REMARK ID 78447 DOMAINID 76393 MODEL 1 2021-05-29_00000079_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1272.987 tmscore: 0.17382 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.03  
SSBOND     CYS A   67    CYS A  106                                       2.05  
SSBOND     CYS A  305    CYS A  322                                       2.04  
SSBOND     CYS A  555    CYS A  657                                       2.03  
SSBOND     CYS A  681    CYS A  820                                       2.02  
SSBOND     CYS A  695    CYS A  713                                       2.08  
SSBOND     CYS A  709    CYS A  876                                       2.03  
SSBOND     CYS A  717    CYS A  874                                       2.08  
SSBOND     CYS A  727    CYS A  839                                       2.03  
SSBOND     CYS A  885    CYS A 1009                                       2.03  
SSBOND     CYS A  897    CYS A  915                                       2.03  
SSBOND     CYS A 1007    CYS A 1112                                       2.11  
SSBOND     CYS A 1059    CYS A 1090                                       2.08  
SSBOND     CYS A 1129    CYS A 1328                                       2.03  
SSBOND     CYS A 1140    CYS A 1183                                       2.09  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.04  
SSBOND     CYS A 1372    CYS A 1456                                       2.03  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.09  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.03  
SSBOND     CYS A 1598    CYS A 1692                                       2.02  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.04  
SSBOND     CYS A 1731    CYS A 1748                                       2.04  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      11.791 -48.665  38.233  1.00 11.710          N  
ATOM      2  CA  MET A   1      12.114 -47.339  38.750  1.00 11.660          C  
ATOM      3  C   MET A   1      12.911 -47.436  40.041  1.00 11.400          C  
ATOM      4  O   MET A   1      12.365 -47.761  41.092  1.00 11.700          O  
ATOM      5  CB  MET A   1      10.831 -46.530  38.937  1.00 16.340          C  
ATOM      6  CG  MET A   1      11.031 -45.106  39.458  1.00 16.340          C  
ATOM      7  SD  MET A   1       9.502 -44.173  39.565  1.00 16.340          S  
ATOM      8  CE  MET A   1       9.222 -43.733  37.838  1.00 16.340          C  
ATOM      9 1H   MET A   1      11.308 -48.579  37.351  1.00 14.050          H  
ATOM     10 2H   MET A   1      12.644 -49.190  38.101  1.00 14.050          H  
ATOM     11 3H   MET A   1      11.201 -49.149  38.896  1.00 14.050          H  
ATOM     12  HA  MET A   1      12.739 -46.827  38.019  1.00 13.990          H  
ATOM     13 1HB  MET A   1      10.301 -46.485  37.994  1.00 19.610          H  
ATOM     14 2HB  MET A   1      10.183 -47.045  39.649  1.00 19.610          H  
ATOM     15 1HG  MET A   1      11.461 -45.154  40.457  1.00 19.610          H  
ATOM     16 2HG  MET A   1      11.725 -44.558  38.817  1.00 19.610          H  
ATOM     17 1HE  MET A   1       8.302 -43.150  37.752  1.00 19.610          H  
ATOM     18 2HE  MET A   1      10.064 -43.140  37.473  1.00 19.610          H  
ATOM     19 3HE  MET A   1       9.125 -44.629  37.235  1.00 19.610          H  
ATOM     20  N   ASP A   2      14.210 -47.134  39.957  1.00 11.010          N  
ATOM     21  CA  ASP A   2      15.106 -47.217  41.118  1.00 10.940          C  
ATOM     22  C   ASP A   2      14.694 -46.270  42.241  1.00 10.670          C  
ATOM     23  O   ASP A   2      14.816 -46.591  43.424  1.00 10.900          O  
ATOM     24  CB  ASP A   2      16.534 -46.863  40.706  1.00 15.340          C  
ATOM     25  CG  ASP A   2      17.202 -47.904  39.819  1.00 15.340          C  
ATOM     26  OD1 ASP A   2      16.709 -49.001  39.704  1.00 15.340          O  
ATOM     27  OD2 ASP A   2      18.203 -47.572  39.245  1.00 15.340          O  
ATOM     28  H   ASP A   2      14.607 -46.875  39.063  1.00 13.210          H  
ATOM     29  HA  ASP A   2      15.083 -48.238  41.502  1.00 13.130          H  
ATOM     30 1HB  ASP A   2      16.536 -45.907  40.183  1.00 18.410          H  
ATOM     31 2HB  ASP A   2      17.141 -46.738  41.604  1.00 18.410          H  
ATOM     32  N   SER A   3      14.214 -45.096  41.851  1.00 10.260          N  
ATOM     33  CA  SER A   3      13.766 -44.065  42.780  1.00  9.990          C  
ATOM     34  C   SER A   3      12.807 -43.100  42.131  1.00  9.610          C  
ATOM     35  O   SER A   3      12.989 -42.690  40.983  1.00  9.570          O  
ATOM     36  CB  SER A   3      14.914 -43.285  43.363  1.00 14.090          C  
ATOM     37  OG  SER A   3      14.415 -42.242  44.172  1.00 14.090          O  
ATOM     38  H   SER A   3      14.199 -44.915  40.858  1.00 12.310          H  
ATOM     39  HA  SER A   3      13.241 -44.558  43.601  1.00 11.990          H  
ATOM     40 1HB  SER A   3      15.537 -43.949  43.962  1.00 16.910          H  
ATOM     41 2HB  SER A   3      15.532 -42.881  42.573  1.00 16.910          H  
ATOM     42  HG  SER A   3      15.195 -41.844  44.583  1.00 16.910          H  
ATOM     43  N   THR A   4      11.816 -42.652  42.888  1.00  9.390          N  
ATOM     44  CA  THR A   4      10.858 -41.684  42.382  1.00  9.050          C  
ATOM     45  C   THR A   4      11.476 -40.302  42.219  1.00  8.790          C  
ATOM     46  O   THR A   4      10.925 -39.441  41.528  1.00  8.660          O  
ATOM     47  CB  THR A   4       9.632 -41.610  43.301  1.00 12.810          C  
ATOM     48  OG1 THR A   4      10.041 -41.260  44.632  1.00 12.810          O  
ATOM     49  CG2 THR A   4       8.914 -42.935  43.323  1.00 12.810          C  
ATOM     50  H   THR A   4      11.716 -42.991  43.837  1.00 11.270          H  
ATOM     51  HA  THR A   4      10.522 -42.015  41.401  1.00 10.860          H  
ATOM     52  HB  THR A   4       8.966 -40.852  42.931  1.00 15.370          H  
ATOM     53  HG1 THR A   4      10.280 -40.326  44.664  1.00 15.370          H  
ATOM     54 1HG2 THR A   4       8.050 -42.852  43.968  1.00 15.370          H  
ATOM     55 2HG2 THR A   4       8.593 -43.187  42.317  1.00 15.370          H  
ATOM     56 3HG2 THR A   4       9.575 -43.712  43.698  1.00 15.370          H  
ATOM     57  N   SER A   5      12.657 -40.084  42.806  1.00  8.830          N  
ATOM     58  CA  SER A   5      13.331 -38.795  42.683  1.00  8.800          C  
ATOM     59  C   SER A   5      13.817 -38.599  41.252  1.00  8.550          C  
ATOM     60  O   SER A   5      14.026 -37.462  40.797  1.00  8.660          O  
ATOM     61  CB  SER A   5      14.504 -38.694  43.640  1.00 12.330          C  
ATOM     62  OG  SER A   5      15.563 -39.530  43.248  1.00 12.330          O  
ATOM     63  H   SER A   5      13.097 -40.827  43.348  1.00 10.600          H  
ATOM     64  HA  SER A   5      12.622 -38.000  42.910  1.00 10.560          H  
ATOM     65 1HB  SER A   5      14.848 -37.661  43.682  1.00 14.800          H  
ATOM     66 2HB  SER A   5      14.172 -38.969  44.641  1.00 14.800          H  
ATOM     67  HG  SER A   5      16.230 -39.453  43.938  1.00 14.800          H  
ATOM     68  N   THR A   6      13.885 -39.702  40.499  1.00  8.360          N  
ATOM     69  CA  THR A   6      14.363 -39.672  39.143  1.00  8.390          C  
ATOM     70  C   THR A   6      13.256 -39.231  38.210  1.00  8.230          C  
ATOM     71  O   THR A   6      13.515 -39.002  37.029  1.00  8.270          O  
ATOM     72  CB  THR A   6      14.887 -41.050  38.676  1.00 11.730          C  
ATOM     73  OG1 THR A   6      13.815 -41.999  38.649  1.00 11.730          O  
ATOM     74  CG2 THR A   6      15.978 -41.551  39.599  1.00 11.730          C  
ATOM     75  H   THR A   6      13.631 -40.607  40.894  1.00 10.030          H  
ATOM     76  HA  THR A   6      15.179 -38.957  39.075  1.00 10.070          H  
ATOM     77  HB  THR A   6      15.293 -40.956  37.674  1.00 14.080          H  
ATOM     78  HG1 THR A   6      13.384 -42.048  39.518  1.00 14.080          H  
ATOM     79 1HG2 THR A   6      16.336 -42.518  39.250  1.00 14.080          H  
ATOM     80 2HG2 THR A   6      16.800 -40.837  39.607  1.00 14.080          H  
ATOM     81 3HG2 THR A   6      15.579 -41.653  40.600  1.00 14.080          H  
ATOM     82  N   ILE A   7      12.021 -39.074  38.698  1.00  8.350          N  
ATOM     83  CA  ILE A   7      11.001 -38.658  37.763  1.00  8.500          C  
ATOM     84  C   ILE A   7      11.272 -37.208  37.384  1.00  8.390          C  
ATOM     85  O   ILE A   7      11.450 -36.881  36.210  1.00  8.530          O  
ATOM     86  CB  ILE A   7       9.601 -38.785  38.370  1.00 11.840          C  
ATOM     87  CG1 ILE A   7       9.287 -40.272  38.623  1.00 11.840          C  
ATOM     88  CG2 ILE A   7       8.573 -38.176  37.364  1.00 11.840          C  
ATOM     89  CD1 ILE A   7       8.098 -40.509  39.532  1.00 11.840          C  
ATOM     90  H   ILE A   7      11.804 -39.238  39.686  1.00 10.020          H  
ATOM     91  HA  ILE A   7      11.055 -39.284  36.887  1.00 10.200          H  
ATOM     92  HB  ILE A   7       9.556 -38.264  39.325  1.00 14.210          H  
ATOM     93 1HG1 ILE A   7       9.084 -40.745  37.662  1.00 14.210          H  
ATOM     94 2HG1 ILE A   7      10.159 -40.751  39.069  1.00 14.210          H  
ATOM     95 1HG2 ILE A   7       7.565 -38.259  37.755  1.00 14.210          H  
ATOM     96 2HG2 ILE A   7       8.781 -37.120  37.178  1.00 14.210          H  
ATOM     97 3HG2 ILE A   7       8.624 -38.719  36.414  1.00 14.210          H  
ATOM     98 1HD1 ILE A   7       7.936 -41.572  39.663  1.00 14.210          H  
ATOM     99 2HD1 ILE A   7       8.308 -40.056  40.497  1.00 14.210          H  
ATOM    100 3HD1 ILE A   7       7.215 -40.072  39.110  1.00 14.210          H  
ATOM    101  N   ALA A   8      11.354 -36.336  38.391  1.00  8.560          N  
ATOM    102  CA  ALA A   8      11.637 -34.928  38.150  1.00  8.470          C  
ATOM    103  C   ALA A   8      13.018 -34.706  37.536  1.00  8.700          C  
ATOM    104  O   ALA A   8      13.216 -33.795  36.732  1.00  9.320          O  
ATOM    105  CB  ALA A   8      11.532 -34.149  39.440  1.00 11.890          C  
ATOM    106  H   ALA A   8      11.198 -36.658  39.337  1.00 10.270          H  
ATOM    107  HA  ALA A   8      10.894 -34.552  37.449  1.00 10.160          H  
ATOM    108 1HB  ALA A   8      11.711 -33.102  39.222  1.00 14.270          H  
ATOM    109 2HB  ALA A   8      10.537 -34.270  39.864  1.00 14.270          H  
ATOM    110 3HB  ALA A   8      12.277 -34.513  40.146  1.00 14.270          H  
ATOM    111  N   ASN A   9      13.991 -35.522  37.942  1.00  8.280          N  
ATOM    112  CA  ASN A   9      15.354 -35.339  37.480  1.00  8.380          C  
ATOM    113  C   ASN A   9      15.754 -36.014  36.147  1.00  8.670          C  
ATOM    114  O   ASN A   9      16.503 -35.420  35.363  1.00  8.650          O  
ATOM    115  CB  ASN A   9      16.262 -35.746  38.611  1.00 11.690          C  
ATOM    116  CG  ASN A   9      16.255 -34.740  39.753  1.00 11.690          C  
ATOM    117  OD1 ASN A   9      16.016 -33.530  39.581  1.00 11.690          O  
ATOM    118  ND2 ASN A   9      16.524 -35.242  40.928  1.00 11.690          N  
ATOM    119  H   ASN A   9      13.797 -36.251  38.634  1.00  9.940          H  
ATOM    120  HA  ASN A   9      15.497 -34.269  37.327  1.00 10.060          H  
ATOM    121 1HB  ASN A   9      15.929 -36.701  39.004  1.00 14.030          H  
ATOM    122 2HB  ASN A   9      17.259 -35.881  38.276  1.00 14.030          H  
ATOM    123 1HD2 ASN A   9      16.569 -34.650  41.731  1.00 14.030          H  
ATOM    124 2HD2 ASN A   9      16.709 -36.222  41.020  1.00 14.030          H  
ATOM    125  N   LYS A  10      15.272 -37.231  35.861  1.00  8.990          N  
ATOM    126  CA  LYS A  10      15.679 -37.941  34.649  1.00  9.230          C  
ATOM    127  C   LYS A  10      14.540 -38.202  33.658  1.00  9.320          C  
ATOM    128  O   LYS A  10      14.727 -38.020  32.449  1.00  9.400          O  
ATOM    129  CB  LYS A  10      16.353 -39.261  35.017  1.00 12.830          C  
ATOM    130  CG  LYS A  10      16.909 -40.046  33.832  1.00 12.830          C  
ATOM    131  CD  LYS A  10      17.676 -41.277  34.304  1.00 12.830          C  
ATOM    132  CE  LYS A  10      18.233 -42.070  33.129  1.00 12.830          C  
ATOM    133  NZ  LYS A  10      18.989 -43.276  33.578  1.00 12.830          N  
ATOM    134  H   LYS A  10      14.628 -37.699  36.486  1.00 10.790          H  
ATOM    135  HA  LYS A  10      16.409 -37.326  34.128  1.00 11.080          H  
ATOM    136 1HB  LYS A  10      17.167 -39.071  35.716  1.00 15.390          H  
ATOM    137 2HB  LYS A  10      15.627 -39.898  35.522  1.00 15.390          H  
ATOM    138 1HG  LYS A  10      16.089 -40.367  33.187  1.00 15.390          H  
ATOM    139 2HG  LYS A  10      17.575 -39.403  33.254  1.00 15.390          H  
ATOM    140 1HD  LYS A  10      18.502 -40.963  34.948  1.00 15.390          H  
ATOM    141 2HD  LYS A  10      17.008 -41.916  34.885  1.00 15.390          H  
ATOM    142 1HE  LYS A  10      17.410 -42.387  32.491  1.00 15.390          H  
ATOM    143 2HE  LYS A  10      18.901 -41.430  32.552  1.00 15.390          H  
ATOM    144 1HZ  LYS A  10      19.341 -43.773  32.771  1.00 15.390          H  
ATOM    145 2HZ  LYS A  10      19.764 -42.993  34.162  1.00 15.390          H  
ATOM    146 3HZ  LYS A  10      18.377 -43.884  34.104  1.00 15.390          H  
ATOM    147  N   ILE A  11      13.372 -38.643  34.141  1.00  9.320          N  
ATOM    148  CA  ILE A  11      12.286 -38.991  33.218  1.00  9.390          C  
ATOM    149  C   ILE A  11      11.795 -37.758  32.493  1.00  9.330          C  
ATOM    150  O   ILE A  11      11.588 -37.792  31.278  1.00  9.430          O  
ATOM    151  CB  ILE A  11      11.078 -39.636  33.933  1.00 13.120          C  
ATOM    152  CG1 ILE A  11      11.487 -41.002  34.626  1.00 13.120          C  
ATOM    153  CG2 ILE A  11       9.894 -39.827  32.945  1.00 13.120          C  
ATOM    154  CD1 ILE A  11      12.021 -42.098  33.719  1.00 13.120          C  
ATOM    155  H   ILE A  11      13.275 -38.768  35.152  1.00 11.180          H  
ATOM    156  HA  ILE A  11      12.670 -39.676  32.469  1.00 11.270          H  
ATOM    157  HB  ILE A  11      10.742 -38.971  34.713  1.00 15.740          H  
ATOM    158 1HG1 ILE A  11      12.256 -40.789  35.368  1.00 15.740          H  
ATOM    159 2HG1 ILE A  11      10.607 -41.392  35.144  1.00 15.740          H  
ATOM    160 1HG2 ILE A  11       9.048 -40.256  33.483  1.00 15.740          H  
ATOM    161 2HG2 ILE A  11       9.585 -38.872  32.522  1.00 15.740          H  
ATOM    162 3HG2 ILE A  11      10.183 -40.491  32.133  1.00 15.740          H  
ATOM    163 1HD1 ILE A  11      12.260 -42.971  34.328  1.00 15.740          H  
ATOM    164 2HD1 ILE A  11      11.275 -42.375  32.978  1.00 15.740          H  
ATOM    165 3HD1 ILE A  11      12.925 -41.765  33.217  1.00 15.740          H  
ATOM    166  N   GLU A  12      11.583 -36.680  33.234  1.00  9.180          N  
ATOM    167  CA  GLU A  12      11.130 -35.441  32.633  1.00  9.130          C  
ATOM    168  C   GLU A  12      12.187 -34.868  31.675  1.00  9.220          C  
ATOM    169  O   GLU A  12      11.828 -34.247  30.669  1.00  9.280          O  
ATOM    170  CB  GLU A  12      10.675 -34.470  33.723  1.00 12.800          C  
ATOM    171  CG  GLU A  12       9.365 -34.969  34.412  1.00 12.800          C  
ATOM    172  CD  GLU A  12       8.865 -34.127  35.554  1.00 12.800          C  
ATOM    173  OE1 GLU A  12       9.490 -33.148  35.871  1.00 12.800          O  
ATOM    174  OE2 GLU A  12       7.847 -34.476  36.113  1.00 12.800          O  
ATOM    175  H   GLU A  12      11.715 -36.737  34.251  1.00 11.020          H  
ATOM    176  HA  GLU A  12      10.250 -35.667  32.040  1.00 10.960          H  
ATOM    177 1HB  GLU A  12      11.452 -34.377  34.487  1.00 15.360          H  
ATOM    178 2HB  GLU A  12      10.495 -33.482  33.298  1.00 15.360          H  
ATOM    179 1HG  GLU A  12       8.591 -35.041  33.668  1.00 15.360          H  
ATOM    180 2HG  GLU A  12       9.539 -35.975  34.780  1.00 15.360          H  
ATOM    181  N   GLU A  13      13.479 -35.077  31.976  1.00  9.240          N  
ATOM    182  CA  GLU A  13      14.544 -34.577  31.108  1.00  9.330          C  
ATOM    183  C   GLU A  13      14.452 -35.329  29.772  1.00  9.610          C  
ATOM    184  O   GLU A  13      14.619 -34.740  28.703  1.00  9.580          O  
ATOM    185  CB  GLU A  13      15.915 -34.746  31.766  1.00 13.030          C  
ATOM    186  CG  GLU A  13      17.078 -34.068  31.027  1.00 13.030          C  
ATOM    187  CD  GLU A  13      16.974 -32.535  31.000  1.00 13.030          C  
ATOM    188  OE1 GLU A  13      16.281 -31.972  31.830  1.00 13.030          O  
ATOM    189  OE2 GLU A  13      17.592 -31.939  30.154  1.00 13.030          O  
ATOM    190  H   GLU A  13      13.704 -35.561  32.837  1.00 11.090          H  
ATOM    191  HA  GLU A  13      14.379 -33.516  30.921  1.00 11.200          H  
ATOM    192 1HB  GLU A  13      15.883 -34.353  32.784  1.00 15.630          H  
ATOM    193 2HB  GLU A  13      16.150 -35.808  31.843  1.00 15.630          H  
ATOM    194 1HG  GLU A  13      18.010 -34.348  31.521  1.00 15.630          H  
ATOM    195 2HG  GLU A  13      17.115 -34.444  30.005  1.00 15.630          H  
ATOM    196  N   TYR A  14      14.163 -36.636  29.841  1.00  9.870          N  
ATOM    197  CA  TYR A  14      13.907 -37.452  28.657  1.00 10.170          C  
ATOM    198  C   TYR A  14      12.698 -36.934  27.867  1.00 10.110          C  
ATOM    199  O   TYR A  14      12.758 -36.771  26.651  1.00 10.310          O  
ATOM    200  CB  TYR A  14      13.705 -38.925  28.998  1.00 14.120          C  
ATOM    201  CG  TYR A  14      13.290 -39.716  27.797  1.00 14.120          C  
ATOM    202  CD1 TYR A  14      14.228 -40.094  26.853  1.00 14.120          C  
ATOM    203  CD2 TYR A  14      11.950 -40.048  27.627  1.00 14.120          C  
ATOM    204  CE1 TYR A  14      13.832 -40.801  25.740  1.00 14.120          C  
ATOM    205  CE2 TYR A  14      11.556 -40.753  26.516  1.00 14.120          C  
ATOM    206  CZ  TYR A  14      12.490 -41.130  25.573  1.00 14.120          C  
ATOM    207  OH  TYR A  14      12.094 -41.835  24.459  1.00 14.120          O  
ATOM    208  H   TYR A  14      14.151 -37.081  30.764  1.00 11.840          H  
ATOM    209  HA  TYR A  14      14.775 -37.377  28.005  1.00 12.200          H  
ATOM    210 1HB  TYR A  14      14.631 -39.342  29.392  1.00 16.940          H  
ATOM    211 2HB  TYR A  14      12.950 -39.039  29.755  1.00 16.940          H  
ATOM    212  HD1 TYR A  14      15.276 -39.829  26.987  1.00 16.940          H  
ATOM    213  HD2 TYR A  14      11.211 -39.745  28.371  1.00 16.940          H  
ATOM    214  HE1 TYR A  14      14.568 -41.098  24.994  1.00 16.940          H  
ATOM    215  HE2 TYR A  14      10.507 -41.011  26.379  1.00 16.940          H  
ATOM    216  HH  TYR A  14      12.858 -42.016  23.906  1.00 16.940          H  
ATOM    217  N   LEU A  15      11.578 -36.663  28.548  1.00  9.830          N  
ATOM    218  CA  LEU A  15      10.382 -36.183  27.844  1.00  9.760          C  
ATOM    219  C   LEU A  15      10.703 -34.870  27.113  1.00  9.750          C  
ATOM    220  O   LEU A  15      10.256 -34.638  25.982  1.00  9.860          O  
ATOM    221  CB  LEU A  15       9.220 -35.925  28.829  1.00 13.690          C  
ATOM    222  CG  LEU A  15       8.577 -37.158  29.548  1.00 13.690          C  
ATOM    223  CD1 LEU A  15       7.564 -36.649  30.603  1.00 13.690          C  
ATOM    224  CD2 LEU A  15       7.882 -38.066  28.539  1.00 13.690          C  
ATOM    225  H   LEU A  15      11.556 -36.845  29.555  1.00 11.800          H  
ATOM    226  HA  LEU A  15      10.094 -36.922  27.102  1.00 11.710          H  
ATOM    227 1HB  LEU A  15       9.585 -35.255  29.605  1.00 16.430          H  
ATOM    228 2HB  LEU A  15       8.424 -35.410  28.291  1.00 16.430          H  
ATOM    229  HG  LEU A  15       9.354 -37.722  30.063  1.00 16.430          H  
ATOM    230 1HD1 LEU A  15       7.117 -37.495  31.127  1.00 16.430          H  
ATOM    231 2HD1 LEU A  15       8.067 -36.017  31.321  1.00 16.430          H  
ATOM    232 3HD1 LEU A  15       6.778 -36.077  30.110  1.00 16.430          H  
ATOM    233 1HD2 LEU A  15       7.440 -38.911  29.067  1.00 16.430          H  
ATOM    234 2HD2 LEU A  15       7.094 -37.510  28.025  1.00 16.430          H  
ATOM    235 3HD2 LEU A  15       8.596 -38.439  27.811  1.00 16.430          H  
ATOM    236  N   GLY A  16      11.552 -34.050  27.735  1.00  9.630          N  
ATOM    237  CA  GLY A  16      12.025 -32.764  27.228  1.00  9.600          C  
ATOM    238  C   GLY A  16      12.776 -32.863  25.883  1.00  9.690          C  
ATOM    239  O   GLY A  16      13.012 -31.842  25.220  1.00  9.460          O  
ATOM    240  H   GLY A  16      11.840 -34.307  28.685  1.00 11.560          H  
ATOM    241 1HA  GLY A  16      11.179 -32.085  27.128  1.00 11.520          H  
ATOM    242 2HA  GLY A  16      12.689 -32.329  27.976  1.00 11.520          H  
ATOM    243  N   ALA A  17      13.108 -34.096  25.450  1.00 10.180          N  
ATOM    244  CA  ALA A  17      13.796 -34.428  24.199  1.00 10.430          C  
ATOM    245  C   ALA A  17      13.022 -33.933  22.989  1.00 10.600          C  
ATOM    246  O   ALA A  17      13.580 -33.803  21.899  1.00 10.610          O  
ATOM    247  CB  ALA A  17      13.999 -35.926  24.078  1.00 14.500          C  
ATOM    248  H   ALA A  17      12.873 -34.894  26.047  1.00 12.220          H  
ATOM    249  HA  ALA A  17      14.771 -33.937  24.209  1.00 12.520          H  
ATOM    250 1HB  ALA A  17      14.532 -36.148  23.151  1.00 17.400          H  
ATOM    251 2HB  ALA A  17      14.578 -36.281  24.931  1.00 17.400          H  
ATOM    252 3HB  ALA A  17      13.027 -36.421  24.068  1.00 17.400          H  
ATOM    253  N   LYS A  18      11.740 -33.632  23.177  1.00 10.760          N  
ATOM    254  CA  LYS A  18      10.908 -33.132  22.098  1.00 10.930          C  
ATOM    255  C   LYS A  18      11.544 -31.879  21.475  1.00 10.930          C  
ATOM    256  O   LYS A  18      11.318 -31.588  20.299  1.00 11.120          O  
ATOM    257  CB  LYS A  18       9.502 -32.861  22.637  1.00 15.230          C  
ATOM    258  CG  LYS A  18       8.738 -34.153  22.970  1.00 15.230          C  
ATOM    259  CD  LYS A  18       7.364 -33.902  23.607  1.00 15.230          C  
ATOM    260  CE  LYS A  18       6.669 -35.243  23.923  1.00 15.230          C  
ATOM    261  NZ  LYS A  18       5.358 -35.072  24.628  1.00 15.230          N  
ATOM    262  H   LYS A  18      11.334 -33.790  24.107  1.00 12.910          H  
ATOM    263  HA  LYS A  18      10.845 -33.903  21.327  1.00 13.120          H  
ATOM    264 1HB  LYS A  18       9.575 -32.271  23.551  1.00 18.280          H  
ATOM    265 2HB  LYS A  18       8.929 -32.288  21.910  1.00 18.280          H  
ATOM    266 1HG  LYS A  18       8.596 -34.718  22.048  1.00 18.280          H  
ATOM    267 2HG  LYS A  18       9.339 -34.759  23.643  1.00 18.280          H  
ATOM    268 1HD  LYS A  18       7.495 -33.340  24.536  1.00 18.280          H  
ATOM    269 2HD  LYS A  18       6.739 -33.319  22.930  1.00 18.280          H  
ATOM    270 1HE  LYS A  18       6.497 -35.772  22.988  1.00 18.280          H  
ATOM    271 2HE  LYS A  18       7.329 -35.843  24.553  1.00 18.280          H  
ATOM    272 1HZ  LYS A  18       4.954 -35.990  24.801  1.00 18.280          H  
ATOM    273 2HZ  LYS A  18       5.505 -34.597  25.512  1.00 18.280          H  
ATOM    274 3HZ  LYS A  18       4.726 -34.531  24.058  1.00 18.280          H  
ATOM    275  N   SER A  19      12.329 -31.121  22.259  1.00 10.740          N  
ATOM    276  CA  SER A  19      13.018 -29.953  21.721  1.00 10.750          C  
ATOM    277  C   SER A  19      14.082 -30.412  20.704  1.00 10.830          C  
ATOM    278  O   SER A  19      14.069 -30.027  19.534  1.00 10.900          O  
ATOM    279  CB  SER A  19      13.691 -29.205  22.856  1.00 15.050          C  
ATOM    280  OG  SER A  19      14.388 -28.092  22.391  1.00 15.050          O  
ATOM    281  H   SER A  19      12.477 -31.378  23.243  1.00 12.890          H  
ATOM    282  HA  SER A  19      12.297 -29.306  21.221  1.00 12.900          H  
ATOM    283 1HB  SER A  19      12.947 -28.898  23.580  1.00 18.060          H  
ATOM    284 2HB  SER A  19      14.379 -29.877  23.372  1.00 18.060          H  
ATOM    285  HG  SER A  19      14.781 -27.687  23.168  1.00 18.060          H  
ATOM    286  N   ASP A  20      14.954 -31.328  21.140  1.00 10.830          N  
ATOM    287  CA  ASP A  20      16.066 -31.863  20.343  1.00 10.910          C  
ATOM    288  C   ASP A  20      15.605 -32.562  19.065  1.00 11.210          C  
ATOM    289  O   ASP A  20      16.259 -32.466  18.022  1.00 11.280          O  
ATOM    290  CB  ASP A  20      16.879 -32.855  21.177  1.00 15.240          C  
ATOM    291  CG  ASP A  20      17.711 -32.211  22.290  1.00 15.240          C  
ATOM    292  OD1 ASP A  20      17.898 -31.017  22.291  1.00 15.240          O  
ATOM    293  OD2 ASP A  20      18.130 -32.940  23.151  1.00 15.240          O  
ATOM    294  H   ASP A  20      14.871 -31.606  22.105  1.00 13.000          H  
ATOM    295  HA  ASP A  20      16.712 -31.031  20.063  1.00 13.090          H  
ATOM    296 1HB  ASP A  20      16.195 -33.579  21.631  1.00 18.290          H  
ATOM    297 2HB  ASP A  20      17.545 -33.414  20.519  1.00 18.290          H  
ATOM    298  N   ASP A  21      14.446 -33.218  19.132  1.00 11.360          N  
ATOM    299  CA  ASP A  21      13.852 -33.927  17.997  1.00 11.640          C  
ATOM    300  C   ASP A  21      13.523 -32.984  16.834  1.00 11.790          C  
ATOM    301  O   ASP A  21      13.291 -33.431  15.695  1.00 12.030          O  
ATOM    302  CB  ASP A  21      12.571 -34.661  18.414  1.00 16.180          C  
ATOM    303  CG  ASP A  21      12.792 -35.929  19.284  1.00 16.180          C  
ATOM    304  OD1 ASP A  21      13.899 -36.418  19.362  1.00 16.180          O  
ATOM    305  OD2 ASP A  21      11.826 -36.392  19.850  1.00 16.180          O  
ATOM    306  H   ASP A  21      13.985 -33.283  20.046  1.00 13.630          H  
ATOM    307  HA  ASP A  21      14.573 -34.665  17.646  1.00 13.970          H  
ATOM    308 1HB  ASP A  21      11.943 -33.966  18.976  1.00 19.420          H  
ATOM    309 2HB  ASP A  21      12.015 -34.943  17.521  1.00 19.420          H  
ATOM    310  N   SER A  22      13.408 -31.689  17.131  1.00 11.660          N  
ATOM    311  CA  SER A  22      13.101 -30.678  16.148  1.00 11.810          C  
ATOM    312  C   SER A  22      11.850 -31.220  15.414  1.00 11.790          C  
ATOM    313  O   SER A  22      10.800 -30.692  15.780  1.00 11.550          O  
ATOM    314  CB  SER A  22      14.394 -30.428  15.385  1.00 16.470          C  
ATOM    315  OG  SER A  22      14.380 -29.215  14.685  1.00 16.470          O  
ATOM    316  H   SER A  22      13.625 -31.359  18.076  1.00 13.990          H  
ATOM    317  HA  SER A  22      12.835 -29.769  16.668  1.00 14.170          H  
ATOM    318 1HB  SER A  22      15.212 -30.410  16.109  1.00 19.770          H  
ATOM    319 2HB  SER A  22      14.599 -31.256  14.712  1.00 19.770          H  
ATOM    320  HG  SER A  22      15.264 -29.142  14.301  1.00 19.770          H  
ATOM    321  N   LYS A  23      11.872 -31.506  14.099  1.00 12.080          N  
ATOM    322  CA  LYS A  23      12.308 -30.676  12.962  1.00 12.160          C  
ATOM    323  C   LYS A  23      11.466 -29.397  12.881  1.00 12.110          C  
ATOM    324  O   LYS A  23      11.876 -28.401  12.289  1.00 12.030          O  
ATOM    325  CB  LYS A  23      12.145 -31.471  11.659  1.00 16.990          C  
ATOM    326  CG  LYS A  23      10.678 -31.771  11.268  1.00 16.990          C  
ATOM    327  CD  LYS A  23      10.587 -32.636  10.015  1.00 16.990          C  
ATOM    328  CE  LYS A  23       9.133 -32.920   9.645  1.00 16.990          C  
ATOM    329  NZ  LYS A  23       9.021 -33.802   8.447  1.00 16.990          N  
ATOM    330  H   LYS A  23      12.256 -32.448  14.035  1.00 14.500          H  
ATOM    331  HA  LYS A  23      13.343 -30.411  13.031  1.00 14.590          H  
ATOM    332 1HB  LYS A  23      12.604 -30.916  10.838  1.00 20.390          H  
ATOM    333 2HB  LYS A  23      12.670 -32.421  11.748  1.00 20.390          H  
ATOM    334 1HG  LYS A  23      10.176 -32.274  12.094  1.00 20.390          H  
ATOM    335 2HG  LYS A  23      10.155 -30.838  11.061  1.00 20.390          H  
ATOM    336 1HD  LYS A  23      11.070 -32.120   9.184  1.00 20.390          H  
ATOM    337 2HD  LYS A  23      11.103 -33.582  10.183  1.00 20.390          H  
ATOM    338 1HE  LYS A  23       8.641 -33.404  10.487  1.00 20.390          H  
ATOM    339 2HE  LYS A  23       8.630 -31.981   9.439  1.00 20.390          H  
ATOM    340 1HZ  LYS A  23       8.044 -33.965   8.238  1.00 20.390          H  
ATOM    341 2HZ  LYS A  23       9.464 -33.357   7.655  1.00 20.390          H  
ATOM    342 3HZ  LYS A  23       9.476 -34.686   8.633  1.00 20.390          H  
ATOM    343  N   ILE A  24      10.266 -29.430  13.474  1.00 12.140          N  
ATOM    344  CA  ILE A  24       9.359 -28.291  13.436  1.00 12.100          C  
ATOM    345  C   ILE A  24       9.940 -27.152  14.256  1.00 11.750          C  
ATOM    346  O   ILE A  24       9.709 -25.987  13.948  1.00 11.720          O  
ATOM    347  CB  ILE A  24       7.906 -28.659  13.841  1.00 16.960          C  
ATOM    348  CG1 ILE A  24       7.814 -29.148  15.324  1.00 16.960          C  
ATOM    349  CG2 ILE A  24       7.393 -29.715  12.857  1.00 16.960          C  
ATOM    350  CD1 ILE A  24       6.387 -29.290  15.868  1.00 16.960          C  
ATOM    351  H   ILE A  24      10.044 -30.261  14.022  1.00 14.570          H  
ATOM    352  HA  ILE A  24       9.299 -27.944  12.404  1.00 14.520          H  
ATOM    353  HB  ILE A  24       7.280 -27.783  13.751  1.00 20.350          H  
ATOM    354 1HG1 ILE A  24       8.298 -30.118  15.400  1.00 20.350          H  
ATOM    355 2HG1 ILE A  24       8.342 -28.458  15.960  1.00 20.350          H  
ATOM    356 1HG2 ILE A  24       6.364 -29.976  13.069  1.00 20.350          H  
ATOM    357 2HG2 ILE A  24       7.457 -29.309  11.857  1.00 20.350          H  
ATOM    358 3HG2 ILE A  24       8.010 -30.608  12.924  1.00 20.350          H  
ATOM    359 1HD1 ILE A  24       6.431 -29.637  16.894  1.00 20.350          H  
ATOM    360 2HD1 ILE A  24       5.887 -28.328  15.836  1.00 20.350          H  
ATOM    361 3HD1 ILE A  24       5.825 -30.005  15.281  1.00 20.350          H  
ATOM    362  N   ASP A  25      10.823 -27.471  15.205  1.00 11.490          N  
ATOM    363  CA  ASP A  25      11.498 -26.440  15.995  1.00 11.180          C  
ATOM    364  C   ASP A  25      12.242 -25.437  15.110  1.00 11.370          C  
ATOM    365  O   ASP A  25      12.313 -24.250  15.438  1.00 11.730          O  
ATOM    366  CB  ASP A  25      12.495 -27.035  16.985  1.00 15.780          C  
ATOM    367  CG  ASP A  25      13.085 -25.996  17.933  1.00 15.780          C  
ATOM    368  OD1 ASP A  25      12.327 -25.383  18.628  1.00 15.780          O  
ATOM    369  OD2 ASP A  25      14.285 -25.837  17.957  1.00 15.780          O  
ATOM    370  H   ASP A  25      10.929 -28.462  15.446  1.00 13.790          H  
ATOM    371  HA  ASP A  25      10.757 -25.911  16.578  1.00 13.420          H  
ATOM    372 1HB  ASP A  25      12.006 -27.809  17.580  1.00 18.930          H  
ATOM    373 2HB  ASP A  25      13.315 -27.497  16.435  1.00 18.930          H  
ATOM    374  N   GLU A  26      12.742 -25.856  13.939  1.00 11.470          N  
ATOM    375  CA  GLU A  26      13.472 -24.920  13.091  1.00 11.480          C  
ATOM    376  C   GLU A  26      12.569 -23.780  12.612  1.00 11.560          C  
ATOM    377  O   GLU A  26      13.055 -22.736  12.171  1.00 11.530          O  
ATOM    378  CB  GLU A  26      14.093 -25.627  11.882  1.00 16.070          C  
ATOM    379  CG  GLU A  26      15.219 -26.589  12.235  1.00 16.070          C  
ATOM    380  CD  GLU A  26      15.884 -27.227  11.032  1.00 16.070          C  
ATOM    381  OE1 GLU A  26      15.501 -26.928   9.926  1.00 16.070          O  
ATOM    382  OE2 GLU A  26      16.772 -28.024  11.233  1.00 16.070          O  
ATOM    383  H   GLU A  26      12.631 -26.820  13.602  1.00 13.760          H  
ATOM    384  HA  GLU A  26      14.278 -24.486  13.682  1.00 13.780          H  
ATOM    385 1HB  GLU A  26      13.317 -26.193  11.361  1.00 19.280          H  
ATOM    386 2HB  GLU A  26      14.483 -24.885  11.186  1.00 19.280          H  
ATOM    387 1HG  GLU A  26      15.969 -26.052  12.813  1.00 19.280          H  
ATOM    388 2HG  GLU A  26      14.807 -27.370  12.868  1.00 19.280          H  
ATOM    389  N   LEU A  27      11.257 -24.019  12.625  1.00 11.680          N  
ATOM    390  CA  LEU A  27      10.261 -23.065  12.189  1.00 11.770          C  
ATOM    391  C   LEU A  27       9.521 -22.445  13.391  1.00 11.600          C  
ATOM    392  O   LEU A  27       9.155 -21.264  13.348  1.00 11.570          O  
ATOM    393  CB  LEU A  27       9.307 -23.802  11.253  1.00 16.440          C  
ATOM    394  CG  LEU A  27       9.994 -24.455   9.992  1.00 16.440          C  
ATOM    395  CD1 LEU A  27       8.965 -25.231   9.223  1.00 16.440          C  
ATOM    396  CD2 LEU A  27      10.637 -23.390   9.099  1.00 16.440          C  
ATOM    397  H   LEU A  27      10.925 -24.898  13.011  1.00 14.020          H  
ATOM    398  HA  LEU A  27      10.753 -22.255  11.662  1.00 14.120          H  
ATOM    399 1HB  LEU A  27       8.816 -24.600  11.817  1.00 19.730          H  
ATOM    400 2HB  LEU A  27       8.534 -23.112  10.908  1.00 19.730          H  
ATOM    401  HG  LEU A  27      10.762 -25.155  10.324  1.00 19.730          H  
ATOM    402 1HD1 LEU A  27       9.436 -25.701   8.369  1.00 19.730          H  
ATOM    403 2HD1 LEU A  27       8.530 -25.995   9.868  1.00 19.730          H  
ATOM    404 3HD1 LEU A  27       8.175 -24.565   8.879  1.00 19.730          H  
ATOM    405 1HD2 LEU A  27      11.098 -23.875   8.239  1.00 19.730          H  
ATOM    406 2HD2 LEU A  27       9.871 -22.694   8.756  1.00 19.730          H  
ATOM    407 3HD2 LEU A  27      11.404 -22.845   9.643  1.00 19.730          H  
ATOM    408  N   LEU A  28       9.343 -23.240  14.471  1.00 11.490          N  
ATOM    409  CA  LEU A  28       8.644 -22.821  15.697  1.00 11.320          C  
ATOM    410  C   LEU A  28       9.445 -21.894  16.578  1.00 11.000          C  
ATOM    411  O   LEU A  28       8.865 -21.083  17.309  1.00 10.890          O  
ATOM    412  CB  LEU A  28       8.264 -24.010  16.574  1.00 15.920          C  
ATOM    413  CG  LEU A  28       6.921 -24.628  16.406  1.00 15.920          C  
ATOM    414  CD1 LEU A  28       6.696 -25.029  15.012  1.00 15.920          C  
ATOM    415  CD2 LEU A  28       6.863 -25.848  17.303  1.00 15.920          C  
ATOM    416  H   LEU A  28       9.663 -24.203  14.404  1.00 13.790          H  
ATOM    417  HA  LEU A  28       7.738 -22.302  15.405  1.00 13.580          H  
ATOM    418 1HB  LEU A  28       8.970 -24.777  16.395  1.00 19.100          H  
ATOM    419 2HB  LEU A  28       8.350 -23.704  17.610  1.00 19.100          H  
ATOM    420  HG  LEU A  28       6.150 -23.916  16.694  1.00 19.100          H  
ATOM    421 1HD1 LEU A  28       5.744 -25.468  14.977  1.00 19.100          H  
ATOM    422 2HD1 LEU A  28       6.726 -24.173  14.342  1.00 19.100          H  
ATOM    423 3HD1 LEU A  28       7.432 -25.734  14.714  1.00 19.100          H  
ATOM    424 1HD2 LEU A  28       5.890 -26.320  17.220  1.00 19.100          H  
ATOM    425 2HD2 LEU A  28       7.632 -26.548  17.006  1.00 19.100          H  
ATOM    426 3HD2 LEU A  28       7.033 -25.565  18.315  1.00 19.100          H  
ATOM    427  N   LYS A  29      10.768 -21.961  16.506  1.00 10.860          N  
ATOM    428  CA  LYS A  29      11.593 -21.120  17.355  1.00 10.550          C  
ATOM    429  C   LYS A  29      11.611 -19.690  16.854  1.00 10.560          C  
ATOM    430  O   LYS A  29      12.569 -19.222  16.232  1.00 10.540          O  
ATOM    431  CB  LYS A  29      13.014 -21.650  17.445  1.00 14.890          C  
ATOM    432  CG  LYS A  29      13.898 -20.900  18.488  1.00 14.890          C  
ATOM    433  CD  LYS A  29      15.346 -21.434  18.541  1.00 14.890          C  
ATOM    434  CE  LYS A  29      15.441 -22.882  19.069  1.00 14.890          C  
ATOM    435  NZ  LYS A  29      15.073 -23.010  20.515  1.00 14.890          N  
ATOM    436  H   LYS A  29      11.219 -22.670  15.921  1.00 13.030          H  
ATOM    437  HA  LYS A  29      11.166 -21.111  18.359  1.00 12.660          H  
ATOM    438 1HB  LYS A  29      12.951 -22.702  17.710  1.00 17.870          H  
ATOM    439 2HB  LYS A  29      13.489 -21.591  16.467  1.00 17.870          H  
ATOM    440 1HG  LYS A  29      13.939 -19.836  18.240  1.00 17.870          H  
ATOM    441 2HG  LYS A  29      13.437 -20.990  19.465  1.00 17.870          H  
ATOM    442 1HD  LYS A  29      15.769 -21.406  17.537  1.00 17.870          H  
ATOM    443 2HD  LYS A  29      15.942 -20.788  19.183  1.00 17.870          H  
ATOM    444 1HE  LYS A  29      14.796 -23.515  18.493  1.00 17.870          H  
ATOM    445 2HE  LYS A  29      16.463 -23.230  18.942  1.00 17.870          H  
ATOM    446 1HZ  LYS A  29      15.165 -23.982  20.777  1.00 17.870          H  
ATOM    447 2HZ  LYS A  29      15.691 -22.452  21.072  1.00 17.870          H  
ATOM    448 3HZ  LYS A  29      14.086 -22.712  20.705  1.00 17.870          H  
ATOM    449  N   ALA A  30      10.524 -19.009  17.146  1.00 10.590          N  
ATOM    450  CA  ALA A  30      10.285 -17.638  16.772  1.00 10.630          C  
ATOM    451  C   ALA A  30      11.369 -16.771  17.361  1.00 10.370          C  
ATOM    452  O   ALA A  30      11.872 -17.056  18.447  1.00 10.110          O  
ATOM    453  CB  ALA A  30       8.949 -17.197  17.287  1.00 14.870          C  
ATOM    454  H   ALA A  30       9.793 -19.537  17.618  1.00 12.710          H  
ATOM    455  HA  ALA A  30      10.314 -17.555  15.684  1.00 12.760          H  
ATOM    456 1HB  ALA A  30       8.791 -16.188  17.013  1.00 17.840          H  
ATOM    457 2HB  ALA A  30       8.189 -17.812  16.878  1.00 17.840          H  
ATOM    458 3HB  ALA A  30       8.933 -17.291  18.347  1.00 17.840          H  
ATOM    459  N   ASP A  31      11.751 -15.716  16.660  1.00 10.470          N  
ATOM    460  CA  ASP A  31      12.783 -14.847  17.202  1.00 10.280          C  
ATOM    461  C   ASP A  31      12.514 -13.421  16.691  1.00 10.370          C  
ATOM    462  O   ASP A  31      12.984 -13.043  15.603  1.00 10.650          O  
ATOM    463  CB  ASP A  31      14.168 -15.333  16.752  1.00 14.470          C  
ATOM    464  CG  ASP A  31      15.357 -14.646  17.473  1.00 14.470          C  
ATOM    465  OD1 ASP A  31      15.138 -13.870  18.386  1.00 14.470          O  
ATOM    466  OD2 ASP A  31      16.483 -14.971  17.175  1.00 14.470          O  
ATOM    467  H   ASP A  31      11.293 -15.519  15.774  1.00 12.560          H  
ATOM    468  HA  ASP A  31      12.751 -14.906  18.281  1.00 12.340          H  
ATOM    469 1HB  ASP A  31      14.236 -16.409  16.934  1.00 17.360          H  
ATOM    470 2HB  ASP A  31      14.275 -15.183  15.674  1.00 17.360          H  
ATOM    471  N   PRO A  32      11.787 -12.595  17.459  1.00 10.150          N  
ATOM    472  CA  PRO A  32      11.281 -11.323  17.035  1.00 10.220          C  
ATOM    473  C   PRO A  32      12.390 -10.351  16.746  1.00 10.240          C  
ATOM    474  O   PRO A  32      13.071  -9.875  17.654  1.00 10.070          O  
ATOM    475  CB  PRO A  32      10.412 -10.888  18.207  1.00 15.330          C  
ATOM    476  CG  PRO A  32      10.975 -11.587  19.396  1.00 15.330          C  
ATOM    477  CD  PRO A  32      11.539 -12.897  18.868  1.00 15.330          C  
ATOM    478  HA  PRO A  32      10.671 -11.487  16.141  1.00 12.260          H  
ATOM    479 1HB  PRO A  32      10.426  -9.791  18.299  1.00 18.400          H  
ATOM    480 2HB  PRO A  32       9.383 -11.178  18.005  1.00 18.400          H  
ATOM    481 1HG  PRO A  32      11.732 -10.956  19.894  1.00 18.400          H  
ATOM    482 2HG  PRO A  32      10.164 -11.752  20.104  1.00 18.400          H  
ATOM    483 1HD  PRO A  32      12.484 -13.110  19.408  1.00 18.400          H  
ATOM    484 2HD  PRO A  32      10.803 -13.687  18.955  1.00 18.400          H  
ATOM    485  N   SER A  33      12.622 -10.170  15.459  1.00 10.470          N  
ATOM    486  CA  SER A  33      13.627  -9.290  14.923  1.00 10.560          C  
ATOM    487  C   SER A  33      13.245  -8.876  13.496  1.00 10.820          C  
ATOM    488  O   SER A  33      14.108  -8.709  12.631  1.00 11.000          O  
ATOM    489  CB  SER A  33      14.919 -10.064  14.955  1.00 14.750          C  
ATOM    490  OG  SER A  33      14.751 -11.292  14.261  1.00 14.750          O  
ATOM    491  H   SER A  33      12.055 -10.669  14.789  1.00 12.560          H  
ATOM    492  HA  SER A  33      13.698  -8.400  15.553  1.00 12.670          H  
ATOM    493 1HB  SER A  33      15.710  -9.479  14.487  1.00 17.700          H  
ATOM    494 2HB  SER A  33      15.215 -10.259  15.987  1.00 17.700          H  
ATOM    495  HG  SER A  33      14.147 -11.868  14.838  1.00 17.700          H  
ATOM    496  N   GLU A  34      11.955  -8.632  13.265  1.00 10.850          N  
ATOM    497  CA  GLU A  34      11.460  -8.260  11.941  1.00 11.120          C  
ATOM    498  C   GLU A  34      11.458  -6.760  11.753  1.00 11.170          C  
ATOM    499  O   GLU A  34      11.815  -6.010  12.656  1.00 11.020          O  
ATOM    500  CB  GLU A  34      10.035  -8.794  11.684  1.00 15.460          C  
ATOM    501  CG  GLU A  34       9.882 -10.323  11.699  1.00 15.460          C  
ATOM    502  CD  GLU A  34       8.470 -10.787  11.333  1.00 15.460          C  
ATOM    503  OE1 GLU A  34       7.597  -9.954  11.182  1.00 15.460          O  
ATOM    504  OE2 GLU A  34       8.269 -11.971  11.224  1.00 15.460          O  
ATOM    505  H   GLU A  34      11.274  -8.741  14.013  1.00 13.020          H  
ATOM    506  HA  GLU A  34      12.124  -8.690  11.191  1.00 13.340          H  
ATOM    507 1HB  GLU A  34       9.353  -8.365  12.401  1.00 18.550          H  
ATOM    508 2HB  GLU A  34       9.699  -8.462  10.707  1.00 18.550          H  
ATOM    509 1HG  GLU A  34      10.589 -10.753  10.991  1.00 18.550          H  
ATOM    510 2HG  GLU A  34      10.137 -10.695  12.689  1.00 18.550          H  
ATOM    511  N   VAL A  35      11.054  -6.337  10.563  1.00 11.450          N  
ATOM    512  CA  VAL A  35      10.918  -4.928  10.229  1.00 11.560          C  
ATOM    513  C   VAL A  35       9.906  -4.344  11.195  1.00 11.520          C  
ATOM    514  O   VAL A  35       9.197  -5.106  11.848  1.00 11.520          O  
ATOM    515  CB  VAL A  35      10.424  -4.748   8.782  1.00 16.140          C  
ATOM    516  CG1 VAL A  35      11.428  -5.363   7.811  1.00 16.140          C  
ATOM    517  CG2 VAL A  35       9.030  -5.396   8.630  1.00 16.140          C  
ATOM    518  H   VAL A  35      10.814  -7.036   9.880  1.00 13.740          H  
ATOM    519  HA  VAL A  35      11.878  -4.427  10.362  1.00 13.870          H  
ATOM    520  HB  VAL A  35      10.355  -3.685   8.555  1.00 19.370          H  
ATOM    521 1HG1 VAL A  35      11.082  -5.216   6.786  1.00 19.370          H  
ATOM    522 2HG1 VAL A  35      12.395  -4.876   7.939  1.00 19.370          H  
ATOM    523 3HG1 VAL A  35      11.533  -6.425   8.004  1.00 19.370          H  
ATOM    524 1HG2 VAL A  35       8.678  -5.259   7.609  1.00 19.370          H  
ATOM    525 2HG2 VAL A  35       9.090  -6.453   8.852  1.00 19.370          H  
ATOM    526 3HG2 VAL A  35       8.316  -4.928   9.317  1.00 19.370          H  
ATOM    527  N   GLU A  36       9.788  -3.017  11.257  1.00 11.560          N  
ATOM    528  CA  GLU A  36       8.870  -2.437  12.225  1.00 11.570          C  
ATOM    529  C   GLU A  36       7.572  -3.206  12.307  1.00 11.770          C  
ATOM    530  O   GLU A  36       6.801  -3.295  11.344  1.00 12.090          O  
ATOM    531  CB  GLU A  36       8.533  -0.979  11.844  1.00 16.190          C  
ATOM    532  CG  GLU A  36       7.542  -0.275  12.808  1.00 16.190          C  
ATOM    533  CD  GLU A  36       7.186   1.127  12.457  1.00 16.190          C  
ATOM    534  OE1 GLU A  36       7.678   1.639  11.482  1.00 16.190          O  
ATOM    535  OE2 GLU A  36       6.375   1.694  13.177  1.00 16.190          O  
ATOM    536  H   GLU A  36      10.364  -2.421  10.682  1.00 13.870          H  
ATOM    537  HA  GLU A  36       9.344  -2.461  13.199  1.00 13.880          H  
ATOM    538 1HB  GLU A  36       9.451  -0.390  11.833  1.00 19.430          H  
ATOM    539 2HB  GLU A  36       8.109  -0.951  10.841  1.00 19.430          H  
ATOM    540 1HG  GLU A  36       6.620  -0.852  12.857  1.00 19.430          H  
ATOM    541 2HG  GLU A  36       7.966  -0.270  13.784  1.00 19.430          H  
ATOM    542  N   TYR A  37       7.267  -3.647  13.514  1.00 11.620          N  
ATOM    543  CA  TYR A  37       6.068  -4.399  13.736  1.00 11.820          C  
ATOM    544  C   TYR A  37       4.869  -3.499  13.783  1.00 11.820          C  
ATOM    545  O   TYR A  37       4.858  -2.495  14.522  1.00 11.580          O  
ATOM    546  CB  TYR A  37       6.166  -5.159  15.055  1.00 16.470          C  
ATOM    547  CG  TYR A  37       7.120  -6.310  15.060  1.00 16.470          C  
ATOM    548  CD1 TYR A  37       8.473  -6.090  15.288  1.00 16.470          C  
ATOM    549  CD2 TYR A  37       6.639  -7.608  14.869  1.00 16.470          C  
ATOM    550  CE1 TYR A  37       9.342  -7.150  15.305  1.00 16.470          C  
ATOM    551  CE2 TYR A  37       7.514  -8.668  14.893  1.00 16.470          C  
ATOM    552  CZ  TYR A  37       8.857  -8.433  15.108  1.00 16.470          C  
ATOM    553  OH  TYR A  37       9.720  -9.465  15.105  1.00 16.470          O  
ATOM    554  H   TYR A  37       7.947  -3.556  14.248  1.00 13.940          H  
ATOM    555  HA  TYR A  37       5.943  -5.106  12.914  1.00 14.180          H  
ATOM    556 1HB  TYR A  37       6.451  -4.478  15.847  1.00 19.760          H  
ATOM    557 2HB  TYR A  37       5.186  -5.545  15.307  1.00 19.760          H  
ATOM    558  HD1 TYR A  37       8.854  -5.086  15.441  1.00 19.760          H  
ATOM    559  HD2 TYR A  37       5.575  -7.779  14.698  1.00 19.760          H  
ATOM    560  HE1 TYR A  37      10.410  -6.976  15.469  1.00 19.760          H  
ATOM    561  HE2 TYR A  37       7.150  -9.686  14.737  1.00 19.760          H  
ATOM    562  HH  TYR A  37       9.228 -10.276  14.917  1.00 19.760          H  
ATOM    563  N   TYR A  38       3.918  -3.861  12.906  1.00 12.170          N  
ATOM    564  CA  TYR A  38       2.574  -3.319  12.670  1.00 12.270          C  
ATOM    565  C   TYR A  38       2.453  -1.828  12.534  1.00 12.340          C  
ATOM    566  O   TYR A  38       1.382  -1.269  12.749  1.00 12.470          O  
ATOM    567  CB  TYR A  38       1.669  -3.807  13.777  1.00 17.140          C  
ATOM    568  CG  TYR A  38       1.739  -5.253  13.843  1.00 17.140          C  
ATOM    569  CD1 TYR A  38       2.317  -5.902  14.925  1.00 17.140          C  
ATOM    570  CD2 TYR A  38       1.286  -5.954  12.776  1.00 17.140          C  
ATOM    571  CE1 TYR A  38       2.398  -7.270  14.910  1.00 17.140          C  
ATOM    572  CE2 TYR A  38       1.382  -7.271  12.762  1.00 17.140          C  
ATOM    573  CZ  TYR A  38       1.915  -7.940  13.798  1.00 17.140          C  
ATOM    574  OH  TYR A  38       1.946  -9.269  13.713  1.00 17.140          O  
ATOM    575  H   TYR A  38       4.157  -4.672  12.350  1.00 14.600          H  
ATOM    576  HA  TYR A  38       2.227  -3.729  11.724  1.00 14.720          H  
ATOM    577 1HB  TYR A  38       1.989  -3.395  14.730  1.00 20.570          H  
ATOM    578 2HB  TYR A  38       0.637  -3.507  13.599  1.00 20.570          H  
ATOM    579  HD1 TYR A  38       2.696  -5.331  15.778  1.00 20.570          H  
ATOM    580  HD2 TYR A  38       0.843  -5.446  11.923  1.00 20.570          H  
ATOM    581  HE1 TYR A  38       2.836  -7.807  15.751  1.00 20.570          H  
ATOM    582  HE2 TYR A  38       1.016  -7.815  11.897  1.00 20.570          H  
ATOM    583  HH  TYR A  38       1.447  -9.522  12.909  1.00 20.570          H  
ATOM    584  N   ARG A  39       3.537  -1.185  12.149  1.00 12.290          N  
ATOM    585  CA  ARG A  39       3.605   0.269  12.079  1.00 12.380          C  
ATOM    586  C   ARG A  39       3.212   0.856  13.448  1.00 12.140          C  
ATOM    587  O   ARG A  39       2.628   1.940  13.529  1.00 12.180          O  
ATOM    588  CB  ARG A  39       2.690   0.818  10.990  1.00 17.300          C  
ATOM    589  CG  ARG A  39       3.002   0.315   9.593  1.00 17.300          C  
ATOM    590  CD  ARG A  39       2.125   0.934   8.572  1.00 17.300          C  
ATOM    591  NE  ARG A  39       2.428   0.437   7.230  1.00 17.300          N  
ATOM    592  CZ  ARG A  39       1.754   0.760   6.103  1.00 17.300          C  
ATOM    593  NH1 ARG A  39       0.728   1.587   6.150  1.00 17.300          N  
ATOM    594  NH2 ARG A  39       2.130   0.238   4.943  1.00 17.300          N  
ATOM    595  H   ARG A  39       4.353  -1.750  11.943  1.00 14.750          H  
ATOM    596  HA  ARG A  39       4.622   0.561  11.843  1.00 14.860          H  
ATOM    597 1HB  ARG A  39       1.652   0.596  11.208  1.00 20.760          H  
ATOM    598 2HB  ARG A  39       2.784   1.903  10.968  1.00 20.760          H  
ATOM    599 1HG  ARG A  39       4.039   0.548   9.350  1.00 20.760          H  
ATOM    600 2HG  ARG A  39       2.855  -0.764   9.559  1.00 20.760          H  
ATOM    601 1HD  ARG A  39       1.087   0.695   8.804  1.00 20.760          H  
ATOM    602 2HD  ARG A  39       2.267   2.014   8.582  1.00 20.760          H  
ATOM    603  HE  ARG A  39       3.207  -0.204   7.140  1.00 20.760          H  
ATOM    604 1HH1 ARG A  39       0.437   1.986   7.029  1.00 20.760          H  
ATOM    605 2HH1 ARG A  39       0.228   1.823   5.305  1.00 20.760          H  
ATOM    606 1HH2 ARG A  39       2.916  -0.396   4.905  1.00 20.760          H  
ATOM    607 2HH2 ARG A  39       1.633   0.472   4.096  1.00 20.760          H  
ATOM    608  N   SER A  40       3.569   0.131  14.521  1.00 11.980          N  
ATOM    609  CA  SER A  40       3.282   0.467  15.903  1.00 11.770          C  
ATOM    610  C   SER A  40       4.515   0.894  16.661  1.00 11.470          C  
ATOM    611  O   SER A  40       4.477   0.976  17.887  1.00 11.210          O  
ATOM    612  CB  SER A  40       2.693  -0.736  16.602  1.00 16.560          C  
ATOM    613  OG  SER A  40       1.477  -1.098  16.033  1.00 16.560          O  
ATOM    614  H   SER A  40       4.057  -0.755  14.387  1.00 14.380          H  
ATOM    615  HA  SER A  40       2.560   1.283  15.917  1.00 14.120          H  
ATOM    616 1HB  SER A  40       3.389  -1.575  16.520  1.00 19.870          H  
ATOM    617 2HB  SER A  40       2.554  -0.532  17.662  1.00 19.870          H  
ATOM    618  HG  SER A  40       1.290  -1.984  16.388  1.00 19.870          H  
ATOM    619  N   GLY A  41       5.624   1.104  15.953  1.00 11.530          N  
ATOM    620  CA  GLY A  41       6.873   1.450  16.594  1.00 11.260          C  
ATOM    621  C   GLY A  41       7.808   0.276  16.906  1.00 11.050          C  
ATOM    622  O   GLY A  41       8.811   0.494  17.594  1.00 10.810          O  
ATOM    623  H   GLY A  41       5.618   1.075  14.927  1.00 13.840          H  
ATOM    624 1HA  GLY A  41       7.402   2.150  15.947  1.00 13.510          H  
ATOM    625 2HA  GLY A  41       6.662   1.986  17.516  1.00 13.510          H  
ATOM    626  N   GLY A  42       7.551  -0.952  16.407  1.00 11.150          N  
ATOM    627  CA  GLY A  42       8.512  -1.986  16.760  1.00 10.930          C  
ATOM    628  C   GLY A  42       9.753  -1.857  15.888  1.00 11.040          C  
ATOM    629  O   GLY A  42       9.871  -0.925  15.098  1.00 11.270          O  
ATOM    630  H   GLY A  42       6.727  -1.195  15.843  1.00 13.380          H  
ATOM    631 1HA  GLY A  42       8.780  -1.883  17.811  1.00 13.120          H  
ATOM    632 2HA  GLY A  42       8.066  -2.966  16.632  1.00 13.120          H  
ATOM    633  N   ASP A  43      10.701  -2.767  16.026  1.00 10.860          N  
ATOM    634  CA  ASP A  43      11.914  -2.677  15.224  1.00 10.910          C  
ATOM    635  C   ASP A  43      12.580  -4.040  15.165  1.00 10.790          C  
ATOM    636  O   ASP A  43      12.142  -4.956  15.862  1.00 10.660          O  
ATOM    637  CB  ASP A  43      12.846  -1.595  15.810  1.00 15.250          C  
ATOM    638  CG  ASP A  43      13.874  -0.976  14.809  1.00 15.250          C  
ATOM    639  OD1 ASP A  43      14.114  -1.586  13.783  1.00 15.250          O  
ATOM    640  OD2 ASP A  43      14.420   0.059  15.102  1.00 15.250          O  
ATOM    641  H   ASP A  43      10.596  -3.535  16.671  1.00 13.030          H  
ATOM    642  HA  ASP A  43      11.645  -2.388  14.207  1.00 13.090          H  
ATOM    643 1HB  ASP A  43      12.239  -0.777  16.206  1.00 18.300          H  
ATOM    644 2HB  ASP A  43      13.373  -2.009  16.633  1.00 18.300          H  
ATOM    645  N   GLY A  44      13.687  -4.117  14.435  1.00 10.850          N  
ATOM    646  CA  GLY A  44      14.456  -5.340  14.222  1.00 10.770          C  
ATOM    647  C   GLY A  44      15.683  -5.452  15.116  1.00 10.430          C  
ATOM    648  O   GLY A  44      15.621  -6.033  16.211  1.00 10.220          O  
ATOM    649  H   GLY A  44      13.957  -3.267  13.939  1.00 13.020          H  
ATOM    650 1HA  GLY A  44      13.802  -6.192  14.389  1.00 12.920          H  
ATOM    651 2HA  GLY A  44      14.758  -5.392  13.176  1.00 12.920          H  
ATOM    652  N   ASP A  45      16.795  -4.831  14.677  1.00 10.410          N  
ATOM    653  CA  ASP A  45      18.102  -4.932  15.348  1.00 10.120          C  
ATOM    654  C   ASP A  45      18.046  -4.507  16.815  1.00  9.840          C  
ATOM    655  O   ASP A  45      18.827  -4.953  17.664  1.00  9.590          O  
ATOM    656  CB  ASP A  45      19.163  -4.101  14.633  1.00 14.280          C  
ATOM    657  CG  ASP A  45      19.588  -4.671  13.259  1.00 14.280          C  
ATOM    658  OD1 ASP A  45      19.158  -5.757  12.883  1.00 14.280          O  
ATOM    659  OD2 ASP A  45      20.370  -4.038  12.611  1.00 14.280          O  
ATOM    660  H   ASP A  45      16.743  -4.342  13.789  1.00 12.490          H  
ATOM    661  HA  ASP A  45      18.413  -5.957  15.286  1.00 12.140          H  
ATOM    662 1HB  ASP A  45      18.792  -3.084  14.489  1.00 17.140          H  
ATOM    663 2HB  ASP A  45      20.050  -4.033  15.268  1.00 17.140          H  
ATOM    664  N   TYR A  46      17.090  -3.651  17.114  1.00  9.880          N  
ATOM    665  CA  TYR A  46      16.836  -3.140  18.446  1.00  9.630          C  
ATOM    666  C   TYR A  46      16.720  -4.306  19.433  1.00  9.400          C  
ATOM    667  O   TYR A  46      17.264  -4.244  20.534  1.00  9.110          O  
ATOM    668  CB  TYR A  46      15.564  -2.310  18.399  1.00 13.580          C  
ATOM    669  CG  TYR A  46      15.107  -1.706  19.677  1.00 13.580          C  
ATOM    670  CD1 TYR A  46      15.741  -0.583  20.180  1.00 13.580          C  
ATOM    671  CD2 TYR A  46      14.016  -2.236  20.325  1.00 13.580          C  
ATOM    672  CE1 TYR A  46      15.287  -0.004  21.343  1.00 13.580          C  
ATOM    673  CE2 TYR A  46      13.559  -1.654  21.477  1.00 13.580          C  
ATOM    674  CZ  TYR A  46      14.189  -0.546  21.990  1.00 13.580          C  
ATOM    675  OH  TYR A  46      13.727   0.028  23.148  1.00 13.580          O  
ATOM    676  H   TYR A  46      16.505  -3.340  16.350  1.00 11.860          H  
ATOM    677  HA  TYR A  46      17.673  -2.514  18.751  1.00 11.560          H  
ATOM    678 1HB  TYR A  46      15.678  -1.511  17.663  1.00 16.300          H  
ATOM    679 2HB  TYR A  46      14.771  -2.961  18.050  1.00 16.300          H  
ATOM    680  HD1 TYR A  46      16.597  -0.158  19.658  1.00 16.300          H  
ATOM    681  HD2 TYR A  46      13.514  -3.111  19.921  1.00 16.300          H  
ATOM    682  HE1 TYR A  46      15.783   0.877  21.746  1.00 16.300          H  
ATOM    683  HE2 TYR A  46      12.692  -2.067  21.986  1.00 16.300          H  
ATOM    684  HH  TYR A  46      12.987  -0.486  23.482  1.00 16.300          H  
ATOM    685  N   LEU A  47      15.970  -5.350  19.048  1.00  9.520          N  
ATOM    686  CA  LEU A  47      15.800  -6.521  19.895  1.00  9.330          C  
ATOM    687  C   LEU A  47      16.856  -7.561  19.573  1.00  9.260          C  
ATOM    688  O   LEU A  47      17.380  -8.222  20.465  1.00  8.990          O  
ATOM    689  CB  LEU A  47      14.420  -7.176  19.682  1.00 13.140          C  
ATOM    690  CG  LEU A  47      13.171  -6.364  20.059  1.00 13.140          C  
ATOM    691  CD1 LEU A  47      11.907  -7.156  19.656  1.00 13.140          C  
ATOM    692  CD2 LEU A  47      13.187  -6.102  21.551  1.00 13.140          C  
ATOM    693  H   LEU A  47      15.582  -5.361  18.105  1.00 11.420          H  
ATOM    694  HA  LEU A  47      15.934  -6.230  20.935  1.00 11.200          H  
ATOM    695 1HB  LEU A  47      14.328  -7.432  18.621  1.00 15.770          H  
ATOM    696 2HB  LEU A  47      14.392  -8.108  20.248  1.00 15.770          H  
ATOM    697  HG  LEU A  47      13.162  -5.421  19.518  1.00 15.770          H  
ATOM    698 1HD1 LEU A  47      11.018  -6.584  19.920  1.00 15.770          H  
ATOM    699 2HD1 LEU A  47      11.919  -7.334  18.576  1.00 15.770          H  
ATOM    700 3HD1 LEU A  47      11.889  -8.113  20.177  1.00 15.770          H  
ATOM    701 1HD2 LEU A  47      12.301  -5.539  21.825  1.00 15.770          H  
ATOM    702 2HD2 LEU A  47      13.201  -7.048  22.084  1.00 15.770          H  
ATOM    703 3HD2 LEU A  47      14.062  -5.526  21.827  1.00 15.770          H  
ATOM    704  N   LYS A  48      17.210  -7.689  18.297  1.00  9.490          N  
ATOM    705  CA  LYS A  48      18.160  -8.717  17.865  1.00  9.460          C  
ATOM    706  C   LYS A  48      19.450  -8.682  18.674  1.00  9.100          C  
ATOM    707  O   LYS A  48      19.970  -9.723  19.079  1.00  8.900          O  
ATOM    708  CB  LYS A  48      18.516  -8.525  16.404  1.00 13.260          C  
ATOM    709  CG  LYS A  48      19.412  -9.589  15.756  1.00 13.260          C  
ATOM    710  CD  LYS A  48      19.636  -9.240  14.260  1.00 13.260          C  
ATOM    711  CE  LYS A  48      20.724  -8.149  14.062  1.00 13.260          C  
ATOM    712  NZ  LYS A  48      20.781  -7.669  12.648  1.00 13.260          N  
ATOM    713  H   LYS A  48      16.762  -7.089  17.601  1.00 11.390          H  
ATOM    714  HA  LYS A  48      17.695  -9.695  18.001  1.00 11.350          H  
ATOM    715 1HB  LYS A  48      17.614  -8.376  15.810  1.00 15.910          H  
ATOM    716 2HB  LYS A  48      19.091  -7.631  16.367  1.00 15.910          H  
ATOM    717 1HG  LYS A  48      20.380  -9.617  16.267  1.00 15.910          H  
ATOM    718 2HG  LYS A  48      18.943 -10.570  15.841  1.00 15.910          H  
ATOM    719 1HD  LYS A  48      19.937 -10.136  13.717  1.00 15.910          H  
ATOM    720 2HD  LYS A  48      18.699  -8.875  13.830  1.00 15.910          H  
ATOM    721 1HE  LYS A  48      20.531  -7.297  14.703  1.00 15.910          H  
ATOM    722 2HE  LYS A  48      21.691  -8.572  14.328  1.00 15.910          H  
ATOM    723 1HZ  LYS A  48      21.494  -6.962  12.560  1.00 15.910          H  
ATOM    724 2HZ  LYS A  48      20.971  -8.423  12.017  1.00 15.910          H  
ATOM    725 3HZ  LYS A  48      19.869  -7.232  12.414  1.00 15.910          H  
ATOM    726  N   ASN A  49      19.974  -7.479  18.916  1.00  9.020          N  
ATOM    727  CA  ASN A  49      21.231  -7.355  19.632  1.00  8.720          C  
ATOM    728  C   ASN A  49      21.091  -7.241  21.158  1.00  8.410          C  
ATOM    729  O   ASN A  49      22.101  -7.086  21.850  1.00  8.160          O  
ATOM    730  CB  ASN A  49      21.993  -6.168  19.086  1.00 12.330          C  
ATOM    731  CG  ASN A  49      22.488  -6.392  17.677  1.00 12.330          C  
ATOM    732  OD1 ASN A  49      22.851  -7.507  17.275  1.00 12.330          O  
ATOM    733  ND2 ASN A  49      22.507  -5.333  16.912  1.00 12.330          N  
ATOM    734  H   ASN A  49      19.513  -6.639  18.547  1.00 10.820          H  
ATOM    735  HA  ASN A  49      21.815  -8.254  19.437  1.00 10.460          H  
ATOM    736 1HB  ASN A  49      21.336  -5.294  19.090  1.00 14.790          H  
ATOM    737 2HB  ASN A  49      22.841  -5.946  19.729  1.00 14.790          H  
ATOM    738 1HD2 ASN A  49      22.825  -5.403  15.966  1.00 14.790          H  
ATOM    739 2HD2 ASN A  49      22.205  -4.448  17.272  1.00 14.790          H  
ATOM    740  N   ASN A  50      19.861  -7.278  21.675  1.00  8.430          N  
ATOM    741  CA  ASN A  50      19.577  -7.212  23.107  1.00  8.160          C  
ATOM    742  C   ASN A  50      18.097  -7.498  23.344  1.00  8.270          C  
ATOM    743  O   ASN A  50      17.284  -6.571  23.434  1.00  8.340          O  
ATOM    744  CB  ASN A  50      19.967  -5.889  23.738  1.00 11.530          C  
ATOM    745  CG  ASN A  50      19.834  -5.941  25.263  1.00 11.530          C  
ATOM    746  OD1 ASN A  50      19.097  -6.777  25.830  1.00 11.530          O  
ATOM    747  ND2 ASN A  50      20.548  -5.065  25.940  1.00 11.530          N  
ATOM    748  H   ASN A  50      19.072  -7.448  21.049  1.00 10.120          H  
ATOM    749  HA  ASN A  50      20.140  -8.001  23.607  1.00  9.790          H  
ATOM    750 1HB  ASN A  50      20.990  -5.625  23.488  1.00 13.840          H  
ATOM    751 2HB  ASN A  50      19.323  -5.105  23.348  1.00 13.840          H  
ATOM    752 1HD2 ASN A  50      20.507  -5.051  26.941  1.00 13.840          H  
ATOM    753 2HD2 ASN A  50      21.140  -4.421  25.455  1.00 13.840          H  
ATOM    754  N   ILE A  51      17.766  -8.767  23.552  1.00  8.260          N  
ATOM    755  CA  ILE A  51      16.386  -9.219  23.720  1.00  8.370          C  
ATOM    756  C   ILE A  51      15.668  -8.569  24.901  1.00  8.180          C  
ATOM    757  O   ILE A  51      14.456  -8.675  25.009  1.00  8.300          O  
ATOM    758  CB  ILE A  51      16.307 -10.764  23.888  1.00 11.670          C  
ATOM    759  CG1 ILE A  51      14.834 -11.251  23.566  1.00 11.670          C  
ATOM    760  CG2 ILE A  51      16.727 -11.188  25.358  1.00 11.670          C  
ATOM    761  CD1 ILE A  51      14.663 -12.764  23.408  1.00 11.670          C  
ATOM    762  H   ILE A  51      18.505  -9.455  23.503  1.00  9.910          H  
ATOM    763  HA  ILE A  51      15.843  -8.951  22.812  1.00 10.040          H  
ATOM    764  HB  ILE A  51      16.981 -11.233  23.171  1.00 14.010          H  
ATOM    765 1HG1 ILE A  51      14.180 -10.934  24.339  1.00 14.010          H  
ATOM    766 2HG1 ILE A  51      14.516 -10.778  22.636  1.00 14.010          H  
ATOM    767 1HG2 ILE A  51      16.689 -12.272  25.463  1.00 14.010          H  
ATOM    768 2HG2 ILE A  51      17.741 -10.852  25.557  1.00 14.010          H  
ATOM    769 3HG2 ILE A  51      16.057 -10.748  26.099  1.00 14.010          H  
ATOM    770 1HD1 ILE A  51      13.624 -12.988  23.177  1.00 14.010          H  
ATOM    771 2HD1 ILE A  51      15.297 -13.107  22.596  1.00 14.010          H  
ATOM    772 3HD1 ILE A  51      14.936 -13.284  24.326  1.00 14.010          H  
ATOM    773  N   CYS A  52      16.404  -7.968  25.835  1.00  7.890          N  
ATOM    774  CA  CYS A  52      15.754  -7.365  26.989  1.00  7.700          C  
ATOM    775  C   CYS A  52      15.102  -6.034  26.648  1.00  7.870          C  
ATOM    776  O   CYS A  52      14.278  -5.531  27.422  1.00  7.800          O  
ATOM    777  CB  CYS A  52      16.764  -7.133  28.117  1.00 10.860          C  
ATOM    778  SG  CYS A  52      17.451  -8.636  28.835  1.00 10.860          S  
ATOM    779  H   CYS A  52      17.406  -7.865  25.719  1.00  9.470          H  
ATOM    780  HA  CYS A  52      14.985  -8.047  27.340  1.00  9.240          H  
ATOM    781 1HB  CYS A  52      17.586  -6.527  27.750  1.00 13.030          H  
ATOM    782 2HB  CYS A  52      16.287  -6.571  28.914  1.00 13.030          H  
ATOM    783  N   LYS A  53      15.411  -5.440  25.493  1.00  8.110          N  
ATOM    784  CA  LYS A  53      14.853  -4.127  25.172  1.00  8.290          C  
ATOM    785  C   LYS A  53      13.445  -4.228  24.620  1.00  8.580          C  
ATOM    786  O   LYS A  53      13.180  -3.819  23.499  1.00  8.900          O  
ATOM    787  CB  LYS A  53      15.719  -3.391  24.152  1.00 11.530          C  
ATOM    788  CG  LYS A  53      17.098  -3.013  24.625  1.00 11.530          C  
ATOM    789  CD  LYS A  53      17.839  -2.248  23.528  1.00 11.530          C  
ATOM    790  CE  LYS A  53      19.222  -1.802  23.977  1.00 11.530          C  
ATOM    791  NZ  LYS A  53      19.946  -1.062  22.901  1.00 11.530          N  
ATOM    792  H   LYS A  53      16.041  -5.904  24.826  1.00  9.730          H  
ATOM    793  HA  LYS A  53      14.810  -3.537  26.087  1.00  9.950          H  
ATOM    794 1HB  LYS A  53      15.834  -4.012  23.257  1.00 13.840          H  
ATOM    795 2HB  LYS A  53      15.221  -2.479  23.854  1.00 13.840          H  
ATOM    796 1HG  LYS A  53      17.023  -2.399  25.519  1.00 13.840          H  
ATOM    797 2HG  LYS A  53      17.646  -3.920  24.869  1.00 13.840          H  
ATOM    798 1HD  LYS A  53      17.936  -2.893  22.651  1.00 13.840          H  
ATOM    799 2HD  LYS A  53      17.257  -1.374  23.245  1.00 13.840          H  
ATOM    800 1HE  LYS A  53      19.121  -1.153  24.845  1.00 13.840          H  
ATOM    801 2HE  LYS A  53      19.805  -2.677  24.256  1.00 13.840          H  
ATOM    802 1HZ  LYS A  53      20.857  -0.782  23.237  1.00 13.840          H  
ATOM    803 2HZ  LYS A  53      20.055  -1.662  22.095  1.00 13.840          H  
ATOM    804 3HZ  LYS A  53      19.417  -0.243  22.640  1.00 13.840          H  
ATOM    805  N   ILE A  54      12.536  -4.720  25.429  1.00  8.480          N  
ATOM    806  CA  ILE A  54      11.172  -4.938  24.993  1.00  8.720          C  
ATOM    807  C   ILE A  54      10.223  -3.941  25.581  1.00  8.680          C  
ATOM    808  O   ILE A  54      10.092  -3.818  26.799  1.00  8.420          O  
ATOM    809  CB  ILE A  54      10.713  -6.375  25.310  1.00 12.110          C  
ATOM    810  CG1 ILE A  54      11.596  -7.331  24.527  1.00 12.110          C  
ATOM    811  CG2 ILE A  54       9.229  -6.573  24.970  1.00 12.110          C  
ATOM    812  CD1 ILE A  54      11.458  -8.756  24.881  1.00 12.110          C  
ATOM    813  H   ILE A  54      12.849  -4.979  26.366  1.00 10.180          H  
ATOM    814  HA  ILE A  54      11.141  -4.822  23.914  1.00 10.460          H  
ATOM    815  HB  ILE A  54      10.872  -6.574  26.371  1.00 14.530          H  
ATOM    816 1HG1 ILE A  54      11.352  -7.225  23.480  1.00 14.530          H  
ATOM    817 2HG1 ILE A  54      12.632  -7.048  24.673  1.00 14.530          H  
ATOM    818 1HG2 ILE A  54       8.926  -7.578  25.198  1.00 14.530          H  
ATOM    819 2HG2 ILE A  54       8.614  -5.887  25.548  1.00 14.530          H  
ATOM    820 3HG2 ILE A  54       9.075  -6.389  23.916  1.00 14.530          H  
ATOM    821 1HD1 ILE A  54      12.129  -9.347  24.258  1.00 14.530          H  
ATOM    822 2HD1 ILE A  54      11.721  -8.894  25.923  1.00 14.530          H  
ATOM    823 3HD1 ILE A  54      10.456  -9.070  24.711  1.00 14.530          H  
ATOM    824  N   THR A  55       9.539  -3.244  24.700  1.00  8.950          N  
ATOM    825  CA  THR A  55       8.586  -2.238  25.110  1.00  8.940          C  
ATOM    826  C   THR A  55       7.194  -2.589  24.654  1.00  9.150          C  
ATOM    827  O   THR A  55       6.958  -3.611  24.031  1.00  9.290          O  
ATOM    828  CB  THR A  55       8.976  -0.837  24.610  1.00 12.520          C  
ATOM    829  OG1 THR A  55       8.094   0.131  25.216  1.00 12.520          O  
ATOM    830  CG2 THR A  55       8.916  -0.752  23.082  1.00 12.520          C  
ATOM    831  H   THR A  55       9.703  -3.429  23.703  1.00 10.740          H  
ATOM    832  HA  THR A  55       8.570  -2.201  26.199  1.00 10.730          H  
ATOM    833  HB  THR A  55       9.996  -0.617  24.924  1.00 15.020          H  
ATOM    834  HG1 THR A  55       8.420   0.340  26.106  1.00 15.020          H  
ATOM    835 1HG2 THR A  55       9.203   0.246  22.761  1.00 15.020          H  
ATOM    836 2HG2 THR A  55       9.605  -1.465  22.661  1.00 15.020          H  
ATOM    837 3HG2 THR A  55       7.940  -0.967  22.721  1.00 15.020          H  
ATOM    838  N   VAL A  56       6.250  -1.758  24.996  1.00  9.170          N  
ATOM    839  CA  VAL A  56       4.877  -2.007  24.591  1.00  9.350          C  
ATOM    840  C   VAL A  56       4.716  -1.906  23.090  1.00  9.760          C  
ATOM    841  O   VAL A  56       4.049  -2.721  22.433  1.00  9.990          O  
ATOM    842  CB  VAL A  56       3.932  -1.054  25.311  1.00 13.020          C  
ATOM    843  CG1 VAL A  56       2.536  -1.150  24.735  1.00 13.020          C  
ATOM    844  CG2 VAL A  56       3.905  -1.447  26.767  1.00 13.020          C  
ATOM    845  H   VAL A  56       6.532  -0.918  25.491  1.00 11.000          H  
ATOM    846  HA  VAL A  56       4.620  -3.014  24.892  1.00 11.220          H  
ATOM    847  HB  VAL A  56       4.284  -0.029  25.198  1.00 15.620          H  
ATOM    848 1HG1 VAL A  56       1.864  -0.474  25.265  1.00 15.620          H  
ATOM    849 2HG1 VAL A  56       2.554  -0.877  23.700  1.00 15.620          H  
ATOM    850 3HG1 VAL A  56       2.180  -2.164  24.832  1.00 15.620          H  
ATOM    851 1HG2 VAL A  56       3.258  -0.782  27.279  1.00 15.620          H  
ATOM    852 2HG2 VAL A  56       3.535  -2.473  26.866  1.00 15.620          H  
ATOM    853 3HG2 VAL A  56       4.902  -1.384  27.192  1.00 15.620          H  
ATOM    854  N   ASN A  57       5.359  -0.900  22.547  1.00  9.850          N  
ATOM    855  CA  ASN A  57       5.248  -0.520  21.157  1.00 10.210          C  
ATOM    856  C   ASN A  57       5.955  -1.459  20.168  1.00 10.300          C  
ATOM    857  O   ASN A  57       6.863  -1.058  19.456  1.00 10.380          O  
ATOM    858  CB  ASN A  57       5.821   0.882  21.036  1.00 14.150          C  
ATOM    859  CG  ASN A  57       5.054   1.926  21.875  1.00 14.150          C  
ATOM    860  OD1 ASN A  57       3.814   2.005  21.920  1.00 14.150          O  
ATOM    861  ND2 ASN A  57       5.805   2.743  22.579  1.00 14.150          N  
ATOM    862  H   ASN A  57       5.923  -0.335  23.165  1.00 11.820          H  
ATOM    863  HA  ASN A  57       4.193  -0.504  20.887  1.00 12.250          H  
ATOM    864 1HB  ASN A  57       6.862   0.874  21.352  1.00 16.980          H  
ATOM    865 2HB  ASN A  57       5.808   1.191  19.996  1.00 16.980          H  
ATOM    866 1HD2 ASN A  57       5.376   3.444  23.151  1.00 16.980          H  
ATOM    867 2HD2 ASN A  57       6.802   2.673  22.557  1.00 16.980          H  
ATOM    868  N   HIS A  58       5.525  -2.720  20.149  1.00 10.290          N  
ATOM    869  CA  HIS A  58       5.990  -3.728  19.202  1.00 10.410          C  
ATOM    870  C   HIS A  58       4.738  -4.358  18.682  1.00 10.600          C  
ATOM    871  O   HIS A  58       4.751  -5.166  17.758  1.00 10.750          O  
ATOM    872  CB  HIS A  58       6.874  -4.843  19.802  1.00 14.530          C  
ATOM    873  CG  HIS A  58       8.159  -4.411  20.406  1.00 14.530          C  
ATOM    874  ND1 HIS A  58       9.201  -3.907  19.675  1.00 14.530          N  
ATOM    875  CD2 HIS A  58       8.575  -4.475  21.663  1.00 14.530          C  
ATOM    876  CE1 HIS A  58      10.189  -3.612  20.495  1.00 14.530          C  
ATOM    877  NE2 HIS A  58       9.831  -3.951  21.719  1.00 14.530          N  
ATOM    878  H   HIS A  58       4.777  -2.957  20.797  1.00 12.350          H  
ATOM    879  HA  HIS A  58       6.511  -3.266  18.373  1.00 12.490          H  
ATOM    880 1HB  HIS A  58       6.304  -5.365  20.575  1.00 17.430          H  
ATOM    881 2HB  HIS A  58       7.098  -5.574  19.024  1.00 17.430          H  
ATOM    882  HD1 HIS A  58       9.418  -4.308  18.790  1.00 17.430          H  
ATOM    883  HD2 HIS A  58       8.102  -4.844  22.539  1.00 17.430          H  
ATOM    884  HE1 HIS A  58      11.108  -3.177  20.116  1.00 17.430          H  
ATOM    885  N   SER A  59       3.648  -4.019  19.353  1.00 10.600          N  
ATOM    886  CA  SER A  59       2.363  -4.620  19.043  1.00 10.760          C  
ATOM    887  C   SER A  59       1.353  -3.689  18.381  1.00 10.930          C  
ATOM    888  O   SER A  59       1.401  -3.490  17.174  1.00 11.030          O  
ATOM    889  CB  SER A  59       1.789  -5.106  20.308  1.00 15.000          C  
ATOM    890  OG  SER A  59       1.542  -4.015  21.160  1.00 15.000          O  
ATOM    891  H   SER A  59       3.752  -3.367  20.142  1.00 12.720          H  
ATOM    892  HA  SER A  59       2.535  -5.468  18.378  1.00 12.910          H  
ATOM    893 1HB  SER A  59       0.898  -5.635  20.090  1.00 18.000          H  
ATOM    894 2HB  SER A  59       2.476  -5.805  20.785  1.00 18.000          H  
ATOM    895  HG  SER A  59       1.309  -4.414  22.008  1.00 18.000          H  
ATOM    896  N   ASP A  60       0.396  -3.161  19.154  1.00 11.000          N  
ATOM    897  CA  ASP A  60      -0.614  -2.248  18.622  1.00 11.150          C  
ATOM    898  C   ASP A  60      -0.772  -1.170  19.694  1.00 10.970          C  
ATOM    899  O   ASP A  60      -1.450  -0.155  19.528  1.00 11.100          O  
ATOM    900  CB  ASP A  60      -1.931  -3.032  18.350  1.00 15.550          C  
ATOM    901  CG  ASP A  60      -2.937  -2.408  17.310  1.00 15.550          C  
ATOM    902  OD1 ASP A  60      -2.572  -2.311  16.151  1.00 15.550          O  
ATOM    903  OD2 ASP A  60      -4.043  -2.074  17.666  1.00 15.550          O  
ATOM    904  H   ASP A  60       0.408  -3.356  20.146  1.00 13.200          H  
ATOM    905  HA  ASP A  60      -0.265  -1.784  17.705  1.00 13.380          H  
ATOM    906 1HB  ASP A  60      -1.674  -4.034  18.003  1.00 18.660          H  
ATOM    907 2HB  ASP A  60      -2.472  -3.149  19.279  1.00 18.660          H  
ATOM    908  N   SER A  61      -0.195  -1.492  20.853  1.00 10.710          N  
ATOM    909  CA  SER A  61      -0.188  -0.758  22.137  1.00 10.510          C  
ATOM    910  C   SER A  61      -1.564  -0.472  22.771  1.00 10.610          C  
ATOM    911  O   SER A  61      -1.804  -0.809  23.921  1.00 10.560          O  
ATOM    912  CB  SER A  61       0.558   0.553  21.970  1.00 14.790          C  
ATOM    913  OG  SER A  61       1.895   0.309  21.629  1.00 14.790          O  
ATOM    914  H   SER A  61       0.382  -2.330  20.811  1.00 12.850          H  
ATOM    915  HA  SER A  61       0.377  -1.352  22.848  1.00 12.610          H  
ATOM    916 1HB  SER A  61       0.085   1.171  21.210  1.00 17.750          H  
ATOM    917 2HB  SER A  61       0.519   1.104  22.911  1.00 17.750          H  
ATOM    918  HG  SER A  61       2.381   1.137  21.757  1.00 17.750          H  
ATOM    919  N   GLY A  62      -2.559  -0.060  21.986  1.00 10.810          N  
ATOM    920  CA  GLY A  62      -3.888   0.266  22.523  1.00 10.900          C  
ATOM    921  C   GLY A  62      -4.551  -0.884  23.272  1.00 10.770          C  
ATOM    922  O   GLY A  62      -5.293  -0.679  24.232  1.00 10.610          O  
ATOM    923  H   GLY A  62      -2.341   0.143  21.015  1.00 12.970          H  
ATOM    924 1HA  GLY A  62      -3.797   1.125  23.190  1.00 13.080          H  
ATOM    925 2HA  GLY A  62      -4.530   0.574  21.698  1.00 13.080          H  
ATOM    926  N   LYS A  63      -4.291  -2.096  22.810  1.00 10.860          N  
ATOM    927  CA  LYS A  63      -4.812  -3.318  23.398  1.00 10.770          C  
ATOM    928  C   LYS A  63      -3.690  -4.127  24.031  1.00 10.550          C  
ATOM    929  O   LYS A  63      -3.866  -5.295  24.357  1.00 10.570          O  
ATOM    930  CB  LYS A  63      -5.516  -4.131  22.321  1.00 15.110          C  
ATOM    931  CG  LYS A  63      -6.716  -3.433  21.648  1.00 15.110          C  
ATOM    932  CD  LYS A  63      -7.865  -3.148  22.631  1.00 15.110          C  
ATOM    933  CE  LYS A  63      -9.078  -2.561  21.917  1.00 15.110          C  
ATOM    934  NZ  LYS A  63     -10.182  -2.234  22.870  1.00 15.110          N  
ATOM    935  H   LYS A  63      -3.721  -2.165  21.979  1.00 13.030          H  
ATOM    936  HA  LYS A  63      -5.512  -3.064  24.191  1.00 12.920          H  
ATOM    937 1HB  LYS A  63      -4.791  -4.323  21.542  1.00 18.140          H  
ATOM    938 2HB  LYS A  63      -5.821  -5.082  22.694  1.00 18.140          H  
ATOM    939 1HG  LYS A  63      -6.385  -2.497  21.201  1.00 18.140          H  
ATOM    940 2HG  LYS A  63      -7.096  -4.077  20.854  1.00 18.140          H  
ATOM    941 1HD  LYS A  63      -8.154  -4.069  23.142  1.00 18.140          H  
ATOM    942 2HD  LYS A  63      -7.540  -2.425  23.378  1.00 18.140          H  
ATOM    943 1HE  LYS A  63      -8.780  -1.651  21.399  1.00 18.140          H  
ATOM    944 2HE  LYS A  63      -9.445  -3.281  21.187  1.00 18.140          H  
ATOM    945 1HZ  LYS A  63     -10.965  -1.847  22.360  1.00 18.140          H  
ATOM    946 2HZ  LYS A  63     -10.476  -3.072  23.352  1.00 18.140          H  
ATOM    947 3HZ  LYS A  63      -9.853  -1.556  23.545  1.00 18.140          H  
ATOM    948  N   TYR A  64      -2.514  -3.518  24.122  1.00 10.370          N  
ATOM    949  CA  TYR A  64      -1.306  -4.150  24.630  1.00 10.150          C  
ATOM    950  C   TYR A  64      -0.567  -3.350  25.687  1.00  9.900          C  
ATOM    951  O   TYR A  64       0.618  -3.592  25.947  1.00  9.680          O  
ATOM    952  CB  TYR A  64      -0.373  -4.407  23.509  1.00 14.300          C  
ATOM    953  CG  TYR A  64      -0.776  -5.413  22.553  1.00 14.300          C  
ATOM    954  CD1 TYR A  64      -1.548  -5.106  21.439  1.00 14.300          C  
ATOM    955  CD2 TYR A  64      -0.277  -6.644  22.726  1.00 14.300          C  
ATOM    956  CE1 TYR A  64      -1.788  -6.078  20.499  1.00 14.300          C  
ATOM    957  CE2 TYR A  64      -0.504  -7.577  21.821  1.00 14.300          C  
ATOM    958  CZ  TYR A  64      -1.246  -7.335  20.693  1.00 14.300          C  
ATOM    959  OH  TYR A  64      -1.400  -8.341  19.735  1.00 14.300          O  
ATOM    960  H   TYR A  64      -2.453  -2.532  23.881  1.00 12.440          H  
ATOM    961  HA  TYR A  64      -1.587  -5.103  25.083  1.00 12.180          H  
ATOM    962 1HB  TYR A  64      -0.234  -3.496  22.978  1.00 17.160          H  
ATOM    963 2HB  TYR A  64       0.596  -4.699  23.911  1.00 17.160          H  
ATOM    964  HD1 TYR A  64      -1.931  -4.100  21.300  1.00 17.160          H  
ATOM    965  HD2 TYR A  64       0.339  -6.877  23.597  1.00 17.160          H  
ATOM    966  HE1 TYR A  64      -2.359  -5.852  19.609  1.00 17.160          H  
ATOM    967  HE2 TYR A  64      -0.079  -8.531  21.985  1.00 17.160          H  
ATOM    968  HH  TYR A  64      -0.748  -9.089  19.919  1.00 17.160          H  
ATOM    969  N   ASP A  65      -1.234  -2.385  26.266  1.00  9.940          N  
ATOM    970  CA  ASP A  65      -0.648  -1.563  27.299  1.00  9.700          C  
ATOM    971  C   ASP A  65      -0.215  -2.472  28.423  1.00  9.380          C  
ATOM    972  O   ASP A  65      -0.683  -3.618  28.485  1.00  9.430          O  
ATOM    973  CB  ASP A  65      -1.637  -0.485  27.775  1.00 13.680          C  
ATOM    974  CG  ASP A  65      -1.707   0.758  26.876  1.00 13.680          C  
ATOM    975  OD1 ASP A  65      -0.796   0.996  26.115  1.00 13.680          O  
ATOM    976  OD2 ASP A  65      -2.670   1.469  26.986  1.00 13.680          O  
ATOM    977  H   ASP A  65      -2.195  -2.222  25.994  1.00 11.930          H  
ATOM    978  HA  ASP A  65       0.215  -1.074  26.867  1.00 11.640          H  
ATOM    979 1HB  ASP A  65      -2.635  -0.926  27.777  1.00 16.410          H  
ATOM    980 2HB  ASP A  65      -1.453  -0.189  28.791  1.00 16.410          H  
ATOM    981  N   PRO A  66       0.688  -2.034  29.321  1.00  9.090          N  
ATOM    982  CA  PRO A  66       1.163  -2.821  30.423  1.00  8.770          C  
ATOM    983  C   PRO A  66      -0.108  -3.225  31.099  1.00  8.760          C  
ATOM    984  O   PRO A  66      -1.083  -2.473  31.066  1.00  8.950          O  
ATOM    985  CB  PRO A  66       1.993  -1.834  31.249  1.00 13.150          C  
ATOM    986  CG  PRO A  66       2.420  -0.779  30.246  1.00 13.150          C  
ATOM    987  CD  PRO A  66       1.204  -0.639  29.331  1.00 13.150          C  
ATOM    988  HA  PRO A  66       1.733  -3.686  30.063  1.00 10.520          H  
ATOM    989 1HB  PRO A  66       1.380  -1.431  32.071  1.00 15.790          H  
ATOM    990 2HB  PRO A  66       2.844  -2.359  31.709  1.00 15.790          H  
ATOM    991 1HG  PRO A  66       2.676   0.160  30.763  1.00 15.790          H  
ATOM    992 2HG  PRO A  66       3.326  -1.109  29.721  1.00 15.790          H  
ATOM    993 1HD  PRO A  66       0.486   0.020  29.828  1.00 15.790          H  
ATOM    994 2HD  PRO A  66       1.477  -0.261  28.361  1.00 15.790          H  
ATOM    995  N   CYS A  67      -0.123  -4.378  31.716  1.00  8.560          N  
ATOM    996  CA  CYS A  67      -1.379  -4.854  32.254  1.00  8.550          C  
ATOM    997  C   CYS A  67      -2.036  -3.825  33.155  1.00  8.480          C  
ATOM    998  O   CYS A  67      -1.472  -3.415  34.166  1.00  8.270          O  
ATOM    999  CB  CYS A  67      -1.137  -6.131  33.047  1.00 11.970          C  
ATOM   1000  SG  CYS A  67      -0.565  -7.498  32.025  1.00 11.970          S  
ATOM   1001  H   CYS A  67       0.701  -4.961  31.769  1.00 10.270          H  
ATOM   1002  HA  CYS A  67      -2.042  -5.067  31.422  1.00 10.260          H  
ATOM   1003 1HB  CYS A  67      -0.391  -5.946  33.819  1.00 14.370          H  
ATOM   1004 2HB  CYS A  67      -2.056  -6.435  33.546  1.00 14.370          H  
ATOM   1005  N   GLU A  68      -3.286  -3.493  32.812  1.00  8.650          N  
ATOM   1006  CA  GLU A  68      -4.084  -2.511  33.527  1.00  8.640          C  
ATOM   1007  C   GLU A  68      -4.588  -2.996  34.868  1.00  8.490          C  
ATOM   1008  O   GLU A  68      -4.942  -2.187  35.726  1.00  8.500          O  
ATOM   1009  CB  GLU A  68      -5.304  -2.079  32.707  1.00 12.100          C  
ATOM   1010  CG  GLU A  68      -5.010  -1.288  31.432  1.00 12.100          C  
ATOM   1011  CD  GLU A  68      -6.295  -0.893  30.702  1.00 12.100          C  
ATOM   1012  OE1 GLU A  68      -7.072  -0.175  31.278  1.00 12.100          O  
ATOM   1013  OE2 GLU A  68      -6.507  -1.340  29.586  1.00 12.100          O  
ATOM   1014  H   GLU A  68      -3.652  -3.865  31.949  1.00 10.380          H  
ATOM   1015  HA  GLU A  68      -3.457  -1.635  33.699  1.00 10.370          H  
ATOM   1016 1HB  GLU A  68      -5.882  -2.955  32.443  1.00 14.520          H  
ATOM   1017 2HB  GLU A  68      -5.944  -1.456  33.329  1.00 14.520          H  
ATOM   1018 1HG  GLU A  68      -4.467  -0.383  31.703  1.00 14.520          H  
ATOM   1019 2HG  GLU A  68      -4.368  -1.873  30.777  1.00 14.520          H  
ATOM   1020  N   LYS A  69      -4.633  -4.309  35.079  1.00  8.380          N  
ATOM   1021  CA  LYS A  69      -5.189  -4.846  36.318  1.00  8.250          C  
ATOM   1022  C   LYS A  69      -4.263  -4.766  37.530  1.00  7.910          C  
ATOM   1023  O   LYS A  69      -3.933  -5.770  38.172  1.00  7.660          O  
ATOM   1024  CB  LYS A  69      -5.666  -6.286  36.131  1.00 11.600          C  
ATOM   1025  CG  LYS A  69      -6.885  -6.441  35.233  1.00 11.600          C  
ATOM   1026  CD  LYS A  69      -7.301  -7.913  35.121  1.00 11.600          C  
ATOM   1027  CE  LYS A  69      -8.627  -8.084  34.374  1.00 11.600          C  
ATOM   1028  NZ  LYS A  69      -8.998  -9.525  34.209  1.00 11.600          N  
ATOM   1029  H   LYS A  69      -4.276  -4.923  34.364  1.00 10.060          H  
ATOM   1030  HA  LYS A  69      -6.069  -4.249  36.553  1.00  9.900          H  
ATOM   1031 1HB  LYS A  69      -4.859  -6.878  35.700  1.00 13.920          H  
ATOM   1032 2HB  LYS A  69      -5.906  -6.718  37.101  1.00 13.920          H  
ATOM   1033 1HG  LYS A  69      -7.711  -5.863  35.645  1.00 13.920          H  
ATOM   1034 2HG  LYS A  69      -6.657  -6.049  34.249  1.00 13.920          H  
ATOM   1035 1HD  LYS A  69      -6.528  -8.464  34.579  1.00 13.920          H  
ATOM   1036 2HD  LYS A  69      -7.396  -8.343  36.118  1.00 13.920          H  
ATOM   1037 1HE  LYS A  69      -9.411  -7.585  34.939  1.00 13.920          H  
ATOM   1038 2HE  LYS A  69      -8.562  -7.629  33.395  1.00 13.920          H  
ATOM   1039 1HZ  LYS A  69      -9.877  -9.590  33.718  1.00 13.920          H  
ATOM   1040 2HZ  LYS A  69      -8.280 -10.025  33.648  1.00 13.920          H  
ATOM   1041 3HZ  LYS A  69      -9.083  -9.968  35.105  1.00 13.920          H  
ATOM   1042  N   LYS A  70      -3.928  -3.543  37.910  1.00  7.920          N  
ATOM   1043  CA  LYS A  70      -3.109  -3.255  39.080  1.00  7.620          C  
ATOM   1044  C   LYS A  70      -4.091  -3.140  40.233  1.00  7.390          C  
ATOM   1045  O   LYS A  70      -4.330  -2.058  40.770  1.00  7.350          O  
ATOM   1046  CB  LYS A  70      -2.321  -1.967  38.854  1.00 10.790          C  
ATOM   1047  CG  LYS A  70      -1.311  -2.065  37.721  1.00 10.790          C  
ATOM   1048  CD  LYS A  70      -0.563  -0.757  37.522  1.00 10.790          C  
ATOM   1049  CE  LYS A  70       0.441  -0.862  36.377  1.00 10.790          C  
ATOM   1050  NZ  LYS A  70       1.169   0.423  36.155  1.00 10.790          N  
ATOM   1051  H   LYS A  70      -4.284  -2.785  37.326  1.00  9.500          H  
ATOM   1052  HA  LYS A  70      -2.429  -4.083  39.276  1.00  9.140          H  
ATOM   1053 1HB  LYS A  70      -3.015  -1.164  38.607  1.00 12.950          H  
ATOM   1054 2HB  LYS A  70      -1.794  -1.678  39.746  1.00 12.950          H  
ATOM   1055 1HG  LYS A  70      -0.599  -2.859  37.945  1.00 12.950          H  
ATOM   1056 2HG  LYS A  70      -1.832  -2.323  36.793  1.00 12.950          H  
ATOM   1057 1HD  LYS A  70      -1.278   0.034  37.295  1.00 12.950          H  
ATOM   1058 2HD  LYS A  70      -0.035  -0.496  38.439  1.00 12.950          H  
ATOM   1059 1HE  LYS A  70       1.165  -1.642  36.608  1.00 12.950          H  
ATOM   1060 2HE  LYS A  70      -0.090  -1.134  35.460  1.00 12.950          H  
ATOM   1061 1HZ  LYS A  70       1.819   0.310  35.391  1.00 12.950          H  
ATOM   1062 2HZ  LYS A  70       0.506   1.151  35.927  1.00 12.950          H  
ATOM   1063 3HZ  LYS A  70       1.674   0.678  36.992  1.00 12.950          H  
ATOM   1064  N   LEU A  71      -4.671  -4.278  40.579  1.00  7.300          N  
ATOM   1065  CA  LEU A  71      -5.824  -4.345  41.469  1.00  7.140          C  
ATOM   1066  C   LEU A  71      -5.753  -4.958  42.867  1.00  6.830          C  
ATOM   1067  O   LEU A  71      -6.662  -5.713  43.202  1.00  6.900          O  
ATOM   1068  CB  LEU A  71      -6.944  -5.085  40.720  1.00 10.060          C  
ATOM   1069  CG  LEU A  71      -7.451  -4.443  39.416  1.00 10.060          C  
ATOM   1070  CD1 LEU A  71      -8.382  -5.415  38.730  1.00 10.060          C  
ATOM   1071  CD2 LEU A  71      -8.168  -3.127  39.691  1.00 10.060          C  
ATOM   1072  H   LEU A  71      -4.348  -5.108  40.072  1.00  8.760          H  
ATOM   1073  HA  LEU A  71      -6.138  -3.320  41.628  1.00  8.570          H  
ATOM   1074 1HB  LEU A  71      -6.584  -6.084  40.474  1.00 12.070          H  
ATOM   1075 2HB  LEU A  71      -7.805  -5.184  41.378  1.00 12.070          H  
ATOM   1076  HG  LEU A  71      -6.632  -4.254  38.780  1.00 12.070          H  
ATOM   1077 1HD1 LEU A  71      -8.731  -4.983  37.794  1.00 12.070          H  
ATOM   1078 2HD1 LEU A  71      -7.852  -6.344  38.525  1.00 12.070          H  
ATOM   1079 3HD1 LEU A  71      -9.235  -5.623  39.375  1.00 12.070          H  
ATOM   1080 1HD2 LEU A  71      -8.514  -2.705  38.746  1.00 12.070          H  
ATOM   1081 2HD2 LEU A  71      -9.023  -3.304  40.343  1.00 12.070          H  
ATOM   1082 3HD2 LEU A  71      -7.497  -2.416  40.162  1.00 12.070          H  
ATOM   1083  N   PRO A  72      -4.742  -4.708  43.702  1.00  6.600          N  
ATOM   1084  CA  PRO A  72      -3.467  -4.023  43.594  1.00  6.390          C  
ATOM   1085  C   PRO A  72      -2.452  -4.974  42.997  1.00  6.310          C  
ATOM   1086  O   PRO A  72      -2.702  -6.181  42.981  1.00  6.310          O  
ATOM   1087  CB  PRO A  72      -3.170  -3.706  45.055  1.00  9.580          C  
ATOM   1088  CG  PRO A  72      -3.746  -4.851  45.776  1.00  9.580          C  
ATOM   1089  CD  PRO A  72      -4.978  -5.222  45.039  1.00  9.580          C  
ATOM   1090  HA  PRO A  72      -3.592  -3.107  43.002  1.00  7.670          H  
ATOM   1091 1HB  PRO A  72      -2.093  -3.632  45.248  1.00 11.500          H  
ATOM   1092 2HB  PRO A  72      -3.621  -2.744  45.339  1.00 11.500          H  
ATOM   1093 1HG  PRO A  72      -3.012  -5.663  45.807  1.00 11.500          H  
ATOM   1094 2HG  PRO A  72      -3.961  -4.573  46.816  1.00 11.500          H  
ATOM   1095 1HD  PRO A  72      -5.069  -6.317  45.010  1.00 11.500          H  
ATOM   1096 2HD  PRO A  72      -5.863  -4.756  45.495  1.00 11.500          H  
ATOM   1097  N   PRO A  73      -1.299  -4.503  42.524  1.00  6.260          N  
ATOM   1098  CA  PRO A  73      -0.208  -5.345  42.089  1.00  6.220          C  
ATOM   1099  C   PRO A  73       0.449  -5.998  43.302  1.00  5.950          C  
ATOM   1100  O   PRO A  73       1.217  -5.354  44.005  1.00  5.890          O  
ATOM   1101  CB  PRO A  73       0.719  -4.327  41.405  1.00  9.330          C  
ATOM   1102  CG  PRO A  73       0.445  -3.012  42.110  1.00  9.330          C  
ATOM   1103  CD  PRO A  73      -1.026  -3.058  42.502  1.00  9.330          C  
ATOM   1104  HA  PRO A  73      -0.581  -6.102  41.387  1.00  7.460          H  
ATOM   1105 1HB  PRO A  73       1.772  -4.657  41.484  1.00 11.200          H  
ATOM   1106 2HB  PRO A  73       0.477  -4.248  40.345  1.00 11.200          H  
ATOM   1107 1HG  PRO A  73       1.113  -2.923  42.988  1.00 11.200          H  
ATOM   1108 2HG  PRO A  73       0.686  -2.168  41.446  1.00 11.200          H  
ATOM   1109 1HD  PRO A  73      -1.122  -2.616  43.493  1.00 11.200          H  
ATOM   1110 2HD  PRO A  73      -1.648  -2.552  41.779  1.00 11.200          H  
ATOM   1111  N   TYR A  74       0.146  -7.261  43.552  1.00  5.910          N  
ATOM   1112  CA  TYR A  74       0.639  -8.109  44.664  1.00  5.700          C  
ATOM   1113  C   TYR A  74       0.541  -7.606  46.144  1.00  5.480          C  
ATOM   1114  O   TYR A  74       0.613  -8.422  47.065  1.00  5.360          O  
ATOM   1115  CB  TYR A  74       2.090  -8.511  44.336  1.00  8.060          C  
ATOM   1116  CG  TYR A  74       2.235  -9.226  42.948  1.00  8.060          C  
ATOM   1117  CD1 TYR A  74       1.294 -10.169  42.544  1.00  8.060          C  
ATOM   1118  CD2 TYR A  74       3.315  -8.941  42.083  1.00  8.060          C  
ATOM   1119  CE1 TYR A  74       1.411 -10.776  41.335  1.00  8.060          C  
ATOM   1120  CE2 TYR A  74       3.404  -9.611  40.848  1.00  8.060          C  
ATOM   1121  CZ  TYR A  74       2.421 -10.524  40.501  1.00  8.060          C  
ATOM   1122  OH  TYR A  74       2.397 -11.228  39.321  1.00  8.060          O  
ATOM   1123  H   TYR A  74      -0.500  -7.711  42.914  1.00  7.090          H  
ATOM   1124  HA  TYR A  74       0.036  -9.010  44.650  1.00  6.840          H  
ATOM   1125 1HB  TYR A  74       2.725  -7.620  44.332  1.00  9.680          H  
ATOM   1126 2HB  TYR A  74       2.467  -9.177  45.109  1.00  9.680          H  
ATOM   1127  HD1 TYR A  74       0.448 -10.434  43.164  1.00  9.680          H  
ATOM   1128  HD2 TYR A  74       4.079  -8.210  42.370  1.00  9.680          H  
ATOM   1129  HE1 TYR A  74       0.671 -11.489  41.015  1.00  9.680          H  
ATOM   1130  HE2 TYR A  74       4.229  -9.409  40.164  1.00  9.680          H  
ATOM   1131  HH  TYR A  74       3.219 -11.138  38.811  1.00  9.680          H  
ATOM   1132  N   ASP A  75       0.374  -6.309  46.391  1.00  5.530          N  
ATOM   1133  CA  ASP A  75       0.217  -5.736  47.743  1.00  5.340          C  
ATOM   1134  C   ASP A  75      -1.257  -5.656  48.222  1.00  5.380          C  
ATOM   1135  O   ASP A  75      -1.876  -4.594  48.133  1.00  5.560          O  
ATOM   1136  CB  ASP A  75       0.847  -4.335  47.772  1.00  7.550          C  
ATOM   1137  CG  ASP A  75       0.978  -3.735  49.184  1.00  7.550          C  
ATOM   1138  OD1 ASP A  75       0.769  -4.459  50.131  1.00  7.550          O  
ATOM   1139  OD2 ASP A  75       1.315  -2.573  49.295  1.00  7.550          O  
ATOM   1140  H   ASP A  75       0.424  -5.691  45.593  1.00  6.640          H  
ATOM   1141  HA  ASP A  75       0.763  -6.369  48.441  1.00  6.410          H  
ATOM   1142 1HB  ASP A  75       1.837  -4.380  47.316  1.00  9.060          H  
ATOM   1143 2HB  ASP A  75       0.243  -3.664  47.163  1.00  9.060          H  
ATOM   1144  N   ASP A  76      -1.817  -6.767  48.726  1.00  5.340          N  
ATOM   1145  CA  ASP A  76      -3.248  -6.855  49.084  1.00  5.410          C  
ATOM   1146  C   ASP A  76      -3.444  -7.539  50.442  1.00  5.310          C  
ATOM   1147  O   ASP A  76      -2.476  -7.925  51.098  1.00  5.350          O  
ATOM   1148  CB  ASP A  76      -4.001  -7.667  48.001  1.00  7.550          C  
ATOM   1149  CG  ASP A  76      -5.515  -7.338  47.854  1.00  7.550          C  
ATOM   1150  OD1 ASP A  76      -6.072  -6.779  48.772  1.00  7.550          O  
ATOM   1151  OD2 ASP A  76      -6.081  -7.668  46.837  1.00  7.550          O  
ATOM   1152  H   ASP A  76      -1.238  -7.595  48.822  1.00  6.410          H  
ATOM   1153  HA  ASP A  76      -3.660  -5.849  49.141  1.00  6.490          H  
ATOM   1154 1HB  ASP A  76      -3.512  -7.549  47.044  1.00  9.060          H  
ATOM   1155 2HB  ASP A  76      -3.924  -8.729  48.264  1.00  9.060          H  
ATOM   1156  N   ASN A  77      -4.694  -7.693  50.863  1.00  5.350          N  
ATOM   1157  CA  ASN A  77      -4.978  -8.361  52.126  1.00  5.340          C  
ATOM   1158  C   ASN A  77      -4.897  -9.889  51.951  1.00  5.290          C  
ATOM   1159  O   ASN A  77      -4.435 -10.396  50.919  1.00  5.400          O  
ATOM   1160  CB  ASN A  77      -6.287  -7.879  52.741  1.00  7.480          C  
ATOM   1161  CG  ASN A  77      -7.506  -8.240  51.978  1.00  7.480          C  
ATOM   1162  OD1 ASN A  77      -7.453  -9.057  51.067  1.00  7.480          O  
ATOM   1163  ND2 ASN A  77      -8.616  -7.635  52.332  1.00  7.480          N  
ATOM   1164  H   ASN A  77      -5.449  -7.327  50.278  1.00  6.420          H  
ATOM   1165  HA  ASN A  77      -4.191  -8.092  52.832  1.00  6.410          H  
ATOM   1166 1HB  ASN A  77      -6.380  -8.266  53.753  1.00  8.980          H  
ATOM   1167 2HB  ASN A  77      -6.251  -6.793  52.820  1.00  8.980          H  
ATOM   1168 1HD2 ASN A  77      -9.473  -7.823  51.853  1.00  8.980          H  
ATOM   1169 2HD2 ASN A  77      -8.604  -6.972  53.080  1.00  8.980          H  
ATOM   1170  N   ASP A  78      -5.295 -10.646  52.970  1.00  5.170          N  
ATOM   1171  CA  ASP A  78      -5.091 -12.094  52.921  1.00  5.170          C  
ATOM   1172  C   ASP A  78      -6.108 -12.858  52.062  1.00  5.380          C  
ATOM   1173  O   ASP A  78      -7.014 -13.518  52.576  1.00  5.390          O  
ATOM   1174  CB  ASP A  78      -5.098 -12.667  54.343  1.00  7.240          C  
ATOM   1175  CG  ASP A  78      -4.628 -14.127  54.423  1.00  7.240          C  
ATOM   1176  OD1 ASP A  78      -4.012 -14.592  53.488  1.00  7.240          O  
ATOM   1177  OD2 ASP A  78      -4.866 -14.752  55.434  1.00  7.240          O  
ATOM   1178  H   ASP A  78      -5.698 -10.227  53.793  1.00  6.200          H  
ATOM   1179  HA  ASP A  78      -4.105 -12.274  52.492  1.00  6.200          H  
ATOM   1180 1HB  ASP A  78      -4.453 -12.062  54.980  1.00  8.690          H  
ATOM   1181 2HB  ASP A  78      -6.107 -12.606  54.750  1.00  8.690          H  
ATOM   1182  N   GLN A  79      -5.949 -12.745  50.749  1.00  5.590          N  
ATOM   1183  CA  GLN A  79      -6.816 -13.439  49.805  1.00  5.820          C  
ATOM   1184  C   GLN A  79      -6.266 -14.812  49.483  1.00  5.910          C  
ATOM   1185  O   GLN A  79      -5.053 -15.002  49.421  1.00  5.880          O  
ATOM   1186  CB  GLN A  79      -6.939 -12.680  48.480  1.00  8.060          C  
ATOM   1187  CG  GLN A  79      -7.589 -11.348  48.562  1.00  8.060          C  
ATOM   1188  CD  GLN A  79      -9.022 -11.485  48.973  1.00  8.060          C  
ATOM   1189  OE1 GLN A  79      -9.747 -12.316  48.414  1.00  8.060          O  
ATOM   1190  NE2 GLN A  79      -9.450 -10.693  49.928  1.00  8.060          N  
ATOM   1191  H   GLN A  79      -5.196 -12.127  50.442  1.00  6.710          H  
ATOM   1192  HA  GLN A  79      -7.801 -13.562  50.255  1.00  6.980          H  
ATOM   1193 1HB  GLN A  79      -5.944 -12.530  48.062  1.00  9.670          H  
ATOM   1194 2HB  GLN A  79      -7.499 -13.288  47.770  1.00  9.670          H  
ATOM   1195 1HG  GLN A  79      -7.064 -10.759  49.305  1.00  9.670          H  
ATOM   1196 2HG  GLN A  79      -7.544 -10.852  47.592  1.00  9.670          H  
ATOM   1197 1HE2 GLN A  79     -10.397 -10.745  50.240  1.00  9.670          H  
ATOM   1198 2HE2 GLN A  79      -8.812 -10.026  50.345  1.00  9.670          H  
ATOM   1199  N   TRP A  80      -7.161 -15.762  49.265  1.00  6.110          N  
ATOM   1200  CA  TRP A  80      -6.776 -17.080  48.797  1.00  6.290          C  
ATOM   1201  C   TRP A  80      -8.031 -17.717  48.213  1.00  6.550          C  
ATOM   1202  O   TRP A  80      -9.088 -17.662  48.851  1.00  6.530          O  
ATOM   1203  CB  TRP A  80      -6.231 -17.962  49.914  1.00  8.730          C  
ATOM   1204  CG  TRP A  80      -5.629 -19.094  49.306  1.00  8.730          C  
ATOM   1205  CD1 TRP A  80      -6.198 -20.264  49.029  1.00  8.730          C  
ATOM   1206  CD2 TRP A  80      -4.295 -19.167  48.838  1.00  8.730          C  
ATOM   1207  NE1 TRP A  80      -5.343 -21.065  48.392  1.00  8.730          N  
ATOM   1208  CE2 TRP A  80      -4.153 -20.392  48.250  1.00  8.730          C  
ATOM   1209  CE3 TRP A  80      -3.220 -18.279  48.858  1.00  8.730          C  
ATOM   1210  CZ2 TRP A  80      -3.015 -20.757  47.665  1.00  8.730          C  
ATOM   1211  CZ3 TRP A  80      -2.042 -18.673  48.285  1.00  8.730          C  
ATOM   1212  CH2 TRP A  80      -1.952 -19.883  47.691  1.00  8.730          C  
ATOM   1213  H   TRP A  80      -8.143 -15.548  49.387  1.00  7.330          H  
ATOM   1214  HA  TRP A  80      -6.026 -16.987  48.009  1.00  7.550          H  
ATOM   1215 1HB  TRP A  80      -5.493 -17.425  50.511  1.00 10.480          H  
ATOM   1216 2HB  TRP A  80      -7.035 -18.292  50.569  1.00 10.480          H  
ATOM   1217  HD1 TRP A  80      -7.197 -20.499  49.255  1.00 10.480          H  
ATOM   1218  HE1 TRP A  80      -5.609 -22.029  48.077  1.00 10.480          H  
ATOM   1219  HE3 TRP A  80      -3.313 -17.297  49.326  1.00 10.480          H  
ATOM   1220  HZ2 TRP A  80      -2.918 -21.688  47.194  1.00 10.480          H  
ATOM   1221  HZ3 TRP A  80      -1.185 -17.991  48.302  1.00 10.480          H  
ATOM   1222  HH2 TRP A  80      -1.017 -20.175  47.222  1.00 10.480          H  
ATOM   1223  N   LYS A  81      -7.963 -18.387  47.056  1.00  6.830          N  
ATOM   1224  CA  LYS A  81      -9.222 -18.948  46.530  1.00  7.100          C  
ATOM   1225  C   LYS A  81      -9.600 -20.315  47.097  1.00  7.170          C  
ATOM   1226  O   LYS A  81      -9.666 -21.302  46.370  1.00  7.420          O  
ATOM   1227  CB  LYS A  81      -9.187 -19.055  45.009  1.00  9.830          C  
ATOM   1228  CG  LYS A  81      -8.951 -17.734  44.252  1.00  9.830          C  
ATOM   1229  CD  LYS A  81     -10.119 -16.738  44.437  1.00  9.830          C  
ATOM   1230  CE  LYS A  81      -9.912 -15.495  43.598  1.00  9.830          C  
ATOM   1231  NZ  LYS A  81     -11.012 -14.500  43.750  1.00  9.830          N  
ATOM   1232  H   LYS A  81      -7.071 -18.487  46.544  1.00  8.200          H  
ATOM   1233  HA  LYS A  81     -10.029 -18.272  46.803  1.00  8.520          H  
ATOM   1234 1HB  LYS A  81      -8.442 -19.774  44.730  1.00 11.800          H  
ATOM   1235 2HB  LYS A  81     -10.143 -19.450  44.664  1.00 11.800          H  
ATOM   1236 1HG  LYS A  81      -8.027 -17.270  44.606  1.00 11.800          H  
ATOM   1237 2HG  LYS A  81      -8.836 -17.944  43.186  1.00 11.800          H  
ATOM   1238 1HD  LYS A  81     -11.060 -17.213  44.154  1.00 11.800          H  
ATOM   1239 2HD  LYS A  81     -10.182 -16.425  45.476  1.00 11.800          H  
ATOM   1240 1HE  LYS A  81      -8.978 -15.028  43.900  1.00 11.800          H  
ATOM   1241 2HE  LYS A  81      -9.845 -15.786  42.550  1.00 11.800          H  
ATOM   1242 1HZ  LYS A  81     -10.806 -13.698  43.164  1.00 11.800          H  
ATOM   1243 2HZ  LYS A  81     -11.884 -14.911  43.459  1.00 11.800          H  
ATOM   1244 3HZ  LYS A  81     -11.082 -14.205  44.714  1.00 11.800          H  
ATOM   1245  N   CYS A  82      -9.875 -20.348  48.396  1.00  6.970          N  
ATOM   1246  CA  CYS A  82     -10.262 -21.568  49.126  1.00  7.020          C  
ATOM   1247  C   CYS A  82     -11.694 -21.546  49.641  1.00  7.090          C  
ATOM   1248  O   CYS A  82     -12.138 -22.480  50.309  1.00  7.150          O  
ATOM   1249  CB  CYS A  82      -9.342 -21.789  50.303  1.00  9.810          C  
ATOM   1250  SG  CYS A  82      -9.327 -20.374  51.388  1.00  9.810          S  
ATOM   1251  H   CYS A  82      -9.785 -19.451  48.880  1.00  8.360          H  
ATOM   1252  HA  CYS A  82     -10.158 -22.417  48.447  1.00  8.420          H  
ATOM   1253 1HB  CYS A  82      -9.715 -22.634  50.880  1.00 11.770          H  
ATOM   1254 2HB  CYS A  82      -8.344 -22.053  49.997  1.00 11.770          H  
ATOM   1255  HG  CYS A  82      -8.708 -20.984  52.431  1.00 11.770          H  
ATOM   1256  N   GLN A  83     -12.367 -20.427  49.423  1.00  7.070          N  
ATOM   1257  CA  GLN A  83     -13.728 -20.199  49.881  1.00  7.140          C  
ATOM   1258  C   GLN A  83     -14.671 -20.171  48.704  1.00  7.470          C  
ATOM   1259  O   GLN A  83     -14.239 -19.937  47.577  1.00  7.590          O  
ATOM   1260  CB  GLN A  83     -13.842 -18.895  50.671  1.00  9.970          C  
ATOM   1261  CG  GLN A  83     -12.964 -18.850  51.888  1.00  9.970          C  
ATOM   1262  CD  GLN A  83     -13.348 -19.916  52.870  1.00  9.970          C  
ATOM   1263  OE1 GLN A  83     -14.514 -20.016  53.261  1.00  9.970          O  
ATOM   1264  NE2 GLN A  83     -12.389 -20.727  53.265  1.00  9.970          N  
ATOM   1265  H   GLN A  83     -11.918 -19.722  48.862  1.00  8.480          H  
ATOM   1266  HA  GLN A  83     -14.027 -21.027  50.523  1.00  8.570          H  
ATOM   1267 1HB  GLN A  83     -13.568 -18.059  50.028  1.00 11.960          H  
ATOM   1268 2HB  GLN A  83     -14.873 -18.742  50.985  1.00 11.960          H  
ATOM   1269 1HG  GLN A  83     -11.936 -19.008  51.592  1.00 11.960          H  
ATOM   1270 2HG  GLN A  83     -13.069 -17.881  52.372  1.00 11.960          H  
ATOM   1271 1HE2 GLN A  83     -12.582 -21.465  53.910  1.00 11.960          H  
ATOM   1272 2HE2 GLN A  83     -11.455 -20.609  52.908  1.00 11.960          H  
ATOM   1273  N   GLN A  84     -15.962 -20.352  48.967  1.00  7.610          N  
ATOM   1274  CA  GLN A  84     -16.952 -20.303  47.897  1.00  7.910          C  
ATOM   1275  C   GLN A  84     -16.785 -19.084  47.010  1.00  7.940          C  
ATOM   1276  O   GLN A  84     -16.790 -17.942  47.477  1.00  7.760          O  
ATOM   1277  CB  GLN A  84     -18.378 -20.283  48.473  1.00 10.950          C  
ATOM   1278  CG  GLN A  84     -19.521 -20.183  47.410  1.00 10.950          C  
ATOM   1279  CD  GLN A  84     -19.738 -21.451  46.580  1.00 10.950          C  
ATOM   1280  OE1 GLN A  84     -19.974 -22.511  47.163  1.00 10.950          O  
ATOM   1281  NE2 GLN A  84     -19.666 -21.354  45.252  1.00 10.950          N  
ATOM   1282  H   GLN A  84     -16.252 -20.539  49.916  1.00  9.130          H  
ATOM   1283  HA  GLN A  84     -16.825 -21.174  47.269  1.00  9.490          H  
ATOM   1284 1HB  GLN A  84     -18.544 -21.193  49.049  1.00 13.140          H  
ATOM   1285 2HB  GLN A  84     -18.481 -19.440  49.154  1.00 13.140          H  
ATOM   1286 1HG  GLN A  84     -20.449 -19.980  47.940  1.00 13.140          H  
ATOM   1287 2HG  GLN A  84     -19.318 -19.364  46.721  1.00 13.140          H  
ATOM   1288 1HE2 GLN A  84     -19.812 -22.158  44.673  1.00 13.140          H  
ATOM   1289 2HE2 GLN A  84     -19.434 -20.470  44.786  1.00 13.140          H  
ATOM   1290  N   ASN A  85     -16.716 -19.356  45.717  1.00  8.190          N  
ATOM   1291  CA  ASN A  85     -16.575 -18.366  44.669  1.00  8.270          C  
ATOM   1292  C   ASN A  85     -17.444 -18.756  43.466  1.00  8.650          C  
ATOM   1293  O   ASN A  85     -18.478 -19.412  43.625  1.00  8.850          O  
ATOM   1294  CB  ASN A  85     -15.107 -18.158  44.351  1.00 11.550          C  
ATOM   1295  CG  ASN A  85     -14.391 -19.377  43.851  1.00 11.550          C  
ATOM   1296  OD1 ASN A  85     -14.851 -20.115  42.960  1.00 11.550          O  
ATOM   1297  ND2 ASN A  85     -13.239 -19.615  44.441  1.00 11.550          N  
ATOM   1298  H   ASN A  85     -16.679 -20.352  45.466  1.00  9.830          H  
ATOM   1299  HA  ASN A  85     -16.962 -17.417  45.041  1.00  9.920          H  
ATOM   1300 1HB  ASN A  85     -14.991 -17.356  43.628  1.00 13.860          H  
ATOM   1301 2HB  ASN A  85     -14.605 -17.835  45.266  1.00 13.860          H  
ATOM   1302 1HD2 ASN A  85     -12.686 -20.413  44.184  1.00 13.860          H  
ATOM   1303 2HD2 ASN A  85     -12.934 -19.014  45.182  1.00 13.860          H  
ATOM   1304  N   SER A  86     -17.092 -18.291  42.266  1.00  8.750          N  
ATOM   1305  CA  SER A  86     -17.887 -18.548  41.060  1.00  9.140          C  
ATOM   1306  C   SER A  86     -17.968 -20.035  40.659  1.00  9.340          C  
ATOM   1307  O   SER A  86     -18.822 -20.424  39.856  1.00  9.690          O  
ATOM   1308  CB  SER A  86     -17.319 -17.749  39.905  1.00 12.640          C  
ATOM   1309  OG  SER A  86     -16.033 -18.198  39.570  1.00 12.640          O  
ATOM   1310  H   SER A  86     -16.247 -17.751  42.153  1.00 10.500          H  
ATOM   1311  HA  SER A  86     -18.903 -18.201  41.251  1.00 10.970          H  
ATOM   1312 1HB  SER A  86     -17.977 -17.845  39.041  1.00 15.170          H  
ATOM   1313 2HB  SER A  86     -17.282 -16.695  40.173  1.00 15.170          H  
ATOM   1314  HG  SER A  86     -15.764 -17.692  38.799  1.00 15.170          H  
ATOM   1315  N   SER A  87     -17.083 -20.854  41.213  1.00  9.130          N  
ATOM   1316  CA  SER A  87     -16.978 -22.282  40.944  1.00  9.300          C  
ATOM   1317  C   SER A  87     -16.748 -23.047  42.249  1.00  9.110          C  
ATOM   1318  O   SER A  87     -17.681 -23.594  42.860  1.00  9.200          O  
ATOM   1319  CB  SER A  87     -15.847 -22.562  39.963  1.00 12.950          C  
ATOM   1320  OG  SER A  87     -14.615 -22.094  40.451  1.00 12.950          O  
ATOM   1321  H   SER A  87     -16.410 -20.452  41.866  1.00 10.960          H  
ATOM   1322  HA  SER A  87     -17.915 -22.622  40.506  1.00 11.160          H  
ATOM   1323 1HB  SER A  87     -15.783 -23.636  39.787  1.00 15.540          H  
ATOM   1324 2HB  SER A  87     -16.067 -22.086  39.009  1.00 15.540          H  
ATOM   1325  HG  SER A  87     -13.943 -22.450  39.860  1.00 15.540          H  
ATOM   1326  N   ASP A  88     -15.489 -23.115  42.638  1.00  8.890          N  
ATOM   1327  CA  ASP A  88     -15.054 -23.848  43.809  1.00  8.710          C  
ATOM   1328  C   ASP A  88     -15.876 -23.431  45.022  1.00  8.590          C  
ATOM   1329  O   ASP A  88     -16.272 -22.270  45.178  1.00  8.520          O  
ATOM   1330  CB  ASP A  88     -13.577 -23.594  44.041  1.00 12.270          C  
ATOM   1331  CG  ASP A  88     -12.719 -24.224  42.944  1.00 12.270          C  
ATOM   1332  OD1 ASP A  88     -13.214 -25.031  42.201  1.00 12.270          O  
ATOM   1333  OD2 ASP A  88     -11.549 -23.912  42.873  1.00 12.270          O  
ATOM   1334  H   ASP A  88     -14.805 -22.647  42.057  1.00 10.670          H  
ATOM   1335  HA  ASP A  88     -15.205 -24.915  43.639  1.00 10.450          H  
ATOM   1336 1HB  ASP A  88     -13.396 -22.524  44.071  1.00 14.720          H  
ATOM   1337 2HB  ASP A  88     -13.291 -24.002  45.009  1.00 14.720          H  
ATOM   1338  N   GLY A  89     -16.145 -24.427  45.863  1.00  8.600          N  
ATOM   1339  CA  GLY A  89     -16.983 -24.353  47.051  1.00  8.530          C  
ATOM   1340  C   GLY A  89     -18.317 -25.050  46.794  1.00  8.810          C  
ATOM   1341  O   GLY A  89     -18.969 -25.507  47.735  1.00  8.820          O  
ATOM   1342  H   GLY A  89     -15.728 -25.332  45.672  1.00 10.320          H  
ATOM   1343 1HA  GLY A  89     -16.493 -24.815  47.892  1.00 10.240          H  
ATOM   1344 2HA  GLY A  89     -17.164 -23.321  47.314  1.00 10.240          H  
ATOM   1345  N   SER A  90     -18.661 -25.241  45.509  1.00  9.060          N  
ATOM   1346  CA  SER A  90     -19.910 -25.886  45.090  1.00  9.340          C  
ATOM   1347  C   SER A  90     -20.026 -27.390  45.371  1.00  9.460          C  
ATOM   1348  O   SER A  90     -21.129 -27.937  45.325  1.00  9.680          O  
ATOM   1349  CB  SER A  90     -20.110 -25.672  43.605  1.00 12.960          C  
ATOM   1350  OG  SER A  90     -19.173 -26.408  42.865  1.00 12.960          O  
ATOM   1351  H   SER A  90     -18.086 -24.843  44.758  1.00 10.870          H  
ATOM   1352  HA  SER A  90     -20.723 -25.386  45.620  1.00 11.210          H  
ATOM   1353 1HB  SER A  90     -21.119 -25.966  43.321  1.00 15.560          H  
ATOM   1354 2HB  SER A  90     -20.001 -24.611  43.379  1.00 15.560          H  
ATOM   1355  HG  SER A  90     -19.191 -26.038  41.975  1.00 15.560          H  
ATOM   1356  N   GLY A  91     -18.917 -28.074  45.661  1.00  9.340          N  
ATOM   1357  CA  GLY A  91     -18.961 -29.506  45.939  1.00  9.440          C  
ATOM   1358  C   GLY A  91     -17.558 -29.956  46.259  1.00  9.270          C  
ATOM   1359  O   GLY A  91     -17.316 -31.051  46.766  1.00  9.200          O  
ATOM   1360  H   GLY A  91     -18.018 -27.611  45.680  1.00 11.210          H  
ATOM   1361 1HA  GLY A  91     -19.625 -29.703  46.780  1.00 11.330          H  
ATOM   1362 2HA  GLY A  91     -19.343 -30.043  45.073  1.00 11.330          H  
ATOM   1363  N   LYS A  92     -16.640 -29.056  45.991  1.00  9.230          N  
ATOM   1364  CA  LYS A  92     -15.236 -29.225  46.291  1.00  9.050          C  
ATOM   1365  C   LYS A  92     -14.764 -27.840  46.704  1.00  8.740          C  
ATOM   1366  O   LYS A  92     -14.908 -26.919  45.900  1.00  8.800          O  
ATOM   1367  CB  LYS A  92     -14.506 -29.732  45.060  1.00 12.740          C  
ATOM   1368  CG  LYS A  92     -13.050 -30.093  45.269  1.00 12.740          C  
ATOM   1369  CD  LYS A  92     -12.392 -30.486  43.953  1.00 12.740          C  
ATOM   1370  CE  LYS A  92     -12.952 -31.798  43.384  1.00 12.740          C  
ATOM   1371  NZ  LYS A  92     -12.226 -32.194  42.206  1.00 12.740          N  
ATOM   1372  H   LYS A  92     -16.964 -28.216  45.535  1.00 11.080          H  
ATOM   1373  HA  LYS A  92     -15.139 -29.946  47.096  1.00 10.860          H  
ATOM   1374 1HB  LYS A  92     -15.035 -30.610  44.708  1.00 15.290          H  
ATOM   1375 2HB  LYS A  92     -14.555 -28.979  44.272  1.00 15.290          H  
ATOM   1376 1HG  LYS A  92     -12.513 -29.239  45.678  1.00 15.290          H  
ATOM   1377 2HG  LYS A  92     -12.972 -30.919  45.974  1.00 15.290          H  
ATOM   1378 1HD  LYS A  92     -12.543 -29.686  43.224  1.00 15.290          H  
ATOM   1379 2HD  LYS A  92     -11.318 -30.598  44.111  1.00 15.290          H  
ATOM   1380 1HE  LYS A  92     -12.878 -32.588  44.131  1.00 15.290          H  
ATOM   1381 2HE  LYS A  92     -13.989 -31.671  43.097  1.00 15.290          H  
ATOM   1382 1HZ  LYS A  92     -12.614 -33.072  41.809  1.00 15.290          H  
ATOM   1383 2HZ  LYS A  92     -12.322 -31.459  41.519  1.00 15.290          H  
ATOM   1384 3HZ  LYS A  92     -11.259 -32.330  42.478  1.00 15.290          H  
ATOM   1385  N   PRO A  93     -14.213 -27.636  47.919  1.00  8.440          N  
ATOM   1386  CA  PRO A  93     -13.823 -26.327  48.428  1.00  8.130          C  
ATOM   1387  C   PRO A  93     -12.756 -25.597  47.627  1.00  8.040          C  
ATOM   1388  O   PRO A  93     -12.783 -24.373  47.558  1.00  7.900          O  
ATOM   1389  CB  PRO A  93     -13.306 -26.669  49.835  1.00 12.200          C  
ATOM   1390  CG  PRO A  93     -12.938 -28.144  49.792  1.00 12.200          C  
ATOM   1391  CD  PRO A  93     -13.900 -28.769  48.812  1.00 12.200          C  
ATOM   1392  HA  PRO A  93     -14.703 -25.702  48.531  1.00  9.760          H  
ATOM   1393 1HB  PRO A  93     -12.438 -26.025  50.068  1.00 14.630          H  
ATOM   1394 2HB  PRO A  93     -14.077 -26.438  50.584  1.00 14.630          H  
ATOM   1395 1HG  PRO A  93     -11.883 -28.267  49.497  1.00 14.630          H  
ATOM   1396 2HG  PRO A  93     -13.037 -28.580  50.798  1.00 14.630          H  
ATOM   1397 1HD  PRO A  93     -13.358 -29.568  48.282  1.00 14.630          H  
ATOM   1398 2HD  PRO A  93     -14.808 -29.137  49.323  1.00 14.630          H  
ATOM   1399  N   GLU A  94     -11.901 -26.337  46.930  1.00  8.140          N  
ATOM   1400  CA  GLU A  94     -10.840 -25.736  46.149  1.00  8.080          C  
ATOM   1401  C   GLU A  94     -10.498 -26.692  45.006  1.00  8.340          C  
ATOM   1402  O   GLU A  94     -10.289 -27.872  45.272  1.00  8.410          O  
ATOM   1403  CB  GLU A  94      -9.670 -25.536  47.140  1.00 11.340          C  
ATOM   1404  CG  GLU A  94      -8.441 -24.808  46.701  1.00 11.340          C  
ATOM   1405  CD  GLU A  94      -7.470 -24.615  47.895  1.00 11.340          C  
ATOM   1406  OE1 GLU A  94      -7.645 -25.256  48.909  1.00 11.340          O  
ATOM   1407  OE2 GLU A  94      -6.570 -23.808  47.808  1.00 11.340          O  
ATOM   1408  H   GLU A  94     -11.915 -27.343  46.991  1.00  9.770          H  
ATOM   1409  HA  GLU A  94     -11.165 -24.781  45.737  1.00  9.700          H  
ATOM   1410 1HB  GLU A  94     -10.046 -25.001  48.014  1.00 13.600          H  
ATOM   1411 2HB  GLU A  94      -9.342 -26.515  47.489  1.00 13.600          H  
ATOM   1412 1HG  GLU A  94      -7.946 -25.390  45.928  1.00 13.600          H  
ATOM   1413 2HG  GLU A  94      -8.713 -23.838  46.279  1.00 13.600          H  
ATOM   1414  N   ASN A  95     -10.355 -26.217  43.764  1.00  8.470          N  
ATOM   1415  CA  ASN A  95      -9.911 -27.133  42.711  1.00  8.720          C  
ATOM   1416  C   ASN A  95      -8.416 -27.221  42.780  1.00  8.600          C  
ATOM   1417  O   ASN A  95      -7.828 -28.304  42.705  1.00  8.740          O  
ATOM   1418  CB  ASN A  95     -10.329 -26.712  41.304  1.00 12.110          C  
ATOM   1419  CG  ASN A  95      -9.871 -27.746  40.238  1.00 12.110          C  
ATOM   1420  OD1 ASN A  95     -10.105 -28.949  40.414  1.00 12.110          O  
ATOM   1421  ND2 ASN A  95      -9.232 -27.292  39.167  1.00 12.110          N  
ATOM   1422  H   ASN A  95     -10.591 -25.244  43.537  1.00 10.160          H  
ATOM   1423  HA  ASN A  95     -10.314 -28.125  42.909  1.00 10.460          H  
ATOM   1424 1HB  ASN A  95     -11.414 -26.611  41.261  1.00 14.530          H  
ATOM   1425 2HB  ASN A  95      -9.901 -25.737  41.067  1.00 14.530          H  
ATOM   1426 1HD2 ASN A  95      -8.872 -27.943  38.445  1.00 14.530          H  
ATOM   1427 2HD2 ASN A  95      -9.073 -26.287  39.040  1.00 14.530          H  
ATOM   1428  N   ILE A  96      -7.805 -26.064  42.936  1.00  8.350          N  
ATOM   1429  CA  ILE A  96      -6.374 -25.953  42.964  1.00  8.220          C  
ATOM   1430  C   ILE A  96      -6.004 -24.761  43.832  1.00  7.860          C  
ATOM   1431  O   ILE A  96      -6.733 -23.770  43.924  1.00  7.770          O  
ATOM   1432  CB  ILE A  96      -5.798 -25.848  41.548  1.00 11.560          C  
ATOM   1433  CG1 ILE A  96      -4.258 -26.043  41.616  1.00 11.560          C  
ATOM   1434  CG2 ILE A  96      -6.204 -24.510  40.936  1.00 11.560          C  
ATOM   1435  CD1 ILE A  96      -3.586 -26.266  40.300  1.00 11.560          C  
ATOM   1436  H   ILE A  96      -8.376 -25.232  43.022  1.00 10.020          H  
ATOM   1437  HA  ILE A  96      -5.963 -26.847  43.431  1.00  9.860          H  
ATOM   1438  HB  ILE A  96      -6.199 -26.658  40.935  1.00 13.870          H  
ATOM   1439 1HG1 ILE A  96      -3.813 -25.200  42.076  1.00 13.870          H  
ATOM   1440 2HG1 ILE A  96      -4.051 -26.912  42.234  1.00 13.870          H  
ATOM   1441 1HG2 ILE A  96      -5.829 -24.411  39.938  1.00 13.870          H  
ATOM   1442 2HG2 ILE A  96      -7.292 -24.438  40.910  1.00 13.870          H  
ATOM   1443 3HG2 ILE A  96      -5.809 -23.711  41.529  1.00 13.870          H  
ATOM   1444 1HD1 ILE A  96      -2.535 -26.391  40.471  1.00 13.870          H  
ATOM   1445 2HD1 ILE A  96      -3.986 -27.154  39.827  1.00 13.870          H  
ATOM   1446 3HD1 ILE A  96      -3.732 -25.417  39.655  1.00 13.870          H  
ATOM   1447  N   CYS A  97      -4.856 -24.843  44.464  1.00  7.660          N  
ATOM   1448  CA  CYS A  97      -4.395 -23.819  45.381  1.00  7.310          C  
ATOM   1449  C   CYS A  97      -3.967 -22.517  44.716  1.00  7.190          C  
ATOM   1450  O   CYS A  97      -2.784 -22.205  44.674  1.00  7.020          O  
ATOM   1451  CB  CYS A  97      -3.242 -24.424  46.171  1.00 10.370          C  
ATOM   1452  SG  CYS A  97      -3.742 -25.838  47.112  1.00 10.370          S  
ATOM   1453  H   CYS A  97      -4.285 -25.664  44.327  1.00  9.190          H  
ATOM   1454  HA  CYS A  97      -5.205 -23.587  46.055  1.00  8.770          H  
ATOM   1455 1HB  CYS A  97      -2.454 -24.727  45.498  1.00 12.450          H  
ATOM   1456 2HB  CYS A  97      -2.833 -23.724  46.849  1.00 12.450          H  
ATOM   1457  HG  CYS A  97      -4.812 -25.230  47.678  1.00 12.450          H  
ATOM   1458  N   VAL A  98      -4.946 -21.723  44.273  1.00  7.290          N  
ATOM   1459  CA  VAL A  98      -4.653 -20.498  43.528  1.00  7.240          C  
ATOM   1460  C   VAL A  98      -4.140 -19.334  44.403  1.00  6.950          C  
ATOM   1461  O   VAL A  98      -4.881 -18.807  45.255  1.00  6.860          O  
ATOM   1462  CB  VAL A  98      -5.919 -19.947  42.838  1.00 10.160          C  
ATOM   1463  CG1 VAL A  98      -5.595 -18.635  42.115  1.00 10.160          C  
ATOM   1464  CG2 VAL A  98      -6.493 -20.951  41.886  1.00 10.160          C  
ATOM   1465  H   VAL A  98      -5.897 -22.085  44.377  1.00  8.750          H  
ATOM   1466  HA  VAL A  98      -3.955 -20.776  42.752  1.00  8.690          H  
ATOM   1467  HB  VAL A  98      -6.637 -19.719  43.583  1.00 12.190          H  
ATOM   1468 1HG1 VAL A  98      -6.503 -18.242  41.661  1.00 12.190          H  
ATOM   1469 2HG1 VAL A  98      -5.209 -17.878  42.797  1.00 12.190          H  
ATOM   1470 3HG1 VAL A  98      -4.862 -18.829  41.349  1.00 12.190          H  
ATOM   1471 1HG2 VAL A  98      -7.391 -20.544  41.424  1.00 12.190          H  
ATOM   1472 2HG2 VAL A  98      -5.772 -21.172  41.135  1.00 12.190          H  
ATOM   1473 3HG2 VAL A  98      -6.749 -21.846  42.421  1.00 12.190          H  
ATOM   1474  N   PRO A  99      -2.881 -18.878  44.163  1.00  6.800          N  
ATOM   1475  CA  PRO A  99      -2.203 -17.796  44.844  1.00  6.530          C  
ATOM   1476  C   PRO A  99      -2.581 -16.430  44.284  1.00  6.560          C  
ATOM   1477  O   PRO A  99      -2.928 -16.349  43.100  1.00  6.780          O  
ATOM   1478  CB  PRO A  99      -0.728 -18.112  44.566  1.00  9.790          C  
ATOM   1479  CG  PRO A  99      -0.733 -18.735  43.186  1.00  9.790          C  
ATOM   1480  CD  PRO A  99      -2.022 -19.521  43.106  1.00  9.790          C  
ATOM   1481  HA  PRO A  99      -2.456 -17.874  45.885  1.00  7.840          H  
ATOM   1482 1HB  PRO A  99      -0.118 -17.206  44.625  1.00 11.750          H  
ATOM   1483 2HB  PRO A  99      -0.333 -18.795  45.336  1.00 11.750          H  
ATOM   1484 1HG  PRO A  99      -0.651 -17.972  42.407  1.00 11.750          H  
ATOM   1485 2HG  PRO A  99       0.154 -19.391  43.067  1.00 11.750          H  
ATOM   1486 1HD  PRO A  99      -2.445 -19.382  42.104  1.00 11.750          H  
ATOM   1487 2HD  PRO A  99      -1.798 -20.567  43.326  1.00 11.750          H  
ATOM   1488  N   PRO A 100      -2.397 -15.343  45.066  1.00  6.350          N  
ATOM   1489  CA  PRO A 100      -2.398 -13.943  44.650  1.00  6.360          C  
ATOM   1490  C   PRO A 100      -1.577 -13.719  43.381  1.00  6.430          C  
ATOM   1491  O   PRO A 100      -1.939 -12.888  42.550  1.00  6.570          O  
ATOM   1492  CB  PRO A 100      -1.788 -13.244  45.868  1.00  9.540          C  
ATOM   1493  CG  PRO A 100      -2.232 -14.108  47.036  1.00  9.540          C  
ATOM   1494  CD  PRO A 100      -2.174 -15.522  46.519  1.00  9.540          C  
ATOM   1495  HA  PRO A 100      -3.439 -13.615  44.502  1.00  7.630          H  
ATOM   1496 1HB  PRO A 100      -0.694 -13.179  45.765  1.00 11.450          H  
ATOM   1497 2HB  PRO A 100      -2.163 -12.212  45.937  1.00 11.450          H  
ATOM   1498 1HG  PRO A 100      -1.564 -13.955  47.900  1.00 11.450          H  
ATOM   1499 2HG  PRO A 100      -3.249 -13.824  47.373  1.00 11.450          H  
ATOM   1500 1HD  PRO A 100      -1.195 -15.984  46.733  1.00 11.450          H  
ATOM   1501 2HD  PRO A 100      -3.015 -16.070  46.975  1.00 11.450          H  
ATOM   1502  N   ARG A 101      -0.472 -14.466  43.232  1.00  6.330          N  
ATOM   1503  CA  ARG A 101       0.366 -14.349  42.053  1.00  6.380          C  
ATOM   1504  C   ARG A 101      -0.358 -14.711  40.774  1.00  6.710          C  
ATOM   1505  O   ARG A 101      -0.078 -14.137  39.728  1.00  6.800          O  
ATOM   1506  CB  ARG A 101       1.629 -15.165  42.183  1.00  8.910          C  
ATOM   1507  CG  ARG A 101       2.647 -14.554  43.118  1.00  8.910          C  
ATOM   1508  CD  ARG A 101       3.967 -15.231  43.034  1.00  8.910          C  
ATOM   1509  NE  ARG A 101       3.846 -16.600  43.489  1.00  8.910          N  
ATOM   1510  CZ  ARG A 101       3.888 -16.968  44.785  1.00  8.910          C  
ATOM   1511  NH1 ARG A 101       4.043 -16.096  45.740  1.00  8.910          N  
ATOM   1512  NH2 ARG A 101       3.746 -18.204  45.154  1.00  8.910          N  
ATOM   1513  H   ARG A 101      -0.176 -15.105  43.957  1.00  7.600          H  
ATOM   1514  HA  ARG A 101       0.677 -13.324  41.987  1.00  7.660          H  
ATOM   1515 1HB  ARG A 101       1.383 -16.162  42.545  1.00 10.690          H  
ATOM   1516 2HB  ARG A 101       2.092 -15.275  41.202  1.00 10.690          H  
ATOM   1517 1HG  ARG A 101       2.792 -13.505  42.846  1.00 10.690          H  
ATOM   1518 2HG  ARG A 101       2.274 -14.610  44.138  1.00 10.690          H  
ATOM   1519 1HD  ARG A 101       4.307 -15.244  41.994  1.00 10.690          H  
ATOM   1520 2HD  ARG A 101       4.705 -14.714  43.643  1.00 10.690          H  
ATOM   1521  HE  ARG A 101       3.713 -17.331  42.788  1.00 10.690          H  
ATOM   1522 1HH1 ARG A 101       4.145 -15.117  45.548  1.00 10.690          H  
ATOM   1523 2HH1 ARG A 101       4.021 -16.456  46.707  1.00 10.690          H  
ATOM   1524 1HH2 ARG A 101       3.587 -18.960  44.467  1.00 10.690          H  
ATOM   1525 2HH2 ARG A 101       3.762 -18.386  46.170  1.00 10.690          H  
ATOM   1526  N   ARG A 102      -1.279 -15.673  40.825  1.00  6.900          N  
ATOM   1527  CA  ARG A 102      -1.973 -16.036  39.614  1.00  7.220          C  
ATOM   1528  C   ARG A 102      -3.045 -15.001  39.365  1.00  7.360          C  
ATOM   1529  O   ARG A 102      -3.242 -14.563  38.227  1.00  7.570          O  
ATOM   1530  CB  ARG A 102      -2.582 -17.422  39.684  1.00  9.980          C  
ATOM   1531  CG  ARG A 102      -3.428 -17.816  38.454  1.00  9.980          C  
ATOM   1532  CD  ARG A 102      -2.610 -17.872  37.197  1.00  9.980          C  
ATOM   1533  NE  ARG A 102      -3.389 -18.223  36.023  1.00  9.980          N  
ATOM   1534  CZ  ARG A 102      -4.149 -17.369  35.296  1.00  9.980          C  
ATOM   1535  NH1 ARG A 102      -4.288 -16.093  35.649  1.00  9.980          N  
ATOM   1536  NH2 ARG A 102      -4.752 -17.830  34.207  1.00  9.980          N  
ATOM   1537  H   ARG A 102      -1.539 -16.122  41.702  1.00  8.280          H  
ATOM   1538  HA  ARG A 102      -1.255 -16.022  38.803  1.00  8.660          H  
ATOM   1539 1HB  ARG A 102      -1.789 -18.165  39.798  1.00 11.980          H  
ATOM   1540 2HB  ARG A 102      -3.212 -17.477  40.562  1.00 11.980          H  
ATOM   1541 1HG  ARG A 102      -3.864 -18.782  38.626  1.00 11.980          H  
ATOM   1542 2HG  ARG A 102      -4.233 -17.096  38.316  1.00 11.980          H  
ATOM   1543 1HD  ARG A 102      -2.162 -16.909  37.004  1.00 11.980          H  
ATOM   1544 2HD  ARG A 102      -1.817 -18.609  37.310  1.00 11.980          H  
ATOM   1545  HE  ARG A 102      -3.318 -19.183  35.680  1.00 11.980          H  
ATOM   1546 1HH1 ARG A 102      -3.836 -15.724  36.495  1.00 11.980          H  
ATOM   1547 2HH1 ARG A 102      -4.857 -15.473  35.090  1.00 11.980          H  
ATOM   1548 1HH2 ARG A 102      -4.627 -18.828  33.929  1.00 11.980          H  
ATOM   1549 2HH2 ARG A 102      -5.312 -17.217  33.637  1.00 11.980          H  
ATOM   1550  N   GLU A 103      -3.674 -14.546  40.448  1.00  7.220          N  
ATOM   1551  CA  GLU A 103      -4.760 -13.577  40.360  1.00  7.330          C  
ATOM   1552  C   GLU A 103      -4.280 -12.265  39.750  1.00  7.320          C  
ATOM   1553  O   GLU A 103      -5.027 -11.577  39.051  1.00  7.520          O  
ATOM   1554  CB  GLU A 103      -5.343 -13.317  41.750  1.00 10.220          C  
ATOM   1555  CG  GLU A 103      -6.088 -14.488  42.323  1.00 10.220          C  
ATOM   1556  CD  GLU A 103      -7.332 -14.781  41.568  1.00 10.220          C  
ATOM   1557  OE1 GLU A 103      -8.191 -13.931  41.517  1.00 10.220          O  
ATOM   1558  OE2 GLU A 103      -7.435 -15.845  41.023  1.00 10.220          O  
ATOM   1559  H   GLU A 103      -3.430 -14.953  41.358  1.00  8.660          H  
ATOM   1560  HA  GLU A 103      -5.540 -13.990  39.719  1.00  8.800          H  
ATOM   1561 1HB  GLU A 103      -4.548 -13.046  42.434  1.00 12.260          H  
ATOM   1562 2HB  GLU A 103      -6.029 -12.481  41.701  1.00 12.260          H  
ATOM   1563 1HG  GLU A 103      -5.442 -15.367  42.300  1.00 12.260          H  
ATOM   1564 2HG  GLU A 103      -6.333 -14.281  43.364  1.00 12.260          H  
ATOM   1565  N   ARG A 104      -3.031 -11.912  40.022  1.00  7.110          N  
ATOM   1566  CA  ARG A 104      -2.453 -10.693  39.503  1.00  7.090          C  
ATOM   1567  C   ARG A 104      -1.366 -10.946  38.445  1.00  7.200          C  
ATOM   1568  O   ARG A 104      -0.575 -10.044  38.129  1.00  7.170          O  
ATOM   1569  CB  ARG A 104      -1.920  -9.883  40.670  1.00  9.930          C  
ATOM   1570  CG  ARG A 104      -2.970  -9.416  41.651  1.00  9.930          C  
ATOM   1571  CD  ARG A 104      -3.913  -8.426  41.098  1.00  9.930          C  
ATOM   1572  NE  ARG A 104      -4.848  -8.039  42.098  1.00  9.930          N  
ATOM   1573  CZ  ARG A 104      -6.048  -8.662  42.321  1.00  9.930          C  
ATOM   1574  NH1 ARG A 104      -6.408  -9.692  41.582  1.00  9.930          N  
ATOM   1575  NH2 ARG A 104      -6.860  -8.246  43.271  1.00  9.930          N  
ATOM   1576  H   ARG A 104      -2.491 -12.483  40.680  1.00  8.530          H  
ATOM   1577  HA  ARG A 104      -3.238 -10.129  39.009  1.00  8.510          H  
ATOM   1578 1HB  ARG A 104      -1.293 -10.521  41.247  1.00 11.920          H  
ATOM   1579 2HB  ARG A 104      -1.333  -9.035  40.332  1.00 11.920          H  
ATOM   1580 1HG  ARG A 104      -3.538 -10.277  41.999  1.00 11.920          H  
ATOM   1581 2HG  ARG A 104      -2.477  -8.952  42.504  1.00 11.920          H  
ATOM   1582 1HD  ARG A 104      -3.362  -7.534  40.794  1.00 11.920          H  
ATOM   1583 2HD  ARG A 104      -4.460  -8.807  40.250  1.00 11.920          H  
ATOM   1584  HE  ARG A 104      -4.545  -7.252  42.704  1.00 11.920          H  
ATOM   1585 1HH1 ARG A 104      -5.806 -10.035  40.840  1.00 11.920          H  
ATOM   1586 2HH1 ARG A 104      -7.292 -10.150  41.749  1.00 11.920          H  
ATOM   1587 1HH2 ARG A 104      -6.616  -7.405  43.808  1.00 11.920          H  
ATOM   1588 2HH2 ARG A 104      -7.740  -8.700  43.432  1.00 11.920          H  
ATOM   1589  N   LEU A 105      -1.336 -12.151  37.865  1.00  7.340          N  
ATOM   1590  CA  LEU A 105      -0.347 -12.476  36.840  1.00  7.450          C  
ATOM   1591  C   LEU A 105      -0.587 -11.529  35.677  1.00  7.680          C  
ATOM   1592  O   LEU A 105      -1.735 -11.316  35.261  1.00  7.870          O  
ATOM   1593  CB  LEU A 105      -0.486 -13.953  36.401  1.00 10.390          C  
ATOM   1594  CG  LEU A 105       0.610 -14.584  35.471  1.00 10.390          C  
ATOM   1595  CD1 LEU A 105       1.925 -14.718  36.201  1.00 10.390          C  
ATOM   1596  CD2 LEU A 105       0.151 -15.939  35.057  1.00 10.390          C  
ATOM   1597  H   LEU A 105      -2.016 -12.867  38.129  1.00  8.810          H  
ATOM   1598  HA  LEU A 105       0.650 -12.300  37.245  1.00  8.940          H  
ATOM   1599 1HB  LEU A 105      -0.496 -14.544  37.291  1.00 12.460          H  
ATOM   1600 2HB  LEU A 105      -1.454 -14.073  35.914  1.00 12.460          H  
ATOM   1601  HG  LEU A 105       0.764 -13.948  34.600  1.00 12.460          H  
ATOM   1602 1HD1 LEU A 105       2.675 -15.160  35.545  1.00 12.460          H  
ATOM   1603 2HD1 LEU A 105       2.254 -13.757  36.513  1.00 12.460          H  
ATOM   1604 3HD1 LEU A 105       1.794 -15.353  37.080  1.00 12.460          H  
ATOM   1605 1HD2 LEU A 105       0.891 -16.402  34.405  1.00 12.460          H  
ATOM   1606 2HD2 LEU A 105       0.011 -16.562  35.938  1.00 12.460          H  
ATOM   1607 3HD2 LEU A 105      -0.783 -15.823  34.540  1.00 12.460          H  
ATOM   1608  N   CYS A 106       0.468 -10.941  35.132  1.00  7.670          N  
ATOM   1609  CA  CYS A 106       0.278  -9.982  34.054  1.00  7.930          C  
ATOM   1610  C   CYS A 106      -0.057 -10.632  32.735  1.00  8.310          C  
ATOM   1611  O   CYS A 106       0.789 -10.742  31.865  1.00  8.580          O  
ATOM   1612  CB  CYS A 106       1.518  -9.096  33.855  1.00 11.000          C  
ATOM   1613  SG  CYS A 106       1.406  -7.785  32.496  1.00 11.000          S  
ATOM   1614  H   CYS A 106       1.408 -11.139  35.490  1.00  9.200          H  
ATOM   1615  HA  CYS A 106      -0.551  -9.338  34.341  1.00  9.520          H  
ATOM   1616 1HB  CYS A 106       1.754  -8.594  34.793  1.00 13.200          H  
ATOM   1617 2HB  CYS A 106       2.374  -9.736  33.624  1.00 13.200          H  
ATOM   1618  N   THR A 107      -1.321 -11.023  32.593  1.00  8.350          N  
ATOM   1619  CA  THR A 107      -1.846 -11.657  31.390  1.00  8.700          C  
ATOM   1620  C   THR A 107      -2.861 -10.759  30.682  1.00  8.890          C  
ATOM   1621  O   THR A 107      -3.331 -11.080  29.598  1.00  9.130          O  
ATOM   1622  CB  THR A 107      -2.511 -13.005  31.709  1.00 12.040          C  
ATOM   1623  OG1 THR A 107      -3.625 -12.806  32.597  1.00 12.040          O  
ATOM   1624  CG2 THR A 107      -1.504 -13.883  32.387  1.00 12.040          C  
ATOM   1625  H   THR A 107      -1.904 -10.938  33.430  1.00 10.020          H  
ATOM   1626  HA  THR A 107      -1.017 -11.836  30.704  1.00 10.440          H  
ATOM   1627  HB  THR A 107      -2.858 -13.480  30.792  1.00 14.450          H  
ATOM   1628  HG1 THR A 107      -4.378 -12.439  32.112  1.00 14.450          H  
ATOM   1629 1HG2 THR A 107      -1.966 -14.821  32.624  1.00 14.450          H  
ATOM   1630 2HG2 THR A 107      -0.652 -14.043  31.728  1.00 14.450          H  
ATOM   1631 3HG2 THR A 107      -1.172 -13.407  33.298  1.00 14.450          H  
ATOM   1632  N   TYR A 108      -3.182  -9.614  31.268  1.00  8.800          N  
ATOM   1633  CA  TYR A 108      -4.153  -8.659  30.706  1.00  9.010          C  
ATOM   1634  C   TYR A 108      -3.772  -8.337  29.259  1.00  9.340          C  
ATOM   1635  O   TYR A 108      -4.607  -8.297  28.349  1.00  9.730          O  
ATOM   1636  CB  TYR A 108      -4.219  -7.405  31.541  1.00 12.530          C  
ATOM   1637  CG  TYR A 108      -5.205  -6.412  31.083  1.00 12.530          C  
ATOM   1638  CD1 TYR A 108      -6.517  -6.566  31.434  1.00 12.530          C  
ATOM   1639  CD2 TYR A 108      -4.806  -5.335  30.324  1.00 12.530          C  
ATOM   1640  CE1 TYR A 108      -7.446  -5.636  31.051  1.00 12.530          C  
ATOM   1641  CE2 TYR A 108      -5.722  -4.409  29.939  1.00 12.530          C  
ATOM   1642  CZ  TYR A 108      -7.046  -4.547  30.304  1.00 12.530          C  
ATOM   1643  OH  TYR A 108      -7.973  -3.595  29.938  1.00 12.530          O  
ATOM   1644  H   TYR A 108      -2.747  -9.428  32.159  1.00 10.560          H  
ATOM   1645  HA  TYR A 108      -5.138  -9.116  30.704  1.00 10.810          H  
ATOM   1646 1HB  TYR A 108      -4.438  -7.659  32.581  1.00 15.040          H  
ATOM   1647 2HB  TYR A 108      -3.286  -6.943  31.513  1.00 15.040          H  
ATOM   1648  HD1 TYR A 108      -6.813  -7.426  32.023  1.00 15.040          H  
ATOM   1649  HD2 TYR A 108      -3.767  -5.216  30.032  1.00 15.040          H  
ATOM   1650  HE1 TYR A 108      -8.490  -5.756  31.339  1.00 15.040          H  
ATOM   1651  HE2 TYR A 108      -5.408  -3.551  29.342  1.00 15.040          H  
ATOM   1652  HH  TYR A 108      -7.509  -2.817  29.537  1.00 15.040          H  
ATOM   1653  N   ASN A 109      -2.471  -8.150  29.057  1.00  9.200          N  
ATOM   1654  CA  ASN A 109      -1.825  -7.848  27.789  1.00  9.460          C  
ATOM   1655  C   ASN A 109      -2.214  -8.909  26.735  1.00  9.760          C  
ATOM   1656  O   ASN A 109      -2.163  -8.650  25.535  1.00 10.070          O  
ATOM   1657  CB  ASN A 109      -0.318  -7.829  28.025  1.00 13.140          C  
ATOM   1658  CG  ASN A 109       0.497  -7.197  26.951  1.00 13.140          C  
ATOM   1659  OD1 ASN A 109       1.041  -7.860  26.057  1.00 13.140          O  
ATOM   1660  ND2 ASN A 109       0.609  -5.902  27.040  1.00 13.140          N  
ATOM   1661  H   ASN A 109      -1.871  -8.196  29.872  1.00 11.040          H  
ATOM   1662  HA  ASN A 109      -2.164  -6.871  27.436  1.00 11.350          H  
ATOM   1663 1HB  ASN A 109      -0.117  -7.300  28.956  1.00 15.770          H  
ATOM   1664 2HB  ASN A 109       0.032  -8.857  28.161  1.00 15.770          H  
ATOM   1665 1HD2 ASN A 109       1.133  -5.370  26.359  1.00 15.770          H  
ATOM   1666 2HD2 ASN A 109       0.138  -5.358  27.763  1.00 15.770          H  
ATOM   1667  N   LEU A 110      -2.529 -10.131  27.200  1.00  9.690          N  
ATOM   1668  CA  LEU A 110      -2.914 -11.251  26.361  1.00  9.900          C  
ATOM   1669  C   LEU A 110      -4.471 -11.314  26.240  1.00 10.100          C  
ATOM   1670  O   LEU A 110      -5.035 -11.755  25.231  1.00 10.400          O  
ATOM   1671  CB  LEU A 110      -2.392 -12.577  26.950  1.00 13.780          C  
ATOM   1672  CG  LEU A 110      -0.867 -12.758  27.157  1.00 13.780          C  
ATOM   1673  CD1 LEU A 110      -0.636 -14.113  27.864  1.00 13.780          C  
ATOM   1674  CD2 LEU A 110      -0.114 -12.730  25.815  1.00 13.780          C  
ATOM   1675  H   LEU A 110      -2.556 -10.275  28.196  1.00 11.630          H  
ATOM   1676  HA  LEU A 110      -2.463 -11.105  25.400  1.00 11.880          H  
ATOM   1677 1HB  LEU A 110      -2.897 -12.776  27.888  1.00 16.530          H  
ATOM   1678 2HB  LEU A 110      -2.651 -13.340  26.263  1.00 16.530          H  
ATOM   1679  HG  LEU A 110      -0.495 -11.957  27.793  1.00 16.530          H  
ATOM   1680 1HD1 LEU A 110       0.428 -14.260  28.038  1.00 16.530          H  
ATOM   1681 2HD1 LEU A 110      -1.161 -14.121  28.819  1.00 16.530          H  
ATOM   1682 3HD1 LEU A 110      -1.011 -14.917  27.236  1.00 16.530          H  
ATOM   1683 1HD2 LEU A 110       0.954 -12.865  25.999  1.00 16.530          H  
ATOM   1684 2HD2 LEU A 110      -0.474 -13.532  25.174  1.00 16.530          H  
ATOM   1685 3HD2 LEU A 110      -0.267 -11.770  25.323  1.00 16.530          H  
ATOM   1686  N   GLU A 111      -5.190 -10.851  27.271  1.00 10.020          N  
ATOM   1687  CA  GLU A 111      -6.662 -10.917  27.278  1.00 10.220          C  
ATOM   1688  C   GLU A 111      -7.240 -10.116  26.116  1.00 10.540          C  
ATOM   1689  O   GLU A 111      -8.238 -10.496  25.501  1.00 10.880          O  
ATOM   1690  CB  GLU A 111      -7.265 -10.355  28.576  1.00 14.230          C  
ATOM   1691  CG  GLU A 111      -7.026 -11.159  29.860  1.00 14.230          C  
ATOM   1692  CD  GLU A 111      -7.642 -10.452  31.068  1.00 14.230          C  
ATOM   1693  OE1 GLU A 111      -8.319  -9.469  30.854  1.00 14.230          O  
ATOM   1694  OE2 GLU A 111      -7.415 -10.859  32.194  1.00 14.230          O  
ATOM   1695  H   GLU A 111      -4.692 -10.496  28.089  1.00 12.020          H  
ATOM   1696  HA  GLU A 111      -6.963 -11.959  27.166  1.00 12.260          H  
ATOM   1697 1HB  GLU A 111      -6.884  -9.349  28.742  1.00 17.070          H  
ATOM   1698 2HB  GLU A 111      -8.342 -10.264  28.450  1.00 17.070          H  
ATOM   1699 1HG  GLU A 111      -7.478 -12.145  29.752  1.00 17.070          H  
ATOM   1700 2HG  GLU A 111      -5.957 -11.292  30.009  1.00 17.070          H  
ATOM   1701  N   ASN A 112      -6.560  -9.034  25.779  1.00 10.480          N  
ATOM   1702  CA  ASN A 112      -6.998  -8.138  24.726  1.00 10.790          C  
ATOM   1703  C   ASN A 112      -6.413  -8.420  23.333  1.00 11.010          C  
ATOM   1704  O   ASN A 112      -6.563  -7.587  22.432  1.00 11.230          O  
ATOM   1705  CB  ASN A 112      -6.679  -6.724  25.124  1.00 14.980          C  
ATOM   1706  CG  ASN A 112      -7.488  -6.209  26.221  1.00 14.980          C  
ATOM   1707  OD1 ASN A 112      -8.720  -6.308  26.256  1.00 14.980          O  
ATOM   1708  ND2 ASN A 112      -6.823  -5.632  27.159  1.00 14.980          N  
ATOM   1709  H   ASN A 112      -5.754  -8.786  26.371  1.00 12.580          H  
ATOM   1710  HA  ASN A 112      -8.080  -8.234  24.639  1.00 12.950          H  
ATOM   1711 1HB  ASN A 112      -5.631  -6.668  25.413  1.00 17.980          H  
ATOM   1712 2HB  ASN A 112      -6.828  -6.082  24.290  1.00 17.980          H  
ATOM   1713 1HD2 ASN A 112      -7.308  -5.244  27.945  1.00 17.980          H  
ATOM   1714 2HD2 ASN A 112      -5.823  -5.570  27.109  1.00 17.980          H  
ATOM   1715  N   LEU A 113      -5.808  -9.596  23.093  1.00 10.970          N  
ATOM   1716  CA  LEU A 113      -5.220  -9.850  21.764  1.00 11.100          C  
ATOM   1717  C   LEU A 113      -6.257 -10.212  20.700  1.00 11.480          C  
ATOM   1718  O   LEU A 113      -6.163 -11.261  20.060  1.00 11.820          O  
ATOM   1719  CB  LEU A 113      -4.306 -11.076  21.763  1.00 15.490          C  
ATOM   1720  CG  LEU A 113      -3.181 -11.159  22.699  1.00 15.490          C  
ATOM   1721  CD1 LEU A 113      -2.489 -12.529  22.549  1.00 15.490          C  
ATOM   1722  CD2 LEU A 113      -2.248 -10.102  22.493  1.00 15.490          C  
ATOM   1723  H   LEU A 113      -5.707 -10.289  23.844  1.00 13.160          H  
ATOM   1724  HA  LEU A 113      -4.687  -8.957  21.445  1.00 13.320          H  
ATOM   1725 1HB  LEU A 113      -4.923 -11.958  21.927  1.00 18.590          H  
ATOM   1726 2HB  LEU A 113      -3.864 -11.119  20.775  1.00 18.590          H  
ATOM   1727  HG  LEU A 113      -3.555 -11.075  23.628  1.00 18.590          H  
ATOM   1728 1HD1 LEU A 113      -1.681 -12.603  23.266  1.00 18.590          H  
ATOM   1729 2HD1 LEU A 113      -3.210 -13.326  22.735  1.00 18.590          H  
ATOM   1730 3HD1 LEU A 113      -2.086 -12.625  21.542  1.00 18.590          H  
ATOM   1731 1HD2 LEU A 113      -1.438 -10.183  23.219  1.00 18.590          H  
ATOM   1732 2HD2 LEU A 113      -1.845 -10.183  21.486  1.00 18.590          H  
ATOM   1733 3HD2 LEU A 113      -2.745  -9.144  22.627  1.00 18.590          H  
ATOM   1734  N   LYS A 114      -7.197  -9.331  20.434  1.00 11.480          N  
ATOM   1735  CA  LYS A 114      -8.237  -9.620  19.453  1.00 11.800          C  
ATOM   1736  C   LYS A 114      -7.789  -9.201  18.060  1.00 11.960          C  
ATOM   1737  O   LYS A 114      -8.364  -8.296  17.453  1.00 11.970          O  
ATOM   1738  CB  LYS A 114      -9.527  -8.910  19.848  1.00 16.390          C  
ATOM   1739  CG  LYS A 114     -10.108  -9.408  21.166  1.00 16.390          C  
ATOM   1740  CD  LYS A 114     -11.398  -8.686  21.531  1.00 16.390          C  
ATOM   1741  CE  LYS A 114     -11.956  -9.197  22.861  1.00 16.390          C  
ATOM   1742  NZ  LYS A 114     -13.219  -8.502  23.245  1.00 16.390          N  
ATOM   1743  H   LYS A 114      -7.179  -8.458  20.958  1.00 13.780          H  
ATOM   1744  HA  LYS A 114      -8.417 -10.696  19.439  1.00 14.160          H  
ATOM   1745 1HB  LYS A 114      -9.337  -7.840  19.940  1.00 19.670          H  
ATOM   1746 2HB  LYS A 114     -10.274  -9.050  19.068  1.00 19.670          H  
ATOM   1747 1HG  LYS A 114     -10.300 -10.480  21.092  1.00 19.670          H  
ATOM   1748 2HG  LYS A 114      -9.375  -9.249  21.961  1.00 19.670          H  
ATOM   1749 1HD  LYS A 114     -11.202  -7.615  21.613  1.00 19.670          H  
ATOM   1750 2HD  LYS A 114     -12.139  -8.843  20.748  1.00 19.670          H  
ATOM   1751 1HE  LYS A 114     -12.150 -10.265  22.777  1.00 19.670          H  
ATOM   1752 2HE  LYS A 114     -11.210  -9.034  23.643  1.00 19.670          H  
ATOM   1753 1HZ  LYS A 114     -13.550  -8.869  24.127  1.00 19.670          H  
ATOM   1754 2HZ  LYS A 114     -13.048  -7.511  23.339  1.00 19.670          H  
ATOM   1755 3HZ  LYS A 114     -13.920  -8.655  22.534  1.00 19.670          H  
ATOM   1756  N   PHE A 115      -6.750  -9.871  17.567  1.00 12.130          N  
ATOM   1757  CA  PHE A 115      -6.142  -9.514  16.289  1.00 12.440          C  
ATOM   1758  C   PHE A 115      -5.875 -10.674  15.343  1.00 12.620          C  
ATOM   1759  O   PHE A 115      -5.490 -11.769  15.753  1.00 12.490          O  
ATOM   1760  CB  PHE A 115      -4.803  -8.808  16.535  1.00 17.290          C  
ATOM   1761  CG  PHE A 115      -4.925  -7.534  17.277  1.00 17.290          C  
ATOM   1762  CD1 PHE A 115      -4.841  -7.515  18.645  1.00 17.290          C  
ATOM   1763  CD2 PHE A 115      -5.131  -6.353  16.605  1.00 17.290          C  
ATOM   1764  CE1 PHE A 115      -4.970  -6.349  19.340  1.00 17.290          C  
ATOM   1765  CE2 PHE A 115      -5.249  -5.174  17.292  1.00 17.290          C  
ATOM   1766  CZ  PHE A 115      -5.170  -5.170  18.656  1.00 17.290          C  
ATOM   1767  H   PHE A 115      -6.385 -10.626  18.154  1.00 14.560          H  
ATOM   1768  HA  PHE A 115      -6.813  -8.821  15.781  1.00 14.930          H  
ATOM   1769 1HB  PHE A 115      -4.140  -9.468  17.097  1.00 20.750          H  
ATOM   1770 2HB  PHE A 115      -4.325  -8.595  15.589  1.00 20.750          H  
ATOM   1771  HD1 PHE A 115      -4.673  -8.445  19.165  1.00 20.750          H  
ATOM   1772  HD2 PHE A 115      -5.200  -6.363  15.519  1.00 20.750          H  
ATOM   1773  HE1 PHE A 115      -4.905  -6.359  20.430  1.00 20.750          H  
ATOM   1774  HE2 PHE A 115      -5.408  -4.230  16.762  1.00 20.750          H  
ATOM   1775  HZ  PHE A 115      -5.264  -4.225  19.183  1.00 20.750          H  
ATOM   1776  N   ASP A 116      -5.985 -10.377  14.050  1.00 12.920          N  
ATOM   1777  CA  ASP A 116      -5.637 -11.263  12.950  1.00 13.100          C  
ATOM   1778  C   ASP A 116      -4.356 -10.807  12.237  1.00 13.130          C  
ATOM   1779  O   ASP A 116      -4.059 -11.243  11.124  1.00 13.320          O  
ATOM   1780  CB  ASP A 116      -6.817 -11.324  11.985  1.00 18.270          C  
ATOM   1781  CG  ASP A 116      -7.199  -9.932  11.499  1.00 18.270          C  
ATOM   1782  OD1 ASP A 116      -6.824  -8.977  12.184  1.00 18.270          O  
ATOM   1783  OD2 ASP A 116      -7.862  -9.812  10.498  1.00 18.270          O  
ATOM   1784  H   ASP A 116      -6.352  -9.460  13.769  1.00 15.500          H  
ATOM   1785  HA  ASP A 116      -5.466 -12.261  13.351  1.00 15.720          H  
ATOM   1786 1HB  ASP A 116      -6.558 -11.940  11.125  1.00 21.920          H  
ATOM   1787 2HB  ASP A 116      -7.675 -11.782  12.478  1.00 21.920          H  
ATOM   1788  N   LYS A 117      -3.579  -9.956  12.917  1.00 12.970          N  
ATOM   1789  CA  LYS A 117      -2.353  -9.363  12.380  1.00 13.010          C  
ATOM   1790  C   LYS A 117      -1.103 -10.236  12.574  1.00 12.750          C  
ATOM   1791  O   LYS A 117      -0.027  -9.958  12.019  1.00 12.690          O  
ATOM   1792  CB  LYS A 117      -2.110  -7.992  13.039  1.00 18.200          C  
ATOM   1793  CG  LYS A 117      -3.168  -6.907  12.763  1.00 18.200          C  
ATOM   1794  CD  LYS A 117      -2.766  -5.518  13.386  1.00 18.200          C  
ATOM   1795  CE  LYS A 117      -3.849  -4.445  13.115  1.00 18.200          C  
ATOM   1796  NZ  LYS A 117      -3.448  -3.037  13.574  1.00 18.200          N  
ATOM   1797  H   LYS A 117      -3.899  -9.679  13.829  1.00 15.560          H  
ATOM   1798  HA  LYS A 117      -2.492  -9.218  11.308  1.00 15.610          H  
ATOM   1799 1HB  LYS A 117      -1.998  -8.111  14.116  1.00 21.840          H  
ATOM   1800 2HB  LYS A 117      -1.207  -7.601  12.665  1.00 21.840          H  
ATOM   1801 1HG  LYS A 117      -3.285  -6.791  11.686  1.00 21.840          H  
ATOM   1802 2HG  LYS A 117      -4.126  -7.224  13.176  1.00 21.840          H  
ATOM   1803 1HD  LYS A 117      -2.636  -5.610  14.469  1.00 21.840          H  
ATOM   1804 2HD  LYS A 117      -1.820  -5.185  12.955  1.00 21.840          H  
ATOM   1805 1HE  LYS A 117      -4.054  -4.417  12.047  1.00 21.840          H  
ATOM   1806 2HE  LYS A 117      -4.759  -4.736  13.640  1.00 21.840          H  
ATOM   1807 1HZ  LYS A 117      -4.194  -2.395  13.367  1.00 21.840          H  
ATOM   1808 2HZ  LYS A 117      -3.243  -2.962  14.589  1.00 21.840          H  
ATOM   1809 3HZ  LYS A 117      -2.623  -2.750  13.080  1.00 21.840          H  
ATOM   1810  N   ILE A 118      -1.220 -11.315  13.332  1.00 12.610          N  
ATOM   1811  CA  ILE A 118      -0.053 -12.141  13.582  1.00 12.360          C  
ATOM   1812  C   ILE A 118       0.259 -12.982  12.368  1.00 12.380          C  
ATOM   1813  O   ILE A 118      -0.150 -14.136  12.262  1.00 12.260          O  
ATOM   1814  CB  ILE A 118      -0.266 -13.009  14.857  1.00 17.400          C  
ATOM   1815  CG1 ILE A 118      -0.428 -12.043  16.082  1.00 17.400          C  
ATOM   1816  CG2 ILE A 118       0.825 -14.082  15.089  1.00 17.400          C  
ATOM   1817  CD1 ILE A 118      -0.825 -12.701  17.381  1.00 17.400          C  
ATOM   1818  H   ILE A 118      -2.118 -11.547  13.731  1.00 15.130          H  
ATOM   1819  HA  ILE A 118       0.799 -11.495  13.770  1.00 14.830          H  
ATOM   1820  HB  ILE A 118      -1.218 -13.529  14.740  1.00 20.880          H  
ATOM   1821 1HG1 ILE A 118       0.523 -11.528  16.243  1.00 20.880          H  
ATOM   1822 2HG1 ILE A 118      -1.183 -11.300  15.844  1.00 20.880          H  
ATOM   1823 1HG2 ILE A 118       0.569 -14.655  15.951  1.00 20.880          H  
ATOM   1824 2HG2 ILE A 118       0.904 -14.765  14.255  1.00 20.880          H  
ATOM   1825 3HG2 ILE A 118       1.774 -13.609  15.237  1.00 20.880          H  
ATOM   1826 1HD1 ILE A 118      -0.910 -11.936  18.164  1.00 20.880          H  
ATOM   1827 2HD1 ILE A 118      -1.778 -13.189  17.249  1.00 20.880          H  
ATOM   1828 3HD1 ILE A 118      -0.086 -13.426  17.688  1.00 20.880          H  
ATOM   1829  N   ARG A 119       1.070 -12.389  11.484  1.00 12.600          N  
ATOM   1830  CA  ARG A 119       1.475 -12.998  10.227  1.00 12.700          C  
ATOM   1831  C   ARG A 119       2.371 -14.198  10.448  1.00 12.600          C  
ATOM   1832  O   ARG A 119       2.485 -15.049   9.567  1.00 12.810          O  
ATOM   1833  CB  ARG A 119       2.162 -11.996   9.311  1.00 17.740          C  
ATOM   1834  CG  ARG A 119       3.533 -11.473   9.742  1.00 17.740          C  
ATOM   1835  CD  ARG A 119       4.004 -10.472   8.757  1.00 17.740          C  
ATOM   1836  NE  ARG A 119       5.333  -9.937   9.047  1.00 17.740          N  
ATOM   1837  CZ  ARG A 119       5.998  -9.087   8.242  1.00 17.740          C  
ATOM   1838  NH1 ARG A 119       5.477  -8.672   7.099  1.00 17.740          N  
ATOM   1839  NH2 ARG A 119       7.179  -8.680   8.616  1.00 17.740          N  
ATOM   1840  H   ARG A 119       1.299 -11.418  11.680  1.00 15.120          H  
ATOM   1841  HA  ARG A 119       0.574 -13.340   9.716  1.00 15.240          H  
ATOM   1842 1HB  ARG A 119       2.284 -12.444   8.328  1.00 21.290          H  
ATOM   1843 2HB  ARG A 119       1.512 -11.128   9.193  1.00 21.290          H  
ATOM   1844 1HG  ARG A 119       3.472 -11.002  10.723  1.00 21.290          H  
ATOM   1845 2HG  ARG A 119       4.260 -12.286   9.766  1.00 21.290          H  
ATOM   1846 1HD  ARG A 119       4.034 -10.943   7.776  1.00 21.290          H  
ATOM   1847 2HD  ARG A 119       3.300  -9.640   8.741  1.00 21.290          H  
ATOM   1848  HE  ARG A 119       5.824 -10.209   9.922  1.00 21.290          H  
ATOM   1849 1HH1 ARG A 119       4.564  -8.987   6.811  1.00 21.290          H  
ATOM   1850 2HH1 ARG A 119       5.994  -8.034   6.510  1.00 21.290          H  
ATOM   1851 1HH2 ARG A 119       7.545  -9.017   9.519  1.00 21.290          H  
ATOM   1852 2HH2 ARG A 119       7.709  -8.048   8.045  1.00 21.290          H  
ATOM   1853  N   ASP A 120       3.065 -14.228  11.582  1.00 12.280          N  
ATOM   1854  CA  ASP A 120       3.891 -15.371  11.915  1.00 12.190          C  
ATOM   1855  C   ASP A 120       4.115 -15.419  13.424  1.00 11.800          C  
ATOM   1856  O   ASP A 120       3.866 -14.438  14.153  1.00 11.570          O  
ATOM   1857  CB  ASP A 120       5.225 -15.330  11.134  1.00 17.100          C  
ATOM   1858  CG  ASP A 120       5.849 -16.737  10.891  1.00 17.100          C  
ATOM   1859  OD1 ASP A 120       5.463 -17.651  11.595  1.00 17.100          O  
ATOM   1860  OD2 ASP A 120       6.689 -16.871  10.036  1.00 17.100          O  
ATOM   1861  H   ASP A 120       2.989 -13.456  12.229  1.00 14.740          H  
ATOM   1862  HA  ASP A 120       3.359 -16.277  11.626  1.00 14.630          H  
ATOM   1863 1HB  ASP A 120       5.063 -14.860  10.163  1.00 20.520          H  
ATOM   1864 2HB  ASP A 120       5.948 -14.713  11.671  1.00 20.520          H  
ATOM   1865  N   ASN A 121       4.817 -16.452  13.855  1.00 11.740          N  
ATOM   1866  CA  ASN A 121       5.082 -16.670  15.263  1.00 11.400          C  
ATOM   1867  C   ASN A 121       6.106 -15.712  15.859  1.00 11.160          C  
ATOM   1868  O   ASN A 121       6.310 -15.702  17.073  1.00 10.910          O  
ATOM   1869  CB  ASN A 121       5.496 -18.114  15.461  1.00 16.100          C  
ATOM   1870  CG  ASN A 121       6.767 -18.465  14.723  1.00 16.100          C  
ATOM   1871  OD1 ASN A 121       7.459 -17.588  14.190  1.00 16.100          O  
ATOM   1872  ND2 ASN A 121       7.072 -19.736  14.688  1.00 16.100          N  
ATOM   1873  H   ASN A 121       5.068 -17.169  13.168  1.00 14.090          H  
ATOM   1874  HA  ASN A 121       4.146 -16.522  15.793  1.00 13.680          H  
ATOM   1875 1HB  ASN A 121       5.632 -18.313  16.523  1.00 19.320          H  
ATOM   1876 2HB  ASN A 121       4.708 -18.767  15.103  1.00 19.320          H  
ATOM   1877 1HD2 ASN A 121       7.907 -20.069  14.198  1.00 19.320          H  
ATOM   1878 2HD2 ASN A 121       6.483 -20.398  15.137  1.00 19.320          H  
ATOM   1879  N   ASN A 122       6.683 -14.845  15.034  1.00 11.220          N  
ATOM   1880  CA  ASN A 122       7.596 -13.821  15.510  1.00 11.010          C  
ATOM   1881  C   ASN A 122       6.804 -12.747  16.222  1.00 10.910          C  
ATOM   1882  O   ASN A 122       7.273 -12.159  17.197  1.00 10.640          O  
ATOM   1883  CB  ASN A 122       8.400 -13.240  14.372  1.00 15.500          C  
ATOM   1884  CG  ASN A 122       9.481 -14.167  13.887  1.00 15.500          C  
ATOM   1885  OD1 ASN A 122      10.000 -15.000  14.642  1.00 15.500          O  
ATOM   1886  ND2 ASN A 122       9.822 -14.048  12.637  1.00 15.500          N  
ATOM   1887  H   ASN A 122       6.479 -14.931  14.047  1.00 13.460          H  
ATOM   1888  HA  ASN A 122       8.278 -14.244  16.239  1.00 13.210          H  
ATOM   1889 1HB  ASN A 122       7.730 -13.020  13.538  1.00 18.600          H  
ATOM   1890 2HB  ASN A 122       8.849 -12.303  14.680  1.00 18.600          H  
ATOM   1891 1HD2 ASN A 122      10.524 -14.643  12.247  1.00 18.600          H  
ATOM   1892 2HD2 ASN A 122       9.361 -13.351  12.049  1.00 18.600          H  
ATOM   1893  N   ALA A 123       5.581 -12.494  15.747  1.00 11.120          N  
ATOM   1894  CA  ALA A 123       4.754 -11.477  16.362  1.00 11.050          C  
ATOM   1895  C   ALA A 123       4.132 -12.068  17.600  1.00 10.880          C  
ATOM   1896  O   ALA A 123       4.019 -11.399  18.625  1.00 10.670          O  
ATOM   1897  CB  ALA A 123       3.694 -10.987  15.408  1.00 15.500          C  
ATOM   1898  H   ALA A 123       5.204 -13.031  14.963  1.00 13.340          H  
ATOM   1899  HA  ALA A 123       5.384 -10.638  16.658  1.00 13.260          H  
ATOM   1900 1HB  ALA A 123       3.089 -10.231  15.902  1.00 18.600          H  
ATOM   1901 2HB  ALA A 123       4.169 -10.557  14.526  1.00 18.600          H  
ATOM   1902 3HB  ALA A 123       3.067 -11.806  15.107  1.00 18.600          H  
ATOM   1903  N   PHE A 124       3.745 -13.343  17.501  1.00 10.980          N  
ATOM   1904  CA  PHE A 124       3.137 -14.021  18.636  1.00 10.840          C  
ATOM   1905  C   PHE A 124       4.137 -14.061  19.784  1.00 10.510          C  
ATOM   1906  O   PHE A 124       3.801 -13.713  20.920  1.00 10.310          O  
ATOM   1907  CB  PHE A 124       2.643 -15.420  18.275  1.00 15.230          C  
ATOM   1908  CG  PHE A 124       2.047 -16.179  19.414  1.00 15.230          C  
ATOM   1909  CD1 PHE A 124       0.860 -15.774  20.000  1.00 15.230          C  
ATOM   1910  CD2 PHE A 124       2.643 -17.330  19.875  1.00 15.230          C  
ATOM   1911  CE1 PHE A 124       0.318 -16.493  21.038  1.00 15.230          C  
ATOM   1912  CE2 PHE A 124       2.092 -18.051  20.908  1.00 15.230          C  
ATOM   1913  CZ  PHE A 124       0.943 -17.634  21.492  1.00 15.230          C  
ATOM   1914  H   PHE A 124       3.884 -13.821  16.605  1.00 13.180          H  
ATOM   1915  HA  PHE A 124       2.277 -13.435  18.963  1.00 13.010          H  
ATOM   1916 1HB  PHE A 124       1.923 -15.367  17.497  1.00 18.280          H  
ATOM   1917 2HB  PHE A 124       3.477 -15.996  17.909  1.00 18.280          H  
ATOM   1918  HD1 PHE A 124       0.359 -14.872  19.645  1.00 18.280          H  
ATOM   1919  HD2 PHE A 124       3.560 -17.668  19.407  1.00 18.280          H  
ATOM   1920  HE1 PHE A 124      -0.606 -16.154  21.497  1.00 18.280          H  
ATOM   1921  HE2 PHE A 124       2.574 -18.957  21.262  1.00 18.280          H  
ATOM   1922  HZ  PHE A 124       0.524 -18.206  22.306  1.00 18.280          H  
ATOM   1923  N   LEU A 125       5.372 -14.497  19.497  1.00 10.450          N  
ATOM   1924  CA  LEU A 125       6.348 -14.532  20.560  1.00 10.120          C  
ATOM   1925  C   LEU A 125       6.620 -13.126  21.072  1.00  9.940          C  
ATOM   1926  O   LEU A 125       6.728 -12.948  22.280  1.00  9.660          O  
ATOM   1927  CB  LEU A 125       7.651 -15.231  20.138  1.00 14.300          C  
ATOM   1928  CG  LEU A 125       8.774 -15.326  21.257  1.00 14.300          C  
ATOM   1929  CD1 LEU A 125       8.255 -16.062  22.505  1.00 14.300          C  
ATOM   1930  CD2 LEU A 125       9.957 -16.083  20.738  1.00 14.300          C  
ATOM   1931  H   LEU A 125       5.629 -14.814  18.564  1.00 12.540          H  
ATOM   1932  HA  LEU A 125       5.918 -15.112  21.364  1.00 12.140          H  
ATOM   1933 1HB  LEU A 125       7.406 -16.237  19.817  1.00 17.160          H  
ATOM   1934 2HB  LEU A 125       8.068 -14.692  19.280  1.00 17.160          H  
ATOM   1935  HG  LEU A 125       9.084 -14.336  21.522  1.00 17.160          H  
ATOM   1936 1HD1 LEU A 125       9.051 -16.114  23.241  1.00 17.160          H  
ATOM   1937 2HD1 LEU A 125       7.423 -15.538  22.940  1.00 17.160          H  
ATOM   1938 3HD1 LEU A 125       7.952 -17.068  22.235  1.00 17.160          H  
ATOM   1939 1HD2 LEU A 125      10.721 -16.132  21.497  1.00 17.160          H  
ATOM   1940 2HD2 LEU A 125       9.660 -17.078  20.477  1.00 17.160          H  
ATOM   1941 3HD2 LEU A 125      10.353 -15.601  19.876  1.00 17.160          H  
ATOM   1942  N   ALA A 126       6.697 -12.095  20.214  1.00 10.080          N  
ATOM   1943  CA  ALA A 126       6.954 -10.765  20.758  1.00  9.920          C  
ATOM   1944  C   ALA A 126       5.885 -10.377  21.795  1.00  9.820          C  
ATOM   1945  O   ALA A 126       6.232  -9.823  22.849  1.00  9.560          O  
ATOM   1946  CB  ALA A 126       6.970  -9.728  19.642  1.00 13.950          C  
ATOM   1947  H   ALA A 126       6.642 -12.221  19.197  1.00 12.100          H  
ATOM   1948  HA  ALA A 126       7.923 -10.784  21.250  1.00 11.900          H  
ATOM   1949 1HB  ALA A 126       7.181  -8.746  20.056  1.00 16.740          H  
ATOM   1950 2HB  ALA A 126       7.721  -9.980  18.917  1.00 16.740          H  
ATOM   1951 3HB  ALA A 126       5.996  -9.713  19.155  1.00 16.740          H  
ATOM   1952  N   ASP A 127       4.602 -10.707  21.534  1.00 10.010          N  
ATOM   1953  CA  ASP A 127       3.526 -10.407  22.487  1.00  9.930          C  
ATOM   1954  C   ASP A 127       3.740 -11.158  23.807  1.00  9.620          C  
ATOM   1955  O   ASP A 127       3.558 -10.599  24.904  1.00  9.400          O  
ATOM   1956  CB  ASP A 127       2.151 -10.827  21.929  1.00 13.930          C  
ATOM   1957  CG  ASP A 127       1.590  -9.964  20.776  1.00 13.930          C  
ATOM   1958  OD1 ASP A 127       2.113  -8.917  20.497  1.00 13.930          O  
ATOM   1959  OD2 ASP A 127       0.569 -10.355  20.231  1.00 13.930          O  
ATOM   1960  H   ASP A 127       4.373 -11.106  20.611  1.00 12.010          H  
ATOM   1961  HA  ASP A 127       3.526  -9.336  22.688  1.00 11.920          H  
ATOM   1962 1HB  ASP A 127       2.218 -11.855  21.569  1.00 16.720          H  
ATOM   1963 2HB  ASP A 127       1.421 -10.824  22.742  1.00 16.720          H  
ATOM   1964  N   VAL A 128       4.165 -12.420  23.698  1.00  9.620          N  
ATOM   1965  CA  VAL A 128       4.447 -13.253  24.862  1.00  9.360          C  
ATOM   1966  C   VAL A 128       5.638 -12.714  25.660  1.00  9.050          C  
ATOM   1967  O   VAL A 128       5.583 -12.691  26.891  1.00  8.800          O  
ATOM   1968  CB  VAL A 128       4.676 -14.730  24.452  1.00 13.210          C  
ATOM   1969  CG1 VAL A 128       5.178 -15.571  25.663  1.00 13.210          C  
ATOM   1970  CG2 VAL A 128       3.341 -15.321  23.909  1.00 13.210          C  
ATOM   1971  H   VAL A 128       4.241 -12.817  22.751  1.00 11.540          H  
ATOM   1972  HA  VAL A 128       3.570 -13.229  25.507  1.00 11.230          H  
ATOM   1973  HB  VAL A 128       5.426 -14.767  23.685  1.00 15.850          H  
ATOM   1974 1HG1 VAL A 128       5.334 -16.601  25.350  1.00 15.850          H  
ATOM   1975 2HG1 VAL A 128       6.119 -15.172  26.039  1.00 15.850          H  
ATOM   1976 3HG1 VAL A 128       4.433 -15.545  26.458  1.00 15.850          H  
ATOM   1977 1HG2 VAL A 128       3.484 -16.353  23.600  1.00 15.850          H  
ATOM   1978 2HG2 VAL A 128       2.583 -15.281  24.689  1.00 15.850          H  
ATOM   1979 3HG2 VAL A 128       3.003 -14.741  23.053  1.00 15.850          H  
ATOM   1980  N   LEU A 129       6.722 -12.322  24.980  1.00  9.070          N  
ATOM   1981  CA  LEU A 129       7.904 -11.807  25.657  1.00  8.780          C  
ATOM   1982  C   LEU A 129       7.576 -10.504  26.370  1.00  8.640          C  
ATOM   1983  O   LEU A 129       8.068 -10.273  27.471  1.00  8.340          O  
ATOM   1984  CB  LEU A 129       9.048 -11.549  24.681  1.00 12.410          C  
ATOM   1985  CG  LEU A 129       9.638 -12.749  23.949  1.00 12.410          C  
ATOM   1986  CD1 LEU A 129      10.653 -12.249  22.971  1.00 12.410          C  
ATOM   1987  CD2 LEU A 129      10.230 -13.725  24.872  1.00 12.410          C  
ATOM   1988  H   LEU A 129       6.712 -12.409  23.965  1.00 10.880          H  
ATOM   1989  HA  LEU A 129       8.214 -12.524  26.411  1.00 10.540          H  
ATOM   1990 1HB  LEU A 129       8.707 -10.828  23.934  1.00 14.890          H  
ATOM   1991 2HB  LEU A 129       9.851 -11.118  25.245  1.00 14.890          H  
ATOM   1992  HG  LEU A 129       8.855 -13.228  23.412  1.00 14.890          H  
ATOM   1993 1HD1 LEU A 129      11.062 -13.084  22.401  1.00 14.890          H  
ATOM   1994 2HD1 LEU A 129      10.173 -11.550  22.307  1.00 14.890          H  
ATOM   1995 3HD1 LEU A 129      11.457 -11.746  23.503  1.00 14.890          H  
ATOM   1996 1HD2 LEU A 129      10.619 -14.565  24.305  1.00 14.890          H  
ATOM   1997 2HD2 LEU A 129      11.023 -13.289  25.435  1.00 14.890          H  
ATOM   1998 3HD2 LEU A 129       9.471 -14.068  25.531  1.00 14.890          H  
ATOM   1999  N   LEU A 130       6.738  -9.650  25.761  1.00  8.850          N  
ATOM   2000  CA  LEU A 130       6.311  -8.412  26.405  1.00  8.750          C  
ATOM   2001  C   LEU A 130       5.588  -8.727  27.688  1.00  8.540          C  
ATOM   2002  O   LEU A 130       5.881  -8.141  28.732  1.00  8.290          O  
ATOM   2003  CB  LEU A 130       5.386  -7.596  25.486  1.00 12.290          C  
ATOM   2004  CG  LEU A 130       4.695  -6.324  26.105  1.00 12.290          C  
ATOM   2005  CD1 LEU A 130       5.736  -5.329  26.596  1.00 12.290          C  
ATOM   2006  CD2 LEU A 130       3.773  -5.692  25.023  1.00 12.290          C  
ATOM   2007  H   LEU A 130       6.420  -9.859  24.808  1.00 10.620          H  
ATOM   2008  HA  LEU A 130       7.187  -7.826  26.650  1.00 10.500          H  
ATOM   2009 1HB  LEU A 130       5.970  -7.272  24.623  1.00 14.750          H  
ATOM   2010 2HB  LEU A 130       4.597  -8.252  25.123  1.00 14.750          H  
ATOM   2011  HG  LEU A 130       4.078  -6.618  26.957  1.00 14.750          H  
ATOM   2012 1HD1 LEU A 130       5.240  -4.455  27.011  1.00 14.750          H  
ATOM   2013 2HD1 LEU A 130       6.360  -5.774  27.369  1.00 14.750          H  
ATOM   2014 3HD1 LEU A 130       6.346  -5.041  25.779  1.00 14.750          H  
ATOM   2015 1HD2 LEU A 130       3.258  -4.822  25.438  1.00 14.750          H  
ATOM   2016 2HD2 LEU A 130       4.369  -5.381  24.156  1.00 14.750          H  
ATOM   2017 3HD2 LEU A 130       3.031  -6.428  24.707  1.00 14.750          H  
ATOM   2018  N   THR A 131       4.654  -9.668  27.601  1.00  8.660          N  
ATOM   2019  CA  THR A 131       3.867 -10.082  28.732  1.00  8.500          C  
ATOM   2020  C   THR A 131       4.811 -10.590  29.835  1.00  8.160          C  
ATOM   2021  O   THR A 131       4.700 -10.186  30.999  1.00  7.910          O  
ATOM   2022  CB  THR A 131       2.902 -11.205  28.287  1.00 11.960          C  
ATOM   2023  OG1 THR A 131       2.043 -10.722  27.233  1.00 11.960          O  
ATOM   2024  CG2 THR A 131       2.044 -11.587  29.412  1.00 11.960          C  
ATOM   2025  H   THR A 131       4.453 -10.088  26.692  1.00 10.390          H  
ATOM   2026  HA  THR A 131       3.300  -9.231  29.109  1.00 10.200          H  
ATOM   2027  HB  THR A 131       3.458 -12.065  27.946  1.00 14.360          H  
ATOM   2028  HG1 THR A 131       2.558 -10.578  26.405  1.00 14.360          H  
ATOM   2029 1HG2 THR A 131       1.363 -12.356  29.114  1.00 14.360          H  
ATOM   2030 2HG2 THR A 131       2.635 -11.945  30.254  1.00 14.360          H  
ATOM   2031 3HG2 THR A 131       1.497 -10.701  29.688  1.00 14.360          H  
ATOM   2032  N   ALA A 132       5.760 -11.462  29.459  1.00  8.170          N  
ATOM   2033  CA  ALA A 132       6.732 -12.010  30.393  1.00  7.880          C  
ATOM   2034  C   ALA A 132       7.631 -10.942  31.014  1.00  7.640          C  
ATOM   2035  O   ALA A 132       7.905 -11.005  32.213  1.00  7.360          O  
ATOM   2036  CB  ALA A 132       7.593 -13.040  29.690  1.00 11.150          C  
ATOM   2037  H   ALA A 132       5.779 -11.779  28.487  1.00  9.800          H  
ATOM   2038  HA  ALA A 132       6.183 -12.494  31.197  1.00  9.460          H  
ATOM   2039 1HB  ALA A 132       8.286 -13.477  30.391  1.00 13.380          H  
ATOM   2040 2HB  ALA A 132       6.949 -13.815  29.277  1.00 13.380          H  
ATOM   2041 3HB  ALA A 132       8.145 -12.561  28.886  1.00 13.380          H  
ATOM   2042  N   ARG A 133       8.082  -9.946  30.234  1.00  7.740          N  
ATOM   2043  CA  ARG A 133       8.933  -8.923  30.816  1.00  7.530          C  
ATOM   2044  C   ARG A 133       8.143  -8.107  31.811  1.00  7.420          C  
ATOM   2045  O   ARG A 133       8.670  -7.756  32.873  1.00  7.140          O  
ATOM   2046  CB  ARG A 133       9.548  -7.968  29.797  1.00 10.630          C  
ATOM   2047  CG  ARG A 133      10.496  -6.872  30.434  1.00 10.630          C  
ATOM   2048  CD  ARG A 133      11.739  -7.472  31.120  1.00 10.630          C  
ATOM   2049  NE  ARG A 133      12.552  -6.453  31.826  1.00 10.630          N  
ATOM   2050  CZ  ARG A 133      13.516  -5.679  31.304  1.00 10.630          C  
ATOM   2051  NH1 ARG A 133      13.853  -5.737  30.041  1.00 10.630          N  
ATOM   2052  NH2 ARG A 133      14.118  -4.840  32.117  1.00 10.630          N  
ATOM   2053  H   ARG A 133       7.883  -9.949  29.233  1.00  9.290          H  
ATOM   2054  HA  ARG A 133       9.737  -9.433  31.338  1.00  9.040          H  
ATOM   2055 1HB  ARG A 133      10.100  -8.507  29.057  1.00 12.750          H  
ATOM   2056 2HB  ARG A 133       8.743  -7.445  29.273  1.00 12.750          H  
ATOM   2057 1HG  ARG A 133      10.844  -6.212  29.638  1.00 12.750          H  
ATOM   2058 2HG  ARG A 133       9.952  -6.278  31.170  1.00 12.750          H  
ATOM   2059 1HD  ARG A 133      11.441  -8.197  31.869  1.00 12.750          H  
ATOM   2060 2HD  ARG A 133      12.367  -7.975  30.383  1.00 12.750          H  
ATOM   2061  HE  ARG A 133      12.391  -6.310  32.837  1.00 12.750          H  
ATOM   2062 1HH1 ARG A 133      13.389  -6.379  29.408  1.00 12.750          H  
ATOM   2063 2HH1 ARG A 133      14.577  -5.119  29.689  1.00 12.750          H  
ATOM   2064 1HH2 ARG A 133      13.811  -4.816  33.101  1.00 12.750          H  
ATOM   2065 2HH2 ARG A 133      14.847  -4.231  31.785  1.00 12.750          H  
ATOM   2066  N   ASN A 134       6.881  -7.792  31.474  1.00  7.630          N  
ATOM   2067  CA  ASN A 134       6.053  -7.019  32.379  1.00  7.550          C  
ATOM   2068  C   ASN A 134       5.888  -7.776  33.686  1.00  7.300          C  
ATOM   2069  O   ASN A 134       5.977  -7.174  34.760  1.00  7.080          O  
ATOM   2070  CB  ASN A 134       4.685  -6.752  31.785  1.00 10.600          C  
ATOM   2071  CG  ASN A 134       4.618  -5.723  30.688  1.00 10.600          C  
ATOM   2072  OD1 ASN A 134       5.482  -4.855  30.521  1.00 10.600          O  
ATOM   2073  ND2 ASN A 134       3.554  -5.811  29.933  1.00 10.600          N  
ATOM   2074  H   ASN A 134       6.512  -8.065  30.556  1.00  9.160          H  
ATOM   2075  HA  ASN A 134       6.550  -6.074  32.596  1.00  9.060          H  
ATOM   2076 1HB  ASN A 134       4.287  -7.686  31.392  1.00 12.720          H  
ATOM   2077 2HB  ASN A 134       4.026  -6.432  32.585  1.00 12.720          H  
ATOM   2078 1HD2 ASN A 134       3.394  -5.155  29.195  1.00 12.720          H  
ATOM   2079 2HD2 ASN A 134       2.884  -6.534  30.116  1.00 12.720          H  
ATOM   2080  N   GLU A 135       5.731  -9.109  33.605  1.00  7.330          N  
ATOM   2081  CA  GLU A 135       5.606  -9.924  34.806  1.00  7.120          C  
ATOM   2082  C   GLU A 135       6.895  -9.891  35.607  1.00  6.790          C  
ATOM   2083  O   GLU A 135       6.882  -9.758  36.834  1.00  6.530          O  
ATOM   2084  CB  GLU A 135       5.302 -11.385  34.446  1.00 10.050          C  
ATOM   2085  CG  GLU A 135       5.173 -12.285  35.647  1.00 10.050          C  
ATOM   2086  CD  GLU A 135       4.059 -11.867  36.457  1.00 10.050          C  
ATOM   2087  OE1 GLU A 135       3.128 -11.374  35.874  1.00 10.050          O  
ATOM   2088  OE2 GLU A 135       4.109 -11.982  37.647  1.00 10.050          O  
ATOM   2089  H   GLU A 135       5.606  -9.537  32.680  1.00  8.800          H  
ATOM   2090  HA  GLU A 135       4.799  -9.521  35.417  1.00  8.540          H  
ATOM   2091 1HB  GLU A 135       4.383 -11.438  33.858  1.00 12.060          H  
ATOM   2092 2HB  GLU A 135       6.103 -11.781  33.828  1.00 12.060          H  
ATOM   2093 1HG  GLU A 135       5.003 -13.305  35.300  1.00 12.060          H  
ATOM   2094 2HG  GLU A 135       6.088 -12.276  36.235  1.00 12.060          H  
ATOM   2095  N   GLY A 136       8.020  -9.979  34.909  1.00  6.790          N  
ATOM   2096  CA  GLY A 136       9.320  -9.969  35.543  1.00  6.510          C  
ATOM   2097  C   GLY A 136       9.491  -8.715  36.382  1.00  6.310          C  
ATOM   2098  O   GLY A 136       9.753  -8.795  37.590  1.00  6.030          O  
ATOM   2099  H   GLY A 136       7.961 -10.128  33.898  1.00  8.150          H  
ATOM   2100 1HA  GLY A 136       9.423 -10.853  36.162  1.00  7.810          H  
ATOM   2101 2HA  GLY A 136      10.095 -10.014  34.774  1.00  7.810          H  
ATOM   2102  N   GLU A 137       9.308  -7.551  35.753  1.00  6.480          N  
ATOM   2103  CA  GLU A 137       9.474  -6.290  36.460  1.00  6.350          C  
ATOM   2104  C   GLU A 137       8.442  -6.105  37.555  1.00  6.220          C  
ATOM   2105  O   GLU A 137       8.763  -5.591  38.630  1.00  5.980          O  
ATOM   2106  CB  GLU A 137       9.369  -5.108  35.499  1.00  8.940          C  
ATOM   2107  CG  GLU A 137      10.514  -4.968  34.528  1.00  8.940          C  
ATOM   2108  CD  GLU A 137      11.835  -4.754  35.192  1.00  8.940          C  
ATOM   2109  OE1 GLU A 137      11.910  -4.052  36.181  1.00  8.940          O  
ATOM   2110  OE2 GLU A 137      12.796  -5.279  34.683  1.00  8.940          O  
ATOM   2111  H   GLU A 137       9.072  -7.566  34.755  1.00  7.780          H  
ATOM   2112  HA  GLU A 137      10.462  -6.284  36.919  1.00  7.620          H  
ATOM   2113 1HB  GLU A 137       8.456  -5.219  34.907  1.00 10.730          H  
ATOM   2114 2HB  GLU A 137       9.279  -4.186  36.064  1.00 10.730          H  
ATOM   2115 1HG  GLU A 137      10.560  -5.876  33.928  1.00 10.730          H  
ATOM   2116 2HG  GLU A 137      10.308  -4.135  33.857  1.00 10.730          H  
ATOM   2117  N   LYS A 138       7.202  -6.548  37.316  1.00  6.390          N  
ATOM   2118  CA  LYS A 138       6.156  -6.394  38.307  1.00  6.280          C  
ATOM   2119  C   LYS A 138       6.565  -7.119  39.584  1.00  5.970          C  
ATOM   2120  O   LYS A 138       6.435  -6.566  40.673  1.00  5.770          O  
ATOM   2121  CB  LYS A 138       4.823  -6.926  37.765  1.00  8.840          C  
ATOM   2122  CG  LYS A 138       3.606  -6.672  38.644  1.00  8.840          C  
ATOM   2123  CD  LYS A 138       2.328  -7.213  37.976  1.00  8.840          C  
ATOM   2124  CE  LYS A 138       1.104  -6.855  38.782  1.00  8.840          C  
ATOM   2125  NZ  LYS A 138      -0.158  -7.302  38.141  1.00  8.840          N  
ATOM   2126  H   LYS A 138       6.956  -6.952  36.408  1.00  7.670          H  
ATOM   2127  HA  LYS A 138       6.045  -5.336  38.536  1.00  7.540          H  
ATOM   2128 1HB  LYS A 138       4.628  -6.475  36.795  1.00 10.600          H  
ATOM   2129 2HB  LYS A 138       4.906  -8.005  37.608  1.00 10.600          H  
ATOM   2130 1HG  LYS A 138       3.746  -7.127  39.613  1.00 10.600          H  
ATOM   2131 2HG  LYS A 138       3.499  -5.598  38.792  1.00 10.600          H  
ATOM   2132 1HD  LYS A 138       2.231  -6.804  36.969  1.00 10.600          H  
ATOM   2133 2HD  LYS A 138       2.393  -8.305  37.900  1.00 10.600          H  
ATOM   2134 1HE  LYS A 138       1.176  -7.297  39.778  1.00 10.600          H  
ATOM   2135 2HE  LYS A 138       1.075  -5.786  38.869  1.00 10.600          H  
ATOM   2136 1HZ  LYS A 138      -0.943  -7.017  38.704  1.00 10.600          H  
ATOM   2137 2HZ  LYS A 138      -0.242  -6.890  37.223  1.00 10.600          H  
ATOM   2138 3HZ  LYS A 138      -0.177  -8.333  38.053  1.00 10.600          H  
ATOM   2139  N   ILE A 139       7.093  -8.348  39.462  1.00  5.920          N  
ATOM   2140  CA  ILE A 139       7.546  -9.072  40.647  1.00  5.630          C  
ATOM   2141  C   ILE A 139       8.772  -8.435  41.284  1.00  5.360          C  
ATOM   2142  O   ILE A 139       8.767  -8.142  42.477  1.00  5.110          O  
ATOM   2143  CB  ILE A 139       7.880 -10.556  40.338  1.00  8.000          C  
ATOM   2144  CG1 ILE A 139       6.598 -11.309  39.985  1.00  8.000          C  
ATOM   2145  CG2 ILE A 139       8.625 -11.231  41.547  1.00  8.000          C  
ATOM   2146  CD1 ILE A 139       6.811 -12.684  39.389  1.00  8.000          C  
ATOM   2147  H   ILE A 139       7.140  -8.784  38.531  1.00  7.100          H  
ATOM   2148  HA  ILE A 139       6.742  -9.052  41.380  1.00  6.760          H  
ATOM   2149  HB  ILE A 139       8.522 -10.589  39.454  1.00  9.600          H  
ATOM   2150 1HG1 ILE A 139       5.998 -11.416  40.886  1.00  9.600          H  
ATOM   2151 2HG1 ILE A 139       6.032 -10.722  39.255  1.00  9.600          H  
ATOM   2152 1HG2 ILE A 139       8.879 -12.259  41.314  1.00  9.600          H  
ATOM   2153 2HG2 ILE A 139       9.533 -10.703  41.754  1.00  9.600          H  
ATOM   2154 3HG2 ILE A 139       7.989 -11.209  42.437  1.00  9.600          H  
ATOM   2155 1HD1 ILE A 139       5.835 -13.109  39.175  1.00  9.600          H  
ATOM   2156 2HD1 ILE A 139       7.369 -12.584  38.465  1.00  9.600          H  
ATOM   2157 3HD1 ILE A 139       7.342 -13.337  40.070  1.00  9.600          H  
ATOM   2158  N   VAL A 140       9.805  -8.162  40.498  1.00  5.410          N  
ATOM   2159  CA  VAL A 140      11.046  -7.655  41.070  1.00  5.160          C  
ATOM   2160  C   VAL A 140      10.858  -6.335  41.812  1.00  5.050          C  
ATOM   2161  O   VAL A 140      11.422  -6.152  42.893  1.00  4.760          O  
ATOM   2162  CB  VAL A 140      12.149  -7.514  39.989  1.00  7.320          C  
ATOM   2163  CG1 VAL A 140      13.369  -6.783  40.561  1.00  7.320          C  
ATOM   2164  CG2 VAL A 140      12.579  -8.911  39.499  1.00  7.320          C  
ATOM   2165  H   VAL A 140       9.733  -8.372  39.498  1.00  6.490          H  
ATOM   2166  HA  VAL A 140      11.396  -8.391  41.791  1.00  6.190          H  
ATOM   2167  HB  VAL A 140      11.758  -6.930  39.150  1.00  8.790          H  
ATOM   2168 1HG1 VAL A 140      14.128  -6.696  39.786  1.00  8.790          H  
ATOM   2169 2HG1 VAL A 140      13.100  -5.784  40.897  1.00  8.790          H  
ATOM   2170 3HG1 VAL A 140      13.774  -7.349  41.401  1.00  8.790          H  
ATOM   2171 1HG2 VAL A 140      13.347  -8.809  38.732  1.00  8.790          H  
ATOM   2172 2HG2 VAL A 140      12.974  -9.489  40.334  1.00  8.790          H  
ATOM   2173 3HG2 VAL A 140      11.722  -9.421  39.083  1.00  8.790          H  
ATOM   2174  N   GLN A 141      10.078  -5.414  41.256  1.00  5.300          N  
ATOM   2175  CA  GLN A 141       9.886  -4.118  41.889  1.00  5.260          C  
ATOM   2176  C   GLN A 141       8.808  -4.088  42.985  1.00  5.130          C  
ATOM   2177  O   GLN A 141       8.604  -3.042  43.603  1.00  5.070          O  
ATOM   2178  CB  GLN A 141       9.494  -3.078  40.832  1.00  7.380          C  
ATOM   2179  CG  GLN A 141      10.556  -2.779  39.774  1.00  7.380          C  
ATOM   2180  CD  GLN A 141      10.072  -1.723  38.773  1.00  7.380          C  
ATOM   2181  OE1 GLN A 141       9.461  -0.724  39.177  1.00  7.380          O  
ATOM   2182  NE2 GLN A 141      10.330  -1.929  37.483  1.00  7.380          N  
ATOM   2183  H   GLN A 141       9.626  -5.597  40.353  1.00  6.360          H  
ATOM   2184  HA  GLN A 141      10.830  -3.824  42.342  1.00  6.310          H  
ATOM   2185 1HB  GLN A 141       8.603  -3.433  40.308  1.00  8.860          H  
ATOM   2186 2HB  GLN A 141       9.231  -2.144  41.324  1.00  8.860          H  
ATOM   2187 1HG  GLN A 141      11.457  -2.416  40.261  1.00  8.860          H  
ATOM   2188 2HG  GLN A 141      10.770  -3.699  39.220  1.00  8.860          H  
ATOM   2189 1HE2 GLN A 141      10.030  -1.264  36.803  1.00  8.860          H  
ATOM   2190 2HE2 GLN A 141      10.841  -2.764  37.161  1.00  8.860          H  
ATOM   2191  N   ASN A 142       8.080  -5.193  43.205  1.00  5.140          N  
ATOM   2192  CA  ASN A 142       6.985  -5.193  44.175  1.00  5.060          C  
ATOM   2193  C   ASN A 142       7.005  -6.414  45.079  1.00  4.830          C  
ATOM   2194  O   ASN A 142       5.954  -6.879  45.522  1.00  4.930          O  
ATOM   2195  CB  ASN A 142       5.632  -5.098  43.491  1.00  7.120          C  
ATOM   2196  CG  ASN A 142       5.420  -3.798  42.765  1.00  7.120          C  
ATOM   2197  OD1 ASN A 142       5.109  -2.746  43.347  1.00  7.120          O  
ATOM   2198  ND2 ASN A 142       5.601  -3.863  41.478  1.00  7.120          N  
ATOM   2199  H   ASN A 142       8.324  -6.071  42.734  1.00  6.170          H  
ATOM   2200  HA  ASN A 142       7.101  -4.323  44.821  1.00  6.070          H  
ATOM   2201 1HB  ASN A 142       5.514  -5.921  42.802  1.00  8.540          H  
ATOM   2202 2HB  ASN A 142       4.843  -5.197  44.237  1.00  8.540          H  
ATOM   2203 1HD2 ASN A 142       5.495  -3.052  40.906  1.00  8.540          H  
ATOM   2204 2HD2 ASN A 142       5.882  -4.758  41.080  1.00  8.540          H  
ATOM   2205  N   HIS A 143       8.184  -6.920  45.404  1.00  4.570          N  
ATOM   2206  CA  HIS A 143       8.248  -8.094  46.262  1.00  4.400          C  
ATOM   2207  C   HIS A 143       9.264  -8.006  47.414  1.00  4.120          C  
ATOM   2208  O   HIS A 143      10.288  -8.700  47.395  1.00  4.110          O  
ATOM   2209  CB  HIS A 143       8.497  -9.358  45.407  1.00  6.230          C  
ATOM   2210  CG  HIS A 143       8.355 -10.696  46.168  1.00  6.230          C  
ATOM   2211  ND1 HIS A 143       8.551 -11.937  45.568  1.00  6.230          N  
ATOM   2212  CD2 HIS A 143       8.065 -10.953  47.464  1.00  6.230          C  
ATOM   2213  CE1 HIS A 143       8.416 -12.888  46.485  1.00  6.230          C  
ATOM   2214  NE2 HIS A 143       8.124 -12.310  47.643  1.00  6.230          N  
ATOM   2215  H   HIS A 143       9.033  -6.515  45.025  1.00  5.480          H  
ATOM   2216  HA  HIS A 143       7.275  -8.235  46.730  1.00  5.280          H  
ATOM   2217 1HB  HIS A 143       7.779  -9.370  44.584  1.00  7.470          H  
ATOM   2218 2HB  HIS A 143       9.482  -9.298  44.958  1.00  7.470          H  
ATOM   2219  HD2 HIS A 143       7.849 -10.232  48.244  1.00  7.470          H  
ATOM   2220  HE1 HIS A 143       8.535 -13.960  46.318  1.00  7.470          H  
ATOM   2221  HE2 HIS A 143       7.976 -12.775  48.571  1.00  7.470          H  
ATOM   2222  N   PRO A 144       9.068  -7.086  48.387  1.00  3.950          N  
ATOM   2223  CA  PRO A 144       9.800  -7.061  49.631  1.00  3.760          C  
ATOM   2224  C   PRO A 144       9.565  -8.413  50.275  1.00  3.680          C  
ATOM   2225  O   PRO A 144       8.424  -8.876  50.291  1.00  3.850          O  
ATOM   2226  CB  PRO A 144       9.105  -5.945  50.423  1.00  5.640          C  
ATOM   2227  CG  PRO A 144       8.525  -5.043  49.369  1.00  5.640          C  
ATOM   2228  CD  PRO A 144       8.095  -5.974  48.252  1.00  5.640          C  
ATOM   2229  HA  PRO A 144      10.868  -6.869  49.451  1.00  4.510          H  
ATOM   2230 1HB  PRO A 144       8.339  -6.382  51.078  1.00  6.770          H  
ATOM   2231 2HB  PRO A 144       9.818  -5.435  51.075  1.00  6.770          H  
ATOM   2232 1HG  PRO A 144       7.682  -4.461  49.770  1.00  6.770          H  
ATOM   2233 2HG  PRO A 144       9.282  -4.318  49.044  1.00  6.770          H  
ATOM   2234 1HD  PRO A 144       7.059  -6.329  48.376  1.00  6.770          H  
ATOM   2235 2HD  PRO A 144       8.240  -5.395  47.353  1.00  6.770          H  
ATOM   2236  N   ASP A 145      10.601  -8.999  50.836  1.00  3.560          N  
ATOM   2237  CA  ASP A 145      10.549 -10.304  51.484  1.00  3.530          C  
ATOM   2238  C   ASP A 145      11.921 -10.519  52.117  1.00  3.300          C  
ATOM   2239  O   ASP A 145      12.584  -9.553  52.482  1.00  3.230          O  
ATOM   2240  CB  ASP A 145      10.191 -11.405  50.445  1.00  4.950          C  
ATOM   2241  CG  ASP A 145       9.601 -12.700  50.987  1.00  4.950          C  
ATOM   2242  OD1 ASP A 145      10.285 -13.300  51.824  1.00  4.950          O  
ATOM   2243  OD2 ASP A 145       8.571 -13.153  50.500  1.00  4.950          O  
ATOM   2244  H   ASP A 145      11.499  -8.538  50.797  1.00  4.270          H  
ATOM   2245  HA  ASP A 145       9.793 -10.292  52.269  1.00  4.240          H  
ATOM   2246 1HB  ASP A 145       9.508 -11.004  49.744  1.00  5.940          H  
ATOM   2247 2HB  ASP A 145      11.032 -11.682  49.902  1.00  5.940          H  
ATOM   2248  N   THR A 146      12.379 -11.755  52.135  1.00  3.400          N  
ATOM   2249  CA  THR A 146      13.678 -12.176  52.643  1.00  3.230          C  
ATOM   2250  C   THR A 146      14.935 -11.590  51.916  1.00  3.020          C  
ATOM   2251  O   THR A 146      15.885 -11.240  52.607  1.00  2.990          O  
ATOM   2252  CB  THR A 146      13.716 -13.724  52.642  1.00  4.590          C  
ATOM   2253  OG1 THR A 146      12.618 -14.199  53.450  1.00  4.590          O  
ATOM   2254  CG2 THR A 146      15.045 -14.247  53.254  1.00  4.590          C  
ATOM   2255  H   THR A 146      11.737 -12.480  51.867  1.00  4.080          H  
ATOM   2256  HA  THR A 146      13.734 -11.853  53.684  1.00  3.880          H  
ATOM   2257  HB  THR A 146      13.611 -14.103  51.634  1.00  5.510          H  
ATOM   2258  HG1 THR A 146      11.758 -13.936  53.014  1.00  5.510          H  
ATOM   2259 1HG2 THR A 146      15.036 -15.336  53.262  1.00  5.510          H  
ATOM   2260 2HG2 THR A 146      15.899 -13.904  52.669  1.00  5.510          H  
ATOM   2261 3HG2 THR A 146      15.141 -13.884  54.274  1.00  5.510          H  
ATOM   2262  N   ASN A 147      15.017 -11.482  50.559  1.00  3.040          N  
ATOM   2263  CA  ASN A 147      14.055 -11.893  49.545  1.00  3.320          C  
ATOM   2264  C   ASN A 147      14.759 -12.520  48.361  1.00  3.600          C  
ATOM   2265  O   ASN A 147      14.129 -12.722  47.335  1.00  4.180          O  
ATOM   2266  CB  ASN A 147      13.282 -10.703  48.971  1.00  4.540          C  
ATOM   2267  CG  ASN A 147      14.064  -9.748  48.179  1.00  4.540          C  
ATOM   2268  OD1 ASN A 147      15.289  -9.874  48.013  1.00  4.540          O  
ATOM   2269  ND2 ASN A 147      13.366  -8.756  47.648  1.00  4.540          N  
ATOM   2270  H   ASN A 147      15.861 -11.053  50.203  1.00  3.650          H  
ATOM   2271  HA  ASN A 147      13.377 -12.642  49.936  1.00  3.980          H  
ATOM   2272 1HB  ASN A 147      12.453 -11.042  48.389  1.00  5.440          H  
ATOM   2273 2HB  ASN A 147      12.897 -10.123  49.751  1.00  5.440          H  
ATOM   2274 1HD2 ASN A 147      13.820  -8.069  47.083  1.00  5.440          H  
ATOM   2275 2HD2 ASN A 147      12.345  -8.707  47.766  1.00  5.440          H  
ATOM   2276  N   SER A 148      16.045 -12.843  48.455  1.00  3.310          N  
ATOM   2277  CA  SER A 148      16.730 -13.321  47.254  1.00  3.580          C  
ATOM   2278  C   SER A 148      16.136 -14.598  46.735  1.00  3.760          C  
ATOM   2279  O   SER A 148      15.598 -14.650  45.621  1.00  3.880          O  
ATOM   2280  CB  SER A 148      18.183 -13.556  47.542  1.00  4.900          C  
ATOM   2281  OG  SER A 148      18.364 -14.611  48.459  1.00  4.900          O  
ATOM   2282  H   SER A 148      16.569 -12.749  49.314  1.00  3.970          H  
ATOM   2283  HA  SER A 148      16.636 -12.563  46.476  1.00  4.300          H  
ATOM   2284 1HB  SER A 148      18.707 -13.790  46.609  1.00  5.880          H  
ATOM   2285 2HB  SER A 148      18.625 -12.645  47.941  1.00  5.880          H  
ATOM   2286  HG  SER A 148      19.342 -14.633  48.604  1.00  5.880          H  
ATOM   2287  N   SER A 149      16.169 -15.619  47.577  1.00  3.820          N  
ATOM   2288  CA  SER A 149      15.634 -16.915  47.220  1.00  4.000          C  
ATOM   2289  C   SER A 149      14.140 -16.859  46.899  1.00  4.140          C  
ATOM   2290  O   SER A 149      13.675 -17.547  45.989  1.00  4.320          O  
ATOM   2291  CB  SER A 149      15.870 -17.863  48.372  1.00  5.530          C  
ATOM   2292  OG  SER A 149      15.165 -17.436  49.508  1.00  5.530          O  
ATOM   2293  H   SER A 149      16.646 -15.483  48.463  1.00  4.580          H  
ATOM   2294  HA  SER A 149      16.176 -17.281  46.352  1.00  4.800          H  
ATOM   2295 1HB  SER A 149      15.546 -18.864  48.092  1.00  6.630          H  
ATOM   2296 2HB  SER A 149      16.937 -17.910  48.595  1.00  6.630          H  
ATOM   2297  HG  SER A 149      15.323 -18.100  50.187  1.00  6.630          H  
ATOM   2298  N   ASN A 150      13.410 -15.948  47.531  1.00  4.090          N  
ATOM   2299  CA  ASN A 150      11.978 -15.869  47.296  1.00  4.240          C  
ATOM   2300  C   ASN A 150      11.593 -15.118  46.022  1.00  4.370          C  
ATOM   2301  O   ASN A 150      10.659 -15.543  45.335  1.00  4.550          O  
ATOM   2302  CB  ASN A 150      11.305 -15.299  48.518  1.00  5.880          C  
ATOM   2303  CG  ASN A 150      11.393 -16.291  49.658  1.00  5.880          C  
ATOM   2304  OD1 ASN A 150      11.472 -17.516  49.474  1.00  5.880          O  
ATOM   2305  ND2 ASN A 150      11.375 -15.804  50.849  1.00  5.880          N  
ATOM   2306  H   ASN A 150      13.851 -15.402  48.258  1.00  4.910          H  
ATOM   2307  HA  ASN A 150      11.612 -16.887  47.172  1.00  5.090          H  
ATOM   2308 1HB  ASN A 150      11.785 -14.363  48.808  1.00  7.050          H  
ATOM   2309 2HB  ASN A 150      10.256 -15.083  48.307  1.00  7.050          H  
ATOM   2310 1HD2 ASN A 150      11.434 -16.413  51.637  1.00  7.050          H  
ATOM   2311 2HD2 ASN A 150      11.235 -14.818  51.013  1.00  7.050          H  
ATOM   2312  N   VAL A 151      12.280 -14.020  45.688  1.00  4.330          N  
ATOM   2313  CA  VAL A 151      11.939 -13.299  44.468  1.00  4.470          C  
ATOM   2314  C   VAL A 151      12.239 -14.152  43.284  1.00  4.730          C  
ATOM   2315  O   VAL A 151      11.428 -14.236  42.363  1.00  4.890          O  
ATOM   2316  CB  VAL A 151      12.685 -11.958  44.319  1.00  6.200          C  
ATOM   2317  CG1 VAL A 151      12.463 -11.345  42.900  1.00  6.200          C  
ATOM   2318  CG2 VAL A 151      12.138 -11.013  45.319  1.00  6.200          C  
ATOM   2319  H   VAL A 151      13.025 -13.674  46.291  1.00  5.200          H  
ATOM   2320  HA  VAL A 151      10.870 -13.087  44.482  1.00  5.360          H  
ATOM   2321  HB  VAL A 151      13.758 -12.113  44.482  1.00  7.440          H  
ATOM   2322 1HG1 VAL A 151      12.983 -10.391  42.836  1.00  7.440          H  
ATOM   2323 2HG1 VAL A 151      12.851 -12.006  42.121  1.00  7.440          H  
ATOM   2324 3HG1 VAL A 151      11.414 -11.192  42.749  1.00  7.440          H  
ATOM   2325 1HG2 VAL A 151      12.644 -10.058  45.247  1.00  7.440          H  
ATOM   2326 2HG2 VAL A 151      11.091 -10.879  45.139  1.00  7.440          H  
ATOM   2327 3HG2 VAL A 151      12.277 -11.427  46.284  1.00  7.440          H  
ATOM   2328  N   CYS A 152      13.412 -14.760  43.276  1.00  4.790          N  
ATOM   2329  CA  CYS A 152      13.739 -15.559  42.136  1.00  5.060          C  
ATOM   2330  C   CYS A 152      12.861 -16.807  42.033  1.00  5.250          C  
ATOM   2331  O   CYS A 152      12.538 -17.227  40.914  1.00  5.540          O  
ATOM   2332  CB  CYS A 152      15.188 -15.908  42.217  1.00  6.980          C  
ATOM   2333  SG  CYS A 152      15.542 -16.896  43.595  1.00  6.980          S  
ATOM   2334  H   CYS A 152      14.075 -14.637  44.048  1.00  5.750          H  
ATOM   2335  HA  CYS A 152      13.593 -14.953  41.248  1.00  6.070          H  
ATOM   2336 1HB  CYS A 152      15.459 -16.410  41.347  1.00  8.370          H  
ATOM   2337 2HB  CYS A 152      15.794 -14.994  42.284  1.00  8.370          H  
ATOM   2338  HG  CYS A 152      15.589 -15.892  44.495  1.00  8.370          H  
ATOM   2339  N   ASN A 153      12.392 -17.365  43.162  1.00  5.110          N  
ATOM   2340  CA  ASN A 153      11.501 -18.490  43.038  1.00  5.320          C  
ATOM   2341  C   ASN A 153      10.187 -17.988  42.485  1.00  5.480          C  
ATOM   2342  O   ASN A 153       9.599 -18.646  41.630  1.00  5.750          O  
ATOM   2343  CB  ASN A 153      11.316 -19.213  44.344  1.00  7.360          C  
ATOM   2344  CG  ASN A 153      12.510 -20.015  44.706  1.00  7.360          C  
ATOM   2345  OD1 ASN A 153      13.337 -20.334  43.850  1.00  7.360          O  
ATOM   2346  ND2 ASN A 153      12.612 -20.373  45.950  1.00  7.360          N  
ATOM   2347  H   ASN A 153      12.712 -17.074  44.092  1.00  6.130          H  
ATOM   2348  HA  ASN A 153      11.915 -19.190  42.312  1.00  6.380          H  
ATOM   2349 1HB  ASN A 153      11.131 -18.484  45.135  1.00  8.840          H  
ATOM   2350 2HB  ASN A 153      10.453 -19.863  44.286  1.00  8.840          H  
ATOM   2351 1HD2 ASN A 153      13.390 -20.919  46.245  1.00  8.840          H  
ATOM   2352 2HD2 ASN A 153      11.916 -20.094  46.603  1.00  8.840          H  
ATOM   2353  N   ALA A 154       9.733 -16.800  42.921  1.00  5.310          N  
ATOM   2354  CA  ALA A 154       8.493 -16.244  42.406  1.00  5.480          C  
ATOM   2355  C   ALA A 154       8.600 -16.052  40.899  1.00  5.740          C  
ATOM   2356  O   ALA A 154       7.619 -16.278  40.188  1.00  6.010          O  
ATOM   2357  CB  ALA A 154       8.164 -14.923  43.075  1.00  7.600          C  
ATOM   2358  H   ALA A 154      10.229 -16.300  43.664  1.00  6.370          H  
ATOM   2359  HA  ALA A 154       7.691 -16.950  42.610  1.00  6.580          H  
ATOM   2360 1HB  ALA A 154       7.227 -14.535  42.686  1.00  9.120          H  
ATOM   2361 2HB  ALA A 154       8.079 -15.080  44.146  1.00  9.120          H  
ATOM   2362 3HB  ALA A 154       8.957 -14.207  42.883  1.00  9.120          H  
ATOM   2363  N   LEU A 155       9.781 -15.635  40.405  1.00  5.670          N  
ATOM   2364  CA  LEU A 155       9.973 -15.476  38.966  1.00  5.910          C  
ATOM   2365  C   LEU A 155       9.927 -16.818  38.228  1.00  6.160          C  
ATOM   2366  O   LEU A 155       9.254 -16.921  37.200  1.00  6.440          O  
ATOM   2367  CB  LEU A 155      11.333 -14.806  38.646  1.00  8.180          C  
ATOM   2368  CG  LEU A 155      11.515 -13.296  39.003  1.00  8.180          C  
ATOM   2369  CD1 LEU A 155      12.999 -12.903  38.827  1.00  8.180          C  
ATOM   2370  CD2 LEU A 155      10.658 -12.440  38.081  1.00  8.180          C  
ATOM   2371  H   LEU A 155      10.523 -15.382  41.066  1.00  6.800          H  
ATOM   2372  HA  LEU A 155       9.165 -14.862  38.583  1.00  7.090          H  
ATOM   2373 1HB  LEU A 155      12.105 -15.354  39.178  1.00  9.810          H  
ATOM   2374 2HB  LEU A 155      11.523 -14.915  37.577  1.00  9.810          H  
ATOM   2375  HG  LEU A 155      11.225 -13.126  40.041  1.00  9.810          H  
ATOM   2376 1HD1 LEU A 155      13.130 -11.853  39.078  1.00  9.810          H  
ATOM   2377 2HD1 LEU A 155      13.620 -13.499  39.483  1.00  9.810          H  
ATOM   2378 3HD1 LEU A 155      13.307 -13.066  37.795  1.00  9.810          H  
ATOM   2379 1HD2 LEU A 155      10.790 -11.391  38.328  1.00  9.810          H  
ATOM   2380 2HD2 LEU A 155      10.964 -12.607  37.047  1.00  9.810          H  
ATOM   2381 3HD2 LEU A 155       9.624 -12.693  38.191  1.00  9.810          H  
ATOM   2382  N   GLU A 156      10.605 -17.867  38.741  1.00  6.080          N  
ATOM   2383  CA  GLU A 156      10.545 -19.162  38.048  1.00  6.330          C  
ATOM   2384  C   GLU A 156       9.106 -19.647  38.036  1.00  6.540          C  
ATOM   2385  O   GLU A 156       8.623 -20.205  37.051  1.00  6.850          O  
ATOM   2386  CB  GLU A 156      11.411 -20.260  38.681  1.00  8.760          C  
ATOM   2387  CG  GLU A 156      11.450 -21.599  37.813  1.00  8.760          C  
ATOM   2388  CD  GLU A 156      12.191 -22.749  38.484  1.00  8.760          C  
ATOM   2389  OE1 GLU A 156      12.609 -22.533  39.583  1.00  8.760          O  
ATOM   2390  OE2 GLU A 156      12.315 -23.857  37.896  1.00  8.760          O  
ATOM   2391  H   GLU A 156      11.179 -17.740  39.584  1.00  7.300          H  
ATOM   2392  HA  GLU A 156      10.866 -19.026  37.024  1.00  7.600          H  
ATOM   2393 1HB  GLU A 156      12.429 -19.897  38.800  1.00 10.510          H  
ATOM   2394 2HB  GLU A 156      11.028 -20.499  39.676  1.00 10.510          H  
ATOM   2395 1HG  GLU A 156      10.440 -21.923  37.587  1.00 10.510          H  
ATOM   2396 2HG  GLU A 156      11.934 -21.369  36.867  1.00 10.510          H  
ATOM   2397  N   ARG A 157       8.432 -19.464  39.157  1.00  6.390          N  
ATOM   2398  CA  ARG A 157       7.068 -19.882  39.323  1.00  6.580          C  
ATOM   2399  C   ARG A 157       6.102 -19.134  38.414  1.00  6.780          C  
ATOM   2400  O   ARG A 157       5.237 -19.774  37.815  1.00  7.050          O  
ATOM   2401  CB  ARG A 157       6.737 -19.734  40.778  1.00  9.140          C  
ATOM   2402  CG  ARG A 157       7.452 -20.773  41.572  1.00  9.140          C  
ATOM   2403  CD  ARG A 157       7.442 -20.578  42.977  1.00  9.140          C  
ATOM   2404  NE  ARG A 157       8.067 -21.718  43.601  1.00  9.140          N  
ATOM   2405  CZ  ARG A 157       8.335 -21.868  44.895  1.00  9.140          C  
ATOM   2406  NH1 ARG A 157       8.043 -20.928  45.765  1.00  9.140          N  
ATOM   2407  NH2 ARG A 157       8.898 -22.979  45.301  1.00  9.140          N  
ATOM   2408  H   ARG A 157       8.903 -19.016  39.948  1.00  7.670          H  
ATOM   2409  HA  ARG A 157       7.015 -20.942  39.077  1.00  7.900          H  
ATOM   2410 1HB  ARG A 157       7.033 -18.758  41.129  1.00 10.960          H  
ATOM   2411 2HB  ARG A 157       5.664 -19.839  40.935  1.00 10.960          H  
ATOM   2412 1HG  ARG A 157       6.948 -21.718  41.397  1.00 10.960          H  
ATOM   2413 2HG  ARG A 157       8.484 -20.851  41.250  1.00 10.960          H  
ATOM   2414 1HD  ARG A 157       8.009 -19.696  43.234  1.00 10.960          H  
ATOM   2415 2HD  ARG A 157       6.455 -20.462  43.322  1.00 10.960          H  
ATOM   2416  HE  ARG A 157       8.315 -22.486  42.991  1.00 10.960          H  
ATOM   2417 1HH1 ARG A 157       7.608 -20.079  45.469  1.00 10.960          H  
ATOM   2418 2HH1 ARG A 157       8.283 -21.071  46.764  1.00 10.960          H  
ATOM   2419 1HH2 ARG A 157       9.119 -23.710  44.648  1.00 10.960          H  
ATOM   2420 2HH2 ARG A 157       9.056 -23.113  46.302  1.00 10.960          H  
ATOM   2421  N   SER A 158       6.243 -17.802  38.276  1.00  6.660          N  
ATOM   2422  CA  SER A 158       5.355 -17.066  37.385  1.00  6.860          C  
ATOM   2423  C   SER A 158       5.642 -17.468  35.947  1.00  7.130          C  
ATOM   2424  O   SER A 158       4.724 -17.537  35.129  1.00  7.380          O  
ATOM   2425  CB  SER A 158       5.549 -15.584  37.539  1.00  9.520          C  
ATOM   2426  OG  SER A 158       6.770 -15.176  37.002  1.00  9.520          O  
ATOM   2427  H   SER A 158       6.933 -17.285  38.825  1.00  7.990          H  
ATOM   2428  HA  SER A 158       4.322 -17.319  37.630  1.00  8.230          H  
ATOM   2429 1HB  SER A 158       4.738 -15.047  37.066  1.00 11.430          H  
ATOM   2430 2HB  SER A 158       5.524 -15.349  38.597  1.00 11.430          H  
ATOM   2431  HG  SER A 158       6.933 -14.299  37.359  1.00 11.430          H  
ATOM   2432  N   PHE A 159       6.910 -17.781  35.646  1.00  7.070          N  
ATOM   2433  CA  PHE A 159       7.323 -18.255  34.332  1.00  7.310          C  
ATOM   2434  C   PHE A 159       6.601 -19.556  34.035  1.00  7.550          C  
ATOM   2435  O   PHE A 159       5.978 -19.700  32.978  1.00  7.820          O  
ATOM   2436  CB  PHE A 159       8.839 -18.422  34.273  1.00 10.140          C  
ATOM   2437  CG  PHE A 159       9.400 -19.031  33.040  1.00 10.140          C  
ATOM   2438  CD1 PHE A 159       9.498 -18.332  31.860  1.00 10.140          C  
ATOM   2439  CD2 PHE A 159       9.891 -20.330  33.076  1.00 10.140          C  
ATOM   2440  CE1 PHE A 159      10.067 -18.933  30.756  1.00 10.140          C  
ATOM   2441  CE2 PHE A 159      10.458 -20.902  31.963  1.00 10.140          C  
ATOM   2442  CZ  PHE A 159      10.542 -20.200  30.807  1.00 10.140          C  
ATOM   2443  H   PHE A 159       7.629 -17.633  36.361  1.00  8.480          H  
ATOM   2444  HA  PHE A 159       7.029 -17.515  33.589  1.00  8.770          H  
ATOM   2445 1HB  PHE A 159       9.307 -17.462  34.424  1.00 12.170          H  
ATOM   2446 2HB  PHE A 159       9.151 -19.027  35.088  1.00 12.170          H  
ATOM   2447  HD1 PHE A 159       9.128 -17.306  31.806  1.00 12.170          H  
ATOM   2448  HD2 PHE A 159       9.827 -20.909  34.006  1.00 12.170          H  
ATOM   2449  HE1 PHE A 159      10.149 -18.411  29.847  1.00 12.170          H  
ATOM   2450  HE2 PHE A 159      10.837 -21.921  32.006  1.00 12.170          H  
ATOM   2451  HZ  PHE A 159      10.990 -20.654  29.920  1.00 12.170          H  
ATOM   2452  N   ALA A 160       6.681 -20.501  34.983  1.00  7.450          N  
ATOM   2453  CA  ALA A 160       6.010 -21.780  34.864  1.00  7.670          C  
ATOM   2454  C   ALA A 160       4.492 -21.561  34.748  1.00  7.840          C  
ATOM   2455  O   ALA A 160       3.839 -22.272  33.988  1.00  8.120          O  
ATOM   2456  CB  ALA A 160       6.371 -22.674  36.036  1.00 10.650          C  
ATOM   2457  H   ALA A 160       7.250 -20.320  35.812  1.00  8.940          H  
ATOM   2458  HA  ALA A 160       6.356 -22.264  33.951  1.00  9.200          H  
ATOM   2459 1HB  ALA A 160       5.883 -23.643  35.928  1.00 12.780          H  
ATOM   2460 2HB  ALA A 160       7.458 -22.810  36.054  1.00 12.780          H  
ATOM   2461 3HB  ALA A 160       6.055 -22.200  36.948  1.00 12.780          H  
ATOM   2462  N   ASP A 161       3.916 -20.571  35.461  1.00  7.690          N  
ATOM   2463  CA  ASP A 161       2.483 -20.313  35.290  1.00  7.850          C  
ATOM   2464  C   ASP A 161       2.195 -19.832  33.882  1.00  8.110          C  
ATOM   2465  O   ASP A 161       1.224 -20.276  33.272  1.00  8.370          O  
ATOM   2466  CB  ASP A 161       1.934 -19.248  36.238  1.00 10.930          C  
ATOM   2467  CG  ASP A 161       1.761 -19.675  37.652  1.00 10.930          C  
ATOM   2468  OD1 ASP A 161       1.775 -20.864  37.941  1.00 10.930          O  
ATOM   2469  OD2 ASP A 161       1.588 -18.813  38.467  1.00 10.930          O  
ATOM   2470  H   ASP A 161       4.466 -20.049  36.147  1.00  9.230          H  
ATOM   2471  HA  ASP A 161       1.941 -21.246  35.456  1.00  9.420          H  
ATOM   2472 1HB  ASP A 161       2.593 -18.386  36.219  1.00 13.110          H  
ATOM   2473 2HB  ASP A 161       0.968 -18.913  35.866  1.00 13.110          H  
ATOM   2474  N   LEU A 162       3.035 -18.949  33.340  1.00  8.040          N  
ATOM   2475  CA  LEU A 162       2.802 -18.478  31.986  1.00  8.300          C  
ATOM   2476  C   LEU A 162       2.894 -19.667  31.032  1.00  8.560          C  
ATOM   2477  O   LEU A 162       2.102 -19.758  30.087  1.00  8.860          O  
ATOM   2478  CB  LEU A 162       3.793 -17.348  31.605  1.00 11.520          C  
ATOM   2479  CG  LEU A 162       3.601 -15.927  32.345  1.00 11.520          C  
ATOM   2480  CD1 LEU A 162       4.807 -14.998  32.029  1.00 11.520          C  
ATOM   2481  CD2 LEU A 162       2.285 -15.234  31.880  1.00 11.520          C  
ATOM   2482  H   LEU A 162       3.797 -18.564  33.906  1.00  9.650          H  
ATOM   2483  HA  LEU A 162       1.796 -18.087  31.925  1.00  9.960          H  
ATOM   2484 1HB  LEU A 162       4.800 -17.698  31.834  1.00 13.820          H  
ATOM   2485 2HB  LEU A 162       3.730 -17.180  30.532  1.00 13.820          H  
ATOM   2486  HG  LEU A 162       3.564 -16.088  33.420  1.00 13.820          H  
ATOM   2487 1HD1 LEU A 162       4.674 -14.046  32.550  1.00 13.820          H  
ATOM   2488 2HD1 LEU A 162       5.729 -15.469  32.371  1.00 13.820          H  
ATOM   2489 3HD1 LEU A 162       4.864 -14.820  30.956  1.00 13.820          H  
ATOM   2490 1HD2 LEU A 162       2.180 -14.277  32.399  1.00 13.820          H  
ATOM   2491 2HD2 LEU A 162       2.321 -15.057  30.805  1.00 13.820          H  
ATOM   2492 3HD2 LEU A 162       1.428 -15.852  32.109  1.00 13.820          H  
ATOM   2493  N   ALA A 163       3.826 -20.600  31.300  1.00  8.470          N  
ATOM   2494  CA  ALA A 163       3.976 -21.794  30.479  1.00  8.710          C  
ATOM   2495  C   ALA A 163       2.700 -22.618  30.477  1.00  8.950          C  
ATOM   2496  O   ALA A 163       2.238 -23.071  29.425  1.00  9.240          O  
ATOM   2497  CB  ALA A 163       5.075 -22.684  31.030  1.00 12.100          C  
ATOM   2498  H   ALA A 163       4.481 -20.424  32.068  1.00 10.160          H  
ATOM   2499  HA  ALA A 163       4.214 -21.478  29.464  1.00 10.450          H  
ATOM   2500 1HB  ALA A 163       5.187 -23.549  30.394  1.00 14.520          H  
ATOM   2501 2HB  ALA A 163       5.990 -22.148  31.086  1.00 14.520          H  
ATOM   2502 3HB  ALA A 163       4.826 -23.015  32.012  1.00 14.520          H  
ATOM   2503  N   ASP A 164       2.106 -22.783  31.666  1.00  8.830          N  
ATOM   2504  CA  ASP A 164       0.877 -23.551  31.826  1.00  9.030          C  
ATOM   2505  C   ASP A 164      -0.279 -22.887  31.094  1.00  9.230          C  
ATOM   2506  O   ASP A 164      -1.124 -23.566  30.495  1.00  9.510          O  
ATOM   2507  CB  ASP A 164       0.491 -23.660  33.292  1.00 12.560          C  
ATOM   2508  CG  ASP A 164       1.413 -24.531  34.159  1.00 12.560          C  
ATOM   2509  OD1 ASP A 164       2.273 -25.261  33.683  1.00 12.560          O  
ATOM   2510  OD2 ASP A 164       1.219 -24.467  35.352  1.00 12.560          O  
ATOM   2511  H   ASP A 164       2.586 -22.426  32.502  1.00 10.600          H  
ATOM   2512  HA  ASP A 164       1.028 -24.548  31.415  1.00 10.840          H  
ATOM   2513 1HB  ASP A 164       0.472 -22.658  33.721  1.00 15.070          H  
ATOM   2514 2HB  ASP A 164      -0.529 -24.039  33.357  1.00 15.070          H  
ATOM   2515  N   ILE A 165      -0.318 -21.548  31.121  1.00  9.100          N  
ATOM   2516  CA  ILE A 165      -1.376 -20.820  30.427  1.00  9.300          C  
ATOM   2517  C   ILE A 165      -1.286 -21.001  28.937  1.00  9.620          C  
ATOM   2518  O   ILE A 165      -2.249 -21.427  28.301  1.00  9.900          O  
ATOM   2519  CB  ILE A 165      -1.321 -19.301  30.701  1.00 12.940          C  
ATOM   2520  CG1 ILE A 165      -1.681 -19.063  32.136  1.00 12.940          C  
ATOM   2521  CG2 ILE A 165      -2.253 -18.508  29.710  1.00 12.940          C  
ATOM   2522  CD1 ILE A 165      -1.392 -17.725  32.639  1.00 12.940          C  
ATOM   2523  H   ILE A 165       0.374 -21.051  31.694  1.00 10.920          H  
ATOM   2524  HA  ILE A 165      -2.335 -21.202  30.773  1.00 11.160          H  
ATOM   2525  HB  ILE A 165      -0.299 -18.957  30.573  1.00 15.530          H  
ATOM   2526 1HG1 ILE A 165      -2.738 -19.229  32.244  1.00 15.530          H  
ATOM   2527 2HG1 ILE A 165      -1.160 -19.789  32.754  1.00 15.530          H  
ATOM   2528 1HG2 ILE A 165      -2.190 -17.448  29.910  1.00 15.530          H  
ATOM   2529 2HG2 ILE A 165      -1.959 -18.668  28.674  1.00 15.530          H  
ATOM   2530 3HG2 ILE A 165      -3.285 -18.841  29.841  1.00 15.530          H  
ATOM   2531 1HD1 ILE A 165      -1.703 -17.691  33.670  1.00 15.530          H  
ATOM   2532 2HD1 ILE A 165      -0.334 -17.534  32.569  1.00 15.530          H  
ATOM   2533 3HD1 ILE A 165      -1.933 -16.994  32.075  1.00 15.530          H  
ATOM   2534  N   ILE A 166      -0.109 -20.754  28.371  1.00  9.570          N  
ATOM   2535  CA  ILE A 166       0.049 -20.860  26.927  1.00  9.830          C  
ATOM   2536  C   ILE A 166      -0.247 -22.275  26.479  1.00 10.050          C  
ATOM   2537  O   ILE A 166      -0.843 -22.471  25.425  1.00 10.320          O  
ATOM   2538  CB  ILE A 166       1.431 -20.369  26.408  1.00 13.660          C  
ATOM   2539  CG1 ILE A 166       1.628 -18.798  26.676  1.00 13.660          C  
ATOM   2540  CG2 ILE A 166       1.576 -20.678  24.877  1.00 13.660          C  
ATOM   2541  CD1 ILE A 166       0.621 -17.826  25.983  1.00 13.660          C  
ATOM   2542  H   ILE A 166       0.670 -20.445  28.962  1.00 11.480          H  
ATOM   2543  HA  ILE A 166      -0.702 -20.232  26.464  1.00 11.800          H  
ATOM   2544  HB  ILE A 166       2.224 -20.887  26.960  1.00 16.390          H  
ATOM   2545 1HG1 ILE A 166       1.564 -18.633  27.752  1.00 16.390          H  
ATOM   2546 2HG1 ILE A 166       2.633 -18.524  26.346  1.00 16.390          H  
ATOM   2547 1HG2 ILE A 166       2.543 -20.340  24.536  1.00 16.390          H  
ATOM   2548 2HG2 ILE A 166       1.494 -21.749  24.696  1.00 16.390          H  
ATOM   2549 3HG2 ILE A 166       0.796 -20.168  24.318  1.00 16.390          H  
ATOM   2550 1HD1 ILE A 166       0.876 -16.801  26.254  1.00 16.390          H  
ATOM   2551 2HD1 ILE A 166       0.679 -17.929  24.902  1.00 16.390          H  
ATOM   2552 3HD1 ILE A 166      -0.392 -18.031  26.312  1.00 16.390          H  
ATOM   2553  N   ARG A 167       0.177 -23.269  27.258  1.00  9.940          N  
ATOM   2554  CA  ARG A 167      -0.054 -24.658  26.919  1.00 10.140          C  
ATOM   2555  C   ARG A 167      -1.488 -25.155  27.165  1.00 10.300          C  
ATOM   2556  O   ARG A 167      -1.788 -26.302  26.832  1.00 10.540          O  
ATOM   2557  CB  ARG A 167       0.929 -25.550  27.645  1.00 14.120          C  
ATOM   2558  CG  ARG A 167       2.377 -25.350  27.195  1.00 14.120          C  
ATOM   2559  CD  ARG A 167       3.321 -26.182  27.955  1.00 14.120          C  
ATOM   2560  NE  ARG A 167       3.407 -25.827  29.371  1.00 14.120          N  
ATOM   2561  CZ  ARG A 167       4.223 -26.453  30.260  1.00 14.120          C  
ATOM   2562  NH1 ARG A 167       5.022 -27.424  29.853  1.00 14.120          N  
ATOM   2563  NH2 ARG A 167       4.235 -26.118  31.554  1.00 14.120          N  
ATOM   2564  H   ARG A 167       0.699 -23.058  28.113  1.00 11.930          H  
ATOM   2565  HA  ARG A 167       0.150 -24.766  25.868  1.00 12.170          H  
ATOM   2566 1HB  ARG A 167       0.869 -25.348  28.717  1.00 16.940          H  
ATOM   2567 2HB  ARG A 167       0.667 -26.595  27.489  1.00 16.940          H  
ATOM   2568 1HG  ARG A 167       2.463 -25.628  26.143  1.00 16.940          H  
ATOM   2569 2HG  ARG A 167       2.669 -24.309  27.310  1.00 16.940          H  
ATOM   2570 1HD  ARG A 167       2.975 -27.209  27.889  1.00 16.940          H  
ATOM   2571 2HD  ARG A 167       4.311 -26.101  27.514  1.00 16.940          H  
ATOM   2572  HE  ARG A 167       2.810 -25.069  29.709  1.00 16.940          H  
ATOM   2573 1HH1 ARG A 167       5.023 -27.741  28.868  1.00 16.940          H  
ATOM   2574 2HH1 ARG A 167       5.616 -27.889  30.530  1.00 16.940          H  
ATOM   2575 1HH2 ARG A 167       3.583 -25.418  31.946  1.00 16.940          H  
ATOM   2576 2HH2 ARG A 167       4.876 -26.606  32.203  1.00 16.940          H  
ATOM   2577  N   GLY A 168      -2.363 -24.334  27.764  1.00 10.160          N  
ATOM   2578  CA  GLY A 168      -3.744 -24.731  28.025  1.00 10.300          C  
ATOM   2579  C   GLY A 168      -3.945 -25.735  29.160  1.00 10.210          C  
ATOM   2580  O   GLY A 168      -4.887 -26.529  29.116  1.00 10.410          O  
ATOM   2581  H   GLY A 168      -2.099 -23.371  27.989  1.00 12.190          H  
ATOM   2582 1HA  GLY A 168      -4.322 -23.830  28.240  1.00 12.360          H  
ATOM   2583 2HA  GLY A 168      -4.167 -25.144  27.115  1.00 12.360          H  
ATOM   2584  N   THR A 169      -3.081 -25.728  30.174  1.00  9.930          N  
ATOM   2585  CA  THR A 169      -3.199 -26.701  31.256  1.00  9.860          C  
ATOM   2586  C   THR A 169      -3.808 -26.142  32.561  1.00  9.650          C  
ATOM   2587  O   THR A 169      -3.912 -26.865  33.565  1.00  9.570          O  
ATOM   2588  CB  THR A 169      -1.817 -27.303  31.557  1.00 13.830          C  
ATOM   2589  OG1 THR A 169      -0.945 -26.292  32.010  1.00 13.830          O  
ATOM   2590  CG2 THR A 169      -1.226 -27.921  30.305  1.00 13.830          C  
ATOM   2591  H   THR A 169      -2.309 -25.050  30.197  1.00 11.920          H  
ATOM   2592  HA  THR A 169      -3.846 -27.508  30.914  1.00 11.830          H  
ATOM   2593  HB  THR A 169      -1.903 -28.038  32.294  1.00 16.600          H  
ATOM   2594  HG1 THR A 169      -1.220 -26.026  32.894  1.00 16.600          H  
ATOM   2595 1HG2 THR A 169      -0.248 -28.339  30.539  1.00 16.600          H  
ATOM   2596 2HG2 THR A 169      -1.885 -28.712  29.946  1.00 16.600          H  
ATOM   2597 3HG2 THR A 169      -1.118 -27.163  29.533  1.00 16.600          H  
ATOM   2598  N   ASP A 170      -4.204 -24.862  32.568  1.00  9.570          N  
ATOM   2599  CA  ASP A 170      -4.717 -24.250  33.798  1.00  9.410          C  
ATOM   2600  C   ASP A 170      -5.932 -24.871  34.447  1.00  9.500          C  
ATOM   2601  O   ASP A 170      -6.947 -25.168  33.812  1.00  9.800          O  
ATOM   2602  CB  ASP A 170      -5.058 -22.772  33.624  1.00 13.240          C  
ATOM   2603  CG  ASP A 170      -3.893 -21.851  33.651  1.00 13.240          C  
ATOM   2604  OD1 ASP A 170      -2.805 -22.276  33.991  1.00 13.240          O  
ATOM   2605  OD2 ASP A 170      -4.108 -20.688  33.394  1.00 13.240          O  
ATOM   2606  H   ASP A 170      -4.117 -24.319  31.721  1.00 11.480          H  
ATOM   2607  HA  ASP A 170      -3.916 -24.310  34.530  1.00 11.290          H  
ATOM   2608 1HB  ASP A 170      -5.572 -22.642  32.672  1.00 15.890          H  
ATOM   2609 2HB  ASP A 170      -5.756 -22.471  34.396  1.00 15.890          H  
ATOM   2610  N   GLN A 171      -5.828 -24.945  35.773  1.00  9.230          N  
ATOM   2611  CA  GLN A 171      -6.862 -25.424  36.676  1.00  9.240          C  
ATOM   2612  C   GLN A 171      -7.585 -24.252  37.351  1.00  9.060          C  
ATOM   2613  O   GLN A 171      -8.439 -24.435  38.228  1.00  9.020          O  
ATOM   2614  CB  GLN A 171      -6.191 -26.314  37.698  1.00 12.930          C  
ATOM   2615  CG  GLN A 171      -5.503 -27.489  37.107  1.00 12.930          C  
ATOM   2616  CD  GLN A 171      -6.407 -28.443  36.399  1.00 12.930          C  
ATOM   2617  OE1 GLN A 171      -7.463 -28.870  36.939  1.00 12.930          O  
ATOM   2618  NE2 GLN A 171      -6.001 -28.804  35.173  1.00 12.930          N  
ATOM   2619  H   GLN A 171      -4.915 -24.709  36.185  1.00 11.080          H  
ATOM   2620  HA  GLN A 171      -7.591 -25.996  36.103  1.00 11.090          H  
ATOM   2621 1HB  GLN A 171      -5.434 -25.745  38.179  1.00 15.520          H  
ATOM   2622 2HB  GLN A 171      -6.869 -26.638  38.448  1.00 15.520          H  
ATOM   2623 1HG  GLN A 171      -4.770 -27.137  36.382  1.00 15.520          H  
ATOM   2624 2HG  GLN A 171      -4.994 -28.025  37.893  1.00 15.520          H  
ATOM   2625 1HE2 GLN A 171      -6.517 -29.518  34.650  1.00 15.520          H  
ATOM   2626 2HE2 GLN A 171      -5.170 -28.357  34.755  1.00 15.520          H  
ATOM   2627  N   TRP A 172      -7.160 -23.056  36.959  1.00  8.940          N  
ATOM   2628  CA  TRP A 172      -7.658 -21.763  37.409  1.00  8.760          C  
ATOM   2629  C   TRP A 172      -8.976 -21.426  36.737  1.00  9.010          C  
ATOM   2630  O   TRP A 172      -9.132 -21.646  35.535  1.00  9.300          O  
ATOM   2631  CB  TRP A 172      -6.627 -20.687  37.083  1.00 12.340          C  
ATOM   2632  CG  TRP A 172      -6.997 -19.326  37.512  1.00 12.340          C  
ATOM   2633  CD1 TRP A 172      -6.803 -18.835  38.735  1.00 12.340          C  
ATOM   2634  CD2 TRP A 172      -7.586 -18.247  36.742  1.00 12.340          C  
ATOM   2635  NE1 TRP A 172      -7.230 -17.548  38.803  1.00 12.340          N  
ATOM   2636  CE2 TRP A 172      -7.696 -17.168  37.600  1.00 12.340          C  
ATOM   2637  CE3 TRP A 172      -8.014 -18.111  35.421  1.00 12.340          C  
ATOM   2638  CZ2 TRP A 172      -8.204 -15.960  37.197  1.00 12.340          C  
ATOM   2639  CZ3 TRP A 172      -8.532 -16.881  35.021  1.00 12.340          C  
ATOM   2640  CH2 TRP A 172      -8.616 -15.842  35.883  1.00 12.340          C  
ATOM   2641  H   TRP A 172      -6.445 -23.076  36.249  1.00 10.730          H  
ATOM   2642  HA  TRP A 172      -7.815 -21.800  38.487  1.00 10.510          H  
ATOM   2643 1HB  TRP A 172      -5.702 -20.937  37.557  1.00 14.800          H  
ATOM   2644 2HB  TRP A 172      -6.446 -20.666  36.010  1.00 14.800          H  
ATOM   2645  HD1 TRP A 172      -6.375 -19.388  39.544  1.00 14.800          H  
ATOM   2646  HE1 TRP A 172      -7.215 -16.922  39.639  1.00 14.800          H  
ATOM   2647  HE3 TRP A 172      -7.944 -18.943  34.730  1.00 14.800          H  
ATOM   2648  HZ2 TRP A 172      -8.281 -15.115  37.888  1.00 14.800          H  
ATOM   2649  HZ3 TRP A 172      -8.872 -16.751  34.009  1.00 14.800          H  
ATOM   2650  HH2 TRP A 172      -9.025 -14.898  35.530  1.00 14.800          H  
ATOM   2651  N   LYS A 173      -9.914 -20.855  37.481  1.00  8.910          N  
ATOM   2652  CA  LYS A 173     -11.172 -20.459  36.874  1.00  9.150          C  
ATOM   2653  C   LYS A 173     -11.334 -18.949  36.923  1.00  9.050          C  
ATOM   2654  O   LYS A 173     -11.002 -18.306  37.917  1.00  8.790          O  
ATOM   2655  CB  LYS A 173     -12.340 -21.162  37.573  1.00 12.710          C  
ATOM   2656  CG  LYS A 173     -12.259 -22.720  37.571  1.00 12.710          C  
ATOM   2657  CD  LYS A 173     -12.379 -23.331  36.167  1.00 12.710          C  
ATOM   2658  CE  LYS A 173     -12.390 -24.861  36.230  1.00 12.710          C  
ATOM   2659  NZ  LYS A 173     -12.465 -25.484  34.867  1.00 12.710          N  
ATOM   2660  H   LYS A 173      -9.748 -20.686  38.462  1.00 10.690          H  
ATOM   2661  HA  LYS A 173     -11.166 -20.741  35.823  1.00 10.980          H  
ATOM   2662 1HB  LYS A 173     -12.393 -20.831  38.611  1.00 15.260          H  
ATOM   2663 2HB  LYS A 173     -13.276 -20.873  37.094  1.00 15.260          H  
ATOM   2664 1HG  LYS A 173     -11.303 -23.032  38.004  1.00 15.260          H  
ATOM   2665 2HG  LYS A 173     -13.054 -23.123  38.191  1.00 15.260          H  
ATOM   2666 1HD  LYS A 173     -13.293 -22.982  35.687  1.00 15.260          H  
ATOM   2667 2HD  LYS A 173     -11.526 -23.029  35.559  1.00 15.260          H  
ATOM   2668 1HE  LYS A 173     -11.477 -25.201  36.724  1.00 15.260          H  
ATOM   2669 2HE  LYS A 173     -13.250 -25.187  36.814  1.00 15.260          H  
ATOM   2670 1HZ  LYS A 173     -12.469 -26.491  34.955  1.00 15.260          H  
ATOM   2671 2HZ  LYS A 173     -13.311 -25.185  34.402  1.00 15.260          H  
ATOM   2672 3HZ  LYS A 173     -11.660 -25.198  34.321  1.00 15.260          H  
ATOM   2673  N   GLY A 174     -11.886 -18.400  35.852  1.00  9.280          N  
ATOM   2674  CA  GLY A 174     -12.105 -16.972  35.718  1.00  9.250          C  
ATOM   2675  C   GLY A 174     -12.185 -16.650  34.238  1.00  9.550          C  
ATOM   2676  O   GLY A 174     -12.491 -17.527  33.425  1.00  9.820          O  
ATOM   2677  H   GLY A 174     -12.148 -19.004  35.085  1.00 11.140          H  
ATOM   2678 1HA  GLY A 174     -13.034 -16.690  36.214  1.00 11.100          H  
ATOM   2679 2HA  GLY A 174     -11.300 -16.419  36.191  1.00 11.100          H  
ATOM   2680  N   THR A 175     -11.907 -15.408  33.863  1.00  9.540          N  
ATOM   2681  CA  THR A 175     -12.026 -14.975  32.473  1.00  9.880          C  
ATOM   2682  C   THR A 175     -10.861 -15.465  31.616  1.00  9.970          C  
ATOM   2683  O   THR A 175     -10.100 -14.663  31.070  1.00 10.010          O  
ATOM   2684  CB  THR A 175     -12.067 -13.449  32.390  1.00 13.700          C  
ATOM   2685  OG1 THR A 175     -10.889 -12.936  33.009  1.00 13.700          O  
ATOM   2686  CG2 THR A 175     -13.294 -12.918  33.110  1.00 13.700          C  
ATOM   2687  H   THR A 175     -11.624 -14.725  34.553  1.00 11.450          H  
ATOM   2688  HA  THR A 175     -12.950 -15.381  32.059  1.00 11.860          H  
ATOM   2689  HB  THR A 175     -12.092 -13.136  31.346  1.00 16.440          H  
ATOM   2690  HG1 THR A 175     -10.128 -13.168  32.428  1.00 16.440          H  
ATOM   2691 1HG2 THR A 175     -13.306 -11.831  33.050  1.00 16.440          H  
ATOM   2692 2HG2 THR A 175     -14.190 -13.318  32.636  1.00 16.440          H  
ATOM   2693 3HG2 THR A 175     -13.273 -13.221  34.152  1.00 16.440          H  
ATOM   2694  N   ASN A 176     -10.741 -16.784  31.471  1.00 10.030          N  
ATOM   2695  CA  ASN A 176      -9.650 -17.369  30.712  1.00 10.120          C  
ATOM   2696  C   ASN A 176     -10.063 -17.890  29.350  1.00 10.410          C  
ATOM   2697  O   ASN A 176      -9.188 -18.137  28.515  1.00 10.470          O  
ATOM   2698  CB  ASN A 176      -8.981 -18.472  31.510  1.00 14.130          C  
ATOM   2699  CG  ASN A 176      -9.914 -19.598  31.852  1.00 14.130          C  
ATOM   2700  OD1 ASN A 176     -11.012 -19.713  31.292  1.00 14.130          O  
ATOM   2701  ND2 ASN A 176      -9.503 -20.431  32.774  1.00 14.130          N  
ATOM   2702  H   ASN A 176     -11.430 -17.369  31.947  1.00 12.040          H  
ATOM   2703  HA  ASN A 176      -8.905 -16.592  30.539  1.00 12.140          H  
ATOM   2704 1HB  ASN A 176      -8.162 -18.883  30.920  1.00 16.960          H  
ATOM   2705 2HB  ASN A 176      -8.551 -18.087  32.399  1.00 16.960          H  
ATOM   2706 1HD2 ASN A 176     -10.074 -21.207  33.053  1.00 16.960          H  
ATOM   2707 2HD2 ASN A 176      -8.611 -20.305  33.204  1.00 16.960          H  
ATOM   2708  N   SER A 177     -11.375 -17.970  29.084  1.00 10.600          N  
ATOM   2709  CA  SER A 177     -11.867 -18.463  27.809  1.00 10.910          C  
ATOM   2710  C   SER A 177     -11.599 -17.451  26.712  1.00 11.000          C  
ATOM   2711  O   SER A 177     -11.505 -17.797  25.535  1.00 11.210          O  
ATOM   2712  CB  SER A 177     -13.351 -18.750  27.897  1.00 15.150          C  
ATOM   2713  OG  SER A 177     -14.088 -17.564  28.030  1.00 15.150          O  
ATOM   2714  H   SER A 177     -12.059 -17.757  29.798  1.00 12.720          H  
ATOM   2715  HA  SER A 177     -11.343 -19.390  27.571  1.00 13.090          H  
ATOM   2716 1HB  SER A 177     -13.672 -19.284  27.002  1.00 18.180          H  
ATOM   2717 2HB  SER A 177     -13.542 -19.398  28.753  1.00 18.180          H  
ATOM   2718  HG  SER A 177     -15.009 -17.830  28.124  1.00 18.180          H  
ATOM   2719  N   ASN A 178     -11.385 -16.195  27.104  1.00 10.840          N  
ATOM   2720  CA  ASN A 178     -11.104 -15.144  26.145  1.00 10.930          C  
ATOM   2721  C   ASN A 178      -9.748 -15.425  25.525  1.00 10.900          C  
ATOM   2722  O   ASN A 178      -9.591 -15.446  24.298  1.00 11.090          O  
ATOM   2723  CB  ASN A 178     -11.079 -13.804  26.856  1.00 15.270          C  
ATOM   2724  CG  ASN A 178     -12.433 -13.336  27.287  1.00 15.270          C  
ATOM   2725  OD1 ASN A 178     -13.465 -13.739  26.741  1.00 15.270          O  
ATOM   2726  ND2 ASN A 178     -12.457 -12.495  28.290  1.00 15.270          N  
ATOM   2727  H   ASN A 178     -11.481 -15.982  28.085  1.00 13.010          H  
ATOM   2728  HA  ASN A 178     -11.856 -15.155  25.355  1.00 13.120          H  
ATOM   2729 1HB  ASN A 178     -10.442 -13.874  27.740  1.00 18.320          H  
ATOM   2730 2HB  ASN A 178     -10.638 -13.052  26.198  1.00 18.320          H  
ATOM   2731 1HD2 ASN A 178     -13.332 -12.151  28.629  1.00 18.320          H  
ATOM   2732 2HD2 ASN A 178     -11.604 -12.199  28.733  1.00 18.320          H  
ATOM   2733  N   LEU A 179      -8.773 -15.691  26.394  1.00 10.680          N  
ATOM   2734  CA  LEU A 179      -7.440 -15.987  25.943  1.00 10.620          C  
ATOM   2735  C   LEU A 179      -7.385 -17.340  25.279  1.00 10.810          C  
ATOM   2736  O   LEU A 179      -6.755 -17.474  24.234  1.00 10.960          O  
ATOM   2737  CB  LEU A 179      -6.425 -15.897  27.084  1.00 14.890          C  
ATOM   2738  CG  LEU A 179      -4.941 -16.204  26.698  1.00 14.890          C  
ATOM   2739  CD1 LEU A 179      -4.475 -15.272  25.571  1.00 14.890          C  
ATOM   2740  CD2 LEU A 179      -4.063 -16.006  27.922  1.00 14.890          C  
ATOM   2741  H   LEU A 179      -8.967 -15.648  27.385  1.00 12.820          H  
ATOM   2742  HA  LEU A 179      -7.185 -15.231  25.208  1.00 12.740          H  
ATOM   2743 1HB  LEU A 179      -6.463 -14.889  27.500  1.00 17.870          H  
ATOM   2744 2HB  LEU A 179      -6.724 -16.603  27.865  1.00 17.870          H  
ATOM   2745  HG  LEU A 179      -4.855 -17.230  26.363  1.00 17.870          H  
ATOM   2746 1HD1 LEU A 179      -3.436 -15.486  25.329  1.00 17.870          H  
ATOM   2747 2HD1 LEU A 179      -5.068 -15.415  24.678  1.00 17.870          H  
ATOM   2748 3HD1 LEU A 179      -4.578 -14.255  25.899  1.00 17.870          H  
ATOM   2749 1HD2 LEU A 179      -3.029 -16.229  27.663  1.00 17.870          H  
ATOM   2750 2HD2 LEU A 179      -4.138 -14.974  28.268  1.00 17.870          H  
ATOM   2751 3HD2 LEU A 179      -4.394 -16.677  28.711  1.00 17.870          H  
ATOM   2752  N   GLU A 180      -8.052 -18.351  25.842  1.00 10.810          N  
ATOM   2753  CA  GLU A 180      -7.994 -19.664  25.223  1.00 10.980          C  
ATOM   2754  C   GLU A 180      -8.470 -19.595  23.774  1.00 11.320          C  
ATOM   2755  O   GLU A 180      -7.832 -20.176  22.893  1.00 11.470          O  
ATOM   2756  CB  GLU A 180      -8.871 -20.662  25.980  1.00 15.300          C  
ATOM   2757  CG  GLU A 180      -8.804 -22.106  25.459  1.00 15.300          C  
ATOM   2758  CD  GLU A 180      -7.487 -22.774  25.747  1.00 15.300          C  
ATOM   2759  OE1 GLU A 180      -6.855 -22.377  26.690  1.00 15.300          O  
ATOM   2760  OE2 GLU A 180      -7.101 -23.664  25.014  1.00 15.300          O  
ATOM   2761  H   GLU A 180      -8.555 -18.224  26.725  1.00 12.970          H  
ATOM   2762  HA  GLU A 180      -6.960 -20.011  25.239  1.00 13.180          H  
ATOM   2763 1HB  GLU A 180      -8.602 -20.656  27.037  1.00 18.360          H  
ATOM   2764 2HB  GLU A 180      -9.907 -20.342  25.908  1.00 18.360          H  
ATOM   2765 1HG  GLU A 180      -9.600 -22.683  25.926  1.00 18.360          H  
ATOM   2766 2HG  GLU A 180      -8.979 -22.103  24.388  1.00 18.360          H  
ATOM   2767  N   LYS A 181      -9.563 -18.862  23.507  1.00 11.460          N  
ATOM   2768  CA  LYS A 181     -10.046 -18.736  22.141  1.00 11.780          C  
ATOM   2769  C   LYS A 181      -9.046 -17.990  21.266  1.00 11.830          C  
ATOM   2770  O   LYS A 181      -8.804 -18.408  20.124  1.00 12.060          O  
ATOM   2771  CB  LYS A 181     -11.408 -18.048  22.108  1.00 16.360          C  
ATOM   2772  CG  LYS A 181     -12.560 -18.908  22.634  1.00 16.360          C  
ATOM   2773  CD  LYS A 181     -13.882 -18.140  22.622  1.00 16.360          C  
ATOM   2774  CE  LYS A 181     -15.030 -18.993  23.147  1.00 16.360          C  
ATOM   2775  NZ  LYS A 181     -16.317 -18.237  23.170  1.00 16.360          N  
ATOM   2776  H   LYS A 181     -10.088 -18.415  24.267  1.00 13.750          H  
ATOM   2777  HA  LYS A 181     -10.163 -19.737  21.730  1.00 14.140          H  
ATOM   2778 1HB  LYS A 181     -11.362 -17.145  22.727  1.00 19.640          H  
ATOM   2779 2HB  LYS A 181     -11.640 -17.738  21.091  1.00 19.640          H  
ATOM   2780 1HG  LYS A 181     -12.657 -19.794  22.007  1.00 19.640          H  
ATOM   2781 2HG  LYS A 181     -12.338 -19.231  23.648  1.00 19.640          H  
ATOM   2782 1HD  LYS A 181     -13.781 -17.257  23.260  1.00 19.640          H  
ATOM   2783 2HD  LYS A 181     -14.110 -17.815  21.608  1.00 19.640          H  
ATOM   2784 1HE  LYS A 181     -15.145 -19.868  22.509  1.00 19.640          H  
ATOM   2785 2HE  LYS A 181     -14.795 -19.322  24.160  1.00 19.640          H  
ATOM   2786 1HZ  LYS A 181     -17.054 -18.833  23.523  1.00 19.640          H  
ATOM   2787 2HZ  LYS A 181     -16.219 -17.430  23.771  1.00 19.640          H  
ATOM   2788 3HZ  LYS A 181     -16.551 -17.935  22.235  1.00 19.640          H  
ATOM   2789  N   ASN A 182      -8.440 -16.908  21.797  1.00 11.620          N  
ATOM   2790  CA  ASN A 182      -7.459 -16.167  21.019  1.00 11.660          C  
ATOM   2791  C   ASN A 182      -6.278 -17.067  20.678  1.00 11.600          C  
ATOM   2792  O   ASN A 182      -5.820 -17.064  19.534  1.00 11.780          O  
ATOM   2793  CB  ASN A 182      -6.964 -14.931  21.780  1.00 16.310          C  
ATOM   2794  CG  ASN A 182      -7.955 -13.772  21.838  1.00 16.310          C  
ATOM   2795  OD1 ASN A 182      -8.901 -13.699  21.043  1.00 16.310          O  
ATOM   2796  ND2 ASN A 182      -7.745 -12.862  22.762  1.00 16.310          N  
ATOM   2797  H   ASN A 182      -8.713 -16.568  22.727  1.00 13.940          H  
ATOM   2798  HA  ASN A 182      -7.917 -15.852  20.082  1.00 13.990          H  
ATOM   2799 1HB  ASN A 182      -6.738 -15.224  22.798  1.00 19.570          H  
ATOM   2800 2HB  ASN A 182      -6.041 -14.579  21.352  1.00 19.570          H  
ATOM   2801 1HD2 ASN A 182      -8.367 -12.081  22.840  1.00 19.570          H  
ATOM   2802 2HD2 ASN A 182      -6.969 -12.944  23.392  1.00 19.570          H  
ATOM   2803  N   LEU A 183      -5.828 -17.880  21.643  1.00 11.360          N  
ATOM   2804  CA  LEU A 183      -4.707 -18.775  21.420  1.00 11.290          C  
ATOM   2805  C   LEU A 183      -5.065 -19.877  20.441  1.00 11.570          C  
ATOM   2806  O   LEU A 183      -4.257 -20.216  19.576  1.00 11.680          O  
ATOM   2807  CB  LEU A 183      -4.221 -19.414  22.736  1.00 15.830          C  
ATOM   2808  CG  LEU A 183      -3.551 -18.477  23.794  1.00 15.830          C  
ATOM   2809  CD1 LEU A 183      -3.292 -19.285  25.075  1.00 15.830          C  
ATOM   2810  CD2 LEU A 183      -2.257 -17.888  23.266  1.00 15.830          C  
ATOM   2811  H   LEU A 183      -6.255 -17.826  22.566  1.00 13.630          H  
ATOM   2812  HA  LEU A 183      -3.900 -18.200  20.983  1.00 13.550          H  
ATOM   2813 1HB  LEU A 183      -5.090 -19.870  23.221  1.00 19.000          H  
ATOM   2814 2HB  LEU A 183      -3.516 -20.206  22.502  1.00 19.000          H  
ATOM   2815  HG  LEU A 183      -4.231 -17.674  24.029  1.00 19.000          H  
ATOM   2816 1HD1 LEU A 183      -2.848 -18.640  25.832  1.00 19.000          H  
ATOM   2817 2HD1 LEU A 183      -4.237 -19.683  25.452  1.00 19.000          H  
ATOM   2818 3HD1 LEU A 183      -2.612 -20.115  24.865  1.00 19.000          H  
ATOM   2819 1HD2 LEU A 183      -1.819 -17.242  24.026  1.00 19.000          H  
ATOM   2820 2HD2 LEU A 183      -1.572 -18.690  23.034  1.00 19.000          H  
ATOM   2821 3HD2 LEU A 183      -2.448 -17.302  22.376  1.00 19.000          H  
ATOM   2822  N   LYS A 184      -6.280 -20.437  20.517  1.00 11.730          N  
ATOM   2823  CA  LYS A 184      -6.610 -21.472  19.550  1.00 12.020          C  
ATOM   2824  C   LYS A 184      -6.510 -20.929  18.136  1.00 12.290          C  
ATOM   2825  O   LYS A 184      -5.946 -21.592  17.252  1.00 12.430          O  
ATOM   2826  CB  LYS A 184      -8.006 -22.066  19.772  1.00 16.710          C  
ATOM   2827  CG  LYS A 184      -8.143 -22.994  20.971  1.00 16.710          C  
ATOM   2828  CD  LYS A 184      -9.565 -23.547  21.077  1.00 16.710          C  
ATOM   2829  CE  LYS A 184      -9.694 -24.558  22.214  1.00 16.710          C  
ATOM   2830  NZ  LYS A 184     -11.095 -25.078  22.351  1.00 16.710          N  
ATOM   2831  H   LYS A 184      -6.935 -20.180  21.263  1.00 14.080          H  
ATOM   2832  HA  LYS A 184      -5.884 -22.270  19.655  1.00 14.420          H  
ATOM   2833 1HB  LYS A 184      -8.713 -21.246  19.917  1.00 20.050          H  
ATOM   2834 2HB  LYS A 184      -8.318 -22.607  18.884  1.00 20.050          H  
ATOM   2835 1HG  LYS A 184      -7.439 -23.816  20.880  1.00 20.050          H  
ATOM   2836 2HG  LYS A 184      -7.909 -22.451  21.880  1.00 20.050          H  
ATOM   2837 1HD  LYS A 184     -10.256 -22.722  21.260  1.00 20.050          H  
ATOM   2838 2HD  LYS A 184      -9.838 -24.031  20.139  1.00 20.050          H  
ATOM   2839 1HE  LYS A 184      -9.024 -25.395  22.018  1.00 20.050          H  
ATOM   2840 2HE  LYS A 184      -9.400 -24.086  23.147  1.00 20.050          H  
ATOM   2841 1HZ  LYS A 184     -11.128 -25.742  23.113  1.00 20.050          H  
ATOM   2842 2HZ  LYS A 184     -11.722 -24.312  22.547  1.00 20.050          H  
ATOM   2843 3HZ  LYS A 184     -11.378 -25.536  21.493  1.00 20.050          H  
ATOM   2844  N   GLN A 185      -7.006 -19.704  17.922  1.00 12.360          N  
ATOM   2845  CA  GLN A 185      -6.929 -19.112  16.597  1.00 12.620          C  
ATOM   2846  C   GLN A 185      -5.502 -18.776  16.198  1.00 12.540          C  
ATOM   2847  O   GLN A 185      -5.118 -19.018  15.055  1.00 12.760          O  
ATOM   2848  CB  GLN A 185      -7.789 -17.853  16.528  1.00 17.560          C  
ATOM   2849  CG  GLN A 185      -9.266 -18.129  16.600  1.00 17.560          C  
ATOM   2850  CD  GLN A 185      -9.733 -18.931  15.414  1.00 17.560          C  
ATOM   2851  OE1 GLN A 185      -9.469 -18.564  14.265  1.00 17.560          O  
ATOM   2852  NE2 GLN A 185     -10.412 -20.037  15.676  1.00 17.560          N  
ATOM   2853  H   GLN A 185      -7.483 -19.210  18.688  1.00 14.830          H  
ATOM   2854  HA  GLN A 185      -7.308 -19.837  15.879  1.00 15.140          H  
ATOM   2855 1HB  GLN A 185      -7.531 -17.197  17.365  1.00 21.080          H  
ATOM   2856 2HB  GLN A 185      -7.578 -17.313  15.608  1.00 21.080          H  
ATOM   2857 1HG  GLN A 185      -9.474 -18.699  17.506  1.00 21.080          H  
ATOM   2858 2HG  GLN A 185      -9.807 -17.185  16.618  1.00 21.080          H  
ATOM   2859 1HE2 GLN A 185     -10.746 -20.613  14.927  1.00 21.080          H  
ATOM   2860 2HE2 GLN A 185     -10.586 -20.298  16.626  1.00 21.080          H  
ATOM   2861  N   MET A 186      -4.698 -18.259  17.129  1.00 12.230          N  
ATOM   2862  CA  MET A 186      -3.316 -17.913  16.812  1.00 12.120          C  
ATOM   2863  C   MET A 186      -2.506 -19.118  16.437  1.00 12.150          C  
ATOM   2864  O   MET A 186      -1.768 -19.082  15.451  1.00 12.260          O  
ATOM   2865  CB  MET A 186      -2.695 -17.187  17.975  1.00 17.010          C  
ATOM   2866  CG  MET A 186      -3.279 -15.866  18.112  1.00 17.010          C  
ATOM   2867  SD  MET A 186      -2.811 -15.023  19.540  1.00 17.010          S  
ATOM   2868  CE  MET A 186      -4.076 -13.819  19.330  1.00 17.010          C  
ATOM   2869  H   MET A 186      -5.069 -18.052  18.061  1.00 14.680          H  
ATOM   2870  HA  MET A 186      -3.325 -17.245  15.953  1.00 14.540          H  
ATOM   2871 1HB  MET A 186      -2.865 -17.746  18.890  1.00 20.410          H  
ATOM   2872 2HB  MET A 186      -1.615 -17.091  17.831  1.00 20.410          H  
ATOM   2873 1HG  MET A 186      -2.958 -15.278  17.258  1.00 20.410          H  
ATOM   2874 2HG  MET A 186      -4.352 -15.919  18.065  1.00 20.410          H  
ATOM   2875 1HE  MET A 186      -4.052 -13.155  20.123  1.00 20.410          H  
ATOM   2876 2HE  MET A 186      -3.932 -13.279  18.395  1.00 20.410          H  
ATOM   2877 3HE  MET A 186      -5.047 -14.305  19.306  1.00 20.410          H  
ATOM   2878  N   PHE A 187      -2.652 -20.196  17.198  1.00 12.050          N  
ATOM   2879  CA  PHE A 187      -1.911 -21.397  16.901  1.00 12.090          C  
ATOM   2880  C   PHE A 187      -2.388 -21.993  15.588  1.00 12.420          C  
ATOM   2881  O   PHE A 187      -1.571 -22.516  14.822  1.00 12.490          O  
ATOM   2882  CB  PHE A 187      -1.968 -22.383  18.069  1.00 16.910          C  
ATOM   2883  CG  PHE A 187      -0.976 -22.042  19.179  1.00 16.910          C  
ATOM   2884  CD1 PHE A 187      -1.373 -21.482  20.398  1.00 16.910          C  
ATOM   2885  CD2 PHE A 187       0.375 -22.280  18.984  1.00 16.910          C  
ATOM   2886  CE1 PHE A 187      -0.437 -21.181  21.380  1.00 16.910          C  
ATOM   2887  CE2 PHE A 187       1.292 -21.976  19.955  1.00 16.910          C  
ATOM   2888  CZ  PHE A 187       0.899 -21.431  21.149  1.00 16.910          C  
ATOM   2889  H   PHE A 187      -3.272 -20.166  18.012  1.00 14.460          H  
ATOM   2890  HA  PHE A 187      -0.866 -21.121  16.775  1.00 14.510          H  
ATOM   2891 1HB  PHE A 187      -2.966 -22.349  18.501  1.00 20.290          H  
ATOM   2892 2HB  PHE A 187      -1.780 -23.394  17.724  1.00 20.290          H  
ATOM   2893  HD1 PHE A 187      -2.418 -21.286  20.582  1.00 20.290          H  
ATOM   2894  HD2 PHE A 187       0.713 -22.716  18.039  1.00 20.290          H  
ATOM   2895  HE1 PHE A 187      -0.754 -20.753  22.330  1.00 20.290          H  
ATOM   2896  HE2 PHE A 187       2.326 -22.169  19.771  1.00 20.290          H  
ATOM   2897  HZ  PHE A 187       1.645 -21.199  21.909  1.00 20.290          H  
ATOM   2898  N   ALA A 188      -3.701 -21.943  15.310  1.00 12.620          N  
ATOM   2899  CA  ALA A 188      -4.189 -22.446  14.039  1.00 12.960          C  
ATOM   2900  C   ALA A 188      -3.601 -21.651  12.881  1.00 13.080          C  
ATOM   2901  O   ALA A 188      -3.189 -22.243  11.887  1.00 13.270          O  
ATOM   2902  CB  ALA A 188      -5.701 -22.388  13.990  1.00 18.010          C  
ATOM   2903  H   ALA A 188      -4.379 -21.577  15.983  1.00 15.140          H  
ATOM   2904  HA  ALA A 188      -3.866 -23.472  13.932  1.00 15.550          H  
ATOM   2905 1HB  ALA A 188      -6.048 -22.786  13.038  1.00 21.610          H  
ATOM   2906 2HB  ALA A 188      -6.108 -22.981  14.804  1.00 21.610          H  
ATOM   2907 3HB  ALA A 188      -6.027 -21.354  14.094  1.00 21.610          H  
ATOM   2908  N   LYS A 189      -3.510 -20.320  13.018  1.00 12.970          N  
ATOM   2909  CA  LYS A 189      -2.950 -19.493  11.957  1.00 13.100          C  
ATOM   2910  C   LYS A 189      -1.473 -19.799  11.739  1.00 12.970          C  
ATOM   2911  O   LYS A 189      -1.021 -19.860  10.592  1.00 13.180          O  
ATOM   2912  CB  LYS A 189      -3.184 -18.015  12.249  1.00 18.290          C  
ATOM   2913  CG  LYS A 189      -4.651 -17.604  12.099  1.00 18.290          C  
ATOM   2914  CD  LYS A 189      -4.877 -16.129  12.420  1.00 18.290          C  
ATOM   2915  CE  LYS A 189      -6.371 -15.769  12.394  1.00 18.290          C  
ATOM   2916  NZ  LYS A 189      -6.972 -15.909  11.030  1.00 18.290          N  
ATOM   2917  H   LYS A 189      -3.906 -19.873  13.851  1.00 15.560          H  
ATOM   2918  HA  LYS A 189      -3.474 -19.733  11.030  1.00 15.720          H  
ATOM   2919 1HB  LYS A 189      -2.871 -17.796  13.273  1.00 21.950          H  
ATOM   2920 2HB  LYS A 189      -2.579 -17.406  11.578  1.00 21.950          H  
ATOM   2921 1HG  LYS A 189      -4.952 -17.803  11.071  1.00 21.950          H  
ATOM   2922 2HG  LYS A 189      -5.268 -18.212  12.750  1.00 21.950          H  
ATOM   2923 1HD  LYS A 189      -4.480 -15.913  13.415  1.00 21.950          H  
ATOM   2924 2HD  LYS A 189      -4.348 -15.510  11.695  1.00 21.950          H  
ATOM   2925 1HE  LYS A 189      -6.904 -16.426  13.084  1.00 21.950          H  
ATOM   2926 2HE  LYS A 189      -6.490 -14.737  12.727  1.00 21.950          H  
ATOM   2927 1HZ  LYS A 189      -7.953 -15.662  11.070  1.00 21.950          H  
ATOM   2928 2HZ  LYS A 189      -6.495 -15.294  10.381  1.00 21.950          H  
ATOM   2929 3HZ  LYS A 189      -6.883 -16.866  10.717  1.00 21.950          H  
ATOM   2930  N   ILE A 190      -0.724 -20.030  12.828  1.00 12.640          N  
ATOM   2931  CA  ILE A 190       0.687 -20.373  12.702  1.00 12.500          C  
ATOM   2932  C   ILE A 190       0.794 -21.694  11.935  1.00 12.780          C  
ATOM   2933  O   ILE A 190       1.588 -21.802  10.992  1.00 12.880          O  
ATOM   2934  CB  ILE A 190       1.384 -20.461  14.094  1.00 17.560          C  
ATOM   2935  CG1 ILE A 190       1.464 -19.013  14.745  1.00 17.560          C  
ATOM   2936  CG2 ILE A 190       2.803 -21.092  13.953  1.00 17.560          C  
ATOM   2937  CD1 ILE A 190       1.828 -18.978  16.257  1.00 17.560          C  
ATOM   2938  H   ILE A 190      -1.145 -19.913  13.757  1.00 15.170          H  
ATOM   2939  HA  ILE A 190       1.186 -19.599  12.121  1.00 15.000          H  
ATOM   2940  HB  ILE A 190       0.778 -21.079  14.754  1.00 21.070          H  
ATOM   2941 1HG1 ILE A 190       2.213 -18.435  14.201  1.00 21.070          H  
ATOM   2942 2HG1 ILE A 190       0.502 -18.522  14.616  1.00 21.070          H  
ATOM   2943 1HG2 ILE A 190       3.276 -21.162  14.925  1.00 21.070          H  
ATOM   2944 2HG2 ILE A 190       2.730 -22.090  13.531  1.00 21.070          H  
ATOM   2945 3HG2 ILE A 190       3.417 -20.471  13.296  1.00 21.070          H  
ATOM   2946 1HD1 ILE A 190       1.852 -17.945  16.597  1.00 21.070          H  
ATOM   2947 2HD1 ILE A 190       1.070 -19.523  16.826  1.00 21.070          H  
ATOM   2948 3HD1 ILE A 190       2.794 -19.431  16.432  1.00 21.070          H  
ATOM   2949  N   ARG A 191      -0.010 -22.695  12.326  1.00 12.930          N  
ATOM   2950  CA  ARG A 191      -0.016 -23.978  11.637  1.00 13.240          C  
ATOM   2951  C   ARG A 191      -0.353 -23.827  10.156  1.00 13.620          C  
ATOM   2952  O   ARG A 191       0.288 -24.446   9.315  1.00 13.780          O  
ATOM   2953  CB  ARG A 191      -1.012 -24.941  12.251  1.00 18.410          C  
ATOM   2954  CG  ARG A 191      -1.079 -26.322  11.551  1.00 18.410          C  
ATOM   2955  CD  ARG A 191      -2.241 -27.077  11.971  1.00 18.410          C  
ATOM   2956  NE  ARG A 191      -3.462 -26.328  11.673  1.00 18.410          N  
ATOM   2957  CZ  ARG A 191      -4.060 -26.212  10.458  1.00 18.410          C  
ATOM   2958  NH1 ARG A 191      -3.571 -26.823   9.400  1.00 18.410          N  
ATOM   2959  NH2 ARG A 191      -5.149 -25.486  10.346  1.00 18.410          N  
ATOM   2960  H   ARG A 191      -0.631 -22.559  13.131  1.00 15.520          H  
ATOM   2961  HA  ARG A 191       0.971 -24.412  11.717  1.00 15.890          H  
ATOM   2962 1HB  ARG A 191      -0.755 -25.108  13.295  1.00 22.090          H  
ATOM   2963 2HB  ARG A 191      -1.997 -24.487  12.234  1.00 22.090          H  
ATOM   2964 1HG  ARG A 191      -1.104 -26.218  10.476  1.00 22.090          H  
ATOM   2965 2HG  ARG A 191      -0.217 -26.907  11.827  1.00 22.090          H  
ATOM   2966 1HD  ARG A 191      -2.271 -28.034  11.453  1.00 22.090          H  
ATOM   2967 2HD  ARG A 191      -2.193 -27.254  13.039  1.00 22.090          H  
ATOM   2968  HE  ARG A 191      -3.907 -25.859  12.474  1.00 22.090          H  
ATOM   2969 1HH1 ARG A 191      -2.748 -27.393   9.493  1.00 22.090          H  
ATOM   2970 2HH1 ARG A 191      -4.030 -26.734   8.504  1.00 22.090          H  
ATOM   2971 1HH2 ARG A 191      -5.530 -25.017  11.155  1.00 22.090          H  
ATOM   2972 2HH2 ARG A 191      -5.607 -25.382   9.454  1.00 22.090          H  
ATOM   2973  N   GLU A 192      -1.390 -23.054   9.820  1.00 13.780          N  
ATOM   2974  CA  GLU A 192      -1.779 -22.891   8.422  1.00 14.150          C  
ATOM   2975  C   GLU A 192      -0.687 -22.248   7.575  1.00 14.020          C  
ATOM   2976  O   GLU A 192      -0.445 -22.657   6.434  1.00 14.330          O  
ATOM   2977  CB  GLU A 192      -3.029 -22.008   8.310  1.00 19.660          C  
ATOM   2978  CG  GLU A 192      -4.326 -22.632   8.787  1.00 19.660          C  
ATOM   2979  CD  GLU A 192      -5.468 -21.644   8.813  1.00 19.660          C  
ATOM   2980  OE1 GLU A 192      -5.201 -20.470   8.714  1.00 19.660          O  
ATOM   2981  OE2 GLU A 192      -6.601 -22.058   8.910  1.00 19.660          O  
ATOM   2982  H   GLU A 192      -1.932 -22.585  10.551  1.00 16.540          H  
ATOM   2983  HA  GLU A 192      -1.996 -23.876   8.014  1.00 16.980          H  
ATOM   2984 1HB  GLU A 192      -2.869 -21.102   8.897  1.00 23.590          H  
ATOM   2985 2HB  GLU A 192      -3.164 -21.703   7.274  1.00 23.590          H  
ATOM   2986 1HG  GLU A 192      -4.584 -23.461   8.129  1.00 23.590          H  
ATOM   2987 2HG  GLU A 192      -4.171 -23.023   9.776  1.00 23.590          H  
ATOM   2988  N   ASN A 193      -0.002 -21.250   8.129  1.00 13.580          N  
ATOM   2989  CA  ASN A 193       1.045 -20.570   7.385  1.00 13.450          C  
ATOM   2990  C   ASN A 193       2.265 -21.463   7.137  1.00 13.330          C  
ATOM   2991  O   ASN A 193       2.931 -21.363   6.102  1.00 13.390          O  
ATOM   2992  CB  ASN A 193       1.444 -19.324   8.136  1.00 18.880          C  
ATOM   2993  CG  ASN A 193       0.377 -18.279   8.084  1.00 18.880          C  
ATOM   2994  OD1 ASN A 193      -0.479 -18.258   7.186  1.00 18.880          O  
ATOM   2995  ND2 ASN A 193       0.401 -17.403   9.043  1.00 18.880          N  
ATOM   2996  H   ASN A 193      -0.275 -20.910   9.059  1.00 16.300          H  
ATOM   2997  HA  ASN A 193       0.645 -20.288   6.412  1.00 16.140          H  
ATOM   2998 1HB  ASN A 193       1.633 -19.580   9.184  1.00 22.660          H  
ATOM   2999 2HB  ASN A 193       2.365 -18.919   7.722  1.00 22.660          H  
ATOM   3000 1HD2 ASN A 193      -0.278 -16.674   9.078  1.00 22.660          H  
ATOM   3001 2HD2 ASN A 193       1.106 -17.453   9.748  1.00 22.660          H  
ATOM   3002  N   ASP A 194       2.553 -22.337   8.094  1.00 13.220          N  
ATOM   3003  CA  ASP A 194       3.684 -23.249   8.047  1.00 13.140          C  
ATOM   3004  C   ASP A 194       3.387 -24.575   7.321  1.00 13.440          C  
ATOM   3005  O   ASP A 194       2.748 -25.480   7.862  1.00 13.450          O  
ATOM   3006  CB  ASP A 194       4.158 -23.463   9.481  1.00 18.430          C  
ATOM   3007  CG  ASP A 194       5.338 -24.359   9.630  1.00 18.430          C  
ATOM   3008  OD1 ASP A 194       5.510 -25.243   8.803  1.00 18.430          O  
ATOM   3009  OD2 ASP A 194       6.059 -24.204  10.578  1.00 18.430          O  
ATOM   3010  H   ASP A 194       1.979 -22.323   8.944  1.00 15.860          H  
ATOM   3011  HA  ASP A 194       4.486 -22.749   7.507  1.00 15.770          H  
ATOM   3012 1HB  ASP A 194       4.397 -22.496   9.924  1.00 22.110          H  
ATOM   3013 2HB  ASP A 194       3.327 -23.857  10.046  1.00 22.110          H  
ATOM   3014  N   LYS A 195       3.901 -24.711   6.094  1.00 13.680          N  
ATOM   3015  CA  LYS A 195       3.628 -25.881   5.248  1.00 13.990          C  
ATOM   3016  C   LYS A 195       4.076 -27.217   5.864  1.00 13.890          C  
ATOM   3017  O   LYS A 195       3.647 -28.282   5.415  1.00 14.100          O  
ATOM   3018  CB  LYS A 195       4.294 -25.717   3.876  1.00 19.460          C  
ATOM   3019  CG  LYS A 195       5.831 -25.769   3.892  1.00 19.460          C  
ATOM   3020  CD  LYS A 195       6.420 -25.543   2.505  1.00 19.460          C  
ATOM   3021  CE  LYS A 195       7.945 -25.646   2.526  1.00 19.460          C  
ATOM   3022  NZ  LYS A 195       8.538 -25.397   1.179  1.00 19.460          N  
ATOM   3023  H   LYS A 195       4.436 -23.937   5.721  1.00 16.420          H  
ATOM   3024  HA  LYS A 195       2.553 -25.937   5.097  1.00 16.790          H  
ATOM   3025 1HB  LYS A 195       3.940 -26.505   3.210  1.00 23.350          H  
ATOM   3026 2HB  LYS A 195       3.992 -24.764   3.441  1.00 23.350          H  
ATOM   3027 1HG  LYS A 195       6.219 -25.017   4.579  1.00 23.350          H  
ATOM   3028 2HG  LYS A 195       6.154 -26.750   4.237  1.00 23.350          H  
ATOM   3029 1HD  LYS A 195       6.022 -26.292   1.819  1.00 23.350          H  
ATOM   3030 2HD  LYS A 195       6.135 -24.554   2.143  1.00 23.350          H  
ATOM   3031 1HE  LYS A 195       8.343 -24.916   3.229  1.00 23.350          H  
ATOM   3032 2HE  LYS A 195       8.228 -26.646   2.857  1.00 23.350          H  
ATOM   3033 1HZ  LYS A 195       9.544 -25.476   1.234  1.00 23.350          H  
ATOM   3034 2HZ  LYS A 195       8.184 -26.078   0.521  1.00 23.350          H  
ATOM   3035 3HZ  LYS A 195       8.291 -24.468   0.867  1.00 23.350          H  
ATOM   3036  N   VAL A 196       4.986 -27.164   6.842  1.00 13.600          N  
ATOM   3037  CA  VAL A 196       5.485 -28.359   7.496  1.00 13.520          C  
ATOM   3038  C   VAL A 196       4.492 -28.704   8.587  1.00 13.500          C  
ATOM   3039  O   VAL A 196       4.034 -29.846   8.688  1.00 13.570          O  
ATOM   3040  CB  VAL A 196       6.902 -28.146   8.056  1.00 18.960          C  
ATOM   3041  CG1 VAL A 196       7.359 -29.370   8.845  1.00 18.960          C  
ATOM   3042  CG2 VAL A 196       7.848 -27.869   6.889  1.00 18.960          C  
ATOM   3043  H   VAL A 196       5.267 -26.250   7.217  1.00 16.320          H  
ATOM   3044  HA  VAL A 196       5.514 -29.175   6.776  1.00 16.220          H  
ATOM   3045  HB  VAL A 196       6.892 -27.300   8.738  1.00 22.750          H  
ATOM   3046 1HG1 VAL A 196       8.362 -29.195   9.238  1.00 22.750          H  
ATOM   3047 2HG1 VAL A 196       6.678 -29.556   9.671  1.00 22.750          H  
ATOM   3048 3HG1 VAL A 196       7.369 -30.234   8.185  1.00 22.750          H  
ATOM   3049 1HG2 VAL A 196       8.856 -27.708   7.262  1.00 22.750          H  
ATOM   3050 2HG2 VAL A 196       7.845 -28.720   6.211  1.00 22.750          H  
ATOM   3051 3HG2 VAL A 196       7.514 -26.982   6.357  1.00 22.750          H  
ATOM   3052  N   LEU A 197       4.120 -27.704   9.389  1.00 13.390          N  
ATOM   3053  CA  LEU A 197       3.142 -27.943  10.449  1.00 13.320          C  
ATOM   3054  C   LEU A 197       1.800 -28.379   9.911  1.00 13.540          C  
ATOM   3055  O   LEU A 197       1.101 -29.141  10.581  1.00 13.450          O  
ATOM   3056  CB  LEU A 197       2.882 -26.747  11.360  1.00 18.680          C  
ATOM   3057  CG  LEU A 197       3.950 -26.311  12.339  1.00 18.680          C  
ATOM   3058  CD1 LEU A 197       3.432 -25.017  13.039  1.00 18.680          C  
ATOM   3059  CD2 LEU A 197       4.195 -27.443  13.333  1.00 18.680          C  
ATOM   3060  H   LEU A 197       4.547 -26.778   9.246  1.00 16.070          H  
ATOM   3061  HA  LEU A 197       3.505 -28.770  11.045  1.00 15.980          H  
ATOM   3062 1HB  LEU A 197       2.643 -25.905  10.720  1.00 22.410          H  
ATOM   3063 2HB  LEU A 197       2.012 -26.970  11.949  1.00 22.410          H  
ATOM   3064  HG  LEU A 197       4.881 -26.078  11.823  1.00 22.410          H  
ATOM   3065 1HD1 LEU A 197       4.145 -24.653  13.745  1.00 22.410          H  
ATOM   3066 2HD1 LEU A 197       3.267 -24.245  12.297  1.00 22.410          H  
ATOM   3067 3HD1 LEU A 197       2.498 -25.229  13.555  1.00 22.410          H  
ATOM   3068 1HD2 LEU A 197       4.918 -27.161  14.044  1.00 22.410          H  
ATOM   3069 2HD2 LEU A 197       3.267 -27.675  13.837  1.00 22.410          H  
ATOM   3070 3HD2 LEU A 197       4.556 -28.322  12.832  1.00 22.410          H  
ATOM   3071  N   GLN A 198       1.451 -27.992   8.676  1.00 13.800          N  
ATOM   3072  CA  GLN A 198       0.176 -28.403   8.077  1.00 13.950          C  
ATOM   3073  C   GLN A 198       0.006 -29.925   8.063  1.00 14.040          C  
ATOM   3074  O   GLN A 198      -1.112 -30.415   7.895  1.00 14.010          O  
ATOM   3075  CB  GLN A 198       0.019 -27.920   6.628  1.00 19.470          C  
ATOM   3076  CG  GLN A 198      -0.209 -26.433   6.423  1.00 19.470          C  
ATOM   3077  CD  GLN A 198      -0.312 -26.100   4.940  1.00 19.470          C  
ATOM   3078  OE1 GLN A 198      -0.208 -26.999   4.093  1.00 19.470          O  
ATOM   3079  NE2 GLN A 198      -0.508 -24.836   4.610  1.00 19.470          N  
ATOM   3080  H   GLN A 198       2.046 -27.315   8.178  1.00 16.560          H  
ATOM   3081  HA  GLN A 198      -0.627 -27.977   8.672  1.00 16.740          H  
ATOM   3082 1HB  GLN A 198       0.923 -28.185   6.074  1.00 23.360          H  
ATOM   3083 2HB  GLN A 198      -0.810 -28.449   6.163  1.00 23.360          H  
ATOM   3084 1HG  GLN A 198      -1.140 -26.144   6.906  1.00 23.360          H  
ATOM   3085 2HG  GLN A 198       0.602 -25.865   6.848  1.00 23.360          H  
ATOM   3086 1HE2 GLN A 198      -0.576 -24.572   3.650  1.00 23.360          H  
ATOM   3087 2HE2 GLN A 198      -0.575 -24.109   5.334  1.00 23.360          H  
ATOM   3088  N   ASP A 199       1.107 -30.673   8.186  1.00 14.200          N  
ATOM   3089  CA  ASP A 199       1.088 -32.124   8.211  1.00 14.320          C  
ATOM   3090  C   ASP A 199       0.282 -32.677   9.404  1.00 14.160          C  
ATOM   3091  O   ASP A 199      -0.305 -33.757   9.305  1.00 14.320          O  
ATOM   3092  CB  ASP A 199       2.536 -32.646   8.246  1.00 20.000          C  
ATOM   3093  CG  ASP A 199       2.699 -34.175   8.086  1.00 20.000          C  
ATOM   3094  OD1 ASP A 199       2.259 -34.713   7.100  1.00 20.000          O  
ATOM   3095  OD2 ASP A 199       3.344 -34.780   8.947  1.00 20.000          O  
ATOM   3096  H   ASP A 199       2.015 -30.216   8.312  1.00 17.040          H  
ATOM   3097  HA  ASP A 199       0.618 -32.474   7.293  1.00 17.180          H  
ATOM   3098 1HB  ASP A 199       3.105 -32.149   7.457  1.00 24.000          H  
ATOM   3099 2HB  ASP A 199       2.989 -32.342   9.192  1.00 24.000          H  
ATOM   3100  N   LYS A 200       0.258 -31.971  10.552  1.00 13.870          N  
ATOM   3101  CA  LYS A 200      -0.464 -32.510  11.704  1.00 13.720          C  
ATOM   3102  C   LYS A 200      -1.630 -31.632  12.145  1.00 13.930          C  
ATOM   3103  O   LYS A 200      -1.455 -30.592  12.786  1.00 14.280          O  
ATOM   3104  CB  LYS A 200       0.492 -32.749  12.878  1.00 19.270          C  
ATOM   3105  CG  LYS A 200       1.679 -33.712  12.583  1.00 19.270          C  
ATOM   3106  CD  LYS A 200       1.209 -35.156  12.290  1.00 19.270          C  
ATOM   3107  CE  LYS A 200       2.372 -36.163  12.213  1.00 19.270          C  
ATOM   3108  NZ  LYS A 200       3.295 -35.912  11.054  1.00 19.270          N  
ATOM   3109  H   LYS A 200       0.714 -31.057  10.622  1.00 16.640          H  
ATOM   3110  HA  LYS A 200      -0.894 -33.467  11.422  1.00 16.460          H  
ATOM   3111 1HB  LYS A 200       0.914 -31.794  13.191  1.00 23.120          H  
ATOM   3112 2HB  LYS A 200      -0.069 -33.150  13.722  1.00 23.120          H  
ATOM   3113 1HG  LYS A 200       2.227 -33.340  11.714  1.00 23.120          H  
ATOM   3114 2HG  LYS A 200       2.354 -33.722  13.436  1.00 23.120          H  
ATOM   3115 1HD  LYS A 200       0.508 -35.477  13.059  1.00 23.120          H  
ATOM   3116 2HD  LYS A 200       0.700 -35.180  11.326  1.00 23.120          H  
ATOM   3117 1HE  LYS A 200       2.946 -36.113  13.135  1.00 23.120          H  
ATOM   3118 2HE  LYS A 200       1.954 -37.164  12.111  1.00 23.120          H  
ATOM   3119 1HZ  LYS A 200       4.029 -36.591  11.035  1.00 23.120          H  
ATOM   3120 2HZ  LYS A 200       2.797 -35.950  10.147  1.00 23.120          H  
ATOM   3121 3HZ  LYS A 200       3.709 -34.997  11.105  1.00 23.120          H  
ATOM   3122  N   TYR A 201      -2.836 -32.098  11.823  1.00 13.730          N  
ATOM   3123  CA  TYR A 201      -4.063 -31.369  12.103  1.00 13.870          C  
ATOM   3124  C   TYR A 201      -5.314 -32.183  12.536  1.00 13.730          C  
ATOM   3125  O   TYR A 201      -6.373 -31.999  11.943  1.00 13.680          O  
ATOM   3126  CB  TYR A 201      -4.391 -30.517  10.878  1.00 19.360          C  
ATOM   3127  CG  TYR A 201      -5.540 -29.568  11.055  1.00 19.360          C  
ATOM   3128  CD1 TYR A 201      -5.553 -28.683  12.104  1.00 19.360          C  
ATOM   3129  CD2 TYR A 201      -6.580 -29.567  10.136  1.00 19.360          C  
ATOM   3130  CE1 TYR A 201      -6.586 -27.813  12.240  1.00 19.360          C  
ATOM   3131  CE2 TYR A 201      -7.623 -28.691  10.285  1.00 19.360          C  
ATOM   3132  CZ  TYR A 201      -7.627 -27.817  11.340  1.00 19.360          C  
ATOM   3133  OH  TYR A 201      -8.665 -26.933  11.507  1.00 19.360          O  
ATOM   3134  H   TYR A 201      -2.880 -32.968  11.305  1.00 16.480          H  
ATOM   3135  HA  TYR A 201      -3.844 -30.696  12.930  1.00 16.640          H  
ATOM   3136 1HB  TYR A 201      -3.511 -29.936  10.597  1.00 23.230          H  
ATOM   3137 2HB  TYR A 201      -4.619 -31.172  10.039  1.00 23.230          H  
ATOM   3138  HD1 TYR A 201      -4.745 -28.662  12.824  1.00 23.230          H  
ATOM   3139  HD2 TYR A 201      -6.570 -30.266   9.301  1.00 23.230          H  
ATOM   3140  HE1 TYR A 201      -6.590 -27.111  13.069  1.00 23.230          H  
ATOM   3141  HE2 TYR A 201      -8.445 -28.692   9.572  1.00 23.230          H  
ATOM   3142  HH  TYR A 201      -8.550 -26.467  12.344  1.00 23.230          H  
ATOM   3143  N   PRO A 202      -5.242 -33.160  13.463  1.00 13.680          N  
ATOM   3144  CA  PRO A 202      -6.420 -33.842  13.992  1.00 13.590          C  
ATOM   3145  C   PRO A 202      -7.378 -32.807  14.570  1.00 13.640          C  
ATOM   3146  O   PRO A 202      -6.927 -31.833  15.151  1.00 13.630          O  
ATOM   3147  CB  PRO A 202      -5.831 -34.731  15.086  1.00 20.380          C  
ATOM   3148  CG  PRO A 202      -4.411 -34.998  14.625  1.00 20.380          C  
ATOM   3149  CD  PRO A 202      -3.959 -33.722  13.933  1.00 20.380          C  
ATOM   3150  HA  PRO A 202      -6.901 -34.428  13.197  1.00 16.310          H  
ATOM   3151 1HB  PRO A 202      -5.896 -34.213  16.052  1.00 24.460          H  
ATOM   3152 2HB  PRO A 202      -6.429 -35.650  15.179  1.00 24.460          H  
ATOM   3153 1HG  PRO A 202      -3.776 -35.278  15.473  1.00 24.460          H  
ATOM   3154 2HG  PRO A 202      -4.406 -35.857  13.944  1.00 24.460          H  
ATOM   3155 1HD  PRO A 202      -3.421 -33.024  14.580  1.00 24.460          H  
ATOM   3156 2HD  PRO A 202      -3.348 -34.097  13.119  1.00 24.460          H  
ATOM   3157  N   LYS A 203      -8.688 -33.018  14.415  1.00 13.710          N  
ATOM   3158  CA  LYS A 203      -9.694 -32.061  14.899  1.00 13.770          C  
ATOM   3159  C   LYS A 203      -9.642 -31.800  16.419  1.00 13.660          C  
ATOM   3160  O   LYS A 203      -9.599 -32.758  17.190  1.00 13.660          O  
ATOM   3161  CB  LYS A 203     -11.103 -32.564  14.531  1.00 19.250          C  
ATOM   3162  CG  LYS A 203     -12.274 -31.645  14.975  1.00 19.250          C  
ATOM   3163  CD  LYS A 203     -13.631 -32.147  14.497  1.00 19.250          C  
ATOM   3164  CE  LYS A 203     -14.811 -31.410  15.199  1.00 19.250          C  
ATOM   3165  NZ  LYS A 203     -14.823 -29.918  14.976  1.00 19.250          N  
ATOM   3166  H   LYS A 203      -8.994 -33.850  13.933  1.00 16.450          H  
ATOM   3167  HA  LYS A 203      -9.506 -31.149  14.348  1.00 16.520          H  
ATOM   3168 1HB  LYS A 203     -11.169 -32.687  13.451  1.00 23.100          H  
ATOM   3169 2HB  LYS A 203     -11.263 -33.543  14.982  1.00 23.100          H  
ATOM   3170 1HG  LYS A 203     -12.298 -31.558  16.063  1.00 23.100          H  
ATOM   3171 2HG  LYS A 203     -12.127 -30.660  14.553  1.00 23.100          H  
ATOM   3172 1HD  LYS A 203     -13.713 -31.995  13.419  1.00 23.100          H  
ATOM   3173 2HD  LYS A 203     -13.712 -33.212  14.702  1.00 23.100          H  
ATOM   3174 1HE  LYS A 203     -15.740 -31.824  14.812  1.00 23.100          H  
ATOM   3175 2HE  LYS A 203     -14.760 -31.600  16.271  1.00 23.100          H  
ATOM   3176 1HZ  LYS A 203     -15.615 -29.519  15.450  1.00 23.100          H  
ATOM   3177 2HZ  LYS A 203     -13.964 -29.480  15.365  1.00 23.100          H  
ATOM   3178 3HZ  LYS A 203     -14.883 -29.713  13.996  1.00 23.100          H  
ATOM   3179  N   ASP A 204      -9.674 -30.517  16.879  1.00 13.590          N  
ATOM   3180  CA  ASP A 204      -9.718 -29.295  16.052  1.00 13.590          C  
ATOM   3181  C   ASP A 204      -8.322 -28.954  15.595  1.00 13.390          C  
ATOM   3182  O   ASP A 204      -8.149 -28.377  14.532  1.00 13.510          O  
ATOM   3183  CB  ASP A 204     -10.354 -28.140  16.814  1.00 19.030          C  
ATOM   3184  CG  ASP A 204     -11.827 -28.411  17.039  1.00 19.030          C  
ATOM   3185  OD1 ASP A 204     -12.531 -28.614  16.052  1.00 19.030          O  
ATOM   3186  OD2 ASP A 204     -12.244 -28.433  18.164  1.00 19.030          O  
ATOM   3187  H   ASP A 204      -9.691 -30.396  17.882  1.00 16.310          H  
ATOM   3188  HA  ASP A 204     -10.338 -29.444  15.180  1.00 16.310          H  
ATOM   3189 1HB  ASP A 204      -9.856 -28.009  17.776  1.00 22.830          H  
ATOM   3190 2HB  ASP A 204     -10.237 -27.212  16.249  1.00 22.830          H  
ATOM   3191  N   GLN A 205      -7.369 -29.316  16.430  1.00 13.190          N  
ATOM   3192  CA  GLN A 205      -5.943 -29.194  16.243  1.00 12.990          C  
ATOM   3193  C   GLN A 205      -5.353 -29.829  17.478  1.00 12.760          C  
ATOM   3194  O   GLN A 205      -5.931 -29.720  18.566  1.00 12.530          O  
ATOM   3195  CB  GLN A 205      -5.492 -27.753  16.059  1.00 18.270          C  
ATOM   3196  CG  GLN A 205      -4.037 -27.587  15.768  1.00 18.270          C  
ATOM   3197  CD  GLN A 205      -3.744 -26.232  15.240  1.00 18.270          C  
ATOM   3198  OE1 GLN A 205      -4.401 -25.808  14.280  1.00 18.270          O  
ATOM   3199  NE2 GLN A 205      -2.781 -25.552  15.814  1.00 18.270          N  
ATOM   3200  H   GLN A 205      -7.661 -29.764  17.286  1.00 15.830          H  
ATOM   3201  HA  GLN A 205      -5.633 -29.774  15.372  1.00 15.590          H  
ATOM   3202 1HB  GLN A 205      -6.065 -27.266  15.289  1.00 21.920          H  
ATOM   3203 2HB  GLN A 205      -5.669 -27.240  16.958  1.00 21.920          H  
ATOM   3204 1HG  GLN A 205      -3.474 -27.713  16.695  1.00 21.920          H  
ATOM   3205 2HG  GLN A 205      -3.726 -28.324  15.030  1.00 21.920          H  
ATOM   3206 1HE2 GLN A 205      -2.538 -24.634  15.466  1.00 21.920          H  
ATOM   3207 2HE2 GLN A 205      -2.279 -25.948  16.585  1.00 21.920          H  
ATOM   3208  N   LYS A 206      -4.189 -30.450  17.372  1.00 12.860          N  
ATOM   3209  CA  LYS A 206      -3.589 -31.026  18.568  1.00 12.650          C  
ATOM   3210  C   LYS A 206      -2.930 -29.945  19.366  1.00 12.350          C  
ATOM   3211  O   LYS A 206      -1.707 -29.838  19.411  1.00 12.220          O  
ATOM   3212  CB  LYS A 206      -2.578 -32.121  18.233  1.00 17.790          C  
ATOM   3213  CG  LYS A 206      -3.157 -33.362  17.571  1.00 17.790          C  
ATOM   3214  CD  LYS A 206      -3.971 -34.277  18.533  1.00 17.790          C  
ATOM   3215  CE  LYS A 206      -3.072 -35.065  19.502  1.00 17.790          C  
ATOM   3216  NZ  LYS A 206      -3.857 -36.042  20.318  1.00 17.790          N  
ATOM   3217  H   LYS A 206      -3.731 -30.523  16.476  1.00 15.430          H  
ATOM   3218  HA  LYS A 206      -4.380 -31.448  19.185  1.00 15.180          H  
ATOM   3219 1HB  LYS A 206      -1.819 -31.715  17.561  1.00 21.350          H  
ATOM   3220 2HB  LYS A 206      -2.073 -32.419  19.136  1.00 21.350          H  
ATOM   3221 1HG  LYS A 206      -3.842 -33.023  16.810  1.00 21.350          H  
ATOM   3222 2HG  LYS A 206      -2.361 -33.936  17.100  1.00 21.350          H  
ATOM   3223 1HD  LYS A 206      -4.688 -33.694  19.102  1.00 21.350          H  
ATOM   3224 2HD  LYS A 206      -4.527 -34.998  17.940  1.00 21.350          H  
ATOM   3225 1HE  LYS A 206      -2.319 -35.604  18.929  1.00 21.350          H  
ATOM   3226 2HE  LYS A 206      -2.574 -34.377  20.181  1.00 21.350          H  
ATOM   3227 1HZ  LYS A 206      -3.234 -36.540  20.939  1.00 21.350          H  
ATOM   3228 2HZ  LYS A 206      -4.551 -35.552  20.864  1.00 21.350          H  
ATOM   3229 3HZ  LYS A 206      -4.317 -36.702  19.707  1.00 21.350          H  
ATOM   3230  N   TYR A 207      -3.751 -29.121  19.987  1.00 12.240          N  
ATOM   3231  CA  TYR A 207      -3.263 -27.978  20.702  1.00 11.950          C  
ATOM   3232  C   TYR A 207      -2.348 -28.406  21.828  1.00 11.660          C  
ATOM   3233  O   TYR A 207      -1.275 -27.848  21.988  1.00 11.410          O  
ATOM   3234  CB  TYR A 207      -4.431 -27.122  21.196  1.00 16.850          C  
ATOM   3235  CG  TYR A 207      -5.127 -26.300  20.081  1.00 16.850          C  
ATOM   3236  CD1 TYR A 207      -6.465 -26.541  19.756  1.00 16.850          C  
ATOM   3237  CD2 TYR A 207      -4.425 -25.313  19.389  1.00 16.850          C  
ATOM   3238  CE1 TYR A 207      -7.090 -25.800  18.759  1.00 16.850          C  
ATOM   3239  CE2 TYR A 207      -5.057 -24.587  18.394  1.00 16.850          C  
ATOM   3240  CZ  TYR A 207      -6.374 -24.822  18.080  1.00 16.850          C  
ATOM   3241  OH  TYR A 207      -6.987 -24.069  17.097  1.00 16.850          O  
ATOM   3242  H   TYR A 207      -4.751 -29.294  19.878  1.00 14.690          H  
ATOM   3243  HA  TYR A 207      -2.669 -27.377  20.014  1.00 14.340          H  
ATOM   3244 1HB  TYR A 207      -5.178 -27.770  21.653  1.00 20.220          H  
ATOM   3245 2HB  TYR A 207      -4.089 -26.450  21.955  1.00 20.220          H  
ATOM   3246  HD1 TYR A 207      -7.024 -27.311  20.287  1.00 20.220          H  
ATOM   3247  HD2 TYR A 207      -3.381 -25.110  19.629  1.00 20.220          H  
ATOM   3248  HE1 TYR A 207      -8.134 -25.986  18.511  1.00 20.220          H  
ATOM   3249  HE2 TYR A 207      -4.522 -23.817  17.850  1.00 20.220          H  
ATOM   3250  HH  TYR A 207      -6.428 -23.287  16.889  1.00 20.220          H  
ATOM   3251  N   THR A 208      -2.681 -29.468  22.556  1.00 11.690          N  
ATOM   3252  CA  THR A 208      -1.811 -29.866  23.657  1.00 11.440          C  
ATOM   3253  C   THR A 208      -0.402 -30.204  23.148  1.00 11.360          C  
ATOM   3254  O   THR A 208       0.599 -29.737  23.703  1.00 10.950          O  
ATOM   3255  CB  THR A 208      -2.389 -31.096  24.398  1.00 16.120          C  
ATOM   3256  OG1 THR A 208      -3.678 -30.768  24.948  1.00 16.120          O  
ATOM   3257  CG2 THR A 208      -1.462 -31.500  25.545  1.00 16.120          C  
ATOM   3258  H   THR A 208      -3.554 -29.947  22.392  1.00 14.030          H  
ATOM   3259  HA  THR A 208      -1.732 -29.035  24.358  1.00 13.730          H  
ATOM   3260  HB  THR A 208      -2.496 -31.928  23.706  1.00 19.340          H  
ATOM   3261  HG1 THR A 208      -4.089 -31.564  25.302  1.00 19.340          H  
ATOM   3262 1HG2 THR A 208      -1.897 -32.348  26.049  1.00 19.340          H  
ATOM   3263 2HG2 THR A 208      -0.476 -31.772  25.170  1.00 19.340          H  
ATOM   3264 3HG2 THR A 208      -1.364 -30.670  26.246  1.00 19.340          H  
ATOM   3265  N   LYS A 209      -0.326 -31.002  22.082  1.00 11.720          N  
ATOM   3266  CA  LYS A 209       0.957 -31.432  21.537  1.00 11.660          C  
ATOM   3267  C   LYS A 209       1.729 -30.302  20.854  1.00 11.570          C  
ATOM   3268  O   LYS A 209       2.951 -30.190  21.032  1.00 11.340          O  
ATOM   3269  CB  LYS A 209       0.756 -32.589  20.559  1.00 16.350          C  
ATOM   3270  CG  LYS A 209       2.047 -33.185  19.999  1.00 16.350          C  
ATOM   3271  CD  LYS A 209       1.756 -34.414  19.141  1.00 16.350          C  
ATOM   3272  CE  LYS A 209       3.039 -35.018  18.583  1.00 16.350          C  
ATOM   3273  NZ  LYS A 209       2.771 -36.233  17.764  1.00 16.350          N  
ATOM   3274  H   LYS A 209      -1.186 -31.336  21.673  1.00 14.060          H  
ATOM   3275  HA  LYS A 209       1.569 -31.789  22.366  1.00 13.990          H  
ATOM   3276 1HB  LYS A 209       0.188 -33.382  21.041  1.00 19.620          H  
ATOM   3277 2HB  LYS A 209       0.175 -32.233  19.713  1.00 19.620          H  
ATOM   3278 1HG  LYS A 209       2.558 -32.440  19.386  1.00 19.620          H  
ATOM   3279 2HG  LYS A 209       2.705 -33.464  20.822  1.00 19.620          H  
ATOM   3280 1HD  LYS A 209       1.240 -35.165  19.740  1.00 19.620          H  
ATOM   3281 2HD  LYS A 209       1.106 -34.127  18.312  1.00 19.620          H  
ATOM   3282 1HE  LYS A 209       3.541 -34.277  17.962  1.00 19.620          H  
ATOM   3283 2HE  LYS A 209       3.695 -35.289  19.410  1.00 19.620          H  
ATOM   3284 1HZ  LYS A 209       3.644 -36.603  17.414  1.00 19.620          H  
ATOM   3285 2HZ  LYS A 209       2.315 -36.933  18.334  1.00 19.620          H  
ATOM   3286 3HZ  LYS A 209       2.173 -35.993  16.987  1.00 19.620          H  
ATOM   3287  N   LEU A 210       1.049 -29.502  20.020  1.00 11.740          N  
ATOM   3288  CA  LEU A 210       1.736 -28.428  19.321  1.00 11.670          C  
ATOM   3289  C   LEU A 210       2.149 -27.346  20.282  1.00 11.380          C  
ATOM   3290  O   LEU A 210       3.231 -26.782  20.133  1.00 11.270          O  
ATOM   3291  CB  LEU A 210       0.898 -27.793  18.198  1.00 16.370          C  
ATOM   3292  CG  LEU A 210       1.621 -26.597  17.378  1.00 16.370          C  
ATOM   3293  CD1 LEU A 210       2.934 -27.097  16.728  1.00 16.370          C  
ATOM   3294  CD2 LEU A 210       0.658 -26.056  16.299  1.00 16.370          C  
ATOM   3295  H   LEU A 210       0.047 -29.636  19.878  1.00 14.090          H  
ATOM   3296  HA  LEU A 210       2.630 -28.855  18.880  1.00 14.000          H  
ATOM   3297 1HB  LEU A 210       0.617 -28.573  17.494  1.00 19.640          H  
ATOM   3298 2HB  LEU A 210      -0.017 -27.395  18.643  1.00 19.640          H  
ATOM   3299  HG  LEU A 210       1.875 -25.784  18.063  1.00 19.640          H  
ATOM   3300 1HD1 LEU A 210       3.401 -26.276  16.184  1.00 19.640          H  
ATOM   3301 2HD1 LEU A 210       3.625 -27.446  17.484  1.00 19.640          H  
ATOM   3302 3HD1 LEU A 210       2.710 -27.906  16.046  1.00 19.640          H  
ATOM   3303 1HD2 LEU A 210       1.138 -25.240  15.755  1.00 19.640          H  
ATOM   3304 2HD2 LEU A 210       0.394 -26.852  15.598  1.00 19.640          H  
ATOM   3305 3HD2 LEU A 210      -0.233 -25.687  16.787  1.00 19.640          H  
ATOM   3306  N   ARG A 211       1.279 -26.992  21.228  1.00 11.230          N  
ATOM   3307  CA  ARG A 211       1.603 -25.956  22.178  1.00 10.940          C  
ATOM   3308  C   ARG A 211       2.794 -26.369  23.024  1.00 10.710          C  
ATOM   3309  O   ARG A 211       3.626 -25.515  23.331  1.00 10.490          O  
ATOM   3310  CB  ARG A 211       0.430 -25.626  23.055  1.00 15.430          C  
ATOM   3311  CG  ARG A 211      -0.704 -24.892  22.360  1.00 15.430          C  
ATOM   3312  CD  ARG A 211      -1.854 -24.786  23.245  1.00 15.430          C  
ATOM   3313  NE  ARG A 211      -2.938 -24.006  22.687  1.00 15.430          N  
ATOM   3314  CZ  ARG A 211      -4.137 -23.884  23.282  1.00 15.430          C  
ATOM   3315  NH1 ARG A 211      -4.374 -24.518  24.399  1.00 15.430          N  
ATOM   3316  NH2 ARG A 211      -5.093 -23.148  22.778  1.00 15.430          N  
ATOM   3317  H   ARG A 211       0.376 -27.454  21.312  1.00 13.480          H  
ATOM   3318  HA  ARG A 211       1.862 -25.054  21.624  1.00 13.130          H  
ATOM   3319 1HB  ARG A 211       0.053 -26.515  23.558  1.00 18.520          H  
ATOM   3320 2HB  ARG A 211       0.787 -24.952  23.812  1.00 18.520          H  
ATOM   3321 1HG  ARG A 211      -0.374 -23.898  22.125  1.00 18.520          H  
ATOM   3322 2HG  ARG A 211      -0.995 -25.403  21.445  1.00 18.520          H  
ATOM   3323 1HD  ARG A 211      -2.222 -25.789  23.449  1.00 18.520          H  
ATOM   3324 2HD  ARG A 211      -1.555 -24.337  24.163  1.00 18.520          H  
ATOM   3325  HE  ARG A 211      -2.773 -23.501  21.825  1.00 18.520          H  
ATOM   3326 1HH1 ARG A 211      -3.667 -25.121  24.800  1.00 18.520          H  
ATOM   3327 2HH1 ARG A 211      -5.299 -24.401  24.844  1.00 18.520          H  
ATOM   3328 1HH2 ARG A 211      -4.962 -22.652  21.911  1.00 18.520          H  
ATOM   3329 2HH2 ARG A 211      -5.975 -23.107  23.312  1.00 18.520          H  
ATOM   3330  N   GLU A 212       2.901 -27.658  23.401  1.00 10.750          N  
ATOM   3331  CA  GLU A 212       4.067 -28.093  24.154  1.00 10.540          C  
ATOM   3332  C   GLU A 212       5.305 -27.948  23.283  1.00 10.570          C  
ATOM   3333  O   GLU A 212       6.339 -27.475  23.762  1.00 10.350          O  
ATOM   3334  CB  GLU A 212       3.900 -29.544  24.619  1.00 14.840          C  
ATOM   3335  CG  GLU A 212       5.100 -30.172  25.390  1.00 14.840          C  
ATOM   3336  CD  GLU A 212       5.426 -29.525  26.707  1.00 14.840          C  
ATOM   3337  OE1 GLU A 212       4.675 -28.703  27.156  1.00 14.840          O  
ATOM   3338  OE2 GLU A 212       6.411 -29.895  27.289  1.00 14.840          O  
ATOM   3339  H   GLU A 212       2.153 -28.335  23.215  1.00 12.900          H  
ATOM   3340  HA  GLU A 212       4.179 -27.454  25.029  1.00 12.650          H  
ATOM   3341 1HB  GLU A 212       3.021 -29.611  25.261  1.00 17.810          H  
ATOM   3342 2HB  GLU A 212       3.703 -30.173  23.748  1.00 17.810          H  
ATOM   3343 1HG  GLU A 212       4.873 -31.221  25.572  1.00 17.810          H  
ATOM   3344 2HG  GLU A 212       5.983 -30.135  24.751  1.00 17.810          H  
ATOM   3345  N   ALA A 213       5.211 -28.314  21.992  1.00 10.820          N  
ATOM   3346  CA  ALA A 213       6.349 -28.150  21.105  1.00 10.860          C  
ATOM   3347  C   ALA A 213       6.739 -26.676  20.983  1.00 10.710          C  
ATOM   3348  O   ALA A 213       7.927 -26.346  21.014  1.00 10.550          O  
ATOM   3349  CB  ALA A 213       6.036 -28.709  19.731  1.00 15.190          C  
ATOM   3350  H   ALA A 213       4.352 -28.755  21.640  1.00 12.980          H  
ATOM   3351  HA  ALA A 213       7.191 -28.695  21.533  1.00 13.030          H  
ATOM   3352 1HB  ALA A 213       6.906 -28.599  19.089  1.00 18.230          H  
ATOM   3353 2HB  ALA A 213       5.773 -29.762  19.820  1.00 18.230          H  
ATOM   3354 3HB  ALA A 213       5.201 -28.167  19.304  1.00 18.230          H  
ATOM   3355  N   TRP A 214       5.736 -25.786  20.885  1.00 10.760          N  
ATOM   3356  CA  TRP A 214       5.973 -24.350  20.772  1.00 10.640          C  
ATOM   3357  C   TRP A 214       6.665 -23.858  22.011  1.00 10.300          C  
ATOM   3358  O   TRP A 214       7.631 -23.097  21.934  1.00 10.150          O  
ATOM   3359  CB  TRP A 214       4.677 -23.557  20.594  1.00 14.940          C  
ATOM   3360  CG  TRP A 214       4.916 -22.064  20.366  1.00 14.940          C  
ATOM   3361  CD1 TRP A 214       5.096 -21.480  19.147  1.00 14.940          C  
ATOM   3362  CD2 TRP A 214       5.016 -20.971  21.346  1.00 14.940          C  
ATOM   3363  NE1 TRP A 214       5.302 -20.133  19.292  1.00 14.940          N  
ATOM   3364  CE2 TRP A 214       5.267 -19.807  20.626  1.00 14.940          C  
ATOM   3365  CE3 TRP A 214       4.925 -20.893  22.744  1.00 14.940          C  
ATOM   3366  CZ2 TRP A 214       5.444 -18.574  21.251  1.00 14.940          C  
ATOM   3367  CZ3 TRP A 214       5.099 -19.650  23.359  1.00 14.940          C  
ATOM   3368  CH2 TRP A 214       5.353 -18.532  22.629  1.00 14.940          C  
ATOM   3369  H   TRP A 214       4.778 -26.135  20.835  1.00 12.910          H  
ATOM   3370  HA  TRP A 214       6.620 -24.153  19.926  1.00 12.770          H  
ATOM   3371 1HB  TRP A 214       4.120 -23.965  19.748  1.00 17.930          H  
ATOM   3372 2HB  TRP A 214       4.055 -23.674  21.478  1.00 17.930          H  
ATOM   3373  HD1 TRP A 214       5.084 -22.008  18.195  1.00 17.930          H  
ATOM   3374  HE1 TRP A 214       5.465 -19.483  18.541  1.00 17.930          H  
ATOM   3375  HE3 TRP A 214       4.726 -21.781  23.336  1.00 17.930          H  
ATOM   3376  HZ2 TRP A 214       5.645 -17.664  20.689  1.00 17.930          H  
ATOM   3377  HZ3 TRP A 214       5.027 -19.589  24.438  1.00 17.930          H  
ATOM   3378  HH2 TRP A 214       5.486 -17.582  23.137  1.00 17.930          H  
ATOM   3379  N   TRP A 215       6.156 -24.256  23.169  1.00 10.160          N  
ATOM   3380  CA  TRP A 215       6.754 -23.803  24.389  1.00  9.830          C  
ATOM   3381  C   TRP A 215       8.195 -24.267  24.443  1.00  9.730          C  
ATOM   3382  O   TRP A 215       9.091 -23.446  24.649  1.00  9.530          O  
ATOM   3383  CB  TRP A 215       5.938 -24.261  25.599  1.00 13.890          C  
ATOM   3384  CG  TRP A 215       6.506 -23.794  26.877  1.00 13.890          C  
ATOM   3385  CD1 TRP A 215       7.047 -24.553  27.859  1.00 13.890          C  
ATOM   3386  CD2 TRP A 215       6.636 -22.419  27.312  1.00 13.890          C  
ATOM   3387  NE1 TRP A 215       7.498 -23.751  28.868  1.00 13.890          N  
ATOM   3388  CE2 TRP A 215       7.267 -22.441  28.535  1.00 13.890          C  
ATOM   3389  CE3 TRP A 215       6.278 -21.190  26.756  1.00 13.890          C  
ATOM   3390  CZ2 TRP A 215       7.568 -21.283  29.222  1.00 13.890          C  
ATOM   3391  CZ3 TRP A 215       6.566 -20.032  27.452  1.00 13.890          C  
ATOM   3392  CH2 TRP A 215       7.201 -20.085  28.657  1.00 13.890          C  
ATOM   3393  H   TRP A 215       5.335 -24.862  23.195  1.00 12.190          H  
ATOM   3394  HA  TRP A 215       6.759 -22.719  24.382  1.00 11.800          H  
ATOM   3395 1HB  TRP A 215       4.914 -23.899  25.511  1.00 16.670          H  
ATOM   3396 2HB  TRP A 215       5.898 -25.355  25.613  1.00 16.670          H  
ATOM   3397  HD1 TRP A 215       7.118 -25.643  27.841  1.00 16.670          H  
ATOM   3398  HE1 TRP A 215       7.951 -24.056  29.727  1.00 16.670          H  
ATOM   3399  HE3 TRP A 215       5.779 -21.148  25.804  1.00 16.670          H  
ATOM   3400  HZ2 TRP A 215       8.065 -21.307  30.193  1.00 16.670          H  
ATOM   3401  HZ3 TRP A 215       6.275 -19.082  27.013  1.00 16.670          H  
ATOM   3402  HH2 TRP A 215       7.417 -19.168  29.191  1.00 16.670          H  
ATOM   3403  N   ASN A 216       8.462 -25.550  24.169  1.00  9.870          N  
ATOM   3404  CA  ASN A 216       9.841 -26.009  24.238  1.00  9.760          C  
ATOM   3405  C   ASN A 216      10.737 -25.221  23.291  1.00  9.760          C  
ATOM   3406  O   ASN A 216      11.874 -24.893  23.646  1.00  9.540          O  
ATOM   3407  CB  ASN A 216       9.930 -27.491  23.938  1.00 13.710          C  
ATOM   3408  CG  ASN A 216       9.486 -28.373  25.086  1.00 13.710          C  
ATOM   3409  OD1 ASN A 216       9.511 -27.975  26.267  1.00 13.710          O  
ATOM   3410  ND2 ASN A 216       9.077 -29.561  24.755  1.00 13.710          N  
ATOM   3411  H   ASN A 216       7.701 -26.206  23.959  1.00 11.840          H  
ATOM   3412  HA  ASN A 216      10.207 -25.838  25.246  1.00 11.710          H  
ATOM   3413 1HB  ASN A 216       9.303 -27.712  23.070  1.00 16.450          H  
ATOM   3414 2HB  ASN A 216      10.947 -27.741  23.672  1.00 16.450          H  
ATOM   3415 1HD2 ASN A 216       8.758 -30.199  25.462  1.00 16.450          H  
ATOM   3416 2HD2 ASN A 216       9.060 -29.834  23.794  1.00 16.450          H  
ATOM   3417  N   ALA A 217      10.221 -24.876  22.105  1.00 10.010          N  
ATOM   3418  CA  ALA A 217      10.962 -24.084  21.134  1.00 10.050          C  
ATOM   3419  C   ALA A 217      11.324 -22.699  21.681  1.00  9.790          C  
ATOM   3420  O   ALA A 217      12.434 -22.189  21.442  1.00  9.680          O  
ATOM   3421  CB  ALA A 217      10.138 -23.913  19.859  1.00 14.050          C  
ATOM   3422  H   ALA A 217       9.299 -25.235  21.841  1.00 12.010          H  
ATOM   3423  HA  ALA A 217      11.882 -24.617  20.897  1.00 12.060          H  
ATOM   3424 1HB  ALA A 217      10.717 -23.358  19.137  1.00 16.860          H  
ATOM   3425 2HB  ALA A 217       9.902 -24.896  19.453  1.00 16.860          H  
ATOM   3426 3HB  ALA A 217       9.223 -23.380  20.078  1.00 16.860          H  
ATOM   3427  N   ASN A 218      10.397 -22.095  22.451  1.00  9.700          N  
ATOM   3428  CA  ASN A 218      10.605 -20.746  22.957  1.00  9.480          C  
ATOM   3429  C   ASN A 218      10.888 -20.578  24.459  1.00  9.120          C  
ATOM   3430  O   ASN A 218      11.099 -19.443  24.906  1.00  8.920          O  
ATOM   3431  CB  ASN A 218       9.440 -19.913  22.518  1.00 13.360          C  
ATOM   3432  CG  ASN A 218       9.445 -19.854  21.035  1.00 13.360          C  
ATOM   3433  OD1 ASN A 218      10.433 -19.491  20.389  1.00 13.360          O  
ATOM   3434  ND2 ASN A 218       8.364 -20.246  20.481  1.00 13.360          N  
ATOM   3435  H   ASN A 218       9.504 -22.575  22.624  1.00 11.640          H  
ATOM   3436  HA  ASN A 218      11.481 -20.349  22.446  1.00 11.380          H  
ATOM   3437 1HB  ASN A 218       8.502 -20.365  22.861  1.00 16.030          H  
ATOM   3438 2HB  ASN A 218       9.512 -18.910  22.930  1.00 16.030          H  
ATOM   3439 1HD2 ASN A 218       8.268 -20.286  19.483  1.00 16.030          H  
ATOM   3440 2HD2 ASN A 218       7.602 -20.526  21.072  1.00 16.030          H  
ATOM   3441  N   ARG A 219      11.022 -21.666  25.233  1.00  9.040          N  
ATOM   3442  CA  ARG A 219      11.344 -21.521  26.658  1.00  8.720          C  
ATOM   3443  C   ARG A 219      12.547 -20.627  26.893  1.00  8.490          C  
ATOM   3444  O   ARG A 219      12.534 -19.817  27.815  1.00  8.250          O  
ATOM   3445  CB  ARG A 219      11.643 -22.877  27.308  1.00 12.340          C  
ATOM   3446  CG  ARG A 219      10.471 -23.694  27.619  1.00 12.340          C  
ATOM   3447  CD  ARG A 219      10.748 -25.085  28.105  1.00 12.340          C  
ATOM   3448  NE  ARG A 219      11.278 -25.149  29.463  1.00 12.340          N  
ATOM   3449  CZ  ARG A 219      12.502 -25.566  29.842  1.00 12.340          C  
ATOM   3450  NH1 ARG A 219      13.415 -25.988  28.976  1.00 12.340          N  
ATOM   3451  NH2 ARG A 219      12.743 -25.549  31.128  1.00 12.340          N  
ATOM   3452  H   ARG A 219      10.786 -22.588  24.858  1.00 10.850          H  
ATOM   3453  HA  ARG A 219      10.479 -21.082  27.157  1.00 10.460          H  
ATOM   3454 1HB  ARG A 219      12.305 -23.460  26.670  1.00 14.800          H  
ATOM   3455 2HB  ARG A 219      12.138 -22.718  28.252  1.00 14.800          H  
ATOM   3456 1HG  ARG A 219      10.004 -23.186  28.442  1.00 14.800          H  
ATOM   3457 2HG  ARG A 219       9.802 -23.736  26.813  1.00 14.800          H  
ATOM   3458 1HD  ARG A 219       9.817 -25.649  28.088  1.00 14.800          H  
ATOM   3459 2HD  ARG A 219      11.445 -25.563  27.431  1.00 14.800          H  
ATOM   3460  HE  ARG A 219      10.658 -24.841  30.234  1.00 14.800          H  
ATOM   3461 1HH1 ARG A 219      13.212 -26.005  27.993  1.00 14.800          H  
ATOM   3462 2HH1 ARG A 219      14.321 -26.299  29.300  1.00 14.800          H  
ATOM   3463 1HH2 ARG A 219      11.990 -25.198  31.740  1.00 14.800          H  
ATOM   3464 2HH2 ARG A 219      13.633 -25.865  31.500  1.00 14.800          H  
ATOM   3465  N   GLN A 220      13.603 -20.762  26.078  1.00  8.560          N  
ATOM   3466  CA  GLN A 220      14.800 -19.950  26.283  1.00  8.370          C  
ATOM   3467  C   GLN A 220      14.579 -18.489  26.042  1.00  8.310          C  
ATOM   3468  O   GLN A 220      15.110 -17.665  26.783  1.00  8.060          O  
ATOM   3469  CB  GLN A 220      15.977 -20.430  25.449  1.00 11.790          C  
ATOM   3470  CG  GLN A 220      17.260 -19.649  25.754  1.00 11.790          C  
ATOM   3471  CD  GLN A 220      18.445 -20.195  25.060  1.00 11.790          C  
ATOM   3472  OE1 GLN A 220      18.430 -21.348  24.611  1.00 11.790          O  
ATOM   3473  NE2 GLN A 220      19.488 -19.393  24.950  1.00 11.790          N  
ATOM   3474  H   GLN A 220      13.560 -21.443  25.331  1.00 10.270          H  
ATOM   3475  HA  GLN A 220      15.089 -20.000  27.310  1.00 10.040          H  
ATOM   3476 1HB  GLN A 220      16.159 -21.486  25.639  1.00 14.150          H  
ATOM   3477 2HB  GLN A 220      15.749 -20.315  24.390  1.00 14.150          H  
ATOM   3478 1HG  GLN A 220      17.145 -18.611  25.431  1.00 14.150          H  
ATOM   3479 2HG  GLN A 220      17.450 -19.680  26.831  1.00 14.150          H  
ATOM   3480 1HE2 GLN A 220      20.321 -19.707  24.487  1.00 14.150          H  
ATOM   3481 2HE2 GLN A 220      19.454 -18.437  25.341  1.00 14.150          H  
ATOM   3482  N   LYS A 221      13.813 -18.141  25.024  1.00  8.550          N  
ATOM   3483  CA  LYS A 221      13.617 -16.736  24.726  1.00  8.530          C  
ATOM   3484  C   LYS A 221      12.793 -16.091  25.825  1.00  8.350          C  
ATOM   3485  O   LYS A 221      13.091 -14.978  26.268  1.00  8.180          O  
ATOM   3486  CB  LYS A 221      12.910 -16.589  23.370  1.00 11.950          C  
ATOM   3487  CG  LYS A 221      13.751 -17.028  22.140  1.00 11.950          C  
ATOM   3488  CD  LYS A 221      14.825 -15.996  21.751  1.00 11.950          C  
ATOM   3489  CE  LYS A 221      15.721 -16.510  20.619  1.00 11.950          C  
ATOM   3490  NZ  LYS A 221      16.718 -15.471  20.162  1.00 11.950          N  
ATOM   3491  H   LYS A 221      13.361 -18.855  24.465  1.00 10.260          H  
ATOM   3492  HA  LYS A 221      14.589 -16.240  24.702  1.00 10.240          H  
ATOM   3493 1HB  LYS A 221      11.992 -17.189  23.378  1.00 14.340          H  
ATOM   3494 2HB  LYS A 221      12.618 -15.551  23.223  1.00 14.340          H  
ATOM   3495 1HG  LYS A 221      14.237 -17.977  22.364  1.00 14.340          H  
ATOM   3496 2HG  LYS A 221      13.086 -17.180  21.281  1.00 14.340          H  
ATOM   3497 1HD  LYS A 221      14.328 -15.092  21.394  1.00 14.340          H  
ATOM   3498 2HD  LYS A 221      15.448 -15.740  22.605  1.00 14.340          H  
ATOM   3499 1HE  LYS A 221      16.266 -17.374  20.992  1.00 14.340          H  
ATOM   3500 2HE  LYS A 221      15.110 -16.818  19.766  1.00 14.340          H  
ATOM   3501 1HZ  LYS A 221      17.304 -15.867  19.427  1.00 14.340          H  
ATOM   3502 2HZ  LYS A 221      16.204 -14.650  19.766  1.00 14.340          H  
ATOM   3503 3HZ  LYS A 221      17.297 -15.177  20.923  1.00 14.340          H  
ATOM   3504  N   VAL A 222      11.768 -16.808  26.291  1.00  8.390          N  
ATOM   3505  CA  VAL A 222      10.897 -16.239  27.301  1.00  8.240          C  
ATOM   3506  C   VAL A 222      11.665 -16.162  28.616  1.00  7.880          C  
ATOM   3507  O   VAL A 222      11.568 -15.160  29.334  1.00  7.680          O  
ATOM   3508  CB  VAL A 222       9.579 -17.041  27.450  1.00 11.600          C  
ATOM   3509  CG1 VAL A 222       8.739 -16.431  28.596  1.00 11.600          C  
ATOM   3510  CG2 VAL A 222       8.791 -17.044  26.132  1.00 11.600          C  
ATOM   3511  H   VAL A 222      11.584 -17.734  25.897  1.00 10.070          H  
ATOM   3512  HA  VAL A 222      10.639 -15.234  27.027  1.00  9.890          H  
ATOM   3513  HB  VAL A 222       9.824 -18.071  27.707  1.00 13.920          H  
ATOM   3514 1HG1 VAL A 222       7.818 -16.985  28.720  1.00 13.920          H  
ATOM   3515 2HG1 VAL A 222       9.279 -16.424  29.528  1.00 13.920          H  
ATOM   3516 3HG1 VAL A 222       8.503 -15.406  28.323  1.00 13.920          H  
ATOM   3517 1HG2 VAL A 222       7.885 -17.621  26.249  1.00 13.920          H  
ATOM   3518 2HG2 VAL A 222       8.530 -16.037  25.856  1.00 13.920          H  
ATOM   3519 3HG2 VAL A 222       9.396 -17.488  25.346  1.00 13.920          H  
ATOM   3520  N   TRP A 223      12.400 -17.226  28.960  1.00  7.790          N  
ATOM   3521  CA  TRP A 223      13.180 -17.268  30.181  1.00  7.460          C  
ATOM   3522  C   TRP A 223      14.218 -16.154  30.249  1.00  7.280          C  
ATOM   3523  O   TRP A 223      14.324 -15.450  31.268  1.00  7.030          O  
ATOM   3524  CB  TRP A 223      13.859 -18.618  30.333  1.00 10.580          C  
ATOM   3525  CG  TRP A 223      14.657 -18.681  31.522  1.00 10.580          C  
ATOM   3526  CD1 TRP A 223      15.995 -18.757  31.588  1.00 10.580          C  
ATOM   3527  CD2 TRP A 223      14.185 -18.597  32.873  1.00 10.580          C  
ATOM   3528  NE1 TRP A 223      16.395 -18.741  32.868  1.00 10.580          N  
ATOM   3529  CE2 TRP A 223      15.288 -18.641  33.682  1.00 10.580          C  
ATOM   3530  CE3 TRP A 223      12.930 -18.471  33.438  1.00 10.580          C  
ATOM   3531  CZ2 TRP A 223      15.179 -18.565  35.059  1.00 10.580          C  
ATOM   3532  CZ3 TRP A 223      12.797 -18.384  34.791  1.00 10.580          C  
ATOM   3533  CH2 TRP A 223      13.886 -18.429  35.597  1.00 10.580          C  
ATOM   3534  H   TRP A 223      12.419 -18.049  28.359  1.00  9.350          H  
ATOM   3535  HA  TRP A 223      12.492 -17.144  31.005  1.00  8.950          H  
ATOM   3536 1HB  TRP A 223      13.138 -19.411  30.355  1.00 12.690          H  
ATOM   3537 2HB  TRP A 223      14.506 -18.789  29.475  1.00 12.690          H  
ATOM   3538  HD1 TRP A 223      16.666 -18.807  30.726  1.00 12.690          H  
ATOM   3539  HE1 TRP A 223      17.389 -18.761  33.129  1.00 12.690          H  
ATOM   3540  HE3 TRP A 223      12.073 -18.429  32.812  1.00 12.690          H  
ATOM   3541  HZ2 TRP A 223      16.037 -18.588  35.707  1.00 12.690          H  
ATOM   3542  HZ3 TRP A 223      11.799 -18.272  35.191  1.00 12.690          H  
ATOM   3543  HH2 TRP A 223      13.749 -18.351  36.671  1.00 12.690          H  
ATOM   3544  N   GLU A 224      14.992 -15.964  29.168  1.00  7.430          N  
ATOM   3545  CA  GLU A 224      15.988 -14.908  29.210  1.00  7.280          C  
ATOM   3546  C   GLU A 224      15.300 -13.571  29.432  1.00  7.240          C  
ATOM   3547  O   GLU A 224      15.774 -12.768  30.230  1.00  7.000          O  
ATOM   3548  CB  GLU A 224      16.814 -14.855  27.916  1.00 10.250          C  
ATOM   3549  CG  GLU A 224      17.824 -16.008  27.725  1.00 10.250          C  
ATOM   3550  CD  GLU A 224      18.542 -15.942  26.378  1.00 10.250          C  
ATOM   3551  OE1 GLU A 224      18.134 -15.164  25.556  1.00 10.250          O  
ATOM   3552  OE2 GLU A 224      19.496 -16.668  26.182  1.00 10.250          O  
ATOM   3553  H   GLU A 224      14.910 -16.555  28.335  1.00  8.920          H  
ATOM   3554  HA  GLU A 224      16.664 -15.098  30.043  1.00  8.740          H  
ATOM   3555 1HB  GLU A 224      16.131 -14.870  27.059  1.00 12.300          H  
ATOM   3556 2HB  GLU A 224      17.363 -13.914  27.879  1.00 12.300          H  
ATOM   3557 1HG  GLU A 224      18.568 -15.955  28.526  1.00 12.300          H  
ATOM   3558 2HG  GLU A 224      17.307 -16.959  27.818  1.00 12.300          H  
ATOM   3559  N   VAL A 225      14.142 -13.347  28.792  1.00  7.480          N  
ATOM   3560  CA  VAL A 225      13.431 -12.093  28.987  1.00  7.470          C  
ATOM   3561  C   VAL A 225      12.850 -11.869  30.385  1.00  7.210          C  
ATOM   3562  O   VAL A 225      13.078 -10.810  30.977  1.00  7.040          O  
ATOM   3563  CB  VAL A 225      12.329 -11.925  27.938  1.00 10.460          C  
ATOM   3564  CG1 VAL A 225      11.429 -10.737  28.263  1.00 10.460          C  
ATOM   3565  CG2 VAL A 225      13.007 -11.662  26.633  1.00 10.460          C  
ATOM   3566  H   VAL A 225      13.787 -14.030  28.112  1.00  8.980          H  
ATOM   3567  HA  VAL A 225      14.136 -11.309  28.782  1.00  8.960          H  
ATOM   3568  HB  VAL A 225      11.717 -12.829  27.884  1.00 12.550          H  
ATOM   3569 1HG1 VAL A 225      10.683 -10.629  27.482  1.00 12.550          H  
ATOM   3570 2HG1 VAL A 225      10.918 -10.887  29.212  1.00 12.550          H  
ATOM   3571 3HG1 VAL A 225      12.037  -9.830  28.316  1.00 12.550          H  
ATOM   3572 1HG2 VAL A 225      12.280 -11.525  25.856  1.00 12.550          H  
ATOM   3573 2HG2 VAL A 225      13.610 -10.756  26.717  1.00 12.550          H  
ATOM   3574 3HG2 VAL A 225      13.652 -12.499  26.381  1.00 12.550          H  
ATOM   3575  N   ILE A 226      12.136 -12.846  30.950  1.00  7.190          N  
ATOM   3576  CA  ILE A 226      11.518 -12.622  32.264  1.00  6.970          C  
ATOM   3577  C   ILE A 226      12.561 -12.323  33.341  1.00  6.630          C  
ATOM   3578  O   ILE A 226      12.311 -11.531  34.249  1.00  6.430          O  
ATOM   3579  CB  ILE A 226      10.576 -13.790  32.696  1.00  9.850          C  
ATOM   3580  CG1 ILE A 226       9.685 -13.305  33.899  1.00  9.850          C  
ATOM   3581  CG2 ILE A 226      11.358 -15.055  33.074  1.00  9.850          C  
ATOM   3582  CD1 ILE A 226       8.469 -14.179  34.241  1.00  9.850          C  
ATOM   3583  H   ILE A 226      11.996 -13.720  30.433  1.00  8.630          H  
ATOM   3584  HA  ILE A 226      10.883 -11.742  32.177  1.00  8.360          H  
ATOM   3585  HB  ILE A 226       9.927 -14.029  31.866  1.00 11.820          H  
ATOM   3586 1HG1 ILE A 226      10.309 -13.243  34.787  1.00 11.820          H  
ATOM   3587 2HG1 ILE A 226       9.326 -12.315  33.670  1.00 11.820          H  
ATOM   3588 1HG2 ILE A 226      10.680 -15.849  33.336  1.00 11.820          H  
ATOM   3589 2HG2 ILE A 226      11.947 -15.358  32.231  1.00 11.820          H  
ATOM   3590 3HG2 ILE A 226      12.006 -14.860  33.918  1.00 11.820          H  
ATOM   3591 1HD1 ILE A 226       7.935 -13.730  35.078  1.00 11.820          H  
ATOM   3592 2HD1 ILE A 226       7.804 -14.233  33.379  1.00 11.820          H  
ATOM   3593 3HD1 ILE A 226       8.779 -15.174  34.520  1.00 11.820          H  
ATOM   3594  N   THR A 227      13.753 -12.891  33.195  1.00  6.580          N  
ATOM   3595  CA  THR A 227      14.843 -12.686  34.133  1.00  6.280          C  
ATOM   3596  C   THR A 227      15.706 -11.434  33.882  1.00  6.200          C  
ATOM   3597  O   THR A 227      16.620 -11.148  34.658  1.00  5.950          O  
ATOM   3598  CB  THR A 227      15.754 -13.917  34.167  1.00  8.910          C  
ATOM   3599  OG1 THR A 227      16.233 -14.214  32.833  1.00  8.910          O  
ATOM   3600  CG2 THR A 227      15.113 -15.113  34.740  1.00  8.910          C  
ATOM   3601  H   THR A 227      13.881 -13.568  32.437  1.00  7.900          H  
ATOM   3602  HA  THR A 227      14.402 -12.583  35.123  1.00  7.540          H  
ATOM   3603  HB  THR A 227      16.592 -13.679  34.802  1.00 10.690          H  
ATOM   3604  HG1 THR A 227      15.499 -14.604  32.294  1.00 10.690          H  
ATOM   3605 1HG2 THR A 227      15.851 -15.907  34.754  1.00 10.690          H  
ATOM   3606 2HG2 THR A 227      14.776 -14.909  35.753  1.00 10.690          H  
ATOM   3607 3HG2 THR A 227      14.270 -15.407  34.127  1.00 10.690          H  
ATOM   3608  N   CYS A 228      15.397 -10.628  32.861  1.00  6.420          N  
ATOM   3609  CA  CYS A 228      16.207  -9.438  32.563  1.00  6.390          C  
ATOM   3610  C   CYS A 228      16.254  -8.443  33.725  1.00  6.170          C  
ATOM   3611  O   CYS A 228      17.246  -7.739  33.898  1.00  6.060          O  
ATOM   3612  CB  CYS A 228      15.666  -8.676  31.354  1.00  8.960          C  
ATOM   3613  SG  CYS A 228      15.859  -9.488  29.760  1.00  8.960          S  
ATOM   3614  H   CYS A 228      14.608 -10.857  32.248  1.00  7.700          H  
ATOM   3615  HA  CYS A 228      17.223  -9.767  32.341  1.00  7.670          H  
ATOM   3616 1HB  CYS A 228      14.604  -8.522  31.504  1.00 10.750          H  
ATOM   3617 2HB  CYS A 228      16.133  -7.695  31.303  1.00 10.750          H  
ATOM   3618  N   GLY A 229      15.176  -8.360  34.512  1.00  6.130          N  
ATOM   3619  CA  GLY A 229      15.110  -7.421  35.633  1.00  5.940          C  
ATOM   3620  C   GLY A 229      15.738  -7.950  36.931  1.00  5.580          C  
ATOM   3621  O   GLY A 229      15.760  -7.241  37.941  1.00  5.390          O  
ATOM   3622  H   GLY A 229      14.368  -8.936  34.319  1.00  7.360          H  
ATOM   3623 1HA  GLY A 229      15.600  -6.491  35.347  1.00  7.130          H  
ATOM   3624 2HA  GLY A 229      14.066  -7.170  35.820  1.00  7.130          H  
ATOM   3625  N   ALA A 230      16.232  -9.187  36.918  1.00  5.510          N  
ATOM   3626  CA  ALA A 230      16.832  -9.811  38.092  1.00  5.190          C  
ATOM   3627  C   ALA A 230      18.168  -9.143  38.415  1.00  5.060          C  
ATOM   3628  O   ALA A 230      18.827  -8.591  37.532  1.00  5.300          O  
ATOM   3629  CB  ALA A 230      17.013 -11.296  37.860  1.00  7.390          C  
ATOM   3630  H   ALA A 230      16.227  -9.720  36.045  1.00  6.610          H  
ATOM   3631  HA  ALA A 230      16.165  -9.666  38.943  1.00  6.230          H  
ATOM   3632 1HB  ALA A 230      17.441 -11.730  38.752  1.00  8.870          H  
ATOM   3633 2HB  ALA A 230      16.049 -11.759  37.652  1.00  8.870          H  
ATOM   3634 3HB  ALA A 230      17.682 -11.455  37.016  1.00  8.870          H  
ATOM   3635  N   ARG A 231      18.581  -9.198  39.676  1.00  4.710          N  
ATOM   3636  CA  ARG A 231      19.862  -8.631  40.075  1.00  4.620          C  
ATOM   3637  C   ARG A 231      21.023  -9.557  39.733  1.00  4.640          C  
ATOM   3638  O   ARG A 231      20.838 -10.756  39.552  1.00  4.540          O  
ATOM   3639  CB  ARG A 231      19.854  -8.375  41.556  1.00  6.500          C  
ATOM   3640  CG  ARG A 231      18.846  -7.349  41.999  1.00  6.500          C  
ATOM   3641  CD  ARG A 231      18.817  -7.253  43.446  1.00  6.500          C  
ATOM   3642  NE  ARG A 231      18.302  -8.480  44.049  1.00  6.500          N  
ATOM   3643  CZ  ARG A 231      18.367  -8.745  45.367  1.00  6.500          C  
ATOM   3644  NH1 ARG A 231      18.925  -7.866  46.175  1.00  6.500          N  
ATOM   3645  NH2 ARG A 231      17.877  -9.876  45.857  1.00  6.500          N  
ATOM   3646  H   ARG A 231      18.009  -9.666  40.398  1.00  5.650          H  
ATOM   3647  HA  ARG A 231      19.999  -7.685  39.549  1.00  5.540          H  
ATOM   3648 1HB  ARG A 231      19.647  -9.311  42.079  1.00  7.800          H  
ATOM   3649 2HB  ARG A 231      20.836  -8.036  41.877  1.00  7.800          H  
ATOM   3650 1HG  ARG A 231      19.105  -6.376  41.586  1.00  7.800          H  
ATOM   3651 2HG  ARG A 231      17.852  -7.642  41.657  1.00  7.800          H  
ATOM   3652 1HD  ARG A 231      19.831  -7.087  43.816  1.00  7.800          H  
ATOM   3653 2HD  ARG A 231      18.177  -6.424  43.746  1.00  7.800          H  
ATOM   3654  HE  ARG A 231      17.870  -9.189  43.423  1.00  7.800          H  
ATOM   3655 1HH1 ARG A 231      19.317  -6.970  45.812  1.00  7.800          H  
ATOM   3656 2HH1 ARG A 231      18.998  -8.047  47.162  1.00  7.800          H  
ATOM   3657 1HH2 ARG A 231      17.442 -10.555  45.239  1.00  7.800          H  
ATOM   3658 2HH2 ARG A 231      17.938 -10.052  46.846  1.00  7.800          H  
ATOM   3659  N   SER A 232      22.248  -9.027  39.751  1.00  4.790          N  
ATOM   3660  CA  SER A 232      23.474  -9.792  39.479  1.00  4.850          C  
ATOM   3661  C   SER A 232      23.991 -10.569  40.701  1.00  4.410          C  
ATOM   3662  O   SER A 232      25.172 -10.921  40.786  1.00  4.650          O  
ATOM   3663  CB  SER A 232      24.543  -8.856  38.953  1.00  6.770          C  
ATOM   3664  OG  SER A 232      24.863  -7.880  39.906  1.00  6.770          O  
ATOM   3665  H   SER A 232      22.355  -8.038  39.925  1.00  5.750          H  
ATOM   3666  HA  SER A 232      23.248 -10.521  38.698  1.00  5.820          H  
ATOM   3667 1HB  SER A 232      25.435  -9.432  38.706  1.00  8.120          H  
ATOM   3668 2HB  SER A 232      24.196  -8.381  38.038  1.00  8.120          H  
ATOM   3669  HG  SER A 232      25.554  -7.341  39.503  1.00  8.120          H  
ATOM   3670  N   ASN A 233      23.105 -10.732  41.674  1.00  3.870          N  
ATOM   3671  CA  ASN A 233      23.274 -11.485  42.901  1.00  3.400          C  
ATOM   3672  C   ASN A 233      21.907 -12.076  43.320  1.00  3.300          C  
ATOM   3673  O   ASN A 233      21.651 -12.306  44.504  1.00  3.110          O  
ATOM   3674  CB  ASN A 233      23.910 -10.618  43.976  1.00  4.950          C  
ATOM   3675  CG  ASN A 233      23.071  -9.437  44.384  1.00  4.950          C  
ATOM   3676  OD1 ASN A 233      21.883  -9.324  44.038  1.00  4.950          O  
ATOM   3677  ND2 ASN A 233      23.685  -8.540  45.117  1.00  4.950          N  
ATOM   3678  H   ASN A 233      22.192 -10.336  41.510  1.00  4.640          H  
ATOM   3679  HA  ASN A 233      23.945 -12.307  42.712  1.00  4.080          H  
ATOM   3680 1HB  ASN A 233      24.108 -11.228  44.861  1.00  5.940          H  
ATOM   3681 2HB  ASN A 233      24.874 -10.249  43.618  1.00  5.940          H  
ATOM   3682 1HD2 ASN A 233      23.197  -7.724  45.436  1.00  5.940          H  
ATOM   3683 2HD2 ASN A 233      24.675  -8.663  45.353  1.00  5.940          H  
ATOM   3684  N   ASP A 234      20.986 -12.287  42.347  1.00  3.530          N  
ATOM   3685  CA  ASP A 234      19.601 -12.690  42.700  1.00  3.580          C  
ATOM   3686  C   ASP A 234      19.523 -14.155  43.240  1.00  3.740          C  
ATOM   3687  O   ASP A 234      18.568 -14.536  43.913  1.00  4.120          O  
ATOM   3688  CB  ASP A 234      18.689 -12.572  41.465  1.00  4.990          C  
ATOM   3689  CG  ASP A 234      17.288 -11.902  41.696  1.00  4.990          C  
ATOM   3690  OD1 ASP A 234      17.293 -10.683  41.926  1.00  4.990          O  
ATOM   3691  OD2 ASP A 234      16.275 -12.519  41.556  1.00  4.990          O  
ATOM   3692  H   ASP A 234      21.228 -12.156  41.346  1.00  4.240          H  
ATOM   3693  HA  ASP A 234      19.238 -12.019  43.475  1.00  4.300          H  
ATOM   3694 1HB  ASP A 234      19.204 -12.070  40.664  1.00  5.990          H  
ATOM   3695 2HB  ASP A 234      18.489 -13.579  41.139  1.00  5.990          H  
ATOM   3696  N   LEU A 235      20.533 -14.965  42.894  1.00  3.630          N  
ATOM   3697  CA  LEU A 235      20.750 -16.396  43.281  1.00  3.780          C  
ATOM   3698  C   LEU A 235      19.640 -17.478  43.110  1.00  4.020          C  
ATOM   3699  O   LEU A 235      19.386 -18.249  44.030  1.00  4.110          O  
ATOM   3700  CB  LEU A 235      21.268 -16.462  44.735  1.00  5.230          C  
ATOM   3701  CG  LEU A 235      22.814 -16.341  44.933  1.00  5.230          C  
ATOM   3702  CD1 LEU A 235      23.292 -14.941  44.759  1.00  5.230          C  
ATOM   3703  CD2 LEU A 235      23.162 -16.836  46.282  1.00  5.230          C  
ATOM   3704  H   LEU A 235      21.225 -14.503  42.334  1.00  4.360          H  
ATOM   3705  HA  LEU A 235      21.564 -16.743  42.655  1.00  4.540          H  
ATOM   3706 1HB  LEU A 235      20.804 -15.650  45.303  1.00  6.280          H  
ATOM   3707 2HB  LEU A 235      20.967 -17.397  45.193  1.00  6.280          H  
ATOM   3708  HG  LEU A 235      23.298 -16.948  44.207  1.00  6.280          H  
ATOM   3709 1HD1 LEU A 235      24.369 -14.904  44.898  1.00  6.280          H  
ATOM   3710 2HD1 LEU A 235      23.054 -14.598  43.799  1.00  6.280          H  
ATOM   3711 3HD1 LEU A 235      22.813 -14.311  45.496  1.00  6.280          H  
ATOM   3712 1HD2 LEU A 235      24.244 -16.796  46.434  1.00  6.280          H  
ATOM   3713 2HD2 LEU A 235      22.662 -16.225  47.037  1.00  6.280          H  
ATOM   3714 3HD2 LEU A 235      22.823 -17.862  46.349  1.00  6.280          H  
ATOM   3715  N   LEU A 236      19.031 -17.595  41.935  1.00  4.140          N  
ATOM   3716  CA  LEU A 236      17.982 -18.613  41.714  1.00  4.290          C  
ATOM   3717  C   LEU A 236      18.296 -20.102  41.731  1.00  4.460          C  
ATOM   3718  O   LEU A 236      17.500 -20.877  42.266  1.00  4.760          O  
ATOM   3719  CB  LEU A 236      17.295 -18.438  40.349  1.00  5.950          C  
ATOM   3720  CG  LEU A 236      16.126 -19.481  39.966  1.00  5.950          C  
ATOM   3721  CD1 LEU A 236      14.978 -19.430  40.926  1.00  5.950          C  
ATOM   3722  CD2 LEU A 236      15.665 -19.188  38.576  1.00  5.950          C  
ATOM   3723  H   LEU A 236      19.269 -16.942  41.215  1.00  4.970          H  
ATOM   3724  HA  LEU A 236      17.270 -18.491  42.497  1.00  5.150          H  
ATOM   3725 1HB  LEU A 236      16.907 -17.456  40.264  1.00  7.140          H  
ATOM   3726 2HB  LEU A 236      18.053 -18.550  39.596  1.00  7.140          H  
ATOM   3727  HG  LEU A 236      16.503 -20.476  40.006  1.00  7.140          H  
ATOM   3728 1HD1 LEU A 236      14.213 -20.150  40.631  1.00  7.140          H  
ATOM   3729 2HD1 LEU A 236      15.292 -19.657  41.941  1.00  7.140          H  
ATOM   3730 3HD1 LEU A 236      14.580 -18.470  40.887  1.00  7.140          H  
ATOM   3731 1HD2 LEU A 236      14.890 -19.904  38.293  1.00  7.140          H  
ATOM   3732 2HD2 LEU A 236      15.263 -18.175  38.533  1.00  7.140          H  
ATOM   3733 3HD2 LEU A 236      16.504 -19.273  37.894  1.00  7.140          H  
ATOM   3734  N   ILE A 237      19.371 -20.565  41.101  1.00  4.420          N  
ATOM   3735  CA  ILE A 237      19.397 -22.002  40.914  1.00  4.600          C  
ATOM   3736  C   ILE A 237      20.290 -22.819  41.805  1.00  4.600          C  
ATOM   3737  O   ILE A 237      21.523 -22.763  41.733  1.00  4.580          O  
ATOM   3738  CB  ILE A 237      19.723 -22.285  39.465  1.00  6.370          C  
ATOM   3739  CG1 ILE A 237      18.658 -21.611  38.652  1.00  6.370          C  
ATOM   3740  CG2 ILE A 237      19.869 -23.812  39.220  1.00  6.370          C  
ATOM   3741  CD1 ILE A 237      18.807 -21.653  37.260  1.00  6.370          C  
ATOM   3742  H   ILE A 237      20.132 -20.001  40.720  1.00  5.300          H  
ATOM   3743  HA  ILE A 237      18.388 -22.375  41.072  1.00  5.520          H  
ATOM   3744  HB  ILE A 237      20.608 -21.766  39.220  1.00  7.640          H  
ATOM   3745 1HG1 ILE A 237      17.735 -21.992  38.921  1.00  7.640          H  
ATOM   3746 2HG1 ILE A 237      18.680 -20.575  38.883  1.00  7.640          H  
ATOM   3747 1HG2 ILE A 237      20.086 -24.011  38.191  1.00  7.640          H  
ATOM   3748 2HG2 ILE A 237      20.672 -24.228  39.822  1.00  7.640          H  
ATOM   3749 3HG2 ILE A 237      18.974 -24.295  39.491  1.00  7.640          H  
ATOM   3750 1HD1 ILE A 237      17.989 -21.089  36.824  1.00  7.640          H  
ATOM   3751 2HD1 ILE A 237      19.762 -21.213  36.970  1.00  7.640          H  
ATOM   3752 3HD1 ILE A 237      18.756 -22.672  36.945  1.00  7.640          H  
ATOM   3753  N   LYS A 238      19.632 -23.680  42.563  1.00  4.780          N  
ATOM   3754  CA  LYS A 238      20.273 -24.557  43.511  1.00  4.860          C  
ATOM   3755  C   LYS A 238      20.856 -25.805  42.870  1.00  4.840          C  
ATOM   3756  O   LYS A 238      20.351 -26.320  41.864  1.00  5.150          O  
ATOM   3757  CB  LYS A 238      19.279 -24.967  44.589  1.00  6.770          C  
ATOM   3758  CG  LYS A 238      18.815 -23.828  45.483  1.00  6.770          C  
ATOM   3759  CD  LYS A 238      17.803 -24.338  46.476  1.00  6.770          C  
ATOM   3760  CE  LYS A 238      17.265 -23.251  47.384  1.00  6.770          C  
ATOM   3761  NZ  LYS A 238      16.151 -23.784  48.210  1.00  6.770          N  
ATOM   3762  H   LYS A 238      18.618 -23.669  42.517  1.00  5.740          H  
ATOM   3763  HA  LYS A 238      21.091 -24.008  43.979  1.00  5.830          H  
ATOM   3764 1HB  LYS A 238      18.394 -25.406  44.116  1.00  8.130          H  
ATOM   3765 2HB  LYS A 238      19.728 -25.729  45.223  1.00  8.130          H  
ATOM   3766 1HG  LYS A 238      19.675 -23.407  46.012  1.00  8.130          H  
ATOM   3767 2HG  LYS A 238      18.365 -23.042  44.872  1.00  8.130          H  
ATOM   3768 1HD  LYS A 238      16.965 -24.769  45.929  1.00  8.130          H  
ATOM   3769 2HD  LYS A 238      18.246 -25.122  47.090  1.00  8.130          H  
ATOM   3770 1HE  LYS A 238      18.054 -22.887  48.039  1.00  8.130          H  
ATOM   3771 2HE  LYS A 238      16.890 -22.426  46.779  1.00  8.130          H  
ATOM   3772 1HZ  LYS A 238      15.759 -23.083  48.811  1.00  8.130          H  
ATOM   3773 2HZ  LYS A 238      15.424 -24.121  47.540  1.00  8.130          H  
ATOM   3774 3HZ  LYS A 238      16.476 -24.558  48.774  1.00  8.130          H  
ATOM   3775  N   ARG A 239      21.862 -26.350  43.542  1.00  4.810          N  
ATOM   3776  CA  ARG A 239      22.585 -27.563  43.170  1.00  4.980          C  
ATOM   3777  C   ARG A 239      21.744 -28.826  43.071  1.00  5.180          C  
ATOM   3778  O   ARG A 239      22.209 -29.840  42.560  1.00  5.230          O  
ATOM   3779  CB  ARG A 239      23.688 -27.834  44.166  1.00  6.900          C  
ATOM   3780  CG  ARG A 239      23.226 -28.231  45.540  1.00  6.900          C  
ATOM   3781  CD  ARG A 239      24.353 -28.335  46.449  1.00  6.900          C  
ATOM   3782  NE  ARG A 239      24.915 -27.039  46.805  1.00  6.900          N  
ATOM   3783  CZ  ARG A 239      26.004 -26.864  47.594  1.00  6.900          C  
ATOM   3784  NH1 ARG A 239      26.606 -27.897  48.097  1.00  6.900          N  
ATOM   3785  NH2 ARG A 239      26.470 -25.655  47.875  1.00  6.900          N  
ATOM   3786  H   ARG A 239      22.212 -25.836  44.363  1.00  5.770          H  
ATOM   3787  HA  ARG A 239      23.043 -27.382  42.203  1.00  5.980          H  
ATOM   3788 1HB  ARG A 239      24.327 -28.629  43.787  1.00  8.280          H  
ATOM   3789 2HB  ARG A 239      24.304 -26.952  44.266  1.00  8.280          H  
ATOM   3790 1HG  ARG A 239      22.535 -27.487  45.931  1.00  8.280          H  
ATOM   3791 2HG  ARG A 239      22.742 -29.207  45.506  1.00  8.280          H  
ATOM   3792 1HD  ARG A 239      24.065 -28.864  47.356  1.00  8.280          H  
ATOM   3793 2HD  ARG A 239      25.117 -28.882  45.916  1.00  8.280          H  
ATOM   3794  HE  ARG A 239      24.457 -26.204  46.421  1.00  8.280          H  
ATOM   3795 1HH1 ARG A 239      26.267 -28.855  47.892  1.00  8.280          H  
ATOM   3796 2HH1 ARG A 239      27.426 -27.746  48.663  1.00  8.280          H  
ATOM   3797 1HH2 ARG A 239      26.043 -24.796  47.525  1.00  8.280          H  
ATOM   3798 2HH2 ARG A 239      27.287 -25.501  48.484  1.00  8.280          H  
ATOM   3799  N   GLY A 240      20.551 -28.814  43.647  1.00  5.740          N  
ATOM   3800  CA  GLY A 240      19.700 -29.990  43.637  1.00  6.370          C  
ATOM   3801  C   GLY A 240      18.936 -30.186  42.328  1.00  6.380          C  
ATOM   3802  O   GLY A 240      18.291 -31.219  42.124  1.00  6.600          O  
ATOM   3803  H   GLY A 240      20.226 -27.955  44.065  1.00  6.890          H  
ATOM   3804 1HA  GLY A 240      20.312 -30.870  43.832  1.00  7.640          H  
ATOM   3805 2HA  GLY A 240      18.989 -29.918  44.459  1.00  7.640          H  
ATOM   3806  N   TRP A 241      19.009 -29.231  41.400  1.00  6.470          N  
ATOM   3807  CA  TRP A 241      18.243 -29.380  40.161  1.00  6.750          C  
ATOM   3808  C   TRP A 241      19.032 -30.210  39.154  1.00  7.050          C  
ATOM   3809  O   TRP A 241      19.483 -29.707  38.116  1.00  7.380          O  
ATOM   3810  CB  TRP A 241      17.957 -28.007  39.567  1.00  9.340          C  
ATOM   3811  CG  TRP A 241      17.078 -27.129  40.396  1.00  9.340          C  
ATOM   3812  CD1 TRP A 241      16.628 -27.333  41.674  1.00  9.340          C  
ATOM   3813  CD2 TRP A 241      16.549 -25.861  39.993  1.00  9.340          C  
ATOM   3814  NE1 TRP A 241      15.888 -26.273  42.081  1.00  9.340          N  
ATOM   3815  CE2 TRP A 241      15.842 -25.354  41.076  1.00  9.340          C  
ATOM   3816  CE3 TRP A 241      16.626 -25.117  38.821  1.00  9.340          C  
ATOM   3817  CZ2 TRP A 241      15.240 -24.124  41.030  1.00  9.340          C  
ATOM   3818  CZ3 TRP A 241      16.021 -23.893  38.788  1.00  9.340          C  
ATOM   3819  CH2 TRP A 241      15.361 -23.406  39.857  1.00  9.340          C  
ATOM   3820  H   TRP A 241      19.564 -28.383  41.569  1.00  7.760          H  
ATOM   3821  HA  TRP A 241      17.304 -29.887  40.377  1.00  8.100          H  
ATOM   3822 1HB  TRP A 241      18.900 -27.478  39.437  1.00 11.210          H  
ATOM   3823 2HB  TRP A 241      17.518 -28.112  38.592  1.00 11.210          H  
ATOM   3824  HD1 TRP A 241      16.822 -28.198  42.292  1.00 11.210          H  
ATOM   3825  HE1 TRP A 241      15.421 -26.180  43.026  1.00 11.210          H  
ATOM   3826  HE3 TRP A 241      17.173 -25.493  37.954  1.00 11.210          H  
ATOM   3827  HZ2 TRP A 241      14.687 -23.713  41.877  1.00 11.210          H  
ATOM   3828  HZ3 TRP A 241      16.097 -23.301  37.886  1.00 11.210          H  
ATOM   3829  HH2 TRP A 241      14.906 -22.423  39.790  1.00 11.210          H  
ATOM   3830  N   ARG A 242      19.207 -31.491  39.462  1.00  7.230          N  
ATOM   3831  CA  ARG A 242      20.116 -32.313  38.675  1.00  7.900          C  
ATOM   3832  C   ARG A 242      19.671 -33.718  38.311  1.00  8.140          C  
ATOM   3833  O   ARG A 242      19.304 -34.512  39.174  1.00  7.970          O  
ATOM   3834  CB  ARG A 242      21.404 -32.491  39.469  1.00 10.790          C  
ATOM   3835  CG  ARG A 242      22.171 -31.234  39.774  1.00 10.790          C  
ATOM   3836  CD  ARG A 242      22.815 -30.626  38.608  1.00 10.790          C  
ATOM   3837  NE  ARG A 242      23.571 -29.481  39.025  1.00 10.790          N  
ATOM   3838  CZ  ARG A 242      23.072 -28.234  39.163  1.00 10.790          C  
ATOM   3839  NH1 ARG A 242      21.809 -27.952  38.864  1.00 10.790          N  
ATOM   3840  NH2 ARG A 242      23.856 -27.280  39.609  1.00 10.790          N  
ATOM   3841  H   ARG A 242      18.758 -31.827  40.320  1.00  8.680          H  
ATOM   3842  HA  ARG A 242      20.322 -31.788  37.747  1.00  9.480          H  
ATOM   3843 1HB  ARG A 242      21.174 -32.965  40.421  1.00 12.950          H  
ATOM   3844 2HB  ARG A 242      22.065 -33.155  38.931  1.00 12.950          H  
ATOM   3845 1HG  ARG A 242      21.522 -30.503  40.228  1.00 12.950          H  
ATOM   3846 2HG  ARG A 242      22.957 -31.480  40.487  1.00 12.950          H  
ATOM   3847 1HD  ARG A 242      23.502 -31.349  38.163  1.00 12.950          H  
ATOM   3848 2HD  ARG A 242      22.088 -30.315  37.871  1.00 12.950          H  
ATOM   3849  HE  ARG A 242      24.538 -29.632  39.273  1.00 12.950          H  
ATOM   3850 1HH1 ARG A 242      21.165 -28.675  38.506  1.00 12.950          H  
ATOM   3851 2HH1 ARG A 242      21.463 -27.010  38.985  1.00 12.950          H  
ATOM   3852 1HH2 ARG A 242      24.816 -27.480  39.870  1.00 12.950          H  
ATOM   3853 2HH2 ARG A 242      23.494 -26.351  39.728  1.00 12.950          H  
ATOM   3854  N   THR A 243      19.886 -34.052  37.035  1.00  8.800          N  
ATOM   3855  CA  THR A 243      19.696 -35.398  36.491  1.00  9.360          C  
ATOM   3856  C   THR A 243      20.688 -36.337  37.158  1.00  9.380          C  
ATOM   3857  O   THR A 243      20.378 -37.484  37.486  1.00  9.510          O  
ATOM   3858  CB  THR A 243      19.874 -35.423  34.971  1.00 12.880          C  
ATOM   3859  OG1 THR A 243      18.903 -34.557  34.381  1.00 12.880          O  
ATOM   3860  CG2 THR A 243      19.694 -36.835  34.413  1.00 12.880          C  
ATOM   3861  H   THR A 243      20.166 -33.311  36.405  1.00 10.560          H  
ATOM   3862  HA  THR A 243      18.696 -35.738  36.708  1.00 11.230          H  
ATOM   3863  HB  THR A 243      20.869 -35.065  34.716  1.00 15.460          H  
ATOM   3864  HG1 THR A 243      17.993 -34.860  34.663  1.00 15.460          H  
ATOM   3865 1HG2 THR A 243      19.812 -36.815  33.332  1.00 15.460          H  
ATOM   3866 2HG2 THR A 243      20.433 -37.509  34.843  1.00 15.460          H  
ATOM   3867 3HG2 THR A 243      18.702 -37.187  34.661  1.00 15.460          H  
ATOM   3868  N   SER A 244      21.902 -35.826  37.324  1.00  9.360          N  
ATOM   3869  CA  SER A 244      23.020 -36.520  37.935  1.00  9.570          C  
ATOM   3870  C   SER A 244      23.942 -35.547  38.621  1.00  9.110          C  
ATOM   3871  O   SER A 244      24.125 -34.413  38.167  1.00  9.270          O  
ATOM   3872  CB  SER A 244      23.863 -37.267  36.935  1.00 13.310          C  
ATOM   3873  OG  SER A 244      24.976 -37.855  37.594  1.00 13.310          O  
ATOM   3874  H   SER A 244      22.061 -34.891  36.988  1.00 11.230          H  
ATOM   3875  HA  SER A 244      22.635 -37.219  38.679  1.00 11.480          H  
ATOM   3876 1HB  SER A 244      23.262 -38.041  36.459  1.00 15.980          H  
ATOM   3877 2HB  SER A 244      24.208 -36.587  36.159  1.00 15.980          H  
ATOM   3878  HG  SER A 244      25.617 -37.112  37.825  1.00 15.980          H  
ATOM   3879  N   GLY A 245      24.534 -35.987  39.718  1.00  8.780          N  
ATOM   3880  CA  GLY A 245      25.527 -35.168  40.384  1.00  8.570          C  
ATOM   3881  C   GLY A 245      26.822 -35.370  39.623  1.00  8.050          C  
ATOM   3882  O   GLY A 245      26.829 -36.030  38.573  1.00  8.000          O  
ATOM   3883  H   GLY A 245      24.320 -36.915  40.059  1.00 10.540          H  
ATOM   3884 1HA  GLY A 245      25.232 -34.118  40.364  1.00 10.280          H  
ATOM   3885 2HA  GLY A 245      25.641 -35.471  41.424  1.00 10.280          H  
ATOM   3886  N   LYS A 246      27.925 -34.843  40.157  1.00  7.890          N  
ATOM   3887  CA  LYS A 246      29.216 -34.934  39.469  1.00  7.580          C  
ATOM   3888  C   LYS A 246      30.200 -35.738  40.297  1.00  7.100          C  
ATOM   3889  O   LYS A 246      31.390 -35.432  40.337  1.00  7.090          O  
ATOM   3890  CB  LYS A 246      29.773 -33.535  39.196  1.00 10.740          C  
ATOM   3891  CG  LYS A 246      28.872 -32.620  38.339  1.00 10.740          C  
ATOM   3892  CD  LYS A 246      28.680 -33.126  36.915  1.00 10.740          C  
ATOM   3893  CE  LYS A 246      27.877 -32.125  36.091  1.00 10.740          C  
ATOM   3894  NZ  LYS A 246      27.643 -32.602  34.693  1.00 10.740          N  
ATOM   3895  H   LYS A 246      27.871 -34.339  41.060  1.00  9.470          H  
ATOM   3896  HA  LYS A 246      29.083 -35.462  38.527  1.00  9.100          H  
ATOM   3897 1HB  LYS A 246      29.939 -33.033  40.148  1.00 12.880          H  
ATOM   3898 2HB  LYS A 246      30.739 -33.618  38.699  1.00 12.880          H  
ATOM   3899 1HG  LYS A 246      27.897 -32.528  38.818  1.00 12.880          H  
ATOM   3900 2HG  LYS A 246      29.314 -31.634  38.283  1.00 12.880          H  
ATOM   3901 1HD  LYS A 246      29.649 -33.294  36.446  1.00 12.880          H  
ATOM   3902 2HD  LYS A 246      28.128 -34.067  36.931  1.00 12.880          H  
ATOM   3903 1HE  LYS A 246      26.913 -31.961  36.574  1.00 12.880          H  
ATOM   3904 2HE  LYS A 246      28.419 -31.179  36.055  1.00 12.880          H  
ATOM   3905 1HZ  LYS A 246      27.108 -31.911  34.185  1.00 12.880          H  
ATOM   3906 2HZ  LYS A 246      28.529 -32.749  34.229  1.00 12.880          H  
ATOM   3907 3HZ  LYS A 246      27.127 -33.473  34.720  1.00 12.880          H  
ATOM   3908  N   SER A 247      29.656 -36.697  41.058  1.00  7.010          N  
ATOM   3909  CA  SER A 247      30.375 -37.562  42.009  1.00  6.900          C  
ATOM   3910  C   SER A 247      30.866 -36.737  43.201  1.00  7.230          C  
ATOM   3911  O   SER A 247      31.574 -37.222  44.091  1.00  7.550          O  
ATOM   3912  CB  SER A 247      31.535 -38.292  41.337  1.00  9.700          C  
ATOM   3913  OG  SER A 247      31.088 -39.085  40.263  1.00  9.700          O  
ATOM   3914  H   SER A 247      28.668 -36.867  40.928  1.00  8.410          H  
ATOM   3915  HA  SER A 247      29.679 -38.315  42.382  1.00  8.280          H  
ATOM   3916 1HB  SER A 247      32.281 -37.587  40.989  1.00 11.640          H  
ATOM   3917 2HB  SER A 247      32.024 -38.928  42.072  1.00 11.640          H  
ATOM   3918  HG  SER A 247      31.875 -39.483  39.886  1.00 11.640          H  
ATOM   3919  N   ASP A 248      30.382 -35.494  43.261  1.00  7.440          N  
ATOM   3920  CA  ASP A 248      30.675 -34.531  44.298  1.00  8.100          C  
ATOM   3921  C   ASP A 248      29.683 -34.620  45.421  1.00  8.360          C  
ATOM   3922  O   ASP A 248      29.706 -33.808  46.334  1.00  8.800          O  
ATOM   3923  CB  ASP A 248      30.560 -33.123  43.730  1.00 11.080          C  
ATOM   3924  CG  ASP A 248      29.090 -32.802  43.274  1.00 11.080          C  
ATOM   3925  OD1 ASP A 248      28.294 -33.741  42.977  1.00 11.080          O  
ATOM   3926  OD2 ASP A 248      28.727 -31.640  43.353  1.00 11.080          O  
ATOM   3927  H   ASP A 248      29.778 -35.191  42.506  1.00  8.930          H  
ATOM   3928  HA  ASP A 248      31.678 -34.715  44.685  1.00  9.720          H  
ATOM   3929 1HB  ASP A 248      30.878 -32.400  44.482  1.00 13.290          H  
ATOM   3930 2HB  ASP A 248      31.224 -33.022  42.869  1.00 13.290          H  
ATOM   3931  N   ARG A 249      28.775 -35.576  45.322  1.00  8.310          N  
ATOM   3932  CA  ARG A 249      27.726 -35.797  46.296  1.00  8.770          C  
ATOM   3933  C   ARG A 249      26.947 -34.502  46.550  1.00  8.370          C  
ATOM   3934  O   ARG A 249      26.544 -34.238  47.686  1.00  8.430          O  
ATOM   3935  CB  ARG A 249      28.329 -36.330  47.596  1.00 12.090          C  
ATOM   3936  CG  ARG A 249      28.618 -37.846  47.624  1.00 12.090          C  
ATOM   3937  CD  ARG A 249      29.782 -38.259  46.736  1.00 12.090          C  
ATOM   3938  NE  ARG A 249      30.131 -39.665  46.949  1.00 12.090          N  
ATOM   3939  CZ  ARG A 249      31.054 -40.389  46.256  1.00 12.090          C  
ATOM   3940  NH1 ARG A 249      31.763 -39.864  45.264  1.00 12.090          N  
ATOM   3941  NH2 ARG A 249      31.247 -41.660  46.589  1.00 12.090          N  
ATOM   3942  H   ARG A 249      28.825 -36.167  44.509  1.00  9.970          H  
ATOM   3943  HA  ARG A 249      27.036 -36.543  45.902  1.00 10.520          H  
ATOM   3944 1HB  ARG A 249      29.261 -35.815  47.816  1.00 14.510          H  
ATOM   3945 2HB  ARG A 249      27.651 -36.124  48.422  1.00 14.510          H  
ATOM   3946 1HG  ARG A 249      28.853 -38.144  48.644  1.00 14.510          H  
ATOM   3947 2HG  ARG A 249      27.733 -38.384  47.288  1.00 14.510          H  
ATOM   3948 1HD  ARG A 249      29.506 -38.144  45.695  1.00 14.510          H  
ATOM   3949 2HD  ARG A 249      30.656 -37.643  46.954  1.00 14.510          H  
ATOM   3950  HE  ARG A 249      29.638 -40.143  47.689  1.00 14.510          H  
ATOM   3951 1HH1 ARG A 249      31.643 -38.881  44.971  1.00 14.510          H  
ATOM   3952 2HH1 ARG A 249      32.439 -40.431  44.777  1.00 14.510          H  
ATOM   3953 1HH2 ARG A 249      30.714 -42.072  47.343  1.00 14.510          H  
ATOM   3954 2HH2 ARG A 249      31.925 -42.217  46.091  1.00 14.510          H  
ATOM   3955  N   LYS A 250      26.686 -33.732  45.475  1.00  8.170          N  
ATOM   3956  CA  LYS A 250      25.971 -32.465  45.540  1.00  7.900          C  
ATOM   3957  C   LYS A 250      26.658 -31.435  46.437  1.00  7.930          C  
ATOM   3958  O   LYS A 250      25.984 -30.688  47.158  1.00  8.380          O  
ATOM   3959  CB  LYS A 250      24.524 -32.679  46.010  1.00 11.170          C  
ATOM   3960  CG  LYS A 250      23.699 -33.582  45.103  1.00 11.170          C  
ATOM   3961  CD  LYS A 250      22.276 -33.734  45.624  1.00 11.170          C  
ATOM   3962  CE  LYS A 250      21.450 -34.654  44.735  1.00 11.170          C  
ATOM   3963  NZ  LYS A 250      20.088 -34.900  45.297  1.00 11.170          N  
ATOM   3964  H   LYS A 250      27.040 -33.997  44.546  1.00  9.800          H  
ATOM   3965  HA  LYS A 250      25.947 -32.047  44.532  1.00  9.480          H  
ATOM   3966 1HB  LYS A 250      24.505 -33.087  47.015  1.00 13.400          H  
ATOM   3967 2HB  LYS A 250      24.019 -31.713  46.047  1.00 13.400          H  
ATOM   3968 1HG  LYS A 250      23.675 -33.155  44.098  1.00 13.400          H  
ATOM   3969 2HG  LYS A 250      24.170 -34.563  45.050  1.00 13.400          H  
ATOM   3970 1HD  LYS A 250      22.304 -34.143  46.636  1.00 13.400          H  
ATOM   3971 2HD  LYS A 250      21.800 -32.754  45.659  1.00 13.400          H  
ATOM   3972 1HE  LYS A 250      21.347 -34.195  43.751  1.00 13.400          H  
ATOM   3973 2HE  LYS A 250      21.965 -35.608  44.629  1.00 13.400          H  
ATOM   3974 1HZ  LYS A 250      19.576 -35.509  44.675  1.00 13.400          H  
ATOM   3975 2HZ  LYS A 250      20.172 -35.339  46.204  1.00 13.400          H  
ATOM   3976 3HZ  LYS A 250      19.589 -34.030  45.394  1.00 13.400          H  
ATOM   3977  N   LYS A 251      27.991 -31.365  46.379  1.00  7.670          N  
ATOM   3978  CA  LYS A 251      28.740 -30.390  47.144  1.00  7.860          C  
ATOM   3979  C   LYS A 251      29.355 -29.242  46.326  1.00  7.660          C  
ATOM   3980  O   LYS A 251      29.624 -28.185  46.898  1.00  7.840          O  
ATOM   3981  CB  LYS A 251      29.847 -31.075  47.947  1.00 10.930          C  
ATOM   3982  CG  LYS A 251      29.362 -32.146  48.966  1.00 10.930          C  
ATOM   3983  CD  LYS A 251      28.473 -31.579  50.076  1.00 10.930          C  
ATOM   3984  CE  LYS A 251      28.128 -32.660  51.092  1.00 10.930          C  
ATOM   3985  NZ  LYS A 251      27.212 -32.160  52.160  1.00 10.930          N  
ATOM   3986  H   LYS A 251      28.513 -32.056  45.841  1.00  9.200          H  
ATOM   3987  HA  LYS A 251      28.068 -29.950  47.856  1.00  9.430          H  
ATOM   3988 1HB  LYS A 251      30.536 -31.564  47.256  1.00 13.110          H  
ATOM   3989 2HB  LYS A 251      30.417 -30.325  48.492  1.00 13.110          H  
ATOM   3990 1HG  LYS A 251      28.783 -32.898  48.438  1.00 13.110          H  
ATOM   3991 2HG  LYS A 251      30.226 -32.635  49.409  1.00 13.110          H  
ATOM   3992 1HD  LYS A 251      28.972 -30.748  50.572  1.00 13.110          H  
ATOM   3993 2HD  LYS A 251      27.536 -31.227  49.647  1.00 13.110          H  
ATOM   3994 1HE  LYS A 251      27.646 -33.490  50.570  1.00 13.110          H  
ATOM   3995 2HE  LYS A 251      29.046 -33.019  51.554  1.00 13.110          H  
ATOM   3996 1HZ  LYS A 251      27.009 -32.911  52.805  1.00 13.110          H  
ATOM   3997 2HZ  LYS A 251      27.649 -31.397  52.659  1.00 13.110          H  
ATOM   3998 3HZ  LYS A 251      26.352 -31.839  51.736  1.00 13.110          H  
ATOM   3999  N   ASN A 252      29.626 -29.432  45.018  1.00  7.530          N  
ATOM   4000  CA  ASN A 252      30.385 -28.410  44.282  1.00  7.570          C  
ATOM   4001  C   ASN A 252      29.678 -27.518  43.249  1.00  6.820          C  
ATOM   4002  O   ASN A 252      30.268 -26.523  42.824  1.00  6.730          O  
ATOM   4003  CB  ASN A 252      31.570 -29.066  43.592  1.00 10.580          C  
ATOM   4004  CG  ASN A 252      32.602 -29.610  44.546  1.00 10.580          C  
ATOM   4005  OD1 ASN A 252      32.828 -29.076  45.639  1.00 10.580          O  
ATOM   4006  ND2 ASN A 252      33.265 -30.667  44.139  1.00 10.580          N  
ATOM   4007  H   ASN A 252      29.336 -30.292  44.532  1.00  9.040          H  
ATOM   4008  HA  ASN A 252      30.789 -27.723  45.026  1.00  9.080          H  
ATOM   4009 1HB  ASN A 252      31.202 -29.893  42.989  1.00 12.700          H  
ATOM   4010 2HB  ASN A 252      32.040 -28.358  42.918  1.00 12.700          H  
ATOM   4011 1HD2 ASN A 252      33.973 -31.067  44.727  1.00 12.700          H  
ATOM   4012 2HD2 ASN A 252      33.086 -31.067  43.241  1.00 12.700          H  
ATOM   4013  N   PHE A 253      28.457 -27.835  42.807  1.00  6.560          N  
ATOM   4014  CA  PHE A 253      27.906 -27.035  41.701  1.00  6.030          C  
ATOM   4015  C   PHE A 253      26.557 -26.354  41.908  1.00  6.240          C  
ATOM   4016  O   PHE A 253      25.520 -27.003  41.998  1.00  6.820          O  
ATOM   4017  CB  PHE A 253      27.820 -27.906  40.452  1.00  8.650          C  
ATOM   4018  CG  PHE A 253      29.160 -28.391  39.983  1.00  8.650          C  
ATOM   4019  CD1 PHE A 253      29.678 -29.602  40.431  1.00  8.650          C  
ATOM   4020  CD2 PHE A 253      29.912 -27.630  39.103  1.00  8.650          C  
ATOM   4021  CE1 PHE A 253      30.909 -30.033  40.003  1.00  8.650          C  
ATOM   4022  CE2 PHE A 253      31.139 -28.066  38.675  1.00  8.650          C  
ATOM   4023  CZ  PHE A 253      31.634 -29.271  39.125  1.00  8.650          C  
ATOM   4024  H   PHE A 253      27.954 -28.624  43.189  1.00  7.870          H  
ATOM   4025  HA  PHE A 253      28.618 -26.240  41.482  1.00  7.240          H  
ATOM   4026 1HB  PHE A 253      27.195 -28.773  40.654  1.00 10.380          H  
ATOM   4027 2HB  PHE A 253      27.359 -27.340  39.644  1.00 10.380          H  
ATOM   4028  HD1 PHE A 253      29.098 -30.217  41.132  1.00 10.380          H  
ATOM   4029  HD2 PHE A 253      29.520 -26.675  38.750  1.00 10.380          H  
ATOM   4030  HE1 PHE A 253      31.304 -30.983  40.359  1.00 10.380          H  
ATOM   4031  HE2 PHE A 253      31.725 -27.461  37.984  1.00 10.380          H  
ATOM   4032  HZ  PHE A 253      32.608 -29.614  38.784  1.00 10.380          H  
ATOM   4033  N   GLU A 254      26.600 -25.027  41.869  1.00  6.000          N  
ATOM   4034  CA  GLU A 254      25.461 -24.099  42.004  1.00  6.390          C  
ATOM   4035  C   GLU A 254      25.416 -23.146  40.804  1.00  6.080          C  
ATOM   4036  O   GLU A 254      26.468 -22.841  40.208  1.00  6.140          O  
ATOM   4037  CB  GLU A 254      25.595 -23.270  43.291  1.00  8.790          C  
ATOM   4038  CG  GLU A 254      25.321 -23.971  44.615  1.00  8.790          C  
ATOM   4039  CD  GLU A 254      23.831 -23.963  44.981  1.00  8.790          C  
ATOM   4040  OE1 GLU A 254      23.195 -22.980  44.703  1.00  8.790          O  
ATOM   4041  OE2 GLU A 254      23.336 -24.937  45.515  1.00  8.790          O  
ATOM   4042  H   GLU A 254      27.529 -24.637  41.773  1.00  7.200          H  
ATOM   4043  HA  GLU A 254      24.531 -24.669  42.034  1.00  7.670          H  
ATOM   4044 1HB  GLU A 254      26.597 -22.871  43.358  1.00 10.550          H  
ATOM   4045 2HB  GLU A 254      24.919 -22.440  43.223  1.00 10.550          H  
ATOM   4046 1HG  GLU A 254      25.672 -25.000  44.551  1.00 10.550          H  
ATOM   4047 2HG  GLU A 254      25.890 -23.472  45.404  1.00 10.550          H  
ATOM   4048  N   LEU A 255      24.212 -22.678  40.436  1.00  6.000          N  
ATOM   4049  CA  LEU A 255      24.053 -21.703  39.357  1.00  5.720          C  
ATOM   4050  C   LEU A 255      23.554 -20.401  39.976  1.00  5.470          C  
ATOM   4051  O   LEU A 255      22.360 -20.057  39.980  1.00  5.840          O  
ATOM   4052  CB  LEU A 255      23.103 -22.233  38.278  1.00  8.120          C  
ATOM   4053  CG  LEU A 255      23.656 -23.156  37.151  1.00  8.120          C  
ATOM   4054  CD1 LEU A 255      24.128 -24.491  37.707  1.00  8.120          C  
ATOM   4055  CD2 LEU A 255      22.526 -23.401  36.150  1.00  8.120          C  
ATOM   4056  H   LEU A 255      23.367 -22.937  40.960  1.00  7.200          H  
ATOM   4057  HA  LEU A 255      25.020 -21.510  38.896  1.00  6.860          H  
ATOM   4058 1HB  LEU A 255      22.405 -22.840  38.788  1.00  9.740          H  
ATOM   4059 2HB  LEU A 255      22.587 -21.391  37.808  1.00  9.740          H  
ATOM   4060  HG  LEU A 255      24.492 -22.659  36.648  1.00  9.740          H  
ATOM   4061 1HD1 LEU A 255      24.485 -25.114  36.888  1.00  9.740          H  
ATOM   4062 2HD1 LEU A 255      24.931 -24.349  38.407  1.00  9.740          H  
ATOM   4063 3HD1 LEU A 255      23.294 -24.975  38.197  1.00  9.740          H  
ATOM   4064 1HD2 LEU A 255      22.886 -24.026  35.334  1.00  9.740          H  
ATOM   4065 2HD2 LEU A 255      21.705 -23.893  36.641  1.00  9.740          H  
ATOM   4066 3HD2 LEU A 255      22.187 -22.459  35.753  1.00  9.740          H  
ATOM   4067  N   CYS A 256      24.507 -19.690  40.547  1.00  5.110          N  
ATOM   4068  CA  CYS A 256      24.261 -18.490  41.309  1.00  5.080          C  
ATOM   4069  C   CYS A 256      24.449 -17.194  40.576  1.00  4.940          C  
ATOM   4070  O   CYS A 256      25.035 -17.119  39.499  1.00  4.420          O  
ATOM   4071  CB  CYS A 256      25.109 -18.476  42.566  1.00  7.120          C  
ATOM   4072  SG  CYS A 256      24.592 -19.669  43.777  1.00  7.120          S  
ATOM   4073  H   CYS A 256      25.462 -20.006  40.454  1.00  6.130          H  
ATOM   4074  HA  CYS A 256      23.223 -18.529  41.639  1.00  6.100          H  
ATOM   4075 1HB  CYS A 256      26.114 -18.721  42.282  1.00  8.550          H  
ATOM   4076 2HB  CYS A 256      25.135 -17.497  43.019  1.00  8.550          H  
ATOM   4077  HG  CYS A 256      24.325 -20.656  42.919  1.00  8.550          H  
ATOM   4078  N   ARG A 257      23.840 -16.188  41.172  1.00  5.600          N  
ATOM   4079  CA  ARG A 257      23.846 -14.764  40.853  1.00  5.680          C  
ATOM   4080  C   ARG A 257      23.095 -14.330  39.600  1.00  5.190          C  
ATOM   4081  O   ARG A 257      22.392 -13.319  39.618  1.00  5.330          O  
ATOM   4082  CB  ARG A 257      25.275 -14.317  40.720  1.00  7.920          C  
ATOM   4083  CG  ARG A 257      26.080 -14.393  42.009  1.00  7.920          C  
ATOM   4084  CD  ARG A 257      27.405 -13.881  41.794  1.00  7.920          C  
ATOM   4085  NE  ARG A 257      27.318 -12.510  41.402  1.00  7.920          N  
ATOM   4086  CZ  ARG A 257      28.309 -11.763  40.981  1.00  7.920          C  
ATOM   4087  NH1 ARG A 257      29.523 -12.205  40.905  1.00  7.920          N  
ATOM   4088  NH2 ARG A 257      28.042 -10.534  40.627  1.00  7.920          N  
ATOM   4089  H   ARG A 257      23.380 -16.454  42.028  1.00  6.720          H  
ATOM   4090  HA  ARG A 257      23.403 -14.242  41.683  1.00  6.820          H  
ATOM   4091 1HB  ARG A 257      25.799 -14.886  39.964  1.00  9.500          H  
ATOM   4092 2HB  ARG A 257      25.268 -13.305  40.373  1.00  9.500          H  
ATOM   4093 1HG  ARG A 257      25.616 -13.814  42.792  1.00  9.500          H  
ATOM   4094 2HG  ARG A 257      26.174 -15.425  42.327  1.00  9.500          H  
ATOM   4095 1HD  ARG A 257      27.987 -13.943  42.712  1.00  9.500          H  
ATOM   4096 2HD  ARG A 257      27.906 -14.443  41.000  1.00  9.500          H  
ATOM   4097  HE  ARG A 257      26.402 -12.056  41.406  1.00  9.500          H  
ATOM   4098 1HH1 ARG A 257      29.781 -13.159  41.177  1.00  9.500          H  
ATOM   4099 2HH1 ARG A 257      30.254 -11.550  40.611  1.00  9.500          H  
ATOM   4100 1HH2 ARG A 257      27.063 -10.218  40.683  1.00  9.500          H  
ATOM   4101 2HH2 ARG A 257      28.812  -9.958  40.273  1.00  9.500          H  
ATOM   4102  N   LYS A 258      23.070 -15.204  38.611  1.00  4.970          N  
ATOM   4103  CA  LYS A 258      22.456 -14.977  37.319  1.00  4.800          C  
ATOM   4104  C   LYS A 258      20.930 -14.999  37.320  1.00  5.250          C  
ATOM   4105  O   LYS A 258      20.298 -14.535  36.377  1.00  6.040          O  
ATOM   4106  CB  LYS A 258      22.978 -16.060  36.372  1.00  6.790          C  
ATOM   4107  CG  LYS A 258      24.480 -15.949  36.039  1.00  6.790          C  
ATOM   4108  CD  LYS A 258      24.905 -17.087  35.101  1.00  6.790          C  
ATOM   4109  CE  LYS A 258      26.302 -16.891  34.523  1.00  6.790          C  
ATOM   4110  NZ  LYS A 258      26.637 -17.930  33.488  1.00  6.790          N  
ATOM   4111  H   LYS A 258      23.670 -16.022  38.733  1.00  5.960          H  
ATOM   4112  HA  LYS A 258      22.773 -13.997  36.963  1.00  5.760          H  
ATOM   4113 1HB  LYS A 258      22.823 -17.044  36.823  1.00  8.150          H  
ATOM   4114 2HB  LYS A 258      22.420 -16.039  35.446  1.00  8.150          H  
ATOM   4115 1HG  LYS A 258      24.713 -14.984  35.611  1.00  8.150          H  
ATOM   4116 2HG  LYS A 258      25.048 -16.048  36.965  1.00  8.150          H  
ATOM   4117 1HD  LYS A 258      24.953 -17.985  35.704  1.00  8.150          H  
ATOM   4118 2HD  LYS A 258      24.178 -17.255  34.321  1.00  8.150          H  
ATOM   4119 1HE  LYS A 258      26.363 -15.912  34.064  1.00  8.150          H  
ATOM   4120 2HE  LYS A 258      27.034 -16.948  35.327  1.00  8.150          H  
ATOM   4121 1HZ  LYS A 258      27.570 -17.749  33.125  1.00  8.150          H  
ATOM   4122 2HZ  LYS A 258      26.621 -18.861  33.892  1.00  8.150          H  
ATOM   4123 3HZ  LYS A 258      25.948 -17.865  32.687  1.00  8.150          H  
ATOM   4124  N   CYS A 259      20.340 -15.615  38.341  1.00  4.790          N  
ATOM   4125  CA  CYS A 259      18.887 -15.846  38.460  1.00  5.120          C  
ATOM   4126  C   CYS A 259      18.413 -16.759  37.343  1.00  5.360          C  
ATOM   4127  O   CYS A 259      17.224 -16.846  37.052  1.00  5.540          O  
ATOM   4128  CB  CYS A 259      18.062 -14.570  38.336  1.00  7.040          C  
ATOM   4129  SG  CYS A 259      16.277 -14.820  38.662  1.00  7.040          S  
ATOM   4130  H   CYS A 259      20.960 -15.928  39.071  1.00  5.750          H  
ATOM   4131  HA  CYS A 259      18.689 -16.291  39.419  1.00  6.140          H  
ATOM   4132 1HB  CYS A 259      18.445 -13.822  38.980  1.00  8.440          H  
ATOM   4133 2HB  CYS A 259      18.137 -14.184  37.325  1.00  8.440          H  
ATOM   4134  HG  CYS A 259      16.124 -15.817  37.770  1.00  8.440          H  
ATOM   4135  N   GLY A 260      19.370 -17.443  36.738  1.00  5.380          N  
ATOM   4136  CA  GLY A 260      19.190 -18.321  35.607  1.00  5.670          C  
ATOM   4137  C   GLY A 260      19.222 -17.559  34.264  1.00  5.850          C  
ATOM   4138  O   GLY A 260      19.073 -18.189  33.219  1.00  6.170          O  
ATOM   4139  H   GLY A 260      20.304 -17.328  37.099  1.00  6.460          H  
ATOM   4140 1HA  GLY A 260      19.981 -19.071  35.617  1.00  6.800          H  
ATOM   4141 2HA  GLY A 260      18.250 -18.854  35.706  1.00  6.800          H  
ATOM   4142  N   HIS A 261      19.421 -16.225  34.280  1.00  5.680          N  
ATOM   4143  CA  HIS A 261      19.425 -15.378  33.068  1.00  5.890          C  
ATOM   4144  C   HIS A 261      20.586 -15.585  32.103  1.00  6.010          C  
ATOM   4145  O   HIS A 261      20.390 -15.791  30.909  1.00  6.310          O  
ATOM   4146  CB  HIS A 261      19.453 -13.878  33.421  1.00  8.160          C  
ATOM   4147  CG  HIS A 261      19.450 -12.952  32.195  1.00  8.160          C  
ATOM   4148  ND1 HIS A 261      18.348 -12.757  31.392  1.00  8.160          N  
ATOM   4149  CD2 HIS A 261      20.429 -12.198  31.661  1.00  8.160          C  
ATOM   4150  CE1 HIS A 261      18.665 -11.921  30.417  1.00  8.160          C  
ATOM   4151  NE2 HIS A 261      19.922 -11.570  30.560  1.00  8.160          N  
ATOM   4152  H   HIS A 261      19.560 -15.750  35.171  1.00  6.820          H  
ATOM   4153  HA  HIS A 261      18.506 -15.568  32.513  1.00  7.070          H  
ATOM   4154 1HB  HIS A 261      18.630 -13.626  34.048  1.00  9.790          H  
ATOM   4155 2HB  HIS A 261      20.355 -13.661  33.985  1.00  9.790          H  
ATOM   4156  HD1 HIS A 261      17.400 -13.133  31.496  1.00  9.790          H  
ATOM   4157  HD2 HIS A 261      21.436 -12.035  31.929  1.00  9.790          H  
ATOM   4158  HE1 HIS A 261      17.931 -11.641  29.667  1.00  9.790          H  
ATOM   4159  N   TYR A 262      21.806 -15.554  32.622  1.00  5.790          N  
ATOM   4160  CA  TYR A 262      23.017 -15.564  31.794  1.00  5.900          C  
ATOM   4161  C   TYR A 262      23.565 -16.976  31.572  1.00  6.040          C  
ATOM   4162  O   TYR A 262      24.762 -17.164  31.317  1.00  6.090          O  
ATOM   4163  CB  TYR A 262      24.122 -14.733  32.455  1.00  8.220          C  
ATOM   4164  CG  TYR A 262      23.905 -13.271  32.656  1.00  8.220          C  
ATOM   4165  CD1 TYR A 262      23.395 -12.829  33.873  1.00  8.220          C  
ATOM   4166  CD2 TYR A 262      24.265 -12.359  31.679  1.00  8.220          C  
ATOM   4167  CE1 TYR A 262      23.231 -11.487  34.111  1.00  8.220          C  
ATOM   4168  CE2 TYR A 262      24.102 -11.001  31.916  1.00  8.220          C  
ATOM   4169  CZ  TYR A 262      23.586 -10.567  33.128  1.00  8.220          C  
ATOM   4170  OH  TYR A 262      23.425  -9.223  33.370  1.00  8.220          O  
ATOM   4171  H   TYR A 262      21.887 -15.448  33.623  1.00  6.950          H  
ATOM   4172  HA  TYR A 262      22.773 -15.136  30.821  1.00  7.080          H  
ATOM   4173 1HB  TYR A 262      24.290 -15.127  33.390  1.00  9.860          H  
ATOM   4174 2HB  TYR A 262      25.046 -14.853  31.891  1.00  9.860          H  
ATOM   4175  HD1 TYR A 262      23.124 -13.543  34.638  1.00  9.860          H  
ATOM   4176  HD2 TYR A 262      24.677 -12.704  30.731  1.00  9.860          H  
ATOM   4177  HE1 TYR A 262      22.827 -11.148  35.066  1.00  9.860          H  
ATOM   4178  HE2 TYR A 262      24.383 -10.276  31.152  1.00  9.860          H  
ATOM   4179  HH  TYR A 262      23.741  -8.720  32.615  1.00  9.860          H  
ATOM   4180  N   GLU A 263      22.705 -17.975  31.720  1.00  6.110          N  
ATOM   4181  CA  GLU A 263      23.089 -19.369  31.520  1.00  6.260          C  
ATOM   4182  C   GLU A 263      23.202 -19.710  30.034  1.00  6.720          C  
ATOM   4183  O   GLU A 263      23.978 -20.588  29.659  1.00  6.930          O  
ATOM   4184  CB  GLU A 263      22.107 -20.308  32.218  1.00  8.700          C  
ATOM   4185  CG  GLU A 263      22.108 -20.171  33.726  1.00  8.700          C  
ATOM   4186  CD  GLU A 263      23.419 -20.428  34.350  1.00  8.700          C  
ATOM   4187  OE1 GLU A 263      24.207 -21.141  33.794  1.00  8.700          O  
ATOM   4188  OE2 GLU A 263      23.644 -19.913  35.408  1.00  8.700          O  
ATOM   4189  H   GLU A 263      21.745 -17.746  31.949  1.00  7.330          H  
ATOM   4190  HA  GLU A 263      24.072 -19.521  31.962  1.00  7.510          H  
ATOM   4191 1HB  GLU A 263      21.091 -20.113  31.860  1.00 10.440          H  
ATOM   4192 2HB  GLU A 263      22.347 -21.342  31.974  1.00 10.440          H  
ATOM   4193 1HG  GLU A 263      21.791 -19.165  33.984  1.00 10.440          H  
ATOM   4194 2HG  GLU A 263      21.410 -20.862  34.137  1.00 10.440          H  
ATOM   4195  N   LYS A 264      22.431 -18.991  29.195  1.00  6.900          N  
ATOM   4196  CA  LYS A 264      22.354 -19.161  27.738  1.00  7.370          C  
ATOM   4197  C   LYS A 264      21.719 -20.502  27.364  1.00  7.510          C  
ATOM   4198  O   LYS A 264      22.091 -21.137  26.376  1.00  7.550          O  
ATOM   4199  CB  LYS A 264      23.765 -19.041  27.142  1.00 10.130          C  
ATOM   4200  CG  LYS A 264      24.483 -17.738  27.540  1.00 10.130          C  
ATOM   4201  CD  LYS A 264      25.891 -17.663  26.988  1.00 10.130          C  
ATOM   4202  CE  LYS A 264      26.605 -16.408  27.503  1.00 10.130          C  
ATOM   4203  NZ  LYS A 264      28.034 -16.339  27.058  1.00 10.130          N  
ATOM   4204  H   LYS A 264      21.808 -18.300  29.594  1.00  8.280          H  
ATOM   4205  HA  LYS A 264      21.723 -18.368  27.329  1.00  8.840          H  
ATOM   4206 1HB  LYS A 264      24.380 -19.890  27.416  1.00 12.160          H  
ATOM   4207 2HB  LYS A 264      23.687 -19.047  26.055  1.00 12.160          H  
ATOM   4208 1HG  LYS A 264      23.909 -16.888  27.174  1.00 12.160          H  
ATOM   4209 2HG  LYS A 264      24.541 -17.664  28.623  1.00 12.160          H  
ATOM   4210 1HD  LYS A 264      26.449 -18.546  27.304  1.00 12.160          H  
ATOM   4211 2HD  LYS A 264      25.857 -17.641  25.900  1.00 12.160          H  
ATOM   4212 1HE  LYS A 264      26.079 -15.531  27.136  1.00 12.160          H  
ATOM   4213 2HE  LYS A 264      26.579 -16.405  28.598  1.00 12.160          H  
ATOM   4214 1HZ  LYS A 264      28.460 -15.489  27.422  1.00 12.160          H  
ATOM   4215 2HZ  LYS A 264      28.541 -17.145  27.412  1.00 12.160          H  
ATOM   4216 3HZ  LYS A 264      28.080 -16.329  26.051  1.00 12.160          H  
ATOM   4217  N   GLU A 265      20.753 -20.903  28.184  1.00  7.690          N  
ATOM   4218  CA  GLU A 265      19.950 -22.113  28.068  1.00  7.830          C  
ATOM   4219  C   GLU A 265      18.831 -21.930  29.061  1.00  7.730          C  
ATOM   4220  O   GLU A 265      18.784 -20.894  29.724  1.00  7.760          O  
ATOM   4221  CB  GLU A 265      20.730 -23.398  28.380  1.00 10.910          C  
ATOM   4222  CG  GLU A 265      21.268 -23.535  29.815  1.00 10.910          C  
ATOM   4223  CD  GLU A 265      21.952 -24.881  30.039  1.00 10.910          C  
ATOM   4224  OE1 GLU A 265      22.014 -25.650  29.108  1.00 10.910          O  
ATOM   4225  OE2 GLU A 265      22.400 -25.139  31.132  1.00 10.910          O  
ATOM   4226  H   GLU A 265      20.507 -20.273  28.937  1.00  9.230          H  
ATOM   4227  HA  GLU A 265      19.526 -22.182  27.065  1.00  9.400          H  
ATOM   4228 1HB  GLU A 265      20.095 -24.260  28.184  1.00 13.090          H  
ATOM   4229 2HB  GLU A 265      21.584 -23.468  27.706  1.00 13.090          H  
ATOM   4230 1HG  GLU A 265      21.991 -22.738  29.990  1.00 13.090          H  
ATOM   4231 2HG  GLU A 265      20.458 -23.418  30.536  1.00 13.090          H  
ATOM   4232  N   VAL A 266      17.902 -22.876  29.160  1.00  7.660          N  
ATOM   4233  CA  VAL A 266      16.931 -22.755  30.235  1.00  7.510          C  
ATOM   4234  C   VAL A 266      17.264 -23.810  31.276  1.00  7.400          C  
ATOM   4235  O   VAL A 266      17.019 -24.992  31.049  1.00  7.570          O  
ATOM   4236  CB  VAL A 266      15.509 -22.964  29.773  1.00 10.570          C  
ATOM   4237  CG1 VAL A 266      14.556 -22.805  30.939  1.00 10.570          C  
ATOM   4238  CG2 VAL A 266      15.235 -22.026  28.816  1.00 10.570          C  
ATOM   4239  H   VAL A 266      17.932 -23.692  28.560  1.00  9.190          H  
ATOM   4240  HA  VAL A 266      16.974 -21.749  30.626  1.00  9.010          H  
ATOM   4241  HB  VAL A 266      15.390 -23.959  29.363  1.00 12.690          H  
ATOM   4242 1HG1 VAL A 266      13.536 -22.931  30.596  1.00 12.690          H  
ATOM   4243 2HG1 VAL A 266      14.770 -23.548  31.689  1.00 12.690          H  
ATOM   4244 3HG1 VAL A 266      14.660 -21.810  31.373  1.00 12.690          H  
ATOM   4245 1HG2 VAL A 266      14.242 -22.153  28.487  1.00 12.690          H  
ATOM   4246 2HG2 VAL A 266      15.358 -21.046  29.257  1.00 12.690          H  
ATOM   4247 3HG2 VAL A 266      15.913 -22.146  27.982  1.00 12.690          H  
ATOM   4248  N   PRO A 267      17.798 -23.417  32.430  1.00  7.130          N  
ATOM   4249  CA  PRO A 267      18.270 -24.273  33.491  1.00  6.990          C  
ATOM   4250  C   PRO A 267      17.181 -24.662  34.485  1.00  6.990          C  
ATOM   4251  O   PRO A 267      17.476 -25.284  35.503  1.00  6.880          O  
ATOM   4252  CB  PRO A 267      19.273 -23.360  34.159  1.00 10.480          C  
ATOM   4253  CG  PRO A 267      18.600 -21.992  34.025  1.00 10.480          C  
ATOM   4254  CD  PRO A 267      17.990 -21.986  32.705  1.00 10.480          C  
ATOM   4255  HA  PRO A 267      18.755 -25.163  33.059  1.00  8.390          H  
ATOM   4256 1HB  PRO A 267      19.465 -23.701  35.171  1.00 12.580          H  
ATOM   4257 2HB  PRO A 267      20.238 -23.408  33.619  1.00 12.580          H  
ATOM   4258 1HG  PRO A 267      17.812 -21.886  34.759  1.00 12.580          H  
ATOM   4259 2HG  PRO A 267      19.280 -21.163  34.174  1.00 12.580          H  
ATOM   4260 1HD  PRO A 267      17.033 -21.449  32.760  1.00 12.580          H  
ATOM   4261 2HD  PRO A 267      18.703 -21.530  32.015  1.00 12.580          H  
ATOM   4262  N   THR A 268      15.951 -24.213  34.236  1.00  7.100          N  
ATOM   4263  CA  THR A 268      14.858 -24.372  35.177  1.00  7.050          C  
ATOM   4264  C   THR A 268      14.233 -25.744  35.106  1.00  7.260          C  
ATOM   4265  O   THR A 268      14.457 -26.496  34.150  1.00  7.310          O  
ATOM   4266  CB  THR A 268      13.787 -23.300  34.940  1.00  9.890          C  
ATOM   4267  OG1 THR A 268      13.216 -23.455  33.646  1.00  9.890          O  
ATOM   4268  CG2 THR A 268      14.415 -21.938  35.039  1.00  9.890          C  
ATOM   4269  H   THR A 268      15.739 -23.731  33.378  1.00  8.520          H  
ATOM   4270  HA  THR A 268      15.244 -24.250  36.175  1.00  8.460          H  
ATOM   4271  HB  THR A 268      13.008 -23.397  35.674  1.00 11.870          H  
ATOM   4272  HG1 THR A 268      12.410 -22.918  33.586  1.00 11.870          H  
ATOM   4273 1HG2 THR A 268      13.643 -21.202  34.870  1.00 11.870          H  
ATOM   4274 2HG2 THR A 268      14.844 -21.802  36.033  1.00 11.870          H  
ATOM   4275 3HG2 THR A 268      15.190 -21.823  34.294  1.00 11.870          H  
ATOM   4276  N   LYS A 269      13.446 -26.075  36.144  1.00  7.420          N  
ATOM   4277  CA  LYS A 269      12.803 -27.381  36.234  1.00  7.670          C  
ATOM   4278  C   LYS A 269      11.284 -27.328  36.405  1.00  7.720          C  
ATOM   4279  O   LYS A 269      10.588 -28.244  35.945  1.00  7.990          O  
ATOM   4280  CB  LYS A 269      13.403 -28.187  37.399  1.00 10.640          C  
ATOM   4281  CG  LYS A 269      14.924 -28.472  37.315  1.00 10.640          C  
ATOM   4282  CD  LYS A 269      15.294 -29.348  36.103  1.00 10.640          C  
ATOM   4283  CE  LYS A 269      16.764 -29.742  36.096  1.00 10.640          C  
ATOM   4284  NZ  LYS A 269      17.141 -30.508  34.848  1.00 10.640          N  
ATOM   4285  H   LYS A 269      13.259 -25.370  36.870  1.00  8.900          H  
ATOM   4286  HA  LYS A 269      12.991 -27.914  35.304  1.00  9.200          H  
ATOM   4287 1HB  LYS A 269      13.227 -27.648  38.334  1.00 12.770          H  
ATOM   4288 2HB  LYS A 269      12.889 -29.147  37.481  1.00 12.770          H  
ATOM   4289 1HG  LYS A 269      15.459 -27.524  37.238  1.00 12.770          H  
ATOM   4290 2HG  LYS A 269      15.242 -28.975  38.228  1.00 12.770          H  
ATOM   4291 1HD  LYS A 269      14.682 -30.253  36.104  1.00 12.770          H  
ATOM   4292 2HD  LYS A 269      15.104 -28.804  35.182  1.00 12.770          H  
ATOM   4293 1HE  LYS A 269      17.382 -28.845  36.165  1.00 12.770          H  
ATOM   4294 2HE  LYS A 269      16.958 -30.374  36.964  1.00 12.770          H  
ATOM   4295 1HZ  LYS A 269      18.119 -30.761  34.898  1.00 12.770          H  
ATOM   4296 2HZ  LYS A 269      16.583 -31.352  34.768  1.00 12.770          H  
ATOM   4297 3HZ  LYS A 269      16.983 -29.937  34.026  1.00 12.770          H  
ATOM   4298  N   LEU A 270      10.765 -26.266  37.057  1.00  7.460          N  
ATOM   4299  CA  LEU A 270       9.350 -26.234  37.450  1.00  7.410          C  
ATOM   4300  C   LEU A 270       8.374 -26.326  36.309  1.00  7.650          C  
ATOM   4301  O   LEU A 270       7.248 -26.762  36.497  1.00  7.680          O  
ATOM   4302  CB  LEU A 270       8.983 -24.990  38.265  1.00 10.390          C  
ATOM   4303  CG  LEU A 270       9.539 -24.874  39.698  1.00 10.390          C  
ATOM   4304  CD1 LEU A 270       9.125 -23.517  40.245  1.00 10.390          C  
ATOM   4305  CD2 LEU A 270       8.992 -26.004  40.597  1.00 10.390          C  
ATOM   4306  H   LEU A 270      11.366 -25.488  37.351  1.00  8.950          H  
ATOM   4307  HA  LEU A 270       9.173 -27.102  38.069  1.00  8.890          H  
ATOM   4308 1HB  LEU A 270       9.345 -24.122  37.716  1.00 12.470          H  
ATOM   4309 2HB  LEU A 270       7.905 -24.919  38.318  1.00 12.470          H  
ATOM   4310  HG  LEU A 270      10.631 -24.919  39.676  1.00 12.470          H  
ATOM   4311 1HD1 LEU A 270       9.520 -23.397  41.251  1.00 12.470          H  
ATOM   4312 2HD1 LEU A 270       9.513 -22.726  39.619  1.00 12.470          H  
ATOM   4313 3HD1 LEU A 270       8.045 -23.462  40.264  1.00 12.470          H  
ATOM   4314 1HD2 LEU A 270       9.390 -25.879  41.603  1.00 12.470          H  
ATOM   4315 2HD2 LEU A 270       7.909 -25.952  40.628  1.00 12.470          H  
ATOM   4316 3HD2 LEU A 270       9.295 -26.970  40.226  1.00 12.470          H  
ATOM   4317  N   ASP A 271       8.775 -25.960  35.112  1.00  7.850          N  
ATOM   4318  CA  ASP A 271       7.894 -26.004  33.957  1.00  8.100          C  
ATOM   4319  C   ASP A 271       7.292 -27.391  33.735  1.00  8.330          C  
ATOM   4320  O   ASP A 271       6.234 -27.535  33.108  1.00  8.500          O  
ATOM   4321  CB  ASP A 271       8.697 -25.695  32.708  1.00 11.240          C  
ATOM   4322  CG  ASP A 271       9.162 -24.323  32.651  1.00 11.240          C  
ATOM   4323  OD1 ASP A 271       8.697 -23.513  33.397  1.00 11.240          O  
ATOM   4324  OD2 ASP A 271      10.068 -24.078  31.891  1.00 11.240          O  
ATOM   4325  H   ASP A 271       9.704 -25.580  34.988  1.00  9.420          H  
ATOM   4326  HA  ASP A 271       7.089 -25.282  34.099  1.00  9.720          H  
ATOM   4327 1HB  ASP A 271       9.563 -26.360  32.666  1.00 13.490          H  
ATOM   4328 2HB  ASP A 271       8.088 -25.903  31.826  1.00 13.490          H  
ATOM   4329  N   TYR A 272       7.982 -28.438  34.196  1.00  8.370          N  
ATOM   4330  CA  TYR A 272       7.496 -29.787  33.964  1.00  8.630          C  
ATOM   4331  C   TYR A 272       6.877 -30.423  35.209  1.00  8.530          C  
ATOM   4332  O   TYR A 272       6.506 -31.592  35.193  1.00  8.700          O  
ATOM   4333  CB  TYR A 272       8.644 -30.631  33.428  1.00 11.980          C  
ATOM   4334  CG  TYR A 272       9.196 -30.064  32.127  1.00 11.980          C  
ATOM   4335  CD1 TYR A 272      10.409 -29.389  32.139  1.00 11.980          C  
ATOM   4336  CD2 TYR A 272       8.488 -30.182  30.936  1.00 11.980          C  
ATOM   4337  CE1 TYR A 272      10.916 -28.850  30.972  1.00 11.980          C  
ATOM   4338  CE2 TYR A 272       9.000 -29.635  29.759  1.00 11.980          C  
ATOM   4339  CZ  TYR A 272      10.209 -28.974  29.776  1.00 11.980          C  
ATOM   4340  OH  TYR A 272      10.734 -28.420  28.617  1.00 11.980          O  
ATOM   4341  H   TYR A 272       8.845 -28.295  34.734  1.00 10.040          H  
ATOM   4342  HA  TYR A 272       6.717 -29.748  33.206  1.00 10.360          H  
ATOM   4343 1HB  TYR A 272       9.450 -30.669  34.167  1.00 14.370          H  
ATOM   4344 2HB  TYR A 272       8.311 -31.649  33.255  1.00 14.370          H  
ATOM   4345  HD1 TYR A 272      10.965 -29.285  33.075  1.00 14.370          H  
ATOM   4346  HD2 TYR A 272       7.529 -30.698  30.920  1.00 14.370          H  
ATOM   4347  HE1 TYR A 272      11.867 -28.326  30.992  1.00 14.370          H  
ATOM   4348  HE2 TYR A 272       8.439 -29.728  28.823  1.00 14.370          H  
ATOM   4349  HH  TYR A 272      10.113 -28.520  27.863  1.00 14.370          H  
ATOM   4350  N   VAL A 273       6.746 -29.656  36.284  1.00  8.270          N  
ATOM   4351  CA  VAL A 273       6.163 -30.159  37.514  1.00  8.200          C  
ATOM   4352  C   VAL A 273       4.656 -29.924  37.403  1.00  8.350          C  
ATOM   4353  O   VAL A 273       4.259 -28.827  37.028  1.00  8.300          O  
ATOM   4354  CB  VAL A 273       6.782 -29.450  38.750  1.00 11.510          C  
ATOM   4355  CG1 VAL A 273       6.100 -29.892  40.069  1.00 11.510          C  
ATOM   4356  CG2 VAL A 273       8.280 -29.791  38.821  1.00 11.510          C  
ATOM   4357  H   VAL A 273       7.027 -28.674  36.231  1.00  9.920          H  
ATOM   4358  HA  VAL A 273       6.403 -31.213  37.592  1.00  9.840          H  
ATOM   4359  HB  VAL A 273       6.655 -28.378  38.635  1.00 13.810          H  
ATOM   4360 1HG1 VAL A 273       6.558 -29.368  40.907  1.00 13.810          H  
ATOM   4361 2HG1 VAL A 273       5.035 -29.667  40.049  1.00 13.810          H  
ATOM   4362 3HG1 VAL A 273       6.238 -30.956  40.198  1.00 13.810          H  
ATOM   4363 1HG2 VAL A 273       8.720 -29.283  39.670  1.00 13.810          H  
ATOM   4364 2HG2 VAL A 273       8.403 -30.870  38.934  1.00 13.810          H  
ATOM   4365 3HG2 VAL A 273       8.775 -29.470  37.902  1.00 13.810          H  
ATOM   4366  N   PRO A 274       3.782 -30.899  37.708  1.00  8.550          N  
ATOM   4367  CA  PRO A 274       2.343 -30.747  37.597  1.00  8.720          C  
ATOM   4368  C   PRO A 274       1.889 -29.491  38.315  1.00  8.450          C  
ATOM   4369  O   PRO A 274       2.346 -29.218  39.428  1.00  8.190          O  
ATOM   4370  CB  PRO A 274       1.833 -32.001  38.329  1.00 13.080          C  
ATOM   4371  CG  PRO A 274       2.906 -33.030  38.105  1.00 13.080          C  
ATOM   4372  CD  PRO A 274       4.219 -32.250  38.149  1.00 13.080          C  
ATOM   4373  HA  PRO A 274       2.054 -30.734  36.537  1.00 10.460          H  
ATOM   4374 1HB  PRO A 274       1.675 -31.785  39.392  1.00 15.700          H  
ATOM   4375 2HB  PRO A 274       0.862 -32.312  37.914  1.00 15.700          H  
ATOM   4376 1HG  PRO A 274       2.859 -33.782  38.899  1.00 15.700          H  
ATOM   4377 2HG  PRO A 274       2.730 -33.557  37.177  1.00 15.700          H  
ATOM   4378 1HD  PRO A 274       4.624 -32.234  39.160  1.00 15.700          H  
ATOM   4379 2HD  PRO A 274       4.906 -32.714  37.414  1.00 15.700          H  
ATOM   4380  N   GLN A 275       0.964 -28.753  37.689  1.00  8.540          N  
ATOM   4381  CA  GLN A 275       0.453 -27.500  38.245  1.00  8.340          C  
ATOM   4382  C   GLN A 275      -0.103 -27.728  39.630  1.00  8.210          C  
ATOM   4383  O   GLN A 275       0.062 -26.884  40.503  1.00  7.920          O  
ATOM   4384  CB  GLN A 275      -0.635 -26.852  37.367  1.00 11.760          C  
ATOM   4385  CG  GLN A 275      -1.012 -25.413  37.824  1.00 11.760          C  
ATOM   4386  CD  GLN A 275      -2.059 -24.714  36.928  1.00 11.760          C  
ATOM   4387  OE1 GLN A 275      -3.288 -24.880  37.051  1.00 11.760          O  
ATOM   4388  NE2 GLN A 275      -1.534 -23.934  36.001  1.00 11.760          N  
ATOM   4389  H   GLN A 275       0.639 -29.054  36.784  1.00 10.250          H  
ATOM   4390  HA  GLN A 275       1.280 -26.797  38.318  1.00 10.010          H  
ATOM   4391 1HB  GLN A 275      -0.280 -26.783  36.340  1.00 14.110          H  
ATOM   4392 2HB  GLN A 275      -1.541 -27.460  37.378  1.00 14.110          H  
ATOM   4393 1HG  GLN A 275      -1.365 -25.413  38.830  1.00 14.110          H  
ATOM   4394 2HG  GLN A 275      -0.100 -24.806  37.778  1.00 14.110          H  
ATOM   4395 1HE2 GLN A 275      -2.106 -23.402  35.328  1.00 14.110          H  
ATOM   4396 2HE2 GLN A 275      -0.510 -23.868  35.926  1.00 14.110          H  
ATOM   4397  N   PHE A 276      -0.777 -28.861  39.841  1.00  8.430          N  
ATOM   4398  CA  PHE A 276      -1.367 -29.149  41.142  1.00  8.330          C  
ATOM   4399  C   PHE A 276      -0.325 -29.198  42.248  1.00  8.070          C  
ATOM   4400  O   PHE A 276      -0.502 -28.580  43.304  1.00  7.910          O  
ATOM   4401  CB  PHE A 276      -2.086 -30.490  41.100  1.00 11.700          C  
ATOM   4402  CG  PHE A 276      -3.426 -30.463  40.425  1.00 11.700          C  
ATOM   4403  CD1 PHE A 276      -3.626 -31.039  39.166  1.00 11.700          C  
ATOM   4404  CD2 PHE A 276      -4.501 -29.859  41.056  1.00 11.700          C  
ATOM   4405  CE1 PHE A 276      -4.882 -31.006  38.580  1.00 11.700          C  
ATOM   4406  CE2 PHE A 276      -5.736 -29.828  40.468  1.00 11.700          C  
ATOM   4407  CZ  PHE A 276      -5.927 -30.399  39.247  1.00 11.700          C  
ATOM   4408  H   PHE A 276      -0.898 -29.511  39.082  1.00 10.120          H  
ATOM   4409  HA  PHE A 276      -2.078 -28.373  41.388  1.00 10.000          H  
ATOM   4410 1HB  PHE A 276      -1.464 -31.222  40.591  1.00 14.040          H  
ATOM   4411 2HB  PHE A 276      -2.214 -30.844  42.108  1.00 14.040          H  
ATOM   4412  HD1 PHE A 276      -2.797 -31.522  38.649  1.00 14.040          H  
ATOM   4413  HD2 PHE A 276      -4.353 -29.407  42.037  1.00 14.040          H  
ATOM   4414  HE1 PHE A 276      -5.051 -31.455  37.597  1.00 14.040          H  
ATOM   4415  HE2 PHE A 276      -6.574 -29.352  40.970  1.00 14.040          H  
ATOM   4416  HZ  PHE A 276      -6.911 -30.360  38.802  1.00 14.040          H  
ATOM   4417  N   LEU A 277       0.784 -29.892  41.988  1.00  8.050          N  
ATOM   4418  CA  LEU A 277       1.859 -29.997  42.959  1.00  7.860          C  
ATOM   4419  C   LEU A 277       2.533 -28.657  43.123  1.00  7.580          C  
ATOM   4420  O   LEU A 277       2.901 -28.276  44.242  1.00  7.350          O  
ATOM   4421  CB  LEU A 277       2.885 -31.071  42.560  1.00 11.080          C  
ATOM   4422  CG  LEU A 277       4.129 -31.289  43.540  1.00 11.080          C  
ATOM   4423  CD1 LEU A 277       3.680 -31.633  44.979  1.00 11.080          C  
ATOM   4424  CD2 LEU A 277       4.966 -32.439  42.997  1.00 11.080          C  
ATOM   4425  H   LEU A 277       0.869 -30.370  41.104  1.00  9.660          H  
ATOM   4426  HA  LEU A 277       1.420 -30.278  43.912  1.00  9.430          H  
ATOM   4427 1HB  LEU A 277       2.372 -32.007  42.443  1.00 13.300          H  
ATOM   4428 2HB  LEU A 277       3.287 -30.793  41.581  1.00 13.300          H  
ATOM   4429  HG  LEU A 277       4.730 -30.376  43.575  1.00 13.300          H  
ATOM   4430 1HD1 LEU A 277       4.565 -31.777  45.602  1.00 13.300          H  
ATOM   4431 2HD1 LEU A 277       3.092 -30.819  45.395  1.00 13.300          H  
ATOM   4432 3HD1 LEU A 277       3.096 -32.533  44.982  1.00 13.300          H  
ATOM   4433 1HD2 LEU A 277       5.831 -32.599  43.642  1.00 13.300          H  
ATOM   4434 2HD2 LEU A 277       4.364 -33.344  42.972  1.00 13.300          H  
ATOM   4435 3HD2 LEU A 277       5.301 -32.199  41.994  1.00 13.300          H  
ATOM   4436  N   ARG A 278       2.750 -27.950  42.009  1.00  7.600          N  
ATOM   4437  CA  ARG A 278       3.391 -26.660  42.104  1.00  7.360          C  
ATOM   4438  C   ARG A 278       2.588 -25.680  42.922  1.00  7.150          C  
ATOM   4439  O   ARG A 278       3.146 -25.032  43.805  1.00  6.870          O  
ATOM   4440  CB  ARG A 278       3.592 -26.010  40.757  1.00 10.400          C  
ATOM   4441  CG  ARG A 278       4.676 -26.587  39.900  1.00 10.400          C  
ATOM   4442  CD  ARG A 278       4.866 -25.826  38.651  1.00 10.400          C  
ATOM   4443  NE  ARG A 278       4.916 -24.395  38.926  1.00 10.400          N  
ATOM   4444  CZ  ARG A 278       4.012 -23.471  38.516  1.00 10.400          C  
ATOM   4445  NH1 ARG A 278       3.015 -23.751  37.712  1.00 10.400          N  
ATOM   4446  NH2 ARG A 278       4.121 -22.244  38.935  1.00 10.400          N  
ATOM   4447  H   ARG A 278       2.460 -28.320  41.097  1.00  9.120          H  
ATOM   4448  HA  ARG A 278       4.362 -26.795  42.577  1.00  8.830          H  
ATOM   4449 1HB  ARG A 278       2.666 -26.067  40.195  1.00 12.480          H  
ATOM   4450 2HB  ARG A 278       3.797 -24.960  40.938  1.00 12.480          H  
ATOM   4451 1HG  ARG A 278       5.611 -26.634  40.445  1.00 12.480          H  
ATOM   4452 2HG  ARG A 278       4.367 -27.576  39.609  1.00 12.480          H  
ATOM   4453 1HD  ARG A 278       5.798 -26.113  38.228  1.00 12.480          H  
ATOM   4454 2HD  ARG A 278       4.067 -26.048  37.950  1.00 12.480          H  
ATOM   4455  HE  ARG A 278       5.636 -24.071  39.557  1.00 12.480          H  
ATOM   4456 1HH1 ARG A 278       2.884 -24.682  37.333  1.00 12.480          H  
ATOM   4457 2HH1 ARG A 278       2.382 -22.973  37.447  1.00 12.480          H  
ATOM   4458 1HH2 ARG A 278       4.856 -21.974  39.571  1.00 12.480          H  
ATOM   4459 2HH2 ARG A 278       3.420 -21.549  38.633  1.00 12.480          H  
ATOM   4460  N   TRP A 279       1.279 -25.588  42.679  1.00  7.310          N  
ATOM   4461  CA  TRP A 279       0.483 -24.623  43.407  1.00  7.150          C  
ATOM   4462  C   TRP A 279       0.284 -25.059  44.835  1.00  7.000          C  
ATOM   4463  O   TRP A 279       0.187 -24.206  45.723  1.00  6.750          O  
ATOM   4464  CB  TRP A 279      -0.833 -24.311  42.682  1.00 10.070          C  
ATOM   4465  CG  TRP A 279      -0.634 -23.386  41.468  1.00 10.070          C  
ATOM   4466  CD1 TRP A 279       0.565 -22.931  40.982  1.00 10.070          C  
ATOM   4467  CD2 TRP A 279      -1.641 -22.782  40.600  1.00 10.070          C  
ATOM   4468  NE1 TRP A 279       0.353 -22.134  39.901  1.00 10.070          N  
ATOM   4469  CE2 TRP A 279      -0.961 -22.047  39.646  1.00 10.070          C  
ATOM   4470  CE3 TRP A 279      -3.024 -22.806  40.551  1.00 10.070          C  
ATOM   4471  CZ2 TRP A 279      -1.606 -21.374  38.651  1.00 10.070          C  
ATOM   4472  CZ3 TRP A 279      -3.671 -22.134  39.532  1.00 10.070          C  
ATOM   4473  CH2 TRP A 279      -2.975 -21.444  38.608  1.00 10.070          C  
ATOM   4474  H   TRP A 279       0.849 -26.154  41.946  1.00  8.770          H  
ATOM   4475  HA  TRP A 279       1.036 -23.690  43.449  1.00  8.580          H  
ATOM   4476 1HB  TRP A 279      -1.274 -25.243  42.335  1.00 12.090          H  
ATOM   4477 2HB  TRP A 279      -1.527 -23.849  43.358  1.00 12.090          H  
ATOM   4478  HD1 TRP A 279       1.554 -23.154  41.379  1.00 12.090          H  
ATOM   4479  HE1 TRP A 279       1.063 -21.627  39.315  1.00 12.090          H  
ATOM   4480  HE3 TRP A 279      -3.577 -23.334  41.273  1.00 12.090          H  
ATOM   4481  HZ2 TRP A 279      -1.049 -20.811  37.903  1.00 12.090          H  
ATOM   4482  HZ3 TRP A 279      -4.750 -22.178  39.486  1.00 12.090          H  
ATOM   4483  HH2 TRP A 279      -3.498 -20.928  37.811  1.00 12.090          H  
ATOM   4484  N   LEU A 280       0.257 -26.367  45.105  1.00  7.160          N  
ATOM   4485  CA  LEU A 280       0.153 -26.715  46.490  1.00  7.040          C  
ATOM   4486  C   LEU A 280       1.441 -26.296  47.171  1.00  6.720          C  
ATOM   4487  O   LEU A 280       1.400 -25.604  48.179  1.00  6.470          O  
ATOM   4488  CB  LEU A 280      -0.087 -28.204  46.719  1.00  9.900          C  
ATOM   4489  CG  LEU A 280      -0.185 -28.628  48.220  1.00  9.900          C  
ATOM   4490  CD1 LEU A 280      -1.338 -27.903  48.903  1.00  9.900          C  
ATOM   4491  CD2 LEU A 280      -0.385 -30.099  48.301  1.00  9.900          C  
ATOM   4492  H   LEU A 280       0.261 -27.088  44.376  1.00  8.590          H  
ATOM   4493  HA  LEU A 280      -0.667 -26.148  46.910  1.00  8.450          H  
ATOM   4494 1HB  LEU A 280      -1.010 -28.487  46.217  1.00 11.880          H  
ATOM   4495 2HB  LEU A 280       0.735 -28.760  46.257  1.00 11.880          H  
ATOM   4496  HG  LEU A 280       0.733 -28.360  48.739  1.00 11.880          H  
ATOM   4497 1HD1 LEU A 280      -1.391 -28.207  49.933  1.00 11.880          H  
ATOM   4498 2HD1 LEU A 280      -1.203 -26.829  48.885  1.00 11.880          H  
ATOM   4499 3HD1 LEU A 280      -2.271 -28.158  48.411  1.00 11.880          H  
ATOM   4500 1HD2 LEU A 280      -0.450 -30.389  49.345  1.00 11.880          H  
ATOM   4501 2HD2 LEU A 280      -1.302 -30.361  47.795  1.00 11.880          H  
ATOM   4502 3HD2 LEU A 280       0.452 -30.605  47.825  1.00 11.880          H  
ATOM   4503  N   THR A 281       2.591 -26.614  46.572  1.00  6.740          N  
ATOM   4504  CA  THR A 281       3.872 -26.279  47.170  1.00  6.450          C  
ATOM   4505  C   THR A 281       3.956 -24.779  47.424  1.00  6.180          C  
ATOM   4506  O   THR A 281       4.374 -24.357  48.509  1.00  5.930          O  
ATOM   4507  CB  THR A 281       5.047 -26.708  46.255  1.00  9.150          C  
ATOM   4508  OG1 THR A 281       4.983 -28.126  46.029  1.00  9.150          O  
ATOM   4509  CG2 THR A 281       6.391 -26.373  46.927  1.00  9.150          C  
ATOM   4510  H   THR A 281       2.583 -27.145  45.701  1.00  8.090          H  
ATOM   4511  HA  THR A 281       3.959 -26.798  48.124  1.00  7.740          H  
ATOM   4512  HB  THR A 281       4.976 -26.191  45.298  1.00 10.980          H  
ATOM   4513  HG1 THR A 281       4.215 -28.300  45.438  1.00 10.980          H  
ATOM   4514 1HG2 THR A 281       7.202 -26.689  46.278  1.00 10.980          H  
ATOM   4515 2HG2 THR A 281       6.476 -25.296  47.106  1.00 10.980          H  
ATOM   4516 3HG2 THR A 281       6.456 -26.896  47.868  1.00 10.980          H  
ATOM   4517  N   GLU A 282       3.554 -23.968  46.436  1.00  6.240          N  
ATOM   4518  CA  GLU A 282       3.603 -22.524  46.585  1.00  6.020          C  
ATOM   4519  C   GLU A 282       2.722 -22.005  47.701  1.00  5.880          C  
ATOM   4520  O   GLU A 282       3.159 -21.142  48.458  1.00  5.590          O  
ATOM   4521  CB  GLU A 282       3.222 -21.841  45.296  1.00  8.520          C  
ATOM   4522  CG  GLU A 282       4.245 -21.975  44.244  1.00  8.520          C  
ATOM   4523  CD  GLU A 282       3.855 -21.310  42.996  1.00  8.520          C  
ATOM   4524  OE1 GLU A 282       3.173 -20.314  43.077  1.00  8.520          O  
ATOM   4525  OE2 GLU A 282       4.289 -21.737  41.956  1.00  8.520          O  
ATOM   4526  H   GLU A 282       3.245 -24.370  45.546  1.00  7.490          H  
ATOM   4527  HA  GLU A 282       4.634 -22.252  46.819  1.00  7.220          H  
ATOM   4528 1HB  GLU A 282       2.301 -22.278  44.920  1.00 10.220          H  
ATOM   4529 2HB  GLU A 282       3.033 -20.796  45.483  1.00 10.220          H  
ATOM   4530 1HG  GLU A 282       5.133 -21.529  44.644  1.00 10.220          H  
ATOM   4531 2HG  GLU A 282       4.462 -23.014  44.056  1.00 10.220          H  
ATOM   4532  N   TRP A 283       1.520 -22.557  47.869  1.00  6.090          N  
ATOM   4533  CA  TRP A 283       0.658 -22.117  48.952  1.00  6.000          C  
ATOM   4534  C   TRP A 283       1.287 -22.378  50.268  1.00  5.750          C  
ATOM   4535  O   TRP A 283       1.269 -21.541  51.172  1.00  5.480          O  
ATOM   4536  CB  TRP A 283      -0.659 -22.872  48.899  1.00  8.440          C  
ATOM   4537  CG  TRP A 283      -1.592 -22.728  50.115  1.00  8.440          C  
ATOM   4538  CD1 TRP A 283      -2.314 -23.754  50.624  1.00  8.440          C  
ATOM   4539  CD2 TRP A 283      -1.851 -21.583  51.018  1.00  8.440          C  
ATOM   4540  NE1 TRP A 283      -3.037 -23.335  51.719  1.00  8.440          N  
ATOM   4541  CE2 TRP A 283      -2.754 -22.020  51.973  1.00  8.440          C  
ATOM   4542  CE3 TRP A 283      -1.390 -20.257  51.089  1.00  8.440          C  
ATOM   4543  CZ2 TRP A 283      -3.220 -21.190  52.977  1.00  8.440          C  
ATOM   4544  CZ3 TRP A 283      -1.850 -19.432  52.093  1.00  8.440          C  
ATOM   4545  CH2 TRP A 283      -2.743 -19.883  53.011  1.00  8.440          C  
ATOM   4546  H   TRP A 283       1.171 -23.241  47.182  1.00  7.310          H  
ATOM   4547  HA  TRP A 283       0.488 -21.053  48.841  1.00  7.200          H  
ATOM   4548 1HB  TRP A 283      -1.155 -22.638  48.004  1.00 10.120          H  
ATOM   4549 2HB  TRP A 283      -0.432 -23.934  48.824  1.00 10.120          H  
ATOM   4550  HD1 TRP A 283      -2.335 -24.763  50.206  1.00 10.120          H  
ATOM   4551  HE1 TRP A 283      -3.682 -23.896  52.268  1.00 10.120          H  
ATOM   4552  HE3 TRP A 283      -0.681 -19.878  50.375  1.00 10.120          H  
ATOM   4553  HZ2 TRP A 283      -3.933 -21.537  53.724  1.00 10.120          H  
ATOM   4554  HZ3 TRP A 283      -1.481 -18.408  52.131  1.00 10.120          H  
ATOM   4555  HH2 TRP A 283      -3.086 -19.206  53.792  1.00 10.120          H  
ATOM   4556  N   ILE A 284       1.853 -23.541  50.377  1.00  5.850          N  
ATOM   4557  CA  ILE A 284       2.428 -23.952  51.605  1.00  5.690          C  
ATOM   4558  C   ILE A 284       3.610 -23.021  51.925  1.00  5.370          C  
ATOM   4559  O   ILE A 284       3.745 -22.564  53.061  1.00  5.160          O  
ATOM   4560  CB  ILE A 284       2.749 -25.430  51.459  1.00  8.030          C  
ATOM   4561  CG1 ILE A 284       1.409 -26.205  51.134  1.00  8.030          C  
ATOM   4562  CG2 ILE A 284       3.355 -25.924  52.687  1.00  8.030          C  
ATOM   4563  CD1 ILE A 284       0.355 -26.233  52.123  1.00  8.030          C  
ATOM   4564  H   ILE A 284       1.822 -24.181  49.574  1.00  7.020          H  
ATOM   4565  HA  ILE A 284       1.702 -23.826  52.400  1.00  6.830          H  
ATOM   4566  HB  ILE A 284       3.423 -25.583  50.622  1.00  9.640          H  
ATOM   4567 1HG1 ILE A 284       0.932 -25.729  50.341  1.00  9.640          H  
ATOM   4568 2HG1 ILE A 284       1.661 -27.192  50.829  1.00  9.640          H  
ATOM   4569 1HG2 ILE A 284       3.571 -26.981  52.583  1.00  9.640          H  
ATOM   4570 2HG2 ILE A 284       4.261 -25.371  52.833  1.00  9.640          H  
ATOM   4571 3HG2 ILE A 284       2.687 -25.769  53.530  1.00  9.640          H  
ATOM   4572 1HD1 ILE A 284      -0.495 -26.762  51.709  1.00  9.640          H  
ATOM   4573 2HD1 ILE A 284       0.687 -26.735  53.009  1.00  9.640          H  
ATOM   4574 3HD1 ILE A 284       0.045 -25.232  52.357  1.00  9.640          H  
ATOM   4575  N   GLU A 285       4.460 -22.698  50.951  1.00  5.340          N  
ATOM   4576  CA  GLU A 285       5.523 -21.747  51.253  1.00  5.040          C  
ATOM   4577  C   GLU A 285       5.000 -20.332  51.575  1.00  4.840          C  
ATOM   4578  O   GLU A 285       5.547 -19.670  52.463  1.00  4.580          O  
ATOM   4579  CB  GLU A 285       6.499 -21.632  50.108  1.00  7.180          C  
ATOM   4580  CG  GLU A 285       7.334 -22.836  49.861  1.00  7.180          C  
ATOM   4581  CD  GLU A 285       8.237 -22.597  48.747  1.00  7.180          C  
ATOM   4582  OE1 GLU A 285       8.827 -21.545  48.719  1.00  7.180          O  
ATOM   4583  OE2 GLU A 285       8.293 -23.398  47.867  1.00  7.180          O  
ATOM   4584  H   GLU A 285       4.373 -23.119  50.019  1.00  6.410          H  
ATOM   4585  HA  GLU A 285       6.061 -22.116  52.124  1.00  6.050          H  
ATOM   4586 1HB  GLU A 285       5.943 -21.415  49.196  1.00  8.610          H  
ATOM   4587 2HB  GLU A 285       7.165 -20.794  50.295  1.00  8.610          H  
ATOM   4588 1HG  GLU A 285       7.920 -23.072  50.753  1.00  8.610          H  
ATOM   4589 2HG  GLU A 285       6.685 -23.682  49.646  1.00  8.610          H  
ATOM   4590  N   ASP A 286       3.950 -19.855  50.853  1.00  4.970          N  
ATOM   4591  CA  ASP A 286       3.417 -18.508  51.108  1.00  4.810          C  
ATOM   4592  C   ASP A 286       2.915 -18.428  52.529  1.00  4.710          C  
ATOM   4593  O   ASP A 286       3.145 -17.442  53.238  1.00  4.500          O  
ATOM   4594  CB  ASP A 286       2.217 -18.150  50.212  1.00  6.800          C  
ATOM   4595  CG  ASP A 286       2.449 -17.853  48.681  1.00  6.800          C  
ATOM   4596  OD1 ASP A 286       3.573 -17.680  48.188  1.00  6.800          O  
ATOM   4597  OD2 ASP A 286       1.426 -17.755  48.029  1.00  6.800          O  
ATOM   4598  H   ASP A 286       3.555 -20.417  50.095  1.00  5.960          H  
ATOM   4599  HA  ASP A 286       4.205 -17.784  50.995  1.00  5.770          H  
ATOM   4600 1HB  ASP A 286       1.509 -18.974  50.267  1.00  8.160          H  
ATOM   4601 2HB  ASP A 286       1.713 -17.285  50.641  1.00  8.160          H  
ATOM   4602  N   PHE A 287       2.259 -19.511  52.943  1.00  4.870          N  
ATOM   4603  CA  PHE A 287       1.731 -19.697  54.270  1.00  4.820          C  
ATOM   4604  C   PHE A 287       2.838 -19.558  55.281  1.00  4.600          C  
ATOM   4605  O   PHE A 287       2.731 -18.743  56.198  1.00  4.430          O  
ATOM   4606  CB  PHE A 287       1.120 -21.099  54.338  1.00  6.770          C  
ATOM   4607  CG  PHE A 287       0.725 -21.666  55.642  1.00  6.770          C  
ATOM   4608  CD1 PHE A 287      -0.550 -21.569  56.143  1.00  6.770          C  
ATOM   4609  CD2 PHE A 287       1.681 -22.389  56.371  1.00  6.770          C  
ATOM   4610  CE1 PHE A 287      -0.844 -22.204  57.326  1.00  6.770          C  
ATOM   4611  CE2 PHE A 287       1.367 -22.990  57.542  1.00  6.770          C  
ATOM   4612  CZ  PHE A 287       0.095 -22.901  58.015  1.00  6.770          C  
ATOM   4613  H   PHE A 287       2.088 -20.264  52.266  1.00  5.840          H  
ATOM   4614  HA  PHE A 287       0.965 -18.945  54.460  1.00  5.780          H  
ATOM   4615 1HB  PHE A 287       0.234 -21.105  53.693  1.00  8.120          H  
ATOM   4616 2HB  PHE A 287       1.772 -21.779  53.893  1.00  8.120          H  
ATOM   4617  HD1 PHE A 287      -1.325 -21.017  55.590  1.00  8.120          H  
ATOM   4618  HD2 PHE A 287       2.682 -22.486  55.983  1.00  8.120          H  
ATOM   4619  HE1 PHE A 287      -1.826 -22.161  57.712  1.00  8.120          H  
ATOM   4620  HE2 PHE A 287       2.122 -23.559  58.088  1.00  8.120          H  
ATOM   4621  HZ  PHE A 287      -0.182 -23.394  58.935  1.00  8.120          H  
ATOM   4622  N   TYR A 288       3.931 -20.309  55.102  1.00  4.610          N  
ATOM   4623  CA  TYR A 288       5.012 -20.270  56.067  1.00  4.420          C  
ATOM   4624  C   TYR A 288       5.657 -18.916  56.187  1.00  4.140          C  
ATOM   4625  O   TYR A 288       6.007 -18.515  57.299  1.00  3.980          O  
ATOM   4626  CB  TYR A 288       6.083 -21.312  55.766  1.00  6.260          C  
ATOM   4627  CG  TYR A 288       5.651 -22.665  56.155  1.00  6.260          C  
ATOM   4628  CD1 TYR A 288       5.485 -23.635  55.205  1.00  6.260          C  
ATOM   4629  CD2 TYR A 288       5.378 -22.941  57.487  1.00  6.260          C  
ATOM   4630  CE1 TYR A 288       5.036 -24.856  55.574  1.00  6.260          C  
ATOM   4631  CE2 TYR A 288       4.934 -24.177  57.830  1.00  6.260          C  
ATOM   4632  CZ  TYR A 288       4.756 -25.123  56.852  1.00  6.260          C  
ATOM   4633  OH  TYR A 288       4.301 -26.349  57.157  1.00  6.260          O  
ATOM   4634  H   TYR A 288       3.971 -20.970  54.316  1.00  5.530          H  
ATOM   4635  HA  TYR A 288       4.583 -20.495  57.039  1.00  5.300          H  
ATOM   4636 1HB  TYR A 288       6.302 -21.314  54.692  1.00  7.520          H  
ATOM   4637 2HB  TYR A 288       7.001 -21.075  56.291  1.00  7.520          H  
ATOM   4638  HD1 TYR A 288       5.711 -23.431  54.159  1.00  7.520          H  
ATOM   4639  HD2 TYR A 288       5.510 -22.178  58.258  1.00  7.520          H  
ATOM   4640  HE1 TYR A 288       4.905 -25.627  54.856  1.00  7.520          H  
ATOM   4641  HE2 TYR A 288       4.709 -24.407  58.869  1.00  7.520          H  
ATOM   4642  HH  TYR A 288       4.305 -26.464  58.114  1.00  7.520          H  
ATOM   4643  N   ARG A 289       5.845 -18.215  55.070  1.00  4.110          N  
ATOM   4644  CA  ARG A 289       6.466 -16.910  55.164  1.00  3.870          C  
ATOM   4645  C   ARG A 289       5.578 -15.983  55.998  1.00  3.750          C  
ATOM   4646  O   ARG A 289       6.084 -15.274  56.873  1.00  3.510          O  
ATOM   4647  CB  ARG A 289       6.715 -16.330  53.794  1.00  5.510          C  
ATOM   4648  CG  ARG A 289       7.798 -17.062  53.012  1.00  5.510          C  
ATOM   4649  CD  ARG A 289       8.249 -16.309  51.837  1.00  5.510          C  
ATOM   4650  NE  ARG A 289       7.159 -15.967  50.985  1.00  5.510          N  
ATOM   4651  CZ  ARG A 289       6.618 -16.735  50.032  1.00  5.510          C  
ATOM   4652  NH1 ARG A 289       7.060 -17.945  49.765  1.00  5.510          N  
ATOM   4653  NH2 ARG A 289       5.594 -16.260  49.369  1.00  5.510          N  
ATOM   4654  H   ARG A 289       5.586 -18.625  54.161  1.00  4.930          H  
ATOM   4655  HA  ARG A 289       7.423 -17.017  55.670  1.00  4.640          H  
ATOM   4656 1HB  ARG A 289       5.794 -16.400  53.211  1.00  6.620          H  
ATOM   4657 2HB  ARG A 289       6.984 -15.279  53.872  1.00  6.620          H  
ATOM   4658 1HG  ARG A 289       8.662 -17.215  53.656  1.00  6.620          H  
ATOM   4659 2HG  ARG A 289       7.421 -18.023  52.686  1.00  6.620          H  
ATOM   4660 1HD  ARG A 289       8.737 -15.385  52.151  1.00  6.620          H  
ATOM   4661 2HD  ARG A 289       8.943 -16.914  51.275  1.00  6.620          H  
ATOM   4662  HE  ARG A 289       6.755 -15.044  51.115  1.00  6.620          H  
ATOM   4663 1HH1 ARG A 289       7.841 -18.332  50.274  1.00  6.620          H  
ATOM   4664 2HH1 ARG A 289       6.612 -18.485  49.031  1.00  6.620          H  
ATOM   4665 1HH2 ARG A 289       5.241 -15.341  49.581  1.00  6.620          H  
ATOM   4666 2HH2 ARG A 289       5.101 -16.847  48.693  1.00  6.620          H  
ATOM   4667  N   GLU A 290       4.252 -16.039  55.771  1.00  3.930          N  
ATOM   4668  CA  GLU A 290       3.319 -15.218  56.529  1.00  3.850          C  
ATOM   4669  C   GLU A 290       3.312 -15.628  57.991  1.00  3.730          C  
ATOM   4670  O   GLU A 290       3.253 -14.762  58.874  1.00  3.540          O  
ATOM   4671  CB  GLU A 290       1.904 -15.324  55.953  1.00  5.420          C  
ATOM   4672  CG  GLU A 290       0.821 -14.454  56.655  1.00  5.420          C  
ATOM   4673  CD  GLU A 290       1.081 -12.962  56.567  1.00  5.420          C  
ATOM   4674  OE1 GLU A 290       1.978 -12.564  55.859  1.00  5.420          O  
ATOM   4675  OE2 GLU A 290       0.345 -12.222  57.175  1.00  5.420          O  
ATOM   4676  H   GLU A 290       3.900 -16.629  55.006  1.00  4.720          H  
ATOM   4677  HA  GLU A 290       3.647 -14.185  56.466  1.00  4.620          H  
ATOM   4678 1HB  GLU A 290       1.930 -15.047  54.902  1.00  6.510          H  
ATOM   4679 2HB  GLU A 290       1.577 -16.366  56.002  1.00  6.510          H  
ATOM   4680 1HG  GLU A 290      -0.137 -14.665  56.184  1.00  6.510          H  
ATOM   4681 2HG  GLU A 290       0.745 -14.747  57.703  1.00  6.510          H  
ATOM   4682  N   LYS A 291       3.400 -16.936  58.268  1.00  3.850          N  
ATOM   4683  CA  LYS A 291       3.408 -17.365  59.652  1.00  3.810          C  
ATOM   4684  C   LYS A 291       4.617 -16.775  60.329  1.00  3.640          C  
ATOM   4685  O   LYS A 291       4.502 -16.192  61.397  1.00  3.570          O  
ATOM   4686  CB  LYS A 291       3.524 -18.896  59.785  1.00  5.350          C  
ATOM   4687  CG  LYS A 291       2.346 -19.760  59.290  1.00  5.350          C  
ATOM   4688  CD  LYS A 291       1.148 -19.672  60.166  1.00  5.350          C  
ATOM   4689  CE  LYS A 291       1.316 -20.380  61.486  1.00  5.350          C  
ATOM   4690  NZ  LYS A 291       1.417 -21.846  61.339  1.00  5.350          N  
ATOM   4691  H   LYS A 291       3.398 -17.613  57.502  1.00  4.620          H  
ATOM   4692  HA  LYS A 291       2.520 -16.996  60.153  1.00  4.570          H  
ATOM   4693 1HB  LYS A 291       4.387 -19.218  59.217  1.00  6.420          H  
ATOM   4694 2HB  LYS A 291       3.740 -19.139  60.800  1.00  6.420          H  
ATOM   4695 1HG  LYS A 291       2.027 -19.420  58.328  1.00  6.420          H  
ATOM   4696 2HG  LYS A 291       2.669 -20.788  59.197  1.00  6.420          H  
ATOM   4697 1HD  LYS A 291       0.879 -18.641  60.330  1.00  6.420          H  
ATOM   4698 2HD  LYS A 291       0.334 -20.160  59.652  1.00  6.420          H  
ATOM   4699 1HE  LYS A 291       2.183 -20.018  62.000  1.00  6.420          H  
ATOM   4700 2HE  LYS A 291       0.466 -20.147  62.079  1.00  6.420          H  
ATOM   4701 1HZ  LYS A 291       1.478 -22.278  62.253  1.00  6.420          H  
ATOM   4702 2HZ  LYS A 291       0.595 -22.207  60.870  1.00  6.420          H  
ATOM   4703 3HZ  LYS A 291       2.232 -22.072  60.796  1.00  6.420          H  
ATOM   4704  N   GLN A 292       5.783 -16.825  59.685  1.00  3.590          N  
ATOM   4705  CA  GLN A 292       6.967 -16.281  60.332  1.00  3.430          C  
ATOM   4706  C   GLN A 292       6.858 -14.790  60.550  1.00  3.250          C  
ATOM   4707  O   GLN A 292       7.319 -14.273  61.574  1.00  3.190          O  
ATOM   4708  CB  GLN A 292       8.223 -16.627  59.546  1.00  4.870          C  
ATOM   4709  CG  GLN A 292       8.560 -18.089  59.619  1.00  4.870          C  
ATOM   4710  CD  GLN A 292       8.879 -18.525  61.046  1.00  4.870          C  
ATOM   4711  OE1 GLN A 292       9.720 -17.919  61.717  1.00  4.870          O  
ATOM   4712  NE2 GLN A 292       8.203 -19.557  61.517  1.00  4.870          N  
ATOM   4713  H   GLN A 292       5.850 -17.300  58.780  1.00  4.310          H  
ATOM   4714  HA  GLN A 292       7.054 -16.742  61.307  1.00  4.120          H  
ATOM   4715 1HB  GLN A 292       8.070 -16.373  58.491  1.00  5.840          H  
ATOM   4716 2HB  GLN A 292       9.068 -16.046  59.909  1.00  5.840          H  
ATOM   4717 1HG  GLN A 292       7.705 -18.665  59.273  1.00  5.840          H  
ATOM   4718 2HG  GLN A 292       9.430 -18.298  58.992  1.00  5.840          H  
ATOM   4719 1HE2 GLN A 292       8.382 -19.903  62.443  1.00  5.840          H  
ATOM   4720 2HE2 GLN A 292       7.514 -19.995  60.946  1.00  5.840          H  
ATOM   4721  N   ASN A 293       6.220 -14.076  59.623  1.00  3.220          N  
ATOM   4722  CA  ASN A 293       6.067 -12.648  59.812  1.00  3.100          C  
ATOM   4723  C   ASN A 293       5.223 -12.384  61.062  1.00  3.120          C  
ATOM   4724  O   ASN A 293       5.577 -11.527  61.880  1.00  3.050          O  
ATOM   4725  CB  ASN A 293       5.396 -12.019  58.606  1.00  4.390          C  
ATOM   4726  CG  ASN A 293       6.266 -11.962  57.384  1.00  4.390          C  
ATOM   4727  OD1 ASN A 293       7.500 -12.031  57.452  1.00  4.390          O  
ATOM   4728  ND2 ASN A 293       5.634 -11.835  56.243  1.00  4.390          N  
ATOM   4729  H   ASN A 293       5.918 -14.531  58.752  1.00  3.860          H  
ATOM   4730  HA  ASN A 293       7.051 -12.204  59.967  1.00  3.720          H  
ATOM   4731 1HB  ASN A 293       4.496 -12.581  58.359  1.00  5.270          H  
ATOM   4732 2HB  ASN A 293       5.083 -11.009  58.857  1.00  5.270          H  
ATOM   4733 1HD2 ASN A 293       6.148 -11.796  55.390  1.00  5.270          H  
ATOM   4734 2HD2 ASN A 293       4.627 -11.789  56.225  1.00  5.270          H  
ATOM   4735  N   LEU A 294       4.139 -13.164  61.232  1.00  3.230          N  
ATOM   4736  CA  LEU A 294       3.234 -13.046  62.379  1.00  3.240          C  
ATOM   4737  C   LEU A 294       3.871 -13.498  63.689  1.00  3.140          C  
ATOM   4738  O   LEU A 294       3.666 -12.875  64.731  1.00  3.040          O  
ATOM   4739  CB  LEU A 294       1.987 -13.919  62.142  1.00  4.530          C  
ATOM   4740  CG  LEU A 294       1.016 -13.493  60.998  1.00  4.530          C  
ATOM   4741  CD1 LEU A 294      -0.014 -14.625  60.764  1.00  4.530          C  
ATOM   4742  CD2 LEU A 294       0.310 -12.193  61.355  1.00  4.530          C  
ATOM   4743  H   LEU A 294       3.904 -13.823  60.478  1.00  3.880          H  
ATOM   4744  HA  LEU A 294       2.954 -12.003  62.485  1.00  3.890          H  
ATOM   4745 1HB  LEU A 294       2.327 -14.927  61.913  1.00  5.440          H  
ATOM   4746 2HB  LEU A 294       1.418 -13.959  63.068  1.00  5.440          H  
ATOM   4747  HG  LEU A 294       1.579 -13.348  60.073  1.00  5.440          H  
ATOM   4748 1HD1 LEU A 294      -0.683 -14.338  59.951  1.00  5.440          H  
ATOM   4749 2HD1 LEU A 294       0.510 -15.541  60.492  1.00  5.440          H  
ATOM   4750 3HD1 LEU A 294      -0.596 -14.792  61.666  1.00  5.440          H  
ATOM   4751 1HD2 LEU A 294      -0.361 -11.925  60.536  1.00  5.440          H  
ATOM   4752 2HD2 LEU A 294      -0.267 -12.328  62.270  1.00  5.440          H  
ATOM   4753 3HD2 LEU A 294       1.031 -11.394  61.497  1.00  5.440          H  
ATOM   4754  N   ILE A 295       4.627 -14.588  63.636  1.00  3.220          N  
ATOM   4755  CA  ILE A 295       5.266 -15.162  64.805  1.00  3.210          C  
ATOM   4756  C   ILE A 295       6.275 -14.185  65.345  1.00  3.110          C  
ATOM   4757  O   ILE A 295       6.353 -13.975  66.552  1.00  3.160          O  
ATOM   4758  CB  ILE A 295       5.914 -16.521  64.472  1.00  4.500          C  
ATOM   4759  CG1 ILE A 295       4.791 -17.559  64.160  1.00  4.500          C  
ATOM   4760  CG2 ILE A 295       6.788 -16.994  65.654  1.00  4.500          C  
ATOM   4761  CD1 ILE A 295       5.268 -18.827  63.472  1.00  4.500          C  
ATOM   4762  H   ILE A 295       4.735 -15.053  62.738  1.00  3.860          H  
ATOM   4763  HA  ILE A 295       4.512 -15.328  65.565  1.00  3.850          H  
ATOM   4764  HB  ILE A 295       6.531 -16.419  63.585  1.00  5.400          H  
ATOM   4765 1HG1 ILE A 295       4.316 -17.844  65.097  1.00  5.400          H  
ATOM   4766 2HG1 ILE A 295       4.044 -17.089  63.545  1.00  5.400          H  
ATOM   4767 1HG2 ILE A 295       7.245 -17.945  65.419  1.00  5.400          H  
ATOM   4768 2HG2 ILE A 295       7.577 -16.269  65.852  1.00  5.400          H  
ATOM   4769 3HG2 ILE A 295       6.166 -17.098  66.546  1.00  5.400          H  
ATOM   4770 1HD1 ILE A 295       4.416 -19.481  63.302  1.00  5.400          H  
ATOM   4771 2HD1 ILE A 295       5.717 -18.567  62.517  1.00  5.400          H  
ATOM   4772 3HD1 ILE A 295       5.992 -19.337  64.083  1.00  5.400          H  
ATOM   4773  N   ASP A 296       7.084 -13.614  64.454  1.00  3.040          N  
ATOM   4774  CA  ASP A 296       8.079 -12.648  64.859  1.00  2.980          C  
ATOM   4775  C   ASP A 296       7.406 -11.340  65.302  1.00  2.900          C  
ATOM   4776  O   ASP A 296       7.758 -10.776  66.333  1.00  2.910          O  
ATOM   4777  CB  ASP A 296       9.051 -12.405  63.704  1.00  4.200          C  
ATOM   4778  CG  ASP A 296      10.309 -11.632  64.089  1.00  4.200          C  
ATOM   4779  OD1 ASP A 296      11.108 -12.142  64.835  1.00  4.200          O  
ATOM   4780  OD2 ASP A 296      10.471 -10.528  63.621  1.00  4.200          O  
ATOM   4781  H   ASP A 296       7.016 -13.864  63.464  1.00  3.650          H  
ATOM   4782  HA  ASP A 296       8.634 -13.055  65.705  1.00  3.580          H  
ATOM   4783 1HB  ASP A 296       9.343 -13.369  63.278  1.00  5.040          H  
ATOM   4784 2HB  ASP A 296       8.528 -11.858  62.912  1.00  5.040          H  
ATOM   4785  N   ASP A 297       6.377 -10.864  64.581  1.00  2.890          N  
ATOM   4786  CA  ASP A 297       5.711  -9.625  64.984  1.00  2.860          C  
ATOM   4787  C   ASP A 297       5.116  -9.725  66.393  1.00  2.910          C  
ATOM   4788  O   ASP A 297       5.240  -8.803  67.199  1.00  2.860          O  
ATOM   4789  CB  ASP A 297       4.614  -9.259  63.980  1.00  4.020          C  
ATOM   4790  CG  ASP A 297       3.890  -7.944  64.293  1.00  4.020          C  
ATOM   4791  OD1 ASP A 297       4.471  -6.870  64.195  1.00  4.020          O  
ATOM   4792  OD2 ASP A 297       2.730  -8.040  64.658  1.00  4.020          O  
ATOM   4793  H   ASP A 297       6.078 -11.308  63.710  1.00  3.470          H  
ATOM   4794  HA  ASP A 297       6.454  -8.828  64.982  1.00  3.430          H  
ATOM   4795 1HB  ASP A 297       5.051  -9.193  62.983  1.00  4.820          H  
ATOM   4796 2HB  ASP A 297       3.878 -10.065  63.951  1.00  4.820          H  
ATOM   4797  N   MET A 298       4.556 -10.877  66.756  1.00  3.070          N  
ATOM   4798  CA  MET A 298       3.991 -11.049  68.093  1.00  3.180          C  
ATOM   4799  C   MET A 298       5.043 -10.934  69.207  1.00  3.290          C  
ATOM   4800  O   MET A 298       4.699 -10.676  70.361  1.00  3.430          O  
ATOM   4801  CB  MET A 298       3.239 -12.375  68.191  1.00  4.410          C  
ATOM   4802  CG  MET A 298       1.896 -12.395  67.443  1.00  4.410          C  
ATOM   4803  SD  MET A 298       0.920 -13.895  67.727  1.00  4.410          S  
ATOM   4804  CE  MET A 298       1.801 -15.098  66.738  1.00  4.410          C  
ATOM   4805  H   MET A 298       4.447 -11.625  66.064  1.00  3.680          H  
ATOM   4806  HA  MET A 298       3.269 -10.251  68.250  1.00  3.820          H  
ATOM   4807 1HB  MET A 298       3.873 -13.160  67.773  1.00  5.290          H  
ATOM   4808 2HB  MET A 298       3.058 -12.620  69.239  1.00  5.290          H  
ATOM   4809 1HG  MET A 298       1.314 -11.547  67.792  1.00  5.290          H  
ATOM   4810 2HG  MET A 298       2.045 -12.272  66.384  1.00  5.290          H  
ATOM   4811 1HE  MET A 298       1.315 -16.061  66.827  1.00  5.290          H  
ATOM   4812 2HE  MET A 298       1.805 -14.783  65.691  1.00  5.290          H  
ATOM   4813 3HE  MET A 298       2.818 -15.184  67.096  1.00  5.290          H  
ATOM   4814  N   GLU A 299       6.322 -11.147  68.876  1.00  3.260          N  
ATOM   4815  CA  GLU A 299       7.416 -11.080  69.833  1.00  3.410          C  
ATOM   4816  C   GLU A 299       8.005  -9.673  69.888  1.00  3.490          C  
ATOM   4817  O   GLU A 299       8.890  -9.388  70.703  1.00  3.570          O  
ATOM   4818  CB  GLU A 299       8.526 -12.074  69.457  1.00  4.710          C  
ATOM   4819  CG  GLU A 299       8.128 -13.538  69.513  1.00  4.710          C  
ATOM   4820  CD  GLU A 299       7.878 -13.997  70.904  1.00  4.710          C  
ATOM   4821  OE1 GLU A 299       8.712 -13.731  71.741  1.00  4.710          O  
ATOM   4822  OE2 GLU A 299       6.849 -14.583  71.151  1.00  4.710          O  
ATOM   4823  H   GLU A 299       6.575 -11.295  67.898  1.00  3.910          H  
ATOM   4824  HA  GLU A 299       7.029 -11.339  70.817  1.00  4.090          H  
ATOM   4825 1HB  GLU A 299       8.861 -11.866  68.439  1.00  5.660          H  
ATOM   4826 2HB  GLU A 299       9.381 -11.931  70.117  1.00  5.660          H  
ATOM   4827 1HG  GLU A 299       7.219 -13.675  68.932  1.00  5.660          H  
ATOM   4828 2HG  GLU A 299       8.913 -14.140  69.059  1.00  5.660          H  
ATOM   4829  N   ARG A 300       7.495  -8.769  69.037  1.00  3.520          N  
ATOM   4830  CA  ARG A 300       7.997  -7.404  68.931  1.00  3.300          C  
ATOM   4831  C   ARG A 300       7.976  -6.727  70.279  1.00  3.220          C  
ATOM   4832  O   ARG A 300       8.870  -5.952  70.616  1.00  3.310          O  
ATOM   4833  CB  ARG A 300       7.165  -6.596  67.948  1.00  4.710          C  
ATOM   4834  CG  ARG A 300       7.689  -5.212  67.627  1.00  4.710          C  
ATOM   4835  CD  ARG A 300       6.788  -4.490  66.677  1.00  4.710          C  
ATOM   4836  NE  ARG A 300       6.640  -5.182  65.385  1.00  4.710          N  
ATOM   4837  CZ  ARG A 300       7.490  -5.131  64.344  1.00  4.710          C  
ATOM   4838  NH1 ARG A 300       8.615  -4.434  64.388  1.00  4.710          N  
ATOM   4839  NH2 ARG A 300       7.150  -5.806  63.268  1.00  4.710          N  
ATOM   4840  H   ARG A 300       6.729  -9.032  68.415  1.00  4.220          H  
ATOM   4841  HA  ARG A 300       9.025  -7.440  68.571  1.00  3.960          H  
ATOM   4842 1HB  ARG A 300       7.111  -7.139  67.009  1.00  5.650          H  
ATOM   4843 2HB  ARG A 300       6.149  -6.495  68.324  1.00  5.650          H  
ATOM   4844 1HG  ARG A 300       7.749  -4.624  68.544  1.00  5.650          H  
ATOM   4845 2HG  ARG A 300       8.679  -5.295  67.188  1.00  5.650          H  
ATOM   4846 1HD  ARG A 300       5.799  -4.415  67.130  1.00  5.650          H  
ATOM   4847 2HD  ARG A 300       7.168  -3.488  66.497  1.00  5.650          H  
ATOM   4848  HE  ARG A 300       5.783  -5.749  65.227  1.00  5.650          H  
ATOM   4849 1HH1 ARG A 300       8.861  -3.917  65.218  1.00  5.650          H  
ATOM   4850 2HH1 ARG A 300       9.229  -4.414  63.587  1.00  5.650          H  
ATOM   4851 1HH2 ARG A 300       6.249  -6.320  63.296  1.00  5.650          H  
ATOM   4852 2HH2 ARG A 300       7.733  -5.810  62.448  1.00  5.650          H  
ATOM   4853  N   HIS A 301       6.939  -7.020  71.050  1.00  3.300          N  
ATOM   4854  CA  HIS A 301       6.769  -6.464  72.363  1.00  3.280          C  
ATOM   4855  C   HIS A 301       6.647  -7.610  73.354  1.00  3.160          C  
ATOM   4856  O   HIS A 301       5.809  -7.563  74.259  1.00  3.240          O  
ATOM   4857  CB  HIS A 301       5.536  -5.557  72.401  1.00  4.600          C  
ATOM   4858  CG  HIS A 301       5.648  -4.415  71.445  1.00  4.600          C  
ATOM   4859  ND1 HIS A 301       6.488  -3.347  71.659  1.00  4.600          N  
ATOM   4860  CD2 HIS A 301       5.037  -4.184  70.263  1.00  4.600          C  
ATOM   4861  CE1 HIS A 301       6.393  -2.509  70.647  1.00  4.600          C  
ATOM   4862  NE2 HIS A 301       5.515  -2.994  69.785  1.00  4.600          N  
ATOM   4863  H   HIS A 301       6.226  -7.647  70.698  1.00  3.960          H  
ATOM   4864  HA  HIS A 301       7.642  -5.872  72.639  1.00  3.940          H  
ATOM   4865 1HB  HIS A 301       4.645  -6.135  72.154  1.00  5.520          H  
ATOM   4866 2HB  HIS A 301       5.403  -5.151  73.408  1.00  5.520          H  
ATOM   4867  HD1 HIS A 301       6.978  -3.148  72.511  1.00  5.520          H  
ATOM   4868  HD2 HIS A 301       4.303  -4.747  69.688  1.00  5.520          H  
ATOM   4869  HE1 HIS A 301       6.983  -1.594  70.628  1.00  5.520          H  
ATOM   4870  N   ARG A 302       7.519  -8.623  73.213  1.00  3.310          N  
ATOM   4871  CA  ARG A 302       7.489  -9.815  74.053  1.00  3.610          C  
ATOM   4872  C   ARG A 302       7.567  -9.522  75.544  1.00  4.070          C  
ATOM   4873  O   ARG A 302       7.021 -10.293  76.333  1.00  4.560          O  
ATOM   4874  CB  ARG A 302       8.655 -10.743  73.704  1.00  4.930          C  
ATOM   4875  CG  ARG A 302      10.038 -10.177  74.023  1.00  4.930          C  
ATOM   4876  CD  ARG A 302      11.131 -11.025  73.566  1.00  4.930          C  
ATOM   4877  NE  ARG A 302      12.422 -10.431  73.921  1.00  4.930          N  
ATOM   4878  CZ  ARG A 302      13.631 -10.991  73.702  1.00  4.930          C  
ATOM   4879  NH1 ARG A 302      13.732 -12.177  73.127  1.00  4.930          N  
ATOM   4880  NH2 ARG A 302      14.719 -10.337  74.072  1.00  4.930          N  
ATOM   4881  H   ARG A 302       8.194  -8.610  72.438  1.00  3.970          H  
ATOM   4882  HA  ARG A 302       6.561 -10.341  73.846  1.00  4.330          H  
ATOM   4883 1HB  ARG A 302       8.553 -11.675  74.256  1.00  5.920          H  
ATOM   4884 2HB  ARG A 302       8.632 -10.994  72.653  1.00  5.920          H  
ATOM   4885 1HG  ARG A 302      10.154  -9.201  73.550  1.00  5.920          H  
ATOM   4886 2HG  ARG A 302      10.166 -10.081  75.096  1.00  5.920          H  
ATOM   4887 1HD  ARG A 302      11.052 -12.004  74.036  1.00  5.920          H  
ATOM   4888 2HD  ARG A 302      11.078 -11.126  72.479  1.00  5.920          H  
ATOM   4889  HE  ARG A 302      12.402  -9.492  74.370  1.00  5.920          H  
ATOM   4890 1HH1 ARG A 302      12.901 -12.678  72.843  1.00  5.920          H  
ATOM   4891 2HH1 ARG A 302      14.641 -12.587  72.967  1.00  5.920          H  
ATOM   4892 1HH2 ARG A 302      14.628  -9.425  74.515  1.00  5.920          H  
ATOM   4893 2HH2 ARG A 302      15.634 -10.734  73.918  1.00  5.920          H  
ATOM   4894  N   GLU A 303       8.229  -8.426  75.941  1.00  4.330          N  
ATOM   4895  CA  GLU A 303       8.339  -8.062  77.347  1.00  5.190          C  
ATOM   4896  C   GLU A 303       7.001  -7.636  77.974  1.00  5.500          C  
ATOM   4897  O   GLU A 303       6.869  -7.631  79.200  1.00  6.190          O  
ATOM   4898  CB  GLU A 303       9.387  -6.958  77.530  1.00  6.920          C  
ATOM   4899  CG  GLU A 303      10.837  -7.396  77.201  1.00  6.920          C  
ATOM   4900  CD  GLU A 303      11.149  -7.332  75.736  1.00  6.920          C  
ATOM   4901  OE1 GLU A 303      10.257  -6.983  74.999  1.00  6.920          O  
ATOM   4902  OE2 GLU A 303      12.252  -7.644  75.341  1.00  6.920          O  
ATOM   4903  H   GLU A 303       8.722  -7.838  75.258  1.00  5.200          H  
ATOM   4904  HA  GLU A 303       8.688  -8.939  77.890  1.00  6.230          H  
ATOM   4905 1HB  GLU A 303       9.131  -6.107  76.898  1.00  8.310          H  
ATOM   4906 2HB  GLU A 303       9.370  -6.612  78.563  1.00  8.310          H  
ATOM   4907 1HG  GLU A 303      11.532  -6.753  77.740  1.00  8.310          H  
ATOM   4908 2HG  GLU A 303      10.981  -8.417  77.551  1.00  8.310          H  
ATOM   4909  N   GLU A 304       6.032  -7.229  77.139  1.00  5.220          N  
ATOM   4910  CA  GLU A 304       4.717  -6.785  77.602  1.00  5.660          C  
ATOM   4911  C   GLU A 304       3.631  -7.794  77.208  1.00  5.060          C  
ATOM   4912  O   GLU A 304       2.623  -7.956  77.909  1.00  5.200          O  
ATOM   4913  CB  GLU A 304       4.393  -5.384  77.047  1.00  7.750          C  
ATOM   4914  CG  GLU A 304       5.358  -4.270  77.540  1.00  7.750          C  
ATOM   4915  CD  GLU A 304       5.042  -2.875  76.990  1.00  7.750          C  
ATOM   4916  OE1 GLU A 304       4.190  -2.216  77.539  1.00  7.750          O  
ATOM   4917  OE2 GLU A 304       5.679  -2.472  76.042  1.00  7.750          O  
ATOM   4918  H   GLU A 304       6.202  -7.271  76.136  1.00  6.260          H  
ATOM   4919  HA  GLU A 304       4.735  -6.723  78.689  1.00  6.790          H  
ATOM   4920 1HB  GLU A 304       4.436  -5.409  75.955  1.00  9.300          H  
ATOM   4921 2HB  GLU A 304       3.375  -5.104  77.325  1.00  9.300          H  
ATOM   4922 1HG  GLU A 304       5.318  -4.237  78.629  1.00  9.300          H  
ATOM   4923 2HG  GLU A 304       6.375  -4.543  77.256  1.00  9.300          H  
ATOM   4924  N   CYS A 305       3.841  -8.485  76.087  1.00  4.580          N  
ATOM   4925  CA  CYS A 305       2.860  -9.451  75.615  1.00  4.070          C  
ATOM   4926  C   CYS A 305       2.742 -10.546  76.660  1.00  4.520          C  
ATOM   4927  O   CYS A 305       3.702 -11.255  76.950  1.00  5.050          O  
ATOM   4928  CB  CYS A 305       3.308 -10.025  74.262  1.00  5.900          C  
ATOM   4929  SG  CYS A 305       2.200 -11.256  73.443  1.00  5.900          S  
ATOM   4930  H   CYS A 305       4.671  -8.310  75.538  1.00  5.500          H  
ATOM   4931  HA  CYS A 305       1.901  -8.955  75.501  1.00  4.880          H  
ATOM   4932 1HB  CYS A 305       3.460  -9.201  73.564  1.00  7.080          H  
ATOM   4933 2HB  CYS A 305       4.274 -10.502  74.396  1.00  7.080          H  
ATOM   4934  N   THR A 306       1.567 -10.655  77.246  1.00  4.590          N  
ATOM   4935  CA  THR A 306       1.335 -11.581  78.330  1.00  5.130          C  
ATOM   4936  C   THR A 306       0.960 -12.974  77.841  1.00  5.160          C  
ATOM   4937  O   THR A 306       0.036 -13.148  77.049  1.00  5.240          O  
ATOM   4938  CB  THR A 306       0.279 -10.961  79.275  1.00  6.970          C  
ATOM   4939  OG1 THR A 306       0.809  -9.742  79.828  1.00  6.970          O  
ATOM   4940  CG2 THR A 306      -0.078 -11.879  80.384  1.00  6.970          C  
ATOM   4941  H   THR A 306       0.827 -10.031  76.962  1.00  5.510          H  
ATOM   4942  HA  THR A 306       2.261 -11.676  78.899  1.00  6.160          H  
ATOM   4943  HB  THR A 306      -0.611 -10.730  78.713  1.00  8.360          H  
ATOM   4944  HG1 THR A 306       1.029  -9.112  79.115  1.00  8.360          H  
ATOM   4945 1HG2 THR A 306      -0.809 -11.416  81.038  1.00  8.360          H  
ATOM   4946 2HG2 THR A 306      -0.489 -12.768  79.971  1.00  8.360          H  
ATOM   4947 3HG2 THR A 306       0.817 -12.109  80.954  1.00  8.360          H  
ATOM   4948  N   ARG A 307       1.690 -13.985  78.341  1.00  5.440          N  
ATOM   4949  CA  ARG A 307       1.479 -15.384  77.961  1.00  5.730          C  
ATOM   4950  C   ARG A 307       0.871 -16.131  79.138  1.00  5.670          C  
ATOM   4951  O   ARG A 307       0.690 -17.350  79.127  1.00  6.070          O  
ATOM   4952  CB  ARG A 307       2.791 -16.004  77.553  1.00  7.910          C  
ATOM   4953  CG  ARG A 307       3.351 -15.386  76.309  1.00  7.910          C  
ATOM   4954  CD  ARG A 307       4.759 -15.736  76.102  1.00  7.910          C  
ATOM   4955  NE  ARG A 307       5.263 -15.121  74.904  1.00  7.910          N  
ATOM   4956  CZ  ARG A 307       5.645 -13.826  74.808  1.00  7.910          C  
ATOM   4957  NH1 ARG A 307       5.580 -13.013  75.865  1.00  7.910          N  
ATOM   4958  NH2 ARG A 307       6.080 -13.388  73.653  1.00  7.910          N  
ATOM   4959  H   ARG A 307       2.409 -13.785  79.047  1.00  6.530          H  
ATOM   4960  HA  ARG A 307       0.786 -15.424  77.120  1.00  6.880          H  
ATOM   4961 1HB  ARG A 307       3.516 -15.878  78.359  1.00  9.490          H  
ATOM   4962 2HB  ARG A 307       2.662 -17.071  77.381  1.00  9.490          H  
ATOM   4963 1HG  ARG A 307       2.787 -15.744  75.449  1.00  9.490          H  
ATOM   4964 2HG  ARG A 307       3.250 -14.304  76.366  1.00  9.490          H  
ATOM   4965 1HD  ARG A 307       5.361 -15.407  76.949  1.00  9.490          H  
ATOM   4966 2HD  ARG A 307       4.849 -16.817  75.994  1.00  9.490          H  
ATOM   4967  HE  ARG A 307       5.339 -15.693  74.070  1.00  9.490          H  
ATOM   4968 1HH1 ARG A 307       5.225 -13.345  76.749  1.00  9.490          H  
ATOM   4969 2HH1 ARG A 307       5.889 -12.025  75.827  1.00  9.490          H  
ATOM   4970 1HH2 ARG A 307       6.147 -14.023  72.840  1.00  9.490          H  
ATOM   4971 2HH2 ARG A 307       6.356 -12.435  73.540  1.00  9.490          H  
ATOM   4972  N   GLU A 308       0.561 -15.337  80.134  1.00  5.270          N  
ATOM   4973  CA  GLU A 308      -0.038 -15.653  81.405  1.00  5.240          C  
ATOM   4974  C   GLU A 308      -1.473 -15.148  81.331  1.00  5.090          C  
ATOM   4975  O   GLU A 308      -1.899 -14.659  80.285  1.00  5.070          O  
ATOM   4976  CB  GLU A 308       0.754 -14.979  82.532  1.00  7.350          C  
ATOM   4977  CG  GLU A 308       2.226 -15.452  82.649  1.00  7.350          C  
ATOM   4978  CD  GLU A 308       3.224 -14.761  81.682  1.00  7.350          C  
ATOM   4979  OE1 GLU A 308       2.804 -13.988  80.831  1.00  7.350          O  
ATOM   4980  OE2 GLU A 308       4.396 -15.014  81.808  1.00  7.350          O  
ATOM   4981  H   GLU A 308       0.799 -14.367  79.987  1.00  6.320          H  
ATOM   4982  HA  GLU A 308      -0.046 -16.732  81.552  1.00  6.290          H  
ATOM   4983 1HB  GLU A 308       0.750 -13.908  82.395  1.00  8.820          H  
ATOM   4984 2HB  GLU A 308       0.269 -15.181  83.485  1.00  8.820          H  
ATOM   4985 1HG  GLU A 308       2.563 -15.289  83.673  1.00  8.820          H  
ATOM   4986 2HG  GLU A 308       2.248 -16.525  82.460  1.00  8.820          H  
ATOM   4987  N   ASP A 309      -2.265 -15.309  82.383  1.00  5.180          N  
ATOM   4988  CA  ASP A 309      -3.624 -14.787  82.286  1.00  5.090          C  
ATOM   4989  C   ASP A 309      -3.508 -13.303  81.893  1.00  4.540          C  
ATOM   4990  O   ASP A 309      -2.882 -12.506  82.597  1.00  4.880          O  
ATOM   4991  CB  ASP A 309      -4.353 -14.989  83.624  1.00  7.160          C  
ATOM   4992  CG  ASP A 309      -5.836 -14.640  83.601  1.00  7.160          C  
ATOM   4993  OD1 ASP A 309      -6.596 -15.388  83.032  1.00  7.160          O  
ATOM   4994  OD2 ASP A 309      -6.203 -13.636  84.190  1.00  7.160          O  
ATOM   4995  H   ASP A 309      -1.931 -15.743  83.230  1.00  6.220          H  
ATOM   4996  HA  ASP A 309      -4.162 -15.319  81.501  1.00  6.110          H  
ATOM   4997 1HB  ASP A 309      -4.253 -16.031  83.929  1.00  8.590          H  
ATOM   4998 2HB  ASP A 309      -3.869 -14.382  84.387  1.00  8.590          H  
ATOM   4999  N   HIS A 310      -4.071 -12.968  80.733  1.00  3.980          N  
ATOM   5000  CA  HIS A 310      -3.994 -11.639  80.135  1.00  3.800          C  
ATOM   5001  C   HIS A 310      -4.890 -10.577  80.762  1.00  3.610          C  
ATOM   5002  O   HIS A 310      -6.040 -10.850  81.115  1.00  3.810          O  
ATOM   5003  CB  HIS A 310      -4.292 -11.740  78.639  1.00  5.390          C  
ATOM   5004  CG  HIS A 310      -4.027 -10.487  77.910  1.00  5.390          C  
ATOM   5005  ND1 HIS A 310      -4.891  -9.416  77.935  1.00  5.390          N  
ATOM   5006  CD2 HIS A 310      -2.993 -10.116  77.140  1.00  5.390          C  
ATOM   5007  CE1 HIS A 310      -4.386  -8.438  77.223  1.00  5.390          C  
ATOM   5008  NE2 HIS A 310      -3.240  -8.840  76.731  1.00  5.390          N  
ATOM   5009  H   HIS A 310      -4.556 -13.694  80.228  1.00  4.780          H  
ATOM   5010  HA  HIS A 310      -2.976 -11.279  80.233  1.00  4.560          H  
ATOM   5011 1HB  HIS A 310      -3.679 -12.530  78.200  1.00  6.470          H  
ATOM   5012 2HB  HIS A 310      -5.335 -12.010  78.491  1.00  6.470          H  
ATOM   5013  HD2 HIS A 310      -2.117 -10.720  76.893  1.00  6.470          H  
ATOM   5014  HE1 HIS A 310      -4.838  -7.465  77.069  1.00  6.470          H  
ATOM   5015  HE2 HIS A 310      -2.632  -8.276  76.133  1.00  6.470          H  
ATOM   5016  N   LYS A 311      -4.365  -9.351  80.875  1.00  3.710          N  
ATOM   5017  CA  LYS A 311      -5.135  -8.206  81.344  1.00  3.920          C  
ATOM   5018  C   LYS A 311      -4.948  -7.013  80.414  1.00  4.090          C  
ATOM   5019  O   LYS A 311      -3.852  -6.755  79.917  1.00  4.370          O  
ATOM   5020  CB  LYS A 311      -4.752  -7.810  82.780  1.00  5.400          C  
ATOM   5021  CG  LYS A 311      -5.027  -8.869  83.860  1.00  5.400          C  
ATOM   5022  CD  LYS A 311      -6.539  -9.011  84.135  1.00  5.400          C  
ATOM   5023  CE  LYS A 311      -6.832  -9.980  85.279  1.00  5.400          C  
ATOM   5024  NZ  LYS A 311      -6.556 -11.386  84.887  1.00  5.400          N  
ATOM   5025  H   LYS A 311      -3.410  -9.203  80.583  1.00  4.450          H  
ATOM   5026  HA  LYS A 311      -6.191  -8.467  81.315  1.00  4.700          H  
ATOM   5027 1HB  LYS A 311      -3.687  -7.575  82.814  1.00  6.480          H  
ATOM   5028 2HB  LYS A 311      -5.288  -6.904  83.060  1.00  6.480          H  
ATOM   5029 1HG  LYS A 311      -4.625  -9.830  83.536  1.00  6.480          H  
ATOM   5030 2HG  LYS A 311      -4.524  -8.582  84.780  1.00  6.480          H  
ATOM   5031 1HD  LYS A 311      -6.965  -8.035  84.372  1.00  6.480          H  
ATOM   5032 2HD  LYS A 311      -7.033  -9.403  83.247  1.00  6.480          H  
ATOM   5033 1HE  LYS A 311      -6.215  -9.726  86.136  1.00  6.480          H  
ATOM   5034 2HE  LYS A 311      -7.880  -9.895  85.557  1.00  6.480          H  
ATOM   5035 1HZ  LYS A 311      -6.754 -12.028  85.637  1.00  6.480          H  
ATOM   5036 2HZ  LYS A 311      -7.125 -11.659  84.087  1.00  6.480          H  
ATOM   5037 3HZ  LYS A 311      -5.589 -11.496  84.631  1.00  6.480          H  
ATOM   5038  N   SER A 312      -6.029  -6.256  80.235  1.00  4.120          N  
ATOM   5039  CA  SER A 312      -6.067  -5.049  79.414  1.00  4.440          C  
ATOM   5040  C   SER A 312      -6.332  -3.810  80.261  1.00  4.870          C  
ATOM   5041  O   SER A 312      -6.674  -2.741  79.746  1.00  5.340          O  
ATOM   5042  CB  SER A 312      -7.155  -5.198  78.375  1.00  6.090          C  
ATOM   5043  OG  SER A 312      -8.404  -5.399  78.996  1.00  6.090          O  
ATOM   5044  H   SER A 312      -6.900  -6.547  80.660  1.00  4.940          H  
ATOM   5045  HA  SER A 312      -5.103  -4.932  78.914  1.00  5.330          H  
ATOM   5046 1HB  SER A 312      -7.191  -4.305  77.750  1.00  7.310          H  
ATOM   5047 2HB  SER A 312      -6.924  -6.043  77.726  1.00  7.310          H  
ATOM   5048  HG  SER A 312      -9.036  -5.543  78.285  1.00  7.310          H  
ATOM   5049  N   LYS A 313      -6.146  -3.954  81.572  1.00  4.930          N  
ATOM   5050  CA  LYS A 313      -6.432  -2.897  82.538  1.00  5.370          C  
ATOM   5051  C   LYS A 313      -5.690  -1.581  82.290  1.00  6.050          C  
ATOM   5052  O   LYS A 313      -6.219  -0.518  82.617  1.00  6.680          O  
ATOM   5053  CB  LYS A 313      -6.112  -3.405  83.950  1.00  7.340          C  
ATOM   5054  CG  LYS A 313      -4.616  -3.643  84.217  1.00  7.340          C  
ATOM   5055  CD  LYS A 313      -4.354  -4.213  85.600  1.00  7.340          C  
ATOM   5056  CE  LYS A 313      -2.852  -4.371  85.831  1.00  7.340          C  
ATOM   5057  NZ  LYS A 313      -2.543  -4.950  87.169  1.00  7.340          N  
ATOM   5058  H   LYS A 313      -5.820  -4.851  81.893  1.00  5.920          H  
ATOM   5059  HA  LYS A 313      -7.500  -2.682  82.487  1.00  6.440          H  
ATOM   5060 1HB  LYS A 313      -6.472  -2.683  84.684  1.00  8.810          H  
ATOM   5061 2HB  LYS A 313      -6.639  -4.343  84.126  1.00  8.810          H  
ATOM   5062 1HG  LYS A 313      -4.201  -4.321  83.466  1.00  8.810          H  
ATOM   5063 2HG  LYS A 313      -4.077  -2.700  84.155  1.00  8.810          H  
ATOM   5064 1HD  LYS A 313      -4.766  -3.544  86.356  1.00  8.810          H  
ATOM   5065 2HD  LYS A 313      -4.834  -5.188  85.692  1.00  8.810          H  
ATOM   5066 1HE  LYS A 313      -2.443  -5.024  85.058  1.00  8.810          H  
ATOM   5067 2HE  LYS A 313      -2.375  -3.393  85.749  1.00  8.810          H  
ATOM   5068 1HZ  LYS A 313      -1.541  -5.034  87.270  1.00  8.810          H  
ATOM   5069 2HZ  LYS A 313      -2.905  -4.345  87.892  1.00  8.810          H  
ATOM   5070 3HZ  LYS A 313      -2.967  -5.862  87.249  1.00  8.810          H  
ATOM   5071  N   GLU A 314      -4.495  -1.629  81.686  1.00  6.020          N  
ATOM   5072  CA  GLU A 314      -3.743  -0.417  81.399  1.00  6.740          C  
ATOM   5073  C   GLU A 314      -4.393   0.434  80.304  1.00  7.160          C  
ATOM   5074  O   GLU A 314      -4.050   1.607  80.136  1.00  7.240          O  
ATOM   5075  CB  GLU A 314      -2.302  -0.753  80.999  1.00  9.150          C  
ATOM   5076  CG  GLU A 314      -1.467  -1.430  82.089  1.00  9.150          C  
ATOM   5077  CD  GLU A 314      -1.630  -2.919  82.112  1.00  9.150          C  
ATOM   5078  OE1 GLU A 314      -2.272  -3.429  81.220  1.00  9.150          O  
ATOM   5079  OE2 GLU A 314      -1.130  -3.549  83.014  1.00  9.150          O  
ATOM   5080  H   GLU A 314      -4.058  -2.524  81.450  1.00  7.220          H  
ATOM   5081  HA  GLU A 314      -3.712   0.181  82.311  1.00  8.090          H  
ATOM   5082 1HB  GLU A 314      -2.326  -1.423  80.147  1.00 10.980          H  
ATOM   5083 2HB  GLU A 314      -1.786   0.155  80.689  1.00 10.980          H  
ATOM   5084 1HG  GLU A 314      -0.416  -1.192  81.929  1.00 10.980          H  
ATOM   5085 2HG  GLU A 314      -1.761  -1.025  83.057  1.00 10.980          H  
ATOM   5086  N   GLY A 315      -5.255  -0.178  79.483  1.00  7.520          N  
ATOM   5087  CA  GLY A 315      -5.922   0.514  78.387  1.00  8.090          C  
ATOM   5088  C   GLY A 315      -5.072   0.676  77.126  1.00  8.060          C  
ATOM   5089  O   GLY A 315      -5.517   1.302  76.161  1.00  8.490          O  
ATOM   5090  H   GLY A 315      -5.536  -1.144  79.672  1.00  9.020          H  
ATOM   5091 1HA  GLY A 315      -6.829  -0.038  78.137  1.00  9.710          H  
ATOM   5092 2HA  GLY A 315      -6.243   1.494  78.734  1.00  9.710          H  
ATOM   5093  N   THR A 316      -3.867   0.114  77.116  1.00  7.620          N  
ATOM   5094  CA  THR A 316      -2.971   0.275  75.980  1.00  7.590          C  
ATOM   5095  C   THR A 316      -2.944  -0.899  75.031  1.00  6.870          C  
ATOM   5096  O   THR A 316      -3.027  -2.072  75.443  1.00  6.510          O  
ATOM   5097  CB  THR A 316      -1.530   0.560  76.417  1.00 10.640          C  
ATOM   5098  OG1 THR A 316      -0.727   0.736  75.246  1.00 10.640          O  
ATOM   5099  CG2 THR A 316      -0.952  -0.599  77.234  1.00 10.640          C  
ATOM   5100  H   THR A 316      -3.577  -0.392  77.937  1.00  9.140          H  
ATOM   5101  HA  THR A 316      -3.309   1.143  75.412  1.00  9.110          H  
ATOM   5102  HB  THR A 316      -1.513   1.473  77.012  1.00 12.770          H  
ATOM   5103  HG1 THR A 316       0.072   1.217  75.495  1.00 12.770          H  
ATOM   5104 1HG2 THR A 316       0.070  -0.365  77.523  1.00 12.770          H  
ATOM   5105 2HG2 THR A 316      -1.546  -0.747  78.115  1.00 12.770          H  
ATOM   5106 3HG2 THR A 316      -0.947  -1.509  76.653  1.00 12.770          H  
ATOM   5107  N   SER A 317      -2.770  -0.561  73.750  1.00  6.820          N  
ATOM   5108  CA  SER A 317      -2.661  -1.495  72.642  1.00  6.280          C  
ATOM   5109  C   SER A 317      -1.433  -2.381  72.764  1.00  5.770          C  
ATOM   5110  O   SER A 317      -1.408  -3.500  72.237  1.00  5.460          O  
ATOM   5111  CB  SER A 317      -2.603  -0.728  71.339  1.00  9.010          C  
ATOM   5112  OG  SER A 317      -1.418   0.009  71.256  1.00  9.010          O  
ATOM   5113  H   SER A 317      -2.697   0.426  73.536  1.00  8.180          H  
ATOM   5114  HA  SER A 317      -3.548  -2.123  72.636  1.00  7.540          H  
ATOM   5115 1HB  SER A 317      -2.661  -1.424  70.503  1.00 10.810          H  
ATOM   5116 2HB  SER A 317      -3.459  -0.059  71.270  1.00 10.810          H  
ATOM   5117  HG  SER A 317      -1.444   0.462  70.406  1.00 10.810          H  
ATOM   5118  N   TYR A 318      -0.457  -1.937  73.559  1.00  5.800          N  
ATOM   5119  CA  TYR A 318       0.767  -2.700  73.766  1.00  5.460          C  
ATOM   5120  C   TYR A 318       0.489  -3.985  74.528  1.00  4.830          C  
ATOM   5121  O   TYR A 318       1.289  -4.917  74.487  1.00  4.860          O  
ATOM   5122  CB  TYR A 318       1.847  -1.874  74.466  1.00  7.780          C  
ATOM   5123  CG  TYR A 318       2.465  -0.828  73.557  1.00  7.780          C  
ATOM   5124  CD1 TYR A 318       2.269   0.518  73.803  1.00  7.780          C  
ATOM   5125  CD2 TYR A 318       3.215  -1.222  72.456  1.00  7.780          C  
ATOM   5126  CE1 TYR A 318       2.817   1.464  72.961  1.00  7.780          C  
ATOM   5127  CE2 TYR A 318       3.756  -0.273  71.616  1.00  7.780          C  
ATOM   5128  CZ  TYR A 318       3.562   1.060  71.865  1.00  7.780          C  
ATOM   5129  OH  TYR A 318       4.108   2.001  71.024  1.00  7.780          O  
ATOM   5130  H   TYR A 318      -0.561  -1.016  73.992  1.00  6.960          H  
ATOM   5131  HA  TYR A 318       1.151  -2.989  72.789  1.00  6.550          H  
ATOM   5132 1HB  TYR A 318       1.420  -1.372  75.332  1.00  9.340          H  
ATOM   5133 2HB  TYR A 318       2.642  -2.532  74.827  1.00  9.340          H  
ATOM   5134  HD1 TYR A 318       1.692   0.832  74.655  1.00  9.340          H  
ATOM   5135  HD2 TYR A 318       3.375  -2.281  72.248  1.00  9.340          H  
ATOM   5136  HE1 TYR A 318       2.664   2.524  73.160  1.00  9.340          H  
ATOM   5137  HE2 TYR A 318       4.338  -0.578  70.752  1.00  9.340          H  
ATOM   5138  HH  TYR A 318       3.882   2.880  71.337  1.00  9.340          H  
ATOM   5139  N   CYS A 319      -0.646  -4.045  75.229  1.00  4.530          N  
ATOM   5140  CA  CYS A 319      -1.000  -5.228  75.971  1.00  4.170          C  
ATOM   5141  C   CYS A 319      -2.203  -5.886  75.293  1.00  4.110          C  
ATOM   5142  O   CYS A 319      -2.189  -7.092  75.024  1.00  4.250          O  
ATOM   5143  CB  CYS A 319      -1.399  -4.858  77.409  1.00  5.980          C  
ATOM   5144  SG  CYS A 319      -0.100  -4.036  78.385  1.00  5.980          S  
ATOM   5145  H   CYS A 319      -1.288  -3.251  75.226  1.00  5.440          H  
ATOM   5146  HA  CYS A 319      -0.158  -5.922  75.983  1.00  5.000          H  
ATOM   5147 1HB  CYS A 319      -2.260  -4.186  77.378  1.00  7.180          H  
ATOM   5148 2HB  CYS A 319      -1.713  -5.756  77.949  1.00  7.180          H  
ATOM   5149  HG  CYS A 319      -0.847  -3.877  79.510  1.00  7.180          H  
ATOM   5150  N   SER A 320      -3.200  -5.087  74.901  1.00  4.290          N  
ATOM   5151  CA  SER A 320      -4.423  -5.628  74.304  1.00  4.170          C  
ATOM   5152  C   SER A 320      -4.204  -6.400  73.002  1.00  3.850          C  
ATOM   5153  O   SER A 320      -4.870  -7.420  72.765  1.00  3.650          O  
ATOM   5154  CB  SER A 320      -5.419  -4.508  74.060  1.00  5.890          C  
ATOM   5155  OG  SER A 320      -5.889  -3.973  75.271  1.00  5.890          O  
ATOM   5156  H   SER A 320      -3.165  -4.086  75.099  1.00  5.150          H  
ATOM   5157  HA  SER A 320      -4.868  -6.310  75.021  1.00  5.000          H  
ATOM   5158 1HB  SER A 320      -4.944  -3.730  73.481  1.00  7.060          H  
ATOM   5159 2HB  SER A 320      -6.255  -4.886  73.476  1.00  7.060          H  
ATOM   5160  HG  SER A 320      -6.435  -3.216  75.030  1.00  7.060          H  
ATOM   5161  N   THR A 321      -3.257  -5.955  72.172  1.00  3.840          N  
ATOM   5162  CA  THR A 321      -3.063  -6.630  70.905  1.00  3.580          C  
ATOM   5163  C   THR A 321      -2.349  -7.963  71.052  1.00  3.330          C  
ATOM   5164  O   THR A 321      -2.337  -8.752  70.105  1.00  3.150          O  
ATOM   5165  CB  THR A 321      -2.341  -5.741  69.871  1.00  5.120          C  
ATOM   5166  OG1 THR A 321      -1.037  -5.370  70.342  1.00  5.120          O  
ATOM   5167  CG2 THR A 321      -3.151  -4.499  69.548  1.00  5.120          C  
ATOM   5168  H   THR A 321      -2.700  -5.123  72.379  1.00  4.610          H  
ATOM   5169  HA  THR A 321      -4.051  -6.825  70.494  1.00  4.300          H  
ATOM   5170  HB  THR A 321      -2.218  -6.317  68.959  1.00  6.140          H  
ATOM   5171  HG1 THR A 321      -1.120  -4.762  71.108  1.00  6.140          H  
ATOM   5172 1HG2 THR A 321      -2.625  -3.907  68.799  1.00  6.140          H  
ATOM   5173 2HG2 THR A 321      -4.125  -4.794  69.161  1.00  6.140          H  
ATOM   5174 3HG2 THR A 321      -3.283  -3.908  70.448  1.00  6.140          H  
ATOM   5175  N   CYS A 322      -1.772  -8.264  72.214  1.00  3.360          N  
ATOM   5176  CA  CYS A 322      -1.116  -9.542  72.403  1.00  3.200          C  
ATOM   5177  C   CYS A 322      -2.113 -10.673  72.282  1.00  3.240          C  
ATOM   5178  O   CYS A 322      -1.901 -11.616  71.519  1.00  3.250          O  
ATOM   5179  CB  CYS A 322      -0.454  -9.602  73.769  1.00  4.540          C  
ATOM   5180  SG  CYS A 322       0.310 -11.196  74.215  1.00  4.540          S  
ATOM   5181  H   CYS A 322      -1.824  -7.622  73.009  1.00  4.030          H  
ATOM   5182  HA  CYS A 322      -0.352  -9.660  71.632  1.00  3.840          H  
ATOM   5183 1HB  CYS A 322       0.302  -8.827  73.822  1.00  5.450          H  
ATOM   5184 2HB  CYS A 322      -1.195  -9.371  74.527  1.00  5.450          H  
ATOM   5185  N   LYS A 323      -3.232 -10.571  73.017  1.00  3.290          N  
ATOM   5186  CA  LYS A 323      -4.216 -11.639  72.958  1.00  3.360          C  
ATOM   5187  C   LYS A 323      -4.998 -11.563  71.661  1.00  3.430          C  
ATOM   5188  O   LYS A 323      -5.457 -12.587  71.155  1.00  3.570          O  
ATOM   5189  CB  LYS A 323      -5.186 -11.618  74.147  1.00  4.680          C  
ATOM   5190  CG  LYS A 323      -6.154 -10.422  74.204  1.00  4.680          C  
ATOM   5191  CD  LYS A 323      -7.128 -10.532  75.379  1.00  4.680          C  
ATOM   5192  CE  LYS A 323      -8.014  -9.293  75.471  1.00  4.680          C  
ATOM   5193  NZ  LYS A 323      -9.009  -9.383  76.582  1.00  4.680          N  
ATOM   5194  H   LYS A 323      -3.371  -9.760  73.607  1.00  3.950          H  
ATOM   5195  HA  LYS A 323      -3.690 -12.591  72.975  1.00  4.030          H  
ATOM   5196 1HB  LYS A 323      -5.784 -12.528  74.143  1.00  5.610          H  
ATOM   5197 2HB  LYS A 323      -4.612 -11.612  75.070  1.00  5.610          H  
ATOM   5198 1HG  LYS A 323      -5.584  -9.495  74.300  1.00  5.610          H  
ATOM   5199 2HG  LYS A 323      -6.744 -10.372  73.294  1.00  5.610          H  
ATOM   5200 1HD  LYS A 323      -7.763 -11.405  75.232  1.00  5.610          H  
ATOM   5201 2HD  LYS A 323      -6.588 -10.661  76.303  1.00  5.610          H  
ATOM   5202 1HE  LYS A 323      -7.374  -8.425  75.645  1.00  5.610          H  
ATOM   5203 2HE  LYS A 323      -8.544  -9.157  74.529  1.00  5.610          H  
ATOM   5204 1HZ  LYS A 323      -9.553  -8.529  76.603  1.00  5.610          H  
ATOM   5205 2HZ  LYS A 323      -9.619 -10.174  76.426  1.00  5.610          H  
ATOM   5206 3HZ  LYS A 323      -8.539  -9.498  77.472  1.00  5.610          H  
ATOM   5207  N   ASP A 324      -5.113 -10.364  71.078  1.00  3.360          N  
ATOM   5208  CA  ASP A 324      -5.865 -10.249  69.843  1.00  3.450          C  
ATOM   5209  C   ASP A 324      -5.117 -10.962  68.720  1.00  3.450          C  
ATOM   5210  O   ASP A 324      -5.723 -11.708  67.940  1.00  3.490          O  
ATOM   5211  CB  ASP A 324      -6.088  -8.780  69.485  1.00  4.790          C  
ATOM   5212  CG  ASP A 324      -7.085  -8.588  68.360  1.00  4.790          C  
ATOM   5213  OD1 ASP A 324      -8.238  -8.904  68.550  1.00  4.790          O  
ATOM   5214  OD2 ASP A 324      -6.711  -8.150  67.289  1.00  4.790          O  
ATOM   5215  H   ASP A 324      -4.751  -9.523  71.532  1.00  4.030          H  
ATOM   5216  HA  ASP A 324      -6.834 -10.729  69.976  1.00  4.140          H  
ATOM   5217 1HB  ASP A 324      -6.423  -8.231  70.370  1.00  5.750          H  
ATOM   5218 2HB  ASP A 324      -5.142  -8.351  69.169  1.00  5.750          H  
ATOM   5219  N   LYS A 325      -3.801 -10.721  68.629  1.00  3.420          N  
ATOM   5220  CA  LYS A 325      -2.987 -11.342  67.605  1.00  3.430          C  
ATOM   5221  C   LYS A 325      -2.858 -12.833  67.840  1.00  3.520          C  
ATOM   5222  O   LYS A 325      -2.881 -13.603  66.880  1.00  3.620          O  
ATOM   5223  CB  LYS A 325      -1.611 -10.683  67.516  1.00  4.800          C  
ATOM   5224  CG  LYS A 325      -1.648  -9.270  66.923  1.00  4.800          C  
ATOM   5225  CD  LYS A 325      -0.259  -8.614  66.860  1.00  4.800          C  
ATOM   5226  CE  LYS A 325      -0.359  -7.202  66.255  1.00  4.800          C  
ATOM   5227  NZ  LYS A 325       0.960  -6.514  66.189  1.00  4.800          N  
ATOM   5228  H   LYS A 325      -3.354 -10.074  69.282  1.00  4.100          H  
ATOM   5229  HA  LYS A 325      -3.484 -11.202  66.646  1.00  4.120          H  
ATOM   5230 1HB  LYS A 325      -1.173 -10.626  68.517  1.00  5.760          H  
ATOM   5231 2HB  LYS A 325      -0.958 -11.294  66.900  1.00  5.760          H  
ATOM   5232 1HG  LYS A 325      -2.064  -9.320  65.918  1.00  5.760          H  
ATOM   5233 2HG  LYS A 325      -2.305  -8.650  67.532  1.00  5.760          H  
ATOM   5234 1HD  LYS A 325       0.154  -8.543  67.869  1.00  5.760          H  
ATOM   5235 2HD  LYS A 325       0.420  -9.216  66.248  1.00  5.760          H  
ATOM   5236 1HE  LYS A 325      -0.765  -7.277  65.249  1.00  5.760          H  
ATOM   5237 2HE  LYS A 325      -1.033  -6.605  66.864  1.00  5.760          H  
ATOM   5238 1HZ  LYS A 325       0.850  -5.601  65.787  1.00  5.760          H  
ATOM   5239 2HZ  LYS A 325       1.346  -6.429  67.112  1.00  5.760          H  
ATOM   5240 3HZ  LYS A 325       1.613  -7.058  65.601  1.00  5.760          H  
ATOM   5241  N   CYS A 326      -2.713 -13.260  69.103  1.00  3.520          N  
ATOM   5242  CA  CYS A 326      -2.572 -14.679  69.372  1.00  3.670          C  
ATOM   5243  C   CYS A 326      -3.844 -15.423  68.990  1.00  3.790          C  
ATOM   5244  O   CYS A 326      -3.775 -16.500  68.387  1.00  3.960          O  
ATOM   5245  CB  CYS A 326      -2.260 -14.920  70.847  1.00  5.080          C  
ATOM   5246  SG  CYS A 326      -0.604 -14.357  71.361  1.00  5.080          S  
ATOM   5247  H   CYS A 326      -2.659 -12.595  69.879  1.00  4.220          H  
ATOM   5248  HA  CYS A 326      -1.746 -15.065  68.777  1.00  4.400          H  
ATOM   5249 1HB  CYS A 326      -2.998 -14.406  71.459  1.00  6.090          H  
ATOM   5250 2HB  CYS A 326      -2.338 -15.983  71.060  1.00  6.090          H  
ATOM   5251  HG  CYS A 326      -0.929 -13.040  71.443  1.00  6.090          H  
ATOM   5252  N   LYS A 327      -5.013 -14.839  69.299  1.00  3.740          N  
ATOM   5253  CA  LYS A 327      -6.276 -15.462  68.953  1.00  3.860          C  
ATOM   5254  C   LYS A 327      -6.425 -15.555  67.445  1.00  3.920          C  
ATOM   5255  O   LYS A 327      -6.751 -16.628  66.931  1.00  4.080          O  
ATOM   5256  CB  LYS A 327      -7.451 -14.690  69.553  1.00  5.360          C  
ATOM   5257  CG  LYS A 327      -8.848 -15.303  69.279  1.00  5.360          C  
ATOM   5258  CD  LYS A 327      -9.954 -14.475  69.955  1.00  5.360          C  
ATOM   5259  CE  LYS A 327     -11.352 -15.123  69.818  1.00  5.360          C  
ATOM   5260  NZ  LYS A 327     -11.873 -15.116  68.403  1.00  5.360          N  
ATOM   5261  H   LYS A 327      -5.036 -13.960  69.826  1.00  4.490          H  
ATOM   5262  HA  LYS A 327      -6.282 -16.475  69.355  1.00  4.630          H  
ATOM   5263 1HB  LYS A 327      -7.317 -14.616  70.633  1.00  6.430          H  
ATOM   5264 2HB  LYS A 327      -7.444 -13.669  69.161  1.00  6.430          H  
ATOM   5265 1HG  LYS A 327      -9.028 -15.334  68.200  1.00  6.430          H  
ATOM   5266 2HG  LYS A 327      -8.875 -16.322  69.663  1.00  6.430          H  
ATOM   5267 1HD  LYS A 327      -9.722 -14.369  71.018  1.00  6.430          H  
ATOM   5268 2HD  LYS A 327      -9.976 -13.479  69.511  1.00  6.430          H  
ATOM   5269 1HE  LYS A 327     -11.302 -16.152  70.166  1.00  6.430          H  
ATOM   5270 2HE  LYS A 327     -12.050 -14.572  70.449  1.00  6.430          H  
ATOM   5271 1HZ  LYS A 327     -12.782 -15.544  68.370  1.00  6.430          H  
ATOM   5272 2HZ  LYS A 327     -11.942 -14.174  68.060  1.00  6.430          H  
ATOM   5273 3HZ  LYS A 327     -11.249 -15.648  67.777  1.00  6.430          H  
ATOM   5274  N   LYS A 328      -6.194 -14.441  66.726  1.00  3.830          N  
ATOM   5275  CA  LYS A 328      -6.342 -14.453  65.275  1.00  3.940          C  
ATOM   5276  C   LYS A 328      -5.367 -15.418  64.635  1.00  4.040          C  
ATOM   5277  O   LYS A 328      -5.735 -16.123  63.693  1.00  4.230          O  
ATOM   5278  CB  LYS A 328      -6.164 -13.056  64.684  1.00  5.470          C  
ATOM   5279  CG  LYS A 328      -7.327 -12.111  64.947  1.00  5.470          C  
ATOM   5280  CD  LYS A 328      -7.117 -10.759  64.258  1.00  5.470          C  
ATOM   5281  CE  LYS A 328      -8.366  -9.863  64.342  1.00  5.470          C  
ATOM   5282  NZ  LYS A 328      -8.611  -9.358  65.713  1.00  5.470          N  
ATOM   5283  H   LYS A 328      -5.928 -13.570  67.201  1.00  4.600          H  
ATOM   5284  HA  LYS A 328      -7.350 -14.796  65.039  1.00  4.730          H  
ATOM   5285 1HB  LYS A 328      -5.268 -12.600  65.115  1.00  6.570          H  
ATOM   5286 2HB  LYS A 328      -6.012 -13.129  63.607  1.00  6.570          H  
ATOM   5287 1HG  LYS A 328      -8.247 -12.571  64.581  1.00  6.570          H  
ATOM   5288 2HG  LYS A 328      -7.419 -11.960  66.021  1.00  6.570          H  
ATOM   5289 1HD  LYS A 328      -6.288 -10.239  64.754  1.00  6.570          H  
ATOM   5290 2HD  LYS A 328      -6.857 -10.911  63.215  1.00  6.570          H  
ATOM   5291 1HE  LYS A 328      -8.243  -9.013  63.673  1.00  6.570          H  
ATOM   5292 2HE  LYS A 328      -9.233 -10.440  64.024  1.00  6.570          H  
ATOM   5293 1HZ  LYS A 328      -9.428  -8.782  65.748  1.00  6.570          H  
ATOM   5294 2HZ  LYS A 328      -8.728 -10.135  66.352  1.00  6.570          H  
ATOM   5295 3HZ  LYS A 328      -7.810  -8.795  66.036  1.00  6.570          H  
ATOM   5296  N   TYR A 329      -4.133 -15.458  65.137  1.00  3.930          N  
ATOM   5297  CA  TYR A 329      -3.120 -16.369  64.653  1.00  4.030          C  
ATOM   5298  C   TYR A 329      -3.625 -17.794  64.761  1.00  4.240          C  
ATOM   5299  O   TYR A 329      -3.568 -18.551  63.790  1.00  4.410          O  
ATOM   5300  CB  TYR A 329      -1.836 -16.179  65.458  1.00  5.600          C  
ATOM   5301  CG  TYR A 329      -0.754 -17.155  65.183  1.00  5.600          C  
ATOM   5302  CD1 TYR A 329       0.125 -16.978  64.126  1.00  5.600          C  
ATOM   5303  CD2 TYR A 329      -0.634 -18.247  66.021  1.00  5.600          C  
ATOM   5304  CE1 TYR A 329       1.122 -17.898  63.923  1.00  5.600          C  
ATOM   5305  CE2 TYR A 329       0.349 -19.160  65.818  1.00  5.600          C  
ATOM   5306  CZ  TYR A 329       1.226 -18.999  64.785  1.00  5.600          C  
ATOM   5307  OH  TYR A 329       2.204 -19.926  64.607  1.00  5.600          O  
ATOM   5308  H   TYR A 329      -3.864 -14.814  65.885  1.00  4.720          H  
ATOM   5309  HA  TYR A 329      -2.923 -16.153  63.603  1.00  4.840          H  
ATOM   5310 1HB  TYR A 329      -1.441 -15.179  65.269  1.00  6.720          H  
ATOM   5311 2HB  TYR A 329      -2.066 -16.227  66.516  1.00  6.720          H  
ATOM   5312  HD1 TYR A 329       0.033 -16.118  63.472  1.00  6.720          H  
ATOM   5313  HD2 TYR A 329      -1.332 -18.373  66.849  1.00  6.720          H  
ATOM   5314  HE1 TYR A 329       1.824 -17.767  63.099  1.00  6.720          H  
ATOM   5315  HE2 TYR A 329       0.438 -20.019  66.483  1.00  6.720          H  
ATOM   5316  HH  TYR A 329       2.167 -20.562  65.331  1.00  6.720          H  
ATOM   5317  N   CYS A 330      -4.130 -18.160  65.942  1.00  4.260          N  
ATOM   5318  CA  CYS A 330      -4.609 -19.509  66.175  1.00  4.470          C  
ATOM   5319  C   CYS A 330      -5.791 -19.848  65.271  1.00  4.640          C  
ATOM   5320  O   CYS A 330      -5.857 -20.960  64.735  1.00  4.850          O  
ATOM   5321  CB  CYS A 330      -5.031 -19.655  67.627  1.00  6.170          C  
ATOM   5322  SG  CYS A 330      -3.648 -19.578  68.773  1.00  6.170          S  
ATOM   5323  H   CYS A 330      -4.132 -17.487  66.715  1.00  5.110          H  
ATOM   5324  HA  CYS A 330      -3.796 -20.203  65.970  1.00  5.360          H  
ATOM   5325 1HB  CYS A 330      -5.733 -18.859  67.884  1.00  7.410          H  
ATOM   5326 2HB  CYS A 330      -5.540 -20.606  67.763  1.00  7.410          H  
ATOM   5327  HG  CYS A 330      -3.451 -18.241  68.616  1.00  7.410          H  
ATOM   5328  N   GLU A 331      -6.720 -18.893  65.079  1.00  4.580          N  
ATOM   5329  CA  GLU A 331      -7.850 -19.145  64.200  1.00  4.760          C  
ATOM   5330  C   GLU A 331      -7.377 -19.369  62.789  1.00  4.840          C  
ATOM   5331  O   GLU A 331      -7.887 -20.257  62.101  1.00  5.040          O  
ATOM   5332  CB  GLU A 331      -8.831 -17.973  64.165  1.00  6.590          C  
ATOM   5333  CG  GLU A 331      -9.640 -17.749  65.406  1.00  6.590          C  
ATOM   5334  CD  GLU A 331     -10.575 -16.583  65.255  1.00  6.590          C  
ATOM   5335  OE1 GLU A 331     -10.547 -15.966  64.206  1.00  6.590          O  
ATOM   5336  OE2 GLU A 331     -11.289 -16.276  66.196  1.00  6.590          O  
ATOM   5337  H   GLU A 331      -6.650 -18.003  65.587  1.00  5.500          H  
ATOM   5338  HA  GLU A 331      -8.367 -20.042  64.539  1.00  5.710          H  
ATOM   5339 1HB  GLU A 331      -8.265 -17.057  63.978  1.00  7.910          H  
ATOM   5340 2HB  GLU A 331      -9.509 -18.104  63.332  1.00  7.910          H  
ATOM   5341 1HG  GLU A 331     -10.216 -18.645  65.617  1.00  7.910          H  
ATOM   5342 2HG  GLU A 331      -8.974 -17.569  66.240  1.00  7.910          H  
ATOM   5343  N   CYS A 332      -6.388 -18.585  62.356  1.00  4.700          N  
ATOM   5344  CA  CYS A 332      -5.884 -18.705  61.005  1.00  4.780          C  
ATOM   5345  C   CYS A 332      -5.267 -20.073  60.806  1.00  4.930          C  
ATOM   5346  O   CYS A 332      -5.520 -20.721  59.791  1.00  5.120          O  
ATOM   5347  CB  CYS A 332      -4.846 -17.633  60.722  1.00  6.660          C  
ATOM   5348  SG  CYS A 332      -5.490 -15.964  60.652  1.00  6.660          S  
ATOM   5349  H   CYS A 332      -6.043 -17.842  62.971  1.00  5.640          H  
ATOM   5350  HA  CYS A 332      -6.709 -18.586  60.308  1.00  5.740          H  
ATOM   5351 1HB  CYS A 332      -4.050 -17.662  61.462  1.00  7.990          H  
ATOM   5352 2HB  CYS A 332      -4.417 -17.838  59.779  1.00  7.990          H  
ATOM   5353  HG  CYS A 332      -5.788 -15.888  61.980  1.00  7.990          H  
ATOM   5354  N   VAL A 333      -4.524 -20.557  61.808  1.00  4.880          N  
ATOM   5355  CA  VAL A 333      -3.915 -21.869  61.710  1.00  5.050          C  
ATOM   5356  C   VAL A 333      -4.964 -22.942  61.583  1.00  5.300          C  
ATOM   5357  O   VAL A 333      -4.803 -23.852  60.775  1.00  5.490          O  
ATOM   5358  CB  VAL A 333      -3.014 -22.170  62.921  1.00  7.000          C  
ATOM   5359  CG1 VAL A 333      -2.536 -23.658  62.907  1.00  7.000          C  
ATOM   5360  CG2 VAL A 333      -1.841 -21.257  62.861  1.00  7.000          C  
ATOM   5361  H   VAL A 333      -4.334 -19.954  62.616  1.00  5.860          H  
ATOM   5362  HA  VAL A 333      -3.300 -21.892  60.812  1.00  6.060          H  
ATOM   5363  HB  VAL A 333      -3.571 -21.999  63.851  1.00  8.400          H  
ATOM   5364 1HG1 VAL A 333      -1.892 -23.826  63.771  1.00  8.400          H  
ATOM   5365 2HG1 VAL A 333      -3.388 -24.334  62.971  1.00  8.400          H  
ATOM   5366 3HG1 VAL A 333      -1.979 -23.867  61.995  1.00  8.400          H  
ATOM   5367 1HG2 VAL A 333      -1.186 -21.432  63.707  1.00  8.400          H  
ATOM   5368 2HG2 VAL A 333      -1.345 -21.469  61.932  1.00  8.400          H  
ATOM   5369 3HG2 VAL A 333      -2.162 -20.226  62.875  1.00  8.400          H  
ATOM   5370  N   LYS A 334      -6.009 -22.883  62.412  1.00  5.290          N  
ATOM   5371  CA  LYS A 334      -7.070 -23.882  62.361  1.00  5.520          C  
ATOM   5372  C   LYS A 334      -7.836 -23.856  61.036  1.00  5.660          C  
ATOM   5373  O   LYS A 334      -8.166 -24.913  60.478  1.00  5.910          O  
ATOM   5374  CB  LYS A 334      -8.031 -23.674  63.523  1.00  7.640          C  
ATOM   5375  CG  LYS A 334      -7.442 -24.036  64.877  1.00  7.640          C  
ATOM   5376  CD  LYS A 334      -8.431 -23.775  66.003  1.00  7.640          C  
ATOM   5377  CE  LYS A 334      -7.829 -24.132  67.363  1.00  7.640          C  
ATOM   5378  NZ  LYS A 334      -8.773 -23.851  68.485  1.00  7.640          N  
ATOM   5379  H   LYS A 334      -6.048 -22.132  63.106  1.00  6.350          H  
ATOM   5380  HA  LYS A 334      -6.613 -24.864  62.459  1.00  6.620          H  
ATOM   5381 1HB  LYS A 334      -8.330 -22.622  63.559  1.00  9.160          H  
ATOM   5382 2HB  LYS A 334      -8.926 -24.269  63.370  1.00  9.160          H  
ATOM   5383 1HG  LYS A 334      -7.159 -25.085  64.871  1.00  9.160          H  
ATOM   5384 2HG  LYS A 334      -6.547 -23.437  65.048  1.00  9.160          H  
ATOM   5385 1HD  LYS A 334      -8.705 -22.718  66.000  1.00  9.160          H  
ATOM   5386 2HD  LYS A 334      -9.330 -24.369  65.841  1.00  9.160          H  
ATOM   5387 1HE  LYS A 334      -7.577 -25.193  67.370  1.00  9.160          H  
ATOM   5388 2HE  LYS A 334      -6.918 -23.551  67.511  1.00  9.160          H  
ATOM   5389 1HZ  LYS A 334      -8.338 -24.102  69.362  1.00  9.160          H  
ATOM   5390 2HZ  LYS A 334      -9.005 -22.869  68.493  1.00  9.160          H  
ATOM   5391 3HZ  LYS A 334      -9.617 -24.395  68.363  1.00  9.160          H  
ATOM   5392  N   LYS A 335      -8.123 -22.654  60.525  1.00  5.530          N  
ATOM   5393  CA  LYS A 335      -8.842 -22.538  59.270  1.00  5.670          C  
ATOM   5394  C   LYS A 335      -7.980 -23.094  58.142  1.00  5.840          C  
ATOM   5395  O   LYS A 335      -8.466 -23.882  57.320  1.00  6.110          O  
ATOM   5396  CB  LYS A 335      -9.229 -21.076  59.041  1.00  7.880          C  
ATOM   5397  CG  LYS A 335     -10.328 -20.587  60.002  1.00  7.880          C  
ATOM   5398  CD  LYS A 335     -10.608 -19.081  59.869  1.00  7.880          C  
ATOM   5399  CE  LYS A 335     -11.657 -18.627  60.904  1.00  7.880          C  
ATOM   5400  NZ  LYS A 335     -11.860 -17.139  60.905  1.00  7.880          N  
ATOM   5401  H   LYS A 335      -7.867 -21.802  61.042  1.00  6.640          H  
ATOM   5402  HA  LYS A 335      -9.752 -23.136  59.329  1.00  6.800          H  
ATOM   5403 1HB  LYS A 335      -8.346 -20.446  59.177  1.00  9.460          H  
ATOM   5404 2HB  LYS A 335      -9.572 -20.949  58.015  1.00  9.460          H  
ATOM   5405 1HG  LYS A 335     -11.249 -21.129  59.786  1.00  9.460          H  
ATOM   5406 2HG  LYS A 335     -10.045 -20.812  61.025  1.00  9.460          H  
ATOM   5407 1HD  LYS A 335      -9.680 -18.529  60.042  1.00  9.460          H  
ATOM   5408 2HD  LYS A 335     -10.966 -18.861  58.866  1.00  9.460          H  
ATOM   5409 1HE  LYS A 335     -12.605 -19.107  60.678  1.00  9.460          H  
ATOM   5410 2HE  LYS A 335     -11.330 -18.934  61.896  1.00  9.460          H  
ATOM   5411 1HZ  LYS A 335     -12.551 -16.893  61.603  1.00  9.460          H  
ATOM   5412 2HZ  LYS A 335     -10.983 -16.682  61.133  1.00  9.460          H  
ATOM   5413 3HZ  LYS A 335     -12.174 -16.831  59.997  1.00  9.460          H  
ATOM   5414  N   TRP A 336      -6.692 -22.747  58.156  1.00  5.670          N  
ATOM   5415  CA  TRP A 336      -5.748 -23.207  57.158  1.00  5.790          C  
ATOM   5416  C   TRP A 336      -5.548 -24.717  57.260  1.00  5.990          C  
ATOM   5417  O   TRP A 336      -5.460 -25.394  56.241  1.00  6.190          O  
ATOM   5418  CB  TRP A 336      -4.418 -22.474  57.332  1.00  8.060          C  
ATOM   5419  CG  TRP A 336      -4.430 -20.964  56.909  1.00  8.060          C  
ATOM   5420  CD1 TRP A 336      -5.234 -20.408  55.958  1.00  8.060          C  
ATOM   5421  CD2 TRP A 336      -3.620 -19.838  57.434  1.00  8.060          C  
ATOM   5422  NE1 TRP A 336      -4.970 -19.062  55.851  1.00  8.060          N  
ATOM   5423  CE2 TRP A 336      -3.992 -18.714  56.730  1.00  8.060          C  
ATOM   5424  CE3 TRP A 336      -2.629 -19.717  58.433  1.00  8.060          C  
ATOM   5425  CZ2 TRP A 336      -3.402 -17.478  56.949  1.00  8.060          C  
ATOM   5426  CZ3 TRP A 336      -2.036 -18.476  58.641  1.00  8.060          C  
ATOM   5427  CH2 TRP A 336      -2.418 -17.382  57.921  1.00  8.060          C  
ATOM   5428  H   TRP A 336      -6.355 -22.084  58.859  1.00  6.800          H  
ATOM   5429  HA  TRP A 336      -6.146 -22.991  56.172  1.00  6.950          H  
ATOM   5430 1HB  TRP A 336      -4.100 -22.542  58.377  1.00  9.670          H  
ATOM   5431 2HB  TRP A 336      -3.660 -22.986  56.724  1.00  9.670          H  
ATOM   5432  HD1 TRP A 336      -5.987 -20.938  55.372  1.00  9.670          H  
ATOM   5433  HE1 TRP A 336      -5.432 -18.416  55.215  1.00  9.670          H  
ATOM   5434  HE3 TRP A 336      -2.324 -20.565  59.017  1.00  9.670          H  
ATOM   5435  HZ2 TRP A 336      -3.708 -16.583  56.389  1.00  9.670          H  
ATOM   5436  HZ3 TRP A 336      -1.283 -18.397  59.403  1.00  9.670          H  
ATOM   5437  HH2 TRP A 336      -1.950 -16.416  58.116  1.00  9.670          H  
ATOM   5438  N   LYS A 337      -5.478 -25.250  58.487  1.00  5.970          N  
ATOM   5439  CA  LYS A 337      -5.301 -26.674  58.695  1.00  6.200          C  
ATOM   5440  C   LYS A 337      -6.461 -27.425  58.061  1.00  6.450          C  
ATOM   5441  O   LYS A 337      -6.243 -28.441  57.394  1.00  6.680          O  
ATOM   5442  CB  LYS A 337      -5.184 -27.017  60.179  1.00  8.590          C  
ATOM   5443  CG  LYS A 337      -4.944 -28.506  60.485  1.00  8.590          C  
ATOM   5444  CD  LYS A 337      -4.768 -28.743  61.993  1.00  8.590          C  
ATOM   5445  CE  LYS A 337      -4.420 -30.204  62.317  1.00  8.590          C  
ATOM   5446  NZ  LYS A 337      -5.563 -31.149  62.048  1.00  8.590          N  
ATOM   5447  H   LYS A 337      -5.508 -24.644  59.311  1.00  7.160          H  
ATOM   5448  HA  LYS A 337      -4.385 -26.987  58.194  1.00  7.440          H  
ATOM   5449 1HB  LYS A 337      -4.360 -26.445  60.611  1.00 10.310          H  
ATOM   5450 2HB  LYS A 337      -6.092 -26.706  60.690  1.00 10.310          H  
ATOM   5451 1HG  LYS A 337      -5.789 -29.100  60.122  1.00 10.310          H  
ATOM   5452 2HG  LYS A 337      -4.043 -28.837  59.965  1.00 10.310          H  
ATOM   5453 1HD  LYS A 337      -3.972 -28.097  62.370  1.00 10.310          H  
ATOM   5454 2HD  LYS A 337      -5.696 -28.476  62.502  1.00 10.310          H  
ATOM   5455 1HE  LYS A 337      -3.566 -30.507  61.713  1.00 10.310          H  
ATOM   5456 2HE  LYS A 337      -4.150 -30.274  63.371  1.00 10.310          H  
ATOM   5457 1HZ  LYS A 337      -5.297 -32.092  62.271  1.00 10.310          H  
ATOM   5458 2HZ  LYS A 337      -6.365 -30.899  62.602  1.00 10.310          H  
ATOM   5459 3HZ  LYS A 337      -5.835 -31.124  61.055  1.00 10.310          H  
ATOM   5460  N   THR A 338      -7.683 -26.925  58.256  1.00  6.410          N  
ATOM   5461  CA  THR A 338      -8.858 -27.553  57.677  1.00  6.650          C  
ATOM   5462  C   THR A 338      -8.720 -27.589  56.159  1.00  6.780          C  
ATOM   5463  O   THR A 338      -8.992 -28.616  55.530  1.00  7.040          O  
ATOM   5464  CB  THR A 338     -10.150 -26.802  58.066  1.00  9.210          C  
ATOM   5465  OG1 THR A 338     -10.308 -26.821  59.497  1.00  9.210          O  
ATOM   5466  CG2 THR A 338     -11.350 -27.490  57.420  1.00  9.210          C  
ATOM   5467  H   THR A 338      -7.801 -26.112  58.869  1.00  7.690          H  
ATOM   5468  HA  THR A 338      -8.924 -28.579  58.043  1.00  7.980          H  
ATOM   5469  HB  THR A 338     -10.093 -25.772  57.728  1.00 11.060          H  
ATOM   5470  HG1 THR A 338      -9.628 -26.246  59.908  1.00 11.060          H  
ATOM   5471 1HG2 THR A 338     -12.259 -26.964  57.701  1.00 11.060          H  
ATOM   5472 2HG2 THR A 338     -11.254 -27.477  56.336  1.00 11.060          H  
ATOM   5473 3HG2 THR A 338     -11.405 -28.523  57.763  1.00 11.060          H  
ATOM   5474  N   GLU A 339      -8.292 -26.466  55.567  1.00  6.620          N  
ATOM   5475  CA  GLU A 339      -8.106 -26.384  54.127  1.00  6.740          C  
ATOM   5476  C   GLU A 339      -7.051 -27.397  53.669  1.00  6.890          C  
ATOM   5477  O   GLU A 339      -7.225 -28.027  52.627  1.00  7.130          O  
ATOM   5478  CB  GLU A 339      -7.660 -24.970  53.741  1.00  9.390          C  
ATOM   5479  CG  GLU A 339      -8.711 -23.881  53.945  1.00  9.390          C  
ATOM   5480  CD  GLU A 339      -8.127 -22.504  53.790  1.00  9.390          C  
ATOM   5481  OE1 GLU A 339      -6.997 -22.422  53.397  1.00  9.390          O  
ATOM   5482  OE2 GLU A 339      -8.786 -21.541  54.109  1.00  9.390          O  
ATOM   5483  H   GLU A 339      -8.142 -25.630  56.148  1.00  7.940          H  
ATOM   5484  HA  GLU A 339      -9.049 -26.611  53.638  1.00  8.090          H  
ATOM   5485 1HB  GLU A 339      -6.785 -24.694  54.308  1.00 11.270          H  
ATOM   5486 2HB  GLU A 339      -7.375 -24.960  52.687  1.00 11.270          H  
ATOM   5487 1HG  GLU A 339      -9.497 -24.015  53.201  1.00 11.270          H  
ATOM   5488 2HG  GLU A 339      -9.162 -23.983  54.924  1.00 11.270          H  
ATOM   5489  N   TRP A 340      -5.972 -27.561  54.441  1.00  6.760          N  
ATOM   5490  CA  TRP A 340      -4.915 -28.497  54.076  1.00  6.910          C  
ATOM   5491  C   TRP A 340      -5.436 -29.928  54.080  1.00  7.240          C  
ATOM   5492  O   TRP A 340      -5.104 -30.710  53.184  1.00  7.490          O  
ATOM   5493  CB  TRP A 340      -3.718 -28.377  55.020  1.00  9.610          C  
ATOM   5494  CG  TRP A 340      -2.911 -27.117  54.845  1.00  9.610          C  
ATOM   5495  CD1 TRP A 340      -3.263 -25.970  54.202  1.00  9.610          C  
ATOM   5496  CD2 TRP A 340      -1.573 -26.903  55.308  1.00  9.610          C  
ATOM   5497  NE1 TRP A 340      -2.233 -25.078  54.253  1.00  9.610          N  
ATOM   5498  CE2 TRP A 340      -1.201 -25.635  54.915  1.00  9.610          C  
ATOM   5499  CE3 TRP A 340      -0.680 -27.674  55.998  1.00  9.610          C  
ATOM   5500  CZ2 TRP A 340       0.031 -25.138  55.183  1.00  9.610          C  
ATOM   5501  CZ3 TRP A 340       0.579 -27.171  56.267  1.00  9.610          C  
ATOM   5502  CH2 TRP A 340       0.922 -25.938  55.866  1.00  9.610          C  
ATOM   5503  H   TRP A 340      -5.864 -26.955  55.263  1.00  8.110          H  
ATOM   5504  HA  TRP A 340      -4.576 -28.259  53.072  1.00  8.290          H  
ATOM   5505 1HB  TRP A 340      -4.070 -28.404  56.045  1.00 11.540          H  
ATOM   5506 2HB  TRP A 340      -3.060 -29.231  54.881  1.00 11.540          H  
ATOM   5507  HD1 TRP A 340      -4.214 -25.780  53.714  1.00 11.540          H  
ATOM   5508  HE1 TRP A 340      -2.222 -24.145  53.847  1.00 11.540          H  
ATOM   5509  HE3 TRP A 340      -0.969 -28.654  56.307  1.00 11.540          H  
ATOM   5510  HZ2 TRP A 340       0.316 -24.162  54.849  1.00 11.540          H  
ATOM   5511  HZ3 TRP A 340       1.283 -27.783  56.794  1.00 11.540          H  
ATOM   5512  HH2 TRP A 340       1.921 -25.564  56.082  1.00 11.540          H  
ATOM   5513  N   GLU A 341      -6.256 -30.270  55.081  1.00  7.250          N  
ATOM   5514  CA  GLU A 341      -6.861 -31.592  55.150  1.00  7.560          C  
ATOM   5515  C   GLU A 341      -7.802 -31.791  53.963  1.00  7.780          C  
ATOM   5516  O   GLU A 341      -7.836 -32.872  53.365  1.00  8.060          O  
ATOM   5517  CB  GLU A 341      -7.621 -31.769  56.469  1.00 10.460          C  
ATOM   5518  CG  GLU A 341      -6.723 -31.842  57.707  1.00 10.460          C  
ATOM   5519  CD  GLU A 341      -7.497 -31.903  58.991  1.00 10.460          C  
ATOM   5520  OE1 GLU A 341      -8.701 -31.863  58.934  1.00 10.460          O  
ATOM   5521  OE2 GLU A 341      -6.876 -31.961  60.044  1.00 10.460          O  
ATOM   5522  H   GLU A 341      -6.427 -29.591  55.833  1.00  8.700          H  
ATOM   5523  HA  GLU A 341      -6.073 -32.343  55.097  1.00  9.070          H  
ATOM   5524 1HB  GLU A 341      -8.305 -30.930  56.604  1.00 12.550          H  
ATOM   5525 2HB  GLU A 341      -8.221 -32.677  56.425  1.00 12.550          H  
ATOM   5526 1HG  GLU A 341      -6.091 -32.726  57.632  1.00 12.550          H  
ATOM   5527 2HG  GLU A 341      -6.073 -30.970  57.722  1.00 12.550          H  
ATOM   5528  N   ASN A 342      -8.542 -30.735  53.592  1.00  7.670          N  
ATOM   5529  CA  ASN A 342      -9.441 -30.817  52.454  1.00  7.890          C  
ATOM   5530  C   ASN A 342      -8.651 -31.046  51.169  1.00  8.040          C  
ATOM   5531  O   ASN A 342      -9.083 -31.832  50.323  1.00  8.350          O  
ATOM   5532  CB  ASN A 342     -10.281 -29.561  52.326  1.00 10.960          C  
ATOM   5533  CG  ASN A 342     -11.365 -29.437  53.362  1.00 10.960          C  
ATOM   5534  OD1 ASN A 342     -11.797 -30.416  53.983  1.00 10.960          O  
ATOM   5535  ND2 ASN A 342     -11.838 -28.232  53.547  1.00 10.960          N  
ATOM   5536  H   ASN A 342      -8.519 -29.886  54.166  1.00  9.200          H  
ATOM   5537  HA  ASN A 342     -10.102 -31.672  52.592  1.00  9.470          H  
ATOM   5538 1HB  ASN A 342      -9.640 -28.692  52.398  1.00 13.150          H  
ATOM   5539 2HB  ASN A 342     -10.734 -29.542  51.344  1.00 13.150          H  
ATOM   5540 1HD2 ASN A 342     -12.581 -28.084  54.200  1.00 13.150          H  
ATOM   5541 2HD2 ASN A 342     -11.472 -27.463  53.025  1.00 13.150          H  
ATOM   5542  N   GLN A 343      -7.480 -30.402  51.048  1.00  7.830          N  
ATOM   5543  CA  GLN A 343      -6.611 -30.564  49.887  1.00  7.990          C  
ATOM   5544  C   GLN A 343      -6.099 -31.999  49.822  1.00  8.220          C  
ATOM   5545  O   GLN A 343      -6.124 -32.629  48.763  1.00  8.490          O  
ATOM   5546  CB  GLN A 343      -5.439 -29.576  49.989  1.00 11.120          C  
ATOM   5547  CG  GLN A 343      -5.850 -28.123  49.796  1.00 11.120          C  
ATOM   5548  CD  GLN A 343      -4.811 -27.123  50.301  1.00 11.120          C  
ATOM   5549  OE1 GLN A 343      -3.734 -27.503  50.771  1.00 11.120          O  
ATOM   5550  NE2 GLN A 343      -5.163 -25.856  50.249  1.00 11.120          N  
ATOM   5551  H   GLN A 343      -7.234 -29.718  51.771  1.00  9.400          H  
ATOM   5552  HA  GLN A 343      -7.185 -30.347  48.994  1.00  9.590          H  
ATOM   5553 1HB  GLN A 343      -4.975 -29.661  50.960  1.00 13.350          H  
ATOM   5554 2HB  GLN A 343      -4.682 -29.824  49.244  1.00 13.350          H  
ATOM   5555 1HG  GLN A 343      -5.975 -27.946  48.728  1.00 13.350          H  
ATOM   5556 2HG  GLN A 343      -6.785 -27.926  50.289  1.00 13.350          H  
ATOM   5557 1HE2 GLN A 343      -4.551 -25.140  50.572  1.00 13.350          H  
ATOM   5558 2HE2 GLN A 343      -6.085 -25.596  49.872  1.00 13.350          H  
ATOM   5559  N   GLU A 344      -5.688 -32.558  50.963  1.00  8.140          N  
ATOM   5560  CA  GLU A 344      -5.227 -33.933  50.943  1.00  8.370          C  
ATOM   5561  C   GLU A 344      -6.336 -34.824  50.439  1.00  8.660          C  
ATOM   5562  O   GLU A 344      -6.120 -35.653  49.550  1.00  8.930          O  
ATOM   5563  CB  GLU A 344      -4.791 -34.417  52.333  1.00 11.630          C  
ATOM   5564  CG  GLU A 344      -4.286 -35.875  52.354  1.00 11.630          C  
ATOM   5565  CD  GLU A 344      -3.809 -36.351  53.707  1.00 11.630          C  
ATOM   5566  OE1 GLU A 344      -3.919 -35.617  54.666  1.00 11.630          O  
ATOM   5567  OE2 GLU A 344      -3.318 -37.451  53.777  1.00 11.630          O  
ATOM   5568  H   GLU A 344      -5.648 -32.002  51.824  1.00  9.770          H  
ATOM   5569  HA  GLU A 344      -4.383 -34.009  50.265  1.00 10.040          H  
ATOM   5570 1HB  GLU A 344      -3.995 -33.772  52.711  1.00 13.950          H  
ATOM   5571 2HB  GLU A 344      -5.632 -34.340  53.024  1.00 13.950          H  
ATOM   5572 1HG  GLU A 344      -5.093 -36.535  52.026  1.00 13.950          H  
ATOM   5573 2HG  GLU A 344      -3.479 -35.969  51.641  1.00 13.950          H  
ATOM   5574  N   ASN A 345      -7.544 -34.623  50.970  1.00  8.630          N  
ATOM   5575  CA  ASN A 345      -8.661 -35.446  50.573  1.00  8.870          C  
ATOM   5576  C   ASN A 345      -9.064 -35.250  49.118  1.00  9.020          C  
ATOM   5577  O   ASN A 345      -9.261 -36.225  48.407  1.00  9.270          O  
ATOM   5578  CB  ASN A 345      -9.839 -35.208  51.487  1.00 12.320          C  
ATOM   5579  CG  ASN A 345      -9.634 -35.819  52.847  1.00 12.320          C  
ATOM   5580  OD1 ASN A 345      -8.832 -36.745  53.036  1.00 12.320          O  
ATOM   5581  ND2 ASN A 345     -10.347 -35.316  53.816  1.00 12.320          N  
ATOM   5582  H   ASN A 345      -7.662 -33.921  51.708  1.00 10.360          H  
ATOM   5583  HA  ASN A 345      -8.366 -36.482  50.690  1.00 10.640          H  
ATOM   5584 1HB  ASN A 345      -9.998 -34.135  51.600  1.00 14.790          H  
ATOM   5585 2HB  ASN A 345     -10.739 -35.633  51.033  1.00 14.790          H  
ATOM   5586 1HD2 ASN A 345     -10.253 -35.677  54.743  1.00 14.790          H  
ATOM   5587 2HD2 ASN A 345     -10.981 -34.564  53.638  1.00 14.790          H  
ATOM   5588  N   LYS A 346      -9.051 -34.020  48.585  1.00  8.890          N  
ATOM   5589  CA  LYS A 346      -9.477 -33.889  47.191  1.00  9.050          C  
ATOM   5590  C   LYS A 346      -8.535 -34.647  46.254  1.00  9.270          C  
ATOM   5591  O   LYS A 346      -8.964 -35.099  45.193  1.00  9.480          O  
ATOM   5592  CB  LYS A 346      -9.592 -32.419  46.738  1.00 12.610          C  
ATOM   5593  CG  LYS A 346      -8.280 -31.706  46.414  1.00 12.610          C  
ATOM   5594  CD  LYS A 346      -8.484 -30.215  46.100  1.00 12.610          C  
ATOM   5595  CE  LYS A 346      -7.149 -29.515  45.859  1.00 12.610          C  
ATOM   5596  NZ  LYS A 346      -6.588 -29.835  44.529  1.00 12.610          N  
ATOM   5597  H   LYS A 346      -8.863 -33.202  49.163  1.00 10.670          H  
ATOM   5598  HA  LYS A 346     -10.465 -34.343  47.101  1.00 10.860          H  
ATOM   5599 1HB  LYS A 346     -10.231 -32.360  45.861  1.00 15.130          H  
ATOM   5600 2HB  LYS A 346     -10.077 -31.846  47.532  1.00 15.130          H  
ATOM   5601 1HG  LYS A 346      -7.629 -31.793  47.230  1.00 15.130          H  
ATOM   5602 2HG  LYS A 346      -7.814 -32.178  45.553  1.00 15.130          H  
ATOM   5603 1HD  LYS A 346      -9.091 -30.114  45.199  1.00 15.130          H  
ATOM   5604 2HD  LYS A 346      -9.004 -29.720  46.924  1.00 15.130          H  
ATOM   5605 1HE  LYS A 346      -7.271 -28.432  45.946  1.00 15.130          H  
ATOM   5606 2HE  LYS A 346      -6.446 -29.856  46.619  1.00 15.130          H  
ATOM   5607 1HZ  LYS A 346      -5.703 -29.375  44.419  1.00 15.130          H  
ATOM   5608 2HZ  LYS A 346      -6.468 -30.826  44.418  1.00 15.130          H  
ATOM   5609 3HZ  LYS A 346      -7.219 -29.494  43.804  1.00 15.130          H  
ATOM   5610  N   TYR A 347      -7.258 -34.815  46.638  1.00  9.230          N  
ATOM   5611  CA  TYR A 347      -6.365 -35.590  45.795  1.00  9.420          C  
ATOM   5612  C   TYR A 347      -6.612 -37.078  46.050  1.00  9.690          C  
ATOM   5613  O   TYR A 347      -6.834 -37.854  45.118  1.00  9.960          O  
ATOM   5614  CB  TYR A 347      -4.892 -35.275  46.092  1.00 13.110          C  
ATOM   5615  CG  TYR A 347      -4.410 -33.915  45.661  1.00 13.110          C  
ATOM   5616  CD1 TYR A 347      -4.022 -32.984  46.610  1.00 13.110          C  
ATOM   5617  CD2 TYR A 347      -4.358 -33.595  44.323  1.00 13.110          C  
ATOM   5618  CE1 TYR A 347      -3.579 -31.744  46.220  1.00 13.110          C  
ATOM   5619  CE2 TYR A 347      -3.917 -32.367  43.927  1.00 13.110          C  
ATOM   5620  CZ  TYR A 347      -3.521 -31.435  44.872  1.00 13.110          C  
ATOM   5621  OH  TYR A 347      -3.079 -30.197  44.474  1.00 13.110          O  
ATOM   5622  H   TYR A 347      -6.912 -34.367  47.497  1.00 11.080          H  
ATOM   5623  HA  TYR A 347      -6.589 -35.379  44.752  1.00 11.300          H  
ATOM   5624 1HB  TYR A 347      -4.733 -35.358  47.171  1.00 15.730          H  
ATOM   5625 2HB  TYR A 347      -4.256 -36.026  45.626  1.00 15.730          H  
ATOM   5626  HD1 TYR A 347      -4.069 -33.236  47.665  1.00 15.730          H  
ATOM   5627  HD2 TYR A 347      -4.664 -34.314  43.582  1.00 15.730          H  
ATOM   5628  HE1 TYR A 347      -3.280 -31.016  46.968  1.00 15.730          H  
ATOM   5629  HE2 TYR A 347      -3.884 -32.135  42.870  1.00 15.730          H  
ATOM   5630  HH  TYR A 347      -2.753 -29.705  45.237  1.00 15.730          H  
ATOM   5631  N   LYS A 348      -6.660 -37.460  47.331  1.00  9.620          N  
ATOM   5632  CA  LYS A 348      -6.839 -38.844  47.781  1.00  9.880          C  
ATOM   5633  C   LYS A 348      -8.107 -39.482  47.240  1.00 10.150          C  
ATOM   5634  O   LYS A 348      -8.102 -40.643  46.826  1.00 10.450          O  
ATOM   5635  CB  LYS A 348      -6.868 -38.901  49.306  1.00 13.730          C  
ATOM   5636  CG  LYS A 348      -6.978 -40.293  49.921  1.00 13.730          C  
ATOM   5637  CD  LYS A 348      -6.953 -40.194  51.448  1.00 13.730          C  
ATOM   5638  CE  LYS A 348      -7.100 -41.556  52.109  1.00 13.730          C  
ATOM   5639  NZ  LYS A 348      -7.082 -41.451  53.597  1.00 13.730          N  
ATOM   5640  H   LYS A 348      -6.497 -36.753  48.051  1.00 11.540          H  
ATOM   5641  HA  LYS A 348      -5.992 -39.429  47.427  1.00 11.860          H  
ATOM   5642 1HB  LYS A 348      -5.969 -38.417  49.700  1.00 16.470          H  
ATOM   5643 2HB  LYS A 348      -7.719 -38.338  49.653  1.00 16.470          H  
ATOM   5644 1HG  LYS A 348      -7.908 -40.768  49.607  1.00 16.470          H  
ATOM   5645 2HG  LYS A 348      -6.137 -40.902  49.576  1.00 16.470          H  
ATOM   5646 1HD  LYS A 348      -6.007 -39.744  51.764  1.00 16.470          H  
ATOM   5647 2HD  LYS A 348      -7.769 -39.543  51.777  1.00 16.470          H  
ATOM   5648 1HE  LYS A 348      -8.042 -42.005  51.797  1.00 16.470          H  
ATOM   5649 2HE  LYS A 348      -6.279 -42.198  51.790  1.00 16.470          H  
ATOM   5650 1HZ  LYS A 348      -7.181 -42.372  54.003  1.00 16.470          H  
ATOM   5651 2HZ  LYS A 348      -6.206 -41.043  53.898  1.00 16.470          H  
ATOM   5652 3HZ  LYS A 348      -7.848 -40.865  53.904  1.00 16.470          H  
ATOM   5653  N   ASP A 349      -9.187 -38.709  47.196  1.00 10.060          N  
ATOM   5654  CA  ASP A 349     -10.506 -39.137  46.750  1.00 10.280          C  
ATOM   5655  C   ASP A 349     -10.489 -39.654  45.319  1.00 10.540          C  
ATOM   5656  O   ASP A 349     -11.383 -40.400  44.907  1.00 10.730          O  
ATOM   5657  CB  ASP A 349     -11.521 -37.980  46.847  1.00 14.300          C  
ATOM   5658  CG  ASP A 349     -11.986 -37.603  48.304  1.00 14.300          C  
ATOM   5659  OD1 ASP A 349     -11.777 -38.371  49.220  1.00 14.300          O  
ATOM   5660  OD2 ASP A 349     -12.546 -36.537  48.457  1.00 14.300          O  
ATOM   5661  H   ASP A 349      -9.102 -37.765  47.561  1.00 12.070          H  
ATOM   5662  HA  ASP A 349     -10.839 -39.943  47.403  1.00 12.340          H  
ATOM   5663 1HB  ASP A 349     -11.070 -37.088  46.398  1.00 17.160          H  
ATOM   5664 2HB  ASP A 349     -12.400 -38.225  46.257  1.00 17.160          H  
ATOM   5665  N   LEU A 350      -9.486 -39.270  44.537  1.00 10.540          N  
ATOM   5666  CA  LEU A 350      -9.429 -39.686  43.157  1.00 10.780          C  
ATOM   5667  C   LEU A 350      -8.800 -41.065  43.014  1.00 11.000          C  
ATOM   5668  O   LEU A 350      -8.875 -41.677  41.947  1.00 11.210          O  
ATOM   5669  CB  LEU A 350      -8.633 -38.645  42.373  1.00 15.000          C  
ATOM   5670  CG  LEU A 350      -9.242 -37.215  42.363  1.00 15.000          C  
ATOM   5671  CD1 LEU A 350      -8.270 -36.271  41.694  1.00 15.000          C  
ATOM   5672  CD2 LEU A 350     -10.569 -37.209  41.633  1.00 15.000          C  
ATOM   5673  H   LEU A 350      -8.725 -38.687  44.904  1.00 12.650          H  
ATOM   5674  HA  LEU A 350     -10.438 -39.746  42.776  1.00 12.940          H  
ATOM   5675 1HB  LEU A 350      -7.632 -38.578  42.803  1.00 18.000          H  
ATOM   5676 2HB  LEU A 350      -8.540 -38.982  41.341  1.00 18.000          H  
ATOM   5677  HG  LEU A 350      -9.391 -36.874  43.391  1.00 18.000          H  
ATOM   5678 1HD1 LEU A 350      -8.678 -35.260  41.698  1.00 18.000          H  
ATOM   5679 2HD1 LEU A 350      -7.346 -36.287  42.255  1.00 18.000          H  
ATOM   5680 3HD1 LEU A 350      -8.084 -36.585  40.668  1.00 18.000          H  
ATOM   5681 1HD2 LEU A 350     -10.965 -36.192  41.639  1.00 18.000          H  
ATOM   5682 2HD2 LEU A 350     -10.403 -37.543  40.612  1.00 18.000          H  
ATOM   5683 3HD2 LEU A 350     -11.282 -37.856  42.110  1.00 18.000          H  
ATOM   5684  N   TYR A 351      -8.280 -41.627  44.102  1.00 10.960          N  
ATOM   5685  CA  TYR A 351      -7.634 -42.931  44.055  1.00 11.170          C  
ATOM   5686  C   TYR A 351      -8.512 -43.979  43.377  1.00 11.410          C  
ATOM   5687  O   TYR A 351      -8.049 -44.701  42.497  1.00 11.600          O  
ATOM   5688  CB  TYR A 351      -7.242 -43.378  45.468  1.00 15.550          C  
ATOM   5689  CG  TYR A 351      -6.687 -44.781  45.543  1.00 15.550          C  
ATOM   5690  CD1 TYR A 351      -5.378 -45.054  45.184  1.00 15.550          C  
ATOM   5691  CD2 TYR A 351      -7.507 -45.803  45.982  1.00 15.550          C  
ATOM   5692  CE1 TYR A 351      -4.918 -46.356  45.263  1.00 15.550          C  
ATOM   5693  CE2 TYR A 351      -7.045 -47.086  46.058  1.00 15.550          C  
ATOM   5694  CZ  TYR A 351      -5.753 -47.364  45.698  1.00 15.550          C  
ATOM   5695  OH  TYR A 351      -5.278 -48.653  45.770  1.00 15.550          O  
ATOM   5696  H   TYR A 351      -8.287 -41.122  44.993  1.00 13.150          H  
ATOM   5697  HA  TYR A 351      -6.723 -42.838  43.465  1.00 13.400          H  
ATOM   5698 1HB  TYR A 351      -6.492 -42.689  45.870  1.00 18.660          H  
ATOM   5699 2HB  TYR A 351      -8.114 -43.319  46.120  1.00 18.660          H  
ATOM   5700  HD1 TYR A 351      -4.720 -44.255  44.839  1.00 18.660          H  
ATOM   5701  HD2 TYR A 351      -8.520 -45.587  46.268  1.00 18.660          H  
ATOM   5702  HE1 TYR A 351      -3.908 -46.596  44.986  1.00 18.660          H  
ATOM   5703  HE2 TYR A 351      -7.704 -47.882  46.404  1.00 18.660          H  
ATOM   5704  HH  TYR A 351      -5.974 -49.233  46.087  1.00 18.660          H  
ATOM   5705  N   GLU A 352      -9.784 -44.048  43.763  1.00 11.400          N  
ATOM   5706  CA  GLU A 352     -10.719 -45.029  43.220  1.00 11.620          C  
ATOM   5707  C   GLU A 352     -11.403 -44.559  41.929  1.00 11.730          C  
ATOM   5708  O   GLU A 352     -12.259 -45.267  41.395  1.00 12.020          O  
ATOM   5709  CB  GLU A 352     -11.810 -45.357  44.249  1.00 16.180          C  
ATOM   5710  CG  GLU A 352     -11.312 -46.020  45.519  1.00 16.180          C  
ATOM   5711  CD  GLU A 352     -12.411 -46.356  46.495  1.00 16.180          C  
ATOM   5712  OE1 GLU A 352     -13.543 -46.027  46.229  1.00 16.180          O  
ATOM   5713  OE2 GLU A 352     -12.114 -46.941  47.508  1.00 16.180          O  
ATOM   5714  H   GLU A 352     -10.105 -43.401  44.472  1.00 13.680          H  
ATOM   5715  HA  GLU A 352     -10.163 -45.940  42.996  1.00 13.940          H  
ATOM   5716 1HB  GLU A 352     -12.325 -44.437  44.529  1.00 19.420          H  
ATOM   5717 2HB  GLU A 352     -12.549 -46.019  43.796  1.00 19.420          H  
ATOM   5718 1HG  GLU A 352     -10.754 -46.922  45.268  1.00 19.420          H  
ATOM   5719 2HG  GLU A 352     -10.641 -45.327  46.002  1.00 19.420          H  
ATOM   5720  N   GLN A 353     -11.083 -43.340  41.478  1.00 11.570          N  
ATOM   5721  CA  GLN A 353     -11.715 -42.741  40.310  1.00 11.680          C  
ATOM   5722  C   GLN A 353     -10.769 -42.628  39.107  1.00 11.860          C  
ATOM   5723  O   GLN A 353     -11.235 -42.430  37.977  1.00 12.140          O  
ATOM   5724  CB  GLN A 353     -12.264 -41.363  40.659  1.00 16.310          C  
ATOM   5725  CG  GLN A 353     -13.322 -41.372  41.759  1.00 16.310          C  
ATOM   5726  CD  GLN A 353     -13.895 -39.987  42.050  1.00 16.310          C  
ATOM   5727  OE1 GLN A 353     -14.773 -39.512  41.320  1.00 16.310          O  
ATOM   5728  NE2 GLN A 353     -13.400 -39.343  43.104  1.00 16.310          N  
ATOM   5729  H   GLN A 353     -10.339 -42.826  41.936  1.00 13.880          H  
ATOM   5730  HA  GLN A 353     -12.548 -43.374  40.012  1.00 14.020          H  
ATOM   5731 1HB  GLN A 353     -11.453 -40.701  40.938  1.00 19.570          H  
ATOM   5732 2HB  GLN A 353     -12.731 -40.950  39.779  1.00 19.570          H  
ATOM   5733 1HG  GLN A 353     -14.134 -42.030  41.463  1.00 19.570          H  
ATOM   5734 2HG  GLN A 353     -12.859 -41.739  42.678  1.00 19.570          H  
ATOM   5735 1HE2 GLN A 353     -13.726 -38.432  43.339  1.00 19.570          H  
ATOM   5736 2HE2 GLN A 353     -12.675 -39.784  43.682  1.00 19.570          H  
ATOM   5737  N   ASN A 354      -9.459 -42.778  39.348  1.00 11.760          N  
ATOM   5738  CA  ASN A 354      -8.429 -42.677  38.318  1.00 11.980          C  
ATOM   5739  C   ASN A 354      -8.426 -43.926  37.407  1.00 12.600          C  
ATOM   5740  O   ASN A 354      -8.097 -45.011  37.882  1.00 12.720          O  
ATOM   5741  CB  ASN A 354      -7.052 -42.548  38.951  1.00 16.680          C  
ATOM   5742  CG  ASN A 354      -6.797 -41.238  39.651  1.00 16.680          C  
ATOM   5743  OD1 ASN A 354      -7.185 -40.162  39.176  1.00 16.680          O  
ATOM   5744  ND2 ASN A 354      -6.136 -41.324  40.774  1.00 16.680          N  
ATOM   5745  H   ASN A 354      -9.154 -42.875  40.315  1.00 14.110          H  
ATOM   5746  HA  ASN A 354      -8.592 -41.767  37.774  1.00 14.380          H  
ATOM   5747 1HB  ASN A 354      -6.931 -43.349  39.685  1.00 20.020          H  
ATOM   5748 2HB  ASN A 354      -6.293 -42.690  38.185  1.00 20.020          H  
ATOM   5749 1HD2 ASN A 354      -5.919 -40.501  41.303  1.00 20.020          H  
ATOM   5750 2HD2 ASN A 354      -5.854 -42.226  41.104  1.00 20.020          H  
ATOM   5751  N   LYS A 355      -8.761 -43.823  36.099  1.00 13.090          N  
ATOM   5752  CA  LYS A 355      -9.198 -42.631  35.359  1.00 13.900          C  
ATOM   5753  C   LYS A 355     -10.439 -42.898  34.535  1.00 14.140          C  
ATOM   5754  O   LYS A 355     -10.361 -43.344  33.389  1.00 14.470          O  
ATOM   5755  CB  LYS A 355      -8.069 -42.124  34.456  1.00 19.140          C  
ATOM   5756  CG  LYS A 355      -8.405 -40.861  33.669  1.00 19.140          C  
ATOM   5757  CD  LYS A 355      -7.212 -40.373  32.846  1.00 19.140          C  
ATOM   5758  CE  LYS A 355      -7.606 -39.190  31.967  1.00 19.140          C  
ATOM   5759  NZ  LYS A 355      -6.448 -38.621  31.202  1.00 19.140          N  
ATOM   5760  H   LYS A 355      -8.721 -44.680  35.567  1.00 15.710          H  
ATOM   5761  HA  LYS A 355      -9.508 -41.840  36.021  1.00 16.680          H  
ATOM   5762 1HB  LYS A 355      -7.188 -41.917  35.063  1.00 22.960          H  
ATOM   5763 2HB  LYS A 355      -7.799 -42.903  33.741  1.00 22.960          H  
ATOM   5764 1HG  LYS A 355      -9.240 -41.053  32.991  1.00 22.960          H  
ATOM   5765 2HG  LYS A 355      -8.705 -40.075  34.364  1.00 22.960          H  
ATOM   5766 1HD  LYS A 355      -6.399 -40.066  33.509  1.00 22.960          H  
ATOM   5767 2HD  LYS A 355      -6.848 -41.179  32.207  1.00 22.960          H  
ATOM   5768 1HE  LYS A 355      -8.363 -39.522  31.259  1.00 22.960          H  
ATOM   5769 2HE  LYS A 355      -8.031 -38.406  32.596  1.00 22.960          H  
ATOM   5770 1HZ  LYS A 355      -6.752 -37.851  30.646  1.00 22.960          H  
ATOM   5771 2HZ  LYS A 355      -5.715 -38.292  31.828  1.00 22.960          H  
ATOM   5772 3HZ  LYS A 355      -5.965 -39.286  30.578  1.00 22.960          H  
ATOM   5773  N   ASN A 356     -11.578 -42.565  35.120  1.00 13.970          N  
ATOM   5774  CA  ASN A 356     -12.869 -42.754  34.486  1.00 14.190          C  
ATOM   5775  C   ASN A 356     -13.175 -41.604  33.537  1.00 14.250          C  
ATOM   5776  O   ASN A 356     -12.725 -40.470  33.727  1.00 14.320          O  
ATOM   5777  CB  ASN A 356     -13.959 -42.871  35.524  1.00 19.780          C  
ATOM   5778  CG  ASN A 356     -13.848 -44.109  36.334  1.00 19.780          C  
ATOM   5779  OD1 ASN A 356     -13.504 -45.189  35.839  1.00 19.780          O  
ATOM   5780  ND2 ASN A 356     -14.137 -43.977  37.594  1.00 19.780          N  
ATOM   5781  H   ASN A 356     -11.520 -42.257  36.092  1.00 16.760          H  
ATOM   5782  HA  ASN A 356     -12.836 -43.671  33.895  1.00 17.030          H  
ATOM   5783 1HB  ASN A 356     -13.900 -42.016  36.197  1.00 23.730          H  
ATOM   5784 2HB  ASN A 356     -14.935 -42.842  35.040  1.00 23.730          H  
ATOM   5785 1HD2 ASN A 356     -14.079 -44.761  38.208  1.00 23.730          H  
ATOM   5786 2HD2 ASN A 356     -14.405 -43.086  37.953  1.00 23.730          H  
ATOM   5787  N   LYS A 357     -13.997 -41.873  32.532  1.00 14.340          N  
ATOM   5788  CA  LYS A 357     -14.379 -40.849  31.563  1.00 14.480          C  
ATOM   5789  C   LYS A 357     -15.483 -39.930  32.070  1.00 14.320          C  
ATOM   5790  O   LYS A 357     -16.627 -40.005  31.621  1.00 14.480          O  
ATOM   5791  CB  LYS A 357     -14.811 -41.498  30.249  1.00 20.220          C  
ATOM   5792  CG  LYS A 357     -13.693 -42.239  29.519  1.00 20.220          C  
ATOM   5793  CD  LYS A 357     -14.195 -42.866  28.220  1.00 20.220          C  
ATOM   5794  CE  LYS A 357     -13.077 -43.602  27.484  1.00 20.220          C  
ATOM   5795  NZ  LYS A 357     -13.562 -44.238  26.225  1.00 20.220          N  
ATOM   5796  H   LYS A 357     -14.350 -42.814  32.429  1.00 17.210          H  
ATOM   5797  HA  LYS A 357     -13.504 -40.228  31.366  1.00 17.380          H  
ATOM   5798 1HB  LYS A 357     -15.619 -42.204  30.440  1.00 24.260          H  
ATOM   5799 2HB  LYS A 357     -15.199 -40.731  29.578  1.00 24.260          H  
ATOM   5800 1HG  LYS A 357     -12.890 -41.538  29.292  1.00 24.260          H  
ATOM   5801 2HG  LYS A 357     -13.293 -43.019  30.165  1.00 24.260          H  
ATOM   5802 1HD  LYS A 357     -14.997 -43.570  28.444  1.00 24.260          H  
ATOM   5803 2HD  LYS A 357     -14.592 -42.085  27.571  1.00 24.260          H  
ATOM   5804 1HE  LYS A 357     -12.286 -42.895  27.240  1.00 24.260          H  
ATOM   5805 2HE  LYS A 357     -12.670 -44.376  28.136  1.00 24.260          H  
ATOM   5806 1HZ  LYS A 357     -12.795 -44.713  25.770  1.00 24.260          H  
ATOM   5807 2HZ  LYS A 357     -14.290 -44.906  26.441  1.00 24.260          H  
ATOM   5808 3HZ  LYS A 357     -13.931 -43.529  25.608  1.00 24.260          H  
ATOM   5809  N   THR A 358     -15.119 -39.066  33.002  1.00 14.060          N  
ATOM   5810  CA  THR A 358     -16.050 -38.144  33.642  1.00 13.890          C  
ATOM   5811  C   THR A 358     -15.378 -36.912  34.202  1.00 13.620          C  
ATOM   5812  O   THR A 358     -14.191 -36.921  34.528  1.00 13.630          O  
ATOM   5813  CB  THR A 358     -16.864 -38.826  34.751  1.00 19.510          C  
ATOM   5814  OG1 THR A 358     -17.791 -37.865  35.311  1.00 19.510          O  
ATOM   5815  CG2 THR A 358     -15.955 -39.354  35.838  1.00 19.510          C  
ATOM   5816  H   THR A 358     -14.142 -39.112  33.300  1.00 16.870          H  
ATOM   5817  HA  THR A 358     -16.759 -37.810  32.885  1.00 16.670          H  
ATOM   5818  HB  THR A 358     -17.428 -39.652  34.317  1.00 23.420          H  
ATOM   5819  HG1 THR A 358     -18.511 -38.354  35.741  1.00 23.420          H  
ATOM   5820 1HG2 THR A 358     -16.550 -39.837  36.609  1.00 23.420          H  
ATOM   5821 2HG2 THR A 358     -15.262 -40.074  35.410  1.00 23.420          H  
ATOM   5822 3HG2 THR A 358     -15.400 -38.532  36.275  1.00 23.420          H  
ATOM   5823  N   SER A 359     -16.150 -35.837  34.292  1.00 13.490          N  
ATOM   5824  CA  SER A 359     -15.697 -34.575  34.861  1.00 13.310          C  
ATOM   5825  C   SER A 359     -16.516 -34.162  36.081  1.00 13.050          C  
ATOM   5826  O   SER A 359     -16.374 -33.048  36.584  1.00 13.270          O  
ATOM   5827  CB  SER A 359     -15.791 -33.490  33.810  1.00 18.710          C  
ATOM   5828  OG  SER A 359     -17.122 -33.321  33.381  1.00 18.710          O  
ATOM   5829  H   SER A 359     -17.105 -35.901  33.961  1.00 16.190          H  
ATOM   5830  HA  SER A 359     -14.656 -34.685  35.170  1.00 15.970          H  
ATOM   5831 1HB  SER A 359     -15.412 -32.554  34.219  1.00 22.450          H  
ATOM   5832 2HB  SER A 359     -15.162 -33.756  32.962  1.00 22.450          H  
ATOM   5833  HG  SER A 359     -17.091 -32.671  32.672  1.00 22.450          H  
ATOM   5834  N   GLN A 360     -17.384 -35.052  36.572  1.00 12.670          N  
ATOM   5835  CA  GLN A 360     -18.237 -34.682  37.710  1.00 12.360          C  
ATOM   5836  C   GLN A 360     -17.465 -34.408  39.008  1.00 11.770          C  
ATOM   5837  O   GLN A 360     -17.852 -33.543  39.797  1.00 11.540          O  
ATOM   5838  CB  GLN A 360     -19.278 -35.778  37.971  1.00 17.430          C  
ATOM   5839  CG  GLN A 360     -20.306 -35.443  39.064  1.00 17.430          C  
ATOM   5840  CD  GLN A 360     -21.186 -34.259  38.709  1.00 17.430          C  
ATOM   5841  OE1 GLN A 360     -21.842 -34.253  37.664  1.00 17.430          O  
ATOM   5842  NE2 GLN A 360     -21.202 -33.252  39.573  1.00 17.430          N  
ATOM   5843  H   GLN A 360     -17.458 -35.970  36.131  1.00 15.200          H  
ATOM   5844  HA  GLN A 360     -18.765 -33.766  37.442  1.00 14.830          H  
ATOM   5845 1HB  GLN A 360     -19.820 -35.987  37.050  1.00 20.910          H  
ATOM   5846 2HB  GLN A 360     -18.769 -36.694  38.266  1.00 20.910          H  
ATOM   5847 1HG  GLN A 360     -20.951 -36.308  39.204  1.00 20.910          H  
ATOM   5848 2HG  GLN A 360     -19.796 -35.214  39.996  1.00 20.910          H  
ATOM   5849 1HE2 GLN A 360     -21.763 -32.442  39.394  1.00 20.910          H  
ATOM   5850 2HE2 GLN A 360     -20.637 -33.297  40.403  1.00 20.910          H  
ATOM   5851  N   LYS A 361     -16.415 -35.188  39.253  1.00 11.640          N  
ATOM   5852  CA  LYS A 361     -15.608 -35.061  40.462  1.00 11.140          C  
ATOM   5853  C   LYS A 361     -14.124 -35.004  40.130  1.00 10.990          C  
ATOM   5854  O   LYS A 361     -13.315 -34.405  40.858  1.00 10.890          O  
ATOM   5855  CB  LYS A 361     -15.876 -36.239  41.395  1.00 15.800          C  
ATOM   5856  CG  LYS A 361     -17.299 -36.311  41.927  1.00 15.800          C  
ATOM   5857  CD  LYS A 361     -17.482 -37.493  42.869  1.00 15.800          C  
ATOM   5858  CE  LYS A 361     -18.913 -37.567  43.389  1.00 15.800          C  
ATOM   5859  NZ  LYS A 361     -19.126 -38.746  44.279  1.00 15.800          N  
ATOM   5860  H   LYS A 361     -16.168 -35.874  38.563  1.00 13.970          H  
ATOM   5861  HA  LYS A 361     -15.877 -34.133  40.966  1.00 13.370          H  
ATOM   5862 1HB  LYS A 361     -15.673 -37.165  40.860  1.00 18.960          H  
ATOM   5863 2HB  LYS A 361     -15.193 -36.198  42.241  1.00 18.960          H  
ATOM   5864 1HG  LYS A 361     -17.544 -35.382  42.442  1.00 18.960          H  
ATOM   5865 2HG  LYS A 361     -17.981 -36.431  41.094  1.00 18.960          H  
ATOM   5866 1HD  LYS A 361     -17.243 -38.420  42.340  1.00 18.960          H  
ATOM   5867 2HD  LYS A 361     -16.801 -37.394  43.712  1.00 18.960          H  
ATOM   5868 1HE  LYS A 361     -19.136 -36.658  43.946  1.00 18.960          H  
ATOM   5869 2HE  LYS A 361     -19.594 -37.637  42.541  1.00 18.960          H  
ATOM   5870 1HZ  LYS A 361     -20.084 -38.758  44.600  1.00 18.960          H  
ATOM   5871 2HZ  LYS A 361     -18.932 -39.596  43.766  1.00 18.960          H  
ATOM   5872 3HZ  LYS A 361     -18.508 -38.686  45.076  1.00 18.960          H  
ATOM   5873  N   ASN A 362     -13.774 -35.668  39.040  1.00 11.180          N  
ATOM   5874  CA  ASN A 362     -12.393 -35.872  38.661  1.00 11.250          C  
ATOM   5875  C   ASN A 362     -11.720 -34.657  38.097  1.00 10.850          C  
ATOM   5876  O   ASN A 362     -12.360 -33.744  37.575  1.00 10.770          O  
ATOM   5877  CB  ASN A 362     -12.270 -37.001  37.680  1.00 15.720          C  
ATOM   5878  CG  ASN A 362     -12.652 -38.258  38.287  1.00 15.720          C  
ATOM   5879  OD1 ASN A 362     -12.625 -38.418  39.502  1.00 15.720          O  
ATOM   5880  ND2 ASN A 362     -13.009 -39.183  37.474  1.00 15.720          N  
ATOM   5881  H   ASN A 362     -14.496 -36.098  38.490  1.00 13.420          H  
ATOM   5882  HA  ASN A 362     -11.845 -36.133  39.547  1.00 13.500          H  
ATOM   5883 1HB  ASN A 362     -12.913 -36.811  36.817  1.00 18.870          H  
ATOM   5884 2HB  ASN A 362     -11.242 -37.071  37.318  1.00 18.870          H  
ATOM   5885 1HD2 ASN A 362     -13.311 -40.064  37.834  1.00 18.870          H  
ATOM   5886 2HD2 ASN A 362     -12.970 -39.013  36.479  1.00 18.870          H  
ATOM   5887  N   THR A 363     -10.403 -34.660  38.202  1.00 10.670          N  
ATOM   5888  CA  THR A 363      -9.590 -33.624  37.622  1.00 10.370          C  
ATOM   5889  C   THR A 363      -8.544 -34.247  36.746  1.00 10.670          C  
ATOM   5890  O   THR A 363      -8.205 -35.425  36.895  1.00 10.830          O  
ATOM   5891  CB  THR A 363      -8.870 -32.797  38.691  1.00 14.640          C  
ATOM   5892  OG1 THR A 363      -7.960 -33.642  39.415  1.00 14.640          O  
ATOM   5893  CG2 THR A 363      -9.855 -32.234  39.635  1.00 14.640          C  
ATOM   5894  H   THR A 363      -9.941 -35.422  38.679  1.00 12.800          H  
ATOM   5895  HA  THR A 363     -10.212 -32.971  37.011  1.00 12.440          H  
ATOM   5896  HB  THR A 363      -8.319 -31.994  38.214  1.00 17.570          H  
ATOM   5897  HG1 THR A 363      -7.189 -33.838  38.873  1.00 17.570          H  
ATOM   5898 1HG2 THR A 363      -9.333 -31.646  40.390  1.00 17.570          H  
ATOM   5899 2HG2 THR A 363     -10.551 -31.594  39.092  1.00 17.570          H  
ATOM   5900 3HG2 THR A 363     -10.401 -33.039  40.116  1.00 17.570          H  
ATOM   5901  N   SER A 364      -8.000 -33.438  35.865  1.00 10.780          N  
ATOM   5902  CA  SER A 364      -6.911 -33.832  35.006  1.00 11.070          C  
ATOM   5903  C   SER A 364      -6.206 -32.586  34.525  1.00 10.730          C  
ATOM   5904  O   SER A 364      -6.787 -31.494  34.530  1.00 10.570          O  
ATOM   5905  CB  SER A 364      -7.424 -34.620  33.817  1.00 15.380          C  
ATOM   5906  OG  SER A 364      -8.203 -33.809  32.980  1.00 15.380          O  
ATOM   5907  H   SER A 364      -8.359 -32.497  35.780  1.00 12.940          H  
ATOM   5908  HA  SER A 364      -6.208 -34.443  35.573  1.00 13.280          H  
ATOM   5909 1HB  SER A 364      -6.580 -35.020  33.256  1.00 18.460          H  
ATOM   5910 2HB  SER A 364      -8.016 -35.466  34.165  1.00 18.460          H  
ATOM   5911  HG  SER A 364      -8.492 -34.368  32.258  1.00 18.460          H  
ATOM   5912  N   ARG A 365      -4.957 -32.760  34.122  1.00 10.660          N  
ATOM   5913  CA  ARG A 365      -4.160 -31.714  33.506  1.00 10.390          C  
ATOM   5914  C   ARG A 365      -3.580 -32.228  32.199  1.00 10.670          C  
ATOM   5915  O   ARG A 365      -3.968 -31.793  31.116  1.00 10.510          O  
ATOM   5916  CB  ARG A 365      -3.051 -31.278  34.449  1.00 14.650          C  
ATOM   5917  CG  ARG A 365      -2.131 -30.242  33.925  1.00 14.650          C  
ATOM   5918  CD  ARG A 365      -1.100 -29.900  34.920  1.00 14.650          C  
ATOM   5919  NE  ARG A 365      -0.072 -28.969  34.396  1.00 14.650          N  
ATOM   5920  CZ  ARG A 365       1.085 -29.341  33.768  1.00 14.650          C  
ATOM   5921  NH1 ARG A 365       1.373 -30.619  33.581  1.00 14.650          N  
ATOM   5922  NH2 ARG A 365       1.956 -28.427  33.343  1.00 14.650          N  
ATOM   5923  H   ARG A 365      -4.571 -33.690  34.189  1.00 12.790          H  
ATOM   5924  HA  ARG A 365      -4.800 -30.859  33.291  1.00 12.470          H  
ATOM   5925 1HB  ARG A 365      -3.500 -30.877  35.358  1.00 17.580          H  
ATOM   5926 2HB  ARG A 365      -2.448 -32.104  34.730  1.00 17.580          H  
ATOM   5927 1HG  ARG A 365      -1.655 -30.553  32.994  1.00 17.580          H  
ATOM   5928 2HG  ARG A 365      -2.735 -29.359  33.761  1.00 17.580          H  
ATOM   5929 1HD  ARG A 365      -1.594 -29.411  35.758  1.00 17.580          H  
ATOM   5930 2HD  ARG A 365      -0.610 -30.805  35.277  1.00 17.580          H  
ATOM   5931  HE  ARG A 365      -0.237 -27.972  34.505  1.00 17.580          H  
ATOM   5932 1HH1 ARG A 365       0.755 -31.347  33.893  1.00 17.580          H  
ATOM   5933 2HH1 ARG A 365       2.237 -30.876  33.121  1.00 17.580          H  
ATOM   5934 1HH2 ARG A 365       1.809 -27.405  33.483  1.00 17.580          H  
ATOM   5935 2HH2 ARG A 365       2.806 -28.732  32.897  1.00 17.580          H  
ATOM   5936  N   TYR A 366      -2.656 -33.176  32.329  1.00 11.150          N  
ATOM   5937  CA  TYR A 366      -2.005 -33.843  31.218  1.00 11.470          C  
ATOM   5938  C   TYR A 366      -1.312 -35.095  31.759  1.00 11.520          C  
ATOM   5939  O   TYR A 366      -0.445 -35.004  32.648  1.00 11.340          O  
ATOM   5940  CB  TYR A 366      -1.072 -32.887  30.471  1.00 15.930          C  
ATOM   5941  CG  TYR A 366      -0.405 -33.531  29.308  1.00 15.930          C  
ATOM   5942  CD1 TYR A 366      -1.154 -34.026  28.252  1.00 15.930          C  
ATOM   5943  CD2 TYR A 366       0.942 -33.615  29.280  1.00 15.930          C  
ATOM   5944  CE1 TYR A 366      -0.524 -34.633  27.195  1.00 15.930          C  
ATOM   5945  CE2 TYR A 366       1.565 -34.204  28.233  1.00 15.930          C  
ATOM   5946  CZ  TYR A 366       0.848 -34.721  27.196  1.00 15.930          C  
ATOM   5947  OH  TYR A 366       1.507 -35.358  26.175  1.00 15.930          O  
ATOM   5948  H   TYR A 366      -2.394 -33.457  33.258  1.00 13.380          H  
ATOM   5949  HA  TYR A 366      -2.774 -34.176  30.520  1.00 13.760          H  
ATOM   5950 1HB  TYR A 366      -1.633 -32.027  30.106  1.00 19.120          H  
ATOM   5951 2HB  TYR A 366      -0.305 -32.517  31.151  1.00 19.120          H  
ATOM   5952  HD1 TYR A 366      -2.240 -33.952  28.263  1.00 19.120          H  
ATOM   5953  HD2 TYR A 366       1.515 -33.215  30.089  1.00 19.120          H  
ATOM   5954  HE1 TYR A 366      -1.103 -35.043  26.369  1.00 19.120          H  
ATOM   5955  HE2 TYR A 366       2.652 -34.273  28.219  1.00 19.120          H  
ATOM   5956  HH  TYR A 366       2.373 -35.694  26.524  1.00 19.120          H  
ATOM   5957  N   ASP A 367      -1.680 -36.240  31.187  1.00 11.820          N  
ATOM   5958  CA  ASP A 367      -1.276 -37.564  31.650  1.00 11.910          C  
ATOM   5959  C   ASP A 367       0.215 -37.832  31.779  1.00 12.070          C  
ATOM   5960  O   ASP A 367       0.623 -38.486  32.744  1.00 12.000          O  
ATOM   5961  CB  ASP A 367      -1.895 -38.618  30.735  1.00 16.640          C  
ATOM   5962  CG  ASP A 367      -3.420 -38.710  30.914  1.00 16.640          C  
ATOM   5963  OD1 ASP A 367      -3.942 -38.170  31.870  1.00 16.640          O  
ATOM   5964  OD2 ASP A 367      -4.091 -39.297  30.091  1.00 16.640          O  
ATOM   5965  H   ASP A 367      -2.367 -36.202  30.442  1.00 14.180          H  
ATOM   5966  HA  ASP A 367      -1.713 -37.702  32.637  1.00 14.290          H  
ATOM   5967 1HB  ASP A 367      -1.667 -38.381  29.694  1.00 19.970          H  
ATOM   5968 2HB  ASP A 367      -1.451 -39.593  30.952  1.00 19.970          H  
ATOM   5969  N   ASP A 368       1.057 -37.248  30.917  1.00 12.300          N  
ATOM   5970  CA  ASP A 368       2.504 -37.505  30.986  1.00 12.500          C  
ATOM   5971  C   ASP A 368       3.104 -37.141  32.346  1.00 12.350          C  
ATOM   5972  O   ASP A 368       4.169 -37.645  32.703  1.00 12.460          O  
ATOM   5973  CB  ASP A 368       3.305 -36.726  29.928  1.00 17.420          C  
ATOM   5974  CG  ASP A 368       3.142 -37.204  28.453  1.00 17.420          C  
ATOM   5975  OD1 ASP A 368       2.604 -38.258  28.233  1.00 17.420          O  
ATOM   5976  OD2 ASP A 368       3.571 -36.474  27.552  1.00 17.420          O  
ATOM   5977  H   ASP A 368       0.689 -36.681  30.164  1.00 14.760          H  
ATOM   5978  HA  ASP A 368       2.666 -38.570  30.819  1.00 15.000          H  
ATOM   5979 1HB  ASP A 368       3.044 -35.691  30.004  1.00 20.900          H  
ATOM   5980 2HB  ASP A 368       4.361 -36.792  30.183  1.00 20.900          H  
ATOM   5981  N   TYR A 369       2.460 -36.235  33.089  1.00 12.120          N  
ATOM   5982  CA  TYR A 369       2.992 -35.822  34.380  1.00 11.970          C  
ATOM   5983  C   TYR A 369       2.033 -36.231  35.516  1.00 11.670          C  
ATOM   5984  O   TYR A 369       2.475 -36.595  36.619  1.00 11.610          O  
ATOM   5985  CB  TYR A 369       3.240 -34.313  34.340  1.00 16.820          C  
ATOM   5986  CG  TYR A 369       4.157 -33.924  33.196  1.00 16.820          C  
ATOM   5987  CD1 TYR A 369       3.592 -33.492  32.018  1.00 16.820          C  
ATOM   5988  CD2 TYR A 369       5.537 -34.007  33.309  1.00 16.820          C  
ATOM   5989  CE1 TYR A 369       4.390 -33.151  30.945  1.00 16.820          C  
ATOM   5990  CE2 TYR A 369       6.334 -33.659  32.232  1.00 16.820          C  
ATOM   5991  CZ  TYR A 369       5.762 -33.242  31.059  1.00 16.820          C  
ATOM   5992  OH  TYR A 369       6.551 -32.910  29.989  1.00 16.820          O  
ATOM   5993  H   TYR A 369       1.568 -35.861  32.763  1.00 14.540          H  
ATOM   5994  HA  TYR A 369       3.942 -36.327  34.550  1.00 14.360          H  
ATOM   5995 1HB  TYR A 369       2.297 -33.777  34.240  1.00 20.180          H  
ATOM   5996 2HB  TYR A 369       3.717 -33.999  35.254  1.00 20.180          H  
ATOM   5997  HD1 TYR A 369       2.513 -33.431  31.947  1.00 20.180          H  
ATOM   5998  HD2 TYR A 369       5.997 -34.343  34.244  1.00 20.180          H  
ATOM   5999  HE1 TYR A 369       3.941 -32.814  30.011  1.00 20.180          H  
ATOM   6000  HE2 TYR A 369       7.414 -33.719  32.310  1.00 20.180          H  
ATOM   6001  HH  TYR A 369       7.476 -32.970  30.243  1.00 20.180          H  
ATOM   6002  N   VAL A 370       0.724 -36.166  35.239  1.00 11.520          N  
ATOM   6003  CA  VAL A 370      -0.307 -36.466  36.227  1.00 11.280          C  
ATOM   6004  C   VAL A 370      -0.326 -37.910  36.692  1.00 11.340          C  
ATOM   6005  O   VAL A 370      -0.549 -38.162  37.881  1.00 11.200          O  
ATOM   6006  CB  VAL A 370      -1.698 -36.074  35.707  1.00 15.890          C  
ATOM   6007  CG1 VAL A 370      -2.791 -36.580  36.633  1.00 15.890          C  
ATOM   6008  CG2 VAL A 370      -1.782 -34.578  35.655  1.00 15.890          C  
ATOM   6009  H   VAL A 370       0.422 -35.869  34.310  1.00 13.820          H  
ATOM   6010  HA  VAL A 370      -0.107 -35.843  37.098  1.00 13.540          H  
ATOM   6011  HB  VAL A 370      -1.852 -36.497  34.717  1.00 19.070          H  
ATOM   6012 1HG1 VAL A 370      -3.762 -36.271  36.250  1.00 19.070          H  
ATOM   6013 2HG1 VAL A 370      -2.776 -37.668  36.697  1.00 19.070          H  
ATOM   6014 3HG1 VAL A 370      -2.631 -36.154  37.616  1.00 19.070          H  
ATOM   6015 1HG2 VAL A 370      -2.759 -34.305  35.292  1.00 19.070          H  
ATOM   6016 2HG2 VAL A 370      -1.633 -34.171  36.657  1.00 19.070          H  
ATOM   6017 3HG2 VAL A 370      -1.012 -34.190  34.992  1.00 19.070          H  
ATOM   6018  N   LYS A 371      -0.183 -38.866  35.764  1.00 11.570          N  
ATOM   6019  CA  LYS A 371      -0.244 -40.269  36.138  1.00 11.700          C  
ATOM   6020  C   LYS A 371       0.762 -40.553  37.250  1.00 11.660          C  
ATOM   6021  O   LYS A 371       0.382 -41.026  38.327  1.00 11.600          O  
ATOM   6022  CB  LYS A 371       0.037 -41.131  34.899  1.00 16.330          C  
ATOM   6023  CG  LYS A 371      -0.090 -42.662  35.059  1.00 16.330          C  
ATOM   6024  CD  LYS A 371       0.229 -43.341  33.707  1.00 16.330          C  
ATOM   6025  CE  LYS A 371      -0.115 -44.853  33.647  1.00 16.330          C  
ATOM   6026  NZ  LYS A 371       0.683 -45.699  34.591  1.00 16.330          N  
ATOM   6027  H   LYS A 371      -0.010 -38.626  34.782  1.00 13.880          H  
ATOM   6028  HA  LYS A 371      -1.242 -40.491  36.515  1.00 14.040          H  
ATOM   6029 1HB  LYS A 371      -0.640 -40.825  34.099  1.00 19.590          H  
ATOM   6030 2HB  LYS A 371       1.049 -40.926  34.547  1.00 19.590          H  
ATOM   6031 1HG  LYS A 371       0.619 -43.010  35.817  1.00 19.590          H  
ATOM   6032 2HG  LYS A 371      -1.097 -42.927  35.380  1.00 19.590          H  
ATOM   6033 1HD  LYS A 371      -0.324 -42.833  32.916  1.00 19.590          H  
ATOM   6034 2HD  LYS A 371       1.294 -43.223  33.503  1.00 19.590          H  
ATOM   6035 1HE  LYS A 371      -1.174 -44.994  33.859  1.00 19.590          H  
ATOM   6036 2HE  LYS A 371       0.087 -45.192  32.631  1.00 19.590          H  
ATOM   6037 1HZ  LYS A 371       0.419 -46.662  34.475  1.00 19.590          H  
ATOM   6038 2HZ  LYS A 371       1.668 -45.597  34.413  1.00 19.590          H  
ATOM   6039 3HZ  LYS A 371       0.484 -45.433  35.566  1.00 19.590          H  
ATOM   6040  N   ASP A 372       2.036 -40.174  37.032  1.00 11.700          N  
ATOM   6041  CA  ASP A 372       3.073 -40.407  38.032  1.00 11.670          C  
ATOM   6042  C   ASP A 372       2.762 -39.717  39.350  1.00 11.290          C  
ATOM   6043  O   ASP A 372       2.957 -40.292  40.420  1.00 11.240          O  
ATOM   6044  CB  ASP A 372       4.428 -39.874  37.558  1.00 16.350          C  
ATOM   6045  CG  ASP A 372       5.112 -40.675  36.449  1.00 16.350          C  
ATOM   6046  OD1 ASP A 372       4.697 -41.766  36.157  1.00 16.350          O  
ATOM   6047  OD2 ASP A 372       6.065 -40.177  35.914  1.00 16.350          O  
ATOM   6048  H   ASP A 372       2.294 -39.789  36.133  1.00 14.040          H  
ATOM   6049  HA  ASP A 372       3.146 -41.481  38.208  1.00 14.000          H  
ATOM   6050 1HB  ASP A 372       4.291 -38.850  37.195  1.00 19.620          H  
ATOM   6051 2HB  ASP A 372       5.091 -39.816  38.406  1.00 19.620          H  
ATOM   6052  N   PHE A 373       2.243 -38.487  39.299  1.00 11.030          N  
ATOM   6053  CA  PHE A 373       1.921 -37.764  40.525  1.00 10.630          C  
ATOM   6054  C   PHE A 373       0.978 -38.530  41.430  1.00 10.600          C  
ATOM   6055  O   PHE A 373       1.259 -38.715  42.622  1.00 10.450          O  
ATOM   6056  CB  PHE A 373       1.310 -36.403  40.179  1.00 15.040          C  
ATOM   6057  CG  PHE A 373       0.733 -35.620  41.340  1.00 15.040          C  
ATOM   6058  CD1 PHE A 373       1.529 -34.964  42.264  1.00 15.040          C  
ATOM   6059  CD2 PHE A 373      -0.648 -35.526  41.478  1.00 15.040          C  
ATOM   6060  CE1 PHE A 373       0.946 -34.250  43.295  1.00 15.040          C  
ATOM   6061  CE2 PHE A 373      -1.219 -34.813  42.500  1.00 15.040          C  
ATOM   6062  CZ  PHE A 373      -0.425 -34.172  43.410  1.00 15.040          C  
ATOM   6063  H   PHE A 373       2.127 -38.015  38.395  1.00 13.240          H  
ATOM   6064  HA  PHE A 373       2.847 -37.596  41.068  1.00 12.760          H  
ATOM   6065 1HB  PHE A 373       2.061 -35.799  39.696  1.00 18.050          H  
ATOM   6066 2HB  PHE A 373       0.518 -36.548  39.457  1.00 18.050          H  
ATOM   6067  HD1 PHE A 373       2.612 -35.017  42.179  1.00 18.050          H  
ATOM   6068  HD2 PHE A 373      -1.284 -36.032  40.758  1.00 18.050          H  
ATOM   6069  HE1 PHE A 373       1.566 -33.750  44.017  1.00 18.050          H  
ATOM   6070  HE2 PHE A 373      -2.300 -34.758  42.584  1.00 18.050          H  
ATOM   6071  HZ  PHE A 373      -0.876 -33.605  44.225  1.00 18.050          H  
ATOM   6072  N   PHE A 374      -0.145 -38.984  40.884  1.00 10.740          N  
ATOM   6073  CA  PHE A 374      -1.093 -39.688  41.730  1.00 10.710          C  
ATOM   6074  C   PHE A 374      -0.635 -41.082  42.141  1.00 10.900          C  
ATOM   6075  O   PHE A 374      -0.793 -41.469  43.312  1.00 10.800          O  
ATOM   6076  CB  PHE A 374      -2.461 -39.781  41.068  1.00 15.010          C  
ATOM   6077  CG  PHE A 374      -3.237 -38.511  41.153  1.00 15.010          C  
ATOM   6078  CD1 PHE A 374      -3.412 -37.706  40.051  1.00 15.010          C  
ATOM   6079  CD2 PHE A 374      -3.789 -38.113  42.362  1.00 15.010          C  
ATOM   6080  CE1 PHE A 374      -4.129 -36.523  40.149  1.00 15.010          C  
ATOM   6081  CE2 PHE A 374      -4.493 -36.950  42.459  1.00 15.010          C  
ATOM   6082  CZ  PHE A 374      -4.663 -36.149  41.348  1.00 15.010          C  
ATOM   6083  H   PHE A 374      -0.327 -38.803  39.887  1.00 12.890          H  
ATOM   6084  HA  PHE A 374      -1.212 -39.098  42.639  1.00 12.850          H  
ATOM   6085 1HB  PHE A 374      -2.329 -40.032  40.011  1.00 18.010          H  
ATOM   6086 2HB  PHE A 374      -3.041 -40.575  41.527  1.00 18.010          H  
ATOM   6087  HD1 PHE A 374      -2.979 -38.013  39.100  1.00 18.010          H  
ATOM   6088  HD2 PHE A 374      -3.658 -38.743  43.248  1.00 18.010          H  
ATOM   6089  HE1 PHE A 374      -4.272 -35.891  39.275  1.00 18.010          H  
ATOM   6090  HE2 PHE A 374      -4.921 -36.665  43.411  1.00 18.010          H  
ATOM   6091  HZ  PHE A 374      -5.230 -35.220  41.423  1.00 18.010          H  
ATOM   6092  N   GLU A 375      -0.030 -41.840  41.217  1.00 11.170          N  
ATOM   6093  CA  GLU A 375       0.385 -43.183  41.596  1.00 11.390          C  
ATOM   6094  C   GLU A 375       1.420 -43.116  42.709  1.00 11.220          C  
ATOM   6095  O   GLU A 375       1.375 -43.893  43.661  1.00 11.230          O  
ATOM   6096  CB  GLU A 375       0.951 -43.946  40.402  1.00 15.860          C  
ATOM   6097  CG  GLU A 375      -0.083 -44.324  39.358  1.00 15.860          C  
ATOM   6098  CD  GLU A 375       0.507 -45.016  38.170  1.00 15.860          C  
ATOM   6099  OE1 GLU A 375       1.682 -45.272  38.173  1.00 15.860          O  
ATOM   6100  OE2 GLU A 375      -0.213 -45.272  37.235  1.00 15.860          O  
ATOM   6101  H   GLU A 375       0.108 -41.497  40.258  1.00 13.400          H  
ATOM   6102  HA  GLU A 375      -0.488 -43.717  41.956  1.00 13.670          H  
ATOM   6103 1HB  GLU A 375       1.710 -43.329  39.911  1.00 19.030          H  
ATOM   6104 2HB  GLU A 375       1.438 -44.856  40.749  1.00 19.030          H  
ATOM   6105 1HG  GLU A 375      -0.825 -44.974  39.819  1.00 19.030          H  
ATOM   6106 2HG  GLU A 375      -0.591 -43.418  39.026  1.00 19.030          H  
ATOM   6107  N   LYS A 376       2.341 -42.170  42.609  1.00 11.050          N  
ATOM   6108  CA  LYS A 376       3.359 -41.988  43.613  1.00 10.870          C  
ATOM   6109  C   LYS A 376       2.799 -41.475  44.931  1.00 10.610          C  
ATOM   6110  O   LYS A 376       2.901 -42.136  45.965  1.00 10.670          O  
ATOM   6111  CB  LYS A 376       4.363 -40.980  43.064  1.00 15.290          C  
ATOM   6112  CG  LYS A 376       5.523 -40.549  43.963  1.00 15.290          C  
ATOM   6113  CD  LYS A 376       6.447 -39.562  43.196  1.00 15.290          C  
ATOM   6114  CE  LYS A 376       5.741 -38.207  42.850  1.00 15.290          C  
ATOM   6115  NZ  LYS A 376       6.668 -37.240  42.195  1.00 15.290          N  
ATOM   6116  H   LYS A 376       2.358 -41.563  41.786  1.00 13.260          H  
ATOM   6117  HA  LYS A 376       3.850 -42.943  43.786  1.00 13.040          H  
ATOM   6118 1HB  LYS A 376       4.783 -41.366  42.135  1.00 18.350          H  
ATOM   6119 2HB  LYS A 376       3.798 -40.098  42.809  1.00 18.350          H  
ATOM   6120 1HG  LYS A 376       5.143 -40.054  44.859  1.00 18.350          H  
ATOM   6121 2HG  LYS A 376       6.097 -41.419  44.269  1.00 18.350          H  
ATOM   6122 1HD  LYS A 376       7.327 -39.338  43.808  1.00 18.350          H  
ATOM   6123 2HD  LYS A 376       6.772 -40.026  42.275  1.00 18.350          H  
ATOM   6124 1HE  LYS A 376       4.930 -38.386  42.158  1.00 18.350          H  
ATOM   6125 2HE  LYS A 376       5.346 -37.758  43.763  1.00 18.350          H  
ATOM   6126 1HZ  LYS A 376       6.178 -36.392  41.977  1.00 18.350          H  
ATOM   6127 2HZ  LYS A 376       7.463 -37.010  42.807  1.00 18.350          H  
ATOM   6128 3HZ  LYS A 376       7.029 -37.656  41.352  1.00 18.350          H  
ATOM   6129  N   LEU A 377       2.164 -40.303  44.895  1.00 10.360          N  
ATOM   6130  CA  LEU A 377       1.742 -39.647  46.116  1.00 10.090          C  
ATOM   6131  C   LEU A 377       0.567 -40.275  46.843  1.00 10.190          C  
ATOM   6132  O   LEU A 377       0.534 -40.219  48.068  1.00 10.040          O  
ATOM   6133  CB  LEU A 377       1.447 -38.169  45.832  1.00 14.230          C  
ATOM   6134  CG  LEU A 377       1.093 -37.263  47.055  1.00 14.230          C  
ATOM   6135  CD1 LEU A 377       2.250 -37.295  48.100  1.00 14.230          C  
ATOM   6136  CD2 LEU A 377       0.874 -35.846  46.532  1.00 14.230          C  
ATOM   6137  H   LEU A 377       2.022 -39.809  44.011  1.00 12.430          H  
ATOM   6138  HA  LEU A 377       2.596 -39.693  46.786  1.00 12.110          H  
ATOM   6139 1HB  LEU A 377       2.310 -37.738  45.329  1.00 17.080          H  
ATOM   6140 2HB  LEU A 377       0.601 -38.124  45.139  1.00 17.080          H  
ATOM   6141  HG  LEU A 377       0.175 -37.613  47.544  1.00 17.080          H  
ATOM   6142 1HD1 LEU A 377       2.020 -36.652  48.925  1.00 17.080          H  
ATOM   6143 2HD1 LEU A 377       2.394 -38.302  48.483  1.00 17.080          H  
ATOM   6144 3HD1 LEU A 377       3.155 -36.965  47.635  1.00 17.080          H  
ATOM   6145 1HD2 LEU A 377       0.628 -35.189  47.351  1.00 17.080          H  
ATOM   6146 2HD2 LEU A 377       1.775 -35.494  46.046  1.00 17.080          H  
ATOM   6147 3HD2 LEU A 377       0.054 -35.856  45.817  1.00 17.080          H  
ATOM   6148  N   GLU A 378      -0.444 -40.775  46.124  1.00 10.440          N  
ATOM   6149  CA  GLU A 378      -1.608 -41.313  46.810  1.00 10.460          C  
ATOM   6150  C   GLU A 378      -1.661 -42.847  46.836  1.00 10.820          C  
ATOM   6151  O   GLU A 378      -2.091 -43.432  47.831  1.00 10.700          O  
ATOM   6152  CB  GLU A 378      -2.888 -40.772  46.159  1.00 14.640          C  
ATOM   6153  CG  GLU A 378      -3.054 -39.240  46.228  1.00 14.640          C  
ATOM   6154  CD  GLU A 378      -3.211 -38.727  47.627  1.00 14.640          C  
ATOM   6155  OE1 GLU A 378      -3.479 -39.510  48.502  1.00 14.640          O  
ATOM   6156  OE2 GLU A 378      -3.097 -37.551  47.819  1.00 14.640          O  
ATOM   6157  H   GLU A 378      -0.422 -40.809  45.106  1.00 12.530          H  
ATOM   6158  HA  GLU A 378      -1.581 -40.972  47.844  1.00 12.550          H  
ATOM   6159 1HB  GLU A 378      -2.903 -41.058  45.104  1.00 17.560          H  
ATOM   6160 2HB  GLU A 378      -3.760 -41.228  46.631  1.00 17.560          H  
ATOM   6161 1HG  GLU A 378      -2.182 -38.766  45.773  1.00 17.560          H  
ATOM   6162 2HG  GLU A 378      -3.932 -38.955  45.649  1.00 17.560          H  
ATOM   6163  N   ALA A 379      -1.267 -43.505  45.739  1.00 11.290          N  
ATOM   6164  CA  ALA A 379      -1.387 -44.970  45.694  1.00 11.650          C  
ATOM   6165  C   ALA A 379      -0.211 -45.751  46.308  1.00 11.640          C  
ATOM   6166  O   ALA A 379      -0.431 -46.698  47.066  1.00 11.640          O  
ATOM   6167  CB  ALA A 379      -1.546 -45.434  44.256  1.00 16.170          C  
ATOM   6168  H   ALA A 379      -0.943 -42.961  44.936  1.00 13.550          H  
ATOM   6169  HA  ALA A 379      -2.284 -45.235  46.250  1.00 13.980          H  
ATOM   6170 1HB  ALA A 379      -1.688 -46.513  44.241  1.00 19.400          H  
ATOM   6171 2HB  ALA A 379      -2.402 -44.944  43.803  1.00 19.400          H  
ATOM   6172 3HB  ALA A 379      -0.662 -45.195  43.703  1.00 19.400          H  
ATOM   6173  N   ASN A 380       1.022 -45.374  45.980  1.00 11.660          N  
ATOM   6174  CA  ASN A 380       2.199 -46.123  46.424  1.00 11.160          C  
ATOM   6175  C   ASN A 380       2.824 -45.645  47.736  1.00 10.950          C  
ATOM   6176  O   ASN A 380       3.203 -46.458  48.584  1.00 11.020          O  
ATOM   6177  CB  ASN A 380       3.236 -46.080  45.324  1.00 15.820          C  
ATOM   6178  CG  ASN A 380       2.805 -46.826  44.092  1.00 15.820          C  
ATOM   6179  OD1 ASN A 380       2.005 -47.769  44.140  1.00 15.820          O  
ATOM   6180  ND2 ASN A 380       3.319 -46.414  42.965  1.00 15.820          N  
ATOM   6181  H   ASN A 380       1.133 -44.605  45.324  1.00 13.990          H  
ATOM   6182  HA  ASN A 380       1.895 -47.158  46.577  1.00 13.390          H  
ATOM   6183 1HB  ASN A 380       3.415 -45.042  45.052  1.00 18.990          H  
ATOM   6184 2HB  ASN A 380       4.173 -46.495  45.689  1.00 18.990          H  
ATOM   6185 1HD2 ASN A 380       3.066 -46.864  42.109  1.00 18.990          H  
ATOM   6186 2HD2 ASN A 380       3.956 -45.649  42.949  1.00 18.990          H  
ATOM   6187  N   TYR A 381       2.938 -44.338  47.908  1.00 10.690          N  
ATOM   6188  CA  TYR A 381       3.577 -43.753  49.072  1.00 10.460          C  
ATOM   6189  C   TYR A 381       2.553 -42.933  49.840  1.00 10.080          C  
ATOM   6190  O   TYR A 381       1.450 -42.714  49.356  1.00 10.040          O  
ATOM   6191  CB  TYR A 381       4.777 -42.906  48.635  1.00 14.740          C  
ATOM   6192  CG  TYR A 381       5.837 -43.726  47.894  1.00 14.740          C  
ATOM   6193  CD1 TYR A 381       5.768 -43.859  46.513  1.00 14.740          C  
ATOM   6194  CD2 TYR A 381       6.857 -44.352  48.588  1.00 14.740          C  
ATOM   6195  CE1 TYR A 381       6.694 -44.607  45.835  1.00 14.740          C  
ATOM   6196  CE2 TYR A 381       7.795 -45.101  47.903  1.00 14.740          C  
ATOM   6197  CZ  TYR A 381       7.713 -45.231  46.533  1.00 14.740          C  
ATOM   6198  OH  TYR A 381       8.650 -45.982  45.856  1.00 14.740          O  
ATOM   6199  H   TYR A 381       2.632 -43.699  47.174  1.00 12.830          H  
ATOM   6200  HA  TYR A 381       3.926 -44.550  49.727  1.00 12.550          H  
ATOM   6201 1HB  TYR A 381       4.444 -42.098  47.982  1.00 17.680          H  
ATOM   6202 2HB  TYR A 381       5.245 -42.447  49.504  1.00 17.680          H  
ATOM   6203  HD1 TYR A 381       4.974 -43.374  45.968  1.00 17.680          H  
ATOM   6204  HD2 TYR A 381       6.921 -44.257  49.671  1.00 17.680          H  
ATOM   6205  HE1 TYR A 381       6.625 -44.706  44.753  1.00 17.680          H  
ATOM   6206  HE2 TYR A 381       8.600 -45.595  48.448  1.00 17.680          H  
ATOM   6207  HH  TYR A 381       8.414 -46.032  44.927  1.00 17.680          H  
ATOM   6208  N   SER A 382       2.874 -42.568  51.079  1.00  9.830          N  
ATOM   6209  CA  SER A 382       2.000 -41.724  51.885  1.00  9.440          C  
ATOM   6210  C   SER A 382       2.516 -40.289  51.916  1.00  9.240          C  
ATOM   6211  O   SER A 382       1.961 -39.433  52.606  1.00  9.310          O  
ATOM   6212  CB  SER A 382       1.931 -42.269  53.294  1.00 13.370          C  
ATOM   6213  OG  SER A 382       3.192 -42.200  53.912  1.00 13.370          O  
ATOM   6214  H   SER A 382       3.766 -42.828  51.477  1.00 11.800          H  
ATOM   6215  HA  SER A 382       1.001 -41.725  51.444  1.00 11.330          H  
ATOM   6216 1HB  SER A 382       1.206 -41.696  53.873  1.00 16.050          H  
ATOM   6217 2HB  SER A 382       1.590 -43.302  53.268  1.00 16.050          H  
ATOM   6218  HG  SER A 382       3.102 -42.667  54.748  1.00 16.050          H  
ATOM   6219  N   SER A 383       3.607 -40.045  51.185  1.00  9.010          N  
ATOM   6220  CA  SER A 383       4.276 -38.753  51.177  1.00  8.800          C  
ATOM   6221  C   SER A 383       5.154 -38.518  49.942  1.00  8.680          C  
ATOM   6222  O   SER A 383       5.446 -39.436  49.170  1.00  8.960          O  
ATOM   6223  CB  SER A 383       5.121 -38.628  52.431  1.00 12.400          C  
ATOM   6224  OG  SER A 383       6.199 -39.537  52.419  1.00 12.400          O  
ATOM   6225  H   SER A 383       3.983 -40.793  50.628  1.00 10.810          H  
ATOM   6226  HA  SER A 383       3.512 -37.977  51.195  1.00 10.560          H  
ATOM   6227 1HB  SER A 383       5.506 -37.618  52.511  1.00 14.880          H  
ATOM   6228 2HB  SER A 383       4.498 -38.805  53.308  1.00 14.880          H  
ATOM   6229  HG  SER A 383       6.659 -39.404  53.246  1.00 14.880          H  
ATOM   6230  N   LEU A 384       5.565 -37.262  49.786  1.00  8.330          N  
ATOM   6231  CA  LEU A 384       6.465 -36.748  48.750  1.00  8.210          C  
ATOM   6232  C   LEU A 384       7.925 -37.109  48.986  1.00  8.000          C  
ATOM   6233  O   LEU A 384       8.387 -37.261  50.121  1.00  7.310          O  
ATOM   6234  CB  LEU A 384       6.340 -35.212  48.685  1.00 11.540          C  
ATOM   6235  CG  LEU A 384       4.981 -34.654  48.211  1.00 11.540          C  
ATOM   6236  CD1 LEU A 384       4.897 -33.169  48.517  1.00 11.540          C  
ATOM   6237  CD2 LEU A 384       4.852 -34.849  46.676  1.00 11.540          C  
ATOM   6238  H   LEU A 384       5.241 -36.596  50.481  1.00 10.000          H  
ATOM   6239  HA  LEU A 384       6.174 -37.185  47.798  1.00  9.850          H  
ATOM   6240 1HB  LEU A 384       6.527 -34.814  49.684  1.00 13.850          H  
ATOM   6241 2HB  LEU A 384       7.119 -34.832  48.017  1.00 13.850          H  
ATOM   6242  HG  LEU A 384       4.187 -35.168  48.721  1.00 13.850          H  
ATOM   6243 1HD1 LEU A 384       3.937 -32.781  48.177  1.00 13.850          H  
ATOM   6244 2HD1 LEU A 384       4.988 -33.014  49.590  1.00 13.850          H  
ATOM   6245 3HD1 LEU A 384       5.683 -32.650  48.019  1.00 13.850          H  
ATOM   6246 1HD2 LEU A 384       3.900 -34.450  46.346  1.00 13.850          H  
ATOM   6247 2HD2 LEU A 384       5.660 -34.319  46.171  1.00 13.850          H  
ATOM   6248 3HD2 LEU A 384       4.904 -35.900  46.417  1.00 13.850          H  
ATOM   6249  N   GLU A 385       8.660 -37.198  47.890  1.00  8.650          N  
ATOM   6250  CA  GLU A 385      10.083 -37.481  47.893  1.00  8.600          C  
ATOM   6251  C   GLU A 385      10.955 -36.245  48.174  1.00  8.230          C  
ATOM   6252  O   GLU A 385      10.465 -35.101  48.265  1.00  8.110          O  
ATOM   6253  CB  GLU A 385      10.468 -38.136  46.549  1.00 12.060          C  
ATOM   6254  CG  GLU A 385      10.477 -37.211  45.303  1.00 12.060          C  
ATOM   6255  CD  GLU A 385       9.115 -36.949  44.706  1.00 12.060          C  
ATOM   6256  OE1 GLU A 385       8.150 -37.177  45.381  1.00 12.060          O  
ATOM   6257  OE2 GLU A 385       9.030 -36.556  43.572  1.00 12.060          O  
ATOM   6258  H   GLU A 385       8.196 -37.082  46.990  1.00 10.380          H  
ATOM   6259  HA  GLU A 385      10.274 -38.207  48.684  1.00 10.320          H  
ATOM   6260 1HB  GLU A 385      11.456 -38.585  46.631  1.00 14.470          H  
ATOM   6261 2HB  GLU A 385       9.767 -38.946  46.340  1.00 14.470          H  
ATOM   6262 1HG  GLU A 385      10.905 -36.271  45.560  1.00 14.470          H  
ATOM   6263 2HG  GLU A 385      11.100 -37.666  44.551  1.00 14.470          H  
ATOM   6264  N   ASN A 386      12.273 -36.494  48.205  1.00  8.040          N  
ATOM   6265  CA  ASN A 386      13.306 -35.508  48.526  1.00  7.710          C  
ATOM   6266  C   ASN A 386      13.327 -34.300  47.600  1.00  7.540          C  
ATOM   6267  O   ASN A 386      13.829 -33.239  47.948  1.00  7.330          O  
ATOM   6268  CB  ASN A 386      14.662 -36.173  48.554  1.00 10.930          C  
ATOM   6269  CG  ASN A 386      14.827 -37.055  49.764  1.00 10.930          C  
ATOM   6270  OD1 ASN A 386      14.095 -36.929  50.754  1.00 10.930          O  
ATOM   6271  ND2 ASN A 386      15.773 -37.951  49.703  1.00 10.930          N  
ATOM   6272  H   ASN A 386      12.564 -37.454  48.077  1.00  9.650          H  
ATOM   6273  HA  ASN A 386      13.103 -35.145  49.521  1.00  9.250          H  
ATOM   6274 1HB  ASN A 386      14.794 -36.774  47.653  1.00 13.110          H  
ATOM   6275 2HB  ASN A 386      15.443 -35.412  48.560  1.00 13.110          H  
ATOM   6276 1HD2 ASN A 386      15.928 -38.567  50.477  1.00 13.110          H  
ATOM   6277 2HD2 ASN A 386      16.346 -38.025  48.888  1.00 13.110          H  
ATOM   6278  N   TYR A 387      12.780 -34.441  46.413  1.00  7.720          N  
ATOM   6279  CA  TYR A 387      12.712 -33.345  45.459  1.00  7.610          C  
ATOM   6280  C   TYR A 387      12.053 -32.123  46.121  1.00  7.240          C  
ATOM   6281  O   TYR A 387      12.490 -30.985  45.936  1.00  6.990          O  
ATOM   6282  CB  TYR A 387      11.964 -33.793  44.198  1.00 10.700          C  
ATOM   6283  CG  TYR A 387      11.849 -32.746  43.121  1.00 10.700          C  
ATOM   6284  CD1 TYR A 387      12.954 -32.448  42.334  1.00 10.700          C  
ATOM   6285  CD2 TYR A 387      10.642 -32.107  42.893  1.00 10.700          C  
ATOM   6286  CE1 TYR A 387      12.855 -31.508  41.337  1.00 10.700          C  
ATOM   6287  CE2 TYR A 387      10.538 -31.166  41.891  1.00 10.700          C  
ATOM   6288  CZ  TYR A 387      11.645 -30.866  41.115  1.00 10.700          C  
ATOM   6289  OH  TYR A 387      11.555 -29.944  40.108  1.00 10.700          O  
ATOM   6290  H   TYR A 387      12.384 -35.339  46.177  1.00  9.260          H  
ATOM   6291  HA  TYR A 387      13.727 -33.062  45.181  1.00  9.130          H  
ATOM   6292 1HB  TYR A 387      12.461 -34.666  43.773  1.00 12.840          H  
ATOM   6293 2HB  TYR A 387      10.954 -34.099  44.473  1.00 12.840          H  
ATOM   6294  HD1 TYR A 387      13.904 -32.958  42.505  1.00 12.840          H  
ATOM   6295  HD2 TYR A 387       9.779 -32.354  43.503  1.00 12.840          H  
ATOM   6296  HE1 TYR A 387      13.725 -31.276  40.719  1.00 12.840          H  
ATOM   6297  HE2 TYR A 387       9.587 -30.665  41.710  1.00 12.840          H  
ATOM   6298  HH  TYR A 387      10.653 -29.634  40.043  1.00 12.840          H  
ATOM   6299  N   ILE A 388      10.959 -32.361  46.850  1.00  7.240          N  
ATOM   6300  CA  ILE A 388      10.240 -31.290  47.511  1.00  6.940          C  
ATOM   6301  C   ILE A 388      10.922 -31.006  48.861  1.00  6.650          C  
ATOM   6302  O   ILE A 388      11.156 -29.859  49.212  1.00  6.330          O  
ATOM   6303  CB  ILE A 388       8.736 -31.633  47.656  1.00  9.840          C  
ATOM   6304  CG1 ILE A 388       8.076 -31.900  46.223  1.00  9.840          C  
ATOM   6305  CG2 ILE A 388       8.015 -30.489  48.370  1.00  9.840          C  
ATOM   6306  CD1 ILE A 388       8.119 -30.739  45.220  1.00  9.840          C  
ATOM   6307  H   ILE A 388      10.669 -33.327  47.010  1.00  8.690          H  
ATOM   6308  HA  ILE A 388      10.329 -30.385  46.916  1.00  8.330          H  
ATOM   6309  HB  ILE A 388       8.629 -32.551  48.242  1.00 11.800          H  
ATOM   6310 1HG1 ILE A 388       8.590 -32.750  45.773  1.00 11.800          H  
ATOM   6311 2HG1 ILE A 388       7.042 -32.164  46.357  1.00 11.800          H  
ATOM   6312 1HG2 ILE A 388       6.962 -30.723  48.493  1.00 11.800          H  
ATOM   6313 2HG2 ILE A 388       8.457 -30.350  49.328  1.00 11.800          H  
ATOM   6314 3HG2 ILE A 388       8.112 -29.571  47.803  1.00 11.800          H  
ATOM   6315 1HD1 ILE A 388       7.648 -31.054  44.291  1.00 11.800          H  
ATOM   6316 2HD1 ILE A 388       7.578 -29.877  45.611  1.00 11.800          H  
ATOM   6317 3HD1 ILE A 388       9.146 -30.455  45.011  1.00 11.800          H  
ATOM   6318  N   LYS A 389      11.246 -32.041  49.635  1.00  6.810          N  
ATOM   6319  CA  LYS A 389      11.876 -31.793  50.951  1.00  6.590          C  
ATOM   6320  C   LYS A 389      13.215 -31.049  50.919  1.00  6.280          C  
ATOM   6321  O   LYS A 389      13.521 -30.271  51.823  1.00  6.190          O  
ATOM   6322  CB  LYS A 389      12.149 -33.100  51.695  1.00  9.310          C  
ATOM   6323  CG  LYS A 389      10.961 -33.834  52.218  1.00  9.310          C  
ATOM   6324  CD  LYS A 389      11.380 -35.141  52.856  1.00  9.310          C  
ATOM   6325  CE  LYS A 389      10.192 -35.877  53.446  1.00  9.310          C  
ATOM   6326  NZ  LYS A 389      10.580 -37.217  53.959  1.00  9.310          N  
ATOM   6327  H   LYS A 389      11.038 -32.992  49.310  1.00  8.170          H  
ATOM   6328  HA  LYS A 389      11.209 -31.173  51.538  1.00  7.910          H  
ATOM   6329 1HB  LYS A 389      12.704 -33.753  51.069  1.00 11.180          H  
ATOM   6330 2HB  LYS A 389      12.783 -32.881  52.551  1.00 11.180          H  
ATOM   6331 1HG  LYS A 389      10.482 -33.223  52.975  1.00 11.180          H  
ATOM   6332 2HG  LYS A 389      10.256 -34.030  51.406  1.00 11.180          H  
ATOM   6333 1HD  LYS A 389      11.847 -35.778  52.098  1.00 11.180          H  
ATOM   6334 2HD  LYS A 389      12.107 -34.950  53.645  1.00 11.180          H  
ATOM   6335 1HE  LYS A 389       9.783 -35.288  54.269  1.00 11.180          H  
ATOM   6336 2HE  LYS A 389       9.421 -35.998  52.677  1.00 11.180          H  
ATOM   6337 1HZ  LYS A 389       9.770 -37.681  54.344  1.00 11.180          H  
ATOM   6338 2HZ  LYS A 389      10.940 -37.752  53.180  1.00 11.180          H  
ATOM   6339 3HZ  LYS A 389      11.289 -37.126  54.674  1.00 11.180          H  
ATOM   6340  N   GLY A 390      14.026 -31.312  49.903  1.00  6.280          N  
ATOM   6341  CA  GLY A 390      15.368 -30.770  49.776  1.00  6.060          C  
ATOM   6342  C   GLY A 390      15.494 -29.406  49.102  1.00  5.800          C  
ATOM   6343  O   GLY A 390      16.613 -28.967  48.827  1.00  5.580          O  
ATOM   6344  H   GLY A 390      13.733 -31.968  49.186  1.00  7.540          H  
ATOM   6345 1HA  GLY A 390      15.815 -30.718  50.768  1.00  7.270          H  
ATOM   6346 2HA  GLY A 390      15.963 -31.490  49.215  1.00  7.270          H  
ATOM   6347  N   ASP A 391      14.385 -28.745  48.782  1.00  5.860          N  
ATOM   6348  CA  ASP A 391      14.488 -27.449  48.109  1.00  5.670          C  
ATOM   6349  C   ASP A 391      13.609 -26.389  48.811  1.00  5.520          C  
ATOM   6350  O   ASP A 391      14.188 -25.517  49.471  1.00  5.320          O  
ATOM   6351  CB  ASP A 391      14.381 -27.597  46.563  1.00  8.010          C  
ATOM   6352  CG  ASP A 391      14.448 -26.258  45.743  1.00  8.010          C  
ATOM   6353  OD1 ASP A 391      14.510 -25.184  46.331  1.00  8.010          O  
ATOM   6354  OD2 ASP A 391      14.477 -26.341  44.526  1.00  8.010          O  
ATOM   6355  H   ASP A 391      13.467 -29.142  49.025  1.00  7.030          H  
ATOM   6356  HA  ASP A 391      15.509 -27.100  48.244  1.00  6.800          H  
ATOM   6357 1HB  ASP A 391      15.265 -28.158  46.256  1.00  9.620          H  
ATOM   6358 2HB  ASP A 391      13.556 -28.218  46.244  1.00  9.620          H  
ATOM   6359  N   PRO A 392      12.274 -26.347  48.641  1.00  5.610          N  
ATOM   6360  CA  PRO A 392      11.385 -25.470  49.375  1.00  5.450          C  
ATOM   6361  C   PRO A 392      11.395 -25.920  50.825  1.00  5.400          C  
ATOM   6362  O   PRO A 392      11.640 -27.092  51.088  1.00  5.600          O  
ATOM   6363  CB  PRO A 392      10.050 -25.696  48.675  1.00  8.180          C  
ATOM   6364  CG  PRO A 392      10.151 -27.047  48.052  1.00  8.180          C  
ATOM   6365  CD  PRO A 392      11.585 -27.170  47.640  1.00  8.180          C  
ATOM   6366  HA  PRO A 392      11.716 -24.424  49.278  1.00  6.540          H  
ATOM   6367 1HB  PRO A 392       9.209 -25.581  49.383  1.00  9.810          H  
ATOM   6368 2HB  PRO A 392       9.940 -24.944  47.908  1.00  9.810          H  
ATOM   6369 1HG  PRO A 392       9.877 -27.820  48.750  1.00  9.810          H  
ATOM   6370 2HG  PRO A 392       9.452 -27.121  47.210  1.00  9.810          H  
ATOM   6371 1HD  PRO A 392      11.884 -28.208  47.695  1.00  9.810          H  
ATOM   6372 2HD  PRO A 392      11.711 -26.744  46.636  1.00  9.810          H  
ATOM   6373  N   TYR A 393      11.122 -25.027  51.770  1.00  5.170          N  
ATOM   6374  CA  TYR A 393      11.095 -25.489  53.150  1.00  5.160          C  
ATOM   6375  C   TYR A 393       9.724 -25.441  53.773  1.00  5.220          C  
ATOM   6376  O   TYR A 393       8.955 -24.501  53.581  1.00  5.050          O  
ATOM   6377  CB  TYR A 393      12.063 -24.692  54.013  1.00  7.230          C  
ATOM   6378  CG  TYR A 393      13.493 -24.927  53.670  1.00  7.230          C  
ATOM   6379  CD1 TYR A 393      14.120 -24.107  52.755  1.00  7.230          C  
ATOM   6380  CD2 TYR A 393      14.185 -25.971  54.263  1.00  7.230          C  
ATOM   6381  CE1 TYR A 393      15.436 -24.319  52.434  1.00  7.230          C  
ATOM   6382  CE2 TYR A 393      15.503 -26.187  53.939  1.00  7.230          C  
ATOM   6383  CZ  TYR A 393      16.130 -25.360  53.029  1.00  7.230          C  
ATOM   6384  OH  TYR A 393      17.445 -25.567  52.692  1.00  7.230          O  
ATOM   6385  H   TYR A 393      10.928 -24.063  51.536  1.00  6.200          H  
ATOM   6386  HA  TYR A 393      11.411 -26.531  53.171  1.00  6.190          H  
ATOM   6387 1HB  TYR A 393      11.858 -23.626  53.906  1.00  8.670          H  
ATOM   6388 2HB  TYR A 393      11.919 -24.945  55.057  1.00  8.670          H  
ATOM   6389  HD1 TYR A 393      13.572 -23.292  52.288  1.00  8.670          H  
ATOM   6390  HD2 TYR A 393      13.686 -26.623  54.982  1.00  8.670          H  
ATOM   6391  HE1 TYR A 393      15.930 -23.672  51.714  1.00  8.670          H  
ATOM   6392  HE2 TYR A 393      16.051 -27.008  54.400  1.00  8.670          H  
ATOM   6393  HH  TYR A 393      17.748 -26.390  53.081  1.00  8.670          H  
ATOM   6394  N   PHE A 394       9.482 -26.447  54.603  1.00  5.470          N  
ATOM   6395  CA  PHE A 394       8.250 -26.614  55.356  1.00  5.560          C  
ATOM   6396  C   PHE A 394       8.642 -26.674  56.828  1.00  5.550          C  
ATOM   6397  O   PHE A 394       7.902 -27.108  57.712  1.00  5.790          O  
ATOM   6398  CB  PHE A 394       7.637 -27.923  54.874  1.00  7.750          C  
ATOM   6399  CG  PHE A 394       7.586 -27.916  53.389  1.00  7.750          C  
ATOM   6400  CD1 PHE A 394       8.636 -28.448  52.656  1.00  7.750          C  
ATOM   6401  CD2 PHE A 394       6.554 -27.350  52.725  1.00  7.750          C  
ATOM   6402  CE1 PHE A 394       8.641 -28.386  51.313  1.00  7.750          C  
ATOM   6403  CE2 PHE A 394       6.539 -27.294  51.352  1.00  7.750          C  
ATOM   6404  CZ  PHE A 394       7.594 -27.812  50.650  1.00  7.750          C  
ATOM   6405  H   PHE A 394      10.179 -27.179  54.666  1.00  6.560          H  
ATOM   6406  HA  PHE A 394       7.592 -25.770  55.175  1.00  6.670          H  
ATOM   6407 1HB  PHE A 394       8.214 -28.778  55.222  1.00  9.300          H  
ATOM   6408 2HB  PHE A 394       6.622 -28.015  55.240  1.00  9.300          H  
ATOM   6409  HD1 PHE A 394       9.482 -28.903  53.165  1.00  9.300          H  
ATOM   6410  HD2 PHE A 394       5.754 -26.939  53.301  1.00  9.300          H  
ATOM   6411  HE1 PHE A 394       9.494 -28.797  50.770  1.00  9.300          H  
ATOM   6412  HE2 PHE A 394       5.705 -26.828  50.824  1.00  9.300          H  
ATOM   6413  HZ  PHE A 394       7.604 -27.763  49.571  1.00  9.300          H  
ATOM   6414  N   ALA A 395       9.897 -26.310  57.037  1.00  5.310          N  
ATOM   6415  CA  ALA A 395      10.625 -26.366  58.289  1.00  5.340          C  
ATOM   6416  C   ALA A 395      10.465 -25.173  59.232  1.00  5.070          C  
ATOM   6417  O   ALA A 395      11.003 -25.182  60.347  1.00  5.140          O  
ATOM   6418  CB  ALA A 395      12.095 -26.501  57.934  1.00  7.460          C  
ATOM   6419  H   ALA A 395      10.397 -25.956  56.237  1.00  6.370          H  
ATOM   6420  HA  ALA A 395      10.278 -27.248  58.810  1.00  6.410          H  
ATOM   6421 1HB  ALA A 395      12.668 -26.612  58.807  1.00  8.960          H  
ATOM   6422 2HB  ALA A 395      12.241 -27.372  57.303  1.00  8.960          H  
ATOM   6423 3HB  ALA A 395      12.423 -25.611  57.405  1.00  8.960          H  
ATOM   6424  N   GLU A 396       9.768 -24.135  58.780  1.00  4.890          N  
ATOM   6425  CA  GLU A 396       9.673 -22.881  59.526  1.00  4.670          C  
ATOM   6426  C   GLU A 396       8.869 -22.913  60.839  1.00  4.910          C  
ATOM   6427  O   GLU A 396       9.207 -22.207  61.790  1.00  5.220          O  
ATOM   6428  CB  GLU A 396       9.079 -21.819  58.602  1.00  6.630          C  
ATOM   6429  CG  GLU A 396       9.965 -21.407  57.406  1.00  6.630          C  
ATOM   6430  CD  GLU A 396      11.304 -20.821  57.793  1.00  6.630          C  
ATOM   6431  OE1 GLU A 396      11.392 -20.192  58.807  1.00  6.630          O  
ATOM   6432  OE2 GLU A 396      12.246 -20.979  57.041  1.00  6.630          O  
ATOM   6433  H   GLU A 396       9.322 -24.206  57.878  1.00  5.870          H  
ATOM   6434  HA  GLU A 396      10.690 -22.577  59.780  1.00  5.600          H  
ATOM   6435 1HB  GLU A 396       8.142 -22.186  58.203  1.00  7.950          H  
ATOM   6436 2HB  GLU A 396       8.859 -20.936  59.169  1.00  7.950          H  
ATOM   6437 1HG  GLU A 396      10.136 -22.281  56.777  1.00  7.950          H  
ATOM   6438 2HG  GLU A 396       9.421 -20.672  56.812  1.00  7.950          H  
ATOM   6439  N   TYR A 397       7.785 -23.679  60.892  1.00  4.920          N  
ATOM   6440  CA  TYR A 397       6.981 -23.734  62.115  1.00  5.170          C  
ATOM   6441  C   TYR A 397       6.601 -25.161  62.471  1.00  5.450          C  
ATOM   6442  O   TYR A 397       7.017 -25.699  63.497  1.00  5.680          O  
ATOM   6443  CB  TYR A 397       5.736 -22.862  61.992  1.00  7.140          C  
ATOM   6444  CG  TYR A 397       4.867 -22.908  63.220  1.00  7.140          C  
ATOM   6445  CD1 TYR A 397       5.254 -22.251  64.368  1.00  7.140          C  
ATOM   6446  CD2 TYR A 397       3.681 -23.616  63.197  1.00  7.140          C  
ATOM   6447  CE1 TYR A 397       4.462 -22.298  65.493  1.00  7.140          C  
ATOM   6448  CE2 TYR A 397       2.885 -23.667  64.315  1.00  7.140          C  
ATOM   6449  CZ  TYR A 397       3.270 -23.012  65.462  1.00  7.140          C  
ATOM   6450  OH  TYR A 397       2.470 -23.065  66.583  1.00  7.140          O  
ATOM   6451  H   TYR A 397       7.565 -24.266  60.101  1.00  5.900          H  
ATOM   6452  HA  TYR A 397       7.581 -23.353  62.940  1.00  6.200          H  
ATOM   6453 1HB  TYR A 397       6.031 -21.825  61.825  1.00  8.570          H  
ATOM   6454 2HB  TYR A 397       5.143 -23.174  61.135  1.00  8.570          H  
ATOM   6455  HD1 TYR A 397       6.189 -21.697  64.387  1.00  8.570          H  
ATOM   6456  HD2 TYR A 397       3.377 -24.139  62.291  1.00  8.570          H  
ATOM   6457  HE1 TYR A 397       4.772 -21.777  66.398  1.00  8.570          H  
ATOM   6458  HE2 TYR A 397       1.950 -24.228  64.296  1.00  8.570          H  
ATOM   6459  HH  TYR A 397       2.898 -22.600  67.308  1.00  8.570          H  
ATOM   6460  N   ALA A 398       5.793 -25.762  61.617  1.00  5.460          N  
ATOM   6461  CA  ALA A 398       5.346 -27.132  61.751  1.00  5.730          C  
ATOM   6462  C   ALA A 398       4.751 -27.520  60.428  1.00  5.760          C  
ATOM   6463  O   ALA A 398       4.169 -26.663  59.765  1.00  5.580          O  
ATOM   6464  CB  ALA A 398       4.324 -27.279  62.869  1.00  7.910          C  
ATOM   6465  H   ALA A 398       5.482 -25.248  60.811  1.00  6.550          H  
ATOM   6466  HA  ALA A 398       6.208 -27.769  61.951  1.00  6.880          H  
ATOM   6467 1HB  ALA A 398       4.005 -28.317  62.928  1.00  9.500          H  
ATOM   6468 2HB  ALA A 398       4.771 -26.981  63.820  1.00  9.500          H  
ATOM   6469 3HB  ALA A 398       3.464 -26.650  62.664  1.00  9.500          H  
ATOM   6470  N   THR A 399       4.793 -28.788  60.061  1.00  6.060          N  
ATOM   6471  CA  THR A 399       4.089 -29.165  58.847  1.00  6.110          C  
ATOM   6472  C   THR A 399       2.963 -30.110  59.169  1.00  6.220          C  
ATOM   6473  O   THR A 399       3.143 -31.143  59.807  1.00  6.380          O  
ATOM   6474  CB  THR A 399       5.017 -29.741  57.788  1.00  8.530          C  
ATOM   6475  OG1 THR A 399       5.986 -28.785  57.437  1.00  8.530          O  
ATOM   6476  CG2 THR A 399       4.250 -30.032  56.548  1.00  8.530          C  
ATOM   6477  H   THR A 399       5.287 -29.476  60.609  1.00  7.270          H  
ATOM   6478  HA  THR A 399       3.625 -28.289  58.417  1.00  7.330          H  
ATOM   6479  HB  THR A 399       5.485 -30.625  58.148  1.00 10.240          H  
ATOM   6480  HG1 THR A 399       6.564 -28.565  58.180  1.00 10.240          H  
ATOM   6481 1HG2 THR A 399       4.939 -30.397  55.828  1.00 10.240          H  
ATOM   6482 2HG2 THR A 399       3.505 -30.781  56.738  1.00 10.240          H  
ATOM   6483 3HG2 THR A 399       3.784 -29.118  56.177  1.00 10.240          H  
ATOM   6484  N   LYS A 400       1.778 -29.720  58.726  1.00  6.240          N  
ATOM   6485  CA  LYS A 400       0.539 -30.451  58.949  1.00  6.370          C  
ATOM   6486  C   LYS A 400      -0.111 -30.810  57.618  1.00  6.320          C  
ATOM   6487  O   LYS A 400      -1.323 -30.981  57.533  1.00  6.300          O  
ATOM   6488  CB  LYS A 400      -0.434 -29.599  59.775  1.00  8.870          C  
ATOM   6489  CG  LYS A 400       0.088 -29.147  61.158  1.00  8.870          C  
ATOM   6490  CD  LYS A 400       0.319 -30.318  62.123  1.00  8.870          C  
ATOM   6491  CE  LYS A 400       0.752 -29.822  63.505  1.00  8.870          C  
ATOM   6492  NZ  LYS A 400       1.000 -30.952  64.462  1.00  8.870          N  
ATOM   6493  H   LYS A 400       1.735 -28.848  58.215  1.00  7.490          H  
ATOM   6494  HA  LYS A 400       0.759 -31.380  59.473  1.00  7.640          H  
ATOM   6495 1HB  LYS A 400      -0.696 -28.702  59.210  1.00 10.640          H  
ATOM   6496 2HB  LYS A 400      -1.356 -30.157  59.938  1.00 10.640          H  
ATOM   6497 1HG  LYS A 400       1.024 -28.601  61.030  1.00 10.640          H  
ATOM   6498 2HG  LYS A 400      -0.644 -28.473  61.598  1.00 10.640          H  
ATOM   6499 1HD  LYS A 400      -0.594 -30.906  62.215  1.00 10.640          H  
ATOM   6500 2HD  LYS A 400       1.110 -30.961  61.736  1.00 10.640          H  
ATOM   6501 1HE  LYS A 400       1.669 -29.243  63.400  1.00 10.640          H  
ATOM   6502 2HE  LYS A 400      -0.026 -29.178  63.914  1.00 10.640          H  
ATOM   6503 1HZ  LYS A 400       1.286 -30.581  65.358  1.00 10.640          H  
ATOM   6504 2HZ  LYS A 400       0.153 -31.492  64.578  1.00 10.640          H  
ATOM   6505 3HZ  LYS A 400       1.731 -31.549  64.098  1.00 10.640          H  
ATOM   6506  N   LEU A 401       0.699 -30.856  56.564  1.00  6.450          N  
ATOM   6507  CA  LEU A 401       0.229 -31.102  55.199  1.00  6.690          C  
ATOM   6508  C   LEU A 401       0.063 -32.564  54.792  1.00  7.000          C  
ATOM   6509  O   LEU A 401      -0.431 -32.837  53.704  1.00  7.320          O  
ATOM   6510  CB  LEU A 401       1.170 -30.418  54.195  1.00  9.270          C  
ATOM   6511  CG  LEU A 401       0.740 -30.395  52.698  1.00  9.270          C  
ATOM   6512  CD1 LEU A 401      -0.635 -29.699  52.554  1.00  9.270          C  
ATOM   6513  CD2 LEU A 401       1.804 -29.683  51.955  1.00  9.270          C  
ATOM   6514  H   LEU A 401       1.683 -30.704  56.727  1.00  7.740          H  
ATOM   6515  HA  LEU A 401      -0.748 -30.642  55.124  1.00  8.030          H  
ATOM   6516 1HB  LEU A 401       1.314 -29.387  54.501  1.00 11.120          H  
ATOM   6517 2HB  LEU A 401       2.141 -30.918  54.245  1.00 11.120          H  
ATOM   6518  HG  LEU A 401       0.656 -31.385  52.283  1.00 11.120          H  
ATOM   6519 1HD1 LEU A 401      -0.901 -29.663  51.523  1.00 11.120          H  
ATOM   6520 2HD1 LEU A 401      -1.407 -30.246  53.086  1.00 11.120          H  
ATOM   6521 3HD1 LEU A 401      -0.581 -28.711  52.950  1.00 11.120          H  
ATOM   6522 1HD2 LEU A 401       1.548 -29.625  50.897  1.00 11.120          H  
ATOM   6523 2HD2 LEU A 401       1.898 -28.707  52.370  1.00 11.120          H  
ATOM   6524 3HD2 LEU A 401       2.735 -30.197  52.067  1.00 11.120          H  
ATOM   6525  N   SER A 402       0.613 -33.486  55.571  1.00  7.130          N  
ATOM   6526  CA  SER A 402       0.614 -34.957  55.366  1.00  7.630          C  
ATOM   6527  C   SER A 402       1.476 -35.456  54.205  1.00  8.110          C  
ATOM   6528  O   SER A 402       2.106 -36.501  54.299  1.00  8.710          O  
ATOM   6529  CB  SER A 402      -0.794 -35.479  55.128  1.00 10.480          C  
ATOM   6530  OG  SER A 402      -1.652 -35.229  56.208  1.00 10.480          O  
ATOM   6531  H   SER A 402       1.017 -33.156  56.434  1.00  8.560          H  
ATOM   6532  HA  SER A 402       0.991 -35.415  56.280  1.00  9.160          H  
ATOM   6533 1HB  SER A 402      -1.213 -35.048  54.224  1.00 12.580          H  
ATOM   6534 2HB  SER A 402      -0.748 -36.553  54.956  1.00 12.580          H  
ATOM   6535  HG  SER A 402      -2.547 -35.476  55.873  1.00 12.580          H  
ATOM   6536  N   PHE A 403       1.633 -34.648  53.184  1.00  7.970          N  
ATOM   6537  CA  PHE A 403       2.445 -34.991  52.045  1.00  8.520          C  
ATOM   6538  C   PHE A 403       3.926 -34.839  52.365  1.00  8.330          C  
ATOM   6539  O   PHE A 403       4.787 -35.351  51.655  1.00  8.450          O  
ATOM   6540  CB  PHE A 403       2.048 -34.103  50.874  1.00 11.710          C  
ATOM   6541  CG  PHE A 403       0.666 -34.366  50.296  1.00 11.710          C  
ATOM   6542  CD1 PHE A 403      -0.012 -35.598  50.427  1.00 11.710          C  
ATOM   6543  CD2 PHE A 403       0.046 -33.370  49.590  1.00 11.710          C  
ATOM   6544  CE1 PHE A 403      -1.240 -35.778  49.855  1.00 11.710          C  
ATOM   6545  CE2 PHE A 403      -1.200 -33.559  49.019  1.00 11.710          C  
ATOM   6546  CZ  PHE A 403      -1.834 -34.770  49.152  1.00 11.710          C  
ATOM   6547  H   PHE A 403       1.046 -33.817  53.172  1.00  9.560          H  
ATOM   6548  HA  PHE A 403       2.281 -36.035  51.797  1.00 10.220          H  
ATOM   6549 1HB  PHE A 403       2.086 -33.063  51.195  1.00 14.050          H  
ATOM   6550 2HB  PHE A 403       2.752 -34.209  50.094  1.00 14.050          H  
ATOM   6551  HD1 PHE A 403       0.417 -36.434  50.967  1.00 14.050          H  
ATOM   6552  HD2 PHE A 403       0.559 -32.424  49.484  1.00 14.050          H  
ATOM   6553  HE1 PHE A 403      -1.753 -36.745  49.950  1.00 14.050          H  
ATOM   6554  HE2 PHE A 403      -1.676 -32.761  48.458  1.00 14.050          H  
ATOM   6555  HZ  PHE A 403      -2.812 -34.947  48.699  1.00 14.050          H  
ATOM   6556  N   ILE A 404       4.232 -34.099  53.420  1.00  8.040          N  
ATOM   6557  CA  ILE A 404       5.608 -33.792  53.783  1.00  7.850          C  
ATOM   6558  C   ILE A 404       5.747 -33.374  55.267  1.00  7.750          C  
ATOM   6559  O   ILE A 404       4.791 -32.849  55.829  1.00  7.730          O  
ATOM   6560  CB  ILE A 404       6.108 -32.744  52.763  1.00 11.070          C  
ATOM   6561  CG1 ILE A 404       7.565 -32.485  52.894  1.00 11.070          C  
ATOM   6562  CG2 ILE A 404       5.284 -31.469  52.885  1.00 11.070          C  
ATOM   6563  CD1 ILE A 404       8.116 -31.819  51.684  1.00 11.070          C  
ATOM   6564  H   ILE A 404       3.472 -33.753  53.992  1.00  9.650          H  
ATOM   6565  HA  ILE A 404       6.201 -34.696  53.641  1.00  9.420          H  
ATOM   6566  HB  ILE A 404       5.961 -33.141  51.768  1.00 13.280          H  
ATOM   6567 1HG1 ILE A 404       7.735 -31.829  53.749  1.00 13.280          H  
ATOM   6568 2HG1 ILE A 404       8.092 -33.418  53.053  1.00 13.280          H  
ATOM   6569 1HG2 ILE A 404       5.559 -30.731  52.143  1.00 13.280          H  
ATOM   6570 2HG2 ILE A 404       4.248 -31.726  52.747  1.00 13.280          H  
ATOM   6571 3HG2 ILE A 404       5.424 -31.051  53.853  1.00 13.280          H  
ATOM   6572 1HD1 ILE A 404       9.139 -31.626  51.822  1.00 13.280          H  
ATOM   6573 2HD1 ILE A 404       7.978 -32.467  50.818  1.00 13.280          H  
ATOM   6574 3HD1 ILE A 404       7.617 -30.897  51.512  1.00 13.280          H  
ATOM   6575  N   LEU A 405       6.912 -33.654  55.910  1.00  7.720          N  
ATOM   6576  CA  LEU A 405       7.208 -33.201  57.302  1.00  7.630          C  
ATOM   6577  C   LEU A 405       8.709 -33.136  57.709  1.00  7.480          C  
ATOM   6578  O   LEU A 405       9.381 -34.169  57.683  1.00  7.660          O  
ATOM   6579  CB  LEU A 405       6.495 -34.118  58.308  1.00 10.720          C  
ATOM   6580  CG  LEU A 405       6.789 -33.873  59.841  1.00 10.720          C  
ATOM   6581  CD1 LEU A 405       6.311 -32.486  60.284  1.00 10.720          C  
ATOM   6582  CD2 LEU A 405       6.077 -34.958  60.639  1.00 10.720          C  
ATOM   6583  H   LEU A 405       7.632 -34.145  55.405  1.00  9.260          H  
ATOM   6584  HA  LEU A 405       6.807 -32.202  57.392  1.00  9.160          H  
ATOM   6585 1HB  LEU A 405       5.421 -34.008  58.163  1.00 12.860          H  
ATOM   6586 2HB  LEU A 405       6.764 -35.149  58.081  1.00 12.860          H  
ATOM   6587  HG  LEU A 405       7.863 -33.943  60.030  1.00 12.860          H  
ATOM   6588 1HD1 LEU A 405       6.518 -32.357  61.347  1.00 12.860          H  
ATOM   6589 2HD1 LEU A 405       6.825 -31.716  59.731  1.00 12.860          H  
ATOM   6590 3HD1 LEU A 405       5.242 -32.410  60.111  1.00 12.860          H  
ATOM   6591 1HD2 LEU A 405       6.276 -34.821  61.702  1.00 12.860          H  
ATOM   6592 2HD2 LEU A 405       5.004 -34.892  60.457  1.00 12.860          H  
ATOM   6593 3HD2 LEU A 405       6.442 -35.936  60.325  1.00 12.860          H  
ATOM   6594  N   ASN A 406       9.219 -31.923  58.114  1.00  7.230          N  
ATOM   6595  CA  ASN A 406      10.648 -31.730  58.539  1.00  7.060          C  
ATOM   6596  C   ASN A 406      11.058 -30.304  59.124  1.00  6.970          C  
ATOM   6597  O   ASN A 406      11.234 -29.416  58.302  1.00  7.260          O  
ATOM   6598  CB  ASN A 406      11.580 -32.014  57.362  1.00  9.950          C  
ATOM   6599  CG  ASN A 406      13.043 -31.984  57.751  1.00  9.950          C  
ATOM   6600  OD1 ASN A 406      13.382 -31.976  58.938  1.00  9.950          O  
ATOM   6601  ND2 ASN A 406      13.913 -31.972  56.770  1.00  9.950          N  
ATOM   6602  H   ASN A 406       8.598 -31.124  58.110  1.00  8.680          H  
ATOM   6603  HA  ASN A 406      10.848 -32.483  59.294  1.00  8.470          H  
ATOM   6604 1HB  ASN A 406      11.371 -32.987  56.929  1.00 11.940          H  
ATOM   6605 2HB  ASN A 406      11.414 -31.273  56.580  1.00 11.940          H  
ATOM   6606 1HD2 ASN A 406      14.894 -31.951  56.970  1.00 11.940          H  
ATOM   6607 2HD2 ASN A 406      13.593 -31.981  55.823  1.00 11.940          H  
ATOM   6608  N   PRO A 407      11.192 -30.042  60.475  1.00  6.690          N  
ATOM   6609  CA  PRO A 407      11.584 -28.736  61.151  1.00  6.530          C  
ATOM   6610  C   PRO A 407      13.111 -28.300  61.136  1.00  6.510          C  
ATOM   6611  O   PRO A 407      13.978 -29.176  61.174  1.00  6.830          O  
ATOM   6612  CB  PRO A 407      11.147 -29.013  62.593  1.00  9.790          C  
ATOM   6613  CG  PRO A 407      11.303 -30.519  62.770  1.00  9.790          C  
ATOM   6614  CD  PRO A 407      10.955 -31.141  61.420  1.00  9.790          C  
ATOM   6615  HA  PRO A 407      10.968 -27.923  60.760  1.00  7.840          H  
ATOM   6616 1HB  PRO A 407      11.783 -28.439  63.287  1.00 11.750          H  
ATOM   6617 2HB  PRO A 407      10.115 -28.664  62.749  1.00 11.750          H  
ATOM   6618 1HG  PRO A 407      12.340 -30.750  63.069  1.00 11.750          H  
ATOM   6619 2HG  PRO A 407      10.653 -30.877  63.584  1.00 11.750          H  
ATOM   6620 1HD  PRO A 407      11.671 -31.959  61.238  1.00 11.750          H  
ATOM   6621 2HD  PRO A 407       9.906 -31.480  61.382  1.00 11.750          H  
ATOM   6622  N   SER A 408      13.425 -26.949  61.216  1.00  6.230          N  
ATOM   6623  CA  SER A 408      14.846 -26.407  61.333  1.00  6.210          C  
ATOM   6624  C   SER A 408      15.031 -24.891  61.793  1.00  6.100          C  
ATOM   6625  O   SER A 408      14.068 -24.127  61.785  1.00  6.250          O  
ATOM   6626  CB  SER A 408      15.581 -26.571  60.011  1.00  8.700          C  
ATOM   6627  OG  SER A 408      15.061 -25.728  59.021  1.00  8.700          O  
ATOM   6628  H   SER A 408      12.654 -26.277  61.143  1.00  7.480          H  
ATOM   6629  HA  SER A 408      15.358 -27.026  62.070  1.00  7.450          H  
ATOM   6630 1HB  SER A 408      16.638 -26.354  60.156  1.00 10.440          H  
ATOM   6631 2HB  SER A 408      15.505 -27.607  59.680  1.00 10.440          H  
ATOM   6632  HG  SER A 408      15.608 -25.865  58.246  1.00 10.440          H  
ATOM   6633  N   ASP A 409      16.291 -24.476  62.206  1.00  6.000          N  
ATOM   6634  CA  ASP A 409      16.692 -23.055  62.598  1.00  5.890          C  
ATOM   6635  C   ASP A 409      18.261 -22.823  62.615  1.00  5.530          C  
ATOM   6636  O   ASP A 409      18.998 -23.771  62.335  1.00  5.530          O  
ATOM   6637  CB  ASP A 409      16.097 -22.699  63.979  1.00  8.290          C  
ATOM   6638  CG  ASP A 409      15.899 -21.159  64.244  1.00  8.290          C  
ATOM   6639  OD1 ASP A 409      16.562 -20.359  63.598  1.00  8.290          O  
ATOM   6640  OD2 ASP A 409      15.115 -20.819  65.096  1.00  8.290          O  
ATOM   6641  H   ASP A 409      17.023 -25.173  62.214  1.00  7.200          H  
ATOM   6642  HA  ASP A 409      16.265 -22.372  61.862  1.00  7.070          H  
ATOM   6643 1HB  ASP A 409      15.128 -23.186  64.090  1.00  9.950          H  
ATOM   6644 2HB  ASP A 409      16.748 -23.096  64.758  1.00  9.950          H  
ATOM   6645  N   GLY A 410      18.788 -21.586  62.953  1.00  5.380          N  
ATOM   6646  CA  GLY A 410      20.280 -21.455  63.107  1.00  5.190          C  
ATOM   6647  C   GLY A 410      21.077 -20.154  63.590  1.00  5.340          C  
ATOM   6648  O   GLY A 410      21.594 -20.194  64.709  1.00  5.880          O  
ATOM   6649  H   GLY A 410      18.143 -20.817  63.139  1.00  6.460          H  
ATOM   6650 1HA  GLY A 410      20.586 -22.265  63.768  1.00  6.230          H  
ATOM   6651 2HA  GLY A 410      20.706 -21.731  62.143  1.00  6.230          H  
ATOM   6652  N   ILE A 411      21.232 -19.043  62.804  1.00  5.000          N  
ATOM   6653  CA  ILE A 411      22.152 -17.914  63.253  1.00  5.070          C  
ATOM   6654  C   ILE A 411      21.649 -16.429  63.159  1.00  4.590          C  
ATOM   6655  O   ILE A 411      20.525 -16.184  62.717  1.00  4.410          O  
ATOM   6656  CB  ILE A 411      23.561 -17.990  62.574  1.00  7.070          C  
ATOM   6657  CG1 ILE A 411      23.490 -17.853  61.050  1.00  7.070          C  
ATOM   6658  CG2 ILE A 411      24.235 -19.330  62.960  1.00  7.070          C  
ATOM   6659  CD1 ILE A 411      24.863 -17.559  60.364  1.00  7.070          C  
ATOM   6660  H   ILE A 411      20.755 -19.007  61.913  1.00  6.000          H  
ATOM   6661  HA  ILE A 411      22.343 -18.079  64.312  1.00  6.080          H  
ATOM   6662  HB  ILE A 411      24.164 -17.181  62.924  1.00  8.480          H  
ATOM   6663 1HG1 ILE A 411      23.099 -18.782  60.634  1.00  8.480          H  
ATOM   6664 2HG1 ILE A 411      22.825 -17.075  60.815  1.00  8.480          H  
ATOM   6665 1HG2 ILE A 411      25.219 -19.403  62.537  1.00  8.480          H  
ATOM   6666 2HG2 ILE A 411      24.310 -19.394  64.047  1.00  8.480          H  
ATOM   6667 3HG2 ILE A 411      23.643 -20.162  62.592  1.00  8.480          H  
ATOM   6668 1HD1 ILE A 411      24.717 -17.478  59.283  1.00  8.480          H  
ATOM   6669 2HD1 ILE A 411      25.259 -16.614  60.747  1.00  8.480          H  
ATOM   6670 3HD1 ILE A 411      25.574 -18.338  60.561  1.00  8.480          H  
ATOM   6671  N   LEU A 412      22.492 -15.463  63.654  1.00  4.730          N  
ATOM   6672  CA  LEU A 412      22.257 -13.986  63.641  1.00  4.380          C  
ATOM   6673  C   LEU A 412      23.401 -13.146  62.953  1.00  4.330          C  
ATOM   6674  O   LEU A 412      24.541 -13.577  62.929  1.00  4.500          O  
ATOM   6675  CB  LEU A 412      22.059 -13.539  65.094  1.00  6.270          C  
ATOM   6676  CG  LEU A 412      20.882 -14.250  65.868  1.00  6.270          C  
ATOM   6677  CD1 LEU A 412      20.945 -13.891  67.304  1.00  6.270          C  
ATOM   6678  CD2 LEU A 412      19.559 -13.824  65.319  1.00  6.270          C  
ATOM   6679  H   LEU A 412      23.375 -15.775  64.033  1.00  5.680          H  
ATOM   6680  HA  LEU A 412      21.352 -13.806  63.069  1.00  5.260          H  
ATOM   6681 1HB  LEU A 412      22.986 -13.716  65.634  1.00  7.530          H  
ATOM   6682 2HB  LEU A 412      21.863 -12.469  65.103  1.00  7.530          H  
ATOM   6683  HG  LEU A 412      20.981 -15.331  65.778  1.00  7.530          H  
ATOM   6684 1HD1 LEU A 412      20.136 -14.388  67.839  1.00  7.530          H  
ATOM   6685 2HD1 LEU A 412      21.874 -14.226  67.684  1.00  7.530          H  
ATOM   6686 3HD1 LEU A 412      20.854 -12.814  67.429  1.00  7.530          H  
ATOM   6687 1HD2 LEU A 412      18.762 -14.318  65.872  1.00  7.530          H  
ATOM   6688 2HD2 LEU A 412      19.467 -12.751  65.434  1.00  7.530          H  
ATOM   6689 3HD2 LEU A 412      19.476 -14.093  64.269  1.00  7.530          H  
ATOM   6690  N   GLN A 413      23.091 -11.936  62.400  1.00  4.260          N  
ATOM   6691  CA  GLN A 413      24.082 -11.042  61.700  1.00  4.220          C  
ATOM   6692  C   GLN A 413      24.528  -9.663  62.263  1.00  3.950          C  
ATOM   6693  O   GLN A 413      25.557  -9.145  61.839  1.00  3.940          O  
ATOM   6694  CB  GLN A 413      23.549 -10.606  60.315  1.00  5.920          C  
ATOM   6695  CG  GLN A 413      23.296 -11.643  59.298  1.00  5.920          C  
ATOM   6696  CD  GLN A 413      24.531 -12.341  58.821  1.00  5.920          C  
ATOM   6697  OE1 GLN A 413      25.491 -11.735  58.281  1.00  5.920          O  
ATOM   6698  NE2 GLN A 413      24.515 -13.637  59.010  1.00  5.920          N  
ATOM   6699  H   GLN A 413      22.127 -11.642  62.441  1.00  5.110          H  
ATOM   6700  HA  GLN A 413      24.990 -11.631  61.571  1.00  5.060          H  
ATOM   6701 1HB  GLN A 413      22.615 -10.055  60.453  1.00  7.110          H  
ATOM   6702 2HB  GLN A 413      24.257  -9.902  59.876  1.00  7.110          H  
ATOM   6703 1HG  GLN A 413      22.615 -12.359  59.706  1.00  7.110          H  
ATOM   6704 2HG  GLN A 413      22.847 -11.166  58.443  1.00  7.110          H  
ATOM   6705 1HE2 GLN A 413      25.276 -14.211  58.721  1.00  7.110          H  
ATOM   6706 2HE2 GLN A 413      23.710 -14.058  59.451  1.00  7.110          H  
ATOM   6707  N   GLU A 414      23.745  -9.024  63.121  1.00  3.950          N  
ATOM   6708  CA  GLU A 414      23.905  -7.575  63.392  1.00  3.780          C  
ATOM   6709  C   GLU A 414      24.859  -6.986  64.450  1.00  3.500          C  
ATOM   6710  O   GLU A 414      24.782  -5.786  64.708  1.00  3.500          O  
ATOM   6711  CB  GLU A 414      22.512  -7.025  63.690  1.00  5.360          C  
ATOM   6712  CG  GLU A 414      21.535  -7.164  62.551  1.00  5.360          C  
ATOM   6713  CD  GLU A 414      21.954  -6.404  61.361  1.00  5.360          C  
ATOM   6714  OE1 GLU A 414      22.393  -5.292  61.509  1.00  5.360          O  
ATOM   6715  OE2 GLU A 414      21.840  -6.932  60.291  1.00  5.360          O  
ATOM   6716  H   GLU A 414      22.964  -9.512  63.524  1.00  4.740          H  
ATOM   6717  HA  GLU A 414      24.215  -7.132  62.447  1.00  4.540          H  
ATOM   6718 1HB  GLU A 414      22.097  -7.518  64.568  1.00  6.430          H  
ATOM   6719 2HB  GLU A 414      22.584  -5.966  63.897  1.00  6.430          H  
ATOM   6720 1HG  GLU A 414      21.447  -8.208  62.276  1.00  6.430          H  
ATOM   6721 2HG  GLU A 414      20.557  -6.820  62.878  1.00  6.430          H  
ATOM   6722  N   ASN A 415      25.692  -7.771  65.125  1.00  3.780          N  
ATOM   6723  CA  ASN A 415      26.562  -7.180  66.163  1.00  3.960          C  
ATOM   6724  C   ASN A 415      25.727  -6.455  67.221  1.00  4.330          C  
ATOM   6725  O   ASN A 415      26.132  -5.436  67.779  1.00  4.540          O  
ATOM   6726  CB  ASN A 415      27.549  -6.181  65.557  1.00  5.470          C  
ATOM   6727  CG  ASN A 415      28.740  -5.887  66.442  1.00  5.470          C  
ATOM   6728  OD1 ASN A 415      29.216  -6.767  67.174  1.00  5.470          O  
ATOM   6729  ND2 ASN A 415      29.237  -4.673  66.384  1.00  5.470          N  
ATOM   6730  H   ASN A 415      25.747  -8.760  64.899  1.00  4.540          H  
ATOM   6731  HA  ASN A 415      27.109  -7.984  66.660  1.00  4.750          H  
ATOM   6732 1HB  ASN A 415      27.900  -6.542  64.592  1.00  6.570          H  
ATOM   6733 2HB  ASN A 415      27.050  -5.231  65.377  1.00  6.570          H  
ATOM   6734 1HD2 ASN A 415      30.026  -4.424  66.946  1.00  6.570          H  
ATOM   6735 2HD2 ASN A 415      28.820  -3.993  65.777  1.00  6.570          H  
ATOM   6736  N   CYS A 416      24.586  -7.041  67.540  1.00  4.730          N  
ATOM   6737  CA  CYS A 416      23.634  -6.552  68.520  1.00  5.360          C  
ATOM   6738  C   CYS A 416      23.663  -7.528  69.652  1.00  6.210          C  
ATOM   6739  O   CYS A 416      22.649  -8.093  70.048  1.00  6.590          O  
ATOM   6740  CB  CYS A 416      22.248  -6.391  67.926  1.00  7.250          C  
ATOM   6741  SG  CYS A 416      22.197  -5.138  66.642  1.00  7.250          S  
ATOM   6742  H   CYS A 416      24.359  -7.907  67.070  1.00  5.680          H  
ATOM   6743  HA  CYS A 416      23.961  -5.579  68.887  1.00  6.430          H  
ATOM   6744 1HB  CYS A 416      21.927  -7.336  67.490  1.00  8.700          H  
ATOM   6745 2HB  CYS A 416      21.537  -6.120  68.703  1.00  8.700          H  
ATOM   6746  HG  CYS A 416      23.346  -5.509  66.009  1.00  8.700          H  
ATOM   6747  N   SER A 417      24.885  -7.780  70.071  1.00  6.680          N  
ATOM   6748  CA  SER A 417      25.272  -8.735  71.077  1.00  7.570          C  
ATOM   6749  C   SER A 417      24.563  -8.638  72.403  1.00  8.370          C  
ATOM   6750  O   SER A 417      24.377  -7.559  72.970  1.00  8.710          O  
ATOM   6751  CB  SER A 417      26.752  -8.595  71.332  1.00 10.240          C  
ATOM   6752  OG  SER A 417      27.130  -9.331  72.451  1.00 10.240          O  
ATOM   6753  H   SER A 417      25.614  -7.217  69.649  1.00  8.020          H  
ATOM   6754  HA  SER A 417      25.081  -9.726  70.669  1.00  9.080          H  
ATOM   6755 1HB  SER A 417      27.300  -8.952  70.462  1.00 12.290          H  
ATOM   6756 2HB  SER A 417      27.005  -7.545  71.474  1.00 12.290          H  
ATOM   6757  HG  SER A 417      28.094  -9.257  72.492  1.00 12.290          H  
ATOM   6758  N   ASP A 418      24.234  -9.817  72.913  1.00  8.830          N  
ATOM   6759  CA  ASP A 418      23.606 -10.061  74.195  1.00  9.790          C  
ATOM   6760  C   ASP A 418      24.652 -10.542  75.185  1.00 10.450          C  
ATOM   6761  O   ASP A 418      24.343 -11.234  76.162  1.00 11.230          O  
ATOM   6762  CB  ASP A 418      22.476 -11.089  74.080  1.00 13.320          C  
ATOM   6763  CG  ASP A 418      21.235 -10.572  73.344  1.00 13.320          C  
ATOM   6764  OD1 ASP A 418      20.838  -9.459  73.603  1.00 13.320          O  
ATOM   6765  OD2 ASP A 418      20.696 -11.294  72.531  1.00 13.320          O  
ATOM   6766  H   ASP A 418      24.417 -10.623  72.334  1.00 10.600          H  
ATOM   6767  HA  ASP A 418      23.189  -9.123  74.564  1.00 11.750          H  
ATOM   6768 1HB  ASP A 418      22.849 -11.944  73.541  1.00 15.990          H  
ATOM   6769 2HB  ASP A 418      22.181 -11.432  75.072  1.00 15.990          H  
ATOM   6770  N   ASN A 419      25.919 -10.178  74.961  1.00 10.260          N  
ATOM   6771  CA  ASN A 419      26.950 -10.626  75.878  1.00 10.930          C  
ATOM   6772  C   ASN A 419      26.919  -9.919  77.208  1.00 11.600          C  
ATOM   6773  O   ASN A 419      27.649  -8.964  77.478  1.00 11.530          O  
ATOM   6774  CB  ASN A 419      28.344 -10.511  75.315  1.00 15.030          C  
ATOM   6775  CG  ASN A 419      29.375 -11.144  76.242  1.00 15.030          C  
ATOM   6776  OD1 ASN A 419      29.056 -11.638  77.357  1.00 15.030          O  
ATOM   6777  ND2 ASN A 419      30.616 -11.143  75.799  1.00 15.030          N  
ATOM   6778  H   ASN A 419      26.166  -9.624  74.144  1.00 12.310          H  
ATOM   6779  HA  ASN A 419      26.756 -11.669  76.091  1.00 13.120          H  
ATOM   6780 1HB  ASN A 419      28.394 -11.014  74.382  1.00 18.040          H  
ATOM   6781 2HB  ASN A 419      28.596  -9.465  75.147  1.00 18.040          H  
ATOM   6782 1HD2 ASN A 419      31.348 -11.542  76.355  1.00 18.040          H  
ATOM   6783 2HD2 ASN A 419      30.830 -10.728  74.914  1.00 18.040          H  
ATOM   6784  N   LYS A 420      26.067 -10.462  78.035  1.00 12.360          N  
ATOM   6785  CA  LYS A 420      25.813 -10.071  79.393  1.00 13.160          C  
ATOM   6786  C   LYS A 420      26.147 -11.298  80.236  1.00 13.910          C  
ATOM   6787  O   LYS A 420      25.442 -11.613  81.204  1.00 14.400          O  
ATOM   6788  CB  LYS A 420      24.352  -9.646  79.535  1.00 18.100          C  
ATOM   6789  CG  LYS A 420      23.988  -8.430  78.686  1.00 18.100          C  
ATOM   6790  CD  LYS A 420      22.527  -8.044  78.850  1.00 18.100          C  
ATOM   6791  CE  LYS A 420      22.177  -6.835  77.992  1.00 18.100          C  
ATOM   6792  NZ  LYS A 420      20.732  -6.477  78.090  1.00 18.100          N  
ATOM   6793  H   LYS A 420      25.487 -11.187  77.613  1.00 14.830          H  
ATOM   6794  HA  LYS A 420      26.478  -9.255  79.676  1.00 15.790          H  
ATOM   6795 1HB  LYS A 420      23.710 -10.468  79.222  1.00 21.720          H  
ATOM   6796 2HB  LYS A 420      24.130  -9.423  80.576  1.00 21.720          H  
ATOM   6797 1HG  LYS A 420      24.622  -7.591  78.969  1.00 21.720          H  
ATOM   6798 2HG  LYS A 420      24.172  -8.659  77.635  1.00 21.720          H  
ATOM   6799 1HD  LYS A 420      21.896  -8.885  78.553  1.00 21.720          H  
ATOM   6800 2HD  LYS A 420      22.328  -7.811  79.895  1.00 21.720          H  
ATOM   6801 1HE  LYS A 420      22.774  -5.984  78.318  1.00 21.720          H  
ATOM   6802 2HE  LYS A 420      22.417  -7.057  76.949  1.00 21.720          H  
ATOM   6803 1HZ  LYS A 420      20.544  -5.673  77.507  1.00 21.720          H  
ATOM   6804 2HZ  LYS A 420      20.169  -7.258  77.774  1.00 21.720          H  
ATOM   6805 3HZ  LYS A 420      20.499  -6.259  79.048  1.00 21.720          H  
ATOM   6806  N   ARG A 421      27.194 -12.036  79.816  1.00 14.050          N  
ATOM   6807  CA  ARG A 421      27.539 -13.300  80.451  1.00 14.840          C  
ATOM   6808  C   ARG A 421      28.987 -13.472  80.910  1.00 15.260          C  
ATOM   6809  O   ARG A 421      29.918 -12.828  80.423  1.00 14.890          O  
ATOM   6810  CB  ARG A 421      27.204 -14.438  79.487  1.00 20.460          C  
ATOM   6811  CG  ARG A 421      25.708 -14.562  79.114  1.00 20.460          C  
ATOM   6812  CD  ARG A 421      24.873 -15.039  80.259  1.00 20.460          C  
ATOM   6813  NE  ARG A 421      23.479 -15.195  79.906  1.00 20.460          N  
ATOM   6814  CZ  ARG A 421      22.537 -14.222  79.994  1.00 20.460          C  
ATOM   6815  NH1 ARG A 421      22.837 -12.999  80.423  1.00 20.460          N  
ATOM   6816  NH2 ARG A 421      21.289 -14.505  79.651  1.00 20.460          N  
ATOM   6817  H   ARG A 421      27.754 -11.725  79.008  1.00 16.860          H  
ATOM   6818  HA  ARG A 421      26.924 -13.397  81.341  1.00 17.810          H  
ATOM   6819 1HB  ARG A 421      27.760 -14.291  78.563  1.00 24.550          H  
ATOM   6820 2HB  ARG A 421      27.523 -15.388  79.909  1.00 24.550          H  
ATOM   6821 1HG  ARG A 421      25.325 -13.601  78.781  1.00 24.550          H  
ATOM   6822 2HG  ARG A 421      25.604 -15.279  78.300  1.00 24.550          H  
ATOM   6823 1HD  ARG A 421      25.246 -16.011  80.583  1.00 24.550          H  
ATOM   6824 2HD  ARG A 421      24.932 -14.348  81.090  1.00 24.550          H  
ATOM   6825  HE  ARG A 421      23.182 -16.105  79.583  1.00 24.550          H  
ATOM   6826 1HH1 ARG A 421      23.796 -12.740  80.713  1.00 24.550          H  
ATOM   6827 2HH1 ARG A 421      22.118 -12.296  80.480  1.00 24.550          H  
ATOM   6828 1HH2 ARG A 421      21.051 -15.437  79.341  1.00 24.550          H  
ATOM   6829 2HH2 ARG A 421      20.571 -13.797  79.713  1.00 24.550          H  
ATOM   6830  N   GLY A 422      29.119 -14.408  81.859  1.00 16.100          N  
ATOM   6831  CA  GLY A 422      30.336 -14.875  82.507  1.00 16.900          C  
ATOM   6832  C   GLY A 422      30.295 -14.493  83.985  1.00 17.430          C  
ATOM   6833  O   GLY A 422      30.405 -13.322  84.337  1.00 17.500          O  
ATOM   6834  H   GLY A 422      28.267 -14.841  82.182  1.00 19.320          H  
ATOM   6835 1HA  GLY A 422      30.421 -15.957  82.402  1.00 20.280          H  
ATOM   6836 2HA  GLY A 422      31.207 -14.428  82.028  1.00 20.280          H  
ATOM   6837  N   SER A 423      30.136 -15.500  84.856  1.00 17.930          N  
ATOM   6838  CA  SER A 423      30.069 -15.302  86.308  1.00 18.580          C  
ATOM   6839  C   SER A 423      31.453 -15.210  86.937  1.00 18.670          C  
ATOM   6840  O   SER A 423      31.609 -14.877  88.115  1.00 19.190          O  
ATOM   6841  CB  SER A 423      29.305 -16.446  86.937  1.00 25.750          C  
ATOM   6842  OG  SER A 423      30.008 -17.651  86.786  1.00 25.750          O  
ATOM   6843  H   SER A 423      30.045 -16.448  84.513  1.00 21.520          H  
ATOM   6844  HA  SER A 423      29.540 -14.369  86.506  1.00 22.300          H  
ATOM   6845 1HB  SER A 423      29.150 -16.240  87.995  1.00 30.900          H  
ATOM   6846 2HB  SER A 423      28.324 -16.530  86.471  1.00 30.900          H  
ATOM   6847  HG  SER A 423      29.482 -18.322  87.236  1.00 30.900          H  
ATOM   6848  N   SER A 424      32.451 -15.536  86.134  1.00 18.250          N  
ATOM   6849  CA  SER A 424      33.844 -15.582  86.524  1.00 18.350          C  
ATOM   6850  C   SER A 424      34.748 -15.477  85.320  1.00 17.770          C  
ATOM   6851  O   SER A 424      34.406 -15.928  84.225  1.00 17.540          O  
ATOM   6852  CB  SER A 424      34.174 -16.849  87.269  1.00 25.650          C  
ATOM   6853  OG  SER A 424      35.549 -16.886  87.572  1.00 25.650          O  
ATOM   6854  H   SER A 424      32.211 -15.776  85.186  1.00 21.900          H  
ATOM   6855  HA  SER A 424      34.046 -14.733  87.178  1.00 22.020          H  
ATOM   6856 1HB  SER A 424      33.590 -16.895  88.188  1.00 30.780          H  
ATOM   6857 2HB  SER A 424      33.905 -17.714  86.661  1.00 30.780          H  
ATOM   6858  HG  SER A 424      35.666 -17.667  88.125  1.00 30.780          H  
ATOM   6859  N   SER A 425      35.920 -14.889  85.526  1.00 17.590          N  
ATOM   6860  CA  SER A 425      36.946 -14.796  84.495  1.00 17.110          C  
ATOM   6861  C   SER A 425      37.661 -16.134  84.268  1.00 17.130          C  
ATOM   6862  O   SER A 425      38.410 -16.294  83.299  1.00 16.980          O  
ATOM   6863  CB  SER A 425      37.948 -13.729  84.881  1.00 24.150          C  
ATOM   6864  OG  SER A 425      38.651 -14.098  86.037  1.00 24.150          O  
ATOM   6865  H   SER A 425      36.130 -14.523  86.445  1.00 21.110          H  
ATOM   6866  HA  SER A 425      36.465 -14.505  83.560  1.00 20.530          H  
ATOM   6867 1HB  SER A 425      38.648 -13.577  84.060  1.00 28.980          H  
ATOM   6868 2HB  SER A 425      37.430 -12.787  85.050  1.00 28.980          H  
ATOM   6869  HG  SER A 425      39.278 -13.388  86.205  1.00 28.980          H  
ATOM   6870  N   ASN A 426      37.437 -17.090  85.169  1.00 17.380          N  
ATOM   6871  CA  ASN A 426      38.059 -18.402  85.081  1.00 17.350          C  
ATOM   6872  C   ASN A 426      37.217 -19.370  84.260  1.00 17.020          C  
ATOM   6873  O   ASN A 426      35.997 -19.237  84.159  1.00 16.680          O  
ATOM   6874  CB  ASN A 426      38.314 -18.963  86.462  1.00 24.300          C  
ATOM   6875  CG  ASN A 426      39.370 -18.196  87.198  1.00 24.300          C  
ATOM   6876  OD1 ASN A 426      40.411 -17.840  86.633  1.00 24.300          O  
ATOM   6877  ND2 ASN A 426      39.130 -17.934  88.454  1.00 24.300          N  
ATOM   6878  H   ASN A 426      36.801 -16.886  85.935  1.00 20.860          H  
ATOM   6879  HA  ASN A 426      39.016 -18.295  84.569  1.00 20.820          H  
ATOM   6880 1HB  ASN A 426      37.391 -18.934  87.037  1.00 29.160          H  
ATOM   6881 2HB  ASN A 426      38.618 -20.007  86.382  1.00 29.160          H  
ATOM   6882 1HD2 ASN A 426      39.801 -17.426  88.995  1.00 29.160          H  
ATOM   6883 2HD2 ASN A 426      38.280 -18.240  88.879  1.00 29.160          H  
ATOM   6884  N   ASP A 427      37.867 -20.385  83.701  1.00 17.220          N  
ATOM   6885  CA  ASP A 427      37.168 -21.418  82.945  1.00 17.030          C  
ATOM   6886  C   ASP A 427      36.570 -22.458  83.884  1.00 17.050          C  
ATOM   6887  O   ASP A 427      37.300 -23.197  84.553  1.00 17.350          O  
ATOM   6888  CB  ASP A 427      38.086 -22.089  81.917  1.00 23.920          C  
ATOM   6889  CG  ASP A 427      37.342 -23.103  81.012  1.00 23.920          C  
ATOM   6890  OD1 ASP A 427      36.225 -23.501  81.350  1.00 23.920          O  
ATOM   6891  OD2 ASP A 427      37.890 -23.476  80.004  1.00 23.920          O  
ATOM   6892  H   ASP A 427      38.870 -20.438  83.802  1.00 20.660          H  
ATOM   6893  HA  ASP A 427      36.349 -20.947  82.399  1.00 20.440          H  
ATOM   6894 1HB  ASP A 427      38.546 -21.325  81.286  1.00 28.700          H  
ATOM   6895 2HB  ASP A 427      38.890 -22.612  82.437  1.00 28.700          H  
ATOM   6896  N   SER A 428      35.239 -22.495  83.942  1.00 17.130          N  
ATOM   6897  CA  SER A 428      34.461 -23.341  84.841  1.00 17.170          C  
ATOM   6898  C   SER A 428      34.711 -24.826  84.615  1.00 17.430          C  
ATOM   6899  O   SER A 428      34.467 -25.645  85.508  1.00 18.200          O  
ATOM   6900  CB  SER A 428      32.986 -23.050  84.654  1.00 24.020          C  
ATOM   6901  OG  SER A 428      32.553 -23.478  83.389  1.00 24.020          O  
ATOM   6902  H   SER A 428      34.733 -21.871  83.329  1.00 20.560          H  
ATOM   6903  HA  SER A 428      34.743 -23.098  85.866  1.00 20.600          H  
ATOM   6904 1HB  SER A 428      32.409 -23.550  85.431  1.00 28.830          H  
ATOM   6905 2HB  SER A 428      32.818 -21.979  84.755  1.00 28.830          H  
ATOM   6906  HG  SER A 428      31.681 -23.092  83.262  1.00 28.830          H  
ATOM   6907  N   CYS A 429      35.274 -25.175  83.452  1.00 16.880          N  
ATOM   6908  CA  CYS A 429      35.570 -26.557  83.091  1.00 17.090          C  
ATOM   6909  C   CYS A 429      36.639 -27.137  84.012  1.00 17.120          C  
ATOM   6910  O   CYS A 429      36.815 -28.357  84.092  1.00 17.160          O  
ATOM   6911  CB  CYS A 429      36.059 -26.643  81.650  1.00 23.840          C  
ATOM   6912  SG  CYS A 429      34.837 -26.111  80.445  1.00 23.840          S  
ATOM   6913  H   CYS A 429      35.497 -24.431  82.776  1.00 20.260          H  
ATOM   6914  HA  CYS A 429      34.657 -27.147  83.193  1.00 20.510          H  
ATOM   6915 1HB  CYS A 429      36.948 -26.020  81.526  1.00 28.610          H  
ATOM   6916 2HB  CYS A 429      36.337 -27.668  81.419  1.00 28.610          H  
ATOM   6917  HG  CYS A 429      35.025 -24.779  80.705  1.00 28.610          H  
ATOM   6918  N   ASP A 430      37.317 -26.261  84.767  1.00 17.200          N  
ATOM   6919  CA  ASP A 430      38.360 -26.632  85.708  1.00 17.270          C  
ATOM   6920  C   ASP A 430      37.788 -27.433  86.882  1.00 17.570          C  
ATOM   6921  O   ASP A 430      38.543 -28.026  87.663  1.00 17.650          O  
ATOM   6922  CB  ASP A 430      39.119 -25.392  86.211  1.00 24.150          C  
ATOM   6923  CG  ASP A 430      40.503 -25.713  86.888  1.00 24.150          C  
ATOM   6924  OD1 ASP A 430      41.295 -26.435  86.288  1.00 24.150          O  
ATOM   6925  OD2 ASP A 430      40.753 -25.230  87.969  1.00 24.150          O  
ATOM   6926  H   ASP A 430      37.117 -25.260  84.660  1.00 20.640          H  
ATOM   6927  HA  ASP A 430      39.073 -27.264  85.182  1.00 20.720          H  
ATOM   6928 1HB  ASP A 430      39.288 -24.712  85.372  1.00 28.980          H  
ATOM   6929 2HB  ASP A 430      38.491 -24.858  86.926  1.00 28.980          H  
ATOM   6930  N   ASN A 431      36.443 -27.518  86.990  1.00 17.770          N  
ATOM   6931  CA  ASN A 431      35.828 -28.326  88.035  1.00 18.060          C  
ATOM   6932  C   ASN A 431      35.949 -29.834  87.729  1.00 18.400          C  
ATOM   6933  O   ASN A 431      35.574 -30.667  88.554  1.00 18.990          O  
ATOM   6934  CB  ASN A 431      34.365 -27.934  88.203  1.00 25.170          C  
ATOM   6935  CG  ASN A 431      33.492 -28.236  86.961  1.00 25.170          C  
ATOM   6936  OD1 ASN A 431      33.859 -29.014  86.062  1.00 25.170          O  
ATOM   6937  ND2 ASN A 431      32.322 -27.631  86.921  1.00 25.170          N  
ATOM   6938  H   ASN A 431      35.841 -26.992  86.342  1.00 21.320          H  
ATOM   6939  HA  ASN A 431      36.354 -28.140  88.972  1.00 21.670          H  
ATOM   6940 1HB  ASN A 431      33.946 -28.465  89.057  1.00 30.200          H  
ATOM   6941 2HB  ASN A 431      34.303 -26.867  88.415  1.00 30.200          H  
ATOM   6942 1HD2 ASN A 431      31.676 -27.808  86.138  1.00 30.200          H  
ATOM   6943 2HD2 ASN A 431      32.047 -27.015  87.657  1.00 30.200          H  
ATOM   6944  N   LYS A 432      36.539 -30.165  86.566  1.00 18.080          N  
ATOM   6945  CA  LYS A 432      36.845 -31.509  86.077  1.00 18.390          C  
ATOM   6946  C   LYS A 432      35.626 -32.391  85.827  1.00 18.220          C  
ATOM   6947  O   LYS A 432      35.759 -33.597  85.580  1.00 18.130          O  
ATOM   6948  CB  LYS A 432      37.779 -32.232  87.066  1.00 25.620          C  
ATOM   6949  CG  LYS A 432      39.052 -31.451  87.489  1.00 25.620          C  
ATOM   6950  CD  LYS A 432      40.078 -31.245  86.364  1.00 25.620          C  
ATOM   6951  CE  LYS A 432      41.318 -30.477  86.888  1.00 25.620          C  
ATOM   6952  NZ  LYS A 432      41.117 -28.976  86.864  1.00 25.620          N  
ATOM   6953  H   LYS A 432      36.766 -29.399  85.925  1.00 21.700          H  
ATOM   6954  HA  LYS A 432      37.360 -31.401  85.122  1.00 22.070          H  
ATOM   6955 1HB  LYS A 432      37.226 -32.483  87.971  1.00 30.750          H  
ATOM   6956 2HB  LYS A 432      38.106 -33.172  86.624  1.00 30.750          H  
ATOM   6957 1HG  LYS A 432      38.762 -30.488  87.883  1.00 30.750          H  
ATOM   6958 2HG  LYS A 432      39.534 -32.004  88.292  1.00 30.750          H  
ATOM   6959 1HD  LYS A 432      40.388 -32.209  85.961  1.00 30.750          H  
ATOM   6960 2HD  LYS A 432      39.625 -30.657  85.565  1.00 30.750          H  
ATOM   6961 1HE  LYS A 432      41.496 -30.783  87.917  1.00 30.750          H  
ATOM   6962 2HE  LYS A 432      42.192 -30.727  86.289  1.00 30.750          H  
ATOM   6963 1HZ  LYS A 432      41.934 -28.491  87.226  1.00 30.750          H  
ATOM   6964 2HZ  LYS A 432      40.972 -28.690  85.904  1.00 30.750          H  
ATOM   6965 3HZ  LYS A 432      40.283 -28.681  87.415  1.00 30.750          H  
ATOM   6966  N   ASN A 433      34.440 -31.811  85.779  1.00 18.250          N  
ATOM   6967  CA  ASN A 433      33.259 -32.606  85.521  1.00 18.220          C  
ATOM   6968  C   ASN A 433      33.104 -32.757  84.023  1.00 17.970          C  
ATOM   6969  O   ASN A 433      32.266 -32.109  83.402  1.00 17.800          O  
ATOM   6970  CB  ASN A 433      32.030 -31.993  86.142  1.00 25.520          C  
ATOM   6971  CG  ASN A 433      32.074 -31.950  87.639  1.00 25.520          C  
ATOM   6972  OD1 ASN A 433      32.724 -32.771  88.301  1.00 25.520          O  
ATOM   6973  ND2 ASN A 433      31.348 -31.021  88.200  1.00 25.520          N  
ATOM   6974  H   ASN A 433      34.357 -30.810  85.955  1.00 21.900          H  
ATOM   6975  HA  ASN A 433      33.402 -33.601  85.944  1.00 21.860          H  
ATOM   6976 1HB  ASN A 433      31.929 -30.977  85.775  1.00 30.620          H  
ATOM   6977 2HB  ASN A 433      31.150 -32.548  85.834  1.00 30.620          H  
ATOM   6978 1HD2 ASN A 433      31.314 -30.942  89.193  1.00 30.620          H  
ATOM   6979 2HD2 ASN A 433      30.773 -30.403  87.619  1.00 30.620          H  
ATOM   6980  N   GLN A 434      33.902 -33.649  83.448  1.00 18.040          N  
ATOM   6981  CA  GLN A 434      33.979 -33.817  81.995  1.00 17.950          C  
ATOM   6982  C   GLN A 434      32.588 -33.965  81.377  1.00 17.790          C  
ATOM   6983  O   GLN A 434      32.280 -33.332  80.358  1.00 17.330          O  
ATOM   6984  CB  GLN A 434      34.854 -35.036  81.662  1.00 25.170          C  
ATOM   6985  CG  GLN A 434      35.172 -35.258  80.171  1.00 25.170          C  
ATOM   6986  CD  GLN A 434      36.025 -34.128  79.592  1.00 25.170          C  
ATOM   6987  OE1 GLN A 434      36.845 -33.572  80.331  1.00 25.170          O  
ATOM   6988  NE2 GLN A 434      35.880 -33.793  78.304  1.00 25.170          N  
ATOM   6989  H   GLN A 434      34.558 -34.122  84.077  1.00 21.650          H  
ATOM   6990  HA  GLN A 434      34.445 -32.926  81.572  1.00 21.540          H  
ATOM   6991 1HB  GLN A 434      35.800 -34.951  82.199  1.00 30.200          H  
ATOM   6992 2HB  GLN A 434      34.360 -35.937  82.024  1.00 30.200          H  
ATOM   6993 1HG  GLN A 434      35.728 -36.186  80.066  1.00 30.200          H  
ATOM   6994 2HG  GLN A 434      34.253 -35.325  79.625  1.00 30.200          H  
ATOM   6995 1HE2 GLN A 434      36.445 -33.064  77.917  1.00 30.200          H  
ATOM   6996 2HE2 GLN A 434      35.223 -34.269  77.676  1.00 30.200          H  
ATOM   6997  N   ASP A 435      31.703 -34.708  82.044  1.00 18.270          N  
ATOM   6998  CA  ASP A 435      30.352 -34.964  81.539  1.00 18.220          C  
ATOM   6999  C   ASP A 435      29.521 -33.705  81.275  1.00 18.190          C  
ATOM   7000  O   ASP A 435      28.670 -33.709  80.378  1.00 18.070          O  
ATOM   7001  CB  ASP A 435      29.569 -35.843  82.520  1.00 25.530          C  
ATOM   7002  CG  ASP A 435      29.997 -37.315  82.539  1.00 25.530          C  
ATOM   7003  OD1 ASP A 435      30.650 -37.767  81.607  1.00 25.530          O  
ATOM   7004  OD2 ASP A 435      29.637 -37.992  83.457  1.00 25.530          O  
ATOM   7005  H   ASP A 435      32.007 -35.160  82.898  1.00 21.920          H  
ATOM   7006  HA  ASP A 435      30.450 -35.504  80.600  1.00 21.860          H  
ATOM   7007 1HB  ASP A 435      29.681 -35.437  83.526  1.00 30.630          H  
ATOM   7008 2HB  ASP A 435      28.506 -35.793  82.274  1.00 30.630          H  
ATOM   7009  N   GLU A 436      29.784 -32.604  81.998  1.00 18.230          N  
ATOM   7010  CA  GLU A 436      29.010 -31.369  81.851  1.00 18.390          C  
ATOM   7011  C   GLU A 436      29.105 -30.793  80.449  1.00 17.890          C  
ATOM   7012  O   GLU A 436      28.250 -30.006  80.043  1.00 17.870          O  
ATOM   7013  CB  GLU A 436      29.451 -30.303  82.867  1.00 25.680          C  
ATOM   7014  CG  GLU A 436      29.059 -30.595  84.319  1.00 25.680          C  
ATOM   7015  CD  GLU A 436      29.595 -29.564  85.318  1.00 25.680          C  
ATOM   7016  OE1 GLU A 436      30.305 -28.669  84.911  1.00 25.680          O  
ATOM   7017  OE2 GLU A 436      29.313 -29.700  86.492  1.00 25.680          O  
ATOM   7018  H   GLU A 436      30.550 -32.596  82.678  1.00 21.880          H  
ATOM   7019  HA  GLU A 436      27.964 -31.602  82.046  1.00 22.070          H  
ATOM   7020 1HB  GLU A 436      30.537 -30.200  82.831  1.00 30.820          H  
ATOM   7021 2HB  GLU A 436      29.024 -29.340  82.590  1.00 30.820          H  
ATOM   7022 1HG  GLU A 436      27.974 -30.615  84.387  1.00 30.820          H  
ATOM   7023 2HG  GLU A 436      29.424 -31.582  84.579  1.00 30.820          H  
ATOM   7024  N   CYS A 437      30.176 -31.125  79.735  1.00 17.570          N  
ATOM   7025  CA  CYS A 437      30.368 -30.638  78.385  1.00 17.120          C  
ATOM   7026  C   CYS A 437      30.436 -31.803  77.402  1.00 17.270          C  
ATOM   7027  O   CYS A 437      29.913 -31.714  76.283  1.00 17.490          O  
ATOM   7028  CB  CYS A 437      31.649 -29.816  78.308  1.00 24.150          C  
ATOM   7029  SG  CYS A 437      31.648 -28.410  79.438  1.00 24.150          S  
ATOM   7030  H   CYS A 437      30.847 -31.784  80.133  1.00 21.080          H  
ATOM   7031  HA  CYS A 437      29.526 -30.003  78.115  1.00 20.540          H  
ATOM   7032 1HB  CYS A 437      32.497 -30.453  78.563  1.00 28.980          H  
ATOM   7033 2HB  CYS A 437      31.800 -29.448  77.294  1.00 28.980          H  
ATOM   7034  HG  CYS A 437      31.000 -29.054  80.409  1.00 28.980          H  
ATOM   7035  N   GLN A 438      31.060 -32.907  77.818  1.00 17.290          N  
ATOM   7036  CA  GLN A 438      31.274 -34.020  76.915  1.00 17.440          C  
ATOM   7037  C   GLN A 438      29.974 -34.666  76.472  1.00 17.810          C  
ATOM   7038  O   GLN A 438      29.890 -35.121  75.339  1.00 18.150          O  
ATOM   7039  CB  GLN A 438      32.173 -35.069  77.560  1.00 24.360          C  
ATOM   7040  CG  GLN A 438      32.680 -36.174  76.627  1.00 24.360          C  
ATOM   7041  CD  GLN A 438      33.610 -35.604  75.566  1.00 24.360          C  
ATOM   7042  OE1 GLN A 438      34.484 -34.790  75.917  1.00 24.360          O  
ATOM   7043  NE2 GLN A 438      33.478 -36.016  74.300  1.00 24.360          N  
ATOM   7044  H   GLN A 438      31.459 -32.967  78.755  1.00 20.750          H  
ATOM   7045  HA  GLN A 438      31.777 -33.639  76.031  1.00 20.930          H  
ATOM   7046 1HB  GLN A 438      33.027 -34.557  77.964  1.00 29.230          H  
ATOM   7047 2HB  GLN A 438      31.649 -35.535  78.394  1.00 29.230          H  
ATOM   7048 1HG  GLN A 438      33.234 -36.904  77.212  1.00 29.230          H  
ATOM   7049 2HG  GLN A 438      31.843 -36.657  76.124  1.00 29.230          H  
ATOM   7050 1HE2 GLN A 438      34.092 -35.664  73.599  1.00 29.230          H  
ATOM   7051 2HE2 GLN A 438      32.776 -36.718  74.016  1.00 29.230          H  
ATOM   7052  N   LYS A 439      28.959 -34.733  77.344  1.00 17.810          N  
ATOM   7053  CA  LYS A 439      27.716 -35.391  76.952  1.00 18.120          C  
ATOM   7054  C   LYS A 439      27.006 -34.622  75.838  1.00 18.050          C  
ATOM   7055  O   LYS A 439      26.346 -35.218  74.979  1.00 18.340          O  
ATOM   7056  CB  LYS A 439      26.808 -35.578  78.169  1.00 25.240          C  
ATOM   7057  CG  LYS A 439      27.333 -36.598  79.230  1.00 25.240          C  
ATOM   7058  CD  LYS A 439      27.229 -38.063  78.749  1.00 25.240          C  
ATOM   7059  CE  LYS A 439      27.577 -39.074  79.869  1.00 25.240          C  
ATOM   7060  NZ  LYS A 439      29.051 -39.190  80.124  1.00 25.240          N  
ATOM   7061  H   LYS A 439      29.047 -34.337  78.285  1.00 21.370          H  
ATOM   7062  HA  LYS A 439      27.963 -36.372  76.553  1.00 21.740          H  
ATOM   7063 1HB  LYS A 439      26.688 -34.617  78.676  1.00 30.290          H  
ATOM   7064 2HB  LYS A 439      25.822 -35.901  77.843  1.00 30.290          H  
ATOM   7065 1HG  LYS A 439      28.377 -36.373  79.440  1.00 30.290          H  
ATOM   7066 2HG  LYS A 439      26.768 -36.480  80.155  1.00 30.290          H  
ATOM   7067 1HD  LYS A 439      26.217 -38.260  78.394  1.00 30.290          H  
ATOM   7068 2HD  LYS A 439      27.921 -38.229  77.927  1.00 30.290          H  
ATOM   7069 1HE  LYS A 439      27.092 -38.756  80.790  1.00 30.290          H  
ATOM   7070 2HE  LYS A 439      27.193 -40.054  79.587  1.00 30.290          H  
ATOM   7071 1HZ  LYS A 439      29.218 -39.854  80.868  1.00 30.290          H  
ATOM   7072 2HZ  LYS A 439      29.522 -39.500  79.297  1.00 30.290          H  
ATOM   7073 3HZ  LYS A 439      29.467 -38.295  80.420  1.00 30.290          H  
ATOM   7074  N   LYS A 440      27.112 -33.295  75.872  1.00 17.700          N  
ATOM   7075  CA  LYS A 440      26.497 -32.464  74.858  1.00 17.680          C  
ATOM   7076  C   LYS A 440      27.258 -32.674  73.557  1.00 17.580          C  
ATOM   7077  O   LYS A 440      26.666 -32.797  72.479  1.00 17.740          O  
ATOM   7078  CB  LYS A 440      26.481 -31.020  75.332  1.00 24.760          C  
ATOM   7079  CG  LYS A 440      25.488 -30.803  76.474  1.00 24.760          C  
ATOM   7080  CD  LYS A 440      25.479 -29.376  77.008  1.00 24.760          C  
ATOM   7081  CE  LYS A 440      24.463 -29.246  78.149  1.00 24.760          C  
ATOM   7082  NZ  LYS A 440      24.468 -27.895  78.769  1.00 24.760          N  
ATOM   7083  H   LYS A 440      27.659 -32.863  76.607  1.00 21.240          H  
ATOM   7084  HA  LYS A 440      25.469 -32.791  74.701  1.00 21.220          H  
ATOM   7085 1HB  LYS A 440      27.477 -30.738  75.682  1.00 29.710          H  
ATOM   7086 2HB  LYS A 440      26.232 -30.380  74.527  1.00 29.710          H  
ATOM   7087 1HG  LYS A 440      24.487 -31.056  76.119  1.00 29.710          H  
ATOM   7088 2HG  LYS A 440      25.740 -31.480  77.292  1.00 29.710          H  
ATOM   7089 1HD  LYS A 440      26.472 -29.118  77.390  1.00 29.710          H  
ATOM   7090 2HD  LYS A 440      25.217 -28.672  76.215  1.00 29.710          H  
ATOM   7091 1HE  LYS A 440      23.467 -29.449  77.759  1.00 29.710          H  
ATOM   7092 2HE  LYS A 440      24.700 -29.982  78.916  1.00 29.710          H  
ATOM   7093 1HZ  LYS A 440      23.794 -27.855  79.509  1.00 29.710          H  
ATOM   7094 2HZ  LYS A 440      25.383 -27.692  79.146  1.00 29.710          H  
ATOM   7095 3HZ  LYS A 440      24.241 -27.169  78.081  1.00 29.710          H  
ATOM   7096  N   LEU A 441      28.585 -32.760  73.659  1.00 17.440          N  
ATOM   7097  CA  LEU A 441      29.383 -33.015  72.482  1.00 17.420          C  
ATOM   7098  C   LEU A 441      29.106 -34.394  71.910  1.00 17.740          C  
ATOM   7099  O   LEU A 441      29.015 -34.541  70.703  1.00 17.790          O  
ATOM   7100  CB  LEU A 441      30.862 -32.877  72.790  1.00 24.400          C  
ATOM   7101  CG  LEU A 441      31.370 -31.461  73.094  1.00 24.400          C  
ATOM   7102  CD1 LEU A 441      32.809 -31.568  73.568  1.00 24.400          C  
ATOM   7103  CD2 LEU A 441      31.264 -30.556  71.825  1.00 24.400          C  
ATOM   7104  H   LEU A 441      29.038 -32.609  74.566  1.00 20.930          H  
ATOM   7105  HA  LEU A 441      29.106 -32.295  71.724  1.00 20.900          H  
ATOM   7106 1HB  LEU A 441      31.093 -33.509  73.642  1.00 29.280          H  
ATOM   7107 2HB  LEU A 441      31.397 -33.250  71.955  1.00 29.280          H  
ATOM   7108  HG  LEU A 441      30.776 -31.021  73.898  1.00 29.280          H  
ATOM   7109 1HD1 LEU A 441      33.183 -30.572  73.806  1.00 29.280          H  
ATOM   7110 2HD1 LEU A 441      32.857 -32.192  74.459  1.00 29.280          H  
ATOM   7111 3HD1 LEU A 441      33.421 -32.009  72.788  1.00 29.280          H  
ATOM   7112 1HD2 LEU A 441      31.639 -29.554  72.067  1.00 29.280          H  
ATOM   7113 2HD2 LEU A 441      31.856 -30.974  71.020  1.00 29.280          H  
ATOM   7114 3HD2 LEU A 441      30.239 -30.462  71.501  1.00 29.280          H  
ATOM   7115  N   GLU A 442      28.891 -35.418  72.736  1.00 18.020          N  
ATOM   7116  CA  GLU A 442      28.635 -36.727  72.139  1.00 18.340          C  
ATOM   7117  C   GLU A 442      27.343 -36.707  71.318  1.00 18.580          C  
ATOM   7118  O   GLU A 442      27.287 -37.288  70.225  1.00 18.840          O  
ATOM   7119  CB  GLU A 442      28.583 -37.825  73.202  1.00 25.550          C  
ATOM   7120  CG  GLU A 442      29.936 -38.142  73.844  1.00 25.550          C  
ATOM   7121  CD  GLU A 442      30.938 -38.670  72.873  1.00 25.550          C  
ATOM   7122  OE1 GLU A 442      30.614 -39.573  72.143  1.00 25.550          O  
ATOM   7123  OE2 GLU A 442      32.039 -38.161  72.852  1.00 25.550          O  
ATOM   7124  H   GLU A 442      28.995 -35.302  73.745  1.00 21.620          H  
ATOM   7125  HA  GLU A 442      29.461 -36.958  71.469  1.00 22.010          H  
ATOM   7126 1HB  GLU A 442      27.901 -37.517  73.999  1.00 30.660          H  
ATOM   7127 2HB  GLU A 442      28.187 -38.740  72.765  1.00 30.660          H  
ATOM   7128 1HG  GLU A 442      30.335 -37.242  74.274  1.00 30.660          H  
ATOM   7129 2HG  GLU A 442      29.791 -38.861  74.648  1.00 30.660          H  
ATOM   7130  N   LYS A 443      26.318 -35.984  71.801  1.00 18.550          N  
ATOM   7131  CA  LYS A 443      25.067 -35.871  71.053  1.00 18.810          C  
ATOM   7132  C   LYS A 443      25.326 -35.230  69.683  1.00 18.630          C  
ATOM   7133  O   LYS A 443      24.727 -35.626  68.680  1.00 18.800          O  
ATOM   7134  CB  LYS A 443      24.040 -35.078  71.855  1.00 26.230          C  
ATOM   7135  CG  LYS A 443      23.511 -35.826  73.073  1.00 26.230          C  
ATOM   7136  CD  LYS A 443      22.536 -34.987  73.878  1.00 26.230          C  
ATOM   7137  CE  LYS A 443      22.053 -35.740  75.111  1.00 26.230          C  
ATOM   7138  NZ  LYS A 443      21.126 -34.921  75.944  1.00 26.230          N  
ATOM   7139  H   LYS A 443      26.402 -35.569  72.738  1.00 22.260          H  
ATOM   7140  HA  LYS A 443      24.675 -36.873  70.881  1.00 22.570          H  
ATOM   7141 1HB  LYS A 443      24.488 -34.145  72.200  1.00 31.480          H  
ATOM   7142 2HB  LYS A 443      23.198 -34.828  71.217  1.00 31.480          H  
ATOM   7143 1HG  LYS A 443      23.011 -36.735  72.744  1.00 31.480          H  
ATOM   7144 2HG  LYS A 443      24.345 -36.108  73.710  1.00 31.480          H  
ATOM   7145 1HD  LYS A 443      23.032 -34.066  74.195  1.00 31.480          H  
ATOM   7146 2HD  LYS A 443      21.680 -34.729  73.260  1.00 31.480          H  
ATOM   7147 1HE  LYS A 443      21.537 -36.645  74.796  1.00 31.480          H  
ATOM   7148 2HE  LYS A 443      22.919 -36.018  75.716  1.00 31.480          H  
ATOM   7149 1HZ  LYS A 443      20.834 -35.458  76.751  1.00 31.480          H  
ATOM   7150 2HZ  LYS A 443      21.603 -34.084  76.252  1.00 31.480          H  
ATOM   7151 3HZ  LYS A 443      20.315 -34.666  75.400  1.00 31.480          H  
ATOM   7152  N   VAL A 444      26.232 -34.245  69.657  1.00 18.360          N  
ATOM   7153  CA  VAL A 444      26.651 -33.574  68.428  1.00 18.190          C  
ATOM   7154  C   VAL A 444      27.481 -34.448  67.515  1.00 18.490          C  
ATOM   7155  O   VAL A 444      27.205 -34.547  66.322  1.00 18.680          O  
ATOM   7156  CB  VAL A 444      27.527 -32.350  68.743  1.00 25.530          C  
ATOM   7157  CG1 VAL A 444      28.135 -31.786  67.489  1.00 25.530          C  
ATOM   7158  CG2 VAL A 444      26.700 -31.328  69.409  1.00 25.530          C  
ATOM   7159  H   VAL A 444      26.615 -33.945  70.562  1.00 22.030          H  
ATOM   7160  HA  VAL A 444      25.756 -33.260  67.893  1.00 21.830          H  
ATOM   7161  HB  VAL A 444      28.339 -32.646  69.387  1.00 30.640          H  
ATOM   7162 1HG1 VAL A 444      28.741 -30.975  67.759  1.00 30.640          H  
ATOM   7163 2HG1 VAL A 444      28.757 -32.506  66.998  1.00 30.640          H  
ATOM   7164 3HG1 VAL A 444      27.352 -31.462  66.799  1.00 30.640          H  
ATOM   7165 1HG2 VAL A 444      27.293 -30.473  69.656  1.00 30.640          H  
ATOM   7166 2HG2 VAL A 444      25.889 -31.037  68.747  1.00 30.640          H  
ATOM   7167 3HG2 VAL A 444      26.310 -31.764  70.309  1.00 30.640          H  
ATOM   7168  N   PHE A 445      28.500 -35.080  68.080  1.00 18.620          N  
ATOM   7169  CA  PHE A 445      29.476 -35.871  67.358  1.00 18.950          C  
ATOM   7170  C   PHE A 445      28.788 -36.973  66.606  1.00 19.370          C  
ATOM   7171  O   PHE A 445      29.137 -37.262  65.466  1.00 19.260          O  
ATOM   7172  CB  PHE A 445      30.532 -36.424  68.314  1.00 26.400          C  
ATOM   7173  CG  PHE A 445      31.484 -35.357  68.931  1.00 26.400          C  
ATOM   7174  CD1 PHE A 445      31.531 -34.020  68.477  1.00 26.400          C  
ATOM   7175  CD2 PHE A 445      32.352 -35.715  69.953  1.00 26.400          C  
ATOM   7176  CE1 PHE A 445      32.405 -33.115  69.015  1.00 26.400          C  
ATOM   7177  CE2 PHE A 445      33.232 -34.795  70.487  1.00 26.400          C  
ATOM   7178  CZ  PHE A 445      33.259 -33.498  70.010  1.00 26.400          C  
ATOM   7179  H   PHE A 445      28.634 -34.961  69.076  1.00 22.340          H  
ATOM   7180  HA  PHE A 445      29.965 -35.250  66.621  1.00 22.740          H  
ATOM   7181 1HB  PHE A 445      30.030 -36.939  69.133  1.00 31.680          H  
ATOM   7182 2HB  PHE A 445      31.140 -37.160  67.796  1.00 31.680          H  
ATOM   7183  HD1 PHE A 445      30.875 -33.682  67.704  1.00 31.680          H  
ATOM   7184  HD2 PHE A 445      32.340 -36.745  70.337  1.00 31.680          H  
ATOM   7185  HE1 PHE A 445      32.419 -32.088  68.646  1.00 31.680          H  
ATOM   7186  HE2 PHE A 445      33.909 -35.092  71.284  1.00 31.680          H  
ATOM   7187  HZ  PHE A 445      33.956 -32.778  70.435  1.00 31.680          H  
ATOM   7188  N   ALA A 446      27.743 -37.526  67.196  1.00 20.080          N  
ATOM   7189  CA  ALA A 446      26.956 -38.581  66.588  1.00 20.290          C  
ATOM   7190  C   ALA A 446      26.391 -38.170  65.213  1.00 20.170          C  
ATOM   7191  O   ALA A 446      26.079 -39.041  64.397  1.00 20.410          O  
ATOM   7192  CB  ALA A 446      25.817 -38.952  67.516  1.00 28.320          C  
ATOM   7193  H   ALA A 446      27.527 -37.247  68.159  1.00 24.100          H  
ATOM   7194  HA  ALA A 446      27.604 -39.445  66.445  1.00 24.350          H  
ATOM   7195 1HB  ALA A 446      25.238 -39.762  67.080  1.00 33.990          H  
ATOM   7196 2HB  ALA A 446      26.221 -39.262  68.479  1.00 33.990          H  
ATOM   7197 3HB  ALA A 446      25.175 -38.078  67.658  1.00 33.990          H  
ATOM   7198  N   SER A 447      26.188 -36.864  64.983  1.00 19.920          N  
ATOM   7199  CA  SER A 447      25.644 -36.341  63.731  1.00 19.920          C  
ATOM   7200  C   SER A 447      26.706 -35.712  62.810  1.00 19.540          C  
ATOM   7201  O   SER A 447      26.374 -35.210  61.731  1.00 19.470          O  
ATOM   7202  CB  SER A 447      24.578 -35.299  64.024  1.00 27.890          C  
ATOM   7203  OG  SER A 447      23.472 -35.854  64.688  1.00 27.890          O  
ATOM   7204  H   SER A 447      26.471 -36.175  65.679  1.00 23.900          H  
ATOM   7205  HA  SER A 447      25.182 -37.169  63.194  1.00 23.900          H  
ATOM   7206 1HB  SER A 447      25.018 -34.512  64.642  1.00 33.470          H  
ATOM   7207 2HB  SER A 447      24.254 -34.839  63.093  1.00 33.470          H  
ATOM   7208  HG  SER A 447      22.867 -35.129  64.842  1.00 33.470          H  
ATOM   7209  N   LEU A 448      27.972 -35.699  63.231  1.00 19.370          N  
ATOM   7210  CA  LEU A 448      29.031 -35.063  62.450  1.00 19.140          C  
ATOM   7211  C   LEU A 448      29.671 -36.057  61.517  1.00 18.830          C  
ATOM   7212  O   LEU A 448      29.492 -37.265  61.646  1.00 18.750          O  
ATOM   7213  CB  LEU A 448      30.149 -34.436  63.313  1.00 26.890          C  
ATOM   7214  CG  LEU A 448      29.787 -33.317  64.310  1.00 26.890          C  
ATOM   7215  CD1 LEU A 448      31.059 -32.901  65.036  1.00 26.890          C  
ATOM   7216  CD2 LEU A 448      29.170 -32.127  63.612  1.00 26.890          C  
ATOM   7217  H   LEU A 448      28.215 -36.181  64.098  1.00 23.240          H  
ATOM   7218  HA  LEU A 448      28.588 -34.285  61.835  1.00 22.970          H  
ATOM   7219 1HB  LEU A 448      30.589 -35.244  63.904  1.00 32.270          H  
ATOM   7220 2HB  LEU A 448      30.920 -34.044  62.655  1.00 32.270          H  
ATOM   7221  HG  LEU A 448      29.087 -33.701  65.025  1.00 32.270          H  
ATOM   7222 1HD1 LEU A 448      30.832 -32.123  65.765  1.00 32.270          H  
ATOM   7223 2HD1 LEU A 448      31.486 -33.759  65.537  1.00 32.270          H  
ATOM   7224 3HD1 LEU A 448      31.777 -32.517  64.314  1.00 32.270          H  
ATOM   7225 1HD2 LEU A 448      28.932 -31.363  64.354  1.00 32.270          H  
ATOM   7226 2HD2 LEU A 448      29.864 -31.717  62.886  1.00 32.270          H  
ATOM   7227 3HD2 LEU A 448      28.252 -32.424  63.109  1.00 32.270          H  
ATOM   7228  N   THR A 449      30.455 -35.545  60.577  1.00 18.780          N  
ATOM   7229  CA  THR A 449      31.163 -36.383  59.624  1.00 18.600          C  
ATOM   7230  C   THR A 449      32.538 -36.791  60.133  1.00 18.700          C  
ATOM   7231  O   THR A 449      33.327 -37.376  59.395  1.00 18.350          O  
ATOM   7232  CB  THR A 449      31.305 -35.680  58.262  1.00 26.110          C  
ATOM   7233  OG1 THR A 449      32.040 -34.455  58.419  1.00 26.110          O  
ATOM   7234  CG2 THR A 449      29.929 -35.366  57.714  1.00 26.110          C  
ATOM   7235  H   THR A 449      30.559 -34.542  60.495  1.00 22.540          H  
ATOM   7236  HA  THR A 449      30.584 -37.295  59.474  1.00 22.320          H  
ATOM   7237  HB  THR A 449      31.835 -36.331  57.565  1.00 31.330          H  
ATOM   7238  HG1 THR A 449      32.976 -34.658  58.580  1.00 31.330          H  
ATOM   7239 1HG2 THR A 449      30.029 -34.871  56.749  1.00 31.330          H  
ATOM   7240 2HG2 THR A 449      29.371 -36.294  57.591  1.00 31.330          H  
ATOM   7241 3HG2 THR A 449      29.397 -34.714  58.402  1.00 31.330          H  
ATOM   7242  N   ASN A 450      32.862 -36.438  61.366  1.00 19.250          N  
ATOM   7243  CA  ASN A 450      34.159 -36.811  61.891  1.00 19.530          C  
ATOM   7244  C   ASN A 450      34.275 -38.328  61.808  1.00 19.340          C  
ATOM   7245  O   ASN A 450      33.446 -39.051  62.363  1.00 19.390          O  
ATOM   7246  CB  ASN A 450      34.314 -36.352  63.327  1.00 27.230          C  
ATOM   7247  CG  ASN A 450      34.375 -34.863  63.477  1.00 27.230          C  
ATOM   7248  OD1 ASN A 450      34.639 -34.123  62.520  1.00 27.230          O  
ATOM   7249  ND2 ASN A 450      34.139 -34.404  64.677  1.00 27.230          N  
ATOM   7250  H   ASN A 450      32.184 -35.951  61.931  1.00 23.100          H  
ATOM   7251  HA  ASN A 450      34.945 -36.375  61.271  1.00 23.440          H  
ATOM   7252 1HB  ASN A 450      33.471 -36.724  63.914  1.00 32.680          H  
ATOM   7253 2HB  ASN A 450      35.221 -36.786  63.748  1.00 32.680          H  
ATOM   7254 1HD2 ASN A 450      34.168 -33.421  64.852  1.00 32.680          H  
ATOM   7255 2HD2 ASN A 450      33.935 -35.038  65.425  1.00 32.680          H  
ATOM   7256  N   GLY A 451      35.337 -38.814  61.169  1.00 19.230          N  
ATOM   7257  CA  GLY A 451      35.546 -40.245  60.983  1.00 19.230          C  
ATOM   7258  C   GLY A 451      35.894 -40.386  59.525  1.00 19.420          C  
ATOM   7259  O   GLY A 451      36.569 -41.325  59.096  1.00 19.730          O  
ATOM   7260  H   GLY A 451      35.990 -38.184  60.685  1.00 23.080          H  
ATOM   7261 1HA  GLY A 451      36.359 -40.602  61.615  1.00 23.080          H  
ATOM   7262 2HA  GLY A 451      34.641 -40.802  61.219  1.00 23.080          H  
ATOM   7263  N   TYR A 452      35.483 -39.368  58.791  1.00 19.300          N  
ATOM   7264  CA  TYR A 452      35.753 -39.195  57.393  1.00 19.470          C  
ATOM   7265  C   TYR A 452      36.770 -38.071  57.356  1.00 19.650          C  
ATOM   7266  O   TYR A 452      37.007 -37.429  58.395  1.00 19.780          O  
ATOM   7267  CB  TYR A 452      34.479 -38.867  56.616  1.00 27.190          C  
ATOM   7268  CG  TYR A 452      33.467 -39.999  56.626  1.00 27.190          C  
ATOM   7269  CD1 TYR A 452      32.503 -40.071  57.627  1.00 27.190          C  
ATOM   7270  CD2 TYR A 452      33.507 -40.970  55.638  1.00 27.190          C  
ATOM   7271  CE1 TYR A 452      31.595 -41.097  57.638  1.00 27.190          C  
ATOM   7272  CE2 TYR A 452      32.591 -42.001  55.650  1.00 27.190          C  
ATOM   7273  CZ  TYR A 452      31.639 -42.067  56.644  1.00 27.190          C  
ATOM   7274  OH  TYR A 452      30.728 -43.096  56.653  1.00 27.190          O  
ATOM   7275  H   TYR A 452      34.880 -38.664  59.224  1.00 23.160          H  
ATOM   7276  HA  TYR A 452      36.211 -40.095  56.984  1.00 23.360          H  
ATOM   7277 1HB  TYR A 452      34.010 -37.980  57.038  1.00 32.630          H  
ATOM   7278 2HB  TYR A 452      34.729 -38.640  55.582  1.00 32.630          H  
ATOM   7279  HD1 TYR A 452      32.464 -39.323  58.403  1.00 32.630          H  
ATOM   7280  HD2 TYR A 452      34.260 -40.922  54.852  1.00 32.630          H  
ATOM   7281  HE1 TYR A 452      30.844 -41.148  58.426  1.00 32.630          H  
ATOM   7282  HE2 TYR A 452      32.620 -42.765  54.874  1.00 32.630          H  
ATOM   7283  HH  TYR A 452      30.137 -42.995  57.403  1.00 32.630          H  
ATOM   7284  N   LYS A 453      37.411 -37.894  56.201  1.00 19.770          N  
ATOM   7285  CA  LYS A 453      38.430 -36.871  55.983  1.00 20.140          C  
ATOM   7286  C   LYS A 453      37.932 -35.430  56.082  1.00 20.120          C  
ATOM   7287  O   LYS A 453      36.813 -35.105  55.680  1.00 20.600          O  
ATOM   7288  CB  LYS A 453      39.099 -37.078  54.626  1.00 28.050          C  
ATOM   7289  CG  LYS A 453      39.948 -38.345  54.536  1.00 28.050          C  
ATOM   7290  CD  LYS A 453      40.622 -38.473  53.173  1.00 28.050          C  
ATOM   7291  CE  LYS A 453      41.474 -39.739  53.086  1.00 28.050          C  
ATOM   7292  NZ  LYS A 453      42.126 -39.884  51.752  1.00 28.050          N  
ATOM   7293  H   LYS A 453      37.153 -38.486  55.426  1.00 23.720          H  
ATOM   7294  HA  LYS A 453      39.190 -36.998  56.754  1.00 24.170          H  
ATOM   7295 1HB  LYS A 453      38.336 -37.124  53.850  1.00 33.660          H  
ATOM   7296 2HB  LYS A 453      39.738 -36.221  54.404  1.00 33.660          H  
ATOM   7297 1HG  LYS A 453      40.714 -38.319  55.312  1.00 33.660          H  
ATOM   7298 2HG  LYS A 453      39.319 -39.217  54.707  1.00 33.660          H  
ATOM   7299 1HD  LYS A 453      39.862 -38.504  52.391  1.00 33.660          H  
ATOM   7300 2HD  LYS A 453      41.261 -37.607  52.999  1.00 33.660          H  
ATOM   7301 1HE  LYS A 453      42.246 -39.702  53.854  1.00 33.660          H  
ATOM   7302 2HE  LYS A 453      40.840 -40.608  53.264  1.00 33.660          H  
ATOM   7303 1HZ  LYS A 453      42.678 -40.731  51.737  1.00 33.660          H  
ATOM   7304 2HZ  LYS A 453      41.418 -39.932  51.032  1.00 33.660          H  
ATOM   7305 3HZ  LYS A 453      42.726 -39.090  51.581  1.00 33.660          H  
ATOM   7306  N   CYS A 454      38.837 -34.600  56.612  1.00 19.670          N  
ATOM   7307  CA  CYS A 454      38.785 -33.151  56.841  1.00 19.700          C  
ATOM   7308  C   CYS A 454      38.721 -32.262  55.588  1.00 19.500          C  
ATOM   7309  O   CYS A 454      39.461 -32.472  54.627  1.00 18.810          O  
ATOM   7310  CB  CYS A 454      40.027 -32.760  57.644  1.00 27.570          C  
ATOM   7311  SG  CYS A 454      40.141 -31.033  58.067  1.00 27.570          S  
ATOM   7312  H   CYS A 454      39.694 -35.048  56.899  1.00 23.600          H  
ATOM   7313  HA  CYS A 454      37.899 -32.948  57.443  1.00 23.640          H  
ATOM   7314 1HB  CYS A 454      40.059 -33.337  58.569  1.00 33.080          H  
ATOM   7315 2HB  CYS A 454      40.916 -33.018  57.068  1.00 33.080          H  
ATOM   7316  HG  CYS A 454      41.395 -31.086  58.511  1.00 33.080          H  
ATOM   7317  N   ASP A 455      37.845 -31.253  55.627  1.00 20.200          N  
ATOM   7318  CA  ASP A 455      37.655 -30.255  54.580  1.00 20.290          C  
ATOM   7319  C   ASP A 455      37.859 -28.792  55.037  1.00 20.120          C  
ATOM   7320  O   ASP A 455      37.240 -27.877  54.492  1.00 20.060          O  
ATOM   7321  CB  ASP A 455      36.254 -30.441  54.017  1.00 28.370          C  
ATOM   7322  CG  ASP A 455      35.186 -30.320  55.130  1.00 28.370          C  
ATOM   7323  OD1 ASP A 455      35.522 -30.469  56.316  1.00 28.370          O  
ATOM   7324  OD2 ASP A 455      34.027 -30.126  54.828  1.00 28.370          O  
ATOM   7325  H   ASP A 455      37.218 -31.158  56.432  1.00 24.240          H  
ATOM   7326  HA  ASP A 455      38.377 -30.462  53.790  1.00 24.350          H  
ATOM   7327 1HB  ASP A 455      36.061 -29.692  53.248  1.00 34.040          H  
ATOM   7328 2HB  ASP A 455      36.175 -31.425  53.551  1.00 34.040          H  
ATOM   7329  N   LYS A 456      38.692 -28.577  56.045  1.00 20.150          N  
ATOM   7330  CA  LYS A 456      38.928 -27.241  56.591  1.00 20.170          C  
ATOM   7331  C   LYS A 456      39.981 -26.474  55.795  1.00 19.140          C  
ATOM   7332  O   LYS A 456      40.924 -27.062  55.264  1.00 19.080          O  
ATOM   7333  CB  LYS A 456      39.346 -27.382  58.049  1.00 28.230          C  
ATOM   7334  CG  LYS A 456      38.243 -28.002  58.907  1.00 28.230          C  
ATOM   7335  CD  LYS A 456      38.690 -28.270  60.326  1.00 28.230          C  
ATOM   7336  CE  LYS A 456      37.607 -29.027  61.090  1.00 28.230          C  
ATOM   7337  NZ  LYS A 456      38.016 -29.338  62.477  1.00 28.230          N  
ATOM   7338  H   LYS A 456      39.179 -29.376  56.434  1.00 24.180          H  
ATOM   7339  HA  LYS A 456      37.996 -26.678  56.542  1.00 24.200          H  
ATOM   7340 1HB  LYS A 456      40.239 -27.997  58.119  1.00 33.880          H  
ATOM   7341 2HB  LYS A 456      39.589 -26.400  58.457  1.00 33.880          H  
ATOM   7342 1HG  LYS A 456      37.397 -27.314  58.935  1.00 33.880          H  
ATOM   7343 2HG  LYS A 456      37.902 -28.932  58.454  1.00 33.880          H  
ATOM   7344 1HD  LYS A 456      39.599 -28.870  60.317  1.00 33.880          H  
ATOM   7345 2HD  LYS A 456      38.902 -27.342  60.830  1.00 33.880          H  
ATOM   7346 1HE  LYS A 456      36.694 -28.430  61.118  1.00 33.880          H  
ATOM   7347 2HE  LYS A 456      37.404 -29.962  60.566  1.00 33.880          H  
ATOM   7348 1HZ  LYS A 456      37.280 -29.844  62.942  1.00 33.880          H  
ATOM   7349 2HZ  LYS A 456      38.855 -29.895  62.476  1.00 33.880          H  
ATOM   7350 3HZ  LYS A 456      38.185 -28.455  62.985  1.00 33.880          H  
ATOM   7351  N   CYS A 457      39.844 -25.147  55.734  1.00 18.420          N  
ATOM   7352  CA  CYS A 457      40.837 -24.333  55.042  1.00 17.470          C  
ATOM   7353  C   CYS A 457      41.594 -23.411  55.979  1.00 17.230          C  
ATOM   7354  O   CYS A 457      41.006 -22.748  56.831  1.00 17.390          O  
ATOM   7355  CB  CYS A 457      40.178 -23.491  53.965  1.00 24.840          C  
ATOM   7356  SG  CYS A 457      39.397 -24.448  52.656  1.00 24.840          S  
ATOM   7357  H   CYS A 457      39.050 -24.705  56.177  1.00 22.100          H  
ATOM   7358  HA  CYS A 457      41.554 -24.999  54.564  1.00 20.960          H  
ATOM   7359 1HB  CYS A 457      39.412 -22.858  54.422  1.00 29.810          H  
ATOM   7360 2HB  CYS A 457      40.919 -22.839  53.510  1.00 29.810          H  
ATOM   7361  HG  CYS A 457      38.555 -25.098  53.462  1.00 29.810          H  
ATOM   7362  N   LYS A 458      42.907 -23.343  55.764  1.00 16.960          N  
ATOM   7363  CA  LYS A 458      43.810 -22.493  56.539  1.00 16.850          C  
ATOM   7364  C   LYS A 458      44.546 -21.468  55.666  1.00 16.080          C  
ATOM   7365  O   LYS A 458      45.640 -21.008  56.026  1.00 15.940          O  
ATOM   7366  CB  LYS A 458      44.790 -23.368  57.314  1.00 23.630          C  
ATOM   7367  CG  LYS A 458      44.123 -24.280  58.339  1.00 23.630          C  
ATOM   7368  CD  LYS A 458      45.151 -25.080  59.128  1.00 23.630          C  
ATOM   7369  CE  LYS A 458      44.479 -25.980  60.164  1.00 23.630          C  
ATOM   7370  NZ  LYS A 458      45.473 -26.792  60.925  1.00 23.630          N  
ATOM   7371  H   LYS A 458      43.289 -23.951  55.048  1.00 20.350          H  
ATOM   7372  HA  LYS A 458      43.214 -21.934  57.262  1.00 20.220          H  
ATOM   7373 1HB  LYS A 458      45.375 -23.978  56.626  1.00 28.360          H  
ATOM   7374 2HB  LYS A 458      45.476 -22.735  57.862  1.00 28.360          H  
ATOM   7375 1HG  LYS A 458      43.528 -23.674  59.025  1.00 28.360          H  
ATOM   7376 2HG  LYS A 458      43.455 -24.971  57.827  1.00 28.360          H  
ATOM   7377 1HD  LYS A 458      45.734 -25.696  58.443  1.00 28.360          H  
ATOM   7378 2HD  LYS A 458      45.830 -24.394  59.637  1.00 28.360          H  
ATOM   7379 1HE  LYS A 458      43.917 -25.360  60.864  1.00 28.360          H  
ATOM   7380 2HE  LYS A 458      43.788 -26.653  59.655  1.00 28.360          H  
ATOM   7381 1HZ  LYS A 458      44.991 -27.372  61.598  1.00 28.360          H  
ATOM   7382 2HZ  LYS A 458      45.992 -27.380  60.287  1.00 28.360          H  
ATOM   7383 3HZ  LYS A 458      46.113 -26.178  61.411  1.00 28.360          H  
ATOM   7384  N   SER A 459      43.968 -21.206  54.488  1.00 15.610          N  
ATOM   7385  CA  SER A 459      44.411 -20.200  53.511  1.00 15.020          C  
ATOM   7386  C   SER A 459      45.915 -20.032  53.344  1.00 14.540          C  
ATOM   7387  O   SER A 459      46.569 -20.896  52.748  1.00 14.600          O  
ATOM   7388  CB  SER A 459      43.792 -18.876  53.855  1.00 21.260          C  
ATOM   7389  OG  SER A 459      44.270 -18.417  55.086  1.00 21.260          O  
ATOM   7390  H   SER A 459      43.102 -21.690  54.299  1.00 18.730          H  
ATOM   7391  HA  SER A 459      44.013 -20.498  52.539  1.00 18.020          H  
ATOM   7392 1HB  SER A 459      43.985 -18.136  53.073  1.00 25.520          H  
ATOM   7393 2HB  SER A 459      42.728 -19.017  53.907  1.00 25.520          H  
ATOM   7394  HG  SER A 459      44.860 -17.684  54.896  1.00 25.520          H  
ATOM   7395  N   GLY A 460      46.465 -18.931  53.901  1.00 14.170          N  
ATOM   7396  CA  GLY A 460      47.876 -18.531  53.774  1.00 13.820          C  
ATOM   7397  C   GLY A 460      48.887 -19.552  54.268  1.00 12.930          C  
ATOM   7398  O   GLY A 460      50.083 -19.418  54.004  1.00 12.970          O  
ATOM   7399  H   GLY A 460      45.866 -18.281  54.424  1.00 17.000          H  
ATOM   7400 1HA  GLY A 460      48.077 -18.318  52.725  1.00 16.580          H  
ATOM   7401 2HA  GLY A 460      48.034 -17.598  54.301  1.00 16.580          H  
ATOM   7402  N   THR A 461      48.415 -20.569  54.976  1.00 12.260          N  
ATOM   7403  CA  THR A 461      49.247 -21.652  55.457  1.00 11.480          C  
ATOM   7404  C   THR A 461      49.939 -22.314  54.264  1.00 10.500          C  
ATOM   7405  O   THR A 461      51.091 -22.746  54.370  1.00 10.640          O  
ATOM   7406  CB  THR A 461      48.409 -22.679  56.243  1.00 16.380          C  
ATOM   7407  OG1 THR A 461      47.830 -22.032  57.380  1.00 16.380          O  
ATOM   7408  CG2 THR A 461      49.272 -23.832  56.713  1.00 16.380          C  
ATOM   7409  H   THR A 461      47.416 -20.604  55.187  1.00 14.710          H  
ATOM   7410  HA  THR A 461      50.011 -21.246  56.117  1.00 13.780          H  
ATOM   7411  HB  THR A 461      47.609 -23.058  55.606  1.00 19.660          H  
ATOM   7412  HG1 THR A 461      47.061 -21.494  57.079  1.00 19.660          H  
ATOM   7413 1HG2 THR A 461      48.654 -24.531  57.273  1.00 19.660          H  
ATOM   7414 2HG2 THR A 461      49.712 -24.346  55.861  1.00 19.660          H  
ATOM   7415 3HG2 THR A 461      50.064 -23.452  57.355  1.00 19.660          H  
ATOM   7416  N   SER A 462      49.213 -22.462  53.146  1.00  9.710          N  
ATOM   7417  CA  SER A 462      49.766 -23.089  51.955  1.00  8.860          C  
ATOM   7418  C   SER A 462      49.229 -22.427  50.689  1.00  8.290          C  
ATOM   7419  O   SER A 462      48.033 -22.472  50.375  1.00  8.270          O  
ATOM   7420  CB  SER A 462      49.451 -24.568  51.945  1.00 12.740          C  
ATOM   7421  OG  SER A 462      49.945 -25.176  50.782  1.00 12.740          O  
ATOM   7422  H   SER A 462      48.262 -22.080  53.101  1.00 11.650          H  
ATOM   7423  HA  SER A 462      50.849 -22.963  51.970  1.00 10.630          H  
ATOM   7424 1HB  SER A 462      49.896 -25.036  52.822  1.00 15.290          H  
ATOM   7425 2HB  SER A 462      48.374 -24.709  52.006  1.00 15.290          H  
ATOM   7426  HG  SER A 462      49.761 -26.113  50.878  1.00 15.290          H  
ATOM   7427  N   ARG A 463      50.122 -21.816  49.919  1.00  8.050          N  
ATOM   7428  CA  ARG A 463      49.695 -21.100  48.726  1.00  7.630          C  
ATOM   7429  C   ARG A 463      49.487 -22.011  47.528  1.00  6.610          C  
ATOM   7430  O   ARG A 463      50.312 -22.081  46.618  1.00  6.460          O  
ATOM   7431  CB  ARG A 463      50.671 -19.987  48.381  1.00 10.850          C  
ATOM   7432  CG  ARG A 463      50.773 -18.844  49.427  1.00 10.850          C  
ATOM   7433  CD  ARG A 463      49.527 -17.978  49.457  1.00 10.850          C  
ATOM   7434  NE  ARG A 463      49.306 -17.329  48.157  1.00 10.850          N  
ATOM   7435  CZ  ARG A 463      48.212 -16.612  47.773  1.00 10.850          C  
ATOM   7436  NH1 ARG A 463      47.179 -16.409  48.581  1.00 10.850          N  
ATOM   7437  NH2 ARG A 463      48.193 -16.111  46.561  1.00 10.850          N  
ATOM   7438  H   ARG A 463      51.096 -21.833  50.188  1.00  9.660          H  
ATOM   7439  HA  ARG A 463      48.732 -20.643  48.942  1.00  9.160          H  
ATOM   7440 1HB  ARG A 463      51.666 -20.409  48.259  1.00 13.020          H  
ATOM   7441 2HB  ARG A 463      50.387 -19.550  47.422  1.00 13.020          H  
ATOM   7442 1HG  ARG A 463      50.906 -19.273  50.423  1.00 13.020          H  
ATOM   7443 2HG  ARG A 463      51.625 -18.208  49.188  1.00 13.020          H  
ATOM   7444 1HD  ARG A 463      48.651 -18.564  49.712  1.00 13.020          H  
ATOM   7445 2HD  ARG A 463      49.665 -17.199  50.206  1.00 13.020          H  
ATOM   7446  HE  ARG A 463      50.043 -17.426  47.470  1.00 13.020          H  
ATOM   7447 1HH1 ARG A 463      47.175 -16.770  49.512  1.00 13.020          H  
ATOM   7448 2HH1 ARG A 463      46.326 -15.897  48.246  1.00 13.020          H  
ATOM   7449 1HH2 ARG A 463      48.967 -16.263  45.940  1.00 13.020          H  
ATOM   7450 2HH2 ARG A 463      47.413 -15.516  46.268  1.00 13.020          H  
ATOM   7451  N   SER A 464      48.344 -22.695  47.543  1.00  6.190          N  
ATOM   7452  CA  SER A 464      47.962 -23.660  46.509  1.00  5.480          C  
ATOM   7453  C   SER A 464      47.466 -22.971  45.230  1.00  4.860          C  
ATOM   7454  O   SER A 464      47.295 -23.605  44.186  1.00  4.780          O  
ATOM   7455  CB  SER A 464      46.900 -24.596  47.050  1.00  7.960          C  
ATOM   7456  OG  SER A 464      45.687 -23.929  47.254  1.00  7.960          O  
ATOM   7457  H   SER A 464      47.761 -22.575  48.378  1.00  7.430          H  
ATOM   7458  HA  SER A 464      48.842 -24.251  46.255  1.00  6.580          H  
ATOM   7459 1HB  SER A 464      46.753 -25.422  46.357  1.00  9.550          H  
ATOM   7460 2HB  SER A 464      47.247 -25.016  47.994  1.00  9.550          H  
ATOM   7461  HG  SER A 464      45.124 -24.548  47.728  1.00  9.550          H  
ATOM   7462  N   LYS A 465      47.234 -21.667  45.330  1.00  4.770          N  
ATOM   7463  CA  LYS A 465      46.763 -20.820  44.245  1.00  4.470          C  
ATOM   7464  C   LYS A 465      47.810 -19.757  43.925  1.00  4.240          C  
ATOM   7465  O   LYS A 465      48.495 -19.267  44.826  1.00  4.700          O  
ATOM   7466  CB  LYS A 465      45.423 -20.231  44.650  1.00  6.380          C  
ATOM   7467  CG  LYS A 465      44.328 -21.295  44.755  1.00  6.380          C  
ATOM   7468  CD  LYS A 465      43.029 -20.739  45.280  1.00  6.380          C  
ATOM   7469  CE  LYS A 465      41.924 -21.810  45.273  1.00  6.380          C  
ATOM   7470  NZ  LYS A 465      40.707 -21.339  45.974  1.00  6.380          N  
ATOM   7471  H   LYS A 465      47.399 -21.256  46.234  1.00  5.720          H  
ATOM   7472  HA  LYS A 465      46.624 -21.432  43.354  1.00  5.360          H  
ATOM   7473 1HB  LYS A 465      45.514 -19.732  45.615  1.00  7.650          H  
ATOM   7474 2HB  LYS A 465      45.124 -19.499  43.937  1.00  7.650          H  
ATOM   7475 1HG  LYS A 465      44.157 -21.725  43.769  1.00  7.650          H  
ATOM   7476 2HG  LYS A 465      44.658 -22.090  45.421  1.00  7.650          H  
ATOM   7477 1HD  LYS A 465      43.168 -20.381  46.295  1.00  7.650          H  
ATOM   7478 2HD  LYS A 465      42.718 -19.898  44.663  1.00  7.650          H  
ATOM   7479 1HE  LYS A 465      41.663 -22.025  44.238  1.00  7.650          H  
ATOM   7480 2HE  LYS A 465      42.279 -22.724  45.746  1.00  7.650          H  
ATOM   7481 1HZ  LYS A 465      39.942 -22.046  45.944  1.00  7.650          H  
ATOM   7482 2HZ  LYS A 465      40.937 -21.146  46.926  1.00  7.650          H  
ATOM   7483 3HZ  LYS A 465      40.372 -20.470  45.538  1.00  7.650          H  
ATOM   7484  N   LYS A 466      47.952 -19.411  42.641  1.00  3.900          N  
ATOM   7485  CA  LYS A 466      48.963 -18.438  42.240  1.00  3.750          C  
ATOM   7486  C   LYS A 466      48.537 -17.473  41.135  1.00  3.730          C  
ATOM   7487  O   LYS A 466      47.608 -17.735  40.367  1.00  3.940          O  
ATOM   7488  CB  LYS A 466      50.232 -19.175  41.791  1.00  5.310          C  
ATOM   7489  CG  LYS A 466      50.905 -20.016  42.879  1.00  5.310          C  
ATOM   7490  CD  LYS A 466      52.192 -20.649  42.393  1.00  5.310          C  
ATOM   7491  CE  LYS A 466      52.824 -21.492  43.497  1.00  5.310          C  
ATOM   7492  NZ  LYS A 466      54.091 -22.144  43.051  1.00  5.310          N  
ATOM   7493  H   LYS A 466      47.354 -19.832  41.943  1.00  4.680          H  
ATOM   7494  HA  LYS A 466      49.209 -17.833  43.112  1.00  4.500          H  
ATOM   7495 1HB  LYS A 466      49.996 -19.827  40.951  1.00  6.370          H  
ATOM   7496 2HB  LYS A 466      50.964 -18.457  41.448  1.00  6.370          H  
ATOM   7497 1HG  LYS A 466      51.109 -19.392  43.752  1.00  6.370          H  
ATOM   7498 2HG  LYS A 466      50.243 -20.822  43.185  1.00  6.370          H  
ATOM   7499 1HD  LYS A 466      51.987 -21.284  41.531  1.00  6.370          H  
ATOM   7500 2HD  LYS A 466      52.892 -19.870  42.093  1.00  6.370          H  
ATOM   7501 1HE  LYS A 466      53.037 -20.852  44.353  1.00  6.370          H  
ATOM   7502 2HE  LYS A 466      52.115 -22.264  43.804  1.00  6.370          H  
ATOM   7503 1HZ  LYS A 466      54.468 -22.689  43.815  1.00  6.370          H  
ATOM   7504 2HZ  LYS A 466      53.902 -22.751  42.265  1.00  6.370          H  
ATOM   7505 3HZ  LYS A 466      54.760 -21.439  42.778  1.00  6.370          H  
ATOM   7506  N   LYS A 467      49.268 -16.360  41.075  1.00  3.720          N  
ATOM   7507  CA  LYS A 467      49.195 -15.313  40.055  1.00  3.730          C  
ATOM   7508  C   LYS A 467      47.796 -14.756  39.781  1.00  3.810          C  
ATOM   7509  O   LYS A 467      47.006 -14.542  40.708  1.00  4.410          O  
ATOM   7510  CB  LYS A 467      49.822 -15.863  38.760  1.00  5.220          C  
ATOM   7511  CG  LYS A 467      51.282 -16.312  38.887  1.00  5.220          C  
ATOM   7512  CD  LYS A 467      51.784 -16.923  37.577  1.00  5.220          C  
ATOM   7513  CE  LYS A 467      53.247 -17.340  37.664  1.00  5.220          C  
ATOM   7514  NZ  LYS A 467      53.669 -18.151  36.472  1.00  5.220          N  
ATOM   7515  H   LYS A 467      49.967 -16.245  41.795  1.00  4.460          H  
ATOM   7516  HA  LYS A 467      49.806 -14.477  40.398  1.00  4.480          H  
ATOM   7517 1HB  LYS A 467      49.224 -16.692  38.372  1.00  6.260          H  
ATOM   7518 2HB  LYS A 467      49.857 -15.082  38.005  1.00  6.260          H  
ATOM   7519 1HG  LYS A 467      51.905 -15.455  39.144  1.00  6.260          H  
ATOM   7520 2HG  LYS A 467      51.370 -17.048  39.669  1.00  6.260          H  
ATOM   7521 1HD  LYS A 467      51.178 -17.797  37.331  1.00  6.260          H  
ATOM   7522 2HD  LYS A 467      51.678 -16.192  36.776  1.00  6.260          H  
ATOM   7523 1HE  LYS A 467      53.861 -16.441  37.713  1.00  6.260          H  
ATOM   7524 2HE  LYS A 467      53.407 -17.927  38.569  1.00  6.260          H  
ATOM   7525 1HZ  LYS A 467      54.645 -18.400  36.564  1.00  6.260          H  
ATOM   7526 2HZ  LYS A 467      53.112 -18.994  36.434  1.00  6.260          H  
ATOM   7527 3HZ  LYS A 467      53.534 -17.638  35.615  1.00  6.260          H  
ATOM   7528  N   TRP A 468      47.503 -14.549  38.487  1.00  3.350          N  
ATOM   7529  CA  TRP A 468      46.271 -13.964  38.013  1.00  3.300          C  
ATOM   7530  C   TRP A 468      45.455 -14.911  37.152  1.00  3.430          C  
ATOM   7531  O   TRP A 468      45.991 -15.565  36.251  1.00  3.580          O  
ATOM   7532  CB  TRP A 468      46.605 -12.738  37.170  1.00  4.640          C  
ATOM   7533  CG  TRP A 468      47.145 -11.600  37.956  1.00  4.640          C  
ATOM   7534  CD1 TRP A 468      48.406 -11.449  38.448  1.00  4.640          C  
ATOM   7535  CD2 TRP A 468      46.437 -10.412  38.304  1.00  4.640          C  
ATOM   7536  NE1 TRP A 468      48.514 -10.259  39.101  1.00  4.640          N  
ATOM   7537  CE2 TRP A 468      47.311  -9.605  39.017  1.00  4.640          C  
ATOM   7538  CE3 TRP A 468      45.158  -9.977  38.070  1.00  4.640          C  
ATOM   7539  CZ2 TRP A 468      46.922  -8.379  39.505  1.00  4.640          C  
ATOM   7540  CZ3 TRP A 468      44.762  -8.748  38.545  1.00  4.640          C  
ATOM   7541  CH2 TRP A 468      45.612  -7.972  39.245  1.00  4.640          C  
ATOM   7542  H   TRP A 468      48.175 -14.795  37.788  1.00  4.020          H  
ATOM   7543  HA  TRP A 468      45.716 -13.670  38.872  1.00  3.960          H  
ATOM   7544 1HB  TRP A 468      47.330 -13.009  36.410  1.00  5.570          H  
ATOM   7545 2HB  TRP A 468      45.707 -12.408  36.650  1.00  5.570          H  
ATOM   7546  HD1 TRP A 468      49.208 -12.177  38.347  1.00  5.570          H  
ATOM   7547  HE1 TRP A 468      49.351  -9.932  39.560  1.00  5.570          H  
ATOM   7548  HE3 TRP A 468      44.489 -10.594  37.518  1.00  5.570          H  
ATOM   7549  HZ2 TRP A 468      47.582  -7.733  40.067  1.00  5.570          H  
ATOM   7550  HZ3 TRP A 468      43.743  -8.416  38.344  1.00  5.570          H  
ATOM   7551  HH2 TRP A 468      45.261  -7.007  39.612  1.00  5.570          H  
ATOM   7552  N   ILE A 469      44.147 -14.909  37.364  1.00  3.430          N  
ATOM   7553  CA  ILE A 469      43.271 -15.743  36.551  1.00  3.600          C  
ATOM   7554  C   ILE A 469      42.380 -14.974  35.597  1.00  3.530          C  
ATOM   7555  O   ILE A 469      41.506 -14.214  36.008  1.00  3.520          O  
ATOM   7556  CB  ILE A 469      42.398 -16.663  37.443  1.00  4.970          C  
ATOM   7557  CG1 ILE A 469      43.324 -17.594  38.250  1.00  4.970          C  
ATOM   7558  CG2 ILE A 469      41.336 -17.432  36.610  1.00  4.970          C  
ATOM   7559  CD1 ILE A 469      42.636 -18.390  39.314  1.00  4.970          C  
ATOM   7560  H   ILE A 469      43.803 -14.346  38.150  1.00  4.120          H  
ATOM   7561  HA  ILE A 469      43.902 -16.394  35.947  1.00  4.320          H  
ATOM   7562  HB  ILE A 469      41.878 -16.068  38.157  1.00  5.970          H  
ATOM   7563 1HG1 ILE A 469      43.817 -18.279  37.564  1.00  5.970          H  
ATOM   7564 2HG1 ILE A 469      44.086 -16.992  38.742  1.00  5.970          H  
ATOM   7565 1HG2 ILE A 469      40.720 -18.054  37.255  1.00  5.970          H  
ATOM   7566 2HG2 ILE A 469      40.679 -16.732  36.092  1.00  5.970          H  
ATOM   7567 3HG2 ILE A 469      41.837 -18.057  35.889  1.00  5.970          H  
ATOM   7568 1HD1 ILE A 469      43.371 -19.004  39.832  1.00  5.970          H  
ATOM   7569 2HD1 ILE A 469      42.171 -17.712  40.026  1.00  5.970          H  
ATOM   7570 3HD1 ILE A 469      41.884 -19.035  38.881  1.00  5.970          H  
ATOM   7571  N   TRP A 470      42.615 -15.215  34.310  1.00  3.540          N  
ATOM   7572  CA  TRP A 470      41.891 -14.644  33.175  1.00  3.490          C  
ATOM   7573  C   TRP A 470      41.190 -15.714  32.382  1.00  3.620          C  
ATOM   7574  O   TRP A 470      40.682 -15.464  31.292  1.00  3.700          O  
ATOM   7575  CB  TRP A 470      42.854 -14.038  32.193  1.00  4.910          C  
ATOM   7576  CG  TRP A 470      43.512 -12.887  32.630  1.00  4.910          C  
ATOM   7577  CD1 TRP A 470      44.685 -12.763  33.301  1.00  4.910          C  
ATOM   7578  CD2 TRP A 470      43.063 -11.601  32.366  1.00  4.910          C  
ATOM   7579  NE1 TRP A 470      44.974 -11.480  33.468  1.00  4.910          N  
ATOM   7580  CE2 TRP A 470      43.985 -10.742  32.910  1.00  4.910          C  
ATOM   7581  CE3 TRP A 470      41.954 -11.102  31.695  1.00  4.910          C  
ATOM   7582  CZ2 TRP A 470      43.841  -9.438  32.832  1.00  4.910          C  
ATOM   7583  CZ3 TRP A 470      41.816  -9.774  31.594  1.00  4.910          C  
ATOM   7584  CH2 TRP A 470      42.714  -8.952  32.146  1.00  4.910          C  
ATOM   7585  H   TRP A 470      43.391 -15.833  34.099  1.00  4.250          H  
ATOM   7586  HA  TRP A 470      41.165 -13.914  33.533  1.00  4.190          H  
ATOM   7587 1HB  TRP A 470      43.568 -14.771  31.924  1.00  5.890          H  
ATOM   7588 2HB  TRP A 470      42.326 -13.788  31.281  1.00  5.890          H  
ATOM   7589  HD1 TRP A 470      45.308 -13.564  33.638  1.00  5.890          H  
ATOM   7590  HE1 TRP A 470      45.839 -11.137  33.913  1.00  5.890          H  
ATOM   7591  HE3 TRP A 470      41.216 -11.768  31.246  1.00  5.890          H  
ATOM   7592  HZ2 TRP A 470      44.573  -8.782  33.285  1.00  5.890          H  
ATOM   7593  HZ3 TRP A 470      40.966  -9.389  31.057  1.00  5.890          H  
ATOM   7594  HH2 TRP A 470      42.553  -7.886  32.051  1.00  5.890          H  
ATOM   7595  N   LYS A 471      41.284 -16.932  32.872  1.00  3.690          N  
ATOM   7596  CA  LYS A 471      40.867 -18.099  32.116  1.00  3.840          C  
ATOM   7597  C   LYS A 471      39.438 -18.136  31.591  1.00  4.010          C  
ATOM   7598  O   LYS A 471      39.224 -18.452  30.418  1.00  4.640          O  
ATOM   7599  CB  LYS A 471      41.013 -19.343  33.001  1.00  5.320          C  
ATOM   7600  CG  LYS A 471      42.435 -19.805  33.322  1.00  5.320          C  
ATOM   7601  CD  LYS A 471      42.419 -21.209  34.009  1.00  5.320          C  
ATOM   7602  CE  LYS A 471      41.862 -21.175  35.466  1.00  5.320          C  
ATOM   7603  NZ  LYS A 471      41.958 -22.520  36.147  1.00  5.320          N  
ATOM   7604  H   LYS A 471      41.672 -17.036  33.796  1.00  4.430          H  
ATOM   7605  HA  LYS A 471      41.531 -18.187  31.255  1.00  4.610          H  
ATOM   7606 1HB  LYS A 471      40.493 -19.162  33.937  1.00  6.380          H  
ATOM   7607 2HB  LYS A 471      40.514 -20.175  32.511  1.00  6.380          H  
ATOM   7608 1HG  LYS A 471      43.007 -19.869  32.394  1.00  6.380          H  
ATOM   7609 2HG  LYS A 471      42.925 -19.086  33.974  1.00  6.380          H  
ATOM   7610 1HD  LYS A 471      41.803 -21.889  33.419  1.00  6.380          H  
ATOM   7611 2HD  LYS A 471      43.434 -21.604  34.035  1.00  6.380          H  
ATOM   7612 1HE  LYS A 471      42.426 -20.448  36.049  1.00  6.380          H  
ATOM   7613 2HE  LYS A 471      40.813 -20.880  35.450  1.00  6.380          H  
ATOM   7614 1HZ  LYS A 471      41.577 -22.451  37.096  1.00  6.380          H  
ATOM   7615 2HZ  LYS A 471      41.422 -23.212  35.634  1.00  6.380          H  
ATOM   7616 3HZ  LYS A 471      42.915 -22.819  36.196  1.00  6.380          H  
ATOM   7617  N   LYS A 472      38.472 -17.880  32.463  1.00  3.700          N  
ATOM   7618  CA  LYS A 472      37.067 -18.053  32.127  1.00  3.790          C  
ATOM   7619  C   LYS A 472      36.161 -17.695  33.286  1.00  3.980          C  
ATOM   7620  O   LYS A 472      36.636 -17.464  34.409  1.00  4.090          O  
ATOM   7621  CB  LYS A 472      36.827 -19.518  31.711  1.00  5.270          C  
ATOM   7622  CG  LYS A 472      37.213 -20.549  32.800  1.00  5.270          C  
ATOM   7623  CD  LYS A 472      37.017 -21.977  32.317  1.00  5.270          C  
ATOM   7624  CE  LYS A 472      37.407 -22.979  33.403  1.00  5.270          C  
ATOM   7625  NZ  LYS A 472      37.225 -24.392  32.959  1.00  5.270          N  
ATOM   7626  H   LYS A 472      38.722 -17.571  33.389  1.00  4.440          H  
ATOM   7627  HA  LYS A 472      36.828 -17.389  31.294  1.00  4.550          H  
ATOM   7628 1HB  LYS A 472      35.760 -19.656  31.536  1.00  6.320          H  
ATOM   7629 2HB  LYS A 472      37.325 -19.769  30.786  1.00  6.320          H  
ATOM   7630 1HG  LYS A 472      38.245 -20.421  33.075  1.00  6.320          H  
ATOM   7631 2HG  LYS A 472      36.617 -20.393  33.691  1.00  6.320          H  
ATOM   7632 1HD  LYS A 472      35.968 -22.120  32.055  1.00  6.320          H  
ATOM   7633 2HD  LYS A 472      37.626 -22.149  31.429  1.00  6.320          H  
ATOM   7634 1HE  LYS A 472      38.451 -22.823  33.671  1.00  6.320          H  
ATOM   7635 2HE  LYS A 472      36.789 -22.803  34.287  1.00  6.320          H  
ATOM   7636 1HZ  LYS A 472      37.497 -25.021  33.716  1.00  6.320          H  
ATOM   7637 2HZ  LYS A 472      36.258 -24.550  32.723  1.00  6.320          H  
ATOM   7638 3HZ  LYS A 472      37.801 -24.573  32.152  1.00  6.320          H  
ATOM   7639  N   SER A 473      34.854 -17.690  33.039  1.00  4.260          N  
ATOM   7640  CA  SER A 473      33.956 -17.700  34.170  1.00  4.540          C  
ATOM   7641  C   SER A 473      34.046 -19.113  34.713  1.00  4.170          C  
ATOM   7642  O   SER A 473      34.185 -20.057  33.934  1.00  4.220          O  
ATOM   7643  CB  SER A 473      32.572 -17.317  33.718  1.00  6.240          C  
ATOM   7644  OG  SER A 473      32.050 -18.272  32.822  1.00  6.240          O  
ATOM   7645  H   SER A 473      34.482 -17.795  32.106  1.00  5.110          H  
ATOM   7646  HA  SER A 473      34.319 -17.040  34.937  1.00  5.450          H  
ATOM   7647 1HB  SER A 473      31.914 -17.208  34.578  1.00  7.490          H  
ATOM   7648 2HB  SER A 473      32.631 -16.356  33.231  1.00  7.490          H  
ATOM   7649  HG  SER A 473      31.214 -17.892  32.464  1.00  7.490          H  
ATOM   7650  N   SER A 474      33.847 -19.301  36.010  1.00  4.110          N  
ATOM   7651  CA  SER A 474      34.044 -20.641  36.548  1.00  3.850          C  
ATOM   7652  C   SER A 474      32.822 -21.323  37.151  1.00  4.060          C  
ATOM   7653  O   SER A 474      31.867 -20.684  37.598  1.00  4.560          O  
ATOM   7654  CB  SER A 474      35.181 -20.577  37.551  1.00  5.490          C  
ATOM   7655  OG  SER A 474      36.392 -20.227  36.905  1.00  5.490          O  
ATOM   7656  H   SER A 474      33.662 -18.525  36.630  1.00  4.930          H  
ATOM   7657  HA  SER A 474      34.387 -21.275  35.732  1.00  4.620          H  
ATOM   7658 1HB  SER A 474      34.951 -19.836  38.317  1.00  6.590          H  
ATOM   7659 2HB  SER A 474      35.286 -21.531  38.046  1.00  6.590          H  
ATOM   7660  HG  SER A 474      37.089 -20.120  37.608  1.00  6.590          H  
ATOM   7661  N   GLY A 475      32.889 -22.655  37.162  1.00  3.940          N  
ATOM   7662  CA  GLY A 475      31.888 -23.545  37.746  1.00  4.300          C  
ATOM   7663  C   GLY A 475      32.178 -23.754  39.231  1.00  4.330          C  
ATOM   7664  O   GLY A 475      31.475 -23.225  40.105  1.00  4.430          O  
ATOM   7665  H   GLY A 475      33.708 -23.070  36.741  1.00  4.730          H  
ATOM   7666 1HA  GLY A 475      30.893 -23.123  37.611  1.00  5.160          H  
ATOM   7667 2HA  GLY A 475      31.907 -24.505  37.229  1.00  5.160          H  
ATOM   7668  N   ASN A 476      33.198 -24.572  39.504  1.00  4.450          N  
ATOM   7669  CA  ASN A 476      33.629 -24.920  40.854  1.00  4.570          C  
ATOM   7670  C   ASN A 476      35.086 -24.528  41.151  1.00  4.320          C  
ATOM   7671  O   ASN A 476      35.791 -25.267  41.839  1.00  4.190          O  
ATOM   7672  CB  ASN A 476      33.418 -26.394  41.100  1.00  6.350          C  
ATOM   7673  CG  ASN A 476      34.202 -27.202  40.148  1.00  6.350          C  
ATOM   7674  OD1 ASN A 476      34.471 -26.721  39.028  1.00  6.350          O  
ATOM   7675  ND2 ASN A 476      34.590 -28.396  40.533  1.00  6.350          N  
ATOM   7676  H   ASN A 476      33.716 -24.997  38.740  1.00  5.340          H  
ATOM   7677  HA  ASN A 476      33.007 -24.369  41.563  1.00  5.480          H  
ATOM   7678 1HB  ASN A 476      33.719 -26.644  42.118  1.00  7.620          H  
ATOM   7679 2HB  ASN A 476      32.359 -26.637  41.003  1.00  7.620          H  
ATOM   7680 1HD2 ASN A 476      35.129 -28.970  39.918  1.00  7.620          H  
ATOM   7681 2HD2 ASN A 476      34.352 -28.725  41.444  1.00  7.620          H  
ATOM   7682  N   GLU A 477      35.553 -23.409  40.598  1.00  4.340          N  
ATOM   7683  CA  GLU A 477      36.929 -22.942  40.816  1.00  4.160          C  
ATOM   7684  C   GLU A 477      36.981 -21.415  40.750  1.00  4.290          C  
ATOM   7685  O   GLU A 477      35.954 -20.780  40.539  1.00  4.750          O  
ATOM   7686  CB  GLU A 477      37.913 -23.575  39.798  1.00  5.900          C  
ATOM   7687  CG  GLU A 477      37.672 -23.235  38.309  1.00  5.900          C  
ATOM   7688  CD  GLU A 477      38.675 -23.902  37.335  1.00  5.900          C  
ATOM   7689  OE1 GLU A 477      39.875 -23.651  37.441  1.00  5.900          O  
ATOM   7690  OE2 GLU A 477      38.236 -24.634  36.470  1.00  5.900          O  
ATOM   7691  H   GLU A 477      34.923 -22.846  40.045  1.00  5.210          H  
ATOM   7692  HA  GLU A 477      37.243 -23.238  41.820  1.00  4.990          H  
ATOM   7693 1HB  GLU A 477      38.930 -23.273  40.041  1.00  7.080          H  
ATOM   7694 2HB  GLU A 477      37.869 -24.661  39.893  1.00  7.080          H  
ATOM   7695 1HG  GLU A 477      36.664 -23.547  38.041  1.00  7.080          H  
ATOM   7696 2HG  GLU A 477      37.737 -22.159  38.187  1.00  7.080          H  
ATOM   7697  N   GLU A 478      38.157 -20.834  40.996  1.00  3.990          N  
ATOM   7698  CA  GLU A 478      38.374 -19.379  40.959  1.00  4.030          C  
ATOM   7699  C   GLU A 478      38.130 -18.873  39.539  1.00  3.990          C  
ATOM   7700  O   GLU A 478      38.453 -19.586  38.586  1.00  4.090          O  
ATOM   7701  CB  GLU A 478      39.826 -19.058  41.331  1.00  5.630          C  
ATOM   7702  CG  GLU A 478      40.299 -19.366  42.759  1.00  5.630          C  
ATOM   7703  CD  GLU A 478      39.798 -18.426  43.828  1.00  5.630          C  
ATOM   7704  OE1 GLU A 478      39.405 -17.351  43.509  1.00  5.630          O  
ATOM   7705  OE2 GLU A 478      39.819 -18.804  44.990  1.00  5.630          O  
ATOM   7706  H   GLU A 478      38.945 -21.432  41.194  1.00  4.790          H  
ATOM   7707  HA  GLU A 478      37.686 -18.881  41.639  1.00  4.840          H  
ATOM   7708 1HB  GLU A 478      40.470 -19.627  40.675  1.00  6.750          H  
ATOM   7709 2HB  GLU A 478      40.015 -18.018  41.143  1.00  6.750          H  
ATOM   7710 1HG  GLU A 478      39.984 -20.375  43.015  1.00  6.750          H  
ATOM   7711 2HG  GLU A 478      41.390 -19.345  42.755  1.00  6.750          H  
ATOM   7712  N   GLY A 479      37.591 -17.660  39.361  1.00  3.840          N  
ATOM   7713  CA  GLY A 479      37.411 -17.158  37.996  1.00  3.790          C  
ATOM   7714  C   GLY A 479      36.740 -15.804  37.992  1.00  3.600          C  
ATOM   7715  O   GLY A 479      36.805 -15.079  38.971  1.00  3.590          O  
ATOM   7716  H   GLY A 479      37.273 -17.079  40.148  1.00  4.610          H  
ATOM   7717 1HA  GLY A 479      38.378 -17.085  37.503  1.00  4.550          H  
ATOM   7718 2HA  GLY A 479      36.810 -17.854  37.417  1.00  4.550          H  
ATOM   7719  N   LEU A 480      36.177 -15.422  36.860  1.00  3.560          N  
ATOM   7720  CA  LEU A 480      35.533 -14.106  36.762  1.00  3.360          C  
ATOM   7721  C   LEU A 480      34.059 -14.244  36.369  1.00  3.410          C  
ATOM   7722  O   LEU A 480      33.767 -14.930  35.397  1.00  3.540          O  
ATOM   7723  CB  LEU A 480      36.287 -13.282  35.718  1.00  4.780          C  
ATOM   7724  CG  LEU A 480      37.831 -13.084  35.955  1.00  4.780          C  
ATOM   7725  CD1 LEU A 480      38.435 -12.367  34.733  1.00  4.780          C  
ATOM   7726  CD2 LEU A 480      38.077 -12.295  37.232  1.00  4.780          C  
ATOM   7727  H   LEU A 480      36.202 -16.062  36.057  1.00  4.270          H  
ATOM   7728  HA  LEU A 480      35.563 -13.613  37.732  1.00  4.030          H  
ATOM   7729 1HB  LEU A 480      36.180 -13.777  34.760  1.00  5.740          H  
ATOM   7730 2HB  LEU A 480      35.819 -12.297  35.644  1.00  5.740          H  
ATOM   7731  HG  LEU A 480      38.318 -14.058  36.037  1.00  5.740          H  
ATOM   7732 1HD1 LEU A 480      39.500 -12.257  34.882  1.00  5.740          H  
ATOM   7733 2HD1 LEU A 480      38.258 -12.965  33.838  1.00  5.740          H  
ATOM   7734 3HD1 LEU A 480      37.966 -11.395  34.615  1.00  5.740          H  
ATOM   7735 1HD2 LEU A 480      39.139 -12.163  37.370  1.00  5.740          H  
ATOM   7736 2HD2 LEU A 480      37.599 -11.339  37.150  1.00  5.740          H  
ATOM   7737 3HD2 LEU A 480      37.673 -12.824  38.090  1.00  5.740          H  
ATOM   7738  N   GLN A 481      33.137 -13.573  37.073  1.00  3.340          N  
ATOM   7739  CA  GLN A 481      31.710 -13.688  36.736  1.00  3.390          C  
ATOM   7740  C   GLN A 481      31.568 -13.488  35.236  1.00  3.380          C  
ATOM   7741  O   GLN A 481      32.275 -12.654  34.675  1.00  3.330          O  
ATOM   7742  CB  GLN A 481      30.834 -12.665  37.492  1.00  4.730          C  
ATOM   7743  CG  GLN A 481      30.958 -11.223  37.034  1.00  4.730          C  
ATOM   7744  CD  GLN A 481      30.168 -10.192  37.927  1.00  4.730          C  
ATOM   7745  OE1 GLN A 481      30.325 -10.166  39.148  1.00  4.730          O  
ATOM   7746  NE2 GLN A 481      29.314  -9.341  37.352  1.00  4.730          N  
ATOM   7747  H   GLN A 481      33.417 -13.051  37.908  1.00  4.010          H  
ATOM   7748  HA  GLN A 481      31.366 -14.692  36.994  1.00  4.070          H  
ATOM   7749 1HB  GLN A 481      29.789 -12.963  37.435  1.00  5.670          H  
ATOM   7750 2HB  GLN A 481      31.115 -12.692  38.549  1.00  5.670          H  
ATOM   7751 1HG  GLN A 481      31.979 -10.981  37.039  1.00  5.670          H  
ATOM   7752 2HG  GLN A 481      30.570 -11.147  36.029  1.00  5.670          H  
ATOM   7753 1HE2 GLN A 481      28.811  -8.682  37.911  1.00  5.670          H  
ATOM   7754 2HE2 GLN A 481      29.131  -9.286  36.351  1.00  5.670          H  
ATOM   7755  N   GLU A 482      30.594 -14.173  34.622  1.00  3.450          N  
ATOM   7756  CA  GLU A 482      30.376 -14.169  33.165  1.00  3.460          C  
ATOM   7757  C   GLU A 482      30.451 -12.785  32.531  1.00  3.410          C  
ATOM   7758  O   GLU A 482      31.097 -12.584  31.499  1.00  3.400          O  
ATOM   7759  CB  GLU A 482      28.996 -14.753  32.863  1.00  4.840          C  
ATOM   7760  CG  GLU A 482      28.712 -15.012  31.392  1.00  4.840          C  
ATOM   7761  CD  GLU A 482      29.502 -16.180  30.866  1.00  4.840          C  
ATOM   7762  OE1 GLU A 482      29.836 -17.040  31.668  1.00  4.840          O  
ATOM   7763  OE2 GLU A 482      29.790 -16.215  29.686  1.00  4.840          O  
ATOM   7764  H   GLU A 482      30.037 -14.794  35.194  1.00  4.140          H  
ATOM   7765  HA  GLU A 482      31.128 -14.798  32.706  1.00  4.150          H  
ATOM   7766 1HB  GLU A 482      28.884 -15.691  33.395  1.00  5.810          H  
ATOM   7767 2HB  GLU A 482      28.222 -14.075  33.230  1.00  5.810          H  
ATOM   7768 1HG  GLU A 482      27.647 -15.224  31.273  1.00  5.810          H  
ATOM   7769 2HG  GLU A 482      28.942 -14.123  30.809  1.00  5.810          H  
ATOM   7770  N   GLU A 483      29.866 -11.805  33.189  1.00  3.380          N  
ATOM   7771  CA  GLU A 483      29.833 -10.434  32.699  1.00  3.350          C  
ATOM   7772  C   GLU A 483      31.242  -9.875  32.402  1.00  3.290          C  
ATOM   7773  O   GLU A 483      31.403  -8.999  31.548  1.00  3.300          O  
ATOM   7774  CB  GLU A 483      29.139  -9.560  33.723  1.00  4.700          C  
ATOM   7775  CG  GLU A 483      28.835  -8.209  33.254  1.00  4.700          C  
ATOM   7776  CD  GLU A 483      28.099  -7.405  34.261  1.00  4.700          C  
ATOM   7777  OE1 GLU A 483      28.029  -7.831  35.392  1.00  4.700          O  
ATOM   7778  OE2 GLU A 483      27.587  -6.356  33.906  1.00  4.700          O  
ATOM   7779  H   GLU A 483      29.353 -12.048  34.022  1.00  4.060          H  
ATOM   7780  HA  GLU A 483      29.260 -10.418  31.772  1.00  4.020          H  
ATOM   7781 1HB  GLU A 483      28.218 -10.037  34.059  1.00  5.640          H  
ATOM   7782 2HB  GLU A 483      29.790  -9.452  34.574  1.00  5.640          H  
ATOM   7783 1HG  GLU A 483      29.774  -7.728  33.045  1.00  5.640          H  
ATOM   7784 2HG  GLU A 483      28.264  -8.260  32.329  1.00  5.640          H  
ATOM   7785  N   TYR A 484      32.228 -10.333  33.174  1.00  3.250          N  
ATOM   7786  CA  TYR A 484      33.635  -9.953  33.126  1.00  3.200          C  
ATOM   7787  C   TYR A 484      34.509 -11.182  32.853  1.00  3.300          C  
ATOM   7788  O   TYR A 484      35.706 -11.157  33.166  1.00  3.310          O  
ATOM   7789  CB  TYR A 484      34.095  -9.367  34.471  1.00  4.500          C  
ATOM   7790  CG  TYR A 484      33.439  -8.088  34.923  1.00  4.500          C  
ATOM   7791  CD1 TYR A 484      32.337  -8.142  35.717  1.00  4.500          C  
ATOM   7792  CD2 TYR A 484      33.963  -6.875  34.583  1.00  4.500          C  
ATOM   7793  CE1 TYR A 484      31.745  -7.011  36.180  1.00  4.500          C  
ATOM   7794  CE2 TYR A 484      33.365  -5.732  35.044  1.00  4.500          C  
ATOM   7795  CZ  TYR A 484      32.272  -5.802  35.842  1.00  4.500          C  
ATOM   7796  OH  TYR A 484      31.694  -4.658  36.294  1.00  4.500          O  
ATOM   7797  H   TYR A 484      31.996 -11.080  33.821  1.00  3.900          H  
ATOM   7798  HA  TYR A 484      33.783  -9.234  32.321  1.00  3.840          H  
ATOM   7799 1HB  TYR A 484      33.928 -10.118  35.248  1.00  5.400          H  
ATOM   7800 2HB  TYR A 484      35.169  -9.190  34.431  1.00  5.400          H  
ATOM   7801  HD1 TYR A 484      31.941  -9.077  35.973  1.00  5.400          H  
ATOM   7802  HD2 TYR A 484      34.843  -6.815  33.956  1.00  5.400          H  
ATOM   7803  HE1 TYR A 484      30.864  -7.071  36.814  1.00  5.400          H  
ATOM   7804  HE2 TYR A 484      33.758  -4.762  34.780  1.00  5.400          H  
ATOM   7805  HH  TYR A 484      32.014  -3.905  35.758  1.00  5.400          H  
ATOM   7806  N   ALA A 485      33.957 -12.229  32.213  1.00  3.360          N  
ATOM   7807  CA  ALA A 485      34.633 -13.535  32.092  1.00  3.480          C  
ATOM   7808  C   ALA A 485      36.100 -13.475  31.708  1.00  3.610          C  
ATOM   7809  O   ALA A 485      36.875 -14.295  32.189  1.00  4.030          O  
ATOM   7810  CB  ALA A 485      33.938 -14.402  31.058  1.00  4.820          C  
ATOM   7811  H   ALA A 485      32.985 -12.158  31.898  1.00  4.030          H  
ATOM   7812  HA  ALA A 485      34.552 -14.025  33.063  1.00  4.180          H  
ATOM   7813 1HB  ALA A 485      34.417 -15.376  31.027  1.00  5.790          H  
ATOM   7814 2HB  ALA A 485      32.897 -14.520  31.316  1.00  5.790          H  
ATOM   7815 3HB  ALA A 485      34.012 -13.929  30.081  1.00  5.790          H  
ATOM   7816  N   ASN A 486      36.478 -12.561  30.837  1.00  3.440          N  
ATOM   7817  CA  ASN A 486      37.854 -12.432  30.405  1.00  3.520          C  
ATOM   7818  C   ASN A 486      38.325 -10.981  30.379  1.00  3.420          C  
ATOM   7819  O   ASN A 486      39.184 -10.643  29.561  1.00  3.500          O  
ATOM   7820  CB  ASN A 486      37.989 -13.057  29.041  1.00  4.900          C  
ATOM   7821  CG  ASN A 486      37.100 -12.357  28.051  1.00  4.900          C  
ATOM   7822  OD1 ASN A 486      36.098 -11.725  28.443  1.00  4.900          O  
ATOM   7823  ND2 ASN A 486      37.430 -12.451  26.790  1.00  4.900          N  
ATOM   7824  H   ASN A 486      35.780 -11.945  30.429  1.00  4.130          H  
ATOM   7825  HA  ASN A 486      38.492 -12.971  31.108  1.00  4.220          H  
ATOM   7826 1HB  ASN A 486      39.025 -12.995  28.704  1.00  5.880          H  
ATOM   7827 2HB  ASN A 486      37.717 -14.112  29.093  1.00  5.880          H  
ATOM   7828 1HD2 ASN A 486      36.874 -11.993  26.094  1.00  5.880          H  
ATOM   7829 2HD2 ASN A 486      38.242 -12.966  26.523  1.00  5.880          H  
ATOM   7830  N   THR A 487      37.780 -10.110  31.247  1.00  3.250          N  
ATOM   7831  CA  THR A 487      38.155  -8.700  31.130  1.00  3.150          C  
ATOM   7832  C   THR A 487      38.940  -8.020  32.251  1.00  3.030          C  
ATOM   7833  O   THR A 487      39.217  -6.843  32.115  1.00  2.970          O  
ATOM   7834  CB  THR A 487      36.914  -7.847  30.869  1.00  4.450          C  
ATOM   7835  OG1 THR A 487      36.022  -7.950  31.977  1.00  4.450          O  
ATOM   7836  CG2 THR A 487      36.223  -8.356  29.614  1.00  4.450          C  
ATOM   7837  H   THR A 487      37.077 -10.406  31.935  1.00  3.900          H  
ATOM   7838  HA  THR A 487      38.771  -8.611  30.242  1.00  3.780          H  
ATOM   7839  HB  THR A 487      37.206  -6.809  30.734  1.00  5.340          H  
ATOM   7840  HG1 THR A 487      36.366  -7.415  32.696  1.00  5.340          H  
ATOM   7841 1HG2 THR A 487      35.338  -7.768  29.413  1.00  5.340          H  
ATOM   7842 2HG2 THR A 487      36.908  -8.282  28.766  1.00  5.340          H  
ATOM   7843 3HG2 THR A 487      35.930  -9.389  29.749  1.00  5.340          H  
ATOM   7844  N   ILE A 488      39.214  -8.659  33.386  1.00  3.190          N  
ATOM   7845  CA  ILE A 488      39.980  -7.948  34.435  1.00  3.050          C  
ATOM   7846  C   ILE A 488      41.224  -8.672  34.949  1.00  3.050          C  
ATOM   7847  O   ILE A 488      42.305  -8.082  35.103  1.00  3.290          O  
ATOM   7848  CB  ILE A 488      39.106  -7.525  35.644  1.00  4.330          C  
ATOM   7849  CG1 ILE A 488      38.449  -8.729  36.398  1.00  4.330          C  
ATOM   7850  CG2 ILE A 488      38.076  -6.583  35.179  1.00  4.330          C  
ATOM   7851  CD1 ILE A 488      37.881  -8.350  37.668  1.00  4.330          C  
ATOM   7852  H   ILE A 488      38.954  -9.627  33.476  1.00  3.830          H  
ATOM   7853  HA  ILE A 488      40.341  -7.020  33.998  1.00  3.660          H  
ATOM   7854  HB  ILE A 488      39.747  -7.010  36.364  1.00  5.190          H  
ATOM   7855 1HG1 ILE A 488      37.675  -9.183  35.780  1.00  5.190          H  
ATOM   7856 2HG1 ILE A 488      39.159  -9.454  36.675  1.00  5.190          H  
ATOM   7857 1HG2 ILE A 488      37.508  -6.228  36.011  1.00  5.190          H  
ATOM   7858 2HG2 ILE A 488      38.575  -5.743  34.699  1.00  5.190          H  
ATOM   7859 3HG2 ILE A 488      37.419  -7.068  34.472  1.00  5.190          H  
ATOM   7860 1HD1 ILE A 488      37.490  -9.222  38.171  1.00  5.190          H  
ATOM   7861 2HD1 ILE A 488      38.702  -7.952  38.221  1.00  5.190          H  
ATOM   7862 3HD1 ILE A 488      37.099  -7.619  37.578  1.00  5.190          H  
ATOM   7863  N   GLY A 489      41.043  -9.943  35.249  1.00  3.120          N  
ATOM   7864  CA  GLY A 489      42.040 -10.787  35.854  1.00  3.100          C  
ATOM   7865  C   GLY A 489      41.857 -10.790  37.366  1.00  3.100          C  
ATOM   7866  O   GLY A 489      41.687  -9.745  37.994  1.00  3.100          O  
ATOM   7867  H   GLY A 489      40.138 -10.340  35.074  1.00  3.740          H  
ATOM   7868 1HA  GLY A 489      41.949 -11.798  35.462  1.00  3.720          H  
ATOM   7869 2HA  GLY A 489      43.035 -10.428  35.599  1.00  3.720          H  
ATOM   7870  N   LEU A 490      41.931 -11.964  37.960  1.00  3.120          N  
ATOM   7871  CA  LEU A 490      41.823 -12.118  39.405  1.00  3.150          C  
ATOM   7872  C   LEU A 490      43.182 -12.200  40.102  1.00  3.190          C  
ATOM   7873  O   LEU A 490      43.853 -13.200  39.905  1.00  3.270          O  
ATOM   7874  CB  LEU A 490      41.040 -13.396  39.660  1.00  4.400          C  
ATOM   7875  CG  LEU A 490      40.945 -13.937  41.068  1.00  4.400          C  
ATOM   7876  CD1 LEU A 490      40.341 -12.957  41.982  1.00  4.400          C  
ATOM   7877  CD2 LEU A 490      40.089 -15.182  40.983  1.00  4.400          C  
ATOM   7878  H   LEU A 490      41.998 -12.793  37.361  1.00  3.740          H  
ATOM   7879  HA  LEU A 490      41.239 -11.281  39.763  1.00  3.780          H  
ATOM   7880 1HB  LEU A 490      40.020 -13.246  39.316  1.00  5.280          H  
ATOM   7881 2HB  LEU A 490      41.467 -14.157  39.053  1.00  5.280          H  
ATOM   7882  HG  LEU A 490      41.929 -14.204  41.445  1.00  5.280          H  
ATOM   7883 1HD1 LEU A 490      40.241 -13.405  42.970  1.00  5.280          H  
ATOM   7884 2HD1 LEU A 490      40.939 -12.103  42.058  1.00  5.280          H  
ATOM   7885 3HD1 LEU A 490      39.403 -12.691  41.591  1.00  5.280          H  
ATOM   7886 1HD2 LEU A 490      39.996 -15.622  41.972  1.00  5.280          H  
ATOM   7887 2HD2 LEU A 490      39.091 -14.935  40.601  1.00  5.280          H  
ATOM   7888 3HD2 LEU A 490      40.557 -15.893  40.312  1.00  5.280          H  
ATOM   7889  N   PRO A 491      43.607 -11.196  40.917  1.00  3.150          N  
ATOM   7890  CA  PRO A 491      44.909 -11.100  41.580  1.00  3.170          C  
ATOM   7891  C   PRO A 491      45.182 -12.151  42.647  1.00  3.260          C  
ATOM   7892  O   PRO A 491      44.258 -12.520  43.383  1.00  3.280          O  
ATOM   7893  CB  PRO A 491      44.858  -9.707  42.217  1.00  4.750          C  
ATOM   7894  CG  PRO A 491      43.432  -9.356  42.342  1.00  4.750          C  
ATOM   7895  CD  PRO A 491      42.736 -10.006  41.188  1.00  4.750          C  
ATOM   7896  HA  PRO A 491      45.658 -11.150  40.792  1.00  3.800          H  
ATOM   7897 1HB  PRO A 491      45.334  -9.729  43.202  1.00  5.710          H  
ATOM   7898 2HB  PRO A 491      45.414  -8.994  41.663  1.00  5.710          H  
ATOM   7899 1HG  PRO A 491      43.055  -9.675  43.309  1.00  5.710          H  
ATOM   7900 2HG  PRO A 491      43.351  -8.263  42.324  1.00  5.710          H  
ATOM   7901 1HD  PRO A 491      41.752 -10.245  41.546  1.00  5.710          H  
ATOM   7902 2HD  PRO A 491      42.693  -9.335  40.328  1.00  5.710          H  
ATOM   7903  N   PRO A 492      46.471 -12.506  42.868  1.00  3.330          N  
ATOM   7904  CA  PRO A 492      46.969 -13.474  43.840  1.00  3.440          C  
ATOM   7905  C   PRO A 492      46.649 -13.088  45.273  1.00  3.420          C  
ATOM   7906  O   PRO A 492      46.661 -13.926  46.165  1.00  3.550          O  
ATOM   7907  CB  PRO A 492      48.484 -13.461  43.595  1.00  5.160          C  
ATOM   7908  CG  PRO A 492      48.777 -12.112  42.959  1.00  5.160          C  
ATOM   7909  CD  PRO A 492      47.560 -11.794  42.133  1.00  5.160          C  
ATOM   7910  HA  PRO A 492      46.549 -14.464  43.596  1.00  4.130          H  
ATOM   7911 1HB  PRO A 492      49.016 -13.597  44.549  1.00  6.190          H  
ATOM   7912 2HB  PRO A 492      48.754 -14.303  42.953  1.00  6.190          H  
ATOM   7913 1HG  PRO A 492      48.981 -11.353  43.730  1.00  6.190          H  
ATOM   7914 2HG  PRO A 492      49.685 -12.185  42.341  1.00  6.190          H  
ATOM   7915 1HD  PRO A 492      47.429 -10.707  42.131  1.00  6.190          H  
ATOM   7916 2HD  PRO A 492      47.668 -12.195  41.127  1.00  6.190          H  
ATOM   7917  N   ARG A 493      46.369 -11.803  45.494  1.00  3.290          N  
ATOM   7918  CA  ARG A 493      46.038 -11.296  46.815  1.00  3.280          C  
ATOM   7919  C   ARG A 493      44.591 -11.602  47.178  1.00  3.220          C  
ATOM   7920  O   ARG A 493      44.263 -11.704  48.359  1.00  3.190          O  
ATOM   7921  CB  ARG A 493      46.294  -9.797  46.908  1.00  4.600          C  
ATOM   7922  CG  ARG A 493      47.773  -9.399  46.891  1.00  4.600          C  
ATOM   7923  CD  ARG A 493      47.960  -7.920  46.931  1.00  4.600          C  
ATOM   7924  NE  ARG A 493      49.373  -7.552  46.927  1.00  4.600          N  
ATOM   7925  CZ  ARG A 493      49.847  -6.303  46.734  1.00  4.600          C  
ATOM   7926  NH1 ARG A 493      49.019  -5.316  46.517  1.00  4.600          N  
ATOM   7927  NH2 ARG A 493      51.151  -6.076  46.762  1.00  4.600          N  
ATOM   7928  H   ARG A 493      46.390 -11.151  44.725  1.00  3.950          H  
ATOM   7929  HA  ARG A 493      46.681 -11.794  47.541  1.00  3.940          H  
ATOM   7930 1HB  ARG A 493      45.809  -9.294  46.065  1.00  5.520          H  
ATOM   7931 2HB  ARG A 493      45.851  -9.405  47.823  1.00  5.520          H  
ATOM   7932 1HG  ARG A 493      48.275  -9.831  47.754  1.00  5.520          H  
ATOM   7933 2HG  ARG A 493      48.235  -9.776  45.978  1.00  5.520          H  
ATOM   7934 1HD  ARG A 493      47.485  -7.480  46.058  1.00  5.520          H  
ATOM   7935 2HD  ARG A 493      47.501  -7.521  47.834  1.00  5.520          H  
ATOM   7936  HE  ARG A 493      50.046  -8.290  47.089  1.00  5.520          H  
ATOM   7937 1HH1 ARG A 493      48.026  -5.495  46.498  1.00  5.520          H  
ATOM   7938 2HH1 ARG A 493      49.377  -4.383  46.373  1.00  5.520          H  
ATOM   7939 1HH2 ARG A 493      51.793  -6.839  46.926  1.00  5.520          H  
ATOM   7940 2HH2 ARG A 493      51.503  -5.141  46.613  1.00  5.520          H  
ATOM   7941  N   THR A 494      43.725 -11.707  46.160  1.00  3.220          N  
ATOM   7942  CA  THR A 494      42.312 -11.983  46.352  1.00  3.170          C  
ATOM   7943  C   THR A 494      42.138 -13.491  46.394  1.00  3.220          C  
ATOM   7944  O   THR A 494      41.267 -14.021  47.088  1.00  3.280          O  
ATOM   7945  CB  THR A 494      41.449 -11.348  45.248  1.00  4.460          C  
ATOM   7946  OG1 THR A 494      41.618  -9.920  45.259  1.00  4.460          O  
ATOM   7947  CG2 THR A 494      39.975 -11.672  45.401  1.00  4.460          C  
ATOM   7948  H   THR A 494      44.038 -11.629  45.196  1.00  3.860          H  
ATOM   7949  HA  THR A 494      41.998 -11.567  47.300  1.00  3.800          H  
ATOM   7950  HB  THR A 494      41.796 -11.728  44.291  1.00  5.350          H  
ATOM   7951  HG1 THR A 494      41.228  -9.518  46.081  1.00  5.350          H  
ATOM   7952 1HG2 THR A 494      39.441 -11.203  44.586  1.00  5.350          H  
ATOM   7953 2HG2 THR A 494      39.810 -12.747  45.366  1.00  5.350          H  
ATOM   7954 3HG2 THR A 494      39.612 -11.282  46.349  1.00  5.350          H  
ATOM   7955  N   GLN A 495      42.940 -14.211  45.618  1.00  3.240          N  
ATOM   7956  CA  GLN A 495      42.814 -15.655  45.680  1.00  3.350          C  
ATOM   7957  C   GLN A 495      43.211 -16.027  47.128  1.00  3.420          C  
ATOM   7958  O   GLN A 495      44.271 -15.611  47.597  1.00  3.460          O  
ATOM   7959  CB  GLN A 495      43.750 -16.361  44.669  1.00  4.650          C  
ATOM   7960  CG  GLN A 495      43.458 -16.100  43.151  1.00  4.650          C  
ATOM   7961  CD  GLN A 495      44.325 -17.004  42.220  1.00  4.650          C  
ATOM   7962  OE1 GLN A 495      44.095 -18.214  42.205  1.00  4.650          O  
ATOM   7963  NE2 GLN A 495      45.298 -16.468  41.486  1.00  4.650          N  
ATOM   7964  H   GLN A 495      43.613 -13.742  45.006  1.00  3.890          H  
ATOM   7965  HA  GLN A 495      41.779 -15.950  45.500  1.00  4.020          H  
ATOM   7966 1HB  GLN A 495      44.779 -16.052  44.862  1.00  5.580          H  
ATOM   7967 2HB  GLN A 495      43.702 -17.435  44.835  1.00  5.580          H  
ATOM   7968 1HG  GLN A 495      42.404 -16.311  42.955  1.00  5.580          H  
ATOM   7969 2HG  GLN A 495      43.684 -15.057  42.921  1.00  5.580          H  
ATOM   7970 1HE2 GLN A 495      45.896 -17.050  40.896  1.00  5.580          H  
ATOM   7971 2HE2 GLN A 495      45.523 -15.477  41.482  1.00  5.580          H  
ATOM   7972  N   SER A 496      42.398 -16.841  47.807  1.00  3.640          N  
ATOM   7973  CA  SER A 496      42.667 -17.252  49.199  1.00  3.770          C  
ATOM   7974  C   SER A 496      42.758 -16.117  50.264  1.00  3.630          C  
ATOM   7975  O   SER A 496      43.741 -16.042  51.008  1.00  3.560          O  
ATOM   7976  CB  SER A 496      43.920 -18.115  49.287  1.00  5.230          C  
ATOM   7977  OG  SER A 496      43.803 -19.288  48.521  1.00  5.230          O  
ATOM   7978  H   SER A 496      41.547 -17.157  47.364  1.00  4.370          H  
ATOM   7979  HA  SER A 496      41.831 -17.891  49.499  1.00  4.520          H  
ATOM   7980 1HB  SER A 496      44.778 -17.560  48.967  1.00  6.270          H  
ATOM   7981 2HB  SER A 496      44.088 -18.387  50.330  1.00  6.270          H  
ATOM   7982  HG  SER A 496      44.612 -19.787  48.675  1.00  6.270          H  
ATOM   7983  N   LEU A 497      41.695 -15.286  50.378  1.00  3.640          N  
ATOM   7984  CA  LEU A 497      41.556 -14.180  51.378  1.00  3.600          C  
ATOM   7985  C   LEU A 497      41.133 -14.667  52.762  1.00  3.710          C  
ATOM   7986  O   LEU A 497      40.805 -13.865  53.644  1.00  3.970          O  
ATOM   7987  CB  LEU A 497      40.460 -13.149  51.004  1.00  5.060          C  
ATOM   7988  CG  LEU A 497      40.632 -12.217  49.841  1.00  5.060          C  
ATOM   7989  CD1 LEU A 497      39.297 -11.474  49.566  1.00  5.060          C  
ATOM   7990  CD2 LEU A 497      41.709 -11.181  50.188  1.00  5.060          C  
ATOM   7991  H   LEU A 497      40.945 -15.421  49.712  1.00  4.370          H  
ATOM   7992  HA  LEU A 497      42.523 -13.690  51.472  1.00  4.320          H  
ATOM   7993 1HB  LEU A 497      39.533 -13.687  50.846  1.00  6.070          H  
ATOM   7994 2HB  LEU A 497      40.334 -12.515  51.848  1.00  6.070          H  
ATOM   7995  HG  LEU A 497      40.908 -12.760  48.987  1.00  6.070          H  
ATOM   7996 1HD1 LEU A 497      39.441 -10.795  48.723  1.00  6.070          H  
ATOM   7997 2HD1 LEU A 497      38.517 -12.195  49.320  1.00  6.070          H  
ATOM   7998 3HD1 LEU A 497      39.002 -10.901  50.442  1.00  6.070          H  
ATOM   7999 1HD2 LEU A 497      41.837 -10.484  49.357  1.00  6.070          H  
ATOM   8000 2HD2 LEU A 497      41.410 -10.622  51.079  1.00  6.070          H  
ATOM   8001 3HD2 LEU A 497      42.656 -11.680  50.379  1.00  6.070          H  
ATOM   8002  N   TYR A 498      40.987 -15.972  52.882  1.00  3.710          N  
ATOM   8003  CA  TYR A 498      40.558 -16.762  54.039  1.00  3.780          C  
ATOM   8004  C   TYR A 498      39.081 -16.621  54.406  1.00  3.810          C  
ATOM   8005  O   TYR A 498      38.433 -17.621  54.692  1.00  3.880          O  
ATOM   8006  CB  TYR A 498      41.465 -16.444  55.227  1.00  5.260          C  
ATOM   8007  CG  TYR A 498      41.108 -17.148  56.478  1.00  5.260          C  
ATOM   8008  CD1 TYR A 498      41.119 -18.549  56.575  1.00  5.260          C  
ATOM   8009  CD2 TYR A 498      40.814 -16.393  57.568  1.00  5.260          C  
ATOM   8010  CE1 TYR A 498      40.791 -19.144  57.773  1.00  5.260          C  
ATOM   8011  CE2 TYR A 498      40.515 -16.989  58.729  1.00  5.260          C  
ATOM   8012  CZ  TYR A 498      40.483 -18.334  58.857  1.00  5.260          C  
ATOM   8013  OH  TYR A 498      40.132 -18.874  60.072  1.00  5.260          O  
ATOM   8014  H   TYR A 498      41.263 -16.510  52.067  1.00  4.450          H  
ATOM   8015  HA  TYR A 498      40.714 -17.806  53.794  1.00  4.540          H  
ATOM   8016 1HB  TYR A 498      42.487 -16.664  54.986  1.00  6.320          H  
ATOM   8017 2HB  TYR A 498      41.422 -15.385  55.441  1.00  6.320          H  
ATOM   8018  HD1 TYR A 498      41.364 -19.166  55.719  1.00  6.320          H  
ATOM   8019  HD2 TYR A 498      40.827 -15.302  57.507  1.00  6.320          H  
ATOM   8020  HE1 TYR A 498      40.776 -20.234  57.862  1.00  6.320          H  
ATOM   8021  HE2 TYR A 498      40.302 -16.390  59.567  1.00  6.320          H  
ATOM   8022  HH  TYR A 498      39.731 -18.173  60.632  1.00  6.320          H  
ATOM   8023  N   LEU A 499      38.454 -15.471  54.164  1.00  3.750          N  
ATOM   8024  CA  LEU A 499      37.002 -15.429  54.379  1.00  3.800          C  
ATOM   8025  C   LEU A 499      36.386 -16.074  53.137  1.00  3.810          C  
ATOM   8026  O   LEU A 499      35.335 -16.713  53.161  1.00  3.910          O  
ATOM   8027  CB  LEU A 499      36.448 -14.009  54.602  1.00  5.300          C  
ATOM   8028  CG  LEU A 499      36.958 -13.218  55.879  1.00  5.300          C  
ATOM   8029  CD1 LEU A 499      36.254 -11.857  55.948  1.00  5.300          C  
ATOM   8030  CD2 LEU A 499      36.718 -13.998  57.159  1.00  5.300          C  
ATOM   8031  H   LEU A 499      39.028 -14.658  53.947  1.00  4.500          H  
ATOM   8032  HA  LEU A 499      36.744 -16.050  55.235  1.00  4.560          H  
ATOM   8033 1HB  LEU A 499      36.698 -13.408  53.728  1.00  6.360          H  
ATOM   8034 2HB  LEU A 499      35.362 -14.072  54.665  1.00  6.360          H  
ATOM   8035  HG  LEU A 499      38.029 -13.032  55.772  1.00  6.360          H  
ATOM   8036 1HD1 LEU A 499      36.630 -11.292  56.802  1.00  6.360          H  
ATOM   8037 2HD1 LEU A 499      36.429 -11.309  55.069  1.00  6.360          H  
ATOM   8038 3HD1 LEU A 499      35.180 -12.002  56.061  1.00  6.360          H  
ATOM   8039 1HD2 LEU A 499      37.087 -13.404  57.995  1.00  6.360          H  
ATOM   8040 2HD2 LEU A 499      35.650 -14.179  57.286  1.00  6.360          H  
ATOM   8041 3HD2 LEU A 499      37.248 -14.948  57.126  1.00  6.360          H  
ATOM   8042  N   GLY A 500      37.127 -15.984  52.040  1.00  3.760          N  
ATOM   8043  CA  GLY A 500      36.746 -16.529  50.752  1.00  3.770          C  
ATOM   8044  C   GLY A 500      37.002 -18.035  50.693  1.00  3.840          C  
ATOM   8045  O   GLY A 500      36.857 -18.654  49.639  1.00  3.830          O  
ATOM   8046  H   GLY A 500      37.975 -15.441  52.093  1.00  4.510          H  
ATOM   8047 1HA  GLY A 500      35.688 -16.330  50.569  1.00  4.520          H  
ATOM   8048 2HA  GLY A 500      37.308 -16.029  49.964  1.00  4.520          H  
ATOM   8049  N   ASN A 501      37.483 -18.629  51.801  1.00  3.940          N  
ATOM   8050  CA  ASN A 501      37.702 -20.058  51.848  1.00  4.020          C  
ATOM   8051  C   ASN A 501      36.621 -20.730  52.682  1.00  4.150          C  
ATOM   8052  O   ASN A 501      36.706 -21.923  52.984  1.00  4.290          O  
ATOM   8053  CB  ASN A 501      39.066 -20.390  52.404  1.00  5.600          C  
ATOM   8054  CG  ASN A 501      40.189 -20.067  51.487  1.00  5.600          C  
ATOM   8055  OD1 ASN A 501      41.035 -19.194  51.736  1.00  5.600          O  
ATOM   8056  ND2 ASN A 501      40.234 -20.796  50.406  1.00  5.600          N  
ATOM   8057  H   ASN A 501      37.657 -18.108  52.666  1.00  4.730          H  
ATOM   8058  HA  ASN A 501      37.641 -20.452  50.844  1.00  4.820          H  
ATOM   8059 1HB  ASN A 501      39.211 -19.879  53.357  1.00  6.720          H  
ATOM   8060 2HB  ASN A 501      39.085 -21.433  52.590  1.00  6.720          H  
ATOM   8061 1HD2 ASN A 501      40.959 -20.676  49.737  1.00  6.720          H  
ATOM   8062 2HD2 ASN A 501      39.535 -21.496  50.252  1.00  6.720          H  
ATOM   8063  N   LEU A 502      35.599 -19.968  53.064  1.00  4.160          N  
ATOM   8064  CA  LEU A 502      34.549 -20.515  53.891  1.00  4.280          C  
ATOM   8065  C   LEU A 502      33.221 -20.466  53.133  1.00  4.280          C  
ATOM   8066  O   LEU A 502      32.870 -19.417  52.607  1.00  4.150          O  
ATOM   8067  CB  LEU A 502      34.489 -19.686  55.190  1.00  5.940          C  
ATOM   8068  CG  LEU A 502      35.838 -19.653  56.035  1.00  5.940          C  
ATOM   8069  CD1 LEU A 502      35.713 -18.649  57.193  1.00  5.940          C  
ATOM   8070  CD2 LEU A 502      36.152 -21.057  56.592  1.00  5.940          C  
ATOM   8071  H   LEU A 502      35.559 -18.974  52.810  1.00  4.990          H  
ATOM   8072  HA  LEU A 502      34.813 -21.529  54.129  1.00  5.140          H  
ATOM   8073 1HB  LEU A 502      34.246 -18.652  54.925  1.00  7.130          H  
ATOM   8074 2HB  LEU A 502      33.693 -20.074  55.831  1.00  7.130          H  
ATOM   8075  HG  LEU A 502      36.655 -19.324  55.395  1.00  7.130          H  
ATOM   8076 1HD1 LEU A 502      36.651 -18.621  57.754  1.00  7.130          H  
ATOM   8077 2HD1 LEU A 502      35.505 -17.659  56.790  1.00  7.130          H  
ATOM   8078 3HD1 LEU A 502      34.900 -18.955  57.856  1.00  7.130          H  
ATOM   8079 1HD2 LEU A 502      37.079 -21.013  57.165  1.00  7.130          H  
ATOM   8080 2HD2 LEU A 502      35.336 -21.379  57.248  1.00  7.130          H  
ATOM   8081 3HD2 LEU A 502      36.274 -21.772  55.785  1.00  7.130          H  
ATOM   8082  N   PRO A 503      32.480 -21.586  52.997  1.00  4.440          N  
ATOM   8083  CA  PRO A 503      31.196 -21.643  52.306  1.00  4.490          C  
ATOM   8084  C   PRO A 503      30.061 -20.953  53.065  1.00  4.550          C  
ATOM   8085  O   PRO A 503      29.026 -20.643  52.492  1.00  4.620          O  
ATOM   8086  CB  PRO A 503      30.940 -23.155  52.211  1.00  6.740          C  
ATOM   8087  CG  PRO A 503      31.698 -23.757  53.389  1.00  6.740          C  
ATOM   8088  CD  PRO A 503      32.924 -22.873  53.581  1.00  6.740          C  
ATOM   8089  HA  PRO A 503      31.307 -21.202  51.303  1.00  5.390          H  
ATOM   8090 1HB  PRO A 503      29.854 -23.344  52.264  1.00  8.080          H  
ATOM   8091 2HB  PRO A 503      31.265 -23.539  51.235  1.00  8.080          H  
ATOM   8092 1HG  PRO A 503      31.046 -23.788  54.278  1.00  8.080          H  
ATOM   8093 2HG  PRO A 503      31.964 -24.802  53.162  1.00  8.080          H  
ATOM   8094 1HD  PRO A 503      33.107 -22.774  54.664  1.00  8.080          H  
ATOM   8095 2HD  PRO A 503      33.798 -23.281  53.045  1.00  8.080          H  
ATOM   8096  N   LYS A 504      30.230 -20.762  54.366  1.00  4.560          N  
ATOM   8097  CA  LYS A 504      29.170 -20.174  55.169  1.00  4.610          C  
ATOM   8098  C   LYS A 504      29.743 -19.337  56.288  1.00  4.590          C  
ATOM   8099  O   LYS A 504      30.787 -19.680  56.841  1.00  4.680          O  
ATOM   8100  CB  LYS A 504      28.280 -21.253  55.791  1.00  6.430          C  
ATOM   8101  CG  LYS A 504      27.520 -22.149  54.826  1.00  6.430          C  
ATOM   8102  CD  LYS A 504      26.566 -23.045  55.595  1.00  6.430          C  
ATOM   8103  CE  LYS A 504      25.812 -23.990  54.685  1.00  6.430          C  
ATOM   8104  NZ  LYS A 504      24.835 -24.830  55.449  1.00  6.430          N  
ATOM   8105  H   LYS A 504      31.099 -21.010  54.810  1.00  5.470          H  
ATOM   8106  HA  LYS A 504      28.565 -19.522  54.537  1.00  5.530          H  
ATOM   8107 1HB  LYS A 504      28.890 -21.898  56.422  1.00  7.720          H  
ATOM   8108 2HB  LYS A 504      27.541 -20.781  56.435  1.00  7.720          H  
ATOM   8109 1HG  LYS A 504      26.963 -21.534  54.115  1.00  7.720          H  
ATOM   8110 2HG  LYS A 504      28.217 -22.773  54.272  1.00  7.720          H  
ATOM   8111 1HD  LYS A 504      27.119 -23.623  56.336  1.00  7.720          H  
ATOM   8112 2HD  LYS A 504      25.843 -22.423  56.122  1.00  7.720          H  
ATOM   8113 1HE  LYS A 504      25.277 -23.417  53.929  1.00  7.720          H  
ATOM   8114 2HE  LYS A 504      26.530 -24.645  54.190  1.00  7.720          H  
ATOM   8115 1HZ  LYS A 504      24.362 -25.454  54.816  1.00  7.720          H  
ATOM   8116 2HZ  LYS A 504      25.326 -25.370  56.149  1.00  7.720          H  
ATOM   8117 3HZ  LYS A 504      24.145 -24.238  55.905  1.00  7.720          H  
ATOM   8118  N   LEU A 505      28.978 -18.339  56.742  1.00  4.530          N  
ATOM   8119  CA  LEU A 505      29.342 -17.520  57.902  1.00  4.570          C  
ATOM   8120  C   LEU A 505      29.352 -18.369  59.163  1.00  4.690          C  
ATOM   8121  O   LEU A 505      29.999 -18.042  60.155  1.00  4.760          O  
ATOM   8122  CB  LEU A 505      28.343 -16.379  58.066  1.00  6.380          C  
ATOM   8123  CG  LEU A 505      28.355 -15.276  56.979  1.00  6.380          C  
ATOM   8124  CD1 LEU A 505      27.174 -14.391  57.183  1.00  6.380          C  
ATOM   8125  CD2 LEU A 505      29.633 -14.440  57.085  1.00  6.380          C  
ATOM   8126  H   LEU A 505      28.091 -18.139  56.277  1.00  5.440          H  
ATOM   8127  HA  LEU A 505      30.344 -17.129  57.753  1.00  5.480          H  
ATOM   8128 1HB  LEU A 505      27.342 -16.805  58.098  1.00  7.660          H  
ATOM   8129 2HB  LEU A 505      28.535 -15.916  59.019  1.00  7.660          H  
ATOM   8130  HG  LEU A 505      28.287 -15.724  55.992  1.00  7.660          H  
ATOM   8131 1HD1 LEU A 505      27.175 -13.611  56.443  1.00  7.660          H  
ATOM   8132 2HD1 LEU A 505      26.261 -14.982  57.095  1.00  7.660          H  
ATOM   8133 3HD1 LEU A 505      27.227 -13.938  58.154  1.00  7.660          H  
ATOM   8134 1HD2 LEU A 505      29.614 -13.660  56.324  1.00  7.660          H  
ATOM   8135 2HD2 LEU A 505      29.687 -13.981  58.073  1.00  7.660          H  
ATOM   8136 3HD2 LEU A 505      30.509 -15.059  56.931  1.00  7.660          H  
ATOM   8137  N   GLU A 506      28.584 -19.451  59.095  1.00  4.760          N  
ATOM   8138  CA  GLU A 506      28.403 -20.456  60.125  1.00  4.920          C  
ATOM   8139  C   GLU A 506      29.716 -21.189  60.442  1.00  4.870          C  
ATOM   8140  O   GLU A 506      29.976 -21.573  61.587  1.00  4.970          O  
ATOM   8141  CB  GLU A 506      27.379 -21.487  59.646  1.00  6.820          C  
ATOM   8142  CG  GLU A 506      25.970 -20.948  59.477  1.00  6.820          C  
ATOM   8143  CD  GLU A 506      25.017 -21.950  58.924  1.00  6.820          C  
ATOM   8144  OE1 GLU A 506      25.240 -23.120  59.117  1.00  6.820          O  
ATOM   8145  OE2 GLU A 506      24.105 -21.560  58.228  1.00  6.820          O  
ATOM   8146  H   GLU A 506      28.095 -19.578  58.223  1.00  5.710          H  
ATOM   8147  HA  GLU A 506      28.030 -19.984  61.022  1.00  5.900          H  
ATOM   8148 1HB  GLU A 506      27.697 -21.903  58.694  1.00  8.190          H  
ATOM   8149 2HB  GLU A 506      27.335 -22.309  60.360  1.00  8.190          H  
ATOM   8150 1HG  GLU A 506      25.606 -20.640  60.449  1.00  8.190          H  
ATOM   8151 2HG  GLU A 506      25.994 -20.075  58.826  1.00  8.190          H  
ATOM   8152  N   ASN A 507      30.569 -21.412  59.423  1.00  4.770          N  
ATOM   8153  CA  ASN A 507      31.818 -22.149  59.619  1.00  4.790          C  
ATOM   8154  C   ASN A 507      32.893 -21.200  60.065  1.00  4.650          C  
ATOM   8155  O   ASN A 507      33.854 -20.940  59.346  1.00  4.540          O  
ATOM   8156  CB  ASN A 507      32.254 -22.859  58.350  1.00  6.700          C  
ATOM   8157  CG  ASN A 507      33.436 -23.795  58.578  1.00  6.700          C  
ATOM   8158  OD1 ASN A 507      33.773 -24.138  59.715  1.00  6.700          O  
ATOM   8159  ND2 ASN A 507      34.064 -24.216  57.501  1.00  6.700          N  
ATOM   8160  H   ASN A 507      30.391 -21.037  58.490  1.00  5.720          H  
ATOM   8161  HA  ASN A 507      31.677 -22.886  60.412  1.00  5.750          H  
ATOM   8162 1HB  ASN A 507      31.417 -23.433  57.952  1.00  8.040          H  
ATOM   8163 2HB  ASN A 507      32.526 -22.115  57.596  1.00  8.040          H  
ATOM   8164 1HD2 ASN A 507      34.847 -24.835  57.589  1.00  8.040          H  
ATOM   8165 2HD2 ASN A 507      33.760 -23.921  56.601  1.00  8.040          H  
ATOM   8166  N   VAL A 508      32.721 -20.707  61.269  1.00  4.740          N  
ATOM   8167  CA  VAL A 508      33.577 -19.680  61.816  1.00  4.730          C  
ATOM   8168  C   VAL A 508      35.008 -20.087  62.103  1.00  4.830          C  
ATOM   8169  O   VAL A 508      35.915 -19.257  62.019  1.00  4.890          O  
ATOM   8170  CB  VAL A 508      32.960 -19.108  63.097  1.00  6.630          C  
ATOM   8171  CG1 VAL A 508      31.674 -18.456  62.790  1.00  6.630          C  
ATOM   8172  CG2 VAL A 508      32.707 -20.203  64.159  1.00  6.630          C  
ATOM   8173  H   VAL A 508      31.884 -21.041  61.751  1.00  5.690          H  
ATOM   8174  HA  VAL A 508      33.606 -18.871  61.084  1.00  5.680          H  
ATOM   8175  HB  VAL A 508      33.625 -18.376  63.478  1.00  7.950          H  
ATOM   8176 1HG1 VAL A 508      31.292 -18.044  63.708  1.00  7.950          H  
ATOM   8177 2HG1 VAL A 508      31.822 -17.664  62.060  1.00  7.950          H  
ATOM   8178 3HG1 VAL A 508      30.970 -19.179  62.391  1.00  7.950          H  
ATOM   8179 1HG2 VAL A 508      32.272 -19.743  65.046  1.00  7.950          H  
ATOM   8180 2HG2 VAL A 508      32.017 -20.951  63.770  1.00  7.950          H  
ATOM   8181 3HG2 VAL A 508      33.619 -20.679  64.434  1.00  7.950          H  
ATOM   8182  N   CYS A 509      35.227 -21.338  62.477  1.00  4.860          N  
ATOM   8183  CA  CYS A 509      36.576 -21.752  62.805  1.00  5.000          C  
ATOM   8184  C   CYS A 509      36.796 -23.249  62.726  1.00  5.060          C  
ATOM   8185  O   CYS A 509      35.862 -24.050  62.745  1.00  4.980          O  
ATOM   8186  CB  CYS A 509      36.929 -21.280  64.218  1.00  6.940          C  
ATOM   8187  SG  CYS A 509      35.919 -22.017  65.511  1.00  6.940          S  
ATOM   8188  H   CYS A 509      34.460 -21.997  62.524  1.00  5.830          H  
ATOM   8189  HA  CYS A 509      37.260 -21.272  62.102  1.00  6.000          H  
ATOM   8190 1HB  CYS A 509      37.974 -21.518  64.429  1.00  8.330          H  
ATOM   8191 2HB  CYS A 509      36.823 -20.196  64.280  1.00  8.330          H  
ATOM   8192  HG  CYS A 509      36.608 -21.508  66.538  1.00  8.330          H  
ATOM   8193  N   GLU A 510      38.067 -23.618  62.767  1.00  5.250          N  
ATOM   8194  CA  GLU A 510      38.542 -24.992  62.775  1.00  5.390          C  
ATOM   8195  C   GLU A 510      38.121 -25.802  64.009  1.00  5.400          C  
ATOM   8196  O   GLU A 510      38.140 -27.038  63.997  1.00  5.480          O  
ATOM   8197  CB  GLU A 510      40.078 -24.990  62.597  1.00  7.490          C  
ATOM   8198  CG  GLU A 510      40.913 -24.245  63.698  1.00  7.490          C  
ATOM   8199  CD  GLU A 510      41.073 -22.724  63.436  1.00  7.490          C  
ATOM   8200  OE1 GLU A 510      40.225 -22.182  62.764  1.00  7.490          O  
ATOM   8201  OE2 GLU A 510      42.024 -22.117  63.900  1.00  7.490          O  
ATOM   8202  H   GLU A 510      38.771 -22.881  62.740  1.00  6.300          H  
ATOM   8203  HA  GLU A 510      38.110 -25.480  61.903  1.00  6.470          H  
ATOM   8204 1HB  GLU A 510      40.431 -26.020  62.570  1.00  8.990          H  
ATOM   8205 2HB  GLU A 510      40.326 -24.542  61.634  1.00  8.990          H  
ATOM   8206 1HG  GLU A 510      40.441 -24.387  64.672  1.00  8.990          H  
ATOM   8207 2HG  GLU A 510      41.901 -24.700  63.744  1.00  8.990          H  
ATOM   8208  N   ASP A 511      37.709 -25.121  65.068  1.00  5.360          N  
ATOM   8209  CA  ASP A 511      37.293 -25.795  66.288  1.00  5.390          C  
ATOM   8210  C   ASP A 511      35.818 -26.207  66.259  1.00  5.240          C  
ATOM   8211  O   ASP A 511      35.353 -26.892  67.173  1.00  5.290          O  
ATOM   8212  CB  ASP A 511      37.507 -24.882  67.492  1.00  7.530          C  
ATOM   8213  CG  ASP A 511      38.959 -24.559  67.764  1.00  7.530          C  
ATOM   8214  OD1 ASP A 511      39.809 -25.400  67.593  1.00  7.530          O  
ATOM   8215  OD2 ASP A 511      39.210 -23.429  68.104  1.00  7.530          O  
ATOM   8216  H   ASP A 511      37.712 -24.111  65.023  1.00  6.430          H  
ATOM   8217  HA  ASP A 511      37.899 -26.692  66.410  1.00  6.470          H  
ATOM   8218 1HB  ASP A 511      36.963 -23.965  67.355  1.00  9.040          H  
ATOM   8219 2HB  ASP A 511      37.093 -25.364  68.377  1.00  9.040          H  
ATOM   8220  N   VAL A 512      35.058 -25.754  65.250  1.00  5.090          N  
ATOM   8221  CA  VAL A 512      33.635 -26.063  65.200  1.00  4.950          C  
ATOM   8222  C   VAL A 512      33.175 -26.567  63.838  1.00  4.960          C  
ATOM   8223  O   VAL A 512      32.977 -25.774  62.925  1.00  5.180          O  
ATOM   8224  CB  VAL A 512      32.811 -24.794  65.547  1.00  6.990          C  
ATOM   8225  CG1 VAL A 512      31.311 -25.095  65.495  1.00  6.990          C  
ATOM   8226  CG2 VAL A 512      33.187 -24.293  66.941  1.00  6.990          C  
ATOM   8227  H   VAL A 512      35.469 -25.222  64.472  1.00  6.110          H  
ATOM   8228  HA  VAL A 512      33.429 -26.836  65.931  1.00  5.940          H  
ATOM   8229  HB  VAL A 512      33.027 -24.014  64.808  1.00  8.380          H  
ATOM   8230 1HG1 VAL A 512      30.753 -24.189  65.735  1.00  8.380          H  
ATOM   8231 2HG1 VAL A 512      31.019 -25.434  64.501  1.00  8.380          H  
ATOM   8232 3HG1 VAL A 512      31.094 -25.852  66.214  1.00  8.380          H  
ATOM   8233 1HG2 VAL A 512      32.613 -23.399  67.172  1.00  8.380          H  
ATOM   8234 2HG2 VAL A 512      32.970 -25.064  67.678  1.00  8.380          H  
ATOM   8235 3HG2 VAL A 512      34.238 -24.052  66.982  1.00  8.380          H  
ATOM   8236  N   LYS A 513      32.880 -27.860  63.714  1.00  4.790          N  
ATOM   8237  CA  LYS A 513      32.395 -28.345  62.423  1.00  4.840          C  
ATOM   8238  C   LYS A 513      30.933 -27.956  62.205  1.00  4.840          C  
ATOM   8239  O   LYS A 513      30.575 -27.365  61.186  1.00  5.090          O  
ATOM   8240  CB  LYS A 513      32.564 -29.863  62.331  1.00  6.760          C  
ATOM   8241  CG  LYS A 513      32.038 -30.514  61.045  1.00  6.760          C  
ATOM   8242  CD  LYS A 513      32.786 -30.056  59.788  1.00  6.760          C  
ATOM   8243  CE  LYS A 513      32.325 -30.860  58.581  1.00  6.760          C  
ATOM   8244  NZ  LYS A 513      32.917 -30.393  57.299  1.00  6.760          N  
ATOM   8245  H   LYS A 513      33.062 -28.491  64.483  1.00  5.750          H  
ATOM   8246  HA  LYS A 513      32.987 -27.873  61.640  1.00  5.810          H  
ATOM   8247 1HB  LYS A 513      33.620 -30.116  62.418  1.00  8.110          H  
ATOM   8248 2HB  LYS A 513      32.052 -30.334  63.167  1.00  8.110          H  
ATOM   8249 1HG  LYS A 513      32.145 -31.597  61.136  1.00  8.110          H  
ATOM   8250 2HG  LYS A 513      30.978 -30.290  60.925  1.00  8.110          H  
ATOM   8251 1HD  LYS A 513      32.582 -29.002  59.592  1.00  8.110          H  
ATOM   8252 2HD  LYS A 513      33.859 -30.189  59.921  1.00  8.110          H  
ATOM   8253 1HE  LYS A 513      32.607 -31.897  58.733  1.00  8.110          H  
ATOM   8254 2HE  LYS A 513      31.240 -30.797  58.508  1.00  8.110          H  
ATOM   8255 1HZ  LYS A 513      32.569 -30.987  56.555  1.00  8.110          H  
ATOM   8256 2HZ  LYS A 513      32.663 -29.443  57.103  1.00  8.110          H  
ATOM   8257 3HZ  LYS A 513      33.949 -30.453  57.293  1.00  8.110          H  
ATOM   8258  N   ASP A 514      30.096 -28.346  63.154  1.00  4.640          N  
ATOM   8259  CA  ASP A 514      28.667 -28.066  63.177  1.00  4.670          C  
ATOM   8260  C   ASP A 514      28.208 -28.337  64.597  1.00  4.680          C  
ATOM   8261  O   ASP A 514      27.379 -29.220  64.848  1.00  4.680          O  
ATOM   8262  CB  ASP A 514      27.887 -28.931  62.170  1.00  6.530          C  
ATOM   8263  CG  ASP A 514      26.429 -28.478  61.996  1.00  6.530          C  
ATOM   8264  OD1 ASP A 514      26.160 -27.337  62.286  1.00  6.530          O  
ATOM   8265  OD2 ASP A 514      25.606 -29.267  61.564  1.00  6.530          O  
ATOM   8266  H   ASP A 514      30.491 -28.840  63.936  1.00  5.570          H  
ATOM   8267  HA  ASP A 514      28.496 -27.014  62.949  1.00  5.600          H  
ATOM   8268 1HB  ASP A 514      28.382 -28.891  61.199  1.00  7.830          H  
ATOM   8269 2HB  ASP A 514      27.883 -29.956  62.490  1.00  7.830          H  
ATOM   8270  N   ILE A 515      28.791 -27.646  65.568  1.00  4.920          N  
ATOM   8271  CA  ILE A 515      28.489 -28.061  66.919  1.00  5.070          C  
ATOM   8272  C   ILE A 515      27.277 -27.345  67.465  1.00  4.970          C  
ATOM   8273  O   ILE A 515      27.368 -26.327  68.168  1.00  5.190          O  
ATOM   8274  CB  ILE A 515      29.708 -27.876  67.855  1.00  7.040          C  
ATOM   8275  CG1 ILE A 515      30.914 -28.679  67.285  1.00  7.040          C  
ATOM   8276  CG2 ILE A 515      29.388 -28.354  69.267  1.00  7.040          C  
ATOM   8277  CD1 ILE A 515      32.228 -28.455  68.008  1.00  7.040          C  
ATOM   8278  H   ILE A 515      29.410 -26.873  65.359  1.00  5.900          H  
ATOM   8279  HA  ILE A 515      28.251 -29.105  66.894  1.00  6.080          H  
ATOM   8280  HB  ILE A 515      29.968 -26.825  67.904  1.00  8.450          H  
ATOM   8281 1HG1 ILE A 515      30.683 -29.739  67.311  1.00  8.450          H  
ATOM   8282 2HG1 ILE A 515      31.060 -28.387  66.253  1.00  8.450          H  
ATOM   8283 1HG2 ILE A 515      30.237 -28.201  69.916  1.00  8.450          H  
ATOM   8284 2HG2 ILE A 515      28.574 -27.816  69.656  1.00  8.450          H  
ATOM   8285 3HG2 ILE A 515      29.154 -29.389  69.257  1.00  8.450          H  
ATOM   8286 1HD1 ILE A 515      33.013 -29.036  67.526  1.00  8.450          H  
ATOM   8287 2HD1 ILE A 515      32.493 -27.403  67.974  1.00  8.450          H  
ATOM   8288 3HD1 ILE A 515      32.161 -28.763  69.045  1.00  8.450          H  
ATOM   8289  N   ASN A 516      26.135 -27.956  67.190  1.00  4.840          N  
ATOM   8290  CA  ASN A 516      24.847 -27.396  67.556  1.00  4.860          C  
ATOM   8291  C   ASN A 516      24.638 -27.246  69.050  1.00  5.130          C  
ATOM   8292  O   ASN A 516      24.000 -26.289  69.476  1.00  5.190          O  
ATOM   8293  CB  ASN A 516      23.746 -28.222  66.939  1.00  6.800          C  
ATOM   8294  CG  ASN A 516      23.614 -27.958  65.463  1.00  6.800          C  
ATOM   8295  OD1 ASN A 516      23.922 -26.861  64.989  1.00  6.800          O  
ATOM   8296  ND2 ASN A 516      23.186 -28.946  64.730  1.00  6.800          N  
ATOM   8297  H   ASN A 516      26.198 -28.766  66.561  1.00  5.810          H  
ATOM   8298  HA  ASN A 516      24.793 -26.392  67.130  1.00  5.830          H  
ATOM   8299 1HB  ASN A 516      23.953 -29.281  67.094  1.00  8.160          H  
ATOM   8300 2HB  ASN A 516      22.799 -27.995  67.428  1.00  8.160          H  
ATOM   8301 1HD2 ASN A 516      23.097 -28.825  63.736  1.00  8.160          H  
ATOM   8302 2HD2 ASN A 516      22.957 -29.821  65.146  1.00  8.160          H  
ATOM   8303  N   PHE A 517      25.168 -28.149  69.870  1.00  5.460          N  
ATOM   8304  CA  PHE A 517      24.945 -27.975  71.303  1.00  5.890          C  
ATOM   8305  C   PHE A 517      25.689 -26.789  71.860  1.00  5.950          C  
ATOM   8306  O   PHE A 517      25.140 -26.049  72.674  1.00  6.290          O  
ATOM   8307  CB  PHE A 517      25.228 -29.221  72.111  1.00  8.070          C  
ATOM   8308  CG  PHE A 517      24.028 -30.122  72.258  1.00  8.070          C  
ATOM   8309  CD1 PHE A 517      23.661 -31.080  71.324  1.00  8.070          C  
ATOM   8310  CD2 PHE A 517      23.251 -29.991  73.397  1.00  8.070          C  
ATOM   8311  CE1 PHE A 517      22.558 -31.864  71.523  1.00  8.070          C  
ATOM   8312  CE2 PHE A 517      22.148 -30.779  73.598  1.00  8.070          C  
ATOM   8313  CZ  PHE A 517      21.799 -31.715  72.657  1.00  8.070          C  
ATOM   8314  H   PHE A 517      25.695 -28.928  69.501  1.00  6.550          H  
ATOM   8315  HA  PHE A 517      23.879 -27.774  71.439  1.00  7.070          H  
ATOM   8316 1HB  PHE A 517      26.042 -29.783  71.682  1.00  9.690          H  
ATOM   8317 2HB  PHE A 517      25.539 -28.905  73.094  1.00  9.690          H  
ATOM   8318  HD1 PHE A 517      24.226 -31.211  70.429  1.00  9.690          H  
ATOM   8319  HD2 PHE A 517      23.526 -29.243  74.144  1.00  9.690          H  
ATOM   8320  HE1 PHE A 517      22.283 -32.606  70.775  1.00  9.690          H  
ATOM   8321  HE2 PHE A 517      21.548 -30.658  74.500  1.00  9.690          H  
ATOM   8322  HZ  PHE A 517      20.921 -32.338  72.809  1.00  9.690          H  
ATOM   8323  N   ASP A 518      26.946 -26.596  71.457  1.00  5.790          N  
ATOM   8324  CA  ASP A 518      27.681 -25.445  71.960  1.00  6.020          C  
ATOM   8325  C   ASP A 518      26.998 -24.174  71.502  1.00  5.730          C  
ATOM   8326  O   ASP A 518      26.954 -23.192  72.236  1.00  5.980          O  
ATOM   8327  CB  ASP A 518      29.139 -25.411  71.494  1.00  8.340          C  
ATOM   8328  CG  ASP A 518      30.076 -26.429  72.168  1.00  8.340          C  
ATOM   8329  OD1 ASP A 518      29.699 -27.048  73.138  1.00  8.340          O  
ATOM   8330  OD2 ASP A 518      31.189 -26.541  71.707  1.00  8.340          O  
ATOM   8331  H   ASP A 518      27.381 -27.239  70.823  1.00  6.950          H  
ATOM   8332  HA  ASP A 518      27.666 -25.472  73.049  1.00  7.220          H  
ATOM   8333 1HB  ASP A 518      29.171 -25.565  70.415  1.00 10.000          H  
ATOM   8334 2HB  ASP A 518      29.538 -24.414  71.677  1.00 10.000          H  
ATOM   8335  N   THR A 519      26.442 -24.183  70.285  1.00  5.330          N  
ATOM   8336  CA  THR A 519      25.758 -23.000  69.788  1.00  5.220          C  
ATOM   8337  C   THR A 519      24.498 -22.720  70.627  1.00  5.200          C  
ATOM   8338  O   THR A 519      24.283 -21.599  71.092  1.00  5.230          O  
ATOM   8339  CB  THR A 519      25.396 -23.125  68.296  1.00  7.350          C  
ATOM   8340  OG1 THR A 519      26.598 -23.305  67.517  1.00  7.350          O  
ATOM   8341  CG2 THR A 519      24.730 -21.820  67.837  1.00  7.350          C  
ATOM   8342  H   THR A 519      26.538 -25.007  69.687  1.00  6.400          H  
ATOM   8343  HA  THR A 519      26.416 -22.156  69.870  1.00  6.260          H  
ATOM   8344  HB  THR A 519      24.725 -23.970  68.138  1.00  8.820          H  
ATOM   8345  HG1 THR A 519      26.988 -24.174  67.716  1.00  8.820          H  
ATOM   8346 1HG2 THR A 519      24.488 -21.892  66.778  1.00  8.820          H  
ATOM   8347 2HG2 THR A 519      23.816 -21.642  68.400  1.00  8.820          H  
ATOM   8348 3HG2 THR A 519      25.418 -20.990  67.997  1.00  8.820          H  
ATOM   8349  N   LYS A 520      23.673 -23.753  70.854  1.00  5.420          N  
ATOM   8350  CA  LYS A 520      22.433 -23.615  71.628  1.00  5.670          C  
ATOM   8351  C   LYS A 520      22.674 -23.167  73.068  1.00  5.870          C  
ATOM   8352  O   LYS A 520      21.877 -22.418  73.638  1.00  6.220          O  
ATOM   8353  CB  LYS A 520      21.646 -24.925  71.622  1.00  7.840          C  
ATOM   8354  CG  LYS A 520      20.994 -25.262  70.283  1.00  7.840          C  
ATOM   8355  CD  LYS A 520      20.272 -26.605  70.339  1.00  7.840          C  
ATOM   8356  CE  LYS A 520      19.628 -26.946  68.998  1.00  7.840          C  
ATOM   8357  NZ  LYS A 520      18.928 -28.265  69.034  1.00  7.840          N  
ATOM   8358  H   LYS A 520      23.902 -24.665  70.449  1.00  6.500          H  
ATOM   8359  HA  LYS A 520      21.824 -22.852  71.147  1.00  6.800          H  
ATOM   8360 1HB  LYS A 520      22.320 -25.745  71.880  1.00  9.410          H  
ATOM   8361 2HB  LYS A 520      20.869 -24.885  72.383  1.00  9.410          H  
ATOM   8362 1HG  LYS A 520      20.271 -24.484  70.040  1.00  9.410          H  
ATOM   8363 2HG  LYS A 520      21.744 -25.282  69.500  1.00  9.410          H  
ATOM   8364 1HD  LYS A 520      20.993 -27.388  70.596  1.00  9.410          H  
ATOM   8365 2HD  LYS A 520      19.503 -26.576  71.109  1.00  9.410          H  
ATOM   8366 1HE  LYS A 520      18.908 -26.171  68.740  1.00  9.410          H  
ATOM   8367 2HE  LYS A 520      20.403 -26.979  68.231  1.00  9.410          H  
ATOM   8368 1HZ  LYS A 520      18.518 -28.454  68.129  1.00  9.410          H  
ATOM   8369 2HZ  LYS A 520      19.591 -28.993  69.261  1.00  9.410          H  
ATOM   8370 3HZ  LYS A 520      18.199 -28.243  69.734  1.00  9.410          H  
ATOM   8371  N   GLU A 521      23.789 -23.607  73.637  1.00  5.750          N  
ATOM   8372  CA  GLU A 521      24.186 -23.319  75.003  1.00  5.950          C  
ATOM   8373  C   GLU A 521      24.276 -21.829  75.345  1.00  6.040          C  
ATOM   8374  O   GLU A 521      24.050 -21.459  76.500  1.00  6.490          O  
ATOM   8375  CB  GLU A 521      25.551 -23.963  75.276  1.00  8.250          C  
ATOM   8376  CG  GLU A 521      26.056 -23.930  76.715  1.00  8.250          C  
ATOM   8377  CD  GLU A 521      25.246 -24.793  77.658  1.00  8.250          C  
ATOM   8378  OE1 GLU A 521      24.435 -25.585  77.201  1.00  8.250          O  
ATOM   8379  OE2 GLU A 521      25.457 -24.687  78.845  1.00  8.250          O  
ATOM   8380  H   GLU A 521      24.369 -24.271  73.112  1.00  6.900          H  
ATOM   8381  HA  GLU A 521      23.448 -23.772  75.664  1.00  7.140          H  
ATOM   8382 1HB  GLU A 521      25.526 -25.004  74.963  1.00  9.900          H  
ATOM   8383 2HB  GLU A 521      26.301 -23.466  74.668  1.00  9.900          H  
ATOM   8384 1HG  GLU A 521      27.083 -24.287  76.717  1.00  9.900          H  
ATOM   8385 2HG  GLU A 521      26.066 -22.904  77.077  1.00  9.900          H  
ATOM   8386  N   LYS A 522      24.674 -20.961  74.404  1.00  5.800          N  
ATOM   8387  CA  LYS A 522      24.834 -19.568  74.810  1.00  6.110          C  
ATOM   8388  C   LYS A 522      24.825 -18.533  73.687  1.00  6.090          C  
ATOM   8389  O   LYS A 522      25.176 -18.789  72.537  1.00  5.990          O  
ATOM   8390  CB  LYS A 522      26.114 -19.432  75.670  1.00  8.430          C  
ATOM   8391  CG  LYS A 522      27.396 -19.807  74.961  1.00  8.430          C  
ATOM   8392  CD  LYS A 522      28.614 -19.775  75.887  1.00  8.430          C  
ATOM   8393  CE  LYS A 522      29.892 -20.145  75.123  1.00  8.430          C  
ATOM   8394  NZ  LYS A 522      31.096 -20.210  76.019  1.00  8.430          N  
ATOM   8395  H   LYS A 522      24.788 -21.245  73.421  1.00  6.960          H  
ATOM   8396  HA  LYS A 522      23.988 -19.327  75.455  1.00  7.330          H  
ATOM   8397 1HB  LYS A 522      26.215 -18.400  76.002  1.00 10.120          H  
ATOM   8398 2HB  LYS A 522      26.039 -20.046  76.564  1.00 10.120          H  
ATOM   8399 1HG  LYS A 522      27.287 -20.815  74.554  1.00 10.120          H  
ATOM   8400 2HG  LYS A 522      27.560 -19.125  74.146  1.00 10.120          H  
ATOM   8401 1HD  LYS A 522      28.723 -18.778  76.314  1.00 10.120          H  
ATOM   8402 2HD  LYS A 522      28.467 -20.488  76.700  1.00 10.120          H  
ATOM   8403 1HE  LYS A 522      29.750 -21.116  74.649  1.00 10.120          H  
ATOM   8404 2HE  LYS A 522      30.067 -19.396  74.346  1.00 10.120          H  
ATOM   8405 1HZ  LYS A 522      31.909 -20.459  75.471  1.00 10.120          H  
ATOM   8406 2HZ  LYS A 522      31.257 -19.318  76.464  1.00 10.120          H  
ATOM   8407 3HZ  LYS A 522      30.948 -20.912  76.732  1.00 10.120          H  
ATOM   8408  N   PHE A 523      24.567 -17.296  74.091  1.00  6.230          N  
ATOM   8409  CA  PHE A 523      24.535 -16.131  73.214  1.00  6.270          C  
ATOM   8410  C   PHE A 523      25.879 -15.826  72.594  1.00  5.980          C  
ATOM   8411  O   PHE A 523      25.958 -15.184  71.546  1.00  6.110          O  
ATOM   8412  CB  PHE A 523      24.113 -14.907  74.023  1.00  8.760          C  
ATOM   8413  CG  PHE A 523      22.694 -14.898  74.387  1.00  8.760          C  
ATOM   8414  CD1 PHE A 523      22.291 -15.235  75.669  1.00  8.760          C  
ATOM   8415  CD2 PHE A 523      21.738 -14.545  73.456  1.00  8.760          C  
ATOM   8416  CE1 PHE A 523      20.954 -15.221  76.001  1.00  8.760          C  
ATOM   8417  CE2 PHE A 523      20.410 -14.526  73.788  1.00  8.760          C  
ATOM   8418  CZ  PHE A 523      20.015 -14.866  75.061  1.00  8.760          C  
ATOM   8419  H   PHE A 523      24.309 -17.165  75.059  1.00  7.480          H  
ATOM   8420  HA  PHE A 523      23.810 -16.320  72.422  1.00  7.520          H  
ATOM   8421 1HB  PHE A 523      24.695 -14.858  74.942  1.00 10.510          H  
ATOM   8422 2HB  PHE A 523      24.327 -14.007  73.470  1.00 10.510          H  
ATOM   8423  HD1 PHE A 523      23.032 -15.508  76.418  1.00 10.510          H  
ATOM   8424  HD2 PHE A 523      22.043 -14.265  72.445  1.00 10.510          H  
ATOM   8425  HE1 PHE A 523      20.638 -15.486  77.004  1.00 10.510          H  
ATOM   8426  HE2 PHE A 523      19.669 -14.233  73.042  1.00 10.510          H  
ATOM   8427  HZ  PHE A 523      18.959 -14.849  75.324  1.00 10.510          H  
ATOM   8428  N   LEU A 524      26.920 -16.300  73.237  1.00  5.640          N  
ATOM   8429  CA  LEU A 524      28.289 -16.052  72.845  1.00  5.400          C  
ATOM   8430  C   LEU A 524      28.819 -17.096  71.870  1.00  5.280          C  
ATOM   8431  O   LEU A 524      29.942 -16.988  71.380  1.00  5.310          O  
ATOM   8432  CB  LEU A 524      29.149 -16.063  74.117  1.00  7.660          C  
ATOM   8433  CG  LEU A 524      29.180 -14.760  75.005  1.00  7.660          C  
ATOM   8434  CD1 LEU A 524      27.771 -14.363  75.437  1.00  7.660          C  
ATOM   8435  CD2 LEU A 524      30.011 -15.036  76.240  1.00  7.660          C  
ATOM   8436  H   LEU A 524      26.740 -16.840  74.071  1.00  6.770          H  
ATOM   8437  HA  LEU A 524      28.346 -15.097  72.367  1.00  6.480          H  
ATOM   8438 1HB  LEU A 524      28.803 -16.872  74.744  1.00  9.190          H  
ATOM   8439 2HB  LEU A 524      30.176 -16.278  73.825  1.00  9.190          H  
ATOM   8440  HG  LEU A 524      29.617 -13.937  74.457  1.00  9.190          H  
ATOM   8441 1HD1 LEU A 524      27.849 -13.514  76.061  1.00  9.190          H  
ATOM   8442 2HD1 LEU A 524      27.162 -14.114  74.582  1.00  9.190          H  
ATOM   8443 3HD1 LEU A 524      27.312 -15.170  75.999  1.00  9.190          H  
ATOM   8444 1HD2 LEU A 524      30.046 -14.144  76.871  1.00  9.190          H  
ATOM   8445 2HD2 LEU A 524      29.567 -15.855  76.805  1.00  9.190          H  
ATOM   8446 3HD2 LEU A 524      31.023 -15.306  75.944  1.00  9.190          H  
ATOM   8447  N   ALA A 525      28.036 -18.142  71.628  1.00  5.250          N  
ATOM   8448  CA  ALA A 525      28.442 -19.231  70.768  1.00  5.270          C  
ATOM   8449  C   ALA A 525      28.038 -19.150  69.265  1.00  5.300          C  
ATOM   8450  O   ALA A 525      28.759 -19.741  68.463  1.00  5.400          O  
ATOM   8451  CB  ALA A 525      27.924 -20.509  71.355  1.00  7.370          C  
ATOM   8452  H   ALA A 525      27.092 -18.192  72.018  1.00  6.300          H  
ATOM   8453  HA  ALA A 525      29.529 -19.272  70.799  1.00  6.320          H  
ATOM   8454 1HB  ALA A 525      28.291 -21.344  70.769  1.00  8.840          H  
ATOM   8455 2HB  ALA A 525      28.271 -20.614  72.364  1.00  8.840          H  
ATOM   8456 3HB  ALA A 525      26.834 -20.492  71.349  1.00  8.840          H  
ATOM   8457  N   GLY A 526      26.948 -18.467  68.798  1.00  5.340          N  
ATOM   8458  CA  GLY A 526      25.897 -17.658  69.445  1.00  5.950          C  
ATOM   8459  C   GLY A 526      25.670 -16.396  68.603  1.00  6.090          C  
ATOM   8460  O   GLY A 526      26.076 -16.351  67.452  1.00  6.180          O  
ATOM   8461  H   GLY A 526      26.836 -18.533  67.799  1.00  6.410          H  
ATOM   8462 1HA  GLY A 526      24.975 -18.239  69.495  1.00  7.140          H  
ATOM   8463 2HA  GLY A 526      26.127 -17.380  70.440  1.00  7.140          H  
ATOM   8464  N   CYS A 527      25.046 -15.356  69.179  1.00  6.180          N  
ATOM   8465  CA  CYS A 527      24.697 -14.093  68.507  1.00  6.340          C  
ATOM   8466  C   CYS A 527      25.930 -13.261  68.175  1.00  6.280          C  
ATOM   8467  O   CYS A 527      25.889 -12.345  67.354  1.00  6.550          O  
ATOM   8468  CB  CYS A 527      23.753 -13.265  69.392  1.00  8.810          C  
ATOM   8469  SG  CYS A 527      24.484 -12.596  70.888  1.00  8.810          S  
ATOM   8470  H   CYS A 527      24.801 -15.446  70.153  1.00  7.420          H  
ATOM   8471  HA  CYS A 527      24.190 -14.334  67.576  1.00  7.610          H  
ATOM   8472 1HB  CYS A 527      23.344 -12.434  68.817  1.00 10.570          H  
ATOM   8473 2HB  CYS A 527      22.921 -13.890  69.703  1.00 10.570          H  
ATOM   8474  HG  CYS A 527      25.121 -13.720  71.262  1.00 10.570          H  
ATOM   8475  N   LEU A 528      27.046 -13.625  68.795  1.00  5.960          N  
ATOM   8476  CA  LEU A 528      28.334 -12.983  68.549  1.00  5.880          C  
ATOM   8477  C   LEU A 528      28.877 -13.378  67.169  1.00  5.820          C  
ATOM   8478  O   LEU A 528      29.829 -12.771  66.661  1.00  6.060          O  
ATOM   8479  CB  LEU A 528      29.346 -13.337  69.649  1.00  8.260          C  
ATOM   8480  CG  LEU A 528      29.398 -12.381  70.891  1.00  8.260          C  
ATOM   8481  CD1 LEU A 528      28.027 -12.265  71.541  1.00  8.260          C  
ATOM   8482  CD2 LEU A 528      30.470 -12.885  71.850  1.00  8.260          C  
ATOM   8483  H   LEU A 528      26.953 -14.349  69.509  1.00  7.150          H  
ATOM   8484  HA  LEU A 528      28.187 -11.905  68.553  1.00  7.060          H  
ATOM   8485 1HB  LEU A 528      29.120 -14.340  70.009  1.00  9.920          H  
ATOM   8486 2HB  LEU A 528      30.340 -13.356  69.208  1.00  9.920          H  
ATOM   8487  HG  LEU A 528      29.661 -11.408  70.587  1.00  9.920          H  
ATOM   8488 1HD1 LEU A 528      28.095 -11.608  72.359  1.00  9.920          H  
ATOM   8489 2HD1 LEU A 528      27.328 -11.859  70.828  1.00  9.920          H  
ATOM   8490 3HD1 LEU A 528      27.662 -13.194  71.882  1.00  9.920          H  
ATOM   8491 1HD2 LEU A 528      30.536 -12.220  72.710  1.00  9.920          H  
ATOM   8492 2HD2 LEU A 528      30.237 -13.881  72.182  1.00  9.920          H  
ATOM   8493 3HD2 LEU A 528      31.432 -12.901  71.332  1.00  9.920          H  
ATOM   8494  N   ILE A 529      28.272 -14.401  66.562  1.00  5.630          N  
ATOM   8495  CA  ILE A 529      28.663 -14.886  65.258  1.00  5.690          C  
ATOM   8496  C   ILE A 529      28.591 -13.772  64.237  1.00  6.050          C  
ATOM   8497  O   ILE A 529      27.800 -12.836  64.358  1.00  6.920          O  
ATOM   8498  CB  ILE A 529      27.804 -16.082  64.811  1.00  7.940          C  
ATOM   8499  CG1 ILE A 529      28.470 -16.740  63.591  1.00  7.940          C  
ATOM   8500  CG2 ILE A 529      26.375 -15.626  64.493  1.00  7.940          C  
ATOM   8501  CD1 ILE A 529      27.979 -18.075  63.225  1.00  7.940          C  
ATOM   8502  H   ILE A 529      27.490 -14.871  67.024  1.00  6.760          H  
ATOM   8503  HA  ILE A 529      29.683 -15.216  65.306  1.00  6.830          H  
ATOM   8504  HB  ILE A 529      27.780 -16.816  65.617  1.00  9.530          H  
ATOM   8505 1HG1 ILE A 529      28.324 -16.131  62.718  1.00  9.530          H  
ATOM   8506 2HG1 ILE A 529      29.515 -16.808  63.797  1.00  9.530          H  
ATOM   8507 1HG2 ILE A 529      25.791 -16.467  64.214  1.00  9.530          H  
ATOM   8508 2HG2 ILE A 529      25.930 -15.157  65.362  1.00  9.530          H  
ATOM   8509 3HG2 ILE A 529      26.381 -14.916  63.694  1.00  9.530          H  
ATOM   8510 1HD1 ILE A 529      28.550 -18.401  62.374  1.00  9.530          H  
ATOM   8511 2HD1 ILE A 529      28.126 -18.768  64.056  1.00  9.530          H  
ATOM   8512 3HD1 ILE A 529      26.939 -18.024  62.970  1.00  9.530          H  
ATOM   8513  N   VAL A 530      29.507 -13.840  63.279  1.00  5.580          N  
ATOM   8514  CA  VAL A 530      29.685 -12.923  62.162  1.00  6.070          C  
ATOM   8515  C   VAL A 530      30.513 -11.734  62.623  1.00  6.140          C  
ATOM   8516  O   VAL A 530      31.632 -11.561  62.175  1.00  6.110          O  
ATOM   8517  CB  VAL A 530      28.344 -12.444  61.530  1.00  8.300          C  
ATOM   8518  CG1 VAL A 530      28.619 -11.439  60.417  1.00  8.300          C  
ATOM   8519  CG2 VAL A 530      27.585 -13.621  60.999  1.00  8.300          C  
ATOM   8520  H   VAL A 530      30.120 -14.643  63.315  1.00  6.700          H  
ATOM   8521  HA  VAL A 530      30.240 -13.443  61.379  1.00  7.280          H  
ATOM   8522  HB  VAL A 530      27.748 -11.919  62.259  1.00  9.960          H  
ATOM   8523 1HG1 VAL A 530      27.667 -11.102  59.994  1.00  9.960          H  
ATOM   8524 2HG1 VAL A 530      29.157 -10.590  60.808  1.00  9.960          H  
ATOM   8525 3HG1 VAL A 530      29.215 -11.909  59.637  1.00  9.960          H  
ATOM   8526 1HG2 VAL A 530      26.669 -13.274  60.566  1.00  9.960          H  
ATOM   8527 2HG2 VAL A 530      28.182 -14.106  60.261  1.00  9.960          H  
ATOM   8528 3HG2 VAL A 530      27.356 -14.305  61.778  1.00  9.960          H  
ATOM   8529  N   SER A 531      30.002 -10.929  63.538  1.00  6.230          N  
ATOM   8530  CA  SER A 531      30.782  -9.764  63.965  1.00  6.320          C  
ATOM   8531  C   SER A 531      32.111 -10.097  64.631  1.00  6.230          C  
ATOM   8532  O   SER A 531      33.182  -9.645  64.195  1.00  6.190          O  
ATOM   8533  CB  SER A 531      30.007  -8.948  64.943  1.00  8.810          C  
ATOM   8534  OG  SER A 531      30.798  -7.893  65.392  1.00  8.810          O  
ATOM   8535  H   SER A 531      29.076 -11.161  63.916  1.00  7.480          H  
ATOM   8536  HA  SER A 531      30.989  -9.159  63.081  1.00  7.580          H  
ATOM   8537 1HB  SER A 531      29.111  -8.569  64.468  1.00 10.570          H  
ATOM   8538 2HB  SER A 531      29.697  -9.564  65.781  1.00 10.570          H  
ATOM   8539  HG  SER A 531      30.316  -7.492  66.126  1.00 10.570          H  
ATOM   8540  N   PHE A 532      32.062 -10.924  65.670  1.00  6.240          N  
ATOM   8541  CA  PHE A 532      33.257 -11.221  66.427  1.00  6.230          C  
ATOM   8542  C   PHE A 532      34.147 -12.160  65.659  1.00  6.180          C  
ATOM   8543  O   PHE A 532      35.371 -11.996  65.653  1.00  6.200          O  
ATOM   8544  CB  PHE A 532      32.851 -11.766  67.789  1.00  8.730          C  
ATOM   8545  CG  PHE A 532      32.287 -10.661  68.666  1.00  8.730          C  
ATOM   8546  CD1 PHE A 532      30.972 -10.220  68.509  1.00  8.730          C  
ATOM   8547  CD2 PHE A 532      33.057 -10.067  69.645  1.00  8.730          C  
ATOM   8548  CE1 PHE A 532      30.457  -9.216  69.286  1.00  8.730          C  
ATOM   8549  CE2 PHE A 532      32.536  -9.064  70.439  1.00  8.730          C  
ATOM   8550  CZ  PHE A 532      31.235  -8.638  70.254  1.00  8.730          C  
ATOM   8551  H   PHE A 532      31.177 -11.336  65.976  1.00  7.490          H  
ATOM   8552  HA  PHE A 532      33.801 -10.289  66.588  1.00  7.480          H  
ATOM   8553 1HB  PHE A 532      32.103 -12.545  67.672  1.00 10.470          H  
ATOM   8554 2HB  PHE A 532      33.712 -12.203  68.286  1.00 10.470          H  
ATOM   8555  HD1 PHE A 532      30.342 -10.670  67.758  1.00 10.470          H  
ATOM   8556  HD2 PHE A 532      34.088 -10.396  69.790  1.00 10.470          H  
ATOM   8557  HE1 PHE A 532      29.430  -8.884  69.135  1.00 10.470          H  
ATOM   8558  HE2 PHE A 532      33.155  -8.601  71.208  1.00 10.470          H  
ATOM   8559  HZ  PHE A 532      30.829  -7.843  70.876  1.00 10.470          H  
ATOM   8560  N   HIS A 533      33.533 -13.107  64.960  1.00  6.130          N  
ATOM   8561  CA  HIS A 533      34.294 -14.075  64.209  1.00  6.100          C  
ATOM   8562  C   HIS A 533      34.910 -13.463  62.960  1.00  6.070          C  
ATOM   8563  O   HIS A 533      36.011 -13.866  62.597  1.00  6.080          O  
ATOM   8564  CB  HIS A 533      33.450 -15.292  63.899  1.00  8.550          C  
ATOM   8565  CG  HIS A 533      33.121 -16.036  65.156  1.00  8.550          C  
ATOM   8566  ND1 HIS A 533      32.036 -15.721  65.917  1.00  8.550          N  
ATOM   8567  CD2 HIS A 533      33.749 -17.051  65.803  1.00  8.550          C  
ATOM   8568  CE1 HIS A 533      31.977 -16.521  66.965  1.00  8.550          C  
ATOM   8569  NE2 HIS A 533      33.005 -17.338  66.920  1.00  8.550          N  
ATOM   8570  H   HIS A 533      32.528 -13.198  65.031  1.00  7.360          H  
ATOM   8571  HA  HIS A 533      35.118 -14.426  64.827  1.00  7.320          H  
ATOM   8572 1HB  HIS A 533      32.522 -14.989  63.413  1.00 10.260          H  
ATOM   8573 2HB  HIS A 533      33.986 -15.953  63.220  1.00 10.260          H  
ATOM   8574  HD2 HIS A 533      34.668 -17.553  65.491  1.00 10.260          H  
ATOM   8575  HE1 HIS A 533      31.204 -16.502  67.741  1.00 10.260          H  
ATOM   8576  HE2 HIS A 533      33.211 -18.057  67.601  1.00 10.260          H  
ATOM   8577  N   GLU A 534      34.240 -12.512  62.278  1.00  6.050          N  
ATOM   8578  CA  GLU A 534      34.898 -11.875  61.151  1.00  6.040          C  
ATOM   8579  C   GLU A 534      36.127 -11.202  61.719  1.00  5.890          C  
ATOM   8580  O   GLU A 534      37.224 -11.377  61.200  1.00  5.920          O  
ATOM   8581  CB  GLU A 534      34.028 -10.843  60.440  1.00  8.460          C  
ATOM   8582  CG  GLU A 534      34.731 -10.216  59.254  1.00  8.460          C  
ATOM   8583  CD  GLU A 534      33.950  -9.185  58.557  1.00  8.460          C  
ATOM   8584  OE1 GLU A 534      32.823  -8.968  58.916  1.00  8.460          O  
ATOM   8585  OE2 GLU A 534      34.485  -8.579  57.666  1.00  8.460          O  
ATOM   8586  H   GLU A 534      33.297 -12.214  62.515  1.00  7.260          H  
ATOM   8587  HA  GLU A 534      35.208 -12.632  60.432  1.00  7.250          H  
ATOM   8588 1HB  GLU A 534      33.116 -11.317  60.080  1.00 10.150          H  
ATOM   8589 2HB  GLU A 534      33.740 -10.055  61.140  1.00 10.150          H  
ATOM   8590 1HG  GLU A 534      35.634  -9.777  59.604  1.00 10.150          H  
ATOM   8591 2HG  GLU A 534      34.993 -11.005  58.558  1.00 10.150          H  
ATOM   8592  N   GLY A 535      35.966 -10.497  62.848  1.00  5.820          N  
ATOM   8593  CA  GLY A 535      37.084  -9.846  63.504  1.00  5.760          C  
ATOM   8594  C   GLY A 535      38.235 -10.831  63.710  1.00  5.880          C  
ATOM   8595  O   GLY A 535      39.368 -10.566  63.294  1.00  5.880          O  
ATOM   8596  H   GLY A 535      35.025 -10.359  63.235  1.00  6.980          H  
ATOM   8597 1HA  GLY A 535      37.408  -8.992  62.919  1.00  6.910          H  
ATOM   8598 2HA  GLY A 535      36.751  -9.472  64.472  1.00  6.910          H  
ATOM   8599  N   LYS A 536      37.959 -11.963  64.359  1.00  6.010          N  
ATOM   8600  CA  LYS A 536      38.999 -12.956  64.612  1.00  6.190          C  
ATOM   8601  C   LYS A 536      39.618 -13.506  63.328  1.00  6.220          C  
ATOM   8602  O   LYS A 536      40.829 -13.730  63.268  1.00  6.340          O  
ATOM   8603  CB  LYS A 536      38.461 -14.101  65.466  1.00  8.590          C  
ATOM   8604  CG  LYS A 536      38.193 -13.707  66.915  1.00  8.590          C  
ATOM   8605  CD  LYS A 536      37.649 -14.868  67.739  1.00  8.590          C  
ATOM   8606  CE  LYS A 536      37.425 -14.444  69.194  1.00  8.590          C  
ATOM   8607  NZ  LYS A 536      36.906 -15.562  70.039  1.00  8.590          N  
ATOM   8608  H   LYS A 536      37.002 -12.111  64.693  1.00  7.210          H  
ATOM   8609  HA  LYS A 536      39.794 -12.469  65.175  1.00  7.430          H  
ATOM   8610 1HB  LYS A 536      37.532 -14.465  65.031  1.00 10.310          H  
ATOM   8611 2HB  LYS A 536      39.172 -14.926  65.459  1.00 10.310          H  
ATOM   8612 1HG  LYS A 536      39.121 -13.351  67.365  1.00 10.310          H  
ATOM   8613 2HG  LYS A 536      37.472 -12.891  66.932  1.00 10.310          H  
ATOM   8614 1HD  LYS A 536      36.697 -15.196  67.313  1.00 10.310          H  
ATOM   8615 2HD  LYS A 536      38.351 -15.701  67.711  1.00 10.310          H  
ATOM   8616 1HE  LYS A 536      38.369 -14.097  69.611  1.00 10.310          H  
ATOM   8617 2HE  LYS A 536      36.706 -13.623  69.216  1.00 10.310          H  
ATOM   8618 1HZ  LYS A 536      36.776 -15.235  70.986  1.00 10.310          H  
ATOM   8619 2HZ  LYS A 536      36.024 -15.886  69.675  1.00 10.310          H  
ATOM   8620 3HZ  LYS A 536      37.570 -16.323  70.036  1.00 10.310          H  
ATOM   8621  N   ASN A 537      38.813 -13.724  62.299  1.00  6.140          N  
ATOM   8622  CA  ASN A 537      39.350 -14.234  61.061  1.00  6.190          C  
ATOM   8623  C   ASN A 537      40.216 -13.194  60.327  1.00  6.080          C  
ATOM   8624  O   ASN A 537      41.213 -13.563  59.698  1.00  6.160          O  
ATOM   8625  CB  ASN A 537      38.221 -14.822  60.249  1.00  8.650          C  
ATOM   8626  CG  ASN A 537      37.808 -16.205  60.825  1.00  8.650          C  
ATOM   8627  OD1 ASN A 537      38.674 -16.919  61.379  1.00  8.650          O  
ATOM   8628  ND2 ASN A 537      36.552 -16.576  60.733  1.00  8.650          N  
ATOM   8629  H   ASN A 537      37.805 -13.584  62.403  1.00  7.370          H  
ATOM   8630  HA  ASN A 537      40.018 -15.051  61.317  1.00  7.430          H  
ATOM   8631 1HB  ASN A 537      37.363 -14.150  60.292  1.00 10.380          H  
ATOM   8632 2HB  ASN A 537      38.518 -14.926  59.218  1.00 10.380          H  
ATOM   8633 1HD2 ASN A 537      36.263 -17.481  61.126  1.00 10.380          H  
ATOM   8634 2HD2 ASN A 537      35.874 -15.980  60.309  1.00 10.380          H  
ATOM   8635  N   LEU A 538      39.881 -11.908  60.450  1.00  5.920          N  
ATOM   8636  CA  LEU A 538      40.681 -10.828  59.874  1.00  5.830          C  
ATOM   8637  C   LEU A 538      42.018 -10.755  60.614  1.00  5.940          C  
ATOM   8638  O   LEU A 538      43.069 -10.522  59.999  1.00  5.950          O  
ATOM   8639  CB  LEU A 538      39.926  -9.524  60.012  1.00  8.200          C  
ATOM   8640  CG  LEU A 538      38.652  -9.381  59.178  1.00  8.200          C  
ATOM   8641  CD1 LEU A 538      37.944  -8.193  59.671  1.00  8.200          C  
ATOM   8642  CD2 LEU A 538      38.956  -9.233  57.709  1.00  8.200          C  
ATOM   8643  H   LEU A 538      39.005 -11.683  60.929  1.00  7.100          H  
ATOM   8644  HA  LEU A 538      40.874 -11.049  58.831  1.00  7.000          H  
ATOM   8645 1HB  LEU A 538      39.630  -9.435  61.040  1.00  9.840          H  
ATOM   8646 2HB  LEU A 538      40.593  -8.703  59.780  1.00  9.840          H  
ATOM   8647  HG  LEU A 538      38.027 -10.246  59.307  1.00  9.840          H  
ATOM   8648 1HD1 LEU A 538      37.026  -8.074  59.117  1.00  9.840          H  
ATOM   8649 2HD1 LEU A 538      37.710  -8.320  60.719  1.00  9.840          H  
ATOM   8650 3HD1 LEU A 538      38.574  -7.322  59.539  1.00  9.840          H  
ATOM   8651 1HD2 LEU A 538      38.017  -9.116  57.163  1.00  9.840          H  
ATOM   8652 2HD2 LEU A 538      39.575  -8.358  57.550  1.00  9.840          H  
ATOM   8653 3HD2 LEU A 538      39.471 -10.114  57.340  1.00  9.840          H  
ATOM   8654  N   LYS A 539      41.965 -10.974  61.935  1.00  6.070          N  
ATOM   8655  CA  LYS A 539      43.145 -11.014  62.787  1.00  6.260          C  
ATOM   8656  C   LYS A 539      44.064 -12.142  62.322  1.00  6.420          C  
ATOM   8657  O   LYS A 539      45.274 -11.944  62.228  1.00  6.500          O  
ATOM   8658  CB  LYS A 539      42.746 -11.185  64.264  1.00  8.690          C  
ATOM   8659  CG  LYS A 539      43.890 -11.233  65.288  1.00  8.690          C  
ATOM   8660  CD  LYS A 539      43.334 -11.293  66.717  1.00  8.690          C  
ATOM   8661  CE  LYS A 539      44.421 -11.164  67.782  1.00  8.690          C  
ATOM   8662  NZ  LYS A 539      45.333 -12.349  67.826  1.00  8.690          N  
ATOM   8663  H   LYS A 539      41.040 -11.074  62.364  1.00  7.280          H  
ATOM   8664  HA  LYS A 539      43.680 -10.070  62.680  1.00  7.510          H  
ATOM   8665 1HB  LYS A 539      42.073 -10.370  64.545  1.00 10.430          H  
ATOM   8666 2HB  LYS A 539      42.197 -12.098  64.381  1.00 10.430          H  
ATOM   8667 1HG  LYS A 539      44.498 -12.116  65.098  1.00 10.430          H  
ATOM   8668 2HG  LYS A 539      44.506 -10.374  65.190  1.00 10.430          H  
ATOM   8669 1HD  LYS A 539      42.621 -10.475  66.851  1.00 10.430          H  
ATOM   8670 2HD  LYS A 539      42.805 -12.234  66.861  1.00 10.430          H  
ATOM   8671 1HE  LYS A 539      45.010 -10.268  67.579  1.00 10.430          H  
ATOM   8672 2HE  LYS A 539      43.944 -11.055  68.749  1.00 10.430          H  
ATOM   8673 1HZ  LYS A 539      46.026 -12.207  68.549  1.00 10.430          H  
ATOM   8674 2HZ  LYS A 539      44.800 -13.185  68.030  1.00 10.430          H  
ATOM   8675 3HZ  LYS A 539      45.794 -12.451  66.938  1.00 10.430          H  
ATOM   8676  N   LYS A 540      43.488 -13.337  62.056  1.00  6.460          N  
ATOM   8677  CA  LYS A 540      44.238 -14.492  61.543  1.00  6.600          C  
ATOM   8678  C   LYS A 540      44.812 -14.253  60.142  1.00  6.450          C  
ATOM   8679  O   LYS A 540      45.872 -14.788  59.811  1.00  6.580          O  
ATOM   8680  CB  LYS A 540      43.408 -15.778  61.567  1.00  9.180          C  
ATOM   8681  CG  LYS A 540      43.167 -16.321  62.977  1.00  9.180          C  
ATOM   8682  CD  LYS A 540      42.383 -17.637  62.978  1.00  9.180          C  
ATOM   8683  CE  LYS A 540      42.151 -18.126  64.418  1.00  9.180          C  
ATOM   8684  NZ  LYS A 540      41.424 -19.438  64.484  1.00  9.180          N  
ATOM   8685  H   LYS A 540      42.487 -13.440  62.244  1.00  7.750          H  
ATOM   8686  HA  LYS A 540      45.087 -14.651  62.206  1.00  7.920          H  
ATOM   8687 1HB  LYS A 540      42.438 -15.586  61.110  1.00 11.020          H  
ATOM   8688 2HB  LYS A 540      43.902 -16.548  60.976  1.00 11.020          H  
ATOM   8689 1HG  LYS A 540      44.130 -16.481  63.463  1.00 11.020          H  
ATOM   8690 2HG  LYS A 540      42.615 -15.578  63.552  1.00 11.020          H  
ATOM   8691 1HD  LYS A 540      41.413 -17.482  62.493  1.00 11.020          H  
ATOM   8692 2HD  LYS A 540      42.929 -18.400  62.423  1.00 11.020          H  
ATOM   8693 1HE  LYS A 540      43.106 -18.223  64.929  1.00 11.020          H  
ATOM   8694 2HE  LYS A 540      41.550 -17.374  64.931  1.00 11.020          H  
ATOM   8695 1HZ  LYS A 540      41.276 -19.695  65.448  1.00 11.020          H  
ATOM   8696 2HZ  LYS A 540      40.534 -19.347  64.020  1.00 11.020          H  
ATOM   8697 3HZ  LYS A 540      41.950 -20.210  64.035  1.00 11.020          H  
ATOM   8698  N   ARG A 541      44.096 -13.498  59.302  1.00  6.200          N  
ATOM   8699  CA  ARG A 541      44.561 -13.185  57.955  1.00  6.030          C  
ATOM   8700  C   ARG A 541      45.707 -12.158  57.933  1.00  5.940          C  
ATOM   8701  O   ARG A 541      46.644 -12.291  57.141  1.00  5.830          O  
ATOM   8702  CB  ARG A 541      43.434 -12.669  57.084  1.00  8.510          C  
ATOM   8703  CG  ARG A 541      43.850 -12.280  55.658  1.00  8.510          C  
ATOM   8704  CD  ARG A 541      44.337 -13.402  54.832  1.00  8.510          C  
ATOM   8705  NE  ARG A 541      44.690 -12.926  53.512  1.00  8.510          N  
ATOM   8706  CZ  ARG A 541      45.375 -13.609  52.579  1.00  8.510          C  
ATOM   8707  NH1 ARG A 541      45.803 -14.844  52.804  1.00  8.510          N  
ATOM   8708  NH2 ARG A 541      45.618 -13.027  51.412  1.00  8.510          N  
ATOM   8709  H   ARG A 541      43.171 -13.182  59.607  1.00  7.440          H  
ATOM   8710  HA  ARG A 541      44.924 -14.113  57.520  1.00  7.240          H  
ATOM   8711 1HB  ARG A 541      42.654 -13.426  57.012  1.00 10.210          H  
ATOM   8712 2HB  ARG A 541      42.990 -11.790  57.550  1.00 10.210          H  
ATOM   8713 1HG  ARG A 541      43.015 -11.868  55.157  1.00 10.210          H  
ATOM   8714 2HG  ARG A 541      44.634 -11.531  55.687  1.00 10.210          H  
ATOM   8715 1HD  ARG A 541      45.210 -13.840  55.275  1.00 10.210          H  
ATOM   8716 2HD  ARG A 541      43.558 -14.155  54.732  1.00 10.210          H  
ATOM   8717  HE  ARG A 541      44.390 -11.992  53.268  1.00 10.210          H  
ATOM   8718 1HH1 ARG A 541      45.627 -15.321  53.691  1.00 10.210          H  
ATOM   8719 2HH1 ARG A 541      46.293 -15.350  52.087  1.00 10.210          H  
ATOM   8720 1HH2 ARG A 541      45.311 -12.077  51.240  1.00 10.210          H  
ATOM   8721 2HH2 ARG A 541      46.114 -13.523  50.690  1.00 10.210          H  
ATOM   8722  N   TYR A 542      45.680 -11.133  58.792  1.00  6.020          N  
ATOM   8723  CA  TYR A 542      46.771 -10.154  58.753  1.00  5.970          C  
ATOM   8724  C   TYR A 542      48.192 -10.768  58.743  1.00  6.160          C  
ATOM   8725  O   TYR A 542      48.981 -10.355  57.892  1.00  6.060          O  
ATOM   8726  CB  TYR A 542      46.697  -9.116  59.876  1.00  8.380          C  
ATOM   8727  CG  TYR A 542      47.967  -8.217  59.895  1.00  8.380          C  
ATOM   8728  CD1 TYR A 542      48.102  -7.074  59.106  1.00  8.380          C  
ATOM   8729  CD2 TYR A 542      49.008  -8.592  60.676  1.00  8.380          C  
ATOM   8730  CE1 TYR A 542      49.289  -6.338  59.153  1.00  8.380          C  
ATOM   8731  CE2 TYR A 542      50.161  -7.891  60.714  1.00  8.380          C  
ATOM   8732  CZ  TYR A 542      50.322  -6.780  59.980  1.00  8.380          C  
ATOM   8733  OH  TYR A 542      51.536  -6.132  60.059  1.00  8.380          O  
ATOM   8734  H   TYR A 542      44.869 -10.997  59.410  1.00  7.220          H  
ATOM   8735  HA  TYR A 542      46.665  -9.600  57.821  1.00  7.160          H  
ATOM   8736 1HB  TYR A 542      45.828  -8.477  59.720  1.00 10.050          H  
ATOM   8737 2HB  TYR A 542      46.575  -9.588  60.847  1.00 10.050          H  
ATOM   8738  HD1 TYR A 542      47.286  -6.758  58.464  1.00 10.050          H  
ATOM   8739  HD2 TYR A 542      48.916  -9.471  61.268  1.00 10.050          H  
ATOM   8740  HE1 TYR A 542      49.408  -5.446  58.546  1.00 10.050          H  
ATOM   8741  HE2 TYR A 542      50.967  -8.230  61.348  1.00 10.050          H  
ATOM   8742  HH  TYR A 542      51.412  -5.173  60.136  1.00 10.050          H  
ATOM   8743  N   PRO A 543      48.595 -11.722  59.628  1.00  6.460          N  
ATOM   8744  CA  PRO A 543      49.912 -12.331  59.648  1.00  6.660          C  
ATOM   8745  C   PRO A 543      50.234 -13.093  58.363  1.00  6.490          C  
ATOM   8746  O   PRO A 543      51.385 -13.449  58.134  1.00  6.410          O  
ATOM   8747  CB  PRO A 543      49.888 -13.220  60.892  1.00  9.990          C  
ATOM   8748  CG  PRO A 543      48.467 -13.468  61.153  1.00  9.990          C  
ATOM   8749  CD  PRO A 543      47.756 -12.203  60.729  1.00  9.990          C  
ATOM   8750  HA  PRO A 543      50.643 -11.536  59.814  1.00  7.990          H  
ATOM   8751 1HB  PRO A 543      50.441 -14.151  60.689  1.00 11.990          H  
ATOM   8752 2HB  PRO A 543      50.400 -12.719  61.721  1.00 11.990          H  
ATOM   8753 1HG  PRO A 543      48.139 -14.347  60.586  1.00 11.990          H  
ATOM   8754 2HG  PRO A 543      48.298 -13.701  62.214  1.00 11.990          H  
ATOM   8755 1HD  PRO A 543      46.818 -12.509  60.430  1.00 11.990          H  
ATOM   8756 2HD  PRO A 543      47.704 -11.486  61.542  1.00 11.990          H  
ATOM   8757  N   GLN A 544      49.228 -13.393  57.543  1.00  6.510          N  
ATOM   8758  CA  GLN A 544      49.482 -14.075  56.297  1.00  6.280          C  
ATOM   8759  C   GLN A 544      49.901 -12.972  55.316  1.00  6.010          C  
ATOM   8760  O   GLN A 544      50.887 -13.096  54.587  1.00  6.040          O  
ATOM   8761  CB  GLN A 544      48.218 -14.796  55.830  1.00  8.880          C  
ATOM   8762  CG  GLN A 544      47.782 -15.900  56.797  1.00  8.880          C  
ATOM   8763  CD  GLN A 544      46.466 -16.614  56.439  1.00  8.880          C  
ATOM   8764  OE1 GLN A 544      45.917 -16.539  55.309  1.00  8.880          O  
ATOM   8765  NE2 GLN A 544      45.938 -17.332  57.427  1.00  8.880          N  
ATOM   8766  H   GLN A 544      48.274 -13.094  57.729  1.00  7.810          H  
ATOM   8767  HA  GLN A 544      50.303 -14.781  56.415  1.00  7.540          H  
ATOM   8768 1HB  GLN A 544      47.420 -14.090  55.719  1.00 10.660          H  
ATOM   8769 2HB  GLN A 544      48.397 -15.236  54.853  1.00 10.660          H  
ATOM   8770 1HG  GLN A 544      48.571 -16.648  56.841  1.00 10.660          H  
ATOM   8771 2HG  GLN A 544      47.649 -15.447  57.784  1.00 10.660          H  
ATOM   8772 1HE2 GLN A 544      45.074 -17.834  57.305  1.00 10.660          H  
ATOM   8773 2HE2 GLN A 544      46.397 -17.363  58.320  1.00 10.660          H  
ATOM   8774  N   ASN A 545      49.176 -11.838  55.358  1.00  5.800          N  
ATOM   8775  CA  ASN A 545      49.467 -10.690  54.486  1.00  5.540          C  
ATOM   8776  C   ASN A 545      50.853 -10.123  54.821  1.00  5.540          C  
ATOM   8777  O   ASN A 545      51.623  -9.731  53.932  1.00  5.260          O  
ATOM   8778  CB  ASN A 545      48.431  -9.591  54.665  1.00  7.860          C  
ATOM   8779  CG  ASN A 545      47.086  -9.913  54.110  1.00  7.860          C  
ATOM   8780  OD1 ASN A 545      46.894 -10.766  53.236  1.00  7.860          O  
ATOM   8781  ND2 ASN A 545      46.113  -9.220  54.625  1.00  7.860          N  
ATOM   8782  H   ASN A 545      48.366 -11.819  55.986  1.00  6.960          H  
ATOM   8783  HA  ASN A 545      49.478 -11.024  53.448  1.00  6.650          H  
ATOM   8784 1HB  ASN A 545      48.322  -9.359  55.719  1.00  9.430          H  
ATOM   8785 2HB  ASN A 545      48.791  -8.686  54.178  1.00  9.430          H  
ATOM   8786 1HD2 ASN A 545      45.183  -9.365  54.311  1.00  9.430          H  
ATOM   8787 2HD2 ASN A 545      46.303  -8.539  55.331  1.00  9.430          H  
ATOM   8788  N   LYS A 546      51.182 -10.188  56.118  1.00  5.980          N  
ATOM   8789  CA  LYS A 546      52.423  -9.739  56.746  1.00  6.100          C  
ATOM   8790  C   LYS A 546      53.663 -10.332  56.104  1.00  5.800          C  
ATOM   8791  O   LYS A 546      54.761  -9.798  56.262  1.00  5.760          O  
ATOM   8792  CB  LYS A 546      52.443 -10.091  58.229  1.00  8.490          C  
ATOM   8793  CG  LYS A 546      53.655  -9.579  59.015  1.00  8.490          C  
ATOM   8794  CD  LYS A 546      53.571  -9.948  60.479  1.00  8.490          C  
ATOM   8795  CE  LYS A 546      54.802  -9.462  61.231  1.00  8.490          C  
ATOM   8796  NZ  LYS A 546      54.750  -9.824  62.671  1.00  8.490          N  
ATOM   8797  H   LYS A 546      50.444 -10.512  56.749  1.00  7.180          H  
ATOM   8798  HA  LYS A 546      52.479  -8.654  56.644  1.00  7.320          H  
ATOM   8799 1HB  LYS A 546      51.541  -9.706  58.698  1.00 10.190          H  
ATOM   8800 2HB  LYS A 546      52.443 -11.166  58.327  1.00 10.190          H  
ATOM   8801 1HG  LYS A 546      54.568 -10.024  58.636  1.00 10.190          H  
ATOM   8802 2HG  LYS A 546      53.723  -8.495  58.912  1.00 10.190          H  
ATOM   8803 1HD  LYS A 546      52.689  -9.513  60.919  1.00 10.190          H  
ATOM   8804 2HD  LYS A 546      53.499 -11.032  60.570  1.00 10.190          H  
ATOM   8805 1HE  LYS A 546      55.693  -9.903  60.786  1.00 10.190          H  
ATOM   8806 2HE  LYS A 546      54.863  -8.377  61.144  1.00 10.190          H  
ATOM   8807 1HZ  LYS A 546      55.576  -9.480  63.142  1.00 10.190          H  
ATOM   8808 2HZ  LYS A 546      53.926  -9.407  63.078  1.00 10.190          H  
ATOM   8809 3HZ  LYS A 546      54.701 -10.828  62.770  1.00 10.190          H  
ATOM   8810  N   ASN A 547      53.523 -11.461  55.409  1.00  5.860          N  
ATOM   8811  CA  ASN A 547      54.669 -12.099  54.800  1.00  5.580          C  
ATOM   8812  C   ASN A 547      55.388 -11.175  53.811  1.00  5.170          C  
ATOM   8813  O   ASN A 547      56.578 -11.374  53.548  1.00  5.390          O  
ATOM   8814  CB  ASN A 547      54.252 -13.387  54.127  1.00  7.920          C  
ATOM   8815  CG  ASN A 547      53.960 -14.486  55.120  1.00  7.920          C  
ATOM   8816  OD1 ASN A 547      54.432 -14.469  56.265  1.00  7.920          O  
ATOM   8817  ND2 ASN A 547      53.182 -15.447  54.703  1.00  7.920          N  
ATOM   8818  H   ASN A 547      52.597 -11.881  55.278  1.00  7.030          H  
ATOM   8819  HA  ASN A 547      55.381 -12.339  55.589  1.00  6.700          H  
ATOM   8820 1HB  ASN A 547      53.354 -13.206  53.533  1.00  9.510          H  
ATOM   8821 2HB  ASN A 547      55.036 -13.717  53.448  1.00  9.510          H  
ATOM   8822 1HD2 ASN A 547      52.948 -16.201  55.315  1.00  9.510          H  
ATOM   8823 2HD2 ASN A 547      52.808 -15.424  53.776  1.00  9.510          H  
ATOM   8824  N   SER A 548      54.691 -10.182  53.235  1.00  4.780          N  
ATOM   8825  CA  SER A 548      55.369  -9.268  52.326  1.00  4.660          C  
ATOM   8826  C   SER A 548      55.956  -8.133  53.177  1.00  4.600          C  
ATOM   8827  O   SER A 548      55.272  -7.177  53.556  1.00  5.010          O  
ATOM   8828  CB  SER A 548      54.405  -8.733  51.292  1.00  6.570          C  
ATOM   8829  OG  SER A 548      55.050  -7.855  50.416  1.00  6.570          O  
ATOM   8830  H   SER A 548      53.696 -10.045  53.452  1.00  5.740          H  
ATOM   8831  HA  SER A 548      56.181  -9.792  51.822  1.00  5.590          H  
ATOM   8832 1HB  SER A 548      53.974  -9.563  50.734  1.00  7.890          H  
ATOM   8833 2HB  SER A 548      53.585  -8.216  51.797  1.00  7.890          H  
ATOM   8834  HG  SER A 548      54.380  -7.565  49.797  1.00  7.890          H  
ATOM   8835  N   GLY A 549      57.256  -8.222  53.454  1.00  4.220          N  
ATOM   8836  CA  GLY A 549      57.946  -7.349  54.411  1.00  4.340          C  
ATOM   8837  C   GLY A 549      58.314  -5.943  53.945  1.00  4.060          C  
ATOM   8838  O   GLY A 549      59.490  -5.573  53.969  1.00  4.430          O  
ATOM   8839  H   GLY A 549      57.778  -8.986  53.042  1.00  5.060          H  
ATOM   8840 1HA  GLY A 549      57.323  -7.268  55.302  1.00  5.210          H  
ATOM   8841 2HA  GLY A 549      58.853  -7.855  54.735  1.00  5.210          H  
ATOM   8842  N   ASN A 550      57.320  -5.170  53.530  1.00  3.680          N  
ATOM   8843  CA  ASN A 550      57.570  -3.805  53.069  1.00  3.510          C  
ATOM   8844  C   ASN A 550      56.320  -2.940  53.141  1.00  3.240          C  
ATOM   8845  O   ASN A 550      55.375  -3.141  52.372  1.00  2.950          O  
ATOM   8846  CB  ASN A 550      58.150  -3.773  51.662  1.00  4.980          C  
ATOM   8847  CG  ASN A 550      58.609  -2.353  51.247  1.00  4.980          C  
ATOM   8848  OD1 ASN A 550      58.162  -1.328  51.810  1.00  4.980          O  
ATOM   8849  ND2 ASN A 550      59.496  -2.288  50.272  1.00  4.980          N  
ATOM   8850  H   ASN A 550      56.382  -5.583  53.555  1.00  4.420          H  
ATOM   8851  HA  ASN A 550      58.305  -3.355  53.738  1.00  4.210          H  
ATOM   8852 1HB  ASN A 550      59.003  -4.449  51.599  1.00  5.980          H  
ATOM   8853 2HB  ASN A 550      57.402  -4.124  50.952  1.00  5.980          H  
ATOM   8854 1HD2 ASN A 550      59.834  -1.392  49.955  1.00  5.980          H  
ATOM   8855 2HD2 ASN A 550      59.837  -3.127  49.847  1.00  5.980          H  
ATOM   8856  N   LYS A 551      56.308  -1.972  54.063  1.00  3.450          N  
ATOM   8857  CA  LYS A 551      55.153  -1.098  54.277  1.00  3.390          C  
ATOM   8858  C   LYS A 551      54.670  -0.453  52.969  1.00  3.040          C  
ATOM   8859  O   LYS A 551      53.466  -0.324  52.734  1.00  3.030          O  
ATOM   8860  CB  LYS A 551      55.466  -0.015  55.324  1.00  4.770          C  
ATOM   8861  CG  LYS A 551      54.273   0.883  55.620  1.00  4.770          C  
ATOM   8862  CD  LYS A 551      54.487   1.918  56.733  1.00  4.770          C  
ATOM   8863  CE  LYS A 551      53.239   2.839  56.824  1.00  4.770          C  
ATOM   8864  NZ  LYS A 551      53.335   3.867  57.898  1.00  4.770          N  
ATOM   8865  H   LYS A 551      57.129  -1.856  54.644  1.00  4.140          H  
ATOM   8866  HA  LYS A 551      54.337  -1.703  54.668  1.00  4.070          H  
ATOM   8867 1HB  LYS A 551      55.784  -0.482  56.255  1.00  5.720          H  
ATOM   8868 2HB  LYS A 551      56.284   0.613  54.968  1.00  5.720          H  
ATOM   8869 1HG  LYS A 551      53.985   1.413  54.713  1.00  5.720          H  
ATOM   8870 2HG  LYS A 551      53.453   0.237  55.919  1.00  5.720          H  
ATOM   8871 1HD  LYS A 551      54.627   1.411  57.689  1.00  5.720          H  
ATOM   8872 2HD  LYS A 551      55.368   2.520  56.518  1.00  5.720          H  
ATOM   8873 1HE  LYS A 551      53.126   3.345  55.868  1.00  5.720          H  
ATOM   8874 2HE  LYS A 551      52.355   2.233  57.011  1.00  5.720          H  
ATOM   8875 1HZ  LYS A 551      52.494   4.446  57.884  1.00  5.720          H  
ATOM   8876 2HZ  LYS A 551      53.399   3.407  58.806  1.00  5.720          H  
ATOM   8877 3HZ  LYS A 551      54.142   4.453  57.748  1.00  5.720          H  
ATOM   8878  N   GLU A 552      55.602  -0.098  52.076  1.00  2.890          N  
ATOM   8879  CA  GLU A 552      55.255   0.576  50.825  1.00  2.690          C  
ATOM   8880  C   GLU A 552      54.340  -0.263  49.933  1.00  2.640          C  
ATOM   8881  O   GLU A 552      53.670   0.279  49.053  1.00  2.730          O  
ATOM   8882  CB  GLU A 552      56.511   0.944  50.029  1.00  3.850          C  
ATOM   8883  CG  GLU A 552      57.373   2.034  50.660  1.00  3.850          C  
ATOM   8884  CD  GLU A 552      58.616   2.344  49.855  1.00  3.850          C  
ATOM   8885  OE1 GLU A 552      58.881   1.640  48.907  1.00  3.850          O  
ATOM   8886  OE2 GLU A 552      59.296   3.286  50.188  1.00  3.850          O  
ATOM   8887  H   GLU A 552      56.589  -0.277  52.263  1.00  3.470          H  
ATOM   8888  HA  GLU A 552      54.728   1.496  51.074  1.00  3.230          H  
ATOM   8889 1HB  GLU A 552      57.124   0.058  49.888  1.00  4.620          H  
ATOM   8890 2HB  GLU A 552      56.218   1.289  49.039  1.00  4.620          H  
ATOM   8891 1HG  GLU A 552      56.778   2.940  50.755  1.00  4.620          H  
ATOM   8892 2HG  GLU A 552      57.664   1.716  51.661  1.00  4.620          H  
ATOM   8893  N   ASN A 553      54.366  -1.587  50.113  1.00  2.610          N  
ATOM   8894  CA  ASN A 553      53.555  -2.505  49.337  1.00  2.600          C  
ATOM   8895  C   ASN A 553      52.383  -3.032  50.175  1.00  2.690          C  
ATOM   8896  O   ASN A 553      51.257  -3.174  49.669  1.00  2.870          O  
ATOM   8897  CB  ASN A 553      54.411  -3.652  48.845  1.00  3.640          C  
ATOM   8898  CG  ASN A 553      55.472  -3.208  47.871  1.00  3.640          C  
ATOM   8899  OD1 ASN A 553      55.296  -2.257  47.102  1.00  3.640          O  
ATOM   8900  ND2 ASN A 553      56.583  -3.901  47.879  1.00  3.640          N  
ATOM   8901  H   ASN A 553      54.927  -1.965  50.872  1.00  3.130          H  
ATOM   8902  HA  ASN A 553      53.136  -1.972  48.484  1.00  3.120          H  
ATOM   8903 1HB  ASN A 553      54.898  -4.127  49.702  1.00  4.370          H  
ATOM   8904 2HB  ASN A 553      53.781  -4.401  48.369  1.00  4.370          H  
ATOM   8905 1HD2 ASN A 553      57.323  -3.664  47.245  1.00  4.370          H  
ATOM   8906 2HD2 ASN A 553      56.690  -4.679  48.499  1.00  4.370          H  
ATOM   8907  N   LEU A 554      52.651  -3.303  51.465  1.00  2.790          N  
ATOM   8908  CA  LEU A 554      51.662  -3.871  52.372  1.00  2.960          C  
ATOM   8909  C   LEU A 554      50.490  -2.946  52.562  1.00  3.030          C  
ATOM   8910  O   LEU A 554      49.348  -3.395  52.550  1.00  3.140          O  
ATOM   8911  CB  LEU A 554      52.266  -4.191  53.753  1.00  4.080          C  
ATOM   8912  CG  LEU A 554      51.281  -4.818  54.855  1.00  4.080          C  
ATOM   8913  CD1 LEU A 554      50.693  -6.190  54.390  1.00  4.080          C  
ATOM   8914  CD2 LEU A 554      52.044  -4.988  56.170  1.00  4.080          C  
ATOM   8915  H   LEU A 554      53.598  -3.156  51.818  1.00  3.350          H  
ATOM   8916  HA  LEU A 554      51.310  -4.797  51.929  1.00  3.550          H  
ATOM   8917 1HB  LEU A 554      53.099  -4.886  53.609  1.00  4.890          H  
ATOM   8918 2HB  LEU A 554      52.666  -3.269  54.162  1.00  4.890          H  
ATOM   8919  HG  LEU A 554      50.457  -4.137  55.014  1.00  4.890          H  
ATOM   8920 1HD1 LEU A 554      50.025  -6.578  55.162  1.00  4.890          H  
ATOM   8921 2HD1 LEU A 554      50.130  -6.064  53.470  1.00  4.890          H  
ATOM   8922 3HD1 LEU A 554      51.505  -6.905  54.223  1.00  4.890          H  
ATOM   8923 1HD2 LEU A 554      51.377  -5.392  56.934  1.00  4.890          H  
ATOM   8924 2HD2 LEU A 554      52.881  -5.677  56.020  1.00  4.890          H  
ATOM   8925 3HD2 LEU A 554      52.424  -4.018  56.496  1.00  4.890          H  
ATOM   8926  N   CYS A 555      50.723  -1.651  52.715  1.00  2.970          N  
ATOM   8927  CA  CYS A 555      49.588  -0.778  52.960  1.00  3.050          C  
ATOM   8928  C   CYS A 555      48.573  -0.852  51.839  1.00  2.980          C  
ATOM   8929  O   CYS A 555      47.371  -0.936  52.095  1.00  3.070          O  
ATOM   8930  CB  CYS A 555      50.051   0.660  53.124  1.00  4.240          C  
ATOM   8931  SG  CYS A 555      51.004   0.951  54.615  1.00  4.240          S  
ATOM   8932  H   CYS A 555      51.671  -1.272  52.721  1.00  3.560          H  
ATOM   8933  HA  CYS A 555      49.091  -1.114  53.868  1.00  3.660          H  
ATOM   8934 1HB  CYS A 555      50.672   0.937  52.272  1.00  5.090          H  
ATOM   8935 2HB  CYS A 555      49.188   1.326  53.131  1.00  5.090          H  
ATOM   8936  N   LYS A 556      49.040  -0.861  50.596  1.00  2.840          N  
ATOM   8937  CA  LYS A 556      48.105  -0.970  49.494  1.00  2.790          C  
ATOM   8938  C   LYS A 556      47.418  -2.321  49.530  1.00  2.850          C  
ATOM   8939  O   LYS A 556      46.215  -2.402  49.288  1.00  2.870          O  
ATOM   8940  CB  LYS A 556      48.791  -0.737  48.169  1.00  3.930          C  
ATOM   8941  CG  LYS A 556      49.188   0.696  47.955  1.00  3.930          C  
ATOM   8942  CD  LYS A 556      49.865   0.868  46.621  1.00  3.930          C  
ATOM   8943  CE  LYS A 556      50.222   2.311  46.357  1.00  3.930          C  
ATOM   8944  NZ  LYS A 556      50.888   2.460  45.053  1.00  3.930          N  
ATOM   8945  H   LYS A 556      50.035  -0.761  50.440  1.00  3.410          H  
ATOM   8946  HA  LYS A 556      47.336  -0.204  49.616  1.00  3.350          H  
ATOM   8947 1HB  LYS A 556      49.686  -1.361  48.106  1.00  4.710          H  
ATOM   8948 2HB  LYS A 556      48.128  -1.023  47.361  1.00  4.710          H  
ATOM   8949 1HG  LYS A 556      48.294   1.325  47.995  1.00  4.710          H  
ATOM   8950 2HG  LYS A 556      49.866   1.007  48.748  1.00  4.710          H  
ATOM   8951 1HD  LYS A 556      50.780   0.271  46.599  1.00  4.710          H  
ATOM   8952 2HD  LYS A 556      49.206   0.518  45.819  1.00  4.710          H  
ATOM   8953 1HE  LYS A 556      49.312   2.909  46.358  1.00  4.710          H  
ATOM   8954 2HE  LYS A 556      50.887   2.674  47.140  1.00  4.710          H  
ATOM   8955 1HZ  LYS A 556      51.109   3.425  44.886  1.00  4.710          H  
ATOM   8956 2HZ  LYS A 556      51.735   1.912  45.044  1.00  4.710          H  
ATOM   8957 3HZ  LYS A 556      50.253   2.115  44.302  1.00  4.710          H  
ATOM   8958  N   ALA A 557      48.171  -3.389  49.840  1.00  2.900          N  
ATOM   8959  CA  ALA A 557      47.579  -4.718  49.904  1.00  2.980          C  
ATOM   8960  C   ALA A 557      46.465  -4.776  50.940  1.00  3.080          C  
ATOM   8961  O   ALA A 557      45.417  -5.379  50.685  1.00  3.100          O  
ATOM   8962  CB  ALA A 557      48.633  -5.752  50.253  1.00  4.140          C  
ATOM   8963  H   ALA A 557      49.182  -3.276  49.983  1.00  3.480          H  
ATOM   8964  HA  ALA A 557      47.160  -4.949  48.933  1.00  3.580          H  
ATOM   8965 1HB  ALA A 557      48.182  -6.742  50.274  1.00  4.970          H  
ATOM   8966 2HB  ALA A 557      49.426  -5.726  49.519  1.00  4.970          H  
ATOM   8967 3HB  ALA A 557      49.044  -5.526  51.228  1.00  4.970          H  
ATOM   8968  N   LEU A 558      46.672  -4.127  52.090  1.00  3.140          N  
ATOM   8969  CA  LEU A 558      45.671  -4.105  53.142  1.00  3.260          C  
ATOM   8970  C   LEU A 558      44.455  -3.314  52.698  1.00  3.220          C  
ATOM   8971  O   LEU A 558      43.326  -3.733  52.955  1.00  3.280          O  
ATOM   8972  CB  LEU A 558      46.254  -3.499  54.424  1.00  4.520          C  
ATOM   8973  CG  LEU A 558      47.359  -4.317  55.149  1.00  4.520          C  
ATOM   8974  CD1 LEU A 558      47.957  -3.445  56.252  1.00  4.520          C  
ATOM   8975  CD2 LEU A 558      46.791  -5.615  55.740  1.00  4.520          C  
ATOM   8976  H   LEU A 558      47.585  -3.691  52.238  1.00  3.770          H  
ATOM   8977  HA  LEU A 558      45.351  -5.122  53.333  1.00  3.910          H  
ATOM   8978 1HB  LEU A 558      46.678  -2.524  54.173  1.00  5.420          H  
ATOM   8979 2HB  LEU A 558      45.446  -3.352  55.128  1.00  5.420          H  
ATOM   8980  HG  LEU A 558      48.140  -4.566  54.441  1.00  5.420          H  
ATOM   8981 1HD1 LEU A 558      48.749  -3.989  56.761  1.00  5.420          H  
ATOM   8982 2HD1 LEU A 558      48.368  -2.542  55.808  1.00  5.420          H  
ATOM   8983 3HD1 LEU A 558      47.181  -3.181  56.967  1.00  5.420          H  
ATOM   8984 1HD2 LEU A 558      47.595  -6.154  56.234  1.00  5.420          H  
ATOM   8985 2HD2 LEU A 558      46.009  -5.381  56.466  1.00  5.420          H  
ATOM   8986 3HD2 LEU A 558      46.382  -6.238  54.957  1.00  5.420          H  
ATOM   8987  N   GLU A 559      44.666  -2.186  52.010  1.00  3.120          N  
ATOM   8988  CA  GLU A 559      43.544  -1.400  51.518  1.00  3.090          C  
ATOM   8989  C   GLU A 559      42.738  -2.205  50.502  1.00  3.050          C  
ATOM   8990  O   GLU A 559      41.502  -2.191  50.546  1.00  3.070          O  
ATOM   8991  CB  GLU A 559      44.030  -0.117  50.835  1.00  4.340          C  
ATOM   8992  CG  GLU A 559      44.632   0.941  51.745  1.00  4.340          C  
ATOM   8993  CD  GLU A 559      45.227   2.087  50.955  1.00  4.340          C  
ATOM   8994  OE1 GLU A 559      45.227   2.000  49.751  1.00  4.340          O  
ATOM   8995  OE2 GLU A 559      45.688   3.028  51.546  1.00  4.340          O  
ATOM   8996  H   GLU A 559      45.627  -1.851  51.876  1.00  3.740          H  
ATOM   8997  HA  GLU A 559      42.901  -1.142  52.358  1.00  3.710          H  
ATOM   8998 1HB  GLU A 559      44.784  -0.375  50.094  1.00  5.210          H  
ATOM   8999 2HB  GLU A 559      43.197   0.341  50.300  1.00  5.210          H  
ATOM   9000 1HG  GLU A 559      43.856   1.328  52.381  1.00  5.210          H  
ATOM   9001 2HG  GLU A 559      45.386   0.496  52.381  1.00  5.210          H  
ATOM   9002  N   TYR A 560      43.440  -2.951  49.623  1.00  3.010          N  
ATOM   9003  CA  TYR A 560      42.778  -3.756  48.610  1.00  2.980          C  
ATOM   9004  C   TYR A 560      41.985  -4.880  49.277  1.00  3.050          C  
ATOM   9005  O   TYR A 560      40.826  -5.102  48.928  1.00  3.020          O  
ATOM   9006  CB  TYR A 560      43.798  -4.371  47.608  1.00  4.180          C  
ATOM   9007  CG  TYR A 560      44.520  -3.400  46.570  1.00  4.180          C  
ATOM   9008  CD1 TYR A 560      45.914  -3.432  46.420  1.00  4.180          C  
ATOM   9009  CD2 TYR A 560      43.800  -2.523  45.788  1.00  4.180          C  
ATOM   9010  CE1 TYR A 560      46.562  -2.598  45.508  1.00  4.180          C  
ATOM   9011  CE2 TYR A 560      44.442  -1.687  44.871  1.00  4.180          C  
ATOM   9012  CZ  TYR A 560      45.825  -1.722  44.732  1.00  4.180          C  
ATOM   9013  OH  TYR A 560      46.456  -0.869  43.818  1.00  4.180          O  
ATOM   9014  H   TYR A 560      44.463  -2.892  49.627  1.00  3.610          H  
ATOM   9015  HA  TYR A 560      42.075  -3.125  48.072  1.00  3.580          H  
ATOM   9016 1HB  TYR A 560      44.580  -4.868  48.181  1.00  5.020          H  
ATOM   9017 2HB  TYR A 560      43.294  -5.148  47.033  1.00  5.020          H  
ATOM   9018  HD1 TYR A 560      46.492  -4.111  47.017  1.00  5.020          H  
ATOM   9019  HD2 TYR A 560      42.735  -2.485  45.890  1.00  5.020          H  
ATOM   9020  HE1 TYR A 560      47.646  -2.633  45.406  1.00  5.020          H  
ATOM   9021  HE2 TYR A 560      43.852  -1.001  44.261  1.00  5.020          H  
ATOM   9022  HH  TYR A 560      47.441  -0.998  43.820  1.00  5.020          H  
ATOM   9023  N   SER A 561      42.581  -5.545  50.280  1.00  3.130          N  
ATOM   9024  CA  SER A 561      41.925  -6.635  50.996  1.00  3.200          C  
ATOM   9025  C   SER A 561      40.684  -6.134  51.720  1.00  3.220          C  
ATOM   9026  O   SER A 561      39.611  -6.734  51.618  1.00  3.230          O  
ATOM   9027  CB  SER A 561      42.884  -7.270  51.967  1.00  4.450          C  
ATOM   9028  OG  SER A 561      42.265  -8.308  52.650  1.00  4.450          O  
ATOM   9029  H   SER A 561      43.553  -5.328  50.517  1.00  3.760          H  
ATOM   9030  HA  SER A 561      41.619  -7.389  50.269  1.00  3.840          H  
ATOM   9031 1HB  SER A 561      43.750  -7.649  51.424  1.00  5.340          H  
ATOM   9032 2HB  SER A 561      43.243  -6.523  52.664  1.00  5.340          H  
ATOM   9033  HG  SER A 561      42.910  -8.642  53.263  1.00  5.340          H  
ATOM   9034  N   PHE A 562      40.822  -5.005  52.420  1.00  3.220          N  
ATOM   9035  CA  PHE A 562      39.736  -4.385  53.153  1.00  3.260          C  
ATOM   9036  C   PHE A 562      38.581  -4.112  52.221  1.00  3.200          C  
ATOM   9037  O   PHE A 562      37.426  -4.457  52.515  1.00  3.240          O  
ATOM   9038  CB  PHE A 562      40.252  -3.104  53.808  1.00  4.550          C  
ATOM   9039  CG  PHE A 562      39.261  -2.243  54.499  1.00  4.550          C  
ATOM   9040  CD1 PHE A 562      38.689  -2.638  55.682  1.00  4.550          C  
ATOM   9041  CD2 PHE A 562      38.950  -0.991  53.995  1.00  4.550          C  
ATOM   9042  CE1 PHE A 562      37.808  -1.820  56.346  1.00  4.550          C  
ATOM   9043  CE2 PHE A 562      38.080  -0.167  54.664  1.00  4.550          C  
ATOM   9044  CZ  PHE A 562      37.511  -0.583  55.840  1.00  4.550          C  
ATOM   9045  H   PHE A 562      41.742  -4.564  52.470  1.00  3.860          H  
ATOM   9046  HA  PHE A 562      39.405  -5.068  53.930  1.00  3.910          H  
ATOM   9047 1HB  PHE A 562      41.011  -3.372  54.519  1.00  5.460          H  
ATOM   9048 2HB  PHE A 562      40.744  -2.501  53.051  1.00  5.460          H  
ATOM   9049  HD1 PHE A 562      38.946  -3.608  56.085  1.00  5.460          H  
ATOM   9050  HD2 PHE A 562      39.412  -0.653  53.062  1.00  5.460          H  
ATOM   9051  HE1 PHE A 562      37.354  -2.142  57.284  1.00  5.460          H  
ATOM   9052  HE2 PHE A 562      37.846   0.827  54.266  1.00  5.460          H  
ATOM   9053  HZ  PHE A 562      36.830   0.074  56.373  1.00  5.460          H  
ATOM   9054  N   ALA A 563      38.878  -3.467  51.098  1.00  3.100          N  
ATOM   9055  CA  ALA A 563      37.861  -3.178  50.130  1.00  3.050          C  
ATOM   9056  C   ALA A 563      37.228  -4.455  49.557  1.00  3.040          C  
ATOM   9057  O   ALA A 563      36.001  -4.507  49.414  1.00  3.020          O  
ATOM   9058  CB  ALA A 563      38.450  -2.348  49.050  1.00  4.290          C  
ATOM   9059  H   ALA A 563      39.839  -3.165  50.906  1.00  3.720          H  
ATOM   9060  HA  ALA A 563      37.081  -2.604  50.626  1.00  3.660          H  
ATOM   9061 1HB  ALA A 563      37.670  -2.115  48.393  1.00  5.150          H  
ATOM   9062 2HB  ALA A 563      38.872  -1.440  49.466  1.00  5.150          H  
ATOM   9063 3HB  ALA A 563      39.232  -2.906  48.543  1.00  5.150          H  
ATOM   9064  N   ASP A 564      38.034  -5.512  49.280  1.00  3.060          N  
ATOM   9065  CA  ASP A 564      37.465  -6.762  48.776  1.00  3.090          C  
ATOM   9066  C   ASP A 564      36.493  -7.341  49.773  1.00  3.150          C  
ATOM   9067  O   ASP A 564      35.415  -7.792  49.378  1.00  3.160          O  
ATOM   9068  CB  ASP A 564      38.515  -7.860  48.525  1.00  4.310          C  
ATOM   9069  CG  ASP A 564      39.407  -7.739  47.294  1.00  4.310          C  
ATOM   9070  OD1 ASP A 564      39.147  -6.937  46.427  1.00  4.310          O  
ATOM   9071  OD2 ASP A 564      40.344  -8.521  47.233  1.00  4.310          O  
ATOM   9072  H   ASP A 564      39.051  -5.420  49.355  1.00  3.670          H  
ATOM   9073  HA  ASP A 564      36.936  -6.554  47.847  1.00  3.710          H  
ATOM   9074 1HB  ASP A 564      39.175  -7.895  49.391  1.00  5.180          H  
ATOM   9075 2HB  ASP A 564      38.024  -8.811  48.491  1.00  5.180          H  
ATOM   9076  N   TYR A 565      36.841  -7.282  51.063  1.00  3.200          N  
ATOM   9077  CA  TYR A 565      35.969  -7.802  52.097  1.00  3.240          C  
ATOM   9078  C   TYR A 565      34.675  -7.029  52.101  1.00  3.190          C  
ATOM   9079  O   TYR A 565      33.604  -7.626  52.195  1.00  3.170          O  
ATOM   9080  CB  TYR A 565      36.631  -7.716  53.470  1.00  4.520          C  
ATOM   9081  CG  TYR A 565      37.792  -8.661  53.678  1.00  4.520          C  
ATOM   9082  CD1 TYR A 565      37.726  -9.976  53.243  1.00  4.520          C  
ATOM   9083  CD2 TYR A 565      38.931  -8.211  54.326  1.00  4.520          C  
ATOM   9084  CE1 TYR A 565      38.765 -10.816  53.468  1.00  4.520          C  
ATOM   9085  CE2 TYR A 565      39.974  -9.063  54.535  1.00  4.520          C  
ATOM   9086  CZ  TYR A 565      39.887 -10.365  54.112  1.00  4.520          C  
ATOM   9087  OH  TYR A 565      40.916 -11.217  54.339  1.00  4.520          O  
ATOM   9088  H   TYR A 565      37.773  -6.927  51.310  1.00  3.840          H  
ATOM   9089  HA  TYR A 565      35.719  -8.829  51.859  1.00  3.890          H  
ATOM   9090 1HB  TYR A 565      36.994  -6.703  53.628  1.00  5.420          H  
ATOM   9091 2HB  TYR A 565      35.889  -7.916  54.243  1.00  5.420          H  
ATOM   9092  HD1 TYR A 565      36.849 -10.365  52.743  1.00  5.420          H  
ATOM   9093  HD2 TYR A 565      38.994  -7.185  54.671  1.00  5.420          H  
ATOM   9094  HE1 TYR A 565      38.697 -11.847  53.143  1.00  5.420          H  
ATOM   9095  HE2 TYR A 565      40.867  -8.712  55.049  1.00  5.420          H  
ATOM   9096  HH  TYR A 565      40.704 -12.107  53.983  1.00  5.420          H  
ATOM   9097  N   GLY A 566      34.761  -5.709  51.960  1.00  3.160          N  
ATOM   9098  CA  GLY A 566      33.577  -4.875  51.907  1.00  3.110          C  
ATOM   9099  C   GLY A 566      32.684  -5.309  50.763  1.00  2.960          C  
ATOM   9100  O   GLY A 566      31.498  -5.581  50.953  1.00  2.730          O  
ATOM   9101  H   GLY A 566      35.690  -5.270  51.944  1.00  3.790          H  
ATOM   9102 1HA  GLY A 566      33.029  -4.963  52.834  1.00  3.730          H  
ATOM   9103 2HA  GLY A 566      33.870  -3.832  51.783  1.00  3.730          H  
ATOM   9104  N   ASP A 567      33.239  -5.381  49.559  1.00  3.160          N  
ATOM   9105  CA  ASP A 567      32.448  -5.759  48.394  1.00  3.090          C  
ATOM   9106  C   ASP A 567      31.862  -7.177  48.538  1.00  3.080          C  
ATOM   9107  O   ASP A 567      30.740  -7.452  48.080  1.00  3.110          O  
ATOM   9108  CB  ASP A 567      33.288  -5.622  47.143  1.00  4.350          C  
ATOM   9109  CG  ASP A 567      33.625  -4.114  46.730  1.00  4.350          C  
ATOM   9110  OD1 ASP A 567      33.041  -3.148  47.228  1.00  4.350          O  
ATOM   9111  OD2 ASP A 567      34.491  -3.984  45.903  1.00  4.350          O  
ATOM   9112  H   ASP A 567      34.235  -5.151  49.461  1.00  3.790          H  
ATOM   9113  HA  ASP A 567      31.619  -5.077  48.302  1.00  3.710          H  
ATOM   9114 1HB  ASP A 567      34.230  -6.140  47.326  1.00  5.220          H  
ATOM   9115 2HB  ASP A 567      32.776  -6.116  46.313  1.00  5.220          H  
ATOM   9116  N   LEU A 568      32.610  -8.093  49.169  1.00  3.130          N  
ATOM   9117  CA  LEU A 568      32.129  -9.456  49.377  1.00  3.170          C  
ATOM   9118  C   LEU A 568      30.901  -9.435  50.286  1.00  3.150          C  
ATOM   9119  O   LEU A 568      29.881 -10.052  49.979  1.00  3.130          O  
ATOM   9120  CB  LEU A 568      33.251 -10.319  50.001  1.00  4.420          C  
ATOM   9121  CG  LEU A 568      32.956 -11.827  50.342  1.00  4.420          C  
ATOM   9122  CD1 LEU A 568      32.574 -12.603  49.062  1.00  4.420          C  
ATOM   9123  CD2 LEU A 568      34.231 -12.438  51.018  1.00  4.420          C  
ATOM   9124  H   LEU A 568      33.560  -7.847  49.464  1.00  3.760          H  
ATOM   9125  HA  LEU A 568      31.843  -9.866  48.416  1.00  3.800          H  
ATOM   9126 1HB  LEU A 568      34.100 -10.288  49.332  1.00  5.310          H  
ATOM   9127 2HB  LEU A 568      33.552  -9.842  50.928  1.00  5.310          H  
ATOM   9128  HG  LEU A 568      32.113 -11.891  51.035  1.00  5.310          H  
ATOM   9129 1HD1 LEU A 568      32.372 -13.636  49.315  1.00  5.310          H  
ATOM   9130 2HD1 LEU A 568      31.679 -12.169  48.619  1.00  5.310          H  
ATOM   9131 3HD1 LEU A 568      33.384 -12.562  48.345  1.00  5.310          H  
ATOM   9132 1HD2 LEU A 568      34.049 -13.484  51.277  1.00  5.310          H  
ATOM   9133 2HD2 LEU A 568      35.073 -12.380  50.344  1.00  5.310          H  
ATOM   9134 3HD2 LEU A 568      34.461 -11.878  51.926  1.00  5.310          H  
ATOM   9135  N   ILE A 569      31.001  -8.674  51.376  1.00  3.150          N  
ATOM   9136  CA  ILE A 569      29.955  -8.490  52.374  1.00  3.200          C  
ATOM   9137  C   ILE A 569      28.713  -7.835  51.790  1.00  3.170          C  
ATOM   9138  O   ILE A 569      27.595  -8.245  52.127  1.00  3.160          O  
ATOM   9139  CB  ILE A 569      30.530  -7.684  53.553  1.00  4.460          C  
ATOM   9140  CG1 ILE A 569      31.565  -8.597  54.281  1.00  4.460          C  
ATOM   9141  CG2 ILE A 569      29.434  -7.153  54.478  1.00  4.460          C  
ATOM   9142  CD1 ILE A 569      32.477  -7.906  55.256  1.00  4.460          C  
ATOM   9143  H   ILE A 569      31.902  -8.216  51.545  1.00  3.780          H  
ATOM   9144  HA  ILE A 569      29.673  -9.473  52.744  1.00  3.840          H  
ATOM   9145  HB  ILE A 569      31.085  -6.837  53.153  1.00  5.350          H  
ATOM   9146 1HG1 ILE A 569      31.024  -9.369  54.822  1.00  5.350          H  
ATOM   9147 2HG1 ILE A 569      32.182  -9.081  53.533  1.00  5.350          H  
ATOM   9148 1HG2 ILE A 569      29.886  -6.590  55.254  1.00  5.350          H  
ATOM   9149 2HG2 ILE A 569      28.750  -6.504  53.935  1.00  5.350          H  
ATOM   9150 3HG2 ILE A 569      28.886  -7.966  54.902  1.00  5.350          H  
ATOM   9151 1HD1 ILE A 569      33.148  -8.645  55.680  1.00  5.350          H  
ATOM   9152 2HD1 ILE A 569      33.061  -7.148  54.741  1.00  5.350          H  
ATOM   9153 3HD1 ILE A 569      31.922  -7.454  56.049  1.00  5.350          H  
ATOM   9154  N   LYS A 570      28.916  -6.769  50.993  1.00  3.140          N  
ATOM   9155  CA  LYS A 570      27.857  -6.040  50.297  1.00  3.130          C  
ATOM   9156  C   LYS A 570      27.147  -6.922  49.265  1.00  3.130          C  
ATOM   9157  O   LYS A 570      25.957  -6.735  49.014  1.00  3.090          O  
ATOM   9158  CB  LYS A 570      28.408  -4.782  49.630  1.00  4.390          C  
ATOM   9159  CG  LYS A 570      28.815  -3.646  50.613  1.00  4.390          C  
ATOM   9160  CD  LYS A 570      29.240  -2.352  49.878  1.00  4.390          C  
ATOM   9161  CE  LYS A 570      30.518  -2.613  49.090  1.00  4.390          C  
ATOM   9162  NZ  LYS A 570      31.158  -1.432  48.534  1.00  4.390          N  
ATOM   9163  H   LYS A 570      29.882  -6.468  50.846  1.00  3.770          H  
ATOM   9164  HA  LYS A 570      27.115  -5.734  51.033  1.00  3.760          H  
ATOM   9165 1HB  LYS A 570      29.277  -5.076  49.052  1.00  5.260          H  
ATOM   9166 2HB  LYS A 570      27.668  -4.387  48.934  1.00  5.260          H  
ATOM   9167 1HG  LYS A 570      27.966  -3.427  51.241  1.00  5.260          H  
ATOM   9168 2HG  LYS A 570      29.623  -3.981  51.256  1.00  5.260          H  
ATOM   9169 1HD  LYS A 570      28.448  -2.024  49.201  1.00  5.260          H  
ATOM   9170 2HD  LYS A 570      29.428  -1.563  50.607  1.00  5.260          H  
ATOM   9171 1HE  LYS A 570      31.226  -3.109  49.738  1.00  5.260          H  
ATOM   9172 2HE  LYS A 570      30.277  -3.258  48.254  1.00  5.260          H  
ATOM   9173 1HZ  LYS A 570      31.993  -1.802  48.023  1.00  5.260          H  
ATOM   9174 2HZ  LYS A 570      30.541  -0.966  47.894  1.00  5.260          H  
ATOM   9175 3HZ  LYS A 570      31.436  -0.806  49.270  1.00  5.260          H  
ATOM   9176  N   GLY A 571      27.878  -7.858  48.637  1.00  3.200          N  
ATOM   9177  CA  GLY A 571      27.295  -8.763  47.650  1.00  3.210          C  
ATOM   9178  C   GLY A 571      27.537  -8.343  46.203  1.00  3.160          C  
ATOM   9179  O   GLY A 571      26.689  -8.576  45.335  1.00  3.160          O  
ATOM   9180  H   GLY A 571      28.877  -7.941  48.827  1.00  3.840          H  
ATOM   9181 1HA  GLY A 571      27.710  -9.760  47.812  1.00  3.850          H  
ATOM   9182 2HA  GLY A 571      26.225  -8.854  47.833  1.00  3.850          H  
ATOM   9183  N   THR A 572      28.670  -7.680  45.931  1.00  3.180          N  
ATOM   9184  CA  THR A 572      28.975  -7.223  44.573  1.00  3.170          C  
ATOM   9185  C   THR A 572      30.244  -7.824  43.932  1.00  3.170          C  
ATOM   9186  O   THR A 572      30.703  -7.332  42.897  1.00  3.110          O  
ATOM   9187  CB  THR A 572      29.075  -5.684  44.551  1.00  4.440          C  
ATOM   9188  OG1 THR A 572      30.104  -5.249  45.448  1.00  4.440          O  
ATOM   9189  CG2 THR A 572      27.746  -5.083  45.017  1.00  4.440          C  
ATOM   9190  H   THR A 572      29.341  -7.485  46.680  1.00  3.820          H  
ATOM   9191  HA  THR A 572      28.138  -7.503  43.934  1.00  3.800          H  
ATOM   9192  HB  THR A 572      29.304  -5.346  43.542  1.00  5.330          H  
ATOM   9193  HG1 THR A 572      30.351  -4.342  45.236  1.00  5.330          H  
ATOM   9194 1HG2 THR A 572      27.814  -3.998  45.005  1.00  5.330          H  
ATOM   9195 2HG2 THR A 572      26.950  -5.408  44.350  1.00  5.330          H  
ATOM   9196 3HG2 THR A 572      27.525  -5.416  46.031  1.00  5.330          H  
ATOM   9197  N   SER A 573      30.813  -8.876  44.531  1.00  3.310          N  
ATOM   9198  CA  SER A 573      32.052  -9.484  44.017  1.00  3.310          C  
ATOM   9199  C   SER A 573      32.000 -10.090  42.620  1.00  3.230          C  
ATOM   9200  O   SER A 573      31.012 -10.708  42.242  1.00  3.340          O  
ATOM   9201  CB  SER A 573      32.582 -10.555  44.957  1.00  4.630          C  
ATOM   9202  OG  SER A 573      32.995 -10.020  46.173  1.00  4.630          O  
ATOM   9203  H   SER A 573      30.388  -9.240  45.370  1.00  3.970          H  
ATOM   9204  HA  SER A 573      32.774  -8.693  43.970  1.00  3.970          H  
ATOM   9205 1HB  SER A 573      31.811 -11.302  45.131  1.00  5.560          H  
ATOM   9206 2HB  SER A 573      33.422 -11.063  44.482  1.00  5.560          H  
ATOM   9207  HG  SER A 573      33.415 -10.752  46.644  1.00  5.560          H  
ATOM   9208  N   ILE A 574      33.132  -9.953  41.911  1.00  3.090          N  
ATOM   9209  CA  ILE A 574      33.402 -10.472  40.565  1.00  3.050          C  
ATOM   9210  C   ILE A 574      34.098 -11.835  40.555  1.00  3.100          C  
ATOM   9211  O   ILE A 574      33.877 -12.639  39.650  1.00  3.150          O  
ATOM   9212  CB  ILE A 574      34.271  -9.479  39.724  1.00  4.290          C  
ATOM   9213  CG1 ILE A 574      33.486  -8.160  39.499  1.00  4.290          C  
ATOM   9214  CG2 ILE A 574      34.692 -10.121  38.346  1.00  4.290          C  
ATOM   9215  CD1 ILE A 574      34.315  -7.011  38.873  1.00  4.290          C  
ATOM   9216  H   ILE A 574      33.858  -9.386  42.347  1.00  3.710          H  
ATOM   9217  HA  ILE A 574      32.456 -10.594  40.063  1.00  3.660          H  
ATOM   9218  HB  ILE A 574      35.168  -9.221  40.288  1.00  5.140          H  
ATOM   9219 1HG1 ILE A 574      32.626  -8.363  38.864  1.00  5.140          H  
ATOM   9220 2HG1 ILE A 574      33.117  -7.817  40.470  1.00  5.140          H  
ATOM   9221 1HG2 ILE A 574      35.278  -9.436  37.774  1.00  5.140          H  
ATOM   9222 2HG2 ILE A 574      35.278 -11.021  38.492  1.00  5.140          H  
ATOM   9223 3HG2 ILE A 574      33.830 -10.360  37.790  1.00  5.140          H  
ATOM   9224 1HD1 ILE A 574      33.684  -6.128  38.777  1.00  5.140          H  
ATOM   9225 2HD1 ILE A 574      35.162  -6.782  39.509  1.00  5.140          H  
ATOM   9226 3HD1 ILE A 574      34.674  -7.288  37.891  1.00  5.140          H  
ATOM   9227  N   TRP A 575      35.044 -12.049  41.478  1.00  3.110          N  
ATOM   9228  CA  TRP A 575      35.899 -13.252  41.462  1.00  3.160          C  
ATOM   9229  C   TRP A 575      35.214 -14.633  41.551  1.00  3.440          C  
ATOM   9230  O   TRP A 575      35.862 -15.667  41.344  1.00  3.810          O  
ATOM   9231  CB  TRP A 575      36.968 -13.184  42.550  1.00  4.400          C  
ATOM   9232  CG  TRP A 575      36.582 -13.259  43.986  1.00  4.400          C  
ATOM   9233  CD1 TRP A 575      36.354 -14.398  44.684  1.00  4.400          C  
ATOM   9234  CD2 TRP A 575      36.491 -12.183  44.947  1.00  4.400          C  
ATOM   9235  NE1 TRP A 575      36.102 -14.107  45.996  1.00  4.400          N  
ATOM   9236  CE2 TRP A 575      36.190 -12.767  46.178  1.00  4.400          C  
ATOM   9237  CE3 TRP A 575      36.663 -10.804  44.877  1.00  4.400          C  
ATOM   9238  CZ2 TRP A 575      36.049 -12.028  47.317  1.00  4.400          C  
ATOM   9239  CZ3 TRP A 575      36.533 -10.067  46.042  1.00  4.400          C  
ATOM   9240  CH2 TRP A 575      36.228 -10.667  47.225  1.00  4.400          C  
ATOM   9241  H   TRP A 575      35.187 -11.359  42.200  1.00  3.730          H  
ATOM   9242  HA  TRP A 575      36.436 -13.232  40.515  1.00  3.790          H  
ATOM   9243 1HB  TRP A 575      37.675 -13.988  42.379  1.00  5.280          H  
ATOM   9244 2HB  TRP A 575      37.482 -12.244  42.438  1.00  5.280          H  
ATOM   9245  HD1 TRP A 575      36.382 -15.397  44.257  1.00  5.280          H  
ATOM   9246  HE1 TRP A 575      35.905 -14.778  46.727  1.00  5.280          H  
ATOM   9247  HE3 TRP A 575      36.912 -10.316  43.941  1.00  5.280          H  
ATOM   9248  HZ2 TRP A 575      35.823 -12.489  48.266  1.00  5.280          H  
ATOM   9249  HZ3 TRP A 575      36.690  -8.992  45.998  1.00  5.280          H  
ATOM   9250  HH2 TRP A 575      36.133 -10.055  48.118  1.00  5.280          H  
ATOM   9251  N   ASP A 576      33.980 -14.683  42.046  1.00  3.380          N  
ATOM   9252  CA  ASP A 576      33.202 -15.927  42.124  1.00  3.500          C  
ATOM   9253  C   ASP A 576      33.946 -17.226  42.409  1.00  3.650          C  
ATOM   9254  O   ASP A 576      33.922 -18.106  41.548  1.00  3.850          O  
ATOM   9255  CB  ASP A 576      32.401 -16.182  40.841  1.00  4.850          C  
ATOM   9256  CG  ASP A 576      31.299 -15.207  40.583  1.00  4.850          C  
ATOM   9257  OD1 ASP A 576      30.790 -14.618  41.520  1.00  4.850          O  
ATOM   9258  OD2 ASP A 576      30.902 -15.109  39.445  1.00  4.850          O  
ATOM   9259  H   ASP A 576      33.519 -13.813  42.263  1.00  4.060          H  
ATOM   9260  HA  ASP A 576      32.485 -15.792  42.931  1.00  4.200          H  
ATOM   9261 1HB  ASP A 576      33.086 -16.163  39.986  1.00  5.820          H  
ATOM   9262 2HB  ASP A 576      31.962 -17.180  40.882  1.00  5.820          H  
ATOM   9263  N   ASN A 577      34.606 -17.401  43.545  1.00  3.700          N  
ATOM   9264  CA  ASN A 577      35.278 -18.690  43.670  1.00  3.780          C  
ATOM   9265  C   ASN A 577      34.277 -19.738  44.145  1.00  3.850          C  
ATOM   9266  O   ASN A 577      33.101 -19.434  44.387  1.00  3.810          O  
ATOM   9267  CB  ASN A 577      36.493 -18.655  44.569  1.00  5.260          C  
ATOM   9268  CG  ASN A 577      36.249 -18.519  46.021  1.00  5.260          C  
ATOM   9269  OD1 ASN A 577      35.138 -18.689  46.535  1.00  5.260          O  
ATOM   9270  ND2 ASN A 577      37.308 -18.261  46.731  1.00  5.260          N  
ATOM   9271  H   ASN A 577      34.629 -16.693  44.265  1.00  4.440          H  
ATOM   9272  HA  ASN A 577      35.618 -19.008  42.683  1.00  4.540          H  
ATOM   9273 1HB  ASN A 577      37.106 -19.536  44.394  1.00  6.310          H  
ATOM   9274 2HB  ASN A 577      37.084 -17.799  44.268  1.00  6.310          H  
ATOM   9275 1HD2 ASN A 577      37.221 -18.205  47.746  1.00  6.310          H  
ATOM   9276 2HD2 ASN A 577      38.220 -18.195  46.254  1.00  6.310          H  
ATOM   9277  N   GLU A 578      34.767 -20.957  44.377  1.00  3.960          N  
ATOM   9278  CA  GLU A 578      33.955 -22.114  44.747  1.00  4.070          C  
ATOM   9279  C   GLU A 578      33.202 -21.991  46.083  1.00  4.080          C  
ATOM   9280  O   GLU A 578      32.340 -22.819  46.376  1.00  4.160          O  
ATOM   9281  CB  GLU A 578      34.828 -23.390  44.741  1.00  5.650          C  
ATOM   9282  CG  GLU A 578      35.944 -23.477  45.806  1.00  5.650          C  
ATOM   9283  CD  GLU A 578      37.240 -22.795  45.382  1.00  5.650          C  
ATOM   9284  OE1 GLU A 578      37.157 -22.025  44.460  1.00  5.650          O  
ATOM   9285  OE2 GLU A 578      38.302 -23.040  45.953  1.00  5.650          O  
ATOM   9286  H   GLU A 578      35.763 -21.124  44.227  1.00  4.750          H  
ATOM   9287  HA  GLU A 578      33.204 -22.240  43.966  1.00  4.880          H  
ATOM   9288 1HB  GLU A 578      34.190 -24.266  44.855  1.00  6.780          H  
ATOM   9289 2HB  GLU A 578      35.313 -23.473  43.777  1.00  6.780          H  
ATOM   9290 1HG  GLU A 578      35.580 -23.024  46.701  1.00  6.780          H  
ATOM   9291 2HG  GLU A 578      36.143 -24.525  46.023  1.00  6.780          H  
ATOM   9292  N   TYR A 579      33.534 -20.988  46.902  1.00  3.990          N  
ATOM   9293  CA  TYR A 579      32.890 -20.781  48.189  1.00  3.980          C  
ATOM   9294  C   TYR A 579      31.963 -19.576  48.243  1.00  3.890          C  
ATOM   9295  O   TYR A 579      31.163 -19.477  49.183  1.00  3.940          O  
ATOM   9296  CB  TYR A 579      33.928 -20.582  49.287  1.00  5.580          C  
ATOM   9297  CG  TYR A 579      34.794 -21.746  49.522  1.00  5.580          C  
ATOM   9298  CD1 TYR A 579      36.080 -21.749  49.060  1.00  5.580          C  
ATOM   9299  CD2 TYR A 579      34.302 -22.820  50.199  1.00  5.580          C  
ATOM   9300  CE1 TYR A 579      36.877 -22.840  49.282  1.00  5.580          C  
ATOM   9301  CE2 TYR A 579      35.085 -23.911  50.427  1.00  5.580          C  
ATOM   9302  CZ  TYR A 579      36.369 -23.927  49.968  1.00  5.580          C  
ATOM   9303  OH  TYR A 579      37.152 -25.029  50.183  1.00  5.580          O  
ATOM   9304  H   TYR A 579      34.244 -20.315  46.620  1.00  4.790          H  
ATOM   9305  HA  TYR A 579      32.294 -21.664  48.417  1.00  4.780          H  
ATOM   9306 1HB  TYR A 579      34.562 -19.735  49.029  1.00  6.690          H  
ATOM   9307 2HB  TYR A 579      33.432 -20.334  50.217  1.00  6.690          H  
ATOM   9308  HD1 TYR A 579      36.469 -20.890  48.513  1.00  6.690          H  
ATOM   9309  HD2 TYR A 579      33.289 -22.803  50.552  1.00  6.690          H  
ATOM   9310  HE1 TYR A 579      37.901 -22.850  48.910  1.00  6.690          H  
ATOM   9311  HE2 TYR A 579      34.687 -24.769  50.967  1.00  6.690          H  
ATOM   9312  HH  TYR A 579      38.004 -24.900  49.759  1.00  6.690          H  
ATOM   9313  N   THR A 580      32.040 -18.649  47.272  1.00  3.790          N  
ATOM   9314  CA  THR A 580      31.261 -17.431  47.451  1.00  3.730          C  
ATOM   9315  C   THR A 580      29.831 -17.612  47.025  1.00  3.700          C  
ATOM   9316  O   THR A 580      28.960 -16.846  47.431  1.00  3.750          O  
ATOM   9317  CB  THR A 580      31.861 -16.204  46.734  1.00  5.250          C  
ATOM   9318  OG1 THR A 580      31.928 -16.441  45.326  1.00  5.250          O  
ATOM   9319  CG2 THR A 580      33.243 -15.906  47.271  1.00  5.250          C  
ATOM   9320  H   THR A 580      32.625 -18.771  46.436  1.00  4.550          H  
ATOM   9321  HA  THR A 580      31.265 -17.193  48.510  1.00  4.480          H  
ATOM   9322  HB  THR A 580      31.223 -15.339  46.914  1.00  6.300          H  
ATOM   9323  HG1 THR A 580      31.048 -16.361  44.941  1.00  6.300          H  
ATOM   9324 1HG2 THR A 580      33.633 -15.032  46.764  1.00  6.300          H  
ATOM   9325 2HG2 THR A 580      33.185 -15.714  48.340  1.00  6.300          H  
ATOM   9326 3HG2 THR A 580      33.883 -16.738  47.098  1.00  6.300          H  
ATOM   9327  N   LYS A 581      29.546 -18.651  46.252  1.00  3.790          N  
ATOM   9328  CA  LYS A 581      28.172 -18.896  45.861  1.00  3.690          C  
ATOM   9329  C   LYS A 581      27.345 -19.215  47.119  1.00  3.680          C  
ATOM   9330  O   LYS A 581      26.261 -18.653  47.333  1.00  3.600          O  
ATOM   9331  CB  LYS A 581      28.152 -20.028  44.830  1.00  5.210          C  
ATOM   9332  CG  LYS A 581      28.730 -19.610  43.448  1.00  5.210          C  
ATOM   9333  CD  LYS A 581      28.705 -20.762  42.429  1.00  5.210          C  
ATOM   9334  CE  LYS A 581      29.116 -20.298  41.016  1.00  5.210          C  
ATOM   9335  NZ  LYS A 581      29.172 -21.448  40.015  1.00  5.210          N  
ATOM   9336  H   LYS A 581      30.290 -19.244  45.901  1.00  4.550          H  
ATOM   9337  HA  LYS A 581      27.761 -17.993  45.407  1.00  4.430          H  
ATOM   9338 1HB  LYS A 581      28.757 -20.856  45.199  1.00  6.250          H  
ATOM   9339 2HB  LYS A 581      27.153 -20.404  44.707  1.00  6.250          H  
ATOM   9340 1HG  LYS A 581      28.195 -18.754  43.066  1.00  6.250          H  
ATOM   9341 2HG  LYS A 581      29.772 -19.309  43.590  1.00  6.250          H  
ATOM   9342 1HD  LYS A 581      29.371 -21.565  42.754  1.00  6.250          H  
ATOM   9343 2HD  LYS A 581      27.697 -21.152  42.362  1.00  6.250          H  
ATOM   9344 1HE  LYS A 581      28.364 -19.587  40.677  1.00  6.250          H  
ATOM   9345 2HE  LYS A 581      30.087 -19.801  41.044  1.00  6.250          H  
ATOM   9346 1HZ  LYS A 581      29.400 -21.073  39.101  1.00  6.250          H  
ATOM   9347 2HZ  LYS A 581      29.911 -22.149  40.269  1.00  6.250          H  
ATOM   9348 3HZ  LYS A 581      28.225 -21.924  39.982  1.00  6.250          H  
ATOM   9349  N   ASP A 582      27.912 -20.056  47.992  1.00  3.800          N  
ATOM   9350  CA  ASP A 582      27.251 -20.419  49.235  1.00  3.870          C  
ATOM   9351  C   ASP A 582      27.318 -19.307  50.259  1.00  3.780          C  
ATOM   9352  O   ASP A 582      26.343 -19.076  50.981  1.00  3.680          O  
ATOM   9353  CB  ASP A 582      27.854 -21.673  49.856  1.00  5.390          C  
ATOM   9354  CG  ASP A 582      27.555 -22.957  49.135  1.00  5.390          C  
ATOM   9355  OD1 ASP A 582      26.682 -23.003  48.293  1.00  5.390          O  
ATOM   9356  OD2 ASP A 582      28.182 -23.940  49.464  1.00  5.390          O  
ATOM   9357  H   ASP A 582      28.793 -20.488  47.754  1.00  4.560          H  
ATOM   9358  HA  ASP A 582      26.201 -20.616  49.019  1.00  4.640          H  
ATOM   9359 1HB  ASP A 582      28.939 -21.549  49.920  1.00  6.470          H  
ATOM   9360 2HB  ASP A 582      27.489 -21.769  50.879  1.00  6.470          H  
ATOM   9361  N   LEU A 583      28.446 -18.591  50.320  1.00  3.780          N  
ATOM   9362  CA  LEU A 583      28.577 -17.558  51.322  1.00  3.730          C  
ATOM   9363  C   LEU A 583      27.540 -16.472  51.073  1.00  3.620          C  
ATOM   9364  O   LEU A 583      26.923 -15.985  52.028  1.00  3.650          O  
ATOM   9365  CB  LEU A 583      30.002 -16.986  51.310  1.00  5.240          C  
ATOM   9366  CG  LEU A 583      30.387 -15.948  52.403  1.00  5.240          C  
ATOM   9367  CD1 LEU A 583      30.232 -16.585  53.808  1.00  5.240          C  
ATOM   9368  CD2 LEU A 583      31.844 -15.507  52.165  1.00  5.240          C  
ATOM   9369  H   LEU A 583      29.251 -18.824  49.736  1.00  4.540          H  
ATOM   9370  HA  LEU A 583      28.384 -18.019  52.285  1.00  4.480          H  
ATOM   9371 1HB  LEU A 583      30.708 -17.824  51.371  1.00  6.290          H  
ATOM   9372 2HB  LEU A 583      30.144 -16.496  50.357  1.00  6.290          H  
ATOM   9373  HG  LEU A 583      29.733 -15.082  52.342  1.00  6.290          H  
ATOM   9374 1HD1 LEU A 583      30.518 -15.860  54.561  1.00  6.290          H  
ATOM   9375 2HD1 LEU A 583      29.206 -16.881  53.980  1.00  6.290          H  
ATOM   9376 3HD1 LEU A 583      30.885 -17.463  53.884  1.00  6.290          H  
ATOM   9377 1HD2 LEU A 583      32.138 -14.776  52.918  1.00  6.290          H  
ATOM   9378 2HD2 LEU A 583      32.510 -16.380  52.230  1.00  6.290          H  
ATOM   9379 3HD2 LEU A 583      31.929 -15.065  51.179  1.00  6.290          H  
ATOM   9380  N   GLU A 584      27.317 -16.110  49.795  1.00  3.510          N  
ATOM   9381  CA  GLU A 584      26.339 -15.090  49.476  1.00  3.430          C  
ATOM   9382  C   GLU A 584      24.934 -15.582  49.814  1.00  3.440          C  
ATOM   9383  O   GLU A 584      24.140 -14.838  50.380  1.00  3.440          O  
ATOM   9384  CB  GLU A 584      26.451 -14.667  48.007  1.00  4.830          C  
ATOM   9385  CG  GLU A 584      25.492 -13.542  47.564  1.00  4.830          C  
ATOM   9386  CD  GLU A 584      25.702 -12.219  48.291  1.00  4.830          C  
ATOM   9387  OE1 GLU A 584      26.735 -12.061  48.876  1.00  4.830          O  
ATOM   9388  OE2 GLU A 584      24.826 -11.367  48.234  1.00  4.830          O  
ATOM   9389  H   GLU A 584      27.865 -16.519  49.033  1.00  4.210          H  
ATOM   9390  HA  GLU A 584      26.555 -14.216  50.081  1.00  4.120          H  
ATOM   9391 1HB  GLU A 584      27.470 -14.340  47.806  1.00  5.800          H  
ATOM   9392 2HB  GLU A 584      26.264 -15.537  47.372  1.00  5.800          H  
ATOM   9393 1HG  GLU A 584      25.617 -13.375  46.497  1.00  5.800          H  
ATOM   9394 2HG  GLU A 584      24.487 -13.897  47.727  1.00  5.800          H  
ATOM   9395  N   LEU A 585      24.606 -16.846  49.539  1.00  3.460          N  
ATOM   9396  CA  LEU A 585      23.255 -17.262  49.888  1.00  3.470          C  
ATOM   9397  C   LEU A 585      23.060 -17.269  51.400  1.00  3.570          C  
ATOM   9398  O   LEU A 585      22.004 -16.859  51.899  1.00  3.590          O  
ATOM   9399  CB  LEU A 585      22.941 -18.659  49.346  1.00  4.850          C  
ATOM   9400  CG  LEU A 585      21.484 -19.185  49.576  1.00  4.850          C  
ATOM   9401  CD1 LEU A 585      20.432 -18.210  48.946  1.00  4.850          C  
ATOM   9402  CD2 LEU A 585      21.371 -20.564  48.929  1.00  4.850          C  
ATOM   9403  H   LEU A 585      25.241 -17.474  49.030  1.00  4.150          H  
ATOM   9404  HA  LEU A 585      22.571 -16.539  49.455  1.00  4.160          H  
ATOM   9405 1HB  LEU A 585      23.173 -18.708  48.311  1.00  5.820          H  
ATOM   9406 2HB  LEU A 585      23.613 -19.357  49.851  1.00  5.820          H  
ATOM   9407  HG  LEU A 585      21.282 -19.264  50.645  1.00  5.820          H  
ATOM   9408 1HD1 LEU A 585      19.432 -18.605  49.109  1.00  5.820          H  
ATOM   9409 2HD1 LEU A 585      20.488 -17.226  49.409  1.00  5.820          H  
ATOM   9410 3HD1 LEU A 585      20.610 -18.115  47.876  1.00  5.820          H  
ATOM   9411 1HD2 LEU A 585      20.367 -20.961  49.082  1.00  5.820          H  
ATOM   9412 2HD2 LEU A 585      21.571 -20.483  47.854  1.00  5.820          H  
ATOM   9413 3HD2 LEU A 585      22.102 -21.237  49.382  1.00  5.820          H  
ATOM   9414  N   ASN A 586      24.078 -17.751  52.129  1.00  3.660          N  
ATOM   9415  CA  ASN A 586      24.026 -17.859  53.576  1.00  3.770          C  
ATOM   9416  C   ASN A 586      23.792 -16.498  54.217  1.00  3.770          C  
ATOM   9417  O   ASN A 586      22.900 -16.356  55.072  1.00  3.820          O  
ATOM   9418  CB  ASN A 586      25.314 -18.513  54.079  1.00  5.230          C  
ATOM   9419  CG  ASN A 586      25.325 -18.851  55.549  1.00  5.230          C  
ATOM   9420  OD1 ASN A 586      26.153 -18.343  56.332  1.00  5.230          O  
ATOM   9421  ND2 ASN A 586      24.420 -19.732  55.928  1.00  5.230          N  
ATOM   9422  H   ASN A 586      24.919 -18.090  51.652  1.00  4.390          H  
ATOM   9423  HA  ASN A 586      23.183 -18.493  53.841  1.00  4.520          H  
ATOM   9424 1HB  ASN A 586      25.493 -19.428  53.512  1.00  6.280          H  
ATOM   9425 2HB  ASN A 586      26.153 -17.847  53.871  1.00  6.280          H  
ATOM   9426 1HD2 ASN A 586      24.356 -20.064  56.897  1.00  6.280          H  
ATOM   9427 2HD2 ASN A 586      23.787 -20.115  55.258  1.00  6.280          H  
ATOM   9428  N   LEU A 587      24.564 -15.484  53.804  1.00  3.720          N  
ATOM   9429  CA  LEU A 587      24.391 -14.182  54.412  1.00  3.720          C  
ATOM   9430  C   LEU A 587      23.080 -13.539  53.994  1.00  3.700          C  
ATOM   9431  O   LEU A 587      22.427 -12.893  54.817  1.00  3.780          O  
ATOM   9432  CB  LEU A 587      25.620 -13.298  54.097  1.00  5.210          C  
ATOM   9433  CG  LEU A 587      25.853 -12.812  52.627  1.00  5.210          C  
ATOM   9434  CD1 LEU A 587      25.132 -11.480  52.287  1.00  5.210          C  
ATOM   9435  CD2 LEU A 587      27.378 -12.674  52.419  1.00  5.210          C  
ATOM   9436  H   LEU A 587      25.291 -15.641  53.095  1.00  4.460          H  
ATOM   9437  HA  LEU A 587      24.361 -14.320  55.494  1.00  4.460          H  
ATOM   9438 1HB  LEU A 587      25.594 -12.427  54.744  1.00  6.250          H  
ATOM   9439 2HB  LEU A 587      26.496 -13.884  54.340  1.00  6.250          H  
ATOM   9440  HG  LEU A 587      25.470 -13.553  51.964  1.00  6.250          H  
ATOM   9441 1HD1 LEU A 587      25.346 -11.225  51.242  1.00  6.250          H  
ATOM   9442 2HD1 LEU A 587      24.072 -11.554  52.406  1.00  6.250          H  
ATOM   9443 3HD1 LEU A 587      25.492 -10.705  52.913  1.00  6.250          H  
ATOM   9444 1HD2 LEU A 587      27.578 -12.375  51.383  1.00  6.250          H  
ATOM   9445 2HD2 LEU A 587      27.779 -11.923  53.089  1.00  6.250          H  
ATOM   9446 3HD2 LEU A 587      27.860 -13.626  52.617  1.00  6.250          H  
ATOM   9447  N   GLN A 588      22.609 -13.776  52.758  1.00  3.630          N  
ATOM   9448  CA  GLN A 588      21.352 -13.168  52.341  1.00  3.620          C  
ATOM   9449  C   GLN A 588      20.165 -13.694  53.125  1.00  3.770          C  
ATOM   9450  O   GLN A 588      19.307 -12.913  53.556  1.00  3.830          O  
ATOM   9451  CB  GLN A 588      21.083 -13.429  50.857  1.00  5.070          C  
ATOM   9452  CG  GLN A 588      21.984 -12.689  49.882  1.00  5.070          C  
ATOM   9453  CD  GLN A 588      21.725 -13.128  48.435  1.00  5.070          C  
ATOM   9454  OE1 GLN A 588      20.989 -14.108  48.212  1.00  5.070          O  
ATOM   9455  NE2 GLN A 588      22.294 -12.396  47.474  1.00  5.070          N  
ATOM   9456  H   GLN A 588      23.162 -14.308  52.076  1.00  4.360          H  
ATOM   9457  HA  GLN A 588      21.421 -12.095  52.507  1.00  4.340          H  
ATOM   9458 1HB  GLN A 588      21.211 -14.498  50.666  1.00  6.090          H  
ATOM   9459 2HB  GLN A 588      20.048 -13.180  50.625  1.00  6.090          H  
ATOM   9460 1HG  GLN A 588      21.745 -11.632  49.945  1.00  6.090          H  
ATOM   9461 2HG  GLN A 588      23.024 -12.819  50.122  1.00  6.090          H  
ATOM   9462 1HE2 GLN A 588      22.133 -12.587  46.477  1.00  6.090          H  
ATOM   9463 2HE2 GLN A 588      22.947 -11.654  47.726  1.00  6.090          H  
ATOM   9464  N   ASN A 589      20.123 -15.012  53.346  1.00  3.850          N  
ATOM   9465  CA  ASN A 589      18.999 -15.593  54.053  1.00  4.020          C  
ATOM   9466  C   ASN A 589      18.978 -15.201  55.515  1.00  4.120          C  
ATOM   9467  O   ASN A 589      17.912 -14.903  56.073  1.00  4.250          O  
ATOM   9468  CB  ASN A 589      19.019 -17.102  53.947  1.00  5.560          C  
ATOM   9469  CG  ASN A 589      18.613 -17.643  52.607  1.00  5.560          C  
ATOM   9470  OD1 ASN A 589      17.996 -16.974  51.772  1.00  5.560          O  
ATOM   9471  ND2 ASN A 589      18.929 -18.895  52.404  1.00  5.560          N  
ATOM   9472  H   ASN A 589      20.857 -15.617  52.957  1.00  4.620          H  
ATOM   9473  HA  ASN A 589      18.081 -15.218  53.604  1.00  4.820          H  
ATOM   9474 1HB  ASN A 589      20.037 -17.448  54.157  1.00  6.670          H  
ATOM   9475 2HB  ASN A 589      18.370 -17.526  54.709  1.00  6.670          H  
ATOM   9476 1HD2 ASN A 589      18.659 -19.357  51.559  1.00  6.670          H  
ATOM   9477 2HD2 ASN A 589      19.421 -19.405  53.109  1.00  6.670          H  
ATOM   9478  N   ASN A 590      20.150 -15.135  56.136  1.00  4.070          N  
ATOM   9479  CA  ASN A 590      20.157 -14.823  57.536  1.00  4.140          C  
ATOM   9480  C   ASN A 590      19.891 -13.346  57.777  1.00  4.080          C  
ATOM   9481  O   ASN A 590      19.170 -12.983  58.702  1.00  4.200          O  
ATOM   9482  CB  ASN A 590      21.433 -15.306  58.151  1.00  5.770          C  
ATOM   9483  CG  ASN A 590      21.367 -15.253  59.585  1.00  5.770          C  
ATOM   9484  OD1 ASN A 590      22.209 -14.655  60.250  1.00  5.770          O  
ATOM   9485  ND2 ASN A 590      20.371 -15.880  60.112  1.00  5.770          N  
ATOM   9486  H   ASN A 590      21.027 -15.383  55.658  1.00  4.880          H  
ATOM   9487  HA  ASN A 590      19.330 -15.362  57.994  1.00  4.970          H  
ATOM   9488 1HB  ASN A 590      21.627 -16.333  57.836  1.00  6.920          H  
ATOM   9489 2HB  ASN A 590      22.255 -14.695  57.792  1.00  6.920          H  
ATOM   9490 1HD2 ASN A 590      20.268 -15.900  61.104  1.00  6.920          H  
ATOM   9491 2HD2 ASN A 590      19.712 -16.362  59.544  1.00  6.920          H  
ATOM   9492  N   PHE A 591      20.450 -12.473  56.948  1.00  3.930          N  
ATOM   9493  CA  PHE A 591      20.204 -11.051  57.088  1.00  3.890          C  
ATOM   9494  C   PHE A 591      18.696 -10.806  56.894  1.00  3.970          C  
ATOM   9495  O   PHE A 591      18.010 -10.161  57.710  1.00  3.900          O  
ATOM   9496  CB  PHE A 591      21.043 -10.305  56.052  1.00  5.460          C  
ATOM   9497  CG  PHE A 591      20.970  -8.839  56.106  1.00  5.460          C  
ATOM   9498  CD1 PHE A 591      21.703  -8.161  57.065  1.00  5.460          C  
ATOM   9499  CD2 PHE A 591      20.204  -8.117  55.205  1.00  5.460          C  
ATOM   9500  CE1 PHE A 591      21.675  -6.812  57.125  1.00  5.460          C  
ATOM   9501  CE2 PHE A 591      20.181  -6.757  55.270  1.00  5.460          C  
ATOM   9502  CZ  PHE A 591      20.929  -6.117  56.241  1.00  5.460          C  
ATOM   9503  H   PHE A 591      21.074 -12.786  56.199  1.00  4.720          H  
ATOM   9504  HA  PHE A 591      20.488 -10.733  58.091  1.00  4.670          H  
ATOM   9505 1HB  PHE A 591      22.088 -10.598  56.159  1.00  6.550          H  
ATOM   9506 2HB  PHE A 591      20.738 -10.624  55.055  1.00  6.550          H  
ATOM   9507  HD1 PHE A 591      22.308  -8.716  57.783  1.00  6.550          H  
ATOM   9508  HD2 PHE A 591      19.623  -8.646  54.441  1.00  6.550          H  
ATOM   9509  HE1 PHE A 591      22.251  -6.284  57.894  1.00  6.550          H  
ATOM   9510  HE2 PHE A 591      19.585  -6.185  54.560  1.00  6.550          H  
ATOM   9511  HZ  PHE A 591      20.929  -5.051  56.320  1.00  6.550          H  
ATOM   9512  N   GLY A 592      18.162 -11.395  55.821  1.00  4.090          N  
ATOM   9513  CA  GLY A 592      16.765 -11.314  55.435  1.00  4.190          C  
ATOM   9514  C   GLY A 592      15.778 -11.600  56.559  1.00  4.350          C  
ATOM   9515  O   GLY A 592      14.849 -10.820  56.786  1.00  4.430          O  
ATOM   9516  H   GLY A 592      18.765 -11.906  55.173  1.00  4.910          H  
ATOM   9517 1HA  GLY A 592      16.559 -10.347  54.980  1.00  5.030          H  
ATOM   9518 2HA  GLY A 592      16.616 -12.060  54.662  1.00  5.030          H  
ATOM   9519  N   LYS A 593      15.971 -12.702  57.279  1.00  4.440          N  
ATOM   9520  CA  LYS A 593      15.045 -13.069  58.344  1.00  4.650          C  
ATOM   9521  C   LYS A 593      15.274 -12.364  59.690  1.00  4.660          C  
ATOM   9522  O   LYS A 593      14.538 -12.620  60.646  1.00  4.660          O  
ATOM   9523  CB  LYS A 593      15.087 -14.580  58.566  1.00  6.430          C  
ATOM   9524  CG  LYS A 593      14.552 -15.412  57.401  1.00  6.430          C  
ATOM   9525  CD  LYS A 593      14.565 -16.900  57.746  1.00  6.430          C  
ATOM   9526  CE  LYS A 593      13.971 -17.758  56.628  1.00  6.430          C  
ATOM   9527  NZ  LYS A 593      13.948 -19.214  56.999  1.00  6.430          N  
ATOM   9528  H   LYS A 593      16.740 -13.336  57.021  1.00  5.330          H  
ATOM   9529  HA  LYS A 593      14.042 -12.808  58.009  1.00  5.580          H  
ATOM   9530 1HB  LYS A 593      16.125 -14.880  58.735  1.00  7.710          H  
ATOM   9531 2HB  LYS A 593      14.520 -14.835  59.458  1.00  7.710          H  
ATOM   9532 1HG  LYS A 593      13.536 -15.099  57.162  1.00  7.710          H  
ATOM   9533 2HG  LYS A 593      15.182 -15.243  56.526  1.00  7.710          H  
ATOM   9534 1HD  LYS A 593      15.593 -17.218  57.922  1.00  7.710          H  
ATOM   9535 2HD  LYS A 593      13.990 -17.066  58.658  1.00  7.710          H  
ATOM   9536 1HE  LYS A 593      12.951 -17.431  56.431  1.00  7.710          H  
ATOM   9537 2HE  LYS A 593      14.565 -17.631  55.722  1.00  7.710          H  
ATOM   9538 1HZ  LYS A 593      13.529 -19.781  56.258  1.00  7.710          H  
ATOM   9539 2HZ  LYS A 593      14.873 -19.548  57.178  1.00  7.710          H  
ATOM   9540 3HZ  LYS A 593      13.370 -19.363  57.835  1.00  7.710          H  
ATOM   9541  N   LEU A 594      16.307 -11.527  59.793  1.00  4.680          N  
ATOM   9542  CA  LEU A 594      16.614 -10.844  61.045  1.00  4.680          C  
ATOM   9543  C   LEU A 594      16.486  -9.329  60.975  1.00  4.660          C  
ATOM   9544  O   LEU A 594      15.845  -8.709  61.827  1.00  4.980          O  
ATOM   9545  CB  LEU A 594      18.047 -11.164  61.483  1.00  6.550          C  
ATOM   9546  CG  LEU A 594      18.556 -10.462  62.788  1.00  6.550          C  
ATOM   9547  CD1 LEU A 594      17.709 -10.887  63.983  1.00  6.550          C  
ATOM   9548  CD2 LEU A 594      20.009 -10.819  62.976  1.00  6.550          C  
ATOM   9549  H   LEU A 594      16.856 -11.310  58.961  1.00  5.620          H  
ATOM   9550  HA  LEU A 594      15.919 -11.210  61.794  1.00  5.620          H  
ATOM   9551 1HB  LEU A 594      18.125 -12.242  61.630  1.00  7.860          H  
ATOM   9552 2HB  LEU A 594      18.724 -10.891  60.667  1.00  7.860          H  
ATOM   9553  HG  LEU A 594      18.476  -9.375  62.690  1.00  7.860          H  
ATOM   9554 1HD1 LEU A 594      18.081 -10.401  64.884  1.00  7.860          H  
ATOM   9555 2HD1 LEU A 594      16.674 -10.596  63.832  1.00  7.860          H  
ATOM   9556 3HD1 LEU A 594      17.758 -11.961  64.101  1.00  7.860          H  
ATOM   9557 1HD2 LEU A 594      20.394 -10.334  63.875  1.00  7.860          H  
ATOM   9558 2HD2 LEU A 594      20.088 -11.891  63.071  1.00  7.860          H  
ATOM   9559 3HD2 LEU A 594      20.561 -10.478  62.101  1.00  7.860          H  
ATOM   9560  N   PHE A 595      17.169  -8.734  59.991  1.00  4.550          N  
ATOM   9561  CA  PHE A 595      17.267  -7.290  59.824  1.00  4.480          C  
ATOM   9562  C   PHE A 595      16.466  -6.809  58.626  1.00  4.400          C  
ATOM   9563  O   PHE A 595      16.082  -5.645  58.555  1.00  4.350          O  
ATOM   9564  CB  PHE A 595      18.709  -6.855  59.666  1.00  6.300          C  
ATOM   9565  CG  PHE A 595      18.911  -5.361  59.762  1.00  6.300          C  
ATOM   9566  CD1 PHE A 595      18.945  -4.746  61.005  1.00  6.300          C  
ATOM   9567  CD2 PHE A 595      19.074  -4.578  58.650  1.00  6.300          C  
ATOM   9568  CE1 PHE A 595      19.147  -3.394  61.118  1.00  6.300          C  
ATOM   9569  CE2 PHE A 595      19.285  -3.229  58.764  1.00  6.300          C  
ATOM   9570  CZ  PHE A 595      19.319  -2.636  59.995  1.00  6.300          C  
ATOM   9571  H   PHE A 595      17.662  -9.323  59.324  1.00  5.460          H  
ATOM   9572  HA  PHE A 595      16.861  -6.813  60.716  1.00  5.380          H  
ATOM   9573 1HB  PHE A 595      19.315  -7.331  60.430  1.00  7.560          H  
ATOM   9574 2HB  PHE A 595      19.091  -7.192  58.702  1.00  7.560          H  
ATOM   9575  HD1 PHE A 595      18.819  -5.349  61.901  1.00  7.560          H  
ATOM   9576  HD2 PHE A 595      19.036  -5.043  57.685  1.00  7.560          H  
ATOM   9577  HE1 PHE A 595      19.176  -2.931  62.102  1.00  7.560          H  
ATOM   9578  HE2 PHE A 595      19.434  -2.625  57.884  1.00  7.560          H  
ATOM   9579  HZ  PHE A 595      19.486  -1.566  60.081  1.00  7.560          H  
ATOM   9580  N   GLY A 596      16.173  -7.708  57.686  1.00  4.440          N  
ATOM   9581  CA  GLY A 596      15.455  -7.365  56.450  1.00  4.410          C  
ATOM   9582  C   GLY A 596      14.124  -6.634  56.709  1.00  4.480          C  
ATOM   9583  O   GLY A 596      13.599  -5.928  55.853  1.00  4.480          O  
ATOM   9584  H   GLY A 596      16.554  -8.653  57.779  1.00  5.330          H  
ATOM   9585 1HA  GLY A 596      16.098  -6.743  55.829  1.00  5.290          H  
ATOM   9586 2HA  GLY A 596      15.261  -8.282  55.891  1.00  5.290          H  
ATOM   9587  N   LYS A 597      13.606  -6.737  57.928  1.00  4.560          N  
ATOM   9588  CA  LYS A 597      12.371  -6.101  58.366  1.00  4.670          C  
ATOM   9589  C   LYS A 597      12.416  -4.588  58.180  1.00  4.630          C  
ATOM   9590  O   LYS A 597      11.383  -3.944  57.950  1.00  4.740          O  
ATOM   9591  CB  LYS A 597      12.151  -6.432  59.832  1.00  6.490          C  
ATOM   9592  CG  LYS A 597      11.774  -7.877  60.079  1.00  6.490          C  
ATOM   9593  CD  LYS A 597      11.481  -8.136  61.537  1.00  6.490          C  
ATOM   9594  CE  LYS A 597      12.770  -8.383  62.334  1.00  6.490          C  
ATOM   9595  NZ  LYS A 597      12.485  -8.676  63.749  1.00  6.490          N  
ATOM   9596  H   LYS A 597      14.117  -7.316  58.578  1.00  5.470          H  
ATOM   9597  HA  LYS A 597      11.545  -6.494  57.772  1.00  5.600          H  
ATOM   9598 1HB  LYS A 597      13.066  -6.208  60.381  1.00  7.790          H  
ATOM   9599 2HB  LYS A 597      11.363  -5.796  60.235  1.00  7.790          H  
ATOM   9600 1HG  LYS A 597      10.888  -8.123  59.493  1.00  7.790          H  
ATOM   9601 2HG  LYS A 597      12.588  -8.528  59.760  1.00  7.790          H  
ATOM   9602 1HD  LYS A 597      10.953  -7.288  61.969  1.00  7.790          H  
ATOM   9603 2HD  LYS A 597      10.847  -9.020  61.628  1.00  7.790          H  
ATOM   9604 1HE  LYS A 597      13.279  -9.244  61.900  1.00  7.790          H  
ATOM   9605 2HE  LYS A 597      13.426  -7.518  62.279  1.00  7.790          H  
ATOM   9606 1HZ  LYS A 597      13.339  -8.870  64.240  1.00  7.790          H  
ATOM   9607 2HZ  LYS A 597      12.019  -7.902  64.174  1.00  7.790          H  
ATOM   9608 3HZ  LYS A 597      11.867  -9.495  63.790  1.00  7.790          H  
ATOM   9609  N   TYR A 598      13.625  -4.028  58.203  1.00  4.480          N  
ATOM   9610  CA  TYR A 598      13.837  -2.602  58.081  1.00  4.440          C  
ATOM   9611  C   TYR A 598      13.551  -2.071  56.683  1.00  4.400          C  
ATOM   9612  O   TYR A 598      13.599  -0.857  56.483  1.00  4.380          O  
ATOM   9613  CB  TYR A 598      15.252  -2.254  58.533  1.00  6.230          C  
ATOM   9614  CG  TYR A 598      15.424  -2.202  60.039  1.00  6.230          C  
ATOM   9615  CD1 TYR A 598      15.673  -3.339  60.788  1.00  6.230          C  
ATOM   9616  CD2 TYR A 598      15.360  -0.975  60.669  1.00  6.230          C  
ATOM   9617  CE1 TYR A 598      15.844  -3.254  62.145  1.00  6.230          C  
ATOM   9618  CE2 TYR A 598      15.536  -0.887  62.032  1.00  6.230          C  
ATOM   9619  CZ  TYR A 598      15.777  -2.022  62.769  1.00  6.230          C  
ATOM   9620  OH  TYR A 598      15.953  -1.933  64.129  1.00  6.230          O  
ATOM   9621  H   TYR A 598      14.442  -4.634  58.339  1.00  5.380          H  
ATOM   9622  HA  TYR A 598      13.145  -2.104  58.760  1.00  5.330          H  
ATOM   9623 1HB  TYR A 598      15.945  -3.003  58.144  1.00  7.480          H  
ATOM   9624 2HB  TYR A 598      15.539  -1.291  58.123  1.00  7.480          H  
ATOM   9625  HD1 TYR A 598      15.733  -4.294  60.326  1.00  7.480          H  
ATOM   9626  HD2 TYR A 598      15.173  -0.075  60.085  1.00  7.480          H  
ATOM   9627  HE1 TYR A 598      16.038  -4.157  62.723  1.00  7.480          H  
ATOM   9628  HE2 TYR A 598      15.486   0.083  62.526  1.00  7.480          H  
ATOM   9629  HH  TYR A 598      16.102  -2.810  64.490  1.00  7.480          H  
ATOM   9630  N   ILE A 599      13.190  -2.968  55.741  1.00  4.390          N  
ATOM   9631  CA  ILE A 599      12.782  -2.598  54.390  1.00  4.350          C  
ATOM   9632  C   ILE A 599      11.489  -1.765  54.444  1.00  4.450          C  
ATOM   9633  O   ILE A 599      11.253  -0.913  53.569  1.00  4.960          O  
ATOM   9634  CB  ILE A 599      12.638  -3.858  53.500  1.00  6.110          C  
ATOM   9635  CG1 ILE A 599      12.597  -3.432  52.031  1.00  6.110          C  
ATOM   9636  CG2 ILE A 599      11.372  -4.692  53.877  1.00  6.110          C  
ATOM   9637  CD1 ILE A 599      12.853  -4.558  51.046  1.00  6.110          C  
ATOM   9638  H   ILE A 599      13.227  -3.963  55.980  1.00  5.270          H  
ATOM   9639  HA  ILE A 599      13.557  -2.006  53.937  1.00  5.220          H  
ATOM   9640  HB  ILE A 599      13.522  -4.482  53.643  1.00  7.330          H  
ATOM   9641 1HG1 ILE A 599      11.618  -3.009  51.815  1.00  7.330          H  
ATOM   9642 2HG1 ILE A 599      13.336  -2.652  51.881  1.00  7.330          H  
ATOM   9643 1HG2 ILE A 599      11.320  -5.583  53.264  1.00  7.330          H  
ATOM   9644 2HG2 ILE A 599      11.435  -4.995  54.921  1.00  7.330          H  
ATOM   9645 3HG2 ILE A 599      10.474  -4.125  53.727  1.00  7.330          H  
ATOM   9646 1HD1 ILE A 599      12.808  -4.163  50.029  1.00  7.330          H  
ATOM   9647 2HD1 ILE A 599      13.839  -4.969  51.232  1.00  7.330          H  
ATOM   9648 3HD1 ILE A 599      12.123  -5.339  51.152  1.00  7.330          H  
ATOM   9649  N   LYS A 600      10.627  -2.087  55.438  1.00  4.090          N  
ATOM   9650  CA  LYS A 600       9.351  -1.432  55.753  1.00  4.120          C  
ATOM   9651  C   LYS A 600       8.354  -1.271  54.611  1.00  4.060          C  
ATOM   9652  O   LYS A 600       7.375  -0.543  54.754  1.00  4.140          O  
ATOM   9653  CB  LYS A 600       9.614  -0.060  56.376  1.00  5.760          C  
ATOM   9654  CG  LYS A 600      10.377  -0.115  57.692  1.00  5.760          C  
ATOM   9655  CD  LYS A 600      10.559   1.262  58.305  1.00  5.760          C  
ATOM   9656  CE  LYS A 600      11.350   1.183  59.614  1.00  5.760          C  
ATOM   9657  NZ  LYS A 600      11.580   2.533  60.211  1.00  5.760          N  
ATOM   9658  H   LYS A 600      10.907  -2.836  56.083  1.00  4.910          H  
ATOM   9659  HA  LYS A 600       8.861  -2.045  56.511  1.00  4.940          H  
ATOM   9660 1HB  LYS A 600      10.199   0.537  55.682  1.00  6.910          H  
ATOM   9661 2HB  LYS A 600       8.673   0.461  56.542  1.00  6.910          H  
ATOM   9662 1HG  LYS A 600       9.844  -0.758  58.392  1.00  6.910          H  
ATOM   9663 2HG  LYS A 600      11.343  -0.542  57.518  1.00  6.910          H  
ATOM   9664 1HD  LYS A 600      11.096   1.900  57.601  1.00  6.910          H  
ATOM   9665 2HD  LYS A 600       9.583   1.706  58.500  1.00  6.910          H  
ATOM   9666 1HE  LYS A 600      10.799   0.572  60.326  1.00  6.910          H  
ATOM   9667 2HE  LYS A 600      12.316   0.711  59.417  1.00  6.910          H  
ATOM   9668 1HZ  LYS A 600      12.104   2.437  61.070  1.00  6.910          H  
ATOM   9669 2HZ  LYS A 600      12.103   3.104  59.561  1.00  6.910          H  
ATOM   9670 3HZ  LYS A 600      10.693   2.974  60.408  1.00  6.910          H  
ATOM   9671  N   LYS A 601       8.580  -1.948  53.491  1.00  4.390          N  
ATOM   9672  CA  LYS A 601       7.724  -1.847  52.318  1.00  4.860          C  
ATOM   9673  C   LYS A 601       7.494  -0.379  51.922  1.00  5.250          C  
ATOM   9674  O   LYS A 601       6.385  -0.008  51.530  1.00  5.300          O  
ATOM   9675  CB  LYS A 601       6.387  -2.550  52.567  1.00  6.620          C  
ATOM   9676  CG  LYS A 601       6.519  -4.035  52.875  1.00  6.620          C  
ATOM   9677  CD  LYS A 601       5.163  -4.699  53.031  1.00  6.620          C  
ATOM   9678  CE  LYS A 601       5.306  -6.183  53.349  1.00  6.620          C  
ATOM   9679  NZ  LYS A 601       3.981  -6.841  53.545  1.00  6.620          N  
ATOM   9680  H   LYS A 601       9.388  -2.551  53.459  1.00  5.270          H  
ATOM   9681  HA  LYS A 601       8.227  -2.338  51.484  1.00  5.830          H  
ATOM   9682 1HB  LYS A 601       5.863  -2.073  53.394  1.00  7.940          H  
ATOM   9683 2HB  LYS A 601       5.757  -2.448  51.683  1.00  7.940          H  
ATOM   9684 1HG  LYS A 601       7.061  -4.521  52.081  1.00  7.940          H  
ATOM   9685 2HG  LYS A 601       7.080  -4.158  53.799  1.00  7.940          H  
ATOM   9686 1HD  LYS A 601       4.612  -4.211  53.838  1.00  7.940          H  
ATOM   9687 2HD  LYS A 601       4.594  -4.585  52.106  1.00  7.940          H  
ATOM   9688 1HE  LYS A 601       5.827  -6.675  52.525  1.00  7.940          H  
ATOM   9689 2HE  LYS A 601       5.896  -6.298  54.258  1.00  7.940          H  
ATOM   9690 1HZ  LYS A 601       4.118  -7.820  53.753  1.00  7.940          H  
ATOM   9691 2HZ  LYS A 601       3.495  -6.400  54.313  1.00  7.940          H  
ATOM   9692 3HZ  LYS A 601       3.428  -6.750  52.702  1.00  7.940          H  
ATOM   9693  N   ASN A 602       8.546   0.447  51.991  1.00  5.790          N  
ATOM   9694  CA  ASN A 602       8.409   1.861  51.638  1.00  6.480          C  
ATOM   9695  C   ASN A 602       8.187   2.082  50.149  1.00  6.640          C  
ATOM   9696  O   ASN A 602       8.686   1.329  49.311  1.00  6.600          O  
ATOM   9697  CB  ASN A 602       9.602   2.661  52.116  1.00  8.800          C  
ATOM   9698  CG  ASN A 602       9.629   2.839  53.607  1.00  8.800          C  
ATOM   9699  OD1 ASN A 602       8.587   2.952  54.266  1.00  8.800          O  
ATOM   9700  ND2 ASN A 602      10.805   2.880  54.158  1.00  8.800          N  
ATOM   9701  H   ASN A 602       9.443   0.082  52.331  1.00  6.950          H  
ATOM   9702  HA  ASN A 602       7.525   2.246  52.147  1.00  7.780          H  
ATOM   9703 1HB  ASN A 602      10.521   2.156  51.808  1.00 10.560          H  
ATOM   9704 2HB  ASN A 602       9.599   3.643  51.639  1.00 10.560          H  
ATOM   9705 1HD2 ASN A 602      10.888   2.996  55.146  1.00 10.560          H  
ATOM   9706 2HD2 ASN A 602      11.625   2.784  53.598  1.00 10.560          H  
ATOM   9707  N   ASN A 603       7.450   3.142  49.812  1.00  7.060          N  
ATOM   9708  CA  ASN A 603       7.235   3.484  48.414  1.00  7.420          C  
ATOM   9709  C   ASN A 603       8.413   4.311  47.917  1.00  7.330          C  
ATOM   9710  O   ASN A 603       8.513   5.521  48.199  1.00  7.440          O  
ATOM   9711  CB  ASN A 603       5.926   4.221  48.212  1.00 10.240          C  
ATOM   9712  CG  ASN A 603       5.618   4.446  46.748  1.00 10.240          C  
ATOM   9713  OD1 ASN A 603       6.501   4.365  45.872  1.00 10.240          O  
ATOM   9714  ND2 ASN A 603       4.366   4.727  46.460  1.00 10.240          N  
ATOM   9715  H   ASN A 603       7.048   3.713  50.542  1.00  8.470          H  
ATOM   9716  HA  ASN A 603       7.208   2.563  47.828  1.00  8.900          H  
ATOM   9717 1HB  ASN A 603       5.112   3.650  48.663  1.00 12.290          H  
ATOM   9718 2HB  ASN A 603       5.969   5.189  48.713  1.00 12.290          H  
ATOM   9719 1HD2 ASN A 603       4.091   4.886  45.509  1.00 12.290          H  
ATOM   9720 2HD2 ASN A 603       3.683   4.783  47.190  1.00 12.290          H  
ATOM   9721  N   THR A 604       9.277   3.658  47.147  1.00  7.430          N  
ATOM   9722  CA  THR A 604      10.532   4.228  46.695  1.00  7.450          C  
ATOM   9723  C   THR A 604      10.344   5.329  45.666  1.00  7.700          C  
ATOM   9724  O   THR A 604      11.298   6.015  45.306  1.00  8.160          O  
ATOM   9725  CB  THR A 604      11.464   3.129  46.158  1.00 10.420          C  
ATOM   9726  OG1 THR A 604      10.822   2.435  45.076  1.00 10.420          O  
ATOM   9727  CG2 THR A 604      11.787   2.150  47.291  1.00 10.420          C  
ATOM   9728  H   THR A 604       9.090   2.689  46.907  1.00  8.920          H  
ATOM   9729  HA  THR A 604      11.023   4.656  47.559  1.00  8.940          H  
ATOM   9730  HB  THR A 604      12.387   3.581  45.794  1.00 12.510          H  
ATOM   9731  HG1 THR A 604      11.470   1.885  44.620  1.00 12.510          H  
ATOM   9732 1HG2 THR A 604      12.450   1.371  46.923  1.00 12.510          H  
ATOM   9733 2HG2 THR A 604      12.275   2.688  48.103  1.00 12.510          H  
ATOM   9734 3HG2 THR A 604      10.870   1.696  47.665  1.00 12.510          H  
ATOM   9735  N   ALA A 605       9.111   5.493  45.178  1.00  7.560          N  
ATOM   9736  CA  ALA A 605       8.779   6.564  44.253  1.00  7.950          C  
ATOM   9737  C   ALA A 605       8.986   7.929  44.905  1.00  7.470          C  
ATOM   9738  O   ALA A 605       9.292   8.908  44.221  1.00  7.650          O  
ATOM   9739  CB  ALA A 605       7.341   6.455  43.782  1.00 10.970          C  
ATOM   9740  H   ALA A 605       8.365   4.874  45.503  1.00  9.070          H  
ATOM   9741  HA  ALA A 605       9.445   6.485  43.395  1.00  9.540          H  
ATOM   9742 1HB  ALA A 605       7.132   7.255  43.074  1.00 13.170          H  
ATOM   9743 2HB  ALA A 605       7.189   5.491  43.300  1.00 13.170          H  
ATOM   9744 3HB  ALA A 605       6.674   6.548  44.633  1.00 13.170          H  
ATOM   9745  N   GLU A 606       8.737   8.014  46.224  1.00  7.080          N  
ATOM   9746  CA  GLU A 606       8.848   9.278  46.939  1.00  6.890          C  
ATOM   9747  C   GLU A 606      10.078   9.329  47.842  1.00  6.710          C  
ATOM   9748  O   GLU A 606      10.598  10.406  48.138  1.00  6.990          O  
ATOM   9749  CB  GLU A 606       7.585   9.526  47.768  1.00  9.720          C  
ATOM   9750  CG  GLU A 606       6.303   9.675  46.943  1.00  9.720          C  
ATOM   9751  CD  GLU A 606       5.077   9.925  47.795  1.00  9.720          C  
ATOM   9752  OE1 GLU A 606       5.204   9.907  48.997  1.00  9.720          O  
ATOM   9753  OE2 GLU A 606       4.022  10.134  47.244  1.00  9.720          O  
ATOM   9754  H   GLU A 606       8.486   7.183  46.766  1.00  8.500          H  
ATOM   9755  HA  GLU A 606       8.940  10.079  46.207  1.00  8.270          H  
ATOM   9756 1HB  GLU A 606       7.442   8.693  48.459  1.00 11.670          H  
ATOM   9757 2HB  GLU A 606       7.712  10.429  48.364  1.00 11.670          H  
ATOM   9758 1HG  GLU A 606       6.428  10.503  46.246  1.00 11.670          H  
ATOM   9759 2HG  GLU A 606       6.155   8.766  46.360  1.00 11.670          H  
ATOM   9760  N   GLN A 607      10.521   8.164  48.310  1.00  6.530          N  
ATOM   9761  CA  GLN A 607      11.645   8.067  49.238  1.00  6.620          C  
ATOM   9762  C   GLN A 607      12.939   8.643  48.649  1.00  6.900          C  
ATOM   9763  O   GLN A 607      13.289   8.361  47.503  1.00  7.340          O  
ATOM   9764  CB  GLN A 607      11.839   6.601  49.619  1.00  9.230          C  
ATOM   9765  CG  GLN A 607      12.853   6.303  50.692  1.00  9.230          C  
ATOM   9766  CD  GLN A 607      12.819   4.838  51.047  1.00  9.230          C  
ATOM   9767  OE1 GLN A 607      12.183   4.045  50.349  1.00  9.230          O  
ATOM   9768  NE2 GLN A 607      13.485   4.457  52.124  1.00  9.230          N  
ATOM   9769  H   GLN A 607      10.026   7.312  48.043  1.00  7.840          H  
ATOM   9770  HA  GLN A 607      11.399   8.635  50.134  1.00  7.940          H  
ATOM   9771 1HB  GLN A 607      10.880   6.162  49.898  1.00 11.080          H  
ATOM   9772 2HB  GLN A 607      12.195   6.082  48.741  1.00 11.080          H  
ATOM   9773 1HG  GLN A 607      13.851   6.537  50.327  1.00 11.080          H  
ATOM   9774 2HG  GLN A 607      12.637   6.884  51.587  1.00 11.080          H  
ATOM   9775 1HE2 GLN A 607      13.490   3.501  52.406  1.00 11.080          H  
ATOM   9776 2HE2 GLN A 607      14.045   5.132  52.660  1.00 11.080          H  
ATOM   9777  N   ASP A 608      13.638   9.458  49.447  1.00  6.900          N  
ATOM   9778  CA  ASP A 608      14.906  10.074  49.055  1.00  7.340          C  
ATOM   9779  C   ASP A 608      16.035   9.094  49.369  1.00  7.390          C  
ATOM   9780  O   ASP A 608      15.772   7.912  49.567  1.00  7.600          O  
ATOM   9781  CB  ASP A 608      15.105  11.469  49.686  1.00 10.100          C  
ATOM   9782  CG  ASP A 608      15.361  11.526  51.191  1.00 10.100          C  
ATOM   9783  OD1 ASP A 608      15.767  10.539  51.755  1.00 10.100          O  
ATOM   9784  OD2 ASP A 608      15.178  12.597  51.776  1.00 10.100          O  
ATOM   9785  H   ASP A 608      13.284   9.652  50.373  1.00  8.280          H  
ATOM   9786  HA  ASP A 608      14.896  10.223  47.974  1.00  8.810          H  
ATOM   9787 1HB  ASP A 608      15.912  11.971  49.171  1.00 12.120          H  
ATOM   9788 2HB  ASP A 608      14.206  12.059  49.488  1.00 12.120          H  
ATOM   9789  N   THR A 609      17.286   9.564  49.412  1.00  7.400          N  
ATOM   9790  CA  THR A 609      18.437   8.676  49.565  1.00  7.540          C  
ATOM   9791  C   THR A 609      18.484   7.919  50.900  1.00  7.090          C  
ATOM   9792  O   THR A 609      19.309   7.011  51.069  1.00  7.040          O  
ATOM   9793  CB  THR A 609      19.765   9.428  49.352  1.00 10.500          C  
ATOM   9794  OG1 THR A 609      19.896  10.462  50.321  1.00 10.500          O  
ATOM   9795  CG2 THR A 609      19.790  10.047  47.946  1.00 10.500          C  
ATOM   9796  H   THR A 609      17.460  10.547  49.302  1.00  8.880          H  
ATOM   9797  HA  THR A 609      18.371   7.938  48.786  1.00  9.050          H  
ATOM   9798  HB  THR A 609      20.600   8.733  49.453  1.00 12.600          H  
ATOM   9799  HG1 THR A 609      20.174  10.069  51.164  1.00 12.600          H  
ATOM   9800 1HG2 THR A 609      20.733  10.574  47.796  1.00 12.600          H  
ATOM   9801 2HG2 THR A 609      19.697   9.254  47.202  1.00 12.600          H  
ATOM   9802 3HG2 THR A 609      18.967  10.747  47.831  1.00 12.600          H  
ATOM   9803  N   SER A 610      17.600   8.237  51.855  1.00  7.040          N  
ATOM   9804  CA  SER A 610      17.521   7.458  53.094  1.00  6.910          C  
ATOM   9805  C   SER A 610      16.706   6.200  52.765  1.00  6.120          C  
ATOM   9806  O   SER A 610      15.557   6.033  53.201  1.00  6.080          O  
ATOM   9807  CB  SER A 610      16.868   8.250  54.219  1.00  9.730          C  
ATOM   9808  OG  SER A 610      17.662   9.344  54.629  1.00  9.730          O  
ATOM   9809  H   SER A 610      16.946   9.021  51.710  1.00  8.450          H  
ATOM   9810  HA  SER A 610      18.522   7.159  53.401  1.00  8.290          H  
ATOM   9811 1HB  SER A 610      15.900   8.619  53.870  1.00 11.670          H  
ATOM   9812 2HB  SER A 610      16.682   7.593  55.065  1.00 11.670          H  
ATOM   9813  HG  SER A 610      17.125   9.832  55.260  1.00 11.670          H  
ATOM   9814  N   TYR A 611      17.345   5.352  51.958  1.00  5.800          N  
ATOM   9815  CA  TYR A 611      16.810   4.165  51.338  1.00  5.260          C  
ATOM   9816  C   TYR A 611      16.702   2.985  52.257  1.00  4.860          C  
ATOM   9817  O   TYR A 611      17.415   2.869  53.258  1.00  5.180          O  
ATOM   9818  CB  TYR A 611      17.651   3.740  50.130  1.00  7.580          C  
ATOM   9819  CG  TYR A 611      17.622   4.660  48.896  1.00  7.580          C  
ATOM   9820  CD1 TYR A 611      18.827   5.006  48.286  1.00  7.580          C  
ATOM   9821  CD2 TYR A 611      16.420   5.160  48.377  1.00  7.580          C  
ATOM   9822  CE1 TYR A 611      18.841   5.827  47.175  1.00  7.580          C  
ATOM   9823  CE2 TYR A 611      16.440   5.994  47.265  1.00  7.580          C  
ATOM   9824  CZ  TYR A 611      17.644   6.323  46.667  1.00  7.580          C  
ATOM   9825  OH  TYR A 611      17.667   7.160  45.579  1.00  7.580          O  
ATOM   9826  H   TYR A 611      18.292   5.637  51.714  1.00  6.960          H  
ATOM   9827  HA  TYR A 611      15.816   4.397  50.984  1.00  6.310          H  
ATOM   9828 1HB  TYR A 611      18.692   3.657  50.452  1.00  9.100          H  
ATOM   9829 2HB  TYR A 611      17.333   2.751  49.813  1.00  9.100          H  
ATOM   9830  HD1 TYR A 611      19.771   4.623  48.686  1.00  9.100          H  
ATOM   9831  HD2 TYR A 611      15.467   4.913  48.837  1.00  9.100          H  
ATOM   9832  HE1 TYR A 611      19.791   6.091  46.707  1.00  9.100          H  
ATOM   9833  HE2 TYR A 611      15.501   6.392  46.869  1.00  9.100          H  
ATOM   9834  HH  TYR A 611      16.787   7.522  45.439  1.00  9.100          H  
ATOM   9835  N   SER A 612      15.792   2.097  51.904  1.00  4.450          N  
ATOM   9836  CA  SER A 612      15.692   0.870  52.623  1.00  4.360          C  
ATOM   9837  C   SER A 612      15.273  -0.205  51.635  1.00  4.220          C  
ATOM   9838  O   SER A 612      14.167  -0.206  51.086  1.00  4.590          O  
ATOM   9839  CB  SER A 612      14.735   0.997  53.751  1.00  6.140          C  
ATOM   9840  OG  SER A 612      14.768  -0.147  54.445  1.00  6.140          O  
ATOM   9841  H   SER A 612      15.221   2.241  51.083  1.00  5.340          H  
ATOM   9842  HA  SER A 612      16.671   0.606  53.026  1.00  5.230          H  
ATOM   9843 1HB  SER A 612      15.012   1.834  54.393  1.00  7.370          H  
ATOM   9844 2HB  SER A 612      13.727   1.172  53.376  1.00  7.370          H  
ATOM   9845  HG  SER A 612      14.105  -0.067  55.137  1.00  7.370          H  
ATOM   9846  N   SER A 613      16.213  -1.085  51.392  1.00  3.800          N  
ATOM   9847  CA  SER A 613      16.138  -2.201  50.474  1.00  3.660          C  
ATOM   9848  C   SER A 613      17.154  -3.160  51.008  1.00  3.650          C  
ATOM   9849  O   SER A 613      18.074  -2.748  51.702  1.00  3.690          O  
ATOM   9850  CB  SER A 613      16.502  -1.796  49.059  1.00  5.180          C  
ATOM   9851  OG  SER A 613      17.877  -1.475  48.948  1.00  5.180          O  
ATOM   9852  H   SER A 613      17.079  -0.957  51.891  1.00  4.560          H  
ATOM   9853  HA  SER A 613      15.151  -2.656  50.498  1.00  4.390          H  
ATOM   9854 1HB  SER A 613      16.259  -2.606  48.374  1.00  6.220          H  
ATOM   9855 2HB  SER A 613      15.903  -0.934  48.769  1.00  6.220          H  
ATOM   9856  HG  SER A 613      17.993  -1.153  48.042  1.00  6.220          H  
ATOM   9857  N   LEU A 614      17.104  -4.411  50.640  1.00  3.620          N  
ATOM   9858  CA  LEU A 614      18.085  -5.320  51.209  1.00  3.640          C  
ATOM   9859  C   LEU A 614      19.520  -4.964  50.854  1.00  3.590          C  
ATOM   9860  O   LEU A 614      20.427  -5.141  51.670  1.00  3.620          O  
ATOM   9861  CB  LEU A 614      17.710  -6.715  50.785  1.00  5.090          C  
ATOM   9862  CG  LEU A 614      16.393  -7.210  51.424  1.00  5.090          C  
ATOM   9863  CD1 LEU A 614      15.976  -8.404  50.730  1.00  5.090          C  
ATOM   9864  CD2 LEU A 614      16.579  -7.531  52.938  1.00  5.090          C  
ATOM   9865  H   LEU A 614      16.391  -4.747  50.008  1.00  4.340          H  
ATOM   9866  HA  LEU A 614      18.011  -5.252  52.284  1.00  4.370          H  
ATOM   9867 1HB  LEU A 614      17.608  -6.739  49.699  1.00  6.110          H  
ATOM   9868 2HB  LEU A 614      18.509  -7.399  51.072  1.00  6.110          H  
ATOM   9869  HG  LEU A 614      15.627  -6.459  51.310  1.00  6.110          H  
ATOM   9870 1HD1 LEU A 614      15.034  -8.751  51.157  1.00  6.110          H  
ATOM   9871 2HD1 LEU A 614      15.840  -8.155  49.690  1.00  6.110          H  
ATOM   9872 3HD1 LEU A 614      16.739  -9.170  50.834  1.00  6.110          H  
ATOM   9873 1HD2 LEU A 614      15.629  -7.895  53.338  1.00  6.110          H  
ATOM   9874 2HD2 LEU A 614      17.337  -8.307  53.056  1.00  6.110          H  
ATOM   9875 3HD2 LEU A 614      16.877  -6.657  53.491  1.00  6.110          H  
ATOM   9876  N   ASP A 615      19.737  -4.424  49.667  1.00  3.540          N  
ATOM   9877  CA  ASP A 615      21.089  -4.094  49.269  1.00  3.460          C  
ATOM   9878  C   ASP A 615      21.597  -2.897  50.070  1.00  3.510          C  
ATOM   9879  O   ASP A 615      22.759  -2.881  50.490  1.00  3.480          O  
ATOM   9880  CB  ASP A 615      21.087  -3.827  47.777  1.00  4.880          C  
ATOM   9881  CG  ASP A 615      20.793  -5.124  47.023  1.00  4.880          C  
ATOM   9882  OD1 ASP A 615      21.037  -6.178  47.558  1.00  4.880          O  
ATOM   9883  OD2 ASP A 615      20.230  -5.069  45.966  1.00  4.880          O  
ATOM   9884  H   ASP A 615      18.968  -4.298  49.026  1.00  4.250          H  
ATOM   9885  HA  ASP A 615      21.736  -4.947  49.477  1.00  4.150          H  
ATOM   9886 1HB  ASP A 615      20.331  -3.080  47.534  1.00  5.850          H  
ATOM   9887 2HB  ASP A 615      22.058  -3.435  47.469  1.00  5.850          H  
ATOM   9888  N   GLU A 616      20.724  -1.912  50.314  1.00  3.600          N  
ATOM   9889  CA  GLU A 616      21.093  -0.729  51.095  1.00  3.670          C  
ATOM   9890  C   GLU A 616      21.221  -1.041  52.589  1.00  3.780          C  
ATOM   9891  O   GLU A 616      22.082  -0.483  53.276  1.00  3.820          O  
ATOM   9892  CB  GLU A 616      20.077   0.391  50.858  1.00  5.110          C  
ATOM   9893  CG  GLU A 616      20.149   0.995  49.453  1.00  5.110          C  
ATOM   9894  CD  GLU A 616      21.441   1.729  49.214  1.00  5.110          C  
ATOM   9895  OE1 GLU A 616      21.849   2.471  50.090  1.00  5.110          O  
ATOM   9896  OE2 GLU A 616      22.020   1.554  48.175  1.00  5.110          O  
ATOM   9897  H   GLU A 616      19.790  -1.967  49.905  1.00  4.320          H  
ATOM   9898  HA  GLU A 616      22.065  -0.381  50.742  1.00  4.400          H  
ATOM   9899 1HB  GLU A 616      19.067   0.004  51.005  1.00  6.130          H  
ATOM   9900 2HB  GLU A 616      20.229   1.190  51.584  1.00  6.130          H  
ATOM   9901 1HG  GLU A 616      20.080   0.183  48.733  1.00  6.130          H  
ATOM   9902 2HG  GLU A 616      19.319   1.647  49.284  1.00  6.130          H  
ATOM   9903  N   LEU A 617      20.366  -1.928  53.098  1.00  3.840          N  
ATOM   9904  CA  LEU A 617      20.393  -2.310  54.499  1.00  3.980          C  
ATOM   9905  C   LEU A 617      21.690  -3.068  54.763  1.00  3.950          C  
ATOM   9906  O   LEU A 617      22.331  -2.889  55.805  1.00  4.050          O  
ATOM   9907  CB  LEU A 617      19.164  -3.179  54.828  1.00  5.520          C  
ATOM   9908  CG  LEU A 617      17.747  -2.491  54.791  1.00  5.520          C  
ATOM   9909  CD1 LEU A 617      16.674  -3.577  54.902  1.00  5.520          C  
ATOM   9910  CD2 LEU A 617      17.586  -1.485  55.904  1.00  5.520          C  
ATOM   9911  H   LEU A 617      19.669  -2.345  52.483  1.00  4.610          H  
ATOM   9912  HA  LEU A 617      20.392  -1.414  55.113  1.00  4.780          H  
ATOM   9913 1HB  LEU A 617      19.137  -3.982  54.103  1.00  6.620          H  
ATOM   9914 2HB  LEU A 617      19.288  -3.606  55.797  1.00  6.620          H  
ATOM   9915  HG  LEU A 617      17.624  -1.974  53.863  1.00  6.620          H  
ATOM   9916 1HD1 LEU A 617      15.708  -3.111  54.851  1.00  6.620          H  
ATOM   9917 2HD1 LEU A 617      16.773  -4.279  54.084  1.00  6.620          H  
ATOM   9918 3HD1 LEU A 617      16.774  -4.107  55.852  1.00  6.620          H  
ATOM   9919 1HD2 LEU A 617      16.603  -1.035  55.839  1.00  6.620          H  
ATOM   9920 2HD2 LEU A 617      17.679  -1.969  56.847  1.00  6.620          H  
ATOM   9921 3HD2 LEU A 617      18.334  -0.705  55.817  1.00  6.620          H  
ATOM   9922  N   ARG A 618      22.098  -3.897  53.798  1.00  3.820          N  
ATOM   9923  CA  ARG A 618      23.320  -4.658  53.927  1.00  3.800          C  
ATOM   9924  C   ARG A 618      24.531  -3.731  53.797  1.00  3.720          C  
ATOM   9925  O   ARG A 618      25.522  -3.911  54.513  1.00  3.770          O  
ATOM   9926  CB  ARG A 618      23.383  -5.770  52.908  1.00  5.330          C  
ATOM   9927  CG  ARG A 618      24.589  -6.681  53.028  1.00  5.330          C  
ATOM   9928  CD  ARG A 618      24.612  -7.449  54.316  1.00  5.330          C  
ATOM   9929  NE  ARG A 618      25.707  -8.350  54.308  1.00  5.330          N  
ATOM   9930  CZ  ARG A 618      26.075  -9.196  55.282  1.00  5.330          C  
ATOM   9931  NH1 ARG A 618      25.421  -9.309  56.439  1.00  5.330          N  
ATOM   9932  NH2 ARG A 618      27.120  -9.919  54.996  1.00  5.330          N  
ATOM   9933  H   ARG A 618      21.506  -4.055  52.980  1.00  4.580          H  
ATOM   9934  HA  ARG A 618      23.330  -5.101  54.917  1.00  4.560          H  
ATOM   9935 1HB  ARG A 618      22.488  -6.386  52.994  1.00  6.390          H  
ATOM   9936 2HB  ARG A 618      23.384  -5.340  51.902  1.00  6.390          H  
ATOM   9937 1HG  ARG A 618      24.581  -7.401  52.207  1.00  6.390          H  
ATOM   9938 2HG  ARG A 618      25.507  -6.099  52.971  1.00  6.390          H  
ATOM   9939 1HD  ARG A 618      24.747  -6.780  55.162  1.00  6.390          H  
ATOM   9940 2HD  ARG A 618      23.688  -8.018  54.430  1.00  6.390          H  
ATOM   9941  HE  ARG A 618      26.307  -8.349  53.454  1.00  6.390          H  
ATOM   9942 1HH1 ARG A 618      24.612  -8.735  56.623  1.00  6.390          H  
ATOM   9943 2HH1 ARG A 618      25.719 -10.002  57.144  1.00  6.390          H  
ATOM   9944 1HH2 ARG A 618      27.533  -9.755  54.053  1.00  6.390          H  
ATOM   9945 2HH2 ARG A 618      27.487 -10.596  55.651  1.00  6.390          H  
ATOM   9946  N   GLU A 619      24.493  -2.759  52.870  1.00  3.620          N  
ATOM   9947  CA  GLU A 619      25.593  -1.810  52.779  1.00  3.530          C  
ATOM   9948  C   GLU A 619      25.761  -1.096  54.114  1.00  3.660          C  
ATOM   9949  O   GLU A 619      26.888  -0.939  54.590  1.00  3.680          O  
ATOM   9950  CB  GLU A 619      25.371  -0.752  51.703  1.00  4.980          C  
ATOM   9951  CG  GLU A 619      26.540   0.226  51.594  1.00  4.980          C  
ATOM   9952  CD  GLU A 619      26.309   1.346  50.662  1.00  4.980          C  
ATOM   9953  OE1 GLU A 619      25.489   1.233  49.809  1.00  4.980          O  
ATOM   9954  OE2 GLU A 619      26.895   2.390  50.857  1.00  4.980          O  
ATOM   9955  H   GLU A 619      23.710  -2.683  52.213  1.00  4.340          H  
ATOM   9956  HA  GLU A 619      26.508  -2.351  52.565  1.00  4.240          H  
ATOM   9957 1HB  GLU A 619      25.228  -1.237  50.736  1.00  5.970          H  
ATOM   9958 2HB  GLU A 619      24.465  -0.187  51.924  1.00  5.970          H  
ATOM   9959 1HG  GLU A 619      26.736   0.629  52.560  1.00  5.970          H  
ATOM   9960 2HG  GLU A 619      27.422  -0.321  51.284  1.00  5.970          H  
ATOM   9961  N   SER A 620      24.636  -0.685  54.727  1.00  3.770          N  
ATOM   9962  CA  SER A 620      24.639   0.009  56.007  1.00  3.910          C  
ATOM   9963  C   SER A 620      25.317  -0.853  57.057  1.00  3.990          C  
ATOM   9964  O   SER A 620      26.147  -0.356  57.831  1.00  4.070          O  
ATOM   9965  CB  SER A 620      23.230   0.365  56.432  1.00  5.420          C  
ATOM   9966  OG  SER A 620      23.234   1.038  57.659  1.00  5.420          O  
ATOM   9967  H   SER A 620      23.735  -0.812  54.255  1.00  4.520          H  
ATOM   9968  HA  SER A 620      25.205   0.932  55.896  1.00  4.690          H  
ATOM   9969 1HB  SER A 620      22.768   0.987  55.667  1.00  6.500          H  
ATOM   9970 2HB  SER A 620      22.636  -0.535  56.515  1.00  6.500          H  
ATOM   9971  HG  SER A 620      22.322   1.275  57.830  1.00  6.500          H  
ATOM   9972  N   TRP A 621      25.015  -2.164  57.062  1.00  4.000          N  
ATOM   9973  CA  TRP A 621      25.650  -3.083  57.999  1.00  4.090          C  
ATOM   9974  C   TRP A 621      27.164  -2.935  57.910  1.00  4.000          C  
ATOM   9975  O   TRP A 621      27.827  -2.688  58.925  1.00  4.030          O  
ATOM   9976  CB  TRP A 621      25.310  -4.546  57.629  1.00  5.690          C  
ATOM   9977  CG  TRP A 621      25.858  -5.604  58.546  1.00  5.690          C  
ATOM   9978  CD1 TRP A 621      25.203  -6.139  59.583  1.00  5.690          C  
ATOM   9979  CD2 TRP A 621      27.170  -6.263  58.540  1.00  5.690          C  
ATOM   9980  NE1 TRP A 621      25.989  -7.061  60.204  1.00  5.690          N  
ATOM   9981  CE2 TRP A 621      27.174  -7.138  59.598  1.00  5.690          C  
ATOM   9982  CE3 TRP A 621      28.310  -6.172  57.742  1.00  5.690          C  
ATOM   9983  CZ2 TRP A 621      28.260  -7.914  59.903  1.00  5.690          C  
ATOM   9984  CZ3 TRP A 621      29.413  -6.950  58.058  1.00  5.690          C  
ATOM   9985  CH2 TRP A 621      29.392  -7.796  59.108  1.00  5.690          C  
ATOM   9986  H   TRP A 621      24.267  -2.496  56.444  1.00  4.800          H  
ATOM   9987  HA  TRP A 621      25.318  -2.854  59.011  1.00  4.910          H  
ATOM   9988 1HB  TRP A 621      24.228  -4.660  57.571  1.00  6.830          H  
ATOM   9989 2HB  TRP A 621      25.701  -4.772  56.664  1.00  6.830          H  
ATOM   9990  HD1 TRP A 621      24.191  -5.881  59.878  1.00  6.830          H  
ATOM   9991  HE1 TRP A 621      25.744  -7.641  61.013  1.00  6.830          H  
ATOM   9992  HE3 TRP A 621      28.339  -5.517  56.902  1.00  6.830          H  
ATOM   9993  HZ2 TRP A 621      28.237  -8.591  60.750  1.00  6.830          H  
ATOM   9994  HZ3 TRP A 621      30.298  -6.868  57.450  1.00  6.830          H  
ATOM   9995  HH2 TRP A 621      30.283  -8.399  59.331  1.00  6.830          H  
ATOM   9996  N   TRP A 622      27.709  -3.024  56.688  1.00  3.890          N  
ATOM   9997  CA  TRP A 622      29.158  -2.905  56.534  1.00  3.800          C  
ATOM   9998  C   TRP A 622      29.658  -1.527  56.903  1.00  3.820          C  
ATOM   9999  O   TRP A 622      30.636  -1.408  57.636  1.00  3.870          O  
ATOM  10000  CB  TRP A 622      29.657  -3.260  55.139  1.00  5.360          C  
ATOM  10001  CG  TRP A 622      31.194  -3.260  55.069  1.00  5.360          C  
ATOM  10002  CD1 TRP A 622      31.995  -4.291  55.427  1.00  5.360          C  
ATOM  10003  CD2 TRP A 622      32.091  -2.217  54.611  1.00  5.360          C  
ATOM  10004  NE1 TRP A 622      33.317  -3.964  55.227  1.00  5.360          N  
ATOM  10005  CE2 TRP A 622      33.396  -2.717  54.734  1.00  5.360          C  
ATOM  10006  CE3 TRP A 622      31.903  -0.940  54.116  1.00  5.360          C  
ATOM  10007  CZ2 TRP A 622      34.503  -1.982  54.373  1.00  5.360          C  
ATOM  10008  CZ3 TRP A 622      33.014  -0.193  53.758  1.00  5.360          C  
ATOM  10009  CH2 TRP A 622      34.286  -0.705  53.882  1.00  5.360          C  
ATOM  10010  H   TRP A 622      27.089  -3.219  55.888  1.00  4.670          H  
ATOM  10011  HA  TRP A 622      29.626  -3.605  57.220  1.00  4.560          H  
ATOM  10012 1HB  TRP A 622      29.290  -4.235  54.855  1.00  6.430          H  
ATOM  10013 2HB  TRP A 622      29.267  -2.539  54.415  1.00  6.430          H  
ATOM  10014  HD1 TRP A 622      31.647  -5.231  55.812  1.00  6.430          H  
ATOM  10015  HE1 TRP A 622      34.127  -4.555  55.394  1.00  6.430          H  
ATOM  10016  HE3 TRP A 622      30.905  -0.537  54.012  1.00  6.430          H  
ATOM  10017  HZ2 TRP A 622      35.520  -2.377  54.462  1.00  6.430          H  
ATOM  10018  HZ3 TRP A 622      32.850   0.811  53.372  1.00  6.430          H  
ATOM  10019  HH2 TRP A 622      35.140  -0.096  53.590  1.00  6.430          H  
ATOM  10020  N   ASN A 623      28.986  -0.473  56.436  1.00  3.810          N  
ATOM  10021  CA  ASN A 623      29.464   0.873  56.715  1.00  3.860          C  
ATOM  10022  C   ASN A 623      29.541   1.095  58.224  1.00  4.000          C  
ATOM  10023  O   ASN A 623      30.449   1.771  58.713  1.00  4.020          O  
ATOM  10024  CB  ASN A 623      28.555   1.919  56.085  1.00  5.380          C  
ATOM  10025  CG  ASN A 623      28.642   1.993  54.560  1.00  5.380          C  
ATOM  10026  OD1 ASN A 623      29.574   1.489  53.929  1.00  5.380          O  
ATOM  10027  ND2 ASN A 623      27.658   2.626  53.965  1.00  5.380          N  
ATOM  10028  H   ASN A 623      28.164  -0.619  55.846  1.00  4.570          H  
ATOM  10029  HA  ASN A 623      30.468   0.975  56.311  1.00  4.630          H  
ATOM  10030 1HB  ASN A 623      27.524   1.694  56.360  1.00  6.460          H  
ATOM  10031 2HB  ASN A 623      28.793   2.898  56.499  1.00  6.460          H  
ATOM  10032 1HD2 ASN A 623      27.617   2.683  52.934  1.00  6.460          H  
ATOM  10033 2HD2 ASN A 623      26.920   3.022  54.506  1.00  6.460          H  
ATOM  10034  N   THR A 624      28.602   0.504  58.962  1.00  4.120          N  
ATOM  10035  CA  THR A 624      28.565   0.579  60.410  1.00  4.280          C  
ATOM  10036  C   THR A 624      29.749  -0.181  61.024  1.00  4.370          C  
ATOM  10037  O   THR A 624      30.437   0.327  61.913  1.00  4.640          O  
ATOM  10038  CB  THR A 624      27.242  -0.013  60.948  1.00  5.930          C  
ATOM  10039  OG1 THR A 624      26.133   0.730  60.411  1.00  5.930          O  
ATOM  10040  CG2 THR A 624      27.210   0.057  62.474  1.00  5.930          C  
ATOM  10041  H   THR A 624      27.848   0.013  58.480  1.00  4.940          H  
ATOM  10042  HA  THR A 624      28.632   1.624  60.707  1.00  5.140          H  
ATOM  10043  HB  THR A 624      27.151  -1.048  60.640  1.00  7.110          H  
ATOM  10044  HG1 THR A 624      26.055   0.522  59.446  1.00  7.110          H  
ATOM  10045 1HG2 THR A 624      26.270  -0.359  62.830  1.00  7.110          H  
ATOM  10046 2HG2 THR A 624      28.037  -0.516  62.895  1.00  7.110          H  
ATOM  10047 3HG2 THR A 624      27.292   1.095  62.790  1.00  7.110          H  
ATOM  10048  N   ASN A 625      29.996  -1.405  60.538  1.00  4.170          N  
ATOM  10049  CA  ASN A 625      31.055  -2.248  61.086  1.00  4.260          C  
ATOM  10050  C   ASN A 625      32.450  -2.131  60.445  1.00  4.050          C  
ATOM  10051  O   ASN A 625      33.417  -2.673  61.001  1.00  4.060          O  
ATOM  10052  CB  ASN A 625      30.607  -3.692  61.014  1.00  5.930          C  
ATOM  10053  CG  ASN A 625      29.467  -3.978  61.939  1.00  5.930          C  
ATOM  10054  OD1 ASN A 625      29.327  -3.378  63.017  1.00  5.930          O  
ATOM  10055  ND2 ASN A 625      28.638  -4.886  61.540  1.00  5.930          N  
ATOM  10056  H   ASN A 625      29.361  -1.786  59.826  1.00  5.000          H  
ATOM  10057  HA  ASN A 625      31.170  -1.978  62.135  1.00  5.110          H  
ATOM  10058 1HB  ASN A 625      30.290  -3.918  59.990  1.00  7.110          H  
ATOM  10059 2HB  ASN A 625      31.441  -4.353  61.254  1.00  7.110          H  
ATOM  10060 1HD2 ASN A 625      27.847  -5.131  62.099  1.00  7.110          H  
ATOM  10061 2HD2 ASN A 625      28.784  -5.347  60.659  1.00  7.110          H  
ATOM  10062  N   LYS A 626      32.614  -1.333  59.382  1.00  3.930          N  
ATOM  10063  CA  LYS A 626      33.904  -1.230  58.693  1.00  3.760          C  
ATOM  10064  C   LYS A 626      35.031  -0.799  59.625  1.00  3.820          C  
ATOM  10065  O   LYS A 626      36.194  -1.138  59.391  1.00  3.770          O  
ATOM  10066  CB  LYS A 626      33.831  -0.239  57.526  1.00  5.330          C  
ATOM  10067  CG  LYS A 626      33.720   1.237  57.914  1.00  5.330          C  
ATOM  10068  CD  LYS A 626      33.568   2.143  56.690  1.00  5.330          C  
ATOM  10069  CE  LYS A 626      33.489   3.614  57.110  1.00  5.330          C  
ATOM  10070  NZ  LYS A 626      33.287   4.531  55.949  1.00  5.330          N  
ATOM  10071  H   LYS A 626      31.794  -0.911  58.945  1.00  4.720          H  
ATOM  10072  HA  LYS A 626      34.149  -2.204  58.281  1.00  4.510          H  
ATOM  10073 1HB  LYS A 626      34.688  -0.364  56.893  1.00  6.400          H  
ATOM  10074 2HB  LYS A 626      32.953  -0.471  56.932  1.00  6.400          H  
ATOM  10075 1HG  LYS A 626      32.876   1.375  58.581  1.00  6.400          H  
ATOM  10076 2HG  LYS A 626      34.624   1.548  58.432  1.00  6.400          H  
ATOM  10077 1HD  LYS A 626      34.420   2.002  56.024  1.00  6.400          H  
ATOM  10078 2HD  LYS A 626      32.660   1.878  56.153  1.00  6.400          H  
ATOM  10079 1HE  LYS A 626      32.659   3.737  57.808  1.00  6.400          H  
ATOM  10080 2HE  LYS A 626      34.418   3.885  57.614  1.00  6.400          H  
ATOM  10081 1HZ  LYS A 626      33.244   5.484  56.278  1.00  6.400          H  
ATOM  10082 2HZ  LYS A 626      34.053   4.435  55.301  1.00  6.400          H  
ATOM  10083 3HZ  LYS A 626      32.425   4.305  55.477  1.00  6.400          H  
ATOM  10084  N   LYS A 627      34.698  -0.057  60.686  1.00  3.940          N  
ATOM  10085  CA  LYS A 627      35.681   0.422  61.642  1.00  4.010          C  
ATOM  10086  C   LYS A 627      36.336  -0.745  62.383  1.00  4.060          C  
ATOM  10087  O   LYS A 627      37.545  -0.717  62.676  1.00  4.060          O  
ATOM  10088  CB  LYS A 627      35.014   1.351  62.657  1.00  5.590          C  
ATOM  10089  CG  LYS A 627      34.526   2.680  62.084  1.00  5.590          C  
ATOM  10090  CD  LYS A 627      33.915   3.561  63.159  1.00  5.590          C  
ATOM  10091  CE  LYS A 627      33.446   4.892  62.580  1.00  5.590          C  
ATOM  10092  NZ  LYS A 627      32.808   5.759  63.611  1.00  5.590          N  
ATOM  10093  H   LYS A 627      33.726   0.205  60.807  1.00  4.730          H  
ATOM  10094  HA  LYS A 627      36.457   0.961  61.100  1.00  4.810          H  
ATOM  10095 1HB  LYS A 627      34.155   0.844  63.100  1.00  6.700          H  
ATOM  10096 2HB  LYS A 627      35.717   1.569  63.461  1.00  6.700          H  
ATOM  10097 1HG  LYS A 627      35.313   3.204  61.591  1.00  6.700          H  
ATOM  10098 2HG  LYS A 627      33.756   2.470  61.340  1.00  6.700          H  
ATOM  10099 1HD  LYS A 627      33.062   3.048  63.610  1.00  6.700          H  
ATOM  10100 2HD  LYS A 627      34.655   3.755  63.936  1.00  6.700          H  
ATOM  10101 1HE  LYS A 627      34.303   5.416  62.158  1.00  6.700          H  
ATOM  10102 2HE  LYS A 627      32.723   4.698  61.785  1.00  6.700          H  
ATOM  10103 1HZ  LYS A 627      32.514   6.627  63.184  1.00  6.700          H  
ATOM  10104 2HZ  LYS A 627      32.004   5.288  64.002  1.00  6.700          H  
ATOM  10105 3HZ  LYS A 627      33.471   5.956  64.347  1.00  6.700          H  
ATOM  10106  N   TYR A 628      35.523  -1.762  62.712  1.00  4.120          N  
ATOM  10107  CA  TYR A 628      35.998  -2.931  63.432  1.00  4.180          C  
ATOM  10108  C   TYR A 628      36.819  -3.771  62.508  1.00  4.080          C  
ATOM  10109  O   TYR A 628      37.832  -4.342  62.906  1.00  4.070          O  
ATOM  10110  CB  TYR A 628      34.878  -3.761  64.051  1.00  5.830          C  
ATOM  10111  CG  TYR A 628      35.400  -4.988  64.866  1.00  5.830          C  
ATOM  10112  CD1 TYR A 628      36.539  -4.887  65.697  1.00  5.830          C  
ATOM  10113  CD2 TYR A 628      34.714  -6.195  64.818  1.00  5.830          C  
ATOM  10114  CE1 TYR A 628      36.966  -5.969  66.434  1.00  5.830          C  
ATOM  10115  CE2 TYR A 628      35.150  -7.267  65.575  1.00  5.830          C  
ATOM  10116  CZ  TYR A 628      36.267  -7.155  66.375  1.00  5.830          C  
ATOM  10117  OH  TYR A 628      36.674  -8.231  67.131  1.00  5.830          O  
ATOM  10118  H   TYR A 628      34.552  -1.753  62.399  1.00  4.940          H  
ATOM  10119  HA  TYR A 628      36.646  -2.585  64.227  1.00  5.020          H  
ATOM  10120 1HB  TYR A 628      34.269  -3.142  64.700  1.00  6.990          H  
ATOM  10121 2HB  TYR A 628      34.229  -4.131  63.257  1.00  6.990          H  
ATOM  10122  HD1 TYR A 628      37.097  -3.966  65.774  1.00  6.990          H  
ATOM  10123  HD2 TYR A 628      33.824  -6.299  64.194  1.00  6.990          H  
ATOM  10124  HE1 TYR A 628      37.848  -5.882  67.072  1.00  6.990          H  
ATOM  10125  HE2 TYR A 628      34.606  -8.207  65.544  1.00  6.990          H  
ATOM  10126  HH  TYR A 628      37.524  -8.039  67.546  1.00  6.990          H  
ATOM  10127  N   ILE A 629      36.347  -3.876  61.278  1.00  3.990          N  
ATOM  10128  CA  ILE A 629      36.995  -4.692  60.277  1.00  3.910          C  
ATOM  10129  C   ILE A 629      38.418  -4.169  60.034  1.00  3.830          C  
ATOM  10130  O   ILE A 629      39.377  -4.945  60.073  1.00  3.830          O  
ATOM  10131  CB  ILE A 629      36.105  -4.696  59.010  1.00  5.510          C  
ATOM  10132  CG1 ILE A 629      34.780  -5.493  59.370  1.00  5.510          C  
ATOM  10133  CG2 ILE A 629      36.829  -5.253  57.757  1.00  5.510          C  
ATOM  10134  CD1 ILE A 629      33.629  -5.369  58.393  1.00  5.510          C  
ATOM  10135  H   ILE A 629      35.482  -3.370  61.057  1.00  4.790          H  
ATOM  10136  HA  ILE A 629      37.058  -5.707  60.657  1.00  4.690          H  
ATOM  10137  HB  ILE A 629      35.820  -3.681  58.804  1.00  6.610          H  
ATOM  10138 1HG1 ILE A 629      35.030  -6.550  59.456  1.00  6.610          H  
ATOM  10139 2HG1 ILE A 629      34.423  -5.146  60.338  1.00  6.610          H  
ATOM  10140 1HG2 ILE A 629      36.172  -5.204  56.896  1.00  6.610          H  
ATOM  10141 2HG2 ILE A 629      37.705  -4.669  57.560  1.00  6.610          H  
ATOM  10142 3HG2 ILE A 629      37.122  -6.264  57.901  1.00  6.610          H  
ATOM  10143 1HD1 ILE A 629      32.789  -5.965  58.759  1.00  6.610          H  
ATOM  10144 2HD1 ILE A 629      33.321  -4.336  58.302  1.00  6.610          H  
ATOM  10145 3HD1 ILE A 629      33.931  -5.750  57.427  1.00  6.610          H  
ATOM  10146  N   TRP A 630      38.576  -2.856  59.844  1.00  3.780          N  
ATOM  10147  CA  TRP A 630      39.914  -2.311  59.638  1.00  3.690          C  
ATOM  10148  C   TRP A 630      40.782  -2.548  60.885  1.00  3.760          C  
ATOM  10149  O   TRP A 630      41.948  -2.914  60.766  1.00  3.730          O  
ATOM  10150  CB  TRP A 630      39.848  -0.832  59.256  1.00  5.200          C  
ATOM  10151  CG  TRP A 630      41.174  -0.190  58.860  1.00  5.200          C  
ATOM  10152  CD1 TRP A 630      41.752   0.869  59.470  1.00  5.200          C  
ATOM  10153  CD2 TRP A 630      42.081  -0.567  57.767  1.00  5.200          C  
ATOM  10154  NE1 TRP A 630      42.931   1.212  58.832  1.00  5.200          N  
ATOM  10155  CE2 TRP A 630      43.151   0.335  57.798  1.00  5.200          C  
ATOM  10156  CE3 TRP A 630      42.066  -1.574  56.785  1.00  5.200          C  
ATOM  10157  CZ2 TRP A 630      44.201   0.270  56.883  1.00  5.200          C  
ATOM  10158  CZ3 TRP A 630      43.112  -1.643  55.874  1.00  5.200          C  
ATOM  10159  CH2 TRP A 630      44.153  -0.745  55.920  1.00  5.200          C  
ATOM  10160  H   TRP A 630      37.755  -2.243  59.807  1.00  4.540          H  
ATOM  10161  HA  TRP A 630      40.369  -2.848  58.809  1.00  4.430          H  
ATOM  10162 1HB  TRP A 630      39.159  -0.693  58.445  1.00  6.240          H  
ATOM  10163 2HB  TRP A 630      39.446  -0.270  60.102  1.00  6.240          H  
ATOM  10164  HD1 TRP A 630      41.334   1.373  60.315  1.00  6.240          H  
ATOM  10165  HE1 TRP A 630      43.557   2.006  59.074  1.00  6.240          H  
ATOM  10166  HE3 TRP A 630      41.257  -2.283  56.736  1.00  6.240          H  
ATOM  10167  HZ2 TRP A 630      45.028   0.979  56.904  1.00  6.240          H  
ATOM  10168  HZ3 TRP A 630      43.086  -2.425  55.121  1.00  6.240          H  
ATOM  10169  HH2 TRP A 630      44.954  -0.822  55.187  1.00  6.240          H  
ATOM  10170  N   THR A 631      40.220  -2.349  62.087  1.00  3.870          N  
ATOM  10171  CA  THR A 631      40.938  -2.559  63.349  1.00  3.940          C  
ATOM  10172  C   THR A 631      41.430  -4.013  63.510  1.00  3.990          C  
ATOM  10173  O   THR A 631      42.560  -4.284  63.950  1.00  3.990          O  
ATOM  10174  CB  THR A 631      40.020  -2.175  64.536  1.00  5.490          C  
ATOM  10175  OG1 THR A 631      39.692  -0.777  64.439  1.00  5.490          O  
ATOM  10176  CG2 THR A 631      40.694  -2.454  65.879  1.00  5.490          C  
ATOM  10177  H   THR A 631      39.259  -2.009  62.150  1.00  4.640          H  
ATOM  10178  HA  THR A 631      41.809  -1.903  63.356  1.00  4.730          H  
ATOM  10179  HB  THR A 631      39.103  -2.753  64.481  1.00  6.590          H  
ATOM  10180  HG1 THR A 631      38.953  -0.652  63.797  1.00  6.590          H  
ATOM  10181 1HG2 THR A 631      40.016  -2.167  66.678  1.00  6.590          H  
ATOM  10182 2HG2 THR A 631      40.930  -3.513  65.974  1.00  6.590          H  
ATOM  10183 3HG2 THR A 631      41.611  -1.871  65.953  1.00  6.590          H  
ATOM  10184  N   ALA A 632      40.560  -4.965  63.192  1.00  4.040          N  
ATOM  10185  CA  ALA A 632      40.887  -6.382  63.279  1.00  4.100          C  
ATOM  10186  C   ALA A 632      42.074  -6.728  62.369  1.00  4.020          C  
ATOM  10187  O   ALA A 632      42.943  -7.538  62.716  1.00  4.060          O  
ATOM  10188  CB  ALA A 632      39.682  -7.199  62.908  1.00  5.720          C  
ATOM  10189  H   ALA A 632      39.618  -4.692  62.905  1.00  4.850          H  
ATOM  10190  HA  ALA A 632      41.166  -6.609  64.308  1.00  4.920          H  
ATOM  10191 1HB  ALA A 632      39.934  -8.239  63.000  1.00  6.860          H  
ATOM  10192 2HB  ALA A 632      38.855  -6.954  63.576  1.00  6.860          H  
ATOM  10193 3HB  ALA A 632      39.403  -6.967  61.887  1.00  6.860          H  
ATOM  10194  N   MET A 633      42.174  -6.043  61.228  1.00  3.900          N  
ATOM  10195  CA  MET A 633      43.252  -6.282  60.272  1.00  3.810          C  
ATOM  10196  C   MET A 633      44.605  -5.711  60.726  1.00  3.810          C  
ATOM  10197  O   MET A 633      45.586  -5.805  59.996  1.00  3.840          O  
ATOM  10198  CB  MET A 633      42.887  -5.697  58.907  1.00  5.370          C  
ATOM  10199  CG  MET A 633      41.737  -6.406  58.197  1.00  5.370          C  
ATOM  10200  SD  MET A 633      41.214  -5.588  56.662  1.00  5.370          S  
ATOM  10201  CE  MET A 633      42.601  -5.878  55.560  1.00  5.370          C  
ATOM  10202  H   MET A 633      41.424  -5.387  60.972  1.00  4.680          H  
ATOM  10203  HA  MET A 633      43.371  -7.360  60.164  1.00  4.570          H  
ATOM  10204 1HB  MET A 633      42.609  -4.649  59.029  1.00  6.440          H  
ATOM  10205 2HB  MET A 633      43.762  -5.730  58.268  1.00  6.440          H  
ATOM  10206 1HG  MET A 633      42.034  -7.427  57.966  1.00  6.440          H  
ATOM  10207 2HG  MET A 633      40.887  -6.451  58.864  1.00  6.440          H  
ATOM  10208 1HE  MET A 633      42.396  -5.432  54.603  1.00  6.440          H  
ATOM  10209 2HE  MET A 633      43.503  -5.428  55.965  1.00  6.440          H  
ATOM  10210 3HE  MET A 633      42.748  -6.950  55.432  1.00  6.440          H  
ATOM  10211  N   LYS A 634      44.653  -5.086  61.910  1.00  3.840          N  
ATOM  10212  CA  LYS A 634      45.870  -4.548  62.515  1.00  3.830          C  
ATOM  10213  C   LYS A 634      46.282  -5.397  63.733  1.00  4.000          C  
ATOM  10214  O   LYS A 634      47.155  -4.994  64.523  1.00  4.190          O  
ATOM  10215  CB  LYS A 634      45.646  -3.103  62.966  1.00  5.370          C  
ATOM  10216  CG  LYS A 634      45.357  -2.096  61.854  1.00  5.370          C  
ATOM  10217  CD  LYS A 634      45.270  -0.666  62.413  1.00  5.370          C  
ATOM  10218  CE  LYS A 634      45.138   0.352  61.308  1.00  5.370          C  
ATOM  10219  NZ  LYS A 634      45.021   1.773  61.831  1.00  5.370          N  
ATOM  10220  H   LYS A 634      43.794  -4.978  62.456  1.00  4.610          H  
ATOM  10221  HA  LYS A 634      46.677  -4.583  61.783  1.00  4.600          H  
ATOM  10222 1HB  LYS A 634      44.803  -3.074  63.655  1.00  6.440          H  
ATOM  10223 2HB  LYS A 634      46.507  -2.770  63.510  1.00  6.440          H  
ATOM  10224 1HG  LYS A 634      46.105  -2.150  61.097  1.00  6.440          H  
ATOM  10225 2HG  LYS A 634      44.398  -2.349  61.399  1.00  6.440          H  
ATOM  10226 1HD  LYS A 634      44.404  -0.591  63.072  1.00  6.440          H  
ATOM  10227 2HD  LYS A 634      46.163  -0.442  62.985  1.00  6.440          H  
ATOM  10228 1HE  LYS A 634      46.019   0.285  60.667  1.00  6.440          H  
ATOM  10229 2HE  LYS A 634      44.273   0.101  60.733  1.00  6.440          H  
ATOM  10230 1HZ  LYS A 634      44.945   2.469  61.030  1.00  6.440          H  
ATOM  10231 2HZ  LYS A 634      44.208   1.847  62.418  1.00  6.440          H  
ATOM  10232 3HZ  LYS A 634      45.842   1.998  62.371  1.00  6.440          H  
ATOM  10233  N   HIS A 635      45.638  -6.574  63.862  1.00  4.040          N  
ATOM  10234  CA  HIS A 635      45.737  -7.537  64.969  1.00  4.300          C  
ATOM  10235  C   HIS A 635      45.007  -7.124  66.245  1.00  4.640          C  
ATOM  10236  O   HIS A 635      45.366  -7.606  67.323  1.00  4.800          O  
ATOM  10237  CB  HIS A 635      47.167  -7.825  65.510  1.00  5.920          C  
ATOM  10238  CG  HIS A 635      48.209  -8.511  64.716  1.00  5.920          C  
ATOM  10239  ND1 HIS A 635      48.110  -9.833  64.317  1.00  5.920          N  
ATOM  10240  CD2 HIS A 635      49.444  -8.107  64.377  1.00  5.920          C  
ATOM  10241  CE1 HIS A 635      49.240 -10.196  63.754  1.00  5.920          C  
ATOM  10242  NE2 HIS A 635      50.070  -9.171  63.790  1.00  5.920          N  
ATOM  10243  H   HIS A 635      44.944  -6.819  63.148  1.00  4.850          H  
ATOM  10244  HA  HIS A 635      45.308  -8.469  64.631  1.00  5.160          H  
ATOM  10245 1HB  HIS A 635      47.602  -6.909  65.892  1.00  7.100          H  
ATOM  10246 2HB  HIS A 635      47.062  -8.471  66.375  1.00  7.100          H  
ATOM  10247  HD1 HIS A 635      47.388 -10.481  64.546  1.00  7.100          H  
ATOM  10248  HD2 HIS A 635      49.979  -7.177  64.529  1.00  7.100          H  
ATOM  10249  HE1 HIS A 635      49.367 -11.205  63.375  1.00  7.100          H  
ATOM  10250  N   GLY A 636      43.987  -6.273  66.199  1.00  4.940          N  
ATOM  10251  CA  GLY A 636      43.332  -6.024  67.466  1.00  5.570          C  
ATOM  10252  C   GLY A 636      42.578  -7.267  67.939  1.00  5.850          C  
ATOM  10253  O   GLY A 636      41.905  -7.938  67.156  1.00  5.970          O  
ATOM  10254  H   GLY A 636      43.641  -5.811  65.353  1.00  5.930          H  
ATOM  10255 1HA  GLY A 636      44.071  -5.729  68.210  1.00  6.680          H  
ATOM  10256 2HA  GLY A 636      42.637  -5.192  67.355  1.00  6.680          H  
ATOM  10257  N   ALA A 637      42.650  -7.546  69.244  1.00  6.240          N  
ATOM  10258  CA  ALA A 637      41.904  -8.660  69.838  1.00  6.930          C  
ATOM  10259  C   ALA A 637      40.560  -8.152  70.318  1.00  7.380          C  
ATOM  10260  O   ALA A 637      39.519  -8.788  70.150  1.00  7.500          O  
ATOM  10261  CB  ALA A 637      42.670  -9.271  71.000  1.00  9.430          C  
ATOM  10262  H   ALA A 637      43.244  -6.968  69.818  1.00  7.490          H  
ATOM  10263  HA  ALA A 637      41.738  -9.416  69.072  1.00  8.320          H  
ATOM  10264 1HB  ALA A 637      42.092 -10.095  71.418  1.00 11.310          H  
ATOM  10265 2HB  ALA A 637      43.631  -9.637  70.656  1.00 11.310          H  
ATOM  10266 3HB  ALA A 637      42.826  -8.515  71.767  1.00 11.310          H  
ATOM  10267  N   GLU A 638      40.609  -6.975  70.917  1.00  7.950          N  
ATOM  10268  CA  GLU A 638      39.456  -6.298  71.462  1.00  8.620          C  
ATOM  10269  C   GLU A 638      39.385  -5.021  70.669  1.00  9.030          C  
ATOM  10270  O   GLU A 638      40.429  -4.459  70.325  1.00  9.280          O  
ATOM  10271  CB  GLU A 638      39.617  -6.022  72.959  1.00 11.800          C  
ATOM  10272  CG  GLU A 638      39.718  -7.276  73.829  1.00 11.800          C  
ATOM  10273  CD  GLU A 638      39.841  -6.960  75.307  1.00 11.800          C  
ATOM  10274  OE1 GLU A 638      39.940  -5.801  75.635  1.00 11.800          O  
ATOM  10275  OE2 GLU A 638      39.833  -7.875  76.099  1.00 11.800          O  
ATOM  10276  H   GLU A 638      41.500  -6.518  70.990  1.00  9.540          H  
ATOM  10277  HA  GLU A 638      38.553  -6.883  71.286  1.00 10.340          H  
ATOM  10278 1HB  GLU A 638      40.516  -5.429  73.121  1.00 14.160          H  
ATOM  10279 2HB  GLU A 638      38.770  -5.434  73.312  1.00 14.160          H  
ATOM  10280 1HG  GLU A 638      38.832  -7.888  73.667  1.00 14.160          H  
ATOM  10281 2HG  GLU A 638      40.585  -7.854  73.512  1.00 14.160          H  
ATOM  10282  N   MET A 639      38.186  -4.543  70.367  1.00  9.260          N  
ATOM  10283  CA  MET A 639      38.116  -3.321  69.586  1.00  9.750          C  
ATOM  10284  C   MET A 639      38.396  -2.085  70.404  1.00  9.790          C  
ATOM  10285  O   MET A 639      37.800  -1.871  71.461  1.00 10.370          O  
ATOM  10286  CB  MET A 639      36.751  -3.135  68.933  1.00 13.450          C  
ATOM  10287  CG  MET A 639      36.712  -1.905  68.009  1.00 13.450          C  
ATOM  10288  SD  MET A 639      35.217  -1.702  67.101  1.00 13.450          S  
ATOM  10289  CE  MET A 639      35.710  -0.284  66.122  1.00 13.450          C  
ATOM  10290  H   MET A 639      37.350  -5.022  70.668  1.00 11.110          H  
ATOM  10291  HA  MET A 639      38.872  -3.372  68.802  1.00 11.700          H  
ATOM  10292 1HB  MET A 639      36.471  -4.012  68.387  1.00 16.140          H  
ATOM  10293 2HB  MET A 639      36.001  -2.982  69.709  1.00 16.140          H  
ATOM  10294 1HG  MET A 639      36.836  -1.007  68.605  1.00 16.140          H  
ATOM  10295 2HG  MET A 639      37.537  -1.951  67.299  1.00 16.140          H  
ATOM  10296 1HE  MET A 639      34.893   0.007  65.468  1.00 16.140          H  
ATOM  10297 2HE  MET A 639      35.962   0.549  66.786  1.00 16.140          H  
ATOM  10298 3HE  MET A 639      36.586  -0.536  65.521  1.00 16.140          H  
ATOM  10299  N   ASN A 640      39.254  -1.239  69.858  1.00  9.350          N  
ATOM  10300  CA  ASN A 640      39.562   0.053  70.426  1.00  9.510          C  
ATOM  10301  C   ASN A 640      38.572   1.036  69.823  1.00  9.680          C  
ATOM  10302  O   ASN A 640      38.525   1.211  68.608  1.00 10.120          O  
ATOM  10303  CB  ASN A 640      41.001   0.473  70.173  1.00 13.250          C  
ATOM  10304  CG  ASN A 640      41.386   1.754  70.932  1.00 13.250          C  
ATOM  10305  OD1 ASN A 640      40.530   2.603  71.247  1.00 13.250          O  
ATOM  10306  ND2 ASN A 640      42.664   1.892  71.230  1.00 13.250          N  
ATOM  10307  H   ASN A 640      39.713  -1.515  69.002  1.00 11.220          H  
ATOM  10308  HA  ASN A 640      39.388   0.025  71.503  1.00 11.410          H  
ATOM  10309 1HB  ASN A 640      41.674  -0.332  70.468  1.00 15.900          H  
ATOM  10310 2HB  ASN A 640      41.144   0.647  69.104  1.00 15.900          H  
ATOM  10311 1HD2 ASN A 640      42.980   2.707  71.722  1.00 15.900          H  
ATOM  10312 2HD2 ASN A 640      43.322   1.187  70.961  1.00 15.900          H  
ATOM  10313  N   ILE A 641      37.716   1.601  70.648  1.00  9.540          N  
ATOM  10314  CA  ILE A 641      36.675   2.509  70.178  1.00  9.810          C  
ATOM  10315  C   ILE A 641      37.216   3.841  69.624  1.00  9.710          C  
ATOM  10316  O   ILE A 641      36.467   4.626  69.041  1.00  9.640          O  
ATOM  10317  CB  ILE A 641      35.654   2.761  71.299  1.00 13.630          C  
ATOM  10318  CG1 ILE A 641      36.348   3.485  72.510  1.00 13.630          C  
ATOM  10319  CG2 ILE A 641      35.040   1.399  71.701  1.00 13.630          C  
ATOM  10320  CD1 ILE A 641      35.402   3.985  73.579  1.00 13.630          C  
ATOM  10321  H   ILE A 641      37.809   1.393  71.631  1.00 11.450          H  
ATOM  10322  HA  ILE A 641      36.148   2.011  69.364  1.00 11.770          H  
ATOM  10323  HB  ILE A 641      34.866   3.419  70.933  1.00 16.350          H  
ATOM  10324 1HG1 ILE A 641      37.053   2.803  72.976  1.00 16.350          H  
ATOM  10325 2HG1 ILE A 641      36.893   4.349  72.141  1.00 16.350          H  
ATOM  10326 1HG2 ILE A 641      34.293   1.533  72.475  1.00 16.350          H  
ATOM  10327 2HG2 ILE A 641      34.569   0.951  70.825  1.00 16.350          H  
ATOM  10328 3HG2 ILE A 641      35.818   0.728  72.066  1.00 16.350          H  
ATOM  10329 1HD1 ILE A 641      35.976   4.479  74.364  1.00 16.350          H  
ATOM  10330 2HD1 ILE A 641      34.704   4.699  73.138  1.00 16.350          H  
ATOM  10331 3HD1 ILE A 641      34.848   3.160  74.013  1.00 16.350          H  
ATOM  10332  N   THR A 642      38.499   4.105  69.857  1.00  9.910          N  
ATOM  10333  CA  THR A 642      39.173   5.316  69.418  1.00 10.070          C  
ATOM  10334  C   THR A 642      40.599   5.046  68.921  1.00  9.970          C  
ATOM  10335  O   THR A 642      40.949   3.926  68.540  1.00 10.360          O  
ATOM  10336  CB  THR A 642      39.155   6.368  70.550  1.00 14.030          C  
ATOM  10337  OG1 THR A 642      39.638   7.623  70.043  1.00 14.030          O  
ATOM  10338  CG2 THR A 642      39.999   5.908  71.746  1.00 14.030          C  
ATOM  10339  H   THR A 642      39.053   3.407  70.349  1.00 11.890          H  
ATOM  10340  HA  THR A 642      38.614   5.730  68.580  1.00 12.080          H  
ATOM  10341  HB  THR A 642      38.125   6.504  70.881  1.00 16.840          H  
ATOM  10342  HG1 THR A 642      39.456   8.325  70.682  1.00 16.840          H  
ATOM  10343 1HG2 THR A 642      39.951   6.662  72.528  1.00 16.840          H  
ATOM  10344 2HG2 THR A 642      39.601   4.969  72.125  1.00 16.840          H  
ATOM  10345 3HG2 THR A 642      41.038   5.764  71.459  1.00 16.840          H  
ATOM  10346  N   THR A 643      41.378   6.115  68.810  1.00  9.660          N  
ATOM  10347  CA  THR A 643      42.750   6.092  68.312  1.00  9.740          C  
ATOM  10348  C   THR A 643      43.670   6.814  69.281  1.00  9.990          C  
ATOM  10349  O   THR A 643      43.213   7.399  70.262  1.00  9.990          O  
ATOM  10350  CB  THR A 643      42.876   6.767  66.930  1.00 13.600          C  
ATOM  10351  OG1 THR A 643      42.584   8.171  67.047  1.00 13.600          O  
ATOM  10352  CG2 THR A 643      41.916   6.141  65.961  1.00 13.600          C  
ATOM  10353  H   THR A 643      40.987   6.996  69.128  1.00 11.590          H  
ATOM  10354  HA  THR A 643      43.080   5.057  68.234  1.00 11.690          H  
ATOM  10355  HB  THR A 643      43.890   6.646  66.555  1.00 16.320          H  
ATOM  10356  HG1 THR A 643      43.312   8.628  67.512  1.00 16.320          H  
ATOM  10357 1HG2 THR A 643      42.014   6.619  64.984  1.00 16.320          H  
ATOM  10358 2HG2 THR A 643      42.143   5.081  65.872  1.00 16.320          H  
ATOM  10359 3HG2 THR A 643      40.900   6.267  66.318  1.00 16.320          H  
ATOM  10360  N   CYS A 644      44.975   6.774  69.017  1.00 10.410          N  
ATOM  10361  CA  CYS A 644      45.926   7.515  69.842  1.00 10.950          C  
ATOM  10362  C   CYS A 644      45.572   8.985  69.816  1.00 11.850          C  
ATOM  10363  O   CYS A 644      45.323   9.547  68.746  1.00 12.540          O  
ATOM  10364  CB  CYS A 644      47.362   7.370  69.357  1.00 15.110          C  
ATOM  10365  SG  CYS A 644      48.554   8.283  70.389  1.00 15.110          S  
ATOM  10366  H   CYS A 644      45.303   6.249  68.219  1.00 12.490          H  
ATOM  10367  HA  CYS A 644      45.861   7.155  70.869  1.00 13.140          H  
ATOM  10368 1HB  CYS A 644      47.649   6.319  69.358  1.00 18.140          H  
ATOM  10369 2HB  CYS A 644      47.448   7.739  68.337  1.00 18.140          H  
ATOM  10370  HG  CYS A 644      48.138   9.550  70.085  1.00 18.140          H  
ATOM  10371  N   ASN A 645      45.562   9.628  70.978  1.00 12.020          N  
ATOM  10372  CA  ASN A 645      45.205  11.029  70.976  1.00 12.800          C  
ATOM  10373  C   ASN A 645      46.396  11.913  70.592  1.00 13.320          C  
ATOM  10374  O   ASN A 645      47.533  11.438  70.401  1.00 13.490          O  
ATOM  10375  CB  ASN A 645      44.653  11.403  72.354  1.00 17.610          C  
ATOM  10376  CG  ASN A 645      43.692  12.589  72.359  1.00 17.610          C  
ATOM  10377  OD1 ASN A 645      43.564  13.282  71.345  1.00 17.610          O  
ATOM  10378  ND2 ASN A 645      43.030  12.813  73.467  1.00 17.610          N  
ATOM  10379  H   ASN A 645      45.771   9.141  71.837  1.00 14.420          H  
ATOM  10380  HA  ASN A 645      44.424  11.186  70.229  1.00 15.360          H  
ATOM  10381 1HB  ASN A 645      44.141  10.540  72.779  1.00 21.130          H  
ATOM  10382 2HB  ASN A 645      45.491  11.641  73.013  1.00 21.130          H  
ATOM  10383 1HD2 ASN A 645      42.385  13.578  73.522  1.00 21.130          H  
ATOM  10384 2HD2 ASN A 645      43.168  12.221  74.262  1.00 21.130          H  
ATOM  10385  N   ALA A 646      46.126  13.213  70.548  1.00 13.690          N  
ATOM  10386  CA  ALA A 646      47.099  14.217  70.187  1.00 14.260          C  
ATOM  10387  C   ALA A 646      48.284  14.184  71.114  1.00 14.040          C  
ATOM  10388  O   ALA A 646      48.142  14.054  72.331  1.00 14.280          O  
ATOM  10389  CB  ALA A 646      46.468  15.595  70.227  1.00 19.740          C  
ATOM  10390  H   ALA A 646      45.167  13.493  70.713  1.00 16.430          H  
ATOM  10391  HA  ALA A 646      47.448  14.006  69.177  1.00 17.110          H  
ATOM  10392 1HB  ALA A 646      47.211  16.342  69.936  1.00 23.680          H  
ATOM  10393 2HB  ALA A 646      45.623  15.630  69.541  1.00 23.680          H  
ATOM  10394 3HB  ALA A 646      46.124  15.802  71.239  1.00 23.680          H  
ATOM  10395  N   ASP A 647      49.456  14.339  70.514  1.00 13.760          N  
ATOM  10396  CA  ASP A 647      50.749  14.379  71.175  1.00 13.700          C  
ATOM  10397  C   ASP A 647      51.057  13.128  71.997  1.00 13.020          C  
ATOM  10398  O   ASP A 647      51.895  13.165  72.903  1.00 12.810          O  
ATOM  10399  CB  ASP A 647      50.845  15.635  72.038  1.00 19.200          C  
ATOM  10400  CG  ASP A 647      50.733  16.910  71.192  1.00 19.200          C  
ATOM  10401  OD1 ASP A 647      51.013  16.848  70.007  1.00 19.200          O  
ATOM  10402  OD2 ASP A 647      50.374  17.931  71.731  1.00 19.200          O  
ATOM  10403  H   ASP A 647      49.461  14.453  69.510  1.00 16.510          H  
ATOM  10404  HA  ASP A 647      51.513  14.454  70.401  1.00 16.440          H  
ATOM  10405 1HB  ASP A 647      50.057  15.633  72.793  1.00 23.040          H  
ATOM  10406 2HB  ASP A 647      51.800  15.644  72.563  1.00 23.040          H  
ATOM  10407  N   GLY A 648      50.451  11.996  71.634  1.00 12.830          N  
ATOM  10408  CA  GLY A 648      50.724  10.756  72.326  1.00 12.360          C  
ATOM  10409  C   GLY A 648      51.894   9.964  71.737  1.00 11.550          C  
ATOM  10410  O   GLY A 648      52.685  10.465  70.929  1.00 11.550          O  
ATOM  10411  H   GLY A 648      49.720  11.991  70.918  1.00 15.400          H  
ATOM  10412 1HA  GLY A 648      50.928  10.971  73.374  1.00 14.830          H  
ATOM  10413 2HA  GLY A 648      49.826  10.143  72.309  1.00 14.830          H  
ATOM  10414  N   SER A 649      51.979   8.716  72.202  1.00 10.980          N  
ATOM  10415  CA  SER A 649      52.984   7.690  71.924  1.00 10.180          C  
ATOM  10416  C   SER A 649      52.790   6.891  70.635  1.00  9.350          C  
ATOM  10417  O   SER A 649      51.811   7.055  69.906  1.00  9.420          O  
ATOM  10418  CB  SER A 649      53.048   6.746  73.109  1.00 14.570          C  
ATOM  10419  OG  SER A 649      51.850   6.036  73.251  1.00 14.570          O  
ATOM  10420  H   SER A 649      51.252   8.427  72.841  1.00 13.180          H  
ATOM  10421  HA  SER A 649      53.948   8.196  71.847  1.00 12.220          H  
ATOM  10422 1HB  SER A 649      53.871   6.047  72.979  1.00 17.490          H  
ATOM  10423 2HB  SER A 649      53.245   7.316  74.016  1.00 17.490          H  
ATOM  10424  HG  SER A 649      51.982   5.433  73.990  1.00 17.490          H  
ATOM  10425  N   VAL A 650      53.773   6.041  70.338  1.00  8.660          N  
ATOM  10426  CA  VAL A 650      53.739   5.187  69.159  1.00  7.890          C  
ATOM  10427  C   VAL A 650      52.821   3.985  69.370  1.00  7.560          C  
ATOM  10428  O   VAL A 650      52.909   3.290  70.382  1.00  7.880          O  
ATOM  10429  CB  VAL A 650      55.165   4.718  68.801  1.00 11.350          C  
ATOM  10430  CG1 VAL A 650      55.139   3.730  67.619  1.00 11.350          C  
ATOM  10431  CG2 VAL A 650      56.010   5.942  68.454  1.00 11.350          C  
ATOM  10432  H   VAL A 650      54.549   5.968  70.977  1.00 10.390          H  
ATOM  10433  HA  VAL A 650      53.351   5.772  68.325  1.00  9.470          H  
ATOM  10434  HB  VAL A 650      55.599   4.199  69.655  1.00 13.620          H  
ATOM  10435 1HG1 VAL A 650      56.157   3.416  67.392  1.00 13.620          H  
ATOM  10436 2HG1 VAL A 650      54.548   2.845  67.871  1.00 13.620          H  
ATOM  10437 3HG1 VAL A 650      54.708   4.214  66.745  1.00 13.620          H  
ATOM  10438 1HG2 VAL A 650      57.025   5.628  68.211  1.00 13.620          H  
ATOM  10439 2HG2 VAL A 650      55.572   6.452  67.596  1.00 13.620          H  
ATOM  10440 3HG2 VAL A 650      56.039   6.625  69.300  1.00 13.620          H  
ATOM  10441  N   THR A 651      51.943   3.766  68.401  1.00  7.180          N  
ATOM  10442  CA  THR A 651      50.975   2.679  68.419  1.00  7.060          C  
ATOM  10443  C   THR A 651      51.578   1.287  68.510  1.00  6.290          C  
ATOM  10444  O   THR A 651      52.634   1.007  67.941  1.00  6.200          O  
ATOM  10445  CB  THR A 651      50.069   2.721  67.185  1.00  9.930          C  
ATOM  10446  OG1 THR A 651      49.095   1.679  67.306  1.00  9.930          O  
ATOM  10447  CG2 THR A 651      50.884   2.510  65.887  1.00  9.930          C  
ATOM  10448  H   THR A 651      51.945   4.404  67.621  1.00  8.620          H  
ATOM  10449  HA  THR A 651      50.346   2.820  69.298  1.00  8.470          H  
ATOM  10450  HB  THR A 651      49.563   3.685  67.147  1.00 11.920          H  
ATOM  10451  HG1 THR A 651      48.374   1.854  66.684  1.00 11.920          H  
ATOM  10452 1HG2 THR A 651      50.212   2.543  65.029  1.00 11.920          H  
ATOM  10453 2HG2 THR A 651      51.629   3.295  65.789  1.00 11.920          H  
ATOM  10454 3HG2 THR A 651      51.384   1.546  65.901  1.00 11.920          H  
ATOM  10455  N   GLY A 652      50.867   0.398  69.211  1.00  6.070          N  
ATOM  10456  CA  GLY A 652      51.253  -1.007  69.359  1.00  5.700          C  
ATOM  10457  C   GLY A 652      50.704  -1.875  68.218  1.00  5.190          C  
ATOM  10458  O   GLY A 652      50.858  -3.099  68.223  1.00  5.110          O  
ATOM  10459  H   GLY A 652      50.018   0.721  69.653  1.00  7.280          H  
ATOM  10460 1HA  GLY A 652      52.340  -1.080  69.382  1.00  6.840          H  
ATOM  10461 2HA  GLY A 652      50.887  -1.382  70.313  1.00  6.840          H  
ATOM  10462  N   SER A 653      50.042  -1.221  67.271  1.00  5.330          N  
ATOM  10463  CA  SER A 653      49.415  -1.812  66.094  1.00  5.000          C  
ATOM  10464  C   SER A 653      50.367  -2.541  65.164  1.00  4.510          C  
ATOM  10465  O   SER A 653      51.534  -2.168  65.024  1.00  4.680          O  
ATOM  10466  CB  SER A 653      48.775  -0.752  65.262  1.00  7.130          C  
ATOM  10467  OG  SER A 653      48.340  -1.309  64.073  1.00  7.130          O  
ATOM  10468  H   SER A 653      49.957  -0.213  67.377  1.00  6.400          H  
ATOM  10469  HA  SER A 653      48.656  -2.520  66.431  1.00  6.000          H  
ATOM  10470 1HB  SER A 653      47.938  -0.308  65.792  1.00  8.560          H  
ATOM  10471 2HB  SER A 653      49.495   0.030  65.052  1.00  8.560          H  
ATOM  10472  HG  SER A 653      48.197  -0.556  63.468  1.00  8.560          H  
ATOM  10473  N   GLY A 654      49.858  -3.573  64.469  1.00  4.310          N  
ATOM  10474  CA  GLY A 654      50.660  -4.299  63.479  1.00  4.220          C  
ATOM  10475  C   GLY A 654      50.768  -3.506  62.169  1.00  3.950          C  
ATOM  10476  O   GLY A 654      51.486  -3.881  61.238  1.00  3.990          O  
ATOM  10477  H   GLY A 654      48.884  -3.866  64.613  1.00  5.170          H  
ATOM  10478 1HA  GLY A 654      51.653  -4.496  63.882  1.00  5.060          H  
ATOM  10479 2HA  GLY A 654      50.192  -5.261  63.274  1.00  5.060          H  
ATOM  10480  N   SER A 655      50.049  -2.398  62.107  1.00  4.050          N  
ATOM  10481  CA  SER A 655      50.016  -1.525  60.947  1.00  3.950          C  
ATOM  10482  C   SER A 655      49.660  -0.079  61.266  1.00  4.140          C  
ATOM  10483  O   SER A 655      48.773   0.235  62.072  1.00  4.680          O  
ATOM  10484  CB  SER A 655      49.075  -2.054  59.899  1.00  5.570          C  
ATOM  10485  OG  SER A 655      48.945  -1.135  58.852  1.00  5.570          O  
ATOM  10486  H   SER A 655      49.498  -2.167  62.926  1.00  4.860          H  
ATOM  10487  HA  SER A 655      51.016  -1.521  60.511  1.00  4.740          H  
ATOM  10488 1HB  SER A 655      49.465  -2.994  59.509  1.00  6.680          H  
ATOM  10489 2HB  SER A 655      48.124  -2.260  60.331  1.00  6.680          H  
ATOM  10490  HG  SER A 655      48.513  -1.618  58.133  1.00  6.680          H  
ATOM  10491  N   SER A 656      50.373   0.818  60.604  1.00  3.980          N  
ATOM  10492  CA  SER A 656      50.182   2.255  60.718  1.00  4.290          C  
ATOM  10493  C   SER A 656      49.859   2.821  59.343  1.00  4.020          C  
ATOM  10494  O   SER A 656      50.086   4.000  59.060  1.00  4.670          O  
ATOM  10495  CB  SER A 656      51.422   2.904  61.316  1.00  5.880          C  
ATOM  10496  OG  SER A 656      52.589   2.658  60.541  1.00  5.880          O  
ATOM  10497  H   SER A 656      51.097   0.485  59.981  1.00  4.780          H  
ATOM  10498  HA  SER A 656      49.334   2.451  61.376  1.00  5.150          H  
ATOM  10499 1HB  SER A 656      51.262   3.978  61.407  1.00  7.060          H  
ATOM  10500 2HB  SER A 656      51.569   2.515  62.325  1.00  7.060          H  
ATOM  10501  HG  SER A 656      53.319   2.961  61.098  1.00  7.060          H  
ATOM  10502  N   CYS A 657      49.352   1.950  58.472  1.00  3.200          N  
ATOM  10503  CA  CYS A 657      49.044   2.303  57.093  1.00  2.980          C  
ATOM  10504  C   CYS A 657      47.996   3.383  56.854  1.00  3.070          C  
ATOM  10505  O   CYS A 657      48.169   4.190  55.941  1.00  3.100          O  
ATOM  10506  CB  CYS A 657      48.640   1.045  56.365  1.00  4.260          C  
ATOM  10507  SG  CYS A 657      50.038  -0.017  56.117  1.00  4.260          S  
ATOM  10508  H   CYS A 657      49.193   0.990  58.778  1.00  3.840          H  
ATOM  10509  HA  CYS A 657      49.964   2.666  56.651  1.00  3.580          H  
ATOM  10510 1HB  CYS A 657      47.892   0.504  56.941  1.00  5.110          H  
ATOM  10511 2HB  CYS A 657      48.199   1.296  55.402  1.00  5.110          H  
ATOM  10512  N   ASP A 658      46.914   3.411  57.623  1.00  3.210          N  
ATOM  10513  CA  ASP A 658      45.923   4.479  57.433  1.00  3.400          C  
ATOM  10514  C   ASP A 658      45.024   4.678  58.660  1.00  3.470          C  
ATOM  10515  O   ASP A 658      44.984   3.833  59.588  1.00  3.650          O  
ATOM  10516  CB  ASP A 658      45.041   4.201  56.182  1.00  4.680          C  
ATOM  10517  CG  ASP A 658      44.377   5.500  55.529  1.00  4.680          C  
ATOM  10518  OD1 ASP A 658      44.558   6.563  56.099  1.00  4.680          O  
ATOM  10519  OD2 ASP A 658      43.702   5.404  54.522  1.00  4.680          O  
ATOM  10520  H   ASP A 658      46.806   2.727  58.353  1.00  3.850          H  
ATOM  10521  HA  ASP A 658      46.461   5.413  57.263  1.00  4.080          H  
ATOM  10522 1HB  ASP A 658      45.633   3.700  55.417  1.00  5.620          H  
ATOM  10523 2HB  ASP A 658      44.245   3.521  56.462  1.00  5.620          H  
ATOM  10524  N   ASP A 659      44.170   5.711  58.567  1.00  3.490          N  
ATOM  10525  CA  ASP A 659      43.244   6.058  59.633  1.00  3.740          C  
ATOM  10526  C   ASP A 659      42.070   5.106  59.601  1.00  3.820          C  
ATOM  10527  O   ASP A 659      41.937   4.301  58.674  1.00  3.990          O  
ATOM  10528  CB  ASP A 659      42.805   7.525  59.430  1.00  5.140          C  
ATOM  10529  CG  ASP A 659      42.177   8.245  60.654  1.00  5.140          C  
ATOM  10530  OD1 ASP A 659      41.676   7.582  61.537  1.00  5.140          O  
ATOM  10531  OD2 ASP A 659      42.198   9.445  60.671  1.00  5.140          O  
ATOM  10532  H   ASP A 659      44.250   6.314  57.747  1.00  4.190          H  
ATOM  10533  HA  ASP A 659      43.751   5.964  60.593  1.00  4.490          H  
ATOM  10534 1HB  ASP A 659      43.679   8.100  59.123  1.00  6.160          H  
ATOM  10535 2HB  ASP A 659      42.108   7.570  58.598  1.00  6.160          H  
ATOM  10536  N   ILE A 660      41.141   5.254  60.523  1.00  3.970          N  
ATOM  10537  CA  ILE A 660      40.096   4.254  60.583  1.00  4.170          C  
ATOM  10538  C   ILE A 660      39.200   4.166  59.354  1.00  3.910          C  
ATOM  10539  O   ILE A 660      38.936   3.054  58.905  1.00  3.890          O  
ATOM  10540  CB  ILE A 660      39.242   4.322  61.882  1.00  5.760          C  
ATOM  10541  CG1 ILE A 660      40.102   3.906  63.108  1.00  5.760          C  
ATOM  10542  CG2 ILE A 660      38.052   3.387  61.737  1.00  5.760          C  
ATOM  10543  CD1 ILE A 660      39.449   4.187  64.482  1.00  5.760          C  
ATOM  10544  H   ILE A 660      41.239   6.002  61.213  1.00  4.760          H  
ATOM  10545  HA  ILE A 660      40.598   3.306  60.657  1.00  5.000          H  
ATOM  10546  HB  ILE A 660      38.894   5.323  62.069  1.00  6.910          H  
ATOM  10547 1HG1 ILE A 660      40.312   2.839  63.039  1.00  6.910          H  
ATOM  10548 2HG1 ILE A 660      41.048   4.447  63.065  1.00  6.910          H  
ATOM  10549 1HG2 ILE A 660      37.454   3.414  62.633  1.00  6.910          H  
ATOM  10550 2HG2 ILE A 660      37.429   3.687  60.904  1.00  6.910          H  
ATOM  10551 3HG2 ILE A 660      38.410   2.366  61.572  1.00  6.910          H  
ATOM  10552 1HD1 ILE A 660      40.123   3.865  65.279  1.00  6.910          H  
ATOM  10553 2HD1 ILE A 660      39.257   5.256  64.582  1.00  6.910          H  
ATOM  10554 3HD1 ILE A 660      38.515   3.644  64.586  1.00  6.910          H  
ATOM  10555  N   PRO A 661      38.686   5.266  58.785  1.00  3.800          N  
ATOM  10556  CA  PRO A 661      37.801   5.247  57.640  1.00  3.680          C  
ATOM  10557  C   PRO A 661      38.363   4.593  56.376  1.00  3.330          C  
ATOM  10558  O   PRO A 661      37.574   4.212  55.517  1.00  3.150          O  
ATOM  10559  CB  PRO A 661      37.555   6.744  57.386  1.00  5.520          C  
ATOM  10560  CG  PRO A 661      37.799   7.410  58.716  1.00  5.520          C  
ATOM  10561  CD  PRO A 661      38.930   6.630  59.323  1.00  5.520          C  
ATOM  10562  HA  PRO A 661      36.866   4.751  57.935  1.00  4.420          H  
ATOM  10563 1HB  PRO A 661      38.239   7.105  56.603  1.00  6.620          H  
ATOM  10564 2HB  PRO A 661      36.535   6.898  57.010  1.00  6.620          H  
ATOM  10565 1HG  PRO A 661      38.052   8.474  58.574  1.00  6.620          H  
ATOM  10566 2HG  PRO A 661      36.889   7.379  59.331  1.00  6.620          H  
ATOM  10567 1HD  PRO A 661      39.869   7.031  58.954  1.00  6.620          H  
ATOM  10568 2HD  PRO A 661      38.855   6.694  60.398  1.00  6.620          H  
ATOM  10569  N   THR A 662      39.706   4.486  56.241  1.00  3.550          N  
ATOM  10570  CA  THR A 662      40.380   3.925  55.050  1.00  3.330          C  
ATOM  10571  C   THR A 662      39.439   3.810  53.845  1.00  3.210          C  
ATOM  10572  O   THR A 662      39.129   2.714  53.377  1.00  3.200          O  
ATOM  10573  CB  THR A 662      40.994   2.544  55.411  1.00  4.750          C  
ATOM  10574  OG1 THR A 662      41.935   2.739  56.455  1.00  4.750          O  
ATOM  10575  CG2 THR A 662      41.766   1.897  54.229  1.00  4.750          C  
ATOM  10576  H   THR A 662      40.325   4.744  57.009  1.00  4.260          H  
ATOM  10577  HA  THR A 662      41.199   4.594  54.777  1.00  4.000          H  
ATOM  10578  HB  THR A 662      40.206   1.872  55.751  1.00  5.700          H  
ATOM  10579  HG1 THR A 662      41.493   2.996  57.289  1.00  5.700          H  
ATOM  10580 1HG2 THR A 662      42.191   0.962  54.567  1.00  5.700          H  
ATOM  10581 2HG2 THR A 662      41.155   1.690  53.374  1.00  5.700          H  
ATOM  10582 3HG2 THR A 662      42.567   2.577  53.934  1.00  5.700          H  
ATOM  10583  N   ILE A 663      38.994   4.944  53.315  1.00  3.300          N  
ATOM  10584  CA  ILE A 663      37.995   4.892  52.265  1.00  3.230          C  
ATOM  10585  C   ILE A 663      38.588   4.518  50.923  1.00  3.340          C  
ATOM  10586  O   ILE A 663      39.514   5.159  50.436  1.00  3.810          O  
ATOM  10587  CB  ILE A 663      37.242   6.240  52.146  1.00  4.550          C  
ATOM  10588  CG1 ILE A 663      36.497   6.510  53.475  1.00  4.550          C  
ATOM  10589  CG2 ILE A 663      36.248   6.201  50.938  1.00  4.550          C  
ATOM  10590  CD1 ILE A 663      35.921   7.899  53.620  1.00  4.550          C  
ATOM  10591  H   ILE A 663      39.315   5.821  53.692  1.00  3.960          H  
ATOM  10592  HA  ILE A 663      37.268   4.128  52.538  1.00  3.880          H  
ATOM  10593  HB  ILE A 663      37.957   7.052  51.999  1.00  5.460          H  
ATOM  10594 1HG1 ILE A 663      35.699   5.783  53.578  1.00  5.460          H  
ATOM  10595 2HG1 ILE A 663      37.192   6.367  54.287  1.00  5.460          H  
ATOM  10596 1HG2 ILE A 663      35.722   7.136  50.858  1.00  5.460          H  
ATOM  10597 2HG2 ILE A 663      36.792   6.038  50.015  1.00  5.460          H  
ATOM  10598 3HG2 ILE A 663      35.526   5.398  51.085  1.00  5.460          H  
ATOM  10599 1HD1 ILE A 663      35.437   7.993  54.589  1.00  5.460          H  
ATOM  10600 2HD1 ILE A 663      36.726   8.635  53.549  1.00  5.460          H  
ATOM  10601 3HD1 ILE A 663      35.192   8.095  52.845  1.00  5.460          H  
ATOM  10602  N   ASP A 664      37.998   3.496  50.308  1.00  3.200          N  
ATOM  10603  CA  ASP A 664      38.396   2.988  49.000  1.00  3.320          C  
ATOM  10604  C   ASP A 664      37.130   2.616  48.244  1.00  3.330          C  
ATOM  10605  O   ASP A 664      36.996   1.507  47.714  1.00  3.350          O  
ATOM  10606  CB  ASP A 664      39.300   1.753  49.107  1.00  4.600          C  
ATOM  10607  CG  ASP A 664      39.986   1.407  47.760  1.00  4.600          C  
ATOM  10608  OD1 ASP A 664      40.350   2.328  47.069  1.00  4.600          O  
ATOM  10609  OD2 ASP A 664      40.109   0.237  47.427  1.00  4.600          O  
ATOM  10610  H   ASP A 664      37.249   3.032  50.802  1.00  3.840          H  
ATOM  10611  HA  ASP A 664      38.919   3.773  48.452  1.00  3.980          H  
ATOM  10612 1HB  ASP A 664      40.077   1.940  49.855  1.00  5.520          H  
ATOM  10613 2HB  ASP A 664      38.718   0.903  49.448  1.00  5.520          H  
ATOM  10614  N   LEU A 665      36.164   3.534  48.224  1.00  3.370          N  
ATOM  10615  CA  LEU A 665      34.867   3.259  47.615  1.00  3.390          C  
ATOM  10616  C   LEU A 665      34.895   3.330  46.099  1.00  3.340          C  
ATOM  10617  O   LEU A 665      34.400   4.276  45.489  1.00  3.360          O  
ATOM  10618  CB  LEU A 665      33.818   4.254  48.152  1.00  4.740          C  
ATOM  10619  CG  LEU A 665      32.326   4.050  47.694  1.00  4.740          C  
ATOM  10620  CD1 LEU A 665      31.783   2.701  48.176  1.00  4.740          C  
ATOM  10621  CD2 LEU A 665      31.477   5.193  48.231  1.00  4.740          C  
ATOM  10622  H   LEU A 665      36.330   4.441  48.637  1.00  4.040          H  
ATOM  10623  HA  LEU A 665      34.585   2.248  47.898  1.00  4.070          H  
ATOM  10624 1HB  LEU A 665      33.833   4.211  49.239  1.00  5.690          H  
ATOM  10625 2HB  LEU A 665      34.118   5.258  47.851  1.00  5.690          H  
ATOM  10626  HG  LEU A 665      32.276   4.065  46.625  1.00  5.690          H  
ATOM  10627 1HD1 LEU A 665      30.754   2.595  47.841  1.00  5.690          H  
ATOM  10628 2HD1 LEU A 665      32.372   1.888  47.768  1.00  5.690          H  
ATOM  10629 3HD1 LEU A 665      31.813   2.665  49.265  1.00  5.690          H  
ATOM  10630 1HD2 LEU A 665      30.441   5.066  47.899  1.00  5.690          H  
ATOM  10631 2HD2 LEU A 665      31.509   5.197  49.321  1.00  5.690          H  
ATOM  10632 3HD2 LEU A 665      31.861   6.143  47.855  1.00  5.690          H  
ATOM  10633  N   ILE A 666      35.488   2.309  45.508  1.00  3.300          N  
ATOM  10634  CA  ILE A 666      35.606   2.184  44.066  1.00  3.230          C  
ATOM  10635  C   ILE A 666      35.062   0.774  43.756  1.00  3.110          C  
ATOM  10636  O   ILE A 666      34.912  -0.028  44.681  1.00  3.150          O  
ATOM  10637  CB  ILE A 666      37.086   2.427  43.617  1.00  4.550          C  
ATOM  10638  CG1 ILE A 666      38.022   1.343  44.162  1.00  4.550          C  
ATOM  10639  CG2 ILE A 666      37.523   3.803  44.150  1.00  4.550          C  
ATOM  10640  CD1 ILE A 666      39.445   1.367  43.614  1.00  4.550          C  
ATOM  10641  H   ILE A 666      35.898   1.620  46.139  1.00  3.960          H  
ATOM  10642  HA  ILE A 666      34.968   2.928  43.592  1.00  3.880          H  
ATOM  10643  HB  ILE A 666      37.178   2.451  42.553  1.00  5.460          H  
ATOM  10644 1HG1 ILE A 666      38.085   1.444  45.245  1.00  5.460          H  
ATOM  10645 2HG1 ILE A 666      37.603   0.376  43.916  1.00  5.460          H  
ATOM  10646 1HG2 ILE A 666      38.535   4.028  43.845  1.00  5.460          H  
ATOM  10647 2HG2 ILE A 666      36.855   4.565  43.751  1.00  5.460          H  
ATOM  10648 3HG2 ILE A 666      37.477   3.815  45.236  1.00  5.460          H  
ATOM  10649 1HD1 ILE A 666      40.007   0.560  44.070  1.00  5.460          H  
ATOM  10650 2HD1 ILE A 666      39.428   1.239  42.530  1.00  5.460          H  
ATOM  10651 3HD1 ILE A 666      39.935   2.301  43.857  1.00  5.460          H  
ATOM  10652  N   PRO A 667      34.685   0.435  42.520  1.00  3.010          N  
ATOM  10653  CA  PRO A 667      34.223  -0.889  42.150  1.00  2.900          C  
ATOM  10654  C   PRO A 667      35.408  -1.832  42.027  1.00  2.840          C  
ATOM  10655  O   PRO A 667      36.499  -1.376  41.664  1.00  2.800          O  
ATOM  10656  CB  PRO A 667      33.534  -0.629  40.812  1.00  4.350          C  
ATOM  10657  CG  PRO A 667      34.304   0.524  40.211  1.00  4.350          C  
ATOM  10658  CD  PRO A 667      34.770   1.379  41.399  1.00  4.350          C  
ATOM  10659  HA  PRO A 667      33.511  -1.252  42.908  1.00  3.480          H  
ATOM  10660 1HB  PRO A 667      33.589  -1.531  40.198  1.00  5.220          H  
ATOM  10661 2HB  PRO A 667      32.467  -0.415  40.969  1.00  5.220          H  
ATOM  10662 1HG  PRO A 667      35.140   0.132  39.631  1.00  5.220          H  
ATOM  10663 2HG  PRO A 667      33.675   1.087  39.504  1.00  5.220          H  
ATOM  10664 1HD  PRO A 667      35.795   1.620  41.197  1.00  5.220          H  
ATOM  10665 2HD  PRO A 667      34.172   2.268  41.545  1.00  5.220          H  
ATOM  10666  N   GLN A 668      35.168  -3.143  42.160  1.00  2.840          N  
ATOM  10667  CA  GLN A 668      36.227  -4.122  41.910  1.00  2.810          C  
ATOM  10668  C   GLN A 668      36.810  -4.024  40.526  1.00  2.780          C  
ATOM  10669  O   GLN A 668      38.013  -4.158  40.347  1.00  2.770          O  
ATOM  10670  CB  GLN A 668      35.760  -5.549  42.132  1.00  3.950          C  
ATOM  10671  CG  GLN A 668      35.587  -5.902  43.542  1.00  3.950          C  
ATOM  10672  CD  GLN A 668      35.118  -7.286  43.758  1.00  3.950          C  
ATOM  10673  OE1 GLN A 668      35.030  -8.120  42.835  1.00  3.950          O  
ATOM  10674  NE2 GLN A 668      34.791  -7.539  45.002  1.00  3.950          N  
ATOM  10675  H   GLN A 668      34.256  -3.460  42.473  1.00  3.410          H  
ATOM  10676  HA  GLN A 668      37.028  -3.933  42.617  1.00  3.370          H  
ATOM  10677 1HB  GLN A 668      34.791  -5.680  41.658  1.00  4.740          H  
ATOM  10678 2HB  GLN A 668      36.430  -6.224  41.667  1.00  4.740          H  
ATOM  10679 1HG  GLN A 668      36.540  -5.779  44.062  1.00  4.740          H  
ATOM  10680 2HG  GLN A 668      34.848  -5.238  43.962  1.00  4.740          H  
ATOM  10681 1HE2 GLN A 668      34.405  -8.433  45.298  1.00  4.740          H  
ATOM  10682 2HE2 GLN A 668      34.884  -6.802  45.677  1.00  4.740          H  
ATOM  10683  N   TYR A 669      35.992  -3.730  39.524  1.00  2.750          N  
ATOM  10684  CA  TYR A 669      36.535  -3.652  38.176  1.00  2.730          C  
ATOM  10685  C   TYR A 669      37.754  -2.726  38.112  1.00  2.730          C  
ATOM  10686  O   TYR A 669      38.826  -3.126  37.638  1.00  2.710          O  
ATOM  10687  CB  TYR A 669      35.463  -3.152  37.186  1.00  3.830          C  
ATOM  10688  CG  TYR A 669      36.030  -2.871  35.798  1.00  3.830          C  
ATOM  10689  CD1 TYR A 669      36.268  -3.879  34.930  1.00  3.830          C  
ATOM  10690  CD2 TYR A 669      36.332  -1.594  35.430  1.00  3.830          C  
ATOM  10691  CE1 TYR A 669      36.827  -3.638  33.700  1.00  3.830          C  
ATOM  10692  CE2 TYR A 669      36.887  -1.332  34.211  1.00  3.830          C  
ATOM  10693  CZ  TYR A 669      37.143  -2.355  33.350  1.00  3.830          C  
ATOM  10694  OH  TYR A 669      37.715  -2.112  32.150  1.00  3.830          O  
ATOM  10695  H   TYR A 669      35.009  -3.600  39.706  1.00  3.300          H  
ATOM  10696  HA  TYR A 669      36.859  -4.650  37.878  1.00  3.280          H  
ATOM  10697 1HB  TYR A 669      34.671  -3.896  37.096  1.00  4.600          H  
ATOM  10698 2HB  TYR A 669      35.011  -2.235  37.565  1.00  4.600          H  
ATOM  10699  HD1 TYR A 669      36.022  -4.879  35.218  1.00  4.600          H  
ATOM  10700  HD2 TYR A 669      36.141  -0.796  36.107  1.00  4.600          H  
ATOM  10701  HE1 TYR A 669      37.026  -4.467  33.016  1.00  4.600          H  
ATOM  10702  HE2 TYR A 669      37.129  -0.316  33.942  1.00  4.600          H  
ATOM  10703  HH  TYR A 669      37.858  -2.948  31.691  1.00  4.600          H  
ATOM  10704  N   LEU A 670      37.599  -1.500  38.612  1.00  2.760          N  
ATOM  10705  CA  LEU A 670      38.675  -0.528  38.563  1.00  2.760          C  
ATOM  10706  C   LEU A 670      39.765  -0.854  39.570  1.00  2.740          C  
ATOM  10707  O   LEU A 670      40.944  -0.639  39.289  1.00  2.730          O  
ATOM  10708  CB  LEU A 670      38.121   0.878  38.803  1.00  3.860          C  
ATOM  10709  CG  LEU A 670      37.156   1.424  37.695  1.00  3.860          C  
ATOM  10710  CD1 LEU A 670      36.556   2.707  38.123  1.00  3.860          C  
ATOM  10711  CD2 LEU A 670      37.900   1.642  36.376  1.00  3.860          C  
ATOM  10712  H   LEU A 670      36.708  -1.254  39.016  1.00  3.310          H  
ATOM  10713  HA  LEU A 670      39.124  -0.571  37.579  1.00  3.310          H  
ATOM  10714 1HB  LEU A 670      37.594   0.875  39.751  1.00  4.640          H  
ATOM  10715 2HB  LEU A 670      38.958   1.560  38.887  1.00  4.640          H  
ATOM  10716  HG  LEU A 670      36.353   0.726  37.560  1.00  4.640          H  
ATOM  10717 1HD1 LEU A 670      35.876   3.032  37.344  1.00  4.640          H  
ATOM  10718 2HD1 LEU A 670      36.012   2.582  39.038  1.00  4.640          H  
ATOM  10719 3HD1 LEU A 670      37.330   3.445  38.268  1.00  4.640          H  
ATOM  10720 1HD2 LEU A 670      37.202   2.023  35.643  1.00  4.640          H  
ATOM  10721 2HD2 LEU A 670      38.692   2.365  36.520  1.00  4.640          H  
ATOM  10722 3HD2 LEU A 670      38.325   0.721  36.007  1.00  4.640          H  
ATOM  10723  N   ARG A 671      39.390  -1.367  40.740  1.00  2.740          N  
ATOM  10724  CA  ARG A 671      40.373  -1.702  41.755  1.00  2.740          C  
ATOM  10725  C   ARG A 671      41.356  -2.744  41.243  1.00  2.740          C  
ATOM  10726  O   ARG A 671      42.573  -2.577  41.375  1.00  2.740          O  
ATOM  10727  CB  ARG A 671      39.680  -2.237  42.988  1.00  3.840          C  
ATOM  10728  CG  ARG A 671      40.575  -2.500  44.164  1.00  3.840          C  
ATOM  10729  CD  ARG A 671      39.819  -2.918  45.371  1.00  3.840          C  
ATOM  10730  NE  ARG A 671      38.902  -1.857  45.848  1.00  3.840          N  
ATOM  10731  CZ  ARG A 671      37.535  -1.878  45.779  1.00  3.840          C  
ATOM  10732  NH1 ARG A 671      36.914  -2.901  45.264  1.00  3.840          N  
ATOM  10733  NH2 ARG A 671      36.838  -0.866  46.271  1.00  3.840          N  
ATOM  10734  H   ARG A 671      38.395  -1.508  40.943  1.00  3.290          H  
ATOM  10735  HA  ARG A 671      40.925  -0.799  42.014  1.00  3.290          H  
ATOM  10736 1HB  ARG A 671      38.891  -1.559  43.273  1.00  4.600          H  
ATOM  10737 2HB  ARG A 671      39.213  -3.182  42.738  1.00  4.600          H  
ATOM  10738 1HG  ARG A 671      41.282  -3.295  43.917  1.00  4.600          H  
ATOM  10739 2HG  ARG A 671      41.120  -1.588  44.404  1.00  4.600          H  
ATOM  10740 1HD  ARG A 671      39.253  -3.818  45.151  1.00  4.600          H  
ATOM  10741 2HD  ARG A 671      40.516  -3.138  46.176  1.00  4.600          H  
ATOM  10742  HE  ARG A 671      39.343  -1.026  46.305  1.00  4.600          H  
ATOM  10743 1HH1 ARG A 671      37.437  -3.681  44.927  1.00  4.600          H  
ATOM  10744 2HH1 ARG A 671      35.879  -2.943  45.277  1.00  4.600          H  
ATOM  10745 1HH2 ARG A 671      37.320  -0.070  46.722  1.00  4.600          H  
ATOM  10746 2HH2 ARG A 671      35.816  -0.851  46.206  1.00  4.600          H  
ATOM  10747  N   PHE A 672      40.817  -3.811  40.645  1.00  2.750          N  
ATOM  10748  CA  PHE A 672      41.599  -4.906  40.104  1.00  2.770          C  
ATOM  10749  C   PHE A 672      42.441  -4.409  38.931  1.00  2.750          C  
ATOM  10750  O   PHE A 672      43.606  -4.798  38.814  1.00  2.770          O  
ATOM  10751  CB  PHE A 672      40.668  -6.077  39.752  1.00  3.870          C  
ATOM  10752  CG  PHE A 672      40.084  -6.852  41.018  1.00  3.870          C  
ATOM  10753  CD1 PHE A 672      38.819  -7.456  40.986  1.00  3.870          C  
ATOM  10754  CD2 PHE A 672      40.789  -6.979  42.223  1.00  3.870          C  
ATOM  10755  CE1 PHE A 672      38.314  -8.147  42.060  1.00  3.870          C  
ATOM  10756  CE2 PHE A 672      40.252  -7.666  43.286  1.00  3.870          C  
ATOM  10757  CZ  PHE A 672      39.031  -8.246  43.203  1.00  3.870          C  
ATOM  10758  H   PHE A 672      39.799  -3.873  40.573  1.00  3.300          H  
ATOM  10759  HA  PHE A 672      42.303  -5.231  40.859  1.00  3.320          H  
ATOM  10760 1HB  PHE A 672      39.824  -5.695  39.169  1.00  4.640          H  
ATOM  10761 2HB  PHE A 672      41.197  -6.798  39.122  1.00  4.640          H  
ATOM  10762  HD1 PHE A 672      38.217  -7.372  40.118  1.00  4.640          H  
ATOM  10763  HD2 PHE A 672      41.772  -6.547  42.357  1.00  4.640          H  
ATOM  10764  HE1 PHE A 672      37.330  -8.601  41.993  1.00  4.640          H  
ATOM  10765  HE2 PHE A 672      40.816  -7.749  44.225  1.00  4.640          H  
ATOM  10766  HZ  PHE A 672      38.644  -8.775  44.068  1.00  4.640          H  
ATOM  10767  N   LEU A 673      41.883  -3.520  38.089  1.00  2.740          N  
ATOM  10768  CA  LEU A 673      42.642  -2.918  36.997  1.00  2.740          C  
ATOM  10769  C   LEU A 673      43.861  -2.189  37.530  1.00  2.710          C  
ATOM  10770  O   LEU A 673      44.970  -2.383  37.025  1.00  2.740          O  
ATOM  10771  CB  LEU A 673      41.749  -1.924  36.207  1.00  3.840          C  
ATOM  10772  CG  LEU A 673      42.424  -1.010  35.109  1.00  3.840          C  
ATOM  10773  CD1 LEU A 673      43.081  -1.840  34.050  1.00  3.840          C  
ATOM  10774  CD2 LEU A 673      41.330  -0.086  34.482  1.00  3.840          C  
ATOM  10775  H   LEU A 673      40.890  -3.285  38.171  1.00  3.290          H  
ATOM  10776  HA  LEU A 673      42.968  -3.714  36.337  1.00  3.290          H  
ATOM  10777 1HB  LEU A 673      40.942  -2.486  35.733  1.00  4.600          H  
ATOM  10778 2HB  LEU A 673      41.299  -1.254  36.919  1.00  4.600          H  
ATOM  10779  HG  LEU A 673      43.187  -0.391  35.573  1.00  4.600          H  
ATOM  10780 1HD1 LEU A 673      43.531  -1.181  33.317  1.00  4.600          H  
ATOM  10781 2HD1 LEU A 673      43.850  -2.453  34.499  1.00  4.600          H  
ATOM  10782 3HD1 LEU A 673      42.343  -2.469  33.575  1.00  4.600          H  
ATOM  10783 1HD2 LEU A 673      41.783   0.567  33.732  1.00  4.600          H  
ATOM  10784 2HD2 LEU A 673      40.555  -0.699  34.008  1.00  4.600          H  
ATOM  10785 3HD2 LEU A 673      40.878   0.525  35.266  1.00  4.600          H  
ATOM  10786  N   GLN A 674      43.673  -1.353  38.548  1.00  2.660          N  
ATOM  10787  CA  GLN A 674      44.794  -0.620  39.101  1.00  2.630          C  
ATOM  10788  C   GLN A 674      45.848  -1.551  39.674  1.00  2.640          C  
ATOM  10789  O   GLN A 674      47.035  -1.351  39.412  1.00  2.640          O  
ATOM  10790  CB  GLN A 674      44.305   0.328  40.194  1.00  3.690          C  
ATOM  10791  CG  GLN A 674      43.522   1.484  39.670  1.00  3.690          C  
ATOM  10792  CD  GLN A 674      42.850   2.315  40.769  1.00  3.690          C  
ATOM  10793  OE1 GLN A 674      41.613   2.343  40.886  1.00  3.690          O  
ATOM  10794  NE2 GLN A 674      43.661   2.982  41.588  1.00  3.690          N  
ATOM  10795  H   GLN A 674      42.725  -1.206  38.913  1.00  3.190          H  
ATOM  10796  HA  GLN A 674      45.251  -0.038  38.303  1.00  3.160          H  
ATOM  10797 1HB  GLN A 674      43.663  -0.222  40.887  1.00  4.430          H  
ATOM  10798 2HB  GLN A 674      45.155   0.704  40.762  1.00  4.430          H  
ATOM  10799 1HG  GLN A 674      44.199   2.116  39.110  1.00  4.430          H  
ATOM  10800 2HG  GLN A 674      42.757   1.091  39.011  1.00  4.430          H  
ATOM  10801 1HE2 GLN A 674      43.278   3.538  42.331  1.00  4.430          H  
ATOM  10802 2HE2 GLN A 674      44.656   2.937  41.472  1.00  4.430          H  
ATOM  10803  N   GLU A 675      45.426  -2.592  40.410  1.00  2.670          N  
ATOM  10804  CA  GLU A 675      46.377  -3.531  40.993  1.00  2.690          C  
ATOM  10805  C   GLU A 675      47.193  -4.218  39.908  1.00  2.730          C  
ATOM  10806  O   GLU A 675      48.410  -4.368  40.048  1.00  2.730          O  
ATOM  10807  CB  GLU A 675      45.664  -4.576  41.858  1.00  3.760          C  
ATOM  10808  CG  GLU A 675      46.601  -5.578  42.552  1.00  3.760          C  
ATOM  10809  CD  GLU A 675      45.865  -6.530  43.431  1.00  3.760          C  
ATOM  10810  OE1 GLU A 675      44.717  -6.299  43.689  1.00  3.760          O  
ATOM  10811  OE2 GLU A 675      46.435  -7.514  43.833  1.00  3.760          O  
ATOM  10812  H   GLU A 675      44.424  -2.699  40.610  1.00  3.200          H  
ATOM  10813  HA  GLU A 675      47.060  -2.970  41.632  1.00  3.230          H  
ATOM  10814 1HB  GLU A 675      45.079  -4.067  42.626  1.00  4.510          H  
ATOM  10815 2HB  GLU A 675      44.964  -5.139  41.240  1.00  4.510          H  
ATOM  10816 1HG  GLU A 675      47.147  -6.144  41.803  1.00  4.510          H  
ATOM  10817 2HG  GLU A 675      47.327  -5.025  43.150  1.00  4.510          H  
ATOM  10818  N   TRP A 676      46.528  -4.621  38.824  1.00  2.780          N  
ATOM  10819  CA  TRP A 676      47.201  -5.286  37.729  1.00  2.860          C  
ATOM  10820  C   TRP A 676      48.247  -4.387  37.130  1.00  2.820          C  
ATOM  10821  O   TRP A 676      49.384  -4.816  36.896  1.00  2.850          O  
ATOM  10822  CB  TRP A 676      46.235  -5.639  36.627  1.00  3.970          C  
ATOM  10823  CG  TRP A 676      46.859  -6.446  35.593  1.00  3.970          C  
ATOM  10824  CD1 TRP A 676      46.867  -7.780  35.566  1.00  3.970          C  
ATOM  10825  CD2 TRP A 676      47.598  -6.028  34.437  1.00  3.970          C  
ATOM  10826  NE1 TRP A 676      47.523  -8.217  34.499  1.00  3.970          N  
ATOM  10827  CE2 TRP A 676      47.973  -7.161  33.791  1.00  3.970          C  
ATOM  10828  CE3 TRP A 676      47.955  -4.791  33.910  1.00  3.970          C  
ATOM  10829  CZ2 TRP A 676      48.659  -7.121  32.664  1.00  3.970          C  
ATOM  10830  CZ3 TRP A 676      48.669  -4.725  32.770  1.00  3.970          C  
ATOM  10831  CH2 TRP A 676      49.017  -5.843  32.148  1.00  3.970          C  
ATOM  10832  H   TRP A 676      45.508  -4.505  38.790  1.00  3.340          H  
ATOM  10833  HA  TRP A 676      47.693  -6.178  38.094  1.00  3.430          H  
ATOM  10834 1HB  TRP A 676      45.380  -6.172  37.031  1.00  4.770          H  
ATOM  10835 2HB  TRP A 676      45.862  -4.727  36.179  1.00  4.770          H  
ATOM  10836  HD1 TRP A 676      46.411  -8.407  36.292  1.00  4.770          H  
ATOM  10837  HE1 TRP A 676      47.659  -9.212  34.280  1.00  4.770          H  
ATOM  10838  HE3 TRP A 676      47.654  -3.906  34.396  1.00  4.770          H  
ATOM  10839  HZ2 TRP A 676      48.924  -8.044  32.171  1.00  4.770          H  
ATOM  10840  HZ3 TRP A 676      48.939  -3.748  32.372  1.00  4.770          H  
ATOM  10841  HH2 TRP A 676      49.579  -5.750  31.225  1.00  4.770          H  
ATOM  10842  N   VAL A 677      47.866  -3.131  36.873  1.00  2.760          N  
ATOM  10843  CA  VAL A 677      48.789  -2.197  36.277  1.00  2.740          C  
ATOM  10844  C   VAL A 677      49.948  -1.960  37.200  1.00  2.690          C  
ATOM  10845  O   VAL A 677      51.084  -1.995  36.743  1.00  2.690          O  
ATOM  10846  CB  VAL A 677      48.093  -0.896  35.876  1.00  3.840          C  
ATOM  10847  CG1 VAL A 677      49.134   0.148  35.429  1.00  3.840          C  
ATOM  10848  CG2 VAL A 677      47.124  -1.212  34.739  1.00  3.840          C  
ATOM  10849  H   VAL A 677      46.901  -2.846  37.075  1.00  3.310          H  
ATOM  10850  HA  VAL A 677      49.186  -2.633  35.367  1.00  3.290          H  
ATOM  10851  HB  VAL A 677      47.542  -0.494  36.732  1.00  4.610          H  
ATOM  10852 1HG1 VAL A 677      48.634   1.055  35.132  1.00  4.610          H  
ATOM  10853 2HG1 VAL A 677      49.816   0.373  36.247  1.00  4.610          H  
ATOM  10854 3HG1 VAL A 677      49.702  -0.240  34.582  1.00  4.610          H  
ATOM  10855 1HG2 VAL A 677      46.621  -0.332  34.457  1.00  4.610          H  
ATOM  10856 2HG2 VAL A 677      47.674  -1.604  33.889  1.00  4.610          H  
ATOM  10857 3HG2 VAL A 677      46.399  -1.944  35.067  1.00  4.610          H  
ATOM  10858  N   GLU A 678      49.714  -1.768  38.497  1.00  2.660          N  
ATOM  10859  CA  GLU A 678      50.846  -1.561  39.379  1.00  2.640          C  
ATOM  10860  C   GLU A 678      51.808  -2.751  39.346  1.00  2.670          C  
ATOM  10861  O   GLU A 678      53.026  -2.540  39.340  1.00  2.640          O  
ATOM  10862  CB  GLU A 678      50.402  -1.296  40.816  1.00  3.700          C  
ATOM  10863  CG  GLU A 678      49.764   0.066  41.054  1.00  3.700          C  
ATOM  10864  CD  GLU A 678      49.332   0.261  42.488  1.00  3.700          C  
ATOM  10865  OE1 GLU A 678      49.148  -0.724  43.187  1.00  3.700          O  
ATOM  10866  OE2 GLU A 678      49.232   1.403  42.903  1.00  3.700          O  
ATOM  10867  H   GLU A 678      48.756  -1.740  38.860  1.00  3.190          H  
ATOM  10868  HA  GLU A 678      51.381  -0.676  39.031  1.00  3.170          H  
ATOM  10869 1HB  GLU A 678      49.667  -2.055  41.101  1.00  4.440          H  
ATOM  10870 2HB  GLU A 678      51.253  -1.398  41.487  1.00  4.440          H  
ATOM  10871 1HG  GLU A 678      50.485   0.837  40.789  1.00  4.440          H  
ATOM  10872 2HG  GLU A 678      48.904   0.172  40.399  1.00  4.440          H  
ATOM  10873  N   ASN A 679      51.297  -3.989  39.294  1.00  2.740          N  
ATOM  10874  CA  ASN A 679      52.198  -5.138  39.233  1.00  2.790          C  
ATOM  10875  C   ASN A 679      52.978  -5.136  37.917  1.00  2.810          C  
ATOM  10876  O   ASN A 679      54.193  -5.397  37.899  1.00  2.820          O  
ATOM  10877  CB  ASN A 679      51.424  -6.418  39.429  1.00  3.890          C  
ATOM  10878  CG  ASN A 679      51.008  -6.594  40.863  1.00  3.890          C  
ATOM  10879  OD1 ASN A 679      51.563  -5.988  41.782  1.00  3.890          O  
ATOM  10880  ND2 ASN A 679      50.041  -7.423  41.077  1.00  3.890          N  
ATOM  10881  H   ASN A 679      50.278  -4.121  39.373  1.00  3.290          H  
ATOM  10882  HA  ASN A 679      52.925  -5.048  40.035  1.00  3.350          H  
ATOM  10883 1HB  ASN A 679      50.524  -6.396  38.806  1.00  4.660          H  
ATOM  10884 2HB  ASN A 679      52.024  -7.270  39.117  1.00  4.660          H  
ATOM  10885 1HD2 ASN A 679      49.722  -7.583  42.012  1.00  4.660          H  
ATOM  10886 2HD2 ASN A 679      49.616  -7.893  40.312  1.00  4.660          H  
ATOM  10887  N   PHE A 680      52.309  -4.789  36.812  1.00  2.820          N  
ATOM  10888  CA  PHE A 680      52.964  -4.666  35.524  1.00  2.830          C  
ATOM  10889  C   PHE A 680      54.085  -3.639  35.607  1.00  2.760          C  
ATOM  10890  O   PHE A 680      55.195  -3.889  35.143  1.00  2.770          O  
ATOM  10891  CB  PHE A 680      51.996  -4.285  34.414  1.00  3.960          C  
ATOM  10892  CG  PHE A 680      52.730  -3.933  33.183  1.00  3.960          C  
ATOM  10893  CD1 PHE A 680      53.284  -4.900  32.382  1.00  3.960          C  
ATOM  10894  CD2 PHE A 680      52.894  -2.603  32.838  1.00  3.960          C  
ATOM  10895  CE1 PHE A 680      53.994  -4.562  31.270  1.00  3.960          C  
ATOM  10896  CE2 PHE A 680      53.602  -2.263  31.734  1.00  3.960          C  
ATOM  10897  CZ  PHE A 680      54.161  -3.240  30.954  1.00  3.960          C  
ATOM  10898  H   PHE A 680      51.296  -4.640  36.880  1.00  3.380          H  
ATOM  10899  HA  PHE A 680      53.407  -5.629  35.270  1.00  3.400          H  
ATOM  10900 1HB  PHE A 680      51.326  -5.119  34.207  1.00  4.750          H  
ATOM  10901 2HB  PHE A 680      51.395  -3.438  34.716  1.00  4.750          H  
ATOM  10902  HD1 PHE A 680      53.165  -5.930  32.651  1.00  4.750          H  
ATOM  10903  HD2 PHE A 680      52.459  -1.821  33.470  1.00  4.750          H  
ATOM  10904  HE1 PHE A 680      54.436  -5.344  30.648  1.00  4.750          H  
ATOM  10905  HE2 PHE A 680      53.732  -1.213  31.466  1.00  4.750          H  
ATOM  10906  HZ  PHE A 680      54.725  -2.950  30.077  1.00  4.750          H  
ATOM  10907  N   CYS A 681      53.751  -2.463  36.134  1.00  2.710          N  
ATOM  10908  CA  CYS A 681      54.658  -1.338  36.268  1.00  2.650          C  
ATOM  10909  C   CYS A 681      55.880  -1.681  37.106  1.00  2.640          C  
ATOM  10910  O   CYS A 681      56.997  -1.270  36.761  1.00  2.640          O  
ATOM  10911  CB  CYS A 681      53.914  -0.148  36.842  1.00  3.730          C  
ATOM  10912  SG  CYS A 681      52.736   0.581  35.654  1.00  3.730          S  
ATOM  10913  H   CYS A 681      52.802  -2.351  36.476  1.00  3.250          H  
ATOM  10914  HA  CYS A 681      54.991  -1.070  35.261  1.00  3.180          H  
ATOM  10915 1HB  CYS A 681      53.345  -0.471  37.706  1.00  4.480          H  
ATOM  10916 2HB  CYS A 681      54.601   0.613  37.180  1.00  4.480          H  
ATOM  10917  N   GLU A 682      55.725  -2.426  38.206  1.00  2.660          N  
ATOM  10918  CA  GLU A 682      56.911  -2.815  38.960  1.00  2.660          C  
ATOM  10919  C   GLU A 682      57.838  -3.667  38.088  1.00  2.700          C  
ATOM  10920  O   GLU A 682      59.064  -3.459  38.072  1.00  2.700          O  
ATOM  10921  CB  GLU A 682      56.572  -3.594  40.233  1.00  3.720          C  
ATOM  10922  CG  GLU A 682      57.827  -3.964  41.067  1.00  3.720          C  
ATOM  10923  CD  GLU A 682      57.532  -4.673  42.348  1.00  3.720          C  
ATOM  10924  OE1 GLU A 682      56.386  -4.900  42.631  1.00  3.720          O  
ATOM  10925  OE2 GLU A 682      58.461  -4.991  43.051  1.00  3.720          O  
ATOM  10926  H   GLU A 682      54.782  -2.677  38.528  1.00  3.190          H  
ATOM  10927  HA  GLU A 682      57.448  -1.911  39.248  1.00  3.190          H  
ATOM  10928 1HB  GLU A 682      55.899  -3.003  40.853  1.00  4.470          H  
ATOM  10929 2HB  GLU A 682      56.046  -4.515  39.965  1.00  4.470          H  
ATOM  10930 1HG  GLU A 682      58.472  -4.607  40.468  1.00  4.470          H  
ATOM  10931 2HG  GLU A 682      58.380  -3.051  41.283  1.00  4.470          H  
ATOM  10932  N   GLN A 683      57.255  -4.619  37.346  1.00  2.750          N  
ATOM  10933  CA  GLN A 683      58.058  -5.474  36.478  1.00  2.810          C  
ATOM  10934  C   GLN A 683      58.701  -4.635  35.365  1.00  2.810          C  
ATOM  10935  O   GLN A 683      59.870  -4.851  35.013  1.00  2.840          O  
ATOM  10936  CB  GLN A 683      57.195  -6.570  35.850  1.00  3.910          C  
ATOM  10937  CG  GLN A 683      56.651  -7.622  36.799  1.00  3.910          C  
ATOM  10938  CD  GLN A 683      55.687  -8.601  36.081  1.00  3.910          C  
ATOM  10939  OE1 GLN A 683      56.108  -9.411  35.237  1.00  3.910          O  
ATOM  10940  NE2 GLN A 683      54.406  -8.503  36.404  1.00  3.910          N  
ATOM  10941  H   GLN A 683      56.242  -4.771  37.434  1.00  3.300          H  
ATOM  10942  HA  GLN A 683      58.848  -5.930  37.070  1.00  3.370          H  
ATOM  10943 1HB  GLN A 683      56.357  -6.126  35.322  1.00  4.690          H  
ATOM  10944 2HB  GLN A 683      57.806  -7.092  35.139  1.00  4.690          H  
ATOM  10945 1HG  GLN A 683      57.480  -8.191  37.212  1.00  4.690          H  
ATOM  10946 2HG  GLN A 683      56.104  -7.123  37.600  1.00  4.690          H  
ATOM  10947 1HE2 GLN A 683      53.691  -9.109  35.972  1.00  4.690          H  
ATOM  10948 2HE2 GLN A 683      54.123  -7.824  37.091  1.00  4.690          H  
ATOM  10949  N   ARG A 684      57.938  -3.667  34.830  1.00  2.770          N  
ATOM  10950  CA  ARG A 684      58.414  -2.779  33.792  1.00  2.790          C  
ATOM  10951  C   ARG A 684      59.628  -2.033  34.271  1.00  2.750          C  
ATOM  10952  O   ARG A 684      60.635  -2.026  33.575  1.00  2.770          O  
ATOM  10953  CB  ARG A 684      57.360  -1.763  33.369  1.00  3.900          C  
ATOM  10954  CG  ARG A 684      57.819  -0.775  32.283  1.00  3.900          C  
ATOM  10955  CD  ARG A 684      56.774   0.215  31.932  1.00  3.900          C  
ATOM  10956  NE  ARG A 684      57.295   1.271  31.038  1.00  3.900          N  
ATOM  10957  CZ  ARG A 684      57.346   1.222  29.680  1.00  3.900          C  
ATOM  10958  NH1 ARG A 684      56.921   0.200  29.027  1.00  3.900          N  
ATOM  10959  NH2 ARG A 684      57.829   2.216  28.995  1.00  3.900          N  
ATOM  10960  H   ARG A 684      56.973  -3.578  35.147  1.00  3.320          H  
ATOM  10961  HA  ARG A 684      58.695  -3.373  32.925  1.00  3.350          H  
ATOM  10962 1HB  ARG A 684      56.466  -2.282  33.021  1.00  4.680          H  
ATOM  10963 2HB  ARG A 684      57.080  -1.167  34.225  1.00  4.680          H  
ATOM  10964 1HG  ARG A 684      58.680  -0.216  32.640  1.00  4.680          H  
ATOM  10965 2HG  ARG A 684      58.087  -1.323  31.382  1.00  4.680          H  
ATOM  10966 1HD  ARG A 684      55.947  -0.281  31.438  1.00  4.680          H  
ATOM  10967 2HD  ARG A 684      56.410   0.688  32.843  1.00  4.680          H  
ATOM  10968  HE  ARG A 684      57.615   2.137  31.482  1.00  4.680          H  
ATOM  10969 1HH1 ARG A 684      56.532  -0.597  29.512  1.00  4.680          H  
ATOM  10970 2HH1 ARG A 684      56.957   0.196  28.017  1.00  4.680          H  
ATOM  10971 1HH2 ARG A 684      58.243   3.018  29.471  1.00  4.680          H  
ATOM  10972 2HH2 ARG A 684      57.831   2.164  27.990  1.00  4.680          H  
ATOM  10973  N   GLN A 685      59.582  -1.464  35.478  1.00  2.700          N  
ATOM  10974  CA  GLN A 685      60.743  -0.743  35.952  1.00  2.690          C  
ATOM  10975  C   GLN A 685      61.949  -1.624  36.095  1.00  2.710          C  
ATOM  10976  O   GLN A 685      63.059  -1.222  35.747  1.00  2.720          O  
ATOM  10977  CB  GLN A 685      60.459  -0.054  37.286  1.00  3.770          C  
ATOM  10978  CG  GLN A 685      61.658   0.716  37.918  1.00  3.770          C  
ATOM  10979  CD  GLN A 685      62.197   1.856  37.097  1.00  3.770          C  
ATOM  10980  OE1 GLN A 685      62.165   1.840  35.857  1.00  3.770          O  
ATOM  10981  NE2 GLN A 685      62.696   2.866  37.791  1.00  3.770          N  
ATOM  10982  H   GLN A 685      58.717  -1.491  36.028  1.00  3.240          H  
ATOM  10983  HA  GLN A 685      60.969  -0.008  35.200  1.00  3.230          H  
ATOM  10984 1HB  GLN A 685      59.636   0.653  37.156  1.00  4.520          H  
ATOM  10985 2HB  GLN A 685      60.119  -0.804  38.005  1.00  4.520          H  
ATOM  10986 1HG  GLN A 685      61.320   1.129  38.866  1.00  4.520          H  
ATOM  10987 2HG  GLN A 685      62.477   0.017  38.097  1.00  4.520          H  
ATOM  10988 1HE2 GLN A 685      63.073   3.666  37.327  1.00  4.520          H  
ATOM  10989 2HE2 GLN A 685      62.701   2.833  38.794  1.00  4.520          H  
ATOM  10990  N   ALA A 686      61.780  -2.855  36.558  1.00  2.730          N  
ATOM  10991  CA  ALA A 686      62.967  -3.680  36.661  1.00  2.760          C  
ATOM  10992  C   ALA A 686      63.637  -3.838  35.288  1.00  2.810          C  
ATOM  10993  O   ALA A 686      64.860  -3.694  35.171  1.00  2.810          O  
ATOM  10994  CB  ALA A 686      62.601  -5.043  37.220  1.00  3.850          C  
ATOM  10995  H   ALA A 686      60.862  -3.170  36.895  1.00  3.280          H  
ATOM  10996  HA  ALA A 686      63.670  -3.186  37.330  1.00  3.310          H  
ATOM  10997 1HB  ALA A 686      63.499  -5.652  37.311  1.00  4.620          H  
ATOM  10998 2HB  ALA A 686      62.138  -4.918  38.199  1.00  4.620          H  
ATOM  10999 3HB  ALA A 686      61.896  -5.530  36.546  1.00  4.620          H  
ATOM  11000  N   LYS A 687      62.824  -4.028  34.241  1.00  2.840          N  
ATOM  11001  CA  LYS A 687      63.379  -4.233  32.911  1.00  2.910          C  
ATOM  11002  C   LYS A 687      63.879  -2.932  32.268  1.00  2.900          C  
ATOM  11003  O   LYS A 687      64.946  -2.920  31.647  1.00  2.950          O  
ATOM  11004  CB  LYS A 687      62.324  -4.883  32.013  1.00  4.050          C  
ATOM  11005  CG  LYS A 687      61.838  -6.269  32.464  1.00  4.050          C  
ATOM  11006  CD  LYS A 687      62.913  -7.346  32.424  1.00  4.050          C  
ATOM  11007  CE  LYS A 687      62.338  -8.693  32.849  1.00  4.050          C  
ATOM  11008  NZ  LYS A 687      63.384  -9.760  32.893  1.00  4.050          N  
ATOM  11009  H   LYS A 687      61.815  -4.136  34.416  1.00  3.410          H  
ATOM  11010  HA  LYS A 687      64.239  -4.893  33.000  1.00  3.490          H  
ATOM  11011 1HB  LYS A 687      61.447  -4.230  31.953  1.00  4.860          H  
ATOM  11012 2HB  LYS A 687      62.729  -5.000  31.014  1.00  4.860          H  
ATOM  11013 1HG  LYS A 687      61.455  -6.197  33.481  1.00  4.860          H  
ATOM  11014 2HG  LYS A 687      61.025  -6.568  31.826  1.00  4.860          H  
ATOM  11015 1HD  LYS A 687      63.317  -7.427  31.412  1.00  4.860          H  
ATOM  11016 2HD  LYS A 687      63.722  -7.096  33.107  1.00  4.860          H  
ATOM  11017 1HE  LYS A 687      61.897  -8.589  33.840  1.00  4.860          H  
ATOM  11018 2HE  LYS A 687      61.558  -8.989  32.146  1.00  4.860          H  
ATOM  11019 1HZ  LYS A 687      62.965 -10.633  33.184  1.00  4.860          H  
ATOM  11020 2HZ  LYS A 687      63.791  -9.874  31.974  1.00  4.860          H  
ATOM  11021 3HZ  LYS A 687      64.107  -9.499  33.552  1.00  4.860          H  
ATOM  11022  N   VAL A 688      63.139  -1.837  32.434  1.00  2.830          N  
ATOM  11023  CA  VAL A 688      63.518  -0.552  31.858  1.00  2.850          C  
ATOM  11024  C   VAL A 688      64.816  -0.077  32.489  1.00  2.810          C  
ATOM  11025  O   VAL A 688      65.699   0.415  31.784  1.00  2.840          O  
ATOM  11026  CB  VAL A 688      62.391   0.509  32.000  1.00  3.980          C  
ATOM  11027  CG1 VAL A 688      62.893   1.887  31.591  1.00  3.980          C  
ATOM  11028  CG2 VAL A 688      61.211   0.140  31.089  1.00  3.980          C  
ATOM  11029  H   VAL A 688      62.278  -1.909  32.967  1.00  3.400          H  
ATOM  11030  HA  VAL A 688      63.692  -0.698  30.791  1.00  3.420          H  
ATOM  11031  HB  VAL A 688      62.065   0.550  33.042  1.00  4.780          H  
ATOM  11032 1HG1 VAL A 688      62.091   2.616  31.696  1.00  4.780          H  
ATOM  11033 2HG1 VAL A 688      63.709   2.162  32.232  1.00  4.780          H  
ATOM  11034 3HG1 VAL A 688      63.231   1.867  30.559  1.00  4.780          H  
ATOM  11035 1HG2 VAL A 688      60.420   0.884  31.193  1.00  4.780          H  
ATOM  11036 2HG2 VAL A 688      61.543   0.107  30.052  1.00  4.780          H  
ATOM  11037 3HG2 VAL A 688      60.833  -0.834  31.371  1.00  4.780          H  
ATOM  11038  N   LYS A 689      64.932  -0.194  33.819  1.00  2.760          N  
ATOM  11039  CA  LYS A 689      66.142   0.197  34.513  1.00  2.730          C  
ATOM  11040  C   LYS A 689      67.341  -0.586  33.967  1.00  2.830          C  
ATOM  11041  O   LYS A 689      68.361   0.022  33.632  1.00  2.880          O  
ATOM  11042  CB  LYS A 689      65.982  -0.015  36.019  1.00  3.830          C  
ATOM  11043  CG  LYS A 689      67.187   0.410  36.863  1.00  3.830          C  
ATOM  11044  CD  LYS A 689      66.919   0.207  38.353  1.00  3.830          C  
ATOM  11045  CE  LYS A 689      68.138   0.587  39.191  1.00  3.830          C  
ATOM  11046  NZ  LYS A 689      67.899   0.388  40.652  1.00  3.830          N  
ATOM  11047  H   LYS A 689      64.158  -0.571  34.369  1.00  3.310          H  
ATOM  11048  HA  LYS A 689      66.317   1.257  34.330  1.00  3.280          H  
ATOM  11049 1HB  LYS A 689      65.105   0.536  36.367  1.00  4.600          H  
ATOM  11050 2HB  LYS A 689      65.790  -1.075  36.211  1.00  4.600          H  
ATOM  11051 1HG  LYS A 689      68.060  -0.183  36.577  1.00  4.600          H  
ATOM  11052 2HG  LYS A 689      67.408   1.461  36.675  1.00  4.600          H  
ATOM  11053 1HD  LYS A 689      66.066   0.818  38.657  1.00  4.600          H  
ATOM  11054 2HD  LYS A 689      66.675  -0.842  38.532  1.00  4.600          H  
ATOM  11055 1HE  LYS A 689      68.985  -0.027  38.885  1.00  4.600          H  
ATOM  11056 2HE  LYS A 689      68.380   1.635  39.013  1.00  4.600          H  
ATOM  11057 1HZ  LYS A 689      68.727   0.650  41.168  1.00  4.600          H  
ATOM  11058 2HZ  LYS A 689      67.123   0.962  40.950  1.00  4.600          H  
ATOM  11059 3HZ  LYS A 689      67.685  -0.583  40.831  1.00  4.600          H  
ATOM  11060  N   ASP A 690      67.220  -1.923  33.811  1.00  2.890          N  
ATOM  11061  CA  ASP A 690      68.331  -2.714  33.261  1.00  3.020          C  
ATOM  11062  C   ASP A 690      68.729  -2.260  31.854  1.00  3.110          C  
ATOM  11063  O   ASP A 690      69.916  -2.249  31.498  1.00  3.210          O  
ATOM  11064  CB  ASP A 690      67.995  -4.214  33.217  1.00  4.180          C  
ATOM  11065  CG  ASP A 690      68.025  -4.925  34.586  1.00  4.180          C  
ATOM  11066  OD1 ASP A 690      68.550  -4.368  35.523  1.00  4.180          O  
ATOM  11067  OD2 ASP A 690      67.539  -6.034  34.669  1.00  4.180          O  
ATOM  11068  H   ASP A 690      66.373  -2.404  34.137  1.00  3.470          H  
ATOM  11069  HA  ASP A 690      69.193  -2.581  33.914  1.00  3.620          H  
ATOM  11070 1HB  ASP A 690      66.991  -4.332  32.799  1.00  5.010          H  
ATOM  11071 2HB  ASP A 690      68.687  -4.725  32.538  1.00  5.010          H  
ATOM  11072  N   VAL A 691      67.752  -1.846  31.040  1.00  3.090          N  
ATOM  11073  CA  VAL A 691      68.119  -1.380  29.712  1.00  3.200          C  
ATOM  11074  C   VAL A 691      68.834  -0.031  29.807  1.00  3.210          C  
ATOM  11075  O   VAL A 691      69.977   0.089  29.382  1.00  3.340          O  
ATOM  11076  CB  VAL A 691      66.880  -1.231  28.782  1.00  4.440          C  
ATOM  11077  CG1 VAL A 691      67.282  -0.586  27.415  1.00  4.440          C  
ATOM  11078  CG2 VAL A 691      66.276  -2.571  28.529  1.00  4.440          C  
ATOM  11079  H   VAL A 691      66.773  -1.929  31.338  1.00  3.710          H  
ATOM  11080  HA  VAL A 691      68.801  -2.104  29.265  1.00  3.840          H  
ATOM  11081  HB  VAL A 691      66.146  -0.581  29.269  1.00  5.320          H  
ATOM  11082 1HG1 VAL A 691      66.405  -0.494  26.777  1.00  5.320          H  
ATOM  11083 2HG1 VAL A 691      67.713   0.400  27.565  1.00  5.320          H  
ATOM  11084 3HG1 VAL A 691      68.013  -1.228  26.921  1.00  5.320          H  
ATOM  11085 1HG2 VAL A 691      65.406  -2.467  27.887  1.00  5.320          H  
ATOM  11086 2HG2 VAL A 691      67.009  -3.176  28.053  1.00  5.320          H  
ATOM  11087 3HG2 VAL A 691      65.981  -3.036  29.458  1.00  5.320          H  
ATOM  11088  N   ILE A 692      68.240   0.958  30.475  1.00  3.110          N  
ATOM  11089  CA  ILE A 692      68.843   2.297  30.524  1.00  3.130          C  
ATOM  11090  C   ILE A 692      70.231   2.257  31.174  1.00  3.180          C  
ATOM  11091  O   ILE A 692      71.194   2.842  30.664  1.00  3.320          O  
ATOM  11092  CB  ILE A 692      67.912   3.304  31.239  1.00  4.370          C  
ATOM  11093  CG1 ILE A 692      66.650   3.514  30.347  1.00  4.370          C  
ATOM  11094  CG2 ILE A 692      68.639   4.650  31.480  1.00  4.370          C  
ATOM  11095  CD1 ILE A 692      65.516   4.268  30.995  1.00  4.370          C  
ATOM  11096  H   ILE A 692      67.322   0.784  30.898  1.00  3.730          H  
ATOM  11097  HA  ILE A 692      68.966   2.646  29.500  1.00  3.760          H  
ATOM  11098  HB  ILE A 692      67.587   2.876  32.192  1.00  5.250          H  
ATOM  11099 1HG1 ILE A 692      66.946   4.023  29.447  1.00  5.250          H  
ATOM  11100 2HG1 ILE A 692      66.268   2.530  30.072  1.00  5.250          H  
ATOM  11101 1HG2 ILE A 692      67.982   5.349  31.981  1.00  5.250          H  
ATOM  11102 2HG2 ILE A 692      69.522   4.501  32.100  1.00  5.250          H  
ATOM  11103 3HG2 ILE A 692      68.933   5.062  30.523  1.00  5.250          H  
ATOM  11104 1HD1 ILE A 692      64.681   4.333  30.298  1.00  5.250          H  
ATOM  11105 2HD1 ILE A 692      65.215   3.741  31.876  1.00  5.250          H  
ATOM  11106 3HD1 ILE A 692      65.825   5.268  31.265  1.00  5.250          H  
ATOM  11107  N   THR A 693      70.356   1.519  32.267  1.00  3.100          N  
ATOM  11108  CA  THR A 693      71.616   1.344  32.979  1.00  3.170          C  
ATOM  11109  C   THR A 693      72.767   0.977  32.039  1.00  3.320          C  
ATOM  11110  O   THR A 693      73.906   1.398  32.258  1.00  3.470          O  
ATOM  11111  CB  THR A 693      71.487   0.248  34.069  1.00  4.410          C  
ATOM  11112  OG1 THR A 693      70.492   0.642  35.025  1.00  4.410          O  
ATOM  11113  CG2 THR A 693      72.816   0.022  34.789  1.00  4.410          C  
ATOM  11114  H   THR A 693      69.527   1.068  32.647  1.00  3.720          H  
ATOM  11115  HA  THR A 693      71.864   2.285  33.467  1.00  3.800          H  
ATOM  11116  HB  THR A 693      71.169  -0.686  33.601  1.00  5.290          H  
ATOM  11117  HG1 THR A 693      69.626   0.597  34.583  1.00  5.290          H  
ATOM  11118 1HG2 THR A 693      72.682  -0.748  35.544  1.00  5.290          H  
ATOM  11119 2HG2 THR A 693      73.580  -0.304  34.085  1.00  5.290          H  
ATOM  11120 3HG2 THR A 693      73.133   0.948  35.264  1.00  5.290          H  
ATOM  11121  N   ASN A 694      72.499   0.129  31.041  1.00  3.310          N  
ATOM  11122  CA  ASN A 694      73.525  -0.347  30.143  1.00  3.460          C  
ATOM  11123  C   ASN A 694      73.480   0.299  28.748  1.00  3.580          C  
ATOM  11124  O   ASN A 694      74.476   0.254  28.021  1.00  3.840          O  
ATOM  11125  CB  ASN A 694      73.401  -1.850  30.064  1.00  4.780          C  
ATOM  11126  CG  ASN A 694      73.725  -2.505  31.387  1.00  4.780          C  
ATOM  11127  OD1 ASN A 694      74.906  -2.632  31.737  1.00  4.780          O  
ATOM  11128  ND2 ASN A 694      72.721  -2.904  32.141  1.00  4.780          N  
ATOM  11129  H   ASN A 694      71.542  -0.186  30.866  1.00  3.970          H  
ATOM  11130  HA  ASN A 694      74.494  -0.103  30.575  1.00  4.150          H  
ATOM  11131 1HB  ASN A 694      72.377  -2.115  29.773  1.00  5.740          H  
ATOM  11132 2HB  ASN A 694      74.076  -2.235  29.310  1.00  5.740          H  
ATOM  11133 1HD2 ASN A 694      72.904  -3.332  33.025  1.00  5.740          H  
ATOM  11134 2HD2 ASN A 694      71.754  -2.759  31.849  1.00  5.740          H  
ATOM  11135  N   CYS A 695      72.343   0.900  28.365  1.00  3.440          N  
ATOM  11136  CA  CYS A 695      72.195   1.464  27.030  1.00  3.540          C  
ATOM  11137  C   CYS A 695      72.183   2.992  26.983  1.00  3.480          C  
ATOM  11138  O   CYS A 695      72.114   3.562  25.897  1.00  3.640          O  
ATOM  11139  CB  CYS A 695      70.921   0.947  26.359  1.00  4.920          C  
ATOM  11140  SG  CYS A 695      70.873  -0.857  26.098  1.00  4.920          S  
ATOM  11141  H   CYS A 695      71.539   0.899  28.984  1.00  4.130          H  
ATOM  11142  HA  CYS A 695      73.048   1.135  26.438  1.00  4.250          H  
ATOM  11143 1HB  CYS A 695      70.061   1.220  26.969  1.00  5.900          H  
ATOM  11144 2HB  CYS A 695      70.799   1.430  25.389  1.00  5.900          H  
ATOM  11145  N   LYS A 696      72.286   3.716  28.107  1.00  3.450          N  
ATOM  11146  CA  LYS A 696      72.307   5.195  28.047  1.00  3.450          C  
ATOM  11147  C   LYS A 696      73.709   5.702  27.627  1.00  3.360          C  
ATOM  11148  O   LYS A 696      74.402   6.399  28.370  1.00  3.680          O  
ATOM  11149  CB  LYS A 696      71.907   5.778  29.405  1.00  4.830          C  
ATOM  11150  CG  LYS A 696      71.735   7.310  29.469  1.00  4.830          C  
ATOM  11151  CD  LYS A 696      71.261   7.740  30.853  1.00  4.830          C  
ATOM  11152  CE  LYS A 696      71.099   9.247  30.946  1.00  4.830          C  
ATOM  11153  NZ  LYS A 696      70.640   9.674  32.300  1.00  4.830          N  
ATOM  11154  H   LYS A 696      72.259   3.261  29.018  1.00  4.140          H  
ATOM  11155  HA  LYS A 696      71.588   5.526  27.298  1.00  4.140          H  
ATOM  11156 1HB  LYS A 696      70.982   5.326  29.708  1.00  5.800          H  
ATOM  11157 2HB  LYS A 696      72.655   5.492  30.146  1.00  5.800          H  
ATOM  11158 1HG  LYS A 696      72.669   7.820  29.254  1.00  5.800          H  
ATOM  11159 2HG  LYS A 696      70.998   7.615  28.728  1.00  5.800          H  
ATOM  11160 1HD  LYS A 696      70.305   7.267  31.071  1.00  5.800          H  
ATOM  11161 2HD  LYS A 696      71.986   7.412  31.598  1.00  5.800          H  
ATOM  11162 1HE  LYS A 696      72.056   9.722  30.732  1.00  5.800          H  
ATOM  11163 2HE  LYS A 696      70.369   9.575  30.206  1.00  5.800          H  
ATOM  11164 1HZ  LYS A 696      70.545  10.679  32.322  1.00  5.800          H  
ATOM  11165 2HZ  LYS A 696      69.746   9.248  32.505  1.00  5.800          H  
ATOM  11166 3HZ  LYS A 696      71.315   9.386  32.994  1.00  5.800          H  
ATOM  11167  N   SER A 697      74.044   5.354  26.388  1.00  3.520          N  
ATOM  11168  CA  SER A 697      75.285   5.532  25.645  1.00  3.820          C  
ATOM  11169  C   SER A 697      76.532   5.000  26.332  1.00  3.800          C  
ATOM  11170  O   SER A 697      76.521   4.586  27.492  1.00  3.900          O  
ATOM  11171  CB  SER A 697      75.497   6.995  25.330  1.00  5.230          C  
ATOM  11172  OG  SER A 697      76.717   7.191  24.654  1.00  5.230          O  
ATOM  11173  H   SER A 697      73.318   4.834  25.919  1.00  4.220          H  
ATOM  11174  HA  SER A 697      75.182   4.991  24.702  1.00  4.580          H  
ATOM  11175 1HB  SER A 697      74.676   7.351  24.713  1.00  6.270          H  
ATOM  11176 2HB  SER A 697      75.492   7.576  26.252  1.00  6.270          H  
ATOM  11177  HG  SER A 697      76.670   8.100  24.316  1.00  6.270          H  
ATOM  11178  N   CYS A 698      77.629   5.022  25.578  1.00  3.880          N  
ATOM  11179  CA  CYS A 698      78.953   4.623  26.053  1.00  4.080          C  
ATOM  11180  C   CYS A 698      79.995   5.649  25.629  1.00  4.270          C  
ATOM  11181  O   CYS A 698      81.196   5.356  25.628  1.00  4.760          O  
ATOM  11182  CB  CYS A 698      79.366   3.270  25.476  1.00  5.630          C  
ATOM  11183  SG  CYS A 698      78.290   1.907  25.901  1.00  5.630          S  
ATOM  11184  H   CYS A 698      77.521   5.353  24.625  1.00  4.660          H  
ATOM  11185  HA  CYS A 698      78.934   4.563  27.141  1.00  4.900          H  
ATOM  11186 1HB  CYS A 698      79.392   3.339  24.396  1.00  6.760          H  
ATOM  11187 2HB  CYS A 698      80.371   3.025  25.817  1.00  6.760          H  
ATOM  11188  HG  CYS A 698      77.379   2.212  24.942  1.00  6.760          H  
ATOM  11189  N   LYS A 699      79.533   6.851  25.276  1.00  4.130          N  
ATOM  11190  CA  LYS A 699      80.362   7.924  24.701  1.00  4.350          C  
ATOM  11191  C   LYS A 699      81.733   8.134  25.348  1.00  4.810          C  
ATOM  11192  O   LYS A 699      82.747   8.282  24.646  1.00  5.120          O  
ATOM  11193  CB  LYS A 699      79.598   9.251  24.744  1.00  6.000          C  
ATOM  11194  CG  LYS A 699      80.340  10.441  24.118  1.00  6.000          C  
ATOM  11195  CD  LYS A 699      79.485  11.707  24.144  1.00  6.000          C  
ATOM  11196  CE  LYS A 699      80.238  12.898  23.556  1.00  6.000          C  
ATOM  11197  NZ  LYS A 699      79.413  14.141  23.569  1.00  6.000          N  
ATOM  11198  H   LYS A 699      78.526   6.995  25.354  1.00  4.960          H  
ATOM  11199  HA  LYS A 699      80.523   7.687  23.653  1.00  5.220          H  
ATOM  11200 1HB  LYS A 699      78.654   9.137  24.220  1.00  7.200          H  
ATOM  11201 2HB  LYS A 699      79.372   9.504  25.785  1.00  7.200          H  
ATOM  11202 1HG  LYS A 699      81.260  10.635  24.673  1.00  7.200          H  
ATOM  11203 2HG  LYS A 699      80.602  10.203  23.086  1.00  7.200          H  
ATOM  11204 1HD  LYS A 699      78.570  11.544  23.571  1.00  7.200          H  
ATOM  11205 2HD  LYS A 699      79.212  11.936  25.176  1.00  7.200          H  
ATOM  11206 1HE  LYS A 699      81.143  13.068  24.137  1.00  7.200          H  
ATOM  11207 2HE  LYS A 699      80.516  12.669  22.527  1.00  7.200          H  
ATOM  11208 1HZ  LYS A 699      79.945  14.904  23.172  1.00  7.200          H  
ATOM  11209 2HZ  LYS A 699      78.575  13.997  23.022  1.00  7.200          H  
ATOM  11210 3HZ  LYS A 699      79.158  14.369  24.519  1.00  7.200          H  
ATOM  11211  N   GLU A 700      81.797   8.090  26.672  1.00  5.300          N  
ATOM  11212  CA  GLU A 700      83.036   8.356  27.388  1.00  6.000          C  
ATOM  11213  C   GLU A 700      84.221   7.435  27.048  1.00  6.500          C  
ATOM  11214  O   GLU A 700      85.366   7.812  27.302  1.00  7.130          O  
ATOM  11215  CB  GLU A 700      82.771   8.338  28.896  1.00  8.120          C  
ATOM  11216  CG  GLU A 700      81.903   9.513  29.388  1.00  8.120          C  
ATOM  11217  CD  GLU A 700      80.428   9.298  29.193  1.00  8.120          C  
ATOM  11218  OE1 GLU A 700      80.066   8.254  28.700  1.00  8.120          O  
ATOM  11219  OE2 GLU A 700      79.667  10.172  29.522  1.00  8.120          O  
ATOM  11220  H   GLU A 700      80.944   7.928  27.216  1.00  6.360          H  
ATOM  11221  HA  GLU A 700      83.339   9.370  27.129  1.00  7.200          H  
ATOM  11222 1HB  GLU A 700      82.276   7.406  29.167  1.00  9.740          H  
ATOM  11223 2HB  GLU A 700      83.719   8.373  29.431  1.00  9.740          H  
ATOM  11224 1HG  GLU A 700      82.097   9.672  30.448  1.00  9.740          H  
ATOM  11225 2HG  GLU A 700      82.203  10.414  28.855  1.00  9.740          H  
ATOM  11226  N   SER A 701      83.983   6.238  26.497  1.00  6.530          N  
ATOM  11227  CA  SER A 701      85.108   5.344  26.212  1.00  7.210          C  
ATOM  11228  C   SER A 701      85.867   5.604  24.891  1.00  7.140          C  
ATOM  11229  O   SER A 701      86.954   5.060  24.703  1.00  7.790          O  
ATOM  11230  CB  SER A 701      84.652   3.896  26.253  1.00  9.820          C  
ATOM  11231  OG  SER A 701      84.245   3.516  27.545  1.00  9.820          O  
ATOM  11232  H   SER A 701      83.025   5.950  26.282  1.00  7.840          H  
ATOM  11233  HA  SER A 701      85.827   5.470  27.021  1.00  8.650          H  
ATOM  11234 1HB  SER A 701      83.841   3.763  25.577  1.00 11.790          H  
ATOM  11235 2HB  SER A 701      85.462   3.252  25.919  1.00 11.790          H  
ATOM  11236  HG  SER A 701      83.981   2.597  27.480  1.00 11.790          H  
ATOM  11237  N   GLY A 702      85.333   6.416  23.974  1.00  6.570          N  
ATOM  11238  CA  GLY A 702      86.053   6.684  22.710  1.00  6.710          C  
ATOM  11239  C   GLY A 702      85.611   5.778  21.566  1.00  6.970          C  
ATOM  11240  O   GLY A 702      85.652   4.558  21.677  1.00  7.580          O  
ATOM  11241  H   GLY A 702      84.441   6.879  24.179  1.00  7.880          H  
ATOM  11242 1HA  GLY A 702      85.898   7.726  22.431  1.00  8.050          H  
ATOM  11243 2HA  GLY A 702      87.122   6.564  22.875  1.00  8.050          H  
ATOM  11244  N   ASN A 703      85.262   6.395  20.419  1.00  6.790          N  
ATOM  11245  CA  ASN A 703      84.713   5.733  19.213  1.00  7.160          C  
ATOM  11246  C   ASN A 703      83.299   5.216  19.513  1.00  7.020          C  
ATOM  11247  O   ASN A 703      82.658   4.526  18.729  1.00  7.260          O  
ATOM  11248  CB  ASN A 703      85.613   4.617  18.712  1.00  9.880          C  
ATOM  11249  CG  ASN A 703      86.951   5.120  18.294  1.00  9.880          C  
ATOM  11250  OD1 ASN A 703      87.054   6.099  17.538  1.00  9.880          O  
ATOM  11251  ND2 ASN A 703      87.986   4.482  18.773  1.00  9.880          N  
ATOM  11252  H   ASN A 703      85.340   7.404  20.398  1.00  8.150          H  
ATOM  11253  HA  ASN A 703      84.621   6.476  18.418  1.00  8.590          H  
ATOM  11254 1HB  ASN A 703      85.729   3.829  19.443  1.00 11.850          H  
ATOM  11255 2HB  ASN A 703      85.143   4.160  17.842  1.00 11.850          H  
ATOM  11256 1HD2 ASN A 703      88.912   4.775  18.532  1.00 11.850          H  
ATOM  11257 2HD2 ASN A 703      87.852   3.701  19.386  1.00 11.850          H  
ATOM  11258  N   LYS A 704      82.741   5.696  20.608  1.00  6.990          N  
ATOM  11259  CA  LYS A 704      81.414   5.331  21.060  1.00  7.110          C  
ATOM  11260  C   LYS A 704      80.393   6.357  20.623  1.00  6.590          C  
ATOM  11261  O   LYS A 704      79.284   6.453  21.138  1.00  6.990          O  
ATOM  11262  CB  LYS A 704      81.424   5.096  22.544  1.00  9.910          C  
ATOM  11263  CG  LYS A 704      82.335   3.961  22.998  1.00  9.910          C  
ATOM  11264  CD  LYS A 704      81.911   2.597  22.502  1.00  9.910          C  
ATOM  11265  CE  LYS A 704      82.779   1.520  23.106  1.00  9.910          C  
ATOM  11266  NZ  LYS A 704      82.347   0.171  22.680  1.00  9.910          N  
ATOM  11267  H   LYS A 704      83.288   6.317  21.184  1.00  8.390          H  
ATOM  11268  HA  LYS A 704      81.130   4.399  20.576  1.00  8.530          H  
ATOM  11269 1HB  LYS A 704      81.801   5.978  23.036  1.00 11.890          H  
ATOM  11270 2HB  LYS A 704      80.417   4.912  22.894  1.00 11.890          H  
ATOM  11271 1HG  LYS A 704      83.353   4.157  22.687  1.00 11.890          H  
ATOM  11272 2HG  LYS A 704      82.311   3.926  24.057  1.00 11.890          H  
ATOM  11273 1HD  LYS A 704      80.874   2.400  22.760  1.00 11.890          H  
ATOM  11274 2HD  LYS A 704      82.020   2.533  21.421  1.00 11.890          H  
ATOM  11275 1HE  LYS A 704      83.811   1.681  22.792  1.00 11.890          H  
ATOM  11276 2HE  LYS A 704      82.726   1.582  24.193  1.00 11.890          H  
ATOM  11277 1HZ  LYS A 704      82.940  -0.532  23.095  1.00 11.890          H  
ATOM  11278 2HZ  LYS A 704      81.389   0.028  22.986  1.00 11.890          H  
ATOM  11279 3HZ  LYS A 704      82.391   0.096  21.669  1.00 11.890          H  
ATOM  11280  N   CYS A 705      80.811   7.167  19.671  1.00  6.020          N  
ATOM  11281  CA  CYS A 705      79.966   8.130  19.008  1.00  5.900          C  
ATOM  11282  C   CYS A 705      79.492   7.477  17.705  1.00  6.080          C  
ATOM  11283  O   CYS A 705      78.695   8.047  16.960  1.00  6.120          O  
ATOM  11284  CB  CYS A 705      80.746   9.402  18.700  1.00  8.310          C  
ATOM  11285  SG  CYS A 705      82.072   9.147  17.493  1.00  8.310          S  
ATOM  11286  H   CYS A 705      81.766   7.082  19.365  1.00  7.220          H  
ATOM  11287  HA  CYS A 705      79.105   8.362  19.635  1.00  7.080          H  
ATOM  11288 1HB  CYS A 705      80.069  10.162  18.308  1.00  9.970          H  
ATOM  11289 2HB  CYS A 705      81.187   9.792  19.616  1.00  9.970          H  
ATOM  11290  HG  CYS A 705      81.260   8.988  16.442  1.00  9.970          H  
ATOM  11291  N   LYS A 706      80.051   6.289  17.417  1.00  6.560          N  
ATOM  11292  CA  LYS A 706      79.795   5.500  16.223  1.00  7.120          C  
ATOM  11293  C   LYS A 706      78.737   4.444  16.534  1.00  6.860          C  
ATOM  11294  O   LYS A 706      78.277   4.336  17.667  1.00  7.110          O  
ATOM  11295  CB  LYS A 706      81.086   4.831  15.746  1.00  9.740          C  
ATOM  11296  CG  LYS A 706      82.190   5.810  15.358  1.00  9.740          C  
ATOM  11297  CD  LYS A 706      83.423   5.089  14.826  1.00  9.740          C  
ATOM  11298  CE  LYS A 706      84.546   6.073  14.501  1.00  9.740          C  
ATOM  11299  NZ  LYS A 706      85.723   5.397  13.868  1.00  9.740          N  
ATOM  11300  H   LYS A 706      80.713   5.874  18.072  1.00  7.870          H  
ATOM  11301  HA  LYS A 706      79.410   6.152  15.438  1.00  8.540          H  
ATOM  11302 1HB  LYS A 706      81.469   4.180  16.529  1.00 11.690          H  
ATOM  11303 2HB  LYS A 706      80.881   4.209  14.878  1.00 11.690          H  
ATOM  11304 1HG  LYS A 706      81.816   6.509  14.610  1.00 11.690          H  
ATOM  11305 2HG  LYS A 706      82.480   6.373  16.242  1.00 11.690          H  
ATOM  11306 1HD  LYS A 706      83.780   4.386  15.584  1.00 11.690          H  
ATOM  11307 2HD  LYS A 706      83.163   4.530  13.929  1.00 11.690          H  
ATOM  11308 1HE  LYS A 706      84.171   6.840  13.827  1.00 11.690          H  
ATOM  11309 2HE  LYS A 706      84.874   6.545  15.431  1.00 11.690          H  
ATOM  11310 1HZ  LYS A 706      86.442   6.084  13.681  1.00 11.690          H  
ATOM  11311 2HZ  LYS A 706      86.095   4.684  14.480  1.00 11.690          H  
ATOM  11312 3HZ  LYS A 706      85.436   4.969  13.002  1.00 11.690          H  
ATOM  11313  N   THR A 707      78.403   3.605  15.552  1.00  6.600          N  
ATOM  11314  CA  THR A 707      77.358   2.578  15.691  1.00  6.550          C  
ATOM  11315  C   THR A 707      77.691   1.428  16.668  1.00  6.040          C  
ATOM  11316  O   THR A 707      76.898   0.503  16.859  1.00  5.880          O  
ATOM  11317  CB  THR A 707      76.986   2.012  14.314  1.00  9.190          C  
ATOM  11318  OG1 THR A 707      78.161   1.483  13.676  1.00  9.190          O  
ATOM  11319  CG2 THR A 707      76.377   3.116  13.462  1.00  9.190          C  
ATOM  11320  H   THR A 707      78.840   3.699  14.644  1.00  7.920          H  
ATOM  11321  HA  THR A 707      76.465   3.079  16.057  1.00  7.860          H  
ATOM  11322  HB  THR A 707      76.255   1.212  14.434  1.00 11.030          H  
ATOM  11323  HG1 THR A 707      78.405   0.649  14.098  1.00 11.030          H  
ATOM  11324 1HG2 THR A 707      76.106   2.713  12.488  1.00 11.030          H  
ATOM  11325 2HG2 THR A 707      75.482   3.498  13.964  1.00 11.030          H  
ATOM  11326 3HG2 THR A 707      77.091   3.922  13.333  1.00 11.030          H  
ATOM  11327  N   GLU A 708      78.869   1.482  17.284  1.00  6.100          N  
ATOM  11328  CA  GLU A 708      79.296   0.544  18.319  1.00  5.960          C  
ATOM  11329  C   GLU A 708      79.041   1.102  19.740  1.00  5.210          C  
ATOM  11330  O   GLU A 708      79.447   0.487  20.733  1.00  5.430          O  
ATOM  11331  CB  GLU A 708      80.775   0.187  18.134  1.00  8.400          C  
ATOM  11332  CG  GLU A 708      81.074  -0.560  16.831  1.00  8.400          C  
ATOM  11333  CD  GLU A 708      82.537  -0.920  16.645  1.00  8.400          C  
ATOM  11334  OE1 GLU A 708      83.339  -0.549  17.468  1.00  8.400          O  
ATOM  11335  OE2 GLU A 708      82.842  -1.568  15.671  1.00  8.400          O  
ATOM  11336  H   GLU A 708      79.505   2.223  17.026  1.00  7.320          H  
ATOM  11337  HA  GLU A 708      78.714  -0.372  18.211  1.00  7.150          H  
ATOM  11338 1HB  GLU A 708      81.374   1.099  18.150  1.00 10.080          H  
ATOM  11339 2HB  GLU A 708      81.104  -0.440  18.962  1.00 10.080          H  
ATOM  11340 1HG  GLU A 708      80.484  -1.476  16.817  1.00 10.080          H  
ATOM  11341 2HG  GLU A 708      80.750   0.057  15.994  1.00 10.080          H  
ATOM  11342  N   CYS A 709      78.321   2.231  19.829  1.00  4.560          N  
ATOM  11343  CA  CYS A 709      78.047   2.971  21.060  1.00  4.190          C  
ATOM  11344  C   CYS A 709      77.226   2.229  22.114  1.00  3.970          C  
ATOM  11345  O   CYS A 709      77.117   2.704  23.239  1.00  4.060          O  
ATOM  11346  CB  CYS A 709      77.309   4.281  20.751  1.00  6.010          C  
ATOM  11347  SG  CYS A 709      75.536   4.137  20.258  1.00  6.010          S  
ATOM  11348  H   CYS A 709      78.022   2.659  18.953  1.00  5.470          H  
ATOM  11349  HA  CYS A 709      79.005   3.230  21.507  1.00  5.030          H  
ATOM  11350 1HB  CYS A 709      77.352   4.921  21.630  1.00  7.220          H  
ATOM  11351 2HB  CYS A 709      77.830   4.805  19.958  1.00  7.220          H  
ATOM  11352  N   LYS A 710      76.592   1.113  21.779  1.00  4.140          N  
ATOM  11353  CA  LYS A 710      75.781   0.403  22.769  1.00  4.370          C  
ATOM  11354  C   LYS A 710      76.002  -1.104  22.852  1.00  4.220          C  
ATOM  11355  O   LYS A 710      75.046  -1.835  23.101  1.00  4.410          O  
ATOM  11356  CB  LYS A 710      74.294   0.693  22.556  1.00  6.030          C  
ATOM  11357  CG  LYS A 710      73.872   2.150  22.845  1.00  6.030          C  
ATOM  11358  CD  LYS A 710      72.418   2.437  22.465  1.00  6.030          C  
ATOM  11359  CE  LYS A 710      71.998   3.920  22.788  1.00  6.030          C  
ATOM  11360  NZ  LYS A 710      72.487   4.946  21.803  1.00  6.030          N  
ATOM  11361  H   LYS A 710      76.706   0.743  20.847  1.00  4.970          H  
ATOM  11362  HA  LYS A 710      76.040   0.795  23.751  1.00  5.240          H  
ATOM  11363 1HB  LYS A 710      73.999   0.391  21.575  1.00  7.230          H  
ATOM  11364 2HB  LYS A 710      73.728   0.101  23.222  1.00  7.230          H  
ATOM  11365 1HG  LYS A 710      73.969   2.310  23.923  1.00  7.230          H  
ATOM  11366 2HG  LYS A 710      74.507   2.823  22.374  1.00  7.230          H  
ATOM  11367 1HD  LYS A 710      72.285   2.255  21.413  1.00  7.230          H  
ATOM  11368 2HD  LYS A 710      71.762   1.758  23.010  1.00  7.230          H  
ATOM  11369 1HE  LYS A 710      70.915   3.979  22.864  1.00  7.230          H  
ATOM  11370 2HE  LYS A 710      72.428   4.184  23.718  1.00  7.230          H  
ATOM  11371 1HZ  LYS A 710      72.198   5.859  22.125  1.00  7.230          H  
ATOM  11372 2HZ  LYS A 710      73.498   4.909  21.763  1.00  7.230          H  
ATOM  11373 3HZ  LYS A 710      72.118   4.801  20.872  1.00  7.230          H  
ATOM  11374  N   THR A 711      77.208  -1.605  22.626  1.00  4.060          N  
ATOM  11375  CA  THR A 711      77.348  -3.045  22.703  1.00  4.070          C  
ATOM  11376  C   THR A 711      78.102  -3.478  23.965  1.00  3.980          C  
ATOM  11377  O   THR A 711      79.019  -2.779  24.394  1.00  4.050          O  
ATOM  11378  CB  THR A 711      78.127  -3.574  21.489  1.00  5.690          C  
ATOM  11379  OG1 THR A 711      79.444  -3.010  21.493  1.00  5.690          O  
ATOM  11380  CG2 THR A 711      77.416  -3.170  20.216  1.00  5.690          C  
ATOM  11381  H   THR A 711      78.011  -1.022  22.409  1.00  4.870          H  
ATOM  11382  HA  THR A 711      76.355  -3.452  22.677  1.00  4.880          H  
ATOM  11383  HB  THR A 711      78.202  -4.658  21.540  1.00  6.830          H  
ATOM  11384  HG1 THR A 711      79.931  -3.341  22.260  1.00  6.830          H  
ATOM  11385 1HG2 THR A 711      77.974  -3.541  19.358  1.00  6.830          H  
ATOM  11386 2HG2 THR A 711      76.418  -3.599  20.219  1.00  6.830          H  
ATOM  11387 3HG2 THR A 711      77.350  -2.084  20.159  1.00  6.830          H  
ATOM  11388  N   LYS A 712      77.757  -4.634  24.563  1.00  4.170          N  
ATOM  11389  CA  LYS A 712      76.637  -5.525  24.211  1.00  4.100          C  
ATOM  11390  C   LYS A 712      75.385  -5.276  25.080  1.00  4.030          C  
ATOM  11391  O   LYS A 712      75.032  -6.143  25.873  1.00  4.070          O  
ATOM  11392  CB  LYS A 712      77.069  -6.984  24.349  1.00  5.770          C  
ATOM  11393  CG  LYS A 712      78.162  -7.400  23.370  1.00  5.770          C  
ATOM  11394  CD  LYS A 712      78.545  -8.864  23.553  1.00  5.770          C  
ATOM  11395  CE  LYS A 712      79.632  -9.284  22.567  1.00  5.770          C  
ATOM  11396  NZ  LYS A 712      80.027 -10.711  22.747  1.00  5.770          N  
ATOM  11397  H   LYS A 712      78.308  -4.902  25.367  1.00  5.000          H  
ATOM  11398  HA  LYS A 712      76.360  -5.406  23.173  1.00  4.920          H  
ATOM  11399 1HB  LYS A 712      77.431  -7.164  25.362  1.00  6.920          H  
ATOM  11400 2HB  LYS A 712      76.204  -7.638  24.188  1.00  6.920          H  
ATOM  11401 1HG  LYS A 712      77.808  -7.248  22.350  1.00  6.920          H  
ATOM  11402 2HG  LYS A 712      79.042  -6.777  23.525  1.00  6.920          H  
ATOM  11403 1HD  LYS A 712      78.907  -9.019  24.570  1.00  6.920          H  
ATOM  11404 2HD  LYS A 712      77.663  -9.489  23.401  1.00  6.920          H  
ATOM  11405 1HE  LYS A 712      79.263  -9.145  21.551  1.00  6.920          H  
ATOM  11406 2HE  LYS A 712      80.509  -8.654  22.714  1.00  6.920          H  
ATOM  11407 1HZ  LYS A 712      80.746 -10.950  22.077  1.00  6.920          H  
ATOM  11408 2HZ  LYS A 712      80.382 -10.849  23.683  1.00  6.920          H  
ATOM  11409 3HZ  LYS A 712      79.224 -11.306  22.601  1.00  6.920          H  
ATOM  11410  N   CYS A 713      74.692  -4.120  24.961  1.00  3.970          N  
ATOM  11411  CA  CYS A 713      73.517  -3.924  25.829  1.00  4.000          C  
ATOM  11412  C   CYS A 713      72.276  -4.078  24.977  1.00  3.830          C  
ATOM  11413  O   CYS A 713      71.147  -4.084  25.474  1.00  3.800          O  
ATOM  11414  CB  CYS A 713      73.398  -2.538  26.431  1.00  5.590          C  
ATOM  11415  SG  CYS A 713      72.717  -1.364  25.288  1.00  5.590          S  
ATOM  11416  H   CYS A 713      74.951  -3.371  24.310  1.00  4.760          H  
ATOM  11417  HA  CYS A 713      73.511  -4.668  26.624  1.00  4.800          H  
ATOM  11418 1HB  CYS A 713      72.755  -2.575  27.302  1.00  6.710          H  
ATOM  11419 2HB  CYS A 713      74.379  -2.178  26.745  1.00  6.710          H  
ATOM  11420  N   LYS A 714      72.487  -4.246  23.673  1.00  3.740          N  
ATOM  11421  CA  LYS A 714      71.391  -4.347  22.727  1.00  3.610          C  
ATOM  11422  C   LYS A 714      70.512  -5.508  23.168  1.00  3.570          C  
ATOM  11423  O   LYS A 714      69.282  -5.433  23.100  1.00  3.520          O  
ATOM  11424  CB  LYS A 714      71.931  -4.518  21.305  1.00  5.110          C  
ATOM  11425  CG  LYS A 714      72.630  -3.244  20.774  1.00  5.110          C  
ATOM  11426  CD  LYS A 714      73.155  -3.390  19.352  1.00  5.110          C  
ATOM  11427  CE  LYS A 714      73.900  -2.119  18.905  1.00  5.110          C  
ATOM  11428  NZ  LYS A 714      74.409  -2.237  17.497  1.00  5.110          N  
ATOM  11429  H   LYS A 714      73.438  -4.265  23.346  1.00  4.490          H  
ATOM  11430  HA  LYS A 714      70.801  -3.428  22.769  1.00  4.330          H  
ATOM  11431 1HB  LYS A 714      72.646  -5.339  21.280  1.00  6.130          H  
ATOM  11432 2HB  LYS A 714      71.112  -4.770  20.630  1.00  6.130          H  
ATOM  11433 1HG  LYS A 714      71.927  -2.421  20.798  1.00  6.130          H  
ATOM  11434 2HG  LYS A 714      73.458  -2.990  21.430  1.00  6.130          H  
ATOM  11435 1HD  LYS A 714      73.831  -4.241  19.292  1.00  6.130          H  
ATOM  11436 2HD  LYS A 714      72.318  -3.558  18.675  1.00  6.130          H  
ATOM  11437 1HE  LYS A 714      73.234  -1.269  18.977  1.00  6.130          H  
ATOM  11438 2HE  LYS A 714      74.741  -1.953  19.572  1.00  6.130          H  
ATOM  11439 1HZ  LYS A 714      74.912  -1.393  17.217  1.00  6.130          H  
ATOM  11440 2HZ  LYS A 714      75.034  -3.024  17.425  1.00  6.130          H  
ATOM  11441 3HZ  LYS A 714      73.624  -2.368  16.876  1.00  6.130          H  
ATOM  11442  N   ASP A 715      71.159  -6.543  23.711  1.00  3.620          N  
ATOM  11443  CA  ASP A 715      70.498  -7.716  24.232  1.00  3.620          C  
ATOM  11444  C   ASP A 715      69.515  -7.364  25.352  1.00  3.560          C  
ATOM  11445  O   ASP A 715      68.497  -8.039  25.492  1.00  3.570          O  
ATOM  11446  CB  ASP A 715      71.529  -8.696  24.792  1.00  5.070          C  
ATOM  11447  CG  ASP A 715      72.388  -9.391  23.730  1.00  5.070          C  
ATOM  11448  OD1 ASP A 715      72.077  -9.318  22.565  1.00  5.070          O  
ATOM  11449  OD2 ASP A 715      73.357  -9.992  24.111  1.00  5.070          O  
ATOM  11450  H   ASP A 715      72.169  -6.537  23.707  1.00  4.340          H  
ATOM  11451  HA  ASP A 715      69.951  -8.194  23.420  1.00  4.340          H  
ATOM  11452 1HB  ASP A 715      72.195  -8.157  25.474  1.00  6.080          H  
ATOM  11453 2HB  ASP A 715      71.018  -9.458  25.380  1.00  6.080          H  
ATOM  11454  N   GLU A 716      69.803  -6.331  26.168  1.00  3.510          N  
ATOM  11455  CA  GLU A 716      68.910  -5.979  27.263  1.00  3.440          C  
ATOM  11456  C   GLU A 716      67.638  -5.395  26.689  1.00  3.420          C  
ATOM  11457  O   GLU A 716      66.544  -5.607  27.228  1.00  3.390          O  
ATOM  11458  CB  GLU A 716      69.549  -4.965  28.226  1.00  4.840          C  
ATOM  11459  CG  GLU A 716      70.740  -5.490  29.020  1.00  4.840          C  
ATOM  11460  CD  GLU A 716      70.396  -6.687  29.878  1.00  4.840          C  
ATOM  11461  OE1 GLU A 716      69.379  -6.670  30.519  1.00  4.840          O  
ATOM  11462  OE2 GLU A 716      71.141  -7.645  29.865  1.00  4.840          O  
ATOM  11463  H   GLU A 716      70.623  -5.751  26.031  1.00  4.210          H  
ATOM  11464  HA  GLU A 716      68.660  -6.878  27.817  1.00  4.130          H  
ATOM  11465 1HB  GLU A 716      69.872  -4.082  27.672  1.00  5.810          H  
ATOM  11466 2HB  GLU A 716      68.803  -4.637  28.948  1.00  5.810          H  
ATOM  11467 1HG  GLU A 716      71.532  -5.764  28.322  1.00  5.810          H  
ATOM  11468 2HG  GLU A 716      71.113  -4.683  29.657  1.00  5.810          H  
ATOM  11469  N   CYS A 717      67.763  -4.637  25.602  1.00  3.460          N  
ATOM  11470  CA  CYS A 717      66.571  -4.077  24.988  1.00  3.450          C  
ATOM  11471  C   CYS A 717      65.747  -5.219  24.389  1.00  3.510          C  
ATOM  11472  O   CYS A 717      64.520  -5.184  24.401  1.00  3.490          O  
ATOM  11473  CB  CYS A 717      66.889  -3.018  23.943  1.00  4.830          C  
ATOM  11474  SG  CYS A 717      65.418  -2.048  23.407  1.00  4.830          S  
ATOM  11475  H   CYS A 717      68.694  -4.463  25.215  1.00  4.150          H  
ATOM  11476  HA  CYS A 717      65.970  -3.599  25.764  1.00  4.140          H  
ATOM  11477 1HB  CYS A 717      67.633  -2.326  24.343  1.00  5.800          H  
ATOM  11478 2HB  CYS A 717      67.325  -3.498  23.064  1.00  5.800          H  
ATOM  11479  N   GLU A 718      66.441  -6.230  23.824  1.00  3.590          N  
ATOM  11480  CA  GLU A 718      65.735  -7.390  23.277  1.00  3.660          C  
ATOM  11481  C   GLU A 718      65.014  -8.137  24.418  1.00  3.610          C  
ATOM  11482  O   GLU A 718      63.914  -8.660  24.222  1.00  3.640          O  
ATOM  11483  CB  GLU A 718      66.686  -8.338  22.537  1.00  5.100          C  
ATOM  11484  CG  GLU A 718      67.271  -7.769  21.240  1.00  5.100          C  
ATOM  11485  CD  GLU A 718      66.225  -7.463  20.204  1.00  5.100          C  
ATOM  11486  OE1 GLU A 718      65.420  -8.311  19.925  1.00  5.100          O  
ATOM  11487  OE2 GLU A 718      66.216  -6.359  19.699  1.00  5.100          O  
ATOM  11488  H   GLU A 718      67.460  -6.153  23.761  1.00  4.310          H  
ATOM  11489  HA  GLU A 718      64.987  -7.039  22.571  1.00  4.390          H  
ATOM  11490 1HB  GLU A 718      67.510  -8.608  23.187  1.00  6.120          H  
ATOM  11491 2HB  GLU A 718      66.155  -9.256  22.287  1.00  6.120          H  
ATOM  11492 1HG  GLU A 718      67.807  -6.851  21.476  1.00  6.120          H  
ATOM  11493 2HG  GLU A 718      67.990  -8.479  20.835  1.00  6.120          H  
ATOM  11494  N   LYS A 719      65.631  -8.197  25.614  1.00  3.540          N  
ATOM  11495  CA  LYS A 719      64.979  -8.817  26.770  1.00  3.490          C  
ATOM  11496  C   LYS A 719      63.706  -8.042  27.116  1.00  3.410          C  
ATOM  11497  O   LYS A 719      62.686  -8.652  27.452  1.00  3.420          O  
ATOM  11498  CB  LYS A 719      65.899  -8.869  27.994  1.00  4.910          C  
ATOM  11499  CG  LYS A 719      67.052  -9.863  27.916  1.00  4.910          C  
ATOM  11500  CD  LYS A 719      67.949  -9.738  29.151  1.00  4.910          C  
ATOM  11501  CE  LYS A 719      69.171 -10.637  29.076  1.00  4.910          C  
ATOM  11502  NZ  LYS A 719      70.120 -10.376  30.216  1.00  4.910          N  
ATOM  11503  H   LYS A 719      66.589  -7.843  25.685  1.00  4.250          H  
ATOM  11504  HA  LYS A 719      64.695  -9.835  26.506  1.00  4.190          H  
ATOM  11505 1HB  LYS A 719      66.327  -7.890  28.164  1.00  5.890          H  
ATOM  11506 2HB  LYS A 719      65.311  -9.117  28.874  1.00  5.890          H  
ATOM  11507 1HG  LYS A 719      66.648 -10.873  27.865  1.00  5.890          H  
ATOM  11508 2HG  LYS A 719      67.634  -9.685  27.027  1.00  5.890          H  
ATOM  11509 1HD  LYS A 719      68.284  -8.709  29.257  1.00  5.890          H  
ATOM  11510 2HD  LYS A 719      67.378  -9.999  30.039  1.00  5.890          H  
ATOM  11511 1HE  LYS A 719      68.851 -11.675  29.113  1.00  5.890          H  
ATOM  11512 2HE  LYS A 719      69.693 -10.458  28.134  1.00  5.890          H  
ATOM  11513 1HZ  LYS A 719      70.919 -10.981  30.141  1.00  5.890          H  
ATOM  11514 2HZ  LYS A 719      70.442  -9.379  30.169  1.00  5.890          H  
ATOM  11515 3HZ  LYS A 719      69.659 -10.535  31.095  1.00  5.890          H  
ATOM  11516  N   TYR A 720      63.765  -6.697  27.052  1.00  3.330          N  
ATOM  11517  CA  TYR A 720      62.577  -5.874  27.285  1.00  3.270          C  
ATOM  11518  C   TYR A 720      61.501  -6.268  26.263  1.00  3.340          C  
ATOM  11519  O   TYR A 720      60.339  -6.489  26.619  1.00  3.290          O  
ATOM  11520  CB  TYR A 720      62.842  -4.362  27.219  1.00  4.600          C  
ATOM  11521  CG  TYR A 720      61.557  -3.571  27.488  1.00  4.600          C  
ATOM  11522  CD1 TYR A 720      61.161  -3.300  28.781  1.00  4.600          C  
ATOM  11523  CD2 TYR A 720      60.758  -3.183  26.446  1.00  4.600          C  
ATOM  11524  CE1 TYR A 720      59.972  -2.655  29.021  1.00  4.600          C  
ATOM  11525  CE2 TYR A 720      59.568  -2.535  26.677  1.00  4.600          C  
ATOM  11526  CZ  TYR A 720      59.171  -2.276  27.954  1.00  4.600          C  
ATOM  11527  OH  TYR A 720      57.957  -1.672  28.192  1.00  4.600          O  
ATOM  11528  H   TYR A 720      64.674  -6.255  26.873  1.00  4.000          H  
ATOM  11529  HA  TYR A 720      62.193  -6.099  28.278  1.00  3.920          H  
ATOM  11530 1HB  TYR A 720      63.588  -4.087  27.962  1.00  5.520          H  
ATOM  11531 2HB  TYR A 720      63.222  -4.084  26.239  1.00  5.520          H  
ATOM  11532  HD1 TYR A 720      61.778  -3.606  29.603  1.00  5.520          H  
ATOM  11533  HD2 TYR A 720      61.067  -3.412  25.437  1.00  5.520          H  
ATOM  11534  HE1 TYR A 720      59.658  -2.460  30.041  1.00  5.520          H  
ATOM  11535  HE2 TYR A 720      58.927  -2.245  25.844  1.00  5.520          H  
ATOM  11536  HH  TYR A 720      57.395  -1.660  27.368  1.00  5.520          H  
ATOM  11537  N   LYS A 721      61.877  -6.362  24.978  1.00  3.470          N  
ATOM  11538  CA  LYS A 721      60.898  -6.754  23.969  1.00  3.580          C  
ATOM  11539  C   LYS A 721      60.259  -8.088  24.353  1.00  3.630          C  
ATOM  11540  O   LYS A 721      59.048  -8.225  24.268  1.00  3.660          O  
ATOM  11541  CB  LYS A 721      61.536  -6.896  22.579  1.00  4.970          C  
ATOM  11542  CG  LYS A 721      61.954  -5.602  21.899  1.00  4.970          C  
ATOM  11543  CD  LYS A 721      62.650  -5.884  20.592  1.00  4.970          C  
ATOM  11544  CE  LYS A 721      63.141  -4.622  19.929  1.00  4.970          C  
ATOM  11545  NZ  LYS A 721      63.934  -4.937  18.711  1.00  4.970          N  
ATOM  11546  H   LYS A 721      62.840  -6.128  24.717  1.00  4.160          H  
ATOM  11547  HA  LYS A 721      60.116  -5.995  23.926  1.00  4.300          H  
ATOM  11548 1HB  LYS A 721      62.406  -7.533  22.638  1.00  5.960          H  
ATOM  11549 2HB  LYS A 721      60.821  -7.387  21.915  1.00  5.960          H  
ATOM  11550 1HG  LYS A 721      61.061  -5.042  21.660  1.00  5.960          H  
ATOM  11551 2HG  LYS A 721      62.587  -5.005  22.558  1.00  5.960          H  
ATOM  11552 1HD  LYS A 721      63.496  -6.545  20.762  1.00  5.960          H  
ATOM  11553 2HD  LYS A 721      61.955  -6.382  19.919  1.00  5.960          H  
ATOM  11554 1HE  LYS A 721      62.286  -4.005  19.651  1.00  5.960          H  
ATOM  11555 2HE  LYS A 721      63.771  -4.066  20.628  1.00  5.960          H  
ATOM  11556 1HZ  LYS A 721      64.258  -4.090  18.288  1.00  5.960          H  
ATOM  11557 2HZ  LYS A 721      64.751  -5.515  18.997  1.00  5.960          H  
ATOM  11558 3HZ  LYS A 721      63.377  -5.454  18.052  1.00  5.960          H  
ATOM  11559  N   LYS A 722      61.049  -9.069  24.823  1.00  3.670          N  
ATOM  11560  CA  LYS A 722      60.463 -10.347  25.245  1.00  3.740          C  
ATOM  11561  C   LYS A 722      59.502 -10.141  26.427  1.00  3.630          C  
ATOM  11562  O   LYS A 722      58.380 -10.657  26.433  1.00  3.700          O  
ATOM  11563  CB  LYS A 722      61.551 -11.355  25.619  1.00  5.210          C  
ATOM  11564  CG  LYS A 722      62.359 -11.875  24.431  1.00  5.210          C  
ATOM  11565  CD  LYS A 722      63.450 -12.857  24.870  1.00  5.210          C  
ATOM  11566  CE  LYS A 722      64.272 -13.341  23.678  1.00  5.210          C  
ATOM  11567  NZ  LYS A 722      65.361 -14.275  24.091  1.00  5.210          N  
ATOM  11568  H   LYS A 722      62.065  -8.926  24.829  1.00  4.400          H  
ATOM  11569  HA  LYS A 722      59.889 -10.752  24.414  1.00  4.490          H  
ATOM  11570 1HB  LYS A 722      62.246 -10.896  26.317  1.00  6.250          H  
ATOM  11571 2HB  LYS A 722      61.097 -12.209  26.121  1.00  6.250          H  
ATOM  11572 1HG  LYS A 722      61.688 -12.368  23.729  1.00  6.250          H  
ATOM  11573 2HG  LYS A 722      62.825 -11.030  23.923  1.00  6.250          H  
ATOM  11574 1HD  LYS A 722      64.113 -12.362  25.581  1.00  6.250          H  
ATOM  11575 2HD  LYS A 722      62.993 -13.716  25.360  1.00  6.250          H  
ATOM  11576 1HE  LYS A 722      63.615 -13.853  22.977  1.00  6.250          H  
ATOM  11577 2HE  LYS A 722      64.717 -12.477  23.181  1.00  6.250          H  
ATOM  11578 1HZ  LYS A 722      65.879 -14.570  23.274  1.00  6.250          H  
ATOM  11579 2HZ  LYS A 722      65.986 -13.809  24.733  1.00  6.250          H  
ATOM  11580 3HZ  LYS A 722      64.959 -15.085  24.543  1.00  6.250          H  
ATOM  11581  N   PHE A 723      59.875  -9.286  27.389  1.00  3.460          N  
ATOM  11582  CA  PHE A 723      59.007  -8.975  28.527  1.00  3.350          C  
ATOM  11583  C   PHE A 723      57.612  -8.596  28.054  1.00  3.380          C  
ATOM  11584  O   PHE A 723      56.616  -9.132  28.572  1.00  3.430          O  
ATOM  11585  CB  PHE A 723      59.623  -7.887  29.422  1.00  4.730          C  
ATOM  11586  CG  PHE A 723      58.692  -7.289  30.435  1.00  4.730          C  
ATOM  11587  CD1 PHE A 723      58.228  -7.984  31.522  1.00  4.730          C  
ATOM  11588  CD2 PHE A 723      58.318  -5.964  30.296  1.00  4.730          C  
ATOM  11589  CE1 PHE A 723      57.378  -7.376  32.419  1.00  4.730          C  
ATOM  11590  CE2 PHE A 723      57.485  -5.359  31.196  1.00  4.730          C  
ATOM  11591  CZ  PHE A 723      57.005  -6.066  32.253  1.00  4.730          C  
ATOM  11592  H   PHE A 723      60.826  -8.899  27.354  1.00  4.150          H  
ATOM  11593  HA  PHE A 723      58.923  -9.851  29.144  1.00  4.020          H  
ATOM  11594 1HB  PHE A 723      60.477  -8.299  29.941  1.00  5.680          H  
ATOM  11595 2HB  PHE A 723      59.989  -7.089  28.825  1.00  5.680          H  
ATOM  11596  HD1 PHE A 723      58.523  -9.022  31.661  1.00  5.680          H  
ATOM  11597  HD2 PHE A 723      58.698  -5.397  29.447  1.00  5.680          H  
ATOM  11598  HE1 PHE A 723      56.997  -7.934  33.264  1.00  5.680          H  
ATOM  11599  HE2 PHE A 723      57.196  -4.316  31.066  1.00  5.680          H  
ATOM  11600  HZ  PHE A 723      56.332  -5.586  32.971  1.00  5.680          H  
ATOM  11601  N   ILE A 724      57.559  -7.683  27.080  1.00  3.370          N  
ATOM  11602  CA  ILE A 724      56.320  -7.175  26.495  1.00  3.440          C  
ATOM  11603  C   ILE A 724      55.616  -8.072  25.448  1.00  3.590          C  
ATOM  11604  O   ILE A 724      54.388  -8.188  25.429  1.00  3.770          O  
ATOM  11605  CB  ILE A 724      56.532  -5.779  25.872  1.00  4.790          C  
ATOM  11606  CG1 ILE A 724      56.981  -4.779  26.935  1.00  4.790          C  
ATOM  11607  CG2 ILE A 724      55.249  -5.264  25.175  1.00  4.790          C  
ATOM  11608  CD1 ILE A 724      56.039  -4.550  28.127  1.00  4.790          C  
ATOM  11609  H   ILE A 724      58.462  -7.304  26.767  1.00  4.040          H  
ATOM  11610  HA  ILE A 724      55.653  -7.038  27.297  1.00  4.130          H  
ATOM  11611  HB  ILE A 724      57.342  -5.837  25.135  1.00  5.750          H  
ATOM  11612 1HG1 ILE A 724      57.949  -5.101  27.309  1.00  5.750          H  
ATOM  11613 2HG1 ILE A 724      57.108  -3.832  26.435  1.00  5.750          H  
ATOM  11614 1HG2 ILE A 724      55.445  -4.278  24.749  1.00  5.750          H  
ATOM  11615 2HG2 ILE A 724      54.954  -5.933  24.373  1.00  5.750          H  
ATOM  11616 3HG2 ILE A 724      54.436  -5.194  25.884  1.00  5.750          H  
ATOM  11617 1HD1 ILE A 724      56.487  -3.801  28.770  1.00  5.750          H  
ATOM  11618 2HD1 ILE A 724      55.080  -4.187  27.786  1.00  5.750          H  
ATOM  11619 3HD1 ILE A 724      55.895  -5.455  28.697  1.00  5.750          H  
ATOM  11620  N   GLU A 725      56.356  -8.607  24.502  1.00  3.570          N  
ATOM  11621  CA  GLU A 725      55.745  -9.333  23.406  1.00  3.740          C  
ATOM  11622  C   GLU A 725      55.545 -10.828  23.629  1.00  3.890          C  
ATOM  11623  O   GLU A 725      54.775 -11.447  22.896  1.00  4.180          O  
ATOM  11624  CB  GLU A 725      56.569  -9.118  22.135  1.00  5.170          C  
ATOM  11625  CG  GLU A 725      56.617  -7.659  21.686  1.00  5.170          C  
ATOM  11626  CD  GLU A 725      57.403  -7.443  20.426  1.00  5.170          C  
ATOM  11627  OE1 GLU A 725      57.264  -8.226  19.507  1.00  5.170          O  
ATOM  11628  OE2 GLU A 725      58.142  -6.491  20.382  1.00  5.170          O  
ATOM  11629  H   GLU A 725      57.362  -8.504  24.525  1.00  4.280          H  
ATOM  11630  HA  GLU A 725      54.762  -8.899  23.234  1.00  4.490          H  
ATOM  11631 1HB  GLU A 725      57.594  -9.454  22.304  1.00  6.200          H  
ATOM  11632 2HB  GLU A 725      56.153  -9.714  21.324  1.00  6.200          H  
ATOM  11633 1HG  GLU A 725      55.604  -7.302  21.554  1.00  6.200          H  
ATOM  11634 2HG  GLU A 725      57.073  -7.071  22.485  1.00  6.200          H  
ATOM  11635  N   ALA A 726      56.207 -11.436  24.609  1.00  3.780          N  
ATOM  11636  CA  ALA A 726      56.063 -12.864  24.778  1.00  3.910          C  
ATOM  11637  C   ALA A 726      54.606 -13.287  24.871  1.00  4.010          C  
ATOM  11638  O   ALA A 726      53.848 -12.860  25.752  1.00  4.040          O  
ATOM  11639  CB  ALA A 726      56.777 -13.297  26.030  1.00  5.420          C  
ATOM  11640  H   ALA A 726      56.866 -10.941  25.212  1.00  4.540          H  
ATOM  11641  HA  ALA A 726      56.504 -13.360  23.913  1.00  4.690          H  
ATOM  11642 1HB  ALA A 726      56.660 -14.339  26.122  1.00  6.510          H  
ATOM  11643 2HB  ALA A 726      57.831 -13.044  25.967  1.00  6.510          H  
ATOM  11644 3HB  ALA A 726      56.334 -12.801  26.889  1.00  6.510          H  
ATOM  11645  N   CYS A 727      54.264 -14.273  24.054  1.00  4.270          N  
ATOM  11646  CA  CYS A 727      52.910 -14.793  23.990  1.00  4.320          C  
ATOM  11647  C   CYS A 727      52.688 -15.906  25.003  1.00  4.420          C  
ATOM  11648  O   CYS A 727      52.478 -17.057  24.638  1.00  4.730          O  
ATOM  11649  CB  CYS A 727      52.632 -15.335  22.584  1.00  6.030          C  
ATOM  11650  SG  CYS A 727      52.745 -14.080  21.273  1.00  6.030          S  
ATOM  11651  H   CYS A 727      54.949 -14.602  23.391  1.00  5.120          H  
ATOM  11652  HA  CYS A 727      52.214 -13.983  24.200  1.00  5.180          H  
ATOM  11653 1HB  CYS A 727      53.335 -16.134  22.352  1.00  7.230          H  
ATOM  11654 2HB  CYS A 727      51.632 -15.761  22.558  1.00  7.230          H  
ATOM  11655  N   GLY A 728      52.796 -15.559  26.281  1.00  4.470          N  
ATOM  11656  CA  GLY A 728      52.579 -16.552  27.334  1.00  4.790          C  
ATOM  11657  C   GLY A 728      53.688 -17.599  27.460  1.00  4.700          C  
ATOM  11658  O   GLY A 728      53.427 -18.743  27.840  1.00  5.080          O  
ATOM  11659  H   GLY A 728      52.994 -14.572  26.476  1.00  5.360          H  
ATOM  11660 1HA  GLY A 728      52.443 -16.042  28.287  1.00  5.750          H  
ATOM  11661 2HA  GLY A 728      51.658 -17.073  27.111  1.00  5.750          H  
ATOM  11662  N   THR A 729      54.902 -17.219  27.122  1.00  4.280          N  
ATOM  11663  CA  THR A 729      56.051 -18.105  27.125  1.00  4.500          C  
ATOM  11664  C   THR A 729      56.596 -18.372  28.511  1.00  4.670          C  
ATOM  11665  O   THR A 729      56.169 -17.766  29.490  1.00  4.880          O  
ATOM  11666  CB  THR A 729      57.184 -17.510  26.295  1.00  6.210          C  
ATOM  11667  OG1 THR A 729      57.598 -16.277  26.894  1.00  6.210          O  
ATOM  11668  CG2 THR A 729      56.710 -17.233  24.867  1.00  6.210          C  
ATOM  11669  H   THR A 729      55.049 -16.258  26.853  1.00  5.140          H  
ATOM  11670  HA  THR A 729      55.750 -19.058  26.690  1.00  5.400          H  
ATOM  11671  HB  THR A 729      58.024 -18.199  26.273  1.00  7.450          H  
ATOM  11672  HG1 THR A 729      57.745 -16.354  27.878  1.00  7.450          H  
ATOM  11673 1HG2 THR A 729      57.527 -16.802  24.291  1.00  7.450          H  
ATOM  11674 2HG2 THR A 729      56.389 -18.165  24.404  1.00  7.450          H  
ATOM  11675 3HG2 THR A 729      55.877 -16.538  24.885  1.00  7.450          H  
ATOM  11676  N   ALA A 730      57.548 -19.314  28.603  1.00  4.900          N  
ATOM  11677  CA  ALA A 730      58.211 -19.582  29.879  1.00  5.350          C  
ATOM  11678  C   ALA A 730      58.911 -18.314  30.384  1.00  4.900          C  
ATOM  11679  O   ALA A 730      58.967 -18.060  31.587  1.00  5.020          O  
ATOM  11680  CB  ALA A 730      59.215 -20.710  29.734  1.00  7.310          C  
ATOM  11681  H   ALA A 730      57.822 -19.822  27.776  1.00  5.880          H  
ATOM  11682  HA  ALA A 730      57.449 -19.863  30.607  1.00  6.420          H  
ATOM  11683 1HB  ALA A 730      59.682 -20.900  30.700  1.00  8.770          H  
ATOM  11684 2HB  ALA A 730      58.704 -21.610  29.394  1.00  8.770          H  
ATOM  11685 3HB  ALA A 730      59.978 -20.430  29.012  1.00  8.770          H  
ATOM  11686  N   GLY A 731      59.471 -17.533  29.451  1.00  4.500          N  
ATOM  11687  CA  GLY A 731      60.107 -16.263  29.786  1.00  4.070          C  
ATOM  11688  C   GLY A 731      59.047 -15.174  29.640  1.00  3.910          C  
ATOM  11689  O   GLY A 731      57.889 -15.492  29.386  1.00  4.450          O  
ATOM  11690  H   GLY A 731      59.442 -17.833  28.490  1.00  5.400          H  
ATOM  11691 1HA  GLY A 731      60.485 -16.289  30.808  1.00  4.880          H  
ATOM  11692 2HA  GLY A 731      60.944 -16.073  29.117  1.00  4.880          H  
ATOM  11693  N   GLY A 732      59.440 -13.903  29.697  1.00  3.410          N  
ATOM  11694  CA  GLY A 732      58.463 -12.812  29.596  1.00  3.330          C  
ATOM  11695  C   GLY A 732      57.952 -12.448  30.996  1.00  3.480          C  
ATOM  11696  O   GLY A 732      58.357 -13.080  31.972  1.00  4.150          O  
ATOM  11697  H   GLY A 732      60.411 -13.692  29.866  1.00  4.090          H  
ATOM  11698 1HA  GLY A 732      58.926 -11.964  29.113  1.00  4.000          H  
ATOM  11699 2HA  GLY A 732      57.628 -13.122  28.969  1.00  4.000          H  
ATOM  11700  N   GLY A 733      57.103 -11.422  31.134  1.00  3.130          N  
ATOM  11701  CA  GLY A 733      56.630 -11.102  32.491  1.00  3.380          C  
ATOM  11702  C   GLY A 733      55.396 -11.912  32.879  1.00  3.350          C  
ATOM  11703  O   GLY A 733      54.982 -12.819  32.153  1.00  3.720          O  
ATOM  11704  H   GLY A 733      56.809 -10.863  30.323  1.00  3.760          H  
ATOM  11705 1HA  GLY A 733      57.425 -11.305  33.207  1.00  4.060          H  
ATOM  11706 2HA  GLY A 733      56.416 -10.052  32.586  1.00  4.060          H  
ATOM  11707  N   ILE A 734      54.785 -11.572  34.014  1.00  3.260          N  
ATOM  11708  CA  ILE A 734      53.618 -12.330  34.465  1.00  3.350          C  
ATOM  11709  C   ILE A 734      52.386 -11.474  34.755  1.00  3.180          C  
ATOM  11710  O   ILE A 734      52.472 -10.290  35.101  1.00  3.360          O  
ATOM  11711  CB  ILE A 734      53.950 -13.179  35.718  1.00  4.650          C  
ATOM  11712  CG1 ILE A 734      54.366 -12.264  36.911  1.00  4.650          C  
ATOM  11713  CG2 ILE A 734      55.058 -14.180  35.370  1.00  4.650          C  
ATOM  11714  CD1 ILE A 734      54.489 -12.980  38.248  1.00  4.650          C  
ATOM  11715  H   ILE A 734      55.163 -10.793  34.553  1.00  3.910          H  
ATOM  11716  HA  ILE A 734      53.346 -13.022  33.671  1.00  4.020          H  
ATOM  11717  HB  ILE A 734      53.062 -13.726  36.024  1.00  5.580          H  
ATOM  11718 1HG1 ILE A 734      55.324 -11.801  36.682  1.00  5.580          H  
ATOM  11719 2HG1 ILE A 734      53.625 -11.479  37.033  1.00  5.580          H  
ATOM  11720 1HG2 ILE A 734      55.289 -14.809  36.217  1.00  5.580          H  
ATOM  11721 2HG2 ILE A 734      54.725 -14.805  34.543  1.00  5.580          H  
ATOM  11722 3HG2 ILE A 734      55.959 -13.645  35.071  1.00  5.580          H  
ATOM  11723 1HD1 ILE A 734      54.773 -12.258  39.012  1.00  5.580          H  
ATOM  11724 2HD1 ILE A 734      53.528 -13.425  38.510  1.00  5.580          H  
ATOM  11725 3HD1 ILE A 734      55.243 -13.754  38.200  1.00  5.580          H  
ATOM  11726  N   GLY A 735      51.226 -12.133  34.724  1.00  3.190          N  
ATOM  11727  CA  GLY A 735      49.950 -11.481  35.010  1.00  3.150          C  
ATOM  11728  C   GLY A 735      48.954 -11.485  33.837  1.00  3.060          C  
ATOM  11729  O   GLY A 735      47.851 -10.939  33.969  1.00  3.050          O  
ATOM  11730  H   GLY A 735      51.242 -13.110  34.476  1.00  3.830          H  
ATOM  11731 1HA  GLY A 735      49.493 -11.979  35.860  1.00  3.780          H  
ATOM  11732 2HA  GLY A 735      50.134 -10.452  35.320  1.00  3.780          H  
ATOM  11733  N   THR A 736      49.321 -12.090  32.693  1.00  3.390          N  
ATOM  11734  CA  THR A 736      48.423 -12.150  31.527  1.00  3.430          C  
ATOM  11735  C   THR A 736      47.799 -13.522  31.292  1.00  3.590          C  
ATOM  11736  O   THR A 736      47.093 -13.721  30.304  1.00  3.720          O  
ATOM  11737  CB  THR A 736      49.155 -11.814  30.235  1.00  4.790          C  
ATOM  11738  OG1 THR A 736      50.197 -12.775  30.036  1.00  4.790          O  
ATOM  11739  CG2 THR A 736      49.733 -10.461  30.288  1.00  4.790          C  
ATOM  11740  H   THR A 736      50.243 -12.497  32.591  1.00  4.070          H  
ATOM  11741  HA  THR A 736      47.613 -11.435  31.674  1.00  4.120          H  
ATOM  11742  HB  THR A 736      48.460 -11.869  29.404  1.00  5.740          H  
ATOM  11743  HG1 THR A 736      50.430 -12.766  29.080  1.00  5.740          H  
ATOM  11744 1HG2 THR A 736      50.255 -10.258  29.353  1.00  5.740          H  
ATOM  11745 2HG2 THR A 736      48.942  -9.729  30.436  1.00  5.740          H  
ATOM  11746 3HG2 THR A 736      50.430 -10.425  31.111  1.00  5.740          H  
ATOM  11747  N   ALA A 737      48.121 -14.489  32.149  1.00  3.640          N  
ATOM  11748  CA  ALA A 737      47.613 -15.864  32.070  1.00  3.790          C  
ATOM  11749  C   ALA A 737      47.726 -16.465  30.674  1.00  3.830          C  
ATOM  11750  O   ALA A 737      46.769 -17.052  30.171  1.00  3.960          O  
ATOM  11751  CB  ALA A 737      46.173 -15.937  32.514  1.00  5.250          C  
ATOM  11752  H   ALA A 737      48.715 -14.235  32.918  1.00  4.370          H  
ATOM  11753  HA  ALA A 737      48.213 -16.477  32.742  1.00  4.550          H  
ATOM  11754 1HB  ALA A 737      45.832 -16.971  32.478  1.00  6.300          H  
ATOM  11755 2HB  ALA A 737      46.086 -15.565  33.531  1.00  6.300          H  
ATOM  11756 3HB  ALA A 737      45.606 -15.339  31.834  1.00  6.300          H  
ATOM  11757  N   GLY A 738      48.896 -16.340  30.059  1.00  3.780          N  
ATOM  11758  CA  GLY A 738      49.144 -16.908  28.738  1.00  3.860          C  
ATOM  11759  C   GLY A 738      48.993 -15.961  27.535  1.00  3.860          C  
ATOM  11760  O   GLY A 738      49.408 -16.323  26.433  1.00  4.100          O  
ATOM  11761  H   GLY A 738      49.635 -15.843  30.535  1.00  4.540          H  
ATOM  11762 1HA  GLY A 738      50.140 -17.339  28.740  1.00  4.630          H  
ATOM  11763 2HA  GLY A 738      48.464 -17.747  28.598  1.00  4.630          H  
ATOM  11764  N   SER A 739      48.421 -14.776  27.721  1.00  3.710          N  
ATOM  11765  CA  SER A 739      48.235 -13.832  26.618  1.00  3.740          C  
ATOM  11766  C   SER A 739      49.346 -12.758  26.512  1.00  3.700          C  
ATOM  11767  O   SER A 739      50.147 -12.587  27.435  1.00  3.650          O  
ATOM  11768  CB  SER A 739      46.891 -13.131  26.786  1.00  5.220          C  
ATOM  11769  OG  SER A 739      45.814 -14.033  26.675  1.00  5.220          O  
ATOM  11770  H   SER A 739      48.054 -14.525  28.646  1.00  4.450          H  
ATOM  11771  HA  SER A 739      48.192 -14.423  25.713  1.00  4.490          H  
ATOM  11772 1HB  SER A 739      46.859 -12.657  27.764  1.00  6.270          H  
ATOM  11773 2HB  SER A 739      46.789 -12.346  26.053  1.00  6.270          H  
ATOM  11774  HG  SER A 739      45.022 -13.506  26.788  1.00  6.270          H  
ATOM  11775  N   PRO A 740      49.532 -12.123  25.338  1.00  3.770          N  
ATOM  11776  CA  PRO A 740      50.328 -10.912  25.155  1.00  3.770          C  
ATOM  11777  C   PRO A 740      49.708  -9.793  26.010  1.00  3.590          C  
ATOM  11778  O   PRO A 740      48.476  -9.699  26.063  1.00  3.520          O  
ATOM  11779  CB  PRO A 740      50.163 -10.630  23.651  1.00  5.660          C  
ATOM  11780  CG  PRO A 740      49.820 -11.975  23.029  1.00  5.660          C  
ATOM  11781  CD  PRO A 740      49.015 -12.708  24.075  1.00  5.660          C  
ATOM  11782  HA  PRO A 740      51.380 -11.105  25.432  1.00  4.520          H  
ATOM  11783 1HB  PRO A 740      49.383  -9.875  23.488  1.00  6.790          H  
ATOM  11784 2HB  PRO A 740      51.103 -10.215  23.249  1.00  6.790          H  
ATOM  11785 1HG  PRO A 740      49.255 -11.827  22.094  1.00  6.790          H  
ATOM  11786 2HG  PRO A 740      50.740 -12.503  22.752  1.00  6.790          H  
ATOM  11787 1HD  PRO A 740      47.941 -12.518  23.953  1.00  6.790          H  
ATOM  11788 2HD  PRO A 740      49.278 -13.777  23.990  1.00  6.790          H  
ATOM  11789  N   TRP A 741      50.511  -8.865  26.554  1.00  3.540          N  
ATOM  11790  CA  TRP A 741      49.941  -7.778  27.382  1.00  3.390          C  
ATOM  11791  C   TRP A 741      48.997  -6.903  26.539  1.00  3.380          C  
ATOM  11792  O   TRP A 741      48.041  -6.326  27.060  1.00  3.290          O  
ATOM  11793  CB  TRP A 741      51.016  -6.834  27.901  1.00  4.810          C  
ATOM  11794  CG  TRP A 741      52.135  -7.397  28.717  1.00  4.810          C  
ATOM  11795  CD1 TRP A 741      53.283  -7.545  28.203  1.00  4.810          C  
ATOM  11796  CD2 TRP A 741      52.285  -7.810  30.082  1.00  4.810          C  
ATOM  11797  NE1 TRP A 741      54.168  -8.051  29.102  1.00  4.810          N  
ATOM  11798  CE2 TRP A 741      53.589  -8.195  30.236  1.00  4.810          C  
ATOM  11799  CE3 TRP A 741      51.482  -7.875  31.106  1.00  4.810          C  
ATOM  11800  CZ2 TRP A 741      54.089  -8.629  31.398  1.00  4.810          C  
ATOM  11801  CZ3 TRP A 741      51.960  -8.326  32.340  1.00  4.810          C  
ATOM  11802  CH2 TRP A 741      53.253  -8.688  32.466  1.00  4.810          C  
ATOM  11803  H   TRP A 741      51.520  -8.958  26.461  1.00  4.250          H  
ATOM  11804  HA  TRP A 741      49.386  -8.211  28.213  1.00  4.070          H  
ATOM  11805 1HB  TRP A 741      51.470  -6.341  27.055  1.00  5.770          H  
ATOM  11806 2HB  TRP A 741      50.532  -6.075  28.499  1.00  5.770          H  
ATOM  11807  HD1 TRP A 741      53.478  -7.300  27.207  1.00  5.770          H  
ATOM  11808  HE1 TRP A 741      55.161  -8.293  28.910  1.00  5.770          H  
ATOM  11809  HE3 TRP A 741      50.504  -7.599  30.939  1.00  5.770          H  
ATOM  11810  HZ2 TRP A 741      55.112  -8.905  31.464  1.00  5.770          H  
ATOM  11811  HZ3 TRP A 741      51.279  -8.378  33.190  1.00  5.770          H  
ATOM  11812  HH2 TRP A 741      53.628  -9.030  33.421  1.00  5.770          H  
ATOM  11813  N   SER A 742      49.279  -6.816  25.232  1.00  3.500          N  
ATOM  11814  CA  SER A 742      48.492  -6.048  24.268  1.00  3.520          C  
ATOM  11815  C   SER A 742      47.048  -6.559  24.200  1.00  3.500          C  
ATOM  11816  O   SER A 742      46.101  -5.773  24.042  1.00  3.460          O  
ATOM  11817  CB  SER A 742      49.161  -6.117  22.901  1.00  4.920          C  
ATOM  11818  OG  SER A 742      48.464  -5.371  21.938  1.00  4.920          O  
ATOM  11819  H   SER A 742      50.111  -7.276  24.888  1.00  4.200          H  
ATOM  11820  HA  SER A 742      48.467  -5.008  24.590  1.00  4.220          H  
ATOM  11821 1HB  SER A 742      50.181  -5.743  22.981  1.00  5.900          H  
ATOM  11822 2HB  SER A 742      49.222  -7.156  22.580  1.00  5.900          H  
ATOM  11823  HG  SER A 742      48.980  -5.450  21.102  1.00  5.900          H  
ATOM  11824  N   LYS A 743      46.887  -7.892  24.248  1.00  3.550          N  
ATOM  11825  CA  LYS A 743      45.586  -8.530  24.154  1.00  3.560          C  
ATOM  11826  C   LYS A 743      44.828  -8.245  25.436  1.00  3.480          C  
ATOM  11827  O   LYS A 743      43.612  -8.013  25.417  1.00  3.470          O  
ATOM  11828  CB  LYS A 743      45.739 -10.031  23.890  1.00  4.980          C  
ATOM  11829  CG  LYS A 743      44.424 -10.784  23.659  1.00  4.980          C  
ATOM  11830  CD  LYS A 743      44.681 -12.240  23.221  1.00  4.980          C  
ATOM  11831  CE  LYS A 743      43.368 -12.989  22.977  1.00  4.980          C  
ATOM  11832  NZ  LYS A 743      43.591 -14.410  22.537  1.00  4.980          N  
ATOM  11833  H   LYS A 743      47.690  -8.490  24.426  1.00  4.260          H  
ATOM  11834  HA  LYS A 743      45.034  -8.085  23.326  1.00  4.270          H  
ATOM  11835 1HB  LYS A 743      46.375 -10.181  23.018  1.00  5.980          H  
ATOM  11836 2HB  LYS A 743      46.245 -10.485  24.737  1.00  5.980          H  
ATOM  11837 1HG  LYS A 743      43.845 -10.790  24.584  1.00  5.980          H  
ATOM  11838 2HG  LYS A 743      43.842 -10.269  22.892  1.00  5.980          H  
ATOM  11839 1HD  LYS A 743      45.273 -12.248  22.302  1.00  5.980          H  
ATOM  11840 2HD  LYS A 743      45.243 -12.758  23.998  1.00  5.980          H  
ATOM  11841 1HE  LYS A 743      42.794 -12.994  23.902  1.00  5.980          H  
ATOM  11842 2HE  LYS A 743      42.796 -12.468  22.210  1.00  5.980          H  
ATOM  11843 1HZ  LYS A 743      42.695 -14.860  22.401  1.00  5.980          H  
ATOM  11844 2HZ  LYS A 743      44.114 -14.447  21.669  1.00  5.980          H  
ATOM  11845 3HZ  LYS A 743      44.111 -14.904  23.248  1.00  5.980          H  
ATOM  11846  N   ARG A 744      45.547  -8.313  26.561  1.00  3.430          N  
ATOM  11847  CA  ARG A 744      44.939  -8.031  27.847  1.00  3.370          C  
ATOM  11848  C   ARG A 744      44.375  -6.625  27.856  1.00  3.300          C  
ATOM  11849  O   ARG A 744      43.237  -6.398  28.286  1.00  3.260          O  
ATOM  11850  CB  ARG A 744      45.966  -8.123  28.975  1.00  4.740          C  
ATOM  11851  CG  ARG A 744      45.387  -7.907  30.326  1.00  4.740          C  
ATOM  11852  CD  ARG A 744      45.514  -6.487  30.882  1.00  4.740          C  
ATOM  11853  NE  ARG A 744      44.885  -6.406  32.183  1.00  4.740          N  
ATOM  11854  CZ  ARG A 744      44.751  -5.324  32.950  1.00  4.740          C  
ATOM  11855  NH1 ARG A 744      45.256  -4.173  32.561  1.00  4.740          N  
ATOM  11856  NH2 ARG A 744      44.086  -5.423  34.111  1.00  4.740          N  
ATOM  11857  H   ARG A 744      46.536  -8.582  26.493  1.00  4.120          H  
ATOM  11858  HA  ARG A 744      44.133  -8.743  28.022  1.00  4.040          H  
ATOM  11859 1HB  ARG A 744      46.446  -9.101  28.958  1.00  5.690          H  
ATOM  11860 2HB  ARG A 744      46.738  -7.380  28.840  1.00  5.690          H  
ATOM  11861 1HG  ARG A 744      44.341  -8.122  30.239  1.00  5.690          H  
ATOM  11862 2HG  ARG A 744      45.860  -8.594  31.027  1.00  5.690          H  
ATOM  11863 1HD  ARG A 744      46.545  -6.231  30.977  1.00  5.690          H  
ATOM  11864 2HD  ARG A 744      45.035  -5.764  30.254  1.00  5.690          H  
ATOM  11865  HE  ARG A 744      44.479  -7.247  32.530  1.00  5.690          H  
ATOM  11866 1HH1 ARG A 744      45.755  -4.111  31.689  1.00  5.690          H  
ATOM  11867 2HH1 ARG A 744      45.152  -3.352  33.135  1.00  5.690          H  
ATOM  11868 1HH2 ARG A 744      43.645  -6.327  34.424  1.00  5.690          H  
ATOM  11869 2HH2 ARG A 744      43.990  -4.610  34.692  1.00  5.690          H  
ATOM  11870  N   TRP A 745      45.190  -5.674  27.394  1.00  3.310          N  
ATOM  11871  CA  TRP A 745      44.809  -4.281  27.381  1.00  3.250          C  
ATOM  11872  C   TRP A 745      43.575  -4.074  26.517  1.00  3.290          C  
ATOM  11873  O   TRP A 745      42.687  -3.293  26.874  1.00  3.240          O  
ATOM  11874  CB  TRP A 745      45.971  -3.407  26.938  1.00  4.570          C  
ATOM  11875  CG  TRP A 745      45.669  -1.975  27.064  1.00  4.570          C  
ATOM  11876  CD1 TRP A 745      45.541  -1.065  26.069  1.00  4.570          C  
ATOM  11877  CD2 TRP A 745      45.417  -1.259  28.303  1.00  4.570          C  
ATOM  11878  NE1 TRP A 745      45.241   0.163  26.594  1.00  4.570          N  
ATOM  11879  CE2 TRP A 745      45.162   0.059  27.959  1.00  4.570          C  
ATOM  11880  CE3 TRP A 745      45.390  -1.638  29.666  1.00  4.570          C  
ATOM  11881  CZ2 TRP A 745      44.885   1.012  28.906  1.00  4.570          C  
ATOM  11882  CZ3 TRP A 745      45.103  -0.679  30.612  1.00  4.570          C  
ATOM  11883  CH2 TRP A 745      44.857   0.609  30.240  1.00  4.570          C  
ATOM  11884  H   TRP A 745      46.133  -5.934  27.084  1.00  3.970          H  
ATOM  11885  HA  TRP A 745      44.547  -3.998  28.393  1.00  3.900          H  
ATOM  11886 1HB  TRP A 745      46.856  -3.640  27.532  1.00  5.490          H  
ATOM  11887 2HB  TRP A 745      46.211  -3.625  25.895  1.00  5.490          H  
ATOM  11888  HD1 TRP A 745      45.660  -1.278  25.006  1.00  5.490          H  
ATOM  11889  HE1 TRP A 745      45.099   1.005  26.056  1.00  5.490          H  
ATOM  11890  HE3 TRP A 745      45.588  -2.660  29.964  1.00  5.490          H  
ATOM  11891  HZ2 TRP A 745      44.683   2.050  28.639  1.00  5.490          H  
ATOM  11892  HZ3 TRP A 745      45.080  -0.973  31.655  1.00  5.490          H  
ATOM  11893  HH2 TRP A 745      44.628   1.346  30.999  1.00  5.490          H  
ATOM  11894  N   ASP A 746      43.523  -4.734  25.356  1.00  3.390          N  
ATOM  11895  CA  ASP A 746      42.363  -4.628  24.486  1.00  3.450          C  
ATOM  11896  C   ASP A 746      41.080  -5.082  25.207  1.00  3.400          C  
ATOM  11897  O   ASP A 746      40.033  -4.432  25.077  1.00  3.400          O  
ATOM  11898  CB  ASP A 746      42.596  -5.461  23.225  1.00  4.810          C  
ATOM  11899  CG  ASP A 746      41.499  -5.333  22.202  1.00  4.810          C  
ATOM  11900  OD1 ASP A 746      41.308  -4.268  21.660  1.00  4.810          O  
ATOM  11901  OD2 ASP A 746      40.819  -6.307  21.963  1.00  4.810          O  
ATOM  11902  H   ASP A 746      44.323  -5.298  25.049  1.00  4.070          H  
ATOM  11903  HA  ASP A 746      42.245  -3.584  24.198  1.00  4.140          H  
ATOM  11904 1HB  ASP A 746      43.547  -5.168  22.773  1.00  5.770          H  
ATOM  11905 2HB  ASP A 746      42.690  -6.511  23.508  1.00  5.770          H  
ATOM  11906  N   GLN A 747      41.152  -6.181  25.982  1.00  3.370          N  
ATOM  11907  CA  GLN A 747      39.967  -6.629  26.718  1.00  3.340          C  
ATOM  11908  C   GLN A 747      39.548  -5.617  27.779  1.00  3.230          C  
ATOM  11909  O   GLN A 747      38.343  -5.395  27.979  1.00  3.220          O  
ATOM  11910  CB  GLN A 747      40.185  -7.997  27.356  1.00  4.690          C  
ATOM  11911  CG  GLN A 747      40.269  -9.115  26.360  1.00  4.690          C  
ATOM  11912  CD  GLN A 747      38.979  -9.254  25.565  1.00  4.690          C  
ATOM  11913  OE1 GLN A 747      37.881  -9.301  26.123  1.00  4.690          O  
ATOM  11914  NE2 GLN A 747      39.102  -9.288  24.248  1.00  4.690          N  
ATOM  11915  H   GLN A 747      42.025  -6.724  25.996  1.00  4.040          H  
ATOM  11916  HA  GLN A 747      39.144  -6.711  26.012  1.00  4.010          H  
ATOM  11917 1HB  GLN A 747      41.110  -7.986  27.937  1.00  5.630          H  
ATOM  11918 2HB  GLN A 747      39.372  -8.220  28.035  1.00  5.630          H  
ATOM  11919 1HG  GLN A 747      41.089  -8.919  25.668  1.00  5.630          H  
ATOM  11920 2HG  GLN A 747      40.441 -10.048  26.901  1.00  5.630          H  
ATOM  11921 1HE2 GLN A 747      38.291  -9.365  23.667  1.00  5.630          H  
ATOM  11922 2HE2 GLN A 747      40.008  -9.203  23.827  1.00  5.630          H  
ATOM  11923  N   ILE A 748      40.529  -4.952  28.413  1.00  3.170          N  
ATOM  11924  CA  ILE A 748      40.208  -3.926  29.404  1.00  3.080          C  
ATOM  11925  C   ILE A 748      39.504  -2.794  28.741  1.00  3.100          C  
ATOM  11926  O   ILE A 748      38.489  -2.314  29.245  1.00  3.070          O  
ATOM  11927  CB  ILE A 748      41.453  -3.260  30.057  1.00  4.350          C  
ATOM  11928  CG1 ILE A 748      42.253  -4.245  30.833  1.00  4.350          C  
ATOM  11929  CG2 ILE A 748      41.057  -2.006  30.922  1.00  4.350          C  
ATOM  11930  CD1 ILE A 748      41.517  -4.951  31.884  1.00  4.350          C  
ATOM  11931  H   ILE A 748      41.499  -5.239  28.238  1.00  3.800          H  
ATOM  11932  HA  ILE A 748      39.525  -4.333  30.144  1.00  3.700          H  
ATOM  11933  HB  ILE A 748      42.108  -2.909  29.264  1.00  5.220          H  
ATOM  11934 1HG1 ILE A 748      42.653  -4.974  30.156  1.00  5.220          H  
ATOM  11935 2HG1 ILE A 748      43.061  -3.709  31.273  1.00  5.220          H  
ATOM  11936 1HG2 ILE A 748      41.958  -1.553  31.316  1.00  5.220          H  
ATOM  11937 2HG2 ILE A 748      40.542  -1.267  30.324  1.00  5.220          H  
ATOM  11938 3HG2 ILE A 748      40.408  -2.295  31.743  1.00  5.220          H  
ATOM  11939 1HD1 ILE A 748      42.128  -5.646  32.387  1.00  5.220          H  
ATOM  11940 2HD1 ILE A 748      41.091  -4.273  32.608  1.00  5.220          H  
ATOM  11941 3HD1 ILE A 748      40.775  -5.471  31.404  1.00  5.220          H  
ATOM  11942  N   TYR A 749      40.045  -2.336  27.616  1.00  3.170          N  
ATOM  11943  CA  TYR A 749      39.441  -1.224  26.927  1.00  3.230          C  
ATOM  11944  C   TYR A 749      38.003  -1.508  26.599  1.00  3.270          C  
ATOM  11945  O   TYR A 749      37.130  -0.678  26.868  1.00  3.260          O  
ATOM  11946  CB  TYR A 749      40.183  -0.856  25.652  1.00  4.500          C  
ATOM  11947  CG  TYR A 749      39.467   0.255  24.928  1.00  4.500          C  
ATOM  11948  CD1 TYR A 749      39.621   1.554  25.366  1.00  4.500          C  
ATOM  11949  CD2 TYR A 749      38.635  -0.024  23.851  1.00  4.500          C  
ATOM  11950  CE1 TYR A 749      38.950   2.578  24.744  1.00  4.500          C  
ATOM  11951  CE2 TYR A 749      37.963   1.000  23.225  1.00  4.500          C  
ATOM  11952  CZ  TYR A 749      38.116   2.299  23.670  1.00  4.500          C  
ATOM  11953  OH  TYR A 749      37.445   3.326  23.046  1.00  4.500          O  
ATOM  11954  H   TYR A 749      40.907  -2.759  27.255  1.00  3.800          H  
ATOM  11955  HA  TYR A 749      39.449  -0.367  27.589  1.00  3.880          H  
ATOM  11956 1HB  TYR A 749      41.199  -0.534  25.889  1.00  5.400          H  
ATOM  11957 2HB  TYR A 749      40.249  -1.724  24.993  1.00  5.400          H  
ATOM  11958  HD1 TYR A 749      40.270   1.759  26.203  1.00  5.400          H  
ATOM  11959  HD2 TYR A 749      38.510  -1.052  23.507  1.00  5.400          H  
ATOM  11960  HE1 TYR A 749      39.068   3.603  25.093  1.00  5.400          H  
ATOM  11961  HE2 TYR A 749      37.307   0.787  22.382  1.00  5.400          H  
ATOM  11962  HH  TYR A 749      37.622   4.152  23.509  1.00  5.400          H  
ATOM  11963  N   LYS A 750      37.740  -2.667  25.995  1.00  3.310          N  
ATOM  11964  CA  LYS A 750      36.384  -2.991  25.605  1.00  3.350          C  
ATOM  11965  C   LYS A 750      35.422  -3.025  26.786  1.00  3.300          C  
ATOM  11966  O   LYS A 750      34.294  -2.526  26.670  1.00  3.320          O  
ATOM  11967  CB  LYS A 750      36.361  -4.317  24.851  1.00  4.670          C  
ATOM  11968  CG  LYS A 750      36.934  -4.221  23.448  1.00  4.670          C  
ATOM  11969  CD  LYS A 750      36.858  -5.553  22.705  1.00  4.670          C  
ATOM  11970  CE  LYS A 750      37.197  -5.375  21.214  1.00  4.670          C  
ATOM  11971  NZ  LYS A 750      38.608  -4.987  21.002  1.00  4.670          N  
ATOM  11972  H   LYS A 750      38.508  -3.317  25.789  1.00  3.970          H  
ATOM  11973  HA  LYS A 750      36.038  -2.213  24.926  1.00  4.020          H  
ATOM  11974 1HB  LYS A 750      36.955  -5.053  25.404  1.00  5.610          H  
ATOM  11975 2HB  LYS A 750      35.341  -4.691  24.792  1.00  5.610          H  
ATOM  11976 1HG  LYS A 750      36.390  -3.460  22.890  1.00  5.610          H  
ATOM  11977 2HG  LYS A 750      37.978  -3.914  23.523  1.00  5.610          H  
ATOM  11978 1HD  LYS A 750      37.586  -6.244  23.148  1.00  5.610          H  
ATOM  11979 2HD  LYS A 750      35.865  -5.983  22.802  1.00  5.610          H  
ATOM  11980 1HE  LYS A 750      37.004  -6.305  20.683  1.00  5.610          H  
ATOM  11981 2HE  LYS A 750      36.558  -4.595  20.805  1.00  5.610          H  
ATOM  11982 1HZ  LYS A 750      38.806  -4.862  20.031  1.00  5.610          H  
ATOM  11983 2HZ  LYS A 750      38.804  -4.121  21.495  1.00  5.610          H  
ATOM  11984 3HZ  LYS A 750      39.249  -5.710  21.363  1.00  5.610          H  
ATOM  11985  N   ARG A 751      35.840  -3.576  27.930  1.00  3.220          N  
ATOM  11986  CA  ARG A 751      34.920  -3.594  29.054  1.00  3.160          C  
ATOM  11987  C   ARG A 751      34.739  -2.209  29.663  1.00  3.130          C  
ATOM  11988  O   ARG A 751      33.624  -1.851  30.058  1.00  3.130          O  
ATOM  11989  CB  ARG A 751      35.351  -4.553  30.139  1.00  4.450          C  
ATOM  11990  CG  ARG A 751      34.381  -4.627  31.351  1.00  4.450          C  
ATOM  11991  CD  ARG A 751      33.011  -5.135  30.982  1.00  4.450          C  
ATOM  11992  NE  ARG A 751      32.112  -5.058  32.092  1.00  4.450          N  
ATOM  11993  CZ  ARG A 751      30.777  -5.207  32.034  1.00  4.450          C  
ATOM  11994  NH1 ARG A 751      30.166  -5.480  30.901  1.00  4.450          N  
ATOM  11995  NH2 ARG A 751      30.079  -5.077  33.139  1.00  4.450          N  
ATOM  11996  H   ARG A 751      36.761  -4.032  27.986  1.00  3.860          H  
ATOM  11997  HA  ARG A 751      33.963  -3.926  28.666  1.00  3.790          H  
ATOM  11998 1HB  ARG A 751      35.430  -5.529  29.713  1.00  5.340          H  
ATOM  11999 2HB  ARG A 751      36.341  -4.271  30.501  1.00  5.340          H  
ATOM  12000 1HG  ARG A 751      34.791  -5.322  32.074  1.00  5.340          H  
ATOM  12001 2HG  ARG A 751      34.273  -3.651  31.821  1.00  5.340          H  
ATOM  12002 1HD  ARG A 751      32.584  -4.544  30.191  1.00  5.340          H  
ATOM  12003 2HD  ARG A 751      33.083  -6.182  30.672  1.00  5.340          H  
ATOM  12004  HE  ARG A 751      32.514  -4.854  32.997  1.00  5.340          H  
ATOM  12005 1HH1 ARG A 751      30.695  -5.590  30.052  1.00  5.340          H  
ATOM  12006 2HH1 ARG A 751      29.160  -5.588  30.890  1.00  5.340          H  
ATOM  12007 1HH2 ARG A 751      30.554  -4.875  34.009  1.00  5.340          H  
ATOM  12008 2HH2 ARG A 751      29.055  -5.200  33.147  1.00  5.340          H  
ATOM  12009  N   TYR A 752      35.827  -1.441  29.785  1.00  3.110          N  
ATOM  12010  CA  TYR A 752      35.767  -0.111  30.373  1.00  3.090          C  
ATOM  12011  C   TYR A 752      34.774   0.684  29.544  1.00  3.160          C  
ATOM  12012  O   TYR A 752      33.911   1.380  30.088  1.00  3.170          O  
ATOM  12013  CB  TYR A 752      37.131   0.575  30.326  1.00  4.330          C  
ATOM  12014  CG  TYR A 752      37.267   1.893  31.120  1.00  4.330          C  
ATOM  12015  CD1 TYR A 752      37.966   1.874  32.328  1.00  4.330          C  
ATOM  12016  CD2 TYR A 752      36.719   3.083  30.677  1.00  4.330          C  
ATOM  12017  CE1 TYR A 752      38.117   3.022  33.062  1.00  4.330          C  
ATOM  12018  CE2 TYR A 752      36.874   4.219  31.437  1.00  4.330          C  
ATOM  12019  CZ  TYR A 752      37.564   4.192  32.608  1.00  4.330          C  
ATOM  12020  OH  TYR A 752      37.704   5.327  33.348  1.00  4.330          O  
ATOM  12021  H   TYR A 752      36.736  -1.790  29.470  1.00  3.730          H  
ATOM  12022  HA  TYR A 752      35.407  -0.178  31.399  1.00  3.710          H  
ATOM  12023 1HB  TYR A 752      37.880  -0.115  30.691  1.00  5.200          H  
ATOM  12024 2HB  TYR A 752      37.383   0.782  29.285  1.00  5.200          H  
ATOM  12025  HD1 TYR A 752      38.408   0.944  32.682  1.00  5.200          H  
ATOM  12026  HD2 TYR A 752      36.165   3.130  29.739  1.00  5.200          H  
ATOM  12027  HE1 TYR A 752      38.672   3.009  33.997  1.00  5.200          H  
ATOM  12028  HE2 TYR A 752      36.446   5.146  31.106  1.00  5.200          H  
ATOM  12029  HH  TYR A 752      37.220   6.069  32.929  1.00  5.200          H  
ATOM  12030  N   SER A 753      34.929   0.588  28.212  1.00  3.240          N  
ATOM  12031  CA  SER A 753      34.094   1.273  27.249  1.00  3.330          C  
ATOM  12032  C   SER A 753      32.639   0.876  27.440  1.00  3.340          C  
ATOM  12033  O   SER A 753      31.774   1.749  27.486  1.00  3.380          O  
ATOM  12034  CB  SER A 753      34.560   0.968  25.843  1.00  4.630          C  
ATOM  12035  OG  SER A 753      33.764   1.626  24.901  1.00  4.630          O  
ATOM  12036  H   SER A 753      35.694   0.019  27.845  1.00  3.890          H  
ATOM  12037  HA  SER A 753      34.187   2.346  27.416  1.00  4.000          H  
ATOM  12038 1HB  SER A 753      35.601   1.277  25.729  1.00  5.550          H  
ATOM  12039 2HB  SER A 753      34.521  -0.104  25.672  1.00  5.550          H  
ATOM  12040  HG  SER A 753      34.110   1.379  24.042  1.00  5.550          H  
ATOM  12041  N   LYS A 754      32.339  -0.423  27.614  1.00  3.310          N  
ATOM  12042  CA  LYS A 754      30.949  -0.805  27.848  1.00  3.310          C  
ATOM  12043  C   LYS A 754      30.420  -0.112  29.108  1.00  3.270          C  
ATOM  12044  O   LYS A 754      29.333   0.468  29.086  1.00  3.300          O  
ATOM  12045  CB  LYS A 754      30.805  -2.322  28.006  1.00  4.630          C  
ATOM  12046  CG  LYS A 754      29.349  -2.839  28.229  1.00  4.630          C  
ATOM  12047  CD  LYS A 754      28.466  -2.630  26.984  1.00  4.630          C  
ATOM  12048  CE  LYS A 754      27.164  -3.473  27.028  1.00  4.630          C  
ATOM  12049  NZ  LYS A 754      26.133  -2.949  28.003  1.00  4.630          N  
ATOM  12050  H   LYS A 754      33.066  -1.139  27.512  1.00  3.970          H  
ATOM  12051  HA  LYS A 754      30.354  -0.473  26.998  1.00  3.970          H  
ATOM  12052 1HB  LYS A 754      31.218  -2.816  27.126  1.00  5.560          H  
ATOM  12053 2HB  LYS A 754      31.400  -2.646  28.861  1.00  5.560          H  
ATOM  12054 1HG  LYS A 754      29.382  -3.898  28.464  1.00  5.560          H  
ATOM  12055 2HG  LYS A 754      28.895  -2.313  29.075  1.00  5.560          H  
ATOM  12056 1HD  LYS A 754      28.174  -1.574  26.935  1.00  5.560          H  
ATOM  12057 2HD  LYS A 754      29.024  -2.877  26.083  1.00  5.560          H  
ATOM  12058 1HE  LYS A 754      26.724  -3.494  26.032  1.00  5.560          H  
ATOM  12059 2HE  LYS A 754      27.426  -4.490  27.317  1.00  5.560          H  
ATOM  12060 1HZ  LYS A 754      25.323  -3.527  27.991  1.00  5.560          H  
ATOM  12061 2HZ  LYS A 754      26.467  -2.883  28.969  1.00  5.560          H  
ATOM  12062 3HZ  LYS A 754      25.847  -1.991  27.773  1.00  5.560          H  
ATOM  12063  N   HIS A 755      31.214  -0.067  30.189  1.00  3.200          N  
ATOM  12064  CA  HIS A 755      30.723   0.616  31.387  1.00  3.170          C  
ATOM  12065  C   HIS A 755      30.413   2.077  31.108  1.00  3.230          C  
ATOM  12066  O   HIS A 755      29.393   2.593  31.587  1.00  3.260          O  
ATOM  12067  CB  HIS A 755      31.691   0.533  32.565  1.00  4.450          C  
ATOM  12068  CG  HIS A 755      31.642  -0.727  33.313  1.00  4.450          C  
ATOM  12069  ND1 HIS A 755      30.486  -1.144  33.926  1.00  4.450          N  
ATOM  12070  CD2 HIS A 755      32.585  -1.653  33.610  1.00  4.450          C  
ATOM  12071  CE1 HIS A 755      30.697  -2.265  34.543  1.00  4.450          C  
ATOM  12072  NE2 HIS A 755      31.968  -2.612  34.388  1.00  4.450          N  
ATOM  12073  H   HIS A 755      32.113  -0.565  30.183  1.00  3.840          H  
ATOM  12074  HA  HIS A 755      29.794   0.144  31.700  1.00  3.800          H  
ATOM  12075 1HB  HIS A 755      32.710   0.683  32.215  1.00  5.340          H  
ATOM  12076 2HB  HIS A 755      31.460   1.326  33.247  1.00  5.340          H  
ATOM  12077  HD1 HIS A 755      29.712  -0.541  34.152  1.00  5.340          H  
ATOM  12078  HD2 HIS A 755      33.644  -1.738  33.361  1.00  5.340          H  
ATOM  12079  HE1 HIS A 755      29.883  -2.749  35.085  1.00  5.340          H  
ATOM  12080  N   ILE A 756      31.265   2.738  30.324  1.00  3.260          N  
ATOM  12081  CA  ILE A 756      31.016   4.120  29.945  1.00  3.330          C  
ATOM  12082  C   ILE A 756      29.751   4.238  29.099  1.00  3.420          C  
ATOM  12083  O   ILE A 756      28.909   5.084  29.377  1.00  3.480          O  
ATOM  12084  CB  ILE A 756      32.227   4.715  29.174  1.00  4.630          C  
ATOM  12085  CG1 ILE A 756      33.484   4.817  30.115  1.00  4.630          C  
ATOM  12086  CG2 ILE A 756      31.869   6.081  28.518  1.00  4.630          C  
ATOM  12087  CD1 ILE A 756      33.389   5.823  31.260  1.00  4.630          C  
ATOM  12088  H   ILE A 756      32.121   2.253  30.028  1.00  3.910          H  
ATOM  12089  HA  ILE A 756      30.854   4.689  30.850  1.00  4.000          H  
ATOM  12090  HB  ILE A 756      32.501   4.024  28.382  1.00  5.560          H  
ATOM  12091 1HG1 ILE A 756      33.639   3.839  30.562  1.00  5.560          H  
ATOM  12092 2HG1 ILE A 756      34.358   5.059  29.508  1.00  5.560          H  
ATOM  12093 1HG2 ILE A 756      32.731   6.446  27.967  1.00  5.560          H  
ATOM  12094 2HG2 ILE A 756      31.036   5.965  27.827  1.00  5.560          H  
ATOM  12095 3HG2 ILE A 756      31.596   6.793  29.261  1.00  5.560          H  
ATOM  12096 1HD1 ILE A 756      34.302   5.790  31.854  1.00  5.560          H  
ATOM  12097 2HD1 ILE A 756      33.278   6.806  30.858  1.00  5.560          H  
ATOM  12098 3HD1 ILE A 756      32.551   5.608  31.897  1.00  5.560          H  
ATOM  12099  N   GLU A 757      29.582   3.398  28.075  1.00  3.450          N  
ATOM  12100  CA  GLU A 757      28.396   3.508  27.228  1.00  3.550          C  
ATOM  12101  C   GLU A 757      27.103   3.281  27.996  1.00  3.550          C  
ATOM  12102  O   GLU A 757      26.088   3.926  27.707  1.00  3.650          O  
ATOM  12103  CB  GLU A 757      28.437   2.553  26.031  1.00  4.930          C  
ATOM  12104  CG  GLU A 757      29.437   2.908  24.928  1.00  4.930          C  
ATOM  12105  CD  GLU A 757      29.326   1.971  23.742  1.00  4.930          C  
ATOM  12106  OE1 GLU A 757      28.571   1.026  23.832  1.00  4.930          O  
ATOM  12107  OE2 GLU A 757      29.972   2.210  22.749  1.00  4.930          O  
ATOM  12108  H   GLU A 757      30.301   2.701  27.872  1.00  4.140          H  
ATOM  12109  HA  GLU A 757      28.368   4.522  26.833  1.00  4.260          H  
ATOM  12110 1HB  GLU A 757      28.687   1.550  26.389  1.00  5.920          H  
ATOM  12111 2HB  GLU A 757      27.454   2.501  25.582  1.00  5.920          H  
ATOM  12112 1HG  GLU A 757      29.256   3.929  24.598  1.00  5.920          H  
ATOM  12113 2HG  GLU A 757      30.447   2.857  25.339  1.00  5.920          H  
ATOM  12114  N   ASP A 758      27.113   2.385  28.983  1.00  3.450          N  
ATOM  12115  CA  ASP A 758      25.896   2.175  29.745  1.00  3.460          C  
ATOM  12116  C   ASP A 758      25.665   3.327  30.731  1.00  3.450          C  
ATOM  12117  O   ASP A 758      24.582   3.927  30.759  1.00  3.590          O  
ATOM  12118  CB  ASP A 758      25.975   0.862  30.534  1.00  4.840          C  
ATOM  12119  CG  ASP A 758      25.913  -0.421  29.684  1.00  4.840          C  
ATOM  12120  OD1 ASP A 758      25.514  -0.392  28.534  1.00  4.840          O  
ATOM  12121  OD2 ASP A 758      26.272  -1.475  30.187  1.00  4.840          O  
ATOM  12122  H   ASP A 758      27.953   1.818  29.146  1.00  4.140          H  
ATOM  12123  HA  ASP A 758      25.054   2.131  29.056  1.00  4.150          H  
ATOM  12124 1HB  ASP A 758      26.919   0.848  31.091  1.00  5.810          H  
ATOM  12125 2HB  ASP A 758      25.170   0.836  31.270  1.00  5.810          H  
ATOM  12126  N   ALA A 759      26.694   3.698  31.509  1.00  3.350          N  
ATOM  12127  CA  ALA A 759      26.547   4.750  32.520  1.00  3.330          C  
ATOM  12128  C   ALA A 759      26.148   6.083  31.890  1.00  3.420          C  
ATOM  12129  O   ALA A 759      25.327   6.826  32.436  1.00  3.460          O  
ATOM  12130  CB  ALA A 759      27.844   4.913  33.296  1.00  4.670          C  
ATOM  12131  H   ALA A 759      27.584   3.198  31.443  1.00  4.020          H  
ATOM  12132  HA  ALA A 759      25.756   4.449  33.207  1.00  4.000          H  
ATOM  12133 1HB  ALA A 759      27.716   5.667  34.060  1.00  5.600          H  
ATOM  12134 2HB  ALA A 759      28.105   3.965  33.764  1.00  5.600          H  
ATOM  12135 3HB  ALA A 759      28.640   5.211  32.615  1.00  5.600          H  
ATOM  12136  N   LYS A 760      26.710   6.357  30.715  1.00  3.460          N  
ATOM  12137  CA  LYS A 760      26.487   7.556  29.929  1.00  3.570          C  
ATOM  12138  C   LYS A 760      25.056   7.737  29.463  1.00  3.580          C  
ATOM  12139  O   LYS A 760      24.661   8.855  29.126  1.00  3.800          O  
ATOM  12140  CB  LYS A 760      27.388   7.557  28.684  1.00  4.950          C  
ATOM  12141  CG  LYS A 760      27.404   8.843  27.875  1.00  4.950          C  
ATOM  12142  CD  LYS A 760      28.465   8.770  26.785  1.00  4.950          C  
ATOM  12143  CE  LYS A 760      28.492  10.043  25.951  1.00  4.950          C  
ATOM  12144  NZ  LYS A 760      29.522   9.983  24.870  1.00  4.950          N  
ATOM  12145  H   LYS A 760      27.391   5.697  30.328  1.00  4.150          H  
ATOM  12146  HA  LYS A 760      26.743   8.414  30.548  1.00  4.280          H  
ATOM  12147 1HB  LYS A 760      28.396   7.344  28.944  1.00  5.940          H  
ATOM  12148 2HB  LYS A 760      27.064   6.753  28.021  1.00  5.940          H  
ATOM  12149 1HG  LYS A 760      26.437   8.993  27.398  1.00  5.940          H  
ATOM  12150 2HG  LYS A 760      27.605   9.688  28.533  1.00  5.940          H  
ATOM  12151 1HD  LYS A 760      29.445   8.620  27.245  1.00  5.940          H  
ATOM  12152 2HD  LYS A 760      28.254   7.918  26.136  1.00  5.940          H  
ATOM  12153 1HE  LYS A 760      27.513  10.194  25.498  1.00  5.940          H  
ATOM  12154 2HE  LYS A 760      28.714  10.889  26.602  1.00  5.940          H  
ATOM  12155 1HZ  LYS A 760      29.509  10.845  24.343  1.00  5.940          H  
ATOM  12156 2HZ  LYS A 760      30.437   9.855  25.279  1.00  5.940          H  
ATOM  12157 3HZ  LYS A 760      29.321   9.210  24.252  1.00  5.940          H  
ATOM  12158  N   ARG A 761      24.311   6.639  29.311  1.00  3.390          N  
ATOM  12159  CA  ARG A 761      23.003   6.739  28.700  1.00  3.410          C  
ATOM  12160  C   ARG A 761      21.813   6.363  29.572  1.00  3.430          C  
ATOM  12161  O   ARG A 761      20.749   6.964  29.407  1.00  3.920          O  
ATOM  12162  CB  ARG A 761      22.992   5.896  27.436  1.00  4.770          C  
ATOM  12163  CG  ARG A 761      23.916   6.428  26.334  1.00  4.770          C  
ATOM  12164  CD  ARG A 761      23.848   5.635  25.079  1.00  4.770          C  
ATOM  12165  NE  ARG A 761      24.440   4.297  25.216  1.00  4.770          N  
ATOM  12166  CZ  ARG A 761      24.269   3.284  24.318  1.00  4.770          C  
ATOM  12167  NH1 ARG A 761      23.526   3.465  23.238  1.00  4.770          N  
ATOM  12168  NH2 ARG A 761      24.846   2.115  24.516  1.00  4.770          N  
ATOM  12169  H   ARG A 761      24.631   5.744  29.686  1.00  4.070          H  
ATOM  12170  HA  ARG A 761      22.862   7.774  28.397  1.00  4.090          H  
ATOM  12171 1HB  ARG A 761      23.317   4.882  27.680  1.00  5.720          H  
ATOM  12172 2HB  ARG A 761      21.980   5.833  27.041  1.00  5.720          H  
ATOM  12173 1HG  ARG A 761      23.659   7.462  26.112  1.00  5.720          H  
ATOM  12174 2HG  ARG A 761      24.946   6.383  26.692  1.00  5.720          H  
ATOM  12175 1HD  ARG A 761      22.804   5.523  24.797  1.00  5.720          H  
ATOM  12176 2HD  ARG A 761      24.385   6.167  24.295  1.00  5.720          H  
ATOM  12177  HE  ARG A 761      25.038   4.123  26.051  1.00  5.720          H  
ATOM  12178 1HH1 ARG A 761      23.079   4.352  23.068  1.00  5.720          H  
ATOM  12179 2HH1 ARG A 761      23.405   2.712  22.575  1.00  5.720          H  
ATOM  12180 1HH2 ARG A 761      25.424   1.963  25.335  1.00  5.720          H  
ATOM  12181 2HH2 ARG A 761      24.725   1.367  23.852  1.00  5.720          H  
ATOM  12182  N   ASN A 762      21.934   5.373  30.463  1.00  2.990          N  
ATOM  12183  CA  ASN A 762      20.730   4.996  31.200  1.00  3.030          C  
ATOM  12184  C   ASN A 762      20.883   4.296  32.540  1.00  2.880          C  
ATOM  12185  O   ASN A 762      21.546   3.263  32.660  1.00  2.800          O  
ATOM  12186  CB  ASN A 762      19.837   4.118  30.333  1.00  4.230          C  
ATOM  12187  CG  ASN A 762      18.518   3.789  31.018  1.00  4.230          C  
ATOM  12188  OD1 ASN A 762      17.743   4.689  31.366  1.00  4.230          O  
ATOM  12189  ND2 ASN A 762      18.260   2.520  31.216  1.00  4.230          N  
ATOM  12190  H   ASN A 762      22.821   4.882  30.605  1.00  3.590          H  
ATOM  12191  HA  ASN A 762      20.185   5.917  31.417  1.00  3.640          H  
ATOM  12192 1HB  ASN A 762      19.625   4.619  29.391  1.00  5.070          H  
ATOM  12193 2HB  ASN A 762      20.357   3.189  30.103  1.00  5.070          H  
ATOM  12194 1HD2 ASN A 762      17.410   2.244  31.670  1.00  5.070          H  
ATOM  12195 2HD2 ASN A 762      18.918   1.825  30.924  1.00  5.070          H  
ATOM  12196  N   ARG A 763      20.129   4.807  33.511  1.00  3.210          N  
ATOM  12197  CA  ARG A 763      19.946   4.178  34.809  1.00  3.210          C  
ATOM  12198  C   ARG A 763      18.409   4.007  34.985  1.00  4.040          C  
ATOM  12199  O   ARG A 763      17.982   2.854  34.965  1.00  4.620          O  
ATOM  12200  CB  ARG A 763      20.693   4.899  35.925  1.00  4.490          C  
ATOM  12201  CG  ARG A 763      20.505   4.413  37.339  1.00  4.490          C  
ATOM  12202  CD  ARG A 763      21.155   3.122  37.604  1.00  4.490          C  
ATOM  12203  NE  ARG A 763      21.076   2.815  39.017  1.00  4.490          N  
ATOM  12204  CZ  ARG A 763      21.762   1.849  39.658  1.00  4.490          C  
ATOM  12205  NH1 ARG A 763      22.610   1.060  39.047  1.00  4.490          N  
ATOM  12206  NH2 ARG A 763      21.612   1.685  40.956  1.00  4.490          N  
ATOM  12207  H   ARG A 763      19.637   5.681  33.318  1.00  3.850          H  
ATOM  12208  HA  ARG A 763      20.376   3.178  34.766  1.00  3.850          H  
ATOM  12209 1HB  ARG A 763      21.752   4.736  35.732  1.00  5.390          H  
ATOM  12210 2HB  ARG A 763      20.582   5.893  35.906  1.00  5.390          H  
ATOM  12211 1HG  ARG A 763      20.917   5.151  38.026  1.00  5.390          H  
ATOM  12212 2HG  ARG A 763      19.442   4.293  37.540  1.00  5.390          H  
ATOM  12213 1HD  ARG A 763      20.649   2.328  37.051  1.00  5.390          H  
ATOM  12214 2HD  ARG A 763      22.205   3.164  37.311  1.00  5.390          H  
ATOM  12215  HE  ARG A 763      20.451   3.381  39.575  1.00  5.390          H  
ATOM  12216 1HH1 ARG A 763      22.823   1.124  38.038  1.00  5.390          H  
ATOM  12217 2HH1 ARG A 763      23.120   0.373  39.629  1.00  5.390          H  
ATOM  12218 1HH2 ARG A 763      20.983   2.267  41.483  1.00  5.390          H  
ATOM  12219 2HH2 ARG A 763      22.189   0.964  41.419  1.00  5.390          H  
ATOM  12220  N   LYS A 764      17.504   5.048  35.060  1.00  4.430          N  
ATOM  12221  CA  LYS A 764      17.524   6.519  35.324  1.00  5.160          C  
ATOM  12222  C   LYS A 764      18.732   7.362  34.898  1.00  5.140          C  
ATOM  12223  O   LYS A 764      19.136   7.384  33.735  1.00  5.590          O  
ATOM  12224  CB  LYS A 764      17.215   6.732  36.817  1.00  6.930          C  
ATOM  12225  CG  LYS A 764      15.813   6.275  37.241  1.00  6.930          C  
ATOM  12226  CD  LYS A 764      15.565   6.547  38.730  1.00  6.930          C  
ATOM  12227  CE  LYS A 764      14.172   6.088  39.167  1.00  6.930          C  
ATOM  12228  NZ  LYS A 764      13.940   6.318  40.626  1.00  6.930          N  
ATOM  12229  H   LYS A 764      16.560   4.703  34.970  1.00  5.320          H  
ATOM  12230  HA  LYS A 764      16.677   6.934  34.778  1.00  6.190          H  
ATOM  12231 1HB  LYS A 764      17.955   6.236  37.440  1.00  8.320          H  
ATOM  12232 2HB  LYS A 764      17.217   7.797  37.053  1.00  8.320          H  
ATOM  12233 1HG  LYS A 764      15.063   6.800  36.651  1.00  8.320          H  
ATOM  12234 2HG  LYS A 764      15.713   5.206  37.061  1.00  8.320          H  
ATOM  12235 1HD  LYS A 764      16.316   6.022  39.323  1.00  8.320          H  
ATOM  12236 2HD  LYS A 764      15.661   7.616  38.922  1.00  8.320          H  
ATOM  12237 1HE  LYS A 764      13.423   6.638  38.599  1.00  8.320          H  
ATOM  12238 2HE  LYS A 764      14.063   5.024  38.955  1.00  8.320          H  
ATOM  12239 1HZ  LYS A 764      13.010   6.006  40.880  1.00  8.320          H  
ATOM  12240 2HZ  LYS A 764      14.622   5.803  41.164  1.00  8.320          H  
ATOM  12241 3HZ  LYS A 764      14.026   7.304  40.831  1.00  8.320          H  
ATOM  12242  N   ALA A 765      19.328   8.010  35.912  1.00  4.750          N  
ATOM  12243  CA  ALA A 765      20.572   8.753  35.876  1.00  4.770          C  
ATOM  12244  C   ALA A 765      21.204   8.456  37.239  1.00  4.390          C  
ATOM  12245  O   ALA A 765      20.515   8.485  38.258  1.00  4.350          O  
ATOM  12246  CB  ALA A 765      20.344  10.234  35.649  1.00  6.670          C  
ATOM  12247  H   ALA A 765      18.908   7.953  36.823  1.00  5.700          H  
ATOM  12248  HA  ALA A 765      21.218   8.354  35.092  1.00  5.720          H  
ATOM  12249 1HB  ALA A 765      21.300  10.758  35.665  1.00  8.000          H  
ATOM  12250 2HB  ALA A 765      19.863  10.383  34.679  1.00  8.000          H  
ATOM  12251 3HB  ALA A 765      19.703  10.627  36.436  1.00  8.000          H  
ATOM  12252  N   GLY A 766      22.495   8.149  37.270  1.00  4.280          N  
ATOM  12253  CA  GLY A 766      23.127   7.763  38.539  1.00  4.110          C  
ATOM  12254  C   GLY A 766      23.856   8.815  39.386  1.00  4.180          C  
ATOM  12255  O   GLY A 766      24.424   8.444  40.419  1.00  4.060          O  
ATOM  12256  H   GLY A 766      23.035   8.146  36.413  1.00  5.140          H  
ATOM  12257 1HA  GLY A 766      22.366   7.296  39.164  1.00  4.930          H  
ATOM  12258 2HA  GLY A 766      23.835   6.963  38.319  1.00  4.930          H  
ATOM  12259  N   THR A 767      23.873  10.097  38.993  1.00  4.820          N  
ATOM  12260  CA  THR A 767      24.656  11.074  39.764  1.00  5.380          C  
ATOM  12261  C   THR A 767      23.939  12.369  40.142  1.00  5.850          C  
ATOM  12262  O   THR A 767      22.854  12.683  39.653  1.00  6.530          O  
ATOM  12263  CB  THR A 767      25.953  11.452  39.013  1.00  7.310          C  
ATOM  12264  OG1 THR A 767      25.636  12.143  37.789  1.00  7.310          O  
ATOM  12265  CG2 THR A 767      26.727  10.206  38.686  1.00  7.310          C  
ATOM  12266  H   THR A 767      23.387  10.400  38.161  1.00  5.780          H  
ATOM  12267  HA  THR A 767      24.955  10.598  40.696  1.00  6.460          H  
ATOM  12268  HB  THR A 767      26.560  12.095  39.638  1.00  8.770          H  
ATOM  12269  HG1 THR A 767      26.447  12.554  37.435  1.00  8.770          H  
ATOM  12270 1HG2 THR A 767      27.644  10.475  38.168  1.00  8.770          H  
ATOM  12271 2HG2 THR A 767      26.969   9.670  39.595  1.00  8.770          H  
ATOM  12272 3HG2 THR A 767      26.133   9.579  38.059  1.00  8.770          H  
ATOM  12273  N   LYS A 768      24.605  13.116  41.040  1.00  5.660          N  
ATOM  12274  CA  LYS A 768      24.231  14.440  41.558  1.00  6.100          C  
ATOM  12275  C   LYS A 768      22.912  14.467  42.324  1.00  6.290          C  
ATOM  12276  O   LYS A 768      22.270  15.511  42.445  1.00  6.530          O  
ATOM  12277  CB  LYS A 768      24.190  15.452  40.410  1.00  8.360          C  
ATOM  12278  CG  LYS A 768      25.509  15.566  39.647  1.00  8.360          C  
ATOM  12279  CD  LYS A 768      25.461  16.641  38.569  1.00  8.360          C  
ATOM  12280  CE  LYS A 768      26.768  16.666  37.771  1.00  8.360          C  
ATOM  12281  NZ  LYS A 768      26.746  17.673  36.677  1.00  8.360          N  
ATOM  12282  H   LYS A 768      25.473  12.727  41.381  1.00  6.790          H  
ATOM  12283  HA  LYS A 768      25.009  14.755  42.255  1.00  7.320          H  
ATOM  12284 1HB  LYS A 768      23.403  15.183  39.705  1.00 10.040          H  
ATOM  12285 2HB  LYS A 768      23.947  16.438  40.807  1.00 10.040          H  
ATOM  12286 1HG  LYS A 768      26.311  15.796  40.345  1.00 10.040          H  
ATOM  12287 2HG  LYS A 768      25.730  14.615  39.170  1.00 10.040          H  
ATOM  12288 1HD  LYS A 768      24.632  16.436  37.890  1.00 10.040          H  
ATOM  12289 2HD  LYS A 768      25.302  17.615  39.030  1.00 10.040          H  
ATOM  12290 1HE  LYS A 768      27.593  16.893  38.443  1.00 10.040          H  
ATOM  12291 2HE  LYS A 768      26.932  15.678  37.333  1.00 10.040          H  
ATOM  12292 1HZ  LYS A 768      27.629  17.637  36.181  1.00 10.040          H  
ATOM  12293 2HZ  LYS A 768      25.995  17.463  36.036  1.00 10.040          H  
ATOM  12294 3HZ  LYS A 768      26.612  18.594  37.063  1.00 10.040          H  
ATOM  12295  N   ASN A 769      22.544  13.328  42.882  1.00  6.290          N  
ATOM  12296  CA  ASN A 769      21.356  13.214  43.700  1.00  6.510          C  
ATOM  12297  C   ASN A 769      21.753  13.330  45.156  1.00  6.160          C  
ATOM  12298  O   ASN A 769      22.884  12.995  45.509  1.00  5.820          O  
ATOM  12299  CB  ASN A 769      20.648  11.912  43.395  1.00  9.030          C  
ATOM  12300  CG  ASN A 769      20.086  11.907  41.987  1.00  9.030          C  
ATOM  12301  OD1 ASN A 769      19.432  12.874  41.577  1.00  9.030          O  
ATOM  12302  ND2 ASN A 769      20.323  10.857  41.247  1.00  9.030          N  
ATOM  12303  H   ASN A 769      23.119  12.516  42.723  1.00  7.550          H  
ATOM  12304  HA  ASN A 769      20.685  14.044  43.473  1.00  7.810          H  
ATOM  12305 1HB  ASN A 769      21.346  11.081  43.504  1.00 10.830          H  
ATOM  12306 2HB  ASN A 769      19.836  11.760  44.108  1.00 10.830          H  
ATOM  12307 1HD2 ASN A 769      19.970  10.825  40.309  1.00 10.830          H  
ATOM  12308 2HD2 ASN A 769      20.856  10.092  41.604  1.00 10.830          H  
ATOM  12309  N   CYS A 770      20.842  13.813  45.988  1.00  6.500          N  
ATOM  12310  CA  CYS A 770      21.063  13.961  47.420  1.00  6.460          C  
ATOM  12311  C   CYS A 770      19.739  13.765  48.139  1.00  6.600          C  
ATOM  12312  O   CYS A 770      18.689  13.831  47.498  1.00  7.240          O  
ATOM  12313  CB  CYS A 770      21.576  15.370  47.712  1.00  9.060          C  
ATOM  12314  SG  CYS A 770      23.146  15.773  46.934  1.00  9.060          S  
ATOM  12315  H   CYS A 770      19.939  14.080  45.615  1.00  7.800          H  
ATOM  12316  HA  CYS A 770      21.778  13.216  47.762  1.00  7.750          H  
ATOM  12317 1HB  CYS A 770      20.837  16.086  47.355  1.00 10.870          H  
ATOM  12318 2HB  CYS A 770      21.674  15.518  48.767  1.00 10.870          H  
ATOM  12319  HG  CYS A 770      23.101  14.767  46.033  1.00 10.870          H  
ATOM  12320  N   GLY A 771      19.770  13.555  49.459  1.00  6.400          N  
ATOM  12321  CA  GLY A 771      18.514  13.433  50.206  1.00  6.580          C  
ATOM  12322  C   GLY A 771      18.291  14.600  51.156  1.00  6.830          C  
ATOM  12323  O   GLY A 771      19.090  15.532  51.215  1.00  7.280          O  
ATOM  12324  H   GLY A 771      20.660  13.483  49.957  1.00  7.680          H  
ATOM  12325 1HA  GLY A 771      17.683  13.381  49.508  1.00  7.900          H  
ATOM  12326 2HA  GLY A 771      18.513  12.505  50.774  1.00  7.900          H  
ATOM  12327  N   THR A 772      17.245  14.524  51.972  1.00  6.760          N  
ATOM  12328  CA  THR A 772      16.920  15.597  52.908  1.00  7.090          C  
ATOM  12329  C   THR A 772      18.051  15.801  53.905  1.00  6.650          C  
ATOM  12330  O   THR A 772      18.452  16.925  54.224  1.00  6.560          O  
ATOM  12331  CB  THR A 772      15.614  15.280  53.672  1.00  9.790          C  
ATOM  12332  OG1 THR A 772      14.539  15.132  52.733  1.00  9.790          O  
ATOM  12333  CG2 THR A 772      15.279  16.430  54.634  1.00  9.790          C  
ATOM  12334  H   THR A 772      16.600  13.727  51.908  1.00  8.110          H  
ATOM  12335  HA  THR A 772      16.783  16.521  52.346  1.00  8.510          H  
ATOM  12336  HB  THR A 772      15.728  14.351  54.231  1.00 11.750          H  
ATOM  12337  HG1 THR A 772      14.644  14.260  52.274  1.00 11.750          H  
ATOM  12338 1HG2 THR A 772      14.352  16.200  55.154  1.00 11.750          H  
ATOM  12339 2HG2 THR A 772      16.074  16.560  55.365  1.00 11.750          H  
ATOM  12340 3HG2 THR A 772      15.159  17.350  54.065  1.00 11.750          H  
ATOM  12341  N   SER A 773      18.587  14.687  54.379  1.00  6.650          N  
ATOM  12342  CA  SER A 773      19.633  14.624  55.388  1.00  6.460          C  
ATOM  12343  C   SER A 773      20.988  15.104  54.878  1.00  6.570          C  
ATOM  12344  O   SER A 773      21.933  15.254  55.655  1.00  6.660          O  
ATOM  12345  CB  SER A 773      19.752  13.201  55.895  1.00  9.120          C  
ATOM  12346  OG  SER A 773      20.215  12.347  54.883  1.00  9.120          O  
ATOM  12347  H   SER A 773      18.227  13.809  54.027  1.00  7.980          H  
ATOM  12348  HA  SER A 773      19.340  15.266  56.220  1.00  7.750          H  
ATOM  12349 1HB  SER A 773      20.437  13.172  56.741  1.00 10.940          H  
ATOM  12350 2HB  SER A 773      18.781  12.859  56.247  1.00 10.940          H  
ATOM  12351  HG  SER A 773      20.233  11.463  55.265  1.00 10.940          H  
ATOM  12352  N   SER A 774      21.104  15.324  53.568  1.00  6.870          N  
ATOM  12353  CA  SER A 774      22.348  15.751  52.966  1.00  7.370          C  
ATOM  12354  C   SER A 774      22.492  17.270  52.999  1.00  7.960          C  
ATOM  12355  O   SER A 774      23.532  17.801  52.596  1.00  8.510          O  
ATOM  12356  CB  SER A 774      22.398  15.304  51.515  1.00 10.120          C  
ATOM  12357  OG  SER A 774      22.348  13.894  51.387  1.00 10.120          O  
ATOM  12358  H   SER A 774      20.300  15.224  52.951  1.00  8.240          H  
ATOM  12359  HA  SER A 774      23.176  15.308  53.521  1.00  8.840          H  
ATOM  12360 1HB  SER A 774      21.558  15.750  51.002  1.00 12.140          H  
ATOM  12361 2HB  SER A 774      23.306  15.683  51.045  1.00 12.140          H  
ATOM  12362  HG  SER A 774      23.215  13.575  51.671  1.00 12.140          H  
ATOM  12363  N   THR A 775      21.448  17.981  53.433  1.00  8.060          N  
ATOM  12364  CA  THR A 775      21.513  19.434  53.443  1.00  8.780          C  
ATOM  12365  C   THR A 775      22.386  19.955  54.576  1.00  8.670          C  
ATOM  12366  O   THR A 775      22.236  19.555  55.730  1.00  8.520          O  
ATOM  12367  CB  THR A 775      20.104  20.065  53.562  1.00 12.000          C  
ATOM  12368  OG1 THR A 775      19.302  19.668  52.444  1.00 12.000          O  
ATOM  12369  CG2 THR A 775      20.207  21.590  53.568  1.00 12.000          C  
ATOM  12370  H   THR A 775      20.598  17.510  53.758  1.00  9.670          H  
ATOM  12371  HA  THR A 775      21.950  19.760  52.500  1.00 10.540          H  
ATOM  12372  HB  THR A 775      19.626  19.723  54.482  1.00 14.400          H  
ATOM  12373  HG1 THR A 775      19.075  18.736  52.537  1.00 14.400          H  
ATOM  12374 1HG2 THR A 775      19.208  22.013  53.638  1.00 14.400          H  
ATOM  12375 2HG2 THR A 775      20.795  21.938  54.414  1.00 14.400          H  
ATOM  12376 3HG2 THR A 775      20.672  21.913  52.644  1.00 14.400          H  
ATOM  12377  N   THR A 776      23.309  20.861  54.233  1.00  8.950          N  
ATOM  12378  CA  THR A 776      24.151  21.517  55.224  1.00  9.030          C  
ATOM  12379  C   THR A 776      24.152  22.977  54.867  1.00  9.060          C  
ATOM  12380  O   THR A 776      24.350  23.862  55.699  1.00  9.120          O  
ATOM  12381  CB  THR A 776      25.607  21.034  55.160  1.00 12.610          C  
ATOM  12382  OG1 THR A 776      26.165  21.398  53.863  1.00 12.610          O  
ATOM  12383  CG2 THR A 776      25.718  19.519  55.365  1.00 12.610          C  
ATOM  12384  H   THR A 776      23.389  21.144  53.269  1.00 10.740          H  
ATOM  12385  HA  THR A 776      23.735  21.383  56.223  1.00 10.840          H  
ATOM  12386  HB  THR A 776      26.176  21.538  55.942  1.00 15.130          H  
ATOM  12387  HG1 THR A 776      25.765  20.821  53.192  1.00 15.130          H  
ATOM  12388 1HG2 THR A 776      26.762  19.219  55.320  1.00 15.130          H  
ATOM  12389 2HG2 THR A 776      25.303  19.256  56.338  1.00 15.130          H  
ATOM  12390 3HG2 THR A 776      25.161  18.998  54.586  1.00 15.130          H  
ATOM  12391  N   ASN A 777      23.962  23.174  53.560  1.00  9.260          N  
ATOM  12392  CA  ASN A 777      24.011  24.447  52.830  1.00  9.600          C  
ATOM  12393  C   ASN A 777      25.354  25.177  52.947  1.00  9.990          C  
ATOM  12394  O   ASN A 777      25.424  26.384  52.702  1.00 10.740          O  
ATOM  12395  CB  ASN A 777      22.893  25.370  53.281  1.00 13.300          C  
ATOM  12396  CG  ASN A 777      21.540  24.848  52.953  1.00 13.300          C  
ATOM  12397  OD1 ASN A 777      21.324  24.277  51.875  1.00 13.300          O  
ATOM  12398  ND2 ASN A 777      20.610  25.034  53.854  1.00 13.300          N  
ATOM  12399  H   ASN A 777      23.780  22.331  53.031  1.00 11.110          H  
ATOM  12400  HA  ASN A 777      23.864  24.232  51.770  1.00 11.520          H  
ATOM  12401 1HB  ASN A 777      22.957  25.534  54.356  1.00 15.960          H  
ATOM  12402 2HB  ASN A 777      23.011  26.340  52.801  1.00 15.960          H  
ATOM  12403 1HD2 ASN A 777      19.676  24.715  53.688  1.00 15.960          H  
ATOM  12404 2HD2 ASN A 777      20.832  25.502  54.711  1.00 15.960          H  
ATOM  12405  N   ALA A 778      26.423  24.461  53.307  1.00  9.630          N  
ATOM  12406  CA  ALA A 778      27.724  25.101  53.462  1.00 10.130          C  
ATOM  12407  C   ALA A 778      28.893  24.173  53.169  1.00 10.030          C  
ATOM  12408  O   ALA A 778      30.017  24.632  52.960  1.00 10.060          O  
ATOM  12409  CB  ALA A 778      27.855  25.636  54.876  1.00 13.980          C  
ATOM  12410  H   ALA A 778      26.316  23.470  53.494  1.00 11.560          H  
ATOM  12411  HA  ALA A 778      27.774  25.930  52.758  1.00 12.160          H  
ATOM  12412 1HB  ALA A 778      28.809  26.149  54.984  1.00 16.780          H  
ATOM  12413 2HB  ALA A 778      27.040  26.333  55.075  1.00 16.780          H  
ATOM  12414 3HB  ALA A 778      27.804  24.807  55.580  1.00 16.780          H  
ATOM  12415  N   ALA A 779      28.658  22.868  53.232  1.00 10.090          N  
ATOM  12416  CA  ALA A 779      29.736  21.900  53.098  1.00 10.180          C  
ATOM  12417  C   ALA A 779      30.424  21.987  51.748  1.00 10.210          C  
ATOM  12418  O   ALA A 779      29.801  22.255  50.720  1.00 10.290          O  
ATOM  12419  CB  ALA A 779      29.215  20.487  53.298  1.00 14.220          C  
ATOM  12420  H   ALA A 779      27.716  22.530  53.400  1.00 12.110          H  
ATOM  12421  HA  ALA A 779      30.476  22.119  53.867  1.00 12.220          H  
ATOM  12422 1HB  ALA A 779      30.041  19.780  53.227  1.00 17.060          H  
ATOM  12423 2HB  ALA A 779      28.755  20.411  54.281  1.00 17.060          H  
ATOM  12424 3HB  ALA A 779      28.477  20.261  52.533  1.00 17.060          H  
ATOM  12425  N   ALA A 780      31.718  21.692  51.761  1.00 10.330          N  
ATOM  12426  CA  ALA A 780      32.545  21.643  50.565  1.00 10.610          C  
ATOM  12427  C   ALA A 780      33.241  20.294  50.534  1.00 10.050          C  
ATOM  12428  O   ALA A 780      34.467  20.204  50.442  1.00 10.350          O  
ATOM  12429  CB  ALA A 780      33.551  22.778  50.554  1.00 14.740          C  
ATOM  12430  H   ALA A 780      32.155  21.499  52.650  1.00 12.400          H  
ATOM  12431  HA  ALA A 780      31.902  21.717  49.688  1.00 12.730          H  
ATOM  12432 1HB  ALA A 780      34.156  22.715  49.649  1.00 17.690          H  
ATOM  12433 2HB  ALA A 780      33.019  23.731  50.573  1.00 17.690          H  
ATOM  12434 3HB  ALA A 780      34.195  22.703  51.427  1.00 17.690          H  
ATOM  12435  N   SER A 781      32.438  19.250  50.690  1.00  9.420          N  
ATOM  12436  CA  SER A 781      32.894  17.878  50.746  1.00  8.990          C  
ATOM  12437  C   SER A 781      33.231  17.332  49.373  1.00  8.790          C  
ATOM  12438  O   SER A 781      32.904  17.925  48.342  1.00  8.760          O  
ATOM  12439  CB  SER A 781      31.830  17.002  51.375  1.00 12.760          C  
ATOM  12440  OG  SER A 781      30.706  16.903  50.538  1.00 12.760          O  
ATOM  12441  H   SER A 781      31.439  19.405  50.747  1.00 11.300          H  
ATOM  12442  HA  SER A 781      33.796  17.839  51.359  1.00 10.790          H  
ATOM  12443 1HB  SER A 781      32.232  16.007  51.566  1.00 15.310          H  
ATOM  12444 2HB  SER A 781      31.535  17.426  52.332  1.00 15.310          H  
ATOM  12445  HG  SER A 781      30.965  16.308  49.810  1.00 15.310          H  
ATOM  12446  N   THR A 782      33.862  16.166  49.374  1.00  8.870          N  
ATOM  12447  CA  THR A 782      34.228  15.446  48.163  1.00  8.840          C  
ATOM  12448  C   THR A 782      33.336  14.220  47.966  1.00  8.430          C  
ATOM  12449  O   THR A 782      32.342  14.053  48.682  1.00  8.140          O  
ATOM  12450  CB  THR A 782      35.724  15.061  48.164  1.00 12.390          C  
ATOM  12451  OG1 THR A 782      36.074  14.560  46.861  1.00 12.390          O  
ATOM  12452  CG2 THR A 782      36.031  14.004  49.235  1.00 12.390          C  
ATOM  12453  H   THR A 782      34.096  15.755  50.264  1.00 10.640          H  
ATOM  12454  HA  THR A 782      34.068  16.107  47.310  1.00 10.610          H  
ATOM  12455  HB  THR A 782      36.319  15.952  48.370  1.00 14.870          H  
ATOM  12456  HG1 THR A 782      36.118  15.301  46.234  1.00 14.870          H  
ATOM  12457 1HG2 THR A 782      37.093  13.764  49.210  1.00 14.870          H  
ATOM  12458 2HG2 THR A 782      35.778  14.388  50.220  1.00 14.870          H  
ATOM  12459 3HG2 THR A 782      35.477  13.112  49.059  1.00 14.870          H  
ATOM  12460  N   ASP A 783      33.722  13.364  47.015  1.00  8.620          N  
ATOM  12461  CA  ASP A 783      32.980  12.173  46.560  1.00  8.580          C  
ATOM  12462  C   ASP A 783      32.680  11.134  47.638  1.00  8.210          C  
ATOM  12463  O   ASP A 783      31.899  10.215  47.421  1.00  8.310          O  
ATOM  12464  CB  ASP A 783      33.713  11.483  45.410  1.00 12.030          C  
ATOM  12465  CG  ASP A 783      33.649  12.253  44.084  1.00 12.030          C  
ATOM  12466  OD1 ASP A 783      32.862  13.166  43.963  1.00 12.030          O  
ATOM  12467  OD2 ASP A 783      34.397  11.911  43.203  1.00 12.030          O  
ATOM  12468  H   ASP A 783      34.592  13.601  46.547  1.00 10.340          H  
ATOM  12469  HA  ASP A 783      32.024  12.525  46.174  1.00 10.300          H  
ATOM  12470 1HB  ASP A 783      34.761  11.347  45.683  1.00 14.430          H  
ATOM  12471 2HB  ASP A 783      33.286  10.491  45.256  1.00 14.430          H  
ATOM  12472  N   GLU A 784      33.339  11.247  48.777  1.00  8.030          N  
ATOM  12473  CA  GLU A 784      33.147  10.381  49.930  1.00  8.010          C  
ATOM  12474  C   GLU A 784      31.722  10.544  50.499  1.00  7.540          C  
ATOM  12475  O   GLU A 784      31.217   9.673  51.212  1.00  7.730          O  
ATOM  12476  CB  GLU A 784      34.182  10.737  50.997  1.00 11.220          C  
ATOM  12477  CG  GLU A 784      35.623  10.411  50.609  1.00 11.220          C  
ATOM  12478  CD  GLU A 784      36.618  10.862  51.635  1.00 11.220          C  
ATOM  12479  OE1 GLU A 784      36.221  11.534  52.556  1.00 11.220          O  
ATOM  12480  OE2 GLU A 784      37.773  10.537  51.502  1.00 11.220          O  
ATOM  12481  H   GLU A 784      33.991  12.009  48.861  1.00  9.640          H  
ATOM  12482  HA  GLU A 784      33.283   9.345  49.619  1.00  9.610          H  
ATOM  12483 1HB  GLU A 784      34.123  11.805  51.211  1.00 13.470          H  
ATOM  12484 2HB  GLU A 784      33.952  10.204  51.918  1.00 13.470          H  
ATOM  12485 1HG  GLU A 784      35.714   9.348  50.483  1.00 13.470          H  
ATOM  12486 2HG  GLU A 784      35.854  10.871  49.655  1.00 13.470          H  
ATOM  12487  N   ASN A 785      31.104  11.695  50.212  1.00  7.120          N  
ATOM  12488  CA  ASN A 785      29.774  12.080  50.669  1.00  6.820          C  
ATOM  12489  C   ASN A 785      28.660  11.420  49.850  1.00  6.280          C  
ATOM  12490  O   ASN A 785      28.560  11.656  48.645  1.00  6.330          O  
ATOM  12491  CB  ASN A 785      29.639  13.595  50.608  1.00  9.670          C  
ATOM  12492  CG  ASN A 785      28.345  14.139  51.185  1.00  9.670          C  
ATOM  12493  OD1 ASN A 785      27.376  13.402  51.397  1.00  9.670          O  
ATOM  12494  ND2 ASN A 785      28.329  15.430  51.443  1.00  9.670          N  
ATOM  12495  H   ASN A 785      31.596  12.362  49.613  1.00  8.540          H  
ATOM  12496  HA  ASN A 785      29.658  11.754  51.703  1.00  8.180          H  
ATOM  12497 1HB  ASN A 785      30.475  14.047  51.140  1.00 11.600          H  
ATOM  12498 2HB  ASN A 785      29.715  13.914  49.567  1.00 11.600          H  
ATOM  12499 1HD2 ASN A 785      27.512  15.862  51.827  1.00 11.600          H  
ATOM  12500 2HD2 ASN A 785      29.152  15.983  51.245  1.00 11.600          H  
ATOM  12501  N   LYS A 786      27.864  10.563  50.506  1.00  6.040          N  
ATOM  12502  CA  LYS A 786      26.735   9.833  49.909  1.00  5.790          C  
ATOM  12503  C   LYS A 786      25.396  10.566  50.136  1.00  5.600          C  
ATOM  12504  O   LYS A 786      24.820  10.352  51.197  1.00  5.750          O  
ATOM  12505  CB  LYS A 786      26.617   8.445  50.559  1.00  8.210          C  
ATOM  12506  CG  LYS A 786      25.496   7.547  49.998  1.00  8.210          C  
ATOM  12507  CD  LYS A 786      25.466   6.183  50.690  1.00  8.210          C  
ATOM  12508  CE  LYS A 786      24.372   5.279  50.104  1.00  8.210          C  
ATOM  12509  NZ  LYS A 786      24.287   3.962  50.818  1.00  8.210          N  
ATOM  12510  H   LYS A 786      28.050  10.428  51.488  1.00  7.250          H  
ATOM  12511  HA  LYS A 786      26.935   9.682  48.879  1.00  6.950          H  
ATOM  12512 1HB  LYS A 786      27.557   7.912  50.416  1.00  9.850          H  
ATOM  12513 2HB  LYS A 786      26.464   8.554  51.632  1.00  9.850          H  
ATOM  12514 1HG  LYS A 786      24.530   8.025  50.147  1.00  9.850          H  
ATOM  12515 2HG  LYS A 786      25.633   7.400  48.938  1.00  9.850          H  
ATOM  12516 1HD  LYS A 786      26.432   5.687  50.561  1.00  9.850          H  
ATOM  12517 2HD  LYS A 786      25.285   6.319  51.755  1.00  9.850          H  
ATOM  12518 1HE  LYS A 786      23.409   5.784  50.178  1.00  9.850          H  
ATOM  12519 2HE  LYS A 786      24.590   5.091  49.051  1.00  9.850          H  
ATOM  12520 1HZ  LYS A 786      23.525   3.373  50.399  1.00  9.850          H  
ATOM  12521 2HZ  LYS A 786      25.200   3.446  50.753  1.00  9.850          H  
ATOM  12522 3HZ  LYS A 786      24.071   4.111  51.782  1.00  9.850          H  
ATOM  12523  N   CYS A 787      24.778  11.349  49.207  1.00  5.630          N  
ATOM  12524  CA  CYS A 787      25.002  11.756  47.801  1.00  5.440          C  
ATOM  12525  C   CYS A 787      25.538  10.722  46.808  1.00  4.920          C  
ATOM  12526  O   CYS A 787      24.741  10.038  46.160  1.00  5.160          O  
ATOM  12527  CB  CYS A 787      25.802  13.050  47.692  1.00  7.690          C  
ATOM  12528  SG  CYS A 787      25.977  13.604  45.965  1.00  7.690          S  
ATOM  12529  H   CYS A 787      23.906  11.711  49.559  1.00  6.760          H  
ATOM  12530  HA  CYS A 787      24.021  12.035  47.425  1.00  6.530          H  
ATOM  12531 1HB  CYS A 787      25.276  13.831  48.236  1.00  9.230          H  
ATOM  12532 2HB  CYS A 787      26.759  12.966  48.125  1.00  9.230          H  
ATOM  12533  HG  CYS A 787      24.647  13.469  45.667  1.00  9.230          H  
ATOM  12534  N   VAL A 788      26.850  10.593  46.658  1.00  4.470          N  
ATOM  12535  CA  VAL A 788      27.374   9.635  45.699  1.00  4.230          C  
ATOM  12536  C   VAL A 788      26.953   8.238  46.110  1.00  4.260          C  
ATOM  12537  O   VAL A 788      27.279   7.790  47.203  1.00  4.220          O  
ATOM  12538  CB  VAL A 788      28.920   9.718  45.675  1.00  6.020          C  
ATOM  12539  CG1 VAL A 788      29.521   8.630  44.766  1.00  6.020          C  
ATOM  12540  CG2 VAL A 788      29.331  11.107  45.215  1.00  6.020          C  
ATOM  12541  H   VAL A 788      27.484  11.145  47.238  1.00  5.360          H  
ATOM  12542  HA  VAL A 788      26.974   9.862  44.711  1.00  5.080          H  
ATOM  12543  HB  VAL A 788      29.308   9.548  46.686  1.00  7.220          H  
ATOM  12544 1HG1 VAL A 788      30.608   8.717  44.782  1.00  7.220          H  
ATOM  12545 2HG1 VAL A 788      29.239   7.639  45.123  1.00  7.220          H  
ATOM  12546 3HG1 VAL A 788      29.161   8.763  43.753  1.00  7.220          H  
ATOM  12547 1HG2 VAL A 788      30.411  11.172  45.207  1.00  7.220          H  
ATOM  12548 2HG2 VAL A 788      28.952  11.285  44.225  1.00  7.220          H  
ATOM  12549 3HG2 VAL A 788      28.929  11.856  45.897  1.00  7.220          H  
ATOM  12550  N   GLN A 789      26.308   7.513  45.208  1.00  4.580          N  
ATOM  12551  CA  GLN A 789      25.830   6.188  45.564  1.00  4.700          C  
ATOM  12552  C   GLN A 789      26.877   5.131  45.299  1.00  4.360          C  
ATOM  12553  O   GLN A 789      27.651   5.208  44.343  1.00  4.950          O  
ATOM  12554  CB  GLN A 789      24.538   5.869  44.816  1.00  6.530          C  
ATOM  12555  CG  GLN A 789      23.401   6.850  45.120  1.00  6.530          C  
ATOM  12556  CD  GLN A 789      22.961   6.833  46.577  1.00  6.530          C  
ATOM  12557  OE1 GLN A 789      22.543   5.799  47.101  1.00  6.530          O  
ATOM  12558  NE2 GLN A 789      23.059   7.972  47.236  1.00  6.530          N  
ATOM  12559  H   GLN A 789      26.097   7.928  44.311  1.00  5.500          H  
ATOM  12560  HA  GLN A 789      25.616   6.178  46.632  1.00  5.640          H  
ATOM  12561 1HB  GLN A 789      24.725   5.888  43.741  1.00  7.840          H  
ATOM  12562 2HB  GLN A 789      24.203   4.864  45.075  1.00  7.840          H  
ATOM  12563 1HG  GLN A 789      23.739   7.862  44.888  1.00  7.840          H  
ATOM  12564 2HG  GLN A 789      22.542   6.596  44.500  1.00  7.840          H  
ATOM  12565 1HE2 GLN A 789      22.773   8.029  48.190  1.00  7.840          H  
ATOM  12566 2HE2 GLN A 789      23.446   8.804  46.774  1.00  7.840          H  
ATOM  12567  N   SER A 790      26.830   4.079  46.102  1.00  3.700          N  
ATOM  12568  CA  SER A 790      27.756   2.957  46.031  1.00  3.590          C  
ATOM  12569  C   SER A 790      27.375   1.976  44.930  1.00  3.270          C  
ATOM  12570  O   SER A 790      26.963   0.846  45.196  1.00  3.150          O  
ATOM  12571  CB  SER A 790      27.754   2.256  47.381  1.00  5.070          C  
ATOM  12572  OG  SER A 790      28.205   3.121  48.403  1.00  5.070          O  
ATOM  12573  H   SER A 790      26.138   4.055  46.837  1.00  4.440          H  
ATOM  12574  HA  SER A 790      28.747   3.350  45.829  1.00  4.310          H  
ATOM  12575 1HB  SER A 790      26.739   1.925  47.609  1.00  6.080          H  
ATOM  12576 2HB  SER A 790      28.384   1.372  47.344  1.00  6.080          H  
ATOM  12577  HG  SER A 790      27.869   2.750  49.261  1.00  6.080          H  
ATOM  12578  N   ASP A 791      27.524   2.415  43.692  1.00  3.330          N  
ATOM  12579  CA  ASP A 791      27.115   1.634  42.532  1.00  3.100          C  
ATOM  12580  C   ASP A 791      28.004   1.943  41.343  1.00  3.090          C  
ATOM  12581  O   ASP A 791      28.330   3.102  41.079  1.00  3.220          O  
ATOM  12582  CB  ASP A 791      25.648   1.894  42.165  1.00  4.430          C  
ATOM  12583  CG  ASP A 791      25.098   0.839  41.176  1.00  4.430          C  
ATOM  12584  OD1 ASP A 791      25.687   0.672  40.120  1.00  4.430          O  
ATOM  12585  OD2 ASP A 791      24.078   0.219  41.459  1.00  4.430          O  
ATOM  12586  H   ASP A 791      27.882   3.372  43.596  1.00  4.000          H  
ATOM  12587  HA  ASP A 791      27.226   0.577  42.773  1.00  3.720          H  
ATOM  12588 1HB  ASP A 791      25.041   1.874  43.072  1.00  5.320          H  
ATOM  12589 2HB  ASP A 791      25.546   2.888  41.727  1.00  5.320          H  
ATOM  12590  N   ILE A 792      28.397   0.895  40.627  1.00  3.100          N  
ATOM  12591  CA  ILE A 792      29.274   1.017  39.475  1.00  3.120          C  
ATOM  12592  C   ILE A 792      28.709   1.923  38.375  1.00  3.150          C  
ATOM  12593  O   ILE A 792      29.481   2.551  37.647  1.00  3.180          O  
ATOM  12594  CB  ILE A 792      29.645  -0.390  38.953  1.00  4.360          C  
ATOM  12595  CG1 ILE A 792      30.855  -0.290  38.009  1.00  4.360          C  
ATOM  12596  CG2 ILE A 792      28.434  -1.042  38.233  1.00  4.360          C  
ATOM  12597  CD1 ILE A 792      31.558  -1.610  37.743  1.00  4.360          C  
ATOM  12598  H   ILE A 792      28.053  -0.017  40.900  1.00  3.720          H  
ATOM  12599  HA  ILE A 792      30.194   1.465  39.814  1.00  3.740          H  
ATOM  12600  HB  ILE A 792      29.933  -1.012  39.798  1.00  5.230          H  
ATOM  12601 1HG1 ILE A 792      30.512   0.099  37.050  1.00  5.230          H  
ATOM  12602 2HG1 ILE A 792      31.573   0.407  38.431  1.00  5.230          H  
ATOM  12603 1HG2 ILE A 792      28.690  -2.037  37.894  1.00  5.230          H  
ATOM  12604 2HG2 ILE A 792      27.590  -1.110  38.924  1.00  5.230          H  
ATOM  12605 3HG2 ILE A 792      28.134  -0.446  37.367  1.00  5.230          H  
ATOM  12606 1HD1 ILE A 792      32.393  -1.455  37.063  1.00  5.230          H  
ATOM  12607 2HD1 ILE A 792      31.926  -2.021  38.671  1.00  5.230          H  
ATOM  12608 3HD1 ILE A 792      30.876  -2.313  37.307  1.00  5.230          H  
ATOM  12609  N   ASP A 793      27.381   2.018  38.239  1.00  3.170          N  
ATOM  12610  CA  ASP A 793      26.845   2.904  37.208  1.00  3.210          C  
ATOM  12611  C   ASP A 793      27.050   4.360  37.610  1.00  3.210          C  
ATOM  12612  O   ASP A 793      27.388   5.197  36.766  1.00  3.270          O  
ATOM  12613  CB  ASP A 793      25.364   2.641  36.967  1.00  4.480          C  
ATOM  12614  CG  ASP A 793      25.075   1.330  36.235  1.00  4.480          C  
ATOM  12615  OD1 ASP A 793      25.950   0.787  35.593  1.00  4.480          O  
ATOM  12616  OD2 ASP A 793      23.965   0.858  36.370  1.00  4.480          O  
ATOM  12617  H   ASP A 793      26.750   1.465  38.841  1.00  3.800          H  
ATOM  12618  HA  ASP A 793      27.384   2.724  36.278  1.00  3.850          H  
ATOM  12619 1HB  ASP A 793      24.854   2.614  37.932  1.00  5.370          H  
ATOM  12620 2HB  ASP A 793      24.937   3.464  36.393  1.00  5.370          H  
ATOM  12621  N   SER A 794      26.872   4.658  38.903  1.00  3.170          N  
ATOM  12622  CA  SER A 794      27.074   6.002  39.420  1.00  3.190          C  
ATOM  12623  C   SER A 794      28.553   6.344  39.345  1.00  3.150          C  
ATOM  12624  O   SER A 794      28.925   7.445  38.930  1.00  3.170          O  
ATOM  12625  CB  SER A 794      26.604   6.091  40.863  1.00  4.460          C  
ATOM  12626  OG  SER A 794      25.215   5.921  40.964  1.00  4.460          O  
ATOM  12627  H   SER A 794      26.586   3.931  39.549  1.00  3.800          H  
ATOM  12628  HA  SER A 794      26.512   6.711  38.811  1.00  3.830          H  
ATOM  12629 1HB  SER A 794      27.107   5.326  41.456  1.00  5.350          H  
ATOM  12630 2HB  SER A 794      26.885   7.059  41.280  1.00  5.350          H  
ATOM  12631  HG  SER A 794      24.837   6.810  40.786  1.00  5.350          H  
ATOM  12632  N   PHE A 795      29.409   5.377  39.707  1.00  3.090          N  
ATOM  12633  CA  PHE A 795      30.848   5.600  39.718  1.00  3.020          C  
ATOM  12634  C   PHE A 795      31.338   5.945  38.317  1.00  3.050          C  
ATOM  12635  O   PHE A 795      32.083   6.919  38.146  1.00  3.040          O  
ATOM  12636  CB  PHE A 795      31.587   4.342  40.196  1.00  4.260          C  
ATOM  12637  CG  PHE A 795      31.393   3.918  41.678  1.00  4.260          C  
ATOM  12638  CD1 PHE A 795      31.564   2.586  42.020  1.00  4.260          C  
ATOM  12639  CD2 PHE A 795      31.050   4.801  42.703  1.00  4.260          C  
ATOM  12640  CE1 PHE A 795      31.421   2.139  43.301  1.00  4.260          C  
ATOM  12641  CE2 PHE A 795      30.903   4.341  43.997  1.00  4.260          C  
ATOM  12642  CZ  PHE A 795      31.095   3.006  44.283  1.00  4.260          C  
ATOM  12643  H   PHE A 795      29.035   4.487  40.053  1.00  3.710          H  
ATOM  12644  HA  PHE A 795      31.073   6.441  40.370  1.00  3.620          H  
ATOM  12645 1HB  PHE A 795      31.287   3.512  39.569  1.00  5.110          H  
ATOM  12646 2HB  PHE A 795      32.653   4.483  40.030  1.00  5.110          H  
ATOM  12647  HD1 PHE A 795      31.826   1.883  41.249  1.00  5.110          H  
ATOM  12648  HD2 PHE A 795      30.896   5.854  42.496  1.00  5.110          H  
ATOM  12649  HE1 PHE A 795      31.570   1.086  43.533  1.00  5.110          H  
ATOM  12650  HE2 PHE A 795      30.632   5.036  44.795  1.00  5.110          H  
ATOM  12651  HZ  PHE A 795      30.983   2.643  45.296  1.00  5.110          H  
ATOM  12652  N   PHE A 796      30.884   5.195  37.304  1.00  3.090          N  
ATOM  12653  CA  PHE A 796      31.297   5.498  35.947  1.00  3.140          C  
ATOM  12654  C   PHE A 796      30.701   6.801  35.452  1.00  3.220          C  
ATOM  12655  O   PHE A 796      31.406   7.576  34.807  1.00  3.230          O  
ATOM  12656  CB  PHE A 796      31.062   4.322  35.008  1.00  4.380          C  
ATOM  12657  CG  PHE A 796      32.239   3.330  35.016  1.00  4.380          C  
ATOM  12658  CD1 PHE A 796      32.320   2.257  35.882  1.00  4.380          C  
ATOM  12659  CD2 PHE A 796      33.271   3.491  34.107  1.00  4.380          C  
ATOM  12660  CE1 PHE A 796      33.404   1.388  35.828  1.00  4.380          C  
ATOM  12661  CE2 PHE A 796      34.329   2.636  34.049  1.00  4.380          C  
ATOM  12662  CZ  PHE A 796      34.397   1.588  34.904  1.00  4.380          C  
ATOM  12663  H   PHE A 796      30.278   4.386  37.478  1.00  3.710          H  
ATOM  12664  HA  PHE A 796      32.374   5.632  35.965  1.00  3.770          H  
ATOM  12665 1HB  PHE A 796      30.158   3.786  35.318  1.00  5.250          H  
ATOM  12666 2HB  PHE A 796      30.909   4.675  33.991  1.00  5.250          H  
ATOM  12667  HD1 PHE A 796      31.536   2.103  36.602  1.00  5.250          H  
ATOM  12668  HD2 PHE A 796      33.234   4.307  33.435  1.00  5.250          H  
ATOM  12669  HE1 PHE A 796      33.466   0.547  36.510  1.00  5.250          H  
ATOM  12670  HE2 PHE A 796      35.114   2.796  33.319  1.00  5.250          H  
ATOM  12671  HZ  PHE A 796      35.233   0.917  34.852  1.00  5.250          H  
ATOM  12672  N   LYS A 797      29.444   7.113  35.776  1.00  3.290          N  
ATOM  12673  CA  LYS A 797      28.930   8.394  35.328  1.00  3.380          C  
ATOM  12674  C   LYS A 797      29.769   9.536  35.924  1.00  3.350          C  
ATOM  12675  O   LYS A 797      30.006  10.534  35.236  1.00  3.410          O  
ATOM  12676  CB  LYS A 797      27.439   8.533  35.580  1.00  4.700          C  
ATOM  12677  CG  LYS A 797      26.824   9.889  35.098  1.00  4.700          C  
ATOM  12678  CD  LYS A 797      26.987  10.082  33.566  1.00  4.700          C  
ATOM  12679  CE  LYS A 797      26.045  11.155  32.982  1.00  4.700          C  
ATOM  12680  NZ  LYS A 797      26.219  12.524  33.613  1.00  4.700          N  
ATOM  12681  H   LYS A 797      28.837   6.466  36.290  1.00  3.950          H  
ATOM  12682  HA  LYS A 797      29.060   8.446  34.266  1.00  4.060          H  
ATOM  12683 1HB  LYS A 797      26.916   7.742  35.042  1.00  5.640          H  
ATOM  12684 2HB  LYS A 797      27.248   8.366  36.622  1.00  5.640          H  
ATOM  12685 1HG  LYS A 797      25.766   9.914  35.354  1.00  5.640          H  
ATOM  12686 2HG  LYS A 797      27.321  10.717  35.610  1.00  5.640          H  
ATOM  12687 1HD  LYS A 797      28.007  10.403  33.356  1.00  5.640          H  
ATOM  12688 2HD  LYS A 797      26.809   9.136  33.052  1.00  5.640          H  
ATOM  12689 1HE  LYS A 797      26.246  11.234  31.914  1.00  5.640          H  
ATOM  12690 2HE  LYS A 797      25.015  10.831  33.122  1.00  5.640          H  
ATOM  12691 1HZ  LYS A 797      25.583  13.172  33.185  1.00  5.640          H  
ATOM  12692 2HZ  LYS A 797      26.023  12.477  34.597  1.00  5.640          H  
ATOM  12693 3HZ  LYS A 797      27.182  12.898  33.507  1.00  5.640          H  
ATOM  12694  N   HIS A 798      30.233   9.403  37.180  1.00  3.270          N  
ATOM  12695  CA  HIS A 798      31.093  10.444  37.738  1.00  3.250          C  
ATOM  12696  C   HIS A 798      32.395  10.524  36.924  1.00  3.210          C  
ATOM  12697  O   HIS A 798      32.837  11.627  36.584  1.00  3.270          O  
ATOM  12698  CB  HIS A 798      31.419  10.190  39.225  1.00  4.560          C  
ATOM  12699  CG  HIS A 798      30.302  10.523  40.193  1.00  4.560          C  
ATOM  12700  ND1 HIS A 798      29.925  11.825  40.460  1.00  4.560          N  
ATOM  12701  CD2 HIS A 798      29.498   9.738  40.953  1.00  4.560          C  
ATOM  12702  CE1 HIS A 798      28.937  11.821  41.331  1.00  4.560          C  
ATOM  12703  NE2 HIS A 798      28.644  10.571  41.628  1.00  4.560          N  
ATOM  12704  H   HIS A 798      29.943   8.598  37.747  1.00  3.920          H  
ATOM  12705  HA  HIS A 798      30.588  11.407  37.666  1.00  3.900          H  
ATOM  12706 1HB  HIS A 798      31.666   9.138  39.358  1.00  5.470          H  
ATOM  12707 2HB  HIS A 798      32.299  10.767  39.507  1.00  5.470          H  
ATOM  12708  HD1 HIS A 798      30.521  12.625  40.332  1.00  5.470          H  
ATOM  12709  HD2 HIS A 798      29.420   8.661  41.084  1.00  5.470          H  
ATOM  12710  HE1 HIS A 798      28.497  12.758  41.670  1.00  5.470          H  
ATOM  12711  N   LEU A 799      32.969   9.373  36.538  1.00  3.150          N  
ATOM  12712  CA  LEU A 799      34.194   9.382  35.736  1.00  3.110          C  
ATOM  12713  C   LEU A 799      33.951  10.067  34.391  1.00  3.190          C  
ATOM  12714  O   LEU A 799      34.812  10.814  33.909  1.00  3.210          O  
ATOM  12715  CB  LEU A 799      34.712   7.951  35.503  1.00  4.370          C  
ATOM  12716  CG  LEU A 799      35.250   7.182  36.746  1.00  4.370          C  
ATOM  12717  CD1 LEU A 799      35.576   5.759  36.340  1.00  4.370          C  
ATOM  12718  CD2 LEU A 799      36.481   7.845  37.310  1.00  4.370          C  
ATOM  12719  H   LEU A 799      32.581   8.487  36.887  1.00  3.780          H  
ATOM  12720  HA  LEU A 799      34.944   9.958  36.257  1.00  3.730          H  
ATOM  12721 1HB  LEU A 799      33.899   7.365  35.094  1.00  5.240          H  
ATOM  12722 2HB  LEU A 799      35.493   7.975  34.758  1.00  5.240          H  
ATOM  12723  HG  LEU A 799      34.479   7.152  37.510  1.00  5.240          H  
ATOM  12724 1HD1 LEU A 799      35.930   5.249  37.211  1.00  5.240          H  
ATOM  12725 2HD1 LEU A 799      34.696   5.264  35.957  1.00  5.240          H  
ATOM  12726 3HD1 LEU A 799      36.351   5.757  35.575  1.00  5.240          H  
ATOM  12727 1HD2 LEU A 799      36.826   7.280  38.171  1.00  5.240          H  
ATOM  12728 2HD2 LEU A 799      37.247   7.851  36.550  1.00  5.240          H  
ATOM  12729 3HD2 LEU A 799      36.265   8.857  37.624  1.00  5.240          H  
ATOM  12730  N   ILE A 800      32.767   9.859  33.808  1.00  3.250          N  
ATOM  12731  CA  ILE A 800      32.406  10.482  32.537  1.00  3.330          C  
ATOM  12732  C   ILE A 800      32.354  11.994  32.678  1.00  3.410          C  
ATOM  12733  O   ILE A 800      32.881  12.711  31.824  1.00  3.470          O  
ATOM  12734  CB  ILE A 800      31.041   9.985  32.011  1.00  4.630          C  
ATOM  12735  CG1 ILE A 800      31.153   8.539  31.633  1.00  4.630          C  
ATOM  12736  CG2 ILE A 800      30.589  10.830  30.784  1.00  4.630          C  
ATOM  12737  CD1 ILE A 800      29.846   7.843  31.396  1.00  4.630          C  
ATOM  12738  H   ILE A 800      32.133   9.189  34.256  1.00  3.900          H  
ATOM  12739  HA  ILE A 800      33.170  10.236  31.807  1.00  4.000          H  
ATOM  12740  HB  ILE A 800      30.305  10.069  32.796  1.00  5.560          H  
ATOM  12741 1HG1 ILE A 800      31.724   8.493  30.729  1.00  5.560          H  
ATOM  12742 2HG1 ILE A 800      31.691   8.012  32.408  1.00  5.560          H  
ATOM  12743 1HG2 ILE A 800      29.630  10.493  30.418  1.00  5.560          H  
ATOM  12744 2HG2 ILE A 800      30.490  11.879  31.060  1.00  5.560          H  
ATOM  12745 3HG2 ILE A 800      31.330  10.741  29.988  1.00  5.560          H  
ATOM  12746 1HD1 ILE A 800      30.024   6.822  31.110  1.00  5.560          H  
ATOM  12747 2HD1 ILE A 800      29.244   7.846  32.266  1.00  5.560          H  
ATOM  12748 3HD1 ILE A 800      29.327   8.337  30.622  1.00  5.560          H  
ATOM  12749  N   ASP A 801      31.696  12.485  33.737  1.00  3.430          N  
ATOM  12750  CA  ASP A 801      31.597  13.924  33.975  1.00  3.520          C  
ATOM  12751  C   ASP A 801      32.992  14.545  34.148  1.00  3.470          C  
ATOM  12752  O   ASP A 801      33.238  15.663  33.687  1.00  3.560          O  
ATOM  12753  CB  ASP A 801      30.737  14.218  35.213  1.00  4.890          C  
ATOM  12754  CG  ASP A 801      29.196  13.959  35.028  1.00  4.890          C  
ATOM  12755  OD1 ASP A 801      28.724  13.796  33.906  1.00  4.890          O  
ATOM  12756  OD2 ASP A 801      28.503  13.955  36.029  1.00  4.890          O  
ATOM  12757  H   ASP A 801      31.221  11.830  34.368  1.00  4.120          H  
ATOM  12758  HA  ASP A 801      31.123  14.382  33.108  1.00  4.220          H  
ATOM  12759 1HB  ASP A 801      31.091  13.592  36.037  1.00  5.870          H  
ATOM  12760 2HB  ASP A 801      30.885  15.254  35.512  1.00  5.870          H  
ATOM  12761  N   ILE A 802      33.902  13.805  34.799  1.00  3.340          N  
ATOM  12762  CA  ILE A 802      35.297  14.222  34.981  1.00  3.280          C  
ATOM  12763  C   ILE A 802      36.023  14.246  33.632  1.00  3.420          C  
ATOM  12764  O   ILE A 802      36.782  15.173  33.337  1.00  3.690          O  
ATOM  12765  CB  ILE A 802      36.072  13.284  35.942  1.00  4.620          C  
ATOM  12766  CG1 ILE A 802      35.509  13.407  37.373  1.00  4.620          C  
ATOM  12767  CG2 ILE A 802      37.593  13.637  35.911  1.00  4.620          C  
ATOM  12768  CD1 ILE A 802      35.969  12.306  38.333  1.00  4.620          C  
ATOM  12769  H   ILE A 802      33.581  12.923  35.213  1.00  4.010          H  
ATOM  12770  HA  ILE A 802      35.305  15.229  35.393  1.00  3.940          H  
ATOM  12771  HB  ILE A 802      35.939  12.256  35.630  1.00  5.540          H  
ATOM  12772 1HG1 ILE A 802      35.814  14.368  37.783  1.00  5.540          H  
ATOM  12773 2HG1 ILE A 802      34.424  13.389  37.325  1.00  5.540          H  
ATOM  12774 1HG2 ILE A 802      38.145  12.982  36.570  1.00  5.540          H  
ATOM  12775 2HG2 ILE A 802      37.997  13.528  34.907  1.00  5.540          H  
ATOM  12776 3HG2 ILE A 802      37.728  14.670  36.234  1.00  5.540          H  
ATOM  12777 1HD1 ILE A 802      35.520  12.474  39.312  1.00  5.540          H  
ATOM  12778 2HD1 ILE A 802      35.648  11.342  37.958  1.00  5.540          H  
ATOM  12779 3HD1 ILE A 802      37.046  12.310  38.434  1.00  5.540          H  
ATOM  12780  N   GLY A 803      35.824  13.180  32.846  1.00  3.240          N  
ATOM  12781  CA  GLY A 803      36.451  13.004  31.546  1.00  3.320          C  
ATOM  12782  C   GLY A 803      37.290  11.725  31.475  1.00  3.270          C  
ATOM  12783  O   GLY A 803      37.987  11.468  30.486  1.00  3.320          O  
ATOM  12784  H   GLY A 803      35.209  12.444  33.183  1.00  3.890          H  
ATOM  12785 1HA  GLY A 803      35.669  12.968  30.785  1.00  3.980          H  
ATOM  12786 2HA  GLY A 803      37.074  13.867  31.323  1.00  3.980          H  
ATOM  12787  N   LEU A 804      37.225  10.886  32.506  1.00  3.190          N  
ATOM  12788  CA  LEU A 804      37.988   9.649  32.526  1.00  3.140          C  
ATOM  12789  C   LEU A 804      37.199   8.541  31.839  1.00  3.130          C  
ATOM  12790  O   LEU A 804      36.679   7.628  32.484  1.00  3.070          O  
ATOM  12791  CB  LEU A 804      38.342   9.283  33.980  1.00  4.420          C  
ATOM  12792  CG  LEU A 804      39.174  10.363  34.768  1.00  4.420          C  
ATOM  12793  CD1 LEU A 804      39.406   9.910  36.206  1.00  4.420          C  
ATOM  12794  CD2 LEU A 804      40.489  10.619  34.099  1.00  4.420          C  
ATOM  12795  H   LEU A 804      36.579  11.063  33.272  1.00  3.830          H  
ATOM  12796  HA  LEU A 804      38.900   9.786  31.955  1.00  3.770          H  
ATOM  12797 1HB  LEU A 804      37.419   9.151  34.520  1.00  5.300          H  
ATOM  12798 2HB  LEU A 804      38.892   8.340  33.987  1.00  5.300          H  
ATOM  12799  HG  LEU A 804      38.615  11.278  34.791  1.00  5.300          H  
ATOM  12800 1HD1 LEU A 804      39.969  10.678  36.740  1.00  5.300          H  
ATOM  12801 2HD1 LEU A 804      38.457   9.769  36.693  1.00  5.300          H  
ATOM  12802 3HD1 LEU A 804      39.968   8.981  36.220  1.00  5.300          H  
ATOM  12803 1HD2 LEU A 804      41.017  11.374  34.666  1.00  5.300          H  
ATOM  12804 2HD2 LEU A 804      41.066   9.715  34.079  1.00  5.300          H  
ATOM  12805 3HD2 LEU A 804      40.342  10.982  33.093  1.00  5.300          H  
ATOM  12806  N   THR A 805      37.098   8.657  30.515  1.00  3.200          N  
ATOM  12807  CA  THR A 805      36.311   7.739  29.683  1.00  3.210          C  
ATOM  12808  C   THR A 805      37.147   6.666  28.981  1.00  3.190          C  
ATOM  12809  O   THR A 805      36.614   5.796  28.288  1.00  3.160          O  
ATOM  12810  CB  THR A 805      35.504   8.518  28.637  1.00  4.490          C  
ATOM  12811  OG1 THR A 805      36.404   9.243  27.785  1.00  4.490          O  
ATOM  12812  CG2 THR A 805      34.564   9.487  29.348  1.00  4.490          C  
ATOM  12813  H   THR A 805      37.551   9.479  30.097  1.00  3.840          H  
ATOM  12814  HA  THR A 805      35.605   7.235  30.331  1.00  3.850          H  
ATOM  12815  HB  THR A 805      34.925   7.821  28.033  1.00  5.390          H  
ATOM  12816  HG1 THR A 805      35.921   9.576  27.020  1.00  5.390          H  
ATOM  12817 1HG2 THR A 805      33.985  10.042  28.615  1.00  5.390          H  
ATOM  12818 2HG2 THR A 805      33.902   8.923  29.980  1.00  5.390          H  
ATOM  12819 3HG2 THR A 805      35.136  10.185  29.956  1.00  5.390          H  
ATOM  12820  N   THR A 806      38.453   6.726  29.182  1.00  3.210          N  
ATOM  12821  CA  THR A 806      39.407   5.783  28.617  1.00  3.190          C  
ATOM  12822  C   THR A 806      40.277   5.277  29.785  1.00  3.100          C  
ATOM  12823  O   THR A 806      40.767   6.116  30.553  1.00  3.080          O  
ATOM  12824  CB  THR A 806      40.270   6.484  27.529  1.00  4.470          C  
ATOM  12825  OG1 THR A 806      39.418   6.994  26.502  1.00  4.470          O  
ATOM  12826  CG2 THR A 806      41.240   5.516  26.882  1.00  4.470          C  
ATOM  12827  H   THR A 806      38.787   7.484  29.756  1.00  3.850          H  
ATOM  12828  HA  THR A 806      38.857   4.974  28.152  1.00  3.830          H  
ATOM  12829  HB  THR A 806      40.825   7.308  27.984  1.00  5.370          H  
ATOM  12830  HG1 THR A 806      38.880   7.710  26.859  1.00  5.370          H  
ATOM  12831 1HG2 THR A 806      41.819   6.043  26.125  1.00  5.370          H  
ATOM  12832 2HG2 THR A 806      41.906   5.110  27.613  1.00  5.370          H  
ATOM  12833 3HG2 THR A 806      40.687   4.714  26.411  1.00  5.370          H  
ATOM  12834  N   PRO A 807      40.550   3.949  29.930  1.00  3.060          N  
ATOM  12835  CA  PRO A 807      41.384   3.351  30.972  1.00  2.970          C  
ATOM  12836  C   PRO A 807      42.721   4.050  31.127  1.00  2.960          C  
ATOM  12837  O   PRO A 807      43.229   4.186  32.235  1.00  2.930          O  
ATOM  12838  CB  PRO A 807      41.639   1.958  30.413  1.00  4.460          C  
ATOM  12839  CG  PRO A 807      40.470   1.637  29.620  1.00  4.460          C  
ATOM  12840  CD  PRO A 807      40.037   2.947  28.971  1.00  4.460          C  
ATOM  12841  HA  PRO A 807      40.833   3.319  31.922  1.00  3.560          H  
ATOM  12842 1HB  PRO A 807      42.516   1.983  29.800  1.00  5.350          H  
ATOM  12843 2HB  PRO A 807      41.824   1.242  31.228  1.00  5.350          H  
ATOM  12844 1HG  PRO A 807      40.772   0.890  28.881  1.00  5.350          H  
ATOM  12845 2HG  PRO A 807      39.758   1.168  30.246  1.00  5.350          H  
ATOM  12846 1HD  PRO A 807      40.512   3.048  28.008  1.00  5.350          H  
ATOM  12847 2HD  PRO A 807      38.946   2.963  28.903  1.00  5.350          H  
ATOM  12848  N   SER A 808      43.263   4.532  30.012  1.00  2.990          N  
ATOM  12849  CA  SER A 808      44.533   5.228  29.958  1.00  2.980          C  
ATOM  12850  C   SER A 808      44.537   6.495  30.801  1.00  2.980          C  
ATOM  12851  O   SER A 808      45.527   6.811  31.487  1.00  2.940          O  
ATOM  12852  CB  SER A 808      44.801   5.607  28.523  1.00  4.180          C  
ATOM  12853  OG  SER A 808      44.979   4.472  27.714  1.00  4.180          O  
ATOM  12854  H   SER A 808      42.827   4.362  29.119  1.00  3.590          H  
ATOM  12855  HA  SER A 808      45.316   4.560  30.319  1.00  3.580          H  
ATOM  12856 1HB  SER A 808      43.974   6.200  28.146  1.00  5.010          H  
ATOM  12857 2HB  SER A 808      45.660   6.226  28.486  1.00  5.010          H  
ATOM  12858  HG  SER A 808      45.256   4.805  26.855  1.00  5.010          H  
ATOM  12859  N   SER A 809      43.432   7.239  30.726  1.00  3.030          N  
ATOM  12860  CA  SER A 809      43.310   8.490  31.439  1.00  3.050          C  
ATOM  12861  C   SER A 809      43.045   8.165  32.882  1.00  3.010          C  
ATOM  12862  O   SER A 809      43.531   8.856  33.784  1.00  2.990          O  
ATOM  12863  CB  SER A 809      42.192   9.336  30.860  1.00  4.260          C  
ATOM  12864  OG  SER A 809      42.484   9.736  29.547  1.00  4.260          O  
ATOM  12865  H   SER A 809      42.628   6.901  30.202  1.00  3.640          H  
ATOM  12866  HA  SER A 809      44.247   9.039  31.368  1.00  3.660          H  
ATOM  12867 1HB  SER A 809      41.261   8.766  30.874  1.00  5.110          H  
ATOM  12868 2HB  SER A 809      42.046  10.213  31.482  1.00  5.110          H  
ATOM  12869  HG  SER A 809      41.733  10.264  29.258  1.00  5.110          H  
ATOM  12870  N   TYR A 810      42.261   7.110  33.102  1.00  2.990          N  
ATOM  12871  CA  TYR A 810      41.948   6.716  34.455  1.00  2.950          C  
ATOM  12872  C   TYR A 810      43.246   6.432  35.188  1.00  2.880          C  
ATOM  12873  O   TYR A 810      43.541   7.055  36.201  1.00  2.850          O  
ATOM  12874  CB  TYR A 810      41.025   5.499  34.484  1.00  4.150          C  
ATOM  12875  CG  TYR A 810      40.703   5.047  35.865  1.00  4.150          C  
ATOM  12876  CD1 TYR A 810      39.747   5.729  36.584  1.00  4.150          C  
ATOM  12877  CD2 TYR A 810      41.361   3.963  36.426  1.00  4.150          C  
ATOM  12878  CE1 TYR A 810      39.448   5.346  37.856  1.00  4.150          C  
ATOM  12879  CE2 TYR A 810      41.054   3.580  37.706  1.00  4.150          C  
ATOM  12880  CZ  TYR A 810      40.100   4.272  38.424  1.00  4.150          C  
ATOM  12881  OH  TYR A 810      39.788   3.911  39.719  1.00  4.150          O  
ATOM  12882  H   TYR A 810      41.870   6.602  32.301  1.00  3.590          H  
ATOM  12883  HA  TYR A 810      41.453   7.540  34.960  1.00  3.540          H  
ATOM  12884 1HB  TYR A 810      40.101   5.737  33.971  1.00  4.980          H  
ATOM  12885 2HB  TYR A 810      41.485   4.674  33.961  1.00  4.980          H  
ATOM  12886  HD1 TYR A 810      39.233   6.577  36.136  1.00  4.980          H  
ATOM  12887  HD2 TYR A 810      42.119   3.420  35.856  1.00  4.980          H  
ATOM  12888  HE1 TYR A 810      38.699   5.886  38.425  1.00  4.980          H  
ATOM  12889  HE2 TYR A 810      41.556   2.744  38.149  1.00  4.980          H  
ATOM  12890  HH  TYR A 810      40.431   3.251  40.051  1.00  4.980          H  
ATOM  12891  N   LEU A 811      44.103   5.591  34.596  1.00  2.850          N  
ATOM  12892  CA  LEU A 811      45.369   5.229  35.220  1.00  2.770          C  
ATOM  12893  C   LEU A 811      46.244   6.458  35.445  1.00  2.750          C  
ATOM  12894  O   LEU A 811      46.787   6.655  36.538  1.00  2.680          O  
ATOM  12895  CB  LEU A 811      46.102   4.228  34.343  1.00  3.910          C  
ATOM  12896  CG  LEU A 811      45.453   2.830  34.225  1.00  3.910          C  
ATOM  12897  CD1 LEU A 811      46.210   2.083  33.166  1.00  3.910          C  
ATOM  12898  CD2 LEU A 811      45.449   2.074  35.589  1.00  3.910          C  
ATOM  12899  H   LEU A 811      43.819   5.139  33.724  1.00  3.420          H  
ATOM  12900  HA  LEU A 811      45.167   4.771  36.168  1.00  3.320          H  
ATOM  12901 1HB  LEU A 811      46.162   4.647  33.334  1.00  4.690          H  
ATOM  12902 2HB  LEU A 811      47.111   4.106  34.715  1.00  4.690          H  
ATOM  12903  HG  LEU A 811      44.429   2.931  33.894  1.00  4.690          H  
ATOM  12904 1HD1 LEU A 811      45.759   1.114  33.027  1.00  4.690          H  
ATOM  12905 2HD1 LEU A 811      46.163   2.644  32.231  1.00  4.690          H  
ATOM  12906 3HD1 LEU A 811      47.246   1.967  33.461  1.00  4.690          H  
ATOM  12907 1HD2 LEU A 811      44.993   1.102  35.455  1.00  4.690          H  
ATOM  12908 2HD2 LEU A 811      46.460   1.946  35.941  1.00  4.690          H  
ATOM  12909 3HD2 LEU A 811      44.881   2.618  36.331  1.00  4.690          H  
ATOM  12910  N   SER A 812      46.272   7.381  34.483  1.00  2.800          N  
ATOM  12911  CA  SER A 812      47.072   8.582  34.663  1.00  2.790          C  
ATOM  12912  C   SER A 812      46.631   9.409  35.863  1.00  2.770          C  
ATOM  12913  O   SER A 812      47.429  10.159  36.430  1.00  2.740          O  
ATOM  12914  CB  SER A 812      47.003   9.469  33.434  1.00  3.910          C  
ATOM  12915  OG  SER A 812      47.597   8.858  32.341  1.00  3.910          O  
ATOM  12916  H   SER A 812      45.814   7.219  33.582  1.00  3.360          H  
ATOM  12917  HA  SER A 812      48.096   8.279  34.835  1.00  3.350          H  
ATOM  12918 1HB  SER A 812      45.965   9.703  33.207  1.00  4.690          H  
ATOM  12919 2HB  SER A 812      47.510  10.406  33.647  1.00  4.690          H  
ATOM  12920  HG  SER A 812      46.912   8.270  31.964  1.00  4.690          H  
ATOM  12921  N   ASN A 813      45.355   9.299  36.256  1.00  2.830          N  
ATOM  12922  CA  ASN A 813      44.844  10.055  37.379  1.00  2.830          C  
ATOM  12923  C   ASN A 813      44.714   9.264  38.688  1.00  2.740          C  
ATOM  12924  O   ASN A 813      44.141   9.777  39.655  1.00  2.740          O  
ATOM  12925  CB  ASN A 813      43.529  10.668  36.963  1.00  3.960          C  
ATOM  12926  CG  ASN A 813      43.750  11.767  35.965  1.00  3.960          C  
ATOM  12927  OD1 ASN A 813      43.990  12.920  36.351  1.00  3.960          O  
ATOM  12928  ND2 ASN A 813      43.726  11.444  34.701  1.00  3.960          N  
ATOM  12929  H   ASN A 813      44.695   8.687  35.756  1.00  3.400          H  
ATOM  12930  HA  ASN A 813      45.541  10.868  37.578  1.00  3.400          H  
ATOM  12931 1HB  ASN A 813      42.898   9.895  36.506  1.00  4.750          H  
ATOM  12932 2HB  ASN A 813      43.002  11.061  37.829  1.00  4.750          H  
ATOM  12933 1HD2 ASN A 813      43.889  12.138  34.003  1.00  4.750          H  
ATOM  12934 2HD2 ASN A 813      43.568  10.475  34.427  1.00  4.750          H  
ATOM  12935  N   VAL A 814      45.238   8.030  38.742  1.00  2.730          N  
ATOM  12936  CA  VAL A 814      45.201   7.274  39.997  1.00  2.670          C  
ATOM  12937  C   VAL A 814      46.606   6.795  40.368  1.00  2.630          C  
ATOM  12938  O   VAL A 814      46.881   6.475  41.526  1.00  2.630          O  
ATOM  12939  CB  VAL A 814      44.195   6.096  39.953  1.00  3.760          C  
ATOM  12940  CG1 VAL A 814      42.785   6.615  39.734  1.00  3.760          C  
ATOM  12941  CG2 VAL A 814      44.534   5.149  38.871  1.00  3.760          C  
ATOM  12942  H   VAL A 814      45.696   7.643  37.915  1.00  3.280          H  
ATOM  12943  HA  VAL A 814      44.864   7.943  40.788  1.00  3.200          H  
ATOM  12944  HB  VAL A 814      44.212   5.593  40.908  1.00  4.510          H  
ATOM  12945 1HG1 VAL A 814      42.092   5.784  39.738  1.00  4.510          H  
ATOM  12946 2HG1 VAL A 814      42.525   7.307  40.532  1.00  4.510          H  
ATOM  12947 3HG1 VAL A 814      42.726   7.131  38.774  1.00  4.510          H  
ATOM  12948 1HG2 VAL A 814      43.814   4.355  38.853  1.00  4.510          H  
ATOM  12949 2HG2 VAL A 814      44.490   5.692  37.965  1.00  4.510          H  
ATOM  12950 3HG2 VAL A 814      45.520   4.741  39.017  1.00  4.510          H  
ATOM  12951  N   LEU A 815      47.498   6.780  39.385  1.00  2.610          N  
ATOM  12952  CA  LEU A 815      48.882   6.385  39.577  1.00  2.580          C  
ATOM  12953  C   LEU A 815      49.693   7.669  39.695  1.00  2.570          C  
ATOM  12954  O   LEU A 815      49.244   8.718  39.240  1.00  2.600          O  
ATOM  12955  CB  LEU A 815      49.356   5.517  38.410  1.00  3.620          C  
ATOM  12956  CG  LEU A 815      48.519   4.225  38.135  1.00  3.620          C  
ATOM  12957  CD1 LEU A 815      49.069   3.551  36.945  1.00  3.620          C  
ATOM  12958  CD2 LEU A 815      48.525   3.284  39.332  1.00  3.620          C  
ATOM  12959  H   LEU A 815      47.192   7.004  38.440  1.00  3.130          H  
ATOM  12960  HA  LEU A 815      48.983   5.837  40.511  1.00  3.100          H  
ATOM  12961 1HB  LEU A 815      49.312   6.128  37.506  1.00  4.350          H  
ATOM  12962 2HB  LEU A 815      50.392   5.226  38.580  1.00  4.350          H  
ATOM  12963  HG  LEU A 815      47.498   4.507  37.904  1.00  4.350          H  
ATOM  12964 1HD1 LEU A 815      48.479   2.682  36.739  1.00  4.350          H  
ATOM  12965 2HD1 LEU A 815      49.016   4.230  36.115  1.00  4.350          H  
ATOM  12966 3HD1 LEU A 815      50.101   3.256  37.120  1.00  4.350          H  
ATOM  12967 1HD2 LEU A 815      47.931   2.399  39.096  1.00  4.350          H  
ATOM  12968 2HD2 LEU A 815      49.539   2.979  39.562  1.00  4.350          H  
ATOM  12969 3HD2 LEU A 815      48.090   3.774  40.200  1.00  4.350          H  
ATOM  12970  N   ASP A 816      50.863   7.608  40.320  1.00  2.530          N  
ATOM  12971  CA  ASP A 816      51.677   8.810  40.493  1.00  2.530          C  
ATOM  12972  C   ASP A 816      53.159   8.454  40.596  1.00  2.480          C  
ATOM  12973  O   ASP A 816      53.526   7.285  40.431  1.00  2.460          O  
ATOM  12974  CB  ASP A 816      51.198   9.568  41.755  1.00  3.540          C  
ATOM  12975  CG  ASP A 816      51.455  11.095  41.738  1.00  3.540          C  
ATOM  12976  OD1 ASP A 816      52.295  11.512  40.966  1.00  3.540          O  
ATOM  12977  OD2 ASP A 816      50.816  11.810  42.477  1.00  3.540          O  
ATOM  12978  H   ASP A 816      51.191   6.728  40.691  1.00  3.040          H  
ATOM  12979  HA  ASP A 816      51.535   9.455  39.624  1.00  3.040          H  
ATOM  12980 1HB  ASP A 816      50.129   9.404  41.891  1.00  4.250          H  
ATOM  12981 2HB  ASP A 816      51.706   9.152  42.633  1.00  4.250          H  
ATOM  12982  N   ASP A 817      54.001   9.482  40.768  1.00  2.490          N  
ATOM  12983  CA  ASP A 817      55.453   9.393  40.988  1.00  2.480          C  
ATOM  12984  C   ASP A 817      56.227   8.696  39.885  1.00  2.420          C  
ATOM  12985  O   ASP A 817      57.347   8.236  40.102  1.00  2.350          O  
ATOM  12986  CB  ASP A 817      55.748   8.675  42.315  1.00  3.480          C  
ATOM  12987  CG  ASP A 817      55.317   9.457  43.558  1.00  3.480          C  
ATOM  12988  OD1 ASP A 817      55.592  10.637  43.631  1.00  3.480          O  
ATOM  12989  OD2 ASP A 817      54.722   8.862  44.431  1.00  3.480          O  
ATOM  12990  H   ASP A 817      53.572  10.410  40.810  1.00  2.990          H  
ATOM  12991  HA  ASP A 817      55.833  10.412  41.067  1.00  2.980          H  
ATOM  12992 1HB  ASP A 817      55.248   7.710  42.327  1.00  4.170          H  
ATOM  12993 2HB  ASP A 817      56.818   8.480  42.390  1.00  4.170          H  
ATOM  12994  N   ASN A 818      55.639   8.620  38.702  1.00  2.490          N  
ATOM  12995  CA  ASN A 818      56.264   7.971  37.566  1.00  2.480          C  
ATOM  12996  C   ASN A 818      56.730   6.554  37.903  1.00  2.450          C  
ATOM  12997  O   ASN A 818      57.810   6.146  37.485  1.00  2.430          O  
ATOM  12998  CB  ASN A 818      57.406   8.809  37.039  1.00  3.480          C  
ATOM  12999  CG  ASN A 818      56.930  10.111  36.491  1.00  3.480          C  
ATOM  13000  OD1 ASN A 818      55.976  10.161  35.703  1.00  3.480          O  
ATOM  13001  ND2 ASN A 818      57.563  11.178  36.900  1.00  3.480          N  
ATOM  13002  H   ASN A 818      54.726   9.038  38.608  1.00  2.990          H  
ATOM  13003  HA  ASN A 818      55.519   7.878  36.775  1.00  2.980          H  
ATOM  13004 1HB  ASN A 818      58.139   8.995  37.821  1.00  4.170          H  
ATOM  13005 2HB  ASN A 818      57.910   8.259  36.248  1.00  4.170          H  
ATOM  13006 1HD2 ASN A 818      57.284  12.082  36.573  1.00  4.170          H  
ATOM  13007 2HD2 ASN A 818      58.321  11.090  37.545  1.00  4.170          H  
ATOM  13008  N   ILE A 819      55.906   5.786  38.634  1.00  2.480          N  
ATOM  13009  CA  ILE A 819      56.283   4.409  38.974  1.00  2.480          C  
ATOM  13010  C   ILE A 819      56.387   3.458  37.773  1.00  2.510          C  
ATOM  13011  O   ILE A 819      57.124   2.474  37.813  1.00  2.520          O  
ATOM  13012  CB  ILE A 819      55.308   3.777  40.009  1.00  3.470          C  
ATOM  13013  CG1 ILE A 819      53.835   3.670  39.400  1.00  3.470          C  
ATOM  13014  CG2 ILE A 819      55.364   4.584  41.307  1.00  3.470          C  
ATOM  13015  CD1 ILE A 819      52.829   2.863  40.211  1.00  3.470          C  
ATOM  13016  H   ILE A 819      55.043   6.194  39.005  1.00  2.980          H  
ATOM  13017  HA  ILE A 819      57.265   4.451  39.443  1.00  2.980          H  
ATOM  13018  HB  ILE A 819      55.631   2.760  40.219  1.00  4.170          H  
ATOM  13019 1HG1 ILE A 819      53.438   4.673  39.266  1.00  4.170          H  
ATOM  13020 2HG1 ILE A 819      53.884   3.187  38.454  1.00  4.170          H  
ATOM  13021 1HG2 ILE A 819      54.720   4.142  42.057  1.00  4.170          H  
ATOM  13022 2HG2 ILE A 819      56.387   4.591  41.676  1.00  4.170          H  
ATOM  13023 3HG2 ILE A 819      55.054   5.594  41.121  1.00  4.170          H  
ATOM  13024 1HD1 ILE A 819      51.880   2.854  39.681  1.00  4.170          H  
ATOM  13025 2HD1 ILE A 819      53.190   1.838  40.321  1.00  4.170          H  
ATOM  13026 3HD1 ILE A 819      52.687   3.307  41.191  1.00  4.170          H  
ATOM  13027  N   CYS A 820      55.684   3.746  36.683  1.00  2.540          N  
ATOM  13028  CA  CYS A 820      55.669   2.849  35.529  1.00  2.630          C  
ATOM  13029  C   CYS A 820      56.835   3.023  34.581  1.00  2.660          C  
ATOM  13030  O   CYS A 820      56.674   3.350  33.406  1.00  2.760          O  
ATOM  13031  CB  CYS A 820      54.349   3.018  34.789  1.00  3.650          C  
ATOM  13032  SG  CYS A 820      52.917   2.588  35.822  1.00  3.650          S  
ATOM  13033  H   CYS A 820      55.110   4.574  36.670  1.00  3.050          H  
ATOM  13034  HA  CYS A 820      55.735   1.834  35.889  1.00  3.160          H  
ATOM  13035 1HB  CYS A 820      54.239   4.055  34.460  1.00  4.380          H  
ATOM  13036 2HB  CYS A 820      54.338   2.385  33.902  1.00  4.380          H  
ATOM  13037  N   GLY A 821      58.010   2.719  35.103  1.00  2.620          N  
ATOM  13038  CA  GLY A 821      59.273   2.770  34.382  1.00  2.670          C  
ATOM  13039  C   GLY A 821      60.039   4.079  34.551  1.00  2.590          C  
ATOM  13040  O   GLY A 821      59.473   5.174  34.540  1.00  2.720          O  
ATOM  13041  H   GLY A 821      57.984   2.465  36.094  1.00  3.140          H  
ATOM  13042 1HA  GLY A 821      59.895   1.946  34.712  1.00  3.200          H  
ATOM  13043 2HA  GLY A 821      59.086   2.606  33.322  1.00  3.200          H  
ATOM  13044  N   ALA A 822      61.367   3.956  34.561  1.00  2.670          N  
ATOM  13045  CA  ALA A 822      62.340   5.039  34.685  1.00  2.680          C  
ATOM  13046  C   ALA A 822      62.224   6.071  33.579  1.00  2.680          C  
ATOM  13047  O   ALA A 822      62.743   7.177  33.706  1.00  2.680          O  
ATOM  13048  CB  ALA A 822      63.755   4.480  34.657  1.00  3.750          C  
ATOM  13049  H   ALA A 822      61.732   3.013  34.633  1.00  3.200          H  
ATOM  13050  HA  ALA A 822      62.160   5.539  35.637  1.00  3.220          H  
ATOM  13051 1HB  ALA A 822      64.469   5.293  34.775  1.00  4.500          H  
ATOM  13052 2HB  ALA A 822      63.898   3.762  35.447  1.00  4.500          H  
ATOM  13053 3HB  ALA A 822      63.916   3.997  33.713  1.00  4.500          H  
ATOM  13054  N   ASP A 823      61.609   5.689  32.464  1.00  2.760          N  
ATOM  13055  CA  ASP A 823      61.465   6.557  31.311  1.00  2.800          C  
ATOM  13056  C   ASP A 823      60.288   7.525  31.436  1.00  2.800          C  
ATOM  13057  O   ASP A 823      60.097   8.383  30.569  1.00  2.870          O  
ATOM  13058  CB  ASP A 823      61.280   5.679  30.065  1.00  3.900          C  
ATOM  13059  CG  ASP A 823      59.991   4.805  30.168  1.00  3.900          C  
ATOM  13060  OD1 ASP A 823      59.284   4.935  31.158  1.00  3.900          O  
ATOM  13061  OD2 ASP A 823      59.721   4.011  29.273  1.00  3.900          O  
ATOM  13062  H   ASP A 823      61.159   4.780  32.445  1.00  3.310          H  
ATOM  13063  HA  ASP A 823      62.379   7.141  31.205  1.00  3.360          H  
ATOM  13064 1HB  ASP A 823      61.224   6.310  29.171  1.00  4.680          H  
ATOM  13065 2HB  ASP A 823      62.144   5.022  29.950  1.00  4.680          H  
ATOM  13066  N   LYS A 824      59.544   7.431  32.543  1.00  2.760          N  
ATOM  13067  CA  LYS A 824      58.404   8.281  32.838  1.00  2.780          C  
ATOM  13068  C   LYS A 824      57.378   8.246  31.706  1.00  2.850          C  
ATOM  13069  O   LYS A 824      56.765   9.272  31.401  1.00  2.890          O  
ATOM  13070  CB  LYS A 824      58.882   9.725  33.053  1.00  3.880          C  
ATOM  13071  CG  LYS A 824      59.946   9.872  34.142  1.00  3.880          C  
ATOM  13072  CD  LYS A 824      60.368  11.319  34.329  1.00  3.880          C  
ATOM  13073  CE  LYS A 824      61.480  11.436  35.369  1.00  3.880          C  
ATOM  13074  NZ  LYS A 824      61.955  12.847  35.531  1.00  3.880          N  
ATOM  13075  H   LYS A 824      59.747   6.676  33.207  1.00  3.310          H  
ATOM  13076  HA  LYS A 824      57.923   7.910  33.744  1.00  3.340          H  
ATOM  13077 1HB  LYS A 824      59.276  10.134  32.127  1.00  4.660          H  
ATOM  13078 2HB  LYS A 824      58.029  10.341  33.342  1.00  4.660          H  
ATOM  13079 1HG  LYS A 824      59.572   9.483  35.076  1.00  4.660          H  
ATOM  13080 2HG  LYS A 824      60.823   9.287  33.860  1.00  4.660          H  
ATOM  13081 1HD  LYS A 824      60.727  11.714  33.378  1.00  4.660          H  
ATOM  13082 2HD  LYS A 824      59.511  11.909  34.649  1.00  4.660          H  
ATOM  13083 1HE  LYS A 824      61.107  11.075  36.327  1.00  4.660          H  
ATOM  13084 2HE  LYS A 824      62.320  10.813  35.060  1.00  4.660          H  
ATOM  13085 1HZ  LYS A 824      62.690  12.878  36.226  1.00  4.660          H  
ATOM  13086 2HZ  LYS A 824      62.315  13.187  34.649  1.00  4.660          H  
ATOM  13087 3HZ  LYS A 824      61.189  13.433  35.829  1.00  4.660          H  
ATOM  13088  N   ALA A 825      57.158   7.078  31.086  1.00  2.870          N  
ATOM  13089  CA  ALA A 825      56.198   7.038  29.995  1.00  2.940          C  
ATOM  13090  C   ALA A 825      54.795   7.457  30.459  1.00  2.960          C  
ATOM  13091  O   ALA A 825      54.364   7.060  31.539  1.00  2.960          O  
ATOM  13092  CB  ALA A 825      56.100   5.637  29.415  1.00  4.090          C  
ATOM  13093  H   ALA A 825      57.697   6.230  31.335  1.00  3.440          H  
ATOM  13094  HA  ALA A 825      56.576   7.710  29.239  1.00  3.530          H  
ATOM  13095 1HB  ALA A 825      55.410   5.622  28.574  1.00  4.910          H  
ATOM  13096 2HB  ALA A 825      57.073   5.322  29.099  1.00  4.910          H  
ATOM  13097 3HB  ALA A 825      55.744   4.952  30.184  1.00  4.910          H  
ATOM  13098  N   PRO A 826      54.052   8.242  29.671  1.00  3.030          N  
ATOM  13099  CA  PRO A 826      52.676   8.634  29.901  1.00  3.070          C  
ATOM  13100  C   PRO A 826      51.779   7.447  29.605  1.00  3.030          C  
ATOM  13101  O   PRO A 826      52.164   6.573  28.837  1.00  3.030          O  
ATOM  13102  CB  PRO A 826      52.500   9.787  28.921  1.00  4.600          C  
ATOM  13103  CG  PRO A 826      53.463   9.457  27.819  1.00  4.600          C  
ATOM  13104  CD  PRO A 826      54.636   8.825  28.478  1.00  4.600          C  
ATOM  13105  HA  PRO A 826      52.563   8.962  30.947  1.00  3.680          H  
ATOM  13106 1HB  PRO A 826      51.455   9.845  28.585  1.00  5.530          H  
ATOM  13107 2HB  PRO A 826      52.732  10.742  29.419  1.00  5.530          H  
ATOM  13108 1HG  PRO A 826      53.016   8.749  27.176  1.00  5.530          H  
ATOM  13109 2HG  PRO A 826      53.720  10.344  27.214  1.00  5.530          H  
ATOM  13110 1HD  PRO A 826      55.007   8.045  27.807  1.00  5.530          H  
ATOM  13111 2HD  PRO A 826      55.400   9.580  28.741  1.00  5.530          H  
ATOM  13112  N   TRP A 827      50.553   7.445  30.115  1.00  3.020          N  
ATOM  13113  CA  TRP A 827      49.649   6.329  29.831  1.00  2.990          C  
ATOM  13114  C   TRP A 827      48.653   6.645  28.732  1.00  3.050          C  
ATOM  13115  O   TRP A 827      47.951   5.755  28.261  1.00  3.050          O  
ATOM  13116  CB  TRP A 827      48.820   5.948  31.064  1.00  4.200          C  
ATOM  13117  CG  TRP A 827      49.566   5.440  32.275  1.00  4.200          C  
ATOM  13118  CD1 TRP A 827      49.763   4.139  32.629  1.00  4.200          C  
ATOM  13119  CD2 TRP A 827      50.202   6.234  33.311  1.00  4.200          C  
ATOM  13120  NE1 TRP A 827      50.459   4.070  33.795  1.00  4.200          N  
ATOM  13121  CE2 TRP A 827      50.729   5.349  34.233  1.00  4.200          C  
ATOM  13122  CE3 TRP A 827      50.356   7.601  33.523  1.00  4.200          C  
ATOM  13123  CZ2 TRP A 827      51.394   5.791  35.379  1.00  4.200          C  
ATOM  13124  CZ3 TRP A 827      51.017   8.036  34.657  1.00  4.200          C  
ATOM  13125  CH2 TRP A 827      51.519   7.153  35.566  1.00  4.200          C  
ATOM  13126  H   TRP A 827      50.249   8.193  30.724  1.00  3.620          H  
ATOM  13127  HA  TRP A 827      50.239   5.486  29.520  1.00  3.590          H  
ATOM  13128 1HB  TRP A 827      48.237   6.786  31.361  1.00  5.040          H  
ATOM  13129 2HB  TRP A 827      48.106   5.175  30.778  1.00  5.040          H  
ATOM  13130  HD1 TRP A 827      49.409   3.280  32.067  1.00  5.040          H  
ATOM  13131  HE1 TRP A 827      50.737   3.211  34.272  1.00  5.040          H  
ATOM  13132  HE3 TRP A 827      49.960   8.319  32.821  1.00  5.040          H  
ATOM  13133  HZ2 TRP A 827      51.800   5.114  36.117  1.00  5.040          H  
ATOM  13134  HZ3 TRP A 827      51.122   9.109  34.807  1.00  5.040          H  
ATOM  13135  HH2 TRP A 827      52.029   7.529  36.453  1.00  5.040          H  
ATOM  13136  N   THR A 828      48.628   7.902  28.297  1.00  3.120          N  
ATOM  13137  CA  THR A 828      47.679   8.423  27.317  1.00  3.220          C  
ATOM  13138  C   THR A 828      48.302   8.705  25.952  1.00  3.250          C  
ATOM  13139  O   THR A 828      47.702   9.366  25.101  1.00  3.290          O  
ATOM  13140  CB  THR A 828      47.009   9.694  27.861  1.00  4.470          C  
ATOM  13141  OG1 THR A 828      48.025  10.665  28.188  1.00  4.470          O  
ATOM  13142  CG2 THR A 828      46.186   9.359  29.110  1.00  4.470          C  
ATOM  13143  H   THR A 828      49.275   8.564  28.695  1.00  3.740          H  
ATOM  13144  HA  THR A 828      46.904   7.676  27.164  1.00  3.860          H  
ATOM  13145  HB  THR A 828      46.353  10.113  27.099  1.00  5.360          H  
ATOM  13146  HG1 THR A 828      47.625  11.542  28.224  1.00  5.360          H  
ATOM  13147 1HG2 THR A 828      45.713  10.263  29.489  1.00  5.360          H  
ATOM  13148 2HG2 THR A 828      45.421   8.637  28.849  1.00  5.360          H  
ATOM  13149 3HG2 THR A 828      46.829   8.941  29.874  1.00  5.360          H  
ATOM  13150  N   THR A 829      49.511   8.207  25.757  1.00  3.250          N  
ATOM  13151  CA  THR A 829      50.245   8.345  24.507  1.00  3.280          C  
ATOM  13152  C   THR A 829      50.208   7.019  23.777  1.00  3.350          C  
ATOM  13153  O   THR A 829      50.332   5.948  24.384  1.00  3.300          O  
ATOM  13154  CB  THR A 829      51.698   8.797  24.730  1.00  4.580          C  
ATOM  13155  OG1 THR A 829      51.700  10.091  25.348  1.00  4.580          O  
ATOM  13156  CG2 THR A 829      52.479   8.883  23.439  1.00  4.580          C  
ATOM  13157  H   THR A 829      49.924   7.681  26.514  1.00  3.900          H  
ATOM  13158  HA  THR A 829      49.748   9.089  23.884  1.00  3.940          H  
ATOM  13159  HB  THR A 829      52.183   8.085  25.363  1.00  5.500          H  
ATOM  13160  HG1 THR A 829      51.347  10.025  26.241  1.00  5.500          H  
ATOM  13161 1HG2 THR A 829      53.491   9.207  23.658  1.00  5.500          H  
ATOM  13162 2HG2 THR A 829      52.521   7.915  22.955  1.00  5.500          H  
ATOM  13163 3HG2 THR A 829      52.007   9.601  22.773  1.00  5.500          H  
ATOM  13164  N   TYR A 830      49.993   7.079  22.479  1.00  3.480          N  
ATOM  13165  CA  TYR A 830      49.946   5.874  21.683  1.00  3.560          C  
ATOM  13166  C   TYR A 830      51.307   5.536  21.106  1.00  3.610          C  
ATOM  13167  O   TYR A 830      52.173   6.398  20.956  1.00  3.730          O  
ATOM  13168  CB  TYR A 830      48.895   6.011  20.602  1.00  4.950          C  
ATOM  13169  CG  TYR A 830      47.531   6.128  21.209  1.00  4.950          C  
ATOM  13170  CD1 TYR A 830      46.904   7.360  21.234  1.00  4.950          C  
ATOM  13171  CD2 TYR A 830      46.922   5.027  21.793  1.00  4.950          C  
ATOM  13172  CE1 TYR A 830      45.667   7.488  21.816  1.00  4.950          C  
ATOM  13173  CE2 TYR A 830      45.688   5.154  22.372  1.00  4.950          C  
ATOM  13174  CZ  TYR A 830      45.057   6.379  22.383  1.00  4.950          C  
ATOM  13175  OH  TYR A 830      43.822   6.508  22.967  1.00  4.950          O  
ATOM  13176  H   TYR A 830      49.880   7.981  22.039  1.00  4.180          H  
ATOM  13177  HA  TYR A 830      49.657   5.043  22.326  1.00  4.270          H  
ATOM  13178 1HB  TYR A 830      49.091   6.898  20.000  1.00  5.940          H  
ATOM  13179 2HB  TYR A 830      48.918   5.146  19.941  1.00  5.940          H  
ATOM  13180  HD1 TYR A 830      47.388   8.230  20.791  1.00  5.940          H  
ATOM  13181  HD2 TYR A 830      47.414   4.068  21.802  1.00  5.940          H  
ATOM  13182  HE1 TYR A 830      45.172   8.458  21.832  1.00  5.940          H  
ATOM  13183  HE2 TYR A 830      45.210   4.288  22.828  1.00  5.940          H  
ATOM  13184  HH  TYR A 830      43.525   7.420  22.886  1.00  5.940          H  
ATOM  13185  N   THR A 831      51.485   4.265  20.811  1.00  3.590          N  
ATOM  13186  CA  THR A 831      52.693   3.725  20.204  1.00  3.670          C  
ATOM  13187  C   THR A 831      52.243   2.766  19.125  1.00  3.690          C  
ATOM  13188  O   THR A 831      51.098   2.354  19.154  1.00  3.620          O  
ATOM  13189  CB  THR A 831      53.528   3.004  21.275  1.00  5.110          C  
ATOM  13190  OG1 THR A 831      54.793   2.602  20.737  1.00  5.110          O  
ATOM  13191  CG2 THR A 831      52.751   1.785  21.769  1.00  5.110          C  
ATOM  13192  H   THR A 831      50.723   3.630  20.991  1.00  4.310          H  
ATOM  13193  HA  THR A 831      53.274   4.528  19.749  1.00  4.400          H  
ATOM  13194  HB  THR A 831      53.695   3.681  22.113  1.00  6.130          H  
ATOM  13195  HG1 THR A 831      55.346   3.379  20.600  1.00  6.130          H  
ATOM  13196 1HG2 THR A 831      53.288   1.283  22.540  1.00  6.130          H  
ATOM  13197 2HG2 THR A 831      51.817   2.119  22.162  1.00  6.130          H  
ATOM  13198 3HG2 THR A 831      52.568   1.084  20.958  1.00  6.130          H  
ATOM  13199  N   THR A 832      53.093   2.420  18.165  1.00  3.810          N  
ATOM  13200  CA  THR A 832      52.700   1.430  17.154  1.00  3.860          C  
ATOM  13201  C   THR A 832      53.835   0.422  16.922  1.00  3.990          C  
ATOM  13202  O   THR A 832      54.997   0.726  17.214  1.00  4.110          O  
ATOM  13203  CB  THR A 832      52.318   2.117  15.815  1.00  5.380          C  
ATOM  13204  OG1 THR A 832      53.471   2.767  15.257  1.00  5.380          O  
ATOM  13205  CG2 THR A 832      51.216   3.145  16.006  1.00  5.380          C  
ATOM  13206  H   THR A 832      54.030   2.798  18.155  1.00  4.570          H  
ATOM  13207  HA  THR A 832      51.833   0.872  17.518  1.00  4.630          H  
ATOM  13208  HB  THR A 832      51.950   1.390  15.140  1.00  6.460          H  
ATOM  13209  HG1 THR A 832      53.284   3.037  14.354  1.00  6.460          H  
ATOM  13210 1HG2 THR A 832      50.969   3.589  15.044  1.00  6.460          H  
ATOM  13211 2HG2 THR A 832      50.337   2.654  16.416  1.00  6.460          H  
ATOM  13212 3HG2 THR A 832      51.546   3.924  16.683  1.00  6.460          H  
ATOM  13213  N   TYR A 833      53.502  -0.767  16.371  1.00  4.020          N  
ATOM  13214  CA  TYR A 833      54.483  -1.816  16.025  1.00  4.170          C  
ATOM  13215  C   TYR A 833      53.732  -2.995  15.373  1.00  4.280          C  
ATOM  13216  O   TYR A 833      52.558  -3.201  15.661  1.00  4.250          O  
ATOM  13217  CB  TYR A 833      55.306  -2.257  17.255  1.00  5.780          C  
ATOM  13218  CG  TYR A 833      56.522  -3.055  16.890  1.00  5.780          C  
ATOM  13219  CD1 TYR A 833      57.580  -2.423  16.248  1.00  5.780          C  
ATOM  13220  CD2 TYR A 833      56.611  -4.375  17.217  1.00  5.780          C  
ATOM  13221  CE1 TYR A 833      58.705  -3.136  15.914  1.00  5.780          C  
ATOM  13222  CE2 TYR A 833      57.735  -5.095  16.892  1.00  5.780          C  
ATOM  13223  CZ  TYR A 833      58.779  -4.482  16.237  1.00  5.780          C  
ATOM  13224  OH  TYR A 833      59.905  -5.199  15.908  1.00  5.780          O  
ATOM  13225  H   TYR A 833      52.519  -0.914  16.121  1.00  4.820          H  
ATOM  13226  HA  TYR A 833      55.173  -1.417  15.282  1.00  5.000          H  
ATOM  13227 1HB  TYR A 833      55.636  -1.418  17.846  1.00  6.930          H  
ATOM  13228 2HB  TYR A 833      54.681  -2.871  17.901  1.00  6.930          H  
ATOM  13229  HD1 TYR A 833      57.515  -1.361  16.002  1.00  6.930          H  
ATOM  13230  HD2 TYR A 833      55.803  -4.846  17.733  1.00  6.930          H  
ATOM  13231  HE1 TYR A 833      59.533  -2.646  15.404  1.00  6.930          H  
ATOM  13232  HE2 TYR A 833      57.804  -6.152  17.158  1.00  6.930          H  
ATOM  13233  HH  TYR A 833      59.811  -6.102  16.229  1.00  6.930          H  
ATOM  13234  N   THR A 834      54.409  -3.809  14.554  1.00  4.490          N  
ATOM  13235  CA  THR A 834      53.743  -4.901  13.817  1.00  4.640          C  
ATOM  13236  C   THR A 834      53.666  -6.285  14.467  1.00  4.620          C  
ATOM  13237  O   THR A 834      53.187  -7.233  13.840  1.00  4.770          O  
ATOM  13238  CB  THR A 834      54.392  -5.072  12.434  1.00  6.440          C  
ATOM  13239  OG1 THR A 834      55.791  -5.331  12.599  1.00  6.440          O  
ATOM  13240  CG2 THR A 834      54.195  -3.829  11.602  1.00  6.440          C  
ATOM  13241  H   THR A 834      55.393  -3.647  14.363  1.00  5.390          H  
ATOM  13242  HA  THR A 834      52.713  -4.589  13.651  1.00  5.570          H  
ATOM  13243  HB  THR A 834      53.930  -5.918  11.925  1.00  7.720          H  
ATOM  13244  HG1 THR A 834      56.150  -5.681  11.774  1.00  7.720          H  
ATOM  13245 1HG2 THR A 834      54.653  -3.972  10.625  1.00  7.720          H  
ATOM  13246 2HG2 THR A 834      53.131  -3.650  11.480  1.00  7.720          H  
ATOM  13247 3HG2 THR A 834      54.658  -2.990  12.093  1.00  7.720          H  
ATOM  13248  N   THR A 835      54.142  -6.420  15.690  1.00  4.560          N  
ATOM  13249  CA  THR A 835      54.110  -7.702  16.391  1.00  4.610          C  
ATOM  13250  C   THR A 835      52.669  -8.192  16.524  1.00  4.510          C  
ATOM  13251  O   THR A 835      51.740  -7.407  16.732  1.00  4.630          O  
ATOM  13252  CB  THR A 835      54.775  -7.600  17.767  1.00  6.430          C  
ATOM  13253  OG1 THR A 835      54.893  -8.898  18.337  1.00  6.430          O  
ATOM  13254  CG2 THR A 835      53.953  -6.707  18.716  1.00  6.430          C  
ATOM  13255  H   THR A 835      54.529  -5.604  16.136  1.00  5.470          H  
ATOM  13256  HA  THR A 835      54.663  -8.435  15.804  1.00  5.530          H  
ATOM  13257  HB  THR A 835      55.763  -7.189  17.643  1.00  7.720          H  
ATOM  13258  HG1 THR A 835      55.649  -8.868  18.976  1.00  7.720          H  
ATOM  13259 1HG2 THR A 835      54.456  -6.648  19.668  1.00  7.720          H  
ATOM  13260 2HG2 THR A 835      53.856  -5.715  18.301  1.00  7.720          H  
ATOM  13261 3HG2 THR A 835      52.965  -7.124  18.869  1.00  7.720          H  
ATOM  13262  N   THR A 836      52.449  -9.494  16.422  1.00  4.520          N  
ATOM  13263  CA  THR A 836      51.071  -9.971  16.524  1.00  4.620          C  
ATOM  13264  C   THR A 836      50.794 -11.264  17.264  1.00  4.910          C  
ATOM  13265  O   THR A 836      51.566 -12.229  17.230  1.00  5.460          O  
ATOM  13266  CB  THR A 836      50.429 -10.078  15.140  1.00  6.430          C  
ATOM  13267  OG1 THR A 836      49.096 -10.595  15.304  1.00  6.430          O  
ATOM  13268  CG2 THR A 836      51.240 -10.977  14.239  1.00  6.430          C  
ATOM  13269  H   THR A 836      53.223 -10.125  16.277  1.00  5.420          H  
ATOM  13270  HA  THR A 836      50.507  -9.206  17.058  1.00  5.540          H  
ATOM  13271  HB  THR A 836      50.367  -9.085  14.693  1.00  7.710          H  
ATOM  13272  HG1 THR A 836      48.546  -9.970  15.846  1.00  7.710          H  
ATOM  13273 1HG2 THR A 836      50.759 -11.039  13.268  1.00  7.710          H  
ATOM  13274 2HG2 THR A 836      52.239 -10.562  14.119  1.00  7.710          H  
ATOM  13275 3HG2 THR A 836      51.314 -11.963  14.671  1.00  7.710          H  
ATOM  13276  N   GLU A 837      49.580 -11.283  17.836  1.00  4.880          N  
ATOM  13277  CA  GLU A 837      48.957 -12.363  18.607  1.00  5.370          C  
ATOM  13278  C   GLU A 837      48.793 -13.640  17.792  1.00  5.140          C  
ATOM  13279  O   GLU A 837      48.555 -14.716  18.345  1.00  5.730          O  
ATOM  13280  CB  GLU A 837      47.589 -11.901  19.145  1.00  7.320          C  
ATOM  13281  CG  GLU A 837      46.477 -11.673  18.076  1.00  7.320          C  
ATOM  13282  CD  GLU A 837      46.516 -10.307  17.400  1.00  7.320          C  
ATOM  13283  OE1 GLU A 837      47.572  -9.697  17.390  1.00  7.320          O  
ATOM  13284  OE2 GLU A 837      45.507  -9.882  16.901  1.00  7.320          O  
ATOM  13285  H   GLU A 837      49.048 -10.416  17.744  1.00  5.860          H  
ATOM  13286  HA  GLU A 837      49.601 -12.587  19.458  1.00  6.440          H  
ATOM  13287 1HB  GLU A 837      47.216 -12.641  19.855  1.00  8.790          H  
ATOM  13288 2HB  GLU A 837      47.716 -10.967  19.694  1.00  8.790          H  
ATOM  13289 1HG  GLU A 837      46.535 -12.440  17.309  1.00  8.790          H  
ATOM  13290 2HG  GLU A 837      45.513 -11.784  18.570  1.00  8.790          H  
ATOM  13291  N   LYS A 838      48.971 -13.527  16.474  1.00  4.490          N  
ATOM  13292  CA  LYS A 838      48.915 -14.650  15.545  1.00  4.400          C  
ATOM  13293  C   LYS A 838      49.996 -15.672  15.910  1.00  4.320          C  
ATOM  13294  O   LYS A 838      49.921 -16.835  15.517  1.00  4.570          O  
ATOM  13295  CB  LYS A 838      49.055 -14.177  14.101  1.00  6.200          C  
ATOM  13296  CG  LYS A 838      47.853 -13.376  13.611  1.00  6.200          C  
ATOM  13297  CD  LYS A 838      48.035 -12.866  12.187  1.00  6.200          C  
ATOM  13298  CE  LYS A 838      46.813 -12.072  11.734  1.00  6.200          C  
ATOM  13299  NZ  LYS A 838      46.973 -11.516  10.364  1.00  6.200          N  
ATOM  13300  H   LYS A 838      49.143 -12.587  16.112  1.00  5.390          H  
ATOM  13301  HA  LYS A 838      47.947 -15.141  15.650  1.00  5.280          H  
ATOM  13302 1HB  LYS A 838      49.938 -13.580  13.994  1.00  7.440          H  
ATOM  13303 2HB  LYS A 838      49.167 -15.042  13.449  1.00  7.440          H  
ATOM  13304 1HG  LYS A 838      46.967 -14.010  13.649  1.00  7.440          H  
ATOM  13305 2HG  LYS A 838      47.691 -12.529  14.278  1.00  7.440          H  
ATOM  13306 1HD  LYS A 838      48.910 -12.217  12.140  1.00  7.440          H  
ATOM  13307 2HD  LYS A 838      48.188 -13.706  11.513  1.00  7.440          H  
ATOM  13308 1HE  LYS A 838      45.944 -12.728  11.747  1.00  7.440          H  
ATOM  13309 2HE  LYS A 838      46.646 -11.249  12.430  1.00  7.440          H  
ATOM  13310 1HZ  LYS A 838      46.141 -11.001  10.108  1.00  7.440          H  
ATOM  13311 2HZ  LYS A 838      47.778 -10.877  10.332  1.00  7.440          H  
ATOM  13312 3HZ  LYS A 838      47.118 -12.262   9.701  1.00  7.440          H  
ATOM  13313  N   CYS A 839      50.979 -15.244  16.720  1.00  4.500          N  
ATOM  13314  CA  CYS A 839      52.066 -16.061  17.244  1.00  4.730          C  
ATOM  13315  C   CYS A 839      51.556 -17.324  17.936  1.00  5.300          C  
ATOM  13316  O   CYS A 839      52.274 -18.322  18.028  1.00  5.660          O  
ATOM  13317  CB  CYS A 839      52.790 -15.250  18.326  1.00  6.530          C  
ATOM  13318  SG  CYS A 839      51.638 -14.819  19.734  1.00  6.530          S  
ATOM  13319  H   CYS A 839      50.991 -14.251  16.977  1.00  5.400          H  
ATOM  13320  HA  CYS A 839      52.737 -16.327  16.429  1.00  5.680          H  
ATOM  13321 1HB  CYS A 839      53.629 -15.817  18.720  1.00  7.840          H  
ATOM  13322 2HB  CYS A 839      53.169 -14.320  17.899  1.00  7.840          H  
ATOM  13323  N   ASN A 840      50.319 -17.268  18.422  1.00  5.600          N  
ATOM  13324  CA  ASN A 840      49.677 -18.346  19.140  1.00  6.330          C  
ATOM  13325  C   ASN A 840      49.321 -19.580  18.301  1.00  6.720          C  
ATOM  13326  O   ASN A 840      49.231 -20.681  18.852  1.00  7.510          O  
ATOM  13327  CB  ASN A 840      48.424 -17.798  19.790  1.00  8.570          C  
ATOM  13328  CG  ASN A 840      48.716 -16.913  20.979  1.00  8.570          C  
ATOM  13329  OD1 ASN A 840      49.696 -17.083  21.698  1.00  8.570          O  
ATOM  13330  ND2 ASN A 840      47.878 -15.935  21.201  1.00  8.570          N  
ATOM  13331  H   ASN A 840      49.795 -16.395  18.293  1.00  6.720          H  
ATOM  13332  HA  ASN A 840      50.363 -18.676  19.919  1.00  7.600          H  
ATOM  13333 1HB  ASN A 840      47.866 -17.218  19.051  1.00 10.280          H  
ATOM  13334 2HB  ASN A 840      47.788 -18.622  20.105  1.00 10.280          H  
ATOM  13335 1HD2 ASN A 840      48.040 -15.321  21.969  1.00 10.280          H  
ATOM  13336 2HD2 ASN A 840      47.089 -15.779  20.605  1.00 10.280          H  
ATOM  13337  N   LYS A 841      49.057 -19.423  16.996  1.00  6.460          N  
ATOM  13338  CA  LYS A 841      48.642 -20.581  16.208  1.00  7.120          C  
ATOM  13339  C   LYS A 841      48.801 -20.391  14.705  1.00  7.220          C  
ATOM  13340  O   LYS A 841      48.394 -19.371  14.147  1.00  7.130          O  
ATOM  13341  CB  LYS A 841      47.180 -20.918  16.543  1.00  9.700          C  
ATOM  13342  CG  LYS A 841      46.179 -19.805  16.205  1.00  9.700          C  
ATOM  13343  CD  LYS A 841      44.769 -20.152  16.661  1.00  9.700          C  
ATOM  13344  CE  LYS A 841      43.794 -19.022  16.326  1.00  9.700          C  
ATOM  13345  NZ  LYS A 841      42.405 -19.310  16.803  1.00  9.700          N  
ATOM  13346  H   LYS A 841      49.175 -18.513  16.531  1.00  7.750          H  
ATOM  13347  HA  LYS A 841      49.268 -21.425  16.497  1.00  8.540          H  
ATOM  13348 1HB  LYS A 841      46.886 -21.794  15.982  1.00 11.640          H  
ATOM  13349 2HB  LYS A 841      47.081 -21.158  17.599  1.00 11.640          H  
ATOM  13350 1HG  LYS A 841      46.497 -18.876  16.679  1.00 11.640          H  
ATOM  13351 2HG  LYS A 841      46.151 -19.651  15.131  1.00 11.640          H  
ATOM  13352 1HD  LYS A 841      44.445 -21.063  16.160  1.00 11.640          H  
ATOM  13353 2HD  LYS A 841      44.765 -20.324  17.737  1.00 11.640          H  
ATOM  13354 1HE  LYS A 841      44.145 -18.103  16.793  1.00 11.640          H  
ATOM  13355 2HE  LYS A 841      43.774 -18.884  15.245  1.00 11.640          H  
ATOM  13356 1HZ  LYS A 841      41.798 -18.538  16.560  1.00 11.640          H  
ATOM  13357 2HZ  LYS A 841      42.062 -20.154  16.369  1.00 11.640          H  
ATOM  13358 3HZ  LYS A 841      42.409 -19.427  17.807  1.00 11.640          H  
ATOM  13359  N   GLU A 842      49.299 -21.427  14.033  1.00  7.720          N  
ATOM  13360  CA  GLU A 842      49.408 -21.400  12.584  1.00  8.230          C  
ATOM  13361  C   GLU A 842      48.135 -21.938  11.954  1.00  8.620          C  
ATOM  13362  O   GLU A 842      47.688 -23.040  12.292  1.00  9.250          O  
ATOM  13363  CB  GLU A 842      50.609 -22.222  12.115  1.00 11.320          C  
ATOM  13364  CG  GLU A 842      50.834 -22.203  10.608  1.00 11.320          C  
ATOM  13365  CD  GLU A 842      52.026 -22.999  10.185  1.00 11.320          C  
ATOM  13366  OE1 GLU A 842      52.698 -23.532  11.034  1.00 11.320          O  
ATOM  13367  OE2 GLU A 842      52.267 -23.075   9.007  1.00 11.320          O  
ATOM  13368  H   GLU A 842      49.620 -22.238  14.542  1.00  9.260          H  
ATOM  13369  HA  GLU A 842      49.542 -20.367  12.260  1.00  9.880          H  
ATOM  13370 1HB  GLU A 842      51.515 -21.848  12.593  1.00 13.580          H  
ATOM  13371 2HB  GLU A 842      50.481 -23.260  12.421  1.00 13.580          H  
ATOM  13372 1HG  GLU A 842      49.955 -22.611  10.108  1.00 13.580          H  
ATOM  13373 2HG  GLU A 842      50.955 -21.171  10.283  1.00 13.580          H  
ATOM  13374  N   ARG A 843      47.542 -21.159  11.054  1.00  8.450          N  
ATOM  13375  CA  ARG A 843      46.309 -21.553  10.391  1.00  9.060          C  
ATOM  13376  C   ARG A 843      46.277 -21.148   8.922  1.00  9.260          C  
ATOM  13377  O   ARG A 843      46.755 -20.076   8.551  1.00  8.820          O  
ATOM  13378  CB  ARG A 843      45.092 -20.954  11.104  1.00 12.440          C  
ATOM  13379  CG  ARG A 843      44.827 -21.457  12.555  1.00 12.440          C  
ATOM  13380  CD  ARG A 843      44.348 -22.885  12.561  1.00 12.440          C  
ATOM  13381  NE  ARG A 843      43.984 -23.365  13.892  1.00 12.440          N  
ATOM  13382  CZ  ARG A 843      44.835 -23.913  14.801  1.00 12.440          C  
ATOM  13383  NH1 ARG A 843      46.129 -24.054  14.550  1.00 12.440          N  
ATOM  13384  NH2 ARG A 843      44.352 -24.324  15.967  1.00 12.440          N  
ATOM  13385  H   ARG A 843      47.960 -20.265  10.830  1.00 10.140          H  
ATOM  13386  HA  ARG A 843      46.237 -22.638  10.425  1.00 10.870          H  
ATOM  13387 1HB  ARG A 843      45.209 -19.874  11.157  1.00 14.930          H  
ATOM  13388 2HB  ARG A 843      44.197 -21.154  10.515  1.00 14.930          H  
ATOM  13389 1HG  ARG A 843      45.722 -21.379  13.164  1.00 14.930          H  
ATOM  13390 2HG  ARG A 843      44.048 -20.845  13.004  1.00 14.930          H  
ATOM  13391 1HD  ARG A 843      43.466 -22.960  11.926  1.00 14.930          H  
ATOM  13392 2HD  ARG A 843      45.115 -23.541  12.171  1.00 14.930          H  
ATOM  13393  HE  ARG A 843      43.010 -23.296  14.153  1.00 14.930          H  
ATOM  13394 1HH1 ARG A 843      46.550 -23.733  13.658  1.00 14.930          H  
ATOM  13395 2HH1 ARG A 843      46.729 -24.474  15.242  1.00 14.930          H  
ATOM  13396 1HH2 ARG A 843      43.367 -24.230  16.170  1.00 14.930          H  
ATOM  13397 2HH2 ARG A 843      44.968 -24.737  16.653  1.00 14.930          H  
ATOM  13398  N   ASP A 844      45.683 -22.020   8.109  1.00 10.130          N  
ATOM  13399  CA  ASP A 844      45.430 -21.814   6.683  1.00 10.660          C  
ATOM  13400  C   ASP A 844      44.065 -22.439   6.381  1.00 11.130          C  
ATOM  13401  O   ASP A 844      43.964 -23.636   6.106  1.00 11.680          O  
ATOM  13402  CB  ASP A 844      46.551 -22.454   5.842  1.00 14.710          C  
ATOM  13403  CG  ASP A 844      46.439 -22.211   4.319  1.00 14.710          C  
ATOM  13404  OD1 ASP A 844      45.363 -21.892   3.851  1.00 14.710          O  
ATOM  13405  OD2 ASP A 844      47.438 -22.331   3.644  1.00 14.710          O  
ATOM  13406  H   ASP A 844      45.371 -22.889   8.510  1.00 12.160          H  
ATOM  13407  HA  ASP A 844      45.405 -20.753   6.481  1.00 12.790          H  
ATOM  13408 1HB  ASP A 844      47.512 -22.062   6.179  1.00 17.650          H  
ATOM  13409 2HB  ASP A 844      46.561 -23.528   6.016  1.00 17.650          H  
ATOM  13410  N   LYS A 845      43.019 -21.638   6.580  1.00 11.050          N  
ATOM  13411  CA  LYS A 845      41.624 -22.084   6.556  1.00 11.680          C  
ATOM  13412  C   LYS A 845      40.661 -21.272   5.685  1.00 11.750          C  
ATOM  13413  O   LYS A 845      39.622 -21.795   5.272  1.00 12.010          O  
ATOM  13414  CB  LYS A 845      41.059 -22.088   7.987  1.00 16.100          C  
ATOM  13415  CG  LYS A 845      41.752 -23.021   9.010  1.00 16.100          C  
ATOM  13416  CD  LYS A 845      41.556 -24.507   8.672  1.00 16.100          C  
ATOM  13417  CE  LYS A 845      42.134 -25.416   9.754  1.00 16.100          C  
ATOM  13418  NZ  LYS A 845      41.968 -26.867   9.416  1.00 16.100          N  
ATOM  13419  H   LYS A 845      43.236 -20.657   6.704  1.00 13.260          H  
ATOM  13420  HA  LYS A 845      41.612 -23.099   6.164  1.00 14.020          H  
ATOM  13421 1HB  LYS A 845      41.105 -21.074   8.386  1.00 19.320          H  
ATOM  13422 2HB  LYS A 845      40.006 -22.366   7.950  1.00 19.320          H  
ATOM  13423 1HG  LYS A 845      42.817 -22.803   9.031  1.00 19.320          H  
ATOM  13424 2HG  LYS A 845      41.346 -22.828  10.001  1.00 19.320          H  
ATOM  13425 1HD  LYS A 845      40.493 -24.720   8.550  1.00 19.320          H  
ATOM  13426 2HD  LYS A 845      42.065 -24.738   7.737  1.00 19.320          H  
ATOM  13427 1HE  LYS A 845      43.196 -25.198   9.867  1.00 19.320          H  
ATOM  13428 2HE  LYS A 845      41.629 -25.214  10.699  1.00 19.320          H  
ATOM  13429 1HZ  LYS A 845      42.365 -27.434  10.153  1.00 19.320          H  
ATOM  13430 2HZ  LYS A 845      40.985 -27.083   9.319  1.00 19.320          H  
ATOM  13431 3HZ  LYS A 845      42.443 -27.069   8.546  1.00 19.320          H  
ATOM  13432  N   SER A 846      40.924 -19.981   5.493  1.00 11.790          N  
ATOM  13433  CA  SER A 846      39.940 -19.147   4.798  1.00 12.110          C  
ATOM  13434  C   SER A 846      40.575 -17.896   4.223  1.00 12.040          C  
ATOM  13435  O   SER A 846      41.649 -17.489   4.636  1.00 12.330          O  
ATOM  13436  CB  SER A 846      38.812 -18.748   5.734  1.00 16.830          C  
ATOM  13437  OG  SER A 846      39.248 -17.814   6.677  1.00 16.830          O  
ATOM  13438  H   SER A 846      41.810 -19.583   5.809  1.00 14.150          H  
ATOM  13439  HA  SER A 846      39.520 -19.725   3.973  1.00 14.530          H  
ATOM  13440 1HB  SER A 846      37.987 -18.332   5.158  1.00 20.190          H  
ATOM  13441 2HB  SER A 846      38.436 -19.632   6.246  1.00 20.190          H  
ATOM  13442  HG  SER A 846      38.535 -17.731   7.316  1.00 20.190          H  
ATOM  13443  N   LYS A 847      39.861 -17.206   3.341  1.00 11.810          N  
ATOM  13444  CA  LYS A 847      40.377 -15.988   2.706  1.00 11.890          C  
ATOM  13445  C   LYS A 847      40.762 -14.850   3.661  1.00 11.660          C  
ATOM  13446  O   LYS A 847      41.545 -13.971   3.299  1.00 11.490          O  
ATOM  13447  CB  LYS A 847      39.358 -15.463   1.689  1.00 16.610          C  
ATOM  13448  CG  LYS A 847      38.050 -14.920   2.289  1.00 16.610          C  
ATOM  13449  CD  LYS A 847      37.078 -14.475   1.193  1.00 16.610          C  
ATOM  13450  CE  LYS A 847      35.792 -13.894   1.781  1.00 16.610          C  
ATOM  13451  NZ  LYS A 847      34.827 -13.487   0.718  1.00 16.610          N  
ATOM  13452  H   LYS A 847      38.964 -17.572   3.056  1.00 14.170          H  
ATOM  13453  HA  LYS A 847      41.281 -16.263   2.161  1.00 14.270          H  
ATOM  13454 1HB  LYS A 847      39.812 -14.659   1.108  1.00 19.940          H  
ATOM  13455 2HB  LYS A 847      39.101 -16.260   0.992  1.00 19.940          H  
ATOM  13456 1HG  LYS A 847      37.576 -15.685   2.902  1.00 19.940          H  
ATOM  13457 2HG  LYS A 847      38.267 -14.059   2.919  1.00 19.940          H  
ATOM  13458 1HD  LYS A 847      37.559 -13.717   0.573  1.00 19.940          H  
ATOM  13459 2HD  LYS A 847      36.824 -15.327   0.562  1.00 19.940          H  
ATOM  13460 1HE  LYS A 847      35.322 -14.643   2.417  1.00 19.940          H  
ATOM  13461 2HE  LYS A 847      36.039 -13.022   2.386  1.00 19.940          H  
ATOM  13462 1HZ  LYS A 847      33.992 -13.109   1.146  1.00 19.940          H  
ATOM  13463 2HZ  LYS A 847      35.249 -12.783   0.128  1.00 19.940          H  
ATOM  13464 3HZ  LYS A 847      34.580 -14.290   0.157  1.00 19.940          H  
ATOM  13465  N   SER A 848      40.228 -14.842   4.880  1.00 11.800          N  
ATOM  13466  CA  SER A 848      40.536 -13.775   5.824  1.00 11.700          C  
ATOM  13467  C   SER A 848      41.997 -13.816   6.263  1.00 11.680          C  
ATOM  13468  O   SER A 848      42.554 -12.809   6.714  1.00 11.670          O  
ATOM  13469  CB  SER A 848      39.637 -13.855   7.045  1.00 16.420          C  
ATOM  13470  OG  SER A 848      39.932 -14.979   7.825  1.00 16.420          O  
ATOM  13471  H   SER A 848      39.613 -15.594   5.162  1.00 14.160          H  
ATOM  13472  HA  SER A 848      40.354 -12.821   5.330  1.00 14.040          H  
ATOM  13473 1HB  SER A 848      39.758 -12.953   7.643  1.00 19.700          H  
ATOM  13474 2HB  SER A 848      38.597 -13.898   6.723  1.00 19.700          H  
ATOM  13475  HG  SER A 848      39.354 -14.930   8.591  1.00 19.700          H  
ATOM  13476  N   GLN A 849      42.657 -14.955   6.064  1.00 11.890          N  
ATOM  13477  CA  GLN A 849      44.040 -15.139   6.470  1.00 12.120          C  
ATOM  13478  C   GLN A 849      44.984 -14.381   5.565  1.00 11.700          C  
ATOM  13479  O   GLN A 849      46.161 -14.228   5.882  1.00 11.280          O  
ATOM  13480  CB  GLN A 849      44.382 -16.602   6.432  1.00 16.880          C  
ATOM  13481  CG  GLN A 849      44.535 -17.122   5.036  1.00 16.880          C  
ATOM  13482  CD  GLN A 849      44.389 -18.567   5.005  1.00 16.880          C  
ATOM  13483  OE1 GLN A 849      43.736 -19.128   5.937  1.00 16.880          O  
ATOM  13484  NE2 GLN A 849      44.941 -19.194   3.972  1.00 16.880          N  
ATOM  13485  H   GLN A 849      42.167 -15.745   5.630  1.00 14.270          H  
ATOM  13486  HA  GLN A 849      44.157 -14.766   7.486  1.00 14.540          H  
ATOM  13487 1HB  GLN A 849      45.310 -16.783   6.974  1.00 20.250          H  
ATOM  13488 2HB  GLN A 849      43.589 -17.152   6.932  1.00 20.250          H  
ATOM  13489 1HG  GLN A 849      43.829 -16.666   4.358  1.00 20.250          H  
ATOM  13490 2HG  GLN A 849      45.550 -16.896   4.700  1.00 20.250          H  
ATOM  13491 1HE2 GLN A 849      44.891 -20.208   3.872  1.00 20.250          H  
ATOM  13492 2HE2 GLN A 849      45.435 -18.676   3.274  1.00 20.250          H  
ATOM  13493  N   SER A 850      44.481 -13.939   4.413  1.00 12.000          N  
ATOM  13494  CA  SER A 850      45.282 -13.209   3.457  1.00 11.830          C  
ATOM  13495  C   SER A 850      45.187 -11.708   3.708  1.00 11.530          C  
ATOM  13496  O   SER A 850      45.781 -10.922   2.965  1.00 11.610          O  
ATOM  13497  CB  SER A 850      44.845 -13.522   2.035  1.00 16.630          C  
ATOM  13498  OG  SER A 850      45.067 -14.874   1.710  1.00 16.630          O  
ATOM  13499  H   SER A 850      43.494 -14.085   4.185  1.00 14.400          H  
ATOM  13500  HA  SER A 850      46.323 -13.510   3.575  1.00 14.200          H  
ATOM  13501 1HB  SER A 850      43.784 -13.291   1.930  1.00 19.960          H  
ATOM  13502 2HB  SER A 850      45.388 -12.885   1.341  1.00 19.960          H  
ATOM  13503  HG  SER A 850      44.799 -14.969   0.793  1.00 19.960          H  
ATOM  13504  N   SER A 851      44.401 -11.299   4.713  1.00 11.380          N  
ATOM  13505  CA  SER A 851      44.230  -9.885   5.002  1.00 11.250          C  
ATOM  13506  C   SER A 851      45.472  -9.280   5.650  1.00 10.800          C  
ATOM  13507  O   SER A 851      46.330  -9.987   6.190  1.00 10.610          O  
ATOM  13508  CB  SER A 851      43.013  -9.675   5.884  1.00 15.800          C  
ATOM  13509  OG  SER A 851      43.201 -10.224   7.157  1.00 15.800          O  
ATOM  13510  H   SER A 851      43.921 -11.974   5.308  1.00 13.660          H  
ATOM  13511  HA  SER A 851      44.059  -9.364   4.059  1.00 13.500          H  
ATOM  13512 1HB  SER A 851      42.821  -8.608   5.976  1.00 18.960          H  
ATOM  13513 2HB  SER A 851      42.139 -10.129   5.418  1.00 18.960          H  
ATOM  13514  HG  SER A 851      42.965 -11.173   7.082  1.00 18.960          H  
ATOM  13515  N   ASP A 852      45.554  -7.952   5.605  1.00 10.770          N  
ATOM  13516  CA  ASP A 852      46.657  -7.197   6.187  1.00 10.600          C  
ATOM  13517  C   ASP A 852      46.789  -7.317   7.696  1.00 10.070          C  
ATOM  13518  O   ASP A 852      45.797  -7.311   8.427  1.00 10.130          O  
ATOM  13519  CB  ASP A 852      46.506  -5.702   5.892  1.00 14.910          C  
ATOM  13520  CG  ASP A 852      46.749  -5.285   4.450  1.00 14.910          C  
ATOM  13521  OD1 ASP A 852      47.255  -6.060   3.682  1.00 14.910          O  
ATOM  13522  OD2 ASP A 852      46.411  -4.173   4.134  1.00 14.910          O  
ATOM  13523  H   ASP A 852      44.824  -7.443   5.130  1.00 12.920          H  
ATOM  13524  HA  ASP A 852      47.582  -7.559   5.736  1.00 12.720          H  
ATOM  13525 1HB  ASP A 852      45.510  -5.375   6.187  1.00 17.890          H  
ATOM  13526 2HB  ASP A 852      47.214  -5.163   6.517  1.00 17.890          H  
ATOM  13527  N   THR A 853      48.035  -7.324   8.163  1.00  9.730          N  
ATOM  13528  CA  THR A 853      48.338  -7.269   9.589  1.00  9.480          C  
ATOM  13529  C   THR A 853      48.841  -5.850   9.775  1.00  8.710          C  
ATOM  13530  O   THR A 853      49.763  -5.432   9.072  1.00  8.840          O  
ATOM  13531  CB  THR A 853      49.415  -8.299  10.003  1.00 13.370          C  
ATOM  13532  OG1 THR A 853      48.944  -9.631   9.697  1.00 13.370          O  
ATOM  13533  CG2 THR A 853      49.703  -8.199  11.516  1.00 13.370          C  
ATOM  13534  H   THR A 853      48.798  -7.344   7.501  1.00 11.680          H  
ATOM  13535  HA  THR A 853      47.433  -7.409  10.178  1.00 11.380          H  
ATOM  13536  HB  THR A 853      50.334  -8.108   9.450  1.00 16.050          H  
ATOM  13537  HG1 THR A 853      48.909  -9.715   8.731  1.00 16.050          H  
ATOM  13538 1HG2 THR A 853      50.461  -8.932  11.789  1.00 16.050          H  
ATOM  13539 2HG2 THR A 853      50.069  -7.200  11.763  1.00 16.050          H  
ATOM  13540 3HG2 THR A 853      48.793  -8.397  12.078  1.00 16.050          H  
ATOM  13541  N   LEU A 854      48.229  -5.084  10.670  1.00  8.160          N  
ATOM  13542  CA  LEU A 854      48.617  -3.683  10.763  1.00  7.640          C  
ATOM  13543  C   LEU A 854      49.374  -3.259  12.014  1.00  7.220          C  
ATOM  13544  O   LEU A 854      49.064  -3.660  13.137  1.00  7.280          O  
ATOM  13545  CB  LEU A 854      47.367  -2.825  10.635  1.00 10.900          C  
ATOM  13546  CG  LEU A 854      46.497  -3.043   9.377  1.00 10.900          C  
ATOM  13547  CD1 LEU A 854      45.273  -2.170   9.499  1.00 10.900          C  
ATOM  13548  CD2 LEU A 854      47.280  -2.702   8.102  1.00 10.900          C  
ATOM  13549  H   LEU A 854      47.492  -5.477  11.238  1.00  9.790          H  
ATOM  13550  HA  LEU A 854      49.272  -3.461   9.926  1.00  9.170          H  
ATOM  13551 1HB  LEU A 854      46.743  -2.967  11.512  1.00 13.080          H  
ATOM  13552 2HB  LEU A 854      47.694  -1.801  10.599  1.00 13.080          H  
ATOM  13553  HG  LEU A 854      46.172  -4.086   9.328  1.00 13.080          H  
ATOM  13554 1HD1 LEU A 854      44.634  -2.323   8.629  1.00 13.080          H  
ATOM  13555 2HD1 LEU A 854      44.724  -2.438  10.402  1.00 13.080          H  
ATOM  13556 3HD1 LEU A 854      45.571  -1.123   9.552  1.00 13.080          H  
ATOM  13557 1HD2 LEU A 854      46.635  -2.854   7.232  1.00 13.080          H  
ATOM  13558 2HD2 LEU A 854      47.600  -1.663   8.132  1.00 13.080          H  
ATOM  13559 3HD2 LEU A 854      48.151  -3.345   8.004  1.00 13.080          H  
ATOM  13560  N   VAL A 855      50.292  -2.323  11.784  1.00  7.000          N  
ATOM  13561  CA  VAL A 855      51.136  -1.678  12.788  1.00  6.780          C  
ATOM  13562  C   VAL A 855      50.319  -0.888  13.825  1.00  5.910          C  
ATOM  13563  O   VAL A 855      50.709  -0.747  14.986  1.00  5.930          O  
ATOM  13564  CB  VAL A 855      52.145  -0.749  12.044  1.00  9.580          C  
ATOM  13565  CG1 VAL A 855      51.457   0.507  11.513  1.00  9.580          C  
ATOM  13566  CG2 VAL A 855      53.298  -0.384  12.931  1.00  9.580          C  
ATOM  13567  H   VAL A 855      50.452  -2.094  10.812  1.00  8.400          H  
ATOM  13568  HA  VAL A 855      51.692  -2.456  13.308  1.00  8.140          H  
ATOM  13569  HB  VAL A 855      52.521  -1.285  11.177  1.00 11.500          H  
ATOM  13570 1HG1 VAL A 855      52.186   1.103  10.963  1.00 11.500          H  
ATOM  13571 2HG1 VAL A 855      50.645   0.235  10.844  1.00 11.500          H  
ATOM  13572 3HG1 VAL A 855      51.072   1.108  12.332  1.00 11.500          H  
ATOM  13573 1HG2 VAL A 855      53.999   0.236  12.382  1.00 11.500          H  
ATOM  13574 2HG2 VAL A 855      52.959   0.142  13.772  1.00 11.500          H  
ATOM  13575 3HG2 VAL A 855      53.788  -1.267  13.246  1.00 11.500          H  
ATOM  13576  N   VAL A 856      49.162  -0.385  13.403  1.00  5.440          N  
ATOM  13577  CA  VAL A 856      48.300   0.443  14.242  1.00  4.790          C  
ATOM  13578  C   VAL A 856      47.496  -0.296  15.307  1.00  4.430          C  
ATOM  13579  O   VAL A 856      46.713   0.332  16.010  1.00  4.380          O  
ATOM  13580  CB  VAL A 856      47.315   1.264  13.385  1.00  6.970          C  
ATOM  13581  CG1 VAL A 856      48.087   2.172  12.438  1.00  6.970          C  
ATOM  13582  CG2 VAL A 856      46.387   0.329  12.613  1.00  6.970          C  
ATOM  13583  H   VAL A 856      48.903  -0.567  12.446  1.00  6.530          H  
ATOM  13584  HA  VAL A 856      48.946   1.152  14.760  1.00  5.750          H  
ATOM  13585  HB  VAL A 856      46.723   1.902  14.042  1.00  8.360          H  
ATOM  13586 1HG1 VAL A 856      47.385   2.768  11.855  1.00  8.360          H  
ATOM  13587 2HG1 VAL A 856      48.730   2.833  13.019  1.00  8.360          H  
ATOM  13588 3HG1 VAL A 856      48.692   1.579  11.768  1.00  8.360          H  
ATOM  13589 1HG2 VAL A 856      45.688   0.919  12.023  1.00  8.360          H  
ATOM  13590 2HG2 VAL A 856      46.960  -0.284  11.969  1.00  8.360          H  
ATOM  13591 3HG2 VAL A 856      45.825  -0.298  13.305  1.00  8.360          H  
ATOM  13592  N   VAL A 857      47.597  -1.616  15.374  1.00  4.630          N  
ATOM  13593  CA  VAL A 857      46.847  -2.358  16.380  1.00  4.530          C  
ATOM  13594  C   VAL A 857      47.414  -2.251  17.804  1.00  4.210          C  
ATOM  13595  O   VAL A 857      46.676  -2.043  18.770  1.00  4.330          O  
ATOM  13596  CB  VAL A 857      46.750  -3.834  15.965  1.00  6.380          C  
ATOM  13597  CG1 VAL A 857      46.096  -4.679  17.085  1.00  6.380          C  
ATOM  13598  CG2 VAL A 857      45.936  -3.908  14.673  1.00  6.380          C  
ATOM  13599  H   VAL A 857      48.226  -2.115  14.732  1.00  5.560          H  
ATOM  13600  HA  VAL A 857      45.835  -1.953  16.394  1.00  5.440          H  
ATOM  13601  HB  VAL A 857      47.755  -4.230  15.788  1.00  7.660          H  
ATOM  13602 1HG1 VAL A 857      46.037  -5.719  16.760  1.00  7.660          H  
ATOM  13603 2HG1 VAL A 857      46.685  -4.634  18.002  1.00  7.660          H  
ATOM  13604 3HG1 VAL A 857      45.092  -4.304  17.285  1.00  7.660          H  
ATOM  13605 1HG2 VAL A 857      45.865  -4.944  14.345  1.00  7.660          H  
ATOM  13606 2HG2 VAL A 857      44.936  -3.511  14.849  1.00  7.660          H  
ATOM  13607 3HG2 VAL A 857      46.427  -3.319  13.902  1.00  7.660          H  
ATOM  13608  N   ASN A 858      48.720  -2.421  17.953  1.00  4.240          N  
ATOM  13609  CA  ASN A 858      49.350  -2.465  19.276  1.00  4.310          C  
ATOM  13610  C   ASN A 858      49.590  -1.103  19.886  1.00  3.970          C  
ATOM  13611  O   ASN A 858      50.739  -0.697  20.050  1.00  4.260          O  
ATOM  13612  CB  ASN A 858      50.681  -3.168  19.175  1.00  6.010          C  
ATOM  13613  CG  ASN A 858      50.583  -4.607  18.842  1.00  6.010          C  
ATOM  13614  OD1 ASN A 858      49.930  -5.438  19.519  1.00  6.010          O  
ATOM  13615  ND2 ASN A 858      51.229  -4.924  17.752  1.00  6.010          N  
ATOM  13616  H   ASN A 858      49.284  -2.538  17.122  1.00  5.090          H  
ATOM  13617  HA  ASN A 858      48.692  -3.014  19.952  1.00  5.170          H  
ATOM  13618 1HB  ASN A 858      51.287  -2.677  18.405  1.00  7.210          H  
ATOM  13619 2HB  ASN A 858      51.218  -3.070  20.120  1.00  7.210          H  
ATOM  13620 1HD2 ASN A 858      51.259  -5.871  17.406  1.00  7.210          H  
ATOM  13621 2HD2 ASN A 858      51.720  -4.212  17.208  1.00  7.210          H  
ATOM  13622  N   VAL A 859      48.520  -0.421  20.268  1.00  3.760          N  
ATOM  13623  CA  VAL A 859      48.692   0.936  20.772  1.00  3.650          C  
ATOM  13624  C   VAL A 859      48.400   1.089  22.277  1.00  3.580          C  
ATOM  13625  O   VAL A 859      47.312   0.759  22.758  1.00  3.920          O  
ATOM  13626  CB  VAL A 859      47.799   1.887  19.923  1.00  5.150          C  
ATOM  13627  CG1 VAL A 859      48.055   1.620  18.448  1.00  5.150          C  
ATOM  13628  CG2 VAL A 859      46.302   1.716  20.225  1.00  5.150          C  
ATOM  13629  H   VAL A 859      47.610  -0.861  20.100  1.00  4.510          H  
ATOM  13630  HA  VAL A 859      49.724   1.216  20.619  1.00  4.380          H  
ATOM  13631  HB  VAL A 859      48.105   2.898  20.102  1.00  6.180          H  
ATOM  13632 1HG1 VAL A 859      47.464   2.301  17.840  1.00  6.180          H  
ATOM  13633 2HG1 VAL A 859      49.080   1.747  18.213  1.00  6.180          H  
ATOM  13634 3HG1 VAL A 859      47.768   0.610  18.215  1.00  6.180          H  
ATOM  13635 1HG2 VAL A 859      45.739   2.396  19.589  1.00  6.180          H  
ATOM  13636 2HG2 VAL A 859      46.004   0.689  20.011  1.00  6.180          H  
ATOM  13637 3HG2 VAL A 859      46.067   1.950  21.249  1.00  6.180          H  
ATOM  13638  N   PRO A 860      49.371   1.631  23.024  1.00  3.440          N  
ATOM  13639  CA  PRO A 860      49.526   1.993  24.481  1.00  3.340          C  
ATOM  13640  C   PRO A 860      51.009   2.130  24.893  1.00  3.370          C  
ATOM  13641  O   PRO A 860      51.695   1.114  25.106  1.00  3.660          O  
ATOM  13642  CB  PRO A 860      48.889   0.908  25.331  1.00  5.010          C  
ATOM  13643  CG  PRO A 860      49.242  -0.210  24.754  1.00  5.010          C  
ATOM  13644  CD  PRO A 860      49.554   0.102  23.405  1.00  5.010          C  
ATOM  13645  HA  PRO A 860      49.010   2.952  24.654  1.00  4.010          H  
ATOM  13646 1HB  PRO A 860      49.231   0.975  26.370  1.00  6.010          H  
ATOM  13647 2HB  PRO A 860      47.794   1.042  25.350  1.00  6.010          H  
ATOM  13648 1HG  PRO A 860      50.070  -0.665  25.288  1.00  6.010          H  
ATOM  13649 2HG  PRO A 860      48.408  -0.925  24.819  1.00  6.010          H  
ATOM  13650 1HD  PRO A 860      50.611  -0.162  23.227  1.00  6.010          H  
ATOM  13651 2HD  PRO A 860      48.943  -0.554  22.797  1.00  6.010          H  
ATOM  13652  N   SER A 861      51.473   3.381  25.037  1.00  3.210          N  
ATOM  13653  CA  SER A 861      52.840   3.712  25.468  1.00  3.220          C  
ATOM  13654  C   SER A 861      53.404   2.869  26.635  1.00  3.130          C  
ATOM  13655  O   SER A 861      54.554   2.439  26.537  1.00  3.180          O  
ATOM  13656  CB  SER A 861      52.977   5.204  25.746  1.00  4.500          C  
ATOM  13657  OG  SER A 861      54.250   5.511  26.216  1.00  4.500          O  
ATOM  13658  H   SER A 861      50.871   4.186  24.822  1.00  3.850          H  
ATOM  13659  HA  SER A 861      53.489   3.522  24.613  1.00  3.860          H  
ATOM  13660 1HB  SER A 861      52.823   5.733  24.810  1.00  5.400          H  
ATOM  13661 2HB  SER A 861      52.231   5.565  26.430  1.00  5.400          H  
ATOM  13662  HG  SER A 861      54.234   6.446  26.416  1.00  5.400          H  
ATOM  13663  N   PRO A 862      52.678   2.621  27.768  1.00  3.030          N  
ATOM  13664  CA  PRO A 862      53.150   1.820  28.888  1.00  2.960          C  
ATOM  13665  C   PRO A 862      53.684   0.454  28.481  1.00  3.040          C  
ATOM  13666  O   PRO A 862      54.459  -0.131  29.232  1.00  3.130          O  
ATOM  13667  CB  PRO A 862      51.904   1.679  29.762  1.00  4.440          C  
ATOM  13668  CG  PRO A 862      51.134   2.919  29.484  1.00  4.440          C  
ATOM  13669  CD  PRO A 862      51.329   3.185  28.004  1.00  4.440          C  
ATOM  13670  HA  PRO A 862      53.930   2.389  29.418  1.00  3.550          H  
ATOM  13671 1HB  PRO A 862      51.360   0.759  29.491  1.00  5.330          H  
ATOM  13672 2HB  PRO A 862      52.196   1.582  30.821  1.00  5.330          H  
ATOM  13673 1HG  PRO A 862      50.076   2.795  29.759  1.00  5.330          H  
ATOM  13674 2HG  PRO A 862      51.541   3.732  30.109  1.00  5.330          H  
ATOM  13675 1HD  PRO A 862      50.559   2.648  27.471  1.00  5.330          H  
ATOM  13676 2HD  PRO A 862      51.292   4.247  27.826  1.00  5.330          H  
ATOM  13677  N   LEU A 863      53.159  -0.152  27.408  1.00  3.130          N  
ATOM  13678  CA  LEU A 863      53.718  -1.427  27.007  1.00  3.140          C  
ATOM  13679  C   LEU A 863      54.888  -1.176  26.064  1.00  3.290          C  
ATOM  13680  O   LEU A 863      56.022  -1.624  26.274  1.00  3.710          O  
ATOM  13681  CB  LEU A 863      52.676  -2.302  26.296  1.00  4.390          C  
ATOM  13682  CG  LEU A 863      51.420  -2.743  27.103  1.00  4.390          C  
ATOM  13683  CD1 LEU A 863      50.512  -3.581  26.180  1.00  4.390          C  
ATOM  13684  CD2 LEU A 863      51.836  -3.501  28.340  1.00  4.390          C  
ATOM  13685  H   LEU A 863      52.473   0.290  26.796  1.00  3.760          H  
ATOM  13686  HA  LEU A 863      54.106  -1.943  27.878  1.00  3.770          H  
ATOM  13687 1HB  LEU A 863      52.321  -1.751  25.426  1.00  5.270          H  
ATOM  13688 2HB  LEU A 863      53.170  -3.195  25.937  1.00  5.270          H  
ATOM  13689  HG  LEU A 863      50.852  -1.864  27.409  1.00  5.270          H  
ATOM  13690 1HD1 LEU A 863      49.614  -3.885  26.724  1.00  5.270          H  
ATOM  13691 2HD1 LEU A 863      50.222  -2.998  25.313  1.00  5.270          H  
ATOM  13692 3HD1 LEU A 863      51.049  -4.459  25.845  1.00  5.270          H  
ATOM  13693 1HD2 LEU A 863      50.954  -3.803  28.901  1.00  5.270          H  
ATOM  13694 2HD2 LEU A 863      52.416  -4.374  28.068  1.00  5.270          H  
ATOM  13695 3HD2 LEU A 863      52.426  -2.857  28.953  1.00  5.270          H  
ATOM  13696  N   GLY A 864      54.608  -0.384  25.029  1.00  3.200          N  
ATOM  13697  CA  GLY A 864      55.591  -0.118  23.985  1.00  3.310          C  
ATOM  13698  C   GLY A 864      56.054  -1.434  23.371  1.00  3.420          C  
ATOM  13699  O   GLY A 864      55.247  -2.312  23.049  1.00  3.690          O  
ATOM  13700  H   GLY A 864      53.665   0.009  24.961  1.00  3.840          H  
ATOM  13701 1HA  GLY A 864      55.181   0.529  23.220  1.00  3.970          H  
ATOM  13702 2HA  GLY A 864      56.443   0.406  24.419  1.00  3.970          H  
ATOM  13703  N   ASN A 865      57.361  -1.536  23.151  1.00  3.460          N  
ATOM  13704  CA  ASN A 865      58.004  -2.747  22.653  1.00  3.600          C  
ATOM  13705  C   ASN A 865      59.448  -2.570  23.025  1.00  3.660          C  
ATOM  13706  O   ASN A 865      60.193  -3.513  23.236  1.00  3.910          O  
ATOM  13707  CB  ASN A 865      57.813  -2.944  21.160  1.00  4.980          C  
ATOM  13708  CG  ASN A 865      58.411  -1.847  20.355  1.00  4.980          C  
ATOM  13709  OD1 ASN A 865      58.299  -0.667  20.714  1.00  4.980          O  
ATOM  13710  ND2 ASN A 865      59.070  -2.202  19.293  1.00  4.980          N  
ATOM  13711  H   ASN A 865      57.970  -0.764  23.451  1.00  4.150          H  
ATOM  13712  HA  ASN A 865      57.621  -3.618  23.189  1.00  4.320          H  
ATOM  13713 1HB  ASN A 865      58.272  -3.890  20.857  1.00  5.980          H  
ATOM  13714 2HB  ASN A 865      56.750  -3.015  20.928  1.00  5.980          H  
ATOM  13715 1HD2 ASN A 865      59.502  -1.509  18.717  1.00  5.980          H  
ATOM  13716 2HD2 ASN A 865      59.164  -3.176  19.071  1.00  5.980          H  
ATOM  13717  N   THR A 866      59.779  -1.309  23.209  1.00  3.610          N  
ATOM  13718  CA  THR A 866      61.061  -0.806  23.659  1.00  3.580          C  
ATOM  13719  C   THR A 866      60.631   0.209  24.696  1.00  3.430          C  
ATOM  13720  O   THR A 866      59.432   0.521  24.709  1.00  3.500          O  
ATOM  13721  CB  THR A 866      61.881  -0.122  22.537  1.00  5.020          C  
ATOM  13722  OG1 THR A 866      61.184   1.052  22.088  1.00  5.020          O  
ATOM  13723  CG2 THR A 866      62.096  -1.074  21.388  1.00  5.020          C  
ATOM  13724  H   THR A 866      59.069  -0.626  22.972  1.00  4.330          H  
ATOM  13725  HA  THR A 866      61.638  -1.613  24.096  1.00  4.300          H  
ATOM  13726  HB  THR A 866      62.851   0.172  22.906  1.00  6.030          H  
ATOM  13727  HG1 THR A 866      61.182   1.726  22.798  1.00  6.030          H  
ATOM  13728 1HG2 THR A 866      62.678  -0.579  20.615  1.00  6.030          H  
ATOM  13729 2HG2 THR A 866      62.634  -1.951  21.747  1.00  6.030          H  
ATOM  13730 3HG2 THR A 866      61.152  -1.377  20.984  1.00  6.030          H  
ATOM  13731  N   PRO A 867      61.524   0.706  25.576  1.00  3.280          N  
ATOM  13732  CA  PRO A 867      61.286   1.786  26.526  1.00  3.170          C  
ATOM  13733  C   PRO A 867      60.901   3.063  25.768  1.00  3.210          C  
ATOM  13734  O   PRO A 867      61.173   3.183  24.560  1.00  3.320          O  
ATOM  13735  CB  PRO A 867      62.618   1.892  27.277  1.00  4.750          C  
ATOM  13736  CG  PRO A 867      63.268   0.533  27.121  1.00  4.750          C  
ATOM  13737  CD  PRO A 867      62.873   0.074  25.735  1.00  4.750          C  
ATOM  13738  HA  PRO A 867      60.480   1.491  27.218  1.00  3.800          H  
ATOM  13739 1HB  PRO A 867      63.210   2.679  26.866  1.00  5.710          H  
ATOM  13740 2HB  PRO A 867      62.423   2.164  28.323  1.00  5.710          H  
ATOM  13741 1HG  PRO A 867      64.355   0.633  27.239  1.00  5.710          H  
ATOM  13742 2HG  PRO A 867      62.926  -0.155  27.914  1.00  5.710          H  
ATOM  13743 1HD  PRO A 867      63.589   0.467  25.002  1.00  5.710          H  
ATOM  13744 2HD  PRO A 867      62.840  -1.018  25.745  1.00  5.710          H  
ATOM  13745  N   TYR A 868      60.163   3.942  26.443  1.00  3.190          N  
ATOM  13746  CA  TYR A 868      59.644   5.156  25.837  1.00  3.240          C  
ATOM  13747  C   TYR A 868      60.750   6.062  25.326  1.00  3.330          C  
ATOM  13748  O   TYR A 868      61.687   6.406  26.041  1.00  3.550          O  
ATOM  13749  CB  TYR A 868      58.721   5.832  26.851  1.00  4.520          C  
ATOM  13750  CG  TYR A 868      58.019   7.081  26.439  1.00  4.520          C  
ATOM  13751  CD1 TYR A 868      56.999   7.016  25.510  1.00  4.520          C  
ATOM  13752  CD2 TYR A 868      58.354   8.286  27.023  1.00  4.520          C  
ATOM  13753  CE1 TYR A 868      56.324   8.152  25.144  1.00  4.520          C  
ATOM  13754  CE2 TYR A 868      57.681   9.431  26.659  1.00  4.520          C  
ATOM  13755  CZ  TYR A 868      56.663   9.368  25.717  1.00  4.520          C  
ATOM  13756  OH  TYR A 868      55.986  10.518  25.332  1.00  4.520          O  
ATOM  13757  H   TYR A 868      59.990   3.805  27.450  1.00  3.830          H  
ATOM  13758  HA  TYR A 868      59.037   4.868  24.979  1.00  3.890          H  
ATOM  13759 1HB  TYR A 868      57.965   5.109  27.121  1.00  5.420          H  
ATOM  13760 2HB  TYR A 868      59.282   6.057  27.742  1.00  5.420          H  
ATOM  13761  HD1 TYR A 868      56.729   6.057  25.064  1.00  5.420          H  
ATOM  13762  HD2 TYR A 868      59.154   8.329  27.771  1.00  5.420          H  
ATOM  13763  HE1 TYR A 868      55.525   8.093  24.406  1.00  5.420          H  
ATOM  13764  HE2 TYR A 868      57.949  10.384  27.115  1.00  5.420          H  
ATOM  13765  HH  TYR A 868      55.184  10.274  24.849  1.00  5.420          H  
ATOM  13766  N   ARG A 869      60.604   6.459  24.061  1.00  3.360          N  
ATOM  13767  CA  ARG A 869      61.544   7.285  23.289  1.00  3.430          C  
ATOM  13768  C   ARG A 869      62.847   6.561  22.896  1.00  3.440          C  
ATOM  13769  O   ARG A 869      63.764   7.206  22.391  1.00  3.520          O  
ATOM  13770  CB  ARG A 869      61.948   8.556  24.048  1.00  4.770          C  
ATOM  13771  CG  ARG A 869      60.812   9.466  24.493  1.00  4.770          C  
ATOM  13772  CD  ARG A 869      60.117  10.155  23.384  1.00  4.770          C  
ATOM  13773  NE  ARG A 869      58.998  10.946  23.888  1.00  4.770          N  
ATOM  13774  CZ  ARG A 869      59.038  12.229  24.338  1.00  4.770          C  
ATOM  13775  NH1 ARG A 869      60.155  12.935  24.345  1.00  4.770          N  
ATOM  13776  NH2 ARG A 869      57.920  12.779  24.782  1.00  4.770          N  
ATOM  13777  H   ARG A 869      59.778   6.131  23.580  1.00  4.030          H  
ATOM  13778  HA  ARG A 869      61.045   7.578  22.368  1.00  4.120          H  
ATOM  13779 1HB  ARG A 869      62.556   8.317  24.911  1.00  5.730          H  
ATOM  13780 2HB  ARG A 869      62.575   9.161  23.393  1.00  5.730          H  
ATOM  13781 1HG  ARG A 869      60.084   8.870  24.994  1.00  5.730          H  
ATOM  13782 2HG  ARG A 869      61.198  10.214  25.184  1.00  5.730          H  
ATOM  13783 1HD  ARG A 869      60.805  10.809  22.853  1.00  5.730          H  
ATOM  13784 2HD  ARG A 869      59.712   9.421  22.696  1.00  5.730          H  
ATOM  13785  HE  ARG A 869      58.093  10.489  23.911  1.00  5.730          H  
ATOM  13786 1HH1 ARG A 869      61.017  12.543  24.016  1.00  5.730          H  
ATOM  13787 2HH1 ARG A 869      60.135  13.923  24.688  1.00  5.730          H  
ATOM  13788 1HH2 ARG A 869      57.061  12.241  24.797  1.00  5.730          H  
ATOM  13789 2HH2 ARG A 869      57.922  13.762  25.126  1.00  5.730          H  
ATOM  13790  N   TYR A 870      62.902   5.224  23.017  1.00  3.400          N  
ATOM  13791  CA  TYR A 870      64.094   4.479  22.592  1.00  3.420          C  
ATOM  13792  C   TYR A 870      63.997   3.792  21.224  1.00  3.540          C  
ATOM  13793  O   TYR A 870      64.846   2.962  20.854  1.00  3.570          O  
ATOM  13794  CB  TYR A 870      64.531   3.483  23.672  1.00  4.780          C  
ATOM  13795  CG  TYR A 870      65.222   4.150  24.825  1.00  4.780          C  
ATOM  13796  CD1 TYR A 870      64.508   4.747  25.834  1.00  4.780          C  
ATOM  13797  CD2 TYR A 870      66.612   4.147  24.864  1.00  4.780          C  
ATOM  13798  CE1 TYR A 870      65.164   5.366  26.875  1.00  4.780          C  
ATOM  13799  CE2 TYR A 870      67.274   4.765  25.901  1.00  4.780          C  
ATOM  13800  CZ  TYR A 870      66.556   5.381  26.901  1.00  4.780          C  
ATOM  13801  OH  TYR A 870      67.221   6.015  27.927  1.00  4.780          O  
ATOM  13802  H   TYR A 870      62.136   4.707  23.461  1.00  4.080          H  
ATOM  13803  HA  TYR A 870      64.889   5.211  22.516  1.00  4.100          H  
ATOM  13804 1HB  TYR A 870      63.666   2.943  24.052  1.00  5.740          H  
ATOM  13805 2HB  TYR A 870      65.209   2.755  23.245  1.00  5.740          H  
ATOM  13806  HD1 TYR A 870      63.425   4.742  25.806  1.00  5.740          H  
ATOM  13807  HD2 TYR A 870      67.181   3.665  24.068  1.00  5.740          H  
ATOM  13808  HE1 TYR A 870      64.589   5.850  27.666  1.00  5.740          H  
ATOM  13809  HE2 TYR A 870      68.365   4.771  25.927  1.00  5.740          H  
ATOM  13810  HH  TYR A 870      66.584   6.456  28.496  1.00  5.740          H  
ATOM  13811  N   LYS A 871      62.957   4.089  20.454  1.00  3.620          N  
ATOM  13812  CA  LYS A 871      62.874   3.484  19.133  1.00  3.760          C  
ATOM  13813  C   LYS A 871      64.126   3.951  18.384  1.00  3.850          C  
ATOM  13814  O   LYS A 871      64.430   5.143  18.378  1.00  3.990          O  
ATOM  13815  CB  LYS A 871      61.610   3.889  18.378  1.00  5.210          C  
ATOM  13816  CG  LYS A 871      61.393   3.080  17.100  1.00  5.210          C  
ATOM  13817  CD  LYS A 871      60.151   3.507  16.338  1.00  5.210          C  
ATOM  13818  CE  LYS A 871      59.907   2.576  15.161  1.00  5.210          C  
ATOM  13819  NZ  LYS A 871      58.821   3.059  14.276  1.00  5.210          N  
ATOM  13820  H   LYS A 871      62.262   4.735  20.795  1.00  4.340          H  
ATOM  13821  HA  LYS A 871      62.905   2.397  19.226  1.00  4.510          H  
ATOM  13822 1HB  LYS A 871      60.740   3.752  19.020  1.00  6.250          H  
ATOM  13823 2HB  LYS A 871      61.666   4.944  18.110  1.00  6.250          H  
ATOM  13824 1HG  LYS A 871      62.251   3.177  16.450  1.00  6.250          H  
ATOM  13825 2HG  LYS A 871      61.291   2.029  17.367  1.00  6.250          H  
ATOM  13826 1HD  LYS A 871      59.283   3.488  16.997  1.00  6.250          H  
ATOM  13827 2HD  LYS A 871      60.282   4.523  15.961  1.00  6.250          H  
ATOM  13828 1HE  LYS A 871      60.816   2.478  14.582  1.00  6.250          H  
ATOM  13829 2HE  LYS A 871      59.629   1.597  15.546  1.00  6.250          H  
ATOM  13830 1HZ  LYS A 871      58.691   2.414  13.513  1.00  6.250          H  
ATOM  13831 2HZ  LYS A 871      57.961   3.148  14.790  1.00  6.250          H  
ATOM  13832 3HZ  LYS A 871      59.087   3.982  13.880  1.00  6.250          H  
ATOM  13833  N   TYR A 872      64.867   3.011  17.794  1.00  3.950          N  
ATOM  13834  CA  TYR A 872      66.137   3.237  17.071  1.00  4.050          C  
ATOM  13835  C   TYR A 872      67.316   3.650  17.989  1.00  3.970          C  
ATOM  13836  O   TYR A 872      68.470   3.716  17.539  1.00  4.110          O  
ATOM  13837  CB  TYR A 872      66.004   4.330  15.994  1.00  5.630          C  
ATOM  13838  CG  TYR A 872      64.856   4.188  14.998  1.00  5.630          C  
ATOM  13839  CD1 TYR A 872      63.794   5.096  15.031  1.00  5.630          C  
ATOM  13840  CD2 TYR A 872      64.868   3.179  14.052  1.00  5.630          C  
ATOM  13841  CE1 TYR A 872      62.758   4.994  14.117  1.00  5.630          C  
ATOM  13842  CE2 TYR A 872      63.831   3.076  13.139  1.00  5.630          C  
ATOM  13843  CZ  TYR A 872      62.778   3.979  13.167  1.00  5.630          C  
ATOM  13844  OH  TYR A 872      61.750   3.870  12.237  1.00  5.630          O  
ATOM  13845  H   TYR A 872      64.532   2.060  17.854  1.00  4.740          H  
ATOM  13846  HA  TYR A 872      66.415   2.304  16.582  1.00  4.860          H  
ATOM  13847 1HB  TYR A 872      65.926   5.307  16.465  1.00  6.760          H  
ATOM  13848 2HB  TYR A 872      66.928   4.349  15.416  1.00  6.760          H  
ATOM  13849  HD1 TYR A 872      63.785   5.894  15.777  1.00  6.760          H  
ATOM  13850  HD2 TYR A 872      65.697   2.470  14.020  1.00  6.760          H  
ATOM  13851  HE1 TYR A 872      61.930   5.707  14.140  1.00  6.760          H  
ATOM  13852  HE2 TYR A 872      63.845   2.285  12.390  1.00  6.760          H  
ATOM  13853  HH  TYR A 872      61.026   4.520  12.437  1.00  6.760          H  
ATOM  13854  N   ALA A 873      67.048   3.880  19.282  1.00  3.780          N  
ATOM  13855  CA  ALA A 873      68.098   4.240  20.214  1.00  3.720          C  
ATOM  13856  C   ALA A 873      68.700   2.959  20.734  1.00  3.680          C  
ATOM  13857  O   ALA A 873      69.916   2.818  20.803  1.00  3.710          O  
ATOM  13858  CB  ALA A 873      67.577   5.083  21.353  1.00  5.230          C  
ATOM  13859  H   ALA A 873      66.098   3.769  19.634  1.00  4.540          H  
ATOM  13860  HA  ALA A 873      68.860   4.801  19.676  1.00  4.460          H  
ATOM  13861 1HB  ALA A 873      68.390   5.333  22.031  1.00  6.280          H  
ATOM  13862 2HB  ALA A 873      67.129   5.998  20.963  1.00  6.280          H  
ATOM  13863 3HB  ALA A 873      66.850   4.510  21.869  1.00  6.280          H  
ATOM  13864  N   CYS A 874      67.844   1.962  20.992  1.00  3.640          N  
ATOM  13865  CA  CYS A 874      68.311   0.662  21.486  1.00  3.640          C  
ATOM  13866  C   CYS A 874      69.238  -0.027  20.501  1.00  3.780          C  
ATOM  13867  O   CYS A 874      70.023  -0.890  20.869  1.00  3.910          O  
ATOM  13868  CB  CYS A 874      67.172  -0.332  21.712  1.00  5.100          C  
ATOM  13869  SG  CYS A 874      66.114  -0.108  23.147  1.00  5.100          S  
ATOM  13870  H   CYS A 874      66.841   2.145  20.909  1.00  4.370          H  
ATOM  13871  HA  CYS A 874      68.844   0.818  22.425  1.00  4.370          H  
ATOM  13872 1HB  CYS A 874      66.525  -0.311  20.834  1.00  6.120          H  
ATOM  13873 2HB  CYS A 874      67.598  -1.326  21.752  1.00  6.120          H  
ATOM  13874  N   GLN A 875      69.104   0.333  19.240  1.00  3.930          N  
ATOM  13875  CA  GLN A 875      69.861  -0.240  18.144  1.00  4.080          C  
ATOM  13876  C   GLN A 875      71.190   0.471  17.894  1.00  4.100          C  
ATOM  13877  O   GLN A 875      71.980   0.015  17.061  1.00  4.240          O  
ATOM  13878  CB  GLN A 875      69.041  -0.124  16.864  1.00  5.650          C  
ATOM  13879  CG  GLN A 875      67.761  -0.895  16.810  1.00  5.650          C  
ATOM  13880  CD  GLN A 875      67.019  -0.595  15.508  1.00  5.650          C  
ATOM  13881  OE1 GLN A 875      67.230   0.455  14.891  1.00  5.650          O  
ATOM  13882  NE2 GLN A 875      66.162  -1.507  15.084  1.00  5.650          N  
ATOM  13883  H   GLN A 875      68.435   1.065  19.045  1.00  4.720          H  
ATOM  13884  HA  GLN A 875      70.064  -1.286  18.371  1.00  4.900          H  
ATOM  13885 1HB  GLN A 875      68.785   0.923  16.716  1.00  6.780          H  
ATOM  13886 2HB  GLN A 875      69.644  -0.440  16.024  1.00  6.780          H  
ATOM  13887 1HG  GLN A 875      67.984  -1.960  16.850  1.00  6.780          H  
ATOM  13888 2HG  GLN A 875      67.131  -0.607  17.649  1.00  6.780          H  
ATOM  13889 1HE2 GLN A 875      65.653  -1.362  14.231  1.00  6.780          H  
ATOM  13890 2HE2 GLN A 875      66.024  -2.348  15.603  1.00  6.780          H  
ATOM  13891  N   CYS A 876      71.428   1.571  18.616  1.00  4.020          N  
ATOM  13892  CA  CYS A 876      72.569   2.471  18.434  1.00  4.090          C  
ATOM  13893  C   CYS A 876      72.663   2.974  17.004  1.00  4.200          C  
ATOM  13894  O   CYS A 876      73.708   2.874  16.365  1.00  4.410          O  
ATOM  13895  CB  CYS A 876      73.910   1.837  18.812  1.00  5.700          C  
ATOM  13896  SG  CYS A 876      75.357   2.964  18.611  1.00  5.700          S  
ATOM  13897  H   CYS A 876      70.755   1.837  19.334  1.00  4.820          H  
ATOM  13898  HA  CYS A 876      72.418   3.332  19.081  1.00  4.910          H  
ATOM  13899 1HB  CYS A 876      73.877   1.522  19.808  1.00  6.840          H  
ATOM  13900 2HB  CYS A 876      74.088   0.964  18.192  1.00  6.840          H  
ATOM  13901  N   LYS A 877      71.572   3.526  16.487  1.00  4.220          N  
ATOM  13902  CA  LYS A 877      71.602   4.062  15.142  1.00  4.350          C  
ATOM  13903  C   LYS A 877      71.704   5.562  15.138  1.00  4.330          C  
ATOM  13904  O   LYS A 877      71.430   6.228  16.139  1.00  4.370          O  
ATOM  13905  CB  LYS A 877      70.370   3.632  14.344  1.00  6.040          C  
ATOM  13906  CG  LYS A 877      70.192   2.136  14.191  1.00  6.040          C  
ATOM  13907  CD  LYS A 877      71.299   1.499  13.347  1.00  6.040          C  
ATOM  13908  CE  LYS A 877      71.018   0.032  13.089  1.00  6.040          C  
ATOM  13909  NZ  LYS A 877      72.099  -0.608  12.283  1.00  6.040          N  
ATOM  13910  H   LYS A 877      70.696   3.585  17.018  1.00  5.060          H  
ATOM  13911  HA  LYS A 877      72.490   3.688  14.638  1.00  5.220          H  
ATOM  13912 1HB  LYS A 877      69.477   4.017  14.842  1.00  7.250          H  
ATOM  13913 2HB  LYS A 877      70.398   4.083  13.351  1.00  7.250          H  
ATOM  13914 1HG  LYS A 877      70.251   1.707  15.169  1.00  7.250          H  
ATOM  13915 2HG  LYS A 877      69.214   1.912  13.767  1.00  7.250          H  
ATOM  13916 1HD  LYS A 877      71.398   2.026  12.398  1.00  7.250          H  
ATOM  13917 2HD  LYS A 877      72.245   1.558  13.885  1.00  7.250          H  
ATOM  13918 1HE  LYS A 877      70.943  -0.484  14.044  1.00  7.250          H  
ATOM  13919 2HE  LYS A 877      70.071  -0.067  12.559  1.00  7.250          H  
ATOM  13920 1HZ  LYS A 877      71.880  -1.583  12.140  1.00  7.250          H  
ATOM  13921 2HZ  LYS A 877      72.177  -0.146  11.387  1.00  7.250          H  
ATOM  13922 3HZ  LYS A 877      72.975  -0.528  12.782  1.00  7.250          H  
ATOM  13923  N   ILE A 878      72.102   6.080  13.991  1.00  4.340          N  
ATOM  13924  CA  ILE A 878      72.139   7.500  13.747  1.00  4.380          C  
ATOM  13925  C   ILE A 878      70.671   7.913  13.954  1.00  4.390          C  
ATOM  13926  O   ILE A 878      69.786   7.152  13.534  1.00  4.530          O  
ATOM  13927  CB  ILE A 878      72.691   7.755  12.315  1.00  6.120          C  
ATOM  13928  CG1 ILE A 878      73.056   9.246  12.105  1.00  6.120          C  
ATOM  13929  CG2 ILE A 878      71.675   7.299  11.276  1.00  6.120          C  
ATOM  13930  CD1 ILE A 878      73.892   9.537  10.867  1.00  6.120          C  
ATOM  13931  H   ILE A 878      72.359   5.444  13.250  1.00  5.210          H  
ATOM  13932  HA  ILE A 878      72.795   7.965  14.472  1.00  5.260          H  
ATOM  13933  HB  ILE A 878      73.606   7.172  12.190  1.00  7.340          H  
ATOM  13934 1HG1 ILE A 878      72.143   9.829  12.031  1.00  7.340          H  
ATOM  13935 2HG1 ILE A 878      73.627   9.585  12.968  1.00  7.340          H  
ATOM  13936 1HG2 ILE A 878      72.065   7.429  10.277  1.00  7.340          H  
ATOM  13937 2HG2 ILE A 878      71.434   6.249  11.422  1.00  7.340          H  
ATOM  13938 3HG2 ILE A 878      70.789   7.888  11.375  1.00  7.340          H  
ATOM  13939 1HD1 ILE A 878      74.105  10.606  10.819  1.00  7.340          H  
ATOM  13940 2HD1 ILE A 878      74.832   8.986  10.925  1.00  7.340          H  
ATOM  13941 3HD1 ILE A 878      73.363   9.246   9.966  1.00  7.340          H  
ATOM  13942  N   PRO A 879      70.353   9.066  14.589  1.00  4.350          N  
ATOM  13943  CA  PRO A 879      68.991   9.509  14.876  1.00  4.410          C  
ATOM  13944  C   PRO A 879      68.038   9.379  13.701  1.00  4.530          C  
ATOM  13945  O   PRO A 879      66.861   9.098  13.907  1.00  4.750          O  
ATOM  13946  CB  PRO A 879      69.207  10.975  15.268  1.00  6.620          C  
ATOM  13947  CG  PRO A 879      70.585  10.987  15.900  1.00  6.620          C  
ATOM  13948  CD  PRO A 879      71.401  10.000  15.088  1.00  6.620          C  
ATOM  13949  HA  PRO A 879      68.615   8.932  15.733  1.00  5.290          H  
ATOM  13950 1HB  PRO A 879      69.120  11.626  14.381  1.00  7.940          H  
ATOM  13951 2HB  PRO A 879      68.416  11.293  15.966  1.00  7.940          H  
ATOM  13952 1HG  PRO A 879      71.003  12.008  15.879  1.00  7.940          H  
ATOM  13953 2HG  PRO A 879      70.513  10.697  16.961  1.00  7.940          H  
ATOM  13954 1HD  PRO A 879      71.904  10.524  14.282  1.00  7.940          H  
ATOM  13955 2HD  PRO A 879      72.096   9.499  15.776  1.00  7.940          H  
ATOM  13956  N   THR A 880      68.528   9.565  12.477  1.00  4.660          N  
ATOM  13957  CA  THR A 880      67.696   9.432  11.299  1.00  4.840          C  
ATOM  13958  C   THR A 880      66.415  10.205  11.498  1.00  4.890          C  
ATOM  13959  O   THR A 880      65.307   9.646  11.578  1.00  4.910          O  
ATOM  13960  CB  THR A 880      67.373   7.965  10.980  1.00  6.700          C  
ATOM  13961  OG1 THR A 880      68.547   7.172  11.118  1.00  6.700          O  
ATOM  13962  CG2 THR A 880      66.903   7.873   9.553  1.00  6.700          C  
ATOM  13963  H   THR A 880      69.485   9.855  12.350  1.00  5.590          H  
ATOM  13964  HA  THR A 880      68.221   9.868  10.443  1.00  5.810          H  
ATOM  13965  HB  THR A 880      66.601   7.590  11.656  1.00  8.040          H  
ATOM  13966  HG1 THR A 880      68.823   7.152  12.075  1.00  8.040          H  
ATOM  13967 1HG2 THR A 880      66.688   6.837   9.320  1.00  8.040          H  
ATOM  13968 2HG2 THR A 880      66.013   8.465   9.411  1.00  8.040          H  
ATOM  13969 3HG2 THR A 880      67.680   8.239   8.890  1.00  8.040          H  
ATOM  13970  N   ASN A 881      66.574  11.521  11.503  1.00  4.910          N  
ATOM  13971  CA  ASN A 881      65.479  12.429  11.737  1.00  4.940          C  
ATOM  13972  C   ASN A 881      64.409  12.212  10.706  1.00  4.970          C  
ATOM  13973  O   ASN A 881      63.216  12.355  10.999  1.00  4.980          O  
ATOM  13974  CB  ASN A 881      65.970  13.853  11.640  1.00  6.900          C  
ATOM  13975  CG  ASN A 881      66.843  14.258  12.768  1.00  6.900          C  
ATOM  13976  OD1 ASN A 881      66.870  13.663  13.851  1.00  6.900          O  
ATOM  13977  ND2 ASN A 881      67.605  15.287  12.524  1.00  6.900          N  
ATOM  13978  H   ASN A 881      67.510  11.885  11.382  1.00  5.890          H  
ATOM  13979  HA  ASN A 881      65.058  12.236  12.725  1.00  5.930          H  
ATOM  13980 1HB  ASN A 881      66.517  13.979  10.701  1.00  8.280          H  
ATOM  13981 2HB  ASN A 881      65.111  14.526  11.606  1.00  8.280          H  
ATOM  13982 1HD2 ASN A 881      68.226  15.628  13.225  1.00  8.280          H  
ATOM  13983 2HD2 ASN A 881      67.565  15.741  11.631  1.00  8.280          H  
ATOM  13984  N   GLU A 882      64.821  11.850   9.489  1.00  5.000          N  
ATOM  13985  CA  GLU A 882      63.907  11.634   8.392  1.00  5.060          C  
ATOM  13986  C   GLU A 882      62.906  10.524   8.668  1.00  5.040          C  
ATOM  13987  O   GLU A 882      61.739  10.656   8.288  1.00  5.090          O  
ATOM  13988  CB  GLU A 882      64.712  11.282   7.138  1.00  7.060          C  
ATOM  13989  CG  GLU A 882      65.619  12.406   6.622  1.00  7.060          C  
ATOM  13990  CD  GLU A 882      66.948  12.505   7.352  1.00  7.060          C  
ATOM  13991  OE1 GLU A 882      67.173  11.710   8.244  1.00  7.060          O  
ATOM  13992  OE2 GLU A 882      67.745  13.344   7.009  1.00  7.060          O  
ATOM  13993  H   GLU A 882      65.820  11.771   9.296  1.00  6.000          H  
ATOM  13994  HA  GLU A 882      63.352  12.545   8.231  1.00  6.070          H  
ATOM  13995 1HB  GLU A 882      65.332  10.408   7.336  1.00  8.470          H  
ATOM  13996 2HB  GLU A 882      64.023  11.016   6.335  1.00  8.470          H  
ATOM  13997 1HG  GLU A 882      65.802  12.265   5.558  1.00  8.470          H  
ATOM  13998 2HG  GLU A 882      65.093  13.330   6.751  1.00  8.470          H  
ATOM  13999  N   GLU A 883      63.341   9.443   9.324  1.00  4.990          N  
ATOM  14000  CA  GLU A 883      62.432   8.346   9.588  1.00  4.990          C  
ATOM  14001  C   GLU A 883      61.587   8.693  10.784  1.00  5.010          C  
ATOM  14002  O   GLU A 883      60.382   8.458  10.783  1.00  5.040          O  
ATOM  14003  CB  GLU A 883      63.165   7.011   9.752  1.00  6.990          C  
ATOM  14004  CG  GLU A 883      63.743   6.468   8.425  1.00  6.990          C  
ATOM  14005  CD  GLU A 883      64.490   5.165   8.578  1.00  6.990          C  
ATOM  14006  OE1 GLU A 883      64.927   4.886   9.663  1.00  6.990          O  
ATOM  14007  OE2 GLU A 883      64.620   4.456   7.609  1.00  6.990          O  
ATOM  14008  H   GLU A 883      64.293   9.413   9.692  1.00  5.990          H  
ATOM  14009  HA  GLU A 883      61.766   8.236   8.732  1.00  5.990          H  
ATOM  14010 1HB  GLU A 883      63.985   7.134  10.464  1.00  8.380          H  
ATOM  14011 2HB  GLU A 883      62.483   6.264  10.163  1.00  8.380          H  
ATOM  14012 1HG  GLU A 883      62.917   6.315   7.732  1.00  8.380          H  
ATOM  14013 2HG  GLU A 883      64.400   7.217   7.991  1.00  8.380          H  
ATOM  14014  N   THR A 884      62.186   9.363  11.768  1.00  5.000          N  
ATOM  14015  CA  THR A 884      61.427   9.739  12.948  1.00  5.030          C  
ATOM  14016  C   THR A 884      60.261  10.614  12.507  1.00  5.090          C  
ATOM  14017  O   THR A 884      59.127  10.431  12.951  1.00  5.140          O  
ATOM  14018  CB  THR A 884      62.293  10.485  13.992  1.00  7.030          C  
ATOM  14019  OG1 THR A 884      63.344   9.618  14.465  1.00  7.030          O  
ATOM  14020  CG2 THR A 884      61.427  10.913  15.180  1.00  7.030          C  
ATOM  14021  H   THR A 884      63.192   9.552  11.716  1.00  6.000          H  
ATOM  14022  HA  THR A 884      61.026   8.837  13.411  1.00  6.040          H  
ATOM  14023  HB  THR A 884      62.741  11.365  13.532  1.00  8.440          H  
ATOM  14024  HG1 THR A 884      64.004   9.476  13.765  1.00  8.440          H  
ATOM  14025 1HG2 THR A 884      62.049  11.433  15.907  1.00  8.440          H  
ATOM  14026 2HG2 THR A 884      60.633  11.582  14.849  1.00  8.440          H  
ATOM  14027 3HG2 THR A 884      60.986  10.032  15.643  1.00  8.440          H  
ATOM  14028  N   CYS A 885      60.534  11.568  11.624  1.00  5.100          N  
ATOM  14029  CA  CYS A 885      59.491  12.447  11.117  1.00  5.170          C  
ATOM  14030  C   CYS A 885      58.403  11.665  10.371  1.00  5.220          C  
ATOM  14031  O   CYS A 885      57.212  11.809  10.668  1.00  5.320          O  
ATOM  14032  CB  CYS A 885      60.090  13.487  10.185  1.00  7.210          C  
ATOM  14033  SG  CYS A 885      58.896  14.669   9.610  1.00  7.210          S  
ATOM  14034  H   CYS A 885      61.491  11.714  11.317  1.00  6.120          H  
ATOM  14035  HA  CYS A 885      59.033  12.956  11.965  1.00  6.200          H  
ATOM  14036 1HB  CYS A 885      60.892  14.022  10.694  1.00  8.650          H  
ATOM  14037 2HB  CYS A 885      60.526  12.992   9.315  1.00  8.650          H  
ATOM  14038  N   ASP A 886      58.797  10.771   9.432  1.00  5.190          N  
ATOM  14039  CA  ASP A 886      57.792   9.997   8.694  1.00  5.250          C  
ATOM  14040  C   ASP A 886      56.936   9.128   9.618  1.00  5.280          C  
ATOM  14041  O   ASP A 886      55.718   9.044   9.445  1.00  5.370          O  
ATOM  14042  CB  ASP A 886      58.425   9.078   7.633  1.00  7.330          C  
ATOM  14043  CG  ASP A 886      58.952   9.751   6.319  1.00  7.330          C  
ATOM  14044  OD1 ASP A 886      58.655  10.897   6.026  1.00  7.330          O  
ATOM  14045  OD2 ASP A 886      59.638   9.054   5.602  1.00  7.330          O  
ATOM  14046  H   ASP A 886      59.791  10.662   9.197  1.00  6.230          H  
ATOM  14047  HA  ASP A 886      57.140  10.702   8.182  1.00  6.300          H  
ATOM  14048 1HB  ASP A 886      59.275   8.570   8.097  1.00  8.790          H  
ATOM  14049 2HB  ASP A 886      57.715   8.301   7.362  1.00  8.790          H  
ATOM  14050  N   ASP A 887      57.542   8.552  10.657  1.00  5.230          N  
ATOM  14051  CA  ASP A 887      56.846   7.688  11.617  1.00  5.270          C  
ATOM  14052  C   ASP A 887      55.739   8.403  12.389  1.00  5.360          C  
ATOM  14053  O   ASP A 887      54.874   7.752  12.981  1.00  5.460          O  
ATOM  14054  CB  ASP A 887      57.806   7.051  12.641  1.00  7.360          C  
ATOM  14055  CG  ASP A 887      58.721   5.889  12.103  1.00  7.360          C  
ATOM  14056  OD1 ASP A 887      58.509   5.415  11.018  1.00  7.360          O  
ATOM  14057  OD2 ASP A 887      59.585   5.435  12.860  1.00  7.360          O  
ATOM  14058  H   ASP A 887      58.556   8.651  10.746  1.00  6.280          H  
ATOM  14059  HA  ASP A 887      56.386   6.877  11.053  1.00  6.320          H  
ATOM  14060 1HB  ASP A 887      58.460   7.839  13.027  1.00  8.830          H  
ATOM  14061 2HB  ASP A 887      57.227   6.679  13.484  1.00  8.830          H  
ATOM  14062  N   ARG A 888      55.791   9.736  12.453  1.00  5.340          N  
ATOM  14063  CA  ARG A 888      54.812  10.509  13.187  1.00  5.450          C  
ATOM  14064  C   ARG A 888      53.826  11.143  12.220  1.00  5.500          C  
ATOM  14065  O   ARG A 888      52.966  11.928  12.625  1.00  5.560          O  
ATOM  14066  CB  ARG A 888      55.504  11.600  13.984  1.00  7.590          C  
ATOM  14067  CG  ARG A 888      56.427  11.112  15.083  1.00  7.590          C  
ATOM  14068  CD  ARG A 888      57.117  12.251  15.752  1.00  7.590          C  
ATOM  14069  NE  ARG A 888      56.172  13.125  16.449  1.00  7.590          N  
ATOM  14070  CZ  ARG A 888      55.697  12.940  17.704  1.00  7.590          C  
ATOM  14071  NH1 ARG A 888      56.075  11.902  18.434  1.00  7.590          N  
ATOM  14072  NH2 ARG A 888      54.841  13.817  18.198  1.00  7.590          N  
ATOM  14073  H   ARG A 888      56.475  10.268  11.906  1.00  6.410          H  
ATOM  14074  HA  ARG A 888      54.272   9.850  13.865  1.00  6.540          H  
ATOM  14075 1HB  ARG A 888      56.108  12.205  13.303  1.00  9.100          H  
ATOM  14076 2HB  ARG A 888      54.759  12.255  14.433  1.00  9.100          H  
ATOM  14077 1HG  ARG A 888      55.848  10.564  15.821  1.00  9.100          H  
ATOM  14078 2HG  ARG A 888      57.184  10.455  14.655  1.00  9.100          H  
ATOM  14079 1HD  ARG A 888      57.850  11.880  16.464  1.00  9.100          H  
ATOM  14080 2HD  ARG A 888      57.628  12.846  14.991  1.00  9.100          H  
ATOM  14081  HE  ARG A 888      55.830  13.960  15.933  1.00  9.100          H  
ATOM  14082 1HH1 ARG A 888      56.727  11.229  18.064  1.00  9.100          H  
ATOM  14083 2HH1 ARG A 888      55.709  11.781  19.368  1.00  9.100          H  
ATOM  14084 1HH2 ARG A 888      54.553  14.614  17.631  1.00  9.100          H  
ATOM  14085 2HH2 ARG A 888      54.472  13.702  19.128  1.00  9.100          H  
ATOM  14086  N   LYS A 889      54.003  10.829  10.931  1.00  5.470          N  
ATOM  14087  CA  LYS A 889      53.238  11.355   9.816  1.00  5.520          C  
ATOM  14088  C   LYS A 889      53.235  12.876   9.778  1.00  5.530          C  
ATOM  14089  O   LYS A 889      52.224  13.483   9.416  1.00  5.630          O  
ATOM  14090  CB  LYS A 889      51.805  10.828   9.859  1.00  7.710          C  
ATOM  14091  CG  LYS A 889      51.705   9.313   9.775  1.00  7.710          C  
ATOM  14092  CD  LYS A 889      50.254   8.854   9.746  1.00  7.710          C  
ATOM  14093  CE  LYS A 889      50.150   7.333   9.704  1.00  7.710          C  
ATOM  14094  NZ  LYS A 889      48.730   6.870   9.711  1.00  7.710          N  
ATOM  14095  H   LYS A 889      54.724  10.151  10.685  1.00  6.560          H  
ATOM  14096  HA  LYS A 889      53.705  11.006   8.903  1.00  6.620          H  
ATOM  14097 1HB  LYS A 889      51.317  11.155  10.776  1.00  9.250          H  
ATOM  14098 2HB  LYS A 889      51.244  11.244   9.023  1.00  9.250          H  
ATOM  14099 1HG  LYS A 889      52.216   8.970   8.875  1.00  9.250          H  
ATOM  14100 2HG  LYS A 889      52.204   8.874  10.641  1.00  9.250          H  
ATOM  14101 1HD  LYS A 889      49.742   9.222  10.637  1.00  9.250          H  
ATOM  14102 2HD  LYS A 889      49.760   9.269   8.869  1.00  9.250          H  
ATOM  14103 1HE  LYS A 889      50.636   6.968   8.801  1.00  9.250          H  
ATOM  14104 2HE  LYS A 889      50.661   6.918  10.574  1.00  9.250          H  
ATOM  14105 1HZ  LYS A 889      48.704   5.860   9.683  1.00  9.250          H  
ATOM  14106 2HZ  LYS A 889      48.272   7.194  10.551  1.00  9.250          H  
ATOM  14107 3HZ  LYS A 889      48.249   7.240   8.903  1.00  9.250          H  
ATOM  14108  N   GLU A 890      54.361  13.510  10.107  1.00  5.470          N  
ATOM  14109  CA  GLU A 890      54.380  14.964  10.090  1.00  5.490          C  
ATOM  14110  C   GLU A 890      54.821  15.463   8.730  1.00  5.480          C  
ATOM  14111  O   GLU A 890      55.848  15.045   8.214  1.00  5.620          O  
ATOM  14112  CB  GLU A 890      55.244  15.494  11.237  1.00  7.680          C  
ATOM  14113  CG  GLU A 890      54.641  15.157  12.616  1.00  7.680          C  
ATOM  14114  CD  GLU A 890      55.381  15.706  13.811  1.00  7.680          C  
ATOM  14115  OE1 GLU A 890      56.343  16.392  13.638  1.00  7.680          O  
ATOM  14116  OE2 GLU A 890      54.969  15.412  14.915  1.00  7.680          O  
ATOM  14117  H   GLU A 890      55.207  12.983  10.367  1.00  6.560          H  
ATOM  14118  HA  GLU A 890      53.366  15.323  10.263  1.00  6.590          H  
ATOM  14119 1HB  GLU A 890      56.228  15.037  11.185  1.00  9.210          H  
ATOM  14120 2HB  GLU A 890      55.368  16.571  11.153  1.00  9.210          H  
ATOM  14121 1HG  GLU A 890      53.620  15.531  12.640  1.00  9.210          H  
ATOM  14122 2HG  GLU A 890      54.588  14.083  12.699  1.00  9.210          H  
ATOM  14123  N   TYR A 891      54.020  16.345   8.124  1.00  5.490          N  
ATOM  14124  CA  TYR A 891      54.341  16.872   6.796  1.00  5.500          C  
ATOM  14125  C   TYR A 891      54.624  15.728   5.815  1.00  5.510          C  
ATOM  14126  O   TYR A 891      55.634  15.727   5.113  1.00  5.560          O  
ATOM  14127  CB  TYR A 891      55.531  17.835   6.869  1.00  7.700          C  
ATOM  14128  CG  TYR A 891      55.301  19.042   7.738  1.00  7.700          C  
ATOM  14129  CD1 TYR A 891      55.671  19.023   9.065  1.00  7.700          C  
ATOM  14130  CD2 TYR A 891      54.750  20.177   7.196  1.00  7.700          C  
ATOM  14131  CE1 TYR A 891      55.488  20.129   9.852  1.00  7.700          C  
ATOM  14132  CE2 TYR A 891      54.556  21.293   7.979  1.00  7.700          C  
ATOM  14133  CZ  TYR A 891      54.926  21.273   9.305  1.00  7.700          C  
ATOM  14134  OH  TYR A 891      54.744  22.386  10.091  1.00  7.700          O  
ATOM  14135  H   TYR A 891      53.180  16.649   8.597  1.00  6.590          H  
ATOM  14136  HA  TYR A 891      53.478  17.418   6.426  1.00  6.600          H  
ATOM  14137 1HB  TYR A 891      56.428  17.319   7.216  1.00  9.240          H  
ATOM  14138 2HB  TYR A 891      55.732  18.198   5.876  1.00  9.240          H  
ATOM  14139  HD1 TYR A 891      56.102  18.133   9.489  1.00  9.240          H  
ATOM  14140  HD2 TYR A 891      54.473  20.192   6.151  1.00  9.240          H  
ATOM  14141  HE1 TYR A 891      55.786  20.107  10.903  1.00  9.240          H  
ATOM  14142  HE2 TYR A 891      54.122  22.192   7.550  1.00  9.240          H  
ATOM  14143  HH  TYR A 891      54.317  23.073   9.577  1.00  9.240          H  
ATOM  14144  N   MET A 892      53.748  14.730   5.798  1.00  5.540          N  
ATOM  14145  CA  MET A 892      53.935  13.565   4.947  1.00  5.540          C  
ATOM  14146  C   MET A 892      53.699  13.832   3.471  1.00  5.630          C  
ATOM  14147  O   MET A 892      52.660  14.361   3.088  1.00  5.870          O  
ATOM  14148  CB  MET A 892      52.995  12.454   5.422  1.00  7.760          C  
ATOM  14149  CG  MET A 892      53.040  11.141   4.619  1.00  7.760          C  
ATOM  14150  SD  MET A 892      54.630  10.284   4.659  1.00  7.760          S  
ATOM  14151  CE  MET A 892      54.734   9.704   6.339  1.00  7.760          C  
ATOM  14152  H   MET A 892      52.937  14.795   6.396  1.00  6.650          H  
ATOM  14153  HA  MET A 892      54.966  13.228   5.062  1.00  6.650          H  
ATOM  14154 1HB  MET A 892      53.195  12.235   6.466  1.00  9.310          H  
ATOM  14155 2HB  MET A 892      51.970  12.821   5.369  1.00  9.310          H  
ATOM  14156 1HG  MET A 892      52.286  10.467   5.020  1.00  9.310          H  
ATOM  14157 2HG  MET A 892      52.783  11.338   3.574  1.00  9.310          H  
ATOM  14158 1HE  MET A 892      55.652   9.144   6.467  1.00  9.310          H  
ATOM  14159 2HE  MET A 892      54.746  10.544   7.011  1.00  9.310          H  
ATOM  14160 3HE  MET A 892      53.885   9.057   6.564  1.00  9.310          H  
ATOM  14161  N   ASN A 893      54.672  13.439   2.647  1.00  5.480          N  
ATOM  14162  CA  ASN A 893      54.590  13.549   1.193  1.00  5.540          C  
ATOM  14163  C   ASN A 893      54.096  12.223   0.622  1.00  5.490          C  
ATOM  14164  O   ASN A 893      54.800  11.214   0.677  1.00  5.500          O  
ATOM  14165  CB  ASN A 893      55.915  13.947   0.567  1.00  7.730          C  
ATOM  14166  CG  ASN A 893      55.797  14.164  -0.937  1.00  7.730          C  
ATOM  14167  OD1 ASN A 893      54.876  13.663  -1.609  1.00  7.730          O  
ATOM  14168  ND2 ASN A 893      56.722  14.892  -1.483  1.00  7.730          N  
ATOM  14169  H   ASN A 893      55.511  13.047   3.054  1.00  6.580          H  
ATOM  14170  HA  ASN A 893      53.847  14.308   0.940  1.00  6.650          H  
ATOM  14171 1HB  ASN A 893      56.287  14.861   1.026  1.00  9.280          H  
ATOM  14172 2HB  ASN A 893      56.651  13.165   0.749  1.00  9.280          H  
ATOM  14173 1HD2 ASN A 893      56.703  15.043  -2.489  1.00  9.280          H  
ATOM  14174 2HD2 ASN A 893      57.454  15.281  -0.927  1.00  9.280          H  
ATOM  14175  N   GLN A 894      52.874  12.220   0.113  1.00  5.460          N  
ATOM  14176  CA  GLN A 894      52.212  11.013  -0.370  1.00  5.410          C  
ATOM  14177  C   GLN A 894      52.574  10.564  -1.794  1.00  5.450          C  
ATOM  14178  O   GLN A 894      52.034   9.555  -2.256  1.00  5.590          O  
ATOM  14179  CB  GLN A 894      50.706  11.206  -0.323  1.00  7.590          C  
ATOM  14180  CG  GLN A 894      50.143  11.477   1.041  1.00  7.590          C  
ATOM  14181  CD  GLN A 894      50.316  12.929   1.460  1.00  7.590          C  
ATOM  14182  OE1 GLN A 894      50.754  13.791   0.653  1.00  7.590          O  
ATOM  14183  NE2 GLN A 894      49.982  13.204   2.711  1.00  7.590          N  
ATOM  14184  H   GLN A 894      52.354  13.101   0.099  1.00  6.550          H  
ATOM  14185  HA  GLN A 894      52.481  10.201   0.305  1.00  6.490          H  
ATOM  14186 1HB  GLN A 894      50.426  12.023  -0.986  1.00  9.110          H  
ATOM  14187 2HB  GLN A 894      50.230  10.302  -0.690  1.00  9.110          H  
ATOM  14188 1HG  GLN A 894      49.078  11.241   1.036  1.00  9.110          H  
ATOM  14189 2HG  GLN A 894      50.665  10.851   1.766  1.00  9.110          H  
ATOM  14190 1HE2 GLN A 894      50.087  14.136   3.080  1.00  9.110          H  
ATOM  14191 2HE2 GLN A 894      49.642  12.479   3.307  1.00  9.110          H  
ATOM  14192  N   TRP A 895      53.392  11.340  -2.506  1.00  5.340          N  
ATOM  14193  CA  TRP A 895      53.745  11.057  -3.905  1.00  5.340          C  
ATOM  14194  C   TRP A 895      55.112  10.367  -4.079  1.00  5.370          C  
ATOM  14195  O   TRP A 895      56.083  10.696  -3.391  1.00  5.380          O  
ATOM  14196  CB  TRP A 895      53.669  12.369  -4.675  1.00  7.480          C  
ATOM  14197  CG  TRP A 895      52.248  12.835  -4.810  1.00  7.480          C  
ATOM  14198  CD1 TRP A 895      51.516  13.561  -3.915  1.00  7.480          C  
ATOM  14199  CD2 TRP A 895      51.383  12.614  -5.937  1.00  7.480          C  
ATOM  14200  NE1 TRP A 895      50.257  13.778  -4.414  1.00  7.480          N  
ATOM  14201  CE2 TRP A 895      50.166  13.218  -5.646  1.00  7.480          C  
ATOM  14202  CE3 TRP A 895      51.540  11.965  -7.143  1.00  7.480          C  
ATOM  14203  CZ2 TRP A 895      49.107  13.183  -6.525  1.00  7.480          C  
ATOM  14204  CZ3 TRP A 895      50.481  11.942  -8.021  1.00  7.480          C  
ATOM  14205  CH2 TRP A 895      49.301  12.525  -7.725  1.00  7.480          C  
ATOM  14206  H   TRP A 895      53.818  12.148  -2.045  1.00  6.410          H  
ATOM  14207  HA  TRP A 895      52.988  10.390  -4.315  1.00  6.410          H  
ATOM  14208 1HB  TRP A 895      54.246  13.140  -4.159  1.00  8.970          H  
ATOM  14209 2HB  TRP A 895      54.099  12.244  -5.667  1.00  8.970          H  
ATOM  14210  HD1 TRP A 895      51.871  13.902  -2.943  1.00  8.970          H  
ATOM  14211  HE1 TRP A 895      49.452  14.273  -3.958  1.00  8.970          H  
ATOM  14212  HE3 TRP A 895      52.484  11.486  -7.399  1.00  8.970          H  
ATOM  14213  HZ2 TRP A 895      48.148  13.654  -6.290  1.00  8.970          H  
ATOM  14214  HZ3 TRP A 895      50.614  11.441  -8.960  1.00  8.970          H  
ATOM  14215  HH2 TRP A 895      48.499  12.470  -8.453  1.00  8.970          H  
ATOM  14216  N   SER A 896      55.210   9.476  -5.084  1.00  5.400          N  
ATOM  14217  CA  SER A 896      56.418   8.681  -5.370  1.00  5.480          C  
ATOM  14218  C   SER A 896      57.369   9.185  -6.469  1.00  5.380          C  
ATOM  14219  O   SER A 896      58.197   8.410  -6.967  1.00  5.490          O  
ATOM  14220  CB  SER A 896      56.022   7.255  -5.721  1.00  7.640          C  
ATOM  14221  OG  SER A 896      55.391   6.613  -4.645  1.00  7.640          O  
ATOM  14222  H   SER A 896      54.387   9.258  -5.657  1.00  6.480          H  
ATOM  14223  HA  SER A 896      56.996   8.640  -4.446  1.00  6.580          H  
ATOM  14224 1HB  SER A 896      55.360   7.269  -6.579  1.00  9.170          H  
ATOM  14225 2HB  SER A 896      56.908   6.693  -6.005  1.00  9.170          H  
ATOM  14226  HG  SER A 896      55.248   5.707  -4.928  1.00  9.170          H  
ATOM  14227  N   CYS A 897      57.257  10.443  -6.889  1.00  5.310          N  
ATOM  14228  CA  CYS A 897      58.157  10.916  -7.939  1.00  5.320          C  
ATOM  14229  C   CYS A 897      59.600  10.612  -7.539  1.00  5.210          C  
ATOM  14230  O   CYS A 897      60.016  10.898  -6.413  1.00  5.190          O  
ATOM  14231  CB  CYS A 897      58.055  12.430  -8.127  1.00  7.440          C  
ATOM  14232  SG  CYS A 897      56.461  13.092  -8.621  1.00  7.440          S  
ATOM  14233  H   CYS A 897      56.550  11.049  -6.499  1.00  6.370          H  
ATOM  14234  HA  CYS A 897      57.925  10.408  -8.871  1.00  6.380          H  
ATOM  14235 1HB  CYS A 897      58.304  12.884  -7.219  1.00  8.930          H  
ATOM  14236 2HB  CYS A 897      58.795  12.753  -8.860  1.00  8.930          H  
ATOM  14237  N   GLY A 898      60.368  10.078  -8.496  1.00  5.320          N  
ATOM  14238  CA  GLY A 898      61.770   9.705  -8.297  1.00  5.280          C  
ATOM  14239  C   GLY A 898      61.986   8.195  -8.095  1.00  5.980          C  
ATOM  14240  O   GLY A 898      63.105   7.701  -8.279  1.00  6.550          O  
ATOM  14241  H   GLY A 898      59.945   9.897  -9.392  1.00  6.380          H  
ATOM  14242 1HA  GLY A 898      62.349  10.037  -9.159  1.00  6.340          H  
ATOM  14243 2HA  GLY A 898      62.161  10.241  -7.433  1.00  6.340          H  
ATOM  14244  N   SER A 899      60.918   7.430  -7.812  1.00  6.230          N  
ATOM  14245  CA  SER A 899      61.034   5.968  -7.629  1.00  7.140          C  
ATOM  14246  C   SER A 899      61.120   5.250  -8.979  1.00  7.400          C  
ATOM  14247  O   SER A 899      60.209   4.535  -9.404  1.00  7.980          O  
ATOM  14248  CB  SER A 899      59.871   5.412  -6.821  1.00  9.630          C  
ATOM  14249  OG  SER A 899      59.885   5.882  -5.494  1.00  9.630          O  
ATOM  14250  H   SER A 899      60.007   7.873  -7.655  1.00  7.480          H  
ATOM  14251  HA  SER A 899      61.953   5.763  -7.080  1.00  8.570          H  
ATOM  14252 1HB  SER A 899      58.934   5.701  -7.298  1.00 11.560          H  
ATOM  14253 2HB  SER A 899      59.918   4.325  -6.824  1.00 11.560          H  
ATOM  14254  HG  SER A 899      59.127   5.481  -5.063  1.00 11.560          H  
ATOM  14255  N   ALA A 900      62.246   5.507  -9.636  1.00  7.160          N  
ATOM  14256  CA  ALA A 900      62.658   5.080 -10.966  1.00  7.530          C  
ATOM  14257  C   ALA A 900      63.291   3.706 -10.948  1.00  8.320          C  
ATOM  14258  O   ALA A 900      63.424   3.091  -9.892  1.00  8.680          O  
ATOM  14259  CB  ALA A 900      63.635   6.097 -11.540  1.00 10.390          C  
ATOM  14260  H   ALA A 900      62.884   6.118  -9.128  1.00  8.590          H  
ATOM  14261  HA  ALA A 900      61.771   5.037 -11.600  1.00  9.040          H  
ATOM  14262 1HB  ALA A 900      63.929   5.815 -12.545  1.00 12.470          H  
ATOM  14263 2HB  ALA A 900      63.156   7.075 -11.566  1.00 12.470          H  
ATOM  14264 3HB  ALA A 900      64.517   6.142 -10.902  1.00 12.470          H  
ATOM  14265  N   ARG A 901      63.723   3.257 -12.131  1.00  8.690          N  
ATOM  14266  CA  ARG A 901      64.273   1.925 -12.335  1.00  9.040          C  
ATOM  14267  C   ARG A 901      65.178   1.462 -11.217  1.00  8.780          C  
ATOM  14268  O   ARG A 901      66.077   2.182 -10.783  1.00  8.930          O  
ATOM  14269  CB  ARG A 901      65.101   1.918 -13.600  1.00 12.520          C  
ATOM  14270  CG  ARG A 901      66.405   2.763 -13.547  1.00 12.520          C  
ATOM  14271  CD  ARG A 901      67.014   2.760 -14.832  1.00 12.520          C  
ATOM  14272  NE  ARG A 901      68.297   3.415 -14.902  1.00 12.520          N  
ATOM  14273  CZ  ARG A 901      68.488   4.718 -15.163  1.00 12.520          C  
ATOM  14274  NH1 ARG A 901      67.461   5.510 -15.333  1.00 12.520          N  
ATOM  14275  NH2 ARG A 901      69.714   5.200 -15.268  1.00 12.520          N  
ATOM  14276  H   ARG A 901      63.595   3.846 -12.941  1.00 10.430          H  
ATOM  14277  HA  ARG A 901      63.445   1.223 -12.433  1.00 10.850          H  
ATOM  14278 1HB  ARG A 901      65.389   0.894 -13.837  1.00 15.020          H  
ATOM  14279 2HB  ARG A 901      64.500   2.286 -14.436  1.00 15.020          H  
ATOM  14280 1HG  ARG A 901      66.186   3.786 -13.246  1.00 15.020          H  
ATOM  14281 2HG  ARG A 901      67.136   2.337 -12.879  1.00 15.020          H  
ATOM  14282 1HD  ARG A 901      67.145   1.735 -15.139  1.00 15.020          H  
ATOM  14283 2HD  ARG A 901      66.352   3.253 -15.510  1.00 15.020          H  
ATOM  14284  HE  ARG A 901      69.128   2.822 -14.778  1.00 15.020          H  
ATOM  14285 1HH1 ARG A 901      66.530   5.159 -15.247  1.00 15.020          H  
ATOM  14286 2HH1 ARG A 901      67.602   6.494 -15.595  1.00 15.020          H  
ATOM  14287 1HH2 ARG A 901      70.517   4.596 -15.147  1.00 15.020          H  
ATOM  14288 2HH2 ARG A 901      69.848   6.176 -15.483  1.00 15.020          H  
ATOM  14289  N   THR A 902      64.972   0.213 -10.809  1.00  8.650          N  
ATOM  14290  CA  THR A 902      65.736  -0.368  -9.721  1.00  8.670          C  
ATOM  14291  C   THR A 902      66.550  -1.599 -10.123  1.00  8.480          C  
ATOM  14292  O   THR A 902      66.621  -1.979 -11.307  1.00  8.570          O  
ATOM  14293  CB  THR A 902      64.814  -0.687  -8.520  1.00 12.130          C  
ATOM  14294  OG1 THR A 902      65.626  -1.035  -7.380  1.00 12.130          O  
ATOM  14295  CG2 THR A 902      63.847  -1.835  -8.846  1.00 12.130          C  
ATOM  14296  H   THR A 902      64.233  -0.323 -11.237  1.00 10.380          H  
ATOM  14297  HA  THR A 902      66.426   0.387  -9.376  1.00 10.400          H  
ATOM  14298  HB  THR A 902      64.230   0.204  -8.276  1.00 14.560          H  
ATOM  14299  HG1 THR A 902      65.964  -0.217  -6.976  1.00 14.560          H  
ATOM  14300 1HG2 THR A 902      63.210  -2.023  -7.983  1.00 14.560          H  
ATOM  14301 2HG2 THR A 902      63.227  -1.556  -9.694  1.00 14.560          H  
ATOM  14302 3HG2 THR A 902      64.378  -2.722  -9.080  1.00 14.560          H  
ATOM  14303  N   MET A 903      67.136  -2.239  -9.108  1.00  8.390          N  
ATOM  14304  CA  MET A 903      68.042  -3.379  -9.241  1.00  8.370          C  
ATOM  14305  C   MET A 903      67.438  -4.576  -9.959  1.00  8.490          C  
ATOM  14306  O   MET A 903      68.158  -5.370 -10.559  1.00  8.680          O  
ATOM  14307  CB  MET A 903      68.571  -3.807  -7.875  1.00 11.730          C  
ATOM  14308  CG  MET A 903      69.677  -4.867  -7.947  1.00 11.730          C  
ATOM  14309  SD  MET A 903      71.165  -4.256  -8.765  1.00 11.730          S  
ATOM  14310  CE  MET A 903      71.754  -5.739  -9.547  1.00 11.730          C  
ATOM  14311  H   MET A 903      66.944  -1.866  -8.184  1.00 10.070          H  
ATOM  14312  HA  MET A 903      68.892  -3.047  -9.836  1.00 10.040          H  
ATOM  14313 1HB  MET A 903      68.954  -2.945  -7.340  1.00 14.070          H  
ATOM  14314 2HB  MET A 903      67.752  -4.220  -7.284  1.00 14.070          H  
ATOM  14315 1HG  MET A 903      69.945  -5.154  -6.932  1.00 14.070          H  
ATOM  14316 2HG  MET A 903      69.337  -5.763  -8.459  1.00 14.070          H  
ATOM  14317 1HE  MET A 903      72.668  -5.522 -10.099  1.00 14.070          H  
ATOM  14318 2HE  MET A 903      71.957  -6.496  -8.788  1.00 14.070          H  
ATOM  14319 3HE  MET A 903      70.991  -6.112 -10.237  1.00 14.070          H  
ATOM  14320  N   LYS A 904      66.121  -4.667  -9.999  1.00  8.640          N  
ATOM  14321  CA  LYS A 904      65.419  -5.760 -10.663  1.00  9.090          C  
ATOM  14322  C   LYS A 904      65.809  -5.860 -12.143  1.00  9.710          C  
ATOM  14323  O   LYS A 904      65.652  -6.916 -12.766  1.00 10.350          O  
ATOM  14324  CB  LYS A 904      63.910  -5.561 -10.538  1.00 12.550          C  
ATOM  14325  CG  LYS A 904      63.367  -5.752  -9.126  1.00 12.550          C  
ATOM  14326  CD  LYS A 904      61.864  -5.499  -9.070  1.00 12.550          C  
ATOM  14327  CE  LYS A 904      61.320  -5.679  -7.655  1.00 12.550          C  
ATOM  14328  NZ  LYS A 904      59.856  -5.396  -7.581  1.00 12.550          N  
ATOM  14329  H   LYS A 904      65.597  -3.959  -9.515  1.00 10.370          H  
ATOM  14330  HA  LYS A 904      65.698  -6.696 -10.178  1.00 10.910          H  
ATOM  14331 1HB  LYS A 904      63.652  -4.554 -10.869  1.00 15.060          H  
ATOM  14332 2HB  LYS A 904      63.398  -6.260 -11.195  1.00 15.060          H  
ATOM  14333 1HG  LYS A 904      63.568  -6.774  -8.802  1.00 15.060          H  
ATOM  14334 2HG  LYS A 904      63.873  -5.073  -8.444  1.00 15.060          H  
ATOM  14335 1HD  LYS A 904      61.654  -4.482  -9.404  1.00 15.060          H  
ATOM  14336 2HD  LYS A 904      61.355  -6.195  -9.736  1.00 15.060          H  
ATOM  14337 1HE  LYS A 904      61.497  -6.704  -7.333  1.00 15.060          H  
ATOM  14338 2HE  LYS A 904      61.845  -5.000  -6.983  1.00 15.060          H  
ATOM  14339 1HZ  LYS A 904      59.535  -5.526  -6.631  1.00 15.060          H  
ATOM  14340 2HZ  LYS A 904      59.680  -4.442  -7.867  1.00 15.060          H  
ATOM  14341 3HZ  LYS A 904      59.357  -6.027  -8.192  1.00 15.060          H  
ATOM  14342  N   ARG A 905      66.274  -4.744 -12.721  1.00  9.680          N  
ATOM  14343  CA  ARG A 905      66.708  -4.706 -14.105  1.00 10.380          C  
ATOM  14344  C   ARG A 905      68.127  -4.131 -14.173  1.00 10.330          C  
ATOM  14345  O   ARG A 905      68.520  -3.540 -15.185  1.00 10.350          O  
ATOM  14346  CB  ARG A 905      65.743  -3.888 -14.951  1.00 14.250          C  
ATOM  14347  CG  ARG A 905      64.328  -4.487 -15.059  1.00 14.250          C  
ATOM  14348  CD  ARG A 905      64.290  -5.773 -15.819  1.00 14.250          C  
ATOM  14349  NE  ARG A 905      62.941  -6.288 -15.917  1.00 14.250          N  
ATOM  14350  CZ  ARG A 905      62.344  -7.108 -15.014  1.00 14.250          C  
ATOM  14351  NH1 ARG A 905      62.973  -7.520 -13.916  1.00 14.250          N  
ATOM  14352  NH2 ARG A 905      61.098  -7.506 -15.237  1.00 14.250          N  
ATOM  14353  H   ARG A 905      66.361  -3.892 -12.158  1.00 11.620          H  
ATOM  14354  HA  ARG A 905      66.754  -5.721 -14.488  1.00 12.460          H  
ATOM  14355 1HB  ARG A 905      65.650  -2.889 -14.527  1.00 17.100          H  
ATOM  14356 2HB  ARG A 905      66.140  -3.781 -15.960  1.00 17.100          H  
ATOM  14357 1HG  ARG A 905      63.933  -4.666 -14.061  1.00 17.100          H  
ATOM  14358 2HG  ARG A 905      63.683  -3.779 -15.575  1.00 17.100          H  
ATOM  14359 1HD  ARG A 905      64.661  -5.599 -16.829  1.00 17.100          H  
ATOM  14360 2HD  ARG A 905      64.899  -6.528 -15.344  1.00 17.100          H  
ATOM  14361  HE  ARG A 905      62.402  -6.017 -16.729  1.00 17.100          H  
ATOM  14362 1HH1 ARG A 905      63.943  -7.236 -13.695  1.00 17.100          H  
ATOM  14363 2HH1 ARG A 905      62.499  -8.129 -13.268  1.00 17.100          H  
ATOM  14364 1HH2 ARG A 905      60.610  -7.200 -16.068  1.00 17.100          H  
ATOM  14365 2HH2 ARG A 905      60.634  -8.116 -14.580  1.00 17.100          H  
ATOM  14366  N   GLY A 906      68.834  -4.192 -13.036  1.00 10.380          N  
ATOM  14367  CA  GLY A 906      70.214  -3.747 -12.884  1.00 10.570          C  
ATOM  14368  C   GLY A 906      70.384  -2.240 -12.949  1.00 10.430          C  
ATOM  14369  O   GLY A 906      71.497  -1.769 -13.186  1.00 10.900          O  
ATOM  14370  H   GLY A 906      68.425  -4.678 -12.238  1.00 12.460          H  
ATOM  14371 1HA  GLY A 906      70.587  -4.104 -11.924  1.00 12.680          H  
ATOM  14372 2HA  GLY A 906      70.828  -4.215 -13.651  1.00 12.680          H  
ATOM  14373  N   TYR A 907      69.289  -1.482 -12.795  1.00  9.900          N  
ATOM  14374  CA  TYR A 907      69.285  -0.040 -12.977  1.00  9.800          C  
ATOM  14375  C   TYR A 907      69.708   0.322 -14.413  1.00  9.470          C  
ATOM  14376  O   TYR A 907      70.215   1.426 -14.636  1.00  9.240          O  
ATOM  14377  CB  TYR A 907      70.247   0.665 -12.007  1.00 13.760          C  
ATOM  14378  CG  TYR A 907      70.012   0.422 -10.545  1.00 13.760          C  
ATOM  14379  CD1 TYR A 907      70.747  -0.536  -9.866  1.00 13.760          C  
ATOM  14380  CD2 TYR A 907      69.100   1.189  -9.870  1.00 13.760          C  
ATOM  14381  CE1 TYR A 907      70.548  -0.718  -8.519  1.00 13.760          C  
ATOM  14382  CE2 TYR A 907      68.904   1.002  -8.523  1.00 13.760          C  
ATOM  14383  CZ  TYR A 907      69.621   0.054  -7.851  1.00 13.760          C  
ATOM  14384  OH  TYR A 907      69.421  -0.130  -6.506  1.00 13.760          O  
ATOM  14385  H   TYR A 907      68.398  -1.898 -12.520  1.00 11.880          H  
ATOM  14386  HA  TYR A 907      68.272   0.321 -12.809  1.00 11.760          H  
ATOM  14387 1HB  TYR A 907      71.274   0.410 -12.233  1.00 16.510          H  
ATOM  14388 2HB  TYR A 907      70.160   1.738 -12.168  1.00 16.510          H  
ATOM  14389  HD1 TYR A 907      71.484  -1.141 -10.396  1.00 16.510          H  
ATOM  14390  HD2 TYR A 907      68.528   1.951 -10.402  1.00 16.510          H  
ATOM  14391  HE1 TYR A 907      71.123  -1.463  -7.979  1.00 16.510          H  
ATOM  14392  HE2 TYR A 907      68.176   1.615  -7.992  1.00 16.510          H  
ATOM  14393  HH  TYR A 907      70.030  -0.799  -6.179  1.00 16.510          H  
ATOM  14394  N   LYS A 908      69.489  -0.582 -15.394  1.00  9.630          N  
ATOM  14395  CA  LYS A 908      69.926  -0.350 -16.774  1.00  9.570          C  
ATOM  14396  C   LYS A 908      68.944   0.284 -17.765  1.00  9.760          C  
ATOM  14397  O   LYS A 908      69.364   0.683 -18.849  1.00  9.940          O  
ATOM  14398  CB  LYS A 908      70.403  -1.671 -17.377  1.00 13.420          C  
ATOM  14399  CG  LYS A 908      71.652  -2.242 -16.722  1.00 13.420          C  
ATOM  14400  CD  LYS A 908      72.069  -3.557 -17.362  1.00 13.420          C  
ATOM  14401  CE  LYS A 908      73.321  -4.125 -16.700  1.00 13.420          C  
ATOM  14402  NZ  LYS A 908      73.731  -5.432 -17.300  1.00 13.420          N  
ATOM  14403  H   LYS A 908      69.063  -1.490 -15.177  1.00 11.560          H  
ATOM  14404  HA  LYS A 908      70.787   0.315 -16.722  1.00 11.480          H  
ATOM  14405 1HB  LYS A 908      69.609  -2.413 -17.284  1.00 16.110          H  
ATOM  14406 2HB  LYS A 908      70.603  -1.536 -18.438  1.00 16.110          H  
ATOM  14407 1HG  LYS A 908      72.463  -1.520 -16.797  1.00 16.110          H  
ATOM  14408 2HG  LYS A 908      71.448  -2.415 -15.674  1.00 16.110          H  
ATOM  14409 1HD  LYS A 908      71.254  -4.277 -17.255  1.00 16.110          H  
ATOM  14410 2HD  LYS A 908      72.261  -3.403 -18.423  1.00 16.110          H  
ATOM  14411 1HE  LYS A 908      74.137  -3.413 -16.812  1.00 16.110          H  
ATOM  14412 2HE  LYS A 908      73.123  -4.271 -15.637  1.00 16.110          H  
ATOM  14413 1HZ  LYS A 908      74.561  -5.773 -16.833  1.00 16.110          H  
ATOM  14414 2HZ  LYS A 908      72.985  -6.106 -17.191  1.00 16.110          H  
ATOM  14415 3HZ  LYS A 908      73.928  -5.307 -18.283  1.00 16.110          H  
ATOM  14416  N   ASN A 909      67.655   0.373 -17.446  1.00  9.900          N  
ATOM  14417  CA  ASN A 909      66.708   0.907 -18.429  1.00 10.200          C  
ATOM  14418  C   ASN A 909      65.878   2.105 -17.977  1.00  9.470          C  
ATOM  14419  O   ASN A 909      64.995   1.976 -17.125  1.00  9.400          O  
ATOM  14420  CB  ASN A 909      65.785  -0.196 -18.906  1.00 14.160          C  
ATOM  14421  CG  ASN A 909      66.513  -1.258 -19.692  1.00 14.160          C  
ATOM  14422  OD1 ASN A 909      66.949  -1.024 -20.826  1.00 14.160          O  
ATOM  14423  ND2 ASN A 909      66.650  -2.421 -19.113  1.00 14.160          N  
ATOM  14424  H   ASN A 909      67.323   0.025 -16.561  1.00 11.880          H  
ATOM  14425  HA  ASN A 909      67.276   1.250 -19.292  1.00 12.240          H  
ATOM  14426 1HB  ASN A 909      65.303  -0.662 -18.047  1.00 16.990          H  
ATOM  14427 2HB  ASN A 909      65.001   0.234 -19.531  1.00 16.990          H  
ATOM  14428 1HD2 ASN A 909      67.124  -3.164 -19.587  1.00 16.990          H  
ATOM  14429 2HD2 ASN A 909      66.285  -2.564 -18.198  1.00 16.990          H  
ATOM  14430  N   ASP A 910      66.144   3.261 -18.597  1.00  9.060          N  
ATOM  14431  CA  ASP A 910      65.428   4.506 -18.308  1.00  8.480          C  
ATOM  14432  C   ASP A 910      63.953   4.331 -18.576  1.00  8.120          C  
ATOM  14433  O   ASP A 910      63.563   3.629 -19.509  1.00  8.410          O  
ATOM  14434  CB  ASP A 910      65.971   5.664 -19.137  1.00 12.100          C  
ATOM  14435  CG  ASP A 910      67.255   6.219 -18.602  1.00 12.100          C  
ATOM  14436  OD1 ASP A 910      67.198   6.838 -17.546  1.00 12.100          O  
ATOM  14437  OD2 ASP A 910      68.276   6.005 -19.198  1.00 12.100          O  
ATOM  14438  H   ASP A 910      66.887   3.269 -19.288  1.00 10.870          H  
ATOM  14439  HA  ASP A 910      65.552   4.749 -17.258  1.00 10.180          H  
ATOM  14440 1HB  ASP A 910      66.131   5.332 -20.163  1.00 14.520          H  
ATOM  14441 2HB  ASP A 910      65.229   6.463 -19.168  1.00 14.520          H  
ATOM  14442  N   ASN A 911      63.139   4.971 -17.750  1.00  7.600          N  
ATOM  14443  CA  ASN A 911      61.694   4.833 -17.814  1.00  7.480          C  
ATOM  14444  C   ASN A 911      61.024   6.035 -17.165  1.00  7.060          C  
ATOM  14445  O   ASN A 911      61.705   6.963 -16.729  1.00  6.990          O  
ATOM  14446  CB  ASN A 911      61.297   3.522 -17.131  1.00 10.520          C  
ATOM  14447  CG  ASN A 911      60.064   2.872 -17.698  1.00 10.520          C  
ATOM  14448  OD1 ASN A 911      59.128   3.566 -18.099  1.00 10.520          O  
ATOM  14449  ND2 ASN A 911      60.047   1.564 -17.736  1.00 10.520          N  
ATOM  14450  H   ASN A 911      63.543   5.565 -17.039  1.00  9.120          H  
ATOM  14451  HA  ASN A 911      61.388   4.802 -18.860  1.00  8.980          H  
ATOM  14452 1HB  ASN A 911      62.126   2.813 -17.201  1.00 12.620          H  
ATOM  14453 2HB  ASN A 911      61.128   3.716 -16.069  1.00 12.620          H  
ATOM  14454 1HD2 ASN A 911      59.252   1.082 -18.104  1.00 12.620          H  
ATOM  14455 2HD2 ASN A 911      60.834   1.043 -17.399  1.00 12.620          H  
ATOM  14456  N   TYR A 912      59.696   6.010 -17.121  1.00  7.020          N  
ATOM  14457  CA  TYR A 912      58.901   7.046 -16.484  1.00  6.770          C  
ATOM  14458  C   TYR A 912      59.514   7.328 -15.097  1.00  6.310          C  
ATOM  14459  O   TYR A 912      59.991   6.378 -14.473  1.00  6.580          O  
ATOM  14460  CB  TYR A 912      57.480   6.548 -16.298  1.00  9.580          C  
ATOM  14461  CG  TYR A 912      56.559   6.488 -17.485  1.00  9.580          C  
ATOM  14462  CD1 TYR A 912      56.320   5.279 -18.099  1.00  9.580          C  
ATOM  14463  CD2 TYR A 912      55.897   7.635 -17.923  1.00  9.580          C  
ATOM  14464  CE1 TYR A 912      55.439   5.196 -19.152  1.00  9.580          C  
ATOM  14465  CE2 TYR A 912      55.002   7.554 -18.983  1.00  9.580          C  
ATOM  14466  CZ  TYR A 912      54.776   6.332 -19.598  1.00  9.580          C  
ATOM  14467  OH  TYR A 912      53.877   6.216 -20.643  1.00  9.580          O  
ATOM  14468  H   TYR A 912      59.225   5.220 -17.544  1.00  8.420          H  
ATOM  14469  HA  TYR A 912      58.911   7.905 -17.114  1.00  8.120          H  
ATOM  14470 1HB  TYR A 912      57.509   5.556 -15.849  1.00 11.490          H  
ATOM  14471 2HB  TYR A 912      57.050   7.156 -15.625  1.00 11.490          H  
ATOM  14472  HD1 TYR A 912      56.819   4.383 -17.745  1.00 11.490          H  
ATOM  14473  HD2 TYR A 912      56.071   8.588 -17.432  1.00 11.490          H  
ATOM  14474  HE1 TYR A 912      55.253   4.233 -19.628  1.00 11.490          H  
ATOM  14475  HE2 TYR A 912      54.472   8.443 -19.328  1.00 11.490          H  
ATOM  14476  HH  TYR A 912      53.362   7.036 -20.737  1.00 11.490          H  
ATOM  14477  N   GLU A 913      59.539   8.584 -14.551  1.00  5.990          N  
ATOM  14478  CA  GLU A 913      58.930   9.882 -14.951  1.00  5.680          C  
ATOM  14479  C   GLU A 913      57.401   9.800 -14.992  1.00  5.800          C  
ATOM  14480  O   GLU A 913      56.760  10.364 -15.874  1.00  6.040          O  
ATOM  14481  CB  GLU A 913      59.476  10.448 -16.293  1.00  8.080          C  
ATOM  14482  CG  GLU A 913      60.984  10.701 -16.327  1.00  8.080          C  
ATOM  14483  CD  GLU A 913      61.481  11.319 -17.649  1.00  8.080          C  
ATOM  14484  OE1 GLU A 913      60.790  11.226 -18.638  1.00  8.080          O  
ATOM  14485  OE2 GLU A 913      62.560  11.893 -17.649  1.00  8.080          O  
ATOM  14486  H   GLU A 913      60.048   8.624 -13.681  1.00  7.190          H  
ATOM  14487  HA  GLU A 913      59.190  10.616 -14.190  1.00  6.820          H  
ATOM  14488 1HB  GLU A 913      59.193   9.897 -17.144  1.00  9.690          H  
ATOM  14489 2HB  GLU A 913      59.022  11.413 -16.443  1.00  9.690          H  
ATOM  14490 1HG  GLU A 913      61.245  11.366 -15.506  1.00  9.690          H  
ATOM  14491 2HG  GLU A 913      61.494   9.751 -16.165  1.00  9.690          H  
ATOM  14492  N   LEU A 914      56.826   9.087 -14.008  1.00  5.670          N  
ATOM  14493  CA  LEU A 914      55.374   8.931 -13.901  1.00  5.740          C  
ATOM  14494  C   LEU A 914      54.779   9.717 -12.748  1.00  5.540          C  
ATOM  14495  O   LEU A 914      53.712  10.300 -12.894  1.00  5.380          O  
ATOM  14496  CB  LEU A 914      54.989   7.451 -13.702  1.00  8.010          C  
ATOM  14497  CG  LEU A 914      53.505   7.104 -13.636  1.00  8.010          C  
ATOM  14498  CD1 LEU A 914      52.815   7.467 -14.963  1.00  8.010          C  
ATOM  14499  CD2 LEU A 914      53.384   5.627 -13.376  1.00  8.010          C  
ATOM  14500  H   LEU A 914      57.424   8.642 -13.332  1.00  6.800          H  
ATOM  14501  HA  LEU A 914      54.937   9.297 -14.826  1.00  6.890          H  
ATOM  14502 1HB  LEU A 914      55.352   6.869 -14.498  1.00  9.610          H  
ATOM  14503 2HB  LEU A 914      55.451   7.095 -12.784  1.00  9.610          H  
ATOM  14504  HG  LEU A 914      53.025   7.651 -12.831  1.00  9.610          H  
ATOM  14505 1HD1 LEU A 914      51.783   7.188 -14.891  1.00  9.610          H  
ATOM  14506 2HD1 LEU A 914      52.880   8.534 -15.155  1.00  9.610          H  
ATOM  14507 3HD1 LEU A 914      53.283   6.921 -15.783  1.00  9.610          H  
ATOM  14508 1HD2 LEU A 914      52.350   5.350 -13.324  1.00  9.610          H  
ATOM  14509 2HD2 LEU A 914      53.864   5.071 -14.183  1.00  9.610          H  
ATOM  14510 3HD2 LEU A 914      53.870   5.394 -12.441  1.00  9.610          H  
ATOM  14511  N   CYS A 915      55.460   9.722 -11.593  1.00  5.690          N  
ATOM  14512  CA  CYS A 915      54.923  10.347 -10.383  1.00  5.520          C  
ATOM  14513  C   CYS A 915      53.621   9.771  -9.876  1.00  5.520          C  
ATOM  14514  O   CYS A 915      52.667  10.498  -9.628  1.00  5.520          O  
ATOM  14515  CB  CYS A 915      54.752  11.846 -10.560  1.00  7.800          C  
ATOM  14516  SG  CYS A 915      56.272  12.693 -10.603  1.00  7.800          S  
ATOM  14517  H   CYS A 915      56.349   9.263 -11.544  1.00  6.830          H  
ATOM  14518  HA  CYS A 915      55.657  10.200  -9.594  1.00  6.620          H  
ATOM  14519 1HB  CYS A 915      54.208  12.083 -11.463  1.00  9.360          H  
ATOM  14520 2HB  CYS A 915      54.164  12.243  -9.729  1.00  9.360          H  
ATOM  14521  N   LYS A 916      53.570   8.460  -9.731  1.00  5.530          N  
ATOM  14522  CA  LYS A 916      52.377   7.830  -9.192  1.00  5.490          C  
ATOM  14523  C   LYS A 916      52.192   8.221  -7.726  1.00  5.530          C  
ATOM  14524  O   LYS A 916      53.170   8.503  -7.024  1.00  5.570          O  
ATOM  14525  CB  LYS A 916      52.463   6.305  -9.308  1.00  7.700          C  
ATOM  14526  CG  LYS A 916      53.586   5.647  -8.473  1.00  7.700          C  
ATOM  14527  CD  LYS A 916      53.570   4.100  -8.579  1.00  7.700          C  
ATOM  14528  CE  LYS A 916      54.104   3.589  -9.928  1.00  7.700          C  
ATOM  14529  NZ  LYS A 916      54.216   2.091  -9.966  1.00  7.700          N  
ATOM  14530  H   LYS A 916      54.377   7.912  -9.983  1.00  6.640          H  
ATOM  14531  HA  LYS A 916      51.508   8.177  -9.745  1.00  6.590          H  
ATOM  14532 1HB  LYS A 916      51.533   5.873  -8.951  1.00  9.240          H  
ATOM  14533 2HB  LYS A 916      52.577   6.031 -10.350  1.00  9.240          H  
ATOM  14534 1HG  LYS A 916      54.555   6.024  -8.790  1.00  9.240          H  
ATOM  14535 2HG  LYS A 916      53.443   5.905  -7.421  1.00  9.240          H  
ATOM  14536 1HD  LYS A 916      54.177   3.680  -7.776  1.00  9.240          H  
ATOM  14537 2HD  LYS A 916      52.542   3.738  -8.457  1.00  9.240          H  
ATOM  14538 1HE  LYS A 916      53.427   3.891 -10.717  1.00  9.240          H  
ATOM  14539 2HE  LYS A 916      55.086   4.024 -10.108  1.00  9.240          H  
ATOM  14540 1HZ  LYS A 916      54.559   1.801 -10.866  1.00  9.240          H  
ATOM  14541 2HZ  LYS A 916      54.840   1.764  -9.247  1.00  9.240          H  
ATOM  14542 3HZ  LYS A 916      53.272   1.677  -9.822  1.00  9.240          H  
ATOM  14543  N   TYR A 917      50.944   8.227  -7.284  1.00  5.500          N  
ATOM  14544  CA  TYR A 917      50.556   8.443  -5.894  1.00  5.560          C  
ATOM  14545  C   TYR A 917      50.871   7.154  -5.124  1.00  5.650          C  
ATOM  14546  O   TYR A 917      50.795   6.075  -5.709  1.00  5.980          O  
ATOM  14547  CB  TYR A 917      49.071   8.810  -5.837  1.00  7.760          C  
ATOM  14548  CG  TYR A 917      48.537   9.146  -4.472  1.00  7.760          C  
ATOM  14549  CD1 TYR A 917      48.780  10.373  -3.928  1.00  7.760          C  
ATOM  14550  CD2 TYR A 917      47.783   8.228  -3.781  1.00  7.760          C  
ATOM  14551  CE1 TYR A 917      48.286  10.702  -2.697  1.00  7.760          C  
ATOM  14552  CE2 TYR A 917      47.286   8.538  -2.537  1.00  7.760          C  
ATOM  14553  CZ  TYR A 917      47.535   9.772  -1.990  1.00  7.760          C  
ATOM  14554  OH  TYR A 917      47.037  10.084  -0.741  1.00  7.760          O  
ATOM  14555  H   TYR A 917      50.211   8.022  -7.948  1.00  6.600          H  
ATOM  14556  HA  TYR A 917      51.149   9.253  -5.470  1.00  6.670          H  
ATOM  14557 1HB  TYR A 917      48.893   9.669  -6.485  1.00  9.310          H  
ATOM  14558 2HB  TYR A 917      48.487   7.981  -6.232  1.00  9.310          H  
ATOM  14559  HD1 TYR A 917      49.359  11.077  -4.468  1.00  9.310          H  
ATOM  14560  HD2 TYR A 917      47.586   7.247  -4.217  1.00  9.310          H  
ATOM  14561  HE1 TYR A 917      48.486  11.690  -2.279  1.00  9.310          H  
ATOM  14562  HE2 TYR A 917      46.697   7.802  -1.990  1.00  9.310          H  
ATOM  14563  HH  TYR A 917      46.550   9.331  -0.396  1.00  9.310          H  
ATOM  14564  N   ASN A 918      51.282   7.237  -3.857  1.00  5.440          N  
ATOM  14565  CA  ASN A 918      51.542   6.020  -3.088  1.00  5.480          C  
ATOM  14566  C   ASN A 918      50.243   5.234  -2.836  1.00  5.510          C  
ATOM  14567  O   ASN A 918      49.140   5.769  -2.903  1.00  5.370          O  
ATOM  14568  CB  ASN A 918      52.264   6.350  -1.788  1.00  7.660          C  
ATOM  14569  CG  ASN A 918      52.961   5.142  -1.143  1.00  7.660          C  
ATOM  14570  OD1 ASN A 918      52.822   3.990  -1.599  1.00  7.660          O  
ATOM  14571  ND2 ASN A 918      53.704   5.393  -0.093  1.00  7.660          N  
ATOM  14572  H   ASN A 918      51.426   8.138  -3.394  1.00  6.530          H  
ATOM  14573  HA  ASN A 918      52.193   5.378  -3.682  1.00  6.580          H  
ATOM  14574 1HB  ASN A 918      53.017   7.117  -1.987  1.00  9.190          H  
ATOM  14575 2HB  ASN A 918      51.552   6.774  -1.079  1.00  9.190          H  
ATOM  14576 1HD2 ASN A 918      54.184   4.648   0.373  1.00  9.190          H  
ATOM  14577 2HD2 ASN A 918      53.796   6.332   0.244  1.00  9.190          H  
ATOM  14578  N   GLY A 919      50.368   3.951  -2.529  1.00  5.820          N  
ATOM  14579  CA  GLY A 919      49.189   3.119  -2.309  1.00  5.870          C  
ATOM  14580  C   GLY A 919      48.616   2.587  -3.626  1.00  5.740          C  
ATOM  14581  O   GLY A 919      49.159   1.640  -4.198  1.00  5.880          O  
ATOM  14582  H   GLY A 919      51.303   3.574  -2.444  1.00  6.980          H  
ATOM  14583 1HA  GLY A 919      49.454   2.283  -1.660  1.00  7.040          H  
ATOM  14584 2HA  GLY A 919      48.429   3.699  -1.789  1.00  7.040          H  
ATOM  14585  N   VAL A 920      47.486   3.129  -4.075  1.00  5.590          N  
ATOM  14586  CA  VAL A 920      46.869   2.635  -5.309  1.00  5.470          C  
ATOM  14587  C   VAL A 920      47.828   2.840  -6.474  1.00  5.470          C  
ATOM  14588  O   VAL A 920      48.291   3.954  -6.696  1.00  5.560          O  
ATOM  14589  CB  VAL A 920      45.533   3.365  -5.564  1.00  7.710          C  
ATOM  14590  CG1 VAL A 920      44.944   2.970  -6.923  1.00  7.710          C  
ATOM  14591  CG2 VAL A 920      44.556   3.016  -4.445  1.00  7.710          C  
ATOM  14592  H   VAL A 920      47.083   3.909  -3.573  1.00  6.710          H  
ATOM  14593  HA  VAL A 920      46.674   1.568  -5.201  1.00  6.560          H  
ATOM  14594  HB  VAL A 920      45.710   4.441  -5.580  1.00  9.250          H  
ATOM  14595 1HG1 VAL A 920      44.008   3.502  -7.077  1.00  9.250          H  
ATOM  14596 2HG1 VAL A 920      45.635   3.233  -7.727  1.00  9.250          H  
ATOM  14597 3HG1 VAL A 920      44.757   1.898  -6.944  1.00  9.250          H  
ATOM  14598 1HG2 VAL A 920      43.612   3.537  -4.609  1.00  9.250          H  
ATOM  14599 2HG2 VAL A 920      44.381   1.940  -4.440  1.00  9.250          H  
ATOM  14600 3HG2 VAL A 920      44.969   3.317  -3.486  1.00  9.250          H  
ATOM  14601  N   ASP A 921      48.062   1.783  -7.259  1.00  5.430          N  
ATOM  14602  CA  ASP A 921      49.034   1.873  -8.335  1.00  5.480          C  
ATOM  14603  C   ASP A 921      48.483   2.554  -9.591  1.00  5.470          C  
ATOM  14604  O   ASP A 921      47.302   2.902  -9.674  1.00  5.370          O  
ATOM  14605  CB  ASP A 921      49.493   0.429  -8.657  1.00  7.650          C  
ATOM  14606  CG  ASP A 921      50.909   0.274  -9.271  1.00  7.650          C  
ATOM  14607  OD1 ASP A 921      51.458   1.268  -9.701  1.00  7.650          O  
ATOM  14608  OD2 ASP A 921      51.389  -0.836  -9.365  1.00  7.650          O  
ATOM  14609  H   ASP A 921      47.615   0.903  -7.050  1.00  6.520          H  
ATOM  14610  HA  ASP A 921      49.886   2.454  -7.975  1.00  6.580          H  
ATOM  14611 1HB  ASP A 921      49.459  -0.160  -7.739  1.00  9.180          H  
ATOM  14612 2HB  ASP A 921      48.773  -0.012  -9.343  1.00  9.180          H  
ATOM  14613  N   VAL A 922      49.349   2.687 -10.586  1.00  5.640          N  
ATOM  14614  CA  VAL A 922      49.042   3.324 -11.857  1.00  5.700          C  
ATOM  14615  C   VAL A 922      49.439   2.453 -13.037  1.00  5.790          C  
ATOM  14616  O   VAL A 922      50.606   2.092 -13.185  1.00  5.840          O  
ATOM  14617  CB  VAL A 922      49.769   4.674 -11.941  1.00  7.960          C  
ATOM  14618  CG1 VAL A 922      49.508   5.310 -13.250  1.00  7.960          C  
ATOM  14619  CG2 VAL A 922      49.291   5.595 -10.830  1.00  7.960          C  
ATOM  14620  H   VAL A 922      50.288   2.327 -10.420  1.00  6.770          H  
ATOM  14621  HA  VAL A 922      47.968   3.500 -11.903  1.00  6.840          H  
ATOM  14622  HB  VAL A 922      50.834   4.506 -11.843  1.00  9.550          H  
ATOM  14623 1HG1 VAL A 922      50.030   6.239 -13.293  1.00  9.550          H  
ATOM  14624 2HG1 VAL A 922      49.859   4.674 -14.063  1.00  9.550          H  
ATOM  14625 3HG1 VAL A 922      48.440   5.486 -13.365  1.00  9.550          H  
ATOM  14626 1HG2 VAL A 922      49.813   6.538 -10.896  1.00  9.550          H  
ATOM  14627 2HG2 VAL A 922      48.220   5.762 -10.936  1.00  9.550          H  
ATOM  14628 3HG2 VAL A 922      49.486   5.147  -9.861  1.00  9.550          H  
ATOM  14629  N   LYS A 923      48.479   2.159 -13.899  1.00  5.850          N  
ATOM  14630  CA  LYS A 923      48.721   1.298 -15.041  1.00  5.940          C  
ATOM  14631  C   LYS A 923      48.527   2.079 -16.355  1.00  5.980          C  
ATOM  14632  O   LYS A 923      48.027   3.205 -16.310  1.00  6.000          O  
ATOM  14633  CB  LYS A 923      47.796   0.075 -14.905  1.00  8.280          C  
ATOM  14634  CG  LYS A 923      47.986  -0.685 -13.552  1.00  8.280          C  
ATOM  14635  CD  LYS A 923      49.395  -1.314 -13.394  1.00  8.280          C  
ATOM  14636  CE  LYS A 923      49.527  -2.031 -12.052  1.00  8.280          C  
ATOM  14637  NZ  LYS A 923      50.920  -2.536 -11.806  1.00  8.280          N  
ATOM  14638  H   LYS A 923      47.548   2.521 -13.737  1.00  7.020          H  
ATOM  14639  HA  LYS A 923      49.749   0.974 -14.986  1.00  7.130          H  
ATOM  14640 1HB  LYS A 923      46.759   0.404 -14.961  1.00  9.940          H  
ATOM  14641 2HB  LYS A 923      47.942  -0.633 -15.694  1.00  9.940          H  
ATOM  14642 1HG  LYS A 923      47.814  -0.003 -12.718  1.00  9.940          H  
ATOM  14643 2HG  LYS A 923      47.246  -1.482 -13.493  1.00  9.940          H  
ATOM  14644 1HD  LYS A 923      49.580  -2.019 -14.205  1.00  9.940          H  
ATOM  14645 2HD  LYS A 923      50.163  -0.548 -13.416  1.00  9.940          H  
ATOM  14646 1HE  LYS A 923      49.271  -1.329 -11.270  1.00  9.940          H  
ATOM  14647 2HE  LYS A 923      48.834  -2.869 -12.015  1.00  9.940          H  
ATOM  14648 1HZ  LYS A 923      50.962  -2.979 -10.893  1.00  9.940          H  
ATOM  14649 2HZ  LYS A 923      51.174  -3.202 -12.517  1.00  9.940          H  
ATOM  14650 3HZ  LYS A 923      51.580  -1.758 -11.829  1.00  9.940          H  
ATOM  14651  N   PRO A 924      48.984   1.550 -17.517  1.00  6.010          N  
ATOM  14652  CA  PRO A 924      48.776   2.093 -18.851  1.00  6.030          C  
ATOM  14653  C   PRO A 924      47.291   2.175 -19.101  1.00  5.990          C  
ATOM  14654  O   PRO A 924      46.520   1.427 -18.506  1.00  5.910          O  
ATOM  14655  CB  PRO A 924      49.449   1.065 -19.766  1.00  9.040          C  
ATOM  14656  CG  PRO A 924      50.468   0.384 -18.894  1.00  9.040          C  
ATOM  14657  CD  PRO A 924      49.836   0.326 -17.524  1.00  9.040          C  
ATOM  14658  HA  PRO A 924      49.248   3.084 -18.931  1.00  7.240          H  
ATOM  14659 1HB  PRO A 924      48.693   0.371 -20.162  1.00 10.850          H  
ATOM  14660 2HB  PRO A 924      49.898   1.575 -20.633  1.00 10.850          H  
ATOM  14661 1HG  PRO A 924      50.698  -0.617 -19.296  1.00 10.850          H  
ATOM  14662 2HG  PRO A 924      51.412   0.950 -18.901  1.00 10.850          H  
ATOM  14663 1HD  PRO A 924      49.232  -0.580 -17.454  1.00 10.850          H  
ATOM  14664 2HD  PRO A 924      50.642   0.362 -16.789  1.00 10.850          H  
ATOM  14665  N   THR A 925      46.866   3.071 -19.984  1.00  6.030          N  
ATOM  14666  CA  THR A 925      45.431   3.211 -20.209  1.00  6.010          C  
ATOM  14667  C   THR A 925      44.829   1.974 -20.853  1.00  6.030          C  
ATOM  14668  O   THR A 925      43.700   1.596 -20.548  1.00  5.990          O  
ATOM  14669  CB  THR A 925      45.125   4.368 -21.176  1.00  8.420          C  
ATOM  14670  OG1 THR A 925      45.713   4.059 -22.477  1.00  8.420          O  
ATOM  14671  CG2 THR A 925      45.673   5.727 -20.652  1.00  8.420          C  
ATOM  14672  H   THR A 925      47.523   3.657 -20.497  1.00  7.240          H  
ATOM  14673  HA  THR A 925      44.940   3.381 -19.250  1.00  7.210          H  
ATOM  14674  HB  THR A 925      44.045   4.449 -21.291  1.00 10.110          H  
ATOM  14675  HG1 THR A 925      46.696   4.070 -22.399  1.00 10.110          H  
ATOM  14676 1HG2 THR A 925      45.431   6.518 -21.355  1.00 10.110          H  
ATOM  14677 2HG2 THR A 925      45.218   5.951 -19.686  1.00 10.110          H  
ATOM  14678 3HG2 THR A 925      46.752   5.673 -20.531  1.00 10.110          H  
ATOM  14679  N   THR A 926      45.611   1.323 -21.723  1.00  6.170          N  
ATOM  14680  CA  THR A 926      45.235   0.182 -22.577  1.00  6.210          C  
ATOM  14681  C   THR A 926      44.001   0.517 -23.430  1.00  6.340          C  
ATOM  14682  O   THR A 926      43.242  -0.356 -23.855  1.00  6.600          O  
ATOM  14683  CB  THR A 926      44.949  -1.092 -21.747  1.00  8.680          C  
ATOM  14684  OG1 THR A 926      43.696  -0.960 -21.054  1.00  8.680          O  
ATOM  14685  CG2 THR A 926      46.064  -1.345 -20.733  1.00  8.680          C  
ATOM  14686  H   THR A 926      46.533   1.708 -21.868  1.00  7.400          H  
ATOM  14687  HA  THR A 926      46.063  -0.029 -23.254  1.00  7.450          H  
ATOM  14688  HB  THR A 926      44.888  -1.945 -22.420  1.00 10.410          H  
ATOM  14689  HG1 THR A 926      43.667  -0.106 -20.585  1.00 10.410          H  
ATOM  14690 1HG2 THR A 926      45.843  -2.251 -20.175  1.00 10.410          H  
ATOM  14691 2HG2 THR A 926      47.011  -1.460 -21.253  1.00 10.410          H  
ATOM  14692 3HG2 THR A 926      46.131  -0.515 -20.045  1.00 10.410          H  
ATOM  14693  N   VAL A 927      43.869   1.808 -23.722  1.00  6.230          N  
ATOM  14694  CA  VAL A 927      42.830   2.395 -24.548  1.00  6.310          C  
ATOM  14695  C   VAL A 927      43.452   3.214 -25.656  1.00  6.340          C  
ATOM  14696  O   VAL A 927      43.026   3.155 -26.810  1.00  6.580          O  
ATOM  14697  CB  VAL A 927      41.876   3.282 -23.716  1.00  8.800          C  
ATOM  14698  CG1 VAL A 927      40.850   3.969 -24.625  1.00  8.800          C  
ATOM  14699  CG2 VAL A 927      41.151   2.418 -22.702  1.00  8.800          C  
ATOM  14700  H   VAL A 927      44.563   2.425 -23.315  1.00  7.480          H  
ATOM  14701  HA  VAL A 927      42.249   1.590 -24.997  1.00  7.570          H  
ATOM  14702  HB  VAL A 927      42.449   4.054 -23.208  1.00 10.560          H  
ATOM  14703 1HG1 VAL A 927      40.186   4.585 -24.019  1.00 10.560          H  
ATOM  14704 2HG1 VAL A 927      41.348   4.604 -25.356  1.00 10.560          H  
ATOM  14705 3HG1 VAL A 927      40.265   3.212 -25.148  1.00 10.560          H  
ATOM  14706 1HG2 VAL A 927      40.479   3.033 -22.109  1.00 10.560          H  
ATOM  14707 2HG2 VAL A 927      40.578   1.654 -23.224  1.00 10.560          H  
ATOM  14708 3HG2 VAL A 927      41.860   1.940 -22.050  1.00 10.560          H  
ATOM  14709  N   ARG A 928      44.401   4.058 -25.272  1.00  6.030          N  
ATOM  14710  CA  ARG A 928      44.992   4.989 -26.195  1.00  6.060          C  
ATOM  14711  C   ARG A 928      45.890   4.284 -27.206  1.00  6.270          C  
ATOM  14712  O   ARG A 928      46.541   3.278 -26.908  1.00  6.290          O  
ATOM  14713  CB  ARG A 928      45.779   6.032 -25.429  1.00  8.470          C  
ATOM  14714  CG  ARG A 928      44.962   6.852 -24.404  1.00  8.470          C  
ATOM  14715  CD  ARG A 928      44.127   7.912 -25.017  1.00  8.470          C  
ATOM  14716  NE  ARG A 928      43.385   8.649 -23.992  1.00  8.470          N  
ATOM  14717  CZ  ARG A 928      42.711   9.804 -24.183  1.00  8.470          C  
ATOM  14718  NH1 ARG A 928      42.699  10.386 -25.364  1.00  8.470          N  
ATOM  14719  NH2 ARG A 928      42.062  10.354 -23.170  1.00  8.470          N  
ATOM  14720  H   ARG A 928      44.720   4.059 -24.309  1.00  7.240          H  
ATOM  14721  HA  ARG A 928      44.192   5.484 -26.744  1.00  7.270          H  
ATOM  14722 1HB  ARG A 928      46.622   5.567 -24.917  1.00 10.170          H  
ATOM  14723 2HB  ARG A 928      46.167   6.734 -26.149  1.00 10.170          H  
ATOM  14724 1HG  ARG A 928      44.300   6.189 -23.849  1.00 10.170          H  
ATOM  14725 2HG  ARG A 928      45.646   7.336 -23.710  1.00 10.170          H  
ATOM  14726 1HD  ARG A 928      44.774   8.613 -25.554  1.00 10.170          H  
ATOM  14727 2HD  ARG A 928      43.409   7.469 -25.705  1.00 10.170          H  
ATOM  14728  HE  ARG A 928      43.353   8.245 -23.064  1.00 10.170          H  
ATOM  14729 1HH1 ARG A 928      43.200   9.978 -26.141  1.00 10.170          H  
ATOM  14730 2HH1 ARG A 928      42.197  11.252 -25.498  1.00 10.170          H  
ATOM  14731 1HH2 ARG A 928      42.064   9.908 -22.264  1.00 10.170          H  
ATOM  14732 2HH2 ARG A 928      41.557  11.219 -23.300  1.00 10.170          H  
ATOM  14733  N   SER A 929      45.939   4.869 -28.392  1.00  6.440          N  
ATOM  14734  CA  SER A 929      46.735   4.441 -29.530  1.00  6.620          C  
ATOM  14735  C   SER A 929      47.068   5.653 -30.346  1.00  6.590          C  
ATOM  14736  O   SER A 929      46.315   6.620 -30.330  1.00  6.600          O  
ATOM  14737  CB  SER A 929      45.993   3.458 -30.399  1.00  9.200          C  
ATOM  14738  OG  SER A 929      46.749   3.163 -31.553  1.00  9.200          O  
ATOM  14739  H   SER A 929      45.364   5.688 -28.528  1.00  7.730          H  
ATOM  14740  HA  SER A 929      47.661   3.989 -29.173  1.00  7.940          H  
ATOM  14741 1HB  SER A 929      45.807   2.544 -29.834  1.00 11.040          H  
ATOM  14742 2HB  SER A 929      45.028   3.874 -30.685  1.00 11.040          H  
ATOM  14743  HG  SER A 929      46.267   2.454 -32.002  1.00 11.040          H  
ATOM  14744  N   ASN A 930      48.186   5.619 -31.058  1.00  6.570          N  
ATOM  14745  CA  ASN A 930      48.552   6.754 -31.894  1.00  6.560          C  
ATOM  14746  C   ASN A 930      48.030   6.608 -33.325  1.00  6.790          C  
ATOM  14747  O   ASN A 930      48.298   7.455 -34.187  1.00  6.780          O  
ATOM  14748  CB  ASN A 930      50.051   6.954 -31.887  1.00  9.190          C  
ATOM  14749  CG  ASN A 930      50.560   7.412 -30.548  1.00  9.190          C  
ATOM  14750  OD1 ASN A 930      49.906   8.153 -29.815  1.00  9.190          O  
ATOM  14751  ND2 ASN A 930      51.738   6.964 -30.207  1.00  9.190          N  
ATOM  14752  H   ASN A 930      48.768   4.792 -31.024  1.00  7.880          H  
ATOM  14753  HA  ASN A 930      48.100   7.651 -31.475  1.00  7.870          H  
ATOM  14754 1HB  ASN A 930      50.547   6.024 -32.161  1.00 11.030          H  
ATOM  14755 2HB  ASN A 930      50.318   7.705 -32.634  1.00 11.030          H  
ATOM  14756 1HD2 ASN A 930      52.137   7.222 -29.326  1.00 11.030          H  
ATOM  14757 2HD2 ASN A 930      52.245   6.361 -30.824  1.00 11.030          H  
ATOM  14758  N   SER A 931      47.240   5.566 -33.589  1.00  7.010          N  
ATOM  14759  CA  SER A 931      46.741   5.401 -34.944  1.00  7.250          C  
ATOM  14760  C   SER A 931      45.733   6.502 -35.243  1.00  7.240          C  
ATOM  14761  O   SER A 931      44.617   6.514 -34.719  1.00  7.160          O  
ATOM  14762  CB  SER A 931      46.101   4.040 -35.111  1.00 10.050          C  
ATOM  14763  OG  SER A 931      45.538   3.904 -36.385  1.00 10.050          O  
ATOM  14764  H   SER A 931      47.016   4.892 -32.861  1.00  8.410          H  
ATOM  14765  HA  SER A 931      47.573   5.489 -35.644  1.00  8.700          H  
ATOM  14766 1HB  SER A 931      46.850   3.265 -34.954  1.00 12.060          H  
ATOM  14767 2HB  SER A 931      45.330   3.910 -34.352  1.00 12.060          H  
ATOM  14768  HG  SER A 931      45.166   3.020 -36.417  1.00 12.060          H  
ATOM  14769  N   SER A 932      46.171   7.435 -36.095  1.00  7.520          N  
ATOM  14770  CA  SER A 932      45.466   8.665 -36.459  1.00  7.570          C  
ATOM  14771  C   SER A 932      45.105   9.517 -35.233  1.00  7.390          C  
ATOM  14772  O   SER A 932      44.052  10.161 -35.201  1.00  7.360          O  
ATOM  14773  CB  SER A 932      44.222   8.352 -37.276  1.00 10.580          C  
ATOM  14774  OG  SER A 932      44.554   7.713 -38.487  1.00 10.580          O  
ATOM  14775  H   SER A 932      47.095   7.296 -36.477  1.00  9.020          H  
ATOM  14776  HA  SER A 932      46.133   9.257 -37.085  1.00  9.080          H  
ATOM  14777 1HB  SER A 932      43.552   7.718 -36.698  1.00 12.690          H  
ATOM  14778 2HB  SER A 932      43.688   9.276 -37.488  1.00 12.690          H  
ATOM  14779  HG  SER A 932      43.720   7.523 -38.919  1.00 12.690          H  
ATOM  14780  N   LYS A 933      46.009   9.557 -34.245  1.00  7.300          N  
ATOM  14781  CA  LYS A 933      45.828  10.335 -33.016  1.00  7.150          C  
ATOM  14782  C   LYS A 933      47.125  11.047 -32.667  1.00  7.200          C  
ATOM  14783  O   LYS A 933      48.193  10.620 -33.092  1.00  7.340          O  
ATOM  14784  CB  LYS A 933      45.391   9.454 -31.843  1.00 10.070          C  
ATOM  14785  CG  LYS A 933      44.047   8.726 -31.985  1.00 10.070          C  
ATOM  14786  CD  LYS A 933      42.848   9.675 -31.899  1.00 10.070          C  
ATOM  14787  CE  LYS A 933      41.536   8.905 -31.963  1.00 10.070          C  
ATOM  14788  NZ  LYS A 933      40.349   9.813 -31.941  1.00 10.070          N  
ATOM  14789  H   LYS A 933      46.876   9.019 -34.347  1.00  8.760          H  
ATOM  14790  HA  LYS A 933      45.073  11.098 -33.192  1.00  8.580          H  
ATOM  14791 1HB  LYS A 933      46.130   8.694 -31.697  1.00 12.080          H  
ATOM  14792 2HB  LYS A 933      45.363  10.046 -30.929  1.00 12.080          H  
ATOM  14793 1HG  LYS A 933      44.017   8.206 -32.936  1.00 12.080          H  
ATOM  14794 2HG  LYS A 933      43.975   7.979 -31.194  1.00 12.080          H  
ATOM  14795 1HD  LYS A 933      42.892  10.242 -30.970  1.00 12.080          H  
ATOM  14796 2HD  LYS A 933      42.873  10.370 -32.737  1.00 12.080          H  
ATOM  14797 1HE  LYS A 933      41.517   8.318 -32.882  1.00 12.080          H  
ATOM  14798 2HE  LYS A 933      41.479   8.228 -31.111  1.00 12.080          H  
ATOM  14799 1HZ  LYS A 933      39.501   9.265 -31.988  1.00 12.080          H  
ATOM  14800 2HZ  LYS A 933      40.351  10.356 -31.088  1.00 12.080          H  
ATOM  14801 3HZ  LYS A 933      40.391  10.436 -32.738  1.00 12.080          H  
ATOM  14802  N   LEU A 934      47.040  12.155 -31.927  1.00  7.100          N  
ATOM  14803  CA  LEU A 934      48.255  12.875 -31.543  1.00  7.140          C  
ATOM  14804  C   LEU A 934      49.060  12.194 -30.430  1.00  7.040          C  
ATOM  14805  O   LEU A 934      50.290  12.256 -30.431  1.00  7.150          O  
ATOM  14806  CB  LEU A 934      47.937  14.318 -31.103  1.00  9.980          C  
ATOM  14807  CG  LEU A 934      49.190  15.246 -30.783  1.00  9.980          C  
ATOM  14808  CD1 LEU A 934      50.084  15.389 -32.044  1.00  9.980          C  
ATOM  14809  CD2 LEU A 934      48.713  16.622 -30.309  1.00  9.980          C  
ATOM  14810  H   LEU A 934      46.137  12.486 -31.620  1.00  8.520          H  
ATOM  14811  HA  LEU A 934      48.885  12.914 -32.427  1.00  8.570          H  
ATOM  14812 1HB  LEU A 934      47.354  14.801 -31.885  1.00 11.980          H  
ATOM  14813 2HB  LEU A 934      47.329  14.271 -30.196  1.00 11.980          H  
ATOM  14814  HG  LEU A 934      49.792  14.791 -29.993  1.00 11.980          H  
ATOM  14815 1HD1 LEU A 934      50.932  16.016 -31.818  1.00 11.980          H  
ATOM  14816 2HD1 LEU A 934      50.463  14.425 -32.376  1.00 11.980          H  
ATOM  14817 3HD1 LEU A 934      49.516  15.844 -32.851  1.00 11.980          H  
ATOM  14818 1HD2 LEU A 934      49.582  17.248 -30.084  1.00 11.980          H  
ATOM  14819 2HD2 LEU A 934      48.120  17.101 -31.092  1.00 11.980          H  
ATOM  14820 3HD2 LEU A 934      48.106  16.506 -29.410  1.00 11.980          H  
ATOM  14821  N   ASP A 935      48.392  11.612 -29.434  1.00  6.820          N  
ATOM  14822  CA  ASP A 935      49.126  11.037 -28.320  1.00  6.700          C  
ATOM  14823  C   ASP A 935      48.423   9.868 -27.627  1.00  6.550          C  
ATOM  14824  O   ASP A 935      47.302   9.478 -27.970  1.00  6.510          O  
ATOM  14825  CB  ASP A 935      49.396  12.163 -27.299  1.00  9.430          C  
ATOM  14826  CG  ASP A 935      48.077  12.831 -26.774  1.00  9.430          C  
ATOM  14827  OD1 ASP A 935      47.037  12.247 -26.943  1.00  9.430          O  
ATOM  14828  OD2 ASP A 935      48.129  13.912 -26.204  1.00  9.430          O  
ATOM  14829  H   ASP A 935      47.383  11.582 -29.417  1.00  8.180          H  
ATOM  14830  HA  ASP A 935      50.081  10.668 -28.698  1.00  8.040          H  
ATOM  14831 1HB  ASP A 935      49.959  11.770 -26.450  1.00 11.310          H  
ATOM  14832 2HB  ASP A 935      50.017  12.927 -27.768  1.00 11.310          H  
ATOM  14833  N   GLY A 936      49.088   9.336 -26.602  1.00  6.480          N  
ATOM  14834  CA  GLY A 936      48.539   8.248 -25.814  1.00  6.340          C  
ATOM  14835  C   GLY A 936      49.517   7.786 -24.748  1.00  6.300          C  
ATOM  14836  O   GLY A 936      50.727   7.764 -24.950  1.00  6.370          O  
ATOM  14837  H   GLY A 936      50.015   9.693 -26.390  1.00  7.780          H  
ATOM  14838 1HA  GLY A 936      47.609   8.576 -25.351  1.00  7.610          H  
ATOM  14839 2HA  GLY A 936      48.309   7.418 -26.480  1.00  7.610          H  
ATOM  14840  N   ASN A 937      48.957   7.430 -23.587  1.00  6.200          N  
ATOM  14841  CA  ASN A 937      49.663   6.970 -22.379  1.00  6.160          C  
ATOM  14842  C   ASN A 937      50.579   8.054 -21.767  1.00  6.170          C  
ATOM  14843  O   ASN A 937      51.247   7.831 -20.756  1.00  6.190          O  
ATOM  14844  CB  ASN A 937      50.372   5.661 -22.649  1.00  8.640          C  
ATOM  14845  CG  ASN A 937      49.352   4.558 -22.925  1.00  8.640          C  
ATOM  14846  OD1 ASN A 937      48.417   4.314 -22.112  1.00  8.640          O  
ATOM  14847  ND2 ASN A 937      49.498   3.903 -24.053  1.00  8.640          N  
ATOM  14848  H   ASN A 937      47.947   7.457 -23.551  1.00  7.440          H  
ATOM  14849  HA  ASN A 937      48.908   6.754 -21.622  1.00  7.390          H  
ATOM  14850 1HB  ASN A 937      51.049   5.753 -23.498  1.00 10.370          H  
ATOM  14851 2HB  ASN A 937      50.973   5.381 -21.782  1.00 10.370          H  
ATOM  14852 1HD2 ASN A 937      48.859   3.170 -24.300  1.00 10.370          H  
ATOM  14853 2HD2 ASN A 937      50.252   4.134 -24.674  1.00 10.370          H  
ATOM  14854  N   ASP A 938      50.454   9.275 -22.299  1.00  6.180          N  
ATOM  14855  CA  ASP A 938      51.082  10.496 -21.806  1.00  6.180          C  
ATOM  14856  C   ASP A 938      50.045  11.098 -20.882  1.00  6.080          C  
ATOM  14857  O   ASP A 938      50.314  11.923 -20.007  1.00  6.020          O  
ATOM  14858  CB  ASP A 938      51.364  11.463 -22.948  1.00  8.650          C  
ATOM  14859  CG  ASP A 938      52.330  10.903 -24.018  1.00  8.650          C  
ATOM  14860  OD1 ASP A 938      53.314  10.243 -23.704  1.00  8.650          O  
ATOM  14861  OD2 ASP A 938      52.048  11.132 -25.167  1.00  8.650          O  
ATOM  14862  H   ASP A 938      49.912   9.350 -23.145  1.00  7.420          H  
ATOM  14863  HA  ASP A 938      51.993  10.264 -21.251  1.00  7.420          H  
ATOM  14864 1HB  ASP A 938      50.423  11.731 -23.435  1.00 10.380          H  
ATOM  14865 2HB  ASP A 938      51.786  12.382 -22.543  1.00 10.380          H  
ATOM  14866  N   VAL A 939      48.824  10.643 -21.128  1.00  6.080          N  
ATOM  14867  CA  VAL A 939      47.604  11.056 -20.491  1.00  6.030          C  
ATOM  14868  C   VAL A 939      47.691  10.769 -19.012  1.00  5.970          C  
ATOM  14869  O   VAL A 939      47.277  11.599 -18.203  1.00  5.920          O  
ATOM  14870  CB  VAL A 939      46.431  10.289 -21.135  1.00  8.460          C  
ATOM  14871  CG1 VAL A 939      45.131  10.544 -20.375  1.00  8.460          C  
ATOM  14872  CG2 VAL A 939      46.321  10.711 -22.610  1.00  8.460          C  
ATOM  14873  H   VAL A 939      48.768   9.942 -21.844  1.00  7.300          H  
ATOM  14874  HA  VAL A 939      47.465  12.125 -20.644  1.00  7.240          H  
ATOM  14875  HB  VAL A 939      46.628   9.219 -21.079  1.00 10.150          H  
ATOM  14876 1HG1 VAL A 939      44.324   9.986 -20.844  1.00 10.150          H  
ATOM  14877 2HG1 VAL A 939      45.227  10.222 -19.339  1.00 10.150          H  
ATOM  14878 3HG1 VAL A 939      44.896  11.610 -20.399  1.00 10.150          H  
ATOM  14879 1HG2 VAL A 939      45.516  10.173 -23.084  1.00 10.150          H  
ATOM  14880 2HG2 VAL A 939      46.120  11.782 -22.665  1.00 10.150          H  
ATOM  14881 3HG2 VAL A 939      47.246  10.501 -23.140  1.00 10.150          H  
ATOM  14882  N   THR A 940      48.223   9.597 -18.666  1.00  5.990          N  
ATOM  14883  CA  THR A 940      48.375   9.201 -17.285  1.00  5.950          C  
ATOM  14884  C   THR A 940      49.268  10.201 -16.555  1.00  5.860          C  
ATOM  14885  O   THR A 940      48.922  10.648 -15.460  1.00  5.750          O  
ATOM  14886  CB  THR A 940      48.963   7.787 -17.177  1.00  8.350          C  
ATOM  14887  OG1 THR A 940      48.087   6.835 -17.810  1.00  8.350          O  
ATOM  14888  CG2 THR A 940      49.085   7.424 -15.749  1.00  8.350          C  
ATOM  14889  H   THR A 940      48.536   8.963 -19.386  1.00  7.190          H  
ATOM  14890  HA  THR A 940      47.391   9.209 -16.810  1.00  7.140          H  
ATOM  14891  HB  THR A 940      49.945   7.755 -17.657  1.00 10.020          H  
ATOM  14892  HG1 THR A 940      48.494   5.957 -17.784  1.00 10.020          H  
ATOM  14893 1HG2 THR A 940      49.494   6.427 -15.709  1.00 10.020          H  
ATOM  14894 2HG2 THR A 940      49.740   8.114 -15.228  1.00 10.020          H  
ATOM  14895 3HG2 THR A 940      48.103   7.444 -15.281  1.00 10.020          H  
ATOM  14896  N   PHE A 941      50.415  10.562 -17.157  1.00  5.920          N  
ATOM  14897  CA  PHE A 941      51.286  11.562 -16.545  1.00  5.840          C  
ATOM  14898  C   PHE A 941      50.544  12.853 -16.335  1.00  5.820          C  
ATOM  14899  O   PHE A 941      50.598  13.427 -15.251  1.00  5.760          O  
ATOM  14900  CB  PHE A 941      52.530  11.899 -17.360  1.00  8.210          C  
ATOM  14901  CG  PHE A 941      53.284  13.095 -16.732  1.00  8.210          C  
ATOM  14902  CD1 PHE A 941      54.135  12.928 -15.635  1.00  8.210          C  
ATOM  14903  CD2 PHE A 941      53.109  14.396 -17.238  1.00  8.210          C  
ATOM  14904  CE1 PHE A 941      54.786  14.016 -15.072  1.00  8.210          C  
ATOM  14905  CE2 PHE A 941      53.757  15.467 -16.675  1.00  8.210          C  
ATOM  14906  CZ  PHE A 941      54.597  15.287 -15.594  1.00  8.210          C  
ATOM  14907  H   PHE A 941      50.672  10.129 -18.033  1.00  7.100          H  
ATOM  14908  HA  PHE A 941      51.606  11.187 -15.570  1.00  7.010          H  
ATOM  14909 1HB  PHE A 941      53.201  11.044 -17.395  1.00  9.850          H  
ATOM  14910 2HB  PHE A 941      52.256  12.158 -18.386  1.00  9.850          H  
ATOM  14911  HD1 PHE A 941      54.285  11.925 -15.216  1.00  9.850          H  
ATOM  14912  HD2 PHE A 941      52.446  14.552 -18.095  1.00  9.850          H  
ATOM  14913  HE1 PHE A 941      55.442  13.864 -14.216  1.00  9.850          H  
ATOM  14914  HE2 PHE A 941      53.603  16.453 -17.076  1.00  9.850          H  
ATOM  14915  HZ  PHE A 941      55.108  16.151 -15.153  1.00  9.850          H  
ATOM  14916  N   PHE A 942      49.877  13.345 -17.379  1.00  5.870          N  
ATOM  14917  CA  PHE A 942      49.203  14.619 -17.252  1.00  5.850          C  
ATOM  14918  C   PHE A 942      48.152  14.585 -16.143  1.00  5.820          C  
ATOM  14919  O   PHE A 942      48.042  15.557 -15.385  1.00  5.800          O  
ATOM  14920  CB  PHE A 942      48.585  15.049 -18.581  1.00  8.200          C  
ATOM  14921  CG  PHE A 942      49.603  15.576 -19.616  1.00  8.200          C  
ATOM  14922  CD1 PHE A 942      49.819  14.900 -20.822  1.00  8.200          C  
ATOM  14923  CD2 PHE A 942      50.338  16.749 -19.382  1.00  8.200          C  
ATOM  14924  CE1 PHE A 942      50.716  15.383 -21.757  1.00  8.200          C  
ATOM  14925  CE2 PHE A 942      51.241  17.223 -20.330  1.00  8.200          C  
ATOM  14926  CZ  PHE A 942      51.419  16.546 -21.508  1.00  8.200          C  
ATOM  14927  H   PHE A 942      49.870  12.836 -18.268  1.00  7.040          H  
ATOM  14928  HA  PHE A 942      49.949  15.360 -16.982  1.00  7.020          H  
ATOM  14929 1HB  PHE A 942      48.067  14.194 -19.021  1.00  9.840          H  
ATOM  14930 2HB  PHE A 942      47.842  15.823 -18.406  1.00  9.840          H  
ATOM  14931  HD1 PHE A 942      49.263  13.986 -21.030  1.00  9.840          H  
ATOM  14932  HD2 PHE A 942      50.192  17.300 -18.450  1.00  9.840          H  
ATOM  14933  HE1 PHE A 942      50.865  14.849 -22.699  1.00  9.840          H  
ATOM  14934  HE2 PHE A 942      51.803  18.137 -20.153  1.00  9.840          H  
ATOM  14935  HZ  PHE A 942      52.121  16.930 -22.255  1.00  9.840          H  
ATOM  14936  N   ASN A 943      47.397  13.485 -16.012  1.00  5.830          N  
ATOM  14937  CA  ASN A 943      46.408  13.397 -14.946  1.00  5.800          C  
ATOM  14938  C   ASN A 943      47.087  13.415 -13.572  1.00  5.730          C  
ATOM  14939  O   ASN A 943      46.652  14.140 -12.669  1.00  5.690          O  
ATOM  14940  CB  ASN A 943      45.583  12.134 -15.090  1.00  8.130          C  
ATOM  14941  CG  ASN A 943      44.597  12.179 -16.228  1.00  8.130          C  
ATOM  14942  OD1 ASN A 943      44.243  13.243 -16.746  1.00  8.130          O  
ATOM  14943  ND2 ASN A 943      44.130  11.025 -16.622  1.00  8.130          N  
ATOM  14944  H   ASN A 943      47.483  12.726 -16.699  1.00  7.000          H  
ATOM  14945  HA  ASN A 943      45.755  14.268 -15.003  1.00  6.960          H  
ATOM  14946 1HB  ASN A 943      46.258  11.291 -15.255  1.00  9.760          H  
ATOM  14947 2HB  ASN A 943      45.046  11.944 -14.161  1.00  9.760          H  
ATOM  14948 1HD2 ASN A 943      43.459  10.987 -17.362  1.00  9.760          H  
ATOM  14949 2HD2 ASN A 943      44.434  10.182 -16.181  1.00  9.760          H  
ATOM  14950  N   LEU A 944      48.180  12.661 -13.417  1.00  5.730          N  
ATOM  14951  CA  LEU A 944      48.896  12.635 -12.148  1.00  5.700          C  
ATOM  14952  C   LEU A 944      49.502  13.994 -11.843  1.00  5.680          C  
ATOM  14953  O   LEU A 944      49.526  14.416 -10.689  1.00  5.660          O  
ATOM  14954  CB  LEU A 944      49.992  11.567 -12.179  1.00  7.990          C  
ATOM  14955  CG  LEU A 944      49.525  10.086 -12.196  1.00  7.990          C  
ATOM  14956  CD1 LEU A 944      50.720   9.237 -12.465  1.00  7.990          C  
ATOM  14957  CD2 LEU A 944      48.896   9.686 -10.851  1.00  7.990          C  
ATOM  14958  H   LEU A 944      48.496  12.063 -14.188  1.00  6.880          H  
ATOM  14959  HA  LEU A 944      48.186  12.405 -11.359  1.00  6.840          H  
ATOM  14960 1HB  LEU A 944      50.585  11.726 -13.082  1.00  9.590          H  
ATOM  14961 2HB  LEU A 944      50.649  11.705 -11.320  1.00  9.590          H  
ATOM  14962  HG  LEU A 944      48.800   9.939 -12.993  1.00  9.590          H  
ATOM  14963 1HD1 LEU A 944      50.437   8.216 -12.495  1.00  9.590          H  
ATOM  14964 2HD1 LEU A 944      51.153   9.522 -13.423  1.00  9.590          H  
ATOM  14965 3HD1 LEU A 944      51.450   9.389 -11.694  1.00  9.590          H  
ATOM  14966 1HD2 LEU A 944      48.593   8.646 -10.895  1.00  9.590          H  
ATOM  14967 2HD2 LEU A 944      49.622   9.815 -10.059  1.00  9.590          H  
ATOM  14968 3HD2 LEU A 944      48.024  10.295 -10.641  1.00  9.590          H  
ATOM  14969  N   PHE A 945      49.993  14.679 -12.877  1.00  5.710          N  
ATOM  14970  CA  PHE A 945      50.588  15.998 -12.757  1.00  5.710          C  
ATOM  14971  C   PHE A 945      49.553  16.980 -12.220  1.00  5.690          C  
ATOM  14972  O   PHE A 945      49.832  17.735 -11.282  1.00  5.660          O  
ATOM  14973  CB  PHE A 945      51.144  16.465 -14.099  1.00  7.990          C  
ATOM  14974  CG  PHE A 945      51.797  17.780 -14.038  1.00  7.990          C  
ATOM  14975  CD1 PHE A 945      53.036  17.876 -13.480  1.00  7.990          C  
ATOM  14976  CD2 PHE A 945      51.206  18.922 -14.524  1.00  7.990          C  
ATOM  14977  CE1 PHE A 945      53.674  19.080 -13.386  1.00  7.990          C  
ATOM  14978  CE2 PHE A 945      51.869  20.118 -14.427  1.00  7.990          C  
ATOM  14979  CZ  PHE A 945      53.107  20.166 -13.844  1.00  7.990          C  
ATOM  14980  H   PHE A 945      49.981  14.241 -13.796  1.00  6.850          H  
ATOM  14981  HA  PHE A 945      51.410  15.943 -12.047  1.00  6.850          H  
ATOM  14982 1HB  PHE A 945      51.856  15.732 -14.466  1.00  9.590          H  
ATOM  14983 2HB  PHE A 945      50.342  16.520 -14.821  1.00  9.590          H  
ATOM  14984  HD1 PHE A 945      53.499  16.973 -13.101  1.00  9.590          H  
ATOM  14985  HD2 PHE A 945      50.217  18.873 -14.982  1.00  9.590          H  
ATOM  14986  HE1 PHE A 945      54.648  19.176 -12.931  1.00  9.590          H  
ATOM  14987  HE2 PHE A 945      51.420  21.021 -14.809  1.00  9.590          H  
ATOM  14988  HZ  PHE A 945      53.649  21.078 -13.744  1.00  9.590          H  
ATOM  14989  N   GLU A 946      48.353  16.996 -12.822  1.00  5.710          N  
ATOM  14990  CA  GLU A 946      47.305  17.888 -12.348  1.00  5.700          C  
ATOM  14991  C   GLU A 946      46.975  17.613 -10.889  1.00  5.660          C  
ATOM  14992  O   GLU A 946      46.778  18.557 -10.113  1.00  5.650          O  
ATOM  14993  CB  GLU A 946      46.033  17.764 -13.191  1.00  7.980          C  
ATOM  14994  CG  GLU A 946      44.921  18.730 -12.756  1.00  7.980          C  
ATOM  14995  CD  GLU A 946      43.694  18.690 -13.621  1.00  7.980          C  
ATOM  14996  OE1 GLU A 946      43.721  18.074 -14.651  1.00  7.980          O  
ATOM  14997  OE2 GLU A 946      42.707  19.269 -13.221  1.00  7.980          O  
ATOM  14998  H   GLU A 946      48.177  16.382 -13.626  1.00  6.850          H  
ATOM  14999  HA  GLU A 946      47.671  18.910 -12.417  1.00  6.840          H  
ATOM  15000 1HB  GLU A 946      46.264  17.933 -14.240  1.00  9.580          H  
ATOM  15001 2HB  GLU A 946      45.648  16.745 -13.107  1.00  9.580          H  
ATOM  15002 1HG  GLU A 946      44.625  18.481 -11.738  1.00  9.580          H  
ATOM  15003 2HG  GLU A 946      45.323  19.744 -12.747  1.00  9.580          H  
ATOM  15004  N   GLN A 947      46.897  16.327 -10.517  1.00  5.650          N  
ATOM  15005  CA  GLN A 947      46.594  15.948  -9.146  1.00  5.620          C  
ATOM  15006  C   GLN A 947      47.703  16.359  -8.181  1.00  5.610          C  
ATOM  15007  O   GLN A 947      47.409  16.906  -7.118  1.00  5.590          O  
ATOM  15008  CB  GLN A 947      46.398  14.438  -9.064  1.00  7.880          C  
ATOM  15009  CG  GLN A 947      45.152  13.907  -9.733  1.00  7.880          C  
ATOM  15010  CD  GLN A 947      45.160  12.390  -9.782  1.00  7.880          C  
ATOM  15011  OE1 GLN A 947      46.184  11.771  -9.474  1.00  7.880          O  
ATOM  15012  NE2 GLN A 947      44.042  11.791 -10.166  1.00  7.880          N  
ATOM  15013  H   GLN A 947      47.021  15.594 -11.226  1.00  6.780          H  
ATOM  15014  HA  GLN A 947      45.675  16.449  -8.846  1.00  6.740          H  
ATOM  15015 1HB  GLN A 947      47.238  13.963  -9.548  1.00  9.460          H  
ATOM  15016 2HB  GLN A 947      46.390  14.124  -8.021  1.00  9.460          H  
ATOM  15017 1HG  GLN A 947      44.285  14.226  -9.159  1.00  9.460          H  
ATOM  15018 2HG  GLN A 947      45.090  14.293 -10.746  1.00  9.460          H  
ATOM  15019 1HE2 GLN A 947      43.999  10.792 -10.215  1.00  9.460          H  
ATOM  15020 2HE2 GLN A 947      43.236  12.335 -10.407  1.00  9.460          H  
ATOM  15021  N   TRP A 948      48.975  16.152  -8.566  1.00  5.620          N  
ATOM  15022  CA  TRP A 948      50.113  16.506  -7.722  1.00  5.600          C  
ATOM  15023  C   TRP A 948      50.046  17.999  -7.501  1.00  5.610          C  
ATOM  15024  O   TRP A 948      50.144  18.485  -6.380  1.00  5.580          O  
ATOM  15025  CB  TRP A 948      51.444  16.160  -8.417  1.00  7.850          C  
ATOM  15026  CG  TRP A 948      52.766  16.356  -7.585  1.00  7.850          C  
ATOM  15027  CD1 TRP A 948      53.451  15.385  -6.913  1.00  7.850          C  
ATOM  15028  CD2 TRP A 948      53.508  17.584  -7.340  1.00  7.850          C  
ATOM  15029  NE1 TRP A 948      54.561  15.920  -6.288  1.00  7.850          N  
ATOM  15030  CE2 TRP A 948      54.608  17.252  -6.543  1.00  7.850          C  
ATOM  15031  CE3 TRP A 948      53.332  18.907  -7.720  1.00  7.850          C  
ATOM  15032  CZ2 TRP A 948      55.515  18.203  -6.134  1.00  7.850          C  
ATOM  15033  CZ3 TRP A 948      54.223  19.842  -7.293  1.00  7.850          C  
ATOM  15034  CH2 TRP A 948      55.285  19.503  -6.532  1.00  7.850          C  
ATOM  15035  H   TRP A 948      49.154  15.679  -9.452  1.00  6.740          H  
ATOM  15036  HA  TRP A 948      50.040  15.993  -6.765  1.00  6.720          H  
ATOM  15037 1HB  TRP A 948      51.403  15.114  -8.731  1.00  9.420          H  
ATOM  15038 2HB  TRP A 948      51.526  16.760  -9.324  1.00  9.420          H  
ATOM  15039  HD1 TRP A 948      53.172  14.357  -6.889  1.00  9.420          H  
ATOM  15040  HE1 TRP A 948      55.250  15.404  -5.705  1.00  9.420          H  
ATOM  15041  HE3 TRP A 948      52.508  19.189  -8.339  1.00  9.420          H  
ATOM  15042  HZ2 TRP A 948      56.372  17.962  -5.513  1.00  9.420          H  
ATOM  15043  HZ3 TRP A 948      54.059  20.875  -7.593  1.00  9.420          H  
ATOM  15044  HH2 TRP A 948      55.961  20.274  -6.229  1.00  9.420          H  
ATOM  15045  N   ASN A 949      49.856  18.757  -8.582  1.00  5.650          N  
ATOM  15046  CA  ASN A 949      49.814  20.199  -8.468  1.00  5.680          C  
ATOM  15047  C   ASN A 949      48.732  20.644  -7.507  1.00  5.660          C  
ATOM  15048  O   ASN A 949      48.999  21.422  -6.591  1.00  5.680          O  
ATOM  15049  CB  ASN A 949      49.637  20.833  -9.830  1.00  7.940          C  
ATOM  15050  CG  ASN A 949      49.652  22.318  -9.775  1.00  7.940          C  
ATOM  15051  OD1 ASN A 949      50.630  22.929  -9.324  1.00  7.940          O  
ATOM  15052  ND2 ASN A 949      48.578  22.910 -10.235  1.00  7.940          N  
ATOM  15053  H   ASN A 949      49.777  18.326  -9.508  1.00  6.780          H  
ATOM  15054  HA  ASN A 949      50.759  20.544  -8.054  1.00  6.820          H  
ATOM  15055 1HB  ASN A 949      50.434  20.488 -10.495  1.00  9.530          H  
ATOM  15056 2HB  ASN A 949      48.691  20.503 -10.261  1.00  9.530          H  
ATOM  15057 1HD2 ASN A 949      48.500  23.913 -10.247  1.00  9.530          H  
ATOM  15058 2HD2 ASN A 949      47.829  22.354 -10.579  1.00  9.530          H  
ATOM  15059  N   LYS A 950      47.506  20.151  -7.673  1.00  5.630          N  
ATOM  15060  CA  LYS A 950      46.454  20.602  -6.781  1.00  5.610          C  
ATOM  15061  C   LYS A 950      46.697  20.204  -5.327  1.00  5.590          C  
ATOM  15062  O   LYS A 950      46.513  21.029  -4.422  1.00  5.590          O  
ATOM  15063  CB  LYS A 950      45.103  20.072  -7.251  1.00  7.860          C  
ATOM  15064  CG  LYS A 950      44.594  20.729  -8.527  1.00  7.860          C  
ATOM  15065  CD  LYS A 950      43.269  20.136  -8.967  1.00  7.860          C  
ATOM  15066  CE  LYS A 950      42.777  20.779 -10.259  1.00  7.860          C  
ATOM  15067  NZ  LYS A 950      41.509  20.155 -10.742  1.00  7.860          N  
ATOM  15068  H   LYS A 950      47.308  19.486  -8.431  1.00  6.760          H  
ATOM  15069  HA  LYS A 950      46.427  21.691  -6.821  1.00  6.730          H  
ATOM  15070 1HB  LYS A 950      45.191  18.998  -7.440  1.00  9.430          H  
ATOM  15071 2HB  LYS A 950      44.361  20.212  -6.467  1.00  9.430          H  
ATOM  15072 1HG  LYS A 950      44.474  21.801  -8.361  1.00  9.430          H  
ATOM  15073 2HG  LYS A 950      45.326  20.584  -9.322  1.00  9.430          H  
ATOM  15074 1HD  LYS A 950      43.397  19.064  -9.138  1.00  9.430          H  
ATOM  15075 2HD  LYS A 950      42.523  20.281  -8.189  1.00  9.430          H  
ATOM  15076 1HE  LYS A 950      42.610  21.844 -10.095  1.00  9.430          H  
ATOM  15077 2HE  LYS A 950      43.541  20.660 -11.021  1.00  9.430          H  
ATOM  15078 1HZ  LYS A 950      41.225  20.602 -11.613  1.00  9.430          H  
ATOM  15079 2HZ  LYS A 950      41.661  19.162 -10.906  1.00  9.430          H  
ATOM  15080 3HZ  LYS A 950      40.784  20.272 -10.052  1.00  9.430          H  
ATOM  15081  N   GLU A 951      47.122  18.957  -5.084  1.00  5.560          N  
ATOM  15082  CA  GLU A 951      47.343  18.516  -3.714  1.00  5.510          C  
ATOM  15083  C   GLU A 951      48.497  19.238  -3.051  1.00  5.510          C  
ATOM  15084  O   GLU A 951      48.423  19.555  -1.862  1.00  5.490          O  
ATOM  15085  CB  GLU A 951      47.569  17.009  -3.640  1.00  7.730          C  
ATOM  15086  CG  GLU A 951      46.328  16.189  -3.937  1.00  7.730          C  
ATOM  15087  CD  GLU A 951      46.550  14.729  -3.798  1.00  7.730          C  
ATOM  15088  OE1 GLU A 951      47.670  14.333  -3.549  1.00  7.730          O  
ATOM  15089  OE2 GLU A 951      45.599  13.996  -3.944  1.00  7.730          O  
ATOM  15090  H   GLU A 951      47.273  18.301  -5.857  1.00  6.670          H  
ATOM  15091  HA  GLU A 951      46.443  18.740  -3.144  1.00  6.610          H  
ATOM  15092 1HB  GLU A 951      48.338  16.728  -4.369  1.00  9.280          H  
ATOM  15093 2HB  GLU A 951      47.939  16.740  -2.651  1.00  9.280          H  
ATOM  15094 1HG  GLU A 951      45.535  16.493  -3.255  1.00  9.280          H  
ATOM  15095 2HG  GLU A 951      45.999  16.406  -4.952  1.00  9.280          H  
ATOM  15096  N   ILE A 952      49.567  19.494  -3.796  1.00  5.540          N  
ATOM  15097  CA  ILE A 952      50.707  20.167  -3.228  1.00  5.550          C  
ATOM  15098  C   ILE A 952      50.435  21.638  -3.030  1.00  5.570          C  
ATOM  15099  O   ILE A 952      50.805  22.166  -1.989  1.00  5.560          O  
ATOM  15100  CB  ILE A 952      52.001  19.897  -4.000  1.00  7.770          C  
ATOM  15101  CG1 ILE A 952      52.324  18.338  -3.955  1.00  7.770          C  
ATOM  15102  CG2 ILE A 952      53.168  20.747  -3.457  1.00  7.770          C  
ATOM  15103  CD1 ILE A 952      52.410  17.669  -2.577  1.00  7.770          C  
ATOM  15104  H   ILE A 952      49.603  19.183  -4.771  1.00  6.650          H  
ATOM  15105  HA  ILE A 952      50.863  19.772  -2.234  1.00  6.660          H  
ATOM  15106  HB  ILE A 952      51.839  20.148  -5.053  1.00  9.320          H  
ATOM  15107 1HG1 ILE A 952      51.590  17.801  -4.544  1.00  9.320          H  
ATOM  15108 2HG1 ILE A 952      53.278  18.211  -4.403  1.00  9.320          H  
ATOM  15109 1HG2 ILE A 952      54.053  20.537  -4.037  1.00  9.320          H  
ATOM  15110 2HG2 ILE A 952      52.934  21.803  -3.541  1.00  9.320          H  
ATOM  15111 3HG2 ILE A 952      53.354  20.507  -2.415  1.00  9.320          H  
ATOM  15112 1HD1 ILE A 952      52.680  16.621  -2.711  1.00  9.320          H  
ATOM  15113 2HD1 ILE A 952      53.150  18.152  -1.969  1.00  9.320          H  
ATOM  15114 3HD1 ILE A 952      51.454  17.712  -2.066  1.00  9.320          H  
ATOM  15115  N   GLN A 953      49.813  22.332  -3.988  1.00  5.610          N  
ATOM  15116  CA  GLN A 953      49.544  23.743  -3.740  1.00  5.630          C  
ATOM  15117  C   GLN A 953      48.643  23.876  -2.511  1.00  5.590          C  
ATOM  15118  O   GLN A 953      48.857  24.773  -1.687  1.00  5.590          O  
ATOM  15119  CB  GLN A 953      48.925  24.424  -4.960  1.00  7.870          C  
ATOM  15120  CG  GLN A 953      49.897  24.619  -6.128  1.00  7.870          C  
ATOM  15121  CD  GLN A 953      49.224  25.244  -7.345  1.00  7.870          C  
ATOM  15122  OE1 GLN A 953      48.019  25.073  -7.554  1.00  7.870          O  
ATOM  15123  NE2 GLN A 953      49.984  25.987  -8.150  1.00  7.870          N  
ATOM  15124  H   GLN A 953      49.529  21.891  -4.866  1.00  6.730          H  
ATOM  15125  HA  GLN A 953      50.485  24.242  -3.521  1.00  6.760          H  
ATOM  15126 1HB  GLN A 953      48.093  23.812  -5.324  1.00  9.450          H  
ATOM  15127 2HB  GLN A 953      48.521  25.394  -4.678  1.00  9.450          H  
ATOM  15128 1HG  GLN A 953      50.700  25.275  -5.802  1.00  9.450          H  
ATOM  15129 2HG  GLN A 953      50.301  23.648  -6.420  1.00  9.450          H  
ATOM  15130 1HE2 GLN A 953      49.578  26.416  -8.955  1.00  9.450          H  
ATOM  15131 2HE2 GLN A 953      50.953  26.115  -7.963  1.00  9.450          H  
ATOM  15132  N   TYR A 954      47.663  22.971  -2.363  1.00  5.550          N  
ATOM  15133  CA  TYR A 954      46.816  22.958  -1.184  1.00  5.510          C  
ATOM  15134  C   TYR A 954      47.678  22.795   0.062  1.00  5.490          C  
ATOM  15135  O   TYR A 954      47.558  23.591   0.998  1.00  5.490          O  
ATOM  15136  CB  TYR A 954      45.772  21.852  -1.280  1.00  7.730          C  
ATOM  15137  CG  TYR A 954      44.936  21.673  -0.041  1.00  7.730          C  
ATOM  15138  CD1 TYR A 954      43.891  22.539   0.232  1.00  7.730          C  
ATOM  15139  CD2 TYR A 954      45.210  20.619   0.817  1.00  7.730          C  
ATOM  15140  CE1 TYR A 954      43.123  22.352   1.362  1.00  7.730          C  
ATOM  15141  CE2 TYR A 954      44.442  20.431   1.941  1.00  7.730          C  
ATOM  15142  CZ  TYR A 954      43.400  21.292   2.216  1.00  7.730          C  
ATOM  15143  OH  TYR A 954      42.632  21.098   3.341  1.00  7.730          O  
ATOM  15144  H   TYR A 954      47.476  22.289  -3.104  1.00  6.660          H  
ATOM  15145  HA  TYR A 954      46.306  23.918  -1.113  1.00  6.610          H  
ATOM  15146 1HB  TYR A 954      45.106  22.058  -2.118  1.00  9.280          H  
ATOM  15147 2HB  TYR A 954      46.267  20.910  -1.493  1.00  9.280          H  
ATOM  15148  HD1 TYR A 954      43.676  23.366  -0.444  1.00  9.280          H  
ATOM  15149  HD2 TYR A 954      46.033  19.938   0.598  1.00  9.280          H  
ATOM  15150  HE1 TYR A 954      42.301  23.032   1.581  1.00  9.280          H  
ATOM  15151  HE2 TYR A 954      44.656  19.602   2.614  1.00  9.280          H  
ATOM  15152  HH  TYR A 954      41.983  21.803   3.413  1.00  9.280          H  
ATOM  15153  N   GLN A 955      48.569  21.788   0.071  1.00  5.470          N  
ATOM  15154  CA  GLN A 955      49.434  21.564   1.220  1.00  5.440          C  
ATOM  15155  C   GLN A 955      50.342  22.755   1.509  1.00  5.480          C  
ATOM  15156  O   GLN A 955      50.524  23.093   2.675  1.00  5.470          O  
ATOM  15157  CB  GLN A 955      50.286  20.297   1.047  1.00  7.630          C  
ATOM  15158  CG  GLN A 955      49.517  18.972   1.157  1.00  7.630          C  
ATOM  15159  CD  GLN A 955      50.392  17.704   0.902  1.00  7.630          C  
ATOM  15160  OE1 GLN A 955      51.625  17.760   0.774  1.00  7.630          O  
ATOM  15161  NE2 GLN A 955      49.728  16.558   0.830  1.00  7.630          N  
ATOM  15162  H   GLN A 955      48.619  21.146  -0.725  1.00  6.560          H  
ATOM  15163  HA  GLN A 955      48.798  21.416   2.091  1.00  6.530          H  
ATOM  15164 1HB  GLN A 955      50.743  20.325   0.066  1.00  9.150          H  
ATOM  15165 2HB  GLN A 955      51.079  20.296   1.766  1.00  9.150          H  
ATOM  15166 1HG  GLN A 955      49.128  18.904   2.174  1.00  9.150          H  
ATOM  15167 2HG  GLN A 955      48.693  18.972   0.460  1.00  9.150          H  
ATOM  15168 1HE2 GLN A 955      50.230  15.677   0.683  1.00  9.150          H  
ATOM  15169 2HE2 GLN A 955      48.734  16.543   0.935  1.00  9.150          H  
ATOM  15170  N   ILE A 956      50.858  23.448   0.482  1.00  5.510          N  
ATOM  15171  CA  ILE A 956      51.727  24.589   0.754  1.00  5.550          C  
ATOM  15172  C   ILE A 956      50.930  25.646   1.507  1.00  5.560          C  
ATOM  15173  O   ILE A 956      51.399  26.167   2.521  1.00  5.580          O  
ATOM  15174  CB  ILE A 956      52.314  25.267  -0.539  1.00  7.750          C  
ATOM  15175  CG1 ILE A 956      53.295  24.331  -1.271  1.00  7.750          C  
ATOM  15176  CG2 ILE A 956      53.060  26.588  -0.152  1.00  7.750          C  
ATOM  15177  CD1 ILE A 956      53.711  24.771  -2.683  1.00  7.750          C  
ATOM  15178  H   ILE A 956      50.697  23.118  -0.470  1.00  6.610          H  
ATOM  15179  HA  ILE A 956      52.551  24.260   1.386  1.00  6.660          H  
ATOM  15180  HB  ILE A 956      51.496  25.494  -1.228  1.00  9.300          H  
ATOM  15181 1HG1 ILE A 956      54.188  24.224  -0.664  1.00  9.300          H  
ATOM  15182 2HG1 ILE A 956      52.822  23.378  -1.375  1.00  9.300          H  
ATOM  15183 1HG2 ILE A 956      53.458  27.072  -1.029  1.00  9.300          H  
ATOM  15184 2HG2 ILE A 956      52.373  27.271   0.328  1.00  9.300          H  
ATOM  15185 3HG2 ILE A 956      53.876  26.359   0.529  1.00  9.300          H  
ATOM  15186 1HD1 ILE A 956      54.386  24.028  -3.105  1.00  9.300          H  
ATOM  15187 2HD1 ILE A 956      52.833  24.854  -3.316  1.00  9.300          H  
ATOM  15188 3HD1 ILE A 956      54.221  25.726  -2.657  1.00  9.300          H  
ATOM  15189  N   GLU A 957      49.737  25.994   1.012  1.00  5.560          N  
ATOM  15190  CA  GLU A 957      48.962  27.032   1.680  1.00  5.580          C  
ATOM  15191  C   GLU A 957      48.530  26.633   3.096  1.00  5.570          C  
ATOM  15192  O   GLU A 957      48.535  27.475   4.011  1.00  5.610          O  
ATOM  15193  CB  GLU A 957      47.740  27.419   0.842  1.00  7.800          C  
ATOM  15194  CG  GLU A 957      48.079  28.168  -0.464  1.00  7.800          C  
ATOM  15195  CD  GLU A 957      46.851  28.586  -1.246  1.00  7.800          C  
ATOM  15196  OE1 GLU A 957      45.763  28.318  -0.786  1.00  7.800          O  
ATOM  15197  OE2 GLU A 957      46.999  29.169  -2.313  1.00  7.800          O  
ATOM  15198  H   GLU A 957      49.385  25.537   0.160  1.00  6.670          H  
ATOM  15199  HA  GLU A 957      49.596  27.914   1.766  1.00  6.700          H  
ATOM  15200 1HB  GLU A 957      47.193  26.511   0.570  1.00  9.360          H  
ATOM  15201 2HB  GLU A 957      47.072  28.042   1.434  1.00  9.360          H  
ATOM  15202 1HG  GLU A 957      48.666  29.052  -0.221  1.00  9.360          H  
ATOM  15203 2HG  GLU A 957      48.696  27.516  -1.085  1.00  9.360          H  
ATOM  15204  N   GLN A 958      48.162  25.358   3.291  1.00  5.550          N  
ATOM  15205  CA  GLN A 958      47.726  24.913   4.608  1.00  5.560          C  
ATOM  15206  C   GLN A 958      48.883  24.852   5.587  1.00  5.610          C  
ATOM  15207  O   GLN A 958      48.736  25.259   6.743  1.00  5.640          O  
ATOM  15208  CB  GLN A 958      47.064  23.537   4.523  1.00  7.780          C  
ATOM  15209  CG  GLN A 958      45.746  23.512   3.779  1.00  7.780          C  
ATOM  15210  CD  GLN A 958      44.670  24.308   4.443  1.00  7.780          C  
ATOM  15211  OE1 GLN A 958      44.367  24.106   5.620  1.00  7.780          O  
ATOM  15212  NE2 GLN A 958      44.084  25.240   3.705  1.00  7.780          N  
ATOM  15213  H   GLN A 958      48.146  24.706   2.497  1.00  6.660          H  
ATOM  15214  HA  GLN A 958      47.001  25.630   4.991  1.00  6.670          H  
ATOM  15215 1HB  GLN A 958      47.742  22.851   4.010  1.00  9.340          H  
ATOM  15216 2HB  GLN A 958      46.900  23.147   5.525  1.00  9.340          H  
ATOM  15217 1HG  GLN A 958      45.886  23.907   2.780  1.00  9.340          H  
ATOM  15218 2HG  GLN A 958      45.425  22.485   3.731  1.00  9.340          H  
ATOM  15219 1HE2 GLN A 958      43.359  25.810   4.097  1.00  9.340          H  
ATOM  15220 2HE2 GLN A 958      44.381  25.386   2.759  1.00  9.340          H  
ATOM  15221  N   TYR A 959      50.052  24.399   5.131  1.00  5.620          N  
ATOM  15222  CA  TYR A 959      51.198  24.310   6.008  1.00  5.680          C  
ATOM  15223  C   TYR A 959      51.672  25.701   6.392  1.00  5.730          C  
ATOM  15224  O   TYR A 959      52.021  25.915   7.552  1.00  5.790          O  
ATOM  15225  CB  TYR A 959      52.327  23.495   5.371  1.00  7.930          C  
ATOM  15226  CG  TYR A 959      52.099  21.961   5.239  1.00  7.930          C  
ATOM  15227  CD1 TYR A 959      52.702  21.271   4.192  1.00  7.930          C  
ATOM  15228  CD2 TYR A 959      51.309  21.241   6.150  1.00  7.930          C  
ATOM  15229  CE1 TYR A 959      52.514  19.912   4.066  1.00  7.930          C  
ATOM  15230  CE2 TYR A 959      51.137  19.881   5.992  1.00  7.930          C  
ATOM  15231  CZ  TYR A 959      51.738  19.227   4.951  1.00  7.930          C  
ATOM  15232  OH  TYR A 959      51.562  17.870   4.789  1.00  7.930          O  
ATOM  15233  H   TYR A 959      50.143  24.057   4.172  1.00  6.740          H  
ATOM  15234  HA  TYR A 959      50.890  23.830   6.929  1.00  6.820          H  
ATOM  15235 1HB  TYR A 959      52.523  23.890   4.370  1.00  9.510          H  
ATOM  15236 2HB  TYR A 959      53.218  23.644   5.955  1.00  9.510          H  
ATOM  15237  HD1 TYR A 959      53.318  21.801   3.470  1.00  9.510          H  
ATOM  15238  HD2 TYR A 959      50.823  21.726   6.983  1.00  9.510          H  
ATOM  15239  HE1 TYR A 959      52.966  19.377   3.266  1.00  9.510          H  
ATOM  15240  HE2 TYR A 959      50.522  19.326   6.700  1.00  9.510          H  
ATOM  15241  HH  TYR A 959      52.087  17.563   4.032  1.00  9.510          H  
ATOM  15242  N   MET A 960      51.673  26.658   5.449  1.00  5.720          N  
ATOM  15243  CA  MET A 960      52.082  28.019   5.780  1.00  5.780          C  
ATOM  15244  C   MET A 960      51.129  28.648   6.789  1.00  5.840          C  
ATOM  15245  O   MET A 960      51.568  29.341   7.718  1.00  5.950          O  
ATOM  15246  CB  MET A 960      52.172  28.871   4.527  1.00  8.070          C  
ATOM  15247  CG  MET A 960      53.309  28.495   3.620  1.00  8.070          C  
ATOM  15248  SD  MET A 960      53.328  29.398   2.065  1.00  8.070          S  
ATOM  15249  CE  MET A 960      53.819  31.018   2.560  1.00  8.070          C  
ATOM  15250  H   MET A 960      51.412  26.431   4.482  1.00  6.860          H  
ATOM  15251  HA  MET A 960      53.068  27.978   6.238  1.00  6.940          H  
ATOM  15252 1HB  MET A 960      51.246  28.761   3.955  1.00  9.680          H  
ATOM  15253 2HB  MET A 960      52.264  29.910   4.808  1.00  9.680          H  
ATOM  15254 1HG  MET A 960      54.218  28.695   4.144  1.00  9.680          H  
ATOM  15255 2HG  MET A 960      53.276  27.437   3.400  1.00  9.680          H  
ATOM  15256 1HE  MET A 960      53.870  31.656   1.683  1.00  9.680          H  
ATOM  15257 2HE  MET A 960      53.093  31.429   3.250  1.00  9.680          H  
ATOM  15258 3HE  MET A 960      54.793  30.972   3.040  1.00  9.680          H  
ATOM  15259  N   THR A 961      49.827  28.386   6.628  1.00  5.790          N  
ATOM  15260  CA  THR A 961      48.831  28.909   7.543  1.00  5.850          C  
ATOM  15261  C   THR A 961      49.091  28.361   8.938  1.00  5.880          C  
ATOM  15262  O   THR A 961      49.108  29.117   9.921  1.00  5.940          O  
ATOM  15263  CB  THR A 961      47.407  28.518   7.087  1.00  8.170          C  
ATOM  15264  OG1 THR A 961      47.143  29.086   5.789  1.00  8.170          O  
ATOM  15265  CG2 THR A 961      46.372  29.034   8.087  1.00  8.170          C  
ATOM  15266  H   THR A 961      49.507  27.851   5.816  1.00  6.950          H  
ATOM  15267  HA  THR A 961      48.913  29.994   7.572  1.00  7.020          H  
ATOM  15268  HB  THR A 961      47.329  27.433   7.019  1.00  9.800          H  
ATOM  15269  HG1 THR A 961      47.685  28.618   5.109  1.00  9.800          H  
ATOM  15270 1HG2 THR A 961      45.379  28.752   7.747  1.00  9.800          H  
ATOM  15271 2HG2 THR A 961      46.550  28.601   9.069  1.00  9.800          H  
ATOM  15272 3HG2 THR A 961      46.440  30.118   8.153  1.00  9.800          H  
ATOM  15273  N   ASN A 962      49.306  27.045   9.023  1.00  5.840          N  
ATOM  15274  CA  ASN A 962      49.546  26.401  10.293  1.00  5.900          C  
ATOM  15275  C   ASN A 962      50.864  26.849  10.905  1.00  5.850          C  
ATOM  15276  O   ASN A 962      50.960  26.981  12.130  1.00  5.790          O  
ATOM  15277  CB  ASN A 962      49.514  24.904  10.117  1.00  8.240          C  
ATOM  15278  CG  ASN A 962      48.123  24.404   9.864  1.00  8.240          C  
ATOM  15279  OD1 ASN A 962      47.125  25.064  10.183  1.00  8.240          O  
ATOM  15280  ND2 ASN A 962      48.032  23.240   9.284  1.00  8.240          N  
ATOM  15281  H   ASN A 962      49.252  26.473   8.175  1.00  7.010          H  
ATOM  15282  HA  ASN A 962      48.753  26.691  10.981  1.00  7.080          H  
ATOM  15283 1HB  ASN A 962      50.147  24.629   9.272  1.00  9.880          H  
ATOM  15284 2HB  ASN A 962      49.914  24.419  11.005  1.00  9.880          H  
ATOM  15285 1HD2 ASN A 962      47.132  22.855   9.079  1.00  9.880          H  
ATOM  15286 2HD2 ASN A 962      48.858  22.737   9.037  1.00  9.880          H  
ATOM  15287  N   ALA A 963      51.890  27.086  10.069  1.00  6.040          N  
ATOM  15288  CA  ALA A 963      53.176  27.542  10.569  1.00  6.060          C  
ATOM  15289  C   ALA A 963      53.012  28.888  11.247  1.00  5.880          C  
ATOM  15290  O   ALA A 963      53.539  29.091  12.340  1.00  5.780          O  
ATOM  15291  CB  ALA A 963      54.196  27.650   9.442  1.00  8.480          C  
ATOM  15292  H   ALA A 963      51.781  26.896   9.072  1.00  7.250          H  
ATOM  15293  HA  ALA A 963      53.531  26.823  11.305  1.00  7.270          H  
ATOM  15294 1HB  ALA A 963      55.156  27.981   9.845  1.00 10.170          H  
ATOM  15295 2HB  ALA A 963      54.315  26.677   8.965  1.00 10.170          H  
ATOM  15296 3HB  ALA A 963      53.843  28.370   8.708  1.00 10.170          H  
ATOM  15297  N   ASN A 964      52.227  29.788  10.639  1.00  5.960          N  
ATOM  15298  CA  ASN A 964      51.988  31.100  11.225  1.00  6.040          C  
ATOM  15299  C   ASN A 964      51.302  30.968  12.569  1.00  6.100          C  
ATOM  15300  O   ASN A 964      51.730  31.570  13.559  1.00  6.200          O  
ATOM  15301  CB  ASN A 964      51.165  31.970  10.298  1.00  8.420          C  
ATOM  15302  CG  ASN A 964      50.984  33.378  10.822  1.00  8.420          C  
ATOM  15303  OD1 ASN A 964      51.959  34.088  11.094  1.00  8.420          O  
ATOM  15304  ND2 ASN A 964      49.752  33.791  10.959  1.00  8.420          N  
ATOM  15305  H   ASN A 964      51.850  29.572   9.707  1.00  7.150          H  
ATOM  15306  HA  ASN A 964      52.949  31.584  11.395  1.00  7.250          H  
ATOM  15307 1HB  ASN A 964      51.645  32.009   9.320  1.00 10.110          H  
ATOM  15308 2HB  ASN A 964      50.183  31.518  10.156  1.00 10.110          H  
ATOM  15309 1HD2 ASN A 964      49.565  34.716  11.297  1.00 10.110          H  
ATOM  15310 2HD2 ASN A 964      49.002  33.179  10.722  1.00 10.110          H  
ATOM  15311  N   ILE A 965      50.250  30.151  12.616  1.00  6.080          N  
ATOM  15312  CA  ILE A 965      49.502  29.983  13.845  1.00  6.210          C  
ATOM  15313  C   ILE A 965      50.404  29.418  14.919  1.00  6.260          C  
ATOM  15314  O   ILE A 965      50.409  29.918  16.044  1.00  6.340          O  
ATOM  15315  CB  ILE A 965      48.298  29.042  13.641  1.00  8.640          C  
ATOM  15316  CG1 ILE A 965      47.264  29.724  12.710  1.00  8.640          C  
ATOM  15317  CG2 ILE A 965      47.672  28.684  15.022  1.00  8.640          C  
ATOM  15318  CD1 ILE A 965      46.192  28.790  12.167  1.00  8.640          C  
ATOM  15319  H   ILE A 965      49.947  29.676  11.757  1.00  7.300          H  
ATOM  15320  HA  ILE A 965      49.142  30.956  14.174  1.00  7.450          H  
ATOM  15321  HB  ILE A 965      48.632  28.130  13.145  1.00 10.370          H  
ATOM  15322 1HG1 ILE A 965      46.777  30.528  13.259  1.00 10.370          H  
ATOM  15323 2HG1 ILE A 965      47.791  30.158  11.863  1.00 10.370          H  
ATOM  15324 1HG2 ILE A 965      46.830  28.019  14.893  1.00 10.370          H  
ATOM  15325 2HG2 ILE A 965      48.399  28.185  15.667  1.00 10.370          H  
ATOM  15326 3HG2 ILE A 965      47.335  29.595  15.522  1.00 10.370          H  
ATOM  15327 1HD1 ILE A 965      45.522  29.354  11.519  1.00 10.370          H  
ATOM  15328 2HD1 ILE A 965      46.665  27.994  11.588  1.00 10.370          H  
ATOM  15329 3HD1 ILE A 965      45.618  28.354  12.974  1.00 10.370          H  
ATOM  15330  N   SER A 966      51.172  28.384  14.570  1.00  6.240          N  
ATOM  15331  CA  SER A 966      52.061  27.725  15.503  1.00  6.370          C  
ATOM  15332  C   SER A 966      53.108  28.691  16.029  1.00  6.400          C  
ATOM  15333  O   SER A 966      53.344  28.755  17.233  1.00  6.570          O  
ATOM  15334  CB  SER A 966      52.753  26.571  14.801  1.00  8.870          C  
ATOM  15335  OG  SER A 966      51.825  25.591  14.405  1.00  8.870          O  
ATOM  15336  H   SER A 966      51.115  28.017  13.623  1.00  7.490          H  
ATOM  15337  HA  SER A 966      51.474  27.346  16.338  1.00  7.640          H  
ATOM  15338 1HB  SER A 966      53.290  26.941  13.930  1.00 10.640          H  
ATOM  15339 2HB  SER A 966      53.487  26.130  15.478  1.00 10.640          H  
ATOM  15340  HG  SER A 966      51.373  25.964  13.615  1.00 10.640          H  
ATOM  15341  N   CYS A 967      53.675  29.523  15.151  1.00  6.300          N  
ATOM  15342  CA  CYS A 967      54.699  30.469  15.568  1.00  6.410          C  
ATOM  15343  C   CYS A 967      54.164  31.447  16.604  1.00  6.470          C  
ATOM  15344  O   CYS A 967      54.884  31.840  17.524  1.00  6.570          O  
ATOM  15345  CB  CYS A 967      55.226  31.264  14.372  1.00  8.930          C  
ATOM  15346  SG  CYS A 967      56.204  30.290  13.195  1.00  8.930          S  
ATOM  15347  H   CYS A 967      53.447  29.437  14.158  1.00  7.560          H  
ATOM  15348  HA  CYS A 967      55.524  29.909  16.006  1.00  7.690          H  
ATOM  15349 1HB  CYS A 967      54.382  31.697  13.830  1.00 10.720          H  
ATOM  15350 2HB  CYS A 967      55.843  32.085  14.730  1.00 10.720          H  
ATOM  15351  HG  CYS A 967      55.152  29.599  12.701  1.00 10.720          H  
ATOM  15352  N   ILE A 968      52.902  31.836  16.459  1.00  6.570          N  
ATOM  15353  CA  ILE A 968      52.280  32.752  17.396  1.00  6.690          C  
ATOM  15354  C   ILE A 968      51.934  32.025  18.706  1.00  7.170          C  
ATOM  15355  O   ILE A 968      52.302  32.481  19.790  1.00  7.720          O  
ATOM  15356  CB  ILE A 968      51.026  33.377  16.757  1.00  9.320          C  
ATOM  15357  CG1 ILE A 968      51.470  34.245  15.542  1.00  9.320          C  
ATOM  15358  CG2 ILE A 968      50.267  34.232  17.809  1.00  9.320          C  
ATOM  15359  CD1 ILE A 968      50.350  34.660  14.611  1.00  9.320          C  
ATOM  15360  H   ILE A 968      52.378  31.500  15.641  1.00  7.880          H  
ATOM  15361  HA  ILE A 968      52.988  33.547  17.623  1.00  8.030          H  
ATOM  15362  HB  ILE A 968      50.374  32.584  16.380  1.00 11.180          H  
ATOM  15363 1HG1 ILE A 968      51.957  35.142  15.916  1.00 11.180          H  
ATOM  15364 2HG1 ILE A 968      52.194  33.681  14.955  1.00 11.180          H  
ATOM  15365 1HG2 ILE A 968      49.384  34.674  17.364  1.00 11.180          H  
ATOM  15366 2HG2 ILE A 968      49.955  33.608  18.646  1.00 11.180          H  
ATOM  15367 3HG2 ILE A 968      50.923  35.023  18.176  1.00 11.180          H  
ATOM  15368 1HD1 ILE A 968      50.768  35.249  13.793  1.00 11.180          H  
ATOM  15369 2HD1 ILE A 968      49.876  33.764  14.202  1.00 11.180          H  
ATOM  15370 3HD1 ILE A 968      49.614  35.252  15.138  1.00 11.180          H  
ATOM  15371  N   ASP A 969      51.255  30.875  18.611  1.00  7.170          N  
ATOM  15372  CA  ASP A 969      50.851  30.108  19.794  1.00  7.820          C  
ATOM  15373  C   ASP A 969      52.030  29.654  20.650  1.00  8.170          C  
ATOM  15374  O   ASP A 969      51.938  29.603  21.879  1.00  8.720          O  
ATOM  15375  CB  ASP A 969      50.056  28.849  19.406  1.00 10.690          C  
ATOM  15376  CG  ASP A 969      48.605  29.082  18.936  1.00 10.690          C  
ATOM  15377  OD1 ASP A 969      48.081  30.156  19.111  1.00 10.690          O  
ATOM  15378  OD2 ASP A 969      48.024  28.142  18.445  1.00 10.690          O  
ATOM  15379  H   ASP A 969      50.981  30.538  17.685  1.00  8.600          H  
ATOM  15380  HA  ASP A 969      50.212  30.743  20.403  1.00  9.380          H  
ATOM  15381 1HB  ASP A 969      50.590  28.343  18.597  1.00 12.830          H  
ATOM  15382 2HB  ASP A 969      50.040  28.165  20.252  1.00 12.830          H  
ATOM  15383  N   GLU A 970      53.154  29.356  20.015  1.00  8.010          N  
ATOM  15384  CA  GLU A 970      54.343  28.877  20.691  1.00  8.620          C  
ATOM  15385  C   GLU A 970      55.260  29.991  21.204  1.00  8.790          C  
ATOM  15386  O   GLU A 970      56.344  29.699  21.710  1.00  9.200          O  
ATOM  15387  CB  GLU A 970      55.098  27.879  19.800  1.00 11.820          C  
ATOM  15388  CG  GLU A 970      54.298  26.576  19.587  1.00 11.820          C  
ATOM  15389  CD  GLU A 970      54.931  25.533  18.680  1.00 11.820          C  
ATOM  15390  OE1 GLU A 970      55.949  25.785  18.086  1.00 11.820          O  
ATOM  15391  OE2 GLU A 970      54.354  24.460  18.593  1.00 11.820          O  
ATOM  15392  H   GLU A 970      53.179  29.389  18.989  1.00  9.610          H  
ATOM  15393  HA  GLU A 970      54.009  28.313  21.561  1.00 10.340          H  
ATOM  15394 1HB  GLU A 970      55.293  28.332  18.828  1.00 14.190          H  
ATOM  15395 2HB  GLU A 970      56.053  27.626  20.242  1.00 14.190          H  
ATOM  15396 1HG  GLU A 970      54.123  26.125  20.561  1.00 14.190          H  
ATOM  15397 2HG  GLU A 970      53.326  26.845  19.173  1.00 14.190          H  
ATOM  15398  N   LYS A 971      54.833  31.259  21.156  1.00  8.700          N  
ATOM  15399  CA  LYS A 971      55.702  32.334  21.637  1.00  9.140          C  
ATOM  15400  C   LYS A 971      56.143  32.128  23.095  1.00  9.520          C  
ATOM  15401  O   LYS A 971      57.217  32.576  23.483  1.00  9.570          O  
ATOM  15402  CB  LYS A 971      55.002  33.694  21.514  1.00 12.620          C  
ATOM  15403  CG  LYS A 971      53.809  33.907  22.478  1.00 12.620          C  
ATOM  15404  CD  LYS A 971      53.126  35.249  22.243  1.00 12.620          C  
ATOM  15405  CE  LYS A 971      51.979  35.473  23.235  1.00 12.620          C  
ATOM  15406  NZ  LYS A 971      51.275  36.767  22.991  1.00 12.620          N  
ATOM  15407  H   LYS A 971      53.923  31.488  20.734  1.00 10.440          H  
ATOM  15408  HA  LYS A 971      56.593  32.348  21.014  1.00 10.970          H  
ATOM  15409 1HB  LYS A 971      55.724  34.490  21.684  1.00 15.140          H  
ATOM  15410 2HB  LYS A 971      54.622  33.802  20.494  1.00 15.140          H  
ATOM  15411 1HG  LYS A 971      53.080  33.104  22.340  1.00 15.140          H  
ATOM  15412 2HG  LYS A 971      54.155  33.890  23.508  1.00 15.140          H  
ATOM  15413 1HD  LYS A 971      53.855  36.052  22.349  1.00 15.140          H  
ATOM  15414 2HD  LYS A 971      52.725  35.270  21.226  1.00 15.140          H  
ATOM  15415 1HE  LYS A 971      51.265  34.656  23.140  1.00 15.140          H  
ATOM  15416 2HE  LYS A 971      52.379  35.475  24.251  1.00 15.140          H  
ATOM  15417 1HZ  LYS A 971      50.525  36.880  23.661  1.00 15.140          H  
ATOM  15418 2HZ  LYS A 971      51.928  37.534  23.090  1.00 15.140          H  
ATOM  15419 3HZ  LYS A 971      50.892  36.768  22.054  1.00 15.140          H  
ATOM  15420  N   GLU A 972      55.333  31.434  23.905  1.00  9.920          N  
ATOM  15421  CA  GLU A 972      55.697  31.156  25.290  1.00 10.430          C  
ATOM  15422  C   GLU A 972      56.755  30.045  25.349  1.00 10.560          C  
ATOM  15423  O   GLU A 972      57.570  29.981  26.265  1.00 10.870          O  
ATOM  15424  CB  GLU A 972      54.461  30.767  26.105  1.00 14.400          C  
ATOM  15425  CG  GLU A 972      53.462  31.907  26.303  1.00 14.400          C  
ATOM  15426  CD  GLU A 972      52.241  31.515  27.082  1.00 14.400          C  
ATOM  15427  OE1 GLU A 972      52.108  30.358  27.400  1.00 14.400          O  
ATOM  15428  OE2 GLU A 972      51.438  32.377  27.356  1.00 14.400          O  
ATOM  15429  H   GLU A 972      54.430  31.123  23.563  1.00 11.900          H  
ATOM  15430  HA  GLU A 972      56.130  32.060  25.726  1.00 12.520          H  
ATOM  15431 1HB  GLU A 972      53.945  29.945  25.609  1.00 17.280          H  
ATOM  15432 2HB  GLU A 972      54.771  30.416  27.089  1.00 17.280          H  
ATOM  15433 1HG  GLU A 972      53.962  32.697  26.843  1.00 17.280          H  
ATOM  15434 2HG  GLU A 972      53.163  32.300  25.332  1.00 17.280          H  
ATOM  15435  N   VAL A 973      56.770  29.159  24.348  1.00 10.420          N  
ATOM  15436  CA  VAL A 973      57.724  28.057  24.272  1.00 10.640          C  
ATOM  15437  C   VAL A 973      59.094  28.646  24.151  1.00 10.390          C  
ATOM  15438  O   VAL A 973      60.054  28.185  24.785  1.00 10.790          O  
ATOM  15439  CB  VAL A 973      57.468  27.125  23.079  1.00 14.810          C  
ATOM  15440  CG1 VAL A 973      58.611  26.131  22.947  1.00 14.810          C  
ATOM  15441  CG2 VAL A 973      56.134  26.424  23.283  1.00 14.810          C  
ATOM  15442  H   VAL A 973      56.129  29.264  23.572  1.00 12.500          H  
ATOM  15443  HA  VAL A 973      57.665  27.474  25.191  1.00 12.770          H  
ATOM  15444  HB  VAL A 973      57.450  27.687  22.166  1.00 17.770          H  
ATOM  15445 1HG1 VAL A 973      58.403  25.495  22.106  1.00 17.770          H  
ATOM  15446 2HG1 VAL A 973      59.560  26.638  22.774  1.00 17.770          H  
ATOM  15447 3HG1 VAL A 973      58.689  25.538  23.848  1.00 17.770          H  
ATOM  15448 1HG2 VAL A 973      55.937  25.759  22.439  1.00 17.770          H  
ATOM  15449 2HG2 VAL A 973      56.161  25.853  24.202  1.00 17.770          H  
ATOM  15450 3HG2 VAL A 973      55.343  27.166  23.349  1.00 17.770          H  
ATOM  15451  N   LEU A 974      59.163  29.711  23.370  1.00  9.820          N  
ATOM  15452  CA  LEU A 974      60.415  30.373  23.108  1.00  9.660          C  
ATOM  15453  C   LEU A 974      61.110  30.794  24.411  1.00  9.980          C  
ATOM  15454  O   LEU A 974      62.312  31.037  24.406  1.00 10.210          O  
ATOM  15455  CB  LEU A 974      60.206  31.589  22.210  1.00 13.590          C  
ATOM  15456  CG  LEU A 974      59.688  31.305  20.758  1.00 13.590          C  
ATOM  15457  CD1 LEU A 974      59.443  32.647  20.073  1.00 13.590          C  
ATOM  15458  CD2 LEU A 974      60.686  30.444  19.970  1.00 13.590          C  
ATOM  15459  H   LEU A 974      58.296  29.993  22.898  1.00 11.780          H  
ATOM  15460  HA  LEU A 974      61.060  29.679  22.602  1.00 11.590          H  
ATOM  15461 1HB  LEU A 974      59.512  32.262  22.696  1.00 16.310          H  
ATOM  15462 2HB  LEU A 974      61.171  32.106  22.114  1.00 16.310          H  
ATOM  15463  HG  LEU A 974      58.731  30.781  20.811  1.00 16.310          H  
ATOM  15464 1HD1 LEU A 974      59.053  32.480  19.070  1.00 16.310          H  
ATOM  15465 2HD1 LEU A 974      58.725  33.226  20.651  1.00 16.310          H  
ATOM  15466 3HD1 LEU A 974      60.386  33.195  20.013  1.00 16.310          H  
ATOM  15467 1HD2 LEU A 974      60.300  30.275  18.968  1.00 16.310          H  
ATOM  15468 2HD2 LEU A 974      61.653  30.967  19.907  1.00 16.310          H  
ATOM  15469 3HD2 LEU A 974      60.827  29.489  20.448  1.00 16.310          H  
ATOM  15470  N   ASP A 975      60.400  30.915  25.538  1.00 10.110          N  
ATOM  15471  CA  ASP A 975      61.136  31.262  26.734  1.00 10.520          C  
ATOM  15472  C   ASP A 975      62.125  30.126  27.055  1.00 11.310          C  
ATOM  15473  O   ASP A 975      63.268  30.390  27.438  1.00 11.700          O  
ATOM  15474  CB  ASP A 975      60.208  31.435  27.941  1.00 14.560          C  
ATOM  15475  CG  ASP A 975      59.331  32.691  27.934  1.00 14.560          C  
ATOM  15476  OD1 ASP A 975      59.537  33.577  27.142  1.00 14.560          O  
ATOM  15477  OD2 ASP A 975      58.454  32.740  28.763  1.00 14.560          O  
ATOM  15478  H   ASP A 975      59.397  30.727  25.591  1.00 12.130          H  
ATOM  15479  HA  ASP A 975      61.689  32.185  26.564  1.00 12.620          H  
ATOM  15480 1HB  ASP A 975      59.545  30.568  27.997  1.00 17.480          H  
ATOM  15481 2HB  ASP A 975      60.806  31.441  28.850  1.00 17.480          H  
ATOM  15482  N   SER A 976      61.713  28.852  26.843  1.00 11.620          N  
ATOM  15483  CA  SER A 976      62.524  27.659  27.159  1.00 12.410          C  
ATOM  15484  C   SER A 976      63.675  27.497  26.181  1.00 12.610          C  
ATOM  15485  O   SER A 976      64.686  26.850  26.466  1.00 13.230          O  
ATOM  15486  CB  SER A 976      61.674  26.404  27.116  1.00 17.060          C  
ATOM  15487  OG  SER A 976      61.304  26.091  25.797  1.00 17.060          O  
ATOM  15488  H   SER A 976      60.792  28.701  26.440  1.00 13.940          H  
ATOM  15489  HA  SER A 976      62.937  27.778  28.161  1.00 14.890          H  
ATOM  15490 1HB  SER A 976      62.232  25.573  27.544  1.00 20.470          H  
ATOM  15491 2HB  SER A 976      60.780  26.549  27.720  1.00 20.470          H  
ATOM  15492  HG  SER A 976      60.644  26.761  25.538  1.00 20.470          H  
ATOM  15493  N   VAL A 977      63.512  28.142  25.040  1.00 12.130          N  
ATOM  15494  CA  VAL A 977      64.499  28.202  23.976  1.00 12.360          C  
ATOM  15495  C   VAL A 977      65.691  29.065  24.405  1.00 12.570          C  
ATOM  15496  O   VAL A 977      66.805  28.855  23.915  1.00 13.170          O  
ATOM  15497  CB  VAL A 977      63.877  28.677  22.645  1.00 17.210          C  
ATOM  15498  CG1 VAL A 977      64.944  28.896  21.565  1.00 17.210          C  
ATOM  15499  CG2 VAL A 977      62.859  27.610  22.186  1.00 17.210          C  
ATOM  15500  H   VAL A 977      62.600  28.591  24.925  1.00 14.560          H  
ATOM  15501  HA  VAL A 977      64.867  27.190  23.805  1.00 14.830          H  
ATOM  15502  HB  VAL A 977      63.391  29.624  22.793  1.00 20.650          H  
ATOM  15503 1HG1 VAL A 977      64.456  29.235  20.648  1.00 20.650          H  
ATOM  15504 2HG1 VAL A 977      65.655  29.654  21.876  1.00 20.650          H  
ATOM  15505 3HG1 VAL A 977      65.471  27.964  21.376  1.00 20.650          H  
ATOM  15506 1HG2 VAL A 977      62.404  27.933  21.260  1.00 20.650          H  
ATOM  15507 2HG2 VAL A 977      63.368  26.657  22.028  1.00 20.650          H  
ATOM  15508 3HG2 VAL A 977      62.087  27.476  22.946  1.00 20.650          H  
ATOM  15509  N   SER A 978      65.422  30.105  25.232  1.00 12.150          N  
ATOM  15510  CA  SER A 978      66.375  31.104  25.745  1.00 12.370          C  
ATOM  15511  C   SER A 978      66.615  32.297  24.815  1.00 12.990          C  
ATOM  15512  O   SER A 978      67.255  33.285  25.212  1.00 13.310          O  
ATOM  15513  CB  SER A 978      67.712  30.476  26.101  1.00 17.230          C  
ATOM  15514  OG  SER A 978      68.536  30.376  24.988  1.00 17.230          O  
ATOM  15515  H   SER A 978      64.476  30.202  25.612  1.00 14.580          H  
ATOM  15516  HA  SER A 978      65.952  31.494  26.674  1.00 14.840          H  
ATOM  15517 1HB  SER A 978      68.201  31.084  26.859  1.00 20.680          H  
ATOM  15518 2HB  SER A 978      67.551  29.487  26.529  1.00 20.680          H  
ATOM  15519  HG  SER A 978      68.129  29.693  24.448  1.00 20.680          H  
ATOM  15520  N   ASP A 979      66.043  32.278  23.611  1.00 13.250          N  
ATOM  15521  CA  ASP A 979      66.278  33.341  22.640  1.00 13.970          C  
ATOM  15522  C   ASP A 979      65.590  34.677  22.936  1.00 14.060          C  
ATOM  15523  O   ASP A 979      65.629  35.587  22.111  1.00 14.680          O  
ATOM  15524  CB  ASP A 979      65.981  32.857  21.214  1.00 19.270          C  
ATOM  15525  CG  ASP A 979      64.551  32.478  20.923  1.00 19.270          C  
ATOM  15526  OD1 ASP A 979      63.712  32.652  21.759  1.00 19.270          O  
ATOM  15527  OD2 ASP A 979      64.321  31.973  19.843  1.00 19.270          O  
ATOM  15528  H   ASP A 979      65.467  31.489  23.339  1.00 15.900          H  
ATOM  15529  HA  ASP A 979      67.349  33.543  22.652  1.00 16.760          H  
ATOM  15530 1HB  ASP A 979      66.286  33.632  20.508  1.00 23.120          H  
ATOM  15531 2HB  ASP A 979      66.583  31.991  21.021  1.00 23.120          H  
ATOM  15532  N   GLU A 980      65.028  34.830  24.144  1.00 13.510          N  
ATOM  15533  CA  GLU A 980      64.529  36.113  24.624  1.00 13.690          C  
ATOM  15534  C   GLU A 980      65.692  37.114  24.762  1.00 13.720          C  
ATOM  15535  O   GLU A 980      65.481  38.328  24.812  1.00 13.750          O  
ATOM  15536  CB  GLU A 980      63.828  35.956  25.981  1.00 19.090          C  
ATOM  15537  CG  GLU A 980      64.761  35.593  27.152  1.00 19.090          C  
ATOM  15538  CD  GLU A 980      64.036  35.424  28.451  1.00 19.090          C  
ATOM  15539  OE1 GLU A 980      62.867  35.704  28.496  1.00 19.090          O  
ATOM  15540  OE2 GLU A 980      64.656  35.024  29.407  1.00 19.090          O  
ATOM  15541  H   GLU A 980      64.946  34.022  24.746  1.00 16.210          H  
ATOM  15542  HA  GLU A 980      63.818  36.506  23.897  1.00 16.430          H  
ATOM  15543 1HB  GLU A 980      63.319  36.885  26.236  1.00 22.910          H  
ATOM  15544 2HB  GLU A 980      63.069  35.174  25.907  1.00 22.910          H  
ATOM  15545 1HG  GLU A 980      65.290  34.667  26.916  1.00 22.910          H  
ATOM  15546 2HG  GLU A 980      65.501  36.379  27.280  1.00 22.910          H  
ATOM  15547  N   GLY A 981      66.916  36.576  24.877  1.00 13.840          N  
ATOM  15548  CA  GLY A 981      68.145  37.345  25.037  1.00 14.000          C  
ATOM  15549  C   GLY A 981      68.886  37.551  23.712  1.00 14.540          C  
ATOM  15550  O   GLY A 981      68.281  37.731  22.655  1.00 14.790          O  
ATOM  15551  H   GLY A 981      66.979  35.554  24.852  1.00 16.610          H  
ATOM  15552 1HA  GLY A 981      67.910  38.312  25.478  1.00 16.800          H  
ATOM  15553 2HA  GLY A 981      68.798  36.826  25.737  1.00 16.800          H  
ATOM  15554  N   THR A 982      70.217  37.572  23.783  1.00 14.900          N  
ATOM  15555  CA  THR A 982      71.067  37.814  22.626  1.00 15.200          C  
ATOM  15556  C   THR A 982      70.745  36.780  21.537  1.00 15.000          C  
ATOM  15557  O   THR A 982      70.751  35.595  21.834  1.00 14.760          O  
ATOM  15558  CB  THR A 982      72.557  37.691  23.044  1.00 21.160          C  
ATOM  15559  OG1 THR A 982      72.837  38.633  24.087  1.00 21.160          O  
ATOM  15560  CG2 THR A 982      73.487  37.964  21.866  1.00 21.160          C  
ATOM  15561  H   THR A 982      70.666  37.429  24.678  1.00 17.880          H  
ATOM  15562  HA  THR A 982      70.892  38.828  22.288  1.00 18.240          H  
ATOM  15563  HB  THR A 982      72.741  36.685  23.417  1.00 25.390          H  
ATOM  15564  HG1 THR A 982      73.713  38.461  24.451  1.00 25.390          H  
ATOM  15565 1HG2 THR A 982      74.519  37.868  22.198  1.00 25.390          H  
ATOM  15566 2HG2 THR A 982      73.307  37.258  21.076  1.00 25.390          H  
ATOM  15567 3HG2 THR A 982      73.320  38.972  21.499  1.00 25.390          H  
ATOM  15568  N   PRO A 983      70.538  37.159  20.261  1.00 15.270          N  
ATOM  15569  CA  PRO A 983      70.234  36.262  19.148  1.00 15.320          C  
ATOM  15570  C   PRO A 983      71.152  35.039  19.004  1.00 15.540          C  
ATOM  15571  O   PRO A 983      70.707  33.995  18.543  1.00 15.630          O  
ATOM  15572  CB  PRO A 983      70.388  37.198  17.941  1.00 22.980          C  
ATOM  15573  CG  PRO A 983      70.004  38.559  18.473  1.00 22.980          C  
ATOM  15574  CD  PRO A 983      70.533  38.597  19.886  1.00 22.980          C  
ATOM  15575  HA  PRO A 983      69.188  35.938  19.249  1.00 18.380          H  
ATOM  15576 1HB  PRO A 983      71.422  37.155  17.563  1.00 27.580          H  
ATOM  15577 2HB  PRO A 983      69.737  36.863  17.122  1.00 27.580          H  
ATOM  15578 1HG  PRO A 983      70.431  39.349  17.837  1.00 27.580          H  
ATOM  15579 2HG  PRO A 983      68.910  38.680  18.435  1.00 27.580          H  
ATOM  15580 1HD  PRO A 983      71.535  39.035  19.916  1.00 27.580          H  
ATOM  15581 2HD  PRO A 983      69.798  39.158  20.490  1.00 27.580          H  
ATOM  15582  N   LYS A 984      72.422  35.141  19.400  1.00 15.790          N  
ATOM  15583  CA  LYS A 984      73.326  34.006  19.260  1.00 16.150          C  
ATOM  15584  C   LYS A 984      73.325  33.068  20.483  1.00 15.920          C  
ATOM  15585  O   LYS A 984      73.983  32.021  20.476  1.00 16.160          O  
ATOM  15586  CB  LYS A 984      74.748  34.511  19.012  1.00 22.470          C  
ATOM  15587  CG  LYS A 984      74.933  35.418  17.763  1.00 22.470          C  
ATOM  15588  CD  LYS A 984      74.607  34.706  16.438  1.00 22.470          C  
ATOM  15589  CE  LYS A 984      74.979  35.578  15.224  1.00 22.470          C  
ATOM  15590  NZ  LYS A 984      74.583  34.947  13.914  1.00 22.470          N  
ATOM  15591  H   LYS A 984      72.800  36.004  19.760  1.00 18.950          H  
ATOM  15592  HA  LYS A 984      73.010  33.424  18.403  1.00 19.380          H  
ATOM  15593 1HB  LYS A 984      75.085  35.073  19.884  1.00 26.960          H  
ATOM  15594 2HB  LYS A 984      75.416  33.656  18.901  1.00 26.960          H  
ATOM  15595 1HG  LYS A 984      74.280  36.286  17.857  1.00 26.960          H  
ATOM  15596 2HG  LYS A 984      75.964  35.769  17.729  1.00 26.960          H  
ATOM  15597 1HD  LYS A 984      75.160  33.769  16.384  1.00 26.960          H  
ATOM  15598 2HD  LYS A 984      73.539  34.488  16.385  1.00 26.960          H  
ATOM  15599 1HE  LYS A 984      74.491  36.547  15.311  1.00 26.960          H  
ATOM  15600 2HE  LYS A 984      76.059  35.726  15.224  1.00 26.960          H  
ATOM  15601 1HZ  LYS A 984      74.855  35.542  13.150  1.00 26.960          H  
ATOM  15602 2HZ  LYS A 984      75.041  34.041  13.809  1.00 26.960          H  
ATOM  15603 3HZ  LYS A 984      73.572  34.820  13.878  1.00 26.960          H  
ATOM  15604  N   VAL A 985      72.569  33.418  21.529  1.00 15.570          N  
ATOM  15605  CA  VAL A 985      72.536  32.649  22.779  1.00 15.420          C  
ATOM  15606  C   VAL A 985      71.962  31.264  22.557  1.00 15.230          C  
ATOM  15607  O   VAL A 985      72.246  30.334  23.308  1.00 15.640          O  
ATOM  15608  CB  VAL A 985      71.682  33.362  23.864  1.00 21.650          C  
ATOM  15609  CG1 VAL A 985      70.150  33.200  23.597  1.00 21.650          C  
ATOM  15610  CG2 VAL A 985      72.035  32.822  25.245  1.00 21.650          C  
ATOM  15611  H   VAL A 985      71.994  34.261  21.466  1.00 18.680          H  
ATOM  15612  HA  VAL A 985      73.557  32.551  23.147  1.00 18.500          H  
ATOM  15613  HB  VAL A 985      71.900  34.422  23.817  1.00 25.980          H  
ATOM  15614 1HG1 VAL A 985      69.605  33.749  24.359  1.00 25.980          H  
ATOM  15615 2HG1 VAL A 985      69.878  33.585  22.631  1.00 25.980          H  
ATOM  15616 3HG1 VAL A 985      69.857  32.156  23.654  1.00 25.980          H  
ATOM  15617 1HG2 VAL A 985      71.455  33.352  25.995  1.00 25.980          H  
ATOM  15618 2HG2 VAL A 985      71.804  31.758  25.302  1.00 25.980          H  
ATOM  15619 3HG2 VAL A 985      73.097  32.971  25.433  1.00 25.980          H  
ATOM  15620  N   ARG A 986      71.131  31.145  21.526  1.00 14.750          N  
ATOM  15621  CA  ARG A 986      70.426  29.923  21.202  1.00 14.710          C  
ATOM  15622  C   ARG A 986      71.238  28.974  20.333  1.00 14.870          C  
ATOM  15623  O   ARG A 986      70.710  27.950  19.896  1.00 14.720          O  
ATOM  15624  CB  ARG A 986      69.117  30.216  20.472  1.00 20.610          C  
ATOM  15625  CG  ARG A 986      69.290  30.759  19.046  1.00 20.610          C  
ATOM  15626  CD  ARG A 986      68.011  30.973  18.305  1.00 20.610          C  
ATOM  15627  NE  ARG A 986      68.257  31.432  16.906  1.00 20.610          N  
ATOM  15628  CZ  ARG A 986      68.333  32.725  16.488  1.00 20.610          C  
ATOM  15629  NH1 ARG A 986      68.169  33.716  17.332  1.00 20.610          N  
ATOM  15630  NH2 ARG A 986      68.575  33.009  15.219  1.00 20.610          N  
ATOM  15631  H   ARG A 986      70.987  31.967  20.958  1.00 17.700          H  
ATOM  15632  HA  ARG A 986      70.191  29.412  22.138  1.00 17.650          H  
ATOM  15633 1HB  ARG A 986      68.510  29.314  20.426  1.00 24.730          H  
ATOM  15634 2HB  ARG A 986      68.568  30.950  21.046  1.00 24.730          H  
ATOM  15635 1HG  ARG A 986      69.842  31.692  19.073  1.00 24.730          H  
ATOM  15636 2HG  ARG A 986      69.837  30.031  18.475  1.00 24.730          H  
ATOM  15637 1HD  ARG A 986      67.471  30.028  18.258  1.00 24.730          H  
ATOM  15638 2HD  ARG A 986      67.393  31.705  18.808  1.00 24.730          H  
ATOM  15639  HE  ARG A 986      68.386  30.712  16.211  1.00 24.730          H  
ATOM  15640 1HH1 ARG A 986      68.001  33.535  18.306  1.00 24.730          H  
ATOM  15641 2HH1 ARG A 986      68.231  34.667  17.004  1.00 24.730          H  
ATOM  15642 1HH2 ARG A 986      68.719  32.270  14.526  1.00 24.730          H  
ATOM  15643 2HH2 ARG A 986      68.626  33.972  14.924  1.00 24.730          H  
ATOM  15644  N   GLY A 987      72.488  29.313  20.017  1.00 15.320          N  
ATOM  15645  CA  GLY A 987      73.266  28.412  19.183  1.00 15.640          C  
ATOM  15646  C   GLY A 987      73.369  27.082  19.909  1.00 15.410          C  
ATOM  15647  O   GLY A 987      73.426  27.046  21.139  1.00 15.420          O  
ATOM  15648  H   GLY A 987      72.909  30.183  20.360  1.00 18.380          H  
ATOM  15649 1HA  GLY A 987      72.784  28.281  18.213  1.00 18.770          H  
ATOM  15650 2HA  GLY A 987      74.258  28.827  19.013  1.00 18.770          H  
ATOM  15651  N   GLY A 988      73.363  25.986  19.155  1.00 15.370          N  
ATOM  15652  CA  GLY A 988      73.437  24.671  19.770  1.00 15.260          C  
ATOM  15653  C   GLY A 988      74.863  24.204  19.983  1.00 15.130          C  
ATOM  15654  O   GLY A 988      75.768  24.563  19.228  1.00 15.170          O  
ATOM  15655  H   GLY A 988      73.307  26.071  18.152  1.00 18.440          H  
ATOM  15656 1HA  GLY A 988      72.916  24.697  20.727  1.00 18.310          H  
ATOM  15657 2HA  GLY A 988      72.908  23.952  19.146  1.00 18.310          H  
ATOM  15658  N   TYR A 989      75.028  23.367  21.008  1.00 15.060          N  
ATOM  15659  CA  TYR A 989      76.285  22.741  21.389  1.00 15.000          C  
ATOM  15660  C   TYR A 989      75.964  21.273  21.583  1.00 14.790          C  
ATOM  15661  O   TYR A 989      76.810  20.454  21.942  1.00 14.800          O  
ATOM  15662  CB  TYR A 989      76.828  23.395  22.658  1.00 21.020          C  
ATOM  15663  CG  TYR A 989      77.048  24.881  22.463  1.00 21.020          C  
ATOM  15664  CD1 TYR A 989      76.060  25.778  22.834  1.00 21.020          C  
ATOM  15665  CD2 TYR A 989      78.220  25.347  21.895  1.00 21.020          C  
ATOM  15666  CE1 TYR A 989      76.239  27.124  22.629  1.00 21.020          C  
ATOM  15667  CE2 TYR A 989      78.397  26.701  21.693  1.00 21.020          C  
ATOM  15668  CZ  TYR A 989      77.405  27.585  22.055  1.00 21.020          C  
ATOM  15669  OH  TYR A 989      77.569  28.934  21.848  1.00 21.020          O  
ATOM  15670  H   TYR A 989      74.212  23.113  21.547  1.00 18.070          H  
ATOM  15671  HA  TYR A 989      77.007  22.838  20.578  1.00 18.000          H  
ATOM  15672 1HB  TYR A 989      76.126  23.249  23.481  1.00 25.230          H  
ATOM  15673 2HB  TYR A 989      77.774  22.935  22.937  1.00 25.230          H  
ATOM  15674  HD1 TYR A 989      75.132  25.419  23.276  1.00 25.230          H  
ATOM  15675  HD2 TYR A 989      78.999  24.646  21.598  1.00 25.230          H  
ATOM  15676  HE1 TYR A 989      75.450  27.823  22.911  1.00 25.230          H  
ATOM  15677  HE2 TYR A 989      79.316  27.070  21.239  1.00 25.230          H  
ATOM  15678  HH  TYR A 989      76.764  29.395  22.110  1.00 25.230          H  
ATOM  15679  N   GLU A 990      74.675  21.007  21.408  1.00 14.720          N  
ATOM  15680  CA  GLU A 990      74.008  19.711  21.544  1.00 14.630          C  
ATOM  15681  C   GLU A 990      72.863  19.665  20.530  1.00 14.460          C  
ATOM  15682  O   GLU A 990      72.448  20.722  20.050  1.00 14.370          O  
ATOM  15683  CB  GLU A 990      73.435  19.473  22.950  1.00 20.520          C  
ATOM  15684  CG  GLU A 990      74.419  19.433  24.117  1.00 20.520          C  
ATOM  15685  CD  GLU A 990      73.716  19.054  25.421  1.00 20.520          C  
ATOM  15686  OE1 GLU A 990      72.784  18.271  25.350  1.00 20.520          O  
ATOM  15687  OE2 GLU A 990      74.093  19.538  26.464  1.00 20.520          O  
ATOM  15688  H   GLU A 990      74.115  21.799  21.120  1.00 17.660          H  
ATOM  15689  HA  GLU A 990      74.714  18.915  21.307  1.00 17.560          H  
ATOM  15690 1HB  GLU A 990      72.737  20.267  23.175  1.00 24.620          H  
ATOM  15691 2HB  GLU A 990      72.884  18.539  22.954  1.00 24.620          H  
ATOM  15692 1HG  GLU A 990      75.206  18.711  23.902  1.00 24.620          H  
ATOM  15693 2HG  GLU A 990      74.881  20.413  24.229  1.00 24.620          H  
ATOM  15694  N   ASP A 991      72.351  18.473  20.201  1.00 14.570          N  
ATOM  15695  CA  ASP A 991      71.162  18.378  19.329  1.00 14.600          C  
ATOM  15696  C   ASP A 991      70.307  17.168  19.688  1.00 14.490          C  
ATOM  15697  O   ASP A 991      70.776  16.191  20.276  1.00 14.680          O  
ATOM  15698  CB  ASP A 991      71.520  18.337  17.834  1.00 20.430          C  
ATOM  15699  CG  ASP A 991      70.265  18.626  16.849  1.00 20.430          C  
ATOM  15700  OD1 ASP A 991      69.134  18.868  17.330  1.00 20.430          O  
ATOM  15701  OD2 ASP A 991      70.465  18.574  15.650  1.00 20.430          O  
ATOM  15702  H   ASP A 991      72.754  17.632  20.590  1.00 17.480          H  
ATOM  15703  HA  ASP A 991      70.553  19.268  19.490  1.00 17.520          H  
ATOM  15704 1HB  ASP A 991      72.293  19.079  17.631  1.00 24.510          H  
ATOM  15705 2HB  ASP A 991      71.936  17.358  17.588  1.00 24.510          H  
ATOM  15706  N   GLY A 992      69.017  17.266  19.394  1.00 14.390          N  
ATOM  15707  CA  GLY A 992      68.021  16.208  19.654  1.00 14.340          C  
ATOM  15708  C   GLY A 992      67.644  16.186  21.128  1.00 13.870          C  
ATOM  15709  O   GLY A 992      66.482  16.356  21.487  1.00 13.990          O  
ATOM  15710  H   GLY A 992      68.740  18.108  18.885  1.00 17.270          H  
ATOM  15711 1HA  GLY A 992      67.135  16.387  19.045  1.00 17.210          H  
ATOM  15712 2HA  GLY A 992      68.428  15.241  19.361  1.00 17.210          H  
ATOM  15713  N   ARG A 993      68.656  15.961  21.960  1.00 13.640          N  
ATOM  15714  CA  ARG A 993      68.572  16.091  23.400  1.00 13.160          C  
ATOM  15715  C   ARG A 993      67.350  15.431  24.000  1.00 12.680          C  
ATOM  15716  O   ARG A 993      66.464  16.123  24.499  1.00 12.170          O  
ATOM  15717  CB  ARG A 993      68.569  17.565  23.776  1.00 18.620          C  
ATOM  15718  CG  ARG A 993      69.729  18.375  23.197  1.00 18.620          C  
ATOM  15719  CD  ARG A 993      69.801  19.754  23.744  1.00 18.620          C  
ATOM  15720  NE  ARG A 993      70.310  19.772  25.115  1.00 18.620          N  
ATOM  15721  CZ  ARG A 993      70.216  20.804  25.982  1.00 18.620          C  
ATOM  15722  NH1 ARG A 993      69.620  21.929  25.628  1.00 18.620          N  
ATOM  15723  NH2 ARG A 993      70.734  20.687  27.197  1.00 18.620          N  
ATOM  15724  H   ARG A 993      69.552  15.758  21.522  1.00 16.370          H  
ATOM  15725  HA  ARG A 993      69.461  15.630  23.831  1.00 15.790          H  
ATOM  15726 1HB  ARG A 993      67.636  18.030  23.460  1.00 22.340          H  
ATOM  15727 2HB  ARG A 993      68.636  17.645  24.859  1.00 22.340          H  
ATOM  15728 1HG  ARG A 993      70.664  17.867  23.421  1.00 22.340          H  
ATOM  15729 2HG  ARG A 993      69.610  18.459  22.127  1.00 22.340          H  
ATOM  15730 1HD  ARG A 993      70.449  20.360  23.120  1.00 22.340          H  
ATOM  15731 2HD  ARG A 993      68.801  20.174  23.742  1.00 22.340          H  
ATOM  15732  HE  ARG A 993      70.847  18.949  25.423  1.00 22.340          H  
ATOM  15733 1HH1 ARG A 993      69.245  22.033  24.699  1.00 22.340          H  
ATOM  15734 2HH1 ARG A 993      69.558  22.696  26.283  1.00 22.340          H  
ATOM  15735 1HH2 ARG A 993      71.191  19.821  27.481  1.00 22.340          H  
ATOM  15736 2HH2 ARG A 993      70.675  21.452  27.849  1.00 22.340          H  
ATOM  15737  N   ASN A 994      67.296  14.108  24.011  1.00 13.010          N  
ATOM  15738  CA  ASN A 994      66.104  13.408  24.501  1.00 12.840          C  
ATOM  15739  C   ASN A 994      65.683  13.818  25.926  1.00 12.350          C  
ATOM  15740  O   ASN A 994      64.530  13.627  26.310  1.00 12.650          O  
ATOM  15741  CB  ASN A 994      66.331  11.911  24.448  1.00 18.040          C  
ATOM  15742  CG  ASN A 994      66.326  11.373  23.044  1.00 18.040          C  
ATOM  15743  OD1 ASN A 994      65.802  11.992  22.111  1.00 18.040          O  
ATOM  15744  ND2 ASN A 994      66.915  10.218  22.874  1.00 18.040          N  
ATOM  15745  H   ASN A 994      68.063  13.588  23.610  1.00 15.610          H  
ATOM  15746  HA  ASN A 994      65.274  13.660  23.840  1.00 15.410          H  
ATOM  15747 1HB  ASN A 994      67.286  11.672  24.915  1.00 21.650          H  
ATOM  15748 2HB  ASN A 994      65.552  11.406  25.021  1.00 21.650          H  
ATOM  15749 1HD2 ASN A 994      66.946   9.804  21.963  1.00 21.650          H  
ATOM  15750 2HD2 ASN A 994      67.327   9.743  23.650  1.00 21.650          H  
ATOM  15751  N   ASN A 995      66.611  14.349  26.723  1.00 11.770          N  
ATOM  15752  CA  ASN A 995      66.314  14.765  28.081  1.00 11.470          C  
ATOM  15753  C   ASN A 995      65.934  16.253  28.209  1.00 10.750          C  
ATOM  15754  O   ASN A 995      65.843  16.777  29.323  1.00 10.410          O  
ATOM  15755  CB  ASN A 995      67.501  14.446  28.954  1.00 16.180          C  
ATOM  15756  CG  ASN A 995      68.701  15.201  28.495  1.00 16.180          C  
ATOM  15757  OD1 ASN A 995      68.827  15.492  27.291  1.00 16.180          O  
ATOM  15758  ND2 ASN A 995      69.582  15.532  29.401  1.00 16.180          N  
ATOM  15759  H   ASN A 995      67.548  14.505  26.364  1.00 14.120          H  
ATOM  15760  HA  ASN A 995      65.458  14.188  28.433  1.00 13.760          H  
ATOM  15761 1HB  ASN A 995      67.283  14.708  29.989  1.00 19.410          H  
ATOM  15762 2HB  ASN A 995      67.711  13.379  28.914  1.00 19.410          H  
ATOM  15763 1HD2 ASN A 995      70.401  16.043  29.138  1.00 19.410          H  
ATOM  15764 2HD2 ASN A 995      69.434  15.282  30.356  1.00 19.410          H  
ATOM  15765  N   ASN A 996      65.703  16.945  27.090  1.00 10.640          N  
ATOM  15766  CA  ASN A 996      65.317  18.350  27.175  1.00 10.170          C  
ATOM  15767  C   ASN A 996      63.795  18.485  27.247  1.00  9.590          C  
ATOM  15768  O   ASN A 996      63.062  17.510  27.093  1.00  9.920          O  
ATOM  15769  CB  ASN A 996      65.872  19.114  25.970  1.00 14.430          C  
ATOM  15770  CG  ASN A 996      65.963  20.623  26.152  1.00 14.430          C  
ATOM  15771  OD1 ASN A 996      65.569  21.141  27.201  1.00 14.430          O  
ATOM  15772  ND2 ASN A 996      66.442  21.327  25.158  1.00 14.430          N  
ATOM  15773  H   ASN A 996      65.801  16.490  26.179  1.00 12.770          H  
ATOM  15774  HA  ASN A 996      65.733  18.775  28.089  1.00 12.200          H  
ATOM  15775 1HB  ASN A 996      66.861  18.746  25.764  1.00 17.310          H  
ATOM  15776 2HB  ASN A 996      65.259  18.897  25.097  1.00 17.310          H  
ATOM  15777 1HD2 ASN A 996      66.501  22.325  25.238  1.00 17.310          H  
ATOM  15778 2HD2 ASN A 996      66.749  20.879  24.320  1.00 17.310          H  
ATOM  15779  N   THR A 997      63.323  19.718  27.370  1.00  8.950          N  
ATOM  15780  CA  THR A 997      61.903  20.024  27.369  1.00  8.610          C  
ATOM  15781  C   THR A 997      61.304  19.731  25.998  1.00  8.520          C  
ATOM  15782  O   THR A 997      61.738  20.298  24.988  1.00  8.650          O  
ATOM  15783  CB  THR A 997      61.687  21.512  27.753  1.00 12.190          C  
ATOM  15784  OG1 THR A 997      62.222  21.749  29.061  1.00 12.190          O  
ATOM  15785  CG2 THR A 997      60.215  21.874  27.745  1.00 12.190          C  
ATOM  15786  H   THR A 997      63.987  20.466  27.531  1.00 10.740          H  
ATOM  15787  HA  THR A 997      61.408  19.390  28.104  1.00 10.330          H  
ATOM  15788  HB  THR A 997      62.217  22.145  27.039  1.00 14.630          H  
ATOM  15789  HG1 THR A 997      62.249  22.695  29.237  1.00 14.630          H  
ATOM  15790 1HG2 THR A 997      60.099  22.921  28.019  1.00 14.630          H  
ATOM  15791 2HG2 THR A 997      59.810  21.723  26.768  1.00 14.630          H  
ATOM  15792 3HG2 THR A 997      59.678  21.253  28.459  1.00 14.630          H  
ATOM  15793  N   ASP A 998      60.222  18.948  25.953  1.00  8.540          N  
ATOM  15794  CA  ASP A 998      59.629  18.626  24.657  1.00  8.740          C  
ATOM  15795  C   ASP A 998      59.188  19.831  23.871  1.00  8.200          C  
ATOM  15796  O   ASP A 998      59.413  19.889  22.672  1.00  8.260          O  
ATOM  15797  CB  ASP A 998      58.406  17.721  24.796  1.00 12.160          C  
ATOM  15798  CG  ASP A 998      58.706  16.263  25.105  1.00 12.160          C  
ATOM  15799  OD1 ASP A 998      59.820  15.820  24.948  1.00 12.160          O  
ATOM  15800  OD2 ASP A 998      57.790  15.573  25.477  1.00 12.160          O  
ATOM  15801  H   ASP A 998      59.875  18.521  26.802  1.00 10.250          H  
ATOM  15802  HA  ASP A 998      60.382  18.100  24.067  1.00 10.490          H  
ATOM  15803 1HB  ASP A 998      57.758  18.119  25.581  1.00 14.590          H  
ATOM  15804 2HB  ASP A 998      57.839  17.758  23.868  1.00 14.590          H  
ATOM  15805  N   GLN A 999      58.622  20.830  24.524  1.00  7.820          N  
ATOM  15806  CA  GLN A 999      58.155  21.985  23.783  1.00  7.510          C  
ATOM  15807  C   GLN A 999      59.328  22.727  23.144  1.00  6.570          C  
ATOM  15808  O   GLN A 999      59.230  23.237  22.017  1.00  6.490          O  
ATOM  15809  CB  GLN A 999      57.369  22.904  24.715  1.00 10.640          C  
ATOM  15810  CG  GLN A 999      56.061  22.300  25.233  1.00 10.640          C  
ATOM  15811  CD  GLN A 999      56.233  21.394  26.477  1.00 10.640          C  
ATOM  15812  OE1 GLN A 999      57.319  20.861  26.765  1.00 10.640          O  
ATOM  15813  NE2 GLN A 999      55.148  21.225  27.217  1.00 10.640          N  
ATOM  15814  H   GLN A 999      58.475  20.753  25.529  1.00  9.380          H  
ATOM  15815  HA  GLN A 999      57.492  21.643  22.993  1.00  9.010          H  
ATOM  15816 1HB  GLN A 999      57.987  23.190  25.565  1.00 12.770          H  
ATOM  15817 2HB  GLN A 999      57.117  23.796  24.182  1.00 12.770          H  
ATOM  15818 1HG  GLN A 999      55.385  23.113  25.496  1.00 12.770          H  
ATOM  15819 2HG  GLN A 999      55.622  21.697  24.437  1.00 12.770          H  
ATOM  15820 1HE2 GLN A 999      55.183  20.652  28.038  1.00 12.770          H  
ATOM  15821 2HE2 GLN A 999      54.289  21.668  26.958  1.00 12.770          H  
ATOM  15822  N   GLY A1000      60.444  22.778  23.873  1.00  6.160          N  
ATOM  15823  CA  GLY A1000      61.645  23.459  23.429  1.00  5.560          C  
ATOM  15824  C   GLY A1000      62.179  22.819  22.161  1.00  5.500          C  
ATOM  15825  O   GLY A1000      62.672  23.507  21.265  1.00  5.430          O  
ATOM  15826  H   GLY A1000      60.459  22.300  24.764  1.00  7.390          H  
ATOM  15827 1HA  GLY A1000      61.428  24.513  23.256  1.00  6.670          H  
ATOM  15828 2HA  GLY A1000      62.399  23.408  24.216  1.00  6.670          H  
ATOM  15829  N   THR A1001      62.045  21.493  22.057  1.00  5.850          N  
ATOM  15830  CA  THR A1001      62.532  20.817  20.870  1.00  6.120          C  
ATOM  15831  C   THR A1001      61.450  20.725  19.791  1.00  5.870          C  
ATOM  15832  O   THR A1001      61.763  20.779  18.602  1.00  5.920          O  
ATOM  15833  CB  THR A1001      63.035  19.389  21.221  1.00  8.460          C  
ATOM  15834  OG1 THR A1001      61.942  18.609  21.731  1.00  8.460          O  
ATOM  15835  CG2 THR A1001      64.130  19.467  22.313  1.00  8.460          C  
ATOM  15836  H   THR A1001      61.653  20.959  22.844  1.00  7.020          H  
ATOM  15837  HA  THR A1001      63.367  21.386  20.463  1.00  7.340          H  
ATOM  15838  HB  THR A1001      63.440  18.909  20.329  1.00 10.150          H  
ATOM  15839  HG1 THR A1001      61.423  18.239  21.008  1.00 10.150          H  
ATOM  15840 1HG2 THR A1001      64.477  18.457  22.558  1.00 10.150          H  
ATOM  15841 2HG2 THR A1001      64.967  20.056  21.947  1.00 10.150          H  
ATOM  15842 3HG2 THR A1001      63.724  19.934  23.209  1.00 10.150          H  
ATOM  15843  N   ASN A1002      60.171  20.692  20.174  1.00  5.710          N  
ATOM  15844  CA  ASN A1002      59.083  20.571  19.202  1.00  5.560          C  
ATOM  15845  C   ASN A1002      59.022  21.798  18.307  1.00  5.370          C  
ATOM  15846  O   ASN A1002      58.755  21.701  17.103  1.00  5.080          O  
ATOM  15847  CB  ASN A1002      57.743  20.355  19.885  1.00  7.840          C  
ATOM  15848  CG  ASN A1002      57.565  18.965  20.479  1.00  7.840          C  
ATOM  15849  OD1 ASN A1002      58.259  18.002  20.130  1.00  7.840          O  
ATOM  15850  ND2 ASN A1002      56.626  18.849  21.382  1.00  7.840          N  
ATOM  15851  H   ASN A1002      59.963  20.646  21.168  1.00  6.850          H  
ATOM  15852  HA  ASN A1002      59.281  19.709  18.569  1.00  6.670          H  
ATOM  15853 1HB  ASN A1002      57.635  21.087  20.680  1.00  9.410          H  
ATOM  15854 2HB  ASN A1002      56.944  20.534  19.172  1.00  9.410          H  
ATOM  15855 1HD2 ASN A1002      56.455  17.962  21.812  1.00  9.410          H  
ATOM  15856 2HD2 ASN A1002      56.079  19.642  21.641  1.00  9.410          H  
ATOM  15857  N   CYS A1003      59.379  22.958  18.867  1.00  5.710          N  
ATOM  15858  CA  CYS A1003      59.356  24.204  18.107  1.00  5.610          C  
ATOM  15859  C   CYS A1003      60.435  24.230  17.013  1.00  5.460          C  
ATOM  15860  O   CYS A1003      60.456  25.142  16.184  1.00  5.330          O  
ATOM  15861  CB  CYS A1003      59.508  25.425  19.020  1.00  7.890          C  
ATOM  15862  SG  CYS A1003      61.132  25.666  19.762  1.00  7.890          S  
ATOM  15863  H   CYS A1003      59.561  22.979  19.876  1.00  6.850          H  
ATOM  15864  HA  CYS A1003      58.378  24.285  17.628  1.00  6.730          H  
ATOM  15865 1HB  CYS A1003      59.259  26.322  18.457  1.00  9.470          H  
ATOM  15866 2HB  CYS A1003      58.781  25.345  19.822  1.00  9.470          H  
ATOM  15867  HG  CYS A1003      61.263  24.466  20.372  1.00  9.470          H  
ATOM  15868  N   LYS A1004      61.353  23.255  17.026  1.00  5.540          N  
ATOM  15869  CA  LYS A1004      62.380  23.129  16.008  1.00  5.470          C  
ATOM  15870  C   LYS A1004      62.133  21.877  15.155  1.00  5.380          C  
ATOM  15871  O   LYS A1004      62.325  21.919  13.935  1.00  5.340          O  
ATOM  15872  CB  LYS A1004      63.771  23.081  16.649  1.00  7.690          C  
ATOM  15873  CG  LYS A1004      64.153  24.335  17.465  1.00  7.690          C  
ATOM  15874  CD  LYS A1004      64.257  25.584  16.575  1.00  7.690          C  
ATOM  15875  CE  LYS A1004      64.687  26.814  17.346  1.00  7.690          C  
ATOM  15876  NZ  LYS A1004      64.814  27.991  16.438  1.00  7.690          N  
ATOM  15877  H   LYS A1004      61.311  22.540  17.748  1.00  6.650          H  
ATOM  15878  HA  LYS A1004      62.318  23.980  15.336  1.00  6.560          H  
ATOM  15879 1HB  LYS A1004      63.819  22.223  17.324  1.00  9.220          H  
ATOM  15880 2HB  LYS A1004      64.524  22.933  15.876  1.00  9.220          H  
ATOM  15881 1HG  LYS A1004      63.406  24.499  18.235  1.00  9.220          H  
ATOM  15882 2HG  LYS A1004      65.111  24.167  17.952  1.00  9.220          H  
ATOM  15883 1HD  LYS A1004      64.966  25.411  15.762  1.00  9.220          H  
ATOM  15884 2HD  LYS A1004      63.286  25.815  16.144  1.00  9.220          H  
ATOM  15885 1HE  LYS A1004      63.941  27.035  18.111  1.00  9.220          H  
ATOM  15886 2HE  LYS A1004      65.647  26.633  17.827  1.00  9.220          H  
ATOM  15887 1HZ  LYS A1004      65.090  28.813  16.949  1.00  9.220          H  
ATOM  15888 2HZ  LYS A1004      65.535  27.799  15.706  1.00  9.220          H  
ATOM  15889 3HZ  LYS A1004      63.937  28.185  15.981  1.00  9.220          H  
ATOM  15890  N   GLU A1005      61.670  20.783  15.779  1.00  5.360          N  
ATOM  15891  CA  GLU A1005      61.444  19.524  15.069  1.00  5.320          C  
ATOM  15892  C   GLU A1005      60.352  19.668  14.015  1.00  5.330          C  
ATOM  15893  O   GLU A1005      60.434  19.043  12.954  1.00  5.330          O  
ATOM  15894  CB  GLU A1005      61.062  18.398  16.039  1.00  7.460          C  
ATOM  15895  CG  GLU A1005      62.180  17.903  16.987  1.00  7.460          C  
ATOM  15896  CD  GLU A1005      63.334  17.227  16.299  1.00  7.460          C  
ATOM  15897  OE1 GLU A1005      63.101  16.447  15.413  1.00  7.460          O  
ATOM  15898  OE2 GLU A1005      64.465  17.493  16.676  1.00  7.460          O  
ATOM  15899  H   GLU A1005      61.534  20.801  16.785  1.00  6.430          H  
ATOM  15900  HA  GLU A1005      62.369  19.242  14.571  1.00  6.380          H  
ATOM  15901 1HB  GLU A1005      60.237  18.736  16.658  1.00  8.960          H  
ATOM  15902 2HB  GLU A1005      60.706  17.540  15.470  1.00  8.960          H  
ATOM  15903 1HG  GLU A1005      62.575  18.749  17.528  1.00  8.960          H  
ATOM  15904 2HG  GLU A1005      61.743  17.221  17.714  1.00  8.960          H  
ATOM  15905  N   LYS A1006      59.323  20.483  14.294  1.00  5.370          N  
ATOM  15906  CA  LYS A1006      58.257  20.661  13.314  1.00  5.400          C  
ATOM  15907  C   LYS A1006      58.823  21.244  12.028  1.00  5.410          C  
ATOM  15908  O   LYS A1006      58.491  20.779  10.937  1.00  5.390          O  
ATOM  15909  CB  LYS A1006      57.155  21.552  13.878  1.00  7.550          C  
ATOM  15910  CG  LYS A1006      56.329  20.882  14.965  1.00  7.550          C  
ATOM  15911  CD  LYS A1006      55.290  21.829  15.545  1.00  7.550          C  
ATOM  15912  CE  LYS A1006      54.504  21.162  16.664  1.00  7.550          C  
ATOM  15913  NZ  LYS A1006      53.489  22.078  17.259  1.00  7.550          N  
ATOM  15914  H   LYS A1006      59.275  20.949  15.208  1.00  6.440          H  
ATOM  15915  HA  LYS A1006      57.831  19.682  13.081  1.00  6.480          H  
ATOM  15916 1HB  LYS A1006      57.602  22.454  14.305  1.00  9.060          H  
ATOM  15917 2HB  LYS A1006      56.487  21.861  13.073  1.00  9.060          H  
ATOM  15918 1HG  LYS A1006      55.820  20.016  14.536  1.00  9.060          H  
ATOM  15919 2HG  LYS A1006      56.982  20.529  15.758  1.00  9.060          H  
ATOM  15920 1HD  LYS A1006      55.792  22.713  15.956  1.00  9.060          H  
ATOM  15921 2HD  LYS A1006      54.603  22.151  14.764  1.00  9.060          H  
ATOM  15922 1HE  LYS A1006      54.000  20.282  16.272  1.00  9.060          H  
ATOM  15923 2HE  LYS A1006      55.197  20.854  17.446  1.00  9.060          H  
ATOM  15924 1HZ  LYS A1006      52.996  21.605  17.996  1.00  9.060          H  
ATOM  15925 2HZ  LYS A1006      53.943  22.926  17.657  1.00  9.060          H  
ATOM  15926 3HZ  LYS A1006      52.835  22.364  16.551  1.00  9.060          H  
ATOM  15927  N   CYS A1007      59.715  22.226  12.156  1.00  5.450          N  
ATOM  15928  CA  CYS A1007      60.360  22.797  10.983  1.00  5.480          C  
ATOM  15929  C   CYS A1007      61.387  21.854  10.384  1.00  5.400          C  
ATOM  15930  O   CYS A1007      61.572  21.846   9.169  1.00  5.430          O  
ATOM  15931  CB  CYS A1007      60.998  24.136  11.309  1.00  7.660          C  
ATOM  15932  SG  CYS A1007      59.786  25.472  11.498  1.00  7.660          S  
ATOM  15933  H   CYS A1007      59.930  22.589  13.071  1.00  6.540          H  
ATOM  15934  HA  CYS A1007      59.594  22.981  10.238  1.00  6.580          H  
ATOM  15935 1HB  CYS A1007      61.559  24.054  12.244  1.00  9.190          H  
ATOM  15936 2HB  CYS A1007      61.701  24.406  10.528  1.00  9.190          H  
ATOM  15937  N   LYS A1008      62.039  21.003  11.180  1.00  5.320          N  
ATOM  15938  CA  LYS A1008      62.946  20.059  10.533  1.00  5.270          C  
ATOM  15939  C   LYS A1008      62.101  19.229   9.552  1.00  5.280          C  
ATOM  15940  O   LYS A1008      62.483  19.050   8.391  1.00  5.280          O  
ATOM  15941  CB  LYS A1008      63.664  19.142  11.537  1.00  7.400          C  
ATOM  15942  CG  LYS A1008      64.731  19.835  12.425  1.00  7.400          C  
ATOM  15943  CD  LYS A1008      65.377  18.831  13.415  1.00  7.400          C  
ATOM  15944  CE  LYS A1008      66.335  19.515  14.436  1.00  7.400          C  
ATOM  15945  NZ  LYS A1008      66.900  18.507  15.444  1.00  7.400          N  
ATOM  15946  H   LYS A1008      61.941  21.071  12.198  1.00  6.380          H  
ATOM  15947  HA  LYS A1008      63.691  20.610   9.960  1.00  6.320          H  
ATOM  15948 1HB  LYS A1008      62.926  18.687  12.197  1.00  8.880          H  
ATOM  15949 2HB  LYS A1008      64.153  18.333  10.998  1.00  8.880          H  
ATOM  15950 1HG  LYS A1008      65.504  20.264  11.789  1.00  8.880          H  
ATOM  15951 2HG  LYS A1008      64.265  20.637  12.986  1.00  8.880          H  
ATOM  15952 1HD  LYS A1008      64.595  18.312  13.964  1.00  8.880          H  
ATOM  15953 2HD  LYS A1008      65.944  18.088  12.855  1.00  8.880          H  
ATOM  15954 1HE  LYS A1008      67.160  19.989  13.908  1.00  8.880          H  
ATOM  15955 2HE  LYS A1008      65.776  20.276  14.982  1.00  8.880          H  
ATOM  15956 1HZ  LYS A1008      67.538  18.944  16.149  1.00  8.880          H  
ATOM  15957 2HZ  LYS A1008      66.099  18.071  15.939  1.00  8.880          H  
ATOM  15958 3HZ  LYS A1008      67.433  17.797  14.977  1.00  8.880          H  
ATOM  15959  N   CYS A1009      60.910  18.786   9.999  1.00  5.270          N  
ATOM  15960  CA  CYS A1009      60.010  18.045   9.123  1.00  5.260          C  
ATOM  15961  C   CYS A1009      59.493  18.857   7.956  1.00  5.280          C  
ATOM  15962  O   CYS A1009      59.413  18.345   6.834  1.00  5.280          O  
ATOM  15963  CB  CYS A1009      58.790  17.531   9.854  1.00  7.370          C  
ATOM  15964  SG  CYS A1009      59.046  16.205  10.931  1.00  7.370          S  
ATOM  15965  H   CYS A1009      60.655  18.948  10.981  1.00  6.320          H  
ATOM  15966  HA  CYS A1009      60.556  17.193   8.730  1.00  6.310          H  
ATOM  15967 1HB  CYS A1009      58.350  18.339  10.431  1.00  8.840          H  
ATOM  15968 2HB  CYS A1009      58.057  17.216   9.120  1.00  8.840          H  
ATOM  15969  N   TYR A1010      59.159  20.125   8.191  1.00  5.320          N  
ATOM  15970  CA  TYR A1010      58.623  20.928   7.117  1.00  5.360          C  
ATOM  15971  C   TYR A1010      59.704  21.092   6.062  1.00  5.380          C  
ATOM  15972  O   TYR A1010      59.411  20.997   4.872  1.00  5.390          O  
ATOM  15973  CB  TYR A1010      58.115  22.282   7.615  1.00  7.490          C  
ATOM  15974  CG  TYR A1010      57.252  23.099   6.600  1.00  7.490          C  
ATOM  15975  CD1 TYR A1010      56.650  22.504   5.466  1.00  7.490          C  
ATOM  15976  CD2 TYR A1010      57.011  24.441   6.850  1.00  7.490          C  
ATOM  15977  CE1 TYR A1010      55.858  23.250   4.650  1.00  7.490          C  
ATOM  15978  CE2 TYR A1010      56.206  25.172   6.007  1.00  7.490          C  
ATOM  15979  CZ  TYR A1010      55.637  24.570   4.919  1.00  7.490          C  
ATOM  15980  OH  TYR A1010      54.823  25.276   4.096  1.00  7.490          O  
ATOM  15981  H   TYR A1010      59.196  20.492   9.145  1.00  6.380          H  
ATOM  15982  HA  TYR A1010      57.798  20.376   6.682  1.00  6.430          H  
ATOM  15983 1HB  TYR A1010      57.540  22.141   8.524  1.00  8.990          H  
ATOM  15984 2HB  TYR A1010      58.975  22.896   7.882  1.00  8.990          H  
ATOM  15985  HD1 TYR A1010      56.784  21.462   5.219  1.00  8.990          H  
ATOM  15986  HD2 TYR A1010      57.446  24.914   7.715  1.00  8.990          H  
ATOM  15987  HE1 TYR A1010      55.391  22.797   3.791  1.00  8.990          H  
ATOM  15988  HE2 TYR A1010      56.015  26.228   6.213  1.00  8.990          H  
ATOM  15989  HH  TYR A1010      54.726  26.167   4.441  1.00  8.990          H  
ATOM  15990  N   LYS A1011      60.949  21.350   6.485  1.00  5.380          N  
ATOM  15991  CA  LYS A1011      62.046  21.486   5.545  1.00  5.410          C  
ATOM  15992  C   LYS A1011      62.233  20.205   4.753  1.00  5.380          C  
ATOM  15993  O   LYS A1011      62.410  20.267   3.543  1.00  5.410          O  
ATOM  15994  CB  LYS A1011      63.357  21.808   6.242  1.00  7.560          C  
ATOM  15995  CG  LYS A1011      63.490  23.225   6.789  1.00  7.560          C  
ATOM  15996  CD  LYS A1011      64.777  23.353   7.610  1.00  7.560          C  
ATOM  15997  CE  LYS A1011      66.049  23.415   6.721  1.00  7.560          C  
ATOM  15998  NZ  LYS A1011      67.289  23.455   7.535  1.00  7.560          N  
ATOM  15999  H   LYS A1011      61.129  21.453   7.482  1.00  6.460          H  
ATOM  16000  HA  LYS A1011      61.809  22.287   4.849  1.00  6.490          H  
ATOM  16001 1HB  LYS A1011      63.485  21.121   7.080  1.00  9.070          H  
ATOM  16002 2HB  LYS A1011      64.163  21.616   5.543  1.00  9.070          H  
ATOM  16003 1HG  LYS A1011      63.511  23.938   5.964  1.00  9.070          H  
ATOM  16004 2HG  LYS A1011      62.632  23.454   7.423  1.00  9.070          H  
ATOM  16005 1HD  LYS A1011      64.732  24.267   8.211  1.00  9.070          H  
ATOM  16006 2HD  LYS A1011      64.860  22.507   8.292  1.00  9.070          H  
ATOM  16007 1HE  LYS A1011      66.104  22.558   6.060  1.00  9.070          H  
ATOM  16008 2HE  LYS A1011      66.000  24.324   6.121  1.00  9.070          H  
ATOM  16009 1HZ  LYS A1011      68.093  23.524   6.936  1.00  9.070          H  
ATOM  16010 2HZ  LYS A1011      67.268  24.255   8.174  1.00  9.070          H  
ATOM  16011 3HZ  LYS A1011      67.355  22.620   8.088  1.00  9.070          H  
ATOM  16012  N   LEU A1012      62.135  19.032   5.399  1.00  5.340          N  
ATOM  16013  CA  LEU A1012      62.298  17.798   4.640  1.00  5.320          C  
ATOM  16014  C   LEU A1012      61.220  17.704   3.571  1.00  5.340          C  
ATOM  16015  O   LEU A1012      61.514  17.357   2.424  1.00  5.360          O  
ATOM  16016  CB  LEU A1012      62.193  16.573   5.563  1.00  7.460          C  
ATOM  16017  CG  LEU A1012      63.341  16.340   6.575  1.00  7.460          C  
ATOM  16018  CD1 LEU A1012      62.930  15.207   7.530  1.00  7.460          C  
ATOM  16019  CD2 LEU A1012      64.631  15.988   5.832  1.00  7.460          C  
ATOM  16020  H   LEU A1012      62.029  19.013   6.420  1.00  6.410          H  
ATOM  16021  HA  LEU A1012      63.263  17.821   4.141  1.00  6.380          H  
ATOM  16022 1HB  LEU A1012      61.273  16.666   6.140  1.00  8.950          H  
ATOM  16023 2HB  LEU A1012      62.113  15.685   4.942  1.00  8.950          H  
ATOM  16024  HG  LEU A1012      63.506  17.234   7.160  1.00  8.950          H  
ATOM  16025 1HD1 LEU A1012      63.725  15.031   8.256  1.00  8.950          H  
ATOM  16026 2HD1 LEU A1012      62.018  15.476   8.057  1.00  8.950          H  
ATOM  16027 3HD1 LEU A1012      62.756  14.309   6.948  1.00  8.950          H  
ATOM  16028 1HD2 LEU A1012      65.430  15.817   6.557  1.00  8.950          H  
ATOM  16029 2HD2 LEU A1012      64.482  15.087   5.242  1.00  8.950          H  
ATOM  16030 3HD2 LEU A1012      64.930  16.801   5.172  1.00  8.950          H  
ATOM  16031  N   TRP A1013      59.977  18.067   3.923  1.00  5.350          N  
ATOM  16032  CA  TRP A1013      58.887  18.051   2.956  1.00  5.390          C  
ATOM  16033  C   TRP A1013      59.206  19.015   1.827  1.00  5.420          C  
ATOM  16034  O   TRP A1013      59.087  18.649   0.662  1.00  5.460          O  
ATOM  16035  CB  TRP A1013      57.550  18.411   3.619  1.00  7.530          C  
ATOM  16036  CG  TRP A1013      56.310  18.434   2.693  1.00  7.530          C  
ATOM  16037  CD1 TRP A1013      55.468  17.392   2.400  1.00  7.530          C  
ATOM  16038  CD2 TRP A1013      55.770  19.575   1.982  1.00  7.530          C  
ATOM  16039  NE1 TRP A1013      54.462  17.821   1.566  1.00  7.530          N  
ATOM  16040  CE2 TRP A1013      54.636  19.137   1.303  1.00  7.530          C  
ATOM  16041  CE3 TRP A1013      56.142  20.905   1.875  1.00  7.530          C  
ATOM  16042  CZ2 TRP A1013      53.879  19.987   0.540  1.00  7.530          C  
ATOM  16043  CZ3 TRP A1013      55.374  21.757   1.103  1.00  7.530          C  
ATOM  16044  CH2 TRP A1013      54.270  21.290   0.460  1.00  7.530          C  
ATOM  16045  H   TRP A1013      59.786  18.309   4.903  1.00  6.420          H  
ATOM  16046  HA  TRP A1013      58.801  17.049   2.543  1.00  6.470          H  
ATOM  16047 1HB  TRP A1013      57.364  17.682   4.405  1.00  9.040          H  
ATOM  16048 2HB  TRP A1013      57.634  19.378   4.098  1.00  9.040          H  
ATOM  16049  HD1 TRP A1013      55.568  16.383   2.782  1.00  9.040          H  
ATOM  16050  HE1 TRP A1013      53.657  17.281   1.195  1.00  9.040          H  
ATOM  16051  HE3 TRP A1013      57.005  21.259   2.392  1.00  9.040          H  
ATOM  16052  HZ2 TRP A1013      52.994  19.651   0.012  1.00  9.040          H  
ATOM  16053  HZ3 TRP A1013      55.672  22.803   1.029  1.00  9.040          H  
ATOM  16054  HH2 TRP A1013      53.684  21.941  -0.122  1.00  9.040          H  
ATOM  16055  N   ILE A1014      59.646  20.232   2.155  1.00  5.410          N  
ATOM  16056  CA  ILE A1014      59.938  21.215   1.130  1.00  5.430          C  
ATOM  16057  C   ILE A1014      61.050  20.738   0.213  1.00  5.400          C  
ATOM  16058  O   ILE A1014      60.940  20.909  -0.995  1.00  5.420          O  
ATOM  16059  CB  ILE A1014      60.302  22.598   1.702  1.00  7.590          C  
ATOM  16060  CG1 ILE A1014      59.049  23.240   2.389  1.00  7.590          C  
ATOM  16061  CG2 ILE A1014      60.824  23.481   0.551  1.00  7.590          C  
ATOM  16062  CD1 ILE A1014      59.329  24.471   3.234  1.00  7.590          C  
ATOM  16063  H   ILE A1014      59.735  20.480   3.143  1.00  6.490          H  
ATOM  16064  HA  ILE A1014      59.042  21.344   0.527  1.00  6.520          H  
ATOM  16065  HB  ILE A1014      61.074  22.492   2.463  1.00  9.110          H  
ATOM  16066 1HG1 ILE A1014      58.325  23.506   1.627  1.00  9.110          H  
ATOM  16067 2HG1 ILE A1014      58.613  22.510   3.045  1.00  9.110          H  
ATOM  16068 1HG2 ILE A1014      61.076  24.429   0.917  1.00  9.110          H  
ATOM  16069 2HG2 ILE A1014      61.710  23.055   0.104  1.00  9.110          H  
ATOM  16070 3HG2 ILE A1014      60.071  23.587  -0.212  1.00  9.110          H  
ATOM  16071 1HD1 ILE A1014      58.401  24.826   3.675  1.00  9.110          H  
ATOM  16072 2HD1 ILE A1014      60.028  24.217   4.030  1.00  9.110          H  
ATOM  16073 3HD1 ILE A1014      59.743  25.255   2.622  1.00  9.110          H  
ATOM  16074  N   GLU A1015      62.135  20.183   0.751  1.00  5.360          N  
ATOM  16075  CA  GLU A1015      63.224  19.709  -0.090  1.00  5.330          C  
ATOM  16076  C   GLU A1015      62.720  18.635  -1.057  1.00  5.350          C  
ATOM  16077  O   GLU A1015      63.068  18.653  -2.248  1.00  5.360          O  
ATOM  16078  CB  GLU A1015      64.355  19.150   0.778  1.00  7.470          C  
ATOM  16079  CG  GLU A1015      65.139  20.201   1.581  1.00  7.470          C  
ATOM  16080  CD  GLU A1015      66.117  19.581   2.553  1.00  7.470          C  
ATOM  16081  OE1 GLU A1015      66.117  18.377   2.673  1.00  7.470          O  
ATOM  16082  OE2 GLU A1015      66.854  20.310   3.179  1.00  7.470          O  
ATOM  16083  H   GLU A1015      62.202  20.090   1.767  1.00  6.430          H  
ATOM  16084  HA  GLU A1015      63.602  20.551  -0.672  1.00  6.400          H  
ATOM  16085 1HB  GLU A1015      63.928  18.445   1.497  1.00  8.970          H  
ATOM  16086 2HB  GLU A1015      65.057  18.599   0.157  1.00  8.970          H  
ATOM  16087 1HG  GLU A1015      65.688  20.832   0.883  1.00  8.970          H  
ATOM  16088 2HG  GLU A1015      64.441  20.834   2.121  1.00  8.970          H  
ATOM  16089  N   LYS A1016      61.853  17.731  -0.559  1.00  5.370          N  
ATOM  16090  CA  LYS A1016      61.277  16.700  -1.409  1.00  5.400          C  
ATOM  16091  C   LYS A1016      60.446  17.362  -2.508  1.00  5.430          C  
ATOM  16092  O   LYS A1016      60.592  17.007  -3.674  1.00  5.440          O  
ATOM  16093  CB  LYS A1016      60.397  15.737  -0.585  1.00  7.550          C  
ATOM  16094  CG  LYS A1016      61.163  14.793   0.381  1.00  7.550          C  
ATOM  16095  CD  LYS A1016      60.192  13.932   1.258  1.00  7.550          C  
ATOM  16096  CE  LYS A1016      60.973  13.086   2.292  1.00  7.550          C  
ATOM  16097  NZ  LYS A1016      60.071  12.278   3.224  1.00  7.550          N  
ATOM  16098  H   LYS A1016      61.644  17.739   0.446  1.00  6.440          H  
ATOM  16099  HA  LYS A1016      62.081  16.137  -1.880  1.00  6.480          H  
ATOM  16100 1HB  LYS A1016      59.697  16.313   0.013  1.00  9.060          H  
ATOM  16101 2HB  LYS A1016      59.811  15.119  -1.263  1.00  9.060          H  
ATOM  16102 1HG  LYS A1016      61.786  14.122  -0.210  1.00  9.060          H  
ATOM  16103 2HG  LYS A1016      61.815  15.374   1.022  1.00  9.060          H  
ATOM  16104 1HD  LYS A1016      59.507  14.596   1.791  1.00  9.060          H  
ATOM  16105 2HD  LYS A1016      59.607  13.272   0.618  1.00  9.060          H  
ATOM  16106 1HE  LYS A1016      61.629  12.401   1.759  1.00  9.060          H  
ATOM  16107 2HE  LYS A1016      61.583  13.760   2.897  1.00  9.060          H  
ATOM  16108 1HZ  LYS A1016      60.664  11.759   3.873  1.00  9.060          H  
ATOM  16109 2HZ  LYS A1016      59.461  12.889   3.755  1.00  9.060          H  
ATOM  16110 3HZ  LYS A1016      59.504  11.626   2.700  1.00  9.060          H  
ATOM  16111  N   ILE A1017      59.638  18.368  -2.154  1.00  5.450          N  
ATOM  16112  CA  ILE A1017      58.806  19.078  -3.122  1.00  5.480          C  
ATOM  16113  C   ILE A1017      59.644  19.844  -4.130  1.00  5.480          C  
ATOM  16114  O   ILE A1017      59.307  19.861  -5.312  1.00  5.490          O  
ATOM  16115  CB  ILE A1017      57.788  20.018  -2.437  1.00  7.660          C  
ATOM  16116  CG1 ILE A1017      56.796  19.195  -1.576  1.00  7.660          C  
ATOM  16117  CG2 ILE A1017      57.022  20.882  -3.450  1.00  7.660          C  
ATOM  16118  CD1 ILE A1017      55.966  18.138  -2.273  1.00  7.660          C  
ATOM  16119  H   ILE A1017      59.562  18.601  -1.159  1.00  6.540          H  
ATOM  16120  HA  ILE A1017      58.254  18.342  -3.692  1.00  6.580          H  
ATOM  16121  HB  ILE A1017      58.331  20.676  -1.759  1.00  9.190          H  
ATOM  16122 1HG1 ILE A1017      57.334  18.697  -0.814  1.00  9.190          H  
ATOM  16123 2HG1 ILE A1017      56.128  19.887  -1.123  1.00  9.190          H  
ATOM  16124 1HG2 ILE A1017      56.333  21.538  -2.919  1.00  9.190          H  
ATOM  16125 2HG2 ILE A1017      57.707  21.484  -4.032  1.00  9.190          H  
ATOM  16126 3HG2 ILE A1017      56.479  20.247  -4.104  1.00  9.190          H  
ATOM  16127 1HD1 ILE A1017      55.330  17.665  -1.528  1.00  9.190          H  
ATOM  16128 2HD1 ILE A1017      55.349  18.582  -3.038  1.00  9.190          H  
ATOM  16129 3HD1 ILE A1017      56.591  17.381  -2.717  1.00  9.190          H  
ATOM  16130  N   ASN A1018      60.716  20.512  -3.693  1.00  5.470          N  
ATOM  16131  CA  ASN A1018      61.555  21.255  -4.623  1.00  5.480          C  
ATOM  16132  C   ASN A1018      62.071  20.299  -5.703  1.00  5.490          C  
ATOM  16133  O   ASN A1018      62.047  20.624  -6.900  1.00  5.500          O  
ATOM  16134  CB  ASN A1018      62.756  21.889  -3.903  1.00  7.670          C  
ATOM  16135  CG  ASN A1018      62.460  23.119  -3.009  1.00  7.670          C  
ATOM  16136  OD1 ASN A1018      61.436  23.781  -3.126  1.00  7.670          O  
ATOM  16137  ND2 ASN A1018      63.396  23.428  -2.124  1.00  7.670          N  
ATOM  16138  H   ASN A1018      60.929  20.512  -2.701  1.00  6.560          H  
ATOM  16139  HA  ASN A1018      60.958  22.027  -5.107  1.00  6.580          H  
ATOM  16140 1HB  ASN A1018      63.217  21.127  -3.274  1.00  9.200          H  
ATOM  16141 2HB  ASN A1018      63.499  22.177  -4.644  1.00  9.200          H  
ATOM  16142 1HD2 ASN A1018      63.298  24.252  -1.500  1.00  9.200          H  
ATOM  16143 2HD2 ASN A1018      64.223  22.874  -2.061  1.00  9.200          H  
ATOM  16144  N   ASP A1019      62.477  19.090  -5.281  1.00  5.470          N  
ATOM  16145  CA  ASP A1019      62.965  18.069  -6.195  1.00  5.480          C  
ATOM  16146  C   ASP A1019      61.867  17.484  -7.070  1.00  5.510          C  
ATOM  16147  O   ASP A1019      62.039  17.375  -8.289  1.00  5.560          O  
ATOM  16148  CB  ASP A1019      63.658  16.942  -5.418  1.00  7.670          C  
ATOM  16149  CG  ASP A1019      64.215  15.840  -6.319  1.00  7.670          C  
ATOM  16150  OD1 ASP A1019      64.961  16.120  -7.236  1.00  7.670          O  
ATOM  16151  OD2 ASP A1019      63.898  14.682  -6.107  1.00  7.670          O  
ATOM  16152  H   ASP A1019      62.512  18.907  -4.270  1.00  6.560          H  
ATOM  16153  HA  ASP A1019      63.705  18.529  -6.847  1.00  6.580          H  
ATOM  16154 1HB  ASP A1019      64.468  17.363  -4.822  1.00  9.200          H  
ATOM  16155 2HB  ASP A1019      62.944  16.501  -4.717  1.00  9.200          H  
ATOM  16156  N   GLN A1020      60.735  17.107  -6.471  1.00  5.500          N  
ATOM  16157  CA  GLN A1020      59.682  16.492  -7.249  1.00  5.550          C  
ATOM  16158  C   GLN A1020      59.132  17.492  -8.256  1.00  5.580          C  
ATOM  16159  O   GLN A1020      58.839  17.118  -9.388  1.00  5.600          O  
ATOM  16160  CB  GLN A1020      58.572  15.936  -6.354  1.00  7.750          C  
ATOM  16161  CG  GLN A1020      59.017  14.734  -5.492  1.00  7.750          C  
ATOM  16162  CD  GLN A1020      57.869  14.043  -4.721  1.00  7.750          C  
ATOM  16163  OE1 GLN A1020      56.864  14.702  -4.356  1.00  7.750          O  
ATOM  16164  NE2 GLN A1020      58.025  12.704  -4.502  1.00  7.750          N  
ATOM  16165  H   GLN A1020      60.636  17.216  -5.464  1.00  6.600          H  
ATOM  16166  HA  GLN A1020      60.110  15.659  -7.803  1.00  6.660          H  
ATOM  16167 1HB  GLN A1020      58.253  16.715  -5.671  1.00  9.300          H  
ATOM  16168 2HB  GLN A1020      57.713  15.646  -6.960  1.00  9.300          H  
ATOM  16169 1HG  GLN A1020      59.592  14.029  -6.070  1.00  9.300          H  
ATOM  16170 2HG  GLN A1020      59.669  15.119  -4.739  1.00  9.300          H  
ATOM  16171 1HE2 GLN A1020      57.319  12.145  -3.996  1.00  9.300          H  
ATOM  16172 2HE2 GLN A1020      58.850  12.199  -4.881  1.00  9.300          H  
ATOM  16173  N   TRP A1021      59.032  18.769  -7.868  1.00  5.570          N  
ATOM  16174  CA  TRP A1021      58.560  19.804  -8.765  1.00  5.590          C  
ATOM  16175  C   TRP A1021      59.510  19.956  -9.930  1.00  5.610          C  
ATOM  16176  O   TRP A1021      59.068  20.029 -11.078  1.00  5.650          O  
ATOM  16177  CB  TRP A1021      58.408  21.129  -8.037  1.00  7.820          C  
ATOM  16178  CG  TRP A1021      57.944  22.251  -8.892  1.00  7.820          C  
ATOM  16179  CD1 TRP A1021      58.610  23.410  -9.125  1.00  7.820          C  
ATOM  16180  CD2 TRP A1021      56.718  22.333  -9.660  1.00  7.820          C  
ATOM  16181  NE1 TRP A1021      57.876  24.219  -9.948  1.00  7.820          N  
ATOM  16182  CE2 TRP A1021      56.713  23.572 -10.281  1.00  7.820          C  
ATOM  16183  CE3 TRP A1021      55.644  21.467  -9.864  1.00  7.820          C  
ATOM  16184  CZ2 TRP A1021      55.671  23.975 -11.074  1.00  7.820          C  
ATOM  16185  CZ3 TRP A1021      54.605  21.865 -10.657  1.00  7.820          C  
ATOM  16186  CH2 TRP A1021      54.616  23.080 -11.240  1.00  7.820          C  
ATOM  16187  H   TRP A1021      59.267  19.031  -6.912  1.00  6.680          H  
ATOM  16188  HA  TRP A1021      57.593  19.498  -9.148  1.00  6.710          H  
ATOM  16189 1HB  TRP A1021      57.735  21.023  -7.213  1.00  9.380          H  
ATOM  16190 2HB  TRP A1021      59.374  21.409  -7.613  1.00  9.380          H  
ATOM  16191  HD1 TRP A1021      59.579  23.663  -8.701  1.00  9.380          H  
ATOM  16192  HE1 TRP A1021      58.144  25.140 -10.256  1.00  9.380          H  
ATOM  16193  HE3 TRP A1021      55.626  20.493  -9.413  1.00  9.380          H  
ATOM  16194  HZ2 TRP A1021      55.658  24.948 -11.563  1.00  9.380          H  
ATOM  16195  HZ3 TRP A1021      53.773  21.174 -10.806  1.00  9.380          H  
ATOM  16196  HH2 TRP A1021      53.791  23.352 -11.857  1.00  9.380          H  
ATOM  16197  N   GLY A1022      60.818  19.998  -9.649  1.00  5.590          N  
ATOM  16198  CA  GLY A1022      61.814  20.113 -10.694  1.00  5.610          C  
ATOM  16199  C   GLY A1022      61.658  18.968 -11.687  1.00  5.630          C  
ATOM  16200  O   GLY A1022      61.596  19.187 -12.904  1.00  5.640          O  
ATOM  16201  H   GLY A1022      61.144  19.984  -8.676  1.00  6.710          H  
ATOM  16202 1HA  GLY A1022      61.704  21.071 -11.202  1.00  6.730          H  
ATOM  16203 2HA  GLY A1022      62.808  20.085 -10.245  1.00  6.730          H  
ATOM  16204  N   LYS A1023      61.594  17.736 -11.167  1.00  5.650          N  
ATOM  16205  CA  LYS A1023      61.451  16.578 -12.027  1.00  5.680          C  
ATOM  16206  C   LYS A1023      60.162  16.636 -12.838  1.00  5.730          C  
ATOM  16207  O   LYS A1023      60.201  16.404 -14.049  1.00  5.760          O  
ATOM  16208  CB  LYS A1023      61.491  15.285 -11.202  1.00  7.940          C  
ATOM  16209  CG  LYS A1023      62.882  14.909 -10.632  1.00  7.940          C  
ATOM  16210  CD  LYS A1023      62.835  13.558  -9.885  1.00  7.940          C  
ATOM  16211  CE  LYS A1023      64.248  13.013  -9.528  1.00  7.940          C  
ATOM  16212  NZ  LYS A1023      64.911  13.717  -8.364  1.00  7.940          N  
ATOM  16213  H   LYS A1023      61.662  17.617 -10.151  1.00  6.780          H  
ATOM  16214  HA  LYS A1023      62.284  16.570 -12.731  1.00  6.820          H  
ATOM  16215 1HB  LYS A1023      60.804  15.383 -10.358  1.00  9.530          H  
ATOM  16216 2HB  LYS A1023      61.137  14.457 -11.815  1.00  9.530          H  
ATOM  16217 1HG  LYS A1023      63.604  14.851 -11.445  1.00  9.530          H  
ATOM  16218 2HG  LYS A1023      63.205  15.686  -9.935  1.00  9.530          H  
ATOM  16219 1HD  LYS A1023      62.280  13.697  -8.949  1.00  9.530          H  
ATOM  16220 2HD  LYS A1023      62.314  12.820 -10.487  1.00  9.530          H  
ATOM  16221 1HE  LYS A1023      64.157  11.956  -9.284  1.00  9.530          H  
ATOM  16222 2HE  LYS A1023      64.888  13.117 -10.404  1.00  9.530          H  
ATOM  16223 1HZ  LYS A1023      65.806  13.314  -8.187  1.00  9.530          H  
ATOM  16224 2HZ  LYS A1023      65.044  14.727  -8.493  1.00  9.530          H  
ATOM  16225 3HZ  LYS A1023      64.354  13.645  -7.507  1.00  9.530          H  
ATOM  16226  N   GLN A1024      59.032  16.995 -12.212  1.00  5.740          N  
ATOM  16227  CA  GLN A1024      57.802  17.056 -12.971  1.00  5.810          C  
ATOM  16228  C   GLN A1024      57.823  18.134 -14.028  1.00  5.790          C  
ATOM  16229  O   GLN A1024      57.244  17.933 -15.090  1.00  5.810          O  
ATOM  16230  CB  GLN A1024      56.569  17.273 -12.139  1.00  8.110          C  
ATOM  16231  CG  GLN A1024      56.131  16.164 -11.291  1.00  8.110          C  
ATOM  16232  CD  GLN A1024      54.831  16.519 -10.681  1.00  8.110          C  
ATOM  16233  OE1 GLN A1024      54.593  17.696 -10.405  1.00  8.110          O  
ATOM  16234  NE2 GLN A1024      53.957  15.544 -10.527  1.00  8.110          N  
ATOM  16235  H   GLN A1024      59.028  17.183 -11.207  1.00  6.890          H  
ATOM  16236  HA  GLN A1024      57.679  16.102 -13.472  1.00  6.970          H  
ATOM  16237 1HB  GLN A1024      56.690  18.173 -11.526  1.00  9.730          H  
ATOM  16238 2HB  GLN A1024      55.784  17.426 -12.814  1.00  9.730          H  
ATOM  16239 1HG  GLN A1024      55.994  15.290 -11.915  1.00  9.730          H  
ATOM  16240 2HG  GLN A1024      56.858  15.971 -10.504  1.00  9.730          H  
ATOM  16241 1HE2 GLN A1024      53.054  15.743 -10.152  1.00  9.730          H  
ATOM  16242 2HE2 GLN A1024      54.191  14.603 -10.799  1.00  9.730          H  
ATOM  16243  N   LYS A1025      58.436  19.288 -13.751  1.00  5.750          N  
ATOM  16244  CA  LYS A1025      58.510  20.335 -14.755  1.00  5.770          C  
ATOM  16245  C   LYS A1025      59.226  19.813 -15.991  1.00  5.800          C  
ATOM  16246  O   LYS A1025      58.746  20.006 -17.115  1.00  5.850          O  
ATOM  16247  CB  LYS A1025      59.219  21.579 -14.221  1.00  8.070          C  
ATOM  16248  CG  LYS A1025      59.331  22.718 -15.249  1.00  8.070          C  
ATOM  16249  CD  LYS A1025      59.959  23.969 -14.652  1.00  8.070          C  
ATOM  16250  CE  LYS A1025      60.060  25.070 -15.703  1.00  8.070          C  
ATOM  16251  NZ  LYS A1025      60.694  26.315 -15.172  1.00  8.070          N  
ATOM  16252  H   LYS A1025      58.828  19.447 -12.816  1.00  6.900          H  
ATOM  16253  HA  LYS A1025      57.496  20.612 -15.042  1.00  6.920          H  
ATOM  16254 1HB  LYS A1025      58.684  21.951 -13.341  1.00  9.680          H  
ATOM  16255 2HB  LYS A1025      60.226  21.307 -13.897  1.00  9.680          H  
ATOM  16256 1HG  LYS A1025      59.971  22.384 -16.070  1.00  9.680          H  
ATOM  16257 2HG  LYS A1025      58.362  22.949 -15.661  1.00  9.680          H  
ATOM  16258 1HD  LYS A1025      59.344  24.325 -13.821  1.00  9.680          H  
ATOM  16259 2HD  LYS A1025      60.955  23.732 -14.275  1.00  9.680          H  
ATOM  16260 1HE  LYS A1025      60.644  24.708 -16.546  1.00  9.680          H  
ATOM  16261 2HE  LYS A1025      59.057  25.304 -16.049  1.00  9.680          H  
ATOM  16262 1HZ  LYS A1025      60.723  27.016 -15.909  1.00  9.680          H  
ATOM  16263 2HZ  LYS A1025      60.159  26.674 -14.393  1.00  9.680          H  
ATOM  16264 3HZ  LYS A1025      61.630  26.114 -14.864  1.00  9.680          H  
ATOM  16265  N   ASP A1026      60.372  19.143 -15.796  1.00  5.790          N  
ATOM  16266  CA  ASP A1026      61.089  18.601 -16.939  1.00  5.830          C  
ATOM  16267  C   ASP A1026      60.263  17.545 -17.662  1.00  5.860          C  
ATOM  16268  O   ASP A1026      60.237  17.514 -18.897  1.00  5.900          O  
ATOM  16269  CB  ASP A1026      62.422  17.971 -16.525  1.00  8.150          C  
ATOM  16270  CG  ASP A1026      63.530  18.968 -16.146  1.00  8.150          C  
ATOM  16271  OD1 ASP A1026      63.408  20.138 -16.426  1.00  8.150          O  
ATOM  16272  OD2 ASP A1026      64.510  18.526 -15.595  1.00  8.150          O  
ATOM  16273  H   ASP A1026      60.749  19.042 -14.843  1.00  6.950          H  
ATOM  16274  HA  ASP A1026      61.290  19.415 -17.634  1.00  7.000          H  
ATOM  16275 1HB  ASP A1026      62.242  17.322 -15.660  1.00  9.780          H  
ATOM  16276 2HB  ASP A1026      62.785  17.336 -17.330  1.00  9.780          H  
ATOM  16277  N   ASN A1027      59.538  16.716 -16.902  1.00  5.830          N  
ATOM  16278  CA  ASN A1027      58.739  15.659 -17.500  1.00  5.860          C  
ATOM  16279  C   ASN A1027      57.630  16.281 -18.336  1.00  5.910          C  
ATOM  16280  O   ASN A1027      57.390  15.878 -19.475  1.00  5.970          O  
ATOM  16281  CB  ASN A1027      58.108  14.812 -16.419  1.00  8.190          C  
ATOM  16282  CG  ASN A1027      59.093  14.054 -15.622  1.00  8.190          C  
ATOM  16283  OD1 ASN A1027      60.256  13.896 -15.985  1.00  8.190          O  
ATOM  16284  ND2 ASN A1027      58.649  13.566 -14.496  1.00  8.190          N  
ATOM  16285  H   ASN A1027      59.619  16.774 -15.882  1.00  7.000          H  
ATOM  16286  HA  ASN A1027      59.369  15.049 -18.149  1.00  7.030          H  
ATOM  16287 1HB  ASN A1027      57.545  15.447 -15.756  1.00  9.830          H  
ATOM  16288 2HB  ASN A1027      57.413  14.113 -16.866  1.00  9.830          H  
ATOM  16289 1HD2 ASN A1027      59.265  13.049 -13.906  1.00  9.830          H  
ATOM  16290 2HD2 ASN A1027      57.699  13.703 -14.234  1.00  9.830          H  
ATOM  16291  N   TYR A1028      56.979  17.304 -17.778  1.00  5.880          N  
ATOM  16292  CA  TYR A1028      55.874  18.002 -18.401  1.00  5.900          C  
ATOM  16293  C   TYR A1028      56.339  18.526 -19.749  1.00  5.980          C  
ATOM  16294  O   TYR A1028      55.655  18.339 -20.766  1.00  6.030          O  
ATOM  16295  CB  TYR A1028      55.375  19.132 -17.471  1.00  8.250          C  
ATOM  16296  CG  TYR A1028      54.157  19.878 -17.951  1.00  8.250          C  
ATOM  16297  CD1 TYR A1028      52.889  19.402 -17.638  1.00  8.250          C  
ATOM  16298  CD2 TYR A1028      54.287  21.011 -18.709  1.00  8.250          C  
ATOM  16299  CE1 TYR A1028      51.769  20.060 -18.090  1.00  8.250          C  
ATOM  16300  CE2 TYR A1028      53.161  21.653 -19.159  1.00  8.250          C  
ATOM  16301  CZ  TYR A1028      51.915  21.188 -18.864  1.00  8.250          C  
ATOM  16302  OH  TYR A1028      50.800  21.820 -19.367  1.00  8.250          O  
ATOM  16303  H   TYR A1028      57.240  17.585 -16.836  1.00  7.060          H  
ATOM  16304  HA  TYR A1028      55.066  17.300 -18.584  1.00  7.080          H  
ATOM  16305 1HB  TYR A1028      55.146  18.712 -16.489  1.00  9.900          H  
ATOM  16306 2HB  TYR A1028      56.173  19.855 -17.327  1.00  9.900          H  
ATOM  16307  HD1 TYR A1028      52.777  18.507 -17.037  1.00  9.900          H  
ATOM  16308  HD2 TYR A1028      55.279  21.395 -18.964  1.00  9.900          H  
ATOM  16309  HE1 TYR A1028      50.775  19.683 -17.851  1.00  9.900          H  
ATOM  16310  HE2 TYR A1028      53.258  22.533 -19.761  1.00  9.900          H  
ATOM  16311  HH  TYR A1028      51.047  22.402 -20.133  1.00  9.900          H  
ATOM  16312  N   ASN A1029      57.510  19.178 -19.767  1.00  6.010          N  
ATOM  16313  CA  ASN A1029      58.056  19.700 -21.004  1.00  6.110          C  
ATOM  16314  C   ASN A1029      58.375  18.593 -22.013  1.00  6.160          C  
ATOM  16315  O   ASN A1029      58.143  18.785 -23.211  1.00  6.230          O  
ATOM  16316  CB  ASN A1029      59.266  20.556 -20.709  1.00  8.510          C  
ATOM  16317  CG  ASN A1029      58.877  21.897 -20.128  1.00  8.510          C  
ATOM  16318  OD1 ASN A1029      57.767  22.391 -20.361  1.00  8.510          O  
ATOM  16319  ND2 ASN A1029      59.763  22.495 -19.384  1.00  8.510          N  
ATOM  16320  H   ASN A1029      58.012  19.331 -18.884  1.00  7.210          H  
ATOM  16321  HA  ASN A1029      57.298  20.334 -21.461  1.00  7.330          H  
ATOM  16322 1HB  ASN A1029      59.907  20.035 -19.991  1.00 10.220          H  
ATOM  16323 2HB  ASN A1029      59.843  20.709 -21.619  1.00 10.220          H  
ATOM  16324 1HD2 ASN A1029      59.553  23.384 -18.978  1.00 10.220          H  
ATOM  16325 2HD2 ASN A1029      60.650  22.065 -19.212  1.00 10.220          H  
ATOM  16326  N   LYS A1030      58.868  17.429 -21.556  1.00  6.120          N  
ATOM  16327  CA  LYS A1030      59.128  16.333 -22.489  1.00  6.170          C  
ATOM  16328  C   LYS A1030      57.830  15.841 -23.129  1.00  6.170          C  
ATOM  16329  O   LYS A1030      57.799  15.541 -24.328  1.00  6.270          O  
ATOM  16330  CB  LYS A1030      59.840  15.157 -21.824  1.00  8.620          C  
ATOM  16331  CG  LYS A1030      61.294  15.407 -21.448  1.00  8.620          C  
ATOM  16332  CD  LYS A1030      61.901  14.153 -20.830  1.00  8.620          C  
ATOM  16333  CE  LYS A1030      63.334  14.366 -20.380  1.00  8.620          C  
ATOM  16334  NZ  LYS A1030      63.929  13.106 -19.843  1.00  8.620          N  
ATOM  16335  H   LYS A1030      59.118  17.344 -20.564  1.00  7.340          H  
ATOM  16336  HA  LYS A1030      59.770  16.707 -23.285  1.00  7.400          H  
ATOM  16337 1HB  LYS A1030      59.308  14.890 -20.909  1.00 10.340          H  
ATOM  16338 2HB  LYS A1030      59.804  14.291 -22.482  1.00 10.340          H  
ATOM  16339 1HG  LYS A1030      61.856  15.683 -22.340  1.00 10.340          H  
ATOM  16340 2HG  LYS A1030      61.351  16.226 -20.738  1.00 10.340          H  
ATOM  16341 1HD  LYS A1030      61.308  13.851 -19.957  1.00 10.340          H  
ATOM  16342 2HD  LYS A1030      61.877  13.340 -21.553  1.00 10.340          H  
ATOM  16343 1HE  LYS A1030      63.933  14.715 -21.218  1.00 10.340          H  
ATOM  16344 2HE  LYS A1030      63.346  15.122 -19.594  1.00 10.340          H  
ATOM  16345 1HZ  LYS A1030      64.872  13.272 -19.540  1.00 10.340          H  
ATOM  16346 2HZ  LYS A1030      63.375  12.751 -19.039  1.00 10.340          H  
ATOM  16347 3HZ  LYS A1030      63.928  12.401 -20.560  1.00 10.340          H  
ATOM  16348  N   PHE A1031      56.756  15.758 -22.342  1.00  6.080          N  
ATOM  16349  CA  PHE A1031      55.490  15.307 -22.897  1.00  6.090          C  
ATOM  16350  C   PHE A1031      54.965  16.339 -23.901  1.00  6.140          C  
ATOM  16351  O   PHE A1031      54.434  15.972 -24.959  1.00  6.190          O  
ATOM  16352  CB  PHE A1031      54.478  15.007 -21.793  1.00  8.520          C  
ATOM  16353  CG  PHE A1031      54.801  13.746 -21.024  1.00  8.520          C  
ATOM  16354  CD1 PHE A1031      55.278  13.790 -19.732  1.00  8.520          C  
ATOM  16355  CD2 PHE A1031      54.651  12.515 -21.611  1.00  8.520          C  
ATOM  16356  CE1 PHE A1031      55.605  12.636 -19.047  1.00  8.520          C  
ATOM  16357  CE2 PHE A1031      54.963  11.356 -20.929  1.00  8.520          C  
ATOM  16358  CZ  PHE A1031      55.446  11.423 -19.642  1.00  8.520          C  
ATOM  16359  H   PHE A1031      56.860  15.954 -21.339  1.00  7.300          H  
ATOM  16360  HA  PHE A1031      55.669  14.378 -23.437  1.00  7.310          H  
ATOM  16361 1HB  PHE A1031      54.433  15.845 -21.093  1.00 10.230          H  
ATOM  16362 2HB  PHE A1031      53.509  14.877 -22.239  1.00 10.230          H  
ATOM  16363  HD1 PHE A1031      55.395  14.748 -19.248  1.00 10.230          H  
ATOM  16364  HD2 PHE A1031      54.281  12.448 -22.635  1.00 10.230          H  
ATOM  16365  HE1 PHE A1031      55.984  12.691 -18.026  1.00 10.230          H  
ATOM  16366  HE2 PHE A1031      54.829  10.389 -21.425  1.00 10.230          H  
ATOM  16367  HZ  PHE A1031      55.703  10.518 -19.097  1.00 10.230          H  
ATOM  16368  N   ARG A1032      55.111  17.640 -23.591  1.00  6.150          N  
ATOM  16369  CA  ARG A1032      54.692  18.649 -24.557  1.00  6.230          C  
ATOM  16370  C   ARG A1032      55.505  18.498 -25.829  1.00  6.360          C  
ATOM  16371  O   ARG A1032      54.963  18.552 -26.931  1.00  6.470          O  
ATOM  16372  CB  ARG A1032      54.876  20.066 -24.053  1.00  8.690          C  
ATOM  16373  CG  ARG A1032      53.926  20.513 -22.988  1.00  8.690          C  
ATOM  16374  CD  ARG A1032      54.128  21.941 -22.621  1.00  8.690          C  
ATOM  16375  NE  ARG A1032      53.822  22.897 -23.725  1.00  8.690          N  
ATOM  16376  CZ  ARG A1032      54.701  23.629 -24.432  1.00  8.690          C  
ATOM  16377  NH1 ARG A1032      56.000  23.571 -24.200  1.00  8.690          N  
ATOM  16378  NH2 ARG A1032      54.203  24.411 -25.370  1.00  8.690          N  
ATOM  16379  H   ARG A1032      55.497  17.912 -22.681  1.00  7.380          H  
ATOM  16380  HA  ARG A1032      53.638  18.492 -24.789  1.00  7.480          H  
ATOM  16381 1HB  ARG A1032      55.882  20.174 -23.654  1.00 10.430          H  
ATOM  16382 2HB  ARG A1032      54.789  20.744 -24.891  1.00 10.430          H  
ATOM  16383 1HG  ARG A1032      52.899  20.381 -23.315  1.00 10.430          H  
ATOM  16384 2HG  ARG A1032      54.090  19.915 -22.092  1.00 10.430          H  
ATOM  16385 1HD  ARG A1032      53.450  22.152 -21.844  1.00 10.430          H  
ATOM  16386 2HD  ARG A1032      55.140  22.100 -22.263  1.00 10.430          H  
ATOM  16387  HE  ARG A1032      52.828  23.046 -23.994  1.00 10.430          H  
ATOM  16388 1HH1 ARG A1032      56.344  22.965 -23.473  1.00 10.430          H  
ATOM  16389 2HH1 ARG A1032      56.643  24.130 -24.743  1.00 10.430          H  
ATOM  16390 1HH2 ARG A1032      53.173  24.404 -25.509  1.00 10.430          H  
ATOM  16391 2HH2 ARG A1032      54.802  24.988 -25.938  1.00 10.430          H  
ATOM  16392  N   SER A1033      56.811  18.245 -25.691  1.00  6.360          N  
ATOM  16393  CA  SER A1033      57.680  18.108 -26.849  1.00  6.500          C  
ATOM  16394  C   SER A1033      57.176  17.003 -27.759  1.00  6.500          C  
ATOM  16395  O   SER A1033      57.126  17.181 -28.977  1.00  6.490          O  
ATOM  16396  CB  SER A1033      59.106  17.835 -26.420  1.00  9.040          C  
ATOM  16397  OG  SER A1033      59.951  17.715 -27.530  1.00  9.040          O  
ATOM  16398  H   SER A1033      57.230  18.222 -24.760  1.00  7.630          H  
ATOM  16399  HA  SER A1033      57.668  19.045 -27.400  1.00  7.800          H  
ATOM  16400 1HB  SER A1033      59.449  18.641 -25.774  1.00 10.850          H  
ATOM  16401 2HB  SER A1033      59.143  16.924 -25.844  1.00 10.850          H  
ATOM  16402  HG  SER A1033      60.831  17.585 -27.174  1.00 10.850          H  
ATOM  16403  N   LYS A1034      56.776  15.855 -27.196  1.00  6.540          N  
ATOM  16404  CA  LYS A1034      56.255  14.783 -28.043  1.00  6.520          C  
ATOM  16405  C   LYS A1034      55.024  15.245 -28.848  1.00  6.440          C  
ATOM  16406  O   LYS A1034      54.911  14.960 -30.052  1.00  6.380          O  
ATOM  16407  CB  LYS A1034      55.845  13.570 -27.198  1.00  9.140          C  
ATOM  16408  CG  LYS A1034      57.000  12.751 -26.597  1.00  9.140          C  
ATOM  16409  CD  LYS A1034      56.470  11.629 -25.652  1.00  9.140          C  
ATOM  16410  CE  LYS A1034      55.815  10.462 -26.432  1.00  9.140          C  
ATOM  16411  NZ  LYS A1034      55.337   9.369 -25.531  1.00  9.140          N  
ATOM  16412  H   LYS A1034      56.901  15.733 -26.183  1.00  7.850          H  
ATOM  16413  HA  LYS A1034      57.032  14.490 -28.747  1.00  7.820          H  
ATOM  16414 1HB  LYS A1034      55.224  13.910 -26.367  1.00 10.960          H  
ATOM  16415 2HB  LYS A1034      55.236  12.918 -27.810  1.00 10.960          H  
ATOM  16416 1HG  LYS A1034      57.585  12.304 -27.399  1.00 10.960          H  
ATOM  16417 2HG  LYS A1034      57.649  13.419 -26.026  1.00 10.960          H  
ATOM  16418 1HD  LYS A1034      57.293  11.240 -25.053  1.00 10.960          H  
ATOM  16419 2HD  LYS A1034      55.722  12.049 -24.972  1.00 10.960          H  
ATOM  16420 1HE  LYS A1034      54.963  10.826 -26.996  1.00 10.960          H  
ATOM  16421 2HE  LYS A1034      56.550  10.051 -27.122  1.00 10.960          H  
ATOM  16422 1HZ  LYS A1034      54.926   8.635 -26.081  1.00 10.960          H  
ATOM  16423 2HZ  LYS A1034      56.101   8.998 -24.997  1.00 10.960          H  
ATOM  16424 3HZ  LYS A1034      54.607   9.730 -24.880  1.00 10.960          H  
ATOM  16425  N   GLN A1035      54.111  15.973 -28.179  1.00  6.500          N  
ATOM  16426  CA  GLN A1035      52.888  16.485 -28.811  1.00  6.560          C  
ATOM  16427  C   GLN A1035      53.205  17.522 -29.906  1.00  6.540          C  
ATOM  16428  O   GLN A1035      52.574  17.530 -30.965  1.00  6.770          O  
ATOM  16429  CB  GLN A1035      51.983  17.084 -27.731  1.00  9.160          C  
ATOM  16430  CG  GLN A1035      51.387  16.051 -26.761  1.00  9.160          C  
ATOM  16431  CD  GLN A1035      50.664  16.696 -25.578  1.00  9.160          C  
ATOM  16432  OE1 GLN A1035      51.106  17.724 -25.057  1.00  9.160          O  
ATOM  16433  NE2 GLN A1035      49.560  16.104 -25.154  1.00  9.160          N  
ATOM  16434  H   GLN A1035      54.262  16.124 -27.173  1.00  7.800          H  
ATOM  16435  HA  GLN A1035      52.370  15.650 -29.280  1.00  7.870          H  
ATOM  16436 1HB  GLN A1035      52.537  17.818 -27.154  1.00 10.990          H  
ATOM  16437 2HB  GLN A1035      51.157  17.593 -28.207  1.00 10.990          H  
ATOM  16438 1HG  GLN A1035      50.667  15.429 -27.302  1.00 10.990          H  
ATOM  16439 2HG  GLN A1035      52.192  15.429 -26.367  1.00 10.990          H  
ATOM  16440 1HE2 GLN A1035      49.045  16.485 -24.388  1.00 10.990          H  
ATOM  16441 2HE2 GLN A1035      49.204  15.248 -25.610  1.00 10.990          H  
ATOM  16442  N   ILE A1036      54.207  18.358 -29.643  1.00  6.430          N  
ATOM  16443  CA  ILE A1036      54.684  19.392 -30.555  1.00  6.560          C  
ATOM  16444  C   ILE A1036      55.373  18.798 -31.786  1.00  6.850          C  
ATOM  16445  O   ILE A1036      55.155  19.246 -32.911  1.00  7.050          O  
ATOM  16446  CB  ILE A1036      55.624  20.365 -29.821  1.00  9.130          C  
ATOM  16447  CG1 ILE A1036      54.785  21.133 -28.786  1.00  9.130          C  
ATOM  16448  CG2 ILE A1036      56.316  21.324 -30.817  1.00  9.130          C  
ATOM  16449  CD1 ILE A1036      55.572  21.872 -27.747  1.00  9.130          C  
ATOM  16450  H   ILE A1036      54.630  18.289 -28.715  1.00  7.720          H  
ATOM  16451  HA  ILE A1036      53.841  19.971 -30.882  1.00  7.870          H  
ATOM  16452  HB  ILE A1036      56.374  19.796 -29.281  1.00 10.960          H  
ATOM  16453 1HG1 ILE A1036      54.157  21.851 -29.315  1.00 10.960          H  
ATOM  16454 2HG1 ILE A1036      54.143  20.433 -28.298  1.00 10.960          H  
ATOM  16455 1HG2 ILE A1036      56.970  22.003 -30.285  1.00 10.960          H  
ATOM  16456 2HG2 ILE A1036      56.912  20.764 -31.535  1.00 10.960          H  
ATOM  16457 3HG2 ILE A1036      55.558  21.897 -31.355  1.00 10.960          H  
ATOM  16458 1HD1 ILE A1036      54.877  22.356 -27.080  1.00 10.960          H  
ATOM  16459 2HD1 ILE A1036      56.183  21.165 -27.183  1.00 10.960          H  
ATOM  16460 3HD1 ILE A1036      56.211  22.617 -28.202  1.00 10.960          H  
ATOM  16461  N   TYR A1037      56.268  17.850 -31.550  1.00  7.080          N  
ATOM  16462  CA  TYR A1037      57.037  17.170 -32.577  1.00  7.530          C  
ATOM  16463  C   TYR A1037      56.198  16.398 -33.588  1.00  8.270          C  
ATOM  16464  O   TYR A1037      56.423  16.484 -34.802  1.00  8.400          O  
ATOM  16465  CB  TYR A1037      58.062  16.234 -31.945  1.00 10.360          C  
ATOM  16466  CG  TYR A1037      58.906  15.522 -32.964  1.00 10.360          C  
ATOM  16467  CD1 TYR A1037      59.961  16.195 -33.550  1.00 10.360          C  
ATOM  16468  CD2 TYR A1037      58.627  14.211 -33.327  1.00 10.360          C  
ATOM  16469  CE1 TYR A1037      60.736  15.570 -34.497  1.00 10.360          C  
ATOM  16470  CE2 TYR A1037      59.405  13.584 -34.276  1.00 10.360          C  
ATOM  16471  CZ  TYR A1037      60.455  14.261 -34.862  1.00 10.360          C  
ATOM  16472  OH  TYR A1037      61.231  13.638 -35.812  1.00 10.360          O  
ATOM  16473  H   TYR A1037      56.430  17.572 -30.585  1.00  8.500          H  
ATOM  16474  HA  TYR A1037      57.581  17.935 -33.132  1.00  9.040          H  
ATOM  16475 1HB  TYR A1037      58.715  16.800 -31.280  1.00 12.430          H  
ATOM  16476 2HB  TYR A1037      57.545  15.488 -31.338  1.00 12.430          H  
ATOM  16477  HD1 TYR A1037      60.175  17.225 -33.265  1.00 12.430          H  
ATOM  16478  HD2 TYR A1037      57.795  13.681 -32.866  1.00 12.430          H  
ATOM  16479  HE1 TYR A1037      61.563  16.105 -34.959  1.00 12.430          H  
ATOM  16480  HE2 TYR A1037      59.190  12.556 -34.568  1.00 12.430          H  
ATOM  16481  HH  TYR A1037      61.907  14.246 -36.122  1.00 12.430          H  
ATOM  16482  N   ASP A1038      55.238  15.593 -33.120  1.00  8.700          N  
ATOM  16483  CA  ASP A1038      54.491  14.760 -34.059  1.00  9.690          C  
ATOM  16484  C   ASP A1038      53.401  15.568 -34.785  1.00 10.280          C  
ATOM  16485  O   ASP A1038      52.204  15.457 -34.509  1.00 10.920          O  
ATOM  16486  CB  ASP A1038      53.903  13.554 -33.318  1.00 13.170          C  
ATOM  16487  CG  ASP A1038      53.361  12.473 -34.247  1.00 13.170          C  
ATOM  16488  OD1 ASP A1038      53.547  12.594 -35.431  1.00 13.170          O  
ATOM  16489  OD2 ASP A1038      52.842  11.495 -33.763  1.00 13.170          O  
ATOM  16490  H   ASP A1038      55.057  15.520 -32.113  1.00 10.440          H  
ATOM  16491  HA  ASP A1038      55.186  14.386 -34.810  1.00 11.630          H  
ATOM  16492 1HB  ASP A1038      54.667  13.118 -32.674  1.00 15.800          H  
ATOM  16493 2HB  ASP A1038      53.097  13.895 -32.665  1.00 15.800          H  
ATOM  16494  N   ALA A1039      53.863  16.402 -35.720  1.00 10.140          N  
ATOM  16495  CA  ALA A1039      53.026  17.319 -36.487  1.00 10.680          C  
ATOM  16496  C   ALA A1039      51.992  16.568 -37.306  1.00 11.470          C  
ATOM  16497  O   ALA A1039      52.270  15.510 -37.872  1.00 11.950          O  
ATOM  16498  CB  ALA A1039      53.875  18.180 -37.406  1.00 14.740          C  
ATOM  16499  H   ALA A1039      54.877  16.412 -35.830  1.00 12.170          H  
ATOM  16500  HA  ALA A1039      52.497  17.962 -35.781  1.00 12.820          H  
ATOM  16501 1HB  ALA A1039      53.235  18.873 -37.949  1.00 17.680          H  
ATOM  16502 2HB  ALA A1039      54.597  18.739 -36.807  1.00 17.680          H  
ATOM  16503 3HB  ALA A1039      54.405  17.544 -38.113  1.00 17.680          H  
ATOM  16504  N   ASN A1040      50.808  17.159 -37.403  1.00 11.740          N  
ATOM  16505  CA  ASN A1040      49.699  16.586 -38.146  1.00 12.580          C  
ATOM  16506  C   ASN A1040      48.732  17.679 -38.560  1.00 12.490          C  
ATOM  16507  O   ASN A1040      48.659  18.706 -37.895  1.00 12.210          O  
ATOM  16508  CB  ASN A1040      48.993  15.549 -37.288  1.00 17.280          C  
ATOM  16509  CG  ASN A1040      48.117  14.648 -38.069  1.00 17.280          C  
ATOM  16510  OD1 ASN A1040      46.956  14.999 -38.364  1.00 17.280          O  
ATOM  16511  ND2 ASN A1040      48.627  13.489 -38.415  1.00 17.280          N  
ATOM  16512  H   ASN A1040      50.667  18.042 -36.907  1.00 14.090          H  
ATOM  16513  HA  ASN A1040      50.085  16.113 -39.050  1.00 15.100          H  
ATOM  16514 1HB  ASN A1040      49.738  14.949 -36.759  1.00 20.730          H  
ATOM  16515 2HB  ASN A1040      48.389  16.052 -36.535  1.00 20.730          H  
ATOM  16516 1HD2 ASN A1040      48.082  12.835 -38.942  1.00 20.730          H  
ATOM  16517 2HD2 ASN A1040      49.569  13.252 -38.146  1.00 20.730          H  
ATOM  16518  N   LYS A1041      47.933  17.464 -39.602  1.00 12.840          N  
ATOM  16519  CA  LYS A1041      46.917  18.466 -39.938  1.00 12.930          C  
ATOM  16520  C   LYS A1041      45.934  18.676 -38.768  1.00 12.730          C  
ATOM  16521  O   LYS A1041      45.349  19.754 -38.610  1.00 12.630          O  
ATOM  16522  CB  LYS A1041      46.161  18.067 -41.214  1.00 18.070          C  
ATOM  16523  CG  LYS A1041      45.258  16.828 -41.093  1.00 18.070          C  
ATOM  16524  CD  LYS A1041      44.599  16.487 -42.435  1.00 18.070          C  
ATOM  16525  CE  LYS A1041      43.663  15.283 -42.310  1.00 18.070          C  
ATOM  16526  NZ  LYS A1041      43.039  14.921 -43.617  1.00 18.070          N  
ATOM  16527  H   LYS A1041      48.023  16.619 -40.152  1.00 15.410          H  
ATOM  16528  HA  LYS A1041      47.419  19.417 -40.124  1.00 15.520          H  
ATOM  16529 1HB  LYS A1041      45.536  18.900 -41.534  1.00 21.680          H  
ATOM  16530 2HB  LYS A1041      46.880  17.876 -42.010  1.00 21.680          H  
ATOM  16531 1HG  LYS A1041      45.843  15.974 -40.752  1.00 21.680          H  
ATOM  16532 2HG  LYS A1041      44.469  17.019 -40.368  1.00 21.680          H  
ATOM  16533 1HD  LYS A1041      44.025  17.346 -42.784  1.00 21.680          H  
ATOM  16534 2HD  LYS A1041      45.369  16.261 -43.173  1.00 21.680          H  
ATOM  16535 1HE  LYS A1041      44.230  14.429 -41.940  1.00 21.680          H  
ATOM  16536 2HE  LYS A1041      42.874  15.519 -41.596  1.00 21.680          H  
ATOM  16537 1HZ  LYS A1041      42.430  14.124 -43.490  1.00 21.680          H  
ATOM  16538 2HZ  LYS A1041      42.500  15.702 -43.964  1.00 21.680          H  
ATOM  16539 3HZ  LYS A1041      43.760  14.688 -44.285  1.00 21.680          H  
ATOM  16540  N   GLY A1042      45.791  17.649 -37.916  1.00 12.810          N  
ATOM  16541  CA  GLY A1042      44.928  17.675 -36.746  1.00 12.770          C  
ATOM  16542  C   GLY A1042      45.656  18.152 -35.480  1.00 12.160          C  
ATOM  16543  O   GLY A1042      45.114  18.050 -34.375  1.00 11.980          O  
ATOM  16544  H   GLY A1042      46.274  16.770 -38.111  1.00 15.370          H  
ATOM  16545 1HA  GLY A1042      44.076  18.324 -36.942  1.00 15.320          H  
ATOM  16546 2HA  GLY A1042      44.531  16.674 -36.578  1.00 15.320          H  
ATOM  16547  N   SER A1043      46.891  18.650 -35.630  1.00 11.990          N  
ATOM  16548  CA  SER A1043      47.686  19.107 -34.499  1.00 11.600          C  
ATOM  16549  C   SER A1043      47.557  20.623 -34.414  1.00 10.780          C  
ATOM  16550  O   SER A1043      46.622  21.122 -33.776  1.00 11.110          O  
ATOM  16551  CB  SER A1043      49.150  18.671 -34.617  1.00 16.400          C  
ATOM  16552  OG  SER A1043      49.825  19.287 -35.708  1.00 16.400          O  
ATOM  16553  H   SER A1043      47.305  18.718 -36.557  1.00 14.390          H  
ATOM  16554  HA  SER A1043      47.284  18.677 -33.581  1.00 13.920          H  
ATOM  16555 1HB  SER A1043      49.655  18.915 -33.696  1.00 19.680          H  
ATOM  16556 2HB  SER A1043      49.199  17.589 -34.725  1.00 19.680          H  
ATOM  16557  HG  SER A1043      49.574  18.776 -36.503  1.00 19.680          H  
ATOM  16558  N   GLN A1044      48.451  21.378 -35.081  1.00 10.020          N  
ATOM  16559  CA  GLN A1044      48.380  22.844 -35.026  1.00  9.380          C  
ATOM  16560  C   GLN A1044      48.330  23.156 -33.544  1.00  8.750          C  
ATOM  16561  O   GLN A1044      47.356  23.698 -33.017  1.00  8.430          O  
ATOM  16562  CB  GLN A1044      47.143  23.382 -35.771  1.00 13.390          C  
ATOM  16563  CG  GLN A1044      47.085  22.977 -37.249  1.00 13.390          C  
ATOM  16564  CD  GLN A1044      45.889  23.575 -37.997  1.00 13.390          C  
ATOM  16565  OE1 GLN A1044      45.663  24.792 -37.948  1.00 13.390          O  
ATOM  16566  NE2 GLN A1044      45.121  22.729 -38.691  1.00 13.390          N  
ATOM  16567  H   GLN A1044      49.194  20.908 -35.580  1.00 12.020          H  
ATOM  16568  HA  GLN A1044      49.284  23.277 -35.452  1.00 11.260          H  
ATOM  16569 1HB  GLN A1044      46.230  23.037 -35.294  1.00 16.070          H  
ATOM  16570 2HB  GLN A1044      47.140  24.470 -35.722  1.00 16.070          H  
ATOM  16571 1HG  GLN A1044      47.997  23.304 -37.739  1.00 16.070          H  
ATOM  16572 2HG  GLN A1044      47.002  21.886 -37.306  1.00 16.070          H  
ATOM  16573 1HE2 GLN A1044      44.329  23.073 -39.195  1.00 16.070          H  
ATOM  16574 2HE2 GLN A1044      45.324  21.717 -38.707  1.00 16.070          H  
ATOM  16575  N   ASN A1045      49.414  22.789 -32.870  1.00  8.750          N  
ATOM  16576  CA  ASN A1045      49.481  22.707 -31.422  1.00  8.420          C  
ATOM  16577  C   ASN A1045      49.439  23.958 -30.560  1.00  7.320          C  
ATOM  16578  O   ASN A1045      50.257  24.156 -29.664  1.00  7.300          O  
ATOM  16579  CB  ASN A1045      50.728  21.928 -31.085  1.00 11.920          C  
ATOM  16580  CG  ASN A1045      50.606  20.476 -31.387  1.00 11.920          C  
ATOM  16581  OD1 ASN A1045      49.625  19.810 -31.033  1.00 11.920          O  
ATOM  16582  ND2 ASN A1045      51.601  19.973 -32.034  1.00 11.920          N  
ATOM  16583  H   ASN A1045      50.195  22.450 -33.412  1.00 10.500          H  
ATOM  16584  HA  ASN A1045      48.624  22.106 -31.114  1.00 10.100          H  
ATOM  16585 1HB  ASN A1045      51.560  22.322 -31.668  1.00 14.300          H  
ATOM  16586 2HB  ASN A1045      50.991  22.055 -30.049  1.00 14.300          H  
ATOM  16587 1HD2 ASN A1045      51.655  18.976 -32.216  1.00 14.300          H  
ATOM  16588 2HD2 ASN A1045      52.358  20.564 -32.312  1.00 14.300          H  
ATOM  16589  N   LYS A1046      48.341  24.696 -30.684  1.00  6.530          N  
ATOM  16590  CA  LYS A1046      48.063  25.846 -29.832  1.00  5.610          C  
ATOM  16591  C   LYS A1046      47.416  25.295 -28.561  1.00  5.090          C  
ATOM  16592  O   LYS A1046      47.213  25.994 -27.572  1.00  4.640          O  
ATOM  16593  CB  LYS A1046      47.141  26.841 -30.534  1.00  8.220          C  
ATOM  16594  CG  LYS A1046      47.761  27.511 -31.755  1.00  8.220          C  
ATOM  16595  CD  LYS A1046      46.790  28.496 -32.403  1.00  8.220          C  
ATOM  16596  CE  LYS A1046      47.411  29.178 -33.619  1.00  8.220          C  
ATOM  16597  NZ  LYS A1046      46.457  30.117 -34.280  1.00  8.220          N  
ATOM  16598  H   LYS A1046      47.710  24.460 -31.449  1.00  7.840          H  
ATOM  16599  HA  LYS A1046      48.998  26.339 -29.565  1.00  6.730          H  
ATOM  16600 1HB  LYS A1046      46.235  26.328 -30.856  1.00  9.870          H  
ATOM  16601 2HB  LYS A1046      46.846  27.621 -29.833  1.00  9.870          H  
ATOM  16602 1HG  LYS A1046      48.666  28.038 -31.456  1.00  9.870          H  
ATOM  16603 2HG  LYS A1046      48.033  26.744 -32.483  1.00  9.870          H  
ATOM  16604 1HD  LYS A1046      45.892  27.961 -32.717  1.00  9.870          H  
ATOM  16605 2HD  LYS A1046      46.505  29.256 -31.676  1.00  9.870          H  
ATOM  16606 1HE  LYS A1046      48.292  29.735 -33.304  1.00  9.870          H  
ATOM  16607 2HE  LYS A1046      47.712  28.417 -34.339  1.00  9.870          H  
ATOM  16608 1HZ  LYS A1046      46.906  30.546 -35.078  1.00  9.870          H  
ATOM  16609 2HZ  LYS A1046      45.639  29.609 -34.588  1.00  9.870          H  
ATOM  16610 3HZ  LYS A1046      46.179  30.835 -33.626  1.00  9.870          H  
ATOM  16611  N   LYS A1047      47.114  23.999 -28.629  1.00  5.470          N  
ATOM  16612  CA  LYS A1047      46.524  23.182 -27.589  1.00  5.510          C  
ATOM  16613  C   LYS A1047      47.582  22.641 -26.636  1.00  5.820          C  
ATOM  16614  O   LYS A1047      47.255  22.138 -25.557  1.00  6.100          O  
ATOM  16615  CB  LYS A1047      45.795  21.999 -28.218  1.00  7.700          C  
ATOM  16616  CG  LYS A1047      44.555  22.356 -29.062  1.00  7.700          C  
ATOM  16617  CD  LYS A1047      43.892  21.084 -29.669  1.00  7.700          C  
ATOM  16618  CE  LYS A1047      44.687  20.597 -30.907  1.00  7.700          C  
ATOM  16619  NZ  LYS A1047      44.485  21.487 -32.076  1.00  7.700          N  
ATOM  16620  H   LYS A1047      47.315  23.557 -29.508  1.00  6.560          H  
ATOM  16621  HA  LYS A1047      45.824  23.791 -27.015  1.00  6.610          H  
ATOM  16622 1HB  LYS A1047      46.509  21.456 -28.824  1.00  9.240          H  
ATOM  16623 2HB  LYS A1047      45.468  21.323 -27.428  1.00  9.240          H  
ATOM  16624 1HG  LYS A1047      43.828  22.859 -28.421  1.00  9.240          H  
ATOM  16625 2HG  LYS A1047      44.842  23.043 -29.852  1.00  9.240          H  
ATOM  16626 1HD  LYS A1047      43.868  20.289 -28.923  1.00  9.240          H  
ATOM  16627 2HD  LYS A1047      42.869  21.310 -29.969  1.00  9.240          H  
ATOM  16628 1HE  LYS A1047      45.738  20.610 -30.669  1.00  9.240          H  
ATOM  16629 2HE  LYS A1047      44.406  19.579 -31.179  1.00  9.240          H  
ATOM  16630 1HZ  LYS A1047      45.100  21.162 -32.845  1.00  9.240          H  
ATOM  16631 2HZ  LYS A1047      43.519  21.480 -32.367  1.00  9.240          H  
ATOM  16632 3HZ  LYS A1047      44.749  22.422 -31.839  1.00  9.240          H  
ATOM  16633  N   VAL A1048      48.866  22.702 -27.008  1.00  5.940          N  
ATOM  16634  CA  VAL A1048      49.838  22.104 -26.115  1.00  6.320          C  
ATOM  16635  C   VAL A1048      50.274  23.148 -25.096  1.00  6.250          C  
ATOM  16636  O   VAL A1048      51.329  23.787 -25.187  1.00  6.240          O  
ATOM  16637  CB  VAL A1048      50.980  21.475 -26.935  1.00  8.700          C  
ATOM  16638  CG1 VAL A1048      51.973  20.816 -26.043  1.00  8.700          C  
ATOM  16639  CG2 VAL A1048      50.377  20.411 -27.853  1.00  8.700          C  
ATOM  16640  H   VAL A1048      49.171  23.163 -27.871  1.00  7.130          H  
ATOM  16641  HA  VAL A1048      49.360  21.288 -25.573  1.00  7.580          H  
ATOM  16642  HB  VAL A1048      51.484  22.243 -27.523  1.00 10.440          H  
ATOM  16643 1HG1 VAL A1048      52.751  20.353 -26.618  1.00 10.440          H  
ATOM  16644 2HG1 VAL A1048      52.396  21.537 -25.403  1.00 10.440          H  
ATOM  16645 3HG1 VAL A1048      51.476  20.066 -25.455  1.00 10.440          H  
ATOM  16646 1HG2 VAL A1048      51.171  19.956 -28.444  1.00 10.440          H  
ATOM  16647 2HG2 VAL A1048      49.888  19.649 -27.248  1.00 10.440          H  
ATOM  16648 3HG2 VAL A1048      49.646  20.860 -28.513  1.00 10.440          H  
ATOM  16649  N   VAL A1049      49.437  23.244 -24.074  1.00  6.330          N  
ATOM  16650  CA  VAL A1049      49.515  24.255 -23.032  1.00  6.180          C  
ATOM  16651  C   VAL A1049      50.811  24.186 -22.235  1.00  6.100          C  
ATOM  16652  O   VAL A1049      51.187  23.123 -21.730  1.00  6.110          O  
ATOM  16653  CB  VAL A1049      48.279  24.092 -22.100  1.00  8.710          C  
ATOM  16654  CG1 VAL A1049      48.356  24.993 -20.902  1.00  8.710          C  
ATOM  16655  CG2 VAL A1049      47.015  24.432 -22.887  1.00  8.710          C  
ATOM  16656  H   VAL A1049      48.626  22.624 -24.143  1.00  7.600          H  
ATOM  16657  HA  VAL A1049      49.459  25.234 -23.509  1.00  7.420          H  
ATOM  16658  HB  VAL A1049      48.235  23.063 -21.743  1.00 10.450          H  
ATOM  16659 1HG1 VAL A1049      47.477  24.850 -20.281  1.00 10.450          H  
ATOM  16660 2HG1 VAL A1049      49.233  24.761 -20.326  1.00 10.450          H  
ATOM  16661 3HG1 VAL A1049      48.396  26.009 -21.235  1.00 10.450          H  
ATOM  16662 1HG2 VAL A1049      46.141  24.308 -22.246  1.00 10.450          H  
ATOM  16663 2HG2 VAL A1049      47.069  25.463 -23.233  1.00 10.450          H  
ATOM  16664 3HG2 VAL A1049      46.920  23.779 -23.743  1.00 10.450          H  
ATOM  16665  N   SER A1050      51.470  25.346 -22.123  1.00  6.060          N  
ATOM  16666  CA  SER A1050      52.736  25.495 -21.419  1.00  6.000          C  
ATOM  16667  C   SER A1050      52.494  25.359 -19.947  1.00  6.010          C  
ATOM  16668  O   SER A1050      51.364  25.521 -19.493  1.00  6.120          O  
ATOM  16669  CB  SER A1050      53.349  26.853 -21.710  1.00  8.420          C  
ATOM  16670  OG  SER A1050      52.595  27.904 -21.128  1.00  8.420          O  
ATOM  16671  H   SER A1050      51.069  26.158 -22.567  1.00  7.270          H  
ATOM  16672  HA  SER A1050      53.420  24.713 -21.735  1.00  7.200          H  
ATOM  16673 1HB  SER A1050      54.369  26.881 -21.330  1.00 10.110          H  
ATOM  16674 2HB  SER A1050      53.400  26.996 -22.788  1.00 10.110          H  
ATOM  16675  HG  SER A1050      53.013  28.723 -21.437  1.00 10.110          H  
ATOM  16676  N   LEU A1051      53.539  25.114 -19.168  1.00  5.970          N  
ATOM  16677  CA  LEU A1051      53.315  24.981 -17.742  1.00  5.950          C  
ATOM  16678  C   LEU A1051      52.806  26.275 -17.130  1.00  5.940          C  
ATOM  16679  O   LEU A1051      51.976  26.259 -16.217  1.00  5.930          O  
ATOM  16680  CB  LEU A1051      54.566  24.479 -17.021  1.00  8.340          C  
ATOM  16681  CG  LEU A1051      54.403  24.230 -15.512  1.00  8.340          C  
ATOM  16682  CD1 LEU A1051      53.282  23.245 -15.261  1.00  8.340          C  
ATOM  16683  CD2 LEU A1051      55.699  23.656 -14.965  1.00  8.340          C  
ATOM  16684  H   LEU A1051      54.465  24.992 -19.558  1.00  7.160          H  
ATOM  16685  HA  LEU A1051      52.547  24.227 -17.634  1.00  7.140          H  
ATOM  16686 1HB  LEU A1051      54.897  23.558 -17.480  1.00 10.010          H  
ATOM  16687 2HB  LEU A1051      55.358  25.224 -17.142  1.00 10.010          H  
ATOM  16688  HG  LEU A1051      54.173  25.163 -15.011  1.00 10.010          H  
ATOM  16689 1HD1 LEU A1051      53.199  23.098 -14.199  1.00 10.010          H  
ATOM  16690 2HD1 LEU A1051      52.343  23.612 -15.614  1.00 10.010          H  
ATOM  16691 3HD1 LEU A1051      53.512  22.306 -15.761  1.00 10.010          H  
ATOM  16692 1HD2 LEU A1051      55.606  23.476 -13.908  1.00 10.010          H  
ATOM  16693 2HD2 LEU A1051      55.921  22.717 -15.474  1.00 10.010          H  
ATOM  16694 3HD2 LEU A1051      56.503  24.369 -15.143  1.00 10.010          H  
ATOM  16695  N   SER A1052      53.303  27.403 -17.631  1.00  5.950          N  
ATOM  16696  CA  SER A1052      52.917  28.709 -17.127  1.00  5.950          C  
ATOM  16697  C   SER A1052      51.404  28.881 -17.231  1.00  5.960          C  
ATOM  16698  O   SER A1052      50.747  29.308 -16.257  1.00  5.920          O  
ATOM  16699  CB  SER A1052      53.605  29.773 -17.952  1.00  8.330          C  
ATOM  16700  OG  SER A1052      53.262  31.022 -17.504  1.00  8.330          O  
ATOM  16701  H   SER A1052      53.979  27.341 -18.378  1.00  7.140          H  
ATOM  16702  HA  SER A1052      53.217  28.788 -16.083  1.00  7.140          H  
ATOM  16703 1HB  SER A1052      54.686  29.641 -17.886  1.00 10.000          H  
ATOM  16704 2HB  SER A1052      53.321  29.668 -18.997  1.00 10.000          H  
ATOM  16705  HG  SER A1052      53.668  31.660 -18.117  1.00 10.000          H  
ATOM  16706  N   ASN A1053      50.870  28.542 -18.425  1.00  6.030          N  
ATOM  16707  CA  ASN A1053      49.443  28.598 -18.716  1.00  6.040          C  
ATOM  16708  C   ASN A1053      48.656  27.512 -18.005  1.00  6.020          C  
ATOM  16709  O   ASN A1053      47.552  27.764 -17.541  1.00  6.010          O  
ATOM  16710  CB  ASN A1053      49.183  28.501 -20.205  1.00  8.450          C  
ATOM  16711  CG  ASN A1053      49.448  29.745 -20.965  1.00  8.450          C  
ATOM  16712  OD1 ASN A1053      49.518  30.824 -20.393  1.00  8.450          O  
ATOM  16713  ND2 ASN A1053      49.591  29.635 -22.258  1.00  8.450          N  
ATOM  16714  H   ASN A1053      51.506  28.252 -19.169  1.00  7.240          H  
ATOM  16715  HA  ASN A1053      49.059  29.551 -18.366  1.00  7.250          H  
ATOM  16716 1HB  ASN A1053      49.825  27.717 -20.610  1.00 10.140          H  
ATOM  16717 2HB  ASN A1053      48.168  28.205 -20.368  1.00 10.140          H  
ATOM  16718 1HD2 ASN A1053      49.766  30.451 -22.811  1.00 10.140          H  
ATOM  16719 2HD2 ASN A1053      49.530  28.747 -22.702  1.00 10.140          H  
ATOM  16720  N   PHE A1054      49.218  26.312 -17.892  1.00  6.010          N  
ATOM  16721  CA  PHE A1054      48.549  25.197 -17.244  1.00  5.980          C  
ATOM  16722  C   PHE A1054      48.179  25.557 -15.834  1.00  5.940          C  
ATOM  16723  O   PHE A1054      47.027  25.412 -15.414  1.00  5.940          O  
ATOM  16724  CB  PHE A1054      49.487  23.997 -17.174  1.00  8.380          C  
ATOM  16725  CG  PHE A1054      48.959  22.817 -16.439  1.00  8.380          C  
ATOM  16726  CD1 PHE A1054      48.189  21.879 -17.080  1.00  8.380          C  
ATOM  16727  CD2 PHE A1054      49.221  22.655 -15.081  1.00  8.380          C  
ATOM  16728  CE1 PHE A1054      47.695  20.796 -16.387  1.00  8.380          C  
ATOM  16729  CE2 PHE A1054      48.724  21.588 -14.388  1.00  8.380          C  
ATOM  16730  CZ  PHE A1054      47.961  20.656 -15.045  1.00  8.380          C  
ATOM  16731  H   PHE A1054      50.132  26.149 -18.314  1.00  7.210          H  
ATOM  16732  HA  PHE A1054      47.646  24.949 -17.799  1.00  7.180          H  
ATOM  16733 1HB  PHE A1054      49.743  23.694 -18.176  1.00 10.060          H  
ATOM  16734 2HB  PHE A1054      50.395  24.298 -16.698  1.00 10.060          H  
ATOM  16735  HD1 PHE A1054      47.979  21.998 -18.147  1.00 10.060          H  
ATOM  16736  HD2 PHE A1054      49.827  23.388 -14.568  1.00 10.060          H  
ATOM  16737  HE1 PHE A1054      47.087  20.049 -16.900  1.00 10.060          H  
ATOM  16738  HE2 PHE A1054      48.936  21.474 -13.324  1.00 10.060          H  
ATOM  16739  HZ  PHE A1054      47.567  19.809 -14.516  1.00 10.060          H  
ATOM  16740  N   LEU A1055      49.179  26.026 -15.095  1.00  5.900          N  
ATOM  16741  CA  LEU A1055      49.015  26.367 -13.704  1.00  5.860          C  
ATOM  16742  C   LEU A1055      48.054  27.532 -13.531  1.00  5.880          C  
ATOM  16743  O   LEU A1055      47.228  27.526 -12.614  1.00  5.870          O  
ATOM  16744  CB  LEU A1055      50.388  26.715 -13.152  1.00  8.220          C  
ATOM  16745  CG  LEU A1055      51.405  25.566 -13.058  1.00  8.220          C  
ATOM  16746  CD1 LEU A1055      52.757  26.156 -12.697  1.00  8.220          C  
ATOM  16747  CD2 LEU A1055      50.969  24.533 -12.047  1.00  8.220          C  
ATOM  16748  H   LEU A1055      50.103  26.132 -15.529  1.00  7.080          H  
ATOM  16749  HA  LEU A1055      48.594  25.512 -13.187  1.00  7.030          H  
ATOM  16750 1HB  LEU A1055      50.819  27.415 -13.855  1.00  9.860          H  
ATOM  16751 2HB  LEU A1055      50.287  27.190 -12.179  1.00  9.860          H  
ATOM  16752  HG  LEU A1055      51.491  25.097 -14.019  1.00  9.860          H  
ATOM  16753 1HD1 LEU A1055      53.493  25.382 -12.659  1.00  9.860          H  
ATOM  16754 2HD1 LEU A1055      53.040  26.874 -13.463  1.00  9.860          H  
ATOM  16755 3HD1 LEU A1055      52.704  26.649 -11.728  1.00  9.860          H  
ATOM  16756 1HD2 LEU A1055      51.687  23.735 -12.003  1.00  9.860          H  
ATOM  16757 2HD2 LEU A1055      50.886  24.997 -11.064  1.00  9.860          H  
ATOM  16758 3HD2 LEU A1055      50.020  24.112 -12.324  1.00  9.860          H  
ATOM  16759  N   PHE A1056      48.151  28.525 -14.418  1.00  5.920          N  
ATOM  16760  CA  PHE A1056      47.279  29.683 -14.404  1.00  5.950          C  
ATOM  16761  C   PHE A1056      45.834  29.233 -14.583  1.00  5.960          C  
ATOM  16762  O   PHE A1056      44.962  29.566 -13.771  1.00  5.980          O  
ATOM  16763  CB  PHE A1056      47.729  30.620 -15.513  1.00  8.320          C  
ATOM  16764  CG  PHE A1056      46.988  31.874 -15.737  1.00  8.320          C  
ATOM  16765  CD1 PHE A1056      47.192  32.970 -14.922  1.00  8.320          C  
ATOM  16766  CD2 PHE A1056      46.132  31.989 -16.808  1.00  8.320          C  
ATOM  16767  CE1 PHE A1056      46.556  34.152 -15.170  1.00  8.320          C  
ATOM  16768  CE2 PHE A1056      45.486  33.171 -17.063  1.00  8.320          C  
ATOM  16769  CZ  PHE A1056      45.703  34.260 -16.242  1.00  8.320          C  
ATOM  16770  H   PHE A1056      48.887  28.507 -15.132  1.00  7.100          H  
ATOM  16771  HA  PHE A1056      47.374  30.187 -13.441  1.00  7.140          H  
ATOM  16772 1HB  PHE A1056      48.761  30.879 -15.320  1.00  9.980          H  
ATOM  16773 2HB  PHE A1056      47.719  30.070 -16.445  1.00  9.980          H  
ATOM  16774  HD1 PHE A1056      47.881  32.894 -14.079  1.00  9.980          H  
ATOM  16775  HD2 PHE A1056      45.986  31.134 -17.457  1.00  9.980          H  
ATOM  16776  HE1 PHE A1056      46.734  35.019 -14.524  1.00  9.980          H  
ATOM  16777  HE2 PHE A1056      44.814  33.259 -17.917  1.00  9.980          H  
ATOM  16778  HZ  PHE A1056      45.207  35.208 -16.444  1.00  9.980          H  
ATOM  16779  N   PHE A1057      45.594  28.419 -15.616  1.00  5.980          N  
ATOM  16780  CA  PHE A1057      44.267  27.935 -15.917  1.00  6.000          C  
ATOM  16781  C   PHE A1057      43.744  27.140 -14.744  1.00  5.980          C  
ATOM  16782  O   PHE A1057      42.605  27.351 -14.342  1.00  6.000          O  
ATOM  16783  CB  PHE A1057      44.290  27.020 -17.146  1.00  8.390          C  
ATOM  16784  CG  PHE A1057      44.657  27.685 -18.471  1.00  8.390          C  
ATOM  16785  CD1 PHE A1057      45.141  26.897 -19.508  1.00  8.390          C  
ATOM  16786  CD2 PHE A1057      44.560  29.063 -18.687  1.00  8.390          C  
ATOM  16787  CE1 PHE A1057      45.504  27.453 -20.710  1.00  8.390          C  
ATOM  16788  CE2 PHE A1057      44.933  29.612 -19.894  1.00  8.390          C  
ATOM  16789  CZ  PHE A1057      45.404  28.806 -20.904  1.00  8.390          C  
ATOM  16790  H   PHE A1057      46.357  28.154 -16.240  1.00  7.180          H  
ATOM  16791  HA  PHE A1057      43.598  28.776 -16.074  1.00  7.200          H  
ATOM  16792 1HB  PHE A1057      45.013  26.222 -16.970  1.00 10.070          H  
ATOM  16793 2HB  PHE A1057      43.312  26.546 -17.260  1.00 10.070          H  
ATOM  16794  HD1 PHE A1057      45.232  25.823 -19.359  1.00 10.070          H  
ATOM  16795  HD2 PHE A1057      44.193  29.718 -17.908  1.00 10.070          H  
ATOM  16796  HE1 PHE A1057      45.877  26.820 -21.508  1.00 10.070          H  
ATOM  16797  HE2 PHE A1057      44.855  30.688 -20.050  1.00 10.070          H  
ATOM  16798  HZ  PHE A1057      45.697  29.243 -21.857  1.00 10.070          H  
ATOM  16799  N   SER A1058      44.583  26.283 -14.144  1.00  5.930          N  
ATOM  16800  CA  SER A1058      44.161  25.461 -13.020  1.00  5.910          C  
ATOM  16801  C   SER A1058      43.684  26.317 -11.855  1.00  5.900          C  
ATOM  16802  O   SER A1058      42.631  26.032 -11.277  1.00  5.930          O  
ATOM  16803  CB  SER A1058      45.291  24.554 -12.574  1.00  8.280          C  
ATOM  16804  OG  SER A1058      44.894  23.750 -11.494  1.00  8.280          O  
ATOM  16805  H   SER A1058      45.525  26.143 -14.520  1.00  7.120          H  
ATOM  16806  HA  SER A1058      43.329  24.837 -13.352  1.00  7.090          H  
ATOM  16807 1HB  SER A1058      45.605  23.926 -13.411  1.00  9.940          H  
ATOM  16808 2HB  SER A1058      46.148  25.157 -12.285  1.00  9.940          H  
ATOM  16809  HG  SER A1058      45.644  23.190 -11.295  1.00  9.940          H  
ATOM  16810  N   CYS A1059      44.442  27.372 -11.510  1.00  5.870          N  
ATOM  16811  CA  CYS A1059      44.059  28.264 -10.419  1.00  5.870          C  
ATOM  16812  C   CYS A1059      42.694  28.887 -10.682  1.00  5.940          C  
ATOM  16813  O   CYS A1059      41.819  28.890  -9.808  1.00  5.940          O  
ATOM  16814  CB  CYS A1059      45.093  29.379 -10.244  1.00  8.220          C  
ATOM  16815  SG  CYS A1059      44.758  30.524  -8.857  1.00  8.220          S  
ATOM  16816  H   CYS A1059      45.325  27.522 -11.995  1.00  7.040          H  
ATOM  16817  HA  CYS A1059      44.009  27.684  -9.498  1.00  7.040          H  
ATOM  16818 1HB  CYS A1059      46.078  28.936 -10.085  1.00  9.860          H  
ATOM  16819 2HB  CYS A1059      45.150  29.965 -11.162  1.00  9.860          H  
ATOM  16820  N   TRP A1060      42.508  29.393 -11.902  1.00  5.980          N  
ATOM  16821  CA  TRP A1060      41.250  30.004 -12.264  1.00  6.030          C  
ATOM  16822  C   TRP A1060      40.123  28.982 -12.244  1.00  6.110          C  
ATOM  16823  O   TRP A1060      39.063  29.266 -11.695  1.00  6.180          O  
ATOM  16824  CB  TRP A1060      41.371  30.657 -13.646  1.00  8.420          C  
ATOM  16825  CG  TRP A1060      41.992  32.042 -13.623  1.00  8.420          C  
ATOM  16826  CD1 TRP A1060      43.287  32.376 -13.871  1.00  8.420          C  
ATOM  16827  CD2 TRP A1060      41.301  33.296 -13.405  1.00  8.420          C  
ATOM  16828  NE1 TRP A1060      43.452  33.730 -13.783  1.00  8.420          N  
ATOM  16829  CE2 TRP A1060      42.259  34.312 -13.505  1.00  8.420          C  
ATOM  16830  CE3 TRP A1060      39.969  33.635 -13.150  1.00  8.420          C  
ATOM  16831  CZ2 TRP A1060      41.936  35.651 -13.345  1.00  8.420          C  
ATOM  16832  CZ3 TRP A1060      39.645  34.973 -13.012  1.00  8.420          C  
ATOM  16833  CH2 TRP A1060      40.604  35.961 -13.097  1.00  8.420          C  
ATOM  16834  H   TRP A1060      43.282  29.371 -12.576  1.00  7.180          H  
ATOM  16835  HA  TRP A1060      41.027  30.782 -11.536  1.00  7.240          H  
ATOM  16836 1HB  TRP A1060      41.991  30.022 -14.282  1.00 10.110          H  
ATOM  16837 2HB  TRP A1060      40.391  30.721 -14.108  1.00 10.110          H  
ATOM  16838  HD1 TRP A1060      44.082  31.687 -14.100  1.00 10.110          H  
ATOM  16839  HE1 TRP A1060      44.335  34.214 -13.926  1.00 10.110          H  
ATOM  16840  HE3 TRP A1060      39.205  32.864 -13.073  1.00 10.110          H  
ATOM  16841  HZ2 TRP A1060      42.685  36.441 -13.421  1.00 10.110          H  
ATOM  16842  HZ3 TRP A1060      38.607  35.226 -12.823  1.00 10.110          H  
ATOM  16843  HH2 TRP A1060      40.311  37.003 -12.973  1.00 10.110          H  
ATOM  16844  N   GLU A1061      40.349  27.781 -12.786  1.00  6.100          N  
ATOM  16845  CA  GLU A1061      39.313  26.765 -12.816  1.00  6.170          C  
ATOM  16846  C   GLU A1061      38.894  26.346 -11.421  1.00  6.160          C  
ATOM  16847  O   GLU A1061      37.704  26.176 -11.182  1.00  6.200          O  
ATOM  16848  CB  GLU A1061      39.766  25.540 -13.610  1.00  8.610          C  
ATOM  16849  CG  GLU A1061      39.859  25.749 -15.134  1.00  8.610          C  
ATOM  16850  CD  GLU A1061      40.470  24.569 -15.825  1.00  8.610          C  
ATOM  16851  OE1 GLU A1061      40.888  23.673 -15.132  1.00  8.610          O  
ATOM  16852  OE2 GLU A1061      40.531  24.562 -17.033  1.00  8.610          O  
ATOM  16853  H   GLU A1061      41.244  27.584 -13.226  1.00  7.320          H  
ATOM  16854  HA  GLU A1061      38.446  27.183 -13.322  1.00  7.400          H  
ATOM  16855 1HB  GLU A1061      40.755  25.241 -13.258  1.00 10.330          H  
ATOM  16856 2HB  GLU A1061      39.086  24.710 -13.420  1.00 10.330          H  
ATOM  16857 1HG  GLU A1061      38.854  25.903 -15.525  1.00 10.330          H  
ATOM  16858 2HG  GLU A1061      40.437  26.641 -15.347  1.00 10.330          H  
ATOM  16859  N   GLU A1062      39.838  26.196 -10.482  1.00  6.120          N  
ATOM  16860  CA  GLU A1062      39.435  25.819  -9.132  1.00  6.120          C  
ATOM  16861  C   GLU A1062      38.517  26.881  -8.537  1.00  6.160          C  
ATOM  16862  O   GLU A1062      37.467  26.550  -7.975  1.00  6.220          O  
ATOM  16863  CB  GLU A1062      40.639  25.598  -8.212  1.00  8.570          C  
ATOM  16864  CG  GLU A1062      40.239  25.167  -6.785  1.00  8.570          C  
ATOM  16865  CD  GLU A1062      41.394  24.875  -5.868  1.00  8.570          C  
ATOM  16866  OE1 GLU A1062      42.512  24.880  -6.308  1.00  8.570          O  
ATOM  16867  OE2 GLU A1062      41.141  24.665  -4.698  1.00  8.570          O  
ATOM  16868  H   GLU A1062      40.830  26.294 -10.726  1.00  7.340          H  
ATOM  16869  HA  GLU A1062      38.876  24.885  -9.190  1.00  7.340          H  
ATOM  16870 1HB  GLU A1062      41.285  24.829  -8.638  1.00 10.280          H  
ATOM  16871 2HB  GLU A1062      41.225  26.518  -8.149  1.00 10.280          H  
ATOM  16872 1HG  GLU A1062      39.647  25.965  -6.338  1.00 10.280          H  
ATOM  16873 2HG  GLU A1062      39.605  24.284  -6.856  1.00 10.280          H  
ATOM  16874  N   TYR A1063      38.903  28.165  -8.671  1.00  6.130          N  
ATOM  16875  CA  TYR A1063      38.072  29.253  -8.163  1.00  6.170          C  
ATOM  16876  C   TYR A1063      36.704  29.195  -8.801  1.00  6.220          C  
ATOM  16877  O   TYR A1063      35.672  29.279  -8.133  1.00  6.280          O  
ATOM  16878  CB  TYR A1063      38.670  30.633  -8.447  1.00  8.620          C  
ATOM  16879  CG  TYR A1063      37.737  31.766  -8.003  1.00  8.620          C  
ATOM  16880  CD1 TYR A1063      37.723  32.182  -6.676  1.00  8.620          C  
ATOM  16881  CD2 TYR A1063      36.879  32.378  -8.925  1.00  8.620          C  
ATOM  16882  CE1 TYR A1063      36.869  33.196  -6.280  1.00  8.620          C  
ATOM  16883  CE2 TYR A1063      36.027  33.377  -8.515  1.00  8.620          C  
ATOM  16884  CZ  TYR A1063      36.019  33.784  -7.205  1.00  8.620          C  
ATOM  16885  OH  TYR A1063      35.156  34.774  -6.808  1.00  8.620          O  
ATOM  16886  H   TYR A1063      39.795  28.379  -9.135  1.00  7.360          H  
ATOM  16887  HA  TYR A1063      37.951  29.129  -7.089  1.00  7.400          H  
ATOM  16888 1HB  TYR A1063      39.623  30.738  -7.927  1.00 10.350          H  
ATOM  16889 2HB  TYR A1063      38.866  30.741  -9.516  1.00 10.350          H  
ATOM  16890  HD1 TYR A1063      38.381  31.710  -5.948  1.00 10.350          H  
ATOM  16891  HD2 TYR A1063      36.878  32.060  -9.965  1.00 10.350          H  
ATOM  16892  HE1 TYR A1063      36.856  33.521  -5.239  1.00 10.350          H  
ATOM  16893  HE2 TYR A1063      35.355  33.849  -9.225  1.00 10.350          H  
ATOM  16894  HH  TYR A1063      35.251  34.926  -5.864  1.00 10.350          H  
ATOM  16895  N   ILE A1064      36.689  29.078 -10.113  1.00  6.190          N  
ATOM  16896  CA  ILE A1064      35.459  29.091 -10.847  1.00  6.250          C  
ATOM  16897  C   ILE A1064      34.548  27.955 -10.421  1.00  6.280          C  
ATOM  16898  O   ILE A1064      33.369  28.171 -10.161  1.00  6.330          O  
ATOM  16899  CB  ILE A1064      35.759  29.056 -12.351  1.00  8.730          C  
ATOM  16900  CG1 ILE A1064      36.428  30.409 -12.739  1.00  8.730          C  
ATOM  16901  CG2 ILE A1064      34.472  28.789 -13.166  1.00  8.730          C  
ATOM  16902  CD1 ILE A1064      37.104  30.409 -14.084  1.00  8.730          C  
ATOM  16903  H   ILE A1064      37.575  29.005 -10.622  1.00  7.430          H  
ATOM  16904  HA  ILE A1064      34.983  30.026 -10.625  1.00  7.500          H  
ATOM  16905  HB  ILE A1064      36.476  28.267 -12.547  1.00 10.470          H  
ATOM  16906 1HG1 ILE A1064      35.670  31.182 -12.737  1.00 10.470          H  
ATOM  16907 2HG1 ILE A1064      37.158  30.667 -11.990  1.00 10.470          H  
ATOM  16908 1HG2 ILE A1064      34.701  28.755 -14.223  1.00 10.470          H  
ATOM  16909 2HG2 ILE A1064      34.038  27.829 -12.878  1.00 10.470          H  
ATOM  16910 3HG2 ILE A1064      33.753  29.572 -12.984  1.00 10.470          H  
ATOM  16911 1HD1 ILE A1064      37.543  31.380 -14.257  1.00 10.470          H  
ATOM  16912 2HD1 ILE A1064      37.890  29.656 -14.092  1.00 10.470          H  
ATOM  16913 3HD1 ILE A1064      36.397  30.191 -14.867  1.00 10.470          H  
ATOM  16914  N   GLN A1065      35.076  26.745 -10.296  1.00  6.260          N  
ATOM  16915  CA  GLN A1065      34.241  25.621  -9.898  1.00  6.280          C  
ATOM  16916  C   GLN A1065      33.606  25.840  -8.519  1.00  6.310          C  
ATOM  16917  O   GLN A1065      32.434  25.509  -8.311  1.00  6.320          O  
ATOM  16918  CB  GLN A1065      35.095  24.356  -9.883  1.00  8.780          C  
ATOM  16919  CG  GLN A1065      35.504  23.879 -11.269  1.00  8.780          C  
ATOM  16920  CD  GLN A1065      36.552  22.801 -11.211  1.00  8.780          C  
ATOM  16921  OE1 GLN A1065      37.152  22.576 -10.153  1.00  8.780          O  
ATOM  16922  NE2 GLN A1065      36.794  22.133 -12.332  1.00  8.780          N  
ATOM  16923  H   GLN A1065      36.061  26.593 -10.517  1.00  7.510          H  
ATOM  16924  HA  GLN A1065      33.446  25.508 -10.636  1.00  7.540          H  
ATOM  16925 1HB  GLN A1065      36.005  24.552  -9.311  1.00 10.540          H  
ATOM  16926 2HB  GLN A1065      34.554  23.555  -9.386  1.00 10.540          H  
ATOM  16927 1HG  GLN A1065      34.617  23.468 -11.760  1.00 10.540          H  
ATOM  16928 2HG  GLN A1065      35.875  24.712 -11.854  1.00 10.540          H  
ATOM  16929 1HE2 GLN A1065      37.484  21.412 -12.351  1.00 10.540          H  
ATOM  16930 2HE2 GLN A1065      36.283  22.355 -13.167  1.00 10.540          H  
ATOM  16931  N   LYS A1066      34.371  26.414  -7.581  1.00  6.320          N  
ATOM  16932  CA  LYS A1066      33.868  26.699  -6.240  1.00  6.350          C  
ATOM  16933  C   LYS A1066      32.827  27.831  -6.167  1.00  6.430          C  
ATOM  16934  O   LYS A1066      31.877  27.746  -5.385  1.00  6.490          O  
ATOM  16935  CB  LYS A1066      35.027  27.033  -5.302  1.00  8.880          C  
ATOM  16936  CG  LYS A1066      35.912  25.853  -4.946  1.00  8.880          C  
ATOM  16937  CD  LYS A1066      37.047  26.277  -4.025  1.00  8.880          C  
ATOM  16938  CE  LYS A1066      37.950  25.098  -3.672  1.00  8.880          C  
ATOM  16939  NZ  LYS A1066      39.085  25.506  -2.790  1.00  8.880          N  
ATOM  16940  H   LYS A1066      35.357  26.609  -7.801  1.00  7.580          H  
ATOM  16941  HA  LYS A1066      33.386  25.794  -5.872  1.00  7.620          H  
ATOM  16942 1HB  LYS A1066      35.666  27.773  -5.786  1.00 10.650          H  
ATOM  16943 2HB  LYS A1066      34.643  27.477  -4.385  1.00 10.650          H  
ATOM  16944 1HG  LYS A1066      35.313  25.086  -4.456  1.00 10.650          H  
ATOM  16945 2HG  LYS A1066      36.334  25.431  -5.861  1.00 10.650          H  
ATOM  16946 1HD  LYS A1066      37.648  27.037  -4.530  1.00 10.650          H  
ATOM  16947 2HD  LYS A1066      36.640  26.706  -3.111  1.00 10.650          H  
ATOM  16948 1HE  LYS A1066      37.366  24.334  -3.166  1.00 10.650          H  
ATOM  16949 2HE  LYS A1066      38.352  24.681  -4.589  1.00 10.650          H  
ATOM  16950 1HZ  LYS A1066      39.667  24.695  -2.592  1.00 10.650          H  
ATOM  16951 2HZ  LYS A1066      39.646  26.216  -3.254  1.00 10.650          H  
ATOM  16952 3HZ  LYS A1066      38.727  25.881  -1.927  1.00 10.650          H  
ATOM  16953  N   TYR A1067      33.017  28.897  -6.955  1.00  6.440          N  
ATOM  16954  CA  TYR A1067      32.144  30.078  -6.906  1.00  6.510          C  
ATOM  16955  C   TYR A1067      31.053  30.231  -7.988  1.00  6.560          C  
ATOM  16956  O   TYR A1067      30.008  30.832  -7.714  1.00  6.610          O  
ATOM  16957  CB  TYR A1067      33.038  31.312  -6.857  1.00  9.090          C  
ATOM  16958  CG  TYR A1067      33.757  31.430  -5.520  1.00  9.090          C  
ATOM  16959  CD1 TYR A1067      34.942  30.755  -5.282  1.00  9.090          C  
ATOM  16960  CD2 TYR A1067      33.225  32.232  -4.534  1.00  9.090          C  
ATOM  16961  CE1 TYR A1067      35.581  30.868  -4.079  1.00  9.090          C  
ATOM  16962  CE2 TYR A1067      33.869  32.353  -3.322  1.00  9.090          C  
ATOM  16963  CZ  TYR A1067      35.044  31.671  -3.095  1.00  9.090          C  
ATOM  16964  OH  TYR A1067      35.688  31.789  -1.888  1.00  9.090          O  
ATOM  16965  H   TYR A1067      33.852  28.918  -7.549  1.00  7.730          H  
ATOM  16966  HA  TYR A1067      31.618  30.035  -5.953  1.00  7.810          H  
ATOM  16967 1HB  TYR A1067      33.789  31.253  -7.650  1.00 10.900          H  
ATOM  16968 2HB  TYR A1067      32.448  32.211  -7.021  1.00 10.900          H  
ATOM  16969  HD1 TYR A1067      35.372  30.135  -6.035  1.00 10.900          H  
ATOM  16970  HD2 TYR A1067      32.295  32.771  -4.713  1.00 10.900          H  
ATOM  16971  HE1 TYR A1067      36.511  30.330  -3.905  1.00 10.900          H  
ATOM  16972  HE2 TYR A1067      33.447  32.988  -2.543  1.00 10.900          H  
ATOM  16973  HH  TYR A1067      35.186  32.370  -1.311  1.00 10.900          H  
ATOM  16974  N   PHE A1068      31.275  29.738  -9.202  1.00  6.540          N  
ATOM  16975  CA  PHE A1068      30.295  29.849 -10.279  1.00  6.600          C  
ATOM  16976  C   PHE A1068      29.485  28.562 -10.310  1.00  6.570          C  
ATOM  16977  O   PHE A1068      29.984  27.489 -10.688  1.00  6.540          O  
ATOM  16978  CB  PHE A1068      30.964  30.072 -11.643  1.00  9.220          C  
ATOM  16979  CG  PHE A1068      31.602  31.438 -11.906  1.00  9.220          C  
ATOM  16980  CD1 PHE A1068      32.813  31.770 -11.363  1.00  9.220          C  
ATOM  16981  CD2 PHE A1068      31.004  32.351 -12.762  1.00  9.220          C  
ATOM  16982  CE1 PHE A1068      33.435  32.970 -11.650  1.00  9.220          C  
ATOM  16983  CE2 PHE A1068      31.613  33.558 -13.059  1.00  9.220          C  
ATOM  16984  CZ  PHE A1068      32.834  33.865 -12.504  1.00  9.220          C  
ATOM  16985  H   PHE A1068      32.140  29.247  -9.399  1.00  7.850          H  
ATOM  16986  HA  PHE A1068      29.625  30.684 -10.071  1.00  7.920          H  
ATOM  16987 1HB  PHE A1068      31.741  29.322 -11.755  1.00 11.060          H  
ATOM  16988 2HB  PHE A1068      30.243  29.885 -12.424  1.00 11.060          H  
ATOM  16989  HD1 PHE A1068      33.261  31.075 -10.700  1.00 11.060          H  
ATOM  16990  HD2 PHE A1068      30.055  32.116 -13.209  1.00 11.060          H  
ATOM  16991  HE1 PHE A1068      34.397  33.202 -11.205  1.00 11.060          H  
ATOM  16992  HE2 PHE A1068      31.132  34.266 -13.743  1.00 11.060          H  
ATOM  16993  HZ  PHE A1068      33.316  34.817 -12.749  1.00 11.060          H  
ATOM  16994  N   ASN A1069      28.219  28.644  -9.937  1.00  6.670          N  
ATOM  16995  CA  ASN A1069      27.426  27.432  -9.812  1.00  6.680          C  
ATOM  16996  C   ASN A1069      27.038  26.902 -11.177  1.00  6.700          C  
ATOM  16997  O   ASN A1069      25.944  27.161 -11.676  1.00  6.810          O  
ATOM  16998  CB  ASN A1069      26.194  27.673  -8.955  1.00  9.350          C  
ATOM  16999  CG  ASN A1069      25.459  26.393  -8.619  1.00  9.350          C  
ATOM  17000  OD1 ASN A1069      25.946  25.295  -8.920  1.00  9.350          O  
ATOM  17001  ND2 ASN A1069      24.307  26.515  -8.000  1.00  9.350          N  
ATOM  17002  H   ASN A1069      27.835  29.540  -9.664  1.00  8.000          H  
ATOM  17003  HA  ASN A1069      28.037  26.668  -9.328  1.00  8.020          H  
ATOM  17004 1HB  ASN A1069      26.490  28.164  -8.027  1.00 11.220          H  
ATOM  17005 2HB  ASN A1069      25.512  28.343  -9.478  1.00 11.220          H  
ATOM  17006 1HD2 ASN A1069      23.782  25.699  -7.754  1.00 11.220          H  
ATOM  17007 2HD2 ASN A1069      23.953  27.422  -7.775  1.00 11.220          H  
ATOM  17008  N   GLY A1070      27.963  26.159 -11.777  1.00  6.730          N  
ATOM  17009  CA  GLY A1070      27.780  25.661 -13.127  1.00  6.860          C  
ATOM  17010  C   GLY A1070      28.889  26.063 -14.094  1.00  6.780          C  
ATOM  17011  O   GLY A1070      28.744  25.852 -15.299  1.00  6.900          O  
ATOM  17012  H   GLY A1070      28.838  26.000 -11.276  1.00  8.080          H  
ATOM  17013 1HA  GLY A1070      27.711  24.574 -13.093  1.00  8.230          H  
ATOM  17014 2HA  GLY A1070      26.825  26.019 -13.513  1.00  8.230          H  
ATOM  17015  N   ASP A1071      29.989  26.656 -13.599  1.00  6.610          N  
ATOM  17016  CA  ASP A1071      31.097  27.020 -14.491  1.00  6.580          C  
ATOM  17017  C   ASP A1071      30.610  27.858 -15.667  1.00  6.540          C  
ATOM  17018  O   ASP A1071      30.964  27.604 -16.821  1.00  6.680          O  
ATOM  17019  CB  ASP A1071      31.789  25.755 -15.022  1.00  9.220          C  
ATOM  17020  CG  ASP A1071      32.445  24.930 -13.930  1.00  9.220          C  
ATOM  17021  OD1 ASP A1071      33.150  25.494 -13.146  1.00  9.220          O  
ATOM  17022  OD2 ASP A1071      32.234  23.740 -13.883  1.00  9.220          O  
ATOM  17023  H   ASP A1071      30.077  26.819 -12.592  1.00  7.930          H  
ATOM  17024  HA  ASP A1071      31.815  27.610 -13.923  1.00  7.900          H  
ATOM  17025 1HB  ASP A1071      31.079  25.131 -15.560  1.00 11.070          H  
ATOM  17026 2HB  ASP A1071      32.558  26.048 -15.737  1.00 11.070          H  
ATOM  17027  N   TRP A1072      29.798  28.862 -15.369  1.00  6.500          N  
ATOM  17028  CA  TRP A1072      29.198  29.712 -16.379  1.00  6.620          C  
ATOM  17029  C   TRP A1072      30.231  30.236 -17.345  1.00  6.530          C  
ATOM  17030  O   TRP A1072      31.323  30.611 -16.950  1.00  6.360          O  
ATOM  17031  CB  TRP A1072      28.497  30.883 -15.709  1.00  9.220          C  
ATOM  17032  CG  TRP A1072      27.349  30.452 -14.875  1.00  9.220          C  
ATOM  17033  CD1 TRP A1072      27.272  30.425 -13.510  1.00  9.220          C  
ATOM  17034  CD2 TRP A1072      26.083  29.967 -15.354  1.00  9.220          C  
ATOM  17035  NE1 TRP A1072      26.050  29.964 -13.124  1.00  9.220          N  
ATOM  17036  CE2 TRP A1072      25.311  29.675 -14.234  1.00  9.220          C  
ATOM  17037  CE3 TRP A1072      25.546  29.759 -16.631  1.00  9.220          C  
ATOM  17038  CZ2 TRP A1072      24.026  29.183 -14.343  1.00  9.220          C  
ATOM  17039  CZ3 TRP A1072      24.257  29.267 -16.740  1.00  9.220          C  
ATOM  17040  CH2 TRP A1072      23.516  28.987 -15.625  1.00  9.220          C  
ATOM  17041  H   TRP A1072      29.560  29.004 -14.403  1.00  7.800          H  
ATOM  17042  HA  TRP A1072      28.470  29.121 -16.935  1.00  7.940          H  
ATOM  17043 1HB  TRP A1072      29.201  31.420 -15.098  1.00 11.060          H  
ATOM  17044 2HB  TRP A1072      28.133  31.572 -16.468  1.00 11.060          H  
ATOM  17045  HD1 TRP A1072      28.058  30.730 -12.828  1.00 11.060          H  
ATOM  17046  HE1 TRP A1072      25.715  29.847 -12.176  1.00 11.060          H  
ATOM  17047  HE3 TRP A1072      26.126  29.981 -17.523  1.00 11.060          H  
ATOM  17048  HZ2 TRP A1072      23.422  28.954 -13.465  1.00 11.060          H  
ATOM  17049  HZ3 TRP A1072      23.846  29.110 -17.736  1.00 11.060          H  
ATOM  17050  HH2 TRP A1072      22.504  28.601 -15.744  1.00 11.060          H  
ATOM  17051  N   SER A1073      29.890  30.267 -18.632  1.00  6.690          N  
ATOM  17052  CA  SER A1073      30.835  30.744 -19.632  1.00  6.670          C  
ATOM  17053  C   SER A1073      31.240  32.214 -19.498  1.00  6.730          C  
ATOM  17054  O   SER A1073      32.385  32.577 -19.788  1.00  6.770          O  
ATOM  17055  CB  SER A1073      30.240  30.527 -21.005  1.00  9.350          C  
ATOM  17056  OG  SER A1073      29.093  31.315 -21.175  1.00  9.350          O  
ATOM  17057  H   SER A1073      28.984  29.943 -18.932  1.00  8.030          H  
ATOM  17058  HA  SER A1073      31.739  30.139 -19.543  1.00  8.000          H  
ATOM  17059 1HB  SER A1073      30.977  30.783 -21.766  1.00 11.220          H  
ATOM  17060 2HB  SER A1073      29.988  29.475 -21.131  1.00 11.220          H  
ATOM  17061  HG  SER A1073      28.782  31.140 -22.070  1.00 11.220          H  
ATOM  17062  N   LYS A1074      30.363  33.067 -18.966  1.00  6.770          N  
ATOM  17063  CA  LYS A1074      30.682  34.493 -18.856  1.00  6.820          C  
ATOM  17064  C   LYS A1074      31.489  34.833 -17.601  1.00  6.700          C  
ATOM  17065  O   LYS A1074      31.069  35.640 -16.763  1.00  6.690          O  
ATOM  17066  CB  LYS A1074      29.399  35.320 -18.901  1.00  9.530          C  
ATOM  17067  CG  LYS A1074      28.652  35.231 -20.231  1.00  9.530          C  
ATOM  17068  CD  LYS A1074      27.369  36.059 -20.215  1.00  9.530          C  
ATOM  17069  CE  LYS A1074      26.625  35.961 -21.549  1.00  9.530          C  
ATOM  17070  NZ  LYS A1074      25.348  36.736 -21.538  1.00  9.530          N  
ATOM  17071  H   LYS A1074      29.444  32.733 -18.715  1.00  8.120          H  
ATOM  17072  HA  LYS A1074      31.289  34.768 -19.718  1.00  8.180          H  
ATOM  17073 1HB  LYS A1074      28.726  34.993 -18.108  1.00 11.430          H  
ATOM  17074 2HB  LYS A1074      29.641  36.365 -18.724  1.00 11.430          H  
ATOM  17075 1HG  LYS A1074      29.303  35.596 -21.026  1.00 11.430          H  
ATOM  17076 2HG  LYS A1074      28.408  34.189 -20.441  1.00 11.430          H  
ATOM  17077 1HD  LYS A1074      26.718  35.700 -19.416  1.00 11.430          H  
ATOM  17078 2HD  LYS A1074      27.613  37.103 -20.019  1.00 11.430          H  
ATOM  17079 1HE  LYS A1074      27.264  36.348 -22.341  1.00 11.430          H  
ATOM  17080 2HE  LYS A1074      26.400  34.914 -21.756  1.00 11.430          H  
ATOM  17081 1HZ  LYS A1074      24.891  36.645 -22.435  1.00 11.430          H  
ATOM  17082 2HZ  LYS A1074      24.740  36.377 -20.814  1.00 11.430          H  
ATOM  17083 3HZ  LYS A1074      25.542  37.710 -21.359  1.00 11.430          H  
ATOM  17084  N   ILE A1075      32.695  34.274 -17.547  1.00  6.630          N  
ATOM  17085  CA  ILE A1075      33.643  34.386 -16.434  1.00  6.510          C  
ATOM  17086  C   ILE A1075      34.112  35.811 -16.252  1.00  6.500          C  
ATOM  17087  O   ILE A1075      34.590  36.184 -15.193  1.00  6.470          O  
ATOM  17088  CB  ILE A1075      34.859  33.441 -16.628  1.00  9.160          C  
ATOM  17089  CG1 ILE A1075      34.395  31.939 -16.645  1.00  9.160          C  
ATOM  17090  CG2 ILE A1075      35.946  33.655 -15.529  1.00  9.160          C  
ATOM  17091  CD1 ILE A1075      33.652  31.437 -15.405  1.00  9.160          C  
ATOM  17092  H   ILE A1075      32.913  33.669 -18.344  1.00  7.960          H  
ATOM  17093  HA  ILE A1075      33.133  34.111 -15.520  1.00  7.810          H  
ATOM  17094  HB  ILE A1075      35.304  33.638 -17.602  1.00 10.990          H  
ATOM  17095 1HG1 ILE A1075      33.738  31.782 -17.502  1.00 10.990          H  
ATOM  17096 2HG1 ILE A1075      35.280  31.320 -16.772  1.00 10.990          H  
ATOM  17097 1HG2 ILE A1075      36.770  32.983 -15.725  1.00 10.990          H  
ATOM  17098 2HG2 ILE A1075      36.331  34.666 -15.546  1.00 10.990          H  
ATOM  17099 3HG2 ILE A1075      35.535  33.452 -14.543  1.00 10.990          H  
ATOM  17100 1HD1 ILE A1075      33.401  30.389 -15.548  1.00 10.990          H  
ATOM  17101 2HD1 ILE A1075      34.262  31.539 -14.530  1.00 10.990          H  
ATOM  17102 3HD1 ILE A1075      32.736  31.986 -15.265  1.00 10.990          H  
ATOM  17103  N   LYS A1076      34.015  36.594 -17.305  1.00  6.540          N  
ATOM  17104  CA  LYS A1076      34.398  37.992 -17.308  1.00  6.530          C  
ATOM  17105  C   LYS A1076      33.598  38.860 -16.325  1.00  6.530          C  
ATOM  17106  O   LYS A1076      34.053  39.939 -15.932  1.00  6.510          O  
ATOM  17107  CB  LYS A1076      34.236  38.555 -18.722  1.00  9.150          C  
ATOM  17108  CG  LYS A1076      32.772  38.648 -19.210  1.00  9.150          C  
ATOM  17109  CD  LYS A1076      32.693  39.155 -20.644  1.00  9.150          C  
ATOM  17110  CE  LYS A1076      31.245  39.284 -21.113  1.00  9.150          C  
ATOM  17111  NZ  LYS A1076      31.161  39.761 -22.531  1.00  9.150          N  
ATOM  17112  H   LYS A1076      33.635  36.181 -18.141  1.00  7.850          H  
ATOM  17113  HA  LYS A1076      35.448  38.053 -17.021  1.00  7.840          H  
ATOM  17114 1HB  LYS A1076      34.665  39.556 -18.763  1.00 10.980          H  
ATOM  17115 2HB  LYS A1076      34.788  37.933 -19.424  1.00 10.980          H  
ATOM  17116 1HG  LYS A1076      32.288  37.672 -19.141  1.00 10.980          H  
ATOM  17117 2HG  LYS A1076      32.222  39.347 -18.582  1.00 10.980          H  
ATOM  17118 1HD  LYS A1076      33.173  40.132 -20.704  1.00 10.980          H  
ATOM  17119 2HD  LYS A1076      33.221  38.468 -21.306  1.00 10.980          H  
ATOM  17120 1HE  LYS A1076      30.756  38.312 -21.035  1.00 10.980          H  
ATOM  17121 2HE  LYS A1076      30.723  39.993 -20.468  1.00 10.980          H  
ATOM  17122 1HZ  LYS A1076      30.193  39.836 -22.809  1.00 10.980          H  
ATOM  17123 2HZ  LYS A1076      31.603  40.667 -22.610  1.00 10.980          H  
ATOM  17124 3HZ  LYS A1076      31.633  39.105 -23.137  1.00 10.980          H  
ATOM  17125  N   ASN A1077      32.405  38.419 -15.908  1.00  6.550          N  
ATOM  17126  CA  ASN A1077      31.585  39.253 -15.032  1.00  6.560          C  
ATOM  17127  C   ASN A1077      31.963  39.159 -13.550  1.00  6.510          C  
ATOM  17128  O   ASN A1077      31.193  38.684 -12.712  1.00  6.520          O  
ATOM  17129  CB  ASN A1077      30.122  38.952 -15.252  1.00  9.180          C  
ATOM  17130  CG  ASN A1077      29.659  39.401 -16.620  1.00  9.180          C  
ATOM  17131  OD1 ASN A1077      30.068  40.456 -17.129  1.00  9.180          O  
ATOM  17132  ND2 ASN A1077      28.804  38.629 -17.223  1.00  9.180          N  
ATOM  17133  H   ASN A1077      32.064  37.499 -16.205  1.00  7.860          H  
ATOM  17134  HA  ASN A1077      31.745  40.285 -15.330  1.00  7.870          H  
ATOM  17135 1HB  ASN A1077      29.956  37.876 -15.160  1.00 11.020          H  
ATOM  17136 2HB  ASN A1077      29.523  39.450 -14.491  1.00 11.020          H  
ATOM  17137 1HD2 ASN A1077      28.458  38.885 -18.123  1.00 11.020          H  
ATOM  17138 2HD2 ASN A1077      28.490  37.786 -16.781  1.00 11.020          H  
ATOM  17139  N   ILE A1078      33.154  39.662 -13.249  1.00  6.470          N  
ATOM  17140  CA  ILE A1078      33.769  39.656 -11.921  1.00  6.440          C  
ATOM  17141  C   ILE A1078      33.949  41.072 -11.352  1.00  6.420          C  
ATOM  17142  O   ILE A1078      34.436  41.981 -12.036  1.00  6.390          O  
ATOM  17143  CB  ILE A1078      35.113  38.869 -11.955  1.00  9.030          C  
ATOM  17144  CG1 ILE A1078      34.814  37.391 -12.297  1.00  9.030          C  
ATOM  17145  CG2 ILE A1078      35.870  38.978 -10.660  1.00  9.030          C  
ATOM  17146  CD1 ILE A1078      36.035  36.524 -12.598  1.00  9.030          C  
ATOM  17147  H   ILE A1078      33.674  40.031 -14.050  1.00  7.760          H  
ATOM  17148  HA  ILE A1078      33.105  39.116 -11.249  1.00  7.730          H  
ATOM  17149  HB  ILE A1078      35.729  39.270 -12.760  1.00 10.830          H  
ATOM  17150 1HG1 ILE A1078      34.276  36.946 -11.463  1.00 10.830          H  
ATOM  17151 2HG1 ILE A1078      34.167  37.372 -13.161  1.00 10.830          H  
ATOM  17152 1HG2 ILE A1078      36.804  38.440 -10.710  1.00 10.830          H  
ATOM  17153 2HG2 ILE A1078      36.089  40.006 -10.453  1.00 10.830          H  
ATOM  17154 3HG2 ILE A1078      35.258  38.566  -9.874  1.00 10.830          H  
ATOM  17155 1HD1 ILE A1078      35.705  35.513 -12.838  1.00 10.830          H  
ATOM  17156 2HD1 ILE A1078      36.566  36.938 -13.458  1.00 10.830          H  
ATOM  17157 3HD1 ILE A1078      36.696  36.481 -11.749  1.00 10.830          H  
ATOM  17158  N   GLY A1079      33.521  41.267 -10.100  1.00  6.450          N  
ATOM  17159  CA  GLY A1079      33.641  42.563  -9.428  1.00  6.450          C  
ATOM  17160  C   GLY A1079      35.113  42.928  -9.262  1.00  6.360          C  
ATOM  17161  O   GLY A1079      35.966  42.040  -9.198  1.00  6.320          O  
ATOM  17162  H   GLY A1079      33.114  40.489  -9.598  1.00  7.740          H  
ATOM  17163 1HA  GLY A1079      33.130  43.330 -10.009  1.00  7.740          H  
ATOM  17164 2HA  GLY A1079      33.158  42.518  -8.453  1.00  7.740          H  
ATOM  17165  N   SER A1080      35.412  44.227  -9.171  1.00  6.340          N  
ATOM  17166  CA  SER A1080      36.795  44.685  -9.058  1.00  6.270          C  
ATOM  17167  C   SER A1080      37.574  44.219  -7.826  1.00  6.300          C  
ATOM  17168  O   SER A1080      38.792  44.030  -7.916  1.00  6.270          O  
ATOM  17169  CB  SER A1080      36.809  46.198  -9.116  1.00  8.810          C  
ATOM  17170  OG  SER A1080      36.131  46.743  -8.021  1.00  8.810          O  
ATOM  17171  H   SER A1080      34.678  44.921  -9.205  1.00  7.610          H  
ATOM  17172  HA  SER A1080      37.326  44.317  -9.938  1.00  7.520          H  
ATOM  17173 1HB  SER A1080      37.840  46.550  -9.117  1.00 10.570          H  
ATOM  17174 2HB  SER A1080      36.346  46.534 -10.042  1.00 10.570          H  
ATOM  17175  HG  SER A1080      36.228  47.699  -8.097  1.00 10.570          H  
ATOM  17176  N   ASP A1081      36.900  43.949  -6.702  1.00  6.360          N  
ATOM  17177  CA  ASP A1081      37.643  43.498  -5.521  1.00  6.400          C  
ATOM  17178  C   ASP A1081      38.067  42.051  -5.708  1.00  6.360          C  
ATOM  17179  O   ASP A1081      39.194  41.661  -5.373  1.00  6.350          O  
ATOM  17180  CB  ASP A1081      36.795  43.598  -4.253  1.00  8.940          C  
ATOM  17181  CG  ASP A1081      36.501  45.017  -3.788  1.00  8.940          C  
ATOM  17182  OD1 ASP A1081      37.168  45.940  -4.188  1.00  8.940          O  
ATOM  17183  OD2 ASP A1081      35.581  45.155  -3.025  1.00  8.940          O  
ATOM  17184  H   ASP A1081      35.907  44.129  -6.655  1.00  7.630          H  
ATOM  17185  HA  ASP A1081      38.538  44.113  -5.408  1.00  7.680          H  
ATOM  17186 1HB  ASP A1081      35.846  43.091  -4.417  1.00 10.730          H  
ATOM  17187 2HB  ASP A1081      37.301  43.071  -3.444  1.00 10.730          H  
ATOM  17188  N   THR A1082      37.155  41.266  -6.272  1.00  6.350          N  
ATOM  17189  CA  THR A1082      37.388  39.865  -6.551  1.00  6.330          C  
ATOM  17190  C   THR A1082      38.483  39.745  -7.594  1.00  6.230          C  
ATOM  17191  O   THR A1082      39.358  38.888  -7.484  1.00  6.160          O  
ATOM  17192  CB  THR A1082      36.108  39.164  -7.040  1.00  8.870          C  
ATOM  17193  OG1 THR A1082      35.092  39.227  -6.025  1.00  8.870          O  
ATOM  17194  CG2 THR A1082      36.415  37.694  -7.359  1.00  8.870          C  
ATOM  17195  H   THR A1082      36.249  41.655  -6.486  1.00  7.620          H  
ATOM  17196  HA  THR A1082      37.725  39.375  -5.639  1.00  7.600          H  
ATOM  17197  HB  THR A1082      35.743  39.676  -7.918  1.00 10.640          H  
ATOM  17198  HG1 THR A1082      34.253  38.945  -6.403  1.00 10.640          H  
ATOM  17199 1HG2 THR A1082      35.510  37.205  -7.707  1.00 10.640          H  
ATOM  17200 2HG2 THR A1082      37.163  37.639  -8.130  1.00 10.640          H  
ATOM  17201 3HG2 THR A1082      36.780  37.190  -6.466  1.00 10.640          H  
ATOM  17202  N   PHE A1083      38.419  40.573  -8.635  1.00  6.220          N  
ATOM  17203  CA  PHE A1083      39.417  40.525  -9.679  1.00  6.210          C  
ATOM  17204  C   PHE A1083      40.807  40.785  -9.095  1.00  6.220          C  
ATOM  17205  O   PHE A1083      41.733  40.008  -9.334  1.00  6.190          O  
ATOM  17206  CB  PHE A1083      39.089  41.509 -10.785  1.00  8.700          C  
ATOM  17207  CG  PHE A1083      40.054  41.475 -11.907  1.00  8.700          C  
ATOM  17208  CD1 PHE A1083      39.981  40.450 -12.845  1.00  8.700          C  
ATOM  17209  CD2 PHE A1083      41.026  42.450 -12.052  1.00  8.700          C  
ATOM  17210  CE1 PHE A1083      40.859  40.404 -13.900  1.00  8.700          C  
ATOM  17211  CE2 PHE A1083      41.904  42.405 -13.109  1.00  8.700          C  
ATOM  17212  CZ  PHE A1083      41.819  41.383 -14.035  1.00  8.700          C  
ATOM  17213  H   PHE A1083      37.643  41.238  -8.706  1.00  7.460          H  
ATOM  17214  HA  PHE A1083      39.411  39.524 -10.110  1.00  7.450          H  
ATOM  17215 1HB  PHE A1083      38.090  41.309 -11.174  1.00 10.440          H  
ATOM  17216 2HB  PHE A1083      39.075  42.515 -10.374  1.00 10.440          H  
ATOM  17217  HD1 PHE A1083      39.214  39.679 -12.736  1.00 10.440          H  
ATOM  17218  HD2 PHE A1083      41.092  43.258 -11.321  1.00 10.440          H  
ATOM  17219  HE1 PHE A1083      40.798  39.597 -14.632  1.00 10.440          H  
ATOM  17220  HE2 PHE A1083      42.666  43.176 -13.217  1.00 10.440          H  
ATOM  17221  HZ  PHE A1083      42.518  41.347 -14.873  1.00 10.440          H  
ATOM  17222  N   GLU A1084      40.974  41.855  -8.290  1.00  6.260          N  
ATOM  17223  CA  GLU A1084      42.295  42.121  -7.714  1.00  6.250          C  
ATOM  17224  C   GLU A1084      42.800  40.913  -6.928  1.00  6.210          C  
ATOM  17225  O   GLU A1084      43.972  40.535  -7.051  1.00  6.180          O  
ATOM  17226  CB  GLU A1084      42.280  43.351  -6.803  1.00  8.750          C  
ATOM  17227  CG  GLU A1084      43.661  43.682  -6.193  1.00  8.750          C  
ATOM  17228  CD  GLU A1084      43.684  44.928  -5.342  1.00  8.750          C  
ATOM  17229  OE1 GLU A1084      42.713  45.632  -5.308  1.00  8.750          O  
ATOM  17230  OE2 GLU A1084      44.688  45.153  -4.698  1.00  8.750          O  
ATOM  17231  H   GLU A1084      40.194  42.494  -8.096  1.00  7.510          H  
ATOM  17232  HA  GLU A1084      42.991  42.310  -8.529  1.00  7.500          H  
ATOM  17233 1HB  GLU A1084      41.932  44.217  -7.367  1.00 10.500          H  
ATOM  17234 2HB  GLU A1084      41.571  43.189  -5.987  1.00 10.500          H  
ATOM  17235 1HG  GLU A1084      43.972  42.844  -5.573  1.00 10.500          H  
ATOM  17236 2HG  GLU A1084      44.384  43.784  -7.001  1.00 10.500          H  
ATOM  17237  N   PHE A1085      41.913  40.291  -6.141  1.00  6.220          N  
ATOM  17238  CA  PHE A1085      42.252  39.093  -5.390  1.00  6.190          C  
ATOM  17239  C   PHE A1085      42.756  37.991  -6.311  1.00  6.140          C  
ATOM  17240  O   PHE A1085      43.838  37.439  -6.088  1.00  6.130          O  
ATOM  17241  CB  PHE A1085      41.022  38.604  -4.620  1.00  8.680          C  
ATOM  17242  CG  PHE A1085      41.148  37.274  -3.964  1.00  8.680          C  
ATOM  17243  CD1 PHE A1085      41.772  37.124  -2.745  1.00  8.680          C  
ATOM  17244  CD2 PHE A1085      40.609  36.150  -4.588  1.00  8.680          C  
ATOM  17245  CE1 PHE A1085      41.853  35.882  -2.157  1.00  8.680          C  
ATOM  17246  CE2 PHE A1085      40.694  34.913  -4.010  1.00  8.680          C  
ATOM  17247  CZ  PHE A1085      41.315  34.777  -2.789  1.00  8.680          C  
ATOM  17248  H   PHE A1085      40.969  40.683  -6.046  1.00  7.460          H  
ATOM  17249  HA  PHE A1085      43.042  39.341  -4.683  1.00  7.430          H  
ATOM  17250 1HB  PHE A1085      40.773  39.337  -3.856  1.00 10.410          H  
ATOM  17251 2HB  PHE A1085      40.181  38.560  -5.280  1.00 10.410          H  
ATOM  17252  HD1 PHE A1085      42.194  37.995  -2.245  1.00 10.410          H  
ATOM  17253  HD2 PHE A1085      40.113  36.262  -5.550  1.00 10.410          H  
ATOM  17254  HE1 PHE A1085      42.339  35.772  -1.191  1.00 10.410          H  
ATOM  17255  HE2 PHE A1085      40.269  34.042  -4.510  1.00 10.410          H  
ATOM  17256  HZ  PHE A1085      41.382  33.796  -2.321  1.00 10.410          H  
ATOM  17257  N   LEU A1086      41.993  37.695  -7.365  1.00  6.130          N  
ATOM  17258  CA  LEU A1086      42.349  36.633  -8.287  1.00  6.090          C  
ATOM  17259  C   LEU A1086      43.660  36.911  -8.986  1.00  6.090          C  
ATOM  17260  O   LEU A1086      44.443  35.991  -9.191  1.00  6.060          O  
ATOM  17261  CB  LEU A1086      41.217  36.434  -9.292  1.00  8.540          C  
ATOM  17262  CG  LEU A1086      39.917  35.871  -8.674  1.00  8.540          C  
ATOM  17263  CD1 LEU A1086      38.814  35.927  -9.671  1.00  8.540          C  
ATOM  17264  CD2 LEU A1086      40.117  34.447  -8.230  1.00  8.540          C  
ATOM  17265  H   LEU A1086      41.113  38.204  -7.494  1.00  7.360          H  
ATOM  17266  HA  LEU A1086      42.494  35.729  -7.713  1.00  7.310          H  
ATOM  17267 1HB  LEU A1086      40.988  37.400  -9.745  1.00 10.250          H  
ATOM  17268 2HB  LEU A1086      41.555  35.750 -10.074  1.00 10.250          H  
ATOM  17269  HG  LEU A1086      39.635  36.477  -7.828  1.00 10.250          H  
ATOM  17270 1HD1 LEU A1086      37.900  35.551  -9.223  1.00 10.250          H  
ATOM  17271 2HD1 LEU A1086      38.663  36.954  -9.993  1.00 10.250          H  
ATOM  17272 3HD1 LEU A1086      39.072  35.322 -10.493  1.00 10.250          H  
ATOM  17273 1HD2 LEU A1086      39.201  34.123  -7.817  1.00 10.250          H  
ATOM  17274 2HD2 LEU A1086      40.383  33.821  -9.086  1.00 10.250          H  
ATOM  17275 3HD2 LEU A1086      40.883  34.361  -7.478  1.00 10.250          H  
ATOM  17276  N   ILE A1087      43.940  38.157  -9.337  1.00  6.110          N  
ATOM  17277  CA  ILE A1087      45.234  38.419  -9.947  1.00  6.110          C  
ATOM  17278  C   ILE A1087      46.355  38.162  -8.935  1.00  6.060          C  
ATOM  17279  O   ILE A1087      47.337  37.478  -9.237  1.00  5.990          O  
ATOM  17280  CB  ILE A1087      45.322  39.845 -10.537  1.00  8.550          C  
ATOM  17281  CG1 ILE A1087      44.296  40.014 -11.755  1.00  8.550          C  
ATOM  17282  CG2 ILE A1087      46.764  40.156 -10.948  1.00  8.550          C  
ATOM  17283  CD1 ILE A1087      44.507  39.086 -12.985  1.00  8.550          C  
ATOM  17284  H   ILE A1087      43.238  38.894  -9.206  1.00  7.330          H  
ATOM  17285  HA  ILE A1087      45.381  37.712 -10.755  1.00  7.330          H  
ATOM  17286  HB  ILE A1087      45.005  40.563  -9.775  1.00 10.260          H  
ATOM  17287 1HG1 ILE A1087      43.290  39.836 -11.378  1.00 10.260          H  
ATOM  17288 2HG1 ILE A1087      44.354  41.042 -12.102  1.00 10.260          H  
ATOM  17289 1HG2 ILE A1087      46.823  41.162 -11.354  1.00 10.260          H  
ATOM  17290 2HG2 ILE A1087      47.429  40.083 -10.092  1.00 10.260          H  
ATOM  17291 3HG2 ILE A1087      47.064  39.451 -11.672  1.00 10.260          H  
ATOM  17292 1HD1 ILE A1087      43.754  39.299 -13.734  1.00 10.260          H  
ATOM  17293 2HD1 ILE A1087      45.482  39.253 -13.419  1.00 10.260          H  
ATOM  17294 3HD1 ILE A1087      44.423  38.045 -12.699  1.00 10.260          H  
ATOM  17295  N   LYS A1088      46.209  38.646  -7.703  1.00  6.080          N  
ATOM  17296  CA  LYS A1088      47.251  38.396  -6.713  1.00  6.060          C  
ATOM  17297  C   LYS A1088      47.481  36.897  -6.447  1.00  6.030          C  
ATOM  17298  O   LYS A1088      48.622  36.476  -6.230  1.00  6.010          O  
ATOM  17299  CB  LYS A1088      46.939  39.132  -5.413  1.00  8.490          C  
ATOM  17300  CG  LYS A1088      47.118  40.641  -5.521  1.00  8.490          C  
ATOM  17301  CD  LYS A1088      46.773  41.354  -4.225  1.00  8.490          C  
ATOM  17302  CE  LYS A1088      46.992  42.859  -4.362  1.00  8.490          C  
ATOM  17303  NZ  LYS A1088      46.592  43.604  -3.133  1.00  8.490          N  
ATOM  17304  H   LYS A1088      45.381  39.206  -7.468  1.00  7.300          H  
ATOM  17305  HA  LYS A1088      48.183  38.800  -7.104  1.00  7.270          H  
ATOM  17306 1HB  LYS A1088      45.901  38.935  -5.131  1.00 10.190          H  
ATOM  17307 2HB  LYS A1088      47.578  38.757  -4.616  1.00 10.190          H  
ATOM  17308 1HG  LYS A1088      48.151  40.861  -5.788  1.00 10.190          H  
ATOM  17309 2HG  LYS A1088      46.470  41.018  -6.313  1.00 10.190          H  
ATOM  17310 1HD  LYS A1088      45.724  41.171  -3.984  1.00 10.190          H  
ATOM  17311 2HD  LYS A1088      47.391  40.973  -3.415  1.00 10.190          H  
ATOM  17312 1HE  LYS A1088      48.044  43.049  -4.561  1.00 10.190          H  
ATOM  17313 2HE  LYS A1088      46.408  43.222  -5.201  1.00 10.190          H  
ATOM  17314 1HZ  LYS A1088      46.748  44.599  -3.279  1.00 10.190          H  
ATOM  17315 2HZ  LYS A1088      45.607  43.446  -2.943  1.00 10.190          H  
ATOM  17316 3HZ  LYS A1088      47.138  43.289  -2.349  1.00 10.190          H  
ATOM  17317  N   LYS A1089      46.409  36.093  -6.468  1.00  6.040          N  
ATOM  17318  CA  LYS A1089      46.519  34.654  -6.214  1.00  6.020          C  
ATOM  17319  C   LYS A1089      46.866  33.769  -7.431  1.00  5.970          C  
ATOM  17320  O   LYS A1089      47.580  32.771  -7.279  1.00  5.930          O  
ATOM  17321  CB  LYS A1089      45.208  34.130  -5.611  1.00  8.440          C  
ATOM  17322  CG  LYS A1089      44.822  34.684  -4.222  1.00  8.440          C  
ATOM  17323  CD  LYS A1089      45.824  34.312  -3.123  1.00  8.440          C  
ATOM  17324  CE  LYS A1089      45.339  34.768  -1.755  1.00  8.440          C  
ATOM  17325  NZ  LYS A1089      46.324  34.450  -0.672  1.00  8.440          N  
ATOM  17326  H   LYS A1089      45.489  36.524  -6.597  1.00  7.250          H  
ATOM  17327  HA  LYS A1089      47.321  34.512  -5.495  1.00  7.220          H  
ATOM  17328 1HB  LYS A1089      44.389  34.385  -6.292  1.00 10.120          H  
ATOM  17329 2HB  LYS A1089      45.245  33.045  -5.550  1.00 10.120          H  
ATOM  17330 1HG  LYS A1089      44.740  35.772  -4.279  1.00 10.120          H  
ATOM  17331 2HG  LYS A1089      43.853  34.287  -3.957  1.00 10.120          H  
ATOM  17332 1HD  LYS A1089      45.977  33.232  -3.112  1.00 10.120          H  
ATOM  17333 2HD  LYS A1089      46.777  34.800  -3.314  1.00 10.120          H  
ATOM  17334 1HE  LYS A1089      45.172  35.844  -1.780  1.00 10.120          H  
ATOM  17335 2HE  LYS A1089      44.398  34.269  -1.529  1.00 10.120          H  
ATOM  17336 1HZ  LYS A1089      45.962  34.769   0.216  1.00 10.120          H  
ATOM  17337 2HZ  LYS A1089      46.475  33.449  -0.632  1.00 10.120          H  
ATOM  17338 3HZ  LYS A1089      47.201  34.914  -0.861  1.00 10.120          H  
ATOM  17339  N   CYS A1090      46.350  34.100  -8.621  1.00  5.980          N  
ATOM  17340  CA  CYS A1090      46.557  33.284  -9.819  1.00  5.960          C  
ATOM  17341  C   CYS A1090      47.571  33.852 -10.811  1.00  5.930          C  
ATOM  17342  O   CYS A1090      48.096  33.104 -11.640  1.00  5.910          O  
ATOM  17343  CB  CYS A1090      45.238  33.080 -10.586  1.00  8.350          C  
ATOM  17344  SG  CYS A1090      43.882  32.217  -9.682  1.00  8.350          S  
ATOM  17345  H   CYS A1090      45.751  34.912  -8.703  1.00  7.180          H  
ATOM  17346  HA  CYS A1090      46.931  32.315  -9.501  1.00  7.150          H  
ATOM  17347 1HB  CYS A1090      44.857  34.057 -10.895  1.00 10.020          H  
ATOM  17348 2HB  CYS A1090      45.438  32.523 -11.501  1.00 10.020          H  
ATOM  17349  N   GLY A1091      47.874  35.150 -10.747  1.00  5.960          N  
ATOM  17350  CA  GLY A1091      48.788  35.760 -11.698  1.00  5.940          C  
ATOM  17351  C   GLY A1091      48.152  36.822 -12.565  1.00  6.040          C  
ATOM  17352  O   GLY A1091      46.927  36.930 -12.666  1.00  6.070          O  
ATOM  17353  H   GLY A1091      47.486  35.773 -10.040  1.00  7.150          H  
ATOM  17354 1HA  GLY A1091      49.599  36.224 -11.138  1.00  7.130          H  
ATOM  17355 2HA  GLY A1091      49.236  34.999 -12.333  1.00  7.130          H  
ATOM  17356  N   ASN A1092      49.007  37.569 -13.244  1.00  6.110          N  
ATOM  17357  CA  ASN A1092      48.582  38.654 -14.104  1.00  6.210          C  
ATOM  17358  C   ASN A1092      47.989  38.068 -15.368  1.00  6.300          C  
ATOM  17359  O   ASN A1092      47.974  36.856 -15.547  1.00  6.360          O  
ATOM  17360  CB  ASN A1092      49.768  39.565 -14.390  1.00  8.650          C  
ATOM  17361  CG  ASN A1092      49.399  40.999 -14.707  1.00  8.650          C  
ATOM  17362  OD1 ASN A1092      48.358  41.271 -15.322  1.00  8.650          O  
ATOM  17363  ND2 ASN A1092      50.238  41.913 -14.297  1.00  8.650          N  
ATOM  17364  H   ASN A1092      50.009  37.388 -13.106  1.00  7.330          H  
ATOM  17365  HA  ASN A1092      47.803  39.229 -13.627  1.00  7.450          H  
ATOM  17366 1HB  ASN A1092      50.436  39.557 -13.528  1.00 10.380          H  
ATOM  17367 2HB  ASN A1092      50.330  39.153 -15.232  1.00 10.380          H  
ATOM  17368 1HD2 ASN A1092      50.054  42.882 -14.476  1.00 10.380          H  
ATOM  17369 2HD2 ASN A1092      51.069  41.647 -13.803  1.00 10.380          H  
ATOM  17370  N   ASN A1093      47.538  38.926 -16.275  1.00  6.400          N  
ATOM  17371  CA  ASN A1093      46.900  38.449 -17.494  1.00  6.600          C  
ATOM  17372  C   ASN A1093      47.841  37.576 -18.317  1.00  6.450          C  
ATOM  17373  O   ASN A1093      47.394  36.655 -19.006  1.00  6.690          O  
ATOM  17374  CB  ASN A1093      46.384  39.620 -18.292  1.00  9.160          C  
ATOM  17375  CG  ASN A1093      45.164  40.251 -17.655  1.00  9.160          C  
ATOM  17376  OD1 ASN A1093      44.455  39.635 -16.844  1.00  9.160          O  
ATOM  17377  ND2 ASN A1093      44.912  41.480 -18.011  1.00  9.160          N  
ATOM  17378  H   ASN A1093      47.592  39.916 -16.078  1.00  7.680          H  
ATOM  17379  HA  ASN A1093      46.053  37.822 -17.209  1.00  7.920          H  
ATOM  17380 1HB  ASN A1093      47.168  40.374 -18.376  1.00 10.990          H  
ATOM  17381 2HB  ASN A1093      46.131  39.292 -19.299  1.00 10.990          H  
ATOM  17382 1HD2 ASN A1093      44.123  41.961 -17.630  1.00 10.990          H  
ATOM  17383 2HD2 ASN A1093      45.507  41.946 -18.665  1.00 10.990          H  
ATOM  17384  N   SER A1094      49.135  37.871 -18.255  1.00  6.200          N  
ATOM  17385  CA  SER A1094      50.131  37.057 -18.917  1.00  6.120          C  
ATOM  17386  C   SER A1094      50.469  35.979 -17.905  1.00  6.010          C  
ATOM  17387  O   SER A1094      50.952  36.281 -16.821  1.00  5.820          O  
ATOM  17388  CB  SER A1094      51.356  37.864 -19.278  1.00  8.600          C  
ATOM  17389  OG  SER A1094      52.350  37.043 -19.819  1.00  8.600          O  
ATOM  17390  H   SER A1094      49.442  38.667 -17.720  1.00  7.440          H  
ATOM  17391  HA  SER A1094      49.710  36.596 -19.810  1.00  7.340          H  
ATOM  17392 1HB  SER A1094      51.084  38.637 -19.996  1.00 10.320          H  
ATOM  17393 2HB  SER A1094      51.735  38.361 -18.387  1.00 10.320          H  
ATOM  17394  HG  SER A1094      53.084  37.622 -20.033  1.00 10.320          H  
ATOM  17395  N   ALA A1095      50.160  34.731 -18.209  1.00  6.220          N  
ATOM  17396  CA  ALA A1095      50.338  33.673 -17.228  1.00  6.130          C  
ATOM  17397  C   ALA A1095      51.774  33.540 -16.764  1.00  6.110          C  
ATOM  17398  O   ALA A1095      52.712  33.594 -17.565  1.00  6.030          O  
ATOM  17399  CB  ALA A1095      49.914  32.351 -17.810  1.00  8.620          C  
ATOM  17400  H   ALA A1095      49.782  34.520 -19.121  1.00  7.460          H  
ATOM  17401  HA  ALA A1095      49.715  33.911 -16.365  1.00  7.360          H  
ATOM  17402 1HB  ALA A1095      50.033  31.583 -17.071  1.00 10.340          H  
ATOM  17403 2HB  ALA A1095      48.877  32.399 -18.134  1.00 10.340          H  
ATOM  17404 3HB  ALA A1095      50.556  32.137 -18.652  1.00 10.340          H  
ATOM  17405  N   HIS A1096      51.936  33.299 -15.467  1.00  6.220          N  
ATOM  17406  CA  HIS A1096      53.240  33.059 -14.871  1.00  6.210          C  
ATOM  17407  C   HIS A1096      53.128  32.107 -13.678  1.00  6.000          C  
ATOM  17408  O   HIS A1096      53.778  32.309 -12.646  1.00  5.820          O  
ATOM  17409  CB  HIS A1096      53.926  34.389 -14.496  1.00  8.700          C  
ATOM  17410  CG  HIS A1096      53.152  35.316 -13.586  1.00  8.700          C  
ATOM  17411  ND1 HIS A1096      53.280  35.292 -12.225  1.00  8.700          N  
ATOM  17412  CD2 HIS A1096      52.279  36.309 -13.866  1.00  8.700          C  
ATOM  17413  CE1 HIS A1096      52.511  36.223 -11.695  1.00  8.700          C  
ATOM  17414  NE2 HIS A1096      51.876  36.858 -12.677  1.00  8.700          N  
ATOM  17415  H   HIS A1096      51.120  33.301 -14.872  1.00  7.460          H  
ATOM  17416  HA  HIS A1096      53.883  32.576 -15.604  1.00  7.450          H  
ATOM  17417 1HB  HIS A1096      54.883  34.178 -14.019  1.00 10.440          H  
ATOM  17418 2HB  HIS A1096      54.145  34.940 -15.412  1.00 10.440          H  
ATOM  17419  HD1 HIS A1096      54.038  34.846 -11.735  1.00 10.440          H  
ATOM  17420  HD2 HIS A1096      51.889  36.706 -14.778  1.00 10.440          H  
ATOM  17421  HE1 HIS A1096      52.476  36.356 -10.613  1.00 10.440          H  
ATOM  17422  N   GLY A1097      52.340  31.028 -13.824  1.00  6.100          N  
ATOM  17423  CA  GLY A1097      52.106  30.099 -12.724  1.00  5.910          C  
ATOM  17424  C   GLY A1097      53.373  29.499 -12.126  1.00  5.920          C  
ATOM  17425  O   GLY A1097      53.401  29.176 -10.935  1.00  5.970          O  
ATOM  17426  H   GLY A1097      51.841  30.821 -14.696  1.00  7.320          H  
ATOM  17427 1HA  GLY A1097      51.548  30.612 -11.943  1.00  7.090          H  
ATOM  17428 2HA  GLY A1097      51.461  29.312 -13.080  1.00  7.090          H  
ATOM  17429  N   GLU A1098      54.417  29.339 -12.942  1.00  5.880          N  
ATOM  17430  CA  GLU A1098      55.676  28.786 -12.481  1.00  5.840          C  
ATOM  17431  C   GLU A1098      56.306  29.688 -11.425  1.00  5.810          C  
ATOM  17432  O   GLU A1098      56.938  29.196 -10.479  1.00  5.780          O  
ATOM  17433  CB  GLU A1098      56.662  28.656 -13.643  1.00  8.190          C  
ATOM  17434  CG  GLU A1098      56.325  27.618 -14.721  1.00  8.190          C  
ATOM  17435  CD  GLU A1098      57.383  27.615 -15.822  1.00  8.190          C  
ATOM  17436  OE1 GLU A1098      58.376  28.282 -15.643  1.00  8.190          O  
ATOM  17437  OE2 GLU A1098      57.207  26.972 -16.827  1.00  8.190          O  
ATOM  17438  H   GLU A1098      54.330  29.599 -13.913  1.00  7.060          H  
ATOM  17439  HA  GLU A1098      55.491  27.806 -12.040  1.00  7.010          H  
ATOM  17440 1HB  GLU A1098      56.756  29.623 -14.139  1.00  9.830          H  
ATOM  17441 2HB  GLU A1098      57.645  28.404 -13.246  1.00  9.830          H  
ATOM  17442 1HG  GLU A1098      56.288  26.636 -14.257  1.00  9.830          H  
ATOM  17443 2HG  GLU A1098      55.347  27.827 -15.148  1.00  9.830          H  
ATOM  17444  N   GLU A1099      56.163  31.014 -11.606  1.00  5.820          N  
ATOM  17445  CA  GLU A1099      56.759  31.967 -10.697  1.00  5.790          C  
ATOM  17446  C   GLU A1099      55.964  31.959  -9.423  1.00  5.780          C  
ATOM  17447  O   GLU A1099      56.527  32.037  -8.339  1.00  5.770          O  
ATOM  17448  CB  GLU A1099      56.777  33.375 -11.292  1.00  8.120          C  
ATOM  17449  CG  GLU A1099      57.685  33.544 -12.504  1.00  8.120          C  
ATOM  17450  CD  GLU A1099      57.681  34.955 -13.037  1.00  8.120          C  
ATOM  17451  OE1 GLU A1099      57.055  35.793 -12.430  1.00  8.120          O  
ATOM  17452  OE2 GLU A1099      58.293  35.190 -14.050  1.00  8.120          O  
ATOM  17453  H   GLU A1099      55.593  31.377 -12.369  1.00  6.980          H  
ATOM  17454  HA  GLU A1099      57.780  31.661 -10.476  1.00  6.950          H  
ATOM  17455 1HB  GLU A1099      55.768  33.651 -11.589  1.00  9.740          H  
ATOM  17456 2HB  GLU A1099      57.097  34.085 -10.529  1.00  9.740          H  
ATOM  17457 1HG  GLU A1099      58.701  33.270 -12.225  1.00  9.740          H  
ATOM  17458 2HG  GLU A1099      57.354  32.862 -13.287  1.00  9.740          H  
ATOM  17459  N   ILE A1100      54.653  31.818  -9.554  1.00  5.800          N  
ATOM  17460  CA  ILE A1100      53.789  31.814  -8.390  1.00  5.800          C  
ATOM  17461  C   ILE A1100      54.065  30.605  -7.521  1.00  5.750          C  
ATOM  17462  O   ILE A1100      54.185  30.745  -6.303  1.00  5.730          O  
ATOM  17463  CB  ILE A1100      52.320  31.859  -8.792  1.00  8.120          C  
ATOM  17464  CG1 ILE A1100      52.070  33.203  -9.433  1.00  8.120          C  
ATOM  17465  CG2 ILE A1100      51.425  31.644  -7.549  1.00  8.120          C  
ATOM  17466  CD1 ILE A1100      50.804  33.308 -10.138  1.00  8.120          C  
ATOM  17467  H   ILE A1100      54.274  31.771 -10.507  1.00  6.960          H  
ATOM  17468  HA  ILE A1100      54.003  32.706  -7.803  1.00  6.960          H  
ATOM  17469  HB  ILE A1100      52.115  31.091  -9.531  1.00  9.740          H  
ATOM  17470 1HG1 ILE A1100      52.098  33.973  -8.665  1.00  9.740          H  
ATOM  17471 2HG1 ILE A1100      52.861  33.398 -10.148  1.00  9.740          H  
ATOM  17472 1HG2 ILE A1100      50.374  31.686  -7.824  1.00  9.740          H  
ATOM  17473 2HG2 ILE A1100      51.622  30.671  -7.103  1.00  9.740          H  
ATOM  17474 3HG2 ILE A1100      51.636  32.424  -6.815  1.00  9.740          H  
ATOM  17475 1HD1 ILE A1100      50.741  34.280 -10.552  1.00  9.740          H  
ATOM  17476 2HD1 ILE A1100      50.754  32.575 -10.935  1.00  9.740          H  
ATOM  17477 3HD1 ILE A1100      49.977  33.156  -9.458  1.00  9.740          H  
ATOM  17478  N   PHE A1101      54.143  29.413  -8.133  1.00  5.740          N  
ATOM  17479  CA  PHE A1101      54.420  28.204  -7.369  1.00  5.700          C  
ATOM  17480  C   PHE A1101      55.731  28.407  -6.624  1.00  5.680          C  
ATOM  17481  O   PHE A1101      55.812  28.160  -5.413  1.00  5.640          O  
ATOM  17482  CB  PHE A1101      54.539  26.955  -8.265  1.00  8.000          C  
ATOM  17483  CG  PHE A1101      54.770  25.635  -7.476  1.00  8.000          C  
ATOM  17484  CD1 PHE A1101      53.689  24.886  -7.003  1.00  8.000          C  
ATOM  17485  CD2 PHE A1101      56.043  25.171  -7.183  1.00  8.000          C  
ATOM  17486  CE1 PHE A1101      53.883  23.721  -6.281  1.00  8.000          C  
ATOM  17487  CE2 PHE A1101      56.227  24.009  -6.459  1.00  8.000          C  
ATOM  17488  CZ  PHE A1101      55.152  23.289  -6.012  1.00  8.000          C  
ATOM  17489  H   PHE A1101      53.993  29.356  -9.145  1.00  6.890          H  
ATOM  17490  HA  PHE A1101      53.623  28.051  -6.642  1.00  6.840          H  
ATOM  17491 1HB  PHE A1101      53.636  26.847  -8.866  1.00  9.600          H  
ATOM  17492 2HB  PHE A1101      55.370  27.087  -8.962  1.00  9.600          H  
ATOM  17493  HD1 PHE A1101      52.685  25.225  -7.211  1.00  9.600          H  
ATOM  17494  HD2 PHE A1101      56.910  25.731  -7.533  1.00  9.600          H  
ATOM  17495  HE1 PHE A1101      53.023  23.150  -5.923  1.00  9.600          H  
ATOM  17496  HE2 PHE A1101      57.236  23.664  -6.244  1.00  9.600          H  
ATOM  17497  HZ  PHE A1101      55.306  22.381  -5.442  1.00  9.600          H  
ATOM  17498  N   SER A1102      56.765  28.873  -7.346  1.00  5.700          N  
ATOM  17499  CA  SER A1102      58.068  29.092  -6.752  1.00  5.700          C  
ATOM  17500  C   SER A1102      58.021  30.094  -5.605  1.00  5.700          C  
ATOM  17501  O   SER A1102      58.580  29.824  -4.540  1.00  5.690          O  
ATOM  17502  CB  SER A1102      59.042  29.566  -7.807  1.00  7.980          C  
ATOM  17503  OG  SER A1102      60.311  29.779  -7.260  1.00  7.980          O  
ATOM  17504  H   SER A1102      56.664  29.060  -8.349  1.00  6.840          H  
ATOM  17505  HA  SER A1102      58.423  28.141  -6.357  1.00  6.840          H  
ATOM  17506 1HB  SER A1102      59.099  28.828  -8.606  1.00  9.580          H  
ATOM  17507 2HB  SER A1102      58.673  30.491  -8.247  1.00  9.580          H  
ATOM  17508  HG  SER A1102      60.857  30.079  -7.988  1.00  9.580          H  
ATOM  17509  N   GLU A1103      57.343  31.240  -5.775  1.00  5.730          N  
ATOM  17510  CA  GLU A1103      57.316  32.213  -4.691  1.00  5.750          C  
ATOM  17511  C   GLU A1103      56.577  31.671  -3.473  1.00  5.710          C  
ATOM  17512  O   GLU A1103      57.033  31.881  -2.349  1.00  5.730          O  
ATOM  17513  CB  GLU A1103      56.674  33.537  -5.134  1.00  8.040          C  
ATOM  17514  CG  GLU A1103      57.499  34.387  -6.147  1.00  8.040          C  
ATOM  17515  CD  GLU A1103      58.837  34.872  -5.621  1.00  8.040          C  
ATOM  17516  OE1 GLU A1103      58.891  35.352  -4.517  1.00  8.040          O  
ATOM  17517  OE2 GLU A1103      59.818  34.759  -6.345  1.00  8.040          O  
ATOM  17518  H   GLU A1103      56.896  31.449  -6.666  1.00  6.880          H  
ATOM  17519  HA  GLU A1103      58.341  32.421  -4.395  1.00  6.900          H  
ATOM  17520 1HB  GLU A1103      55.710  33.319  -5.602  1.00  9.650          H  
ATOM  17521 2HB  GLU A1103      56.478  34.154  -4.258  1.00  9.650          H  
ATOM  17522 1HG  GLU A1103      57.687  33.785  -7.028  1.00  9.650          H  
ATOM  17523 2HG  GLU A1103      56.900  35.242  -6.453  1.00  9.650          H  
ATOM  17524  N   LYS A1104      55.472  30.933  -3.665  1.00  5.660          N  
ATOM  17525  CA  LYS A1104      54.771  30.401  -2.503  1.00  5.610          C  
ATOM  17526  C   LYS A1104      55.639  29.398  -1.763  1.00  5.600          C  
ATOM  17527  O   LYS A1104      55.694  29.406  -0.529  1.00  5.610          O  
ATOM  17528  CB  LYS A1104      53.441  29.738  -2.876  1.00  7.870          C  
ATOM  17529  CG  LYS A1104      52.330  30.692  -3.313  1.00  7.870          C  
ATOM  17530  CD  LYS A1104      51.032  29.924  -3.633  1.00  7.870          C  
ATOM  17531  CE  LYS A1104      49.923  30.867  -4.111  1.00  7.870          C  
ATOM  17532  NZ  LYS A1104      48.652  30.142  -4.438  1.00  7.870          N  
ATOM  17533  H   LYS A1104      55.104  30.789  -4.613  1.00  6.790          H  
ATOM  17534  HA  LYS A1104      54.562  31.225  -1.822  1.00  6.730          H  
ATOM  17535 1HB  LYS A1104      53.615  29.034  -3.697  1.00  9.450          H  
ATOM  17536 2HB  LYS A1104      53.072  29.171  -2.029  1.00  9.450          H  
ATOM  17537 1HG  LYS A1104      52.141  31.412  -2.518  1.00  9.450          H  
ATOM  17538 2HG  LYS A1104      52.656  31.234  -4.202  1.00  9.450          H  
ATOM  17539 1HD  LYS A1104      51.233  29.192  -4.418  1.00  9.450          H  
ATOM  17540 2HD  LYS A1104      50.685  29.393  -2.742  1.00  9.450          H  
ATOM  17541 1HE  LYS A1104      49.717  31.611  -3.345  1.00  9.450          H  
ATOM  17542 2HE  LYS A1104      50.267  31.370  -4.999  1.00  9.450          H  
ATOM  17543 1HZ  LYS A1104      47.967  30.806  -4.772  1.00  9.450          H  
ATOM  17544 2HZ  LYS A1104      48.819  29.459  -5.156  1.00  9.450          H  
ATOM  17545 3HZ  LYS A1104      48.257  29.671  -3.601  1.00  9.450          H  
ATOM  17546  N   LEU A1105      56.348  28.546  -2.499  1.00  5.600          N  
ATOM  17547  CA  LEU A1105      57.169  27.558  -1.841  1.00  5.620          C  
ATOM  17548  C   LEU A1105      58.380  28.243  -1.162  1.00  5.690          C  
ATOM  17549  O   LEU A1105      58.766  27.850  -0.060  1.00  5.680          O  
ATOM  17550  CB  LEU A1105      57.546  26.453  -2.834  1.00  7.860          C  
ATOM  17551  CG  LEU A1105      58.268  25.179  -2.280  1.00  7.860          C  
ATOM  17552  CD1 LEU A1105      57.396  24.480  -1.182  1.00  7.860          C  
ATOM  17553  CD2 LEU A1105      58.458  24.219  -3.436  1.00  7.860          C  
ATOM  17554  H   LEU A1105      56.264  28.547  -3.524  1.00  6.720          H  
ATOM  17555  HA  LEU A1105      56.561  27.108  -1.063  1.00  6.740          H  
ATOM  17556 1HB  LEU A1105      56.637  26.130  -3.343  1.00  9.430          H  
ATOM  17557 2HB  LEU A1105      58.200  26.900  -3.589  1.00  9.430          H  
ATOM  17558  HG  LEU A1105      59.239  25.446  -1.848  1.00  9.430          H  
ATOM  17559 1HD1 LEU A1105      57.896  23.578  -0.840  1.00  9.430          H  
ATOM  17560 2HD1 LEU A1105      57.244  25.137  -0.334  1.00  9.430          H  
ATOM  17561 3HD1 LEU A1105      56.439  24.207  -1.606  1.00  9.430          H  
ATOM  17562 1HD2 LEU A1105      58.955  23.315  -3.079  1.00  9.430          H  
ATOM  17563 2HD2 LEU A1105      57.487  23.961  -3.844  1.00  9.430          H  
ATOM  17564 3HD2 LEU A1105      59.068  24.686  -4.208  1.00  9.430          H  
ATOM  17565  N   LYS A1106      59.001  29.255  -1.801  1.00  5.770          N  
ATOM  17566  CA  LYS A1106      60.102  29.963  -1.138  1.00  5.850          C  
ATOM  17567  C   LYS A1106      59.597  30.628   0.141  1.00  5.840          C  
ATOM  17568  O   LYS A1106      60.310  30.688   1.149  1.00  5.870          O  
ATOM  17569  CB  LYS A1106      60.738  31.024  -2.032  1.00  8.160          C  
ATOM  17570  CG  LYS A1106      61.608  30.492  -3.182  1.00  8.160          C  
ATOM  17571  CD  LYS A1106      62.394  31.629  -3.855  1.00  8.160          C  
ATOM  17572  CE  LYS A1106      61.472  32.558  -4.644  1.00  8.160          C  
ATOM  17573  NZ  LYS A1106      62.219  33.607  -5.399  1.00  8.160          N  
ATOM  17574  H   LYS A1106      58.711  29.532  -2.740  1.00  6.920          H  
ATOM  17575  HA  LYS A1106      60.868  29.237  -0.861  1.00  7.020          H  
ATOM  17576 1HB  LYS A1106      59.930  31.613  -2.466  1.00  9.790          H  
ATOM  17577 2HB  LYS A1106      61.342  31.693  -1.423  1.00  9.790          H  
ATOM  17578 1HG  LYS A1106      62.311  29.757  -2.785  1.00  9.790          H  
ATOM  17579 2HG  LYS A1106      60.984  30.001  -3.922  1.00  9.790          H  
ATOM  17580 1HD  LYS A1106      62.922  32.209  -3.099  1.00  9.790          H  
ATOM  17581 2HD  LYS A1106      63.127  31.201  -4.538  1.00  9.790          H  
ATOM  17582 1HE  LYS A1106      60.885  31.965  -5.348  1.00  9.790          H  
ATOM  17583 2HE  LYS A1106      60.796  33.064  -3.962  1.00  9.790          H  
ATOM  17584 1HZ  LYS A1106      61.508  34.176  -5.889  1.00  9.790          H  
ATOM  17585 2HZ  LYS A1106      62.743  34.188  -4.768  1.00  9.790          H  
ATOM  17586 3HZ  LYS A1106      62.839  33.186  -6.067  1.00  9.790          H  
ATOM  17587  N   ASN A1107      58.378  31.178   0.099  1.00  5.820          N  
ATOM  17588  CA  ASN A1107      57.831  31.806   1.284  1.00  5.840          C  
ATOM  17589  C   ASN A1107      57.623  30.744   2.360  1.00  5.800          C  
ATOM  17590  O   ASN A1107      57.860  30.996   3.544  1.00  5.830          O  
ATOM  17591  CB  ASN A1107      56.558  32.541   0.955  1.00  8.170          C  
ATOM  17592  CG  ASN A1107      56.804  33.787   0.162  1.00  8.170          C  
ATOM  17593  OD1 ASN A1107      57.900  34.370   0.174  1.00  8.170          O  
ATOM  17594  ND2 ASN A1107      55.795  34.218  -0.548  1.00  8.170          N  
ATOM  17595  H   ASN A1107      57.848  31.191  -0.777  1.00  6.980          H  
ATOM  17596  HA  ASN A1107      58.553  32.520   1.665  1.00  7.010          H  
ATOM  17597 1HB  ASN A1107      55.901  31.886   0.384  1.00  9.800          H  
ATOM  17598 2HB  ASN A1107      56.051  32.812   1.875  1.00  9.800          H  
ATOM  17599 1HD2 ASN A1107      55.899  35.037  -1.112  1.00  9.800          H  
ATOM  17600 2HD2 ASN A1107      54.929  33.724  -0.540  1.00  9.800          H  
ATOM  17601  N   ALA A1108      57.231  29.531   1.951  1.00  5.730          N  
ATOM  17602  CA  ALA A1108      57.075  28.445   2.903  1.00  5.700          C  
ATOM  17603  C   ALA A1108      58.390  28.172   3.612  1.00  5.720          C  
ATOM  17604  O   ALA A1108      58.408  27.937   4.820  1.00  5.760          O  
ATOM  17605  CB  ALA A1108      56.600  27.185   2.208  1.00  7.990          C  
ATOM  17606  H   ALA A1108      56.962  29.400   0.971  1.00  6.880          H  
ATOM  17607  HA  ALA A1108      56.353  28.750   3.648  1.00  6.840          H  
ATOM  17608 1HB  ALA A1108      56.495  26.419   2.923  1.00  9.590          H  
ATOM  17609 2HB  ALA A1108      55.656  27.376   1.720  1.00  9.590          H  
ATOM  17610 3HB  ALA A1108      57.316  26.870   1.483  1.00  9.590          H  
ATOM  17611  N   GLU A1109      59.508  28.239   2.880  1.00  5.710          N  
ATOM  17612  CA  GLU A1109      60.799  28.041   3.525  1.00  5.730          C  
ATOM  17613  C   GLU A1109      61.056  29.143   4.551  1.00  5.770          C  
ATOM  17614  O   GLU A1109      61.468  28.853   5.681  1.00  5.790          O  
ATOM  17615  CB  GLU A1109      61.953  28.042   2.514  1.00  8.010          C  
ATOM  17616  CG  GLU A1109      62.043  26.838   1.589  1.00  8.010          C  
ATOM  17617  CD  GLU A1109      63.214  26.915   0.595  1.00  8.010          C  
ATOM  17618  OE1 GLU A1109      63.835  27.965   0.549  1.00  8.010          O  
ATOM  17619  OE2 GLU A1109      63.486  25.951  -0.108  1.00  8.010          O  
ATOM  17620  H   GLU A1109      59.424  28.366   1.865  1.00  6.850          H  
ATOM  17621  HA  GLU A1109      60.785  27.086   4.046  1.00  6.880          H  
ATOM  17622 1HB  GLU A1109      61.876  28.920   1.885  1.00  9.620          H  
ATOM  17623 2HB  GLU A1109      62.869  28.127   3.049  1.00  9.620          H  
ATOM  17624 1HG  GLU A1109      62.160  25.952   2.208  1.00  9.620          H  
ATOM  17625 2HG  GLU A1109      61.103  26.761   1.037  1.00  9.620          H  
ATOM  17626  N   LYS A1110      60.717  30.395   4.189  1.00  5.800          N  
ATOM  17627  CA  LYS A1110      60.915  31.563   5.058  1.00  5.860          C  
ATOM  17628  C   LYS A1110      60.160  31.418   6.379  1.00  5.850          C  
ATOM  17629  O   LYS A1110      60.672  31.807   7.439  1.00  5.930          O  
ATOM  17630  CB  LYS A1110      60.484  32.861   4.364  1.00  8.180          C  
ATOM  17631  CG  LYS A1110      61.381  33.311   3.202  1.00  8.180          C  
ATOM  17632  CD  LYS A1110      60.827  34.584   2.540  1.00  8.180          C  
ATOM  17633  CE  LYS A1110      61.636  34.986   1.314  1.00  8.180          C  
ATOM  17634  NZ  LYS A1110      61.033  36.163   0.619  1.00  8.180          N  
ATOM  17635  H   LYS A1110      60.396  30.530   3.222  1.00  6.960          H  
ATOM  17636  HA  LYS A1110      61.975  31.642   5.283  1.00  7.030          H  
ATOM  17637 1HB  LYS A1110      59.479  32.759   3.989  1.00  9.820          H  
ATOM  17638 2HB  LYS A1110      60.471  33.666   5.097  1.00  9.820          H  
ATOM  17639 1HG  LYS A1110      62.385  33.506   3.575  1.00  9.820          H  
ATOM  17640 2HG  LYS A1110      61.437  32.518   2.462  1.00  9.820          H  
ATOM  17641 1HD  LYS A1110      59.794  34.426   2.240  1.00  9.820          H  
ATOM  17642 2HD  LYS A1110      60.852  35.402   3.258  1.00  9.820          H  
ATOM  17643 1HE  LYS A1110      62.650  35.235   1.619  1.00  9.820          H  
ATOM  17644 2HE  LYS A1110      61.669  34.144   0.619  1.00  9.820          H  
ATOM  17645 1HZ  LYS A1110      61.587  36.401  -0.191  1.00  9.820          H  
ATOM  17646 2HZ  LYS A1110      60.085  35.924   0.322  1.00  9.820          H  
ATOM  17647 3HZ  LYS A1110      61.001  36.952   1.247  1.00  9.820          H  
ATOM  17648  N   LYS A1111      58.989  30.756   6.343  1.00  5.800          N  
ATOM  17649  CA  LYS A1111      58.148  30.563   7.535  1.00  5.810          C  
ATOM  17650  C   LYS A1111      58.877  29.798   8.645  1.00  5.950          C  
ATOM  17651  O   LYS A1111      58.450  29.843   9.799  1.00  6.130          O  
ATOM  17652  CB  LYS A1111      56.828  29.836   7.212  1.00  8.130          C  
ATOM  17653  CG  LYS A1111      55.835  30.595   6.291  1.00  8.130          C  
ATOM  17654  CD  LYS A1111      55.323  31.908   6.892  1.00  8.130          C  
ATOM  17655  CE  LYS A1111      54.316  32.578   5.961  1.00  8.130          C  
ATOM  17656  NZ  LYS A1111      53.869  33.911   6.476  1.00  8.130          N  
ATOM  17657  H   LYS A1111      58.634  30.475   5.420  1.00  6.960          H  
ATOM  17658  HA  LYS A1111      57.911  31.542   7.939  1.00  6.970          H  
ATOM  17659 1HB  LYS A1111      57.054  28.880   6.740  1.00  9.760          H  
ATOM  17660 2HB  LYS A1111      56.309  29.617   8.143  1.00  9.760          H  
ATOM  17661 1HG  LYS A1111      56.311  30.809   5.353  1.00  9.760          H  
ATOM  17662 2HG  LYS A1111      54.982  29.950   6.096  1.00  9.760          H  
ATOM  17663 1HD  LYS A1111      54.851  31.713   7.858  1.00  9.760          H  
ATOM  17664 2HD  LYS A1111      56.146  32.601   7.037  1.00  9.760          H  
ATOM  17665 1HE  LYS A1111      54.778  32.714   4.984  1.00  9.760          H  
ATOM  17666 2HE  LYS A1111      53.445  31.930   5.855  1.00  9.760          H  
ATOM  17667 1HZ  LYS A1111      53.207  34.319   5.830  1.00  9.760          H  
ATOM  17668 2HZ  LYS A1111      53.427  33.794   7.380  1.00  9.760          H  
ATOM  17669 3HZ  LYS A1111      54.666  34.525   6.569  1.00  9.760          H  
ATOM  17670  N   CYS A1112      59.943  29.075   8.294  1.00  5.900          N  
ATOM  17671  CA  CYS A1112      60.769  28.370   9.263  1.00  6.050          C  
ATOM  17672  C   CYS A1112      62.180  28.917   9.315  1.00  6.290          C  
ATOM  17673  O   CYS A1112      62.773  28.953  10.387  1.00  6.310          O  
ATOM  17674  CB  CYS A1112      60.833  26.871   9.039  1.00  8.410          C  
ATOM  17675  SG  CYS A1112      59.347  25.977   9.499  1.00  8.410          S  
ATOM  17676  H   CYS A1112      60.240  29.070   7.318  1.00  7.080          H  
ATOM  17677  HA  CYS A1112      60.328  28.519  10.247  1.00  7.260          H  
ATOM  17678 1HB  CYS A1112      61.020  26.684   7.980  1.00 10.090          H  
ATOM  17679 2HB  CYS A1112      61.678  26.474   9.585  1.00 10.090          H  
ATOM  17680  N   LYS A1113      62.742  29.335   8.175  1.00  6.570          N  
ATOM  17681  CA  LYS A1113      64.115  29.827   8.204  1.00  6.850          C  
ATOM  17682  C   LYS A1113      64.257  31.026   9.141  1.00  6.830          C  
ATOM  17683  O   LYS A1113      65.260  31.155   9.850  1.00  7.020          O  
ATOM  17684  CB  LYS A1113      64.628  30.174   6.804  1.00  9.480          C  
ATOM  17685  CG  LYS A1113      64.916  28.950   5.913  1.00  9.480          C  
ATOM  17686  CD  LYS A1113      65.423  29.360   4.517  1.00  9.480          C  
ATOM  17687  CE  LYS A1113      65.770  28.130   3.648  1.00  9.480          C  
ATOM  17688  NZ  LYS A1113      66.218  28.517   2.266  1.00  9.480          N  
ATOM  17689  H   LYS A1113      62.237  29.283   7.294  1.00  7.880          H  
ATOM  17690  HA  LYS A1113      64.752  29.030   8.583  1.00  8.220          H  
ATOM  17691 1HB  LYS A1113      63.892  30.788   6.298  1.00 11.370          H  
ATOM  17692 2HB  LYS A1113      65.543  30.757   6.889  1.00 11.370          H  
ATOM  17693 1HG  LYS A1113      65.670  28.327   6.406  1.00 11.370          H  
ATOM  17694 2HG  LYS A1113      64.008  28.361   5.805  1.00 11.370          H  
ATOM  17695 1HD  LYS A1113      64.645  29.938   4.010  1.00 11.370          H  
ATOM  17696 2HD  LYS A1113      66.308  29.985   4.619  1.00 11.370          H  
ATOM  17697 1HE  LYS A1113      66.567  27.566   4.129  1.00 11.370          H  
ATOM  17698 2HE  LYS A1113      64.901  27.495   3.568  1.00 11.370          H  
ATOM  17699 1HZ  LYS A1113      66.423  27.682   1.733  1.00 11.370          H  
ATOM  17700 2HZ  LYS A1113      65.487  29.044   1.778  1.00 11.370          H  
ATOM  17701 3HZ  LYS A1113      67.044  29.090   2.326  1.00 11.370          H  
ATOM  17702  N   GLU A1114      63.291  31.951   9.162  1.00  6.810          N  
ATOM  17703  CA  GLU A1114      63.474  33.045  10.103  1.00  6.890          C  
ATOM  17704  C   GLU A1114      63.476  32.452  11.512  1.00  7.150          C  
ATOM  17705  O   GLU A1114      62.516  31.805  11.918  1.00  7.230          O  
ATOM  17706  CB  GLU A1114      62.387  34.110   9.961  1.00  9.610          C  
ATOM  17707  CG  GLU A1114      62.603  35.319  10.867  1.00  9.610          C  
ATOM  17708  CD  GLU A1114      61.575  36.398  10.713  1.00  9.610          C  
ATOM  17709  OE1 GLU A1114      60.796  36.336   9.797  1.00  9.610          O  
ATOM  17710  OE2 GLU A1114      61.551  37.279  11.536  1.00  9.610          O  
ATOM  17711  H   GLU A1114      62.459  31.889   8.563  1.00  8.170          H  
ATOM  17712  HA  GLU A1114      64.441  33.513   9.922  1.00  8.270          H  
ATOM  17713 1HB  GLU A1114      62.345  34.453   8.927  1.00 11.540          H  
ATOM  17714 2HB  GLU A1114      61.417  33.670  10.201  1.00 11.540          H  
ATOM  17715 1HG  GLU A1114      62.596  34.987  11.889  1.00 11.540          H  
ATOM  17716 2HG  GLU A1114      63.588  35.731  10.660  1.00 11.540          H  
ATOM  17717  N   ASN A1115      64.528  32.738  12.273  1.00  7.530          N  
ATOM  17718  CA  ASN A1115      64.762  32.240  13.636  1.00  8.080          C  
ATOM  17719  C   ASN A1115      64.954  30.714  13.732  1.00  8.630          C  
ATOM  17720  O   ASN A1115      64.871  30.140  14.829  1.00  9.180          O  
ATOM  17721  CB  ASN A1115      63.670  32.710  14.586  1.00 11.090          C  
ATOM  17722  CG  ASN A1115      63.690  34.201  14.790  1.00 11.090          C  
ATOM  17723  OD1 ASN A1115      64.718  34.790  15.158  1.00 11.090          O  
ATOM  17724  ND2 ASN A1115      62.568  34.826  14.563  1.00 11.090          N  
ATOM  17725  H   ASN A1115      65.250  33.306  11.852  1.00  9.040          H  
ATOM  17726  HA  ASN A1115      65.693  32.676  13.991  1.00  9.700          H  
ATOM  17727 1HB  ASN A1115      62.689  32.412  14.236  1.00 13.310          H  
ATOM  17728 2HB  ASN A1115      63.817  32.237  15.557  1.00 13.310          H  
ATOM  17729 1HD2 ASN A1115      62.516  35.820  14.669  1.00 13.310          H  
ATOM  17730 2HD2 ASN A1115      61.760  34.314  14.264  1.00 13.310          H  
ATOM  17731  N   GLU A1116      65.295  30.058  12.618  1.00  8.660          N  
ATOM  17732  CA  GLU A1116      65.603  28.633  12.660  1.00  9.380          C  
ATOM  17733  C   GLU A1116      66.852  28.372  13.473  1.00  9.550          C  
ATOM  17734  O   GLU A1116      66.845  27.596  14.434  1.00  9.650          O  
ATOM  17735  CB  GLU A1116      65.890  28.083  11.267  1.00 12.840          C  
ATOM  17736  CG  GLU A1116      66.251  26.620  11.220  1.00 12.840          C  
ATOM  17737  CD  GLU A1116      66.640  26.185   9.858  1.00 12.840          C  
ATOM  17738  OE1 GLU A1116      66.532  26.950   8.940  1.00 12.840          O  
ATOM  17739  OE2 GLU A1116      67.103  25.079   9.733  1.00 12.840          O  
ATOM  17740  H   GLU A1116      65.313  30.552  11.720  1.00 10.390          H  
ATOM  17741  HA  GLU A1116      64.761  28.102  13.102  1.00 11.260          H  
ATOM  17742 1HB  GLU A1116      65.025  28.201  10.663  1.00 15.410          H  
ATOM  17743 2HB  GLU A1116      66.682  28.642  10.807  1.00 15.410          H  
ATOM  17744 1HG  GLU A1116      67.078  26.410  11.894  1.00 15.410          H  
ATOM  17745 2HG  GLU A1116      65.391  26.038  11.550  1.00 15.410          H  
ATOM  17746  N   SER A1117      67.905  29.089  13.105  1.00  9.730          N  
ATOM  17747  CA  SER A1117      69.241  28.958  13.650  1.00 10.010          C  
ATOM  17748  C   SER A1117      70.012  30.255  13.688  1.00  9.880          C  
ATOM  17749  O   SER A1117      69.692  31.235  12.996  1.00  9.720          O  
ATOM  17750  CB  SER A1117      70.055  27.971  12.850  1.00 13.900          C  
ATOM  17751  OG  SER A1117      71.372  27.948  13.336  1.00 13.900          O  
ATOM  17752  H   SER A1117      67.771  29.708  12.320  1.00 11.680          H  
ATOM  17753  HA  SER A1117      69.155  28.585  14.672  1.00 12.010          H  
ATOM  17754 1HB  SER A1117      69.610  26.980  12.934  1.00 16.680          H  
ATOM  17755 2HB  SER A1117      70.050  28.246  11.800  1.00 16.680          H  
ATOM  17756  HG  SER A1117      71.838  27.264  12.823  1.00 16.680          H  
ATOM  17757  N   THR A1118      71.083  30.247  14.476  1.00 10.020          N  
ATOM  17758  CA  THR A1118      71.968  31.394  14.640  1.00 10.190          C  
ATOM  17759  C   THR A1118      72.774  31.674  13.388  1.00 10.530          C  
ATOM  17760  O   THR A1118      73.365  32.753  13.244  1.00 10.830          O  
ATOM  17761  CB  THR A1118      72.923  31.184  15.824  1.00 14.200          C  
ATOM  17762  OG1 THR A1118      73.696  29.984  15.636  1.00 14.200          O  
ATOM  17763  CG2 THR A1118      72.142  31.071  17.067  1.00 14.200          C  
ATOM  17764  H   THR A1118      71.308  29.394  14.981  1.00 12.020          H  
ATOM  17765  HA  THR A1118      71.358  32.271  14.849  1.00 12.230          H  
ATOM  17766  HB  THR A1118      73.590  32.025  15.898  1.00 17.040          H  
ATOM  17767  HG1 THR A1118      74.362  30.115  14.933  1.00 17.040          H  
ATOM  17768 1HG2 THR A1118      72.819  30.947  17.896  1.00 17.040          H  
ATOM  17769 2HG2 THR A1118      71.556  31.974  17.208  1.00 17.040          H  
ATOM  17770 3HG2 THR A1118      71.485  30.220  16.995  1.00 17.040          H  
ATOM  17771  N   ASP A1119      72.770  30.716  12.472  1.00 10.720          N  
ATOM  17772  CA  ASP A1119      73.474  30.841  11.211  1.00 11.280          C  
ATOM  17773  C   ASP A1119      72.603  31.442  10.096  1.00 11.520          C  
ATOM  17774  O   ASP A1119      73.067  31.579   8.960  1.00 11.570          O  
ATOM  17775  CB  ASP A1119      73.971  29.468  10.776  1.00 15.570          C  
ATOM  17776  CG  ASP A1119      75.030  28.890  11.716  1.00 15.570          C  
ATOM  17777  OD1 ASP A1119      75.783  29.635  12.312  1.00 15.570          O  
ATOM  17778  OD2 ASP A1119      75.045  27.693  11.857  1.00 15.570          O  
ATOM  17779  H   ASP A1119      72.273  29.855  12.695  1.00 12.860          H  
ATOM  17780  HA  ASP A1119      74.333  31.494  11.361  1.00 13.540          H  
ATOM  17781 1HB  ASP A1119      73.127  28.780  10.730  1.00 18.680          H  
ATOM  17782 2HB  ASP A1119      74.393  29.536   9.773  1.00 18.680          H  
ATOM  17783  N   THR A1120      71.341  31.783  10.389  1.00 11.890          N  
ATOM  17784  CA  THR A1120      70.479  32.342   9.350  1.00 12.410          C  
ATOM  17785  C   THR A1120      70.561  33.869   9.264  1.00 12.490          C  
ATOM  17786  O   THR A1120      71.013  34.546  10.191  1.00 12.560          O  
ATOM  17787  CB  THR A1120      69.014  31.903   9.532  1.00 17.170          C  
ATOM  17788  OG1 THR A1120      68.505  32.383  10.773  1.00 17.170          O  
ATOM  17789  CG2 THR A1120      68.856  30.401   9.472  1.00 17.170          C  
ATOM  17790  H   THR A1120      70.972  31.667  11.333  1.00 14.270          H  
ATOM  17791  HA  THR A1120      70.813  31.947   8.390  1.00 14.890          H  
ATOM  17792  HB  THR A1120      68.421  32.340   8.729  1.00 20.600          H  
ATOM  17793  HG1 THR A1120      69.009  32.003  11.521  1.00 20.600          H  
ATOM  17794 1HG2 THR A1120      67.803  30.153   9.578  1.00 20.600          H  
ATOM  17795 2HG2 THR A1120      69.218  30.034   8.515  1.00 20.600          H  
ATOM  17796 3HG2 THR A1120      69.424  29.946  10.272  1.00 20.600          H  
ATOM  17797  N   ASN A1121      70.056  34.413   8.150  1.00 12.640          N  
ATOM  17798  CA  ASN A1121      69.992  35.857   7.924  1.00 12.760          C  
ATOM  17799  C   ASN A1121      68.654  36.445   8.373  1.00 12.400          C  
ATOM  17800  O   ASN A1121      67.630  36.266   7.710  1.00 12.560          O  
ATOM  17801  CB  ASN A1121      70.226  36.194   6.464  1.00 17.820          C  
ATOM  17802  CG  ASN A1121      70.268  37.685   6.237  1.00 17.820          C  
ATOM  17803  OD1 ASN A1121      70.610  38.441   7.154  1.00 17.820          O  
ATOM  17804  ND2 ASN A1121      69.923  38.117   5.050  1.00 17.820          N  
ATOM  17805  H   ASN A1121      69.705  33.795   7.435  1.00 15.170          H  
ATOM  17806  HA  ASN A1121      70.770  36.333   8.522  1.00 15.310          H  
ATOM  17807 1HB  ASN A1121      71.169  35.758   6.134  1.00 21.380          H  
ATOM  17808 2HB  ASN A1121      69.431  35.766   5.855  1.00 21.380          H  
ATOM  17809 1HD2 ASN A1121      69.921  39.100   4.859  1.00 21.380          H  
ATOM  17810 2HD2 ASN A1121      69.649  37.468   4.342  1.00 21.380          H  
ATOM  17811  N   ILE A1122      68.660  37.114   9.513  1.00 12.040          N  
ATOM  17812  CA  ILE A1122      67.449  37.649  10.116  1.00 11.910          C  
ATOM  17813  C   ILE A1122      67.529  39.168  10.210  1.00 11.630          C  
ATOM  17814  O   ILE A1122      68.516  39.706  10.708  1.00 11.830          O  
ATOM  17815  CB  ILE A1122      67.250  37.027  11.511  1.00 16.730          C  
ATOM  17816  CG1 ILE A1122      67.145  35.490  11.354  1.00 16.730          C  
ATOM  17817  CG2 ILE A1122      65.978  37.600  12.187  1.00 16.730          C  
ATOM  17818  CD1 ILE A1122      67.242  34.739  12.632  1.00 16.730          C  
ATOM  17819  H   ILE A1122      69.548  37.233   9.986  1.00 14.450          H  
ATOM  17820  HA  ILE A1122      66.597  37.391   9.489  1.00 14.290          H  
ATOM  17821  HB  ILE A1122      68.119  37.241  12.132  1.00 20.070          H  
ATOM  17822 1HG1 ILE A1122      66.206  35.248  10.867  1.00 20.070          H  
ATOM  17823 2HG1 ILE A1122      67.960  35.132  10.729  1.00 20.070          H  
ATOM  17824 1HG2 ILE A1122      65.835  37.165  13.170  1.00 20.070          H  
ATOM  17825 2HG2 ILE A1122      66.071  38.678  12.304  1.00 20.070          H  
ATOM  17826 3HG2 ILE A1122      65.103  37.384  11.575  1.00 20.070          H  
ATOM  17827 1HD1 ILE A1122      67.187  33.679  12.430  1.00 20.070          H  
ATOM  17828 2HD1 ILE A1122      68.201  34.965  13.091  1.00 20.070          H  
ATOM  17829 3HD1 ILE A1122      66.448  35.016  13.302  1.00 20.070          H  
ATOM  17830  N   ASN A1123      66.493  39.849   9.730  1.00 11.340          N  
ATOM  17831  CA  ASN A1123      66.454  41.309   9.772  1.00 11.220          C  
ATOM  17832  C   ASN A1123      65.941  41.779  11.125  1.00 10.650          C  
ATOM  17833  O   ASN A1123      65.224  41.043  11.804  1.00 10.550          O  
ATOM  17834  CB  ASN A1123      65.601  41.843   8.644  1.00 15.760          C  
ATOM  17835  CG  ASN A1123      66.223  41.581   7.303  1.00 15.760          C  
ATOM  17836  OD1 ASN A1123      67.436  41.738   7.114  1.00 15.760          O  
ATOM  17837  ND2 ASN A1123      65.414  41.177   6.363  1.00 15.760          N  
ATOM  17838  H   ASN A1123      65.729  39.325   9.327  1.00 13.610          H  
ATOM  17839  HA  ASN A1123      67.470  41.691   9.658  1.00 13.460          H  
ATOM  17840 1HB  ASN A1123      64.617  41.377   8.677  1.00 18.910          H  
ATOM  17841 2HB  ASN A1123      65.461  42.917   8.768  1.00 18.910          H  
ATOM  17842 1HD2 ASN A1123      65.770  40.984   5.448  1.00 18.910          H  
ATOM  17843 2HD2 ASN A1123      64.439  41.063   6.552  1.00 18.910          H  
ATOM  17844  N   LYS A1124      66.283  43.006  11.518  1.00 10.450          N  
ATOM  17845  CA  LYS A1124      65.817  43.492  12.805  1.00  9.980          C  
ATOM  17846  C   LYS A1124      65.728  45.004  12.952  1.00  9.740          C  
ATOM  17847  O   LYS A1124      66.284  45.778  12.169  1.00 10.150          O  
ATOM  17848  CB  LYS A1124      66.725  42.964  13.922  1.00 14.160          C  
ATOM  17849  CG  LYS A1124      68.168  43.461  13.841  1.00 14.160          C  
ATOM  17850  CD  LYS A1124      69.032  42.890  14.963  1.00 14.160          C  
ATOM  17851  CE  LYS A1124      70.457  43.440  14.892  1.00 14.160          C  
ATOM  17852  NZ  LYS A1124      71.321  42.906  15.980  1.00 14.160          N  
ATOM  17853  H   LYS A1124      66.866  43.588  10.932  1.00 12.540          H  
ATOM  17854  HA  LYS A1124      64.812  43.097  12.963  1.00 11.980          H  
ATOM  17855 1HB  LYS A1124      66.323  43.257  14.894  1.00 16.990          H  
ATOM  17856 2HB  LYS A1124      66.742  41.873  13.892  1.00 16.990          H  
ATOM  17857 1HG  LYS A1124      68.593  43.163  12.882  1.00 16.990          H  
ATOM  17858 2HG  LYS A1124      68.187  44.549  13.903  1.00 16.990          H  
ATOM  17859 1HD  LYS A1124      68.594  43.154  15.929  1.00 16.990          H  
ATOM  17860 2HD  LYS A1124      69.064  41.802  14.879  1.00 16.990          H  
ATOM  17861 1HE  LYS A1124      70.893  43.172  13.931  1.00 16.990          H  
ATOM  17862 2HE  LYS A1124      70.421  44.527  14.973  1.00 16.990          H  
ATOM  17863 1HZ  LYS A1124      72.250  43.296  15.894  1.00 16.990          H  
ATOM  17864 2HZ  LYS A1124      70.930  43.161  16.881  1.00 16.990          H  
ATOM  17865 3HZ  LYS A1124      71.372  41.900  15.909  1.00 16.990          H  
ATOM  17866  N   SER A1125      65.028  45.359  14.023  1.00  9.210          N  
ATOM  17867  CA  SER A1125      64.784  46.666  14.607  1.00  8.900          C  
ATOM  17868  C   SER A1125      64.396  46.336  16.042  1.00  8.780          C  
ATOM  17869  O   SER A1125      63.778  45.292  16.271  1.00  8.760          O  
ATOM  17870  CB  SER A1125      63.674  47.410  13.901  1.00 12.580          C  
ATOM  17871  OG  SER A1125      63.454  48.652  14.512  1.00 12.580          O  
ATOM  17872  H   SER A1125      64.610  44.594  14.536  1.00 11.050          H  
ATOM  17873  HA  SER A1125      65.698  47.260  14.605  1.00 10.680          H  
ATOM  17874 1HB  SER A1125      63.941  47.555  12.854  1.00 15.100          H  
ATOM  17875 2HB  SER A1125      62.761  46.818  13.931  1.00 15.100          H  
ATOM  17876  HG  SER A1125      62.743  49.068  14.016  1.00 15.100          H  
ATOM  17877  N   GLU A1126      64.801  47.148  17.010  1.00  8.920          N  
ATOM  17878  CA  GLU A1126      64.448  46.870  18.404  1.00  8.980          C  
ATOM  17879  C   GLU A1126      64.357  48.137  19.236  1.00  8.640          C  
ATOM  17880  O   GLU A1126      64.953  49.158  18.887  1.00  8.550          O  
ATOM  17881  CB  GLU A1126      65.476  45.919  19.031  1.00 12.550          C  
ATOM  17882  CG  GLU A1126      66.900  46.478  19.108  1.00 12.550          C  
ATOM  17883  CD  GLU A1126      67.885  45.501  19.702  1.00 12.550          C  
ATOM  17884  OE1 GLU A1126      67.489  44.404  20.015  1.00 12.550          O  
ATOM  17885  OE2 GLU A1126      69.034  45.852  19.838  1.00 12.550          O  
ATOM  17886  H   GLU A1126      65.316  47.986  16.775  1.00 10.700          H  
ATOM  17887  HA  GLU A1126      63.470  46.387  18.422  1.00 10.780          H  
ATOM  17888 1HB  GLU A1126      65.163  45.665  20.044  1.00 15.060          H  
ATOM  17889 2HB  GLU A1126      65.510  44.992  18.457  1.00 15.060          H  
ATOM  17890 1HG  GLU A1126      67.228  46.742  18.104  1.00 15.060          H  
ATOM  17891 2HG  GLU A1126      66.896  47.385  19.710  1.00 15.060          H  
ATOM  17892  N   THR A1127      63.612  48.079  20.343  1.00  8.620          N  
ATOM  17893  CA  THR A1127      63.557  49.223  21.244  1.00  8.550          C  
ATOM  17894  C   THR A1127      63.480  48.812  22.707  1.00  8.530          C  
ATOM  17895  O   THR A1127      63.443  47.624  23.033  1.00  8.620          O  
ATOM  17896  CB  THR A1127      62.396  50.166  20.902  1.00 12.000          C  
ATOM  17897  OG1 THR A1127      62.575  51.384  21.639  1.00 12.000          O  
ATOM  17898  CG2 THR A1127      61.050  49.529  21.266  1.00 12.000          C  
ATOM  17899  H   THR A1127      63.121  47.227  20.576  1.00 10.340          H  
ATOM  17900  HA  THR A1127      64.479  49.792  21.122  1.00 10.260          H  
ATOM  17901  HB  THR A1127      62.412  50.389  19.834  1.00 14.400          H  
ATOM  17902  HG1 THR A1127      63.295  51.880  21.222  1.00 14.400          H  
ATOM  17903 1HG2 THR A1127      60.249  50.221  21.014  1.00 14.400          H  
ATOM  17904 2HG2 THR A1127      60.925  48.608  20.700  1.00 14.400          H  
ATOM  17905 3HG2 THR A1127      61.001  49.306  22.328  1.00 14.400          H  
ATOM  17906  N   SER A1128      63.419  49.813  23.575  1.00  8.560          N  
ATOM  17907  CA  SER A1128      63.466  49.621  25.021  1.00  8.680          C  
ATOM  17908  C   SER A1128      62.890  50.799  25.803  1.00  8.480          C  
ATOM  17909  O   SER A1128      62.407  51.778  25.231  1.00  8.320          O  
ATOM  17910  CB  SER A1128      64.899  49.369  25.460  1.00 12.100          C  
ATOM  17911  OG  SER A1128      65.681  50.526  25.331  1.00 12.100          O  
ATOM  17912  H   SER A1128      63.356  50.749  23.191  1.00 10.270          H  
ATOM  17913  HA  SER A1128      62.873  48.738  25.262  1.00 10.420          H  
ATOM  17914 1HB  SER A1128      64.914  49.031  26.494  1.00 14.520          H  
ATOM  17915 2HB  SER A1128      65.327  48.571  24.854  1.00 14.520          H  
ATOM  17916  HG  SER A1128      66.569  50.274  25.596  1.00 14.520          H  
ATOM  17917  N   CYS A1129      62.916  50.678  27.132  1.00  8.610          N  
ATOM  17918  CA  CYS A1129      62.430  51.724  28.027  1.00  8.490          C  
ATOM  17919  C   CYS A1129      63.372  51.903  29.213  1.00  8.940          C  
ATOM  17920  O   CYS A1129      63.726  50.940  29.889  1.00  9.000          O  
ATOM  17921  CB  CYS A1129      61.033  51.373  28.545  1.00 11.930          C  
ATOM  17922  SG  CYS A1129      60.329  52.600  29.673  1.00 11.930          S  
ATOM  17923  H   CYS A1129      63.310  49.841  27.530  1.00 10.330          H  
ATOM  17924  HA  CYS A1129      62.377  52.660  27.476  1.00 10.190          H  
ATOM  17925 1HB  CYS A1129      60.353  51.261  27.699  1.00 14.320          H  
ATOM  17926 2HB  CYS A1129      61.069  50.417  29.065  1.00 14.320          H  
ATOM  17927  N   ASP A1130      63.791  53.153  29.442  1.00  9.390          N  
ATOM  17928  CA  ASP A1130      64.691  53.532  30.518  1.00  9.900          C  
ATOM  17929  C   ASP A1130      64.060  54.403  31.615  1.00  9.850          C  
ATOM  17930  O   ASP A1130      64.777  55.058  32.378  1.00  9.950          O  
ATOM  17931  CB  ASP A1130      65.898  54.221  29.890  1.00 13.660          C  
ATOM  17932  CG  ASP A1130      65.468  55.416  29.061  1.00 13.660          C  
ATOM  17933  OD1 ASP A1130      64.267  55.527  28.820  1.00 13.660          O  
ATOM  17934  OD2 ASP A1130      66.302  56.184  28.646  1.00 13.660          O  
ATOM  17935  H   ASP A1130      63.487  53.922  28.834  1.00 11.270          H  
ATOM  17936  HA  ASP A1130      65.042  52.617  30.994  1.00 11.880          H  
ATOM  17937 1HB  ASP A1130      66.582  54.554  30.671  1.00 16.390          H  
ATOM  17938 2HB  ASP A1130      66.434  53.517  29.253  1.00 16.390          H  
ATOM  17939  N   LEU A1131      62.733  54.404  31.709  1.00  9.850          N  
ATOM  17940  CA  LEU A1131      62.052  55.165  32.752  1.00  9.910          C  
ATOM  17941  C   LEU A1131      62.358  54.528  34.089  1.00 10.180          C  
ATOM  17942  O   LEU A1131      62.502  53.307  34.178  1.00 10.230          O  
ATOM  17943  CB  LEU A1131      60.519  55.191  32.545  1.00 13.850          C  
ATOM  17944  CG  LEU A1131      59.955  55.967  31.302  1.00 13.850          C  
ATOM  17945  CD1 LEU A1131      58.460  55.702  31.182  1.00 13.850          C  
ATOM  17946  CD2 LEU A1131      60.178  57.477  31.465  1.00 13.850          C  
ATOM  17947  H   LEU A1131      62.206  53.850  31.045  1.00 11.820          H  
ATOM  17948  HA  LEU A1131      62.442  56.179  32.764  1.00 11.890          H  
ATOM  17949 1HB  LEU A1131      60.173  54.159  32.466  1.00 16.620          H  
ATOM  17950 2HB  LEU A1131      60.064  55.620  33.441  1.00 16.620          H  
ATOM  17951  HG  LEU A1131      60.449  55.618  30.396  1.00 16.620          H  
ATOM  17952 1HD1 LEU A1131      58.076  56.235  30.323  1.00 16.620          H  
ATOM  17953 2HD1 LEU A1131      58.284  54.638  31.056  1.00 16.620          H  
ATOM  17954 3HD1 LEU A1131      57.954  56.050  32.081  1.00 16.620          H  
ATOM  17955 1HD2 LEU A1131      59.772  57.993  30.601  1.00 16.620          H  
ATOM  17956 2HD2 LEU A1131      59.671  57.833  32.367  1.00 16.620          H  
ATOM  17957 3HD2 LEU A1131      61.239  57.695  31.539  1.00 16.620          H  
ATOM  17958  N   ASN A1132      62.480  55.330  35.140  1.00 10.430          N  
ATOM  17959  CA  ASN A1132      62.716  54.730  36.436  1.00 10.760          C  
ATOM  17960  C   ASN A1132      61.504  53.882  36.748  1.00 10.870          C  
ATOM  17961  O   ASN A1132      60.370  54.361  36.711  1.00 10.620          O  
ATOM  17962  CB  ASN A1132      62.962  55.751  37.531  1.00 14.930          C  
ATOM  17963  CG  ASN A1132      63.490  55.098  38.831  1.00 14.930          C  
ATOM  17964  OD1 ASN A1132      63.149  53.949  39.211  1.00 14.930          O  
ATOM  17965  ND2 ASN A1132      64.342  55.835  39.520  1.00 14.930          N  
ATOM  17966  H   ASN A1132      62.382  56.331  35.055  1.00 12.520          H  
ATOM  17967  HA  ASN A1132      63.580  54.066  36.373  1.00 12.910          H  
ATOM  17968 1HB  ASN A1132      63.679  56.495  37.189  1.00 17.920          H  
ATOM  17969 2HB  ASN A1132      62.031  56.270  37.760  1.00 17.920          H  
ATOM  17970 1HD2 ASN A1132      64.730  55.486  40.375  1.00 17.920          H  
ATOM  17971 2HD2 ASN A1132      64.595  56.747  39.194  1.00 17.920          H  
ATOM  17972  N   ALA A1133      61.726  52.602  37.025  1.00 11.420          N  
ATOM  17973  CA  ALA A1133      60.613  51.714  37.310  1.00 11.700          C  
ATOM  17974  C   ALA A1133      59.815  52.209  38.510  1.00 11.620          C  
ATOM  17975  O   ALA A1133      58.600  52.015  38.569  1.00 11.400          O  
ATOM  17976  CB  ALA A1133      61.106  50.302  37.564  1.00 16.270          C  
ATOM  17977  H   ALA A1133      62.676  52.259  37.025  1.00 13.700          H  
ATOM  17978  HA  ALA A1133      59.953  51.713  36.441  1.00 14.040          H  
ATOM  17979 1HB  ALA A1133      60.252  49.650  37.751  1.00 19.520          H  
ATOM  17980 2HB  ALA A1133      61.652  49.949  36.693  1.00 19.520          H  
ATOM  17981 3HB  ALA A1133      61.762  50.300  38.431  1.00 19.520          H  
ATOM  17982  N   THR A1134      60.489  52.817  39.493  1.00 11.910          N  
ATOM  17983  CA  THR A1134      59.790  53.314  40.670  1.00 12.040          C  
ATOM  17984  C   THR A1134      59.938  54.819  40.791  1.00 11.900          C  
ATOM  17985  O   THR A1134      61.039  55.354  40.918  1.00 12.140          O  
ATOM  17986  CB  THR A1134      60.292  52.650  41.970  1.00 16.800          C  
ATOM  17987  OG1 THR A1134      60.081  51.235  41.901  1.00 16.800          O  
ATOM  17988  CG2 THR A1134      59.516  53.204  43.173  1.00 16.800          C  
ATOM  17989  H   THR A1134      61.497  52.965  39.419  1.00 14.290          H  
ATOM  17990  HA  THR A1134      58.729  53.091  40.568  1.00 14.450          H  
ATOM  17991  HB  THR A1134      61.357  52.849  42.097  1.00 20.160          H  
ATOM  17992  HG1 THR A1134      60.662  50.865  41.234  1.00 20.160          H  
ATOM  17993 1HG2 THR A1134      59.872  52.720  44.078  1.00 20.160          H  
ATOM  17994 2HG2 THR A1134      59.664  54.278  43.262  1.00 20.160          H  
ATOM  17995 3HG2 THR A1134      58.456  52.998  43.048  1.00 20.160          H  
ATOM  17996  N   ASN A1135      58.805  55.499  40.828  1.00 11.650          N  
ATOM  17997  CA  ASN A1135      58.796  56.947  40.917  1.00 11.570          C  
ATOM  17998  C   ASN A1135      58.056  57.403  42.157  1.00 11.640          C  
ATOM  17999  O   ASN A1135      56.829  57.297  42.261  1.00 11.500          O  
ATOM  18000  CB  ASN A1135      58.197  57.549  39.656  1.00 16.230          C  
ATOM  18001  CG  ASN A1135      59.038  57.273  38.450  1.00 16.230          C  
ATOM  18002  OD1 ASN A1135      59.999  58.000  38.154  1.00 16.230          O  
ATOM  18003  ND2 ASN A1135      58.722  56.207  37.780  1.00 16.230          N  
ATOM  18004  H   ASN A1135      57.943  54.977  40.749  1.00 13.980          H  
ATOM  18005  HA  ASN A1135      59.824  57.300  41.008  1.00 13.880          H  
ATOM  18006 1HB  ASN A1135      57.190  57.163  39.494  1.00 19.480          H  
ATOM  18007 2HB  ASN A1135      58.129  58.622  39.769  1.00 19.480          H  
ATOM  18008 1HD2 ASN A1135      59.283  55.891  36.994  1.00 19.480          H  
ATOM  18009 2HD2 ASN A1135      57.957  55.648  38.080  1.00 19.480          H  
ATOM  18010  N   TYR A1136      58.804  57.933  43.109  1.00 11.970          N  
ATOM  18011  CA  TYR A1136      58.229  58.350  44.379  1.00 12.230          C  
ATOM  18012  C   TYR A1136      57.638  59.739  44.230  1.00 11.980          C  
ATOM  18013  O   TYR A1136      58.187  60.726  44.718  1.00 12.210          O  
ATOM  18014  CB  TYR A1136      59.301  58.331  45.461  1.00 17.020          C  
ATOM  18015  CG  TYR A1136      59.842  56.950  45.737  1.00 17.020          C  
ATOM  18016  CD1 TYR A1136      60.998  56.520  45.099  1.00 17.020          C  
ATOM  18017  CD2 TYR A1136      59.190  56.116  46.627  1.00 17.020          C  
ATOM  18018  CE1 TYR A1136      61.497  55.264  45.356  1.00 17.020          C  
ATOM  18019  CE2 TYR A1136      59.691  54.859  46.884  1.00 17.020          C  
ATOM  18020  CZ  TYR A1136      60.839  54.433  46.255  1.00 17.020          C  
ATOM  18021  OH  TYR A1136      61.336  53.177  46.516  1.00 17.020          O  
ATOM  18022  H   TYR A1136      59.799  58.015  42.951  1.00 14.360          H  
ATOM  18023  HA  TYR A1136      57.425  57.666  44.650  1.00 14.680          H  
ATOM  18024 1HB  TYR A1136      60.131  58.974  45.166  1.00 20.420          H  
ATOM  18025 2HB  TYR A1136      58.890  58.730  46.387  1.00 20.420          H  
ATOM  18026  HD1 TYR A1136      61.513  57.174  44.398  1.00 20.420          H  
ATOM  18027  HD2 TYR A1136      58.283  56.453  47.127  1.00 20.420          H  
ATOM  18028  HE1 TYR A1136      62.404  54.926  44.856  1.00 20.420          H  
ATOM  18029  HE2 TYR A1136      59.180  54.201  47.587  1.00 20.420          H  
ATOM  18030  HH  TYR A1136      62.109  53.017  45.970  1.00 20.420          H  
ATOM  18031  N   ILE A1137      56.517  59.785  43.537  1.00 11.590          N  
ATOM  18032  CA  ILE A1137      55.841  61.018  43.181  1.00 11.390          C  
ATOM  18033  C   ILE A1137      55.001  61.619  44.280  1.00 11.750          C  
ATOM  18034  O   ILE A1137      54.065  60.997  44.798  1.00 11.720          O  
ATOM  18035  CB  ILE A1137      54.979  60.762  41.944  1.00 16.030          C  
ATOM  18036  CG1 ILE A1137      55.908  60.424  40.766  1.00 16.030          C  
ATOM  18037  CG2 ILE A1137      54.068  61.878  41.677  1.00 16.030          C  
ATOM  18038  CD1 ILE A1137      55.216  59.911  39.553  1.00 16.030          C  
ATOM  18039  H   ILE A1137      56.178  58.883  43.194  1.00 13.910          H  
ATOM  18040  HA  ILE A1137      56.604  61.753  42.915  1.00 13.670          H  
ATOM  18041  HB  ILE A1137      54.381  59.867  42.125  1.00 19.230          H  
ATOM  18042 1HG1 ILE A1137      56.483  61.309  40.497  1.00 19.230          H  
ATOM  18043 2HG1 ILE A1137      56.589  59.667  41.096  1.00 19.230          H  
ATOM  18044 1HG2 ILE A1137      53.467  61.630  40.821  1.00 19.230          H  
ATOM  18045 2HG2 ILE A1137      53.404  62.060  42.518  1.00 19.230          H  
ATOM  18046 3HG2 ILE A1137      54.646  62.772  41.490  1.00 19.230          H  
ATOM  18047 1HD1 ILE A1137      55.938  59.659  38.799  1.00 19.230          H  
ATOM  18048 2HD1 ILE A1137      54.688  59.038  39.837  1.00 19.230          H  
ATOM  18049 3HD1 ILE A1137      54.528  60.636  39.147  1.00 19.230          H  
ATOM  18050  N   ARG A1138      55.306  62.867  44.612  1.00 12.110          N  
ATOM  18051  CA  ARG A1138      54.555  63.514  45.657  1.00 12.510          C  
ATOM  18052  C   ARG A1138      53.183  63.850  45.128  1.00 12.190          C  
ATOM  18053  O   ARG A1138      53.040  64.354  44.021  1.00 12.090          O  
ATOM  18054  CB  ARG A1138      55.260  64.764  46.137  1.00 17.350          C  
ATOM  18055  CG  ARG A1138      56.567  64.494  46.873  1.00 17.350          C  
ATOM  18056  CD  ARG A1138      57.283  65.742  47.208  1.00 17.350          C  
ATOM  18057  NE  ARG A1138      57.778  66.398  46.004  1.00 17.350          N  
ATOM  18058  CZ  ARG A1138      58.338  67.630  45.950  1.00 17.350          C  
ATOM  18059  NH1 ARG A1138      58.474  68.363  47.047  1.00 17.350          N  
ATOM  18060  NH2 ARG A1138      58.751  68.095  44.781  1.00 17.350          N  
ATOM  18061  H   ARG A1138      56.072  63.372  44.137  1.00 14.530          H  
ATOM  18062  HA  ARG A1138      54.455  62.826  46.496  1.00 15.010          H  
ATOM  18063 1HB  ARG A1138      55.479  65.403  45.279  1.00 20.820          H  
ATOM  18064 2HB  ARG A1138      54.605  65.323  46.803  1.00 20.820          H  
ATOM  18065 1HG  ARG A1138      56.364  63.950  47.792  1.00 20.820          H  
ATOM  18066 2HG  ARG A1138      57.218  63.894  46.231  1.00 20.820          H  
ATOM  18067 1HD  ARG A1138      56.603  66.420  47.719  1.00 20.820          H  
ATOM  18068 2HD  ARG A1138      58.132  65.512  47.850  1.00 20.820          H  
ATOM  18069  HE  ARG A1138      57.701  65.870  45.112  1.00 20.820          H  
ATOM  18070 1HH1 ARG A1138      58.161  68.009  47.938  1.00 20.820          H  
ATOM  18071 2HH1 ARG A1138      58.896  69.280  46.994  1.00 20.820          H  
ATOM  18072 1HH2 ARG A1138      58.643  67.510  43.930  1.00 20.820          H  
ATOM  18073 2HH2 ARG A1138      59.171  69.006  44.712  1.00 20.820          H  
ATOM  18074  N   GLY A1139      52.161  63.571  45.915  1.00 12.160          N  
ATOM  18075  CA  GLY A1139      50.808  63.915  45.519  1.00 11.910          C  
ATOM  18076  C   GLY A1139      50.074  62.839  44.714  1.00 11.350          C  
ATOM  18077  O   GLY A1139      48.876  62.993  44.459  1.00 11.140          O  
ATOM  18078  H   GLY A1139      52.330  63.133  46.810  1.00 14.590          H  
ATOM  18079 1HA  GLY A1139      50.232  64.147  46.414  1.00 14.290          H  
ATOM  18080 2HA  GLY A1139      50.842  64.833  44.933  1.00 14.290          H  
ATOM  18081  N   CYS A1140      50.760  61.762  44.308  1.00 11.140          N  
ATOM  18082  CA  CYS A1140      50.090  60.722  43.528  1.00 10.640          C  
ATOM  18083  C   CYS A1140      49.997  59.423  44.325  1.00 10.910          C  
ATOM  18084  O   CYS A1140      50.956  58.668  44.439  1.00 11.100          O  
ATOM  18085  CB  CYS A1140      50.843  60.483  42.214  1.00 15.100          C  
ATOM  18086  SG  CYS A1140      50.072  59.281  41.084  1.00 15.100          S  
ATOM  18087  H   CYS A1140      51.744  61.659  44.545  1.00 13.370          H  
ATOM  18088  HA  CYS A1140      49.086  61.056  43.290  1.00 12.770          H  
ATOM  18089 1HB  CYS A1140      50.945  61.426  41.685  1.00 18.120          H  
ATOM  18090 2HB  CYS A1140      51.845  60.126  42.441  1.00 18.120          H  
ATOM  18091  N   GLN A1141      48.822  59.201  44.909  1.00 10.980          N  
ATOM  18092  CA  GLN A1141      48.559  58.067  45.789  1.00 11.280          C  
ATOM  18093  C   GLN A1141      47.509  57.147  45.213  1.00 10.760          C  
ATOM  18094  O   GLN A1141      46.916  57.453  44.181  1.00 10.180          O  
ATOM  18095  CB  GLN A1141      48.140  58.562  47.175  1.00 15.670          C  
ATOM  18096  CG  GLN A1141      49.228  59.311  47.905  1.00 15.670          C  
ATOM  18097  CD  GLN A1141      50.345  58.362  48.286  1.00 15.670          C  
ATOM  18098  OE1 GLN A1141      50.086  57.340  48.929  1.00 15.670          O  
ATOM  18099  NE2 GLN A1141      51.563  58.664  47.890  1.00 15.670          N  
ATOM  18100  H   GLN A1141      48.075  59.859  44.733  1.00 13.180          H  
ATOM  18101  HA  GLN A1141      49.474  57.485  45.890  1.00 13.540          H  
ATOM  18102 1HB  GLN A1141      47.282  59.226  47.076  1.00 18.810          H  
ATOM  18103 2HB  GLN A1141      47.830  57.724  47.794  1.00 18.810          H  
ATOM  18104 1HG  GLN A1141      49.637  60.085  47.255  1.00 18.810          H  
ATOM  18105 2HG  GLN A1141      48.821  59.753  48.813  1.00 18.810          H  
ATOM  18106 1HE2 GLN A1141      52.329  58.058  48.109  1.00 18.810          H  
ATOM  18107 2HE2 GLN A1141      51.728  59.493  47.361  1.00 18.810          H  
ATOM  18108  N   SER A1142      47.234  56.046  45.912  1.00 10.980          N  
ATOM  18109  CA  SER A1142      46.237  55.086  45.466  1.00 10.560          C  
ATOM  18110  C   SER A1142      44.939  55.792  45.184  1.00 10.250          C  
ATOM  18111  O   SER A1142      44.522  56.682  45.927  1.00 10.580          O  
ATOM  18112  CB  SER A1142      46.024  54.016  46.516  1.00 14.950          C  
ATOM  18113  OG  SER A1142      47.196  53.273  46.722  1.00 14.950          O  
ATOM  18114  H   SER A1142      47.749  55.838  46.758  1.00 13.180          H  
ATOM  18115  HA  SER A1142      46.565  54.622  44.548  1.00 12.670          H  
ATOM  18116 1HB  SER A1142      45.712  54.480  47.450  1.00 17.940          H  
ATOM  18117 2HB  SER A1142      45.219  53.353  46.195  1.00 17.940          H  
ATOM  18118  HG  SER A1142      46.972  52.590  47.362  1.00 17.940          H  
ATOM  18119  N   LYS A1143      44.294  55.378  44.104  1.00  9.640          N  
ATOM  18120  CA  LYS A1143      43.053  55.982  43.683  1.00  9.300          C  
ATOM  18121  C   LYS A1143      41.898  55.558  44.551  1.00  9.570          C  
ATOM  18122  O   LYS A1143      41.863  54.422  45.028  1.00  9.770          O  
ATOM  18123  CB  LYS A1143      42.737  55.590  42.245  1.00 13.160          C  
ATOM  18124  CG  LYS A1143      43.719  56.030  41.170  1.00 13.160          C  
ATOM  18125  CD  LYS A1143      43.777  57.550  41.033  1.00 13.160          C  
ATOM  18126  CE  LYS A1143      44.598  57.966  39.833  1.00 13.160          C  
ATOM  18127  NZ  LYS A1143      43.832  57.712  38.581  1.00 13.160          N  
ATOM  18128  H   LYS A1143      44.689  54.626  43.563  1.00 11.570          H  
ATOM  18129  HA  LYS A1143      43.148  57.064  43.767  1.00 11.160          H  
ATOM  18130 1HB  LYS A1143      42.709  54.517  42.183  1.00 15.790          H  
ATOM  18131 2HB  LYS A1143      41.763  55.937  41.997  1.00 15.790          H  
ATOM  18132 1HG  LYS A1143      44.716  55.675  41.435  1.00 15.790          H  
ATOM  18133 2HG  LYS A1143      43.437  55.576  40.222  1.00 15.790          H  
ATOM  18134 1HD  LYS A1143      42.772  57.965  40.937  1.00 15.790          H  
ATOM  18135 2HD  LYS A1143      44.251  57.982  41.916  1.00 15.790          H  
ATOM  18136 1HE  LYS A1143      44.835  59.021  39.901  1.00 15.790          H  
ATOM  18137 2HE  LYS A1143      45.531  57.399  39.805  1.00 15.790          H  
ATOM  18138 1HZ  LYS A1143      44.349  57.990  37.743  1.00 15.790          H  
ATOM  18139 2HZ  LYS A1143      43.626  56.734  38.498  1.00 15.790          H  
ATOM  18140 3HZ  LYS A1143      42.980  58.239  38.610  1.00 15.790          H  
ATOM  18141  N   THR A1144      40.963  56.488  44.757  1.00  9.630          N  
ATOM  18142  CA  THR A1144      39.742  56.228  45.497  1.00  9.880          C  
ATOM  18143  C   THR A1144      38.522  56.711  44.713  1.00  9.520          C  
ATOM  18144  O   THR A1144      37.452  56.896  45.281  1.00  9.700          O  
ATOM  18145  CB  THR A1144      39.729  56.965  46.848  1.00 13.730          C  
ATOM  18146  OG1 THR A1144      39.779  58.378  46.623  1.00 13.730          O  
ATOM  18147  CG2 THR A1144      40.968  56.578  47.641  1.00 13.730          C  
ATOM  18148  H   THR A1144      41.112  57.419  44.394  1.00 11.560          H  
ATOM  18149  HA  THR A1144      39.661  55.158  45.663  1.00 11.860          H  
ATOM  18150  HB  THR A1144      38.826  56.703  47.408  1.00 16.480          H  
ATOM  18151  HG1 THR A1144      38.912  58.677  46.295  1.00 16.480          H  
ATOM  18152 1HG2 THR A1144      40.962  57.104  48.592  1.00 16.480          H  
ATOM  18153 2HG2 THR A1144      40.981  55.516  47.812  1.00 16.480          H  
ATOM  18154 3HG2 THR A1144      41.863  56.855  47.090  1.00 16.480          H  
ATOM  18155  N   TYR A1145      38.663  56.986  43.424  1.00  9.050          N  
ATOM  18156  CA  TYR A1145      37.547  57.605  42.700  1.00  8.780          C  
ATOM  18157  C   TYR A1145      36.193  56.882  42.724  1.00  8.650          C  
ATOM  18158  O   TYR A1145      35.156  57.544  42.816  1.00  8.790          O  
ATOM  18159  CB  TYR A1145      37.968  57.919  41.268  1.00 12.400          C  
ATOM  18160  CG  TYR A1145      38.347  56.775  40.370  1.00 12.400          C  
ATOM  18161  CD1 TYR A1145      37.400  56.059  39.672  1.00 12.400          C  
ATOM  18162  CD2 TYR A1145      39.684  56.500  40.196  1.00 12.400          C  
ATOM  18163  CE1 TYR A1145      37.795  55.050  38.812  1.00 12.400          C  
ATOM  18164  CE2 TYR A1145      40.091  55.507  39.340  1.00 12.400          C  
ATOM  18165  CZ  TYR A1145      39.157  54.785  38.640  1.00 12.400          C  
ATOM  18166  OH  TYR A1145      39.557  53.806  37.764  1.00 12.400          O  
ATOM  18167  H   TYR A1145      39.535  56.777  42.966  1.00 10.860          H  
ATOM  18168  HA  TYR A1145      37.375  58.573  43.173  1.00 10.540          H  
ATOM  18169 1HB  TYR A1145      37.157  58.429  40.802  1.00 14.880          H  
ATOM  18170 2HB  TYR A1145      38.803  58.606  41.286  1.00 14.880          H  
ATOM  18171  HD1 TYR A1145      36.341  56.291  39.790  1.00 14.880          H  
ATOM  18172  HD2 TYR A1145      40.417  57.089  40.731  1.00 14.880          H  
ATOM  18173  HE1 TYR A1145      37.043  54.485  38.257  1.00 14.880          H  
ATOM  18174  HE2 TYR A1145      41.150  55.303  39.204  1.00 14.880          H  
ATOM  18175  HH  TYR A1145      38.793  53.508  37.266  1.00 14.880          H  
ATOM  18176  N   ASP A1146      36.178  55.546  42.743  1.00  8.470          N  
ATOM  18177  CA  ASP A1146      34.912  54.810  42.835  1.00  8.410          C  
ATOM  18178  C   ASP A1146      34.865  54.170  44.212  1.00  8.900          C  
ATOM  18179  O   ASP A1146      34.160  53.183  44.436  1.00  8.900          O  
ATOM  18180  CB  ASP A1146      34.704  53.723  41.772  1.00 11.800          C  
ATOM  18181  CG  ASP A1146      34.576  54.217  40.323  1.00 11.800          C  
ATOM  18182  OD1 ASP A1146      34.020  55.256  40.073  1.00 11.800          O  
ATOM  18183  OD2 ASP A1146      34.992  53.471  39.451  1.00 11.800          O  
ATOM  18184  H   ASP A1146      37.045  55.021  42.695  1.00 10.160          H  
ATOM  18185  HA  ASP A1146      34.084  55.511  42.753  1.00 10.090          H  
ATOM  18186 1HB  ASP A1146      35.473  52.972  41.848  1.00 14.160          H  
ATOM  18187 2HB  ASP A1146      33.777  53.214  42.019  1.00 14.160          H  
ATOM  18188  N   GLY A1147      35.668  54.709  45.122  1.00  9.340          N  
ATOM  18189  CA  GLY A1147      35.791  54.218  46.470  1.00  9.860          C  
ATOM  18190  C   GLY A1147      37.211  53.731  46.717  1.00 10.010          C  
ATOM  18191  O   GLY A1147      37.977  53.479  45.787  1.00  9.650          O  
ATOM  18192  H   GLY A1147      36.231  55.529  44.903  1.00 11.210          H  
ATOM  18193 1HA  GLY A1147      35.554  55.021  47.160  1.00 11.830          H  
ATOM  18194 2HA  GLY A1147      35.081  53.412  46.647  1.00 11.830          H  
ATOM  18195  N   LYS A1148      37.570  53.635  47.985  1.00 10.580          N  
ATOM  18196  CA  LYS A1148      38.884  53.161  48.398  1.00 10.840          C  
ATOM  18197  C   LYS A1148      39.041  51.698  48.041  1.00 10.690          C  
ATOM  18198  O   LYS A1148      38.054  50.969  47.933  1.00 10.600          O  
ATOM  18199  CB  LYS A1148      39.093  53.339  49.902  1.00 15.070          C  
ATOM  18200  CG  LYS A1148      39.165  54.771  50.380  1.00 15.070          C  
ATOM  18201  CD  LYS A1148      39.387  54.865  51.868  1.00 15.070          C  
ATOM  18202  CE  LYS A1148      39.354  56.316  52.324  1.00 15.070          C  
ATOM  18203  NZ  LYS A1148      39.607  56.453  53.786  1.00 15.070          N  
ATOM  18204  H   LYS A1148      36.885  53.922  48.688  1.00 12.700          H  
ATOM  18205  HA  LYS A1148      39.644  53.713  47.854  1.00 13.010          H  
ATOM  18206 1HB  LYS A1148      38.261  52.875  50.417  1.00 18.090          H  
ATOM  18207 2HB  LYS A1148      39.999  52.821  50.208  1.00 18.090          H  
ATOM  18208 1HG  LYS A1148      39.989  55.254  49.900  1.00 18.090          H  
ATOM  18209 2HG  LYS A1148      38.257  55.300  50.113  1.00 18.090          H  
ATOM  18210 1HD  LYS A1148      38.604  54.315  52.383  1.00 18.090          H  
ATOM  18211 2HD  LYS A1148      40.349  54.428  52.127  1.00 18.090          H  
ATOM  18212 1HE  LYS A1148      40.104  56.884  51.777  1.00 18.090          H  
ATOM  18213 2HE  LYS A1148      38.365  56.726  52.098  1.00 18.090          H  
ATOM  18214 1HZ  LYS A1148      39.563  57.427  54.046  1.00 18.090          H  
ATOM  18215 2HZ  LYS A1148      38.906  55.935  54.303  1.00 18.090          H  
ATOM  18216 3HZ  LYS A1148      40.521  56.089  54.008  1.00 18.090          H  
ATOM  18217  N   ILE A1149      40.279  51.259  47.872  1.00 10.710          N  
ATOM  18218  CA  ILE A1149      40.521  49.856  47.608  1.00 10.690          C  
ATOM  18219  C   ILE A1149      40.359  49.101  48.926  1.00 11.250          C  
ATOM  18220  O   ILE A1149      41.017  49.444  49.920  1.00 11.750          O  
ATOM  18221  CB  ILE A1149      41.948  49.637  47.032  1.00 14.970          C  
ATOM  18222  CG1 ILE A1149      42.105  50.386  45.651  1.00 14.970          C  
ATOM  18223  CG2 ILE A1149      42.214  48.141  46.864  1.00 14.970          C  
ATOM  18224  CD1 ILE A1149      43.551  50.444  45.103  1.00 14.970          C  
ATOM  18225  H   ILE A1149      41.051  51.903  47.947  1.00 12.850          H  
ATOM  18226  HA  ILE A1149      39.782  49.488  46.899  1.00 12.830          H  
ATOM  18227  HB  ILE A1149      42.681  50.054  47.718  1.00 17.970          H  
ATOM  18228 1HG1 ILE A1149      41.483  49.896  44.911  1.00 17.970          H  
ATOM  18229 2HG1 ILE A1149      41.749  51.413  45.771  1.00 17.970          H  
ATOM  18230 1HG2 ILE A1149      43.211  47.981  46.480  1.00 17.970          H  
ATOM  18231 2HG2 ILE A1149      42.132  47.634  47.820  1.00 17.970          H  
ATOM  18232 3HG2 ILE A1149      41.486  47.721  46.170  1.00 17.970          H  
ATOM  18233 1HD1 ILE A1149      43.570  50.983  44.165  1.00 17.970          H  
ATOM  18234 2HD1 ILE A1149      44.190  50.958  45.819  1.00 17.970          H  
ATOM  18235 3HD1 ILE A1149      43.936  49.443  44.934  1.00 17.970          H  
ATOM  18236  N   PHE A1150      39.507  48.070  48.920  1.00 11.190          N  
ATOM  18237  CA  PHE A1150      39.235  47.260  50.100  1.00 11.690          C  
ATOM  18238  C   PHE A1150      40.562  46.682  50.582  1.00 12.150          C  
ATOM  18239  O   PHE A1150      41.333  46.212  49.748  1.00 12.000          O  
ATOM  18240  CB  PHE A1150      38.259  46.133  49.783  1.00 16.170          C  
ATOM  18241  CG  PHE A1150      37.911  45.357  50.987  1.00 16.170          C  
ATOM  18242  CD1 PHE A1150      36.957  45.834  51.882  1.00 16.170          C  
ATOM  18243  CD2 PHE A1150      38.555  44.166  51.266  1.00 16.170          C  
ATOM  18244  CE1 PHE A1150      36.663  45.125  53.018  1.00 16.170          C  
ATOM  18245  CE2 PHE A1150      38.259  43.463  52.403  1.00 16.170          C  
ATOM  18246  CZ  PHE A1150      37.312  43.942  53.280  1.00 16.170          C  
ATOM  18247  H   PHE A1150      39.011  47.871  48.062  1.00 13.430          H  
ATOM  18248  HA  PHE A1150      38.781  47.889  50.850  1.00 14.030          H  
ATOM  18249 1HB  PHE A1150      37.343  46.551  49.363  1.00 19.400          H  
ATOM  18250 2HB  PHE A1150      38.691  45.459  49.045  1.00 19.400          H  
ATOM  18251  HD1 PHE A1150      36.449  46.785  51.679  1.00 19.400          H  
ATOM  18252  HD2 PHE A1150      39.313  43.792  50.573  1.00 19.400          H  
ATOM  18253  HE1 PHE A1150      35.922  45.500  53.715  1.00 19.400          H  
ATOM  18254  HE2 PHE A1150      38.774  42.525  52.616  1.00 19.400          H  
ATOM  18255  HZ  PHE A1150      37.080  43.382  54.184  1.00 19.400          H  
ATOM  18256  N   PRO A1151      40.870  46.666  51.894  1.00 12.740          N  
ATOM  18257  CA  PRO A1151      40.135  46.980  53.133  1.00 13.100          C  
ATOM  18258  C   PRO A1151      39.551  48.380  53.343  1.00 13.010          C  
ATOM  18259  O   PRO A1151      38.720  48.548  54.238  1.00 13.250          O  
ATOM  18260  CB  PRO A1151      41.208  46.738  54.207  1.00 19.650          C  
ATOM  18261  CG  PRO A1151      42.166  45.771  53.587  1.00 19.650          C  
ATOM  18262  CD  PRO A1151      42.222  46.176  52.149  1.00 19.650          C  
ATOM  18263  HA  PRO A1151      39.351  46.238  53.272  1.00 15.720          H  
ATOM  18264 1HB  PRO A1151      41.682  47.692  54.483  1.00 23.580          H  
ATOM  18265 2HB  PRO A1151      40.734  46.342  55.119  1.00 23.580          H  
ATOM  18266 1HG  PRO A1151      43.146  45.831  54.084  1.00 23.580          H  
ATOM  18267 2HG  PRO A1151      41.803  44.740  53.722  1.00 23.580          H  
ATOM  18268 1HD  PRO A1151      42.948  46.988  51.988  1.00 23.580          H  
ATOM  18269 2HD  PRO A1151      42.441  45.302  51.516  1.00 23.580          H  
ATOM  18270  N   GLY A1152      39.991  49.399  52.609  1.00 12.750          N  
ATOM  18271  CA  GLY A1152      39.405  50.702  52.863  1.00 12.740          C  
ATOM  18272  C   GLY A1152      37.978  50.758  52.333  1.00 12.350          C  
ATOM  18273  O   GLY A1152      37.584  49.964  51.476  1.00 11.910          O  
ATOM  18274  H   GLY A1152      40.681  49.311  51.857  1.00 15.300          H  
ATOM  18275 1HA  GLY A1152      39.415  50.911  53.932  1.00 15.290          H  
ATOM  18276 2HA  GLY A1152      40.008  51.466  52.375  1.00 15.290          H  
ATOM  18277  N   LYS A1153      37.205  51.725  52.826  1.00 12.540          N  
ATOM  18278  CA  LYS A1153      35.830  51.922  52.382  1.00 12.240          C  
ATOM  18279  C   LYS A1153      35.512  53.400  52.217  1.00 12.220          C  
ATOM  18280  O   LYS A1153      36.096  54.242  52.905  1.00 12.660          O  
ATOM  18281  CB  LYS A1153      34.844  51.300  53.373  1.00 17.260          C  
ATOM  18282  CG  LYS A1153      34.952  49.783  53.522  1.00 17.260          C  
ATOM  18283  CD  LYS A1153      33.892  49.248  54.469  1.00 17.260          C  
ATOM  18284  CE  LYS A1153      34.013  47.744  54.639  1.00 17.260          C  
ATOM  18285  NZ  LYS A1153      32.973  47.205  55.571  1.00 17.260          N  
ATOM  18286  H   LYS A1153      37.581  52.338  53.535  1.00 15.050          H  
ATOM  18287  HA  LYS A1153      35.707  51.445  51.409  1.00 14.690          H  
ATOM  18288 1HB  LYS A1153      34.997  51.742  54.356  1.00 20.710          H  
ATOM  18289 2HB  LYS A1153      33.826  51.535  53.065  1.00 20.710          H  
ATOM  18290 1HG  LYS A1153      34.849  49.311  52.544  1.00 20.710          H  
ATOM  18291 2HG  LYS A1153      35.934  49.526  53.922  1.00 20.710          H  
ATOM  18292 1HD  LYS A1153      34.004  49.723  55.445  1.00 20.710          H  
ATOM  18293 2HD  LYS A1153      32.903  49.484  54.080  1.00 20.710          H  
ATOM  18294 1HE  LYS A1153      33.901  47.265  53.667  1.00 20.710          H  
ATOM  18295 2HE  LYS A1153      35.001  47.509  55.036  1.00 20.710          H  
ATOM  18296 1HZ  LYS A1153      33.083  46.204  55.661  1.00 20.710          H  
ATOM  18297 2HZ  LYS A1153      33.076  47.636  56.480  1.00 20.710          H  
ATOM  18298 3HZ  LYS A1153      32.053  47.408  55.206  1.00 20.710          H  
ATOM  18299  N   GLY A1154      34.535  53.699  51.363  1.00 11.810          N  
ATOM  18300  CA  GLY A1154      34.090  55.073  51.160  1.00 11.810          C  
ATOM  18301  C   GLY A1154      35.095  55.825  50.306  1.00 11.610          C  
ATOM  18302  O   GLY A1154      35.833  55.211  49.541  1.00 11.280          O  
ATOM  18303  H   GLY A1154      34.099  52.952  50.840  1.00 14.170          H  
ATOM  18304 1HA  GLY A1154      33.111  55.076  50.678  1.00 14.170          H  
ATOM  18305 2HA  GLY A1154      33.977  55.568  52.125  1.00 14.170          H  
ATOM  18306  N   GLY A1155      35.041  57.162  50.330  1.00 11.800          N  
ATOM  18307  CA  GLY A1155      35.948  58.012  49.537  1.00 11.650          C  
ATOM  18308  C   GLY A1155      35.527  58.254  48.082  1.00 11.070          C  
ATOM  18309  O   GLY A1155      36.185  59.008  47.365  1.00 10.920          O  
ATOM  18310  H   GLY A1155      34.388  57.611  50.960  1.00 14.160          H  
ATOM  18311 1HA  GLY A1155      36.046  58.976  50.037  1.00 13.980          H  
ATOM  18312 2HA  GLY A1155      36.942  57.566  49.547  1.00 13.980          H  
ATOM  18313  N   GLU A1156      34.420  57.643  47.682  1.00 10.770          N  
ATOM  18314  CA  GLU A1156      33.866  57.724  46.333  1.00 10.220          C  
ATOM  18315  C   GLU A1156      33.559  59.153  45.914  1.00 10.310          C  
ATOM  18316  O   GLU A1156      32.975  59.918  46.686  1.00 10.780          O  
ATOM  18317  CB  GLU A1156      32.590  56.882  46.271  1.00 14.530          C  
ATOM  18318  CG  GLU A1156      31.900  56.854  44.928  1.00 14.530          C  
ATOM  18319  CD  GLU A1156      30.716  55.960  44.922  1.00 14.530          C  
ATOM  18320  OE1 GLU A1156      30.458  55.342  45.926  1.00 14.530          O  
ATOM  18321  OE2 GLU A1156      30.052  55.893  43.919  1.00 14.530          O  
ATOM  18322  H   GLU A1156      33.943  57.075  48.363  1.00 12.920          H  
ATOM  18323  HA  GLU A1156      34.598  57.320  45.631  1.00 12.260          H  
ATOM  18324 1HB  GLU A1156      32.833  55.851  46.535  1.00 17.430          H  
ATOM  18325 2HB  GLU A1156      31.878  57.250  47.007  1.00 17.430          H  
ATOM  18326 1HG  GLU A1156      31.568  57.862  44.670  1.00 17.430          H  
ATOM  18327 2HG  GLU A1156      32.603  56.535  44.173  1.00 17.430          H  
ATOM  18328  N   LYS A1157      33.938  59.523  44.689  1.00  9.900          N  
ATOM  18329  CA  LYS A1157      33.651  60.866  44.216  1.00 10.000          C  
ATOM  18330  C   LYS A1157      32.483  60.843  43.250  1.00  9.610          C  
ATOM  18331  O   LYS A1157      32.280  59.886  42.507  1.00  9.030          O  
ATOM  18332  CB  LYS A1157      34.890  61.497  43.594  1.00 13.960          C  
ATOM  18333  CG  LYS A1157      36.100  61.558  44.551  1.00 13.960          C  
ATOM  18334  CD  LYS A1157      35.850  62.412  45.799  1.00 13.960          C  
ATOM  18335  CE  LYS A1157      37.115  62.522  46.644  1.00 13.960          C  
ATOM  18336  NZ  LYS A1157      36.888  63.300  47.897  1.00 13.960          N  
ATOM  18337  H   LYS A1157      34.414  58.848  44.084  1.00 11.880          H  
ATOM  18338  HA  LYS A1157      33.339  61.477  45.058  1.00 12.000          H  
ATOM  18339 1HB  LYS A1157      35.192  60.916  42.723  1.00 16.750          H  
ATOM  18340 2HB  LYS A1157      34.661  62.509  43.248  1.00 16.750          H  
ATOM  18341 1HG  LYS A1157      36.376  60.544  44.863  1.00 16.750          H  
ATOM  18342 2HG  LYS A1157      36.930  61.997  44.031  1.00 16.750          H  
ATOM  18343 1HD  LYS A1157      35.512  63.407  45.512  1.00 16.750          H  
ATOM  18344 2HD  LYS A1157      35.086  61.943  46.422  1.00 16.750          H  
ATOM  18345 1HE  LYS A1157      37.449  61.516  46.908  1.00 16.750          H  
ATOM  18346 2HE  LYS A1157      37.895  63.011  46.060  1.00 16.750          H  
ATOM  18347 1HZ  LYS A1157      37.746  63.342  48.426  1.00 16.750          H  
ATOM  18348 2HZ  LYS A1157      36.588  64.236  47.667  1.00 16.750          H  
ATOM  18349 3HZ  LYS A1157      36.175  62.845  48.450  1.00 16.750          H  
ATOM  18350  N   GLN A1158      31.688  61.899  43.283  1.00  9.990          N  
ATOM  18351  CA  GLN A1158      30.535  62.005  42.406  1.00  9.760          C  
ATOM  18352  C   GLN A1158      30.863  62.764  41.151  1.00  9.560          C  
ATOM  18353  O   GLN A1158      31.772  63.593  41.156  1.00  9.660          O  
ATOM  18354  CB  GLN A1158      29.375  62.683  43.130  1.00 13.760          C  
ATOM  18355  CG  GLN A1158      28.889  61.920  44.343  1.00 13.760          C  
ATOM  18356  CD  GLN A1158      28.324  60.581  43.946  1.00 13.760          C  
ATOM  18357  OE1 GLN A1158      27.444  60.521  43.086  1.00 13.760          O  
ATOM  18358  NE2 GLN A1158      28.810  59.513  44.546  1.00 13.760          N  
ATOM  18359  H   GLN A1158      31.903  62.656  43.917  1.00 11.990          H  
ATOM  18360  HA  GLN A1158      30.227  61.001  42.112  1.00 11.710          H  
ATOM  18361 1HB  GLN A1158      29.680  63.678  43.452  1.00 16.510          H  
ATOM  18362 2HB  GLN A1158      28.538  62.808  42.440  1.00 16.510          H  
ATOM  18363 1HG  GLN A1158      29.726  61.750  45.021  1.00 16.510          H  
ATOM  18364 2HG  GLN A1158      28.108  62.494  44.841  1.00 16.510          H  
ATOM  18365 1HE2 GLN A1158      28.459  58.600  44.307  1.00 16.510          H  
ATOM  18366 2HE2 GLN A1158      29.527  59.601  45.240  1.00 16.510          H  
ATOM  18367  N   TRP A1159      30.079  62.509  40.104  1.00  9.320          N  
ATOM  18368  CA  TRP A1159      30.179  63.227  38.837  1.00  9.150          C  
ATOM  18369  C   TRP A1159      29.776  64.674  39.033  1.00  9.710          C  
ATOM  18370  O   TRP A1159      28.754  64.963  39.663  1.00 10.120          O  
ATOM  18371  CB  TRP A1159      29.244  62.581  37.799  1.00 12.880          C  
ATOM  18372  CG  TRP A1159      29.729  61.278  37.198  1.00 12.880          C  
ATOM  18373  CD1 TRP A1159      29.651  60.017  37.716  1.00 12.880          C  
ATOM  18374  CD2 TRP A1159      30.301  61.125  35.882  1.00 12.880          C  
ATOM  18375  NE1 TRP A1159      30.188  59.109  36.821  1.00 12.880          N  
ATOM  18376  CE2 TRP A1159      30.577  59.770  35.704  1.00 12.880          C  
ATOM  18377  CE3 TRP A1159      30.591  62.007  34.862  1.00 12.880          C  
ATOM  18378  CZ2 TRP A1159      31.141  59.294  34.553  1.00 12.880          C  
ATOM  18379  CZ3 TRP A1159      31.138  61.527  33.699  1.00 12.880          C  
ATOM  18380  CH2 TRP A1159      31.411  60.207  33.551  1.00 12.880          C  
ATOM  18381  H   TRP A1159      29.367  61.798  40.197  1.00 11.180          H  
ATOM  18382  HA  TRP A1159      31.209  63.184  38.488  1.00 10.980          H  
ATOM  18383 1HB  TRP A1159      28.274  62.389  38.263  1.00 15.450          H  
ATOM  18384 2HB  TRP A1159      29.068  63.287  36.993  1.00 15.450          H  
ATOM  18385  HD1 TRP A1159      29.243  59.764  38.693  1.00 15.450          H  
ATOM  18386  HE1 TRP A1159      30.282  58.081  36.933  1.00 15.450          H  
ATOM  18387  HE3 TRP A1159      30.400  63.047  34.980  1.00 15.450          H  
ATOM  18388  HZ2 TRP A1159      31.364  58.234  34.413  1.00 15.450          H  
ATOM  18389  HZ3 TRP A1159      31.362  62.233  32.900  1.00 15.450          H  
ATOM  18390  HH2 TRP A1159      31.852  59.868  32.618  1.00 15.450          H  
ATOM  18391  N   ILE A1160      30.548  65.588  38.459  1.00  9.750          N  
ATOM  18392  CA  ILE A1160      30.192  66.998  38.594  1.00 10.310          C  
ATOM  18393  C   ILE A1160      29.568  67.511  37.317  1.00 10.240          C  
ATOM  18394  O   ILE A1160      30.234  67.638  36.296  1.00  9.860          O  
ATOM  18395  CB  ILE A1160      31.412  67.858  38.990  1.00 14.210          C  
ATOM  18396  CG1 ILE A1160      32.069  67.283  40.285  1.00 14.210          C  
ATOM  18397  CG2 ILE A1160      31.039  69.342  39.137  1.00 14.210          C  
ATOM  18398  CD1 ILE A1160      31.188  67.174  41.525  1.00 14.210          C  
ATOM  18399  H   ILE A1160      31.365  65.263  37.928  1.00 11.700          H  
ATOM  18400  HA  ILE A1160      29.440  67.100  39.371  1.00 12.370          H  
ATOM  18401  HB  ILE A1160      32.150  67.782  38.217  1.00 17.050          H  
ATOM  18402 1HG1 ILE A1160      32.433  66.294  40.065  1.00 17.050          H  
ATOM  18403 2HG1 ILE A1160      32.904  67.909  40.543  1.00 17.050          H  
ATOM  18404 1HG2 ILE A1160      31.929  69.915  39.389  1.00 17.050          H  
ATOM  18405 2HG2 ILE A1160      30.638  69.723  38.202  1.00 17.050          H  
ATOM  18406 3HG2 ILE A1160      30.299  69.470  39.919  1.00 17.050          H  
ATOM  18407 1HD1 ILE A1160      31.783  66.755  42.338  1.00 17.050          H  
ATOM  18408 2HD1 ILE A1160      30.820  68.152  41.817  1.00 17.050          H  
ATOM  18409 3HD1 ILE A1160      30.347  66.511  41.339  1.00 17.050          H  
ATOM  18410  N   CYS A1161      28.290  67.852  37.404  1.00 10.640          N  
ATOM  18411  CA  CYS A1161      27.487  68.265  36.257  1.00 10.640          C  
ATOM  18412  C   CYS A1161      27.077  69.730  36.359  1.00 11.280          C  
ATOM  18413  O   CYS A1161      25.923  70.098  36.111  1.00 11.560          O  
ATOM  18414  CB  CYS A1161      26.242  67.394  36.157  1.00 14.900          C  
ATOM  18415  SG  CYS A1161      26.582  65.646  35.939  1.00 14.900          S  
ATOM  18416  H   CYS A1161      27.840  67.751  38.304  1.00 12.770          H  
ATOM  18417  HA  CYS A1161      28.079  68.139  35.351  1.00 12.770          H  
ATOM  18418 1HB  CYS A1161      25.639  67.512  37.055  1.00 17.880          H  
ATOM  18419 2HB  CYS A1161      25.648  67.722  35.312  1.00 17.880          H  
ATOM  18420  N   LYS A1162      28.005  70.541  36.824  1.00 11.550          N  
ATOM  18421  CA  LYS A1162      27.800  71.963  37.012  1.00 12.120          C  
ATOM  18422  C   LYS A1162      29.120  72.694  36.936  1.00 12.260          C  
ATOM  18423  O   LYS A1162      30.156  72.140  37.298  1.00 12.090          O  
ATOM  18424  CB  LYS A1162      27.111  72.203  38.356  1.00 16.740          C  
ATOM  18425  CG  LYS A1162      27.916  71.727  39.551  1.00 16.740          C  
ATOM  18426  CD  LYS A1162      27.165  71.916  40.858  1.00 16.740          C  
ATOM  18427  CE  LYS A1162      27.993  71.434  42.047  1.00 16.740          C  
ATOM  18428  NZ  LYS A1162      27.260  71.595  43.338  1.00 16.740          N  
ATOM  18429  H   LYS A1162      28.916  70.140  37.005  1.00 13.860          H  
ATOM  18430  HA  LYS A1162      27.163  72.337  36.210  1.00 14.540          H  
ATOM  18431 1HB  LYS A1162      26.935  73.273  38.483  1.00 20.090          H  
ATOM  18432 2HB  LYS A1162      26.145  71.703  38.370  1.00 20.090          H  
ATOM  18433 1HG  LYS A1162      28.167  70.676  39.425  1.00 20.090          H  
ATOM  18434 2HG  LYS A1162      28.828  72.295  39.596  1.00 20.090          H  
ATOM  18435 1HD  LYS A1162      26.941  72.975  40.988  1.00 20.090          H  
ATOM  18436 2HD  LYS A1162      26.227  71.363  40.825  1.00 20.090          H  
ATOM  18437 1HE  LYS A1162      28.239  70.382  41.906  1.00 20.090          H  
ATOM  18438 2HE  LYS A1162      28.916  72.008  42.094  1.00 20.090          H  
ATOM  18439 1HZ  LYS A1162      27.838  71.267  44.100  1.00 20.090          H  
ATOM  18440 2HZ  LYS A1162      27.038  72.571  43.483  1.00 20.090          H  
ATOM  18441 3HZ  LYS A1162      26.405  71.057  43.312  1.00 20.090          H  
ATOM  18442  N   ASP A1163      29.095  73.936  36.472  1.00 12.610          N  
ATOM  18443  CA  ASP A1163      30.305  74.752  36.495  1.00 12.850          C  
ATOM  18444  C   ASP A1163      30.709  74.947  37.951  1.00 13.230          C  
ATOM  18445  O   ASP A1163      29.839  75.208  38.790  1.00 13.710          O  
ATOM  18446  CB  ASP A1163      30.044  76.111  35.844  1.00 17.890          C  
ATOM  18447  CG  ASP A1163      29.812  76.069  34.307  1.00 17.890          C  
ATOM  18448  OD1 ASP A1163      30.059  75.047  33.650  1.00 17.890          O  
ATOM  18449  OD2 ASP A1163      29.373  77.063  33.800  1.00 17.890          O  
ATOM  18450  H   ASP A1163      28.227  74.330  36.138  1.00 15.130          H  
ATOM  18451  HA  ASP A1163      31.114  74.241  35.976  1.00 15.420          H  
ATOM  18452 1HB  ASP A1163      29.179  76.576  36.316  1.00 21.470          H  
ATOM  18453 2HB  ASP A1163      30.903  76.760  36.038  1.00 21.470          H  
ATOM  18454  N   THR A1164      32.006  74.850  38.266  1.00 13.070          N  
ATOM  18455  CA  THR A1164      32.415  75.084  39.662  1.00 13.470          C  
ATOM  18456  C   THR A1164      33.671  75.930  39.816  1.00 13.470          C  
ATOM  18457  O   THR A1164      34.534  75.988  38.938  1.00 13.070          O  
ATOM  18458  CB  THR A1164      32.652  73.775  40.448  1.00 18.700          C  
ATOM  18459  OG1 THR A1164      33.745  73.079  39.870  1.00 18.700          O  
ATOM  18460  CG2 THR A1164      31.442  72.875  40.476  1.00 18.700          C  
ATOM  18461  H   THR A1164      32.686  74.637  37.525  1.00 15.680          H  
ATOM  18462  HA  THR A1164      31.607  75.622  40.159  1.00 16.160          H  
ATOM  18463  HB  THR A1164      32.903  74.032  41.475  1.00 22.440          H  
ATOM  18464  HG1 THR A1164      33.472  72.858  38.964  1.00 22.440          H  
ATOM  18465 1HG2 THR A1164      31.664  71.980  41.054  1.00 22.440          H  
ATOM  18466 2HG2 THR A1164      30.609  73.408  40.929  1.00 22.440          H  
ATOM  18467 3HG2 THR A1164      31.187  72.592  39.470  1.00 22.440          H  
ATOM  18468  N   ILE A1165      33.837  76.479  41.017  1.00 13.960          N  
ATOM  18469  CA  ILE A1165      35.034  77.232  41.389  1.00 14.080          C  
ATOM  18470  C   ILE A1165      36.316  76.385  41.334  1.00 13.920          C  
ATOM  18471  O   ILE A1165      37.414  76.928  41.234  1.00 13.800          O  
ATOM  18472  CB  ILE A1165      34.850  77.893  42.780  1.00 19.660          C  
ATOM  18473  CG1 ILE A1165      35.938  78.994  42.984  1.00 19.660          C  
ATOM  18474  CG2 ILE A1165      34.897  76.845  43.898  1.00 19.660          C  
ATOM  18475  CD1 ILE A1165      35.686  79.938  44.157  1.00 19.660          C  
ATOM  18476  H   ILE A1165      33.082  76.396  41.685  1.00 16.750          H  
ATOM  18477  HA  ILE A1165      35.150  78.039  40.667  1.00 16.900          H  
ATOM  18478  HB  ILE A1165      33.880  78.387  42.802  1.00 23.600          H  
ATOM  18479 1HG1 ILE A1165      36.902  78.511  43.148  1.00 23.600          H  
ATOM  18480 2HG1 ILE A1165      36.002  79.590  42.074  1.00 23.600          H  
ATOM  18481 1HG2 ILE A1165      34.738  77.315  44.860  1.00 23.600          H  
ATOM  18482 2HG2 ILE A1165      34.123  76.101  43.739  1.00 23.600          H  
ATOM  18483 3HG2 ILE A1165      35.863  76.366  43.903  1.00 23.600          H  
ATOM  18484 1HD1 ILE A1165      36.495  80.668  44.209  1.00 23.600          H  
ATOM  18485 2HD1 ILE A1165      34.739  80.459  44.008  1.00 23.600          H  
ATOM  18486 3HD1 ILE A1165      35.650  79.388  45.090  1.00 23.600          H  
ATOM  18487  N   ILE A1166      36.172  75.066  41.467  1.00 14.020          N  
ATOM  18488  CA  ILE A1166      37.298  74.145  41.442  1.00 14.000          C  
ATOM  18489  C   ILE A1166      37.569  73.600  40.035  1.00 13.410          C  
ATOM  18490  O   ILE A1166      38.722  73.513  39.636  1.00 13.410          O  
ATOM  18491  CB  ILE A1166      37.081  72.949  42.404  1.00 19.610          C  
ATOM  18492  CG1 ILE A1166      36.801  73.441  43.872  1.00 19.610          C  
ATOM  18493  CG2 ILE A1166      38.329  72.028  42.390  1.00 19.610          C  
ATOM  18494  CD1 ILE A1166      37.883  74.317  44.521  1.00 19.610          C  
ATOM  18495  H   ILE A1166      35.234  74.709  41.553  1.00 16.820          H  
ATOM  18496  HA  ILE A1166      38.190  74.684  41.749  1.00 16.800          H  
ATOM  18497  HB  ILE A1166      36.212  72.376  42.073  1.00 23.530          H  
ATOM  18498 1HG1 ILE A1166      35.876  73.999  43.861  1.00 23.530          H  
ATOM  18499 2HG1 ILE A1166      36.662  72.564  44.506  1.00 23.530          H  
ATOM  18500 1HG2 ILE A1166      38.161  71.181  43.052  1.00 23.530          H  
ATOM  18501 2HG2 ILE A1166      38.518  71.665  41.407  1.00 23.530          H  
ATOM  18502 3HG2 ILE A1166      39.201  72.565  42.720  1.00 23.530          H  
ATOM  18503 1HD1 ILE A1166      37.560  74.590  45.524  1.00 23.530          H  
ATOM  18504 2HD1 ILE A1166      38.817  73.773  44.592  1.00 23.530          H  
ATOM  18505 3HD1 ILE A1166      38.037  75.226  43.942  1.00 23.530          H  
ATOM  18506  N   HIS A1167      36.524  73.169  39.306  1.00 12.970          N  
ATOM  18507  CA  HIS A1167      36.740  72.527  38.002  1.00 12.470          C  
ATOM  18508  C   HIS A1167      36.518  73.400  36.746  1.00 12.360          C  
ATOM  18509  O   HIS A1167      36.656  72.931  35.599  1.00 12.170          O  
ATOM  18510  CB  HIS A1167      35.861  71.303  37.897  1.00 17.660          C  
ATOM  18511  CG  HIS A1167      36.176  70.270  38.911  1.00 17.660          C  
ATOM  18512  ND1 HIS A1167      35.251  69.359  39.352  1.00 17.660          N  
ATOM  18513  CD2 HIS A1167      37.316  69.993  39.566  1.00 17.660          C  
ATOM  18514  CE1 HIS A1167      35.810  68.575  40.248  1.00 17.660          C  
ATOM  18515  NE2 HIS A1167      37.064  68.936  40.391  1.00 17.660          N  
ATOM  18516  H   HIS A1167      35.580  73.260  39.666  1.00 15.560          H  
ATOM  18517  HA  HIS A1167      37.758  72.184  37.981  1.00 14.960          H  
ATOM  18518 1HB  HIS A1167      34.813  71.579  37.966  1.00 21.190          H  
ATOM  18519 2HB  HIS A1167      36.031  70.882  36.925  1.00 21.190          H  
ATOM  18520  HD1 HIS A1167      34.270  69.364  39.151  1.00 21.190          H  
ATOM  18521  HD2 HIS A1167      38.308  70.434  39.537  1.00 21.190          H  
ATOM  18522  HE1 HIS A1167      35.242  67.785  40.731  1.00 21.190          H  
ATOM  18523  N   GLY A1168      36.116  74.650  36.950  1.00 12.580          N  
ATOM  18524  CA  GLY A1168      35.886  75.585  35.868  1.00 12.570          C  
ATOM  18525  C   GLY A1168      34.673  75.211  35.047  1.00 12.610          C  
ATOM  18526  O   GLY A1168      33.782  74.480  35.503  1.00 12.830          O  
ATOM  18527  H   GLY A1168      35.940  74.992  37.892  1.00 15.100          H  
ATOM  18528 1HA  GLY A1168      35.743  76.582  36.290  1.00 15.080          H  
ATOM  18529 2HA  GLY A1168      36.764  75.634  35.230  1.00 15.080          H  
ATOM  18530  N   ASP A1169      34.618  75.769  33.840  1.00 12.500          N  
ATOM  18531  CA  ASP A1169      33.504  75.576  32.937  1.00 12.670          C  
ATOM  18532  C   ASP A1169      33.354  74.108  32.579  1.00 12.220          C  
ATOM  18533  O   ASP A1169      34.346  73.419  32.335  1.00 12.220          O  
ATOM  18534  CB  ASP A1169      33.756  76.335  31.631  1.00 17.670          C  
ATOM  18535  CG  ASP A1169      33.807  77.874  31.760  1.00 17.670          C  
ATOM  18536  OD1 ASP A1169      33.498  78.420  32.793  1.00 17.670          O  
ATOM  18537  OD2 ASP A1169      34.184  78.481  30.791  1.00 17.670          O  
ATOM  18538  H   ASP A1169      35.368  76.377  33.547  1.00 15.000          H  
ATOM  18539  HA  ASP A1169      32.586  75.923  33.414  1.00 15.200          H  
ATOM  18540 1HB  ASP A1169      34.691  75.988  31.190  1.00 21.200          H  
ATOM  18541 2HB  ASP A1169      32.961  76.082  30.927  1.00 21.200          H  
ATOM  18542  N   THR A1170      32.116  73.650  32.484  1.00 11.860          N  
ATOM  18543  CA  THR A1170      31.831  72.292  32.042  1.00 11.460          C  
ATOM  18544  C   THR A1170      31.120  72.342  30.712  1.00 11.300          C  
ATOM  18545  O   THR A1170      31.106  71.380  29.934  1.00 11.370          O  
ATOM  18546  CB  THR A1170      30.864  71.601  33.002  1.00 16.200          C  
ATOM  18547  OG1 THR A1170      29.619  72.366  33.027  1.00 16.200          O  
ATOM  18548  CG2 THR A1170      31.425  71.424  34.402  1.00 16.200          C  
ATOM  18549  H   THR A1170      31.350  74.265  32.762  1.00 14.230          H  
ATOM  18550  HA  THR A1170      32.759  71.730  31.939  1.00 13.750          H  
ATOM  18551  HB  THR A1170      30.655  70.641  32.604  1.00 19.440          H  
ATOM  18552  HG1 THR A1170      29.790  73.260  33.424  1.00 19.440          H  
ATOM  18553 1HG2 THR A1170      30.694  70.906  35.022  1.00 19.440          H  
ATOM  18554 2HG2 THR A1170      32.332  70.837  34.347  1.00 19.440          H  
ATOM  18555 3HG2 THR A1170      31.650  72.388  34.829  1.00 19.440          H  
ATOM  18556  N   ASN A1171      30.483  73.481  30.480  1.00 11.290          N  
ATOM  18557  CA  ASN A1171      29.690  73.759  29.308  1.00 11.270          C  
ATOM  18558  C   ASN A1171      28.630  72.682  29.078  1.00 11.060          C  
ATOM  18559  O   ASN A1171      28.305  72.368  27.929  1.00 10.900          O  
ATOM  18560  CB  ASN A1171      30.605  73.940  28.116  1.00 15.790          C  
ATOM  18561  CG  ASN A1171      31.499  75.130  28.297  1.00 15.790          C  
ATOM  18562  OD1 ASN A1171      31.030  76.212  28.670  1.00 15.790          O  
ATOM  18563  ND2 ASN A1171      32.769  74.960  28.065  1.00 15.790          N  
ATOM  18564  H   ASN A1171      30.524  74.201  31.191  1.00 13.550          H  
ATOM  18565  HA  ASN A1171      29.157  74.698  29.473  1.00 13.520          H  
ATOM  18566 1HB  ASN A1171      31.218  73.050  27.969  1.00 18.940          H  
ATOM  18567 2HB  ASN A1171      30.010  74.087  27.217  1.00 18.940          H  
ATOM  18568 1HD2 ASN A1171      33.400  75.728  28.184  1.00 18.940          H  
ATOM  18569 2HD2 ASN A1171      33.111  74.063  27.780  1.00 18.940          H  
ATOM  18570  N   GLY A1172      28.053  72.160  30.177  1.00 11.120          N  
ATOM  18571  CA  GLY A1172      27.005  71.140  30.152  1.00 11.030          C  
ATOM  18572  C   GLY A1172      27.484  69.684  30.302  1.00 10.340          C  
ATOM  18573  O   GLY A1172      26.662  68.796  30.529  1.00 10.420          O  
ATOM  18574  H   GLY A1172      28.369  72.468  31.101  1.00 13.340          H  
ATOM  18575 1HA  GLY A1172      26.294  71.355  30.949  1.00 13.240          H  
ATOM  18576 2HA  GLY A1172      26.451  71.233  29.220  1.00 13.240          H  
ATOM  18577  N   ALA A1173      28.786  69.420  30.182  1.00  9.770          N  
ATOM  18578  CA  ALA A1173      29.283  68.051  30.320  1.00  9.120          C  
ATOM  18579  C   ALA A1173      29.458  67.690  31.794  1.00  9.140          C  
ATOM  18580  O   ALA A1173      29.630  68.562  32.636  1.00  9.530          O  
ATOM  18581  CB  ALA A1173      30.594  67.881  29.574  1.00 13.030          C  
ATOM  18582  H   ALA A1173      29.452  70.176  29.999  1.00 11.720          H  
ATOM  18583  HA  ALA A1173      28.541  67.377  29.894  1.00 10.940          H  
ATOM  18584 1HB  ALA A1173      30.926  66.857  29.668  1.00 15.630          H  
ATOM  18585 2HB  ALA A1173      30.457  68.115  28.527  1.00 15.630          H  
ATOM  18586 3HB  ALA A1173      31.339  68.554  29.999  1.00 15.630          H  
ATOM  18587  N   CYS A1174      29.439  66.407  32.123  1.00  8.790          N  
ATOM  18588  CA  CYS A1174      29.702  66.033  33.505  1.00  8.830          C  
ATOM  18589  C   CYS A1174      31.118  65.500  33.645  1.00  8.360          C  
ATOM  18590  O   CYS A1174      31.548  64.691  32.825  1.00  7.820          O  
ATOM  18591  CB  CYS A1174      28.734  64.968  33.972  1.00 12.350          C  
ATOM  18592  SG  CYS A1174      27.001  65.440  33.966  1.00 12.350          S  
ATOM  18593  H   CYS A1174      29.267  65.696  31.430  1.00 10.550          H  
ATOM  18594  HA  CYS A1174      29.595  66.908  34.131  1.00 10.600          H  
ATOM  18595 1HB  CYS A1174      28.859  64.082  33.369  1.00 14.820          H  
ATOM  18596 2HB  CYS A1174      28.991  64.712  34.993  1.00 14.820          H  
ATOM  18597  N   ILE A1175      31.814  65.913  34.699  1.00  8.600          N  
ATOM  18598  CA  ILE A1175      33.193  65.493  34.949  1.00  8.290          C  
ATOM  18599  C   ILE A1175      33.270  64.150  35.694  1.00  8.040          C  
ATOM  18600  O   ILE A1175      32.725  64.037  36.797  1.00  8.430          O  
ATOM  18601  CB  ILE A1175      33.914  66.528  35.816  1.00 11.730          C  
ATOM  18602  CG1 ILE A1175      33.929  67.868  35.098  1.00 11.730          C  
ATOM  18603  CG2 ILE A1175      35.355  66.045  36.077  1.00 11.730          C  
ATOM  18604  CD1 ILE A1175      34.336  69.006  35.938  1.00 11.730          C  
ATOM  18605  H   ILE A1175      31.356  66.593  35.311  1.00 10.320          H  
ATOM  18606  HA  ILE A1175      33.705  65.464  33.999  1.00  9.950          H  
ATOM  18607  HB  ILE A1175      33.397  66.644  36.752  1.00 14.080          H  
ATOM  18608 1HG1 ILE A1175      34.618  67.807  34.297  1.00 14.080          H  
ATOM  18609 2HG1 ILE A1175      32.937  68.078  34.698  1.00 14.080          H  
ATOM  18610 1HG2 ILE A1175      35.883  66.748  36.695  1.00 14.080          H  
ATOM  18611 2HG2 ILE A1175      35.345  65.097  36.581  1.00 14.080          H  
ATOM  18612 3HG2 ILE A1175      35.870  65.934  35.126  1.00 14.080          H  
ATOM  18613 1HD1 ILE A1175      34.330  69.915  35.337  1.00 14.080          H  
ATOM  18614 2HD1 ILE A1175      33.638  69.116  36.766  1.00 14.080          H  
ATOM  18615 3HD1 ILE A1175      35.326  68.837  36.317  1.00 14.080          H  
ATOM  18616  N   PRO A1176      33.925  63.112  35.140  1.00  7.430          N  
ATOM  18617  CA  PRO A1176      34.096  61.802  35.739  1.00  7.210          C  
ATOM  18618  C   PRO A1176      34.928  61.825  37.022  1.00  7.550          C  
ATOM  18619  O   PRO A1176      35.856  62.630  37.113  1.00  7.660          O  
ATOM  18620  CB  PRO A1176      34.892  61.045  34.680  1.00 10.810          C  
ATOM  18621  CG  PRO A1176      34.668  61.766  33.412  1.00 10.810          C  
ATOM  18622  CD  PRO A1176      34.464  63.205  33.790  1.00 10.810          C  
ATOM  18623  HA  PRO A1176      33.118  61.354  35.862  1.00  8.650          H  
ATOM  18624 1HB  PRO A1176      35.950  61.008  34.944  1.00 12.980          H  
ATOM  18625 2HB  PRO A1176      34.543  60.001  34.626  1.00 12.980          H  
ATOM  18626 1HG  PRO A1176      35.574  61.638  32.802  1.00 12.980          H  
ATOM  18627 2HG  PRO A1176      33.859  61.331  32.834  1.00 12.980          H  
ATOM  18628 1HD  PRO A1176      35.408  63.769  33.759  1.00 12.980          H  
ATOM  18629 2HD  PRO A1176      33.714  63.580  33.101  1.00 12.980          H  
ATOM  18630  N   PRO A1177      34.630  60.950  38.005  1.00  7.710          N  
ATOM  18631  CA  PRO A1177      35.400  60.666  39.215  1.00  8.050          C  
ATOM  18632  C   PRO A1177      36.871  60.397  38.919  1.00  7.790          C  
ATOM  18633  O   PRO A1177      37.753  60.701  39.714  1.00  8.140          O  
ATOM  18634  CB  PRO A1177      34.692  59.419  39.744  1.00 12.080          C  
ATOM  18635  CG  PRO A1177      33.280  59.588  39.294  1.00 12.080          C  
ATOM  18636  CD  PRO A1177      33.370  60.198  37.936  1.00 12.080          C  
ATOM  18637  HA  PRO A1177      35.287  61.501  39.921  1.00  9.660          H  
ATOM  18638 1HB  PRO A1177      35.160  58.503  39.350  1.00 14.490          H  
ATOM  18639 2HB  PRO A1177      34.770  59.369  40.846  1.00 14.490          H  
ATOM  18640 1HG  PRO A1177      32.759  58.615  39.297  1.00 14.490          H  
ATOM  18641 2HG  PRO A1177      32.740  60.232  40.006  1.00 14.490          H  
ATOM  18642 1HD  PRO A1177      33.386  59.425  37.148  1.00 14.490          H  
ATOM  18643 2HD  PRO A1177      32.522  60.887  37.850  1.00 14.490          H  
ATOM  18644  N   ARG A1178      37.150  59.802  37.765  1.00  7.200          N  
ATOM  18645  CA  ARG A1178      38.525  59.511  37.417  1.00  6.950          C  
ATOM  18646  C   ARG A1178      39.302  60.761  37.117  1.00  7.050          C  
ATOM  18647  O   ARG A1178      40.404  60.965  37.620  1.00  7.170          O  
ATOM  18648  CB  ARG A1178      38.592  58.641  36.203  1.00  9.830          C  
ATOM  18649  CG  ARG A1178      38.132  57.301  36.447  1.00  9.830          C  
ATOM  18650  CD  ARG A1178      38.275  56.421  35.314  1.00  9.830          C  
ATOM  18651  NE  ARG A1178      39.660  56.204  35.034  1.00  9.830          N  
ATOM  18652  CZ  ARG A1178      40.339  56.756  34.025  1.00  9.830          C  
ATOM  18653  NH1 ARG A1178      39.762  57.569  33.171  1.00  9.830          N  
ATOM  18654  NH2 ARG A1178      41.587  56.479  33.901  1.00  9.830          N  
ATOM  18655  H   ARG A1178      36.420  59.512  37.126  1.00  8.640          H  
ATOM  18656  HA  ARG A1178      38.995  58.997  38.256  1.00  8.340          H  
ATOM  18657 1HB  ARG A1178      37.986  59.068  35.401  1.00 11.800          H  
ATOM  18658 2HB  ARG A1178      39.616  58.619  35.873  1.00 11.800          H  
ATOM  18659 1HG  ARG A1178      38.773  56.954  37.199  1.00 11.800          H  
ATOM  18660 2HG  ARG A1178      37.097  57.295  36.788  1.00 11.800          H  
ATOM  18661 1HD  ARG A1178      37.817  55.461  35.547  1.00 11.800          H  
ATOM  18662 2HD  ARG A1178      37.795  56.840  34.447  1.00 11.800          H  
ATOM  18663  HE  ARG A1178      40.168  55.583  35.660  1.00 11.800          H  
ATOM  18664 1HH1 ARG A1178      38.783  57.807  33.264  1.00 11.800          H  
ATOM  18665 2HH1 ARG A1178      40.297  57.971  32.416  1.00 11.800          H  
ATOM  18666 1HH2 ARG A1178      42.033  55.853  34.551  1.00 11.800          H  
ATOM  18667 2HH2 ARG A1178      42.117  56.859  33.124  1.00 11.800          H  
ATOM  18668  N   THR A1179      38.703  61.614  36.310  1.00  7.060          N  
ATOM  18669  CA  THR A1179      39.284  62.863  35.863  1.00  7.160          C  
ATOM  18670  C   THR A1179      39.619  63.707  37.091  1.00  7.830          C  
ATOM  18671  O   THR A1179      40.701  64.294  37.196  1.00  8.020          O  
ATOM  18672  CB  THR A1179      38.287  63.584  34.931  1.00  9.980          C  
ATOM  18673  OG1 THR A1179      37.992  62.750  33.800  1.00  9.980          O  
ATOM  18674  CG2 THR A1179      38.827  64.868  34.425  1.00  9.980          C  
ATOM  18675  H   THR A1179      37.798  61.366  35.940  1.00  8.470          H  
ATOM  18676  HA  THR A1179      40.201  62.655  35.308  1.00  8.590          H  
ATOM  18677  HB  THR A1179      37.373  63.780  35.479  1.00 11.980          H  
ATOM  18678  HG1 THR A1179      38.818  62.614  33.271  1.00 11.980          H  
ATOM  18679 1HG2 THR A1179      38.088  65.325  33.783  1.00 11.980          H  
ATOM  18680 2HG2 THR A1179      39.052  65.517  35.235  1.00 11.980          H  
ATOM  18681 3HG2 THR A1179      39.734  64.682  33.859  1.00 11.980          H  
ATOM  18682  N   GLN A1180      38.699  63.708  38.056  1.00  8.190          N  
ATOM  18683  CA  GLN A1180      38.819  64.469  39.301  1.00  8.860          C  
ATOM  18684  C   GLN A1180      39.991  64.023  40.181  1.00  9.010          C  
ATOM  18685  O   GLN A1180      40.372  64.727  41.119  1.00  9.500          O  
ATOM  18686  CB  GLN A1180      37.537  64.341  40.119  1.00 12.140          C  
ATOM  18687  CG  GLN A1180      36.349  64.992  39.498  1.00 12.140          C  
ATOM  18688  CD  GLN A1180      35.096  64.812  40.317  1.00 12.140          C  
ATOM  18689  OE1 GLN A1180      35.050  65.203  41.487  1.00 12.140          O  
ATOM  18690  NE2 GLN A1180      34.086  64.207  39.724  1.00 12.140          N  
ATOM  18691  H   GLN A1180      37.836  63.181  37.879  1.00  9.830          H  
ATOM  18692  HA  GLN A1180      38.976  65.507  39.058  1.00 10.630          H  
ATOM  18693 1HB  GLN A1180      37.306  63.286  40.261  1.00 14.560          H  
ATOM  18694 2HB  GLN A1180      37.689  64.779  41.104  1.00 14.560          H  
ATOM  18695 1HG  GLN A1180      36.550  66.043  39.361  1.00 14.560          H  
ATOM  18696 2HG  GLN A1180      36.187  64.533  38.556  1.00 14.560          H  
ATOM  18697 1HE2 GLN A1180      33.212  64.044  40.232  1.00 14.560          H  
ATOM  18698 2HE2 GLN A1180      34.164  63.883  38.771  1.00 14.560          H  
ATOM  18699  N   ASN A1181      40.505  62.824  39.934  1.00  8.650          N  
ATOM  18700  CA  ASN A1181      41.586  62.241  40.690  1.00  8.810          C  
ATOM  18701  C   ASN A1181      42.821  61.996  39.824  1.00  8.390          C  
ATOM  18702  O   ASN A1181      43.669  61.174  40.174  1.00  8.300          O  
ATOM  18703  CB  ASN A1181      41.098  60.969  41.350  1.00 12.270          C  
ATOM  18704  CG  ASN A1181      40.147  61.248  42.479  1.00 12.270          C  
ATOM  18705  OD1 ASN A1181      40.590  61.525  43.602  1.00 12.270          O  
ATOM  18706  ND2 ASN A1181      38.872  61.213  42.227  1.00 12.270          N  
ATOM  18707  H   ASN A1181      40.191  62.294  39.119  1.00 10.380          H  
ATOM  18708  HA  ASN A1181      41.878  62.943  41.470  1.00 10.570          H  
ATOM  18709 1HB  ASN A1181      40.584  60.355  40.602  1.00 14.720          H  
ATOM  18710 2HB  ASN A1181      41.940  60.396  41.729  1.00 14.720          H  
ATOM  18711 1HD2 ASN A1181      38.224  61.407  42.949  1.00 14.720          H  
ATOM  18712 2HD2 ASN A1181      38.527  61.030  41.291  1.00 14.720          H  
ATOM  18713  N   LEU A1182      42.935  62.687  38.685  1.00  8.180          N  
ATOM  18714  CA  LEU A1182      44.093  62.501  37.808  1.00  7.780          C  
ATOM  18715  C   LEU A1182      45.400  62.883  38.497  1.00  8.050          C  
ATOM  18716  O   LEU A1182      45.510  63.964  39.085  1.00  8.250          O  
ATOM  18717  CB  LEU A1182      43.961  63.384  36.540  1.00 11.050          C  
ATOM  18718  CG  LEU A1182      45.055  63.194  35.392  1.00 11.050          C  
ATOM  18719  CD1 LEU A1182      44.871  61.819  34.733  1.00 11.050          C  
ATOM  18720  CD2 LEU A1182      44.942  64.322  34.349  1.00 11.050          C  
ATOM  18721  H   LEU A1182      42.200  63.344  38.403  1.00  9.820          H  
ATOM  18722  HA  LEU A1182      44.140  61.451  37.531  1.00  9.340          H  
ATOM  18723 1HB  LEU A1182      42.977  63.196  36.102  1.00 13.260          H  
ATOM  18724 2HB  LEU A1182      43.989  64.428  36.853  1.00 13.260          H  
ATOM  18725  HG  LEU A1182      46.056  63.228  35.825  1.00 13.260          H  
ATOM  18726 1HD1 LEU A1182      45.607  61.690  33.959  1.00 13.260          H  
ATOM  18727 2HD1 LEU A1182      44.986  61.021  35.458  1.00 13.260          H  
ATOM  18728 3HD1 LEU A1182      43.880  61.755  34.287  1.00 13.260          H  
ATOM  18729 1HD2 LEU A1182      45.698  64.181  33.573  1.00 13.260          H  
ATOM  18730 2HD2 LEU A1182      43.957  64.299  33.898  1.00 13.260          H  
ATOM  18731 3HD2 LEU A1182      45.098  65.286  34.834  1.00 13.260          H  
ATOM  18732  N   CYS A1183      46.410  62.018  38.411  1.00  8.240          N  
ATOM  18733  CA  CYS A1183      47.703  62.383  38.971  1.00  8.540          C  
ATOM  18734  C   CYS A1183      48.434  63.267  37.999  1.00  8.440          C  
ATOM  18735  O   CYS A1183      48.462  63.000  36.804  1.00  8.070          O  
ATOM  18736  CB  CYS A1183      48.641  61.196  39.219  1.00 11.840          C  
ATOM  18737  SG  CYS A1183      48.207  60.041  40.512  1.00 11.840          S  
ATOM  18738  H   CYS A1183      46.278  61.137  37.934  1.00  9.890          H  
ATOM  18739  HA  CYS A1183      47.546  62.923  39.906  1.00 10.250          H  
ATOM  18740 1HB  CYS A1183      48.731  60.636  38.298  1.00 14.200          H  
ATOM  18741 2HB  CYS A1183      49.634  61.582  39.438  1.00 14.200          H  
ATOM  18742  N   VAL A1184      49.116  64.278  38.494  1.00  8.880          N  
ATOM  18743  CA  VAL A1184      49.958  65.047  37.605  1.00  8.890          C  
ATOM  18744  C   VAL A1184      51.283  64.968  38.297  1.00  9.320          C  
ATOM  18745  O   VAL A1184      52.326  65.414  37.815  1.00  9.360          O  
ATOM  18746  CB  VAL A1184      49.512  66.481  37.455  1.00 12.440          C  
ATOM  18747  CG1 VAL A1184      48.094  66.487  36.966  1.00 12.440          C  
ATOM  18748  CG2 VAL A1184      49.729  67.230  38.679  1.00 12.440          C  
ATOM  18749  H   VAL A1184      49.102  64.484  39.485  1.00 10.660          H  
ATOM  18750  HA  VAL A1184      50.024  64.580  36.623  1.00 10.670          H  
ATOM  18751  HB  VAL A1184      50.084  66.930  36.684  1.00 14.930          H  
ATOM  18752 1HG1 VAL A1184      47.773  67.509  36.790  1.00 14.930          H  
ATOM  18753 2HG1 VAL A1184      48.038  65.912  36.052  1.00 14.930          H  
ATOM  18754 3HG1 VAL A1184      47.440  66.029  37.709  1.00 14.930          H  
ATOM  18755 1HG2 VAL A1184      49.442  68.218  38.461  1.00 14.930          H  
ATOM  18756 2HG2 VAL A1184      49.133  66.811  39.478  1.00 14.930          H  
ATOM  18757 3HG2 VAL A1184      50.767  67.239  38.988  1.00 14.930          H  
ATOM  18758  N   GLY A1185      51.195  64.424  39.499  1.00  9.680          N  
ATOM  18759  CA  GLY A1185      52.341  64.232  40.327  1.00 10.100          C  
ATOM  18760  C   GLY A1185      53.086  65.496  40.646  1.00 10.500          C  
ATOM  18761  O   GLY A1185      52.526  66.467  41.164  1.00 10.820          O  
ATOM  18762  H   GLY A1185      50.291  64.113  39.824  1.00 11.620          H  
ATOM  18763 1HA  GLY A1185      52.034  63.751  41.259  1.00 12.120          H  
ATOM  18764 2HA  GLY A1185      53.012  63.558  39.805  1.00 12.120          H  
ATOM  18765  N   GLU A1186      54.366  65.457  40.286  1.00 10.500          N  
ATOM  18766  CA  GLU A1186      55.363  66.488  40.507  1.00 10.910          C  
ATOM  18767  C   GLU A1186      55.042  67.822  39.852  1.00 10.790          C  
ATOM  18768  O   GLU A1186      55.627  68.842  40.206  1.00 11.180          O  
ATOM  18769  CB  GLU A1186      56.727  65.953  40.063  1.00 15.110          C  
ATOM  18770  CG  GLU A1186      57.291  64.833  40.989  1.00 15.110          C  
ATOM  18771  CD  GLU A1186      57.673  65.378  42.354  1.00 15.110          C  
ATOM  18772  OE1 GLU A1186      58.345  66.385  42.354  1.00 15.110          O  
ATOM  18773  OE2 GLU A1186      57.305  64.826  43.388  1.00 15.110          O  
ATOM  18774  H   GLU A1186      54.684  64.632  39.796  1.00 12.600          H  
ATOM  18775  HA  GLU A1186      55.415  66.663  41.584  1.00 13.090          H  
ATOM  18776 1HB  GLU A1186      56.648  65.554  39.050  1.00 18.130          H  
ATOM  18777 2HB  GLU A1186      57.447  66.767  40.039  1.00 18.130          H  
ATOM  18778 1HG  GLU A1186      56.548  64.055  41.115  1.00 18.130          H  
ATOM  18779 2HG  GLU A1186      58.167  64.388  40.517  1.00 18.130          H  
ATOM  18780  N   LEU A1187      54.132  67.834  38.884  1.00 10.300          N  
ATOM  18781  CA  LEU A1187      53.759  69.080  38.231  1.00 10.270          C  
ATOM  18782  C   LEU A1187      53.098  70.074  39.241  1.00 10.810          C  
ATOM  18783  O   LEU A1187      53.184  71.297  39.048  1.00 10.980          O  
ATOM  18784  CB  LEU A1187      52.835  68.745  37.043  1.00 14.390          C  
ATOM  18785  CG  LEU A1187      53.514  67.924  35.847  1.00 14.390          C  
ATOM  18786  CD1 LEU A1187      52.462  67.519  34.847  1.00 14.390          C  
ATOM  18787  CD2 LEU A1187      54.595  68.727  35.128  1.00 14.390          C  
ATOM  18788  H   LEU A1187      53.667  66.959  38.613  1.00 12.360          H  
ATOM  18789  HA  LEU A1187      54.661  69.555  37.858  1.00 12.320          H  
ATOM  18790 1HB  LEU A1187      52.060  68.128  37.414  1.00 17.270          H  
ATOM  18791 2HB  LEU A1187      52.376  69.639  36.663  1.00 17.270          H  
ATOM  18792  HG  LEU A1187      53.958  67.017  36.261  1.00 17.270          H  
ATOM  18793 1HD1 LEU A1187      52.933  66.940  34.080  1.00 17.270          H  
ATOM  18794 2HD1 LEU A1187      51.724  66.915  35.327  1.00 17.270          H  
ATOM  18795 3HD1 LEU A1187      51.995  68.402  34.414  1.00 17.270          H  
ATOM  18796 1HD2 LEU A1187      55.019  68.106  34.339  1.00 17.270          H  
ATOM  18797 2HD2 LEU A1187      54.163  69.606  34.686  1.00 17.270          H  
ATOM  18798 3HD2 LEU A1187      55.384  69.014  35.811  1.00 17.270          H  
ATOM  18799  N   TRP A1188      52.424  69.561  40.303  1.00 11.090          N  
ATOM  18800  CA  TRP A1188      51.743  70.393  41.323  1.00 11.640          C  
ATOM  18801  C   TRP A1188      52.302  70.251  42.735  1.00 12.160          C  
ATOM  18802  O   TRP A1188      52.764  69.191  43.149  1.00 12.190          O  
ATOM  18803  CB  TRP A1188      50.235  70.072  41.414  1.00 16.080          C  
ATOM  18804  CG  TRP A1188      49.388  70.566  40.292  1.00 16.080          C  
ATOM  18805  CD1 TRP A1188      49.631  71.623  39.485  1.00 16.080          C  
ATOM  18806  CD2 TRP A1188      48.165  69.975  39.802  1.00 16.080          C  
ATOM  18807  NE1 TRP A1188      48.660  71.733  38.564  1.00 16.080          N  
ATOM  18808  CE2 TRP A1188      47.774  70.721  38.712  1.00 16.080          C  
ATOM  18809  CE3 TRP A1188      47.399  68.862  40.181  1.00 16.080          C  
ATOM  18810  CZ2 TRP A1188      46.671  70.398  37.965  1.00 16.080          C  
ATOM  18811  CZ3 TRP A1188      46.302  68.530  39.416  1.00 16.080          C  
ATOM  18812  CH2 TRP A1188      45.958  69.281  38.327  1.00 16.080          C  
ATOM  18813  H   TRP A1188      52.406  68.544  40.455  1.00 13.310          H  
ATOM  18814  HA  TRP A1188      51.866  71.436  41.046  1.00 13.970          H  
ATOM  18815 1HB  TRP A1188      50.112  68.993  41.473  1.00 19.290          H  
ATOM  18816 2HB  TRP A1188      49.837  70.490  42.339  1.00 19.290          H  
ATOM  18817  HD1 TRP A1188      50.478  72.299  39.560  1.00 19.290          H  
ATOM  18818  HE1 TRP A1188      48.611  72.444  37.869  1.00 19.290          H  
ATOM  18819  HE3 TRP A1188      47.682  68.255  41.035  1.00 19.290          H  
ATOM  18820  HZ2 TRP A1188      46.376  70.974  37.110  1.00 19.290          H  
ATOM  18821  HZ3 TRP A1188      45.719  67.653  39.696  1.00 19.290          H  
ATOM  18822  HH2 TRP A1188      45.088  68.992  37.740  1.00 19.290          H  
ATOM  18823  N   ASP A1189      52.177  71.326  43.507  1.00 12.730          N  
ATOM  18824  CA  ASP A1189      52.512  71.357  44.926  1.00 13.170          C  
ATOM  18825  C   ASP A1189      51.237  71.525  45.759  1.00 13.820          C  
ATOM  18826  O   ASP A1189      50.576  72.567  45.705  1.00 14.310          O  
ATOM  18827  CB  ASP A1189      53.475  72.483  45.266  1.00 18.260          C  
ATOM  18828  CG  ASP A1189      53.918  72.438  46.724  1.00 18.260          C  
ATOM  18829  OD1 ASP A1189      53.448  71.538  47.437  1.00 18.260          O  
ATOM  18830  OD2 ASP A1189      54.706  73.267  47.130  1.00 18.260          O  
ATOM  18831  H   ASP A1189      51.828  72.197  43.101  1.00 15.280          H  
ATOM  18832  HA  ASP A1189      52.979  70.410  45.197  1.00 15.800          H  
ATOM  18833 1HB  ASP A1189      54.337  72.430  44.632  1.00 21.910          H  
ATOM  18834 2HB  ASP A1189      52.992  73.407  45.067  1.00 21.910          H  
ATOM  18835  N   LYS A1190      50.842  70.501  46.509  1.00 13.910          N  
ATOM  18836  CA  LYS A1190      49.584  70.586  47.252  1.00 14.530          C  
ATOM  18837  C   LYS A1190      49.741  71.313  48.602  1.00 15.060          C  
ATOM  18838  O   LYS A1190      48.781  71.400  49.372  1.00 15.370          O  
ATOM  18839  CB  LYS A1190      48.995  69.191  47.486  1.00 20.090          C  
ATOM  18840  CG  LYS A1190      48.581  68.447  46.206  1.00 20.090          C  
ATOM  18841  CD  LYS A1190      47.880  67.119  46.533  1.00 20.090          C  
ATOM  18842  CE  LYS A1190      47.530  66.327  45.268  1.00 20.090          C  
ATOM  18843  NZ  LYS A1190      46.749  65.083  45.580  1.00 20.090          N  
ATOM  18844  H   LYS A1190      51.421  69.672  46.559  1.00 16.690          H  
ATOM  18845  HA  LYS A1190      48.873  71.159  46.655  1.00 17.440          H  
ATOM  18846 1HB  LYS A1190      49.725  68.577  48.014  1.00 24.110          H  
ATOM  18847 2HB  LYS A1190      48.116  69.273  48.125  1.00 24.110          H  
ATOM  18848 1HG  LYS A1190      47.908  69.079  45.625  1.00 24.110          H  
ATOM  18849 2HG  LYS A1190      49.466  68.246  45.602  1.00 24.110          H  
ATOM  18850 1HD  LYS A1190      48.535  66.510  47.158  1.00 24.110          H  
ATOM  18851 2HD  LYS A1190      46.964  67.321  47.087  1.00 24.110          H  
ATOM  18852 1HE  LYS A1190      46.951  66.952  44.588  1.00 24.110          H  
ATOM  18853 2HE  LYS A1190      48.459  66.035  44.776  1.00 24.110          H  
ATOM  18854 1HZ  LYS A1190      46.557  64.583  44.718  1.00 24.110          H  
ATOM  18855 2HZ  LYS A1190      47.259  64.476  46.209  1.00 24.110          H  
ATOM  18856 3HZ  LYS A1190      45.877  65.338  46.019  1.00 24.110          H  
ATOM  18857  N   SER A1191      50.957  71.791  48.890  1.00 15.200          N  
ATOM  18858  CA  SER A1191      51.275  72.511  50.116  1.00 15.710          C  
ATOM  18859  C   SER A1191      50.598  73.879  50.122  1.00 15.950          C  
ATOM  18860  O   SER A1191      50.272  74.425  49.060  1.00 15.650          O  
ATOM  18861  CB  SER A1191      52.772  72.725  50.227  1.00 21.790          C  
ATOM  18862  OG  SER A1191      53.464  71.515  50.213  1.00 21.790          O  
ATOM  18863  H   SER A1191      51.721  71.656  48.215  1.00 18.240          H  
ATOM  18864  HA  SER A1191      50.918  71.934  50.969  1.00 18.850          H  
ATOM  18865 1HB  SER A1191      53.116  73.350  49.406  1.00 26.150          H  
ATOM  18866 2HB  SER A1191      52.987  73.252  51.152  1.00 26.150          H  
ATOM  18867  HG  SER A1191      53.595  71.327  49.250  1.00 26.150          H  
ATOM  18868  N   TYR A1192      50.423  74.449  51.312  1.00 16.590          N  
ATOM  18869  CA  TYR A1192      49.863  75.790  51.465  1.00 16.930          C  
ATOM  18870  C   TYR A1192      48.481  75.844  50.814  1.00 16.760          C  
ATOM  18871  O   TYR A1192      47.647  74.971  51.041  1.00 17.190          O  
ATOM  18872  CB  TYR A1192      50.790  76.847  50.831  1.00 23.570          C  
ATOM  18873  CG  TYR A1192      52.166  76.896  51.413  1.00 23.570          C  
ATOM  18874  CD1 TYR A1192      53.191  76.233  50.768  1.00 23.570          C  
ATOM  18875  CD2 TYR A1192      52.416  77.597  52.575  1.00 23.570          C  
ATOM  18876  CE1 TYR A1192      54.462  76.267  51.277  1.00 23.570          C  
ATOM  18877  CE2 TYR A1192      53.695  77.635  53.089  1.00 23.570          C  
ATOM  18878  CZ  TYR A1192      54.716  76.972  52.440  1.00 23.570          C  
ATOM  18879  OH  TYR A1192      55.993  77.011  52.944  1.00 23.570          O  
ATOM  18880  H   TYR A1192      50.693  73.936  52.139  1.00 19.910          H  
ATOM  18881  HA  TYR A1192      49.746  76.006  52.527  1.00 20.320          H  
ATOM  18882 1HB  TYR A1192      50.881  76.694  49.756  1.00 28.280          H  
ATOM  18883 2HB  TYR A1192      50.358  77.832  50.984  1.00 28.280          H  
ATOM  18884  HD1 TYR A1192      52.990  75.686  49.848  1.00 28.280          H  
ATOM  18885  HD2 TYR A1192      51.607  78.122  53.085  1.00 28.280          H  
ATOM  18886  HE1 TYR A1192      55.268  75.744  50.762  1.00 28.280          H  
ATOM  18887  HE2 TYR A1192      53.899  78.189  54.005  1.00 28.280          H  
ATOM  18888  HH  TYR A1192      55.997  77.503  53.769  1.00 28.280          H  
ATOM  18889  N   GLY A1193      48.232  76.885  50.012  1.00 16.220          N  
ATOM  18890  CA  GLY A1193      46.955  77.056  49.328  1.00 16.060          C  
ATOM  18891  C   GLY A1193      46.986  76.451  47.922  1.00 15.580          C  
ATOM  18892  O   GLY A1193      46.040  76.628  47.143  1.00 15.420          O  
ATOM  18893  H   GLY A1193      48.943  77.580  49.859  1.00 19.460          H  
ATOM  18894 1HA  GLY A1193      46.164  76.586  49.912  1.00 19.270          H  
ATOM  18895 2HA  GLY A1193      46.718  78.117  49.263  1.00 19.270          H  
ATOM  18896  N   GLY A1194      48.095  75.777  47.602  1.00 15.400          N  
ATOM  18897  CA  GLY A1194      48.370  75.159  46.315  1.00 15.000          C  
ATOM  18898  C   GLY A1194      49.285  76.029  45.451  1.00 14.880          C  
ATOM  18899  O   GLY A1194      49.091  77.243  45.317  1.00 15.280          O  
ATOM  18900  H   GLY A1194      48.814  75.636  48.314  1.00 18.480          H  
ATOM  18901 1HA  GLY A1194      48.859  74.200  46.496  1.00 18.000          H  
ATOM  18902 2HA  GLY A1194      47.445  74.941  45.800  1.00 18.000          H  
ATOM  18903  N   ARG A1195      50.328  75.403  44.908  1.00 14.420          N  
ATOM  18904  CA  ARG A1195      51.312  76.078  44.067  1.00 14.320          C  
ATOM  18905  C   ARG A1195      51.700  75.211  42.860  1.00 13.500          C  
ATOM  18906  O   ARG A1195      51.456  74.002  42.847  1.00 12.990          O  
ATOM  18907  CB  ARG A1195      52.562  76.429  44.884  1.00 20.090          C  
ATOM  18908  CG  ARG A1195      52.345  77.393  46.067  1.00 20.090          C  
ATOM  18909  CD  ARG A1195      53.610  77.633  46.817  1.00 20.090          C  
ATOM  18910  NE  ARG A1195      53.425  78.561  47.937  1.00 20.090          N  
ATOM  18911  CZ  ARG A1195      54.386  78.901  48.830  1.00 20.090          C  
ATOM  18912  NH1 ARG A1195      55.594  78.378  48.737  1.00 20.090          N  
ATOM  18913  NH2 ARG A1195      54.112  79.758  49.802  1.00 20.090          N  
ATOM  18914  H   ARG A1195      50.434  74.404  45.111  1.00 17.300          H  
ATOM  18915  HA  ARG A1195      50.871  77.004  43.698  1.00 17.180          H  
ATOM  18916 1HB  ARG A1195      52.995  75.544  45.302  1.00 24.110          H  
ATOM  18917 2HB  ARG A1195      53.311  76.870  44.226  1.00 24.110          H  
ATOM  18918 1HG  ARG A1195      51.957  78.344  45.704  1.00 24.110          H  
ATOM  18919 2HG  ARG A1195      51.636  76.954  46.768  1.00 24.110          H  
ATOM  18920 1HD  ARG A1195      53.966  76.678  47.217  1.00 24.110          H  
ATOM  18921 2HD  ARG A1195      54.355  78.049  46.142  1.00 24.110          H  
ATOM  18922  HE  ARG A1195      52.512  78.983  48.046  1.00 24.110          H  
ATOM  18923 1HH1 ARG A1195      55.808  77.718  48.003  1.00 24.110          H  
ATOM  18924 2HH1 ARG A1195      56.307  78.624  49.410  1.00 24.110          H  
ATOM  18925 1HH2 ARG A1195      53.189  80.159  49.879  1.00 24.110          H  
ATOM  18926 2HH2 ARG A1195      54.824  80.010  50.471  1.00 24.110          H  
ATOM  18927  N   SER A1196      52.254  75.835  41.825  1.00 13.410          N  
ATOM  18928  CA  SER A1196      52.782  75.110  40.665  1.00 12.710          C  
ATOM  18929  C   SER A1196      54.268  74.836  40.834  1.00 12.790          C  
ATOM  18930  O   SER A1196      54.992  75.692  41.343  1.00 13.250          O  
ATOM  18931  CB  SER A1196      52.568  75.918  39.408  1.00 18.070          C  
ATOM  18932  OG  SER A1196      53.231  75.343  38.320  1.00 18.070          O  
ATOM  18933  H   SER A1196      52.371  76.838  41.862  1.00 16.090          H  
ATOM  18934  HA  SER A1196      52.261  74.156  40.572  1.00 15.250          H  
ATOM  18935 1HB  SER A1196      51.502  75.982  39.190  1.00 21.690          H  
ATOM  18936 2HB  SER A1196      52.931  76.933  39.557  1.00 21.690          H  
ATOM  18937  HG  SER A1196      53.066  75.980  37.573  1.00 21.690          H  
ATOM  18938  N   ASN A1197      54.739  73.658  40.405  1.00 12.380          N  
ATOM  18939  CA  ASN A1197      56.176  73.357  40.453  1.00 12.470          C  
ATOM  18940  C   ASN A1197      56.854  73.485  39.092  1.00 12.060          C  
ATOM  18941  O   ASN A1197      58.008  73.093  38.931  1.00 12.110          O  
ATOM  18942  CB  ASN A1197      56.440  71.962  40.965  1.00 17.420          C  
ATOM  18943  CG  ASN A1197      56.177  71.746  42.398  1.00 17.420          C  
ATOM  18944  OD1 ASN A1197      56.356  72.637  43.236  1.00 17.420          O  
ATOM  18945  ND2 ASN A1197      55.799  70.535  42.708  1.00 17.420          N  
ATOM  18946  H   ASN A1197      54.099  72.954  40.012  1.00 14.860          H  
ATOM  18947  HA  ASN A1197      56.656  74.071  41.122  1.00 14.960          H  
ATOM  18948 1HB  ASN A1197      55.809  71.281  40.403  1.00 20.910          H  
ATOM  18949 2HB  ASN A1197      57.470  71.687  40.761  1.00 20.910          H  
ATOM  18950 1HD2 ASN A1197      55.639  70.268  43.659  1.00 20.910          H  
ATOM  18951 2HD2 ASN A1197      55.705  69.840  41.961  1.00 20.910          H  
ATOM  18952  N   ILE A1198      56.147  74.059  38.135  1.00 11.700          N  
ATOM  18953  CA  ILE A1198      56.579  74.169  36.743  1.00 11.300          C  
ATOM  18954  C   ILE A1198      57.400  75.400  36.389  1.00 11.550          C  
ATOM  18955  O   ILE A1198      58.176  75.378  35.438  1.00 11.200          O  
ATOM  18956  CB  ILE A1198      55.349  74.010  35.860  1.00 15.980          C  
ATOM  18957  CG1 ILE A1198      54.890  72.593  36.070  1.00 15.980          C  
ATOM  18958  CG2 ILE A1198      55.636  74.287  34.403  1.00 15.980          C  
ATOM  18959  CD1 ILE A1198      53.627  72.344  35.565  1.00 15.980          C  
ATOM  18960  H   ILE A1198      55.211  74.400  38.373  1.00 14.040          H  
ATOM  18961  HA  ILE A1198      57.217  73.306  36.540  1.00 13.560          H  
ATOM  18962  HB  ILE A1198      54.568  74.680  36.210  1.00 19.180          H  
ATOM  18963 1HG1 ILE A1198      55.601  71.909  35.607  1.00 19.180          H  
ATOM  18964 2HG1 ILE A1198      54.851  72.377  37.135  1.00 19.180          H  
ATOM  18965 1HG2 ILE A1198      54.757  74.157  33.786  1.00 19.180          H  
ATOM  18966 2HG2 ILE A1198      55.981  75.307  34.277  1.00 19.180          H  
ATOM  18967 3HG2 ILE A1198      56.406  73.592  34.086  1.00 19.180          H  
ATOM  18968 1HD1 ILE A1198      53.368  71.347  35.782  1.00 19.180          H  
ATOM  18969 2HD1 ILE A1198      52.932  73.019  36.067  1.00 19.180          H  
ATOM  18970 3HD1 ILE A1198      53.585  72.493  34.500  1.00 19.180          H  
ATOM  18971  N   LYS A1199      57.172  76.503  37.074  1.00 12.210          N  
ATOM  18972  CA  LYS A1199      57.842  77.764  36.773  1.00 12.540          C  
ATOM  18973  C   LYS A1199      59.355  77.660  36.517  1.00 12.640          C  
ATOM  18974  O   LYS A1199      59.872  78.367  35.648  1.00 12.740          O  
ATOM  18975  CB  LYS A1199      57.615  78.754  37.920  1.00 17.420          C  
ATOM  18976  CG  LYS A1199      58.256  80.131  37.714  1.00 17.420          C  
ATOM  18977  CD  LYS A1199      57.933  81.078  38.866  1.00 17.420          C  
ATOM  18978  CE  LYS A1199      58.620  82.425  38.681  1.00 17.420          C  
ATOM  18979  NZ  LYS A1199      58.313  83.370  39.796  1.00 17.420          N  
ATOM  18980  H   LYS A1199      56.520  76.462  37.843  1.00 14.650          H  
ATOM  18981  HA  LYS A1199      57.384  78.171  35.870  1.00 15.050          H  
ATOM  18982 1HB  LYS A1199      56.544  78.896  38.067  1.00 20.910          H  
ATOM  18983 2HB  LYS A1199      58.021  78.336  38.842  1.00 20.910          H  
ATOM  18984 1HG  LYS A1199      59.344  80.027  37.658  1.00 20.910          H  
ATOM  18985 2HG  LYS A1199      57.904  80.561  36.778  1.00 20.910          H  
ATOM  18986 1HD  LYS A1199      56.856  81.231  38.926  1.00 20.910          H  
ATOM  18987 2HD  LYS A1199      58.275  80.634  39.801  1.00 20.910          H  
ATOM  18988 1HE  LYS A1199      59.698  82.269  38.636  1.00 20.910          H  
ATOM  18989 2HE  LYS A1199      58.289  82.867  37.742  1.00 20.910          H  
ATOM  18990 1HZ  LYS A1199      58.788  84.247  39.635  1.00 20.910          H  
ATOM  18991 2HZ  LYS A1199      57.316  83.531  39.840  1.00 20.910          H  
ATOM  18992 3HZ  LYS A1199      58.627  82.976  40.672  1.00 20.910          H  
ATOM  18993  N   ASN A1200      60.076  76.827  37.280  1.00 12.770          N  
ATOM  18994  CA  ASN A1200      61.528  76.752  37.144  1.00 12.840          C  
ATOM  18995  C   ASN A1200      62.031  75.605  36.250  1.00 12.250          C  
ATOM  18996  O   ASN A1200      63.229  75.313  36.236  1.00 12.340          O  
ATOM  18997  CB  ASN A1200      62.154  76.659  38.519  1.00 17.950          C  
ATOM  18998  CG  ASN A1200      61.964  77.928  39.320  1.00 17.950          C  
ATOM  18999  OD1 ASN A1200      61.985  79.046  38.790  1.00 17.950          O  
ATOM  19000  ND2 ASN A1200      61.775  77.769  40.606  1.00 17.950          N  
ATOM  19001  H   ASN A1200      59.622  76.258  37.981  1.00 15.320          H  
ATOM  19002  HA  ASN A1200      61.869  77.677  36.679  1.00 15.410          H  
ATOM  19003 1HB  ASN A1200      61.709  75.825  39.063  1.00 21.540          H  
ATOM  19004 2HB  ASN A1200      63.221  76.459  38.425  1.00 21.540          H  
ATOM  19005 1HD2 ASN A1200      61.643  78.567  41.194  1.00 21.540          H  
ATOM  19006 2HD2 ASN A1200      61.768  76.851  41.003  1.00 21.540          H  
ATOM  19007  N   ASP A1201      61.129  74.950  35.526  1.00 11.670          N  
ATOM  19008  CA  ASP A1201      61.484  73.855  34.628  1.00 11.090          C  
ATOM  19009  C   ASP A1201      61.787  74.274  33.207  1.00 10.630          C  
ATOM  19010  O   ASP A1201      61.390  75.340  32.737  1.00 10.560          O  
ATOM  19011  CB  ASP A1201      60.399  72.785  34.585  1.00 15.760          C  
ATOM  19012  CG  ASP A1201      60.366  71.937  35.813  1.00 15.760          C  
ATOM  19013  OD1 ASP A1201      61.390  71.766  36.451  1.00 15.760          O  
ATOM  19014  OD2 ASP A1201      59.320  71.405  36.096  1.00 15.760          O  
ATOM  19015  H   ASP A1201      60.144  75.229  35.577  1.00 14.000          H  
ATOM  19016  HA  ASP A1201      62.384  73.388  35.025  1.00 13.310          H  
ATOM  19017 1HB  ASP A1201      59.427  73.273  34.487  1.00 18.910          H  
ATOM  19018 2HB  ASP A1201      60.531  72.153  33.704  1.00 18.910          H  
ATOM  19019  N   THR A1202      62.512  73.402  32.531  1.00 10.380          N  
ATOM  19020  CA  THR A1202      62.800  73.500  31.118  1.00  9.940          C  
ATOM  19021  C   THR A1202      61.803  72.599  30.408  1.00  9.220          C  
ATOM  19022  O   THR A1202      61.105  71.821  31.069  1.00  9.180          O  
ATOM  19023  CB  THR A1202      64.234  73.031  30.824  1.00 14.090          C  
ATOM  19024  OG1 THR A1202      64.351  71.620  31.128  1.00 14.090          O  
ATOM  19025  CG2 THR A1202      65.199  73.804  31.706  1.00 14.090          C  
ATOM  19026  H   THR A1202      62.860  72.593  33.024  1.00 12.460          H  
ATOM  19027  HA  THR A1202      62.659  74.528  30.780  1.00 11.930          H  
ATOM  19028  HB  THR A1202      64.472  73.198  29.776  1.00 16.910          H  
ATOM  19029  HG1 THR A1202      65.241  71.321  30.875  1.00 16.910          H  
ATOM  19030 1HG2 THR A1202      66.218  73.474  31.507  1.00 16.910          H  
ATOM  19031 2HG2 THR A1202      65.111  74.868  31.487  1.00 16.910          H  
ATOM  19032 3HG2 THR A1202      64.967  73.635  32.755  1.00 16.910          H  
ATOM  19033  N   LYS A1203      61.716  72.685  29.078  1.00  8.730          N  
ATOM  19034  CA  LYS A1203      60.790  71.806  28.366  1.00  8.090          C  
ATOM  19035  C   LYS A1203      61.133  70.325  28.572  1.00  7.930          C  
ATOM  19036  O   LYS A1203      60.230  69.489  28.666  1.00  7.710          O  
ATOM  19037  CB  LYS A1203      60.740  72.186  26.878  1.00 11.580          C  
ATOM  19038  CG  LYS A1203      62.022  71.926  26.069  1.00 11.580          C  
ATOM  19039  CD  LYS A1203      61.876  72.458  24.633  1.00 11.580          C  
ATOM  19040  CE  LYS A1203      63.082  72.088  23.729  1.00 11.580          C  
ATOM  19041  NZ  LYS A1203      64.343  72.814  24.103  1.00 11.580          N  
ATOM  19042  H   LYS A1203      62.280  73.359  28.581  1.00 10.480          H  
ATOM  19043  HA  LYS A1203      59.792  71.961  28.774  1.00  9.710          H  
ATOM  19044 1HB  LYS A1203      59.931  71.631  26.398  1.00 13.900          H  
ATOM  19045 2HB  LYS A1203      60.499  73.245  26.784  1.00 13.900          H  
ATOM  19046 1HG  LYS A1203      62.868  72.406  26.553  1.00 13.900          H  
ATOM  19047 2HG  LYS A1203      62.212  70.851  26.016  1.00 13.900          H  
ATOM  19048 1HD  LYS A1203      60.964  72.059  24.187  1.00 13.900          H  
ATOM  19049 2HD  LYS A1203      61.792  73.548  24.669  1.00 13.900          H  
ATOM  19050 1HE  LYS A1203      63.261  71.015  23.803  1.00 13.900          H  
ATOM  19051 2HE  LYS A1203      62.833  72.332  22.698  1.00 13.900          H  
ATOM  19052 1HZ  LYS A1203      65.092  72.540  23.477  1.00 13.900          H  
ATOM  19053 2HZ  LYS A1203      64.205  73.828  24.025  1.00 13.900          H  
ATOM  19054 3HZ  LYS A1203      64.601  72.584  25.049  1.00 13.900          H  
ATOM  19055  N   GLU A1204      62.429  70.001  28.711  1.00  8.120          N  
ATOM  19056  CA  GLU A1204      62.815  68.608  28.910  1.00  8.080          C  
ATOM  19057  C   GLU A1204      62.380  68.110  30.277  1.00  8.450          C  
ATOM  19058  O   GLU A1204      61.870  66.994  30.402  1.00  8.290          O  
ATOM  19059  CB  GLU A1204      64.332  68.437  28.767  1.00 11.330          C  
ATOM  19060  CG  GLU A1204      64.875  68.592  27.345  1.00 11.330          C  
ATOM  19061  CD  GLU A1204      64.341  67.531  26.431  1.00 11.330          C  
ATOM  19062  OE1 GLU A1204      64.280  66.403  26.844  1.00 11.330          O  
ATOM  19063  OE2 GLU A1204      63.980  67.835  25.313  1.00 11.330          O  
ATOM  19064  H   GLU A1204      63.131  70.720  28.628  1.00  9.740          H  
ATOM  19065  HA  GLU A1204      62.321  68.000  28.157  1.00  9.700          H  
ATOM  19066 1HB  GLU A1204      64.834  69.171  29.396  1.00 13.590          H  
ATOM  19067 2HB  GLU A1204      64.619  67.449  29.130  1.00 13.590          H  
ATOM  19068 1HG  GLU A1204      64.586  69.569  26.960  1.00 13.590          H  
ATOM  19069 2HG  GLU A1204      65.963  68.541  27.367  1.00 13.590          H  
ATOM  19070  N   LEU A1205      62.535  68.954  31.300  1.00  8.970          N  
ATOM  19071  CA  LEU A1205      62.126  68.566  32.645  1.00  9.370          C  
ATOM  19072  C   LEU A1205      60.617  68.395  32.717  1.00  9.090          C  
ATOM  19073  O   LEU A1205      60.120  67.496  33.405  1.00  9.130          O  
ATOM  19074  CB  LEU A1205      62.604  69.598  33.669  1.00 12.960          C  
ATOM  19075  CG  LEU A1205      64.144  69.670  33.916  1.00 12.960          C  
ATOM  19076  CD1 LEU A1205      64.444  70.883  34.789  1.00 12.960          C  
ATOM  19077  CD2 LEU A1205      64.638  68.380  34.607  1.00 12.960          C  
ATOM  19078  H   LEU A1205      62.995  69.851  31.139  1.00 10.760          H  
ATOM  19079  HA  LEU A1205      62.568  67.599  32.870  1.00 11.240          H  
ATOM  19080 1HB  LEU A1205      62.285  70.572  33.324  1.00 15.550          H  
ATOM  19081 2HB  LEU A1205      62.115  69.400  34.626  1.00 15.550          H  
ATOM  19082  HG  LEU A1205      64.662  69.788  32.969  1.00 15.550          H  
ATOM  19083 1HD1 LEU A1205      65.516  70.950  34.964  1.00 15.550          H  
ATOM  19084 2HD1 LEU A1205      64.112  71.781  34.299  1.00 15.550          H  
ATOM  19085 3HD1 LEU A1205      63.924  70.786  35.747  1.00 15.550          H  
ATOM  19086 1HD2 LEU A1205      65.711  68.454  34.779  1.00 15.550          H  
ATOM  19087 2HD2 LEU A1205      64.127  68.261  35.563  1.00 15.550          H  
ATOM  19088 3HD2 LEU A1205      64.447  67.503  33.990  1.00 15.550          H  
ATOM  19089  N   LEU A1206      59.886  69.249  31.990  1.00  8.810          N  
ATOM  19090  CA  LEU A1206      58.439  69.178  31.949  1.00  8.560          C  
ATOM  19091  C   LEU A1206      58.032  67.830  31.367  1.00  8.000          C  
ATOM  19092  O   LEU A1206      57.167  67.150  31.928  1.00  7.940          O  
ATOM  19093  CB  LEU A1206      57.885  70.340  31.097  1.00 12.080          C  
ATOM  19094  CG  LEU A1206      56.357  70.428  30.883  1.00 12.080          C  
ATOM  19095  CD1 LEU A1206      55.636  70.620  32.218  1.00 12.080          C  
ATOM  19096  CD2 LEU A1206      56.063  71.578  29.923  1.00 12.080          C  
ATOM  19097  H   LEU A1206      60.361  70.000  31.481  1.00 10.570          H  
ATOM  19098  HA  LEU A1206      58.066  69.254  32.968  1.00 10.270          H  
ATOM  19099 1HB  LEU A1206      58.219  71.278  31.544  1.00 14.500          H  
ATOM  19100 2HB  LEU A1206      58.332  70.271  30.113  1.00 14.500          H  
ATOM  19101  HG  LEU A1206      56.007  69.500  30.446  1.00 14.500          H  
ATOM  19102 1HD1 LEU A1206      54.563  70.661  32.057  1.00 14.500          H  
ATOM  19103 2HD1 LEU A1206      55.860  69.787  32.861  1.00 14.500          H  
ATOM  19104 3HD1 LEU A1206      55.968  71.544  32.690  1.00 14.500          H  
ATOM  19105 1HD2 LEU A1206      55.004  71.621  29.753  1.00 14.500          H  
ATOM  19106 2HD2 LEU A1206      56.404  72.519  30.346  1.00 14.500          H  
ATOM  19107 3HD2 LEU A1206      56.575  71.405  28.980  1.00 14.500          H  
ATOM  19108  N   LYS A1207      58.661  67.428  30.247  1.00  7.630          N  
ATOM  19109  CA  LYS A1207      58.354  66.135  29.652  1.00  7.130          C  
ATOM  19110  C   LYS A1207      58.635  64.995  30.616  1.00  7.420          C  
ATOM  19111  O   LYS A1207      57.835  64.063  30.706  1.00  7.210          O  
ATOM  19112  CB  LYS A1207      59.160  65.887  28.378  1.00 10.180          C  
ATOM  19113  CG  LYS A1207      58.735  66.685  27.173  1.00 10.180          C  
ATOM  19114  CD  LYS A1207      59.467  66.237  25.898  1.00 10.180          C  
ATOM  19115  CE  LYS A1207      60.908  66.751  25.860  1.00 10.180          C  
ATOM  19116  NZ  LYS A1207      61.610  66.456  24.569  1.00 10.180          N  
ATOM  19117  H   LYS A1207      59.340  68.054  29.798  1.00  9.160          H  
ATOM  19118  HA  LYS A1207      57.294  66.120  29.407  1.00  8.560          H  
ATOM  19119 1HB  LYS A1207      60.202  66.122  28.585  1.00 12.220          H  
ATOM  19120 2HB  LYS A1207      59.108  64.831  28.121  1.00 12.220          H  
ATOM  19121 1HG  LYS A1207      57.661  66.581  27.030  1.00 12.220          H  
ATOM  19122 2HG  LYS A1207      58.963  67.727  27.353  1.00 12.220          H  
ATOM  19123 1HD  LYS A1207      59.455  65.151  25.810  1.00 12.220          H  
ATOM  19124 2HD  LYS A1207      58.966  66.655  25.062  1.00 12.220          H  
ATOM  19125 1HE  LYS A1207      60.891  67.833  26.008  1.00 12.220          H  
ATOM  19126 2HE  LYS A1207      61.479  66.294  26.665  1.00 12.220          H  
ATOM  19127 1HZ  LYS A1207      62.562  66.863  24.658  1.00 12.220          H  
ATOM  19128 2HZ  LYS A1207      61.676  65.460  24.426  1.00 12.220          H  
ATOM  19129 3HZ  LYS A1207      61.134  66.881  23.794  1.00 12.220          H  
ATOM  19130  N   GLU A1208      59.757  65.053  31.352  1.00  7.930          N  
ATOM  19131  CA  GLU A1208      60.050  63.971  32.283  1.00  8.270          C  
ATOM  19132  C   GLU A1208      58.979  63.863  33.360  1.00  8.460          C  
ATOM  19133  O   GLU A1208      58.527  62.757  33.665  1.00  8.430          O  
ATOM  19134  CB  GLU A1208      61.406  64.173  32.969  1.00 11.440          C  
ATOM  19135  CG  GLU A1208      62.628  63.996  32.080  1.00 11.440          C  
ATOM  19136  CD  GLU A1208      63.919  64.278  32.814  1.00 11.440          C  
ATOM  19137  OE1 GLU A1208      63.851  64.696  33.947  1.00 11.440          O  
ATOM  19138  OE2 GLU A1208      64.965  64.076  32.244  1.00 11.440          O  
ATOM  19139  H   GLU A1208      60.424  65.822  31.211  1.00  9.520          H  
ATOM  19140  HA  GLU A1208      60.073  63.035  31.728  1.00  9.920          H  
ATOM  19141 1HB  GLU A1208      61.448  65.180  33.384  1.00 13.730          H  
ATOM  19142 2HB  GLU A1208      61.495  63.476  33.803  1.00 13.730          H  
ATOM  19143 1HG  GLU A1208      62.647  62.974  31.706  1.00 13.730          H  
ATOM  19144 2HG  GLU A1208      62.544  64.664  31.226  1.00 13.730          H  
ATOM  19145  N   LYS A1209      58.526  65.004  33.897  1.00  8.670          N  
ATOM  19146  CA  LYS A1209      57.491  64.980  34.922  1.00  8.880          C  
ATOM  19147  C   LYS A1209      56.171  64.454  34.392  1.00  8.320          C  
ATOM  19148  O   LYS A1209      55.506  63.672  35.081  1.00  8.380          O  
ATOM  19149  CB  LYS A1209      57.290  66.350  35.547  1.00 12.350          C  
ATOM  19150  CG  LYS A1209      58.413  66.786  36.443  1.00 12.350          C  
ATOM  19151  CD  LYS A1209      58.145  68.155  37.006  1.00 12.350          C  
ATOM  19152  CE  LYS A1209      59.257  68.607  37.921  1.00 12.350          C  
ATOM  19153  NZ  LYS A1209      59.025  69.966  38.392  1.00 12.350          N  
ATOM  19154  H   LYS A1209      58.966  65.890  33.618  1.00 10.400          H  
ATOM  19155  HA  LYS A1209      57.818  64.303  35.709  1.00 10.660          H  
ATOM  19156 1HB  LYS A1209      57.199  67.092  34.750  1.00 14.820          H  
ATOM  19157 2HB  LYS A1209      56.367  66.360  36.125  1.00 14.820          H  
ATOM  19158 1HG  LYS A1209      58.526  66.073  37.260  1.00 14.820          H  
ATOM  19159 2HG  LYS A1209      59.342  66.809  35.870  1.00 14.820          H  
ATOM  19160 1HD  LYS A1209      58.057  68.879  36.188  1.00 14.820          H  
ATOM  19161 2HD  LYS A1209      57.209  68.149  37.567  1.00 14.820          H  
ATOM  19162 1HE  LYS A1209      59.318  67.940  38.778  1.00 14.820          H  
ATOM  19163 2HE  LYS A1209      60.205  68.584  37.380  1.00 14.820          H  
ATOM  19164 1HZ  LYS A1209      59.773  70.271  38.986  1.00 14.820          H  
ATOM  19165 2HZ  LYS A1209      58.985  70.578  37.576  1.00 14.820          H  
ATOM  19166 3HZ  LYS A1209      58.154  70.014  38.890  1.00 14.820          H  
ATOM  19167  N   ILE A1210      55.802  64.842  33.164  1.00  7.800          N  
ATOM  19168  CA  ILE A1210      54.558  64.369  32.583  1.00  7.260          C  
ATOM  19169  C   ILE A1210      54.662  62.855  32.385  1.00  7.020          C  
ATOM  19170  O   ILE A1210      53.719  62.138  32.720  1.00  6.910          O  
ATOM  19171  CB  ILE A1210      54.231  65.059  31.239  1.00 10.380          C  
ATOM  19172  CG1 ILE A1210      53.937  66.564  31.437  1.00 10.380          C  
ATOM  19173  CG2 ILE A1210      52.956  64.375  30.631  1.00 10.380          C  
ATOM  19174  CD1 ILE A1210      53.955  67.377  30.154  1.00 10.380          C  
ATOM  19175  H   ILE A1210      56.384  65.519  32.657  1.00  9.360          H  
ATOM  19176  HA  ILE A1210      53.748  64.570  33.281  1.00  8.710          H  
ATOM  19177  HB  ILE A1210      55.073  64.972  30.584  1.00 12.460          H  
ATOM  19178 1HG1 ILE A1210      52.952  66.669  31.870  1.00 12.460          H  
ATOM  19179 2HG1 ILE A1210      54.669  66.983  32.122  1.00 12.460          H  
ATOM  19180 1HG2 ILE A1210      52.699  64.820  29.686  1.00 12.460          H  
ATOM  19181 2HG2 ILE A1210      53.145  63.330  30.474  1.00 12.460          H  
ATOM  19182 3HG2 ILE A1210      52.116  64.484  31.320  1.00 12.460          H  
ATOM  19183 1HD1 ILE A1210      53.735  68.419  30.390  1.00 12.460          H  
ATOM  19184 2HD1 ILE A1210      54.948  67.305  29.708  1.00 12.460          H  
ATOM  19185 3HD1 ILE A1210      53.221  67.011  29.452  1.00 12.460          H  
ATOM  19186  N   LYS A1211      55.782  62.361  31.818  1.00  7.030          N  
ATOM  19187  CA  LYS A1211      55.946  60.921  31.610  1.00  6.930          C  
ATOM  19188  C   LYS A1211      55.889  60.154  32.913  1.00  7.390          C  
ATOM  19189  O   LYS A1211      55.286  59.080  32.966  1.00  7.270          O  
ATOM  19190  CB  LYS A1211      57.273  60.584  30.930  1.00  9.740          C  
ATOM  19191  CG  LYS A1211      57.346  60.958  29.494  1.00  9.740          C  
ATOM  19192  CD  LYS A1211      58.682  60.642  28.890  1.00  9.740          C  
ATOM  19193  CE  LYS A1211      58.713  61.067  27.434  1.00  9.740          C  
ATOM  19194  NZ  LYS A1211      60.046  60.820  26.800  1.00  9.740          N  
ATOM  19195  H   LYS A1211      56.530  62.999  31.531  1.00  8.440          H  
ATOM  19196  HA  LYS A1211      55.132  60.574  30.975  1.00  8.320          H  
ATOM  19197 1HB  LYS A1211      58.079  61.107  31.450  1.00 11.690          H  
ATOM  19198 2HB  LYS A1211      57.466  59.515  31.017  1.00 11.690          H  
ATOM  19199 1HG  LYS A1211      56.571  60.426  28.943  1.00 11.690          H  
ATOM  19200 2HG  LYS A1211      57.175  62.014  29.405  1.00 11.690          H  
ATOM  19201 1HD  LYS A1211      59.465  61.171  29.439  1.00 11.690          H  
ATOM  19202 2HD  LYS A1211      58.869  59.572  28.952  1.00 11.690          H  
ATOM  19203 1HE  LYS A1211      57.949  60.510  26.894  1.00 11.690          H  
ATOM  19204 2HE  LYS A1211      58.483  62.132  27.367  1.00 11.690          H  
ATOM  19205 1HZ  LYS A1211      60.019  61.122  25.802  1.00 11.690          H  
ATOM  19206 2HZ  LYS A1211      60.759  61.341  27.280  1.00 11.690          H  
ATOM  19207 3HZ  LYS A1211      60.269  59.839  26.837  1.00 11.690          H  
ATOM  19208  N   ASN A1212      56.503  60.694  33.972  1.00  7.940          N  
ATOM  19209  CA  ASN A1212      56.494  60.025  35.257  1.00  8.430          C  
ATOM  19210  C   ASN A1212      55.075  59.977  35.811  1.00  8.310          C  
ATOM  19211  O   ASN A1212      54.651  58.940  36.335  1.00  8.390          O  
ATOM  19212  CB  ASN A1212      57.436  60.730  36.207  1.00 11.610          C  
ATOM  19213  CG  ASN A1212      58.874  60.498  35.865  1.00 11.610          C  
ATOM  19214  OD1 ASN A1212      59.242  59.517  35.205  1.00 11.610          O  
ATOM  19215  ND2 ASN A1212      59.712  61.402  36.298  1.00 11.610          N  
ATOM  19216  H   ASN A1212      57.036  61.562  33.862  1.00  9.530          H  
ATOM  19217  HA  ASN A1212      56.833  58.999  35.120  1.00 10.120          H  
ATOM  19218 1HB  ASN A1212      57.238  61.802  36.181  1.00 13.930          H  
ATOM  19219 2HB  ASN A1212      57.274  60.393  37.211  1.00 13.930          H  
ATOM  19220 1HD2 ASN A1212      60.687  61.316  36.098  1.00 13.930          H  
ATOM  19221 2HD2 ASN A1212      59.380  62.183  36.822  1.00 13.930          H  
ATOM  19222  N   ALA A1213      54.313  61.079  35.669  1.00  8.120          N  
ATOM  19223  CA  ALA A1213      52.930  61.098  36.129  1.00  8.030          C  
ATOM  19224  C   ALA A1213      52.115  60.054  35.373  1.00  7.480          C  
ATOM  19225  O   ALA A1213      51.340  59.321  35.984  1.00  7.550          O  
ATOM  19226  CB  ALA A1213      52.313  62.476  35.941  1.00 11.280          C  
ATOM  19227  H   ALA A1213      54.721  61.936  35.282  1.00  9.740          H  
ATOM  19228  HA  ALA A1213      52.917  60.843  37.187  1.00  9.640          H  
ATOM  19229 1HB  ALA A1213      51.288  62.465  36.305  1.00 13.530          H  
ATOM  19230 2HB  ALA A1213      52.898  63.208  36.493  1.00 13.530          H  
ATOM  19231 3HB  ALA A1213      52.321  62.735  34.883  1.00 13.530          H  
ATOM  19232  N   ILE A1214      52.339  59.935  34.053  1.00  6.980          N  
ATOM  19233  CA  ILE A1214      51.632  58.956  33.231  1.00  6.460          C  
ATOM  19234  C   ILE A1214      51.974  57.535  33.630  1.00  6.730          C  
ATOM  19235  O   ILE A1214      51.080  56.688  33.757  1.00  6.610          O  
ATOM  19236  CB  ILE A1214      51.938  59.140  31.717  1.00  9.250          C  
ATOM  19237  CG1 ILE A1214      51.307  60.455  31.206  1.00  9.250          C  
ATOM  19238  CG2 ILE A1214      51.470  57.922  30.891  1.00  9.250          C  
ATOM  19239  CD1 ILE A1214      51.772  60.890  29.833  1.00  9.250          C  
ATOM  19240  H   ILE A1214      52.986  60.592  33.605  1.00  8.380          H  
ATOM  19241  HA  ILE A1214      50.564  59.101  33.381  1.00  7.750          H  
ATOM  19242  HB  ILE A1214      53.015  59.244  31.594  1.00 11.100          H  
ATOM  19243 1HG1 ILE A1214      50.243  60.327  31.167  1.00 11.100          H  
ATOM  19244 2HG1 ILE A1214      51.532  61.249  31.914  1.00 11.100          H  
ATOM  19245 1HG2 ILE A1214      51.726  58.068  29.852  1.00 11.100          H  
ATOM  19246 2HG2 ILE A1214      51.956  57.007  31.228  1.00 11.100          H  
ATOM  19247 3HG2 ILE A1214      50.390  57.811  30.991  1.00 11.100          H  
ATOM  19248 1HD1 ILE A1214      51.277  61.824  29.565  1.00 11.100          H  
ATOM  19249 2HD1 ILE A1214      52.845  61.042  29.861  1.00 11.100          H  
ATOM  19250 3HD1 ILE A1214      51.534  60.143  29.089  1.00 11.100          H  
ATOM  19251  N   HIS A1215      53.266  57.252  33.783  1.00  7.150          N  
ATOM  19252  CA  HIS A1215      53.735  55.923  34.125  1.00  7.520          C  
ATOM  19253  C   HIS A1215      53.136  55.483  35.462  1.00  7.910          C  
ATOM  19254  O   HIS A1215      52.600  54.373  35.578  1.00  7.940          O  
ATOM  19255  CB  HIS A1215      55.276  55.917  34.162  1.00 10.380          C  
ATOM  19256  CG  HIS A1215      55.940  54.577  34.417  1.00 10.380          C  
ATOM  19257  ND1 HIS A1215      56.170  54.085  35.684  1.00 10.380          N  
ATOM  19258  CD2 HIS A1215      56.446  53.651  33.560  1.00 10.380          C  
ATOM  19259  CE1 HIS A1215      56.776  52.916  35.598  1.00 10.380          C  
ATOM  19260  NE2 HIS A1215      56.957  52.631  34.324  1.00 10.380          N  
ATOM  19261  H   HIS A1215      53.958  57.991  33.630  1.00  8.580          H  
ATOM  19262  HA  HIS A1215      53.413  55.221  33.362  1.00  9.020          H  
ATOM  19263 1HB  HIS A1215      55.649  56.302  33.212  1.00 12.460          H  
ATOM  19264 2HB  HIS A1215      55.611  56.611  34.934  1.00 12.460          H  
ATOM  19265  HD1 HIS A1215      56.018  54.557  36.551  1.00 12.460          H  
ATOM  19266  HD2 HIS A1215      56.504  53.598  32.469  1.00 12.460          H  
ATOM  19267  HE1 HIS A1215      57.045  52.363  36.502  1.00 12.460          H  
ATOM  19268  N   LYS A1216      53.202  56.362  36.472  1.00  8.230          N  
ATOM  19269  CA  LYS A1216      52.677  56.044  37.790  1.00  8.660          C  
ATOM  19270  C   LYS A1216      51.168  55.939  37.811  1.00  8.300          C  
ATOM  19271  O   LYS A1216      50.630  55.039  38.458  1.00  8.470          O  
ATOM  19272  CB  LYS A1216      53.116  57.088  38.796  1.00 11.950          C  
ATOM  19273  CG  LYS A1216      52.652  56.873  40.261  1.00 11.950          C  
ATOM  19274  CD  LYS A1216      53.296  55.662  40.911  1.00 11.950          C  
ATOM  19275  CE  LYS A1216      52.962  55.612  42.392  1.00 11.950          C  
ATOM  19276  NZ  LYS A1216      53.552  54.413  43.058  1.00 11.950          N  
ATOM  19277  H   LYS A1216      53.654  57.272  36.328  1.00  9.880          H  
ATOM  19278  HA  LYS A1216      53.082  55.077  38.084  1.00 10.390          H  
ATOM  19279 1HB  LYS A1216      54.202  57.118  38.788  1.00 14.340          H  
ATOM  19280 2HB  LYS A1216      52.759  58.072  38.470  1.00 14.340          H  
ATOM  19281 1HG  LYS A1216      52.899  57.757  40.849  1.00 14.340          H  
ATOM  19282 2HG  LYS A1216      51.571  56.744  40.288  1.00 14.340          H  
ATOM  19283 1HD  LYS A1216      52.923  54.745  40.443  1.00 14.340          H  
ATOM  19284 2HD  LYS A1216      54.380  55.708  40.788  1.00 14.340          H  
ATOM  19285 1HE  LYS A1216      53.355  56.512  42.870  1.00 14.340          H  
ATOM  19286 2HE  LYS A1216      51.883  55.595  42.514  1.00 14.340          H  
ATOM  19287 1HZ  LYS A1216      53.313  54.426  44.038  1.00 14.340          H  
ATOM  19288 2HZ  LYS A1216      53.183  53.570  42.630  1.00 14.340          H  
ATOM  19289 3HZ  LYS A1216      54.559  54.426  42.958  1.00 14.340          H  
ATOM  19290  N   GLU A1217      50.466  56.858  37.149  1.00  7.790          N  
ATOM  19291  CA  GLU A1217      49.021  56.808  37.153  1.00  7.490          C  
ATOM  19292  C   GLU A1217      48.563  55.501  36.507  1.00  7.180          C  
ATOM  19293  O   GLU A1217      47.630  54.869  37.009  1.00  7.220          O  
ATOM  19294  CB  GLU A1217      48.485  58.074  36.483  1.00 10.610          C  
ATOM  19295  CG  GLU A1217      46.997  58.428  36.688  1.00 10.610          C  
ATOM  19296  CD  GLU A1217      46.016  57.919  35.672  1.00 10.610          C  
ATOM  19297  OE1 GLU A1217      46.413  57.601  34.579  1.00 10.610          O  
ATOM  19298  OE2 GLU A1217      44.841  57.905  35.992  1.00 10.610          O  
ATOM  19299  H   GLU A1217      50.921  57.625  36.645  1.00  9.350          H  
ATOM  19300  HA  GLU A1217      48.682  56.815  38.187  1.00  8.990          H  
ATOM  19301 1HB  GLU A1217      49.050  58.915  36.850  1.00 12.730          H  
ATOM  19302 2HB  GLU A1217      48.676  58.018  35.408  1.00 12.730          H  
ATOM  19303 1HG  GLU A1217      46.711  58.055  37.667  1.00 12.730          H  
ATOM  19304 2HG  GLU A1217      46.922  59.512  36.718  1.00 12.730          H  
ATOM  19305  N   THR A1218      49.261  55.059  35.439  1.00  6.940          N  
ATOM  19306  CA  THR A1218      48.923  53.821  34.751  1.00  6.750          C  
ATOM  19307  C   THR A1218      49.082  52.649  35.723  1.00  7.320          C  
ATOM  19308  O   THR A1218      48.200  51.783  35.800  1.00  7.290          O  
ATOM  19309  CB  THR A1218      49.807  53.614  33.489  1.00  9.530          C  
ATOM  19310  OG1 THR A1218      49.610  54.716  32.587  1.00  9.530          O  
ATOM  19311  CG2 THR A1218      49.408  52.303  32.747  1.00  9.530          C  
ATOM  19312  H   THR A1218      50.008  55.639  35.051  1.00  8.330          H  
ATOM  19313  HA  THR A1218      47.883  53.871  34.436  1.00  8.100          H  
ATOM  19314  HB  THR A1218      50.854  53.576  33.781  1.00 11.430          H  
ATOM  19315  HG1 THR A1218      50.030  55.518  32.977  1.00 11.430          H  
ATOM  19316 1HG2 THR A1218      50.030  52.188  31.860  1.00 11.430          H  
ATOM  19317 2HG2 THR A1218      49.553  51.443  33.401  1.00 11.430          H  
ATOM  19318 3HG2 THR A1218      48.365  52.358  32.450  1.00 11.430          H  
ATOM  19319  N   GLU A1219      50.201  52.612  36.472  1.00  7.860          N  
ATOM  19320  CA  GLU A1219      50.402  51.551  37.457  1.00  8.430          C  
ATOM  19321  C   GLU A1219      49.303  51.554  38.521  1.00  8.580          C  
ATOM  19322  O   GLU A1219      48.803  50.488  38.907  1.00  8.760          O  
ATOM  19323  CB  GLU A1219      51.759  51.665  38.155  1.00 11.570          C  
ATOM  19324  CG  GLU A1219      52.022  50.519  39.156  1.00 11.570          C  
ATOM  19325  CD  GLU A1219      53.372  50.563  39.804  1.00 11.570          C  
ATOM  19326  OE1 GLU A1219      54.079  51.515  39.616  1.00 11.570          O  
ATOM  19327  OE2 GLU A1219      53.715  49.607  40.474  1.00 11.570          O  
ATOM  19328  H   GLU A1219      50.931  53.320  36.326  1.00  9.430          H  
ATOM  19329  HA  GLU A1219      50.369  50.595  36.937  1.00 10.120          H  
ATOM  19330 1HB  GLU A1219      52.555  51.672  37.409  1.00 13.890          H  
ATOM  19331 2HB  GLU A1219      51.809  52.612  38.697  1.00 13.890          H  
ATOM  19332 1HG  GLU A1219      51.272  50.563  39.946  1.00 13.890          H  
ATOM  19333 2HG  GLU A1219      51.901  49.570  38.636  1.00 13.890          H  
ATOM  19334  N   LEU A1220      48.930  52.744  39.010  1.00  8.520          N  
ATOM  19335  CA  LEU A1220      47.887  52.815  40.017  1.00  8.720          C  
ATOM  19336  C   LEU A1220      46.558  52.331  39.465  1.00  8.260          C  
ATOM  19337  O   LEU A1220      45.823  51.632  40.169  1.00  8.470          O  
ATOM  19338  CB  LEU A1220      47.713  54.240  40.533  1.00 12.130          C  
ATOM  19339  CG  LEU A1220      48.857  54.845  41.367  1.00 12.130          C  
ATOM  19340  CD1 LEU A1220      48.511  56.273  41.621  1.00 12.130          C  
ATOM  19341  CD2 LEU A1220      49.049  54.095  42.674  1.00 12.130          C  
ATOM  19342  H   LEU A1220      49.413  53.592  38.698  1.00 10.220          H  
ATOM  19343  HA  LEU A1220      48.158  52.155  40.835  1.00 10.460          H  
ATOM  19344 1HB  LEU A1220      47.569  54.889  39.670  1.00 14.550          H  
ATOM  19345 2HB  LEU A1220      46.811  54.276  41.136  1.00 14.550          H  
ATOM  19346  HG  LEU A1220      49.784  54.817  40.803  1.00 14.550          H  
ATOM  19347 1HD1 LEU A1220      49.302  56.738  42.204  1.00 14.550          H  
ATOM  19348 2HD1 LEU A1220      48.400  56.795  40.674  1.00 14.550          H  
ATOM  19349 3HD1 LEU A1220      47.582  56.328  42.168  1.00 14.550          H  
ATOM  19350 1HD2 LEU A1220      49.841  54.566  43.247  1.00 14.550          H  
ATOM  19351 2HD2 LEU A1220      48.149  54.124  43.232  1.00 14.550          H  
ATOM  19352 3HD2 LEU A1220      49.318  53.062  42.486  1.00 14.550          H  
ATOM  19353  N   LEU A1221      46.244  52.670  38.204  1.00  7.670          N  
ATOM  19354  CA  LEU A1221      45.011  52.181  37.608  1.00  7.250          C  
ATOM  19355  C   LEU A1221      45.040  50.678  37.523  1.00  7.410          C  
ATOM  19356  O   LEU A1221      44.048  50.021  37.832  1.00  7.430          O  
ATOM  19357  CB  LEU A1221      44.801  52.725  36.184  1.00 10.320          C  
ATOM  19358  CG  LEU A1221      44.435  54.183  36.011  1.00 10.320          C  
ATOM  19359  CD1 LEU A1221      44.502  54.511  34.508  1.00 10.320          C  
ATOM  19360  CD2 LEU A1221      43.001  54.440  36.574  1.00 10.320          C  
ATOM  19361  H   LEU A1221      46.855  53.308  37.684  1.00  9.200          H  
ATOM  19362  HA  LEU A1221      44.182  52.468  38.244  1.00  8.700          H  
ATOM  19363 1HB  LEU A1221      45.731  52.574  35.642  1.00 12.380          H  
ATOM  19364 2HB  LEU A1221      44.047  52.152  35.689  1.00 12.380          H  
ATOM  19365  HG  LEU A1221      45.154  54.815  36.533  1.00 12.380          H  
ATOM  19366 1HD1 LEU A1221      44.260  55.563  34.353  1.00 12.380          H  
ATOM  19367 2HD1 LEU A1221      45.509  54.327  34.142  1.00 12.380          H  
ATOM  19368 3HD1 LEU A1221      43.798  53.888  33.958  1.00 12.380          H  
ATOM  19369 1HD2 LEU A1221      42.746  55.487  36.431  1.00 12.380          H  
ATOM  19370 2HD2 LEU A1221      42.280  53.812  36.046  1.00 12.380          H  
ATOM  19371 3HD2 LEU A1221      42.957  54.212  37.633  1.00 12.380          H  
ATOM  19372  N   TYR A1222      46.185  50.106  37.160  1.00  7.610          N  
ATOM  19373  CA  TYR A1222      46.266  48.664  37.058  1.00  7.860          C  
ATOM  19374  C   TYR A1222      45.863  48.025  38.373  1.00  8.330          C  
ATOM  19375  O   TYR A1222      45.023  47.126  38.380  1.00  8.340          O  
ATOM  19376  CB  TYR A1222      47.665  48.209  36.649  1.00 10.900          C  
ATOM  19377  CG  TYR A1222      47.778  46.728  36.520  1.00 10.900          C  
ATOM  19378  CD1 TYR A1222      47.339  46.112  35.366  1.00 10.900          C  
ATOM  19379  CD2 TYR A1222      48.314  45.975  37.551  1.00 10.900          C  
ATOM  19380  CE1 TYR A1222      47.445  44.754  35.245  1.00 10.900          C  
ATOM  19381  CE2 TYR A1222      48.409  44.613  37.422  1.00 10.900          C  
ATOM  19382  CZ  TYR A1222      47.979  44.006  36.271  1.00 10.900          C  
ATOM  19383  OH  TYR A1222      48.078  42.648  36.128  1.00 10.900          O  
ATOM  19384  H   TYR A1222      46.981  50.691  36.883  1.00  9.130          H  
ATOM  19385  HA  TYR A1222      45.559  48.324  36.309  1.00  9.430          H  
ATOM  19386 1HB  TYR A1222      47.949  48.664  35.705  1.00 13.080          H  
ATOM  19387 2HB  TYR A1222      48.385  48.537  37.390  1.00 13.080          H  
ATOM  19388  HD1 TYR A1222      46.917  46.701  34.551  1.00 13.080          H  
ATOM  19389  HD2 TYR A1222      48.657  46.463  38.464  1.00 13.080          H  
ATOM  19390  HE1 TYR A1222      47.113  44.266  34.341  1.00 13.080          H  
ATOM  19391  HE2 TYR A1222      48.829  44.016  38.231  1.00 13.080          H  
ATOM  19392  HH  TYR A1222      48.391  42.267  36.957  1.00 13.080          H  
ATOM  19393  N   GLU A1223      46.463  48.460  39.492  1.00  8.740          N  
ATOM  19394  CA  GLU A1223      46.113  47.880  40.794  1.00  9.210          C  
ATOM  19395  C   GLU A1223      44.651  48.121  41.170  1.00  9.010          C  
ATOM  19396  O   GLU A1223      43.947  47.221  41.644  1.00  9.200          O  
ATOM  19397  CB  GLU A1223      46.993  48.433  41.913  1.00 12.710          C  
ATOM  19398  CG  GLU A1223      46.679  47.830  43.304  1.00 12.710          C  
ATOM  19399  CD  GLU A1223      47.589  48.327  44.382  1.00 12.710          C  
ATOM  19400  OE1 GLU A1223      48.482  49.077  44.079  1.00 12.710          O  
ATOM  19401  OE2 GLU A1223      47.388  47.963  45.516  1.00 12.710          O  
ATOM  19402  H   GLU A1223      47.165  49.209  39.415  1.00 10.490          H  
ATOM  19403  HA  GLU A1223      46.277  46.806  40.736  1.00 11.050          H  
ATOM  19404 1HB  GLU A1223      48.040  48.240  41.681  1.00 15.250          H  
ATOM  19405 2HB  GLU A1223      46.865  49.518  41.971  1.00 15.250          H  
ATOM  19406 1HG  GLU A1223      45.655  48.081  43.583  1.00 15.250          H  
ATOM  19407 2HG  GLU A1223      46.749  46.744  43.242  1.00 15.250          H  
ATOM  19408  N   TYR A1224      44.191  49.347  40.972  1.00  8.640          N  
ATOM  19409  CA  TYR A1224      42.839  49.732  41.319  1.00  8.500          C  
ATOM  19410  C   TYR A1224      41.839  48.805  40.614  1.00  8.190          C  
ATOM  19411  O   TYR A1224      40.899  48.276  41.237  1.00  8.340          O  
ATOM  19412  CB  TYR A1224      42.650  51.201  40.949  1.00 11.960          C  
ATOM  19413  CG  TYR A1224      41.359  51.801  41.304  1.00 11.960          C  
ATOM  19414  CD1 TYR A1224      41.143  52.306  42.576  1.00 11.960          C  
ATOM  19415  CD2 TYR A1224      40.392  51.877  40.387  1.00 11.960          C  
ATOM  19416  CE1 TYR A1224      39.955  52.885  42.886  1.00 11.960          C  
ATOM  19417  CE2 TYR A1224      39.223  52.449  40.725  1.00 11.960          C  
ATOM  19418  CZ  TYR A1224      39.003  52.944  41.928  1.00 11.960          C  
ATOM  19419  OH  TYR A1224      37.813  53.494  42.161  1.00 11.960          O  
ATOM  19420  H   TYR A1224      44.813  50.064  40.585  1.00 10.370          H  
ATOM  19421  HA  TYR A1224      42.704  49.612  42.391  1.00 10.200          H  
ATOM  19422 1HB  TYR A1224      43.436  51.792  41.423  1.00 14.350          H  
ATOM  19423 2HB  TYR A1224      42.781  51.310  39.874  1.00 14.350          H  
ATOM  19424  HD1 TYR A1224      41.917  52.256  43.329  1.00 14.350          H  
ATOM  19425  HD2 TYR A1224      40.552  51.489  39.376  1.00 14.350          H  
ATOM  19426  HE1 TYR A1224      39.779  53.291  43.886  1.00 14.350          H  
ATOM  19427  HE2 TYR A1224      38.440  52.529  40.004  1.00 14.350          H  
ATOM  19428  HH  TYR A1224      37.315  53.509  41.325  1.00 14.350          H  
ATOM  19429  N   HIS A1225      42.064  48.589  39.312  1.00  7.810          N  
ATOM  19430  CA  HIS A1225      41.213  47.724  38.517  1.00  7.570          C  
ATOM  19431  C   HIS A1225      41.432  46.234  38.838  1.00  8.010          C  
ATOM  19432  O   HIS A1225      40.470  45.470  38.924  1.00  8.060          O  
ATOM  19433  CB  HIS A1225      41.465  47.949  37.026  1.00 10.690          C  
ATOM  19434  CG  HIS A1225      41.017  49.249  36.518  1.00 10.690          C  
ATOM  19435  ND1 HIS A1225      39.719  49.591  36.487  1.00 10.690          N  
ATOM  19436  CD2 HIS A1225      41.687  50.285  36.000  1.00 10.690          C  
ATOM  19437  CE1 HIS A1225      39.600  50.796  35.991  1.00 10.690          C  
ATOM  19438  NE2 HIS A1225      40.781  51.239  35.688  1.00 10.690          N  
ATOM  19439  H   HIS A1225      42.845  49.070  38.854  1.00  9.370          H  
ATOM  19440  HA  HIS A1225      40.171  47.961  38.717  1.00  9.080          H  
ATOM  19441 1HB  HIS A1225      42.530  47.824  36.803  1.00 12.830          H  
ATOM  19442 2HB  HIS A1225      40.908  47.209  36.478  1.00 12.830          H  
ATOM  19443  HD1 HIS A1225      38.976  48.901  36.509  1.00 12.830          H  
ATOM  19444  HD2 HIS A1225      42.716  50.452  35.813  1.00 12.830          H  
ATOM  19445  HE1 HIS A1225      38.631  51.255  35.901  1.00 12.830          H  
ATOM  19446  N   ASP A1226      42.679  45.807  39.090  1.00  8.390          N  
ATOM  19447  CA  ASP A1226      42.978  44.400  39.383  1.00  8.880          C  
ATOM  19448  C   ASP A1226      42.260  43.912  40.637  1.00  9.250          C  
ATOM  19449  O   ASP A1226      41.847  42.747  40.711  1.00  9.510          O  
ATOM  19450  CB  ASP A1226      44.491  44.163  39.506  1.00 12.240          C  
ATOM  19451  CG  ASP A1226      44.872  42.670  39.652  1.00 12.240          C  
ATOM  19452  OD1 ASP A1226      44.511  41.879  38.805  1.00 12.240          O  
ATOM  19453  OD2 ASP A1226      45.516  42.335  40.618  1.00 12.240          O  
ATOM  19454  H   ASP A1226      43.468  46.445  39.017  1.00 10.070          H  
ATOM  19455  HA  ASP A1226      42.623  43.801  38.547  1.00 10.660          H  
ATOM  19456 1HB  ASP A1226      44.994  44.571  38.626  1.00 14.680          H  
ATOM  19457 2HB  ASP A1226      44.867  44.712  40.370  1.00 14.680          H  
ATOM  19458  N   THR A1227      42.053  44.811  41.600  1.00  9.300          N  
ATOM  19459  CA  THR A1227      41.356  44.468  42.836  1.00  9.660          C  
ATOM  19460  C   THR A1227      39.828  44.502  42.674  1.00  9.360          C  
ATOM  19461  O   THR A1227      39.101  44.148  43.607  1.00  9.630          O  
ATOM  19462  CB  THR A1227      41.733  45.411  43.997  1.00 13.380          C  
ATOM  19463  OG1 THR A1227      41.354  46.765  43.669  1.00 13.380          O  
ATOM  19464  CG2 THR A1227      43.226  45.344  44.319  1.00 13.380          C  
ATOM  19465  H   THR A1227      42.479  45.736  41.495  1.00 11.160          H  
ATOM  19466  HA  THR A1227      41.641  43.455  43.116  1.00 11.590          H  
ATOM  19467  HB  THR A1227      41.177  45.109  44.883  1.00 16.060          H  
ATOM  19468  HG1 THR A1227      41.896  47.083  42.923  1.00 16.060          H  
ATOM  19469 1HG2 THR A1227      43.451  46.004  45.147  1.00 16.060          H  
ATOM  19470 2HG2 THR A1227      43.490  44.323  44.588  1.00 16.060          H  
ATOM  19471 3HG2 THR A1227      43.807  45.641  43.461  1.00 16.060          H  
ATOM  19472  N   GLY A1228      39.335  44.955  41.509  1.00  8.830          N  
ATOM  19473  CA  GLY A1228      37.907  45.073  41.247  1.00  8.550          C  
ATOM  19474  C   GLY A1228      37.265  46.277  41.942  1.00  8.470          C  
ATOM  19475  O   GLY A1228      36.066  46.226  42.261  1.00  8.410          O  
ATOM  19476  H   GLY A1228      39.969  45.190  40.749  1.00 10.600          H  
ATOM  19477 1HA  GLY A1228      37.754  45.149  40.169  1.00 10.260          H  
ATOM  19478 2HA  GLY A1228      37.409  44.158  41.567  1.00 10.260          H  
ATOM  19479  N   THR A1229      38.063  47.322  42.247  1.00  8.550          N  
ATOM  19480  CA  THR A1229      37.549  48.495  42.952  1.00  8.610          C  
ATOM  19481  C   THR A1229      36.715  49.370  42.011  1.00  8.110          C  
ATOM  19482  O   THR A1229      35.666  49.887  42.394  1.00  8.140          O  
ATOM  19483  CB  THR A1229      38.691  49.318  43.607  1.00 12.030          C  
ATOM  19484  OG1 THR A1229      39.421  48.498  44.543  1.00 12.030          O  
ATOM  19485  CG2 THR A1229      38.099  50.492  44.407  1.00 12.030          C  
ATOM  19486  H   THR A1229      39.041  47.348  41.945  1.00 10.260          H  
ATOM  19487  HA  THR A1229      36.901  48.152  43.756  1.00 10.330          H  
ATOM  19488  HB  THR A1229      39.369  49.692  42.842  1.00 14.440          H  
ATOM  19489  HG1 THR A1229      39.905  47.780  44.081  1.00 14.440          H  
ATOM  19490 1HG2 THR A1229      38.904  51.051  44.879  1.00 14.440          H  
ATOM  19491 2HG2 THR A1229      37.536  51.160  43.760  1.00 14.440          H  
ATOM  19492 3HG2 THR A1229      37.435  50.111  45.181  1.00 14.440          H  
ATOM  19493  N   ALA A1230      37.218  49.567  40.794  1.00  7.700          N  
ATOM  19494  CA  ALA A1230      36.576  50.409  39.781  1.00  7.230          C  
ATOM  19495  C   ALA A1230      35.229  49.898  39.365  1.00  7.050          C  
ATOM  19496  O   ALA A1230      35.090  48.716  39.079  1.00  7.050          O  
ATOM  19497  CB  ALA A1230      37.398  50.448  38.515  1.00 10.310          C  
ATOM  19498  H   ALA A1230      38.089  49.104  40.576  1.00  9.240          H  
ATOM  19499  HA  ALA A1230      36.455  51.409  40.196  1.00  8.680          H  
ATOM  19500 1HB  ALA A1230      36.901  51.090  37.794  1.00 12.370          H  
ATOM  19501 2HB  ALA A1230      38.375  50.811  38.697  1.00 12.370          H  
ATOM  19502 3HB  ALA A1230      37.469  49.448  38.120  1.00 12.370          H  
ATOM  19503  N   ILE A1231      34.282  50.796  39.117  1.00  6.920          N  
ATOM  19504  CA  ILE A1231      32.963  50.365  38.641  1.00  6.790          C  
ATOM  19505  C   ILE A1231      33.065  49.624  37.339  1.00  6.430          C  
ATOM  19506  O   ILE A1231      32.464  48.571  37.161  1.00  6.470          O  
ATOM  19507  CB  ILE A1231      31.987  51.542  38.432  1.00  9.560          C  
ATOM  19508  CG1 ILE A1231      31.615  52.133  39.782  1.00  9.560          C  
ATOM  19509  CG2 ILE A1231      30.704  51.059  37.618  1.00  9.560          C  
ATOM  19510  CD1 ILE A1231      30.931  53.482  39.709  1.00  9.560          C  
ATOM  19511  H   ILE A1231      34.478  51.785  39.315  1.00  8.300          H  
ATOM  19512  HA  ILE A1231      32.538  49.690  39.383  1.00  8.150          H  
ATOM  19513  HB  ILE A1231      32.493  52.329  37.876  1.00 11.470          H  
ATOM  19514 1HG1 ILE A1231      30.948  51.442  40.290  1.00 11.470          H  
ATOM  19515 2HG1 ILE A1231      32.508  52.227  40.368  1.00 11.470          H  
ATOM  19516 1HG2 ILE A1231      30.021  51.889  37.464  1.00 11.470          H  
ATOM  19517 2HG2 ILE A1231      30.975  50.669  36.639  1.00 11.470          H  
ATOM  19518 3HG2 ILE A1231      30.191  50.277  38.180  1.00 11.470          H  
ATOM  19519 1HD1 ILE A1231      30.708  53.824  40.720  1.00 11.470          H  
ATOM  19520 2HD1 ILE A1231      31.597  54.198  39.231  1.00 11.470          H  
ATOM  19521 3HD1 ILE A1231      30.003  53.418  39.148  1.00 11.470          H  
ATOM  19522  N   ILE A1232      33.838  50.154  36.410  1.00  6.110          N  
ATOM  19523  CA  ILE A1232      33.922  49.523  35.107  1.00  5.800          C  
ATOM  19524  C   ILE A1232      34.570  48.131  35.134  1.00  6.010          C  
ATOM  19525  O   ILE A1232      34.549  47.408  34.136  1.00  5.980          O  
ATOM  19526  CB  ILE A1232      34.617  50.425  34.076  1.00  8.240          C  
ATOM  19527  CG1 ILE A1232      36.108  50.669  34.469  1.00  8.240          C  
ATOM  19528  CG2 ILE A1232      33.796  51.748  33.966  1.00  8.240          C  
ATOM  19529  CD1 ILE A1232      36.920  51.362  33.398  1.00  8.240          C  
ATOM  19530  H   ILE A1232      34.330  51.011  36.612  1.00  7.330          H  
ATOM  19531  HA  ILE A1232      32.916  49.412  34.764  1.00  6.960          H  
ATOM  19532  HB  ILE A1232      34.615  49.927  33.101  1.00  9.890          H  
ATOM  19533 1HG1 ILE A1232      36.154  51.257  35.377  1.00  9.890          H  
ATOM  19534 2HG1 ILE A1232      36.587  49.701  34.652  1.00  9.890          H  
ATOM  19535 1HG2 ILE A1232      34.226  52.406  33.214  1.00  9.890          H  
ATOM  19536 2HG2 ILE A1232      32.773  51.511  33.676  1.00  9.890          H  
ATOM  19537 3HG2 ILE A1232      33.785  52.259  34.921  1.00  9.890          H  
ATOM  19538 1HD1 ILE A1232      37.939  51.471  33.720  1.00  9.890          H  
ATOM  19539 2HD1 ILE A1232      36.900  50.765  32.483  1.00  9.890          H  
ATOM  19540 3HD1 ILE A1232      36.507  52.324  33.207  1.00  9.890          H  
ATOM  19541  N   SER A1233      35.220  47.782  36.245  1.00  6.330          N  
ATOM  19542  CA  SER A1233      35.872  46.498  36.384  1.00  6.640          C  
ATOM  19543  C   SER A1233      34.999  45.506  37.132  1.00  6.980          C  
ATOM  19544  O   SER A1233      35.415  44.370  37.379  1.00  7.310          O  
ATOM  19545  CB  SER A1233      37.195  46.644  37.103  1.00  9.170          C  
ATOM  19546  OG  SER A1233      38.056  47.462  36.370  1.00  9.170          O  
ATOM  19547  H   SER A1233      35.212  48.385  37.063  1.00  7.600          H  
ATOM  19548  HA  SER A1233      36.063  46.111  35.388  1.00  7.970          H  
ATOM  19549 1HB  SER A1233      37.029  47.066  38.095  1.00 11.010          H  
ATOM  19550 2HB  SER A1233      37.649  45.662  37.234  1.00 11.010          H  
ATOM  19551  HG  SER A1233      38.123  47.039  35.483  1.00 11.010          H  
ATOM  19552  N   LYS A1234      33.801  45.935  37.524  1.00  6.930          N  
ATOM  19553  CA  LYS A1234      32.924  45.067  38.272  1.00  7.250          C  
ATOM  19554  C   LYS A1234      32.104  44.162  37.377  1.00  7.150          C  
ATOM  19555  O   LYS A1234      31.861  44.434  36.197  1.00  6.830          O  
ATOM  19556  CB  LYS A1234      32.020  45.855  39.220  1.00 10.020          C  
ATOM  19557  CG  LYS A1234      32.792  46.556  40.324  1.00 10.020          C  
ATOM  19558  CD  LYS A1234      31.889  47.232  41.319  1.00 10.020          C  
ATOM  19559  CE  LYS A1234      32.679  48.089  42.343  1.00 10.020          C  
ATOM  19560  NZ  LYS A1234      33.608  47.285  43.229  1.00 10.020          N  
ATOM  19561  H   LYS A1234      33.485  46.880  37.296  1.00  8.320          H  
ATOM  19562  HA  LYS A1234      33.551  44.428  38.887  1.00  8.700          H  
ATOM  19563 1HB  LYS A1234      31.472  46.612  38.657  1.00 12.030          H  
ATOM  19564 2HB  LYS A1234      31.290  45.183  39.677  1.00 12.030          H  
ATOM  19565 1HG  LYS A1234      33.424  45.827  40.834  1.00 12.030          H  
ATOM  19566 2HG  LYS A1234      33.422  47.288  39.882  1.00 12.030          H  
ATOM  19567 1HD  LYS A1234      31.198  47.881  40.782  1.00 12.030          H  
ATOM  19568 2HD  LYS A1234      31.313  46.478  41.853  1.00 12.030          H  
ATOM  19569 1HE  LYS A1234      33.264  48.841  41.811  1.00 12.030          H  
ATOM  19570 2HE  LYS A1234      31.952  48.592  42.975  1.00 12.030          H  
ATOM  19571 1HZ  LYS A1234      34.051  47.919  43.880  1.00 12.030          H  
ATOM  19572 2HZ  LYS A1234      33.081  46.598  43.742  1.00 12.030          H  
ATOM  19573 3HZ  LYS A1234      34.360  46.803  42.690  1.00 12.030          H  
ATOM  19574  N   ASN A1235      31.687  43.070  37.979  1.00  7.500          N  
ATOM  19575  CA  ASN A1235      30.912  42.002  37.397  1.00  7.560          C  
ATOM  19576  C   ASN A1235      29.696  41.751  38.283  1.00  7.700          C  
ATOM  19577  O   ASN A1235      29.217  42.658  38.969  1.00  7.680          O  
ATOM  19578  CB  ASN A1235      31.808  40.765  37.316  1.00 10.560          C  
ATOM  19579  CG  ASN A1235      32.809  40.812  36.211  1.00 10.560          C  
ATOM  19580  OD1 ASN A1235      32.418  40.623  35.065  1.00 10.560          O  
ATOM  19581  ND2 ASN A1235      34.061  41.050  36.512  1.00 10.560          N  
ATOM  19582  H   ASN A1235      31.946  42.957  38.957  1.00  9.000          H  
ATOM  19583  HA  ASN A1235      30.568  42.297  36.405  1.00  9.070          H  
ATOM  19584 1HB  ASN A1235      32.333  40.660  38.262  1.00 12.670          H  
ATOM  19585 2HB  ASN A1235      31.239  39.865  37.171  1.00 12.670          H  
ATOM  19586 1HD2 ASN A1235      34.757  41.102  35.796  1.00 12.670          H  
ATOM  19587 2HD2 ASN A1235      34.341  41.216  37.460  1.00 12.670          H  
ATOM  19588  N   ASP A1236      29.183  40.529  38.232  1.00  7.930          N  
ATOM  19589  CA  ASP A1236      28.054  40.073  39.012  1.00  8.080          C  
ATOM  19590  C   ASP A1236      28.578  39.693  40.402  1.00  8.340          C  
ATOM  19591  O   ASP A1236      29.639  40.153  40.825  1.00  8.230          O  
ATOM  19592  CB  ASP A1236      27.330  38.912  38.312  1.00 11.250          C  
ATOM  19593  CG  ASP A1236      28.163  37.629  38.215  1.00 11.250          C  
ATOM  19594  OD1 ASP A1236      29.225  37.582  38.808  1.00 11.250          O  
ATOM  19595  OD2 ASP A1236      27.743  36.693  37.531  1.00 11.250          O  
ATOM  19596  H   ASP A1236      29.613  39.838  37.638  1.00  9.520          H  
ATOM  19597  HA  ASP A1236      27.345  40.893  39.126  1.00  9.700          H  
ATOM  19598 1HB  ASP A1236      26.397  38.692  38.829  1.00 13.500          H  
ATOM  19599 2HB  ASP A1236      27.059  39.221  37.301  1.00 13.500          H  
ATOM  19600  N   LYS A1237      27.806  38.925  41.170  1.00  8.830          N  
ATOM  19601  CA  LYS A1237      28.149  38.548  42.554  1.00  9.120          C  
ATOM  19602  C   LYS A1237      29.471  37.751  42.756  1.00  9.540          C  
ATOM  19603  O   LYS A1237      29.864  37.499  43.898  1.00  9.930          O  
ATOM  19604  CB  LYS A1237      26.995  37.756  43.170  1.00 12.650          C  
ATOM  19605  CG  LYS A1237      26.769  36.366  42.568  1.00 12.650          C  
ATOM  19606  CD  LYS A1237      25.548  35.693  43.196  1.00 12.650          C  
ATOM  19607  CE  LYS A1237      25.315  34.288  42.644  1.00 12.650          C  
ATOM  19608  NZ  LYS A1237      24.079  33.678  43.209  1.00 12.650          N  
ATOM  19609  H   LYS A1237      26.944  38.580  40.785  1.00 10.600          H  
ATOM  19610  HA  LYS A1237      28.257  39.475  43.119  1.00 10.940          H  
ATOM  19611 1HB  LYS A1237      27.170  37.634  44.239  1.00 15.180          H  
ATOM  19612 2HB  LYS A1237      26.069  38.321  43.054  1.00 15.180          H  
ATOM  19613 1HG  LYS A1237      26.621  36.450  41.490  1.00 15.180          H  
ATOM  19614 2HG  LYS A1237      27.648  35.744  42.747  1.00 15.180          H  
ATOM  19615 1HD  LYS A1237      25.689  35.629  44.275  1.00 15.180          H  
ATOM  19616 2HD  LYS A1237      24.655  36.297  43.001  1.00 15.180          H  
ATOM  19617 1HE  LYS A1237      25.221  34.341  41.560  1.00 15.180          H  
ATOM  19618 2HE  LYS A1237      26.167  33.657  42.896  1.00 15.180          H  
ATOM  19619 1HZ  LYS A1237      23.948  32.752  42.826  1.00 15.180          H  
ATOM  19620 2HZ  LYS A1237      24.156  33.619  44.214  1.00 15.180          H  
ATOM  19621 3HZ  LYS A1237      23.280  34.265  42.965  1.00 15.180          H  
ATOM  19622  N   LYS A1238      30.097  37.289  41.669  1.00  9.620          N  
ATOM  19623  CA  LYS A1238      31.349  36.517  41.685  1.00 10.150          C  
ATOM  19624  C   LYS A1238      32.554  37.298  42.244  1.00 10.090          C  
ATOM  19625  O   LYS A1238      32.457  38.455  42.654  1.00  9.920          O  
ATOM  19626  CB  LYS A1238      31.661  36.020  40.270  1.00 14.000          C  
ATOM  19627  CG  LYS A1238      30.676  34.987  39.742  1.00 14.000          C  
ATOM  19628  CD  LYS A1238      30.963  34.649  38.275  1.00 14.000          C  
ATOM  19629  CE  LYS A1238      29.980  33.621  37.718  1.00 14.000          C  
ATOM  19630  NZ  LYS A1238      28.559  34.106  37.791  1.00 14.000          N  
ATOM  19631  H   LYS A1238      29.698  37.510  40.743  1.00 11.540          H  
ATOM  19632  HA  LYS A1238      31.194  35.650  42.326  1.00 12.180          H  
ATOM  19633 1HB  LYS A1238      31.632  36.871  39.584  1.00 16.800          H  
ATOM  19634 2HB  LYS A1238      32.654  35.591  40.223  1.00 16.800          H  
ATOM  19635 1HG  LYS A1238      30.748  34.079  40.339  1.00 16.800          H  
ATOM  19636 2HG  LYS A1238      29.669  35.382  39.839  1.00 16.800          H  
ATOM  19637 1HD  LYS A1238      30.867  35.566  37.684  1.00 16.800          H  
ATOM  19638 2HD  LYS A1238      31.977  34.270  38.171  1.00 16.800          H  
ATOM  19639 1HE  LYS A1238      30.229  33.434  36.675  1.00 16.800          H  
ATOM  19640 2HE  LYS A1238      30.065  32.688  38.272  1.00 16.800          H  
ATOM  19641 1HZ  LYS A1238      27.940  33.420  37.408  1.00 16.800          H  
ATOM  19642 2HZ  LYS A1238      28.313  34.275  38.747  1.00 16.800          H  
ATOM  19643 3HZ  LYS A1238      28.428  34.994  37.287  1.00 16.800          H  
ATOM  19644  N   GLY A1239      33.732  36.658  42.247  1.00 10.390          N  
ATOM  19645  CA  GLY A1239      34.981  37.231  42.796  1.00 10.490          C  
ATOM  19646  C   GLY A1239      35.557  38.448  42.030  1.00  9.910          C  
ATOM  19647  O   GLY A1239      36.636  38.939  42.350  1.00  9.730          O  
ATOM  19648  H   GLY A1239      33.763  35.711  41.897  1.00 12.470          H  
ATOM  19649 1HA  GLY A1239      34.796  37.528  43.829  1.00 12.590          H  
ATOM  19650 2HA  GLY A1239      35.739  36.448  42.839  1.00 12.590          H  
ATOM  19651  N   GLN A1240      34.839  38.897  41.003  1.00  9.780          N  
ATOM  19652  CA  GLN A1240      35.125  40.056  40.149  1.00  9.330          C  
ATOM  19653  C   GLN A1240      36.294  39.896  39.190  1.00  9.330          C  
ATOM  19654  O   GLN A1240      36.686  40.852  38.528  1.00  9.090          O  
ATOM  19655  CB  GLN A1240      35.372  41.311  41.008  1.00 13.240          C  
ATOM  19656  CG  GLN A1240      34.245  41.614  41.981  1.00 13.240          C  
ATOM  19657  CD  GLN A1240      32.957  41.831  41.267  1.00 13.240          C  
ATOM  19658  OE1 GLN A1240      32.822  42.776  40.491  1.00 13.240          O  
ATOM  19659  NE2 GLN A1240      32.020  40.957  41.504  1.00 13.240          N  
ATOM  19660  H   GLN A1240      33.970  38.408  40.832  1.00 11.740          H  
ATOM  19661  HA  GLN A1240      34.241  40.238  39.545  1.00 11.200          H  
ATOM  19662 1HB  GLN A1240      36.303  41.222  41.563  1.00 15.890          H  
ATOM  19663 2HB  GLN A1240      35.476  42.178  40.353  1.00 15.890          H  
ATOM  19664 1HG  GLN A1240      34.112  40.785  42.673  1.00 15.890          H  
ATOM  19665 2HG  GLN A1240      34.492  42.521  42.531  1.00 15.890          H  
ATOM  19666 1HE2 GLN A1240      31.106  40.994  41.069  1.00 15.890          H  
ATOM  19667 2HE2 GLN A1240      32.182  40.167  42.128  1.00 15.890          H  
ATOM  19668  N   LYS A1241      36.795  38.679  39.047  1.00  9.700          N  
ATOM  19669  CA  LYS A1241      37.845  38.383  38.078  1.00  9.870          C  
ATOM  19670  C   LYS A1241      37.339  37.490  36.952  1.00  9.880          C  
ATOM  19671  O   LYS A1241      38.121  36.982  36.156  1.00 10.070          O  
ATOM  19672  CB  LYS A1241      39.059  37.758  38.764  1.00 13.750          C  
ATOM  19673  CG  LYS A1241      39.765  38.701  39.733  1.00 13.750          C  
ATOM  19674  CD  LYS A1241      41.007  38.058  40.348  1.00 13.750          C  
ATOM  19675  CE  LYS A1241      41.729  39.013  41.322  1.00 13.750          C  
ATOM  19676  NZ  LYS A1241      42.451  40.145  40.623  1.00 13.750          N  
ATOM  19677  H   LYS A1241      36.448  37.948  39.651  1.00 11.640          H  
ATOM  19678  HA  LYS A1241      38.169  39.319  37.622  1.00 11.840          H  
ATOM  19679 1HB  LYS A1241      38.749  36.872  39.316  1.00 16.500          H  
ATOM  19680 2HB  LYS A1241      39.781  37.445  38.013  1.00 16.500          H  
ATOM  19681 1HG  LYS A1241      40.045  39.608  39.198  1.00 16.500          H  
ATOM  19682 2HG  LYS A1241      39.072  38.977  40.533  1.00 16.500          H  
ATOM  19683 1HD  LYS A1241      40.715  37.156  40.889  1.00 16.500          H  
ATOM  19684 2HD  LYS A1241      41.699  37.778  39.553  1.00 16.500          H  
ATOM  19685 1HE  LYS A1241      40.991  39.438  42.000  1.00 16.500          H  
ATOM  19686 2HE  LYS A1241      42.454  38.443  41.901  1.00 16.500          H  
ATOM  19687 1HZ  LYS A1241      42.891  40.727  41.329  1.00 16.500          H  
ATOM  19688 2HZ  LYS A1241      43.161  39.772  40.002  1.00 16.500          H  
ATOM  19689 3HZ  LYS A1241      41.805  40.723  40.086  1.00 16.500          H  
ATOM  19690  N   GLY A1242      36.032  37.238  36.923  1.00  9.760          N  
ATOM  19691  CA  GLY A1242      35.448  36.352  35.917  1.00  9.870          C  
ATOM  19692  C   GLY A1242      35.643  36.830  34.476  1.00  9.570          C  
ATOM  19693  O   GLY A1242      36.290  36.164  33.662  1.00 10.030          O  
ATOM  19694  H   GLY A1242      35.445  37.688  37.608  1.00 11.710          H  
ATOM  19695 1HA  GLY A1242      35.885  35.359  36.026  1.00 11.840          H  
ATOM  19696 2HA  GLY A1242      34.382  36.242  36.116  1.00 11.840          H  
ATOM  19697  N   LYS A1243      35.121  38.009  34.150  1.00  8.920          N  
ATOM  19698  CA  LYS A1243      35.235  38.498  32.782  1.00  8.640          C  
ATOM  19699  C   LYS A1243      36.535  39.222  32.517  1.00  8.410          C  
ATOM  19700  O   LYS A1243      36.564  40.438  32.340  1.00  8.030          O  
ATOM  19701  CB  LYS A1243      34.050  39.379  32.400  1.00 12.210          C  
ATOM  19702  CG  LYS A1243      32.718  38.632  32.356  1.00 12.210          C  
ATOM  19703  CD  LYS A1243      31.568  39.544  31.936  1.00 12.210          C  
ATOM  19704  CE  LYS A1243      30.244  38.784  31.898  1.00 12.210          C  
ATOM  19705  NZ  LYS A1243      29.102  39.664  31.513  1.00 12.210          N  
ATOM  19706  H   LYS A1243      34.628  38.548  34.846  1.00 10.700          H  
ATOM  19707  HA  LYS A1243      35.218  37.634  32.116  1.00 10.370          H  
ATOM  19708 1HB  LYS A1243      33.964  40.193  33.106  1.00 14.650          H  
ATOM  19709 2HB  LYS A1243      34.225  39.817  31.418  1.00 14.650          H  
ATOM  19710 1HG  LYS A1243      32.794  37.802  31.655  1.00 14.650          H  
ATOM  19711 2HG  LYS A1243      32.506  38.229  33.345  1.00 14.650          H  
ATOM  19712 1HD  LYS A1243      31.483  40.372  32.640  1.00 14.650          H  
ATOM  19713 2HD  LYS A1243      31.772  39.955  30.948  1.00 14.650          H  
ATOM  19714 1HE  LYS A1243      30.323  37.973  31.176  1.00 14.650          H  
ATOM  19715 2HE  LYS A1243      30.048  38.362  32.883  1.00 14.650          H  
ATOM  19716 1HZ  LYS A1243      28.248  39.123  31.500  1.00 14.650          H  
ATOM  19717 2HZ  LYS A1243      29.016  40.414  32.186  1.00 14.650          H  
ATOM  19718 3HZ  LYS A1243      29.267  40.056  30.595  1.00 14.650          H  
ATOM  19719  N   ASN A1244      37.614  38.462  32.481  1.00  8.700          N  
ATOM  19720  CA  ASN A1244      38.915  39.048  32.206  1.00  8.610          C  
ATOM  19721  C   ASN A1244      39.071  39.298  30.732  1.00  8.410          C  
ATOM  19722  O   ASN A1244      38.774  38.436  29.902  1.00  8.680          O  
ATOM  19723  CB  ASN A1244      40.052  38.215  32.741  1.00 12.090          C  
ATOM  19724  CG  ASN A1244      40.151  38.333  34.192  1.00 12.090          C  
ATOM  19725  OD1 ASN A1244      40.105  39.468  34.701  1.00 12.090          O  
ATOM  19726  ND2 ASN A1244      40.273  37.236  34.867  1.00 12.090          N  
ATOM  19727  H   ASN A1244      37.480  37.466  32.676  1.00 10.440          H  
ATOM  19728  HA  ASN A1244      38.964  40.022  32.693  1.00 10.330          H  
ATOM  19729 1HB  ASN A1244      39.895  37.170  32.477  1.00 14.510          H  
ATOM  19730 2HB  ASN A1244      40.990  38.540  32.283  1.00 14.510          H  
ATOM  19731 1HD2 ASN A1244      40.290  37.262  35.871  1.00 14.510          H  
ATOM  19732 2HD2 ASN A1244      40.289  36.356  34.400  1.00 14.510          H  
ATOM  19733  N   ASP A1245      39.555  40.487  30.416  1.00  7.990          N  
ATOM  19734  CA  ASP A1245      39.754  40.896  29.044  1.00  7.810          C  
ATOM  19735  C   ASP A1245      40.736  39.926  28.367  1.00  8.390          C  
ATOM  19736  O   ASP A1245      41.630  39.402  29.046  1.00  8.720          O  
ATOM  19737  CB  ASP A1245      40.212  42.368  28.986  1.00 11.010          C  
ATOM  19738  CG  ASP A1245      39.028  43.396  29.275  1.00 11.010          C  
ATOM  19739  OD1 ASP A1245      37.888  43.006  29.188  1.00 11.010          O  
ATOM  19740  OD2 ASP A1245      39.303  44.551  29.598  1.00 11.010          O  
ATOM  19741  H   ASP A1245      39.766  41.131  31.173  1.00  9.590          H  
ATOM  19742  HA  ASP A1245      38.781  40.851  28.582  1.00  9.370          H  
ATOM  19743 1HB  ASP A1245      40.991  42.528  29.736  1.00 13.210          H  
ATOM  19744 2HB  ASP A1245      40.657  42.594  28.023  1.00 13.210          H  
ATOM  19745  N   PRO A1246      40.625  39.715  27.032  1.00  8.610          N  
ATOM  19746  CA  PRO A1246      41.414  38.817  26.190  1.00  9.210          C  
ATOM  19747  C   PRO A1246      42.925  38.967  26.259  1.00  9.350          C  
ATOM  19748  O   PRO A1246      43.642  38.064  25.833  1.00  9.910          O  
ATOM  19749  CB  PRO A1246      40.949  39.183  24.774  1.00 13.820          C  
ATOM  19750  CG  PRO A1246      39.560  39.704  24.936  1.00 13.820          C  
ATOM  19751  CD  PRO A1246      39.552  40.427  26.252  1.00 13.820          C  
ATOM  19752  HA  PRO A1246      41.131  37.780  26.429  1.00 11.050          H  
ATOM  19753 1HB  PRO A1246      41.636  39.927  24.338  1.00 16.580          H  
ATOM  19754 2HB  PRO A1246      40.996  38.293  24.127  1.00 16.580          H  
ATOM  19755 1HG  PRO A1246      39.303  40.362  24.088  1.00 16.580          H  
ATOM  19756 2HG  PRO A1246      38.844  38.869  24.913  1.00 16.580          H  
ATOM  19757 1HD  PRO A1246      39.775  41.495  26.124  1.00 16.580          H  
ATOM  19758 2HD  PRO A1246      38.548  40.247  26.649  1.00 16.580          H  
ATOM  19759  N   ASN A1247      43.431  40.069  26.799  1.00  8.870          N  
ATOM  19760  CA  ASN A1247      44.864  40.225  26.835  1.00  9.010          C  
ATOM  19761  C   ASN A1247      45.413  40.276  28.247  1.00  9.150          C  
ATOM  19762  O   ASN A1247      46.521  40.749  28.483  1.00  9.180          O  
ATOM  19763  CB  ASN A1247      45.133  41.537  26.131  1.00 12.560          C  
ATOM  19764  CG  ASN A1247      44.363  42.665  26.884  1.00 12.560          C  
ATOM  19765  OD1 ASN A1247      43.837  42.431  28.006  1.00 12.560          O  
ATOM  19766  ND2 ASN A1247      44.244  43.850  26.302  1.00 12.560          N  
ATOM  19767  H   ASN A1247      42.847  40.802  27.181  1.00 10.640          H  
ATOM  19768  HA  ASN A1247      45.337  39.394  26.313  1.00 10.810          H  
ATOM  19769 1HB  ASN A1247      46.199  41.756  26.133  1.00 15.070          H  
ATOM  19770 2HB  ASN A1247      44.796  41.488  25.096  1.00 15.070          H  
ATOM  19771 1HD2 ASN A1247      43.743  44.581  26.768  1.00 15.070          H  
ATOM  19772 2HD2 ASN A1247      44.656  44.081  25.394  1.00 15.070          H  
ATOM  19773  N   GLY A1248      44.697  39.638  29.168  1.00  9.350          N  
ATOM  19774  CA  GLY A1248      45.171  39.451  30.529  1.00  9.570          C  
ATOM  19775  C   GLY A1248      45.030  40.662  31.442  1.00  9.010          C  
ATOM  19776  O   GLY A1248      45.390  40.580  32.618  1.00  9.120          O  
ATOM  19777  H   GLY A1248      43.757  39.304  28.920  1.00 11.220          H  
ATOM  19778 1HA  GLY A1248      44.627  38.615  30.970  1.00 11.480          H  
ATOM  19779 2HA  GLY A1248      46.218  39.152  30.497  1.00 11.480          H  
ATOM  19780  N   LEU A1249      44.519  41.772  30.924  1.00  8.400          N  
ATOM  19781  CA  LEU A1249      44.398  42.977  31.725  1.00  7.960          C  
ATOM  19782  C   LEU A1249      43.052  43.023  32.457  1.00  7.780          C  
ATOM  19783  O   LEU A1249      42.079  42.416  32.005  1.00  7.800          O  
ATOM  19784  CB  LEU A1249      44.648  44.213  30.831  1.00 11.320          C  
ATOM  19785  CG  LEU A1249      46.105  44.302  30.207  1.00 11.320          C  
ATOM  19786  CD1 LEU A1249      46.188  45.406  29.214  1.00 11.320          C  
ATOM  19787  CD2 LEU A1249      47.144  44.596  31.319  1.00 11.320          C  
ATOM  19788  H   LEU A1249      44.237  41.787  29.938  1.00 10.080          H  
ATOM  19789  HA  LEU A1249      45.192  42.932  32.445  1.00  9.550          H  
ATOM  19790 1HB  LEU A1249      43.938  44.187  30.005  1.00 13.580          H  
ATOM  19791 2HB  LEU A1249      44.467  45.115  31.398  1.00 13.580          H  
ATOM  19792  HG  LEU A1249      46.334  43.368  29.697  1.00 13.580          H  
ATOM  19793 1HD1 LEU A1249      47.189  45.439  28.812  1.00 13.580          H  
ATOM  19794 2HD1 LEU A1249      45.480  45.234  28.415  1.00 13.580          H  
ATOM  19795 3HD1 LEU A1249      45.980  46.326  29.668  1.00 13.580          H  
ATOM  19796 1HD2 LEU A1249      48.137  44.664  30.872  1.00 13.580          H  
ATOM  19797 2HD2 LEU A1249      46.906  45.542  31.807  1.00 13.580          H  
ATOM  19798 3HD2 LEU A1249      47.151  43.807  32.055  1.00 13.580          H  
ATOM  19799  N   PRO A1250      42.968  43.706  33.620  1.00  7.680          N  
ATOM  19800  CA  PRO A1250      41.765  43.902  34.403  1.00  7.540          C  
ATOM  19801  C   PRO A1250      40.681  44.491  33.542  1.00  7.040          C  
ATOM  19802  O   PRO A1250      40.954  45.365  32.717  1.00  6.680          O  
ATOM  19803  CB  PRO A1250      42.221  44.894  35.461  1.00 11.310          C  
ATOM  19804  CG  PRO A1250      43.687  44.643  35.627  1.00 11.310          C  
ATOM  19805  CD  PRO A1250      44.177  44.299  34.248  1.00 11.310          C  
ATOM  19806  HA  PRO A1250      41.453  42.944  34.847  1.00  9.050          H  
ATOM  19807 1HB  PRO A1250      42.009  45.889  35.114  1.00 13.570          H  
ATOM  19808 2HB  PRO A1250      41.644  44.739  36.383  1.00 13.570          H  
ATOM  19809 1HG  PRO A1250      44.181  45.541  36.055  1.00 13.570          H  
ATOM  19810 2HG  PRO A1250      43.858  43.821  36.346  1.00 13.570          H  
ATOM  19811 1HD  PRO A1250      44.536  45.192  33.716  1.00 13.570          H  
ATOM  19812 2HD  PRO A1250      44.950  43.545  34.408  1.00 13.570          H  
ATOM  19813  N   LYS A1251      39.457  44.042  33.754  1.00  7.040          N  
ATOM  19814  CA  LYS A1251      38.336  44.469  32.937  1.00  6.660          C  
ATOM  19815  C   LYS A1251      38.204  45.980  32.825  1.00  6.200          C  
ATOM  19816  O   LYS A1251      38.070  46.697  33.819  1.00  6.190          O  
ATOM  19817  CB  LYS A1251      37.064  43.865  33.535  1.00  9.480          C  
ATOM  19818  CG  LYS A1251      35.775  44.140  32.790  1.00  9.480          C  
ATOM  19819  CD  LYS A1251      34.602  43.446  33.494  1.00  9.480          C  
ATOM  19820  CE  LYS A1251      33.306  43.514  32.688  1.00  9.480          C  
ATOM  19821  NZ  LYS A1251      32.717  44.889  32.620  1.00  9.480          N  
ATOM  19822  H   LYS A1251      39.301  43.349  34.476  1.00  8.450          H  
ATOM  19823  HA  LYS A1251      38.478  44.071  31.933  1.00  7.990          H  
ATOM  19824 1HB  LYS A1251      37.177  42.777  33.559  1.00 11.370          H  
ATOM  19825 2HB  LYS A1251      36.946  44.188  34.564  1.00 11.370          H  
ATOM  19826 1HG  LYS A1251      35.593  45.216  32.763  1.00 11.370          H  
ATOM  19827 2HG  LYS A1251      35.865  43.768  31.765  1.00 11.370          H  
ATOM  19828 1HD  LYS A1251      34.854  42.398  33.663  1.00 11.370          H  
ATOM  19829 2HD  LYS A1251      34.427  43.916  34.467  1.00 11.370          H  
ATOM  19830 1HE  LYS A1251      33.504  43.167  31.677  1.00 11.370          H  
ATOM  19831 2HE  LYS A1251      32.578  42.848  33.153  1.00 11.370          H  
ATOM  19832 1HZ  LYS A1251      31.845  44.840  32.061  1.00 11.370          H  
ATOM  19833 2HZ  LYS A1251      32.498  45.220  33.560  1.00 11.370          H  
ATOM  19834 3HZ  LYS A1251      33.354  45.529  32.171  1.00 11.370          H  
ATOM  19835  N   GLY A1252      38.250  46.481  31.592  1.00  5.860          N  
ATOM  19836  CA  GLY A1252      38.079  47.917  31.354  1.00  5.410          C  
ATOM  19837  C   GLY A1252      39.342  48.755  31.591  1.00  5.310          C  
ATOM  19838  O   GLY A1252      39.360  49.957  31.301  1.00  4.960          O  
ATOM  19839  H   GLY A1252      38.432  45.830  30.802  1.00  7.030          H  
ATOM  19840 1HA  GLY A1252      37.736  48.060  30.330  1.00  6.490          H  
ATOM  19841 2HA  GLY A1252      37.278  48.280  32.000  1.00  6.490          H  
ATOM  19842  N   PHE A1253      40.448  48.117  31.982  1.00  5.660          N  
ATOM  19843  CA  PHE A1253      41.709  48.809  32.252  1.00  5.680          C  
ATOM  19844  C   PHE A1253      42.129  49.691  31.104  1.00  5.220          C  
ATOM  19845  O   PHE A1253      42.435  50.866  31.300  1.00  5.000          O  
ATOM  19846  CB  PHE A1253      42.812  47.798  32.557  1.00  7.940          C  
ATOM  19847  CG  PHE A1253      44.216  48.349  32.606  1.00  7.940          C  
ATOM  19848  CD1 PHE A1253      44.723  49.047  33.681  1.00  7.940          C  
ATOM  19849  CD2 PHE A1253      45.035  48.130  31.536  1.00  7.940          C  
ATOM  19850  CE1 PHE A1253      46.033  49.508  33.652  1.00  7.940          C  
ATOM  19851  CE2 PHE A1253      46.328  48.569  31.507  1.00  7.940          C  
ATOM  19852  CZ  PHE A1253      46.833  49.255  32.565  1.00  7.940          C  
ATOM  19853  H   PHE A1253      40.403  47.109  32.168  1.00  6.790          H  
ATOM  19854  HA  PHE A1253      41.562  49.441  33.131  1.00  6.820          H  
ATOM  19855 1HB  PHE A1253      42.604  47.351  33.512  1.00  9.530          H  
ATOM  19856 2HB  PHE A1253      42.781  46.995  31.821  1.00  9.530          H  
ATOM  19857  HD1 PHE A1253      44.094  49.237  34.541  1.00  9.530          H  
ATOM  19858  HD2 PHE A1253      44.627  47.593  30.692  1.00  9.530          H  
ATOM  19859  HE1 PHE A1253      46.436  50.071  34.489  1.00  9.530          H  
ATOM  19860  HE2 PHE A1253      46.946  48.371  30.632  1.00  9.530          H  
ATOM  19861  HZ  PHE A1253      47.860  49.612  32.546  1.00  9.530          H  
ATOM  19862  N   CYS A1254      42.132  49.145  29.900  1.00  5.130          N  
ATOM  19863  CA  CYS A1254      42.580  49.900  28.742  1.00  4.750          C  
ATOM  19864  C   CYS A1254      41.666  51.088  28.453  1.00  4.280          C  
ATOM  19865  O   CYS A1254      42.102  52.065  27.837  1.00  3.980          O  
ATOM  19866  CB  CYS A1254      42.643  49.005  27.515  1.00  6.800          C  
ATOM  19867  SG  CYS A1254      43.921  47.720  27.605  1.00  6.800          S  
ATOM  19868  H   CYS A1254      41.846  48.178  29.789  1.00  6.160          H  
ATOM  19869  HA  CYS A1254      43.575  50.280  28.955  1.00  5.700          H  
ATOM  19870 1HB  CYS A1254      41.680  48.513  27.372  1.00  8.160          H  
ATOM  19871 2HB  CYS A1254      42.833  49.612  26.628  1.00  8.160          H  
ATOM  19872  N   HIS A1255      40.406  51.035  28.874  1.00  4.260          N  
ATOM  19873  CA  HIS A1255      39.514  52.136  28.589  1.00  3.940          C  
ATOM  19874  C   HIS A1255      39.915  53.270  29.503  1.00  3.900          C  
ATOM  19875  O   HIS A1255      40.017  54.423  29.075  1.00  3.660          O  
ATOM  19876  CB  HIS A1255      38.064  51.726  28.851  1.00  5.640          C  
ATOM  19877  CG  HIS A1255      37.584  50.656  27.940  1.00  5.640          C  
ATOM  19878  ND1 HIS A1255      36.449  49.903  28.199  1.00  5.640          N  
ATOM  19879  CD2 HIS A1255      38.085  50.196  26.768  1.00  5.640          C  
ATOM  19880  CE1 HIS A1255      36.274  49.035  27.223  1.00  5.640          C  
ATOM  19881  NE2 HIS A1255      37.254  49.191  26.342  1.00  5.640          N  
ATOM  19882  H   HIS A1255      40.059  50.263  29.437  1.00  5.110          H  
ATOM  19883  HA  HIS A1255      39.621  52.465  27.555  1.00  4.730          H  
ATOM  19884 1HB  HIS A1255      37.942  51.394  29.877  1.00  6.770          H  
ATOM  19885 2HB  HIS A1255      37.425  52.582  28.713  1.00  6.770          H  
ATOM  19886  HD1 HIS A1255      35.746  50.053  28.947  1.00  6.770          H  
ATOM  19887  HD2 HIS A1255      38.959  50.472  26.173  1.00  6.770          H  
ATOM  19888  HE1 HIS A1255      35.426  48.351  27.244  1.00  6.770          H  
ATOM  19889  N   ALA A1256      40.185  52.919  30.766  1.00  4.260          N  
ATOM  19890  CA  ALA A1256      40.611  53.885  31.765  1.00  4.450          C  
ATOM  19891  C   ALA A1256      41.934  54.539  31.365  1.00  4.360          C  
ATOM  19892  O   ALA A1256      42.120  55.753  31.535  1.00  4.360          O  
ATOM  19893  CB  ALA A1256      40.753  53.190  33.104  1.00  6.150          C  
ATOM  19894  H   ALA A1256      40.041  51.937  31.034  1.00  5.110          H  
ATOM  19895  HA  ALA A1256      39.851  54.660  31.833  1.00  5.340          H  
ATOM  19896 1HB  ALA A1256      41.045  53.874  33.867  1.00  7.380          H  
ATOM  19897 2HB  ALA A1256      39.811  52.746  33.373  1.00  7.380          H  
ATOM  19898 3HB  ALA A1256      41.505  52.409  33.033  1.00  7.380          H  
ATOM  19899  N   VAL A1257      42.848  53.739  30.817  1.00  4.380          N  
ATOM  19900  CA  VAL A1257      44.151  54.233  30.394  1.00  4.340          C  
ATOM  19901  C   VAL A1257      44.028  55.199  29.233  1.00  3.830          C  
ATOM  19902  O   VAL A1257      44.655  56.265  29.247  1.00  3.800          O  
ATOM  19903  CB  VAL A1257      45.088  53.067  30.009  1.00  6.090          C  
ATOM  19904  CG1 VAL A1257      46.375  53.574  29.369  1.00  6.090          C  
ATOM  19905  CG2 VAL A1257      45.450  52.284  31.253  1.00  6.090          C  
ATOM  19906  H   VAL A1257      42.624  52.743  30.734  1.00  5.260          H  
ATOM  19907  HA  VAL A1257      44.600  54.763  31.235  1.00  5.210          H  
ATOM  19908  HB  VAL A1257      44.580  52.424  29.295  1.00  7.310          H  
ATOM  19909 1HG1 VAL A1257      46.994  52.716  29.123  1.00  7.310          H  
ATOM  19910 2HG1 VAL A1257      46.163  54.132  28.458  1.00  7.310          H  
ATOM  19911 3HG1 VAL A1257      46.907  54.221  30.071  1.00  7.310          H  
ATOM  19912 1HG2 VAL A1257      46.097  51.466  30.971  1.00  7.310          H  
ATOM  19913 2HG2 VAL A1257      45.968  52.935  31.956  1.00  7.310          H  
ATOM  19914 3HG2 VAL A1257      44.562  51.894  31.726  1.00  7.310          H  
ATOM  19915  N   GLN A1258      43.243  54.831  28.218  1.00  3.520          N  
ATOM  19916  CA  GLN A1258      43.075  55.690  27.066  1.00  3.100          C  
ATOM  19917  C   GLN A1258      42.408  56.999  27.478  1.00  3.090          C  
ATOM  19918  O   GLN A1258      42.849  58.074  27.059  1.00  3.000          O  
ATOM  19919  CB  GLN A1258      42.253  54.940  26.022  1.00  4.510          C  
ATOM  19920  CG  GLN A1258      43.011  53.759  25.362  1.00  4.510          C  
ATOM  19921  CD  GLN A1258      42.089  52.883  24.533  1.00  4.510          C  
ATOM  19922  OE1 GLN A1258      40.888  53.181  24.466  1.00  4.510          O  
ATOM  19923  NE2 GLN A1258      42.609  51.812  23.924  1.00  4.510          N  
ATOM  19924  H   GLN A1258      42.762  53.925  28.238  1.00  4.220          H  
ATOM  19925  HA  GLN A1258      44.055  55.916  26.653  1.00  3.720          H  
ATOM  19926 1HB  GLN A1258      41.365  54.524  26.509  1.00  5.410          H  
ATOM  19927 2HB  GLN A1258      41.911  55.623  25.257  1.00  5.410          H  
ATOM  19928 1HG  GLN A1258      43.766  54.167  24.695  1.00  5.410          H  
ATOM  19929 2HG  GLN A1258      43.487  53.150  26.124  1.00  5.410          H  
ATOM  19930 1HE2 GLN A1258      42.022  51.219  23.376  1.00  5.410          H  
ATOM  19931 2HE2 GLN A1258      43.607  51.572  23.995  1.00  5.410          H  
ATOM  19932  N   ARG A1259      41.386  56.925  28.342  1.00  3.340          N  
ATOM  19933  CA  ARG A1259      40.718  58.131  28.792  1.00  3.560          C  
ATOM  19934  C   ARG A1259      41.649  59.030  29.600  1.00  3.890          C  
ATOM  19935  O   ARG A1259      41.600  60.253  29.446  1.00  4.040          O  
ATOM  19936  CB  ARG A1259      39.462  57.814  29.574  1.00  4.900          C  
ATOM  19937  CG  ARG A1259      38.295  57.295  28.730  1.00  4.900          C  
ATOM  19938  CD  ARG A1259      37.029  57.355  29.501  1.00  4.900          C  
ATOM  19939  NE  ARG A1259      36.983  56.381  30.582  1.00  4.900          N  
ATOM  19940  CZ  ARG A1259      36.450  55.143  30.496  1.00  4.900          C  
ATOM  19941  NH1 ARG A1259      35.863  54.717  29.396  1.00  4.900          N  
ATOM  19942  NH2 ARG A1259      36.489  54.348  31.525  1.00  4.900          N  
ATOM  19943  H   ARG A1259      41.041  56.012  28.656  1.00  4.010          H  
ATOM  19944  HA  ARG A1259      40.405  58.685  27.911  1.00  4.270          H  
ATOM  19945 1HB  ARG A1259      39.692  57.039  30.305  1.00  5.880          H  
ATOM  19946 2HB  ARG A1259      39.130  58.698  30.115  1.00  5.880          H  
ATOM  19947 1HG  ARG A1259      38.209  57.853  27.815  1.00  5.880          H  
ATOM  19948 2HG  ARG A1259      38.474  56.257  28.482  1.00  5.880          H  
ATOM  19949 1HD  ARG A1259      36.930  58.348  29.944  1.00  5.880          H  
ATOM  19950 2HD  ARG A1259      36.184  57.194  28.836  1.00  5.880          H  
ATOM  19951  HE  ARG A1259      37.403  56.650  31.463  1.00  5.880          H  
ATOM  19952 1HH1 ARG A1259      35.793  55.314  28.585  1.00  5.880          H  
ATOM  19953 2HH1 ARG A1259      35.428  53.774  29.389  1.00  5.880          H  
ATOM  19954 1HH2 ARG A1259      36.913  54.650  32.390  1.00  5.880          H  
ATOM  19955 2HH2 ARG A1259      36.089  53.420  31.441  1.00  5.880          H  
ATOM  19956  N   SER A1260      42.494  58.443  30.464  1.00  4.120          N  
ATOM  19957  CA  SER A1260      43.446  59.236  31.233  1.00  4.540          C  
ATOM  19958  C   SER A1260      44.391  59.960  30.307  1.00  4.330          C  
ATOM  19959  O   SER A1260      44.641  61.158  30.464  1.00  4.610          O  
ATOM  19960  CB  SER A1260      44.278  58.393  32.145  1.00  6.190          C  
ATOM  19961  OG  SER A1260      45.179  59.195  32.813  1.00  6.190          O  
ATOM  19962  H   SER A1260      42.460  57.430  30.612  1.00  4.940          H  
ATOM  19963  HA  SER A1260      42.897  59.969  31.824  1.00  5.450          H  
ATOM  19964 1HB  SER A1260      43.658  57.889  32.858  1.00  7.430          H  
ATOM  19965 2HB  SER A1260      44.808  57.632  31.575  1.00  7.430          H  
ATOM  19966  HG  SER A1260      45.676  58.590  33.388  1.00  7.430          H  
ATOM  19967  N   PHE A1261      44.898  59.241  29.302  1.00  3.870          N  
ATOM  19968  CA  PHE A1261      45.823  59.812  28.345  1.00  3.650          C  
ATOM  19969  C   PHE A1261      45.173  61.032  27.689  1.00  3.540          C  
ATOM  19970  O   PHE A1261      45.821  62.074  27.541  1.00  3.720          O  
ATOM  19971  CB  PHE A1261      46.253  58.780  27.323  1.00  5.200          C  
ATOM  19972  CG  PHE A1261      47.364  59.250  26.470  1.00  5.200          C  
ATOM  19973  CD1 PHE A1261      48.652  59.205  26.990  1.00  5.200          C  
ATOM  19974  CD2 PHE A1261      47.174  59.727  25.188  1.00  5.200          C  
ATOM  19975  CE1 PHE A1261      49.714  59.614  26.259  1.00  5.200          C  
ATOM  19976  CE2 PHE A1261      48.257  60.147  24.445  1.00  5.200          C  
ATOM  19977  CZ  PHE A1261      49.532  60.086  24.982  1.00  5.200          C  
ATOM  19978  H   PHE A1261      44.668  58.244  29.229  1.00  4.640          H  
ATOM  19979  HA  PHE A1261      46.711  60.143  28.869  1.00  4.380          H  
ATOM  19980 1HB  PHE A1261      46.565  57.875  27.843  1.00  6.240          H  
ATOM  19981 2HB  PHE A1261      45.407  58.519  26.687  1.00  6.240          H  
ATOM  19982  HD1 PHE A1261      48.808  58.828  28.004  1.00  6.240          H  
ATOM  19983  HD2 PHE A1261      46.165  59.772  24.771  1.00  6.240          H  
ATOM  19984  HE1 PHE A1261      50.697  59.559  26.692  1.00  6.240          H  
ATOM  19985  HE2 PHE A1261      48.108  60.530  23.432  1.00  6.240          H  
ATOM  19986  HZ  PHE A1261      50.391  60.415  24.388  1.00  6.240          H  
ATOM  19987  N   ILE A1262      43.893  60.906  27.296  1.00  3.380          N  
ATOM  19988  CA  ILE A1262      43.159  62.023  26.708  1.00  3.500          C  
ATOM  19989  C   ILE A1262      43.087  63.181  27.709  1.00  4.140          C  
ATOM  19990  O   ILE A1262      43.317  64.331  27.327  1.00  4.380          O  
ATOM  19991  CB  ILE A1262      41.731  61.605  26.272  1.00  4.850          C  
ATOM  19992  CG1 ILE A1262      41.826  60.616  25.068  1.00  4.850          C  
ATOM  19993  CG2 ILE A1262      40.880  62.880  25.900  1.00  4.850          C  
ATOM  19994  CD1 ILE A1262      40.528  59.872  24.745  1.00  4.850          C  
ATOM  19995  H   ILE A1262      43.439  59.991  27.392  1.00  4.060          H  
ATOM  19996  HA  ILE A1262      43.698  62.364  25.826  1.00  4.200          H  
ATOM  19997  HB  ILE A1262      41.245  61.079  27.086  1.00  5.820          H  
ATOM  19998 1HG1 ILE A1262      42.119  61.181  24.177  1.00  5.820          H  
ATOM  19999 2HG1 ILE A1262      42.599  59.882  25.279  1.00  5.820          H  
ATOM  20000 1HG2 ILE A1262      39.877  62.590  25.601  1.00  5.820          H  
ATOM  20001 2HG2 ILE A1262      40.801  63.547  26.754  1.00  5.820          H  
ATOM  20002 3HG2 ILE A1262      41.361  63.410  25.073  1.00  5.820          H  
ATOM  20003 1HD1 ILE A1262      40.697  59.213  23.895  1.00  5.820          H  
ATOM  20004 2HD1 ILE A1262      40.225  59.280  25.603  1.00  5.820          H  
ATOM  20005 3HD1 ILE A1262      39.747  60.574  24.500  1.00  5.820          H  
ATOM  20006  N   ASP A1263      42.759  62.910  28.984  1.00  4.480          N  
ATOM  20007  CA  ASP A1263      42.741  63.998  29.961  1.00  5.140          C  
ATOM  20008  C   ASP A1263      44.132  64.661  30.075  1.00  5.340          C  
ATOM  20009  O   ASP A1263      44.201  65.887  30.183  1.00  5.780          O  
ATOM  20010  CB  ASP A1263      42.246  63.531  31.343  1.00  6.930          C  
ATOM  20011  CG  ASP A1263      40.667  63.266  31.499  1.00  6.930          C  
ATOM  20012  OD1 ASP A1263      39.837  63.745  30.720  1.00  6.930          O  
ATOM  20013  OD2 ASP A1263      40.327  62.569  32.436  1.00  6.930          O  
ATOM  20014  H   ASP A1263      42.502  61.953  29.254  1.00  5.380          H  
ATOM  20015  HA  ASP A1263      42.042  64.754  29.607  1.00  6.170          H  
ATOM  20016 1HB  ASP A1263      42.776  62.614  31.609  1.00  8.320          H  
ATOM  20017 2HB  ASP A1263      42.525  64.278  32.075  1.00  8.320          H  
ATOM  20018  N   TYR A1264      45.236  63.885  30.019  1.00  5.060          N  
ATOM  20019  CA  TYR A1264      46.578  64.486  30.060  1.00  5.260          C  
ATOM  20020  C   TYR A1264      46.795  65.388  28.834  1.00  5.030          C  
ATOM  20021  O   TYR A1264      47.278  66.514  28.948  1.00  5.480          O  
ATOM  20022  CB  TYR A1264      47.701  63.423  30.098  1.00  7.280          C  
ATOM  20023  CG  TYR A1264      47.960  62.741  31.449  1.00  7.280          C  
ATOM  20024  CD1 TYR A1264      47.706  61.385  31.643  1.00  7.280          C  
ATOM  20025  CD2 TYR A1264      48.474  63.482  32.480  1.00  7.280          C  
ATOM  20026  CE1 TYR A1264      47.974  60.799  32.865  1.00  7.280          C  
ATOM  20027  CE2 TYR A1264      48.730  62.907  33.693  1.00  7.280          C  
ATOM  20028  CZ  TYR A1264      48.485  61.569  33.887  1.00  7.280          C  
ATOM  20029  OH  TYR A1264      48.722  61.014  35.105  1.00  7.280          O  
ATOM  20030  H   TYR A1264      45.120  62.866  30.000  1.00  6.070          H  
ATOM  20031  HA  TYR A1264      46.651  65.103  30.953  1.00  6.310          H  
ATOM  20032 1HB  TYR A1264      47.471  62.644  29.376  1.00  8.740          H  
ATOM  20033 2HB  TYR A1264      48.634  63.884  29.774  1.00  8.740          H  
ATOM  20034  HD1 TYR A1264      47.304  60.785  30.849  1.00  8.740          H  
ATOM  20035  HD2 TYR A1264      48.670  64.520  32.331  1.00  8.740          H  
ATOM  20036  HE1 TYR A1264      47.774  59.738  33.024  1.00  8.740          H  
ATOM  20037  HE2 TYR A1264      49.131  63.512  34.503  1.00  8.740          H  
ATOM  20038  HH  TYR A1264      48.811  61.724  35.755  1.00  8.740          H  
ATOM  20039  N   LYS A1265      46.379  64.930  27.655  1.00  4.530          N  
ATOM  20040  CA  LYS A1265      46.522  65.741  26.446  1.00  4.310          C  
ATOM  20041  C   LYS A1265      45.833  67.087  26.646  1.00  4.880          C  
ATOM  20042  O   LYS A1265      46.404  68.143  26.341  1.00  5.160          O  
ATOM  20043  CB  LYS A1265      45.935  65.001  25.235  1.00  6.120          C  
ATOM  20044  CG  LYS A1265      46.032  65.731  23.849  1.00  6.120          C  
ATOM  20045  CD  LYS A1265      44.749  66.483  23.422  1.00  6.120          C  
ATOM  20046  CE  LYS A1265      43.550  65.541  23.097  1.00  6.120          C  
ATOM  20047  NZ  LYS A1265      42.334  66.318  22.755  1.00  6.120          N  
ATOM  20048  H   LYS A1265      46.008  63.976  27.597  1.00  5.440          H  
ATOM  20049  HA  LYS A1265      47.581  65.928  26.272  1.00  5.170          H  
ATOM  20050 1HB  LYS A1265      46.448  64.043  25.131  1.00  7.350          H  
ATOM  20051 2HB  LYS A1265      44.909  64.777  25.444  1.00  7.350          H  
ATOM  20052 1HG  LYS A1265      46.835  66.465  23.909  1.00  7.350          H  
ATOM  20053 2HG  LYS A1265      46.288  65.003  23.079  1.00  7.350          H  
ATOM  20054 1HD  LYS A1265      44.455  67.180  24.195  1.00  7.350          H  
ATOM  20055 2HD  LYS A1265      44.976  67.062  22.527  1.00  7.350          H  
ATOM  20056 1HE  LYS A1265      43.800  64.883  22.268  1.00  7.350          H  
ATOM  20057 2HE  LYS A1265      43.312  64.938  23.967  1.00  7.350          H  
ATOM  20058 1HZ  LYS A1265      41.532  65.671  22.589  1.00  7.350          H  
ATOM  20059 2HZ  LYS A1265      42.123  66.906  23.567  1.00  7.350          H  
ATOM  20060 3HZ  LYS A1265      42.486  66.888  21.946  1.00  7.350          H  
ATOM  20061  N   ASN A1266      44.603  67.036  27.173  1.00  5.130          N  
ATOM  20062  CA  ASN A1266      43.792  68.221  27.426  1.00  5.760          C  
ATOM  20063  C   ASN A1266      44.336  69.070  28.591  1.00  6.380          C  
ATOM  20064  O   ASN A1266      44.080  70.270  28.668  1.00  6.870          O  
ATOM  20065  CB  ASN A1266      42.368  67.792  27.610  1.00  7.810          C  
ATOM  20066  CG  ASN A1266      41.784  67.315  26.271  1.00  7.810          C  
ATOM  20067  OD1 ASN A1266      42.190  67.757  25.186  1.00  7.810          O  
ATOM  20068  ND2 ASN A1266      40.865  66.415  26.332  1.00  7.810          N  
ATOM  20069  H   ASN A1266      44.199  66.112  27.372  1.00  6.160          H  
ATOM  20070  HA  ASN A1266      43.832  68.855  26.539  1.00  6.910          H  
ATOM  20071 1HB  ASN A1266      42.316  66.979  28.335  1.00  9.370          H  
ATOM  20072 2HB  ASN A1266      41.780  68.623  27.992  1.00  9.370          H  
ATOM  20073 1HD2 ASN A1266      40.448  66.057  25.496  1.00  9.370          H  
ATOM  20074 2HD2 ASN A1266      40.553  66.091  27.230  1.00  9.370          H  
ATOM  20075  N   MET A1267      45.077  68.451  29.514  1.00  6.410          N  
ATOM  20076  CA  MET A1267      45.753  69.159  30.593  1.00  7.020          C  
ATOM  20077  C   MET A1267      46.831  70.091  30.021  1.00  7.080          C  
ATOM  20078  O   MET A1267      47.037  71.200  30.521  1.00  7.690          O  
ATOM  20079  CB  MET A1267      46.384  68.163  31.555  1.00  9.580          C  
ATOM  20080  CG  MET A1267      47.079  68.748  32.716  1.00  9.580          C  
ATOM  20081  SD  MET A1267      47.793  67.504  33.753  1.00  9.580          S  
ATOM  20082  CE  MET A1267      49.308  67.078  32.930  1.00  9.580          C  
ATOM  20083  H   MET A1267      45.160  67.433  29.491  1.00  7.690          H  
ATOM  20084  HA  MET A1267      45.023  69.767  31.124  1.00  8.420          H  
ATOM  20085 1HB  MET A1267      45.623  67.469  31.910  1.00 11.500          H  
ATOM  20086 2HB  MET A1267      47.114  67.592  31.031  1.00 11.500          H  
ATOM  20087 1HG  MET A1267      47.877  69.406  32.370  1.00 11.500          H  
ATOM  20088 2HG  MET A1267      46.401  69.329  33.302  1.00 11.500          H  
ATOM  20089 1HE  MET A1267      49.832  66.313  33.507  1.00 11.500          H  
ATOM  20090 2HE  MET A1267      49.089  66.695  31.942  1.00 11.500          H  
ATOM  20091 3HE  MET A1267      49.937  67.963  32.849  1.00 11.500          H  
ATOM  20092  N   ILE A1268      47.518  69.618  28.972  1.00  6.460          N  
ATOM  20093  CA  ILE A1268      48.613  70.344  28.321  1.00  6.440          C  
ATOM  20094  C   ILE A1268      48.099  71.373  27.317  1.00  6.510          C  
ATOM  20095  O   ILE A1268      48.570  72.512  27.298  1.00  6.850          O  
ATOM  20096  CB  ILE A1268      49.606  69.369  27.595  1.00  9.020          C  
ATOM  20097  CG1 ILE A1268      50.695  68.808  28.567  1.00  9.020          C  
ATOM  20098  CG2 ILE A1268      50.317  70.060  26.406  1.00  9.020          C  
ATOM  20099  CD1 ILE A1268      50.189  68.110  29.786  1.00  9.020          C  
ATOM  20100  H   ILE A1268      47.284  68.671  28.655  1.00  7.750          H  
ATOM  20101  HA  ILE A1268      49.167  70.881  29.087  1.00  7.730          H  
ATOM  20102  HB  ILE A1268      49.040  68.507  27.216  1.00 10.830          H  
ATOM  20103 1HG1 ILE A1268      51.298  68.108  28.023  1.00 10.830          H  
ATOM  20104 2HG1 ILE A1268      51.327  69.616  28.867  1.00 10.830          H  
ATOM  20105 1HG2 ILE A1268      50.975  69.355  25.938  1.00 10.830          H  
ATOM  20106 2HG2 ILE A1268      49.622  70.408  25.658  1.00 10.830          H  
ATOM  20107 3HG2 ILE A1268      50.892  70.904  26.769  1.00 10.830          H  
ATOM  20108 1HD1 ILE A1268      51.025  67.755  30.374  1.00 10.830          H  
ATOM  20109 2HD1 ILE A1268      49.602  68.792  30.390  1.00 10.830          H  
ATOM  20110 3HD1 ILE A1268      49.576  67.264  29.489  1.00 10.830          H  
ATOM  20111  N   LEU A1269      47.193  70.974  26.432  1.00  6.240          N  
ATOM  20112  CA  LEU A1269      46.696  71.898  25.425  1.00  6.390          C  
ATOM  20113  C   LEU A1269      45.476  72.646  25.920  1.00  7.050          C  
ATOM  20114  O   LEU A1269      44.516  72.037  26.386  1.00  7.500          O  
ATOM  20115  CB  LEU A1269      46.367  71.147  24.135  1.00  8.890          C  
ATOM  20116  CG  LEU A1269      45.752  71.988  22.985  1.00  8.890          C  
ATOM  20117  CD1 LEU A1269      46.765  73.029  22.503  1.00  8.890          C  
ATOM  20118  CD2 LEU A1269      45.370  71.042  21.855  1.00  8.890          C  
ATOM  20119  H   LEU A1269      46.842  70.012  26.464  1.00  7.490          H  
ATOM  20120  HA  LEU A1269      47.483  72.619  25.221  1.00  7.670          H  
ATOM  20121 1HB  LEU A1269      47.283  70.687  23.762  1.00 10.660          H  
ATOM  20122 2HB  LEU A1269      45.661  70.349  24.382  1.00 10.660          H  
ATOM  20123  HG  LEU A1269      44.852  72.512  23.331  1.00 10.660          H  
ATOM  20124 1HD1 LEU A1269      46.333  73.603  21.685  1.00 10.660          H  
ATOM  20125 2HD1 LEU A1269      47.031  73.711  23.296  1.00 10.660          H  
ATOM  20126 3HD1 LEU A1269      47.640  72.524  22.174  1.00 10.660          H  
ATOM  20127 1HD2 LEU A1269      44.933  71.611  21.034  1.00 10.660          H  
ATOM  20128 2HD2 LEU A1269      46.256  70.517  21.504  1.00 10.660          H  
ATOM  20129 3HD2 LEU A1269      44.641  70.319  22.225  1.00 10.660          H  
ATOM  20130  N   GLY A1270      45.453  73.974  25.782  1.00  7.260          N  
ATOM  20131  CA  GLY A1270      44.282  74.677  26.287  1.00  7.880          C  
ATOM  20132  C   GLY A1270      43.005  74.047  25.737  1.00  7.740          C  
ATOM  20133  O   GLY A1270      42.769  74.012  24.526  1.00  7.690          O  
ATOM  20134  H   GLY A1270      46.240  74.479  25.399  1.00  8.710          H  
ATOM  20135 1HA  GLY A1270      44.274  74.634  27.377  1.00  9.460          H  
ATOM  20136 2HA  GLY A1270      44.331  75.727  26.005  1.00  9.460          H  
ATOM  20137  N   THR A1271      42.168  73.610  26.669  1.00  7.830          N  
ATOM  20138  CA  THR A1271      40.898  72.942  26.438  1.00  7.810          C  
ATOM  20139  C   THR A1271      39.892  73.579  27.367  1.00  8.180          C  
ATOM  20140  O   THR A1271      40.244  73.972  28.478  1.00  8.720          O  
ATOM  20141  CB  THR A1271      41.040  71.424  26.708  1.00 10.940          C  
ATOM  20142  OG1 THR A1271      42.056  70.915  25.845  1.00 10.940          O  
ATOM  20143  CG2 THR A1271      39.716  70.646  26.450  1.00 10.940          C  
ATOM  20144  H   THR A1271      42.465  73.713  27.629  1.00  9.400          H  
ATOM  20145  HA  THR A1271      40.581  73.102  25.407  1.00  9.370          H  
ATOM  20146  HB  THR A1271      41.352  71.271  27.743  1.00 13.130          H  
ATOM  20147  HG1 THR A1271      42.938  71.320  26.106  1.00 13.130          H  
ATOM  20148 1HG2 THR A1271      39.879  69.589  26.643  1.00 13.130          H  
ATOM  20149 2HG2 THR A1271      38.927  70.998  27.101  1.00 13.130          H  
ATOM  20150 3HG2 THR A1271      39.413  70.777  25.414  1.00 13.130          H  
ATOM  20151  N   SER A1272      38.627  73.649  26.977  1.00  8.010          N  
ATOM  20152  CA  SER A1272      37.634  74.275  27.849  1.00  8.360          C  
ATOM  20153  C   SER A1272      37.118  73.388  28.990  1.00  8.500          C  
ATOM  20154  O   SER A1272      35.917  73.129  29.087  1.00  8.690          O  
ATOM  20155  CB  SER A1272      36.457  74.727  27.007  1.00 11.560          C  
ATOM  20156  OG  SER A1272      36.849  75.689  26.059  1.00 11.560          O  
ATOM  20157  H   SER A1272      38.352  73.308  26.067  1.00  9.610          H  
ATOM  20158  HA  SER A1272      38.095  75.158  28.296  1.00 10.030          H  
ATOM  20159 1HB  SER A1272      36.019  73.866  26.501  1.00 13.880          H  
ATOM  20160 2HB  SER A1272      35.693  75.148  27.658  1.00 13.880          H  
ATOM  20161  HG  SER A1272      36.050  75.933  25.581  1.00 13.880          H  
ATOM  20162  N   VAL A1273      38.051  72.904  29.817  1.00  8.530          N  
ATOM  20163  CA  VAL A1273      37.786  72.159  31.051  1.00  8.800          C  
ATOM  20164  C   VAL A1273      38.941  72.459  32.007  1.00  8.980          C  
ATOM  20165  O   VAL A1273      40.082  72.556  31.553  1.00  8.560          O  
ATOM  20166  CB  VAL A1273      37.675  70.635  30.840  1.00 12.210          C  
ATOM  20167  CG1 VAL A1273      36.531  70.290  29.914  1.00 12.210          C  
ATOM  20168  CG2 VAL A1273      38.983  70.057  30.311  1.00 12.210          C  
ATOM  20169  H   VAL A1273      39.004  73.193  29.597  1.00 10.240          H  
ATOM  20170  HA  VAL A1273      36.853  72.519  31.495  1.00 10.560          H  
ATOM  20171  HB  VAL A1273      37.436  70.205  31.782  1.00 14.650          H  
ATOM  20172 1HG1 VAL A1273      36.448  69.222  29.834  1.00 14.650          H  
ATOM  20173 2HG1 VAL A1273      35.602  70.699  30.318  1.00 14.650          H  
ATOM  20174 3HG1 VAL A1273      36.707  70.701  28.931  1.00 14.650          H  
ATOM  20175 1HG2 VAL A1273      38.870  68.995  30.212  1.00 14.650          H  
ATOM  20176 2HG2 VAL A1273      39.213  70.490  29.352  1.00 14.650          H  
ATOM  20177 3HG2 VAL A1273      39.802  70.248  30.988  1.00 14.650          H  
ATOM  20178  N   ASN A1274      38.707  72.511  33.315  1.00  9.610          N  
ATOM  20179  CA  ASN A1274      39.802  72.770  34.232  1.00  9.840          C  
ATOM  20180  C   ASN A1274      39.722  71.921  35.493  1.00  9.910          C  
ATOM  20181  O   ASN A1274      39.521  72.454  36.577  1.00 10.490          O  
ATOM  20182  CB  ASN A1274      39.792  74.253  34.602  1.00 13.680          C  
ATOM  20183  CG  ASN A1274      40.154  75.193  33.480  1.00 13.680          C  
ATOM  20184  OD1 ASN A1274      41.336  75.483  33.253  1.00 13.680          O  
ATOM  20185  ND2 ASN A1274      39.170  75.674  32.771  1.00 13.680          N  
ATOM  20186  H   ASN A1274      37.768  72.433  33.721  1.00 11.530          H  
ATOM  20187  HA  ASN A1274      40.736  72.527  33.727  1.00 11.810          H  
ATOM  20188 1HB  ASN A1274      38.791  74.502  34.926  1.00 16.420          H  
ATOM  20189 2HB  ASN A1274      40.434  74.445  35.445  1.00 16.420          H  
ATOM  20190 1HD2 ASN A1274      39.364  76.301  32.014  1.00 16.420          H  
ATOM  20191 2HD2 ASN A1274      38.235  75.398  32.975  1.00 16.420          H  
ATOM  20192  N   ILE A1275      40.033  70.628  35.430  1.00  9.380          N  
ATOM  20193  CA  ILE A1275      39.669  69.828  36.589  1.00  9.410          C  
ATOM  20194  C   ILE A1275      40.742  69.705  37.692  1.00  9.860          C  
ATOM  20195  O   ILE A1275      41.326  68.642  37.903  1.00  9.910          O  
ATOM  20196  CB  ILE A1275      39.281  68.404  36.124  1.00 13.160          C  
ATOM  20197  CG1 ILE A1275      38.204  68.467  35.025  1.00 13.160          C  
ATOM  20198  CG2 ILE A1275      38.645  67.619  37.298  1.00 13.160          C  
ATOM  20199  CD1 ILE A1275      38.742  68.428  33.597  1.00 13.160          C  
ATOM  20200  H   ILE A1275      40.354  70.211  34.570  1.00 11.260          H  
ATOM  20201  HA  ILE A1275      38.790  70.281  37.033  1.00 11.290          H  
ATOM  20202  HB  ILE A1275      40.161  67.879  35.751  1.00 15.790          H  
ATOM  20203 1HG1 ILE A1275      37.549  67.626  35.147  1.00 15.790          H  
ATOM  20204 2HG1 ILE A1275      37.620  69.380  35.150  1.00 15.790          H  
ATOM  20205 1HG2 ILE A1275      38.359  66.635  36.980  1.00 15.790          H  
ATOM  20206 2HG2 ILE A1275      39.319  67.522  38.127  1.00 15.790          H  
ATOM  20207 3HG2 ILE A1275      37.767  68.138  37.624  1.00 15.790          H  
ATOM  20208 1HD1 ILE A1275      37.919  68.450  32.941  1.00 15.790          H  
ATOM  20209 2HD1 ILE A1275      39.379  69.255  33.366  1.00 15.790          H  
ATOM  20210 3HD1 ILE A1275      39.299  67.512  33.436  1.00 15.790          H  
ATOM  20211  N   TYR A1276      40.960  70.824  38.373  1.00 10.300          N  
ATOM  20212  CA  TYR A1276      41.774  71.019  39.587  1.00 10.880          C  
ATOM  20213  C   TYR A1276      41.727  72.503  39.912  1.00 11.450          C  
ATOM  20214  O   TYR A1276      41.841  73.320  38.994  1.00 11.350          O  
ATOM  20215  CB  TYR A1276      43.197  70.489  39.475  1.00 15.000          C  
ATOM  20216  CG  TYR A1276      44.045  70.642  40.734  1.00 15.000          C  
ATOM  20217  CD1 TYR A1276      43.853  69.802  41.816  1.00 15.000          C  
ATOM  20218  CD2 TYR A1276      45.047  71.594  40.781  1.00 15.000          C  
ATOM  20219  CE1 TYR A1276      44.645  69.939  42.936  1.00 15.000          C  
ATOM  20220  CE2 TYR A1276      45.831  71.718  41.896  1.00 15.000          C  
ATOM  20221  CZ  TYR A1276      45.632  70.909  42.965  1.00 15.000          C  
ATOM  20222  OH  TYR A1276      46.419  71.052  44.077  1.00 15.000          O  
ATOM  20223  H   TYR A1276      40.436  71.626  38.010  1.00 12.360          H  
ATOM  20224  HA  TYR A1276      41.294  70.497  40.417  1.00 13.060          H  
ATOM  20225 1HB  TYR A1276      43.176  69.437  39.228  1.00 18.000          H  
ATOM  20226 2HB  TYR A1276      43.694  70.989  38.708  1.00 18.000          H  
ATOM  20227  HD1 TYR A1276      43.074  69.038  41.787  1.00 18.000          H  
ATOM  20228  HD2 TYR A1276      45.220  72.237  39.926  1.00 18.000          H  
ATOM  20229  HE1 TYR A1276      44.491  69.287  43.794  1.00 18.000          H  
ATOM  20230  HE2 TYR A1276      46.621  72.455  41.937  1.00 18.000          H  
ATOM  20231  HH  TYR A1276      46.070  70.498  44.780  1.00 18.000          H  
ATOM  20232  N   GLU A1277      41.757  72.889  41.183  1.00 12.080          N  
ATOM  20233  CA  GLU A1277      41.676  74.317  41.480  1.00 12.670          C  
ATOM  20234  C   GLU A1277      42.774  75.197  40.858  1.00 12.620          C  
ATOM  20235  O   GLU A1277      42.530  76.368  40.575  1.00 12.880          O  
ATOM  20236  CB  GLU A1277      41.649  74.540  42.999  1.00 17.500          C  
ATOM  20237  CG  GLU A1277      42.798  73.912  43.809  1.00 17.500          C  
ATOM  20238  CD  GLU A1277      42.528  72.494  44.254  1.00 17.500          C  
ATOM  20239  OE1 GLU A1277      41.793  71.805  43.580  1.00 17.500          O  
ATOM  20240  OE2 GLU A1277      43.051  72.103  45.267  1.00 17.500          O  
ATOM  20241  H   GLU A1277      41.713  72.213  41.952  1.00 14.500          H  
ATOM  20242  HA  GLU A1277      40.720  74.668  41.082  1.00 15.200          H  
ATOM  20243 1HB  GLU A1277      41.668  75.611  43.195  1.00 21.000          H  
ATOM  20244 2HB  GLU A1277      40.728  74.165  43.398  1.00 21.000          H  
ATOM  20245 1HG  GLU A1277      43.692  73.900  43.208  1.00 21.000          H  
ATOM  20246 2HG  GLU A1277      42.996  74.533  44.681  1.00 21.000          H  
ATOM  20247  N   HIS A1278      43.959  74.649  40.600  1.00 12.330          N  
ATOM  20248  CA  HIS A1278      45.034  75.424  39.986  1.00 12.290          C  
ATOM  20249  C   HIS A1278      45.404  74.936  38.586  1.00 11.640          C  
ATOM  20250  O   HIS A1278      46.458  75.300  38.058  1.00 11.570          O  
ATOM  20251  CB  HIS A1278      46.302  75.407  40.845  1.00 17.220          C  
ATOM  20252  CG  HIS A1278      46.146  76.049  42.163  1.00 17.220          C  
ATOM  20253  ND1 HIS A1278      46.064  77.413  42.311  1.00 17.220          N  
ATOM  20254  CD2 HIS A1278      46.060  75.530  43.405  1.00 17.220          C  
ATOM  20255  CE1 HIS A1278      45.936  77.705  43.589  1.00 17.220          C  
ATOM  20256  NE2 HIS A1278      45.930  76.586  44.274  1.00 17.220          N  
ATOM  20257  H   HIS A1278      44.130  73.696  40.883  1.00 14.800          H  
ATOM  20258  HA  HIS A1278      44.717  76.461  39.894  1.00 14.750          H  
ATOM  20259 1HB  HIS A1278      46.636  74.398  40.984  1.00 20.670          H  
ATOM  20260 2HB  HIS A1278      47.096  75.934  40.320  1.00 20.670          H  
ATOM  20261  HD2 HIS A1278      46.092  74.473  43.671  1.00 20.670          H  
ATOM  20262  HE1 HIS A1278      45.854  78.704  44.014  1.00 20.670          H  
ATOM  20263  HE2 HIS A1278      45.849  76.530  45.309  1.00 20.670          H  
ATOM  20264  N   ILE A1279      44.555  74.144  37.944  1.00 11.170          N  
ATOM  20265  CA  ILE A1279      44.925  73.676  36.603  1.00 10.530          C  
ATOM  20266  C   ILE A1279      45.025  74.829  35.609  1.00 10.620          C  
ATOM  20267  O   ILE A1279      45.798  74.754  34.655  1.00 10.250          O  
ATOM  20268  CB  ILE A1279      44.006  72.578  36.095  1.00 15.000          C  
ATOM  20269  CG1 ILE A1279      44.603  71.845  34.868  1.00 15.000          C  
ATOM  20270  CG2 ILE A1279      42.781  73.113  35.781  1.00 15.000          C  
ATOM  20271  CD1 ILE A1279      43.894  70.517  34.525  1.00 15.000          C  
ATOM  20272  H   ILE A1279      43.655  73.898  38.379  1.00 13.400          H  
ATOM  20273  HA  ILE A1279      45.911  73.228  36.680  1.00 12.640          H  
ATOM  20274  HB  ILE A1279      43.871  71.865  36.849  1.00 18.000          H  
ATOM  20275 1HG1 ILE A1279      44.538  72.501  33.996  1.00 18.000          H  
ATOM  20276 2HG1 ILE A1279      45.638  71.646  35.054  1.00 18.000          H  
ATOM  20277 1HG2 ILE A1279      42.214  72.327  35.496  1.00 18.000          H  
ATOM  20278 2HG2 ILE A1279      42.340  73.587  36.643  1.00 18.000          H  
ATOM  20279 3HG2 ILE A1279      42.845  73.826  34.968  1.00 18.000          H  
ATOM  20280 1HD1 ILE A1279      44.364  70.076  33.662  1.00 18.000          H  
ATOM  20281 2HD1 ILE A1279      43.974  69.833  35.375  1.00 18.000          H  
ATOM  20282 3HD1 ILE A1279      42.851  70.671  34.291  1.00 18.000          H  
ATOM  20283  N   GLY A1280      44.257  75.905  35.817  1.00 11.140          N  
ATOM  20284  CA  GLY A1280      44.360  77.057  34.943  1.00 11.330          C  
ATOM  20285  C   GLY A1280      45.792  77.601  34.966  1.00 11.480          C  
ATOM  20286  O   GLY A1280      46.266  78.133  33.956  1.00 11.320          O  
ATOM  20287  H   GLY A1280      43.592  75.917  36.580  1.00 13.370          H  
ATOM  20288 1HA  GLY A1280      44.081  76.772  33.927  1.00 13.600          H  
ATOM  20289 2HA  GLY A1280      43.662  77.828  35.269  1.00 13.600          H  
ATOM  20290  N   LYS A1281      46.470  77.495  36.132  1.00 11.810          N  
ATOM  20291  CA  LYS A1281      47.835  77.954  36.280  1.00 12.020          C  
ATOM  20292  C   LYS A1281      48.715  77.009  35.498  1.00 11.360          C  
ATOM  20293  O   LYS A1281      49.602  77.446  34.777  1.00 11.270          O  
ATOM  20294  CB  LYS A1281      48.259  77.995  37.752  1.00 16.740          C  
ATOM  20295  CG  LYS A1281      49.675  78.523  38.028  1.00 16.740          C  
ATOM  20296  CD  LYS A1281      49.839  79.992  37.631  1.00 16.740          C  
ATOM  20297  CE  LYS A1281      51.084  80.628  38.286  1.00 16.740          C  
ATOM  20298  NZ  LYS A1281      52.382  80.077  37.752  1.00 16.740          N  
ATOM  20299  H   LYS A1281      46.056  77.038  36.940  1.00 14.170          H  
ATOM  20300  HA  LYS A1281      47.926  78.949  35.845  1.00 14.420          H  
ATOM  20301 1HB  LYS A1281      47.551  78.597  38.320  1.00 20.090          H  
ATOM  20302 2HB  LYS A1281      48.228  76.993  38.160  1.00 20.090          H  
ATOM  20303 1HG  LYS A1281      49.893  78.413  39.089  1.00 20.090          H  
ATOM  20304 2HG  LYS A1281      50.398  77.925  37.467  1.00 20.090          H  
ATOM  20305 1HD  LYS A1281      49.966  80.052  36.544  1.00 20.090          H  
ATOM  20306 2HD  LYS A1281      48.954  80.558  37.912  1.00 20.090          H  
ATOM  20307 1HE  LYS A1281      51.064  81.703  38.115  1.00 20.090          H  
ATOM  20308 2HE  LYS A1281      51.043  80.442  39.358  1.00 20.090          H  
ATOM  20309 1HZ  LYS A1281      53.155  80.516  38.205  1.00 20.090          H  
ATOM  20310 2HZ  LYS A1281      52.472  79.054  37.864  1.00 20.090          H  
ATOM  20311 3HZ  LYS A1281      52.469  80.225  36.749  1.00 20.090          H  
ATOM  20312  N   LEU A1282      48.444  75.704  35.618  1.00 10.890          N  
ATOM  20313  CA  LEU A1282      49.221  74.693  34.907  1.00 10.270          C  
ATOM  20314  C   LEU A1282      49.195  74.963  33.411  1.00  9.840          C  
ATOM  20315  O   LEU A1282      50.249  74.960  32.768  1.00  9.640          O  
ATOM  20316  CB  LEU A1282      48.668  73.275  35.214  1.00 14.630          C  
ATOM  20317  CG  LEU A1282      49.309  72.021  34.510  1.00 14.630          C  
ATOM  20318  CD1 LEU A1282      50.684  71.939  34.821  1.00 14.630          C  
ATOM  20319  CD2 LEU A1282      48.690  70.746  35.024  1.00 14.630          C  
ATOM  20320  H   LEU A1282      47.706  75.431  36.273  1.00 13.070          H  
ATOM  20321  HA  LEU A1282      50.250  74.758  35.256  1.00 12.320          H  
ATOM  20322 1HB  LEU A1282      48.720  73.135  36.258  1.00 17.550          H  
ATOM  20323 2HB  LEU A1282      47.633  73.258  34.932  1.00 17.550          H  
ATOM  20324  HG  LEU A1282      49.174  72.095  33.431  1.00 17.550          H  
ATOM  20325 1HD1 LEU A1282      51.117  71.062  34.350  1.00 17.550          H  
ATOM  20326 2HD1 LEU A1282      51.175  72.829  34.450  1.00 17.550          H  
ATOM  20327 3HD1 LEU A1282      50.802  71.861  35.903  1.00 17.550          H  
ATOM  20328 1HD2 LEU A1282      49.170  69.913  34.533  1.00 17.550          H  
ATOM  20329 2HD2 LEU A1282      48.850  70.660  36.080  1.00 17.550          H  
ATOM  20330 3HD2 LEU A1282      47.640  70.732  34.817  1.00 17.550          H  
ATOM  20331  N   GLN A1283      48.015  75.244  32.850  1.00  9.740          N  
ATOM  20332  CA  GLN A1283      47.975  75.506  31.421  1.00  9.390          C  
ATOM  20333  C   GLN A1283      48.797  76.753  31.073  1.00  9.770          C  
ATOM  20334  O   GLN A1283      49.568  76.725  30.106  1.00  9.460          O  
ATOM  20335  CB  GLN A1283      46.531  75.648  30.912  1.00 13.290          C  
ATOM  20336  CG  GLN A1283      45.718  74.327  30.909  1.00 13.290          C  
ATOM  20337  CD  GLN A1283      44.272  74.503  30.402  1.00 13.290          C  
ATOM  20338  OE1 GLN A1283      43.912  75.594  29.941  1.00 13.290          O  
ATOM  20339  NE2 GLN A1283      43.456  73.449  30.483  1.00 13.290          N  
ATOM  20340  H   GLN A1283      47.167  75.222  33.423  1.00 11.690          H  
ATOM  20341  HA  GLN A1283      48.427  74.657  30.908  1.00 11.270          H  
ATOM  20342 1HB  GLN A1283      46.000  76.369  31.543  1.00 15.940          H  
ATOM  20343 2HB  GLN A1283      46.544  76.042  29.899  1.00 15.940          H  
ATOM  20344 1HG  GLN A1283      46.220  73.612  30.254  1.00 15.940          H  
ATOM  20345 2HG  GLN A1283      45.680  73.933  31.929  1.00 15.940          H  
ATOM  20346 1HE2 GLN A1283      42.492  73.522  30.181  1.00 15.940          H  
ATOM  20347 2HE2 GLN A1283      43.789  72.578  30.854  1.00 15.940          H  
ATOM  20348  N   GLU A1284      48.715  77.820  31.887  1.00 10.460          N  
ATOM  20349  CA  GLU A1284      49.511  79.004  31.576  1.00 10.830          C  
ATOM  20350  C   GLU A1284      51.015  78.751  31.726  1.00 10.760          C  
ATOM  20351  O   GLU A1284      51.802  79.205  30.889  1.00 10.680          O  
ATOM  20352  CB  GLU A1284      49.117  80.183  32.473  1.00 15.010          C  
ATOM  20353  CG  GLU A1284      47.726  80.753  32.215  1.00 15.010          C  
ATOM  20354  CD  GLU A1284      47.556  81.299  30.834  1.00 15.010          C  
ATOM  20355  OE1 GLU A1284      48.381  82.057  30.395  1.00 15.010          O  
ATOM  20356  OE2 GLU A1284      46.599  80.918  30.190  1.00 15.010          O  
ATOM  20357  H   GLU A1284      48.048  77.833  32.669  1.00 12.550          H  
ATOM  20358  HA  GLU A1284      49.322  79.281  30.545  1.00 13.000          H  
ATOM  20359 1HB  GLU A1284      49.151  79.860  33.516  1.00 18.020          H  
ATOM  20360 2HB  GLU A1284      49.843  80.986  32.357  1.00 18.020          H  
ATOM  20361 1HG  GLU A1284      46.994  79.964  32.363  1.00 18.020          H  
ATOM  20362 2HG  GLU A1284      47.525  81.536  32.942  1.00 18.020          H  
ATOM  20363  N   ASP A1285      51.420  77.985  32.752  1.00 10.800          N  
ATOM  20364  CA  ASP A1285      52.837  77.707  32.977  1.00 10.810          C  
ATOM  20365  C   ASP A1285      53.422  76.846  31.868  1.00 10.140          C  
ATOM  20366  O   ASP A1285      54.548  77.096  31.422  1.00 10.120          O  
ATOM  20367  CB  ASP A1285      53.086  77.044  34.344  1.00 15.130          C  
ATOM  20368  CG  ASP A1285      52.957  78.010  35.552  1.00 15.130          C  
ATOM  20369  OD1 ASP A1285      52.930  79.212  35.347  1.00 15.130          O  
ATOM  20370  OD2 ASP A1285      52.927  77.573  36.710  1.00 15.130          O  
ATOM  20371  H   ASP A1285      50.727  77.654  33.420  1.00 12.960          H  
ATOM  20372  HA  ASP A1285      53.368  78.657  32.974  1.00 12.970          H  
ATOM  20373 1HB  ASP A1285      52.376  76.219  34.471  1.00 18.160          H  
ATOM  20374 2HB  ASP A1285      54.075  76.628  34.353  1.00 18.160          H  
ATOM  20375  N   ILE A1286      52.659  75.861  31.384  1.00  9.600          N  
ATOM  20376  CA  ILE A1286      53.141  75.042  30.286  1.00  8.960          C  
ATOM  20377  C   ILE A1286      53.317  75.902  29.053  1.00  8.850          C  
ATOM  20378  O   ILE A1286      54.346  75.803  28.382  1.00  8.640          O  
ATOM  20379  CB  ILE A1286      52.230  73.826  30.008  1.00 12.800          C  
ATOM  20380  CG1 ILE A1286      52.371  72.845  31.217  1.00 12.800          C  
ATOM  20381  CG2 ILE A1286      52.550  73.154  28.594  1.00 12.800          C  
ATOM  20382  CD1 ILE A1286      51.370  71.725  31.256  1.00 12.800          C  
ATOM  20383  H   ILE A1286      51.745  75.667  31.810  1.00 11.520          H  
ATOM  20384  HA  ILE A1286      54.120  74.651  30.558  1.00 10.750          H  
ATOM  20385  HB  ILE A1286      51.187  74.168  30.007  1.00 15.360          H  
ATOM  20386 1HG1 ILE A1286      53.359  72.426  31.194  1.00 15.360          H  
ATOM  20387 2HG1 ILE A1286      52.268  73.417  32.139  1.00 15.360          H  
ATOM  20388 1HG2 ILE A1286      51.881  72.320  28.426  1.00 15.360          H  
ATOM  20389 2HG2 ILE A1286      52.402  73.880  27.793  1.00 15.360          H  
ATOM  20390 3HG2 ILE A1286      53.570  72.808  28.561  1.00 15.360          H  
ATOM  20391 1HD1 ILE A1286      51.552  71.103  32.119  1.00 15.360          H  
ATOM  20392 2HD1 ILE A1286      50.358  72.139  31.307  1.00 15.360          H  
ATOM  20393 3HD1 ILE A1286      51.468  71.137  30.384  1.00 15.360          H  
ATOM  20394  N   LYS A1287      52.331  76.749  28.731  1.00  9.060          N  
ATOM  20395  CA  LYS A1287      52.483  77.597  27.560  1.00  9.050          C  
ATOM  20396  C   LYS A1287      53.724  78.474  27.664  1.00  9.440          C  
ATOM  20397  O   LYS A1287      54.487  78.573  26.698  1.00  9.200          O  
ATOM  20398  CB  LYS A1287      51.255  78.496  27.375  1.00 12.670          C  
ATOM  20399  CG  LYS A1287      49.983  77.782  26.894  1.00 12.670          C  
ATOM  20400  CD  LYS A1287      48.856  78.743  26.566  1.00 12.670          C  
ATOM  20401  CE  LYS A1287      48.272  79.398  27.800  1.00 12.670          C  
ATOM  20402  NZ  LYS A1287      47.071  80.231  27.494  1.00 12.670          N  
ATOM  20403  H   LYS A1287      51.475  76.792  29.294  1.00 10.870          H  
ATOM  20404  HA  LYS A1287      52.607  76.968  26.689  1.00 10.860          H  
ATOM  20405 1HB  LYS A1287      51.035  78.966  28.333  1.00 15.210          H  
ATOM  20406 2HB  LYS A1287      51.490  79.289  26.667  1.00 15.210          H  
ATOM  20407 1HG  LYS A1287      50.197  77.270  25.982  1.00 15.210          H  
ATOM  20408 2HG  LYS A1287      49.655  77.053  27.629  1.00 15.210          H  
ATOM  20409 1HD  LYS A1287      49.195  79.505  25.863  1.00 15.210          H  
ATOM  20410 2HD  LYS A1287      48.068  78.165  26.109  1.00 15.210          H  
ATOM  20411 1HE  LYS A1287      47.988  78.622  28.511  1.00 15.210          H  
ATOM  20412 2HE  LYS A1287      49.016  80.044  28.258  1.00 15.210          H  
ATOM  20413 1HZ  LYS A1287      46.752  80.622  28.397  1.00 15.210          H  
ATOM  20414 2HZ  LYS A1287      47.311  80.977  26.864  1.00 15.210          H  
ATOM  20415 3HZ  LYS A1287      46.345  79.667  27.095  1.00 15.210          H  
ATOM  20416  N   LYS A1288      53.964  79.074  28.842  1.00 10.030          N  
ATOM  20417  CA  LYS A1288      55.126  79.938  29.011  1.00 10.460          C  
ATOM  20418  C   LYS A1288      56.442  79.199  28.811  1.00 10.200          C  
ATOM  20419  O   LYS A1288      57.334  79.732  28.142  1.00 10.270          O  
ATOM  20420  CB  LYS A1288      55.094  80.626  30.372  1.00 14.470          C  
ATOM  20421  CG  LYS A1288      54.023  81.713  30.480  1.00 14.470          C  
ATOM  20422  CD  LYS A1288      53.997  82.347  31.860  1.00 14.470          C  
ATOM  20423  CE  LYS A1288      52.905  83.410  31.960  1.00 14.470          C  
ATOM  20424  NZ  LYS A1288      52.850  84.026  33.317  1.00 14.470          N  
ATOM  20425  H   LYS A1288      53.295  78.967  29.611  1.00 12.040          H  
ATOM  20426  HA  LYS A1288      55.075  80.714  28.248  1.00 12.550          H  
ATOM  20427 1HB  LYS A1288      54.892  79.880  31.144  1.00 17.370          H  
ATOM  20428 2HB  LYS A1288      56.066  81.069  30.583  1.00 17.370          H  
ATOM  20429 1HG  LYS A1288      54.227  82.485  29.738  1.00 17.370          H  
ATOM  20430 2HG  LYS A1288      53.048  81.285  30.264  1.00 17.370          H  
ATOM  20431 1HD  LYS A1288      53.803  81.571  32.607  1.00 17.370          H  
ATOM  20432 2HD  LYS A1288      54.962  82.804  32.075  1.00 17.370          H  
ATOM  20433 1HE  LYS A1288      53.096  84.189  31.225  1.00 17.370          H  
ATOM  20434 2HE  LYS A1288      51.939  82.947  31.743  1.00 17.370          H  
ATOM  20435 1HZ  LYS A1288      52.115  84.720  33.344  1.00 17.370          H  
ATOM  20436 2HZ  LYS A1288      52.661  83.307  34.003  1.00 17.370          H  
ATOM  20437 3HZ  LYS A1288      53.735  84.467  33.526  1.00 17.370          H  
ATOM  20438  N   ILE A1289      56.573  77.965  29.340  1.00  9.910          N  
ATOM  20439  CA  ILE A1289      57.821  77.227  29.122  1.00  9.700          C  
ATOM  20440  C   ILE A1289      58.055  76.949  27.676  1.00  9.160          C  
ATOM  20441  O   ILE A1289      59.178  77.114  27.185  1.00  9.180          O  
ATOM  20442  CB  ILE A1289      57.923  75.846  29.822  1.00 13.660          C  
ATOM  20443  CG1 ILE A1289      58.035  76.010  31.306  1.00 13.660          C  
ATOM  20444  CG2 ILE A1289      59.136  75.002  29.246  1.00 13.660          C  
ATOM  20445  CD1 ILE A1289      57.901  74.730  32.055  1.00 13.660          C  
ATOM  20446  H   ILE A1289      55.819  77.581  29.924  1.00 11.890          H  
ATOM  20447  HA  ILE A1289      58.637  77.831  29.484  1.00 11.640          H  
ATOM  20448  HB  ILE A1289      56.994  75.298  29.635  1.00 16.400          H  
ATOM  20449 1HG1 ILE A1289      59.010  76.441  31.548  1.00 16.400          H  
ATOM  20450 2HG1 ILE A1289      57.256  76.693  31.648  1.00 16.400          H  
ATOM  20451 1HG2 ILE A1289      59.175  74.042  29.717  1.00 16.400          H  
ATOM  20452 2HG2 ILE A1289      59.041  74.833  28.185  1.00 16.400          H  
ATOM  20453 3HG2 ILE A1289      60.070  75.535  29.439  1.00 16.400          H  
ATOM  20454 1HD1 ILE A1289      58.004  74.952  33.093  1.00 16.400          H  
ATOM  20455 2HD1 ILE A1289      56.927  74.298  31.852  1.00 16.400          H  
ATOM  20456 3HD1 ILE A1289      58.671  74.023  31.790  1.00 16.400          H  
ATOM  20457  N   ILE A1290      57.022  76.481  26.994  1.00  8.690          N  
ATOM  20458  CA  ILE A1290      57.204  76.102  25.619  1.00  8.150          C  
ATOM  20459  C   ILE A1290      57.575  77.312  24.780  1.00  8.370          C  
ATOM  20460  O   ILE A1290      58.459  77.211  23.934  1.00  8.170          O  
ATOM  20461  CB  ILE A1290      55.960  75.357  25.079  1.00 11.630          C  
ATOM  20462  CG1 ILE A1290      55.731  74.047  25.944  1.00 11.630          C  
ATOM  20463  CG2 ILE A1290      56.088  75.010  23.565  1.00 11.630          C  
ATOM  20464  CD1 ILE A1290      56.905  73.106  26.078  1.00 11.630          C  
ATOM  20465  H   ILE A1290      56.112  76.360  27.457  1.00 10.430          H  
ATOM  20466  HA  ILE A1290      58.055  75.435  25.550  1.00  9.780          H  
ATOM  20467  HB  ILE A1290      55.083  75.996  25.227  1.00 13.950          H  
ATOM  20468 1HG1 ILE A1290      55.438  74.325  26.932  1.00 13.950          H  
ATOM  20469 2HG1 ILE A1290      54.914  73.486  25.486  1.00 13.950          H  
ATOM  20470 1HG2 ILE A1290      55.186  74.496  23.230  1.00 13.950          H  
ATOM  20471 2HG2 ILE A1290      56.210  75.927  22.986  1.00 13.950          H  
ATOM  20472 3HG2 ILE A1290      56.952  74.370  23.398  1.00 13.950          H  
ATOM  20473 1HD1 ILE A1290      56.597  72.270  26.678  1.00 13.950          H  
ATOM  20474 2HD1 ILE A1290      57.224  72.764  25.108  1.00 13.950          H  
ATOM  20475 3HD1 ILE A1290      57.731  73.584  26.574  1.00 13.950          H  
ATOM  20476  N   GLU A1291      56.924  78.459  24.998  1.00  8.820          N  
ATOM  20477  CA  GLU A1291      57.273  79.642  24.220  1.00  9.100          C  
ATOM  20478  C   GLU A1291      58.687  80.178  24.492  1.00  9.450          C  
ATOM  20479  O   GLU A1291      59.388  80.571  23.553  1.00  9.430          O  
ATOM  20480  CB  GLU A1291      56.279  80.778  24.512  1.00 12.630          C  
ATOM  20481  CG  GLU A1291      54.883  80.594  23.946  1.00 12.630          C  
ATOM  20482  CD  GLU A1291      54.866  80.654  22.464  1.00 12.630          C  
ATOM  20483  OE1 GLU A1291      55.347  81.613  21.914  1.00 12.630          O  
ATOM  20484  OE2 GLU A1291      54.387  79.734  21.869  1.00 12.630          O  
ATOM  20485  H   GLU A1291      56.171  78.506  25.689  1.00 10.580          H  
ATOM  20486  HA  GLU A1291      57.207  79.380  23.163  1.00 10.920          H  
ATOM  20487 1HB  GLU A1291      56.177  80.884  25.596  1.00 15.150          H  
ATOM  20488 2HB  GLU A1291      56.679  81.716  24.130  1.00 15.150          H  
ATOM  20489 1HG  GLU A1291      54.498  79.623  24.261  1.00 15.150          H  
ATOM  20490 2HG  GLU A1291      54.228  81.363  24.351  1.00 15.150          H  
ATOM  20491  N   LYS A1292      59.134  80.186  25.761  1.00  9.830          N  
ATOM  20492  CA  LYS A1292      60.459  80.738  26.057  1.00 10.210          C  
ATOM  20493  C   LYS A1292      61.622  79.774  25.834  1.00  9.930          C  
ATOM  20494  O   LYS A1292      62.758  80.207  25.637  1.00 10.090          O  
ATOM  20495  CB  LYS A1292      60.543  81.265  27.506  1.00 14.140          C  
ATOM  20496  CG  LYS A1292      60.586  80.192  28.617  1.00 14.140          C  
ATOM  20497  CD  LYS A1292      60.586  80.814  30.038  1.00 14.140          C  
ATOM  20498  CE  LYS A1292      60.610  79.725  31.134  1.00 14.140          C  
ATOM  20499  NZ  LYS A1292      60.605  80.302  32.519  1.00 14.140          N  
ATOM  20500  H   LYS A1292      58.522  79.875  26.524  1.00 11.800          H  
ATOM  20501  HA  LYS A1292      60.615  81.586  25.392  1.00 12.250          H  
ATOM  20502 1HB  LYS A1292      61.430  81.886  27.612  1.00 16.970          H  
ATOM  20503 2HB  LYS A1292      59.676  81.894  27.703  1.00 16.970          H  
ATOM  20504 1HG  LYS A1292      59.749  79.538  28.504  1.00 16.970          H  
ATOM  20505 2HG  LYS A1292      61.492  79.599  28.513  1.00 16.970          H  
ATOM  20506 1HD  LYS A1292      61.456  81.461  30.152  1.00 16.970          H  
ATOM  20507 2HD  LYS A1292      59.684  81.416  30.161  1.00 16.970          H  
ATOM  20508 1HE  LYS A1292      59.731  79.103  31.024  1.00 16.970          H  
ATOM  20509 2HE  LYS A1292      61.498  79.106  31.009  1.00 16.970          H  
ATOM  20510 1HZ  LYS A1292      60.604  79.534  33.198  1.00 16.970          H  
ATOM  20511 2HZ  LYS A1292      61.423  80.876  32.661  1.00 16.970          H  
ATOM  20512 3HZ  LYS A1292      59.777  80.862  32.652  1.00 16.970          H  
ATOM  20513  N   GLY A1293      61.373  78.470  25.866  1.00  9.630          N  
ATOM  20514  CA  GLY A1293      62.457  77.511  25.747  1.00  9.660          C  
ATOM  20515  C   GLY A1293      62.846  77.094  24.328  1.00  9.590          C  
ATOM  20516  O   GLY A1293      63.785  76.306  24.171  1.00  9.800          O  
ATOM  20517  H   GLY A1293      60.429  78.122  26.065  1.00 11.560          H  
ATOM  20518 1HA  GLY A1293      63.335  77.917  26.249  1.00 11.590          H  
ATOM  20519 2HA  GLY A1293      62.176  76.619  26.306  1.00 11.590          H  
ATOM  20520  N   THR A1294      62.166  77.614  23.297  1.00  9.380          N  
ATOM  20521  CA  THR A1294      62.444  77.184  21.926  1.00  9.380          C  
ATOM  20522  C   THR A1294      62.712  78.267  20.863  1.00  9.380          C  
ATOM  20523  O   THR A1294      62.323  78.048  19.714  1.00  9.240          O  
ATOM  20524  CB  THR A1294      61.266  76.367  21.346  1.00 13.130          C  
ATOM  20525  OG1 THR A1294      60.101  77.177  21.308  1.00 13.130          O  
ATOM  20526  CG2 THR A1294      60.978  75.173  22.240  1.00 13.130          C  
ATOM  20527  H   THR A1294      61.418  78.278  23.482  1.00 11.260          H  
ATOM  20528  HA  THR A1294      63.326  76.544  21.953  1.00 11.260          H  
ATOM  20529  HB  THR A1294      61.508  76.013  20.344  1.00 15.760          H  
ATOM  20530  HG1 THR A1294      60.204  77.825  20.596  1.00 15.760          H  
ATOM  20531 1HG2 THR A1294      60.146  74.606  21.828  1.00 15.760          H  
ATOM  20532 2HG2 THR A1294      61.859  74.549  22.285  1.00 15.760          H  
ATOM  20533 3HG2 THR A1294      60.715  75.513  23.240  1.00 15.760          H  
ATOM  20534  N   PRO A1295      63.321  79.440  21.117  1.00  9.670          N  
ATOM  20535  CA  PRO A1295      63.540  80.466  20.099  1.00  9.800          C  
ATOM  20536  C   PRO A1295      64.695  80.092  19.174  1.00  9.890          C  
ATOM  20537  O   PRO A1295      65.722  80.767  19.147  1.00  9.730          O  
ATOM  20538  CB  PRO A1295      63.885  81.687  20.955  1.00 14.700          C  
ATOM  20539  CG  PRO A1295      64.594  81.088  22.162  1.00 14.700          C  
ATOM  20540  CD  PRO A1295      63.844  79.786  22.438  1.00 14.700          C  
ATOM  20541  HA  PRO A1295      62.612  80.624  19.528  1.00 11.760          H  
ATOM  20542 1HB  PRO A1295      64.514  82.389  20.388  1.00 17.640          H  
ATOM  20543 2HB  PRO A1295      62.965  82.227  21.229  1.00 17.640          H  
ATOM  20544 1HG  PRO A1295      65.660  80.928  21.935  1.00 17.640          H  
ATOM  20545 2HG  PRO A1295      64.552  81.784  23.015  1.00 17.640          H  
ATOM  20546 1HD  PRO A1295      64.527  79.009  22.816  1.00 17.640          H  
ATOM  20547 2HD  PRO A1295      63.031  80.019  23.135  1.00 17.640          H  
ATOM  20548  N   GLN A1296      64.541  78.981  18.457  1.00 10.360          N  
ATOM  20549  CA  GLN A1296      65.618  78.498  17.610  1.00 10.660          C  
ATOM  20550  C   GLN A1296      65.172  78.081  16.209  1.00 10.310          C  
ATOM  20551  O   GLN A1296      65.629  77.060  15.693  1.00 10.350          O  
ATOM  20552  CB  GLN A1296      66.266  77.294  18.304  1.00 14.800          C  
ATOM  20553  CG  GLN A1296      66.885  77.607  19.668  1.00 14.800          C  
ATOM  20554  CD  GLN A1296      67.444  76.384  20.348  1.00 14.800          C  
ATOM  20555  OE1 GLN A1296      66.758  75.360  20.455  1.00 14.800          O  
ATOM  20556  NE2 GLN A1296      68.683  76.474  20.812  1.00 14.800          N  
ATOM  20557  H   GLN A1296      63.653  78.479  18.520  1.00 12.430          H  
ATOM  20558  HA  GLN A1296      66.354  79.293  17.502  1.00 12.790          H  
ATOM  20559 1HB  GLN A1296      65.515  76.516  18.445  1.00 17.760          H  
ATOM  20560 2HB  GLN A1296      67.049  76.883  17.670  1.00 17.760          H  
ATOM  20561 1HG  GLN A1296      67.682  78.336  19.538  1.00 17.760          H  
ATOM  20562 2HG  GLN A1296      66.118  78.009  20.325  1.00 17.760          H  
ATOM  20563 1HE2 GLN A1296      69.104  75.691  21.274  1.00 17.760          H  
ATOM  20564 2HE2 GLN A1296      69.199  77.325  20.704  1.00 17.760          H  
ATOM  20565  N   GLN A1297      64.352  78.898  15.558  1.00 10.080          N  
ATOM  20566  CA  GLN A1297      63.922  78.596  14.199  1.00  9.940          C  
ATOM  20567  C   GLN A1297      63.253  79.802  13.588  1.00  9.480          C  
ATOM  20568  O   GLN A1297      62.729  80.654  14.310  1.00  9.900          O  
ATOM  20569  CB  GLN A1297      62.933  77.419  14.156  1.00 13.970          C  
ATOM  20570  CG  GLN A1297      61.571  77.693  14.797  1.00 13.970          C  
ATOM  20571  CD  GLN A1297      60.709  76.438  14.861  1.00 13.970          C  
ATOM  20572  OE1 GLN A1297      61.090  75.488  15.555  1.00 13.970          O  
ATOM  20573  NE2 GLN A1297      59.573  76.400  14.157  1.00 13.970          N  
ATOM  20574  H   GLN A1297      64.019  79.741  16.009  1.00 12.100          H  
ATOM  20575  HA  GLN A1297      64.797  78.350  13.597  1.00 11.930          H  
ATOM  20576 1HB  GLN A1297      62.749  77.143  13.118  1.00 16.770          H  
ATOM  20577 2HB  GLN A1297      63.366  76.549  14.648  1.00 16.770          H  
ATOM  20578 1HG  GLN A1297      61.718  78.068  15.807  1.00 16.770          H  
ATOM  20579 2HG  GLN A1297      61.030  78.432  14.195  1.00 16.770          H  
ATOM  20580 1HE2 GLN A1297      58.997  75.588  14.184  1.00 16.770          H  
ATOM  20581 2HE2 GLN A1297      59.258  77.193  13.567  1.00 16.770          H  
ATOM  20582  N   LYS A1298      63.196  79.823  12.264  1.00  8.760          N  
ATOM  20583  CA  LYS A1298      62.471  80.849  11.540  1.00  8.340          C  
ATOM  20584  C   LYS A1298      61.392  80.169  10.724  1.00  8.220          C  
ATOM  20585  O   LYS A1298      61.667  79.218   9.989  1.00  7.720          O  
ATOM  20586  CB  LYS A1298      63.410  81.635  10.619  1.00 11.840          C  
ATOM  20587  CG  LYS A1298      64.603  82.325  11.315  1.00 11.840          C  
ATOM  20588  CD  LYS A1298      64.167  83.473  12.225  1.00 11.840          C  
ATOM  20589  CE  LYS A1298      65.369  84.207  12.809  1.00 11.840          C  
ATOM  20590  NZ  LYS A1298      64.959  85.302  13.743  1.00 11.840          N  
ATOM  20591  H   LYS A1298      63.661  79.095  11.740  1.00 10.510          H  
ATOM  20592  HA  LYS A1298      61.981  81.520  12.244  1.00 10.010          H  
ATOM  20593 1HB  LYS A1298      63.815  80.964   9.862  1.00 14.210          H  
ATOM  20594 2HB  LYS A1298      62.838  82.403  10.096  1.00 14.210          H  
ATOM  20595 1HG  LYS A1298      65.144  81.592  11.912  1.00 14.210          H  
ATOM  20596 2HG  LYS A1298      65.281  82.715  10.557  1.00 14.210          H  
ATOM  20597 1HD  LYS A1298      63.553  84.178  11.663  1.00 14.210          H  
ATOM  20598 2HD  LYS A1298      63.577  83.079  13.053  1.00 14.210          H  
ATOM  20599 1HE  LYS A1298      65.989  83.495  13.352  1.00 14.210          H  
ATOM  20600 2HE  LYS A1298      65.954  84.638  11.997  1.00 14.210          H  
ATOM  20601 1HZ  LYS A1298      65.783  85.760  14.108  1.00 14.210          H  
ATOM  20602 2HZ  LYS A1298      64.392  85.976  13.248  1.00 14.210          H  
ATOM  20603 3HZ  LYS A1298      64.426  84.910  14.507  1.00 14.210          H  
ATOM  20604  N   ASP A1299      60.175  80.665  10.852  1.00  8.910          N  
ATOM  20605  CA  ASP A1299      59.032  80.106  10.159  1.00  9.190          C  
ATOM  20606  C   ASP A1299      58.780  80.789   8.823  1.00  9.380          C  
ATOM  20607  O   ASP A1299      58.494  81.984   8.776  1.00  9.580          O  
ATOM  20608  CB  ASP A1299      57.807  80.215  11.063  1.00 12.750          C  
ATOM  20609  CG  ASP A1299      57.925  79.295  12.304  1.00 12.750          C  
ATOM  20610  OD1 ASP A1299      58.440  78.200  12.175  1.00 12.750          O  
ATOM  20611  OD2 ASP A1299      57.538  79.709  13.366  1.00 12.750          O  
ATOM  20612  H   ASP A1299      60.035  81.449  11.474  1.00 10.690          H  
ATOM  20613  HA  ASP A1299      59.226  79.050   9.970  1.00 11.030          H  
ATOM  20614 1HB  ASP A1299      57.681  81.246  11.390  1.00 15.300          H  
ATOM  20615 2HB  ASP A1299      56.908  79.941  10.499  1.00 15.300          H  
ATOM  20616  N   LYS A1300      58.920  80.027   7.732  1.00  9.530          N  
ATOM  20617  CA  LYS A1300      58.723  80.546   6.373  1.00  9.870          C  
ATOM  20618  C   LYS A1300      57.279  80.993   6.150  1.00 10.130          C  
ATOM  20619  O   LYS A1300      57.003  81.945   5.419  1.00 10.500          O  
ATOM  20620  CB  LYS A1300      59.112  79.498   5.332  1.00 13.680          C  
ATOM  20621  CG  LYS A1300      60.612  79.233   5.245  1.00 13.680          C  
ATOM  20622  CD  LYS A1300      60.934  78.169   4.197  1.00 13.680          C  
ATOM  20623  CE  LYS A1300      62.437  77.907   4.108  1.00 13.680          C  
ATOM  20624  NZ  LYS A1300      62.760  76.843   3.113  1.00 13.680          N  
ATOM  20625  H   LYS A1300      59.185  79.060   7.865  1.00 11.440          H  
ATOM  20626  HA  LYS A1300      59.364  81.419   6.244  1.00 11.840          H  
ATOM  20627 1HB  LYS A1300      58.612  78.556   5.559  1.00 16.420          H  
ATOM  20628 2HB  LYS A1300      58.767  79.821   4.350  1.00 16.420          H  
ATOM  20629 1HG  LYS A1300      61.122  80.160   4.981  1.00 16.420          H  
ATOM  20630 2HG  LYS A1300      60.980  78.906   6.218  1.00 16.420          H  
ATOM  20631 1HD  LYS A1300      60.428  77.237   4.455  1.00 16.420          H  
ATOM  20632 2HD  LYS A1300      60.575  78.499   3.222  1.00 16.420          H  
ATOM  20633 1HE  LYS A1300      62.942  78.827   3.816  1.00 16.420          H  
ATOM  20634 2HE  LYS A1300      62.804  77.597   5.086  1.00 16.420          H  
ATOM  20635 1HZ  LYS A1300      63.761  76.701   3.084  1.00 16.420          H  
ATOM  20636 2HZ  LYS A1300      62.306  75.980   3.380  1.00 16.420          H  
ATOM  20637 3HZ  LYS A1300      62.435  77.124   2.198  1.00 16.420          H  
ATOM  20638  N   ILE A1301      56.359  80.270   6.767  1.00 10.110          N  
ATOM  20639  CA  ILE A1301      54.943  80.540   6.668  1.00 10.540          C  
ATOM  20640  C   ILE A1301      54.523  81.174   7.974  1.00 11.080          C  
ATOM  20641  O   ILE A1301      54.809  80.635   9.042  1.00 11.530          O  
ATOM  20642  CB  ILE A1301      54.160  79.243   6.384  1.00 14.580          C  
ATOM  20643  CG1 ILE A1301      54.649  78.654   5.027  1.00 14.580          C  
ATOM  20644  CG2 ILE A1301      52.647  79.525   6.368  1.00 14.580          C  
ATOM  20645  CD1 ILE A1301      54.178  77.249   4.734  1.00 14.580          C  
ATOM  20646  H   ILE A1301      56.655  79.490   7.335  1.00 12.130          H  
ATOM  20647  HA  ILE A1301      54.763  81.248   5.861  1.00 12.650          H  
ATOM  20648  HB  ILE A1301      54.378  78.512   7.160  1.00 17.500          H  
ATOM  20649 1HG1 ILE A1301      54.312  79.307   4.225  1.00 17.500          H  
ATOM  20650 2HG1 ILE A1301      55.736  78.642   5.024  1.00 17.500          H  
ATOM  20651 1HG2 ILE A1301      52.095  78.613   6.179  1.00 17.500          H  
ATOM  20652 2HG2 ILE A1301      52.334  79.922   7.336  1.00 17.500          H  
ATOM  20653 3HG2 ILE A1301      52.419  80.251   5.591  1.00 17.500          H  
ATOM  20654 1HD1 ILE A1301      54.580  76.931   3.772  1.00 17.500          H  
ATOM  20655 2HD1 ILE A1301      54.533  76.575   5.515  1.00 17.500          H  
ATOM  20656 3HD1 ILE A1301      53.096  77.210   4.692  1.00 17.500          H  
ATOM  20657  N   GLY A1302      53.882  82.329   7.894  1.00 11.190          N  
ATOM  20658  CA  GLY A1302      53.511  83.022   9.107  1.00 11.820          C  
ATOM  20659  C   GLY A1302      52.269  82.434   9.736  1.00 11.450          C  
ATOM  20660  O   GLY A1302      51.694  81.454   9.255  1.00 11.480          O  
ATOM  20661  H   GLY A1302      53.681  82.725   6.988  1.00 13.430          H  
ATOM  20662 1HA  GLY A1302      54.337  82.972   9.818  1.00 14.180          H  
ATOM  20663 2HA  GLY A1302      53.346  84.075   8.886  1.00 14.180          H  
ATOM  20664  N   GLY A1303      51.841  83.062  10.805  1.00 11.290          N  
ATOM  20665  CA  GLY A1303      50.707  82.584  11.533  1.00 11.130          C  
ATOM  20666  C   GLY A1303      51.192  81.672  12.628  1.00 10.780          C  
ATOM  20667  O   GLY A1303      52.295  81.135  12.594  1.00 10.900          O  
ATOM  20668  H   GLY A1303      52.344  83.873  11.136  1.00 13.550          H  
ATOM  20669 1HA  GLY A1303      50.158  83.424  11.960  1.00 13.360          H  
ATOM  20670 2HA  GLY A1303      50.033  82.048  10.865  1.00 13.360          H  
ATOM  20671  N   VAL A1304      50.419  81.652  13.659  1.00 10.390          N  
ATOM  20672  CA  VAL A1304      50.573  80.835  14.811  1.00 10.640          C  
ATOM  20673  C   VAL A1304      49.192  80.830  15.347  1.00 10.750          C  
ATOM  20674  O   VAL A1304      49.015  80.471  16.480  1.00 11.160          O  
ATOM  20675  CB  VAL A1304      51.592  81.412  15.832  1.00 14.800          C  
ATOM  20676  CG1 VAL A1304      51.076  82.726  16.450  1.00 14.800          C  
ATOM  20677  CG2 VAL A1304      51.890  80.362  16.941  1.00 14.800          C  
ATOM  20678  H   VAL A1304      49.574  82.203  13.616  1.00 12.470          H  
ATOM  20679  HA  VAL A1304      50.855  79.818  14.530  1.00 12.770          H  
ATOM  20680  HB  VAL A1304      52.516  81.643  15.300  1.00 17.760          H  
ATOM  20681 1HG1 VAL A1304      51.826  83.117  17.132  1.00 17.760          H  
ATOM  20682 2HG1 VAL A1304      50.894  83.450  15.660  1.00 17.760          H  
ATOM  20683 3HG1 VAL A1304      50.154  82.565  17.002  1.00 17.760          H  
ATOM  20684 1HG2 VAL A1304      52.626  80.773  17.616  1.00 17.760          H  
ATOM  20685 2HG2 VAL A1304      51.016  80.099  17.508  1.00 17.760          H  
ATOM  20686 3HG2 VAL A1304      52.284  79.462  16.474  1.00 17.760          H  
ATOM  20687  N   GLY A1305      48.242  81.426  14.594  1.00 10.590          N  
ATOM  20688  CA  GLY A1305      46.883  81.574  15.115  1.00 10.840          C  
ATOM  20689  C   GLY A1305      47.085  82.222  16.461  1.00 10.950          C  
ATOM  20690  O   GLY A1305      47.590  83.345  16.547  1.00 11.290          O  
ATOM  20691  H   GLY A1305      48.474  81.704  13.659  1.00 12.710          H  
ATOM  20692 1HA  GLY A1305      46.278  82.200  14.462  1.00 13.010          H  
ATOM  20693 2HA  GLY A1305      46.406  80.598  15.219  1.00 13.010          H  
ATOM  20694  N   SER A1306      46.586  81.557  17.485  1.00 10.870          N  
ATOM  20695  CA  SER A1306      46.795  81.941  18.861  1.00 10.980          C  
ATOM  20696  C   SER A1306      48.072  81.211  19.237  1.00 10.620          C  
ATOM  20697  O   SER A1306      48.258  80.062  18.840  1.00 10.150          O  
ATOM  20698  CB  SER A1306      45.686  81.490  19.773  1.00 15.330          C  
ATOM  20699  OG  SER A1306      46.081  81.658  21.111  1.00 15.330          O  
ATOM  20700  H   SER A1306      46.119  80.680  17.305  1.00 13.040          H  
ATOM  20701  HA  SER A1306      46.950  83.018  18.940  1.00 13.180          H  
ATOM  20702 1HB  SER A1306      44.786  82.071  19.576  1.00 18.390          H  
ATOM  20703 2HB  SER A1306      45.457  80.441  19.584  1.00 18.390          H  
ATOM  20704  HG  SER A1306      45.301  81.456  21.641  1.00 18.390          H  
ATOM  20705  N   SER A1307      48.892  81.766  20.113  1.00 11.020          N  
ATOM  20706  CA  SER A1307      50.142  81.102  20.505  1.00 10.910          C  
ATOM  20707  C   SER A1307      49.945  79.679  21.053  1.00 10.240          C  
ATOM  20708  O   SER A1307      50.881  78.875  21.083  1.00 10.010          O  
ATOM  20709  CB  SER A1307      50.875  81.956  21.519  1.00 15.320          C  
ATOM  20710  OG  SER A1307      50.135  82.081  22.703  1.00 15.320          O  
ATOM  20711  H   SER A1307      48.683  82.684  20.477  1.00 13.220          H  
ATOM  20712  HA  SER A1307      50.771  81.032  19.620  1.00 13.090          H  
ATOM  20713 1HB  SER A1307      51.846  81.502  21.740  1.00 18.380          H  
ATOM  20714 2HB  SER A1307      51.065  82.941  21.097  1.00 18.380          H  
ATOM  20715  HG  SER A1307      50.699  82.569  23.311  1.00 18.380          H  
ATOM  20716  N   THR A1308      48.706  79.314  21.404  1.00 10.010          N  
ATOM  20717  CA  THR A1308      48.410  77.981  21.912  1.00  9.420          C  
ATOM  20718  C   THR A1308      48.736  76.907  20.855  1.00  8.420          C  
ATOM  20719  O   THR A1308      49.081  75.775  21.216  1.00  8.170          O  
ATOM  20720  CB  THR A1308      46.913  77.851  22.307  1.00 13.420          C  
ATOM  20721  OG1 THR A1308      46.074  78.061  21.160  1.00 13.420          O  
ATOM  20722  CG2 THR A1308      46.570  78.900  23.335  1.00 13.420          C  
ATOM  20723  H   THR A1308      47.958  80.001  21.318  1.00 12.010          H  
ATOM  20724  HA  THR A1308      49.028  77.799  22.792  1.00 11.300          H  
ATOM  20725  HB  THR A1308      46.724  76.859  22.719  1.00 16.110          H  
ATOM  20726  HG1 THR A1308      46.071  77.273  20.609  1.00 16.110          H  
ATOM  20727 1HG2 THR A1308      45.520  78.808  23.611  1.00 16.110          H  
ATOM  20728 2HG2 THR A1308      47.181  78.759  24.193  1.00 16.110          H  
ATOM  20729 3HG2 THR A1308      46.747  79.888  22.930  1.00 16.110          H  
ATOM  20730  N   GLU A1309      48.759  77.283  19.559  1.00  8.060          N  
ATOM  20731  CA  GLU A1309      49.089  76.345  18.482  1.00  7.260          C  
ATOM  20732  C   GLU A1309      50.491  75.769  18.650  1.00  6.820          C  
ATOM  20733  O   GLU A1309      50.735  74.631  18.238  1.00  6.240          O  
ATOM  20734  CB  GLU A1309      48.992  76.971  17.081  1.00 10.480          C  
ATOM  20735  CG  GLU A1309      47.579  77.281  16.591  1.00 10.480          C  
ATOM  20736  CD  GLU A1309      47.535  77.776  15.141  1.00 10.480          C  
ATOM  20737  OE1 GLU A1309      48.572  77.867  14.517  1.00 10.480          O  
ATOM  20738  OE2 GLU A1309      46.456  78.069  14.670  1.00 10.480          O  
ATOM  20739  H   GLU A1309      48.489  78.243  19.313  1.00  9.670          H  
ATOM  20740  HA  GLU A1309      48.377  75.522  18.524  1.00  8.710          H  
ATOM  20741 1HB  GLU A1309      49.547  77.914  17.075  1.00 12.580          H  
ATOM  20742 2HB  GLU A1309      49.466  76.313  16.356  1.00 12.580          H  
ATOM  20743 1HG  GLU A1309      46.965  76.387  16.684  1.00 12.580          H  
ATOM  20744 2HG  GLU A1309      47.158  78.051  17.239  1.00 12.580          H  
ATOM  20745  N   ASN A1310      51.419  76.538  19.240  1.00  7.140          N  
ATOM  20746  CA  ASN A1310      52.771  76.044  19.448  1.00  6.860          C  
ATOM  20747  C   ASN A1310      52.794  74.930  20.493  1.00  6.500          C  
ATOM  20748  O   ASN A1310      53.672  74.062  20.450  1.00  6.100          O  
ATOM  20749  CB  ASN A1310      53.701  77.162  19.842  1.00  9.720          C  
ATOM  20750  CG  ASN A1310      54.053  78.066  18.696  1.00  9.720          C  
ATOM  20751  OD1 ASN A1310      53.979  77.698  17.512  1.00  9.720          O  
ATOM  20752  ND2 ASN A1310      54.445  79.260  19.031  1.00  9.720          N  
ATOM  20753  H   ASN A1310      51.182  77.477  19.572  1.00  8.570          H  
ATOM  20754  HA  ASN A1310      53.127  75.616  18.511  1.00  8.230          H  
ATOM  20755 1HB  ASN A1310      53.232  77.762  20.627  1.00 11.660          H  
ATOM  20756 2HB  ASN A1310      54.617  76.748  20.260  1.00 11.660          H  
ATOM  20757 1HD2 ASN A1310      54.707  79.921  18.335  1.00 11.660          H  
ATOM  20758 2HD2 ASN A1310      54.485  79.519  20.018  1.00 11.660          H  
ATOM  20759  N   VAL A1311      51.863  74.966  21.460  1.00  6.700          N  
ATOM  20760  CA  VAL A1311      51.772  73.932  22.474  1.00  6.480          C  
ATOM  20761  C   VAL A1311      51.160  72.721  21.838  1.00  5.840          C  
ATOM  20762  O   VAL A1311      51.544  71.604  22.169  1.00  5.440          O  
ATOM  20763  CB  VAL A1311      51.034  74.357  23.746  1.00  9.160          C  
ATOM  20764  CG1 VAL A1311      50.810  73.144  24.678  1.00  9.160          C  
ATOM  20765  CG2 VAL A1311      51.902  75.339  24.475  1.00  9.160          C  
ATOM  20766  H   VAL A1311      51.150  75.693  21.468  1.00  8.040          H  
ATOM  20767  HA  VAL A1311      52.782  73.676  22.786  1.00  7.780          H  
ATOM  20768  HB  VAL A1311      50.064  74.795  23.495  1.00 10.990          H  
ATOM  20769 1HG1 VAL A1311      50.307  73.473  25.588  1.00 10.990          H  
ATOM  20770 2HG1 VAL A1311      50.188  72.397  24.186  1.00 10.990          H  
ATOM  20771 3HG1 VAL A1311      51.770  72.699  24.938  1.00 10.990          H  
ATOM  20772 1HG2 VAL A1311      51.403  75.610  25.373  1.00 10.990          H  
ATOM  20773 2HG2 VAL A1311      52.853  74.870  24.719  1.00 10.990          H  
ATOM  20774 3HG2 VAL A1311      52.079  76.219  23.855  1.00 10.990          H  
ATOM  20775  N   ASN A1312      50.149  72.934  20.992  1.00  5.820          N  
ATOM  20776  CA  ASN A1312      49.527  71.826  20.284  1.00  5.260          C  
ATOM  20777  C   ASN A1312      50.607  71.095  19.513  1.00  4.760          C  
ATOM  20778  O   ASN A1312      50.724  69.874  19.612  1.00  4.270          O  
ATOM  20779  CB  ASN A1312      48.426  72.313  19.350  1.00  7.590          C  
ATOM  20780  CG  ASN A1312      47.666  71.205  18.672  1.00  7.590          C  
ATOM  20781  OD1 ASN A1312      47.440  70.132  19.238  1.00  7.590          O  
ATOM  20782  ND2 ASN A1312      47.242  71.459  17.457  1.00  7.590          N  
ATOM  20783  H   ASN A1312      49.835  73.896  20.838  1.00  6.980          H  
ATOM  20784  HA  ASN A1312      49.107  71.125  21.006  1.00  6.310          H  
ATOM  20785 1HB  ASN A1312      47.739  72.955  19.870  1.00  9.110          H  
ATOM  20786 2HB  ASN A1312      48.879  72.917  18.571  1.00  9.110          H  
ATOM  20787 1HD2 ASN A1312      46.718  70.772  16.955  1.00  9.110          H  
ATOM  20788 2HD2 ASN A1312      47.435  72.346  17.035  1.00  9.110          H  
ATOM  20789  N   ALA A1313      51.418  71.844  18.751  1.00  4.940          N  
ATOM  20790  CA  ALA A1313      52.495  71.237  17.990  1.00  4.610          C  
ATOM  20791  C   ALA A1313      53.494  70.522  18.898  1.00  4.410          C  
ATOM  20792  O   ALA A1313      53.911  69.398  18.590  1.00  4.020          O  
ATOM  20793  CB  ALA A1313      53.204  72.300  17.182  1.00  6.590          C  
ATOM  20794  H   ALA A1313      51.257  72.853  18.678  1.00  5.930          H  
ATOM  20795  HA  ALA A1313      52.061  70.501  17.318  1.00  5.530          H  
ATOM  20796 1HB  ALA A1313      53.995  71.844  16.590  1.00  7.900          H  
ATOM  20797 2HB  ALA A1313      52.488  72.792  16.524  1.00  7.900          H  
ATOM  20798 3HB  ALA A1313      53.635  73.037  17.859  1.00  7.900          H  
ATOM  20799  N   TRP A1314      53.835  71.134  20.041  1.00  4.800          N  
ATOM  20800  CA  TRP A1314      54.746  70.504  20.972  1.00  4.800          C  
ATOM  20801  C   TRP A1314      54.189  69.197  21.457  1.00  4.410          C  
ATOM  20802  O   TRP A1314      54.886  68.189  21.410  1.00  4.150          O  
ATOM  20803  CB  TRP A1314      55.050  71.425  22.144  1.00  6.720          C  
ATOM  20804  CG  TRP A1314      55.835  70.794  23.232  1.00  6.720          C  
ATOM  20805  CD1 TRP A1314      57.171  70.562  23.239  1.00  6.720          C  
ATOM  20806  CD2 TRP A1314      55.345  70.371  24.533  1.00  6.720          C  
ATOM  20807  NE1 TRP A1314      57.549  70.013  24.432  1.00  6.720          N  
ATOM  20808  CE2 TRP A1314      56.446  69.897  25.242  1.00  6.720          C  
ATOM  20809  CE3 TRP A1314      54.082  70.377  25.150  1.00  6.720          C  
ATOM  20810  CZ2 TRP A1314      56.334  69.432  26.546  1.00  6.720          C  
ATOM  20811  CZ3 TRP A1314      53.983  69.907  26.456  1.00  6.720          C  
ATOM  20812  CH2 TRP A1314      55.074  69.451  27.127  1.00  6.720          C  
ATOM  20813  H   TRP A1314      53.511  72.084  20.241  1.00  5.760          H  
ATOM  20814  HA  TRP A1314      55.680  70.304  20.452  1.00  5.760          H  
ATOM  20815 1HB  TRP A1314      55.590  72.299  21.785  1.00  8.060          H  
ATOM  20816 2HB  TRP A1314      54.123  71.777  22.566  1.00  8.060          H  
ATOM  20817  HD1 TRP A1314      57.845  70.785  22.415  1.00  8.060          H  
ATOM  20818  HE1 TRP A1314      58.488  69.760  24.676  1.00  8.060          H  
ATOM  20819  HE3 TRP A1314      53.204  70.746  24.619  1.00  8.060          H  
ATOM  20820  HZ2 TRP A1314      57.186  69.076  27.108  1.00  8.060          H  
ATOM  20821  HZ3 TRP A1314      53.022  69.916  26.937  1.00  8.060          H  
ATOM  20822  HH2 TRP A1314      54.956  69.102  28.143  1.00  8.060          H  
ATOM  20823  N   TRP A1315      52.931  69.190  21.895  1.00  4.430          N  
ATOM  20824  CA  TRP A1315      52.325  67.970  22.378  1.00  4.100          C  
ATOM  20825  C   TRP A1315      52.310  66.904  21.296  1.00  3.510          C  
ATOM  20826  O   TRP A1315      52.723  65.771  21.528  1.00  3.260          O  
ATOM  20827  CB  TRP A1315      50.906  68.161  22.876  1.00  5.870          C  
ATOM  20828  CG  TRP A1315      50.330  66.844  23.354  1.00  5.870          C  
ATOM  20829  CD1 TRP A1315      49.475  66.059  22.662  1.00  5.870          C  
ATOM  20830  CD2 TRP A1315      50.586  66.140  24.609  1.00  5.870          C  
ATOM  20831  NE1 TRP A1315      49.180  64.932  23.373  1.00  5.870          N  
ATOM  20832  CE2 TRP A1315      49.842  64.962  24.568  1.00  5.870          C  
ATOM  20833  CE3 TRP A1315      51.375  66.409  25.731  1.00  5.870          C  
ATOM  20834  CZ2 TRP A1315      49.852  64.045  25.612  1.00  5.870          C  
ATOM  20835  CZ3 TRP A1315      51.383  65.499  26.779  1.00  5.870          C  
ATOM  20836  CH2 TRP A1315      50.636  64.346  26.724  1.00  5.870          C  
ATOM  20837  H   TRP A1315      52.397  70.055  21.893  1.00  5.320          H  
ATOM  20838  HA  TRP A1315      52.903  67.624  23.222  1.00  4.920          H  
ATOM  20839 1HB  TRP A1315      50.890  68.884  23.675  1.00  7.050          H  
ATOM  20840 2HB  TRP A1315      50.283  68.552  22.066  1.00  7.050          H  
ATOM  20841  HD1 TRP A1315      49.086  66.282  21.668  1.00  7.050          H  
ATOM  20842  HE1 TRP A1315      48.554  64.172  23.010  1.00  7.050          H  
ATOM  20843  HE3 TRP A1315      51.970  67.312  25.784  1.00  7.050          H  
ATOM  20844  HZ2 TRP A1315      49.268  63.121  25.578  1.00  7.050          H  
ATOM  20845  HZ3 TRP A1315      51.997  65.722  27.645  1.00  7.050          H  
ATOM  20846  HH2 TRP A1315      50.665  63.650  27.564  1.00  7.050          H  
ATOM  20847  N   LYS A1316      51.847  67.244  20.090  1.00  3.420          N  
ATOM  20848  CA  LYS A1316      51.752  66.240  19.034  1.00  3.000          C  
ATOM  20849  C   LYS A1316      53.099  65.581  18.761  1.00  2.860          C  
ATOM  20850  O   LYS A1316      53.169  64.373  18.526  1.00  2.640          O  
ATOM  20851  CB  LYS A1316      51.204  66.845  17.745  1.00  4.370          C  
ATOM  20852  CG  LYS A1316      49.707  67.189  17.784  1.00  4.370          C  
ATOM  20853  CD  LYS A1316      49.169  67.547  16.395  1.00  4.370          C  
ATOM  20854  CE  LYS A1316      49.701  68.891  15.889  1.00  4.370          C  
ATOM  20855  NZ  LYS A1316      49.052  69.288  14.597  1.00  4.370          N  
ATOM  20856  H   LYS A1316      51.533  68.205  19.917  1.00  4.100          H  
ATOM  20857  HA  LYS A1316      51.063  65.464  19.366  1.00  3.600          H  
ATOM  20858 1HB  LYS A1316      51.756  67.764  17.545  1.00  5.240          H  
ATOM  20859 2HB  LYS A1316      51.384  66.162  16.916  1.00  5.240          H  
ATOM  20860 1HG  LYS A1316      49.155  66.329  18.168  1.00  5.240          H  
ATOM  20861 2HG  LYS A1316      49.537  68.025  18.457  1.00  5.240          H  
ATOM  20862 1HD  LYS A1316      49.445  66.765  15.687  1.00  5.240          H  
ATOM  20863 2HD  LYS A1316      48.082  67.601  16.442  1.00  5.240          H  
ATOM  20864 1HE  LYS A1316      49.509  69.657  16.640  1.00  5.240          H  
ATOM  20865 2HE  LYS A1316      50.772  68.820  15.725  1.00  5.240          H  
ATOM  20866 1HZ  LYS A1316      49.425  70.177  14.291  1.00  5.240          H  
ATOM  20867 2HZ  LYS A1316      49.237  68.586  13.893  1.00  5.240          H  
ATOM  20868 3HZ  LYS A1316      48.055  69.370  14.737  1.00  5.240          H  
ATOM  20869  N   GLY A1317      54.178  66.357  18.830  1.00  3.150          N  
ATOM  20870  CA  GLY A1317      55.513  65.844  18.571  1.00  3.240          C  
ATOM  20871  C   GLY A1317      56.091  64.993  19.712  1.00  3.330          C  
ATOM  20872  O   GLY A1317      57.162  64.401  19.554  1.00  3.420          O  
ATOM  20873  H   GLY A1317      54.061  67.366  18.990  1.00  3.780          H  
ATOM  20874 1HA  GLY A1317      55.497  65.257  17.655  1.00  3.890          H  
ATOM  20875 2HA  GLY A1317      56.176  66.688  18.390  1.00  3.890          H  
ATOM  20876  N   ILE A1318      55.405  64.937  20.862  1.00  3.490          N  
ATOM  20877  CA  ILE A1318      55.878  64.165  21.998  1.00  3.740          C  
ATOM  20878  C   ILE A1318      54.795  63.183  22.410  1.00  3.530          C  
ATOM  20879  O   ILE A1318      55.042  62.289  23.219  1.00  3.790          O  
ATOM  20880  CB  ILE A1318      56.247  65.059  23.201  1.00  5.140          C  
ATOM  20881  CG1 ILE A1318      55.010  65.775  23.751  1.00  5.140          C  
ATOM  20882  CG2 ILE A1318      57.259  66.105  22.697  1.00  5.140          C  
ATOM  20883  CD1 ILE A1318      55.205  66.467  25.049  1.00  5.140          C  
ATOM  20884  H   ILE A1318      54.501  65.407  20.934  1.00  4.190          H  
ATOM  20885  HA  ILE A1318      56.761  63.600  21.704  1.00  4.490          H  
ATOM  20886  HB  ILE A1318      56.683  64.459  24.000  1.00  6.160          H  
ATOM  20887 1HG1 ILE A1318      54.725  66.487  23.038  1.00  6.160          H  
ATOM  20888 2HG1 ILE A1318      54.195  65.069  23.891  1.00  6.160          H  
ATOM  20889 1HG2 ILE A1318      57.550  66.764  23.473  1.00  6.160          H  
ATOM  20890 2HG2 ILE A1318      58.136  65.591  22.308  1.00  6.160          H  
ATOM  20891 3HG2 ILE A1318      56.811  66.696  21.906  1.00  6.160          H  
ATOM  20892 1HD1 ILE A1318      54.286  66.954  25.342  1.00  6.160          H  
ATOM  20893 2HD1 ILE A1318      55.485  65.756  25.783  1.00  6.160          H  
ATOM  20894 3HD1 ILE A1318      55.971  67.195  24.949  1.00  6.160          H  
ATOM  20895  N   GLU A1319      53.596  63.318  21.835  1.00  3.140          N  
ATOM  20896  CA  GLU A1319      52.476  62.464  22.181  1.00  2.920          C  
ATOM  20897  C   GLU A1319      52.863  61.019  21.990  1.00  2.990          C  
ATOM  20898  O   GLU A1319      52.455  60.163  22.776  1.00  3.130          O  
ATOM  20899  CB  GLU A1319      51.247  62.792  21.349  1.00  4.180          C  
ATOM  20900  CG  GLU A1319      50.020  62.035  21.770  1.00  4.180          C  
ATOM  20901  CD  GLU A1319      48.797  62.453  21.050  1.00  4.180          C  
ATOM  20902  OE1 GLU A1319      48.738  62.298  19.859  1.00  4.180          O  
ATOM  20903  OE2 GLU A1319      47.930  62.999  21.696  1.00  4.180          O  
ATOM  20904  H   GLU A1319      53.422  64.097  21.203  1.00  3.770          H  
ATOM  20905  HA  GLU A1319      52.228  62.631  23.229  1.00  3.500          H  
ATOM  20906 1HB  GLU A1319      51.033  63.851  21.424  1.00  5.010          H  
ATOM  20907 2HB  GLU A1319      51.447  62.577  20.299  1.00  5.010          H  
ATOM  20908 1HG  GLU A1319      50.176  60.974  21.612  1.00  5.010          H  
ATOM  20909 2HG  GLU A1319      49.880  62.196  22.831  1.00  5.010          H  
ATOM  20910  N   ARG A1320      53.638  60.731  20.937  1.00  3.060          N  
ATOM  20911  CA  ARG A1320      54.101  59.386  20.681  1.00  3.390          C  
ATOM  20912  C   ARG A1320      54.887  58.872  21.878  1.00  3.880          C  
ATOM  20913  O   ARG A1320      54.625  57.772  22.356  1.00  4.140          O  
ATOM  20914  CB  ARG A1320      54.988  59.328  19.453  1.00  4.610          C  
ATOM  20915  CG  ARG A1320      55.508  57.932  19.110  1.00  4.610          C  
ATOM  20916  CD  ARG A1320      56.533  57.955  18.026  1.00  4.610          C  
ATOM  20917  NE  ARG A1320      57.727  58.728  18.409  1.00  4.610          N  
ATOM  20918  CZ  ARG A1320      58.710  58.303  19.245  1.00  4.610          C  
ATOM  20919  NH1 ARG A1320      58.652  57.112  19.815  1.00  4.610          N  
ATOM  20920  NH2 ARG A1320      59.735  59.104  19.496  1.00  4.610          N  
ATOM  20921  H   ARG A1320      53.913  61.475  20.299  1.00  3.670          H  
ATOM  20922  HA  ARG A1320      53.233  58.740  20.529  1.00  4.070          H  
ATOM  20923 1HB  ARG A1320      54.438  59.699  18.590  1.00  5.540          H  
ATOM  20924 2HB  ARG A1320      55.844  59.985  19.600  1.00  5.540          H  
ATOM  20925 1HG  ARG A1320      55.942  57.465  19.994  1.00  5.540          H  
ATOM  20926 2HG  ARG A1320      54.674  57.321  18.767  1.00  5.540          H  
ATOM  20927 1HD  ARG A1320      56.840  56.937  17.787  1.00  5.540          H  
ATOM  20928 2HD  ARG A1320      56.103  58.416  17.136  1.00  5.540          H  
ATOM  20929  HE  ARG A1320      57.831  59.653  18.003  1.00  5.540          H  
ATOM  20930 1HH1 ARG A1320      57.869  56.490  19.646  1.00  5.540          H  
ATOM  20931 2HH1 ARG A1320      59.376  56.805  20.450  1.00  5.540          H  
ATOM  20932 1HH2 ARG A1320      59.781  60.024  19.075  1.00  5.540          H  
ATOM  20933 2HH2 ARG A1320      60.468  58.811  20.129  1.00  5.540          H  
ATOM  20934  N   GLU A1321      55.857  59.670  22.345  1.00  4.110          N  
ATOM  20935  CA  GLU A1321      56.687  59.286  23.478  1.00  4.650          C  
ATOM  20936  C   GLU A1321      55.863  59.149  24.759  1.00  4.700          C  
ATOM  20937  O   GLU A1321      56.155  58.291  25.597  1.00  5.100          O  
ATOM  20938  CB  GLU A1321      57.821  60.282  23.698  1.00  6.290          C  
ATOM  20939  CG  GLU A1321      58.864  60.296  22.602  1.00  6.290          C  
ATOM  20940  CD  GLU A1321      60.024  61.221  22.888  1.00  6.290          C  
ATOM  20941  OE1 GLU A1321      60.146  61.688  24.010  1.00  6.290          O  
ATOM  20942  OE2 GLU A1321      60.797  61.461  21.991  1.00  6.290          O  
ATOM  20943  H   GLU A1321      56.025  60.560  21.896  1.00  4.930          H  
ATOM  20944  HA  GLU A1321      57.133  58.318  23.250  1.00  5.580          H  
ATOM  20945 1HB  GLU A1321      57.412  61.290  23.802  1.00  7.550          H  
ATOM  20946 2HB  GLU A1321      58.325  60.035  24.615  1.00  7.550          H  
ATOM  20947 1HG  GLU A1321      59.239  59.282  22.468  1.00  7.550          H  
ATOM  20948 2HG  GLU A1321      58.381  60.603  21.675  1.00  7.550          H  
ATOM  20949  N   MET A1322      54.853  60.011  24.926  1.00  4.340          N  
ATOM  20950  CA  MET A1322      53.998  59.939  26.105  1.00  4.430          C  
ATOM  20951  C   MET A1322      53.203  58.627  26.063  1.00  4.330          C  
ATOM  20952  O   MET A1322      53.034  57.952  27.082  1.00  4.670          O  
ATOM  20953  CB  MET A1322      53.093  61.172  26.164  1.00  6.170          C  
ATOM  20954  CG  MET A1322      53.834  62.485  26.407  1.00  6.170          C  
ATOM  20955  SD  MET A1322      54.600  62.525  27.996  1.00  6.170          S  
ATOM  20956  CE  MET A1322      55.568  63.999  27.932  1.00  6.170          C  
ATOM  20957  H   MET A1322      54.722  60.736  24.218  1.00  5.210          H  
ATOM  20958  HA  MET A1322      54.628  59.918  26.992  1.00  5.320          H  
ATOM  20959 1HB  MET A1322      52.547  61.264  25.232  1.00  7.400          H  
ATOM  20960 2HB  MET A1322      52.371  61.062  26.956  1.00  7.400          H  
ATOM  20961 1HG  MET A1322      54.613  62.596  25.658  1.00  7.400          H  
ATOM  20962 2HG  MET A1322      53.172  63.321  26.312  1.00  7.400          H  
ATOM  20963 1HE  MET A1322      56.110  64.103  28.851  1.00  7.400          H  
ATOM  20964 2HE  MET A1322      56.279  63.931  27.110  1.00  7.400          H  
ATOM  20965 3HE  MET A1322      54.915  64.858  27.793  1.00  7.400          H  
ATOM  20966  N   TRP A1323      52.731  58.242  24.874  1.00  3.960          N  
ATOM  20967  CA  TRP A1323      52.042  56.974  24.743  1.00  3.980          C  
ATOM  20968  C   TRP A1323      53.054  55.856  25.012  1.00  4.580          C  
ATOM  20969  O   TRP A1323      52.735  54.883  25.691  1.00  4.880          O  
ATOM  20970  CB  TRP A1323      51.346  56.801  23.403  1.00  5.560          C  
ATOM  20971  CG  TRP A1323      50.473  55.561  23.380  1.00  5.560          C  
ATOM  20972  CD1 TRP A1323      50.675  54.438  22.670  1.00  5.560          C  
ATOM  20973  CD2 TRP A1323      49.242  55.335  24.126  1.00  5.560          C  
ATOM  20974  NE1 TRP A1323      49.667  53.532  22.922  1.00  5.560          N  
ATOM  20975  CE2 TRP A1323      48.795  54.066  23.798  1.00  5.560          C  
ATOM  20976  CE3 TRP A1323      48.505  56.097  25.021  1.00  5.560          C  
ATOM  20977  CZ2 TRP A1323      47.636  53.533  24.336  1.00  5.560          C  
ATOM  20978  CZ3 TRP A1323      47.343  55.569  25.566  1.00  5.560          C  
ATOM  20979  CH2 TRP A1323      46.919  54.320  25.233  1.00  5.560          C  
ATOM  20980  H   TRP A1323      52.818  58.866  24.065  1.00  4.750          H  
ATOM  20981  HA  TRP A1323      51.273  56.921  25.510  1.00  4.780          H  
ATOM  20982 1HB  TRP A1323      50.743  57.678  23.192  1.00  6.680          H  
ATOM  20983 2HB  TRP A1323      52.094  56.719  22.611  1.00  6.680          H  
ATOM  20984  HD1 TRP A1323      51.514  54.273  21.997  1.00  6.680          H  
ATOM  20985  HE1 TRP A1323      49.544  52.574  22.518  1.00  6.680          H  
ATOM  20986  HE3 TRP A1323      48.837  57.080  25.282  1.00  6.680          H  
ATOM  20987  HZ2 TRP A1323      47.288  52.526  24.066  1.00  6.680          H  
ATOM  20988  HZ3 TRP A1323      46.779  56.171  26.265  1.00  6.680          H  
ATOM  20989  HH2 TRP A1323      46.006  53.928  25.677  1.00  6.680          H  
ATOM  20990  N   ASP A1324      54.293  55.973  24.506  1.00  4.810          N  
ATOM  20991  CA  ASP A1324      55.284  54.944  24.806  1.00  5.420          C  
ATOM  20992  C   ASP A1324      55.487  54.817  26.315  1.00  5.810          C  
ATOM  20993  O   ASP A1324      55.671  53.708  26.806  1.00  6.270          O  
ATOM  20994  CB  ASP A1324      56.636  55.169  24.120  1.00  7.340          C  
ATOM  20995  CG  ASP A1324      56.642  54.835  22.620  1.00  7.340          C  
ATOM  20996  OD1 ASP A1324      55.726  54.177  22.163  1.00  7.340          O  
ATOM  20997  OD2 ASP A1324      57.584  55.205  21.949  1.00  7.340          O  
ATOM  20998  H   ASP A1324      54.526  56.751  23.885  1.00  5.770          H  
ATOM  20999  HA  ASP A1324      54.903  54.002  24.433  1.00  6.500          H  
ATOM  21000 1HB  ASP A1324      56.931  56.201  24.251  1.00  8.810          H  
ATOM  21001 2HB  ASP A1324      57.390  54.556  24.613  1.00  8.810          H  
ATOM  21002  N   ALA A1325      55.410  55.923  27.075  1.00  5.690          N  
ATOM  21003  CA  ALA A1325      55.517  55.824  28.534  1.00  6.130          C  
ATOM  21004  C   ALA A1325      54.405  54.901  29.069  1.00  6.170          C  
ATOM  21005  O   ALA A1325      54.641  54.124  30.003  1.00  6.650          O  
ATOM  21006  CB  ALA A1325      55.433  57.201  29.198  1.00  8.410          C  
ATOM  21007  H   ALA A1325      55.349  56.834  26.610  1.00  6.830          H  
ATOM  21008  HA  ALA A1325      56.479  55.374  28.768  1.00  7.360          H  
ATOM  21009 1HB  ALA A1325      55.539  57.098  30.279  1.00 10.090          H  
ATOM  21010 2HB  ALA A1325      56.232  57.832  28.812  1.00 10.090          H  
ATOM  21011 3HB  ALA A1325      54.479  57.658  28.981  1.00 10.090          H  
ATOM  21012  N   VAL A1326      53.212  54.959  28.448  1.00  5.660          N  
ATOM  21013  CA  VAL A1326      52.091  54.086  28.820  1.00  5.680          C  
ATOM  21014  C   VAL A1326      52.451  52.640  28.467  1.00  6.060          C  
ATOM  21015  O   VAL A1326      52.233  51.726  29.265  1.00  6.470          O  
ATOM  21016  CB  VAL A1326      50.768  54.448  28.071  1.00  7.940          C  
ATOM  21017  CG1 VAL A1326      49.702  53.421  28.363  1.00  7.940          C  
ATOM  21018  CG2 VAL A1326      50.294  55.819  28.461  1.00  7.940          C  
ATOM  21019  H   VAL A1326      53.101  55.655  27.700  1.00  6.790          H  
ATOM  21020  HA  VAL A1326      51.925  54.165  29.895  1.00  6.820          H  
ATOM  21021  HB  VAL A1326      50.931  54.417  27.017  1.00  9.530          H  
ATOM  21022 1HG1 VAL A1326      48.808  53.690  27.812  1.00  9.530          H  
ATOM  21023 2HG1 VAL A1326      50.020  52.433  28.050  1.00  9.530          H  
ATOM  21024 3HG1 VAL A1326      49.490  53.410  29.434  1.00  9.530          H  
ATOM  21025 1HG2 VAL A1326      49.377  56.056  27.924  1.00  9.530          H  
ATOM  21026 2HG2 VAL A1326      50.103  55.832  29.529  1.00  9.530          H  
ATOM  21027 3HG2 VAL A1326      51.060  56.548  28.206  1.00  9.530          H  
ATOM  21028  N   ARG A1327      52.966  52.439  27.246  1.00  6.000          N  
ATOM  21029  CA  ARG A1327      53.336  51.106  26.763  1.00  6.460          C  
ATOM  21030  C   ARG A1327      54.404  50.496  27.677  1.00  7.120          C  
ATOM  21031  O   ARG A1327      54.360  49.299  27.979  1.00  7.570          O  
ATOM  21032  CB  ARG A1327      53.807  51.182  25.305  1.00  8.860          C  
ATOM  21033  CG  ARG A1327      52.666  51.530  24.305  1.00  8.860          C  
ATOM  21034  CD  ARG A1327      53.065  51.663  22.837  1.00  8.860          C  
ATOM  21035  NE  ARG A1327      53.610  50.430  22.230  1.00  8.860          N  
ATOM  21036  CZ  ARG A1327      54.887  50.227  21.836  1.00  8.860          C  
ATOM  21037  NH1 ARG A1327      55.831  51.164  21.936  1.00  8.860          N  
ATOM  21038  NH2 ARG A1327      55.176  49.047  21.318  1.00  8.860          N  
ATOM  21039  H   ARG A1327      53.071  53.261  26.641  1.00  7.200          H  
ATOM  21040  HA  ARG A1327      52.449  50.473  26.793  1.00  7.750          H  
ATOM  21041 1HB  ARG A1327      54.590  51.912  25.210  1.00 10.630          H  
ATOM  21042 2HB  ARG A1327      54.223  50.223  25.004  1.00 10.630          H  
ATOM  21043 1HG  ARG A1327      51.902  50.772  24.363  1.00 10.630          H  
ATOM  21044 2HG  ARG A1327      52.228  52.486  24.603  1.00 10.630          H  
ATOM  21045 1HD  ARG A1327      52.171  51.925  22.275  1.00 10.630          H  
ATOM  21046 2HD  ARG A1327      53.787  52.466  22.731  1.00 10.630          H  
ATOM  21047  HE  ARG A1327      52.971  49.625  22.071  1.00 10.630          H  
ATOM  21048 1HH1 ARG A1327      55.626  52.116  22.283  1.00 10.630          H  
ATOM  21049 2HH1 ARG A1327      56.766  50.969  21.619  1.00 10.630          H  
ATOM  21050 1HH2 ARG A1327      54.409  48.348  21.226  1.00 10.630          H  
ATOM  21051 2HH2 ARG A1327      56.103  48.829  21.004  1.00 10.630          H  
ATOM  21052  N   CYS A1328      55.334  51.330  28.152  1.00  7.200          N  
ATOM  21053  CA  CYS A1328      56.379  50.933  29.082  1.00  7.800          C  
ATOM  21054  C   CYS A1328      55.772  50.515  30.411  1.00  8.040          C  
ATOM  21055  O   CYS A1328      56.072  49.430  30.910  1.00  8.600          O  
ATOM  21056  CB  CYS A1328      57.358  52.077  29.330  1.00 10.680          C  
ATOM  21057  SG  CYS A1328      58.708  51.663  30.463  1.00 10.680          S  
ATOM  21058  H   CYS A1328      55.323  52.289  27.813  1.00  8.640          H  
ATOM  21059  HA  CYS A1328      56.925  50.095  28.655  1.00  9.360          H  
ATOM  21060 1HB  CYS A1328      57.779  52.405  28.380  1.00 12.820          H  
ATOM  21061 2HB  CYS A1328      56.824  52.920  29.749  1.00 12.820          H  
ATOM  21062  N   ALA A1329      54.862  51.339  30.958  1.00  7.660          N  
ATOM  21063  CA  ALA A1329      54.220  51.025  32.233  1.00  7.900          C  
ATOM  21064  C   ALA A1329      53.481  49.694  32.150  1.00  8.050          C  
ATOM  21065  O   ALA A1329      53.501  48.908  33.100  1.00  8.520          O  
ATOM  21066  CB  ALA A1329      53.249  52.128  32.617  1.00 10.960          C  
ATOM  21067  H   ALA A1329      54.657  52.235  30.507  1.00  9.190          H  
ATOM  21068  HA  ALA A1329      54.996  50.945  32.993  1.00  9.480          H  
ATOM  21069 1HB  ALA A1329      52.791  51.901  33.579  1.00 13.160          H  
ATOM  21070 2HB  ALA A1329      53.780  53.059  32.683  1.00 13.160          H  
ATOM  21071 3HB  ALA A1329      52.480  52.208  31.854  1.00 13.160          H  
ATOM  21072  N   ILE A1330      52.847  49.431  31.003  1.00  7.690          N  
ATOM  21073  CA  ILE A1330      52.185  48.157  30.768  1.00  7.880          C  
ATOM  21074  C   ILE A1330      53.219  47.039  30.630  1.00  8.520          C  
ATOM  21075  O   ILE A1330      53.067  45.969  31.200  1.00  8.930          O  
ATOM  21076  CB  ILE A1330      51.191  48.221  29.594  1.00 10.960          C  
ATOM  21077  CG1 ILE A1330      50.004  49.135  30.032  1.00 10.960          C  
ATOM  21078  CG2 ILE A1330      50.723  46.785  29.144  1.00 10.960          C  
ATOM  21079  CD1 ILE A1330      49.054  49.532  28.937  1.00 10.960          C  
ATOM  21080  H   ILE A1330      52.817  50.164  30.286  1.00  9.230          H  
ATOM  21081  HA  ILE A1330      51.591  47.942  31.646  1.00  9.460          H  
ATOM  21082  HB  ILE A1330      51.681  48.726  28.768  1.00 13.150          H  
ATOM  21083 1HG1 ILE A1330      49.445  48.620  30.807  1.00 13.150          H  
ATOM  21084 2HG1 ILE A1330      50.420  50.050  30.458  1.00 13.150          H  
ATOM  21085 1HG2 ILE A1330      50.038  46.862  28.302  1.00 13.150          H  
ATOM  21086 2HG2 ILE A1330      51.581  46.194  28.829  1.00 13.150          H  
ATOM  21087 3HG2 ILE A1330      50.224  46.275  29.941  1.00 13.150          H  
ATOM  21088 1HD1 ILE A1330      48.274  50.176  29.350  1.00 13.150          H  
ATOM  21089 2HD1 ILE A1330      49.599  50.073  28.165  1.00 13.150          H  
ATOM  21090 3HD1 ILE A1330      48.597  48.652  28.503  1.00 13.150          H  
ATOM  21091  N   THR A1331      54.296  47.265  29.891  1.00  8.610          N  
ATOM  21092  CA  THR A1331      55.343  46.258  29.734  1.00  9.250          C  
ATOM  21093  C   THR A1331      55.834  45.799  31.117  1.00  9.800          C  
ATOM  21094  O   THR A1331      56.001  44.598  31.346  1.00 10.360          O  
ATOM  21095  CB  THR A1331      56.533  46.797  28.913  1.00 12.690          C  
ATOM  21096  OG1 THR A1331      56.080  47.200  27.618  1.00 12.690          O  
ATOM  21097  CG2 THR A1331      57.570  45.699  28.734  1.00 12.690          C  
ATOM  21098  H   THR A1331      54.384  48.143  29.387  1.00 10.330          H  
ATOM  21099  HA  THR A1331      54.925  45.395  29.211  1.00 11.100          H  
ATOM  21100  HB  THR A1331      56.984  47.642  29.419  1.00 15.230          H  
ATOM  21101  HG1 THR A1331      55.468  47.958  27.703  1.00 15.230          H  
ATOM  21102 1HG2 THR A1331      58.397  46.081  28.143  1.00 15.230          H  
ATOM  21103 2HG2 THR A1331      57.943  45.369  29.702  1.00 15.230          H  
ATOM  21104 3HG2 THR A1331      57.110  44.854  28.217  1.00 15.230          H  
ATOM  21105  N   LYS A1332      56.004  46.753  32.057  1.00  9.680          N  
ATOM  21106  CA  LYS A1332      56.471  46.490  33.430  1.00 10.200          C  
ATOM  21107  C   LYS A1332      55.531  45.540  34.193  1.00 10.390          C  
ATOM  21108  O   LYS A1332      55.916  44.957  35.208  1.00 10.880          O  
ATOM  21109  CB  LYS A1332      56.628  47.779  34.253  1.00 14.070          C  
ATOM  21110  CG  LYS A1332      57.715  48.785  33.786  1.00 14.070          C  
ATOM  21111  CD  LYS A1332      59.141  48.241  33.856  1.00 14.070          C  
ATOM  21112  CE  LYS A1332      60.142  49.345  33.497  1.00 14.070          C  
ATOM  21113  NZ  LYS A1332      61.542  48.836  33.396  1.00 14.070          N  
ATOM  21114  H   LYS A1332      55.860  47.723  31.756  1.00 11.620          H  
ATOM  21115  HA  LYS A1332      57.437  46.001  33.368  1.00 12.240          H  
ATOM  21116 1HB  LYS A1332      55.680  48.314  34.251  1.00 16.890          H  
ATOM  21117 2HB  LYS A1332      56.846  47.518  35.286  1.00 16.890          H  
ATOM  21118 1HG  LYS A1332      57.524  49.069  32.767  1.00 16.890          H  
ATOM  21119 2HG  LYS A1332      57.649  49.686  34.399  1.00 16.890          H  
ATOM  21120 1HD  LYS A1332      59.349  47.867  34.860  1.00 16.890          H  
ATOM  21121 2HD  LYS A1332      59.261  47.426  33.144  1.00 16.890          H  
ATOM  21122 1HE  LYS A1332      59.860  49.783  32.545  1.00 16.890          H  
ATOM  21123 2HE  LYS A1332      60.102  50.119  34.265  1.00 16.890          H  
ATOM  21124 1HZ  LYS A1332      62.152  49.608  33.154  1.00 16.890          H  
ATOM  21125 2HZ  LYS A1332      61.843  48.430  34.268  1.00 16.890          H  
ATOM  21126 3HZ  LYS A1332      61.592  48.136  32.671  1.00 16.890          H  
ATOM  21127  N   ILE A1333      54.289  45.378  33.731  1.00 10.040          N  
ATOM  21128  CA  ILE A1333      53.336  44.478  34.352  1.00 10.220          C  
ATOM  21129  C   ILE A1333      53.945  43.090  34.293  1.00 10.740          C  
ATOM  21130  O   ILE A1333      53.777  42.309  35.228  1.00 11.110          O  
ATOM  21131  CB  ILE A1333      51.930  44.493  33.695  1.00 14.240          C  
ATOM  21132  CG1 ILE A1333      51.239  45.859  33.948  1.00 14.240          C  
ATOM  21133  CG2 ILE A1333      51.062  43.356  34.282  1.00 14.240          C  
ATOM  21134  CD1 ILE A1333      49.998  46.091  33.102  1.00 14.240          C  
ATOM  21135  H   ILE A1333      54.005  45.837  32.865  1.00 12.050          H  
ATOM  21136  HA  ILE A1333      53.218  44.757  35.398  1.00 12.260          H  
ATOM  21137  HB  ILE A1333      52.021  44.345  32.623  1.00 17.080          H  
ATOM  21138 1HG1 ILE A1333      50.955  45.922  34.999  1.00 17.080          H  
ATOM  21139 2HG1 ILE A1333      51.957  46.653  33.736  1.00 17.080          H  
ATOM  21140 1HG2 ILE A1333      50.083  43.348  33.823  1.00 17.080          H  
ATOM  21141 2HG2 ILE A1333      51.531  42.412  34.093  1.00 17.080          H  
ATOM  21142 3HG2 ILE A1333      50.955  43.495  35.357  1.00 17.080          H  
ATOM  21143 1HD1 ILE A1333      49.579  47.072  33.327  1.00 17.080          H  
ATOM  21144 2HD1 ILE A1333      50.277  46.046  32.077  1.00 17.080          H  
ATOM  21145 3HD1 ILE A1333      49.265  45.345  33.291  1.00 17.080          H  
ATOM  21146  N   ASN A1334      54.692  42.774  33.214  1.00 10.810          N  
ATOM  21147  CA  ASN A1334      55.285  41.454  33.042  1.00 11.360          C  
ATOM  21148  C   ASN A1334      56.581  41.268  33.832  1.00 11.920          C  
ATOM  21149  O   ASN A1334      57.313  40.300  33.616  1.00 12.420          O  
ATOM  21150  CB  ASN A1334      55.573  41.223  31.565  1.00 15.680          C  
ATOM  21151  CG  ASN A1334      55.874  39.788  31.179  1.00 15.680          C  
ATOM  21152  OD1 ASN A1334      55.340  38.826  31.725  1.00 15.680          O  
ATOM  21153  ND2 ASN A1334      56.744  39.640  30.204  1.00 15.680          N  
ATOM  21154  H   ASN A1334      54.873  43.455  32.471  1.00 12.970          H  
ATOM  21155  HA  ASN A1334      54.571  40.703  33.392  1.00 13.630          H  
ATOM  21156 1HB  ASN A1334      54.737  41.565  30.986  1.00 18.820          H  
ATOM  21157 2HB  ASN A1334      56.424  41.843  31.277  1.00 18.820          H  
ATOM  21158 1HD2 ASN A1334      57.002  38.725  29.895  1.00 18.820          H  
ATOM  21159 2HD2 ASN A1334      57.162  40.448  29.782  1.00 18.820          H  
ATOM  21160  N   LYS A1335      56.827  42.139  34.814  1.00 11.880          N  
ATOM  21161  CA  LYS A1335      57.920  41.956  35.739  1.00 12.430          C  
ATOM  21162  C   LYS A1335      57.319  41.560  37.090  1.00 12.580          C  
ATOM  21163  O   LYS A1335      58.043  41.232  38.032  1.00 13.020          O  
ATOM  21164  CB  LYS A1335      58.761  43.230  35.853  1.00 17.180          C  
ATOM  21165  CG  LYS A1335      59.371  43.722  34.522  1.00 17.180          C  
ATOM  21166  CD  LYS A1335      60.374  42.728  33.925  1.00 17.180          C  
ATOM  21167  CE  LYS A1335      61.031  43.290  32.670  1.00 17.180          C  
ATOM  21168  NZ  LYS A1335      61.987  42.319  32.055  1.00 17.180          N  
ATOM  21169  H   LYS A1335      56.271  42.993  34.918  1.00 14.260          H  
ATOM  21170  HA  LYS A1335      58.548  41.133  35.407  1.00 14.920          H  
ATOM  21171 1HB  LYS A1335      58.138  44.034  36.249  1.00 20.620          H  
ATOM  21172 2HB  LYS A1335      59.573  43.068  36.560  1.00 20.620          H  
ATOM  21173 1HG  LYS A1335      58.562  43.863  33.804  1.00 20.620          H  
ATOM  21174 2HG  LYS A1335      59.858  44.682  34.679  1.00 20.620          H  
ATOM  21175 1HD  LYS A1335      61.141  42.487  34.661  1.00 20.620          H  
ATOM  21176 2HD  LYS A1335      59.857  41.810  33.645  1.00 20.620          H  
ATOM  21177 1HE  LYS A1335      60.254  43.531  31.943  1.00 20.620          H  
ATOM  21178 2HE  LYS A1335      61.570  44.202  32.926  1.00 20.620          H  
ATOM  21179 1HZ  LYS A1335      62.398  42.728  31.226  1.00 20.620          H  
ATOM  21180 2HZ  LYS A1335      62.719  42.097  32.716  1.00 20.620          H  
ATOM  21181 3HZ  LYS A1335      61.493  41.473  31.802  1.00 20.620          H  
ATOM  21182  N   LYS A1336      55.981  41.643  37.187  1.00 12.240          N  
ATOM  21183  CA  LYS A1336      55.241  41.359  38.410  1.00 12.350          C  
ATOM  21184  C   LYS A1336      54.238  40.208  38.214  1.00 12.390          C  
ATOM  21185  O   LYS A1336      54.121  39.323  39.065  1.00 12.800          O  
ATOM  21186  CB  LYS A1336      54.511  42.630  38.842  1.00 17.250          C  
ATOM  21187  CG  LYS A1336      55.451  43.770  39.241  1.00 17.250          C  
ATOM  21188  CD  LYS A1336      54.689  45.044  39.579  1.00 17.250          C  
ATOM  21189  CE  LYS A1336      55.641  46.182  39.947  1.00 17.250          C  
ATOM  21190  NZ  LYS A1336      54.915  47.473  40.100  1.00 17.250          N  
ATOM  21191  H   LYS A1336      55.439  41.899  36.365  1.00 14.690          H  
ATOM  21192  HA  LYS A1336      55.947  41.065  39.187  1.00 14.820          H  
ATOM  21193 1HB  LYS A1336      53.886  42.983  38.016  1.00 20.700          H  
ATOM  21194 2HB  LYS A1336      53.856  42.408  39.683  1.00 20.700          H  
ATOM  21195 1HG  LYS A1336      56.048  43.462  40.100  1.00 20.700          H  
ATOM  21196 2HG  LYS A1336      56.127  43.981  38.411  1.00 20.700          H  
ATOM  21197 1HD  LYS A1336      54.092  45.350  38.718  1.00 20.700          H  
ATOM  21198 2HD  LYS A1336      54.019  44.859  40.418  1.00 20.700          H  
ATOM  21199 1HE  LYS A1336      56.138  45.944  40.886  1.00 20.700          H  
ATOM  21200 2HE  LYS A1336      56.392  46.290  39.165  1.00 20.700          H  
ATOM  21201 1HZ  LYS A1336      55.550  48.230  40.338  1.00 20.700          H  
ATOM  21202 2HZ  LYS A1336      54.470  47.688  39.220  1.00 20.700          H  
ATOM  21203 3HZ  LYS A1336      54.207  47.416  40.822  1.00 20.700          H  
ATOM  21204  N   ASN A1337      53.509  40.242  37.091  1.00 11.990          N  
ATOM  21205  CA  ASN A1337      52.488  39.260  36.734  1.00 11.990          C  
ATOM  21206  C   ASN A1337      53.063  38.194  35.813  1.00 12.560          C  
ATOM  21207  O   ASN A1337      53.066  38.335  34.586  1.00 12.690          O  
ATOM  21208  CB  ASN A1337      51.312  39.935  36.056  1.00 16.790          C  
ATOM  21209  CG  ASN A1337      50.159  39.006  35.746  1.00 16.790          C  
ATOM  21210  OD1 ASN A1337      50.258  37.761  35.768  1.00 16.790          O  
ATOM  21211  ND2 ASN A1337      49.028  39.606  35.448  1.00 16.790          N  
ATOM  21212  H   ASN A1337      53.661  41.006  36.444  1.00 14.390          H  
ATOM  21213  HA  ASN A1337      52.146  38.763  37.643  1.00 14.390          H  
ATOM  21214 1HB  ASN A1337      50.953  40.758  36.675  1.00 20.140          H  
ATOM  21215 2HB  ASN A1337      51.662  40.363  35.125  1.00 20.140          H  
ATOM  21216 1HD2 ASN A1337      48.211  39.068  35.228  1.00 20.140          H  
ATOM  21217 2HD2 ASN A1337      48.978  40.610  35.431  1.00 20.140          H  
ATOM  21218  N   ASN A1338      53.481  37.078  36.375  1.00 12.970          N  
ATOM  21219  CA  ASN A1338      54.158  36.085  35.570  1.00 13.560          C  
ATOM  21220  C   ASN A1338      53.204  35.105  34.911  1.00 13.500          C  
ATOM  21221  O   ASN A1338      53.641  34.097  34.356  1.00 13.820          O  
ATOM  21222  CB  ASN A1338      55.196  35.366  36.411  1.00 18.750          C  
ATOM  21223  CG  ASN A1338      54.576  34.623  37.548  1.00 18.750          C  
ATOM  21224  OD1 ASN A1338      53.404  34.867  37.858  1.00 18.750          O  
ATOM  21225  ND2 ASN A1338      55.318  33.742  38.172  1.00 18.750          N  
ATOM  21226  H   ASN A1338      53.394  36.932  37.378  1.00 15.560          H  
ATOM  21227  HA  ASN A1338      54.684  36.602  34.765  1.00 16.270          H  
ATOM  21228 1HB  ASN A1338      55.753  34.665  35.789  1.00 22.500          H  
ATOM  21229 2HB  ASN A1338      55.906  36.092  36.808  1.00 22.500          H  
ATOM  21230 1HD2 ASN A1338      54.938  33.223  38.939  1.00 22.500          H  
ATOM  21231 2HD2 ASN A1338      56.261  33.585  37.880  1.00 22.500          H  
ATOM  21232  N   ASN A1339      51.899  35.397  34.943  1.00 13.190          N  
ATOM  21233  CA  ASN A1339      50.954  34.506  34.303  1.00 13.200          C  
ATOM  21234  C   ASN A1339      50.601  34.963  32.889  1.00 12.770          C  
ATOM  21235  O   ASN A1339      49.799  34.313  32.214  1.00 12.820          O  
ATOM  21236  CB  ASN A1339      49.708  34.376  35.153  1.00 18.480          C  
ATOM  21237  CG  ASN A1339      49.969  33.652  36.450  1.00 18.480          C  
ATOM  21238  OD1 ASN A1339      50.716  32.667  36.506  1.00 18.480          O  
ATOM  21239  ND2 ASN A1339      49.360  34.130  37.507  1.00 18.480          N  
ATOM  21240  H   ASN A1339      51.551  36.238  35.414  1.00 15.830          H  
ATOM  21241  HA  ASN A1339      51.412  33.521  34.215  1.00 15.840          H  
ATOM  21242 1HB  ASN A1339      49.314  35.365  35.373  1.00 22.170          H  
ATOM  21243 2HB  ASN A1339      48.944  33.836  34.596  1.00 22.170          H  
ATOM  21244 1HD2 ASN A1339      49.493  33.696  38.398  1.00 22.170          H  
ATOM  21245 2HD2 ASN A1339      48.764  34.929  37.425  1.00 22.170          H  
ATOM  21246  N   SER A1340      51.207  36.061  32.420  1.00 12.400          N  
ATOM  21247  CA  SER A1340      50.910  36.549  31.072  1.00 12.020          C  
ATOM  21248  C   SER A1340      51.998  37.474  30.541  1.00 11.760          C  
ATOM  21249  O   SER A1340      52.592  38.236  31.292  1.00 11.580          O  
ATOM  21250  CB  SER A1340      49.575  37.252  31.038  1.00 16.980          C  
ATOM  21251  OG  SER A1340      49.306  37.713  29.748  1.00 16.980          O  
ATOM  21252  H   SER A1340      51.863  36.588  33.016  1.00 14.880          H  
ATOM  21253  HA  SER A1340      50.853  35.688  30.405  1.00 14.420          H  
ATOM  21254 1HB  SER A1340      48.789  36.568  31.351  1.00 20.380          H  
ATOM  21255 2HB  SER A1340      49.582  38.069  31.735  1.00 20.380          H  
ATOM  21256  HG  SER A1340      48.486  38.211  29.806  1.00 20.380          H  
ATOM  21257  N   ILE A1341      52.288  37.373  29.250  1.00 11.790          N  
ATOM  21258  CA  ILE A1341      53.280  38.240  28.620  1.00 11.590          C  
ATOM  21259  C   ILE A1341      52.658  39.559  28.198  1.00 10.820          C  
ATOM  21260  O   ILE A1341      51.676  39.561  27.460  1.00 10.630          O  
ATOM  21261  CB  ILE A1341      53.891  37.571  27.364  1.00 16.310          C  
ATOM  21262  CG1 ILE A1341      54.632  36.268  27.764  1.00 16.310          C  
ATOM  21263  CG2 ILE A1341      54.850  38.569  26.648  1.00 16.310          C  
ATOM  21264  CD1 ILE A1341      55.040  35.372  26.577  1.00 16.310          C  
ATOM  21265  H   ILE A1341      51.763  36.712  28.693  1.00 14.150          H  
ATOM  21266  HA  ILE A1341      54.069  38.443  29.338  1.00 13.910          H  
ATOM  21267  HB  ILE A1341      53.092  37.291  26.682  1.00 19.570          H  
ATOM  21268 1HG1 ILE A1341      55.532  36.534  28.318  1.00 19.570          H  
ATOM  21269 2HG1 ILE A1341      53.986  35.685  28.420  1.00 19.570          H  
ATOM  21270 1HG2 ILE A1341      55.271  38.113  25.762  1.00 19.570          H  
ATOM  21271 2HG2 ILE A1341      54.313  39.468  26.343  1.00 19.570          H  
ATOM  21272 3HG2 ILE A1341      55.657  38.849  27.326  1.00 19.570          H  
ATOM  21273 1HD1 ILE A1341      55.551  34.485  26.962  1.00 19.570          H  
ATOM  21274 2HD1 ILE A1341      54.151  35.067  26.027  1.00 19.570          H  
ATOM  21275 3HD1 ILE A1341      55.713  35.894  25.909  1.00 19.570          H  
ATOM  21276  N   PHE A1342      53.251  40.674  28.626  1.00 10.410          N  
ATOM  21277  CA  PHE A1342      52.738  41.978  28.250  1.00  9.690          C  
ATOM  21278  C   PHE A1342      53.832  42.742  27.514  1.00  9.580          C  
ATOM  21279  O   PHE A1342      54.983  42.744  27.955  1.00  9.830          O  
ATOM  21280  CB  PHE A1342      52.301  42.781  29.488  1.00 13.850          C  
ATOM  21281  CG  PHE A1342      51.200  42.137  30.283  1.00 13.850          C  
ATOM  21282  CD1 PHE A1342      51.501  41.307  31.345  1.00 13.850          C  
ATOM  21283  CD2 PHE A1342      49.869  42.337  29.967  1.00 13.850          C  
ATOM  21284  CE1 PHE A1342      50.515  40.703  32.071  1.00 13.850          C  
ATOM  21285  CE2 PHE A1342      48.874  41.720  30.701  1.00 13.850          C  
ATOM  21286  CZ  PHE A1342      49.194  40.910  31.754  1.00 13.850          C  
ATOM  21287  H   PHE A1342      54.058  40.601  29.224  1.00 12.490          H  
ATOM  21288  HA  PHE A1342      51.887  41.836  27.596  1.00 11.630          H  
ATOM  21289 1HB  PHE A1342      53.144  42.963  30.145  1.00 16.620          H  
ATOM  21290 2HB  PHE A1342      51.945  43.756  29.164  1.00 16.620          H  
ATOM  21291  HD1 PHE A1342      52.537  41.123  31.606  1.00 16.620          H  
ATOM  21292  HD2 PHE A1342      49.607  42.980  29.125  1.00 16.620          H  
ATOM  21293  HE1 PHE A1342      50.793  40.047  32.899  1.00 16.620          H  
ATOM  21294  HE2 PHE A1342      47.831  41.868  30.441  1.00 16.620          H  
ATOM  21295  HZ  PHE A1342      48.402  40.425  32.329  1.00 16.620          H  
ATOM  21296  N   ASN A1343      53.484  43.407  26.415  1.00  9.260          N  
ATOM  21297  CA  ASN A1343      54.481  44.199  25.691  1.00  9.150          C  
ATOM  21298  C   ASN A1343      54.075  45.656  25.450  1.00  8.440          C  
ATOM  21299  O   ASN A1343      54.845  46.424  24.874  1.00  8.250          O  
ATOM  21300  CB  ASN A1343      54.842  43.527  24.381  1.00 12.850          C  
ATOM  21301  CG  ASN A1343      53.684  43.415  23.428  1.00 12.850          C  
ATOM  21302  OD1 ASN A1343      52.661  44.118  23.530  1.00 12.850          O  
ATOM  21303  ND2 ASN A1343      53.829  42.529  22.469  1.00 12.850          N  
ATOM  21304  H   ASN A1343      52.513  43.341  26.095  1.00 11.110          H  
ATOM  21305  HA  ASN A1343      55.385  44.239  26.299  1.00 10.980          H  
ATOM  21306 1HB  ASN A1343      55.639  44.092  23.896  1.00 15.420          H  
ATOM  21307 2HB  ASN A1343      55.227  42.528  24.585  1.00 15.420          H  
ATOM  21308 1HD2 ASN A1343      53.106  42.410  21.787  1.00 15.420          H  
ATOM  21309 2HD2 ASN A1343      54.666  41.985  22.408  1.00 15.420          H  
ATOM  21310  N   GLY A1344      52.906  46.062  25.950  1.00  8.080          N  
ATOM  21311  CA  GLY A1344      52.439  47.431  25.828  1.00  7.410          C  
ATOM  21312  C   GLY A1344      51.455  47.657  24.686  1.00  6.990          C  
ATOM  21313  O   GLY A1344      50.719  48.644  24.685  1.00  6.510          O  
ATOM  21314  H   GLY A1344      52.246  45.400  26.352  1.00  9.700          H  
ATOM  21315 1HA  GLY A1344      51.977  47.728  26.760  1.00  8.890          H  
ATOM  21316 2HA  GLY A1344      53.300  48.080  25.692  1.00  8.890          H  
ATOM  21317  N   ASP A1345      51.326  46.703  23.771  1.00  7.300          N  
ATOM  21318  CA  ASP A1345      50.413  46.884  22.650  1.00  7.060          C  
ATOM  21319  C   ASP A1345      49.001  46.415  23.009  1.00  6.980          C  
ATOM  21320  O   ASP A1345      48.062  46.523  22.215  1.00  6.860          O  
ATOM  21321  CB  ASP A1345      50.924  46.101  21.453  1.00  9.980          C  
ATOM  21322  CG  ASP A1345      52.299  46.592  20.955  1.00  9.980          C  
ATOM  21323  OD1 ASP A1345      52.684  47.738  21.173  1.00  9.980          O  
ATOM  21324  OD2 ASP A1345      52.964  45.798  20.350  1.00  9.980          O  
ATOM  21325  H   ASP A1345      51.915  45.866  23.812  1.00  8.760          H  
ATOM  21326  HA  ASP A1345      50.375  47.944  22.394  1.00  8.470          H  
ATOM  21327 1HB  ASP A1345      50.999  45.046  21.718  1.00 11.980          H  
ATOM  21328 2HB  ASP A1345      50.206  46.182  20.637  1.00 11.980          H  
ATOM  21329  N   GLU A1346      48.838  45.913  24.230  1.00  7.140          N  
ATOM  21330  CA  GLU A1346      47.571  45.378  24.717  1.00  7.150          C  
ATOM  21331  C   GLU A1346      46.429  46.377  24.716  1.00  6.450          C  
ATOM  21332  O   GLU A1346      45.269  45.986  24.565  1.00  6.570          O  
ATOM  21333  CB  GLU A1346      47.758  44.828  26.114  1.00 10.010          C  
ATOM  21334  CG  GLU A1346      48.602  43.613  26.166  1.00 10.010          C  
ATOM  21335  CD  GLU A1346      50.038  43.921  26.197  1.00 10.010          C  
ATOM  21336  OE1 GLU A1346      50.400  45.068  26.262  1.00 10.010          O  
ATOM  21337  OE2 GLU A1346      50.796  43.035  26.050  1.00 10.010          O  
ATOM  21338  H   GLU A1346      49.657  45.873  24.841  1.00  8.570          H  
ATOM  21339  HA  GLU A1346      47.288  44.554  24.063  1.00  8.580          H  
ATOM  21340 1HB  GLU A1346      48.206  45.594  26.742  1.00 12.010          H  
ATOM  21341 2HB  GLU A1346      46.805  44.579  26.530  1.00 12.010          H  
ATOM  21342 1HG  GLU A1346      48.337  43.038  27.057  1.00 12.010          H  
ATOM  21343 2HG  GLU A1346      48.387  42.998  25.295  1.00 12.010          H  
ATOM  21344  N   CYS A1347      46.749  47.659  24.897  1.00  5.830          N  
ATOM  21345  CA  CYS A1347      45.751  48.711  24.907  1.00  5.190          C  
ATOM  21346  C   CYS A1347      45.847  49.578  23.649  1.00  4.900          C  
ATOM  21347  O   CYS A1347      45.301  50.690  23.614  1.00  4.390          O  
ATOM  21348  CB  CYS A1347      45.924  49.594  26.151  1.00  7.520          C  
ATOM  21349  SG  CYS A1347      45.685  48.736  27.760  1.00  7.520          S  
ATOM  21350  H   CYS A1347      47.713  47.910  25.082  1.00  7.000          H  
ATOM  21351  HA  CYS A1347      44.763  48.256  24.918  1.00  6.230          H  
ATOM  21352 1HB  CYS A1347      46.929  50.019  26.146  1.00  9.030          H  
ATOM  21353 2HB  CYS A1347      45.223  50.428  26.106  1.00  9.030          H  
ATOM  21354  N   GLY A1348      46.519  49.063  22.608  1.00  5.290          N  
ATOM  21355  CA  GLY A1348      46.692  49.768  21.344  1.00  5.190          C  
ATOM  21356  C   GLY A1348      48.096  50.349  21.186  1.00  5.160          C  
ATOM  21357  O   GLY A1348      48.659  50.917  22.125  1.00  4.960          O  
ATOM  21358  H   GLY A1348      46.933  48.128  22.679  1.00  6.350          H  
ATOM  21359 1HA  GLY A1348      46.490  49.080  20.523  1.00  6.230          H  
ATOM  21360 2HA  GLY A1348      45.958  50.571  21.272  1.00  6.230          H  
ATOM  21361  N   VAL A1349      48.655  50.191  19.982  1.00  5.450          N  
ATOM  21362  CA  VAL A1349      49.993  50.685  19.654  1.00  5.500          C  
ATOM  21363  C   VAL A1349      50.019  52.208  19.620  1.00  4.940          C  
ATOM  21364  O   VAL A1349      50.976  52.838  20.063  1.00  4.850          O  
ATOM  21365  CB  VAL A1349      50.465  50.126  18.297  1.00  7.680          C  
ATOM  21366  CG1 VAL A1349      51.794  50.776  17.877  1.00  7.680          C  
ATOM  21367  CG2 VAL A1349      50.637  48.632  18.417  1.00  7.680          C  
ATOM  21368  H   VAL A1349      48.121  49.706  19.275  1.00  6.540          H  
ATOM  21369  HA  VAL A1349      50.686  50.340  20.426  1.00  6.600          H  
ATOM  21370  HB  VAL A1349      49.724  50.354  17.533  1.00  9.220          H  
ATOM  21371 1HG1 VAL A1349      52.108  50.364  16.921  1.00  9.220          H  
ATOM  21372 2HG1 VAL A1349      51.683  51.855  17.774  1.00  9.220          H  
ATOM  21373 3HG1 VAL A1349      52.556  50.563  18.633  1.00  9.220          H  
ATOM  21374 1HG2 VAL A1349      50.967  48.219  17.465  1.00  9.220          H  
ATOM  21375 2HG2 VAL A1349      51.383  48.437  19.171  1.00  9.220          H  
ATOM  21376 3HG2 VAL A1349      49.700  48.166  18.706  1.00  9.220          H  
ATOM  21377  N   SER A1350      49.004  52.786  19.000  1.00  4.680          N  
ATOM  21378  CA  SER A1350      48.887  54.224  18.880  1.00  4.180          C  
ATOM  21379  C   SER A1350      47.948  54.719  19.974  1.00  3.640          C  
ATOM  21380  O   SER A1350      47.063  53.962  20.381  1.00  3.740          O  
ATOM  21381  CB  SER A1350      48.321  54.583  17.507  1.00  6.050          C  
ATOM  21382  OG  SER A1350      49.200  54.220  16.471  1.00  6.050          O  
ATOM  21383  H   SER A1350      48.268  52.205  18.636  1.00  5.620          H  
ATOM  21384  HA  SER A1350      49.877  54.655  19.000  1.00  5.020          H  
ATOM  21385 1HB  SER A1350      47.374  54.063  17.372  1.00  7.260          H  
ATOM  21386 2HB  SER A1350      48.103  55.646  17.451  1.00  7.260          H  
ATOM  21387  HG  SER A1350      48.779  54.509  15.658  1.00  7.260          H  
ATOM  21388  N   PRO A1351      48.092  55.967  20.446  1.00  3.160          N  
ATOM  21389  CA  PRO A1351      47.197  56.613  21.376  1.00  2.770          C  
ATOM  21390  C   PRO A1351      45.922  56.789  20.584  1.00  2.640          C  
ATOM  21391  O   PRO A1351      45.997  56.733  19.363  1.00  2.880          O  
ATOM  21392  CB  PRO A1351      47.912  57.924  21.707  1.00  4.160          C  
ATOM  21393  CG  PRO A1351      48.801  58.191  20.516  1.00  4.160          C  
ATOM  21394  CD  PRO A1351      49.225  56.817  20.017  1.00  4.160          C  
ATOM  21395  HA  PRO A1351      47.077  55.960  22.244  1.00  3.320          H  
ATOM  21396 1HB  PRO A1351      47.177  58.727  21.853  1.00  4.990          H  
ATOM  21397 2HB  PRO A1351      48.462  57.827  22.645  1.00  4.990          H  
ATOM  21398 1HG  PRO A1351      48.244  58.772  19.758  1.00  4.990          H  
ATOM  21399 2HG  PRO A1351      49.658  58.811  20.819  1.00  4.990          H  
ATOM  21400 1HD  PRO A1351      49.311  56.867  18.932  1.00  4.990          H  
ATOM  21401 2HD  PRO A1351      50.161  56.496  20.496  1.00  4.990          H  
ATOM  21402  N   PRO A1352      44.759  56.986  21.205  1.00  2.470          N  
ATOM  21403  CA  PRO A1352      43.483  57.161  20.521  1.00  2.540          C  
ATOM  21404  C   PRO A1352      43.570  58.253  19.455  1.00  2.590          C  
ATOM  21405  O   PRO A1352      44.149  59.310  19.698  1.00  2.490          O  
ATOM  21406  CB  PRO A1352      42.575  57.599  21.684  1.00  3.810          C  
ATOM  21407  CG  PRO A1352      43.187  56.937  22.912  1.00  3.810          C  
ATOM  21408  CD  PRO A1352      44.682  57.021  22.685  1.00  3.810          C  
ATOM  21409  HA  PRO A1352      43.163  56.208  20.085  1.00  3.050          H  
ATOM  21410 1HB  PRO A1352      42.548  58.700  21.757  1.00  4.570          H  
ATOM  21411 2HB  PRO A1352      41.543  57.266  21.497  1.00  4.570          H  
ATOM  21412 1HG  PRO A1352      42.867  57.464  23.833  1.00  4.570          H  
ATOM  21413 2HG  PRO A1352      42.829  55.903  22.993  1.00  4.570          H  
ATOM  21414 1HD  PRO A1352      45.093  57.963  23.075  1.00  4.570          H  
ATOM  21415 2HD  PRO A1352      45.144  56.140  23.143  1.00  4.570          H  
ATOM  21416  N   THR A1353      42.948  58.016  18.289  1.00  2.940          N  
ATOM  21417  CA  THR A1353      42.996  59.010  17.216  1.00  3.230          C  
ATOM  21418  C   THR A1353      41.614  59.287  16.646  1.00  3.330          C  
ATOM  21419  O   THR A1353      41.409  59.125  15.438  1.00  2.980          O  
ATOM  21420  CB  THR A1353      43.830  58.540  16.017  1.00  4.410          C  
ATOM  21421  OG1 THR A1353      43.247  57.346  15.500  1.00  4.410          O  
ATOM  21422  CG2 THR A1353      45.260  58.247  16.443  1.00  4.410          C  
ATOM  21423  H   THR A1353      42.480  57.137  18.124  1.00  3.530          H  
ATOM  21424  HA  THR A1353      43.400  59.942  17.608  1.00  3.880          H  
ATOM  21425  HB  THR A1353      43.830  59.312  15.247  1.00  5.290          H  
ATOM  21426  HG1 THR A1353      42.395  57.604  15.076  1.00  5.290          H  
ATOM  21427 1HG2 THR A1353      45.832  57.911  15.583  1.00  5.290          H  
ATOM  21428 2HG2 THR A1353      45.713  59.147  16.856  1.00  5.290          H  
ATOM  21429 3HG2 THR A1353      45.258  57.472  17.191  1.00  5.290          H  
ATOM  21430  N   GLY A1354      40.657  59.660  17.487  1.00  4.060          N  
ATOM  21431  CA  GLY A1354      39.337  59.965  16.968  1.00  4.340          C  
ATOM  21432  C   GLY A1354      39.374  61.398  16.478  1.00  4.250          C  
ATOM  21433  O   GLY A1354      40.246  62.163  16.890  1.00  3.940          O  
ATOM  21434  H   GLY A1354      40.852  59.787  18.472  1.00  4.870          H  
ATOM  21435 1HA  GLY A1354      39.083  59.288  16.152  1.00  5.210          H  
ATOM  21436 2HA  GLY A1354      38.588  59.851  17.753  1.00  5.210          H  
ATOM  21437  N   ASN A1355      38.404  61.792  15.655  1.00  4.880          N  
ATOM  21438  CA  ASN A1355      38.369  63.177  15.189  1.00  5.260          C  
ATOM  21439  C   ASN A1355      37.415  64.039  16.009  1.00  5.350          C  
ATOM  21440  O   ASN A1355      37.561  65.260  16.075  1.00  5.670          O  
ATOM  21441  CB  ASN A1355      37.989  63.221  13.727  1.00  7.210          C  
ATOM  21442  CG  ASN A1355      39.035  62.604  12.840  1.00  7.210          C  
ATOM  21443  OD1 ASN A1355      40.242  62.702  13.089  1.00  7.210          O  
ATOM  21444  ND2 ASN A1355      38.589  61.957  11.796  1.00  7.210          N  
ATOM  21445  H   ASN A1355      37.718  61.126  15.337  1.00  5.860          H  
ATOM  21446  HA  ASN A1355      39.366  63.607  15.302  1.00  6.310          H  
ATOM  21447 1HB  ASN A1355      37.044  62.695  13.583  1.00  8.650          H  
ATOM  21448 2HB  ASN A1355      37.835  64.256  13.426  1.00  8.650          H  
ATOM  21449 1HD2 ASN A1355      39.233  61.522  11.166  1.00  8.650          H  
ATOM  21450 2HD2 ASN A1355      37.606  61.897  11.620  1.00  8.650          H  
ATOM  21451  N   ASP A1356      36.414  63.402  16.599  1.00  5.240          N  
ATOM  21452  CA  ASP A1356      35.407  64.089  17.391  1.00  5.360          C  
ATOM  21453  C   ASP A1356      36.083  64.684  18.607  1.00  4.940          C  
ATOM  21454  O   ASP A1356      36.974  64.048  19.172  1.00  4.070          O  
ATOM  21455  CB  ASP A1356      34.326  63.096  17.805  1.00  7.460          C  
ATOM  21456  CG  ASP A1356      33.485  62.622  16.607  1.00  7.460          C  
ATOM  21457  OD1 ASP A1356      33.526  63.243  15.567  1.00  7.460          O  
ATOM  21458  OD2 ASP A1356      32.804  61.624  16.732  1.00  7.460          O  
ATOM  21459  H   ASP A1356      36.339  62.406  16.493  1.00  6.290          H  
ATOM  21460  HA  ASP A1356      34.965  64.893  16.802  1.00  6.430          H  
ATOM  21461 1HB  ASP A1356      34.788  62.234  18.287  1.00  8.950          H  
ATOM  21462 2HB  ASP A1356      33.676  63.563  18.544  1.00  8.950          H  
ATOM  21463  N   GLU A1357      35.653  65.858  19.073  1.00  5.670          N  
ATOM  21464  CA  GLU A1357      36.289  66.369  20.278  1.00  5.480          C  
ATOM  21465  C   GLU A1357      36.114  65.336  21.373  1.00  5.230          C  
ATOM  21466  O   GLU A1357      35.005  65.111  21.891  1.00  5.380          O  
ATOM  21467  CB  GLU A1357      35.679  67.709  20.685  1.00  7.750          C  
ATOM  21468  CG  GLU A1357      36.352  68.403  21.870  1.00  7.750          C  
ATOM  21469  CD  GLU A1357      35.758  69.766  22.156  1.00  7.750          C  
ATOM  21470  OE1 GLU A1357      34.891  70.175  21.413  1.00  7.750          O  
ATOM  21471  OE2 GLU A1357      36.184  70.404  23.088  1.00  7.750          O  
ATOM  21472  H   GLU A1357      34.951  66.392  18.580  1.00  6.800          H  
ATOM  21473  HA  GLU A1357      37.355  66.502  20.089  1.00  6.580          H  
ATOM  21474 1HB  GLU A1357      35.691  68.391  19.836  1.00  9.300          H  
ATOM  21475 2HB  GLU A1357      34.647  67.541  20.959  1.00  9.300          H  
ATOM  21476 1HG  GLU A1357      36.237  67.779  22.758  1.00  9.300          H  
ATOM  21477 2HG  GLU A1357      37.417  68.505  21.665  1.00  9.300          H  
ATOM  21478  N   ASP A1358      37.242  64.776  21.784  1.00  5.090          N  
ATOM  21479  CA  ASP A1358      37.244  63.689  22.713  1.00  5.100          C  
ATOM  21480  C   ASP A1358      37.170  64.059  24.169  1.00  5.270          C  
ATOM  21481  O   ASP A1358      36.998  63.178  24.998  1.00  5.360          O  
ATOM  21482  CB  ASP A1358      38.462  62.802  22.399  1.00  7.140          C  
ATOM  21483  CG  ASP A1358      39.860  63.532  22.462  1.00  7.140          C  
ATOM  21484  OD1 ASP A1358      39.909  64.744  22.681  1.00  7.140          O  
ATOM  21485  OD2 ASP A1358      40.859  62.887  22.229  1.00  7.140          O  
ATOM  21486  H   ASP A1358      38.122  65.050  21.354  1.00  6.110          H  
ATOM  21487  HA  ASP A1358      36.367  63.086  22.491  1.00  6.120          H  
ATOM  21488 1HB  ASP A1358      38.474  61.961  23.083  1.00  8.560          H  
ATOM  21489 2HB  ASP A1358      38.342  62.395  21.390  1.00  8.560          H  
ATOM  21490  N   GLN A1359      37.137  65.338  24.512  1.00  5.390          N  
ATOM  21491  CA  GLN A1359      37.013  65.625  25.935  1.00  5.590          C  
ATOM  21492  C   GLN A1359      35.589  65.299  26.372  1.00  5.920          C  
ATOM  21493  O   GLN A1359      35.372  64.511  27.298  1.00  5.840          O  
ATOM  21494  CB  GLN A1359      37.299  67.094  26.261  1.00  7.750          C  
ATOM  21495  CG  GLN A1359      37.300  67.396  27.754  1.00  7.750          C  
ATOM  21496  CD  GLN A1359      38.477  66.782  28.488  1.00  7.750          C  
ATOM  21497  OE1 GLN A1359      39.551  67.358  28.466  1.00  7.750          O  
ATOM  21498  NE2 GLN A1359      38.302  65.634  29.084  1.00  7.750          N  
ATOM  21499  H   GLN A1359      37.255  66.050  23.802  1.00  6.470          H  
ATOM  21500  HA  GLN A1359      37.703  64.984  26.483  1.00  6.710          H  
ATOM  21501 1HB  GLN A1359      38.265  67.382  25.853  1.00  9.300          H  
ATOM  21502 2HB  GLN A1359      36.548  67.731  25.792  1.00  9.300          H  
ATOM  21503 1HG  GLN A1359      37.374  68.468  27.855  1.00  9.300          H  
ATOM  21504 2HG  GLN A1359      36.376  67.035  28.216  1.00  9.300          H  
ATOM  21505 1HE2 GLN A1359      39.061  65.149  29.597  1.00  9.300          H  
ATOM  21506 2HE2 GLN A1359      37.393  65.184  29.059  1.00  9.300          H  
ATOM  21507  N   SER A1360      34.619  65.881  25.659  1.00  6.290          N  
ATOM  21508  CA  SER A1360      33.221  65.691  25.979  1.00  6.620          C  
ATOM  21509  C   SER A1360      32.793  64.281  25.653  1.00  6.350          C  
ATOM  21510  O   SER A1360      32.181  63.619  26.495  1.00  6.520          O  
ATOM  21511  CB  SER A1360      32.378  66.668  25.184  1.00  9.140          C  
ATOM  21512  OG  SER A1360      32.637  67.993  25.561  1.00  9.140          O  
ATOM  21513  H   SER A1360      34.862  66.504  24.903  1.00  7.550          H  
ATOM  21514  HA  SER A1360      33.076  65.864  27.047  1.00  7.940          H  
ATOM  21515 1HB  SER A1360      32.585  66.543  24.120  1.00 10.960          H  
ATOM  21516 2HB  SER A1360      31.332  66.447  25.338  1.00 10.960          H  
ATOM  21517  HG  SER A1360      32.130  68.538  24.961  1.00 10.960          H  
ATOM  21518  N   VAL A1361      33.190  63.779  24.469  1.00  5.970          N  
ATOM  21519  CA  VAL A1361      32.774  62.445  24.082  1.00  5.770          C  
ATOM  21520  C   VAL A1361      33.328  61.381  25.012  1.00  5.320          C  
ATOM  21521  O   VAL A1361      32.601  60.438  25.326  1.00  5.310          O  
ATOM  21522  CB  VAL A1361      33.092  62.141  22.609  1.00  8.160          C  
ATOM  21523  CG1 VAL A1361      32.821  60.667  22.300  1.00  8.160          C  
ATOM  21524  CG2 VAL A1361      32.203  63.021  21.737  1.00  8.160          C  
ATOM  21525  H   VAL A1361      33.728  64.346  23.804  1.00  7.160          H  
ATOM  21526  HA  VAL A1361      31.694  62.406  24.162  1.00  6.920          H  
ATOM  21527  HB  VAL A1361      34.137  62.351  22.403  1.00  9.790          H  
ATOM  21528 1HG1 VAL A1361      33.036  60.475  21.250  1.00  9.790          H  
ATOM  21529 2HG1 VAL A1361      33.453  60.031  22.913  1.00  9.790          H  
ATOM  21530 3HG1 VAL A1361      31.774  60.439  22.504  1.00  9.790          H  
ATOM  21531 1HG2 VAL A1361      32.410  62.828  20.683  1.00  9.790          H  
ATOM  21532 2HG2 VAL A1361      31.163  62.806  21.950  1.00  9.790          H  
ATOM  21533 3HG2 VAL A1361      32.409  64.065  21.958  1.00  9.790          H  
ATOM  21534  N   SER A1362      34.604  61.477  25.415  1.00  5.000          N  
ATOM  21535  CA  SER A1362      35.175  60.500  26.323  1.00  4.620          C  
ATOM  21536  C   SER A1362      34.388  60.454  27.610  1.00  4.910          C  
ATOM  21537  O   SER A1362      34.067  59.365  28.101  1.00  4.810          O  
ATOM  21538  CB  SER A1362      36.602  60.864  26.653  1.00  6.620          C  
ATOM  21539  OG  SER A1362      37.152  59.989  27.565  1.00  6.620          O  
ATOM  21540  H   SER A1362      35.215  62.241  25.125  1.00  6.000          H  
ATOM  21541  HA  SER A1362      35.142  59.519  25.851  1.00  5.540          H  
ATOM  21542 1HB  SER A1362      37.201  60.855  25.745  1.00  7.940          H  
ATOM  21543 2HB  SER A1362      36.630  61.875  27.064  1.00  7.940          H  
ATOM  21544  HG  SER A1362      38.012  60.363  27.774  1.00  7.940          H  
ATOM  21545  N   TRP A1363      34.066  61.628  28.174  1.00  5.350          N  
ATOM  21546  CA  TRP A1363      33.307  61.655  29.412  1.00  5.710          C  
ATOM  21547  C   TRP A1363      31.928  61.027  29.229  1.00  5.860          C  
ATOM  21548  O   TRP A1363      31.476  60.270  30.095  1.00  5.870          O  
ATOM  21549  CB  TRP A1363      33.141  63.084  29.915  1.00  7.850          C  
ATOM  21550  CG  TRP A1363      34.418  63.727  30.354  1.00  7.850          C  
ATOM  21551  CD1 TRP A1363      35.669  63.161  30.431  1.00  7.850          C  
ATOM  21552  CD2 TRP A1363      34.560  65.081  30.824  1.00  7.850          C  
ATOM  21553  NE1 TRP A1363      36.562  64.070  30.904  1.00  7.850          N  
ATOM  21554  CE2 TRP A1363      35.893  65.258  31.155  1.00  7.850          C  
ATOM  21555  CE3 TRP A1363      33.669  66.135  30.993  1.00  7.850          C  
ATOM  21556  CZ2 TRP A1363      36.357  66.442  31.634  1.00  7.850          C  
ATOM  21557  CZ3 TRP A1363      34.133  67.325  31.479  1.00  7.850          C  
ATOM  21558  CH2 TRP A1363      35.446  67.474  31.788  1.00  7.850          C  
ATOM  21559  H   TRP A1363      34.386  62.512  27.756  1.00  6.420          H  
ATOM  21560  HA  TRP A1363      33.843  61.077  30.163  1.00  6.850          H  
ATOM  21561 1HB  TRP A1363      32.715  63.695  29.116  1.00  9.420          H  
ATOM  21562 2HB  TRP A1363      32.442  63.103  30.751  1.00  9.420          H  
ATOM  21563  HD1 TRP A1363      35.924  62.139  30.157  1.00  9.420          H  
ATOM  21564  HE1 TRP A1363      37.601  63.887  31.046  1.00  9.420          H  
ATOM  21565  HE3 TRP A1363      32.628  66.003  30.752  1.00  9.420          H  
ATOM  21566  HZ2 TRP A1363      37.402  66.571  31.881  1.00  9.420          H  
ATOM  21567  HZ3 TRP A1363      33.426  68.143  31.613  1.00  9.420          H  
ATOM  21568  HH2 TRP A1363      35.778  68.432  32.172  1.00  9.420          H  
ATOM  21569  N   PHE A1364      31.269  61.318  28.097  1.00  6.010          N  
ATOM  21570  CA  PHE A1364      29.946  60.772  27.821  1.00  6.200          C  
ATOM  21571  C   PHE A1364      30.024  59.251  27.748  1.00  5.810          C  
ATOM  21572  O   PHE A1364      29.180  58.538  28.314  1.00  5.920          O  
ATOM  21573  CB  PHE A1364      29.419  61.281  26.470  1.00  8.600          C  
ATOM  21574  CG  PHE A1364      29.149  62.785  26.350  1.00  8.600          C  
ATOM  21575  CD1 PHE A1364      28.886  63.613  27.439  1.00  8.600          C  
ATOM  21576  CD2 PHE A1364      29.177  63.366  25.099  1.00  8.600          C  
ATOM  21577  CE1 PHE A1364      28.653  64.966  27.256  1.00  8.600          C  
ATOM  21578  CE2 PHE A1364      28.950  64.716  24.931  1.00  8.600          C  
ATOM  21579  CZ  PHE A1364      28.685  65.502  26.002  1.00  8.600          C  
ATOM  21580  H   PHE A1364      31.675  61.988  27.436  1.00  7.210          H  
ATOM  21581  HA  PHE A1364      29.273  61.038  28.626  1.00  7.440          H  
ATOM  21582 1HB  PHE A1364      30.132  61.013  25.697  1.00 10.320          H  
ATOM  21583 2HB  PHE A1364      28.495  60.760  26.239  1.00 10.320          H  
ATOM  21584  HD1 PHE A1364      28.861  63.197  28.441  1.00 10.320          H  
ATOM  21585  HD2 PHE A1364      29.385  62.736  24.240  1.00 10.320          H  
ATOM  21586  HE1 PHE A1364      28.444  65.601  28.107  1.00 10.320          H  
ATOM  21587  HE2 PHE A1364      28.974  65.163  23.943  1.00 10.320          H  
ATOM  21588  HZ  PHE A1364      28.502  66.547  25.851  1.00 10.320          H  
ATOM  21589  N   LYS A1365      31.058  58.742  27.066  1.00  5.400          N  
ATOM  21590  CA  LYS A1365      31.241  57.310  26.961  1.00  5.110          C  
ATOM  21591  C   LYS A1365      31.452  56.663  28.318  1.00  5.000          C  
ATOM  21592  O   LYS A1365      30.840  55.625  28.589  1.00  5.050          O  
ATOM  21593  CB  LYS A1365      32.413  56.956  26.053  1.00  7.270          C  
ATOM  21594  CG  LYS A1365      32.202  57.142  24.553  1.00  7.270          C  
ATOM  21595  CD  LYS A1365      33.485  56.736  23.817  1.00  7.270          C  
ATOM  21596  CE  LYS A1365      33.350  56.799  22.310  1.00  7.270          C  
ATOM  21597  NZ  LYS A1365      34.623  56.407  21.622  1.00  7.270          N  
ATOM  21598  H   LYS A1365      31.708  59.372  26.585  1.00  6.480          H  
ATOM  21599  HA  LYS A1365      30.346  56.886  26.526  1.00  6.130          H  
ATOM  21600 1HB  LYS A1365      33.257  57.589  26.325  1.00  8.720          H  
ATOM  21601 2HB  LYS A1365      32.715  55.948  26.236  1.00  8.720          H  
ATOM  21602 1HG  LYS A1365      31.373  56.517  24.215  1.00  8.720          H  
ATOM  21603 2HG  LYS A1365      31.963  58.180  24.337  1.00  8.720          H  
ATOM  21604 1HD  LYS A1365      34.294  57.401  24.123  1.00  8.720          H  
ATOM  21605 2HD  LYS A1365      33.750  55.715  24.102  1.00  8.720          H  
ATOM  21606 1HE  LYS A1365      32.560  56.127  22.004  1.00  8.720          H  
ATOM  21607 2HE  LYS A1365      33.088  57.802  22.011  1.00  8.720          H  
ATOM  21608 1HZ  LYS A1365      34.494  56.452  20.621  1.00  8.720          H  
ATOM  21609 2HZ  LYS A1365      35.365  57.038  21.893  1.00  8.720          H  
ATOM  21610 3HZ  LYS A1365      34.879  55.461  21.886  1.00  8.720          H  
ATOM  21611  N   GLU A1366      32.296  57.267  29.179  1.00  4.950          N  
ATOM  21612  CA  GLU A1366      32.538  56.702  30.504  1.00  4.990          C  
ATOM  21613  C   GLU A1366      31.275  56.650  31.327  1.00  5.410          C  
ATOM  21614  O   GLU A1366      31.035  55.665  32.032  1.00  5.450          O  
ATOM  21615  CB  GLU A1366      33.593  57.460  31.295  1.00  6.970          C  
ATOM  21616  CG  GLU A1366      33.890  56.784  32.655  1.00  6.970          C  
ATOM  21617  CD  GLU A1366      35.046  57.345  33.383  1.00  6.970          C  
ATOM  21618  OE1 GLU A1366      35.620  58.311  32.938  1.00  6.970          O  
ATOM  21619  OE2 GLU A1366      35.399  56.781  34.386  1.00  6.970          O  
ATOM  21620  H   GLU A1366      32.804  58.108  28.880  1.00  5.940          H  
ATOM  21621  HA  GLU A1366      32.894  55.680  30.372  1.00  5.990          H  
ATOM  21622 1HB  GLU A1366      34.490  57.534  30.721  1.00  8.360          H  
ATOM  21623 2HB  GLU A1366      33.251  58.473  31.479  1.00  8.360          H  
ATOM  21624 1HG  GLU A1366      33.017  56.890  33.295  1.00  8.360          H  
ATOM  21625 2HG  GLU A1366      34.045  55.719  32.491  1.00  8.360          H  
ATOM  21626  N   TRP A1367      30.460  57.704  31.251  1.00  5.780          N  
ATOM  21627  CA  TRP A1367      29.227  57.730  32.012  1.00  6.220          C  
ATOM  21628  C   TRP A1367      28.396  56.549  31.621  1.00  6.140          C  
ATOM  21629  O   TRP A1367      27.903  55.817  32.480  1.00  6.270          O  
ATOM  21630  CB  TRP A1367      28.423  58.989  31.722  1.00  8.530          C  
ATOM  21631  CG  TRP A1367      27.153  59.064  32.485  1.00  8.530          C  
ATOM  21632  CD1 TRP A1367      27.007  59.630  33.699  1.00  8.530          C  
ATOM  21633  CD2 TRP A1367      25.829  58.549  32.122  1.00  8.530          C  
ATOM  21634  NE1 TRP A1367      25.720  59.533  34.109  1.00  8.530          N  
ATOM  21635  CE2 TRP A1367      24.984  58.870  33.157  1.00  8.530          C  
ATOM  21636  CE3 TRP A1367      25.317  57.855  31.017  1.00  8.530          C  
ATOM  21637  CZ2 TRP A1367      23.650  58.535  33.137  1.00  8.530          C  
ATOM  21638  CZ3 TRP A1367      23.994  57.490  31.014  1.00  8.530          C  
ATOM  21639  CH2 TRP A1367      23.180  57.825  32.043  1.00  8.530          C  
ATOM  21640  H   TRP A1367      30.734  58.520  30.689  1.00  6.940          H  
ATOM  21641  HA  TRP A1367      29.450  57.662  33.072  1.00  7.460          H  
ATOM  21642 1HB  TRP A1367      29.019  59.865  31.953  1.00 10.240          H  
ATOM  21643 2HB  TRP A1367      28.190  59.042  30.661  1.00 10.240          H  
ATOM  21644  HD1 TRP A1367      27.804  60.108  34.271  1.00 10.240          H  
ATOM  21645  HE1 TRP A1367      25.384  59.915  35.018  1.00 10.240          H  
ATOM  21646  HE3 TRP A1367      25.950  57.603  30.185  1.00 10.240          H  
ATOM  21647  HZ2 TRP A1367      22.989  58.805  33.945  1.00 10.240          H  
ATOM  21648  HZ3 TRP A1367      23.619  56.943  30.158  1.00 10.240          H  
ATOM  21649  HH2 TRP A1367      22.145  57.538  32.006  1.00 10.240          H  
ATOM  21650  N   GLY A1368      28.260  56.351  30.312  1.00  5.980          N  
ATOM  21651  CA  GLY A1368      27.495  55.261  29.760  1.00  5.990          C  
ATOM  21652  C   GLY A1368      28.017  53.924  30.208  1.00  5.740          C  
ATOM  21653  O   GLY A1368      27.261  53.116  30.743  1.00  5.920          O  
ATOM  21654  H   GLY A1368      28.694  57.020  29.663  1.00  7.180          H  
ATOM  21655 1HA  GLY A1368      26.450  55.359  30.036  1.00  7.190          H  
ATOM  21656 2HA  GLY A1368      27.545  55.323  28.699  1.00  7.190          H  
ATOM  21657  N   GLU A1369      29.321  53.686  30.045  1.00  5.390          N  
ATOM  21658  CA  GLU A1369      29.886  52.410  30.450  1.00  5.250          C  
ATOM  21659  C   GLU A1369      29.553  52.135  31.920  1.00  5.470          C  
ATOM  21660  O   GLU A1369      29.085  51.039  32.244  1.00  5.610          O  
ATOM  21661  CB  GLU A1369      31.406  52.406  30.210  1.00  7.410          C  
ATOM  21662  CG  GLU A1369      32.130  51.067  30.478  1.00  7.410          C  
ATOM  21663  CD  GLU A1369      33.612  51.100  30.078  1.00  7.410          C  
ATOM  21664  OE1 GLU A1369      34.102  52.155  29.719  1.00  7.410          O  
ATOM  21665  OE2 GLU A1369      34.238  50.068  30.094  1.00  7.410          O  
ATOM  21666  H   GLU A1369      29.914  54.399  29.611  1.00  6.470          H  
ATOM  21667  HA  GLU A1369      29.438  51.624  29.842  1.00  6.300          H  
ATOM  21668 1HB  GLU A1369      31.603  52.705  29.186  1.00  8.890          H  
ATOM  21669 2HB  GLU A1369      31.865  53.162  30.851  1.00  8.890          H  
ATOM  21670 1HG  GLU A1369      32.054  50.826  31.532  1.00  8.890          H  
ATOM  21671 2HG  GLU A1369      31.625  50.279  29.921  1.00  8.890          H  
ATOM  21672  N   GLN A1370      29.736  53.128  32.813  1.00  5.600          N  
ATOM  21673  CA  GLN A1370      29.410  52.883  34.214  1.00  5.910          C  
ATOM  21674  C   GLN A1370      27.921  52.657  34.409  1.00  6.190          C  
ATOM  21675  O   GLN A1370      27.531  51.749  35.138  1.00  6.360          O  
ATOM  21676  CB  GLN A1370      29.805  54.044  35.125  1.00  8.150          C  
ATOM  21677  CG  GLN A1370      31.272  54.266  35.345  1.00  8.150          C  
ATOM  21678  CD  GLN A1370      31.475  55.444  36.286  1.00  8.150          C  
ATOM  21679  OE1 GLN A1370      30.559  56.285  36.406  1.00  8.150          O  
ATOM  21680  NE2 GLN A1370      32.620  55.504  36.956  1.00  8.150          N  
ATOM  21681  H   GLN A1370      30.117  54.032  32.511  1.00  6.720          H  
ATOM  21682  HA  GLN A1370      29.936  51.986  34.536  1.00  7.090          H  
ATOM  21683 1HB  GLN A1370      29.405  54.966  34.692  1.00  9.780          H  
ATOM  21684 2HB  GLN A1370      29.334  53.914  36.100  1.00  9.780          H  
ATOM  21685 1HG  GLN A1370      31.709  53.380  35.792  1.00  9.780          H  
ATOM  21686 2HG  GLN A1370      31.752  54.489  34.388  1.00  9.780          H  
ATOM  21687 1HE2 GLN A1370      32.795  56.250  37.606  1.00  9.780          H  
ATOM  21688 2HE2 GLN A1370      33.327  54.803  36.837  1.00  9.780          H  
ATOM  21689  N   PHE A1371      27.086  53.451  33.734  1.00  6.310          N  
ATOM  21690  CA  PHE A1371      25.642  53.346  33.854  1.00  6.640          C  
ATOM  21691  C   PHE A1371      25.159  51.967  33.504  1.00  6.570          C  
ATOM  21692  O   PHE A1371      24.399  51.356  34.255  1.00  6.800          O  
ATOM  21693  CB  PHE A1371      24.939  54.369  32.955  1.00  9.160          C  
ATOM  21694  CG  PHE A1371      23.460  54.193  32.895  1.00  9.160          C  
ATOM  21695  CD1 PHE A1371      22.664  54.579  33.943  1.00  9.160          C  
ATOM  21696  CD2 PHE A1371      22.861  53.634  31.772  1.00  9.160          C  
ATOM  21697  CE1 PHE A1371      21.312  54.408  33.894  1.00  9.160          C  
ATOM  21698  CE2 PHE A1371      21.498  53.465  31.713  1.00  9.160          C  
ATOM  21699  CZ  PHE A1371      20.720  53.852  32.780  1.00  9.160          C  
ATOM  21700  H   PHE A1371      27.466  54.196  33.148  1.00  7.570          H  
ATOM  21701  HA  PHE A1371      25.370  53.548  34.890  1.00  7.970          H  
ATOM  21702 1HB  PHE A1371      25.159  55.376  33.307  1.00 11.000          H  
ATOM  21703 2HB  PHE A1371      25.330  54.291  31.950  1.00 11.000          H  
ATOM  21704  HD1 PHE A1371      23.124  55.013  34.821  1.00 11.000          H  
ATOM  21705  HD2 PHE A1371      23.488  53.324  30.933  1.00 11.000          H  
ATOM  21706  HE1 PHE A1371      20.708  54.716  34.737  1.00 11.000          H  
ATOM  21707  HE2 PHE A1371      21.040  53.025  30.827  1.00 11.000          H  
ATOM  21708  HZ  PHE A1371      19.638  53.722  32.745  1.00 11.000          H  
ATOM  21709  N   CYS A1372      25.589  51.464  32.358  1.00  6.330          N  
ATOM  21710  CA  CYS A1372      25.135  50.155  31.924  1.00  6.380          C  
ATOM  21711  C   CYS A1372      25.622  49.076  32.891  1.00  6.360          C  
ATOM  21712  O   CYS A1372      24.854  48.175  33.240  1.00  6.580          O  
ATOM  21713  CB  CYS A1372      25.610  49.894  30.498  1.00  8.910          C  
ATOM  21714  SG  CYS A1372      24.747  50.953  29.279  1.00  8.910          S  
ATOM  21715  H   CYS A1372      26.224  52.004  31.778  1.00  7.600          H  
ATOM  21716  HA  CYS A1372      24.053  50.154  31.920  1.00  7.660          H  
ATOM  21717 1HB  CYS A1372      26.682  50.091  30.425  1.00 10.690          H  
ATOM  21718 2HB  CYS A1372      25.442  48.850  30.234  1.00 10.690          H  
ATOM  21719  N   ILE A1373      26.847  49.183  33.401  1.00  6.180          N  
ATOM  21720  CA  ILE A1373      27.329  48.195  34.363  1.00  6.280          C  
ATOM  21721  C   ILE A1373      26.532  48.232  35.660  1.00  6.590          C  
ATOM  21722  O   ILE A1373      26.139  47.178  36.170  1.00  6.800          O  
ATOM  21723  CB  ILE A1373      28.818  48.375  34.649  1.00  8.750          C  
ATOM  21724  CG1 ILE A1373      29.558  48.017  33.365  1.00  8.750          C  
ATOM  21725  CG2 ILE A1373      29.269  47.499  35.885  1.00  8.750          C  
ATOM  21726  CD1 ILE A1373      30.966  48.404  33.336  1.00  8.750          C  
ATOM  21727  H   ILE A1373      27.474  49.926  33.070  1.00  7.420          H  
ATOM  21728  HA  ILE A1373      27.199  47.208  33.920  1.00  7.540          H  
ATOM  21729  HB  ILE A1373      29.020  49.428  34.856  1.00 10.500          H  
ATOM  21730 1HG1 ILE A1373      29.499  46.940  33.216  1.00 10.500          H  
ATOM  21731 2HG1 ILE A1373      29.064  48.502  32.524  1.00 10.500          H  
ATOM  21732 1HG2 ILE A1373      30.330  47.634  36.075  1.00 10.500          H  
ATOM  21733 2HG2 ILE A1373      28.723  47.793  36.780  1.00 10.500          H  
ATOM  21734 3HG2 ILE A1373      29.076  46.443  35.679  1.00 10.500          H  
ATOM  21735 1HD1 ILE A1373      31.396  48.112  32.376  1.00 10.500          H  
ATOM  21736 2HD1 ILE A1373      31.037  49.485  33.452  1.00 10.500          H  
ATOM  21737 3HD1 ILE A1373      31.488  47.898  34.131  1.00 10.500          H  
ATOM  21738  N   GLU A1374      26.320  49.426  36.223  1.00  6.690          N  
ATOM  21739  CA  GLU A1374      25.554  49.534  37.452  1.00  7.050          C  
ATOM  21740  C   GLU A1374      24.137  49.025  37.224  1.00  7.230          C  
ATOM  21741  O   GLU A1374      23.606  48.283  38.055  1.00  7.480          O  
ATOM  21742  CB  GLU A1374      25.536  50.980  37.944  1.00  9.730          C  
ATOM  21743  CG  GLU A1374      26.830  51.515  38.557  1.00  9.730          C  
ATOM  21744  CD  GLU A1374      26.789  53.033  38.879  1.00  9.730          C  
ATOM  21745  OE1 GLU A1374      26.121  53.790  38.173  1.00  9.730          O  
ATOM  21746  OE2 GLU A1374      27.348  53.407  39.878  1.00  9.730          O  
ATOM  21747  H   GLU A1374      26.684  50.269  35.772  1.00  8.030          H  
ATOM  21748  HA  GLU A1374      26.025  48.917  38.211  1.00  8.460          H  
ATOM  21749 1HB  GLU A1374      25.389  51.584  37.069  1.00 11.670          H  
ATOM  21750 2HB  GLU A1374      24.705  51.143  38.628  1.00 11.670          H  
ATOM  21751 1HG  GLU A1374      27.043  50.964  39.472  1.00 11.670          H  
ATOM  21752 2HG  GLU A1374      27.638  51.322  37.855  1.00 11.670          H  
ATOM  21753  N   ARG A1375      23.544  49.358  36.073  1.00  7.150          N  
ATOM  21754  CA  ARG A1375      22.206  48.915  35.720  1.00  7.380          C  
ATOM  21755  C   ARG A1375      22.133  47.391  35.727  1.00  7.410          C  
ATOM  21756  O   ARG A1375      21.179  46.832  36.267  1.00  7.690          O  
ATOM  21757  CB  ARG A1375      21.815  49.473  34.361  1.00 10.240          C  
ATOM  21758  CG  ARG A1375      20.427  49.111  33.836  1.00 10.240          C  
ATOM  21759  CD  ARG A1375      20.244  49.663  32.458  1.00 10.240          C  
ATOM  21760  NE  ARG A1375      21.229  49.094  31.533  1.00 10.240          N  
ATOM  21761  CZ  ARG A1375      21.156  47.891  30.914  1.00 10.240          C  
ATOM  21762  NH1 ARG A1375      20.118  47.102  31.050  1.00 10.240          N  
ATOM  21763  NH2 ARG A1375      22.150  47.501  30.153  1.00 10.240          N  
ATOM  21764  H   ARG A1375      24.021  49.998  35.435  1.00  8.580          H  
ATOM  21765  HA  ARG A1375      21.508  49.304  36.457  1.00  8.860          H  
ATOM  21766 1HB  ARG A1375      21.877  50.562  34.394  1.00 12.290          H  
ATOM  21767 2HB  ARG A1375      22.539  49.138  33.635  1.00 12.290          H  
ATOM  21768 1HG  ARG A1375      20.307  48.028  33.806  1.00 12.290          H  
ATOM  21769 2HG  ARG A1375      19.668  49.544  34.482  1.00 12.290          H  
ATOM  21770 1HD  ARG A1375      19.237  49.443  32.090  1.00 12.290          H  
ATOM  21771 2HD  ARG A1375      20.388  50.741  32.486  1.00 12.290          H  
ATOM  21772  HE  ARG A1375      22.062  49.639  31.363  1.00 12.290          H  
ATOM  21773 1HH1 ARG A1375      19.334  47.368  31.628  1.00 12.290          H  
ATOM  21774 2HH1 ARG A1375      20.108  46.218  30.542  1.00 12.290          H  
ATOM  21775 1HH2 ARG A1375      22.968  48.092  30.047  1.00 12.290          H  
ATOM  21776 2HH2 ARG A1375      22.096  46.592  29.694  1.00 12.290          H  
ATOM  21777  N   LEU A1376      23.126  46.718  35.127  1.00  7.190          N  
ATOM  21778  CA  LEU A1376      23.158  45.260  35.116  1.00  7.320          C  
ATOM  21779  C   LEU A1376      23.304  44.711  36.543  1.00  7.500          C  
ATOM  21780  O   LEU A1376      22.746  43.657  36.869  1.00  7.750          O  
ATOM  21781  CB  LEU A1376      24.289  44.765  34.203  1.00 10.200          C  
ATOM  21782  CG  LEU A1376      24.095  45.031  32.652  1.00 10.200          C  
ATOM  21783  CD1 LEU A1376      25.381  44.665  31.912  1.00 10.200          C  
ATOM  21784  CD2 LEU A1376      22.909  44.225  32.098  1.00 10.200          C  
ATOM  21785  H   LEU A1376      23.852  47.244  34.628  1.00  8.630          H  
ATOM  21786  HA  LEU A1376      22.211  44.902  34.732  1.00  8.780          H  
ATOM  21787 1HB  LEU A1376      25.211  45.264  34.509  1.00 12.240          H  
ATOM  21788 2HB  LEU A1376      24.411  43.693  34.350  1.00 12.240          H  
ATOM  21789  HG  LEU A1376      23.902  46.084  32.488  1.00 12.240          H  
ATOM  21790 1HD1 LEU A1376      25.254  44.868  30.848  1.00 12.240          H  
ATOM  21791 2HD1 LEU A1376      26.208  45.266  32.298  1.00 12.240          H  
ATOM  21792 3HD1 LEU A1376      25.602  43.611  32.055  1.00 12.240          H  
ATOM  21793 1HD2 LEU A1376      22.809  44.435  31.034  1.00 12.240          H  
ATOM  21794 2HD2 LEU A1376      23.086  43.160  32.242  1.00 12.240          H  
ATOM  21795 3HD2 LEU A1376      21.984  44.501  32.594  1.00 12.240          H  
ATOM  21796  N   ARG A1377      24.079  45.389  37.399  1.00  7.430          N  
ATOM  21797  CA  ARG A1377      24.193  44.939  38.783  1.00  7.680          C  
ATOM  21798  C   ARG A1377      22.811  45.040  39.466  1.00  7.960          C  
ATOM  21799  O   ARG A1377      22.399  44.116  40.180  1.00  8.210          O  
ATOM  21800  CB  ARG A1377      25.247  45.741  39.532  1.00 10.650          C  
ATOM  21801  CG  ARG A1377      26.703  45.473  39.076  1.00 10.650          C  
ATOM  21802  CD  ARG A1377      27.664  46.387  39.743  1.00 10.650          C  
ATOM  21803  NE  ARG A1377      27.756  46.105  41.168  1.00 10.650          N  
ATOM  21804  CZ  ARG A1377      28.099  46.990  42.133  1.00 10.650          C  
ATOM  21805  NH1 ARG A1377      28.371  48.250  41.832  1.00 10.650          N  
ATOM  21806  NH2 ARG A1377      28.159  46.588  43.394  1.00 10.650          N  
ATOM  21807  H   ARG A1377      24.607  46.202  37.062  1.00  8.920          H  
ATOM  21808  HA  ARG A1377      24.504  43.895  38.785  1.00  9.220          H  
ATOM  21809 1HB  ARG A1377      25.056  46.799  39.413  1.00 12.780          H  
ATOM  21810 2HB  ARG A1377      25.181  45.518  40.594  1.00 12.780          H  
ATOM  21811 1HG  ARG A1377      26.982  44.447  39.326  1.00 12.780          H  
ATOM  21812 2HG  ARG A1377      26.786  45.612  38.003  1.00 12.780          H  
ATOM  21813 1HD  ARG A1377      28.654  46.255  39.298  1.00 12.780          H  
ATOM  21814 2HD  ARG A1377      27.333  47.409  39.603  1.00 12.780          H  
ATOM  21815  HE  ARG A1377      27.568  45.146  41.444  1.00 12.780          H  
ATOM  21816 1HH1 ARG A1377      28.327  48.568  40.874  1.00 12.780          H  
ATOM  21817 2HH1 ARG A1377      28.619  48.902  42.563  1.00 12.780          H  
ATOM  21818 1HH2 ARG A1377      27.951  45.626  43.628  1.00 12.780          H  
ATOM  21819 2HH2 ARG A1377      28.409  47.238  44.125  1.00 12.780          H  
ATOM  21820  N   TYR A1378      22.070  46.133  39.198  1.00  7.950          N  
ATOM  21821  CA  TYR A1378      20.720  46.292  39.738  1.00  8.270          C  
ATOM  21822  C   TYR A1378      19.803  45.220  39.184  1.00  8.360          C  
ATOM  21823  O   TYR A1378      19.024  44.626  39.928  1.00  8.610          O  
ATOM  21824  CB  TYR A1378      20.117  47.663  39.428  1.00 11.450          C  
ATOM  21825  CG  TYR A1378      20.597  48.772  40.308  1.00 11.450          C  
ATOM  21826  CD1 TYR A1378      21.520  49.677  39.852  1.00 11.450          C  
ATOM  21827  CD2 TYR A1378      20.086  48.893  41.577  1.00 11.450          C  
ATOM  21828  CE1 TYR A1378      21.954  50.670  40.653  1.00 11.450          C  
ATOM  21829  CE2 TYR A1378      20.511  49.902  42.379  1.00 11.450          C  
ATOM  21830  CZ  TYR A1378      21.452  50.794  41.925  1.00 11.450          C  
ATOM  21831  OH  TYR A1378      21.905  51.815  42.729  1.00 11.450          O  
ATOM  21832  H   TYR A1378      22.495  46.883  38.644  1.00  9.540          H  
ATOM  21833  HA  TYR A1378      20.766  46.171  40.818  1.00  9.920          H  
ATOM  21834 1HB  TYR A1378      20.340  47.931  38.399  1.00 13.740          H  
ATOM  21835 2HB  TYR A1378      19.032  47.602  39.517  1.00 13.740          H  
ATOM  21836  HD1 TYR A1378      21.903  49.597  38.858  1.00 13.740          H  
ATOM  21837  HD2 TYR A1378      19.341  48.183  41.941  1.00 13.740          H  
ATOM  21838  HE1 TYR A1378      22.694  51.365  40.285  1.00 13.740          H  
ATOM  21839  HE2 TYR A1378      20.108  49.983  43.366  1.00 13.740          H  
ATOM  21840  HH  TYR A1378      22.556  52.332  42.249  1.00 13.740          H  
ATOM  21841  N   GLU A1379      19.934  44.906  37.891  1.00  8.210          N  
ATOM  21842  CA  GLU A1379      19.110  43.878  37.280  1.00  8.380          C  
ATOM  21843  C   GLU A1379      19.230  42.595  38.061  1.00  8.520          C  
ATOM  21844  O   GLU A1379      18.220  41.965  38.394  1.00  8.780          O  
ATOM  21845  CB  GLU A1379      19.572  43.568  35.847  1.00 11.660          C  
ATOM  21846  CG  GLU A1379      18.712  42.550  35.088  1.00 11.660          C  
ATOM  21847  CD  GLU A1379      19.225  42.265  33.721  1.00 11.660          C  
ATOM  21848  OE1 GLU A1379      20.340  41.813  33.620  1.00 11.660          O  
ATOM  21849  OE2 GLU A1379      18.512  42.477  32.781  1.00 11.660          O  
ATOM  21850  H   GLU A1379      20.578  45.448  37.312  1.00  9.850          H  
ATOM  21851  HA  GLU A1379      18.073  44.203  37.289  1.00 10.060          H  
ATOM  21852 1HB  GLU A1379      19.678  44.481  35.274  1.00 14.000          H  
ATOM  21853 2HB  GLU A1379      20.555  43.124  35.891  1.00 14.000          H  
ATOM  21854 1HG  GLU A1379      18.700  41.613  35.646  1.00 14.000          H  
ATOM  21855 2HG  GLU A1379      17.701  42.894  35.014  1.00 14.000          H  
ATOM  21856  N   GLN A1380      20.470  42.211  38.373  1.00  8.390          N  
ATOM  21857  CA  GLN A1380      20.688  40.980  39.096  1.00  8.580          C  
ATOM  21858  C   GLN A1380      20.117  41.070  40.508  1.00  8.780          C  
ATOM  21859  O   GLN A1380      19.474  40.126  40.963  1.00  9.010          O  
ATOM  21860  CB  GLN A1380      22.183  40.657  39.136  1.00 11.940          C  
ATOM  21861  CG  GLN A1380      22.547  39.268  39.683  1.00 11.940          C  
ATOM  21862  CD  GLN A1380      22.016  38.130  38.796  1.00 11.940          C  
ATOM  21863  OE1 GLN A1380      21.896  38.280  37.568  1.00 11.940          O  
ATOM  21864  NE2 GLN A1380      21.723  36.989  39.404  1.00 11.940          N  
ATOM  21865  H   GLN A1380      21.265  42.763  38.025  1.00 10.070          H  
ATOM  21866  HA  GLN A1380      20.171  40.181  38.568  1.00 10.300          H  
ATOM  21867 1HB  GLN A1380      22.597  40.753  38.131  1.00 14.320          H  
ATOM  21868 2HB  GLN A1380      22.685  41.402  39.759  1.00 14.320          H  
ATOM  21869 1HG  GLN A1380      23.627  39.180  39.744  1.00 14.320          H  
ATOM  21870 2HG  GLN A1380      22.109  39.150  40.680  1.00 14.320          H  
ATOM  21871 1HE2 GLN A1380      21.384  36.210  38.879  1.00 14.320          H  
ATOM  21872 2HE2 GLN A1380      21.847  36.898  40.422  1.00 14.320          H  
ATOM  21873  N   ASN A1381      20.276  42.216  41.181  1.00  8.740          N  
ATOM  21874  CA  ASN A1381      19.765  42.350  42.541  1.00  9.010          C  
ATOM  21875  C   ASN A1381      18.234  42.251  42.596  1.00  9.230          C  
ATOM  21876  O   ASN A1381      17.680  41.595  43.490  1.00  9.520          O  
ATOM  21877  CB  ASN A1381      20.212  43.676  43.122  1.00 12.510          C  
ATOM  21878  CG  ASN A1381      21.682  43.724  43.429  1.00 12.510          C  
ATOM  21879  OD1 ASN A1381      22.355  42.698  43.572  1.00 12.510          O  
ATOM  21880  ND2 ASN A1381      22.205  44.918  43.534  1.00 12.510          N  
ATOM  21881  H   ASN A1381      20.845  42.965  40.768  1.00 10.490          H  
ATOM  21882  HA  ASN A1381      20.169  41.533  43.141  1.00 10.810          H  
ATOM  21883 1HB  ASN A1381      19.975  44.471  42.419  1.00 15.010          H  
ATOM  21884 2HB  ASN A1381      19.661  43.875  44.032  1.00 15.010          H  
ATOM  21885 1HD2 ASN A1381      23.179  45.018  43.731  1.00 15.010          H  
ATOM  21886 2HD2 ASN A1381      21.635  45.728  43.411  1.00 15.010          H  
ATOM  21887  N   ILE A1382      17.555  42.880  41.628  1.00  9.130          N  
ATOM  21888  CA  ILE A1382      16.099  42.850  41.563  1.00  9.360          C  
ATOM  21889  C   ILE A1382      15.636  41.435  41.266  1.00  9.490          C  
ATOM  21890  O   ILE A1382      14.730  40.918  41.934  1.00  9.770          O  
ATOM  21891  CB  ILE A1382      15.536  43.836  40.496  1.00 13.010          C  
ATOM  21892  CG1 ILE A1382      15.800  45.312  40.928  1.00 13.010          C  
ATOM  21893  CG2 ILE A1382      14.026  43.592  40.304  1.00 13.010          C  
ATOM  21894  CD1 ILE A1382      15.567  46.362  39.841  1.00 13.010          C  
ATOM  21895  H   ILE A1382      18.087  43.420  40.940  1.00 10.960          H  
ATOM  21896  HA  ILE A1382      15.701  43.137  42.533  1.00 11.230          H  
ATOM  21897  HB  ILE A1382      16.058  43.672  39.547  1.00 15.610          H  
ATOM  21898 1HG1 ILE A1382      15.143  45.547  41.764  1.00 15.610          H  
ATOM  21899 2HG1 ILE A1382      16.834  45.395  41.264  1.00 15.610          H  
ATOM  21900 1HG2 ILE A1382      13.620  44.260  39.551  1.00 15.610          H  
ATOM  21901 2HG2 ILE A1382      13.863  42.577  39.989  1.00 15.610          H  
ATOM  21902 3HG2 ILE A1382      13.511  43.756  41.246  1.00 15.610          H  
ATOM  21903 1HD1 ILE A1382      15.776  47.333  40.249  1.00 15.610          H  
ATOM  21904 2HD1 ILE A1382      16.233  46.171  38.997  1.00 15.610          H  
ATOM  21905 3HD1 ILE A1382      14.537  46.340  39.500  1.00 15.610          H  
ATOM  21906  N   ARG A1383      16.254  40.807  40.261  1.00  9.340          N  
ATOM  21907  CA  ARG A1383      15.879  39.465  39.887  1.00  9.540          C  
ATOM  21908  C   ARG A1383      16.076  38.491  41.031  1.00  9.760          C  
ATOM  21909  O   ARG A1383      15.185  37.699  41.293  1.00 10.060          O  
ATOM  21910  CB  ARG A1383      16.697  38.998  38.693  1.00 13.280          C  
ATOM  21911  CG  ARG A1383      16.373  39.675  37.353  1.00 13.280          C  
ATOM  21912  CD  ARG A1383      15.146  39.161  36.699  1.00 13.280          C  
ATOM  21913  NE  ARG A1383      15.301  37.777  36.266  1.00 13.280          N  
ATOM  21914  CZ  ARG A1383      14.331  37.029  35.702  1.00 13.280          C  
ATOM  21915  NH1 ARG A1383      13.139  37.532  35.503  1.00 13.280          N  
ATOM  21916  NH2 ARG A1383      14.595  35.789  35.323  1.00 13.280          N  
ATOM  21917  H   ARG A1383      16.988  41.288  39.736  1.00 11.210          H  
ATOM  21918  HA  ARG A1383      14.824  39.467  39.622  1.00 11.450          H  
ATOM  21919 1HB  ARG A1383      17.752  39.185  38.898  1.00 15.930          H  
ATOM  21920 2HB  ARG A1383      16.575  37.925  38.573  1.00 15.930          H  
ATOM  21921 1HG  ARG A1383      16.213  40.738  37.526  1.00 15.930          H  
ATOM  21922 2HG  ARG A1383      17.213  39.548  36.667  1.00 15.930          H  
ATOM  21923 1HD  ARG A1383      14.297  39.223  37.377  1.00 15.930          H  
ATOM  21924 2HD  ARG A1383      14.954  39.763  35.818  1.00 15.930          H  
ATOM  21925  HE  ARG A1383      16.206  37.346  36.384  1.00 15.930          H  
ATOM  21926 1HH1 ARG A1383      12.929  38.480  35.760  1.00 15.930          H  
ATOM  21927 2HH1 ARG A1383      12.423  36.974  35.058  1.00 15.930          H  
ATOM  21928 1HH2 ARG A1383      15.512  35.398  35.458  1.00 15.930          H  
ATOM  21929 2HH2 ARG A1383      13.873  35.243  34.839  1.00 15.930          H  
ATOM  21930  N   GLU A1384      17.193  38.568  41.762  1.00  9.680          N  
ATOM  21931  CA  GLU A1384      17.389  37.654  42.880  1.00  9.970          C  
ATOM  21932  C   GLU A1384      16.412  37.888  44.026  1.00 10.210          C  
ATOM  21933  O   GLU A1384      15.915  36.926  44.617  1.00 10.510          O  
ATOM  21934  CB  GLU A1384      18.814  37.724  43.418  1.00 13.840          C  
ATOM  21935  CG  GLU A1384      19.851  37.152  42.486  1.00 13.840          C  
ATOM  21936  CD  GLU A1384      21.234  37.208  43.040  1.00 13.840          C  
ATOM  21937  OE1 GLU A1384      21.399  37.620  44.165  1.00 13.840          O  
ATOM  21938  OE2 GLU A1384      22.142  36.853  42.319  1.00 13.840          O  
ATOM  21939  H   GLU A1384      17.933  39.231  41.518  1.00 11.620          H  
ATOM  21940  HA  GLU A1384      17.226  36.642  42.512  1.00 11.960          H  
ATOM  21941 1HB  GLU A1384      19.074  38.772  43.599  1.00 16.610          H  
ATOM  21942 2HB  GLU A1384      18.875  37.198  44.369  1.00 16.610          H  
ATOM  21943 1HG  GLU A1384      19.598  36.114  42.278  1.00 16.610          H  
ATOM  21944 2HG  GLU A1384      19.817  37.695  41.547  1.00 16.610          H  
ATOM  21945  N   ALA A1385      16.086  39.154  44.334  1.00 10.140          N  
ATOM  21946  CA  ALA A1385      15.177  39.406  45.445  1.00 10.450          C  
ATOM  21947  C   ALA A1385      13.845  38.707  45.237  1.00 10.700          C  
ATOM  21948  O   ALA A1385      13.319  38.081  46.163  1.00 11.130          O  
ATOM  21949  CB  ALA A1385      14.924  40.903  45.595  1.00 14.510          C  
ATOM  21950  H   ALA A1385      16.537  39.942  43.856  1.00 12.170          H  
ATOM  21951  HA  ALA A1385      15.632  39.018  46.353  1.00 12.540          H  
ATOM  21952 1HB  ALA A1385      14.256  41.086  46.433  1.00 17.410          H  
ATOM  21953 2HB  ALA A1385      15.868  41.404  45.759  1.00 17.410          H  
ATOM  21954 3HB  ALA A1385      14.468  41.285  44.680  1.00 17.410          H  
ATOM  21955  N   CYS A1386      13.339  38.735  44.002  1.00 10.500          N  
ATOM  21956  CA  CYS A1386      12.042  38.141  43.723  1.00 10.770          C  
ATOM  21957  C   CYS A1386      12.004  37.506  42.337  1.00 10.710          C  
ATOM  21958  O   CYS A1386      11.439  38.091  41.413  1.00 10.780          O  
ATOM  21959  CB  CYS A1386      10.960  39.223  43.825  1.00 14.970          C  
ATOM  21960  SG  CYS A1386      10.949  40.069  45.434  1.00 14.970          S  
ATOM  21961  H   CYS A1386      13.826  39.260  43.276  1.00 12.600          H  
ATOM  21962  HA  CYS A1386      11.849  37.373  44.461  1.00 12.920          H  
ATOM  21963 1HB  CYS A1386      11.115  39.972  43.046  1.00 17.960          H  
ATOM  21964 2HB  CYS A1386       9.977  38.774  43.669  1.00 17.960          H  
ATOM  21965  N   THR A1387      12.577  36.299  42.149  1.00 10.710          N  
ATOM  21966  CA  THR A1387      12.690  35.881  40.751  1.00 10.750          C  
ATOM  21967  C   THR A1387      11.349  35.588  39.996  1.00 10.980          C  
ATOM  21968  O   THR A1387      11.225  36.175  38.924  1.00 10.960          O  
ATOM  21969  CB  THR A1387      13.733  34.740  40.511  1.00 15.030          C  
ATOM  21970  OG1 THR A1387      15.018  35.149  40.967  1.00 15.030          O  
ATOM  21971  CG2 THR A1387      13.850  34.463  38.993  1.00 15.030          C  
ATOM  21972  H   THR A1387      13.034  35.797  42.898  1.00 12.850          H  
ATOM  21973  HA  THR A1387      13.129  36.726  40.224  1.00 12.900          H  
ATOM  21974  HB  THR A1387      13.485  33.884  40.992  1.00 18.040          H  
ATOM  21975  HG1 THR A1387      15.102  36.106  40.851  1.00 18.040          H  
ATOM  21976 1HG2 THR A1387      14.597  33.691  38.828  1.00 18.040          H  
ATOM  21977 2HG2 THR A1387      12.905  34.133  38.580  1.00 18.040          H  
ATOM  21978 3HG2 THR A1387      14.156  35.379  38.489  1.00 18.040          H  
ATOM  21979  N   ILE A1388      10.330  34.740  40.387  1.00 11.180          N  
ATOM  21980  CA  ILE A1388       9.984  33.713  41.409  1.00 11.590          C  
ATOM  21981  C   ILE A1388       9.308  34.057  42.744  1.00 11.770          C  
ATOM  21982  O   ILE A1388       8.130  33.754  42.908  1.00 11.850          O  
ATOM  21983  CB  ILE A1388      11.119  32.711  41.717  1.00 16.060          C  
ATOM  21984  CG1 ILE A1388      11.435  31.923  40.399  1.00 16.060          C  
ATOM  21985  CG2 ILE A1388      10.665  31.669  42.786  1.00 16.060          C  
ATOM  21986  CD1 ILE A1388      12.692  31.066  40.406  1.00 16.060          C  
ATOM  21987  H   ILE A1388       9.566  34.774  39.694  1.00 13.420          H  
ATOM  21988  HA  ILE A1388       9.254  33.083  40.902  1.00 13.910          H  
ATOM  21989  HB  ILE A1388      11.959  33.190  42.115  1.00 19.270          H  
ATOM  21990 1HG1 ILE A1388      10.590  31.266  40.179  1.00 19.270          H  
ATOM  21991 2HG1 ILE A1388      11.515  32.630  39.589  1.00 19.270          H  
ATOM  21992 1HG2 ILE A1388      11.460  30.962  42.970  1.00 19.270          H  
ATOM  21993 2HG2 ILE A1388      10.420  32.119  43.731  1.00 19.270          H  
ATOM  21994 3HG2 ILE A1388       9.788  31.135  42.417  1.00 19.270          H  
ATOM  21995 1HD1 ILE A1388      12.781  30.576  39.431  1.00 19.270          H  
ATOM  21996 2HD1 ILE A1388      13.571  31.670  40.582  1.00 19.270          H  
ATOM  21997 3HD1 ILE A1388      12.629  30.305  41.171  1.00 19.270          H  
ATOM  21998  N   ASN A1389      10.006  34.673  43.688  1.00 11.860          N  
ATOM  21999  CA  ASN A1389       9.500  34.652  45.071  1.00 12.340          C  
ATOM  22000  C   ASN A1389       8.331  35.532  45.453  1.00 12.230          C  
ATOM  22001  O   ASN A1389       8.459  36.303  46.371  1.00 12.590          O  
ATOM  22002  CB  ASN A1389      10.620  35.088  46.014  1.00 17.080          C  
ATOM  22003  CG  ASN A1389      11.838  34.267  45.953  1.00 17.080          C  
ATOM  22004  OD1 ASN A1389      11.793  33.030  45.915  1.00 17.080          O  
ATOM  22005  ND2 ASN A1389      12.976  34.941  45.943  1.00 17.080          N  
ATOM  22006  H   ASN A1389      10.922  35.018  43.472  1.00 14.230          H  
ATOM  22007  HA  ASN A1389       9.211  33.630  45.298  1.00 14.810          H  
ATOM  22008 1HB  ASN A1389      10.867  36.112  45.850  1.00 20.500          H  
ATOM  22009 2HB  ASN A1389      10.247  35.026  47.037  1.00 20.500          H  
ATOM  22010 1HD2 ASN A1389      13.849  34.453  45.905  1.00 20.500          H  
ATOM  22011 2HD2 ASN A1389      12.987  35.975  45.993  1.00 20.500          H  
ATOM  22012  N   GLY A1390       7.164  35.357  44.860  1.00 11.880          N  
ATOM  22013  CA  GLY A1390       6.048  36.213  45.287  1.00 11.850          C  
ATOM  22014  C   GLY A1390       4.823  36.171  44.394  1.00 11.870          C  
ATOM  22015  O   GLY A1390       4.763  35.427  43.413  1.00 11.990          O  
ATOM  22016  H   GLY A1390       7.103  34.677  44.107  1.00 14.260          H  
ATOM  22017 1HA  GLY A1390       5.755  35.944  46.305  1.00 14.220          H  
ATOM  22018 2HA  GLY A1390       6.393  37.240  45.336  1.00 14.220          H  
ATOM  22019  N   LYS A1391       3.817  36.958  44.765  1.00 11.900          N  
ATOM  22020  CA  LYS A1391       2.590  37.024  43.987  1.00 12.040          C  
ATOM  22021  C   LYS A1391       2.862  37.589  42.581  1.00 11.840          C  
ATOM  22022  O   LYS A1391       3.532  38.607  42.410  1.00 11.650          O  
ATOM  22023  CB  LYS A1391       1.533  37.829  44.754  1.00 16.800          C  
ATOM  22024  CG  LYS A1391       0.137  37.801  44.136  1.00 16.800          C  
ATOM  22025  CD  LYS A1391      -0.940  38.491  45.007  1.00 16.800          C  
ATOM  22026  CE  LYS A1391      -1.386  37.617  46.171  1.00 16.800          C  
ATOM  22027  NZ  LYS A1391      -2.547  38.198  46.890  1.00 16.800          N  
ATOM  22028  H   LYS A1391       3.917  37.545  45.614  1.00 14.280          H  
ATOM  22029  HA  LYS A1391       2.211  36.009  43.861  1.00 14.450          H  
ATOM  22030 1HB  LYS A1391       1.483  37.461  45.776  1.00 20.160          H  
ATOM  22031 2HB  LYS A1391       1.848  38.874  44.805  1.00 20.160          H  
ATOM  22032 1HG  LYS A1391       0.186  38.344  43.209  1.00 20.160          H  
ATOM  22033 2HG  LYS A1391      -0.164  36.777  43.923  1.00 20.160          H  
ATOM  22034 1HD  LYS A1391      -0.531  39.414  45.411  1.00 20.160          H  
ATOM  22035 2HD  LYS A1391      -1.810  38.748  44.383  1.00 20.160          H  
ATOM  22036 1HE  LYS A1391      -1.659  36.633  45.796  1.00 20.160          H  
ATOM  22037 2HE  LYS A1391      -0.565  37.512  46.878  1.00 20.160          H  
ATOM  22038 1HZ  LYS A1391      -2.810  37.595  47.656  1.00 20.160          H  
ATOM  22039 2HZ  LYS A1391      -2.300  39.109  47.257  1.00 20.160          H  
ATOM  22040 3HZ  LYS A1391      -3.332  38.288  46.248  1.00 20.160          H  
ATOM  22041  N   ASN A1392       2.324  36.921  41.565  1.00 11.860          N  
ATOM  22042  CA  ASN A1392       2.457  37.319  40.166  1.00 11.780          C  
ATOM  22043  C   ASN A1392       1.096  37.561  39.517  1.00 11.860          C  
ATOM  22044  O   ASN A1392       0.924  37.426  38.302  1.00 12.320          O  
ATOM  22045  CB  ASN A1392       3.211  36.231  39.444  1.00 16.520          C  
ATOM  22046  CG  ASN A1392       2.473  34.939  39.545  1.00 16.520          C  
ATOM  22047  OD1 ASN A1392       1.703  34.745  40.510  1.00 16.520          O  
ATOM  22048  ND2 ASN A1392       2.677  34.051  38.605  1.00 16.520          N  
ATOM  22049  H   ASN A1392       1.810  36.062  41.755  1.00 14.230          H  
ATOM  22050  HA  ASN A1392       3.017  38.252  40.117  1.00 14.140          H  
ATOM  22051 1HB  ASN A1392       3.315  36.482  38.397  1.00 19.830          H  
ATOM  22052 2HB  ASN A1392       4.210  36.120  39.868  1.00 19.830          H  
ATOM  22053 1HD2 ASN A1392       2.200  33.172  38.635  1.00 19.830          H  
ATOM  22054 2HD2 ASN A1392       3.308  34.255  37.854  1.00 19.830          H  
ATOM  22055  N   GLU A1393       0.117  37.830  40.362  1.00 11.540          N  
ATOM  22056  CA  GLU A1393      -1.265  38.066  39.971  1.00 11.780          C  
ATOM  22057  C   GLU A1393      -1.847  39.248  40.730  1.00 11.950          C  
ATOM  22058  O   GLU A1393      -1.383  39.582  41.815  1.00 12.340          O  
ATOM  22059  CB  GLU A1393      -2.147  36.827  40.208  1.00 16.400          C  
ATOM  22060  CG  GLU A1393      -1.794  35.584  39.371  1.00 16.400          C  
ATOM  22061  CD  GLU A1393      -2.767  34.431  39.580  1.00 16.400          C  
ATOM  22062  OE1 GLU A1393      -3.668  34.582  40.373  1.00 16.400          O  
ATOM  22063  OE2 GLU A1393      -2.613  33.413  38.942  1.00 16.400          O  
ATOM  22064  H   GLU A1393       0.356  37.917  41.336  1.00 13.850          H  
ATOM  22065  HA  GLU A1393      -1.288  38.317  38.910  1.00 14.140          H  
ATOM  22066 1HB  GLU A1393      -2.088  36.545  41.260  1.00 19.680          H  
ATOM  22067 2HB  GLU A1393      -3.186  37.082  40.002  1.00 19.680          H  
ATOM  22068 1HG  GLU A1393      -1.783  35.860  38.317  1.00 19.680          H  
ATOM  22069 2HG  GLU A1393      -0.794  35.254  39.637  1.00 19.680          H  
ATOM  22070  N   LYS A1394      -2.899  39.836  40.171  1.00 11.840          N  
ATOM  22071  CA  LYS A1394      -3.578  40.982  40.757  1.00 12.120          C  
ATOM  22072  C   LYS A1394      -4.190  40.673  42.111  1.00 12.330          C  
ATOM  22073  O   LYS A1394      -4.098  39.554  42.611  1.00 12.610          O  
ATOM  22074  CB  LYS A1394      -4.672  41.509  39.819  1.00 16.860          C  
ATOM  22075  CG  LYS A1394      -4.158  42.144  38.538  1.00 16.860          C  
ATOM  22076  CD  LYS A1394      -5.285  42.611  37.620  1.00 16.860          C  
ATOM  22077  CE  LYS A1394      -5.988  43.865  38.150  1.00 16.860          C  
ATOM  22078  NZ  LYS A1394      -6.986  44.358  37.202  1.00 16.860          N  
ATOM  22079  H   LYS A1394      -3.224  39.472  39.284  1.00 14.210          H  
ATOM  22080  HA  LYS A1394      -2.833  41.769  40.905  1.00 14.540          H  
ATOM  22081 1HB  LYS A1394      -5.325  40.684  39.540  1.00 20.230          H  
ATOM  22082 2HB  LYS A1394      -5.277  42.232  40.334  1.00 20.230          H  
ATOM  22083 1HG  LYS A1394      -3.508  42.985  38.777  1.00 20.230          H  
ATOM  22084 2HG  LYS A1394      -3.578  41.415  38.002  1.00 20.230          H  
ATOM  22085 1HD  LYS A1394      -4.874  42.833  36.633  1.00 20.230          H  
ATOM  22086 2HD  LYS A1394      -6.020  41.815  37.509  1.00 20.230          H  
ATOM  22087 1HE  LYS A1394      -6.495  43.643  39.081  1.00 20.230          H  
ATOM  22088 2HE  LYS A1394      -5.249  44.647  38.321  1.00 20.230          H  
ATOM  22089 1HZ  LYS A1394      -7.447  45.182  37.551  1.00 20.230          H  
ATOM  22090 2HZ  LYS A1394      -6.559  44.589  36.314  1.00 20.230          H  
ATOM  22091 3HZ  LYS A1394      -7.699  43.647  37.031  1.00 20.230          H  
ATOM  22092  N   LYS A1395      -4.849  41.691  42.685  1.00 12.360          N  
ATOM  22093  CA  LYS A1395      -5.417  41.673  44.034  1.00 12.720          C  
ATOM  22094  C   LYS A1395      -4.305  41.823  45.067  1.00 12.810          C  
ATOM  22095  O   LYS A1395      -4.222  41.091  46.054  1.00 13.430          O  
ATOM  22096  CB  LYS A1395      -6.251  40.411  44.306  1.00 17.660          C  
ATOM  22097  CG  LYS A1395      -7.406  40.195  43.329  1.00 17.660          C  
ATOM  22098  CD  LYS A1395      -8.221  38.969  43.700  1.00 17.660          C  
ATOM  22099  CE  LYS A1395      -9.341  38.723  42.697  1.00 17.660          C  
ATOM  22100  NZ  LYS A1395     -10.127  37.497  43.026  1.00 17.660          N  
ATOM  22101  H   LYS A1395      -4.908  42.552  42.168  1.00 14.830          H  
ATOM  22102  HA  LYS A1395      -6.080  42.532  44.140  1.00 15.260          H  
ATOM  22103 1HB  LYS A1395      -5.637  39.522  44.352  1.00 21.200          H  
ATOM  22104 2HB  LYS A1395      -6.706  40.514  45.290  1.00 21.200          H  
ATOM  22105 1HG  LYS A1395      -8.051  41.071  43.334  1.00 21.200          H  
ATOM  22106 2HG  LYS A1395      -7.013  40.062  42.323  1.00 21.200          H  
ATOM  22107 1HD  LYS A1395      -7.564  38.097  43.722  1.00 21.200          H  
ATOM  22108 2HD  LYS A1395      -8.649  39.105  44.691  1.00 21.200          H  
ATOM  22109 1HE  LYS A1395     -10.011  39.581  42.693  1.00 21.200          H  
ATOM  22110 2HE  LYS A1395      -8.908  38.608  41.703  1.00 21.200          H  
ATOM  22111 1HZ  LYS A1395     -10.856  37.369  42.337  1.00 21.200          H  
ATOM  22112 2HZ  LYS A1395      -9.516  36.691  43.020  1.00 21.200          H  
ATOM  22113 3HZ  LYS A1395     -10.543  37.596  43.941  1.00 21.200          H  
ATOM  22114  N   CYS A1396      -3.466  42.833  44.808  1.00 12.320          N  
ATOM  22115  CA  CYS A1396      -2.363  43.259  45.670  1.00 12.530          C  
ATOM  22116  C   CYS A1396      -2.716  44.577  46.360  1.00 13.000          C  
ATOM  22117  O   CYS A1396      -1.861  45.211  46.989  1.00 13.510          O  
ATOM  22118  CB  CYS A1396      -1.097  43.474  44.835  1.00 17.460          C  
ATOM  22119  SG  CYS A1396      -0.535  42.011  43.909  1.00 17.460          S  
ATOM  22120  H   CYS A1396      -3.607  43.328  43.943  1.00 14.780          H  
ATOM  22121  HA  CYS A1396      -2.185  42.491  46.423  1.00 15.040          H  
ATOM  22122 1HB  CYS A1396      -1.267  44.281  44.122  1.00 20.950          H  
ATOM  22123 2HB  CYS A1396      -0.285  43.788  45.491  1.00 20.950          H  
ATOM  22124  N   ILE A1397      -3.942  45.053  46.117  1.00 12.900          N  
ATOM  22125  CA  ILE A1397      -4.435  46.352  46.571  1.00 13.400          C  
ATOM  22126  C   ILE A1397      -5.841  46.368  47.201  1.00 14.070          C  
ATOM  22127  O   ILE A1397      -6.589  45.390  47.144  1.00 13.860          O  
ATOM  22128  CB  ILE A1397      -4.405  47.368  45.400  1.00 18.560          C  
ATOM  22129  CG1 ILE A1397      -5.335  46.875  44.251  1.00 18.560          C  
ATOM  22130  CG2 ILE A1397      -2.957  47.580  44.920  1.00 18.560          C  
ATOM  22131  CD1 ILE A1397      -5.560  47.887  43.143  1.00 18.560          C  
ATOM  22132  H   ILE A1397      -4.574  44.444  45.627  1.00 15.480          H  
ATOM  22133  HA  ILE A1397      -3.742  46.711  47.332  1.00 16.080          H  
ATOM  22134  HB  ILE A1397      -4.797  48.322  45.742  1.00 22.270          H  
ATOM  22135 1HG1 ILE A1397      -4.910  45.978  43.813  1.00 22.270          H  
ATOM  22136 2HG1 ILE A1397      -6.309  46.628  44.671  1.00 22.270          H  
ATOM  22137 1HG2 ILE A1397      -2.922  48.314  44.126  1.00 22.270          H  
ATOM  22138 2HG2 ILE A1397      -2.355  47.936  45.756  1.00 22.270          H  
ATOM  22139 3HG2 ILE A1397      -2.541  46.650  44.555  1.00 22.270          H  
ATOM  22140 1HD1 ILE A1397      -6.231  47.461  42.398  1.00 22.270          H  
ATOM  22141 2HD1 ILE A1397      -6.009  48.786  43.562  1.00 22.270          H  
ATOM  22142 3HD1 ILE A1397      -4.624  48.146  42.663  1.00 22.270          H  
ATOM  22143  N   ASN A1398      -6.174  47.560  47.731  1.00 14.430          N  
ATOM  22144  CA  ASN A1398      -7.452  48.035  48.294  1.00 15.120          C  
ATOM  22145  C   ASN A1398      -8.073  47.314  49.498  1.00 15.770          C  
ATOM  22146  O   ASN A1398      -9.297  47.236  49.609  1.00 15.990          O  
ATOM  22147  CB  ASN A1398      -8.484  48.078  47.183  1.00 20.890          C  
ATOM  22148  CG  ASN A1398      -8.083  48.987  46.059  1.00 20.890          C  
ATOM  22149  OD1 ASN A1398      -7.370  49.983  46.252  1.00 20.890          O  
ATOM  22150  ND2 ASN A1398      -8.546  48.673  44.877  1.00 20.890          N  
ATOM  22151  H   ASN A1398      -5.435  48.250  47.721  1.00 17.320          H  
ATOM  22152  HA  ASN A1398      -7.284  49.062  48.624  1.00 18.140          H  
ATOM  22153 1HB  ASN A1398      -8.639  47.073  46.786  1.00 25.070          H  
ATOM  22154 2HB  ASN A1398      -9.437  48.423  47.580  1.00 25.070          H  
ATOM  22155 1HD2 ASN A1398      -8.326  49.242  44.084  1.00 25.070          H  
ATOM  22156 2HD2 ASN A1398      -9.123  47.863  44.766  1.00 25.070          H  
ATOM  22157  N   SER A1399      -7.246  46.839  50.418  1.00 16.170          N  
ATOM  22158  CA  SER A1399      -7.748  46.190  51.629  1.00 16.850          C  
ATOM  22159  C   SER A1399      -7.623  47.089  52.843  1.00 17.670          C  
ATOM  22160  O   SER A1399      -7.318  48.280  52.739  1.00 18.140          O  
ATOM  22161  CB  SER A1399      -7.009  44.900  51.923  1.00 23.320          C  
ATOM  22162  OG  SER A1399      -7.607  44.223  53.022  1.00 23.320          O  
ATOM  22163  H   SER A1399      -6.253  46.947  50.285  1.00 19.400          H  
ATOM  22164  HA  SER A1399      -8.804  45.957  51.486  1.00 20.220          H  
ATOM  22165 1HB  SER A1399      -7.020  44.259  51.043  1.00 27.980          H  
ATOM  22166 2HB  SER A1399      -5.965  45.122  52.158  1.00 27.980          H  
ATOM  22167  HG  SER A1399      -7.054  43.420  53.182  1.00 27.980          H  
ATOM  22168  N   LYS A1400      -7.891  46.500  54.004  1.00 17.900          N  
ATOM  22169  CA  LYS A1400      -7.788  47.160  55.295  1.00 18.730          C  
ATOM  22170  C   LYS A1400      -6.705  46.381  55.999  1.00 19.140          C  
ATOM  22171  O   LYS A1400      -6.070  46.829  56.957  1.00 18.920          O  
ATOM  22172  CB  LYS A1400      -9.114  47.116  56.056  1.00 25.890          C  
ATOM  22173  CG  LYS A1400     -10.305  47.778  55.326  1.00 25.890          C  
ATOM  22174  CD  LYS A1400     -10.104  49.283  55.117  1.00 25.890          C  
ATOM  22175  CE  LYS A1400     -11.341  49.925  54.495  1.00 25.890          C  
ATOM  22176  NZ  LYS A1400     -11.154  51.389  54.256  1.00 25.890          N  
ATOM  22177  H   LYS A1400      -8.124  45.511  53.984  1.00 21.480          H  
ATOM  22178  HA  LYS A1400      -7.445  48.187  55.173  1.00 22.480          H  
ATOM  22179 1HB  LYS A1400      -9.380  46.078  56.255  1.00 31.070          H  
ATOM  22180 2HB  LYS A1400      -8.994  47.611  57.019  1.00 31.070          H  
ATOM  22181 1HG  LYS A1400     -10.431  47.305  54.351  1.00 31.070          H  
ATOM  22182 2HG  LYS A1400     -11.213  47.619  55.905  1.00 31.070          H  
ATOM  22183 1HD  LYS A1400      -9.886  49.764  56.071  1.00 31.070          H  
ATOM  22184 2HD  LYS A1400      -9.265  49.450  54.440  1.00 31.070          H  
ATOM  22185 1HE  LYS A1400     -11.550  49.437  53.544  1.00 31.070          H  
ATOM  22186 2HE  LYS A1400     -12.191  49.782  55.161  1.00 31.070          H  
ATOM  22187 1HZ  LYS A1400     -11.993  51.773  53.842  1.00 31.070          H  
ATOM  22188 2HZ  LYS A1400     -10.969  51.856  55.134  1.00 31.070          H  
ATOM  22189 3HZ  LYS A1400     -10.374  51.532  53.628  1.00 31.070          H  
ATOM  22190  N   SER A1401      -6.578  45.154  55.517  1.00 19.850          N  
ATOM  22191  CA  SER A1401      -5.631  44.154  55.992  1.00 20.510          C  
ATOM  22192  C   SER A1401      -4.317  44.385  55.287  1.00 20.140          C  
ATOM  22193  O   SER A1401      -4.244  45.155  54.326  1.00 19.760          O  
ATOM  22194  CB  SER A1401      -6.065  42.746  55.644  1.00 28.450          C  
ATOM  22195  OG  SER A1401      -5.942  42.526  54.249  1.00 28.450          O  
ATOM  22196  H   SER A1401      -7.163  44.933  54.711  1.00 23.820          H  
ATOM  22197  HA  SER A1401      -5.491  44.261  57.068  1.00 24.610          H  
ATOM  22198 1HB  SER A1401      -5.459  42.023  56.186  1.00 34.140          H  
ATOM  22199 2HB  SER A1401      -7.100  42.605  55.947  1.00 34.140          H  
ATOM  22200  HG  SER A1401      -4.955  42.409  54.064  1.00 34.140          H  
ATOM  22201  N   GLY A1402      -3.273  43.695  55.709  1.00 20.370          N  
ATOM  22202  CA  GLY A1402      -2.047  43.809  54.950  1.00 20.120          C  
ATOM  22203  C   GLY A1402      -2.189  42.882  53.750  1.00 19.340          C  
ATOM  22204  O   GLY A1402      -3.245  42.258  53.558  1.00 19.310          O  
ATOM  22205  H   GLY A1402      -3.336  43.095  56.518  1.00 24.440          H  
ATOM  22206 1HA  GLY A1402      -1.896  44.839  54.624  1.00 24.140          H  
ATOM  22207 2HA  GLY A1402      -1.196  43.517  55.563  1.00 24.140          H  
ATOM  22208  N   GLN A1403      -1.136  42.784  52.929  1.00 18.840          N  
ATOM  22209  CA  GLN A1403      -1.202  41.930  51.740  1.00 18.200          C  
ATOM  22210  C   GLN A1403      -0.661  40.532  51.959  1.00 17.680          C  
ATOM  22211  O   GLN A1403      -0.749  39.692  51.068  1.00 17.740          O  
ATOM  22212  CB  GLN A1403      -0.479  42.583  50.563  1.00 25.740          C  
ATOM  22213  CG  GLN A1403      -1.116  43.860  50.120  1.00 25.740          C  
ATOM  22214  CD  GLN A1403      -2.520  43.590  49.692  1.00 25.740          C  
ATOM  22215  OE1 GLN A1403      -2.755  42.688  48.890  1.00 25.740          O  
ATOM  22216  NE2 GLN A1403      -3.464  44.326  50.229  1.00 25.740          N  
ATOM  22217  H   GLN A1403      -0.301  43.322  53.122  1.00 22.610          H  
ATOM  22218  HA  GLN A1403      -2.251  41.813  51.471  1.00 21.840          H  
ATOM  22219 1HB  GLN A1403       0.555  42.791  50.832  1.00 30.880          H  
ATOM  22220 2HB  GLN A1403      -0.467  41.898  49.714  1.00 30.880          H  
ATOM  22221 1HG  GLN A1403      -1.136  44.569  50.945  1.00 30.880          H  
ATOM  22222 2HG  GLN A1403      -0.570  44.273  49.269  1.00 30.880          H  
ATOM  22223 1HE2 GLN A1403      -4.418  44.159  49.984  1.00 30.880          H  
ATOM  22224 2HE2 GLN A1403      -3.228  45.038  50.893  1.00 30.880          H  
ATOM  22225  N   GLY A1404       0.051  40.346  53.065  1.00 17.490          N  
ATOM  22226  CA  GLY A1404       0.596  39.057  53.513  1.00 17.690          C  
ATOM  22227  C   GLY A1404       1.832  38.562  52.768  1.00 17.430          C  
ATOM  22228  O   GLY A1404       2.573  37.695  53.245  1.00 17.610          O  
ATOM  22229  H   GLY A1404       0.120  41.130  53.694  1.00 20.990          H  
ATOM  22230 1HA  GLY A1404       0.831  39.130  54.576  1.00 21.230          H  
ATOM  22231 2HA  GLY A1404      -0.188  38.305  53.432  1.00 21.230          H  
ATOM  22232  N   ASP A1405       2.102  39.148  51.616  1.00 17.080          N  
ATOM  22233  CA  ASP A1405       3.188  38.709  50.769  1.00 16.740          C  
ATOM  22234  C   ASP A1405       4.465  39.358  51.276  1.00 16.270          C  
ATOM  22235  O   ASP A1405       4.951  40.334  50.708  1.00 15.980          O  
ATOM  22236  CB  ASP A1405       2.892  39.076  49.302  1.00 23.570          C  
ATOM  22237  CG  ASP A1405       3.800  38.359  48.283  1.00 23.570          C  
ATOM  22238  OD1 ASP A1405       4.444  37.417  48.677  1.00 23.570          O  
ATOM  22239  OD2 ASP A1405       3.860  38.765  47.116  1.00 23.570          O  
ATOM  22240  H   ASP A1405       1.467  39.861  51.287  1.00 20.500          H  
ATOM  22241  HA  ASP A1405       3.289  37.626  50.848  1.00 20.090          H  
ATOM  22242 1HB  ASP A1405       1.853  38.825  49.077  1.00 28.290          H  
ATOM  22243 2HB  ASP A1405       2.992  40.150  49.176  1.00 28.290          H  
ATOM  22244  N   LYS A1406       4.994  38.814  52.370  1.00 16.350          N  
ATOM  22245  CA  LYS A1406       6.157  39.348  53.088  1.00 16.110          C  
ATOM  22246  C   LYS A1406       7.306  39.771  52.174  1.00 15.270          C  
ATOM  22247  O   LYS A1406       7.967  40.783  52.433  1.00 15.090          O  
ATOM  22248  CB  LYS A1406       6.665  38.328  54.111  1.00 22.650          C  
ATOM  22249  CG  LYS A1406       7.850  38.807  54.958  1.00 22.650          C  
ATOM  22250  CD  LYS A1406       8.248  37.766  56.005  1.00 22.650          C  
ATOM  22251  CE  LYS A1406       9.456  38.228  56.815  1.00 22.650          C  
ATOM  22252  NZ  LYS A1406       9.856  37.222  57.843  1.00 22.650          N  
ATOM  22253  H   LYS A1406       4.466  38.026  52.756  1.00 19.620          H  
ATOM  22254  HA  LYS A1406       5.830  40.236  53.632  1.00 19.330          H  
ATOM  22255 1HB  LYS A1406       5.850  38.062  54.786  1.00 27.180          H  
ATOM  22256 2HB  LYS A1406       6.970  37.419  53.595  1.00 27.180          H  
ATOM  22257 1HG  LYS A1406       8.712  38.995  54.317  1.00 27.180          H  
ATOM  22258 2HG  LYS A1406       7.585  39.738  55.458  1.00 27.180          H  
ATOM  22259 1HD  LYS A1406       7.411  37.591  56.682  1.00 27.180          H  
ATOM  22260 2HD  LYS A1406       8.494  36.828  55.508  1.00 27.180          H  
ATOM  22261 1HE  LYS A1406      10.293  38.395  56.140  1.00 27.180          H  
ATOM  22262 2HE  LYS A1406       9.212  39.165  57.315  1.00 27.180          H  
ATOM  22263 1HZ  LYS A1406      10.657  37.564  58.356  1.00 27.180          H  
ATOM  22264 2HZ  LYS A1406       9.089  37.068  58.483  1.00 27.180          H  
ATOM  22265 3HZ  LYS A1406      10.095  36.351  57.390  1.00 27.180          H  
ATOM  22266  N   ILE A1407       7.543  39.015  51.097  1.00 14.870          N  
ATOM  22267  CA  ILE A1407       8.640  39.272  50.161  1.00 14.140          C  
ATOM  22268  C   ILE A1407       8.587  40.669  49.542  1.00 13.780          C  
ATOM  22269  O   ILE A1407       9.581  41.145  48.993  1.00 13.880          O  
ATOM  22270  CB  ILE A1407       8.613  38.301  48.982  1.00 20.090          C  
ATOM  22271  CG1 ILE A1407      10.027  38.258  48.241  1.00 20.090          C  
ATOM  22272  CG2 ILE A1407       7.475  38.769  47.995  1.00 20.090          C  
ATOM  22273  CD1 ILE A1407      11.171  37.638  49.005  1.00 20.090          C  
ATOM  22274  H   ILE A1407       6.955  38.200  50.951  1.00 17.840          H  
ATOM  22275  HA  ILE A1407       9.570  39.177  50.710  1.00 16.970          H  
ATOM  22276  HB  ILE A1407       8.383  37.298  49.339  1.00 24.110          H  
ATOM  22277 1HG1 ILE A1407       9.928  37.741  47.332  1.00 24.110          H  
ATOM  22278 2HG1 ILE A1407      10.332  39.237  48.014  1.00 24.110          H  
ATOM  22279 1HG2 ILE A1407       7.390  38.117  47.191  1.00 24.110          H  
ATOM  22280 2HG2 ILE A1407       6.535  38.781  48.524  1.00 24.110          H  
ATOM  22281 3HG2 ILE A1407       7.659  39.743  47.583  1.00 24.110          H  
ATOM  22282 1HD1 ILE A1407      12.069  37.679  48.381  1.00 24.110          H  
ATOM  22283 2HD1 ILE A1407      11.359  38.172  49.924  1.00 24.110          H  
ATOM  22284 3HD1 ILE A1407      10.934  36.601  49.228  1.00 24.110          H  
ATOM  22285  N   GLN A1408       7.442  41.342  49.614  1.00 13.460          N  
ATOM  22286  CA  GLN A1408       7.344  42.652  49.025  1.00 13.200          C  
ATOM  22287  C   GLN A1408       8.362  43.577  49.645  1.00 12.660          C  
ATOM  22288  O   GLN A1408       8.799  44.520  48.994  1.00 12.620          O  
ATOM  22289  CB  GLN A1408       5.937  43.218  49.145  1.00 18.580          C  
ATOM  22290  CG  GLN A1408       4.913  42.479  48.290  1.00 18.580          C  
ATOM  22291  CD  GLN A1408       5.242  42.523  46.835  1.00 18.580          C  
ATOM  22292  OE1 GLN A1408       5.716  43.547  46.329  1.00 18.580          O  
ATOM  22293  NE2 GLN A1408       4.988  41.417  46.137  1.00 18.580          N  
ATOM  22294  H   GLN A1408       6.633  40.925  50.087  1.00 16.150          H  
ATOM  22295  HA  GLN A1408       7.579  42.562  47.969  1.00 15.840          H  
ATOM  22296 1HB  GLN A1408       5.612  43.149  50.183  1.00 22.300          H  
ATOM  22297 2HB  GLN A1408       5.938  44.266  48.863  1.00 22.300          H  
ATOM  22298 1HG  GLN A1408       4.916  41.438  48.568  1.00 22.300          H  
ATOM  22299 2HG  GLN A1408       3.925  42.908  48.443  1.00 22.300          H  
ATOM  22300 1HE2 GLN A1408       5.178  41.372  45.159  1.00 22.300          H  
ATOM  22301 2HE2 GLN A1408       4.580  40.581  46.590  1.00 22.300          H  
ATOM  22302  N   GLY A1409       8.757  43.337  50.899  1.00 12.370          N  
ATOM  22303  CA  GLY A1409       9.774  44.177  51.498  1.00 11.920          C  
ATOM  22304  C   GLY A1409      11.024  44.100  50.617  1.00 11.730          C  
ATOM  22305  O   GLY A1409      11.532  45.119  50.154  1.00 11.790          O  
ATOM  22306  H   GLY A1409       8.359  42.551  51.426  1.00 14.840          H  
ATOM  22307 1HA  GLY A1409       9.419  45.205  51.563  1.00 14.300          H  
ATOM  22308 2HA  GLY A1409       9.997  43.829  52.506  1.00 14.300          H  
ATOM  22309  N   ALA A1410      11.519  42.882  50.376  1.00 11.550          N  
ATOM  22310  CA  ALA A1410      12.702  42.670  49.540  1.00 11.410          C  
ATOM  22311  C   ALA A1410      12.515  43.153  48.106  1.00 11.140          C  
ATOM  22312  O   ALA A1410      13.442  43.721  47.510  1.00 11.070          O  
ATOM  22313  CB  ALA A1410      13.053  41.194  49.496  1.00 16.030          C  
ATOM  22314  H   ALA A1410      11.044  42.093  50.792  1.00 13.860          H  
ATOM  22315  HA  ALA A1410      13.525  43.230  49.978  1.00 13.690          H  
ATOM  22316 1HB  ALA A1410      13.948  41.047  48.898  1.00 19.240          H  
ATOM  22317 2HB  ALA A1410      13.227  40.829  50.503  1.00 19.240          H  
ATOM  22318 3HB  ALA A1410      12.223  40.644  49.046  1.00 19.240          H  
ATOM  22319  N   CYS A1411      11.318  42.946  47.546  1.00 11.040          N  
ATOM  22320  CA  CYS A1411      11.106  43.322  46.158  1.00 10.860          C  
ATOM  22321  C   CYS A1411      11.220  44.831  46.044  1.00 10.990          C  
ATOM  22322  O   CYS A1411      11.910  45.341  45.156  1.00 10.860          O  
ATOM  22323  CB  CYS A1411       9.690  42.952  45.671  1.00 15.280          C  
ATOM  22324  SG  CYS A1411       9.234  41.150  45.574  1.00 15.280          S  
ATOM  22325  H   CYS A1411      10.585  42.470  48.078  1.00 13.250          H  
ATOM  22326  HA  CYS A1411      11.867  42.859  45.533  1.00 13.030          H  
ATOM  22327 1HB  CYS A1411       8.963  43.439  46.316  1.00 18.330          H  
ATOM  22328 2HB  CYS A1411       9.549  43.377  44.678  1.00 18.330          H  
ATOM  22329  N   LYS A1412      10.560  45.541  46.972  1.00 11.290          N  
ATOM  22330  CA  LYS A1412      10.542  46.987  46.981  1.00 11.500          C  
ATOM  22331  C   LYS A1412      11.890  47.558  47.324  1.00 11.450          C  
ATOM  22332  O   LYS A1412      12.323  48.518  46.708  1.00 11.440          O  
ATOM  22333  CB  LYS A1412       9.485  47.515  47.946  1.00 16.020          C  
ATOM  22334  CG  LYS A1412       8.046  47.294  47.475  1.00 16.020          C  
ATOM  22335  CD  LYS A1412       7.038  47.804  48.495  1.00 16.020          C  
ATOM  22336  CE  LYS A1412       5.605  47.577  48.018  1.00 16.020          C  
ATOM  22337  NZ  LYS A1412       4.602  48.046  49.021  1.00 16.020          N  
ATOM  22338  H   LYS A1412      10.016  45.051  47.688  1.00 13.550          H  
ATOM  22339  HA  LYS A1412      10.282  47.330  45.980  1.00 13.800          H  
ATOM  22340 1HB  LYS A1412       9.606  47.021  48.914  1.00 19.220          H  
ATOM  22341 2HB  LYS A1412       9.636  48.583  48.099  1.00 19.220          H  
ATOM  22342 1HG  LYS A1412       7.896  47.816  46.529  1.00 19.220          H  
ATOM  22343 2HG  LYS A1412       7.880  46.228  47.309  1.00 19.220          H  
ATOM  22344 1HD  LYS A1412       7.186  47.269  49.436  1.00 19.220          H  
ATOM  22345 2HD  LYS A1412       7.196  48.868  48.668  1.00 19.220          H  
ATOM  22346 1HE  LYS A1412       5.451  48.115  47.085  1.00 19.220          H  
ATOM  22347 2HE  LYS A1412       5.455  46.511  47.839  1.00 19.220          H  
ATOM  22348 1HZ  LYS A1412       3.669  47.877  48.669  1.00 19.220          H  
ATOM  22349 2HZ  LYS A1412       4.731  47.542  49.887  1.00 19.220          H  
ATOM  22350 3HZ  LYS A1412       4.722  49.036  49.187  1.00 19.220          H  
ATOM  22351  N   ARG A1413      12.612  46.993  48.284  1.00 11.440          N  
ATOM  22352  CA  ARG A1413      13.891  47.608  48.590  1.00 11.410          C  
ATOM  22353  C   ARG A1413      14.805  47.631  47.369  1.00 10.980          C  
ATOM  22354  O   ARG A1413      15.427  48.660  47.076  1.00 10.950          O  
ATOM  22355  CB  ARG A1413      14.588  46.893  49.743  1.00 15.990          C  
ATOM  22356  CG  ARG A1413      13.996  47.158  51.137  1.00 15.990          C  
ATOM  22357  CD  ARG A1413      14.883  46.665  52.232  1.00 15.990          C  
ATOM  22358  NE  ARG A1413      15.018  45.195  52.229  1.00 15.990          N  
ATOM  22359  CZ  ARG A1413      14.186  44.324  52.858  1.00 15.990          C  
ATOM  22360  NH1 ARG A1413      13.145  44.759  53.541  1.00 15.990          N  
ATOM  22361  NH2 ARG A1413      14.428  43.022  52.788  1.00 15.990          N  
ATOM  22362  H   ARG A1413      12.259  46.197  48.822  1.00 13.730          H  
ATOM  22363  HA  ARG A1413      13.707  48.636  48.897  1.00 13.690          H  
ATOM  22364 1HB  ARG A1413      14.534  45.816  49.568  1.00 19.180          H  
ATOM  22365 2HB  ARG A1413      15.639  47.170  49.760  1.00 19.180          H  
ATOM  22366 1HG  ARG A1413      13.866  48.231  51.267  1.00 19.180          H  
ATOM  22367 2HG  ARG A1413      13.038  46.675  51.230  1.00 19.180          H  
ATOM  22368 1HD  ARG A1413      15.877  47.093  52.100  1.00 19.180          H  
ATOM  22369 2HD  ARG A1413      14.491  46.981  53.196  1.00 19.180          H  
ATOM  22370  HE  ARG A1413      15.804  44.804  51.729  1.00 19.180          H  
ATOM  22371 1HH1 ARG A1413      12.954  45.748  53.603  1.00 19.180          H  
ATOM  22372 2HH1 ARG A1413      12.536  44.104  54.009  1.00 19.180          H  
ATOM  22373 1HH2 ARG A1413      15.228  42.683  52.272  1.00 19.180          H  
ATOM  22374 2HH2 ARG A1413      13.820  42.367  53.255  1.00 19.180          H  
ATOM  22375  N   LYS A1414      14.858  46.531  46.613  1.00 10.680          N  
ATOM  22376  CA  LYS A1414      15.731  46.531  45.450  1.00 10.260          C  
ATOM  22377  C   LYS A1414      15.190  47.409  44.315  1.00 10.180          C  
ATOM  22378  O   LYS A1414      15.958  48.140  43.667  1.00  9.960          O  
ATOM  22379  CB  LYS A1414      15.979  45.101  44.975  1.00 14.530          C  
ATOM  22380  CG  LYS A1414      17.160  44.386  45.674  1.00 14.530          C  
ATOM  22381  CD  LYS A1414      16.819  43.952  47.109  1.00 14.530          C  
ATOM  22382  CE  LYS A1414      17.889  43.026  47.703  1.00 14.530          C  
ATOM  22383  NZ  LYS A1414      19.102  43.772  48.187  1.00 14.530          N  
ATOM  22384  H   LYS A1414      14.326  45.690  46.876  1.00 12.820          H  
ATOM  22385  HA  LYS A1414      16.689  46.954  45.751  1.00 12.310          H  
ATOM  22386 1HB  LYS A1414      15.072  44.504  45.129  1.00 17.440          H  
ATOM  22387 2HB  LYS A1414      16.186  45.108  43.913  1.00 17.440          H  
ATOM  22388 1HG  LYS A1414      17.414  43.503  45.105  1.00 17.440          H  
ATOM  22389 2HG  LYS A1414      18.019  45.049  45.688  1.00 17.440          H  
ATOM  22390 1HD  LYS A1414      16.735  44.830  47.748  1.00 17.440          H  
ATOM  22391 2HD  LYS A1414      15.870  43.432  47.117  1.00 17.440          H  
ATOM  22392 1HE  LYS A1414      17.455  42.478  48.536  1.00 17.440          H  
ATOM  22393 2HE  LYS A1414      18.197  42.314  46.935  1.00 17.440          H  
ATOM  22394 1HZ  LYS A1414      19.771  43.114  48.565  1.00 17.440          H  
ATOM  22395 2HZ  LYS A1414      19.528  44.280  47.428  1.00 17.440          H  
ATOM  22396 3HZ  LYS A1414      18.832  44.424  48.909  1.00 17.440          H  
ATOM  22397  N   CYS A1415      13.883  47.343  44.057  1.00 10.390          N  
ATOM  22398  CA  CYS A1415      13.279  48.105  42.982  1.00 10.400          C  
ATOM  22399  C   CYS A1415      13.304  49.611  43.251  1.00 10.650          C  
ATOM  22400  O   CYS A1415      13.553  50.403  42.350  1.00 10.550          O  
ATOM  22401  CB  CYS A1415      11.858  47.630  42.732  1.00 14.560          C  
ATOM  22402  SG  CYS A1415      11.771  45.974  42.035  1.00 14.560          S  
ATOM  22403  H   CYS A1415      13.281  46.720  44.603  1.00 12.470          H  
ATOM  22404  HA  CYS A1415      13.860  47.918  42.070  1.00 12.480          H  
ATOM  22405 1HB  CYS A1415      11.303  47.635  43.673  1.00 17.470          H  
ATOM  22406 2HB  CYS A1415      11.361  48.301  42.056  1.00 17.470          H  
ATOM  22407  N   GLU A1416      13.051  50.013  44.511  1.00 10.990          N  
ATOM  22408  CA  GLU A1416      13.060  51.423  44.882  1.00 11.290          C  
ATOM  22409  C   GLU A1416      14.461  51.997  44.788  1.00 11.080          C  
ATOM  22410  O   GLU A1416      14.620  53.143  44.361  1.00 11.160          O  
ATOM  22411  CB  GLU A1416      12.510  51.631  46.298  1.00 15.690          C  
ATOM  22412  CG  GLU A1416      10.991  51.401  46.458  1.00 15.690          C  
ATOM  22413  CD  GLU A1416      10.148  52.416  45.744  1.00 15.690          C  
ATOM  22414  OE1 GLU A1416      10.405  53.586  45.882  1.00 15.690          O  
ATOM  22415  OE2 GLU A1416       9.234  52.025  45.061  1.00 15.690          O  
ATOM  22416  H   GLU A1416      12.830  49.332  45.227  1.00 13.190          H  
ATOM  22417  HA  GLU A1416      12.424  51.970  44.189  1.00 13.550          H  
ATOM  22418 1HB  GLU A1416      13.027  50.959  46.986  1.00 18.820          H  
ATOM  22419 2HB  GLU A1416      12.727  52.648  46.620  1.00 18.820          H  
ATOM  22420 1HG  GLU A1416      10.746  50.418  46.057  1.00 18.820          H  
ATOM  22421 2HG  GLU A1416      10.743  51.398  47.518  1.00 18.820          H  
ATOM  22422  N   LYS A1417      15.490  51.222  45.175  1.00 10.820          N  
ATOM  22423  CA  LYS A1417      16.846  51.725  45.060  1.00 10.610          C  
ATOM  22424  C   LYS A1417      17.130  52.001  43.585  1.00 10.250          C  
ATOM  22425  O   LYS A1417      17.720  53.031  43.248  1.00 10.240          O  
ATOM  22426  CB  LYS A1417      17.856  50.751  45.655  1.00 14.940          C  
ATOM  22427  CG  LYS A1417      19.287  51.292  45.718  1.00 14.940          C  
ATOM  22428  CD  LYS A1417      20.234  50.272  46.352  1.00 14.940          C  
ATOM  22429  CE  LYS A1417      21.670  50.784  46.379  1.00 14.940          C  
ATOM  22430  NZ  LYS A1417      22.603  49.800  47.008  1.00 14.940          N  
ATOM  22431  H   LYS A1417      15.332  50.305  45.608  1.00 12.980          H  
ATOM  22432  HA  LYS A1417      16.918  52.669  45.600  1.00 12.730          H  
ATOM  22433 1HB  LYS A1417      17.543  50.480  46.665  1.00 17.930          H  
ATOM  22434 2HB  LYS A1417      17.860  49.833  45.062  1.00 17.930          H  
ATOM  22435 1HG  LYS A1417      19.635  51.585  44.733  1.00 17.930          H  
ATOM  22436 2HG  LYS A1417      19.285  52.184  46.341  1.00 17.930          H  
ATOM  22437 1HD  LYS A1417      19.910  50.061  47.372  1.00 17.930          H  
ATOM  22438 2HD  LYS A1417      20.198  49.344  45.781  1.00 17.930          H  
ATOM  22439 1HE  LYS A1417      21.997  50.977  45.358  1.00 17.930          H  
ATOM  22440 2HE  LYS A1417      21.706  51.715  46.944  1.00 17.930          H  
ATOM  22441 1HZ  LYS A1417      23.541  50.177  47.005  1.00 17.930          H  
ATOM  22442 2HZ  LYS A1417      22.316  49.621  47.961  1.00 17.930          H  
ATOM  22443 3HZ  LYS A1417      22.586  48.938  46.484  1.00 17.930          H  
ATOM  22444  N   TYR A1418      16.708  51.084  42.700  1.00  9.990          N  
ATOM  22445  CA  TYR A1418      16.882  51.292  41.273  1.00  9.690          C  
ATOM  22446  C   TYR A1418      16.146  52.560  40.827  1.00  9.960          C  
ATOM  22447  O   TYR A1418      16.708  53.393  40.122  1.00  9.840          O  
ATOM  22448  CB  TYR A1418      16.439  50.087  40.478  1.00 13.690          C  
ATOM  22449  CG  TYR A1418      16.599  50.256  39.008  1.00 13.690          C  
ATOM  22450  CD1 TYR A1418      17.859  50.203  38.481  1.00 13.690          C  
ATOM  22451  CD2 TYR A1418      15.509  50.434  38.187  1.00 13.690          C  
ATOM  22452  CE1 TYR A1418      18.070  50.314  37.153  1.00 13.690          C  
ATOM  22453  CE2 TYR A1418      15.710  50.554  36.839  1.00 13.690          C  
ATOM  22454  CZ  TYR A1418      16.997  50.488  36.317  1.00 13.690          C  
ATOM  22455  OH  TYR A1418      17.214  50.589  34.961  1.00 13.690          O  
ATOM  22456  H   TYR A1418      16.280  50.210  43.032  1.00 11.990          H  
ATOM  22457  HA  TYR A1418      17.943  51.438  41.085  1.00 11.630          H  
ATOM  22458 1HB  TYR A1418      17.026  49.230  40.788  1.00 16.420          H  
ATOM  22459 2HB  TYR A1418      15.397  49.870  40.689  1.00 16.420          H  
ATOM  22460  HD1 TYR A1418      18.688  50.075  39.132  1.00 16.420          H  
ATOM  22461  HD2 TYR A1418      14.499  50.473  38.601  1.00 16.420          H  
ATOM  22462  HE1 TYR A1418      19.083  50.265  36.759  1.00 16.420          H  
ATOM  22463  HE2 TYR A1418      14.854  50.689  36.180  1.00 16.420          H  
ATOM  22464  HH  TYR A1418      16.367  50.635  34.502  1.00 16.420          H  
ATOM  22465  N   LYS A1419      14.877  52.729  41.215  1.00 10.360          N  
ATOM  22466  CA  LYS A1419      14.160  53.944  40.827  1.00 10.700          C  
ATOM  22467  C   LYS A1419      14.936  55.205  41.218  1.00 10.840          C  
ATOM  22468  O   LYS A1419      15.054  56.138  40.410  1.00 10.880          O  
ATOM  22469  CB  LYS A1419      12.779  54.018  41.473  1.00 14.840          C  
ATOM  22470  CG  LYS A1419      11.945  55.249  41.077  1.00 14.840          C  
ATOM  22471  CD  LYS A1419      10.538  55.223  41.705  1.00 14.840          C  
ATOM  22472  CE  LYS A1419      10.586  55.480  43.214  1.00 14.840          C  
ATOM  22473  NZ  LYS A1419       9.231  55.670  43.796  1.00 14.840          N  
ATOM  22474  H   LYS A1419      14.418  52.003  41.773  1.00 12.430          H  
ATOM  22475  HA  LYS A1419      14.041  53.939  39.742  1.00 12.840          H  
ATOM  22476 1HB  LYS A1419      12.218  53.174  41.213  1.00 17.810          H  
ATOM  22477 2HB  LYS A1419      12.901  54.003  42.549  1.00 17.810          H  
ATOM  22478 1HG  LYS A1419      12.454  56.162  41.385  1.00 17.810          H  
ATOM  22479 2HG  LYS A1419      11.835  55.265  39.989  1.00 17.810          H  
ATOM  22480 1HD  LYS A1419       9.917  55.983  41.231  1.00 17.810          H  
ATOM  22481 2HD  LYS A1419      10.080  54.244  41.524  1.00 17.810          H  
ATOM  22482 1HE  LYS A1419      11.050  54.630  43.704  1.00 17.810          H  
ATOM  22483 2HE  LYS A1419      11.184  56.369  43.408  1.00 17.810          H  
ATOM  22484 1HZ  LYS A1419       9.308  55.832  44.798  1.00 17.810          H  
ATOM  22485 2HZ  LYS A1419       8.786  56.463  43.366  1.00 17.810          H  
ATOM  22486 3HZ  LYS A1419       8.670  54.841  43.632  1.00 17.810          H  
ATOM  22487  N   LYS A1420      15.439  55.252  42.465  1.00 10.970          N  
ATOM  22488  CA  LYS A1420      16.201  56.404  42.946  1.00 11.160          C  
ATOM  22489  C   LYS A1420      17.417  56.627  42.061  1.00 10.740          C  
ATOM  22490  O   LYS A1420      17.697  57.756  41.650  1.00 10.860          O  
ATOM  22491  CB  LYS A1420      16.647  56.206  44.397  1.00 15.550          C  
ATOM  22492  CG  LYS A1420      17.422  57.397  45.007  1.00 15.550          C  
ATOM  22493  CD  LYS A1420      17.814  57.110  46.463  1.00 15.550          C  
ATOM  22494  CE  LYS A1420      18.464  58.323  47.155  1.00 15.550          C  
ATOM  22495  NZ  LYS A1420      19.800  58.703  46.558  1.00 15.550          N  
ATOM  22496  H   LYS A1420      15.269  54.462  43.097  1.00 13.160          H  
ATOM  22497  HA  LYS A1420      15.569  57.289  42.886  1.00 13.390          H  
ATOM  22498 1HB  LYS A1420      15.772  56.009  45.017  1.00 18.660          H  
ATOM  22499 2HB  LYS A1420      17.286  55.324  44.458  1.00 18.660          H  
ATOM  22500 1HG  LYS A1420      18.327  57.583  44.421  1.00 18.660          H  
ATOM  22501 2HG  LYS A1420      16.799  58.291  44.970  1.00 18.660          H  
ATOM  22502 1HD  LYS A1420      16.925  56.818  47.024  1.00 18.660          H  
ATOM  22503 2HD  LYS A1420      18.519  56.278  46.481  1.00 18.660          H  
ATOM  22504 1HE  LYS A1420      17.792  59.177  47.083  1.00 18.660          H  
ATOM  22505 2HE  LYS A1420      18.611  58.078  48.206  1.00 18.660          H  
ATOM  22506 1HZ  LYS A1420      20.185  59.493  47.046  1.00 18.660          H  
ATOM  22507 2HZ  LYS A1420      20.446  57.935  46.620  1.00 18.660          H  
ATOM  22508 3HZ  LYS A1420      19.700  58.966  45.565  1.00 18.660          H  
ATOM  22509  N   TYR A1421      18.124  55.532  41.770  1.00 10.280          N  
ATOM  22510  CA  TYR A1421      19.297  55.522  40.918  1.00  9.840          C  
ATOM  22511  C   TYR A1421      18.987  56.144  39.571  1.00  9.760          C  
ATOM  22512  O   TYR A1421      19.710  57.034  39.114  1.00  9.720          O  
ATOM  22513  CB  TYR A1421      19.779  54.074  40.783  1.00 13.950          C  
ATOM  22514  CG  TYR A1421      20.801  53.825  39.790  1.00 13.950          C  
ATOM  22515  CD1 TYR A1421      22.092  54.116  40.058  1.00 13.950          C  
ATOM  22516  CD2 TYR A1421      20.431  53.261  38.572  1.00 13.950          C  
ATOM  22517  CE1 TYR A1421      23.026  53.861  39.124  1.00 13.950          C  
ATOM  22518  CE2 TYR A1421      21.375  53.013  37.623  1.00 13.950          C  
ATOM  22519  CZ  TYR A1421      22.671  53.317  37.901  1.00 13.950          C  
ATOM  22520  OH  TYR A1421      23.637  53.111  36.980  1.00 13.950          O  
ATOM  22521  H   TYR A1421      17.841  54.641  42.192  1.00 12.340          H  
ATOM  22522  HA  TYR A1421      20.075  56.119  41.393  1.00 11.810          H  
ATOM  22523 1HB  TYR A1421      20.162  53.742  41.747  1.00 16.740          H  
ATOM  22524 2HB  TYR A1421      18.973  53.444  40.557  1.00 16.740          H  
ATOM  22525  HD1 TYR A1421      22.373  54.551  41.017  1.00 16.740          H  
ATOM  22526  HD2 TYR A1421      19.386  53.025  38.379  1.00 16.740          H  
ATOM  22527  HE1 TYR A1421      24.063  54.093  39.338  1.00 16.740          H  
ATOM  22528  HE2 TYR A1421      21.099  52.580  36.659  1.00 16.740          H  
ATOM  22529  HH  TYR A1421      24.528  53.322  37.375  1.00 16.740          H  
ATOM  22530  N   ILE A1422      17.910  55.698  38.937  1.00  9.790          N  
ATOM  22531  CA  ILE A1422      17.529  56.229  37.649  1.00  9.790          C  
ATOM  22532  C   ILE A1422      17.189  57.696  37.716  1.00 10.250          C  
ATOM  22533  O   ILE A1422      17.566  58.424  36.806  1.00 10.210          O  
ATOM  22534  CB  ILE A1422      16.407  55.418  37.009  1.00 13.710          C  
ATOM  22535  CG1 ILE A1422      16.921  53.986  36.716  1.00 13.710          C  
ATOM  22536  CG2 ILE A1422      15.871  56.105  35.724  1.00 13.710          C  
ATOM  22537  CD1 ILE A1422      18.145  53.868  35.751  1.00 13.710          C  
ATOM  22538  H   ILE A1422      17.370  54.944  39.373  1.00 11.750          H  
ATOM  22539  HA  ILE A1422      18.387  56.168  37.004  1.00 11.750          H  
ATOM  22540  HB  ILE A1422      15.592  55.323  37.732  1.00 16.450          H  
ATOM  22541 1HG1 ILE A1422      17.190  53.516  37.654  1.00 16.450          H  
ATOM  22542 2HG1 ILE A1422      16.109  53.451  36.311  1.00 16.450          H  
ATOM  22543 1HG2 ILE A1422      15.063  55.507  35.305  1.00 16.450          H  
ATOM  22544 2HG2 ILE A1422      15.483  57.095  35.950  1.00 16.450          H  
ATOM  22545 3HG2 ILE A1422      16.650  56.196  34.997  1.00 16.450          H  
ATOM  22546 1HD1 ILE A1422      18.398  52.829  35.612  1.00 16.450          H  
ATOM  22547 2HD1 ILE A1422      17.917  54.301  34.790  1.00 16.450          H  
ATOM  22548 3HD1 ILE A1422      19.003  54.360  36.161  1.00 16.450          H  
ATOM  22549  N   SER A1423      16.475  58.146  38.742  1.00 10.700          N  
ATOM  22550  CA  SER A1423      16.170  59.569  38.841  1.00 11.180          C  
ATOM  22551  C   SER A1423      17.470  60.393  38.857  1.00 11.120          C  
ATOM  22552  O   SER A1423      17.597  61.395  38.134  1.00 11.270          O  
ATOM  22553  CB  SER A1423      15.363  59.848  40.093  1.00 15.460          C  
ATOM  22554  OG  SER A1423      15.053  61.210  40.206  1.00 15.460          O  
ATOM  22555  H   SER A1423      16.114  57.488  39.444  1.00 12.840          H  
ATOM  22556  HA  SER A1423      15.582  59.860  37.973  1.00 13.420          H  
ATOM  22557 1HB  SER A1423      14.447  59.257  40.071  1.00 18.550          H  
ATOM  22558 2HB  SER A1423      15.931  59.527  40.965  1.00 18.550          H  
ATOM  22559  HG  SER A1423      14.550  61.296  41.017  1.00 18.550          H  
ATOM  22560  N   GLU A1424      18.458  59.965  39.654  1.00 10.900          N  
ATOM  22561  CA  GLU A1424      19.734  60.682  39.709  1.00 10.840          C  
ATOM  22562  C   GLU A1424      20.436  60.657  38.342  1.00 10.370          C  
ATOM  22563  O   GLU A1424      20.985  61.674  37.887  1.00 10.460          O  
ATOM  22564  CB  GLU A1424      20.637  60.045  40.769  1.00 15.200          C  
ATOM  22565  CG  GLU A1424      20.168  60.253  42.204  1.00 15.200          C  
ATOM  22566  CD  GLU A1424      20.987  59.489  43.217  1.00 15.200          C  
ATOM  22567  OE1 GLU A1424      21.837  58.727  42.820  1.00 15.200          O  
ATOM  22568  OE2 GLU A1424      20.750  59.668  44.404  1.00 15.200          O  
ATOM  22569  H   GLU A1424      18.293  59.147  40.256  1.00 13.080          H  
ATOM  22570  HA  GLU A1424      19.537  61.719  39.979  1.00 13.010          H  
ATOM  22571 1HB  GLU A1424      20.692  58.969  40.593  1.00 18.240          H  
ATOM  22572 2HB  GLU A1424      21.646  60.444  40.675  1.00 18.240          H  
ATOM  22573 1HG  GLU A1424      20.219  61.316  42.437  1.00 18.240          H  
ATOM  22574 2HG  GLU A1424      19.126  59.944  42.280  1.00 18.240          H  
ATOM  22575  N   LYS A1425      20.364  59.498  37.671  1.00  9.900          N  
ATOM  22576  CA  LYS A1425      20.973  59.313  36.366  1.00  9.440          C  
ATOM  22577  C   LYS A1425      20.208  60.063  35.290  1.00  9.670          C  
ATOM  22578  O   LYS A1425      20.805  60.432  34.286  1.00  9.480          O  
ATOM  22579  CB  LYS A1425      21.092  57.836  36.015  1.00 13.400          C  
ATOM  22580  CG  LYS A1425      22.059  57.029  36.882  1.00 13.400          C  
ATOM  22581  CD  LYS A1425      23.551  57.433  36.738  1.00 13.400          C  
ATOM  22582  CE  LYS A1425      24.366  56.417  37.461  1.00 13.400          C  
ATOM  22583  NZ  LYS A1425      25.826  56.629  37.500  1.00 13.400          N  
ATOM  22584  H   LYS A1425      19.923  58.696  38.132  1.00 11.880          H  
ATOM  22585  HA  LYS A1425      21.975  59.736  36.401  1.00 11.330          H  
ATOM  22586 1HB  LYS A1425      20.121  57.376  36.114  1.00 16.080          H  
ATOM  22587 2HB  LYS A1425      21.391  57.725  34.990  1.00 16.080          H  
ATOM  22588 1HG  LYS A1425      21.800  57.181  37.921  1.00 16.080          H  
ATOM  22589 2HG  LYS A1425      21.941  55.975  36.664  1.00 16.080          H  
ATOM  22590 1HD  LYS A1425      23.849  57.438  35.702  1.00 16.080          H  
ATOM  22591 2HD  LYS A1425      23.739  58.417  37.171  1.00 16.080          H  
ATOM  22592 1HE  LYS A1425      24.004  56.353  38.478  1.00 16.080          H  
ATOM  22593 2HE  LYS A1425      24.199  55.491  36.957  1.00 16.080          H  
ATOM  22594 1HZ  LYS A1425      26.183  55.775  37.995  1.00 16.080          H  
ATOM  22595 2HZ  LYS A1425      26.225  56.655  36.575  1.00 16.080          H  
ATOM  22596 3HZ  LYS A1425      26.071  57.476  37.997  1.00 16.080          H  
ATOM  22597  N   LYS A1426      18.905  60.295  35.480  1.00 10.120          N  
ATOM  22598  CA  LYS A1426      18.118  61.052  34.527  1.00 10.440          C  
ATOM  22599  C   LYS A1426      18.716  62.421  34.427  1.00 10.680          C  
ATOM  22600  O   LYS A1426      18.996  62.898  33.334  1.00 10.630          O  
ATOM  22601  CB  LYS A1426      16.664  61.188  35.002  1.00 14.490          C  
ATOM  22602  CG  LYS A1426      15.725  62.042  34.132  1.00 14.490          C  
ATOM  22603  CD  LYS A1426      15.384  61.408  32.832  1.00 14.490          C  
ATOM  22604  CE  LYS A1426      14.220  62.144  32.139  1.00 14.490          C  
ATOM  22605  NZ  LYS A1426      14.627  63.440  31.513  1.00 14.490          N  
ATOM  22606  H   LYS A1426      18.434  59.908  36.295  1.00 12.140          H  
ATOM  22607  HA  LYS A1426      18.171  60.582  33.550  1.00 12.530          H  
ATOM  22608 1HB  LYS A1426      16.229  60.195  35.115  1.00 17.390          H  
ATOM  22609 2HB  LYS A1426      16.650  61.648  35.972  1.00 17.390          H  
ATOM  22610 1HG  LYS A1426      14.807  62.223  34.687  1.00 17.390          H  
ATOM  22611 2HG  LYS A1426      16.194  63.009  33.929  1.00 17.390          H  
ATOM  22612 1HD  LYS A1426      16.259  61.454  32.175  1.00 17.390          H  
ATOM  22613 2HD  LYS A1426      15.103  60.378  32.986  1.00 17.390          H  
ATOM  22614 1HE  LYS A1426      13.807  61.516  31.377  1.00 17.390          H  
ATOM  22615 2HE  LYS A1426      13.444  62.345  32.872  1.00 17.390          H  
ATOM  22616 1HZ  LYS A1426      13.801  63.851  31.074  1.00 17.390          H  
ATOM  22617 2HZ  LYS A1426      15.027  64.123  32.150  1.00 17.390          H  
ATOM  22618 3HZ  LYS A1426      15.350  63.290  30.803  1.00 17.390          H  
ATOM  22619  N   GLN A1427      18.999  63.042  35.568  1.00 10.970          N  
ATOM  22620  CA  GLN A1427      19.555  64.382  35.502  1.00 11.270          C  
ATOM  22621  C   GLN A1427      20.916  64.395  34.794  1.00 10.800          C  
ATOM  22622  O   GLN A1427      21.165  65.244  33.923  1.00 10.900          O  
ATOM  22623  CB  GLN A1427      19.704  64.951  36.913  1.00 15.660          C  
ATOM  22624  CG  GLN A1427      18.380  65.254  37.608  1.00 15.660          C  
ATOM  22625  CD  GLN A1427      18.576  65.735  39.037  1.00 15.660          C  
ATOM  22626  OE1 GLN A1427      19.612  65.475  39.657  1.00 15.660          O  
ATOM  22627  NE2 GLN A1427      17.585  66.444  39.566  1.00 15.660          N  
ATOM  22628  H   GLN A1427      18.740  62.590  36.456  1.00 13.160          H  
ATOM  22629  HA  GLN A1427      18.870  65.010  34.933  1.00 13.520          H  
ATOM  22630 1HB  GLN A1427      20.247  64.231  37.532  1.00 18.790          H  
ATOM  22631 2HB  GLN A1427      20.293  65.864  36.879  1.00 18.790          H  
ATOM  22632 1HG  GLN A1427      17.855  66.025  37.049  1.00 18.790          H  
ATOM  22633 2HG  GLN A1427      17.783  64.338  37.637  1.00 18.790          H  
ATOM  22634 1HE2 GLN A1427      17.662  66.789  40.503  1.00 18.790          H  
ATOM  22635 2HE2 GLN A1427      16.761  66.637  39.032  1.00 18.790          H  
ATOM  22636  N   GLU A1428      21.775  63.415  35.108  1.00 10.280          N  
ATOM  22637  CA  GLU A1428      23.093  63.378  34.476  1.00  9.820          C  
ATOM  22638  C   GLU A1428      22.975  63.130  32.959  1.00  9.540          C  
ATOM  22639  O   GLU A1428      23.678  63.763  32.159  1.00  9.450          O  
ATOM  22640  CB  GLU A1428      23.962  62.293  35.130  1.00 13.930          C  
ATOM  22641  CG  GLU A1428      24.344  62.582  36.609  1.00 13.930          C  
ATOM  22642  CD  GLU A1428      25.210  61.511  37.263  1.00 13.930          C  
ATOM  22643  OE1 GLU A1428      25.418  60.485  36.658  1.00 13.930          O  
ATOM  22644  OE2 GLU A1428      25.687  61.722  38.358  1.00 13.930          O  
ATOM  22645  H   GLU A1428      21.521  62.742  35.843  1.00 12.340          H  
ATOM  22646  HA  GLU A1428      23.577  64.344  34.626  1.00 11.780          H  
ATOM  22647 1HB  GLU A1428      23.440  61.336  35.088  1.00 16.720          H  
ATOM  22648 2HB  GLU A1428      24.886  62.193  34.562  1.00 16.720          H  
ATOM  22649 1HG  GLU A1428      24.857  63.520  36.662  1.00 16.720          H  
ATOM  22650 2HG  GLU A1428      23.423  62.682  37.181  1.00 16.720          H  
ATOM  22651  N   TRP A1429      22.061  62.227  32.571  1.00  9.450          N  
ATOM  22652  CA  TRP A1429      21.811  61.875  31.180  1.00  9.280          C  
ATOM  22653  C   TRP A1429      21.243  63.047  30.414  1.00  9.750          C  
ATOM  22654  O   TRP A1429      21.706  63.352  29.322  1.00  9.620          O  
ATOM  22655  CB  TRP A1429      20.870  60.674  31.073  1.00 13.060          C  
ATOM  22656  CG  TRP A1429      20.550  60.200  29.650  1.00 13.060          C  
ATOM  22657  CD1 TRP A1429      19.328  60.222  29.052  1.00 13.060          C  
ATOM  22658  CD2 TRP A1429      21.464  59.642  28.658  1.00 13.060          C  
ATOM  22659  NE1 TRP A1429      19.412  59.685  27.780  1.00 13.060          N  
ATOM  22660  CE2 TRP A1429      20.706  59.329  27.530  1.00 13.060          C  
ATOM  22661  CE3 TRP A1429      22.825  59.390  28.639  1.00 13.060          C  
ATOM  22662  CZ2 TRP A1429      21.275  58.755  26.395  1.00 13.060          C  
ATOM  22663  CZ3 TRP A1429      23.391  58.819  27.511  1.00 13.060          C  
ATOM  22664  CH2 TRP A1429      22.635  58.503  26.422  1.00 13.060          C  
ATOM  22665  H   TRP A1429      21.538  61.726  33.287  1.00 11.340          H  
ATOM  22666  HA  TRP A1429      22.761  61.598  30.730  1.00 11.140          H  
ATOM  22667 1HB  TRP A1429      21.279  59.849  31.627  1.00 15.670          H  
ATOM  22668 2HB  TRP A1429      19.924  60.927  31.555  1.00 15.670          H  
ATOM  22669  HD1 TRP A1429      18.415  60.594  29.518  1.00 15.670          H  
ATOM  22670  HE1 TRP A1429      18.655  59.571  27.118  1.00 15.670          H  
ATOM  22671  HE3 TRP A1429      23.440  59.640  29.494  1.00 15.670          H  
ATOM  22672  HZ2 TRP A1429      20.690  58.503  25.509  1.00 15.670          H  
ATOM  22673  HZ3 TRP A1429      24.462  58.629  27.520  1.00 15.670          H  
ATOM  22674  HH2 TRP A1429      23.114  58.048  25.553  1.00 15.670          H  
ATOM  22675  N   ASP A1430      20.246  63.746  30.965  1.00 10.310          N  
ATOM  22676  CA  ASP A1430      19.662  64.857  30.229  1.00 10.820          C  
ATOM  22677  C   ASP A1430      20.696  65.892  29.866  1.00 10.850          C  
ATOM  22678  O   ASP A1430      20.727  66.376  28.727  1.00 10.960          O  
ATOM  22679  CB  ASP A1430      18.588  65.576  31.047  1.00 14.940          C  
ATOM  22680  CG  ASP A1430      17.293  64.853  31.173  1.00 14.940          C  
ATOM  22681  OD1 ASP A1430      17.052  63.902  30.463  1.00 14.940          O  
ATOM  22682  OD2 ASP A1430      16.476  65.259  31.975  1.00 14.940          O  
ATOM  22683  H   ASP A1430      19.866  63.478  31.873  1.00 12.370          H  
ATOM  22684  HA  ASP A1430      19.220  64.467  29.312  1.00 12.980          H  
ATOM  22685 1HB  ASP A1430      18.977  65.736  32.059  1.00 17.930          H  
ATOM  22686 2HB  ASP A1430      18.403  66.558  30.615  1.00 17.930          H  
ATOM  22687  N   LYS A1431      21.589  66.203  30.805  1.00 10.740          N  
ATOM  22688  CA  LYS A1431      22.614  67.191  30.531  1.00 10.790          C  
ATOM  22689  C   LYS A1431      23.604  66.724  29.466  1.00 10.240          C  
ATOM  22690  O   LYS A1431      23.908  67.470  28.523  1.00 10.340          O  
ATOM  22691  CB  LYS A1431      23.332  67.533  31.830  1.00 15.090          C  
ATOM  22692  CG  LYS A1431      22.486  68.356  32.793  1.00 15.090          C  
ATOM  22693  CD  LYS A1431      23.211  68.585  34.096  1.00 15.090          C  
ATOM  22694  CE  LYS A1431      22.453  69.522  35.010  1.00 15.090          C  
ATOM  22695  NZ  LYS A1431      23.123  69.654  36.322  1.00 15.090          N  
ATOM  22696  H   LYS A1431      21.504  65.778  31.738  1.00 12.890          H  
ATOM  22697  HA  LYS A1431      22.129  68.091  30.157  1.00 12.950          H  
ATOM  22698 1HB  LYS A1431      23.618  66.605  32.340  1.00 18.100          H  
ATOM  22699 2HB  LYS A1431      24.251  68.082  31.611  1.00 18.100          H  
ATOM  22700 1HG  LYS A1431      22.251  69.316  32.336  1.00 18.100          H  
ATOM  22701 2HG  LYS A1431      21.552  67.827  32.992  1.00 18.100          H  
ATOM  22702 1HD  LYS A1431      23.334  67.623  34.602  1.00 18.100          H  
ATOM  22703 2HD  LYS A1431      24.198  69.006  33.898  1.00 18.100          H  
ATOM  22704 1HE  LYS A1431      22.414  70.503  34.540  1.00 18.100          H  
ATOM  22705 2HE  LYS A1431      21.437  69.160  35.161  1.00 18.100          H  
ATOM  22706 1HZ  LYS A1431      22.617  70.302  36.904  1.00 18.100          H  
ATOM  22707 2HZ  LYS A1431      23.151  68.755  36.774  1.00 18.100          H  
ATOM  22708 3HZ  LYS A1431      24.100  69.998  36.182  1.00 18.100          H  
ATOM  22709  N   GLN A1432      24.086  65.482  29.588  1.00  9.670          N  
ATOM  22710  CA  GLN A1432      25.065  64.978  28.635  1.00  9.140          C  
ATOM  22711  C   GLN A1432      24.471  64.760  27.256  1.00  9.190          C  
ATOM  22712  O   GLN A1432      25.094  65.092  26.246  1.00  9.070          O  
ATOM  22713  CB  GLN A1432      25.674  63.683  29.151  1.00 13.010          C  
ATOM  22714  CG  GLN A1432      26.562  63.887  30.353  1.00 13.010          C  
ATOM  22715  CD  GLN A1432      27.096  62.614  30.880  1.00 13.010          C  
ATOM  22716  OE1 GLN A1432      27.521  61.749  30.122  1.00 13.010          O  
ATOM  22717  NE2 GLN A1432      27.072  62.484  32.174  1.00 13.010          N  
ATOM  22718  H   GLN A1432      23.799  64.897  30.382  1.00 11.600          H  
ATOM  22719  HA  GLN A1432      25.856  65.720  28.542  1.00 10.970          H  
ATOM  22720 1HB  GLN A1432      24.867  63.010  29.455  1.00 15.610          H  
ATOM  22721 2HB  GLN A1432      26.227  63.190  28.361  1.00 15.610          H  
ATOM  22722 1HG  GLN A1432      27.394  64.528  30.086  1.00 15.610          H  
ATOM  22723 2HG  GLN A1432      25.976  64.359  31.142  1.00 15.610          H  
ATOM  22724 1HE2 GLN A1432      27.416  61.656  32.605  1.00 15.610          H  
ATOM  22725 2HE2 GLN A1432      26.705  63.229  32.745  1.00 15.610          H  
ATOM  22726  N   LYS A1433      23.254  64.223  27.208  1.00  9.390          N  
ATOM  22727  CA  LYS A1433      22.573  63.974  25.962  1.00  9.540          C  
ATOM  22728  C   LYS A1433      22.298  65.265  25.235  1.00 10.060          C  
ATOM  22729  O   LYS A1433      22.557  65.349  24.036  1.00 10.060          O  
ATOM  22730  CB  LYS A1433      21.266  63.228  26.171  1.00 13.300          C  
ATOM  22731  CG  LYS A1433      20.537  62.959  24.871  1.00 13.300          C  
ATOM  22732  CD  LYS A1433      19.297  62.168  25.085  1.00 13.300          C  
ATOM  22733  CE  LYS A1433      18.574  61.958  23.782  1.00 13.300          C  
ATOM  22734  NZ  LYS A1433      17.360  61.179  23.964  1.00 13.300          N  
ATOM  22735  H   LYS A1433      22.787  63.957  28.069  1.00 11.270          H  
ATOM  22736  HA  LYS A1433      23.220  63.363  25.334  1.00 11.450          H  
ATOM  22737 1HB  LYS A1433      21.466  62.274  26.664  1.00 15.960          H  
ATOM  22738 2HB  LYS A1433      20.615  63.807  26.831  1.00 15.960          H  
ATOM  22739 1HG  LYS A1433      20.254  63.905  24.399  1.00 15.960          H  
ATOM  22740 2HG  LYS A1433      21.193  62.428  24.189  1.00 15.960          H  
ATOM  22741 1HD  LYS A1433      19.556  61.202  25.492  1.00 15.960          H  
ATOM  22742 2HD  LYS A1433      18.642  62.681  25.789  1.00 15.960          H  
ATOM  22743 1HE  LYS A1433      18.313  62.920  23.349  1.00 15.960          H  
ATOM  22744 2HE  LYS A1433      19.235  61.426  23.095  1.00 15.960          H  
ATOM  22745 1HZ  LYS A1433      16.887  61.015  23.084  1.00 15.960          H  
ATOM  22746 2HZ  LYS A1433      17.587  60.271  24.375  1.00 15.960          H  
ATOM  22747 3HZ  LYS A1433      16.714  61.634  24.591  1.00 15.960          H  
ATOM  22748  N   THR A1434      21.778  66.271  25.948  1.00 10.540          N  
ATOM  22749  CA  THR A1434      21.456  67.540  25.331  1.00 11.080          C  
ATOM  22750  C   THR A1434      22.707  68.142  24.735  1.00 10.880          C  
ATOM  22751  O   THR A1434      22.682  68.629  23.600  1.00 11.080          O  
ATOM  22752  CB  THR A1434      20.844  68.527  26.347  1.00 15.300          C  
ATOM  22753  OG1 THR A1434      19.625  67.983  26.868  1.00 15.300          O  
ATOM  22754  CG2 THR A1434      20.546  69.859  25.660  1.00 15.300          C  
ATOM  22755  H   THR A1434      21.561  66.154  26.938  1.00 12.650          H  
ATOM  22756  HA  THR A1434      20.739  67.369  24.529  1.00 13.300          H  
ATOM  22757  HB  THR A1434      21.542  68.684  27.174  1.00 18.360          H  
ATOM  22758  HG1 THR A1434      19.848  67.256  27.489  1.00 18.360          H  
ATOM  22759 1HG2 THR A1434      20.107  70.544  26.382  1.00 18.360          H  
ATOM  22760 2HG2 THR A1434      21.462  70.292  25.270  1.00 18.360          H  
ATOM  22761 3HG2 THR A1434      19.846  69.697  24.841  1.00 18.360          H  
ATOM  22762  N   LYS A1435      23.812  68.137  25.491  1.00 10.510          N  
ATOM  22763  CA  LYS A1435      25.035  68.695  24.959  1.00 10.320          C  
ATOM  22764  C   LYS A1435      25.493  67.927  23.731  1.00  9.880          C  
ATOM  22765  O   LYS A1435      25.857  68.534  22.717  1.00  9.990          O  
ATOM  22766  CB  LYS A1435      26.146  68.697  25.998  1.00 14.520          C  
ATOM  22767  CG  LYS A1435      27.434  69.322  25.485  1.00 14.520          C  
ATOM  22768  CD  LYS A1435      28.468  69.409  26.565  1.00 14.520          C  
ATOM  22769  CE  LYS A1435      29.764  70.021  26.057  1.00 14.520          C  
ATOM  22770  NZ  LYS A1435      29.553  71.434  25.596  1.00 14.520          N  
ATOM  22771  H   LYS A1435      23.797  67.765  26.449  1.00 12.610          H  
ATOM  22772  HA  LYS A1435      24.840  69.723  24.658  1.00 12.380          H  
ATOM  22773 1HB  LYS A1435      25.819  69.249  26.883  1.00 17.430          H  
ATOM  22774 2HB  LYS A1435      26.349  67.671  26.315  1.00 17.430          H  
ATOM  22775 1HG  LYS A1435      27.835  68.726  24.663  1.00 17.430          H  
ATOM  22776 2HG  LYS A1435      27.207  70.317  25.111  1.00 17.430          H  
ATOM  22777 1HD  LYS A1435      28.081  70.019  27.363  1.00 17.430          H  
ATOM  22778 2HD  LYS A1435      28.667  68.433  26.972  1.00 17.430          H  
ATOM  22779 1HE  LYS A1435      30.487  70.028  26.874  1.00 17.430          H  
ATOM  22780 2HE  LYS A1435      30.161  69.429  25.236  1.00 17.430          H  
ATOM  22781 1HZ  LYS A1435      30.426  71.835  25.296  1.00 17.430          H  
ATOM  22782 2HZ  LYS A1435      28.892  71.468  24.840  1.00 17.430          H  
ATOM  22783 3HZ  LYS A1435      29.177  71.963  26.409  1.00 17.430          H  
ATOM  22784  N   TYR A1436      25.494  66.590  23.815  1.00  9.440          N  
ATOM  22785  CA  TYR A1436      25.949  65.773  22.711  1.00  9.060          C  
ATOM  22786  C   TYR A1436      25.141  66.085  21.468  1.00  9.520          C  
ATOM  22787  O   TYR A1436      25.721  66.316  20.414  1.00  9.500          O  
ATOM  22788  CB  TYR A1436      25.849  64.276  23.026  1.00 12.840          C  
ATOM  22789  CG  TYR A1436      26.378  63.366  21.905  1.00 12.840          C  
ATOM  22790  CD1 TYR A1436      27.746  63.164  21.775  1.00 12.840          C  
ATOM  22791  CD2 TYR A1436      25.524  62.742  21.021  1.00 12.840          C  
ATOM  22792  CE1 TYR A1436      28.248  62.361  20.799  1.00 12.840          C  
ATOM  22793  CE2 TYR A1436      26.047  61.931  20.038  1.00 12.840          C  
ATOM  22794  CZ  TYR A1436      27.402  61.744  19.935  1.00 12.840          C  
ATOM  22795  OH  TYR A1436      27.921  60.938  18.966  1.00 12.840          O  
ATOM  22796  H   TYR A1436      25.202  66.124  24.678  1.00 11.330          H  
ATOM  22797  HA  TYR A1436      26.988  66.020  22.506  1.00 10.870          H  
ATOM  22798 1HB  TYR A1436      26.384  64.050  23.942  1.00 15.400          H  
ATOM  22799 2HB  TYR A1436      24.804  64.022  23.203  1.00 15.400          H  
ATOM  22800  HD1 TYR A1436      28.423  63.645  22.439  1.00 15.400          H  
ATOM  22801  HD2 TYR A1436      24.446  62.888  21.096  1.00 15.400          H  
ATOM  22802  HE1 TYR A1436      29.320  62.215  20.707  1.00 15.400          H  
ATOM  22803  HE2 TYR A1436      25.393  61.442  19.344  1.00 15.400          H  
ATOM  22804  HH  TYR A1436      28.881  60.925  19.048  1.00 15.400          H  
ATOM  22805  N   GLU A1437      23.803  66.073  21.567  1.00  9.960          N  
ATOM  22806  CA  GLU A1437      22.970  66.341  20.395  1.00 10.440          C  
ATOM  22807  C   GLU A1437      23.153  67.751  19.839  1.00 10.880          C  
ATOM  22808  O   GLU A1437      23.148  67.941  18.627  1.00 11.110          O  
ATOM  22809  CB  GLU A1437      21.478  66.132  20.691  1.00 14.420          C  
ATOM  22810  CG  GLU A1437      21.021  64.681  20.884  1.00 14.420          C  
ATOM  22811  CD  GLU A1437      19.522  64.587  21.111  1.00 14.420          C  
ATOM  22812  OE1 GLU A1437      18.915  65.605  21.346  1.00 14.420          O  
ATOM  22813  OE2 GLU A1437      18.985  63.502  21.031  1.00 14.420          O  
ATOM  22814  H   GLU A1437      23.364  65.882  22.472  1.00 11.950          H  
ATOM  22815  HA  GLU A1437      23.259  65.638  19.612  1.00 12.530          H  
ATOM  22816 1HB  GLU A1437      21.225  66.677  21.607  1.00 17.310          H  
ATOM  22817 2HB  GLU A1437      20.889  66.563  19.884  1.00 17.310          H  
ATOM  22818 1HG  GLU A1437      21.291  64.100  19.999  1.00 17.310          H  
ATOM  22819 2HG  GLU A1437      21.548  64.258  21.741  1.00 17.310          H  
ATOM  22820  N   ASN A1438      23.318  68.758  20.701  1.00 11.060          N  
ATOM  22821  CA  ASN A1438      23.494  70.109  20.187  1.00 11.510          C  
ATOM  22822  C   ASN A1438      24.801  70.275  19.410  1.00 11.220          C  
ATOM  22823  O   ASN A1438      24.845  71.011  18.421  1.00 11.550          O  
ATOM  22824  CB  ASN A1438      23.414  71.125  21.307  1.00 15.930          C  
ATOM  22825  CG  ASN A1438      22.006  71.340  21.804  1.00 15.930          C  
ATOM  22826  OD1 ASN A1438      21.024  70.991  21.137  1.00 15.930          O  
ATOM  22827  ND2 ASN A1438      21.884  71.940  22.956  1.00 15.930          N  
ATOM  22828  H   ASN A1438      23.258  68.596  21.711  1.00 13.270          H  
ATOM  22829  HA  ASN A1438      22.684  70.310  19.486  1.00 13.810          H  
ATOM  22830 1HB  ASN A1438      24.027  70.777  22.144  1.00 19.120          H  
ATOM  22831 2HB  ASN A1438      23.825  72.075  20.971  1.00 19.120          H  
ATOM  22832 1HD2 ASN A1438      20.972  72.135  23.318  1.00 19.120          H  
ATOM  22833 2HD2 ASN A1438      22.696  72.217  23.467  1.00 19.120          H  
ATOM  22834  N   LYS A1439      25.862  69.595  19.853  1.00 10.610          N  
ATOM  22835  CA  LYS A1439      27.154  69.669  19.177  1.00 10.290          C  
ATOM  22836  C   LYS A1439      27.221  68.728  17.968  1.00 10.110          C  
ATOM  22837  O   LYS A1439      27.637  69.121  16.874  1.00 10.240          O  
ATOM  22838  CB  LYS A1439      28.279  69.366  20.164  1.00 14.530          C  
ATOM  22839  CG  LYS A1439      29.682  69.467  19.579  1.00 14.530          C  
ATOM  22840  CD  LYS A1439      30.733  69.279  20.664  1.00 14.530          C  
ATOM  22841  CE  LYS A1439      32.145  69.234  20.089  1.00 14.530          C  
ATOM  22842  NZ  LYS A1439      32.629  70.574  19.621  1.00 14.530          N  
ATOM  22843  H   LYS A1439      25.773  69.059  20.725  1.00 12.730          H  
ATOM  22844  HA  LYS A1439      27.285  70.686  18.811  1.00 12.350          H  
ATOM  22845 1HB  LYS A1439      28.209  70.049  21.008  1.00 17.440          H  
ATOM  22846 2HB  LYS A1439      28.144  68.356  20.558  1.00 17.440          H  
ATOM  22847 1HG  LYS A1439      29.814  68.689  18.820  1.00 17.440          H  
ATOM  22848 2HG  LYS A1439      29.803  70.437  19.104  1.00 17.440          H  
ATOM  22849 1HD  LYS A1439      30.674  70.109  21.369  1.00 17.440          H  
ATOM  22850 2HD  LYS A1439      30.540  68.362  21.208  1.00 17.440          H  
ATOM  22851 1HE  LYS A1439      32.812  68.865  20.853  1.00 17.440          H  
ATOM  22852 2HE  LYS A1439      32.158  68.545  19.247  1.00 17.440          H  
ATOM  22853 1HZ  LYS A1439      33.573  70.486  19.251  1.00 17.440          H  
ATOM  22854 2HZ  LYS A1439      32.024  70.933  18.903  1.00 17.440          H  
ATOM  22855 3HZ  LYS A1439      32.647  71.213  20.407  1.00 17.440          H  
ATOM  22856  N   TYR A1440      26.831  67.477  18.172  1.00  9.840          N  
ATOM  22857  CA  TYR A1440      26.852  66.441  17.160  1.00  9.690          C  
ATOM  22858  C   TYR A1440      25.434  66.253  16.640  1.00 10.220          C  
ATOM  22859  O   TYR A1440      24.756  65.280  16.961  1.00 10.140          O  
ATOM  22860  CB  TYR A1440      27.401  65.146  17.752  1.00 13.630          C  
ATOM  22861  CG  TYR A1440      28.796  65.285  18.292  1.00 13.630          C  
ATOM  22862  CD1 TYR A1440      28.998  65.542  19.637  1.00 13.630          C  
ATOM  22863  CD2 TYR A1440      29.873  65.171  17.446  1.00 13.630          C  
ATOM  22864  CE1 TYR A1440      30.270  65.684  20.128  1.00 13.630          C  
ATOM  22865  CE2 TYR A1440      31.144  65.317  17.932  1.00 13.630          C  
ATOM  22866  CZ  TYR A1440      31.349  65.574  19.262  1.00 13.630          C  
ATOM  22867  OH  TYR A1440      32.632  65.738  19.717  1.00 13.630          O  
ATOM  22868  H   TYR A1440      26.504  67.217  19.093  1.00 11.810          H  
ATOM  22869  HA  TYR A1440      27.482  66.759  16.332  1.00 11.630          H  
ATOM  22870 1HB  TYR A1440      26.747  64.788  18.552  1.00 16.350          H  
ATOM  22871 2HB  TYR A1440      27.421  64.403  16.983  1.00 16.350          H  
ATOM  22872  HD1 TYR A1440      28.146  65.636  20.301  1.00 16.350          H  
ATOM  22873  HD2 TYR A1440      29.716  64.973  16.386  1.00 16.350          H  
ATOM  22874  HE1 TYR A1440      30.428  65.889  21.186  1.00 16.350          H  
ATOM  22875  HE2 TYR A1440      31.997  65.234  17.255  1.00 16.350          H  
ATOM  22876  HH  TYR A1440      32.626  65.892  20.670  1.00 16.350          H  
ATOM  22877  N   VAL A1441      24.998  67.185  15.809  1.00 10.760          N  
ATOM  22878  CA  VAL A1441      23.615  67.264  15.354  1.00 11.330          C  
ATOM  22879  C   VAL A1441      23.157  66.016  14.611  1.00 11.330          C  
ATOM  22880  O   VAL A1441      22.006  65.599  14.726  1.00 11.510          O  
ATOM  22881  CB  VAL A1441      23.426  68.534  14.505  1.00 15.630          C  
ATOM  22882  CG1 VAL A1441      22.041  68.553  13.834  1.00 15.630          C  
ATOM  22883  CG2 VAL A1441      23.600  69.747  15.437  1.00 15.630          C  
ATOM  22884  H   VAL A1441      25.649  67.917  15.543  1.00 12.910          H  
ATOM  22885  HA  VAL A1441      22.986  67.370  16.238  1.00 13.600          H  
ATOM  22886  HB  VAL A1441      24.176  68.564  13.719  1.00 18.760          H  
ATOM  22887 1HG1 VAL A1441      21.934  69.467  13.252  1.00 18.760          H  
ATOM  22888 2HG1 VAL A1441      21.922  67.698  13.171  1.00 18.760          H  
ATOM  22889 3HG1 VAL A1441      21.268  68.521  14.604  1.00 18.760          H  
ATOM  22890 1HG2 VAL A1441      23.485  70.668  14.872  1.00 18.760          H  
ATOM  22891 2HG2 VAL A1441      22.847  69.709  16.230  1.00 18.760          H  
ATOM  22892 3HG2 VAL A1441      24.590  69.731  15.899  1.00 18.760          H  
ATOM  22893  N   GLY A1442      24.036  65.455  13.794  1.00 11.270          N  
ATOM  22894  CA  GLY A1442      23.701  64.273  13.009  1.00 11.330          C  
ATOM  22895  C   GLY A1442      23.905  62.940  13.751  1.00 10.820          C  
ATOM  22896  O   GLY A1442      23.802  61.876  13.136  1.00 10.890          O  
ATOM  22897  H   GLY A1442      24.962  65.849  13.731  1.00 13.520          H  
ATOM  22898 1HA  GLY A1442      22.662  64.346  12.690  1.00 13.600          H  
ATOM  22899 2HA  GLY A1442      24.303  64.271  12.103  1.00 13.600          H  
ATOM  22900  N   LYS A1443      24.250  62.983  15.041  1.00 10.350          N  
ATOM  22901  CA  LYS A1443      24.511  61.771  15.812  1.00  9.870          C  
ATOM  22902  C   LYS A1443      23.520  61.610  16.965  1.00  9.810          C  
ATOM  22903  O   LYS A1443      22.709  62.491  17.237  1.00  9.960          O  
ATOM  22904  CB  LYS A1443      25.937  61.763  16.333  1.00 14.010          C  
ATOM  22905  CG  LYS A1443      26.990  61.750  15.237  1.00 14.010          C  
ATOM  22906  CD  LYS A1443      28.385  61.631  15.814  1.00 14.010          C  
ATOM  22907  CE  LYS A1443      29.452  61.619  14.732  1.00 14.010          C  
ATOM  22908  NZ  LYS A1443      30.806  61.565  15.319  1.00 14.010          N  
ATOM  22909  H   LYS A1443      24.304  63.883  15.531  1.00 12.420          H  
ATOM  22910  HA  LYS A1443      24.387  60.911  15.156  1.00 11.840          H  
ATOM  22911 1HB  LYS A1443      26.084  62.623  16.966  1.00 16.810          H  
ATOM  22912 2HB  LYS A1443      26.094  60.882  16.949  1.00 16.810          H  
ATOM  22913 1HG  LYS A1443      26.798  60.917  14.561  1.00 16.810          H  
ATOM  22914 2HG  LYS A1443      26.920  62.676  14.670  1.00 16.810          H  
ATOM  22915 1HD  LYS A1443      28.584  62.448  16.499  1.00 16.810          H  
ATOM  22916 2HD  LYS A1443      28.458  60.699  16.370  1.00 16.810          H  
ATOM  22917 1HE  LYS A1443      29.311  60.753  14.089  1.00 16.810          H  
ATOM  22918 2HE  LYS A1443      29.366  62.525  14.132  1.00 16.810          H  
ATOM  22919 1HZ  LYS A1443      31.523  61.571  14.606  1.00 16.810          H  
ATOM  22920 2HZ  LYS A1443      30.929  62.386  15.910  1.00 16.810          H  
ATOM  22921 3HZ  LYS A1443      30.937  60.740  15.889  1.00 16.810          H  
ATOM  22922  N   SER A1444      23.567  60.464  17.642  1.00  9.630          N  
ATOM  22923  CA  SER A1444      22.678  60.215  18.774  1.00  9.600          C  
ATOM  22924  C   SER A1444      23.411  59.531  19.908  1.00  8.960          C  
ATOM  22925  O   SER A1444      24.162  58.573  19.693  1.00  8.570          O  
ATOM  22926  CB  SER A1444      21.493  59.380  18.360  1.00 13.450          C  
ATOM  22927  OG  SER A1444      20.695  59.070  19.475  1.00 13.450          O  
ATOM  22928  H   SER A1444      24.238  59.757  17.378  1.00 11.560          H  
ATOM  22929  HA  SER A1444      22.309  61.175  19.142  1.00 11.520          H  
ATOM  22930 1HB  SER A1444      20.902  59.931  17.628  1.00 16.140          H  
ATOM  22931 2HB  SER A1444      21.836  58.459  17.884  1.00 16.140          H  
ATOM  22932  HG  SER A1444      19.909  58.631  19.122  1.00 16.140          H  
ATOM  22933  N   ALA A1445      23.221  60.060  21.120  1.00  8.920          N  
ATOM  22934  CA  ALA A1445      23.882  59.552  22.321  1.00  8.390          C  
ATOM  22935  C   ALA A1445      23.537  58.082  22.585  1.00  8.150          C  
ATOM  22936  O   ALA A1445      24.380  57.319  23.067  1.00  7.610          O  
ATOM  22937  CB  ALA A1445      23.511  60.411  23.521  1.00 11.960          C  
ATOM  22938  H   ALA A1445      22.588  60.845  21.197  1.00 10.700          H  
ATOM  22939  HA  ALA A1445      24.958  59.625  22.165  1.00 10.070          H  
ATOM  22940 1HB  ALA A1445      24.040  60.057  24.400  1.00 14.350          H  
ATOM  22941 2HB  ALA A1445      23.789  61.447  23.330  1.00 14.350          H  
ATOM  22942 3HB  ALA A1445      22.439  60.350  23.694  1.00 14.350          H  
ATOM  22943  N   SER A1446      22.309  57.675  22.259  1.00  8.560          N  
ATOM  22944  CA  SER A1446      21.889  56.299  22.470  1.00  8.420          C  
ATOM  22945  C   SER A1446      22.736  55.344  21.621  1.00  8.200          C  
ATOM  22946  O   SER A1446      23.148  54.278  22.096  1.00  7.860          O  
ATOM  22947  CB  SER A1446      20.421  56.159  22.101  1.00 11.840          C  
ATOM  22948  OG  SER A1446      19.603  56.919  22.962  1.00 11.840          O  
ATOM  22949  H   SER A1446      21.637  58.332  21.886  1.00 10.270          H  
ATOM  22950  HA  SER A1446      22.026  56.048  23.524  1.00 10.100          H  
ATOM  22951 1HB  SER A1446      20.275  56.488  21.070  1.00 14.210          H  
ATOM  22952 2HB  SER A1446      20.131  55.109  22.150  1.00 14.210          H  
ATOM  22953  HG  SER A1446      18.694  56.825  22.629  1.00 14.210          H  
ATOM  22954  N   ASP A1447      23.030  55.749  20.376  1.00  8.450          N  
ATOM  22955  CA  ASP A1447      23.821  54.924  19.474  1.00  8.360          C  
ATOM  22956  C   ASP A1447      25.266  54.985  19.897  1.00  7.800          C  
ATOM  22957  O   ASP A1447      25.955  53.969  19.922  1.00  7.540          O  
ATOM  22958  CB  ASP A1447      23.699  55.391  18.036  1.00 11.740          C  
ATOM  22959  CG  ASP A1447      22.338  55.144  17.431  1.00 11.740          C  
ATOM  22960  OD1 ASP A1447      21.594  54.333  17.918  1.00 11.740          O  
ATOM  22961  OD2 ASP A1447      22.030  55.823  16.475  1.00 11.740          O  
ATOM  22962  H   ASP A1447      22.680  56.644  20.057  1.00 10.140          H  
ATOM  22963  HA  ASP A1447      23.477  53.893  19.543  1.00 10.030          H  
ATOM  22964 1HB  ASP A1447      23.921  56.458  17.987  1.00 14.090          H  
ATOM  22965 2HB  ASP A1447      24.453  54.875  17.426  1.00 14.090          H  
ATOM  22966  N   LEU A1448      25.729  56.163  20.340  1.00  7.630          N  
ATOM  22967  CA  LEU A1448      27.120  56.288  20.768  1.00  7.100          C  
ATOM  22968  C   LEU A1448      27.448  55.168  21.743  1.00  6.680          C  
ATOM  22969  O   LEU A1448      28.435  54.434  21.568  1.00  6.370          O  
ATOM  22970  CB  LEU A1448      27.343  57.640  21.502  1.00 10.150          C  
ATOM  22971  CG  LEU A1448      28.774  57.951  22.116  1.00 10.150          C  
ATOM  22972  CD1 LEU A1448      29.810  58.087  21.012  1.00 10.150          C  
ATOM  22973  CD2 LEU A1448      28.692  59.231  22.992  1.00 10.150          C  
ATOM  22974  H   LEU A1448      25.130  56.992  20.306  1.00  9.160          H  
ATOM  22975  HA  LEU A1448      27.763  56.208  19.893  1.00  8.520          H  
ATOM  22976 1HB  LEU A1448      27.091  58.449  20.811  1.00 12.180          H  
ATOM  22977 2HB  LEU A1448      26.652  57.690  22.324  1.00 12.180          H  
ATOM  22978  HG  LEU A1448      29.082  57.115  22.751  1.00 12.180          H  
ATOM  22979 1HD1 LEU A1448      30.778  58.289  21.456  1.00 12.180          H  
ATOM  22980 2HD1 LEU A1448      29.864  57.167  20.434  1.00 12.180          H  
ATOM  22981 3HD1 LEU A1448      29.534  58.913  20.358  1.00 12.180          H  
ATOM  22982 1HD2 LEU A1448      29.668  59.438  23.437  1.00 12.180          H  
ATOM  22983 2HD2 LEU A1448      28.390  60.069  22.382  1.00 12.180          H  
ATOM  22984 3HD2 LEU A1448      27.959  59.082  23.787  1.00 12.180          H  
ATOM  22985  N   LEU A1449      26.593  55.008  22.755  1.00  6.750          N  
ATOM  22986  CA  LEU A1449      26.873  54.007  23.756  1.00  6.430          C  
ATOM  22987  C   LEU A1449      26.605  52.588  23.302  1.00  6.520          C  
ATOM  22988  O   LEU A1449      27.383  51.690  23.618  1.00  6.240          O  
ATOM  22989  CB  LEU A1449      26.045  54.283  24.993  1.00  9.130          C  
ATOM  22990  CG  LEU A1449      26.338  55.594  25.725  1.00  9.130          C  
ATOM  22991  CD1 LEU A1449      25.372  55.666  26.903  1.00  9.130          C  
ATOM  22992  CD2 LEU A1449      27.843  55.688  26.105  1.00  9.130          C  
ATOM  22993  H   LEU A1449      25.788  55.640  22.838  1.00  8.100          H  
ATOM  22994  HA  LEU A1449      27.928  54.051  23.989  1.00  7.720          H  
ATOM  22995 1HB  LEU A1449      24.992  54.305  24.693  1.00 10.960          H  
ATOM  22996 2HB  LEU A1449      26.182  53.459  25.695  1.00 10.960          H  
ATOM  22997  HG  LEU A1449      26.100  56.448  25.083  1.00 10.960          H  
ATOM  22998 1HD1 LEU A1449      25.521  56.594  27.442  1.00 10.960          H  
ATOM  22999 2HD1 LEU A1449      24.353  55.629  26.522  1.00 10.960          H  
ATOM  23000 3HD1 LEU A1449      25.537  54.824  27.569  1.00 10.960          H  
ATOM  23001 1HD2 LEU A1449      28.013  56.625  26.640  1.00 10.960          H  
ATOM  23002 2HD2 LEU A1449      28.133  54.848  26.725  1.00 10.960          H  
ATOM  23003 3HD2 LEU A1449      28.464  55.689  25.219  1.00 10.960          H  
ATOM  23004  N   LYS A1450      25.533  52.345  22.553  1.00  7.000          N  
ATOM  23005  CA  LYS A1450      25.285  50.970  22.142  1.00  7.190          C  
ATOM  23006  C   LYS A1450      26.375  50.432  21.221  1.00  7.200          C  
ATOM  23007  O   LYS A1450      26.751  49.262  21.325  1.00  7.220          O  
ATOM  23008  CB  LYS A1450      23.915  50.846  21.498  1.00  9.990          C  
ATOM  23009  CG  LYS A1450      22.775  50.939  22.493  1.00  9.990          C  
ATOM  23010  CD  LYS A1450      21.427  50.871  21.800  1.00  9.990          C  
ATOM  23011  CE  LYS A1450      20.291  50.866  22.806  1.00  9.990          C  
ATOM  23012  NZ  LYS A1450      20.212  49.562  23.520  1.00  9.990          N  
ATOM  23013  H   LYS A1450      24.876  53.089  22.290  1.00  8.400          H  
ATOM  23014  HA  LYS A1450      25.287  50.349  23.037  1.00  8.630          H  
ATOM  23015 1HB  LYS A1450      23.790  51.649  20.765  1.00 11.990          H  
ATOM  23016 2HB  LYS A1450      23.843  49.900  20.970  1.00 11.990          H  
ATOM  23017 1HG  LYS A1450      22.865  50.123  23.211  1.00 11.990          H  
ATOM  23018 2HG  LYS A1450      22.851  51.881  23.035  1.00 11.990          H  
ATOM  23019 1HD  LYS A1450      21.315  51.739  21.142  1.00 11.990          H  
ATOM  23020 2HD  LYS A1450      21.369  49.967  21.198  1.00 11.990          H  
ATOM  23021 1HE  LYS A1450      20.452  51.656  23.538  1.00 11.990          H  
ATOM  23022 2HE  LYS A1450      19.345  51.045  22.291  1.00 11.990          H  
ATOM  23023 1HZ  LYS A1450      19.451  49.571  24.195  1.00 11.990          H  
ATOM  23024 2HZ  LYS A1450      20.045  48.829  22.845  1.00 11.990          H  
ATOM  23025 3HZ  LYS A1450      21.077  49.369  24.033  1.00 11.990          H  
ATOM  23026  N   GLU A1451      26.880  51.271  20.313  1.00  7.240          N  
ATOM  23027  CA  GLU A1451      27.924  50.857  19.386  1.00  7.320          C  
ATOM  23028  C   GLU A1451      29.236  50.518  20.094  1.00  6.810          C  
ATOM  23029  O   GLU A1451      29.906  49.547  19.736  1.00  6.920          O  
ATOM  23030  CB  GLU A1451      28.185  51.963  18.359  1.00 10.220          C  
ATOM  23031  CG  GLU A1451      27.053  52.182  17.354  1.00 10.220          C  
ATOM  23032  CD  GLU A1451      27.306  53.348  16.432  1.00 10.220          C  
ATOM  23033  OE1 GLU A1451      28.292  54.026  16.614  1.00 10.220          O  
ATOM  23034  OE2 GLU A1451      26.503  53.570  15.558  1.00 10.220          O  
ATOM  23035  H   GLU A1451      26.521  52.229  20.253  1.00  8.690          H  
ATOM  23036  HA  GLU A1451      27.579  49.967  18.862  1.00  8.780          H  
ATOM  23037 1HB  GLU A1451      28.344  52.908  18.889  1.00 12.260          H  
ATOM  23038 2HB  GLU A1451      29.096  51.740  17.807  1.00 12.260          H  
ATOM  23039 1HG  GLU A1451      26.936  51.280  16.756  1.00 12.260          H  
ATOM  23040 2HG  GLU A1451      26.123  52.347  17.896  1.00 12.260          H  
ATOM  23041  N   ASN A1452      29.592  51.301  21.118  1.00  6.320          N  
ATOM  23042  CA  ASN A1452      30.844  51.104  21.840  1.00  5.850          C  
ATOM  23043  C   ASN A1452      30.807  50.129  23.023  1.00  5.710          C  
ATOM  23044  O   ASN A1452      31.817  49.477  23.306  1.00  5.530          O  
ATOM  23045  CB  ASN A1452      31.347  52.454  22.312  1.00  8.380          C  
ATOM  23046  CG  ASN A1452      31.858  53.313  21.189  1.00  8.380          C  
ATOM  23047  OD1 ASN A1452      33.009  53.177  20.750  1.00  8.380          O  
ATOM  23048  ND2 ASN A1452      31.027  54.184  20.691  1.00  8.380          N  
ATOM  23049  H   ASN A1452      29.025  52.127  21.329  1.00  7.580          H  
ATOM  23050  HA  ASN A1452      31.568  50.703  21.131  1.00  7.020          H  
ATOM  23051 1HB  ASN A1452      30.530  52.985  22.811  1.00 10.050          H  
ATOM  23052 2HB  ASN A1452      32.140  52.313  23.044  1.00 10.050          H  
ATOM  23053 1HD2 ASN A1452      31.305  54.770  19.931  1.00 10.050          H  
ATOM  23054 2HD2 ASN A1452      30.079  54.257  21.056  1.00 10.050          H  
ATOM  23055  N   TYR A1453      29.684  50.038  23.739  1.00  5.850          N  
ATOM  23056  CA  TYR A1453      29.625  49.207  24.932  1.00  5.760          C  
ATOM  23057  C   TYR A1453      28.538  48.129  24.890  1.00  6.180          C  
ATOM  23058  O   TYR A1453      27.406  48.425  25.253  1.00  6.290          O  
ATOM  23059  CB  TYR A1453      29.413  50.106  26.149  1.00  8.100          C  
ATOM  23060  CG  TYR A1453      30.516  51.085  26.262  1.00  8.100          C  
ATOM  23061  CD1 TYR A1453      30.319  52.395  25.860  1.00  8.100          C  
ATOM  23062  CD2 TYR A1453      31.753  50.664  26.699  1.00  8.100          C  
ATOM  23063  CE1 TYR A1453      31.362  53.281  25.906  1.00  8.100          C  
ATOM  23064  CE2 TYR A1453      32.792  51.541  26.740  1.00  8.100          C  
ATOM  23065  CZ  TYR A1453      32.613  52.839  26.349  1.00  8.100          C  
ATOM  23066  OH  TYR A1453      33.683  53.688  26.394  1.00  8.100          O  
ATOM  23067  H   TYR A1453      28.861  50.591  23.490  1.00  7.020          H  
ATOM  23068  HA  TYR A1453      30.592  48.739  25.060  1.00  6.910          H  
ATOM  23069 1HB  TYR A1453      28.474  50.654  26.045  1.00  9.720          H  
ATOM  23070 2HB  TYR A1453      29.366  49.516  27.064  1.00  9.720          H  
ATOM  23071  HD1 TYR A1453      29.340  52.713  25.501  1.00  9.720          H  
ATOM  23072  HD2 TYR A1453      31.908  49.629  27.003  1.00  9.720          H  
ATOM  23073  HE1 TYR A1453      31.209  54.305  25.588  1.00  9.720          H  
ATOM  23074  HE2 TYR A1453      33.774  51.206  27.082  1.00  9.720          H  
ATOM  23075  HH  TYR A1453      34.436  53.211  26.756  1.00  9.720          H  
ATOM  23076  N   PRO A1454      28.851  46.857  24.538  1.00  6.460          N  
ATOM  23077  CA  PRO A1454      27.924  45.726  24.403  1.00  6.920          C  
ATOM  23078  C   PRO A1454      27.026  45.530  25.631  1.00  6.920          C  
ATOM  23079  O   PRO A1454      25.898  45.051  25.526  1.00  7.260          O  
ATOM  23080  CB  PRO A1454      28.877  44.542  24.213  1.00 10.380          C  
ATOM  23081  CG  PRO A1454      30.096  45.148  23.553  1.00 10.380          C  
ATOM  23082  CD  PRO A1454      30.251  46.511  24.193  1.00 10.380          C  
ATOM  23083  HA  PRO A1454      27.316  45.878  23.499  1.00  8.300          H  
ATOM  23084 1HB  PRO A1454      29.098  44.074  25.185  1.00 12.460          H  
ATOM  23085 2HB  PRO A1454      28.395  43.771  23.590  1.00 12.460          H  
ATOM  23086 1HG  PRO A1454      30.977  44.503  23.705  1.00 12.460          H  
ATOM  23087 2HG  PRO A1454      29.939  45.217  22.464  1.00 12.460          H  
ATOM  23088 1HD  PRO A1454      30.886  46.451  25.092  1.00 12.460          H  
ATOM  23089 2HD  PRO A1454      30.654  47.203  23.433  1.00 12.460          H  
ATOM  23090  N   GLU A1455      27.513  45.922  26.801  1.00  6.590          N  
ATOM  23091  CA  GLU A1455      26.755  45.811  28.038  1.00  6.630          C  
ATOM  23092  C   GLU A1455      25.480  46.671  28.012  1.00  6.710          C  
ATOM  23093  O   GLU A1455      24.564  46.462  28.809  1.00  6.880          O  
ATOM  23094  CB  GLU A1455      27.674  46.166  29.196  1.00  9.270          C  
ATOM  23095  CG  GLU A1455      28.740  45.085  29.419  1.00  9.270          C  
ATOM  23096  CD  GLU A1455      29.761  45.435  30.426  1.00  9.270          C  
ATOM  23097  OE1 GLU A1455      29.887  46.577  30.725  1.00  9.270          O  
ATOM  23098  OE2 GLU A1455      30.430  44.551  30.915  1.00  9.270          O  
ATOM  23099  H   GLU A1455      28.453  46.280  26.874  1.00  7.910          H  
ATOM  23100  HA  GLU A1455      26.454  44.770  28.158  1.00  7.960          H  
ATOM  23101 1HB  GLU A1455      28.176  47.112  28.984  1.00 11.120          H  
ATOM  23102 2HB  GLU A1455      27.099  46.298  30.107  1.00 11.120          H  
ATOM  23103 1HG  GLU A1455      28.236  44.174  29.740  1.00 11.120          H  
ATOM  23104 2HG  GLU A1455      29.232  44.873  28.471  1.00 11.120          H  
ATOM  23105  N   CYS A1456      25.423  47.633  27.083  1.00  6.660          N  
ATOM  23106  CA  CYS A1456      24.301  48.533  26.897  1.00  6.850          C  
ATOM  23107  C   CYS A1456      23.279  47.998  25.886  1.00  7.310          C  
ATOM  23108  O   CYS A1456      22.283  48.662  25.603  1.00  7.570          O  
ATOM  23109  CB  CYS A1456      24.781  49.912  26.409  1.00  9.510          C  
ATOM  23110  SG  CYS A1456      25.845  50.841  27.571  1.00  9.510          S  
ATOM  23111  H   CYS A1456      26.216  47.754  26.452  1.00  7.990          H  
ATOM  23112  HA  CYS A1456      23.796  48.647  27.850  1.00  8.220          H  
ATOM  23113 1HB  CYS A1456      25.339  49.787  25.480  1.00 11.420          H  
ATOM  23114 2HB  CYS A1456      23.918  50.532  26.179  1.00 11.420          H  
ATOM  23115  N   ILE A1457      23.471  46.798  25.341  1.00  7.490          N  
ATOM  23116  CA  ILE A1457      22.515  46.277  24.356  1.00  7.990          C  
ATOM  23117  C   ILE A1457      21.108  46.163  24.933  1.00  8.220          C  
ATOM  23118  O   ILE A1457      20.129  46.422  24.234  1.00  8.610          O  
ATOM  23119  CB  ILE A1457      22.986  44.947  23.729  1.00 10.990          C  
ATOM  23120  CG1 ILE A1457      24.218  45.249  22.825  1.00 10.990          C  
ATOM  23121  CG2 ILE A1457      21.829  44.286  22.912  1.00 10.990          C  
ATOM  23122  CD1 ILE A1457      25.011  44.036  22.374  1.00 10.990          C  
ATOM  23123  H   ILE A1457      24.301  46.247  25.587  1.00  8.990          H  
ATOM  23124  HA  ILE A1457      22.468  46.991  23.536  1.00  9.590          H  
ATOM  23125  HB  ILE A1457      23.317  44.269  24.518  1.00 13.180          H  
ATOM  23126 1HG1 ILE A1457      23.870  45.772  21.940  1.00 13.180          H  
ATOM  23127 2HG1 ILE A1457      24.882  45.912  23.366  1.00 13.180          H  
ATOM  23128 1HG2 ILE A1457      22.171  43.356  22.472  1.00 13.180          H  
ATOM  23129 2HG2 ILE A1457      20.982  44.066  23.558  1.00 13.180          H  
ATOM  23130 3HG2 ILE A1457      21.508  44.965  22.120  1.00 13.180          H  
ATOM  23131 1HD1 ILE A1457      25.846  44.366  21.755  1.00 13.180          H  
ATOM  23132 2HD1 ILE A1457      25.397  43.515  23.254  1.00 13.180          H  
ATOM  23133 3HD1 ILE A1457      24.387  43.363  21.799  1.00 13.180          H  
ATOM  23134  N   SER A1458      20.998  45.718  26.179  1.00  8.080          N  
ATOM  23135  CA  SER A1458      19.719  45.556  26.861  1.00  8.290          C  
ATOM  23136  C   SER A1458      19.153  46.878  27.412  1.00  8.280          C  
ATOM  23137  O   SER A1458      18.082  46.891  28.022  1.00  8.500          O  
ATOM  23138  CB  SER A1458      19.861  44.521  27.969  1.00 11.520          C  
ATOM  23139  OG  SER A1458      20.727  44.945  29.012  1.00 11.520          O  
ATOM  23140  H   SER A1458      21.844  45.504  26.688  1.00  9.700          H  
ATOM  23141  HA  SER A1458      19.005  45.171  26.136  1.00  9.950          H  
ATOM  23142 1HB  SER A1458      18.875  44.301  28.381  1.00 13.830          H  
ATOM  23143 2HB  SER A1458      20.242  43.597  27.538  1.00 13.830          H  
ATOM  23144  HG  SER A1458      20.830  44.168  29.584  1.00 13.830          H  
ATOM  23145  N   ALA A1459      19.920  47.973  27.302  1.00  8.050          N  
ATOM  23146  CA  ALA A1459      19.512  49.278  27.806  1.00  8.110          C  
ATOM  23147  C   ALA A1459      18.532  49.898  26.834  1.00  8.500          C  
ATOM  23148  O   ALA A1459      18.552  49.597  25.637  1.00  8.610          O  
ATOM  23149  CB  ALA A1459      20.712  50.217  27.986  1.00 11.330          C  
ATOM  23150  H   ALA A1459      20.786  47.933  26.771  1.00  9.660          H  
ATOM  23151  HA  ALA A1459      19.013  49.137  28.766  1.00  9.730          H  
ATOM  23152 1HB  ALA A1459      20.369  51.180  28.366  1.00 13.600          H  
ATOM  23153 2HB  ALA A1459      21.421  49.792  28.677  1.00 13.600          H  
ATOM  23154 3HB  ALA A1459      21.201  50.368  27.030  1.00 13.600          H  
ATOM  23155  N   ASN A1460      17.698  50.800  27.311  1.00  8.770          N  
ATOM  23156  CA  ASN A1460      16.817  51.485  26.392  1.00  9.200          C  
ATOM  23157  C   ASN A1460      16.685  52.946  26.791  1.00  9.300          C  
ATOM  23158  O   ASN A1460      15.844  53.346  27.610  1.00  9.510          O  
ATOM  23159  CB  ASN A1460      15.502  50.739  26.313  1.00 12.710          C  
ATOM  23160  CG  ASN A1460      14.542  51.236  25.281  1.00 12.710          C  
ATOM  23161  OD1 ASN A1460      14.764  52.236  24.600  1.00 12.710          O  
ATOM  23162  ND2 ASN A1460      13.460  50.538  25.153  1.00 12.710          N  
ATOM  23163  H   ASN A1460      17.678  51.000  28.302  1.00 10.520          H  
ATOM  23164  HA  ASN A1460      17.265  51.475  25.397  1.00 11.040          H  
ATOM  23165 1HB  ASN A1460      15.739  49.721  26.058  1.00 15.250          H  
ATOM  23166 2HB  ASN A1460      15.014  50.724  27.289  1.00 15.250          H  
ATOM  23167 1HD2 ASN A1460      12.771  50.801  24.483  1.00 15.250          H  
ATOM  23168 2HD2 ASN A1460      13.317  49.735  25.733  1.00 15.250          H  
ATOM  23169  N   PHE A1461      17.560  53.748  26.224  1.00  9.180          N  
ATOM  23170  CA  PHE A1461      17.623  55.145  26.567  1.00  9.260          C  
ATOM  23171  C   PHE A1461      16.342  55.737  26.019  1.00  9.870          C  
ATOM  23172  O   PHE A1461      15.808  55.243  25.033  1.00 10.300          O  
ATOM  23173  CB  PHE A1461      18.901  55.758  26.002  1.00 12.930          C  
ATOM  23174  CG  PHE A1461      20.145  55.223  26.720  1.00 12.930          C  
ATOM  23175  CD1 PHE A1461      20.905  54.201  26.148  1.00 12.930          C  
ATOM  23176  CD2 PHE A1461      20.540  55.713  27.960  1.00 12.930          C  
ATOM  23177  CE1 PHE A1461      22.009  53.691  26.801  1.00 12.930          C  
ATOM  23178  CE2 PHE A1461      21.643  55.204  28.608  1.00 12.930          C  
ATOM  23179  CZ  PHE A1461      22.376  54.191  28.032  1.00 12.930          C  
ATOM  23180  H   PHE A1461      18.208  53.368  25.550  1.00 11.020          H  
ATOM  23181  HA  PHE A1461      17.632  55.257  27.650  1.00 11.110          H  
ATOM  23182 1HB  PHE A1461      18.984  55.521  24.950  1.00 15.520          H  
ATOM  23183 2HB  PHE A1461      18.874  56.842  26.099  1.00 15.520          H  
ATOM  23184  HD1 PHE A1461      20.621  53.800  25.176  1.00 15.520          H  
ATOM  23185  HD2 PHE A1461      19.971  56.509  28.418  1.00 15.520          H  
ATOM  23186  HE1 PHE A1461      22.593  52.891  26.344  1.00 15.520          H  
ATOM  23187  HE2 PHE A1461      21.933  55.599  29.576  1.00 15.520          H  
ATOM  23188  HZ  PHE A1461      23.249  53.782  28.543  1.00 15.520          H  
ATOM  23189  N   ASP A1462      15.811  56.737  26.705  1.00 10.070          N  
ATOM  23190  CA  ASP A1462      14.531  57.388  26.394  1.00 10.650          C  
ATOM  23191  C   ASP A1462      13.315  56.477  26.680  1.00 10.910          C  
ATOM  23192  O   ASP A1462      12.170  56.846  26.402  1.00 11.410          O  
ATOM  23193  CB  ASP A1462      14.479  57.875  24.938  1.00 14.680          C  
ATOM  23194  CG  ASP A1462      15.547  58.916  24.611  1.00 14.680          C  
ATOM  23195  OD1 ASP A1462      15.827  59.780  25.425  1.00 14.680          O  
ATOM  23196  OD2 ASP A1462      16.107  58.874  23.539  1.00 14.680          O  
ATOM  23197  H   ASP A1462      16.334  57.093  27.488  1.00 12.080          H  
ATOM  23198  HA  ASP A1462      14.438  58.266  27.036  1.00 12.780          H  
ATOM  23199 1HB  ASP A1462      14.545  57.048  24.240  1.00 17.610          H  
ATOM  23200 2HB  ASP A1462      13.508  58.340  24.769  1.00 17.610          H  
ATOM  23201  N   PHE A1463      13.557  55.306  27.283  1.00 10.570          N  
ATOM  23202  CA  PHE A1463      12.506  54.458  27.826  1.00 10.750          C  
ATOM  23203  C   PHE A1463      12.707  54.557  29.331  1.00 10.590          C  
ATOM  23204  O   PHE A1463      11.870  55.091  30.068  1.00 10.900          O  
ATOM  23205  CB  PHE A1463      12.658  53.015  27.386  1.00 14.980          C  
ATOM  23206  CG  PHE A1463      11.623  52.105  27.876  1.00 14.980          C  
ATOM  23207  CD1 PHE A1463      10.489  51.916  27.166  1.00 14.980          C  
ATOM  23208  CD2 PHE A1463      11.768  51.449  29.085  1.00 14.980          C  
ATOM  23209  CE1 PHE A1463       9.530  51.084  27.611  1.00 14.980          C  
ATOM  23210  CE2 PHE A1463      10.790  50.639  29.546  1.00 14.980          C  
ATOM  23211  CZ  PHE A1463       9.677  50.455  28.815  1.00 14.980          C  
ATOM  23212  H   PHE A1463      14.514  54.974  27.402  1.00 12.680          H  
ATOM  23213  HA  PHE A1463      11.523  54.839  27.552  1.00 12.900          H  
ATOM  23214 1HB  PHE A1463      12.643  52.994  26.304  1.00 17.970          H  
ATOM  23215 2HB  PHE A1463      13.596  52.631  27.708  1.00 17.970          H  
ATOM  23216  HD1 PHE A1463      10.366  52.438  26.236  1.00 17.970          H  
ATOM  23217  HD2 PHE A1463      12.672  51.592  29.683  1.00 17.970          H  
ATOM  23218  HE1 PHE A1463       8.624  50.929  27.024  1.00 17.970          H  
ATOM  23219  HE2 PHE A1463      10.895  50.143  30.494  1.00 17.970          H  
ATOM  23220  HZ  PHE A1463       8.896  49.817  29.194  1.00 17.970          H  
ATOM  23221  N   ILE A1464      13.918  54.151  29.766  1.00 10.120          N  
ATOM  23222  CA  ILE A1464      14.286  54.220  31.175  1.00  9.910          C  
ATOM  23223  C   ILE A1464      14.302  55.665  31.641  1.00 10.190          C  
ATOM  23224  O   ILE A1464      13.967  55.965  32.786  1.00 10.350          O  
ATOM  23225  CB  ILE A1464      15.644  53.498  31.465  1.00 13.960          C  
ATOM  23226  CG1 ILE A1464      15.886  53.338  32.976  1.00 13.960          C  
ATOM  23227  CG2 ILE A1464      16.846  54.248  30.888  1.00 13.960          C  
ATOM  23228  CD1 ILE A1464      14.894  52.503  33.710  1.00 13.960          C  
ATOM  23229  H   ILE A1464      14.562  53.728  29.095  1.00 12.140          H  
ATOM  23230  HA  ILE A1464      13.506  53.704  31.720  1.00 11.890          H  
ATOM  23231  HB  ILE A1464      15.600  52.495  31.017  1.00 16.750          H  
ATOM  23232 1HG1 ILE A1464      16.859  52.870  33.101  1.00 16.750          H  
ATOM  23233 2HG1 ILE A1464      15.917  54.319  33.427  1.00 16.750          H  
ATOM  23234 1HG2 ILE A1464      17.753  53.688  31.097  1.00 16.750          H  
ATOM  23235 2HG2 ILE A1464      16.734  54.357  29.818  1.00 16.750          H  
ATOM  23236 3HG2 ILE A1464      16.917  55.212  31.351  1.00 16.750          H  
ATOM  23237 1HD1 ILE A1464      15.159  52.438  34.723  1.00 16.750          H  
ATOM  23238 2HD1 ILE A1464      13.949  52.957  33.646  1.00 16.750          H  
ATOM  23239 3HD1 ILE A1464      14.872  51.526  33.291  1.00 16.750          H  
ATOM  23240  N   PHE A1465      14.648  56.557  30.718  1.00 10.290          N  
ATOM  23241  CA  PHE A1465      14.693  57.977  30.952  1.00 10.590          C  
ATOM  23242  C   PHE A1465      13.605  58.741  30.191  1.00 11.150          C  
ATOM  23243  O   PHE A1465      13.872  59.832  29.690  1.00 11.360          O  
ATOM  23244  CB  PHE A1465      16.052  58.559  30.550  1.00 14.710          C  
ATOM  23245  CG  PHE A1465      17.241  58.040  31.310  1.00 14.710          C  
ATOM  23246  CD1 PHE A1465      18.321  57.494  30.641  1.00 14.710          C  
ATOM  23247  CD2 PHE A1465      17.286  58.081  32.687  1.00 14.710          C  
ATOM  23248  CE1 PHE A1465      19.406  57.036  31.334  1.00 14.710          C  
ATOM  23249  CE2 PHE A1465      18.371  57.619  33.365  1.00 14.710          C  
ATOM  23250  CZ  PHE A1465      19.424  57.107  32.690  1.00 14.710          C  
ATOM  23251  H   PHE A1465      14.924  56.218  29.810  1.00 12.350          H  
ATOM  23252  HA  PHE A1465      14.530  58.149  32.016  1.00 12.710          H  
ATOM  23253 1HB  PHE A1465      16.217  58.355  29.499  1.00 17.650          H  
ATOM  23254 2HB  PHE A1465      16.035  59.632  30.650  1.00 17.650          H  
ATOM  23255  HD1 PHE A1465      18.307  57.446  29.557  1.00 17.650          H  
ATOM  23256  HD2 PHE A1465      16.450  58.490  33.244  1.00 17.650          H  
ATOM  23257  HE1 PHE A1465      20.257  56.622  30.809  1.00 17.650          H  
ATOM  23258  HE2 PHE A1465      18.386  57.668  34.455  1.00 17.650          H  
ATOM  23259  HZ  PHE A1465      20.278  56.756  33.230  1.00 17.650          H  
ATOM  23260  N   ASN A1466      12.420  58.168  29.996  1.00 11.390          N  
ATOM  23261  CA  ASN A1466      11.367  58.916  29.304  1.00 11.940          C  
ATOM  23262  C   ASN A1466      10.854  60.076  30.178  1.00 12.400          C  
ATOM  23263  O   ASN A1466      10.786  59.963  31.405  1.00 12.380          O  
ATOM  23264  CB  ASN A1466      10.224  58.030  28.880  1.00 16.500          C  
ATOM  23265  CG  ASN A1466       9.393  58.668  27.778  1.00 16.500          C  
ATOM  23266  OD1 ASN A1466       8.504  59.508  27.983  1.00 16.500          O  
ATOM  23267  ND2 ASN A1466       9.703  58.281  26.571  1.00 16.500          N  
ATOM  23268  H   ASN A1466      12.213  57.220  30.338  1.00 13.670          H  
ATOM  23269  HA  ASN A1466      11.801  59.358  28.402  1.00 14.330          H  
ATOM  23270 1HB  ASN A1466      10.610  57.072  28.529  1.00 19.800          H  
ATOM  23271 2HB  ASN A1466       9.582  57.829  29.738  1.00 19.800          H  
ATOM  23272 1HD2 ASN A1466       9.218  58.653  25.778  1.00 19.800          H  
ATOM  23273 2HD2 ASN A1466      10.468  57.619  26.438  1.00 19.800          H  
ATOM  23274  N   ASP A1467      10.459  61.186  29.549  1.00 12.840          N  
ATOM  23275  CA  ASP A1467       9.897  62.350  30.261  1.00 13.350          C  
ATOM  23276  C   ASP A1467       8.402  62.310  30.557  1.00 13.890          C  
ATOM  23277  O   ASP A1467       7.903  63.116  31.348  1.00 14.360          O  
ATOM  23278  CB  ASP A1467      10.164  63.644  29.491  1.00 18.490          C  
ATOM  23279  CG  ASP A1467      11.584  64.037  29.522  1.00 18.490          C  
ATOM  23280  OD1 ASP A1467      12.097  64.123  30.620  1.00 18.490          O  
ATOM  23281  OD2 ASP A1467      12.169  64.251  28.495  1.00 18.490          O  
ATOM  23282  H   ASP A1467      10.562  61.236  28.543  1.00 15.410          H  
ATOM  23283  HA  ASP A1467      10.416  62.419  31.215  1.00 16.020          H  
ATOM  23284 1HB  ASP A1467       9.852  63.523  28.454  1.00 22.180          H  
ATOM  23285 2HB  ASP A1467       9.567  64.451  29.918  1.00 22.180          H  
ATOM  23286  N   ASN A1468       7.666  61.456  29.866  1.00 13.860          N  
ATOM  23287  CA  ASN A1468       6.219  61.420  29.980  1.00 14.370          C  
ATOM  23288  C   ASN A1468       5.727  61.082  31.395  1.00 14.420          C  
ATOM  23289  O   ASN A1468       6.121  60.076  31.991  1.00 13.970          O  
ATOM  23290  CB  ASN A1468       5.683  60.473  28.926  1.00 19.910          C  
ATOM  23291  CG  ASN A1468       4.229  60.461  28.813  1.00 19.910          C  
ATOM  23292  OD1 ASN A1468       3.545  59.905  29.682  1.00 19.910          O  
ATOM  23293  ND2 ASN A1468       3.715  61.059  27.758  1.00 19.910          N  
ATOM  23294  H   ASN A1468       8.111  60.790  29.239  1.00 16.630          H  
ATOM  23295  HA  ASN A1468       5.844  62.418  29.747  1.00 17.240          H  
ATOM  23296 1HB  ASN A1468       6.097  60.747  27.957  1.00 23.900          H  
ATOM  23297 2HB  ASN A1468       6.034  59.498  29.140  1.00 23.900          H  
ATOM  23298 1HD2 ASN A1468       2.720  61.082  27.624  1.00 23.900          H  
ATOM  23299 2HD2 ASN A1468       4.318  61.493  27.085  1.00 23.900          H  
ATOM  23300  N   ILE A1469       4.825  61.923  31.914  1.00 15.010          N  
ATOM  23301  CA  ILE A1469       4.288  61.754  33.262  1.00 15.130          C  
ATOM  23302  C   ILE A1469       3.518  60.458  33.423  1.00 15.020          C  
ATOM  23303  O   ILE A1469       3.671  59.773  34.439  1.00 14.810          O  
ATOM  23304  CB  ILE A1469       3.388  62.942  33.658  1.00 21.130          C  
ATOM  23305  CG1 ILE A1469       4.273  64.209  33.799  1.00 21.130          C  
ATOM  23306  CG2 ILE A1469       2.627  62.628  34.981  1.00 21.130          C  
ATOM  23307  CD1 ILE A1469       3.506  65.517  33.891  1.00 21.130          C  
ATOM  23308  H   ILE A1469       4.541  62.719  31.361  1.00 18.010          H  
ATOM  23309  HA  ILE A1469       5.129  61.728  33.955  1.00 18.160          H  
ATOM  23310  HB  ILE A1469       2.664  63.132  32.867  1.00 25.360          H  
ATOM  23311 1HG1 ILE A1469       4.886  64.105  34.693  1.00 25.360          H  
ATOM  23312 2HG1 ILE A1469       4.938  64.267  32.936  1.00 25.360          H  
ATOM  23313 1HG2 ILE A1469       1.996  63.463  35.256  1.00 25.360          H  
ATOM  23314 2HG2 ILE A1469       1.992  61.749  34.869  1.00 25.360          H  
ATOM  23315 3HG2 ILE A1469       3.348  62.443  35.780  1.00 25.360          H  
ATOM  23316 1HD1 ILE A1469       4.215  66.341  33.981  1.00 25.360          H  
ATOM  23317 2HD1 ILE A1469       2.907  65.654  32.991  1.00 25.360          H  
ATOM  23318 3HD1 ILE A1469       2.855  65.518  34.758  1.00 25.360          H  
ATOM  23319  N   GLU A1470       2.646  60.142  32.472  1.00 15.190          N  
ATOM  23320  CA  GLU A1470       1.868  58.919  32.565  1.00 15.160          C  
ATOM  23321  C   GLU A1470       2.794  57.716  32.538  1.00 14.540          C  
ATOM  23322  O   GLU A1470       2.592  56.740  33.264  1.00 14.460          O  
ATOM  23323  CB  GLU A1470       0.850  58.854  31.439  1.00 21.240          C  
ATOM  23324  CG  GLU A1470      -0.284  59.865  31.578  1.00 21.240          C  
ATOM  23325  CD  GLU A1470      -1.146  59.890  30.383  1.00 21.240          C  
ATOM  23326  OE1 GLU A1470      -0.613  59.812  29.294  1.00 21.240          O  
ATOM  23327  OE2 GLU A1470      -2.354  59.904  30.501  1.00 21.240          O  
ATOM  23328  H   GLU A1470       2.543  60.746  31.667  1.00 18.230          H  
ATOM  23329  HA  GLU A1470       1.325  58.927  33.506  1.00 18.190          H  
ATOM  23330 1HB  GLU A1470       1.339  59.012  30.486  1.00 25.480          H  
ATOM  23331 2HB  GLU A1470       0.412  57.861  31.415  1.00 25.480          H  
ATOM  23332 1HG  GLU A1470      -0.883  59.600  32.450  1.00 25.480          H  
ATOM  23333 2HG  GLU A1470       0.136  60.855  31.742  1.00 25.480          H  
ATOM  23334  N   TYR A1471       3.848  57.786  31.732  1.00 14.110          N  
ATOM  23335  CA  TYR A1471       4.770  56.665  31.677  1.00 13.520          C  
ATOM  23336  C   TYR A1471       5.387  56.440  33.053  1.00 13.260          C  
ATOM  23337  O   TYR A1471       5.402  55.320  33.560  1.00 13.020          O  
ATOM  23338  CB  TYR A1471       5.886  56.927  30.665  1.00 19.160          C  
ATOM  23339  CG  TYR A1471       5.501  56.867  29.182  1.00 19.160          C  
ATOM  23340  CD1 TYR A1471       4.175  56.944  28.732  1.00 19.160          C  
ATOM  23341  CD2 TYR A1471       6.508  56.719  28.266  1.00 19.160          C  
ATOM  23342  CE1 TYR A1471       3.917  56.870  27.407  1.00 19.160          C  
ATOM  23343  CE2 TYR A1471       6.227  56.647  26.947  1.00 19.160          C  
ATOM  23344  CZ  TYR A1471       4.946  56.712  26.513  1.00 19.160          C  
ATOM  23345  OH  TYR A1471       4.675  56.618  25.182  1.00 19.160          O  
ATOM  23346  H   TYR A1471       3.949  58.599  31.116  1.00 16.930          H  
ATOM  23347  HA  TYR A1471       4.220  55.767  31.405  1.00 16.220          H  
ATOM  23348 1HB  TYR A1471       6.316  57.898  30.857  1.00 23.000          H  
ATOM  23349 2HB  TYR A1471       6.683  56.206  30.832  1.00 23.000          H  
ATOM  23350  HD1 TYR A1471       3.341  57.055  29.405  1.00 23.000          H  
ATOM  23351  HD2 TYR A1471       7.537  56.657  28.603  1.00 23.000          H  
ATOM  23352  HE1 TYR A1471       2.894  56.929  27.064  1.00 23.000          H  
ATOM  23353  HE2 TYR A1471       7.030  56.536  26.243  1.00 23.000          H  
ATOM  23354  HH  TYR A1471       5.509  56.537  24.695  1.00 23.000          H  
ATOM  23355  N   LYS A1472       5.815  57.529  33.701  1.00 13.420          N  
ATOM  23356  CA  LYS A1472       6.412  57.462  35.035  1.00 13.250          C  
ATOM  23357  C   LYS A1472       5.422  56.979  36.092  1.00 13.460          C  
ATOM  23358  O   LYS A1472       5.781  56.230  37.003  1.00 13.210          O  
ATOM  23359  CB  LYS A1472       6.907  58.847  35.435  1.00 18.620          C  
ATOM  23360  CG  LYS A1472       8.105  59.348  34.673  1.00 18.620          C  
ATOM  23361  CD  LYS A1472       8.414  60.775  35.080  1.00 18.620          C  
ATOM  23362  CE  LYS A1472       9.562  61.354  34.293  1.00 18.620          C  
ATOM  23363  NZ  LYS A1472       9.781  62.783  34.639  1.00 18.620          N  
ATOM  23364  H   LYS A1472       5.775  58.431  33.213  1.00 16.100          H  
ATOM  23365  HA  LYS A1472       7.247  56.761  35.005  1.00 15.900          H  
ATOM  23366 1HB  LYS A1472       6.104  59.566  35.286  1.00 22.340          H  
ATOM  23367 2HB  LYS A1472       7.152  58.849  36.496  1.00 22.340          H  
ATOM  23368 1HG  LYS A1472       8.966  58.716  34.887  1.00 22.340          H  
ATOM  23369 2HG  LYS A1472       7.908  59.312  33.603  1.00 22.340          H  
ATOM  23370 1HD  LYS A1472       7.531  61.393  34.903  1.00 22.340          H  
ATOM  23371 2HD  LYS A1472       8.656  60.810  36.140  1.00 22.340          H  
ATOM  23372 1HE  LYS A1472      10.467  60.791  34.506  1.00 22.340          H  
ATOM  23373 2HE  LYS A1472       9.341  61.276  33.229  1.00 22.340          H  
ATOM  23374 1HZ  LYS A1472      10.548  63.154  34.101  1.00 22.340          H  
ATOM  23375 2HZ  LYS A1472       8.940  63.302  34.418  1.00 22.340          H  
ATOM  23376 3HZ  LYS A1472       9.989  62.870  35.620  1.00 22.340          H  
ATOM  23377  N   THR A1473       4.181  57.453  35.974  1.00 13.940          N  
ATOM  23378  CA  THR A1473       3.085  57.159  36.887  1.00 14.190          C  
ATOM  23379  C   THR A1473       2.698  55.695  36.897  1.00 13.960          C  
ATOM  23380  O   THR A1473       2.524  55.095  37.961  1.00 13.910          O  
ATOM  23381  CB  THR A1473       1.835  57.988  36.502  1.00 19.770          C  
ATOM  23382  OG1 THR A1473       2.132  59.393  36.625  1.00 19.770          O  
ATOM  23383  CG2 THR A1473       0.631  57.634  37.374  1.00 19.770          C  
ATOM  23384  H   THR A1473       3.998  58.104  35.212  1.00 16.730          H  
ATOM  23385  HA  THR A1473       3.395  57.437  37.893  1.00 17.030          H  
ATOM  23386  HB  THR A1473       1.580  57.777  35.474  1.00 23.720          H  
ATOM  23387  HG1 THR A1473       2.804  59.633  35.951  1.00 23.720          H  
ATOM  23388 1HG2 THR A1473      -0.221  58.234  37.061  1.00 23.720          H  
ATOM  23389 2HG2 THR A1473       0.377  56.579  37.267  1.00 23.720          H  
ATOM  23390 3HG2 THR A1473       0.864  57.845  38.415  1.00 23.720          H  
ATOM  23391  N   TYR A1474       2.552  55.111  35.716  1.00 13.850          N  
ATOM  23392  CA  TYR A1474       2.113  53.737  35.638  1.00 13.690          C  
ATOM  23393  C   TYR A1474       3.265  52.717  35.648  1.00 13.110          C  
ATOM  23394  O   TYR A1474       3.080  51.587  36.114  1.00 13.000          O  
ATOM  23395  CB  TYR A1474       1.251  53.564  34.390  1.00 19.230          C  
ATOM  23396  CG  TYR A1474      -0.037  54.348  34.367  1.00 19.230          C  
ATOM  23397  CD1 TYR A1474      -0.231  55.307  33.382  1.00 19.230          C  
ATOM  23398  CD2 TYR A1474      -1.017  54.122  35.302  1.00 19.230          C  
ATOM  23399  CE1 TYR A1474      -1.405  56.011  33.325  1.00 19.230          C  
ATOM  23400  CE2 TYR A1474      -2.191  54.832  35.241  1.00 19.230          C  
ATOM  23401  CZ  TYR A1474      -2.388  55.765  34.256  1.00 19.230          C  
ATOM  23402  OH  TYR A1474      -3.589  56.425  34.172  1.00 19.230          O  
ATOM  23403  H   TYR A1474       2.677  55.667  34.864  1.00 16.620          H  
ATOM  23404  HA  TYR A1474       1.498  53.531  36.511  1.00 16.430          H  
ATOM  23405 1HB  TYR A1474       1.813  53.901  33.541  1.00 23.080          H  
ATOM  23406 2HB  TYR A1474       1.015  52.511  34.242  1.00 23.080          H  
ATOM  23407  HD1 TYR A1474       0.541  55.490  32.638  1.00 23.080          H  
ATOM  23408  HD2 TYR A1474      -0.875  53.372  36.079  1.00 23.080          H  
ATOM  23409  HE1 TYR A1474      -1.563  56.748  32.542  1.00 23.080          H  
ATOM  23410  HE2 TYR A1474      -2.978  54.642  35.969  1.00 23.080          H  
ATOM  23411  HH  TYR A1474      -4.293  55.865  34.559  1.00 23.080          H  
ATOM  23412  N   TYR A1475       4.429  53.079  35.081  1.00 12.760          N  
ATOM  23413  CA  TYR A1475       5.618  52.235  35.002  1.00 12.210          C  
ATOM  23414  C   TYR A1475       6.758  52.818  35.881  1.00 11.990          C  
ATOM  23415  O   TYR A1475       7.785  53.235  35.325  1.00 11.730          O  
ATOM  23416  CB  TYR A1475       6.011  52.110  33.506  1.00 17.310          C  
ATOM  23417  CG  TYR A1475       4.880  51.428  32.708  1.00 17.310          C  
ATOM  23418  CD1 TYR A1475       3.718  52.116  32.438  1.00 17.310          C  
ATOM  23419  CD2 TYR A1475       5.012  50.144  32.248  1.00 17.310          C  
ATOM  23420  CE1 TYR A1475       2.686  51.515  31.811  1.00 17.310          C  
ATOM  23421  CE2 TYR A1475       3.977  49.536  31.587  1.00 17.310          C  
ATOM  23422  CZ  TYR A1475       2.809  50.216  31.399  1.00 17.310          C  
ATOM  23423  OH  TYR A1475       1.777  49.641  30.758  1.00 17.310          O  
ATOM  23424  H   TYR A1475       4.528  54.006  34.666  1.00 15.310          H  
ATOM  23425  HA  TYR A1475       5.364  51.242  35.345  1.00 14.650          H  
ATOM  23426 1HB  TYR A1475       6.210  53.082  33.074  1.00 20.780          H  
ATOM  23427 2HB  TYR A1475       6.916  51.509  33.407  1.00 20.780          H  
ATOM  23428  HD1 TYR A1475       3.621  53.141  32.742  1.00 20.780          H  
ATOM  23429  HD2 TYR A1475       5.925  49.617  32.396  1.00 20.780          H  
ATOM  23430  HE1 TYR A1475       1.768  52.065  31.628  1.00 20.780          H  
ATOM  23431  HE2 TYR A1475       4.076  48.510  31.219  1.00 20.780          H  
ATOM  23432  HH  TYR A1475       2.116  48.941  30.147  1.00 20.780          H  
ATOM  23433  N   PRO A1476       6.654  52.782  37.241  1.00 12.110          N  
ATOM  23434  CA  PRO A1476       7.546  53.422  38.206  1.00 12.040          C  
ATOM  23435  C   PRO A1476       8.994  52.987  38.177  1.00 11.520          C  
ATOM  23436  O   PRO A1476       9.866  53.743  38.603  1.00 11.440          O  
ATOM  23437  CB  PRO A1476       6.915  53.048  39.557  1.00 18.060          C  
ATOM  23438  CG  PRO A1476       6.074  51.833  39.279  1.00 18.060          C  
ATOM  23439  CD  PRO A1476       5.547  52.050  37.901  1.00 18.060          C  
ATOM  23440  HA  PRO A1476       7.482  54.513  38.053  1.00 14.450          H  
ATOM  23441 1HB  PRO A1476       7.712  52.850  40.295  1.00 21.670          H  
ATOM  23442 2HB  PRO A1476       6.327  53.896  39.938  1.00 21.670          H  
ATOM  23443 1HG  PRO A1476       6.655  50.919  39.364  1.00 21.670          H  
ATOM  23444 2HG  PRO A1476       5.268  51.762  40.026  1.00 21.670          H  
ATOM  23445 1HD  PRO A1476       5.330  51.082  37.455  1.00 21.670          H  
ATOM  23446 2HD  PRO A1476       4.658  52.694  37.967  1.00 21.670          H  
ATOM  23447  N   TYR A1477       9.289  51.792  37.654  1.00 11.190          N  
ATOM  23448  CA  TYR A1477      10.686  51.422  37.655  1.00 10.720          C  
ATOM  23449  C   TYR A1477      11.125  51.171  36.235  1.00 10.430          C  
ATOM  23450  O   TYR A1477      12.059  50.396  35.991  1.00 10.000          O  
ATOM  23451  CB  TYR A1477      10.865  50.113  38.432  1.00 15.200          C  
ATOM  23452  CG  TYR A1477      10.234  50.128  39.771  1.00 15.200          C  
ATOM  23453  CD1 TYR A1477       9.035  49.489  39.946  1.00 15.200          C  
ATOM  23454  CD2 TYR A1477      10.818  50.775  40.802  1.00 15.200          C  
ATOM  23455  CE1 TYR A1477       8.423  49.487  41.163  1.00 15.200          C  
ATOM  23456  CE2 TYR A1477      10.207  50.802  42.042  1.00 15.200          C  
ATOM  23457  CZ  TYR A1477       9.008  50.146  42.221  1.00 15.200          C  
ATOM  23458  OH  TYR A1477       8.372  50.136  43.446  1.00 15.200          O  
ATOM  23459  H   TYR A1477       8.596  51.150  37.309  1.00 13.430          H  
ATOM  23460  HA  TYR A1477      11.297  52.219  38.080  1.00 12.860          H  
ATOM  23461 1HB  TYR A1477      10.438  49.290  37.863  1.00 18.240          H  
ATOM  23462 2HB  TYR A1477      11.928  49.904  38.560  1.00 18.240          H  
ATOM  23463  HD1 TYR A1477       8.571  48.977  39.116  1.00 18.240          H  
ATOM  23464  HD2 TYR A1477      11.760  51.256  40.637  1.00 18.240          H  
ATOM  23465  HE1 TYR A1477       7.474  48.968  41.294  1.00 18.240          H  
ATOM  23466  HE2 TYR A1477      10.674  51.322  42.873  1.00 18.240          H  
ATOM  23467  HH  TYR A1477       8.831  50.738  44.076  1.00 18.240          H  
ATOM  23468  N   GLY A1478      10.537  51.919  35.298  1.00 10.730          N  
ATOM  23469  CA  GLY A1478      10.982  51.865  33.925  1.00 10.570          C  
ATOM  23470  C   GLY A1478      10.986  50.453  33.397  1.00 10.380          C  
ATOM  23471  O   GLY A1478       9.964  49.766  33.318  1.00 10.570          O  
ATOM  23472  H   GLY A1478       9.745  52.524  35.541  1.00 12.880          H  
ATOM  23473 1HA  GLY A1478      10.324  52.481  33.311  1.00 12.680          H  
ATOM  23474 2HA  GLY A1478      11.965  52.292  33.846  1.00 12.680          H  
ATOM  23475  N   ASP A1479      12.198  50.027  33.062  1.00 10.060          N  
ATOM  23476  CA  ASP A1479      12.548  48.740  32.487  1.00  9.890          C  
ATOM  23477  C   ASP A1479      12.046  47.590  33.326  1.00  9.810          C  
ATOM  23478  O   ASP A1479      11.741  46.517  32.808  1.00  9.820          O  
ATOM  23479  CB  ASP A1479      14.073  48.606  32.464  1.00 13.910          C  
ATOM  23480  CG  ASP A1479      14.750  49.518  31.532  1.00 13.910          C  
ATOM  23481  OD1 ASP A1479      14.092  50.127  30.752  1.00 13.910          O  
ATOM  23482  OD2 ASP A1479      15.943  49.620  31.604  1.00 13.910          O  
ATOM  23483  H   ASP A1479      12.954  50.681  33.198  1.00 12.070          H  
ATOM  23484  HA  ASP A1479      12.131  48.655  31.489  1.00 11.870          H  
ATOM  23485 1HB  ASP A1479      14.455  48.816  33.453  1.00 16.700          H  
ATOM  23486 2HB  ASP A1479      14.349  47.587  32.229  1.00 16.700          H  
ATOM  23487  N   TYR A1480      11.983  47.806  34.630  1.00  9.770          N  
ATOM  23488  CA  TYR A1480      11.611  46.772  35.569  1.00  9.720          C  
ATOM  23489  C   TYR A1480      10.199  46.886  36.081  1.00 10.080          C  
ATOM  23490  O   TYR A1480       9.833  46.167  37.001  1.00 10.080          O  
ATOM  23491  CB  TYR A1480      12.574  46.777  36.747  1.00 13.630          C  
ATOM  23492  CG  TYR A1480      13.902  46.462  36.327  1.00 13.630          C  
ATOM  23493  CD1 TYR A1480      14.695  47.470  35.931  1.00 13.630          C  
ATOM  23494  CD2 TYR A1480      14.340  45.172  36.312  1.00 13.630          C  
ATOM  23495  CE1 TYR A1480      15.929  47.223  35.481  1.00 13.630          C  
ATOM  23496  CE2 TYR A1480      15.590  44.910  35.859  1.00 13.630          C  
ATOM  23497  CZ  TYR A1480      16.382  45.962  35.431  1.00 13.630          C  
ATOM  23498  OH  TYR A1480      17.616  45.768  34.932  1.00 13.630          O  
ATOM  23499  H   TYR A1480      12.195  48.745  34.980  1.00 11.720          H  
ATOM  23500  HA  TYR A1480      11.694  45.812  35.060  1.00 11.660          H  
ATOM  23501 1HB  TYR A1480      12.573  47.749  37.234  1.00 16.350          H  
ATOM  23502 2HB  TYR A1480      12.269  46.030  37.459  1.00 16.350          H  
ATOM  23503  HD1 TYR A1480      14.314  48.477  35.955  1.00 16.350          H  
ATOM  23504  HD2 TYR A1480      13.694  44.367  36.647  1.00 16.350          H  
ATOM  23505  HE1 TYR A1480      16.563  48.032  35.137  1.00 16.350          H  
ATOM  23506  HE2 TYR A1480      15.943  43.890  35.828  1.00 16.350          H  
ATOM  23507  HH  TYR A1480      17.771  44.825  34.811  1.00 16.350          H  
ATOM  23508  N   SER A1481       9.344  47.714  35.486  1.00 10.410          N  
ATOM  23509  CA  SER A1481       8.000  47.793  36.057  1.00 10.810          C  
ATOM  23510  C   SER A1481       7.251  46.456  36.010  1.00 10.930          C  
ATOM  23511  O   SER A1481       6.343  46.238  36.814  1.00 11.160          O  
ATOM  23512  CB  SER A1481       7.142  48.762  35.321  1.00 14.970          C  
ATOM  23513  OG  SER A1481       6.814  48.227  34.097  1.00 14.970          O  
ATOM  23514  H   SER A1481       9.616  48.309  34.694  1.00 12.490          H  
ATOM  23515  HA  SER A1481       8.085  48.100  37.096  1.00 12.970          H  
ATOM  23516 1HB  SER A1481       6.238  48.964  35.893  1.00 17.970          H  
ATOM  23517 2HB  SER A1481       7.675  49.706  35.185  1.00 17.970          H  
ATOM  23518  HG  SER A1481       6.107  48.767  33.766  1.00 17.970          H  
ATOM  23519  N   SER A1482       7.632  45.558  35.096  1.00 10.810          N  
ATOM  23520  CA  SER A1482       7.049  44.227  34.991  1.00 10.970          C  
ATOM  23521  C   SER A1482       7.589  43.339  36.097  1.00 10.650          C  
ATOM  23522  O   SER A1482       6.845  42.802  36.908  1.00 10.550          O  
ATOM  23523  CB  SER A1482       7.461  43.636  33.690  1.00 15.290          C  
ATOM  23524  OG  SER A1482       8.863  43.503  33.674  1.00 15.290          O  
ATOM  23525  H   SER A1482       8.336  45.820  34.421  1.00 12.970          H  
ATOM  23526  HA  SER A1482       5.964  44.296  35.070  1.00 13.160          H  
ATOM  23527 1HB  SER A1482       6.996  42.662  33.552  1.00 18.350          H  
ATOM  23528 2HB  SER A1482       7.135  44.272  32.880  1.00 18.350          H  
ATOM  23529  HG  SER A1482       9.076  43.281  32.745  1.00 18.350          H  
ATOM  23530  N   ILE A1483       8.907  43.262  36.173  1.00 10.540          N  
ATOM  23531  CA  ILE A1483       9.613  42.445  37.157  1.00 10.320          C  
ATOM  23532  C   ILE A1483       9.264  42.858  38.589  1.00 10.440          C  
ATOM  23533  O   ILE A1483       9.095  42.014  39.468  1.00 10.580          O  
ATOM  23534  CB  ILE A1483      11.143  42.505  36.910  1.00 14.540          C  
ATOM  23535  CG1 ILE A1483      11.480  41.760  35.577  1.00 14.540          C  
ATOM  23536  CG2 ILE A1483      11.910  41.886  38.088  1.00 14.540          C  
ATOM  23537  CD1 ILE A1483      12.887  41.983  35.041  1.00 14.540          C  
ATOM  23538  H   ILE A1483       9.412  43.731  35.427  1.00 12.650          H  
ATOM  23539  HA  ILE A1483       9.296  41.412  37.027  1.00 12.380          H  
ATOM  23540  HB  ILE A1483      11.440  43.549  36.792  1.00 17.440          H  
ATOM  23541 1HG1 ILE A1483      11.354  40.692  35.749  1.00 17.440          H  
ATOM  23542 2HG1 ILE A1483      10.775  42.066  34.805  1.00 17.440          H  
ATOM  23543 1HG2 ILE A1483      12.976  41.942  37.908  1.00 17.440          H  
ATOM  23544 2HG2 ILE A1483      11.682  42.424  39.005  1.00 17.440          H  
ATOM  23545 3HG2 ILE A1483      11.620  40.838  38.209  1.00 17.440          H  
ATOM  23546 1HD1 ILE A1483      13.015  41.403  34.128  1.00 17.440          H  
ATOM  23547 2HD1 ILE A1483      13.022  43.035  34.822  1.00 17.440          H  
ATOM  23548 3HD1 ILE A1483      13.624  41.670  35.757  1.00 17.440          H  
ATOM  23549  N   CYS A1484       9.186  44.155  38.823  1.00 10.450          N  
ATOM  23550  CA  CYS A1484       8.896  44.735  40.120  1.00 10.600          C  
ATOM  23551  C   CYS A1484       7.407  44.823  40.490  1.00 11.080          C  
ATOM  23552  O   CYS A1484       7.080  45.403  41.530  1.00 11.330          O  
ATOM  23553  CB  CYS A1484       9.451  46.148  40.178  1.00 14.780          C  
ATOM  23554  SG  CYS A1484      11.238  46.272  40.104  1.00 14.780          S  
ATOM  23555  H   CYS A1484       9.337  44.793  38.047  1.00 12.540          H  
ATOM  23556  HA  CYS A1484       9.399  44.129  40.873  1.00 12.720          H  
ATOM  23557 1HB  CYS A1484       9.043  46.703  39.344  1.00 17.740          H  
ATOM  23558 2HB  CYS A1484       9.114  46.630  41.092  1.00 17.740          H  
ATOM  23559  N   SER A1485       6.494  44.272  39.681  1.00 11.240          N  
ATOM  23560  CA  SER A1485       5.070  44.375  40.012  1.00 11.700          C  
ATOM  23561  C   SER A1485       4.379  43.023  39.950  1.00 11.700          C  
ATOM  23562  O   SER A1485       4.992  42.009  39.612  1.00 11.610          O  
ATOM  23563  CB  SER A1485       4.349  45.349  39.099  1.00 16.200          C  
ATOM  23564  OG  SER A1485       4.281  44.868  37.789  1.00 16.200          O  
ATOM  23565  H   SER A1485       6.769  43.780  38.825  1.00 13.490          H  
ATOM  23566  HA  SER A1485       4.979  44.745  41.032  1.00 14.040          H  
ATOM  23567 1HB  SER A1485       3.345  45.518  39.476  1.00 19.440          H  
ATOM  23568 2HB  SER A1485       4.866  46.308  39.108  1.00 19.440          H  
ATOM  23569  HG  SER A1485       5.100  45.199  37.355  1.00 19.440          H  
ATOM  23570  N   CYS A1486       3.104  42.993  40.351  1.00 11.930          N  
ATOM  23571  CA  CYS A1486       2.343  41.749  40.387  1.00 12.010          C  
ATOM  23572  C   CYS A1486       1.148  41.688  39.439  1.00 12.310          C  
ATOM  23573  O   CYS A1486       0.232  40.944  39.722  1.00 12.500          O  
ATOM  23574  CB  CYS A1486       1.754  41.519  41.789  1.00 16.780          C  
ATOM  23575  SG  CYS A1486       0.498  42.784  42.260  1.00 16.780          S  
ATOM  23576  H   CYS A1486       2.652  43.851  40.633  1.00 14.320          H  
ATOM  23577  HA  CYS A1486       3.017  40.927  40.151  1.00 14.410          H  
ATOM  23578 1HB  CYS A1486       1.279  40.532  41.831  1.00 20.140          H  
ATOM  23579 2HB  CYS A1486       2.551  41.524  42.530  1.00 20.140          H  
ATOM  23580  N   GLU A1487       1.067  42.453  38.339  1.00 12.460          N  
ATOM  23581  CA  GLU A1487      -0.199  42.302  37.581  1.00 12.820          C  
ATOM  23582  C   GLU A1487      -0.472  40.881  37.014  1.00 12.720          C  
ATOM  23583  O   GLU A1487      -1.562  40.368  37.223  1.00 12.360          O  
ATOM  23584  CB  GLU A1487      -0.364  43.345  36.448  1.00 17.800          C  
ATOM  23585  CG  GLU A1487      -0.657  44.761  36.898  1.00 17.800          C  
ATOM  23586  CD  GLU A1487      -0.834  45.730  35.720  1.00 17.800          C  
ATOM  23587  OE1 GLU A1487      -0.732  45.309  34.580  1.00 17.800          O  
ATOM  23588  OE2 GLU A1487      -1.080  46.881  35.967  1.00 17.800          O  
ATOM  23589  H   GLU A1487       1.796  43.089  38.042  1.00 14.950          H  
ATOM  23590  HA  GLU A1487      -1.005  42.507  38.285  1.00 15.380          H  
ATOM  23591 1HB  GLU A1487       0.531  43.424  35.856  1.00 21.360          H  
ATOM  23592 2HB  GLU A1487      -1.165  43.028  35.781  1.00 21.360          H  
ATOM  23593 1HG  GLU A1487      -1.569  44.757  37.496  1.00 21.360          H  
ATOM  23594 2HG  GLU A1487       0.160  45.104  37.532  1.00 21.360          H  
ATOM  23595  N   GLN A1488       0.432  40.225  36.261  1.00 13.110          N  
ATOM  23596  CA  GLN A1488       1.610  40.785  35.621  1.00 13.020          C  
ATOM  23597  C   GLN A1488       1.244  40.996  34.140  1.00 13.200          C  
ATOM  23598  O   GLN A1488       1.503  42.063  33.586  1.00 13.670          O  
ATOM  23599  CB  GLN A1488       2.839  39.895  35.801  1.00 18.260          C  
ATOM  23600  CG  GLN A1488       3.305  39.864  37.235  1.00 18.260          C  
ATOM  23601  CD  GLN A1488       4.498  38.996  37.504  1.00 18.260          C  
ATOM  23602  OE1 GLN A1488       4.703  37.954  36.876  1.00 18.260          O  
ATOM  23603  NE2 GLN A1488       5.304  39.416  38.457  1.00 18.260          N  
ATOM  23604  H   GLN A1488       0.201  39.267  36.041  1.00 15.730          H  
ATOM  23605  HA  GLN A1488       1.868  41.741  36.039  1.00 15.620          H  
ATOM  23606 1HB  GLN A1488       2.607  38.875  35.490  1.00 21.920          H  
ATOM  23607 2HB  GLN A1488       3.656  40.258  35.178  1.00 21.920          H  
ATOM  23608 1HG  GLN A1488       3.571  40.880  37.526  1.00 21.920          H  
ATOM  23609 2HG  GLN A1488       2.485  39.513  37.846  1.00 21.920          H  
ATOM  23610 1HE2 GLN A1488       6.121  38.892  38.699  1.00 21.920          H  
ATOM  23611 2HE2 GLN A1488       5.106  40.299  38.948  1.00 21.920          H  
ATOM  23612  N   VAL A1489       0.636  39.975  33.499  1.00 12.900          N  
ATOM  23613  CA  VAL A1489       0.232  40.084  32.090  1.00 13.040          C  
ATOM  23614  C   VAL A1489      -1.168  39.499  31.821  1.00 13.560          C  
ATOM  23615  O   VAL A1489      -1.449  38.364  32.211  1.00 13.610          O  
ATOM  23616  CB  VAL A1489       1.255  39.376  31.156  1.00 18.200          C  
ATOM  23617  CG1 VAL A1489       0.825  39.521  29.665  1.00 18.200          C  
ATOM  23618  CG2 VAL A1489       2.638  39.963  31.359  1.00 18.200          C  
ATOM  23619  H   VAL A1489       0.447  39.118  33.996  1.00 15.480          H  
ATOM  23620  HA  VAL A1489       0.210  41.141  31.826  1.00 15.650          H  
ATOM  23621  HB  VAL A1489       1.278  38.311  31.388  1.00 21.840          H  
ATOM  23622 1HG1 VAL A1489       1.547  39.016  29.034  1.00 21.840          H  
ATOM  23623 2HG1 VAL A1489      -0.155  39.070  29.503  1.00 21.840          H  
ATOM  23624 3HG1 VAL A1489       0.790  40.575  29.390  1.00 21.840          H  
ATOM  23625 1HG2 VAL A1489       3.347  39.465  30.707  1.00 21.840          H  
ATOM  23626 2HG2 VAL A1489       2.604  41.022  31.121  1.00 21.840          H  
ATOM  23627 3HG2 VAL A1489       2.961  39.830  32.383  1.00 21.840          H  
ATOM  23628  N   LYS A1490      -2.028  40.266  31.140  1.00 14.020          N  
ATOM  23629  CA  LYS A1490      -3.346  39.776  30.722  1.00 14.590          C  
ATOM  23630  C   LYS A1490      -3.959  40.581  29.580  1.00 15.020          C  
ATOM  23631  O   LYS A1490      -4.044  41.807  29.668  1.00 15.070          O  
ATOM  23632  CB  LYS A1490      -4.343  39.760  31.884  1.00 20.200          C  
ATOM  23633  CG  LYS A1490      -5.730  39.214  31.476  1.00 20.200          C  
ATOM  23634  CD  LYS A1490      -6.626  38.933  32.670  1.00 20.200          C  
ATOM  23635  CE  LYS A1490      -8.038  38.523  32.219  1.00 20.200          C  
ATOM  23636  NZ  LYS A1490      -8.068  37.172  31.558  1.00 20.200          N  
ATOM  23637  H   LYS A1490      -1.739  41.198  30.887  1.00 16.820          H  
ATOM  23638  HA  LYS A1490      -3.224  38.752  30.371  1.00 17.510          H  
ATOM  23639 1HB  LYS A1490      -3.957  39.140  32.693  1.00 24.240          H  
ATOM  23640 2HB  LYS A1490      -4.476  40.769  32.272  1.00 24.240          H  
ATOM  23641 1HG  LYS A1490      -6.236  39.949  30.842  1.00 24.240          H  
ATOM  23642 2HG  LYS A1490      -5.592  38.302  30.898  1.00 24.240          H  
ATOM  23643 1HD  LYS A1490      -6.193  38.126  33.261  1.00 24.240          H  
ATOM  23644 2HD  LYS A1490      -6.690  39.818  33.294  1.00 24.240          H  
ATOM  23645 1HE  LYS A1490      -8.693  38.507  33.088  1.00 24.240          H  
ATOM  23646 2HE  LYS A1490      -8.409  39.265  31.510  1.00 24.240          H  
ATOM  23647 1HZ  LYS A1490      -9.016  36.958  31.284  1.00 24.240          H  
ATOM  23648 2HZ  LYS A1490      -7.478  37.164  30.734  1.00 24.240          H  
ATOM  23649 3HZ  LYS A1490      -7.741  36.472  32.207  1.00 24.240          H  
ATOM  23650  N   TYR A1491      -4.435  39.904  28.535  1.00 15.400          N  
ATOM  23651  CA  TYR A1491      -5.135  40.610  27.458  1.00 15.920          C  
ATOM  23652  C   TYR A1491      -6.631  40.648  27.713  1.00 16.190          C  
ATOM  23653  O   TYR A1491      -7.249  39.625  28.016  1.00 16.220          O  
ATOM  23654  CB  TYR A1491      -4.872  40.007  26.081  1.00 22.080          C  
ATOM  23655  CG  TYR A1491      -5.764  40.608  24.991  1.00 22.080          C  
ATOM  23656  CD1 TYR A1491      -5.546  41.886  24.497  1.00 22.080          C  
ATOM  23657  CD2 TYR A1491      -6.813  39.854  24.492  1.00 22.080          C  
ATOM  23658  CE1 TYR A1491      -6.371  42.399  23.513  1.00 22.080          C  
ATOM  23659  CE2 TYR A1491      -7.626  40.365  23.510  1.00 22.080          C  
ATOM  23660  CZ  TYR A1491      -7.410  41.625  23.020  1.00 22.080          C  
ATOM  23661  OH  TYR A1491      -8.209  42.115  22.025  1.00 22.080          O  
ATOM  23662  H   TYR A1491      -4.318  38.878  28.509  1.00 18.480          H  
ATOM  23663  HA  TYR A1491      -4.785  41.642  27.440  1.00 19.100          H  
ATOM  23664 1HB  TYR A1491      -3.836  40.180  25.797  1.00 26.500          H  
ATOM  23665 2HB  TYR A1491      -5.037  38.934  26.109  1.00 26.500          H  
ATOM  23666  HD1 TYR A1491      -4.737  42.484  24.874  1.00 26.500          H  
ATOM  23667  HD2 TYR A1491      -6.989  38.851  24.876  1.00 26.500          H  
ATOM  23668  HE1 TYR A1491      -6.196  43.407  23.121  1.00 26.500          H  
ATOM  23669  HE2 TYR A1491      -8.440  39.764  23.117  1.00 26.500          H  
ATOM  23670  HH  TYR A1491      -7.981  43.038  21.873  1.00 26.500          H  
ATOM  23671  N   TYR A1492      -7.226  41.821  27.570  1.00 16.440          N  
ATOM  23672  CA  TYR A1492      -8.655  41.946  27.763  1.00 16.800          C  
ATOM  23673  C   TYR A1492      -9.362  42.233  26.452  1.00 17.240          C  
ATOM  23674  O   TYR A1492      -8.932  43.100  25.696  1.00 17.190          O  
ATOM  23675  CB  TYR A1492      -8.926  43.081  28.733  1.00 23.380          C  
ATOM  23676  CG  TYR A1492      -8.441  42.842  30.143  1.00 23.380          C  
ATOM  23677  CD1 TYR A1492      -7.140  43.149  30.511  1.00 23.380          C  
ATOM  23678  CD2 TYR A1492      -9.308  42.353  31.070  1.00 23.380          C  
ATOM  23679  CE1 TYR A1492      -6.732  42.971  31.809  1.00 23.380          C  
ATOM  23680  CE2 TYR A1492      -8.905  42.178  32.352  1.00 23.380          C  
ATOM  23681  CZ  TYR A1492      -7.636  42.485  32.735  1.00 23.380          C  
ATOM  23682  OH  TYR A1492      -7.281  42.342  34.064  1.00 23.380          O  
ATOM  23683  H   TYR A1492      -6.683  42.643  27.344  1.00 19.730          H  
ATOM  23684  HA  TYR A1492      -9.048  41.014  28.165  1.00 20.160          H  
ATOM  23685 1HB  TYR A1492      -8.456  43.990  28.365  1.00 28.050          H  
ATOM  23686 2HB  TYR A1492     -10.001  43.267  28.770  1.00 28.050          H  
ATOM  23687  HD1 TYR A1492      -6.443  43.535  29.784  1.00 28.050          H  
ATOM  23688  HD2 TYR A1492     -10.333  42.116  30.788  1.00 28.050          H  
ATOM  23689  HE1 TYR A1492      -5.715  43.223  32.101  1.00 28.050          H  
ATOM  23690  HE2 TYR A1492      -9.608  41.800  33.092  1.00 28.050          H  
ATOM  23691  HH  TYR A1492      -8.108  42.335  34.614  1.00 28.050          H  
ATOM  23692  N   LYS A1493     -10.494  41.575  26.237  1.00 17.680          N  
ATOM  23693  CA  LYS A1493     -11.314  41.805  25.053  1.00 18.180          C  
ATOM  23694  C   LYS A1493     -12.185  43.043  25.229  1.00 18.540          C  
ATOM  23695  O   LYS A1493     -12.566  43.398  26.341  1.00 18.470          O  
ATOM  23696  CB  LYS A1493     -12.178  40.584  24.756  1.00 25.250          C  
ATOM  23697  CG  LYS A1493     -11.379  39.353  24.356  1.00 25.250          C  
ATOM  23698  CD  LYS A1493     -12.285  38.168  24.051  1.00 25.250          C  
ATOM  23699  CE  LYS A1493     -11.471  36.938  23.647  1.00 25.250          C  
ATOM  23700  NZ  LYS A1493     -12.341  35.762  23.353  1.00 25.250          N  
ATOM  23701  H   LYS A1493     -10.757  40.857  26.896  1.00 21.220          H  
ATOM  23702  HA  LYS A1493     -10.652  41.979  24.201  1.00 21.820          H  
ATOM  23703 1HB  LYS A1493     -12.779  40.337  25.633  1.00 30.300          H  
ATOM  23704 2HB  LYS A1493     -12.869  40.817  23.945  1.00 30.300          H  
ATOM  23705 1HG  LYS A1493     -10.800  39.589  23.465  1.00 30.300          H  
ATOM  23706 2HG  LYS A1493     -10.686  39.091  25.155  1.00 30.300          H  
ATOM  23707 1HD  LYS A1493     -12.881  37.928  24.933  1.00 30.300          H  
ATOM  23708 2HD  LYS A1493     -12.963  38.427  23.237  1.00 30.300          H  
ATOM  23709 1HE  LYS A1493     -10.885  37.174  22.760  1.00 30.300          H  
ATOM  23710 2HE  LYS A1493     -10.792  36.679  24.460  1.00 30.300          H  
ATOM  23711 1HZ  LYS A1493     -11.765  34.973  23.092  1.00 30.300          H  
ATOM  23712 2HZ  LYS A1493     -12.882  35.525  24.174  1.00 30.300          H  
ATOM  23713 3HZ  LYS A1493     -12.967  35.984  22.592  1.00 30.300          H  
ATOM  23714  N   TYR A1494     -12.579  43.662  24.120  1.00 18.960          N  
ATOM  23715  CA  TYR A1494     -13.416  44.866  24.164  1.00 19.380          C  
ATOM  23716  C   TYR A1494     -14.752  44.684  24.884  1.00 19.640          C  
ATOM  23717  O   TYR A1494     -15.301  45.652  25.424  1.00 19.810          O  
ATOM  23718  CB  TYR A1494     -13.690  45.379  22.744  1.00 26.960          C  
ATOM  23719  CG  TYR A1494     -14.746  44.617  21.966  1.00 26.960          C  
ATOM  23720  CD1 TYR A1494     -16.067  45.043  22.000  1.00 26.960          C  
ATOM  23721  CD2 TYR A1494     -14.403  43.499  21.229  1.00 26.960          C  
ATOM  23722  CE1 TYR A1494     -17.031  44.356  21.304  1.00 26.960          C  
ATOM  23723  CE2 TYR A1494     -15.372  42.810  20.536  1.00 26.960          C  
ATOM  23724  CZ  TYR A1494     -16.682  43.235  20.574  1.00 26.960          C  
ATOM  23725  OH  TYR A1494     -17.653  42.545  19.886  1.00 26.960          O  
ATOM  23726  H   TYR A1494     -12.243  43.306  23.237  1.00 22.750          H  
ATOM  23727  HA  TYR A1494     -12.856  45.632  24.699  1.00 23.260          H  
ATOM  23728 1HB  TYR A1494     -13.991  46.426  22.788  1.00 32.360          H  
ATOM  23729 2HB  TYR A1494     -12.791  45.334  22.186  1.00 32.360          H  
ATOM  23730  HD1 TYR A1494     -16.342  45.925  22.581  1.00 32.360          H  
ATOM  23731  HD2 TYR A1494     -13.370  43.159  21.197  1.00 32.360          H  
ATOM  23732  HE1 TYR A1494     -18.067  44.692  21.334  1.00 32.360          H  
ATOM  23733  HE2 TYR A1494     -15.103  41.928  19.958  1.00 32.360          H  
ATOM  23734  HH  TYR A1494     -17.252  41.814  19.409  1.00 32.360          H  
ATOM  23735  N   ASN A1495     -15.285  43.463  24.889  1.00 19.700          N  
ATOM  23736  CA  ASN A1495     -16.554  43.183  25.522  1.00 19.960          C  
ATOM  23737  C   ASN A1495     -16.411  42.610  26.936  1.00 19.450          C  
ATOM  23738  O   ASN A1495     -17.393  42.159  27.532  1.00 19.570          O  
ATOM  23739  CB  ASN A1495     -17.362  42.304  24.594  1.00 27.840          C  
ATOM  23740  CG  ASN A1495     -16.688  41.011  24.317  1.00 27.840          C  
ATOM  23741  OD1 ASN A1495     -15.578  40.753  24.804  1.00 27.840          O  
ATOM  23742  ND2 ASN A1495     -17.320  40.188  23.522  1.00 27.840          N  
ATOM  23743  H   ASN A1495     -14.808  42.686  24.446  1.00 23.640          H  
ATOM  23744  HA  ASN A1495     -17.093  44.125  25.625  1.00 23.950          H  
ATOM  23745 1HB  ASN A1495     -18.337  42.105  25.039  1.00 33.410          H  
ATOM  23746 2HB  ASN A1495     -17.532  42.820  23.660  1.00 33.410          H  
ATOM  23747 1HD2 ASN A1495     -16.914  39.304  23.290  1.00 33.410          H  
ATOM  23748 2HD2 ASN A1495     -18.206  40.447  23.138  1.00 33.410          H  
ATOM  23749  N   ASN A1496     -15.191  42.644  27.471  1.00 18.880          N  
ATOM  23750  CA  ASN A1496     -14.885  42.203  28.820  1.00 18.400          C  
ATOM  23751  C   ASN A1496     -15.311  43.300  29.786  1.00 18.460          C  
ATOM  23752  O   ASN A1496     -15.255  44.482  29.448  1.00 18.740          O  
ATOM  23753  CB  ASN A1496     -13.403  41.891  28.992  1.00 25.950          C  
ATOM  23754  CG  ASN A1496     -13.084  41.092  30.277  1.00 25.950          C  
ATOM  23755  OD1 ASN A1496     -13.298  41.540  31.420  1.00 25.950          O  
ATOM  23756  ND2 ASN A1496     -12.560  39.897  30.099  1.00 25.950          N  
ATOM  23757  H   ASN A1496     -14.414  43.015  26.922  1.00 22.660          H  
ATOM  23758  HA  ASN A1496     -15.469  41.312  29.048  1.00 22.080          H  
ATOM  23759 1HB  ASN A1496     -13.057  41.323  28.131  1.00 31.140          H  
ATOM  23760 2HB  ASN A1496     -12.841  42.822  29.001  1.00 31.140          H  
ATOM  23761 1HD2 ASN A1496     -12.330  39.330  30.893  1.00 31.140          H  
ATOM  23762 2HD2 ASN A1496     -12.376  39.561  29.180  1.00 31.140          H  
ATOM  23763  N   ALA A1497     -15.729  42.915  30.990  1.00 18.250          N  
ATOM  23764  CA  ALA A1497     -16.069  43.887  32.026  1.00 18.330          C  
ATOM  23765  C   ALA A1497     -14.875  44.784  32.375  1.00 18.100          C  
ATOM  23766  O   ALA A1497     -15.049  45.957  32.713  1.00 17.720          O  
ATOM  23767  CB  ALA A1497     -16.544  43.170  33.276  1.00 25.630          C  
ATOM  23768  H   ALA A1497     -15.786  41.928  31.198  1.00 21.900          H  
ATOM  23769  HA  ALA A1497     -16.869  44.520  31.645  1.00 22.000          H  
ATOM  23770 1HB  ALA A1497     -16.818  43.905  34.031  1.00 30.760          H  
ATOM  23771 2HB  ALA A1497     -17.408  42.554  33.037  1.00 30.760          H  
ATOM  23772 3HB  ALA A1497     -15.740  42.541  33.657  1.00 30.760          H  
ATOM  23773  N   GLU A1498     -13.667  44.221  32.336  1.00 18.420          N  
ATOM  23774  CA  GLU A1498     -12.458  44.970  32.638  1.00 18.340          C  
ATOM  23775  C   GLU A1498     -11.685  45.228  31.348  1.00 18.090          C  
ATOM  23776  O   GLU A1498     -11.579  44.360  30.490  1.00 18.550          O  
ATOM  23777  CB  GLU A1498     -11.591  44.234  33.653  1.00 25.710          C  
ATOM  23778  CG  GLU A1498     -10.347  45.017  34.056  1.00 25.710          C  
ATOM  23779  CD  GLU A1498      -9.468  44.348  35.044  1.00 25.710          C  
ATOM  23780  OE1 GLU A1498      -9.604  43.164  35.292  1.00 25.710          O  
ATOM  23781  OE2 GLU A1498      -8.640  45.030  35.596  1.00 25.710          O  
ATOM  23782  H   GLU A1498     -13.577  43.241  32.072  1.00 22.100          H  
ATOM  23783  HA  GLU A1498     -12.738  45.933  33.062  1.00 22.010          H  
ATOM  23784 1HB  GLU A1498     -12.173  44.046  34.552  1.00 30.850          H  
ATOM  23785 2HB  GLU A1498     -11.310  43.280  33.249  1.00 30.850          H  
ATOM  23786 1HG  GLU A1498      -9.744  45.200  33.166  1.00 30.850          H  
ATOM  23787 2HG  GLU A1498     -10.655  45.983  34.450  1.00 30.850          H  
ATOM  23788  N   LYS A1499     -11.173  46.443  31.180  1.00 17.440          N  
ATOM  23789  CA  LYS A1499     -10.418  46.781  29.975  1.00 17.220          C  
ATOM  23790  C   LYS A1499      -8.957  47.043  30.300  1.00 16.920          C  
ATOM  23791  O   LYS A1499      -8.629  47.497  31.400  1.00 16.450          O  
ATOM  23792  CB  LYS A1499     -11.013  48.024  29.313  1.00 24.200          C  
ATOM  23793  CG  LYS A1499     -12.441  47.846  28.828  1.00 24.200          C  
ATOM  23794  CD  LYS A1499     -12.955  49.094  28.091  1.00 24.200          C  
ATOM  23795  CE  LYS A1499     -14.452  48.974  27.749  1.00 24.200          C  
ATOM  23796  NZ  LYS A1499     -14.731  47.851  26.807  1.00 24.200          N  
ATOM  23797  H   LYS A1499     -11.295  47.132  31.909  1.00 20.930          H  
ATOM  23798  HA  LYS A1499     -10.466  45.941  29.279  1.00 20.660          H  
ATOM  23799 1HB  LYS A1499     -10.999  48.853  30.021  1.00 29.040          H  
ATOM  23800 2HB  LYS A1499     -10.396  48.313  28.461  1.00 29.040          H  
ATOM  23801 1HG  LYS A1499     -12.480  46.979  28.166  1.00 29.040          H  
ATOM  23802 2HG  LYS A1499     -13.087  47.646  29.685  1.00 29.040          H  
ATOM  23803 1HD  LYS A1499     -12.804  49.976  28.716  1.00 29.040          H  
ATOM  23804 2HD  LYS A1499     -12.394  49.228  27.165  1.00 29.040          H  
ATOM  23805 1HE  LYS A1499     -15.012  48.806  28.668  1.00 29.040          H  
ATOM  23806 2HE  LYS A1499     -14.789  49.906  27.293  1.00 29.040          H  
ATOM  23807 1HZ  LYS A1499     -15.722  47.791  26.604  1.00 29.040          H  
ATOM  23808 2HZ  LYS A1499     -14.232  47.993  25.947  1.00 29.040          H  
ATOM  23809 3HZ  LYS A1499     -14.433  46.979  27.229  1.00 29.040          H  
ATOM  23810  N   LYS A1500      -8.059  46.884  29.322  1.00 17.250          N  
ATOM  23811  CA  LYS A1500      -6.658  47.204  29.610  1.00 17.080          C  
ATOM  23812  C   LYS A1500      -6.397  48.704  29.511  1.00 16.480          C  
ATOM  23813  O   LYS A1500      -5.844  49.201  28.527  1.00 16.270          O  
ATOM  23814  CB  LYS A1500      -5.674  46.443  28.704  1.00 23.980          C  
ATOM  23815  CG  LYS A1500      -4.137  46.703  29.018  1.00 23.980          C  
ATOM  23816  CD  LYS A1500      -3.694  46.133  30.409  1.00 23.980          C  
ATOM  23817  CE  LYS A1500      -2.174  46.368  30.684  1.00 23.980          C  
ATOM  23818  NZ  LYS A1500      -1.753  45.916  32.096  1.00 23.980          N  
ATOM  23819  H   LYS A1500      -8.336  46.529  28.415  1.00 20.700          H  
ATOM  23820  HA  LYS A1500      -6.457  46.909  30.638  1.00 20.500          H  
ATOM  23821 1HB  LYS A1500      -5.853  45.384  28.776  1.00 28.780          H  
ATOM  23822 2HB  LYS A1500      -5.849  46.726  27.664  1.00 28.780          H  
ATOM  23823 1HG  LYS A1500      -3.546  46.216  28.252  1.00 28.780          H  
ATOM  23824 2HG  LYS A1500      -3.905  47.765  28.989  1.00 28.780          H  
ATOM  23825 1HD  LYS A1500      -4.252  46.618  31.206  1.00 28.780          H  
ATOM  23826 2HD  LYS A1500      -3.899  45.060  30.442  1.00 28.780          H  
ATOM  23827 1HE  LYS A1500      -1.590  45.816  29.951  1.00 28.780          H  
ATOM  23828 2HE  LYS A1500      -1.957  47.433  30.576  1.00 28.780          H  
ATOM  23829 1HZ  LYS A1500      -0.759  46.085  32.249  1.00 28.780          H  
ATOM  23830 2HZ  LYS A1500      -2.272  46.431  32.802  1.00 28.780          H  
ATOM  23831 3HZ  LYS A1500      -1.926  44.930  32.226  1.00 28.780          H  
ATOM  23832  N   ASN A1501      -6.848  49.408  30.531  1.00 16.310          N  
ATOM  23833  CA  ASN A1501      -6.709  50.849  30.663  1.00 15.860          C  
ATOM  23834  C   ASN A1501      -5.440  51.123  31.462  1.00 15.790          C  
ATOM  23835  O   ASN A1501      -4.801  50.190  31.945  1.00 16.050          O  
ATOM  23836  CB  ASN A1501      -7.950  51.422  31.339  1.00 22.380          C  
ATOM  23837  CG  ASN A1501      -8.217  52.886  31.039  1.00 22.380          C  
ATOM  23838  OD1 ASN A1501      -7.289  53.678  30.811  1.00 22.380          O  
ATOM  23839  ND2 ASN A1501      -9.475  53.249  31.036  1.00 22.380          N  
ATOM  23840  H   ASN A1501      -7.333  48.868  31.249  1.00 19.570          H  
ATOM  23841  HA  ASN A1501      -6.593  51.295  29.675  1.00 19.030          H  
ATOM  23842 1HB  ASN A1501      -8.822  50.837  31.036  1.00 26.860          H  
ATOM  23843 2HB  ASN A1501      -7.847  51.307  32.418  1.00 26.860          H  
ATOM  23844 1HD2 ASN A1501      -9.724  54.200  30.845  1.00 26.860          H  
ATOM  23845 2HD2 ASN A1501     -10.191  52.575  31.224  1.00 26.860          H  
ATOM  23846  N   ASN A1502      -5.128  52.395  31.685  1.00 15.510          N  
ATOM  23847  CA  ASN A1502      -3.989  52.795  32.511  1.00 15.450          C  
ATOM  23848  C   ASN A1502      -2.565  52.283  32.169  1.00 15.110          C  
ATOM  23849  O   ASN A1502      -1.901  51.740  33.051  1.00 14.540          O  
ATOM  23850  CB  ASN A1502      -4.316  52.435  33.953  1.00 21.650          C  
ATOM  23851  CG  ASN A1502      -5.459  53.244  34.521  1.00 21.650          C  
ATOM  23852  OD1 ASN A1502      -5.474  54.496  34.544  1.00 21.650          O  
ATOM  23853  ND2 ASN A1502      -6.452  52.534  34.992  1.00 21.650          N  
ATOM  23854  H   ASN A1502      -5.711  53.111  31.266  1.00 18.610          H  
ATOM  23855  HA  ASN A1502      -3.936  53.883  32.459  1.00 18.540          H  
ATOM  23856 1HB  ASN A1502      -4.583  51.390  34.028  1.00 25.980          H  
ATOM  23857 2HB  ASN A1502      -3.452  52.558  34.573  1.00 25.980          H  
ATOM  23858 1HD2 ASN A1502      -7.252  52.988  35.385  1.00 25.980          H  
ATOM  23859 2HD2 ASN A1502      -6.410  51.534  34.955  1.00 25.980          H  
ATOM  23860  N   LYS A1503      -2.060  52.392  30.914  1.00 15.560          N  
ATOM  23861  CA  LYS A1503      -2.687  52.810  29.665  1.00 15.430          C  
ATOM  23862  C   LYS A1503      -1.796  52.207  28.579  1.00 15.380          C  
ATOM  23863  O   LYS A1503      -1.744  52.684  27.445  1.00 15.440          O  
ATOM  23864  CB  LYS A1503      -2.827  54.331  29.521  1.00 21.650          C  
ATOM  23865  CG  LYS A1503      -1.536  55.114  29.376  1.00 21.650          C  
ATOM  23866  CD  LYS A1503      -1.802  56.625  29.415  1.00 21.650          C  
ATOM  23867  CE  LYS A1503      -2.620  57.123  28.195  1.00 21.650          C  
ATOM  23868  NZ  LYS A1503      -2.701  58.622  28.138  1.00 21.650          N  
ATOM  23869  H   LYS A1503      -1.120  52.051  30.783  1.00 18.670          H  
ATOM  23870  HA  LYS A1503      -3.665  52.353  29.555  1.00 18.520          H  
ATOM  23871 1HB  LYS A1503      -3.428  54.522  28.636  1.00 25.980          H  
ATOM  23872 2HB  LYS A1503      -3.367  54.742  30.367  1.00 25.980          H  
ATOM  23873 1HG  LYS A1503      -0.860  54.855  30.191  1.00 25.980          H  
ATOM  23874 2HG  LYS A1503      -1.051  54.876  28.430  1.00 25.980          H  
ATOM  23875 1HD  LYS A1503      -2.334  56.898  30.327  1.00 25.980          H  
ATOM  23876 2HD  LYS A1503      -0.846  57.144  29.410  1.00 25.980          H  
ATOM  23877 1HE  LYS A1503      -2.151  56.759  27.280  1.00 25.980          H  
ATOM  23878 2HE  LYS A1503      -3.634  56.739  28.252  1.00 25.980          H  
ATOM  23879 1HZ  LYS A1503      -3.228  58.922  27.342  1.00 25.980          H  
ATOM  23880 2HZ  LYS A1503      -3.117  59.004  28.998  1.00 25.980          H  
ATOM  23881 3HZ  LYS A1503      -1.762  59.021  28.097  1.00 25.980          H  
ATOM  23882  N   SER A1504      -1.043  51.199  28.999  1.00 15.290          N  
ATOM  23883  CA  SER A1504      -0.039  50.459  28.201  1.00 15.210          C  
ATOM  23884  C   SER A1504       1.189  51.284  27.741  1.00 15.040          C  
ATOM  23885  O   SER A1504       1.715  51.078  26.647  1.00 14.740          O  
ATOM  23886  CB  SER A1504      -0.699  49.817  26.992  1.00 21.330          C  
ATOM  23887  OG  SER A1504      -1.741  48.956  27.391  1.00 21.330          O  
ATOM  23888  H   SER A1504      -1.197  50.919  29.963  1.00 18.350          H  
ATOM  23889  HA  SER A1504       0.330  49.640  28.817  1.00 18.250          H  
ATOM  23890 1HB  SER A1504      -1.077  50.574  26.314  1.00 25.590          H  
ATOM  23891 2HB  SER A1504       0.048  49.242  26.445  1.00 25.590          H  
ATOM  23892  HG  SER A1504      -2.128  48.623  26.579  1.00 25.590          H  
ATOM  23893  N   LEU A1505       1.624  52.238  28.577  1.00 15.320          N  
ATOM  23894  CA  LEU A1505       2.838  53.029  28.354  1.00 15.270          C  
ATOM  23895  C   LEU A1505       2.880  53.659  26.962  1.00 15.530          C  
ATOM  23896  O   LEU A1505       3.866  53.496  26.255  1.00 15.560          O  
ATOM  23897  CB  LEU A1505       4.053  52.089  28.545  1.00 21.400          C  
ATOM  23898  CG  LEU A1505       5.469  52.652  28.567  1.00 21.400          C  
ATOM  23899  CD1 LEU A1505       5.632  53.568  29.691  1.00 21.400          C  
ATOM  23900  CD2 LEU A1505       6.398  51.540  28.758  1.00 21.400          C  
ATOM  23901  H   LEU A1505       1.141  52.342  29.451  1.00 18.380          H  
ATOM  23902  HA  LEU A1505       2.855  53.826  29.094  1.00 18.320          H  
ATOM  23903 1HB  LEU A1505       3.933  51.555  29.424  1.00 25.680          H  
ATOM  23904 2HB  LEU A1505       4.030  51.363  27.731  1.00 25.680          H  
ATOM  23905  HG  LEU A1505       5.691  53.190  27.662  1.00 25.680          H  
ATOM  23906 1HD1 LEU A1505       6.650  53.952  29.703  1.00 25.680          H  
ATOM  23907 2HD1 LEU A1505       4.953  54.354  29.582  1.00 25.680          H  
ATOM  23908 3HD1 LEU A1505       5.443  53.068  30.598  1.00 25.680          H  
ATOM  23909 1HD2 LEU A1505       7.369  51.968  28.808  1.00 25.680          H  
ATOM  23910 2HD2 LEU A1505       6.175  51.031  29.689  1.00 25.680          H  
ATOM  23911 3HD2 LEU A1505       6.330  50.830  27.945  1.00 25.680          H  
ATOM  23912  N   CYS A1506       1.834  54.359  26.533  1.00 15.800          N  
ATOM  23913  CA  CYS A1506       1.882  54.853  25.166  1.00 15.580          C  
ATOM  23914  C   CYS A1506       1.072  56.130  24.964  1.00 15.660          C  
ATOM  23915  O   CYS A1506      -0.123  56.176  25.254  1.00 15.610          O  
ATOM  23916  CB  CYS A1506       1.356  53.761  24.248  1.00 21.900          C  
ATOM  23917  SG  CYS A1506       1.467  54.099  22.506  1.00 21.900          S  
ATOM  23918  H   CYS A1506       1.030  54.530  27.116  1.00 18.960          H  
ATOM  23919  HA  CYS A1506       2.917  55.050  24.906  1.00 18.700          H  
ATOM  23920 1HB  CYS A1506       1.904  52.836  24.448  1.00 26.280          H  
ATOM  23921 2HB  CYS A1506       0.313  53.571  24.487  1.00 26.280          H  
ATOM  23922  N   TYR A1507       1.738  57.158  24.423  1.00 15.840          N  
ATOM  23923  CA  TYR A1507       1.123  58.457  24.112  1.00 16.030          C  
ATOM  23924  C   TYR A1507       0.460  58.568  22.725  1.00 16.870          C  
ATOM  23925  O   TYR A1507       0.609  57.699  21.868  1.00 17.200          O  
ATOM  23926  CB  TYR A1507       2.177  59.577  24.239  1.00 22.370          C  
ATOM  23927  CG  TYR A1507       3.529  59.245  23.583  1.00 22.370          C  
ATOM  23928  CD1 TYR A1507       3.639  58.912  22.240  1.00 22.370          C  
ATOM  23929  CD2 TYR A1507       4.684  59.330  24.343  1.00 22.370          C  
ATOM  23930  CE1 TYR A1507       4.856  58.625  21.687  1.00 22.370          C  
ATOM  23931  CE2 TYR A1507       5.906  59.046  23.773  1.00 22.370          C  
ATOM  23932  CZ  TYR A1507       5.978  58.689  22.446  1.00 22.370          C  
ATOM  23933  OH  TYR A1507       7.180  58.384  21.877  1.00 22.370          O  
ATOM  23934  H   TYR A1507       2.736  57.024  24.266  1.00 19.010          H  
ATOM  23935  HA  TYR A1507       0.342  58.641  24.850  1.00 19.240          H  
ATOM  23936 1HB  TYR A1507       1.802  60.500  23.796  1.00 26.840          H  
ATOM  23937 2HB  TYR A1507       2.356  59.776  25.295  1.00 26.840          H  
ATOM  23938  HD1 TYR A1507       2.777  58.852  21.600  1.00 26.840          H  
ATOM  23939  HD2 TYR A1507       4.630  59.606  25.396  1.00 26.840          H  
ATOM  23940  HE1 TYR A1507       4.918  58.347  20.633  1.00 26.840          H  
ATOM  23941  HE2 TYR A1507       6.813  59.097  24.378  1.00 26.840          H  
ATOM  23942  HH  TYR A1507       7.050  58.213  20.933  1.00 26.840          H  
ATOM  23943  N   GLU A1508      -0.190  59.720  22.496  1.00 17.340          N  
ATOM  23944  CA  GLU A1508      -0.928  60.096  21.277  1.00 18.210          C  
ATOM  23945  C   GLU A1508      -0.125  60.680  20.101  1.00 18.410          C  
ATOM  23946  O   GLU A1508      -0.701  61.027  19.066  1.00 18.960          O  
ATOM  23947  CB  GLU A1508      -2.023  61.102  21.655  1.00 25.150          C  
ATOM  23948  CG  GLU A1508      -1.519  62.529  22.019  1.00 25.150          C  
ATOM  23949  CD  GLU A1508      -1.060  62.688  23.459  1.00 25.150          C  
ATOM  23950  OE1 GLU A1508      -0.865  61.689  24.124  1.00 25.150          O  
ATOM  23951  OE2 GLU A1508      -0.898  63.803  23.885  1.00 25.150          O  
ATOM  23952  H   GLU A1508      -0.243  60.384  23.272  1.00 20.810          H  
ATOM  23953  HA  GLU A1508      -1.404  59.194  20.905  1.00 21.850          H  
ATOM  23954 1HB  GLU A1508      -2.724  61.198  20.825  1.00 30.180          H  
ATOM  23955 2HB  GLU A1508      -2.582  60.720  22.507  1.00 30.180          H  
ATOM  23956 1HG  GLU A1508      -0.701  62.814  21.364  1.00 30.180          H  
ATOM  23957 2HG  GLU A1508      -2.335  63.225  21.837  1.00 30.180          H  
ATOM  23958  N   LYS A1509       1.168  60.865  20.280  1.00 18.030          N  
ATOM  23959  CA  LYS A1509       2.051  61.477  19.275  1.00 18.240          C  
ATOM  23960  C   LYS A1509       2.080  60.712  17.940  1.00 18.230          C  
ATOM  23961  O   LYS A1509       1.965  59.482  17.941  1.00 18.030          O  
ATOM  23962  CB  LYS A1509       3.470  61.555  19.837  1.00 25.450          C  
ATOM  23963  CG  LYS A1509       3.645  62.532  20.995  1.00 25.450          C  
ATOM  23964  CD  LYS A1509       5.113  62.638  21.419  1.00 25.450          C  
ATOM  23965  CE  LYS A1509       5.292  63.611  22.582  1.00 25.450          C  
ATOM  23966  NZ  LYS A1509       6.737  63.822  22.931  1.00 25.450          N  
ATOM  23967  H   LYS A1509       1.538  60.555  21.166  1.00 21.640          H  
ATOM  23968  HA  LYS A1509       1.688  62.484  19.089  1.00 21.890          H  
ATOM  23969 1HB  LYS A1509       3.732  60.599  20.182  1.00 30.540          H  
ATOM  23970 2HB  LYS A1509       4.186  61.772  19.065  1.00 30.540          H  
ATOM  23971 1HG  LYS A1509       3.289  63.516  20.684  1.00 30.540          H  
ATOM  23972 2HG  LYS A1509       3.046  62.200  21.843  1.00 30.540          H  
ATOM  23973 1HD  LYS A1509       5.475  61.657  21.721  1.00 30.540          H  
ATOM  23974 2HD  LYS A1509       5.710  62.980  20.573  1.00 30.540          H  
ATOM  23975 1HE  LYS A1509       4.850  64.570  22.315  1.00 30.540          H  
ATOM  23976 2HE  LYS A1509       4.774  63.213  23.456  1.00 30.540          H  
ATOM  23977 1HZ  LYS A1509       6.803  64.472  23.703  1.00 30.540          H  
ATOM  23978 2HZ  LYS A1509       7.174  62.951  23.195  1.00 30.540          H  
ATOM  23979 3HZ  LYS A1509       7.221  64.205  22.131  1.00 30.540          H  
ATOM  23980  N   ASP A1510       2.179  61.401  16.773  1.00 18.630          N  
ATOM  23981  CA  ASP A1510       2.202  62.864  16.516  1.00 19.170          C  
ATOM  23982  C   ASP A1510       2.095  63.086  15.012  1.00 19.550          C  
ATOM  23983  O   ASP A1510       2.881  62.519  14.246  1.00 19.830          O  
ATOM  23984  CB  ASP A1510       3.448  63.654  16.976  1.00 26.620          C  
ATOM  23985  CG  ASP A1510       3.203  65.177  16.846  1.00 26.620          C  
ATOM  23986  OD1 ASP A1510       2.181  65.517  16.260  1.00 26.620          O  
ATOM  23987  OD2 ASP A1510       3.992  65.966  17.308  1.00 26.620          O  
ATOM  23988  H   ASP A1510       2.158  60.822  15.945  1.00 22.360          H  
ATOM  23989  HA  ASP A1510       1.324  63.317  16.977  1.00 23.000          H  
ATOM  23990 1HB  ASP A1510       3.673  63.491  17.980  1.00 31.950          H  
ATOM  23991 2HB  ASP A1510       4.322  63.369  16.381  1.00 31.950          H  
ATOM  23992  N   ASN A1511       1.099  63.845  14.577  1.00 19.590          N  
ATOM  23993  CA  ASN A1511       0.944  64.125  13.155  1.00 19.980          C  
ATOM  23994  C   ASN A1511       2.084  65.027  12.637  1.00 20.240          C  
ATOM  23995  O   ASN A1511       2.446  64.989  11.456  1.00 20.670          O  
ATOM  23996  CB  ASN A1511      -0.429  64.710  12.878  1.00 27.820          C  
ATOM  23997  CG  ASN A1511      -1.535  63.649  12.961  1.00 27.820          C  
ATOM  23998  OD1 ASN A1511      -1.268  62.448  12.832  1.00 27.820          O  
ATOM  23999  ND2 ASN A1511      -2.759  64.080  13.165  1.00 27.820          N  
ATOM  24000  H   ASN A1511       0.485  64.282  15.256  1.00 23.510          H  
ATOM  24001  HA  ASN A1511       1.023  63.183  12.612  1.00 23.980          H  
ATOM  24002 1HB  ASN A1511      -0.639  65.498  13.601  1.00 33.380          H  
ATOM  24003 2HB  ASN A1511      -0.442  65.161  11.886  1.00 33.380          H  
ATOM  24004 1HD2 ASN A1511      -3.543  63.415  13.205  1.00 33.380          H  
ATOM  24005 2HD2 ASN A1511      -2.938  65.058  13.259  1.00 33.380          H  
ATOM  24006  N   ASP A1512       2.695  65.826  13.520  1.00 19.980          N  
ATOM  24007  CA  ASP A1512       3.777  66.727  13.114  1.00 20.200          C  
ATOM  24008  C   ASP A1512       5.114  65.980  13.025  1.00 19.620          C  
ATOM  24009  O   ASP A1512       6.021  66.176  13.837  1.00 19.700          O  
ATOM  24010  CB  ASP A1512       3.898  67.876  14.126  1.00 28.190          C  
ATOM  24011  CG  ASP A1512       4.835  69.038  13.713  1.00 28.190          C  
ATOM  24012  OD1 ASP A1512       5.231  69.121  12.554  1.00 28.190          O  
ATOM  24013  OD2 ASP A1512       5.120  69.857  14.564  1.00 28.190          O  
ATOM  24014  H   ASP A1512       2.394  65.836  14.504  1.00 23.980          H  
ATOM  24015  HA  ASP A1512       3.543  67.134  12.132  1.00 24.240          H  
ATOM  24016 1HB  ASP A1512       2.907  68.279  14.325  1.00 33.830          H  
ATOM  24017 2HB  ASP A1512       4.261  67.465  15.077  1.00 33.830          H  
ATOM  24018  N   MET A1513       5.222  65.104  12.033  1.00 19.060          N  
ATOM  24019  CA  MET A1513       6.418  64.291  11.856  1.00 18.490          C  
ATOM  24020  C   MET A1513       6.733  64.051  10.380  1.00 18.640          C  
ATOM  24021  O   MET A1513       5.829  63.960   9.549  1.00 19.140          O  
ATOM  24022  CB  MET A1513       6.253  62.986  12.636  1.00 26.110          C  
ATOM  24023  CG  MET A1513       7.456  62.043  12.625  1.00 26.110          C  
ATOM  24024  SD  MET A1513       8.875  62.750  13.480  1.00 26.110          S  
ATOM  24025  CE  MET A1513      10.180  61.688  12.925  1.00 26.110          C  
ATOM  24026  H   MET A1513       4.402  65.005  11.427  1.00 22.870          H  
ATOM  24027  HA  MET A1513       7.261  64.835  12.279  1.00 22.190          H  
ATOM  24028 1HB  MET A1513       6.040  63.225  13.681  1.00 31.340          H  
ATOM  24029 2HB  MET A1513       5.388  62.450  12.265  1.00 31.340          H  
ATOM  24030 1HG  MET A1513       7.183  61.120  13.130  1.00 31.340          H  
ATOM  24031 2HG  MET A1513       7.744  61.780  11.618  1.00 31.340          H  
ATOM  24032 1HE  MET A1513      11.122  61.998  13.373  1.00 31.340          H  
ATOM  24033 2HE  MET A1513       9.961  60.662  13.220  1.00 31.340          H  
ATOM  24034 3HE  MET A1513      10.269  61.740  11.842  1.00 31.340          H  
ATOM  24035  N   THR A1514       8.017  63.915  10.056  1.00 18.220          N  
ATOM  24036  CA  THR A1514       8.415  63.612   8.687  1.00 18.320          C  
ATOM  24037  C   THR A1514       9.134  62.267   8.605  1.00 17.980          C  
ATOM  24038  O   THR A1514       9.208  61.538   9.589  1.00 17.530          O  
ATOM  24039  CB  THR A1514       9.270  64.727   8.067  1.00 25.610          C  
ATOM  24040  OG1 THR A1514       9.378  64.471   6.663  1.00 25.610          O  
ATOM  24041  CG2 THR A1514      10.674  64.776   8.701  1.00 25.610          C  
ATOM  24042  H   THR A1514       8.717  64.006  10.780  1.00 21.860          H  
ATOM  24043  HA  THR A1514       7.516  63.533   8.075  1.00 21.980          H  
ATOM  24044  HB  THR A1514       8.777  65.687   8.217  1.00 30.730          H  
ATOM  24045  HG1 THR A1514       8.552  64.739   6.232  1.00 30.730          H  
ATOM  24046 1HG2 THR A1514      11.255  65.573   8.238  1.00 30.730          H  
ATOM  24047 2HG2 THR A1514      10.573  64.975   9.762  1.00 30.730          H  
ATOM  24048 3HG2 THR A1514      11.204  63.838   8.564  1.00 30.730          H  
ATOM  24049  N   TRP A1515       9.614  61.947   7.419  1.00 18.240          N  
ATOM  24050  CA  TRP A1515      10.285  60.689   7.078  1.00 18.000          C  
ATOM  24051  C   TRP A1515      11.767  60.736   7.456  1.00 17.310          C  
ATOM  24052  O   TRP A1515      12.371  61.806   7.464  1.00 17.220          O  
ATOM  24053  CB  TRP A1515      10.160  60.455   5.569  1.00 25.300          C  
ATOM  24054  CG  TRP A1515       8.853  60.122   5.066  1.00 25.300          C  
ATOM  24055  CD1 TRP A1515       7.822  60.978   4.872  1.00 25.300          C  
ATOM  24056  CD2 TRP A1515       8.415  58.849   4.594  1.00 25.300          C  
ATOM  24057  NE1 TRP A1515       6.761  60.320   4.354  1.00 25.300          N  
ATOM  24058  CE2 TRP A1515       7.106  59.004   4.171  1.00 25.300          C  
ATOM  24059  CE3 TRP A1515       9.018  57.613   4.497  1.00 25.300          C  
ATOM  24060  CZ2 TRP A1515       6.379  57.951   3.666  1.00 25.300          C  
ATOM  24061  CZ3 TRP A1515       8.306  56.561   3.983  1.00 25.300          C  
ATOM  24062  CH2 TRP A1515       7.017  56.719   3.576  1.00 25.300          C  
ATOM  24063  H   TRP A1515       9.529  62.671   6.714  1.00 21.890          H  
ATOM  24064  HA  TRP A1515       9.805  59.874   7.615  1.00 21.600          H  
ATOM  24065 1HB  TRP A1515      10.389  61.335   5.075  1.00 30.360          H  
ATOM  24066 2HB  TRP A1515      10.848  59.714   5.256  1.00 30.360          H  
ATOM  24067  HD1 TRP A1515       7.832  62.042   5.104  1.00 30.360          H  
ATOM  24068  HE1 TRP A1515       5.841  60.783   4.126  1.00 30.360          H  
ATOM  24069  HE3 TRP A1515      10.028  57.477   4.825  1.00 30.360          H  
ATOM  24070  HZ2 TRP A1515       5.347  58.064   3.342  1.00 30.360          H  
ATOM  24071  HZ3 TRP A1515       8.804  55.598   3.921  1.00 30.360          H  
ATOM  24072  HH2 TRP A1515       6.475  55.863   3.180  1.00 30.360          H  
ATOM  24073  N   SER A1516      12.370  59.590   7.754  1.00 16.880          N  
ATOM  24074  CA  SER A1516      13.811  59.628   8.054  1.00 16.240          C  
ATOM  24075  C   SER A1516      14.601  58.368   7.704  1.00 16.100          C  
ATOM  24076  O   SER A1516      14.080  57.259   7.702  1.00 16.410          O  
ATOM  24077  CB  SER A1516      14.059  59.948   9.503  1.00 22.990          C  
ATOM  24078  OG  SER A1516      15.442  59.985   9.756  1.00 22.990          O  
ATOM  24079  H   SER A1516      11.810  58.729   7.799  1.00 20.260          H  
ATOM  24080  HA  SER A1516      14.241  60.447   7.476  1.00 19.490          H  
ATOM  24081 1HB  SER A1516      13.606  60.908   9.755  1.00 27.590          H  
ATOM  24082 2HB  SER A1516      13.598  59.188  10.123  1.00 27.590          H  
ATOM  24083  HG  SER A1516      15.523  60.319  10.660  1.00 27.590          H  
ATOM  24084  N   LYS A1517      15.890  58.555   7.405  1.00 15.680          N  
ATOM  24085  CA  LYS A1517      16.830  57.460   7.108  1.00 15.470          C  
ATOM  24086  C   LYS A1517      17.322  56.817   8.398  1.00 14.890          C  
ATOM  24087  O   LYS A1517      18.015  55.787   8.400  1.00 14.790          O  
ATOM  24088  CB  LYS A1517      18.031  57.981   6.308  1.00 21.740          C  
ATOM  24089  CG  LYS A1517      19.091  56.924   5.931  1.00 21.740          C  
ATOM  24090  CD  LYS A1517      20.211  57.490   5.054  1.00 21.740          C  
ATOM  24091  CE  LYS A1517      21.331  56.448   4.876  1.00 21.740          C  
ATOM  24092  NZ  LYS A1517      22.509  56.974   4.095  1.00 21.740          N  
ATOM  24093  H   LYS A1517      16.243  59.506   7.414  1.00 18.820          H  
ATOM  24094  HA  LYS A1517      16.314  56.697   6.521  1.00 18.560          H  
ATOM  24095 1HB  LYS A1517      17.671  58.415   5.378  1.00 26.090          H  
ATOM  24096 2HB  LYS A1517      18.526  58.771   6.870  1.00 26.090          H  
ATOM  24097 1HG  LYS A1517      19.569  56.527   6.812  1.00 26.090          H  
ATOM  24098 2HG  LYS A1517      18.596  56.111   5.406  1.00 26.090          H  
ATOM  24099 1HD  LYS A1517      19.810  57.745   4.067  1.00 26.090          H  
ATOM  24100 2HD  LYS A1517      20.617  58.394   5.505  1.00 26.090          H  
ATOM  24101 1HE  LYS A1517      21.676  56.147   5.863  1.00 26.090          H  
ATOM  24102 2HE  LYS A1517      20.936  55.579   4.361  1.00 26.090          H  
ATOM  24103 1HZ  LYS A1517      23.203  56.250   4.026  1.00 26.090          H  
ATOM  24104 2HZ  LYS A1517      22.236  57.239   3.128  1.00 26.090          H  
ATOM  24105 3HZ  LYS A1517      22.903  57.773   4.556  1.00 26.090          H  
ATOM  24106  N   LYS A1518      17.059  57.498   9.499  1.00 14.510          N  
ATOM  24107  CA  LYS A1518      17.516  57.029  10.770  1.00 13.920          C  
ATOM  24108  C   LYS A1518      16.954  55.640  10.986  1.00 13.790          C  
ATOM  24109  O   LYS A1518      15.771  55.390  10.760  1.00 13.860          O  
ATOM  24110  CB  LYS A1518      17.095  57.997  11.888  1.00 19.720          C  
ATOM  24111  CG  LYS A1518      17.586  57.617  13.272  1.00 19.720          C  
ATOM  24112  CD  LYS A1518      19.064  57.853  13.442  1.00 19.720          C  
ATOM  24113  CE  LYS A1518      19.540  57.322  14.762  1.00 19.720          C  
ATOM  24114  NZ  LYS A1518      20.999  57.398  14.862  1.00 19.720          N  
ATOM  24115  H   LYS A1518      16.499  58.345   9.442  1.00 17.410          H  
ATOM  24116  HA  LYS A1518      18.600  56.956  10.740  1.00 16.700          H  
ATOM  24117 1HB  LYS A1518      17.458  58.998  11.659  1.00 23.670          H  
ATOM  24118 2HB  LYS A1518      16.005  58.042  11.927  1.00 23.670          H  
ATOM  24119 1HG  LYS A1518      17.042  58.192  14.020  1.00 23.670          H  
ATOM  24120 2HG  LYS A1518      17.404  56.587  13.449  1.00 23.670          H  
ATOM  24121 1HD  LYS A1518      19.632  57.356  12.668  1.00 23.670          H  
ATOM  24122 2HD  LYS A1518      19.273  58.922  13.393  1.00 23.670          H  
ATOM  24123 1HE  LYS A1518      19.092  57.885  15.580  1.00 23.670          H  
ATOM  24124 2HE  LYS A1518      19.244  56.277  14.847  1.00 23.670          H  
ATOM  24125 1HZ  LYS A1518      21.293  56.981  15.757  1.00 23.670          H  
ATOM  24126 2HZ  LYS A1518      21.417  56.858  14.127  1.00 23.670          H  
ATOM  24127 3HZ  LYS A1518      21.315  58.346  14.804  1.00 23.670          H  
ATOM  24128  N   TYR A1519      17.819  54.747  11.436  1.00 13.500          N  
ATOM  24129  CA  TYR A1519      17.516  53.361  11.731  1.00 13.510          C  
ATOM  24130  C   TYR A1519      17.312  52.453  10.526  1.00 13.660          C  
ATOM  24131  O   TYR A1519      16.774  51.370  10.707  1.00 13.560          O  
ATOM  24132  CB  TYR A1519      16.222  53.216  12.559  1.00 18.910          C  
ATOM  24133  CG  TYR A1519      16.078  54.085  13.744  1.00 18.910          C  
ATOM  24134  CD1 TYR A1519      15.045  55.010  13.759  1.00 18.910          C  
ATOM  24135  CD2 TYR A1519      16.951  53.994  14.805  1.00 18.910          C  
ATOM  24136  CE1 TYR A1519      14.883  55.844  14.821  1.00 18.910          C  
ATOM  24137  CE2 TYR A1519      16.788  54.833  15.882  1.00 18.910          C  
ATOM  24138  CZ  TYR A1519      15.754  55.767  15.886  1.00 18.910          C  
ATOM  24139  OH  TYR A1519      15.573  56.625  16.955  1.00 18.910          O  
ATOM  24140  H   TYR A1519      18.778  55.034  11.555  1.00 16.200          H  
ATOM  24141  HA  TYR A1519      18.352  52.964  12.300  1.00 16.210          H  
ATOM  24142 1HB  TYR A1519      15.359  53.360  11.921  1.00 22.690          H  
ATOM  24143 2HB  TYR A1519      16.154  52.222  12.911  1.00 22.690          H  
ATOM  24144  HD1 TYR A1519      14.359  55.074  12.911  1.00 22.690          H  
ATOM  24145  HD2 TYR A1519      17.766  53.271  14.794  1.00 22.690          H  
ATOM  24146  HE1 TYR A1519      14.072  56.570  14.826  1.00 22.690          H  
ATOM  24147  HE2 TYR A1519      17.474  54.776  16.730  1.00 22.690          H  
ATOM  24148  HH  TYR A1519      16.089  56.309  17.732  1.00 22.690          H  
ATOM  24149  N   ILE A1520      17.757  52.777   9.309  1.00 13.970          N  
ATOM  24150  CA  ILE A1520      17.578  51.705   8.317  1.00 14.200          C  
ATOM  24151  C   ILE A1520      18.718  50.674   8.465  1.00 13.830          C  
ATOM  24152  O   ILE A1520      19.888  51.032   8.665  1.00 13.540          O  
ATOM  24153  CB  ILE A1520      17.418  52.200   6.858  1.00 19.790          C  
ATOM  24154  CG1 ILE A1520      18.685  52.939   6.342  1.00 19.790          C  
ATOM  24155  CG2 ILE A1520      16.142  53.097   6.798  1.00 19.790          C  
ATOM  24156  CD1 ILE A1520      18.676  53.198   4.824  1.00 19.790          C  
ATOM  24157  H   ILE A1520      18.167  53.687   9.078  1.00 16.760          H  
ATOM  24158  HA  ILE A1520      16.648  51.189   8.535  1.00 17.040          H  
ATOM  24159  HB  ILE A1520      17.267  51.346   6.211  1.00 23.750          H  
ATOM  24160 1HG1 ILE A1520      18.779  53.890   6.856  1.00 23.750          H  
ATOM  24161 2HG1 ILE A1520      19.562  52.336   6.562  1.00 23.750          H  
ATOM  24162 1HG2 ILE A1520      15.961  53.434   5.793  1.00 23.750          H  
ATOM  24163 2HG2 ILE A1520      15.283  52.520   7.140  1.00 23.750          H  
ATOM  24164 3HG2 ILE A1520      16.272  53.964   7.448  1.00 23.750          H  
ATOM  24165 1HD1 ILE A1520      19.593  53.695   4.539  1.00 23.750          H  
ATOM  24166 2HD1 ILE A1520      18.611  52.251   4.297  1.00 23.750          H  
ATOM  24167 3HD1 ILE A1520      17.836  53.824   4.552  1.00 23.750          H  
ATOM  24168  N   LYS A1521      18.356  49.393   8.398  1.00 13.910          N  
ATOM  24169  CA  LYS A1521      19.299  48.277   8.538  1.00 13.680          C  
ATOM  24170  C   LYS A1521      20.211  48.011   7.360  1.00 13.930          C  
ATOM  24171  O   LYS A1521      19.830  48.176   6.202  1.00 14.510          O  
ATOM  24172  CB  LYS A1521      18.554  46.972   8.811  1.00 19.240          C  
ATOM  24173  CG  LYS A1521      17.894  46.859  10.153  1.00 19.240          C  
ATOM  24174  CD  LYS A1521      17.184  45.542  10.264  1.00 19.240          C  
ATOM  24175  CE  LYS A1521      16.562  45.346  11.623  1.00 19.240          C  
ATOM  24176  NZ  LYS A1521      15.696  44.163  11.638  1.00 19.240          N  
ATOM  24177  H   LYS A1521      17.359  49.194   8.273  1.00 16.690          H  
ATOM  24178  HA  LYS A1521      19.938  48.492   9.390  1.00 16.420          H  
ATOM  24179 1HB  LYS A1521      17.773  46.849   8.058  1.00 23.090          H  
ATOM  24180 2HB  LYS A1521      19.248  46.133   8.699  1.00 23.090          H  
ATOM  24181 1HG  LYS A1521      18.639  46.941  10.944  1.00 23.090          H  
ATOM  24182 2HG  LYS A1521      17.167  47.663  10.272  1.00 23.090          H  
ATOM  24183 1HD  LYS A1521      16.390  45.500   9.516  1.00 23.090          H  
ATOM  24184 2HD  LYS A1521      17.883  44.730  10.071  1.00 23.090          H  
ATOM  24185 1HE  LYS A1521      17.348  45.223  12.365  1.00 23.090          H  
ATOM  24186 2HE  LYS A1521      15.976  46.210  11.875  1.00 23.090          H  
ATOM  24187 1HZ  LYS A1521      15.281  44.052  12.549  1.00 23.090          H  
ATOM  24188 2HZ  LYS A1521      14.949  44.342  10.927  1.00 23.090          H  
ATOM  24189 3HZ  LYS A1521      16.214  43.331  11.401  1.00 23.090          H  
ATOM  24190  N   LYS A1522      21.408  47.533   7.681  1.00 13.530          N  
ATOM  24191  CA  LYS A1522      22.351  47.038   6.696  1.00 13.760          C  
ATOM  24192  C   LYS A1522      21.942  45.596   6.454  1.00 14.030          C  
ATOM  24193  O   LYS A1522      21.786  44.836   7.412  1.00 13.640          O  
ATOM  24194  CB  LYS A1522      23.784  47.168   7.206  1.00 19.170          C  
ATOM  24195  CG  LYS A1522      24.873  46.756   6.227  1.00 19.170          C  
ATOM  24196  CD  LYS A1522      26.250  47.050   6.823  1.00 19.170          C  
ATOM  24197  CE  LYS A1522      27.368  46.621   5.901  1.00 19.170          C  
ATOM  24198  NZ  LYS A1522      28.715  46.947   6.467  1.00 19.170          N  
ATOM  24199  H   LYS A1522      21.654  47.476   8.657  1.00 16.240          H  
ATOM  24200  HA  LYS A1522      22.239  47.593   5.762  1.00 16.510          H  
ATOM  24201 1HB  LYS A1522      23.968  48.203   7.494  1.00 23.010          H  
ATOM  24202 2HB  LYS A1522      23.901  46.557   8.102  1.00 23.010          H  
ATOM  24203 1HG  LYS A1522      24.798  45.685   6.018  1.00 23.010          H  
ATOM  24204 2HG  LYS A1522      24.759  47.300   5.289  1.00 23.010          H  
ATOM  24205 1HD  LYS A1522      26.342  48.119   7.018  1.00 23.010          H  
ATOM  24206 2HD  LYS A1522      26.351  46.516   7.767  1.00 23.010          H  
ATOM  24207 1HE  LYS A1522      27.296  45.555   5.756  1.00 23.010          H  
ATOM  24208 2HE  LYS A1522      27.257  47.115   4.934  1.00 23.010          H  
ATOM  24209 1HZ  LYS A1522      29.439  46.638   5.830  1.00 23.010          H  
ATOM  24210 2HZ  LYS A1522      28.793  47.945   6.599  1.00 23.010          H  
ATOM  24211 3HZ  LYS A1522      28.831  46.479   7.353  1.00 23.010          H  
ATOM  24212  N   LEU A1523      21.706  45.221   5.211  1.00 14.690          N  
ATOM  24213  CA  LEU A1523      21.183  43.886   4.949  1.00 15.030          C  
ATOM  24214  C   LEU A1523      22.241  42.871   4.511  1.00 15.060          C  
ATOM  24215  O   LEU A1523      22.141  41.682   4.803  1.00 15.230          O  
ATOM  24216  CB  LEU A1523      20.109  44.012   3.871  1.00 20.910          C  
ATOM  24217  CG  LEU A1523      18.959  45.038   4.185  1.00 20.910          C  
ATOM  24218  CD1 LEU A1523      18.012  45.073   3.002  1.00 20.910          C  
ATOM  24219  CD2 LEU A1523      18.235  44.704   5.494  1.00 20.910          C  
ATOM  24220  H   LEU A1523      21.868  45.878   4.457  1.00 17.630          H  
ATOM  24221  HA  LEU A1523      20.739  43.503   5.867  1.00 18.040          H  
ATOM  24222 1HB  LEU A1523      20.589  44.308   2.947  1.00 25.090          H  
ATOM  24223 2HB  LEU A1523      19.657  43.033   3.720  1.00 25.090          H  
ATOM  24224  HG  LEU A1523      19.392  46.034   4.287  1.00 25.090          H  
ATOM  24225 1HD1 LEU A1523      17.232  45.809   3.185  1.00 25.090          H  
ATOM  24226 2HD1 LEU A1523      18.558  45.348   2.106  1.00 25.090          H  
ATOM  24227 3HD1 LEU A1523      17.559  44.093   2.865  1.00 25.090          H  
ATOM  24228 1HD2 LEU A1523      17.467  45.448   5.671  1.00 25.090          H  
ATOM  24229 2HD2 LEU A1523      17.779  43.718   5.423  1.00 25.090          H  
ATOM  24230 3HD2 LEU A1523      18.931  44.723   6.328  1.00 25.090          H  
ATOM  24231  N   GLU A1524      23.232  43.349   3.769  1.00 15.180          N  
ATOM  24232  CA  GLU A1524      24.314  42.527   3.221  1.00 15.250          C  
ATOM  24233  C   GLU A1524      25.565  43.371   3.304  1.00 14.910          C  
ATOM  24234  O   GLU A1524      25.462  44.599   3.275  1.00 14.870          O  
ATOM  24235  CB  GLU A1524      24.082  42.088   1.766  1.00 21.320          C  
ATOM  24236  CG  GLU A1524      22.797  41.301   1.498  1.00 21.320          C  
ATOM  24237  CD  GLU A1524      22.687  40.845   0.053  1.00 21.320          C  
ATOM  24238  OE1 GLU A1524      23.594  41.125  -0.698  1.00 21.320          O  
ATOM  24239  OE2 GLU A1524      21.707  40.225  -0.293  1.00 21.320          O  
ATOM  24240  H   GLU A1524      23.246  44.334   3.599  1.00 18.220          H  
ATOM  24241  HA  GLU A1524      24.450  41.643   3.841  1.00 18.300          H  
ATOM  24242 1HB  GLU A1524      24.138  42.927   1.106  1.00 25.590          H  
ATOM  24243 2HB  GLU A1524      24.899  41.427   1.479  1.00 25.590          H  
ATOM  24244 1HG  GLU A1524      22.769  40.433   2.155  1.00 25.590          H  
ATOM  24245 2HG  GLU A1524      21.941  41.931   1.736  1.00 25.590          H  
ATOM  24246  N   ASN A1525      26.740  42.748   3.288  1.00 14.750          N  
ATOM  24247  CA  ASN A1525      27.983  43.506   3.411  1.00 14.440          C  
ATOM  24248  C   ASN A1525      28.142  44.637   2.392  1.00 15.000          C  
ATOM  24249  O   ASN A1525      28.686  45.690   2.725  1.00 14.750          O  
ATOM  24250  CB  ASN A1525      29.168  42.568   3.313  1.00 20.340          C  
ATOM  24251  CG  ASN A1525      29.326  41.713   4.534  1.00 20.340          C  
ATOM  24252  OD1 ASN A1525      28.787  42.014   5.606  1.00 20.340          O  
ATOM  24253  ND2 ASN A1525      30.059  40.643   4.394  1.00 20.340          N  
ATOM  24254  H   ASN A1525      26.760  41.738   3.265  1.00 17.700          H  
ATOM  24255  HA  ASN A1525      27.999  43.957   4.396  1.00 17.330          H  
ATOM  24256 1HB  ASN A1525      29.054  41.924   2.441  1.00 24.410          H  
ATOM  24257 2HB  ASN A1525      30.078  43.152   3.170  1.00 24.410          H  
ATOM  24258 1HD2 ASN A1525      30.200  40.030   5.172  1.00 24.410          H  
ATOM  24259 2HD2 ASN A1525      30.480  40.430   3.512  1.00 24.410          H  
ATOM  24260  N   GLY A1526      27.673  44.431   1.161  1.00 15.790          N  
ATOM  24261  CA  GLY A1526      27.786  45.453   0.120  1.00 16.430          C  
ATOM  24262  C   GLY A1526      26.437  46.005  -0.347  1.00 16.840          C  
ATOM  24263  O   GLY A1526      26.367  46.676  -1.375  1.00 17.480          O  
ATOM  24264  H   GLY A1526      27.243  43.544   0.935  1.00 18.950          H  
ATOM  24265 1HA  GLY A1526      28.400  46.275   0.488  1.00 19.720          H  
ATOM  24266 2HA  GLY A1526      28.314  45.030  -0.732  1.00 19.720          H  
ATOM  24267  N   ARG A1527      25.350  45.700   0.370  1.00 16.530          N  
ATOM  24268  CA  ARG A1527      24.032  46.144  -0.091  1.00 16.960          C  
ATOM  24269  C   ARG A1527      23.916  47.646  -0.195  1.00 16.760          C  
ATOM  24270  O   ARG A1527      23.204  48.149  -1.071  1.00 17.210          O  
ATOM  24271  CB  ARG A1527      22.884  45.649   0.792  1.00 23.570          C  
ATOM  24272  CG  ARG A1527      21.470  46.180   0.395  1.00 23.570          C  
ATOM  24273  CD  ARG A1527      21.027  45.710  -0.955  1.00 23.570          C  
ATOM  24274  NE  ARG A1527      19.757  46.297  -1.340  1.00 23.570          N  
ATOM  24275  CZ  ARG A1527      19.612  47.525  -1.904  1.00 23.570          C  
ATOM  24276  NH1 ARG A1527      20.666  48.304  -2.122  1.00 23.570          N  
ATOM  24277  NH2 ARG A1527      18.400  47.951  -2.238  1.00 23.570          N  
ATOM  24278  H   ARG A1527      25.465  45.201   1.255  1.00 19.840          H  
ATOM  24279  HA  ARG A1527      23.890  45.725  -1.085  1.00 20.350          H  
ATOM  24280 1HB  ARG A1527      22.813  44.583   0.732  1.00 28.290          H  
ATOM  24281 2HB  ARG A1527      23.075  45.912   1.829  1.00 28.290          H  
ATOM  24282 1HG  ARG A1527      20.752  45.801   1.108  1.00 28.290          H  
ATOM  24283 2HG  ARG A1527      21.433  47.260   0.426  1.00 28.290          H  
ATOM  24284 1HD  ARG A1527      21.753  45.959  -1.718  1.00 28.290          H  
ATOM  24285 2HD  ARG A1527      20.903  44.626  -0.925  1.00 28.290          H  
ATOM  24286  HE  ARG A1527      18.923  45.742  -1.198  1.00 28.290          H  
ATOM  24287 1HH1 ARG A1527      21.622  48.001  -1.859  1.00 28.290          H  
ATOM  24288 2HH1 ARG A1527      20.548  49.214  -2.540  1.00 28.290          H  
ATOM  24289 1HH2 ARG A1527      17.593  47.362  -2.077  1.00 28.290          H  
ATOM  24290 2HH2 ARG A1527      18.281  48.863  -2.657  1.00 28.290          H  
ATOM  24291  N   SER A1528      24.538  48.361   0.750  1.00 16.100          N  
ATOM  24292  CA  SER A1528      24.456  49.808   0.774  1.00 15.870          C  
ATOM  24293  C   SER A1528      23.017  50.281   0.671  1.00 16.240          C  
ATOM  24294  O   SER A1528      22.685  51.081  -0.201  1.00 16.540          O  
ATOM  24295  CB  SER A1528      25.309  50.413  -0.327  1.00 22.310          C  
ATOM  24296  OG  SER A1528      26.672  50.101  -0.147  1.00 22.310          O  
ATOM  24297  H   SER A1528      25.122  47.905   1.437  1.00 19.320          H  
ATOM  24298  HA  SER A1528      24.852  50.156   1.728  1.00 19.040          H  
ATOM  24299 1HB  SER A1528      24.976  50.041  -1.296  1.00 26.770          H  
ATOM  24300 2HB  SER A1528      25.179  51.494  -0.333  1.00 26.770          H  
ATOM  24301  HG  SER A1528      27.126  50.470  -0.906  1.00 26.770          H  
ATOM  24302  N   LEU A1529      22.143  49.773   1.550  1.00 16.240          N  
ATOM  24303  CA  LEU A1529      20.741  50.157   1.483  1.00 16.610          C  
ATOM  24304  C   LEU A1529      20.700  51.675   1.608  1.00 16.370          C  
ATOM  24305  O   LEU A1529      21.235  52.236   2.566  1.00 15.790          O  
ATOM  24306  CB  LEU A1529      19.955  49.501   2.649  1.00 23.110          C  
ATOM  24307  CG  LEU A1529      18.395  49.631   2.652  1.00 23.110          C  
ATOM  24308  CD1 LEU A1529      17.809  48.798   1.494  1.00 23.110          C  
ATOM  24309  CD2 LEU A1529      17.835  49.159   4.012  1.00 23.110          C  
ATOM  24310  H   LEU A1529      22.468  49.128   2.250  1.00 19.490          H  
ATOM  24311  HA  LEU A1529      20.336  49.863   0.519  1.00 19.930          H  
ATOM  24312 1HB  LEU A1529      20.186  48.438   2.657  1.00 27.730          H  
ATOM  24313 2HB  LEU A1529      20.315  49.926   3.591  1.00 27.730          H  
ATOM  24314  HG  LEU A1529      18.118  50.672   2.500  1.00 27.730          H  
ATOM  24315 1HD1 LEU A1529      16.727  48.877   1.489  1.00 27.730          H  
ATOM  24316 2HD1 LEU A1529      18.192  49.149   0.546  1.00 27.730          H  
ATOM  24317 3HD1 LEU A1529      18.086  47.757   1.629  1.00 27.730          H  
ATOM  24318 1HD2 LEU A1529      16.750  49.260   4.020  1.00 27.730          H  
ATOM  24319 2HD2 LEU A1529      18.100  48.118   4.182  1.00 27.730          H  
ATOM  24320 3HD2 LEU A1529      18.260  49.763   4.810  1.00 27.730          H  
ATOM  24321  N   GLU A1530      20.045  52.326   0.650  1.00 16.860          N  
ATOM  24322  CA  GLU A1530      19.961  53.785   0.553  1.00 16.770          C  
ATOM  24323  C   GLU A1530      18.700  54.191  -0.189  1.00 17.450          C  
ATOM  24324  O   GLU A1530      18.143  53.401  -0.951  1.00 17.980          O  
ATOM  24325  CB  GLU A1530      21.220  54.318  -0.164  1.00 23.510          C  
ATOM  24326  CG  GLU A1530      21.311  55.851  -0.427  1.00 23.510          C  
ATOM  24327  CD  GLU A1530      21.233  56.748   0.785  1.00 23.510          C  
ATOM  24328  OE1 GLU A1530      22.255  57.170   1.279  1.00 23.510          O  
ATOM  24329  OE2 GLU A1530      20.133  56.990   1.235  1.00 23.510          O  
ATOM  24330  H   GLU A1530      19.618  51.781  -0.082  1.00 20.230          H  
ATOM  24331  HA  GLU A1530      19.919  54.203   1.561  1.00 20.120          H  
ATOM  24332 1HB  GLU A1530      22.099  54.041   0.420  1.00 28.220          H  
ATOM  24333 2HB  GLU A1530      21.315  53.818  -1.127  1.00 28.220          H  
ATOM  24334 1HG  GLU A1530      22.275  56.029  -0.903  1.00 28.220          H  
ATOM  24335 2HG  GLU A1530      20.551  56.144  -1.147  1.00 28.220          H  
ATOM  24336  N   GLY A1531      18.224  55.418   0.056  1.00 17.470          N  
ATOM  24337  CA  GLY A1531      17.025  55.941  -0.603  1.00 18.130          C  
ATOM  24338  C   GLY A1531      15.769  55.443   0.104  1.00 18.240          C  
ATOM  24339  O   GLY A1531      14.646  55.625  -0.365  1.00 18.810          O  
ATOM  24340  H   GLY A1531      18.759  56.033   0.675  1.00 20.960          H  
ATOM  24341 1HA  GLY A1531      17.051  57.030  -0.593  1.00 21.760          H  
ATOM  24342 2HA  GLY A1531      17.013  55.625  -1.645  1.00 21.760          H  
ATOM  24343  N   VAL A1532      15.993  54.798   1.236  1.00 17.700          N  
ATOM  24344  CA  VAL A1532      14.973  54.190   2.057  1.00 17.710          C  
ATOM  24345  C   VAL A1532      14.733  55.010   3.309  1.00 17.300          C  
ATOM  24346  O   VAL A1532      15.646  55.221   4.100  1.00 16.710          O  
ATOM  24347  CB  VAL A1532      15.432  52.768   2.440  1.00 24.790          C  
ATOM  24348  CG1 VAL A1532      14.426  52.092   3.317  1.00 24.790          C  
ATOM  24349  CG2 VAL A1532      15.666  51.975   1.194  1.00 24.790          C  
ATOM  24350  H   VAL A1532      16.959  54.747   1.520  1.00 21.240          H  
ATOM  24351  HA  VAL A1532      14.045  54.134   1.486  1.00 21.250          H  
ATOM  24352  HB  VAL A1532      16.355  52.830   3.001  1.00 29.750          H  
ATOM  24353 1HG1 VAL A1532      14.787  51.102   3.582  1.00 29.750          H  
ATOM  24354 2HG1 VAL A1532      14.295  52.677   4.218  1.00 29.750          H  
ATOM  24355 3HG1 VAL A1532      13.477  52.006   2.794  1.00 29.750          H  
ATOM  24356 1HG2 VAL A1532      15.988  50.998   1.455  1.00 29.750          H  
ATOM  24357 2HG2 VAL A1532      14.759  51.910   0.639  1.00 29.750          H  
ATOM  24358 3HG2 VAL A1532      16.418  52.447   0.584  1.00 29.750          H  
ATOM  24359  N   TYR A1533      13.502  55.460   3.479  1.00 17.630          N  
ATOM  24360  CA  TYR A1533      13.126  56.281   4.617  1.00 17.340          C  
ATOM  24361  C   TYR A1533      11.975  55.630   5.349  1.00 17.360          C  
ATOM  24362  O   TYR A1533      11.098  55.035   4.727  1.00 17.810          O  
ATOM  24363  CB  TYR A1533      12.780  57.686   4.140  1.00 24.390          C  
ATOM  24364  CG  TYR A1533      13.973  58.432   3.582  1.00 24.390          C  
ATOM  24365  CD1 TYR A1533      14.463  58.167   2.316  1.00 24.390          C  
ATOM  24366  CD2 TYR A1533      14.573  59.391   4.347  1.00 24.390          C  
ATOM  24367  CE1 TYR A1533      15.562  58.835   1.866  1.00 24.390          C  
ATOM  24368  CE2 TYR A1533      15.660  60.067   3.887  1.00 24.390          C  
ATOM  24369  CZ  TYR A1533      16.163  59.786   2.660  1.00 24.390          C  
ATOM  24370  OH  TYR A1533      17.250  60.472   2.192  1.00 24.390          O  
ATOM  24371  H   TYR A1533      12.809  55.239   2.779  1.00 21.160          H  
ATOM  24372  HA  TYR A1533      13.966  56.338   5.309  1.00 20.810          H  
ATOM  24373 1HB  TYR A1533      12.010  57.631   3.384  1.00 29.270          H  
ATOM  24374 2HB  TYR A1533      12.403  58.242   4.977  1.00 29.270          H  
ATOM  24375  HD1 TYR A1533      13.992  57.420   1.678  1.00 29.270          H  
ATOM  24376  HD2 TYR A1533      14.182  59.615   5.313  1.00 29.270          H  
ATOM  24377  HE1 TYR A1533      15.956  58.619   0.881  1.00 29.270          H  
ATOM  24378  HE2 TYR A1533      16.130  60.831   4.507  1.00 29.270          H  
ATOM  24379  HH  TYR A1533      17.281  61.362   2.609  1.00 29.270          H  
ATOM  24380  N   VAL A1534      11.959  55.781   6.660  1.00 16.880          N  
ATOM  24381  CA  VAL A1534      10.941  55.216   7.518  1.00 16.830          C  
ATOM  24382  C   VAL A1534       9.817  56.260   7.679  1.00 17.220          C  
ATOM  24383  O   VAL A1534      10.122  57.425   7.944  1.00 17.140          O  
ATOM  24384  CB  VAL A1534      11.572  54.914   8.901  1.00 23.580          C  
ATOM  24385  CG1 VAL A1534      10.541  54.257   9.828  1.00 23.580          C  
ATOM  24386  CG2 VAL A1534      12.859  54.084   8.733  1.00 23.580          C  
ATOM  24387  H   VAL A1534      12.736  56.285   7.084  1.00 20.260          H  
ATOM  24388  HA  VAL A1534      10.589  54.298   7.060  1.00 20.200          H  
ATOM  24389  HB  VAL A1534      11.844  55.865   9.366  1.00 28.300          H  
ATOM  24390 1HG1 VAL A1534      10.988  54.093  10.808  1.00 28.300          H  
ATOM  24391 2HG1 VAL A1534       9.669  54.882   9.935  1.00 28.300          H  
ATOM  24392 3HG1 VAL A1534      10.246  53.304   9.405  1.00 28.300          H  
ATOM  24393 1HG2 VAL A1534      13.317  53.913   9.713  1.00 28.300          H  
ATOM  24394 2HG2 VAL A1534      12.634  53.149   8.275  1.00 28.300          H  
ATOM  24395 3HG2 VAL A1534      13.572  54.622   8.107  1.00 28.300          H  
ATOM  24396  N   PRO A1535       8.531  55.927   7.470  1.00 17.670          N  
ATOM  24397  CA  PRO A1535       7.398  56.831   7.563  1.00 18.080          C  
ATOM  24398  C   PRO A1535       7.118  57.325   8.974  1.00 17.730          C  
ATOM  24399  O   PRO A1535       7.388  56.594   9.932  1.00 17.260          O  
ATOM  24400  CB  PRO A1535       6.236  55.977   7.053  1.00 27.120          C  
ATOM  24401  CG  PRO A1535       6.650  54.585   7.290  1.00 27.120          C  
ATOM  24402  CD  PRO A1535       8.166  54.578   7.110  1.00 27.120          C  
ATOM  24403  HA  PRO A1535       7.592  57.647   6.877  1.00 21.700          H  
ATOM  24404 1HB  PRO A1535       5.315  56.224   7.590  1.00 32.540          H  
ATOM  24405 2HB  PRO A1535       6.028  56.173   6.011  1.00 32.540          H  
ATOM  24406 1HG  PRO A1535       6.321  54.258   8.268  1.00 32.540          H  
ATOM  24407 2HG  PRO A1535       6.126  53.947   6.562  1.00 32.540          H  
ATOM  24408 1HD  PRO A1535       8.582  53.848   7.793  1.00 32.540          H  
ATOM  24409 2HD  PRO A1535       8.439  54.389   6.067  1.00 32.540          H  
ATOM  24410  N   PRO A1536       6.530  58.536   9.123  1.00 17.990          N  
ATOM  24411  CA  PRO A1536       6.049  59.169  10.351  1.00 17.780          C  
ATOM  24412  C   PRO A1536       5.282  58.232  11.275  1.00 17.720          C  
ATOM  24413  O   PRO A1536       5.358  58.345  12.501  1.00 17.390          O  
ATOM  24414  CB  PRO A1536       5.119  60.253   9.796  1.00 26.670          C  
ATOM  24415  CG  PRO A1536       5.736  60.636   8.500  1.00 26.670          C  
ATOM  24416  CD  PRO A1536       6.281  59.371   7.917  1.00 26.670          C  
ATOM  24417  HA  PRO A1536       6.906  59.617  10.876  1.00 21.340          H  
ATOM  24418 1HB  PRO A1536       4.097  59.861   9.688  1.00 32.000          H  
ATOM  24419 2HB  PRO A1536       5.059  61.095  10.487  1.00 32.000          H  
ATOM  24420 1HG  PRO A1536       4.996  61.129   7.848  1.00 32.000          H  
ATOM  24421 2HG  PRO A1536       6.507  61.370   8.689  1.00 32.000          H  
ATOM  24422 1HD  PRO A1536       5.569  58.908   7.217  1.00 32.000          H  
ATOM  24423 2HD  PRO A1536       7.223  59.652   7.440  1.00 32.000          H  
ATOM  24424  N   ARG A1537       4.504  57.313  10.688  1.00 18.060          N  
ATOM  24425  CA  ARG A1537       3.745  56.367  11.482  1.00 18.050          C  
ATOM  24426  C   ARG A1537       4.694  55.377  12.143  1.00 17.450          C  
ATOM  24427  O   ARG A1537       4.760  55.285  13.365  1.00 17.220          O  
ATOM  24428  CB  ARG A1537       2.756  55.588  10.640  1.00 25.270          C  
ATOM  24429  CG  ARG A1537       1.831  54.689  11.458  1.00 25.270          C  
ATOM  24430  CD  ARG A1537       0.962  53.833  10.627  1.00 25.270          C  
ATOM  24431  NE  ARG A1537       1.786  52.836   9.907  1.00 25.270          N  
ATOM  24432  CZ  ARG A1537       2.014  52.804   8.578  1.00 25.270          C  
ATOM  24433  NH1 ARG A1537       1.436  53.669   7.774  1.00 25.270          N  
ATOM  24434  NH2 ARG A1537       2.836  51.904   8.055  1.00 25.270          N  
ATOM  24435  H   ARG A1537       4.404  57.269   9.684  1.00 21.670          H  
ATOM  24436  HA  ARG A1537       3.204  56.911  12.257  1.00 21.660          H  
ATOM  24437 1HB  ARG A1537       2.132  56.280  10.078  1.00 30.330          H  
ATOM  24438 2HB  ARG A1537       3.292  54.977   9.924  1.00 30.330          H  
ATOM  24439 1HG  ARG A1537       2.415  54.029  12.103  1.00 30.330          H  
ATOM  24440 2HG  ARG A1537       1.196  55.319  12.073  1.00 30.330          H  
ATOM  24441 1HD  ARG A1537       0.240  53.316  11.243  1.00 30.330          H  
ATOM  24442 2HD  ARG A1537       0.422  54.443   9.917  1.00 30.330          H  
ATOM  24443  HE  ARG A1537       2.283  52.146  10.474  1.00 30.330          H  
ATOM  24444 1HH1 ARG A1537       0.817  54.369   8.128  1.00 30.330          H  
ATOM  24445 2HH1 ARG A1537       1.641  53.625   6.771  1.00 30.330          H  
ATOM  24446 1HH2 ARG A1537       3.346  51.216   8.641  1.00 30.330          H  
ATOM  24447 2HH2 ARG A1537       2.982  51.912   7.040  1.00 30.330          H  
ATOM  24448  N   ARG A1538       5.430  54.617  11.330  1.00 17.220          N  
ATOM  24449  CA  ARG A1538       6.346  53.605  11.845  1.00 16.680          C  
ATOM  24450  C   ARG A1538       7.351  54.162  12.849  1.00 16.070          C  
ATOM  24451  O   ARG A1538       7.665  53.497  13.844  1.00 15.620          O  
ATOM  24452  CB  ARG A1538       7.095  52.897  10.722  1.00 23.570          C  
ATOM  24453  CG  ARG A1538       8.170  51.889  11.188  1.00 23.570          C  
ATOM  24454  CD  ARG A1538       7.589  50.767  11.961  1.00 23.570          C  
ATOM  24455  NE  ARG A1538       8.586  49.851  12.470  1.00 23.570          N  
ATOM  24456  CZ  ARG A1538       9.323  50.030  13.585  1.00 23.570          C  
ATOM  24457  NH1 ARG A1538       9.258  51.146  14.331  1.00 23.570          N  
ATOM  24458  NH2 ARG A1538      10.118  49.044  13.904  1.00 23.570          N  
ATOM  24459  H   ARG A1538       5.333  54.734  10.333  1.00 20.660          H  
ATOM  24460  HA  ARG A1538       5.732  52.863  12.348  1.00 20.020          H  
ATOM  24461 1HB  ARG A1538       6.387  52.366  10.083  1.00 28.280          H  
ATOM  24462 2HB  ARG A1538       7.596  53.640  10.117  1.00 28.280          H  
ATOM  24463 1HG  ARG A1538       8.633  51.456  10.305  1.00 28.280          H  
ATOM  24464 2HG  ARG A1538       8.935  52.385  11.781  1.00 28.280          H  
ATOM  24465 1HD  ARG A1538       7.033  51.134  12.801  1.00 28.280          H  
ATOM  24466 2HD  ARG A1538       6.924  50.208  11.313  1.00 28.280          H  
ATOM  24467  HE  ARG A1538       8.735  48.944  11.984  1.00 28.280          H  
ATOM  24468 1HH1 ARG A1538       8.637  51.936  14.069  1.00 28.280          H  
ATOM  24469 2HH1 ARG A1538       9.883  51.255  15.155  1.00 28.280          H  
ATOM  24470 1HH2 ARG A1538      10.117  48.215  13.286  1.00 28.280          H  
ATOM  24471 2HH2 ARG A1538      10.693  49.076  14.741  1.00 28.280          H  
ATOM  24472  N   GLN A1539       7.827  55.386  12.635  1.00 16.070          N  
ATOM  24473  CA  GLN A1539       8.811  55.983  13.540  1.00 15.530          C  
ATOM  24474  C   GLN A1539       8.261  56.201  14.952  1.00 15.370          C  
ATOM  24475  O   GLN A1539       9.026  56.451  15.883  1.00 14.870          O  
ATOM  24476  CB  GLN A1539       9.329  57.324  13.002  1.00 21.960          C  
ATOM  24477  CG  GLN A1539      10.203  57.219  11.765  1.00 21.960          C  
ATOM  24478  CD  GLN A1539      10.627  58.540  11.265  1.00 21.960          C  
ATOM  24479  OE1 GLN A1539      11.647  59.101  11.679  1.00 21.960          O  
ATOM  24480  NE2 GLN A1539       9.813  59.068  10.391  1.00 21.960          N  
ATOM  24481  H   GLN A1539       7.535  55.895  11.792  1.00 19.280          H  
ATOM  24482  HA  GLN A1539       9.655  55.300  13.617  1.00 18.640          H  
ATOM  24483 1HB  GLN A1539       8.475  57.961  12.746  1.00 26.350          H  
ATOM  24484 2HB  GLN A1539       9.896  57.835  13.777  1.00 26.350          H  
ATOM  24485 1HG  GLN A1539      11.084  56.615  11.976  1.00 26.350          H  
ATOM  24486 2HG  GLN A1539       9.619  56.778  10.989  1.00 26.350          H  
ATOM  24487 1HE2 GLN A1539       9.954  59.994  10.006  1.00 26.350          H  
ATOM  24488 2HE2 GLN A1539       9.002  58.560  10.103  1.00 26.350          H  
ATOM  24489  N   GLN A1540       6.939  56.190  15.099  1.00 15.840          N  
ATOM  24490  CA  GLN A1540       6.290  56.409  16.372  1.00 15.800          C  
ATOM  24491  C   GLN A1540       5.411  55.209  16.749  1.00 15.780          C  
ATOM  24492  O   GLN A1540       4.496  55.343  17.563  1.00 15.870          O  
ATOM  24493  CB  GLN A1540       5.479  57.705  16.304  1.00 22.140          C  
ATOM  24494  CG  GLN A1540       6.350  58.942  16.027  1.00 22.140          C  
ATOM  24495  CD  GLN A1540       5.557  60.218  15.937  1.00 22.140          C  
ATOM  24496  OE1 GLN A1540       5.446  60.964  16.920  1.00 22.140          O  
ATOM  24497  NE2 GLN A1540       4.990  60.455  14.756  1.00 22.140          N  
ATOM  24498  H   GLN A1540       6.337  55.951  14.306  1.00 19.010          H  
ATOM  24499  HA  GLN A1540       7.053  56.516  17.140  1.00 18.960          H  
ATOM  24500 1HB  GLN A1540       4.744  57.626  15.498  1.00 26.560          H  
ATOM  24501 2HB  GLN A1540       4.936  57.861  17.237  1.00 26.560          H  
ATOM  24502 1HG  GLN A1540       7.086  59.042  16.820  1.00 26.560          H  
ATOM  24503 2HG  GLN A1540       6.853  58.805  15.068  1.00 26.560          H  
ATOM  24504 1HE2 GLN A1540       4.398  61.284  14.603  1.00 26.560          H  
ATOM  24505 2HE2 GLN A1540       5.123  59.783  13.985  1.00 26.560          H  
ATOM  24506  N   LEU A1541       5.709  54.026  16.190  1.00 15.690          N  
ATOM  24507  CA  LEU A1541       4.915  52.818  16.446  1.00 15.730          C  
ATOM  24508  C   LEU A1541       4.860  52.526  17.942  1.00 15.290          C  
ATOM  24509  O   LEU A1541       5.884  52.475  18.635  1.00 14.730          O  
ATOM  24510  CB  LEU A1541       5.519  51.626  15.662  1.00 22.010          C  
ATOM  24511  CG  LEU A1541       4.773  50.240  15.684  1.00 22.010          C  
ATOM  24512  CD1 LEU A1541       3.451  50.332  14.984  1.00 22.010          C  
ATOM  24513  CD2 LEU A1541       5.621  49.224  14.972  1.00 22.010          C  
ATOM  24514  H   LEU A1541       6.482  53.972  15.523  1.00 18.830          H  
ATOM  24515  HA  LEU A1541       3.899  53.001  16.094  1.00 18.880          H  
ATOM  24516 1HB  LEU A1541       5.591  51.929  14.626  1.00 26.410          H  
ATOM  24517 2HB  LEU A1541       6.531  51.460  16.030  1.00 26.410          H  
ATOM  24518  HG  LEU A1541       4.600  49.934  16.716  1.00 26.410          H  
ATOM  24519 1HD1 LEU A1541       2.948  49.363  15.007  1.00 26.410          H  
ATOM  24520 2HD1 LEU A1541       2.852  51.051  15.483  1.00 26.410          H  
ATOM  24521 3HD1 LEU A1541       3.594  50.639  13.947  1.00 26.410          H  
ATOM  24522 1HD2 LEU A1541       5.116  48.264  14.985  1.00 26.410          H  
ATOM  24523 2HD2 LEU A1541       5.776  49.525  13.946  1.00 26.410          H  
ATOM  24524 3HD2 LEU A1541       6.580  49.145  15.472  1.00 26.410          H  
ATOM  24525  N   CYS A1542       3.652  52.287  18.458  1.00 15.540          N  
ATOM  24526  CA  CYS A1542       3.444  52.097  19.893  1.00 15.250          C  
ATOM  24527  C   CYS A1542       3.867  50.724  20.442  1.00 14.950          C  
ATOM  24528  O   CYS A1542       3.055  49.985  20.979  1.00 15.330          O  
ATOM  24529  CB  CYS A1542       1.939  52.296  20.136  1.00 21.470          C  
ATOM  24530  SG  CYS A1542       1.372  52.196  21.804  1.00 21.470          S  
ATOM  24531  H   CYS A1542       2.817  52.298  17.851  1.00 18.650          H  
ATOM  24532  HA  CYS A1542       3.999  52.875  20.416  1.00 18.300          H  
ATOM  24533 1HB  CYS A1542       1.635  53.263  19.730  1.00 25.760          H  
ATOM  24534 2HB  CYS A1542       1.395  51.539  19.568  1.00 25.760          H  
ATOM  24535  N   LEU A1543       5.172  50.437  20.401  1.00 14.310          N  
ATOM  24536  CA  LEU A1543       5.735  49.141  20.843  1.00 13.950          C  
ATOM  24537  C   LEU A1543       6.147  49.096  22.308  1.00 13.430          C  
ATOM  24538  O   LEU A1543       6.536  48.046  22.813  1.00 13.100          O  
ATOM  24539  CB  LEU A1543       7.024  48.813  20.061  1.00 19.670          C  
ATOM  24540  CG  LEU A1543       6.947  48.642  18.542  1.00 19.670          C  
ATOM  24541  CD1 LEU A1543       8.389  48.438  18.005  1.00 19.670          C  
ATOM  24542  CD2 LEU A1543       6.052  47.449  18.185  1.00 19.670          C  
ATOM  24543  H   LEU A1543       5.763  51.146  19.955  1.00 17.170          H  
ATOM  24544  HA  LEU A1543       4.983  48.371  20.688  1.00 16.740          H  
ATOM  24545 1HB  LEU A1543       7.739  49.615  20.254  1.00 23.610          H  
ATOM  24546 2HB  LEU A1543       7.443  47.894  20.468  1.00 23.610          H  
ATOM  24547  HG  LEU A1543       6.545  49.549  18.096  1.00 23.610          H  
ATOM  24548 1HD1 LEU A1543       8.378  48.341  16.927  1.00 23.610          H  
ATOM  24549 2HD1 LEU A1543       9.000  49.302  18.272  1.00 23.610          H  
ATOM  24550 3HD1 LEU A1543       8.824  47.544  18.439  1.00 23.610          H  
ATOM  24551 1HD2 LEU A1543       6.014  47.333  17.114  1.00 23.610          H  
ATOM  24552 2HD2 LEU A1543       6.459  46.543  18.624  1.00 23.610          H  
ATOM  24553 3HD2 LEU A1543       5.045  47.613  18.556  1.00 23.610          H  
ATOM  24554  N   TYR A1544       6.031  50.221  22.985  1.00 13.410          N  
ATOM  24555  CA  TYR A1544       6.489  50.437  24.357  1.00 12.940          C  
ATOM  24556  C   TYR A1544       6.263  49.305  25.359  1.00 12.660          C  
ATOM  24557  O   TYR A1544       7.198  48.885  26.049  1.00 12.140          O  
ATOM  24558  CB  TYR A1544       5.792  51.682  24.877  1.00 18.300          C  
ATOM  24559  CG  TYR A1544       6.400  52.971  24.449  1.00 18.300          C  
ATOM  24560  CD1 TYR A1544       5.851  53.733  23.413  1.00 18.300          C  
ATOM  24561  CD2 TYR A1544       7.510  53.409  25.121  1.00 18.300          C  
ATOM  24562  CE1 TYR A1544       6.458  54.935  23.065  1.00 18.300          C  
ATOM  24563  CE2 TYR A1544       8.103  54.581  24.786  1.00 18.300          C  
ATOM  24564  CZ  TYR A1544       7.602  55.351  23.768  1.00 18.300          C  
ATOM  24565  OH  TYR A1544       8.237  56.536  23.465  1.00 18.300          O  
ATOM  24566  H   TYR A1544       5.656  51.010  22.477  1.00 16.090          H  
ATOM  24567  HA  TYR A1544       7.562  50.623  24.315  1.00 15.530          H  
ATOM  24568 1HB  TYR A1544       4.748  51.677  24.551  1.00 21.960          H  
ATOM  24569 2HB  TYR A1544       5.780  51.658  25.930  1.00 21.960          H  
ATOM  24570  HD1 TYR A1544       4.957  53.392  22.884  1.00 21.960          H  
ATOM  24571  HD2 TYR A1544       7.914  52.817  25.929  1.00 21.960          H  
ATOM  24572  HE1 TYR A1544       6.047  55.545  22.259  1.00 21.960          H  
ATOM  24573  HE2 TYR A1544       8.985  54.918  25.334  1.00 21.960          H  
ATOM  24574  HH  TYR A1544       7.768  57.006  22.765  1.00 21.960          H  
ATOM  24575  N   GLU A1545       5.048  48.776  25.412  1.00 13.000          N  
ATOM  24576  CA  GLU A1545       4.659  47.731  26.364  1.00 12.800          C  
ATOM  24577  C   GLU A1545       5.521  46.464  26.232  1.00 12.490          C  
ATOM  24578  O   GLU A1545       5.660  45.712  27.191  1.00 12.180          O  
ATOM  24579  CB  GLU A1545       3.180  47.372  26.166  1.00 18.000          C  
ATOM  24580  CG  GLU A1545       2.542  46.436  27.227  1.00 18.000          C  
ATOM  24581  CD  GLU A1545       2.388  47.045  28.572  1.00 18.000          C  
ATOM  24582  OE1 GLU A1545       2.528  48.222  28.672  1.00 18.000          O  
ATOM  24583  OE2 GLU A1545       2.103  46.341  29.507  1.00 18.000          O  
ATOM  24584  H   GLU A1545       4.345  49.154  24.791  1.00 15.600          H  
ATOM  24585  HA  GLU A1545       4.786  48.128  27.373  1.00 15.360          H  
ATOM  24586 1HB  GLU A1545       2.590  48.291  26.141  1.00 21.600          H  
ATOM  24587 2HB  GLU A1545       3.060  46.886  25.197  1.00 21.600          H  
ATOM  24588 1HG  GLU A1545       1.563  46.114  26.868  1.00 21.600          H  
ATOM  24589 2HG  GLU A1545       3.160  45.562  27.342  1.00 21.600          H  
ATOM  24590  N   LEU A1546       6.012  46.167  25.027  1.00 12.620          N  
ATOM  24591  CA  LEU A1546       6.811  44.972  24.785  1.00 12.420          C  
ATOM  24592  C   LEU A1546       8.156  44.980  25.485  1.00 11.850          C  
ATOM  24593  O   LEU A1546       8.617  43.937  25.955  1.00 11.640          O  
ATOM  24594  CB  LEU A1546       7.013  44.800  23.271  1.00 17.470          C  
ATOM  24595  CG  LEU A1546       5.782  44.372  22.474  1.00 17.470          C  
ATOM  24596  CD1 LEU A1546       6.023  44.613  21.000  1.00 17.470          C  
ATOM  24597  CD2 LEU A1546       5.536  42.856  22.671  1.00 17.470          C  
ATOM  24598  H   LEU A1546       5.898  46.829  24.256  1.00 15.140          H  
ATOM  24599  HA  LEU A1546       6.264  44.123  25.168  1.00 14.900          H  
ATOM  24600 1HB  LEU A1546       7.365  45.740  22.864  1.00 20.960          H  
ATOM  24601 2HB  LEU A1546       7.773  44.067  23.103  1.00 20.960          H  
ATOM  24602  HG  LEU A1546       4.931  44.933  22.813  1.00 20.960          H  
ATOM  24603 1HD1 LEU A1546       5.147  44.311  20.432  1.00 20.960          H  
ATOM  24604 2HD1 LEU A1546       6.205  45.678  20.845  1.00 20.960          H  
ATOM  24605 3HD1 LEU A1546       6.886  44.041  20.668  1.00 20.960          H  
ATOM  24606 1HD2 LEU A1546       4.659  42.555  22.105  1.00 20.960          H  
ATOM  24607 2HD2 LEU A1546       6.402  42.300  22.318  1.00 20.960          H  
ATOM  24608 3HD2 LEU A1546       5.378  42.625  23.706  1.00 20.960          H  
ATOM  24609  N   PHE A1547       8.811  46.134  25.593  1.00 11.630          N  
ATOM  24610  CA  PHE A1547      10.159  46.122  26.144  1.00 11.120          C  
ATOM  24611  C   PHE A1547      10.251  45.457  27.553  1.00 10.820          C  
ATOM  24612  O   PHE A1547      11.058  44.531  27.721  1.00 10.590          O  
ATOM  24613  CB  PHE A1547      10.768  47.536  26.118  1.00 15.770          C  
ATOM  24614  CG  PHE A1547      12.115  47.588  26.717  1.00 15.770          C  
ATOM  24615  CD1 PHE A1547      13.226  47.357  25.942  1.00 15.770          C  
ATOM  24616  CD2 PHE A1547      12.287  47.819  28.052  1.00 15.770          C  
ATOM  24617  CE1 PHE A1547      14.483  47.358  26.495  1.00 15.770          C  
ATOM  24618  CE2 PHE A1547      13.526  47.817  28.597  1.00 15.770          C  
ATOM  24619  CZ  PHE A1547      14.630  47.588  27.824  1.00 15.770          C  
ATOM  24620  H   PHE A1547       8.367  47.015  25.318  1.00 13.960          H  
ATOM  24621  HA  PHE A1547      10.773  45.522  25.472  1.00 13.340          H  
ATOM  24622 1HB  PHE A1547      10.863  47.842  25.081  1.00 18.930          H  
ATOM  24623 2HB  PHE A1547      10.141  48.269  26.582  1.00 18.930          H  
ATOM  24624  HD1 PHE A1547      13.105  47.169  24.876  1.00 18.930          H  
ATOM  24625  HD2 PHE A1547      11.423  47.998  28.688  1.00 18.930          H  
ATOM  24626  HE1 PHE A1547      15.366  47.174  25.873  1.00 18.930          H  
ATOM  24627  HE2 PHE A1547      13.642  47.995  29.646  1.00 18.930          H  
ATOM  24628  HZ  PHE A1547      15.628  47.591  28.275  1.00 18.930          H  
ATOM  24629  N   PRO A1548       9.431  45.848  28.570  1.00 10.870          N  
ATOM  24630  CA  PRO A1548       9.416  45.304  29.919  1.00 10.650          C  
ATOM  24631  C   PRO A1548       8.851  43.879  30.005  1.00 10.810          C  
ATOM  24632  O   PRO A1548       8.844  43.287  31.080  1.00 10.600          O  
ATOM  24633  CB  PRO A1548       8.570  46.327  30.692  1.00 15.980          C  
ATOM  24634  CG  PRO A1548       7.671  46.929  29.683  1.00 15.980          C  
ATOM  24635  CD  PRO A1548       8.470  46.968  28.419  1.00 15.980          C  
ATOM  24636  HA  PRO A1548      10.447  45.317  30.307  1.00 12.780          H  
ATOM  24637 1HB  PRO A1548       8.021  45.830  31.485  1.00 19.170          H  
ATOM  24638 2HB  PRO A1548       9.231  47.067  31.182  1.00 19.170          H  
ATOM  24639 1HG  PRO A1548       6.750  46.324  29.568  1.00 19.170          H  
ATOM  24640 2HG  PRO A1548       7.347  47.930  30.009  1.00 19.170          H  
ATOM  24641 1HD  PRO A1548       7.772  46.831  27.659  1.00 19.170          H  
ATOM  24642 2HD  PRO A1548       8.970  47.881  28.331  1.00 19.170          H  
ATOM  24643  N   ILE A1549       8.292  43.341  28.923  1.00 11.190          N  
ATOM  24644  CA  ILE A1549       7.778  41.974  28.976  1.00 11.370          C  
ATOM  24645  C   ILE A1549       8.874  41.061  28.462  1.00 11.210          C  
ATOM  24646  O   ILE A1549       9.066  39.960  28.972  1.00 11.140          O  
ATOM  24647  CB  ILE A1549       6.455  41.807  28.202  1.00 15.850          C  
ATOM  24648  CG1 ILE A1549       5.390  42.794  28.788  1.00 15.850          C  
ATOM  24649  CG2 ILE A1549       5.949  40.316  28.241  1.00 15.850          C  
ATOM  24650  CD1 ILE A1549       5.096  42.675  30.279  1.00 15.850          C  
ATOM  24651  H   ILE A1549       8.287  43.819  28.023  1.00 13.430          H  
ATOM  24652  HA  ILE A1549       7.608  41.689  30.008  1.00 13.640          H  
ATOM  24653  HB  ILE A1549       6.616  42.100  27.162  1.00 19.020          H  
ATOM  24654 1HG1 ILE A1549       5.723  43.803  28.605  1.00 19.020          H  
ATOM  24655 2HG1 ILE A1549       4.460  42.639  28.257  1.00 19.020          H  
ATOM  24656 1HG2 ILE A1549       5.021  40.228  27.677  1.00 19.020          H  
ATOM  24657 2HG2 ILE A1549       6.696  39.658  27.795  1.00 19.020          H  
ATOM  24658 3HG2 ILE A1549       5.775  40.000  29.267  1.00 19.020          H  
ATOM  24659 1HD1 ILE A1549       4.334  43.410  30.545  1.00 19.020          H  
ATOM  24660 2HD1 ILE A1549       4.734  41.688  30.503  1.00 19.020          H  
ATOM  24661 3HD1 ILE A1549       5.985  42.874  30.862  1.00 19.020          H  
ATOM  24662  N   ILE A1550       9.550  41.528  27.423  1.00 11.190          N  
ATOM  24663  CA  ILE A1550      10.680  40.871  26.795  1.00 11.080          C  
ATOM  24664  C   ILE A1550      11.898  40.742  27.740  1.00 10.630          C  
ATOM  24665  O   ILE A1550      12.651  39.764  27.641  1.00 10.620          O  
ATOM  24666  CB  ILE A1550      10.946  41.504  25.446  1.00 15.560          C  
ATOM  24667  CG1 ILE A1550       9.744  41.106  24.526  1.00 15.560          C  
ATOM  24668  CG2 ILE A1550      12.218  41.062  24.923  1.00 15.560          C  
ATOM  24669  CD1 ILE A1550       9.674  41.818  23.261  1.00 15.560          C  
ATOM  24670  H   ILE A1550       9.254  42.425  27.033  1.00 13.430          H  
ATOM  24671  HA  ILE A1550      10.368  39.854  26.570  1.00 13.300          H  
ATOM  24672  HB  ILE A1550      10.936  42.588  25.549  1.00 18.670          H  
ATOM  24673 1HG1 ILE A1550       9.795  40.037  24.319  1.00 18.670          H  
ATOM  24674 2HG1 ILE A1550       8.818  41.310  25.065  1.00 18.670          H  
ATOM  24675 1HG2 ILE A1550      12.405  41.515  23.961  1.00 18.670          H  
ATOM  24676 2HG2 ILE A1550      13.003  41.352  25.604  1.00 18.670          H  
ATOM  24677 3HG2 ILE A1550      12.187  39.982  24.835  1.00 18.670          H  
ATOM  24678 1HD1 ILE A1550       8.798  41.491  22.703  1.00 18.670          H  
ATOM  24679 2HD1 ILE A1550       9.600  42.867  23.486  1.00 18.670          H  
ATOM  24680 3HD1 ILE A1550      10.559  41.624  22.677  1.00 18.670          H  
ATOM  24681  N   ILE A1551      12.119  41.759  28.591  1.00 10.320          N  
ATOM  24682  CA  ILE A1551      13.177  41.756  29.615  1.00  9.940          C  
ATOM  24683  C   ILE A1551      13.074  40.396  30.308  1.00 10.080          C  
ATOM  24684  O   ILE A1551      12.037  39.750  30.229  1.00 10.070          O  
ATOM  24685  CB  ILE A1551      12.949  42.904  30.624  1.00 14.070          C  
ATOM  24686  CG1 ILE A1551      14.215  43.190  31.511  1.00 14.070          C  
ATOM  24687  CG2 ILE A1551      11.774  42.502  31.501  1.00 14.070          C  
ATOM  24688  CD1 ILE A1551      14.159  44.520  32.279  1.00 14.070          C  
ATOM  24689  H   ILE A1551      11.507  42.574  28.506  1.00 12.380          H  
ATOM  24690  HA  ILE A1551      14.155  41.839  29.151  1.00 11.930          H  
ATOM  24691  HB  ILE A1551      12.695  43.815  30.075  1.00 16.880          H  
ATOM  24692 1HG1 ILE A1551      14.336  42.397  32.242  1.00 16.880          H  
ATOM  24693 2HG1 ILE A1551      15.093  43.213  30.866  1.00 16.880          H  
ATOM  24694 1HG2 ILE A1551      11.522  43.299  32.197  1.00 16.880          H  
ATOM  24695 2HG2 ILE A1551      10.944  42.302  30.864  1.00 16.880          H  
ATOM  24696 3HG2 ILE A1551      11.984  41.605  32.070  1.00 16.880          H  
ATOM  24697 1HD1 ILE A1551      15.076  44.645  32.856  1.00 16.880          H  
ATOM  24698 2HD1 ILE A1551      14.062  45.341  31.570  1.00 16.880          H  
ATOM  24699 3HD1 ILE A1551      13.315  44.534  32.956  1.00 16.880          H  
ATOM  24700  N   LYS A1552      14.137  39.948  30.968  1.00 10.340          N  
ATOM  24701  CA  LYS A1552      14.180  38.575  31.470  1.00 10.570          C  
ATOM  24702  C   LYS A1552      12.882  38.050  32.094  1.00 10.580          C  
ATOM  24703  O   LYS A1552      12.315  38.624  33.031  1.00 10.350          O  
ATOM  24704  CB  LYS A1552      15.287  38.452  32.523  1.00 14.710          C  
ATOM  24705  CG  LYS A1552      16.723  38.648  32.013  1.00 14.710          C  
ATOM  24706  CD  LYS A1552      17.759  38.453  33.142  1.00 14.710          C  
ATOM  24707  CE  LYS A1552      19.187  38.743  32.646  1.00 14.710          C  
ATOM  24708  NZ  LYS A1552      20.233  38.557  33.722  1.00 14.710          N  
ATOM  24709  H   LYS A1552      14.940  40.548  31.059  1.00 12.410          H  
ATOM  24710  HA  LYS A1552      14.418  37.924  30.631  1.00 12.680          H  
ATOM  24711 1HB  LYS A1552      15.109  39.174  33.318  1.00 17.650          H  
ATOM  24712 2HB  LYS A1552      15.236  37.460  32.964  1.00 17.650          H  
ATOM  24713 1HG  LYS A1552      16.925  37.931  31.219  1.00 17.650          H  
ATOM  24714 2HG  LYS A1552      16.837  39.653  31.611  1.00 17.650          H  
ATOM  24715 1HD  LYS A1552      17.529  39.139  33.963  1.00 17.650          H  
ATOM  24716 2HD  LYS A1552      17.708  37.432  33.517  1.00 17.650          H  
ATOM  24717 1HE  LYS A1552      19.421  38.089  31.810  1.00 17.650          H  
ATOM  24718 2HE  LYS A1552      19.221  39.774  32.302  1.00 17.650          H  
ATOM  24719 1HZ  LYS A1552      21.138  38.787  33.339  1.00 17.650          H  
ATOM  24720 2HZ  LYS A1552      20.055  39.160  34.521  1.00 17.650          H  
ATOM  24721 3HZ  LYS A1552      20.245  37.606  34.047  1.00 17.650          H  
ATOM  24722  N   ASN A1553      12.478  36.877  31.586  1.00 10.860          N  
ATOM  24723  CA  ASN A1553      11.298  36.158  32.030  1.00 11.040          C  
ATOM  24724  C   ASN A1553      11.726  35.112  33.068  1.00 10.900          C  
ATOM  24725  O   ASN A1553      12.915  34.986  33.364  1.00 10.980          O  
ATOM  24726  CB  ASN A1553      10.593  35.571  30.812  1.00 15.380          C  
ATOM  24727  CG  ASN A1553       9.109  35.356  30.988  1.00 15.380          C  
ATOM  24728  OD1 ASN A1553       8.659  34.860  32.029  1.00 15.380          O  
ATOM  24729  ND2 ASN A1553       8.344  35.758  30.004  1.00 15.380          N  
ATOM  24730  H   ASN A1553      13.012  36.486  30.826  1.00 13.030          H  
ATOM  24731  HA  ASN A1553      10.618  36.856  32.523  1.00 13.250          H  
ATOM  24732 1HB  ASN A1553      10.735  36.251  29.971  1.00 18.460          H  
ATOM  24733 2HB  ASN A1553      11.061  34.643  30.548  1.00 18.460          H  
ATOM  24734 1HD2 ASN A1553       7.340  35.679  30.080  1.00 18.460          H  
ATOM  24735 2HD2 ASN A1553       8.748  36.179  29.191  1.00 18.460          H  
ATOM  24736  N   GLU A1554      10.778  34.361  33.601  1.00 10.780          N  
ATOM  24737  CA  GLU A1554      11.019  33.315  34.601  1.00 10.750          C  
ATOM  24738  C   GLU A1554      11.361  32.014  33.906  1.00 10.840          C  
ATOM  24739  O   GLU A1554      11.355  31.949  32.686  1.00 11.010          O  
ATOM  24740  CB  GLU A1554       9.800  33.095  35.511  1.00 15.060          C  
ATOM  24741  CG  GLU A1554       9.424  34.244  36.451  1.00 15.060          C  
ATOM  24742  CD  GLU A1554       8.247  33.859  37.347  1.00 15.060          C  
ATOM  24743  OE1 GLU A1554       7.372  33.185  36.852  1.00 15.060          O  
ATOM  24744  OE2 GLU A1554       8.238  34.199  38.524  1.00 15.060          O  
ATOM  24745  H   GLU A1554       9.827  34.516  33.287  1.00 12.940          H  
ATOM  24746  HA  GLU A1554      11.867  33.607  35.221  1.00 12.900          H  
ATOM  24747 1HB  GLU A1554       8.928  32.887  34.889  1.00 18.070          H  
ATOM  24748 2HB  GLU A1554       9.963  32.218  36.139  1.00 18.070          H  
ATOM  24749 1HG  GLU A1554      10.287  34.488  37.073  1.00 18.070          H  
ATOM  24750 2HG  GLU A1554       9.170  35.125  35.863  1.00 18.070          H  
ATOM  24751  N   GLU A1555      11.620  30.930  34.655  1.00 10.750          N  
ATOM  24752  CA  GLU A1555      11.944  29.634  34.022  1.00 11.090          C  
ATOM  24753  C   GLU A1555      10.780  29.174  33.124  1.00 11.460          C  
ATOM  24754  O   GLU A1555      10.936  28.396  32.173  1.00 11.450          O  
ATOM  24755  CB  GLU A1555      12.275  28.565  35.077  1.00 15.390          C  
ATOM  24756  CG  GLU A1555      11.119  28.136  35.997  1.00 15.390          C  
ATOM  24757  CD  GLU A1555      10.942  29.022  37.184  1.00 15.390          C  
ATOM  24758  OE1 GLU A1555      11.406  30.142  37.138  1.00 15.390          O  
ATOM  24759  OE2 GLU A1555      10.340  28.587  38.136  1.00 15.390          O  
ATOM  24760  H   GLU A1555      11.614  30.987  35.679  1.00 12.900          H  
ATOM  24761  HA  GLU A1555      12.824  29.770  33.393  1.00 13.310          H  
ATOM  24762 1HB  GLU A1555      12.635  27.669  34.573  1.00 18.470          H  
ATOM  24763 2HB  GLU A1555      13.085  28.925  35.712  1.00 18.470          H  
ATOM  24764 1HG  GLU A1555      10.188  28.098  35.444  1.00 18.470          H  
ATOM  24765 2HG  GLU A1555      11.328  27.127  36.346  1.00 18.470          H  
ATOM  24766  N   GLY A1556       9.620  29.782  33.357  1.00 11.880          N  
ATOM  24767  CA  GLY A1556       8.392  29.572  32.635  1.00 12.260          C  
ATOM  24768  C   GLY A1556       8.492  30.177  31.236  1.00 12.490          C  
ATOM  24769  O   GLY A1556       7.551  30.062  30.460  1.00 12.700          O  
ATOM  24770  H   GLY A1556       9.603  30.419  34.141  1.00 14.260          H  
ATOM  24771 1HA  GLY A1556       8.182  28.504  32.566  1.00 14.710          H  
ATOM  24772 2HA  GLY A1556       7.568  30.033  33.179  1.00 14.710          H  
ATOM  24773  N   MET A1557       9.676  30.722  30.883  1.00 12.520          N  
ATOM  24774  CA  MET A1557      10.032  31.310  29.600  1.00 12.840          C  
ATOM  24775  C   MET A1557       9.807  30.340  28.458  1.00 13.330          C  
ATOM  24776  O   MET A1557       9.674  30.751  27.307  1.00 13.720          O  
ATOM  24777  CB  MET A1557      11.471  31.820  29.616  1.00 17.850          C  
ATOM  24778  CG  MET A1557      12.554  30.758  29.735  1.00 17.850          C  
ATOM  24779  SD  MET A1557      14.224  31.474  29.743  1.00 17.850          S  
ATOM  24780  CE  MET A1557      14.301  32.216  31.400  1.00 17.850          C  
ATOM  24781  H   MET A1557      10.377  30.823  31.615  1.00 15.020          H  
ATOM  24782  HA  MET A1557       9.381  32.164  29.451  1.00 15.410          H  
ATOM  24783 1HB  MET A1557      11.658  32.369  28.699  1.00 21.420          H  
ATOM  24784 2HB  MET A1557      11.587  32.505  30.417  1.00 21.420          H  
ATOM  24785 1HG  MET A1557      12.412  30.201  30.660  1.00 21.420          H  
ATOM  24786 2HG  MET A1557      12.486  30.059  28.904  1.00 21.420          H  
ATOM  24787 1HE  MET A1557      15.275  32.680  31.548  1.00 21.420          H  
ATOM  24788 2HE  MET A1557      13.529  32.974  31.512  1.00 21.420          H  
ATOM  24789 3HE  MET A1557      14.152  31.444  32.151  1.00 21.420          H  
ATOM  24790  N   GLU A1558       9.684  29.047  28.757  1.00 13.420          N  
ATOM  24791  CA  GLU A1558       9.367  28.083  27.701  1.00 13.900          C  
ATOM  24792  C   GLU A1558       8.000  28.474  27.070  1.00 13.980          C  
ATOM  24793  O   GLU A1558       7.694  28.113  25.928  1.00 14.340          O  
ATOM  24794  CB  GLU A1558       9.300  26.654  28.244  1.00 19.270          C  
ATOM  24795  CG  GLU A1558      10.642  26.071  28.675  1.00 19.270          C  
ATOM  24796  CD  GLU A1558      10.525  24.653  29.184  1.00 19.270          C  
ATOM  24797  OE1 GLU A1558       9.419  24.184  29.324  1.00 19.270          O  
ATOM  24798  OE2 GLU A1558      11.539  24.038  29.418  1.00 19.270          O  
ATOM  24799  H   GLU A1558       9.848  28.755  29.734  1.00 16.100          H  
ATOM  24800  HA  GLU A1558      10.134  28.135  26.930  1.00 16.680          H  
ATOM  24801 1HB  GLU A1558       8.634  26.632  29.109  1.00 23.120          H  
ATOM  24802 2HB  GLU A1558       8.874  25.998  27.487  1.00 23.120          H  
ATOM  24803 1HG  GLU A1558      11.324  26.090  27.828  1.00 23.120          H  
ATOM  24804 2HG  GLU A1558      11.062  26.703  29.461  1.00 23.120          H  
ATOM  24805  N   LYS A1559       7.182  29.192  27.856  1.00 13.660          N  
ATOM  24806  CA  LYS A1559       5.875  29.720  27.524  1.00 13.690          C  
ATOM  24807  C   LYS A1559       5.926  31.259  27.514  1.00 13.420          C  
ATOM  24808  O   LYS A1559       4.915  31.931  27.698  1.00 13.500          O  
ATOM  24809  CB  LYS A1559       4.817  29.220  28.512  1.00 19.150          C  
ATOM  24810  CG  LYS A1559       4.634  27.695  28.564  1.00 19.150          C  
ATOM  24811  CD  LYS A1559       4.094  27.145  27.240  1.00 19.150          C  
ATOM  24812  CE  LYS A1559       3.768  25.668  27.330  1.00 19.150          C  
ATOM  24813  NZ  LYS A1559       3.285  25.135  26.023  1.00 19.150          N  
ATOM  24814  H   LYS A1559       7.520  29.426  28.787  1.00 16.390          H  
ATOM  24815  HA  LYS A1559       5.609  29.402  26.520  1.00 16.430          H  
ATOM  24816 1HB  LYS A1559       5.080  29.554  29.515  1.00 22.980          H  
ATOM  24817 2HB  LYS A1559       3.849  29.663  28.266  1.00 22.980          H  
ATOM  24818 1HG  LYS A1559       5.597  27.226  28.781  1.00 22.980          H  
ATOM  24819 2HG  LYS A1559       3.939  27.447  29.364  1.00 22.980          H  
ATOM  24820 1HD  LYS A1559       3.192  27.698  26.954  1.00 22.980          H  
ATOM  24821 2HD  LYS A1559       4.841  27.267  26.459  1.00 22.980          H  
ATOM  24822 1HE  LYS A1559       4.659  25.119  27.632  1.00 22.980          H  
ATOM  24823 2HE  LYS A1559       2.990  25.521  28.079  1.00 22.980          H  
ATOM  24824 1HZ  LYS A1559       3.070  24.152  26.113  1.00 22.980          H  
ATOM  24825 2HZ  LYS A1559       2.454  25.642  25.740  1.00 22.980          H  
ATOM  24826 3HZ  LYS A1559       4.005  25.260  25.325  1.00 22.980          H  
ATOM  24827  N   ALA A1560       7.112  31.845  27.257  1.00 13.160          N  
ATOM  24828  CA  ALA A1560       7.283  33.304  27.190  1.00 12.930          C  
ATOM  24829  C   ALA A1560       6.372  33.859  26.130  1.00 13.290          C  
ATOM  24830  O   ALA A1560       5.826  34.958  26.260  1.00 13.270          O  
ATOM  24831  CB  ALA A1560       8.714  33.697  26.838  1.00 18.190          C  
ATOM  24832  H   ALA A1560       7.936  31.265  27.109  1.00 15.790          H  
ATOM  24833  HA  ALA A1560       7.007  33.730  28.156  1.00 15.520          H  
ATOM  24834 1HB  ALA A1560       8.796  34.781  26.786  1.00 21.830          H  
ATOM  24835 2HB  ALA A1560       9.400  33.332  27.569  1.00 21.830          H  
ATOM  24836 3HB  ALA A1560       8.972  33.272  25.871  1.00 21.830          H  
ATOM  24837  N   LYS A1561       6.170  33.043  25.107  1.00 13.700          N  
ATOM  24838  CA  LYS A1561       5.360  33.315  23.955  1.00 14.130          C  
ATOM  24839  C   LYS A1561       3.909  33.616  24.341  1.00 14.300          C  
ATOM  24840  O   LYS A1561       3.195  34.278  23.589  1.00 14.500          O  
ATOM  24841  CB  LYS A1561       5.431  32.113  23.022  1.00 19.610          C  
ATOM  24842  CG  LYS A1561       6.829  31.886  22.425  1.00 19.610          C  
ATOM  24843  CD  LYS A1561       6.861  30.782  21.359  1.00 19.610          C  
ATOM  24844  CE  LYS A1561       6.774  29.356  21.934  1.00 19.610          C  
ATOM  24845  NZ  LYS A1561       8.053  28.916  22.589  1.00 19.610          N  
ATOM  24846  H   LYS A1561       6.680  32.173  25.111  1.00 16.440          H  
ATOM  24847  HA  LYS A1561       5.783  34.168  23.440  1.00 16.960          H  
ATOM  24848 1HB  LYS A1561       5.125  31.228  23.571  1.00 23.530          H  
ATOM  24849 2HB  LYS A1561       4.736  32.251  22.208  1.00 23.530          H  
ATOM  24850 1HG  LYS A1561       7.152  32.817  21.957  1.00 23.530          H  
ATOM  24851 2HG  LYS A1561       7.528  31.643  23.217  1.00 23.530          H  
ATOM  24852 1HD  LYS A1561       6.064  30.936  20.646  1.00 23.530          H  
ATOM  24853 2HD  LYS A1561       7.809  30.857  20.833  1.00 23.530          H  
ATOM  24854 1HE  LYS A1561       5.980  29.317  22.670  1.00 23.530          H  
ATOM  24855 2HE  LYS A1561       6.535  28.664  21.127  1.00 23.530          H  
ATOM  24856 1HZ  LYS A1561       7.941  27.974  22.950  1.00 23.530          H  
ATOM  24857 2HZ  LYS A1561       8.802  28.918  21.907  1.00 23.530          H  
ATOM  24858 3HZ  LYS A1561       8.291  29.538  23.349  1.00 23.530          H  
ATOM  24859  N   GLU A1562       3.434  33.121  25.490  1.00 14.240          N  
ATOM  24860  CA  GLU A1562       2.056  33.391  25.869  1.00 14.420          C  
ATOM  24861  C   GLU A1562       1.920  34.828  26.388  1.00 14.140          C  
ATOM  24862  O   GLU A1562       0.874  35.459  26.206  1.00 14.360          O  
ATOM  24863  CB  GLU A1562       1.555  32.388  26.911  1.00 20.120          C  
ATOM  24864  CG  GLU A1562       1.459  30.946  26.390  1.00 20.120          C  
ATOM  24865  CD  GLU A1562       0.754  30.001  27.348  1.00 20.120          C  
ATOM  24866  OE1 GLU A1562       0.344  30.444  28.394  1.00 20.120          O  
ATOM  24867  OE2 GLU A1562       0.614  28.840  27.021  1.00 20.120          O  
ATOM  24868  H   GLU A1562       4.025  32.586  26.131  1.00 17.090          H  
ATOM  24869  HA  GLU A1562       1.428  33.291  24.985  1.00 17.300          H  
ATOM  24870 1HB  GLU A1562       2.231  32.390  27.768  1.00 24.140          H  
ATOM  24871 2HB  GLU A1562       0.570  32.691  27.267  1.00 24.140          H  
ATOM  24872 1HG  GLU A1562       0.960  30.944  25.429  1.00 24.140          H  
ATOM  24873 2HG  GLU A1562       2.476  30.583  26.229  1.00 24.140          H  
ATOM  24874  N   GLU A1563       2.968  35.351  27.049  1.00 13.690          N  
ATOM  24875  CA  GLU A1563       2.899  36.710  27.571  1.00 13.450          C  
ATOM  24876  C   GLU A1563       3.217  37.642  26.429  1.00 13.540          C  
ATOM  24877  O   GLU A1563       2.700  38.762  26.357  1.00 13.640          O  
ATOM  24878  CB  GLU A1563       3.809  36.914  28.775  1.00 18.930          C  
ATOM  24879  CG  GLU A1563       3.325  36.152  30.002  1.00 18.930          C  
ATOM  24880  CD  GLU A1563       4.124  36.404  31.230  1.00 18.930          C  
ATOM  24881  OE1 GLU A1563       5.151  37.031  31.137  1.00 18.930          O  
ATOM  24882  OE2 GLU A1563       3.694  35.979  32.276  1.00 18.930          O  
ATOM  24883  H   GLU A1563       3.838  34.826  27.137  1.00 16.430          H  
ATOM  24884  HA  GLU A1563       1.878  36.908  27.897  1.00 16.140          H  
ATOM  24885 1HB  GLU A1563       4.815  36.563  28.533  1.00 22.710          H  
ATOM  24886 2HB  GLU A1563       3.877  37.968  29.012  1.00 22.710          H  
ATOM  24887 1HG  GLU A1563       2.287  36.423  30.192  1.00 22.710          H  
ATOM  24888 2HG  GLU A1563       3.350  35.087  29.774  1.00 22.710          H  
ATOM  24889  N   LEU A1564       4.054  37.151  25.509  1.00 13.560          N  
ATOM  24890  CA  LEU A1564       4.405  37.874  24.307  1.00 13.640          C  
ATOM  24891  C   LEU A1564       3.132  38.088  23.522  1.00 14.130          C  
ATOM  24892  O   LEU A1564       2.848  39.211  23.124  1.00 14.220          O  
ATOM  24893  CB  LEU A1564       5.393  37.063  23.465  1.00 19.060          C  
ATOM  24894  CG  LEU A1564       5.825  37.605  22.079  1.00 19.060          C  
ATOM  24895  CD1 LEU A1564       6.558  38.953  22.197  1.00 19.060          C  
ATOM  24896  CD2 LEU A1564       6.696  36.524  21.406  1.00 19.060          C  
ATOM  24897  H   LEU A1564       4.485  36.238  25.675  1.00 16.270          H  
ATOM  24898  HA  LEU A1564       4.833  38.836  24.582  1.00 16.370          H  
ATOM  24899 1HB  LEU A1564       6.282  36.855  24.061  1.00 22.880          H  
ATOM  24900 2HB  LEU A1564       4.906  36.144  23.256  1.00 22.880          H  
ATOM  24901  HG  LEU A1564       4.945  37.769  21.478  1.00 22.880          H  
ATOM  24902 1HD1 LEU A1564       6.832  39.304  21.202  1.00 22.880          H  
ATOM  24903 2HD1 LEU A1564       5.901  39.689  22.661  1.00 22.880          H  
ATOM  24904 3HD1 LEU A1564       7.457  38.833  22.801  1.00 22.880          H  
ATOM  24905 1HD2 LEU A1564       6.979  36.856  20.419  1.00 22.880          H  
ATOM  24906 2HD2 LEU A1564       7.591  36.342  22.003  1.00 22.880          H  
ATOM  24907 3HD2 LEU A1564       6.128  35.596  21.320  1.00 22.880          H  
ATOM  24908  N   LEU A1565       2.341  37.018  23.330  1.00 14.460          N  
ATOM  24909  CA  LEU A1565       1.091  37.110  22.601  1.00 14.970          C  
ATOM  24910  C   LEU A1565       0.100  38.056  23.236  1.00 15.010          C  
ATOM  24911  O   LEU A1565      -0.464  38.897  22.528  1.00 15.300          O  
ATOM  24912  CB  LEU A1565       0.445  35.730  22.450  1.00 20.750          C  
ATOM  24913  CG  LEU A1565      -0.961  35.683  21.782  1.00 20.750          C  
ATOM  24914  CD1 LEU A1565      -0.886  36.287  20.406  1.00 20.750          C  
ATOM  24915  CD2 LEU A1565      -1.405  34.205  21.696  1.00 20.750          C  
ATOM  24916  H   LEU A1565       2.641  36.094  23.646  1.00 17.350          H  
ATOM  24917  HA  LEU A1565       1.325  37.480  21.614  1.00 17.960          H  
ATOM  24918 1HB  LEU A1565       1.107  35.105  21.871  1.00 24.900          H  
ATOM  24919 2HB  LEU A1565       0.353  35.290  23.445  1.00 24.900          H  
ATOM  24920  HG  LEU A1565      -1.692  36.250  22.374  1.00 24.900          H  
ATOM  24921 1HD1 LEU A1565      -1.860  36.232  19.931  1.00 24.900          H  
ATOM  24922 2HD1 LEU A1565      -0.587  37.328  20.450  1.00 24.900          H  
ATOM  24923 3HD1 LEU A1565      -0.160  35.734  19.837  1.00 24.900          H  
ATOM  24924 1HD2 LEU A1565      -2.384  34.139  21.227  1.00 24.900          H  
ATOM  24925 2HD2 LEU A1565      -0.683  33.638  21.106  1.00 24.900          H  
ATOM  24926 3HD2 LEU A1565      -1.457  33.789  22.701  1.00 24.900          H  
ATOM  24927  N   GLU A1566      -0.139  37.950  24.549  1.00 14.770          N  
ATOM  24928  CA  GLU A1566      -1.085  38.888  25.129  1.00 14.870          C  
ATOM  24929  C   GLU A1566      -0.576  40.314  24.979  1.00 14.720          C  
ATOM  24930  O   GLU A1566      -1.357  41.217  24.670  1.00 15.040          O  
ATOM  24931  CB  GLU A1566      -1.381  38.565  26.592  1.00 20.780          C  
ATOM  24932  CG  GLU A1566      -2.256  37.332  26.799  1.00 20.780          C  
ATOM  24933  CD  GLU A1566      -2.522  37.051  28.241  1.00 20.780          C  
ATOM  24934  OE1 GLU A1566      -1.588  36.928  28.974  1.00 20.780          O  
ATOM  24935  OE2 GLU A1566      -3.667  37.038  28.644  1.00 20.780          O  
ATOM  24936  H   GLU A1566       0.311  37.223  25.118  1.00 17.720          H  
ATOM  24937  HA  GLU A1566      -2.023  38.806  24.577  1.00 17.840          H  
ATOM  24938 1HB  GLU A1566      -0.435  38.377  27.104  1.00 24.930          H  
ATOM  24939 2HB  GLU A1566      -1.850  39.419  27.077  1.00 24.930          H  
ATOM  24940 1HG  GLU A1566      -3.195  37.462  26.273  1.00 24.930          H  
ATOM  24941 2HG  GLU A1566      -1.745  36.474  26.357  1.00 24.930          H  
ATOM  24942  N   THR A1567       0.732  40.518  25.146  1.00 14.300          N  
ATOM  24943  CA  THR A1567       1.311  41.839  25.033  1.00 14.150          C  
ATOM  24944  C   THR A1567       1.141  42.371  23.614  1.00 14.520          C  
ATOM  24945  O   THR A1567       0.801  43.540  23.436  1.00 14.690          O  
ATOM  24946  CB  THR A1567       2.782  41.843  25.448  1.00 19.870          C  
ATOM  24947  OG1 THR A1567       2.880  41.384  26.796  1.00 19.870          O  
ATOM  24948  CG2 THR A1567       3.276  43.270  25.412  1.00 19.870          C  
ATOM  24949  H   THR A1567       1.345  39.747  25.415  1.00 17.160          H  
ATOM  24950  HA  THR A1567       0.782  42.505  25.706  1.00 16.980          H  
ATOM  24951  HB  THR A1567       3.377  41.204  24.794  1.00 23.840          H  
ATOM  24952  HG1 THR A1567       2.724  40.416  26.810  1.00 23.840          H  
ATOM  24953 1HG2 THR A1567       4.294  43.300  25.752  1.00 23.840          H  
ATOM  24954 2HG2 THR A1567       3.213  43.681  24.410  1.00 23.840          H  
ATOM  24955 3HG2 THR A1567       2.657  43.845  26.070  1.00 23.840          H  
ATOM  24956  N   LEU A1568       1.383  41.529  22.600  1.00 14.690          N  
ATOM  24957  CA  LEU A1568       1.220  41.928  21.206  1.00 15.090          C  
ATOM  24958  C   LEU A1568      -0.222  42.327  20.925  1.00 15.610          C  
ATOM  24959  O   LEU A1568      -0.453  43.319  20.229  1.00 15.870          O  
ATOM  24960  CB  LEU A1568       1.610  40.762  20.279  1.00 20.970          C  
ATOM  24961  CG  LEU A1568       3.120  40.411  20.184  1.00 20.970          C  
ATOM  24962  CD1 LEU A1568       3.268  39.057  19.532  1.00 20.970          C  
ATOM  24963  CD2 LEU A1568       3.850  41.458  19.340  1.00 20.970          C  
ATOM  24964  H   LEU A1568       1.723  40.591  22.814  1.00 17.630          H  
ATOM  24965  HA  LEU A1568       1.857  42.785  21.017  1.00 18.110          H  
ATOM  24966 1HB  LEU A1568       1.093  39.872  20.631  1.00 25.160          H  
ATOM  24967 2HB  LEU A1568       1.251  40.983  19.274  1.00 25.160          H  
ATOM  24968  HG  LEU A1568       3.556  40.381  21.171  1.00 25.160          H  
ATOM  24969 1HD1 LEU A1568       4.311  38.801  19.469  1.00 25.160          H  
ATOM  24970 2HD1 LEU A1568       2.760  38.329  20.131  1.00 25.160          H  
ATOM  24971 3HD1 LEU A1568       2.850  39.063  18.559  1.00 25.160          H  
ATOM  24972 1HD2 LEU A1568       4.905  41.194  19.277  1.00 25.160          H  
ATOM  24973 2HD2 LEU A1568       3.424  41.486  18.335  1.00 25.160          H  
ATOM  24974 3HD2 LEU A1568       3.755  42.435  19.796  1.00 25.160          H  
ATOM  24975  N   GLN A1569      -1.197  41.579  21.472  1.00 15.750          N  
ATOM  24976  CA  GLN A1569      -2.595  41.950  21.289  1.00 16.230          C  
ATOM  24977  C   GLN A1569      -2.872  43.309  21.946  1.00 16.170          C  
ATOM  24978  O   GLN A1569      -3.573  44.134  21.359  1.00 16.520          O  
ATOM  24979  CB  GLN A1569      -3.538  40.894  21.858  1.00 22.530          C  
ATOM  24980  CG  GLN A1569      -3.626  39.591  21.110  1.00 22.530          C  
ATOM  24981  CD  GLN A1569      -4.501  38.597  21.876  1.00 22.530          C  
ATOM  24982  OE1 GLN A1569      -4.063  37.980  22.853  1.00 22.530          O  
ATOM  24983  NE2 GLN A1569      -5.759  38.472  21.473  1.00 22.530          N  
ATOM  24984  H   GLN A1569      -0.947  40.725  21.986  1.00 18.900          H  
ATOM  24985  HA  GLN A1569      -2.792  42.042  20.223  1.00 19.480          H  
ATOM  24986 1HB  GLN A1569      -3.263  40.676  22.890  1.00 27.040          H  
ATOM  24987 2HB  GLN A1569      -4.531  41.290  21.858  1.00 27.040          H  
ATOM  24988 1HG  GLN A1569      -4.073  39.769  20.130  1.00 27.040          H  
ATOM  24989 2HG  GLN A1569      -2.626  39.168  21.001  1.00 27.040          H  
ATOM  24990 1HE2 GLN A1569      -6.377  37.854  21.960  1.00 27.040          H  
ATOM  24991 2HE2 GLN A1569      -6.115  39.012  20.702  1.00 27.040          H  
ATOM  24992  N   ILE A1570      -2.285  43.561  23.128  1.00 15.740          N  
ATOM  24993  CA  ILE A1570      -2.437  44.842  23.822  1.00 15.710          C  
ATOM  24994  C   ILE A1570      -1.853  45.963  22.970  1.00 15.700          C  
ATOM  24995  O   ILE A1570      -2.474  47.019  22.815  1.00 16.030          O  
ATOM  24996  CB  ILE A1570      -1.756  44.832  25.214  1.00 22.010          C  
ATOM  24997  CG1 ILE A1570      -2.525  43.872  26.144  1.00 22.010          C  
ATOM  24998  CG2 ILE A1570      -1.692  46.270  25.794  1.00 22.010          C  
ATOM  24999  CD1 ILE A1570      -1.816  43.509  27.431  1.00 22.010          C  
ATOM  25000  H   ILE A1570      -1.764  42.801  23.580  1.00 18.890          H  
ATOM  25001  HA  ILE A1570      -3.501  45.037  23.959  1.00 18.850          H  
ATOM  25002  HB  ILE A1570      -0.748  44.448  25.121  1.00 26.410          H  
ATOM  25003 1HG1 ILE A1570      -3.480  44.330  26.397  1.00 26.410          H  
ATOM  25004 2HG1 ILE A1570      -2.717  42.961  25.611  1.00 26.410          H  
ATOM  25005 1HG2 ILE A1570      -1.208  46.261  26.767  1.00 26.410          H  
ATOM  25006 2HG2 ILE A1570      -1.122  46.924  25.137  1.00 26.410          H  
ATOM  25007 3HG2 ILE A1570      -2.709  46.658  25.896  1.00 26.410          H  
ATOM  25008 1HD1 ILE A1570      -2.443  42.830  27.999  1.00 26.410          H  
ATOM  25009 2HD1 ILE A1570      -0.877  43.019  27.207  1.00 26.410          H  
ATOM  25010 3HD1 ILE A1570      -1.627  44.389  28.021  1.00 26.410          H  
ATOM  25011  N   VAL A1571      -0.656  45.743  22.421  1.00 15.370          N  
ATOM  25012  CA  VAL A1571      -0.042  46.738  21.561  1.00 15.360          C  
ATOM  25013  C   VAL A1571      -0.906  47.024  20.371  1.00 15.980          C  
ATOM  25014  O   VAL A1571      -1.110  48.184  20.031  1.00 16.200          O  
ATOM  25015  CB  VAL A1571       1.349  46.272  21.055  1.00 21.510          C  
ATOM  25016  CG1 VAL A1571       1.850  47.183  19.915  1.00 21.510          C  
ATOM  25017  CG2 VAL A1571       2.352  46.356  22.205  1.00 21.510          C  
ATOM  25018  H   VAL A1571      -0.174  44.866  22.625  1.00 18.440          H  
ATOM  25019  HA  VAL A1571       0.085  47.656  22.131  1.00 18.430          H  
ATOM  25020  HB  VAL A1571       1.287  45.251  20.685  1.00 25.810          H  
ATOM  25021 1HG1 VAL A1571       2.835  46.856  19.596  1.00 25.810          H  
ATOM  25022 2HG1 VAL A1571       1.178  47.149  19.059  1.00 25.810          H  
ATOM  25023 3HG1 VAL A1571       1.897  48.178  20.266  1.00 25.810          H  
ATOM  25024 1HG2 VAL A1571       3.312  46.043  21.840  1.00 25.810          H  
ATOM  25025 2HG2 VAL A1571       2.415  47.390  22.555  1.00 25.810          H  
ATOM  25026 3HG2 VAL A1571       2.038  45.716  23.023  1.00 25.810          H  
ATOM  25027  N   ALA A1572      -1.399  45.990  19.719  1.00 16.280          N  
ATOM  25028  CA  ALA A1572      -2.230  46.166  18.559  1.00 16.880          C  
ATOM  25029  C   ALA A1572      -3.499  46.946  18.871  1.00 17.320          C  
ATOM  25030  O   ALA A1572      -3.877  47.849  18.116  1.00 17.720          O  
ATOM  25031  CB  ALA A1572      -2.535  44.814  18.039  1.00 23.390          C  
ATOM  25032  H   ALA A1572      -1.165  45.041  20.026  1.00 19.540          H  
ATOM  25033  HA  ALA A1572      -1.665  46.724  17.814  1.00 20.260          H  
ATOM  25034 1HB  ALA A1572      -3.098  44.849  17.166  1.00 28.070          H  
ATOM  25035 2HB  ALA A1572      -1.577  44.359  17.847  1.00 28.070          H  
ATOM  25036 3HB  ALA A1572      -3.068  44.252  18.789  1.00 28.070          H  
ATOM  25037  N   GLU A1573      -4.127  46.660  20.014  1.00 17.240          N  
ATOM  25038  CA  GLU A1573      -5.320  47.383  20.408  1.00 17.650          C  
ATOM  25039  C   GLU A1573      -5.009  48.859  20.597  1.00 17.640          C  
ATOM  25040  O   GLU A1573      -5.756  49.722  20.122  1.00 18.110          O  
ATOM  25041  CB  GLU A1573      -5.888  46.829  21.717  1.00 24.550          C  
ATOM  25042  CG  GLU A1573      -7.202  47.481  22.163  1.00 24.550          C  
ATOM  25043  CD  GLU A1573      -7.697  46.971  23.482  1.00 24.550          C  
ATOM  25044  OE1 GLU A1573      -6.990  46.227  24.114  1.00 24.550          O  
ATOM  25045  OE2 GLU A1573      -8.776  47.344  23.871  1.00 24.550          O  
ATOM  25046  H   GLU A1573      -3.801  45.881  20.594  1.00 20.690          H  
ATOM  25047  HA  GLU A1573      -6.059  47.291  19.621  1.00 21.180          H  
ATOM  25048 1HB  GLU A1573      -6.066  45.761  21.606  1.00 29.460          H  
ATOM  25049 2HB  GLU A1573      -5.154  46.954  22.513  1.00 29.460          H  
ATOM  25050 1HG  GLU A1573      -7.073  48.560  22.231  1.00 29.460          H  
ATOM  25051 2HG  GLU A1573      -7.953  47.279  21.404  1.00 29.460          H  
ATOM  25052  N   ARG A1574      -3.923  49.154  21.323  1.00 17.140          N  
ATOM  25053  CA  ARG A1574      -3.558  50.532  21.597  1.00 17.140          C  
ATOM  25054  C   ARG A1574      -3.136  51.278  20.348  1.00 17.360          C  
ATOM  25055  O   ARG A1574      -3.507  52.445  20.175  1.00 17.700          O  
ATOM  25056  CB  ARG A1574      -2.475  50.619  22.657  1.00 24.000          C  
ATOM  25057  CG  ARG A1574      -2.173  52.046  23.155  1.00 24.000          C  
ATOM  25058  CD  ARG A1574      -3.284  52.662  23.987  1.00 24.000          C  
ATOM  25059  NE  ARG A1574      -3.436  52.022  25.277  1.00 24.000          N  
ATOM  25060  CZ  ARG A1574      -4.446  51.207  25.676  1.00 24.000          C  
ATOM  25061  NH1 ARG A1574      -5.460  50.892  24.888  1.00 24.000          N  
ATOM  25062  NH2 ARG A1574      -4.395  50.732  26.891  1.00 24.000          N  
ATOM  25063  H   ARG A1574      -3.358  48.391  21.716  1.00 20.570          H  
ATOM  25064  HA  ARG A1574      -4.442  51.019  21.989  1.00 20.570          H  
ATOM  25065 1HB  ARG A1574      -2.743  50.000  23.510  1.00 28.800          H  
ATOM  25066 2HB  ARG A1574      -1.544  50.213  22.247  1.00 28.800          H  
ATOM  25067 1HG  ARG A1574      -1.291  51.998  23.786  1.00 28.800          H  
ATOM  25068 2HG  ARG A1574      -1.967  52.694  22.313  1.00 28.800          H  
ATOM  25069 1HD  ARG A1574      -3.018  53.689  24.186  1.00 28.800          H  
ATOM  25070 2HD  ARG A1574      -4.228  52.658  23.465  1.00 28.800          H  
ATOM  25071  HE  ARG A1574      -2.704  52.228  25.982  1.00 28.800          H  
ATOM  25072 1HH1 ARG A1574      -5.515  51.249  23.954  1.00 28.800          H  
ATOM  25073 2HH1 ARG A1574      -6.193  50.281  25.234  1.00 28.800          H  
ATOM  25074 1HH2 ARG A1574      -3.622  50.973  27.481  1.00 28.800          H  
ATOM  25075 2HH2 ARG A1574      -5.115  50.114  27.267  1.00 28.800          H  
ATOM  25076  N   GLU A1575      -2.408  50.608  19.458  1.00 17.220          N  
ATOM  25077  CA  GLU A1575      -1.965  51.226  18.231  1.00 17.460          C  
ATOM  25078  C   GLU A1575      -3.159  51.607  17.381  1.00 18.130          C  
ATOM  25079  O   GLU A1575      -3.244  52.738  16.905  1.00 18.440          O  
ATOM  25080  CB  GLU A1575      -1.093  50.232  17.451  1.00 24.350          C  
ATOM  25081  CG  GLU A1575      -0.585  50.682  16.081  1.00 24.350          C  
ATOM  25082  CD  GLU A1575       0.424  51.771  16.127  1.00 24.350          C  
ATOM  25083  OE1 GLU A1575       0.969  52.004  17.186  1.00 24.350          O  
ATOM  25084  OE2 GLU A1575       0.706  52.338  15.100  1.00 24.350          O  
ATOM  25085  H   GLU A1575      -2.108  49.653  19.661  1.00 20.660          H  
ATOM  25086  HA  GLU A1575      -1.389  52.122  18.470  1.00 20.950          H  
ATOM  25087 1HB  GLU A1575      -0.224  49.969  18.057  1.00 29.220          H  
ATOM  25088 2HB  GLU A1575      -1.659  49.312  17.301  1.00 29.220          H  
ATOM  25089 1HG  GLU A1575      -0.133  49.815  15.610  1.00 29.220          H  
ATOM  25090 2HG  GLU A1575      -1.426  50.988  15.468  1.00 29.220          H  
ATOM  25091  N   ALA A1576      -4.112  50.683  17.206  1.00 18.390          N  
ATOM  25092  CA  ALA A1576      -5.278  50.981  16.392  1.00 19.040          C  
ATOM  25093  C   ALA A1576      -6.096  52.114  16.996  1.00 19.320          C  
ATOM  25094  O   ALA A1576      -6.610  52.962  16.260  1.00 19.810          O  
ATOM  25095  CB  ALA A1576      -6.102  49.755  16.220  1.00 26.400          C  
ATOM  25096  H   ALA A1576      -4.011  49.749  17.623  1.00 22.070          H  
ATOM  25097  HA  ALA A1576      -4.930  51.301  15.414  1.00 22.850          H  
ATOM  25098 1HB  ALA A1576      -6.941  49.958  15.584  1.00 31.680          H  
ATOM  25099 2HB  ALA A1576      -5.483  49.005  15.776  1.00 31.680          H  
ATOM  25100 3HB  ALA A1576      -6.447  49.415  17.187  1.00 31.680          H  
ATOM  25101  N   TYR A1577      -6.214  52.137  18.336  1.00 19.030          N  
ATOM  25102  CA  TYR A1577      -6.924  53.205  19.023  1.00 19.280          C  
ATOM  25103  C   TYR A1577      -6.321  54.556  18.713  1.00 19.380          C  
ATOM  25104  O   TYR A1577      -7.032  55.494  18.315  1.00 19.900          O  
ATOM  25105  CB  TYR A1577      -6.900  53.007  20.540  1.00 26.890          C  
ATOM  25106  CG  TYR A1577      -7.384  54.232  21.296  1.00 26.890          C  
ATOM  25107  CD1 TYR A1577      -8.716  54.493  21.412  1.00 26.890          C  
ATOM  25108  CD2 TYR A1577      -6.457  55.110  21.862  1.00 26.890          C  
ATOM  25109  CE1 TYR A1577      -9.153  55.627  22.080  1.00 26.890          C  
ATOM  25110  CE2 TYR A1577      -6.890  56.236  22.525  1.00 26.890          C  
ATOM  25111  CZ  TYR A1577      -8.241  56.497  22.632  1.00 26.890          C  
ATOM  25112  OH  TYR A1577      -8.682  57.631  23.299  1.00 26.890          O  
ATOM  25113  H   TYR A1577      -5.820  51.376  18.899  1.00 22.840          H  
ATOM  25114  HA  TYR A1577      -7.958  53.205  18.680  1.00 23.140          H  
ATOM  25115 1HB  TYR A1577      -7.537  52.161  20.806  1.00 32.270          H  
ATOM  25116 2HB  TYR A1577      -5.896  52.778  20.868  1.00 32.270          H  
ATOM  25117  HD1 TYR A1577      -9.436  53.803  20.976  1.00 32.270          H  
ATOM  25118  HD2 TYR A1577      -5.387  54.910  21.776  1.00 32.270          H  
ATOM  25119  HE1 TYR A1577     -10.216  55.834  22.174  1.00 32.270          H  
ATOM  25120  HE2 TYR A1577      -6.169  56.922  22.964  1.00 32.270          H  
ATOM  25121  HH  TYR A1577      -9.677  57.676  23.289  1.00 32.270          H  
ATOM  25122  N   TYR A1578      -5.001  54.676  18.899  1.00 18.900          N  
ATOM  25123  CA  TYR A1578      -4.381  55.954  18.635  1.00 18.920          C  
ATOM  25124  C   TYR A1578      -4.443  56.324  17.182  1.00 19.380          C  
ATOM  25125  O   TYR A1578      -4.689  57.488  16.874  1.00 19.780          O  
ATOM  25126  CB  TYR A1578      -2.941  56.036  19.126  1.00 26.480          C  
ATOM  25127  CG  TYR A1578      -2.815  56.304  20.599  1.00 26.480          C  
ATOM  25128  CD1 TYR A1578      -2.034  55.494  21.386  1.00 26.480          C  
ATOM  25129  CD2 TYR A1578      -3.494  57.388  21.170  1.00 26.480          C  
ATOM  25130  CE1 TYR A1578      -1.925  55.764  22.719  1.00 26.480          C  
ATOM  25131  CE2 TYR A1578      -3.383  57.636  22.499  1.00 26.480          C  
ATOM  25132  CZ  TYR A1578      -2.605  56.840  23.272  1.00 26.480          C  
ATOM  25133  OH  TYR A1578      -2.499  57.100  24.607  1.00 26.480          O  
ATOM  25134  H   TYR A1578      -4.450  53.877  19.230  1.00 22.680          H  
ATOM  25135  HA  TYR A1578      -4.963  56.701  19.161  1.00 22.700          H  
ATOM  25136 1HB  TYR A1578      -2.435  55.089  18.906  1.00 31.780          H  
ATOM  25137 2HB  TYR A1578      -2.413  56.825  18.586  1.00 31.780          H  
ATOM  25138  HD1 TYR A1578      -1.497  54.647  20.953  1.00 31.780          H  
ATOM  25139  HD2 TYR A1578      -4.110  58.049  20.566  1.00 31.780          H  
ATOM  25140  HE1 TYR A1578      -1.304  55.134  23.343  1.00 31.780          H  
ATOM  25141  HE2 TYR A1578      -3.909  58.478  22.945  1.00 31.780          H  
ATOM  25142  HH  TYR A1578      -1.723  56.622  24.955  1.00 31.780          H  
ATOM  25143  N   LEU A1579      -4.249  55.371  16.272  1.00 19.380          N  
ATOM  25144  CA  LEU A1579      -4.305  55.728  14.869  1.00 19.820          C  
ATOM  25145  C   LEU A1579      -5.686  56.232  14.507  1.00 20.480          C  
ATOM  25146  O   LEU A1579      -5.819  57.210  13.771  1.00 20.860          O  
ATOM  25147  CB  LEU A1579      -3.975  54.526  13.994  1.00 27.570          C  
ATOM  25148  CG  LEU A1579      -2.533  54.025  14.023  1.00 27.570          C  
ATOM  25149  CD1 LEU A1579      -2.483  52.730  13.308  1.00 27.570          C  
ATOM  25150  CD2 LEU A1579      -1.607  54.999  13.352  1.00 27.570          C  
ATOM  25151  H   LEU A1579      -4.025  54.412  16.552  1.00 23.260          H  
ATOM  25152  HA  LEU A1579      -3.594  56.527  14.690  1.00 23.780          H  
ATOM  25153 1HB  LEU A1579      -4.606  53.705  14.324  1.00 33.090          H  
ATOM  25154 2HB  LEU A1579      -4.229  54.764  12.961  1.00 33.090          H  
ATOM  25155  HG  LEU A1579      -2.210  53.878  15.047  1.00 33.090          H  
ATOM  25156 1HD1 LEU A1579      -1.474  52.364  13.329  1.00 33.090          H  
ATOM  25157 2HD1 LEU A1579      -3.133  52.015  13.798  1.00 33.090          H  
ATOM  25158 3HD1 LEU A1579      -2.792  52.884  12.286  1.00 33.090          H  
ATOM  25159 1HD2 LEU A1579      -0.602  54.588  13.391  1.00 33.090          H  
ATOM  25160 2HD2 LEU A1579      -1.908  55.133  12.323  1.00 33.090          H  
ATOM  25161 3HD2 LEU A1579      -1.617  55.954  13.862  1.00 33.090          H  
ATOM  25162  N   TRP A1580      -6.739  55.606  15.037  1.00 20.620          N  
ATOM  25163  CA  TRP A1580      -8.063  56.091  14.707  1.00 21.250          C  
ATOM  25164  C   TRP A1580      -8.177  57.553  15.150  1.00 21.440          C  
ATOM  25165  O   TRP A1580      -8.677  58.403  14.414  1.00 21.920          O  
ATOM  25166  CB  TRP A1580      -9.171  55.267  15.353  1.00 29.500          C  
ATOM  25167  CG  TRP A1580     -10.508  55.664  14.801  1.00 29.500          C  
ATOM  25168  CD1 TRP A1580     -11.484  56.450  15.352  1.00 29.500          C  
ATOM  25169  CD2 TRP A1580     -10.986  55.288  13.501  1.00 29.500          C  
ATOM  25170  NE1 TRP A1580     -12.525  56.586  14.471  1.00 29.500          N  
ATOM  25171  CE2 TRP A1580     -12.233  55.883  13.335  1.00 29.500          C  
ATOM  25172  CE3 TRP A1580     -10.453  54.512  12.468  1.00 29.500          C  
ATOM  25173  CZ2 TRP A1580     -12.949  55.733  12.180  1.00 29.500          C  
ATOM  25174  CZ3 TRP A1580     -11.172  54.367  11.311  1.00 29.500          C  
ATOM  25175  CH2 TRP A1580     -12.383  54.966  11.172  1.00 29.500          C  
ATOM  25176  H   TRP A1580      -6.623  54.766  15.615  1.00 24.740          H  
ATOM  25177  HA  TRP A1580      -8.188  56.049  13.628  1.00 25.500          H  
ATOM  25178 1HB  TRP A1580      -8.999  54.218  15.174  1.00 35.400          H  
ATOM  25179 2HB  TRP A1580      -9.153  55.421  16.422  1.00 35.400          H  
ATOM  25180  HD1 TRP A1580     -11.442  56.918  16.327  1.00 35.400          H  
ATOM  25181  HE1 TRP A1580     -13.407  57.153  14.626  1.00 35.400          H  
ATOM  25182  HE3 TRP A1580      -9.487  54.041  12.577  1.00 35.400          H  
ATOM  25183  HZ2 TRP A1580     -13.926  56.203  12.042  1.00 35.400          H  
ATOM  25184  HZ3 TRP A1580     -10.749  53.765  10.500  1.00 35.400          H  
ATOM  25185  HH2 TRP A1580     -12.920  54.834  10.246  1.00 35.400          H  
ATOM  25186  N   LYS A1581      -7.752  57.855  16.381  1.00 21.060          N  
ATOM  25187  CA  LYS A1581      -7.825  59.225  16.879  1.00 21.240          C  
ATOM  25188  C   LYS A1581      -6.981  60.223  16.044  1.00 21.330          C  
ATOM  25189  O   LYS A1581      -7.427  61.341  15.768  1.00 21.700          O  
ATOM  25190  CB  LYS A1581      -7.423  59.248  18.360  1.00 29.660          C  
ATOM  25191  CG  LYS A1581      -7.513  60.614  19.041  1.00 29.660          C  
ATOM  25192  CD  LYS A1581      -7.257  60.500  20.555  1.00 29.660          C  
ATOM  25193  CE  LYS A1581      -7.302  61.873  21.225  1.00 29.660          C  
ATOM  25194  NZ  LYS A1581      -7.166  61.787  22.713  1.00 29.660          N  
ATOM  25195  H   LYS A1581      -7.380  57.109  16.984  1.00 25.270          H  
ATOM  25196  HA  LYS A1581      -8.864  59.546  16.810  1.00 25.490          H  
ATOM  25197 1HB  LYS A1581      -8.047  58.543  18.913  1.00 35.600          H  
ATOM  25198 2HB  LYS A1581      -6.392  58.899  18.451  1.00 35.600          H  
ATOM  25199 1HG  LYS A1581      -6.768  61.283  18.604  1.00 35.600          H  
ATOM  25200 2HG  LYS A1581      -8.501  61.040  18.869  1.00 35.600          H  
ATOM  25201 1HD  LYS A1581      -8.014  59.852  21.010  1.00 35.600          H  
ATOM  25202 2HD  LYS A1581      -6.276  60.051  20.723  1.00 35.600          H  
ATOM  25203 1HE  LYS A1581      -6.483  62.476  20.834  1.00 35.600          H  
ATOM  25204 2HE  LYS A1581      -8.246  62.361  20.984  1.00 35.600          H  
ATOM  25205 1HZ  LYS A1581      -7.194  62.718  23.105  1.00 35.600          H  
ATOM  25206 2HZ  LYS A1581      -7.934  61.245  23.092  1.00 35.600          H  
ATOM  25207 3HZ  LYS A1581      -6.292  61.348  22.959  1.00 35.600          H  
ATOM  25208  N   GLN A1582      -5.759  59.822  15.667  1.00 20.980          N  
ATOM  25209  CA  GLN A1582      -4.816  60.642  14.892  1.00 21.010          C  
ATOM  25210  C   GLN A1582      -5.266  60.950  13.460  1.00 21.640          C  
ATOM  25211  O   GLN A1582      -5.026  62.045  12.937  1.00 21.950          O  
ATOM  25212  CB  GLN A1582      -3.457  59.935  14.815  1.00 29.400          C  
ATOM  25213  CG  GLN A1582      -2.687  59.870  16.125  1.00 29.400          C  
ATOM  25214  CD  GLN A1582      -1.449  59.002  16.021  1.00 29.400          C  
ATOM  25215  OE1 GLN A1582      -1.286  58.210  15.079  1.00 29.400          O  
ATOM  25216  NE2 GLN A1582      -0.575  59.158  16.992  1.00 29.400          N  
ATOM  25217  H   GLN A1582      -5.452  58.894  15.969  1.00 25.180          H  
ATOM  25218  HA  GLN A1582      -4.692  61.587  15.414  1.00 25.210          H  
ATOM  25219 1HB  GLN A1582      -3.613  58.918  14.472  1.00 35.280          H  
ATOM  25220 2HB  GLN A1582      -2.830  60.436  14.075  1.00 35.280          H  
ATOM  25221 1HG  GLN A1582      -2.358  60.878  16.382  1.00 35.280          H  
ATOM  25222 2HG  GLN A1582      -3.321  59.488  16.914  1.00 35.280          H  
ATOM  25223 1HE2 GLN A1582       0.310  58.656  17.030  1.00 35.280          H  
ATOM  25224 2HE2 GLN A1582      -0.753  59.829  17.737  1.00 35.280          H  
ATOM  25225  N   TYR A1583      -5.916  59.982  12.814  1.00 21.860          N  
ATOM  25226  CA  TYR A1583      -6.334  60.118  11.422  1.00 22.450          C  
ATOM  25227  C   TYR A1583      -7.770  60.591  11.203  1.00 23.120          C  
ATOM  25228  O   TYR A1583      -8.222  60.692  10.063  1.00 23.540          O  
ATOM  25229  CB  TYR A1583      -6.071  58.800  10.695  1.00 31.190          C  
ATOM  25230  CG  TYR A1583      -4.607  58.548  10.388  1.00 31.190          C  
ATOM  25231  CD1 TYR A1583      -3.735  58.009  11.333  1.00 31.190          C  
ATOM  25232  CD2 TYR A1583      -4.141  58.855   9.124  1.00 31.190          C  
ATOM  25233  CE1 TYR A1583      -2.411  57.810  11.013  1.00 31.190          C  
ATOM  25234  CE2 TYR A1583      -2.821  58.646   8.803  1.00 31.190          C  
ATOM  25235  CZ  TYR A1583      -1.954  58.129   9.743  1.00 31.190          C  
ATOM  25236  OH  TYR A1583      -0.631  57.934   9.418  1.00 31.190          O  
ATOM  25237  H   TYR A1583      -6.048  59.079  13.284  1.00 26.230          H  
ATOM  25238  HA  TYR A1583      -5.689  60.869  10.966  1.00 26.940          H  
ATOM  25239 1HB  TYR A1583      -6.431  57.979  11.314  1.00 37.430          H  
ATOM  25240 2HB  TYR A1583      -6.623  58.784   9.758  1.00 37.430          H  
ATOM  25241  HD1 TYR A1583      -4.077  57.761  12.320  1.00 37.430          H  
ATOM  25242  HD2 TYR A1583      -4.825  59.267   8.379  1.00 37.430          H  
ATOM  25243  HE1 TYR A1583      -1.727  57.407  11.753  1.00 37.430          H  
ATOM  25244  HE2 TYR A1583      -2.458  58.894   7.805  1.00 37.430          H  
ATOM  25245  HH  TYR A1583      -0.479  58.231   8.516  1.00 37.430          H  
ATOM  25246  N   ASN A1584      -8.470  60.952  12.273  1.00 23.260          N  
ATOM  25247  CA  ASN A1584      -9.844  61.442  12.168  1.00 23.930          C  
ATOM  25248  C   ASN A1584     -10.049  62.662  13.066  1.00 24.100          C  
ATOM  25249  O   ASN A1584     -10.872  62.617  13.989  1.00 24.520          O  
ATOM  25250  CB  ASN A1584     -10.831  60.345  12.534  1.00 33.230          C  
ATOM  25251  CG  ASN A1584     -10.781  59.182  11.601  1.00 33.230          C  
ATOM  25252  OD1 ASN A1584     -11.390  59.190  10.536  1.00 33.230          O  
ATOM  25253  ND2 ASN A1584     -10.061  58.192  11.978  1.00 33.230          N  
ATOM  25254  H   ASN A1584      -8.025  60.877  13.187  1.00 27.910          H  
ATOM  25255  HA  ASN A1584     -10.035  61.746  11.141  1.00 28.720          H  
ATOM  25256 1HB  ASN A1584     -10.620  59.987  13.546  1.00 39.880          H  
ATOM  25257 2HB  ASN A1584     -11.845  60.747  12.533  1.00 39.880          H  
ATOM  25258 1HD2 ASN A1584      -9.976  57.388  11.398  1.00 39.880          H  
ATOM  25259 2HD2 ASN A1584      -9.563  58.249  12.856  1.00 39.880          H  
ATOM  25260  N   PRO A1585      -9.359  63.790  12.805  1.00 23.860          N  
ATOM  25261  CA  PRO A1585      -9.290  64.934  13.687  1.00 23.990          C  
ATOM  25262  C   PRO A1585     -10.681  65.427  13.989  1.00 24.760          C  
ATOM  25263  O   PRO A1585     -11.533  65.439  13.092  1.00 24.790          O  
ATOM  25264  CB  PRO A1585      -8.550  65.976  12.835  1.00 35.980          C  
ATOM  25265  CG  PRO A1585      -7.744  65.166  11.863  1.00 35.980          C  
ATOM  25266  CD  PRO A1585      -8.646  64.001  11.517  1.00 35.980          C  
ATOM  25267  HA  PRO A1585      -8.741  64.675  14.601  1.00 28.790          H  
ATOM  25268 1HB  PRO A1585      -9.269  66.644  12.341  1.00 43.180          H  
ATOM  25269 2HB  PRO A1585      -7.921  66.608  13.482  1.00 43.180          H  
ATOM  25270 1HG  PRO A1585      -7.472  65.772  10.985  1.00 43.180          H  
ATOM  25271 2HG  PRO A1585      -6.800  64.832  12.327  1.00 43.180          H  
ATOM  25272 1HD  PRO A1585      -9.359  64.273  10.726  1.00 43.180          H  
ATOM  25273 2HD  PRO A1585      -8.012  63.205  11.223  1.00 43.180          H  
ATOM  25274  N   THR A1586     -10.892  65.809  15.256  1.00 25.430          N  
ATOM  25275  CA  THR A1586     -12.160  66.358  15.746  1.00 26.280          C  
ATOM  25276  C   THR A1586     -13.373  65.407  15.646  1.00 26.750          C  
ATOM  25277  O   THR A1586     -14.459  65.741  16.117  1.00 27.530          O  
ATOM  25278  CB  THR A1586     -12.401  67.731  15.043  1.00 36.450          C  
ATOM  25279  OG1 THR A1586     -11.332  68.611  15.406  1.00 36.450          O  
ATOM  25280  CG2 THR A1586     -13.731  68.395  15.401  1.00 36.450          C  
ATOM  25281  H   THR A1586     -10.131  65.726  15.914  1.00 30.520          H  
ATOM  25282  HA  THR A1586     -12.023  66.577  16.805  1.00 31.540          H  
ATOM  25283  HB  THR A1586     -12.371  67.597  13.982  1.00 43.740          H  
ATOM  25284  HG1 THR A1586     -10.518  68.283  15.024  1.00 43.740          H  
ATOM  25285 1HG2 THR A1586     -13.793  69.347  14.881  1.00 43.740          H  
ATOM  25286 2HG2 THR A1586     -14.570  67.790  15.092  1.00 43.740          H  
ATOM  25287 3HG2 THR A1586     -13.778  68.564  16.475  1.00 43.740          H  
ATOM  25288  N   GLY A1587     -13.212  64.216  15.057  1.00 26.340          N  
ATOM  25289  CA  GLY A1587     -14.355  63.344  14.849  1.00 26.770          C  
ATOM  25290  C   GLY A1587     -15.169  63.795  13.632  1.00 26.930          C  
ATOM  25291  O   GLY A1587     -16.363  63.498  13.527  1.00 27.160          O  
ATOM  25292  H   GLY A1587     -12.298  63.890  14.727  1.00 31.610          H  
ATOM  25293 1HA  GLY A1587     -14.004  62.322  14.694  1.00 32.120          H  
ATOM  25294 2HA  GLY A1587     -14.983  63.335  15.737  1.00 32.120          H  
ATOM  25295  N   LYS A1588     -14.554  64.556  12.719  1.00 26.870          N  
ATOM  25296  CA  LYS A1588     -15.290  65.032  11.554  1.00 27.090          C  
ATOM  25297  C   LYS A1588     -15.874  63.857  10.775  1.00 27.170          C  
ATOM  25298  O   LYS A1588     -15.180  62.880  10.480  1.00 26.710          O  
ATOM  25299  CB  LYS A1588     -14.395  65.865  10.647  1.00 37.840          C  
ATOM  25300  CG  LYS A1588     -13.960  67.180  11.243  1.00 37.840          C  
ATOM  25301  CD  LYS A1588     -13.085  67.970  10.281  1.00 37.840          C  
ATOM  25302  CE  LYS A1588     -12.621  69.285  10.898  1.00 37.840          C  
ATOM  25303  NZ  LYS A1588     -11.755  70.063   9.961  1.00 37.840          N  
ATOM  25304  H   LYS A1588     -13.560  64.794  12.826  1.00 32.240          H  
ATOM  25305  HA  LYS A1588     -16.116  65.654  11.897  1.00 32.510          H  
ATOM  25306 1HB  LYS A1588     -13.500  65.294  10.396  1.00 45.410          H  
ATOM  25307 2HB  LYS A1588     -14.923  66.081   9.726  1.00 45.410          H  
ATOM  25308 1HG  LYS A1588     -14.834  67.768  11.515  1.00 45.410          H  
ATOM  25309 2HG  LYS A1588     -13.400  66.971  12.135  1.00 45.410          H  
ATOM  25310 1HD  LYS A1588     -12.210  67.372  10.019  1.00 45.410          H  
ATOM  25311 2HD  LYS A1588     -13.643  68.185   9.372  1.00 45.410          H  
ATOM  25312 1HE  LYS A1588     -13.492  69.885  11.156  1.00 45.410          H  
ATOM  25313 2HE  LYS A1588     -12.057  69.072  11.808  1.00 45.410          H  
ATOM  25314 1HZ  LYS A1588     -11.467  70.926  10.402  1.00 45.410          H  
ATOM  25315 2HZ  LYS A1588     -10.936  69.518   9.725  1.00 45.410          H  
ATOM  25316 3HZ  LYS A1588     -12.271  70.275   9.118  1.00 45.410          H  
ATOM  25317  N   GLY A1589     -17.147  63.965  10.391  1.00 27.840          N  
ATOM  25318  CA  GLY A1589     -17.848  62.902   9.661  1.00 28.060          C  
ATOM  25319  C   GLY A1589     -17.460  62.814   8.188  1.00 28.020          C  
ATOM  25320  O   GLY A1589     -18.280  63.050   7.299  1.00 28.630          O  
ATOM  25321  H   GLY A1589     -17.658  64.795  10.652  1.00 33.410          H  
ATOM  25322 1HA  GLY A1589     -17.639  61.948  10.145  1.00 33.670          H  
ATOM  25323 2HA  GLY A1589     -18.921  63.063   9.743  1.00 33.670          H  
ATOM  25324  N   ILE A1590     -16.198  62.494   7.944  1.00 27.380          N  
ATOM  25325  CA  ILE A1590     -15.656  62.419   6.598  1.00 27.290          C  
ATOM  25326  C   ILE A1590     -15.291  60.983   6.223  1.00 27.110          C  
ATOM  25327  O   ILE A1590     -14.348  60.411   6.775  1.00 26.750          O  
ATOM  25328  CB  ILE A1590     -14.416  63.334   6.507  1.00 38.240          C  
ATOM  25329  CG1 ILE A1590     -14.834  64.787   6.847  1.00 38.240          C  
ATOM  25330  CG2 ILE A1590     -13.790  63.252   5.116  1.00 38.240          C  
ATOM  25331  CD1 ILE A1590     -13.680  65.752   7.046  1.00 38.240          C  
ATOM  25332  H   ILE A1590     -15.612  62.325   8.767  1.00 32.860          H  
ATOM  25333  HA  ILE A1590     -16.410  62.774   5.898  1.00 32.750          H  
ATOM  25334  HB  ILE A1590     -13.694  63.025   7.256  1.00 45.890          H  
ATOM  25335 1HG1 ILE A1590     -15.472  65.163   6.051  1.00 45.890          H  
ATOM  25336 2HG1 ILE A1590     -15.406  64.778   7.764  1.00 45.890          H  
ATOM  25337 1HG2 ILE A1590     -12.913  63.883   5.055  1.00 45.890          H  
ATOM  25338 2HG2 ILE A1590     -13.501  62.259   4.915  1.00 45.890          H  
ATOM  25339 3HG2 ILE A1590     -14.517  63.575   4.370  1.00 45.890          H  
ATOM  25340 1HD1 ILE A1590     -14.078  66.735   7.292  1.00 45.890          H  
ATOM  25341 2HD1 ILE A1590     -13.052  65.400   7.864  1.00 45.890          H  
ATOM  25342 3HD1 ILE A1590     -13.085  65.833   6.147  1.00 45.890          H  
ATOM  25343  N   ASP A1591     -15.945  60.444   5.191  1.00 27.390          N  
ATOM  25344  CA  ASP A1591     -15.693  59.062   4.768  1.00 27.240          C  
ATOM  25345  C   ASP A1591     -14.231  58.848   4.408  1.00 26.880          C  
ATOM  25346  O   ASP A1591     -13.658  57.794   4.691  1.00 26.480          O  
ATOM  25347  CB  ASP A1591     -16.523  58.711   3.532  1.00 38.200          C  
ATOM  25348  CG  ASP A1591     -18.018  58.568   3.782  1.00 38.200          C  
ATOM  25349  OD1 ASP A1591     -18.429  58.477   4.910  1.00 38.200          O  
ATOM  25350  OD2 ASP A1591     -18.738  58.566   2.819  1.00 38.200          O  
ATOM  25351  H   ASP A1591     -16.695  60.974   4.761  1.00 32.870          H  
ATOM  25352  HA  ASP A1591     -15.955  58.391   5.588  1.00 32.690          H  
ATOM  25353 1HB  ASP A1591     -16.371  59.476   2.769  1.00 45.840          H  
ATOM  25354 2HB  ASP A1591     -16.156  57.774   3.116  1.00 45.840          H  
ATOM  25355  N   ASP A1592     -13.623  59.859   3.798  1.00 27.020          N  
ATOM  25356  CA  ASP A1592     -12.229  59.778   3.410  1.00 26.700          C  
ATOM  25357  C   ASP A1592     -11.317  59.685   4.623  1.00 26.030          C  
ATOM  25358  O   ASP A1592     -10.250  59.076   4.544  1.00 25.620          O  
ATOM  25359  CB  ASP A1592     -11.832  60.970   2.551  1.00 37.510          C  
ATOM  25360  CG  ASP A1592     -12.447  60.937   1.153  1.00 37.510          C  
ATOM  25361  OD1 ASP A1592     -12.921  59.900   0.721  1.00 37.510          O  
ATOM  25362  OD2 ASP A1592     -12.453  61.963   0.534  1.00 37.510          O  
ATOM  25363  H   ASP A1592     -14.155  60.690   3.580  1.00 32.420          H  
ATOM  25364  HA  ASP A1592     -12.092  58.879   2.819  1.00 32.040          H  
ATOM  25365 1HB  ASP A1592     -12.124  61.892   3.037  1.00 45.010          H  
ATOM  25366 2HB  ASP A1592     -10.748  60.991   2.449  1.00 45.010          H  
ATOM  25367  N   ALA A1593     -11.673  60.346   5.735  1.00 25.920          N  
ATOM  25368  CA  ALA A1593     -10.831  60.295   6.911  1.00 25.280          C  
ATOM  25369  C   ALA A1593     -10.853  58.885   7.450  1.00 24.840          C  
ATOM  25370  O   ALA A1593      -9.811  58.326   7.812  1.00 24.250          O  
ATOM  25371  CB  ALA A1593     -11.299  61.283   7.962  1.00 35.650          C  
ATOM  25372  H   ALA A1593     -12.569  60.816   5.814  1.00 31.100          H  
ATOM  25373  HA  ALA A1593      -9.809  60.538   6.621  1.00 30.340          H  
ATOM  25374 1HB  ALA A1593     -10.642  61.218   8.828  1.00 42.780          H  
ATOM  25375 2HB  ALA A1593     -11.271  62.290   7.556  1.00 42.780          H  
ATOM  25376 3HB  ALA A1593     -12.318  61.038   8.263  1.00 42.780          H  
ATOM  25377  N   ASN A1594     -12.047  58.275   7.420  1.00 25.150          N  
ATOM  25378  CA  ASN A1594     -12.165  56.925   7.928  1.00 24.790          C  
ATOM  25379  C   ASN A1594     -11.325  55.986   7.089  1.00 24.650          C  
ATOM  25380  O   ASN A1594     -10.574  55.181   7.631  1.00 24.140          O  
ATOM  25381  CB  ASN A1594     -13.605  56.439   7.909  1.00 34.850          C  
ATOM  25382  CG  ASN A1594     -14.490  57.058   8.946  1.00 34.850          C  
ATOM  25383  OD1 ASN A1594     -14.050  57.700   9.896  1.00 34.850          O  
ATOM  25384  ND2 ASN A1594     -15.768  56.848   8.788  1.00 34.850          N  
ATOM  25385  H   ASN A1594     -12.868  58.814   7.120  1.00 30.180          H  
ATOM  25386  HA  ASN A1594     -11.781  56.901   8.948  1.00 29.750          H  
ATOM  25387 1HB  ASN A1594     -14.035  56.653   6.934  1.00 41.820          H  
ATOM  25388 2HB  ASN A1594     -13.619  55.358   8.030  1.00 41.820          H  
ATOM  25389 1HD2 ASN A1594     -16.420  57.212   9.454  1.00 41.820          H  
ATOM  25390 2HD2 ASN A1594     -16.098  56.319   8.008  1.00 41.820          H  
ATOM  25391  N   LYS A1595     -11.432  56.105   5.762  1.00 25.120          N  
ATOM  25392  CA  LYS A1595     -10.689  55.242   4.859  1.00 25.050          C  
ATOM  25393  C   LYS A1595      -9.177  55.409   4.996  1.00 24.540          C  
ATOM  25394  O   LYS A1595      -8.439  54.419   4.960  1.00 24.160          O  
ATOM  25395  CB  LYS A1595     -11.140  55.483   3.441  1.00 35.100          C  
ATOM  25396  CG  LYS A1595     -12.548  54.972   3.156  1.00 35.100          C  
ATOM  25397  CD  LYS A1595     -12.847  55.036   1.696  1.00 35.100          C  
ATOM  25398  CE  LYS A1595     -13.091  56.459   1.184  1.00 35.100          C  
ATOM  25399  NZ  LYS A1595     -13.373  56.456  -0.267  1.00 35.100          N  
ATOM  25400  H   LYS A1595     -12.089  56.794   5.380  1.00 30.140          H  
ATOM  25401  HA  LYS A1595     -10.929  54.211   5.110  1.00 30.060          H  
ATOM  25402 1HB  LYS A1595     -11.093  56.549   3.240  1.00 42.120          H  
ATOM  25403 2HB  LYS A1595     -10.471  54.986   2.767  1.00 42.120          H  
ATOM  25404 1HG  LYS A1595     -12.617  53.931   3.478  1.00 42.120          H  
ATOM  25405 2HG  LYS A1595     -13.280  55.551   3.706  1.00 42.120          H  
ATOM  25406 1HD  LYS A1595     -11.993  54.655   1.188  1.00 42.120          H  
ATOM  25407 2HD  LYS A1595     -13.700  54.403   1.459  1.00 42.120          H  
ATOM  25408 1HE  LYS A1595     -13.930  56.907   1.717  1.00 42.120          H  
ATOM  25409 2HE  LYS A1595     -12.207  57.062   1.344  1.00 42.120          H  
ATOM  25410 1HZ  LYS A1595     -13.510  57.411  -0.600  1.00 42.120          H  
ATOM  25411 2HZ  LYS A1595     -12.534  56.032  -0.726  1.00 42.120          H  
ATOM  25412 3HZ  LYS A1595     -14.187  55.908  -0.474  1.00 42.120          H  
ATOM  25413  N   LYS A1596      -8.698  56.646   5.159  1.00 24.500          N  
ATOM  25414  CA  LYS A1596      -7.271  56.842   5.353  1.00 23.990          C  
ATOM  25415  C   LYS A1596      -6.831  56.199   6.663  1.00 23.290          C  
ATOM  25416  O   LYS A1596      -5.767  55.573   6.721  1.00 22.820          O  
ATOM  25417  CB  LYS A1596      -6.917  58.323   5.320  1.00 33.790          C  
ATOM  25418  CG  LYS A1596      -7.008  58.943   3.926  1.00 33.790          C  
ATOM  25419  CD  LYS A1596      -6.723  60.434   3.958  1.00 33.790          C  
ATOM  25420  CE  LYS A1596      -6.804  61.043   2.567  1.00 33.790          C  
ATOM  25421  NZ  LYS A1596      -6.591  62.511   2.595  1.00 33.790          N  
ATOM  25422  H   LYS A1596      -9.325  57.458   5.121  1.00 29.400          H  
ATOM  25423  HA  LYS A1596      -6.741  56.344   4.542  1.00 28.790          H  
ATOM  25424 1HB  LYS A1596      -7.604  58.868   5.976  1.00 40.550          H  
ATOM  25425 2HB  LYS A1596      -5.908  58.471   5.702  1.00 40.550          H  
ATOM  25426 1HG  LYS A1596      -6.280  58.457   3.274  1.00 40.550          H  
ATOM  25427 2HG  LYS A1596      -7.997  58.771   3.513  1.00 40.550          H  
ATOM  25428 1HD  LYS A1596      -7.459  60.923   4.601  1.00 40.550          H  
ATOM  25429 2HD  LYS A1596      -5.730  60.612   4.367  1.00 40.550          H  
ATOM  25430 1HE  LYS A1596      -6.039  60.590   1.939  1.00 40.550          H  
ATOM  25431 2HE  LYS A1596      -7.785  60.835   2.138  1.00 40.550          H  
ATOM  25432 1HZ  LYS A1596      -6.650  62.869   1.648  1.00 40.550          H  
ATOM  25433 2HZ  LYS A1596      -7.300  62.947   3.162  1.00 40.550          H  
ATOM  25434 3HZ  LYS A1596      -5.675  62.713   2.993  1.00 40.550          H  
ATOM  25435  N   ALA A1597      -7.644  56.352   7.720  1.00 23.240          N  
ATOM  25436  CA  ALA A1597      -7.338  55.741   8.999  1.00 22.600          C  
ATOM  25437  C   ALA A1597      -7.311  54.228   8.872  1.00 22.380          C  
ATOM  25438  O   ALA A1597      -6.439  53.581   9.454  1.00 21.800          O  
ATOM  25439  CB  ALA A1597      -8.356  56.150  10.033  1.00 31.900          C  
ATOM  25440  H   ALA A1597      -8.484  56.939   7.639  1.00 27.890          H  
ATOM  25441  HA  ALA A1597      -6.355  56.081   9.312  1.00 27.120          H  
ATOM  25442 1HB  ALA A1597      -8.106  55.710  10.993  1.00 38.280          H  
ATOM  25443 2HB  ALA A1597      -8.362  57.226  10.106  1.00 38.280          H  
ATOM  25444 3HB  ALA A1597      -9.334  55.815   9.718  1.00 38.280          H  
ATOM  25445  N   CYS A1598      -8.237  53.662   8.075  1.00 22.870          N  
ATOM  25446  CA  CYS A1598      -8.294  52.219   7.881  1.00 22.750          C  
ATOM  25447  C   CYS A1598      -6.971  51.724   7.332  1.00 22.500          C  
ATOM  25448  O   CYS A1598      -6.411  50.735   7.820  1.00 22.070          O  
ATOM  25449  CB  CYS A1598      -9.374  51.856   6.855  1.00 31.900          C  
ATOM  25450  SG  CYS A1598     -11.067  52.201   7.352  1.00 31.900          S  
ATOM  25451  H   CYS A1598      -8.957  54.249   7.670  1.00 27.440          H  
ATOM  25452  HA  CYS A1598      -8.504  51.734   8.829  1.00 27.300          H  
ATOM  25453 1HB  CYS A1598      -9.185  52.387   5.937  1.00 38.280          H  
ATOM  25454 2HB  CYS A1598      -9.298  50.794   6.622  1.00 38.280          H  
ATOM  25455  N   CYS A1599      -6.460  52.453   6.341  1.00 22.760          N  
ATOM  25456  CA  CYS A1599      -5.195  52.136   5.707  1.00 22.560          C  
ATOM  25457  C   CYS A1599      -4.024  52.288   6.664  1.00 21.850          C  
ATOM  25458  O   CYS A1599      -3.115  51.455   6.666  1.00 21.490          O  
ATOM  25459  CB  CYS A1599      -4.990  53.020   4.489  1.00 31.660          C  
ATOM  25460  SG  CYS A1599      -6.101  52.622   3.139  1.00 31.660          S  
ATOM  25461  H   CYS A1599      -7.018  53.225   5.978  1.00 27.310          H  
ATOM  25462  HA  CYS A1599      -5.236  51.098   5.372  1.00 27.070          H  
ATOM  25463 1HB  CYS A1599      -5.154  54.062   4.765  1.00 38.000          H  
ATOM  25464 2HB  CYS A1599      -3.966  52.930   4.139  1.00 38.000          H  
ATOM  25465  N   ALA A1600      -4.031  53.344   7.495  1.00 21.670          N  
ATOM  25466  CA  ALA A1600      -2.960  53.551   8.467  1.00 21.000          C  
ATOM  25467  C   ALA A1600      -2.886  52.373   9.424  1.00 20.550          C  
ATOM  25468  O   ALA A1600      -1.797  51.896   9.765  1.00 20.020          O  
ATOM  25469  CB  ALA A1600      -3.201  54.823   9.257  1.00 29.670          C  
ATOM  25470  H   ALA A1600      -4.775  54.045   7.397  1.00 26.000          H  
ATOM  25471  HA  ALA A1600      -2.018  53.625   7.929  1.00 25.200          H  
ATOM  25472 1HB  ALA A1600      -2.389  54.968   9.961  1.00 35.600          H  
ATOM  25473 2HB  ALA A1600      -3.248  55.662   8.569  1.00 35.600          H  
ATOM  25474 3HB  ALA A1600      -4.141  54.748   9.799  1.00 35.600          H  
ATOM  25475  N   ILE A1601      -4.061  51.876   9.803  1.00 20.780          N  
ATOM  25476  CA  ILE A1601      -4.210  50.744  10.693  1.00 20.450          C  
ATOM  25477  C   ILE A1601      -3.715  49.467  10.019  1.00 20.410          C  
ATOM  25478  O   ILE A1601      -2.947  48.725  10.636  1.00 19.910          O  
ATOM  25479  CB  ILE A1601      -5.658  50.694  11.215  1.00 28.760          C  
ATOM  25480  CG1 ILE A1601      -5.862  51.951  12.121  1.00 28.760          C  
ATOM  25481  CG2 ILE A1601      -5.918  49.435  11.998  1.00 28.760          C  
ATOM  25482  CD1 ILE A1601      -7.256  52.264  12.482  1.00 28.760          C  
ATOM  25483  H   ILE A1601      -4.905  52.371   9.490  1.00 24.940          H  
ATOM  25484  HA  ILE A1601      -3.579  50.896  11.555  1.00 24.540          H  
ATOM  25485  HB  ILE A1601      -6.350  50.760  10.376  1.00 34.510          H  
ATOM  25486 1HG1 ILE A1601      -5.323  51.791  13.037  1.00 34.510          H  
ATOM  25487 2HG1 ILE A1601      -5.442  52.819  11.622  1.00 34.510          H  
ATOM  25488 1HG2 ILE A1601      -6.923  49.432  12.363  1.00 34.510          H  
ATOM  25489 2HG2 ILE A1601      -5.769  48.575  11.373  1.00 34.510          H  
ATOM  25490 3HG2 ILE A1601      -5.255  49.404  12.815  1.00 34.510          H  
ATOM  25491 1HD1 ILE A1601      -7.269  53.148  13.122  1.00 34.510          H  
ATOM  25492 2HD1 ILE A1601      -7.833  52.457  11.577  1.00 34.510          H  
ATOM  25493 3HD1 ILE A1601      -7.672  51.441  13.007  1.00 34.510          H  
ATOM  25494  N   ARG A1602      -4.119  49.210   8.762  1.00 20.960          N  
ATOM  25495  CA  ARG A1602      -3.616  48.038   8.039  1.00 21.000          C  
ATOM  25496  C   ARG A1602      -2.092  48.122   7.922  1.00 20.560          C  
ATOM  25497  O   ARG A1602      -1.397  47.108   8.036  1.00 20.260          O  
ATOM  25498  CB  ARG A1602      -4.213  47.919   6.641  1.00 29.380          C  
ATOM  25499  CG  ARG A1602      -5.678  47.511   6.581  1.00 29.380          C  
ATOM  25500  CD  ARG A1602      -6.166  47.389   5.158  1.00 29.380          C  
ATOM  25501  NE  ARG A1602      -7.599  47.105   5.096  1.00 29.380          N  
ATOM  25502  CZ  ARG A1602      -8.192  45.882   5.205  1.00 29.380          C  
ATOM  25503  NH1 ARG A1602      -7.484  44.779   5.374  1.00 29.380          N  
ATOM  25504  NH2 ARG A1602      -9.509  45.783   5.138  1.00 29.380          N  
ATOM  25505  H   ARG A1602      -4.796  49.840   8.319  1.00 25.150          H  
ATOM  25506  HA  ARG A1602      -3.878  47.143   8.602  1.00 25.200          H  
ATOM  25507 1HB  ARG A1602      -4.127  48.883   6.137  1.00 35.260          H  
ATOM  25508 2HB  ARG A1602      -3.640  47.196   6.062  1.00 35.260          H  
ATOM  25509 1HG  ARG A1602      -5.805  46.551   7.078  1.00 35.260          H  
ATOM  25510 2HG  ARG A1602      -6.286  48.260   7.086  1.00 35.260          H  
ATOM  25511 1HD  ARG A1602      -5.998  48.341   4.639  1.00 35.260          H  
ATOM  25512 2HD  ARG A1602      -5.629  46.600   4.637  1.00 35.260          H  
ATOM  25513  HE  ARG A1602      -8.210  47.918   4.928  1.00 35.260          H  
ATOM  25514 1HH1 ARG A1602      -6.479  44.815   5.428  1.00 35.260          H  
ATOM  25515 2HH1 ARG A1602      -7.971  43.881   5.438  1.00 35.260          H  
ATOM  25516 1HH2 ARG A1602     -10.091  46.607   5.031  1.00 35.260          H  
ATOM  25517 2HH2 ARG A1602      -9.946  44.877   5.219  1.00 35.260          H  
ATOM  25518  N   GLY A1603      -1.581  49.341   7.707  1.00 20.520          N  
ATOM  25519  CA  GLY A1603      -0.161  49.616   7.601  1.00 20.100          C  
ATOM  25520  C   GLY A1603       0.539  49.142   8.860  1.00 19.400          C  
ATOM  25521  O   GLY A1603       1.464  48.329   8.775  1.00 19.090          O  
ATOM  25522  H   GLY A1603      -2.223  50.126   7.577  1.00 24.620          H  
ATOM  25523 1HA  GLY A1603       0.252  49.117   6.726  1.00 24.120          H  
ATOM  25524 2HA  GLY A1603      -0.016  50.689   7.476  1.00 24.120          H  
ATOM  25525  N   SER A1604       0.089  49.629  10.031  1.00 19.180          N  
ATOM  25526  CA  SER A1604       0.691  49.212  11.293  1.00 18.520          C  
ATOM  25527  C   SER A1604       0.538  47.721  11.518  1.00 18.380          C  
ATOM  25528  O   SER A1604       1.452  47.092  12.046  1.00 17.860          O  
ATOM  25529  CB  SER A1604       0.167  49.970  12.497  1.00 26.190          C  
ATOM  25530  OG  SER A1604       0.597  51.301  12.491  1.00 26.190          O  
ATOM  25531  H   SER A1604      -0.672  50.316  10.028  1.00 23.020          H  
ATOM  25532  HA  SER A1604       1.754  49.437  11.234  1.00 22.220          H  
ATOM  25533 1HB  SER A1604      -0.921  49.943  12.497  1.00 31.430          H  
ATOM  25534 2HB  SER A1604       0.513  49.479  13.400  1.00 31.430          H  
ATOM  25535  HG  SER A1604       0.446  51.650  13.408  1.00 31.430          H  
ATOM  25536  N   PHE A1605      -0.587  47.125  11.114  1.00 18.850          N  
ATOM  25537  CA  PHE A1605      -0.732  45.686  11.280  1.00 18.790          C  
ATOM  25538  C   PHE A1605       0.413  44.981  10.570  1.00 18.690          C  
ATOM  25539  O   PHE A1605       1.076  44.119  11.159  1.00 18.280          O  
ATOM  25540  CB  PHE A1605      -2.058  45.165  10.736  1.00 26.330          C  
ATOM  25541  CG  PHE A1605      -2.194  43.680  10.869  1.00 26.330          C  
ATOM  25542  CD1 PHE A1605      -2.465  43.107  12.106  1.00 26.330          C  
ATOM  25543  CD2 PHE A1605      -2.056  42.842   9.773  1.00 26.330          C  
ATOM  25544  CE1 PHE A1605      -2.589  41.759  12.238  1.00 26.330          C  
ATOM  25545  CE2 PHE A1605      -2.185  41.480   9.929  1.00 26.330          C  
ATOM  25546  CZ  PHE A1605      -2.454  40.953  11.164  1.00 26.330          C  
ATOM  25547  H   PHE A1605      -1.354  47.687  10.728  1.00 22.620          H  
ATOM  25548  HA  PHE A1605      -0.676  45.452  12.342  1.00 22.550          H  
ATOM  25549 1HB  PHE A1605      -2.876  45.645  11.235  1.00 31.600          H  
ATOM  25550 2HB  PHE A1605      -2.137  45.413   9.688  1.00 31.600          H  
ATOM  25551  HD1 PHE A1605      -2.573  43.734  12.976  1.00 31.600          H  
ATOM  25552  HD2 PHE A1605      -1.838  43.264   8.787  1.00 31.600          H  
ATOM  25553  HE1 PHE A1605      -2.796  41.322  13.204  1.00 31.600          H  
ATOM  25554  HE2 PHE A1605      -2.070  40.822   9.082  1.00 31.600          H  
ATOM  25555  HZ  PHE A1605      -2.560  39.888  11.297  1.00 31.600          H  
ATOM  25556  N   TYR A1606       0.639  45.346   9.300  1.00 19.100          N  
ATOM  25557  CA  TYR A1606       1.712  44.756   8.517  1.00 19.090          C  
ATOM  25558  C   TYR A1606       3.087  45.081   9.121  1.00 18.470          C  
ATOM  25559  O   TYR A1606       3.978  44.231   9.107  1.00 18.250          O  
ATOM  25560  CB  TYR A1606       1.624  45.185   7.048  1.00 26.730          C  
ATOM  25561  CG  TYR A1606       0.493  44.503   6.233  1.00 26.730          C  
ATOM  25562  CD1 TYR A1606      -0.437  45.255   5.524  1.00 26.730          C  
ATOM  25563  CD2 TYR A1606       0.405  43.122   6.194  1.00 26.730          C  
ATOM  25564  CE1 TYR A1606      -1.422  44.614   4.775  1.00 26.730          C  
ATOM  25565  CE2 TYR A1606      -0.571  42.491   5.452  1.00 26.730          C  
ATOM  25566  CZ  TYR A1606      -1.474  43.218   4.741  1.00 26.730          C  
ATOM  25567  OH  TYR A1606      -2.432  42.574   3.981  1.00 26.730          O  
ATOM  25568  H   TYR A1606       0.024  46.049   8.872  1.00 22.920          H  
ATOM  25569  HA  TYR A1606       1.597  43.676   8.561  1.00 22.910          H  
ATOM  25570 1HB  TYR A1606       1.470  46.267   7.002  1.00 32.080          H  
ATOM  25571 2HB  TYR A1606       2.569  44.968   6.558  1.00 32.080          H  
ATOM  25572  HD1 TYR A1606      -0.390  46.346   5.545  1.00 32.080          H  
ATOM  25573  HD2 TYR A1606       1.122  42.516   6.742  1.00 32.080          H  
ATOM  25574  HE1 TYR A1606      -2.144  45.204   4.211  1.00 32.080          H  
ATOM  25575  HE2 TYR A1606      -0.612  41.399   5.425  1.00 32.080          H  
ATOM  25576  HH  TYR A1606      -2.276  41.590   4.002  1.00 32.080          H  
ATOM  25577  N   ASP A1607       3.288  46.298   9.644  1.00 18.210          N  
ATOM  25578  CA  ASP A1607       4.573  46.594  10.273  1.00 17.600          C  
ATOM  25579  C   ASP A1607       4.783  45.678  11.477  1.00 17.100          C  
ATOM  25580  O   ASP A1607       5.871  45.124  11.636  1.00 16.730          O  
ATOM  25581  CB  ASP A1607       4.655  48.045  10.742  1.00 24.880          C  
ATOM  25582  CG  ASP A1607       4.809  49.097   9.617  1.00 24.880          C  
ATOM  25583  OD1 ASP A1607       5.222  48.788   8.505  1.00 24.880          O  
ATOM  25584  OD2 ASP A1607       4.490  50.229   9.890  1.00 24.880          O  
ATOM  25585  H   ASP A1607       2.557  47.012   9.566  1.00 21.850          H  
ATOM  25586  HA  ASP A1607       5.367  46.406   9.552  1.00 21.120          H  
ATOM  25587 1HB  ASP A1607       3.763  48.276  11.312  1.00 29.860          H  
ATOM  25588 2HB  ASP A1607       5.498  48.143  11.427  1.00 29.860          H  
ATOM  25589  N   LEU A1608       3.729  45.451  12.281  1.00 17.120          N  
ATOM  25590  CA  LEU A1608       3.829  44.575  13.446  1.00 16.680          C  
ATOM  25591  C   LEU A1608       4.165  43.155  12.995  1.00 16.780          C  
ATOM  25592  O   LEU A1608       4.991  42.493  13.635  1.00 16.380          O  
ATOM  25593  CB  LEU A1608       2.512  44.590  14.263  1.00 23.530          C  
ATOM  25594  CG  LEU A1608       2.153  45.931  15.044  1.00 23.530          C  
ATOM  25595  CD1 LEU A1608       0.693  45.842  15.594  1.00 23.530          C  
ATOM  25596  CD2 LEU A1608       3.141  46.154  16.203  1.00 23.530          C  
ATOM  25597  H   LEU A1608       2.859  45.956  12.105  1.00 20.540          H  
ATOM  25598  HA  LEU A1608       4.640  44.922  14.071  1.00 20.020          H  
ATOM  25599 1HB  LEU A1608       1.691  44.393  13.579  1.00 28.230          H  
ATOM  25600 2HB  LEU A1608       2.546  43.779  14.988  1.00 28.230          H  
ATOM  25601  HG  LEU A1608       2.212  46.773  14.361  1.00 28.230          H  
ATOM  25602 1HD1 LEU A1608       0.443  46.768  16.116  1.00 28.230          H  
ATOM  25603 2HD1 LEU A1608      -0.001  45.701  14.765  1.00 28.230          H  
ATOM  25604 3HD1 LEU A1608       0.609  45.004  16.284  1.00 28.230          H  
ATOM  25605 1HD2 LEU A1608       2.882  47.080  16.722  1.00 28.230          H  
ATOM  25606 2HD2 LEU A1608       3.084  45.319  16.902  1.00 28.230          H  
ATOM  25607 3HD2 LEU A1608       4.150  46.233  15.825  1.00 28.230          H  
ATOM  25608  N   GLU A1609       3.555  42.702  11.880  1.00 17.360          N  
ATOM  25609  CA  GLU A1609       3.847  41.388  11.296  1.00 17.560          C  
ATOM  25610  C   GLU A1609       5.321  41.280  10.932  1.00 17.320          C  
ATOM  25611  O   GLU A1609       5.985  40.292  11.257  1.00 17.100          O  
ATOM  25612  CB  GLU A1609       3.027  41.141  10.022  1.00 24.500          C  
ATOM  25613  CG  GLU A1609       3.347  39.821   9.300  1.00 24.500          C  
ATOM  25614  CD  GLU A1609       2.557  39.629   8.023  1.00 24.500          C  
ATOM  25615  OE1 GLU A1609       1.694  40.420   7.768  1.00 24.500          O  
ATOM  25616  OE2 GLU A1609       2.822  38.684   7.300  1.00 24.500          O  
ATOM  25617  H   GLU A1609       2.832  43.290  11.450  1.00 20.830          H  
ATOM  25618  HA  GLU A1609       3.604  40.619  12.026  1.00 21.070          H  
ATOM  25619 1HB  GLU A1609       1.963  41.158  10.266  1.00 29.400          H  
ATOM  25620 2HB  GLU A1609       3.208  41.931   9.315  1.00 29.400          H  
ATOM  25621 1HG  GLU A1609       4.403  39.811   9.041  1.00 29.400          H  
ATOM  25622 2HG  GLU A1609       3.164  38.998   9.974  1.00 29.400          H  
ATOM  25623  N   ASP A1610       5.851  42.294  10.250  1.00 17.370          N  
ATOM  25624  CA  ASP A1610       7.256  42.274   9.885  1.00 17.140          C  
ATOM  25625  C   ASP A1610       8.168  42.288  11.112  1.00 16.430          C  
ATOM  25626  O   ASP A1610       9.204  41.613  11.116  1.00 16.210          O  
ATOM  25627  CB  ASP A1610       7.586  43.420   8.917  1.00 24.090          C  
ATOM  25628  CG  ASP A1610       7.082  43.162   7.465  1.00 24.090          C  
ATOM  25629  OD1 ASP A1610       6.766  42.038   7.152  1.00 24.090          O  
ATOM  25630  OD2 ASP A1610       7.025  44.094   6.686  1.00 24.090          O  
ATOM  25631  H   ASP A1610       5.246  43.066   9.947  1.00 20.840          H  
ATOM  25632  HA  ASP A1610       7.439  41.346   9.348  1.00 20.570          H  
ATOM  25633 1HB  ASP A1610       7.116  44.338   9.289  1.00 28.910          H  
ATOM  25634 2HB  ASP A1610       8.647  43.593   8.895  1.00 28.910          H  
ATOM  25635  N   ILE A1611       7.796  43.015  12.174  1.00 16.080          N  
ATOM  25636  CA  ILE A1611       8.633  43.059  13.379  1.00 15.410          C  
ATOM  25637  C   ILE A1611       8.745  41.710  14.044  1.00 15.290          C  
ATOM  25638  O   ILE A1611       9.853  41.290  14.383  1.00 14.980          O  
ATOM  25639  CB  ILE A1611       8.098  44.066  14.422  1.00 21.840          C  
ATOM  25640  CG1 ILE A1611       8.270  45.450  13.860  1.00 21.840          C  
ATOM  25641  CG2 ILE A1611       8.842  43.894  15.825  1.00 21.840          C  
ATOM  25642  CD1 ILE A1611       7.530  46.501  14.568  1.00 21.840          C  
ATOM  25643  H   ILE A1611       6.952  43.598  12.103  1.00 19.300          H  
ATOM  25644  HA  ILE A1611       9.631  43.376  13.087  1.00 18.490          H  
ATOM  25645  HB  ILE A1611       7.030  43.906  14.557  1.00 26.210          H  
ATOM  25646 1HG1 ILE A1611       9.327  45.706  13.888  1.00 26.210          H  
ATOM  25647 2HG1 ILE A1611       7.955  45.452  12.826  1.00 26.210          H  
ATOM  25648 1HG2 ILE A1611       8.461  44.605  16.549  1.00 26.210          H  
ATOM  25649 2HG2 ILE A1611       8.686  42.893  16.223  1.00 26.210          H  
ATOM  25650 3HG2 ILE A1611       9.904  44.054  15.691  1.00 26.210          H  
ATOM  25651 1HD1 ILE A1611       7.729  47.442  14.073  1.00 26.210          H  
ATOM  25652 2HD1 ILE A1611       6.472  46.285  14.522  1.00 26.210          H  
ATOM  25653 3HD1 ILE A1611       7.846  46.558  15.589  1.00 26.210          H  
ATOM  25654  N   ILE A1612       7.605  41.054  14.241  1.00 15.590          N  
ATOM  25655  CA  ILE A1612       7.562  39.752  14.890  1.00 15.520          C  
ATOM  25656  C   ILE A1612       8.210  38.659  14.042  1.00 15.810          C  
ATOM  25657  O   ILE A1612       8.863  37.773  14.597  1.00 15.600          O  
ATOM  25658  CB  ILE A1612       6.110  39.400  15.279  1.00 21.760          C  
ATOM  25659  CG1 ILE A1612       5.995  38.154  16.233  1.00 21.760          C  
ATOM  25660  CG2 ILE A1612       5.307  39.190  14.071  1.00 21.760          C  
ATOM  25661  CD1 ILE A1612       6.592  38.314  17.602  1.00 21.760          C  
ATOM  25662  H   ILE A1612       6.736  41.503  13.933  1.00 18.710          H  
ATOM  25663  HA  ILE A1612       8.136  39.840  15.805  1.00 18.620          H  
ATOM  25664  HB  ILE A1612       5.690  40.255  15.809  1.00 26.110          H  
ATOM  25665 1HG1 ILE A1612       4.950  37.940  16.359  1.00 26.110          H  
ATOM  25666 2HG1 ILE A1612       6.470  37.295  15.755  1.00 26.110          H  
ATOM  25667 1HG2 ILE A1612       4.347  39.046  14.339  1.00 26.110          H  
ATOM  25668 2HG2 ILE A1612       5.362  40.057  13.493  1.00 26.110          H  
ATOM  25669 3HG2 ILE A1612       5.638  38.340  13.498  1.00 26.110          H  
ATOM  25670 1HD1 ILE A1612       6.437  37.403  18.171  1.00 26.110          H  
ATOM  25671 2HD1 ILE A1612       7.631  38.493  17.519  1.00 26.110          H  
ATOM  25672 3HD1 ILE A1612       6.123  39.145  18.111  1.00 26.110          H  
ATOM  25673  N   LYS A1613       8.066  38.723  12.706  1.00 16.300          N  
ATOM  25674  CA  LYS A1613       8.691  37.736  11.834  1.00 16.620          C  
ATOM  25675  C   LYS A1613      10.177  38.002  11.618  1.00 16.340          C  
ATOM  25676  O   LYS A1613      10.949  37.060  11.448  1.00 16.520          O  
ATOM  25677  CB  LYS A1613       7.989  37.659  10.483  1.00 23.140          C  
ATOM  25678  CG  LYS A1613       6.615  37.043  10.551  1.00 23.140          C  
ATOM  25679  CD  LYS A1613       5.979  36.932   9.178  1.00 23.140          C  
ATOM  25680  CE  LYS A1613       4.629  36.234   9.265  1.00 23.140          C  
ATOM  25681  NZ  LYS A1613       3.929  36.161   7.948  1.00 23.140          N  
ATOM  25682  H   LYS A1613       7.483  39.453  12.284  1.00 19.560          H  
ATOM  25683  HA  LYS A1613       8.602  36.760  12.311  1.00 19.940          H  
ATOM  25684 1HB  LYS A1613       7.886  38.667  10.070  1.00 27.770          H  
ATOM  25685 2HB  LYS A1613       8.594  37.075   9.789  1.00 27.770          H  
ATOM  25686 1HG  LYS A1613       6.692  36.077  11.008  1.00 27.770          H  
ATOM  25687 2HG  LYS A1613       5.979  37.664  11.177  1.00 27.770          H  
ATOM  25688 1HD  LYS A1613       5.844  37.927   8.754  1.00 27.770          H  
ATOM  25689 2HD  LYS A1613       6.633  36.359   8.522  1.00 27.770          H  
ATOM  25690 1HE  LYS A1613       4.779  35.227   9.642  1.00 27.770          H  
ATOM  25691 2HE  LYS A1613       4.014  36.769   9.954  1.00 27.770          H  
ATOM  25692 1HZ  LYS A1613       3.016  35.679   8.051  1.00 27.770          H  
ATOM  25693 2HZ  LYS A1613       3.741  37.115   7.610  1.00 27.770          H  
ATOM  25694 3HZ  LYS A1613       4.481  35.661   7.279  1.00 27.770          H  
ATOM  25695  N   GLY A1614      10.588  39.273  11.628  1.00 15.910          N  
ATOM  25696  CA  GLY A1614      11.986  39.630  11.399  1.00 15.610          C  
ATOM  25697  C   GLY A1614      12.255  40.197   9.997  1.00 16.030          C  
ATOM  25698  O   GLY A1614      13.372  40.099   9.485  1.00 15.990          O  
ATOM  25699  H   GLY A1614       9.914  40.024  11.758  1.00 19.090          H  
ATOM  25700 1HA  GLY A1614      12.285  40.363  12.151  1.00 18.730          H  
ATOM  25701 2HA  GLY A1614      12.612  38.755  11.565  1.00 18.730          H  
ATOM  25702  N   ASN A1615      11.217  40.748   9.350  1.00 16.470          N  
ATOM  25703  CA  ASN A1615      11.322  41.349   8.010  1.00 16.910          C  
ATOM  25704  C   ASN A1615      11.320  42.881   8.019  1.00 16.690          C  
ATOM  25705  O   ASN A1615      11.171  43.514   6.975  1.00 17.050          O  
ATOM  25706  CB  ASN A1615      10.186  40.865   7.125  1.00 23.500          C  
ATOM  25707  CG  ASN A1615      10.300  39.435   6.754  1.00 23.500          C  
ATOM  25708  OD1 ASN A1615      11.394  38.984   6.366  1.00 23.500          O  
ATOM  25709  ND2 ASN A1615       9.210  38.711   6.839  1.00 23.500          N  
ATOM  25710  H   ASN A1615      10.333  40.810   9.851  1.00 19.760          H  
ATOM  25711  HA  ASN A1615      12.269  41.038   7.569  1.00 20.290          H  
ATOM  25712 1HB  ASN A1615       9.242  41.008   7.647  1.00 28.200          H  
ATOM  25713 2HB  ASN A1615      10.144  41.463   6.216  1.00 28.200          H  
ATOM  25714 1HD2 ASN A1615       9.222  37.743   6.591  1.00 28.200          H  
ATOM  25715 2HD2 ASN A1615       8.350  39.135   7.144  1.00 28.200          H  
ATOM  25716  N   ASP A1616      11.446  43.467   9.202  1.00 16.140          N  
ATOM  25717  CA  ASP A1616      11.389  44.915   9.407  1.00 15.960          C  
ATOM  25718  C   ASP A1616      12.766  45.576   9.174  1.00 15.670          C  
ATOM  25719  O   ASP A1616      13.770  45.155   9.768  1.00 15.200          O  
ATOM  25720  CB  ASP A1616      10.795  45.242  10.792  1.00 22.420          C  
ATOM  25721  CG  ASP A1616      10.451  46.725  10.957  1.00 22.420          C  
ATOM  25722  OD1 ASP A1616      11.016  47.522  10.257  1.00 22.420          O  
ATOM  25723  OD2 ASP A1616       9.598  47.060  11.750  1.00 22.420          O  
ATOM  25724  H   ASP A1616      11.610  42.871  10.001  1.00 19.370          H  
ATOM  25725  HA  ASP A1616      10.704  45.329   8.664  1.00 19.150          H  
ATOM  25726 1HB  ASP A1616       9.891  44.665  10.941  1.00 26.900          H  
ATOM  25727 2HB  ASP A1616      11.500  44.956  11.572  1.00 26.900          H  
ATOM  25728  N   LEU A1617      12.825  46.568   8.270  1.00 16.000          N  
ATOM  25729  CA  LEU A1617      14.048  47.279   7.868  1.00 15.820          C  
ATOM  25730  C   LEU A1617      14.504  48.345   8.866  1.00 15.190          C  
ATOM  25731  O   LEU A1617      15.521  49.000   8.625  1.00 14.970          O  
ATOM  25732  CB  LEU A1617      13.824  48.031   6.531  1.00 22.220          C  
ATOM  25733  CG  LEU A1617      13.550  47.208   5.245  1.00 22.220          C  
ATOM  25734  CD1 LEU A1617      13.147  48.189   4.105  1.00 22.220          C  
ATOM  25735  CD2 LEU A1617      14.799  46.423   4.857  1.00 22.220          C  
ATOM  25736  H   LEU A1617      11.954  46.856   7.833  1.00 19.200          H  
ATOM  25737  HA  LEU A1617      14.847  46.550   7.769  1.00 18.980          H  
ATOM  25738 1HB  LEU A1617      12.979  48.702   6.667  1.00 26.660          H  
ATOM  25739 2HB  LEU A1617      14.704  48.643   6.336  1.00 26.660          H  
ATOM  25740  HG  LEU A1617      12.725  46.515   5.415  1.00 26.660          H  
ATOM  25741 1HD1 LEU A1617      12.942  47.627   3.197  1.00 26.660          H  
ATOM  25742 2HD1 LEU A1617      12.245  48.737   4.403  1.00 26.660          H  
ATOM  25743 3HD1 LEU A1617      13.954  48.889   3.924  1.00 26.660          H  
ATOM  25744 1HD2 LEU A1617      14.602  45.855   3.949  1.00 26.660          H  
ATOM  25745 2HD2 LEU A1617      15.624  47.110   4.683  1.00 26.660          H  
ATOM  25746 3HD2 LEU A1617      15.062  45.735   5.652  1.00 26.660          H  
ATOM  25747  N   VAL A1618      13.727  48.566   9.929  1.00 14.930          N  
ATOM  25748  CA  VAL A1618      14.015  49.563  10.967  1.00 14.380          C  
ATOM  25749  C   VAL A1618      14.844  48.960  12.127  1.00 13.830          C  
ATOM  25750  O   VAL A1618      14.465  47.935  12.689  1.00 13.890          O  
ATOM  25751  CB  VAL A1618      12.677  50.130  11.487  1.00 20.350          C  
ATOM  25752  CG1 VAL A1618      12.896  51.119  12.590  1.00 20.350          C  
ATOM  25753  CG2 VAL A1618      11.939  50.762  10.356  1.00 20.350          C  
ATOM  25754  H   VAL A1618      12.867  48.001  10.024  1.00 17.920          H  
ATOM  25755  HA  VAL A1618      14.580  50.374  10.513  1.00 17.260          H  
ATOM  25756  HB  VAL A1618      12.080  49.312  11.888  1.00 24.420          H  
ATOM  25757 1HG1 VAL A1618      11.938  51.493  12.949  1.00 24.420          H  
ATOM  25758 2HG1 VAL A1618      13.400  50.626  13.390  1.00 24.420          H  
ATOM  25759 3HG1 VAL A1618      13.492  51.950  12.225  1.00 24.420          H  
ATOM  25760 1HG2 VAL A1618      10.995  51.142  10.713  1.00 24.420          H  
ATOM  25761 2HG2 VAL A1618      12.534  51.562   9.962  1.00 24.420          H  
ATOM  25762 3HG2 VAL A1618      11.760  50.016   9.584  1.00 24.420          H  
ATOM  25763  N   HIS A1619      15.929  49.623  12.561  1.00 13.300          N  
ATOM  25764  CA  HIS A1619      16.765  49.056  13.625  1.00 12.750          C  
ATOM  25765  C   HIS A1619      15.882  48.632  14.800  1.00 12.220          C  
ATOM  25766  O   HIS A1619      16.377  47.727  15.454  1.00 11.760          O  
ATOM  25767  CB  HIS A1619      17.890  50.004  14.096  1.00 18.070          C  
ATOM  25768  CG  HIS A1619      18.998  50.271  13.144  1.00 18.070          C  
ATOM  25769  ND1 HIS A1619      20.092  51.043  13.487  1.00 18.070          N  
ATOM  25770  CD2 HIS A1619      19.150  49.970  11.853  1.00 18.070          C  
ATOM  25771  CE1 HIS A1619      20.869  51.189  12.429  1.00 18.070          C  
ATOM  25772  NE2 HIS A1619      20.315  50.562  11.424  1.00 18.070          N  
ATOM  25773  H   HIS A1619      16.211  50.459  12.071  1.00 15.960          H  
ATOM  25774  HA  HIS A1619      17.252  48.156  13.254  1.00 15.300          H  
ATOM  25775 1HB  HIS A1619      17.496  50.959  14.236  1.00 21.680          H  
ATOM  25776 2HB  HIS A1619      18.299  49.660  15.047  1.00 21.680          H  
ATOM  25777  HD2 HIS A1619      18.458  49.411  11.248  1.00 21.680          H  
ATOM  25778  HE1 HIS A1619      21.796  51.760  12.388  1.00 21.680          H  
ATOM  25779  HE2 HIS A1619      20.664  50.542  10.451  1.00 21.680          H  
ATOM  25780  N   ASP A1620      15.116  49.534  15.478  1.00 12.300          N  
ATOM  25781  CA  ASP A1620      15.374  50.811  16.173  1.00 11.950          C  
ATOM  25782  C   ASP A1620      15.677  50.467  17.639  1.00 11.410          C  
ATOM  25783  O   ASP A1620      15.922  49.300  17.961  1.00 11.320          O  
ATOM  25784  CB  ASP A1620      14.190  51.786  15.988  1.00 16.870          C  
ATOM  25785  CG  ASP A1620      12.807  51.300  16.563  1.00 16.870          C  
ATOM  25786  OD1 ASP A1620      12.765  50.391  17.400  1.00 16.870          O  
ATOM  25787  OD2 ASP A1620      11.797  51.794  16.093  1.00 16.870          O  
ATOM  25788  H   ASP A1620      14.249  49.658  14.971  1.00 14.760          H  
ATOM  25789  HA  ASP A1620      16.238  51.307  15.790  1.00 14.340          H  
ATOM  25790 1HB  ASP A1620      14.438  52.726  16.492  1.00 20.240          H  
ATOM  25791 2HB  ASP A1620      14.087  52.040  14.951  1.00 20.240          H  
ATOM  25792  N   GLU A1621      15.668  51.443  18.556  1.00 11.110          N  
ATOM  25793  CA  GLU A1621      16.037  51.165  19.954  1.00 10.590          C  
ATOM  25794  C   GLU A1621      15.168  50.073  20.610  1.00 10.730          C  
ATOM  25795  O   GLU A1621      15.565  49.485  21.620  1.00 10.390          O  
ATOM  25796  CB  GLU A1621      15.924  52.428  20.816  1.00 15.030          C  
ATOM  25797  CG  GLU A1621      16.821  53.598  20.405  1.00 15.030          C  
ATOM  25798  CD  GLU A1621      16.177  54.469  19.367  1.00 15.030          C  
ATOM  25799  OE1 GLU A1621      15.222  54.022  18.767  1.00 15.030          O  
ATOM  25800  OE2 GLU A1621      16.628  55.573  19.163  1.00 15.030          O  
ATOM  25801  H   GLU A1621      15.430  52.404  18.302  1.00 13.330          H  
ATOM  25802  HA  GLU A1621      17.071  50.826  19.966  1.00 12.710          H  
ATOM  25803 1HB  GLU A1621      14.891  52.779  20.808  1.00 18.040          H  
ATOM  25804 2HB  GLU A1621      16.164  52.178  21.853  1.00 18.040          H  
ATOM  25805 1HG  GLU A1621      17.041  54.202  21.288  1.00 18.040          H  
ATOM  25806 2HG  GLU A1621      17.763  53.207  20.019  1.00 18.040          H  
ATOM  25807  N   TYR A1622      13.964  49.849  20.080  1.00 11.260          N  
ATOM  25808  CA  TYR A1622      13.054  48.860  20.618  1.00 11.420          C  
ATOM  25809  C   TYR A1622      13.087  47.626  19.761  1.00 11.660          C  
ATOM  25810  O   TYR A1622      13.185  46.513  20.268  1.00 11.530          O  
ATOM  25811  CB  TYR A1622      11.624  49.407  20.617  1.00 15.920          C  
ATOM  25812  CG  TYR A1622      11.407  50.515  21.565  1.00 15.920          C  
ATOM  25813  CD1 TYR A1622      11.809  51.798  21.230  1.00 15.920          C  
ATOM  25814  CD2 TYR A1622      10.774  50.270  22.764  1.00 15.920          C  
ATOM  25815  CE1 TYR A1622      11.614  52.823  22.109  1.00 15.920          C  
ATOM  25816  CE2 TYR A1622      10.567  51.296  23.633  1.00 15.920          C  
ATOM  25817  CZ  TYR A1622      11.001  52.577  23.312  1.00 15.920          C  
ATOM  25818  OH  TYR A1622      10.828  53.607  24.184  1.00 15.920          O  
ATOM  25819  H   TYR A1622      13.688  50.347  19.227  1.00 13.510          H  
ATOM  25820  HA  TYR A1622      13.362  48.592  21.629  1.00 13.700          H  
ATOM  25821 1HB  TYR A1622      11.376  49.765  19.614  1.00 19.110          H  
ATOM  25822 2HB  TYR A1622      10.925  48.607  20.856  1.00 19.110          H  
ATOM  25823  HD1 TYR A1622      12.297  51.993  20.272  1.00 19.110          H  
ATOM  25824  HD2 TYR A1622      10.443  49.262  23.016  1.00 19.110          H  
ATOM  25825  HE1 TYR A1622      11.947  53.830  21.857  1.00 19.110          H  
ATOM  25826  HE2 TYR A1622      10.073  51.092  24.569  1.00 19.110          H  
ATOM  25827  HH  TYR A1622      11.193  54.416  23.808  1.00 19.110          H  
ATOM  25828  N   THR A1623      13.036  47.825  18.457  1.00 12.050          N  
ATOM  25829  CA  THR A1623      12.915  46.739  17.510  1.00 12.420          C  
ATOM  25830  C   THR A1623      14.152  45.825  17.543  1.00 12.110          C  
ATOM  25831  O   THR A1623      13.988  44.606  17.506  1.00 12.280          O  
ATOM  25832  CB  THR A1623      12.662  47.304  16.113  1.00 17.240          C  
ATOM  25833  OG1 THR A1623      11.504  48.165  16.162  1.00 17.240          O  
ATOM  25834  CG2 THR A1623      12.387  46.184  15.119  1.00 17.240          C  
ATOM  25835  H   THR A1623      13.007  48.782  18.110  1.00 14.460          H  
ATOM  25836  HA  THR A1623      12.048  46.144  17.786  1.00 14.900          H  
ATOM  25837  HB  THR A1623      13.464  47.820  15.802  1.00 20.690          H  
ATOM  25838  HG1 THR A1623      11.779  48.992  16.652  1.00 20.690          H  
ATOM  25839 1HG2 THR A1623      12.199  46.616  14.131  1.00 20.690          H  
ATOM  25840 2HG2 THR A1623      13.247  45.520  15.062  1.00 20.690          H  
ATOM  25841 3HG2 THR A1623      11.523  45.629  15.442  1.00 20.690          H  
ATOM  25842  N   LYS A1624      15.388  46.378  17.603  1.00 11.690          N  
ATOM  25843  CA  LYS A1624      16.598  45.543  17.661  1.00 11.410          C  
ATOM  25844  C   LYS A1624      16.533  44.616  18.849  1.00 11.160          C  
ATOM  25845  O   LYS A1624      16.854  43.428  18.748  1.00 11.270          O  
ATOM  25846  CB  LYS A1624      17.888  46.372  17.809  1.00 16.090          C  
ATOM  25847  CG  LYS A1624      19.183  45.528  17.874  1.00 16.090          C  
ATOM  25848  CD  LYS A1624      20.435  46.410  17.962  1.00 16.090          C  
ATOM  25849  CE  LYS A1624      21.706  45.562  18.062  1.00 16.090          C  
ATOM  25850  NZ  LYS A1624      22.940  46.402  18.097  1.00 16.090          N  
ATOM  25851  H   LYS A1624      15.495  47.400  17.580  1.00 14.030          H  
ATOM  25852  HA  LYS A1624      16.654  44.947  16.751  1.00 13.690          H  
ATOM  25853 1HB  LYS A1624      18.001  47.049  16.984  1.00 19.300          H  
ATOM  25854 2HB  LYS A1624      17.823  46.982  18.709  1.00 19.300          H  
ATOM  25855 1HG  LYS A1624      19.158  44.874  18.747  1.00 19.300          H  
ATOM  25856 2HG  LYS A1624      19.246  44.905  16.982  1.00 19.300          H  
ATOM  25857 1HD  LYS A1624      20.494  47.047  17.076  1.00 19.300          H  
ATOM  25858 2HD  LYS A1624      20.363  47.048  18.843  1.00 19.300          H  
ATOM  25859 1HE  LYS A1624      21.663  44.963  18.972  1.00 19.300          H  
ATOM  25860 2HE  LYS A1624      21.757  44.896  17.201  1.00 19.300          H  
ATOM  25861 1HZ  LYS A1624      23.753  45.803  18.162  1.00 19.300          H  
ATOM  25862 2HZ  LYS A1624      22.998  46.954  17.251  1.00 19.300          H  
ATOM  25863 3HZ  LYS A1624      22.914  47.016  18.898  1.00 19.300          H  
ATOM  25864  N   TYR A1625      16.185  45.195  19.995  1.00 10.860          N  
ATOM  25865  CA  TYR A1625      16.049  44.505  21.257  1.00 10.630          C  
ATOM  25866  C   TYR A1625      15.015  43.410  21.157  1.00 11.050          C  
ATOM  25867  O   TYR A1625      15.297  42.258  21.490  1.00 11.040          O  
ATOM  25868  CB  TYR A1625      15.663  45.496  22.343  1.00 14.970          C  
ATOM  25869  CG  TYR A1625      15.361  44.893  23.662  1.00 14.970          C  
ATOM  25870  CD1 TYR A1625      16.384  44.563  24.524  1.00 14.970          C  
ATOM  25871  CD2 TYR A1625      14.038  44.685  24.024  1.00 14.970          C  
ATOM  25872  CE1 TYR A1625      16.081  44.043  25.751  1.00 14.970          C  
ATOM  25873  CE2 TYR A1625      13.750  44.173  25.246  1.00 14.970          C  
ATOM  25874  CZ  TYR A1625      14.758  43.859  26.103  1.00 14.970          C  
ATOM  25875  OH  TYR A1625      14.456  43.392  27.317  1.00 14.970          O  
ATOM  25876  H   TYR A1625      15.995  46.188  19.972  1.00 13.030          H  
ATOM  25877  HA  TYR A1625      17.005  44.047  21.509  1.00 12.760          H  
ATOM  25878 1HB  TYR A1625      16.477  46.212  22.479  1.00 17.970          H  
ATOM  25879 2HB  TYR A1625      14.800  46.063  22.032  1.00 17.970          H  
ATOM  25880  HD1 TYR A1625      17.424  44.730  24.236  1.00 17.970          H  
ATOM  25881  HD2 TYR A1625      13.232  44.950  23.344  1.00 17.970          H  
ATOM  25882  HE1 TYR A1625      16.877  43.792  26.450  1.00 17.970          H  
ATOM  25883  HE2 TYR A1625      12.719  44.027  25.550  1.00 17.970          H  
ATOM  25884  HH  TYR A1625      13.503  43.507  27.460  1.00 17.970          H  
ATOM  25885  N   ILE A1626      13.832  43.761  20.652  1.00 11.440          N  
ATOM  25886  CA  ILE A1626      12.743  42.817  20.531  1.00 11.860          C  
ATOM  25887  C   ILE A1626      13.149  41.670  19.623  1.00 12.180          C  
ATOM  25888  O   ILE A1626      12.968  40.518  19.991  1.00 12.280          O  
ATOM  25889  CB  ILE A1626      11.471  43.527  19.974  1.00 16.440          C  
ATOM  25890  CG1 ILE A1626      10.911  44.537  21.046  1.00 16.440          C  
ATOM  25891  CG2 ILE A1626      10.394  42.489  19.539  1.00 16.440          C  
ATOM  25892  CD1 ILE A1626       9.886  45.533  20.527  1.00 16.440          C  
ATOM  25893  H   ILE A1626      13.677  44.737  20.385  1.00 13.730          H  
ATOM  25894  HA  ILE A1626      12.523  42.417  21.517  1.00 14.230          H  
ATOM  25895  HB  ILE A1626      11.756  44.117  19.107  1.00 19.720          H  
ATOM  25896 1HG1 ILE A1626      10.450  43.986  21.816  1.00 19.720          H  
ATOM  25897 2HG1 ILE A1626      11.734  45.080  21.476  1.00 19.720          H  
ATOM  25898 1HG2 ILE A1626       9.529  42.998  19.132  1.00 19.720          H  
ATOM  25899 2HG2 ILE A1626      10.802  41.842  18.775  1.00 19.720          H  
ATOM  25900 3HG2 ILE A1626      10.088  41.887  20.385  1.00 19.720          H  
ATOM  25901 1HD1 ILE A1626       9.563  46.177  21.346  1.00 19.720          H  
ATOM  25902 2HD1 ILE A1626      10.341  46.143  19.749  1.00 19.720          H  
ATOM  25903 3HD1 ILE A1626       9.026  45.020  20.124  1.00 19.720          H  
ATOM  25904  N   ASP A1627      13.720  41.969  18.452  1.00 12.360          N  
ATOM  25905  CA  ASP A1627      14.135  40.952  17.491  1.00 12.730          C  
ATOM  25906  C   ASP A1627      15.190  40.025  18.093  1.00 12.450          C  
ATOM  25907  O   ASP A1627      15.075  38.799  17.985  1.00 12.740          O  
ATOM  25908  CB  ASP A1627      14.654  41.650  16.225  1.00 17.670          C  
ATOM  25909  CG  ASP A1627      15.012  40.748  15.003  1.00 17.670          C  
ATOM  25910  OD1 ASP A1627      14.139  40.113  14.426  1.00 17.670          O  
ATOM  25911  OD2 ASP A1627      16.168  40.707  14.667  1.00 17.670          O  
ATOM  25912  H   ASP A1627      13.851  42.948  18.202  1.00 14.830          H  
ATOM  25913  HA  ASP A1627      13.269  40.356  17.222  1.00 15.280          H  
ATOM  25914 1HB  ASP A1627      13.901  42.374  15.904  1.00 21.210          H  
ATOM  25915 2HB  ASP A1627      15.542  42.233  16.492  1.00 21.210          H  
ATOM  25916  N   SER A1628      16.199  40.592  18.761  1.00 11.920          N  
ATOM  25917  CA  SER A1628      17.247  39.784  19.361  1.00 11.680          C  
ATOM  25918  C   SER A1628      16.655  38.838  20.397  1.00 11.680          C  
ATOM  25919  O   SER A1628      16.975  37.642  20.432  1.00 11.870          O  
ATOM  25920  CB  SER A1628      18.287  40.684  19.998  1.00 16.450          C  
ATOM  25921  OG  SER A1628      19.326  39.941  20.576  1.00 16.450          O  
ATOM  25922  H   SER A1628      16.273  41.611  18.826  1.00 14.300          H  
ATOM  25923  HA  SER A1628      17.720  39.193  18.578  1.00 14.020          H  
ATOM  25924 1HB  SER A1628      18.690  41.360  19.243  1.00 19.740          H  
ATOM  25925 2HB  SER A1628      17.807  41.302  20.760  1.00 19.740          H  
ATOM  25926  HG  SER A1628      19.932  40.586  20.943  1.00 19.740          H  
ATOM  25927  N   LYS A1629      15.777  39.367  21.241  1.00 11.540          N  
ATOM  25928  CA  LYS A1629      15.159  38.563  22.267  1.00 11.540          C  
ATOM  25929  C   LYS A1629      14.211  37.521  21.667  1.00 12.120          C  
ATOM  25930  O   LYS A1629      14.141  36.400  22.169  1.00 12.250          O  
ATOM  25931  CB  LYS A1629      14.496  39.474  23.265  1.00 16.160          C  
ATOM  25932  CG  LYS A1629      15.512  40.400  24.076  1.00 16.160          C  
ATOM  25933  CD  LYS A1629      16.421  39.637  25.038  1.00 16.160          C  
ATOM  25934  CE  LYS A1629      15.684  39.113  26.253  1.00 16.160          C  
ATOM  25935  NZ  LYS A1629      16.591  38.346  27.126  1.00 16.160          N  
ATOM  25936  H   LYS A1629      15.554  40.366  21.185  1.00 13.850          H  
ATOM  25937  HA  LYS A1629      15.942  38.006  22.773  1.00 13.850          H  
ATOM  25938 1HB  LYS A1629      13.816  40.128  22.719  1.00 19.390          H  
ATOM  25939 2HB  LYS A1629      13.913  38.875  23.944  1.00 19.390          H  
ATOM  25940 1HG  LYS A1629      16.165  40.890  23.361  1.00 19.390          H  
ATOM  25941 2HG  LYS A1629      14.999  41.173  24.614  1.00 19.390          H  
ATOM  25942 1HD  LYS A1629      16.927  38.815  24.546  1.00 19.390          H  
ATOM  25943 2HD  LYS A1629      17.185  40.326  25.392  1.00 19.390          H  
ATOM  25944 1HE  LYS A1629      15.267  39.951  26.816  1.00 19.390          H  
ATOM  25945 2HE  LYS A1629      14.875  38.458  25.946  1.00 19.390          H  
ATOM  25946 1HZ  LYS A1629      16.072  38.009  27.910  1.00 19.390          H  
ATOM  25947 2HZ  LYS A1629      16.964  37.546  26.573  1.00 19.390          H  
ATOM  25948 3HZ  LYS A1629      17.351  38.923  27.438  1.00 19.390          H  
ATOM  25949  N   LEU A1630      13.497  37.848  20.584  1.00 12.500          N  
ATOM  25950  CA  LEU A1630      12.635  36.858  19.947  1.00 13.070          C  
ATOM  25951  C   LEU A1630      13.499  35.706  19.459  1.00 13.310          C  
ATOM  25952  O   LEU A1630      13.115  34.544  19.576  1.00 13.630          O  
ATOM  25953  CB  LEU A1630      11.853  37.467  18.782  1.00 18.070          C  
ATOM  25954  CG  LEU A1630      10.734  38.474  19.141  1.00 18.070          C  
ATOM  25955  CD1 LEU A1630      10.277  39.150  17.875  1.00 18.070          C  
ATOM  25956  CD2 LEU A1630       9.584  37.769  19.776  1.00 18.070          C  
ATOM  25957  H   LEU A1630      13.518  38.806  20.230  1.00 15.000          H  
ATOM  25958  HA  LEU A1630      11.946  36.473  20.682  1.00 15.680          H  
ATOM  25959 1HB  LEU A1630      12.562  37.980  18.132  1.00 21.680          H  
ATOM  25960 2HB  LEU A1630      11.400  36.657  18.213  1.00 21.680          H  
ATOM  25961  HG  LEU A1630      11.095  39.206  19.825  1.00 21.680          H  
ATOM  25962 1HD1 LEU A1630       9.491  39.862  18.106  1.00 21.680          H  
ATOM  25963 2HD1 LEU A1630      11.105  39.676  17.423  1.00 21.680          H  
ATOM  25964 3HD1 LEU A1630       9.902  38.406  17.177  1.00 21.680          H  
ATOM  25965 1HD2 LEU A1630       8.812  38.497  20.003  1.00 21.680          H  
ATOM  25966 2HD2 LEU A1630       9.200  37.035  19.078  1.00 21.680          H  
ATOM  25967 3HD2 LEU A1630       9.884  37.280  20.691  1.00 21.680          H  
ATOM  25968  N   ASN A1631      14.701  36.013  18.975  1.00 13.180          N  
ATOM  25969  CA  ASN A1631      15.603  34.961  18.540  1.00 13.440          C  
ATOM  25970  C   ASN A1631      16.043  34.070  19.723  1.00 13.280          C  
ATOM  25971  O   ASN A1631      16.408  32.915  19.519  1.00 13.670          O  
ATOM  25972  CB  ASN A1631      16.767  35.549  17.774  1.00 18.710          C  
ATOM  25973  CG  ASN A1631      16.313  36.044  16.419  1.00 18.710          C  
ATOM  25974  OD1 ASN A1631      15.306  35.551  15.874  1.00 18.710          O  
ATOM  25975  ND2 ASN A1631      17.019  37.004  15.875  1.00 18.710          N  
ATOM  25976  H   ASN A1631      14.948  37.001  18.844  1.00 15.820          H  
ATOM  25977  HA  ASN A1631      15.051  34.315  17.865  1.00 16.130          H  
ATOM  25978 1HB  ASN A1631      17.199  36.375  18.326  1.00 22.450          H  
ATOM  25979 2HB  ASN A1631      17.539  34.793  17.642  1.00 22.450          H  
ATOM  25980 1HD2 ASN A1631      16.759  37.385  14.985  1.00 22.450          H  
ATOM  25981 2HD2 ASN A1631      17.813  37.376  16.353  1.00 22.450          H  
ATOM  25982  N   GLU A1632      16.061  34.602  20.958  1.00 12.740          N  
ATOM  25983  CA  GLU A1632      16.351  33.760  22.127  1.00 12.600          C  
ATOM  25984  C   GLU A1632      15.119  32.899  22.503  1.00 12.910          C  
ATOM  25985  O   GLU A1632      15.262  31.745  22.915  1.00 13.120          O  
ATOM  25986  CB  GLU A1632      16.748  34.591  23.355  1.00 17.700          C  
ATOM  25987  CG  GLU A1632      18.089  35.318  23.292  1.00 17.700          C  
ATOM  25988  CD  GLU A1632      18.321  36.130  24.559  1.00 17.700          C  
ATOM  25989  OE1 GLU A1632      17.381  36.237  25.325  1.00 17.700          O  
ATOM  25990  OE2 GLU A1632      19.397  36.628  24.768  1.00 17.700          O  
ATOM  25991  H   GLU A1632      15.887  35.605  21.073  1.00 15.290          H  
ATOM  25992  HA  GLU A1632      17.172  33.090  21.876  1.00 15.120          H  
ATOM  25993 1HB  GLU A1632      15.983  35.342  23.538  1.00 21.240          H  
ATOM  25994 2HB  GLU A1632      16.770  33.941  24.229  1.00 21.240          H  
ATOM  25995 1HG  GLU A1632      18.891  34.593  23.170  1.00 21.240          H  
ATOM  25996 2HG  GLU A1632      18.090  35.983  22.425  1.00 21.240          H  
ATOM  25997  N   ILE A1633      13.917  33.492  22.371  1.00 12.980          N  
ATOM  25998  CA  ILE A1633      12.619  32.863  22.689  1.00 13.300          C  
ATOM  25999  C   ILE A1633      12.258  31.704  21.746  1.00 13.980          C  
ATOM  26000  O   ILE A1633      11.767  30.663  22.191  1.00 14.250          O  
ATOM  26001  CB  ILE A1633      11.462  33.915  22.658  1.00 18.490          C  
ATOM  26002  CG1 ILE A1633      11.636  34.940  23.818  1.00 18.490          C  
ATOM  26003  CG2 ILE A1633      10.062  33.217  22.757  1.00 18.490          C  
ATOM  26004  CD1 ILE A1633      10.747  36.206  23.708  1.00 18.490          C  
ATOM  26005  H   ILE A1633      13.937  34.473  22.077  1.00 15.580          H  
ATOM  26006  HA  ILE A1633      12.681  32.463  23.699  1.00 15.960          H  
ATOM  26007  HB  ILE A1633      11.514  34.461  21.732  1.00 22.190          H  
ATOM  26008 1HG1 ILE A1633      11.406  34.440  24.758  1.00 22.190          H  
ATOM  26009 2HG1 ILE A1633      12.678  35.256  23.848  1.00 22.190          H  
ATOM  26010 1HG2 ILE A1633       9.273  33.955  22.718  1.00 22.190          H  
ATOM  26011 2HG2 ILE A1633       9.920  32.525  21.932  1.00 22.190          H  
ATOM  26012 3HG2 ILE A1633       9.999  32.668  23.696  1.00 22.190          H  
ATOM  26013 1HD1 ILE A1633      10.948  36.856  24.559  1.00 22.190          H  
ATOM  26014 2HD1 ILE A1633      10.983  36.740  22.793  1.00 22.190          H  
ATOM  26015 3HD1 ILE A1633       9.695  35.941  23.709  1.00 22.190          H  
ATOM  26016  N   PHE A1634      12.422  31.926  20.446  1.00 14.280          N  
ATOM  26017  CA  PHE A1634      12.083  30.969  19.397  1.00 14.980          C  
ATOM  26018  C   PHE A1634      13.280  30.136  18.949  1.00 15.190          C  
ATOM  26019  O   PHE A1634      14.392  30.637  18.852  1.00 15.530          O  
ATOM  26020  CB  PHE A1634      11.513  31.736  18.211  1.00 20.690          C  
ATOM  26021  CG  PHE A1634      10.155  32.319  18.482  1.00 20.690          C  
ATOM  26022  CD1 PHE A1634       9.997  33.554  19.119  1.00 20.690          C  
ATOM  26023  CD2 PHE A1634       9.031  31.651  18.088  1.00 20.690          C  
ATOM  26024  CE1 PHE A1634       8.758  34.070  19.357  1.00 20.690          C  
ATOM  26025  CE2 PHE A1634       7.805  32.179  18.325  1.00 20.690          C  
ATOM  26026  CZ  PHE A1634       7.663  33.389  18.962  1.00 20.690          C  
ATOM  26027  H   PHE A1634      12.806  32.829  20.165  1.00 17.140          H  
ATOM  26028  HA  PHE A1634      11.321  30.295  19.784  1.00 17.980          H  
ATOM  26029 1HB  PHE A1634      12.192  32.555  17.960  1.00 24.830          H  
ATOM  26030 2HB  PHE A1634      11.447  31.087  17.347  1.00 24.830          H  
ATOM  26031  HD1 PHE A1634      10.861  34.104  19.436  1.00 24.830          H  
ATOM  26032  HD2 PHE A1634       9.122  30.690  17.581  1.00 24.830          H  
ATOM  26033  HE1 PHE A1634       8.652  35.015  19.864  1.00 24.830          H  
ATOM  26034  HE2 PHE A1634       6.948  31.636  18.018  1.00 24.830          H  
ATOM  26035  HZ  PHE A1634       6.679  33.794  19.155  1.00 24.830          H  
ATOM  26036  N   GLY A1635      13.053  28.870  18.603  1.00 15.110          N  
ATOM  26037  CA  GLY A1635      14.170  28.036  18.149  1.00 15.350          C  
ATOM  26038  C   GLY A1635      15.003  27.639  19.364  1.00 15.160          C  
ATOM  26039  O   GLY A1635      14.474  27.590  20.477  1.00 15.110          O  
ATOM  26040  H   GLY A1635      12.127  28.476  18.687  1.00 18.130          H  
ATOM  26041 1HA  GLY A1635      13.798  27.148  17.639  1.00 18.420          H  
ATOM  26042 2HA  GLY A1635      14.787  28.592  17.440  1.00 18.420          H  
ATOM  26043  N   SER A1636      16.270  27.278  19.155  1.00 15.150          N  
ATOM  26044  CA  SER A1636      17.122  26.837  20.262  1.00 15.060          C  
ATOM  26045  C   SER A1636      18.583  26.995  19.870  1.00 15.080          C  
ATOM  26046  O   SER A1636      18.904  27.387  18.748  1.00 15.420          O  
ATOM  26047  CB  SER A1636      16.903  25.383  20.644  1.00 21.120          C  
ATOM  26048  OG  SER A1636      17.498  24.523  19.718  1.00 21.120          O  
ATOM  26049  H   SER A1636      16.659  27.318  18.211  1.00 18.180          H  
ATOM  26050  HA  SER A1636      16.924  27.469  21.130  1.00 18.070          H  
ATOM  26051 1HB  SER A1636      17.312  25.197  21.635  1.00 25.340          H  
ATOM  26052 2HB  SER A1636      15.834  25.182  20.692  1.00 25.340          H  
ATOM  26053  HG  SER A1636      17.290  23.629  20.015  1.00 25.340          H  
ATOM  26054  N   SER A1637      19.483  26.689  20.799  1.00 14.840          N  
ATOM  26055  CA  SER A1637      20.922  26.784  20.564  1.00 14.850          C  
ATOM  26056  C   SER A1637      21.424  25.812  19.493  1.00 15.240          C  
ATOM  26057  O   SER A1637      22.542  25.951  18.993  1.00 15.160          O  
ATOM  26058  CB  SER A1637      21.667  26.548  21.862  1.00 20.790          C  
ATOM  26059  OG  SER A1637      21.484  25.236  22.314  1.00 20.790          O  
ATOM  26060  H   SER A1637      19.173  26.374  21.707  1.00 17.810          H  
ATOM  26061  HA  SER A1637      21.141  27.796  20.221  1.00 17.820          H  
ATOM  26062 1HB  SER A1637      22.729  26.736  21.707  1.00 24.940          H  
ATOM  26063 2HB  SER A1637      21.317  27.250  22.617  1.00 24.940          H  
ATOM  26064  HG  SER A1637      22.025  25.150  23.106  1.00 24.940          H  
ATOM  26065  N   ASN A1638      20.603  24.813  19.157  1.00 15.690          N  
ATOM  26066  CA  ASN A1638      20.953  23.811  18.167  1.00 16.220          C  
ATOM  26067  C   ASN A1638      20.327  24.088  16.798  1.00 16.530          C  
ATOM  26068  O   ASN A1638      20.389  23.234  15.909  1.00 17.170          O  
ATOM  26069  CB  ASN A1638      20.519  22.442  18.652  1.00 22.500          C  
ATOM  26070  CG  ASN A1638      21.293  21.965  19.848  1.00 22.500          C  
ATOM  26071  OD1 ASN A1638      22.525  22.067  19.908  1.00 22.500          O  
ATOM  26072  ND2 ASN A1638      20.582  21.437  20.817  1.00 22.500          N  
ATOM  26073  H   ASN A1638      19.684  24.773  19.591  1.00 18.830          H  
ATOM  26074  HA  ASN A1638      22.035  23.819  18.036  1.00 19.460          H  
ATOM  26075 1HB  ASN A1638      19.461  22.476  18.910  1.00 27.000          H  
ATOM  26076 2HB  ASN A1638      20.636  21.717  17.848  1.00 27.000          H  
ATOM  26077 1HD2 ASN A1638      21.036  21.099  21.643  1.00 27.000          H  
ATOM  26078 2HD2 ASN A1638      19.587  21.378  20.734  1.00 27.000          H  
ATOM  26079  N   THR A1639      19.726  25.266  16.613  1.00 16.130          N  
ATOM  26080  CA  THR A1639      19.081  25.582  15.343  1.00 16.420          C  
ATOM  26081  C   THR A1639      19.790  26.711  14.608  1.00 16.320          C  
ATOM  26082  O   THR A1639      20.616  27.424  15.180  1.00 15.750          O  
ATOM  26083  CB  THR A1639      17.600  25.967  15.558  1.00 22.870          C  
ATOM  26084  OG1 THR A1639      17.509  27.180  16.332  1.00 22.870          O  
ATOM  26085  CG2 THR A1639      16.881  24.863  16.299  1.00 22.870          C  
ATOM  26086  H   THR A1639      19.680  25.962  17.365  1.00 19.360          H  
ATOM  26087  HA  THR A1639      19.111  24.701  14.702  1.00 19.700          H  
ATOM  26088  HB  THR A1639      17.130  26.117  14.609  1.00 27.450          H  
ATOM  26089  HG1 THR A1639      17.891  27.923  15.833  1.00 27.450          H  
ATOM  26090 1HG2 THR A1639      15.838  25.140  16.444  1.00 27.450          H  
ATOM  26091 2HG2 THR A1639      16.939  23.945  15.720  1.00 27.450          H  
ATOM  26092 3HG2 THR A1639      17.348  24.712  17.259  1.00 27.450          H  
ATOM  26093  N   ASN A1640      19.460  26.887  13.326  1.00 16.900          N  
ATOM  26094  CA  ASN A1640      20.049  27.970  12.540  1.00 16.900          C  
ATOM  26095  C   ASN A1640      19.233  29.270  12.669  1.00 16.550          C  
ATOM  26096  O   ASN A1640      18.142  29.286  13.263  1.00 16.460          O  
ATOM  26097  CB  ASN A1640      20.136  27.501  11.082  1.00 23.660          C  
ATOM  26098  CG  ASN A1640      21.214  28.157  10.232  1.00 23.660          C  
ATOM  26099  OD1 ASN A1640      21.567  29.325  10.429  1.00 23.660          O  
ATOM  26100  ND2 ASN A1640      21.742  27.409   9.292  1.00 23.660          N  
ATOM  26101  H   ASN A1640      18.785  26.250  12.871  1.00 20.280          H  
ATOM  26102  HA  ASN A1640      21.054  28.171  12.915  1.00 20.280          H  
ATOM  26103 1HB  ASN A1640      20.295  26.423  11.072  1.00 28.390          H  
ATOM  26104 2HB  ASN A1640      19.172  27.675  10.602  1.00 28.390          H  
ATOM  26105 1HD2 ASN A1640      22.460  27.779   8.698  1.00 28.390          H  
ATOM  26106 2HD2 ASN A1640      21.431  26.464   9.168  1.00 28.390          H  
ATOM  26107  N   ASP A1641      19.698  30.332  12.009  1.00 16.380          N  
ATOM  26108  CA  ASP A1641      18.987  31.606  12.012  1.00 16.130          C  
ATOM  26109  C   ASP A1641      17.743  31.485  11.153  1.00 16.630          C  
ATOM  26110  O   ASP A1641      16.704  32.080  11.446  1.00 16.500          O  
ATOM  26111  CB  ASP A1641      19.869  32.728  11.479  1.00 22.680          C  
ATOM  26112  CG  ASP A1641      21.005  33.124  12.417  1.00 22.680          C  
ATOM  26113  OD1 ASP A1641      20.978  32.783  13.580  1.00 22.680          O  
ATOM  26114  OD2 ASP A1641      21.900  33.777  11.948  1.00 22.680          O  
ATOM  26115  H   ASP A1641      20.594  30.256  11.537  1.00 19.660          H  
ATOM  26116  HA  ASP A1641      18.689  31.843  13.034  1.00 19.360          H  
ATOM  26117 1HB  ASP A1641      20.301  32.422  10.526  1.00 27.220          H  
ATOM  26118 2HB  ASP A1641      19.255  33.608  11.286  1.00 27.220          H  
ATOM  26119  N   ILE A1642      17.857  30.687  10.095  1.00 17.240          N  
ATOM  26120  CA  ILE A1642      16.768  30.441   9.166  1.00 17.770          C  
ATOM  26121  C   ILE A1642      15.657  29.715   9.897  1.00 17.810          C  
ATOM  26122  O   ILE A1642      14.485  30.063   9.771  1.00 17.910          O  
ATOM  26123  CB  ILE A1642      17.247  29.595   7.975  1.00 24.670          C  
ATOM  26124  CG1 ILE A1642      18.248  30.422   7.138  1.00 24.670          C  
ATOM  26125  CG2 ILE A1642      16.026  29.149   7.131  1.00 24.670          C  
ATOM  26126  CD1 ILE A1642      19.033  29.615   6.124  1.00 24.670          C  
ATOM  26127  H   ILE A1642      18.757  30.259   9.926  1.00 20.690          H  
ATOM  26128  HA  ILE A1642      16.384  31.395   8.804  1.00 21.320          H  
ATOM  26129  HB  ILE A1642      17.771  28.711   8.339  1.00 29.600          H  
ATOM  26130 1HG1 ILE A1642      17.700  31.201   6.608  1.00 29.600          H  
ATOM  26131 2HG1 ILE A1642      18.958  30.899   7.809  1.00 29.600          H  
ATOM  26132 1HG2 ILE A1642      16.349  28.546   6.293  1.00 29.600          H  
ATOM  26133 2HG2 ILE A1642      15.348  28.555   7.735  1.00 29.600          H  
ATOM  26134 3HG2 ILE A1642      15.498  30.028   6.761  1.00 29.600          H  
ATOM  26135 1HD1 ILE A1642      19.712  30.279   5.589  1.00 29.600          H  
ATOM  26136 2HD1 ILE A1642      19.611  28.846   6.639  1.00 29.600          H  
ATOM  26137 3HD1 ILE A1642      18.366  29.145   5.410  1.00 29.600          H  
ATOM  26138  N   ASP A1643      16.040  28.689  10.647  1.00 17.760          N  
ATOM  26139  CA  ASP A1643      15.116  27.871  11.412  1.00 17.810          C  
ATOM  26140  C   ASP A1643      14.374  28.718  12.434  1.00 17.300          C  
ATOM  26141  O   ASP A1643      13.167  28.553  12.625  1.00 17.430          O  
ATOM  26142  CB  ASP A1643      15.908  26.827  12.171  1.00 24.910          C  
ATOM  26143  CG  ASP A1643      16.535  25.753  11.323  1.00 24.910          C  
ATOM  26144  OD1 ASP A1643      16.044  25.432  10.261  1.00 24.910          O  
ATOM  26145  OD2 ASP A1643      17.612  25.327  11.724  1.00 24.910          O  
ATOM  26146  H   ASP A1643      17.023  28.466  10.662  1.00 21.310          H  
ATOM  26147  HA  ASP A1643      14.403  27.404  10.736  1.00 21.370          H  
ATOM  26148 1HB  ASP A1643      16.684  27.329  12.723  1.00 29.900          H  
ATOM  26149 2HB  ASP A1643      15.252  26.349  12.900  1.00 29.900          H  
ATOM  26150  N   THR A1644      15.093  29.649  13.066  1.00 16.740          N  
ATOM  26151  CA  THR A1644      14.503  30.535  14.051  1.00 16.230          C  
ATOM  26152  C   THR A1644      13.479  31.439  13.387  1.00 16.390          C  
ATOM  26153  O   THR A1644      12.372  31.616  13.910  1.00 16.340          O  
ATOM  26154  CB  THR A1644      15.579  31.362  14.761  1.00 22.930          C  
ATOM  26155  OG1 THR A1644      16.480  30.470  15.420  1.00 22.930          O  
ATOM  26156  CG2 THR A1644      14.923  32.249  15.803  1.00 22.930          C  
ATOM  26157  H   THR A1644      16.100  29.694  12.899  1.00 20.090          H  
ATOM  26158  HA  THR A1644      13.994  29.932  14.800  1.00 19.480          H  
ATOM  26159  HB  THR A1644      16.129  31.972  14.045  1.00 27.510          H  
ATOM  26160  HG1 THR A1644      17.119  30.113  14.770  1.00 27.510          H  
ATOM  26161 1HG2 THR A1644      15.702  32.800  16.311  1.00 27.510          H  
ATOM  26162 2HG2 THR A1644      14.231  32.947  15.337  1.00 27.510          H  
ATOM  26163 3HG2 THR A1644      14.387  31.637  16.519  1.00 27.510          H  
ATOM  26164  N   LYS A1645      13.840  32.024  12.238  1.00 16.610          N  
ATOM  26165  CA  LYS A1645      12.921  32.887  11.525  1.00 16.830          C  
ATOM  26166  C   LYS A1645      11.667  32.096  11.158  1.00 17.350          C  
ATOM  26167  O   LYS A1645      10.548  32.614  11.268  1.00 17.390          O  
ATOM  26168  CB  LYS A1645      13.579  33.487  10.287  1.00 23.470          C  
ATOM  26169  CG  LYS A1645      12.701  34.499   9.575  1.00 23.470          C  
ATOM  26170  CD  LYS A1645      13.419  35.165   8.429  1.00 23.470          C  
ATOM  26171  CE  LYS A1645      12.534  36.219   7.816  1.00 23.470          C  
ATOM  26172  NZ  LYS A1645      13.188  36.917   6.700  1.00 23.470          N  
ATOM  26173  H   LYS A1645      14.790  31.886  11.874  1.00 19.930          H  
ATOM  26174  HA  LYS A1645      12.626  33.702  12.183  1.00 20.200          H  
ATOM  26175 1HB  LYS A1645      14.513  33.972  10.573  1.00 28.170          H  
ATOM  26176 2HB  LYS A1645      13.827  32.688   9.586  1.00 28.170          H  
ATOM  26177 1HG  LYS A1645      11.809  34.001   9.190  1.00 28.170          H  
ATOM  26178 2HG  LYS A1645      12.384  35.262  10.288  1.00 28.170          H  
ATOM  26179 1HD  LYS A1645      14.335  35.634   8.791  1.00 28.170          H  
ATOM  26180 2HD  LYS A1645      13.676  34.423   7.675  1.00 28.170          H  
ATOM  26181 1HE  LYS A1645      11.617  35.757   7.456  1.00 28.170          H  
ATOM  26182 2HE  LYS A1645      12.279  36.956   8.585  1.00 28.170          H  
ATOM  26183 1HZ  LYS A1645      12.526  37.618   6.370  1.00 28.170          H  
ATOM  26184 2HZ  LYS A1645      14.026  37.376   7.027  1.00 28.170          H  
ATOM  26185 3HZ  LYS A1645      13.417  36.276   5.960  1.00 28.170          H  
ATOM  26186  N   ARG A1646      11.845  30.843  10.712  1.00 17.780          N  
ATOM  26187  CA  ARG A1646      10.714  29.993  10.389  1.00 18.280          C  
ATOM  26188  C   ARG A1646       9.865  29.731  11.635  1.00 17.990          C  
ATOM  26189  O   ARG A1646       8.647  29.869  11.591  1.00 18.200          O  
ATOM  26190  CB  ARG A1646      11.185  28.682   9.781  1.00 25.390          C  
ATOM  26191  CG  ARG A1646      11.738  28.795   8.362  1.00 25.390          C  
ATOM  26192  CD  ARG A1646      12.328  27.521   7.902  1.00 25.390          C  
ATOM  26193  NE  ARG A1646      12.815  27.608   6.530  1.00 25.390          N  
ATOM  26194  CZ  ARG A1646      13.644  26.716   5.942  1.00 25.390          C  
ATOM  26195  NH1 ARG A1646      14.094  25.678   6.618  1.00 25.390          N  
ATOM  26196  NH2 ARG A1646      14.007  26.893   4.681  1.00 25.390          N  
ATOM  26197  H   ARG A1646      12.798  30.488  10.583  1.00 21.340          H  
ATOM  26198  HA  ARG A1646      10.103  30.503   9.647  1.00 21.940          H  
ATOM  26199 1HB  ARG A1646      11.968  28.258  10.398  1.00 30.470          H  
ATOM  26200 2HB  ARG A1646      10.358  27.971   9.764  1.00 30.470          H  
ATOM  26201 1HG  ARG A1646      10.931  29.061   7.683  1.00 30.470          H  
ATOM  26202 2HG  ARG A1646      12.506  29.563   8.325  1.00 30.470          H  
ATOM  26203 1HD  ARG A1646      13.170  27.278   8.552  1.00 30.470          H  
ATOM  26204 2HD  ARG A1646      11.581  26.731   7.956  1.00 30.470          H  
ATOM  26205  HE  ARG A1646      12.496  28.390   5.972  1.00 30.470          H  
ATOM  26206 1HH1 ARG A1646      13.829  25.549   7.584  1.00 30.470          H  
ATOM  26207 2HH1 ARG A1646      14.718  25.015   6.181  1.00 30.470          H  
ATOM  26208 1HH2 ARG A1646      13.662  27.689   4.162  1.00 30.470          H  
ATOM  26209 2HH2 ARG A1646      14.626  26.233   4.234  1.00 30.470          H  
ATOM  26210  N   ALA A1647      10.493  29.463  12.791  1.00 17.500          N  
ATOM  26211  CA  ALA A1647       9.723  29.220  14.010  1.00 17.210          C  
ATOM  26212  C   ALA A1647       8.844  30.418  14.356  1.00 16.940          C  
ATOM  26213  O   ALA A1647       7.673  30.249  14.730  1.00 17.030          O  
ATOM  26214  CB  ALA A1647      10.662  28.933  15.177  1.00 24.210          C  
ATOM  26215  H   ALA A1647      11.508  29.335  12.796  1.00 21.000          H  
ATOM  26216  HA  ALA A1647       9.078  28.358  13.837  1.00 20.650          H  
ATOM  26217 1HB  ALA A1647      10.080  28.732  16.072  1.00 29.050          H  
ATOM  26218 2HB  ALA A1647      11.277  28.067  14.935  1.00 29.050          H  
ATOM  26219 3HB  ALA A1647      11.302  29.793  15.342  1.00 29.050          H  
ATOM  26220  N   ARG A1648       9.400  31.624  14.195  1.00 16.650          N  
ATOM  26221  CA  ARG A1648       8.672  32.859  14.455  1.00 16.430          C  
ATOM  26222  C   ARG A1648       7.547  33.036  13.444  1.00 16.970          C  
ATOM  26223  O   ARG A1648       6.411  33.372  13.804  1.00 16.980          O  
ATOM  26224  CB  ARG A1648       9.633  34.043  14.398  1.00 23.090          C  
ATOM  26225  CG  ARG A1648      10.590  34.113  15.570  1.00 23.090          C  
ATOM  26226  CD  ARG A1648      11.739  35.036  15.373  1.00 23.090          C  
ATOM  26227  NE  ARG A1648      11.326  36.409  15.186  1.00 23.090          N  
ATOM  26228  CZ  ARG A1648      12.143  37.456  14.972  1.00 23.090          C  
ATOM  26229  NH1 ARG A1648      13.444  37.366  14.934  1.00 23.090          N  
ATOM  26230  NH2 ARG A1648      11.592  38.605  14.798  1.00 23.090          N  
ATOM  26231  H   ARG A1648      10.390  31.664  13.925  1.00 19.980          H  
ATOM  26232  HA  ARG A1648       8.242  32.807  15.452  1.00 19.720          H  
ATOM  26233 1HB  ARG A1648      10.228  33.991  13.488  1.00 27.710          H  
ATOM  26234 2HB  ARG A1648       9.067  34.974  14.368  1.00 27.710          H  
ATOM  26235 1HG  ARG A1648      10.040  34.458  16.436  1.00 27.710          H  
ATOM  26236 2HG  ARG A1648      10.987  33.123  15.749  1.00 27.710          H  
ATOM  26237 1HD  ARG A1648      12.384  34.989  16.255  1.00 27.710          H  
ATOM  26238 2HD  ARG A1648      12.302  34.722  14.496  1.00 27.710          H  
ATOM  26239  HE  ARG A1648      10.318  36.634  15.163  1.00 27.710          H  
ATOM  26240 1HH1 ARG A1648      13.931  36.485  15.070  1.00 27.710          H  
ATOM  26241 2HH1 ARG A1648      13.974  38.236  14.757  1.00 27.710          H  
ATOM  26242 1HH2 ARG A1648      10.570  38.631  14.823  1.00 27.710          H  
ATOM  26243 2HH2 ARG A1648      12.187  39.430  14.629  1.00 27.710          H  
ATOM  26244  N   THR A1649       7.844  32.746  12.177  1.00 17.460          N  
ATOM  26245  CA  THR A1649       6.883  32.884  11.103  1.00 18.040          C  
ATOM  26246  C   THR A1649       5.693  31.962  11.303  1.00 18.360          C  
ATOM  26247  O   THR A1649       4.546  32.407  11.206  1.00 18.520          O  
ATOM  26248  CB  THR A1649       7.553  32.590   9.742  1.00 25.020          C  
ATOM  26249  OG1 THR A1649       8.619  33.535   9.520  1.00 25.020          O  
ATOM  26250  CG2 THR A1649       6.544  32.711   8.606  1.00 25.020          C  
ATOM  26251  H   THR A1649       8.803  32.489  11.939  1.00 20.950          H  
ATOM  26252  HA  THR A1649       6.515  33.900  11.099  1.00 21.650          H  
ATOM  26253  HB  THR A1649       7.960  31.585   9.751  1.00 30.030          H  
ATOM  26254  HG1 THR A1649       9.331  33.388  10.186  1.00 30.030          H  
ATOM  26255 1HG2 THR A1649       7.046  32.502   7.665  1.00 30.030          H  
ATOM  26256 2HG2 THR A1649       5.730  31.999   8.743  1.00 30.030          H  
ATOM  26257 3HG2 THR A1649       6.146  33.710   8.584  1.00 30.030          H  
ATOM  26258  N   ASP A1650       5.946  30.685  11.606  1.00 18.460          N  
ATOM  26259  CA  ASP A1650       4.866  29.729  11.794  1.00 18.770          C  
ATOM  26260  C   ASP A1650       4.007  30.097  12.989  1.00 18.340          C  
ATOM  26261  O   ASP A1650       2.779  30.056  12.913  1.00 18.610          O  
ATOM  26262  CB  ASP A1650       5.419  28.317  12.019  1.00 26.150          C  
ATOM  26263  CG  ASP A1650       6.020  27.639  10.778  1.00 26.150          C  
ATOM  26264  OD1 ASP A1650       5.801  28.094   9.680  1.00 26.150          O  
ATOM  26265  OD2 ASP A1650       6.676  26.641  10.955  1.00 26.150          O  
ATOM  26266  H   ASP A1650       6.916  30.376  11.662  1.00 22.150          H  
ATOM  26267  HA  ASP A1650       4.244  29.731  10.901  1.00 22.520          H  
ATOM  26268 1HB  ASP A1650       6.205  28.374  12.780  1.00 31.380          H  
ATOM  26269 2HB  ASP A1650       4.629  27.682  12.419  1.00 31.380          H  
ATOM  26270  N   TRP A1651       4.640  30.536  14.080  1.00 17.680          N  
ATOM  26271  CA  TRP A1651       3.896  30.910  15.270  1.00 17.260          C  
ATOM  26272  C   TRP A1651       2.947  32.059  14.989  1.00 17.380          C  
ATOM  26273  O   TRP A1651       1.772  31.988  15.312  1.00 17.520          O  
ATOM  26274  CB  TRP A1651       4.886  31.291  16.357  1.00 24.330          C  
ATOM  26275  CG  TRP A1651       4.319  31.725  17.666  1.00 24.330          C  
ATOM  26276  CD1 TRP A1651       3.931  30.903  18.669  1.00 24.330          C  
ATOM  26277  CD2 TRP A1651       4.130  33.079  18.160  1.00 24.330          C  
ATOM  26278  NE1 TRP A1651       3.517  31.633  19.743  1.00 24.330          N  
ATOM  26279  CE2 TRP A1651       3.643  32.964  19.455  1.00 24.330          C  
ATOM  26280  CE3 TRP A1651       4.344  34.362  17.617  1.00 24.330          C  
ATOM  26281  CZ2 TRP A1651       3.367  34.065  20.229  1.00 24.330          C  
ATOM  26282  CZ3 TRP A1651       4.051  35.465  18.405  1.00 24.330          C  
ATOM  26283  CH2 TRP A1651       3.579  35.313  19.680  1.00 24.330          C  
ATOM  26284  H   TRP A1651       5.664  30.539  14.110  1.00 21.220          H  
ATOM  26285  HA  TRP A1651       3.310  30.051  15.599  1.00 20.710          H  
ATOM  26286 1HB  TRP A1651       5.537  30.437  16.540  1.00 29.200          H  
ATOM  26287 2HB  TRP A1651       5.523  32.092  15.986  1.00 29.200          H  
ATOM  26288  HD1 TRP A1651       3.949  29.816  18.627  1.00 29.200          H  
ATOM  26289  HE1 TRP A1651       3.172  31.248  20.614  1.00 29.200          H  
ATOM  26290  HE3 TRP A1651       4.727  34.485  16.607  1.00 29.200          H  
ATOM  26291  HZ2 TRP A1651       2.991  33.963  21.235  1.00 29.200          H  
ATOM  26292  HZ3 TRP A1651       4.210  36.451  17.990  1.00 29.200          H  
ATOM  26293  HH2 TRP A1651       3.364  36.185  20.280  1.00 29.200          H  
ATOM  26294  N   TRP A1652       3.438  33.131  14.382  1.00 17.380          N  
ATOM  26295  CA  TRP A1652       2.561  34.257  14.089  1.00 17.530          C  
ATOM  26296  C   TRP A1652       1.470  33.929  13.076  1.00 18.290          C  
ATOM  26297  O   TRP A1652       0.293  34.271  13.251  1.00 18.480          O  
ATOM  26298  CB  TRP A1652       3.343  35.418  13.525  1.00 24.480          C  
ATOM  26299  CG  TRP A1652       2.491  36.607  13.126  1.00 24.480          C  
ATOM  26300  CD1 TRP A1652       2.013  36.881  11.884  1.00 24.480          C  
ATOM  26301  CD2 TRP A1652       2.079  37.703  13.943  1.00 24.480          C  
ATOM  26302  NE1 TRP A1652       1.365  38.076  11.881  1.00 24.480          N  
ATOM  26303  CE2 TRP A1652       1.409  38.601  13.106  1.00 24.480          C  
ATOM  26304  CE3 TRP A1652       2.243  38.020  15.285  1.00 24.480          C  
ATOM  26305  CZ2 TRP A1652       0.938  39.791  13.555  1.00 24.480          C  
ATOM  26306  CZ3 TRP A1652       1.776  39.229  15.714  1.00 24.480          C  
ATOM  26307  CH2 TRP A1652       1.155  40.085  14.867  1.00 24.480          C  
ATOM  26308  H   TRP A1652       4.429  33.157  14.116  1.00 20.860          H  
ATOM  26309  HA  TRP A1652       2.091  34.566  15.020  1.00 21.040          H  
ATOM  26310 1HB  TRP A1652       4.074  35.751  14.260  1.00 29.380          H  
ATOM  26311 2HB  TRP A1652       3.903  35.083  12.647  1.00 29.380          H  
ATOM  26312  HD1 TRP A1652       2.142  36.247  11.012  1.00 29.380          H  
ATOM  26313  HE1 TRP A1652       0.933  38.535  11.086  1.00 29.380          H  
ATOM  26314  HE3 TRP A1652       2.755  37.343  15.962  1.00 29.380          H  
ATOM  26315  HZ2 TRP A1652       0.429  40.504  12.900  1.00 29.380          H  
ATOM  26316  HZ3 TRP A1652       1.914  39.506  16.736  1.00 29.380          H  
ATOM  26317  HH2 TRP A1652       0.829  41.024  15.250  1.00 29.380          H  
ATOM  26318  N   GLU A1653       1.894  33.356  11.949  1.00 18.740          N  
ATOM  26319  CA  GLU A1653       1.027  33.111  10.808  1.00 19.480          C  
ATOM  26320  C   GLU A1653      -0.050  32.051  11.014  1.00 19.800          C  
ATOM  26321  O   GLU A1653      -1.172  32.200  10.519  1.00 20.320          O  
ATOM  26322  CB  GLU A1653       1.882  32.680   9.608  1.00 26.980          C  
ATOM  26323  CG  GLU A1653       1.135  32.559   8.281  1.00 26.980          C  
ATOM  26324  CD  GLU A1653       0.648  33.884   7.771  1.00 26.980          C  
ATOM  26325  OE1 GLU A1653       1.320  34.873   8.032  1.00 26.980          O  
ATOM  26326  OE2 GLU A1653      -0.383  33.922   7.132  1.00 26.980          O  
ATOM  26327  H   GLU A1653       2.876  33.088  11.860  1.00 22.490          H  
ATOM  26328  HA  GLU A1653       0.530  34.048  10.564  1.00 23.380          H  
ATOM  26329 1HB  GLU A1653       2.699  33.388   9.475  1.00 32.370          H  
ATOM  26330 2HB  GLU A1653       2.332  31.709   9.824  1.00 32.370          H  
ATOM  26331 1HG  GLU A1653       1.808  32.125   7.544  1.00 32.370          H  
ATOM  26332 2HG  GLU A1653       0.289  31.885   8.392  1.00 32.370          H  
ATOM  26333  N   ASN A1654       0.280  30.979  11.728  1.00 19.520          N  
ATOM  26334  CA  ASN A1654      -0.609  29.845  11.873  1.00 19.840          C  
ATOM  26335  C   ASN A1654      -0.892  29.524  13.340  1.00 19.370          C  
ATOM  26336  O   ASN A1654      -0.929  30.423  14.179  1.00 18.690          O  
ATOM  26337  CB  ASN A1654      -0.016  28.671  11.108  1.00 27.650          C  
ATOM  26338  CG  ASN A1654      -0.198  28.828   9.637  1.00 27.650          C  
ATOM  26339  OD1 ASN A1654      -1.326  28.739   9.139  1.00 27.650          O  
ATOM  26340  ND2 ASN A1654       0.873  29.049   8.923  1.00 27.650          N  
ATOM  26341  H   ASN A1654       1.210  30.892  12.149  1.00 23.420          H  
ATOM  26342  HA  ASN A1654      -1.554  30.095  11.405  1.00 23.810          H  
ATOM  26343 1HB  ASN A1654       1.053  28.604  11.328  1.00 33.180          H  
ATOM  26344 2HB  ASN A1654      -0.465  27.735  11.380  1.00 33.180          H  
ATOM  26345 1HD2 ASN A1654       0.797  29.160   7.932  1.00 33.180          H  
ATOM  26346 2HD2 ASN A1654       1.768  29.114   9.365  1.00 33.180          H  
ATOM  26347  N   GLU A1655      -1.204  28.268  13.629  1.00 19.740          N  
ATOM  26348  CA  GLU A1655      -1.572  27.852  14.964  1.00 19.380          C  
ATOM  26349  C   GLU A1655      -0.302  27.727  15.834  1.00 18.970          C  
ATOM  26350  O   GLU A1655       0.782  27.533  15.285  1.00 19.220          O  
ATOM  26351  CB  GLU A1655      -2.328  26.521  14.867  1.00 27.280          C  
ATOM  26352  CG  GLU A1655      -3.639  26.618  14.092  1.00 27.280          C  
ATOM  26353  CD  GLU A1655      -4.383  25.314  14.010  1.00 27.280          C  
ATOM  26354  OE1 GLU A1655      -4.840  24.844  15.021  1.00 27.280          O  
ATOM  26355  OE2 GLU A1655      -4.495  24.771  12.932  1.00 27.280          O  
ATOM  26356  H   GLU A1655      -1.175  27.566  12.910  1.00 23.690          H  
ATOM  26357  HA  GLU A1655      -2.228  28.625  15.350  1.00 23.260          H  
ATOM  26358 1HB  GLU A1655      -1.698  25.780  14.378  1.00 32.730          H  
ATOM  26359 2HB  GLU A1655      -2.567  26.147  15.845  1.00 32.730          H  
ATOM  26360 1HG  GLU A1655      -4.279  27.353  14.586  1.00 32.730          H  
ATOM  26361 2HG  GLU A1655      -3.436  26.978  13.087  1.00 32.730          H  
ATOM  26362  N   THR A1656      -0.404  27.827  17.175  1.00 18.330          N  
ATOM  26363  CA  THR A1656      -1.640  27.961  17.956  1.00 18.130          C  
ATOM  26364  C   THR A1656      -1.625  29.103  18.951  1.00 18.050          C  
ATOM  26365  O   THR A1656      -0.683  29.889  19.029  1.00 18.420          O  
ATOM  26366  CB  THR A1656      -1.960  26.655  18.703  1.00 25.460          C  
ATOM  26367  OG1 THR A1656      -3.280  26.753  19.245  1.00 25.460          O  
ATOM  26368  CG2 THR A1656      -0.955  26.397  19.826  1.00 25.460          C  
ATOM  26369  H   THR A1656       0.459  27.786  17.694  1.00 22.000          H  
ATOM  26370  HA  THR A1656      -2.483  28.148  17.311  1.00 21.760          H  
ATOM  26371  HB  THR A1656      -1.925  25.823  18.009  1.00 30.550          H  
ATOM  26372  HG1 THR A1656      -3.606  25.867  19.460  1.00 30.550          H  
ATOM  26373 1HG2 THR A1656      -1.214  25.468  20.331  1.00 30.550          H  
ATOM  26374 2HG2 THR A1656       0.044  26.314  19.408  1.00 30.550          H  
ATOM  26375 3HG2 THR A1656      -0.972  27.206  20.555  1.00 30.550          H  
ATOM  26376  N   ILE A1657      -2.711  29.179  19.695  1.00 17.670          N  
ATOM  26377  CA  ILE A1657      -2.951  30.172  20.727  1.00 17.640          C  
ATOM  26378  C   ILE A1657      -3.163  29.408  22.039  1.00 17.460          C  
ATOM  26379  O   ILE A1657      -2.963  28.195  22.062  1.00 17.220          O  
ATOM  26380  CB  ILE A1657      -4.058  31.174  20.320  1.00 24.710          C  
ATOM  26381  CG1 ILE A1657      -5.396  30.512  20.084  1.00 24.710          C  
ATOM  26382  CG2 ILE A1657      -3.581  31.853  19.031  1.00 24.710          C  
ATOM  26383  CD1 ILE A1657      -6.571  31.536  19.981  1.00 24.710          C  
ATOM  26384  H   ILE A1657      -3.407  28.446  19.553  1.00 21.200          H  
ATOM  26385  HA  ILE A1657      -2.048  30.768  20.852  1.00 21.170          H  
ATOM  26386  HB  ILE A1657      -4.192  31.919  21.096  1.00 29.650          H  
ATOM  26387 1HG1 ILE A1657      -5.363  29.956  19.145  1.00 29.650          H  
ATOM  26388 2HG1 ILE A1657      -5.581  29.808  20.881  1.00 29.650          H  
ATOM  26389 1HG2 ILE A1657      -4.275  32.585  18.671  1.00 29.650          H  
ATOM  26390 2HG2 ILE A1657      -2.650  32.323  19.254  1.00 29.650          H  
ATOM  26391 3HG2 ILE A1657      -3.445  31.117  18.248  1.00 29.650          H  
ATOM  26392 1HD1 ILE A1657      -7.501  31.024  19.807  1.00 29.650          H  
ATOM  26393 2HD1 ILE A1657      -6.640  32.095  20.913  1.00 29.650          H  
ATOM  26394 3HD1 ILE A1657      -6.412  32.223  19.174  1.00 29.650          H  
ATOM  26395  N   THR A1658      -3.465  30.090  23.138  1.00 17.630          N  
ATOM  26396  CA  THR A1658      -3.477  29.422  24.437  1.00 17.530          C  
ATOM  26397  C   THR A1658      -4.659  28.494  24.731  1.00 17.450          C  
ATOM  26398  O   THR A1658      -5.688  28.473  24.048  1.00 17.550          O  
ATOM  26399  CB  THR A1658      -3.405  30.481  25.552  1.00 24.580          C  
ATOM  26400  OG1 THR A1658      -4.577  31.301  25.509  1.00 24.580          O  
ATOM  26401  CG2 THR A1658      -2.175  31.359  25.338  1.00 24.580          C  
ATOM  26402  H   THR A1658      -3.688  31.073  23.100  1.00 21.160          H  
ATOM  26403  HA  THR A1658      -2.573  28.814  24.499  1.00 21.040          H  
ATOM  26404  HB  THR A1658      -3.338  29.994  26.524  1.00 29.500          H  
ATOM  26405  HG1 THR A1658      -5.327  30.794  25.866  1.00 29.500          H  
ATOM  26406 1HG2 THR A1658      -2.115  32.107  26.129  1.00 29.500          H  
ATOM  26407 2HG2 THR A1658      -1.302  30.728  25.369  1.00 29.500          H  
ATOM  26408 3HG2 THR A1658      -2.223  31.859  24.378  1.00 29.500          H  
ATOM  26409  N   ASN A1659      -4.491  27.705  25.785  1.00 17.330          N  
ATOM  26410  CA  ASN A1659      -5.516  26.769  26.199  1.00 17.260          C  
ATOM  26411  C   ASN A1659      -6.801  27.481  26.564  1.00 17.520          C  
ATOM  26412  O   ASN A1659      -6.781  28.528  27.212  1.00 17.600          O  
ATOM  26413  CB  ASN A1659      -5.035  25.937  27.369  1.00 24.190          C  
ATOM  26414  CG  ASN A1659      -3.935  24.991  26.994  1.00 24.190          C  
ATOM  26415  OD1 ASN A1659      -3.834  24.538  25.848  1.00 24.190          O  
ATOM  26416  ND2 ASN A1659      -3.097  24.685  27.943  1.00 24.190          N  
ATOM  26417  H   ASN A1659      -3.622  27.758  26.299  1.00 20.800          H  
ATOM  26418  HA  ASN A1659      -5.738  26.108  25.360  1.00 20.710          H  
ATOM  26419 1HB  ASN A1659      -4.679  26.595  28.162  1.00 29.030          H  
ATOM  26420 2HB  ASN A1659      -5.870  25.364  27.772  1.00 29.030          H  
ATOM  26421 1HD2 ASN A1659      -2.338  24.059  27.757  1.00 29.030          H  
ATOM  26422 2HD2 ASN A1659      -3.210  25.072  28.858  1.00 29.030          H  
ATOM  26423  N   GLY A1660      -7.922  26.881  26.182  1.00 17.820          N  
ATOM  26424  CA  GLY A1660      -9.241  27.410  26.493  1.00 18.400          C  
ATOM  26425  C   GLY A1660      -9.819  28.236  25.352  1.00 18.620          C  
ATOM  26426  O   GLY A1660     -11.009  28.557  25.364  1.00 18.560          O  
ATOM  26427  H   GLY A1660      -7.864  26.039  25.626  1.00 21.380          H  
ATOM  26428 1HA  GLY A1660      -9.914  26.584  26.719  1.00 22.080          H  
ATOM  26429 2HA  GLY A1660      -9.180  28.024  27.390  1.00 22.080          H  
ATOM  26430  N   THR A1661      -9.001  28.558  24.352  1.00 19.090          N  
ATOM  26431  CA  THR A1661      -9.475  29.339  23.225  1.00 19.330          C  
ATOM  26432  C   THR A1661      -9.579  28.478  21.972  1.00 19.410          C  
ATOM  26433  O   THR A1661      -9.259  27.288  21.981  1.00 19.380          O  
ATOM  26434  CB  THR A1661      -8.570  30.540  22.948  1.00 26.970          C  
ATOM  26435  OG1 THR A1661      -7.336  30.082  22.480  1.00 26.970          O  
ATOM  26436  CG2 THR A1661      -8.332  31.313  24.232  1.00 26.970          C  
ATOM  26437  H   THR A1661      -8.005  28.304  24.368  1.00 22.910          H  
ATOM  26438  HA  THR A1661     -10.471  29.715  23.453  1.00 23.200          H  
ATOM  26439  HB  THR A1661      -9.025  31.188  22.207  1.00 32.360          H  
ATOM  26440  HG1 THR A1661      -7.431  29.691  21.589  1.00 32.360          H  
ATOM  26441 1HG2 THR A1661      -7.675  32.157  24.027  1.00 32.360          H  
ATOM  26442 2HG2 THR A1661      -9.281  31.672  24.622  1.00 32.360          H  
ATOM  26443 3HG2 THR A1661      -7.858  30.663  24.971  1.00 32.360          H  
ATOM  26444  N   ASP A1662     -10.049  29.102  20.895  1.00 19.600          N  
ATOM  26445  CA  ASP A1662     -10.259  28.469  19.596  1.00 19.740          C  
ATOM  26446  C   ASP A1662      -8.940  28.351  18.830  1.00 19.890          C  
ATOM  26447  O   ASP A1662      -7.889  28.731  19.325  1.00 19.960          O  
ATOM  26448  CB  ASP A1662     -11.307  29.297  18.813  1.00 27.580          C  
ATOM  26449  CG  ASP A1662     -12.077  28.539  17.695  1.00 27.580          C  
ATOM  26450  OD1 ASP A1662     -11.540  27.591  17.162  1.00 27.580          O  
ATOM  26451  OD2 ASP A1662     -13.174  28.929  17.394  1.00 27.580          O  
ATOM  26452  H   ASP A1662     -10.288  30.076  20.987  1.00 23.520          H  
ATOM  26453  HA  ASP A1662     -10.653  27.464  19.756  1.00 23.690          H  
ATOM  26454 1HB  ASP A1662     -12.044  29.683  19.516  1.00 33.100          H  
ATOM  26455 2HB  ASP A1662     -10.815  30.161  18.365  1.00 33.100          H  
ATOM  26456  N   ARG A1663      -8.982  27.801  17.629  1.00 20.020          N  
ATOM  26457  CA  ARG A1663      -7.782  27.617  16.816  1.00 20.230          C  
ATOM  26458  C   ARG A1663      -7.409  28.884  16.030  1.00 20.320          C  
ATOM  26459  O   ARG A1663      -6.364  28.941  15.387  1.00 20.770          O  
ATOM  26460  CB  ARG A1663      -8.002  26.460  15.855  1.00 28.240          C  
ATOM  26461  CG  ARG A1663      -8.136  25.094  16.534  1.00 28.240          C  
ATOM  26462  CD  ARG A1663      -8.555  24.019  15.579  1.00 28.240          C  
ATOM  26463  NE  ARG A1663      -7.550  23.763  14.551  1.00 28.240          N  
ATOM  26464  CZ  ARG A1663      -7.740  23.017  13.434  1.00 28.240          C  
ATOM  26465  NH1 ARG A1663      -8.906  22.430  13.200  1.00 28.240          N  
ATOM  26466  NH2 ARG A1663      -6.745  22.885  12.569  1.00 28.240          N  
ATOM  26467  H   ARG A1663      -9.888  27.489  17.279  1.00 24.020          H  
ATOM  26468  HA  ARG A1663      -6.953  27.367  17.479  1.00 24.280          H  
ATOM  26469 1HB  ARG A1663      -8.908  26.636  15.278  1.00 33.890          H  
ATOM  26470 2HB  ARG A1663      -7.167  26.404  15.155  1.00 33.890          H  
ATOM  26471 1HG  ARG A1663      -7.165  24.814  16.946  1.00 33.890          H  
ATOM  26472 2HG  ARG A1663      -8.869  25.154  17.337  1.00 33.890          H  
ATOM  26473 1HD  ARG A1663      -8.722  23.096  16.133  1.00 33.890          H  
ATOM  26474 2HD  ARG A1663      -9.479  24.326  15.091  1.00 33.890          H  
ATOM  26475  HE  ARG A1663      -6.608  24.175  14.689  1.00 33.890          H  
ATOM  26476 1HH1 ARG A1663      -9.666  22.529  13.854  1.00 33.890          H  
ATOM  26477 2HH1 ARG A1663      -9.036  21.880  12.363  1.00 33.890          H  
ATOM  26478 1HH2 ARG A1663      -5.847  23.374  12.750  1.00 33.890          H  
ATOM  26479 2HH2 ARG A1663      -6.860  22.341  11.732  1.00 33.890          H  
ATOM  26480  N   LYS A1664      -8.265  29.909  16.100  1.00 19.930          N  
ATOM  26481  CA  LYS A1664      -8.062  31.175  15.383  1.00 20.030          C  
ATOM  26482  C   LYS A1664      -6.644  31.622  15.679  1.00 19.580          C  
ATOM  26483  O   LYS A1664      -6.280  31.788  16.833  1.00 19.200          O  
ATOM  26484  CB  LYS A1664      -9.115  32.189  15.822  1.00 28.000          C  
ATOM  26485  CG  LYS A1664      -9.089  33.491  15.078  1.00 28.000          C  
ATOM  26486  CD  LYS A1664     -10.255  34.375  15.481  1.00 28.000          C  
ATOM  26487  CE  LYS A1664     -10.251  35.666  14.701  1.00 28.000          C  
ATOM  26488  NZ  LYS A1664     -11.378  36.531  15.055  1.00 28.000          N  
ATOM  26489  H   LYS A1664      -9.088  29.782  16.669  1.00 23.920          H  
ATOM  26490  HA  LYS A1664      -8.146  31.007  14.307  1.00 24.040          H  
ATOM  26491 1HB  LYS A1664     -10.107  31.751  15.712  1.00 33.600          H  
ATOM  26492 2HB  LYS A1664      -8.970  32.413  16.880  1.00 33.600          H  
ATOM  26493 1HG  LYS A1664      -8.155  34.013  15.305  1.00 33.600          H  
ATOM  26494 2HG  LYS A1664      -9.132  33.301  14.010  1.00 33.600          H  
ATOM  26495 1HD  LYS A1664     -11.196  33.856  15.305  1.00 33.600          H  
ATOM  26496 2HD  LYS A1664     -10.180  34.617  16.543  1.00 33.600          H  
ATOM  26497 1HE  LYS A1664      -9.333  36.206  14.933  1.00 33.600          H  
ATOM  26498 2HE  LYS A1664     -10.283  35.454  13.633  1.00 33.600          H  
ATOM  26499 1HZ  LYS A1664     -11.294  37.431  14.554  1.00 33.600          H  
ATOM  26500 2HZ  LYS A1664     -12.262  36.108  14.867  1.00 33.600          H  
ATOM  26501 3HZ  LYS A1664     -11.298  36.759  16.040  1.00 33.600          H  
ATOM  26502  N   THR A1665      -5.870  31.871  14.630  1.00 19.760          N  
ATOM  26503  CA  THR A1665      -4.428  32.095  14.746  1.00 19.440          C  
ATOM  26504  C   THR A1665      -4.006  33.427  15.319  1.00 18.980          C  
ATOM  26505  O   THR A1665      -4.824  34.327  15.499  1.00 19.040          O  
ATOM  26506  CB  THR A1665      -3.774  31.905  13.364  1.00 27.340          C  
ATOM  26507  OG1 THR A1665      -4.238  32.902  12.451  1.00 27.340          O  
ATOM  26508  CG2 THR A1665      -4.177  30.527  12.827  1.00 27.340          C  
ATOM  26509  H   THR A1665      -6.291  31.855  13.698  1.00 23.710          H  
ATOM  26510  HA  THR A1665      -4.035  31.318  15.405  1.00 23.330          H  
ATOM  26511  HB  THR A1665      -2.696  31.980  13.447  1.00 32.810          H  
ATOM  26512  HG1 THR A1665      -3.737  32.823  11.620  1.00 32.810          H  
ATOM  26513 1HG2 THR A1665      -3.737  30.372  11.852  1.00 32.810          H  
ATOM  26514 2HG2 THR A1665      -3.832  29.758  13.512  1.00 32.810          H  
ATOM  26515 3HG2 THR A1665      -5.256  30.458  12.736  1.00 32.810          H  
ATOM  26516  N   ILE A1666      -2.708  33.552  15.625  1.00 18.530          N  
ATOM  26517  CA  ILE A1666      -2.188  34.788  16.208  1.00 18.050          C  
ATOM  26518  C   ILE A1666      -2.337  35.957  15.274  1.00 18.260          C  
ATOM  26519  O   ILE A1666      -2.852  37.003  15.670  1.00 18.140          O  
ATOM  26520  CB  ILE A1666      -0.735  34.626  16.642  1.00 25.460          C  
ATOM  26521  CG1 ILE A1666      -0.755  33.669  17.811  1.00 25.460          C  
ATOM  26522  CG2 ILE A1666      -0.076  36.004  16.935  1.00 25.460          C  
ATOM  26523  CD1 ILE A1666       0.537  33.172  18.257  1.00 25.460          C  
ATOM  26524  H   ILE A1666      -2.085  32.769  15.439  1.00 22.240          H  
ATOM  26525  HA  ILE A1666      -2.767  35.003  17.101  1.00 21.660          H  
ATOM  26526  HB  ILE A1666      -0.174  34.125  15.852  1.00 30.550          H  
ATOM  26527 1HG1 ILE A1666      -1.258  34.137  18.630  1.00 30.550          H  
ATOM  26528 2HG1 ILE A1666      -1.320  32.797  17.512  1.00 30.550          H  
ATOM  26529 1HG2 ILE A1666       0.953  35.869  17.246  1.00 30.550          H  
ATOM  26530 2HG2 ILE A1666      -0.087  36.614  16.037  1.00 30.550          H  
ATOM  26531 3HG2 ILE A1666      -0.622  36.520  17.703  1.00 30.550          H  
ATOM  26532 1HD1 ILE A1666       0.391  32.475  19.083  1.00 30.550          H  
ATOM  26533 2HD1 ILE A1666       1.033  32.661  17.455  1.00 30.550          H  
ATOM  26534 3HD1 ILE A1666       1.133  33.991  18.583  1.00 30.550          H  
ATOM  26535  N   ARG A1667      -1.942  35.785  14.023  1.00 18.640          N  
ATOM  26536  CA  ARG A1667      -2.116  36.830  13.037  1.00 18.910          C  
ATOM  26537  C   ARG A1667      -3.546  37.380  13.116  1.00 19.230          C  
ATOM  26538  O   ARG A1667      -3.767  38.600  13.112  1.00 19.190          O  
ATOM  26539  CB  ARG A1667      -1.848  36.260  11.647  1.00 26.370          C  
ATOM  26540  CG  ARG A1667      -1.978  37.226  10.535  1.00 26.370          C  
ATOM  26541  CD  ARG A1667      -1.678  36.649   9.199  1.00 26.370          C  
ATOM  26542  NE  ARG A1667      -1.870  37.683   8.214  1.00 26.370          N  
ATOM  26543  CZ  ARG A1667      -1.803  37.591   6.864  1.00 26.370          C  
ATOM  26544  NH1 ARG A1667      -1.534  36.468   6.219  1.00 26.370          N  
ATOM  26545  NH2 ARG A1667      -2.023  38.701   6.210  1.00 26.370          N  
ATOM  26546  H   ARG A1667      -1.446  34.929  13.766  1.00 22.370          H  
ATOM  26547  HA  ARG A1667      -1.408  37.632  13.246  1.00 22.690          H  
ATOM  26548 1HB  ARG A1667      -0.839  35.867  11.613  1.00 31.640          H  
ATOM  26549 2HB  ARG A1667      -2.524  35.427  11.455  1.00 31.640          H  
ATOM  26550 1HG  ARG A1667      -2.996  37.615  10.503  1.00 31.640          H  
ATOM  26551 2HG  ARG A1667      -1.283  38.043  10.701  1.00 31.640          H  
ATOM  26552 1HD  ARG A1667      -0.636  36.314   9.160  1.00 31.640          H  
ATOM  26553 2HD  ARG A1667      -2.347  35.816   8.979  1.00 31.640          H  
ATOM  26554  HE  ARG A1667      -2.074  38.595   8.584  1.00 31.640          H  
ATOM  26555 1HH1 ARG A1667      -1.326  35.591   6.720  1.00 31.640          H  
ATOM  26556 2HH1 ARG A1667      -1.498  36.464   5.214  1.00 31.640          H  
ATOM  26557 1HH2 ARG A1667      -2.222  39.535   6.730  1.00 31.640          H  
ATOM  26558 2HH2 ARG A1667      -2.012  38.774   5.188  1.00 31.640          H  
ATOM  26559  N   GLN A1668      -4.517  36.459  13.167  1.00 19.570          N  
ATOM  26560  CA  GLN A1668      -5.925  36.803  13.250  1.00 19.910          C  
ATOM  26561  C   GLN A1668      -6.271  37.497  14.585  1.00 19.500          C  
ATOM  26562  O   GLN A1668      -6.992  38.498  14.579  1.00 19.660          O  
ATOM  26563  CB  GLN A1668      -6.771  35.531  13.056  1.00 27.740          C  
ATOM  26564  CG  GLN A1668      -6.722  34.940  11.652  1.00 27.740          C  
ATOM  26565  CD  GLN A1668      -7.486  33.575  11.496  1.00 27.740          C  
ATOM  26566  OE1 GLN A1668      -7.313  32.542  12.198  1.00 27.740          O  
ATOM  26567  NE2 GLN A1668      -8.385  33.585  10.516  1.00 27.740          N  
ATOM  26568  H   GLN A1668      -4.240  35.483  13.141  1.00 23.480          H  
ATOM  26569  HA  GLN A1668      -6.155  37.496  12.442  1.00 23.890          H  
ATOM  26570 1HB  GLN A1668      -6.454  34.767  13.748  1.00 33.290          H  
ATOM  26571 2HB  GLN A1668      -7.794  35.758  13.264  1.00 33.290          H  
ATOM  26572 1HG  GLN A1668      -7.176  35.658  10.969  1.00 33.290          H  
ATOM  26573 2HG  GLN A1668      -5.682  34.782  11.377  1.00 33.290          H  
ATOM  26574 1HE2 GLN A1668      -8.930  32.766  10.326  1.00 33.290          H  
ATOM  26575 2HE2 GLN A1668      -8.518  34.409   9.960  1.00 33.290          H  
ATOM  26576  N   LEU A1669      -5.721  37.014  15.714  1.00 19.000          N  
ATOM  26577  CA  LEU A1669      -5.994  37.640  17.012  1.00 18.620          C  
ATOM  26578  C   LEU A1669      -5.483  39.059  17.089  1.00 18.380          C  
ATOM  26579  O   LEU A1669      -6.121  39.926  17.695  1.00 18.380          O  
ATOM  26580  CB  LEU A1669      -5.316  36.920  18.183  1.00 26.220          C  
ATOM  26581  CG  LEU A1669      -5.788  35.540  18.621  1.00 26.220          C  
ATOM  26582  CD1 LEU A1669      -4.844  35.092  19.736  1.00 26.220          C  
ATOM  26583  CD2 LEU A1669      -7.227  35.582  19.094  1.00 26.220          C  
ATOM  26584  H   LEU A1669      -5.177  36.147  15.664  1.00 22.800          H  
ATOM  26585  HA  LEU A1669      -7.071  37.664  17.156  1.00 22.340          H  
ATOM  26586 1HB  LEU A1669      -4.264  36.819  17.927  1.00 31.460          H  
ATOM  26587 2HB  LEU A1669      -5.372  37.563  19.031  1.00 31.460          H  
ATOM  26588  HG  LEU A1669      -5.709  34.830  17.796  1.00 31.460          H  
ATOM  26589 1HD1 LEU A1669      -5.133  34.118  20.087  1.00 31.460          H  
ATOM  26590 2HD1 LEU A1669      -3.830  35.055  19.357  1.00 31.460          H  
ATOM  26591 3HD1 LEU A1669      -4.895  35.791  20.567  1.00 31.460          H  
ATOM  26592 1HD2 LEU A1669      -7.526  34.585  19.418  1.00 31.460          H  
ATOM  26593 2HD2 LEU A1669      -7.320  36.278  19.925  1.00 31.460          H  
ATOM  26594 3HD2 LEU A1669      -7.880  35.897  18.282  1.00 31.460          H  
ATOM  26595  N   VAL A1670      -4.319  39.301  16.515  1.00 18.210          N  
ATOM  26596  CA  VAL A1670      -3.779  40.633  16.552  1.00 17.990          C  
ATOM  26597  C   VAL A1670      -4.682  41.562  15.752  1.00 18.520          C  
ATOM  26598  O   VAL A1670      -4.943  42.685  16.185  1.00 18.470          O  
ATOM  26599  CB  VAL A1670      -2.312  40.655  16.143  1.00 25.270          C  
ATOM  26600  CG1 VAL A1670      -1.863  42.075  16.017  1.00 25.270          C  
ATOM  26601  CG2 VAL A1670      -1.512  39.933  17.274  1.00 25.270          C  
ATOM  26602  H   VAL A1670      -3.816  38.523  16.073  1.00 21.850          H  
ATOM  26603  HA  VAL A1670      -3.800  40.972  17.587  1.00 21.590          H  
ATOM  26604  HB  VAL A1670      -2.171  40.144  15.185  1.00 30.330          H  
ATOM  26605 1HG1 VAL A1670      -0.834  42.148  15.767  1.00 30.330          H  
ATOM  26606 2HG1 VAL A1670      -2.436  42.607  15.266  1.00 30.330          H  
ATOM  26607 3HG1 VAL A1670      -2.027  42.492  16.962  1.00 30.330          H  
ATOM  26608 1HG2 VAL A1670      -0.477  39.931  17.063  1.00 30.330          H  
ATOM  26609 2HG2 VAL A1670      -1.674  40.449  18.222  1.00 30.330          H  
ATOM  26610 3HG2 VAL A1670      -1.862  38.905  17.361  1.00 30.330          H  
ATOM  26611  N   TRP A1671      -5.146  41.126  14.582  1.00 19.060          N  
ATOM  26612  CA  TRP A1671      -6.066  41.968  13.842  1.00 19.590          C  
ATOM  26613  C   TRP A1671      -7.352  42.212  14.660  1.00 19.740          C  
ATOM  26614  O   TRP A1671      -7.837  43.347  14.704  1.00 19.920          O  
ATOM  26615  CB  TRP A1671      -6.364  41.406  12.466  1.00 27.210          C  
ATOM  26616  CG  TRP A1671      -7.241  42.292  11.653  1.00 27.210          C  
ATOM  26617  CD1 TRP A1671      -8.468  41.980  11.180  1.00 27.210          C  
ATOM  26618  CD2 TRP A1671      -6.963  43.656  11.198  1.00 27.210          C  
ATOM  26619  NE1 TRP A1671      -8.981  43.029  10.451  1.00 27.210          N  
ATOM  26620  CE2 TRP A1671      -8.075  44.068  10.458  1.00 27.210          C  
ATOM  26621  CE3 TRP A1671      -5.873  44.532  11.342  1.00 27.210          C  
ATOM  26622  CZ2 TRP A1671      -8.132  45.314   9.856  1.00 27.210          C  
ATOM  26623  CZ3 TRP A1671      -5.927  45.770  10.740  1.00 27.210          C  
ATOM  26624  CH2 TRP A1671      -7.026  46.154  10.013  1.00 27.210          C  
ATOM  26625  H   TRP A1671      -4.839  40.218  14.213  1.00 22.870          H  
ATOM  26626  HA  TRP A1671      -5.583  42.929  13.695  1.00 23.510          H  
ATOM  26627 1HB  TRP A1671      -5.438  41.245  11.923  1.00 32.660          H  
ATOM  26628 2HB  TRP A1671      -6.854  40.435  12.571  1.00 32.660          H  
ATOM  26629  HD1 TRP A1671      -8.963  41.022  11.336  1.00 32.660          H  
ATOM  26630  HE1 TRP A1671      -9.897  43.015   9.943  1.00 32.660          H  
ATOM  26631  HE3 TRP A1671      -5.001  44.242  11.903  1.00 32.660          H  
ATOM  26632  HZ2 TRP A1671      -8.998  45.637   9.270  1.00 32.660          H  
ATOM  26633  HZ3 TRP A1671      -5.073  46.434  10.856  1.00 32.660          H  
ATOM  26634  HH2 TRP A1671      -7.038  47.141   9.549  1.00 32.660          H  
ATOM  26635  N   ASP A1672      -7.908  41.178  15.335  1.00 19.690          N  
ATOM  26636  CA  ASP A1672      -9.110  41.419  16.151  1.00 19.830          C  
ATOM  26637  C   ASP A1672      -8.830  42.486  17.202  1.00 19.450          C  
ATOM  26638  O   ASP A1672      -9.707  43.302  17.521  1.00 19.680          O  
ATOM  26639  CB  ASP A1672      -9.578  40.202  16.956  1.00 27.710          C  
ATOM  26640  CG  ASP A1672     -10.236  39.061  16.226  1.00 27.710          C  
ATOM  26641  OD1 ASP A1672     -10.582  39.117  15.055  1.00 27.710          O  
ATOM  26642  OD2 ASP A1672     -10.464  38.069  16.895  1.00 27.710          O  
ATOM  26643  H   ASP A1672      -7.520  40.233  15.245  1.00 23.630          H  
ATOM  26644  HA  ASP A1672      -9.914  41.761  15.500  1.00 23.800          H  
ATOM  26645 1HB  ASP A1672      -8.714  39.793  17.481  1.00 33.250          H  
ATOM  26646 2HB  ASP A1672     -10.270  40.543  17.725  1.00 33.250          H  
ATOM  26647  N   ALA A1673      -7.624  42.458  17.783  1.00 18.880          N  
ATOM  26648  CA  ALA A1673      -7.254  43.456  18.769  1.00 18.510          C  
ATOM  26649  C   ALA A1673      -7.278  44.852  18.147  1.00 18.780          C  
ATOM  26650  O   ALA A1673      -7.748  45.798  18.787  1.00 18.850          O  
ATOM  26651  CB  ALA A1673      -5.882  43.162  19.349  1.00 26.060          C  
ATOM  26652  H   ALA A1673      -6.981  41.689  17.555  1.00 22.660          H  
ATOM  26653  HA  ALA A1673      -7.985  43.427  19.570  1.00 22.210          H  
ATOM  26654 1HB  ALA A1673      -5.647  43.907  20.093  1.00 31.270          H  
ATOM  26655 2HB  ALA A1673      -5.883  42.175  19.807  1.00 31.270          H  
ATOM  26656 3HB  ALA A1673      -5.142  43.191  18.568  1.00 31.270          H  
ATOM  26657  N   MET A1674      -6.844  44.976  16.879  1.00 18.990          N  
ATOM  26658  CA  MET A1674      -6.835  46.297  16.256  1.00 19.260          C  
ATOM  26659  C   MET A1674      -8.273  46.753  15.986  1.00 19.840          C  
ATOM  26660  O   MET A1674      -8.577  47.954  16.089  1.00 19.990          O  
ATOM  26661  CB  MET A1674      -6.006  46.303  14.967  1.00 26.860          C  
ATOM  26662  CG  MET A1674      -4.568  46.021  15.282  1.00 26.860          C  
ATOM  26663  SD  MET A1674      -3.366  46.211  14.019  1.00 26.860          S  
ATOM  26664  CE  MET A1674      -2.949  47.945  14.173  1.00 26.860          C  
ATOM  26665  H   MET A1674      -6.454  44.156  16.407  1.00 22.790          H  
ATOM  26666  HA  MET A1674      -6.383  46.990  16.954  1.00 23.110          H  
ATOM  26667 1HB  MET A1674      -6.368  45.518  14.305  1.00 32.230          H  
ATOM  26668 2HB  MET A1674      -6.102  47.248  14.441  1.00 32.230          H  
ATOM  26669 1HG  MET A1674      -4.282  46.628  16.104  1.00 32.230          H  
ATOM  26670 2HG  MET A1674      -4.543  44.997  15.587  1.00 32.230          H  
ATOM  26671 1HE  MET A1674      -2.213  48.205  13.422  1.00 32.230          H  
ATOM  26672 2HE  MET A1674      -3.809  48.539  14.049  1.00 32.230          H  
ATOM  26673 3HE  MET A1674      -2.535  48.132  15.169  1.00 32.230          H  
ATOM  26674  N   GLN A1675      -9.165  45.806  15.679  1.00 20.180          N  
ATOM  26675  CA  GLN A1675     -10.567  46.142  15.458  1.00 20.740          C  
ATOM  26676  C   GLN A1675     -11.153  46.677  16.755  1.00 20.620          C  
ATOM  26677  O   GLN A1675     -11.890  47.664  16.734  1.00 20.970          O  
ATOM  26678  CB  GLN A1675     -11.398  44.933  15.020  1.00 28.810          C  
ATOM  26679  CG  GLN A1675     -11.106  44.363  13.659  1.00 28.810          C  
ATOM  26680  CD  GLN A1675     -11.995  43.126  13.371  1.00 28.810          C  
ATOM  26681  OE1 GLN A1675     -13.066  42.921  13.989  1.00 28.810          O  
ATOM  26682  NE2 GLN A1675     -11.556  42.294  12.448  1.00 28.810          N  
ATOM  26683  H   GLN A1675      -8.819  44.844  15.548  1.00 24.220          H  
ATOM  26684  HA  GLN A1675     -10.644  46.927  14.715  1.00 24.890          H  
ATOM  26685 1HB  GLN A1675     -11.282  44.133  15.742  1.00 34.570          H  
ATOM  26686 2HB  GLN A1675     -12.441  45.217  15.014  1.00 34.570          H  
ATOM  26687 1HG  GLN A1675     -11.298  45.110  12.910  1.00 34.570          H  
ATOM  26688 2HG  GLN A1675     -10.061  44.053  13.612  1.00 34.570          H  
ATOM  26689 1HE2 GLN A1675     -12.087  41.476  12.226  1.00 34.570          H  
ATOM  26690 2HE2 GLN A1675     -10.693  42.484  11.977  1.00 34.570          H  
ATOM  26691  N   SER A1676     -10.781  46.040  17.881  1.00 20.130          N  
ATOM  26692  CA  SER A1676     -11.230  46.423  19.220  1.00 19.990          C  
ATOM  26693  C   SER A1676     -10.766  47.829  19.561  1.00 19.880          C  
ATOM  26694  O   SER A1676     -11.537  48.620  20.120  1.00 20.120          O  
ATOM  26695  CB  SER A1676     -10.699  45.443  20.250  1.00 28.040          C  
ATOM  26696  OG  SER A1676     -11.270  44.172  20.075  1.00 28.040          O  
ATOM  26697  H   SER A1676     -10.199  45.203  17.779  1.00 24.160          H  
ATOM  26698  HA  SER A1676     -12.318  46.401  19.243  1.00 23.990          H  
ATOM  26699 1HB  SER A1676      -9.634  45.367  20.171  1.00 33.650          H  
ATOM  26700 2HB  SER A1676     -10.899  45.819  21.241  1.00 33.650          H  
ATOM  26701  HG  SER A1676     -10.789  43.764  19.333  1.00 33.650          H  
ATOM  26702  N   GLY A1677      -9.519  48.140  19.186  1.00 19.550          N  
ATOM  26703  CA  GLY A1677      -8.920  49.451  19.387  1.00 19.430          C  
ATOM  26704  C   GLY A1677      -9.792  50.505  18.727  1.00 20.050          C  
ATOM  26705  O   GLY A1677     -10.191  51.491  19.369  1.00 20.180          O  
ATOM  26706  H   GLY A1677      -8.941  47.388  18.796  1.00 23.460          H  
ATOM  26707 1HA  GLY A1677      -8.811  49.654  20.452  1.00 23.320          H  
ATOM  26708 2HA  GLY A1677      -7.926  49.461  18.947  1.00 23.320          H  
ATOM  26709  N   VAL A1678     -10.126  50.268  17.454  1.00 20.450          N  
ATOM  26710  CA  VAL A1678     -10.983  51.185  16.732  1.00 21.070          C  
ATOM  26711  C   VAL A1678     -12.363  51.233  17.376  1.00 21.420          C  
ATOM  26712  O   VAL A1678     -12.872  52.318  17.614  1.00 21.720          O  
ATOM  26713  CB  VAL A1678     -11.095  50.819  15.244  1.00 29.250          C  
ATOM  26714  CG1 VAL A1678     -12.152  51.692  14.543  1.00 29.250          C  
ATOM  26715  CG2 VAL A1678      -9.775  51.023  14.622  1.00 29.250          C  
ATOM  26716  H   VAL A1678      -9.737  49.435  16.994  1.00 24.540          H  
ATOM  26717  HA  VAL A1678     -10.540  52.179  16.790  1.00 25.280          H  
ATOM  26718  HB  VAL A1678     -11.392  49.773  15.143  1.00 35.100          H  
ATOM  26719 1HG1 VAL A1678     -12.213  51.431  13.496  1.00 35.100          H  
ATOM  26720 2HG1 VAL A1678     -13.120  51.541  14.995  1.00 35.100          H  
ATOM  26721 3HG1 VAL A1678     -11.873  52.738  14.636  1.00 35.100          H  
ATOM  26722 1HG2 VAL A1678      -9.820  50.771  13.578  1.00 35.100          H  
ATOM  26723 2HG2 VAL A1678      -9.478  52.054  14.728  1.00 35.100          H  
ATOM  26724 3HG2 VAL A1678      -9.057  50.392  15.113  1.00 35.100          H  
ATOM  26725  N   ARG A1679     -12.969  50.088  17.734  1.00 21.390          N  
ATOM  26726  CA  ARG A1679     -14.302  50.161  18.335  1.00 21.730          C  
ATOM  26727  C   ARG A1679     -14.303  51.100  19.514  1.00 21.580          C  
ATOM  26728  O   ARG A1679     -15.207  51.924  19.635  1.00 21.990          O  
ATOM  26729  CB  ARG A1679     -14.818  48.804  18.830  1.00 30.290          C  
ATOM  26730  CG  ARG A1679     -15.189  47.842  17.757  1.00 30.290          C  
ATOM  26731  CD  ARG A1679     -15.798  46.591  18.227  1.00 30.290          C  
ATOM  26732  NE  ARG A1679     -15.984  45.708  17.082  1.00 30.290          N  
ATOM  26733  CZ  ARG A1679     -15.083  44.798  16.655  1.00 30.290          C  
ATOM  26734  NH1 ARG A1679     -13.965  44.632  17.311  1.00 30.290          N  
ATOM  26735  NH2 ARG A1679     -15.323  44.090  15.562  1.00 30.290          N  
ATOM  26736  H   ARG A1679     -12.526  49.188  17.539  1.00 25.670          H  
ATOM  26737  HA  ARG A1679     -14.997  50.540  17.592  1.00 26.080          H  
ATOM  26738 1HB  ARG A1679     -14.056  48.331  19.444  1.00 36.340          H  
ATOM  26739 2HB  ARG A1679     -15.695  48.957  19.461  1.00 36.340          H  
ATOM  26740 1HG  ARG A1679     -15.918  48.313  17.112  1.00 36.340          H  
ATOM  26741 2HG  ARG A1679     -14.312  47.584  17.189  1.00 36.340          H  
ATOM  26742 1HD  ARG A1679     -15.174  46.104  18.971  1.00 36.340          H  
ATOM  26743 2HD  ARG A1679     -16.777  46.801  18.659  1.00 36.340          H  
ATOM  26744  HE  ARG A1679     -16.834  45.816  16.543  1.00 36.340          H  
ATOM  26745 1HH1 ARG A1679     -13.777  45.188  18.124  1.00 36.340          H  
ATOM  26746 2HH1 ARG A1679     -13.286  43.951  17.006  1.00 36.340          H  
ATOM  26747 1HH2 ARG A1679     -16.179  44.228  15.048  1.00 36.340          H  
ATOM  26748 2HH2 ARG A1679     -14.618  43.431  15.199  1.00 36.340          H  
ATOM  26749  N   TYR A1680     -13.296  51.002  20.373  1.00 21.020          N  
ATOM  26750  CA  TYR A1680     -13.241  51.889  21.512  1.00 20.880          C  
ATOM  26751  C   TYR A1680     -13.116  53.359  21.063  1.00 21.160          C  
ATOM  26752  O   TYR A1680     -13.847  54.220  21.563  1.00 21.470          O  
ATOM  26753  CB  TYR A1680     -12.142  51.470  22.480  1.00 29.290          C  
ATOM  26754  CG  TYR A1680     -12.125  52.352  23.660  1.00 29.290          C  
ATOM  26755  CD1 TYR A1680     -13.097  52.220  24.642  1.00 29.290          C  
ATOM  26756  CD2 TYR A1680     -11.182  53.299  23.756  1.00 29.290          C  
ATOM  26757  CE1 TYR A1680     -13.101  53.084  25.705  1.00 29.290          C  
ATOM  26758  CE2 TYR A1680     -11.172  54.157  24.793  1.00 29.290          C  
ATOM  26759  CZ  TYR A1680     -12.129  54.065  25.772  1.00 29.290          C  
ATOM  26760  OH  TYR A1680     -12.143  54.986  26.785  1.00 29.290          O  
ATOM  26761  H   TYR A1680     -12.587  50.271  20.241  1.00 25.220          H  
ATOM  26762  HA  TYR A1680     -14.187  51.800  22.047  1.00 25.060          H  
ATOM  26763 1HB  TYR A1680     -12.303  50.440  22.805  1.00 35.150          H  
ATOM  26764 2HB  TYR A1680     -11.170  51.518  21.983  1.00 35.150          H  
ATOM  26765  HD1 TYR A1680     -13.867  51.452  24.557  1.00 35.150          H  
ATOM  26766  HD2 TYR A1680     -10.454  53.373  22.993  1.00 35.150          H  
ATOM  26767  HE1 TYR A1680     -13.871  53.010  26.471  1.00 35.150          H  
ATOM  26768  HE2 TYR A1680     -10.409  54.937  24.845  1.00 35.150          H  
ATOM  26769  HH  TYR A1680     -11.722  55.813  26.449  1.00 35.150          H  
ATOM  26770  N   ALA A1681     -12.186  53.650  20.130  1.00 21.070          N  
ATOM  26771  CA  ALA A1681     -11.973  55.023  19.650  1.00 21.330          C  
ATOM  26772  C   ALA A1681     -13.252  55.616  19.050  1.00 22.030          C  
ATOM  26773  O   ALA A1681     -13.530  56.807  19.209  1.00 22.320          O  
ATOM  26774  CB  ALA A1681     -10.878  55.046  18.595  1.00 29.760          C  
ATOM  26775  H   ALA A1681     -11.597  52.889  19.768  1.00 25.280          H  
ATOM  26776  HA  ALA A1681     -11.684  55.634  20.500  1.00 25.600          H  
ATOM  26777 1HB  ALA A1681     -10.719  56.068  18.278  1.00 35.710          H  
ATOM  26778 2HB  ALA A1681      -9.958  54.653  18.979  1.00 35.710          H  
ATOM  26779 3HB  ALA A1681     -11.194  54.439  17.748  1.00 35.710          H  
ATOM  26780  N   VAL A1682     -14.004  54.770  18.352  1.00 22.310          N  
ATOM  26781  CA  VAL A1682     -15.283  55.083  17.732  1.00 22.960          C  
ATOM  26782  C   VAL A1682     -16.356  55.353  18.793  1.00 23.140          C  
ATOM  26783  O   VAL A1682     -17.069  56.366  18.745  1.00 23.570          O  
ATOM  26784  CB  VAL A1682     -15.669  53.897  16.799  1.00 31.880          C  
ATOM  26785  CG1 VAL A1682     -17.063  53.976  16.288  1.00 31.880          C  
ATOM  26786  CG2 VAL A1682     -14.738  53.918  15.568  1.00 31.880          C  
ATOM  26787  H   VAL A1682     -13.636  53.825  18.235  1.00 26.770          H  
ATOM  26788  HA  VAL A1682     -15.155  55.980  17.122  1.00 27.550          H  
ATOM  26789  HB  VAL A1682     -15.561  52.976  17.356  1.00 38.260          H  
ATOM  26790 1HG1 VAL A1682     -17.255  53.131  15.674  1.00 38.260          H  
ATOM  26791 2HG1 VAL A1682     -17.775  53.975  17.110  1.00 38.260          H  
ATOM  26792 3HG1 VAL A1682     -17.183  54.853  15.713  1.00 38.260          H  
ATOM  26793 1HG2 VAL A1682     -14.970  53.092  14.918  1.00 38.260          H  
ATOM  26794 2HG2 VAL A1682     -14.882  54.858  15.026  1.00 38.260          H  
ATOM  26795 3HG2 VAL A1682     -13.705  53.852  15.886  1.00 38.260          H  
ATOM  26796  N   GLU A1683     -16.472  54.469  19.786  1.00 22.800          N  
ATOM  26797  CA  GLU A1683     -17.475  54.643  20.831  1.00 22.950          C  
ATOM  26798  C   GLU A1683     -17.292  55.950  21.592  1.00 22.970          C  
ATOM  26799  O   GLU A1683     -18.268  56.651  21.855  1.00 23.350          O  
ATOM  26800  CB  GLU A1683     -17.450  53.479  21.825  1.00 32.070          C  
ATOM  26801  CG  GLU A1683     -17.987  52.141  21.299  1.00 32.070          C  
ATOM  26802  CD  GLU A1683     -17.782  51.025  22.291  1.00 32.070          C  
ATOM  26803  OE1 GLU A1683     -17.215  51.295  23.325  1.00 32.070          O  
ATOM  26804  OE2 GLU A1683     -18.183  49.916  22.022  1.00 32.070          O  
ATOM  26805  H   GLU A1683     -15.881  53.633  19.785  1.00 27.360          H  
ATOM  26806  HA  GLU A1683     -18.456  54.663  20.353  1.00 27.540          H  
ATOM  26807 1HB  GLU A1683     -16.417  53.312  22.142  1.00 38.480          H  
ATOM  26808 2HB  GLU A1683     -18.022  53.746  22.711  1.00 38.480          H  
ATOM  26809 1HG  GLU A1683     -19.055  52.250  21.118  1.00 38.480          H  
ATOM  26810 2HG  GLU A1683     -17.521  51.894  20.358  1.00 38.480          H  
ATOM  26811  N   GLU A1684     -16.037  56.345  21.851  1.00 22.610          N  
ATOM  26812  CA  GLU A1684     -15.761  57.573  22.605  1.00 22.640          C  
ATOM  26813  C   GLU A1684     -16.310  58.841  21.956  1.00 23.260          C  
ATOM  26814  O   GLU A1684     -16.464  59.859  22.633  1.00 23.470          O  
ATOM  26815  CB  GLU A1684     -14.251  57.809  22.844  1.00 31.680          C  
ATOM  26816  CG  GLU A1684     -13.551  56.916  23.879  1.00 31.680          C  
ATOM  26817  CD  GLU A1684     -12.063  57.326  24.117  1.00 31.680          C  
ATOM  26818  OE1 GLU A1684     -11.452  57.890  23.233  1.00 31.680          O  
ATOM  26819  OE2 GLU A1684     -11.553  57.085  25.202  1.00 31.680          O  
ATOM  26820  H   GLU A1684     -15.262  55.720  21.598  1.00 27.130          H  
ATOM  26821  HA  GLU A1684     -16.236  57.472  23.579  1.00 27.170          H  
ATOM  26822 1HB  GLU A1684     -13.725  57.664  21.896  1.00 38.020          H  
ATOM  26823 2HB  GLU A1684     -14.093  58.845  23.141  1.00 38.020          H  
ATOM  26824 1HG  GLU A1684     -14.089  56.972  24.823  1.00 38.020          H  
ATOM  26825 2HG  GLU A1684     -13.588  55.884  23.535  1.00 38.020          H  
ATOM  26826  N   LYS A1685     -16.524  58.824  20.643  1.00 23.550          N  
ATOM  26827  CA  LYS A1685     -16.997  59.994  19.928  1.00 24.160          C  
ATOM  26828  C   LYS A1685     -18.385  59.778  19.335  1.00 24.670          C  
ATOM  26829  O   LYS A1685     -18.834  60.572  18.507  1.00 25.040          O  
ATOM  26830  CB  LYS A1685     -15.992  60.384  18.840  1.00 33.580          C  
ATOM  26831  CG  LYS A1685     -14.583  60.762  19.332  1.00 33.580          C  
ATOM  26832  CD  LYS A1685     -14.583  62.044  20.175  1.00 33.580          C  
ATOM  26833  CE  LYS A1685     -13.173  62.465  20.549  1.00 33.580          C  
ATOM  26834  NZ  LYS A1685     -13.169  63.697  21.393  1.00 33.580          N  
ATOM  26835  H   LYS A1685     -16.442  57.947  20.121  1.00 28.260          H  
ATOM  26836  HA  LYS A1685     -17.090  60.816  20.632  1.00 28.990          H  
ATOM  26837 1HB  LYS A1685     -15.848  59.526  18.187  1.00 40.300          H  
ATOM  26838 2HB  LYS A1685     -16.386  61.197  18.232  1.00 40.300          H  
ATOM  26839 1HG  LYS A1685     -14.181  59.939  19.930  1.00 40.300          H  
ATOM  26840 2HG  LYS A1685     -13.937  60.903  18.465  1.00 40.300          H  
ATOM  26841 1HD  LYS A1685     -15.064  62.848  19.615  1.00 40.300          H  
ATOM  26842 2HD  LYS A1685     -15.136  61.881  21.099  1.00 40.300          H  
ATOM  26843 1HE  LYS A1685     -12.695  61.655  21.101  1.00 40.300          H  
ATOM  26844 2HE  LYS A1685     -12.603  62.659  19.640  1.00 40.300          H  
ATOM  26845 1HZ  LYS A1685     -12.219  63.948  21.624  1.00 40.300          H  
ATOM  26846 2HZ  LYS A1685     -13.603  64.456  20.884  1.00 40.300          H  
ATOM  26847 3HZ  LYS A1685     -13.687  63.522  22.244  1.00 40.300          H  
ATOM  26848  N   ASN A1686     -19.061  58.696  19.742  1.00 24.730          N  
ATOM  26849  CA  ASN A1686     -20.382  58.338  19.225  1.00 25.230          C  
ATOM  26850  C   ASN A1686     -20.399  58.221  17.696  1.00 25.490          C  
ATOM  26851  O   ASN A1686     -21.353  58.649  17.039  1.00 26.040          O  
ATOM  26852  CB  ASN A1686     -21.423  59.344  19.686  1.00 35.120          C  
ATOM  26853  CG  ASN A1686     -21.566  59.378  21.177  1.00 35.120          C  
ATOM  26854  OD1 ASN A1686     -21.556  58.338  21.850  1.00 35.120          O  
ATOM  26855  ND2 ASN A1686     -21.707  60.564  21.715  1.00 35.120          N  
ATOM  26856  H   ASN A1686     -18.654  58.085  20.457  1.00 29.680          H  
ATOM  26857  HA  ASN A1686     -20.644  57.356  19.625  1.00 30.280          H  
ATOM  26858 1HB  ASN A1686     -21.172  60.341  19.332  1.00 42.150          H  
ATOM  26859 2HB  ASN A1686     -22.387  59.084  19.254  1.00 42.150          H  
ATOM  26860 1HD2 ASN A1686     -21.809  60.656  22.706  1.00 42.150          H  
ATOM  26861 2HD2 ASN A1686     -21.712  61.379  21.134  1.00 42.150          H  
ATOM  26862  N   GLU A1687     -19.344  57.630  17.135  1.00 25.170          N  
ATOM  26863  CA  GLU A1687     -19.186  57.431  15.700  1.00 25.410          C  
ATOM  26864  C   GLU A1687     -19.687  56.064  15.249  1.00 25.340          C  
ATOM  26865  O   GLU A1687     -19.855  55.150  16.058  1.00 25.080          O  
ATOM  26866  CB  GLU A1687     -17.711  57.590  15.312  1.00 35.480          C  
ATOM  26867  CG  GLU A1687     -17.134  58.965  15.474  1.00 35.480          C  
ATOM  26868  CD  GLU A1687     -15.637  58.994  15.182  1.00 35.480          C  
ATOM  26869  OE1 GLU A1687     -15.106  57.968  14.806  1.00 35.480          O  
ATOM  26870  OE2 GLU A1687     -15.034  60.018  15.366  1.00 35.480          O  
ATOM  26871  H   GLU A1687     -18.590  57.284  17.739  1.00 30.200          H  
ATOM  26872  HA  GLU A1687     -19.767  58.193  15.183  1.00 30.490          H  
ATOM  26873 1HB  GLU A1687     -17.116  56.985  15.969  1.00 42.570          H  
ATOM  26874 2HB  GLU A1687     -17.546  57.241  14.291  1.00 42.570          H  
ATOM  26875 1HG  GLU A1687     -17.642  59.640  14.788  1.00 42.570          H  
ATOM  26876 2HG  GLU A1687     -17.335  59.309  16.476  1.00 42.570          H  
ATOM  26877  N   ASN A1688     -19.959  55.930  13.958  1.00 25.630          N  
ATOM  26878  CA  ASN A1688     -20.301  54.628  13.409  1.00 25.630          C  
ATOM  26879  C   ASN A1688     -18.999  53.892  13.111  1.00 25.140          C  
ATOM  26880  O   ASN A1688     -18.065  54.486  12.574  1.00 25.010          O  
ATOM  26881  CB  ASN A1688     -21.147  54.770  12.164  1.00 35.880          C  
ATOM  26882  CG  ASN A1688     -22.498  55.347  12.456  1.00 35.880          C  
ATOM  26883  OD1 ASN A1688     -23.165  54.964  13.423  1.00 35.880          O  
ATOM  26884  ND2 ASN A1688     -22.917  56.273  11.636  1.00 35.880          N  
ATOM  26885  H   ASN A1688     -19.860  56.727  13.346  1.00 30.760          H  
ATOM  26886  HA  ASN A1688     -20.848  54.051  14.157  1.00 30.760          H  
ATOM  26887 1HB  ASN A1688     -20.635  55.411  11.448  1.00 43.060          H  
ATOM  26888 2HB  ASN A1688     -21.271  53.792  11.697  1.00 43.060          H  
ATOM  26889 1HD2 ASN A1688     -23.812  56.699  11.778  1.00 43.060          H  
ATOM  26890 2HD2 ASN A1688     -22.349  56.557  10.863  1.00 43.060          H  
ATOM  26891  N   PHE A1689     -18.929  52.612  13.452  1.00 24.900          N  
ATOM  26892  CA  PHE A1689     -17.730  51.819  13.191  1.00 24.470          C  
ATOM  26893  C   PHE A1689     -17.545  51.691  11.675  1.00 24.810          C  
ATOM  26894  O   PHE A1689     -18.529  51.434  10.978  1.00 25.240          O  
ATOM  26895  CB  PHE A1689     -17.877  50.456  13.877  1.00 34.430          C  
ATOM  26896  CG  PHE A1689     -16.678  49.541  13.851  1.00 34.430          C  
ATOM  26897  CD1 PHE A1689     -15.596  49.767  14.690  1.00 34.430          C  
ATOM  26898  CD2 PHE A1689     -16.639  48.436  13.016  1.00 34.430          C  
ATOM  26899  CE1 PHE A1689     -14.515  48.912  14.685  1.00 34.430          C  
ATOM  26900  CE2 PHE A1689     -15.559  47.583  13.032  1.00 34.430          C  
ATOM  26901  CZ  PHE A1689     -14.502  47.825  13.874  1.00 34.430          C  
ATOM  26902  H   PHE A1689     -19.727  52.183  13.902  1.00 29.880          H  
ATOM  26903  HA  PHE A1689     -16.890  52.343  13.623  1.00 29.360          H  
ATOM  26904 1HB  PHE A1689     -18.147  50.617  14.921  1.00 41.320          H  
ATOM  26905 2HB  PHE A1689     -18.707  49.922  13.417  1.00 41.320          H  
ATOM  26906  HD1 PHE A1689     -15.606  50.629  15.355  1.00 41.320          H  
ATOM  26907  HD2 PHE A1689     -17.481  48.242  12.345  1.00 41.320          H  
ATOM  26908  HE1 PHE A1689     -13.673  49.088  15.340  1.00 41.320          H  
ATOM  26909  HE2 PHE A1689     -15.539  46.713  12.377  1.00 41.320          H  
ATOM  26910  HZ  PHE A1689     -13.649  47.147  13.889  1.00 41.320          H  
ATOM  26911  N   PRO A1690     -16.330  51.905  11.121  1.00 24.690          N  
ATOM  26912  CA  PRO A1690     -16.041  51.836   9.702  1.00 24.990          C  
ATOM  26913  C   PRO A1690     -16.206  50.434   9.142  1.00 25.040          C  
ATOM  26914  O   PRO A1690     -15.776  49.458   9.752  1.00 24.650          O  
ATOM  26915  CB  PRO A1690     -14.575  52.256   9.644  1.00 37.480          C  
ATOM  26916  CG  PRO A1690     -14.036  51.902  11.005  1.00 37.480          C  
ATOM  26917  CD  PRO A1690     -15.151  52.204  11.950  1.00 37.480          C  
ATOM  26918  HA  PRO A1690     -16.686  52.550   9.169  1.00 29.990          H  
ATOM  26919 1HB  PRO A1690     -14.075  51.735   8.833  1.00 44.980          H  
ATOM  26920 2HB  PRO A1690     -14.507  53.325   9.419  1.00 44.980          H  
ATOM  26921 1HG  PRO A1690     -13.808  50.839  11.016  1.00 44.980          H  
ATOM  26922 2HG  PRO A1690     -13.110  52.394  11.227  1.00 44.980          H  
ATOM  26923 1HD  PRO A1690     -15.047  51.535  12.775  1.00 44.980          H  
ATOM  26924 2HD  PRO A1690     -15.144  53.266  12.257  1.00 44.980          H  
ATOM  26925  N   LEU A1691     -16.696  50.351   7.915  1.00 25.550          N  
ATOM  26926  CA  LEU A1691     -16.858  49.075   7.229  1.00 25.700          C  
ATOM  26927  C   LEU A1691     -15.542  48.334   7.051  1.00 25.180          C  
ATOM  26928  O   LEU A1691     -15.482  47.111   7.152  1.00 25.100          O  
ATOM  26929  CB  LEU A1691     -17.492  49.300   5.850  1.00 35.920          C  
ATOM  26930  CG  LEU A1691     -18.973  49.787   5.823  1.00 35.920          C  
ATOM  26931  CD1 LEU A1691     -19.342  50.132   4.386  1.00 35.920          C  
ATOM  26932  CD2 LEU A1691     -19.911  48.700   6.364  1.00 35.920          C  
ATOM  26933  H   LEU A1691     -17.014  51.196   7.461  1.00 30.660          H  
ATOM  26934  HA  LEU A1691     -17.503  48.446   7.836  1.00 30.840          H  
ATOM  26935 1HB  LEU A1691     -16.894  50.031   5.312  1.00 43.100          H  
ATOM  26936 2HB  LEU A1691     -17.447  48.360   5.300  1.00 43.100          H  
ATOM  26937  HG  LEU A1691     -19.076  50.685   6.430  1.00 43.100          H  
ATOM  26938 1HD1 LEU A1691     -20.372  50.487   4.351  1.00 43.100          H  
ATOM  26939 2HD1 LEU A1691     -18.679  50.913   4.014  1.00 43.100          H  
ATOM  26940 3HD1 LEU A1691     -19.245  49.246   3.760  1.00 43.100          H  
ATOM  26941 1HD2 LEU A1691     -20.939  49.061   6.323  1.00 43.100          H  
ATOM  26942 2HD2 LEU A1691     -19.820  47.801   5.754  1.00 43.100          H  
ATOM  26943 3HD2 LEU A1691     -19.667  48.461   7.394  1.00 43.100          H  
ATOM  26944  N   CYS A1692     -14.467  49.071   6.806  1.00 24.830          N  
ATOM  26945  CA  CYS A1692     -13.178  48.456   6.535  1.00 24.350          C  
ATOM  26946  C   CYS A1692     -12.632  47.628   7.696  1.00 23.870          C  
ATOM  26947  O   CYS A1692     -11.865  46.692   7.471  1.00 23.700          O  
ATOM  26948  CB  CYS A1692     -12.139  49.531   6.297  1.00 34.280          C  
ATOM  26949  SG  CYS A1692     -11.785  50.377   7.832  1.00 34.280          S  
ATOM  26950  H   CYS A1692     -14.556  50.074   6.741  1.00 29.800          H  
ATOM  26951  HA  CYS A1692     -13.276  47.819   5.656  1.00 29.220          H  
ATOM  26952 1HB  CYS A1692     -11.216  49.088   5.915  1.00 41.140          H  
ATOM  26953 2HB  CYS A1692     -12.499  50.253   5.564  1.00 41.140          H  
ATOM  26954  N   MET A1693     -13.016  47.947   8.943  1.00 23.680          N  
ATOM  26955  CA  MET A1693     -12.498  47.217  10.090  1.00 23.270          C  
ATOM  26956  C   MET A1693     -13.406  46.059  10.443  1.00 23.380          C  
ATOM  26957  O   MET A1693     -13.162  45.344  11.406  1.00 23.040          O  
ATOM  26958  CB  MET A1693     -12.328  48.105  11.323  1.00 32.740          C  
ATOM  26959  CG  MET A1693     -11.276  49.208  11.279  1.00 32.740          C  
ATOM  26960  SD  MET A1693      -9.583  48.645  10.971  1.00 32.740          S  
ATOM  26961  CE  MET A1693      -9.176  47.740  12.478  1.00 32.740          C  
ATOM  26962  H   MET A1693     -13.693  48.697   9.115  1.00 28.420          H  
ATOM  26963  HA  MET A1693     -11.525  46.805   9.827  1.00 27.920          H  
ATOM  26964 1HB  MET A1693     -13.272  48.606  11.496  1.00 39.290          H  
ATOM  26965 2HB  MET A1693     -12.124  47.489  12.187  1.00 39.290          H  
ATOM  26966 1HG  MET A1693     -11.536  49.944  10.553  1.00 39.290          H  
ATOM  26967 2HG  MET A1693     -11.293  49.688  12.237  1.00 39.290          H  
ATOM  26968 1HE  MET A1693      -8.162  47.352  12.419  1.00 39.290          H  
ATOM  26969 2HE  MET A1693      -9.257  48.395  13.341  1.00 39.290          H  
ATOM  26970 3HE  MET A1693      -9.850  46.910  12.581  1.00 39.290          H  
ATOM  26971  N   GLY A1694     -14.484  45.875   9.686  1.00 23.900          N  
ATOM  26972  CA  GLY A1694     -15.429  44.801   9.949  1.00 24.070          C  
ATOM  26973  C   GLY A1694     -15.029  43.551   9.182  1.00 24.170          C  
ATOM  26974  O   GLY A1694     -15.744  42.548   9.180  1.00 24.370          O  
ATOM  26975  H   GLY A1694     -14.666  46.478   8.878  1.00 28.680          H  
ATOM  26976 1HA  GLY A1694     -15.462  44.590  11.017  1.00 28.880          H  
ATOM  26977 2HA  GLY A1694     -16.425  45.118   9.644  1.00 28.880          H  
ATOM  26978  N   VAL A1695     -13.888  43.639   8.515  1.00 24.050          N  
ATOM  26979  CA  VAL A1695     -13.356  42.585   7.687  1.00 24.170          C  
ATOM  26980  C   VAL A1695     -12.224  41.868   8.410  1.00 23.650          C  
ATOM  26981  O   VAL A1695     -11.209  42.479   8.754  1.00 23.320          O  
ATOM  26982  CB  VAL A1695     -12.848  43.220   6.373  1.00 33.790          C  
ATOM  26983  CG1 VAL A1695     -12.239  42.170   5.449  1.00 33.790          C  
ATOM  26984  CG2 VAL A1695     -14.012  43.944   5.700  1.00 33.790          C  
ATOM  26985  H   VAL A1695     -13.371  44.506   8.586  1.00 28.860          H  
ATOM  26986  HA  VAL A1695     -14.150  41.867   7.468  1.00 29.000          H  
ATOM  26987  HB  VAL A1695     -12.065  43.947   6.605  1.00 40.550          H  
ATOM  26988 1HG1 VAL A1695     -11.887  42.653   4.539  1.00 40.550          H  
ATOM  26989 2HG1 VAL A1695     -11.399  41.704   5.939  1.00 40.550          H  
ATOM  26990 3HG1 VAL A1695     -12.988  41.420   5.196  1.00 40.550          H  
ATOM  26991 1HG2 VAL A1695     -13.665  44.416   4.783  1.00 40.550          H  
ATOM  26992 2HG2 VAL A1695     -14.799  43.230   5.468  1.00 40.550          H  
ATOM  26993 3HG2 VAL A1695     -14.409  44.714   6.366  1.00 40.550          H  
ATOM  26994  N   GLU A1696     -12.403  40.561   8.630  1.00 23.520          N  
ATOM  26995  CA  GLU A1696     -11.424  39.719   9.321  1.00 23.070          C  
ATOM  26996  C   GLU A1696     -10.313  39.217   8.398  1.00 23.090          C  
ATOM  26997  O   GLU A1696      -9.348  38.597   8.848  1.00 22.700          O  
ATOM  26998  CB  GLU A1696     -12.122  38.524   9.994  1.00 32.480          C  
ATOM  26999  CG  GLU A1696     -12.625  37.387   9.057  1.00 32.480          C  
ATOM  27000  CD  GLU A1696     -13.973  37.652   8.444  1.00 32.480          C  
ATOM  27001  OE1 GLU A1696     -14.302  38.803   8.278  1.00 32.480          O  
ATOM  27002  OE2 GLU A1696     -14.669  36.715   8.137  1.00 32.480          O  
ATOM  27003  H   GLU A1696     -13.287  40.130   8.336  1.00 28.220          H  
ATOM  27004  HA  GLU A1696     -10.960  40.317  10.103  1.00 27.680          H  
ATOM  27005 1HB  GLU A1696     -11.438  38.074  10.714  1.00 38.970          H  
ATOM  27006 2HB  GLU A1696     -12.983  38.887  10.555  1.00 38.970          H  
ATOM  27007 1HG  GLU A1696     -11.908  37.213   8.257  1.00 38.970          H  
ATOM  27008 2HG  GLU A1696     -12.684  36.471   9.639  1.00 38.970          H  
ATOM  27009  N   HIS A1697     -10.487  39.457   7.110  1.00 23.570          N  
ATOM  27010  CA  HIS A1697      -9.588  38.984   6.073  1.00 23.690          C  
ATOM  27011  C   HIS A1697      -8.463  39.951   5.746  1.00 23.580          C  
ATOM  27012  O   HIS A1697      -8.692  41.104   5.369  1.00 24.030          O  
ATOM  27013  CB  HIS A1697     -10.375  38.718   4.793  1.00 33.120          C  
ATOM  27014  CG  HIS A1697     -11.388  37.655   4.947  1.00 33.120          C  
ATOM  27015  ND1 HIS A1697     -11.080  36.313   4.868  1.00 33.120          N  
ATOM  27016  CD2 HIS A1697     -12.712  37.726   5.197  1.00 33.120          C  
ATOM  27017  CE1 HIS A1697     -12.179  35.605   5.060  1.00 33.120          C  
ATOM  27018  NE2 HIS A1697     -13.180  36.438   5.260  1.00 33.120          N  
ATOM  27019  H   HIS A1697     -11.311  39.977   6.855  1.00 28.280          H  
ATOM  27020  HA  HIS A1697      -9.133  38.048   6.394  1.00 28.430          H  
ATOM  27021 1HB  HIS A1697     -10.876  39.628   4.474  1.00 39.740          H  
ATOM  27022 2HB  HIS A1697      -9.687  38.428   3.999  1.00 39.740          H  
ATOM  27023  HD2 HIS A1697     -13.302  38.634   5.331  1.00 39.740          H  
ATOM  27024  HE1 HIS A1697     -12.248  34.518   5.058  1.00 39.740          H  
ATOM  27025  HE2 HIS A1697     -14.145  36.178   5.442  1.00 39.740          H  
ATOM  27026  N   ILE A1698      -7.238  39.467   5.893  1.00 23.010          N  
ATOM  27027  CA  ILE A1698      -6.043  40.245   5.604  1.00 22.790          C  
ATOM  27028  C   ILE A1698      -5.318  39.594   4.436  1.00 22.980          C  
ATOM  27029  O   ILE A1698      -5.147  38.375   4.405  1.00 22.850          O  
ATOM  27030  CB  ILE A1698      -5.110  40.379   6.828  1.00 31.990          C  
ATOM  27031  CG1 ILE A1698      -5.867  40.969   8.033  1.00 31.990          C  
ATOM  27032  CG2 ILE A1698      -3.925  41.294   6.459  1.00 31.990          C  
ATOM  27033  CD1 ILE A1698      -6.383  42.365   7.841  1.00 31.990          C  
ATOM  27034  H   ILE A1698      -7.139  38.511   6.213  1.00 27.610          H  
ATOM  27035  HA  ILE A1698      -6.332  41.239   5.278  1.00 27.350          H  
ATOM  27036  HB  ILE A1698      -4.744  39.397   7.121  1.00 38.390          H  
ATOM  27037 1HG1 ILE A1698      -6.727  40.329   8.246  1.00 38.390          H  
ATOM  27038 2HG1 ILE A1698      -5.212  40.967   8.907  1.00 38.390          H  
ATOM  27039 1HG2 ILE A1698      -3.266  41.397   7.295  1.00 38.390          H  
ATOM  27040 2HG2 ILE A1698      -3.386  40.870   5.644  1.00 38.390          H  
ATOM  27041 3HG2 ILE A1698      -4.264  42.274   6.158  1.00 38.390          H  
ATOM  27042 1HD1 ILE A1698      -6.882  42.622   8.697  1.00 38.390          H  
ATOM  27043 2HD1 ILE A1698      -5.583  43.074   7.679  1.00 38.390          H  
ATOM  27044 3HD1 ILE A1698      -7.077  42.407   7.018  1.00 38.390          H  
ATOM  27045  N   GLY A1699      -4.926  40.402   3.458  1.00 23.340          N  
ATOM  27046  CA  GLY A1699      -4.243  39.883   2.285  1.00 23.580          C  
ATOM  27047  C   GLY A1699      -2.752  39.692   2.523  1.00 23.050          C  
ATOM  27048  O   GLY A1699      -2.253  39.852   3.643  1.00 22.500          O  
ATOM  27049  H   GLY A1699      -5.101  41.394   3.537  1.00 28.010          H  
ATOM  27050 1HA  GLY A1699      -4.691  38.931   1.998  1.00 28.300          H  
ATOM  27051 2HA  GLY A1699      -4.392  40.567   1.450  1.00 28.300          H  
ATOM  27052  N   ILE A1700      -2.033  39.395   1.452  1.00 23.240          N  
ATOM  27053  CA  ILE A1700      -0.602  39.156   1.529  1.00 22.790          C  
ATOM  27054  C   ILE A1700       0.146  40.470   1.615  1.00 22.510          C  
ATOM  27055  O   ILE A1700      -0.081  41.377   0.817  1.00 22.930          O  
ATOM  27056  CB  ILE A1700      -0.123  38.331   0.318  1.00 32.090          C  
ATOM  27057  CG1 ILE A1700      -0.817  36.938   0.359  1.00 32.090          C  
ATOM  27058  CG2 ILE A1700       1.419  38.202   0.330  1.00 32.090          C  
ATOM  27059  CD1 ILE A1700      -0.663  36.111  -0.902  1.00 32.090          C  
ATOM  27060  H   ILE A1700      -2.501  39.317   0.560  1.00 27.890          H  
ATOM  27061  HA  ILE A1700      -0.391  38.588   2.434  1.00 27.350          H  
ATOM  27062  HB  ILE A1700      -0.430  38.826  -0.602  1.00 38.500          H  
ATOM  27063 1HG1 ILE A1700      -0.407  36.371   1.193  1.00 38.500          H  
ATOM  27064 2HG1 ILE A1700      -1.880  37.083   0.533  1.00 38.500          H  
ATOM  27065 1HG2 ILE A1700       1.754  37.628  -0.525  1.00 38.500          H  
ATOM  27066 2HG2 ILE A1700       1.881  39.189   0.280  1.00 38.500          H  
ATOM  27067 3HG2 ILE A1700       1.738  37.703   1.244  1.00 38.500          H  
ATOM  27068 1HD1 ILE A1700      -1.188  35.164  -0.774  1.00 38.500          H  
ATOM  27069 2HD1 ILE A1700      -1.094  36.651  -1.746  1.00 38.500          H  
ATOM  27070 3HD1 ILE A1700       0.383  35.909  -1.102  1.00 38.500          H  
ATOM  27071  N   ALA A1701       1.023  40.575   2.603  1.00 21.830          N  
ATOM  27072  CA  ALA A1701       1.788  41.787   2.812  1.00 21.510          C  
ATOM  27073  C   ALA A1701       2.679  42.122   1.637  1.00 21.780          C  
ATOM  27074  O   ALA A1701       3.314  41.248   1.047  1.00 21.880          O  
ATOM  27075  CB  ALA A1701       2.680  41.637   4.034  1.00 30.240          C  
ATOM  27076  H   ALA A1701       1.156  39.792   3.225  1.00 26.200          H  
ATOM  27077  HA  ALA A1701       1.085  42.606   2.960  1.00 25.810          H  
ATOM  27078 1HB  ALA A1701       3.235  42.567   4.198  1.00 36.290          H  
ATOM  27079 2HB  ALA A1701       2.095  41.406   4.909  1.00 36.290          H  
ATOM  27080 3HB  ALA A1701       3.386  40.827   3.865  1.00 36.290          H  
ATOM  27081  N   LYS A1702       2.782  43.404   1.351  1.00 21.890          N  
ATOM  27082  CA  LYS A1702       3.715  43.882   0.359  1.00 22.080          C  
ATOM  27083  C   LYS A1702       5.023  44.084   1.126  1.00 21.320          C  
ATOM  27084  O   LYS A1702       4.973  44.268   2.351  1.00 20.780          O  
ATOM  27085  CB  LYS A1702       3.183  45.149  -0.306  1.00 30.840          C  
ATOM  27086  CG  LYS A1702       1.974  44.934  -1.187  1.00 30.840          C  
ATOM  27087  CD  LYS A1702       1.421  46.270  -1.704  1.00 30.840          C  
ATOM  27088  CE  LYS A1702       0.248  46.056  -2.665  1.00 30.840          C  
ATOM  27089  NZ  LYS A1702      -0.488  47.330  -2.959  1.00 30.840          N  
ATOM  27090  H   LYS A1702       2.202  44.059   1.853  1.00 26.270          H  
ATOM  27091  HA  LYS A1702       3.824  43.113  -0.396  1.00 26.500          H  
ATOM  27092 1HB  LYS A1702       2.845  45.805   0.443  1.00 37.000          H  
ATOM  27093 2HB  LYS A1702       3.963  45.657  -0.867  1.00 37.000          H  
ATOM  27094 1HG  LYS A1702       2.246  44.295  -2.028  1.00 37.000          H  
ATOM  27095 2HG  LYS A1702       1.199  44.427  -0.610  1.00 37.000          H  
ATOM  27096 1HD  LYS A1702       1.073  46.869  -0.863  1.00 37.000          H  
ATOM  27097 2HD  LYS A1702       2.206  46.832  -2.217  1.00 37.000          H  
ATOM  27098 1HE  LYS A1702       0.637  45.654  -3.599  1.00 37.000          H  
ATOM  27099 2HE  LYS A1702      -0.448  45.337  -2.237  1.00 37.000          H  
ATOM  27100 1HZ  LYS A1702      -1.243  47.151  -3.592  1.00 37.000          H  
ATOM  27101 2HZ  LYS A1702      -0.861  47.694  -2.091  1.00 37.000          H  
ATOM  27102 3HZ  LYS A1702       0.131  48.051  -3.378  1.00 37.000          H  
ATOM  27103  N   PRO A1703       6.193  44.040   0.473  1.00 21.250          N  
ATOM  27104  CA  PRO A1703       7.483  44.287   1.083  1.00 20.600          C  
ATOM  27105  C   PRO A1703       7.456  45.637   1.754  1.00 20.230          C  
ATOM  27106  O   PRO A1703       6.833  46.567   1.247  1.00 20.590          O  
ATOM  27107  CB  PRO A1703       8.432  44.274  -0.119  1.00 30.900          C  
ATOM  27108  CG  PRO A1703       7.742  43.389  -1.139  1.00 30.900          C  
ATOM  27109  CD  PRO A1703       6.263  43.668  -0.964  1.00 30.900          C  
ATOM  27110  HA  PRO A1703       7.710  43.486   1.804  1.00 24.720          H  
ATOM  27111 1HB  PRO A1703       8.598  45.289  -0.471  1.00 37.080          H  
ATOM  27112 2HB  PRO A1703       9.413  43.880   0.185  1.00 37.080          H  
ATOM  27113 1HG  PRO A1703       8.101  43.633  -2.153  1.00 37.080          H  
ATOM  27114 2HG  PRO A1703       7.996  42.333  -0.959  1.00 37.080          H  
ATOM  27115 1HD  PRO A1703       5.927  44.485  -1.610  1.00 37.080          H  
ATOM  27116 2HD  PRO A1703       5.742  42.727  -1.169  1.00 37.080          H  
ATOM  27117  N   GLN A1704       8.120  45.764   2.890  1.00 19.550          N  
ATOM  27118  CA  GLN A1704       8.106  47.031   3.602  1.00 19.190          C  
ATOM  27119  C   GLN A1704       8.524  48.209   2.721  1.00 19.370          C  
ATOM  27120  O   GLN A1704       7.901  49.265   2.780  1.00 19.480          O  
ATOM  27121  CB  GLN A1704       8.951  46.926   4.845  1.00 27.010          C  
ATOM  27122  CG  GLN A1704       8.857  48.096   5.721  1.00 27.010          C  
ATOM  27123  CD  GLN A1704       9.639  47.867   6.930  1.00 27.010          C  
ATOM  27124  OE1 GLN A1704      10.753  47.412   6.757  1.00 27.010          O  
ATOM  27125  NE2 GLN A1704       9.126  48.135   8.122  1.00 27.010          N  
ATOM  27126  H   GLN A1704       8.610  44.970   3.288  1.00 23.460          H  
ATOM  27127  HA  GLN A1704       7.084  47.218   3.925  1.00 23.030          H  
ATOM  27128 1HB  GLN A1704       8.646  46.046   5.423  1.00 32.410          H  
ATOM  27129 2HB  GLN A1704       9.996  46.793   4.567  1.00 32.410          H  
ATOM  27130 1HG  GLN A1704       9.287  48.930   5.187  1.00 32.410          H  
ATOM  27131 2HG  GLN A1704       7.820  48.301   5.985  1.00 32.410          H  
ATOM  27132 1HE2 GLN A1704       9.693  47.966   8.965  1.00 32.410          H  
ATOM  27133 2HE2 GLN A1704       8.187  48.488   8.213  1.00 32.410          H  
ATOM  27134  N   PHE A1705       9.573  48.048   1.912  1.00 19.460          N  
ATOM  27135  CA  PHE A1705      10.009  49.131   1.033  1.00 19.650          C  
ATOM  27136  C   PHE A1705       8.879  49.560   0.095  1.00 20.360          C  
ATOM  27137  O   PHE A1705       8.603  50.752  -0.053  1.00 20.530          O  
ATOM  27138  CB  PHE A1705      11.261  48.755   0.261  1.00 27.430          C  
ATOM  27139  CG  PHE A1705      11.673  49.795  -0.718  1.00 27.430          C  
ATOM  27140  CD1 PHE A1705      12.231  50.990  -0.289  1.00 27.430          C  
ATOM  27141  CD2 PHE A1705      11.533  49.575  -2.076  1.00 27.430          C  
ATOM  27142  CE1 PHE A1705      12.627  51.945  -1.201  1.00 27.430          C  
ATOM  27143  CE2 PHE A1705      11.936  50.519  -2.979  1.00 27.430          C  
ATOM  27144  CZ  PHE A1705      12.482  51.706  -2.541  1.00 27.430          C  
ATOM  27145  H   PHE A1705      10.056  47.160   1.910  1.00 23.350          H  
ATOM  27146  HA  PHE A1705      10.257  49.988   1.662  1.00 23.580          H  
ATOM  27147 1HB  PHE A1705      12.083  48.597   0.955  1.00 32.920          H  
ATOM  27148 2HB  PHE A1705      11.097  47.825  -0.276  1.00 32.920          H  
ATOM  27149  HD1 PHE A1705      12.350  51.173   0.776  1.00 32.920          H  
ATOM  27150  HD2 PHE A1705      11.101  48.637  -2.427  1.00 32.920          H  
ATOM  27151  HE1 PHE A1705      13.062  52.889  -0.860  1.00 32.920          H  
ATOM  27152  HE2 PHE A1705      11.825  50.333  -4.046  1.00 32.920          H  
ATOM  27153  HZ  PHE A1705      12.801  52.458  -3.261  1.00 32.920          H  
ATOM  27154  N   ILE A1706       8.242  48.582  -0.541  1.00 20.790          N  
ATOM  27155  CA  ILE A1706       7.143  48.833  -1.461  1.00 21.490          C  
ATOM  27156  C   ILE A1706       5.973  49.503  -0.741  1.00 21.470          C  
ATOM  27157  O   ILE A1706       5.342  50.419  -1.288  1.00 21.840          O  
ATOM  27158  CB  ILE A1706       6.678  47.508  -2.106  1.00 29.810          C  
ATOM  27159  CG1 ILE A1706       7.838  46.889  -3.003  1.00 29.810          C  
ATOM  27160  CG2 ILE A1706       5.360  47.684  -2.880  1.00 29.810          C  
ATOM  27161  CD1 ILE A1706       8.340  47.746  -4.170  1.00 29.810          C  
ATOM  27162  H   ILE A1706       8.546  47.636  -0.370  1.00 24.950          H  
ATOM  27163  HA  ILE A1706       7.481  49.516  -2.229  1.00 25.790          H  
ATOM  27164  HB  ILE A1706       6.499  46.793  -1.307  1.00 35.770          H  
ATOM  27165 1HG1 ILE A1706       8.688  46.679  -2.369  1.00 35.770          H  
ATOM  27166 2HG1 ILE A1706       7.472  45.949  -3.416  1.00 35.770          H  
ATOM  27167 1HG2 ILE A1706       5.054  46.723  -3.286  1.00 35.770          H  
ATOM  27168 2HG2 ILE A1706       4.573  48.051  -2.222  1.00 35.770          H  
ATOM  27169 3HG2 ILE A1706       5.495  48.385  -3.685  1.00 35.770          H  
ATOM  27170 1HD1 ILE A1706       9.120  47.201  -4.701  1.00 35.770          H  
ATOM  27171 2HD1 ILE A1706       7.525  47.957  -4.860  1.00 35.770          H  
ATOM  27172 3HD1 ILE A1706       8.755  48.676  -3.811  1.00 35.770          H  
ATOM  27173  N   ARG A1707       5.631  49.026   0.461  1.00 21.060          N  
ATOM  27174  CA  ARG A1707       4.542  49.655   1.194  1.00 21.040          C  
ATOM  27175  C   ARG A1707       4.887  51.103   1.491  1.00 20.830          C  
ATOM  27176  O   ARG A1707       4.034  51.981   1.348  1.00 21.160          O  
ATOM  27177  CB  ARG A1707       4.225  48.935   2.499  1.00 29.460          C  
ATOM  27178  CG  ARG A1707       3.561  47.601   2.300  1.00 29.460          C  
ATOM  27179  CD  ARG A1707       3.046  46.951   3.546  1.00 29.460          C  
ATOM  27180  NE  ARG A1707       4.113  46.466   4.411  1.00 29.460          N  
ATOM  27181  CZ  ARG A1707       4.479  47.054   5.605  1.00 29.460          C  
ATOM  27182  NH1 ARG A1707       3.857  48.136   6.051  1.00 29.460          N  
ATOM  27183  NH2 ARG A1707       5.454  46.583   6.366  1.00 29.460          N  
ATOM  27184  H   ARG A1707       6.139  48.228   0.851  1.00 25.270          H  
ATOM  27185  HA  ARG A1707       3.649  49.635   0.568  1.00 25.250          H  
ATOM  27186 1HB  ARG A1707       5.151  48.771   3.050  1.00 35.360          H  
ATOM  27187 2HB  ARG A1707       3.577  49.557   3.116  1.00 35.360          H  
ATOM  27188 1HG  ARG A1707       2.725  47.736   1.619  1.00 35.360          H  
ATOM  27189 2HG  ARG A1707       4.296  46.932   1.860  1.00 35.360          H  
ATOM  27190 1HD  ARG A1707       2.415  47.636   4.093  1.00 35.360          H  
ATOM  27191 2HD  ARG A1707       2.450  46.087   3.251  1.00 35.360          H  
ATOM  27192  HE  ARG A1707       4.617  45.620   4.071  1.00 35.360          H  
ATOM  27193 1HH1 ARG A1707       3.104  48.566   5.542  1.00 35.360          H  
ATOM  27194 2HH1 ARG A1707       4.166  48.552   6.956  1.00 35.360          H  
ATOM  27195 1HH2 ARG A1707       5.994  45.736   6.114  1.00 35.360          H  
ATOM  27196 2HH2 ARG A1707       5.655  47.106   7.235  1.00 35.360          H  
ATOM  27197  N   TRP A1708       6.145  51.356   1.869  1.00 20.320          N  
ATOM  27198  CA  TRP A1708       6.584  52.704   2.159  1.00 20.090          C  
ATOM  27199  C   TRP A1708       6.473  53.570   0.910  1.00 20.640          C  
ATOM  27200  O   TRP A1708       6.027  54.714   1.005  1.00 20.750          O  
ATOM  27201  CB  TRP A1708       8.011  52.713   2.712  1.00 28.220          C  
ATOM  27202  CG  TRP A1708       8.130  52.163   4.132  1.00 28.220          C  
ATOM  27203  CD1 TRP A1708       7.108  51.826   4.979  1.00 28.220          C  
ATOM  27204  CD2 TRP A1708       9.354  51.917   4.880  1.00 28.220          C  
ATOM  27205  NE1 TRP A1708       7.613  51.399   6.183  1.00 28.220          N  
ATOM  27206  CE2 TRP A1708       8.978  51.462   6.143  1.00 28.220          C  
ATOM  27207  CE3 TRP A1708      10.707  52.052   4.591  1.00 28.220          C  
ATOM  27208  CZ2 TRP A1708       9.909  51.152   7.111  1.00 28.220          C  
ATOM  27209  CZ3 TRP A1708      11.627  51.723   5.576  1.00 28.220          C  
ATOM  27210  CH2 TRP A1708      11.236  51.290   6.784  1.00 28.220          C  
ATOM  27211  H   TRP A1708       6.790  50.574   2.012  1.00 24.380          H  
ATOM  27212  HA  TRP A1708       5.924  53.130   2.912  1.00 24.110          H  
ATOM  27213 1HB  TRP A1708       8.645  52.110   2.071  1.00 33.860          H  
ATOM  27214 2HB  TRP A1708       8.402  53.718   2.696  1.00 33.860          H  
ATOM  27215  HD1 TRP A1708       6.042  51.885   4.751  1.00 33.860          H  
ATOM  27216  HE1 TRP A1708       7.050  51.090   6.973  1.00 33.860          H  
ATOM  27217  HE3 TRP A1708      11.033  52.410   3.619  1.00 33.860          H  
ATOM  27218  HZ2 TRP A1708       9.622  50.800   8.100  1.00 33.860          H  
ATOM  27219  HZ3 TRP A1708      12.670  51.820   5.367  1.00 33.860          H  
ATOM  27220  HH2 TRP A1708      11.997  51.044   7.514  1.00 33.860          H  
ATOM  27221  N   LEU A1709       6.814  53.034  -0.273  1.00 21.040          N  
ATOM  27222  CA  LEU A1709       6.680  53.835  -1.485  1.00 21.620          C  
ATOM  27223  C   LEU A1709       5.229  54.248  -1.712  1.00 22.140          C  
ATOM  27224  O   LEU A1709       4.970  55.395  -2.095  1.00 22.390          O  
ATOM  27225  CB  LEU A1709       7.126  53.067  -2.747  1.00 30.040          C  
ATOM  27226  CG  LEU A1709       8.621  52.735  -2.938  1.00 30.040          C  
ATOM  27227  CD1 LEU A1709       8.746  51.851  -4.185  1.00 30.040          C  
ATOM  27228  CD2 LEU A1709       9.438  54.006  -3.083  1.00 30.040          C  
ATOM  27229  H   LEU A1709       7.239  52.101  -0.296  1.00 25.250          H  
ATOM  27230  HA  LEU A1709       7.270  54.738  -1.367  1.00 25.940          H  
ATOM  27231 1HB  LEU A1709       6.595  52.114  -2.754  1.00 36.040          H  
ATOM  27232 2HB  LEU A1709       6.802  53.630  -3.619  1.00 36.040          H  
ATOM  27233  HG  LEU A1709       8.990  52.169  -2.083  1.00 36.040          H  
ATOM  27234 1HD1 LEU A1709       9.775  51.588  -4.349  1.00 36.040          H  
ATOM  27235 2HD1 LEU A1709       8.163  50.950  -4.052  1.00 36.040          H  
ATOM  27236 3HD1 LEU A1709       8.375  52.392  -5.054  1.00 36.040          H  
ATOM  27237 1HD2 LEU A1709      10.481  53.746  -3.229  1.00 36.040          H  
ATOM  27238 2HD2 LEU A1709       9.082  54.574  -3.942  1.00 36.040          H  
ATOM  27239 3HD2 LEU A1709       9.349  54.611  -2.187  1.00 36.040          H  
ATOM  27240  N   GLU A1710       4.272  53.343  -1.482  1.00 22.350          N  
ATOM  27241  CA  GLU A1710       2.872  53.730  -1.649  1.00 22.880          C  
ATOM  27242  C   GLU A1710       2.443  54.781  -0.609  1.00 22.640          C  
ATOM  27243  O   GLU A1710       1.722  55.731  -0.936  1.00 23.060          O  
ATOM  27244  CB  GLU A1710       1.955  52.509  -1.599  1.00 31.820          C  
ATOM  27245  CG  GLU A1710       2.054  51.587  -2.824  1.00 31.820          C  
ATOM  27246  CD  GLU A1710       1.097  50.413  -2.749  1.00 31.820          C  
ATOM  27247  OE1 GLU A1710       0.443  50.267  -1.738  1.00 31.820          O  
ATOM  27248  OE2 GLU A1710       1.021  49.646  -3.696  1.00 31.820          O  
ATOM  27249  H   GLU A1710       4.535  52.378  -1.234  1.00 26.820          H  
ATOM  27250  HA  GLU A1710       2.759  54.175  -2.637  1.00 27.460          H  
ATOM  27251 1HB  GLU A1710       2.220  51.908  -0.728  1.00 38.180          H  
ATOM  27252 2HB  GLU A1710       0.931  52.825  -1.476  1.00 38.180          H  
ATOM  27253 1HG  GLU A1710       1.838  52.170  -3.724  1.00 38.180          H  
ATOM  27254 2HG  GLU A1710       3.079  51.215  -2.901  1.00 38.180          H  
ATOM  27255  N   GLU A1711       2.897  54.641   0.643  1.00 21.980          N  
ATOM  27256  CA  GLU A1711       2.528  55.620   1.668  1.00 21.740          C  
ATOM  27257  C   GLU A1711       3.105  56.995   1.325  1.00 21.780          C  
ATOM  27258  O   GLU A1711       2.426  58.025   1.457  1.00 22.040          O  
ATOM  27259  CB  GLU A1711       3.041  55.178   3.036  1.00 30.530          C  
ATOM  27260  CG  GLU A1711       2.358  53.940   3.579  1.00 30.530          C  
ATOM  27261  CD  GLU A1711       2.913  53.507   4.876  1.00 30.530          C  
ATOM  27262  OE1 GLU A1711       3.635  54.270   5.465  1.00 30.530          O  
ATOM  27263  OE2 GLU A1711       2.637  52.402   5.303  1.00 30.530          O  
ATOM  27264  H   GLU A1711       3.451  53.811   0.890  1.00 26.380          H  
ATOM  27265  HA  GLU A1711       1.441  55.695   1.701  1.00 26.090          H  
ATOM  27266 1HB  GLU A1711       4.108  54.968   2.969  1.00 36.640          H  
ATOM  27267 2HB  GLU A1711       2.910  55.986   3.754  1.00 36.640          H  
ATOM  27268 1HG  GLU A1711       1.299  54.160   3.709  1.00 36.640          H  
ATOM  27269 2HG  GLU A1711       2.441  53.135   2.862  1.00 36.640          H  
ATOM  27270  N   TRP A1712       4.353  56.984   0.836  1.00 21.550          N  
ATOM  27271  CA  TRP A1712       5.090  58.156   0.393  1.00 21.560          C  
ATOM  27272  C   TRP A1712       4.302  58.811  -0.708  1.00 22.290          C  
ATOM  27273  O   TRP A1712       4.102  60.026  -0.692  1.00 22.470          O  
ATOM  27274  CB  TRP A1712       6.470  57.775  -0.146  1.00 30.180          C  
ATOM  27275  CG  TRP A1712       7.337  58.924  -0.576  1.00 30.180          C  
ATOM  27276  CD1 TRP A1712       7.140  59.731  -1.646  1.00 30.180          C  
ATOM  27277  CD2 TRP A1712       8.600  59.342  -0.014  1.00 30.180          C  
ATOM  27278  NE1 TRP A1712       8.150  60.613  -1.756  1.00 30.180          N  
ATOM  27279  CE2 TRP A1712       9.060  60.385  -0.803  1.00 30.180          C  
ATOM  27280  CE3 TRP A1712       9.372  58.911   1.057  1.00 30.180          C  
ATOM  27281  CZ2 TRP A1712      10.256  60.998  -0.578  1.00 30.180          C  
ATOM  27282  CZ3 TRP A1712      10.580  59.540   1.287  1.00 30.180          C  
ATOM  27283  CH2 TRP A1712      11.005  60.554   0.475  1.00 30.180          C  
ATOM  27284  H   TRP A1712       4.839  56.087   0.797  1.00 25.860          H  
ATOM  27285  HA  TRP A1712       5.194  58.862   1.212  1.00 25.870          H  
ATOM  27286 1HB  TRP A1712       7.002  57.205   0.608  1.00 36.220          H  
ATOM  27287 2HB  TRP A1712       6.352  57.128  -0.999  1.00 36.220          H  
ATOM  27288  HD1 TRP A1712       6.295  59.688  -2.328  1.00 36.220          H  
ATOM  27289  HE1 TRP A1712       8.229  61.320  -2.468  1.00 36.220          H  
ATOM  27290  HE3 TRP A1712       9.040  58.099   1.685  1.00 36.220          H  
ATOM  27291  HZ2 TRP A1712      10.618  61.802  -1.213  1.00 36.220          H  
ATOM  27292  HZ3 TRP A1712      11.183  59.209   2.113  1.00 36.220          H  
ATOM  27293  HH2 TRP A1712      11.961  61.022   0.661  1.00 36.220          H  
ATOM  27294  N   THR A1713       3.889  58.004  -1.692  1.00 22.740          N  
ATOM  27295  CA  THR A1713       3.150  58.473  -2.842  1.00 23.450          C  
ATOM  27296  C   THR A1713       1.916  59.212  -2.424  1.00 23.810          C  
ATOM  27297  O   THR A1713       1.669  60.310  -2.906  1.00 24.170          O  
ATOM  27298  CB  THR A1713       2.711  57.311  -3.734  1.00 32.550          C  
ATOM  27299  OG1 THR A1713       3.869  56.637  -4.251  1.00 32.550          O  
ATOM  27300  CG2 THR A1713       1.829  57.835  -4.854  1.00 32.550          C  
ATOM  27301  H   THR A1713       4.125  57.013  -1.654  1.00 27.290          H  
ATOM  27302  HA  THR A1713       3.785  59.143  -3.417  1.00 28.140          H  
ATOM  27303  HB  THR A1713       2.139  56.614  -3.153  1.00 39.060          H  
ATOM  27304  HG1 THR A1713       4.332  56.179  -3.517  1.00 39.060          H  
ATOM  27305 1HG2 THR A1713       1.500  57.036  -5.442  1.00 39.060          H  
ATOM  27306 2HG2 THR A1713       0.950  58.331  -4.458  1.00 39.060          H  
ATOM  27307 3HG2 THR A1713       2.398  58.528  -5.458  1.00 39.060          H  
ATOM  27308  N   ASN A1714       1.126  58.661  -1.510  1.00 23.720          N  
ATOM  27309  CA  ASN A1714      -0.067  59.397  -1.127  1.00 24.090          C  
ATOM  27310  C   ASN A1714       0.276  60.771  -0.597  1.00 23.890          C  
ATOM  27311  O   ASN A1714      -0.284  61.777  -1.038  1.00 24.370          O  
ATOM  27312  CB  ASN A1714      -0.830  58.655  -0.064  1.00 33.580          C  
ATOM  27313  CG  ASN A1714      -1.572  57.546  -0.585  1.00 33.580          C  
ATOM  27314  OD1 ASN A1714      -1.961  57.567  -1.767  1.00 33.580          O  
ATOM  27315  ND2 ASN A1714      -1.760  56.560   0.255  1.00 33.580          N  
ATOM  27316  H   ASN A1714       1.340  57.724  -1.148  1.00 28.460          H  
ATOM  27317  HA  ASN A1714      -0.693  59.531  -2.010  1.00 28.910          H  
ATOM  27318 1HB  ASN A1714      -0.128  58.278   0.683  1.00 40.290          H  
ATOM  27319 2HB  ASN A1714      -1.513  59.338   0.440  1.00 40.290          H  
ATOM  27320 1HD2 ASN A1714      -2.241  55.706   0.000  1.00 40.290          H  
ATOM  27321 2HD2 ASN A1714      -1.398  56.627   1.183  1.00 40.290          H  
ATOM  27322  N   GLU A1715       1.234  60.843   0.325  1.00 23.210          N  
ATOM  27323  CA  GLU A1715       1.576  62.139   0.886  1.00 23.030          C  
ATOM  27324  C   GLU A1715       2.071  63.098  -0.184  1.00 23.350          C  
ATOM  27325  O   GLU A1715       1.629  64.248  -0.264  1.00 23.660          O  
ATOM  27326  CB  GLU A1715       2.657  61.988   1.951  1.00 32.310          C  
ATOM  27327  CG  GLU A1715       3.073  63.291   2.609  1.00 32.310          C  
ATOM  27328  CD  GLU A1715       4.138  63.097   3.619  1.00 32.310          C  
ATOM  27329  OE1 GLU A1715       4.510  61.964   3.825  1.00 32.310          O  
ATOM  27330  OE2 GLU A1715       4.579  64.075   4.200  1.00 32.310          O  
ATOM  27331  H   GLU A1715       1.700  59.984   0.647  1.00 27.850          H  
ATOM  27332  HA  GLU A1715       0.682  62.565   1.341  1.00 27.640          H  
ATOM  27333 1HB  GLU A1715       2.308  61.306   2.726  1.00 38.780          H  
ATOM  27334 2HB  GLU A1715       3.545  61.537   1.501  1.00 38.780          H  
ATOM  27335 1HG  GLU A1715       3.447  63.964   1.844  1.00 38.780          H  
ATOM  27336 2HG  GLU A1715       2.201  63.748   3.070  1.00 38.780          H  
ATOM  27337  N   PHE A1716       2.993  62.606  -1.001  1.00 23.280          N  
ATOM  27338  CA  PHE A1716       3.640  63.344  -2.061  1.00 23.540          C  
ATOM  27339  C   PHE A1716       2.673  63.872  -3.109  1.00 24.260          C  
ATOM  27340  O   PHE A1716       2.677  65.069  -3.420  1.00 24.510          O  
ATOM  27341  CB  PHE A1716       4.670  62.421  -2.699  1.00 32.850          C  
ATOM  27342  CG  PHE A1716       5.384  62.956  -3.840  1.00 32.850          C  
ATOM  27343  CD1 PHE A1716       6.407  63.839  -3.642  1.00 32.850          C  
ATOM  27344  CD2 PHE A1716       5.063  62.567  -5.125  1.00 32.850          C  
ATOM  27345  CE1 PHE A1716       7.111  64.342  -4.686  1.00 32.850          C  
ATOM  27346  CE2 PHE A1716       5.760  63.066  -6.184  1.00 32.850          C  
ATOM  27347  CZ  PHE A1716       6.795  63.961  -5.969  1.00 32.850          C  
ATOM  27348  H   PHE A1716       3.285  61.638  -0.861  1.00 27.940          H  
ATOM  27349  HA  PHE A1716       4.154  64.192  -1.611  1.00 28.250          H  
ATOM  27350 1HB  PHE A1716       5.400  62.140  -1.943  1.00 39.420          H  
ATOM  27351 2HB  PHE A1716       4.174  61.510  -3.011  1.00 39.420          H  
ATOM  27352  HD1 PHE A1716       6.650  64.136  -2.630  1.00 39.420          H  
ATOM  27353  HD2 PHE A1716       4.245  61.856  -5.293  1.00 39.420          H  
ATOM  27354  HE1 PHE A1716       7.918  65.036  -4.490  1.00 39.420          H  
ATOM  27355  HE2 PHE A1716       5.499  62.752  -7.190  1.00 39.420          H  
ATOM  27356  HZ  PHE A1716       7.359  64.356  -6.808  1.00 39.420          H  
ATOM  27357  N   CYS A1717       1.850  62.990  -3.669  1.00 24.600          N  
ATOM  27358  CA  CYS A1717       0.908  63.355  -4.710  1.00 25.290          C  
ATOM  27359  C   CYS A1717      -0.153  64.313  -4.202  1.00 25.500          C  
ATOM  27360  O   CYS A1717      -0.505  65.278  -4.881  1.00 25.950          O  
ATOM  27361  CB  CYS A1717       0.234  62.122  -5.294  1.00 35.130          C  
ATOM  27362  SG  CYS A1717       1.324  61.068  -6.274  1.00 35.130          S  
ATOM  27363  H   CYS A1717       1.872  62.023  -3.352  1.00 29.520          H  
ATOM  27364  HA  CYS A1717       1.470  63.855  -5.510  1.00 30.350          H  
ATOM  27365 1HB  CYS A1717      -0.170  61.516  -4.475  1.00 42.160          H  
ATOM  27366 2HB  CYS A1717      -0.604  62.424  -5.918  1.00 42.160          H  
ATOM  27367  N   GLU A1718      -0.677  64.048  -2.986  1.00 25.190          N  
ATOM  27368  CA  GLU A1718      -1.705  64.900  -2.418  1.00 25.390          C  
ATOM  27369  C   GLU A1718      -1.180  66.297  -2.173  1.00 25.300          C  
ATOM  27370  O   GLU A1718      -1.820  67.273  -2.573  1.00 25.730          O  
ATOM  27371  CB  GLU A1718      -2.234  64.329  -1.103  1.00 35.470          C  
ATOM  27372  CG  GLU A1718      -3.356  65.160  -0.477  1.00 35.470          C  
ATOM  27373  CD  GLU A1718      -3.871  64.597   0.807  1.00 35.470          C  
ATOM  27374  OE1 GLU A1718      -3.334  63.620   1.262  1.00 35.470          O  
ATOM  27375  OE2 GLU A1718      -4.836  65.137   1.333  1.00 35.470          O  
ATOM  27376  H   GLU A1718      -0.387  63.227  -2.445  1.00 30.230          H  
ATOM  27377  HA  GLU A1718      -2.530  64.965  -3.126  1.00 30.470          H  
ATOM  27378 1HB  GLU A1718      -2.605  63.317  -1.270  1.00 42.560          H  
ATOM  27379 2HB  GLU A1718      -1.414  64.260  -0.382  1.00 42.560          H  
ATOM  27380 1HG  GLU A1718      -2.974  66.156  -0.279  1.00 42.560          H  
ATOM  27381 2HG  GLU A1718      -4.170  65.246  -1.193  1.00 42.560          H  
ATOM  27382  N   LYS A1719      -0.011  66.405  -1.524  1.00 24.750          N  
ATOM  27383  CA  LYS A1719       0.564  67.709  -1.248  1.00 24.640          C  
ATOM  27384  C   LYS A1719       0.971  68.428  -2.514  1.00 25.030          C  
ATOM  27385  O   LYS A1719       0.665  69.603  -2.674  1.00 25.310          O  
ATOM  27386  CB  LYS A1719       1.751  67.592  -0.296  1.00 34.540          C  
ATOM  27387  CG  LYS A1719       1.365  67.278   1.147  1.00 34.540          C  
ATOM  27388  CD  LYS A1719       2.592  67.132   2.056  1.00 34.540          C  
ATOM  27389  CE  LYS A1719       2.166  66.929   3.517  1.00 34.540          C  
ATOM  27390  NZ  LYS A1719       3.328  66.673   4.441  1.00 34.540          N  
ATOM  27391  H   LYS A1719       0.472  65.565  -1.193  1.00 29.700          H  
ATOM  27392  HA  LYS A1719      -0.197  68.317  -0.759  1.00 29.570          H  
ATOM  27393 1HB  LYS A1719       2.404  66.787  -0.644  1.00 41.450          H  
ATOM  27394 2HB  LYS A1719       2.325  68.502  -0.316  1.00 41.450          H  
ATOM  27395 1HG  LYS A1719       0.731  68.079   1.528  1.00 41.450          H  
ATOM  27396 2HG  LYS A1719       0.795  66.346   1.165  1.00 41.450          H  
ATOM  27397 1HD  LYS A1719       3.183  66.279   1.731  1.00 41.450          H  
ATOM  27398 2HD  LYS A1719       3.207  68.025   1.984  1.00 41.450          H  
ATOM  27399 1HE  LYS A1719       1.655  67.834   3.845  1.00 41.450          H  
ATOM  27400 2HE  LYS A1719       1.473  66.092   3.580  1.00 41.450          H  
ATOM  27401 1HZ  LYS A1719       2.986  66.565   5.381  1.00 41.450          H  
ATOM  27402 2HZ  LYS A1719       3.820  65.796   4.175  1.00 41.450          H  
ATOM  27403 3HZ  LYS A1719       3.975  67.441   4.409  1.00 41.450          H  
ATOM  27404  N   TYR A1720       1.622  67.751  -3.463  1.00 25.110          N  
ATOM  27405  CA  TYR A1720       2.007  68.460  -4.673  1.00 25.500          C  
ATOM  27406  C   TYR A1720       0.770  69.012  -5.358  1.00 26.190          C  
ATOM  27407  O   TYR A1720       0.708  70.193  -5.716  1.00 26.390          O  
ATOM  27408  CB  TYR A1720       2.772  67.572  -5.659  1.00 35.540          C  
ATOM  27409  CG  TYR A1720       3.176  68.333  -6.940  1.00 35.540          C  
ATOM  27410  CD1 TYR A1720       4.331  69.103  -6.944  1.00 35.540          C  
ATOM  27411  CD2 TYR A1720       2.385  68.285  -8.085  1.00 35.540          C  
ATOM  27412  CE1 TYR A1720       4.693  69.815  -8.076  1.00 35.540          C  
ATOM  27413  CE2 TYR A1720       2.752  69.005  -9.216  1.00 35.540          C  
ATOM  27414  CZ  TYR A1720       3.899  69.776  -9.207  1.00 35.540          C  
ATOM  27415  OH  TYR A1720       4.276  70.499 -10.327  1.00 35.540          O  
ATOM  27416  H   TYR A1720       1.883  66.767  -3.345  1.00 30.130          H  
ATOM  27417  HA  TYR A1720       2.639  69.302  -4.396  1.00 30.600          H  
ATOM  27418 1HB  TYR A1720       3.674  67.181  -5.183  1.00 42.650          H  
ATOM  27419 2HB  TYR A1720       2.153  66.716  -5.939  1.00 42.650          H  
ATOM  27420  HD1 TYR A1720       4.955  69.150  -6.053  1.00 42.650          H  
ATOM  27421  HD2 TYR A1720       1.472  67.687  -8.095  1.00 42.650          H  
ATOM  27422  HE1 TYR A1720       5.600  70.420  -8.072  1.00 42.650          H  
ATOM  27423  HE2 TYR A1720       2.130  68.970 -10.110  1.00 42.650          H  
ATOM  27424  HH  TYR A1720       3.826  70.154 -11.116  1.00 42.650          H  
ATOM  27425  N   THR A1721      -0.229  68.151  -5.565  1.00 26.560          N  
ATOM  27426  CA  THR A1721      -1.405  68.555  -6.300  1.00 27.220          C  
ATOM  27427  C   THR A1721      -2.095  69.721  -5.619  1.00 27.260          C  
ATOM  27428  O   THR A1721      -2.355  70.748  -6.253  1.00 27.720          O  
ATOM  27429  CB  THR A1721      -2.407  67.382  -6.409  1.00 37.840          C  
ATOM  27430  OG1 THR A1721      -1.790  66.279  -7.092  1.00 37.840          O  
ATOM  27431  CG2 THR A1721      -3.646  67.828  -7.206  1.00 37.840          C  
ATOM  27432  H   THR A1721      -0.168  67.188  -5.232  1.00 31.870          H  
ATOM  27433  HA  THR A1721      -1.103  68.866  -7.299  1.00 32.660          H  
ATOM  27434  HB  THR A1721      -2.706  67.058  -5.408  1.00 45.410          H  
ATOM  27435  HG1 THR A1721      -1.144  65.861  -6.475  1.00 45.410          H  
ATOM  27436 1HG2 THR A1721      -4.342  66.997  -7.285  1.00 45.410          H  
ATOM  27437 2HG2 THR A1721      -4.143  68.659  -6.703  1.00 45.410          H  
ATOM  27438 3HG2 THR A1721      -3.347  68.145  -8.204  1.00 45.410          H  
ATOM  27439  N   LYS A1722      -2.370  69.591  -4.317  1.00 26.790          N  
ATOM  27440  CA  LYS A1722      -3.072  70.642  -3.610  1.00 26.830          C  
ATOM  27441  C   LYS A1722      -2.275  71.920  -3.484  1.00 26.760          C  
ATOM  27442  O   LYS A1722      -2.838  73.006  -3.618  1.00 27.140          O  
ATOM  27443  CB  LYS A1722      -3.518  70.160  -2.236  1.00 37.550          C  
ATOM  27444  CG  LYS A1722      -4.663  69.161  -2.290  1.00 37.550          C  
ATOM  27445  CD  LYS A1722      -5.065  68.675  -0.905  1.00 37.550          C  
ATOM  27446  CE  LYS A1722      -6.283  67.757  -0.985  1.00 37.550          C  
ATOM  27447  NZ  LYS A1722      -6.657  67.184   0.339  1.00 37.550          N  
ATOM  27448  H   LYS A1722      -2.113  68.735  -3.814  1.00 32.150          H  
ATOM  27449  HA  LYS A1722      -3.969  70.882  -4.182  1.00 32.200          H  
ATOM  27450 1HB  LYS A1722      -2.673  69.683  -1.729  1.00 45.060          H  
ATOM  27451 2HB  LYS A1722      -3.829  71.013  -1.632  1.00 45.060          H  
ATOM  27452 1HG  LYS A1722      -5.521  69.627  -2.777  1.00 45.060          H  
ATOM  27453 2HG  LYS A1722      -4.350  68.302  -2.888  1.00 45.060          H  
ATOM  27454 1HD  LYS A1722      -4.235  68.132  -0.457  1.00 45.060          H  
ATOM  27455 2HD  LYS A1722      -5.302  69.528  -0.272  1.00 45.060          H  
ATOM  27456 1HE  LYS A1722      -7.122  68.340  -1.360  1.00 45.060          H  
ATOM  27457 2HE  LYS A1722      -6.081  66.941  -1.679  1.00 45.060          H  
ATOM  27458 1HZ  LYS A1722      -7.471  66.604   0.230  1.00 45.060          H  
ATOM  27459 2HZ  LYS A1722      -5.882  66.593   0.706  1.00 45.060          H  
ATOM  27460 3HZ  LYS A1722      -6.857  67.923   0.994  1.00 45.060          H  
ATOM  27461  N   TYR A1723      -0.973  71.835  -3.223  1.00 26.300          N  
ATOM  27462  CA  TYR A1723      -0.234  73.062  -3.051  1.00 26.220          C  
ATOM  27463  C   TYR A1723      -0.229  73.850  -4.339  1.00 26.920          C  
ATOM  27464  O   TYR A1723      -0.441  75.060  -4.315  1.00 27.070          O  
ATOM  27465  CB  TYR A1723       1.208  72.794  -2.609  1.00 36.740          C  
ATOM  27466  CG  TYR A1723       1.392  72.190  -1.209  1.00 36.740          C  
ATOM  27467  CD1 TYR A1723       0.358  72.150  -0.260  1.00 36.740          C  
ATOM  27468  CD2 TYR A1723       2.640  71.693  -0.872  1.00 36.740          C  
ATOM  27469  CE1 TYR A1723       0.593  71.610   0.985  1.00 36.740          C  
ATOM  27470  CE2 TYR A1723       2.865  71.168   0.377  1.00 36.740          C  
ATOM  27471  CZ  TYR A1723       1.849  71.124   1.300  1.00 36.740          C  
ATOM  27472  OH  TYR A1723       2.085  70.610   2.548  1.00 36.740          O  
ATOM  27473  H   TYR A1723      -0.496  70.940  -3.106  1.00 31.560          H  
ATOM  27474  HA  TYR A1723      -0.735  73.679  -2.309  1.00 31.460          H  
ATOM  27475 1HB  TYR A1723       1.673  72.114  -3.331  1.00 44.090          H  
ATOM  27476 2HB  TYR A1723       1.764  73.719  -2.637  1.00 44.090          H  
ATOM  27477  HD1 TYR A1723      -0.633  72.533  -0.483  1.00 44.090          H  
ATOM  27478  HD2 TYR A1723       3.450  71.727  -1.598  1.00 44.090          H  
ATOM  27479  HE1 TYR A1723      -0.207  71.577   1.721  1.00 44.090          H  
ATOM  27480  HE2 TYR A1723       3.853  70.787   0.636  1.00 44.090          H  
ATOM  27481  HH  TYR A1723       3.024  70.436   2.643  1.00 44.090          H  
ATOM  27482  N   PHE A1724      -0.032  73.191  -5.475  1.00 27.420          N  
ATOM  27483  CA  PHE A1724       0.012  73.940  -6.715  1.00 28.140          C  
ATOM  27484  C   PHE A1724      -1.346  74.457  -7.147  1.00 28.650          C  
ATOM  27485  O   PHE A1724      -1.449  75.606  -7.604  1.00 28.950          O  
ATOM  27486  CB  PHE A1724       0.764  73.146  -7.771  1.00 39.110          C  
ATOM  27487  CG  PHE A1724       2.248  73.310  -7.527  1.00 39.110          C  
ATOM  27488  CD1 PHE A1724       2.949  72.447  -6.710  1.00 39.110          C  
ATOM  27489  CD2 PHE A1724       2.936  74.373  -8.095  1.00 39.110          C  
ATOM  27490  CE1 PHE A1724       4.288  72.641  -6.463  1.00 39.110          C  
ATOM  27491  CE2 PHE A1724       4.275  74.560  -7.843  1.00 39.110          C  
ATOM  27492  CZ  PHE A1724       4.950  73.693  -7.031  1.00 39.110          C  
ATOM  27493  H   PHE A1724       0.141  72.180  -5.468  1.00 32.900          H  
ATOM  27494  HA  PHE A1724       0.612  74.817  -6.542  1.00 33.770          H  
ATOM  27495 1HB  PHE A1724       0.508  72.082  -7.695  1.00 46.930          H  
ATOM  27496 2HB  PHE A1724       0.519  73.495  -8.768  1.00 46.930          H  
ATOM  27497  HD1 PHE A1724       2.442  71.614  -6.249  1.00 46.930          H  
ATOM  27498  HD2 PHE A1724       2.403  75.075  -8.738  1.00 46.930          H  
ATOM  27499  HE1 PHE A1724       4.822  71.951  -5.813  1.00 46.930          H  
ATOM  27500  HE2 PHE A1724       4.808  75.408  -8.288  1.00 46.930          H  
ATOM  27501  HZ  PHE A1724       6.009  73.848  -6.837  1.00 46.930          H  
ATOM  27502  N   GLU A1725      -2.402  73.663  -6.981  1.00 28.750          N  
ATOM  27503  CA  GLU A1725      -3.709  74.164  -7.355  1.00 29.350          C  
ATOM  27504  C   GLU A1725      -4.083  75.374  -6.493  1.00 29.250          C  
ATOM  27505  O   GLU A1725      -4.621  76.357  -7.014  1.00 29.760          O  
ATOM  27506  CB  GLU A1725      -4.768  73.064  -7.244  1.00 40.850          C  
ATOM  27507  CG  GLU A1725      -4.644  71.965  -8.308  1.00 40.850          C  
ATOM  27508  CD  GLU A1725      -5.638  70.845  -8.141  1.00 40.850          C  
ATOM  27509  OE1 GLU A1725      -6.387  70.868  -7.192  1.00 40.850          O  
ATOM  27510  OE2 GLU A1725      -5.634  69.955  -8.966  1.00 40.850          O  
ATOM  27511  H   GLU A1725      -2.297  72.707  -6.627  1.00 34.500          H  
ATOM  27512  HA  GLU A1725      -3.668  74.489  -8.393  1.00 35.220          H  
ATOM  27513 1HB  GLU A1725      -4.686  72.588  -6.262  1.00 49.020          H  
ATOM  27514 2HB  GLU A1725      -5.761  73.504  -7.314  1.00 49.020          H  
ATOM  27515 1HG  GLU A1725      -4.790  72.416  -9.288  1.00 49.020          H  
ATOM  27516 2HG  GLU A1725      -3.638  71.557  -8.280  1.00 49.020          H  
ATOM  27517  N   ASP A1726      -3.750  75.345  -5.190  1.00 28.590          N  
ATOM  27518  CA  ASP A1726      -4.092  76.465  -4.326  1.00 28.450          C  
ATOM  27519  C   ASP A1726      -3.213  77.685  -4.584  1.00 28.860          C  
ATOM  27520  O   ASP A1726      -3.710  78.814  -4.634  1.00 29.120          O  
ATOM  27521  CB  ASP A1726      -3.988  76.088  -2.850  1.00 39.890          C  
ATOM  27522  CG  ASP A1726      -5.066  75.106  -2.347  1.00 39.890          C  
ATOM  27523  OD1 ASP A1726      -6.034  74.836  -3.033  1.00 39.890          O  
ATOM  27524  OD2 ASP A1726      -4.909  74.655  -1.237  1.00 39.890          O  
ATOM  27525  H   ASP A1726      -3.323  74.511  -4.775  1.00 34.310          H  
ATOM  27526  HA  ASP A1726      -5.119  76.738  -4.533  1.00 34.140          H  
ATOM  27527 1HB  ASP A1726      -3.008  75.628  -2.678  1.00 47.860          H  
ATOM  27528 2HB  ASP A1726      -4.032  76.991  -2.246  1.00 47.860          H  
ATOM  27529  N   MET A1727      -1.915  77.490  -4.834  1.00 28.990          N  
ATOM  27530  CA  MET A1727      -1.054  78.635  -5.106  1.00 29.020          C  
ATOM  27531  C   MET A1727      -1.509  79.431  -6.300  1.00 29.910          C  
ATOM  27532  O   MET A1727      -1.412  80.654  -6.313  1.00 30.070          O  
ATOM  27533  CB  MET A1727       0.369  78.199  -5.309  1.00 40.620          C  
ATOM  27534  CG  MET A1727       1.070  77.850  -4.065  1.00 40.620          C  
ATOM  27535  SD  MET A1727       2.760  77.578  -4.355  1.00 40.620          S  
ATOM  27536  CE  MET A1727       2.865  75.928  -4.880  1.00 40.620          C  
ATOM  27537  H   MET A1727      -1.506  76.552  -4.788  1.00 34.790          H  
ATOM  27538  HA  MET A1727      -1.087  79.297  -4.242  1.00 34.820          H  
ATOM  27539 1HB  MET A1727       0.367  77.315  -5.942  1.00 48.740          H  
ATOM  27540 2HB  MET A1727       0.914  78.956  -5.831  1.00 48.740          H  
ATOM  27541 1HG  MET A1727       0.982  78.678  -3.359  1.00 48.740          H  
ATOM  27542 2HG  MET A1727       0.655  76.987  -3.595  1.00 48.740          H  
ATOM  27543 1HE  MET A1727       3.908  75.678  -5.063  1.00 48.740          H  
ATOM  27544 2HE  MET A1727       2.465  75.278  -4.123  1.00 48.740          H  
ATOM  27545 3HE  MET A1727       2.318  75.823  -5.774  1.00 48.740          H  
ATOM  27546  N   LYS A1728      -2.012  78.755  -7.317  1.00 30.510          N  
ATOM  27547  CA  LYS A1728      -2.507  79.470  -8.472  1.00 31.430          C  
ATOM  27548  C   LYS A1728      -3.948  79.988  -8.304  1.00 31.590          C  
ATOM  27549  O   LYS A1728      -4.239  81.117  -8.710  1.00 32.260          O  
ATOM  27550  CB  LYS A1728      -2.437  78.592  -9.718  1.00 43.630          C  
ATOM  27551  CG  LYS A1728      -2.903  79.302 -10.998  1.00 43.630          C  
ATOM  27552  CD  LYS A1728      -2.744  78.425 -12.227  1.00 43.630          C  
ATOM  27553  CE  LYS A1728      -3.246  79.143 -13.475  1.00 43.630          C  
ATOM  27554  NZ  LYS A1728      -3.154  78.286 -14.685  1.00 43.630          N  
ATOM  27555  H   LYS A1728      -2.007  77.728  -7.299  1.00 36.610          H  
ATOM  27556  HA  LYS A1728      -1.872  80.337  -8.633  1.00 37.720          H  
ATOM  27557 1HB  LYS A1728      -1.413  78.252  -9.864  1.00 52.360          H  
ATOM  27558 2HB  LYS A1728      -3.060  77.704  -9.566  1.00 52.360          H  
ATOM  27559 1HG  LYS A1728      -3.958  79.570 -10.903  1.00 52.360          H  
ATOM  27560 2HG  LYS A1728      -2.325  80.220 -11.129  1.00 52.360          H  
ATOM  27561 1HD  LYS A1728      -1.691  78.166 -12.361  1.00 52.360          H  
ATOM  27562 2HD  LYS A1728      -3.314  77.506 -12.090  1.00 52.360          H  
ATOM  27563 1HE  LYS A1728      -4.285  79.435 -13.326  1.00 52.360          H  
ATOM  27564 2HE  LYS A1728      -2.645  80.039 -13.633  1.00 52.360          H  
ATOM  27565 1HZ  LYS A1728      -3.491  78.796 -15.488  1.00 52.360          H  
ATOM  27566 2HZ  LYS A1728      -2.192  78.019 -14.836  1.00 52.360          H  
ATOM  27567 3HZ  LYS A1728      -3.714  77.456 -14.556  1.00 52.360          H  
ATOM  27568  N   SER A1729      -4.866  79.158  -7.777  1.00 31.010          N  
ATOM  27569  CA  SER A1729      -6.288  79.521  -7.735  1.00 31.110          C  
ATOM  27570  C   SER A1729      -6.922  80.092  -6.449  1.00 30.990          C  
ATOM  27571  O   SER A1729      -8.047  80.589  -6.522  1.00 31.130          O  
ATOM  27572  CB  SER A1729      -7.122  78.309  -8.121  1.00 43.510          C  
ATOM  27573  OG  SER A1729      -6.881  77.908  -9.448  1.00 43.510          O  
ATOM  27574  H   SER A1729      -4.607  78.227  -7.442  1.00 37.210          H  
ATOM  27575  HA  SER A1729      -6.432  80.271  -8.511  1.00 37.330          H  
ATOM  27576 1HB  SER A1729      -6.896  77.487  -7.442  1.00 52.220          H  
ATOM  27577 2HB  SER A1729      -8.176  78.547  -7.999  1.00 52.220          H  
ATOM  27578  HG  SER A1729      -7.484  77.182  -9.615  1.00 52.220          H  
ATOM  27579  N   LYS A1730      -6.284  80.008  -5.275  1.00 30.680          N  
ATOM  27580  CA  LYS A1730      -6.961  80.448  -4.042  1.00 30.720          C  
ATOM  27581  C   LYS A1730      -6.478  81.755  -3.404  1.00 31.000          C  
ATOM  27582  O   LYS A1730      -6.865  82.061  -2.278  1.00 31.310          O  
ATOM  27583  CB  LYS A1730      -6.897  79.333  -2.996  1.00 42.990          C  
ATOM  27584  CG  LYS A1730      -7.575  78.016  -3.403  1.00 42.990          C  
ATOM  27585  CD  LYS A1730      -9.088  78.140  -3.569  1.00 42.990          C  
ATOM  27586  CE  LYS A1730      -9.713  76.782  -3.856  1.00 42.990          C  
ATOM  27587  NZ  LYS A1730     -11.189  76.879  -4.065  1.00 42.990          N  
ATOM  27588  H   LYS A1730      -5.345  79.604  -5.206  1.00 36.820          H  
ATOM  27589  HA  LYS A1730      -8.006  80.616  -4.285  1.00 36.860          H  
ATOM  27590 1HB  LYS A1730      -5.850  79.105  -2.782  1.00 51.590          H  
ATOM  27591 2HB  LYS A1730      -7.355  79.674  -2.068  1.00 51.590          H  
ATOM  27592 1HG  LYS A1730      -7.169  77.697  -4.358  1.00 51.590          H  
ATOM  27593 2HG  LYS A1730      -7.351  77.245  -2.664  1.00 51.590          H  
ATOM  27594 1HD  LYS A1730      -9.526  78.559  -2.663  1.00 51.590          H  
ATOM  27595 2HD  LYS A1730      -9.321  78.793  -4.407  1.00 51.590          H  
ATOM  27596 1HE  LYS A1730      -9.254  76.366  -4.753  1.00 51.590          H  
ATOM  27597 2HE  LYS A1730      -9.515  76.114  -3.017  1.00 51.590          H  
ATOM  27598 1HZ  LYS A1730     -11.564  75.959  -4.254  1.00 51.590          H  
ATOM  27599 2HZ  LYS A1730     -11.627  77.254  -3.234  1.00 51.590          H  
ATOM  27600 3HZ  LYS A1730     -11.380  77.488  -4.849  1.00 51.590          H  
ATOM  27601  N   CYS A1731      -5.639  82.514  -4.089  1.00 30.960          N  
ATOM  27602  CA  CYS A1731      -5.112  83.757  -3.531  1.00 31.230          C  
ATOM  27603  C   CYS A1731      -6.219  84.821  -3.408  1.00 31.800          C  
ATOM  27604  O   CYS A1731      -7.076  84.904  -4.288  1.00 31.730          O  
ATOM  27605  CB  CYS A1731      -3.968  84.268  -4.410  1.00 43.610          C  
ATOM  27606  SG  CYS A1731      -2.511  83.172  -4.413  1.00 43.610          S  
ATOM  27607  H   CYS A1731      -5.360  82.224  -5.014  1.00 37.150          H  
ATOM  27608  HA  CYS A1731      -4.713  83.519  -2.553  1.00 37.480          H  
ATOM  27609 1HB  CYS A1731      -4.317  84.365  -5.437  1.00 52.340          H  
ATOM  27610 2HB  CYS A1731      -3.655  85.250  -4.083  1.00 52.340          H  
ATOM  27611  N   ASP A1732      -6.275  85.650  -2.319  1.00 32.440          N  
ATOM  27612  CA  ASP A1732      -5.323  85.765  -1.192  1.00 32.730          C  
ATOM  27613  C   ASP A1732      -5.881  85.412   0.207  1.00 33.340          C  
ATOM  27614  O   ASP A1732      -5.647  84.285   0.636  1.00 33.700          O  
ATOM  27615  CB  ASP A1732      -4.636  87.140  -1.200  1.00 45.710          C  
ATOM  27616  CG  ASP A1732      -3.630  87.238  -2.218  1.00 45.710          C  
ATOM  27617  OD1 ASP A1732      -2.782  86.394  -2.229  1.00 45.710          O  
ATOM  27618  OD2 ASP A1732      -3.714  88.115  -3.046  1.00 45.710          O  
ATOM  27619  H   ASP A1732      -7.065  86.275  -2.310  1.00 38.930          H  
ATOM  27620  HA  ASP A1732      -4.498  85.091  -1.345  1.00 39.280          H  
ATOM  27621 1HB  ASP A1732      -5.341  87.923  -1.446  1.00 54.850          H  
ATOM  27622 2HB  ASP A1732      -4.178  87.365  -0.224  1.00 54.850          H  
ATOM  27623  N   PRO A1733      -6.586  86.280   0.975  1.00 33.510          N  
ATOM  27624  CA  PRO A1733      -6.993  85.946   2.331  1.00 34.100          C  
ATOM  27625  C   PRO A1733      -8.038  84.830   2.417  1.00 34.540          C  
ATOM  27626  O   PRO A1733      -8.988  84.837   1.634  1.00 34.660          O  
ATOM  27627  CB  PRO A1733      -7.608  87.259   2.819  1.00 51.150          C  
ATOM  27628  CG  PRO A1733      -8.085  87.952   1.561  1.00 51.150          C  
ATOM  27629  CD  PRO A1733      -7.067  87.589   0.507  1.00 51.150          C  
ATOM  27630  HA  PRO A1733      -6.092  85.718   2.880  1.00 40.920          H  
ATOM  27631 1HB  PRO A1733      -8.415  87.057   3.544  1.00 61.380          H  
ATOM  27632 2HB  PRO A1733      -6.845  87.851   3.352  1.00 61.380          H  
ATOM  27633 1HG  PRO A1733      -9.098  87.602   1.309  1.00 61.380          H  
ATOM  27634 2HG  PRO A1733      -8.155  89.039   1.733  1.00 61.380          H  
ATOM  27635 1HD  PRO A1733      -7.535  87.519  -0.480  1.00 61.380          H  
ATOM  27636 2HD  PRO A1733      -6.271  88.350   0.562  1.00 61.380          H  
ATOM  27637  N   PRO A1734      -7.920  83.907   3.390  1.00 34.850          N  
ATOM  27638  CA  PRO A1734      -8.873  82.867   3.720  1.00 35.380          C  
ATOM  27639  C   PRO A1734     -10.001  83.423   4.567  1.00 36.150          C  
ATOM  27640  O   PRO A1734      -9.802  84.399   5.308  1.00 36.900          O  
ATOM  27641  CB  PRO A1734      -8.019  81.872   4.509  1.00 53.070          C  
ATOM  27642  CG  PRO A1734      -6.991  82.739   5.195  1.00 53.070          C  
ATOM  27643  CD  PRO A1734      -6.692  83.847   4.195  1.00 53.070          C  
ATOM  27644  HA  PRO A1734      -9.262  82.419   2.792  1.00 42.460          H  
ATOM  27645 1HB  PRO A1734      -8.656  81.317   5.219  1.00 63.680          H  
ATOM  27646 2HB  PRO A1734      -7.573  81.134   3.826  1.00 63.680          H  
ATOM  27647 1HG  PRO A1734      -7.400  83.119   6.145  1.00 63.680          H  
ATOM  27648 2HG  PRO A1734      -6.100  82.144   5.448  1.00 63.680          H  
ATOM  27649 1HD  PRO A1734      -6.547  84.778   4.737  1.00 63.680          H  
ATOM  27650 2HD  PRO A1734      -5.824  83.575   3.561  1.00 63.680          H  
ATOM  27651  N   LYS A1735     -11.139  82.740   4.560  1.00 36.010          N  
ATOM  27652  CA  LYS A1735     -12.203  83.085   5.482  1.00 36.710          C  
ATOM  27653  C   LYS A1735     -12.754  81.811   6.151  1.00 36.950          C  
ATOM  27654  O   LYS A1735     -12.711  80.749   5.530  1.00 36.800          O  
ATOM  27655  CB  LYS A1735     -13.306  83.834   4.730  1.00 51.110          C  
ATOM  27656  CG  LYS A1735     -12.865  85.161   4.142  1.00 51.110          C  
ATOM  27657  CD  LYS A1735     -14.008  85.901   3.478  1.00 51.110          C  
ATOM  27658  CE  LYS A1735     -13.528  87.228   2.899  1.00 51.110          C  
ATOM  27659  NZ  LYS A1735     -14.629  87.980   2.226  1.00 51.110          N  
ATOM  27660  H   LYS A1735     -11.263  81.962   3.925  1.00 43.210          H  
ATOM  27661  HA  LYS A1735     -11.757  83.733   6.227  1.00 44.050          H  
ATOM  27662 1HB  LYS A1735     -13.683  83.209   3.922  1.00 61.340          H  
ATOM  27663 2HB  LYS A1735     -14.125  84.036   5.389  1.00 61.340          H  
ATOM  27664 1HG  LYS A1735     -12.461  85.771   4.934  1.00 61.340          H  
ATOM  27665 2HG  LYS A1735     -12.081  84.995   3.402  1.00 61.340          H  
ATOM  27666 1HD  LYS A1735     -14.422  85.289   2.675  1.00 61.340          H  
ATOM  27667 2HD  LYS A1735     -14.791  86.092   4.211  1.00 61.340          H  
ATOM  27668 1HE  LYS A1735     -13.122  87.840   3.705  1.00 61.340          H  
ATOM  27669 2HE  LYS A1735     -12.738  87.032   2.172  1.00 61.340          H  
ATOM  27670 1HZ  LYS A1735     -14.266  88.849   1.858  1.00 61.340          H  
ATOM  27671 2HZ  LYS A1735     -15.005  87.427   1.468  1.00 61.340          H  
ATOM  27672 3HZ  LYS A1735     -15.362  88.179   2.891  1.00 61.340          H  
ATOM  27673  N   ARG A1736     -13.276  81.879   7.397  1.00 37.370          N  
ATOM  27674  CA  ARG A1736     -13.372  83.080   8.245  1.00 37.860          C  
ATOM  27675  C   ARG A1736     -12.453  82.948   9.471  1.00 38.210          C  
ATOM  27676  O   ARG A1736     -11.348  83.485   9.491  1.00 38.540          O  
ATOM  27677  CB  ARG A1736     -14.820  83.263   8.693  1.00 52.810          C  
ATOM  27678  CG  ARG A1736     -15.808  83.656   7.604  1.00 52.810          C  
ATOM  27679  CD  ARG A1736     -17.203  83.691   8.125  1.00 52.810          C  
ATOM  27680  NE  ARG A1736     -17.355  84.669   9.196  1.00 52.810          N  
ATOM  27681  CZ  ARG A1736     -17.608  85.992   9.051  1.00 52.810          C  
ATOM  27682  NH1 ARG A1736     -17.759  86.532   7.850  1.00 52.810          N  
ATOM  27683  NH2 ARG A1736     -17.705  86.748  10.134  1.00 52.810          N  
ATOM  27684  H   ARG A1736     -13.619  81.014   7.788  1.00 44.840          H  
ATOM  27685  HA  ARG A1736     -13.105  83.978   7.712  1.00 45.430          H  
ATOM  27686 1HB  ARG A1736     -15.193  82.360   9.165  1.00 63.370          H  
ATOM  27687 2HB  ARG A1736     -14.868  84.054   9.424  1.00 63.370          H  
ATOM  27688 1HG  ARG A1736     -15.552  84.646   7.232  1.00 63.370          H  
ATOM  27689 2HG  ARG A1736     -15.764  82.933   6.792  1.00 63.370          H  
ATOM  27690 1HD  ARG A1736     -17.896  83.933   7.324  1.00 63.370          H  
ATOM  27691 2HD  ARG A1736     -17.455  82.711   8.532  1.00 63.370          H  
ATOM  27692  HE  ARG A1736     -17.230  84.310  10.161  1.00 63.370          H  
ATOM  27693 1HH1 ARG A1736     -17.686  85.961   7.025  1.00 63.370          H  
ATOM  27694 2HH1 ARG A1736     -17.948  87.521   7.759  1.00 63.370          H  
ATOM  27695 1HH2 ARG A1736     -17.595  86.325  11.058  1.00 63.370          H  
ATOM  27696 2HH2 ARG A1736     -17.889  87.732  10.053  1.00 63.370          H  
ATOM  27697  N   ALA A1737     -12.846  82.115  10.428  1.00 38.190          N  
ATOM  27698  CA  ALA A1737     -12.069  81.862  11.646  1.00 38.210          C  
ATOM  27699  C   ALA A1737     -11.596  83.095  12.491  1.00 38.290          C  
ATOM  27700  O   ALA A1737     -10.428  83.097  12.885  1.00 37.750          O  
ATOM  27701  CB  ALA A1737     -10.830  81.056  11.276  1.00 53.490          C  
ATOM  27702  H   ALA A1737     -13.750  81.672  10.344  1.00 45.830          H  
ATOM  27703  HA  ALA A1737     -12.684  81.238  12.288  1.00 45.850          H  
ATOM  27704 1HB  ALA A1737     -10.290  80.787  12.183  1.00 64.180          H  
ATOM  27705 2HB  ALA A1737     -11.131  80.151  10.755  1.00 64.180          H  
ATOM  27706 3HB  ALA A1737     -10.177  81.642  10.635  1.00 64.180          H  
ATOM  27707  N   ASP A1738     -12.447  84.106  12.849  1.00 39.020          N  
ATOM  27708  CA  ASP A1738     -13.846  84.317  12.466  1.00 39.080          C  
ATOM  27709  C   ASP A1738     -14.379  85.758  12.743  1.00 39.110          C  
ATOM  27710  O   ASP A1738     -15.421  85.850  13.392  1.00 39.060          O  
ATOM  27711  CB  ASP A1738     -14.758  83.325  13.242  1.00 54.690          C  
ATOM  27712  CG  ASP A1738     -16.207  83.212  12.708  1.00 54.690          C  
ATOM  27713  OD1 ASP A1738     -16.429  83.596  11.581  1.00 54.690          O  
ATOM  27714  OD2 ASP A1738     -17.056  82.699  13.411  1.00 54.690          O  
ATOM  27715  H   ASP A1738     -12.056  84.828  13.445  1.00 46.820          H  
ATOM  27716  HA  ASP A1738     -13.952  84.163  11.414  1.00 46.900          H  
ATOM  27717 1HB  ASP A1738     -14.334  82.348  13.258  1.00 65.630          H  
ATOM  27718 2HB  ASP A1738     -14.815  83.651  14.281  1.00 65.630          H  
ATOM  27719  N   THR A1739     -13.767  86.917  12.347  1.00 39.250          N  
ATOM  27720  CA  THR A1739     -12.532  87.296  11.615  1.00 38.880          C  
ATOM  27721  C   THR A1739     -12.255  86.617  10.279  1.00 37.850          C  
ATOM  27722  O   THR A1739     -13.058  85.843   9.769  1.00 37.810          O  
ATOM  27723  CB  THR A1739     -11.269  87.254  12.526  1.00 54.580          C  
ATOM  27724  OG1 THR A1739     -10.978  85.945  12.945  1.00 54.580          O  
ATOM  27725  CG2 THR A1739     -11.534  88.087  13.761  1.00 54.580          C  
ATOM  27726  H   THR A1739     -14.289  87.730  12.639  1.00 47.100          H  
ATOM  27727  HA  THR A1739     -12.642  88.353  11.371  1.00 46.660          H  
ATOM  27728  HB  THR A1739     -10.409  87.664  12.003  1.00 65.500          H  
ATOM  27729  HG1 THR A1739     -10.542  85.444  12.221  1.00 65.500          H  
ATOM  27730 1HG2 THR A1739     -10.654  88.068  14.403  1.00 65.500          H  
ATOM  27731 2HG2 THR A1739     -11.748  89.113  13.470  1.00 65.500          H  
ATOM  27732 3HG2 THR A1739     -12.383  87.680  14.305  1.00 65.500          H  
ATOM  27733  N   CYS A1740     -11.147  87.036   9.660  1.00 37.090          N  
ATOM  27734  CA  CYS A1740     -10.662  86.534   8.373  1.00 36.100          C  
ATOM  27735  C   CYS A1740      -9.155  86.724   8.354  1.00 35.490          C  
ATOM  27736  O   CYS A1740      -8.615  87.423   9.217  1.00 35.540          O  
ATOM  27737  CB  CYS A1740     -11.247  87.310   7.202  1.00 50.940          C  
ATOM  27738  SG  CYS A1740     -10.707  89.035   7.132  1.00 50.940          S  
ATOM  27739  H   CYS A1740     -10.566  87.714  10.130  1.00 44.510          H  
ATOM  27740  HA  CYS A1740     -10.894  85.479   8.267  1.00 43.320          H  
ATOM  27741 1HB  CYS A1740     -10.939  86.832   6.275  1.00 61.120          H  
ATOM  27742 2HB  CYS A1740     -12.334  87.285   7.250  1.00 61.120          H  
ATOM  27743  HG  CYS A1740      -9.420  88.764   6.795  1.00 61.120          H  
ATOM  27744  N   GLY A1741      -8.466  86.145   7.374  1.00 34.970          N  
ATOM  27745  CA  GLY A1741      -7.024  86.347   7.323  1.00 34.450          C  
ATOM  27746  C   GLY A1741      -6.622  87.594   6.543  1.00 34.120          C  
ATOM  27747  O   GLY A1741      -7.438  88.193   5.841  1.00 34.020          O  
ATOM  27748  H   GLY A1741      -8.945  85.569   6.671  1.00 41.960          H  
ATOM  27749 1HA  GLY A1741      -6.644  86.427   8.341  1.00 41.340          H  
ATOM  27750 2HA  GLY A1741      -6.552  85.471   6.891  1.00 41.340          H  
ATOM  27751  N   ASP A1742      -5.340  87.958   6.680  1.00 34.020          N  
ATOM  27752  CA  ASP A1742      -4.670  89.066   5.976  1.00 33.790          C  
ATOM  27753  C   ASP A1742      -3.142  88.851   6.128  1.00 32.720          C  
ATOM  27754  O   ASP A1742      -2.620  89.139   7.206  1.00 32.550          O  
ATOM  27755  CB  ASP A1742      -5.115  90.419   6.574  1.00 47.400          C  
ATOM  27756  CG  ASP A1742      -4.579  91.694   5.841  1.00 47.400          C  
ATOM  27757  OD1 ASP A1742      -3.687  91.584   5.036  1.00 47.400          O  
ATOM  27758  OD2 ASP A1742      -5.088  92.768   6.110  1.00 47.400          O  
ATOM  27759  H   ASP A1742      -4.769  87.415   7.315  1.00 40.820          H  
ATOM  27760  HA  ASP A1742      -4.959  89.050   4.930  1.00 40.550          H  
ATOM  27761 1HB  ASP A1742      -6.206  90.462   6.562  1.00 56.880          H  
ATOM  27762 2HB  ASP A1742      -4.806  90.468   7.619  1.00 56.880          H  
ATOM  27763  N   ASN A1743      -2.400  88.281   5.137  1.00 32.060          N  
ATOM  27764  CA  ASN A1743      -2.779  87.842   3.779  1.00 31.470          C  
ATOM  27765  C   ASN A1743      -3.292  88.937   2.840  1.00 31.400          C  
ATOM  27766  O   ASN A1743      -4.350  88.810   2.223  1.00 31.460          O  
ATOM  27767  CB  ASN A1743      -3.696  86.637   3.827  1.00 44.290          C  
ATOM  27768  CG  ASN A1743      -3.005  85.448   4.426  1.00 44.290          C  
ATOM  27769  OD1 ASN A1743      -1.943  85.042   3.940  1.00 44.290          O  
ATOM  27770  ND2 ASN A1743      -3.546  84.900   5.484  1.00 44.290          N  
ATOM  27771  H   ASN A1743      -1.429  88.131   5.370  1.00 38.470          H  
ATOM  27772  HA  ASN A1743      -1.865  87.483   3.303  1.00 37.760          H  
ATOM  27773 1HB  ASN A1743      -4.610  86.827   4.347  1.00 53.150          H  
ATOM  27774 2HB  ASN A1743      -3.953  86.383   2.801  1.00 53.150          H  
ATOM  27775 1HD2 ASN A1743      -3.099  84.112   5.918  1.00 53.150          H  
ATOM  27776 2HD2 ASN A1743      -4.379  85.276   5.874  1.00 53.150          H  
ATOM  27777  N   SER A1744      -2.509  90.006   2.748  1.00 31.330          N  
ATOM  27778  CA  SER A1744      -2.769  91.136   1.874  1.00 31.340          C  
ATOM  27779  C   SER A1744      -2.526  90.678   0.447  1.00 30.960          C  
ATOM  27780  O   SER A1744      -2.024  89.578   0.233  1.00 30.420          O  
ATOM  27781  CB  SER A1744      -1.862  92.300   2.223  1.00 43.870          C  
ATOM  27782  OG  SER A1744      -0.525  92.009   1.913  1.00 43.870          O  
ATOM  27783  H   SER A1744      -1.682  90.047   3.323  1.00 37.600          H  
ATOM  27784  HA  SER A1744      -3.810  91.444   1.987  1.00 37.610          H  
ATOM  27785 1HB  SER A1744      -2.181  93.186   1.679  1.00 52.650          H  
ATOM  27786 2HB  SER A1744      -1.955  92.519   3.289  1.00 52.650          H  
ATOM  27787  HG  SER A1744      -0.022  92.790   2.157  1.00 52.650          H  
ATOM  27788  N   ASN A1745      -2.894  91.499  -0.530  1.00 31.190          N  
ATOM  27789  CA  ASN A1745      -2.761  91.119  -1.939  1.00 31.000          C  
ATOM  27790  C   ASN A1745      -1.353  90.697  -2.383  1.00 30.330          C  
ATOM  27791  O   ASN A1745      -0.370  91.405  -2.145  1.00 30.830          O  
ATOM  27792  CB  ASN A1745      -3.225  92.262  -2.813  1.00 43.480          C  
ATOM  27793  CG  ASN A1745      -4.694  92.542  -2.674  1.00 43.480          C  
ATOM  27794  OD1 ASN A1745      -5.486  91.708  -2.218  1.00 43.480          O  
ATOM  27795  ND2 ASN A1745      -5.079  93.727  -3.060  1.00 43.480          N  
ATOM  27796  H   ASN A1745      -3.293  92.391  -0.291  1.00 37.430          H  
ATOM  27797  HA  ASN A1745      -3.414  90.265  -2.111  1.00 37.200          H  
ATOM  27798 1HB  ASN A1745      -2.666  93.162  -2.558  1.00 52.170          H  
ATOM  27799 2HB  ASN A1745      -3.008  92.024  -3.855  1.00 52.170          H  
ATOM  27800 1HD2 ASN A1745      -6.044  93.984  -2.995  1.00 52.170          H  
ATOM  27801 2HD2 ASN A1745      -4.413  94.379  -3.423  1.00 52.170          H  
ATOM  27802  N   ILE A1746      -1.293  89.557  -3.080  1.00 29.220          N  
ATOM  27803  CA  ILE A1746      -0.080  88.954  -3.638  1.00 28.500          C  
ATOM  27804  C   ILE A1746      -0.253  88.721  -5.132  1.00 28.510          C  
ATOM  27805  O   ILE A1746      -1.272  88.190  -5.572  1.00 28.250          O  
ATOM  27806  CB  ILE A1746       0.252  87.601  -2.951  1.00 40.190          C  
ATOM  27807  CG1 ILE A1746       0.514  87.839  -1.440  1.00 40.190          C  
ATOM  27808  CG2 ILE A1746       1.452  86.886  -3.650  1.00 40.190          C  
ATOM  27809  CD1 ILE A1746       0.569  86.575  -0.608  1.00 40.190          C  
ATOM  27810  H   ILE A1746      -2.179  89.043  -3.211  1.00 35.060          H  
ATOM  27811  HA  ILE A1746       0.751  89.639  -3.487  1.00 34.200          H  
ATOM  27812  HB  ILE A1746      -0.618  86.953  -3.023  1.00 48.230          H  
ATOM  27813 1HG1 ILE A1746       1.446  88.383  -1.323  1.00 48.230          H  
ATOM  27814 2HG1 ILE A1746      -0.287  88.445  -1.045  1.00 48.230          H  
ATOM  27815 1HG2 ILE A1746       1.647  85.932  -3.172  1.00 48.230          H  
ATOM  27816 2HG2 ILE A1746       1.223  86.694  -4.690  1.00 48.230          H  
ATOM  27817 3HG2 ILE A1746       2.341  87.511  -3.584  1.00 48.230          H  
ATOM  27818 1HD1 ILE A1746       0.733  86.840   0.435  1.00 48.230          H  
ATOM  27819 2HD1 ILE A1746      -0.389  86.047  -0.705  1.00 48.230          H  
ATOM  27820 3HD1 ILE A1746       1.372  85.931  -0.939  1.00 48.230          H  
ATOM  27821  N   GLU A1747       0.741  89.067  -5.943  1.00 28.900          N  
ATOM  27822  CA  GLU A1747       0.592  88.841  -7.377  1.00 29.030          C  
ATOM  27823  C   GLU A1747       0.849  87.378  -7.767  1.00 28.790          C  
ATOM  27824  O   GLU A1747       1.797  87.064  -8.500  1.00 28.510          O  
ATOM  27825  CB  GLU A1747       1.530  89.755  -8.167  1.00 40.590          C  
ATOM  27826  CG  GLU A1747       1.250  91.254  -8.021  1.00 40.590          C  
ATOM  27827  CD  GLU A1747       2.179  92.091  -8.875  1.00 40.590          C  
ATOM  27828  OE1 GLU A1747       3.367  91.919  -8.783  1.00 40.590          O  
ATOM  27829  OE2 GLU A1747       1.693  92.882  -9.658  1.00 40.590          O  
ATOM  27830  H   GLU A1747       1.579  89.493  -5.571  1.00 34.680          H  
ATOM  27831  HA  GLU A1747      -0.433  89.089  -7.656  1.00 34.840          H  
ATOM  27832 1HB  GLU A1747       2.561  89.570  -7.866  1.00 48.710          H  
ATOM  27833 2HB  GLU A1747       1.452  89.515  -9.227  1.00 48.710          H  
ATOM  27834 1HG  GLU A1747       0.221  91.449  -8.321  1.00 48.710          H  
ATOM  27835 2HG  GLU A1747       1.356  91.540  -6.976  1.00 48.710          H  
ATOM  27836  N   CYS A1748      -0.055  86.495  -7.315  1.00 28.950          N  
ATOM  27837  CA  CYS A1748       0.003  85.056  -7.574  1.00 28.800          C  
ATOM  27838  C   CYS A1748      -0.171  84.853  -9.067  1.00 28.200          C  
ATOM  27839  O   CYS A1748       0.442  83.991  -9.690  1.00 27.970          O  
ATOM  27840  CB  CYS A1748      -1.112  84.322  -6.835  1.00 40.380          C  
ATOM  27841  SG  CYS A1748      -0.943  84.322  -5.040  1.00 40.380          S  
ATOM  27842  H   CYS A1748      -0.797  86.878  -6.724  1.00 34.740          H  
ATOM  27843  HA  CYS A1748       0.969  84.663  -7.254  1.00 34.560          H  
ATOM  27844 1HB  CYS A1748      -2.072  84.768  -7.084  1.00 48.460          H  
ATOM  27845 2HB  CYS A1748      -1.139  83.278  -7.168  1.00 48.460          H  
ATOM  27846  N   LYS A1749      -0.968  85.738  -9.665  1.00 27.970          N  
ATOM  27847  CA  LYS A1749      -1.275  85.750 -11.085  1.00 27.500          C  
ATOM  27848  C   LYS A1749      -0.029  85.920 -11.962  1.00 26.960          C  
ATOM  27849  O   LYS A1749      -0.083  85.650 -13.160  1.00 26.610          O  
ATOM  27850  CB  LYS A1749      -2.298  86.854 -11.368  1.00 38.690          C  
ATOM  27851  CG  LYS A1749      -1.774  88.275 -11.159  1.00 38.690          C  
ATOM  27852  CD  LYS A1749      -2.866  89.318 -11.358  1.00 38.690          C  
ATOM  27853  CE  LYS A1749      -2.321  90.729 -11.160  1.00 38.690          C  
ATOM  27854  NZ  LYS A1749      -3.382  91.767 -11.316  1.00 38.690          N  
ATOM  27855  H   LYS A1749      -1.448  86.406  -9.080  1.00 33.560          H  
ATOM  27856  HA  LYS A1749      -1.727  84.791 -11.342  1.00 33.000          H  
ATOM  27857 1HB  LYS A1749      -2.635  86.775 -12.402  1.00 46.430          H  
ATOM  27858 2HB  LYS A1749      -3.170  86.715 -10.729  1.00 46.430          H  
ATOM  27859 1HG  LYS A1749      -1.338  88.380 -10.166  1.00 46.430          H  
ATOM  27860 2HG  LYS A1749      -1.006  88.465 -11.893  1.00 46.430          H  
ATOM  27861 1HD  LYS A1749      -3.269  89.230 -12.367  1.00 46.430          H  
ATOM  27862 2HD  LYS A1749      -3.673  89.146 -10.645  1.00 46.430          H  
ATOM  27863 1HE  LYS A1749      -1.892  90.807 -10.159  1.00 46.430          H  
ATOM  27864 2HE  LYS A1749      -1.535  90.913 -11.893  1.00 46.430          H  
ATOM  27865 1HZ  LYS A1749      -2.977  92.683 -11.175  1.00 46.430          H  
ATOM  27866 2HZ  LYS A1749      -3.778  91.712 -12.245  1.00 46.430          H  
ATOM  27867 3HZ  LYS A1749      -4.111  91.614 -10.632  1.00 46.430          H  
ATOM  27868  N   LYS A1750       1.074  86.423 -11.391  1.00 26.980          N  
ATOM  27869  CA  LYS A1750       2.312  86.575 -12.130  1.00 26.550          C  
ATOM  27870  C   LYS A1750       3.298  85.503 -11.674  1.00 26.460          C  
ATOM  27871  O   LYS A1750       3.897  84.813 -12.501  1.00 26.100          O  
ATOM  27872  CB  LYS A1750       2.915  87.963 -11.921  1.00 37.340          C  
ATOM  27873  CG  LYS A1750       2.136  89.108 -12.555  1.00 37.340          C  
ATOM  27874  CD  LYS A1750       2.792  90.451 -12.243  1.00 37.340          C  
ATOM  27875  CE  LYS A1750       2.043  91.623 -12.877  1.00 37.340          C  
ATOM  27876  NZ  LYS A1750       2.568  92.943 -12.401  1.00 37.340          N  
ATOM  27877  H   LYS A1750       1.079  86.648 -10.398  1.00 32.380          H  
ATOM  27878  HA  LYS A1750       2.116  86.430 -13.192  1.00 31.860          H  
ATOM  27879 1HB  LYS A1750       2.986  88.165 -10.849  1.00 44.810          H  
ATOM  27880 2HB  LYS A1750       3.927  87.981 -12.323  1.00 44.810          H  
ATOM  27881 1HG  LYS A1750       2.079  88.964 -13.634  1.00 44.810          H  
ATOM  27882 2HG  LYS A1750       1.137  89.116 -12.153  1.00 44.810          H  
ATOM  27883 1HD  LYS A1750       2.824  90.593 -11.167  1.00 44.810          H  
ATOM  27884 2HD  LYS A1750       3.815  90.449 -12.614  1.00 44.810          H  
ATOM  27885 1HE  LYS A1750       2.160  91.568 -13.958  1.00 44.810          H  
ATOM  27886 2HE  LYS A1750       0.984  91.555 -12.630  1.00 44.810          H  
ATOM  27887 1HZ  LYS A1750       2.059  93.693 -12.835  1.00 44.810          H  
ATOM  27888 2HZ  LYS A1750       2.424  92.987 -11.369  1.00 44.810          H  
ATOM  27889 3HZ  LYS A1750       3.546  93.032 -12.613  1.00 44.810          H  
ATOM  27890  N   ALA A1751       3.465  85.347 -10.354  1.00 26.860          N  
ATOM  27891  CA  ALA A1751       4.436  84.386  -9.830  1.00 26.860          C  
ATOM  27892  C   ALA A1751       4.124  82.940 -10.222  1.00 26.490          C  
ATOM  27893  O   ALA A1751       5.030  82.173 -10.579  1.00 26.090          O  
ATOM  27894  CB  ALA A1751       4.484  84.488  -8.323  1.00 37.600          C  
ATOM  27895  H   ALA A1751       2.938  85.935  -9.703  1.00 32.230          H  
ATOM  27896  HA  ALA A1751       5.412  84.641 -10.238  1.00 32.230          H  
ATOM  27897 1HB  ALA A1751       5.229  83.799  -7.951  1.00 45.120          H  
ATOM  27898 2HB  ALA A1751       4.743  85.504  -8.032  1.00 45.120          H  
ATOM  27899 3HB  ALA A1751       3.508  84.230  -7.910  1.00 45.120          H  
ATOM  27900  N   CYS A1752       2.834  82.567 -10.188  1.00 26.670          N  
ATOM  27901  CA  CYS A1752       2.433  81.211 -10.512  1.00 26.410          C  
ATOM  27902  C   CYS A1752       2.354  81.055 -12.014  1.00 25.890          C  
ATOM  27903  O   CYS A1752       2.521  79.946 -12.540  1.00 25.680          O  
ATOM  27904  CB  CYS A1752       1.080  80.889  -9.879  1.00 37.080          C  
ATOM  27905  SG  CYS A1752       1.145  80.899  -8.081  1.00 37.080          S  
ATOM  27906  H   CYS A1752       2.105  83.218  -9.892  1.00 32.000          H  
ATOM  27907  HA  CYS A1752       3.179  80.522 -10.116  1.00 31.690          H  
ATOM  27908 1HB  CYS A1752       0.332  81.607 -10.205  1.00 44.490          H  
ATOM  27909 2HB  CYS A1752       0.747  79.905 -10.201  1.00 44.490          H  
ATOM  27910  HG  CYS A1752      -0.178  80.751  -7.814  1.00 44.490          H  
ATOM  27911  N   ALA A1753       2.073  82.160 -12.713  1.00 25.740          N  
ATOM  27912  CA  ALA A1753       2.036  82.116 -14.163  1.00 25.290          C  
ATOM  27913  C   ALA A1753       3.421  81.775 -14.666  1.00 24.990          C  
ATOM  27914  O   ALA A1753       3.569  80.947 -15.563  1.00 24.690          O  
ATOM  27915  CB  ALA A1753       1.577  83.429 -14.748  1.00 35.590          C  
ATOM  27916  H   ALA A1753       1.886  83.025 -12.218  1.00 30.890          H  
ATOM  27917  HA  ALA A1753       1.352  81.327 -14.472  1.00 30.350          H  
ATOM  27918 1HB  ALA A1753       1.562  83.357 -15.834  1.00 42.700          H  
ATOM  27919 2HB  ALA A1753       0.580  83.648 -14.385  1.00 42.700          H  
ATOM  27920 3HB  ALA A1753       2.256  84.221 -14.449  1.00 42.700          H  
ATOM  27921  N   ASN A1754       4.439  82.371 -14.024  1.00 25.150          N  
ATOM  27922  CA  ASN A1754       5.816  82.108 -14.383  1.00 24.930          C  
ATOM  27923  C   ASN A1754       6.146  80.661 -14.084  1.00 24.940          C  
ATOM  27924  O   ASN A1754       6.660  79.967 -14.956  1.00 24.640          O  
ATOM  27925  CB  ASN A1754       6.746  83.052 -13.654  1.00 34.990          C  
ATOM  27926  CG  ASN A1754       6.694  84.452 -14.201  1.00 34.990          C  
ATOM  27927  OD1 ASN A1754       6.341  84.688 -15.362  1.00 34.990          O  
ATOM  27928  ND2 ASN A1754       7.036  85.404 -13.384  1.00 34.990          N  
ATOM  27929  H   ASN A1754       4.230  83.084 -13.316  1.00 30.180          H  
ATOM  27930  HA  ASN A1754       5.935  82.259 -15.456  1.00 29.920          H  
ATOM  27931 1HB  ASN A1754       6.470  83.085 -12.599  1.00 41.990          H  
ATOM  27932 2HB  ASN A1754       7.763  82.681 -13.712  1.00 41.990          H  
ATOM  27933 1HD2 ASN A1754       7.014  86.355 -13.687  1.00 41.990          H  
ATOM  27934 2HD2 ASN A1754       7.307  85.186 -12.449  1.00 41.990          H  
ATOM  27935  N   TYR A1755       5.720  80.143 -12.920  1.00 25.330          N  
ATOM  27936  CA  TYR A1755       5.978  78.729 -12.639  1.00 25.400          C  
ATOM  27937  C   TYR A1755       5.448  77.865 -13.758  1.00 25.090          C  
ATOM  27938  O   TYR A1755       6.158  76.995 -14.262  1.00 24.910          O  
ATOM  27939  CB  TYR A1755       5.336  78.243 -11.336  1.00 35.530          C  
ATOM  27940  CG  TYR A1755       5.489  76.708 -11.145  1.00 35.530          C  
ATOM  27941  CD1 TYR A1755       6.690  76.198 -10.727  1.00 35.530          C  
ATOM  27942  CD2 TYR A1755       4.421  75.828 -11.395  1.00 35.530          C  
ATOM  27943  CE1 TYR A1755       6.862  74.848 -10.547  1.00 35.530          C  
ATOM  27944  CE2 TYR A1755       4.594  74.453 -11.210  1.00 35.530          C  
ATOM  27945  CZ  TYR A1755       5.824  73.970 -10.782  1.00 35.530          C  
ATOM  27946  OH  TYR A1755       6.051  72.615 -10.570  1.00 35.530          O  
ATOM  27947  H   TYR A1755       5.307  80.749 -12.204  1.00 30.400          H  
ATOM  27948  HA  TYR A1755       7.053  78.582 -12.575  1.00 30.480          H  
ATOM  27949 1HB  TYR A1755       5.799  78.751 -10.484  1.00 42.640          H  
ATOM  27950 2HB  TYR A1755       4.280  78.486 -11.329  1.00 42.640          H  
ATOM  27951  HD1 TYR A1755       7.509  76.865 -10.541  1.00 42.640          H  
ATOM  27952  HD2 TYR A1755       3.459  76.215 -11.731  1.00 42.640          H  
ATOM  27953  HE1 TYR A1755       7.825  74.470 -10.214  1.00 42.640          H  
ATOM  27954  HE2 TYR A1755       3.772  73.763 -11.397  1.00 42.640          H  
ATOM  27955  HH  TYR A1755       5.225  72.099 -10.648  1.00 42.640          H  
ATOM  27956  N   THR A1756       4.195  78.091 -14.150  1.00 25.090          N  
ATOM  27957  CA  THR A1756       3.598  77.284 -15.197  1.00 24.910          C  
ATOM  27958  C   THR A1756       4.367  77.415 -16.504  1.00 24.410          C  
ATOM  27959  O   THR A1756       4.681  76.426 -17.160  1.00 24.210          O  
ATOM  27960  CB  THR A1756       2.130  77.673 -15.449  1.00 34.950          C  
ATOM  27961  OG1 THR A1756       1.354  77.454 -14.261  1.00 34.950          O  
ATOM  27962  CG2 THR A1756       1.554  76.815 -16.583  1.00 34.950          C  
ATOM  27963  H   THR A1756       3.650  78.828 -13.692  1.00 30.110          H  
ATOM  27964  HA  THR A1756       3.630  76.244 -14.880  1.00 29.890          H  
ATOM  27965  HB  THR A1756       2.072  78.731 -15.721  1.00 41.940          H  
ATOM  27966  HG1 THR A1756       1.620  78.101 -13.586  1.00 41.940          H  
ATOM  27967 1HG2 THR A1756       0.517  77.093 -16.750  1.00 41.940          H  
ATOM  27968 2HG2 THR A1756       2.113  76.972 -17.505  1.00 41.940          H  
ATOM  27969 3HG2 THR A1756       1.609  75.764 -16.304  1.00 41.940          H  
ATOM  27970  N   ASN A1757       4.693  78.637 -16.909  1.00 24.260          N  
ATOM  27971  CA  ASN A1757       5.380  78.836 -18.177  1.00 23.870          C  
ATOM  27972  C   ASN A1757       6.765  78.197 -18.181  1.00 23.780          C  
ATOM  27973  O   ASN A1757       7.201  77.625 -19.189  1.00 23.570          O  
ATOM  27974  CB  ASN A1757       5.475  80.315 -18.468  1.00 33.570          C  
ATOM  27975  CG  ASN A1757       4.142  80.903 -18.837  1.00 33.570          C  
ATOM  27976  OD1 ASN A1757       3.216  80.201 -19.260  1.00 33.570          O  
ATOM  27977  ND2 ASN A1757       4.019  82.190 -18.676  1.00 33.570          N  
ATOM  27978  H   ASN A1757       4.413  79.444 -16.345  1.00 29.110          H  
ATOM  27979  HA  ASN A1757       4.798  78.355 -18.962  1.00 28.640          H  
ATOM  27980 1HB  ASN A1757       5.855  80.829 -17.581  1.00 40.290          H  
ATOM  27981 2HB  ASN A1757       6.181  80.488 -19.278  1.00 40.290          H  
ATOM  27982 1HD2 ASN A1757       3.157  82.640 -18.897  1.00 40.290          H  
ATOM  27983 2HD2 ASN A1757       4.784  82.726 -18.327  1.00 40.290          H  
ATOM  27984  N   TRP A1758       7.420  78.203 -17.022  1.00 23.970          N  
ATOM  27985  CA  TRP A1758       8.757  77.659 -16.861  1.00 23.960          C  
ATOM  27986  C   TRP A1758       8.758  76.140 -16.928  1.00 23.960          C  
ATOM  27987  O   TRP A1758       9.824  75.521 -17.043  1.00 23.710          O  
ATOM  27988  CB  TRP A1758       9.370  78.113 -15.538  1.00 33.550          C  
ATOM  27989  CG  TRP A1758       9.656  79.599 -15.466  1.00 33.550          C  
ATOM  27990  CD1 TRP A1758       9.432  80.545 -16.434  1.00 33.550          C  
ATOM  27991  CD2 TRP A1758      10.249  80.303 -14.358  1.00 33.550          C  
ATOM  27992  NE1 TRP A1758       9.838  81.774 -15.994  1.00 33.550          N  
ATOM  27993  CE2 TRP A1758      10.344  81.647 -14.729  1.00 33.550          C  
ATOM  27994  CE3 TRP A1758      10.710  79.909 -13.101  1.00 33.550          C  
ATOM  27995  CZ2 TRP A1758      10.883  82.599 -13.886  1.00 33.550          C  
ATOM  27996  CZ3 TRP A1758      11.259  80.866 -12.270  1.00 33.550          C  
ATOM  27997  CH2 TRP A1758      11.343  82.168 -12.650  1.00 33.550          C  
ATOM  27998  H   TRP A1758       6.998  78.699 -16.233  1.00 28.760          H  
ATOM  27999  HA  TRP A1758       9.378  78.036 -17.669  1.00 28.750          H  
ATOM  28000 1HB  TRP A1758       8.681  77.865 -14.728  1.00 40.260          H  
ATOM  28001 2HB  TRP A1758      10.296  77.574 -15.362  1.00 40.260          H  
ATOM  28002  HD1 TRP A1758       8.996  80.359 -17.410  1.00 40.260          H  
ATOM  28003  HE1 TRP A1758       9.781  82.635 -16.520  1.00 40.260          H  
ATOM  28004  HE3 TRP A1758      10.651  78.868 -12.789  1.00 40.260          H  
ATOM  28005  HZ2 TRP A1758      10.969  83.647 -14.171  1.00 40.260          H  
ATOM  28006  HZ3 TRP A1758      11.637  80.553 -11.303  1.00 40.260          H  
ATOM  28007  HH2 TRP A1758      11.798  82.880 -11.973  1.00 40.260          H  
ATOM  28008  N   LEU A1759       7.575  75.524 -16.886  1.00 24.270          N  
ATOM  28009  CA  LEU A1759       7.505  74.098 -16.975  1.00 24.350          C  
ATOM  28010  C   LEU A1759       7.940  73.681 -18.349  1.00 24.080          C  
ATOM  28011  O   LEU A1759       8.483  72.595 -18.488  1.00 24.000          O  
ATOM  28012  CB  LEU A1759       6.089  73.562 -16.715  1.00 34.060          C  
ATOM  28013  CG  LEU A1759       5.527  73.695 -15.272  1.00 34.060          C  
ATOM  28014  CD1 LEU A1759       4.063  73.307 -15.279  1.00 34.060          C  
ATOM  28015  CD2 LEU A1759       6.296  72.794 -14.316  1.00 34.060          C  
ATOM  28016  H   LEU A1759       6.697  76.050 -16.853  1.00 29.120          H  
ATOM  28017  HA  LEU A1759       8.196  73.669 -16.258  1.00 29.220          H  
ATOM  28018 1HB  LEU A1759       5.407  74.078 -17.385  1.00 40.870          H  
ATOM  28019 2HB  LEU A1759       6.076  72.504 -16.976  1.00 40.870          H  
ATOM  28020  HG  LEU A1759       5.608  74.721 -14.944  1.00 40.870          H  
ATOM  28021 1HD1 LEU A1759       3.657  73.410 -14.271  1.00 40.870          H  
ATOM  28022 2HD1 LEU A1759       3.519  73.965 -15.959  1.00 40.870          H  
ATOM  28023 3HD1 LEU A1759       3.959  72.273 -15.609  1.00 40.870          H  
ATOM  28024 1HD2 LEU A1759       5.885  72.884 -13.328  1.00 40.870          H  
ATOM  28025 2HD2 LEU A1759       6.200  71.758 -14.642  1.00 40.870          H  
ATOM  28026 3HD2 LEU A1759       7.341  73.075 -14.288  1.00 40.870          H  
ATOM  28027  N   ASN A1760       7.686  74.501 -19.386  1.00 23.990          N  
ATOM  28028  CA  ASN A1760       8.022  74.058 -20.727  1.00 23.800          C  
ATOM  28029  C   ASN A1760       9.539  73.816 -20.894  1.00 23.550          C  
ATOM  28030  O   ASN A1760       9.911  72.712 -21.300  1.00 23.590          O  
ATOM  28031  CB  ASN A1760       7.398  74.973 -21.769  1.00 33.400          C  
ATOM  28032  CG  ASN A1760       5.899  74.757 -21.928  1.00 33.400          C  
ATOM  28033  OD1 ASN A1760       5.284  73.740 -21.551  1.00 33.400          O  
ATOM  28034  ND2 ASN A1760       5.277  75.748 -22.505  1.00 33.400          N  
ATOM  28035  H   ASN A1760       7.269  75.430 -19.257  1.00 28.790          H  
ATOM  28036  HA  ASN A1760       7.550  73.096 -20.883  1.00 28.560          H  
ATOM  28037 1HB  ASN A1760       7.495  76.006 -21.470  1.00 40.080          H  
ATOM  28038 2HB  ASN A1760       7.892  74.849 -22.733  1.00 40.080          H  
ATOM  28039 1HD2 ASN A1760       4.290  75.702 -22.653  1.00 40.080          H  
ATOM  28040 2HD2 ASN A1760       5.786  76.557 -22.800  1.00 40.080          H  
ATOM  28041  N   PRO A1761      10.453  74.773 -20.588  1.00 23.310          N  
ATOM  28042  CA  PRO A1761      11.894  74.548 -20.565  1.00 23.090          C  
ATOM  28043  C   PRO A1761      12.264  73.326 -19.728  1.00 23.190          C  
ATOM  28044  O   PRO A1761      13.187  72.575 -20.073  1.00 23.090          O  
ATOM  28045  CB  PRO A1761      12.409  75.843 -19.932  1.00 34.630          C  
ATOM  28046  CG  PRO A1761      11.411  76.886 -20.372  1.00 34.630          C  
ATOM  28047  CD  PRO A1761      10.076  76.187 -20.372  1.00 34.630          C  
ATOM  28048  HA  PRO A1761      12.257  74.437 -21.596  1.00 27.710          H  
ATOM  28049 1HB  PRO A1761      12.450  75.731 -18.834  1.00 41.560          H  
ATOM  28050 2HB  PRO A1761      13.432  76.049 -20.275  1.00 41.560          H  
ATOM  28051 1HG  PRO A1761      11.427  77.739 -19.674  1.00 41.560          H  
ATOM  28052 2HG  PRO A1761      11.680  77.281 -21.360  1.00 41.560          H  
ATOM  28053 1HD  PRO A1761       9.571  76.339 -19.453  1.00 41.560          H  
ATOM  28054 2HD  PRO A1761       9.530  76.589 -21.211  1.00 41.560          H  
ATOM  28055  N   LYS A1762      11.507  73.088 -18.653  1.00 23.430          N  
ATOM  28056  CA  LYS A1762      11.791  71.937 -17.831  1.00 23.530          C  
ATOM  28057  C   LYS A1762      11.303  70.662 -18.493  1.00 23.760          C  
ATOM  28058  O   LYS A1762      11.905  69.613 -18.291  1.00 23.760          O  
ATOM  28059  CB  LYS A1762      11.201  72.083 -16.443  1.00 32.900          C  
ATOM  28060  CG  LYS A1762      11.786  73.199 -15.592  1.00 32.900          C  
ATOM  28061  CD  LYS A1762      13.260  72.953 -15.287  1.00 32.900          C  
ATOM  28062  CE  LYS A1762      13.815  73.956 -14.317  1.00 32.900          C  
ATOM  28063  NZ  LYS A1762      15.260  73.727 -14.091  1.00 32.900          N  
ATOM  28064  H   LYS A1762      10.788  73.754 -18.343  1.00 28.120          H  
ATOM  28065  HA  LYS A1762      12.868  71.838 -17.738  1.00 28.240          H  
ATOM  28066 1HB  LYS A1762      10.126  72.203 -16.505  1.00 39.480          H  
ATOM  28067 2HB  LYS A1762      11.403  71.182 -15.923  1.00 39.480          H  
ATOM  28068 1HG  LYS A1762      11.695  74.141 -16.129  1.00 39.480          H  
ATOM  28069 2HG  LYS A1762      11.224  73.275 -14.663  1.00 39.480          H  
ATOM  28070 1HD  LYS A1762      13.401  71.944 -14.891  1.00 39.480          H  
ATOM  28071 2HD  LYS A1762      13.853  73.049 -16.193  1.00 39.480          H  
ATOM  28072 1HE  LYS A1762      13.672  74.963 -14.705  1.00 39.480          H  
ATOM  28073 2HE  LYS A1762      13.293  73.865 -13.366  1.00 39.480          H  
ATOM  28074 1HZ  LYS A1762      15.623  74.412 -13.418  1.00 39.480          H  
ATOM  28075 2HZ  LYS A1762      15.412  72.803 -13.723  1.00 39.480          H  
ATOM  28076 3HZ  LYS A1762      15.773  73.820 -14.966  1.00 39.480          H  
ATOM  28077  N   ARG A1763      10.242  70.725 -19.312  1.00 23.980          N  
ATOM  28078  CA  ARG A1763       9.759  69.518 -19.973  1.00 24.210          C  
ATOM  28079  C   ARG A1763      10.896  68.959 -20.799  1.00 23.970          C  
ATOM  28080  O   ARG A1763      11.091  67.746 -20.862  1.00 24.080          O  
ATOM  28081  CB  ARG A1763       8.578  69.770 -20.907  1.00 33.800          C  
ATOM  28082  CG  ARG A1763       7.286  70.175 -20.235  1.00 33.800          C  
ATOM  28083  CD  ARG A1763       6.180  70.342 -21.184  1.00 33.800          C  
ATOM  28084  NE  ARG A1763       5.073  71.032 -20.551  1.00 33.800          N  
ATOM  28085  CZ  ARG A1763       4.125  70.483 -19.757  1.00 33.800          C  
ATOM  28086  NH1 ARG A1763       4.129  69.188 -19.486  1.00 33.800          N  
ATOM  28087  NH2 ARG A1763       3.180  71.257 -19.243  1.00 33.800          N  
ATOM  28088  H   ARG A1763       9.755  71.615 -19.434  1.00 28.780          H  
ATOM  28089  HA  ARG A1763       9.476  68.797 -19.227  1.00 29.050          H  
ATOM  28090 1HB  ARG A1763       8.834  70.541 -21.619  1.00 40.560          H  
ATOM  28091 2HB  ARG A1763       8.378  68.864 -21.477  1.00 40.560          H  
ATOM  28092 1HG  ARG A1763       7.015  69.469 -19.471  1.00 40.560          H  
ATOM  28093 2HG  ARG A1763       7.403  71.102 -19.790  1.00 40.560          H  
ATOM  28094 1HD  ARG A1763       6.517  70.949 -22.026  1.00 40.560          H  
ATOM  28095 2HD  ARG A1763       5.837  69.377 -21.547  1.00 40.560          H  
ATOM  28096  HE  ARG A1763       5.021  72.039 -20.741  1.00 40.560          H  
ATOM  28097 1HH1 ARG A1763       4.839  68.590 -19.874  1.00 40.560          H  
ATOM  28098 2HH1 ARG A1763       3.412  68.791 -18.891  1.00 40.560          H  
ATOM  28099 1HH2 ARG A1763       3.168  72.251 -19.443  1.00 40.560          H  
ATOM  28100 2HH2 ARG A1763       2.468  70.860 -18.650  1.00 40.560          H  
ATOM  28101  N   ILE A1764      11.670  69.859 -21.403  1.00 23.670          N  
ATOM  28102  CA  ILE A1764      12.803  69.456 -22.218  1.00 23.480          C  
ATOM  28103  C   ILE A1764      13.849  68.745 -21.348  1.00 23.250          C  
ATOM  28104  O   ILE A1764      14.327  67.663 -21.716  1.00 23.300          O  
ATOM  28105  CB  ILE A1764      13.415  70.678 -22.930  1.00 32.950          C  
ATOM  28106  CG1 ILE A1764      12.384  71.214 -23.966  1.00 32.950          C  
ATOM  28107  CG2 ILE A1764      14.750  70.287 -23.605  1.00 32.950          C  
ATOM  28108  CD1 ILE A1764      12.699  72.587 -24.529  1.00 32.950          C  
ATOM  28109  H   ILE A1764      11.390  70.845 -21.308  1.00 28.400          H  
ATOM  28110  HA  ILE A1764      12.455  68.756 -22.973  1.00 28.180          H  
ATOM  28111  HB  ILE A1764      13.597  71.467 -22.212  1.00 39.540          H  
ATOM  28112 1HG1 ILE A1764      12.318  70.507 -24.790  1.00 39.540          H  
ATOM  28113 2HG1 ILE A1764      11.407  71.273 -23.483  1.00 39.540          H  
ATOM  28114 1HG2 ILE A1764      15.180  71.146 -24.104  1.00 39.540          H  
ATOM  28115 2HG2 ILE A1764      15.460  69.932 -22.862  1.00 39.540          H  
ATOM  28116 3HG2 ILE A1764      14.570  69.497 -24.335  1.00 39.540          H  
ATOM  28117 1HD1 ILE A1764      11.916  72.874 -25.230  1.00 39.540          H  
ATOM  28118 2HD1 ILE A1764      12.737  73.309 -23.714  1.00 39.540          H  
ATOM  28119 3HD1 ILE A1764      13.650  72.577 -25.046  1.00 39.540          H  
ATOM  28120  N   GLU A1765      14.200  69.335 -20.195  1.00 23.050          N  
ATOM  28121  CA  GLU A1765      15.181  68.693 -19.310  1.00 22.890          C  
ATOM  28122  C   GLU A1765      14.683  67.326 -18.817  1.00 23.200          C  
ATOM  28123  O   GLU A1765      15.462  66.367 -18.698  1.00 23.150          O  
ATOM  28124  CB  GLU A1765      15.486  69.562 -18.081  1.00 32.110          C  
ATOM  28125  CG  GLU A1765      16.257  70.861 -18.348  1.00 32.110          C  
ATOM  28126  CD  GLU A1765      16.561  71.622 -17.059  1.00 32.110          C  
ATOM  28127  OE1 GLU A1765      16.125  71.176 -16.020  1.00 32.110          O  
ATOM  28128  OE2 GLU A1765      17.207  72.642 -17.115  1.00 32.110          O  
ATOM  28129  H   GLU A1765      13.805  70.257 -19.969  1.00 27.660          H  
ATOM  28130  HA  GLU A1765      16.101  68.542 -19.872  1.00 27.470          H  
ATOM  28131 1HB  GLU A1765      14.545  69.833 -17.597  1.00 38.530          H  
ATOM  28132 2HB  GLU A1765      16.059  68.977 -17.363  1.00 38.530          H  
ATOM  28133 1HG  GLU A1765      17.191  70.624 -18.855  1.00 38.530          H  
ATOM  28134 2HG  GLU A1765      15.661  71.491 -19.011  1.00 38.530          H  
ATOM  28135  N   TRP A1766      13.383  67.250 -18.544  1.00 23.560          N  
ATOM  28136  CA  TRP A1766      12.724  66.050 -18.069  1.00 23.920          C  
ATOM  28137  C   TRP A1766      12.737  64.965 -19.133  1.00 24.040          C  
ATOM  28138  O   TRP A1766      13.016  63.806 -18.831  1.00 24.120          O  
ATOM  28139  CB  TRP A1766      11.313  66.418 -17.621  1.00 33.340          C  
ATOM  28140  CG  TRP A1766      11.318  67.284 -16.359  1.00 33.340          C  
ATOM  28141  CD1 TRP A1766      12.318  67.368 -15.424  1.00 33.340          C  
ATOM  28142  CD2 TRP A1766      10.307  68.218 -15.921  1.00 33.340          C  
ATOM  28143  NE1 TRP A1766      11.992  68.266 -14.465  1.00 33.340          N  
ATOM  28144  CE2 TRP A1766      10.776  68.800 -14.747  1.00 33.340          C  
ATOM  28145  CE3 TRP A1766       9.072  68.611 -16.423  1.00 33.340          C  
ATOM  28146  CZ2 TRP A1766      10.054  69.751 -14.071  1.00 33.340          C  
ATOM  28147  CZ3 TRP A1766       8.353  69.573 -15.753  1.00 33.340          C  
ATOM  28148  CH2 TRP A1766       8.838  70.126 -14.604  1.00 33.340          C  
ATOM  28149  H   TRP A1766      12.831  68.104 -18.640  1.00 28.270          H  
ATOM  28150  HA  TRP A1766      13.276  65.663 -17.220  1.00 28.700          H  
ATOM  28151 1HB  TRP A1766      10.835  66.980 -18.406  1.00 40.010          H  
ATOM  28152 2HB  TRP A1766      10.721  65.540 -17.467  1.00 40.010          H  
ATOM  28153  HD1 TRP A1766      13.248  66.815 -15.430  1.00 40.010          H  
ATOM  28154  HE1 TRP A1766      12.570  68.508 -13.674  1.00 40.010          H  
ATOM  28155  HE3 TRP A1766       8.690  68.175 -17.314  1.00 40.010          H  
ATOM  28156  HZ2 TRP A1766      10.416  70.206 -13.153  1.00 40.010          H  
ATOM  28157  HZ3 TRP A1766       7.386  69.874 -16.154  1.00 40.010          H  
ATOM  28158  HH2 TRP A1766       8.255  70.870 -14.086  1.00 40.010          H  
ATOM  28159  N   ASN A1767      12.495  65.327 -20.388  1.00 24.080          N  
ATOM  28160  CA  ASN A1767      12.527  64.342 -21.454  1.00 24.240          C  
ATOM  28161  C   ASN A1767      13.951  63.795 -21.593  1.00 23.930          C  
ATOM  28162  O   ASN A1767      14.153  62.599 -21.843  1.00 24.090          O  
ATOM  28163  CB  ASN A1767      12.033  64.973 -22.730  1.00 33.870          C  
ATOM  28164  CG  ASN A1767      10.562  65.256 -22.636  1.00 33.870          C  
ATOM  28165  OD1 ASN A1767       9.863  64.687 -21.782  1.00 33.870          O  
ATOM  28166  ND2 ASN A1767      10.077  66.120 -23.485  1.00 33.870          N  
ATOM  28167  H   ASN A1767      12.202  66.288 -20.589  1.00 28.900          H  
ATOM  28168  HA  ASN A1767      11.875  63.511 -21.188  1.00 29.090          H  
ATOM  28169 1HB  ASN A1767      12.566  65.911 -22.903  1.00 40.650          H  
ATOM  28170 2HB  ASN A1767      12.227  64.313 -23.573  1.00 40.650          H  
ATOM  28171 1HD2 ASN A1767       9.104  66.350 -23.465  1.00 40.650          H  
ATOM  28172 2HD2 ASN A1767      10.676  66.556 -24.154  1.00 40.650          H  
ATOM  28173  N   GLY A1768      14.938  64.669 -21.375  1.00 23.500          N  
ATOM  28174  CA  GLY A1768      16.344  64.299 -21.414  1.00 23.190          C  
ATOM  28175  C   GLY A1768      16.635  63.207 -20.386  1.00 23.250          C  
ATOM  28176  O   GLY A1768      17.186  62.144 -20.721  1.00 23.350          O  
ATOM  28177  H   GLY A1768      14.687  65.655 -21.236  1.00 28.200          H  
ATOM  28178 1HA  GLY A1768      16.609  63.958 -22.413  1.00 27.830          H  
ATOM  28179 2HA  GLY A1768      16.947  65.180 -21.194  1.00 27.830          H  
ATOM  28180  N   MET A1769      16.264  63.472 -19.128  1.00 23.220          N  
ATOM  28181  CA  MET A1769      16.497  62.495 -18.076  1.00 23.290          C  
ATOM  28182  C   MET A1769      15.665  61.234 -18.246  1.00 23.710          C  
ATOM  28183  O   MET A1769      16.115  60.155 -17.845  1.00 23.730          O  
ATOM  28184  CB  MET A1769      16.324  63.105 -16.699  1.00 32.580          C  
ATOM  28185  CG  MET A1769      17.433  64.071 -16.304  1.00 32.580          C  
ATOM  28186  SD  MET A1769      19.112  63.330 -16.454  1.00 32.580          S  
ATOM  28187  CE  MET A1769      19.081  61.949 -15.300  1.00 32.580          C  
ATOM  28188  H   MET A1769      15.827  64.379 -18.926  1.00 27.860          H  
ATOM  28189  HA  MET A1769      17.532  62.181 -18.156  1.00 27.950          H  
ATOM  28190 1HB  MET A1769      15.398  63.679 -16.686  1.00 39.090          H  
ATOM  28191 2HB  MET A1769      16.228  62.328 -15.945  1.00 39.090          H  
ATOM  28192 1HG  MET A1769      17.381  64.952 -16.946  1.00 39.090          H  
ATOM  28193 2HG  MET A1769      17.283  64.388 -15.272  1.00 39.090          H  
ATOM  28194 1HE  MET A1769      20.049  61.445 -15.313  1.00 39.090          H  
ATOM  28195 2HE  MET A1769      18.877  62.318 -14.294  1.00 39.090          H  
ATOM  28196 3HE  MET A1769      18.304  61.240 -15.592  1.00 39.090          H  
ATOM  28197  N   SER A1770      14.482  61.340 -18.856  1.00 24.050          N  
ATOM  28198  CA  SER A1770      13.690  60.155 -19.117  1.00 24.490          C  
ATOM  28199  C   SER A1770      14.460  59.206 -20.002  1.00 24.530          C  
ATOM  28200  O   SER A1770      14.557  58.009 -19.708  1.00 24.720          O  
ATOM  28201  CB  SER A1770      12.419  60.466 -19.834  1.00 34.110          C  
ATOM  28202  OG  SER A1770      11.769  59.271 -20.106  1.00 34.110          O  
ATOM  28203  H   SER A1770      14.109  62.265 -19.089  1.00 28.860          H  
ATOM  28204  HA  SER A1770      13.466  59.665 -18.168  1.00 29.390          H  
ATOM  28205 1HB  SER A1770      11.788  61.116 -19.223  1.00 40.930          H  
ATOM  28206 2HB  SER A1770      12.628  60.981 -20.759  1.00 40.930          H  
ATOM  28207  HG  SER A1770      11.065  59.466 -20.758  1.00 40.930          H  
ATOM  28208  N   ASN A1771      15.043  59.739 -21.085  1.00 24.360          N  
ATOM  28209  CA  ASN A1771      15.800  58.886 -21.981  1.00 24.430          C  
ATOM  28210  C   ASN A1771      16.974  58.258 -21.249  1.00 24.190          C  
ATOM  28211  O   ASN A1771      17.253  57.069 -21.444  1.00 24.380          O  
ATOM  28212  CB  ASN A1771      16.244  59.651 -23.209  1.00 34.170          C  
ATOM  28213  CG  ASN A1771      15.092  59.898 -24.132  1.00 34.170          C  
ATOM  28214  OD1 ASN A1771      14.061  59.231 -24.003  1.00 34.170          O  
ATOM  28215  ND2 ASN A1771      15.235  60.819 -25.051  1.00 34.170          N  
ATOM  28216  H   ASN A1771      14.890  60.734 -21.295  1.00 29.230          H  
ATOM  28217  HA  ASN A1771      15.154  58.070 -22.302  1.00 29.320          H  
ATOM  28218 1HB  ASN A1771      16.662  60.614 -22.902  1.00 41.010          H  
ATOM  28219 2HB  ASN A1771      17.022  59.100 -23.733  1.00 41.010          H  
ATOM  28220 1HD2 ASN A1771      14.487  61.009 -25.686  1.00 41.010          H  
ATOM  28221 2HD2 ASN A1771      16.089  61.335 -25.116  1.00 41.010          H  
ATOM  28222  N   TYR A1772      17.632  59.025 -20.370  1.00 23.790          N  
ATOM  28223  CA  TYR A1772      18.725  58.460 -19.594  1.00 23.570          C  
ATOM  28224  C   TYR A1772      18.245  57.260 -18.808  1.00 23.810          C  
ATOM  28225  O   TYR A1772      18.861  56.198 -18.847  1.00 23.900          O  
ATOM  28226  CB  TYR A1772      19.340  59.476 -18.637  1.00 33.090          C  
ATOM  28227  CG  TYR A1772      20.332  58.845 -17.695  1.00 33.090          C  
ATOM  28228  CD1 TYR A1772      21.600  58.528 -18.124  1.00 33.090          C  
ATOM  28229  CD2 TYR A1772      19.958  58.574 -16.383  1.00 33.090          C  
ATOM  28230  CE1 TYR A1772      22.493  57.948 -17.257  1.00 33.090          C  
ATOM  28231  CE2 TYR A1772      20.854  57.997 -15.520  1.00 33.090          C  
ATOM  28232  CZ  TYR A1772      22.122  57.684 -15.956  1.00 33.090          C  
ATOM  28233  OH  TYR A1772      23.030  57.107 -15.100  1.00 33.090          O  
ATOM  28234  H   TYR A1772      17.385  60.018 -20.285  1.00 28.550          H  
ATOM  28235  HA  TYR A1772      19.497  58.119 -20.283  1.00 28.280          H  
ATOM  28236 1HB  TYR A1772      19.841  60.263 -19.200  1.00 39.700          H  
ATOM  28237 2HB  TYR A1772      18.568  59.942 -18.046  1.00 39.700          H  
ATOM  28238  HD1 TYR A1772      21.903  58.732 -19.153  1.00 39.700          H  
ATOM  28239  HD2 TYR A1772      18.953  58.819 -16.040  1.00 39.700          H  
ATOM  28240  HE1 TYR A1772      23.496  57.697 -17.601  1.00 39.700          H  
ATOM  28241  HE2 TYR A1772      20.562  57.785 -14.492  1.00 39.700          H  
ATOM  28242  HH  TYR A1772      23.875  57.016 -15.553  1.00 39.700          H  
ATOM  28243  N   TYR A1773      17.151  57.422 -18.064  1.00 23.920          N  
ATOM  28244  CA  TYR A1773      16.639  56.303 -17.292  1.00 24.140          C  
ATOM  28245  C   TYR A1773      16.273  55.116 -18.174  1.00 24.590          C  
ATOM  28246  O   TYR A1773      16.606  53.973 -17.859  1.00 24.730          O  
ATOM  28247  CB  TYR A1773      15.445  56.641 -16.425  1.00 33.710          C  
ATOM  28248  CG  TYR A1773      14.994  55.391 -15.639  1.00 33.710          C  
ATOM  28249  CD1 TYR A1773      15.656  55.007 -14.461  1.00 33.710          C  
ATOM  28250  CD2 TYR A1773      13.949  54.616 -16.104  1.00 33.710          C  
ATOM  28251  CE1 TYR A1773      15.237  53.871 -13.767  1.00 33.710          C  
ATOM  28252  CE2 TYR A1773      13.560  53.500 -15.407  1.00 33.710          C  
ATOM  28253  CZ  TYR A1773      14.164  53.127 -14.266  1.00 33.710          C  
ATOM  28254  OH  TYR A1773      13.671  52.020 -13.601  1.00 33.710          O  
ATOM  28255  H   TYR A1773      16.683  58.336 -18.045  1.00 28.700          H  
ATOM  28256  HA  TYR A1773      17.428  55.985 -16.622  1.00 28.970          H  
ATOM  28257 1HB  TYR A1773      15.703  57.432 -15.721  1.00 40.450          H  
ATOM  28258 2HB  TYR A1773      14.616  56.992 -17.047  1.00 40.450          H  
ATOM  28259  HD1 TYR A1773      16.489  55.600 -14.083  1.00 40.450          H  
ATOM  28260  HD2 TYR A1773      13.426  54.887 -17.027  1.00 40.450          H  
ATOM  28261  HE1 TYR A1773      15.735  53.576 -12.846  1.00 40.450          H  
ATOM  28262  HE2 TYR A1773      12.753  52.901 -15.764  1.00 40.450          H  
ATOM  28263  HH  TYR A1773      12.832  51.728 -14.035  1.00 40.450          H  
ATOM  28264  N   ASN A1774      15.558  55.346 -19.278  1.00 24.830          N  
ATOM  28265  CA  ASN A1774      15.139  54.214 -20.097  1.00 25.280          C  
ATOM  28266  C   ASN A1774      16.349  53.373 -20.538  1.00 25.260          C  
ATOM  28267  O   ASN A1774      16.318  52.140 -20.476  1.00 25.520          O  
ATOM  28268  CB  ASN A1774      14.374  54.690 -21.325  1.00 35.210          C  
ATOM  28269  CG  ASN A1774      12.967  55.212 -21.025  1.00 35.210          C  
ATOM  28270  OD1 ASN A1774      12.414  54.981 -19.947  1.00 35.210          O  
ATOM  28271  ND2 ASN A1774      12.383  55.892 -21.995  1.00 35.210          N  
ATOM  28272  H   ASN A1774      15.279  56.303 -19.517  1.00 29.800          H  
ATOM  28273  HA  ASN A1774      14.490  53.575 -19.497  1.00 30.340          H  
ATOM  28274 1HB  ASN A1774      14.942  55.493 -21.800  1.00 42.250          H  
ATOM  28275 2HB  ASN A1774      14.301  53.875 -22.043  1.00 42.250          H  
ATOM  28276 1HD2 ASN A1774      11.428  56.267 -21.881  1.00 42.250          H  
ATOM  28277 2HD2 ASN A1774      12.864  56.053 -22.854  1.00 42.250          H  
ATOM  28278  N   LYS A1775      17.459  54.038 -20.868  1.00 24.940          N  
ATOM  28279  CA  LYS A1775      18.701  53.378 -21.285  1.00 24.940          C  
ATOM  28280  C   LYS A1775      19.326  52.462 -20.225  1.00 24.830          C  
ATOM  28281  O   LYS A1775      20.202  51.653 -20.540  1.00 25.020          O  
ATOM  28282  CB  LYS A1775      19.736  54.409 -21.734  1.00 34.920          C  
ATOM  28283  CG  LYS A1775      19.416  55.097 -23.059  1.00 34.920          C  
ATOM  28284  CD  LYS A1775      20.472  56.139 -23.403  1.00 34.920          C  
ATOM  28285  CE  LYS A1775      20.171  56.838 -24.721  1.00 34.920          C  
ATOM  28286  NZ  LYS A1775      21.197  57.872 -25.044  1.00 34.920          N  
ATOM  28287  H   LYS A1775      17.408  55.064 -20.907  1.00 29.930          H  
ATOM  28288  HA  LYS A1775      18.464  52.754 -22.145  1.00 29.930          H  
ATOM  28289 1HB  LYS A1775      19.822  55.184 -20.972  1.00 41.900          H  
ATOM  28290 2HB  LYS A1775      20.712  53.932 -21.824  1.00 41.900          H  
ATOM  28291 1HG  LYS A1775      19.387  54.347 -23.848  1.00 41.900          H  
ATOM  28292 2HG  LYS A1775      18.442  55.568 -23.004  1.00 41.900          H  
ATOM  28293 1HD  LYS A1775      20.501  56.887 -22.606  1.00 41.900          H  
ATOM  28294 2HD  LYS A1775      21.452  55.663 -23.460  1.00 41.900          H  
ATOM  28295 1HE  LYS A1775      20.147  56.101 -25.520  1.00 41.900          H  
ATOM  28296 2HE  LYS A1775      19.193  57.320 -24.653  1.00 41.900          H  
ATOM  28297 1HZ  LYS A1775      20.968  58.318 -25.922  1.00 41.900          H  
ATOM  28298 2HZ  LYS A1775      21.219  58.566 -24.309  1.00 41.900          H  
ATOM  28299 3HZ  LYS A1775      22.107  57.434 -25.116  1.00 41.900          H  
ATOM  28300  N   ILE A1776      18.942  52.630 -18.962  1.00 24.560          N  
ATOM  28301  CA  ILE A1776      19.476  51.837 -17.873  1.00 24.440          C  
ATOM  28302  C   ILE A1776      18.366  51.063 -17.161  1.00 24.830          C  
ATOM  28303  O   ILE A1776      18.601  50.490 -16.099  1.00 24.860          O  
ATOM  28304  CB  ILE A1776      20.259  52.718 -16.868  1.00 34.260          C  
ATOM  28305  CG1 ILE A1776      19.315  53.807 -16.307  1.00 34.260          C  
ATOM  28306  CG2 ILE A1776      21.511  53.337 -17.557  1.00 34.260          C  
ATOM  28307  CD1 ILE A1776      19.814  54.582 -15.134  1.00 34.260          C  
ATOM  28308  H   ILE A1776      18.182  53.282 -18.750  1.00 29.470          H  
ATOM  28309  HA  ILE A1776      20.172  51.129 -18.284  1.00 29.330          H  
ATOM  28310  HB  ILE A1776      20.578  52.105 -16.041  1.00 41.120          H  
ATOM  28311 1HG1 ILE A1776      19.136  54.506 -17.103  1.00 41.120          H  
ATOM  28312 2HG1 ILE A1776      18.368  53.352 -16.022  1.00 41.120          H  
ATOM  28313 1HG2 ILE A1776      22.073  53.941 -16.852  1.00 41.120          H  
ATOM  28314 2HG2 ILE A1776      22.142  52.536 -17.933  1.00 41.120          H  
ATOM  28315 3HG2 ILE A1776      21.193  53.966 -18.394  1.00 41.120          H  
ATOM  28316 1HD1 ILE A1776      19.072  55.321 -14.848  1.00 41.120          H  
ATOM  28317 2HD1 ILE A1776      19.969  53.906 -14.329  1.00 41.120          H  
ATOM  28318 3HD1 ILE A1776      20.737  55.082 -15.374  1.00 41.120          H  
ATOM  28319  N   TYR A1777      17.199  50.944 -17.805  1.00 25.170          N  
ATOM  28320  CA  TYR A1777      16.017  50.303 -17.227  1.00 25.580          C  
ATOM  28321  C   TYR A1777      16.238  48.980 -16.514  1.00 25.830          C  
ATOM  28322  O   TYR A1777      15.745  48.790 -15.403  1.00 26.090          O  
ATOM  28323  CB  TYR A1777      14.976  50.108 -18.329  1.00 35.650          C  
ATOM  28324  CG  TYR A1777      13.859  49.199 -17.936  1.00 35.650          C  
ATOM  28325  CD1 TYR A1777      12.905  49.607 -17.078  1.00 35.650          C  
ATOM  28326  CD2 TYR A1777      13.799  47.914 -18.474  1.00 35.650          C  
ATOM  28327  CE1 TYR A1777      11.921  48.744 -16.739  1.00 35.650          C  
ATOM  28328  CE2 TYR A1777      12.790  47.061 -18.114  1.00 35.650          C  
ATOM  28329  CZ  TYR A1777      11.859  47.484 -17.232  1.00 35.650          C  
ATOM  28330  OH  TYR A1777      10.830  46.653 -16.829  1.00 35.650          O  
ATOM  28331  H   TYR A1777      17.086  51.392 -18.719  1.00 30.200          H  
ATOM  28332  HA  TYR A1777      15.605  50.999 -16.492  1.00 30.700          H  
ATOM  28333 1HB  TYR A1777      14.550  51.079 -18.595  1.00 42.780          H  
ATOM  28334 2HB  TYR A1777      15.454  49.708 -19.221  1.00 42.780          H  
ATOM  28335  HD1 TYR A1777      12.928  50.613 -16.653  1.00 42.780          H  
ATOM  28336  HD2 TYR A1777      14.555  47.587 -19.177  1.00 42.780          H  
ATOM  28337  HE1 TYR A1777      11.182  49.048 -16.075  1.00 42.780          H  
ATOM  28338  HE2 TYR A1777      12.740  46.055 -18.522  1.00 42.780          H  
ATOM  28339  HH  TYR A1777      10.428  47.009 -15.997  1.00 42.780          H  
ATOM  28340  N   ARG A1778      16.946  48.057 -17.138  1.00 25.810          N  
ATOM  28341  CA  ARG A1778      17.198  46.772 -16.500  1.00 26.060          C  
ATOM  28342  C   ARG A1778      18.661  46.408 -16.584  1.00 25.920          C  
ATOM  28343  O   ARG A1778      18.998  45.226 -16.658  1.00 26.180          O  
ATOM  28344  CB  ARG A1778      16.365  45.675 -17.141  1.00 36.380          C  
ATOM  28345  CG  ARG A1778      16.611  45.417 -18.622  1.00 36.380          C  
ATOM  28346  CD  ARG A1778      15.670  44.398 -19.144  1.00 36.380          C  
ATOM  28347  NE  ARG A1778      15.851  44.165 -20.573  1.00 36.380          N  
ATOM  28348  CZ  ARG A1778      15.091  43.344 -21.332  1.00 36.380          C  
ATOM  28349  NH1 ARG A1778      14.089  42.672 -20.798  1.00 36.380          N  
ATOM  28350  NH2 ARG A1778      15.355  43.214 -22.623  1.00 36.380          N  
ATOM  28351  H   ARG A1778      17.307  48.266 -18.057  1.00 30.970          H  
ATOM  28352  HA  ARG A1778      16.924  46.845 -15.448  1.00 31.270          H  
ATOM  28353 1HB  ARG A1778      16.526  44.740 -16.610  1.00 43.660          H  
ATOM  28354 2HB  ARG A1778      15.324  45.930 -17.035  1.00 43.660          H  
ATOM  28355 1HG  ARG A1778      16.479  46.332 -19.186  1.00 43.660          H  
ATOM  28356 2HG  ARG A1778      17.622  45.043 -18.776  1.00 43.660          H  
ATOM  28357 1HD  ARG A1778      15.838  43.458 -18.618  1.00 43.660          H  
ATOM  28358 2HD  ARG A1778      14.652  44.732 -18.977  1.00 43.660          H  
ATOM  28359  HE  ARG A1778      16.607  44.656 -21.029  1.00 43.660          H  
ATOM  28360 1HH1 ARG A1778      13.881  42.763 -19.816  1.00 43.660          H  
ATOM  28361 2HH1 ARG A1778      13.526  42.060 -21.373  1.00 43.660          H  
ATOM  28362 1HH2 ARG A1778      16.121  43.727 -23.037  1.00 43.660          H  
ATOM  28363 2HH2 ARG A1778      14.793  42.603 -23.197  1.00 43.660          H  
ATOM  28364  N   LYS A1779      19.525  47.413 -16.614  1.00 25.570          N  
ATOM  28365  CA  LYS A1779      20.946  47.137 -16.792  1.00 25.480          C  
ATOM  28366  C   LYS A1779      21.700  46.878 -15.485  1.00 25.280          C  
ATOM  28367  O   LYS A1779      21.553  47.620 -14.509  1.00 25.320          O  
ATOM  28368  CB  LYS A1779      21.576  48.299 -17.546  1.00 35.710          C  
ATOM  28369  CG  LYS A1779      20.975  48.614 -18.943  1.00 35.710          C  
ATOM  28370  CD  LYS A1779      21.196  47.537 -19.981  1.00 35.710          C  
ATOM  28371  CE  LYS A1779      20.655  47.973 -21.347  1.00 35.710          C  
ATOM  28372  NZ  LYS A1779      20.851  46.921 -22.395  1.00 35.710          N  
ATOM  28373  H   LYS A1779      19.180  48.374 -16.493  1.00 30.680          H  
ATOM  28374  HA  LYS A1779      21.046  46.233 -17.394  1.00 30.580          H  
ATOM  28375 1HB  LYS A1779      21.481  49.202 -16.946  1.00 42.850          H  
ATOM  28376 2HB  LYS A1779      22.615  48.094 -17.679  1.00 42.850          H  
ATOM  28377 1HG  LYS A1779      19.904  48.788 -18.848  1.00 42.850          H  
ATOM  28378 2HG  LYS A1779      21.440  49.523 -19.323  1.00 42.850          H  
ATOM  28379 1HD  LYS A1779      22.249  47.388 -20.090  1.00 42.850          H  
ATOM  28380 2HD  LYS A1779      20.729  46.602 -19.680  1.00 42.850          H  
ATOM  28381 1HE  LYS A1779      19.591  48.188 -21.253  1.00 42.850          H  
ATOM  28382 2HE  LYS A1779      21.172  48.884 -21.657  1.00 42.850          H  
ATOM  28383 1HZ  LYS A1779      20.481  47.256 -23.274  1.00 42.850          H  
ATOM  28384 2HZ  LYS A1779      21.840  46.727 -22.496  1.00 42.850          H  
ATOM  28385 3HZ  LYS A1779      20.370  46.075 -22.127  1.00 42.850          H  
ATOM  28386  N   SER A1780      22.553  45.847 -15.499  1.00 25.120          N  
ATOM  28387  CA  SER A1780      23.415  45.477 -14.375  1.00 24.920          C  
ATOM  28388  C   SER A1780      24.659  46.349 -14.351  1.00 24.720          C  
ATOM  28389  O   SER A1780      24.911  47.139 -15.271  1.00 24.790          O  
ATOM  28390  CB  SER A1780      23.874  44.049 -14.480  1.00 34.970          C  
ATOM  28391  OG  SER A1780      24.806  43.940 -15.507  1.00 34.970          O  
ATOM  28392  H   SER A1780      22.614  45.253 -16.339  1.00 30.140          H  
ATOM  28393  HA  SER A1780      22.859  45.611 -13.446  1.00 29.900          H  
ATOM  28394 1HB  SER A1780      24.320  43.734 -13.536  1.00 41.960          H  
ATOM  28395 2HB  SER A1780      23.023  43.400 -14.682  1.00 41.960          H  
ATOM  28396  HG  SER A1780      24.263  43.892 -16.333  1.00 41.960          H  
ATOM  28397  N   ASN A1781      25.517  46.157 -13.356  1.00 24.590          N  
ATOM  28398  CA  ASN A1781      26.719  46.973 -13.231  1.00 24.410          C  
ATOM  28399  C   ASN A1781      27.793  46.683 -14.295  1.00 24.770          C  
ATOM  28400  O   ASN A1781      28.853  47.312 -14.305  1.00 25.040          O  
ATOM  28401  CB  ASN A1781      27.258  46.817 -11.835  1.00 34.250          C  
ATOM  28402  CG  ASN A1781      27.571  45.405 -11.574  1.00 34.250          C  
ATOM  28403  OD1 ASN A1781      26.728  44.546 -11.895  1.00 34.250          O  
ATOM  28404  ND2 ASN A1781      28.716  45.121 -11.019  1.00 34.250          N  
ATOM  28405  H   ASN A1781      25.347  45.434 -12.657  1.00 29.510          H  
ATOM  28406  HA  ASN A1781      26.424  48.019 -13.360  1.00 29.290          H  
ATOM  28407 1HB  ASN A1781      28.160  47.417 -11.718  1.00 41.100          H  
ATOM  28408 2HB  ASN A1781      26.525  47.171 -11.111  1.00 41.100          H  
ATOM  28409 1HD2 ASN A1781      28.955  44.171 -10.828  1.00 41.100          H  
ATOM  28410 2HD2 ASN A1781      29.352  45.856 -10.785  1.00 41.100          H  
ATOM  28411  N   LYS A1782      27.524  45.727 -15.191  1.00 24.830          N  
ATOM  28412  CA  LYS A1782      28.410  45.424 -16.305  1.00 25.190          C  
ATOM  28413  C   LYS A1782      27.768  45.835 -17.640  1.00 25.400          C  
ATOM  28414  O   LYS A1782      28.334  45.595 -18.709  1.00 25.870          O  
ATOM  28415  CB  LYS A1782      28.747  43.928 -16.328  1.00 35.120          C  
ATOM  28416  CG  LYS A1782      29.466  43.373 -15.077  1.00 35.120          C  
ATOM  28417  CD  LYS A1782      30.859  43.981 -14.907  1.00 35.120          C  
ATOM  28418  CE  LYS A1782      31.657  43.261 -13.827  1.00 35.120          C  
ATOM  28419  NZ  LYS A1782      33.022  43.829 -13.668  1.00 35.120          N  
ATOM  28420  H   LYS A1782      26.655  45.197 -15.110  1.00 29.800          H  
ATOM  28421  HA  LYS A1782      29.326  46.000 -16.196  1.00 30.230          H  
ATOM  28422 1HB  LYS A1782      27.821  43.361 -16.449  1.00 42.150          H  
ATOM  28423 2HB  LYS A1782      29.372  43.709 -17.193  1.00 42.150          H  
ATOM  28424 1HG  LYS A1782      28.869  43.602 -14.192  1.00 42.150          H  
ATOM  28425 2HG  LYS A1782      29.556  42.291 -15.161  1.00 42.150          H  
ATOM  28426 1HD  LYS A1782      31.402  43.923 -15.851  1.00 42.150          H  
ATOM  28427 2HD  LYS A1782      30.765  45.029 -14.619  1.00 42.150          H  
ATOM  28428 1HE  LYS A1782      31.133  43.317 -12.874  1.00 42.150          H  
ATOM  28429 2HE  LYS A1782      31.754  42.226 -14.111  1.00 42.150          H  
ATOM  28430 1HZ  LYS A1782      33.538  43.268 -12.953  1.00 42.150          H  
ATOM  28431 2HZ  LYS A1782      33.522  43.767 -14.540  1.00 42.150          H  
ATOM  28432 3HZ  LYS A1782      32.967  44.794 -13.381  1.00 42.150          H  
ATOM  28433  N   GLU A1783      26.553  46.388 -17.572  1.00 25.090          N  
ATOM  28434  CA  GLU A1783      25.775  46.754 -18.757  1.00 25.260          C  
ATOM  28435  C   GLU A1783      25.359  48.237 -18.820  1.00 25.260          C  
ATOM  28436  O   GLU A1783      25.170  48.791 -19.908  1.00 25.560          O  
ATOM  28437  CB  GLU A1783      24.531  45.886 -18.793  1.00 35.300          C  
ATOM  28438  CG  GLU A1783      24.771  44.407 -18.934  1.00 35.300          C  
ATOM  28439  CD  GLU A1783      23.518  43.664 -18.733  1.00 35.300          C  
ATOM  28440  OE1 GLU A1783      22.957  43.846 -17.664  1.00 35.300          O  
ATOM  28441  OE2 GLU A1783      23.090  42.941 -19.604  1.00 35.300          O  
ATOM  28442  H   GLU A1783      26.158  46.585 -16.655  1.00 30.110          H  
ATOM  28443  HA  GLU A1783      26.380  46.541 -19.637  1.00 30.310          H  
ATOM  28444 1HB  GLU A1783      23.941  46.063 -17.905  1.00 42.360          H  
ATOM  28445 2HB  GLU A1783      23.948  46.163 -19.642  1.00 42.360          H  
ATOM  28446 1HG  GLU A1783      25.163  44.199 -19.929  1.00 42.360          H  
ATOM  28447 2HG  GLU A1783      25.506  44.079 -18.204  1.00 42.360          H  
ATOM  28448  N   SER A1784      25.159  48.848 -17.648  1.00 24.820          N  
ATOM  28449  CA  SER A1784      24.661  50.216 -17.495  1.00 24.410          C  
ATOM  28450  C   SER A1784      25.778  51.207 -17.786  1.00 24.040          C  
ATOM  28451  O   SER A1784      26.910  50.823 -18.095  1.00 24.120          O  
ATOM  28452  CB  SER A1784      24.109  50.448 -16.081  1.00 34.340          C  
ATOM  28453  OG  SER A1784      25.135  50.605 -15.143  1.00 34.340          O  
ATOM  28454  H   SER A1784      25.311  48.321 -16.789  1.00 29.780          H  
ATOM  28455  HA  SER A1784      23.861  50.381 -18.217  1.00 29.290          H  
ATOM  28456 1HB  SER A1784      23.456  51.314 -16.068  1.00 41.210          H  
ATOM  28457 2HB  SER A1784      23.513  49.587 -15.789  1.00 41.210          H  
ATOM  28458  HG  SER A1784      24.773  50.292 -14.244  1.00 41.210          H  
ATOM  28459  N   GLU A1785      25.464  52.499 -17.702  1.00 23.650          N  
ATOM  28460  CA  GLU A1785      26.443  53.542 -17.994  1.00 23.260          C  
ATOM  28461  C   GLU A1785      27.375  53.862 -16.814  1.00 22.870          C  
ATOM  28462  O   GLU A1785      28.215  54.758 -16.919  1.00 22.720          O  
ATOM  28463  CB  GLU A1785      25.755  54.834 -18.452  1.00 32.720          C  
ATOM  28464  CG  GLU A1785      25.018  54.735 -19.788  1.00 32.720          C  
ATOM  28465  CD  GLU A1785      24.540  56.083 -20.282  1.00 32.720          C  
ATOM  28466  OE1 GLU A1785      24.727  57.043 -19.576  1.00 32.720          O  
ATOM  28467  OE2 GLU A1785      24.015  56.159 -21.365  1.00 32.720          O  
ATOM  28468  H   GLU A1785      24.528  52.762 -17.441  1.00 28.380          H  
ATOM  28469  HA  GLU A1785      27.066  53.189 -18.815  1.00 27.910          H  
ATOM  28470 1HB  GLU A1785      25.032  55.145 -17.697  1.00 39.260          H  
ATOM  28471 2HB  GLU A1785      26.496  55.628 -18.539  1.00 39.260          H  
ATOM  28472 1HG  GLU A1785      25.688  54.302 -20.530  1.00 39.260          H  
ATOM  28473 2HG  GLU A1785      24.163  54.067 -19.676  1.00 39.260          H  
ATOM  28474  N   ASP A1786      27.209  53.161 -15.687  1.00 22.850          N  
ATOM  28475  CA  ASP A1786      28.042  53.364 -14.500  1.00 22.530          C  
ATOM  28476  C   ASP A1786      28.161  52.049 -13.739  1.00 22.780          C  
ATOM  28477  O   ASP A1786      27.495  51.075 -14.065  1.00 23.210          O  
ATOM  28478  CB  ASP A1786      27.412  54.441 -13.582  1.00 31.670          C  
ATOM  28479  CG  ASP A1786      28.406  55.149 -12.597  1.00 31.670          C  
ATOM  28480  OD1 ASP A1786      29.471  54.611 -12.378  1.00 31.670          O  
ATOM  28481  OD2 ASP A1786      28.048  56.166 -12.004  1.00 31.670          O  
ATOM  28482  H   ASP A1786      26.500  52.427 -15.657  1.00 27.420          H  
ATOM  28483  HA  ASP A1786      29.037  53.682 -14.812  1.00 27.040          H  
ATOM  28484 1HB  ASP A1786      26.948  55.206 -14.204  1.00 38.000          H  
ATOM  28485 2HB  ASP A1786      26.616  53.976 -12.997  1.00 38.000          H  
ATOM  28486  N   GLY A1787      28.906  52.036 -12.646  1.00 22.510          N  
ATOM  28487  CA  GLY A1787      29.057  50.825 -11.822  1.00 22.720          C  
ATOM  28488  C   GLY A1787      27.871  50.662 -10.872  1.00 22.690          C  
ATOM  28489  O   GLY A1787      28.031  50.606  -9.652  1.00 22.490          O  
ATOM  28490  H   GLY A1787      29.409  52.894 -12.411  1.00 27.010          H  
ATOM  28491 1HA  GLY A1787      29.131  49.951 -12.472  1.00 27.260          H  
ATOM  28492 2HA  GLY A1787      29.983  50.884 -11.252  1.00 27.260          H  
ATOM  28493  N   LYS A1788      26.682  50.629 -11.454  1.00 22.930          N  
ATOM  28494  CA  LYS A1788      25.421  50.603 -10.741  1.00 22.990          C  
ATOM  28495  C   LYS A1788      24.432  49.642 -11.389  1.00 23.560          C  
ATOM  28496  O   LYS A1788      24.267  49.610 -12.618  1.00 23.940          O  
ATOM  28497  CB  LYS A1788      24.844  52.019 -10.691  1.00 32.160          C  
ATOM  28498  CG  LYS A1788      25.686  53.038  -9.890  1.00 32.160          C  
ATOM  28499  CD  LYS A1788      25.053  54.429  -9.911  1.00 32.160          C  
ATOM  28500  CE  LYS A1788      25.831  55.457  -9.059  1.00 32.160          C  
ATOM  28501  NZ  LYS A1788      27.191  55.772  -9.609  1.00 32.160          N  
ATOM  28502  H   LYS A1788      26.697  50.628 -12.473  1.00 27.520          H  
ATOM  28503  HA  LYS A1788      25.604  50.258  -9.723  1.00 27.590          H  
ATOM  28504 1HB  LYS A1788      24.769  52.402 -11.707  1.00 38.590          H  
ATOM  28505 2HB  LYS A1788      23.836  51.991 -10.274  1.00 38.590          H  
ATOM  28506 1HG  LYS A1788      25.797  52.692  -8.863  1.00 38.590          H  
ATOM  28507 2HG  LYS A1788      26.672  53.114 -10.337  1.00 38.590          H  
ATOM  28508 1HD  LYS A1788      25.038  54.790 -10.941  1.00 38.590          H  
ATOM  28509 2HD  LYS A1788      24.029  54.367  -9.551  1.00 38.590          H  
ATOM  28510 1HE  LYS A1788      25.252  56.379  -9.020  1.00 38.590          H  
ATOM  28511 2HE  LYS A1788      25.943  55.069  -8.048  1.00 38.590          H  
ATOM  28512 1HZ  LYS A1788      27.646  56.451  -9.028  1.00 38.590          H  
ATOM  28513 2HZ  LYS A1788      27.763  54.947  -9.649  1.00 38.590          H  
ATOM  28514 3HZ  LYS A1788      27.131  56.157 -10.572  1.00 38.590          H  
ATOM  28515  N   ASP A1789      23.797  48.839 -10.528  1.00 23.630          N  
ATOM  28516  CA  ASP A1789      22.815  47.825 -10.907  1.00 24.140          C  
ATOM  28517  C   ASP A1789      21.370  48.315 -10.748  1.00 24.240          C  
ATOM  28518  O   ASP A1789      20.910  48.591  -9.635  1.00 24.220          O  
ATOM  28519  CB  ASP A1789      23.065  46.540 -10.116  1.00 33.590          C  
ATOM  28520  CG  ASP A1789      22.181  45.379 -10.547  1.00 33.590          C  
ATOM  28521  OD1 ASP A1789      21.178  45.599 -11.210  1.00 33.590          O  
ATOM  28522  OD2 ASP A1789      22.525  44.266 -10.248  1.00 33.590          O  
ATOM  28523  H   ASP A1789      24.006  48.944  -9.546  1.00 28.360          H  
ATOM  28524  HA  ASP A1789      22.962  47.599 -11.964  1.00 28.970          H  
ATOM  28525 1HB  ASP A1789      24.110  46.244 -10.234  1.00 40.310          H  
ATOM  28526 2HB  ASP A1789      22.898  46.729  -9.056  1.00 40.310          H  
ATOM  28527  N   TYR A1790      20.684  48.490 -11.873  1.00 24.390          N  
ATOM  28528  CA  TYR A1790      19.334  49.034 -11.907  1.00 24.560          C  
ATOM  28529  C   TYR A1790      18.280  47.946 -12.137  1.00 25.090          C  
ATOM  28530  O   TYR A1790      17.090  48.226 -12.309  1.00 25.250          O  
ATOM  28531  CB  TYR A1790      19.261  50.071 -13.011  1.00 34.320          C  
ATOM  28532  CG  TYR A1790      20.205  51.215 -12.792  1.00 34.320          C  
ATOM  28533  CD1 TYR A1790      21.396  51.257 -13.498  1.00 34.320          C  
ATOM  28534  CD2 TYR A1790      19.898  52.215 -11.889  1.00 34.320          C  
ATOM  28535  CE1 TYR A1790      22.265  52.304 -13.311  1.00 34.320          C  
ATOM  28536  CE2 TYR A1790      20.768  53.257 -11.701  1.00 34.320          C  
ATOM  28537  CZ  TYR A1790      21.943  53.306 -12.412  1.00 34.320          C  
ATOM  28538  OH  TYR A1790      22.795  54.353 -12.239  1.00 34.320          O  
ATOM  28539  H   TYR A1790      21.118  48.224 -12.764  1.00 29.270          H  
ATOM  28540  HA  TYR A1790      19.125  49.510 -10.950  1.00 29.470          H  
ATOM  28541 1HB  TYR A1790      19.522  49.592 -13.956  1.00 41.180          H  
ATOM  28542 2HB  TYR A1790      18.247  50.461 -13.107  1.00 41.180          H  
ATOM  28543  HD1 TYR A1790      21.639  50.460 -14.204  1.00 41.180          H  
ATOM  28544  HD2 TYR A1790      18.973  52.180 -11.334  1.00 41.180          H  
ATOM  28545  HE1 TYR A1790      23.198  52.345 -13.864  1.00 41.180          H  
ATOM  28546  HE2 TYR A1790      20.525  54.050 -10.994  1.00 41.180          H  
ATOM  28547  HH  TYR A1790      22.416  54.970 -11.608  1.00 41.180          H  
ATOM  28548  N   SER A1791      18.694  46.677 -12.061  1.00 25.400          N  
ATOM  28549  CA  SER A1791      17.779  45.550 -12.293  1.00 25.970          C  
ATOM  28550  C   SER A1791      16.848  45.373 -11.100  1.00 25.990          C  
ATOM  28551  O   SER A1791      15.891  44.604 -11.131  1.00 26.400          O  
ATOM  28552  CB  SER A1791      18.529  44.261 -12.565  1.00 36.130          C  
ATOM  28553  OG  SER A1791      19.184  43.802 -11.422  1.00 36.130          O  
ATOM  28554  H   SER A1791      19.686  46.471 -11.859  1.00 30.480          H  
ATOM  28555  HA  SER A1791      17.170  45.775 -13.169  1.00 31.160          H  
ATOM  28556 1HB  SER A1791      17.825  43.506 -12.912  1.00 43.360          H  
ATOM  28557 2HB  SER A1791      19.257  44.425 -13.363  1.00 43.360          H  
ATOM  28558  HG  SER A1791      19.996  44.344 -11.343  1.00 43.360          H  
ATOM  28559  N   MET A1792      17.143  46.103 -10.032  1.00 25.570          N  
ATOM  28560  CA  MET A1792      16.363  46.092  -8.813  1.00 25.580          C  
ATOM  28561  C   MET A1792      15.176  47.063  -8.880  1.00 25.560          C  
ATOM  28562  O   MET A1792      14.402  47.146  -7.927  1.00 25.670          O  
ATOM  28563  CB  MET A1792      17.263  46.464  -7.636  1.00 35.810          C  
ATOM  28564  CG  MET A1792      18.337  45.427  -7.305  1.00 35.810          C  
ATOM  28565  SD  MET A1792      19.267  45.810  -5.782  1.00 35.810          S  
ATOM  28566  CE  MET A1792      20.373  47.125  -6.335  1.00 35.810          C  
ATOM  28567  H   MET A1792      17.966  46.687 -10.092  1.00 30.680          H  
ATOM  28568  HA  MET A1792      15.966  45.088  -8.665  1.00 30.700          H  
ATOM  28569 1HB  MET A1792      17.756  47.406  -7.859  1.00 42.970          H  
ATOM  28570 2HB  MET A1792      16.651  46.614  -6.745  1.00 42.970          H  
ATOM  28571 1HG  MET A1792      17.866  44.452  -7.188  1.00 42.970          H  
ATOM  28572 2HG  MET A1792      19.045  45.362  -8.137  1.00 42.970          H  
ATOM  28573 1HE  MET A1792      21.003  47.444  -5.503  1.00 42.970          H  
ATOM  28574 2HE  MET A1792      21.004  46.756  -7.150  1.00 42.970          H  
ATOM  28575 3HE  MET A1792      19.793  47.974  -6.693  1.00 42.970          H  
ATOM  28576  N   ILE A1793      15.030  47.811  -9.985  1.00 25.450          N  
ATOM  28577  CA  ILE A1793      13.922  48.759 -10.065  1.00 25.450          C  
ATOM  28578  C   ILE A1793      12.813  48.190 -10.964  1.00 25.940          C  
ATOM  28579  O   ILE A1793      11.687  47.970 -10.522  1.00 26.090          O  
ATOM  28580  CB  ILE A1793      14.419  50.105 -10.630  1.00 35.630          C  
ATOM  28581  CG1 ILE A1793      15.531  50.664  -9.711  1.00 35.630          C  
ATOM  28582  CG2 ILE A1793      13.218  51.104 -10.677  1.00 35.630          C  
ATOM  28583  CD1 ILE A1793      16.297  51.823 -10.308  1.00 35.630          C  
ATOM  28584  H   ILE A1793      15.696  47.728 -10.760  1.00 30.540          H  
ATOM  28585  HA  ILE A1793      13.514  48.919  -9.069  1.00 30.540          H  
ATOM  28586  HB  ILE A1793      14.838  49.972 -11.629  1.00 42.760          H  
ATOM  28587 1HG1 ILE A1793      15.089  50.978  -8.769  1.00 42.760          H  
ATOM  28588 2HG1 ILE A1793      16.250  49.872  -9.509  1.00 42.760          H  
ATOM  28589 1HG2 ILE A1793      13.538  52.064 -11.058  1.00 42.760          H  
ATOM  28590 2HG2 ILE A1793      12.444  50.734 -11.312  1.00 42.760          H  
ATOM  28591 3HG2 ILE A1793      12.819  51.234  -9.672  1.00 42.760          H  
ATOM  28592 1HD1 ILE A1793      17.069  52.142  -9.610  1.00 42.760          H  
ATOM  28593 2HD1 ILE A1793      16.760  51.495 -11.242  1.00 42.760          H  
ATOM  28594 3HD1 ILE A1793      15.638  52.657 -10.508  1.00 42.760          H  
ATOM  28595  N   MET A1794      13.149  47.975 -12.235  1.00 26.240          N  
ATOM  28596  CA  MET A1794      12.301  47.406 -13.295  1.00 26.720          C  
ATOM  28597  C   MET A1794      10.984  48.123 -13.609  1.00 26.990          C  
ATOM  28598  O   MET A1794      10.158  47.608 -14.374  1.00 27.280          O  
ATOM  28599  CB  MET A1794      11.985  45.946 -12.994  1.00 37.220          C  
ATOM  28600  CG  MET A1794      13.195  45.070 -12.887  1.00 37.220          C  
ATOM  28601  SD  MET A1794      14.214  45.072 -14.388  1.00 37.220          S  
ATOM  28602  CE  MET A1794      13.210  44.203 -15.589  1.00 37.220          C  
ATOM  28603  H   MET A1794      14.095  48.227 -12.500  1.00 31.490          H  
ATOM  28604  HA  MET A1794      12.891  47.439 -14.211  1.00 32.060          H  
ATOM  28605 1HB  MET A1794      11.449  45.879 -12.048  1.00 44.660          H  
ATOM  28606 2HB  MET A1794      11.329  45.546 -13.760  1.00 44.660          H  
ATOM  28607 1HG  MET A1794      13.797  45.427 -12.060  1.00 44.660          H  
ATOM  28608 2HG  MET A1794      12.896  44.048 -12.670  1.00 44.660          H  
ATOM  28609 1HE  MET A1794      13.740  44.144 -16.534  1.00 44.660          H  
ATOM  28610 2HE  MET A1794      13.002  43.196 -15.226  1.00 44.660          H  
ATOM  28611 3HE  MET A1794      12.274  44.732 -15.740  1.00 44.660          H  
ATOM  28612  N   ALA A1795      10.796  49.324 -13.100  1.00 26.950          N  
ATOM  28613  CA  ALA A1795       9.644  50.111 -13.474  1.00 27.270          C  
ATOM  28614  C   ALA A1795      10.112  50.910 -14.665  1.00 27.230          C  
ATOM  28615  O   ALA A1795      11.213  51.452 -14.598  1.00 27.110          O  
ATOM  28616  CB  ALA A1795       9.187  51.017 -12.353  1.00 38.050          C  
ATOM  28617  H   ALA A1795      11.488  49.700 -12.469  1.00 32.340          H  
ATOM  28618  HA  ALA A1795       8.831  49.448 -13.737  1.00 32.720          H  
ATOM  28619 1HB  ALA A1795       8.336  51.605 -12.696  1.00 45.660          H  
ATOM  28620 2HB  ALA A1795       8.899  50.411 -11.499  1.00 45.660          H  
ATOM  28621 3HB  ALA A1795       9.996  51.687 -12.065  1.00 45.660          H  
ATOM  28622  N   PRO A1796       9.399  50.961 -15.805  1.00 27.420          N  
ATOM  28623  CA  PRO A1796       9.807  51.744 -16.963  1.00 27.390          C  
ATOM  28624  C   PRO A1796      10.162  53.173 -16.580  1.00 27.050          C  
ATOM  28625  O   PRO A1796      11.093  53.758 -17.120  1.00 26.850          O  
ATOM  28626  CB  PRO A1796       8.555  51.685 -17.832  1.00 41.090          C  
ATOM  28627  CG  PRO A1796       7.931  50.346 -17.493  1.00 41.090          C  
ATOM  28628  CD  PRO A1796       8.161  50.178 -15.993  1.00 41.090          C  
ATOM  28629  HA  PRO A1796      10.649  51.259 -17.468  1.00 32.870          H  
ATOM  28630 1HB  PRO A1796       7.908  52.537 -17.617  1.00 49.300          H  
ATOM  28631 2HB  PRO A1796       8.834  51.770 -18.892  1.00 49.300          H  
ATOM  28632 1HG  PRO A1796       6.859  50.361 -17.762  1.00 49.300          H  
ATOM  28633 2HG  PRO A1796       8.399  49.547 -18.087  1.00 49.300          H  
ATOM  28634 1HD  PRO A1796       7.330  50.590 -15.398  1.00 49.300          H  
ATOM  28635 2HD  PRO A1796       8.335  49.103 -15.800  1.00 49.300          H  
ATOM  28636  N   THR A1797       9.396  53.729 -15.650  1.00 27.000          N  
ATOM  28637  CA  THR A1797       9.605  55.063 -15.121  1.00 26.660          C  
ATOM  28638  C   THR A1797       8.838  55.284 -13.806  1.00 26.320          C  
ATOM  28639  O   THR A1797       8.205  54.359 -13.285  1.00 26.390          O  
ATOM  28640  CB  THR A1797       9.316  56.130 -16.161  1.00 37.460          C  
ATOM  28641  OG1 THR A1797       9.750  57.391 -15.633  1.00 37.460          O  
ATOM  28642  CG2 THR A1797       7.879  56.114 -16.531  1.00 37.460          C  
ATOM  28643  H   THR A1797       8.612  53.206 -15.298  1.00 32.400          H  
ATOM  28644  HA  THR A1797      10.667  55.159 -14.887  1.00 31.990          H  
ATOM  28645  HB  THR A1797       9.895  55.932 -17.062  1.00 44.950          H  
ATOM  28646  HG1 THR A1797      10.708  57.462 -15.785  1.00 44.950          H  
ATOM  28647 1HG2 THR A1797       7.685  56.869 -17.289  1.00 44.950          H  
ATOM  28648 2HG2 THR A1797       7.654  55.144 -16.935  1.00 44.950          H  
ATOM  28649 3HG2 THR A1797       7.267  56.298 -15.672  1.00 44.950          H  
ATOM  28650  N   VAL A1798       8.882  56.516 -13.286  1.00 25.990          N  
ATOM  28651  CA  VAL A1798       8.238  56.854 -12.001  1.00 25.660          C  
ATOM  28652  C   VAL A1798       6.711  56.696 -12.054  1.00 25.970          C  
ATOM  28653  O   VAL A1798       6.123  55.999 -11.224  1.00 25.780          O  
ATOM  28654  CB  VAL A1798       8.578  58.318 -11.603  1.00 36.060          C  
ATOM  28655  CG1 VAL A1798       7.779  58.779 -10.370  1.00 36.060          C  
ATOM  28656  CG2 VAL A1798      10.073  58.442 -11.343  1.00 36.060          C  
ATOM  28657  H   VAL A1798       9.382  57.207 -13.837  1.00 31.190          H  
ATOM  28658  HA  VAL A1798       8.630  56.182 -11.236  1.00 30.790          H  
ATOM  28659  HB  VAL A1798       8.298  58.966 -12.399  1.00 43.270          H  
ATOM  28660 1HG1 VAL A1798       8.041  59.817 -10.141  1.00 43.270          H  
ATOM  28661 2HG1 VAL A1798       6.704  58.728 -10.553  1.00 43.270          H  
ATOM  28662 3HG1 VAL A1798       8.026  58.149  -9.517  1.00 43.270          H  
ATOM  28663 1HG2 VAL A1798      10.300  59.475 -11.089  1.00 43.270          H  
ATOM  28664 2HG2 VAL A1798      10.354  57.792 -10.516  1.00 43.270          H  
ATOM  28665 3HG2 VAL A1798      10.631  58.158 -12.232  1.00 43.270          H  
ATOM  28666  N   ILE A1799       6.071  57.308 -13.036  1.00 26.470          N  
ATOM  28667  CA  ILE A1799       4.632  57.188 -13.163  1.00 26.810          C  
ATOM  28668  C   ILE A1799       4.238  55.775 -13.506  1.00 27.060          C  
ATOM  28669  O   ILE A1799       3.259  55.276 -12.973  1.00 27.050          O  
ATOM  28670  CB  ILE A1799       4.012  58.224 -14.094  1.00 37.400          C  
ATOM  28671  CG1 ILE A1799       4.181  59.593 -13.400  1.00 37.400          C  
ATOM  28672  CG2 ILE A1799       2.557  57.893 -14.345  1.00 37.400          C  
ATOM  28673  CD1 ILE A1799       3.887  60.782 -14.244  1.00 37.400          C  
ATOM  28674  H   ILE A1799       6.593  57.888 -13.677  1.00 31.760          H  
ATOM  28675  HA  ILE A1799       4.203  57.403 -12.185  1.00 32.170          H  
ATOM  28676  HB  ILE A1799       4.514  58.245 -15.039  1.00 44.880          H  
ATOM  28677 1HG1 ILE A1799       3.522  59.625 -12.528  1.00 44.880          H  
ATOM  28678 2HG1 ILE A1799       5.204  59.677 -13.048  1.00 44.880          H  
ATOM  28679 1HG2 ILE A1799       2.101  58.639 -14.984  1.00 44.880          H  
ATOM  28680 2HG2 ILE A1799       2.473  56.934 -14.831  1.00 44.880          H  
ATOM  28681 3HG2 ILE A1799       2.040  57.857 -13.404  1.00 44.880          H  
ATOM  28682 1HD1 ILE A1799       4.048  61.675 -13.643  1.00 44.880          H  
ATOM  28683 2HD1 ILE A1799       4.544  60.801 -15.101  1.00 44.880          H  
ATOM  28684 3HD1 ILE A1799       2.860  60.765 -14.579  1.00 44.880          H  
ATOM  28685  N   ASP A1800       4.958  55.120 -14.406  1.00 27.300          N  
ATOM  28686  CA  ASP A1800       4.601  53.753 -14.750  1.00 27.580          C  
ATOM  28687  C   ASP A1800       4.630  52.863 -13.506  1.00 27.170          C  
ATOM  28688  O   ASP A1800       3.821  51.945 -13.398  1.00 27.340          O  
ATOM  28689  CB  ASP A1800       5.489  53.215 -15.854  1.00 38.500          C  
ATOM  28690  CG  ASP A1800       5.172  53.897 -17.181  1.00 38.500          C  
ATOM  28691  OD1 ASP A1800       4.155  54.525 -17.280  1.00 38.500          O  
ATOM  28692  OD2 ASP A1800       5.951  53.782 -18.082  1.00 38.500          O  
ATOM  28693  H   ASP A1800       5.730  55.577 -14.860  1.00 32.760          H  
ATOM  28694  HA  ASP A1800       3.584  53.753 -15.129  1.00 33.100          H  
ATOM  28695 1HB  ASP A1800       6.527  53.380 -15.594  1.00 46.200          H  
ATOM  28696 2HB  ASP A1800       5.334  52.143 -15.960  1.00 46.200          H  
ATOM  28697  N   TYR A1801       5.541  53.117 -12.552  1.00 26.650          N  
ATOM  28698  CA  TYR A1801       5.501  52.361 -11.305  1.00 26.240          C  
ATOM  28699  C   TYR A1801       4.132  52.564 -10.645  1.00 26.130          C  
ATOM  28700  O   TYR A1801       3.478  51.609 -10.222  1.00 26.160          O  
ATOM  28701  CB  TYR A1801       6.580  52.794 -10.306  1.00 36.900          C  
ATOM  28702  CG  TYR A1801       6.462  52.062  -8.982  1.00 36.900          C  
ATOM  28703  CD1 TYR A1801       6.973  50.784  -8.844  1.00 36.900          C  
ATOM  28704  CD2 TYR A1801       5.815  52.669  -7.908  1.00 36.900          C  
ATOM  28705  CE1 TYR A1801       6.838  50.119  -7.652  1.00 36.900          C  
ATOM  28706  CE2 TYR A1801       5.678  51.997  -6.718  1.00 36.900          C  
ATOM  28707  CZ  TYR A1801       6.189  50.726  -6.596  1.00 36.900          C  
ATOM  28708  OH  TYR A1801       6.052  50.045  -5.437  1.00 36.900          O  
ATOM  28709  H   TYR A1801       6.270  53.821 -12.698  1.00 31.980          H  
ATOM  28710  HA  TYR A1801       5.619  51.304 -11.530  1.00 31.490          H  
ATOM  28711 1HB  TYR A1801       7.564  52.631 -10.711  1.00 44.280          H  
ATOM  28712 2HB  TYR A1801       6.488  53.853 -10.109  1.00 44.280          H  
ATOM  28713  HD1 TYR A1801       7.473  50.301  -9.677  1.00 44.280          H  
ATOM  28714  HD2 TYR A1801       5.411  53.674  -8.015  1.00 44.280          H  
ATOM  28715  HE1 TYR A1801       7.234  49.111  -7.542  1.00 44.280          H  
ATOM  28716  HE2 TYR A1801       5.165  52.467  -5.877  1.00 44.280          H  
ATOM  28717  HH  TYR A1801       5.495  50.549  -4.838  1.00 44.280          H  
ATOM  28718  N   LEU A1802       3.720  53.834 -10.521  1.00 26.030          N  
ATOM  28719  CA  LEU A1802       2.449  54.189  -9.886  1.00 25.950          C  
ATOM  28720  C   LEU A1802       1.217  53.694 -10.656  1.00 26.550          C  
ATOM  28721  O   LEU A1802       0.193  53.325 -10.055  1.00 26.570          O  
ATOM  28722  CB  LEU A1802       2.360  55.712  -9.729  1.00 36.360          C  
ATOM  28723  CG  LEU A1802       3.388  56.363  -8.778  1.00 36.360          C  
ATOM  28724  CD1 LEU A1802       3.201  57.887  -8.811  1.00 36.360          C  
ATOM  28725  CD2 LEU A1802       3.224  55.814  -7.401  1.00 36.360          C  
ATOM  28726  H   LEU A1802       4.350  54.572 -10.858  1.00 31.240          H  
ATOM  28727  HA  LEU A1802       2.412  53.706  -8.918  1.00 31.140          H  
ATOM  28728 1HB  LEU A1802       2.484  56.164 -10.711  1.00 43.630          H  
ATOM  28729 2HB  LEU A1802       1.365  55.964  -9.365  1.00 43.630          H  
ATOM  28730  HG  LEU A1802       4.402  56.155  -9.130  1.00 43.630          H  
ATOM  28731 1HD1 LEU A1802       3.934  58.363  -8.156  1.00 43.630          H  
ATOM  28732 2HD1 LEU A1802       3.339  58.261  -9.828  1.00 43.630          H  
ATOM  28733 3HD1 LEU A1802       2.203  58.138  -8.462  1.00 43.630          H  
ATOM  28734 1HD2 LEU A1802       3.939  56.295  -6.738  1.00 43.630          H  
ATOM  28735 2HD2 LEU A1802       2.234  56.017  -7.092  1.00 43.630          H  
ATOM  28736 3HD2 LEU A1802       3.391  54.754  -7.363  1.00 43.630          H  
ATOM  28737  N   ASN A1803       1.286  53.685 -11.982  1.00 27.090          N  
ATOM  28738  CA  ASN A1803       0.158  53.229 -12.776  1.00 27.690          C  
ATOM  28739  C   ASN A1803      -0.203  51.819 -12.351  1.00 27.740          C  
ATOM  28740  O   ASN A1803       0.657  50.972 -12.136  1.00 27.730          O  
ATOM  28741  CB  ASN A1803       0.429  53.282 -14.267  1.00 38.530          C  
ATOM  28742  CG  ASN A1803       0.430  54.685 -14.862  1.00 38.530          C  
ATOM  28743  OD1 ASN A1803      -0.194  55.632 -14.333  1.00 38.530          O  
ATOM  28744  ND2 ASN A1803       1.112  54.806 -15.963  1.00 38.530          N  
ATOM  28745  H   ASN A1803       2.131  54.035 -12.427  1.00 32.510          H  
ATOM  28746  HA  ASN A1803      -0.701  53.864 -12.562  1.00 33.230          H  
ATOM  28747 1HB  ASN A1803       1.399  52.820 -14.460  1.00 46.230          H  
ATOM  28748 2HB  ASN A1803      -0.320  52.686 -14.786  1.00 46.230          H  
ATOM  28749 1HD2 ASN A1803       1.172  55.688 -16.433  1.00 46.230          H  
ATOM  28750 2HD2 ASN A1803       1.573  53.995 -16.340  1.00 46.230          H  
ATOM  28751  N   LYS A1804      -1.494  51.590 -12.208  1.00 27.800          N  
ATOM  28752  CA  LYS A1804      -2.098  50.331 -11.783  1.00 27.860          C  
ATOM  28753  C   LYS A1804      -1.793  49.939 -10.319  1.00 27.270          C  
ATOM  28754  O   LYS A1804      -2.169  48.847  -9.888  1.00 27.440          O  
ATOM  28755  CB  LYS A1804      -1.684  49.192 -12.720  1.00 38.980          C  
ATOM  28756  CG  LYS A1804      -2.024  49.441 -14.185  1.00 38.980          C  
ATOM  28757  CD  LYS A1804      -1.680  48.247 -15.047  1.00 38.980          C  
ATOM  28758  CE  LYS A1804      -1.951  48.518 -16.528  1.00 38.980          C  
ATOM  28759  NZ  LYS A1804      -1.569  47.353 -17.373  1.00 38.980          N  
ATOM  28760  H   LYS A1804      -2.108  52.358 -12.437  1.00 33.360          H  
ATOM  28761  HA  LYS A1804      -3.178  50.441 -11.869  1.00 33.430          H  
ATOM  28762 1HB  LYS A1804      -0.620  48.990 -12.634  1.00 46.780          H  
ATOM  28763 2HB  LYS A1804      -2.203  48.285 -12.418  1.00 46.780          H  
ATOM  28764 1HG  LYS A1804      -3.078  49.635 -14.264  1.00 46.780          H  
ATOM  28765 2HG  LYS A1804      -1.483  50.311 -14.547  1.00 46.780          H  
ATOM  28766 1HD  LYS A1804      -0.625  48.001 -14.918  1.00 46.780          H  
ATOM  28767 2HD  LYS A1804      -2.275  47.392 -14.730  1.00 46.780          H  
ATOM  28768 1HE  LYS A1804      -3.013  48.730 -16.675  1.00 46.780          H  
ATOM  28769 2HE  LYS A1804      -1.372  49.386 -16.844  1.00 46.780          H  
ATOM  28770 1HZ  LYS A1804      -1.748  47.567 -18.348  1.00 46.780          H  
ATOM  28771 2HZ  LYS A1804      -0.586  47.158 -17.255  1.00 46.780          H  
ATOM  28772 3HZ  LYS A1804      -2.110  46.542 -17.102  1.00 46.780          H  
ATOM  28773  N   ARG A1805      -1.184  50.843  -9.534  1.00 26.640          N  
ATOM  28774  CA  ARG A1805      -0.980  50.615  -8.102  1.00 26.090          C  
ATOM  28775  C   ARG A1805      -1.709  51.688  -7.294  1.00 26.070          C  
ATOM  28776  O   ARG A1805      -2.406  51.386  -6.323  1.00 25.910          O  
ATOM  28777  CB  ARG A1805       0.502  50.633  -7.724  1.00 36.750          C  
ATOM  28778  CG  ARG A1805       1.331  49.453  -8.231  1.00 36.750          C  
ATOM  28779  CD  ARG A1805       2.755  49.506  -7.723  1.00 36.750          C  
ATOM  28780  NE  ARG A1805       3.510  48.286  -8.054  1.00 36.750          N  
ATOM  28781  CZ  ARG A1805       4.182  48.028  -9.205  1.00 36.750          C  
ATOM  28782  NH1 ARG A1805       4.232  48.899 -10.188  1.00 36.750          N  
ATOM  28783  NH2 ARG A1805       4.802  46.862  -9.338  1.00 36.750          N  
ATOM  28784  H   ARG A1805      -0.849  51.715  -9.942  1.00 31.970          H  
ATOM  28785  HA  ARG A1805      -1.393  49.644  -7.838  1.00 31.310          H  
ATOM  28786 1HB  ARG A1805       0.963  51.539  -8.121  1.00 44.100          H  
ATOM  28787 2HB  ARG A1805       0.599  50.671  -6.635  1.00 44.100          H  
ATOM  28788 1HG  ARG A1805       0.876  48.519  -7.914  1.00 44.100          H  
ATOM  28789 2HG  ARG A1805       1.358  49.495  -9.326  1.00 44.100          H  
ATOM  28790 1HD  ARG A1805       3.273  50.360  -8.134  1.00 44.100          H  
ATOM  28791 2HD  ARG A1805       2.736  49.601  -6.635  1.00 44.100          H  
ATOM  28792  HE  ARG A1805       3.522  47.565  -7.347  1.00 44.100          H  
ATOM  28793 1HH1 ARG A1805       3.774  49.822 -10.113  1.00 44.100          H  
ATOM  28794 2HH1 ARG A1805       4.730  48.683 -11.034  1.00 44.100          H  
ATOM  28795 1HH2 ARG A1805       4.770  46.184  -8.590  1.00 44.100          H  
ATOM  28796 2HH2 ARG A1805       5.306  46.651 -10.186  1.00 44.100          H  
ATOM  28797  N   CYS A1806      -1.571  52.933  -7.754  1.00 26.270          N  
ATOM  28798  CA  CYS A1806      -2.156  54.104  -7.107  1.00 26.310          C  
ATOM  28799  C   CYS A1806      -3.144  54.802  -8.039  1.00 27.020          C  
ATOM  28800  O   CYS A1806      -3.380  56.007  -7.930  1.00 27.580          O  
ATOM  28801  CB  CYS A1806      -1.039  55.078  -6.735  1.00 36.820          C  
ATOM  28802  SG  CYS A1806       0.157  54.392  -5.574  1.00 36.820          S  
ATOM  28803  H   CYS A1806      -0.975  53.073  -8.559  1.00 31.520          H  
ATOM  28804  HA  CYS A1806      -2.676  53.786  -6.209  1.00 31.570          H  
ATOM  28805 1HB  CYS A1806      -0.504  55.380  -7.635  1.00 44.180          H  
ATOM  28806 2HB  CYS A1806      -1.470  55.974  -6.290  1.00 44.180          H  
ATOM  28807  N   HIS A1807      -3.714  54.066  -8.989  1.00 27.060          N  
ATOM  28808  CA  HIS A1807      -4.575  54.645 -10.022  1.00 27.760          C  
ATOM  28809  C   HIS A1807      -6.035  54.881  -9.651  1.00 27.900          C  
ATOM  28810  O   HIS A1807      -6.774  55.525 -10.401  1.00 28.180          O  
ATOM  28811  CB  HIS A1807      -4.535  53.694 -11.186  1.00 38.580          C  
ATOM  28812  CG  HIS A1807      -5.093  52.418 -10.780  1.00 38.580          C  
ATOM  28813  ND1 HIS A1807      -4.526  51.677  -9.775  1.00 38.580          N  
ATOM  28814  CD2 HIS A1807      -6.159  51.716 -11.221  1.00 38.580          C  
ATOM  28815  CE1 HIS A1807      -5.216  50.556  -9.614  1.00 38.580          C  
ATOM  28816  NE2 HIS A1807      -6.216  50.556 -10.481  1.00 38.580          N  
ATOM  28817  H   HIS A1807      -3.561  53.053  -9.016  1.00 32.470          H  
ATOM  28818  HA  HIS A1807      -4.155  55.604 -10.333  1.00 33.310          H  
ATOM  28819 1HB  HIS A1807      -5.096  54.081 -11.999  1.00 46.300          H  
ATOM  28820 2HB  HIS A1807      -3.513  53.560 -11.520  1.00 46.300          H  
ATOM  28821  HD2 HIS A1807      -6.840  52.015 -12.020  1.00 46.300          H  
ATOM  28822  HE1 HIS A1807      -4.991  49.773  -8.888  1.00 46.300          H  
ATOM  28823  HE2 HIS A1807      -6.909  49.824 -10.586  1.00 46.300          H  
ATOM  28824  N   GLY A1808      -6.467  54.343  -8.522  1.00 27.790          N  
ATOM  28825  CA  GLY A1808      -7.851  54.468  -8.097  1.00 27.950          C  
ATOM  28826  C   GLY A1808      -8.003  55.428  -6.930  1.00 27.720          C  
ATOM  28827  O   GLY A1808      -7.181  56.327  -6.732  1.00 27.470          O  
ATOM  28828  H   GLY A1808      -5.812  53.835  -7.943  1.00 33.350          H  
ATOM  28829 1HA  GLY A1808      -8.463  54.805  -8.933  1.00 33.540          H  
ATOM  28830 2HA  GLY A1808      -8.224  53.486  -7.808  1.00 33.540          H  
ATOM  28831  N   GLU A1809      -9.075  55.221  -6.175  1.00 27.840          N  
ATOM  28832  CA  GLU A1809      -9.420  56.000  -4.997  1.00 27.680          C  
ATOM  28833  C   GLU A1809      -9.043  55.187  -3.775  1.00 27.260          C  
ATOM  28834  O   GLU A1809      -8.888  53.974  -3.877  1.00 27.270          O  
ATOM  28835  CB  GLU A1809     -10.913  56.332  -4.974  1.00 38.820          C  
ATOM  28836  CG  GLU A1809     -11.388  57.219  -6.124  1.00 38.820          C  
ATOM  28837  CD  GLU A1809     -12.861  57.559  -6.033  1.00 38.820          C  
ATOM  28838  OE1 GLU A1809     -13.516  57.031  -5.165  1.00 38.820          O  
ATOM  28839  OE2 GLU A1809     -13.325  58.344  -6.828  1.00 38.820          O  
ATOM  28840  H   GLU A1809      -9.691  54.463  -6.427  1.00 33.410          H  
ATOM  28841  HA  GLU A1809      -8.845  56.927  -4.990  1.00 33.220          H  
ATOM  28842 1HB  GLU A1809     -11.488  55.406  -5.002  1.00 46.580          H  
ATOM  28843 2HB  GLU A1809     -11.157  56.834  -4.037  1.00 46.580          H  
ATOM  28844 1HG  GLU A1809     -10.809  58.142  -6.119  1.00 46.580          H  
ATOM  28845 2HG  GLU A1809     -11.195  56.709  -7.066  1.00 46.580          H  
ATOM  28846  N   ILE A1810      -8.892  55.837  -2.633  1.00 26.910          N  
ATOM  28847  CA  ILE A1810      -8.616  55.105  -1.405  1.00 26.470          C  
ATOM  28848  C   ILE A1810      -9.922  54.421  -1.016  1.00 26.740          C  
ATOM  28849  O   ILE A1810     -10.968  55.085  -0.982  1.00 27.110          O  
ATOM  28850  CB  ILE A1810      -8.208  56.064  -0.245  1.00 37.230          C  
ATOM  28851  CG1 ILE A1810      -6.952  56.941  -0.622  1.00 37.230          C  
ATOM  28852  CG2 ILE A1810      -7.943  55.248   1.063  1.00 37.230          C  
ATOM  28853  CD1 ILE A1810      -5.683  56.199  -0.922  1.00 37.230          C  
ATOM  28854  H   ILE A1810      -9.008  56.841  -2.617  1.00 32.290          H  
ATOM  28855  HA  ILE A1810      -7.854  54.343  -1.580  1.00 31.760          H  
ATOM  28856  HB  ILE A1810      -9.031  56.755  -0.056  1.00 44.680          H  
ATOM  28857 1HG1 ILE A1810      -7.203  57.529  -1.498  1.00 44.680          H  
ATOM  28858 2HG1 ILE A1810      -6.750  57.624   0.206  1.00 44.680          H  
ATOM  28859 1HG2 ILE A1810      -7.692  55.928   1.878  1.00 44.680          H  
ATOM  28860 2HG2 ILE A1810      -8.820  54.692   1.334  1.00 44.680          H  
ATOM  28861 3HG2 ILE A1810      -7.129  54.554   0.915  1.00 44.680          H  
ATOM  28862 1HD1 ILE A1810      -4.898  56.914  -1.171  1.00 44.680          H  
ATOM  28863 2HD1 ILE A1810      -5.372  55.629  -0.056  1.00 44.680          H  
ATOM  28864 3HD1 ILE A1810      -5.842  55.532  -1.763  1.00 44.680          H  
ATOM  28865  N   ASN A1811      -9.874  53.112  -0.735  1.00 26.560          N  
ATOM  28866  CA  ASN A1811     -11.070  52.365  -0.337  1.00 26.740          C  
ATOM  28867  C   ASN A1811     -11.041  51.896   1.125  1.00 26.220          C  
ATOM  28868  O   ASN A1811     -12.078  51.579   1.705  1.00 26.460          O  
ATOM  28869  CB  ASN A1811     -11.291  51.225  -1.297  1.00 37.360          C  
ATOM  28870  CG  ASN A1811     -11.683  51.729  -2.669  1.00 37.360          C  
ATOM  28871  OD1 ASN A1811     -12.858  52.032  -2.910  1.00 37.360          O  
ATOM  28872  ND2 ASN A1811     -10.746  51.861  -3.544  1.00 37.360          N  
ATOM  28873  H   ASN A1811      -8.972  52.631  -0.810  1.00 31.870          H  
ATOM  28874  HA  ASN A1811     -11.927  53.024  -0.439  1.00 32.090          H  
ATOM  28875 1HB  ASN A1811     -10.378  50.644  -1.380  1.00 44.840          H  
ATOM  28876 2HB  ASN A1811     -12.070  50.567  -0.918  1.00 44.840          H  
ATOM  28877 1HD2 ASN A1811     -10.948  52.215  -4.453  1.00 44.840          H  
ATOM  28878 2HD2 ASN A1811      -9.797  51.661  -3.299  1.00 44.840          H  
ATOM  28879  N   GLY A1812      -9.852  51.849   1.722  1.00 25.510          N  
ATOM  28880  CA  GLY A1812      -9.671  51.380   3.105  1.00 24.930          C  
ATOM  28881  C   GLY A1812      -9.329  49.889   3.154  1.00 24.700          C  
ATOM  28882  O   GLY A1812      -8.988  49.339   4.208  1.00 24.220          O  
ATOM  28883  H   GLY A1812      -9.029  52.119   1.193  1.00 30.610          H  
ATOM  28884 1HA  GLY A1812      -8.878  51.956   3.578  1.00 29.920          H  
ATOM  28885 2HA  GLY A1812     -10.580  51.570   3.675  1.00 29.920          H  
ATOM  28886  N   ASN A1813      -9.488  49.239   2.008  1.00 25.080          N  
ATOM  28887  CA  ASN A1813      -9.206  47.837   1.757  1.00 24.990          C  
ATOM  28888  C   ASN A1813      -7.811  47.852   1.192  1.00 24.930          C  
ATOM  28889  O   ASN A1813      -7.110  48.831   1.374  1.00 25.010          O  
ATOM  28890  CB  ASN A1813     -10.264  47.166   0.884  1.00 35.020          C  
ATOM  28891  CG  ASN A1813     -10.386  47.646  -0.541  1.00 35.020          C  
ATOM  28892  OD1 ASN A1813      -9.468  48.164  -1.182  1.00 35.020          O  
ATOM  28893  ND2 ASN A1813     -11.573  47.465  -1.067  1.00 35.020          N  
ATOM  28894  H   ASN A1813      -9.772  49.800   1.219  1.00 30.100          H  
ATOM  28895  HA  ASN A1813      -9.168  47.298   2.699  1.00 29.990          H  
ATOM  28896 1HB  ASN A1813     -10.076  46.093   0.866  1.00 42.030          H  
ATOM  28897 2HB  ASN A1813     -11.234  47.304   1.361  1.00 42.030          H  
ATOM  28898 1HD2 ASN A1813     -11.758  47.749  -2.010  1.00 42.030          H  
ATOM  28899 2HD2 ASN A1813     -12.304  47.041  -0.525  1.00 42.030          H  
ATOM  28900  N   TYR A1814      -7.366  46.802   0.529  1.00 24.850          N  
ATOM  28901  CA  TYR A1814      -6.006  46.810  -0.016  1.00 24.760          C  
ATOM  28902  C   TYR A1814      -5.699  48.064  -0.882  1.00 25.030          C  
ATOM  28903  O   TYR A1814      -4.528  48.446  -1.063  1.00 24.930          O  
ATOM  28904  CB  TYR A1814      -5.779  45.525  -0.811  1.00 34.700          C  
ATOM  28905  CG  TYR A1814      -6.494  45.463  -2.146  1.00 34.700          C  
ATOM  28906  CD1 TYR A1814      -5.829  45.829  -3.309  1.00 34.700          C  
ATOM  28907  CD2 TYR A1814      -7.817  45.049  -2.207  1.00 34.700          C  
ATOM  28908  CE1 TYR A1814      -6.478  45.761  -4.524  1.00 34.700          C  
ATOM  28909  CE2 TYR A1814      -8.465  44.992  -3.418  1.00 34.700          C  
ATOM  28910  CZ  TYR A1814      -7.801  45.338  -4.574  1.00 34.700          C  
ATOM  28911  OH  TYR A1814      -8.452  45.271  -5.784  1.00 34.700          O  
ATOM  28912  H   TYR A1814      -7.954  45.996   0.397  1.00 29.820          H  
ATOM  28913  HA  TYR A1814      -5.309  46.824   0.823  1.00 29.710          H  
ATOM  28914 1HB  TYR A1814      -4.711  45.404  -0.995  1.00 41.640          H  
ATOM  28915 2HB  TYR A1814      -6.101  44.673  -0.216  1.00 41.640          H  
ATOM  28916  HD1 TYR A1814      -4.793  46.162  -3.263  1.00 41.640          H  
ATOM  28917  HD2 TYR A1814      -8.346  44.767  -1.302  1.00 41.640          H  
ATOM  28918  HE1 TYR A1814      -5.955  46.041  -5.437  1.00 41.640          H  
ATOM  28919  HE2 TYR A1814      -9.503  44.665  -3.464  1.00 41.640          H  
ATOM  28920  HH  TYR A1814      -7.851  45.529  -6.487  1.00 41.640          H  
ATOM  28921  N   ILE A1815      -6.722  48.722  -1.433  1.00 25.380          N  
ATOM  28922  CA  ILE A1815      -6.457  49.881  -2.251  1.00 25.630          C  
ATOM  28923  C   ILE A1815      -6.315  51.086  -1.330  1.00 25.320          C  
ATOM  28924  O   ILE A1815      -7.293  51.765  -0.973  1.00 25.510          O  
ATOM  28925  CB  ILE A1815      -7.590  50.141  -3.255  1.00 35.780          C  
ATOM  28926  CG1 ILE A1815      -7.785  48.906  -4.130  1.00 35.780          C  
ATOM  28927  CG2 ILE A1815      -7.241  51.396  -4.119  1.00 35.780          C  
ATOM  28928  CD1 ILE A1815      -9.029  48.913  -4.988  1.00 35.780          C  
ATOM  28929  H   ILE A1815      -7.674  48.418  -1.254  1.00 30.460          H  
ATOM  28930  HA  ILE A1815      -5.522  49.734  -2.791  1.00 30.760          H  
ATOM  28931  HB  ILE A1815      -8.504  50.299  -2.715  1.00 42.940          H  
ATOM  28932 1HG1 ILE A1815      -6.917  48.790  -4.771  1.00 42.940          H  
ATOM  28933 2HG1 ILE A1815      -7.854  48.050  -3.480  1.00 42.940          H  
ATOM  28934 1HG2 ILE A1815      -8.032  51.609  -4.825  1.00 42.940          H  
ATOM  28935 2HG2 ILE A1815      -7.113  52.268  -3.481  1.00 42.940          H  
ATOM  28936 3HG2 ILE A1815      -6.313  51.218  -4.666  1.00 42.940          H  
ATOM  28937 1HD1 ILE A1815      -9.081  47.981  -5.549  1.00 42.940          H  
ATOM  28938 2HD1 ILE A1815      -9.906  48.996  -4.343  1.00 42.940          H  
ATOM  28939 3HD1 ILE A1815      -9.012  49.742  -5.682  1.00 42.940          H  
ATOM  28940  N   CYS A1816      -5.063  51.318  -0.950  1.00 24.860          N  
ATOM  28941  CA  CYS A1816      -4.656  52.380  -0.046  1.00 24.470          C  
ATOM  28942  C   CYS A1816      -3.727  53.402  -0.645  1.00 24.390          C  
ATOM  28943  O   CYS A1816      -2.992  54.067   0.084  1.00 23.770          O  
ATOM  28944  CB  CYS A1816      -4.031  51.822   1.219  1.00 34.410          C  
ATOM  28945  SG  CYS A1816      -5.197  51.018   2.275  1.00 34.410          S  
ATOM  28946  H   CYS A1816      -4.364  50.644  -1.276  1.00 29.830          H  
ATOM  28947  HA  CYS A1816      -5.559  52.906   0.249  1.00 29.360          H  
ATOM  28948 1HB  CYS A1816      -3.270  51.090   0.947  1.00 41.300          H  
ATOM  28949 2HB  CYS A1816      -3.544  52.613   1.775  1.00 41.300          H  
ATOM  28950  N   CYS A1817      -3.753  53.543  -1.956  1.00 25.050          N  
ATOM  28951  CA  CYS A1817      -2.899  54.516  -2.602  1.00 25.040          C  
ATOM  28952  C   CYS A1817      -3.669  55.152  -3.732  1.00 25.850          C  
ATOM  28953  O   CYS A1817      -4.345  54.463  -4.493  1.00 26.390          O  
ATOM  28954  CB  CYS A1817      -1.598  53.898  -3.109  1.00 35.060          C  
ATOM  28955  SG  CYS A1817      -0.438  55.130  -3.782  1.00 35.060          S  
ATOM  28956  H   CYS A1817      -4.379  52.969  -2.504  1.00 30.060          H  
ATOM  28957  HA  CYS A1817      -2.648  55.278  -1.892  1.00 30.050          H  
ATOM  28958 1HB  CYS A1817      -1.109  53.379  -2.294  1.00 42.070          H  
ATOM  28959 2HB  CYS A1817      -1.813  53.160  -3.883  1.00 42.070          H  
ATOM  28960  N   SER A1818      -3.602  56.471  -3.800  1.00 25.950          N  
ATOM  28961  CA  SER A1818      -4.314  57.230  -4.822  1.00 26.740          C  
ATOM  28962  C   SER A1818      -3.523  58.455  -5.270  1.00 26.690          C  
ATOM  28963  O   SER A1818      -3.254  59.371  -4.484  1.00 26.510          O  
ATOM  28964  CB  SER A1818      -5.666  57.656  -4.285  1.00 37.120          C  
ATOM  28965  OG  SER A1818      -6.381  58.397  -5.228  1.00 37.120          O  
ATOM  28966  H   SER A1818      -3.016  56.949  -3.116  1.00 31.140          H  
ATOM  28967  HA  SER A1818      -4.469  56.587  -5.689  1.00 32.090          H  
ATOM  28968 1HB  SER A1818      -6.238  56.771  -4.010  1.00 44.540          H  
ATOM  28969 2HB  SER A1818      -5.522  58.249  -3.387  1.00 44.540          H  
ATOM  28970  HG  SER A1818      -6.744  57.726  -5.853  1.00 44.540          H  
ATOM  28971  N   CYS A1819      -3.179  58.472  -6.557  1.00 26.870          N  
ATOM  28972  CA  CYS A1819      -2.389  59.520  -7.186  1.00 26.820          C  
ATOM  28973  C   CYS A1819      -2.899  59.755  -8.617  1.00 27.400          C  
ATOM  28974  O   CYS A1819      -3.210  58.819  -9.359  1.00 27.860          O  
ATOM  28975  CB  CYS A1819      -0.905  59.155  -7.187  1.00 37.570          C  
ATOM  28976  SG  CYS A1819       0.170  60.463  -7.842  1.00 37.570          S  
ATOM  28977  H   CYS A1819      -3.450  57.666  -7.122  1.00 32.240          H  
ATOM  28978  HA  CYS A1819      -2.513  60.439  -6.616  1.00 32.180          H  
ATOM  28979 1HB  CYS A1819      -0.597  58.931  -6.170  1.00 45.080          H  
ATOM  28980 2HB  CYS A1819      -0.751  58.253  -7.779  1.00 45.080          H  
ATOM  28981  N   LYS A1820      -2.996  61.024  -9.007  1.00 27.340          N  
ATOM  28982  CA  LYS A1820      -3.543  61.427 -10.301  1.00 27.910          C  
ATOM  28983  C   LYS A1820      -2.652  61.083 -11.494  1.00 28.420          C  
ATOM  28984  O   LYS A1820      -1.952  61.937 -12.043  1.00 29.170          O  
ATOM  28985  CB  LYS A1820      -3.819  62.936 -10.259  1.00 38.850          C  
ATOM  28986  CG  LYS A1820      -4.521  63.538 -11.479  1.00 38.850          C  
ATOM  28987  CD  LYS A1820      -4.799  65.027 -11.252  1.00 38.850          C  
ATOM  28988  CE  LYS A1820      -5.504  65.661 -12.438  1.00 38.850          C  
ATOM  28989  NZ  LYS A1820      -5.778  67.114 -12.205  1.00 38.850          N  
ATOM  28990  H   LYS A1820      -2.696  61.745  -8.365  1.00 32.810          H  
ATOM  28991  HA  LYS A1820      -4.490  60.904 -10.442  1.00 33.490          H  
ATOM  28992 1HB  LYS A1820      -4.431  63.162  -9.385  1.00 46.620          H  
ATOM  28993 2HB  LYS A1820      -2.874  63.467 -10.134  1.00 46.620          H  
ATOM  28994 1HG  LYS A1820      -3.900  63.432 -12.367  1.00 46.620          H  
ATOM  28995 2HG  LYS A1820      -5.461  63.016 -11.655  1.00 46.620          H  
ATOM  28996 1HD  LYS A1820      -5.419  65.148 -10.363  1.00 46.620          H  
ATOM  28997 2HD  LYS A1820      -3.855  65.548 -11.085  1.00 46.620          H  
ATOM  28998 1HE  LYS A1820      -4.878  65.556 -13.323  1.00 46.620          H  
ATOM  28999 2HE  LYS A1820      -6.450  65.147 -12.610  1.00 46.620          H  
ATOM  29000 1HZ  LYS A1820      -6.245  67.506 -13.008  1.00 46.620          H  
ATOM  29001 2HZ  LYS A1820      -6.367  67.226 -11.389  1.00 46.620          H  
ATOM  29002 3HZ  LYS A1820      -4.907  67.605 -12.053  1.00 46.620          H  
ATOM  29003  N   ASN A1821      -2.730  59.811 -11.884  1.00 27.970          N  
ATOM  29004  CA  ASN A1821      -1.979  59.214 -12.984  1.00 27.900          C  
ATOM  29005  C   ASN A1821      -2.955  58.482 -13.921  1.00 27.920          C  
ATOM  29006  O   ASN A1821      -4.115  58.885 -14.039  1.00 27.830          O  
ATOM  29007  CB  ASN A1821      -0.903  58.296 -12.460  1.00 39.090          C  
ATOM  29008  CG  ASN A1821       0.145  59.030 -11.774  1.00 39.090          C  
ATOM  29009  OD1 ASN A1821       0.820  59.900 -12.331  1.00 39.090          O  
ATOM  29010  ND2 ASN A1821       0.333  58.684 -10.559  1.00 39.090          N  
ATOM  29011  H   ASN A1821      -3.308  59.216 -11.286  1.00 33.560          H  
ATOM  29012  HA  ASN A1821      -1.506  60.009 -13.561  1.00 33.480          H  
ATOM  29013 1HB  ASN A1821      -1.331  57.550 -11.787  1.00 46.910          H  
ATOM  29014 2HB  ASN A1821      -0.436  57.786 -13.270  1.00 46.910          H  
ATOM  29015 1HD2 ASN A1821       1.046  59.137 -10.017  1.00 46.910          H  
ATOM  29016 2HD2 ASN A1821      -0.231  57.964 -10.157  1.00 46.910          H  
ATOM  29017  N   ILE A1822      -2.496  57.457 -14.644  1.00 28.130          N  
ATOM  29018  CA  ILE A1822      -3.373  56.789 -15.598  1.00 28.290          C  
ATOM  29019  C   ILE A1822      -4.208  55.689 -14.963  1.00 28.490          C  
ATOM  29020  O   ILE A1822      -3.680  54.745 -14.370  1.00 28.120          O  
ATOM  29021  CB  ILE A1822      -2.564  56.260 -16.786  1.00 39.540          C  
ATOM  29022  CG1 ILE A1822      -1.953  57.472 -17.491  1.00 39.540          C  
ATOM  29023  CG2 ILE A1822      -3.441  55.415 -17.724  1.00 39.540          C  
ATOM  29024  CD1 ILE A1822      -0.926  57.153 -18.500  1.00 39.540          C  
ATOM  29025  H   ILE A1822      -1.546  57.095 -14.531  1.00 33.760          H  
ATOM  29026  HA  ILE A1822      -4.063  57.533 -15.991  1.00 33.950          H  
ATOM  29027  HB  ILE A1822      -1.754  55.650 -16.427  1.00 47.450          H  
ATOM  29028 1HG1 ILE A1822      -2.753  58.027 -17.966  1.00 47.450          H  
ATOM  29029 2HG1 ILE A1822      -1.495  58.107 -16.750  1.00 47.450          H  
ATOM  29030 1HG2 ILE A1822      -2.859  55.051 -18.554  1.00 47.450          H  
ATOM  29031 2HG2 ILE A1822      -3.844  54.558 -17.191  1.00 47.450          H  
ATOM  29032 3HG2 ILE A1822      -4.252  56.029 -18.095  1.00 47.450          H  
ATOM  29033 1HD1 ILE A1822      -0.554  58.068 -18.944  1.00 47.450          H  
ATOM  29034 2HD1 ILE A1822      -0.117  56.636 -18.002  1.00 47.450          H  
ATOM  29035 3HD1 ILE A1822      -1.329  56.530 -19.282  1.00 47.450          H  
ATOM  29036  N   GLY A1823      -5.523  55.769 -15.178  1.00 29.130          N  
ATOM  29037  CA  GLY A1823      -6.524  54.853 -14.610  1.00 29.420          C  
ATOM  29038  C   GLY A1823      -6.563  53.429 -15.187  1.00 29.030          C  
ATOM  29039  O   GLY A1823      -7.623  52.933 -15.560  1.00 28.890          O  
ATOM  29040  H   GLY A1823      -5.842  56.578 -15.695  1.00 34.960          H  
ATOM  29041 1HA  GLY A1823      -6.396  54.808 -13.534  1.00 35.300          H  
ATOM  29042 2HA  GLY A1823      -7.505  55.303 -14.756  1.00 35.300          H  
ATOM  29043  N   ALA A1824      -5.404  52.775 -15.237  1.00 28.910          N  
ATOM  29044  CA  ALA A1824      -5.245  51.391 -15.692  1.00 28.590          C  
ATOM  29045  C   ALA A1824      -5.923  51.086 -17.025  1.00 28.700          C  
ATOM  29046  O   ALA A1824      -6.643  50.093 -17.140  1.00 28.800          O  
ATOM  29047  CB  ALA A1824      -5.783  50.436 -14.639  1.00 40.150          C  
ATOM  29048  H   ALA A1824      -4.597  53.282 -14.884  1.00 34.690          H  
ATOM  29049  HA  ALA A1824      -4.179  51.213 -15.823  1.00 34.310          H  
ATOM  29050 1HB  ALA A1824      -5.617  49.408 -14.961  1.00 48.180          H  
ATOM  29051 2HB  ALA A1824      -5.267  50.608 -13.702  1.00 48.180          H  
ATOM  29052 3HB  ALA A1824      -6.850  50.605 -14.504  1.00 48.180          H  
ATOM  29053  N   TYR A1825      -5.688  51.895 -18.041  1.00 28.730          N  
ATOM  29054  CA  TYR A1825      -6.307  51.613 -19.322  1.00 28.880          C  
ATOM  29055  C   TYR A1825      -5.471  50.576 -20.061  1.00 28.060          C  
ATOM  29056  O   TYR A1825      -4.270  50.747 -20.264  1.00 27.660          O  
ATOM  29057  CB  TYR A1825      -6.469  52.903 -20.118  1.00 40.370          C  
ATOM  29058  CG  TYR A1825      -7.498  53.815 -19.521  1.00 40.370          C  
ATOM  29059  CD1 TYR A1825      -7.126  54.725 -18.557  1.00 40.370          C  
ATOM  29060  CD2 TYR A1825      -8.815  53.746 -19.936  1.00 40.370          C  
ATOM  29061  CE1 TYR A1825      -8.054  55.563 -18.004  1.00 40.370          C  
ATOM  29062  CE2 TYR A1825      -9.754  54.591 -19.381  1.00 40.370          C  
ATOM  29063  CZ  TYR A1825      -9.372  55.499 -18.416  1.00 40.370          C  
ATOM  29064  OH  TYR A1825     -10.301  56.349 -17.858  1.00 40.370          O  
ATOM  29065  H   TYR A1825      -5.104  52.705 -17.908  1.00 34.480          H  
ATOM  29066  HA  TYR A1825      -7.296  51.188 -19.147  1.00 34.660          H  
ATOM  29067 1HB  TYR A1825      -5.526  53.438 -20.159  1.00 48.450          H  
ATOM  29068 2HB  TYR A1825      -6.762  52.672 -21.143  1.00 48.450          H  
ATOM  29069  HD1 TYR A1825      -6.105  54.772 -18.234  1.00 48.450          H  
ATOM  29070  HD2 TYR A1825      -9.111  53.026 -20.699  1.00 48.450          H  
ATOM  29071  HE1 TYR A1825      -7.757  56.275 -17.243  1.00 48.450          H  
ATOM  29072  HE2 TYR A1825     -10.793  54.542 -19.705  1.00 48.450          H  
ATOM  29073  HH  TYR A1825     -11.162  56.183 -18.248  1.00 48.450          H  
ATOM  29074  N   ASN A1826      -6.106  49.472 -20.453  1.00 27.840          N  
ATOM  29075  CA  ASN A1826      -5.377  48.381 -21.092  1.00 27.090          C  
ATOM  29076  C   ASN A1826      -5.476  48.375 -22.616  1.00 26.840          C  
ATOM  29077  O   ASN A1826      -4.971  47.462 -23.270  1.00 26.360          O  
ATOM  29078  CB  ASN A1826      -5.863  47.061 -20.527  1.00 38.230          C  
ATOM  29079  CG  ASN A1826      -5.497  46.879 -19.054  1.00 38.230          C  
ATOM  29080  OD1 ASN A1826      -4.365  47.134 -18.612  1.00 38.230          O  
ATOM  29081  ND2 ASN A1826      -6.460  46.438 -18.283  1.00 38.230          N  
ATOM  29082  H   ASN A1826      -7.094  49.378 -20.259  1.00 33.410          H  
ATOM  29083  HA  ASN A1826      -4.325  48.489 -20.839  1.00 32.510          H  
ATOM  29084 1HB  ASN A1826      -6.946  47.001 -20.631  1.00 45.870          H  
ATOM  29085 2HB  ASN A1826      -5.433  46.240 -21.100  1.00 45.870          H  
ATOM  29086 1HD2 ASN A1826      -6.297  46.297 -17.306  1.00 45.870          H  
ATOM  29087 2HD2 ASN A1826      -7.361  46.240 -18.667  1.00 45.870          H  
ATOM  29088  N   THR A1827      -6.069  49.420 -23.186  1.00 27.180          N  
ATOM  29089  CA  THR A1827      -6.231  49.507 -24.632  1.00 27.230          C  
ATOM  29090  C   THR A1827      -5.243  50.477 -25.276  1.00 27.020          C  
ATOM  29091  O   THR A1827      -4.975  50.398 -26.476  1.00 26.830          O  
ATOM  29092  CB  THR A1827      -7.662  49.939 -24.970  1.00 38.100          C  
ATOM  29093  OG1 THR A1827      -7.916  51.227 -24.382  1.00 38.100          O  
ATOM  29094  CG2 THR A1827      -8.651  48.924 -24.413  1.00 38.100          C  
ATOM  29095  H   THR A1827      -6.454  50.159 -22.617  1.00 32.620          H  
ATOM  29096  HA  THR A1827      -6.058  48.520 -25.061  1.00 32.680          H  
ATOM  29097  HB  THR A1827      -7.773  50.011 -26.051  1.00 45.720          H  
ATOM  29098  HG1 THR A1827      -8.693  51.621 -24.797  1.00 45.720          H  
ATOM  29099 1HG2 THR A1827      -9.666  49.236 -24.655  1.00 45.720          H  
ATOM  29100 2HG2 THR A1827      -8.454  47.949 -24.858  1.00 45.720          H  
ATOM  29101 3HG2 THR A1827      -8.544  48.855 -23.334  1.00 45.720          H  
ATOM  29102  N   THR A1828      -4.671  51.353 -24.461  1.00 27.130          N  
ATOM  29103  CA  THR A1828      -3.732  52.394 -24.853  1.00 27.050          C  
ATOM  29104  C   THR A1828      -2.456  52.172 -24.051  1.00 26.530          C  
ATOM  29105  O   THR A1828      -1.458  51.632 -24.540  1.00 25.980          O  
ATOM  29106  CB  THR A1828      -4.334  53.779 -24.558  1.00 37.900          C  
ATOM  29107  OG1 THR A1828      -4.691  53.857 -23.158  1.00 37.900          O  
ATOM  29108  CG2 THR A1828      -5.574  53.986 -25.392  1.00 37.900          C  
ATOM  29109  H   THR A1828      -4.953  51.351 -23.495  1.00 32.560          H  
ATOM  29110  HA  THR A1828      -3.508  52.305 -25.916  1.00 32.460          H  
ATOM  29111  HB  THR A1828      -3.607  54.546 -24.789  1.00 45.480          H  
ATOM  29112  HG1 THR A1828      -4.966  54.759 -22.953  1.00 45.480          H  
ATOM  29113 1HG2 THR A1828      -5.996  54.965 -25.177  1.00 45.480          H  
ATOM  29114 2HG2 THR A1828      -5.313  53.924 -26.447  1.00 45.480          H  
ATOM  29115 3HG2 THR A1828      -6.308  53.221 -25.158  1.00 45.480          H  
ATOM  29116  N   SER A1829      -2.557  52.461 -22.763  1.00 26.750          N  
ATOM  29117  CA  SER A1829      -1.507  52.300 -21.758  1.00 26.410          C  
ATOM  29118  C   SER A1829      -1.272  50.840 -21.357  1.00 25.800          C  
ATOM  29119  O   SER A1829      -0.586  50.536 -20.378  1.00 24.980          O  
ATOM  29120  CB  SER A1829      -1.798  53.171 -20.557  1.00 37.110          C  
ATOM  29121  OG  SER A1829      -3.071  52.920 -20.034  1.00 37.110          O  
ATOM  29122  H   SER A1829      -3.429  52.883 -22.460  1.00 32.100          H  
ATOM  29123  HA  SER A1829      -0.574  52.660 -22.195  1.00 31.690          H  
ATOM  29124 1HB  SER A1829      -1.064  52.958 -19.796  1.00 44.530          H  
ATOM  29125 2HB  SER A1829      -1.695  54.217 -20.821  1.00 44.530          H  
ATOM  29126  HG  SER A1829      -3.134  51.967 -19.843  1.00 44.530          H  
ATOM  29127  N   GLY A1830      -1.864  49.918 -22.126  1.00 26.210          N  
ATOM  29128  CA  GLY A1830      -1.640  48.489 -21.973  1.00 25.870          C  
ATOM  29129  C   GLY A1830      -0.205  48.188 -22.415  1.00 25.480          C  
ATOM  29130  O   GLY A1830       0.369  47.154 -22.065  1.00 25.240          O  
ATOM  29131  H   GLY A1830      -2.440  50.249 -22.882  1.00 31.450          H  
ATOM  29132 1HA  GLY A1830      -1.791  48.197 -20.935  1.00 31.040          H  
ATOM  29133 2HA  GLY A1830      -2.348  47.934 -22.588  1.00 31.040          H  
ATOM  29134  N   THR A1831       0.363  49.125 -23.182  1.00 25.510          N  
ATOM  29135  CA  THR A1831       1.719  49.086 -23.696  1.00 25.260          C  
ATOM  29136  C   THR A1831       2.386  50.437 -23.501  1.00 25.120          C  
ATOM  29137  O   THR A1831       1.834  51.324 -22.860  1.00 25.200          O  
ATOM  29138  CB  THR A1831       1.770  48.666 -25.173  1.00 35.460          C  
ATOM  29139  OG1 THR A1831       3.149  48.448 -25.535  1.00 35.460          O  
ATOM  29140  CG2 THR A1831       1.122  49.725 -26.075  1.00 35.460          C  
ATOM  29141  H   THR A1831      -0.209  49.935 -23.434  1.00 30.610          H  
ATOM  29142  HA  THR A1831       2.287  48.354 -23.123  1.00 30.310          H  
ATOM  29143  HB  THR A1831       1.228  47.729 -25.297  1.00 42.560          H  
ATOM  29144  HG1 THR A1831       3.440  47.596 -25.168  1.00 42.560          H  
ATOM  29145 1HG2 THR A1831       1.170  49.392 -27.110  1.00 42.560          H  
ATOM  29146 2HG2 THR A1831       0.077  49.849 -25.786  1.00 42.560          H  
ATOM  29147 3HG2 THR A1831       1.613  50.669 -25.988  1.00 42.560          H  
ATOM  29148  N   VAL A1832       3.576  50.600 -24.061  1.00 24.960          N  
ATOM  29149  CA  VAL A1832       4.350  51.833 -23.881  1.00 24.850          C  
ATOM  29150  C   VAL A1832       4.523  52.634 -25.158  1.00 25.740          C  
ATOM  29151  O   VAL A1832       5.226  53.642 -25.182  1.00 25.960          O  
ATOM  29152  CB  VAL A1832       5.759  51.495 -23.341  1.00 34.830          C  
ATOM  29153  CG1 VAL A1832       5.665  50.812 -21.977  1.00 34.830          C  
ATOM  29154  CG2 VAL A1832       6.489  50.589 -24.349  1.00 34.830          C  
ATOM  29155  H   VAL A1832       3.922  49.824 -24.618  1.00 29.950          H  
ATOM  29156  HA  VAL A1832       3.834  52.461 -23.167  1.00 29.820          H  
ATOM  29157  HB  VAL A1832       6.321  52.419 -23.207  1.00 41.800          H  
ATOM  29158 1HG1 VAL A1832       6.668  50.594 -21.609  1.00 41.800          H  
ATOM  29159 2HG1 VAL A1832       5.169  51.467 -21.274  1.00 41.800          H  
ATOM  29160 3HG1 VAL A1832       5.104  49.886 -22.068  1.00 41.800          H  
ATOM  29161 1HG2 VAL A1832       7.486  50.365 -23.975  1.00 41.800          H  
ATOM  29162 2HG2 VAL A1832       5.942  49.661 -24.480  1.00 41.800          H  
ATOM  29163 3HG2 VAL A1832       6.578  51.092 -25.315  1.00 41.800          H  
ATOM  29164  N   ASN A1833       3.891  52.186 -26.223  1.00 26.310          N  
ATOM  29165  CA  ASN A1833       4.065  52.804 -27.527  1.00 27.130          C  
ATOM  29166  C   ASN A1833       3.557  54.240 -27.699  1.00 27.790          C  
ATOM  29167  O   ASN A1833       4.144  54.997 -28.473  1.00 27.730          O  
ATOM  29168  CB  ASN A1833       3.421  51.922 -28.571  1.00 37.650          C  
ATOM  29169  CG  ASN A1833       4.194  50.653 -28.798  1.00 37.650          C  
ATOM  29170  OD1 ASN A1833       5.388  50.550 -28.487  1.00 37.650          O  
ATOM  29171  ND2 ASN A1833       3.527  49.670 -29.338  1.00 37.650          N  
ATOM  29172  H   ASN A1833       3.314  51.364 -26.118  1.00 31.570          H  
ATOM  29173  HA  ASN A1833       5.136  52.837 -27.726  1.00 32.560          H  
ATOM  29174 1HB  ASN A1833       2.406  51.673 -28.266  1.00 45.180          H  
ATOM  29175 2HB  ASN A1833       3.354  52.468 -29.512  1.00 45.180          H  
ATOM  29176 1HD2 ASN A1833       3.981  48.797 -29.516  1.00 45.180          H  
ATOM  29177 2HD2 ASN A1833       2.563  49.786 -29.578  1.00 45.180          H  
ATOM  29178  N   LYS A1834       2.451  54.624 -27.044  1.00 28.480          N  
ATOM  29179  CA  LYS A1834       1.946  55.981 -27.266  1.00 29.260          C  
ATOM  29180  C   LYS A1834       1.505  56.754 -26.022  1.00 29.080          C  
ATOM  29181  O   LYS A1834       2.085  57.778 -25.684  1.00 29.130          O  
ATOM  29182  CB  LYS A1834       0.770  55.943 -28.247  1.00 40.650          C  
ATOM  29183  CG  LYS A1834       1.143  55.558 -29.675  1.00 40.650          C  
ATOM  29184  CD  LYS A1834      -0.068  55.565 -30.594  1.00 40.650          C  
ATOM  29185  CE  LYS A1834       0.317  55.172 -32.015  1.00 40.650          C  
ATOM  29186  NZ  LYS A1834      -0.864  55.135 -32.926  1.00 40.650          N  
ATOM  29187  H   LYS A1834       2.007  54.008 -26.383  1.00 34.180          H  
ATOM  29188  HA  LYS A1834       2.746  56.563 -27.722  1.00 35.110          H  
ATOM  29189 1HB  LYS A1834       0.027  55.229 -27.898  1.00 48.780          H  
ATOM  29190 2HB  LYS A1834       0.294  56.924 -28.278  1.00 48.780          H  
ATOM  29191 1HG  LYS A1834       1.896  56.253 -30.052  1.00 48.780          H  
ATOM  29192 2HG  LYS A1834       1.568  54.560 -29.684  1.00 48.780          H  
ATOM  29193 1HD  LYS A1834      -0.814  54.861 -30.220  1.00 48.780          H  
ATOM  29194 2HD  LYS A1834      -0.508  56.561 -30.608  1.00 48.780          H  
ATOM  29195 1HE  LYS A1834       1.038  55.893 -32.400  1.00 48.780          H  
ATOM  29196 2HE  LYS A1834       0.780  54.185 -31.997  1.00 48.780          H  
ATOM  29197 1HZ  LYS A1834      -0.565  54.871 -33.855  1.00 48.780          H  
ATOM  29198 2HZ  LYS A1834      -1.535  54.460 -32.585  1.00 48.780          H  
ATOM  29199 3HZ  LYS A1834      -1.296  56.048 -32.960  1.00 48.780          H  
ATOM  29200  N   LYS A1835       0.483  56.273 -25.315  1.00 28.970          N  
ATOM  29201  CA  LYS A1835      -0.066  57.040 -24.188  1.00 28.930          C  
ATOM  29202  C   LYS A1835       0.935  57.294 -23.075  1.00 28.920          C  
ATOM  29203  O   LYS A1835       0.960  58.362 -22.467  1.00 29.010          O  
ATOM  29204  CB  LYS A1835      -1.329  56.384 -23.627  1.00 40.520          C  
ATOM  29205  CG  LYS A1835      -2.023  57.221 -22.528  1.00 40.520          C  
ATOM  29206  CD  LYS A1835      -3.392  56.644 -22.144  1.00 40.520          C  
ATOM  29207  CE  LYS A1835      -4.064  57.424 -21.000  1.00 40.520          C  
ATOM  29208  NZ  LYS A1835      -4.466  58.819 -21.401  1.00 40.520          N  
ATOM  29209  H   LYS A1835       0.047  55.409 -25.599  1.00 34.760          H  
ATOM  29210  HA  LYS A1835      -0.360  58.018 -24.572  1.00 34.720          H  
ATOM  29211 1HB  LYS A1835      -2.039  56.235 -24.432  1.00 48.620          H  
ATOM  29212 2HB  LYS A1835      -1.084  55.405 -23.211  1.00 48.620          H  
ATOM  29213 1HG  LYS A1835      -1.392  57.232 -21.639  1.00 48.620          H  
ATOM  29214 2HG  LYS A1835      -2.136  58.243 -22.880  1.00 48.620          H  
ATOM  29215 1HD  LYS A1835      -4.046  56.669 -23.014  1.00 48.620          H  
ATOM  29216 2HD  LYS A1835      -3.273  55.614 -21.828  1.00 48.620          H  
ATOM  29217 1HE  LYS A1835      -4.951  56.878 -20.679  1.00 48.620          H  
ATOM  29218 2HE  LYS A1835      -3.379  57.488 -20.174  1.00 48.620          H  
ATOM  29219 1HZ  LYS A1835      -4.903  59.281 -20.614  1.00 48.620          H  
ATOM  29220 2HZ  LYS A1835      -3.652  59.344 -21.684  1.00 48.620          H  
ATOM  29221 3HZ  LYS A1835      -5.123  58.776 -22.169  1.00 48.620          H  
ATOM  29222  N   LEU A1836       1.807  56.336 -22.822  1.00 28.860          N  
ATOM  29223  CA  LEU A1836       2.740  56.501 -21.727  1.00 28.950          C  
ATOM  29224  C   LEU A1836       3.913  57.396 -22.116  1.00 29.060          C  
ATOM  29225  O   LEU A1836       4.680  57.832 -21.261  1.00 28.880          O  
ATOM  29226  CB  LEU A1836       3.220  55.125 -21.233  1.00 40.490          C  
ATOM  29227  CG  LEU A1836       2.096  54.174 -20.644  1.00 40.490          C  
ATOM  29228  CD1 LEU A1836       2.691  52.842 -20.255  1.00 40.490          C  
ATOM  29229  CD2 LEU A1836       1.447  54.813 -19.461  1.00 40.490          C  
ATOM  29230  H   LEU A1836       1.770  55.478 -23.355  1.00 34.630          H  
ATOM  29231  HA  LEU A1836       2.232  57.013 -20.916  1.00 34.740          H  
ATOM  29232 1HB  LEU A1836       3.700  54.609 -22.061  1.00 48.590          H  
ATOM  29233 2HB  LEU A1836       3.967  55.272 -20.444  1.00 48.590          H  
ATOM  29234  HG  LEU A1836       1.350  53.982 -21.408  1.00 48.590          H  
ATOM  29235 1HD1 LEU A1836       1.904  52.191 -19.871  1.00 48.590          H  
ATOM  29236 2HD1 LEU A1836       3.134  52.385 -21.096  1.00 48.590          H  
ATOM  29237 3HD1 LEU A1836       3.449  52.994 -19.485  1.00 48.590          H  
ATOM  29238 1HD2 LEU A1836       0.687  54.161 -19.058  1.00 48.590          H  
ATOM  29239 2HD2 LEU A1836       2.201  55.004 -18.692  1.00 48.590          H  
ATOM  29240 3HD2 LEU A1836       0.999  55.726 -19.762  1.00 48.590          H  
ATOM  29241  N   GLN A1837       3.987  57.813 -23.380  1.00 29.490          N  
ATOM  29242  CA  GLN A1837       5.071  58.674 -23.811  1.00 29.700          C  
ATOM  29243  C   GLN A1837       4.704  60.102 -23.451  1.00 29.770          C  
ATOM  29244  O   GLN A1837       5.512  61.019 -23.579  1.00 29.790          O  
ATOM  29245  CB  GLN A1837       5.305  58.552 -25.321  1.00 41.500          C  
ATOM  29246  CG  GLN A1837       5.747  57.166 -25.796  1.00 41.500          C  
ATOM  29247  CD  GLN A1837       7.093  56.792 -25.231  1.00 41.500          C  
ATOM  29248  OE1 GLN A1837       8.018  57.607 -25.301  1.00 41.500          O  
ATOM  29249  NE2 GLN A1837       7.230  55.588 -24.689  1.00 41.500          N  
ATOM  29250  H   GLN A1837       3.287  57.540 -24.072  1.00 35.390          H  
ATOM  29251  HA  GLN A1837       5.985  58.404 -23.279  1.00 35.640          H  
ATOM  29252 1HB  GLN A1837       4.388  58.808 -25.849  1.00 49.800          H  
ATOM  29253 2HB  GLN A1837       6.066  59.270 -25.626  1.00 49.800          H  
ATOM  29254 1HG  GLN A1837       5.018  56.423 -25.463  1.00 49.800          H  
ATOM  29255 2HG  GLN A1837       5.810  57.158 -26.884  1.00 49.800          H  
ATOM  29256 1HE2 GLN A1837       8.114  55.312 -24.305  1.00 49.800          H  
ATOM  29257 2HE2 GLN A1837       6.445  54.927 -24.685  1.00 49.800          H  
ATOM  29258  N   LYS A1838       3.472  60.288 -22.965  1.00 29.910          N  
ATOM  29259  CA  LYS A1838       2.985  61.580 -22.550  1.00 30.080          C  
ATOM  29260  C   LYS A1838       3.227  61.777 -21.051  1.00 30.170          C  
ATOM  29261  O   LYS A1838       2.938  62.847 -20.520  1.00 30.390          O  
ATOM  29262  CB  LYS A1838       1.498  61.706 -22.872  1.00 42.040          C  
ATOM  29263  CG  LYS A1838       1.189  61.654 -24.367  1.00 42.040          C  
ATOM  29264  CD  LYS A1838      -0.303  61.797 -24.648  1.00 42.040          C  
ATOM  29265  CE  LYS A1838      -0.583  61.742 -26.149  1.00 42.040          C  
ATOM  29266  NZ  LYS A1838      -2.040  61.874 -26.456  1.00 42.040          N  
ATOM  29267  H   LYS A1838       2.826  59.498 -22.878  1.00 35.890          H  
ATOM  29268  HA  LYS A1838       3.533  62.354 -23.087  1.00 36.100          H  
ATOM  29269 1HB  LYS A1838       0.953  60.900 -22.382  1.00 50.450          H  
ATOM  29270 2HB  LYS A1838       1.118  62.646 -22.477  1.00 50.450          H  
ATOM  29271 1HG  LYS A1838       1.736  62.444 -24.876  1.00 50.450          H  
ATOM  29272 2HG  LYS A1838       1.529  60.689 -24.760  1.00 50.450          H  
ATOM  29273 1HD  LYS A1838      -0.838  60.980 -24.157  1.00 50.450          H  
ATOM  29274 2HD  LYS A1838      -0.663  62.743 -24.248  1.00 50.450          H  
ATOM  29275 1HE  LYS A1838      -0.045  62.551 -26.640  1.00 50.450          H  
ATOM  29276 2HE  LYS A1838      -0.224  60.788 -26.542  1.00 50.450          H  
ATOM  29277 1HZ  LYS A1838      -2.178  61.833 -27.457  1.00 50.450          H  
ATOM  29278 2HZ  LYS A1838      -2.551  61.123 -26.019  1.00 50.450          H  
ATOM  29279 3HZ  LYS A1838      -2.381  62.759 -26.107  1.00 50.450          H  
ATOM  29280  N   LYS A1839       3.734  60.735 -20.355  1.00 30.110          N  
ATOM  29281  CA  LYS A1839       3.967  60.816 -18.914  1.00 30.310          C  
ATOM  29282  C   LYS A1839       5.421  60.864 -18.510  1.00 30.160          C  
ATOM  29283  O   LYS A1839       5.717  61.195 -17.362  1.00 30.290          O  
ATOM  29284  CB  LYS A1839       3.267  59.685 -18.161  1.00 42.350          C  
ATOM  29285  CG  LYS A1839       1.744  59.699 -18.244  1.00 42.350          C  
ATOM  29286  CD  LYS A1839       1.177  61.002 -17.607  1.00 42.350          C  
ATOM  29287  CE  LYS A1839      -0.323  61.013 -17.470  1.00 42.350          C  
ATOM  29288  NZ  LYS A1839      -0.804  62.331 -16.927  1.00 42.350          N  
ATOM  29289  H   LYS A1839       3.970  59.860 -20.831  1.00 36.130          H  
ATOM  29290  HA  LYS A1839       3.549  61.754 -18.564  1.00 36.370          H  
ATOM  29291 1HB  LYS A1839       3.609  58.724 -18.561  1.00 50.820          H  
ATOM  29292 2HB  LYS A1839       3.548  59.719 -17.113  1.00 50.820          H  
ATOM  29293 1HG  LYS A1839       1.432  59.626 -19.291  1.00 50.820          H  
ATOM  29294 2HG  LYS A1839       1.362  58.843 -17.697  1.00 50.820          H  
ATOM  29295 1HD  LYS A1839       1.623  61.164 -16.626  1.00 50.820          H  
ATOM  29296 2HD  LYS A1839       1.414  61.859 -18.233  1.00 50.820          H  
ATOM  29297 1HE  LYS A1839      -0.780  60.834 -18.442  1.00 50.820          H  
ATOM  29298 2HE  LYS A1839      -0.624  60.230 -16.784  1.00 50.820          H  
ATOM  29299 1HZ  LYS A1839      -1.807  62.323 -16.833  1.00 50.820          H  
ATOM  29300 2HZ  LYS A1839      -0.380  62.493 -16.005  1.00 50.820          H  
ATOM  29301 3HZ  LYS A1839      -0.533  63.077 -17.562  1.00 50.820          H  
ATOM  29302  N   GLU A1840       6.337  60.556 -19.413  1.00 29.970          N  
ATOM  29303  CA  GLU A1840       7.742  60.542 -19.047  1.00 29.900          C  
ATOM  29304  C   GLU A1840       8.207  61.921 -18.577  1.00 30.030          C  
ATOM  29305  O   GLU A1840       9.045  62.045 -17.673  1.00 30.130          O  
ATOM  29306  CB  GLU A1840       8.577  60.057 -20.203  1.00 41.890          C  
ATOM  29307  CG  GLU A1840       8.421  58.558 -20.505  1.00 41.890          C  
ATOM  29308  CD  GLU A1840       9.345  58.125 -21.580  1.00 41.890          C  
ATOM  29309  OE1 GLU A1840       9.969  58.998 -22.131  1.00 41.890          O  
ATOM  29310  OE2 GLU A1840       9.488  56.946 -21.820  1.00 41.890          O  
ATOM  29311  H   GLU A1840       6.074  60.306 -20.359  1.00 35.960          H  
ATOM  29312  HA  GLU A1840       7.879  59.836 -18.234  1.00 35.880          H  
ATOM  29313 1HB  GLU A1840       8.293  60.604 -21.102  1.00 50.270          H  
ATOM  29314 2HB  GLU A1840       9.586  60.290 -20.000  1.00 50.270          H  
ATOM  29315 1HG  GLU A1840       8.633  57.986 -19.599  1.00 50.270          H  
ATOM  29316 2HG  GLU A1840       7.390  58.355 -20.804  1.00 50.270          H  
ATOM  29317  N   THR A1841       7.630  62.961 -19.164  1.00 30.100          N  
ATOM  29318  CA  THR A1841       7.962  64.318 -18.815  1.00 30.330          C  
ATOM  29319  C   THR A1841       7.618  64.550 -17.334  1.00 30.160          C  
ATOM  29320  O   THR A1841       8.442  65.034 -16.547  1.00 30.180          O  
ATOM  29321  CB  THR A1841       7.115  65.260 -19.684  1.00 42.370          C  
ATOM  29322  OG1 THR A1841       7.374  65.011 -21.068  1.00 42.370          O  
ATOM  29323  CG2 THR A1841       7.425  66.652 -19.398  1.00 42.370          C  
ATOM  29324  H   THR A1841       6.968  62.814 -19.915  1.00 36.120          H  
ATOM  29325  HA  THR A1841       9.028  64.487 -18.982  1.00 36.400          H  
ATOM  29326  HB  THR A1841       6.058  65.083 -19.487  1.00 50.840          H  
ATOM  29327  HG1 THR A1841       8.331  65.014 -21.242  1.00 50.840          H  
ATOM  29328 1HG2 THR A1841       6.813  67.266 -20.037  1.00 50.840          H  
ATOM  29329 2HG2 THR A1841       7.216  66.879 -18.359  1.00 50.840          H  
ATOM  29330 3HG2 THR A1841       8.475  66.812 -19.613  1.00 50.840          H  
ATOM  29331  N   GLU A1842       6.395  64.161 -16.961  1.00 30.060          N  
ATOM  29332  CA  GLU A1842       5.895  64.286 -15.598  1.00 29.980          C  
ATOM  29333  C   GLU A1842       6.672  63.397 -14.626  1.00 29.930          C  
ATOM  29334  O   GLU A1842       6.888  63.758 -13.470  1.00 30.430          O  
ATOM  29335  CB  GLU A1842       4.395  64.000 -15.546  1.00 42.000          C  
ATOM  29336  CG  GLU A1842       3.534  65.074 -16.223  1.00 42.000          C  
ATOM  29337  CD  GLU A1842       2.046  64.797 -16.143  1.00 42.000          C  
ATOM  29338  OE1 GLU A1842       1.677  63.741 -15.681  1.00 42.000          O  
ATOM  29339  OE2 GLU A1842       1.279  65.636 -16.546  1.00 42.000          O  
ATOM  29340  H   GLU A1842       5.779  63.792 -17.673  1.00 36.070          H  
ATOM  29341  HA  GLU A1842       6.031  65.322 -15.286  1.00 35.980          H  
ATOM  29342 1HB  GLU A1842       4.189  63.053 -16.045  1.00 50.400          H  
ATOM  29343 2HB  GLU A1842       4.073  63.916 -14.510  1.00 50.400          H  
ATOM  29344 1HG  GLU A1842       3.741  66.035 -15.745  1.00 50.400          H  
ATOM  29345 2HG  GLU A1842       3.830  65.150 -17.269  1.00 50.400          H  
ATOM  29346  N   CYS A1843       7.127  62.241 -15.089  1.00 29.390          N  
ATOM  29347  CA  CYS A1843       7.865  61.342 -14.216  1.00 29.330          C  
ATOM  29348  C   CYS A1843       9.087  62.019 -13.637  1.00 29.330          C  
ATOM  29349  O   CYS A1843       9.307  61.964 -12.423  1.00 29.600          O  
ATOM  29350  CB  CYS A1843       8.347  60.154 -15.003  1.00 41.090          C  
ATOM  29351  SG  CYS A1843       7.064  59.171 -15.542  1.00 41.090          S  
ATOM  29352  H   CYS A1843       6.880  61.972 -16.043  1.00 35.270          H  
ATOM  29353  HA  CYS A1843       7.211  61.024 -13.406  1.00 35.200          H  
ATOM  29354 1HB  CYS A1843       8.899  60.481 -15.864  1.00 49.300          H  
ATOM  29355 2HB  CYS A1843       9.026  59.564 -14.414  1.00 49.300          H  
ATOM  29356  HG  CYS A1843       6.401  60.138 -16.203  1.00 49.300          H  
ATOM  29357  N   GLU A1844       9.836  62.715 -14.490  1.00 29.130          N  
ATOM  29358  CA  GLU A1844      10.997  63.449 -14.015  1.00 29.210          C  
ATOM  29359  C   GLU A1844      10.568  64.675 -13.203  1.00 29.830          C  
ATOM  29360  O   GLU A1844      11.223  65.028 -12.211  1.00 30.120          O  
ATOM  29361  CB  GLU A1844      11.933  63.762 -15.154  1.00 40.860          C  
ATOM  29362  CG  GLU A1844      12.651  62.537 -15.695  1.00 40.860          C  
ATOM  29363  CD  GLU A1844      13.583  61.910 -14.691  1.00 40.860          C  
ATOM  29364  OE1 GLU A1844      14.301  62.645 -14.049  1.00 40.860          O  
ATOM  29365  OE2 GLU A1844      13.585  60.709 -14.569  1.00 40.860          O  
ATOM  29366  H   GLU A1844       9.598  62.683 -15.492  1.00 34.960          H  
ATOM  29367  HA  GLU A1844      11.546  62.792 -13.348  1.00 35.050          H  
ATOM  29368 1HB  GLU A1844      11.360  64.152 -15.956  1.00 49.030          H  
ATOM  29369 2HB  GLU A1844      12.666  64.501 -14.853  1.00 49.030          H  
ATOM  29370 1HG  GLU A1844      11.907  61.799 -15.998  1.00 49.030          H  
ATOM  29371 2HG  GLU A1844      13.209  62.816 -16.572  1.00 49.030          H  
ATOM  29372  N   GLU A1845       9.428  65.294 -13.561  1.00 30.120          N  
ATOM  29373  CA  GLU A1845       8.934  66.409 -12.757  1.00 30.760          C  
ATOM  29374  C   GLU A1845       8.787  65.956 -11.317  1.00 30.920          C  
ATOM  29375  O   GLU A1845       9.153  66.695 -10.410  1.00 31.240          O  
ATOM  29376  CB  GLU A1845       7.572  66.938 -13.236  1.00 42.810          C  
ATOM  29377  CG  GLU A1845       7.045  68.142 -12.427  1.00 42.810          C  
ATOM  29378  CD  GLU A1845       5.759  68.728 -12.950  1.00 42.810          C  
ATOM  29379  OE1 GLU A1845       5.098  68.094 -13.728  1.00 42.810          O  
ATOM  29380  OE2 GLU A1845       5.466  69.842 -12.599  1.00 42.810          O  
ATOM  29381  H   GLU A1845       8.947  65.023 -14.425  1.00 36.140          H  
ATOM  29382  HA  GLU A1845       9.660  67.211 -12.783  1.00 36.910          H  
ATOM  29383 1HB  GLU A1845       7.618  67.190 -14.288  1.00 51.370          H  
ATOM  29384 2HB  GLU A1845       6.829  66.168 -13.123  1.00 51.370          H  
ATOM  29385 1HG  GLU A1845       6.850  67.799 -11.411  1.00 51.370          H  
ATOM  29386 2HG  GLU A1845       7.802  68.905 -12.357  1.00 51.370          H  
ATOM  29387  N   GLU A1846       8.249  64.746 -11.111  1.00 30.770          N  
ATOM  29388  CA  GLU A1846       8.109  64.173  -9.777  1.00 30.960          C  
ATOM  29389  C   GLU A1846       9.436  63.693  -9.182  1.00 30.780          C  
ATOM  29390  O   GLU A1846       9.670  63.878  -7.987  1.00 31.130          O  
ATOM  29391  CB  GLU A1846       7.104  63.024  -9.769  1.00 43.270          C  
ATOM  29392  CG  GLU A1846       5.663  63.466  -9.991  1.00 43.270          C  
ATOM  29393  CD  GLU A1846       4.672  62.351  -9.855  1.00 43.270          C  
ATOM  29394  OE1 GLU A1846       5.083  61.223  -9.731  1.00 43.270          O  
ATOM  29395  OE2 GLU A1846       3.504  62.637  -9.847  1.00 43.270          O  
ATOM  29396  H   GLU A1846       7.892  64.245 -11.932  1.00 36.920          H  
ATOM  29397  HA  GLU A1846       7.723  64.956  -9.126  1.00 37.150          H  
ATOM  29398 1HB  GLU A1846       7.356  62.329 -10.574  1.00 51.920          H  
ATOM  29399 2HB  GLU A1846       7.176  62.475  -8.834  1.00 51.920          H  
ATOM  29400 1HG  GLU A1846       5.420  64.251  -9.276  1.00 51.920          H  
ATOM  29401 2HG  GLU A1846       5.586  63.892 -10.994  1.00 51.920          H  
ATOM  29402  N   LYS A1847      10.320  63.114 -10.003  1.00 30.310          N  
ATOM  29403  CA  LYS A1847      11.588  62.594  -9.505  1.00 30.140          C  
ATOM  29404  C   LYS A1847      12.402  63.684  -8.841  1.00 30.640          C  
ATOM  29405  O   LYS A1847      12.945  63.472  -7.758  1.00 30.930          O  
ATOM  29406  CB  LYS A1847      12.413  61.965 -10.625  1.00 42.260          C  
ATOM  29407  CG  LYS A1847      13.739  61.287 -10.191  1.00 42.260          C  
ATOM  29408  CD  LYS A1847      13.488  60.024  -9.342  1.00 42.260          C  
ATOM  29409  CE  LYS A1847      14.724  59.092  -9.300  1.00 42.260          C  
ATOM  29410  NZ  LYS A1847      15.867  59.634  -8.471  1.00 42.260          N  
ATOM  29411  H   LYS A1847      10.058  62.955 -10.980  1.00 36.370          H  
ATOM  29412  HA  LYS A1847      11.385  61.843  -8.763  1.00 36.170          H  
ATOM  29413 1HB  LYS A1847      11.810  61.246 -11.169  1.00 50.720          H  
ATOM  29414 2HB  LYS A1847      12.692  62.746 -11.331  1.00 50.720          H  
ATOM  29415 1HG  LYS A1847      14.297  61.015 -11.090  1.00 50.720          H  
ATOM  29416 2HG  LYS A1847      14.344  61.989  -9.610  1.00 50.720          H  
ATOM  29417 1HD  LYS A1847      13.264  60.331  -8.315  1.00 50.720          H  
ATOM  29418 2HD  LYS A1847      12.636  59.475  -9.736  1.00 50.720          H  
ATOM  29419 1HE  LYS A1847      14.423  58.128  -8.893  1.00 50.720          H  
ATOM  29420 2HE  LYS A1847      15.076  58.948 -10.322  1.00 50.720          H  
ATOM  29421 1HZ  LYS A1847      16.633  58.997  -8.481  1.00 50.720          H  
ATOM  29422 2HZ  LYS A1847      16.205  60.552  -8.781  1.00 50.720          H  
ATOM  29423 3HZ  LYS A1847      15.587  59.787  -7.498  1.00 50.720          H  
ATOM  29424  N   GLY A1848      12.435  64.878  -9.433  1.00 30.830          N  
ATOM  29425  CA  GLY A1848      13.225  65.949  -8.842  1.00 31.370          C  
ATOM  29426  C   GLY A1848      12.872  66.132  -7.358  1.00 31.440          C  
ATOM  29427  O   GLY A1848      13.759  65.987  -6.515  1.00 31.190          O  
ATOM  29428  H   GLY A1848      11.963  64.997 -10.339  1.00 37.000          H  
ATOM  29429 1HA  GLY A1848      14.280  65.692  -8.930  1.00 37.640          H  
ATOM  29430 2HA  GLY A1848      13.084  66.871  -9.401  1.00 37.640          H  
ATOM  29431  N   PRO A1849      11.640  66.542  -7.011  1.00 31.900          N  
ATOM  29432  CA  PRO A1849      11.108  66.642  -5.667  1.00 32.080          C  
ATOM  29433  C   PRO A1849      11.298  65.375  -4.829  1.00 31.660          C  
ATOM  29434  O   PRO A1849      11.598  65.485  -3.647  1.00 31.350          O  
ATOM  29435  CB  PRO A1849       9.637  66.942  -5.942  1.00 48.120          C  
ATOM  29436  CG  PRO A1849       9.668  67.703  -7.226  1.00 48.120          C  
ATOM  29437  CD  PRO A1849      10.738  67.021  -8.025  1.00 48.120          C  
ATOM  29438  HA  PRO A1849      11.569  67.497  -5.166  1.00 38.500          H  
ATOM  29439 1HB  PRO A1849       9.099  66.004  -6.072  1.00 57.740          H  
ATOM  29440 2HB  PRO A1849       9.180  67.483  -5.102  1.00 57.740          H  
ATOM  29441 1HG  PRO A1849       8.688  67.648  -7.732  1.00 57.740          H  
ATOM  29442 2HG  PRO A1849       9.878  68.765  -7.045  1.00 57.740          H  
ATOM  29443 1HD  PRO A1849      10.325  66.188  -8.525  1.00 57.740          H  
ATOM  29444 2HD  PRO A1849      11.198  67.731  -8.707  1.00 57.740          H  
ATOM  29445  N   LEU A1850      11.181  64.173  -5.420  1.00 31.710          N  
ATOM  29446  CA  LEU A1850      11.401  62.968  -4.614  1.00 31.490          C  
ATOM  29447  C   LEU A1850      12.843  62.937  -4.090  1.00 31.550          C  
ATOM  29448  O   LEU A1850      13.089  62.681  -2.901  1.00 31.530          O  
ATOM  29449  CB  LEU A1850      11.132  61.693  -5.455  1.00 44.170          C  
ATOM  29450  CG  LEU A1850       9.636  61.414  -5.900  1.00 44.170          C  
ATOM  29451  CD1 LEU A1850       9.572  60.244  -6.888  1.00 44.170          C  
ATOM  29452  CD2 LEU A1850       8.820  61.112  -4.734  1.00 44.170          C  
ATOM  29453  H   LEU A1850      10.871  64.082  -6.396  1.00 38.050          H  
ATOM  29454  HA  LEU A1850      10.741  63.001  -3.752  1.00 37.790          H  
ATOM  29455 1HB  LEU A1850      11.739  61.746  -6.350  1.00 53.010          H  
ATOM  29456 2HB  LEU A1850      11.467  60.833  -4.876  1.00 53.010          H  
ATOM  29457  HG  LEU A1850       9.236  62.277  -6.375  1.00 53.010          H  
ATOM  29458 1HD1 LEU A1850       8.533  60.080  -7.178  1.00 53.010          H  
ATOM  29459 2HD1 LEU A1850      10.143  60.447  -7.765  1.00 53.010          H  
ATOM  29460 3HD1 LEU A1850       9.961  59.347  -6.414  1.00 53.010          H  
ATOM  29461 1HD2 LEU A1850       7.792  60.930  -5.046  1.00 53.010          H  
ATOM  29462 2HD2 LEU A1850       9.216  60.225  -4.241  1.00 53.010          H  
ATOM  29463 3HD2 LEU A1850       8.843  61.954  -4.066  1.00 53.010          H  
ATOM  29464  N   ASP A1851      13.795  63.275  -4.965  1.00 31.690          N  
ATOM  29465  CA  ASP A1851      15.203  63.292  -4.589  1.00 31.860          C  
ATOM  29466  C   ASP A1851      15.498  64.456  -3.645  1.00 31.790          C  
ATOM  29467  O   ASP A1851      16.294  64.312  -2.706  1.00 31.960          O  
ATOM  29468  CB  ASP A1851      16.098  63.374  -5.827  1.00 44.540          C  
ATOM  29469  CG  ASP A1851      16.126  62.070  -6.662  1.00 44.540          C  
ATOM  29470  OD1 ASP A1851      15.714  61.022  -6.192  1.00 44.540          O  
ATOM  29471  OD2 ASP A1851      16.565  62.103  -7.798  1.00 44.540          O  
ATOM  29472  H   ASP A1851      13.516  63.458  -5.939  1.00 38.030          H  
ATOM  29473  HA  ASP A1851      15.428  62.364  -4.067  1.00 38.230          H  
ATOM  29474 1HB  ASP A1851      15.732  64.183  -6.469  1.00 53.440          H  
ATOM  29475 2HB  ASP A1851      17.113  63.629  -5.527  1.00 53.440          H  
ATOM  29476  N   LEU A1852      14.863  65.613  -3.877  1.00 31.600          N  
ATOM  29477  CA  LEU A1852      15.075  66.752  -2.994  1.00 31.540          C  
ATOM  29478  C   LEU A1852      14.574  66.411  -1.603  1.00 31.450          C  
ATOM  29479  O   LEU A1852      15.216  66.775  -0.616  1.00 31.330          O  
ATOM  29480  CB  LEU A1852      14.351  68.000  -3.508  1.00 44.180          C  
ATOM  29481  CG  LEU A1852      14.902  68.641  -4.808  1.00 44.180          C  
ATOM  29482  CD1 LEU A1852      13.923  69.712  -5.282  1.00 44.180          C  
ATOM  29483  CD2 LEU A1852      16.285  69.257  -4.548  1.00 44.180          C  
ATOM  29484  H   LEU A1852      14.261  65.690  -4.701  1.00 37.920          H  
ATOM  29485  HA  LEU A1852      16.142  66.943  -2.919  1.00 37.850          H  
ATOM  29486 1HB  LEU A1852      13.316  67.740  -3.674  1.00 53.020          H  
ATOM  29487 2HB  LEU A1852      14.388  68.759  -2.727  1.00 53.020          H  
ATOM  29488  HG  LEU A1852      14.987  67.889  -5.581  1.00 53.020          H  
ATOM  29489 1HD1 LEU A1852      14.301  70.160  -6.199  1.00 53.020          H  
ATOM  29490 2HD1 LEU A1852      12.956  69.268  -5.477  1.00 53.020          H  
ATOM  29491 3HD1 LEU A1852      13.821  70.478  -4.520  1.00 53.020          H  
ATOM  29492 1HD2 LEU A1852      16.652  69.708  -5.467  1.00 53.020          H  
ATOM  29493 2HD2 LEU A1852      16.208  70.018  -3.777  1.00 53.020          H  
ATOM  29494 3HD2 LEU A1852      16.993  68.497  -4.227  1.00 53.020          H  
ATOM  29495  N   MET A1853      13.426  65.711  -1.509  1.00 31.530          N  
ATOM  29496  CA  MET A1853      12.923  65.295  -0.211  1.00 31.450          C  
ATOM  29497  C   MET A1853      13.931  64.397   0.446  1.00 31.420          C  
ATOM  29498  O   MET A1853      14.247  64.578   1.610  1.00 31.300          O  
ATOM  29499  CB  MET A1853      11.594  64.549  -0.284  1.00 44.060          C  
ATOM  29500  CG  MET A1853      10.371  65.370  -0.632  1.00 44.060          C  
ATOM  29501  SD  MET A1853       8.896  64.333  -0.910  1.00 44.060          S  
ATOM  29502  CE  MET A1853       8.463  63.691   0.733  1.00 44.060          C  
ATOM  29503  H   MET A1853      12.893  65.491  -2.353  1.00 37.840          H  
ATOM  29504  HA  MET A1853      12.792  66.178   0.407  1.00 37.740          H  
ATOM  29505 1HB  MET A1853      11.680  63.786  -1.046  1.00 52.870          H  
ATOM  29506 2HB  MET A1853      11.419  64.046   0.662  1.00 52.870          H  
ATOM  29507 1HG  MET A1853      10.160  66.056   0.185  1.00 52.870          H  
ATOM  29508 2HG  MET A1853      10.557  65.959  -1.519  1.00 52.870          H  
ATOM  29509 1HE  MET A1853       7.576  63.049   0.652  1.00 52.870          H  
ATOM  29510 2HE  MET A1853       9.284  63.109   1.141  1.00 52.870          H  
ATOM  29511 3HE  MET A1853       8.246  64.521   1.405  1.00 52.870          H  
ATOM  29512  N   ASN A1854      14.510  63.447  -0.286  1.00 31.520          N  
ATOM  29513  CA  ASN A1854      15.457  62.564   0.378  1.00 31.520          C  
ATOM  29514  C   ASN A1854      16.564  63.374   1.086  1.00 31.470          C  
ATOM  29515  O   ASN A1854      16.899  63.098   2.255  1.00 31.430          O  
ATOM  29516  CB  ASN A1854      16.051  61.585  -0.625  1.00 44.130          C  
ATOM  29517  CG  ASN A1854      15.081  60.503  -1.070  1.00 44.130          C  
ATOM  29518  OD1 ASN A1854      14.048  60.245  -0.451  1.00 44.130          O  
ATOM  29519  ND2 ASN A1854      15.419  59.841  -2.145  1.00 44.130          N  
ATOM  29520  H   ASN A1854      14.222  63.288  -1.258  1.00 37.820          H  
ATOM  29521  HA  ASN A1854      14.927  62.000   1.140  1.00 37.820          H  
ATOM  29522 1HB  ASN A1854      16.374  62.130  -1.504  1.00 52.950          H  
ATOM  29523 2HB  ASN A1854      16.932  61.116  -0.207  1.00 52.950          H  
ATOM  29524 1HD2 ASN A1854      14.826  59.110  -2.485  1.00 52.950          H  
ATOM  29525 2HD2 ASN A1854      16.263  60.065  -2.630  1.00 52.950          H  
ATOM  29526  N   GLU A1855      17.076  64.427   0.425  1.00 31.540          N  
ATOM  29527  CA  GLU A1855      18.097  65.266   1.067  1.00 31.600          C  
ATOM  29528  C   GLU A1855      17.546  65.993   2.313  1.00 31.170          C  
ATOM  29529  O   GLU A1855      18.187  66.015   3.374  1.00 30.930          O  
ATOM  29530  CB  GLU A1855      18.643  66.309   0.082  1.00 44.220          C  
ATOM  29531  CG  GLU A1855      19.495  65.750  -1.062  1.00 44.220          C  
ATOM  29532  CD  GLU A1855      19.969  66.833  -2.018  1.00 44.220          C  
ATOM  29533  OE1 GLU A1855      19.522  67.949  -1.881  1.00 44.220          O  
ATOM  29534  OE2 GLU A1855      20.776  66.543  -2.869  1.00 44.220          O  
ATOM  29535  H   GLU A1855      16.785  64.583  -0.550  1.00 37.850          H  
ATOM  29536  HA  GLU A1855      18.917  64.624   1.383  1.00 37.920          H  
ATOM  29537 1HB  GLU A1855      17.808  66.846  -0.368  1.00 53.060          H  
ATOM  29538 2HB  GLU A1855      19.244  67.038   0.624  1.00 53.060          H  
ATOM  29539 1HG  GLU A1855      20.360  65.239  -0.644  1.00 53.060          H  
ATOM  29540 2HG  GLU A1855      18.902  65.018  -1.613  1.00 53.060          H  
ATOM  29541  N   VAL A1856      16.317  66.504   2.206  1.00 31.090          N  
ATOM  29542  CA  VAL A1856      15.654  67.207   3.305  1.00 30.760          C  
ATOM  29543  C   VAL A1856      15.458  66.326   4.500  1.00 30.450          C  
ATOM  29544  O   VAL A1856      15.634  66.758   5.642  1.00 30.070          O  
ATOM  29545  CB  VAL A1856      14.267  67.704   2.861  1.00 43.200          C  
ATOM  29546  CG1 VAL A1856      13.424  68.234   4.046  1.00 43.200          C  
ATOM  29547  CG2 VAL A1856      14.459  68.777   1.888  1.00 43.200          C  
ATOM  29548  H   VAL A1856      15.865  66.458   1.283  1.00 37.310          H  
ATOM  29549  HA  VAL A1856      16.272  68.059   3.586  1.00 36.910          H  
ATOM  29550  HB  VAL A1856      13.728  66.889   2.411  1.00 51.840          H  
ATOM  29551 1HG1 VAL A1856      12.462  68.585   3.683  1.00 51.840          H  
ATOM  29552 2HG1 VAL A1856      13.252  67.457   4.787  1.00 51.840          H  
ATOM  29553 3HG1 VAL A1856      13.937  69.043   4.501  1.00 51.840          H  
ATOM  29554 1HG2 VAL A1856      13.488  69.092   1.571  1.00 51.840          H  
ATOM  29555 2HG2 VAL A1856      14.995  69.596   2.360  1.00 51.840          H  
ATOM  29556 3HG2 VAL A1856      15.023  68.434   1.044  1.00 51.840          H  
ATOM  29557  N   LEU A1857      15.005  65.123   4.246  1.00 30.640          N  
ATOM  29558  CA  LEU A1857      14.688  64.180   5.281  1.00 30.380          C  
ATOM  29559  C   LEU A1857      15.931  63.790   6.063  1.00 30.240          C  
ATOM  29560  O   LEU A1857      15.888  63.708   7.286  1.00 30.120          O  
ATOM  29561  CB  LEU A1857      14.036  62.999   4.612  1.00 42.640          C  
ATOM  29562  CG  LEU A1857      12.671  63.282   3.925  1.00 42.640          C  
ATOM  29563  CD1 LEU A1857      12.301  62.041   3.204  1.00 42.640          C  
ATOM  29564  CD2 LEU A1857      11.648  63.767   4.887  1.00 42.640          C  
ATOM  29565  H   LEU A1857      14.852  64.873   3.270  1.00 36.770          H  
ATOM  29566  HA  LEU A1857      14.004  64.643   5.983  1.00 36.460          H  
ATOM  29567 1HB  LEU A1857      14.707  62.660   3.833  1.00 51.160          H  
ATOM  29568 2HB  LEU A1857      13.899  62.208   5.346  1.00 51.160          H  
ATOM  29569  HG  LEU A1857      12.761  64.045   3.209  1.00 51.160          H  
ATOM  29570 1HD1 LEU A1857      11.362  62.206   2.692  1.00 51.160          H  
ATOM  29571 2HD1 LEU A1857      13.077  61.803   2.490  1.00 51.160          H  
ATOM  29572 3HD1 LEU A1857      12.209  61.227   3.887  1.00 51.160          H  
ATOM  29573 1HD2 LEU A1857      10.713  63.937   4.357  1.00 51.160          H  
ATOM  29574 2HD2 LEU A1857      11.502  63.065   5.649  1.00 51.160          H  
ATOM  29575 3HD2 LEU A1857      11.955  64.698   5.341  1.00 51.160          H  
ATOM  29576  N   ASN A1858      17.067  63.623   5.381  1.00 30.340          N  
ATOM  29577  CA  ASN A1858      18.313  63.325   6.088  1.00 30.320          C  
ATOM  29578  C   ASN A1858      18.731  64.491   6.987  1.00 30.430          C  
ATOM  29579  O   ASN A1858      19.264  64.295   8.082  1.00 30.570          O  
ATOM  29580  CB  ASN A1858      19.421  63.004   5.106  1.00 42.460          C  
ATOM  29581  CG  ASN A1858      19.302  61.647   4.522  1.00 42.460          C  
ATOM  29582  OD1 ASN A1858      18.702  60.757   5.120  1.00 42.460          O  
ATOM  29583  ND2 ASN A1858      19.855  61.458   3.358  1.00 42.460          N  
ATOM  29584  H   ASN A1858      17.036  63.633   4.357  1.00 36.410          H  
ATOM  29585  HA  ASN A1858      18.147  62.462   6.732  1.00 36.380          H  
ATOM  29586 1HB  ASN A1858      19.397  63.736   4.293  1.00 50.950          H  
ATOM  29587 2HB  ASN A1858      20.385  63.097   5.602  1.00 50.950          H  
ATOM  29588 1HD2 ASN A1858      19.793  60.555   2.924  1.00 50.950          H  
ATOM  29589 2HD2 ASN A1858      20.331  62.206   2.897  1.00 50.950          H  
ATOM  29590  N   LYS A1859      18.448  65.712   6.529  1.00 30.380          N  
ATOM  29591  CA  LYS A1859      18.769  66.924   7.274  1.00 30.570          C  
ATOM  29592  C   LYS A1859      17.651  67.368   8.234  1.00 30.780          C  
ATOM  29593  O   LYS A1859      17.886  68.215   9.100  1.00 31.070          O  
ATOM  29594  CB  LYS A1859      19.068  68.055   6.292  1.00 42.720          C  
ATOM  29595  CG  LYS A1859      20.313  67.843   5.449  1.00 42.720          C  
ATOM  29596  CD  LYS A1859      20.511  68.986   4.463  1.00 42.720          C  
ATOM  29597  CE  LYS A1859      21.755  68.774   3.606  1.00 42.720          C  
ATOM  29598  NZ  LYS A1859      21.938  69.867   2.605  1.00 42.720          N  
ATOM  29599  H   LYS A1859      18.065  65.787   5.579  1.00 36.460          H  
ATOM  29600  HA  LYS A1859      19.658  66.728   7.871  1.00 36.680          H  
ATOM  29601 1HB  LYS A1859      18.221  68.160   5.608  1.00 51.270          H  
ATOM  29602 2HB  LYS A1859      19.172  68.993   6.834  1.00 51.270          H  
ATOM  29603 1HG  LYS A1859      21.182  67.770   6.101  1.00 51.270          H  
ATOM  29604 2HG  LYS A1859      20.216  66.907   4.896  1.00 51.270          H  
ATOM  29605 1HD  LYS A1859      19.637  69.049   3.809  1.00 51.270          H  
ATOM  29606 2HD  LYS A1859      20.605  69.926   5.006  1.00 51.270          H  
ATOM  29607 1HE  LYS A1859      22.630  68.737   4.253  1.00 51.270          H  
ATOM  29608 2HE  LYS A1859      21.664  67.824   3.078  1.00 51.270          H  
ATOM  29609 1HZ  LYS A1859      22.770  69.690   2.058  1.00 51.270          H  
ATOM  29610 2HZ  LYS A1859      21.133  69.900   1.991  1.00 51.270          H  
ATOM  29611 3HZ  LYS A1859      22.034  70.753   3.082  1.00 51.270          H  
ATOM  29612  N   MET A1860      16.444  66.798   8.075  1.00 30.690          N  
ATOM  29613  CA  MET A1860      15.230  67.144   8.819  1.00 30.790          C  
ATOM  29614  C   MET A1860      14.944  68.627   8.616  1.00 31.050          C  
ATOM  29615  O   MET A1860      14.487  69.346   9.514  1.00 31.160          O  
ATOM  29616  CB  MET A1860      15.391  66.804  10.307  1.00 43.070          C  
ATOM  29617  CG  MET A1860      15.606  65.299  10.608  1.00 43.070          C  
ATOM  29618  SD  MET A1860      14.190  64.206  10.194  1.00 43.070          S  
ATOM  29619  CE  MET A1860      12.995  64.554  11.497  1.00 43.070          C  
ATOM  29620  H   MET A1860      16.338  66.122   7.321  1.00 36.830          H  
ATOM  29621  HA  MET A1860      14.396  66.576   8.404  1.00 36.950          H  
ATOM  29622 1HB  MET A1860      16.238  67.342  10.718  1.00 51.680          H  
ATOM  29623 2HB  MET A1860      14.511  67.138  10.846  1.00 51.680          H  
ATOM  29624 1HG  MET A1860      16.469  64.959  10.026  1.00 51.680          H  
ATOM  29625 2HG  MET A1860      15.843  65.175  11.660  1.00 51.680          H  
ATOM  29626 1HE  MET A1860      12.109  63.932  11.350  1.00 51.680          H  
ATOM  29627 2HE  MET A1860      13.437  64.325  12.468  1.00 51.680          H  
ATOM  29628 3HE  MET A1860      12.709  65.604  11.467  1.00 51.680          H  
ATOM  29629  N   ASP A1861      15.169  69.089   7.391  1.00 31.230          N  
ATOM  29630  CA  ASP A1861      14.995  70.492   7.067  1.00 31.580          C  
ATOM  29631  C   ASP A1861      13.526  70.804   6.784  1.00 31.660          C  
ATOM  29632  O   ASP A1861      13.130  71.074   5.655  1.00 31.180          O  
ATOM  29633  CB  ASP A1861      15.915  70.875   5.891  1.00 44.070          C  
ATOM  29634  CG  ASP A1861      16.034  72.383   5.656  1.00 44.070          C  
ATOM  29635  OD1 ASP A1861      15.662  73.140   6.534  1.00 44.070          O  
ATOM  29636  OD2 ASP A1861      16.534  72.774   4.631  1.00 44.070          O  
ATOM  29637  H   ASP A1861      15.481  68.414   6.685  1.00 37.480          H  
ATOM  29638  HA  ASP A1861      15.304  71.080   7.931  1.00 37.900          H  
ATOM  29639 1HB  ASP A1861      16.912  70.479   6.085  1.00 52.890          H  
ATOM  29640 2HB  ASP A1861      15.571  70.417   4.979  1.00 52.890          H  
ATOM  29641  N   LYS A1862      12.729  70.842   7.851  1.00 32.400          N  
ATOM  29642  CA  LYS A1862      11.280  71.076   7.780  1.00 32.680          C  
ATOM  29643  C   LYS A1862      10.876  72.321   6.978  1.00 32.300          C  
ATOM  29644  O   LYS A1862       9.800  72.346   6.382  1.00 32.090          O  
ATOM  29645  CB  LYS A1862      10.650  71.133   9.175  1.00 45.640          C  
ATOM  29646  CG  LYS A1862       9.127  71.369   9.142  1.00 45.640          C  
ATOM  29647  CD  LYS A1862       8.470  71.254  10.511  1.00 45.640          C  
ATOM  29648  CE  LYS A1862       6.984  71.612  10.411  1.00 45.640          C  
ATOM  29649  NZ  LYS A1862       6.259  71.395  11.687  1.00 45.640          N  
ATOM  29650  H   LYS A1862      13.184  70.598   8.738  1.00 38.880          H  
ATOM  29651  HA  LYS A1862      10.839  70.220   7.268  1.00 39.220          H  
ATOM  29652 1HB  LYS A1862      10.844  70.199   9.701  1.00 54.770          H  
ATOM  29653 2HB  LYS A1862      11.106  71.938   9.750  1.00 54.770          H  
ATOM  29654 1HG  LYS A1862       8.923  72.373   8.768  1.00 54.770          H  
ATOM  29655 2HG  LYS A1862       8.667  70.653   8.462  1.00 54.770          H  
ATOM  29656 1HD  LYS A1862       8.567  70.235  10.887  1.00 54.770          H  
ATOM  29657 2HD  LYS A1862       8.954  71.933  11.211  1.00 54.770          H  
ATOM  29658 1HE  LYS A1862       6.903  72.662  10.141  1.00 54.770          H  
ATOM  29659 2HE  LYS A1862       6.515  71.011   9.634  1.00 54.770          H  
ATOM  29660 1HZ  LYS A1862       5.290  71.643  11.586  1.00 54.770          H  
ATOM  29661 2HZ  LYS A1862       6.294  70.407  11.943  1.00 54.770          H  
ATOM  29662 3HZ  LYS A1862       6.657  71.937  12.431  1.00 54.770          H  
ATOM  29663  N   LYS A1863      11.682  73.381   7.014  1.00 32.290          N  
ATOM  29664  CA  LYS A1863      11.350  74.604   6.277  1.00 32.100          C  
ATOM  29665  C   LYS A1863      11.557  74.466   4.757  1.00 30.920          C  
ATOM  29666  O   LYS A1863      11.172  75.359   3.992  1.00 30.820          O  
ATOM  29667  CB  LYS A1863      12.168  75.800   6.781  1.00 45.020          C  
ATOM  29668  CG  LYS A1863      13.642  75.747   6.419  1.00 45.020          C  
ATOM  29669  CD  LYS A1863      14.419  76.951   6.935  1.00 45.020          C  
ATOM  29670  CE  LYS A1863      15.865  76.933   6.412  1.00 45.020          C  
ATOM  29671  NZ  LYS A1863      16.662  75.788   6.961  1.00 45.020          N  
ATOM  29672  H   LYS A1863      12.535  73.341   7.558  1.00 38.750          H  
ATOM  29673  HA  LYS A1863      10.295  74.820   6.442  1.00 38.520          H  
ATOM  29674 1HB  LYS A1863      11.752  76.722   6.375  1.00 54.020          H  
ATOM  29675 2HB  LYS A1863      12.094  75.855   7.866  1.00 54.020          H  
ATOM  29676 1HG  LYS A1863      14.060  74.850   6.848  1.00 54.020          H  
ATOM  29677 2HG  LYS A1863      13.766  75.698   5.338  1.00 54.020          H  
ATOM  29678 1HD  LYS A1863      13.931  77.868   6.604  1.00 54.020          H  
ATOM  29679 2HD  LYS A1863      14.434  76.937   8.024  1.00 54.020          H  
ATOM  29680 1HE  LYS A1863      15.844  76.853   5.326  1.00 54.020          H  
ATOM  29681 2HE  LYS A1863      16.354  77.865   6.689  1.00 54.020          H  
ATOM  29682 1HZ  LYS A1863      17.594  75.816   6.585  1.00 54.020          H  
ATOM  29683 2HZ  LYS A1863      16.705  75.850   7.963  1.00 54.020          H  
ATOM  29684 3HZ  LYS A1863      16.232  74.874   6.702  1.00 54.020          H  
ATOM  29685  N   TYR A1864      12.252  73.418   4.319  1.00 30.100          N  
ATOM  29686  CA  TYR A1864      12.557  73.266   2.911  1.00 28.990          C  
ATOM  29687  C   TYR A1864      11.270  73.166   2.134  1.00 28.800          C  
ATOM  29688  O   TYR A1864      10.345  72.470   2.550  1.00 28.150          O  
ATOM  29689  CB  TYR A1864      13.381  72.030   2.602  1.00 41.030          C  
ATOM  29690  CG  TYR A1864      13.801  71.994   1.127  1.00 41.030          C  
ATOM  29691  CD1 TYR A1864      14.927  72.685   0.748  1.00 41.030          C  
ATOM  29692  CD2 TYR A1864      13.047  71.316   0.158  1.00 41.030          C  
ATOM  29693  CE1 TYR A1864      15.315  72.701  -0.568  1.00 41.030          C  
ATOM  29694  CE2 TYR A1864      13.440  71.336  -1.162  1.00 41.030          C  
ATOM  29695  CZ  TYR A1864      14.571  72.029  -1.520  1.00 41.030          C  
ATOM  29696  OH  TYR A1864      14.971  72.071  -2.824  1.00 41.030          O  
ATOM  29697  H   TYR A1864      12.534  72.681   4.969  1.00 36.120          H  
ATOM  29698  HA  TYR A1864      13.099  74.147   2.573  1.00 34.790          H  
ATOM  29699 1HB  TYR A1864      14.277  72.015   3.224  1.00 49.240          H  
ATOM  29700 2HB  TYR A1864      12.801  71.141   2.830  1.00 49.240          H  
ATOM  29701  HD1 TYR A1864      15.514  73.221   1.499  1.00 49.240          H  
ATOM  29702  HD2 TYR A1864      12.149  70.773   0.450  1.00 49.240          H  
ATOM  29703  HE1 TYR A1864      16.209  73.251  -0.862  1.00 49.240          H  
ATOM  29704  HE2 TYR A1864      12.857  70.811  -1.919  1.00 49.240          H  
ATOM  29705  HH  TYR A1864      15.784  72.579  -2.893  1.00 49.240          H  
ATOM  29706  N   SER A1865      11.225  73.859   1.000  1.00 29.440          N  
ATOM  29707  CA  SER A1865      10.091  73.909   0.077  1.00 29.360          C  
ATOM  29708  C   SER A1865       9.100  74.987   0.477  1.00 29.540          C  
ATOM  29709  O   SER A1865       8.187  75.289  -0.291  1.00 29.160          O  
ATOM  29710  CB  SER A1865       9.336  72.595  -0.036  1.00 41.140          C  
ATOM  29711  OG  SER A1865       8.376  72.481   0.968  1.00 41.140          O  
ATOM  29712  H   SER A1865      12.033  74.416   0.761  1.00 35.330          H  
ATOM  29713  HA  SER A1865      10.478  74.153  -0.913  1.00 35.230          H  
ATOM  29714 1HB  SER A1865       8.847  72.554  -1.006  1.00 49.360          H  
ATOM  29715 2HB  SER A1865      10.024  71.759   0.015  1.00 49.360          H  
ATOM  29716  HG  SER A1865       8.884  72.324   1.775  1.00 49.360          H  
ATOM  29717  N   ALA A1866       9.312  75.658   1.618  1.00 30.140          N  
ATOM  29718  CA  ALA A1866       8.404  76.728   2.013  1.00 30.410          C  
ATOM  29719  C   ALA A1866       8.343  77.788   0.923  1.00 29.610          C  
ATOM  29720  O   ALA A1866       7.288  78.361   0.667  1.00 29.550          O  
ATOM  29721  CB  ALA A1866       8.857  77.359   3.313  1.00 42.470          C  
ATOM  29722  H   ALA A1866      10.078  75.411   2.255  1.00 36.170          H  
ATOM  29723  HA  ALA A1866       7.408  76.303   2.142  1.00 36.490          H  
ATOM  29724 1HB  ALA A1866       8.163  78.144   3.598  1.00 50.960          H  
ATOM  29725 2HB  ALA A1866       8.887  76.595   4.092  1.00 50.960          H  
ATOM  29726 3HB  ALA A1866       9.855  77.781   3.183  1.00 50.960          H  
ATOM  29727  N   HIS A1867       9.463  78.006   0.246  1.00 29.010          N  
ATOM  29728  CA  HIS A1867       9.578  78.984  -0.812  1.00 28.280          C  
ATOM  29729  C   HIS A1867       8.838  78.536  -2.072  1.00 27.580          C  
ATOM  29730  O   HIS A1867       8.487  79.350  -2.932  1.00 27.120          O  
ATOM  29731  CB  HIS A1867      11.042  79.164  -1.124  1.00 39.880          C  
ATOM  29732  CG  HIS A1867      11.779  79.698   0.003  1.00 39.880          C  
ATOM  29733  ND1 HIS A1867      12.237  78.894   1.024  1.00 39.880          N  
ATOM  29734  CD2 HIS A1867      12.155  80.955   0.311  1.00 39.880          C  
ATOM  29735  CE1 HIS A1867      12.863  79.637   1.916  1.00 39.880          C  
ATOM  29736  NE2 HIS A1867      12.831  80.894   1.507  1.00 39.880          N  
ATOM  29737  H   HIS A1867      10.309  77.524   0.532  1.00 34.810          H  
ATOM  29738  HA  HIS A1867       9.164  79.937  -0.488  1.00 33.940          H  
ATOM  29739 1HB  HIS A1867      11.479  78.210  -1.419  1.00 47.860          H  
ATOM  29740 2HB  HIS A1867      11.150  79.852  -1.945  1.00 47.860          H  
ATOM  29741  HD2 HIS A1867      11.957  81.850  -0.281  1.00 47.860          H  
ATOM  29742  HE1 HIS A1867      13.328  79.272   2.833  1.00 47.860          H  
ATOM  29743  HE2 HIS A1867      13.236  81.685   1.992  1.00 47.860          H  
ATOM  29744  N   LYS A1868       8.613  77.233  -2.214  1.00 27.570          N  
ATOM  29745  CA  LYS A1868       7.879  76.756  -3.362  1.00 27.000          C  
ATOM  29746  C   LYS A1868       6.418  77.035  -3.045  1.00 27.060          C  
ATOM  29747  O   LYS A1868       5.691  77.558  -3.876  1.00 26.580          O  
ATOM  29748  CB  LYS A1868       8.134  75.267  -3.620  1.00 38.030          C  
ATOM  29749  CG  LYS A1868       9.561  74.939  -4.097  1.00 38.030          C  
ATOM  29750  CD  LYS A1868       9.747  73.420  -4.317  1.00 38.030          C  
ATOM  29751  CE  LYS A1868      11.182  73.048  -4.750  1.00 38.030          C  
ATOM  29752  NZ  LYS A1868      11.496  73.501  -6.144  1.00 38.030          N  
ATOM  29753  H   LYS A1868       8.868  76.575  -1.489  1.00 33.080          H  
ATOM  29754  HA  LYS A1868       8.158  77.330  -4.248  1.00 32.400          H  
ATOM  29755 1HB  LYS A1868       7.939  74.698  -2.714  1.00 45.630          H  
ATOM  29756 2HB  LYS A1868       7.436  74.913  -4.381  1.00 45.630          H  
ATOM  29757 1HG  LYS A1868       9.751  75.476  -5.025  1.00 45.630          H  
ATOM  29758 2HG  LYS A1868      10.272  75.286  -3.347  1.00 45.630          H  
ATOM  29759 1HD  LYS A1868       9.519  72.893  -3.391  1.00 45.630          H  
ATOM  29760 2HD  LYS A1868       9.051  73.080  -5.083  1.00 45.630          H  
ATOM  29761 1HE  LYS A1868      11.890  73.508  -4.060  1.00 45.630          H  
ATOM  29762 2HE  LYS A1868      11.297  71.963  -4.699  1.00 45.630          H  
ATOM  29763 1HZ  LYS A1868      12.443  73.234  -6.379  1.00 45.630          H  
ATOM  29764 2HZ  LYS A1868      10.855  73.067  -6.793  1.00 45.630          H  
ATOM  29765 3HZ  LYS A1868      11.409  74.503  -6.209  1.00 45.630          H  
ATOM  29766  N   MET A1869       6.025  76.766  -1.789  1.00 27.730          N  
ATOM  29767  CA  MET A1869       4.654  76.961  -1.296  1.00 27.940          C  
ATOM  29768  C   MET A1869       4.231  78.434  -1.305  1.00 27.620          C  
ATOM  29769  O   MET A1869       3.051  78.755  -1.452  1.00 27.580          O  
ATOM  29770  CB  MET A1869       4.501  76.381   0.100  1.00 39.030          C  
ATOM  29771  CG  MET A1869       4.552  74.869   0.141  1.00 39.030          C  
ATOM  29772  SD  MET A1869       4.461  74.189   1.809  1.00 39.030          S  
ATOM  29773  CE  MET A1869       2.754  74.522   2.256  1.00 39.030          C  
ATOM  29774  H   MET A1869       6.716  76.347  -1.162  1.00 33.280          H  
ATOM  29775  HA  MET A1869       3.979  76.418  -1.953  1.00 33.530          H  
ATOM  29776 1HB  MET A1869       5.291  76.763   0.739  1.00 46.840          H  
ATOM  29777 2HB  MET A1869       3.558  76.716   0.511  1.00 46.840          H  
ATOM  29778 1HG  MET A1869       3.730  74.469  -0.445  1.00 46.840          H  
ATOM  29779 2HG  MET A1869       5.488  74.533  -0.314  1.00 46.840          H  
ATOM  29780 1HE  MET A1869       2.557  74.125   3.252  1.00 46.840          H  
ATOM  29781 2HE  MET A1869       2.568  75.590   2.255  1.00 46.840          H  
ATOM  29782 3HE  MET A1869       2.092  74.046   1.544  1.00 46.840          H  
ATOM  29783  N   LYS A1870       5.201  79.331  -1.148  1.00 27.470          N  
ATOM  29784  CA  LYS A1870       4.973  80.770  -1.170  1.00 27.230          C  
ATOM  29785  C   LYS A1870       4.971  81.366  -2.577  1.00 26.560          C  
ATOM  29786  O   LYS A1870       4.792  82.577  -2.722  1.00 26.220          O  
ATOM  29787  CB  LYS A1870       6.016  81.490  -0.318  1.00 38.220          C  
ATOM  29788  CG  LYS A1870       5.903  81.230   1.175  1.00 38.220          C  
ATOM  29789  CD  LYS A1870       7.025  81.915   1.941  1.00 38.220          C  
ATOM  29790  CE  LYS A1870       6.918  81.643   3.437  1.00 38.220          C  
ATOM  29791  NZ  LYS A1870       8.023  82.291   4.204  1.00 38.220          N  
ATOM  29792  H   LYS A1870       6.137  78.991  -0.908  1.00 32.960          H  
ATOM  29793  HA  LYS A1870       3.990  80.958  -0.739  1.00 32.680          H  
ATOM  29794 1HB  LYS A1870       7.009  81.173  -0.638  1.00 45.860          H  
ATOM  29795 2HB  LYS A1870       5.946  82.563  -0.484  1.00 45.860          H  
ATOM  29796 1HG  LYS A1870       4.953  81.632   1.522  1.00 45.860          H  
ATOM  29797 2HG  LYS A1870       5.905  80.172   1.378  1.00 45.860          H  
ATOM  29798 1HD  LYS A1870       7.987  81.537   1.579  1.00 45.860          H  
ATOM  29799 2HD  LYS A1870       6.984  82.988   1.765  1.00 45.860          H  
ATOM  29800 1HE  LYS A1870       5.965  82.023   3.801  1.00 45.860          H  
ATOM  29801 2HE  LYS A1870       6.957  80.566   3.604  1.00 45.860          H  
ATOM  29802 1HZ  LYS A1870       7.916  82.085   5.188  1.00 45.860          H  
ATOM  29803 2HZ  LYS A1870       8.911  81.934   3.881  1.00 45.860          H  
ATOM  29804 3HZ  LYS A1870       7.992  83.292   4.066  1.00 45.860          H  
ATOM  29805  N   CYS A1871       5.153  80.535  -3.609  1.00 26.450          N  
ATOM  29806  CA  CYS A1871       5.176  80.987  -4.997  1.00 25.890          C  
ATOM  29807  C   CYS A1871       6.340  81.933  -5.253  1.00 25.700          C  
ATOM  29808  O   CYS A1871       6.146  82.973  -5.880  1.00 25.400          O  
ATOM  29809  CB  CYS A1871       3.926  81.828  -5.330  1.00 36.470          C  
ATOM  29810  SG  CYS A1871       2.380  81.157  -4.783  1.00 36.470          S  
ATOM  29811  H   CYS A1871       5.312  79.537  -3.438  1.00 31.740          H  
ATOM  29812  HA  CYS A1871       5.257  80.117  -5.655  1.00 31.070          H  
ATOM  29813 1HB  CYS A1871       4.015  82.845  -4.955  1.00 43.760          H  
ATOM  29814 2HB  CYS A1871       3.864  81.905  -6.416  1.00 43.760          H  
ATOM  29815  HG  CYS A1871       2.757  79.877  -4.848  1.00 43.760          H  
ATOM  29816  N   THR A1872       7.549  81.607  -4.795  1.00 25.880          N  
ATOM  29817  CA  THR A1872       8.675  82.510  -4.989  1.00 25.730          C  
ATOM  29818  C   THR A1872       9.704  82.035  -6.011  1.00 25.020          C  
ATOM  29819  O   THR A1872      10.893  82.354  -5.885  1.00 24.580          O  
ATOM  29820  CB  THR A1872       9.364  82.827  -3.647  1.00 36.080          C  
ATOM  29821  OG1 THR A1872       9.779  81.645  -3.015  1.00 36.080          O  
ATOM  29822  CG2 THR A1872       8.387  83.540  -2.745  1.00 36.080          C  
ATOM  29823  H   THR A1872       7.711  80.744  -4.263  1.00 31.060          H  
ATOM  29824  HA  THR A1872       8.278  83.454  -5.359  1.00 30.880          H  
ATOM  29825  HB  THR A1872      10.226  83.437  -3.816  1.00 43.300          H  
ATOM  29826  HG1 THR A1872      10.514  81.269  -3.505  1.00 43.300          H  
ATOM  29827 1HG2 THR A1872       8.866  83.764  -1.796  1.00 43.300          H  
ATOM  29828 2HG2 THR A1872       8.063  84.464  -3.220  1.00 43.300          H  
ATOM  29829 3HG2 THR A1872       7.527  82.906  -2.573  1.00 43.300          H  
ATOM  29830  N   GLU A1873       9.263  81.311  -7.055  1.00 24.960          N  
ATOM  29831  CA  GLU A1873      10.182  80.825  -8.088  1.00 24.300          C  
ATOM  29832  C   GLU A1873      10.928  81.977  -8.760  1.00 23.800          C  
ATOM  29833  O   GLU A1873      12.085  81.847  -9.174  1.00 23.350          O  
ATOM  29834  CB  GLU A1873       9.442  79.984  -9.113  1.00 34.280          C  
ATOM  29835  CG  GLU A1873       8.862  78.727  -8.530  1.00 34.280          C  
ATOM  29836  CD  GLU A1873       7.502  78.919  -7.959  1.00 34.280          C  
ATOM  29837  OE1 GLU A1873       7.040  80.040  -7.911  1.00 34.280          O  
ATOM  29838  OE2 GLU A1873       6.927  77.957  -7.541  1.00 34.280          O  
ATOM  29839  H   GLU A1873       8.267  81.065  -7.128  1.00 29.950          H  
ATOM  29840  HA  GLU A1873      10.901  80.178  -7.617  1.00 29.160          H  
ATOM  29841 1HB  GLU A1873       8.645  80.569  -9.576  1.00 41.140          H  
ATOM  29842 2HB  GLU A1873      10.121  79.678  -9.891  1.00 41.140          H  
ATOM  29843 1HG  GLU A1873       8.839  77.974  -9.293  1.00 41.140          H  
ATOM  29844 2HG  GLU A1873       9.525  78.375  -7.741  1.00 41.140          H  
ATOM  29845  N   VAL A1874      10.281  83.134  -8.787  1.00 23.990          N  
ATOM  29846  CA  VAL A1874      10.815  84.365  -9.339  1.00 23.710          C  
ATOM  29847  C   VAL A1874      12.079  84.842  -8.591  1.00 23.570          C  
ATOM  29848  O   VAL A1874      12.813  85.694  -9.093  1.00 23.560          O  
ATOM  29849  CB  VAL A1874       9.709  85.436  -9.343  1.00 33.310          C  
ATOM  29850  CG1 VAL A1874       8.551  84.962 -10.239  1.00 33.310          C  
ATOM  29851  CG2 VAL A1874       9.216  85.691  -7.921  1.00 33.310          C  
ATOM  29852  H   VAL A1874       9.324  83.122  -8.463  1.00 28.790          H  
ATOM  29853  HA  VAL A1874      11.091  84.182 -10.372  1.00 28.450          H  
ATOM  29854  HB  VAL A1874      10.107  86.359  -9.764  1.00 39.970          H  
ATOM  29855 1HG1 VAL A1874       7.775  85.729 -10.262  1.00 39.970          H  
ATOM  29856 2HG1 VAL A1874       8.931  84.794 -11.246  1.00 39.970          H  
ATOM  29857 3HG1 VAL A1874       8.126  84.035  -9.856  1.00 39.970          H  
ATOM  29858 1HG2 VAL A1874       8.441  86.455  -7.934  1.00 39.970          H  
ATOM  29859 2HG2 VAL A1874       8.812  84.785  -7.484  1.00 39.970          H  
ATOM  29860 3HG2 VAL A1874      10.042  86.036  -7.334  1.00 39.970          H  
ATOM  29861  N   TYR A1875      12.311  84.321  -7.383  1.00 23.530          N  
ATOM  29862  CA  TYR A1875      13.501  84.647  -6.620  1.00 23.470          C  
ATOM  29863  C   TYR A1875      14.424  83.417  -6.565  1.00 22.980          C  
ATOM  29864  O   TYR A1875      15.650  83.545  -6.684  1.00 22.840          O  
ATOM  29865  CB  TYR A1875      13.130  85.133  -5.219  1.00 32.880          C  
ATOM  29866  CG  TYR A1875      12.263  86.385  -5.234  1.00 32.880          C  
ATOM  29867  CD1 TYR A1875      10.958  86.343  -4.764  1.00 32.880          C  
ATOM  29868  CD2 TYR A1875      12.765  87.567  -5.750  1.00 32.880          C  
ATOM  29869  CE1 TYR A1875      10.170  87.466  -4.800  1.00 32.880          C  
ATOM  29870  CE2 TYR A1875      11.973  88.693  -5.788  1.00 32.880          C  
ATOM  29871  CZ  TYR A1875      10.681  88.645  -5.314  1.00 32.880          C  
ATOM  29872  OH  TYR A1875       9.889  89.770  -5.353  1.00 32.880          O  
ATOM  29873  H   TYR A1875      11.656  83.647  -7.000  1.00 28.240          H  
ATOM  29874  HA  TYR A1875      14.044  85.438  -7.134  1.00 28.160          H  
ATOM  29875 1HB  TYR A1875      12.587  84.344  -4.694  1.00 39.460          H  
ATOM  29876 2HB  TYR A1875      14.034  85.347  -4.652  1.00 39.460          H  
ATOM  29877  HD1 TYR A1875      10.557  85.436  -4.374  1.00 39.460          H  
ATOM  29878  HD2 TYR A1875      13.785  87.609  -6.129  1.00 39.460          H  
ATOM  29879  HE1 TYR A1875       9.147  87.426  -4.428  1.00 39.460          H  
ATOM  29880  HE2 TYR A1875      12.370  89.622  -6.196  1.00 39.460          H  
ATOM  29881  HH  TYR A1875      10.387  90.499  -5.730  1.00 39.460          H  
ATOM  29882  N   LEU A1876      13.821  82.216  -6.463  1.00 22.810          N  
ATOM  29883  CA  LEU A1876      14.543  80.943  -6.349  1.00 22.440          C  
ATOM  29884  C   LEU A1876      15.393  80.661  -7.573  1.00 21.940          C  
ATOM  29885  O   LEU A1876      16.439  80.031  -7.464  1.00 21.580          O  
ATOM  29886  CB  LEU A1876      13.570  79.780  -6.139  1.00 31.560          C  
ATOM  29887  CG  LEU A1876      12.804  79.735  -4.787  1.00 31.560          C  
ATOM  29888  CD1 LEU A1876      11.693  78.657  -4.865  1.00 31.560          C  
ATOM  29889  CD2 LEU A1876      13.799  79.410  -3.656  1.00 31.560          C  
ATOM  29890  H   LEU A1876      12.806  82.200  -6.396  1.00 27.370          H  
ATOM  29891  HA  LEU A1876      15.218  81.013  -5.504  1.00 26.930          H  
ATOM  29892 1HB  LEU A1876      12.872  79.787  -6.936  1.00 37.880          H  
ATOM  29893 2HB  LEU A1876      14.139  78.855  -6.213  1.00 37.880          H  
ATOM  29894  HG  LEU A1876      12.338  80.697  -4.594  1.00 37.880          H  
ATOM  29895 1HD1 LEU A1876      11.151  78.616  -3.938  1.00 37.880          H  
ATOM  29896 2HD1 LEU A1876      10.996  78.899  -5.661  1.00 37.880          H  
ATOM  29897 3HD1 LEU A1876      12.137  77.687  -5.060  1.00 37.880          H  
ATOM  29898 1HD2 LEU A1876      13.289  79.371  -2.716  1.00 37.880          H  
ATOM  29899 2HD2 LEU A1876      14.266  78.444  -3.848  1.00 37.880          H  
ATOM  29900 3HD2 LEU A1876      14.566  80.169  -3.594  1.00 37.880          H  
ATOM  29901  N   GLU A1877      15.001  81.182  -8.736  1.00 22.000          N  
ATOM  29902  CA  GLU A1877      15.762  81.007  -9.969  1.00 21.620          C  
ATOM  29903  C   GLU A1877      17.248  81.345  -9.767  1.00 21.650          C  
ATOM  29904  O   GLU A1877      18.118  80.719 -10.388  1.00 21.290          O  
ATOM  29905  CB  GLU A1877      15.195  81.876 -11.096  1.00 30.420          C  
ATOM  29906  CG  GLU A1877      15.850  81.632 -12.471  1.00 30.420          C  
ATOM  29907  CD  GLU A1877      15.240  82.445 -13.585  1.00 30.420          C  
ATOM  29908  OE1 GLU A1877      14.449  83.305 -13.301  1.00 30.420          O  
ATOM  29909  OE2 GLU A1877      15.563  82.195 -14.722  1.00 30.420          O  
ATOM  29910  H   GLU A1877      14.086  81.644  -8.796  1.00 26.400          H  
ATOM  29911  HA  GLU A1877      15.686  79.962 -10.272  1.00 25.940          H  
ATOM  29912 1HB  GLU A1877      14.125  81.694 -11.189  1.00 36.500          H  
ATOM  29913 2HB  GLU A1877      15.323  82.929 -10.841  1.00 36.500          H  
ATOM  29914 1HG  GLU A1877      16.912  81.879 -12.412  1.00 36.500          H  
ATOM  29915 2HG  GLU A1877      15.768  80.571 -12.712  1.00 36.500          H  
ATOM  29916  N   HIS A1878      17.570  82.321  -8.900  1.00 22.230          N  
ATOM  29917  CA  HIS A1878      18.969  82.691  -8.688  1.00 22.430          C  
ATOM  29918  C   HIS A1878      19.838  81.496  -8.264  1.00 22.250          C  
ATOM  29919  O   HIS A1878      21.056  81.510  -8.457  1.00 22.260          O  
ATOM  29920  CB  HIS A1878      19.084  83.823  -7.672  1.00 31.320          C  
ATOM  29921  CG  HIS A1878      20.497  84.242  -7.405  1.00 31.320          C  
ATOM  29922  ND1 HIS A1878      21.329  84.764  -8.380  1.00 31.320          N  
ATOM  29923  CD2 HIS A1878      21.207  84.234  -6.259  1.00 31.320          C  
ATOM  29924  CE1 HIS A1878      22.507  85.037  -7.842  1.00 31.320          C  
ATOM  29925  NE2 HIS A1878      22.467  84.728  -6.538  1.00 31.320          N  
ATOM  29926  H   HIS A1878      16.845  82.818  -8.364  1.00 26.680          H  
ATOM  29927  HA  HIS A1878      19.376  83.068  -9.626  1.00 26.920          H  
ATOM  29928 1HB  HIS A1878      18.528  84.688  -8.030  1.00 37.590          H  
ATOM  29929 2HB  HIS A1878      18.630  83.509  -6.731  1.00 37.590          H  
ATOM  29930  HD1 HIS A1878      21.189  84.692  -9.404  1.00 37.590          H  
ATOM  29931  HD2 HIS A1878      20.953  83.921  -5.247  1.00 37.590          H  
ATOM  29932  HE1 HIS A1878      23.306  85.450  -8.456  1.00 37.590          H  
ATOM  29933  N   VAL A1879      19.233  80.469  -7.670  1.00 22.180          N  
ATOM  29934  CA  VAL A1879      19.970  79.300  -7.245  1.00 22.120          C  
ATOM  29935  C   VAL A1879      20.564  78.618  -8.463  1.00 21.790          C  
ATOM  29936  O   VAL A1879      21.692  78.125  -8.408  1.00 21.580          O  
ATOM  29937  CB  VAL A1879      19.075  78.313  -6.472  1.00 30.990          C  
ATOM  29938  CG1 VAL A1879      19.843  76.989  -6.205  1.00 30.990          C  
ATOM  29939  CG2 VAL A1879      18.631  78.969  -5.161  1.00 30.990          C  
ATOM  29940  H   VAL A1879      18.217  80.487  -7.558  1.00 26.620          H  
ATOM  29941  HA  VAL A1879      20.783  79.619  -6.591  1.00 26.540          H  
ATOM  29942  HB  VAL A1879      18.196  78.074  -7.074  1.00 37.190          H  
ATOM  29943 1HG1 VAL A1879      19.196  76.303  -5.661  1.00 37.190          H  
ATOM  29944 2HG1 VAL A1879      20.139  76.521  -7.141  1.00 37.190          H  
ATOM  29945 3HG1 VAL A1879      20.734  77.197  -5.610  1.00 37.190          H  
ATOM  29946 1HG2 VAL A1879      17.986  78.284  -4.610  1.00 37.190          H  
ATOM  29947 2HG2 VAL A1879      19.508  79.207  -4.561  1.00 37.190          H  
ATOM  29948 3HG2 VAL A1879      18.080  79.885  -5.381  1.00 37.190          H  
ATOM  29949  N   GLU A1880      19.784  78.511  -9.546  1.00 21.630          N  
ATOM  29950  CA  GLU A1880      20.282  77.853 -10.735  1.00 21.450          C  
ATOM  29951  C   GLU A1880      21.411  78.666 -11.322  1.00 21.570          C  
ATOM  29952  O   GLU A1880      22.391  78.099 -11.805  1.00 21.590          O  
ATOM  29953  CB  GLU A1880      19.182  77.613 -11.759  1.00 30.100          C  
ATOM  29954  CG  GLU A1880      18.175  76.581 -11.303  1.00 30.100          C  
ATOM  29955  CD  GLU A1880      17.165  76.226 -12.342  1.00 30.100          C  
ATOM  29956  OE1 GLU A1880      17.166  76.810 -13.395  1.00 30.100          O  
ATOM  29957  OE2 GLU A1880      16.385  75.338 -12.090  1.00 30.100          O  
ATOM  29958  H   GLU A1880      18.881  78.982  -9.571  1.00 25.960          H  
ATOM  29959  HA  GLU A1880      20.681  76.882 -10.451  1.00 25.740          H  
ATOM  29960 1HB  GLU A1880      18.653  78.549 -11.953  1.00 36.120          H  
ATOM  29961 2HB  GLU A1880      19.621  77.277 -12.698  1.00 36.120          H  
ATOM  29962 1HG  GLU A1880      18.711  75.680 -11.007  1.00 36.120          H  
ATOM  29963 2HG  GLU A1880      17.662  76.968 -10.421  1.00 36.120          H  
ATOM  29964  N   GLU A1881      21.298  79.997 -11.247  1.00 21.740          N  
ATOM  29965  CA  GLU A1881      22.367  80.833 -11.779  1.00 21.940          C  
ATOM  29966  C   GLU A1881      23.666  80.544 -11.023  1.00 22.090          C  
ATOM  29967  O   GLU A1881      24.725  80.385 -11.642  1.00 22.230          O  
ATOM  29968  CB  GLU A1881      22.028  82.323 -11.641  1.00 30.640          C  
ATOM  29969  CG  GLU A1881      20.898  82.820 -12.531  1.00 30.640          C  
ATOM  29970  CD  GLU A1881      20.545  84.277 -12.280  1.00 30.640          C  
ATOM  29971  OE1 GLU A1881      20.939  84.813 -11.258  1.00 30.640          O  
ATOM  29972  OE2 GLU A1881      19.894  84.856 -13.114  1.00 30.640          O  
ATOM  29973  H   GLU A1881      20.431  80.390 -10.861  1.00 26.090          H  
ATOM  29974  HA  GLU A1881      22.514  80.592 -12.830  1.00 26.330          H  
ATOM  29975 1HB  GLU A1881      21.764  82.542 -10.614  1.00 36.760          H  
ATOM  29976 2HB  GLU A1881      22.915  82.913 -11.875  1.00 36.760          H  
ATOM  29977 1HG  GLU A1881      21.186  82.697 -13.574  1.00 36.760          H  
ATOM  29978 2HG  GLU A1881      20.015  82.203 -12.349  1.00 36.760          H  
ATOM  29979  N   GLN A1882      23.569  80.392  -9.691  1.00 22.140          N  
ATOM  29980  CA  GLN A1882      24.753  80.092  -8.896  1.00 22.330          C  
ATOM  29981  C   GLN A1882      25.320  78.725  -9.248  1.00 22.250          C  
ATOM  29982  O   GLN A1882      26.535  78.575  -9.387  1.00 22.450          O  
ATOM  29983  CB  GLN A1882      24.428  80.101  -7.402  1.00 31.190          C  
ATOM  29984  CG  GLN A1882      24.098  81.455  -6.823  1.00 31.190          C  
ATOM  29985  CD  GLN A1882      23.724  81.351  -5.366  1.00 31.190          C  
ATOM  29986  OE1 GLN A1882      23.755  80.252  -4.801  1.00 31.190          O  
ATOM  29987  NE2 GLN A1882      23.359  82.462  -4.758  1.00 31.190          N  
ATOM  29988  H   GLN A1882      22.666  80.578  -9.238  1.00 26.570          H  
ATOM  29989  HA  GLN A1882      25.514  80.845  -9.107  1.00 26.800          H  
ATOM  29990 1HB  GLN A1882      23.573  79.450  -7.220  1.00 37.420          H  
ATOM  29991 2HB  GLN A1882      25.272  79.692  -6.848  1.00 37.420          H  
ATOM  29992 1HG  GLN A1882      24.966  82.105  -6.914  1.00 37.420          H  
ATOM  29993 2HG  GLN A1882      23.260  81.882  -7.364  1.00 37.420          H  
ATOM  29994 1HE2 GLN A1882      23.097  82.445  -3.795  1.00 37.420          H  
ATOM  29995 2HE2 GLN A1882      23.305  83.345  -5.289  1.00 37.420          H  
ATOM  29996  N   LEU A1883      24.446  77.729  -9.424  1.00 22.030          N  
ATOM  29997  CA  LEU A1883      24.905  76.390  -9.752  1.00 22.030          C  
ATOM  29998  C   LEU A1883      25.593  76.370 -11.104  1.00 22.120          C  
ATOM  29999  O   LEU A1883      26.600  75.675 -11.278  1.00 22.340          O  
ATOM  30000  CB  LEU A1883      23.731  75.406  -9.734  1.00 30.840          C  
ATOM  30001  CG  LEU A1883      23.095  75.107  -8.336  1.00 30.840          C  
ATOM  30002  CD1 LEU A1883      21.822  74.293  -8.538  1.00 30.840          C  
ATOM  30003  CD2 LEU A1883      24.083  74.345  -7.442  1.00 30.840          C  
ATOM  30004  H   LEU A1883      23.447  77.903  -9.266  1.00 26.440          H  
ATOM  30005  HA  LEU A1883      25.638  76.091  -9.015  1.00 26.440          H  
ATOM  30006 1HB  LEU A1883      22.947  75.812 -10.372  1.00 37.010          H  
ATOM  30007 2HB  LEU A1883      24.062  74.463 -10.164  1.00 37.010          H  
ATOM  30008  HG  LEU A1883      22.830  76.040  -7.849  1.00 37.010          H  
ATOM  30009 1HD1 LEU A1883      21.362  74.094  -7.571  1.00 37.010          H  
ATOM  30010 2HD1 LEU A1883      21.126  74.855  -9.158  1.00 37.010          H  
ATOM  30011 3HD1 LEU A1883      22.062  73.350  -9.026  1.00 37.010          H  
ATOM  30012 1HD2 LEU A1883      23.611  74.148  -6.481  1.00 37.010          H  
ATOM  30013 2HD2 LEU A1883      24.349  73.400  -7.916  1.00 37.010          H  
ATOM  30014 3HD2 LEU A1883      24.980  74.928  -7.276  1.00 37.010          H  
ATOM  30015  N   ASN A1884      25.076  77.146 -12.059  1.00 22.040          N  
ATOM  30016  CA  ASN A1884      25.676  77.204 -13.378  1.00 22.210          C  
ATOM  30017  C   ASN A1884      27.074  77.808 -13.295  1.00 22.560          C  
ATOM  30018  O   ASN A1884      28.007  77.272 -13.898  1.00 22.840          O  
ATOM  30019  CB  ASN A1884      24.797  78.013 -14.308  1.00 31.030          C  
ATOM  30020  CG  ASN A1884      23.525  77.295 -14.682  1.00 31.030          C  
ATOM  30021  OD1 ASN A1884      23.428  76.063 -14.620  1.00 31.030          O  
ATOM  30022  ND2 ASN A1884      22.530  78.054 -15.062  1.00 31.030          N  
ATOM  30023  H   ASN A1884      24.205  77.652 -11.872  1.00 26.450          H  
ATOM  30024  HA  ASN A1884      25.773  76.190 -13.765  1.00 26.650          H  
ATOM  30025 1HB  ASN A1884      24.534  78.954 -13.824  1.00 37.230          H  
ATOM  30026 2HB  ASN A1884      25.351  78.254 -15.214  1.00 37.230          H  
ATOM  30027 1HD2 ASN A1884      21.655  77.640 -15.313  1.00 37.230          H  
ATOM  30028 2HD2 ASN A1884      22.640  79.046 -15.095  1.00 37.230          H  
ATOM  30029  N   GLU A1885      27.242  78.883 -12.508  1.00 22.610          N  
ATOM  30030  CA  GLU A1885      28.556  79.503 -12.360  1.00 23.000          C  
ATOM  30031  C   GLU A1885      29.552  78.537 -11.726  1.00 23.190          C  
ATOM  30032  O   GLU A1885      30.709  78.458 -12.156  1.00 23.580          O  
ATOM  30033  CB  GLU A1885      28.467  80.769 -11.502  1.00 32.040          C  
ATOM  30034  CG  GLU A1885      27.756  81.947 -12.156  1.00 32.040          C  
ATOM  30035  CD  GLU A1885      27.606  83.119 -11.219  1.00 32.040          C  
ATOM  30036  OE1 GLU A1885      27.941  82.973 -10.066  1.00 32.040          O  
ATOM  30037  OE2 GLU A1885      27.157  84.154 -11.651  1.00 32.040          O  
ATOM  30038  H   GLU A1885      26.421  79.310 -12.058  1.00 27.130          H  
ATOM  30039  HA  GLU A1885      28.921  79.775 -13.349  1.00 27.600          H  
ATOM  30040 1HB  GLU A1885      27.931  80.536 -10.581  1.00 38.450          H  
ATOM  30041 2HB  GLU A1885      29.469  81.091 -11.224  1.00 38.450          H  
ATOM  30042 1HG  GLU A1885      28.327  82.261 -13.028  1.00 38.450          H  
ATOM  30043 2HG  GLU A1885      26.776  81.628 -12.496  1.00 38.450          H  
ATOM  30044  N   ILE A1886      29.086  77.767 -10.738  1.00 22.990          N  
ATOM  30045  CA  ILE A1886      29.921  76.790 -10.059  1.00 23.210          C  
ATOM  30046  C   ILE A1886      30.347  75.703 -11.026  1.00 23.400          C  
ATOM  30047  O   ILE A1886      31.525  75.344 -11.071  1.00 23.830          O  
ATOM  30048  CB  ILE A1886      29.177  76.170  -8.857  1.00 32.410          C  
ATOM  30049  CG1 ILE A1886      28.970  77.257  -7.765  1.00 32.410          C  
ATOM  30050  CG2 ILE A1886      29.976  74.957  -8.309  1.00 32.410          C  
ATOM  30051  CD1 ILE A1886      27.959  76.887  -6.682  1.00 32.410          C  
ATOM  30052  H   ILE A1886      28.122  77.919 -10.418  1.00 27.590          H  
ATOM  30053  HA  ILE A1886      30.813  77.294  -9.692  1.00 27.850          H  
ATOM  30054  HB  ILE A1886      28.191  75.839  -9.174  1.00 38.890          H  
ATOM  30055 1HG1 ILE A1886      29.928  77.447  -7.284  1.00 38.890          H  
ATOM  30056 2HG1 ILE A1886      28.646  78.176  -8.242  1.00 38.890          H  
ATOM  30057 1HG2 ILE A1886      29.454  74.516  -7.470  1.00 38.890          H  
ATOM  30058 2HG2 ILE A1886      30.089  74.200  -9.077  1.00 38.890          H  
ATOM  30059 3HG2 ILE A1886      30.965  75.288  -7.986  1.00 38.890          H  
ATOM  30060 1HD1 ILE A1886      27.883  77.707  -5.968  1.00 38.890          H  
ATOM  30061 2HD1 ILE A1886      26.986  76.722  -7.139  1.00 38.890          H  
ATOM  30062 3HD1 ILE A1886      28.269  75.991  -6.160  1.00 38.890          H  
ATOM  30063  N   ASP A1887      29.393  75.160 -11.788  1.00 23.180          N  
ATOM  30064  CA  ASP A1887      29.687  74.099 -12.735  1.00 23.440          C  
ATOM  30065  C   ASP A1887      30.674  74.578 -13.800  1.00 23.790          C  
ATOM  30066  O   ASP A1887      31.586  73.837 -14.189  1.00 24.230          O  
ATOM  30067  CB  ASP A1887      28.379  73.619 -13.379  1.00 32.710          C  
ATOM  30068  CG  ASP A1887      28.515  72.347 -14.223  1.00 32.710          C  
ATOM  30069  OD1 ASP A1887      28.816  71.318 -13.673  1.00 32.710          O  
ATOM  30070  OD2 ASP A1887      28.335  72.405 -15.431  1.00 32.710          O  
ATOM  30071  H   ASP A1887      28.424  75.477 -11.688  1.00 27.820          H  
ATOM  30072  HA  ASP A1887      30.136  73.268 -12.195  1.00 28.130          H  
ATOM  30073 1HB  ASP A1887      27.640  73.448 -12.592  1.00 39.250          H  
ATOM  30074 2HB  ASP A1887      27.983  74.423 -14.010  1.00 39.250          H  
ATOM  30075  N   ASN A1888      30.528  75.836 -14.240  1.00 23.710          N  
ATOM  30076  CA  ASN A1888      31.431  76.380 -15.235  1.00 24.120          C  
ATOM  30077  C   ASN A1888      32.831  76.502 -14.656  1.00 24.500          C  
ATOM  30078  O   ASN A1888      33.808  76.137 -15.315  1.00 24.980          O  
ATOM  30079  CB  ASN A1888      30.950  77.742 -15.698  1.00 33.600          C  
ATOM  30080  CG  ASN A1888      29.733  77.687 -16.575  1.00 33.600          C  
ATOM  30081  OD1 ASN A1888      29.430  76.673 -17.211  1.00 33.600          O  
ATOM  30082  ND2 ASN A1888      29.014  78.779 -16.620  1.00 33.600          N  
ATOM  30083  H   ASN A1888      29.730  76.393 -13.922  1.00 28.450          H  
ATOM  30084  HA  ASN A1888      31.476  75.698 -16.084  1.00 28.940          H  
ATOM  30085 1HB  ASN A1888      30.715  78.350 -14.824  1.00 40.320          H  
ATOM  30086 2HB  ASN A1888      31.753  78.244 -16.237  1.00 40.320          H  
ATOM  30087 1HD2 ASN A1888      28.188  78.808 -17.182  1.00 40.320          H  
ATOM  30088 2HD2 ASN A1888      29.287  79.581 -16.093  1.00 40.320          H  
ATOM  30089  N   ALA A1889      32.934  76.979 -13.405  1.00 24.350          N  
ATOM  30090  CA  ALA A1889      34.232  77.122 -12.767  1.00 24.730          C  
ATOM  30091  C   ALA A1889      34.926  75.777 -12.649  1.00 25.040          C  
ATOM  30092  O   ALA A1889      36.122  75.676 -12.931  1.00 25.530          O  
ATOM  30093  CB  ALA A1889      34.075  77.742 -11.395  1.00 34.470          C  
ATOM  30094  H   ALA A1889      32.095  77.309 -12.914  1.00 29.220          H  
ATOM  30095  HA  ALA A1889      34.845  77.772 -13.391  1.00 29.680          H  
ATOM  30096 1HB  ALA A1889      35.048  77.868 -10.938  1.00 41.360          H  
ATOM  30097 2HB  ALA A1889      33.588  78.711 -11.494  1.00 41.360          H  
ATOM  30098 3HB  ALA A1889      33.460  77.091 -10.774  1.00 41.360          H  
ATOM  30099  N   ILE A1890      34.167  74.730 -12.306  1.00 24.820          N  
ATOM  30100  CA  ILE A1890      34.747  73.406 -12.166  1.00 25.180          C  
ATOM  30101  C   ILE A1890      35.306  72.942 -13.489  1.00 25.620          C  
ATOM  30102  O   ILE A1890      36.424  72.414 -13.536  1.00 26.150          O  
ATOM  30103  CB  ILE A1890      33.725  72.387 -11.628  1.00 35.110          C  
ATOM  30104  CG1 ILE A1890      33.380  72.749 -10.160  1.00 35.110          C  
ATOM  30105  CG2 ILE A1890      34.311  70.956 -11.736  1.00 35.110          C  
ATOM  30106  CD1 ILE A1890      32.165  72.037  -9.604  1.00 35.110          C  
ATOM  30107  H   ILE A1890      33.180  74.891 -12.070  1.00 29.780          H  
ATOM  30108  HA  ILE A1890      35.565  73.460 -11.455  1.00 30.220          H  
ATOM  30109  HB  ILE A1890      32.804  72.454 -12.210  1.00 42.130          H  
ATOM  30110 1HG1 ILE A1890      34.236  72.507  -9.533  1.00 42.130          H  
ATOM  30111 2HG1 ILE A1890      33.205  73.817 -10.097  1.00 42.130          H  
ATOM  30112 1HG2 ILE A1890      33.599  70.234 -11.361  1.00 42.130          H  
ATOM  30113 2HG2 ILE A1890      34.536  70.710 -12.772  1.00 42.130          H  
ATOM  30114 3HG2 ILE A1890      35.226  70.907 -11.147  1.00 42.130          H  
ATOM  30115 1HD1 ILE A1890      32.002  72.361  -8.576  1.00 42.130          H  
ATOM  30116 2HD1 ILE A1890      31.293  72.292 -10.205  1.00 42.130          H  
ATOM  30117 3HD1 ILE A1890      32.310  70.965  -9.617  1.00 42.130          H  
ATOM  30118  N   LYS A1891      34.531  73.101 -14.561  1.00 25.490          N  
ATOM  30119  CA  LYS A1891      35.029  72.683 -15.852  1.00 25.990          C  
ATOM  30120  C   LYS A1891      36.286  73.451 -16.221  1.00 26.400          C  
ATOM  30121  O   LYS A1891      37.241  72.846 -16.688  1.00 27.080          O  
ATOM  30122  CB  LYS A1891      33.958  72.847 -16.925  1.00 36.190          C  
ATOM  30123  CG  LYS A1891      32.839  71.830 -16.809  1.00 36.190          C  
ATOM  30124  CD  LYS A1891      31.803  71.970 -17.921  1.00 36.190          C  
ATOM  30125  CE  LYS A1891      30.766  70.843 -17.847  1.00 36.190          C  
ATOM  30126  NZ  LYS A1891      29.912  70.961 -16.639  1.00 36.190          N  
ATOM  30127  H   LYS A1891      33.592  73.502 -14.460  1.00 30.590          H  
ATOM  30128  HA  LYS A1891      35.292  71.629 -15.792  1.00 31.190          H  
ATOM  30129 1HB  LYS A1891      33.518  73.846 -16.845  1.00 43.420          H  
ATOM  30130 2HB  LYS A1891      34.412  72.763 -17.912  1.00 43.420          H  
ATOM  30131 1HG  LYS A1891      33.267  70.829 -16.841  1.00 43.420          H  
ATOM  30132 2HG  LYS A1891      32.351  71.964 -15.844  1.00 43.420          H  
ATOM  30133 1HD  LYS A1891      31.288  72.930 -17.811  1.00 43.420          H  
ATOM  30134 2HD  LYS A1891      32.293  71.944 -18.892  1.00 43.420          H  
ATOM  30135 1HE  LYS A1891      30.133  70.870 -18.733  1.00 43.420          H  
ATOM  30136 2HE  LYS A1891      31.288  69.887 -17.814  1.00 43.420          H  
ATOM  30137 1HZ  LYS A1891      29.239  70.221 -16.585  1.00 43.420          H  
ATOM  30138 2HZ  LYS A1891      30.485  70.938 -15.805  1.00 43.420          H  
ATOM  30139 3HZ  LYS A1891      29.391  71.854 -16.648  1.00 43.420          H  
ATOM  30140  N   ASP A1892      36.337  74.763 -15.965  1.00 26.090          N  
ATOM  30141  CA  ASP A1892      37.553  75.499 -16.298  1.00 26.500          C  
ATOM  30142  C   ASP A1892      38.746  75.009 -15.481  1.00 26.860          C  
ATOM  30143  O   ASP A1892      39.847  74.858 -16.008  1.00 27.240          O  
ATOM  30144  CB  ASP A1892      37.389  77.002 -16.062  1.00 36.940          C  
ATOM  30145  CG  ASP A1892      36.499  77.727 -17.084  1.00 36.940          C  
ATOM  30146  OD1 ASP A1892      36.186  77.174 -18.115  1.00 36.940          O  
ATOM  30147  OD2 ASP A1892      36.168  78.859 -16.820  1.00 36.940          O  
ATOM  30148  H   ASP A1892      35.514  75.255 -15.599  1.00 31.310          H  
ATOM  30149  HA  ASP A1892      37.772  75.335 -17.353  1.00 31.800          H  
ATOM  30150 1HB  ASP A1892      36.956  77.151 -15.069  1.00 44.320          H  
ATOM  30151 2HB  ASP A1892      38.370  77.473 -16.059  1.00 44.320          H  
ATOM  30152  N   TYR A1893      38.532  74.690 -14.201  1.00 26.810          N  
ATOM  30153  CA  TYR A1893      39.631  74.246 -13.347  1.00 27.200          C  
ATOM  30154  C   TYR A1893      40.207  72.909 -13.807  1.00 27.720          C  
ATOM  30155  O   TYR A1893      41.404  72.655 -13.651  1.00 28.580          O  
ATOM  30156  CB  TYR A1893      39.190  74.124 -11.876  1.00 37.920          C  
ATOM  30157  CG  TYR A1893      38.945  75.454 -11.134  1.00 37.920          C  
ATOM  30158  CD1 TYR A1893      37.756  75.654 -10.431  1.00 37.920          C  
ATOM  30159  CD2 TYR A1893      39.898  76.466 -11.156  1.00 37.920          C  
ATOM  30160  CE1 TYR A1893      37.528  76.836  -9.769  1.00 37.920          C  
ATOM  30161  CE2 TYR A1893      39.661  77.652 -10.489  1.00 37.920          C  
ATOM  30162  CZ  TYR A1893      38.482  77.837  -9.801  1.00 37.920          C  
ATOM  30163  OH  TYR A1893      38.252  79.020  -9.135  1.00 37.920          O  
ATOM  30164  H   TYR A1893      37.607  74.857 -13.793  1.00 32.170          H  
ATOM  30165  HA  TYR A1893      40.430  74.978 -13.420  1.00 32.640          H  
ATOM  30166 1HB  TYR A1893      38.264  73.545 -11.838  1.00 45.510          H  
ATOM  30167 2HB  TYR A1893      39.942  73.563 -11.324  1.00 45.510          H  
ATOM  30168  HD1 TYR A1893      37.005  74.874 -10.403  1.00 45.510          H  
ATOM  30169  HD2 TYR A1893      40.834  76.333 -11.692  1.00 45.510          H  
ATOM  30170  HE1 TYR A1893      36.599  76.983  -9.221  1.00 45.510          H  
ATOM  30171  HE2 TYR A1893      40.410  78.443 -10.507  1.00 45.510          H  
ATOM  30172  HH  TYR A1893      39.013  79.597  -9.235  1.00 45.510          H  
ATOM  30173  N   LYS A1894      39.368  72.061 -14.397  1.00 27.270          N  
ATOM  30174  CA  LYS A1894      39.790  70.753 -14.878  1.00 27.780          C  
ATOM  30175  C   LYS A1894      40.349  70.730 -16.309  1.00 28.110          C  
ATOM  30176  O   LYS A1894      40.706  69.653 -16.798  1.00 28.350          O  
ATOM  30177  CB  LYS A1894      38.629  69.761 -14.792  1.00 38.690          C  
ATOM  30178  CG  LYS A1894      38.187  69.408 -13.376  1.00 38.690          C  
ATOM  30179  CD  LYS A1894      37.054  68.386 -13.399  1.00 38.690          C  
ATOM  30180  CE  LYS A1894      36.654  67.952 -11.993  1.00 38.690          C  
ATOM  30181  NZ  LYS A1894      35.535  66.961 -12.013  1.00 38.690          N  
ATOM  30182  H   LYS A1894      38.373  72.312 -14.459  1.00 32.720          H  
ATOM  30183  HA  LYS A1894      40.584  70.403 -14.219  1.00 33.340          H  
ATOM  30184 1HB  LYS A1894      37.765  70.192 -15.309  1.00 46.430          H  
ATOM  30185 2HB  LYS A1894      38.895  68.841 -15.308  1.00 46.430          H  
ATOM  30186 1HG  LYS A1894      39.033  69.004 -12.822  1.00 46.430          H  
ATOM  30187 2HG  LYS A1894      37.844  70.313 -12.872  1.00 46.430          H  
ATOM  30188 1HD  LYS A1894      36.187  68.832 -13.891  1.00 46.430          H  
ATOM  30189 2HD  LYS A1894      37.364  67.511 -13.968  1.00 46.430          H  
ATOM  30190 1HE  LYS A1894      37.514  67.500 -11.502  1.00 46.430          H  
ATOM  30191 2HE  LYS A1894      36.345  68.820 -11.426  1.00 46.430          H  
ATOM  30192 1HZ  LYS A1894      35.301  66.697 -11.066  1.00 46.430          H  
ATOM  30193 2HZ  LYS A1894      34.723  67.367 -12.458  1.00 46.430          H  
ATOM  30194 3HZ  LYS A1894      35.821  66.139 -12.529  1.00 46.430          H  
ATOM  30195  N   LEU A1895      40.400  71.879 -16.987  1.00 28.180          N  
ATOM  30196  CA  LEU A1895      40.851  71.920 -18.372  1.00 28.510          C  
ATOM  30197  C   LEU A1895      42.046  72.851 -18.566  1.00 28.970          C  
ATOM  30198  O   LEU A1895      43.188  72.387 -18.590  1.00 29.020          O  
ATOM  30199  OXT LEU A1895      41.853  73.991 -18.986  1.00 42.770          O  
ATOM  30200  CB  LEU A1895      39.680  72.368 -19.261  1.00 38.290          C  
ATOM  30201  CG  LEU A1895      38.414  71.440 -19.272  1.00 38.290          C  
ATOM  30202  CD1 LEU A1895      37.289  72.152 -20.015  1.00 38.290          C  
ATOM  30203  CD2 LEU A1895      38.730  70.103 -19.942  1.00 38.290          C  
ATOM  30204  H   LEU A1895      40.123  72.759 -16.534  1.00 33.820          H  
ATOM  30205  HA  LEU A1895      41.169  70.924 -18.662  1.00 34.210          H  
ATOM  30206 1HB  LEU A1895      39.351  73.350 -18.906  1.00 45.950          H  
ATOM  30207 2HB  LEU A1895      40.036  72.473 -20.281  1.00 45.950          H  
ATOM  30208  HG  LEU A1895      38.093  71.253 -18.256  1.00 45.950          H  
ATOM  30209 1HD1 LEU A1895      36.399  71.526 -20.013  1.00 45.950          H  
ATOM  30210 2HD1 LEU A1895      37.069  73.097 -19.510  1.00 45.950          H  
ATOM  30211 3HD1 LEU A1895      37.595  72.349 -21.040  1.00 45.950          H  
ATOM  30212 1HD2 LEU A1895      37.836  69.481 -19.938  1.00 45.950          H  
ATOM  30213 2HD2 LEU A1895      39.050  70.274 -20.968  1.00 45.950          H  
ATOM  30214 3HD2 LEU A1895      39.519  69.591 -19.396  1.00 45.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10320.2 1057.28 8629.6 -641.574 192.298 479.821 4112.18 -4411 -16.5384 -115.946 -3683.76 -595.168 -1193.94 -70.6379 -355.723 -287.068 -21.5817 159.21 70.4295 126.681 997.651 1857.04 -277.784 389.095 -715.208 207.107 1257.58 -3170.13
MET:NtermProteinFull_1 -3.31013 0.25864 1.62498 -0.43662 0.1203 0.18629 0.149 -0.80888 -0 -0 -0.04431 0.88128 0 0 0 0 0 0.03949 -0.10795 0.12265 1.39351 0 0 0 0.60916 0 0.04691 0.7243
ASP_2 -0.87758 0.03022 0.95633 -0.11264 0.00833 0.34285 0.10469 -0.41477 -0 -0 -0.19566 -0.37625 0 0 0 0 0 0.0258 -0.02134 0.02284 0 1.69403 0.12597 0 -2.3716 -0.18826 0.15883 -1.08821
SER_3 -3.91891 0.33147 4.4965 -0.02858 0 0.05071 2.27966 -2.07415 -0.02645 -0.25125 -1.86405 -1.10532 0 0 -0.90236 0 0 0.0123 -0.02221 0.06651 0.61508 0 -0.37865 0.61888 -0.77834 -0.1531 0.23414 -2.79814
THR_4 -5.20798 0.49673 3.67342 -0.12592 0.04996 0.06065 1.51543 -1.75676 -0.06392 -0.41217 -0.91429 -0.87131 0 0 0 0 0 0.01034 -0.00822 0.03534 0.08989 0 0.01446 2.28701 -1.0874 -0.11993 0.21859 -2.11608
SER_5 -3.63896 0.39224 4.40176 -0.02907 0 0.04916 2.01546 -2.02413 -0.00617 -0.09834 -1.03574 -1.07236 0 0 -0.90236 0 0 0.00983 -0.06041 0.04179 0.1773 0 -0.27131 0.6097 -0.77834 -0.49567 0.24014 -2.47549
THR_6 -5.59126 0.44897 6.12885 -0.13625 0.05529 0.0737 3.69906 -2.93282 -0.01561 -0.10116 -3.80847 -0.15383 0 0 0 0 0 0.00813 -0.04695 0.0868 0.06487 0 -0.12305 4.14193 -1.0874 -0.57237 0.40938 0.5478
ILE_7 -7.77648 0.66043 5.95632 -0.48478 0.32626 0.09001 3.5335 -3.04816 -0 -0 -1.70842 0.12071 0 0 0 0 0 0.00641 0.01417 0.10183 0.4935 0 -0.47197 0 0.73287 -0.01977 0.48183 -0.99174
ALA_8 -3.66059 0.2611 2.36164 -0.02343 0 0 0.38903 -1.62036 -0.03446 -0.15815 -0.0267 -0.36499 0 0 0 0 0 0.01303 -0.03661 0 0 0 -0.25612 0 1.8394 -0.08897 0.30883 -1.09734
ASN_9 -5.58374 0.41077 5.50062 -0.18301 0.03836 0.27723 2.07326 -2.80856 -0.02405 -0.21735 -1.54975 -0.23584 0 0 -0.43125 0 0 0.01072 -0.05069 0.01849 0 1.68195 0.21187 0 -0.93687 -0.10594 0.5751 -1.32867
LYS_10 -4.64031 0.19481 4.51399 -0.42821 0.06325 0.24369 2.43583 -2.1968 -0 -0 -2.16208 -0.05881 0 0 0 0 0 0.01515 -0.00883 0.0127 2.39729 0 -0.17381 0 -1.5107 0.48779 0.62239 -0.19266
ILE_11 -5.77787 0.44869 4.92769 -0.6612 0.48868 0.14949 3.00275 -2.41207 -0 -0 -2.18173 0.24084 0 0 0 0 0 0.01696 -0.04133 0.017 0.58797 0 -0.46481 0 0.73287 0.30147 0.43316 -0.19145
GLU_12 -7.16981 0.38628 7.44482 -0.20739 0.04073 0.29147 2.19602 -3.41785 -0.00386 -0.02987 -1.79552 -0.60005 0 0 0 0 0 0.04584 0.00154 0.00457 0 3.09541 -0.36654 0 -2.7348 -0.31389 0.63082 -2.50209
GLU_13 -3.80207 0.15207 5.12002 -0.55763 0.07891 1.00059 1.4875 -2.31596 -0 -0 -0.72587 -0.72199 0 0 0 0 0 0.09349 0.56972 0.13067 0 3.45092 -0.26656 0 -2.7348 -0.56988 0.55522 0.94435
TYR_14 -4.23727 0.55733 4.15378 -1.04327 0.08971 0.42601 2.29948 -2.25065 -0 -0 -1.69562 -0.27933 0 0 0 0 0 0.0494 -0.01159 0.08754 0 1.85034 -0.28538 2e-05 1.2797 -0.25641 0.3933 1.12708
LEU_15 -5.98074 0.53481 4.17378 -0.45938 0.16651 0.10213 2.33424 -2.43595 -0 -0 -1.66563 0.21359 0 0 0 0 0 0.02384 0.00998 0.01209 0.29692 0 -0.27076 0 0.18072 -0.18163 0.47112 -2.47438
GLY_16 -2.93289 0.48414 3.74359 -4e-05 0 0 1.97099 -1.87884 -0.01482 -0.07598 -2.30149 -0.42031 0 0 0 0 0 0.00586 -0.21345 0 0 0 0.25075 0 0.83697 0.14059 0.51749 0.11257
ALA_17 -4.12238 0.80079 4.94816 -0.02559 0.00067 0 2.86194 -2.6048 -0 -0 -2.50288 -0.3992 0 0 0 0 0 0.01808 -0.11568 0 0 0 -0.1642 0 1.8394 0.176 0.32616 1.03647
LYS_18 -3.95179 0.43228 5.18635 -0.30561 0.03839 0.1462 1.7732 -2.26075 -0 -0 -1.43782 -0.03332 0 0 0 0 0 0.03299 0.10664 0.06899 1.74734 0 -0.05696 0 -1.5107 -0.3265 0.29618 -0.05489
SER_19 -3.42072 0.46116 4.62431 -0.02296 0 0.05329 1.95243 -2.08177 -0.0153 -0.16353 -1.03144 -0.71413 0 0 0 0 0 0.04045 -0.00435 0.002 0.5313 0 0.33851 0.60005 -0.77834 0.20507 0.41365 0.98967
ASP_20 -2.55821 0.28559 3.4035 -0.11135 0.00957 0.33877 1.07447 -1.57911 -0.03012 -0.23951 -0.02394 -0.40526 0 0 0 0 0 0.02436 -0.01641 0.00343 0 1.70844 0.05132 0 -2.3716 0.18621 0.35617 0.10633
ASP_21 -3.12127 0.23745 4.44628 -0.11289 0.01176 0.34704 1.547 -1.99258 -0 -0 -2.3416 -0.45967 0 0 0 0 0 0.00881 -0.09425 0.01335 0 1.81516 -0.02699 0 -2.3716 -0.37267 0.32336 -2.14331
SER_22 -4.31092 1.39397 5.41409 -0.01369 0 0.03232 2.69063 -2.41207 -0.0145 -0.12402 -2.71023 -0.60852 0 0 0 0 0 0.02567 12.8691 0.16888 0.20703 0 0.03916 0.60918 -0.77834 0.86116 11.7614 25.1003
LYS_23 -3.52469 0.89357 3.36567 -0.41525 0.07992 0.22381 1.78314 -1.60099 -0 -0 -1.17551 -0.13688 0 0 0 0 0 0.0326 -0.11066 0.02515 1.45833 0 -0.02641 0 -1.5107 0.72971 12.0593 12.1501
ILE_24 -6.684 1.00747 3.20577 -0.47776 0.23387 0.09271 2.7769 -2.30164 -0.00165 -0.01689 -3.13948 0.30056 0 0 0 0 0 0.03638 0.07113 0.02433 0.67445 0 0.33401 0 0.73287 -0.42737 1.0275 -2.53082
ASP_25 -6.09307 1.09502 7.52344 -0.27394 0.01301 0.88643 3.33895 -3.40704 -0.01335 -0.03972 -2.85103 0.21614 0 0 0 0 0 0.01257 -0.11151 0.00619 0 3.43052 -0.01538 0 -2.3716 -0.26175 0.81696 1.90086
GLU_26 -2.96123 0.24355 3.54217 -0.22299 0.02608 0.31287 1.24002 -1.58168 -0.0145 -0.12402 -0.61647 -0.60464 0 0 0 0 0 0.00744 -0.0849 0.0432 0 3.23378 -0.27882 0 -2.7348 -0.48675 0.38441 -0.67729
LEU_27 -4.53336 0.45534 3.9787 -0.48576 0.26437 0.11721 2.48219 -2.11784 -0 -0 -1.18039 0.14167 0 0 -0.86277 0 0 0.0081 0.02353 0.08214 0.37448 0 -0.23204 0 0.18072 -0.26608 0.39278 -1.17701
LEU_28 -8.15762 1.24556 2.94874 -0.56952 0.23692 0.1483 2.52538 -2.65418 -0 -0 -1.91376 0.09526 0 0 0 0 0 0.0189 -0.04339 0.21056 2.99646 0 -0.26257 0 0.18072 -0.06578 0.79109 -2.26893
LYS_29 -4.83315 0.21953 6.04356 -0.66811 0.42224 0.4622 2.71966 -2.66511 -0.01524 -0.06384 -4.36865 0.08761 0 0 -0.86048 0 0 0.02438 0.03717 0.03215 2.6203 0 0.23398 0 -1.5107 0.26264 0.87965 -0.94021
ALA_30 -5.35064 0.92833 2.32492 -0.02503 0 0 1.7031 -2.01888 -0.02378 -0.078 -1.161 -0.18988 0 0 0 0 0 0.03212 -0.03497 0 0 0 -0.16305 0 1.8394 -0.01312 0.56553 -1.66496
ASP_31 -3.74284 0.51841 5.53152 -0.19825 0.02842 0.6482 2.18159 -2.24631 -0 -0 -4.2348 -0.89433 0 0 -0.95474 -0.24008 0 0.09557 0.24838 0.30265 0 2.03467 -0.83656 0 -2.3716 -0.15005 0.98401 -3.29614
PRO_32 -5.33101 0.81148 2.16197 -0.19214 0.01282 0.13998 1.04759 -1.06605 -0 -0 0.37359 -0.07746 0 0 0 0 0 0.28799 0.0599 0.00784 0.55336 0 -0.18782 0 -2.4119 1.20208 1.14846 -1.45931
SER_33 -3.34615 0.09287 3.01935 -0.04445 0.01585 0.07248 1.05639 -1.43654 -0 -0 -1.26731 -0.15382 0 0 -0.41242 0 0 0.38316 -0.11445 0.10119 0.34942 0 -0.19206 1.86194 -0.77834 2.28395 0.73033 2.22137
GLU_34 -5.6414 0.32941 6.53297 -0.1868 0.01896 0.23523 3.10317 -2.84122 -0.00115 -0.01956 -3.38825 -0.3249 0 0 -0.83214 -1.96345 0 0.05343 0.06422 0.04228 0 2.35884 0.30708 0 -2.7348 1.75281 0.4861 -2.64916
VAL_35 -2.66307 0.36887 2.56425 -0.32688 0.24099 0.06816 0.89469 -1.39373 -0 -0 0.13471 0.34115 0 0 0 0 0 0.02239 0.05531 0.00034 0.16979 0 0.90052 0 1.9342 0.89199 0.36809 4.57178
GLU_36 -5.38875 0.67924 5.59176 -0.33254 0.08232 0.44189 1.67041 -2.59409 -0 -0 -2.65368 -0.38039 0 0 -0.93158 0 0 0.03667 -0.07183 0.08526 0 2.6668 -0.08575 0 -2.7348 0.83165 0.59018 -2.49722
TYR_37 -9.8687 0.63125 6.68572 -0.60274 0.06027 0.28652 4.29719 -3.82965 -0 -0 -1.96283 -0.08411 0 0 -0.83214 0 0 0.01168 0.1423 0.0117 0 2.74467 0.05192 0.00122 1.2797 0.19715 1.13929 0.36041
TYR_38 -6.37668 1.07588 3.72257 -0.8525 0.24168 0.51751 2.17883 -2.11308 -0.0034 -0.02143 -0.68014 -0.3224 0 0 0 0 0 0.04789 0.20659 0.06044 0 1.91847 0.14616 0.03063 1.2797 0.18978 1.60957 2.85606
ARG_39 -2.42228 0.44966 3.09937 -0.45646 0.06307 0.27828 1.03913 -1.38394 -0 -0 -0.4861 -0.17582 0 0 0 0 0 0.04221 -0.04186 0.00856 1.73026 0 -0.11801 0 -1.2888 0.23269 0.95766 1.52763
SER_40 -4.48263 0.49681 5.70446 -0.03158 0.02679 0.03044 2.42177 -2.52089 -0.05526 -0.27862 -1.42431 0.10805 0 0 -0.61626 0 0 0.01724 -0.00897 0.00037 0.58755 0 -0.00764 0.70419 -0.77834 -0.13351 0.37255 0.1322
GLY_41 -2.30314 0.13564 2.8689 -6e-05 0 0 1.38895 -1.36626 -0 -0 -0.66044 -0.36367 0 0 -0.93158 0 0 0.02473 -0.18358 0 0 0 -1.51442 0 0.83697 -0.3503 0.79096 -1.62731
GLY_42 -4.10889 0.52008 3.93043 -0.00026 0 0 1.38776 -2.01965 -0.04011 -0.14438 0.60221 -0.1585 0 0 0 0 0 0.01962 -0.09086 0 0 0 -0.63863 0 0.83697 -0.29449 0.66596 0.46726
ASP_43 -3.68902 0.29248 4.34886 -0.10518 0.00623 0.30746 1.53853 -2.00131 -0.02939 -0.19692 -1.93662 -1.38506 0 0 -0.79942 0 0 0.01017 0.04374 0.02494 0 2.12711 -0.16633 0 -2.3716 0.05409 0.41858 -3.50865
GLY_44 -3.71464 0.43872 4.49758 -8e-05 0 0 2.64239 -2.2057 -0 -0 -3.65577 -0.27225 0 0 -0.79942 0 0 0.01123 0.06306 0 0 0 -0.57924 0 0.83697 1.36079 0.49191 -0.88445
ASP_45 -3.97112 0.6269 5.8909 -0.11269 0.01005 0.34379 2.36634 -2.4779 -0 -0 -4.24088 -0.52506 0 0 0 0 0 0.01103 -0.04268 0.00978 0 1.90452 -0.01349 0 -2.3716 1.21966 0.35857 -1.01387
TYR_46 -5.73162 0.74658 4.42683 -0.82573 0.02911 0.29217 1.58083 -2.14374 -0 -0 -0.16719 -0.30436 0 0 0 0 0 0.01365 0.01574 0.00247 0 1.93379 -0.31672 0.00304 1.2797 -0.06999 0.45647 1.22104
LEU_47 -7.66786 0.66363 4.73026 -0.48559 0.24662 0.11391 2.20381 -3.01541 -0 -0 -1.8337 0.1683 0 0 0 0 0 0.00431 -0.04918 0.01027 0.3359 0 -0.28337 0 0.18072 0.06669 0.42474 -4.18595
LYS_48 -4.9114 0.58041 6.16886 -0.57465 0.21199 0.27851 2.36154 -2.52511 -0 -0 -3.24285 0.01724 0 0 0 0 0 0.00582 -0.03511 0.48282 2.76487 0 -0.02884 0 -1.5107 -0.03777 0.45965 0.46527
ASN_49 -2.8558 0.21597 3.27305 -0.19463 0.0377 0.31168 0.99842 -1.4841 -0 -0 -1.62521 -0.41155 0 0 0 0 0 0.00926 -0.01244 0.00277 0 1.841 -0.26325 0 -0.93687 -0.4465 0.52332 -1.01719
ASN_50 -5.15957 0.5427 5.91015 -0.33213 0.16733 0.66603 3.26818 -2.7157 -0 -0 -2.54906 -0.7015 0 0 -0.71171 0 0 0.00938 -0.01618 0.029 0 1.70804 -0.97467 0 -0.93687 0.50255 0.47954 -0.81448
ILE_51 -5.87439 0.61278 1.61014 -0.61165 0.53154 0.20821 1.55284 -1.71474 -0 -0 -0.13976 -0.24225 0 0 0 0 0 0.03676 -0.12571 0.07953 1.45481 0 0.43334 0 0.73287 0.85896 0.60553 0.00881
CYS:disulfide_52 -4.93323 0.72368 3.77078 -0.04461 0.00303 0.02007 1.97806 -1.9776 -0 -0 -2.05645 -0.36576 0 0 -0.71171 0 -0.68823 0.01742 -0.03229 0.00082 0.56107 0 0.16855 0 3.6196 -0.27732 0.51337 0.28926
LYS_53 -5.65012 0.62412 4.6958 -0.34969 0.06135 0.21509 1.97875 -2.14565 -0.00366 -0.01032 -1.34808 -0.22012 0 0 0 0 0 0.03237 0.01877 0.02238 1.49244 0 0.26379 0 -1.5107 0.11561 0.30062 -1.41725
ILE_54 -6.6652 1.06794 1.30982 -0.49522 0.46275 0.10716 1.50983 -1.6946 -0 -0 -1.19502 -0.01618 0 0 0 0 0 0.02097 -0.034 0.05224 0.38735 0 -0.74995 0 0.73287 0.11264 0.38233 -4.70428
THR_55 -4.74267 0.99166 3.03128 -0.19699 0.0843 0.06946 1.84714 -2.05597 -0.0151 -0.10147 -1.408 -0.88479 0 0 -1.20993 0 0 0.04435 -0.01815 0.08302 1.10929 0 -0.76412 2.36839 -1.0874 -0.23773 0.54031 -2.55313
VAL_56 -6.20915 0.78199 2.17714 -0.31761 0.25637 0.07162 2.32491 -2.05636 -0 -0 -2.24391 -0.22495 0 0 -0.11341 0 0 0.04208 0.21716 0.03818 0.1868 0 -0.27136 0 1.9342 -0.05585 0.62117 -2.84099
ASN_57 -4.91345 0.39766 4.30141 -0.20549 0.02008 0.32391 1.99062 -2.35518 -0.02084 -0.1651 -0.23844 -0.53632 0 0 0 -0.56037 0 0.03162 0.29421 0.11822 0 2.55329 -0.51092 0 -0.93687 0.19931 0.62672 0.41408
HIS_D_58 -7.63793 1.24025 5.67209 -0.35161 0.00465 0.45076 2.9686 -3.1892 -0.04432 -0.26737 -2.08377 -0.30402 0 0 -1.09653 0 0 0.02496 -0.05463 0.00266 0 1.54254 -0.47801 0 -0.45461 0.6997 1.11544 -2.24035
SER_59 -4.96279 0.98383 4.6473 -0.01867 0 0.03234 3.07858 -2.18187 -0.02986 -0.17281 -1.88019 -1.1462 0 0 -1.512 0 0 0.05175 0.06197 0.00186 0.42309 0 0.01224 0.64724 -0.77834 1.84962 1.14913 0.25623
ASP_60 -4.0628 0.68104 4.78846 -0.18498 0.00019 0.61631 2.30428 -2.03535 -0.01378 -0.08281 -4.79657 0.16114 0 0 0 -0.43779 0 0.17028 0.00849 0.44781 0 4.33959 0.23041 0 -2.3716 2.21434 1.25318 3.22986
SER_61 -5.11797 0.77059 5.84638 -0.01979 0 0.02108 2.63547 -2.85762 -0.00575 -0.06028 -2.02769 0.02768 0 0 -0.89574 -0.56037 0 0.07987 0.01646 0.01266 0.31462 0 0.24971 0.71745 -0.77834 3.91598 1.60091 3.8853
GLY_62 -1.82577 0.28523 2.61705 -4e-05 0 0 1.15333 -1.17931 -0 -0 -1.11579 -0.41469 0 0 0 0 0 0.01812 -0.09517 0 0 0 0.40867 0 0.83697 3.273 0.81659 4.7782
LYS_63 -4.50815 0.53979 3.37706 -0.52928 0.17427 0.35429 1.27165 -1.64957 -0 -0 0.14138 -0.13903 0 0 0 0 0 0.01131 0.00295 0.00679 1.84826 0 0.05132 0 -1.5107 0.0687 0.31028 -0.17867
TYR_64 -10.6835 2.36144 5.28337 -0.65747 0.13215 0.35389 3.26234 -3.44642 -0 -0 -3.06895 -0.24766 0 0 -0.20195 -0.59036 0 0.05254 -0.02575 0.14903 0 2.25831 -0.16889 0.09621 1.2797 0.1351 1.03617 -2.69068
ASP_65 -4.04881 0.68097 5.22391 -0.09052 0.02114 0.24795 1.558 -2.37916 -0 -0 -0.87672 -0.23019 0 0 -0.3818 0 0 0.04658 0.00795 0.58469 0 2.11537 0.02963 0 -2.3716 0.46551 1.7839 2.3868
PRO_66 -3.2173 0.87091 2.11575 -0.15798 0.00122 0.1122 0.67151 -0.96845 -0 -0 -0.38492 0.13554 0 0 0 0 0 0.03062 0.38212 0.0233 0.09595 0 -1.21665 0 -2.4119 0.11806 1.65784 -2.14217
CYS:disulfide_67 -5.4151 0.99285 3.19743 -0.0491 0.00146 0.01917 1.7273 -1.70901 -0 -0 -0.57597 -0.33759 0 0 0 0 -0.13843 0.04739 -0.10116 0.00564 0.9349 0 0.08256 0 3.6196 -0.24979 0.94879 3.00093
GLU_68 -3.67063 0.3924 3.6449 -0.22239 0.0178 0.31278 1.90402 -1.60788 -0 -0 -1.98793 -0.53849 0 0 0 -0.31181 0 0.11551 -0.01829 0.00351 0 4.17972 -0.20188 0 -2.7348 -0.39015 0.37193 -0.74169
LYS_69 -4.68264 0.54906 4.55947 -0.33036 0.05876 0.19114 2.21351 -1.89636 -0.03698 -0.11223 -3.38285 -0.21777 0 0 0 -0.84722 0 0.05202 0.1447 0.24702 1.4324 0 0.29326 0 -1.5107 0.15893 0.46356 -2.65327
LYS_70 -4.01429 0.3969 2.59167 -0.33715 0.04918 0.20367 0.94699 -1.20776 -0 -0 -0.92253 -0.28106 0 0 0 0 0 0.0315 0.58234 0.00227 1.59837 0 0.1996 0 -1.5107 0.73786 0.73986 -0.19327
LEU_71 -4.58207 0.68212 3.6609 -0.56467 0.39659 0.19912 1.1308 -1.74479 -0.00355 -0.01946 -1.10151 0.03061 0 0 -0.18716 0 0 0.19977 0.29674 0.03753 0.43982 0 0.11506 0 0.18072 1.47861 2.21227 2.85745
PRO_72 -5.30908 0.77038 4.47294 -0.21992 0.01979 0.15977 1.10329 -1.7604 -0 -5e-05 -1.78732 0.00621 0 0 -0.38545 0 0 0.06441 0.07687 0.01655 0.25161 0 -0.4987 0 -2.4119 1.17361 2.48531 -1.77209
PRO_73 -4.45323 0.70419 2.27762 -0.19819 0.05184 0.14658 0.90231 -0.92569 -0.00094 -0.01799 -0.8929 -0.20157 0 0 0 0 0 0.69442 0.01479 0.00731 0.52266 0 0.00083 0 -2.4119 0.83855 1.07324 -1.86807
TYR_74 -6.92748 0.62921 3.91873 -0.63698 0.30492 0.37139 1.78482 -2.05661 -0.02666 -0.25077 -1.55845 -0.23609 0 0 0 -0.52634 0 0.42675 0.19657 0.19321 0 2.77521 -0.41222 0.05781 1.2797 2.64412 1.61862 3.56947
ASP_75 -2.0121 0.42261 2.65075 -0.24838 0.04735 0.81944 0.99626 -1.09989 -0.01636 -0.19328 -0.86039 -0.73508 0 0 0 0 0 0.19898 0.02399 0.10664 0 2.16286 -0.75486 0 -2.3716 1.72107 1.45796 2.31598
ASP_76 -3.12631 0.277 4.75864 -0.10446 0.00708 0.30475 1.26767 -1.78432 -0.01934 -0.20922 -2.05327 -1.15692 0 0 -0.71181 0 0 0.08729 -0.01753 0.0163 0 2.26631 -0.00059 0 -2.3716 0.1215 0.31876 -2.13008
ASN_77 -2.83782 0.28481 4.09089 -0.3176 0.09944 0.53655 2.03479 -1.76985 -0.01197 -0.12944 -2.39604 -0.37741 0 0 -0.71181 -1.04498 0 0.06322 0.10134 0.00052 0 1.37105 -0.43935 0 -0.93687 0.30507 0.39472 -1.69074
ASP_78 -1.624 0.09697 2.23631 -0.2615 0.05095 0.86104 0.34596 -1.0107 -0.01424 -0.1085 -0.0499 -0.60228 0 0 0 0 0 0.0169 0.17214 0.07031 0 2.05027 -0.68697 0 -2.3716 0.07464 0.40523 -0.34898
GLN_79 -3.00573 0.18256 3.5559 -0.60004 0.07859 0.55468 1.59055 -1.53564 -0.01844 -0.13973 -1.73829 -0.52519 0 0 0 -1.04498 0 0.01803 0.1186 0.07279 0 2.45783 -0.04129 0 -0.18838 -0.18579 0.33239 -0.06158
TRP_80 -10.3395 1.9658 3.63161 -1.10971 0.10459 0.28852 1.82995 -2.67759 -0.03077 -0.14476 -2.58877 -0.89212 0 0 0 -0.43741 0 0.06296 0.05602 0.28243 0 2.26737 -0.22092 0 1.6906 0.64952 1.31544 -4.29678
LYS_81 -4.28378 0.4572 4.58639 -0.53187 0.18419 0.33325 0.99284 -1.78847 -0.02112 -0.1894 -0.92212 -0.05441 0 0 0 0 0 0.06748 0.05056 0.01754 1.82067 0 0.23686 0 -1.5107 1.13434 1.41101 1.99046
CYS_82 -5.37534 0.68619 4.22505 -0.0765 0.02099 0.05041 0.83105 -1.78671 -0 -0 -1.88671 -0.46656 0 0 0 0 0 0.07876 -0.05955 0.46055 0.52443 0 -0.05981 0 3.6196 0.42489 0.59454 1.80528
GLN_83 -3.07526 0.17475 3.5841 -0.62686 0.0951 0.64138 1.33761 -1.61502 -0.03105 -0.13005 -0.23179 -0.71475 0 0 0 0 0 0.05967 -0.00011 0.02128 0 2.11563 -0.01501 0 -0.18838 0.06848 0.37914 1.84886
GLN_84 -3.98325 0.38789 3.93724 -0.62454 0.10121 0.39778 1.5947 -1.99989 -0.00088 -0.00305 -1.79683 -0.21692 0 0 -0.73796 0 0 0.02247 -0.10275 0.07563 0 2.78313 0.08148 0 -0.18838 -0.06357 0.41045 0.07394
ASN_85 -5.23857 0.2851 6.64533 -0.25806 0.04222 0.43242 3.54215 -3.06993 -0 -0 -1.89703 -0.88395 0 0 -1.76727 0 0 0.01568 -0.09009 0.00275 0 2.17026 -0.47942 0 -0.93687 0.5749 0.61285 -0.29753
SER_86 -1.17664 0.05956 1.59854 -0.0297 0.00057 0.04815 0.45207 -0.70997 -0 -0 0.19379 -1.00517 0 0 0 0 0 0.02025 -0.09018 0.00813 0.15169 0 -0.34229 0.60878 -0.77834 0.34679 0.41196 -0.23201
SER_87 -3.43912 0.28976 4.84427 -0.0161 0 0.02813 2.20243 -2.08732 -0.02623 -0.10573 -1.7924 -0.75316 0 0 -1.1274 0 0 0.02712 0.11229 0.00166 0.54355 0 -0.2637 0.65997 -0.77834 1.31706 0.25406 -0.10921
ASP_88 -5.84948 0.38715 8.02435 -0.11044 0.01615 0.32303 3.49098 -3.51747 -0.04879 -0.3047 -4.9341 -0.38746 0 0 -0.53124 0 0 0.01347 0.22749 0.02702 0 1.98874 -0.0026 0 -2.3716 1.51552 0.33708 -1.70689
GLY_89 -3.3438 0.42791 3.1997 -9e-05 0 0 1.45267 -1.75594 -0.01424 -0.05362 -0.74862 -0.3794 0 0 0 0 0 0.01776 -0.15919 0 0 0 -1.53011 0 0.83697 -0.1585 0.43131 -1.77721
SER_90 -1.92379 0.0774 2.7744 -0.03128 0.00083 0.05193 1.39803 -1.27609 -0.01029 -0.10191 -0.29327 -0.95847 0 0 0 0 0 0.027 -0.04708 0.02432 0.17293 0 -0.30867 0.7398 -0.77834 -0.41695 0.49752 -0.382
GLY_91 -1.02313 0.27438 1.16855 -0.00012 0 0 0.41216 -0.55083 -0.01424 -0.05362 0.16682 -0.25599 0 0 0 0 0 0.03034 0.14605 0 0 0 -1.11505 0 0.83697 1.26516 0.49133 1.77875
LYS_92 -4.95572 0.61671 6.13066 -0.52916 0.25737 0.28141 2.84099 -2.56878 -0.01783 -0.15717 -3.24771 -0.00483 0 0 -0.53546 0 0 0.04538 0.04532 0.06552 2.63533 0 0.03425 0 -1.5107 2.6448 1.26299 3.33337
PRO_93 -3.65851 0.51623 2.45387 -0.08143 0 0.05066 0.41801 -1.07056 -0 -0 0.40387 0.7072 0 0 0 0 0 0.02945 -0.10749 0.01384 0.49042 0 0.13136 0 -2.4119 0.84158 1.44696 0.17356
GLU_94 -7.30286 0.52856 8.32444 -0.25435 0.02072 0.34978 2.02798 -3.2716 -0.01294 -0.10331 -3.8088 -0.29435 0 0 0 -1.32886 0 0.05243 0.09413 0.04222 0 3.01762 -0.17304 0 -2.7348 0.08676 1.2126 -3.52768
ASN_95 -5.08544 0.47202 5.68555 -0.34937 0.01235 0.66586 2.81502 -2.4885 -0 -0 -4.65094 -0.0538 0 0 -1.7201 -0.61643 0 0.00531 -0.04421 0.08078 0 2.74324 0.31 0 -0.93687 0.55546 1.15979 -1.44026
ILE_96 -9.11354 1.49736 2.56225 -0.52979 0.33075 0.09893 1.05319 -2.2809 -0.00884 -0.05781 -0.39027 -0.08899 0 0 0 0 0 0.02923 0.19948 0.05133 0.76662 0 0.19092 0 0.73287 0.44621 0.62155 -3.88944
CYS_97 -7.21106 1.07115 3.33741 -0.06238 0.00982 0.0241 0.8066 -1.70934 -0.0013 -0.02139 -1.18155 -0.51712 0 0 0 0 0 0.03445 -0.02563 0.02561 0.34719 0 0.46631 0 3.6196 0.94855 0.68818 0.64918
VAL_98 -6.98092 1.17738 2.56139 -0.30024 0.32355 0.07381 1.82027 -2.003 -0 -0 -2.11302 0.0836 0 0 0 0 0 0.11072 0.02763 0.00991 0.01758 0 -0.27614 0 1.9342 0.5874 1.3177 -1.62819
PRO_99 -6.87194 1.45849 3.97503 -0.21305 0.01162 0.15663 2.52258 -1.74906 -0 -0 -1.79101 -0.06902 0 0 0 0 0 0.0197 0.5063 0.04029 0.21787 0 -0.40336 0 -2.4119 -0.17455 1.61882 -3.15657
PRO_100 -4.33391 0.45337 3.18069 -0.0665 0 0.04236 1.6909 -1.40578 -0 -0 -1.29707 0.60153 0 0 0 0 0 0.01133 -0.09744 0.05707 0.15546 0 -0.73212 0 -2.4119 0.30766 0.85811 -2.98624
ARG_101 -6.54923 0.62708 6.8827 -0.89671 0.2006 0.64139 3.41386 -3.04606 -0.01573 -0.13139 -2.28553 0.37026 0 0 0 -1.9906 0 0.00929 -0.05 0.18644 1.52406 0 -0.17852 0 -1.2888 0.03289 0.66766 -1.87634
ARG_102 -9.7202 0.65759 7.23391 -1.54227 0.39936 1.47395 2.50661 -3.36831 -0.00949 -0.07647 -2.27949 -1.24045 0 0 0 -0.4488 0 0.00547 -0.0396 0.0812 3.37798 0 -0.12835 0 -1.2888 -0.31377 0.8497 -3.87023
GLU_103 -5.78307 0.36224 6.73452 -0.45925 0.07231 0.89512 2.48027 -2.76067 -0.02363 -0.16464 -3.12267 -0.5447 0 0 0 -0.41456 0 0.04285 -0.03462 0.03168 0 3.56938 -0.35513 0 -2.7348 -0.39095 0.47058 -2.12974
ARG_104 -8.46372 0.73899 9.14197 -1.07569 0.41157 0.86965 4.75939 -3.89998 -0.04112 -0.2992 -4.94572 -0.15679 0 0 -1.24683 0 0 0.05385 -0.0612 0.02862 3.01023 0 -0.18205 0 -1.2888 -0.4359 0.57786 -2.50486
LEU_105 -8.03568 0.92232 4.66948 -0.47696 0.14775 0.08988 2.84533 -2.84228 -0.03263 -0.19826 -2.41623 0.26074 0 0 0 0 0 0.04866 0.03073 0.09109 0.53364 0 -0.11005 0 0.18072 -0.40075 0.79205 -3.90045
CYS:disulfide_106 -5.42726 0.92693 3.95688 -0.0714 0.05054 0.08024 2.23498 -1.99769 -0 -0 -1.55208 -0.40517 0 0 -0.66087 0 -0.13843 0.03822 0.12553 0.00787 0.71402 0 0.42414 0 3.6196 0.40189 0.72122 3.04916
THR_107 -5.8965 0.70143 3.80591 -0.12787 0.097 0.07158 2.74922 -2.33208 -0 -0 -2.55289 -0.93187 0 0 0 0 0 0.08991 -0.02996 0.01063 0.10219 0 -0.61766 2.24952 -1.0874 0.54806 0.50152 -2.64927
TYR_108 -9.1456 1.43861 7.05868 -0.90337 0.05016 0.33722 3.51868 -3.4339 -0.02988 -0.23535 -1.73529 -0.29662 0 0 0 -0.31181 0 0.02395 0.00621 0.03317 0 2.02051 -0.14025 0.04183 1.2797 -0.19559 0.51586 -0.10308
ASN_109 -7.14688 0.52024 6.00819 -0.34052 0.00451 0.61074 2.66805 -3.07886 -0 -0 -1.24649 -0.28081 0 0 -0.58375 0 0 0.01301 -0.1271 0.18278 0 3.71797 0.21282 0 -0.93687 0.05854 0.70927 0.96485
LEU_110 -8.05587 1.69511 3.13636 -0.457 0.14256 0.10221 2.66866 -2.53696 -0 -0 -1.75417 0.16273 0 0 0 0 0 0.05921 -0.04702 0.06772 0.25459 0 -0.28626 0 0.18072 0.06514 0.72934 -3.87294
GLU_111 -5.3622 0.24438 7.34409 -0.21302 0.02325 0.29053 3.37633 -3.03553 -0 -0 -3.47991 -0.63238 0 0 0 -0.84722 0 0.11573 -0.07594 0.00514 0 3.21941 -0.3481 0 -2.7348 -0.37182 0.65118 -1.83087
ASN_112 -4.97062 0.7181 4.82274 -0.21093 0.05012 0.33979 2.42531 -2.33371 -0.00673 -0.11355 -2.83657 -0.49023 0 0 0 0 0 0.07185 -0.04457 0.00176 0 2.21882 -0.63332 0 -0.93687 -0.63736 0.68833 -1.87761
LEU_113 -7.75818 1.6942 3.10296 -0.58832 0.29442 0.20456 2.21439 -2.36604 -3e-05 -6e-05 -1.47115 0.13394 0 0 0 0 0 0.02801 -0.0165 0.1398 0.34603 0 0.05665 0 0.18072 0.08637 1.33193 -2.38631
LYS_114 -2.69655 0.28423 2.37477 -0.34045 0.05583 0.20966 0.80994 -1.20739 -0 -0 -1.1186 -0.25843 0 0 0 0 0 0.022 0.06788 0.00593 1.5392 0 0.22604 0 -1.5107 0.71162 1.0304 0.20539
PHE_115 -6.32199 0.61806 2.93086 -0.61538 0.05677 0.33253 1.53159 -1.81651 -0 -0 -0.60073 0.13052 0 0 0 0 0 0.02101 0.12519 0.00082 0 1.88654 -0.20023 0 1.0402 0.19661 0.42696 -0.25717
ASP_116 -1.69334 0.06079 2.089 -0.24342 0.08723 0.82607 0.50415 -0.88418 -0 -0 0.19026 -3.66375 0 0 0 0 0 0.02416 0.0198 0.27962 0 2.83116 -0.36475 0 -2.3716 -0.36413 0.54601 -2.12691
LYS_117 -4.48747 0.52674 4.55492 -0.28586 0.02389 0.14158 2.46862 -1.89577 -0.00117 -0.01251 -4.06099 -0.15242 0 0 0 -0.43779 0 0.09017 -0.05939 0.22188 1.78838 0 -0.11965 0 -1.5107 -0.49602 0.60298 -3.10058
ILE_118 -5.44872 0.56079 1.66612 -0.51405 0.63896 0.12776 0.8113 -1.60108 -0 -0 0.29365 -0.40092 0 0 0 0 0 0.05149 0.12666 0.17431 0.2924 0 0.36582 0 0.73287 0.14271 0.91959 -1.06034
ARG_119 -3.04096 0.17156 4.11832 -0.55164 0.07437 0.31422 2.02976 -1.73003 -0.00223 -0.00897 -1.82375 0.51494 0 0 0 -1.00014 0 0.00944 0.18148 0.03753 2.21692 0 -0.16351 0 -1.2888 0.1722 0.85849 1.08919
ASP_120 -4.34691 0.51968 5.40884 -0.10681 0.01384 0.31499 2.66162 -2.52695 -0 -5e-05 -2.91685 -1.40552 0 0 -0.74135 0 0 0.02226 0.05831 0.01388 0 2.18574 -0.14088 0 -2.3716 -0.21648 0.8322 -2.74205
ASN_121 -6.95364 0.62758 5.8732 -0.30726 0.0908 0.55708 2.70463 -3.25827 -0 -0 -3.06699 -0.84002 0 0 -1.60412 0 0 0.01925 0.1442 0.05143 0 2.36011 -0.14002 0 -0.93687 -0.0512 0.6909 -4.03919
ASN_122 -6.98861 0.49294 6.26131 -0.17721 0.02903 0.26334 3.20782 -3.20533 -0.00049 -0.01344 -2.40259 -0.34594 0 0 -0.54232 -0.9633 0 0.0153 -0.00534 0.02461 0 1.54372 0.18477 0 -0.93687 -0.0359 0.27365 -3.32087
ALA_123 -5.04842 0.37456 3.34106 -0.02195 0 0 2.31112 -2.39228 -0 -0 -1.05002 -0.37164 0 0 0 0 0 0.02821 0.04268 0 0 0 0.16387 0 1.8394 0.14197 0.20759 -0.43386
PHE_124 -9.19774 0.89365 2.62834 -0.86587 0.04793 0.29472 2.21087 -2.58941 -0 -0 -0.98041 -0.04062 0 0 0 0 0 0.0646 0.03487 0.00134 0 2.14737 -0.3478 0 1.0402 0.09562 0.35348 -4.20886
LEU_125 -10.1799 1.18221 4.32532 -0.70041 0.25623 0.30152 2.63548 -3.214 -0.00179 -0.01207 -2.15339 0.08554 0 0 0 0 0 0.00958 -0.00572 0.04117 1.08042 0 -0.2797 0 0.18072 -0.16475 0.78981 -5.82369
ALA_126 -5.14192 0.31335 4.68407 -0.02154 0 0 2.53203 -2.65147 -0 -0 -2.06476 -0.35731 0 0 0 0 0 0.008 0.04667 0 0 0 -0.32141 0 1.8394 -0.38035 0.73862 -0.77661
ASP_127 -6.22518 0.53628 7.39853 -0.10116 0.00335 0.29949 3.38685 -3.45896 -0 -0 -4.70728 -0.38789 0 0 0 -0.59036 0 0.02494 0.0589 4e-05 0 1.74024 0.2441 0 -2.3716 -0.32986 0.44271 -4.03686
VAL_128 -7.06465 0.40946 3.3029 -0.309 0.18094 0.07124 2.87934 -2.66748 -0 -0 -2.50834 -0.19648 0 0 0 0 0 0.01898 -0.06962 0.00615 0.09873 0 -0.32341 0 1.9342 -0.16792 0.422 -3.98296
LEU_129 -9.96412 1.28503 3.09119 -0.51407 0.28576 0.11956 2.86283 -3.01837 -0 -0 -2.79341 0.25472 0 0 0 0 0 0.00439 0.20334 0.20622 0.30657 0 -0.29428 0 0.18072 -0.22746 0.49479 -7.5166
LEU_130 -8.6286 0.65132 5.3405 -0.68611 0.1833 0.26513 3.23657 -3.54019 -0.00179 -0.01207 -2.5084 0.07433 0 0 0 0 0 0.0071 -0.00243 0.2455 0.8367 0 -0.20476 0 0.18072 -0.17743 0.49081 -4.2498
THR_131 -7.38945 0.74902 6.21957 -0.19542 0.08804 0.06506 3.64769 -3.35911 -0 -0 -2.8645 0.02836 0 0 0 0 0 0.00246 0.02966 0.05792 0.05642 0 0.00858 2.2773 -1.0874 0.09816 0.46815 -1.0995
ALA_132 -6.13287 0.44871 3.8005 -0.02243 0 0 2.88422 -2.7896 -0.00816 -0.08833 -2.31471 -0.33941 0 0 0 0 0 0.01152 -0.0103 0 0 0 -0.23161 0 1.8394 -0.10674 0.50993 -2.54989
ARG_133 -8.78638 0.47578 9.26774 -0.98569 0.3843 0.76152 4.22135 -4.15233 -0 -0 -4.60853 -0.17365 0 0 0 -1.15218 0 0.00205 0.01307 0.06201 3.53053 0 -0.07758 0 -1.2888 -0.37974 0.70735 -2.17918
ASN_134 -6.58149 0.39416 6.42744 -0.16325 0.00794 0.23553 2.86307 -3.1475 -0 -0 -2.80543 -0.35156 0 0 0 0 0 0.00567 0.06339 0.00546 0 1.42066 0.4291 0 -0.93687 -0.1189 0.79277 -1.45982
GLU_135 -8.73286 0.51202 9.407 -0.73243 0.23586 1.38393 4.64375 -4.15284 -0.021 -0.18025 -5.71709 -0.57661 0 0 -0.66087 -0.52634 0 0.02051 -0.01625 0.03283 0 3.57141 -0.19781 0 -2.7348 -0.14794 0.5182 -4.07157
GLY_136 -4.90696 0.31244 5.03645 -5e-05 0 0 2.75772 -2.65394 -0 -0 -2.78207 -0.41507 0 0 0 0 0 0.01331 -0.09797 0 0 0 0.0819 0 0.83697 0.43216 0.26834 -1.11677
GLU_137 -6.12267 0.22092 8.08054 -0.45625 0.06674 0.91226 4.1529 -3.47114 -0 -0 -5.51896 -0.44736 0 0 0 -2.03491 0 0.02339 -0.03659 0.01507 0 3.35489 -0.31729 0 -2.7348 0.34343 0.18407 -3.78574
LYS_138 -7.66739 0.51012 8.71096 -0.38566 0.03599 0.19207 3.92516 -3.71133 -0.04002 -0.19617 -3.39068 -0.14413 0 0 -1.75639 0 0 0.03491 0.08689 0.29112 2.03865 0 0.03731 0 -1.5107 -0.4329 0.31811 -3.05406
ILE_139 -8.74196 0.56688 4.5034 -0.49732 0.40075 0.09708 2.97046 -3.10763 -0 -0 -2.01022 0.14135 0 0 0 0 0 0.00733 0.0876 0.0224 0.48918 0 -0.49753 0 0.73287 -0.05237 0.45387 -4.43385
VAL_140 -4.95588 0.26945 2.62045 -0.31573 0.2354 0.07297 1.59375 -1.9718 -0.00186 -0.01564 -1.17584 -0.17042 0 0 0 0 0 0.00301 -0.04297 0.00011 0.14376 0 -0.17222 0 1.9342 -0.00239 0.41911 -1.53255
GLN_141 -3.65202 0.14305 4.20974 -0.29849 0.04514 0.26119 1.79708 -1.92037 -0 -0 -2.32552 -0.51518 0 0 0 -0.88273 0 0.01634 -0.02174 0.01716 0 2.94599 -0.19752 0 -0.18838 -0.40977 0.47618 -0.49983
ASN_142 -4.05835 0.36989 4.16884 -0.2093 0.05137 0.34926 1.82914 -1.91671 -0.00094 -0.01799 -1.36967 -0.71674 0 0 -1.08217 0 0 0.00557 -0.05848 0.01923 0 2.35003 -0.72846 0 -0.93687 -0.19544 0.49663 -1.65116
HIS_143 -6.16261 0.83473 5.01565 -0.70532 0.32263 0.80777 2.16985 -2.55327 -0.00825 -0.09241 -2.04335 -0.11667 0 0 -0.67392 -0.81978 0 0.01654 1.17581 0.05921 0 4.2837 -0.76378 0 -0.45461 -0.10059 1.17578 1.36711
PRO_144 -3.52919 0.71553 1.47109 -0.14179 0.00746 0.10446 0.18096 -0.66797 -0 -0 -0.17849 0.14553 0 0 0 0 0 0.06729 -0.09727 0.01704 0.1657 0 -0.86083 0 -2.4119 -0.59588 1.44446 -4.1638
ASP_145 -5.33989 1.11283 6.62913 -0.09684 0.0017 0.28764 3.01593 -2.70106 -0 -0 -4.85823 -1.20371 0 0 -0.81623 -1.60014 0 0.17618 0.00762 0.01646 0 3.05158 0.5023 0 -2.3716 1.10073 1.14859 -1.93701
THR_146 -4.75218 0.82796 3.44551 -0.20995 0.10408 0.07655 1.93137 -1.94623 -0.03558 -0.13972 -1.40741 0.12215 0 0 -0.81623 -0.38896 0 0.0698 0.02265 0.13703 0.14188 0 0.03663 2.34897 -1.0874 1.46182 1.79212 1.73486
ASN_147 -7.12406 1.62286 5.38418 -0.39124 0.21405 0.77635 2.47038 -2.99987 -0.02855 -0.15382 -0.99006 -1.22386 0 0 -0.67392 0 0 0.01379 0.17672 0.10012 0 1.84776 -0.6258 0 -0.93687 0.16602 1.79224 -0.58356
SER_148 -4.87742 0.51951 5.64717 -0.02157 0 0.03419 2.4283 -2.5242 -0.01284 -0.14676 -2.31104 -1.15446 0 0 0 -0.43317 0 0.02805 0.03172 0.02143 1.54273 0 0.34008 0.60562 -0.77834 0.8192 0.86945 0.62765
SER_149 -3.95951 0.36303 4.32046 -0.02593 0 0.03872 1.83496 -2.11334 -0.00717 -0.08955 -1.17958 -1.01926 0 0 0 0 0 0.03196 -0.08883 0.0343 0.3304 0 0.11396 0.60404 -0.77834 0.38973 0.41804 -0.7819
ASN_150 -6.71157 0.36974 7.07535 -0.19007 0.04961 0.28757 2.40966 -3.33294 -0.04742 -0.30388 -1.39863 -0.27985 0 0 0 -0.39141 0 0.03616 0.07184 0.04225 0 1.65908 0.25827 0 -0.93687 -0.08559 0.61167 -0.80702
VAL_151 -7.62967 0.75057 4.66165 -0.32127 0.21945 0.07426 3.2155 -3.2269 -0.00825 -0.09241 -2.8014 -0.22556 0 0 0 0 0 0.04253 -0.06881 0.04139 0.05975 0 -0.35468 0 1.9342 0.14603 0.70223 -2.88138
CYS_152 -8.78797 1.76902 5.60607 -0.07157 0.00072 0.03617 2.61494 -3.01803 -0.02899 -0.15913 -2.72772 0.16688 0 0 0 0 0 0.1253 0.23624 0.01466 0.70977 0 0.31467 0 3.6196 -0.11695 0.9982 1.30191
ASN_153 -6.95094 0.67698 7.11134 -0.18205 0.05094 0.27409 3.33536 -3.53528 -0.03594 -0.42098 -2.21357 -0.31623 0 0 0 0 0 0.05408 0.08266 0.0057 0 1.46756 0.36262 0 -0.93687 -0.00889 0.85634 -0.32307
ALA_154 -5.73259 0.2426 4.39072 -0.02262 0 0 2.85321 -2.79712 -0 -0 -2.59887 -0.38535 0 0 0 0 0 0.04434 0.08325 0 0 0 -0.34056 0 1.8394 -0.19693 0.36083 -2.25969
LEU_155 -8.63391 0.61312 4.36319 -0.4577 0.16099 0.10609 3.1766 -3.18296 -0 -0 -2.00847 0.21572 0 0 0 0 0 0.03526 0.04596 0.03392 0.59526 0 -0.22269 0 0.18072 -0.32868 0.42672 -4.88088
GLU_156 -8.66348 0.80911 8.72162 -0.33387 0.12215 0.42069 4.36704 -4.0099 -0.02682 -0.32576 -6.22491 -0.7117 0 0 -1.06195 0 0 0.02948 -0.0393 0.27481 0 3.42961 -0.20879 0 -2.7348 -0.29805 0.66036 -5.80444
ARG_157 -10.2712 1.05827 11.4617 -0.51123 0.10626 0.2746 4.69521 -4.99501 -0 -0 -4.71576 0.28055 0 0 0 -1.00919 0 0.07109 0.07351 0.39128 2.08738 0 -0.03938 0 -1.2888 -0.39713 1.19768 -1.53015
SER_158 -6.38838 0.33977 6.60447 -0.02732 0 0.04554 3.46877 -3.25074 -0 -0 -2.40141 -1.12961 0 0 0 0 0 0.08271 0.22928 0.13337 0.4917 0 0.22236 0.7465 -0.77834 -0.27709 0.97511 -0.9133
PHE_159 -10.911 1.43254 4.85259 -0.80044 0.02646 0.23038 3.88454 -3.57195 -0 -0 -2.9048 -0.10203 0 0 0 0 0 0.01462 0.09252 0.04614 0 1.80289 -0.39516 0 1.0402 -0.10018 0.42343 -4.93922
ALA_160 -6.63081 0.44224 5.44425 -0.02187 0 0 3.18459 -3.52568 -0 -0 -1.96194 -0.37862 0 0 0 0 0 0.01502 0.19091 0 0 0 -0.34459 0 1.8394 -0.27268 0.52907 -1.49071
ASP_161 -7.7618 0.46966 10.1701 -0.11049 0.00997 0.33878 4.78261 -4.60134 -0.02709 -0.27056 -5.41943 -0.3502 0 0 0 -1.49645 0 0.05731 0.02675 0.06818 0 1.76173 0.26062 0 -2.3716 -0.3908 0.56533 -4.28873
LEU_162 -7.64898 0.39714 4.20624 -0.43083 0.13287 0.10121 2.8553 -2.91265 -0 -0 -2.61707 0.15374 0 0 0 0 0 0.0522 0.06841 0.04316 0.2899 0 -0.29029 0 0.18072 -0.26598 0.61932 -5.06557
ALA_163 -6.78876 1.01465 4.92976 -0.02182 0 0 2.908 -3.28756 -0 -0 -2.89367 -0.34636 0 0 0 0 0 0.00567 -0.01287 0 0 0 -0.14418 0 1.8394 -0.28251 0.59469 -2.48557
ASP_164 -8.12294 0.25642 11.7835 -0.10582 0.00208 0.31315 5.24431 -5.04217 -0.00931 -0.05776 -6.31607 -0.4692 0 0 0 -1.64206 0 0.05593 0.03498 0.0356 0 1.74148 0.1492 0 -2.3716 -0.26413 0.55171 -4.23263
ILE_165 -7.45682 0.96003 5.17199 -0.51722 0.4448 0.09883 2.60829 -3.06202 -0.00242 -0.03224 -2.09158 0.18092 0 0 0 0 0 0.07148 -0.05104 0.0551 0.45432 0 -0.47095 0 0.73287 -0.03686 0.61542 -2.3271
ILE_166 -6.45838 0.41879 1.97532 -0.65864 0.46865 0.1524 2.02162 -1.92491 -0 -0 -1.27717 0.08033 0 0 0 0 0 0.04661 -0.06804 0.00292 0.6796 0 -0.17777 0 0.73287 0.04462 0.76712 -3.17406
ARG_167 -9.55482 0.57643 9.26528 -0.64216 0.10327 0.44012 4.02961 -4.1935 -0.00083 -0.02015 -4.98173 0.46559 0 0 -0.79899 -1.28494 0 0.01359 -0.0436 0.09428 1.54503 0 -0.04939 0 -1.2888 -0.26107 0.9189 -5.66788
GLY_168 -2.43338 0.16899 3.10302 -4e-05 0 0 1.4137 -1.558 -0 -0 -1.05535 -0.3787 0 0 0 0 0 0.03667 -0.14678 0 0 0 -1.16091 0 0.83697 -0.49193 0.6753 -0.99044
THR_169 -4.91547 0.35135 5.07376 -0.1299 0.08699 0.07529 2.04209 -2.30713 -0.00917 -0.13643 -1.64764 -0.92173 0 0 -0.28137 0 0 0.04477 -0.01433 0.04108 0.01761 0 -0.40789 2.28329 -1.0874 -0.54133 0.41468 -1.96887
ASP_170 -4.77725 0.28336 6.44161 -0.11283 0.02897 0.3085 2.44558 -2.68931 -0.02773 -0.26451 -3.10902 -0.43977 0 0 0 -1.17821 0 0.14511 -0.0179 0.28416 0 2.04764 -0.00734 0 -2.3716 -0.51522 0.91655 -2.6092
GLN_171 -7.04659 0.70812 5.12397 -0.656 0.12229 0.71886 2.52017 -2.50259 -0.01782 -0.15897 -3.36525 -0.61548 0 0 -2.80764 -0.61643 0 0.02684 -0.01907 0.0191 0 2.19669 -0.10241 0 -0.18838 -0.52092 1.37074 -5.81077
TRP_172 -9.81387 0.78474 5.72463 -1.14333 0.03432 0.23659 1.53065 -3.35135 -0.01591 -0.09286 -1.46267 -0.69068 0 0 0 -0.41456 0 0.01776 -0.02036 0.00055 0 2.6769 -0.29027 0 1.6906 -0.45716 0.93879 -4.11747
LYS_173 -3.26643 0.10148 2.4683 -0.48047 0.13378 0.2792 0.24531 -1.21222 -0 -0 0.20231 -0.09731 0 0 0 0 0 0.02989 0.02993 0.01605 1.81203 0 0.16091 0 -1.5107 -0.27003 0.34798 -1.00998
GLY_174 -2.26305 0.30565 1.96343 -0.00211 0 0 0.74368 -1.16573 -0.03218 -0.15838 -1.06881 -0.41093 0 0 0 0 0 0.02406 -0.06968 0 0 0 -1.54249 0 0.83697 0.41237 0.18633 -2.24088
THR_175 -1.90314 0.04187 2.07879 -0.17287 0.06907 0.1274 0.34181 -1.01892 -0.02472 -0.10264 0.04432 -1.8271 0 0 0 0 0 0.06919 -0.02433 0.02519 0.28067 0 0.70159 2.28833 -1.0874 1.52117 0.21641 1.64468
ASN_176 -4.4685 0.54555 5.16337 -0.29806 0.10509 0.52771 2.5579 -2.49597 -0 -0 -2.30119 -1.22676 0 0 0 0 0 0.08205 0.00309 0.09472 0 2.9114 -0.14435 0 -0.93687 1.07696 0.3366 1.53275
SER_177 -3.39214 0.16397 4.2141 -0.02892 0 0.04735 1.64503 -1.94191 -0.0364 -0.20087 -0.62858 -1.10791 0 0 0 0 0 0.02686 0.00516 0.00405 0.21496 0 -0.16757 0.60452 -0.77834 -0.30634 0.29136 -1.37163
ASN_178 -3.70359 0.22828 4.54026 -0.16908 0.01529 0.23868 1.76421 -2.14683 -0.01182 -0.08057 -0.48511 -0.30111 0 0 0 0 0 0.00588 0.03477 0.00918 0 1.59544 0.55465 0 -0.93687 -0.01252 0.23363 1.37277
LEU_179 -7.38109 0.74883 3.87757 -0.71275 0.32644 0.30407 2.04235 -2.63471 -0.00087 -0.00752 -1.37851 0.11113 0 0 0 0 0 0.0141 -0.01872 0.07311 0.87537 0 -0.23085 0 0.18072 0.25218 0.41076 -3.14838
GLU_180 -6.0066 0.26181 7.72926 -0.58316 0.11408 1.03784 3.62017 -3.32752 -0.00242 -0.03224 -4.47541 -0.66371 0 0 0 -1.05694 0 0.01728 0.03593 0.05258 0 3.61556 -0.14653 0 -2.7348 -0.2509 0.36625 -2.42947
LYS_181 -4.76218 0.27515 5.69337 -0.30057 0.0259 0.13177 2.43545 -2.57247 -0.0056 -0.0661 -2.28168 -0.02479 0 0 0 0 0 0.01476 0.03885 0.02574 1.76947 0 -0.00048 0 -1.5107 -0.37881 0.2561 -1.23685
ASN_182 -7.32066 0.36547 7.21463 -0.16176 0.015 0.23603 2.98206 -3.56236 -3e-05 -6e-05 -2.54124 -0.31839 0 0 0 0 0 0.01939 -0.01741 0.01235 0 1.42986 0.53112 0 -0.93687 -0.08426 0.28562 -1.85152
LEU_183 -9.16081 0.72742 4.78961 -0.47769 0.21669 0.11203 3.26744 -3.24283 -0 -9e-05 -2.93757 0.219 0 0 0 0 0 0.02564 0.05996 0.00771 0.39067 0 -0.27048 0 0.18072 -0.01827 0.41734 -5.69351
LYS_184 -7.43039 0.45328 6.94286 -0.29081 0.02033 0.11706 3.44596 -3.21506 -0 -0 -3.59897 -0.04446 0 0 0 0 0 0.01213 0.01122 0.14674 1.71884 0 0.00504 0 -1.5107 -0.30839 0.42584 -3.09948
GLN_185 -4.87801 0.27272 5.52533 -0.67806 0.09835 0.70796 2.61718 -2.64609 -0.0056 -0.0661 -2.51896 -0.34748 0 0 0 0 0 0.02428 -0.00166 0.02288 0 2.90978 -0.0877 0 -0.18838 -0.28932 0.27072 0.74184
MET_186 -8.62064 0.87236 5.23916 -0.31017 0.12156 0.129 3.11243 -2.90019 -0 -0 -2.55493 -0.22 0 0 0 0 0 0.09945 0.00568 0.35488 2.07167 0 0.08156 0 0.60916 -0.03659 0.69182 -1.25378
PHE_187 -9.67606 0.68583 4.02643 -0.57631 0.03837 0.24085 2.80791 -2.90092 -0 -0 -2.63175 -0.07596 0 0 0 0 0 0.01727 0.17055 0.15813 0 2.46034 0.10675 0 1.0402 -0.03153 0.88739 -3.25251
ALA_188 -5.87467 0.40026 5.77712 -0.02184 0 0 3.5851 -3.21475 -0.01773 -0.09873 -2.23095 -0.35115 0 0 0 0 0 0.01185 0.00022 0 0 0 -0.20725 0 1.8394 -0.27481 0.44003 -0.23791
LYS_189 -5.86177 0.25158 6.72621 -0.36402 0.04796 0.18615 2.73386 -3.03208 -0.01857 -0.15617 -2.71218 0.33853 0 0 0 0 0 0.0074 0.09555 0.03867 2.4841 0 -0.0247 0 -1.5107 -0.40261 0.27096 -0.90183
ILE_190 -7.12519 0.27326 4.5085 -0.46721 0.22885 0.09359 2.42412 -2.77452 -0 -0 -1.8557 0.04806 0 0 0 0 0 0.00888 0.00938 0.03699 0.49683 0 -0.44004 0 0.73287 -0.18078 0.38983 -3.59228
ARG_191 -11.1508 0.86886 9.58836 -1.37107 0.47292 0.98786 3.23536 -4.44595 -0.00028 -0.00415 -2.01486 0.13325 0 0 0 -0.36835 0 0.00831 -0.02305 0.28353 2.34212 0 -0.06611 0 -1.2888 -0.03701 0.49171 -2.35814
GLU_192 -5.31272 0.31395 6.40741 -0.21821 0.03585 0.31129 2.11785 -2.84659 -0.01857 -0.15617 -1.92778 -0.57941 0 0 -0.84782 0 0 0.01056 -0.04021 0.05689 0 3.01616 -0.23883 0 -2.7348 -0.35805 0.40624 -2.60296
ASN_193 -3.40255 0.0822 4.34666 -0.18595 0.03381 0.27577 1.48637 -2.05182 -0 -0 -1.64011 -0.30653 0 0 0 0 0 0.00542 -0.04273 0.03143 0 1.44412 0.20565 0 -0.93687 -0.27077 0.30031 -0.6256
ASP_194 -6.88608 0.66599 9.7478 -0.24726 0.14845 0.89773 5.25531 -4.17105 -0.0091 -0.08123 -5.65644 -0.82522 0 0 -1.06121 0 0 0.02467 -0.07283 0.01884 0 2.26055 -0.78432 0 -2.3716 -0.19093 0.4386 -2.89932
LYS_195 -3.10941 0.11507 3.04466 -0.42904 0.07052 0.23526 0.70748 -1.50809 -0 -0 0.18862 0.07157 0 0 0 0 0 0.03504 -0.11847 0.00683 1.39339 0 -0.02766 0 -1.5107 -0.43973 0.50069 -0.77397
VAL_196 -4.76964 0.64974 3.75907 -0.29012 0.14898 0.06205 2.18054 -2.06259 -0 -0 -2.13172 -0.24477 0 0 -0.50556 0 0 0.01652 0.06476 0.00045 0.18948 0 -0.42546 0 1.9342 -0.20216 0.39361 -1.23262
LEU_197 -7.97469 1.36 4.18366 -0.53212 0.36495 0.1461 2.31228 -2.64009 -0 -0 -2.13441 0.19385 0 0 -0.55564 0 0 0.01778 -0.00086 0.09853 0.29462 0 -0.24727 0 0.18072 -0.15177 0.83205 -4.25232
GLN_198 -5.44003 0.42845 5.86927 -0.28285 0.03501 0.21181 2.32283 -2.71628 -0.00885 -0.07502 -2.05043 -0.49028 0 0 -0.84782 0 0 0.01658 -0.12656 0.04215 0 3.10451 -0.0272 0 -0.18838 -0.22594 0.88807 0.43906
ASP_199 -2.98189 0.82499 4.96966 -0.23473 0.00303 0.76825 2.0116 -1.986 -0.00256 -0.00761 -4.36467 0.10429 0 0 0 0 0 0.01666 -0.0789 0.00298 0 3.37237 0.01699 0 -2.3716 -0.26769 0.53297 0.32812
LYS_200 -3.31067 0.50315 4.70629 -0.5786 0.13511 0.52875 1.92455 -1.84258 -0 -0 -3.87507 -0.04412 0 0 0 0 0 0.10561 -0.0617 0.04246 2.32288 0 0.35044 0 -1.5107 0.17807 0.54892 0.12279
TYR_201 -5.10755 1.16442 3.11259 -1.0432 0.45668 0.6317 0.77429 -1.68953 -0.00256 -0.00761 0.28193 -0.17215 0 0 0 0 0 0.03458 0.34211 0.02307 0 3.51854 0.05071 0.0223 1.2797 0.98772 1.62006 6.27779
PRO_202 -3.61576 0.84471 3.10766 -0.12102 0.00203 0.09154 0.94516 -1.27189 -1e-05 -3e-05 -0.35912 0.23384 0 0 0 0 0 0.04399 -0.03992 0.06505 0.13051 0 -1.06013 0 -2.4119 0.21099 1.68451 -1.51978
LYS_203 -2.39364 0.51853 3.30114 -0.42956 0.06185 0.2249 1.07562 -1.3466 -0 -0 -2.33489 0.57647 0 0 0 -0.62718 0 0.02783 0.01644 0.25614 1.9769 0 0.00156 0 -1.5107 -0.67837 0.84373 -0.43981
ASP_204 -3.23791 0.84502 3.85579 -0.11756 0.0115 0.36182 1.71838 -1.67092 -0.01429 -0.15324 -2.50951 -0.45912 0 0 0 -0.62718 0 0.08581 0.31159 0.01331 0 2.32828 -0.30983 0 -2.3716 -0.47756 0.90801 -1.50922
GLN_205 -8.59624 1.09037 5.51119 -0.29181 0.05253 0.13544 2.40109 -3.00696 -0.01766 -0.19431 -2.44112 -0.11151 0 0 0 -0.36835 0 0.03182 0.00769 0.32559 0 2.54172 0.22484 0 -0.18838 0.61703 0.91264 -1.36441
LYS_206 -4.40176 0.4008 4.02386 -0.63291 0.28655 0.31216 1.52749 -1.59389 -0.00751 -0.03698 -0.88749 0.01798 0 0 0 0 0 0.01668 0.00258 0.18814 2.08969 0 0.22453 0 -1.5107 1.11072 0.75575 1.88567
TYR_207 -9.94412 1.30543 6.14772 -0.56334 0.05988 0.2608 3.20785 -3.35198 -0.01879 -0.10358 -3.13831 -0.29058 0 0 0 0 0 0.04302 -0.04248 0.00697 0 2.7561 0.05457 0.1128 1.2797 0.20182 0.60457 -1.41195
THR_208 -3.20797 0.24903 3.00743 -0.19429 0.11307 0.07176 1.09923 -1.57604 -0.00391 -0.05707 -0.80289 -0.45948 0 0 0 0 0 0.03029 -0.02005 0.00981 0.05854 0 -0.00574 2.30577 -1.0874 -0.05008 0.43896 -0.08104
LYS_209 -3.79388 0.15078 3.87924 -0.42522 0.05745 0.2406 1.53422 -1.84892 -0 -0 -0.35527 -0.12544 0 0 0 0 0 0.01866 -0.02419 0.02341 2.19497 0 -0.02526 0 -1.5107 0.03533 0.17053 0.19632
LEU_210 -6.46625 0.35299 3.51284 -0.69967 0.27834 0.31816 2.80816 -2.54101 -0 -0 -2.37243 0.02782 0 0 0 0 0 0.04749 -0.01127 0.01847 0.90669 0 -0.24347 0 0.18072 -0.11337 0.41097 -3.58481
ARG_211 -11.4756 0.95294 10.6975 -0.4749 0.07815 0.24699 4.6843 -4.82493 -0.00749 -0.03695 -4.96727 0.42395 0 0 0 -1.05694 0 0.02569 0.16277 0.15482 2.06154 0 -0.13719 0 -1.2888 -0.32823 0.81156 -4.29801
GLU_212 -6.17672 0.35223 8.09864 -0.61811 0.10869 1.12311 3.64232 -3.50937 -0.0011 -0.00503 -3.80523 -0.66411 0 0 0 -0.87742 0 0.00903 0.11274 0.07431 0 3.57208 -0.21009 0 -2.7348 -0.47305 0.71959 -1.26228
ALA_213 -4.97082 0.25132 3.74523 -0.02166 0 0 2.51089 -2.53543 -0 -0 -1.75257 -0.3584 0 0 0 0 0 0.00437 -0.00317 0 0 0 -0.22298 0 1.8394 -0.41362 0.30967 -1.61778
TRP_214 -11.6858 1.30235 4.8573 -1.28376 0.08449 0.55248 3.69421 -3.67986 -0 -0 -2.40421 -0.26127 0 0 0 0 0 0.011 -0.01696 0.07062 0 1.66365 -0.2655 0 1.6906 -0.18798 0.30363 -5.55502
TRP_215 -11.8428 1.67428 6.30607 -1.28257 0.1543 0.53131 3.23228 -4.00131 -0.00813 -0.05308 -2.99637 -0.35713 0 0 0 0 0 0.01343 -0.01052 0.00805 0 2.19112 -0.30949 0 1.6906 0.03141 0.57611 -4.45251
ASN_216 -6.27782 0.26631 6.80206 -0.17426 0.02863 0.25812 2.35661 -3.16662 -5e-05 -0.00027 -2.1814 -0.34939 0 0 0 -0.4453 0 0.00291 0.07119 0.06197 0 1.47747 0.34459 0 -0.93687 0.06664 0.4996 -1.29588
ALA_217 -5.64163 0.55634 4.39301 -0.0221 0 0 3.11005 -2.85192 -0 -0 -2.8057 -0.35362 0 0 -0.86048 0 0 0.0198 -0.0361 0 0 0 -0.30241 0 1.8394 -0.24163 0.25937 -2.93762
ASN_218 -8.49933 0.64637 7.09118 -0.22143 0.04557 0.36046 4.61068 -3.91566 -0.03474 -0.15243 -3.49012 -0.47474 0 0 0 0 0 0.07858 0.0668 0.06933 0 2.04634 -0.35661 0 -0.93687 -0.47366 0.91851 -2.62175
ARG_219 -10.128 1.19333 9.00946 -0.81688 0.12601 0.50046 4.32098 -4.22273 -0.0276 -0.14828 -4.99686 0.35734 0 0 0 -1.12104 0 0.01607 -0.04839 0.65816 3.51528 0 -0.19518 0 -1.2888 -0.23757 1.37784 -2.15639
GLN_220 -6.34472 0.83332 6.14552 -0.42925 0.14077 0.30923 1.66169 -2.96598 -0 -0 -1.9515 -0.75275 0 0 0 -0.53155 0 0.09273 -0.04755 0.03547 0 3.73753 -0.11744 0 -0.18838 -0.17094 0.90351 0.35971
LYS_221 -6.97426 0.43647 6.2805 -0.45913 0.11416 0.27446 2.86896 -3.01066 -0.00335 -0.05549 -4.19608 0.07101 0 0 0 -0.24008 0 0.06658 -0.04207 0.44385 2.25015 0 -0.04257 0 -1.5107 -0.27529 0.50359 -3.49997
VAL_222 -7.74459 0.9382 2.80257 -0.30171 0.17808 0.06931 2.27288 -2.58798 -0.00082 -0.00727 -2.04716 -0.25752 0 0 0 0 0 0.01964 -0.04109 0.1455 0.21009 0 -0.34714 0 1.9342 -0.18514 0.42868 -4.52127
TRP_223 -13.2149 1.56263 4.84143 -1.49923 0.26134 0.69507 3.62808 -3.94234 -0.02481 -0.21241 -4.08942 -0.25454 0 0 -0.34832 0 0 0.01107 0.00505 0.00105 0 2.13522 -0.31065 0 1.6906 -0.01813 0.70266 -8.38056
GLU_224 -6.80708 0.29254 7.7045 -0.20312 0.01956 0.2697 3.66917 -3.52451 -0.00335 -0.05549 -2.60355 -0.57723 0 0 -0.52747 -0.53155 0 0.02972 0.01749 0.031 0 3.01524 -0.23881 0 -2.7348 -0.27688 0.62744 -2.40747
VAL_225 -8.77087 1.21014 3.57764 -0.32439 0.27106 0.07305 2.54317 -2.92107 -0.02244 -0.14952 -1.87086 -0.05641 0 0 0 0 0 0.03739 -0.03639 0.06044 0.04086 0 -0.38265 0 1.9342 -0.26429 0.57251 -4.47843
ILE_226 -8.4325 0.59582 2.7423 -0.56298 0.21494 0.1656 2.31081 -2.59382 -0.00816 -0.08833 -1.66145 0.13613 0 0 0 0 0 0.03089 -0.08648 0.03831 1.38231 0 0.15058 0 0.73287 -0.10947 0.79415 -4.24848
THR_227 -7.49888 0.75287 5.20321 -0.13612 0.03912 0.06855 3.00064 -3.08332 -0.02304 -0.15246 -3.0167 -0.13004 0 0 0 -0.26828 0 0.02228 -0.08196 0.10733 0.01883 0 -0.12232 4.12148 -1.0874 -0.30989 0.82293 -1.75317
CYS:disulfide_228 -5.79134 0.61652 4.30332 -0.04305 0.00067 0.01909 1.90182 -2.27501 -0 -0 -0.31647 -0.37816 0 0 0 0 -0.68823 0.03016 -0.08605 0.00873 0.40645 0 0.32193 0 3.6196 -0.21052 0.58588 2.02532
GLY_229 -2.21129 0.19342 2.39752 -5e-05 0 0 0.43008 -1.27578 -0.02244 -0.14952 -0.45874 -0.38737 0 0 0 0 0 0.01529 -0.11998 0 0 0 0.30657 0 0.83697 -0.08133 0.22682 -0.29984
ALA_230 -3.65456 0.27067 1.78078 -0.02239 0 0 1.11063 -1.47208 -0.02221 -0.14519 -0.93647 -0.1619 0 0 0 0 0 0.02799 -0.00286 0 0 0 -0.13776 0 1.8394 -0.3186 0.14968 -1.69485
ARG_231 -5.95419 0.4319 7.99045 -0.73335 0.17312 0.49729 4.25169 -3.34695 -0 -0 -4.50377 0.85364 0 0 -0.64286 -1.04581 0 0.02758 -0.0127 0.04679 1.59774 0 0.04886 0 -1.2888 -0.32396 0.30735 -1.62598
SER_232 -2.69964 0.16326 3.06021 -0.03778 0.01098 0.06877 1.49131 -1.42942 -0.00134 -0.00871 -1.88279 -0.75442 0 0 -0.87591 0 0 0.05304 0.01369 0.01601 0.27883 0 0.04512 0.60056 -0.77834 0.33249 0.58479 -1.7493
ASN_233 -6.00309 0.67016 5.61178 -0.37284 0.10271 0.77083 2.69109 -2.78539 -0.01167 -0.18758 -0.93983 -0.88919 0 0 -1.53335 0 0 0.05087 0.31608 0.00594 0 1.91075 -0.74215 0 -0.93687 0.82027 0.61314 -0.83833
ASP_234 -6.9935 0.38251 7.75562 -0.164 0.00073 0.53498 3.47486 -3.39364 -0.00043 -0.00531 -4.36315 -0.00416 0 0 -0.64286 -0.45574 0 0.07539 0.04871 2.69183 0 3.8976 -0.14049 0 -2.3716 0.26781 0.98462 1.57977
LEU_235 -7.82691 0.83648 2.31256 -0.55545 0.41762 0.18899 1.70214 -2.02721 -0 -0 1.42946 0.08271 0 0 0 0 0 0.0471 -0.05467 0.28329 2.18847 0 0.68599 0 0.18072 0.15748 1.78768 1.83645
LEU_236 -8.42415 2.00029 2.03501 -0.74896 0.47112 0.37518 0.87893 -1.85871 -0.00553 -0.05583 0.49313 0.08974 0 0 0 0 0 0.13037 1.04774 0.01188 0.86295 0 -0.23225 0 0.18072 0.2675 2.75681 0.27595
ILE_237 -8.67137 2.1149 2.40447 -0.54572 0.66142 0.12859 2.1181 -2.16091 -0 -0 -1.24389 -0.13679 0 0 0 0 0 0.08799 -0.03739 0.13804 0.34287 0 -0.67397 0 0.73287 -0.29321 2.81947 -2.21452
LYS_238 -5.41937 0.30026 7.12657 -0.31995 0.04074 0.1509 3.3496 -3.05222 -0.01011 -0.09398 -4.78492 0.14418 0 0 0 -0.43459 0 0.03342 0.01993 0.12944 1.9038 0 -0.04364 0 -1.5107 -0.37989 1.48744 -1.36308
ARG_239 -7.40184 1.16623 9.53721 -0.80963 0.16012 0.57189 4.18052 -3.84726 -0.02847 -0.17859 -5.96159 0.78872 0 0 -1.34163 -1.72759 0 0.02468 -0.10353 0.06465 2.01434 0 -0.06039 0 -1.2888 -0.28071 0.82327 -3.69838
GLY_240 -2.33945 0.35192 2.49742 -5e-05 0 0 0.97461 -1.22543 -0.01788 -0.11901 -0.70813 -0.39741 0 0 0 0 0 0.01012 -0.10135 0 0 0 0.33354 0 0.83697 -0.16209 0.62608 0.55985
TRP_241 -9.45101 1.45659 5.39025 -0.74917 0.3143 0.42035 2.85422 -3.02912 -0.01596 -0.06639 -3.71489 -0.68983 0 0 -0.4045 -0.43423 0 0.02274 0.29474 0.0315 0 2.36775 -0.05401 0 1.6906 0.29104 0.54478 -2.93024
ARG_242 -7.25654 0.69537 7.82341 -1.00434 0.25869 0.76939 2.27126 -3.64879 -0 -0 -1.95094 -0.03399 0 0 -0.4045 0 0 0.02402 0.29691 0.05638 1.6617 0 -0.18987 0 -1.2888 0.29165 1.13961 -0.48937
THR_243 -3.23477 0.24968 2.51329 -0.20292 0.10975 0.07524 0.7484 -1.24963 -0.05631 -0.27538 -0.76669 -0.81867 0 0 -0.43125 0 0 0.02354 -0.00614 0.00384 0.2048 0 0.04031 4.13646 -1.0874 -0.05159 0.94117 0.86573
SER_244 -2.1756 0.17548 2.51489 -0.03391 0.00617 0.04762 0.57492 -1.13158 -0 -0 -1.11071 -0.48661 0 0 -0.76125 0 0 0.00397 0.02032 0.03041 0.9463 0 -0.33685 1.82444 -0.77834 -0.05061 0.47452 -0.24641
GLY_245 -1.76826 0.09481 1.85237 -0.00038 0 0 0.89169 -0.8473 -0 -0 -0.98927 -0.16193 0 0 -0.76125 0 0 0.00459 -0.08246 0 0 0 -0.80726 0 0.83697 -0.0246 0.44716 -1.31512
LYS_246 -3.14478 0.60887 3.24593 -0.52029 0.14941 0.3429 0.84197 -1.33691 -0 -0 -0.92866 -0.20821 0 0 -0.47277 0 0 0.00298 0.09929 0.02035 1.82718 0 0.22361 0 -1.5107 0.27853 0.44629 -0.035
SER_247 -2.09382 0.26476 2.79017 -0.02704 0.00409 0.02551 1.33509 -1.25762 -0 -0 -0.58291 0.04188 0 0 -0.72649 0 0 0.0069 -0.0298 0 0.05996 0 0.52537 0.60153 -0.77834 0.7142 0.47889 1.35234
ASP_248 -6.70438 0.83217 9.76245 -0.26124 0.04471 0.90149 4.04922 -4.02888 -0.00132 -0.00393 -7.0996 -2.29154 0 0 -1.84983 0 0 0.00877 -0.07607 5e-05 0 3.07113 -0.35106 0 -2.3716 0.01858 0.65889 -5.69198
ARG_249 -3.63986 0.3957 4.37376 -0.68788 0.26209 0.49301 1.34404 -1.85433 -0 -0 -0.73875 -0.09163 0 0 -0.72649 0 0 0.00802 -0.07372 0.04327 2.61744 0 -0.16144 0 -1.2888 -0.55125 0.69031 0.41349
LYS_250 -3.77455 0.57197 4.29821 -0.33297 0.06455 0.21425 1.1892 -1.80456 -0 -0 -1.86516 -0.3887 0 0 -1.13532 0 0 0.0023 -0.09285 0.04722 1.53278 0 -0.12153 0 -1.5107 -0.29271 0.45079 -2.94778
LYS_251 -4.44813 0.49695 5.2912 -0.53003 0.17756 0.35685 1.55796 -2.23108 -0.00023 -0.00434 -0.62062 -0.01833 0 0 0 0 0 0.00254 0.12875 0.00704 1.71655 0 -0.21562 0 -1.5107 -0.18112 0.6039 0.57909
ASN_252 -4.0512 0.28072 3.30231 -0.19027 0.03197 0.3136 1.22602 -1.56991 -0.01581 -0.05299 -1.25051 -0.31184 0 0 -1.026 0 0 0.0039 0.07836 0.00258 0 1.91004 -0.12489 0 -0.93687 0.06457 1.13339 -1.18284
PHE_253 -5.80505 0.64583 3.11808 -0.62851 0.05978 0.35005 0.96733 -1.79099 -0.0228 -0.1393 -0.76388 0.10095 0 0 0 0 0 0.02712 0.03485 0.00124 0 2.27803 -0.16625 0 1.0402 0.20133 1.27778 0.78578
GLU_254 -6.51283 0.47236 7.55577 -0.28829 0.04986 0.42345 3.14636 -2.95642 -0.01581 -0.05299 -4.95856 -0.71283 0 0 -0.98351 -0.81672 0 0.02118 -0.00456 1.1427 0 3.23838 0.03452 0 -2.7348 0.12399 0.75607 -3.07266
LEU_255 -5.71594 0.83211 3.88668 -0.49325 0.17692 0.14153 1.93642 -2.12331 -0 -0 -2.24127 -0.03887 0 0 0 0 0 0.05976 0.00712 0.27661 1.23736 0 0.00546 0 0.18072 0.83255 0.70692 -0.3325
CYS_256 -5.63173 0.82511 2.98032 -0.04525 0 0.01257 1.23761 -1.2503 -0.00172 -0.03124 0.20284 -0.49449 0 0 0 0 0 0.05394 0.00828 0.25449 0.23801 0 -0.14915 0 3.6196 0.82454 1.36072 4.01415
ARG_257 -9.01463 0.99541 10.0655 -0.75601 0.20227 0.47652 6.06937 -4.53354 -0.00134 -0.00866 -4.55558 0.13746 0 0 -1.08285 -1.53077 0 0.02311 0.04046 0.12393 1.6646 0 -0.04858 0 -1.2888 1.72484 1.98341 0.68617
LYS_258 -7.56573 1.43587 8.8765 -0.31692 0.03954 0.15613 4.02584 -3.49213 -0.0034 -0.00965 -4.44797 -0.02155 0 0 -0.41601 0 0 0.11308 0.05754 0.45146 1.94664 0 -0.07479 0 -1.5107 1.47157 1.53587 2.25118
CYS_259 -6.7139 0.95068 2.96247 -0.16806 0.31537 0.08248 1.44736 -1.7265 -0 -0 0.82451 -2.28126 0 0 0 0 0 0.10173 0.14209 0.05089 2.43852 0 0.28857 0 3.6196 0.14823 0.73324 3.21601
GLY_260 -4.40294 0.57949 3.32095 -6e-05 0 0 1.25203 -1.81445 -0.00293 -0.03517 -0.72994 -0.3943 0 0 -0.34832 0 0 0.06222 -0.1638 0 0 0 -1.46655 0 0.83697 -0.14569 0.45395 -2.99853
HIS_D_261 -7.91213 0.88195 6.52733 -0.76045 0.02516 0.81461 3.3588 -3.22562 -0.01386 -0.13797 -2.36392 -0.22517 0 0 -0.52747 -0.26828 0 0.05104 0.23402 0.00493 0 1.61509 -0.22899 0 -0.45461 -0.46075 0.60015 -2.46613
TYR_262 -5.7621 0.85593 4.13815 -0.59847 0.06375 0.32145 1.2148 -1.90511 -0 -0 -0.6965 -0.27037 0 0 -0.41601 0 0 0.07805 -0.05195 0.02173 0 2.11282 -0.13821 0.00176 1.2797 0.15673 0.78465 1.19081
GLU_263 -6.14266 0.77112 6.85895 -0.47009 0.18249 1.00293 1.12813 -2.54776 -0.00802 -0.07592 -1.08133 -0.50713 0 0 0 0 0 0.01552 -0.03533 0.07175 0 3.26756 -0.26288 0 -2.7348 -0.12377 0.49951 -0.19172
LYS_264 -2.97461 0.26865 3.76206 -0.33247 0.08138 0.22325 0.747 -1.55218 -0.00309 -0.01105 -1.4079 -0.45556 0 0 0 0 0 0.02631 -0.07275 0.2513 1.4492 0 -0.02885 0 -1.5107 -0.17104 0.46242 -1.24863
GLU_265 -4.2553 0.33524 3.49593 -0.31022 0.07336 0.35373 0.54284 -1.5449 -0.00311 -0.01117 -0.30577 -0.5867 0 0 0 0 0 0.02183 0.17691 0.09182 0 2.5343 0.61012 0 -2.7348 0.60912 0.82467 -0.08211
VAL_266 -6.43518 1.59248 1.5519 -0.30869 0.31621 0.07505 0.8207 -1.67799 -0.01947 -0.0952 0.50146 -0.50175 0 0 0 0 0 0.01061 -0.04331 0.02298 0.16155 0 -0.3889 0 1.9342 0.52076 1.54157 -0.42102
PRO_267 -5.88325 1.28241 2.16429 -0.1333 0.02576 0.08044 0.7143 -0.98752 -0 -0 -0.66742 0.69924 0 0 0 0 0 0.00968 0.02204 0.05223 0.16015 0 0.26509 0 -2.4119 0.11955 1.42718 -3.06104
THR_268 -6.042 0.73762 2.72077 -0.11535 0.08496 0.07438 1.21172 -1.79747 -0 -0 -0.726 -0.63594 0 0 0 0 0 0.01901 0.11185 0.00081 0.04601 0 -0.34804 2.2681 -1.0874 -0.08121 0.58291 -2.97526
LYS_269 -5.28749 0.3121 5.9833 -0.50786 0.1415 0.33692 2.10179 -2.48 -0.05231 -0.25711 -2.77903 -0.0616 0 0 -0.4564 0 0 0.08035 0.12429 0.03093 1.56451 0 -0.22912 0 -1.5107 0.00092 0.45601 -2.489
LEU_270 -6.8406 0.84497 4.37054 -0.52443 0.27936 0.14849 2.17272 -2.34587 -0 -0 -1.41918 0.23158 0 0 -0.60554 0 0 0.17944 -0.10517 0.04801 0.29721 0 -0.14565 0 0.18072 0.13 0.68594 -2.41749
ASP_271 -5.5823 0.36535 6.53239 -0.12638 0.01396 0.39884 3.5185 -2.99701 -0.05117 -0.39862 -4.20497 -0.63442 0 0 -0.79899 -1.12104 0 0.10085 -0.12489 0.06988 0 1.75817 -0.01132 0 -2.3716 -0.21056 0.70523 -5.17012
TYR_272 -6.82341 0.44666 5.0219 -0.66495 0.05072 0.39503 2.42885 -2.57065 -0 -0 -1.70751 -0.19017 0 0 0 -0.4453 0 0.03735 -0.03455 0.09281 0 1.99615 -0.27421 0.00844 1.2797 -0.33243 0.49576 -0.7898
VAL_273 -6.0994 0.69444 3.22112 -0.25946 0.10194 0.05077 1.84162 -2.09337 -4e-05 -0.00071 -0.93024 -0.02186 0 0 0 0 0 0.01225 -0.06278 0.00318 0.13296 0 -0.46034 0 1.9342 -0.41237 1.19497 -1.15314
PRO_274 -5.89721 0.72229 3.84229 -0.11974 0.00532 0.08879 1.89767 -1.71226 -0 -0 -1.80779 0.23103 0 0 0 0 0 0.02528 -0.10854 0.07317 0.09038 0 -0.99944 0 -2.4119 -0.39627 1.21891 -5.25802
GLN_275 -9.67114 0.53906 8.50499 -0.37441 0.06766 0.19582 4.71326 -4.02163 -0.02499 -0.19092 -4.23672 -0.50771 0 0 -0.96515 -1.59278 0 0.04205 -0.06158 0.17202 0 4.08794 -0.12185 0 -0.18838 -0.3354 0.50081 -3.46906
PHE_276 -8.45313 0.84544 3.86699 -0.57459 0.02997 0.24012 1.72599 -2.5453 -0 -0 -0.86092 -0.02904 0 0 0 0 0 0.057 0.02542 0.02726 0 3.21128 -0.27572 0 1.0402 -0.14879 0.37611 -1.4417
LEU_277 -6.88987 0.34649 3.52803 -0.68487 0.16217 0.28715 2.33657 -2.34022 -0 -0 -2.04944 0.04236 0 0 0 0 0 0.01668 0.00163 0.07606 0.92315 0 -0.24909 0 0.18072 -0.14442 0.32821 -4.12868
ARG_278 -11.6045 0.76311 12.3756 -1.07826 0.40405 0.65919 5.41 -5.52774 -0.01023 -0.05957 -5.62613 0.45119 0 0 0 -0.77779 0 0.02192 -0.02374 0.79676 3.68481 0 -0.0229 0 -1.2888 -0.16839 0.83178 -0.78959
TRP_279 -13.4184 1.1274 7.6179 -0.67482 0.28 0.36259 3.34821 -4.2733 -0.00379 -0.01276 -4.11049 -0.5128 0 0 0 -0.71866 0 0.03018 0.29605 0.06244 0 3.06825 -0.01459 0 1.6906 -0.23099 1.37853 -4.70841
LEU_280 -8.36837 1.20192 4.54824 -0.70363 0.35251 0.25589 2.89491 -2.87359 -0 -0 -2.10731 0.15147 0 0 0 0 0 0.09893 -0.0235 0.00176 0.79245 0 -0.20798 0 0.18072 -0.15216 1.14997 -2.80777
THR_281 -6.38668 0.29207 6.11639 -0.20119 0.103 0.07286 3.21764 -3.0132 -0 -0 -3.58005 -0.01995 0 0 0 0 0 0.01038 -0.01445 0.04166 0.07544 0 0.0418 2.27825 -1.0874 0.05761 0.48103 -1.51479
GLU_282 -8.09064 0.69229 10.8342 -0.2434 0.04818 0.35126 3.95257 -4.42321 -0.01072 -0.12134 -4.27812 -0.61454 0 0 0 -0.70239 0 0.05734 0.07196 0.03148 0 3.85257 -0.24326 0 -2.7348 -0.22096 0.4378 -1.35371
TRP_283 -12.2986 1.21458 6.09154 -1.46796 0.53205 0.72324 3.77069 -3.89159 -0.02018 -0.13777 -3.34699 -0.29212 0 0 0 0 0 0.06798 -0.01782 0.42591 0 3.86865 -0.13811 0 1.6906 -0.36709 0.92609 -2.66684
ILE_284 -10.2488 2.52249 3.78388 -0.6731 0.67554 0.14042 2.89567 -3.00202 -0 -0 -2.33548 0.37671 0 0 0 0 0 0.09036 0.1254 0.31437 0.56594 0 -0.40684 0 0.73287 -0.11127 1.80082 -2.75299
GLU_285 -7.39928 0.62003 9.55799 -0.24483 0.0417 0.37259 4.01149 -4.14884 -0.0301 -0.22786 -5.14003 -0.58818 0 0 0 -1.00919 0 0.05276 -0.0276 0.02771 0 4.1321 -0.27967 0 -2.7348 -0.28484 1.55076 -1.74809
ASP_286 -6.56446 0.34018 9.32175 -0.09174 3e-05 0.2621 4.39897 -4.06687 -0 -0 -6.40599 -0.52901 0 0 0 -1.75733 0 0.03992 0.11377 0.00175 0 1.70962 0.23136 0 -2.3716 -0.37172 1.01708 -4.7222
PHE_287 -10.6279 1.86508 4.8405 -0.76449 0.07094 0.18363 3.33552 -3.23763 -0 -0 -2.97673 -0.12624 0 0 0 0 0 0.0521 0.0069 0.31143 0 2.11674 -0.52232 0 1.0402 -0.02107 1.30241 -3.15087
TYR_288 -11.297 1.1843 6.62578 -0.69511 0.15696 0.33071 4.3962 -4.00756 -0.02442 -0.18892 -2.90836 -0.25806 0 0 -0.66882 0 0 0.01436 -0.021 0.03455 0 2.63997 0.1299 0.06852 1.2797 -0.03956 1.08177 -2.16608
ARG_289 -7.61178 0.54918 10.1103 -0.90878 0.13695 0.63199 4.06201 -4.36721 -0.03109 -0.19346 -4.34589 0.36031 0 0 0 -0.46912 0 0.01548 0.04107 0.31524 1.43795 0 -0.06988 0 -1.2888 -0.3179 0.78967 -1.15379
GLU_290 -5.55206 0.31858 6.27167 -0.64174 0.19888 1.19401 2.65165 -2.90681 -0 -0 -2.63833 -0.72111 0 0 0 0 0 0.05882 0.0106 0.01343 0 3.58713 -0.28425 0 -2.7348 -0.44908 0.51273 -1.1107
LYS_291 -9.90619 1.17108 8.53188 -0.72148 0.38043 0.37751 4.19643 -3.98434 -0.0013 -0.00837 -2.34941 0.53408 0 0 0 0 0 0.05993 -0.02652 0.12169 3.96633 0 0.04314 0 -1.5107 -0.40368 0.74512 1.21565
GLN_292 -6.88441 0.40686 7.18776 -0.69513 0.12958 0.73071 2.90155 -3.37238 -0.00923 -0.08863 -2.80194 -0.34818 0 0 0 0 0 0.0168 0.0484 0.03342 0 2.84891 -0.24716 0 -0.18838 -0.33206 0.81746 0.15396
ASN_293 -4.72539 0.20866 5.93345 -0.16919 0.01425 0.24333 2.59449 -2.78899 -5e-05 -0.00124 -2.87543 -0.33577 0 0 0 0 0 0.01937 0.00663 0.01743 0 1.44496 0.56471 0 -0.93687 -0.06857 0.4165 -0.43772
LEU_294 -6.7014 0.3864 5.39848 -0.47431 0.17163 0.11076 2.58033 -2.78715 -0.00591 -0.07313 -2.30704 0.23872 0 0 0 0 0 0.07028 -0.0409 0.05598 0.43231 0 -0.25404 0 0.18072 0.03288 0.32685 -2.65854
ILE_295 -7.23695 0.55682 4.55686 -0.49798 0.31913 0.1011 2.25149 -2.69993 -0.01741 -0.15345 -1.21409 -0.02984 0 0 0 0 0 0.00764 -0.0434 0.12416 0.5409 0 -0.45078 0 0.73287 -0.08197 0.31078 -2.92403
ASP_296 -4.32025 0.25266 6.57299 -0.19971 0.00058 0.6524 3.26268 -2.86657 -0.00134 -0.00961 -4.87249 -0.15523 0 0 0 -0.73369 0 0.00218 0.02105 0.06744 0 3.27179 0.14945 0 -2.3716 -0.04538 0.40883 -0.91383
ASP_297 -5.07429 0.41827 7.92112 -0.23721 0.00127 0.77366 4.19866 -3.35463 -0.03716 -0.23699 -6.95408 -0.07756 0 0 0 -1.84457 0 0.00518 0.01485 0.07136 0 3.2949 0.14278 0 -2.3716 -0.20995 0.46062 -3.09537
MET_298 -7.05135 0.48954 4.70175 -0.34443 0.06849 0.1166 1.85282 -2.32844 -0.02429 -0.14321 -1.29651 -0.11205 0 0 0 0 0 0.02128 -0.08409 0.07407 1.93178 0 -0.10942 0 0.60916 -0.31739 0.40422 -1.54146
GLU_299 -5.06096 0.56793 6.61437 -0.44004 0.06453 0.87413 2.9989 -2.8303 -0.02467 -0.23393 -3.65484 -0.35542 0 0 0 -0.55963 0 0.04177 -0.0477 0.09341 0 2.87513 -0.06474 0 -2.7348 -0.42679 0.29056 -2.01308
ARG_300 -4.5479 0.28609 5.35113 -0.92823 0.16244 0.60485 2.48803 -2.30373 -0 -0 -2.76494 0.10563 0 0 0 -1.12061 0 0.02634 -0.03961 0.03966 2.77533 0 -0.19444 0 -1.2888 -0.44624 0.3571 -1.43791
HIS_D_301 -5.40328 0.46333 5.31597 -0.4234 0.01911 0.56082 2.05927 -2.51368 -0.05167 -0.32323 -2.74174 -0.34429 0 0 0 0 0 0.02799 0.01967 0.02429 0 1.58249 -0.61173 0 -0.45461 0.0619 0.41848 -2.31432
ARG_302 -5.84679 0.39089 7.13025 -0.56032 0.08574 0.31182 2.93344 -2.94164 -0.00077 -0.00275 -2.60951 0.59463 0 0 -0.82267 -0.48175 0 0.08026 -0.06183 0.01597 2.42755 0 -0.16482 0 -1.2888 0.07077 0.43474 -0.3056
GLU_303 -2.96826 0.31195 4.20375 -0.45936 0.19071 1.42709 0.61257 -1.64455 -0.00356 -0.05017 -1.51668 -2.90968 0 0 0 -0.48175 0 0.06869 -0.05592 0.01239 0 3.74488 -0.2536 0 -2.7348 -0.50302 0.41642 -2.59291
GLU_304 -3.37194 0.16948 4.18828 -0.18036 0.0239 0.24958 1.65616 -1.77832 -0.02042 -0.15937 -1.15648 -0.46315 0 0 0 0 0 0.02706 0.03809 0.00072 0 4.10433 -0.11555 0 -2.7348 -0.1895 0.22653 0.51423
CYS:disulfide_305 -4.8687 0.25879 4.48064 -0.06335 0.00262 0.04439 1.92094 -2.1449 -0.01225 -0.13243 -0.54937 -0.39473 0 0 0 0 0.08889 0.0313 -0.0157 0.00115 0.24898 0 0.01747 0 3.6196 0.16646 0.43433 3.13414
THR_306 -5.07301 0.58188 3.30158 -0.1791 0.08487 0.06139 1.904 -1.98485 -2e-05 -0.00043 0.15061 -0.23197 0 0 0 0 0 0.06128 -0.05029 0.02688 0.06487 0 0.01502 2.46565 -1.0874 0.03631 0.45446 0.60174
ARG_307 -4.43517 0.20335 5.94814 -0.79917 0.27642 0.66969 2.44677 -2.49723 -0.02876 -0.17627 -3.91883 -0.10303 0 0 -1.15518 -0.55963 0 0.12011 -0.02678 0.16407 1.76772 0 -0.15748 0 -1.2888 -0.12827 0.93642 -2.74192
GLU_308 -3.46409 0.57373 4.25254 -0.43005 0.11545 1.47006 2.047 -2.00508 -0.01225 -0.13243 -2.32587 -0.82963 0 0 -0.33251 0 0 0.02672 -0.01759 0.01273 0 2.4649 0.25684 0 -2.7348 0.35477 1.1471 0.43753
ASP_309 -1.80088 0.45552 3.30488 -0.16926 0.00144 0.51224 0.66139 -1.39061 -0 -0 -2.73453 -0.55504 0 0 0 0 0 0.01303 0.0084 0.01208 0 3.02781 -0.62327 0 -2.3716 0.57887 0.70022 -0.36931
HIS_310 -7.23933 0.50496 7.03457 -0.59339 0.08458 0.45732 1.36832 -3.20945 -0.0542 -0.25721 -0.75914 -1.04813 0 0 0 0 0 0.00788 0.05327 0.00535 0 1.67902 -0.05559 0 -0.45461 -0.10278 0.40969 -2.16887
LYS_311 -3.65568 0.47809 5.37507 -0.5523 0.14091 0.49485 1.33591 -2.18062 -2e-05 -0.00043 -2.96464 -0.00545 0 0 0 0 0 0.01805 -0.00108 0.06617 2.18136 0 0.02933 0 -1.5107 -0.23658 0.33743 -0.65032
SER_312 -2.47095 0.14801 2.92132 -0.03535 0.00952 0.06406 0.84175 -1.32024 -0.01865 -0.1158 -0.78065 -0.79377 0 0 0 0 0 0.01555 0.06587 0.00265 0.4767 0 0.01467 0.60746 -0.77834 0.03213 0.24565 -0.86841
LYS_313 -2.91276 0.23245 3.46271 -0.40719 0.07077 0.20501 0.70178 -1.26978 -0 -0 0.22044 0.15911 0 0 0 0 0 0.03867 -0.04701 0.00883 1.71204 0 -0.06494 0 -1.5107 -0.16837 0.27996 0.71103
GLU_314 -3.57497 0.32078 4.10296 -0.4498 0.12613 1.29866 0.52207 -1.63352 -0 -0 -0.65791 -2.31354 0 0 0 0 0 0.01936 -0.05586 0.02907 0 3.77222 -0.23424 0 -2.7348 -0.56575 0.36226 -1.6669
GLY_315 -1.31635 0.15423 1.87546 -5e-05 0 0 0.89747 -0.90809 -0 -0 -1.07981 -0.39961 0 0 0 0 0 0.01132 -0.16645 0 0 0 -1.4172 0 0.83697 -0.87218 0.28957 -2.09472
THR_316 -4.54859 0.45978 3.9256 -0.22785 0.22527 0.10292 2.89255 -2.07525 -0.00657 -0.06346 -2.18751 -1.25419 0 0 -0.87198 0 0 0.01453 -0.01463 0.00272 1.52192 0 0.00513 2.30516 -1.0874 -0.45673 0.44129 -0.8973
SER_317 -3.30709 0.28995 3.30463 -0.02872 0 0.04546 1.8322 -1.73432 -0.00657 -0.06346 -1.4511 -1.11166 0 0 0 0 0 0.00894 -0.06825 0.0014 0.16608 0 -0.21007 0.60015 -0.77834 -0.25657 0.43138 -2.33595
TYR_318 -4.34304 0.39184 3.6241 -0.62067 0.0744 0.30211 1.28925 -1.79434 -0 -0 -0.48316 -0.29279 0 0 -0.87198 0 0 0.02079 -0.03005 0.00778 0 2.47856 0.09641 0 1.2797 -0.47096 0.19793 0.85588
CYS_319 -5.2368 0.44839 5.1053 -0.0322 0 0.01257 2.71365 -2.41443 -0.01828 -0.06546 -2.9286 -0.21626 0 0 0 0 0 0.03392 -0.0354 0.00744 0.1969 0 0.08835 0 3.6196 0.54327 0.35207 2.17402
SER_320 -4.20165 0.24945 4.88322 -0.0244 0 0.02335 2.31453 -2.27994 -0 -0 -1.69021 -0.36678 0 0 0 0 0 0.01379 -0.06503 0.01661 0.6556 0 0.23237 0.62061 -0.77834 0.50609 0.44778 0.55702
THR_321 -4.87612 0.28022 5.45919 -0.13149 0.03699 0.06443 2.74991 -2.52988 -0 -0 -3.17031 -0.23269 0 0 0 0 0 0.00245 0.05287 0.00054 0.08353 0 -0.04649 4.11451 -1.0874 -0.35519 0.45379 0.86886
CYS:disulfide_322 -5.94879 0.68498 5.16539 -0.06303 0 0.05841 2.7067 -2.53673 -0.01967 -0.12992 -1.90885 -0.3729 0 0 0 0 0.08889 0.02023 -0.00275 0.16567 0.65304 0 0.30181 0 3.6196 0.27004 0.5263 3.27843
LYS_323 -5.53858 0.30269 5.82884 -0.40144 0.06661 0.20115 1.93658 -2.53713 -0.07146 -0.30855 -1.1514 0.15994 0 0 0 0 0 0.00931 -0.01706 0.19071 1.91962 0 -0.1168 0 -1.5107 0.27396 0.31898 -0.44473
ASP_324 -5.05313 0.43713 7.45887 -0.21589 0.0016 0.70278 3.26647 -3.14879 -0.03147 -0.1058 -5.07389 -0.09255 0 0 0 -0.50165 0 0.02055 0.01236 0.0674 0 3.09229 0.24597 0 -2.3716 -0.15403 0.30501 -1.13838
LYS_325 -6.20584 0.28699 7.64705 -0.29729 0.02733 0.13351 3.50397 -3.14055 -0 -0 -5.45321 -0.06519 0 0 0 -0.72396 0 0.00506 -0.02295 0.00689 1.80223 0 -0.05137 0 -1.5107 -0.133 0.25198 -3.93903
CYS_326 -5.89365 0.39416 5.08815 -0.04561 0 0.01586 2.59493 -2.41362 -0 -0 -3.23459 -0.04856 0 0 0 0 0 0.00301 0.03902 0.00524 0.27929 0 0.27174 0 3.6196 -0.0294 0.29083 0.93643
LYS_327 -4.9885 0.32263 6.90427 -0.44189 0.05578 0.28469 3.47345 -2.97677 -0 -0 -4.58597 0.117 0 0 0 0 0 0.01211 -0.00738 0.00943 2.30585 0 0.06853 0 -1.5107 0.1504 0.27091 -0.53613
LYS_328 -5.55435 0.44674 7.76847 -0.34845 0.03432 0.17788 3.70077 -3.33328 -0.04285 -0.23072 -6.55629 0.30685 0 0 0 -0.50165 0 0.00832 0.108 0.07383 2.33645 0 -0.00934 0 -1.5107 -0.22695 0.27635 -3.0766
TYR_329 -9.2896 0.77283 5.16941 -0.88866 0.05975 0.29108 3.4472 -3.15162 -0 -0 -2.8441 -0.29738 0 0 0 0 0 0.00882 -0.01024 0.06827 0 1.78308 -0.43465 0.01367 1.2797 -0.17545 0.29157 -3.90631
CYS_330 -5.47357 0.33237 5.45221 -0.05048 0 0.01678 2.65916 -2.64982 -0 -0 -2.94936 0.04627 0 0 0 0 0 0.00512 0.06367 0.03131 0.27665 0 0.26339 0 3.6196 0.18601 0.3102 2.13954
GLU_331 -6.12281 0.40016 8.43523 -0.22502 0.02659 0.31043 3.6722 -3.50656 -0.01138 -0.12492 -5.3618 -0.63397 0 0 0 0 0 0.00377 -0.0445 0.0383 0 3.0456 -0.23977 0 -2.7348 -0.13318 0.36335 -2.84307
CYS_332 -6.64335 0.71729 5.44426 -0.04861 0 0.01613 2.95875 -2.85549 -0 -0 -3.42825 -0.00374 0 0 0 0 0 0.00602 0.0318 0.02399 0.27981 0 0.26422 0 3.6196 -0.12022 0.39419 0.6564
VAL_333 -6.26417 0.59941 5.03602 -0.32116 0.228 0.07383 2.651 -2.85678 -0 -0 -2.30167 -0.17613 0 0 0 0 0 0.02551 -0.05294 0.00045 0.04661 0 -0.29662 0 1.9342 0.11239 0.41034 -1.1517
LYS_334 -4.74392 0.16128 5.40626 -0.31122 0.03378 0.14204 2.53374 -2.49165 -0 -0 -2.56972 -0.00309 0 0 0 0 0 0.01697 -0.00088 0.00239 1.75487 0 -0.0007 0 -1.5107 -0.23446 0.31487 -1.50013
LYS_335 -5.32289 0.289 6.72764 -0.29624 0.03524 0.13568 2.70452 -2.90382 -0 -0 -2.78264 -0.03141 0 0 0 0 0 0.0317 0.02165 0.1886 1.79256 0 0.01632 0 -1.5107 -0.33941 0.26674 -0.97747
TRP_336 -10.554 1.5068 6.24373 -0.64627 0.148 0.36837 3.26224 -3.69223 -0.01751 -0.11783 -3.12499 -0.37228 0 0 0 0 0 0.18458 0.01404 0.00019 0 2.86509 0.02188 0 1.6906 -0.24728 0.49817 -1.96868
LYS_337 -5.94669 0.40236 7.60949 -0.45829 0.05905 0.32513 3.85039 -3.25075 -0 -0 -4.68749 0.05581 0 0 0 0 0 0.01615 0.02404 0.01482 2.46359 0 0.02616 0 -1.5107 -0.27683 0.4693 -0.81447
THR_338 -5.04646 0.26827 6.16311 -0.20437 0.13936 0.07422 2.83527 -2.89562 -0.01583 -0.14741 -3.06287 -0.10331 0 0 0 0 0 0.00693 0.01827 0.00418 0.07783 0 0.01899 2.27924 -1.0874 -0.13643 0.27187 -0.54216
GLU_339 -7.65067 0.70921 8.7649 -0.22071 0.04164 0.33845 3.22437 -3.89863 -0.04852 -0.34996 -3.46403 -0.65743 0 0 0 0 0 0.04753 -0.03511 0.16439 0 3.20304 -0.2395 0 -2.7348 -0.25726 0.28849 -2.7746
TRP_340 -12.8994 1.69417 5.43327 -0.70524 0.24317 0.34259 3.95369 -4.09943 -0.0111 -0.08938 -2.48904 -0.41661 0 0 0 0 0 0.02407 0.15294 0.00061 0 3.72406 -0.01979 0 1.6906 -0.39695 0.43974 -3.42801
GLU_341 -5.41326 0.32097 7.65569 -0.21155 0.03025 0.29994 3.63824 -3.34069 -0.01583 -0.14741 -4.50136 -0.61653 0 0 0 0 0 0.018 0.06059 0.00942 0 3.047 -0.27169 0 -2.7348 -0.38208 0.39538 -2.15972
ASN_342 -5.84168 0.25545 6.30055 -0.17099 0.01867 0.2523 2.80578 -3.04552 -0.00196 -0.04298 -2.43148 -0.33145 0 0 0 0 0 0.01063 0.07334 1e-05 0 1.41173 0.40112 0 -0.93687 -0.23248 0.29053 -1.2153
GLN_343 -9.33775 1.08216 8.54503 -0.26998 0.05049 0.24322 3.9867 -4.09617 -0.01193 -0.0978 -3.33751 -0.49465 0 0 0 -0.89145 0 0.05341 0.06828 0.58368 0 2.85613 0.01303 0 -0.18838 -0.01454 0.38537 -0.87265
GLU_344 -6.19695 0.3412 7.04426 -0.32406 0.06789 0.35972 3.11746 -3.15017 -0 -0 -3.59682 -0.57897 0 0 0 -0.55994 0 0.01882 -0.02358 0.01175 0 3.10274 -0.06366 0 -2.7348 -0.156 0.36464 -2.95647
ASN_345 -5.72342 0.49689 7.08702 -0.18085 0.04482 0.26852 2.8741 -3.29674 -0.00196 -0.04298 -2.51406 -0.26995 0 0 0 0 0 0.10434 -0.04276 1e-05 0 1.4293 0.43192 0 -0.93687 -0.028 0.61168 0.31099
LYS_346 -8.17179 0.594 9.5407 -0.46229 0.07968 0.26196 3.85878 -3.91662 -5e-05 -0.00046 -3.45115 0.38533 0 0 -0.28715 0 0 0.03318 0.134 0.60231 2.19915 0 -0.03806 0 -1.5107 -0.25931 0.7694 0.3609
TYR_347 -9.88328 0.84857 5.96491 -0.56279 0.03941 0.26089 3.88904 -3.41921 -0 -0 -2.50072 -0.21819 0 0 0 0 0 0.08733 -0.03633 0.00027 0 2.60541 -0.06203 0.023 1.2797 -0.12737 0.53749 -1.27391
LYS_348 -5.09155 0.4479 6.29713 -0.42242 0.06418 0.23699 2.59457 -2.69784 -0.01791 -0.13741 -2.77311 -0.12285 0 0 0 0 0 0.05443 -0.05785 0.00992 2.10169 0 -0.04035 0 -1.5107 -0.00807 0.4107 -0.66254
ASP_349 -4.19606 0.27088 5.64786 -0.10903 0.0078 0.33209 2.16565 -2.50683 -0 -0 -2.2554 -0.49637 0 0 -0.61164 0 0 0.02571 -0.11846 0.02016 0 1.80408 -0.0057 0 -2.3716 -0.32829 0.33005 -2.39508
LEU_350 -8.19595 0.98987 5.65436 -0.51826 0.29521 0.13862 3.74266 -3.38162 -0 -0 -3.19088 0.15164 0 0 0 0 0 0.004 -0.06345 0.06194 0.12006 0 -0.15065 0 0.18072 -0.40847 0.40395 -4.16626
TYR_351 -4.30666 0.50798 3.6627 -0.93389 0.04723 0.33682 1.80039 -1.94292 -0.01619 -0.08149 -0.81875 -0.29781 0 0 0 0 0 0.00444 -0.02549 0.04673 0 1.82997 -0.40507 0 1.2797 -0.22105 0.33567 0.80232
GLU_352 -2.2541 0.21852 2.24557 -0.24171 0.04552 0.38586 0.3113 -1.05457 -0.03585 -0.24055 0.0479 -0.55167 0 0 0 0 0 0.00364 -0.02629 0.02616 0 2.91259 -0.08042 0 -2.7348 -0.20317 0.21101 -1.01504
GLN_353 -6.6988 0.37305 6.39261 -0.27658 0.03187 0.24076 3.63624 -3.06791 -0 -0 -3.03181 -0.61144 0 0 -0.61164 0 0 0.01681 -0.01334 0.12454 0 3.35476 -0.00152 0 -0.18838 -0.2539 0.32672 -0.25795
ASN_354 -3.70229 0.47456 3.7568 -0.18507 0.01868 0.28155 1.30763 -1.82861 -0.01619 -0.08149 -0.19148 -0.45519 0 0 0 0 0 0.0036 0.02126 0.02585 0 3.04851 -0.45652 0 -0.93687 0.0596 0.8528 1.99716
LYS_355 -2.36118 0.76055 3.65558 -0.44773 0.12514 0.31706 1.97984 -1.49104 -0 -0 -4.16039 -0.22106 0 0 0 -0.73665 0 0.0018 0.06776 0.09815 2.02681 0 0.22092 0 -1.5107 0.73863 1.1553 0.21879
ASN_356 -3.31185 0.12436 3.55232 -0.17469 0.01548 0.2429 1.82729 -1.72973 -0.02961 -0.21521 -1.73493 -0.27629 0 0 0 0 0 0.01433 0.03893 0.00187 0 1.74165 0.09551 0 -0.93687 0.69372 0.57571 0.51488
LYS_357 -0.91988 0.0275 0.87772 -0.33793 0.04701 0.20289 0.03834 -0.43331 -0 -0 0.02089 -0.18055 0 0 0 0 0 0.01826 -0.00631 0.0004 1.57318 0 0.21581 0 -1.5107 0.30124 0.16101 0.09557
THR_358 -3.1208 0.21929 2.75574 -0.21343 0.13006 0.09172 1.6799 -1.48044 -0.0275 -0.27772 -1.36983 -1.45044 0 0 -0.90878 0 0 0.04061 -0.00295 0.11133 0.38434 0 0.06946 2.31981 -1.0874 0.34491 0.27268 -1.51944
SER_359 -1.49176 0.0838 1.53543 -0.0339 0.00852 0.06175 0.32794 -0.80443 -0.00325 -0.08129 0.404 -0.71512 0 0 0 0 0 0.00976 -0.02663 0.00047 0.43595 0 -0.01804 0.61092 -0.77834 0.12796 0.24658 -0.09969
GLN_360 -1.95819 0.09081 2.1101 -0.89532 0.14678 0.97985 0.8411 -0.84343 -0 -0 0.14924 -0.94068 0 0 -0.90878 0 0 0.00859 -0.05025 0.00012 0 2.81216 -0.18898 0 -0.18838 -0.07383 0.18318 1.27408
LYS_361 -3.34913 0.164 3.4258 -0.29867 0.03598 0.15231 1.31462 -1.50056 -0.00759 -0.08744 -1.34937 -0.20741 0 0 -0.53546 0 0 0.01906 0.02663 0.00726 1.61809 0 -0.19127 0 -1.5107 0.28181 0.21122 -1.78084
ASN_362 -4.9962 0.5499 3.99212 -0.18565 0.04214 0.2692 1.3691 -2.22547 -0.02682 -0.20984 -0.08478 -0.12699 0 0 0 0 0 0.02426 0.01819 0.05555 0 1.91401 0.19832 0 -0.93687 0.41332 0.35243 0.4059
THR_363 -3.10022 0.18929 1.82698 -0.12401 0.08491 0.08999 0.79144 -1.15624 -0 -0 -0.41008 -0.6338 0 0 0 0 0 0.03808 0.01469 6e-05 0.1077 0 -0.43767 2.2667 -1.0874 -0.24056 0.45634 -1.32381
SER_364 -1.80628 0.04687 1.65687 -0.03123 0 0.07224 0.50114 -0.8063 -0.01782 -0.15897 0.02146 -0.24553 0 0 -0.56131 0 0 0.03528 0.0348 5e-05 0.06813 0 -0.50862 0.6 -0.77834 -0.33566 0.33574 -1.87748
ARG_365 -6.82443 0.52896 5.31902 -0.68529 0.13181 0.37417 1.80906 -2.28301 -0.03855 -0.25006 0.5116 0.5727 0 0 0 -0.37117 0 0.043 0.0626 0.23983 2.49721 0 0.08761 0 -1.2888 1.11648 0.42429 1.97703
TYR_366 -5.93711 0.69956 4.48474 -0.78075 0.09623 0.11798 2.16445 -2.42461 -0.01299 -0.11325 -2.78543 -0.41129 0 0 0 -0.41152 0 0.00722 0.33661 0.00633 0 2.23546 -0.31373 0.346 1.2797 1.94403 0.78921 1.31683
ASP_367 -3.56681 0.60879 5.55066 -0.11985 0.02433 0.37614 3.05091 -2.41101 -0.01882 -0.13101 -5.56306 -0.37054 0 0 0 -0.73665 0 0.02042 -0.10113 0.02699 0 1.70686 0.00058 0 -2.3716 0.59638 0.97882 -2.44959
ASP_368 -4.07594 0.47286 3.60895 -0.1116 0.00936 0.34088 0.93756 -1.81836 -0.00018 -0.00548 -2.41217 -0.50572 0 0 0 -0.41152 0 0.00365 -0.13232 0.00089 0 1.77636 -0.01132 0 -2.3716 -0.24237 0.73593 -4.21216
TYR_369 -7.82789 0.72451 4.3586 -0.65262 0.07023 0.38489 2.2224 -2.53063 -0.00018 -0.00548 -1.40376 -0.10916 0 0 0 0 0 0.00396 -0.00617 0.14166 0 2.10133 -0.26463 0.00789 1.2797 0.08437 0.42438 -0.99663
VAL_370 -6.098 0.52347 4.25222 -0.32873 0.31932 0.07619 2.76311 -2.53992 -0.00463 -0.04157 -1.10731 -0.2327 0 0 0 0 0 0.01115 -0.04996 0.02267 0.13761 0 -0.28497 0 1.9342 0.14356 0.40401 -0.10028
LYS_371 -4.3639 0.19227 6.59033 -0.3824 0.03362 0.17884 3.00938 -2.75095 -0.00484 -0.03491 -4.05614 0.19607 0 0 0 -0.76057 0 0.01652 0.00615 0.19955 2.10673 0 0.07417 0 -1.5107 0.0508 0.59246 -0.61751
ASP_372 -4.33368 0.30625 5.20487 -0.10809 0.00554 0.32518 1.68726 -2.40937 -0.03984 -0.2383 -1.68137 -0.44196 0 0 0 0 0 0.00866 -0.02639 0.00231 0 1.69799 0.20651 0 -2.3716 0.01731 0.5412 -1.64753
PHE_373 -8.15107 0.58854 3.77352 -0.86852 0.03602 0.27026 2.25915 -2.5294 -1e-05 -4e-05 -2.03883 -0.08823 0 0 0 0 0 0.05333 -0.00467 0.1518 0 1.79292 -0.52974 0 1.0402 -0.02756 0.34416 -3.92815
PHE_374 -8.15105 0.62686 4.2237 -0.61328 0.04897 0.26703 3.02982 -2.82535 -2e-05 -0.00016 -3.0676 0.01845 0 0 0 0 0 0.00616 -0.02933 0.0787 0 2.53141 -0.02739 0 1.0402 0.07603 0.40413 -2.36271
GLU_375 -5.3983 0.28819 7.36303 -0.21521 0.02762 0.2983 3.76656 -3.32132 -0.00463 -0.04157 -4.987 -0.61633 0 0 0 -0.76057 0 0.00585 0.03862 0.00101 0 3.12726 -0.22222 0 -2.7348 -0.27384 0.32231 -3.33705
LYS_376 -7.49077 0.52199 8.40305 -0.56028 0.32427 0.23392 4.19331 -3.64496 -0.02044 -0.12313 -4.21542 0.23471 0 0 0 -0.74157 0 0.00672 0.24577 0.13219 2.60166 0 0.13435 0 -1.5107 0.15055 0.50324 -0.62151
LEU_377 -7.41694 0.53912 3.05836 -0.72447 0.31215 0.33674 1.35355 -2.34087 -0.02102 -0.10729 -0.54174 0.08299 0 0 0 0 0 0.03537 -0.04192 0.03049 1.05699 0 -0.26632 0 0.18072 0.32566 0.87416 -3.27427
GLU_378 -5.72182 0.16181 6.55103 -0.43004 0.13469 0.92583 1.87186 -2.72875 -1e-05 -4e-05 -1.04753 -0.41598 0 0 0 0 0 0.00868 -0.05291 0.01184 0 3.09993 -0.07871 0 -2.7348 0.08839 0.59311 0.2366
ALA_379 -3.17998 0.32387 2.07337 -0.02155 0 0 1.32873 -1.51841 -0 -0 -0.09396 -0.29856 0 0 0 0 0 0.00357 -0.01167 0 0 0 0.33197 0 1.8394 0.51926 0.48874 1.78478
ASN_380 -3.79922 0.16299 3.1218 -0.18028 0.0205 0.26727 1.34036 -1.73171 -2e-05 -0.00016 -1.39377 -0.20517 0 0 0 0 0 0.01221 -0.04331 0.0334 0 1.71676 0.25431 0 -0.93687 0.64669 0.52024 -0.19395
TYR_381 -4.90145 0.32179 3.70456 -0.60762 0.05784 0.33216 2.13146 -2.07451 -0 -0 0.13014 -0.04216 0 0 0 0 0 0.02222 -0.00241 0.04725 0 2.02786 -0.29177 0.01279 1.2797 0.29426 0.38731 2.82942
SER_382 -1.23415 0.07005 1.62229 -0.03422 0.00335 0.06193 0.52314 -0.75378 -0.02337 -0.2111 0.33256 -0.91415 0 0 0 0 0 0.03257 0.01065 0.00089 0.51018 0 -0.0906 0.63313 -0.77834 -0.14761 0.25664 -0.12995
SER_383 -3.31441 0.15878 2.73944 -0.02476 0 0.0598 1.19311 -1.46216 -0.02524 -0.23622 0.04054 -0.26603 0 0 0 0 0 0.02432 -0.00414 0.00058 0.03323 0 -0.55766 0.60097 -0.77834 -0.29769 0.26799 -1.8479
LEU_384 -6.18962 0.52358 1.84582 -0.44147 0.16222 0.06845 1.60461 -1.49727 -0.03023 -0.10933 -1.87996 0.32091 0 0 0 0 0 0.0386 0.00279 0.48831 0.33324 0 -0.14586 0 0.18072 -0.37262 0.40713 -4.68997
GLU_385 -5.36313 0.374 6.97242 -0.64666 0.31269 1.81056 3.28587 -2.67371 -0.00556 -0.02642 -4.68553 -2.65279 0 0 0 -0.74157 0 0.01434 0.05034 0.00149 0 2.05262 0.44762 0 -2.7348 0.14837 0.55914 -3.50072
ASN_386 -3.215 0.38028 3.37137 -0.19071 0.05308 0.29535 1.36468 -1.60728 -0 -0 -1.05323 -0.35301 0 0 0 0 0 0.03136 -0.04972 0.00543 0 1.54965 0.13378 0 -0.93687 0.36842 0.49006 0.63762
TYR_387 -5.39346 0.51 2.72623 -0.85616 0.02815 0.32874 1.2051 -1.78348 -0 -0 -0.05238 -0.29765 0 0 0 0 0 0.06602 -0.02718 0.01794 0 2.00345 -0.25211 0.00493 1.2797 -0.01488 0.26141 -0.24561
ILE_388 -7.46346 0.93998 2.70477 -0.64081 0.41793 0.13813 1.87621 -2.09519 -0 -0 -0.69592 0.16782 0 0 0 0 0 0.27461 -0.02785 0.02498 0.68382 0 -0.46488 0 0.73287 -0.01576 0.50177 -2.94099
LYS_389 -4.92846 0.53971 4.16637 -0.32283 0.02782 0.15211 1.43822 -1.95297 -0.03215 -0.13462 -0.12467 0.00758 0 0 0 0 0 0.04993 0.00555 0.08347 1.7104 0 -0.06445 0 -1.5107 -0.27683 0.74268 -0.42382
GLY_390 -1.63922 0.13532 2.21581 -6e-05 0 0 0.93658 -1.05162 -0 -0 -1.79629 -0.37758 0 0 0 0 0 0.01457 -0.09242 0 0 0 0.21673 0 0.83697 -0.27455 0.6448 -0.23096
ASP_391 -4.06945 0.69229 6.70488 -0.20484 0.03512 0.68112 2.79427 -2.65118 -0.02211 -0.17626 -5.34061 -0.47729 0 0 0 -0.86882 0 0.02251 0.41885 0.07764 0 2.21445 -0.1647 0 -2.3716 5.73137 2.11863 5.14428
PRO_392 -5.50275 1.29435 3.52233 -0.19203 0.00213 0.13864 1.08148 -1.56504 -0.02003 -0.06813 -0.42846 0.05845 0 0 0 0 0 0.02779 -0.01812 0.0149 0.66727 0 -1.03029 0 -2.4119 5.40839 2.19705 3.17603
TYR_393 -3.83667 0.22908 2.12888 -0.6144 0.04107 0.30436 1.03874 -1.45374 -0.0236 -0.23341 0.51724 -0.1498 0 0 0 0 0 0.01467 -0.00789 0.00921 0 1.9584 -0.26793 0.0353 1.2797 -0.44802 0.58952 1.11075
PHE_394 -8.47155 1.25671 1.279 -0.76736 0.22825 0.51607 1.16446 -1.9602 -0.01825 -0.10582 -0.6671 0.313 0 0 0 0 0 0.03257 0.19916 0.53243 0 2.09569 -0.10836 0 1.0402 -0.1154 1.11329 -2.44321
ALA_395 -4.22879 0.73188 2.38579 -0.02757 0.00409 0 1.93881 -1.82368 -0 -0 -0.55179 -0.3784 0 0 0 0 0 0.04996 0.17573 0 0 0 0.07831 0 1.8394 -0.27335 1.25742 1.17782
GLU_396 -4.04031 0.50713 4.86882 -0.4461 0.06848 0.91666 1.85423 -1.91993 -0 -0 -2.9501 -0.3971 0 0 0 0 0 0.03655 -0.02291 0.03424 0 3.32439 -0.32698 0 -2.7348 -0.51983 0.70934 -1.03823
TYR_397 -4.26173 0.24989 2.14837 -0.86891 0.04865 0.23147 1.16113 -1.40878 -0 -0 0.50032 -0.20106 0 0 0 0 0 0.1129 0.1116 0.03076 0 2.19658 -0.18177 0.00539 1.2797 0.92217 0.39407 2.47075
ALA_398 -2.73992 0.24875 1.79703 -0.02364 0 0 0.92732 -1.18143 -0.00703 -0.0224 -0.68574 -0.48218 0 0 -0.66882 0 0 0.12816 0.03815 0 0 0 -0.49022 0 1.8394 1.28902 0.39619 0.36266
THR_399 -5.62623 0.99834 2.86783 -0.17285 0.09163 0.06123 2.33985 -1.8637 -0 -0 0.43546 -0.36384 0 0 0 0 0 0.22728 -0.06104 0.00029 0.13838 0 -0.09064 2.35362 -1.0874 0.20304 0.67728 1.12853
LYS_400 -3.23708 0.24397 2.0036 -0.51519 0.14212 0.34295 0.52729 -1.00638 -0.02222 -0.12269 0.74605 -0.19894 0 0 0 0 0 0.16645 0.08249 0.02866 1.77006 0 0.21576 0 -1.5107 0.253 0.45608 0.36528
LEU_401 -6.99044 1.3172 1.06871 -0.76849 0.74642 0.38795 1.67994 -1.56612 -0 -0 -0.5099 -0.07785 0 0 0 0 0 0.20658 -0.03758 0.01587 1.97683 0 -0.18389 0 0.18072 -0.03073 0.76532 -1.81947
SER_402 -2.67107 0.33234 3.51755 -0.02269 3e-05 0.02291 1.40892 -1.53835 -0 -0 -0.80959 0.0654 0 0 0 -0.55994 0 0.17819 0.10067 0.00091 0.53506 0 0.42784 0.64677 -0.77834 1.47272 1.19004 3.51936
PHE_403 -8.58141 1.13904 2.51888 -0.56907 0.34139 0.2825 2.51439 -2.11489 -0 -0 -2.74705 -0.19193 0 0 0 0 0 0.20817 -0.00403 0.01418 0 3.0081 0.03913 0 1.0402 1.57519 0.7745 -0.75271
ILE_404 -6.71447 1.29707 1.13655 -0.5366 0.44815 0.09912 1.13931 -1.52401 -0 -0 -0.23948 -0.14656 0 0 0 0 0 0.41983 0.02063 0.14463 0.48109 0 0.35303 0 0.73287 0.22444 0.92112 -1.7433
LEU_405 -2.76236 0.36478 1.30437 -0.61292 0.17941 0.18318 0.63671 -0.81958 -0 -0 0.3256 0.23035 0 0 0 0 0 0.22913 -0.05556 0.16712 0.49682 0 -0.05081 0 0.18072 0.88335 1.1692 2.04954
ASN_406 -2.4083 0.52197 2.10639 -0.32578 0.10988 0.62661 0.81012 -1.09307 -0.00614 -0.06146 -0.0641 -0.86989 0 0 0 0 0 0.2467 0.02639 0.00272 0 1.96795 -0.96716 0 -0.93687 1.30018 2.06054 3.0467
PRO_407 -2.23081 0.36055 0.63855 -0.18727 0.00146 0.12902 0.37308 -0.50553 -0 -0 -0.18242 0.00575 0 0 0 0 0 0.03976 0.01533 0.01524 0.2986 0 -0.68762 0 -2.4119 0.65476 2.64727 -1.02618
SER_408 -1.66997 0.26147 1.76556 -0.02397 0 0.05936 0.94062 -0.93534 -0 -0 -0.75049 -0.16906 0 0 0 0 0 0.03958 0.00385 0.01356 0.03553 0 -0.53617 0.60468 -0.77834 -0.20525 2.07418 0.7298
ASP_409 -0.69405 0.10805 1.26484 -0.10327 0.00709 0.30658 0.5976 -0.52659 -0 -0 -1.46116 -1.38643 0 0 -0.71985 0 0 0.05958 0.21001 0.00799 0 2.19645 -0.19099 0 -2.3716 0.0112 1.86254 -0.82199
GLY_410 -0.85034 0.22777 1.05958 -9e-05 0 0 0.54195 -0.53554 -0 -0 -1.71505 -0.19285 0 0 -0.71985 0 0 0.01679 0.27221 0 0 0 -0.97353 0 0.83697 2.52258 2.94723 3.43782
ILE_411 -5.27604 0.8479 1.077 -0.46215 0.21452 0.08644 0.50389 -1.28453 -0 -0 -0.61638 -0.06407 0 0 -0.40894 0 0 0.07667 -0.01252 0.254 0.45601 0 -0.02411 0 0.73287 2.53126 3.24034 1.87218
LEU_412 -4.87334 0.67651 1.67463 -0.44963 0.22022 0.08072 1.1917 -1.44077 -0 -0 0.56881 0.10333 0 0 0 0 0 0.27132 0.08826 0.049 0.65099 0 0.01169 0 0.18072 0.09732 1.77667 0.87816
GLN_413 -7.69179 0.64242 5.03444 -0.65243 0.05675 0.70415 2.81517 -2.6962 -0.00963 -0.06257 -2.10567 -0.46085 0 0 -0.37692 -1.80731 0 0.01535 1.48182 0.04594 0 2.31402 -0.10891 0 -0.18838 0.08098 2.30156 -0.66805
GLU_414 -5.67991 0.78416 5.0374 -0.53938 0.19426 1.11681 0.95538 -2.12006 -0 -0 -0.67984 -0.34525 0 0 0 0 0 0.22399 -0.06286 0.01953 0 2.80939 -0.03061 0 -2.7348 -0.0599 2.91257 1.8009
ASN_415 -3.20587 0.44619 2.96454 -0.37642 0.07443 0.76587 1.28457 -1.36619 -0 -0 -0.69963 -0.83031 0 0 0 -0.3279 0 0.10851 -0.10523 0.00184 0 1.79602 -0.99258 0 -0.93687 -0.64458 1.42647 -0.61711
CYS_416 -2.45632 0.34378 2.26835 -0.06335 0.00806 0.02294 0.20437 -0.99752 -0 -0 0.23914 -0.90987 0 0 0 0 0 0.02731 0.15166 0.03738 0.1878 0 -0.17614 0 3.6196 0.30216 0.79875 3.60809
SER_417 -3.19144 0.2937 2.4661 -0.03408 0 0.06096 1.3567 -1.23549 -0.00166 -0.00917 -0.53936 -0.96764 0 0 -0.75086 0 0 0.02153 -0.03575 0.18066 0.69294 0 0.05732 0.6169 -0.77834 0.62766 0.9924 -0.17693
ASP_418 -3.95295 0.35656 3.52966 -0.12072 0.03902 0.37425 1.69194 -1.5911 -0.00866 -0.11982 -1.01506 -0.36557 0 0 0 0 0 0.01326 -0.04101 0.06617 0 2.66688 -0.49515 0 -2.3716 -0.22965 0.53413 -1.03942
ASN_419 -4.43251 0.53767 2.89398 -0.3569 0.20742 0.72783 1.81634 -1.65812 -0.0071 -0.11285 -0.62704 -0.80773 0 0 -1.48976 0 0 0.03747 0.27347 0.00027 0 1.85366 -0.55547 0 -0.93687 0.15702 0.78123 -1.69799
LYS_420 -2.96434 0.26596 3.28339 -0.32981 0.05456 0.20473 1.14466 -1.40174 -0 -0 -1.70199 -0.37334 0 0 -0.39653 0 0 0.02088 0.28194 0.03545 1.77228 0 0.22956 0 -1.5107 0.64509 0.94502 0.20507
ARG_421 -3.72892 0.15553 3.08969 -0.9321 0.28562 0.68489 1.34296 -1.46614 -0 -0 -0.48258 0.10253 0 0 -1.13543 0 0 0.12177 -0.00087 0.02743 2.08838 0 -0.19311 0 -1.2888 0.32373 0.91867 -0.08674
GLY_422 -0.87349 0.10491 1.01151 -0.0002 0 0 0.26678 -0.50919 -0 -0 0.67944 -0.19908 0 0 0 0 0 0.18735 -0.01015 0 0 0 -1.45441 0 0.83697 0.77233 0.70924 1.522
SER_423 -0.63503 0.03245 0.84449 -0.03128 0.0008 0.0532 0.07758 -0.36427 -0 -0 -0.00035 -1.09552 0 0 0 0 0 0.01275 -0.0499 0.00896 0.33153 0 -0.27631 0.60265 -0.77834 0.5124 0.18903 -0.56515
SER_424 -2.1883 0.2511 2.76896 -0.02666 0 0.04467 1.34387 -1.29138 -0.01178 -0.14678 0.29658 -1.14809 0 0 -0.94896 0 0 0.0043 -0.00352 0.03 1.0764 0 -0.4416 0.62114 -0.77834 -0.3766 0.17712 -0.74788
SER_425 -1.04246 0.02826 1.34596 -0.03042 0.00059 0.05086 0.18899 -0.63922 -0.01089 -0.1423 0.16328 -1.0482 0 0 0 0 0 0.00408 -0.03901 0.01529 0.2107 0 -0.33245 0.60124 -0.77834 -0.36886 0.10105 -1.72185
ASN_426 -2.16921 0.1757 2.96803 -0.16829 0.01813 0.2326 1.17454 -1.35146 -0.00089 -0.00448 0.08289 -0.31107 0 0 -0.94896 0 0 0.00216 -0.0104 0.00251 0 1.71328 0.03831 0 -0.93687 -0.32309 0.0516 0.23502
ASP_427 -2.86818 0.39243 4.53845 -0.21323 0.08856 0.67377 2.39083 -1.87038 -0 -0 -3.41361 -1.44035 0 0 -0.64951 0 0 0.00468 -0.06927 0.02424 0 2.08806 -0.71068 0 -2.3716 -0.15324 0.13953 -3.41949
SER_428 -2.45284 0.39695 3.65434 -0.02959 2e-05 0.04794 1.93983 -1.67371 -0.00694 -0.11909 -0.56319 -0.99861 0 0 0 0 0 0.004 -0.11642 0.00638 0.15476 0 -0.30459 0.68754 -0.77834 -0.42511 0.22345 -0.35323
CYS_429 -3.69847 0.66074 4.4887 -0.05473 0.00097 0.01875 2.1525 -1.99146 -0.00694 -0.11909 -3.18832 0.01608 0 0 -0.64951 0 0 0.00347 -0.07721 0.05574 0.57263 0 0.22851 0 3.6196 -0.41158 0.26015 1.88053
ASP_430 -3.3172 0.82723 5.80847 -0.25978 0.01471 0.8461 2.31209 -2.44899 -0 -0 -4.19988 0.27702 0 0 -0.7256 0 0 0.00503 0.04067 0.02023 0 3.84735 -0.119 0 -2.3716 -0.17295 0.33138 0.71528
ASN_431 -5.00467 0.56027 6.31295 -0.32549 0.12293 0.57381 2.76046 -2.93757 -0 -0 -1.79212 -0.82978 0 0 -0.77483 -0.88906 0 0.0068 0.07405 0.00136 0 2.36698 -0.16559 0 -0.93687 -0.10917 0.48275 -0.50279
LYS_432 -3.65924 0.65989 6.1138 -0.6172 0.11481 0.69159 2.72393 -2.60019 -0 -0 -5.85575 -0.02844 0 0 -0.7256 0 0 0.00668 -0.03557 0.56529 1.52075 0 0.09243 0 -1.5107 0.05262 0.71597 -1.77491
ASN_433 -4.68432 0.52375 5.87484 -0.19014 0.01981 0.31677 2.33095 -2.58865 -0.02419 -0.10215 -1.86922 -0.54143 0 0 -0.77483 -0.50082 0 0.0073 0.02535 0.03302 0 2.75823 -0.56206 0 -0.93687 0.13601 0.71149 -0.03713
GLN_434 -3.55842 0.42009 4.44647 -0.71217 0.07627 0.70091 2.81256 -1.96743 -0.00866 -0.05199 -3.66822 -0.75642 0 0 0 -0.93566 0 0.02905 -0.0607 0.02897 0 3.07146 -0.03645 0 -0.18838 0.06164 0.58865 0.29154
ASP_435 -4.16515 0.58749 5.84781 -0.11474 0.01379 0.35555 2.39966 -2.45576 -0 -0 -3.67957 -0.40732 0 0 0 0 0 0.01053 -0.11332 0.02288 0 1.81271 -0.01786 0 -2.3716 -0.0984 0.53551 -1.8378
GLU_436 -3.95573 0.32197 5.40987 -0.21815 0.02227 0.30398 2.19278 -2.16767 -0 -0 -2.54321 -0.61462 0 0 0 -1.38988 0 0.00595 -0.07672 0.04291 0 3.22512 -0.30119 0 -2.7348 -0.53091 0.36353 -2.64449
CYS_437 -3.9694 0.33568 4.08908 -0.05245 0 0.01501 2.19966 -1.93417 -0.02419 -0.10215 -1.49682 -0.85943 0 0 0 0 0 0.01515 -0.01367 0.00374 0.13836 0 -0.00288 0 3.6196 0.13748 0.28045 2.37906
GLN_438 -6.51563 0.41979 6.62845 -0.78658 0.13144 0.8233 3.5967 -2.99895 -0 -0 -3.18535 -0.8799 0 0 0 -1.85193 0 0.01934 -0.05988 0.13699 0 2.8854 -0.2437 0 -0.18838 0.30962 0.42375 -1.33552
LYS_439 -4.99435 0.37566 6.73542 -0.54516 0.13 0.44867 2.96524 -2.77856 -0.00866 -0.05199 -4.30284 0.31216 0 0 0 0 0 0.04988 0.02353 0.19003 2.66516 0 -0.05945 0 -1.5107 -0.43962 0.42113 -0.37447
LYS_440 -6.14268 0.46716 6.54402 -0.30341 0.04271 0.14194 3.12447 -2.9217 -0 -0 -3.91579 -0.092 0 0 0 -0.5927 0 0.03486 0.15493 0.01923 1.82393 0 -0.06004 0 -1.5107 -0.3934 0.44082 -3.13838
LEU_441 -7.97676 0.6908 5.03836 -0.49866 0.27669 0.12217 3.12786 -3.12321 -0.00224 -0.0148 -2.44095 0.22924 0 0 0 0 0 0.01231 -0.02492 0.00892 0.31342 0 -0.29628 0 0.18072 -0.30864 0.68144 -4.00451
GLU_442 -5.55776 0.37502 6.46038 -0.45052 0.06698 0.88031 3.10961 -2.97069 -0 -0 -3.21403 -0.48733 0 0 0 -0.91627 0 0.01645 0.11243 0.0091 0 3.36308 -0.30409 0 -2.7348 -0.4758 0.55564 -2.1623
LYS_443 -4.72637 0.29643 4.25832 -0.30886 0.03318 0.14156 1.61803 -2.1058 -0 -0 -0.81997 -0.00326 0 0 0 0 0 0.00448 0.17593 0.01491 1.7006 0 -0.04337 0 -1.5107 -0.56921 0.28831 -1.55581
VAL_444 -8.32338 1.48877 3.85635 -0.32213 0.38349 0.0729 3.43075 -3.0523 -0 -0 -1.64596 0.00363 0 0 0 0 0 0.01036 0.11241 0.05844 0.04406 0 -0.40738 0 1.9342 -0.20456 0.44773 -2.11263
PHE_445 -7.55256 0.79743 4.04178 -0.5493 0.3597 0.25517 2.54213 -2.69045 -0.00135 -0.0051 -2.01859 -0.28351 0 0 0 0 0 0.01913 0.01483 0.08672 0 3.15063 0.24032 0 1.0402 -0.05345 0.6059 -0.00038
ALA_446 -2.29378 0.22539 2.55926 -0.02471 0.0001 0 1.34403 -1.4694 -0.00224 -0.0148 -1.08305 -0.40362 0 0 0 0 0 0.00527 -0.13036 0 0 0 -0.28618 0 1.8394 -0.37574 0.45741 0.34699
SER_447 -2.05985 0.2536 2.77284 -0.02864 0.01331 0.02773 1.34526 -1.338 -0 -0 -1.38185 0.12002 0 0 0 0 0 0.10648 -0.03479 0.00568 0.55273 0 -0.10204 0.60049 -0.77834 -0.37778 0.32579 0.02266
LEU_448 -6.75261 0.66689 3.1058 -0.44579 0.15538 0.06424 1.59375 -2.14126 -0.00135 -0.0051 0.03977 0.31828 0 0 0 0 0 0.08957 -0.02198 0.03627 0.42332 0 -0.12766 0 0.18072 -0.08471 0.41734 -2.48914
THR_449 -2.7475 0.27571 2.91953 -0.13561 0.07423 0.07957 1.36748 -1.39351 -0.02582 -0.20012 -1.34404 -1.06329 0 0 0 0 0 0.02034 -0.07362 0 0.01426 0 -0.14272 2.26761 -1.0874 -0.14112 0.37207 -0.96395
ASN_450 -2.55765 0.23758 2.26958 -0.17927 0.01204 0.27459 0.77277 -1.16211 -0.00494 -0.11097 0.22192 -0.38469 0 0 0 0 0 0.00302 -0.08313 0.01024 0 2.44384 -0.09732 0 -0.93687 -0.1956 0.33469 0.86772
GLY_451 -1.24752 0.07749 1.33852 -0.00015 0 0 0.62114 -0.72084 -0 -0 -0.59203 -0.33377 0 0 0 0 0 0.00402 0.08494 0 0 0 -1.52949 0 0.83697 0.46823 0.69001 -0.30248
TYR_452 -2.82339 0.23045 2.61001 -0.58906 0.03707 0.30028 1.7612 -1.35088 -0.00011 -0.00041 -1.51514 -0.0409 0 0 0 0 0 0.00821 0.03953 0.00105 0 2.05787 -0.2376 2e-05 1.2797 0.53375 0.90961 3.21128
LYS_453 -0.94309 0.01159 1.18766 -0.30385 0.03065 0.13393 0.13545 -0.5113 -0 -0 0.22616 0.17916 0 0 0 0 0 0.13277 -0.0452 0.00256 1.99402 0 0.05903 0 -1.5107 -0.1987 1.00016 1.58029
CYS_454 -2.17174 0.16107 1.41313 -0.06644 0.00013 0.04539 0.71543 -0.60891 -0 -0 0.15558 -0.2139 0 0 0 0 0 0.1945 -0.0337 0.00016 0.66693 0 0.10328 0 3.6196 -0.55935 0.89763 4.3188
ASP_455 -1.92364 0.21417 3.65719 -0.26134 0.06863 0.89597 1.60181 -1.44222 -0.0181 -0.14653 -3.85923 -3.10961 0 0 0 -0.54034 0 0.07505 -0.00085 0.23486 0 2.7263 -0.31478 0 -2.3716 -0.2615 0.65993 -4.11585
LYS_456 -3.56913 0.26251 3.39709 -0.32919 0.07522 0.17917 1.59159 -1.31413 -0.00923 -0.03598 -1.69037 0.04176 0 0 -0.74784 0 0 0.01521 -0.01649 0.28732 1.99084 0 -0.04617 0 -1.5107 -0.09794 0.45114 -1.0753
CYS_457 -3.14949 0.2749 1.59621 -0.05247 0.00015 0.01722 0.75857 -0.76843 -0.01733 -0.13966 0.53066 -0.63546 0 0 0 0 0 0.05727 -0.03671 0.00126 0.30002 0 0.19954 0 3.6196 -0.01431 0.21903 2.76057
LYS_458 -3.01836 0.15977 3.15503 -0.32827 0.05778 0.20087 1.43757 -1.35875 -0.00923 -0.03598 -2.07948 -0.31893 0 0 0 0 0 0.33166 0.12001 0.00704 1.8187 0 0.1906 0 -1.5107 0.2887 0.37667 -0.51531
SER_459 -4.8083 0.70638 4.98255 -0.01889 0 0.02991 2.47731 -2.2407 -0.03758 -0.30683 -1.76155 0.05215 0 0 0 -0.73442 0 0.10327 0.02261 0.00342 1.31084 0 -0.1856 1.71575 -0.77834 1.63576 0.8901 3.05783
GLY_460 -2.80602 0.48398 2.90528 -4e-05 0 0 1.04479 -1.4684 -0.02846 -0.09861 -0.77612 -0.41197 0 0 -0.39978 0 0 0.01093 -0.15508 0 0 0 0.25042 0 0.83697 1.81929 0.77408 1.98126
THR_461 -2.73492 0.38213 3.4551 -0.20856 0.13873 0.07714 1.54323 -1.4398 -0.02046 -0.16131 -1.94521 -0.14461 0 0 0 0 0 0.0065 -0.04708 0.00094 0.22863 0 0.19013 2.29205 -1.0874 0.30567 0.34497 1.17586
SER_462 -2.24339 0.23022 2.9969 -0.03192 0.00116 0.05983 1.44025 -1.4137 -0.01214 -0.08835 -1.09588 -0.77656 0 0 0 0 0 0.01569 -0.06394 0.00012 0.09881 0 -0.10152 0.60873 -0.77834 0.29973 0.25584 -0.59848
ARG_463 -3.65214 0.23464 4.86985 -0.91356 0.2664 0.47115 1.98536 -2.11454 -0.04972 -0.25806 -1.37904 0.23095 0 0 -1.02332 0 0 0.01227 0.0166 0.11122 2.83162 0 0.0737 0 -1.2888 0.63208 0.50814 1.5648
SER_464 -1.54376 0.1157 2.12245 -0.03068 0.00019 0.05267 0.77168 -0.87566 -0.01258 -0.11563 -0.76031 -0.93221 0 0 0 0 0 0.04323 -0.01851 0.01246 0.23598 0 -0.31718 0.64868 -0.77834 -0.05059 0.53976 -0.89265
LYS_465 -5.00922 0.51488 6.81349 -0.30589 0.0548 0.15715 2.90548 -2.48857 -0.11213 -0.45839 -3.54738 -0.21498 0 0 0 -1.76002 0 0.03887 0.13142 0.36134 2.15785 0 0.11131 0 -1.5107 -0.41398 0.33299 -2.24167
LYS_466 -2.69855 0.2408 2.79508 -0.28721 0.03454 0.13701 0.5033 -1.17223 -0.01368 -0.07311 -0.56141 -0.20051 0 0 -0.39066 0 0 0.03491 0.08405 0.01553 2.1243 0 0.1183 0 -1.5107 -0.03624 0.5302 -0.32628
LYS_467 -4.49663 0.46476 3.33729 -0.28326 0.05415 0.13593 1.04633 -1.50966 -0 -0 -0.23459 0.01454 0 0 -0.13268 0 0 0.20192 0.01979 0.36712 1.06036 0 0.46668 0 -1.5107 1.06811 0.59418 0.66364
TRP_468 -11.915 2.2355 3.2972 -0.79486 0.10011 0.33644 1.30053 -2.68898 -0.00541 -0.01568 -0.40336 -0.25588 0 0 0 0 0 0.32433 -0.02341 0.02794 0 1.7928 -0.02283 0 1.6906 1.20228 0.61885 -3.19883
ILE_469 -7.07255 0.52178 3.37437 -0.48882 0.43314 0.11406 2.58121 -2.2279 -0 -0 -1.24318 -0.10974 0 0 0 0 0 0.02435 0.10256 0.03778 0.30066 0 -0.68003 0 0.73287 -0.0383 0.73901 -2.89872
TRP_470 -10.3951 1.74821 3.81454 -1.02695 0.16321 0.41343 1.4888 -3.17595 -0.02234 -0.11299 -0.23896 -0.37032 0 0 -0.42905 0 0 0.04694 0.67055 0.055 0 2.21171 -0.01766 0 1.6906 -0.0163 1.45275 -2.04982
LYS_471 -3.15387 0.36926 3.0858 -0.45242 0.12152 0.2236 1.18005 -1.24493 -0.00161 -0.01623 -1.59393 0.19466 0 0 0 0 0 0.0405 0.27512 0.02793 2.68596 0 0.06498 0 -1.5107 0.21508 1.52729 2.03805
LYS_472 -4.36578 0.39863 4.60968 -0.43619 0.0792 0.26363 1.52504 -1.96358 -0 -0 -2.06344 -0.29728 0 0 0 0 0 0.01892 0.7686 0.1319 1.18337 0 0.79395 0 -1.5107 0.93383 0.82666 0.89644
SER_473 -3.81515 0.70813 3.55347 -0.03594 0 0.08111 1.26301 -1.65028 -0 -0 -1.43773 -0.24148 0 0 0 -0.45023 0 0.01114 0.44388 0.01654 0.65143 0 -0.08446 0.64265 -0.77834 0.66635 0.96199 0.50609
SER_474 -3.59329 0.32077 4.26076 -0.02253 0 0.01894 1.1731 -1.78093 -0.01372 -0.12768 -1.01655 0.26569 0 0 -0.46526 0 0 0.0219 0.0067 0.0104 0.50921 0 -0.09781 0.61382 -0.77834 -0.20191 0.9836 0.08687
GLY_475 -1.70009 0.03089 2.22576 -7e-05 0 0 1.22729 -1.04643 -0 -0 -0.53396 -0.32387 0 0 -0.75497 0 0 0.07946 -0.11565 0 0 0 -0.39235 0 0.83697 1.44586 0.43487 1.4137
ASN_476 -3.76644 0.24948 2.31362 -0.4272 0.11523 0.86156 0.40088 -1.22669 -0 -0 -0.09551 -1.75198 0 0 0 0 0 0.06177 -0.04366 0.05868 0 2.50246 -0.69561 0 -0.93687 1.4391 0.21618 -0.72499
GLU_477 -4.71547 0.22084 6.55397 -0.27982 0.03824 0.31326 1.95478 -2.64589 -0.00144 -0.02601 -2.88657 -0.31921 0 0 0 0 0 0.01011 -0.01685 0.01017 0 3.0164 0.39514 0 -2.7348 0.38229 0.34394 -0.38691
GLU_478 -6.46835 0.55404 7.03542 -0.33229 0.02711 0.53455 2.82184 -2.84662 -0.05345 -0.36989 -4.34716 -0.61117 0 0 -0.46526 -1.63196 0 0.01147 -0.04387 0.08334 0 3.61622 0.0159 0 -2.7348 0.09359 0.60639 -4.50495
GLY_479 -3.69835 0.42072 3.17314 -0.0016 0 0 1.69201 -1.83201 -0 -0 -0.6826 -0.35387 0 0 0 0 0 0.09264 -0.08484 0 0 0 -1.50147 0 0.83697 0.12175 0.52461 -1.2929
LEU_480 -9.06207 1.04498 4.03354 -0.47001 0.17178 0.10703 2.69892 -3.16829 -0.03976 -0.31518 -2.03755 -0.01215 0 0 0 0 0 0.03407 -0.04735 0.09504 0.85279 0 -0.10238 0 0.18072 0.41468 0.43093 -5.19028
GLN_481 -8.67124 1.28194 8.92885 -0.41482 0.11437 0.32542 4.9177 -4.05506 -0 -5e-05 -4.50065 -0.60309 0 0 0 -1.25588 0 0.04978 0.21034 0.20826 0 4.17339 0.30096 0 -0.18838 0.1697 0.91303 1.90458
GLU_482 -4.6626 0.4368 5.75708 -0.5675 0.11702 1.0071 2.55923 -2.43568 -0 -0 -3.21341 -0.73072 0 0 0 -0.45023 0 0.01439 -0.05296 0.19175 0 3.32748 -0.13274 0 -2.7348 0.25618 0.80328 -0.51032
GLU_483 -4.66841 0.49187 5.28429 -0.36668 0.1395 0.48481 1.79459 -2.22085 -0.02285 -0.19688 -1.77629 -0.73366 0 0 0 -0.7913 0 0.02271 -0.11152 0.09129 0 3.70866 -0.3003 0 -2.7348 -0.13951 0.53248 -1.51285
TYR_484 -11.3923 1.30974 5.41671 -0.60224 0.06638 0.33717 3.99572 -3.50013 -0 -0 -3.25602 -0.24976 0 0 0 -0.70272 0 0.01716 0.83421 0.0049 0 2.11981 -0.14344 0.15701 1.2797 -0.21153 0.90443 -3.61519
ALA_485 -5.05198 0.28828 3.7693 -0.02378 4e-05 0 1.99426 -2.481 -0.02604 -0.1875 -0.92496 -0.36012 0 0 0 0 0 0.03124 -0.05464 0 0 0 -0.1802 0 1.8394 0.18924 0.88472 -0.29374
ASN_486 -4.05866 0.30753 2.78592 -0.40128 0.10572 0.81353 0.93545 -1.69859 -0 -0 -0.13586 -1.57829 0 0 0 0 0 0.00807 0.18861 0.07269 0 2.33419 -0.72036 0 -0.93687 0.25951 0.54121 -1.17748
THR_487 -6.5345 1.09566 3.85254 -0.13557 0.12892 0.07936 1.74364 -2.29849 -0.01772 -0.24752 -0.69145 -0.81659 0 0 0 0 0 0.18361 -0.00125 0.03636 0.10765 0 -0.63517 2.25848 -1.0874 -0.05758 1.11791 -1.91912
ILE_488 -7.62554 1.96474 1.17073 -0.47956 0.4085 0.08076 1.13282 -1.83001 -0 -0 -0.02483 0.00789 0 0 -0.51722 0 0 0.05531 0.01188 0.0709 1.11027 0 -0.27012 0 0.73287 0.21918 1.69547 -2.08596
GLY_489 -4.76732 0.87639 2.04943 -0.00021 0 0 0.94355 -1.61138 -0 -0 0.05065 -0.18843 0 0 0 0 0 0.04819 -0.02171 0 0 0 -1.47769 0 0.83697 0.7303 0.95365 -1.57761
LEU_490 -8.76724 1.82522 3.55284 -0.68552 0.21262 0.23674 2.97649 -2.45396 -0.00402 -0.01498 -2.00549 0.13302 0 0 0 0 0 0.0348 -0.08324 0.53877 0.62614 0 -0.28555 0 0.18072 0.63665 1.32157 -2.02442
PRO_491 -8.32934 1.90267 4.64742 -0.17814 0.00056 0.12391 2.51178 -1.96722 -0 -0 -2.4118 0.08315 0 0 0 0 0 0.02895 0.00672 0.05818 0.73197 0 -1.01762 0 -2.4119 0.04203 2.17302 -4.00566
PRO_492 -5.87836 0.6456 4.07721 -0.08929 0.00028 0.05594 1.728 -1.76347 -0 -0 -0.16764 0.69672 0 0 -0.68707 0 0 0.01338 -0.13711 0.00932 0.56737 0 -0.42393 0 -2.4119 -0.48887 1.11007 -3.14374
ARG_493 -5.1767 0.3615 5.10835 -0.43667 0.0587 0.22541 1.6478 -2.37793 -0.02431 -0.13532 -0.0785 0.2792 0 0 0 0 0 0.0203 -0.0095 0.04523 2.02771 0 -0.1352 0 -1.2888 -0.37725 0.18787 -0.0781
THR_494 -6.52862 0.78821 3.89681 -0.20315 0.11247 0.07676 2.25751 -2.2641 -0 -0 -2.48784 -0.51726 0 0 0 -0.54017 0 0.01674 0.18442 0.00723 0.56915 0 -0.00694 4.10586 -1.0874 -0.0231 0.38599 -1.25742
GLN_495 -8.28102 0.49796 7.65209 -0.23478 0.00749 0.14846 2.55771 -3.50813 -0.03048 -0.1409 -2.90489 -0.29151 0 0 -0.85959 0 0 0.03098 -0.061 0.12953 0 3.94223 0.10983 0 -0.18838 -0.0965 0.8992 -0.62173
SER_496 -3.6068 0.35088 4.48558 -0.02959 0.02662 0.03046 1.73961 -1.94621 -0.0793 -0.44471 -0.26488 0.09794 0 0 0 0 0 0.01203 0.01049 0.00371 0.16709 0 0.10821 0.60555 -0.77834 0.22416 1.02163 1.73411
LEU_497 -7.52389 0.85171 3.61724 -0.5189 0.22143 0.17439 2.50077 -2.45614 -0 -0 -1.66772 0.10319 0 0 0 0 0 0.01399 -0.05226 0.26567 0.08237 0 -0.06603 0 0.18072 0.28268 1.47052 -2.52026
TYR_498 -8.31068 1.12492 5.20109 -0.95427 0.08413 0.39485 2.68383 -2.8536 -0 -0 -1.43646 -0.35392 0 0 0 -0.41046 0 0.02135 0.54201 0.02305 0 3.71906 -0.24861 0.11739 1.2797 2.12711 1.982 4.7325
LEU_499 -5.92437 0.8556 2.21006 -0.4597 0.17766 0.10101 1.66963 -1.80091 -0.01092 -0.118 -0.77384 0.1199 0 0 0 0 0 0.01593 0.03385 0.2675 0.26436 0 -0.25945 0 0.18072 2.14264 1.57163 0.26331
GLY_500 -3.13257 0.28471 3.00697 -6e-05 0 0 1.5274 -1.64145 -0.00259 -0.02003 -0.05632 -0.43196 0 0 -0.82893 0 0 0.01683 0.06387 0 0 0 0.17062 0 0.83697 -0.05723 0.76991 0.50615
ASN_501 -6.88374 0.73145 4.49967 -0.20846 0.05835 0.35597 1.97996 -2.47898 -0.05517 -0.23786 -1.66126 -0.68544 0 0 0 0 0 0.01603 -0.04981 0.06806 0 3.55099 -0.44082 0 -0.93687 -0.22503 0.30976 -2.29319
LEU_502 -6.34492 0.55733 4.02563 -0.45637 0.22218 0.09953 2.22881 -2.42267 -0 -0 0.17639 -0.00052 0 0 0 0 0 0.2074 -0.05809 0.05209 0.94018 0 -0.19273 0 0.18072 0.08583 0.95054 0.25132
PRO_503 -5.35652 0.72125 2.86778 -0.09229 0.00081 0.05811 1.32628 -1.26758 -0 -0 -0.11411 0.70009 0 0 0 0 0 0.03858 -0.04881 0.03343 0.36378 0 0.01771 0 -2.4119 0.35424 0.98267 -1.82648
LYS_504 -6.57561 0.5006 5.40943 -0.29437 0.02669 0.1406 1.51197 -2.2728 -0.03212 -0.12074 -0.61022 -0.25739 0 0 0 0 0 0.04031 0.04184 0.09693 2.22116 0 0.07185 0 -1.5107 0.0047 0.43309 -1.17479
LEU_505 -5.95881 0.65144 1.67215 -0.49366 0.19704 0.12546 1.77514 -1.67785 -0 -0 -0.5434 0.18819 0 0 -0.63629 0 0 0.01911 -0.01605 0.07794 0.2952 0 -0.23582 0 0.18072 -0.14982 0.54336 -3.98597
GLU_506 -5.213 0.73577 4.54995 -0.22231 0.03652 0.33213 1.75443 -2.08831 -0.03771 -0.21933 -2.05418 -0.61377 0 0 0 -0.69089 0 0.06262 -0.06425 0.06851 0 3.7071 -0.345 0 -2.7348 -0.524 0.53139 -3.02914
ASN_507 -3.83404 0.13375 3.58448 -0.3706 0.08914 0.73361 1.50287 -1.85519 -0.02207 -0.18712 0.25456 -0.77432 0 0 0 0 0 0.07343 0.08394 0.01889 0 1.85036 -0.55638 0 -0.93687 -0.34806 0.4555 -0.10415
VAL_508 -5.30583 0.87804 2.07778 -0.27079 0.15361 0.04519 1.51177 -1.70428 -0.00028 -0.00663 -1.22888 0.3801 0 0 -0.94401 0 0 0.00727 -0.03878 0.03016 0.77285 0 0.05835 0 1.9342 -0.12698 0.60798 -1.16915
CYS_509 -4.83972 0.55926 3.66803 -0.0685 0.00066 0.06265 1.4846 -1.79363 -0.04636 -0.32403 -1.05654 -0.33298 0 0 0 0 0 0.00774 -0.00513 0.00076 0.24635 0 -0.29637 0 3.6196 -0.24077 0.60979 1.2554
GLU_510 -3.42148 0.19662 5.12564 -0.49963 0.24088 1.44593 2.40529 -1.98517 -0.00028 -0.00663 -4.21149 -3.00984 0 0 -0.74784 -0.54431 0 0.01371 -0.093 0.07836 0 3.33255 -0.23842 0 -2.7348 -0.4075 0.47578 -4.58563
ASP_511 -2.91667 0.39257 2.70994 -0.12178 0.01332 0.37733 0.81528 -1.26948 -0.01944 -0.14099 -0.49675 -0.35863 0 0 0 0 0 0.01282 -0.05504 0.03822 0 2.30392 -0.22864 0 -2.3716 -0.54869 0.41706 -1.44723
VAL_512 -4.70739 0.42984 2.22063 -0.29337 0.27992 0.07654 1.412 -1.66643 -0.0104 -0.09377 0.11565 -0.68804 0 0 0 0 0 0.00841 0.09345 0.00084 0.19717 0 -0.25746 0 1.9342 -0.11754 0.44045 -0.62531
LYS_513 -3.38584 0.26111 3.92088 -0.72623 0.13714 0.52986 1.68745 -1.58144 -0.02154 -0.09563 -2.65553 0.00262 0 0 0 -0.54034 0 0.00579 0.09395 0.10527 2.23694 0 0.03252 0 -1.5107 0.43734 0.50192 -0.56445
ASP_514 -3.33407 0.23171 2.98096 -0.25264 0.04874 0.83652 0.93265 -1.56865 -0.00732 -0.0309 -0.16288 -0.33412 0 0 0 0 0 0.032 0.33214 0.00344 0 1.94069 -0.73238 0 -2.3716 1.25202 0.61312 0.40944
ILE_515 -7.18033 1.0082 2.58056 -0.51367 0.59799 0.1298 2.14826 -2.2663 -0 -0 -1.27021 -0.35784 0 0 0 0 0 0.02023 0.03005 0.02185 0.34293 0 0.1906 0 0.73287 1.19363 0.91977 -1.67163
ASN_516 -4.2842 0.17897 4.79057 -0.19403 0.06185 0.2915 2.07216 -2.28147 -0.00732 -0.0309 -1.53898 -0.35618 0 0 0 0 0 0.04682 -0.03426 0.02148 0 1.55226 0.22927 0 -0.93687 0.20859 0.77897 0.56821
PHE_517 -6.97579 0.84504 4.07068 -0.58802 0.01904 0.214 1.9743 -2.28943 -0.01354 -0.11166 -0.35842 -0.13073 0 0 0 0 0 0.00417 0.05586 0.77742 0 2.90705 -0.05375 0 1.0402 -0.04895 0.62825 1.9657
ASP_518 -4.43453 0.44096 4.58472 -0.10689 0.00635 0.3253 1.75701 -2.32343 -0.01678 -0.14816 -0.53316 -0.35032 0 0 0 0 0 0.00407 -0.00233 0.02714 0 1.73307 0.1012 0 -2.3716 -0.2273 0.57065 -0.96404
THR_519 -4.81732 0.51363 4.88441 -0.1991 0.11207 0.07085 2.26816 -2.58963 -0 -0 -1.45543 -0.13179 0 0 0 0 0 0.00746 -0.00303 0.01855 0.06389 0 -0.02572 2.28834 -1.0874 -0.06641 0.334 0.18555
LYS_520 -3.40902 0.18668 3.83371 -0.3072 0.02603 0.1396 1.57712 -1.74394 -0 -0 -1.13845 -0.01005 0 0 0 0 0 0.01404 -0.07281 0.03044 1.74067 0 -0.06604 0 -1.5107 -0.17015 0.31904 -0.56103
GLU_521 -3.43819 0.33394 4.93439 -0.60876 0.1705 1.12525 2.29605 -1.95796 -0.01354 -0.11166 -3.57317 -0.71217 0 0 0 -0.5927 0 0.01341 -0.03271 0.07635 0 3.7935 -0.30455 0 -2.7348 -0.58608 0.63779 -1.28512
LYS_522 -5.5089 0.55431 4.84677 -0.4353 0.06964 0.28101 2.41904 -2.25542 -0.01678 -0.14816 -0.71537 -0.29124 0 0 0 0 0 0.02329 0.03709 0.10338 1.94296 0 0.25323 0 -1.5107 -0.12954 0.93533 0.45466
PHE_523 -6.09557 0.75361 3.39699 -0.64048 0.0329 0.30781 2.34204 -1.9881 -0 -0 -1.83523 -0.05913 0 0 0 0 0 0.07467 -0.03305 3e-05 0 2.43841 0.09194 0 1.0402 0.05089 0.63045 0.50838
LEU_524 -6.88784 0.9082 1.89675 -0.53167 0.4116 0.13524 0.727 -1.72648 -0 -0 0.43195 -0.02234 0 0 0 0 0 0.04159 -0.05269 0.08406 2.83751 0 -0.18461 0 0.18072 -0.37645 0.44502 -1.68243
ALA_525 -3.83381 1.06537 2.06145 -0.02432 0.00044 0 1.38154 -1.59086 -0 -0 -0.6955 -0.31518 0 0 0 0 0 0.0082 0.0003 0 0 0 0.29126 0 1.8394 -0.12582 2.01695 2.07941
GLY_526 -3.47139 1.11612 2.83933 -0.00172 0 0 1.52964 -1.6994 -0 -0 -0.45972 -0.34034 0 0 0 0 0 0.10539 -0.11784 0 0 0 -1.54385 0 0.83697 0.64282 2.1467 1.58269
CYS_527 -5.87093 1.0133 3.08704 -0.08495 2e-05 0.04454 1.97442 -1.75868 -0 -0 -1.33379 0.12822 0 0 0 0 0 0.10237 0.09098 0.00436 0.49504 0 0.19198 0 3.6196 0.27019 0.58504 2.55876
LEU_528 -8.16397 1.3174 3.19585 -0.52669 0.23587 0.1365 2.68791 -2.46869 -0.01453 -0.04939 -1.91215 -0.04435 0 0 0 0 0 0.06925 -0.03033 0.07231 2.92333 0 -0.08429 0 0.18072 -0.38417 0.40414 -2.45529
ILE_529 -7.47178 1.95812 3.6196 -0.54561 0.33725 0.10088 3.06378 -2.72717 -0 -0 -1.58883 0.3848 0 0 0 0 0 0.26262 -0.05838 0.03189 1.08796 0 0.53076 0 0.73287 -0.18187 0.70381 0.2407
VAL_530 -6.46373 1.10534 2.71358 -0.27146 0.1529 0.05591 2.25661 -2.25233 -0.01196 -0.05929 -0.68075 -0.41243 0 0 0 0 0 0.05199 -0.01119 0.1108 0.05487 0 0.13766 0 1.9342 5.51577 0.81088 4.73737
SER_531 -4.73895 0.44679 4.4606 -0.02915 0 0.06807 2.02293 -2.21934 -0.00716 -0.09247 -1.81836 -0.7641 0 0 0 -0.3279 0 0.05948 0.05997 0.04955 0.48899 0 0.36612 0.65346 -0.77834 5.93867 0.64255 4.48141
PHE_532 -6.64635 0.52617 4.30372 -0.61406 0.14448 0.30734 2.52422 -2.44418 -0.00575 -0.04361 -2.15548 0.14476 0 0 0 0 0 0.03695 -0.02741 1e-05 0 2.87426 -0.00107 0 1.0402 0.40896 0.55543 0.9286
HIS_533 -7.27468 0.77285 6.32959 -0.46193 0.00272 0.54256 2.52233 -3.23714 -0.01453 -0.04939 -1.3952 -0.81171 0 0 0 0 0 0.03845 0.39822 0.03255 0 2.60335 -0.0311 0 -0.45461 -0.05561 0.70913 0.16583
GLU_534 -7.09714 0.75044 7.31314 -0.33812 0.0951 0.39523 3.67825 -3.54467 -0.00126 -0.0087 -3.17677 -0.64649 0 0 0 0 0 0.03719 0.08403 0.04258 0 3.18277 -0.08887 0 -2.7348 -0.19436 0.79461 -1.45786
GLY_535 -4.89427 0.51813 4.69797 -5e-05 0 0 2.59105 -2.59189 -0.01196 -0.05929 -2.23964 -0.41661 0 0 0 0 0 0.01062 -0.11788 0 0 0 0.08303 0 0.83697 0.55526 0.38923 -0.6493
LYS_536 -5.12641 0.30483 5.78075 -0.30586 0.0298 0.13793 2.744 -2.6665 -0 -0 -2.29231 -0.02348 0 0 0 0 0 0.01539 -0.01234 0.02384 1.70563 0 -0.03393 0 -1.5107 0.43071 0.20429 -0.59435
ASN_537 -7.56124 0.71216 6.63505 -0.18389 0.09061 0.27596 3.84968 -3.49342 -0.01688 -0.13573 -3.77096 -0.31343 0 0 -0.94401 -0.41046 0 0.01263 0.31924 0.05576 0 1.58576 0.16164 0 -0.93687 -0.24364 0.56046 -3.75158
LEU_538 -9.76798 1.15573 4.87462 -0.49127 0.20046 0.11027 3.13082 -3.2328 -0 -0 -2.89002 0.21408 0 0 0 0 0 0.00512 0.21231 0.13366 0.34493 0 -0.29022 0 0.18072 -0.13243 0.71289 -5.52909
LYS_539 -6.8004 0.68321 6.64556 -0.43672 0.04478 0.26391 2.47532 -3.03243 -0.00499 -0.0439 -1.56732 0.09512 0 0 0 0 0 0.01161 0.14529 0.05228 2.40032 0 0.05114 0 -1.5107 -0.26174 0.53183 -0.25785
LYS_540 -5.39855 0.39426 6.66868 -0.29881 0.02611 0.13704 2.76096 -2.79402 -0.01688 -0.13573 -3.37406 -0.06892 0 0 0 -0.54431 0 0.00906 0.03581 0.07723 1.78115 0 -0.05682 0 -1.5107 -0.39291 0.57145 -2.12998
ARG_541 -10.4001 0.66397 10.4568 -0.94084 0.31285 0.80609 4.49845 -4.61221 -0.08297 -0.54285 -4.14111 -0.03629 0 0 0 -0.65987 0 0.01366 -0.01014 0.03688 2.59389 0 -0.11068 0 -1.2888 -0.36918 0.75795 -3.05455
TYR_542 -9.74091 1.60421 6.23935 -1.0799 0.2321 0.5018 3.66152 -3.48651 -0 -0 -3.7865 -0.26834 0 0 -0.28403 0 0 0.01398 0.01151 0.08194 0 1.81954 -0.44631 0.96656 1.2797 5.65843 2.27648 5.2546
PRO_543 -5.99417 1.50939 3.69551 -0.09319 0.00084 0.05782 0.87551 -1.62454 -0 -0 -0.13062 0.6595 0 0 0 0 0 0.01884 -0.09857 0.04343 0.58532 0 -0.54029 0 -2.4119 5.6412 2.28381 4.47789
GLN_544 -7.91227 0.77334 8.069 -0.24369 0.04702 0.20008 3.8738 -3.76151 -0 -0 -4.10274 -0.54065 0 0 -0.39978 -1.3943 0 0.04559 0.0662 0.12553 0 3.14064 0.00213 0 -0.18838 -0.01015 0.85043 -1.35972
ASN_545 -5.62629 0.38358 5.46794 -0.16854 0.01008 0.24196 2.68085 -2.74554 -0.023 -0.18051 -1.30778 -0.34918 0 0 0 0 0 0.01496 -0.01961 0.02787 0 1.42273 0.2511 0 -0.93687 0.09153 0.83806 0.07334
LYS_546 -4.96986 0.67594 4.21982 -0.48827 0.30198 0.34295 1.63715 -2.09842 -0.01882 -0.13285 -1.25232 -0.42926 0 0 0 0 0 0.01365 -0.18592 0.02125 2.83065 0 -0.0274 0 -1.5107 -0.04786 0.57142 -0.54685
ASN_547 -2.67038 0.31401 3.5893 -0.18531 0.03927 0.28494 1.48154 -1.71307 -0 -0 -1.21378 -0.35669 0 0 0 0 0 0.0062 -0.00682 0.00241 0 1.54659 0.12068 0 -0.93687 -0.0456 0.30402 0.56046
SER_548 -2.11043 0.30438 3.18487 -0.036 0.00557 0.06632 1.69771 -1.46868 -0 -0 -1.23939 -0.61638 0 0 0 0 0 0.00829 0.16214 0.01119 0.34974 0 0.506 0.60001 -0.77834 0.39183 0.38987 1.4287
GLY_549 -0.81477 0.03955 1.14565 -8e-05 0 0 0.28159 -0.54861 -0 -0 0.07999 -0.37574 0 0 0 0 0 0.00157 0.02037 0 0 0 0.21128 0 0.83697 1.19926 0.48736 2.56439
ASN_550 -4.40309 0.32715 5.58958 -0.29312 0.13508 0.5057 3.3557 -2.54455 -0.00173 -0.01339 -3.83565 -0.90343 0 0 -0.50462 0 0 0.00704 -0.06488 0.05549 0 1.92017 -0.77631 0 -0.93687 1.26893 0.3732 -0.7396
LYS_551 -5.18205 0.55997 5.41577 -0.44013 0.09808 0.26695 2.53383 -2.37584 -0.00628 -0.05217 -1.95481 -0.20922 0 0 0 -0.43397 0 0.05041 -0.08182 0.04983 2.00464 0 -0.07876 0 -1.5107 0.35951 0.41564 -0.57114
GLU_552 -2.92781 0.24318 3.35484 -0.22682 0.02743 0.32597 1.04467 -1.50476 -0 -0 -0.70441 -0.60524 0 0 -0.50462 0 0 0.01521 -0.09002 0.00036 0 3.22547 -0.29636 0 -2.7348 -0.46469 0.39604 -1.42636
ASN_553 -4.23494 0.25976 5.11392 -0.17044 0.0124 0.25324 2.36652 -2.45844 -0.02431 -0.13532 -1.80564 -0.24633 0 0 0 0 0 0.01832 -0.0534 0.00471 0 1.91067 0.1913 0 -0.93687 0.02654 0.1963 0.28798
LEU_554 -7.14592 0.42545 4.43206 -0.67674 0.15072 0.27154 2.88964 -2.85433 -0.00105 -0.0078 -2.28104 0.06309 0 0 0 0 0 0.0107 -0.03651 0.01539 0.97921 0 -0.25473 0 0.18072 0.25532 0.41515 -3.16913
CYS:disulfide_555 -6.13202 1.03751 5.51114 -0.04013 0 0.01675 2.42942 -2.64221 -0.00173 -0.01339 -1.75507 -0.37624 0 0 0 0 -0.63101 0.01471 0.05922 0.01888 0.32408 0 0.25887 0 3.6196 0.07801 0.45816 2.23455
LYS_556 -5.67071 0.36373 7.09058 -0.32464 0.03771 0.15091 3.18265 -3.17245 -0.02643 -0.20719 -3.48013 -0.0478 0 0 0 -0.56405 0 0.01326 0.00922 0.03414 1.76514 0 -0.01403 0 -1.5107 0.00404 0.27368 -2.09309
ALA_557 -5.58406 0.33826 4.63402 -0.02211 0 0 2.62131 -2.81878 -0 -0 -2.0412 -0.3618 0 0 0 0 0 0.01396 -0.00043 0 0 0 -0.28573 0 1.8394 -0.42436 0.28938 -1.80216
LEU_558 -8.75089 0.57453 4.24727 -0.47598 0.19877 0.11035 3.17293 -2.94332 -0 -0 -2.95184 0.20986 0 0 0 0 0 0.01853 0.09504 0.02993 0.40571 0 -0.2655 0 0.18072 -0.33968 0.258 -6.22557
GLU_559 -5.97672 0.28692 6.24708 -0.21612 0.03281 0.30977 2.7565 -3.01397 -0.03223 -0.22447 -2.11454 -0.62835 0 0 0 0 0 0.0134 -0.01724 0.03337 0 3.02487 -0.22987 0 -2.7348 -0.37385 0.32014 -2.53728
TYR_560 -8.67776 0.47963 7.37145 -0.46705 0.05152 0.19891 3.49368 -3.71297 -0 -0 -2.84728 -0.32474 0 0 0 -0.38538 0 0.01116 0.00578 0.00331 0 3.16319 -0.0172 0 1.2797 -0.30918 0.58673 -0.09651
SER_561 -6.05328 0.32418 5.8923 -0.02782 0 0.06439 3.19988 -3.06918 -0.01522 -0.128 -2.26211 -0.60553 0 0 0 0 0 0.00826 0.0302 0.00061 0.68962 0 0.33632 0.60228 -0.77834 0.076 0.47849 -1.23697
PHE_562 -10.2946 0.84343 4.49302 -0.78985 0.02529 0.23113 2.96946 -3.15896 -0.0072 -0.08347 -2.79194 -0.10856 0 0 0 0 0 0.01011 0.04486 0.03666 0 1.94743 -0.49806 0 1.0402 0.17422 0.29556 -5.6213
ALA_563 -5.54718 0.66559 5.24366 -0.02244 0 0 2.84952 -3.08744 -0 -0 -2.1287 -0.34485 0 0 0 0 0 0.00716 0.08642 0 0 0 -0.23561 0 1.8394 -0.16435 0.60694 -0.23187
ASP_564 -7.43967 0.33994 8.59054 -0.10297 0.00287 0.30958 3.96141 -4.01478 -0.00934 -0.09771 -4.77648 -0.47017 0 0 0 -0.54017 0 0.01365 -0.00279 0.08371 0 1.70487 0.23263 0 -2.3716 -0.31953 0.78996 -4.11604
TYR_565 -10.3982 1.2426 5.57813 -0.59558 0.28752 0.28356 3.95349 -3.57387 -0.01974 -0.21642 -3.36967 -0.30529 0 0 0 0 0 0.00437 0.08848 0.02095 0 3.1395 0.01314 3e-05 1.2797 -0.21044 0.62489 -2.17283
GLY_566 -5.37046 0.57605 5.67338 -5e-05 0 0 2.6284 -2.8981 -0 -0 -2.65827 -0.42142 0 0 0 0 0 0.00536 -0.08975 0 0 0 0.17963 0 0.83697 0.47003 0.26021 -0.80801
ASP_567 -7.44625 0.57619 10.9749 -0.10144 0.00386 0.30206 5.46202 -4.64404 -0.01893 -0.11951 -7.6501 -0.33106 0 0 0 -0.66502 0 0.01235 0.01943 0.01802 0 1.7017 0.08346 0 -2.3716 0.36768 0.40926 -3.41701
LEU_568 -6.63578 0.40776 4.30553 -0.63539 0.12741 0.20985 2.41356 -2.62484 -0.00278 -0.01184 -1.02234 0.07381 0 0 0 0 0 0.01852 0.02765 0.00095 0.84622 0 -0.22084 0 0.18072 -0.24564 0.61224 -2.17524
ILE_569 -7.79414 0.8636 4.6298 -0.51055 0.30714 0.10556 2.97329 -2.86005 -0 -0 -1.93466 0.02468 0 0 -0.88347 0 0 0.01833 0.0396 0.0792 0.55411 0 -0.42415 0 0.73287 -0.03969 0.69143 -3.42709
LYS_570 -6.061 0.41056 6.22434 -0.49047 0.21524 0.25756 2.23833 -2.62231 -0.00082 -0.01643 -3.08605 0.09965 0 0 0 -0.29728 0 0.04338 0.00471 0.1607 2.60064 0 -0.05778 0 -1.5107 -0.29197 0.78764 -1.39207
GLY_571 -2.88159 0.15243 3.47827 -6e-05 0 0 1.89767 -1.73571 -0 -0 -1.61562 -0.33672 0 0 -0.85706 0 0 0.00953 -0.08363 0 0 0 -1.52797 0 0.83697 0.03296 0.45172 -2.17882
THR_572 -2.75422 0.08393 3.35181 -0.12297 0.08904 0.07936 1.17242 -1.56351 -0 -0 -0.91138 -0.9416 0 0 0 0 0 0.01745 -0.02875 0.00134 0.05874 0 -0.49231 2.26655 -1.0874 0.21461 0.34811 -0.21881
SER_573 -4.57353 0.55557 4.66155 -0.02722 0 0.02181 2.30376 -2.20941 -0.01038 -0.10051 -0.49264 -0.18895 0 0 -0.20694 -0.57669 0 0.05549 -0.04744 0.02826 0.44 0 -0.05707 0.63054 -0.77834 -0.40728 0.76435 -0.21508
ILE_574 -8.64197 0.71025 2.90241 -0.50344 0.54343 0.10682 2.93887 -2.40842 -0 -0 -1.23785 -0.31751 0 0 -0.91879 0 0 0.08343 0.20689 0.00753 0.83777 0 -0.37311 0 0.73287 -0.21002 0.86281 -4.67803
TRP_575 -10.2101 1.40419 3.46886 -1.07713 0.06233 0.72241 2.63175 -2.92843 -0.02402 -0.18832 -0.21077 -0.71959 0 0 0 0 0 0.12356 0.0281 0.07134 0 2.76612 -0.04908 0 1.6906 -0.06781 1.44889 -1.05711
ASP_576 -4.39326 0.39692 6.73864 -0.13915 0.11445 0.44275 2.1188 -2.8256 -0 -0 -2.16363 -1.04415 0 0 0 -0.75439 0 0.12498 0.09195 0.03679 0 2.91708 -0.56544 0 -2.3716 0.45979 1.91669 1.10162
ASN_577 -7.58856 0.67984 8.55996 -0.33734 0.16121 0.6276 3.91981 -3.96649 -0.05964 -0.26347 -3.2119 -0.15416 0 0 -1.47943 -0.72579 0 0.03285 0.0126 0.17332 0 1.3048 -0.36417 0 -0.93687 0.5974 1.32393 -1.69451
GLU_578 -5.08159 0.31656 6.04548 -0.547 0.22705 1.49932 1.69085 -2.58013 -0.02325 -0.25607 -2.34646 -3.05722 0 0 0 -0.85385 0 0.04263 -0.1144 0.00092 0 3.11756 -0.21595 0 -2.7348 -0.08499 0.81113 -4.14423
TYR_579 -9.49796 0.88207 5.5825 -0.66752 0.04436 0.36672 2.76254 -3.20671 -0.0118 -0.15058 -2.08789 -0.1554 0 0 -0.65051 0 0 0.02683 0.09601 0.00233 0 2.03014 -0.22777 0.00574 1.2797 -0.07314 0.77056 -2.87976
THR_580 -5.53144 0.42966 4.91687 -0.12435 0.03832 0.06283 2.71462 -2.65911 -0.00607 -0.06216 -1.3059 -0.87816 0 0 0 0 0 0.0356 0.17039 0.00499 0.14118 0 -0.17277 2.29386 -1.0874 -0.2295 0.71718 -0.53135
LYS_581 -6.07637 0.39978 7.19792 -0.2777 0.02663 0.11346 3.52976 -2.92591 -0.01651 -0.05608 -3.61091 -0.03899 0 0 -1.18111 0 0 0.01092 0.05201 0.14519 1.78582 0 0.03109 0 -1.5107 -0.36697 0.64029 -2.12839
ASP_582 -5.17705 0.48429 6.88367 -0.11133 0.00839 0.34256 3.37939 -3.04345 -0.00722 -0.04756 -4.18138 -0.20077 0 0 0 -0.91087 0 0.02823 -0.04681 0.03172 0 1.91746 -0.10007 0 -2.3716 -0.25871 0.62307 -2.75805
LEU_583 -8.0126 0.31891 5.29823 -0.65785 0.23423 0.23141 2.99637 -3.28421 -0 -0 -1.85831 0.07554 0 0 0 0 0 0.07669 0.00304 0.09183 1.03121 0 -0.27061 0 0.18072 -0.26426 0.43056 -3.37909
GLU_584 -7.71975 0.78135 8.00474 -0.62877 0.14318 1.15773 3.18988 -3.73633 -0.00872 -0.09302 -3.17107 -0.65994 0 0 0 -0.73326 0 0.01723 0.00612 0.01467 0 3.41727 -0.2436 0 -2.7348 -0.3675 0.56029 -2.80429
LEU_585 -6.43365 0.40157 5.25277 -0.69424 0.26937 0.27582 2.37174 -2.8771 -0.01149 -0.1464 -1.83927 0.08743 0 0 0 0 0 0.00693 -0.04252 0.04742 0.96924 0 -0.26266 0 0.18072 -0.33455 0.55155 -2.22732
ASN_586 -7.007 0.21647 7.3597 -0.29864 0.02045 0.56638 3.72245 -3.37384 -0 -0 -4.17286 -0.35478 0 0 -0.63629 -0.69089 0 0.00951 -0.01467 0.02638 0 3.40003 0.61069 0 -0.93687 0.17554 0.39198 -0.98627
LEU_587 -8.45941 0.8175 6.2216 -0.61118 0.24196 0.16022 2.97127 -3.47886 -0.00758 -0.04222 -2.34783 0.01811 0 0 0 0 0 0.09848 0.00228 0.09058 1.49579 0 -0.31003 0 0.18072 0.14318 0.78859 -2.02682
GLN_588 -8.14935 0.76685 8.21955 -0.26122 0.03581 0.18809 3.86679 -3.87993 -0.01336 -0.15411 -4.47034 -0.46875 0 0 -0.67629 -1.16643 0 0.03467 -0.03801 0.02961 0 2.74658 -0.01016 0 -0.18838 -0.21383 0.91271 -2.88949
ASN_589 -4.91122 0.10446 5.19492 -0.17076 0.01691 0.25465 2.31279 -2.62588 -0.00567 -0.05721 -2.03785 -0.3056 0 0 0 0 0 0.03011 -0.04741 0.00874 0 1.47192 0.36368 0 -0.93687 0.01165 0.57572 -0.75291
ASN_590 -6.69076 0.67956 7.08512 -0.37836 0.18718 0.73278 2.90198 -3.40214 -0.00356 -0.02655 -2.25165 -0.37082 0 0 -0.40894 -1.12716 0 0.04182 0.14838 0.06991 0 3.91138 0.30035 0 -0.93687 0.21464 0.50105 1.17734
PHE_591 -10.0949 0.81797 5.98427 -0.76956 0.02523 0.19508 3.69924 -3.50135 -0 -0 -4.84245 -0.10405 0 0 0 0 0 0.01349 0.01561 0.10624 0 1.85606 -0.31859 0 1.0402 0.11355 0.62918 -5.13482
GLY_592 -4.09613 0.48673 3.815 -4e-05 0 0 1.93218 -2.20021 -0.00758 -0.04222 -1.88702 -0.39374 0 0 0 0 0 0.01228 -0.12421 0 0 0 0.33333 0 0.83697 0.56878 0.60347 -0.16241
LYS_593 -3.195 0.38944 4.87654 -0.32662 0.04805 0.18186 2.00471 -2.03228 -0 -0 -3.96835 -0.15574 0 0 0 0 0 0.02054 -0.07519 0.06697 1.73982 0 -0.0365 0 -1.5107 0.37009 0.52556 -1.0768
LEU_594 -5.16239 0.50095 3.3085 -0.70567 0.2479 0.26689 2.14091 -1.91452 -0.04472 -0.13496 -0.85294 0.25118 0 0 0 0 0 0.07071 0.04068 0.03322 0.5581 0 -0.10098 0 0.18072 0.30706 0.4814 -0.52795
PHE_595 -8.05865 1.42029 3.52421 -0.93423 0.10376 0.49076 2.35748 -2.37879 -0.00356 -0.02655 -1.91125 0.14111 0 0 0 0 0 0.07764 -0.04373 0.22338 0 3.89808 -0.11678 0 1.0402 0.60026 0.37736 0.78099
GLY_596 -3.80356 0.42056 3.58915 -4e-05 0 0 2.44733 -2.02329 -0.046 -0.16338 -1.69408 -0.42692 0 0 0 0 0 0.04305 -0.24721 0 0 0 0.31353 0 0.83697 0.4064 0.36927 0.02177
LYS_597 -3.95772 0.8242 5.57298 -0.47224 0.12308 0.27648 2.85469 -2.39046 -0.00357 -0.00796 -4.21008 0.14119 0 0 0 -0.73369 0 0.05752 -0.13067 0.31714 2.65036 0 -0.04722 0 -1.5107 0.09076 0.33385 -0.22206
TYR_598 -6.23005 0.90475 2.79695 -0.61654 0.04075 0.29775 2.03136 -1.95805 -0 -0 -1.8469 -0.29289 0 0 -0.45731 0 0 0.03681 0.12227 0.28765 0 2.68533 0.27219 0.00014 1.2797 -0.12798 0.38179 -0.39227
ILE_599 -7.10622 1.25558 4.79821 -0.57458 0.25524 0.16466 2.99512 -2.78821 -0.00022 -0.00087 -1.34091 0.20623 0 0 0 0 0 0.06462 -0.00149 0.12959 1.53516 0 0.02932 0 0.73287 -0.01144 0.65373 0.99638
LYS_600 -4.0852 0.56809 3.8179 -0.33755 0.07436 0.20827 1.08647 -1.73495 -0.00486 -0.03638 -0.22813 -0.30545 0 0 0 0 0 0.0247 0.053 0.02874 1.29518 0 0.03122 0 -1.5107 0.33131 0.74059 0.01662
LYS_601 -2.632 0.39589 2.52413 -0.33364 0.05731 0.21107 0.98569 -1.08142 -0 -0 -0.12939 -0.372 0 0 0 0 0 0.01642 -0.07422 0.00997 1.52381 0 -0.13425 0 -1.5107 0.30681 0.3661 0.12958
ASN_602 -3.69711 0.19559 3.891 -0.16486 0.02809 0.2212 1.02442 -1.81322 -0.00895 -0.13113 -0.55572 -0.2621 0 0 0 0 0 0.02903 -0.01565 0.04271 0 1.87441 0.23338 0 -0.93687 -0.22999 0.12521 -0.15056
ASN_603 -3.14587 0.35376 3.37845 -0.31362 0.12875 0.55303 2.25037 -1.77508 -0 -0 -1.92006 -0.822 0 0 -0.75545 0 0 0.02551 -0.00477 0.06282 0 1.7688 -0.5887 0 -0.93687 -0.17191 0.21529 -1.69755
THR_604 -3.0267 0.26785 2.74378 -0.12434 0.06386 0.06485 1.04268 -1.51448 -0.00895 -0.13113 0.31788 -1.07609 0 0 0 0 0 0.01898 0.1195 0.01687 0.05165 0 0.01175 2.26981 -1.0874 -0.14398 0.27017 0.14656
ALA_605 -2.15226 0.38098 1.87558 -0.02401 0 0 0.99078 -1.1129 -0 -0 -0.22572 -0.38406 0 0 -0.75545 0 0 0.00279 -0.0674 0 0 0 -0.27001 0 1.8394 -0.39872 0.21475 -0.08626
GLU_606 -2.007 0.15777 2.43925 -0.21073 0.03501 0.3198 1.00955 -1.13654 -0 -0 -0.30199 -0.5531 0 0 0 0 0 0.00186 -0.04332 0.00191 0 2.87166 -0.13638 0 -2.7348 -0.25927 0.14793 -0.39838
GLN_607 -5.88653 0.41653 5.51376 -0.32217 0.04758 0.20255 2.37867 -2.63795 -0.01724 -0.24493 -1.19482 -0.10967 0 0 -0.81236 0 0 0.00333 -0.07658 0.06617 0 2.72645 0.11884 0 -0.18838 -0.1605 0.25946 0.08219
ASP_608 -4.59346 0.50295 6.5273 -0.19182 0.06606 0.65426 3.54819 -2.86177 -0 -0 -4.99895 -1.23279 0 0 -1.33251 -0.42424 0 0.00477 0.02537 0.0721 0 1.74113 -0.68296 0 -2.3716 -0.02545 0.57567 -4.99777
THR_609 -4.83024 0.66662 3.50435 -0.12765 0.05961 0.0663 1.55962 -2.11668 -0.01425 -0.189 -1.27743 -0.79416 0 0 0 0 0 0.02546 0.19492 0.01049 0.03207 0 0.08852 2.28404 -1.0874 0.42889 0.64385 -0.87206
SER_610 -2.38161 0.24047 3.70829 -0.03123 0.00784 0.02818 1.64133 -1.6326 -0.00208 -0.01735 -2.27612 -0.22625 0 0 -1.58927 0 0 0.05101 0.14821 0.06451 0.24845 0 0.35731 0.62404 -0.77834 0.72694 0.75244 -0.33582
TYR_611 -6.20248 0.97151 3.44494 -0.52171 0.12781 0.22687 1.28435 -2.10872 -0.01075 -0.13475 -1.1258 -0.04334 0 0 0 0 0 0.37622 0.06453 0.00617 0 3.01728 0.01468 0.03812 1.2797 0.38307 0.80786 1.89557
SER_612 -3.94088 0.45007 3.47111 -0.03097 0.00308 0.05582 1.39814 -1.63564 -0.01582 -0.18427 -0.59991 -0.79129 0 0 -0.45731 0 0 0.16388 -0.07731 0.24315 0.07319 0 -0.08183 0.60704 -0.77834 0.30103 0.86693 -0.96013
SER_613 -4.76219 0.46898 5.13269 -0.03482 0 0.07797 2.58481 -2.40246 -0.00669 -0.03928 -1.8419 -0.41421 0 0 -0.61584 0 0 0.01344 0.16195 0.02565 0.04677 0 -0.53132 0.61554 -0.77834 0.27183 1.20807 -0.81937
LEU_614 -6.39716 0.61345 3.24149 -0.52271 0.3153 0.13177 2.00096 -2.37339 -0 -0 -0.85807 0.23644 0 0 0 0 0 0.04095 -0.0707 0.23016 0.27084 0 -0.2986 0 0.18072 -0.36709 1.08834 -2.53729
ASP_615 -3.84577 0.1739 5.89787 -0.11669 0.02789 0.36874 2.39332 -2.51443 -0.00655 -0.12283 -2.91559 -0.1602 0 0 0 -0.59007 0 0.02909 0.06894 0.05902 0 2.0182 0.05087 0 -2.3716 -0.30438 0.68975 -1.17051
GLU_616 -5.9522 0.27244 7.6117 -0.45424 0.07693 0.88388 3.25791 -3.1832 -0.00144 -0.0064 -2.88836 -0.43427 0 0 -0.61584 -0.8005 0 0.01863 0.02502 0.07408 0 3.14941 -0.30498 0 -2.7348 -0.27014 0.32922 -1.94714
LEU_617 -9.60392 1.13595 4.76053 -0.45015 0.1352 0.09861 2.70199 -3.31511 -0 -0 -2.0641 0.17154 0 0 0 0 0 0.00651 0.0268 0.04685 0.34128 0 -0.2895 0 0.18072 -0.3119 0.32754 -6.10115
ARG_618 -10.2363 0.762 8.39738 -0.88061 0.28209 0.62374 3.89062 -4.19038 -0.01617 -0.09883 -3.98741 0.09584 0 0 -0.88347 -0.68015 0 0.01068 0.2743 0.24367 2.56591 0 -0.07883 0 -1.2888 -0.24235 0.96669 -4.47034
GLU_619 -7.00857 0.47587 10.062 -0.36231 0.18701 0.45775 4.48034 -4.12079 -0.01338 -0.10183 -5.6692 -0.66208 0 0 0 -1.55632 0 0.00707 -0.01248 0.19211 0 3.47273 -0.13922 0 -2.7348 -0.29157 0.95804 -2.37961
SER_620 -4.61556 0.3342 5.9455 -0.0282 0 0.06549 2.87347 -2.78553 -0 -0 -3.16562 -0.56678 0 0 0 0 0 0.02594 0.08773 0.00104 0.88431 0 0.31678 0.60721 -0.77834 -0.17456 0.41169 -0.56122
TRP_621 -10.5954 1.23483 7.76983 -1.21998 0.12119 0.37893 4.2293 -4.24873 -0 -0 -3.77862 -0.40223 0 0 -0.37692 0 0 0.00584 -0.0064 0.02975 0 1.95837 -0.40774 0 1.6906 0.19962 0.58696 -2.83077
TRP_622 -11.0935 1.31379 5.98758 -1.29321 0.05916 0.57318 3.01565 -3.75992 -0.0072 -0.08347 -2.49041 -0.26574 0 0 0 0 0 0.00951 -0.02659 0.10357 0 1.76682 -0.18499 0 1.6906 0.17104 0.7773 -3.73685
ASN_623 -5.78348 0.40117 6.18745 -0.16615 0.01074 0.24337 2.69184 -2.91433 -0.03015 -0.14137 -2.03235 -0.37068 0 0 0 -0.78262 0 0.00488 0.07313 0.02984 0 1.47036 0.24459 0 -0.93687 0.00175 0.50915 -1.28971
THR_624 -3.60994 0.2994 4.63847 -0.19982 0.11367 0.07134 2.01331 -2.10456 -0 -0 -2.47401 -0.04426 0 0 0 0 0 0.00545 -0.02345 0.01175 0.08998 0 -0.01976 2.28839 -1.0874 0.11337 0.32602 0.40794
ASN_625 -6.28735 0.36689 5.97428 -0.19906 0.0355 0.31709 3.70952 -3.04536 -0.00015 -0.00301 -3.36164 -0.32539 0 0 0 0 0 0.0167 -0.04827 0.00943 0 1.76973 -0.15737 0 -0.93687 -0.19668 0.74841 -1.6136
LYS_626 -7.9887 0.62762 6.55969 -0.41169 0.07227 0.2058 3.58551 -3.0767 -0.02268 -0.07503 -2.66155 0.05274 0 0 0 0 0 0.00554 -0.11315 0.0852 1.61839 0 -0.05228 0 -1.5107 -0.55555 0.69899 -2.95627
LYS_627 -4.77538 0.55206 3.84656 -0.30557 0.02917 0.13788 1.72083 -1.96117 -0 -0 -1.9585 0.01886 0 0 0 0 0 0.01294 -0.03566 0.08165 1.75194 0 -0.02681 0 -1.5107 -0.48524 0.23318 -2.67398
TYR_628 -7.81352 0.53989 5.03912 -0.90912 0.34894 0.45228 2.73403 -2.89679 -0.01291 -0.13608 -2.45238 -0.30195 0 0 0 0 0 0.0112 -0.04223 0.00949 0 3.94921 0.03253 0.03139 1.2797 -0.23534 0.40257 0.03003
ILE_629 -9.11447 0.8526 4.70609 -0.47428 0.22675 0.09021 2.87057 -3.15573 -0 -0 -1.10977 0.12847 0 0 0 0 0 0.00467 -0.00764 0.01647 0.48677 0 -0.42305 0 0.73287 0.05685 0.78744 -3.32519
TRP_630 -11.9044 0.96299 6.85926 -1.12115 0.11193 0.48672 3.10304 -3.89341 -0 -0 -1.40879 -0.28054 0 0 -0.33248 0 0 0.00136 0.02188 0.11958 0 2.45293 -0.06439 0 1.6906 -0.04815 0.77255 -2.47045
THR_631 -5.65048 0.29521 5.6229 -0.2029 0.113 0.07326 3.03419 -2.80687 -0.00932 -0.11846 -3.07499 -0.05331 0 0 0 0 0 0.01263 0.01495 0.00171 0.08644 0 0.01884 2.34806 -1.0874 -0.08926 0.5265 -0.9453
ALA_632 -6.03842 0.55028 4.08727 -0.02226 0 0 2.89224 -2.87767 -0 -0 -2.53515 -0.36551 0 0 0 0 0 0.01759 -0.06171 0 0 0 -0.35518 0 1.8394 -0.33946 0.42261 -2.78596
MET_633 -8.91903 0.67922 4.10495 -0.35418 0.11385 0.07596 2.17858 -2.41809 -0 -0 -1.22248 -0.21292 0 0 0 0 0 0.0077 0.018 0.04919 1.0662 0 0.10238 0 0.60916 -0.42543 0.34237 -4.20457
LYS_634 -7.03338 0.83061 7.81647 -0.31447 0.04311 0.17599 3.62462 -3.3189 -0.09279 -0.35799 -3.53918 -0.25071 0 0 -0.43232 0 0 0.00387 0.14856 0.12139 1.80836 0 0.05719 0 -1.5107 -0.15946 0.59927 -1.78046
HIS_D_635 -5.12659 0.7499 4.09054 -0.3233 0.24491 0.40479 1.40493 -2.02564 -0.01953 -0.13503 -1.4783 -0.56177 0 0 0 0 0 0.02059 -0.05903 0.20925 0 1.51733 0.02417 0 -0.45461 0.03785 2.29016 0.81063
GLY_636 -2.37333 0.0891 2.70545 -0.00024 0 0 0.84351 -1.3429 -0.0442 -0.15367 -0.29152 -0.27193 0 0 0 0 0 0.04982 -0.00873 0 0 0 0.82434 0 0.83697 0.30125 1.915 3.07891
ALA_637 -1.6658 0.07089 1.40234 -0.02087 0 0 0.26936 -0.71598 -0.00284 -0.00855 0.83656 -0.33947 0 0 0 0 0 0.06089 0.03399 0 0 0 0.34629 0 1.8394 0.48114 0.15885 2.74619
GLU_638 -1.55646 0.05034 1.3882 -0.2039 0.02749 0.30095 0.23867 -0.73361 -0.00284 -0.00855 0.21733 -0.61261 0 0 0 0 0 0.14913 0.05622 0.00459 0 3.05645 0.11078 0 -2.7348 0.35499 0.51818 0.62054
MET_639 -4.95537 0.38426 1.52189 -0.32062 0.08153 0.09534 0.03647 -1.03161 -0 -0 -0.06295 0.05402 0 0 0 0 0 0.10679 0.14963 0.05805 2.10352 0 0.11736 0 0.60916 -0.1393 0.67473 -0.51712
ASN_640 -3.71662 0.34451 3.49882 -0.25609 0.07474 0.41841 1.70587 -1.83384 -0.00932 -0.11846 0.04819 -0.8795 0 0 -0.86612 0 0 0.02315 -0.08988 0.09009 0 1.98325 -0.31875 0 -0.93687 -0.23961 0.4847 -0.59332
ILE_641 -2.16529 0.06206 1.54585 -0.53796 0.29444 0.13421 0.23147 -0.84124 -0 -0 -0.12152 0.37541 0 0 0 0 0 0.01417 -0.09825 0.00209 0.43767 0 0.57417 0 0.73287 -0.07413 0.4318 0.99784
THR_642 -3.55422 0.41978 2.85146 -0.16201 0.07706 0.05692 1.60929 -1.63978 -0 -0 -1.23802 -0.88115 0 0 -0.95709 0 0 0.00536 -0.08975 0.01254 0.44818 0 -0.63021 2.31703 -1.0874 0.41181 0.45287 -1.57734
THR_643 -2.40046 0.26684 1.8246 -0.10786 0.06949 0.07169 0.84664 -1.0356 -0 -0 -1.17702 -0.46559 0 0 -0.09096 0 0 0.01163 0.02365 1e-05 0.15711 0 -0.70599 2.28107 -1.0874 0.26261 0.32186 -0.93368
CYS_644 -2.41726 0.15548 1.81511 -0.07881 0.00072 0.04342 0.59622 -0.847 -0.02292 -0.16617 -0.68426 -0.02829 0 0 0 0 0 0.00337 -0.0674 0.00362 0.53603 0 0.09812 0 3.6196 -0.46352 0.26308 2.35917
ASN_645 -2.39898 0.18511 2.61073 -0.15838 0.0234 0.21242 1.54728 -1.31373 -0.00513 -0.08131 -1.98941 -0.58842 0 0 -0.70011 0 0 0.0467 -0.0291 0.02985 0 2.06409 -0.22669 0 -0.93687 -0.35305 0.37061 -1.69099
ALA_646 -1.84177 0.33363 2.10198 -0.02546 0.00018 0 0.83733 -1.09632 -0 -0 -0.45273 -0.23212 0 0 -0.70011 0 0 0.04593 -0.07188 0 0 0 -0.02677 0 1.8394 -0.5088 0.3382 0.5407
ASP_647 -1.08733 0.08047 1.36065 -0.12743 0.03258 0.41175 0.29951 -0.67264 -0 -0 -0.31076 -0.86049 0 0 0 0 0 0.04339 -0.02129 0.03242 0 2.36508 -0.3454 0 -2.3716 -0.48453 0.35832 -1.2973
GLY_648 -1.58935 0.21129 1.75366 -0.00022 0 0 0.70478 -0.88323 -0.01779 -0.08486 -0.72148 -0.17057 0 0 0 0 0 0.15911 -0.09167 0 0 0 -0.93188 0 0.83697 -0.02499 0.58813 -0.26211
SER_649 -1.40794 0.02744 1.39435 -0.02309 0 0.05181 0.38376 -0.67302 -0 -0 0.33312 -0.73319 0 0 0 0 0 0.15193 -0.0298 0.02989 0.17603 0 -0.47653 0.60433 -0.77834 -0.09856 0.60859 -0.45922
VAL_650 -1.44174 0.08882 0.94586 -0.27653 0.16698 0.05539 0.34933 -0.63244 -0 -0 0.27527 0.13535 0 0 0 0 0 0.044 -0.08869 0.00014 0.07316 0 -0.40802 0 1.9342 -0.3861 0.30508 1.14007
THR_651 -2.64124 0.23006 1.83103 -0.22901 0.24536 0.10234 1.22963 -1.1122 -0 -0 0.23031 -1.24224 0 0 -0.8454 0 0 0.00641 -0.03872 0.01213 1.47072 0 0.36863 2.28592 -1.0874 -0.32175 0.24748 0.74203
GLY_652 -0.87038 0.02673 1.07383 -6e-05 0 0 0.29137 -0.53477 -0 -0 0.20318 -0.39691 0 0 0 0 0 0.00277 -0.09345 0 0 0 0.26613 0 0.83697 -0.07012 0.2882 1.02348
SER_653 -3.67933 0.52769 4.27058 -0.03252 0 0.05444 2.67864 -1.90286 -0 -0 -1.39018 -1.12741 0 0 -2.07502 0 0 0.0098 -0.00922 0.0603 1.41539 0 -0.12314 0.76821 -0.77834 -0.28984 0.40446 -1.21834
GLY_654 -2.27684 0.09341 1.9035 -5e-05 0 0 1.20292 -1.04642 -0 -0 -1.73739 -0.41686 0 0 -0.28403 0 0 0.03765 -0.08631 0 0 0 0.28443 0 0.83697 -0.26539 0.37136 -1.38306
SER_655 -4.33102 0.47143 4.40268 -0.0277 0 0.05149 2.30754 -1.92204 -0.05155 -0.25007 -2.00776 -1.07624 0 0 -2.01512 0 0 0.03045 -0.03306 0.13308 0.4015 0 -0.29943 0.70219 -0.77834 0.068 0.27217 -3.95179
SER_656 -2.02736 0.05205 2.76685 -0.03563 0.00693 0.06739 0.89232 -1.21282 -0 -0 -0.77721 -0.48634 0 0 0 -0.43397 0 0.0176 0.02447 0.00032 0.50642 0 -0.02488 0.66622 -0.77834 0.29539 0.30832 -0.17226
CYS:disulfide_657 -4.30895 0.66992 2.58456 -0.04522 1e-05 0.02124 0.88574 -1.25126 -0 -0 0.15384 -0.31095 0 0 -0.7855 0 -0.63101 0.03529 0.09668 0.00828 0.27437 0 0.26547 0 3.6196 0.32552 0.59391 2.20157
ASP_658 -3.62314 0.27644 5.31791 -0.1056 0.0132 0.31039 2.1715 -2.18954 -0.00296 -0.04575 -3.46547 -1.40419 0 0 -1.31015 0 0 0.07804 0.02608 0.00479 0 2.25386 -0.07806 0 -2.3716 0.14148 0.8722 -3.13055
ASP_659 -3.61619 0.37251 5.24833 -0.10949 0.00441 0.32039 2.54167 -2.10487 -0 -0 -4.39394 -1.18215 0 0 -1.36973 0 0 0.53398 0.29015 0.0177 0 2.33725 -0.28305 0 -2.3716 -0.0672 0.91534 -2.91648
ILE_660 -4.65373 1.14052 2.90445 -0.50348 0.5339 0.10695 1.58511 -1.62461 -0 -0 -1.52451 -0.08539 0 0 -0.82438 0 0 0.108 -0.05947 0.01645 0.52505 0 -0.44908 0 0.73287 5.67961 1.7949 5.40315
PRO_661 -3.84184 1.01403 2.9475 -0.07784 0 0.04698 0.80903 -1.23537 -0.02268 -0.07503 -0.52583 0.59054 0 0 0 0 0 0.0314 -0.14224 0.00047 0.43771 0 -0.51435 0 -2.4119 5.58909 1.72938 4.34905
THR_662 -5.69556 0.70205 4.35724 -0.21139 0.56631 0.08709 2.45754 -2.18181 -0 -0 -2.05005 -0.53821 0 0 0 0 0 0.33427 0.24023 0.0003 0.82639 0 -0.05598 2.31483 -1.0874 4.11551 0.82824 5.0096
ILE_663 -3.73059 0.39617 2.35278 -0.47899 0.34254 0.1011 0.7688 -1.27882 -0.01885 -0.13735 0.84748 0.28349 0 0 0 0 0 0.05342 -0.05673 0.00593 0.37548 0 -0.47411 0 0.73287 4.02958 0.60099 4.7152
ASP_664 -3.96276 0.21426 4.70456 -0.27964 0.06274 0.9054 2.63025 -2.15067 -0.03417 -0.21765 -3.25198 0.05036 0 0 0 -0.40844 0 0.0224 0.08306 0.00891 0 2.29238 -0.54917 0 -2.3716 0.24187 0.33293 -1.67696
LEU_665 -3.60352 0.25747 1.30256 -0.6759 0.40259 0.27991 0.57981 -1.1043 -0 -0 0.17622 -0.09782 0 0 0 0 0 0.0533 0.09786 0.03129 0.86798 0 0.03458 0 0.18072 0.76957 0.33639 -0.11128
ILE_666 -6.61424 0.89054 4.71968 -0.52618 0.36817 0.13027 1.92522 -2.51785 -0.00429 -0.01866 -1.14095 -0.22554 0 0 -0.13173 0 0 0.03078 -0.02111 0.06667 0.43952 0 -0.12045 0 0.73287 0.2982 1.47663 -0.24245
PRO_667 -6.51464 0.87135 3.89723 -0.21963 0.01288 0.15851 1.58555 -1.59352 -0 -0 -1.44887 -0.11258 0 0 0 0 0 0.00293 0.03416 0.07864 0.30598 0 -0.7378 0 -2.4119 -0.06321 1.65249 -4.50243
GLN_668 -9.02808 1.33929 7.43733 -0.29426 0.03242 0.21615 4.15881 -3.68997 -0.01765 -0.08885 -3.60879 -0.43692 0 0 -0.91879 -0.57669 0 0.05752 -0.06904 0.13198 0 3.00036 -0.18339 0 -0.18838 -0.25915 0.76206 -2.22403
TYR_669 -10.3414 1.37893 3.60025 -0.9839 0.06967 0.33801 2.04523 -2.73615 -0.00573 -0.09671 -0.8898 -0.3019 0 0 0 0 0 0.0551 -0.01267 0.10681 0 1.74302 -0.50514 0.00369 1.2797 0.02522 0.58644 -4.64129
LEU_670 -9.26826 1.08488 3.19042 -0.49061 0.25301 0.11998 2.41219 -2.52918 -0 -0 -1.08445 0.20291 0 0 0 0 0 0.02756 0.0054 0.025 0.37084 0 -0.28167 0 0.18072 0.06981 0.37977 -5.33166
ARG_671 -11.4368 1.16825 11.6774 -1.06711 0.32389 0.79919 5.26742 -5.44497 -0.01789 -0.11671 -6.2979 0.37151 0 0 -0.13173 -0.77618 0 0.02439 -0.00297 0.04676 2.34062 0 -0.02238 0 -1.2888 -0.12649 0.45903 -4.25155
PHE_672 -9.49397 0.92481 5.42374 -0.51679 0.34906 0.24224 3.26201 -3.08457 -0 -0 -3.25884 -0.10416 0 0 0 0 0 0.00954 0.31662 0.00776 0 2.88932 0.09764 0 1.0402 -0.13334 0.80342 -1.22532
LEU_673 -8.16418 0.51465 3.97223 -0.67136 0.14383 0.251 3.3474 -2.89406 -0.01632 -0.08192 -1.88883 0.06377 0 0 0 0 0 0.03575 -0.00013 0.30902 0.82217 0 -0.19163 0 0.18072 -0.06842 0.72221 -3.6141
GLN_674 -7.76849 0.5122 6.51518 -0.28591 0.04321 0.2138 3.28486 -3.39099 -0 -0 -3.3309 -0.25703 0 0 0 -0.44258 0 0.02707 -0.00611 0.097 0 4.4788 0.00309 0 -0.18838 -0.03098 0.33321 -0.19294
GLU_675 -7.94288 0.28062 8.64659 -0.33501 0.06245 0.3989 2.91659 -3.71644 -0.03263 -0.26576 -3.24451 -0.60971 0 0 0 0 0 0.03508 -0.01397 0.00059 0 3.41239 -0.16668 0 -2.7348 -0.29275 0.21775 -3.38418
TRP_676 -12.8478 2.55005 6.90486 -1.50226 0.39761 0.65385 3.29085 -4.29026 -0.01693 -0.0973 -3.77427 -0.24443 0 0 -0.54109 0 0 0.06211 -0.01771 0.17151 0 1.70763 -0.27619 0 1.6906 -0.2314 0.62677 -5.78382
VAL_677 -8.33361 1.13096 4.03873 -0.31619 0.19729 0.07158 3.167 -3.02757 -0 -0 -2.37689 -0.17172 0 0 0 0 0 0.04087 -0.03841 5e-05 0.08014 0 -0.28904 0 1.9342 -0.07174 0.89116 -3.07317
GLU_678 -6.49881 0.25462 7.83203 -0.21135 0.02229 0.27863 4.03369 -3.54184 -0.00917 -0.10397 -5.36059 -0.53535 0 0 0 -0.94943 0 0.03535 0.02621 0.03707 0 3.12456 -0.23923 0 -2.7348 -0.36041 0.58066 -4.31985
ASN_679 -5.28286 0.26168 6.34823 -0.17784 0.0443 0.26338 3.06932 -2.98732 -0.02764 -0.24776 -1.93872 -0.30649 0 0 0 0 0 0.02194 0.27763 0.0029 0 1.42671 0.4633 0 -0.93687 -0.21125 0.37297 0.43562
PHE_680 -10.3999 0.88318 4.21229 -1.10269 0.11156 0.43036 3.18484 -3.14231 -0 -0 -3.56366 -0.01217 0 0 0 0 0 0.01122 -0.0078 0.22674 0 1.78845 -0.4563 0 1.0402 0.11077 0.38342 -6.30178
CYS:disulfide_681 -7.49697 0.66577 5.78297 -0.04035 0 0.01744 2.97065 -3.10864 -0.00142 -0.00566 -2.70154 -0.3547 0 0 0 0 -0.61514 0.00681 0.18686 0.01404 0.29699 0 0.26388 0 3.6196 0.17906 0.61928 0.29894
GLU_682 -3.68881 0.16787 4.804 -0.33938 0.08434 0.39849 2.23821 -2.26371 -0.00418 -0.08598 -1.94433 -0.62031 0 0 0 0 0 0.01494 0.00496 0.00014 0 3.26823 -0.13589 0 -2.7348 -0.03597 0.44458 -0.4276
GLN_683 -7.80459 0.5196 7.02444 -0.26915 0.01603 0.2177 4.03806 -3.6217 -0 -0 -4.32746 -0.29391 0 0 -2.15418 0 0 0.01682 0.04345 0.0411 0 3.48095 -0.13345 0 -0.18838 -0.32586 0.34861 -3.37193
ARG_684 -11.8733 0.90455 11.2527 -0.69009 0.13784 0.42687 5.62942 -5.47274 -0.03912 -0.30912 -5.7027 0.22991 0 0 0 -0.53945 0 0.02678 0.00231 0.15248 2.91044 0 -0.04935 0 -1.2888 -0.1843 0.57259 -3.90317
GLN_685 -7.0953 0.63466 7.14179 -0.88038 0.61201 0.90722 3.51646 -3.60213 -0.00451 -0.02545 -4.23285 -0.5137 0 0 -0.55103 0 0 0.0344 0.01727 0.27218 0 4.7169 -0.16099 0 -0.18838 -0.2038 0.78753 1.18189
ALA_686 -3.77105 0.19046 4.40745 -0.02039 0 0 2.0901 -2.26516 -0 -0 -1.14003 -0.37004 0 0 0 0 0 0.00722 -0.04872 0 0 0 -0.27036 0 1.8394 -0.35948 0.60847 0.89788
LYS_687 -6.2672 0.49919 5.298 -0.51824 0.17001 0.33192 2.50357 -2.51658 -0 -0 -2.10897 0.16878 0 0 0 0 0 0.00432 0.00037 0.13294 2.06559 0 -0.12259 0 -1.5107 -0.25906 0.3569 -1.77176
VAL_688 -8.33431 0.43083 4.47108 -0.31016 0.19006 0.07107 2.92136 -3.03522 -0.00252 -0.01732 -2.74057 -0.19779 0 0 0 0 0 0.00961 -0.01282 0.01689 0.09079 0 -0.30583 0 1.9342 -0.12024 0.31005 -4.63085
LYS_689 -5.15908 0.25024 6.20744 -0.39705 0.04595 0.19668 2.63616 -2.80517 -0.00283 -0.01658 -3.73984 -0.08988 0 0 0 0 0 0.0339 0.05007 0.0023 1.93394 0 0.05345 0 -1.5107 -0.13492 0.33755 -2.10836
ASP_690 -4.66763 0.10861 6.16164 -0.10807 0.01271 0.32994 2.36255 -2.74974 -0.00451 -0.02545 -1.74441 -0.35834 0 0 -0.85222 0 0 0.00507 0.02699 0.05308 0 1.69442 0.07569 0 -2.3716 -0.26245 0.40812 -1.90559
VAL_691 -8.10248 0.67156 5.03996 -0.29084 0.15249 0.06046 3.26643 -3.10904 -0.01137 -0.05492 -2.97586 0.02604 0 0 0 0 0 0.00531 0.05235 0.00758 0.01414 0 -0.41127 0 1.9342 -0.06077 0.62245 -3.16357
ILE_692 -6.72295 0.63756 4.48283 -0.49802 0.32391 0.09845 2.80881 -2.64849 -0 -0 -2.26194 0.08401 0 0 0 0 0 0.0031 0.00605 0.01573 0.63468 0 -0.35138 0 0.73287 0.11041 0.61535 -1.92902
THR_693 -3.78689 0.1759 4.32568 -0.21537 0.20606 0.07936 1.49814 -1.99481 -0.00252 -0.01732 -2.29119 -0.09774 0 0 0 0 0 0.00914 -0.05054 0.00553 0.17287 0 0.22841 2.30633 -1.0874 0.1751 0.35266 -0.00861
ASN_694 -4.64988 0.31849 4.3001 -0.20656 0.01663 0.30823 1.85644 -2.09434 -0 -0 -1.18528 -0.45285 0 0 -0.85222 0 0 0.0027 -0.05554 0.00053 0 2.14162 -0.08566 0 -0.93687 0.31898 0.3868 -0.86866
CYS:disulfide_695 -5.80738 0.89128 4.34406 -0.04564 0.01236 0.02151 2.54396 -2.17063 -0 -0 -2.77795 -0.31487 0 0 0 0 -0.368 0.0051 0.04683 0.00193 0.49549 0 0.0338 0 3.6196 0.09654 0.7774 1.4054
LYS_696 -2.304 0.1692 2.55447 -0.45853 0.24576 0.35906 1.26409 -1.16858 -0.01137 -0.05492 -0.82357 -0.44411 0 0 0 0 0 0.02864 0.04725 0.02826 2.17506 0 0.26862 0 -1.5107 0.35954 1.11628 1.84049
SER_697 -2.88815 0.31942 3.4753 -0.01948 0 0.03758 1.97435 -1.54334 -0.01221 -0.10795 -1.10533 -1.03299 0 0 -0.76046 0 0 0.03112 0.0665 0.05055 0.66488 0 0.15182 0.69372 -0.77834 2.3893 0.91299 2.51927
CYS_698 -4.74399 0.63646 4.33849 -0.05454 0.0222 0.02323 1.94192 -1.88852 -0.03167 -0.20184 -1.90428 -0.59143 0 0 0 0 0 0.02368 0.27267 0.01877 0.59517 0 0.00184 0 3.6196 2.65164 0.42743 5.15681
LYS_699 -3.4883 0.31641 4.13797 -0.43371 0.08442 0.24549 1.54161 -1.79754 -0.00962 -0.06489 -1.42123 -0.09824 0 0 -0.76046 0 0 0.0169 -0.06392 0.00305 1.54268 0 -0.06786 0 -1.5107 0.88356 0.43976 -0.50461
GLU_700 -1.94493 0.14589 2.8354 -0.4612 0.19623 1.42072 0.69043 -1.22713 -0 -0 -0.23855 -2.94555 0 0 0 0 0 0.04329 -0.11821 0.04872 0 3.67011 -0.26522 0 -2.7348 -0.03747 0.52428 -0.39798
SER_701 -2.07721 0.28382 2.56203 -0.02671 0.006 0.0271 1.03348 -1.07738 -0 -0 -0.57245 -0.05455 0 0 0 0 0 0.09074 0.02011 0.00593 0.82157 0 -0.26572 0.60005 -0.77834 -0.6077 0.61336 0.60413
GLY_702 -2.22357 0.5218 2.89264 -0.00014 0 0 1.06114 -1.33705 -0.02058 -0.10888 0.08686 -0.19611 0 0 0 0 0 1.55262 0.06457 0 0 0 -1.45922 0 0.83697 0.10994 0.57296 2.35396
ASN_703 -3.24055 0.3753 3.18198 -0.18221 0.01455 0.29235 1.17743 -1.42412 -0 -0 -0.56704 -0.91348 0 0 0 0 0 0.34948 -0.02533 0.00767 0 1.72414 -0.58699 0 -0.93687 0.31233 0.58385 0.1425
LYS_704 -7.51929 1.23536 6.53434 -0.54898 0.22487 0.36019 1.27843 -2.75666 -0.0718 -0.50864 -0.70983 -0.08311 0 0 0 0 0 0.02301 0.28523 0.0455 1.80159 0 0.08057 0 -1.5107 -0.14927 0.70435 -1.28485
CYS_705 -2.294 0.22046 1.78899 -0.09846 0.00049 0.05434 0.46964 -0.82131 -0 -0 0.15917 -0.45644 0 0 0 0 0 0.03559 -0.04289 0.0044 0.56826 0 0.10243 0 3.6196 -0.19771 0.60366 3.7162
LYS_706 -4.87178 0.56919 4.77707 -0.29163 0.0373 0.13339 2.61832 -2.13698 -0 -0 -0.60071 0.10507 0 0 0 0 0 0.01129 0.01419 0.14834 1.60946 0 0.2707 0 -1.5107 0.30145 0.42508 1.60904
THR_707 -2.82176 0.38938 2.2678 -0.13189 0.06627 0.06824 1.08175 -1.17729 -0.00859 -0.10226 -0.73067 -0.87355 0 0 0 0 0 0.02351 0.07253 0.03834 0.01978 0 0.02392 2.27289 -1.0874 0.82774 0.46768 0.68642
GLU_708 -3.2458 0.36032 3.59339 -0.22549 0.0421 0.35898 1.20373 -1.68168 -0.00218 -0.02515 -1.14855 -0.55244 0 0 0 0 0 0.09025 0.07834 0.00063 0 2.91552 0.06274 0 -2.7348 0.18097 0.49248 -0.23665
CYS:disulfide_709 -6.3561 1.18439 5.10948 -0.07326 0.00194 0.0508 2.76687 -2.39425 -0.00912 -0.08964 -2.44861 -0.47845 0 0 0 0 -0.0852 0.01688 -0.09638 0.16198 0.52686 0 0.25475 0 3.6196 -0.27284 0.73672 2.12643
LYS_710 -9.0155 1.62582 7.43029 -0.35397 0.08642 0.25812 3.0147 -3.0863 -0 -0 -2.41186 -0.22496 0 0 0 0 0 0.03305 -0.05156 0.33402 2.25935 0 0.25844 0 -1.5107 0.36924 1.02266 0.03727
THR_711 -3.09268 0.56024 2.43349 -0.13776 0.08334 0.10158 0.67865 -1.2555 -0.03194 -0.17836 0.67619 -0.90071 0 0 0 0 0 0.02431 0.1329 0.00688 0.66645 0 -0.07417 2.32249 -1.0874 0.55567 1.06287 2.54655
LYS_712 -1.74198 0.46074 1.4255 -0.34063 0.05807 0.2133 0.41078 -0.67628 -0 -0 1.07941 -0.25767 0 0 0 0 0 0.01428 0.0262 0.00141 1.48507 0 0.19402 0 -1.5107 0.51814 0.78984 2.14951
CYS:disulfide_713 -6.12425 1.14252 4.81242 -0.07495 0.02553 0.07844 2.59592 -2.35415 -0 -0 -1.83165 -0.50446 0 0 0 0 -0.368 0.00923 -0.05058 0.71531 0.53297 0 0.0339 0 3.6196 0.39735 0.88411 3.53925
LYS_714 -6.30981 0.46419 6.8599 -0.29383 0.03003 0.13195 2.81368 -2.95751 -0 -0 -2.15499 -0.02273 0 0 0 0 0 0.01238 0.06733 0.05795 1.68761 0 -0.08327 0 -1.5107 -0.29834 0.62142 -0.88475
ASP_715 -3.97401 0.54989 4.88621 -0.11372 0.00776 0.3477 1.72036 -2.21302 -0 -0 -0.97431 -0.45939 0 0 0 0 0 0.0035 -0.08502 0.0068 0 1.71834 0.02394 0 -2.3716 -0.45442 0.44709 -0.93391
GLU_716 -6.9061 0.59674 7.67926 -0.44293 0.05603 0.89753 3.39877 -3.34258 -0 -0 -4.50125 -0.44378 0 0 0 -0.82086 0 0.01138 0.08149 0.04349 0 3.19348 -0.32266 0 -2.7348 -0.40989 0.31005 -3.65662
CYS:disulfide_717 -6.41234 0.38904 4.95243 -0.06423 0.00115 0.064 2.68831 -2.59486 -0.00479 -0.04525 -2.17014 -0.37196 0 0 0 0 -0.36192 0.00814 0.15168 0.17289 1.48596 0 0.32367 0 3.6196 -0.15041 0.49101 2.17198
GLU_718 -5.8423 0.38251 7.65281 -0.43705 0.05505 0.85919 3.58438 -3.26453 -0 -0 -4.00563 -0.45402 0 0 0 -0.80032 0 0.00339 0.22882 0.00999 0 3.31767 -0.32899 0 -2.7348 -0.25033 0.46141 -1.56273
LYS_719 -5.89061 0.43341 7.65873 -0.2967 0.02381 0.12874 3.68627 -3.27515 -0 -0 -4.42198 -0.03703 0 0 0 -0.82086 0 0.00828 0.22385 0.16457 1.73297 0 -0.00174 0 -1.5107 -0.52666 0.46862 -2.2522
TYR_720 -11.711 1.2151 7.03498 -0.99145 0.11514 0.42517 3.86105 -4.08065 -0.00209 -0.01224 -3.32042 -0.29171 0 0 -0.46557 0 0 0.00947 0.03437 0.02419 0 1.89269 -0.3196 0.08982 1.2797 -0.23321 0.67596 -4.77029
LYS_721 -7.77496 0.58089 9.36573 -0.30582 0.02585 0.13357 4.37234 -3.95678 -0.00045 -0.00185 -5.15511 0.01671 0 0 0 -0.80032 0 0.00401 0.0752 0.09642 1.70526 0 -0.01014 0 -1.5107 -0.15573 0.70099 -2.59487
LYS_722 -4.87371 0.43322 5.41299 -0.29453 0.02631 0.12607 2.62614 -2.67897 -0.01287 -0.10473 -2.1554 0.00028 0 0 0 0 0 0.01764 0.13517 0.00292 1.73647 0 0.00094 0 -1.5107 -0.3537 0.45925 -1.00721
PHE_723 -10.8109 1.36036 4.2559 -0.90406 0.04112 0.30489 2.95113 -3.13888 -0 -0 -2.78705 -0.13845 0 0 0 0 0 0.01351 -0.0145 0.44843 0 2.05433 -0.49344 0 1.0402 -0.07984 0.486 -5.41123
ILE_724 -9.17186 1.62106 3.70245 -0.69955 0.77562 0.16721 2.28138 -2.77993 -0 -0 -1.58739 0.244 0 0 0 0 0 0.05562 0.1882 0.00016 0.63854 0 -0.477 0 0.73287 0.13866 0.89666 -3.27329
GLU_725 -4.93519 0.2561 5.64897 -0.23003 0.04839 0.35847 2.35887 -2.3829 -0.02358 -0.15998 -2.93017 -0.52134 0 0 0 -0.51152 0 0.02272 -0.04153 0.04652 0 3.60903 -0.1361 0 -2.7348 -0.13028 0.90927 -1.47909
ALA_726 -3.58022 0.54715 2.53595 -0.02829 0.00232 0 2.10123 -1.7978 -0.00045 -0.00185 -1.74376 -0.30795 0 0 0 0 0 0.00918 -0.10579 0 0 0 0.09508 0 1.8394 -0.32644 0.64539 -0.11685
CYS:disulfide_727 -4.00763 0.19002 2.32894 -0.05349 0.01717 0.02363 0.75084 -1.3368 -0.00701 -0.04741 0.5984 -0.45107 0 0 0 0 -0.34906 0.01047 0.06823 0.01 0.26914 0 0.38615 0 3.6196 0.33927 0.41441 2.77379
GLY_728 -2.09843 0.30603 2.18739 -4e-05 0 0 0.58058 -1.22576 -0 -0 -0.84897 -0.39519 0 0 0 0 0 0.0208 -0.12467 0 0 0 -1.0837 0 0.83697 0.18405 0.23939 -1.42153
THR_729 -3.55373 0.51936 3.53008 -0.12187 0.08034 0.07405 1.49877 -1.94877 -0 -0 0.4125 -0.6629 0 0 -0.35197 0 0 0.00292 0.03315 0.0033 0.06159 0 -0.47407 2.86771 -1.0874 -0.50774 0.3917 0.76703
ALA_730 -0.83209 0.06264 1.09221 -0.0226 0 0 0.28858 -0.51416 -0.00517 -0.07084 0.77961 -0.37898 0 0 0 0 0 0.00392 0.16644 0 0 0 -0.36461 0 1.8394 -0.47951 0.27886 1.84371
GLY_731 -1.85525 0.20245 2.71077 -0.00046 0 0 1.03171 -1.27981 -0.01429 -0.14223 0.02744 -0.15997 0 0 -0.35197 0 0 0.00497 -0.12483 0 0 0 -0.85386 0 0.83697 -0.29175 0.254 -0.00611
GLY_732 -1.82372 0.23935 1.04103 -0.00041 0 0 0.2374 -0.74841 -0.00517 -0.07084 0.17137 -0.16611 0 0 0 0 0 0.0273 -0.03739 0 0 0 -1.51635 0 0.83697 0.06281 0.41497 -1.33721
GLY_733 -2.65811 0.49696 1.50243 -0.00026 0 0 0.63316 -1.06487 -0.03571 -0.3138 -0.71994 -0.16314 0 0 0 0 0 0.04348 -0.10485 0 0 0 -0.825 0 0.83697 0.02366 0.323 -2.02601
ILE_734 -3.75317 0.27545 2.65173 -0.54456 0.3711 0.15839 1.30622 -1.45449 -0 -0 -0.94527 -0.26748 0 0 -2.15418 0 0 0.05613 -0.0183 0.01084 0.48665 0 -0.07907 0 0.73287 -0.13272 0.36792 -2.93193
GLY_735 -3.10023 0.15297 2.25206 -7e-05 0 0 1.44227 -1.30861 -0 -0 -1.0203 -0.31999 0 0 -0.97013 0 0 0.03145 -0.17807 0 0 0 -1.5407 0 0.83697 -0.01554 0.41412 -3.32379
THR_736 -5.67986 0.56203 3.62838 -0.13488 0.08888 0.08605 1.55355 -2.182 -0.0015 -0.00801 -1.7377 -1.28242 0 0 -0.57687 0 0 0.07114 -0.02766 0.0026 0.03691 0 -0.47942 2.31436 -1.0874 -0.10526 0.51205 -4.44703
ALA_737 -2.32731 0.44431 1.55151 -0.02848 0.02568 0 0.99462 -1.06044 -0 -0 0.77582 -0.59782 0 0 0 0 0 0.04454 -0.03264 0 0 0 0.21951 0 1.8394 -0.07425 0.48925 2.2637
GLY_738 -2.00907 0.31155 2.04342 -6e-05 0 0 0.22432 -1.08576 -0.00474 -0.06785 -0.10125 -0.35448 0 0 0 0 0 0.01202 -0.17949 0 0 0 -1.52094 0 0.83697 -0.23839 0.3896 -1.74417
SER_739 -3.8813 0.41731 4.42546 -0.02178 0 0.01837 1.57989 -1.90419 -0.0239 -0.1496 -1.58587 0.12776 0 0 -0.57687 0 0 0.04586 0.79597 0.00207 0.68981 0 -0.15603 0.60005 -0.77834 -0.26145 1.06671 0.42991
PRO_740 -5.50877 0.51648 3.75758 -0.13097 0.0023 0.09712 1.84401 -1.56299 -0 -0 -1.73731 0.16972 0 0 0 0 0 0.00856 -0.04109 0.02947 0.2111 0 -1.05045 0 -2.4119 -0.31159 1.24294 -4.87579
TRP_741 -11.6654 2.97005 3.37273 -0.82526 0.02489 0.38207 2.85414 -3.3137 -0.00855 -0.06684 -3.05844 -0.24677 0 0 0 0 0 0.00706 -0.01976 0.48535 0 1.80208 0.08327 0 1.6906 -0.66582 1.99614 -4.20217
SER_742 -3.9006 0.27121 3.81116 -0.02958 0 0.06822 1.58118 -1.91045 -0 -0 -1.30578 -0.45215 0 0 0 -0.77409 0 0.00477 -0.05314 0.00789 1.09621 0 0.28656 0.60182 -0.77834 -0.29888 1.69662 -0.07738
LYS_743 -4.91882 0.23753 5.28005 -0.39178 0.02978 0.21159 2.15886 -2.22066 -0.06094 -0.38829 -1.03972 -0.18759 0 0 0 0 0 0.0457 0.0759 0.02969 2.40741 0 -0.06804 0 -1.5107 -0.18413 0.31076 -0.18341
ARG_744 -11.8024 2.35277 8.85053 -0.9026 0.43431 0.75585 3.91281 -4.38872 -0 -0 -1.74701 0.23147 0 0 -0.51722 0 0 0.0405 -0.01965 0.15257 3.95064 0 -0.04435 0 -1.2888 -0.17487 0.62013 0.41599
TRP_745 -8.59446 0.72712 5.37013 -1.3121 0.2053 0.62002 2.69457 -2.94561 -0 -0 -2.28466 -0.34317 0 0 0 0 0 0.02187 0.07278 0.13119 0 2.26301 -0.07345 0 1.6906 -0.16602 0.68971 -1.23316
ASP_746 -5.17478 0.37722 8.01128 -0.23285 0.00113 0.7578 3.73446 -3.43255 -0.03888 -0.18217 -5.99412 -0.06211 0 0 0 -0.51747 0 0.03128 0.0584 0.00499 0 3.22058 0.22179 0 -2.3716 -0.1952 0.42573 -1.35706
GLN_747 -6.46329 0.20499 6.59889 -0.68501 0.10845 0.7184 2.79111 -3.1291 -0.02555 -0.1698 -2.49829 -0.34057 0 0 0 0 0 0.0512 0.12532 0.02762 0 2.82596 -0.23699 0 -0.18838 -0.26026 0.40231 -0.14299
ILE_748 -9.58705 1.53508 5.48411 -0.716 0.86802 0.16634 3.3441 -3.3739 -0.00434 -0.02631 -2.49867 0.32118 0 0 0 0 0 0.12259 -0.06893 0.0964 0.59968 0 -0.46721 0 0.73287 -0.15217 0.99402 -2.6302
TYR_749 -6.25399 0.40148 5.41392 -1.0539 0.10632 0.44598 2.55626 -2.68967 -0 -0 -2.74804 -0.29478 0 0 0 0 0 0.05391 -0.01038 0.00095 0 1.76417 -0.43666 0.00643 1.2797 0.08019 0.97051 -0.40761
LYS_750 -5.24179 0.33736 7.37522 -0.37013 0.04764 0.21691 3.35248 -3.17764 -0.01967 -0.06694 -5.8212 0.37883 0 0 0 -0.51747 0 0.01405 -0.0052 0.08595 2.34281 0 -0.01348 0 -1.5107 -0.17406 0.47408 -2.29299
ARG_751 -10.0629 0.90568 9.69925 -0.97067 0.43862 0.82964 3.76965 -4.29333 -0.01087 -0.04606 -3.20274 -0.04779 0 0 0 -0.31179 0 0.01184 -0.02203 0.13087 2.54031 0 -0.07987 0 -1.2888 -0.30318 0.53576 -1.77839
TYR_752 -12.568 1.22526 5.71332 -0.75213 0.12262 0.31175 3.72803 -3.77935 -0 -0 -3.72755 -0.39232 0 0 -0.40823 0 0 0.01576 -0.01095 0.49133 0 2.74271 -0.30726 0.00413 1.2797 -0.11049 0.58327 -5.83842
SER_753 -5.18849 0.36505 6.18347 -0.0276 0 0.06377 2.81358 -2.84456 -0.00434 -0.02631 -2.75619 -0.57991 0 0 0 0 0 0.01811 0.09584 0.00106 0.74302 0 0.33857 0.60026 -0.77834 0.05409 0.5456 -0.38333
LYS_754 -5.74784 0.57505 8.61296 -0.74102 0.11714 0.7027 4.08782 -3.59274 -0.00786 -0.05496 -5.94964 -0.0009 0 0 0 -0.76815 0 0.02017 0.02738 0.2481 3.02949 0 0.01701 0 -1.5107 -0.09077 0.66858 -0.3582
HIS_D_755 -9.39884 0.77914 7.16132 -0.38406 0.03017 0.44037 3.39268 -3.90478 -0.00104 -0.02133 -4.24404 -0.47002 0 0 0 -0.70272 0 0.00502 0.15946 0.34887 0 2.60814 0.09747 0 -0.45461 -0.28056 0.72209 -4.11726
ILE_756 -9.14581 1.22913 4.50943 -0.65387 0.49152 0.14466 3.28558 -3.09463 -0 -0 -2.54833 0.34966 0 0 0 0 0 0.00678 -0.0657 0.20442 0.6069 0 -0.46387 0 0.73287 -0.06351 0.59545 -3.87932
GLU_757 -5.11443 0.11885 6.11056 -0.21712 0.02073 0.28738 2.58329 -2.74018 -0 -2e-05 -2.63487 -0.57752 0 0 -0.60812 0 0 0.00275 0.02241 0.14416 0 3.03604 -0.33819 0 -2.7348 -0.3031 0.55418 -2.38798
ASP_758 -4.71499 0.53061 8.12744 -0.09799 0.00424 0.29369 3.90401 -3.45007 -0 -0 -7.28403 -0.14614 0 0 0 -0.76815 0 0.01324 -0.03627 0.00167 0 2.0234 0.08132 0 -2.3716 -0.18711 0.48069 -3.59605
ALA_759 -4.75832 0.21471 2.85936 -0.02199 0 0 1.93572 -2.14356 -0.00786 -0.05494 -1.39571 -0.35743 0 0 0 0 0 0.01108 -0.03246 0 0 0 -0.32969 0 1.8394 -0.13609 0.36517 -2.01261
LYS_760 -4.46499 0.63249 3.23605 -0.47069 0.18263 0.32046 1.09766 -1.60705 -0 -0 -1.22394 -0.36261 0 0 0 0 0 0.0189 0.33729 0.0538 2.9869 0 -0.03539 0 -1.5107 -0.63226 0.48746 -0.95398
ARG_761 -3.55421 0.25575 4.15531 -0.61053 0.08503 0.41656 1.86323 -1.7467 -0.03099 -0.24874 -1.71536 0.19259 0 0 -0.60812 0 0 0.03239 -0.02291 0.02709 1.91775 0 -0.18461 0 -1.2888 -0.13395 0.85597 -0.34325
ASN_762 -2.62939 0.11656 3.24203 -0.28791 0.01086 0.57138 0.94564 -1.5646 -0.01241 -0.09971 -0.94272 -0.51444 0 0 0 0 0 0.02197 0.62831 0.01734 0 2.59042 -0.10153 0 -0.93687 0.6368 0.96354 2.65525
ARG_763 -5.03529 0.92155 6.1751 -0.71901 0.10339 0.41545 1.62295 -2.44688 -0 -0 -3.77993 0.45516 0 0 0 -1.23213 0 0.00513 1.47744 0.62495 3.12145 0 0.07847 0 -1.2888 1.43585 3.74575 5.68059
LYS_764 -2.39421 0.64923 2.32165 -0.28761 0.04243 0.12501 0.70455 -1.04676 -0.01934 -0.15332 -0.59642 0.2468 0 0 0 0 0 0.03157 0.29515 0.03244 0.84273 0 0.18014 0 -1.5107 2.40755 4.26807 6.13895
ALA_765 -1.90255 0.58976 1.69192 -0.02442 3e-05 0 0.43769 -0.82983 -0.00014 -0.00047 0.45249 -0.50046 0 0 0 0 0 0.00877 0.21569 0 0 0 -0.00219 0 1.8394 1.66977 1.45905 5.10452
GLY_766 -2.25771 0.20138 1.86841 -5e-05 0 0 0.53118 -0.97316 -0.01028 -0.11741 -1.25057 -0.33933 0 0 -0.82726 0 0 0.01909 -0.08094 0 0 0 0.40367 0 0.83697 0.28368 1.04606 -0.66626
THR_767 -5.0422 0.67795 3.46443 -0.10285 0.0891 0.06985 1.04815 -1.8861 -0 -0 0.21459 -0.70637 0 0 0 0 0 0.00838 -0.00398 0.00106 0.09854 0 -0.57347 2.27283 -1.0874 -0.22278 1.02954 -0.65073
LYS_768 -2.1757 0.11309 2.39174 -0.33108 0.06489 0.21123 0.23401 -0.94862 -0 -0 -0.2081 -0.38459 0 0 0 0 0 0.00976 -0.0211 0.0249 1.50034 0 0.00313 0 -1.5107 -0.26163 0.56493 -0.72348
ASN_769 -3.1693 0.35296 3.18781 -0.17169 0.01502 0.24624 0.76986 -1.59442 -0.00014 -0.00047 -1.22608 -0.3804 0 0 0 0 0 0.11315 0.01433 0.00076 0 1.75611 0.15266 0 -0.93687 0.05665 0.22805 -0.58578
CYS_770 -3.31871 0.31665 1.346 -0.04982 0 0.01483 0.23955 -0.76404 -0 -0 -0.41045 -1.05047 0 0 0 0 0 0.03203 -0.01178 0.00167 1.00952 0 -0.21687 0 3.6196 -0.01675 0.46437 1.20532
GLY_771 -3.19872 0.31319 3.51005 -0.00053 0 0 1.51514 -1.73383 -0.0122 -0.09866 -1.42048 -0.21264 0 0 -0.45117 0 0 0.00961 -0.18109 0 0 0 -0.46314 0 0.83697 0.15597 0.46031 -0.97122
THR_772 -2.26183 0.21336 3.84245 -0.2025 0.12084 0.07369 2.06672 -1.5965 -0.01209 -0.1247 -3.37832 -0.04369 0 0 -0.5556 -0.42424 0 0.00981 -0.032 0.02852 0.14364 0 0.04414 2.26695 -1.0874 0.23352 0.29191 -0.38334
SER_773 -1.57726 0.15977 2.21295 -0.03162 0.00124 0.05336 0.42664 -1.05375 -0.00208 -0.01735 0.3024 -0.98887 0 0 0 0 0 0.00366 -0.05439 0.00183 0.17167 0 -0.38309 0.60259 -0.77834 -0.22526 0.26542 -0.91048
SER_774 -3.01979 0.35908 3.89787 -0.0323 0.00637 0.02617 1.67933 -1.76217 -0.02447 -0.32273 -1.75283 -0.35624 0 0 -0.45117 0 0 0.01211 -0.06461 0.03058 0.67934 0 -0.24892 1.8206 -0.77834 -0.52921 0.21084 -0.62048
THR_775 -2.83088 0.26605 2.53228 -0.17457 0.10401 0.06159 1.26403 -1.45918 -0.02429 -0.22336 -0.09233 0.03234 0 0 0 0 0 0.06124 0.09545 0.00121 0.06387 0 0.03926 2.27866 -1.0874 -0.36145 0.23126 0.77778
THR_776 -3.26561 0.45592 2.71901 -0.11331 0.03345 0.06366 1.56891 -1.58879 -0.01345 -0.147 -0.33431 -0.97694 0 0 -1.84049 0 0 0.10631 -0.02136 0.01403 0.3284 0 -0.50829 4.19317 -1.0874 0.29527 0.74936 0.63052
ASN_777 -2.0109 0.29196 1.44541 -0.19367 0.05218 0.32769 0.34621 -0.90283 -0 -0 0.38479 -0.93851 0 0 0 0 0 0.17147 0.01482 0.00035 0 1.70371 -0.85023 0 -0.93687 0.19321 0.75307 -0.14815
ALA_778 -1.56416 0.19736 1.80482 -0.02335 0.00095 0 0.82781 -0.95953 -0 -0 0.22562 -0.35091 0 0 -0.95798 0 0 0.01489 0.00563 0 0 0 0.15871 0 1.8394 1.21003 0.20209 2.63139
ALA_779 -1.81183 0.08001 1.35465 -0.02424 0 0 1.03459 -0.87223 -0 -0 0.35908 -0.19086 0 0 -0.88252 0 0 0.00478 -0.02402 0 0 0 -0.16824 0 1.8394 0.90996 0.19563 1.80415
ALA_780 -0.7944 0.02776 0.89075 -0.02906 0.00881 0 0.20054 -0.48046 -0 -0 0.17596 -0.49842 0 0 0 0 0 0.00681 0.02031 0 0 0 0.03036 0 1.8394 0.18271 0.21297 1.79403
SER_781 -1.85164 0.04352 1.83841 -0.03428 0.00257 0.06339 1.00472 -0.87372 -0 -0 -0.653 -0.3745 0 0 0 -0.82339 0 0.00834 -0.02991 0.0001 0.144 0 -0.49351 1.80671 -0.77834 0.37952 0.22809 -0.39291
THR_782 -2.95772 0.38875 2.91915 -0.18081 0.07457 0.06208 1.7269 -1.46672 -0.00091 -0.01188 -1.58184 -0.68551 0 0 -0.24828 0 0 0.00675 0.08641 0.0159 0.70273 0 -0.57535 2.30167 -1.0874 0.15622 0.38432 0.02903
ASP_783 -2.65676 0.34151 2.24866 -0.12376 0.02693 0.38922 0.98178 -1.22735 -0 -0 -0.79612 -0.40493 0 0 -0.24828 0 0 0.00319 -0.07721 0.00428 0 1.87067 -0.00465 0 -2.3716 0.49585 0.49023 -1.05832
GLU_784 -3.09638 0.39144 2.42814 -0.22506 0.03956 0.34329 0.68047 -1.23481 -0 -0 -0.24422 -0.63524 0 0 0 0 0 0.0077 -0.07787 0.02931 0 3.17265 -0.29024 0 -2.7348 -0.26878 0.33573 -1.3791
ASN_785 -4.1804 0.47703 4.81203 -0.28465 0.1078 0.48549 2.95749 -2.22833 -0.00331 -0.08408 -2.11619 -0.79807 0 0 0 -0.82339 0 0.00613 0.01164 0.01501 0 1.98705 -0.40554 0 -0.93687 -0.38485 0.29193 -1.09407
LYS_786 -4.80227 0.74088 6.68186 -0.45261 0.1488 0.33248 2.83059 -2.63287 -0.05694 -0.30438 -3.52085 -0.22766 0 0 0 -1.1438 0 0.92259 0.0354 0.07801 1.98318 0 0.30029 0 -1.5107 0.24612 2.33718 1.9853
CYS_787 -5.34108 0.62421 3.57435 -0.06332 0 0.04586 1.7592 -1.81145 -0.00419 -0.05985 -1.14051 -0.25331 0 0 -0.58711 0 0 0.4405 0.02309 0.00404 0.15706 0 -0.33177 0 3.6196 5.81896 3.15887 9.63314
VAL_788 -5.73316 0.86793 3.38206 -0.28848 0.17448 0.06423 2.04896 -2.17898 -0.00777 -0.12027 -1.71752 0.13158 0 0 0 0 0 0.00871 -0.08101 0.00012 0.09573 0 -0.22792 0 1.9342 5.38932 1.19499 4.9372
GLN_789 -5.32359 0.14924 4.86905 -0.61059 0.0793 0.61222 2.22884 -2.30286 -0.00332 -0.03308 -1.84141 -0.40207 0 0 -0.58711 0 0 0.01877 0.09616 0.00268 0 2.31522 -0.06999 0 -0.18838 -0.31379 0.38584 -0.91886
SER_790 -2.8455 0.15663 2.47936 -0.03258 0.01211 0.02955 0.74673 -1.17865 -0.0465 -0.37871 -0.79991 -0.20157 0 0 0 -0.43041 0 0.00793 0.00854 0.00606 0.24473 0 0.35292 0.83427 -0.77834 0.36266 0.38782 -1.06287
ASP_791 -5.71348 0.37584 8.41431 -0.16163 0.03292 0.49625 4.39661 -3.70014 -0.00194 -0.00811 -6.15268 -1.46673 0 0 -0.87109 -0.52391 0 0.01001 0.03669 0.04634 0 2.98565 0.27941 0 -2.3716 0.87474 0.31147 -2.71108
ILE_792 -6.68845 0.79149 4.12547 -0.58315 0.26049 0.17225 2.04312 -2.36729 -0 -0 -1.27207 0.18738 0 0 0 0 0 0.00945 -0.09255 0.13769 1.27808 0 0.24328 0 0.73287 0.24152 0.39731 -0.38312
ASP_793 -4.94811 0.26944 6.08895 -0.10759 0.01117 0.32897 2.86823 -2.76221 -0.00104 -0.02133 -3.86644 -0.21793 0 0 -0.87109 -0.70822 0 0.0053 0.10155 0.01912 0 1.90141 0.02541 0 -2.3716 -0.22173 0.39467 -4.0831
SER_794 -6.07058 0.26417 6.24658 -0.02536 0 0.02098 3.15186 -3.04571 -0 -0 -2.51714 -0.52089 0 0 -0.82726 0 0 0.00185 -0.0396 0.00087 0.46638 0 0.31903 1.73308 -0.77834 -0.04374 0.28746 -1.37635
PHE_795 -9.90825 0.80476 5.30001 -0.51442 0.1439 0.23405 2.97697 -3.47014 -0 -0 -1.93647 -0.21253 0 0 0 0 0 0.00469 0.04563 0.13716 0 3.38099 -0.23026 0 1.0402 -0.00669 0.4842 -1.72618
PHE_796 -11.3486 1.26698 3.47714 -0.57661 0.01672 0.22249 2.93848 -3.11554 -0 -0 -2.5493 -0.07872 0 0 0 0 0 0.00877 0.14645 0.51039 0 2.59124 0.05756 0 1.0402 -0.12973 0.85205 -4.67006
LYS_797 -7.94674 0.69974 8.15542 -0.83397 0.16376 0.9146 3.63934 -3.73308 -0 -0 -4.48331 -0.13254 0 0 0 -0.71162 0 0.01008 0.17385 0.09882 3.18212 0 -0.05313 0 -1.5107 -0.33901 1.09282 -1.61355
HIS_D_798 -7.53499 0.71041 6.71309 -0.34588 0.00506 0.40511 2.90215 -3.5335 -0.00942 -0.10542 -3.05014 -0.46097 0 0 0 0 0 0.00165 0.04511 0.13104 0 2.5873 0.05762 0 -0.45461 -0.37979 0.78235 -1.53384
LEU_799 -8.97739 0.88311 5.15656 -0.48266 0.23287 0.11233 3.7706 -3.32302 -0 -0 -3.49069 0.24183 0 0 0 0 0 0.00455 0.03435 0.01775 0.28719 0 -0.28863 0 0.18072 -0.28908 0.45115 -5.47848
ILE_800 -8.49368 1.18721 4.02386 -0.51687 0.49322 0.10323 2.3154 -2.90972 -0 -0 -0.88774 0.02669 0 0 0 0 0 0.00297 -0.04516 0.01555 0.51295 0 -0.45239 0 0.73287 -0.16153 0.4529 -3.60024
ASP_801 -3.92831 0.10849 6.54048 -0.10219 0.00517 0.30558 2.39906 -2.70313 -0 -0 -4.44532 -0.34995 0 0 0 -0.71162 0 0.00279 0.19304 4e-05 0 1.68712 0.11541 0 -2.3716 -0.15929 0.43984 -2.97438
ILE_802 -4.35527 0.38099 2.84406 -0.4963 0.417 0.10068 1.55174 -1.68339 -0 -0 -0.58473 -0.03465 0 0 0 0 0 0.00358 -0.06693 0.03824 0.58769 0 -0.46737 0 0.73287 -0.1789 0.36419 -0.84648
GLY_803 -2.71992 0.1706 2.85694 -8e-05 0 0 1.66213 -1.55698 -0.01057 -0.08735 -1.61573 -0.32283 0 0 0 0 0 0.01087 -0.15529 0 0 0 -1.54154 0 0.83697 0.2475 0.33368 -1.89159
LEU_804 -7.62821 0.63585 2.93257 -0.50527 0.27037 0.14022 1.92686 -2.24365 -0 -0 -1.30693 0.04191 0 0 -0.40823 0 0 0.00864 0.00915 0.01955 0.70111 0 -0.05324 0 0.18072 0.36413 0.40537 -4.50906
THR_805 -4.30674 0.47739 1.69848 -0.12359 0.07418 0.07082 0.98524 -1.42656 -0 -0 -0.62515 -1.169 0 0 0 0 0 0.01704 0.00747 0.00103 0.04266 0 -0.39573 2.26914 -1.0874 -0.12017 0.3993 -3.21156
THR_806 -4.86816 0.69804 4.02022 -0.15538 0.0388 0.05735 2.45017 -2.15583 -0.01057 -0.08735 -1.40983 -0.37121 0 0 0 0 0 0.01364 -0.02181 0.00465 0.2331 0 -0.18168 2.31914 -1.0874 0.01019 1.15437 0.65043
PRO_807 -7.59793 1.4722 2.68629 -0.0735 0 0.04529 1.51508 -1.50565 -0 -0 -1.12601 0.66529 0 0 0 0 0 0.0471 -0.15889 0.08016 0.17296 0 -0.46814 0 -2.4119 0.3736 1.4122 -4.87186
SER_808 -5.75327 0.61243 4.83474 -0.02443 0 0.02147 2.17409 -2.50807 -0 -0 -1.63843 -0.53195 0 0 0 0 0 0.02442 -0.04485 0.00279 0.50533 0 0.30579 0.63059 -0.77834 0.11245 0.62374 -1.43149
SER_809 -5.42927 0.34389 5.3543 -0.02394 0 0.02186 2.90747 -2.73146 -0 -0 -1.78897 -0.20056 0 0 0 0 0 0.0192 0.02109 9e-05 0.45338 0 0.31161 0.60001 -0.77834 0.06362 0.33784 -0.51818
TYR_810 -10.6605 0.85174 4.03554 -0.88972 0.0483 0.26454 3.23682 -3.29661 -0.00099 -0.01045 -2.12123 -0.30997 0 0 0 -0.44258 0 0.01208 -0.00137 0.0112 0 1.73209 -0.42622 0.06006 1.2797 0.1501 0.42989 -6.04763
LEU_811 -9.50856 1.18342 3.89494 -0.49178 0.26896 0.10823 2.98919 -3.07341 -0 -0 -2.94371 0.28186 0 0 0 0 0 0.00504 0.02612 0.0235 0.36332 0 -0.25972 0 0.18072 -0.07655 0.66139 -6.36705
SER_812 -5.14371 0.54126 5.22278 -0.03302 0.00106 0.02528 2.3414 -2.60298 -0.00937 -0.13508 -1.31998 -0.02496 0 0 0 0 0 0.011 -0.09124 0 1.11299 0 -0.02418 1.73536 -0.77834 -0.47503 0.53703 0.89027
ASN_813 -4.23484 0.41113 4.06264 -0.23535 0.05488 0.35038 2.30164 -2.1969 -0 -0 -2.11411 -0.51229 0 0 0 0 0 0.01076 0.08997 0.03595 0 2.58628 -0.46895 0 -0.93687 -0.69911 0.47521 -1.01959
VAL_814 -5.52046 0.72518 1.72073 -0.27356 0.14518 0.04901 1.45704 -1.85142 -0 -0 -0.60345 -0.19738 0 0 0 0 0 0.00501 0.15661 0.00268 0.21406 0 -0.1121 0 1.9342 -0.09558 0.56632 -1.67795
LEU_815 -6.4575 0.57614 1.6672 -0.46783 0.185 0.08578 1.56484 -1.66098 -0.00099 -0.01045 -0.33373 0.2704 0 0 0 0 0 0.02084 0.12454 0.02776 0.39034 0 -0.34821 0 0.18072 0.17962 0.53506 -3.47145
ASP_816 -2.52013 0.40967 3.85127 -0.10197 0.00926 0.30194 1.80495 -1.66429 -0.00776 -0.07252 -2.27357 -1.23293 0 0 -0.74437 0 0 0.00633 0.12819 0.00689 0 2.13712 -0.22134 0 -2.3716 -0.05851 0.57203 -2.04133
ASP_817 -2.252 0.33419 2.93901 -0.12392 0.05681 0.39565 0.80412 -1.3184 -0 -0 -1.73019 -0.70845 0 0 -0.74437 0 0 0.00367 -0.00617 0.01359 0 2.30987 -0.27119 0 -2.3716 0.10235 0.43668 -2.13033
ASN_818 -3.42488 0.3837 3.32617 -0.19949 0.04241 0.33667 0.72495 -1.56732 -0.00776 -0.07252 0.48003 -1.0211 0 0 0 0 0 0.01105 -0.09215 4e-05 0 1.95957 -1.0353 0 -0.93687 -0.44075 0.24455 -1.289
ILE_819 -4.61265 0.60693 2.89677 -0.49635 0.19867 0.10511 1.72022 -1.72158 -0.00142 -0.00566 -1.27707 0.41857 0 0 0 0 0 0.02429 0.04912 0.01424 0.76498 0 0.26959 0 0.73287 -0.64429 0.50015 -0.4575
CYS:disulfide_820 -4.69448 0.76344 2.54623 -0.05296 0.0126 0.02293 0.86848 -1.43753 -0.04289 -0.23846 -0.14458 -0.42546 0 0 0 0 -0.61514 0.02651 0.11233 0.01659 0.26998 0 0.45562 0 3.6196 0.37076 0.76856 2.20214
GLY_821 -4.1885 0.41966 4.06205 -0.00018 0 0 1.85161 -2.1411 -0 -0 -1.41708 -0.18745 0 0 0 0 0 0.02998 -0.07417 0 0 0 -1.49817 0 0.83697 0.68544 0.74723 -0.87371
ALA_822 -3.102 0.40634 2.01342 -0.02619 0.0015 0 1.31047 -1.41487 -0 -0 -0.28419 -0.40828 0 0 -0.55103 0 0 0.05712 -0.11159 0 0 0 -0.16072 0 1.8394 -0.08953 0.65172 0.13158
ASP_823 -5.78817 0.60068 7.58556 -0.22128 0.0797 0.76838 3.28511 -3.35088 -0.00613 -0.04792 -5.05647 -2.31843 0 0 -1.29871 -0.53945 0 0.00794 -0.03639 0.06185 0 2.33836 -0.31225 0 -2.3716 -0.61377 0.38022 -6.85365
LYS_824 -3.92223 0.32003 4.0116 -0.33705 0.07137 0.22465 1.55711 -1.72415 -0 -0 -1.31194 -0.44192 0 0 0 0 0 0.01777 -0.07223 0.13826 1.52815 0 -0.11355 0 -1.5107 -0.52892 0.36815 -1.72558
ALA_825 -3.94532 0.72574 2.2732 -0.0253 0.00033 0 0.78106 -1.66109 -0.02732 -0.12429 -0.84463 -0.21962 0 0 -0.38475 0 0 0.02662 0.09571 0 0 0 -0.01876 0 1.8394 -0.5385 0.82616 -1.22136
PRO_826 -4.79768 0.86156 3.02321 -0.20444 0.00966 0.14781 1.51365 -1.24652 -0.00682 -0.07102 0.22943 0.01074 0 0 0 0 0 0.08396 0.07669 0.00232 0.36669 0 -0.88566 0 -2.4119 -0.51116 0.97783 -2.83164
TRP_827 -8.83375 1.22514 3.4684 -0.91489 0.08991 0.65213 1.68204 -2.25928 -0.0135 -0.09175 -0.55402 -0.13214 0 0 0 0 0 0.01792 -0.00305 0.01908 0 2.72974 -0.02096 0 1.6906 -0.27883 0.65394 -0.87328
THR_828 -3.18921 0.1906 2.05841 -0.12392 0.06437 0.07826 0.54574 -1.26666 -0.02887 -0.28117 0.21384 -1.14188 0 0 0 0 0 0.03105 -0.02286 0.03564 0.02688 0 -0.34752 2.29783 -1.0874 -0.2685 0.47758 -1.73779
THR_829 -4.19911 0.62691 3.59266 -0.15782 0.07021 0.0548 1.79036 -1.71197 -0.01283 -0.12535 -1.53195 -0.25482 0 0 0 0 0 0.01153 -0.02115 0.01106 0.27566 0 -0.13114 2.33317 -1.0874 -0.06256 0.28727 -0.24245
TYR_830 -3.5424 0.30426 0.82377 -0.66367 0.06585 0.34845 0.32337 -0.84952 -0 -0 -0.11129 0.01449 0 0 0 0 0 0.1417 -0.00571 0.05951 0 2.15768 -0.22128 2e-05 1.2797 0.01284 0.33055 0.46835
THR_831 -4.85423 0.83827 2.59203 -0.23759 0.22664 0.08865 1.31741 -1.79897 -0.00746 -0.15079 -0.49833 -1.00626 0 0 0 0 0 0.03347 0.00181 0.00512 1.60829 0 -0.31703 2.27791 -1.0874 -0.30419 0.58381 -0.68882
THR_832 -3.39677 0.59748 1.13263 -0.10338 0.0419 0.08054 0.38688 -1.0028 -0 -0 -0.72254 -0.51201 0 0 0 0 0 0.00622 0.00165 0.00301 0.15634 0 -0.30488 2.31804 -1.0874 -0.47514 0.57558 -2.30465
TYR_833 -6.13462 0.73172 4.40591 -0.61241 0.06011 -0.0015 2.66499 -2.52191 -2e-05 -0.00022 -0.73217 -0.42082 0 0 -0.49162 0 0 0.00553 0.38372 0.16381 0 1.93164 -0.0481 0.00167 1.2797 0.29526 0.50903 1.46968
THR_834 -3.17344 0.23264 1.78137 -0.13234 0.0808 0.07554 0.69804 -1.23959 -0 -0 -0.30125 -1.16618 0 0 0 0 0 0.01558 -0.06723 0.04935 0.01295 0 -0.17726 2.28637 -1.0874 0.30696 0.71411 -1.09098
THR_835 -4.02403 0.49923 3.45262 -0.23425 0.23271 0.0961 1.59774 -1.73256 -0.02014 -0.17297 -1.37937 -1.0999 0 0 -0.74773 -0.51152 0 0.05938 0.00792 0.04345 1.54641 0 0.30235 2.36154 -1.0874 -0.29972 0.66848 -0.44165
THR_836 -4.6068 0.51867 4.10656 -0.21768 0.14951 0.10326 2.53756 -1.95197 -0 -0 -1.73838 -1.11977 0 0 -0.87074 -0.25067 0 0.02841 0.01755 0.29635 1.02367 0 -0.09593 2.39618 -1.0874 -0.14648 1.1111 0.20302
GLU_837 -4.30643 0.60537 4.35377 -0.56385 0.24866 1.52867 1.80329 -1.94482 -0.02012 -0.17262 -1.80649 -3.07751 0 0 0 -0.25067 0 0.00729 -0.04128 0.03752 0 3.11464 -0.22064 0 -2.7348 -0.10464 0.986 -2.55866
LYS_838 -4.42625 0.81031 5.62254 -0.31349 0.03436 0.15353 2.76486 -2.42049 -7e-05 -0.00089 -2.42216 -0.0696 0 0 -0.87074 -0.53479 0 0.00801 0.02171 0.01638 1.81661 0 -0.02908 0 -1.5107 -0.19492 0.32867 -1.21616
CYS:disulfide_839 -3.9787 0.69116 3.08072 -0.06424 3e-05 0.03934 1.30418 -1.64702 -0 -0 -0.38384 -0.50316 0 0 0 0 -0.34906 0.01627 -0.17949 0.04778 0.58556 0 0.48726 0 3.6196 -0.09997 0.5196 3.18602
ASN_840 -3.78828 0.54358 3.45887 -0.18931 0.02752 0.28623 1.47347 -1.6215 -0.03449 -0.21435 -0.78264 -0.31358 0 0 0 0 0 0.03593 -0.03932 4e-05 0 1.59893 0.06145 0 -0.93687 0.02655 0.66466 0.25688
LYS_841 -3.32242 0.14866 3.47161 -0.50591 0.21949 0.39375 0.8408 -1.35433 -0 -0 -0.40131 -0.49306 0 0 0 0 0 0.01071 0.02704 0.0656 2.1909 0 -0.07512 0 -1.5107 0.45984 0.46863 0.63417
GLU_842 -1.6652 0.16759 1.99836 -0.305 0.05851 0.37941 0.55923 -0.83252 -0 -0 -0.87015 -0.33891 0 0 -0.4556 0 0 0.06154 -0.06005 0.00129 0 2.86191 0.131 0 -2.7348 0.4823 0.14433 -0.41674
ARG_843 -4.04162 0.20403 3.74401 -0.84973 0.20373 0.5805 0.67142 -1.35023 -0 -0 -0.27194 -0.04274 0 0 -0.4556 0 0 0.01998 0.0317 0.02058 1.73757 0 -0.22757 0 -1.2888 -0.08338 0.25832 -1.13978
ASP_844 -2.37295 0.29719 2.81079 -0.23621 0.04549 0.7761 0.73583 -1.20279 -3e-05 -0.00018 -1.08628 -0.85862 0 0 0 -0.39553 0 0.37995 0.21246 0.00796 0 2.06953 -0.64823 0 -2.3716 0.25143 0.63091 -0.95479
LYS_845 -2.52158 0.13258 2.6904 -0.49958 0.1247 0.32735 0.79145 -1.04348 -0.0227 -0.15055 -0.74266 -0.06788 0 0 -0.76469 0 0 0.09707 -0.00957 0.03405 1.49653 0 -0.18945 0 -1.5107 0.73843 0.74608 -0.3442
SER_846 -2.98492 0.55769 4.25129 -0.02901 0 0.06954 2.49629 -1.86656 -0.03086 -0.30826 -1.21468 -0.2978 0 0 -0.56809 0 0 0.09744 0.09653 0.08369 0.03343 0 -0.55225 0.65452 -0.77834 0.2467 0.50449 0.46084
LYS_847 -2.13774 0.27898 2.53281 -0.40986 0.061 0.21697 1.15847 -1.16855 -0 -0 -0.68215 0.10596 0 0 0 0 0 0.03176 -0.12821 0.00266 1.42254 0 -0.02787 0 -1.5107 -0.41788 0.33803 -0.33378
SER_848 -2.76995 0.36076 3.77578 -0.029 0 0.04813 1.93321 -1.70321 -0 -0 -1.26126 -1.04536 0 0 0 0 0 0.03059 -0.06843 0.00912 0.16976 0 -0.25177 0.60424 -0.77834 -0.60047 0.27026 -1.30595
GLN_849 -5.30876 1.00104 6.6936 -0.47967 0.2387 0.42028 3.51112 -3.07712 -0.0078 -0.14685 -4.0953 -0.42289 0 0 -1.33278 -0.39553 0 0.05242 -0.03602 0.85385 0 3.88915 -0.11109 0 -0.18838 -0.59644 0.37624 0.83777
SER_850 -2.04111 0.26174 2.8351 -0.02891 0.01039 0.0274 1.04327 -1.29076 -0.00045 -0.01193 -1.06715 -0.05973 0 0 0 0 0 0.02154 -0.06633 0.0046 0.57637 0 -0.17197 0.60311 -0.77834 -0.52341 0.37735 -0.27921
SER_851 -2.17591 0.10703 3.55919 -0.03511 0 0.06272 1.48355 -1.59035 -0.01614 -0.13913 -1.43527 -0.13843 0 0 0 0 0 0.01349 0.00208 0.00421 0.2081 0 -0.37106 1.73123 -0.77834 -0.59902 0.21801 0.11085
ASP_852 -1.73983 0.08498 1.70471 -0.1104 0.00686 0.30704 0.12036 -0.80809 -0 -0 0.17592 -0.36477 0 0 0 0 0 0.01502 0.21054 0.00019 0 1.892 0.06409 0 -2.3716 -0.60784 0.36308 -1.05775
THR_853 -2.40156 0.11401 2.14706 -0.16151 0.04487 0.06004 1.03748 -1.11268 -0.02737 -0.17976 -0.89803 -0.30926 0 0 0 -0.53479 0 0.03335 0.14707 0.00803 0.10348 0 -0.01508 2.30618 -1.0874 -0.22306 0.69186 -0.25708
LEU_854 -4.0111 0.38549 1.90445 -0.48411 0.23223 0.09641 0.94616 -1.3628 -0.01092 -0.09677 -0.0811 0.14358 0 0 0 0 0 0.02052 -0.00631 0.07402 0.63432 0 -0.2971 0 0.18072 -0.06162 1.01394 -0.78002
VAL_855 -5.58375 0.89145 2.59705 -0.35461 0.13803 0.08314 1.37681 -2.06618 -0.0152 -0.09793 -0.68024 0.02687 0 0 0 0 0 0.00938 -0.0141 0.0544 0.72076 0 0.2412 0 1.9342 -0.28102 0.80137 -0.21837
VAL_856 -3.77344 0.54441 0.98469 -0.31928 0.19333 0.06689 0.40989 -1.21208 -0 -0 0.49467 0.09161 0 0 0 0 0 0.03587 -0.04052 3e-05 0.28985 0 0.76502 0 1.9342 -0.02007 0.54664 0.99171
VAL_857 -3.35888 0.22736 2.45152 -0.31112 0.24161 0.07067 1.43114 -1.569 -0 -0 -1.04849 -0.19472 0 0 0 0 0 0.00568 0.12669 5e-05 0.16769 0 -0.4041 0 1.9342 0.14457 0.46918 0.38404
ASN_858 -4.96125 0.20095 4.54535 -0.21902 0.04527 0.36168 2.1174 -2.36859 -0.01379 -0.13257 -1.96136 -0.59476 0 0 -1.23935 -0.77409 0 0.04427 0.00537 0.00042 0 2.94739 -0.53111 0 -0.93687 0.01621 0.52365 -2.92481
VAL_859 -5.00508 1.28497 1.71892 -0.34799 0.68697 0.07546 1.41066 -1.57926 -0 -0 -1.32476 -0.76524 0 0 0 0 0 0.03249 0.00157 0.46135 2.04886 0 -0.72739 0 1.9342 -0.10146 17.1756 16.9799
PRO_860 -5.80967 0.95704 2.91567 -0.24944 0.43339 0.1734 1.68391 -1.33741 -0 -0 -2.37231 -0.53845 0 0 0 0 0 0.01878 0.03283 2.44483 0.00098 0 3.39122 0 -2.4119 5.72937 21.5498 26.6121
SER_861 -5.27541 0.71921 4.98029 -0.03126 0 0.07362 2.17798 -2.33257 -0 -0 -1.63222 -0.50011 0 0 0 0 0 0.09337 0.04105 0.04088 0.76198 0 0.30533 0.60746 -0.77834 11.5899 6.10485 16.946
PRO_862 -5.40085 1.18171 3.49668 -0.07727 0 0.04689 1.23161 -1.56772 -0.00209 -0.01224 -0.47757 0.5935 0 0 0 0 0 0.03405 -0.02662 0.0071 0.23685 0 -0.48564 0 -2.4119 5.78503 1.9506 4.10212
LEU_863 -7.82762 0.91088 2.977 -0.46947 0.2461 0.09483 2.37247 -2.34056 -0 -0 -1.92501 0.20441 0 0 -0.46557 0 0 0.03272 -0.00823 0.11674 0.60321 0 -0.20838 0 0.18072 0.28515 0.82701 -4.39358
GLY_864 -2.9213 0.21104 2.45105 -0.0002 0 0 1.1056 -1.39321 -0 -0 -0.88306 -0.27587 0 0 0 0 0 0.11914 0.09565 0 0 0 -1.36945 0 0.83697 0.30213 0.42424 -1.29726
ASN_865 -5.5622 0.82727 4.19248 -0.26289 0.01558 0.53592 1.8486 -2.19559 -0.04846 -0.45299 -1.68901 -0.42405 0 0 0 0 0 0.01617 0.274 0.02269 0 2.87671 -0.15126 0 -0.93687 1.94981 0.79996 1.63586
THR_866 -5.56583 0.8347 3.7347 -0.11659 0.04606 0.08315 1.56231 -2.01785 -0.04961 -0.40906 -2.02816 -0.49931 0 0 0 0 0 0.06459 0.12285 0.00078 0.10025 0 -0.43332 2.31455 -1.0874 1.66237 1.94858 0.26776
PRO_867 -6.24388 0.62694 2.63794 -0.11789 0 0.08589 1.33634 -1.21234 -0.01353 -0.07065 -2.56963 0.2979 0 0 0 0 0 0.03206 0.25501 0.00054 0.18423 0 -1.19305 0 -2.4119 -0.50006 1.59027 -7.28578
TYR_868 -7.92932 0.97241 4.60107 -0.69008 0.02629 0.10739 2.25293 -2.39587 -0.00066 -0.00159 -1.75957 -0.32524 0 0 -0.91396 -0.56791 0 0.01249 -0.02355 0.01435 0 2.01347 0.04181 0.11431 1.2797 -0.51903 0.72163 -2.96891
ARG_869 -4.16827 0.43345 4.1858 -0.79002 0.21117 0.5078 2.2904 -1.92748 -0 -0 -2.67858 -0.18229 0 0 0 -2.13125 0 0.00313 -0.03229 0.08764 2.20447 0 0.28782 0 -1.2888 -0.04564 0.934 -2.09893
TYR_870 -7.41312 0.8144 3.96522 -0.63659 0.09033 0.32184 2.53839 -2.44537 -0.02192 -0.16128 -3.13663 -0.30465 0 0 0 0 0 0.01679 -0.00165 0.43075 0 2.44543 -0.25006 0.01471 1.2797 -0.07268 0.85467 -1.67173
LYS_871 -4.00713 0.61684 4.42789 -0.34582 0.03804 0.15168 1.68016 -1.96136 -0.01353 -0.07065 -1.97585 0.13729 0 0 0 -0.41054 0 0.00561 -0.03212 0.48089 1.66358 0 0.02379 0 -1.5107 -0.5375 0.72016 -0.9193
TYR_872 -6.19076 0.35024 5.07709 -0.56203 0.01919 0.32966 2.06931 -2.45066 -0.023 -0.17328 -2.29321 -0.31307 0 0 0 -0.74624 0 0.01358 0.09384 0.07921 0 1.85453 0.23211 0.02054 1.2797 0.29913 0.70479 -0.32933
ALA_873 -4.34784 0.93548 3.95563 -0.02094 0 0 2.4668 -2.32928 -0 -0 -2.17979 -0.34319 0 0 0 0 0 0.01157 0.09329 0 0 0 0.24585 0 1.8394 0.76609 0.58035 1.67343
CYS:disulfide_874 -4.46626 0.29485 3.00644 -0.04495 0.00742 0.02158 1.49063 -1.46185 -0 -0 -0.5454 -0.40895 0 0 0 0 -0.36192 0.01088 -0.08936 0.27916 0.54039 0 0.32624 0 3.6196 0.06563 0.67094 2.95506
GLN_875 -5.14417 0.58657 4.57005 -0.29839 0.06795 0.25605 0.91471 -2.00987 -0.02278 -0.23207 -0.93417 -0.63708 0 0 0 0 0 0.00891 0.14069 0.01979 0 2.784 -0.21323 0 -0.18838 -0.47528 0.5905 -0.21621
CYS:disulfide_876 -6.60187 0.8705 5.50671 -0.06893 0.2604 0.08248 1.93034 -2.54303 -0 -0 -0.99008 -0.40546 0 0 0 0 -0.0852 0.04988 -0.04221 0.01724 1.57292 0 0.23452 0 3.6196 -0.05681 0.67239 4.02339
LYS_877 -4.29379 0.33258 3.68385 -0.49879 0.18695 0.2758 1.04986 -1.48452 -0.00881 -0.04346 -0.64058 0.11692 0 0 0 0 0 0.01948 0.06774 0.07584 1.75958 0 -0.07778 0 -1.5107 0.27743 0.36599 -0.3464
ILE_878 -2.90838 0.81129 2.53018 -0.52347 0.42326 0.10199 0.88849 -1.1783 -0 -0 -0.70794 0.04173 0 0 -0.40018 0 0 0.0222 -0.01044 0.02187 1.31762 0 0.19315 0 0.73287 0.17812 1.56041 3.09447
PRO_879 -2.50684 0.54025 1.96058 -0.0683 0 0.04288 0.62637 -0.86956 -0.00164 -0.01945 0.12346 0.59336 0 0 0 0 0 0.10931 -0.09771 0.05852 0.17213 0 -0.76858 0 -2.4119 0.44331 1.62452 -0.44926
THR_880 -5.14498 0.86917 5.34476 -0.19441 0.14826 0.08691 2.85205 -2.58545 -0.00177 -0.03212 -1.90722 -0.74269 0 0 -0.40018 0 0 0.11185 0.00238 0.01289 0.35013 0 0.75646 2.3067 -1.0874 2.89462 0.47074 4.11068
ASN_881 -4.09813 0.14721 4.96062 -0.18257 0.01379 0.26819 1.66298 -2.27435 -0.04022 -0.12561 -1.28974 -0.39909 0 0 0 0 0 0.08469 -0.08684 0.04401 0 1.46274 0.19012 0 -0.93687 2.61485 0.39239 2.40816
GLU_882 -4.83697 0.51439 4.77926 -0.45316 0.22647 1.4155 1.56032 -2.36029 -0.02646 -0.15153 -1.14873 -3.02925 0 0 0 0 0 0.02023 -0.05514 0.01619 0 4.00039 -0.27145 0 -2.7348 -0.32556 0.37854 -2.48207
GLU_883 -5.18463 0.38562 6.12032 -0.19783 0.02311 0.26709 2.58638 -2.80572 -0.02823 -0.18365 -1.38828 -0.55705 0 0 0 0 0 0.01269 0.05226 0.08483 0 3.24109 -0.23381 0 -2.7348 -0.39965 0.46813 -0.47215
THR_884 -4.40863 0.17551 5.43658 -0.20203 0.12136 0.07365 2.17926 -2.47797 -0.00164 -0.01945 -1.83553 -0.1835 0 0 0 0 0 0.01261 0.03107 0.01 0.08024 0 0.02502 2.2849 -1.0874 -0.05529 0.37824 0.53701
CYS:disulfide_885 -5.94005 0.33394 5.6873 -0.06315 0.0001 0.05992 2.7624 -2.82966 -0 -0 -2.58715 -0.35592 0 0 0 0 -0.13268 0.00499 0.01267 0.02093 0.68941 0 0.28269 0 3.6196 0.43469 0.30549 2.30552
ASP_886 -4.73817 0.27878 5.93721 -0.09847 0.0033 0.29507 2.65816 -2.814 -0 -0 -3.1222 -0.39496 0 0 0 0 0 0.00824 -0.0442 0.08523 0 1.68466 0.13762 0 -2.3716 0.23141 0.49568 -1.76825
ASP_887 -4.01477 0.18401 6.38648 -0.1113 0.01237 0.3447 2.82322 -2.66209 -0 -0 -5.26307 -0.42065 0 0 0 -1.15679 0 0.02703 -0.09529 0.03225 0 1.8198 -0.02963 0 -2.3716 -0.34801 0.73481 -4.10854
ARG_888 -4.4831 0.40529 5.28914 -0.82278 0.15828 0.5374 1.8425 -2.15985 -0.03812 -0.21442 -2.3363 -0.02572 0 0 0 -0.45668 0 0.0321 -0.02601 0.00991 2.69078 0 -0.11079 0 -1.2888 -0.3599 0.60039 -0.75671
LYS_889 -3.21009 0.23559 3.0456 -0.33901 0.06696 0.2172 1.32374 -1.51147 -0 -0 -1.36822 -0.37455 0 0 0 0 0 0.0052 -0.08142 0.0025 1.52798 0 -0.11537 0 -1.5107 -0.3597 0.37355 -2.07223
GLU_890 -5.43804 0.42293 5.32413 -0.20558 0.04001 0.28864 1.50076 -2.25403 -0.03812 -0.21442 -0.77789 -0.48514 0 0 0 -0.45668 0 0.00433 -0.05645 0.02048 0 3.55752 0.14296 0 -2.7348 -0.17529 0.36292 -1.17175
TYR_891 -8.22121 0.88457 1.69935 -0.62838 0.04964 0.35752 1.04709 -1.71072 -0 -0 -0.37642 -0.46227 0 0 0 0 0 0.03215 -0.00643 0.00205 0 2.0729 0.20769 0.0035 1.2797 0.11425 0.27904 -3.37599
MET_892 -5.09907 0.27275 3.86903 -0.57721 0.1317 0.15691 0.82617 -1.97129 -0.02743 -0.14404 0.11634 -0.02364 0 0 0 0 0 0.07342 0.05411 0.12635 1.53281 0 0.18435 0 0.60916 -0.02843 0.23869 0.32067
ASN_893 -5.58244 0.18347 4.72936 -0.30162 0.14962 0.51709 1.93948 -2.29474 -0.01066 -0.11202 -0.4247 -0.84817 0 0 -0.77558 -0.56669 0 0.01044 -0.06044 0.00836 0 1.91724 -0.39065 0 -0.93687 -0.21517 0.27618 -2.78851
GLN_894 -5.47273 0.23281 4.73925 -0.68785 0.30732 1.13248 2.03431 -2.3275 -0.00322 -0.06419 -2.48069 -2.28621 0 0 0 -0.95263 0 0.03697 -0.02326 0.11973 0 4.66894 -0.18605 0 -0.18838 -0.36533 0.41977 -1.34646
TRP_895 -11.6448 1.03197 4.92947 -0.82939 0.06086 0.33945 3.08352 -3.42653 -0 -0 -2.92027 -0.14522 0 0 -1.28787 -0.37713 0 0.01914 0.16876 0.01013 0 1.6765 -0.34827 0 1.6906 -0.22219 0.751 -7.44024
SER_896 -3.44325 0.18327 4.37081 -0.03151 0.05446 0.03126 2.04697 -1.93825 -0.00323 -0.06424 -2.57588 -0.01013 0 0 0 0 0 0.03909 -0.06534 0.00017 0.63411 0 0.07484 0.61318 -0.77834 0.1013 0.88151 0.1208
CYS:disulfide_897 -4.9882 0.75333 3.20659 -0.04643 0.00209 0.01857 0.97911 -1.59868 -0 -0 -0.11342 -0.28453 0 0 -0.75019 0 -0.42842 0.05679 -0.09571 0.12405 0.64964 0 0.19403 0 3.6196 -0.15984 0.81778 1.95616
GLY_898 -1.58378 0.21612 1.73479 -7e-05 0 0 0.87354 -0.90747 -0 -0 -0.80814 -0.35873 0 0 0 0 0 0.05682 -0.16335 0 0 0 -1.52804 0 0.83697 -0.43408 0.3788 -1.68664
SER_899 -1.49656 0.03139 2.15811 -0.03139 0.01095 0.02889 1.10024 -0.96696 -0 -0 -0.89494 -0.25965 0 0 0 0 0 0.06884 -0.00343 0.04012 0.25671 0 0.34317 0.60003 -0.77834 0.29249 0.63164 1.13131
ALA_900 -1.74705 0.30179 1.91788 -0.01816 0 0 1.05106 -1.05154 -0 -0 -0.87237 -0.08356 0 0 0 0 0 1.13941 0.05603 0 0 0 0.45071 0 1.8394 0.96042 0.60089 4.54491
ARG_901 -5.77069 0.69218 5.6587 -0.87375 0.55286 0.70534 0.9263 -2.46583 -8e-05 -0.00028 -1.93024 -0.0424 0 0 -0.42515 0 0 0.26218 -0.0615 0.08228 3.24424 0 0.07277 0 -1.2888 0.68094 0.57295 0.59202
THR_902 -4.65033 0.54221 3.45547 -0.18337 0.0729 0.06332 2.18488 -1.98739 -0 -0 -2.52954 -0.8059 0 0 -0.16156 0 0 0.07698 0.11555 0.00229 0.85608 0 -0.77418 2.33256 -1.0874 0.47608 0.78013 -1.22122
MET_903 -4.64141 0.56633 3.1786 -0.87315 0.27319 0.42731 1.24957 -1.76761 -0.01114 -0.04985 -1.44849 -0.57413 0 0 -0.16156 0 0 0.01133 -0.11489 0.28518 3.23518 0 0.02037 0 0.60916 0.13354 0.53022 0.87773
LYS_904 -3.04945 0.3621 2.87947 -0.31456 0.0303 0.15332 1.27874 -1.34085 -0 -0 -0.48481 -0.02356 0 0 -0.43554 0 0 0.0041 -0.05345 0.00521 1.78711 0 -0.0334 0 -1.5107 -0.32382 0.23729 -0.83251
ARG_905 -3.70446 0.47327 4.66963 -0.98844 0.32192 0.77751 2.45795 -2.06468 -0.04298 -0.14211 -2.0121 -0.20963 0 0 -0.43554 0 0 0.00797 -0.0048 0.0225 2.98275 0 -0.21233 0 -1.2888 -0.15931 0.4201 0.86844
GLY_906 -3.49022 0.46913 2.87284 -5e-05 0 0 1.30585 -1.58866 -0 -0 -0.94995 -0.41226 0 0 0 0 0 0.00309 0.1394 0 0 0 -1.14939 0 0.83697 -0.30879 0.54696 -1.72507
TYR_907 -6.79751 0.74581 4.31642 -0.60767 0.04281 0.35204 1.34485 -2.44765 -0.05412 -0.19197 -1.41163 -0.45302 0 0 -0.42515 0 0 0.01899 0.10939 0.00449 0 1.86121 0.1823 0.00466 1.2797 -0.34616 0.46626 -2.00592
LYS_908 -3.29297 0.34057 3.4457 -0.33289 0.05085 0.1878 1.14661 -1.52457 -0.00672 -0.02372 -0.49944 -0.13807 0 0 0 0 0 0.13167 -0.03292 0.00267 1.77338 0 -0.13864 0 -1.5107 -0.1449 0.78995 0.22364
ASN_909 -2.94969 0.3696 3.35408 -0.19039 0.00624 0.30098 0.46323 -1.46185 -0 -0 -0.06603 -0.70944 0 0 0 0 0 0.07851 0.05265 0.00748 0 2.6332 -0.20344 0 -0.93687 -0.06155 0.66179 1.34852
ASP_910 -2.21705 0.19379 3.30808 -0.10501 0.0023 0.28453 0.28024 -1.3615 -0.02836 -0.1355 -1.46083 -0.85049 0 0 0 0 0 0.1446 0.25125 0.23005 0 4.35314 0.031 0 -2.3716 -0.15973 0.24269 0.63161
ASN_911 -2.43892 0.25386 2.85742 -0.15705 0.00882 0.20796 1.30862 -1.28742 -0.02156 -0.11151 -0.5273 -0.87165 0 0 -1.03434 0 0 0.14312 0.03638 0.00943 0 1.95531 -0.27781 0 -0.93687 -0.25774 0.18194 -0.95931
TYR_912 -4.78447 1.37375 2.40341 -0.53743 0.01438 0.21761 1.03428 -1.44138 -0 -0 -1.2716 -0.06032 0 0 -1.03434 0 0 0.01709 0.31538 0.05861 0 2.60306 0.26589 0.05941 1.2797 0.15174 1.74011 2.40489
GLU_913 -4.4867 0.7225 4.64011 -0.22169 0.03515 0.35203 1.79797 -1.965 -0 -0 -0.9834 -0.53347 0 0 0 -0.8802 0 0.01051 -0.10612 0.02811 0 2.75253 0.10212 0 -2.7348 0.14222 2.12131 0.79316
LEU_914 -6.21487 1.18386 1.33458 -0.70767 0.27243 0.2808 0.49635 -1.44112 -0 -0 0.93398 0.20151 0 0 0 0 0 0.01571 -0.00398 0.02417 0.79838 0 -0.22059 0 0.18072 0.21317 0.70546 -1.94711
CYS:disulfide_915 -5.01599 0.71594 2.64386 -0.05241 0.07755 0.02766 0.92359 -1.53486 -0 -0 0.17279 -0.46655 0 0 0 0 -0.42842 0.02353 -0.05083 0.27683 0.08455 0 0.29023 0 3.6196 0.49909 0.63085 2.43703
LYS_916 -5.9518 0.30279 5.12314 -0.59516 0.19809 0.38981 2.17943 -2.37109 -0.0221 -0.10372 -3.88087 0.20026 0 0 0 -0.7661 0 0.03087 0.07437 0.02368 3.9563 0 0.11485 0 -1.5107 0.15542 0.43415 -2.01837
TYR_917 -6.33361 0.58781 3.63699 -0.6535 0.02453 0.03217 1.6714 -2.22147 -0.00241 -0.04887 -0.44657 -0.27905 0 0 0 0 0 0.0334 -0.00903 0.00118 0 2.70196 -0.02498 0.00011 1.2797 -0.37936 0.54944 0.11986
ASN_918 -3.06359 0.32452 3.78722 -0.17464 0.02591 0.25235 1.99591 -1.82287 -0.00241 -0.04887 -2.01769 -0.6504 0 0 -0.74797 0 0 0.02939 0.09871 0.03803 0 3.86527 0.34833 0 -0.93687 -0.21031 0.4707 1.56071
GLY_919 -1.24927 0.14127 1.68473 -0.0002 0 0 0.73802 -0.83316 -0 -0 -0.42876 -0.35526 0 0 -0.74797 0 0 0.00772 0.09909 0 0 0 -1.37034 0 0.83697 1.077 0.19914 -0.20103
VAL_920 -1.67969 0.09108 1.99022 -0.28164 0.15703 0.05944 0.56295 -1.03541 -0 -2e-05 0.26405 0.19223 0 0 0 0 0 0.04185 0.01428 1e-05 0.13683 0 -0.19622 0 1.9342 0.77048 0.23754 3.2592
ASP_921 -3.16889 0.25129 5.06029 -0.10538 0.00585 0.30444 2.02416 -2.04794 -0 -2e-05 -4.90527 -1.09361 0 0 -0.74778 -0.7661 0 0.04798 -0.02613 0.05978 0 2.197 -0.30292 0 -2.3716 -0.42799 0.4489 -5.56396
VAL_922 -4.83677 0.87003 1.5308 -0.28084 0.2264 0.06411 1.06338 -1.33064 -0.02209 -0.10367 -1.05857 -0.3718 0 0 -0.74778 0 0 0.00648 -0.07225 0.01047 0.22399 0 -0.6604 0 1.9342 -0.29199 0.39599 -3.45095
LYS_923 -2.90949 0.54461 3.44513 -0.50336 0.24452 0.33464 0.42069 -1.33233 -0 -0 -1.56018 -0.00402 0 0 0 0 0 0.0051 0.08892 0.13395 1.77907 0 0.0408 0 -1.5107 -0.15167 1.00642 0.07211
PRO_924 -2.52573 0.56147 1.57014 -0.1315 3e-05 0.09524 0.37587 -0.79793 -0.01094 -0.10365 0.26971 0.25035 0 0 0 0 0 0.00401 0.08344 0.00473 0.15801 0 -1.21785 0 -2.4119 -0.19911 1.12554 -2.90008
THR_925 -4.77797 0.48653 4.30713 -0.12319 0.03332 0.05732 2.77066 -2.06695 -0 -0 -2.35331 -0.50317 0 0 -2.81579 -0.62667 0 0.03614 0.08007 0.10915 0.63945 0 0.12181 4.1209 -1.0874 -0.23984 0.61319 -1.21861
THR_926 -2.43484 0.24511 2.12413 -0.13902 0.06922 0.10768 0.72312 -1.18732 -0.01094 -0.10365 -0.13232 -0.45649 0 0 -0.56531 0 0 0.01049 -0.00982 0.0761 0.67093 0 1.60883 4.21887 -1.0874 1.36758 0.63275 5.7277
VAL_927 -2.76793 0.42649 2.46998 -0.29668 0.19728 0.07027 0.79571 -1.19701 -0 -0 0.4309 -0.4951 0 0 -0.81982 0 0 0.00955 0.02778 0.01285 0.22103 0 -0.44712 0 1.9342 1.6654 0.34615 2.58392
ARG_928 -4.59036 0.2317 3.05234 -0.58386 0.14917 0.28913 1.07217 -1.41393 -0.01665 -0.07741 0.22103 0.60679 0 0 -0.91934 0 0 0.01154 -0.00425 0.26201 2.62017 0 -0.06039 0 -1.2888 0.04837 0.34699 -0.0436
SER_929 -2.29204 0.15695 2.76512 -0.02733 0 0.04352 1.22642 -1.23815 -0 -0 0.2645 -1.19624 0 0 -0.8266 0 0 0.00627 0.01683 0.10793 1.45161 0 -0.43339 0.62625 -0.77834 -0.30469 0.40979 -0.02158
ASN_930 -3.30285 0.18673 3.28882 -0.1899 0.03433 0.30248 1.25078 -1.70549 -0 -0 -1.1383 -0.44221 0 0 0 0 0 0.00585 -0.07562 0.00787 0 1.92205 -0.40564 0 -0.93687 -0.49392 0.28618 -1.40571
SER_931 -2.08597 0.26594 2.94849 -0.03594 0.00259 0.06573 0.93731 -1.27807 -0 -0 0.05213 -0.69381 0 0 -0.8266 0 0 0.0081 -0.01821 0.00081 0.31379 0 0.51442 0.60029 -0.77834 0.0659 0.30688 0.36544
SER_932 -1.46427 0.13324 1.97962 -0.0295 0.0225 0.02942 0.51713 -0.85572 -0 -0 -0.19359 -0.00147 0 0 0 0 0 0.02476 -0.1024 0.00832 0.05542 0 0.19257 0.60282 -0.77834 0.56853 0.26896 0.97799
LYS_933 -3.78938 0.32397 4.27909 -0.43785 0.09528 0.22415 1.34241 -1.87665 -0 -0 0.0239 -0.09866 0 0 0 0 0 0.02218 0.04167 0.01407 1.77498 0 0.03818 0 -1.5107 0.05933 0.2361 0.76206
LEU_934 -3.94041 0.19962 1.68315 -0.7007 0.31477 0.30611 0.92622 -1.15742 -0 -0 -0.2172 0.07402 0 0 0 0 0 0.0107 -0.03145 0.04218 1.03293 0 -0.2516 0 0.18072 -0.10636 0.43955 -1.19515
ASP_935 -3.40987 0.14376 4.13737 -0.24824 0.05493 0.95005 1.31099 -1.70968 -0 -0 -2.26181 -0.56017 0 0 0 -0.77271 0 0.04187 0.00569 0.05579 0 1.99145 -0.20656 0 -2.3716 -0.01423 0.46914 -2.39383
GLY_936 -2.84742 0.55056 2.75763 -0.00115 0 0 0.75382 -1.39232 -0 -0 1.14642 -0.32263 0 0 0 0 0 0.01183 -0.09262 0 0 0 -1.01733 0 0.83697 0.95906 0.34141 1.68422
ASN_937 -4.38511 0.19916 4.41066 -0.18632 0.02225 0.29624 2.12786 -2.11499 -0.01665 -0.07741 -1.8883 -0.92575 0 0 -0.51132 -0.62667 0 0.01737 0.26385 0.00487 0 1.76348 -0.66242 0 -0.93687 0.90481 0.6003 -1.72093
ASP_938 -5.92878 0.72418 7.2195 -0.10579 0.00049 0.30613 3.47187 -3.20603 -0 -0 -5.08394 -0.42987 0 0 0 -0.90512 0 0.01238 -0.04517 0.07255 0 2.17537 -0.293 0 -2.3716 -0.10643 1.11758 -3.37568
VAL_939 -5.52989 0.34464 4.04552 -0.30605 0.19629 0.06866 1.8299 -2.41378 -0 -0 -0.6758 -0.06142 0 0 0 0 0 0.00891 -0.04548 0.00762 0.12765 0 -0.19923 0 1.9342 -0.19209 0.81927 -0.04108
THR_940 -5.16889 0.58697 3.96821 -0.19958 0.15304 0.07357 1.84193 -2.30567 -0 -0 -0.92086 -0.46304 0 0 0 0 0 0.00276 0.14109 0.01107 0.05943 0 -0.00438 2.34654 -1.0874 -0.02536 0.28908 -0.70147
PHE_941 -10.7036 0.80995 3.88773 -1.04037 0.14124 0.45699 2.68135 -3.07237 -0 -0 -1.93519 0.0501 0 0 0 0 0 0.00683 0.00527 0.09348 0 1.76692 -0.45921 0 1.0402 0.09332 0.44135 -5.73602
PHE_942 -8.07076 0.55226 4.70407 -0.53771 0.0496 0.23613 2.47954 -2.93815 -0 -0 -2.13715 -0.10065 0 0 0 0 0 0.01362 0.04795 0.00369 0 2.82303 0.03371 0 1.0402 -0.08785 0.51145 -1.37702
ASN_943 -5.02137 0.261 5.78066 -0.16875 0.01897 0.2456 2.62248 -2.8432 -0.0001 -0.0038 -2.37103 -0.2934 0 0 0 0 0 0.01071 0.02888 0.00016 0 1.4597 0.5805 0 -0.93687 0.04054 0.30443 -0.28489
LEU_944 -9.31216 0.68199 4.80287 -0.4846 0.19316 0.11631 3.40826 -3.41105 -0.03403 -0.27154 -2.80157 0.21277 0 0 0 0 0 0.00299 0.02565 0.05065 0.30411 0 -0.2996 0 0.18072 -0.02171 0.25527 -6.40151
PHE_945 -10.2953 1.39838 3.91205 -0.91507 0.04742 0.30192 2.82518 -3.01947 -0.00837 -0.12589 -3.16308 0.00602 0 0 0 0 0 0.02466 0.04982 0.07427 0 1.84129 -0.36107 0 1.0402 -0.17746 0.44301 -6.10151
GLU_946 -5.73976 0.27128 6.79821 -0.34577 0.08859 0.41222 2.84201 -2.97425 -0.01985 -0.15935 -3.59922 -0.61137 0 0 0 0 0 0.01562 -0.00829 0.00417 0 3.32581 -0.17303 0 -2.7348 -0.23913 0.38822 -2.45871
GLN_947 -6.33941 0.41004 6.14714 -0.27233 0.05847 0.21599 2.81258 -3.02368 -0.01437 -0.13794 -2.26559 -0.49179 0 0 0 0 0 0.00416 -0.00306 0.08566 0 2.74214 -0.00505 0 -0.18838 -0.29843 0.25017 -0.31368
TRP_948 -13.8989 1.67564 6.04061 -1.1898 0.15519 0.38566 3.7157 -4.09386 -0.00837 -0.04269 -3.09374 -0.35726 0 0 0 -0.49265 0 0.00729 -0.0175 0.12219 0 1.93793 -0.29881 0 1.6906 -0.0446 0.57938 -7.22803
ASN_949 -7.14853 0.50141 6.76552 -0.32781 0.00778 0.61536 2.90353 -3.40009 -0.03068 -0.21586 -2.82158 -0.08295 0 0 0 0 0 0.00519 -0.00871 0.00982 0 2.38854 0.57423 0 -0.93687 0.38618 0.5772 -0.23832
LYS_950 -5.3721 0.19405 7.16139 -0.30982 0.03155 0.14101 2.76112 -2.99261 -0.00824 -0.0852 -3.83962 -0.01045 0 0 0 0 0 0.01305 -0.03141 0.01149 1.78055 0 0.02748 0 -1.5107 0.21678 0.2568 -1.56488
GLU_951 -5.71054 0.23887 6.72321 -0.224 0.02839 0.30898 3.35767 -3.06542 -0 -0 -3.69434 -0.59492 0 0 0 -0.37713 0 0.00636 -0.02599 0.06698 0 3.04385 -0.28668 0 -2.7348 -0.39408 0.2179 -3.1157
ILE_952 -9.74065 0.91834 4.16382 -0.6825 0.51962 0.16906 2.91756 -3.05289 -0 -0 -2.72946 0.15836 0 0 0 0 0 0.00264 0.0087 0.12829 0.69648 0 -0.43233 0 0.73287 -0.25251 0.77352 -5.70108
GLN_953 -6.37733 0.21475 6.26693 -0.24562 0.02773 0.1708 2.79217 -3.04912 -0.01006 -0.04902 -1.9526 -0.46786 0 0 0 0 0 0.01874 0.27282 0.01877 0 2.68228 -0.14647 0 -0.18838 -0.15781 0.82608 0.64681
TYR_954 -5.75341 0.46035 5.6319 -0.88505 0.03957 0.2942 2.58053 -2.73893 -0.0215 -0.15964 -2.27354 -0.30079 0 0 0 0 0 0.01198 0.01611 0.03734 0 1.75454 -0.41511 0.00516 1.2797 -0.0931 0.24335 -0.28633
GLN_955 -8.57483 0.60014 7.12741 -0.2414 0.01337 0.16031 3.96739 -3.73325 -0.0222 -0.16564 -3.67581 -0.43646 0 0 0 -1.15862 0 0.01162 -0.03099 0.03793 0 2.95803 -0.19795 0 -0.18838 -0.11754 0.39496 -3.27191
ILE_956 -8.98928 0.84318 4.2345 -0.48133 0.37495 0.09532 2.77437 -2.97064 -0 -0 -2.69475 0.04413 0 0 0 0 0 0.01561 -0.05136 0.00449 0.46181 0 -0.44694 0 0.73287 -0.09424 0.64459 -5.50273
GLU_957 -4.84087 0.11068 6.40386 -0.20978 0.02398 0.28027 3.27941 -2.78406 -0 -0 -4.66024 -0.58086 0 0 0 -0.64354 0 0.00425 -0.03707 0.05795 0 3.07306 -0.29109 0 -2.7348 -0.20903 0.47751 -3.28037
GLN_958 -5.92336 0.33538 5.92626 -0.63413 0.05584 0.65361 2.66856 -2.85859 -0.01747 -0.14286 -2.65311 -0.32305 0 0 0 0 0 0.00073 -0.00036 0.01516 0 2.88481 -0.08973 0 -0.18838 -0.3718 0.25514 -0.40735
TYR_959 -9.78424 0.89242 4.8759 -0.53416 0.26734 0.24652 3.195 -3.30049 -0 -0 -3.19851 -0.30989 0 0 0 0 0 0.00366 0.0952 0.00155 0 2.96689 0.09058 0.00413 1.2797 -0.15285 0.4019 -2.95933
MET_960 -8.89774 0.65591 5.93996 -0.32576 0.10501 0.03003 2.8449 -3.07697 -0 -0 -1.90652 -0.03007 0 0 0 0 0 0.00141 0.03935 0.02195 1.13572 0 -0.00247 0 0.60916 -0.11911 0.42269 -2.55255
THR_961 -4.87009 0.23224 5.36109 -0.19958 0.1121 0.07102 2.79849 -2.63969 -0.01263 -0.11542 -3.137 -0.06676 0 0 0 0 0 0.00254 -0.01268 0.00055 0.05801 0 -0.01858 2.2878 -1.0874 0.03135 0.2464 -0.95822
ASN_962 -5.33927 0.19917 5.86645 -0.18512 0.03632 0.27687 2.94782 -2.94958 -0.00031 -0.00916 -3.09577 -0.30174 0 0 0 0 0 0.00225 0.04787 0.01888 0 1.42346 0.29087 0 -0.93687 0.1007 0.23318 -1.37396
ALA_963 -4.98469 0.334 4.52654 -0.02107 0 0 2.90609 -2.61096 -0 -0 -3.09754 -0.36215 0 0 0 0 0 0.00428 0.0352 0 0 0 -0.17206 0 1.8394 -0.12316 0.24144 -1.48468
ASN_964 -5.11552 0.24643 5.47762 -0.32356 0.00622 0.61072 2.51093 -2.70274 -0.01263 -0.11542 -2.07664 -0.1017 0 0 0 0 0 0.00508 -0.0188 0.00102 0 2.51619 0.62239 0 -0.93687 0.11477 0.17105 0.87854
ILE_965 -5.86611 0.22326 5.94383 -0.49806 0.3584 0.10009 2.67769 -2.99585 -0 -0 -2.14641 0.04397 0 0 0 0 0 0.00272 -0.04814 0.033 0.52133 0 -0.41982 0 0.73287 0.28436 0.19331 -0.85954
SER_966 -5.14009 0.31941 6.51635 -0.03113 0.00018 0.0208 3.09608 -2.9903 -0 -0 -3.2752 0.03026 0 0 0 0 0 0.00268 -0.03203 0.02908 0.50179 0 0.31053 1.79167 -0.77834 0.033 0.3294 0.73413
CYS_967 -4.16002 0.25347 4.41152 -0.04945 0 0.01726 1.90727 -2.10808 -0 -0 -2.02194 -0.00487 0 0 0 0 0 0.00434 -0.00323 0.00095 0.31231 0 0.28384 0 3.6196 0.02891 0.25441 2.74627
ILE_968 -4.80522 0.27495 4.95067 -0.48652 0.30995 0.09402 2.25899 -2.42915 -0.00058 -0.008 -1.60108 0.06431 0 0 0 0 0 0.00512 -0.00758 0.07269 0.57868 0 -0.50476 0 0.73287 0.08358 0.2283 -0.18877
ASP_969 -3.46163 0.10741 4.30356 -0.10786 0.00726 0.32921 1.6288 -1.98784 -0 -0 -1.26909 -0.38177 0 0 0 0 0 0.00163 -0.08086 0.04181 0 1.71345 0.04016 0 -2.3716 -0.15319 0.37173 -1.26883
GLU_970 -5.93274 0.67674 7.3389 -0.22343 0.05264 0.33584 3.89617 -3.23423 -0 -0 -5.27644 -0.59491 0 0 0 -0.57821 0 0.00165 -0.08315 0.02636 0 2.89553 0.01314 0 -2.7348 -0.28112 0.60882 -3.09324
LYS_971 -4.70823 0.37441 4.6909 -0.40303 0.06624 0.20072 2.13149 -2.13437 -1e-05 -7e-05 -1.00014 0.09503 0 0 0 0 0 0.09546 0.01539 0.02028 1.62338 0 -0.05564 0 -1.5107 -0.3017 0.53913 -0.26146
GLU_972 -3.67162 0.50735 3.90218 -0.21325 0.028 0.30321 1.1819 -1.82948 -0.01825 -0.08245 -0.9714 -0.60555 0 0 0 0 0 0.02506 0.02129 0.00071 0 3.02729 -0.26484 0 -2.7348 -0.43774 0.25342 -1.57898
VAL_973 -6.72164 1.12163 4.31326 -0.31493 0.26238 0.07239 3.5438 -2.66644 -0 -0 -3.30112 -0.17523 0 0 0 0 0 0.03656 -0.05362 0.00218 0.28398 0 -0.14509 0 1.9342 -0.33442 0.42003 -1.72206
LEU_974 -6.15111 0.76719 5.55811 -0.50883 0.26763 0.13438 3.15262 -2.92959 -0.03488 -0.17428 -1.59749 0.21932 0 0 0 0 0 0.01691 -0.01852 0.11797 0.28693 0 0.05007 0 0.18072 -0.06765 0.75386 0.02338
ASP_975 -3.3533 0.5607 5.07698 -0.10337 0.00381 0.30913 2.02279 -2.29343 -0 -0 -1.19065 -0.30902 0 0 0 0 0 0.01062 -0.0519 0.00103 0 1.71813 0.16643 0 -2.3716 -0.10354 0.76028 0.85308
SER_976 -3.03676 0.21889 3.65143 -0.03892 1e-05 0.0503 2.00236 -1.77121 -0.01767 -0.07445 -1.98017 -0.46725 0 0 0 0 0 0.01717 0.19041 0.03048 0.222 0 -0.17182 1.84273 -0.77834 -0.48065 0.53219 -0.05926
VAL_977 -5.77094 0.6227 3.21402 -0.32007 0.27802 0.07479 2.30701 -2.13488 -0 -0 -1.08803 -0.51353 0 0 -0.74304 0 0 0.03132 -0.03064 6e-05 0.92246 0 0.02713 0 1.9342 -0.39323 0.63265 -0.95001
SER_978 -3.61293 0.41772 4.17699 -0.04126 8e-05 0.06837 2.36252 -2.10242 -0 -0 -2.40522 -0.6252 0 0 -0.74304 0 0 0.01228 0.06612 0.0082 0.98721 0 0.93882 1.86333 -0.77834 0.7357 0.78989 2.11884
ASP_979 -4.42382 0.47831 4.93285 -0.22551 0.02496 0.76897 1.93907 -2.2244 -0.01146 -0.04246 0.49867 -1.37877 0 0 0 0 0 0.03962 0.46623 0.01329 0 1.91496 -0.60931 0 -2.3716 1.06532 0.78129 1.63622
GLU_980 -1.79097 0.29641 2.5241 -0.33727 0.08315 0.45022 0.62616 -1.09213 -0.02401 -0.13985 0.18446 -0.52374 0 0 0 0 0 0.01598 -0.08342 0.00444 0 3.81278 -0.2762 0 -2.7348 -0.10458 0.50732 1.39805
GLY_981 -2.11096 0.35486 2.23563 -0.00021 0 0 1.08375 -1.12427 -0 -0 -0.15485 -0.17321 0 0 0 0 0 0.00242 -0.10789 0 0 0 -1.2744 0 0.83697 -0.13482 0.15646 -0.41053
THR_982 -3.1141 0.82102 2.81428 -0.16656 0.05967 0.06265 1.59139 -1.44509 -0.03227 -0.15483 -1.26492 -0.22771 0 0 0 0 0 0.00973 -0.10066 0.00068 0.05907 0 0.04121 2.3204 -1.0874 0.10998 0.88951 1.18606
PRO_983 -3.44203 0.49791 2.63883 -0.0684 0 0.0426 1.56978 -1.24614 -0 -0 -0.09523 0.57937 0 0 0 0 0 0.06853 -0.2163 0.05554 0.2116 0 -0.7037 0 -2.4119 0.04052 1.16428 -1.31476
LYS_984 -4.14492 0.56611 4.06053 -0.51943 0.12665 0.33843 1.87274 -1.94193 -0.0099 -0.14357 -2.21157 0.01283 0 0 0 0 0 0.00443 -0.04104 0.09782 1.8688 0 -0.09256 0 -1.5107 -0.13758 0.50813 -1.29674
VAL_985 -4.32048 0.64437 2.86788 -0.37437 0.26481 0.09616 1.83399 -1.82326 -0 -0 -0.78375 -0.18342 0 0 0 0 0 0.05141 0.04317 0.13035 0.75243 0 0.30596 0 1.9342 -0.4377 0.35864 1.36037
ARG_986 -7.43908 0.75964 6.29714 -0.74503 0.20629 0.54101 2.37063 -3.14677 -0.04825 -0.28845 -0.42763 0.18549 0 0 0 0 0 0.03583 -0.08209 0.10542 2.54721 0 -0.02898 0 -1.2888 -0.37774 0.48087 -0.34328
GLY_987 -2.42022 0.32534 2.44507 -0.00025 0 0 0.90646 -1.3447 -0.00075 -0.01063 -0.75054 -0.23424 0 0 0 0 0 0.01038 -0.07084 0 0 0 0.68228 0 0.83697 -0.17985 0.39033 0.58481
GLY_988 -1.55957 0.07723 1.04995 -0.00035 0 0 0.51391 -0.71749 -0 -0 0.52794 -0.25152 0 0 0 0 0 0.04582 -0.06486 0 0 0 0.40945 0 0.83697 0.34824 0.20343 1.41915
TYR_989 -2.1864 0.29087 1.58994 -0.64981 0.05528 0.38143 0.31986 -0.92506 -0.007 -0.11128 -0.18609 -0.18134 0 0 0 0 0 0.23512 -0.07825 0.01597 0 2.26921 -0.33397 0.00665 1.2797 0.56079 0.69879 3.0444
GLU_990 -3.09339 0.34517 3.52804 -0.18391 0.02893 0.231 0.71081 -1.32211 -0.00022 -0.00666 -1.64024 -0.71611 0 0 0 -0.21008 0 0.18372 0.06058 0.05706 0 4.1066 0.07181 0 -2.7348 0.31084 0.8674 0.59445
ASP_991 -2.08851 0.40786 3.71302 -0.11776 0.00995 0.35637 2.00674 -1.50177 -0 -0 -5.08141 -1.47968 0 0 -0.63596 -0.6986 0 0.42174 0.04985 0.01569 0 2.91954 0.51962 0 -2.3716 0.36525 0.65694 -2.53273
GLY_992 -1.58706 0.15136 2.42445 -9e-05 0 0 0.7489 -1.0689 -0.05088 -0.16441 -1.02593 -0.42443 0 0 -0.63596 0 0 1.52365 0.64015 0 0 0 -0.84093 0 0.83697 1.06083 0.55908 2.14679
ARG_993 -6.4139 0.91175 7.07832 -0.64017 0.11258 0.44315 2.54306 -2.90957 -0.01771 -0.17017 -2.72793 -0.00961 0 0 0 -0.21008 0 0.59767 0.03281 0.42751 2.16521 0 -0.17555 0 -1.2888 1.48437 0.43067 1.66361
ASN_994 -1.59731 0.10766 2.03984 -0.18626 0.0322 0.28747 0.61753 -0.99445 -0 -0 0.52524 -0.39667 0 0 0 0 0 0.07691 -0.15956 0.00813 0 1.55823 0.24268 0 -0.93687 0.85667 0.35237 2.43382
ASN_995 -1.91129 0.31953 2.27458 -0.3501 0.07418 0.68686 0.53341 -1.10454 -0.00799 -0.15615 -0.08587 -1.75261 0 0 0 0 0 0.01145 -0.06151 0.10407 0 2.63406 -0.53845 0 -0.93687 -0.25563 0.27694 -0.24595
ASN_996 -4.26909 0.34867 4.75652 -0.16449 0.02499 0.23102 2.0165 -2.17922 -0.02252 -0.206 -1.39123 -0.60463 0 0 -0.5759 0 0 0.02707 0.08324 0.01396 0 2.0445 -0.24019 0 -0.93687 -0.38125 0.34201 -1.08291
THR_997 -3.99347 0.37157 3.68791 -0.17454 0.07376 0.06559 2.40958 -1.99333 -0.0014 -0.012 -1.63227 -0.16768 0 0 -0.5759 0 0 0.00789 -0.05869 0.0073 0.04393 0 0.08922 2.31028 -1.0874 -0.0973 0.40057 -0.32638
ASP_998 -4.64747 0.3035 6.22639 -0.11224 0.01099 0.34594 3.52735 -2.86389 -0.01012 -0.13338 -3.76206 -0.40094 0 0 0 -1.56334 0 0.00186 -0.05855 0.09797 0 1.68927 0.164 0 -2.3716 -0.21938 0.50403 -3.27167
GLN_999 -5.34842 0.65754 3.92183 -0.59547 0.27704 1.01309 1.84764 -2.30029 -0.01624 -0.13645 -1.16903 -2.34791 0 0 0 0 0 0.01239 -0.04415 0.01553 0 4.32819 -0.19796 0 -0.18838 -0.29588 0.39068 -0.17623
GLY_1000 -3.79713 0.26965 3.34283 -5e-05 0 0 1.59384 -1.87336 -0.01624 -0.13645 -0.81386 -0.42604 0 0 0 0 0 0.00104 -0.04403 0 0 0 0.5017 0 0.83697 -0.00677 0.18123 -0.38667
THR_1001 -5.53149 0.37037 5.98378 -0.11537 0.05878 0.05378 3.25317 -3.00048 -0.01331 -0.16467 -2.73038 -0.92499 0 0 0 0 0 0.00026 -0.02701 0.00928 0.39761 0 -0.12712 2.31663 -1.0874 0.18275 0.38046 -0.71536
ASN_1002 -5.72718 0.51551 6.50735 -0.16758 0.01844 0.24635 2.89164 -3.04621 -0.00314 -0.0311 -2.40947 -0.3434 0 0 0 0 0 0.00091 -0.03435 0.00018 0 1.44302 0.17301 0 -0.93687 -0.00444 0.50222 -0.40509
CYS_1003 -5.09647 0.43623 3.56423 -0.08366 0.00064 0.05023 1.28162 -1.71358 -0 -0 -1.87831 -0.08608 0 0 0 0 0 0.0043 0.05382 0.03599 0.52489 0 0.18563 0 3.6196 -0.18436 0.34967 1.06439
LYS_1004 -5.99723 0.49882 7.71664 -0.51869 0.20689 0.34403 4.03961 -3.31836 -0.0006 -0.00803 -5.00448 -0.02142 0 0 -0.72796 0 0 0.00742 -0.0143 0.03214 1.72162 0 -0.22461 0 -1.5107 -0.02916 0.34154 -2.46682
GLU_1005 -5.73345 0.32514 7.45221 -0.40937 0.03092 0.78755 3.3535 -3.10906 -0 -0 -3.30749 -0.4127 0 0 0 -0.58156 0 0.01327 -0.00747 0.01395 0 3.31553 -0.34768 0 -2.7348 -0.19271 0.30951 -1.2347
LYS_1006 -5.25174 0.27412 6.54836 -0.30735 0.03139 0.13889 3.3976 -2.87551 -0.00021 -0.00176 -4.27815 -0.01369 0 0 0 -0.57821 0 0.01356 0.16136 0.02931 1.73798 0 0.01657 0 -1.5107 -0.50964 0.22797 -2.74982
CYS:disulfide_1007 -5.16623 0.51828 5.16899 -0.04151 0.00011 0.01993 2.18142 -2.51031 -0 -0 -1.27587 -0.34015 0 0 0 0 -0.6485 0.01555 0.31354 0.24936 0.45317 0 0.37341 0 3.6196 -0.25831 0.47085 3.14333
LYS_1008 -6.52544 0.40624 9.1919 -0.26419 0.01549 0.10308 4.42167 -3.79142 -0.09111 -0.29002 -6.03594 -0.07246 0 0 0 -1.28016 0 0.0059 0.13615 0.08856 1.7487 0 0.02789 0 -1.5107 -0.22727 0.73074 -3.21237
CYS:disulfide_1009 -7.12852 0.6281 5.64873 -0.04316 0.00016 0.02058 2.62075 -2.88457 -0 -0 -1.9355 -0.34109 0 0 0 0 -0.13268 0.00408 -0.04702 0.09974 0.27398 0 0.27307 0 3.6196 -0.03411 0.76303 1.40516
TYR_1010 -11.5918 1.07598 5.00163 -0.76542 0.39157 0.36206 3.55116 -3.52161 -0.00358 -0.06693 -2.44312 -0.39848 0 0 0 0 0 0.01553 0.06902 0.39774 0 4.6442 -0.00297 0.003 1.2797 0.05041 0.66949 -1.28245
LYS_1011 -6.2878 0.3585 8.19114 -0.44145 0.20085 0.1555 3.94102 -3.50811 -0 -0 -4.94967 0.06164 0 0 0 -0.67978 0 0.03389 0.00956 0.19373 2.61813 0 2e-05 0 -1.5107 -0.28649 0.65469 -1.24533
LEU_1012 -6.81506 0.63443 5.81374 -0.47475 0.21112 0.10711 2.59758 -2.9873 -0.01658 -0.15583 -2.16275 0.22488 0 0 0 0 0 0.02008 0.07709 0.0088 0.41421 0 -0.25349 0 0.18072 -0.34691 0.46313 -2.45977
TRP_1013 -13.3899 1.76381 6.01695 -1.1661 0.04677 0.38995 3.62895 -3.97192 -0.01946 -0.15734 -3.57487 -0.3304 0 0 0 -0.20599 0 0.01188 -0.02267 1e-05 0 1.66879 -0.26538 0 1.6906 -0.14776 0.50283 -7.5313
ILE_1014 -9.93581 0.86663 5.2551 -0.50248 0.46553 0.10426 3.34654 -3.52958 -0 -0 -2.72669 -0.07911 0 0 0 0 0 0.00637 -0.04922 0.0001 0.57525 0 -0.40262 0 0.73287 -0.01956 0.65044 -5.24199
GLU_1015 -5.05922 0.21412 6.09083 -0.20943 0.03066 0.30128 2.41967 -2.82461 -0.01658 -0.15583 -2.46468 -0.60639 0 0 0 0 0 0.01308 0.09543 0.04258 0 3.03484 -0.20655 0 -2.7348 -0.27442 0.41211 -1.89789
LYS_1016 -6.03346 0.45124 7.17987 -0.27066 0.01865 0.11009 3.27403 -3.14917 -0 -0 -4.03321 -0.03229 0 0 0 0 0 0.01604 0.00746 0.10696 1.77411 0 0.03712 0 -1.5107 -0.41927 0.33887 -2.13433
ILE_1017 -9.99706 1.21495 4.04061 -0.68955 0.60058 0.16304 3.00901 -3.11567 -0 -0 -2.72558 0.24128 0 0 0 0 0 0.01409 -0.0593 0.01218 0.59533 0 -0.347 0 0.73287 -0.203 0.60068 -5.91252
ASN_1018 -5.4538 0.28369 5.55559 -0.14918 0.00464 0.21026 2.69755 -2.89619 -0 -0 -2.93979 -0.34345 0 0 0 -0.44649 0 0.00681 0.02972 0.00163 0 1.46622 0.51652 0 -0.93687 0.07524 0.69354 -1.62436
ASP_1019 -4.80702 0.61944 7.92856 -0.24714 0.00232 0.80251 3.91655 -3.3633 -0 -0 -6.75108 0.09382 0 0 0 -0.68493 0 0.01022 -0.02805 0.10308 0 3.15955 0.19921 0 -2.3716 0.24523 0.4682 -0.70443
GLN_1020 -9.25032 0.86189 8.72927 -0.23604 0.01573 0.14741 4.26503 -4.1479 -0 -0 -4.85964 -0.42638 0 0 -1.26248 -1.05934 0 0.01031 0.08425 0.35891 0 2.68417 -0.20117 0 -0.18838 -0.05011 0.53848 -3.9863
TRP_1021 -9.87811 1.02065 3.66256 -1.33005 0.21496 0.58794 2.64098 -2.94392 -0.00113 -0.01893 -2.69984 -0.25878 0 0 0 0 0 0.00815 0.05496 0.00304 0 2.43407 -0.21745 0 1.6906 -0.19053 0.57849 -4.64234
GLY_1022 -3.44013 0.14594 4.73661 -5e-05 0 0 2.10495 -2.26498 -0 -0 -1.41321 -0.42375 0 0 0 0 0 0.00419 -0.07043 0 0 0 0.35682 0 0.83697 0.46177 0.23587 1.27057
LYS_1023 -5.89493 0.57643 8.33682 -0.30978 0.02474 0.12892 4.08172 -3.59208 -0 -0 -7.02763 0.23778 0 0 0 -0.68493 0 0.00761 -0.00335 0.19393 2.37673 0 0.0399 0 -1.5107 0.33655 0.45629 -2.22597
GLN_1024 -10.1219 0.99761 7.29482 -0.30778 0.05408 0.21276 3.68231 -3.85534 -0.02833 -0.26609 -2.90033 -0.52215 0 0 0 0 0 0.00236 0.07604 0.2715 0 2.69272 -0.20325 0 -0.18838 -0.31365 1.03853 -2.38442
LYS_1025 -6.26092 0.34997 7.48589 -0.42296 0.06426 0.2274 2.75731 -3.29851 -0 -0 -3.88733 -0.12419 0 0 0 0 0 0.00407 0.03498 0.03568 1.95668 0 0.05624 0 -1.5107 -0.24827 0.75887 -2.02152
ASP_1026 -4.53082 0.21167 5.81245 -0.10656 0.00825 0.32393 2.35953 -2.67331 -0.00017 -0.00341 -2.035 -0.31362 0 0 0 0 0 0.00346 -0.05017 0.02762 0 1.70323 0.18205 0 -2.3716 -0.24103 0.30572 -1.38776
ASN_1027 -8.53242 0.80514 7.73866 -0.17613 0.00986 0.25508 3.20295 -3.89825 -0 -0 -1.90748 -0.32028 0 0 0 0 0 0.00418 -0.03166 0.28083 0 1.50781 0.5819 0 -0.93687 0.01208 0.35962 -1.04496
TYR_1028 -11.4869 0.9584 5.43381 -0.80625 0.03382 0.27846 3.54937 -3.62666 -0 -0 -3.89914 -0.32795 0 0 -0.40754 0 0 0.01015 0.03151 0.17362 0 1.92547 -0.38075 0.18253 1.2797 0.1757 0.44945 -6.45316
ASN_1029 -5.35104 0.18687 6.04743 -0.18336 0.054 0.27431 2.62752 -2.88316 -0.00687 -0.07656 -2.84609 -0.29979 0 0 0 0 0 0.00668 0.13055 0.01352 0 1.46466 0.35723 0 -0.93687 0.02584 0.47882 -0.91632
LYS_1030 -5.27942 0.29625 7.11891 -0.30079 0.02278 0.13111 3.89619 -3.09596 -0 -0 -4.41068 -0.0302 0 0 0 -0.8802 0 0.00259 0.00578 0.08726 1.74741 0 -0.01312 0 -1.5107 -0.19896 0.4074 -2.00434
PHE_1031 -9.28838 1.04749 4.88512 -0.59627 0.0451 0.28189 2.91033 -3.04564 -0 -0 -2.46401 -0.03002 0 0 0 0 0 0.00358 0.2129 0.00631 0 2.57501 0.05077 0 1.0402 -0.30421 0.44071 -2.2291
ARG_1032 -10.4735 1.05699 8.73033 -0.95408 0.19844 0.59512 4.24694 -4.36307 -0.00522 -0.04224 -4.44961 0.35256 0 0 -0.74916 0 0 0.01098 -0.04204 0.06696 3.63838 0 -0.09573 0 -1.2888 -0.29674 0.71119 -3.15228
SER_1033 -4.66422 0.36875 5.61439 -0.02873 0 0.06647 2.8498 -2.67484 -0 -0 -2.86872 -0.55139 0 0 0 0 0 0.00624 0.04309 0.0037 0.81461 0 0.32982 0.60381 -0.77834 -0.15556 0.60981 -0.41128
LYS_1034 -4.90673 0.19108 6.7138 -0.41752 0.15318 0.13754 3.31853 -2.87509 -0 -0 -4.63122 0.06456 0 0 0 -0.90512 0 0.01321 -0.01134 0.06501 2.62544 0 0.01887 0 -1.5107 -0.11188 0.38445 -1.68391
GLN_1035 -7.59733 0.47232 5.72968 -0.25028 0.04216 0.20127 3.1414 -3.05401 -0 -0 -2.76467 -0.43803 0 0 -0.2465 -0.77271 0 0.00658 0.05162 0.09535 0 2.69429 -0.16341 0 -0.18838 -0.32052 0.43177 -2.92941
ILE_1036 -5.90904 0.58401 4.37032 -0.51149 0.36907 0.1044 1.63851 -2.42614 -0 -0 -1.00199 -0.01746 0 0 0 0 0 0.01011 -0.0623 0.09327 0.55153 0 -0.49551 0 0.73287 -0.11677 0.42529 -1.66134
TYR_1037 -3.04244 0.21722 3.46524 -0.99032 0.06679 0.41028 1.916 -1.72983 -0.01112 -0.12676 -2.3662 -0.24663 0 0 0 0 0 0.02401 0.04701 0.02609 0 1.86477 -0.26297 0.00016 1.2797 0.01962 0.44129 1.0019
ASP_1038 -2.8784 0.06204 3.61259 -0.24336 0.03857 0.80243 1.47061 -1.752 -0.01675 -0.15251 -0.23335 -0.70805 0 0 0 0 0 0.06205 -0.01738 0.12379 0 1.98596 -0.67817 0 -2.3716 -0.05902 0.43919 -0.51335
ALA_1039 -1.73987 0.17527 2.12792 -0.0245 0 0 0.99105 -1.09924 -0.00605 -0.02876 -0.7536 -0.21537 0 0 0 0 0 0.01348 -0.0276 0 0 0 -0.10416 0 1.8394 -0.52384 0.29879 0.9229
ASN_1040 -4.14418 0.45432 4.94228 -0.21128 0.0063 0.30286 2.9749 -2.28062 -0.00336 -0.00956 -2.35097 -0.77391 0 0 -1.27403 0 0 0.00287 0.01306 0.00223 0 3.36972 0.28833 0 -0.93687 -0.28647 0.23001 0.31561
LYS_1041 -2.14807 0.1529 2.39863 -0.39226 0.05594 0.19413 0.97296 -1.10538 -0 -0 -0.50283 0.10795 0 0 -0.7297 0 0 0.0056 -0.04694 0.00243 1.56696 0 -0.03378 0 -1.5107 -0.12336 0.28085 -0.85466
GLY_1042 -1.90853 0.33526 2.24605 -6e-05 0 0 0.90601 -1.0744 -0 -0 -0.75034 -0.39371 0 0 -1.27403 0 0 0.01666 -0.07925 0 0 0 0.25369 0 0.83697 -0.2982 0.18745 -0.99644
SER_1043 -5.18066 0.55258 6.19164 -0.02288 0 0.02843 3.3033 -2.81968 -0.00826 -0.07867 -3.93681 -0.67591 0 0 -0.6216 0 0 0.01568 -0.03023 0.00821 0.44584 0 0.03325 1.74871 -0.77834 1.38894 0.35925 -0.07723
GLN_1044 -2.81393 0.31749 4.15888 -0.26988 0.03623 0.23915 2.04537 -1.7871 -0.00336 -0.00956 -2.60636 -0.96815 0 0 -0.88426 0 0 0.02705 1.31597 0.04656 0 2.80528 -0.3218 0 -0.18838 1.65066 0.83597 3.62582
ASN_1045 -5.69224 0.81665 4.32779 -0.22534 0.12582 0.35819 1.4383 -2.38112 -0 -0 -0.13798 -0.52269 0 0 -0.2465 0 0 0.00581 0.39084 0.08909 0 2.67577 -0.48803 0 -0.93687 0.77766 1.45698 1.83214
LYS_1046 -1.73488 0.20633 2.36678 -0.30784 0.03189 0.15378 1.11258 -1.04847 -0.00826 -0.07867 -1.02333 -0.17684 0 0 0 0 0 0.0159 0.04687 0.00064 1.79672 0 -0.10911 0 -1.5107 0.2238 1.25328 1.21047
LYS_1047 -3.19381 0.55859 4.19386 -0.57267 0.27851 0.53823 2.17541 -1.94811 -0 -0 -3.38653 0.42787 0 0 -0.46704 0 0 0.05161 -0.03453 0.27726 2.10857 0 -0.15112 0 -1.5107 -0.50666 0.77027 -0.39098
VAL_1048 -6.66919 0.8157 2.48175 -0.30086 0.2595 0.07387 1.93136 -2.05512 -0 -0 -1.71251 -0.62814 0 0 -0.74916 0 0 0.00843 0.05208 0.0089 0.11735 0 0.45978 0 1.9342 0.10955 1.12753 -2.73502
VAL_1049 -5.13689 0.60168 2.49467 -0.28287 0.17371 0.05856 1.61252 -1.87894 -0 -0 -2.24079 0.32198 0 0 -0.40754 0 0 0.01187 -0.10798 0.00658 0.12915 0 -0.20574 0 1.9342 0.07138 0.8926 -1.95187
SER_1050 -5.12297 0.3741 5.42116 -0.03096 0 0.07128 2.66603 -2.63506 -0.02709 -0.14338 -2.07022 -0.36569 0 0 -0.5712 0 0 0.01127 0.01836 0.0049 0.18586 0 -0.40099 0.61639 -0.77834 -0.57796 0.36229 -2.99223
LEU_1051 -8.64368 1.15485 2.62642 -0.72742 0.46336 0.3213 1.91873 -2.22603 -0.0019 -0.03391 -1.23925 0.10136 0 0 0 0 0 0.00738 -0.04764 0.05664 1.2231 0 -0.30332 0 0.18072 -0.4959 0.35398 -5.3112
SER_1052 -5.56449 0.34232 5.80463 -0.02705 0 0.06238 2.43386 -2.90706 -0.00785 -0.13465 -2.08723 -0.63511 0 0 0 0 0 0.03098 0.06722 0.0013 0.63397 0 0.36322 0.61387 -0.77834 -0.01451 0.36435 -1.43819
ASN_1053 -6.96532 0.75274 5.14054 -0.17762 0.03592 0.27295 2.74794 -3.06956 -0.04985 -0.37661 -1.495 -0.27226 0 0 -0.5712 0 0 0.02289 -0.0178 0.09515 0 1.49702 0.31009 0 -0.93687 0.25878 0.31724 -2.48084
PHE_1054 -9.13154 0.83619 4.93515 -0.89817 0.09889 0.2905 2.95503 -3.11688 -0 -0 -2.79187 -0.0432 0 0 0 0 0 0.01291 0.00685 0.0084 0 1.82966 -0.51177 0 1.0402 0.16673 0.30038 -4.01255
LEU_1055 -8.8005 1.05002 4.30508 -0.50184 0.27431 0.11602 2.1926 -3.00139 -0 -0 -1.84645 0.25522 0 0 0 0 0 0.00939 0.07924 0.03084 0.36024 0 -0.27642 0 0.18072 -0.06537 0.42398 -5.2143
PHE_1056 -9.36573 0.81994 5.76634 -0.71156 0.02366 0.16638 3.56769 -3.67995 -0 -0 -2.30127 -0.12372 0 0 0 0 0 0.00775 -0.00225 0.01504 0 1.76496 -0.41422 0 1.0402 -0.11965 0.63053 -2.91586
PHE_1057 -7.38192 0.53309 5.32813 -0.55761 0.24677 0.27011 2.94587 -3.10068 -0 -0 -2.66224 -0.25253 0 0 0 0 0 0.01103 -0.03306 0.20176 0 3.18519 -0.12409 0 1.0402 -0.06483 0.63234 0.21755
SER_1058 -4.75628 0.20911 6.05493 -0.02855 0 0.06626 2.58729 -2.75247 -0.01516 -0.14082 -2.28734 -0.56016 0 0 0 0 0 0.00858 0.02699 0.00254 0.70425 0 0.34101 0.60243 -0.77834 0.0057 0.3398 -0.37024
CYS:disulfide_1059 -4.86539 0.26427 4.82058 -0.06302 4e-05 0.0593 2.21909 -2.38033 -0 -0 -1.73517 -0.37378 0 0 0 0 -0.57168 0.00693 0.00797 0.00018 0.74436 0 0.25989 0 3.6196 0.44411 0.12629 2.58324
TRP_1060 -9.24207 0.85841 4.7454 -0.83156 0.0089 0.28152 3.11062 -3.12854 -0 -0 -2.73823 -0.38766 0 0 0 0 0 0.02465 -0.02306 0.2505 0 2.55419 -0.13401 0 1.6906 0.2865 0.23506 -2.43879
GLU_1061 -5.70919 0.36038 6.76282 -0.21948 0.03212 0.31762 2.8678 -3.12 -0.01024 -0.11278 -2.67023 -0.6227 0 0 0 0 0 0.01022 0.03769 0.05701 0 3.01618 -0.22996 0 -2.7348 -0.32586 0.38778 -1.90561
GLU_1062 -5.07727 0.23464 6.87509 -0.33187 0.07488 0.37579 2.73792 -2.9208 -0.01444 -0.15362 -3.64402 -0.56343 0 0 0 0 0 0.00744 0.05969 0.00479 0 3.1595 -0.06572 0 -2.7348 -0.36222 0.30048 -2.03797
TYR_1063 -8.7653 0.96816 3.78053 -0.97424 0.09253 0.40542 2.81666 -2.76506 -0.00709 -0.03636 -2.28434 -0.30102 0 0 0 0 0 0.0078 0.01502 0.01408 0 1.80629 -0.37883 0.00193 1.2797 -0.07897 0.26829 -4.1348
ILE_1064 -9.15069 1.14116 4.94916 -0.50507 0.31975 0.10063 3.45087 -3.24642 -0 -0 -2.71723 0.08566 0 0 0 0 0 0.00549 -0.04162 0.10523 0.54142 0 -0.39778 0 0.73287 0.04421 0.43543 -4.14693
GLN_1065 -4.53125 0.24028 5.58088 -0.27527 0.0644 0.23103 2.08529 -2.53638 -0.02268 -0.23883 -2.14707 -0.48378 0 0 0 0 0 0.00797 0.02905 0.18412 0 2.74322 -0.12683 0 -0.18838 -0.10998 0.40445 0.91026
LYS_1066 -4.18989 0.19162 4.65882 -0.31155 0.02957 0.14456 1.67659 -1.98205 -0 -0 -2.15308 -0.01162 0 0 0 0 0 0.03027 -0.01945 0.00578 1.83059 0 -0.07575 0 -1.5107 -0.29742 0.3326 -1.65109
TYR_1067 -5.02115 0.51401 2.15636 -0.64742 0.09649 0.34365 1.3866 -1.53141 -0 -0 -1.32098 -0.16862 0 0 0 0 0 0.03122 0.04753 0.12445 0 2.48342 -0.15896 0.00035 1.2797 -0.05403 0.70684 0.26806
PHE_1068 -7.79841 0.77993 2.94759 -0.51167 0.05613 0.22907 2.78256 -2.35163 -0.013 -0.13635 -2.48824 -0.0865 0 0 0 0 0 0.00807 -0.0167 0.10302 0 2.62788 -0.1728 0 1.0402 0.14849 0.86367 -1.9887
ASN_1069 -1.65363 0.04994 2.00056 -0.33245 0.07904 0.63198 0.39384 -0.97461 -0.0059 -0.09999 0.37468 -0.82167 0 0 0 0 0 0.00314 -0.03427 0.01629 0 1.89236 -0.55424 0 -0.93687 0.20272 0.42701 0.65794
GLY_1070 -1.99627 0.4075 2.48762 -7e-05 0 0 0.82921 -1.23753 -0 -0 -0.54437 -0.31321 0 0 0 0 0 0.02376 -0.15867 0 0 0 -1.54158 0 0.83697 0.48897 0.20155 -0.5161
ASP_1071 -3.4512 0.29251 3.98233 -0.12551 0.02806 0.39786 1.71175 -1.89858 -0 -0 -1.41375 -0.76718 0 0 0 0 0 0.01505 0.03852 0.00028 0 2.72353 -0.59467 0 -2.3716 0.09144 0.20231 -1.13885
TRP_1072 -4.6297 0.5226 3.9026 -0.94081 0.05894 0.35283 1.09752 -2.11203 -0 -0 0.63023 -0.06212 0 0 0 0 0 0.04486 -0.06985 0.02625 0 1.76364 0.11378 0 1.6906 -0.3681 0.15203 2.17326
SER_1073 -1.77791 0.14712 2.07579 -0.02697 0 0.03995 1.00538 -0.94722 -0.01007 -0.09087 -0.80106 -1.05991 0 0 0 0 0 0.03171 -0.07271 0.00747 0.29283 0 0.11132 0.60078 -0.77834 -0.40141 0.33948 -1.31463
LYS_1074 -3.41069 0.27546 3.24499 -0.33848 0.05482 0.20526 1.19924 -1.47142 -0.0001 -0.00033 -0.31193 -0.19722 0 0 0 0 0 0.03278 0.01743 0.00273 1.51793 0 0.24794 0 -1.5107 0.08564 0.52708 0.17044
ILE_1075 -6.06131 1.02689 1.46771 -0.69402 0.82348 0.16606 2.00017 -1.78753 -0 -0 -0.89094 -0.088 0 0 0 0 0 0.03782 -0.07453 0.01502 1.94747 0 0.32715 0 0.73287 0.21125 0.58633 -0.25412
LYS_1076 -3.2862 0.34118 3.07731 -0.4214 0.07363 0.22407 0.98807 -1.36211 -0.01007 -0.09087 -1.11956 0.15681 0 0 0 0 0 0.00422 -0.04473 0.00512 1.45463 0 -0.02519 0 -1.5107 -0.44991 0.47165 -1.52406
ASN_1077 -4.06594 0.32209 3.56849 -0.19475 0.04228 0.3105 1.13567 -1.54539 -0.0001 -0.00033 -0.57961 -0.56049 0 0 0 0 0 0.01032 0.00596 0.00552 0 2.47004 -0.541 0 -0.93687 -0.30319 0.42485 -0.43196
ILE_1078 -5.75245 0.80262 2.57333 -0.45863 0.3696 0.08699 2.06648 -1.97139 -0 -0 -2.29639 0.09948 0 0 -0.46379 0 0 0.00805 -0.06369 0.07733 0.45666 0 -0.77007 0 0.73287 -0.22009 0.47707 -4.24603
GLY_1079 -2.57766 0.22359 3.31731 -0.00025 0 0 1.65792 -1.57881 -0.00014 -0.00133 -1.74043 -0.20336 0 0 0 0 0 0.01331 0.02895 0 0 0 0.38497 0 0.83697 -0.16829 0.25389 0.44665
SER_1080 -2.30643 0.06379 3.10647 -0.02712 0 0.03949 1.25598 -1.44507 -0 -0 -0.47376 -1.00957 0 0 0 0 0 0.00348 -0.05424 0.03 0.24051 0 0.04877 0.60674 -0.77834 -0.25017 0.36583 -0.58366
ASP_1081 -2.60196 0.13384 3.62795 -0.10543 0.00548 0.3175 1.28818 -1.67719 -0 -0 -0.76089 -0.26353 0 0 0 0 0 0.0035 0.07383 0.00059 0 1.93329 -0.03084 0 -2.3716 -0.38136 0.45517 -0.35347
THR_1082 -5.49556 0.62183 4.08048 -0.20167 0.15687 0.07616 2.0975 -2.36182 -0.00014 -0.00133 -1.44431 -0.47626 0 0 0 0 0 0.01503 -0.0099 0.00024 0.1186 0 -0.00998 2.28196 -1.0874 -0.05015 0.23196 -1.45789
PHE_1083 -6.66654 0.4079 5.1049 -0.88106 0.04328 0.28602 2.5392 -2.79708 -0.0006 -0.0051 -2.23865 -0.01218 0 0 0 0 0 0.00805 0.01725 0.09405 0 1.79766 -0.41126 0 1.0402 0.03024 0.28001 -1.36372
GLU_1084 -4.93844 0.21898 6.67952 -0.33683 0.08213 0.39066 2.73438 -2.83446 -0 -0 -3.28313 -0.58366 0 0 0 0 0 0.00639 0.12838 0.00946 0 3.18677 -0.14692 0 -2.7348 -0.18631 0.27298 -1.3349
PHE_1085 -6.4737 0.49756 5.47059 -0.86828 0.04829 0.2544 2.61307 -2.70113 -0 -0 -1.95638 -0.07421 0 0 0 0 0 0.00443 -0.00518 0.14918 0 1.75127 -0.49946 0 1.0402 -0.13355 0.20868 -0.67421
LEU_1086 -9.00263 0.9227 3.85748 -0.51743 0.37115 0.12822 3.02053 -2.93991 -0 -0 -2.77124 0.26353 0 0 0 0 0 0.0028 0.16321 0.04974 0.28897 0 -0.29049 0 0.18072 -0.12987 0.46539 -5.93713
ILE_1087 -7.2956 0.6716 4.96288 -0.65094 0.46823 0.14334 2.83079 -3.11435 -0 -0 -2.50993 0.28879 0 0 0 0 0 0.00993 -0.03608 0.03197 0.58223 0 -0.45373 0 0.73287 -0.1867 0.77374 -2.75096
LYS_1088 -3.97643 0.16082 5.19079 -0.31158 0.0328 0.14411 1.88073 -2.1478 -0.0006 -0.0051 -2.40479 -0.02506 0 0 0 0 0 0.03487 -0.05829 0.02611 1.70597 0 -0.06268 0 -1.5107 -0.28247 0.59943 -1.00987
LYS_1089 -4.62642 0.22531 3.87214 -0.51651 0.15525 0.32691 1.54923 -1.81119 -0 -0 -1.25765 0.11698 0 0 0 0 0 0.01251 -0.05129 0.01206 1.89514 0 -0.13748 0 -1.5107 -0.31071 0.49696 -1.55946
CYS:disulfide_1090 -5.54088 0.43059 3.2882 -0.04118 0.00261 0.01846 1.49131 -1.91738 -0 -0 -1.898 -0.27856 0 0 0 0 -0.57168 0.00891 -0.0472 0.00133 0.45331 0 0.02878 0 3.6196 0.13906 0.59065 -0.22207
GLY_1091 -3.95745 0.41681 3.19551 -0.00048 0 0 1.74422 -1.97831 -0 -0 -1.58123 -0.19749 0 0 0 0 0 0.00701 -0.06905 0 0 0 -1.5364 0 0.83697 0.41617 0.42108 -2.28264
ASN_1092 -4.29721 0.63092 4.01134 -0.16272 0.00911 0.21373 2.17179 -2.21271 -1e-05 -0.00015 -1.13554 -0.58255 0 0 -2.13626 0 0 0.00787 0.00613 0.04201 0 2.27214 -0.16371 0 -0.93687 0.30645 0.32162 -1.63462
ASN_1093 -2.27381 0.13353 2.01612 -0.18181 0.03415 0.2729 0.71716 -1.11686 -0 -0 -0.64959 -0.35599 0 0 -1.01977 0 0 0.00586 0.27847 0.00508 0 1.46618 0.15549 0 -0.93687 0.02638 0.22078 -1.2026
SER_1094 -2.16408 0.4305 2.82668 -0.03252 0.00277 0.05679 0.77336 -1.35885 -0 -0 0.46669 -0.79698 0 0 0 0 0 0.03488 0.00211 0.00023 0.407 0 0.43254 0.60039 -0.77834 0.12155 0.36626 1.39097
ALA_1095 -4.05334 0.5118 1.16491 -0.02601 0.00072 0 0.6072 -1.4317 -0.01688 -0.12218 -0.08893 -0.23133 0 0 0 0 0 0.02672 -0.00493 0 0 0 -0.04999 0 1.8394 -0.31107 0.43592 -1.74968
HIS_D_1096 -6.58888 0.6428 6.21106 -0.77052 0.03116 1.20168 3.46979 -3.03671 -1e-05 -0.00015 -2.81055 -0.93107 0 0 -1.11649 0 0 0.04194 0.04674 0.00657 0 2.66183 -0.60776 0 -0.45461 0.24653 0.3821 -1.37456
GLY_1097 -4.29455 0.42898 3.86793 -4e-05 0 0 2.05813 -2.09489 -6e-05 -0.00021 -1.94558 -0.40876 0 0 0 0 0 0.03006 -0.15912 0 0 0 0.39295 0 0.83697 0.8403 0.38117 -0.0667
GLU_1098 -5.56003 0.33745 6.44197 -0.21897 0.02637 0.31055 1.77463 -2.70128 -0.00274 -0.0357 -3.05519 -0.65154 0 0 0 0 0 0.03004 -0.05974 0.02298 0 3.20026 -0.31481 0 -2.7348 -0.18956 0.29642 -3.08368
GLU_1099 -4.72631 0.26587 5.71303 -0.21359 0.02756 0.29552 2.67736 -2.49316 -0 -0 -1.7499 -0.62913 0 0 0 0 0 0.00911 -0.01779 0.02991 0 3.22221 -0.28668 0 -2.7348 -0.46727 0.3027 -0.77538
ILE_1100 -7.36592 0.75763 5.80261 -0.53138 0.46825 0.10686 2.42916 -3.24761 -0 -0 -1.37456 -0.00553 0 0 0 0 0 0.00711 -0.0482 0.01934 0.50938 0 -0.47692 0 0.73287 -0.11468 0.39493 -1.93668
PHE_1101 -8.89427 0.40638 3.11541 -0.81953 0.05251 0.31006 2.37784 -2.61255 -0 -0 -2.10008 -0.05145 0 0 0 0 0 0.00796 -0.00973 0.11405 0 1.92747 -0.44544 0 1.0402 0.0431 0.44269 -5.09537
SER_1102 -4.79064 0.26246 5.8594 -0.02874 0 0.06611 2.63192 -2.68571 -0 -0 -2.37644 -0.5719 0 0 0 0 0 0.02218 -0.02264 0.00299 0.67568 0 0.3453 0.60007 -0.77834 0.12468 0.34291 -0.32072
GLU_1103 -5.59811 0.28122 7.75582 -0.41225 0.03266 0.80219 3.5731 -3.36373 -0.0017 -0.02819 -4.52141 -0.40274 0 0 0 -0.54281 0 0.00583 0.01613 0.00532 0 3.34405 -0.27845 0 -2.7348 -0.14486 0.36508 -1.84766
LYS_1104 -6.53222 0.25835 6.867 -0.28752 0.01941 0.12005 3.93115 -3.24685 -0 -0 -4.33731 -0.05376 0 0 0 -0.64354 0 0.00216 -0.03658 0.03283 1.76168 0 -0.00425 0 -1.5107 -0.4571 0.41282 -3.70437
LEU_1105 -8.19884 0.79753 3.35084 -0.65298 0.22185 0.23347 2.90475 -2.82112 -0 -0 -1.96297 0.09032 0 0 0 0 0 0.00692 0.23591 0.19271 1.00594 0 -0.26405 0 0.18072 -0.29283 0.67411 -4.29774
LYS_1106 -6.24069 0.39321 8.0711 -0.46202 0.17226 0.22756 3.7395 -3.45626 -0.02015 -0.14918 -4.84134 0.08436 0 0 0 -0.54281 0 0.00427 0.01444 0.04051 2.52635 0 -0.03116 0 -1.5107 -0.35153 0.70838 -1.62391
ASN_1107 -6.66844 0.6816 6.72563 -0.17692 0.02974 0.25924 3.32442 -3.32193 -0.0017 -0.02819 -2.49335 -0.33385 0 0 0 0 0 0.01317 0.1775 0.01073 0 1.42513 0.29927 0 -0.93687 -0.24409 0.44179 -0.8171
ALA_1108 -6.66825 0.83512 3.61243 -0.02218 0 0 2.6332 -2.76547 -0 -0 -1.38153 -0.38005 0 0 0 0 0 0.01808 0.1087 0 0 0 -0.32 0 1.8394 -0.24797 0.38491 -2.35361
GLU_1109 -6.77929 0.7203 7.90073 -0.20183 0.01901 0.25654 3.79245 -3.46638 -0.02015 -0.14918 -5.17614 -0.55472 0 0 0 -0.44649 0 0.00815 -0.02796 0.02299 0 3.02288 -0.19998 0 -2.7348 -0.48696 0.47469 -4.02614
LYS_1110 -5.28474 0.54634 6.1076 -0.29754 0.02354 0.13091 3.01668 -2.75131 -0.01199 -0.123 -2.10334 0.0169 0 0 0 0 0 0.00851 -0.08063 0.08196 1.72211 0 -0.07628 0 -1.5107 -0.52119 0.51943 -0.58676
LYS_1111 -5.0895 0.35085 4.15246 -0.51989 0.16701 0.32654 1.8042 -1.85033 -0 -0 -1.0409 0.15544 0 0 0 0 0 0.00575 0.11743 0.04857 2.40458 0 -0.02785 0 -1.5107 -0.526 0.45323 -0.57912
CYS:disulfide_1112 -4.46651 0.71378 4.21421 -0.03839 0.00064 0.02084 1.64573 -2.06878 -0 -0 -0.10856 -0.21969 0 0 0 0 -0.6485 0.00571 0.01648 0.91934 0.14367 0 0.02039 0 3.6196 0.24107 0.51249 4.52353
LYS_1113 -5.48455 0.37505 6.72306 -0.28578 0.02004 0.11873 2.83182 -2.81772 -0.01509 -0.08815 -3.54018 -0.05847 0 0 0 0 0 0.00487 0.04759 0.0527 1.69767 0 -0.02266 0 -1.5107 0.24419 0.58473 -1.12284
GLU_1114 -3.61333 0.45019 3.7527 -0.29653 0.04957 0.35071 1.0557 -1.76667 -0.01925 -0.15442 -0.29506 -0.34951 0 0 0 0 0 0.01047 -0.05587 0.0002 0 2.8528 0.05719 0 -2.7348 -0.37018 0.60134 -0.47475
ASN_1115 -3.97088 0.45362 4.25708 -0.19073 0.03702 0.31551 1.33585 -2.14658 -0.00726 -0.03142 -1.5869 -0.91567 0 0 0 0 0 0.02608 0.06425 0.00999 0 1.86355 -0.75877 0 -0.93687 -0.34612 0.47273 -2.0555
GLU_1116 -4.8874 0.42113 6.99673 -0.34149 0.13299 0.41114 3.53238 -2.85015 -0.021 -0.12436 -4.36841 -0.6196 0 0 -0.72796 -0.67978 0 0.02409 0.05508 0.17972 0 3.0474 0.02696 0 -2.7348 -0.07097 0.59379 -2.0045
SER_1117 -4.42052 0.32449 5.13119 -0.02452 0 0.04296 2.49349 -2.39958 -0.03034 -0.19511 -2.16592 -1.25377 0 0 -0.78381 0 0 0.01566 0.00703 0.1529 2.38384 0 -0.51458 0.60549 -0.77834 0.00651 0.54183 -0.86108
THR_1118 -5.30312 0.62158 4.23673 -0.13069 0.07307 0.06294 1.82477 -2.25989 -0.00034 -0.00305 -2.14674 -0.88073 0 0 0 0 0 0.00591 -0.02658 0.03969 0.08099 0 0.03674 2.2744 -1.0874 -0.23596 0.28879 -2.52889
ASP_1119 -2.01669 0.2809 2.94591 -0.12325 0.01963 0.38478 0.72015 -1.29078 -0.00254 -0.01559 -1.02076 -0.23079 0 0 -0.78381 0 0 0.00675 -0.06932 0.01306 0 2.3049 -0.29625 0 -2.3716 -0.50708 0.26887 -1.78354
THR_1120 -4.22162 0.26473 4.18603 -0.1163 0.03483 0.07088 2.18789 -2.09658 -0.05671 -0.46094 -1.25614 -0.12972 0 0 0 0 0 0.00841 -0.02205 0.00721 0.03229 0 -0.3915 4.07487 -1.0874 -0.56196 0.27285 0.73905
ASN_1121 -1.33193 0.11919 1.44569 -0.29387 0.05145 0.56884 0.05276 -0.68368 -0.01911 -0.23896 0.53777 -0.762 0 0 0 0 0 0.00834 -0.07429 0.0093 0 2.39681 -0.52558 0 -0.93687 -0.25804 0.17498 0.2408
ILE_1122 -4.74412 0.47907 2.38958 -0.47722 0.37298 0.10049 1.18557 -1.6363 -0 -0 -0.08815 -0.02093 0 0 0 0 0 0.00763 -0.06978 0.05568 0.38848 0 -0.7743 0 0.73287 -0.30903 0.1741 -2.23338
ASN_1123 -1.36907 0.10736 1.1271 -0.17155 0.01652 0.24021 0.17401 -0.61284 -0.01388 -0.14597 -0.10413 -0.27817 0 0 0 0 0 0.02634 0.06954 0.00321 0 1.75297 0.06149 0 -0.93687 -0.21636 0.19884 -0.07124
LYS_1124 -1.27607 0.06262 1.15286 -0.45403 0.08771 0.27829 0.03667 -0.47817 -0 -0 -0.09508 -0.14095 0 0 0 0 0 0.12405 0.04825 0.00531 1.8934 0 0.30228 0 -1.5107 0.13891 0.74188 0.91722
SER_1125 -0.99154 0.04444 0.90062 -0.02741 0 0.03931 0.05371 -0.38865 -0 -0 0.03279 -1.09576 0 0 0 0 0 0.23171 0.02398 0.00231 0.58667 0 -0.38527 0.60001 -0.77834 0.19374 1.189 0.23129
GLU_1126 -1.04671 0.05153 0.93894 -0.36095 0.08788 0.49573 0.05587 -0.4211 -0.00937 -0.07206 -0.19874 -0.53174 0 0 0 0 0 0.0359 0.00478 0.00339 0 3.18294 0.04596 0 -2.7348 0.11353 0.56514 0.20614
THR_1127 -1.19249 0.09494 0.99833 -0.19952 0.11127 0.07128 0.30242 -0.50288 -0.00937 -0.07206 -0.53895 -1.01934 0 0 -0.1429 0 0 0.62068 0.20434 0.0059 0.80336 0 -0.39143 2.2841 -1.0874 0.13039 0.26211 0.73278
SER_1128 -1.08713 0.10208 0.99974 -0.02092 0 0.05141 0.34732 -0.4927 -0 -0 -0.24524 -0.4692 0 0 -0.1429 0 0 0.13432 -0.0071 0.00143 0.09182 0 -0.54657 0.60238 -0.77834 0.13572 0.26106 -1.06283
CYS:disulfide_1129 -2.52397 0.13356 1.30287 -0.06243 0.0006 0.04554 0.65926 -0.71856 -0 -0 0.03753 -0.48362 0 0 0 0 -0.57418 0.04649 -0.02371 0.01304 0.25566 0 -0.19129 0 3.6196 0.37218 0.09995 2.00851
ASP_1130 -1.28734 0.04653 1.64298 -0.248 0.08867 0.84228 0.41626 -0.76377 -0 -0 -0.28311 -3.49664 0 0 0 0 0 0.02999 -0.0267 0.24755 0 2.5247 -0.33016 0 -2.3716 0.15398 0.30409 -2.5103
LEU_1131 -4.71052 0.2381 2.03259 -0.42845 0.13291 0.06775 1.07518 -1.38469 -0.03531 -0.15729 -0.60711 0.32148 0 0 0 0 0 0.01079 -0.03278 0.06901 0.47761 0 -0.08017 0 0.18072 -0.41398 0.50823 -2.73593
ASN_1132 -3.62394 0.30559 4.34711 -0.23251 0.04579 0.36634 2.01246 -2.11292 -0.01323 -0.12142 -0.808 -0.80021 0 0 -1.17106 0 0 0.02029 -0.07297 0.11457 0 2.32314 -0.14173 0 -0.93687 -0.27586 0.46655 -0.30888
ALA_1133 -2.39246 0.11189 2.38727 -0.0234 0 0 0.73461 -1.271 -0.02827 -0.19882 0.47767 -0.39616 0 0 0 0 0 0.0242 -0.05466 0 0 0 -0.38148 0 1.8394 -0.35725 0.28493 0.75648
THR_1134 -3.59727 0.38315 2.55799 -0.17905 0.10772 0.06801 0.85232 -1.59562 -0.00378 -0.01246 -0.2439 -0.3557 0 0 -0.78549 0 0 0.01038 -0.07534 0.0004 0.15168 0 -0.04226 2.2994 -1.0874 -0.2551 0.1751 -1.62722
ASN_1135 -5.00419 0.38874 4.20874 -0.21137 0.03283 0.32383 1.45523 -2.15577 -0.0265 -0.16611 -1.09597 -0.76704 0 0 -0.38557 0 0 0.00913 -0.06882 0.0015 0 3.00167 -0.23083 0 -0.93687 0.19738 0.25708 -1.1729
TYR_1136 -2.1512 0.10923 0.98497 -0.65405 0.04641 0.3582 0.21056 -0.74266 -0.00378 -0.01246 0.11847 -0.26006 0 0 0 0 0 0.03057 0.00933 0.01484 0 2.40953 0.13667 0.00482 1.2797 0.34233 0.31376 2.54519
ILE_1137 -6.72047 1.18401 2.63169 -0.51734 0.58366 0.11477 1.38816 -1.91813 -0.0262 -0.17619 -1.69552 0.18835 0 0 0 0 0 0.00927 -0.07381 0.1048 0.36335 0 -0.46967 0 0.73287 -0.04024 0.58717 -3.74946
ARG_1138 -3.16632 0.11333 4.63687 -0.67613 0.09092 0.46712 2.57287 -1.98475 -0 -0 -2.52642 0.66192 0 0 -0.86445 -1.75868 0 0.00457 -0.01275 0.04407 2.00589 0 -0.1255 0 -1.2888 -0.45968 0.60978 -1.65615
GLY_1139 -1.78231 0.06797 1.83177 -6e-05 0 0 0.49348 -0.89374 -0.00052 -0.00138 -0.60472 -0.38425 0 0 0 0 0 0.00718 -0.15361 0 0 0 -1.49418 0 0.83697 -0.67115 0.34536 -2.40321
CYS:disulfide_1140 -4.89082 0.52017 2.52598 -0.06996 0.00674 0.0578 0.6919 -1.4181 -0.00281 -0.01129 -0.41434 -0.45139 0 0 0 0 -0.50592 0.01019 -0.04713 0.01602 0.34702 0 -0.12833 0 3.6196 0.03685 0.2595 0.15168
GLN_1141 -2.70698 0.24062 2.65545 -0.58127 0.09653 0.53539 0.53359 -1.37113 -0.02391 -0.16629 -0.20039 -0.59099 0 0 0 0 0 0.05172 -0.01067 0.17181 0 1.60441 0.20773 0 -0.18838 0.85454 0.15789 1.26966
SER_1142 -2.03937 0.25592 1.45109 -0.02717 3e-05 0.02285 0.3999 -0.84443 -0.00114 -0.02359 -0.15583 -0.34907 0 0 0 0 0 0.04965 -0.02565 0.00307 0.45934 0 0.04472 0.60484 -0.77834 0.18443 0.14409 -0.62465
LYS_1143 -6.79131 0.47435 5.89729 -0.5518 0.13806 0.29889 2.66997 -2.51453 -0.03366 -0.17961 -1.76872 0.58309 0 0 0 -0.70334 0 0.01343 -0.00226 0.32168 2.99279 0 -0.05205 0 -1.5107 -0.33397 0.3384 -0.71398
THR_1144 -5.30798 0.50425 4.2445 -0.13819 0.08956 0.09674 1.49777 -2.32935 -0.01527 -0.11155 -0.79201 -1.01776 0 0 0 0 0 0.01058 0.32662 0.11036 0.0697 0 -0.43984 2.25046 -1.0874 -0.09318 0.5423 -1.5897
TYR_1145 -11.3065 1.66971 5.69302 -0.76502 0.06282 0.28876 2.46855 -3.33769 -0.00135 -0.02596 -0.54858 -0.32232 0 0 0 0 0 0.01875 0.14545 0.36357 0 2.74359 0.34367 0.04915 1.2797 -0.02476 0.90626 -0.29921
ASP_1146 -6.22674 0.6186 6.88375 -0.11439 0.0301 0.35582 2.25738 -3.04468 -0.04745 -0.23052 -4.47031 -0.26631 0 0 -0.92996 0 0 0.04919 -0.02675 0.00152 0 2.55797 -0.35771 0 -2.3716 -0.28985 1.05526 -4.56665
GLY_1147 -4.31626 0.42779 4.32528 -0.00058 0 0 1.60104 -2.36306 -0.0233 -0.0885 -1.88032 -0.19679 0 0 0 0 0 0.0115 -0.07714 0 0 0 -1.53479 0 0.83697 0.08541 0.537 -2.65575
LYS_1148 -5.91136 0.37521 4.88363 -0.30731 0.02978 0.13805 1.04408 -2.33798 -0.04144 -0.19415 -1.40837 0.21961 0 0 0 0 0 0.01808 -0.00574 0.05218 1.80799 0 0.16736 0 -1.5107 0.16521 0.22741 -2.58845
ILE_1149 -5.7147 0.37492 2.58565 -0.464 0.3047 0.09718 1.87435 -1.74431 -0 -0 -1.43961 0.27491 0 0 0 0 0 0.00559 -0.08491 0.00546 0.36433 0 -0.46121 0 0.73287 -0.36058 0.30715 -3.34221
PHE_1150 -3.91278 0.76246 1.83518 -0.78416 0.06364 0.03983 0.80978 -1.23253 -0.02332 -0.14141 -0.20586 -0.36427 0 0 0 0 0 0.00684 0.28442 0.007 0 2.05324 0.15133 0 1.0402 -0.39511 1.19461 1.18911
PRO_1151 -2.76833 0.48143 0.86854 -0.08061 0 0.04813 0.43127 -0.62095 -0 -0 -0.0055 0.55981 0 0 0 0 0 0.0224 -0.18957 0.0043 0.42706 0 -0.60317 0 -2.4119 -0.24277 1.73147 -2.3484
GLY_1152 -3.16664 0.35428 3.02743 -0.00029 0 0 1.14241 -1.54259 -0 -0 -1.34858 -0.21019 0 0 0 0 0 0.03394 -0.07074 0 0 0 0.24058 0 0.83697 -0.0935 0.77122 -0.0257
LYS_1153 -2.63156 0.14386 2.73571 -0.28987 0.03042 0.13785 0.27146 -1.12968 -0.03045 -0.09389 -0.08448 -0.2348 0 0 0 0 0 0.01514 0.00458 0.0039 2.15837 0 0.04415 0 -1.5107 -0.01504 0.06935 -0.40571
GLY_1154 -2.04673 0.25181 2.59614 -0.00032 0 0 1.21742 -1.1978 -0.00458 -0.05041 -1.21171 -0.21393 0 0 0 0 0 0.01396 0.00023 0 0 0 -1.50762 0 0.83697 -0.05047 0.16589 -1.20116
GLY_1155 -2.25799 0.02676 2.57243 -5e-05 0 0 0.80945 -1.17199 -0 -0 -0.11976 -0.38116 0 0 0 0 0 0.0101 -0.17255 0 0 0 -1.45443 0 0.83697 -0.55171 0.30517 -1.54876
GLU_1156 -4.32043 0.22618 4.05862 -0.30417 0.06303 0.3776 0.60758 -1.87627 -0 -0 -0.74227 -0.28338 0 0 0 0 0 0.00826 -0.08367 0.03955 0 2.77028 -0.04749 0 -2.7348 -0.86889 0.25089 -2.85937
LYS_1157 -4.81208 0.21927 4.71572 -0.51174 0.18884 0.31825 1.80546 -1.91205 -0.01021 -0.04682 -0.92897 0.01962 0 0 0 0 0 0.2821 0.03245 0.01668 1.85523 0 0.06148 0 -1.5107 -0.38947 0.19554 -0.41139
GLN_1158 -2.98995 0.04986 3.18562 -0.62076 0.0976 0.60543 0.89465 -1.47912 -0 -0 -0.89714 -0.55857 0 0 -0.70757 0 0 0.06583 0.0128 0.01916 0 2.07109 -0.09866 0 -0.18838 -0.15982 0.22102 -0.4769
TRP_1159 -11.4084 1.19947 3.63417 -0.73414 0.0393 0.24724 1.03921 -2.58626 -0.02697 -0.20557 -1.86886 -0.07017 0 0 0 -0.73218 0 0.02516 -0.0511 0.27923 0 2.73937 -0.08692 0 1.6906 -0.42189 0.39032 -6.9084
ILE_1160 -7.06321 0.48978 4.42027 -0.62491 0.37804 0.13269 3.2517 -2.53531 -0 -0 -1.37191 0.10822 0 0 0 0 0 0.02818 -0.02859 0.01192 0.97082 0 -0.6029 0 0.73287 -0.50607 0.65258 -1.55582
CYS:disulfide_1161 -4.47295 0.32471 3.07839 -0.05054 0.01776 0.02356 1.19033 -1.45974 -0 -0 -1.9616 -0.38284 0 0 -0.524 0 -0.57384 0.01135 -0.01572 0.04067 0.23883 0 -0.09307 0 3.6196 0.2221 0.48239 -0.28459
LYS_1162 -3.90397 0.30643 2.81209 -0.49581 0.12717 0.35438 1.06851 -1.57449 -0.03607 -0.32214 -0.07997 -0.35725 0 0 0 0 0 0.0069 0.04356 0.04909 2.18907 0 0.04196 0 -1.5107 0.57369 0.20292 -0.50464
ASP_1163 -3.61505 0.25184 4.56103 -0.10669 0.00234 0.30411 1.84522 -2.05046 -0.01444 -0.0812 -5.38964 -0.3118 0 0 -0.50408 -0.44813 0 0.00381 -0.05624 0.0148 0 2.06482 0.02737 0 -2.3716 -0.10365 0.34826 -5.62937
THR_1164 -4.91228 0.49373 4.99799 -0.11358 0.02816 0.08412 2.85226 -2.47893 -0.04101 -0.34778 -2.23505 -0.75803 0 0 -0.66527 0 0 0.00801 0.03048 0.00014 0.14517 0 -0.29684 4.06714 -1.0874 -0.51055 0.63361 -0.10591
ILE_1165 -1.89963 0.18019 1.03329 -0.59953 0.33723 0.18621 0.24134 -0.66728 -0 -0 0.32453 0.03449 0 0 0 0 0 0.00493 -0.10513 0.01446 1.34829 0 0.30801 0 0.73287 -0.37945 0.56437 1.6592
ILE_1166 -5.73422 0.62292 3.36376 -0.66101 0.49321 0.15366 1.97255 -2.13522 -0 -0 0.33847 0.10131 0 0 0 0 0 0.00646 0.03567 0.05775 0.77894 0 -0.51311 0 0.73287 -0.10741 0.45552 -0.03787
HIS_D_1167 -8.73249 1.20709 5.78119 -0.44789 0.1178 0.51478 2.03958 -3.27059 -0.02887 -0.19143 -1.99452 -0.46427 0 0 -0.66527 0 0 0.00893 0.00527 0.02363 0 3.40675 -0.24224 0 -0.45461 -0.19037 0.63921 -2.93835
GLY_1168 -2.98161 0.0805 4.1531 -0.00025 0 0 2.17122 -1.98644 -0.05859 -0.43213 -1.83622 -0.21033 0 0 0 0 0 0.00612 -0.09404 0 0 0 -1.49048 0 0.83697 -0.20627 0.45453 -1.59393
ASP_1169 -2.97965 0.08502 3.36423 -0.11309 0.00176 0.33105 0.72558 -1.56872 -0.02909 -0.20095 -0.04885 -0.45553 0 0 0 0 0 0.00539 0.0428 0.16799 0 1.94387 0.04078 0 -2.3716 -0.28543 0.29306 -1.0514
THR_1170 -5.85526 0.5834 5.83442 -0.12215 0.02556 0.06502 3.31259 -3.0227 -0 -0 -3.77157 -0.54347 0 0 -1.02223 -0.44813 0 0.01744 -0.01812 0.001 0.31057 0 -0.55481 4.04848 -1.0874 -0.34295 0.65703 -1.93327
ASN_1171 -3.35619 0.2268 4.59998 -0.19902 0.03328 0.32989 2.2943 -1.96794 -0.02058 -0.16246 -1.05773 -1.04304 0 0 -0.61391 0 0 0.00938 -0.07711 0.00437 0 1.87678 -1.00347 0 -0.93687 -0.47271 0.58683 -0.94943
GLY_1172 -2.36065 0.19335 2.77676 -7e-05 0 0 0.92121 -1.27952 -0 -0 -0.7558 -0.3546 0 0 -0.51815 0 0 0.00628 -0.17152 0 0 0 -1.51597 0 0.83697 -0.82668 0.3559 -2.6925
ALA_1173 -4.22681 0.40559 2.59458 -0.02181 0 0 1.46368 -1.68471 -0.00672 -0.0212 -0.82459 -0.17742 0 0 0 0 0 0.02628 0.00537 0 0 0 -0.02286 0 1.8394 -0.53932 0.33965 -0.85088
CYS:disulfide_1174 -6.42829 0.78803 2.78545 -0.04231 0.00083 0.01807 1.27091 -1.67672 -0 -0 -0.70066 -0.25552 0 0 0 0 -0.57384 0.02561 0.00069 0.01431 0.34726 0 0.15066 0 3.6196 -0.09306 0.25448 -0.4945
ILE_1175 -9.57264 1.34091 2.87195 -0.51456 0.53516 0.12018 2.48042 -2.38231 -0.00672 -0.0212 -2.75874 0.26401 0 0 0 0 0 0.0286 0.00081 0.06029 0.40713 0 -0.49803 0 0.73287 -0.24424 0.98169 -6.17441
PRO_1176 -8.88011 1.8593 4.76589 -0.13456 0.00304 0.09855 2.44831 -2.03874 -0 -0 -1.86065 0.20541 0 0 0 0 0 0.02847 0.41818 0.07194 0.30292 0 -0.94112 0 -2.4119 -0.50511 1.68344 -4.88673
PRO_1177 -7.59715 0.75671 4.82026 -0.06902 0 0.04337 1.46611 -2.07016 -0 -0 -1.20369 0.61627 0 0 -0.66206 0 0 0.01517 -0.17658 0.02984 0.19331 0 -0.51597 0 -2.4119 -0.11278 1.01002 -5.86827
ARG_1178 -9.52602 1.52064 9.0811 -1.17123 0.58126 0.76292 4.30714 -4.22821 -0.02527 -0.15841 -1.58829 0.49743 0 0 0 0 0 0.04099 -0.02603 0.03589 3.721 0 0.01036 0 -1.2888 0.12017 0.69107 3.35769
THR_1179 -6.74124 0.60479 5.26908 -0.19144 0.05975 0.06572 2.53589 -2.5787 -0.0015 -0.03407 -2.04296 -0.85058 0 0 0 -0.68188 0 0.02944 -0.04086 0.02988 0.1363 0 0.09898 4.1152 -1.0874 0.01855 0.75624 -0.53079
GLN_1180 -7.91787 0.72959 6.10195 -0.30976 0.0373 0.26872 2.30751 -3.09794 -0 -0 -2.18915 -0.36461 0 0 -0.70757 0 0 0.00751 -0.08623 0.01375 0 3.44108 -0.09246 0 -0.18838 -0.21374 0.49971 -1.76057
ASN_1181 -5.0566 0.43436 5.72575 -0.21506 0.0418 0.34162 2.60349 -2.55866 -0 -0 -2.26521 -0.68147 0 0 -0.66206 0 0 0.02264 -0.05793 0.06755 0 2.43317 -0.60539 0 -0.93687 -0.38893 0.41642 -1.34141
LEU_1182 -5.97378 0.29094 2.54401 -0.51746 0.15427 0.11685 1.466 -1.92197 -0 -0 -1.12426 0.30074 0 0 0 0 0 0.01517 0.0786 0.06434 0.47416 0 -0.13525 0 0.18072 -0.47511 0.39 -4.07205
CYS:disulfide_1183 -5.31651 0.38828 3.19799 -0.04359 0.00085 0.01801 1.70303 -1.74042 -0.01101 -0.0553 -0.25444 -0.25518 0 0 -0.52648 0 -0.50592 0.02083 0.16679 0.10659 0.28307 0 0.15773 0 3.6196 -0.46643 0.67412 1.16158
VAL_1184 -7.09884 1.79767 0.82506 -0.31243 0.3242 0.06899 1.20987 -1.71148 -0 -0 -0.71194 -0.32363 0 0 0 0 0 0.03218 0.05202 0.26757 0.16417 0 -0.16585 0 1.9342 -0.04089 1.45344 -2.23569
GLY_1185 -3.66232 0.95643 2.67415 -0.00016 0 0 1.65781 -1.64977 -0 -0 -0.57467 -0.30415 0 0 0 0 0 0.04035 -0.21517 0 0 0 -1.32717 0 0.83697 0.13629 1.38822 -0.04318
GLU_1186 -5.24976 0.26399 6.70734 -0.465 0.07052 0.90026 3.70232 -2.74656 -0 -0 -4.22253 -0.4295 0 0 -1.49374 -1.75868 0 0.01144 -0.08976 0.0469 0 3.8058 -0.24115 0 -2.7348 -0.21463 0.61248 -3.52505
LEU_1187 -8.60044 1.10471 2.53912 -0.46447 0.18559 0.11351 2.30649 -2.22881 -0 -0 -1.91199 0.21069 0 0 0 0 0 0.01431 -0.06482 0.04284 0.29128 0 -0.28364 0 0.18072 -0.41902 0.75166 -6.23228
TRP_1188 -9.89418 1.82622 2.41642 -0.66541 0.16029 0.33708 1.68406 -2.52302 -0.00079 -0.00421 -0.56789 -0.00762 0 0 0 0 0 0.01879 0.10705 0.26549 0 3.26555 -0.28325 0 1.6906 -0.09815 1.0544 -1.21858
ASP_1189 -5.11763 0.52166 7.35485 -0.20838 0.09184 0.66713 3.67194 -3.07737 -0 -0 -4.99579 -1.55532 0 0 -0.55577 -0.72672 0 0.01319 -0.073 0.02484 0 2.23418 -0.26607 0 -2.3716 0.11324 0.75121 -3.50357
LYS_1190 -2.51316 0.03888 3.16193 -0.31245 0.03714 0.17333 0.75793 -1.3883 -0.0117 -0.05641 -0.47183 -0.19335 0 0 0 0 0 0.01923 -0.06834 0.20371 1.6933 0 -0.01474 0 -1.5107 -0.15494 0.31187 -0.29859
SER_1191 -3.48962 0.41466 4.74945 -0.03238 0 0.02151 2.23053 -2.11145 -0.0131 -0.05202 -3.9251 0.13403 0 0 -0.55577 -0.72672 0 0.00505 -0.00551 0.11811 0.95478 0 -0.29262 1.72507 -0.77834 -0.49445 0.33158 -1.79232
TYR_1192 -3.50584 0.47227 2.33949 -0.57427 0.03117 0.29972 0.49004 -1.26334 -0.02974 -0.20085 0.80727 -0.16431 0 0 0 0 0 0.00448 -0.08471 0.16964 0 2.04656 1.07736 0.00429 1.2797 5.17033 0.28844 8.65771
GLY_1193 -1.19222 0.13217 1.53372 -7e-05 0 0 0.81881 -0.74051 -0 -0 -0.52118 -0.39165 0 0 -1.07077 0 0 0.00771 -0.10988 0 0 0 0.31845 0 0.83697 5.49008 0.18077 5.29239
GLY_1194 -2.95313 0.34975 2.92474 -0.00019 0 0 1.36662 -1.52411 -0 -0 -1.68884 -0.17765 0 0 0 0 0 0.00378 -0.16822 0 0 0 -1.48306 0 0.83697 0.35237 0.24935 -1.91163
ARG_1195 -4.77043 0.30571 4.95506 -0.40453 0.04829 0.20063 2.05692 -2.20307 -0.03114 -0.19646 -2.72177 0.06817 0 0 0 0 0 0.00575 0.05273 0.0435 2.28808 0 -0.17991 0 -1.2888 0.26337 0.28099 -1.22689
SER_1196 -3.16691 0.11973 3.38002 -0.02989 0 0.05095 1.80299 -1.42813 -0.00786 -0.04349 -1.02951 -0.98917 0 0 -0.77063 -0.66123 0 0.00386 -0.00645 0.08042 1.06304 0 0.19868 0.60626 -0.77834 -0.05638 0.25789 -1.40415
ASN_1197 -4.73177 0.23814 5.93731 -0.19123 0.0619 0.32359 1.8998 -2.70351 -0.00052 -0.00294 -1.72767 -0.44181 0 0 -0.62929 0 0 0.02143 0.14757 0.03596 0 2.05826 -0.52081 0 -0.93687 -0.33576 0.4168 -1.08139
ILE_1198 -7.41406 1.6925 2.96208 -0.5844 0.78207 0.12775 2.13825 -2.19735 -0.02662 -0.17931 -1.19825 -0.39182 0 0 -0.77063 0 0 0.04585 -0.02095 0.02651 1.38312 0 0.03651 0 0.73287 -0.22594 1.10244 -1.97937
LYS_1199 -2.30573 0.1092 2.80644 -0.45567 0.11287 0.28068 0.87978 -1.25664 -0.00734 -0.04054 -0.10416 -0.18356 0 0 0 0 0 0.01187 -0.06156 0.00499 1.6365 0 -0.05382 0 -1.5107 0.28111 0.98211 1.1258
ASN_1200 -1.92031 0.16215 2.26584 -0.19535 0.04377 0.31607 0.21741 -1.04861 -0.00042 -0.00199 -0.10394 -0.43274 0 0 0 0 0 0.01145 -0.0609 0.01992 0 2.01111 -0.53862 0 -0.93687 -0.27002 0.28886 -0.1732
ASP_1201 -5.50695 0.17774 6.6042 -0.09854 0.02933 0.27633 2.84773 -2.87711 -0.02588 -0.15449 -4.51491 -0.1111 0 0 0 -0.74339 0 0.02527 0.12908 0.17651 0 2.28308 0.19731 0 -2.3716 -0.34848 0.38963 -3.61626
THR_1202 -4.64253 0.25166 4.60651 -0.11677 0.0997 0.07905 2.55761 -2.23117 -0 -0 -2.17256 -0.83362 0 0 -0.62699 0 0 0.02481 -0.02843 0.00781 0.05359 0 -0.52432 2.33358 -1.0874 -0.03692 0.52193 -1.76446
LYS_1203 -5.53063 0.31634 4.68899 -0.40856 0.04855 0.23081 1.9476 -2.20793 -0.00381 -0.04253 -1.70888 0.48438 0 0 0 0 0 0.01234 -0.04668 0.05967 2.2674 0 -0.06716 0 -1.5107 -0.39691 0.43893 -1.42879
GLU_1204 -4.90872 0.38307 6.74867 -0.44935 0.06126 0.88344 2.62865 -2.72751 -0 -0 -3.00223 -0.46953 0 0 0 -0.66525 0 0.02115 0.04519 0.01982 0 3.36187 -0.23833 0 -2.7348 -0.47394 0.28092 -1.23564
LEU_1205 -6.45409 0.24508 6.25344 -0.47916 0.23557 0.11609 2.83099 -2.93059 -0.01741 -0.15892 -1.5282 0.19985 0 0 -0.62699 0 0 0.01858 0.04649 0.02415 0.30385 0 -0.30576 0 0.18072 -0.34041 0.19799 -2.18874
LEU_1206 -8.75779 0.67738 3.37301 -0.6574 0.17556 0.22052 2.73121 -2.77262 -0 -0 -2.12801 0.09758 0 0 0 0 0 0.04646 0.07233 0.01114 0.85005 0 -0.21356 0 0.18072 -0.20168 0.30352 -5.99159
LYS_1207 -8.30314 0.66086 8.25624 -0.45255 0.12724 0.23196 3.7775 -3.66131 -0.00875 -0.07182 -4.63676 0.10933 0 0 0 -0.66525 0 0.00899 -0.0202 0.05623 2.51829 0 0.00232 0 -1.5107 -0.23114 0.47947 -3.33319
GLU_1208 -5.22076 0.21426 6.25752 -0.21282 0.02485 0.28968 2.6185 -2.89761 -0.01741 -0.15892 -2.20387 -0.58974 0 0 0 0 0 0.00351 0.0157 0.0015 0 3.03097 -0.18108 0 -2.7348 -0.43123 0.41818 -1.77354
LYS_1209 -7.77727 0.25745 9.10548 -0.32427 0.03277 0.15018 4.005 -3.8969 -0 -0 -6.39234 -0.00637 0 0 0 -0.74339 0 0.00567 0.01765 0.02808 1.76105 0 -0.01499 0 -1.5107 -0.4346 0.29593 -5.44155
ILE_1210 -9.22666 0.8144 3.10699 -0.4924 0.37308 0.09917 2.73871 -2.77631 -0 -0 -2.19152 -0.03332 0 0 0 0 0 0.00745 -0.05391 0.10697 0.52385 0 -0.46396 0 0.73287 -0.1859 0.45407 -6.46642
LYS_1211 -8.56409 0.44899 7.47445 -0.32407 0.03318 0.1504 3.75002 -3.45338 -0 -0 -4.27723 0.00453 0 0 0 -0.66389 0 0.00161 -0.01946 0.01945 1.70422 0 -0.01789 0 -1.5107 -0.21026 0.48182 -4.97229
ASN_1212 -6.14903 0.30185 6.09737 -0.17766 0.02944 0.25908 2.65257 -3.13403 -0.00046 -0.00855 -2.52177 -0.30103 0 0 0 0 0 0.00285 0.1118 0.00529 0 1.45061 0.49723 0 -0.93687 -0.12508 0.33267 -1.61371
ALA_1213 -5.90337 0.27279 4.39291 -0.0212 0 0 2.70751 -2.91213 -0 -0 -2.46102 -0.35807 0 0 0 0 0 0.01588 0.02146 0 0 0 -0.2119 0 1.8394 -0.07601 0.23556 -2.45818
ILE_1214 -8.82513 0.69206 4.40437 -0.50477 0.42112 0.10071 2.9827 -3.01754 -0.01135 -0.12193 -3.01099 0.07136 0 0 0 0 0 0.01479 -0.06426 0.05261 0.49851 0 -0.47113 0 0.73287 -0.1425 0.2614 -5.9371
HIS_D_1215 -7.87972 0.29886 6.52496 -0.59316 0.01289 0.65278 3.02864 -3.47557 -0.00399 -0.01812 -2.7727 -0.38361 0 0 0 0 0 0.01254 -0.00983 0.04281 0 2.45337 -0.15303 0 -0.45461 0.07273 0.29156 -2.3532
LYS_1216 -7.1635 0.55878 6.83485 -0.73164 0.16348 0.56588 2.74888 -2.99296 -0 -0 -2.80224 -0.11077 0 0 0 0 0 0.01375 -0.01827 0.04673 2.5958 0 -0.02349 0 -1.5107 -0.08011 0.32097 -1.58457
GLU_1217 -8.72989 0.41585 10.3253 -0.58246 0.02899 1.05643 4.73855 -4.33354 -0.01952 -0.2144 -6.01307 -0.62658 0 0 0 -1.12677 0 0.0106 -0.0053 0.46565 0 4.36631 -0.28145 0 -2.7348 -0.42729 0.65156 -3.03585
THR_1218 -6.78508 0.31986 5.159 -0.1953 0.064 0.06971 3.15856 -3.00271 -0 -0 -3.31632 -0.0629 0 0 0 0 0 0.00977 0.10172 0.03511 0.07107 0 -0.0161 2.28083 -1.0874 -0.2638 0.6487 -2.8113
GLU_1219 -4.75368 0.37454 6.76818 -0.34723 0.09805 0.41251 2.65544 -2.98799 -0.01854 -0.1637 -4.07259 -0.63607 0 0 0 0 0 0.02503 -0.00284 0.00115 0 3.31479 -0.15446 0 -2.7348 -0.16519 0.33661 -2.05076
LEU_1220 -8.09263 0.76991 5.49325 -0.50067 0.22138 0.11864 2.64517 -3.11722 -0 -0 -2.68118 0.23441 0 0 0 0 0 0.01331 0.14646 0.01103 0.33109 0 -0.28389 0 0.18072 -0.37705 0.39912 -4.48814
LEU_1221 -9.53942 0.68948 6.17916 -0.48113 0.20369 0.11363 4.07506 -3.7848 -0 -0 -2.63432 0.2025 0 0 0 0 0 0.00961 -0.02193 0.0795 0.36913 0 -0.2677 0 0.18072 -0.31259 0.53586 -4.40355
TYR_1222 -8.90685 0.89494 5.07418 -0.9351 0.05714 0.34347 3.01707 -3.03782 -0.00781 -0.11616 -3.12344 -0.29666 0 0 0 0 0 0.00903 0.01208 0.05226 0 1.7299 -0.46435 0.01793 1.2797 -0.06407 0.4099 -4.05463
GLU_1223 -4.86837 0.30399 5.15572 -0.34723 0.09634 0.41728 2.44183 -2.60208 -0 -0 -2.3566 -0.61183 0 0 0 0 0 0.01308 -0.03111 0.00701 0 3.25759 -0.10993 0 -2.7348 -0.05555 0.22872 -1.79595
TYR_1224 -12.8851 1.58606 7.26684 -0.8316 0.03856 0.26709 4.59381 -4.59288 -0 -0 -3.82911 -0.29627 0 0 -0.16601 0 0 0.00863 0.01729 0.11518 0 1.89688 -0.3437 0.01847 1.2797 -0.15781 0.56905 -5.44496
HIS_D_1225 -9.98266 1.33853 7.6645 -0.40403 0.01187 0.49262 3.38193 -4.11553 -0.0071 -0.03922 -3.02316 -0.3404 0 0 0 -0.58215 0 0.00173 -0.02522 0.00415 0 2.16327 -0.03678 0 -0.45461 -0.06156 0.79185 -3.22197
ASP_1226 -4.61262 0.25767 6.54249 -0.25992 0.00669 0.84321 2.65887 -2.77065 -0 -0 -4.47359 0.20338 0 0 0 0 0 0.01887 -0.00376 0.01252 0 3.39568 0.01636 0 -2.3716 -0.27319 0.49611 -0.31347
THR_1227 -4.07193 0.30458 4.51843 -0.13338 0.03552 0.07255 2.29379 -2.19787 -0 -0 -1.93622 -0.18086 0 0 0 -0.51834 0 0.00665 -0.06678 0.0052 0.06201 0 -0.12616 4.10113 -1.0874 -0.45876 0.32708 0.94927
GLY_1228 -2.81837 0.11787 3.7661 -5e-05 0 0 1.96151 -1.7786 -0 -0 -2.37818 -0.39278 0 0 -0.48086 0 0 0.03272 -0.15028 0 0 0 -1.26484 0 0.83697 -0.61908 0.3112 -2.85666
THR_1229 -6.21285 0.33468 5.13622 -0.20112 0.10049 0.07463 2.05324 -2.6585 -0.03365 -0.23239 -1.71108 -0.29895 0 0 0 -0.51834 0 0.03369 -0.03547 0.01102 0.23988 0 0.03274 2.31208 -1.0874 -0.26731 0.32402 -2.60438
ALA_1230 -6.23046 1.04108 4.14916 -0.02791 0.0047 0 1.97026 -2.71888 -0 -0 -0.90097 -0.24789 0 0 0 0 0 0.01911 -0.0403 0 0 0 -0.08124 0 1.8394 -0.35131 0.67234 -0.90291
ILE_1231 -7.36708 0.57131 4.71218 -0.50781 0.42147 0.10341 2.34585 -2.55286 -0.0203 -0.11619 -2.24519 0.00309 0 0 -0.76395 0 0 0.01473 0.00702 0.05502 0.55965 0 -0.38545 0 0.73287 -0.44851 0.77303 -4.1077
ILE_1232 -7.37612 0.83986 3.36379 -0.54283 0.27623 0.13736 1.33202 -2.4795 -0.03498 -0.27443 -0.05974 0.32254 0 0 0 0 0 0.03394 -0.11916 0.01654 0.48259 0 0.52228 0 0.73287 -0.01416 0.64707 -2.19383
SER_1233 -5.84705 0.46056 6.08287 -0.03448 0.00984 0.02783 2.97533 -2.81845 -0 -0 -2.60276 -0.23261 0 0 -0.56773 -0.58215 0 0.00827 -0.0538 0.01611 0.53177 0 -0.12402 2.21141 -0.77834 -0.23933 0.45466 -1.10205
LYS_1234 -7.06498 0.4169 7.93431 -0.34937 0.04516 0.17781 3.04534 -3.3065 -0.0203 -0.11619 -4.03257 0.35995 0 0 -0.48086 0 0 0.01096 0.12983 0.05054 2.33911 0 -0.06101 0 -1.5107 -0.32827 0.51447 -2.24637
ASN_1235 -5.4419 0.34024 5.62134 -0.15277 0.00256 0.20526 2.36649 -2.47317 -0.01897 -0.12909 -1.3019 -0.42334 0 0 -0.97054 0 0 0.01625 0.0886 0.00033 0 1.87366 -0.49992 0 -0.93687 0.5225 0.7476 -0.56362
ASP_1236 -3.62115 0.56863 6.64106 -0.21764 0.10689 0.74531 3.44947 -2.54649 -0.01025 -0.0531 -4.75826 -1.35776 0 0 -0.90694 -0.50938 0 0.07552 -0.08275 0.01247 0 1.74384 -0.6984 0 -2.3716 0.933 0.57761 -2.2799
LYS_1237 -1.95797 0.06094 3.05002 -0.44377 0.06759 0.26584 0.72112 -1.1663 -0 -0 -0.258 0.09725 0 0 0 0 0 0.08535 -0.14395 0.02198 1.28091 0 -0.01065 0 -1.5107 0.44663 0.61913 1.22541
LYS_1238 -3.66165 0.60485 6.31025 -0.38338 0.07759 0.3046 3.68082 -2.4784 -5e-05 -0.00019 -3.97699 0.79234 0 0 -1.09533 -0.50938 0 0.02927 0.03941 0.22608 2.18493 0 0.70496 0 -1.5107 0.97018 0.62262 2.93183
GLY_1239 -1.39153 0.27537 1.57553 -5e-05 0 0 0.36364 -0.72554 -0 -0 0.41871 -0.39324 0 0 0 0 0 0.00496 0.0074 0 0 0 0.10119 0 0.83697 1.36029 0.6152 3.0489
GLN_1240 -5.69652 0.73685 5.99733 -0.73671 0.12062 0.90125 3.60264 -2.80002 -0 -0 -3.00132 -0.84851 0 0 -1.77464 0 0 0.00777 0.0427 0.08754 0 2.22037 0.33927 0 -0.18838 0.76769 0.66227 0.44019
LYS_1241 -3.17917 0.35535 5.13602 -0.36451 0.05651 0.21939 1.81912 -2.19744 -0.00888 -0.02776 -2.89865 -0.00963 0 0 -0.0846 0 0 0.05654 -0.03745 0.09625 2.25693 0 0.03751 0 -1.5107 0.14656 0.4197 0.28107
GLY_1242 -1.57473 0.12445 2.10554 -5e-05 0 0 0.91522 -1.01374 -0.00286 -0.04026 -0.03232 -0.3591 0 0 0 0 0 0.01346 -0.02678 0 0 0 -0.09811 0 0.83697 0.76758 0.20862 1.82389
LYS_1243 -3.09818 0.14142 3.24494 -0.33266 0.04478 0.19662 1.17508 -1.32562 -0 -0 -0.39953 -0.22121 0 0 0 0 0 0.01964 0.14859 0.01153 1.61659 0 0.19978 0 -1.5107 1.11141 0.22744 1.24992
ASN_1244 -3.02617 0.29766 3.52741 -0.18375 0.05577 0.25946 1.41228 -1.67432 -0.043 -0.32343 -1.63645 -0.48764 0 0 -0.0846 0 0 0.20303 -0.01263 0.1872 0 2.107 0.14309 0 -0.93687 0.27308 0.36287 0.41997
ASP_1245 -4.26632 0.70644 6.18028 -0.09429 0.02315 0.25901 2.49046 -2.61151 -0.01662 -0.11169 -3.41324 -0.1939 0 0 -0.89305 0 0 0.08337 0.09295 0.06972 0 1.92991 0.02573 0 -2.3716 -0.01194 1.04304 -1.08009
PRO_1246 -1.56628 0.48342 1.08544 -0.07731 0 0.0471 0.38066 -0.45705 -0 -0 0.47063 0.55842 0 0 0 0 0 0.24744 -0.23794 0.04409 0.33526 0 -0.84674 0 -2.4119 0.33374 1.27156 -0.33943
ASN_1247 -5.12778 0.48426 4.39175 -0.39443 0.27707 0.74165 2.31417 -2.07747 -0 -0 -0.86105 -1.5604 0 0 -1.0389 0 0 0.16759 0.41891 0.21497 0 2.48147 -0.65358 0 -0.93687 0.2144 1.14012 0.19589
GLY_1248 -2.2408 0.04994 1.94249 -5e-05 0 0 0.96649 -1.03419 -0.02813 -0.27588 -1.19103 -0.39257 0 0 0 0 0 0.06583 -0.17655 0 0 0 -1.4018 0 0.83697 -0.58675 0.81779 -2.64824
LEU_1249 -8.07501 1.33843 2.0935 -0.43464 0.26125 0.06751 1.50239 -1.90783 -0.01464 -0.14372 -0.78381 0.29612 0 0 -0.61234 0 0 0.01659 -0.0132 0.15147 0.40481 0 -0.33695 0 0.18072 -0.6769 1.02135 -5.6649
PRO_1250 -5.99115 0.96691 3.91587 -0.12415 0.00453 0.09223 1.54658 -1.52637 -0 -0 -1.65333 0.24108 0 0 0 0 0 0.01539 0.04068 0.0344 0.10679 0 -1.05053 0 -2.4119 -0.54099 1.1177 -5.21626
LYS_1251 -6.8173 0.34046 8.68972 -0.441 0.06021 0.25761 3.64721 -3.45296 -0.0071 -0.03922 -5.83591 0.39068 0 0 -0.56773 -0.90251 0 0.01635 0.03563 0.053 1.75563 0 0.03506 0 -1.5107 -0.28059 0.46233 -4.11113
GLY_1252 -3.77056 0.20066 4.12991 -5e-05 0 0 2.50283 -2.15039 -0.0002 -0.00246 -3.37136 -0.39825 0 0 -0.89305 0 0 0.027 -0.17434 0 0 0 -1.42648 0 0.83697 -0.49574 0.49765 -4.48786
PHE_1253 -10.8628 1.35162 3.08055 -0.9019 0.05305 0.29069 3.12769 -2.83109 -0 -0 -2.84842 -0.06878 0 0 0 0 0 0.02021 -0.00871 0.27155 0 1.78941 -0.51715 0 1.0402 -0.43774 0.46667 -6.98499
CYS:disulfide_1254 -6.21207 0.56867 4.13636 -0.04356 0.00059 0.01877 1.43334 -2.35123 -0 -0 -1.00964 -0.39767 0 0 0 0 -0.6379 0.0149 -0.07195 0.00065 0.55166 0 0.28304 0 3.6196 -0.07359 0.35533 0.18529
HIS_D_1255 -6.4119 0.44857 6.85246 -0.41189 0.07354 0.43535 3.36173 -3.29703 -0.0074 -0.11306 -3.03541 -0.52857 0 0 0 -0.84858 0 0.01714 0.07511 0.10143 0 2.84883 -0.07794 0 -0.45461 -0.17419 0.37268 -0.77376
ALA_1256 -6.71887 0.69654 4.85617 -0.02126 0 0 3.19182 -3.35403 -0 -0 -2.83255 -0.36485 0 0 0 0 0 0.02212 -0.02348 0 0 0 -0.25274 0 1.8394 -0.22595 0.3196 -2.86808
VAL_1257 -7.43543 0.5409 3.19724 -0.31184 0.19473 0.07086 2.42127 -2.65128 -0.0002 -0.00246 -2.35275 -0.1191 0 0 0 0 0 0.02844 -0.06786 0.01593 0.05487 0 -0.3639 0 1.9342 -0.23047 0.20905 -4.86781
GLN_1258 -7.01957 0.33247 6.44291 -0.26485 0.05113 0.22519 3.21843 -3.03835 -0.0074 -0.11306 -3.1012 -0.53821 0 0 -0.65299 0 0 0.01104 0.02575 0.16622 0 2.83543 -0.03246 0 -0.18838 -0.09529 0.33219 -1.41102
ARG_1259 -10.0231 0.7384 11.393 -0.72876 0.13932 0.45516 3.85374 -4.91852 -0.01152 -0.15737 -3.15554 0.36944 0 0 0 -0.45684 0 0.01847 0.1082 0.34488 1.44403 0 -0.09307 0 -1.2888 -0.30057 0.51097 -1.75853
SER_1260 -6.37364 0.41015 7.36023 -0.03204 0 0.07333 3.91645 -3.484 -0 -0 -3.17599 -0.62731 0 0 0 -0.42343 0 0.06134 -0.01259 0.01315 0.73661 0 0.33133 0.60015 -0.77834 -0.13072 0.45726 -1.07806
PHE_1261 -9.67675 0.80674 4.41277 -0.87137 0.04357 0.31653 2.79174 -2.96316 -0 -0 -2.66825 -0.00957 0 0 0 0 0 0.02713 0.09958 0.437 0 1.95091 -0.26589 0 1.0402 0.02983 0.3847 -4.11429
ILE_1262 -8.06173 0.43889 6.71237 -0.48879 0.30682 0.09961 2.90914 -3.50955 -0.00081 -0.01458 -2.08621 0.01352 0 0 0 0 0 0.00584 0.04322 0.03475 0.54487 0 -0.40105 0 0.73287 -0.02979 0.48598 -2.26461
ASP_1263 -6.44729 0.26496 8.06159 -0.09289 0.00251 0.27821 4.16171 -3.75599 -0.00141 -0.03211 -6.17887 -0.35918 0 0 0 -1.98696 0 0.00612 0.13655 0.06153 0 1.77809 0.1526 0 -2.3716 -0.13358 0.76084 -5.69515
TYR_1264 -11.5622 1.15515 6.16376 -0.52665 0.03151 0.21163 4.59063 -4.01563 -0.01589 -0.13033 -3.11763 -0.28929 0 0 -0.52648 0 0 0.01708 0.05 0.07209 0 2.84696 -0.02121 0.14899 1.2797 -0.24396 0.79285 -3.08891
LYS_1265 -7.88787 0.45469 9.18821 -0.79586 0.33738 0.53735 4.84488 -4.0174 -9e-05 -0.00234 -6.24841 0.11874 0 0 0 -1.73787 0 0.03115 -0.01294 0.02597 3.26878 0 0.03672 0 -1.5107 -0.16095 0.63234 -2.89823
ASN_1266 -8.08766 0.63711 8.77147 -0.19005 0.04868 0.28393 4.05814 -4.12404 -0.01488 -0.17027 -2.2613 -0.31901 0 0 0 -0.86021 0 0.03006 0.47984 0.03517 0 1.58835 0.01339 0 -0.93687 -0.12801 0.69001 -0.45614
MET_1267 -7.9853 1.19439 3.03209 -0.50514 0.13899 0.09499 2.14007 -2.16135 -0 -0 -1.2561 -0.21808 0 0 0 0 0 0.06741 -0.05447 0.17147 2.57485 0 -0.02846 0 0.60916 -0.12569 0.55465 -1.75651
ILE_1268 -7.7932 0.98639 1.14874 -0.62766 0.47219 0.15215 1.57464 -1.82385 -0.00177 -0.03045 -0.86893 0.07839 0 0 0 0 0 0.03665 -0.013 0.13322 2.93635 0 -0.49231 0 0.73287 -0.04384 0.50949 -2.93391
LEU_1269 -5.79408 0.6682 4.17415 -0.59001 0.22091 0.14383 2.1076 -2.47076 -0 -0 -1.24962 0.31977 0 0 -0.42815 0 0 0.06424 -0.0328 0.03505 0.58608 0 -0.34295 0 0.18072 -0.05342 0.55876 -1.90248
GLY_1270 -1.76554 0.21673 1.64335 -0.00014 0 0 0.20849 -0.86886 -3e-05 -8e-05 -0.0638 -0.31355 0 0 0 0 0 0.01897 -0.14874 0 0 0 1.03418 0 0.83697 0.54198 0.42404 1.76397
THR_1271 -4.62646 0.37222 3.99495 -0.13746 0.02899 0.05061 2.64076 -2.10127 -9e-05 -0.00234 -1.66368 -0.42677 0 0 -0.42815 0 0 0.01626 0.09255 0.00114 0.98312 0 -0.17041 2.34826 -1.0874 0.53931 0.53094 0.95509
SER_1272 -1.69206 0.32742 1.36507 -0.03224 0.02526 0.03094 0.45278 -0.80801 -0.0001 -0.00034 -0.12185 -0.1812 0 0 0 0 0 0.06971 0.36252 0.00785 0.31254 0 0.26489 0.60059 -0.77834 0.56407 0.66117 1.4307
VAL_1273 -5.48454 1.07685 1.72146 -0.32396 0.3711 0.0742 1.5235 -1.74516 -0 -0 -1.2026 -1.04928 0 0 0 0 0 0.08546 -0.02478 0.02061 1.27414 0 0.0364 0 1.9342 0.7432 0.8027 -0.16648
ASN_1274 -5.77511 1.2969 4.54721 -0.20945 0.04119 0.34685 2.14636 -2.68622 -0.02026 -0.15261 -1.47749 -0.81327 0 0 0 0 0 0.03915 0.44438 0.14014 0 2.3294 -0.69021 0 -0.93687 0.6175 1.32022 0.50782
ILE_1275 -7.49631 1.27509 0.25314 -0.61147 0.95742 0.18172 0.33271 -1.47076 -0 -0 0.04062 -0.45604 0 0 0 0 0 0.08276 0.85615 0.55815 2.91098 0 0.92513 0 0.73287 1.11609 1.62974 1.818
TYR_1276 -9.84625 1.57519 5.36143 -0.67154 0.02558 0.05059 3.10668 -3.37462 -0.02127 -0.13651 -2.16491 -0.44279 0 0 0 0 0 0.0251 0.09897 0.00719 0 1.69691 0.02777 0.03918 1.2797 1.52031 1.56885 -0.27444
GLU_1277 -5.13412 0.3596 3.86831 -0.48416 0.19083 1.41614 1.1281 -1.98568 -0 -0 -0.41411 -2.88103 0 0 0 0 0 0.07541 -0.03391 0.1664 0 3.87005 -0.31472 0 -2.7348 0.60299 1.04839 -1.25632
HIS_1278 -6.45302 0.90197 5.7076 -0.43767 0.03692 0.53463 2.77955 -2.92001 -0.00079 -0.00421 -2.41606 -0.07361 0 0 -1.07077 0 0 0.02718 -0.06083 0.00237 0 1.53817 -0.42971 0 -0.45461 -0.52669 0.51576 -2.80384
ILE_1279 -8.92136 1.90764 5.01874 -0.61393 0.572 0.17773 2.95032 -3.09834 -0 -0 -2.24226 0.23468 0 0 0 0 0 0.00765 0.03114 0.03813 1.43141 0 0.16155 0 0.73287 -0.34649 0.98135 -0.97716
GLY_1280 -2.99689 0.35084 3.42322 -5e-05 0 0 1.18747 -1.69309 -0.03527 -0.26422 -0.5789 -0.43913 0 0 0 0 0 0.00278 -0.08525 0 0 0 0.42514 0 0.83697 -0.01933 0.83834 0.95263
LYS_1281 -5.46483 0.68168 8.13659 -0.75687 0.11168 0.69994 4.07135 -3.35673 -0 -0 -5.24742 0.0591 0 0 0 -0.76552 0 0.0088 0.01802 0.11872 3.02882 0 -0.05269 0 -1.5107 0.0356 0.46149 0.27704
LEU_1282 -8.90096 1.6326 4.451 -0.66761 0.20827 0.23214 2.92059 -2.89548 -0 -0 -1.6243 0.10217 0 0 0 0 0 0.02952 -0.00312 0.06187 0.86992 0 -0.19627 0 0.18072 -0.09234 0.92091 -2.77035
GLN_1283 -6.74124 0.25801 7.7148 -0.23935 0.0196 0.16054 3.28048 -3.55134 -0.00174 -0.03036 -3.719 -0.48076 0 0 0 0 0 0.01786 0.02809 0.03049 0 2.89953 -0.07893 0 -0.18838 -0.12347 0.82181 0.07663
GLU_1284 -5.61711 0.29968 7.74929 -0.45183 0.0559 0.8958 3.42195 -3.24842 -0.014 -0.12771 -4.31708 -0.44112 0 0 0 -0.63757 0 0.02011 -0.02802 0.00956 0 3.3009 -0.28395 0 -2.7348 -0.35254 0.41626 -2.08468
ASP_1285 -6.84057 0.52424 9.63463 -0.10625 0.01412 0.32485 4.47046 -4.02581 -0.00938 -0.08858 -8.69583 -0.19187 0 0 0 -1.42674 0 0.03308 0.14969 0.05328 0 1.75769 0.15743 0 -2.3716 -0.36206 0.36792 -6.63129
ILE_1286 -8.53321 0.78974 3.19069 -0.49565 0.25725 0.10063 2.68006 -2.71409 -0 -0 -2.38949 -0.02176 0 0 0 0 0 0.02926 -0.04398 0.04694 0.53494 0 -0.44992 0 0.73287 -0.11552 0.62153 -5.77968
LYS_1287 -6.77099 0.67236 7.47796 -0.45697 0.1356 0.23158 3.28238 -3.29408 -0 -0 -4.30205 0.13122 0 0 0 -0.63757 0 0.02974 -0.0265 0.01805 2.52574 0 0.01941 0 -1.5107 -0.14317 0.63529 -1.9827
LYS_1288 -4.84044 0.28595 5.76984 -0.3076 0.02941 0.13873 2.55211 -2.55865 -0 -0 -2.45344 -0.00219 0 0 0 0 0 0.05168 0.06966 0.0159 1.73894 0 0.01092 0 -1.5107 -0.35431 0.43163 -0.93256
ILE_1289 -8.44093 0.89392 4.57829 -0.52908 0.74665 0.10713 2.47123 -3.08331 -0 -0 -2.39163 -0.06351 0 0 0 0 0 0.10291 0.04604 0.10357 0.52278 0 -0.43524 0 0.73287 -0.18154 0.75514 -4.06472
ILE_1290 -7.67322 0.66746 3.00069 -0.67714 0.51543 0.16283 2.00763 -2.3838 -0 -0 -0.83104 0.24986 0 0 0 0 0 0.04569 -0.04543 0.39587 0.57136 0 -0.35516 0 0.73287 -0.02924 0.98617 -2.65916
GLU_1291 -3.98145 0.13196 5.49804 -0.44634 0.04632 0.8592 2.28305 -2.35572 -0 -0 -2.16343 -0.45389 0 0 0 -1.0181 0 0.00654 -0.04678 0.081 0 3.40626 -0.24919 0 -2.7348 -0.27958 0.64683 -0.77008
LYS_1292 -3.83239 0.34533 4.4114 -0.39893 0.05826 0.20329 1.77146 -1.87384 -0.00821 -0.06177 -1.69489 0.14449 0 0 0 0 0 0.0318 -0.03688 0.08261 2.02229 0 -0.16991 0 -1.5107 -0.40662 0.54064 -0.38258
GLY_1293 -2.52227 0.20214 2.72681 -5e-05 0 0 1.2497 -1.3203 -0 -0 -2.07019 -0.38086 0 0 0 0 0 0.09417 -0.09527 0 0 0 0.33726 0 0.83697 -0.21212 0.56459 -0.58941
THR_1294 -3.13059 0.65725 3.22271 -0.15632 0.15421 0.11606 1.66119 -1.61943 -0 -0 -1.03631 -1.0769 0 0 0 0 0 0.2173 -0.03632 0.20789 0.08618 0 -0.22255 2.26286 -1.0874 1.44772 1.81004 3.47758
PRO_1295 -2.25695 0.52819 1.59424 -0.17669 0.06205 0.1249 0.21495 -0.60273 -0 -0 0.07669 0.0568 0 0 0 0 0 0.08369 0.04525 0.00152 0.19178 0 -0.91779 0 -2.4119 1.82216 1.69711 0.13327
GLN_1296 -1.99613 0.36529 1.79557 -0.29022 0.077 0.27996 0.66016 -0.78167 -0.00381 -0.04253 -1.35845 -0.8373 0 0 0 0 0 0.18704 0.04096 0.03147 0 2.84215 -0.00994 0 -0.18838 0.91881 0.30083 1.99081
GLN_1297 -2.09088 0.09275 2.58262 -0.42813 0.07757 0.33791 0.68649 -1.05183 -0 -0 -1.66686 -0.60519 0 0 0 -0.91055 0 0.09046 0.03515 0.09911 0 3.07994 0.15646 0 -0.18838 0.89429 0.34756 1.53851
LYS_1298 -1.49693 0.05168 1.57856 -0.47972 0.11088 0.27736 0.08824 -0.6839 -0 -0 -0.16496 -0.16465 0 0 0 0 0 0.01066 -0.04768 0.01312 1.93471 0 0.30796 0 -1.5107 0.35907 0.29015 0.47384
ASP_1299 -2.11545 0.12032 3.00768 -0.11554 0.01313 0.33582 0.74408 -1.2871 -0 -0 -1.19796 -0.34907 0 0 0 -0.91055 0 0.01765 -0.04119 0.00969 0 3.45333 -0.42797 0 -2.3716 -0.04546 0.1912 -0.96898
LYS_1300 -1.22366 0.0455 1.38467 -0.30324 0.02666 0.13721 0.14863 -0.60622 -0.00364 -0.01146 0.20492 -0.03601 0 0 0 0 0 0.00906 -0.03398 0.00119 1.76303 0 -0.05466 0 -1.5107 -0.36882 0.12205 -0.30947
ILE_1301 -2.02963 0.19756 2.00822 -0.46683 0.3076 0.0976 0.49508 -0.99815 -0.02052 -0.12764 0.28061 0.03226 0 0 0 0 0 0.09141 -0.02167 0.01034 0.47054 0 -0.74659 0 0.73287 -0.55599 0.26553 0.02261
GLY_1302 -1.01878 0.09544 1.15208 -0.00025 0 0 0.32617 -0.60366 -0.00364 -0.01146 0.20217 -0.18147 0 0 0 0 0 0.20738 -0.0809 0 0 0 -0.62895 0 0.83697 -0.27953 0.30114 0.31271
GLY_1303 -0.90067 0.03982 0.94156 -0.00034 0 0 0.36048 -0.5139 -0.02052 -0.12764 0.97961 -0.18846 0 0 0 0 0 1.16009 0.05104 0 0 0 -1.49909 0 0.83697 0.11072 0.61668 1.84636
VAL_1304 -4.59649 1.02636 3.34185 -0.40476 0.78579 0.11653 0.7563 -2.15297 -0.01034 -0.04798 -0.11263 -1.06532 0 0 0 0 0 3.02132 0.22763 0.01085 1.79899 0 0.78215 0 1.9342 1.71573 1.63268 8.75991
GLY_1305 -1.84742 0.54609 1.94618 -0.00018 0 0 0.2438 -1.02005 -0 -0 -0.49582 -0.34698 0 0 0 0 0 1.06848 0.71242 0 0 0 -1.28422 0 0.83697 1.78271 1.58782 3.72978
SER_1306 -3.50665 0.8234 4.81779 -0.03005 4e-05 0.05043 2.72901 -2.25894 -0.01514 -0.13456 -0.42752 -1.027 0 0 -0.21584 0 0 0.30798 0.05389 0.23312 1.36364 0 0.04166 0.62568 -0.77834 0.13735 1.12822 3.91817
SER_1307 -3.25541 0.3497 3.58906 -0.02821 0.00023 0.04447 1.76489 -1.82121 -0.00887 -0.08704 -0.956 -0.87898 0 0 0 0 0 0.08113 -0.16053 0.03109 0.12893 0 -0.3627 0.61292 -0.77834 0.04659 0.78301 -0.90526
THR_1308 -4.36588 0.75128 4.73692 -0.12074 0.07674 0.05591 2.76818 -2.31502 -0 -0 -1.66179 -0.68195 0 0 -0.21584 0 0 0.03291 -0.02534 0.0221 0.25273 0 0.25913 2.2685 -1.0874 0.04496 0.40304 1.19845
GLU_1309 -5.65095 0.43414 6.92281 -0.21359 0.01658 0.27238 2.71639 -3.21929 -0.01034 -0.04798 -2.97518 -0.56106 0 0 0 0 0 0.01432 -0.02539 0.14748 0 3.17407 -0.34785 0 -2.7348 -0.3992 0.42079 -2.06667
ASN_1310 -4.93356 0.30585 5.01913 -0.17999 0.03056 0.27558 2.75547 -2.6882 -0.00869 -0.05545 -3.13612 -0.33174 0 0 0 -1.0181 0 0.02773 0.0973 0.0037 0 1.46409 0.08581 0 -0.93687 -0.3837 0.28333 -3.32387
VAL_1311 -7.37368 0.64126 3.59388 -0.3221 0.23593 0.07587 2.67378 -2.72781 -0.00242 -0.00793 -1.73285 -0.48231 0 0 0 0 0 0.0419 0.06705 0.03729 0.45631 0 -0.28384 0 1.9342 -0.06193 0.62817 -2.60923
ASN_1312 -6.40348 0.57231 5.94548 -0.31809 0.01015 0.57023 2.58643 -3.03501 -0.01454 -0.03255 -1.81304 -0.06188 0 0 0 0 0 0.00395 0.03289 0.00029 0 2.91968 0.57466 0 -0.93687 0.32065 0.65034 1.57161
ALA_1313 -4.14548 0.19159 4.40266 -0.02141 0 0 2.03405 -2.40543 -0 -0 -1.8307 -0.3486 0 0 0 0 0 0.00748 0.06077 0 0 0 -0.23745 0 1.8394 0.16365 0.27867 -0.01081
TRP_1314 -10.7364 1.24311 3.2747 -1.16174 0.04069 0.46172 2.69681 -3.0295 -0 -0 -0.92491 -0.43466 0 0 0 0 0 0.01221 0.00843 0.17138 0 1.9632 -0.32271 0 1.6906 -0.14883 0.31902 -4.87687
TRP_1315 -12.4422 1.28672 6.40698 -1.25439 0.07233 0.68376 3.87523 -3.92694 -0 -0 -4.61746 -0.35037 0 0 0 -0.62819 0 0.00571 -0.00413 3e-05 0 2.01161 -0.32881 0 1.6906 0.08774 0.50002 -6.93175
LYS_1316 -5.11015 0.27438 5.57475 -0.45815 0.12352 0.22877 2.01865 -2.5209 -0.02582 -0.10792 -1.34184 0.11649 0 0 0 0 0 0.01564 -0.06524 0.02109 2.47096 0 -0.07143 0 -1.5107 -0.19176 0.4494 -0.11027
GLY_1317 -2.14778 0.213 2.67262 -5e-05 0 0 1.15449 -1.3604 -0 -0 -1.31332 -0.40948 0 0 0 0 0 0.01161 -0.08159 0 0 0 0.30084 0 0.83697 -0.21633 0.26468 -0.07474
ILE_1318 -8.68025 1.52713 4.83927 -0.56309 0.47747 0.1474 3.51149 -3.03982 -0 -0 -2.24714 0.00862 0 0 0 0 0 0.00345 -0.05815 0.07845 0.54232 0 0.00894 0 0.73287 0.21792 0.49281 -2.00032
GLU_1319 -7.36767 0.52428 7.44956 -0.35309 0.07006 0.39786 3.78989 -3.28369 -0.00223 -0.03507 -3.62153 -0.69166 0 0 0 -0.62819 0 0.00449 0.05258 0.04985 0 4.1377 -0.24953 0 -2.7348 -0.06683 0.47583 -2.08218
ARG_1320 -4.62358 0.33696 6.35424 -1.17763 0.30268 0.79349 2.01688 -2.72838 -0.00906 -0.0403 -1.99415 0.19466 0 0 0 0 0 0.0097 0.00018 0.06186 2.18518 0 -0.0355 0 -1.2888 -0.21725 0.21967 0.36084
GLU_1321 -6.05066 0.31382 7.7491 -0.21819 0.02884 0.29398 3.25957 -3.33177 -0.00875 -0.07182 -3.43627 -0.5978 0 0 0 -0.66389 0 0.00628 0.0335 0.11387 0 3.30023 -0.33509 0 -2.7348 -0.2673 0.19351 -2.42363
MET_1322 -10.9876 1.29784 4.70509 -0.36769 0.08025 0.22574 3.00382 -2.98753 -0 -0 -1.77431 -0.1617 0 0 0 0 0 0.00497 0.24404 0.00735 2.45245 0 0.02882 0 0.60916 -0.3378 0.32501 -3.63205
TRP_1323 -13.8057 1.17198 6.77292 -1.19293 0.09605 0.56885 4.26108 -4.2771 -0 -0 -4.61822 -0.37324 0 0 -0.53623 0 0 0.00357 0.15315 0.17429 0 2.31296 -0.01466 0 1.6906 -0.11329 0.67529 -7.05067
ASP_1324 -6.06756 0.47392 8.37464 -0.11092 0.02159 0.34375 3.64091 -3.70787 -0 -0 -4.62738 -0.32663 0 0 0 -0.3534 0 0.01712 0.21125 0.09077 0 1.70606 0.04637 0 -2.3716 -0.26991 0.76831 -2.14056
ALA_1325 -5.78677 0.41686 3.69509 -0.02151 0 0 2.99755 -2.69193 -0 -0 -2.59451 -0.39136 0 0 0 0 0 0.0059 0.13203 0 0 0 -0.38416 0 1.8394 -0.49396 0.4461 -2.83126
VAL_1326 -7.91789 0.91486 3.51031 -0.30527 0.23888 0.0702 3.31252 -2.87251 -0 -0 -2.14735 -0.11753 0 0 0 0 0 0.0174 -0.07098 0.00357 0.05836 0 -0.36899 0 1.9342 -0.31757 0.34829 -3.70951
ARG_1327 -9.0806 0.37571 9.80523 -0.78355 0.12258 0.49053 5.12256 -4.39038 -0 -0 -7.45378 0.30747 0 0 0 -1.39775 0 0.00699 0.15574 0.13309 3.582 0 -0.15615 0 -1.2888 -0.25937 0.81834 -3.89014
CYS:disulfide_1328 -6.57599 0.57243 6.00455 -0.06318 0.0001 0.05991 3.04344 -2.90403 -0 -0 -2.80516 -0.3642 0 0 0 0 -0.57418 0.02453 0.01305 0.01214 0.74144 0 0.29265 0 3.6196 0.13836 0.68612 1.92157
ALA_1329 -5.70573 0.30672 3.87528 -0.0222 0 0 2.20103 -2.59588 -0 -0 -1.28225 -0.37019 0 0 0 0 0 0.0261 0.26184 0 0 0 -0.35208 0 1.8394 0.11828 0.16789 -1.53177
ILE_1330 -9.02575 0.93759 3.96558 -0.49465 0.26322 0.10085 2.81086 -3.06071 -0.01243 -0.04305 -2.14143 -0.05872 0 0 0 0 0 0.0126 -0.01669 0.03699 0.70241 0 -0.44064 0 0.73287 -0.28872 0.52669 -5.49311
THR_1331 -5.90379 0.38373 6.82476 -0.20307 0.12136 0.07378 3.58401 -3.22189 -0.00765 -0.03357 -3.37791 -0.0645 0 0 0 0 0 0.04328 -0.02804 0.01731 0.13763 0 0.15507 2.3356 -1.0874 0.04035 0.62522 0.4143
LYS_1332 -6.15573 0.61184 6.21824 -0.50034 0.11049 0.30459 2.63182 -2.76746 -0.03531 -0.15729 -3.01222 0.14638 0 0 0 0 0 0.01591 -0.05618 0.08048 2.39711 0 -0.02842 0 -1.5107 -0.15676 0.48235 -1.38122
ILE_1333 -8.59966 1.23384 3.62676 -0.50388 0.44004 0.10299 3.79626 -2.7532 -0 -0 -3.57256 -0.16836 0 0 0 0 0 0.01864 -0.07468 0.01959 1.30697 0 0.02726 0 0.73287 -0.32446 0.6682 -4.02341
ASN_1334 -5.62499 0.4367 5.21727 -0.41084 0.07608 0.8393 2.54867 -2.61045 -0.0176 -0.11328 -0.74701 -0.35821 0 0 0 0 0 0.04164 0.38416 0.07684 0 2.98398 -0.591 0 -0.93687 0.05005 0.66084 1.9053
LYS_1335 -3.15298 0.32837 3.35539 -0.52295 0.15787 0.34911 1.15467 -1.42537 -0 -0 -0.71649 -0.10383 0 0 0 0 0 0.01272 -0.05778 0.0108 1.8396 0 -0.05284 0 -1.5107 0.09052 0.47938 0.23548
LYS_1336 -2.76949 0.25894 4.22316 -0.2963 0.04821 0.14956 1.49729 -1.74377 -0 -0 -2.47022 -0.17396 0 0 0 0 0 0.00831 0.04713 0.16328 1.76502 0 -0.17027 0 -1.5107 0.27271 0.32092 -0.38018
ASN_1337 -4.85451 0.26832 4.87925 -0.33848 0.1177 0.64751 2.88601 -2.4619 -0.02508 -0.25904 -1.60563 -0.71779 0 0 -0.78863 0 0 0.00993 -0.02115 0.00143 0 1.79941 -0.55604 0 -0.93687 0.32897 0.38102 -1.24558
ASN_1338 -2.04219 0.10186 2.38449 -0.34365 0.07369 0.67144 0.58591 -1.20148 -0.00476 -0.09931 0.1691 -1.32293 0 0 0 0 0 0.01083 -0.06973 0.06351 0 2.25398 -0.54137 0 -0.93687 -0.24729 0.34804 -0.14676
ASN_1339 -2.17079 0.23903 2.49906 -0.19128 0.02742 0.30176 0.89022 -1.20116 -0 -0 -0.67769 -0.44261 0 0 -0.78863 0 0 0.00977 -0.04699 0.00374 0 1.87641 -0.30452 0 -0.93687 -0.57871 0.18208 -1.30976
SER_1340 -3.42327 0.24601 3.49598 -0.02642 0 0.04448 1.48692 -1.75405 -0.00516 -0.07023 0.31581 -1.04152 0 0 0 0 0 0.01077 -0.02122 0.00083 0.53387 0 -0.38738 0.61257 -0.77834 -0.27329 0.16915 -0.8645
ILE_1341 -3.64302 0.20675 1.59235 -0.47363 0.34922 0.10662 0.29293 -1.1506 -0.00031 -0.00133 0.20778 0.17948 0 0 0 0 0 0.01168 -0.04934 0.01136 0.43426 0 -0.5268 0 0.73287 -0.22414 0.22117 -1.72269
PHE_1342 -9.861 0.93061 3.24838 -0.59479 0.03292 0.33044 1.73983 -2.64007 -0.00765 -0.03357 -0.90146 0.08402 0 0 0 0 0 0.11944 -0.02918 0.06077 0 2.02342 -0.06632 0 1.0402 -0.38178 0.25538 -4.65041
ASN_1343 -3.87648 0.1584 5.07943 -0.32776 0.10036 0.58906 2.44569 -2.30825 -0.01965 -0.11218 -1.23185 -1.12715 0 0 -1.87007 0 0 0.11294 0.07122 0.00019 0 2.02108 -0.3524 0 -0.93687 -0.0041 0.41385 -1.17452
GLY_1344 -4.47301 0.41993 4.58813 -8e-05 0 0 2.11398 -2.33335 -0 -0 -0.94218 -0.35836 0 0 -0.8299 0 0 0.02744 -0.17336 0 0 0 -1.52285 0 0.83697 -0.26471 0.53666 -2.37469
ASP_1345 -4.95814 0.33261 6.75273 -0.11818 0.00806 0.36234 2.44585 -3.0312 -0.00153 -0.00641 -4.22033 -0.24457 0 0 -0.78287 -1.04435 0 0.00712 -0.0689 0.13743 0 2.24348 -0.29536 0 -2.3716 -0.73864 0.38221 -5.21025
GLU_1346 -6.85443 0.77989 7.80448 -0.48621 0.25167 1.47377 3.86003 -3.41363 -0.03415 -0.20706 -4.3405 -2.83627 0 0 -2.34366 0 0 0.0572 -0.05067 0.02396 0 3.88133 -0.34121 0 -2.7348 -0.74592 0.41038 -5.84578
CYS:disulfide_1347 -4.64404 0.47056 2.15017 -0.04748 0.01812 0.02141 0.80502 -1.38924 -0.01753 -0.12096 -1.11017 -0.36608 0 0 -0.65299 0 -0.6379 0.01538 -0.06413 0.02435 0.30522 0 0.18301 0 3.6196 -0.39539 0.3585 -1.47454
GLY_1348 -2.71207 0.07093 3.21379 -0.00022 0 0 1.72931 -1.65699 -0 -0 -1.59157 -0.17182 0 0 -0.53623 0 0 0.01064 -0.12598 0 0 0 -1.50439 0 0.83697 0.24584 0.11955 -2.07225
VAL_1349 -3.1687 0.27019 2.36489 -0.31539 0.24654 0.07271 0.82981 -1.2824 -0 -0 -0.02169 -0.23084 0 0 0 0 0 0.03752 -0.06167 0.00143 0.15743 0 -0.33863 0 1.9342 0.24718 0.15361 0.89621
SER_1350 -2.87067 0.36836 2.33496 -0.02565 0 0.02164 0.47814 -1.2166 -0.00181 -0.02094 0.1723 0.12344 0 0 0 0 0 0.04096 0.08006 0.00455 0.50406 0 -0.04165 0.60214 -0.77834 0.12728 0.72164 0.62388
PRO_1351 -5.21885 0.90887 2.11143 -0.2032 0.00585 0.14961 0.67399 -0.91588 -0 -0 0.03149 0.02973 0 0 0 0 0 0.01481 0.06266 0.01901 0.61773 0 -1.08146 0 -2.4119 -0.0763 1.62529 -3.65712
PRO_1352 -3.27112 0.34266 1.39605 -0.11877 0.00423 0.08701 0.1636 -0.54385 -0 -0 0.00402 0.23006 0 0 0 0 0 0.07669 -0.11438 0.01055 0.09481 0 -1.01375 0 -2.4119 -0.52541 1.21725 -4.37223
THR_1353 -1.39186 0.18019 1.18573 -0.17505 0.08001 0.14605 0.40686 -0.67689 -0 -0 -0.0379 -1.87676 0 0 0 0 0 0.31475 0.09106 0.1458 0.29213 0 0.11862 2.28542 -1.0874 0.5881 0.51206 1.10091
GLY_1354 -1.09626 0.05706 1.26776 -0.00048 0 0 0.14045 -0.64489 -0 -0 0.37226 -0.22611 0 0 0 0 0 0.1491 -0.06506 0 0 0 0.18375 0 0.83697 0.92344 0.44595 2.34394
ASN_1355 -1.19237 0.05756 1.70731 -0.18236 0.01671 0.27643 0.15659 -0.79244 -0 -0 0.52755 -0.33888 0 0 0 0 0 0.01745 -0.01574 0.00236 0 1.78713 0.00446 0 -0.93687 0.2182 0.18376 1.49687
ASP_1356 -3.18723 0.5235 4.64359 -0.1124 0.01051 0.32817 1.48145 -1.96184 -0 -0 -3.95296 -0.23598 0 0 0 0 0 0.04152 -0.04318 0.02301 0 1.94403 0.0782 0 -2.3716 -0.10299 0.33577 -2.55842
GLU_1357 -3.69989 0.25969 5.22795 -0.31094 0.04142 0.40684 2.11959 -2.13393 -0.00015 -0.0047 -2.95136 -0.43395 0 0 0 0 0 0.03538 0.09698 0.02045 0 2.82118 0.14453 0 -2.7348 0.01434 0.57157 -0.5098
ASP_1358 -4.73623 0.49425 6.14402 -0.1781 0.01105 0.61895 2.79937 -2.76357 -0.01415 -0.15585 -3.99013 -2.10579 0 0 0 -0.87766 0 0.03625 0.03581 0.26316 0 2.49438 -0.30722 0 -2.3716 -0.10241 0.98623 -3.71922
GLN_1359 -7.65263 1.11699 6.42774 -0.81456 0.17386 0.83193 3.12167 -3.28042 -0.00148 -0.03227 -2.0859 -0.69258 0 0 0 -0.53807 0 0.01511 -0.01398 0.09693 0 3.87614 0.18119 0 -0.18838 -0.04902 1.01746 1.50975
SER_1360 -4.87607 0.20886 4.30974 -0.02265 0 0.02102 1.77105 -2.22958 -0 -0 -0.95059 -0.2995 0 0 0 0 0 0.0186 -0.03247 0.00168 0.48888 0 0.32988 0.61543 -0.77834 0.49933 0.4615 -0.46324
VAL_1361 -7.02477 0.43632 3.8218 -0.32361 0.26373 0.07517 2.28184 -2.61118 -0 -0 -1.5468 -0.27956 0 0 0 0 0 0.02747 -0.0358 0.0002 0.14352 0 -0.24523 0 1.9342 0.07191 0.48292 -2.52785
SER_1362 -5.60221 0.61823 5.90924 -0.02999 0 0.06797 2.5858 -2.74248 -0.01097 -0.15427 -2.60338 -0.60711 0 0 0 0 0 0.05814 -0.00123 0.04204 0.69983 0 0.34565 0.62123 -0.77834 0.01265 0.47104 -1.09815
TRP_1363 -12.7255 1.59149 6.40567 -0.72189 0.18711 0.38289 3.86033 -4.01813 -0.01232 -0.09754 -2.88674 -0.4385 0 0 0 -0.76701 0 0.04363 -0.0157 0.05755 0 3.17469 -0.03263 0 1.6906 -0.0161 0.39567 -3.94245
PHE_1364 -10.2899 0.97547 4.53922 -0.53659 0.16445 0.25383 3.05002 -3.24827 -0 -0 -1.96609 -0.24199 0 0 0 0 0 0.01477 0.04949 0.24526 0 3.20037 -0.12885 0 1.0402 -0.21283 0.4978 -2.59367
LYS_1365 -7.80778 0.56035 6.6267 -0.29916 0.02295 0.1231 3.0462 -3.23285 -0 -0 -2.74884 -0.02097 0 0 0 0 0 0.00545 0.00616 0.13939 1.77429 0 0.03999 0 -1.5107 -0.23503 0.47475 -3.03603
GLU_1366 -8.39001 0.53156 9.91683 -0.36994 0.11263 0.44832 3.30541 -4.06254 -0.00682 -0.05642 -4.46589 -0.65826 0 0 0 0 0 0.00258 -0.01835 0.09465 0 3.44726 -0.21731 0 -2.7348 -0.41471 0.46892 -3.06688
TRP_1367 -12.8867 1.44962 6.2427 -1.35067 0.16418 0.53065 4.10029 -4.0148 -0.01125 -0.15271 -4.10536 -0.33192 0 0 0 -0.6709 0 0.00269 0.004 0.00189 0 1.71007 -0.31186 0 1.6906 -0.25097 0.54582 -7.64463
GLY_1368 -5.35798 0.94772 4.74493 -5e-05 0 0 2.47852 -2.71693 -0.00985 -0.06392 -2.07602 -0.40626 0 0 0 0 0 0.02347 -0.0763 0 0 0 0.29215 0 0.83697 0.52903 0.42952 -0.42502
GLU_1369 -7.93014 0.34445 8.37403 -0.28938 0.02312 0.29888 3.7468 -3.81899 -0.0261 -0.27594 -5.07551 -0.46372 0 0 0 -1.30542 0 0.00462 0.01036 0.09784 0 3.04258 -0.06782 0 -2.7348 0.44352 0.32587 -5.27575
GLN_1370 -8.33993 0.27502 7.65406 -0.26874 0.044 0.1807 3.49873 -3.70444 -0.04547 -0.38536 -3.86446 -0.48106 0 0 0 -0.73218 0 0.0028 -0.03053 0.06029 0 2.66352 -0.04622 0 -0.18838 -0.15871 0.4599 -3.40646
PHE_1371 -10.6288 0.68061 4.57927 -0.97066 0.05685 0.33411 3.33802 -3.11387 -0 -0 -2.892 -0.02947 0 0 0 0 0 0.00201 -0.00849 0.09294 0 1.80779 -0.47544 0 1.0402 -0.05602 0.33325 -5.90964
CYS:disulfide_1372 -7.55408 0.39066 5.94675 -0.03807 0 0.01601 2.93648 -3.06796 -0 -0 -2.62604 -0.35804 0 0 0 0 -0.58638 0.00174 0.09439 5e-05 0.27609 0 0.27824 0 3.6196 0.11519 0.3534 -0.20196
ILE_1373 -8.32484 0.75062 6.26615 -0.5237 0.38858 0.10675 3.32068 -3.50791 -0.00985 -0.06392 -2.40753 0.00934 0 0 0 0 0 0.00768 -0.04646 0.01683 0.49731 0 -0.47421 0 0.73287 0.12348 0.47782 -2.66032
GLU_1374 -7.77942 0.83306 8.5298 -0.19381 0.01675 0.25896 4.38665 -3.87362 -0 -0 -5.78393 -0.50323 0 0 0 -1.25423 0 0.00571 0.03861 0.1148 0 3.28089 -0.21563 0 -2.7348 -0.22509 0.57548 -4.52304
ARG_1375 -10.4156 0.44522 10.0177 -1.07077 0.20536 0.67936 4.65961 -4.8552 -0.02709 -0.28305 -4.02477 0.21179 0 0 0 -0.71597 0 0.01414 0.06221 0.03633 2.37096 0 -0.07792 0 -1.2888 -0.36297 0.57611 -3.84337
LEU_1376 -6.76168 0.39445 6.18804 -0.47198 0.23618 0.11395 2.86157 -3.13512 -0.0082 -0.05785 -1.98408 0.2101 0 0 0 0 0 0.01016 0.16455 0.01039 0.28614 0 -0.30142 0 0.18072 -0.28224 0.53529 -1.81103
ARG_1377 -6.38403 0.30068 6.84746 -0.64992 0.11022 0.38373 3.14164 -3.0323 -0.00878 -0.07618 -2.29884 0.38975 0 0 0 0 0 0.01059 0.17859 0.16261 2.40892 0 -0.07998 0 -1.2888 -0.38673 0.47718 0.20583
TYR_1378 -10.0688 1.15513 5.61571 -0.60136 0.02483 0.25467 3.25926 -3.40886 -0.00847 -0.05272 -2.71661 -0.25963 0 0 0 0 0 0.03703 0.02411 0.12018 0 2.60582 0.09426 1e-05 1.2797 -0.31203 0.45208 -2.50569
GLU_1379 -7.14211 0.71002 8.44154 -0.32984 0.06124 0.35976 3.39154 -3.6092 -0.0082 -0.05785 -4.41636 -0.61552 0 0 0 0 0 0.00351 -0.02163 0.02678 0 3.76028 -0.04852 0 -2.7348 -0.14054 0.47317 -1.89671
GLN_1380 -5.55948 0.26426 6.89809 -0.71865 0.0798 0.7177 3.07192 -3.01367 -0.01278 -0.05312 -3.20504 -0.7259 0 0 0 -0.97859 0 0.01778 -0.0295 0.09345 0 3.22924 -0.10101 0 -0.18838 -0.14719 0.46773 0.10668
ASN_1381 -5.44398 0.21968 5.91688 -0.17515 0.02041 0.25514 2.42465 -2.83465 -0 -0 -2.06304 -0.3019 0 0 0 0 0 0.00646 0.01422 0.02698 0 1.42614 0.5092 0 -0.93687 -0.02336 0.30974 -0.64945
ILE_1382 -8.85023 0.53639 3.64492 -0.48526 0.35138 0.09616 2.16728 -2.70687 -0 -0 -1.98514 0.04257 0 0 0 0 0 0.01383 -0.07059 0.01283 0.51222 0 -0.48707 0 0.73287 0.13639 0.22939 -6.10892
ARG_1383 -8.79113 0.44117 8.78826 -0.80918 0.16164 0.46797 3.77719 -4.10543 -0.00847 -0.05272 -3.56321 0.50806 0 0 -0.71113 0 0 0.10433 0.02888 0.3562 2.71776 0 -0.07403 0 -1.2888 -0.12334 0.41535 -1.76063
GLU_1384 -4.46391 0.2838 6.43896 -0.22311 0.02893 0.30748 2.50972 -2.70573 -0.00938 -0.06516 -2.56651 -0.59334 0 0 0 -0.97859 0 0.00349 -0.04245 0.03207 0 3.14601 -0.29263 0 -2.7348 -0.40873 0.47845 -1.85544
ALA_1385 -4.47249 0.30569 2.5332 -0.0213 0 0 1.90036 -1.91556 -0 -0 -1.4865 -0.35756 0 0 -0.61687 0 0 0.00791 -0.04541 0 0 0 -0.28889 0 1.8394 -0.44653 0.36615 -2.69841
CYS:disulfide_1386 -5.30973 0.78364 3.32165 -0.04807 0.01882 0.02346 1.31829 -2.00518 -0 -0 0.05313 -0.3212 0 0 0 0 -0.05621 0.03235 0.22347 0.12374 0.89172 0 -0.28319 0 3.6196 0.52167 0.69376 3.60171
THR_1387 -4.52154 0.80256 4.2854 -0.21412 0.13848 0.07902 1.90934 -2.05545 -0.00929 -0.06487 -0.38602 -0.74246 0 0 -0.36422 0 0 0.14016 0.27566 0.14133 0.06144 0 0.00389 4.68475 -1.0874 0.99799 4.60285 8.6775
ILE_1388 -4.1255 0.93191 3.17953 -0.48373 0.42948 0.09585 1.92525 -1.59471 -0.00525 -0.03541 -1.6186 0.061 0 0 -0.9984 0 0 0.53215 2.1211 0.03931 0.29808 0 0.28606 0 0.73287 5.82875 6.4677 14.0675
ASN_1389 -4.35802 0.97183 3.14224 -0.22843 0.10786 0.3956 1.89015 -1.71618 -9e-05 -0.0003 -0.36237 -0.54929 0 0 -0.61687 0 0 0.21346 0.0273 0.28535 0 2.51925 -0.51807 0 -0.93687 5.7687 3.31829 9.35352
GLY_1390 -1.73582 0.17479 1.95104 -0.00105 0 0 1.31708 -1.00174 -0.00014 -0.00051 -1.76274 -0.322 0 0 0 0 0 0.06662 -0.08669 0 0 0 -1.50923 0 0.83697 0.4719 1.14001 -0.46151
LYS_1391 -4.42067 0.21857 5.08097 -0.44685 0.11267 0.19295 1.96037 -1.97592 -0.11341 -0.73826 -2.98669 0.23162 0 0 -0.92657 0 0 0.01625 -0.06245 0.18864 2.5107 0 -0.005 0 -1.5107 -0.00997 0.40484 -2.27892
ASN_1392 -4.23606 0.2237 3.457 -0.39257 0.12131 0.7745 0.52569 -1.69858 -0.00466 -0.02518 -0.2807 -1.93128 0 0 0 0 0 0.37016 -0.03499 0.14131 0 2.35843 -0.62546 0 -0.93687 -0.39579 0.44083 -2.14921
GLU_1393 -4.62185 0.44277 5.08509 -0.18635 0.01974 0.25407 1.87637 -2.28313 -0 -0 0.05923 -0.62294 0 0 0 0 0 0.0317 0.0767 0.03865 0 3.14806 -0.0053 0 -2.7348 -0.12588 0.30161 0.75373
LYS_1394 -4.09859 0.80627 5.35425 -0.4221 0.17658 0.13425 1.78127 -2.13295 -0.0309 -0.15578 -2.33646 0.40205 0 0 0 0 0 0.01704 0.1861 0.03026 2.26949 0 0.68353 0 -1.5107 0.80779 0.30369 2.26509
LYS_1395 -2.08019 0.34625 2.37894 -0.3203 0.04251 0.20133 0.64625 -1.02669 -0 -0 0.74659 -0.39216 0 0 0 0 0 0.0352 -0.01026 0.02779 1.16661 0 -0.0418 0 -1.5107 1.43953 0.48483 2.13373
CYS:disulfide_1396 -3.90514 0.33616 2.47344 -0.04757 0.00876 0.02061 0.25722 -1.33872 -0 -0 0.21239 -0.35078 0 0 0 0 0.13221 0.00566 0.11936 0.13335 0.42586 0 0.10517 0 3.6196 0.55954 0.49925 3.26636
ILE_1397 -3.27907 0.23883 2.47688 -0.52323 0.30859 0.12788 0.31818 -1.33581 -0 -0 0.64573 -0.17543 0 0 0 0 0 0.11315 0.11214 0.00622 0.47478 0 -0.01346 0 0.73287 -0.03903 0.8822 1.0714
ASN_1398 -1.80324 0.12221 1.37267 -0.20202 0.07005 0.35619 0.03813 -0.68295 -0 -0 0.11288 -0.97445 0 0 0 0 0 0.24857 -0.07441 0.06971 0 1.94475 -0.95992 0 -0.93687 -0.39513 1.19378 -0.50005
SER_1399 -2.7592 0.08685 3.25538 -0.01865 0 0.03082 1.59525 -1.38939 -0.00379 -0.05138 -1.53169 -0.95548 0 0 -0.59403 -0.478 0 0.01881 0.0536 0.02907 1.32812 0 -0.21099 0.60359 -0.77834 0.06641 0.65249 -1.05057
LYS_1400 -1.35828 0.18052 1.59159 -0.50138 0.12709 0.32407 0.38865 -0.67813 -0 -0 -0.60355 -0.12731 0 0 0 0 0 0.00492 0.07767 0.01481 1.68287 0 -0.21646 0 -1.5107 0.56771 0.7729 0.737
SER_1401 -2.37102 0.23409 3.47764 -0.03732 0.00709 0.07188 1.97977 -1.48676 -0.02042 -0.10327 -2.18105 -0.27255 0 0 -1.31336 -0.478 0 0.00851 0.13236 0.04581 0.19084 0 -0.44352 1.79644 -0.77834 -0.0958 1.01846 -0.61849
GLY_1402 -1.44035 0.09398 1.79805 -0.00035 0 0 0.69341 -0.84987 -0.00379 -0.05138 -0.30542 -0.1716 0 0 -0.71933 0 0 0.04597 -0.09804 0 0 0 -0.60881 0 0.83697 -0.18603 0.54577 -0.42085
GLN_1403 -3.22221 0.34827 3.45808 -0.75474 0.18699 0.84239 0.85606 -1.68152 -0.0555 -0.33577 0.08784 -0.67279 0 0 0 0 0 0.56653 0.32214 0.04499 0 2.27171 -0.14332 0 -0.18838 -0.20189 0.62145 2.35035
GLY_1404 -1.0243 0.14046 1.46923 -5e-05 0 0 0.81331 -0.70005 -0.00586 -0.07468 -0.78727 -0.40388 0 0 0 0 0 0.18244 0.02405 0 0 0 -1.3277 0 0.83697 0.11457 0.68611 -0.05665
ASP_1405 -4.48017 0.64443 6.34977 -0.21361 0.03753 0.69714 3.15155 -2.68596 -0.02177 -0.15779 -5.30623 -0.73891 0 0 -0.92657 -0.60157 0 0.08258 -0.00592 0.31476 0 2.07819 -0.71703 0 -2.3716 0.1883 0.51966 -4.16322
LYS_1406 -1.98597 0.45246 2.88036 -0.43911 0.08376 0.26607 1.75122 -1.3481 -0.01139 -0.06208 -1.58062 -0.20747 0 0 0 0 0 0.00697 -0.1076 0.0023 1.67957 0 -0.0412 0 -1.5107 0.0216 0.41294 0.26301
ILE_1407 -7.77329 1.82288 4.22082 -0.71785 1.06531 0.27435 2.81098 -2.8057 -0.01063 -0.04474 -1.67339 -0.02883 0 0 0 0 0 0.01391 -0.17176 0.14009 1.00325 0 0.4369 0 0.73287 0.1677 0.65176 0.11464
GLN_1408 -6.59142 0.88513 6.5885 -0.67141 0.13587 0.70514 3.38525 -3.04084 -0.03088 -0.21769 -3.67955 -0.35803 0 0 0 -0.60157 0 0.00506 0.06945 0.03611 0 2.99281 -0.19269 0 -0.18838 -0.16289 0.76573 -0.16629
GLY_1409 -3.57433 0.51019 4.68343 -5e-05 0 0 2.26472 -2.26413 -0.00528 -0.03837 -1.97712 -0.42236 0 0 0 0 0 0.00686 -0.07297 0 0 0 0.08015 0 0.83697 0.43425 0.32299 0.78496
ALA_1410 -5.19118 0.24412 3.8608 -0.02272 0 0 1.88722 -2.50087 -0.01139 -0.06208 -1.07571 -0.34404 0 0 0 0 0 0.00426 -0.04389 0 0 0 -0.29589 0 1.8394 0.36671 0.23483 -1.11044
CYS:disulfide_1411 -6.4331 0.38816 5.14602 -0.0356 0 0.01277 2.48233 -2.68888 -0 -0 -1.94846 -0.38638 0 0 0 0 -0.05621 0.00735 -0.02528 0.15007 0.37108 0 0.27821 0 3.6196 0.0449 0.46279 1.38938
LYS_1412 -5.55291 0.45514 6.36003 -0.30652 0.02819 0.13785 3.01652 -2.80563 -0.01085 -0.05025 -3.09717 -0.02718 0 0 0 0 0 0.00581 -0.03401 0.00769 1.81024 0 -0.04289 0 -1.5107 0.16417 0.58372 -0.86871
ARG_1413 -5.22467 0.25318 5.93703 -0.75213 0.10498 0.48966 2.13329 -2.82514 -0 -0 -1.98866 0.34643 0 0 0 0 0 0.00851 -0.02502 0.07041 1.45429 0 -0.09326 0 -1.2888 -0.3198 0.47478 -1.24491
LYS_1414 -6.31233 0.37179 5.41327 -0.59546 0.13547 0.48408 2.10253 -2.46751 -0 -0 -1.68438 0.24504 0 0 0 0 0 0.00553 -0.03413 0.15205 4.17404 0 -0.081 0 -1.5107 -0.25698 0.31847 0.45976
CYS:disulfide_1415 -7.35767 0.54142 4.81736 -0.04041 0 0.01725 2.59077 -2.73651 -0 -0 -2.27875 -0.34027 0 0 0 0 -0.65874 0.00228 0.01728 0.00869 0.28066 0 0.30612 0 3.6196 0.04726 0.29601 -0.86764
GLU_1416 -6.04277 0.39283 7.74088 -0.41736 0.03799 0.79815 3.52215 -3.3489 -0.00321 -0.00778 -5.28537 -0.42361 0 0 0 -0.59383 0 0.00326 0.09387 0.07071 0 3.27668 -0.29524 0 -2.7348 -0.10471 0.28339 -3.03768
LYS_1417 -4.9367 0.30059 5.29079 -0.39785 0.04176 0.21617 2.50402 -2.46018 -0.01085 -0.05025 -2.00413 -0.1919 0 0 0 0 0 0.0238 0.13475 0.13391 2.14825 0 0.02119 0 -1.5107 -0.42084 0.34938 -0.81877
TYR_1418 -11.1287 1.56386 4.82824 -0.94031 0.05535 0.34471 3.46575 -3.27989 -0 -0 -2.43198 -0.28028 0 0 0 0 0 0.01676 0.05273 0.01648 0 1.9093 -0.30952 0.01133 1.2797 -0.184 0.4234 -4.58711
LYS_1419 -6.34393 0.46659 7.33111 -0.59467 0.20687 0.28846 3.16041 -3.17785 -0.00321 -0.00778 -3.72293 0.03053 0 0 0 0 0 0.0043 0.00057 0.03216 2.69551 0 0.01075 0 -1.5107 -0.0226 0.42514 -0.73125
LYS_1420 -4.86097 0.32881 7.02252 -0.45332 0.06342 0.31955 3.39045 -3.00756 -0 -0 -4.33357 0.08693 0 0 0 0 0 0.02334 0.05545 0.02085 2.34878 0 0.04781 0 -1.5107 -0.12508 0.32008 -0.26321
TYR_1421 -11.3542 1.57164 7.3053 -0.91507 0.04562 0.27853 4.13187 -3.93185 -0.04408 -0.28788 -3.50516 -0.31147 0 0 0 -0.67252 0 0.01263 0.00688 0.22961 0 1.76005 -0.46485 0.01127 1.2797 -0.02891 0.51596 -4.36688
ILE_1422 -9.25833 1.09614 4.33825 -0.70658 0.75813 0.17349 3.11675 -3.03324 -0 -0 -2.8256 0.21618 0 0 0 0 0 0.0093 -0.01316 0.00467 0.57674 0 -0.3152 0 0.73287 0.01529 0.86977 -4.24453
SER_1423 -4.04579 0.32236 5.04157 -0.02668 0 0.06253 2.54558 -2.36929 -0 -0 -1.99817 -0.58481 0 0 0 0 0 0.00597 0.02757 0.00229 0.72212 0 0.34545 0.60002 -0.77834 0.04683 0.60302 0.52224
GLU_1424 -4.95123 0.30501 7.11086 -0.21001 0.03454 0.30059 3.17092 -3.01766 -0.03508 -0.3057 -3.88833 -0.58653 0 0 0 0 0 0.00566 -0.01308 0.0288 0 3.00949 -0.24097 0 -2.7348 -0.17122 0.21438 -1.97438
LYS_1425 -10.0152 1.05295 9.23232 -0.50814 0.12863 0.31206 4.06066 -4.09103 -0.03245 -0.1877 -4.55251 0.07765 0 0 0 -0.58171 0 0.00276 0.15011 0.09568 2.07893 0 -0.08369 0 -1.5107 -0.49969 0.79131 -4.07977
LYS_1426 -8.52318 1.11786 11.2488 -0.74122 0.11804 0.70774 5.81405 -4.70287 -0.00479 -0.02686 -9.94008 0.08524 0 0 0 -1.41907 0 0.0058 -0.01782 0.47258 2.9751 0 0.06303 0 -1.5107 -0.29873 1.19947 -3.37762
GLN_1427 -4.20538 0.20688 5.20185 -0.25497 0.03819 0.19024 2.1254 -2.34598 -0.01528 -0.14389 -1.74244 -0.42536 0 0 0 0 0 0.00287 -0.02378 0.00536 0 2.66937 -0.0159 0 -0.18838 -0.15535 0.6986 1.62204
GLU_1428 -7.41804 0.32802 7.95994 -0.19716 0.0224 0.25711 3.26027 -3.45949 -0.02722 -0.21053 -3.70016 -0.54487 0 0 0 -0.6709 0 0.00284 0.00519 0.06668 0 3.02548 -0.23075 0 -2.7348 -0.31324 0.31369 -4.26556
TRP_1429 -11.6967 0.99752 5.2796 -1.15592 0.05905 0.50835 3.03279 -3.54785 -0.03875 -0.17435 -3.38493 -0.27822 0 0 0 0 0 0.00497 -0.02436 0.00122 0 2.25867 -0.21186 0 1.6906 -0.21475 0.39829 -6.49661
ASP_1430 -5.21361 0.46847 8.63109 -0.11085 0.01005 0.33634 4.26717 -3.59439 -0.00524 -0.05478 -7.61854 -0.41235 0 0 0 -0.77458 0 0.01146 -0.02071 0.05784 0 1.70181 0.21671 0 -2.3716 -0.03194 0.47354 -4.03413
LYS_1431 -5.67365 0.24278 7.07678 -0.31391 0.03581 0.14005 3.40305 -3.00451 -0.0027 -0.0211 -3.77727 0.00328 0 0 -0.524 0 0 0.00332 -0.02678 0.17815 1.83568 0 0.0311 0 -1.5107 -0.1132 0.38158 -1.63623
GLN_1432 -8.84027 0.65209 7.14154 -0.29686 0.03828 0.24971 3.85215 -3.58762 -0.01232 -0.09754 -2.82151 -0.43678 0 0 0 0 0 0.00353 0.02408 0.00217 0 3.21873 -0.05503 0 -0.18838 -0.13761 0.26274 -1.02889
LYS_1433 -7.29092 0.83745 9.11882 -0.47495 0.11472 0.27366 4.03876 -3.82843 -0.02412 -0.1051 -7.12801 -0.09516 0 0 0 0 0 0.01141 -0.01971 0.01913 2.06232 0 0.05517 0 -1.5107 -0.15347 0.31728 -3.78185
THR_1434 -4.66765 0.18233 5.74001 -0.20555 0.14122 0.07517 2.6686 -2.71344 -0.01464 -0.06958 -3.22941 -0.1026 0 0 0 0 0 0.00893 0.01078 0.00338 0.06643 0 0.00313 2.27023 -1.0874 -0.02826 0.36643 -0.58187
LYS_1435 -7.49008 0.45652 7.97646 -0.52219 0.12357 0.35887 3.78852 -3.52533 -0.0089 -0.05788 -3.20317 0.20819 0 0 -0.61391 0 0 0.01281 -0.02317 0.08707 2.49779 0 0.05976 0 -1.5107 -0.03632 0.32002 -1.10207
TYR_1436 -10.9609 0.91714 5.02615 -0.87378 0.03348 0.32676 3.40981 -3.48728 -0 -0 -2.66738 -0.2901 0 0 0 0 0 0.01915 -0.00669 0.11901 0 1.74531 -0.4293 1e-05 1.2797 -0.0291 0.35161 -5.51641
GLU_1437 -5.37257 0.27501 6.39843 -0.21248 0.01823 0.28073 2.19749 -2.89952 -0.00493 -0.09222 -1.8616 -0.55233 0 0 0 0 0 0.00262 -0.01849 0.08247 0 3.0085 -0.29432 0 -2.7348 -0.24443 0.41897 -1.60523
ASN_1438 -3.54242 0.09998 3.75907 -0.17712 0.03564 0.27021 1.35075 -1.98467 -0 -0 -0.9174 -0.30829 0 0 0 0 0 0.00163 0.01671 0.00635 0 1.44318 0.28854 0 -0.93687 -0.28763 0.35745 -0.52487
LYS_1439 -4.95879 0.27323 4.86297 -0.45812 0.05829 0.24797 1.76082 -2.12202 -0 -0 -2.39945 0.19065 0 0 0 0 0 0.007 -0.01883 0.10018 2.2711 0 -0.03588 0 -1.5107 0.15678 0.22281 -1.35199
TYR_1440 -9.63959 0.56153 5.55155 -0.67206 0.05257 0.3883 3.21605 -3.11229 -0.00905 -0.06258 -1.67015 -0.25038 0 0 0 0 0 0.0061 0.13912 0.05073 0 2.15226 -0.27217 0.00098 1.2797 0.67243 0.3105 -1.30643
VAL_1441 -2.50161 0.18223 2.36723 -0.31948 0.2368 0.07365 1.19482 -1.40284 -0 -0 0.23281 -0.19531 0 0 0 0 0 0.01168 -0.0659 0.00032 0.29269 0 -0.06849 0 1.9342 0.40186 0.35344 2.72808
GLY_1442 -1.13965 0.11147 1.21741 -6e-05 0 0 0.01217 -0.61007 -0 -0 0.07368 -0.38549 0 0 0 0 0 0.00652 -0.09906 0 0 0 0.20325 0 0.83697 -0.10691 0.2685 0.38874
LYS_1443 -4.46386 0.67926 5.12215 -0.28919 0.03736 0.13242 2.41508 -2.07955 -0 -0 -3.39613 -0.07753 0 0 0 0 0 0.06078 -0.00112 0.04229 1.88521 0 0.09157 0 -1.5107 0.21884 0.24269 -0.89043
SER_1444 -3.719 0.2624 4.38418 -0.02911 0 0.0513 1.86366 -1.99279 -0.00491 -0.09189 -1.317 -1.01248 0 0 0 0 0 0.0515 0.03616 0.02094 0.4557 0 0.01451 0.626 -0.77834 0.32081 0.16468 -0.69369
ALA_1445 -4.63454 0.31364 2.29915 -0.02266 0 0 1.42132 -1.73236 -0 -0 -0.69114 -0.36688 0 0 0 0 0 0.03969 -0.04844 0 0 0 -0.37026 0 1.8394 -0.22581 0.11117 -2.06771
SER_1446 -4.38504 0.24144 4.77686 -0.02306 0 0.02084 1.78566 -2.16213 -0.00393 -0.02591 -1.67592 -0.37304 0 0 0 0 0 0.02574 -0.0272 0.00768 0.50351 0 0.29205 0.60737 -0.77834 -0.39751 0.1163 -1.47463
ASP_1447 -5.12314 0.5428 7.73452 -0.10996 0.00946 0.33491 3.45294 -3.26386 -0.01914 -0.11881 -4.93164 -0.19558 0 0 0 0 0 0.03965 0.02356 0.00049 0 1.95174 -0.08794 0 -2.3716 -0.16305 0.25615 -2.03852
LEU_1448 -7.28021 0.42769 4.53354 -0.61618 0.11187 0.19314 2.67938 -2.7114 -0.00598 -0.07975 -2.44614 0.06559 0 0 0 0 0 0.00899 -0.01155 0.0709 0.72674 0 -0.125 0 0.18072 0.10107 0.49579 -3.68081
LEU_1449 -8.53281 0.90529 4.03875 -0.53524 0.40039 0.1343 2.60296 -2.88326 -0 -0 -1.85361 0.27228 0 0 0 0 0 0.01603 -0.01188 0.19603 0.41422 0 -0.24182 0 0.18072 0.16992 0.76798 -3.95977
LYS_1450 -6.1629 0.16732 8.16955 -0.37727 0.05475 0.19363 3.60087 -3.51357 -0.01084 -0.02159 -4.22835 0.30024 0 0 -0.46614 0 0 0.00308 -0.01423 0.25438 2.48443 0 -0.02854 0 -1.5107 -0.28077 0.58892 -0.79774
GLU_1451 -3.26004 0.11684 4.15993 -0.21517 0.02863 0.30513 1.23003 -1.81927 -0.00598 -0.07975 -1.02656 -0.59272 0 0 0 0 0 0.01367 -0.05047 0.00733 0 3.02578 -0.2698 0 -2.7348 -0.49818 0.26984 -1.39555
ASN_1452 -4.75995 0.2653 4.17202 -0.22027 0.01409 0.30996 1.56306 -2.04996 -0.01914 -0.11881 -1.82335 -0.27555 0 0 0 0 0 0.02575 -0.03803 0.01657 0 2.62987 0.12751 0 -0.93687 -0.11293 0.43095 -0.79978
TYR_1453 -8.70264 0.87199 5.57745 -0.7439 0.09373 0.44771 3.06935 -3.01572 -0 -0 -2.29504 -0.14705 0 0 0 0 0 0.05771 -0.01231 0.04828 0 2.47402 -0.22251 0.00427 1.2797 0.3467 1.15912 0.29088
PRO_1454 -3.10942 0.6824 2.26018 -0.06858 0 0.04247 1.43641 -1.10395 -0.01063 -0.09458 -0.93885 0.60104 0 0 0 0 0 0.00614 -0.15527 0.01232 0.26067 0 -0.63277 0 -2.4119 0.26868 1.02608 -1.92956
GLU_1455 -4.44068 0.36766 5.09298 -0.23113 0.05799 0.35864 2.66899 -2.23714 -0.01395 -0.14122 -2.94699 -0.62036 0 0 0 -0.90251 0 0.01705 -0.08364 0.10063 0 3.37367 -0.2366 0 -2.7348 -0.18978 0.34913 -2.39205
CYS:disulfide_1456 -6.71956 0.69453 4.92472 -0.0469 0.01297 0.02104 2.76498 -2.5851 -0.00164 -0.00628 -3.05817 -0.36273 0 0 0 0 -0.58638 0.03447 -0.07407 0.00436 0.36964 0 0.2896 0 3.6196 -0.49334 0.47733 -0.72093
ILE_1457 -3.86633 0.26725 4.11948 -0.50325 0.35053 0.10749 2.13862 -2.01188 -0 -0 -0.93668 -0.1519 0 0 0 0 0 0.02418 -0.05654 0.05084 0.81401 0 -0.22588 0 0.73287 -0.28424 0.45283 1.02141
SER_1458 -3.17265 0.12781 3.47123 -0.03155 0.00236 0.05502 1.07565 -1.7674 -0.01356 -0.15563 -0.50888 -0.86873 0 0 0 -0.71597 0 0.04057 -0.0666 0.00087 0.27366 0 -0.29969 0.63238 -0.77834 -0.34679 0.49948 -2.54676
ALA_1459 -4.69893 0.33091 3.6093 -0.02254 0 0 2.02196 -2.35199 -0.01804 -0.10095 -1.94091 -0.18747 0 0 -0.46614 0 0 0.03099 0.00963 0 0 0 -0.06478 0 1.8394 -0.49671 0.38838 -2.11791
ASN_1460 -6.75658 0.85358 5.30486 -0.30295 0.03873 0.55112 3.20155 -2.82783 -0.06306 -0.44991 -2.532 -0.7728 0 0 0 0 0 0.02391 -0.02988 0.03161 0 1.88071 -0.73077 0 -0.93687 0.11447 0.40653 -2.99558
PHE_1461 -7.88316 0.83715 1.01881 -0.59646 0.02913 0.29483 1.0371 -1.63696 -0 -0.00014 0.89397 0.2613 0 0 0 0 0 0.02652 0.31693 0.03507 0 2.29025 0.07009 0 1.0402 0.0802 0.70862 -1.17655
ASP_1462 -3.98358 0.72215 6.05525 -0.1147 0.01414 0.36232 2.65469 -2.65505 -0.00393 -0.02591 -5.17062 -0.55626 0 0 -0.49525 0 0 0.00699 0.69514 0.03192 0 1.96372 0.07312 0 -2.3716 -0.06748 0.7394 -2.12556
PHE_1463 -9.88278 2.0721 4.23803 -0.79392 0.07825 0.15089 2.68347 -2.9349 -0.0003 -0.00058 -1.54268 -0.06072 0 0 0 0 0 0.00308 0.14545 0.00033 0 2.52198 -0.05385 0 1.0402 0.95357 0.94244 -0.43996
ILE_1464 -7.52281 1.12657 2.23039 -0.7451 0.49732 0.26393 1.62323 -2.15503 -0.00162 -0.00624 -0.31011 0.35416 0 0 0 0 0 0.02197 -0.04574 0.058 0.89552 0 0.08692 0 0.73287 0.64762 1.0638 -1.18436
PHE_1465 -10.3427 1.51943 1.68477 -0.60078 0.13679 0.34261 1.11858 -2.23876 -0.03224 -0.17329 0.41306 0.00452 0 0 0 0 0 0.00613 -0.01963 0.0026 0 2.54312 -0.28256 0 1.0402 -0.07705 0.77841 -4.17676
ASN_1466 -5.68836 0.23144 5.75836 -0.21376 0.00576 0.29839 2.43574 -2.75734 -0 -0 -2.72834 -0.49885 0 0 -1.52772 0 0 0.01355 -0.02277 0.27442 0 2.87835 0.22186 0 -0.93687 -0.0254 0.52567 -1.75587
ASP_1467 -2.67517 0.08122 4.57595 -0.13146 0.02642 0.41603 1.58576 -1.85337 -0.02803 -0.19386 -2.58498 -0.35969 0 0 0 -0.64448 0 0.00969 0.02615 0.10687 0 2.49399 -0.28841 0 -2.3716 -0.2521 0.43958 -1.62149
ASN_1468 -6.54034 0.56852 5.99052 -0.29222 0.03113 0.45464 3.2769 -2.89999 -0 -0 -2.73709 -0.41792 0 0 -2.10524 0 0 0.01212 -0.0663 1e-05 0 2.32677 -0.02044 0 -0.93687 -0.25452 0.47695 -3.13338
ILE_1469 -3.89864 0.19911 4.27649 -0.50717 0.39821 0.10479 2.10042 -2.00158 -0 -0 -1.69234 -0.01679 0 0 0 0 0 0.00988 -0.05867 0.00637 0.53192 0 -0.43497 0 0.73287 -0.07487 0.33686 0.0119
GLU_1470 -6.12262 0.79119 7.31576 -0.22101 0.04544 0.32891 3.83022 -3.14804 -0.00337 -0.01624 -4.80369 -0.56078 0 0 0 -0.52647 0 0.01502 -0.00585 0.05373 0 3.4357 -0.29479 0 -2.7348 -0.29939 0.3451 -2.57599
TYR_1471 -12.2263 2.04245 5.55075 -0.55704 0.41415 0.24425 3.802 -3.89921 -0.00666 -0.09227 -2.0788 -0.37088 0 0 -1.53485 0 0 0.02918 0.02196 0.00117 0 4.56443 -0.16248 0.00182 1.2797 -0.37692 0.52629 -2.82726
LYS_1472 -5.34797 0.22241 6.2985 -0.32609 0.03781 0.15526 2.05786 -2.78924 -0.02287 -0.14107 -1.65291 0.04601 0 0 0 0 0 0.00162 -0.04801 0.11807 1.754 0 -0.01667 0 -1.5107 -0.28225 0.51285 -0.9334
THR_1473 -4.10878 0.16597 3.8079 -0.20651 0.14971 0.07497 1.87666 -1.89363 -0 -0 -1.98032 -0.07416 0 0 0 0 0 0.00406 -0.00853 0.00522 0.06719 0 -0.02677 2.34448 -1.0874 -0.13908 0.34403 -0.68499
TYR_1474 -7.68438 1.00815 3.07585 -0.60353 0.05999 0.32353 1.66823 -2.16589 -0 -0 -1.89135 -0.20881 0 0 0 -0.62167 0 0.0247 0.04218 0.04629 0 2.3756 -0.04482 0.39412 1.2797 0.15423 0.54674 -2.22112
TYR_1475 -8.72719 1.76064 5.21655 -0.67986 0.55347 0.40406 3.57574 -3.09864 -0.01519 -0.1151 -2.59536 -0.29037 0 0 0 -0.74175 0 0.06321 0.1431 0.00652 0 2.70157 -0.51391 0.37367 1.2797 0.19787 1.73075 1.22948
PRO_1476 -4.17381 0.71958 2.17989 -0.08637 0.0002 0.0534 0.90261 -0.97046 -0 -0 -0.02228 0.68835 0 0 0 0 0 0.23524 -0.14921 0.01582 0.56372 0 -0.36508 0 -2.4119 -0.12844 1.81744 -1.13128
TYR_1477 -9.83997 1.06562 4.36491 -0.71441 0.05922 0.4468 1.9907 -2.64388 -0.00021 -0.00627 -2.5697 -0.22714 0 0 0 -0.59383 0 0.12553 0.27202 0.39455 0 2.04179 -0.09562 0.03315 1.2797 -0.07097 0.83804 -3.84996
GLY_1478 -3.32874 0.46317 3.27008 -0.00015 0 0 1.78269 -1.76149 -0.00322 -0.03691 -1.68111 -0.32885 0 0 0 0 0 0.04659 -0.23732 0 0 0 -1.27197 0 0.83697 0.46062 0.652 -1.13764
ASP_1479 -6.27647 0.75541 5.26326 -0.12185 0.00746 0.38072 2.08549 -2.68381 -0.06377 -0.55218 -1.68534 -0.62268 0 0 0 0 0 0.07258 -0.04439 0.08182 0 1.74152 -0.01539 0 -2.3716 0.20284 0.57397 -3.27242
TYR_1480 -10.7861 1.48926 4.23149 -0.7886 0.20377 0.45379 3.11133 -3.08175 -0.01398 -0.15476 -2.66043 -0.19394 0 0 0 0 0 0.03982 -0.05639 0.00595 0 2.20554 -0.27415 0.04084 1.2797 -0.3427 1.03996 -4.25138
SER_1481 -5.21435 0.43751 5.27797 -0.03293 0.00021 0.05652 2.20696 -2.43544 -0 -0 -1.0629 -1.08488 0 0 -0.63546 0 0 0.12107 0.10154 0.12875 0.17554 0 -0.1125 0.70832 -0.77834 -0.61393 1.07542 -1.68092
SER_1482 -4.34141 0.47882 5.25362 -0.02356 0 0.03696 2.40906 -2.39507 -0.00322 -0.03691 -1.3398 -1.34216 0 0 -0.56187 0 0 0.0529 0.002 0.00809 1.48777 0 0.28951 0.66694 -0.77834 0.17014 0.70247 0.73594
ILE_1483 -6.01396 0.47578 2.12667 -0.49913 0.36103 0.10252 1.40474 -1.66563 -0.00518 -0.0554 -0.33159 0.00469 0 0 0 0 0 0.03358 -0.04924 0.02158 0.74629 0 -0.2685 0 0.73287 0.48277 0.54236 -1.85374
CYS:disulfide_1484 -5.47924 0.55357 2.57656 -0.05184 0.03532 0.02406 1.26655 -1.57623 -0.00021 -0.00627 -1.49519 -0.37521 0 0 0 0 -0.65874 0.02563 -0.07228 0.00044 0.31717 0 0.30546 0 3.6196 -0.18672 0.50377 -0.67379
SER_1485 -3.15758 0.19208 4.50621 -0.0277 0 0.05337 2.58636 -2.02503 -0.01655 -0.1323 -1.96139 -0.70697 0 0 -1.3674 0 0 0.08698 0.10915 0.00965 0.35479 0 -0.25165 1.72042 -0.77834 -0.01476 0.49164 -0.32902
CYS:disulfide_1486 -5.05368 0.35444 3.64695 -0.07792 0.06732 0.07845 1.13571 -1.92671 -0 -0 0.80735 -0.44492 0 0 0 0 0.13221 0.1071 0.02736 0.0702 0.78146 0 0.07892 0 3.6196 0.21277 1.06568 4.68228
GLU_1487 -4.02569 0.6619 4.80819 -0.20067 0.01859 0.24249 1.23957 -2.07395 -0.00279 -0.01225 -1.49443 -0.49288 0 0 0 0 0 1.12262 1.00798 0.08666 0 3.25996 0.05061 0 -2.7348 0.19505 1.97726 3.63342
GLN_1488 -5.2665 0.80422 4.54582 -0.23847 0.03717 0.18184 0.99902 -2.19377 -0.00305 -0.0415 -0.51504 -0.59133 0 0 -0.73194 0 0 0.14957 0.06174 0.02686 0 2.88494 0.0523 0 -0.18838 0.48473 1.51095 1.96919
VAL_1489 -4.23269 0.4301 1.28039 -0.263 0.15168 0.05507 0.45049 -1.16295 -0.00816 -0.05555 0.15877 -0.31472 0 0 0 0 0 0.07447 0.13892 0.03491 0.30157 0 -0.48011 0 1.9342 0.29445 0.48187 -0.7303
LYS_1490 -4.48724 0.32842 3.09522 -0.44818 0.078 0.2329 0.48501 -1.45114 -0.03937 -0.13842 -1.34989 0.46362 0 0 0 0 0 0.05193 0.09462 0.08563 2.14042 0 -0.07091 0 -1.5107 0.44457 0.28759 -1.70792
TYR_1491 -8.76621 0.60878 4.42363 -0.86427 0.05363 0.16635 0.96622 -2.63329 -0.085 -0.48874 -1.32249 -0.40454 0 0 -0.55607 0 0 0.01741 -0.04364 0.1996 0 2.51778 -0.07662 0.0231 1.2797 0.39318 0.32107 -4.2704
TYR_1492 -8.74327 0.60902 4.68343 -0.6021 0.05966 0.30973 0.73764 -2.61308 -0.00816 -0.03724 -0.62653 -0.18049 0 0 0 -0.27743 0 0.00786 -0.00257 4e-05 0 2.07224 -0.11941 0.23701 1.2797 -0.22501 0.47564 -2.96331
LYS_1493 -3.83558 0.21602 3.52884 -0.30294 0.0361 0.13772 1.42451 -1.65625 -0.07272 -0.40646 -0.4849 0.11084 0 0 0 0 0 0.00774 0.0763 0.00076 1.89944 0 -0.03814 0 -1.5107 -0.24764 0.38711 -0.72992
TYR_1494 -4.95784 0.41222 3.73013 -0.94798 0.09473 0.34198 1.08975 -1.90251 -0.03487 -0.23483 -0.75799 -0.39947 0 0 0 0 0 0.06105 -0.11498 0.0735 0 2.34091 0.29366 0.00213 1.2797 -0.27344 0.21524 0.31106
ASN_1495 -3.2814 0.27351 2.7492 -0.33587 0.06703 0.62824 0.6167 -1.46004 -0.01543 -0.12139 0.01408 -1.41032 0 0 0 0 0 0.03448 0.0325 0.18023 0 2.44962 -0.52416 0 -0.93687 -0.53238 0.29661 -1.27563
ASN_1496 -4.92267 0.30558 5.48717 -0.20194 0.01249 0.28686 2.7292 -2.61775 -0.0736 -0.33298 -0.98249 -0.6401 0 0 -1.1728 0 0 0.01654 0.00503 0.04942 0 3.4056 0.14377 0 -0.93687 -0.43087 0.30935 0.43895
ALA_1497 -1.24486 0.07134 1.34488 -0.02335 0 0 0.36979 -0.6957 -0 -0 0.30713 -0.36946 0 0 0 0 0 0.01098 -0.03168 0 0 0 -0.37158 0 1.8394 -0.36515 0.19523 1.03698
GLU_1498 -4.95212 0.98018 5.88298 -0.27529 0.05792 0.30249 2.24711 -2.55183 -0.00713 -0.04394 -4.22364 -0.24396 0 0 -1.1728 -0.27743 0 0.07475 -0.01808 0.0132 0 3.22531 0.22668 0 -2.7348 -0.28291 0.1928 -3.58053
LYS_1499 -3.48027 0.30079 3.98074 -0.35447 0.05076 0.1981 1.16525 -1.74137 -0.05139 -0.25395 -2.54058 0.18667 0 0 0 0 0 0.03272 0.00843 0.05448 2.34292 0 -0.01558 0 -1.5107 -0.00379 0.3488 -1.28243
LYS_1500 -4.18261 0.20638 4.66022 -0.614 0.30642 0.35602 1.2926 -1.83644 -0.03234 -0.16415 -3.76067 -0.15853 0 0 -0.32552 0 0 0.06533 0.1131 0.05326 2.92602 0 0.20271 0 -1.5107 0.2452 0.58765 -1.57006
ASN_1501 -3.11418 0.38059 3.35659 -0.16132 0.0085 0.21372 1.3501 -1.59653 -0.00603 -0.05234 -1.36835 -0.63574 0 0 -0.99397 0 0 0.0033 0.11797 0.00456 0 2.25685 -0.26051 0 -0.93687 0.33324 0.55426 -0.54614
ASN_1502 -4.1306 0.6488 2.51865 -0.19991 0.07477 0.3444 1.16614 -1.48138 -0 -0 -0.337 -0.97164 0 0 -0.99397 -0.62167 0 0.02268 0.28839 0.02262 0 2.29431 -1.03977 0 -0.93687 -0.27307 1.37249 -2.23262
LYS_1503 -5.82201 0.9435 7.256 -0.6625 0.3129 0.45242 2.71268 -2.88827 -0.06081 -0.31205 -3.68446 -0.23975 0 0 -0.44519 -0.52647 0 0.10125 0.05546 0.04978 2.82738 0 0.50603 0 -1.5107 1.32992 2.0076 2.40272
SER_1504 -4.78888 0.47575 4.88904 -0.02959 0.02125 0.02957 1.53215 -2.11354 -0 -0 -0.8241 0.1348 0 0 0 0 0 0.05673 0.05734 0.03118 0.0601 0 0.38082 0.60323 -0.77834 1.86059 1.09464 2.69273
LEU_1505 -8.54254 2.04747 1.54263 -0.72218 0.6362 0.32409 1.33495 -1.86014 -0.03089 -0.09542 0.73406 -0.21299 0 0 0 0 0 0.05566 0.13028 0.35106 1.06204 0 0.68779 0 0.18072 0.5622 1.01493 -0.80007
CYS:disulfide_1506 -5.59766 0.54007 3.29208 -0.06188 0.00192 0.04523 1.20633 -1.78751 -0.01811 -0.11777 -0.90826 -0.47238 0 0 -0.49436 0 0.5877 0.01145 -0.02681 0.05145 0.10797 0 -0.45419 0 3.6196 0.73059 0.97108 1.22654
TYR_1507 -7.58504 0.83052 3.35117 -0.95426 0.45354 0.63412 2.18073 -2.12693 -0.00666 -0.09227 -0.50935 -0.32542 0 0 -0.46208 -0.56616 0 0.03791 -0.00161 0.73653 0 3.76567 0.27973 0.00777 1.2797 0.71268 0.6457 2.28598
GLU_1508 -3.36423 0.21603 2.84539 -0.59856 0.26187 1.58789 0.76888 -1.39117 -0 -0 -1.42472 -3.15975 0 0 -0.51252 0 0 0.01046 -0.04637 0.00926 0 3.688 -0.09672 0 -2.7348 0.0412 0.91428 -2.98558
LYS_1509 -4.72101 0.94358 3.43368 -0.30216 0.02826 0.13148 0.92774 -1.49804 -0 -0 0.03752 0.22667 0 0 -0.087 0 0 0.03677 0.0582 0.11451 1.98112 0 0.11621 0 -1.5107 -0.49742 1.14813 0.56757
ASP_1510 -4.59946 0.70858 6.16668 -0.17843 0.11813 0.56471 2.07545 -2.57008 -0.00383 -0.04912 -1.65486 -1.94788 0 0 -1.57202 0 0 0.03812 -0.00613 0.00541 0 2.34674 -0.49176 0 -2.3716 0.45625 1.42077 -1.54432
ASN_1511 -2.35601 0.19597 3.16442 -0.17264 0.04185 0.26299 1.63948 -1.43679 -0.0037 -0.03945 -1.42296 -0.31034 0 0 -0.93435 0 0 0.00715 -0.04376 0.00559 0 1.50783 0.00701 0 -0.93687 0.61873 0.84275 0.63686
ASP_1512 -2.39844 0.24382 4.72792 -0.25464 0.03804 0.83763 1.70209 -1.83102 -0.00569 -0.08038 -4.57461 -0.47837 0 0 -0.52876 -0.47179 0 0.00493 0.00105 0.00872 0 1.9772 -0.62699 0 -2.3716 -0.09985 0.30192 -3.87882
MET_1513 -5.63535 0.55023 3.58664 -0.38056 0.05521 0.02814 1.51729 -1.69225 -0.00184 -0.0082 -1.03956 -0.21146 0 0 0 0 0 0.01641 -0.01198 0.01406 3.72067 0 -0.15946 0 0.60916 0.03338 0.28887 1.27939
THR_1514 -4.9279 0.63266 2.47199 -0.18775 0.08753 0.0653 1.94997 -1.55805 -0 -0 -1.69388 -0.80733 0 0 -0.999 0 0 0.06016 0.03875 0.00836 0.90441 0 -0.77949 2.30225 -1.0874 0.22875 0.42529 -2.86537
TRP_1515 -13.057 2.06678 3.06857 -0.76917 0.07674 0.31645 2.38291 -2.75617 -0 -0 -2.90201 -0.00643 0 0 -0.25147 -0.53699 0 0.01448 -0.00966 0.02093 0 2.28958 -0.31265 0 1.6906 0.05279 0.83837 -7.78331
SER_1516 -5.47694 0.45149 5.25952 -0.02516 0 0.04425 3.00524 -2.55654 -0 -0 -2.15086 -1.13757 0 0 -0.97127 0 0 0.03449 -0.01161 0.00043 1.39258 0 -0.41711 0.63789 -0.77834 -0.19425 0.83825 -2.05552
LYS_1517 -5.56262 0.34627 5.3179 -0.47935 0.38842 0.35449 2.7512 -2.34182 -0.01813 -0.10197 -3.36908 -0.53855 0 0 0 -0.58084 0 0.07094 -0.04484 0.30376 3.65507 0 -0.10488 0 -1.5107 -0.3405 0.5349 -1.27034
LYS_1518 -4.98766 0.9265 5.12727 -0.56554 0.22877 0.20688 2.3736 -2.22059 -0 -0 -3.03655 0.45211 0 0 -0.97127 0 0 0.07916 -0.091 0.28387 2.24221 0 0.00696 0 -1.5107 -0.55756 0.53787 -1.47568
TYR_1519 -9.08521 1.36859 5.41087 -0.64393 0.06588 0.41212 2.79048 -2.95906 -0 -0 -2.90568 -0.29438 0 0 0 -0.76122 0 0.08528 0.0517 0.20895 0 2.06656 0.4383 0.13298 1.2797 -0.08184 1.4381 -0.9818
ILE_1520 -7.23674 0.5668 2.80085 -0.53632 0.32047 0.16242 1.81144 -2.30988 -0 -0 -1.81118 -0.0296 0 0 -0.26886 0 0 0.02611 -0.056 0.04839 2.3443 0 -0.35966 0 0.73287 0.04277 1.63761 -2.11421
LYS_1521 -6.67377 0.3885 6.73672 -0.32522 0.0325 0.14701 2.44714 -2.9748 -0.00202 -0.02681 -3.57013 0.18233 0 0 -0.49648 0 0 0.00773 0.23727 0.24866 1.96617 0 -0.03424 0 -1.5107 -0.36477 0.88951 -2.69541
LYS_1522 -2.73825 0.14285 2.48261 -0.34747 0.02939 0.15995 0.37592 -1.10629 -0.00791 -0.01883 0.11361 0.04171 0 0 0 0 0 0.01795 0.17987 0.02963 1.79874 0 0.07095 0 -1.5107 -0.23892 0.70549 0.18029
LEU_1523 -4.16987 0.22422 1.00473 -0.50012 0.2462 0.1238 0.14834 -0.83381 -0.017 -0.06782 0.93406 0.17801 0 0 0 0 0 0.01428 -0.02635 0.39703 0.35852 0 -0.27818 0 0.18072 0.0017 0.55968 -1.52184
GLU_1524 -3.64076 0.33082 3.93468 -0.19411 0.02441 0.27026 1.08485 -1.63596 -0.03235 -0.15269 -0.43224 -0.70926 0 0 0 0 0 0.12244 0.16545 0.07879 0 3.34552 -0.00013 0 -2.7348 0.06695 0.65205 0.54391
ASN_1525 -1.48568 0.16303 1.73869 -0.1854 0.04038 0.28062 0.56852 -0.77008 -0.00791 -0.01883 -0.02773 -0.34461 0 0 0 0 0 0.03556 -0.06098 0.00562 0 1.49761 0.27406 0 -0.93687 0.09813 0.50317 1.3673
GLY_1526 -1.44233 0.24259 1.85896 -8e-05 0 0 0.30519 -0.89325 -0 -0 0.34652 -0.34252 0 0 0 0 0 0.15983 -0.11794 0 0 0 0.59493 0 0.83697 0.43235 0.24029 2.22151
ARG_1527 -5.71475 0.40341 5.03606 -1.70096 0.57483 1.95373 1.42171 -2.16689 -0 -0 0.18069 -2.19718 0 0 0 0 0 0.10968 -0.06465 0.09444 3.28127 0 -0.15863 0 -1.2888 0.08211 0.46209 0.30817
SER_1528 -2.10642 0.25101 2.884 -0.02984 0.01712 0.03003 0.73585 -1.29072 -0.01536 -0.08488 0.4022 -0.12202 0 0 0 0 0 0.08555 -0.01916 0.0159 0.11226 0 0.07898 0.60688 -0.77834 -0.05632 0.37412 1.09083
LEU_1529 -6.10769 0.49651 1.2281 -0.49726 0.16092 0.11679 0.48623 -1.46013 -0 -0 0.20173 0.22128 0 0 0 0 0 0.08077 -0.00642 0.12117 0.38236 0 -0.1315 0 0.18072 0.0546 0.32691 -4.14492
GLU_1530 -3.28458 0.37341 4.87066 -0.46053 0.02515 0.67431 2.43915 -2.09717 -0.01828 -0.20682 -2.7433 -1.37961 0 0 -1.0306 -0.58084 0 0.01984 0.0454 0.20792 0 4.28496 0.05321 0 -2.7348 -0.05775 0.50801 -1.09227
GLY_1531 -2.08071 0.19916 1.7806 -5e-05 0 0 0.71033 -1.00032 -0.0309 -0.18485 -1.39256 -0.42651 0 0 -1.0306 0 0 0.02441 -0.16873 0 0 0 -1.42999 0 0.83697 -0.44436 0.36618 -4.27194
VAL_1532 -6.01083 0.98651 0.55532 -0.28869 0.21956 0.06319 0.79393 -1.50927 -0 -0 0.35226 -0.27479 0 0 0 0 0 0.00842 -0.04899 0.00199 0.1801 0 -0.62358 0 1.9342 -0.73085 0.25402 -4.13752
TYR_1533 -11.4848 1.34004 3.19581 -0.60805 0.15986 0.31453 1.53112 -3.00192 -0.04558 -0.3533 -0.92013 -0.25908 0 0 0 0 0 0.01716 0.06051 0.04636 0 2.11741 -0.30892 0.41286 1.2797 -0.35065 0.41782 -6.43929
VAL_1534 -8.35831 0.89702 2.46059 -0.26626 0.17589 0.0528 2.65407 -2.3953 -0 -0 -2.73323 0.10428 0 0 0 0 0 0.03927 -0.06695 0.33146 0.1267 0 -0.49986 0 1.9342 -0.35474 1.24772 -4.65065
PRO_1535 -8.37701 1.74604 4.42713 -0.18701 0.00114 0.13164 2.20088 -1.99929 -0 -0 -1.74 0.08895 0 0 0 0 0 0.07739 0.05259 0.00834 0.65341 0 -0.99148 0 -2.4119 -0.43508 1.64609 -5.10814
PRO_1536 -6.48123 0.6215 4.16648 -0.06813 0 0.04266 1.3948 -1.71329 -0 -0 -0.74817 0.60847 0 0 -0.69685 0 0 0.03595 -0.10524 0.1043 0.14545 0 -0.80836 0 -2.4119 0.18518 0.95696 -4.77144
ARG_1537 -7.72877 0.64637 9.28119 -1.11998 0.34879 0.74978 3.96157 -3.98031 -0.01732 -0.13763 -3.94584 0.4668 0 0 0 -1.38932 0 0.01124 0.03074 0.36353 2.2238 0 0.01014 0 -1.2888 0.99579 0.55173 0.03349
ARG_1538 -9.99176 0.67379 8.79768 -1.67573 0.46265 1.81373 3.42714 -3.91143 -0.01536 -0.10685 -3.73526 -1.87852 0 0 0 -2.05562 0 0.01591 -0.07504 0.13606 3.06221 0 -0.20022 0 -1.2888 0.39868 0.78362 -5.36311
GLN_1539 -7.59972 0.61415 6.05476 -0.32192 0.02321 0.27324 2.58247 -3.01098 -0 -0 -2.35907 -0.26609 0 0 -0.74754 0 0 0.01651 -0.08981 0.00916 0 3.86235 -0.09148 0 -0.18838 -0.38151 0.77531 -0.84534
GLN_1540 -5.53271 0.3893 6.10876 -0.30971 0.05687 0.29304 3.00511 -2.69483 -0.01141 -0.13057 -2.79622 -0.78238 0 0 -1.74011 0 0 0.02179 -0.02085 0.01761 0 3.50713 -0.01121 0 -0.18838 -0.06945 0.48203 -0.40619
LEU_1541 -7.01432 0.7427 3.59653 -0.51486 0.14499 0.11025 1.93699 -2.19223 -0.02013 -0.144 -2.24996 0.2796 0 0 0 0 0 0.00459 0.13972 0.00131 0.44447 0 -0.09401 0 0.18072 -0.10248 0.4741 -4.276
CYS:disulfide_1542 -4.43841 0.42243 3.00624 -0.07264 0.13879 0.08247 1.70862 -1.55283 -0.01963 -0.15614 -0.92214 -0.32801 0 0 -0.72645 0 0.5877 0.00963 -0.0248 0.00202 1.08135 0 0.52831 0 3.6196 0.36225 0.84254 4.15089
LEU_1543 -6.77096 0.51854 1.54749 -0.51998 0.18202 0.15329 2.20386 -1.81842 -0.00727 -0.02426 -2.30868 0.13768 0 0 0 0 0 0.02783 0.13161 0.00838 0.11453 0 -0.18239 0 0.18072 0.30774 0.94855 -5.16969
TYR_1544 -9.03219 1.03294 3.47741 -0.62965 0.02616 0.26712 3.27283 -2.48844 -0.00766 -0.06181 -1.71905 -0.23102 0 0 0 -0.56616 0 0.04948 -0.05046 0.1466 0 3.35192 -0.33611 0.00482 1.2797 0.12125 0.8915 -1.2008
GLU_1545 -6.08176 0.61274 5.66499 -0.58665 0.17336 1.0729 1.86723 -2.55036 -0.03223 -0.16282 -2.21344 -0.74632 0 0 0 -0.74175 0 0.13847 -0.10233 0.09801 0 3.9535 -0.33338 0 -2.7348 0.08322 0.65223 -1.9692
LEU_1546 -8.37086 0.8715 2.59313 -0.48708 0.16589 0.12507 2.80113 -2.28776 -0.00788 -0.06092 -2.90895 0.18432 0 0 0 0 0 0.0134 0.06517 0.50934 0.30581 0 -0.3078 0 0.18072 -0.5054 0.6183 -6.50286
PHE_1547 -9.75803 1.75992 3.91334 -0.96062 0.10657 0.3167 2.99435 -2.73736 -0.00727 -0.02426 -2.34929 0.02141 0 0 0 0 0 0.00962 0.01779 0.00212 0 1.88765 -0.5382 0 1.0402 5.56254 1.60686 2.86404
PRO_1548 -6.99475 1.71201 3.58278 -0.10182 0.00342 0.06381 1.27393 -1.72704 -0.02226 -0.19657 -1.39508 0.62847 0 0 -0.56187 0 0 0.01526 0.0224 0.0051 0.44601 0 -0.33696 0 -2.4119 5.80503 1.72667 1.53665
ILE_1549 -6.27725 0.49809 3.78741 -0.65675 0.45832 0.15557 1.87873 -2.19992 -0 -0 -0.12353 -0.00412 0 0 0 0 0 0.03168 0.18033 0.00935 0.90173 0 -0.40602 0 0.73287 0.14586 0.95855 0.07089
ILE_1550 -7.23975 1.27652 2.55519 -0.54139 0.49043 0.11423 1.70729 -2.05073 -0.00624 -0.01887 -0.87018 -0.15257 0 0 0 0 0 0.12269 0.13939 0.0322 1.23475 0 -0.08916 0 0.73287 -0.03334 1.308 -1.28865
ILE_1551 -7.032 1.09222 3.49279 -0.50381 0.4687 0.08792 2.10168 -2.54617 -0.00788 -0.06092 0.19631 0.281 0 0 0 0 0 0.04321 0.67071 0.10333 0.84018 0 1.00133 0 0.73287 0.5957 1.37685 2.93402
LYS_1552 -4.45156 0.31076 5.15943 -0.30544 0.02673 0.14717 0.85819 -2.04856 -0.01278 -0.05312 -1.46075 0.22207 0 0 0 0 0 0.21359 -0.07465 0.05649 2.12557 0 -0.04944 0 -1.5107 0.92495 0.84776 0.92572
ASN_1553 -4.21877 0.21715 4.38928 -0.16162 0.00511 0.20933 1.88405 -2.14968 -0 -0 -1.70699 -0.62885 0 0 -1.42862 0 0 0.35368 -0.01877 0.029 0 2.54619 -0.23469 0 -0.93687 0.2773 0.5521 -1.02166
GLU_1554 -5.09342 0.96459 6.37108 -0.18663 0.01737 0.24121 3.53187 -2.79462 -0.00511 -0.0349 -3.61025 -0.27788 0 0 -2.0801 0 0 0.16777 -0.02007 0.0526 0 2.65346 0.40191 0 -2.7348 0.47016 0.4428 -1.52296
GLU_1555 -2.99029 0.60999 3.3941 -0.54633 0.23001 1.50139 1.32675 -1.51714 -0 -0 -0.76117 -3.03648 0 0 0 0 0 0.04567 -0.04854 0.00534 0 3.315 -0.23886 0 -2.7348 0.22456 0.54904 -0.67176
GLY_1556 -2.83711 1.03167 3.72773 -5e-05 0 0 1.85202 -1.77498 -0 -0 -1.18816 -0.4452 0 0 0 0 0 0.03883 0.0129 0 0 0 0.10978 0 0.83697 0.18558 0.65846 2.20844
MET_1557 -5.95541 1.55739 4.94736 -0.45869 0.15644 0.19151 2.58664 -2.76964 -7e-05 -0.001 -2.39851 0.11016 0 0 0 0 0 0.02241 0.17768 0.05616 2.1601 0 0.17792 0 0.60916 0.40706 0.54999 2.12665
GLU_1558 -2.54221 0.43065 3.32844 -0.21458 0.0228 0.29953 1.29988 -1.43903 -0 -0 -1.18313 -0.61849 0 0 0 0 0 0.02746 -0.01348 0.01425 0 3.24242 -0.29696 0 -2.7348 -0.30706 0.52231 -0.16201
LYS_1559 -4.35219 0.81281 5.17826 -0.52861 0.18122 0.34551 2.58717 -2.2651 -0.03486 -0.16833 -2.53274 -0.13564 0 0 0 0 0 0.0278 -0.04628 0.02629 1.82976 0 0.19967 0 -1.5107 -0.16967 0.48064 -0.07499
ALA_1560 -4.69782 0.47706 3.90017 -0.02333 0 0 3.00902 -2.40497 -0 -0 -2.55354 -0.38348 0 0 0 0 0 0.02786 -0.0804 0 0 0 -0.37509 0 1.8394 -0.17742 0.46491 -0.97765
LYS_1561 -6.89965 0.96266 5.18358 -0.5266 0.15742 0.43763 1.83069 -2.55489 -0.02172 -0.06112 -2.32187 0.55674 0 0 0 0 0 0.00515 -0.11021 0.12643 2.3203 0 -0.03632 0 -1.5107 -0.63515 0.60359 -2.49403
GLU_1562 -5.18236 0.37637 5.61145 -0.20905 0.02638 0.27744 2.17744 -2.4627 -0.0299 -0.15291 -2.21651 -0.57534 0 0 0 0 0 0.01082 0.00479 0.26835 0 3.11144 -0.29154 0 -2.7348 -0.44381 0.45711 -1.97735
GLU_1563 -5.74725 0.2446 5.60325 -0.20936 0.02927 0.2858 2.92032 -2.74801 -0.00614 -0.04399 -2.91109 -0.59192 0 0 0 0 0 0.01798 0.33183 0.09367 0 3.00531 -0.23388 0 -2.7348 -0.27976 0.39829 -2.57589
LEU_1564 -8.54092 0.7453 3.34872 -0.64807 0.12342 0.2125 2.62254 -2.74627 -0 -0 -1.74849 0.08465 0 0 0 0 0 0.03547 0.02562 0.04244 0.80541 0 -0.19936 0 0.18072 -0.10177 0.63203 -5.12604
LEU_1565 -8.68172 0.78852 4.1535 -0.71703 0.33587 0.30449 2.66983 -2.9419 -0 -0 -2.11013 0.12825 0 0 0 0 0 0.01792 0.03084 0.11246 0.81644 0 -0.19994 0 0.18072 0.03777 0.67882 -4.39529
GLU_1566 -7.93158 0.46743 8.62748 -0.20673 0.01712 0.27291 3.67676 -3.93953 -0.02551 -0.18028 -3.60524 -0.47945 0 0 -0.55607 0 0 0.00469 -0.03458 0.09645 0 3.79751 -0.27376 0 -2.7348 -0.28884 0.47831 -2.81772
THR_1567 -7.91742 0.84973 5.97491 -0.21057 0.14815 0.07654 3.52254 -3.26859 -0 -0 -3.59226 -0.08872 0 0 0 0 0 0.02563 0.05985 0.06639 0.12427 0 0.00368 2.22967 -1.0874 -0.29683 0.42412 -2.95631
LEU_1568 -8.33451 0.76814 3.64745 -0.46797 0.14479 0.10995 2.77701 -2.83189 -0 -0 -2.40308 0.20552 0 0 0 0 0 0.03928 0.13841 0.3258 0.38502 0 -0.25799 0 0.18072 -0.13758 0.42881 -5.28212
GLN_1569 -9.757 0.67155 6.12962 -0.25454 0.01097 0.17858 3.15769 -3.59449 -0.01194 -0.10079 -2.66625 -0.35368 0 0 0 0 0 0.00873 0.11006 0.03955 0 3.50955 -0.13681 0 -0.18838 -0.29076 0.4375 -3.10083
ILE_1570 -8.2328 0.60546 5.73705 -0.49705 0.34458 0.10013 3.02569 -3.16172 -0 -0 -2.28635 0.03989 0 0 0 0 0 0.02643 0.0053 0.02635 0.53851 0 -0.42782 0 0.73287 -0.13555 0.40179 -3.15724
VAL_1571 -7.28633 0.65501 4.1457 -0.31855 0.23172 0.0733 3.2214 -2.99629 -0.01973 -0.15819 -2.54363 -0.12715 0 0 0 0 0 0.01246 -0.03699 0.19513 0.04471 0 -0.25995 0 1.9342 0.00744 0.34521 -2.88053
ALA_1572 -6.98169 1.05515 3.55732 -0.0211 0 0 2.8606 -2.95044 -0 -0 -2.47702 -0.34925 0 0 0 0 0 0.02121 0.0698 0 0 0 -0.24368 0 1.8394 -0.20073 0.56672 -3.25371
GLU_1573 -7.14246 0.37766 7.44646 -0.33115 0.07782 0.39917 2.92915 -3.61494 -0.02482 -0.16801 -2.94506 -0.65469 0 0 0 0 0 0.00509 -0.02049 0.0745 0 3.16194 -0.04914 0 -2.7348 -0.25982 0.43826 -3.03533
ARG_1574 -8.87667 0.44625 8.7806 -1.64241 0.37392 1.3594 4.12843 -3.89649 -0 -0 -4.60204 0.1689 0 0 -0.77072 0 0 0.01524 0.01173 0.05886 4.53512 0 -0.10193 0 -1.2888 -0.2515 0.43942 -1.11268
GLU_1575 -8.10807 0.654 8.4467 -0.57526 0.08454 1.01329 4.32371 -3.80064 -0.01151 -0.13262 -5.80678 -0.66701 0 0 -0.72645 -0.72008 0 0.01888 -0.00588 0.06108 0 3.55595 -0.05032 0 -2.7348 -0.23734 0.55897 -4.85964
ALA_1576 -7.05734 0.54589 3.439 -0.02267 0 0 2.72878 -2.9524 -0 -0 -2.33627 -0.37202 0 0 0 0 0 0.00661 0.12944 0 0 0 -0.24613 0 1.8394 -0.29146 0.35343 -4.23574
TYR_1577 -9.23429 0.86004 5.78696 -1.01243 0.08587 0.37622 3.14844 -3.48117 -0 -0 -3.38054 -0.30625 0 0 0 -0.72558 0 0.01586 0.00156 0.31508 0 1.724 -0.42884 0 1.2797 -0.15458 0.34615 -4.78379
TYR_1578 -10.339 0.81383 6.71954 -0.61498 0.28812 0.26554 3.26467 -3.8851 -0 -0 -3.77714 -0.2736 0 0 -0.49436 0 0 0.07009 -0.01385 0.18102 0 2.83217 0.1246 0.16048 1.2797 -0.01397 0.54475 -2.86748
LEU_1579 -9.88538 1.04924 5.37636 -0.49813 0.224 0.11558 3.16742 -3.4432 -0 -0 -2.79357 0.23101 0 0 0 0 0 0.03876 0.00918 0.04154 0.34714 0 -0.27404 0 0.18072 -0.26259 0.64245 -5.73352
TRP_1580 -12.1617 1.07874 5.12093 -1.22808 0.08422 0.5768 3.6437 -3.90777 -0 -0 -3.60443 -0.42345 0 0 -1.06225 -0.76184 0 0.03614 0.00222 0.3256 0 2.06288 -0.28398 0 1.6906 -0.16834 0.66134 -8.31864
LYS_1581 -4.03709 0.13245 4.41207 -0.4067 0.03959 0.22023 1.71629 -2.05889 -0 -0 -1.02402 -0.13251 0 0 0 0 0 0.00999 -0.03378 0.10388 2.14734 0 0.02014 0 -1.5107 -0.19531 0.57522 -0.02181
GLN_1582 -6.65899 0.37279 6.38502 -0.2672 0.03833 0.20627 3.00601 -3.11105 -0 -0 -3.42883 -0.45181 0 0 -1.53388 0 0 0.00962 -0.04193 0.06988 0 2.73663 -0.20221 0 -0.18838 -0.34839 0.46957 -2.93856
TYR_1583 -6.84084 0.73977 2.83094 -0.62187 0.06539 0.3176 1.73166 -2.14438 -0.0049 -0.0787 -1.7685 -0.2829 0 0 0 0 0 0.00568 -0.037 0.27643 0 2.42542 -0.16264 0.00161 1.2797 -0.43378 0.53155 -2.16975
ASN_1584 -6.64858 0.6499 6.19229 -0.21506 0.03603 0.3617 3.27091 -3.32062 -0.01274 -0.18349 -2.2098 -0.80408 0 0 -1.06225 0 0 0.01517 0.37428 0.00487 0 2.12798 -0.66619 0 -0.93687 -0.47243 0.95775 -2.54122
PRO_1585 -2.87931 0.91319 3.0031 -0.14291 0.00447 0.10118 1.2609 -1.25619 -0 -0 -1.03197 0.1773 0 0 0 0 0 0.00873 -0.06765 0.01379 0.14314 0 -0.95214 0 -2.4119 -0.59154 1.02736 -2.68044
THR_1586 -1.98213 0.23717 1.76328 -0.21961 0.52249 0.08371 0.47495 -0.78487 -0 -0 0.24554 -0.90652 0 0 0 0 0 0.01036 0.20652 0.01334 1.4394 0 0.57902 2.35741 -1.0874 0.95662 0.88102 4.79029
GLY_1587 -2.09325 0.39269 2.46034 -5e-05 0 0 1.29934 -1.20599 -0 -0 -1.33093 -0.40619 0 0 0 0 0 0.00649 -0.17191 0 0 0 -1.34786 0 0.83697 0.93817 0.64148 0.0193
LYS_1588 -3.70345 0.42987 3.47152 -0.31749 0.03397 0.15105 1.5491 -1.49553 -0 -0 -1.54981 0.15457 0 0 0 0 0 0.00389 -0.06133 0.00327 2.15348 0 0.00614 0 -1.5107 -0.71028 0.16537 -1.22635
GLY_1589 -0.98017 0.06828 1.10394 -0.0001 0 0 0.18437 -0.52509 -0.01205 -0.04077 0.30676 -0.39529 0 0 0 0 0 0.00299 0.00969 0 0 0 0.3352 0 0.83697 0.51426 0.1559 1.56488
ILE_1590 -4.97579 0.67332 3.51954 -0.49004 0.40495 0.118 2.58014 -2.11738 -0.00645 -0.11175 -2.0967 -0.19292 0 0 0 0 0 0.00779 -0.03596 0.02086 0.30978 0 -0.70886 0 0.73287 0.62163 0.36684 -1.38013
ASP_1591 -3.28611 0.22112 3.75124 -0.11087 0.00666 0.3348 1.50213 -1.78518 -0.01205 -0.04077 -1.34353 -0.51412 0 0 0 0 0 0.01568 -0.03337 0.005 0 1.68291 0.08706 0 -2.3716 -0.34972 0.37695 -1.86377
ASP_1592 -4.44316 0.47787 4.96013 -0.11554 0.0142 0.35804 1.97201 -2.31261 -0 -0 -1.98672 -0.2955 0 0 0 0 0 0.00282 -0.03523 0.00235 0 1.75428 0.05175 0 -2.3716 -0.34519 0.28665 -2.02546
ALA_1593 -5.38358 0.32863 4.45407 -0.02102 0 0 2.9909 -2.79076 -0.00276 -0.01304 -1.99062 -0.35653 0 0 0 0 0 0.0018 -0.02177 0 0 0 -0.09181 0 1.8394 -0.30552 0.3835 -0.9791
ASN_1594 -6.72437 0.52543 5.89273 -0.16619 0.01164 0.24356 3.22548 -3.24086 -0.00501 -0.06124 -1.51536 -0.34827 0 0 0 0 0 0.00432 -0.01774 0.00058 0 1.56982 0.61718 0 -0.93687 0.10483 0.343 -0.47735
LYS_1595 -8.90793 0.71259 8.91446 -0.48669 0.19236 0.2597 4.01172 -4.04527 -0 -0 -4.85461 0.14049 0 0 -0.41314 0 0 0.00535 0.13817 0.07555 2.56353 0 -0.00884 0 -1.5107 -0.0053 0.47055 -2.74802
LYS_1596 -5.59653 0.252 6.37496 -0.30639 0.02914 0.13751 2.87694 -2.98025 -0 -0 -3.5047 -0.0403 0 0 0 0 0 0.00424 0.09862 0.05013 1.7597 0 -0.00091 0 -1.5107 -0.42121 0.42285 -2.3549
ALA_1597 -6.77647 0.74596 3.85538 -0.02242 0 0 3.18049 -3.04645 -0 -0 -2.58567 -0.36555 0 0 0 0 0 0.00306 -0.01307 0 0 0 -0.2631 0 1.8394 -0.44644 0.26829 -3.62659
CYS:disulfide_1598 -7.55949 0.60486 5.90493 -0.03821 0 0.01461 3.19802 -3.03255 -0 -0 -2.84221 -0.39595 0 0 0 0 -0.53958 0.00124 0.01574 0.07006 0.38165 0 0.25692 0 3.6196 0.02736 0.39714 0.08414
CYS:disulfide_1599 -6.50347 0.5242 5.38315 -0.04094 0 0.01766 2.65034 -2.8678 -0 -0 -1.96976 -0.35626 0 0 0 0 -0.76754 0.00111 0.05549 0.00125 0.27815 0 0.27973 0 3.6196 0.4234 0.31596 1.04429
ALA_1600 -5.82893 0.2401 3.69196 -0.02166 0 0 2.87376 -2.66231 -0 -0 -2.28251 -0.36979 0 0 0 0 0 0.00943 0.01087 0 0 0 -0.30547 0 1.8394 -0.1119 0.26331 -2.65372
ILE_1601 -10.1599 1.24955 3.57495 -0.50901 0.34285 0.09826 3.10402 -3.09708 -0 -0 -2.28652 0.05575 0 0 0 0 0 0.02309 0.10138 0.02581 0.54641 0 -0.48847 0 0.73287 -0.22833 0.64122 -6.27317
ARG_1602 -8.428 0.27253 7.94489 -0.57531 0.06328 0.31437 3.884 -3.89991 -0.01946 -0.15262 -3.95612 0.17624 0 0 -0.68996 0 0 0.00393 0.03543 0.01265 2.46978 0 -0.15804 0 -1.2888 -0.22655 0.72722 -3.49047
GLY_1603 -4.71523 0.27003 5.85389 -5e-05 0 0 2.70118 -2.91501 -0 -0 -2.70371 -0.41369 0 0 0 0 0 0.03717 -0.06002 0 0 0 0.06518 0 0.83697 0.38755 0.3022 -0.35356
SER_1604 -7.04421 0.60216 7.44045 -0.02392 0.00011 0.02475 3.45297 -3.49646 -0.01049 -0.14669 -3.25614 -0.33651 0 0 0 -0.72008 0 0.02717 0.07808 0.10758 0.64119 0 0.23849 0.74274 -0.77834 0.49545 0.39892 -1.56279
PHE_1605 -10.3527 0.94111 4.92493 -0.93585 0.04946 0.32777 3.15885 -3.17181 -0 -0 -2.26357 -0.0145 0 0 0 0 0 0.02219 0.02539 0.00824 0 1.81428 -0.47805 0 1.0402 -0.11391 0.46949 -4.5485
TYR_1606 -9.70838 0.71947 7.2707 -0.54978 0.156 0.24819 3.521 -4.14632 -0.01642 -0.13704 -2.92648 -0.28045 0 0 -0.39597 0 0 0.0377 0.13567 0.01035 0 2.75577 0.18724 0.01322 1.2797 -0.1054 0.4732 -1.45803
ASP_1607 -7.48937 0.35772 10.463 -0.10105 0.00466 0.30281 4.74456 -4.50274 -0.0105 -0.14673 -6.91996 -0.368 0 0 0 -1.60061 0 0.00442 0.02221 0.01228 0 1.82301 0.25848 0 -2.3716 -0.23785 0.55806 -5.1972
LEU_1608 -7.66223 0.43339 3.97404 -0.44565 0.15996 0.10375 2.74139 -2.82236 -0 -0 -2.5557 0.194 0 0 0 0 0 0.0419 0.21209 0.03957 0.34232 0 -0.27399 0 0.18072 -0.26039 0.45642 -5.14077
GLU_1609 -7.85139 0.74488 9.2415 -0.3357 0.11038 0.39265 4.41408 -4.07916 -0 -0 -4.83045 -0.59091 0 0 0 -0.7215 0 0.04041 0.0362 0.17094 0 3.06681 -0.02914 0 -2.7348 -0.20641 0.35941 -2.80219
ASP_1610 -7.54068 0.24412 9.32877 -0.10982 0.02521 0.34101 3.92018 -4.17319 -0.04328 -0.35269 -5.26475 -0.20557 0 0 0 -0.3275 0 0.01586 -0.01582 0.10044 0 1.71936 0.12718 0 -2.3716 -0.23024 0.35315 -4.45984
ILE_1611 -7.84245 0.73071 4.59937 -0.522 0.39785 0.10566 2.74704 -2.985 -0.01098 -0.07758 -1.51189 0.03808 0 0 0 0 0 0.00967 -0.06789 0.05877 0.47607 0 -0.46582 0 0.73287 -0.12627 0.49331 -3.22048
ILE_1612 -7.99634 1.5454 2.24974 -0.7105 0.32709 0.24541 2.48735 -2.33682 -0 -0 -2.0901 0.51399 0 0 -0.56983 0 0 0.04155 -0.00959 0.02514 1.05089 0 -0.1146 0 0.73287 -0.0185 0.87151 -3.75535
LYS_1613 -8.27341 0.6432 8.78776 -0.31643 0.03348 0.15034 3.80152 -3.55237 -0.01622 -0.16173 -4.2532 -0.0914 0 0 0 -1.29364 0 0.06165 -0.03284 0.06393 1.98058 0 -0.15126 0 -1.5107 -0.21742 0.76429 -3.58387
GLY_1614 -2.9356 0.10551 3.72642 -6e-05 0 0 1.36484 -1.82883 -0.00057 -0.00327 -0.62593 -0.33125 0 0 0 0 0 0.02821 -0.16808 0 0 0 -1.53777 0 0.83697 0.09788 0.2983 -0.97324
ASN_1615 -4.00814 0.1235 4.94563 -0.19723 0.05277 0.32315 1.84991 -2.1282 -0.01568 -0.07566 -1.90614 -0.48788 0 0 0 -0.58805 0 0.0326 0.01356 0.01435 0 2.018 -0.49364 0 -0.93687 -0.10635 0.26137 -1.30901
ASP_1616 -6.62791 0.37158 9.41448 -0.17063 0.0558 0.53227 4.73469 -3.8642 -0 -0 -6.35408 -1.5944 0 0 -1.15128 -1.68608 0 0.03292 -0.03838 0.2682 0 2.64139 -0.1466 0 -2.3716 -0.37677 0.35295 -5.97767
LEU_1617 -6.60858 0.39197 3.14317 -0.50891 0.17166 0.15617 2.64121 -2.15531 -0.00494 -0.036 -2.72892 0.13567 0 0 -1.12448 0 0 0.02379 -0.0664 0.0702 0.12212 0 -0.09274 0 0.18072 -0.24874 0.54822 -5.99012
VAL_1618 -8.00969 0.94989 4.34568 -0.28409 0.22413 0.05738 2.13174 -2.79982 -0.01294 -0.09867 -1.57639 -3e-05 0 0 -0.65479 0 0 0.00641 -0.0342 0.01816 0.14025 0 -0.4866 0 1.9342 -0.44599 0.68262 -3.91273
HIS_1619 -7.58988 1.6418 6.39661 -0.43165 0.07987 0.40728 2.69422 -3.22285 -0.00291 -0.00919 -1.74089 -0.53816 0 0 -0.26886 0 0 0.03161 14.3112 0.01907 0 3.9906 -0.34914 0 -0.45461 0.43443 11.2749 26.6734
ASP_1620 -7.36836 1.38414 9.51698 -0.20219 0.03041 0.69246 4.47977 -4.06632 -0.03243 -0.18093 -7.30444 -0.43626 0 0 -1.12838 -0.83821 0 0.01532 -0.06777 0.25265 0 1.72002 -0.64864 0 -2.3716 0.81548 11.9734 6.23511
GLU_1621 -3.92196 0.13712 4.63327 -0.45713 0.20893 1.41873 1.73095 -1.97014 -0.02281 -0.16905 -1.85208 -3.0919 0 0 0 -0.76122 0 0.05652 -0.13974 0.10181 0 3.62813 -0.26813 0 -2.7348 -0.08857 1.20757 -2.35449
TYR_1622 -8.33417 1.03064 5.51175 -0.61914 0.14037 0.31289 3.44447 -3.13493 -0.02879 -0.215 -2.72542 -0.1586 0 0 -0.52436 0 0 0.0135 0.07901 0.03715 0 2.82688 -0.16014 0.00024 1.2797 0.04303 0.40908 -0.77185
THR_1623 -7.26268 0.73566 7.6651 -0.20171 0.07699 0.07234 3.44625 -3.65675 -0.00865 -0.09423 -4.6548 0.11563 0 0 -0.60402 -0.79939 0 0.01156 0.04211 0.37341 0.13343 0 0.00183 2.27904 -1.0874 0.29355 0.69456 -2.42818
LYS_1624 -4.46125 0.37851 5.83273 -0.42714 0.08934 0.24896 2.8998 -2.65046 -0.00931 -0.09815 -2.55487 -0.16305 0 0 0 0 0 0.00501 0.01434 0.02273 1.90795 0 0.05166 0 -1.5107 -0.04436 0.70277 0.23452
TYR_1625 -9.50192 0.9463 5.46004 -0.90651 0.05594 0.29212 2.93814 -3.20959 -0.03139 -0.2129 -1.80869 -0.28616 0 0 0 0 0 0.01668 -0.00594 0.03687 0 1.75263 -0.39284 0.0683 1.2797 0.00106 0.46302 -3.04513
ILE_1626 -8.78586 0.97866 4.11595 -0.48404 0.2833 0.09562 2.72708 -2.97134 -0 -0 -2.12827 0.12782 0 0 0 0 0 0.01672 -0.04408 0.05321 0.4859 0 -0.41784 0 0.73287 0.122 0.43273 -4.65958
ASP_1627 -6.03784 0.25385 8.26967 -0.18815 0 0.6152 3.73585 -3.78155 -0.01632 -0.14665 -5.00153 -0.23663 0 0 0 -0.91748 0 0.00587 -0.00739 0.00252 0 3.08122 0.31841 0 -2.3716 0.09972 0.45845 -1.86438
SER_1628 -4.30617 0.20639 5.57131 -0.02691 0 0.06223 2.44502 -2.56827 -0 -0 -1.74413 -0.58477 0 0 0 0 0 0.00884 -0.011 0.00587 0.71045 0 0.33626 0.60011 -0.77834 0.1268 0.27295 0.32664
LYS_1629 -8.11262 0.98589 8.58511 -0.70049 0.37844 0.41241 4.39666 -3.7293 -0.022 -0.13901 -4.76998 0.23661 0 0 0 -0.77803 0 0.01174 0.19978 0.10234 2.13802 0 -0.06722 0 -1.5107 -0.11992 0.5393 -1.96298
LEU_1630 -10.0857 1.25966 5.1843 -0.47961 0.21641 0.11124 3.57755 -3.51086 -0 -0 -2.69364 0.20244 0 0 0 0 0 0.00457 0.10768 0.10842 0.28219 0 -0.28901 0 0.18072 -0.40083 0.73038 -5.49408
ASN_1631 -5.56905 0.38642 6.05555 -0.18797 0.0628 0.28592 2.59759 -3.03643 -0.00664 -0.08543 -1.43345 -0.34922 0 0 0 -0.56507 0 0.0051 0.42995 0.01374 0 1.52127 0.02447 0 -0.93687 -0.25472 0.59177 -0.45027
GLU_1632 -3.82989 0.20385 5.75696 -0.21138 0.03125 0.2978 2.56779 -2.39491 -0.01576 -0.12014 -2.32413 -0.60433 0 0 0 -0.77803 0 0.00288 -0.01376 0.00267 0 3.12208 -0.26133 0 -2.7348 -0.18411 0.65248 -0.8348
ILE_1633 -5.96645 0.32197 2.21305 -0.49136 0.37351 0.10087 1.48652 -1.86614 -0.04186 -0.19274 -1.05905 0.01086 0 0 0 0 0 0.00201 -0.04616 0.02502 0.55869 0 -0.47981 0 0.73287 -0.09925 0.55125 -3.86618
PHE_1634 -9.4675 1.13026 2.1091 -0.59896 0.07009 0.28897 1.67485 -2.15768 -0 -0 -0.65471 0.20941 0 0 0 0 0 0.00308 -0.0027 0.009 0 2.1404 -0.31272 0 1.0402 -0.10926 0.47123 -4.15694
GLY_1635 -1.49892 0.03595 1.06869 -0.00035 0 0 0.14207 -0.66213 -0.02022 -0.13262 -0.20298 -0.21797 0 0 0 0 0 0.00577 -0.05159 0 0 0 -1.50572 0 0.83697 -0.11779 0.31453 -2.00631
SER_1636 -2.93855 0.31737 3.92875 -0.02456 0 0.05988 2.29154 -1.82622 -0.02127 -0.16304 -0.68364 -0.70135 0 0 -1.63544 0 0 0.02088 -0.00121 0.26607 0.06623 0 -0.56258 0.60198 -0.77834 -0.0065 0.21062 -1.57938
SER_1637 -1.32843 0.06838 1.66623 -0.0299 0.00059 0.04906 0.64065 -0.80113 -0 -0 0.60558 -0.99443 0 0 0 0 0 0.00803 -0.09333 0.00825 0.15169 0 -0.34664 0.60645 -0.77834 -0.28366 0.16831 -0.68264
ASN_1638 -1.99746 0.29724 2.36054 -0.19526 0.03317 0.31266 0.82346 -1.1645 -0.01521 -0.13742 -0.30763 -0.47896 0 0 -0.68728 0 0 0.00769 -0.05781 0.00466 0 2.02408 -0.49629 0 -0.93687 -0.66698 0.143 -1.13516
THR_1639 -4.00194 0.26959 4.32959 -0.11397 0.07672 0.07403 2.29874 -2.04375 -0.00606 -0.02561 -1.43493 -0.60878 0 0 -0.94816 0 0 0.01228 -0.00955 0.0006 0.08921 0 -0.53465 2.34634 -1.0874 -0.50746 0.15721 -1.66794
ASN_1640 -4.34615 0.25834 5.6975 -0.16016 0.00616 0.21058 2.97528 -2.43523 -0 -0 -4.00861 -0.62426 0 0 -2.05543 0 0 0.07958 0.01986 0.02843 0 2.28847 -0.261 0 -0.93687 -0.13816 0.32631 -3.07538
ASP_1641 -3.03221 0.17197 3.88847 -0.10969 0.00885 0.33352 1.77595 -1.74844 -0 -0 -1.77842 -0.26499 0 0 -0.98349 0 0 0.0175 0.03241 0.00129 0 1.8534 -0.105 0 -2.3716 -0.16554 0.33784 -2.13818
ILE_1642 -4.83366 0.29506 4.65005 -0.49987 0.37547 0.09956 1.84582 -2.24534 -0 -0 -1.01595 0.03952 0 0 0 0 0 0.00232 -0.06841 0.02523 0.52917 0 -0.46432 0 0.73287 -0.11759 0.21194 -0.43814
ASP_1643 -5.74191 0.34493 6.82828 -0.10943 0.00456 0.3257 2.92035 -3.07106 -0.01283 -0.05857 -3.812 -0.53258 0 0 -1.07194 0 0 0.00393 0.00911 0.02921 0 2.15734 0.20814 0 -2.3716 -0.10974 0.45885 -3.60127
THR_1644 -6.82058 0.42346 6.28717 -0.20398 0.11289 0.07426 3.358 -3.33533 -0.00664 -0.08543 -2.79068 -0.0827 0 0 0 0 0 0.00645 0.04106 0.0132 0.07996 0 -0.02632 2.27036 -1.0874 -0.05656 0.49995 -1.32886
LYS_1645 -6.06722 0.21959 7.61035 -0.43376 0.06083 0.24404 3.87288 -3.35437 -0.00406 -0.02736 -4.71725 -0.17175 0 0 0 -0.58805 0 0.00262 0.10514 0.13519 2.1204 0 0.00065 0 -1.5107 -0.13133 0.33852 -2.29566
ARG_1646 -6.11798 0.43178 6.90616 -0.43844 0.06216 0.21346 3.03255 -3.24342 -0.01876 -0.09712 -2.60852 0.35799 0 0 0 0 0 0.02599 0.01373 0.13509 2.09022 0 -0.0643 0 -1.2888 -0.38087 0.38901 -0.60007
ALA_1647 -4.73358 0.20581 4.11274 -0.02142 0 0 2.45247 -2.46723 -0 -0 -2.32899 -0.36071 0 0 0 0 0 0.00448 0.04048 0 0 0 -0.26569 0 1.8394 -0.37627 0.31225 -1.58626
ARG_1648 -12.2147 0.58275 11.934 -0.58773 0.05686 0.32698 5.18571 -5.49839 -0.00239 -0.01815 -7.08106 0.52122 0 0 -0.56983 -1.48255 0 0.0398 -0.02544 0.45114 2.40373 0 -0.0439 0 -1.2888 -0.32909 0.55676 -7.08308
THR_1649 -5.91575 0.383 6.83314 -0.20115 0.10756 0.07158 3.237 -3.04637 -0.0135 -0.15924 -3.60462 -0.03696 0 0 0 0 0 0.01378 -0.01224 0.00558 0.05654 0 -0.02158 2.33398 -1.0874 -0.03597 0.56096 -0.53165
ASP_1650 -4.28857 0.1163 5.78728 -0.10564 0.00663 0.31836 2.34804 -2.70188 -0 -0 -1.99237 -0.31679 0 0 0 0 0 0.00503 -0.0108 0.00466 0 1.7302 0.2426 0 -2.3716 -0.01546 0.24856 -0.99544
TRP_1651 -10.3774 1.24769 3.38352 -1.10071 0.02308 0.35766 2.09024 -2.89375 -0.00594 -0.03855 -0.56968 -0.39783 0 0 0 0 0 0.023 0.01714 1e-05 0 1.72405 -0.33893 0 1.6906 -0.0255 0.41984 -4.77146
TRP_1652 -12.1348 1.6158 4.95424 -1.15248 0.07445 0.62176 2.58669 -3.45404 -0 -0 -2.35036 -0.327 0 0 0 0 0 0.18889 0.18004 0.02626 0 2.10313 -0.29271 0 1.6906 0.22233 0.80639 -4.6408
GLU_1653 -5.66294 0.17261 7.31531 -0.63865 0.14299 1.17106 3.01799 -2.99987 -0.00373 -0.04303 -4.17721 -0.50771 0 0 0 -1.37699 0 0.04948 0.09642 0.13038 0 3.53339 -0.30011 0 -2.7348 -0.08283 0.75078 -2.14744
ASN_1654 -4.43646 0.45982 4.8097 -0.1557 0.00852 0.21279 1.65733 -2.31324 -0 -0 -1.60733 -0.39649 0 0 0 0 0 0.01191 -0.01826 2e-05 0 1.8051 -0.48041 0 -0.93687 0.49495 0.41666 -0.46798
GLU_1655 -3.56595 0.65193 3.93377 -0.20116 0.03978 0.28607 1.37998 -1.5673 -0 -0 -1.86171 -0.31406 0 0 0 -1.45673 0 0.00542 0.09292 0.02403 0 3.87044 0.00711 0 -2.7348 0.5536 0.62224 -0.23443
THR_1656 -2.58235 0.5961 1.90636 -0.19597 0.10803 0.06972 1.02557 -1.0168 -0.00209 -0.03837 -0.3021 -0.96764 0 0 0 0 0 0.04311 -0.02384 0.00524 0.95261 0 -0.79887 2.30105 -1.0874 -0.13857 0.7619 0.61568
ILE_1657 -6.68304 1.19567 1.58551 -0.4584 0.31446 0.07474 1.98315 -1.81905 -0 -0 -1.16129 -0.06231 0 0 0 0 0 0.06519 0.64085 0.08259 0.38271 0 -0.12008 0 0.73287 0.47614 1.14451 -1.62578
THR_1658 -3.18214 0.15619 2.98643 -0.11639 0.09879 0.07051 1.23983 -1.49848 -0.01714 -0.16646 -0.65667 -0.52 0 0 0 0 0 0.02498 0.00093 0.01135 0.04301 0 -0.33458 2.26175 -1.0874 0.23142 1.09568 0.64161
ASN_1659 -1.27147 0.10244 1.55603 -0.17753 0.02034 0.25167 0.45888 -0.75094 -0 -0 0.23638 -0.29568 0 0 0 0 0 0.01704 -0.06043 0.00098 0 1.9699 0.25311 0 -0.93687 -0.36946 0.34012 1.34453
GLY_1660 -0.87643 0.06266 1.08932 -7e-05 0 0 0.24663 -0.56605 -0.01986 -0.09111 -0.11357 -0.38341 0 0 0 0 0 0.0037 -0.17587 0 0 0 -1.51949 0 0.83697 -0.54185 0.10962 -1.9388
THR_1661 -3.10534 0.41014 3.25707 -0.11278 0.10404 0.06797 1.70429 -1.61012 -0.036 -0.23796 -0.47557 -0.51344 0 0 0 0 0 0.00873 0.00741 0.04093 0.18878 0 -0.69512 2.2874 -1.0874 -0.33246 0.22618 0.09675
ASP_1662 -2.53266 0.38812 3.44184 -0.10511 0.00446 0.3075 1.86497 -1.49515 -0.00308 -0.05798 -1.58333 -1.1106 0 0 -0.86167 0 0 0.03062 -0.03556 0.00561 0 2.42994 -0.37945 0 -2.3716 -0.07001 0.31791 -1.81522
ARG_1663 -3.20302 0.21701 4.76901 -0.61956 0.08571 0.39306 2.43117 -1.91506 -0.00531 -0.08709 -4.23662 0.2257 0 0 -0.86167 -1.45673 0 0.11516 -0.06867 0.08618 2.16287 0 -0.04157 0 -1.2888 -0.41015 0.309 -3.39937
LYS_1664 -5.41378 0.88512 5.95643 -0.37045 0.03598 0.17606 2.97391 -2.47677 -0 -0 -4.93617 0.08234 0 0 0 -0.69484 0 1.66476 0.94018 0.06191 1.46175 0 -0.02083 0 -1.5107 -0.32958 0.66771 -0.84697
THR_1665 -7.01172 0.45 6.11055 -0.11291 0.14018 0.06882 3.31253 -3.09008 -0 -0 -3.04087 -0.47372 0 0 -0.98137 0 0 0.05763 0.02659 0.0227 0.05093 0 -0.40655 2.29159 -1.0874 -0.20903 0.73976 -3.14236
ILE_1666 -9.42637 1.49124 2.93145 -0.52718 0.40471 0.10518 2.80398 -2.82507 -0.00402 -0.02886 -1.56754 0.08685 0 0 0 0 0 0.03784 0.10394 0.03678 0.48411 0 -0.45525 0 0.73287 -0.10927 0.70292 -5.0217
ARG_1667 -8.93366 0.62381 9.17482 -0.53797 0.05878 0.29904 3.89569 -4.11852 -0.01642 -0.13704 -4.13388 0.19811 0 0 -0.30261 -0.80485 0 0.00529 0.00023 0.01591 2.17131 0 -0.21632 0 -1.2888 0.18993 1.03825 -2.8189
GLN_1668 -6.82361 0.55853 7.1432 -0.22613 0.0243 0.1617 3.09742 -3.14118 -0.00531 -0.08709 -2.39815 -0.38833 0 0 -0.98137 0 0 0.02125 0.03224 0.01344 0 2.87287 -0.05011 0 -0.18838 0.05116 0.90361 0.59004
LEU_1669 -8.18376 0.61288 5.37438 -0.5035 0.18139 0.1239 2.82441 -3.16353 -0.00014 -0.00456 -2.68029 0.21897 0 0 0 0 0 0.03155 -0.01549 0.07443 0.3185 0 -0.28525 0 0.18072 -0.25982 0.81074 -4.34447
VAL_1670 -8.04548 1.17986 3.214 -0.32024 0.22328 0.07211 2.71642 -2.77301 -0 -0 -2.335 -0.32171 0 0 0 0 0 0.04284 0.08767 0.00047 0.14136 0 -0.2821 0 1.9342 -0.25022 1.14027 -3.57527
TRP_1671 -12.0394 1.18871 5.89827 -1.27473 0.16836 0.60332 3.7838 -3.84407 -0.00402 -0.02886 -3.65648 -0.28801 0 0 -0.46394 0 0 0.03002 0.07962 0.0297 0 2.37163 -0.07745 0 1.6906 -0.19531 1.09255 -4.93563
ASP_1672 -5.7551 0.68091 8.78284 -0.10234 0.0014 0.30516 4.58973 -3.85781 -0.02242 -0.13019 -7.38105 -0.57578 0 0 0 -0.69484 0 0.0076 0.04296 0.01139 0 1.71896 0.1299 0 -2.3716 -0.24445 1.12244 -3.74229
ALA_1673 -6.87945 0.70757 4.65047 -0.02176 0 0 3.30066 -3.26121 -0.01732 -0.13252 -2.70511 -0.37529 0 0 0 0 0 0.01165 -0.04907 0 0 0 -0.30599 0 1.8394 -0.41338 0.8767 -2.77468
MET_1674 -11.697 1.48133 4.82061 -0.30418 0.05968 0.04684 3.34524 -3.50292 -0 -0 -2.58423 -0.13049 0 0 0 0 0 0.01883 0.14357 1.59726 1.28416 0 -0.07001 0 0.60916 -0.36573 0.71949 -4.52839
GLN_1675 -9.46989 0.78256 8.90912 -0.25601 0.02109 0.1739 4.45225 -4.38767 -0 -0 -3.81223 -0.44994 0 0 0 -0.54667 0 0.00817 0.01745 0.03569 0 3.0326 -0.09124 0 -0.18838 -0.20281 0.84778 -1.12423
SER_1676 -6.08725 0.4832 6.8391 -0.03081 0 0.02179 3.1837 -3.1463 -0.02666 -0.18366 -2.91156 -0.04221 0 0 0 0 0 0.01126 0.08877 0.00303 0.50071 0 0.29638 1.76106 -0.77834 -0.15656 0.50176 0.32741
GLY_1677 -5.46809 0.27677 5.0005 -5e-05 0 0 2.4858 -2.80975 -0 -0 -2.69995 -0.42877 0 0 0 0 0 0.00684 -0.01262 0 0 0 0.32859 0 0.83697 0.46367 0.27819 -1.7419
VAL_1678 -9.39348 1.10765 3.60149 -0.31413 0.21401 0.07074 2.85535 -3.13931 -0.00707 -0.04364 -2.21079 -0.11892 0 0 0 0 0 0.01574 -0.06577 0.00267 0.06607 0 -0.30767 0 1.9342 0.44816 0.42176 -4.86296
ARG_1679 -9.40141 0.82774 8.50878 -0.64109 0.16197 0.39234 3.65029 -4.1128 -0.02242 -0.13019 -3.22672 0.25112 0 0 0 -0.54667 0 0.02164 0.01322 0.05686 1.93757 0 -0.14924 0 -1.2888 -0.10291 0.71938 -3.08134
TYR_1680 -6.79915 0.79113 6.467 -1.04008 0.08269 0.40737 2.87499 -3.1307 -0.01252 -0.12938 -2.97796 -0.27354 0 0 0 -0.53364 0 0.03374 -0.01174 0.04368 0 1.90064 -0.23585 0.37801 1.2797 -0.0537 0.87689 -0.06245
ALA_1681 -5.76683 0.50149 3.5284 -0.02279 0 0 1.96829 -2.55711 -0.01882 -0.16421 -1.05949 -0.36275 0 0 0 0 0 0.01067 0.09128 0 0 0 -0.3728 0 1.8394 -0.28708 0.70057 -1.9718
VAL_1682 -9.00995 1.02157 5.33637 -0.2936 0.13176 0.05938 3.20049 -3.6173 -0 -0 -3.38455 0.00731 0 0 0 0 0 0.01228 -0.06599 0.12137 0.04267 0 -0.3867 0 1.9342 -0.25318 0.5462 -4.59767
GLU_1683 -4.2129 0.3201 5.37401 -0.21527 0.02734 0.30392 2.38302 -2.47326 -0.0196 -0.17302 -1.92041 -0.61429 0 0 0 0 0 0.01544 -0.06027 0.04043 0 3.05926 -0.27036 0 -2.7348 -0.28407 0.54135 -0.91339
GLU_1684 -4.6949 0.39265 5.48424 -0.21201 0.01439 0.26585 2.07286 -2.30913 -0.01882 -0.16421 -3.50321 -0.49659 0 0 0 -1.25921 0 0.04055 -0.10119 0.19704 0 3.44331 -0.2919 0 -2.7348 -0.65199 0.59493 -3.93216
LYS_1685 -3.89863 0.46508 4.31991 -0.52115 0.1742 0.34523 1.19643 -1.83579 -0.03569 -0.14468 -0.81088 -0.15294 0 0 0 0 0 0.01082 -0.03333 0.02026 1.82162 0 0.08368 0 -1.5107 -0.34698 0.52073 -0.33281
ASN_1686 -2.13279 0.11208 2.7948 -0.19326 0.03309 0.32887 1.10672 -1.33835 -0 -0 -0.91015 -1.01408 0 0 0 0 0 0.00828 -0.09757 0.01999 0 1.88055 -1.01901 0 -0.93687 -0.51815 0.18521 -1.69063
GLU_1687 -5.06953 0.5881 5.30815 -0.20535 0.03953 0.30577 1.82963 -2.41627 -0.03918 -0.20247 -2.34116 -0.44582 0 0 0 -0.76184 0 0.00858 0.08784 0.11029 0 3.09959 0.00578 0 -2.7348 -0.49472 0.26011 -3.06778
ASN_1688 -1.79128 0.05122 1.30644 -0.17796 0.01115 0.26356 0.23452 -0.73699 -0.00497 -0.06033 0.01766 -0.41576 0 0 0 0 0 0.01282 -0.03105 0.00111 0 1.9477 0.2019 0 -0.93687 0.02873 0.27566 0.19725
PHE_1689 -7.34832 1.30622 1.4999 -0.61568 0.01677 0.03453 0.71462 -1.50969 -0 -0 0.09073 -0.26425 0 0 0 0 0 0.02092 -0.03026 0.0521 0 2.07957 0.09309 0 1.0402 -0.15059 0.90822 -2.06194
PRO_1690 -6.2813 1.03307 2.80651 -0.19119 0.02197 0.13982 1.39561 -1.26043 -0 -0 -0.25 -0.04854 0 0 0 0 0 0.00472 -0.0468 0.06661 0.77316 0 -0.81126 0 -2.4119 -0.47894 1.13815 -4.40075
LEU_1691 -1.98914 0.15282 2.37609 -0.4871 0.21445 0.11645 1.22104 -1.18262 -0 -0 -0.80707 0.25191 0 0 0 0 0 0.01656 -0.02912 0.01151 0.28653 0 -0.28032 0 0.18072 -0.49495 0.42357 -0.01866
CYS:disulfide_1692 -4.86657 0.71074 3.21904 -0.07297 3e-05 0.04909 0.99089 -1.61235 -0.02277 -0.15124 0.07544 -0.50507 0 0 0 0 -0.53958 0.1207 -0.08551 0.08666 0.54465 0 0.31504 0 3.6196 -0.31646 0.5451 2.10447
MET_1693 -9.2661 1.59204 2.77719 -0.59287 0.10382 0.17305 1.60356 -1.96463 -0 -0 -0.5038 -0.17983 0 0 0 0 0 0.0812 -0.06655 0.04742 0.99599 0 0.16027 0 0.60916 -0.42602 0.62431 -4.23177
GLY_1694 -2.13588 0.15111 2.38027 -7e-05 0 0 0.9223 -1.27335 -0.01432 -0.06073 -1.04955 -0.41163 0 0 0 0 0 0.00645 -0.11589 0 0 0 0.29191 0 0.83697 -0.31677 0.34401 -0.44518
VAL_1695 -4.36964 0.37779 3.64751 -0.28412 0.18943 0.06139 2.31514 -2.15162 -0.02277 -0.15124 -0.80524 -0.27464 0 0 -0.46394 0 0 0.00674 -0.03165 0.00052 0.1618 0 -0.56811 0 1.9342 -0.20835 0.21326 -0.42353
GLU_1696 -3.49749 0.09956 3.53769 -0.60237 0.24259 1.58375 0.48484 -1.63657 -0.01432 -0.06073 -0.68401 -3.23862 0 0 0 0 0 0.02642 -0.02143 0.01567 0 3.54628 -0.10746 0 -2.7348 -0.47213 0.29541 -3.23774
HIS_1697 -3.65122 0.29561 3.26163 -0.46421 0.01402 0.50475 0.83796 -1.6878 -0.01946 -0.15262 -0.7482 -0.30813 0 0 0 0 0 0.00723 -0.01558 0.01387 0 2.47831 0.0138 0 -0.45461 -0.23292 0.23313 -0.07443
ILE_1698 -5.37056 1.02937 1.24234 -0.61424 0.60182 0.10772 0.74593 -1.45061 -0 -0 -0.04149 0.35199 0 0 0 0 0 0.09309 -0.05495 0.02796 0.98504 0 -0.75499 0 0.73287 -0.14966 0.38246 -2.1359
GLY_1699 -2.14233 0.1591 2.52909 -0.00026 0 0 1.11996 -1.28009 -0 -0 -1.97878 -0.17111 0 0 -0.69858 0 0 0.02763 -0.09661 0 0 0 -0.82708 0 0.83697 -0.21386 0.33642 -2.39951
ILE_1700 -1.66178 0.07704 1.34034 -0.47323 0.32661 0.096 0.4887 -0.78921 -0 -0 0.17681 0.31118 0 0 0 0 0 0.00867 -0.08387 0.0089 0.39571 0 -0.48267 0 0.73287 -0.29989 0.12961 0.30179
ALA_1701 -2.90676 0.31891 0.88914 -0.02574 0.00041 0 0.51467 -0.94524 -0 -0 -0.34398 -0.22543 0 0 0 0 0 0.00187 0.20357 0 0 0 -0.07956 0 1.8394 -0.76878 0.23409 -1.29344
LYS_1702 -4.25725 0.58635 4.74478 -0.29321 0.03496 0.13165 2.07833 -1.84293 -0.06178 -0.38216 -2.94067 0.02176 0 0 -0.17371 -0.81537 0 0.00999 -0.0093 0.51522 1.91323 0 -0.07088 0 -1.5107 -0.6297 1.15605 -1.79535
PRO_1703 -4.29194 0.5474 3.96672 -0.12591 0.0014 0.09313 1.69319 -1.58461 -0.00268 -0.02018 -1.64276 0.23025 0 0 0 0 0 0.00441 -0.0644 0.02506 0.11653 0 -1.08631 0 -2.4119 -0.48535 1.22729 -3.81068
GLN_1704 -8.89796 0.81887 8.16238 -0.42187 0.10696 0.26434 3.59645 -3.86689 -0.0361 -0.20861 -3.4542 -0.66303 0 0 -1.12448 -0.43061 0 0.07216 0.01276 0.12367 0 3.29937 0.0008 0 -0.18838 -0.2958 0.58789 -2.54228
PHE_1705 -6.15531 0.52111 2.81997 -0.94872 0.05149 0.34119 1.46042 -2.06625 -0 -0 -0.61989 -0.00431 0 0 0 0 0 0.03478 0.01219 0.01774 0 1.94612 -0.40114 0 1.0402 0.02344 0.46554 -1.46142
ILE_1706 -7.22706 0.44095 4.79183 -0.65934 0.46621 0.15081 2.16619 -2.51042 -0.01098 -0.08154 -0.68477 0.27597 0 0 0 0 0 0.01457 -0.01942 0.00788 0.5543 0 -0.36567 0 0.73287 -0.04255 0.40461 -1.59553
ARG_1707 -10.3814 0.55612 11.6109 -0.91655 0.19277 0.64324 4.56166 -5.03588 -0.08096 -0.55643 -5.68728 0.44998 0 0 -0.17371 -1.28553 0 0.0153 0.01636 0.02744 2.87345 0 -0.09633 0 -1.2888 -0.24302 0.81691 -3.98179
TRP_1708 -13.2958 1.58098 6.65087 -0.67724 0.18556 0.36045 3.65845 -4.24156 -0.00752 -0.0403 -3.09568 -0.43117 0 0 0 0 0 0.00579 0.05833 0.00088 0 2.97902 0.0385 0 1.6906 -0.36493 0.81771 -4.127
LEU_1709 -6.80801 0.50917 4.71364 -0.48052 0.18059 0.11162 3.02209 -2.73403 -0 -0 -3.43553 0.2221 0 0 0 0 0 0.00645 0.08187 0.01488 0.3919 0 -0.25671 0 0.18072 -0.29362 0.63571 -3.93767
GLU_1710 -6.97254 0.34227 8.34449 -0.20656 0.02261 0.27249 3.96673 -3.54926 -0.0043 -0.06378 -4.84736 -0.5685 0 0 0 -0.81537 0 0.003 0.01418 0.06486 0 3.03812 -0.25939 0 -2.7348 -0.38045 0.50926 -3.8243
GLU_1711 -6.18285 0.33802 8.32399 -0.22007 0.03575 0.31702 3.71401 -3.5856 -0.01998 -0.12641 -4.58217 -0.63018 0 0 0 -0.74674 0 0.00903 0.1208 0.02132 0 3.34699 -0.23393 0 -2.7348 -0.48444 0.34102 -2.97922
TRP_1712 -11.1184 1.47071 5.20152 -0.91958 0.2907 0.58235 3.47069 -3.48345 -0 -0 -3.24017 -0.51455 0 0 0 0 0 0.0143 -0.01107 0.03492 0 3.06529 -0.34328 0 1.6906 -0.18784 0.55157 -3.44567
THR_1713 -8.03581 0.99119 5.6731 -0.21396 0.26732 0.0774 3.55228 -3.18239 -0.02031 -0.09214 -3.58116 -0.04986 0 0 0 0 0 0.01686 -0.00514 0.0223 0.06477 0 0.03785 2.31008 -1.0874 0.18331 0.74847 -2.32325
ASN_1714 -6.63641 0.55618 7.21549 -0.19125 0.06632 0.27965 3.8488 -3.58817 -0.0079 -0.04551 -3.36369 -0.33418 0 0 -1.76917 0 0 0.00535 -0.01521 0.06578 0 1.75382 0.60166 0 -0.93687 0.4262 0.65154 -1.41757
GLU_1715 -5.33518 0.22445 7.60126 -0.34232 0.09802 0.41703 3.94037 -3.15153 -0 -0 -5.21323 -0.63061 0 0 0 -1.38058 0 0.00202 -0.01665 0.01989 0 3.06562 -0.03109 0 -2.7348 0.25977 0.42658 -2.78099
PHE_1716 -8.81198 0.60052 5.12752 -0.87938 0.0425 0.24541 2.80017 -2.93914 -0 -0 -3.36971 -0.03946 0 0 0 0 0 0.00523 0.00364 2e-05 0 1.73915 -0.45402 0 1.0402 0.0423 0.35603 -4.49101
CYS:disulfide_1717 -5.7764 0.28545 5.03975 -0.03978 0 0.01697 2.6939 -2.59649 -0 -0 -3.47277 -0.34379 0 0 0 0 -0.49677 0.00629 -0.01884 0.00011 0.29524 0 0.27188 0 3.6196 0.2757 0.33223 0.09229
GLU_1718 -5.23308 0.17352 7.85487 -0.33514 0.08492 0.38934 3.60148 -3.19005 -0.02031 -0.09214 -5.2208 -0.59737 0 0 0 -0.85591 0 0.00572 0.01197 0.00721 0 3.11057 -0.02565 0 -2.7348 0.19514 0.16509 -2.70544
LYS_1719 -6.77159 0.4037 7.23448 -0.29556 0.02544 0.12448 3.79863 -3.18144 -0.01838 -0.10231 -4.18308 -0.04204 0 0 0 -0.84359 0 0.00406 -0.00118 0.14235 1.80604 0 0.01936 0 -1.5107 -0.11185 0.36101 -3.14216
TYR_1720 -6.48967 0.5362 5.46889 -0.91686 0.06554 0.36348 2.83145 -2.89346 -0.00518 -0.03647 -2.98703 -0.30342 0 0 0 -0.40839 0 0.0108 0.05574 0.03195 0 1.77704 -0.37932 0.20345 1.2797 -0.06409 0.46161 -1.39802
THR_1721 -5.08292 0.22537 6.06854 -0.19716 0.11074 0.06919 2.55783 -2.7989 -0 -0 -3.10067 0.01993 0 0 0 0 0 0.00438 -0.00165 0.04267 0.0552 0 0.01753 2.26839 -1.0874 0.23579 0.3278 -0.26535
LYS_1722 -5.55497 0.23283 7.14507 -0.31242 0.0325 0.14251 3.42072 -3.07072 -0 -0 -3.4292 -0.04249 0 0 0 -0.85591 0 0.00514 -0.04618 0.08686 1.78147 0 -0.02938 0 -1.5107 -0.00532 0.40384 -1.60637
TYR_1723 -8.19493 0.63354 5.02641 -0.55764 0.26449 0.26389 2.84869 -2.84335 -0 -0 -2.7744 -0.36125 0 0 0 0 0 0.03404 -0.03926 0.08556 0 3.38495 0.0123 0.03141 1.2797 -0.27455 0.5249 -0.65548
PHE_1724 -7.92432 1.07591 3.28133 -0.66428 0.05073 0.30889 2.35248 -2.54927 -0.01048 -0.0568 -2.2996 0.04075 0 0 0 0 0 0.01055 0.10792 0.15355 0 2.56951 -0.00193 0 1.0402 -0.10291 0.85876 -1.75902
GLU_1725 -4.42965 0.17248 5.86729 -0.20726 0.02438 0.28454 2.41468 -2.68024 -0.03875 -0.1579 -2.71042 -0.59364 0 0 0 0 0 0.01204 -0.03333 0.00427 0 3.02548 -0.26954 0 -2.7348 -0.31026 0.76263 -1.598
ASP_1726 -5.18787 0.32439 6.60616 -0.1059 0.00549 0.32085 2.69073 -2.92451 -0 -0 -2.33478 -0.20524 0 0 0 0 0 0.0234 0.06424 0.00015 0 1.90276 -0.02072 0 -2.3716 -0.39332 0.38756 -1.2182
MET_1727 -9.09273 1.48218 4.96195 -0.36131 0.04936 0.12727 2.38642 -2.63211 -0 -0 -1.32108 -0.0885 0 0 0 0 0 0.14703 0.06994 0.4551 1.7567 0 -0.05138 0 0.60916 -0.17782 0.61284 -1.06697
LYS_1728 -3.5282 0.17279 3.58461 -0.44965 0.10012 0.26987 1.14744 -1.57082 -0.02737 -0.15388 -0.69641 -0.13985 0 0 0 0 0 0.04723 0.10062 0.02693 2.12794 0 -0.07232 0 -1.5107 -0.0089 0.58899 0.00842
SER_1729 -2.56096 0.12232 3.1309 -0.0277 0.01593 0.02923 1.33694 -1.37802 -0 -0 -0.86049 0.08303 0 0 0 0 0 0.0311 0.01065 0.00103 0.58319 0 -0.11431 0.60685 -0.77834 0.01717 0.974 1.22253
LYS_1730 -3.10744 0.15057 3.51549 -0.54293 0.22209 0.36646 1.27057 -1.42905 -0 -0 -1.53703 -0.10687 0 0 0 0 0 0.00721 -0.05278 0.01232 1.87091 0 0.04024 0 -1.5107 -0.17454 1.08709 0.08161
CYS:disulfide_1731 -2.82427 0.60936 2.44531 -0.04139 0 0.01503 0.57005 -1.1086 -0 -0 -0.1133 -0.20188 0 0 0 0 -0.6081 0.00399 0.1138 0.00567 0.3223 0 0.21097 0 3.6196 -0.43417 0.96964 3.55402
ASP_1732 -5.1237 1.28127 6.15103 -0.10637 0.04136 0.3499 2.22026 -2.42178 -0 -0 -2.376 0.18129 0 0 -0.75903 0 0 0.0596 0.15891 0.20935 0 4.03171 -0.10073 0 -2.3716 5.41055 2.38094 9.21698
PRO_1733 -3.60146 1.12521 2.16888 -0.19114 0.01227 0.14196 0.47275 -0.86997 -0 -0 -0.03168 -0.06105 0 0 0 0 0 0.01047 0.20697 0.03301 0.68865 0 -0.58254 0 -2.4119 5.67886 2.50153 5.29081
PRO_1734 -3.38794 0.53531 2.59319 -0.20753 0.01139 0.15211 1.06615 -1.05068 -0 -0 -1.46583 -0.02548 0 0 0 0 0 0.02075 0.09766 0.00127 0.25236 0 -0.54811 0 -2.4119 -0.05784 0.85536 -3.56975
LYS_1735 -2.48508 0.63454 1.33576 -0.29649 0.04008 0.14771 0.0784 -0.50935 -0 -0 0.25619 -0.26232 0 0 0 0 0 0.01019 0.00335 0.00714 2.16608 0 0.00437 0 -1.5107 -0.08966 0.50607 0.03628
ARG_1736 -4.71914 1.08032 4.59232 -0.78656 0.14375 0.44076 1.99224 -2.11583 -0.01177 -0.08992 -1.91193 0.25955 0 0 0 -0.3686 0 0.01648 0.04132 0.0386 2.44289 0 0.13233 0 -1.2888 1.35215 0.72947 1.96964
ALA_1737 -1.81087 0.57636 1.89106 -0.02858 0.03824 0 0.28743 -0.94714 -0 -0 0.55942 -0.56696 0 0 0 0 0 0.01004 0.14087 0 0 0 0.23579 0 1.8394 1.54695 1.50718 5.27918
ASP_1738 -3.33518 0.72932 4.26439 -0.29797 0.11994 1.01862 1.95953 -1.86559 -0.01498 -0.10517 -2.31118 0.0702 0 0 0 -0.3686 0 0.00832 0.00235 0.06347 0 1.92808 -0.72458 0 -2.3716 1.11626 3.3274 3.21302
THR_1739 -3.14299 0.47962 4.21046 -0.10319 0.08342 0.05053 1.86984 -1.95801 -0.02675 -0.19509 -1.95055 0.28551 0 0 0 0 0 0.00307 -0.05178 0.04314 0.07021 0 0.20437 2.26279 -1.0874 6.52658 3.1688 10.7426
CYS_1740 -3.05135 0.26723 1.99302 -0.08986 0.0026 0.06671 0.66754 -0.9663 -0 -0 -1.40804 -0.19718 0 0 0 0 0 0.0026 -0.01414 0.01523 0.25016 0 -0.366 0 3.6196 5.40478 1.21889 7.41549
GLY_1741 -2.91642 0.18201 2.19682 -0.00032 0 0 0.94026 -1.08326 -0 -0 -0.97832 -0.20463 0 0 0 0 0 0.00469 -0.0253 0 0 0 0.03024 0 0.83697 -0.03504 0.40688 -0.64541
ASP_1742 -2.50246 0.38624 3.18714 -0.20605 0.02769 0.66228 0.77957 -1.39392 -0 -0 0.31389 -1.04467 0 0 0 0 0 0.00209 0.07541 0.00025 0 1.84095 -0.91201 0 -2.3716 0.54431 1.12392 0.51302
ASN_1743 -4.45903 0.60925 3.46108 -0.19687 0.03496 0.32329 0.99246 -1.58383 -0 -0 0.19943 -0.9761 0 0 0 0 0 0.00411 -0.05067 0.00016 0 2.28239 -1.01891 0 -0.93687 0.37084 1.44871 0.50439
SER_1744 -2.41257 0.14047 3.37365 -0.02614 0 0.06103 1.16283 -1.45702 -0 -0 -0.15353 -0.53546 0 0 0 0 0 0.00617 0.12693 9e-05 0.10911 0 -0.54223 0.60004 -0.77834 -0.20707 0.59767 0.06562
ASN_1745 -1.8196 0.1796 1.8984 -0.18216 0.01872 0.26599 0.27417 -0.88169 -0 -0 -0.73 -0.31364 0 0 0 0 0 0.0096 -0.09381 0.04165 0 2.21291 0.07639 0 -0.93687 -0.21559 0.34227 0.14636
ILE_1746 -4.15227 0.53847 4.0599 -0.46027 0.32417 0.0948 2.40085 -1.8842 -0.02277 -0.15076 -2.51792 0.01141 0 0 -0.75903 0 0 0.00494 -0.07717 0.0323 0.44296 0 -0.65801 0 0.73287 -0.23664 0.50001 -1.77635
GLU_1747 -4.1001 0.33015 4.6614 -0.24295 0.03587 0.38486 2.25306 -1.93076 -0 -0 -3.87959 -0.54011 0 0 0 -0.64156 0 0.00536 0.03616 0.0095 0 3.55281 0.27643 0 -2.7348 0.21919 0.40306 -1.90202
CYS:disulfide_1748 -5.55564 0.55597 4.27503 -0.03918 0 0.01552 2.80997 -2.24597 -0 -0 -2.31635 -0.40849 0 0 0 0 -0.6081 0.01168 -0.00591 0.01336 0.37928 0 0.30022 0 3.6196 0.3172 0.43977 1.55794
LYS_1749 -3.13195 0.38834 2.64414 -0.42787 0.06864 0.23613 0.53485 -1.18921 -0.02277 -0.15076 -0.03324 0.10065 0 0 0 0 0 0.00849 -0.02406 0.03088 1.3914 0 -0.02761 0 -1.5107 -0.28505 0.3753 -1.02439
LYS_1750 -5.58568 0.46455 6.81837 -0.28374 0.02604 0.12436 3.24099 -2.95869 -0 -0 -3.48548 -0.12428 0 0 0 -0.64156 0 0.00501 -0.03053 0.15212 1.85622 0 -0.10723 0 -1.5107 0.04242 0.27015 -1.72766
ALA_1751 -4.56327 0.19825 3.49165 -0.0221 0 0 2.21641 -2.26537 -0 -0 -1.63496 -0.33669 0 0 0 0 0 0.0439 -0.04671 0 0 0 -0.2301 0 1.8394 0.0745 0.24939 -0.98569
CYS_1752 -6.5839 0.61131 4.94367 -0.04339 2e-05 0.01773 2.4399 -2.38766 -0 -0 -3.14436 -0.30975 0 0 0 0 0 0.05736 0.2201 0.03932 0.44279 0 0.36324 0 3.6196 -0.20704 0.2706 0.34953
ALA_1753 -4.50457 0.26871 4.80897 -0.02135 0 0 2.63572 -2.69272 -0 -0 -1.42246 -0.37988 0 0 0 0 0 0.00589 0.05476 0 0 0 -0.18456 0 1.8394 -0.17807 0.30779 0.53763
ASN_1754 -6.55934 0.46381 6.30458 -0.17395 0.02957 0.2517 3.12774 -3.33432 -0.01172 -0.14846 -2.36098 -0.29588 0 0 0 0 0 0.00343 0.14269 0.00067 0 1.50618 0.56868 0 -0.93687 -0.02461 0.44714 -0.99995
TYR_1755 -7.97192 0.72519 5.47468 -0.97516 0.06228 0.40151 2.67813 -3.10118 -0 -0 -1.47939 -0.32059 0 0 0 -0.40839 0 0.02745 -0.01595 0.05772 0 1.79665 -0.4504 0.03186 1.2797 0.21023 0.54407 -1.4335
THR_1756 -5.07658 0.36689 5.41787 -0.20597 0.16758 0.07527 2.55502 -2.67391 -0.04337 -0.21416 -2.48874 -0.1269 0 0 0 0 0 0.015 -0.01856 0.00072 0.0595 0 -0.01055 2.29139 -1.0874 0.12825 0.37481 -0.49385
ASN_1757 -4.61095 0.29326 5.09744 -0.18135 0.03307 0.26702 2.64621 -2.52726 -0.01172 -0.14846 -2.12189 -0.30302 0 0 0 0 0 0.01724 -0.05939 0.01568 0 1.42872 0.21449 0 -0.93687 0.04754 0.27174 -0.56851
TRP_1758 -8.11939 0.83485 5.73515 -0.71082 0.21531 0.38535 2.40947 -3.1029 -0 -0 -2.4431 -0.51629 0 0 0 0 0 0.02056 -0.0066 0.0117 0 2.88593 0.02335 0 1.6906 -0.19961 0.32154 -0.5649
LEU_1759 -7.77315 1.02931 5.36424 -0.48795 0.1934 0.12529 3.58386 -3.01317 -0 -0 -2.44892 0.15087 0 0 0 0 0 0.05035 -0.02362 0.02966 0.30866 0 -0.31924 0 0.18072 -0.36167 0.51486 -2.89651
ASN_1760 -5.03464 0.98649 5.79275 -0.16392 0.03316 0.24388 3.08274 -2.63548 -0.016 -0.06027 -1.99342 -0.25032 0 0 0 -0.60054 0 0.05768 0.62044 0.01344 0 1.6846 0.51152 0 -0.93687 5.48336 1.59316 8.41177
PRO_1761 -4.59808 0.80865 3.55411 -0.06634 0 0.04178 1.4467 -1.57171 -0 -0 -1.06922 0.62154 0 0 0 0 0 0.01739 -0.11464 0.08941 0.18995 0 -0.24497 0 -2.4119 5.71335 1.56275 3.96878
LYS_1762 -8.0032 1.00557 8.91357 -0.55872 0.2493 0.35717 4.44186 -3.96113 -0.00161 -0.02407 -5.80039 0.1339 0 0 0 -0.77783 0 0.00393 0.04208 0.03498 1.98409 0 -0.13035 0 -1.5107 -0.12903 0.58527 -3.1453
ARG_1763 -8.31069 1.10595 7.3609 -0.6127 0.09057 0.33689 4.04128 -3.60525 -0 -0 -3.55091 0.17717 0 0 0 -0.60054 0 0.00046 -0.01859 0.37206 2.45768 0 -0.16942 0 -1.2888 -0.42102 0.63575 -1.99922
ILE_1764 -4.56323 0.4568 4.8542 -0.4929 0.32281 0.09745 2.25615 -2.38247 -0 -0 -1.6317 0.06861 0 0 0 0 0 0.00615 -0.03631 0.01999 0.48671 0 -0.46404 0 0.73287 -0.19956 0.57825 0.10977
GLU_1765 -4.86601 0.10734 6.2598 -0.20928 0.01981 0.27583 2.63949 -2.76553 -0.00161 -0.02407 -3.12736 -0.58292 0 0 0 0 0 0.01242 -0.02707 0.07226 0 3.02614 -0.29346 0 -2.7348 -0.27563 0.36739 -2.12727
TRP_1766 -13.143 1.7246 7.40235 -0.73788 0.27682 0.44219 3.59544 -4.36675 -0 -0 -2.67805 -0.36836 0 0 0 0 0 0.01432 0.07248 0.0251 0 2.83208 -0.02266 0 1.6906 -0.40287 0.50436 -3.13919
ASN_1767 -5.59362 0.22098 6.55857 -0.18346 0.04511 0.27348 3.18528 -3.19082 -0.0001 -0.0005 -3.18804 -0.2993 0 0 0 -0.8082 0 0.00534 0.12814 0.08493 0 1.42786 0.27898 0 -0.93687 -0.079 0.5162 -1.55504
GLY_1768 -3.31983 0.23498 4.3716 -5e-05 0 0 2.06047 -2.12611 -0 -0 -2.05091 -0.41297 0 0 0 0 0 0.00327 -0.08218 0 0 0 0.17243 0 0.83697 0.58061 0.21975 0.48805
MET_1769 -5.6069 0.30726 5.54015 -0.78366 0.26022 0.21991 2.40552 -2.59716 -0 -0 -2.50806 -0.06336 0 0 0 0 0 0.0088 0.2367 0.15499 0.92427 0 -0.1761 0 0.60916 0.43085 0.37962 -0.25777
SER_1770 -5.95932 0.58926 7.61034 -0.03294 0 0.07485 3.23213 -3.37714 -0.00831 -0.12504 -3.37558 -0.65933 0 0 0 -0.22638 0 0.01521 0.00419 0.05599 0.62946 0 0.35139 0.70652 -0.77834 0.00166 0.63405 -0.63734
ASN_1771 -4.70789 0.26889 5.82535 -0.18387 0.07417 0.27936 2.51846 -2.75611 -0.01993 -0.24958 -1.82887 -0.30464 0 0 0 0 0 0.0046 0.13645 0.0013 0 1.42459 0.42883 0 -0.93687 0.19845 0.45683 0.62951
TYR_1772 -6.57875 0.541 4.90549 -1.00829 0.07471 0.3873 2.43007 -2.74268 -0.01086 -0.1464 -1.13311 -0.31092 0 0 0 0 0 0.00603 0.01949 0.12653 0 1.75315 -0.44163 0.00904 1.2797 0.11943 0.2696 -0.45111
TYR_1773 -8.5426 0.96053 6.34252 -1.04575 0.15197 0.50492 3.7625 -3.6807 -0.01189 -0.07689 -3.44439 -0.25307 0 0 -0.54832 0 0 0.0492 -0.01155 0.01314 0 1.92168 -0.25036 0.03346 1.2797 0.02784 0.63701 -2.18104
ASN_1774 -5.10448 0.2943 6.20587 -0.16291 0.01598 0.23736 2.94825 -2.94256 -0 -0 -2.7339 -0.32749 0 0 0 -0.70749 0 0.00832 0.00553 0.00222 0 1.48891 0.37469 0 -0.93687 0.04025 0.74627 -0.54775
LYS_1775 -3.98703 0.30563 4.41279 -0.32234 0.03191 0.16363 1.80326 -1.92927 -0 -0 -1.7707 -0.04138 0 0 0 0 0 0.02326 -0.10792 0.02983 1.84748 0 -0.02656 0 -1.5107 -0.16349 0.4456 -0.79599
ILE_1776 -8.48111 1.06194 3.617 -0.57196 0.28867 0.17696 2.88903 -2.57528 -0.02045 -0.131 -1.68236 -0.1025 0 0 0 0 0 0.00723 0.06836 0.02988 0.52028 0 0.09649 0 0.73287 -0.21996 0.57218 -3.72371
TYR_1777 -8.29997 0.97106 4.45395 -1.06934 0.08343 0.42486 2.34954 -2.64662 -0.0044 -0.03309 -1.54229 -0.30637 0 0 -0.56532 0 0 0.00551 0.01031 0.46402 0 1.93968 -0.38942 0.18359 1.2797 0.26756 0.82233 -1.60128
ARG_1778 -4.38951 0.39901 2.37856 -0.63373 0.18589 0.48515 0.28799 -1.18988 -0.00932 -0.05807 0.49304 0.01864 0 0 0 0 0 0.02263 0.11952 0.01032 2.39353 0 -0.21163 0 -1.2888 0.44405 0.57182 0.02919
LYS_1779 -7.09279 0.58324 6.45601 -0.48103 0.12573 0.27069 2.29477 -2.73273 -0.02045 -0.131 -2.61027 0.09898 0 0 0 0 0 0.01445 -0.01443 0.03344 2.12431 0 0.06142 0 -1.5107 0.10743 0.36861 -2.05431
SER_1780 -5.572 0.34371 7.1953 -0.03812 0 0.06699 3.98156 -3.15709 -5e-05 -0.00014 -4.80603 -0.3831 0 0 -1.48125 -0.56585 0 0.03845 -0.0091 0.04356 0.18198 0 -0.4575 1.74907 -0.77834 -0.0913 0.63194 -3.10734
ASN_1781 -4.54156 0.06924 4.10562 -0.3273 0.09036 0.62937 0.83377 -1.94269 -0 -0 -0.19703 -1.63961 0 0 0 0 0 0.1191 0.07615 0.20687 0 2.77841 -0.19478 0 -0.93687 0.03472 0.57837 -0.25786
LYS_1782 -4.62345 0.39945 5.46445 -0.51339 0.12595 0.3287 1.74279 -2.21037 -0 -0 -1.92153 -0.10935 0 0 -1.1054 0 0 0.02543 -0.01634 0.14243 1.85183 0 0.00669 0 -1.5107 -0.02818 0.36252 -1.58846
GLU_1783 -4.59655 0.30814 5.55234 -0.2256 0.06161 0.38589 2.52462 -2.19744 -0.00927 -0.05793 -3.0061 -0.44652 0 0 -0.83964 -0.56585 0 0.00829 -0.03452 0.20088 0 3.73359 -0.04647 0 -2.7348 0.30048 0.4531 -1.23175
SER_1784 -4.86926 0.36466 5.22385 -0.0226 0 0.05399 2.60121 -2.34458 -0 -0 -1.15756 -0.71826 0 0 -1.14659 0 0 0.0421 -0.02137 0.20925 0.15952 0 -0.47727 0.99195 -0.77834 0.44518 0.57574 -0.86838
GLU_1785 -1.93681 0.07062 1.75634 -0.24366 0.04435 0.38185 0.3546 -0.78885 -0.0104 -0.14248 -0.03347 -0.51569 0 0 0 0 0 0.0286 -0.06105 0.21801 0 2.90942 -0.0807 0 -2.7348 -0.10613 0.37852 -0.51174
ASP_1786 -3.5647 0.55699 6.21673 -0.10747 0.00674 0.31446 3.17924 -2.48048 -0.00059 -0.00221 -5.09415 -1.38803 0 0 -1.2756 0 0 0.02983 -0.00366 0.04165 0 2.1255 -0.14058 0 -2.3716 -0.14161 0.4058 -3.69374
GLY_1787 -1.62267 0.17456 1.83905 -0.0001 0 0 0.59221 -0.83253 -0 -0 -1.49113 -0.416 0 0 -0.74452 0 0 0.01442 0.09839 0 0 0 0.18942 0 0.83697 0.8381 0.43748 -0.08634
LYS_1788 -5.52951 0.56553 6.50488 -0.34052 0.04164 0.23591 2.46763 -2.73001 -0.00209 -0.00627 -4.42527 -0.11095 0 0 -0.61552 0 0 0.05462 0.01293 0.01444 2.38206 0 -0.03044 0 -1.5107 0.89556 0.34598 -1.78009
ASP_1789 -4.59687 0.09941 5.20473 -0.21152 0.08619 0.6675 2.22133 -2.40135 -0 -0 -3.59792 -1.44601 0 0 -0.62423 -0.73762 0 0.07259 -0.07823 0.06614 0 2.13729 -0.48079 0 -2.3716 0.01622 0.31932 -5.65542
TYR_1790 -8.47274 0.80737 5.08659 -0.67431 0.05136 0.38744 3.20647 -2.95636 -0.00205 -0.01054 -2.06206 -0.18343 0 0 0 0 0 0.00227 -0.05661 0.04913 0 1.97187 -0.27621 0.00109 1.2797 -0.36911 0.28528 -1.93485
SER_1791 -3.68409 0.2534 4.59568 -0.03984 0.00042 0.0564 2.02831 -1.95246 -0 -0 -2.79736 -0.36102 0 0 -0.62423 -0.73762 0 0.00359 -0.0013 0.02551 0.20295 0 -0.35333 1.76317 -0.77834 -0.56575 0.34652 -2.61941
MET_1792 -2.96889 0.3575 2.67568 -0.35085 0.06728 0.13429 0.59511 -1.24621 -0 -0 0.2546 -0.2421 0 0 0 0 0 0.01184 -0.07701 0.02226 1.57682 0 0.09645 0 0.60916 -0.57741 0.28966 1.22818
ILE_1793 -4.41658 0.51542 2.45459 -0.47289 0.35246 0.08412 1.70274 -1.58967 -0 -0 -0.10312 0.03223 0 0 0 0 0 0.024 0.12563 0.1803 0.49564 0 -0.52451 0 0.73287 -0.03391 0.41316 -0.02753
MET_1794 -5.65844 0.62279 3.03865 -0.65816 0.22473 0.21918 1.33057 -1.54809 -0.00741 -0.04123 -1.31374 -0.48612 0 0 -0.56532 0 0 0.05626 0.2258 0.06393 0.85056 0 0.36935 0 0.60916 0.9488 0.66566 -1.05308
ALA_1795 -4.25429 1.04316 2.44492 -0.02534 0.00071 0 1.60469 -1.85329 -0 -0 -0.49014 -0.34247 0 0 -0.54832 0 0 0.08572 -0.04249 0 0 0 0.41199 0 1.8394 1.08586 1.53147 2.49158
PRO_1796 -4.2874 0.95269 1.89212 -0.06677 0 0.04224 1.02596 -0.94765 -0.00286 -0.0198 -0.31398 0.62191 0 0 0 0 0 0.03002 -0.00827 0.03217 0.13955 0 -0.01039 0 -2.4119 0.53349 1.36726 -1.4316
THR_1797 -6.22763 0.91696 4.32438 -0.18257 0.10722 0.06424 2.09681 -2.41672 -0.00383 -0.04533 -1.74217 -1.17481 0 0 -0.23836 0 0 0.03735 0.05303 0.03265 0.12189 0 0.17337 2.35887 -1.0874 0.66937 0.68277 -1.47992
VAL_1798 -5.81936 0.36362 2.70317 -0.29333 0.16874 0.06294 1.99343 -1.81881 -0 -0 -1.15471 0.03652 0 0 -0.23836 0 0 0.00918 -0.02579 0.00101 0.01424 0 -0.33076 0 1.9342 0.64368 0.64889 -1.10149
ILE_1799 -9.61204 1.23745 5.03209 -0.52146 0.41145 0.11061 2.80957 -3.13523 -0 -0 -1.16781 -0.19104 0 0 0 0 0 0.0172 -0.05959 0.00335 0.75734 0 -0.3705 0 0.73287 0.07364 0.6979 -3.1742
ASP_1800 -6.43474 0.56896 6.76712 -0.11919 0.03442 0.37617 2.43661 -3.13869 -0 -0 -0.41287 -0.25047 0 0 0 0 0 0.01186 0.46528 0.01124 0 1.70779 0.03342 0 -2.3716 -0.22887 0.78396 0.2404
TYR_1801 -7.86487 0.68002 5.36536 -0.98224 0.08268 0.39832 3.09303 -3.06513 -0.01098 -0.08154 -1.55715 -0.29635 0 0 -0.83737 0 0 0.0047 -0.00921 0.00432 0 1.76381 -0.39577 0.02225 1.2797 -0.14949 0.47432 -2.0816
LEU_1802 -8.2766 0.64678 5.15042 -0.52001 0.38791 0.12753 3.52661 -3.03954 -0 -0 -3.64156 0.29339 0 0 0 0 0 0.0115 -0.01821 0.16156 0.28989 0 -0.3128 0 0.18072 -0.14904 0.45706 -4.7244
ASN_1803 -7.04001 0.70267 6.94957 -0.15876 0.01528 0.21726 3.23549 -3.42238 -0 -0 -1.89284 -0.32169 0 0 -0.58831 0 0 0.02131 -0.04877 0.06464 0 2.06904 0.18612 0 -0.93687 -0.30887 0.49026 -0.76687
LYS_1804 -4.44977 0.43621 3.98653 -0.32449 0.05414 0.19899 0.95553 -1.91163 -0.00283 -0.02097 -0.97455 -0.37637 0 0 0 0 0 0.00623 0.16811 0.02106 1.45961 0 0.20644 0 -1.5107 0.09633 0.44455 -1.53756
ARG_1805 -6.1253 0.3161 6.12858 -0.53692 0.05581 0.29327 3.1327 -2.77991 -0.00351 -0.01648 -2.09428 0.0308 0 0 -0.83737 0 0 0.00823 0.02362 0.14144 2.19623 0 -0.10109 0 -1.2888 0.59047 0.41938 -0.44702
CYS:disulfide_1806 -6.75263 0.2813 4.51115 -0.04918 0.01668 0.02259 2.54858 -2.41301 -0.00303 -0.01329 -2.09587 -0.34918 0 0 0 0 -0.57622 0.01494 0.28617 0.03577 0.36074 0 0.03525 0 3.6196 0.51311 0.35331 0.34676
HIS_1807 -5.54885 0.43315 4.84878 -0.86168 0.04438 1.01424 1.54101 -2.56869 -0 -0 -0.21109 -2.89274 0 0 0 0 0 0.01051 -0.05168 0.00679 0 2.10251 -0.11866 0 -0.45461 -0.13038 0.60215 -2.23487
GLY_1808 -2.13559 0.10281 2.75475 -0.00035 0 0 1.03097 -1.34158 -0.02335 -0.11709 -1.12769 -0.17861 0 0 -0.66062 0 0 0.01139 -0.01893 0 0 0 -1.0879 0 0.83697 -0.07669 0.56658 -1.46493
GLU_1809 -2.59453 0.15014 2.66013 -0.19972 0.02837 0.28086 0.70772 -1.33581 -0.03289 -0.15667 -0.3643 -0.44825 0 0 0 0 0 0.07715 -0.00464 0.00468 0 3.01559 0.06251 0 -2.7348 0.22547 0.18318 -0.47581
ILE_1810 -6.91219 0.53362 2.81749 -0.60594 0.32613 0.11298 1.49439 -2.26433 -0 -0 -1.48634 0.5697 0 0 -0.41314 0 0 0.07008 -0.07936 0.06387 0.93915 0 -0.4292 0 0.73287 -0.2451 0.51575 -4.25958
ASN_1811 -5.41476 0.40717 4.76827 -0.20967 0.02175 0.31301 1.97015 -2.36177 -0.03289 -0.15667 -0.62639 -0.53772 0 0 0 0 0 0.02634 -0.02513 0.05928 0 2.19716 -0.06354 0 -0.93687 -0.07885 0.56992 -0.1112
GLY_1812 -4.41836 0.18379 3.23138 -6e-05 0 0 1.49415 -1.74077 -0 -0 -1.728 -0.38748 0 0 -0.68996 0 0 0.01881 -0.09425 0 0 0 -1.51138 0 0.83697 -0.23447 0.37458 -4.66505
ASN_1813 -5.85456 0.78614 5.45392 -0.27485 0.06022 0.45596 2.28724 -2.73362 -0.00717 -0.03457 0.39165 -0.57145 0 0 -1.00323 0 0 0.01163 0.01033 0.00089 0 1.50484 -0.35823 0 -0.93687 0.03111 0.89711 0.1165
TYR_1814 -3.93551 0.34991 2.33914 -0.92509 0.0873 0.35014 0.79303 -1.39642 -0.03591 -0.15364 -0.82767 -0.35548 0 0 0 0 0 0.01046 -0.19423 0.00362 0 2.10604 0.34764 0.00055 1.2797 0.5529 0.90344 1.29995
ILE_1815 -7.07488 0.82234 5.03998 -0.51023 0.41958 0.13482 3.4078 -2.914 -0.00717 -0.03457 -1.97296 -0.22429 0 0 -1.00323 0 0 0.01095 0.08307 0.05439 0.30701 0 0.13726 0 0.73287 0.30504 0.58522 -1.701
CYS:disulfide_1816 -4.54186 0.49066 2.60602 -0.05197 0.07881 0.02709 1.42586 -1.63274 -0 -0 -0.65743 -0.36124 0 0 -0.85259 0 -0.76754 0.00678 -0.05369 0.27719 0.35356 0 0.05953 0 3.6196 0.32622 0.59384 0.94611
CYS:disulfide_1817 -6.39852 0.61748 3.17034 -0.05304 7e-05 0.03661 1.23622 -1.99531 -0.00351 -0.01648 -0.20914 -0.51571 0 0 0 0 -0.57622 0.0173 0.01732 0.10411 0.26731 0 -0.23268 0 3.6196 0.39223 0.34861 -0.1734
SER_1818 -4.2235 0.146 3.43405 -0.03469 0.00175 0.0586 1.49818 -1.7482 -0 -0 -2.33071 -0.55153 0 0 -1.5772 0 0 0.04353 -0.06468 0.0074 0.10141 0 -0.11769 1.76608 -0.77834 0.57853 0.29618 -3.49483
CYS:disulfide_1819 -4.67194 0.37106 3.35065 -0.05193 0 0.03575 2.17313 -1.72865 -0.02032 -0.1038 -1.50836 -0.49681 0 0 0 0 -0.49677 0.13717 0.23209 0.0282 0.3028 0 -0.21313 0 3.6196 0.59004 0.2731 1.82189
LYS_1820 -1.43135 0.03183 1.49417 -0.45439 0.17661 0.34105 0.10001 -0.71907 -0.04331 -0.19531 -0.43804 -0.32758 0 0 0 0 0 0.23597 0.0483 0.01131 1.98043 0 0.27441 0 -1.5107 0.89277 0.43319 0.9003
ASN_1821 -5.11484 0.65396 3.73801 -0.15767 0.01038 0.22264 1.47339 -1.96782 -0 -0 -1.25568 -0.32854 0 0 0 0 0 0.11664 -0.03784 0.18248 0 1.93899 -0.50019 0 -0.93687 1.26758 0.61333 -0.08204
ILE_1822 -6.5289 0.96605 2.6427 -0.49755 0.41936 0.1053 2.10611 -1.76776 -0 -0 -1.63043 0.13199 0 0 -0.58831 0 0 0.01301 -0.03442 0.02331 0.45429 0 -0.54018 0 0.73287 0.36855 0.64424 -2.97976
GLY_1823 -2.57189 0.25205 1.46586 -7e-05 0 0 0.32567 -1.02083 -0 -0 0.5819 -0.38583 0 0 0 0 0 0.00484 0.07447 0 0 0 0.01727 0 0.83697 0.6695 0.64281 0.89273
ALA_1824 -3.4081 0.34971 2.0786 -0.02845 0.02204 0 0.9846 -1.37293 -0.00283 -0.02097 -1.01999 -0.59257 0 0 0 0 0 0.00611 -0.0449 0 0 0 0.22183 0 1.8394 1.11812 0.44804 0.57772
TYR_1825 -5.18691 0.29042 4.37886 -0.63348 0.0628 0.31323 1.80453 -2.40306 -0 -0 -0.16265 -0.1183 0 0 -0.50954 0 0 0.04757 0.00593 0.00013 0 2.48469 0.03291 0 1.2797 0.02528 0.29809 2.01021
ASN_1826 -2.90395 0.11509 2.90452 -0.19173 0.02511 0.30083 0.50836 -1.54731 -0 -0 -0.43586 -0.46871 0 0 0 0 0 0.0248 -0.06409 0.01126 0 2.00312 -0.44232 0 -0.93687 -0.52056 0.22152 -1.3968
THR_1827 -1.86097 0.11253 1.91555 -0.11632 0.06954 0.05975 0.5466 -0.99426 -0.01532 -0.11746 0.41746 -1.37635 0 0 0 0 0 0.14237 -0.03278 0.01411 0.19891 0 -0.53577 2.27255 -1.0874 -0.52367 0.2878 -0.62312
THR_1828 -3.82105 0.46757 4.22951 -0.09335 0.05536 0.03968 2.19477 -1.86789 -0.01532 -0.11746 -0.68593 -1.40003 0 0 -0.10924 0 0 0.0173 0.05505 1e-05 0.76927 0 -0.51202 2.31348 -1.0874 0.54374 0.56763 1.54367
SER_1829 -5.13899 0.57737 4.60788 -0.04105 0.01511 0.05351 2.10025 -2.18323 -0 -0 -1.60398 -0.70923 0 0 -0.61878 0 0 0.00582 0.14104 0.50934 0.21128 0 -0.06307 2.2609 -0.77834 1.11803 0.5876 1.05142
GLY_1830 -2.35901 0.3999 2.69954 -5e-05 0 0 1.00076 -1.40877 -0 -0 -0.05783 -0.44311 0 0 0 0 0 0.00184 -0.00135 0 0 0 0.50342 0 0.83697 0.49441 0.3424 2.0091
THR_1831 -3.95521 0.63598 3.31177 -0.18942 0.08843 0.06552 2.65755 -1.95646 -0 -0 -0.84248 -0.89841 0 0 -0.21495 0 0 0.0103 0.02788 0.04238 0.74519 0 -0.73958 2.31073 -1.0874 0.1981 0.3481 0.55803
VAL_1832 -3.40034 0.33844 1.92609 -0.30969 0.2099 0.06611 0.93132 -1.26333 -0 -0 -1.2692 -0.15873 0 0 -0.82995 0 0 0.00775 0.10522 0.00103 0.17553 0 0.00957 0 1.9342 0.15181 0.3449 -1.02937
ASN_1833 -2.7227 0.22954 2.10846 -0.19126 0.04018 0.29607 0.7465 -1.08209 -0 -0 0.33314 -0.27702 0 0 0 0 0 0.01737 -0.05694 0.02566 0 1.42415 0.24711 0 -0.93687 0.00142 0.51873 0.72145
LYS_1834 -2.89037 0.29148 3.45854 -0.28367 0.02972 0.1285 1.13014 -1.51424 -0.01664 -0.06365 -0.54155 -0.10933 0 0 0 0 0 0.00782 0.08725 0.00261 1.48022 0 0.11025 0 -1.5107 1.19569 0.63849 1.63056
LYS_1835 -5.47066 0.46581 3.98598 -0.48565 0.0756 0.33885 1.42776 -1.62247 -0 -0 0.23379 0.01184 0 0 0 0 0 0.01578 -0.05798 0.10962 2.95736 0 -0.05985 0 -1.5107 0.90946 0.47424 1.7988
LEU_1836 -6.76427 1.0633 4.09403 -0.51205 0.36835 0.13708 2.17058 -2.42982 -0.01662 -0.06358 -0.82585 0.16579 0 0 0 0 0 0.01576 -0.03745 0.09021 0.12613 0 -0.1073 0 0.18072 -0.53246 0.62963 -2.24781
GLN_1837 -4.41688 0.31056 5.14378 -0.62468 0.06538 0.65405 2.17887 -2.31003 -0.00121 -0.00464 -1.91425 -0.4752 0 0 -0.61501 0 0 0.00784 0.02161 0.02208 0 2.43779 -0.18831 0 -0.18838 -0.56463 0.55278 0.09154
LYS_1838 -3.12797 0.34426 3.57799 -0.32091 0.04581 0.17695 1.45175 -1.52651 -2e-05 -7e-05 -0.58856 -0.20288 0 0 0 0 0 0.00486 -0.05184 0.02307 1.77319 0 -0.09963 0 -1.5107 -0.57739 0.25942 -0.34918
LYS_1839 -7.14531 0.61978 6.48768 -0.56793 0.30503 0.38165 3.06432 -2.85051 -0.01177 -0.10539 -3.96821 -0.01214 0 0 0 0 0 0.0058 -0.05343 0.16978 1.79615 0 -0.09836 0 -1.5107 -0.30779 0.4487 -3.35265
GLU_1840 -5.78191 0.57887 6.98761 -0.22947 0.03554 0.32848 2.59645 -2.94103 -0.01282 -0.12918 -1.85722 -0.63038 0 0 0 -0.93387 0 0.0071 -0.02866 0.12213 0 3.06515 -0.34985 0 -2.7348 -0.40493 0.49911 -1.81367
THR_1841 -6.03447 0.63528 4.66759 -0.19215 0.09153 0.0634 2.31629 -2.47887 -0.0001 -0.0005 -1.41458 -0.85537 0 0 0 -0.8082 0 0.02009 0.03278 0.10681 0.05244 0 -0.01214 4.21273 -1.0874 -0.22993 0.47636 -0.43841
GLU_1842 -5.91792 0.43327 6.7901 -0.21071 0.02613 0.2829 3.05506 -3.08796 -0.00203 -0.03151 -2.7224 -0.5799 0 0 0 0 0 0.02245 -0.03783 0.02139 0 3.04628 -0.36468 0 -2.7348 -0.18188 0.44212 -1.75192
CYS_1843 -9.3728 1.62812 6.32489 -0.05806 2e-05 0.01801 3.74028 -3.18306 -0.00414 -0.06438 -3.30119 0.14226 0 0 0 0 0 0.00583 0.12349 0.03689 0.3999 0 0.25612 0 3.6196 -0.00594 0.43162 0.73748
GLU_1844 -7.54266 0.74677 7.71173 -0.46423 0.1028 0.91424 2.4473 -3.34126 -0.00097 -0.02553 -2.3857 -0.45864 0 0 0 0 0 0.00604 0.332 0.06557 0 3.1246 -0.33644 0 -2.7348 0.0988 0.68003 -1.06037
GLU_1845 -6.90416 1.03023 6.6952 -0.33875 0.06842 0.38607 2.5578 -3.12168 -0 -0 -1.73639 -0.65151 0 0 0 0 0 0.02636 0.11964 0.01442 0 3.3156 -0.14768 0 -2.7348 -0.38204 0.659 -1.14426
GLU_1846 -7.06415 0.74719 6.40673 -0.21704 0.02599 0.29203 2.95401 -3.06859 -0.00414 -0.06438 -2.43849 -0.55756 0 0 0 0 0 0.0184 -0.04177 0.11849 0 3.1037 -0.28185 0 -2.7348 -0.3261 0.46383 -2.66849
LYS_1847 -6.80279 0.78743 8.28694 -0.73573 0.11998 0.68067 4.41086 -3.53436 -0.00274 -0.01929 -6.46648 -0.01629 0 0 0 -0.76958 0 0.00773 -0.04218 0.31718 3.05371 0 -0.00361 0 -1.5107 -0.34721 0.56566 -2.0208
GLY_1848 -3.55139 0.60428 4.75829 -5e-05 0 0 2.26263 -2.23791 -0 -0 -2.30439 -0.39993 0 0 0 0 0 0.01734 0.45613 0 0 0 -0.38409 0 0.83697 5.51634 1.00691 6.58113
PRO_1849 -6.03949 1.24619 4.18623 -0.07045 0.00012 0.04422 2.13736 -1.96625 -0 -0 -1.76801 0.63589 0 0 0 0 0 0.01749 -0.05684 0.01811 0.15497 0 -0.02851 0 -2.4119 5.81055 1.06261 2.9723
LEU_1850 -8.16679 0.9941 5.16195 -0.46338 0.23754 0.09891 3.15487 -3.04554 -0 -0 -2.23629 0.24488 0 0 0 0 0 0.00883 0.00378 0.01913 0.48146 0 -0.24475 0 0.18072 -0.01417 0.71998 -2.86477
ASP_1851 -5.36544 0.55086 8.38494 -0.10611 0.00917 0.32232 3.97224 -3.57111 -0 -0 -6.66684 -0.21301 0 0 0 -0.76958 0 0.00358 0.08582 0.00231 0 1.81785 0.02071 0 -2.3716 -0.22661 0.47521 -3.64529
LEU_1852 -6.2636 0.54826 5.22019 -0.47869 0.21936 0.11356 3.00022 -2.76614 -0.02124 -0.1777 -2.29296 0.19432 0 0 0 0 0 0.02616 0.15662 0.02891 0.34692 0 -0.27681 0 0.18072 -0.27625 0.35928 -2.15888
MET_1853 -8.36112 1.17814 5.95525 -0.30223 0.06096 0.01815 3.10177 -3.17067 -0.0135 -0.11177 -3.00462 -0.0273 0 0 0 0 0 0.04976 -0.03474 0.08025 1.07529 0 0.04915 0 0.60916 -0.11662 0.60572 -2.35899
ASN_1854 -7.44242 0.67602 6.75173 -0.16451 0.01859 0.23794 3.39815 -3.58144 -0.02114 -0.15384 -2.85425 -0.35982 0 0 0 0 0 0.01766 0.08211 0.00024 0 1.51664 0.47576 0 -0.93687 0.20978 0.6388 -1.49086
GLU_1855 -4.59767 0.24438 5.68747 -0.20475 0.02403 0.27469 2.35021 -2.62916 -0.0185 -0.15841 -2.05063 -0.55831 0 0 0 0 0 0.02204 0.01873 0.00681 0 3.02462 -0.20698 0 -2.7348 -0.05755 0.38082 -1.18297
VAL_1856 -7.77313 1.10582 5.21584 -0.32503 0.2609 0.07473 3.84944 -3.27287 -0 -0 -3.21788 -0.11479 0 0 0 0 0 0.01379 0.01624 0.03923 0.06186 0 -0.27095 0 1.9342 -0.28025 0.49206 -2.19078
LEU_1857 -9.92662 1.86382 4.40558 -0.52744 0.34421 0.12131 2.92798 -3.14257 -0 -0 -1.21143 0.28057 0 0 0 0 0 0.01771 0.22104 0.14892 0.32864 0 -0.28487 0 0.18072 -0.21648 0.97264 -3.49625
ASN_1858 -4.63346 0.23969 4.9726 -0.18066 0.04313 0.26913 1.94263 -2.32255 -0.05456 -0.36397 -1.01234 -0.34122 0 0 0 0 0 0.00956 0.00497 0.04378 0 1.45169 0.24184 0 -0.93687 -0.17368 0.78927 -0.01102
LYS_1859 -3.78347 0.34426 4.06532 -0.32386 0.04367 0.17359 1.40951 -1.80447 -0 -0 -0.79285 -0.13216 0 0 0 0 0 0.01583 -0.01864 0.02355 1.79554 0 -0.15322 0 -1.5107 -0.22483 0.34266 -0.53028
MET_1860 -4.44467 0.38122 3.66002 -0.45153 0.08476 0.12961 2.55747 -1.85029 -0.00589 -0.07769 -1.54269 -0.61037 0 0 0 0 0 0.00821 0.03061 0.08148 1.05196 0 0.37592 0 0.60916 0.07282 0.44308 0.5032
ASP_1861 -5.14405 0.61572 6.74252 -0.24153 0.02782 0.79576 3.27633 -2.92469 -0.03562 -0.23295 -4.86928 -0.57005 0 0 0 -0.81855 0 0.0512 0.00243 0.12096 0 2.03274 -0.68231 0 -2.3716 0.19728 0.50333 -3.52452
LYS_1862 -2.03592 0.28528 3.82274 -0.4808 0.17078 0.32628 2.08279 -1.60881 -0 -0 -3.66583 -0.35614 0 0 0 -0.47179 0 0.26883 -0.08324 0.17879 2.11133 0 -0.08017 0 -1.5107 -0.18306 0.57558 -0.65407
LYS_1863 -3.09439 0.31296 4.62688 -0.53068 0.11998 0.37951 2.29381 -2.0098 -0.04192 -0.30137 -4.33768 0.59643 0 0 0 -0.81855 0 0.02236 -0.01212 0.03931 2.08918 0 -0.047 0 -1.5107 -0.31819 0.51627 -2.02572
TYR_1864 -5.76342 0.95576 3.90404 -0.77607 0.07618 0.07617 2.35728 -2.1869 -0.01844 -0.11652 -1.25478 -0.34029 0 0 -0.70306 0 0 0.01021 -0.06777 0.11874 0 2.1104 0.07392 0.0008 1.2797 -0.53979 0.50926 -0.29456
SER_1865 -4.34206 0.591 4.51757 -0.04408 0.0001 0.07505 2.53522 -2.10664 -0 -0 -2.44045 -0.60387 0 0 -0.70306 0 0 0.00313 -0.007 0.03087 0.95917 0 0.99557 1.83458 -0.77834 0.52396 0.59252 1.63325
ALA_1866 -4.41695 0.46583 4.38124 -0.02283 0 0 2.78211 -2.31932 -0 -0 -1.89176 -0.38207 0 0 0 0 0 0.00337 -0.07376 0 0 0 -0.41147 0 1.8394 0.52472 0.41623 0.89475
HIS_1867 -5.31517 0.57494 4.61607 -0.48536 0.00186 0.59038 1.7478 -2.4406 -0.03063 -0.26262 -0.79166 -1.27045 0 0 0 0 0 0.00506 0.08976 0.14573 0 2.88481 -0.08801 0 -0.45461 -0.49794 0.3883 -0.59232
LYS_1868 -5.30723 0.51605 5.04829 -0.3228 0.02945 0.14988 2.51782 -2.42804 -0.00603 -0.09179 -1.06467 0.1696 0 0 0 0 0 0.00475 0.00678 0.05021 2.48297 0 -0.11381 0 -1.5107 -0.19704 0.61088 0.54458
MET_1869 -5.96039 0.48219 3.92897 -0.33919 0.12084 0.03448 1.72945 -1.93699 -0 -0 -0.5404 -0.04065 0 0 0 0 0 0.02457 0.04634 0.0008 1.33751 0 -0.18235 0 0.60916 -0.16675 0.59327 -0.25915
LYS_1870 -4.44266 0.46992 3.9656 -0.33231 0.04884 0.1868 1.34046 -1.90903 -0 -0 -0.97734 -0.16451 0 0 0 0 0 0.06508 -0.07796 0.0933 1.71671 0 -0.03965 0 -1.5107 -0.36981 0.36205 -1.5752
CYS_1871 -5.7485 0.76851 3.79312 -0.06223 0.07504 0.02787 1.81317 -1.88464 -0.00603 -0.09179 -2.05334 -0.70993 0 0 0 0 0 0.24695 -0.01495 0.68875 0.06089 0 0.31656 0 3.6196 0.05569 0.5807 1.47545
THR_1872 -6.23378 0.60449 5.60328 -0.1405 0.09447 0.09209 3.15252 -2.85765 -0 -0 -2.65367 -1.02091 0 0 0 0 0 0.02109 -0.03635 1e-05 0.0419 0 -0.06469 2.27779 -1.0874 0.60152 0.70217 -0.90364
GLU_1873 -6.25309 0.69443 6.18889 -0.46189 0.20324 1.40897 2.19069 -2.96924 -0.03378 -0.24416 -1.60075 -2.93116 0 0 0 0 0 0.03644 0.01331 0.05898 0 3.74011 -0.32336 0 -2.7348 0.00425 0.48508 -2.52783
VAL_1874 -4.57213 0.56987 1.13993 -0.28643 0.19183 0.049 0.70831 -1.46083 -0.02682 -0.15128 0.00623 0.36674 0 0 0 0 0 0.02029 -0.07369 0 0.48591 0 0.51957 0 1.9342 -0.36723 0.40161 -0.54493
TYR_1875 -4.40417 0.68572 3.09156 -0.60726 0.0568 0.34183 2.03087 -1.83257 -0 -0 -1.22877 -0.12318 0 0 0 0 0 0.01768 -0.02321 0.01888 0 2.24239 -0.22423 0.0001 1.2797 0.15405 0.32262 1.79881
LEU_1876 -6.07298 0.79366 4.36279 -0.49191 0.2376 0.12511 2.80093 -2.44644 -0.01292 -0.0494 -1.60777 0.22728 0 0 0 0 0 0.01498 0.02852 0.10028 0.29301 0 -0.26331 0 0.18072 0.00306 0.42672 -1.35006
GLU_1877 -4.28651 0.49741 5.27067 -0.34319 0.08575 0.42395 2.73406 -2.3525 -0.00695 -0.09288 -2.3003 -0.69317 0 0 0 0 0 0.02685 -0.09955 0.02046 0 3.41572 -0.22351 0 -2.7348 -0.23296 0.3865 -0.50494
HIS_D_1878 -5.64527 0.63975 6.64997 -0.86514 0.04735 1.06806 3.29143 -3.04506 -0.01931 -0.12293 -3.86032 -0.27068 0 0 0 -1.31515 0 0.02271 -0.11769 0.09243 0 2.5425 0.13384 0 -0.45461 -0.10226 0.31328 -1.01712
VAL_1879 -5.05903 0.56679 4.67767 -0.31398 0.2452 0.07285 2.78478 -2.50804 -0.01136 -0.13783 -2.49331 -0.27436 0 0 0 0 0 0.00724 -0.06733 0.00022 0.13661 0 -0.24296 0 1.9342 -0.15851 0.40905 -0.43209
GLU_1880 -5.02676 0.28241 6.54177 -0.21659 0.03081 0.28899 3.66105 -2.98164 -0.01292 -0.0494 -4.19938 -0.58512 0 0 0 -0.77783 0 0.00342 0.02899 0.1523 0 3.03634 -0.33003 0 -2.7348 -0.37291 0.39282 -2.86849
GLU_1881 -5.54855 0.30279 6.88488 -0.20466 0.02671 0.27698 2.97581 -3.05979 -0.01931 -0.12293 -2.41212 -0.55564 0 0 0 -0.62128 0 0.00617 0.02485 0.00575 0 3.04819 -0.19672 0 -2.7348 -0.52862 0.37145 -2.08082
GLN_1882 -6.273 0.54966 6.71313 -0.27375 0.03927 0.20365 3.01273 -3.20125 -0.02961 -0.29881 -3.0073 -0.48457 0 0 0 -0.69387 0 0.00512 -0.01997 0.00473 0 2.85116 -0.0354 0 -0.18838 -0.33752 0.37024 -1.09375
LEU_1883 -5.5784 0.2813 5.06842 -0.48163 0.23157 0.11502 2.58675 -2.65773 -0 -0 -2.55086 0.21645 0 0 0 0 0 0.00226 0.01276 0.01971 0.29742 0 -0.2964 0 0.18072 -0.26452 0.31145 -2.5057
ASN_1884 -5.1518 0.23856 6.24998 -0.17482 0.02308 0.25305 2.84926 -3.0136 -0 -0 -2.6887 -0.29901 0 0 0 0 0 0.00616 0.03885 0.01316 0 1.46648 0.55349 0 -0.93687 -0.04553 0.26821 -0.35005
GLU_1885 -4.59363 0.16131 5.57553 -0.21448 0.02917 0.30044 2.4177 -2.64099 -0.01825 -0.16098 -2.15466 -0.60185 0 0 0 0 0 0.00314 0.01769 0.0079 0 3.00496 -0.25494 0 -2.7348 -0.15223 0.20429 -1.80469
ILE_1886 -5.67315 0.4289 4.82912 -0.4956 0.34241 0.09982 2.71463 -2.69975 -0 -0 -2.01071 0.04634 0 0 0 0 0 0.00437 -0.07017 0.0735 0.49305 0 -0.47048 0 0.73287 -0.24256 0.20244 -1.69497
ASP_1887 -5.16141 0.49915 7.48815 -0.21582 0.00064 0.70471 3.35475 -3.32393 -0.01907 -0.05337 -6.15126 -0.07142 0 0 0 0 0 0.00267 0.00917 0.02289 0 3.27113 0.16613 0 -2.3716 -0.12322 0.27049 -1.7012
ASN_1888 -4.95142 0.23344 6.33578 -0.17232 0.01801 0.24898 2.67102 -3.01352 -0 -0 -1.84332 -0.30931 0 0 0 0 0 0.00529 0.01365 0.00182 0 1.47064 0.53537 0 -0.93687 -0.0264 0.27075 0.55161
ALA_1889 -4.81188 0.31311 4.54756 -0.02154 0 0 2.65283 -2.64859 -0 -0 -2.46585 -0.35975 0 0 0 0 0 0.00046 -0.02484 0 0 0 -0.25334 0 1.8394 -0.07513 0.22865 -1.07891
ILE_1890 -6.17143 0.41723 5.32651 -0.50397 0.37482 0.1022 2.53056 -2.77782 -0 -0 -1.81642 -0.00132 0 0 0 0 0 0.00423 -0.04257 0.02587 0.51255 0 -0.44085 0 0.73287 -0.18995 0.28632 -1.63116
LYS_1891 -5.45193 0.66864 7.4869 -0.3731 0.05278 0.23714 3.30023 -3.30064 -0.01907 -0.05337 -5.18045 0.36839 0 0 0 0 0 0.00165 0.02378 0.01192 2.34764 0 0.00482 0 -1.5107 -0.18206 0.45028 -1.11715
ASP_1892 -3.86968 0.21684 5.0979 -0.10677 0.0081 0.32398 1.94019 -2.36869 -0 -0 -1.20698 -0.32298 0 0 0 0 0 0.00305 -0.05087 0.01081 0 1.71129 0.18554 0 -2.3716 -0.36177 0.47417 -0.68745
TYR_1893 -3.83742 0.31388 3.291 -0.55109 0.13112 0.25631 1.60191 -1.83521 -0 -0 -1.04848 -0.3084 0 0 0 0 0 0.00255 -0.03618 0.0004 0 2.78221 0.16878 0.0007 1.2797 -0.30965 0.33582 2.23796
LYS_1894 -3.37099 0.21858 3.15079 -0.32862 0.05181 0.18468 1.31382 -1.48328 -0 -0 -1.32945 -0.1722 0 0 0 0 0 0.00287 -0.03831 0.05166 1.74263 0 -0.06581 0 -1.5107 -0.41905 0.32556 -1.67601
LEU:CtermProteinFull_1895 -2.68161 0.21938 2.75862 -0.50153 0.19593 0.24425 1.23379 -1.30775 -0 -0 -0.58866 0.20711 0 0 0 0 0 0.02482 0 0.05778 0.87463 0 0 0 0.18072 -0.26392 0.39303 1.04659
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 79.6052 0 0 0 0 0 0 0 0 0 79.6052
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 78447 DOMAINID 76393 MODEL 2 2021-05-29_00000079_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 1254.690 tmscore: 0.17381 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.03  
SSBOND     CYS A   67    CYS A  106                                       2.05  
SSBOND     CYS A  305    CYS A  322                                       2.04  
SSBOND     CYS A  555    CYS A  657                                       2.03  
SSBOND     CYS A  681    CYS A  820                                       2.02  
SSBOND     CYS A  695    CYS A  713                                       2.08  
SSBOND     CYS A  709    CYS A  876                                       2.03  
SSBOND     CYS A  717    CYS A  874                                       2.08  
SSBOND     CYS A  727    CYS A  839                                       2.03  
SSBOND     CYS A  885    CYS A 1009                                       2.03  
SSBOND     CYS A  897    CYS A  915                                       2.03  
SSBOND     CYS A 1007    CYS A 1112                                       2.11  
SSBOND     CYS A 1059    CYS A 1090                                       2.08  
SSBOND     CYS A 1129    CYS A 1328                                       2.03  
SSBOND     CYS A 1140    CYS A 1183                                       2.09  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.04  
SSBOND     CYS A 1372    CYS A 1456                                       2.03  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.09  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.03  
SSBOND     CYS A 1598    CYS A 1692                                       2.02  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.04  
SSBOND     CYS A 1731    CYS A 1748                                       2.04  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      11.790 -48.664  38.233  1.00 30.120          N  
ATOM      2  CA  MET A   1      12.112 -47.338  38.751  1.00 30.230          C  
ATOM      3  C   MET A   1      12.909 -47.436  40.041  1.00 29.700          C  
ATOM      4  O   MET A   1      12.364 -47.761  41.092  1.00 29.450          O  
ATOM      5  CB  MET A   1      10.829 -46.529  38.940  1.00 42.280          C  
ATOM      6  CG  MET A   1      11.028 -45.105  39.462  1.00 42.280          C  
ATOM      7  SD  MET A   1       9.498 -44.174  39.572  1.00 42.280          S  
ATOM      8  CE  MET A   1       9.216 -43.732  37.847  1.00 42.280          C  
ATOM      9 1H   MET A   1      11.302 -48.577  37.353  1.00 36.140          H  
ATOM     10 2H   MET A   1      12.644 -49.187  38.095  1.00 36.140          H  
ATOM     11 3H   MET A   1      11.204 -49.150  38.897  1.00 36.140          H  
ATOM     12  HA  MET A   1      12.737 -46.825  38.020  1.00 36.280          H  
ATOM     13 1HB  MET A   1      10.298 -46.483  37.997  1.00 50.730          H  
ATOM     14 2HB  MET A   1      10.182 -47.046  39.651  1.00 50.730          H  
ATOM     15 1HG  MET A   1      11.460 -45.154  40.460  1.00 50.730          H  
ATOM     16 2HG  MET A   1      11.721 -44.556  38.821  1.00 50.730          H  
ATOM     17 1HE  MET A   1       8.295 -43.149  37.763  1.00 50.730          H  
ATOM     18 2HE  MET A   1      10.057 -43.136  37.482  1.00 50.730          H  
ATOM     19 3HE  MET A   1       9.119 -44.626  37.242  1.00 50.730          H  
ATOM     20  N   ASP A   2      14.209 -47.135  39.957  1.00 29.560          N  
ATOM     21  CA  ASP A   2      15.105 -47.219  41.118  1.00 29.170          C  
ATOM     22  C   ASP A   2      14.694 -46.271  42.242  1.00 28.160          C  
ATOM     23  O   ASP A   2      14.817 -46.592  43.425  1.00 27.980          O  
ATOM     24  CB  ASP A   2      16.533 -46.865  40.706  1.00 40.990          C  
ATOM     25  CG  ASP A   2      17.200 -47.906  39.818  1.00 40.990          C  
ATOM     26  OD1 ASP A   2      16.706 -49.003  39.703  1.00 40.990          O  
ATOM     27  OD2 ASP A   2      18.202 -47.575  39.245  1.00 40.990          O  
ATOM     28  H   ASP A   2      14.606 -46.875  39.063  1.00 35.470          H  
ATOM     29  HA  ASP A   2      15.081 -48.239  41.502  1.00 35.000          H  
ATOM     30 1HB  ASP A   2      16.535 -45.909  40.183  1.00 49.190          H  
ATOM     31 2HB  ASP A   2      17.140 -46.741  41.604  1.00 49.190          H  
ATOM     32  N   SER A   3      14.214 -45.096  41.853  1.00 27.560          N  
ATOM     33  CA  SER A   3      13.768 -44.066  42.782  1.00 26.600          C  
ATOM     34  C   SER A   3      12.808 -43.100  42.135  1.00 25.960          C  
ATOM     35  O   SER A   3      12.990 -42.690  40.987  1.00 26.290          O  
ATOM     36  CB  SER A   3      14.917 -43.286  43.361  1.00 37.620          C  
ATOM     37  OG  SER A   3      14.421 -42.242  44.171  1.00 37.620          O  
ATOM     38  H   SER A   3      14.197 -44.915  40.859  1.00 33.070          H  
ATOM     39  HA  SER A   3      13.245 -44.558  43.604  1.00 31.920          H  
ATOM     40 1HB  SER A   3      15.543 -43.949  43.958  1.00 45.150          H  
ATOM     41 2HB  SER A   3      15.533 -42.881  42.568  1.00 45.150          H  
ATOM     42  HG  SER A   3      15.202 -41.845  44.581  1.00 45.150          H  
ATOM     43  N   THR A   4      11.818 -42.652  42.892  1.00 25.080          N  
ATOM     44  CA  THR A   4      10.860 -41.683  42.387  1.00 24.420          C  
ATOM     45  C   THR A   4      11.478 -40.301  42.223  1.00 24.120          C  
ATOM     46  O   THR A   4      10.925 -39.439  41.534  1.00 23.860          O  
ATOM     47  CB  THR A   4       9.635 -41.609  43.307  1.00 34.450          C  
ATOM     48  OG1 THR A   4      10.046 -41.259  44.638  1.00 34.450          O  
ATOM     49  CG2 THR A   4       8.916 -42.932  43.330  1.00 34.450          C  
ATOM     50  H   THR A   4      11.718 -42.990  43.842  1.00 30.100          H  
ATOM     51  HA  THR A   4      10.522 -42.015  41.407  1.00 29.300          H  
ATOM     52  HB  THR A   4       8.969 -40.848  42.939  1.00 41.340          H  
ATOM     53  HG1 THR A   4      10.287 -40.326  44.671  1.00 41.340          H  
ATOM     54 1HG2 THR A   4       8.053 -42.849  43.976  1.00 41.340          H  
ATOM     55 2HG2 THR A   4       8.594 -43.184  42.324  1.00 41.340          H  
ATOM     56 3HG2 THR A   4       9.576 -43.710  43.704  1.00 41.340          H  
ATOM     57  N   SER A   5      12.660 -40.084  42.808  1.00 24.220          N  
ATOM     58  CA  SER A   5      13.336 -38.796  42.684  1.00 23.970          C  
ATOM     59  C   SER A   5      13.815 -38.597  41.250  1.00 24.610          C  
ATOM     60  O   SER A   5      14.020 -37.460  40.797  1.00 24.890          O  
ATOM     61  CB  SER A   5      14.514 -38.700  43.636  1.00 33.660          C  
ATOM     62  OG  SER A   5      15.571 -39.536  43.240  1.00 33.660          O  
ATOM     63  H   SER A   5      13.101 -40.829  43.347  1.00 29.060          H  
ATOM     64  HA  SER A   5      12.630 -38.001  42.916  1.00 28.760          H  
ATOM     65 1HB  SER A   5      14.859 -37.667  43.680  1.00 40.390          H  
ATOM     66 2HB  SER A   5      14.184 -38.976  44.638  1.00 40.390          H  
ATOM     67  HG  SER A   5      16.233 -39.471  43.934  1.00 40.390          H  
ATOM     68  N   THR A   6      13.879 -39.699  40.495  1.00 24.910          N  
ATOM     69  CA  THR A   6      14.347 -39.672  39.135  1.00 25.580          C  
ATOM     70  C   THR A   6      13.234 -39.239  38.207  1.00 25.310          C  
ATOM     71  O   THR A   6      13.482 -39.030  37.020  1.00 25.660          O  
ATOM     72  CB  THR A   6      14.871 -41.047  38.672  1.00 35.540          C  
ATOM     73  OG1 THR A   6      13.804 -42.002  38.659  1.00 35.540          O  
ATOM     74  CG2 THR A   6      15.973 -41.531  39.583  1.00 35.540          C  
ATOM     75  H   THR A   6      13.627 -40.604  40.892  1.00 29.890          H  
ATOM     76  HA  THR A   6      15.160 -38.955  39.059  1.00 30.700          H  
ATOM     77  HB  THR A   6      15.263 -40.958  37.669  1.00 42.650          H  
ATOM     78  HG1 THR A   6      13.378 -42.046  39.529  1.00 42.650          H  
ATOM     79 1HG2 THR A   6      16.335 -42.496  39.236  1.00 42.650          H  
ATOM     80 2HG2 THR A   6      16.788 -40.809  39.574  1.00 42.650          H  
ATOM     81 3HG2 THR A   6      15.588 -41.629  40.591  1.00 42.650          H  
ATOM     82  N   ILE A   7      12.006 -39.071  38.701  1.00 24.800          N  
ATOM     83  CA  ILE A   7      10.983 -38.657  37.768  1.00 24.680          C  
ATOM     84  C   ILE A   7      11.256 -37.207  37.388  1.00 25.070          C  
ATOM     85  O   ILE A   7      11.432 -36.881  36.213  1.00 25.530          O  
ATOM     86  CB  ILE A   7       9.585 -38.783  38.378  1.00 34.600          C  
ATOM     87  CG1 ILE A   7       9.275 -40.270  38.634  1.00 34.600          C  
ATOM     88  CG2 ILE A   7       8.555 -38.176  37.373  1.00 34.600          C  
ATOM     89  CD1 ILE A   7       8.091 -40.508  39.546  1.00 34.600          C  
ATOM     90  H   ILE A   7      11.795 -39.224  39.692  1.00 29.760          H  
ATOM     91  HA  ILE A   7      11.035 -39.283  36.892  1.00 29.620          H  
ATOM     92  HB  ILE A   7       9.542 -38.261  39.332  1.00 41.520          H  
ATOM     93 1HG1 ILE A   7       9.069 -40.745  37.674  1.00 41.520          H  
ATOM     94 2HG1 ILE A   7      10.149 -40.747  39.076  1.00 41.520          H  
ATOM     95 1HG2 ILE A   7       7.549 -38.258  37.766  1.00 41.520          H  
ATOM     96 2HG2 ILE A   7       8.764 -37.120  37.185  1.00 41.520          H  
ATOM     97 3HG2 ILE A   7       8.605 -38.720  36.423  1.00 41.520          H  
ATOM     98 1HD1 ILE A   7       7.932 -41.571  39.679  1.00 41.520          H  
ATOM     99 2HD1 ILE A   7       8.305 -40.054  40.510  1.00 41.520          H  
ATOM    100 3HD1 ILE A   7       7.206 -40.073  39.128  1.00 41.520          H  
ATOM    101  N   ALA A   8      11.341 -36.336  38.396  1.00 25.010          N  
ATOM    102  CA  ALA A   8      11.630 -34.929  38.157  1.00 25.500          C  
ATOM    103  C   ALA A   8      13.014 -34.719  37.545  1.00 26.450          C  
ATOM    104  O   ALA A   8      13.220 -33.807  36.743  1.00 27.100          O  
ATOM    105  CB  ALA A   8      11.527 -34.151  39.448  1.00 35.500          C  
ATOM    106  H   ALA A   8      11.184 -36.658  39.342  1.00 30.010          H  
ATOM    107  HA  ALA A   8      10.890 -34.550  37.454  1.00 30.600          H  
ATOM    108 1HB  ALA A   8      11.712 -33.105  39.232  1.00 42.600          H  
ATOM    109 2HB  ALA A   8      10.531 -34.266  39.871  1.00 42.600          H  
ATOM    110 3HB  ALA A   8      12.269 -34.520  40.155  1.00 42.600          H  
ATOM    111  N   ASN A   9      13.980 -35.542  37.956  1.00 26.590          N  
ATOM    112  CA  ASN A   9      15.350 -35.381  37.502  1.00 27.510          C  
ATOM    113  C   ASN A   9      15.763 -36.071  36.179  1.00 28.280          C  
ATOM    114  O   ASN A   9      16.557 -35.499  35.426  1.00 29.110          O  
ATOM    115  CB  ASN A   9      16.250 -35.781  38.643  1.00 38.150          C  
ATOM    116  CG  ASN A   9      16.251 -34.757  39.778  1.00 38.150          C  
ATOM    117  OD1 ASN A   9      16.006 -33.549  39.600  1.00 38.150          O  
ATOM    118  ND2 ASN A   9      16.539 -35.245  40.956  1.00 38.150          N  
ATOM    119  H   ASN A   9      13.777 -36.267  38.649  1.00 31.910          H  
ATOM    120  HA  ASN A   9      15.505 -34.315  37.339  1.00 33.010          H  
ATOM    121 1HB  ASN A   9      15.904 -36.725  39.047  1.00 45.780          H  
ATOM    122 2HB  ASN A   9      17.248 -35.938  38.310  1.00 45.780          H  
ATOM    123 1HD2 ASN A   9      16.591 -34.645  41.753  1.00 45.780          H  
ATOM    124 2HD2 ASN A   9      16.727 -36.224  41.057  1.00 45.780          H  
ATOM    125  N   LYS A  10      15.252 -37.272  35.872  1.00 28.040          N  
ATOM    126  CA  LYS A  10      15.656 -37.981  34.656  1.00 28.760          C  
ATOM    127  C   LYS A  10      14.508 -38.212  33.674  1.00 28.920          C  
ATOM    128  O   LYS A  10      14.674 -37.986  32.474  1.00 29.700          O  
ATOM    129  CB  LYS A  10      16.285 -39.329  35.007  1.00 39.980          C  
ATOM    130  CG  LYS A  10      17.595 -39.219  35.766  1.00 39.980          C  
ATOM    131  CD  LYS A  10      18.230 -40.572  36.042  1.00 39.980          C  
ATOM    132  CE  LYS A  10      19.545 -40.385  36.778  1.00 39.980          C  
ATOM    133  NZ  LYS A  10      20.243 -41.664  37.055  1.00 39.980          N  
ATOM    134  H   LYS A  10      14.587 -37.726  36.480  1.00 33.650          H  
ATOM    135  HA  LYS A  10      16.402 -37.383  34.138  1.00 34.510          H  
ATOM    136 1HB  LYS A  10      15.585 -39.909  35.600  1.00 47.970          H  
ATOM    137 2HB  LYS A  10      16.475 -39.884  34.093  1.00 47.970          H  
ATOM    138 1HG  LYS A  10      18.295 -38.632  35.182  1.00 47.970          H  
ATOM    139 2HG  LYS A  10      17.429 -38.702  36.712  1.00 47.970          H  
ATOM    140 1HD  LYS A  10      17.562 -41.179  36.650  1.00 47.970          H  
ATOM    141 2HD  LYS A  10      18.416 -41.089  35.101  1.00 47.970          H  
ATOM    142 1HE  LYS A  10      20.198 -39.756  36.173  1.00 47.970          H  
ATOM    143 2HE  LYS A  10      19.347 -39.881  37.724  1.00 47.970          H  
ATOM    144 1HZ  LYS A  10      21.100 -41.440  37.543  1.00 47.970          H  
ATOM    145 2HZ  LYS A  10      19.675 -42.265  37.629  1.00 47.970          H  
ATOM    146 3HZ  LYS A  10      20.454 -42.130  36.187  1.00 47.970          H  
ATOM    147  N   ILE A  11      13.339 -38.641  34.157  1.00 28.190          N  
ATOM    148  CA  ILE A  11      12.256 -38.976  33.225  1.00 28.280          C  
ATOM    149  C   ILE A  11      11.789 -37.748  32.488  1.00 28.750          C  
ATOM    150  O   ILE A  11      11.615 -37.788  31.266  1.00 29.400          O  
ATOM    151  CB  ILE A  11      11.040 -39.611  33.931  1.00 39.560          C  
ATOM    152  CG1 ILE A  11      11.436 -40.984  34.612  1.00 39.560          C  
ATOM    153  CG2 ILE A  11       9.854 -39.779  32.943  1.00 39.560          C  
ATOM    154  CD1 ILE A  11      11.962 -42.081  33.692  1.00 39.560          C  
ATOM    155  H   ILE A  11      13.242 -38.784  35.164  1.00 33.830          H  
ATOM    156  HA  ILE A  11      12.632 -39.668  32.485  1.00 33.940          H  
ATOM    157  HB  ILE A  11      10.711 -38.949  34.717  1.00 47.470          H  
ATOM    158 1HG1 ILE A  11      12.207 -40.786  35.357  1.00 47.470          H  
ATOM    159 2HG1 ILE A  11      10.552 -41.371  35.126  1.00 47.470          H  
ATOM    160 1HG2 ILE A  11       9.003 -40.203  33.477  1.00 47.470          H  
ATOM    161 2HG2 ILE A  11       9.557 -38.816  32.530  1.00 47.470          H  
ATOM    162 3HG2 ILE A  11      10.136 -40.438  32.125  1.00 47.470          H  
ATOM    163 1HD1 ILE A  11      12.190 -42.961  34.293  1.00 47.470          H  
ATOM    164 2HD1 ILE A  11      11.213 -42.342  32.949  1.00 47.470          H  
ATOM    165 3HD1 ILE A  11      12.869 -41.755  33.191  1.00 47.470          H  
ATOM    166  N   GLU A  12      11.574 -36.666  33.225  1.00 28.470          N  
ATOM    167  CA  GLU A  12      11.135 -35.420  32.625  1.00 28.930          C  
ATOM    168  C   GLU A  12      12.203 -34.859  31.677  1.00 30.040          C  
ATOM    169  O   GLU A  12      11.862 -34.228  30.670  1.00 30.620          O  
ATOM    170  CB  GLU A  12      10.683 -34.448  33.718  1.00 40.320          C  
ATOM    171  CG  GLU A  12       9.364 -34.941  34.400  1.00 40.320          C  
ATOM    172  CD  GLU A  12       8.860 -34.102  35.546  1.00 40.320          C  
ATOM    173  OE1 GLU A  12       9.476 -33.116  35.861  1.00 40.320          O  
ATOM    174  OE2 GLU A  12       7.846 -34.458  36.106  1.00 40.320          O  
ATOM    175  H   GLU A  12      11.691 -36.729  34.244  1.00 34.160          H  
ATOM    176  HA  GLU A  12      10.258 -35.635  32.028  1.00 34.720          H  
ATOM    177 1HB  GLU A  12      11.459 -34.367  34.487  1.00 48.380          H  
ATOM    178 2HB  GLU A  12      10.515 -33.456  33.298  1.00 48.380          H  
ATOM    179 1HG  GLU A  12       8.594 -35.002  33.652  1.00 48.380          H  
ATOM    180 2HG  GLU A  12       9.529 -35.953  34.761  1.00 48.380          H  
ATOM    181  N   GLU A  13      13.484 -35.094  31.990  1.00 30.390          N  
ATOM    182  CA  GLU A  13      14.582 -34.635  31.144  1.00 31.450          C  
ATOM    183  C   GLU A  13      14.494 -35.361  29.793  1.00 31.970          C  
ATOM    184  O   GLU A  13      14.706 -34.759  28.738  1.00 32.770          O  
ATOM    185  CB  GLU A  13      15.935 -34.906  31.818  1.00 43.610          C  
ATOM    186  CG  GLU A  13      17.159 -34.286  31.135  1.00 43.610          C  
ATOM    187  CD  GLU A  13      17.205 -32.762  31.204  1.00 43.610          C  
ATOM    188  OE1 GLU A  13      16.602 -32.180  32.095  1.00 43.610          O  
ATOM    189  OE2 GLU A  13      17.855 -32.181  30.376  1.00 43.610          O  
ATOM    190  H   GLU A  13      13.688 -35.579  32.856  1.00 36.470          H  
ATOM    191  HA  GLU A  13      14.478 -33.563  30.976  1.00 37.740          H  
ATOM    192 1HB  GLU A  13      15.905 -34.557  32.852  1.00 52.330          H  
ATOM    193 2HB  GLU A  13      16.109 -35.978  31.849  1.00 52.330          H  
ATOM    194 1HG  GLU A  13      18.055 -34.684  31.613  1.00 52.330          H  
ATOM    195 2HG  GLU A  13      17.173 -34.597  30.090  1.00 52.330          H  
ATOM    196  N   TYR A  14      14.121 -36.651  29.825  1.00 31.510          N  
ATOM    197  CA  TYR A  14      13.949 -37.414  28.593  1.00 31.950          C  
ATOM    198  C   TYR A  14      12.682 -36.961  27.847  1.00 31.820          C  
ATOM    199  O   TYR A  14      12.692 -36.844  26.624  1.00 32.460          O  
ATOM    200  CB  TYR A  14      13.881 -38.924  28.866  1.00 44.550          C  
ATOM    201  CG  TYR A  14      15.193 -39.553  29.330  1.00 44.550          C  
ATOM    202  CD1 TYR A  14      15.267 -40.164  30.577  1.00 44.550          C  
ATOM    203  CD2 TYR A  14      16.318 -39.511  28.520  1.00 44.550          C  
ATOM    204  CE1 TYR A  14      16.443 -40.724  31.012  1.00 44.550          C  
ATOM    205  CE2 TYR A  14      17.502 -40.075  28.957  1.00 44.550          C  
ATOM    206  CZ  TYR A  14      17.564 -40.677  30.200  1.00 44.550          C  
ATOM    207  OH  TYR A  14      18.743 -41.237  30.636  1.00 44.550          O  
ATOM    208  H   TYR A  14      14.035 -37.113  30.736  1.00 37.810          H  
ATOM    209  HA  TYR A  14      14.800 -37.213  27.947  1.00 38.340          H  
ATOM    210 1HB  TYR A  14      13.129 -39.113  29.634  1.00 53.460          H  
ATOM    211 2HB  TYR A  14      13.558 -39.438  27.964  1.00 53.460          H  
ATOM    212  HD1 TYR A  14      14.392 -40.201  31.211  1.00 53.460          H  
ATOM    213  HD2 TYR A  14      16.273 -39.036  27.541  1.00 53.460          H  
ATOM    214  HE1 TYR A  14      16.491 -41.199  31.991  1.00 53.460          H  
ATOM    215  HE2 TYR A  14      18.387 -40.041  28.322  1.00 53.460          H  
ATOM    216  HH  TYR A  14      19.417 -41.129  29.961  1.00 53.460          H  
ATOM    217  N   LEU A  15      11.595 -36.632  28.564  1.00 31.030          N  
ATOM    218  CA  LEU A  15      10.376 -36.161  27.883  1.00 30.890          C  
ATOM    219  C   LEU A  15      10.700 -34.867  27.124  1.00 31.610          C  
ATOM    220  O   LEU A  15      10.245 -34.644  25.995  1.00 32.050          O  
ATOM    221  CB  LEU A  15       9.224 -35.876  28.881  1.00 43.300          C  
ATOM    222  CG  LEU A  15       8.564 -37.090  29.627  1.00 43.300          C  
ATOM    223  CD1 LEU A  15       7.578 -36.556  30.694  1.00 43.300          C  
ATOM    224  CD2 LEU A  15       7.816 -37.979  28.642  1.00 43.300          C  
ATOM    225  H   LEU A  15      11.610 -36.781  29.577  1.00 37.240          H  
ATOM    226  HA  LEU A  15      10.066 -36.911  27.161  1.00 37.070          H  
ATOM    227 1HB  LEU A  15       9.605 -35.199  29.641  1.00 51.960          H  
ATOM    228 2HB  LEU A  15       8.431 -35.358  28.342  1.00 51.960          H  
ATOM    229  HG  LEU A  15       9.338 -37.670  30.128  1.00 51.960          H  
ATOM    230 1HD1 LEU A  15       7.121 -37.391  31.228  1.00 51.960          H  
ATOM    231 2HD1 LEU A  15       8.099 -35.932  31.401  1.00 51.960          H  
ATOM    232 3HD1 LEU A  15       6.797 -35.973  30.208  1.00 51.960          H  
ATOM    233 1HD2 LEU A  15       7.361 -38.809  29.184  1.00 51.960          H  
ATOM    234 2HD2 LEU A  15       7.032 -37.400  28.147  1.00 51.960          H  
ATOM    235 3HD2 LEU A  15       8.498 -38.374  27.897  1.00 51.960          H  
ATOM    236  N   GLY A  16      11.563 -34.051  27.731  1.00 31.750          N  
ATOM    237  CA  GLY A  16      12.046 -32.772  27.220  1.00 32.420          C  
ATOM    238  C   GLY A  16      12.788 -32.878  25.875  1.00 33.500          C  
ATOM    239  O   GLY A  16      13.030 -31.857  25.214  1.00 34.000          O  
ATOM    240  H   GLY A  16      11.860 -34.309  28.679  1.00 38.100          H  
ATOM    241 1HA  GLY A  16      11.205 -32.085  27.123  1.00 38.900          H  
ATOM    242 2HA  GLY A  16      12.717 -32.342  27.964  1.00 38.900          H  
ATOM    243  N   ALA A  17      13.106 -34.114  25.439  1.00 33.880          N  
ATOM    244  CA  ALA A  17      13.789 -34.439  24.184  1.00 34.910          C  
ATOM    245  C   ALA A  17      13.014 -33.935  22.982  1.00 35.360          C  
ATOM    246  O   ALA A  17      13.570 -33.801  21.891  1.00 36.230          O  
ATOM    247  CB  ALA A  17      13.984 -35.933  24.051  1.00 48.460          C  
ATOM    248  H   ALA A  17      12.862 -34.914  26.029  1.00 40.660          H  
ATOM    249  HA  ALA A  17      14.764 -33.953  24.195  1.00 41.890          H  
ATOM    250 1HB  ALA A  17      14.514 -36.151  23.120  1.00 58.150          H  
ATOM    251 2HB  ALA A  17      14.562 -36.298  24.900  1.00 58.150          H  
ATOM    252 3HB  ALA A  17      13.009 -36.423  24.039  1.00 58.150          H  
ATOM    253  N   LYS A  18      11.734 -33.633  23.174  1.00 34.800          N  
ATOM    254  CA  LYS A  18      10.899 -33.128  22.100  1.00 35.200          C  
ATOM    255  C   LYS A  18      11.537 -31.875  21.479  1.00 36.050          C  
ATOM    256  O   LYS A  18      11.315 -31.585  20.303  1.00 36.700          O  
ATOM    257  CB  LYS A  18       9.497 -32.858  22.648  1.00 49.120          C  
ATOM    258  CG  LYS A  18       8.736 -34.154  22.978  1.00 49.120          C  
ATOM    259  CD  LYS A  18       7.366 -33.911  23.628  1.00 49.120          C  
ATOM    260  CE  LYS A  18       6.680 -35.258  23.945  1.00 49.120          C  
ATOM    261  NZ  LYS A  18       5.375 -35.098  24.665  1.00 49.120          N  
ATOM    262  H   LYS A  18      11.329 -33.793  24.104  1.00 41.760          H  
ATOM    263  HA  LYS A  18      10.833 -33.896  21.327  1.00 42.240          H  
ATOM    264 1HB  LYS A  18       9.574 -32.271  23.563  1.00 58.940          H  
ATOM    265 2HB  LYS A  18       8.920 -32.283  21.926  1.00 58.940          H  
ATOM    266 1HG  LYS A  18       8.589 -34.712  22.054  1.00 58.940          H  
ATOM    267 2HG  LYS A  18       9.344 -34.764  23.642  1.00 58.940          H  
ATOM    268 1HD  LYS A  18       7.501 -33.352  24.558  1.00 58.940          H  
ATOM    269 2HD  LYS A  18       6.733 -33.329  22.959  1.00 58.940          H  
ATOM    270 1HE  LYS A  18       6.501 -35.783  23.009  1.00 58.940          H  
ATOM    271 2HE  LYS A  18       7.350 -35.857  24.566  1.00 58.940          H  
ATOM    272 1HZ  LYS A  18       4.977 -36.020  24.836  1.00 58.940          H  
ATOM    273 2HZ  LYS A  18       5.527 -34.627  25.551  1.00 58.940          H  
ATOM    274 3HZ  LYS A  18       4.734 -34.557  24.105  1.00 58.940          H  
ATOM    275  N   SER A  19      12.325 -31.118  22.263  1.00 36.070          N  
ATOM    276  CA  SER A  19      13.017 -29.953  21.726  1.00 36.880          C  
ATOM    277  C   SER A  19      14.084 -30.413  20.713  1.00 37.790          C  
ATOM    278  O   SER A  19      14.071 -30.032  19.541  1.00 38.550          O  
ATOM    279  CB  SER A  19      13.689 -29.205  22.861  1.00 51.310          C  
ATOM    280  OG  SER A  19      14.388 -28.093  22.396  1.00 51.310          O  
ATOM    281  H   SER A  19      12.473 -31.376  23.247  1.00 43.280          H  
ATOM    282  HA  SER A  19      12.298 -29.305  21.223  1.00 44.260          H  
ATOM    283 1HB  SER A  19      12.945 -28.896  23.584  1.00 61.570          H  
ATOM    284 2HB  SER A  19      14.376 -29.877  23.379  1.00 61.570          H  
ATOM    285  HG  SER A  19      14.780 -27.688  23.173  1.00 61.570          H  
ATOM    286  N   ASP A  20      14.955 -31.327  21.152  1.00 37.730          N  
ATOM    287  CA  ASP A  20      16.071 -31.863  20.360  1.00 38.580          C  
ATOM    288  C   ASP A  20      15.616 -32.568  19.084  1.00 39.070          C  
ATOM    289  O   ASP A  20      16.271 -32.474  18.043  1.00 39.960          O  
ATOM    290  CB  ASP A  20      16.884 -32.851  21.201  1.00 53.670          C  
ATOM    291  CG  ASP A  20      17.710 -32.201  22.316  1.00 53.670          C  
ATOM    292  OD1 ASP A  20      17.894 -31.005  22.315  1.00 53.670          O  
ATOM    293  OD2 ASP A  20      18.128 -32.926  23.179  1.00 53.670          O  
ATOM    294  H   ASP A  20      14.870 -31.604  22.117  1.00 45.280          H  
ATOM    295  HA  ASP A  20      16.717 -31.031  20.079  1.00 46.300          H  
ATOM    296 1HB  ASP A  20      16.200 -33.574  21.654  1.00 64.410          H  
ATOM    297 2HB  ASP A  20      17.554 -33.409  20.547  1.00 64.410          H  
ATOM    298  N   ASP A  21      14.457 -33.227  19.150  1.00 38.460          N  
ATOM    299  CA  ASP A  21      13.871 -33.940  18.014  1.00 38.820          C  
ATOM    300  C   ASP A  21      13.561 -32.995  16.851  1.00 39.100          C  
ATOM    301  O   ASP A  21      13.356 -33.437  15.704  1.00 39.580          O  
ATOM    302  CB  ASP A  21      12.582 -34.667  18.421  1.00 54.200          C  
ATOM    303  CG  ASP A  21      12.790 -35.934  19.300  1.00 54.200          C  
ATOM    304  OD1 ASP A  21      13.894 -36.427  19.390  1.00 54.200          O  
ATOM    305  OD2 ASP A  21      11.817 -36.388  19.861  1.00 54.200          O  
ATOM    306  H   ASP A  21      13.990 -33.289  20.061  1.00 46.150          H  
ATOM    307  HA  ASP A  21      14.592 -34.682  17.672  1.00 46.580          H  
ATOM    308 1HB  ASP A  21      11.953 -33.967  18.976  1.00 65.040          H  
ATOM    309 2HB  ASP A  21      12.034 -34.950  17.526  1.00 65.040          H  
ATOM    310  N   SER A  22      13.430 -31.703  17.156  1.00 38.820          N  
ATOM    311  CA  SER A  22      13.141 -30.685  16.181  1.00 39.060          C  
ATOM    312  C   SER A  22      11.934 -31.247  15.398  1.00 39.950          C  
ATOM    313  O   SER A  22      10.859 -30.761  15.741  1.00 40.040          O  
ATOM    314  CB  SER A  22      14.461 -30.394  15.480  1.00 54.590          C  
ATOM    315  OG  SER A  22      14.452 -29.169  14.799  1.00 54.590          O  
ATOM    316  H   SER A  22      13.631 -31.378  18.106  1.00 46.580          H  
ATOM    317  HA  SER A  22      12.832 -29.789  16.704  1.00 46.870          H  
ATOM    318 1HB  SER A  22      15.245 -30.371  16.243  1.00 65.510          H  
ATOM    319 2HB  SER A  22      14.716 -31.205  14.804  1.00 65.510          H  
ATOM    320  HG  SER A  22      15.349 -29.067  14.457  1.00 65.510          H  
ATOM    321  N   LYS A  23      12.014 -31.506  14.078  1.00 40.650          N  
ATOM    322  CA  LYS A  23      12.482 -30.643  12.978  1.00 41.650          C  
ATOM    323  C   LYS A  23      11.608 -29.393  12.888  1.00 41.640          C  
ATOM    324  O   LYS A  23      11.991 -28.380  12.311  1.00 42.230          O  
ATOM    325  CB  LYS A  23      12.427 -31.402  11.645  1.00 57.910          C  
ATOM    326  CG  LYS A  23      11.008 -31.734  11.135  1.00 57.910          C  
ATOM    327  CD  LYS A  23      11.060 -32.546   9.836  1.00 57.910          C  
ATOM    328  CE  LYS A  23       9.664 -32.854   9.304  1.00 57.910          C  
ATOM    329  NZ  LYS A  23       9.715 -33.678   8.061  1.00 57.910          N  
ATOM    330  H   LYS A  23      12.415 -32.441  14.009  1.00 48.780          H  
ATOM    331  HA  LYS A  23      13.501 -30.347  13.102  1.00 49.980          H  
ATOM    332 1HB  LYS A  23      12.926 -30.812  10.874  1.00 69.490          H  
ATOM    333 2HB  LYS A  23      12.973 -32.341  11.741  1.00 69.490          H  
ATOM    334 1HG  LYS A  23      10.469 -32.302  11.895  1.00 69.490          H  
ATOM    335 2HG  LYS A  23      10.459 -30.814  10.934  1.00 69.490          H  
ATOM    336 1HD  LYS A  23      11.606 -31.977   9.081  1.00 69.490          H  
ATOM    337 2HD  LYS A  23      11.588 -33.484  10.010  1.00 69.490          H  
ATOM    338 1HE  LYS A  23       9.102 -33.396  10.062  1.00 69.490          H  
ATOM    339 2HE  LYS A  23       9.152 -31.921   9.084  1.00 69.490          H  
ATOM    340 1HZ  LYS A  23       8.775 -33.861   7.736  1.00 69.490          H  
ATOM    341 2HZ  LYS A  23      10.225 -33.179   7.344  1.00 69.490          H  
ATOM    342 3HZ  LYS A  23      10.179 -34.555   8.253  1.00 69.490          H  
ATOM    343  N   ILE A  24      10.407 -29.476  13.451  1.00 40.950          N  
ATOM    344  CA  ILE A  24       9.447 -28.404  13.396  1.00 40.870          C  
ATOM    345  C   ILE A  24       9.964 -27.215  14.201  1.00 40.660          C  
ATOM    346  O   ILE A  24       9.665 -26.065  13.885  1.00 40.850          O  
ATOM    347  CB  ILE A  24       8.072 -28.885  13.894  1.00 57.250          C  
ATOM    348  CG1 ILE A  24       6.993 -27.999  13.381  1.00 57.250          C  
ATOM    349  CG2 ILE A  24       7.994 -28.940  15.412  1.00 57.250          C  
ATOM    350  CD1 ILE A  24       6.764 -28.113  11.865  1.00 57.250          C  
ATOM    351  H   ILE A  24      10.197 -30.324  13.980  1.00 49.140          H  
ATOM    352  HA  ILE A  24       9.382 -28.087  12.368  1.00 49.040          H  
ATOM    353  HB  ILE A  24       7.890 -29.884  13.499  1.00 68.700          H  
ATOM    354 1HG1 ILE A  24       6.104 -28.268  13.903  1.00 68.700          H  
ATOM    355 2HG1 ILE A  24       7.227 -26.965  13.600  1.00 68.700          H  
ATOM    356 1HG2 ILE A  24       7.013 -29.296  15.716  1.00 68.700          H  
ATOM    357 2HG2 ILE A  24       8.743 -29.609  15.799  1.00 68.700          H  
ATOM    358 3HG2 ILE A  24       8.151 -27.972  15.809  1.00 68.700          H  
ATOM    359 1HD1 ILE A  24       5.981 -27.491  11.553  1.00 68.700          H  
ATOM    360 2HD1 ILE A  24       7.625 -27.841  11.293  1.00 68.700          H  
ATOM    361 3HD1 ILE A  24       6.502 -29.137  11.653  1.00 68.700          H  
ATOM    362  N   ASP A  25      10.831 -27.490  15.178  1.00 40.320          N  
ATOM    363  CA  ASP A  25      11.467 -26.448  15.982  1.00 40.120          C  
ATOM    364  C   ASP A  25      12.225 -25.441  15.117  1.00 41.080          C  
ATOM    365  O   ASP A  25      12.291 -24.256  15.452  1.00 41.060          O  
ATOM    366  CB  ASP A  25      12.444 -27.041  16.995  1.00 56.250          C  
ATOM    367  CG  ASP A  25      13.034 -26.013  17.949  1.00 56.250          C  
ATOM    368  OD1 ASP A  25      12.278 -25.374  18.615  1.00 56.250          O  
ATOM    369  OD2 ASP A  25      14.238 -25.890  18.004  1.00 56.250          O  
ATOM    370  H   ASP A  25      10.963 -28.477  15.419  1.00 48.380          H  
ATOM    371  HA  ASP A  25      10.695 -25.925  16.532  1.00 48.140          H  
ATOM    372 1HB  ASP A  25      11.938 -27.811  17.582  1.00 67.500          H  
ATOM    373 2HB  ASP A  25      13.267 -27.512  16.461  1.00 67.500          H  
ATOM    374  N   GLU A  26      12.751 -25.858  13.957  1.00 41.940          N  
ATOM    375  CA  GLU A  26      13.490 -24.918  13.123  1.00 42.870          C  
ATOM    376  C   GLU A  26      12.574 -23.794  12.629  1.00 43.170          C  
ATOM    377  O   GLU A  26      13.048 -22.746  12.186  1.00 43.890          O  
ATOM    378  CB  GLU A  26      14.144 -25.623  11.929  1.00 59.650          C  
ATOM    379  CG  GLU A  26      15.275 -26.573  12.312  1.00 59.650          C  
ATOM    380  CD  GLU A  26      15.975 -27.210  11.128  1.00 59.650          C  
ATOM    381  OE1 GLU A  26      15.609 -26.927  10.012  1.00 59.650          O  
ATOM    382  OE2 GLU A  26      16.877 -27.985  11.353  1.00 59.650          O  
ATOM    383  H   GLU A  26      12.652 -26.821  13.618  1.00 50.330          H  
ATOM    384  HA  GLU A  26      14.277 -24.471  13.728  1.00 51.440          H  
ATOM    385 1HB  GLU A  26      13.386 -26.200  11.395  1.00 71.580          H  
ATOM    386 2HB  GLU A  26      14.540 -24.880  11.238  1.00 71.580          H  
ATOM    387 1HG  GLU A  26      16.005 -26.029  12.907  1.00 71.580          H  
ATOM    388 2HG  GLU A  26      14.855 -27.359  12.937  1.00 71.580          H  
ATOM    389  N   LEU A  27      11.265 -24.052  12.634  1.00 42.660          N  
ATOM    390  CA  LEU A  27      10.261 -23.115  12.191  1.00 42.850          C  
ATOM    391  C   LEU A  27       9.517 -22.495  13.393  1.00 42.060          C  
ATOM    392  O   LEU A  27       9.149 -21.313  13.342  1.00 42.300          O  
ATOM    393  CB  LEU A  27       9.312 -23.876  11.267  1.00 59.910          C  
ATOM    394  CG  LEU A  27      10.002 -24.547  10.020  1.00 59.910          C  
ATOM    395  CD1 LEU A  27       8.977 -25.349   9.267  1.00 59.910          C  
ATOM    396  CD2 LEU A  27      10.636 -23.492   9.107  1.00 59.910          C  
ATOM    397  H   LEU A  27      10.939 -24.936  13.017  1.00 51.190          H  
ATOM    398  HA  LEU A  27      10.743 -22.305  11.654  1.00 51.420          H  
ATOM    399 1HB  LEU A  27       8.818 -24.663  11.842  1.00 71.900          H  
ATOM    400 2HB  LEU A  27       8.541 -23.192  10.903  1.00 71.900          H  
ATOM    401  HG  LEU A  27      10.775 -25.235  10.364  1.00 71.900          H  
ATOM    402 1HD1 LEU A  27       9.449 -25.834   8.422  1.00 71.900          H  
ATOM    403 2HD1 LEU A  27       8.551 -26.099   9.925  1.00 71.900          H  
ATOM    404 3HD1 LEU A  27       8.182 -24.697   8.911  1.00 71.900          H  
ATOM    405 1HD2 LEU A  27      11.101 -23.987   8.255  1.00 71.900          H  
ATOM    406 2HD2 LEU A  27       9.863 -22.809   8.752  1.00 71.900          H  
ATOM    407 3HD2 LEU A  27      11.398 -22.932   9.642  1.00 71.900          H  
ATOM    408  N   LEU A  28       9.342 -23.282  14.486  1.00 41.140          N  
ATOM    409  CA  LEU A  28       8.619 -22.821  15.684  1.00 40.280          C  
ATOM    410  C   LEU A  28       9.430 -21.891  16.559  1.00 40.230          C  
ATOM    411  O   LEU A  28       8.854 -21.077  17.290  1.00 39.900          O  
ATOM    412  CB  LEU A  28       8.182 -23.953  16.620  1.00 56.740          C  
ATOM    413  CG  LEU A  28       7.160 -24.954  16.145  1.00 56.740          C  
ATOM    414  CD1 LEU A  28       6.987 -25.996  17.236  1.00 56.740          C  
ATOM    415  CD2 LEU A  28       5.841 -24.288  15.858  1.00 56.740          C  
ATOM    416  H   LEU A  28       9.661 -24.249  14.435  1.00 49.370          H  
ATOM    417  HA  LEU A  28       7.745 -22.275  15.354  1.00 48.340          H  
ATOM    418 1HB  LEU A  28       9.062 -24.500  16.903  1.00 68.080          H  
ATOM    419 2HB  LEU A  28       7.785 -23.496  17.524  1.00 68.080          H  
ATOM    420  HG  LEU A  28       7.525 -25.440  15.253  1.00 68.080          H  
ATOM    421 1HD1 LEU A  28       6.268 -26.748  16.913  1.00 68.080          H  
ATOM    422 2HD1 LEU A  28       7.942 -26.471  17.452  1.00 68.080          H  
ATOM    423 3HD1 LEU A  28       6.624 -25.524  18.126  1.00 68.080          H  
ATOM    424 1HD2 LEU A  28       5.149 -25.033  15.542  1.00 68.080          H  
ATOM    425 2HD2 LEU A  28       5.467 -23.807  16.756  1.00 68.080          H  
ATOM    426 3HD2 LEU A  28       5.950 -23.550  15.069  1.00 68.080          H  
ATOM    427  N   LYS A  29      10.757 -21.966  16.494  1.00 40.550          N  
ATOM    428  CA  LYS A  29      11.580 -21.125  17.346  1.00 40.480          C  
ATOM    429  C   LYS A  29      11.604 -19.692  16.850  1.00 41.150          C  
ATOM    430  O   LYS A  29      12.565 -19.224  16.233  1.00 42.020          O  
ATOM    431  CB  LYS A  29      13.000 -21.657  17.433  1.00 56.700          C  
ATOM    432  CG  LYS A  29      13.891 -20.914  18.472  1.00 56.700          C  
ATOM    433  CD  LYS A  29      15.334 -21.457  18.519  1.00 56.700          C  
ATOM    434  CE  LYS A  29      15.420 -22.905  19.052  1.00 56.700          C  
ATOM    435  NZ  LYS A  29      15.050 -23.025  20.500  1.00 56.700          N  
ATOM    436  H   LYS A  29      11.216 -22.677  15.917  1.00 48.660          H  
ATOM    437  HA  LYS A  29      11.153 -21.117  18.350  1.00 48.580          H  
ATOM    438 1HB  LYS A  29      12.935 -22.709  17.696  1.00 68.040          H  
ATOM    439 2HB  LYS A  29      13.473 -21.598  16.453  1.00 68.040          H  
ATOM    440 1HG  LYS A  29      13.938 -19.850  18.227  1.00 68.040          H  
ATOM    441 2HG  LYS A  29      13.435 -21.004  19.450  1.00 68.040          H  
ATOM    442 1HD  LYS A  29      15.750 -21.436  17.513  1.00 68.040          H  
ATOM    443 2HD  LYS A  29      15.939 -20.812  19.155  1.00 68.040          H  
ATOM    444 1HE  LYS A  29      14.772 -23.539  18.477  1.00 68.040          H  
ATOM    445 2HE  LYS A  29      16.441 -23.259  18.928  1.00 68.040          H  
ATOM    446 1HZ  LYS A  29      15.136 -23.997  20.765  1.00 68.040          H  
ATOM    447 2HZ  LYS A  29      15.671 -22.468  21.055  1.00 68.040          H  
ATOM    448 3HZ  LYS A  29      14.065 -22.720  20.688  1.00 68.040          H  
ATOM    449  N   ALA A  30      10.519 -19.008  17.148  1.00 40.750          N  
ATOM    450  CA  ALA A  30      10.282 -17.633  16.783  1.00 41.320          C  
ATOM    451  C   ALA A  30      11.369 -16.769  17.371  1.00 41.540          C  
ATOM    452  O   ALA A  30      11.879 -17.061  18.453  1.00 40.960          O  
ATOM    453  CB  ALA A  30       8.954 -17.194  17.310  1.00 57.620          C  
ATOM    454  H   ALA A  30       9.784 -19.539  17.608  1.00 48.900          H  
ATOM    455  HA  ALA A  30      10.305 -17.545  15.696  1.00 49.580          H  
ATOM    456 1HB  ALA A  30       8.795 -16.181  17.043  1.00 69.140          H  
ATOM    457 2HB  ALA A  30       8.187 -17.806  16.905  1.00 69.140          H  
ATOM    458 3HB  ALA A  30       8.946 -17.293  18.372  1.00 69.140          H  
ATOM    459  N   ASP A  31      11.745 -15.709  16.670  1.00 42.400          N  
ATOM    460  CA  ASP A  31      12.786 -14.839  17.197  1.00 42.730          C  
ATOM    461  C   ASP A  31      12.512 -13.412  16.676  1.00 43.340          C  
ATOM    462  O   ASP A  31      12.959 -13.047  15.575  1.00 44.200          O  
ATOM    463  CB  ASP A  31      14.165 -15.342  16.741  1.00 59.690          C  
ATOM    464  CG  ASP A  31      15.370 -14.662  17.448  1.00 59.690          C  
ATOM    465  OD1 ASP A  31      15.164 -13.880  18.360  1.00 59.690          O  
ATOM    466  OD2 ASP A  31      16.487 -14.999  17.139  1.00 59.690          O  
ATOM    467  H   ASP A  31      11.279 -15.511  15.789  1.00 50.880          H  
ATOM    468  HA  ASP A  31      12.764 -14.892  18.280  1.00 51.280          H  
ATOM    469 1HB  ASP A  31      14.224 -16.422  16.919  1.00 71.630          H  
ATOM    470 2HB  ASP A  31      14.264 -15.192  15.664  1.00 71.630          H  
ATOM    471  N   PRO A  32      11.820 -12.570  17.460  1.00 42.950          N  
ATOM    472  CA  PRO A  32      11.275 -11.304  17.057  1.00 43.450          C  
ATOM    473  C   PRO A  32      12.342 -10.298  16.735  1.00 44.430          C  
ATOM    474  O   PRO A  32      12.942  -9.701  17.624  1.00 44.720          O  
ATOM    475  CB  PRO A  32      10.447 -10.887  18.264  1.00 65.180          C  
ATOM    476  CG  PRO A  32      11.099 -11.542  19.423  1.00 65.180          C  
ATOM    477  CD  PRO A  32      11.670 -12.840  18.885  1.00 65.180          C  
ATOM    478  HA  PRO A  32      10.632 -11.477  16.188  1.00 52.140          H  
ATOM    479 1HB  PRO A  32      10.416  -9.790  18.342  1.00 78.210          H  
ATOM    480 2HB  PRO A  32       9.418 -11.228  18.123  1.00 78.210          H  
ATOM    481 1HG  PRO A  32      11.862 -10.877  19.868  1.00 78.210          H  
ATOM    482 2HG  PRO A  32      10.337 -11.719  20.171  1.00 78.210          H  
ATOM    483 1HD  PRO A  32      12.652 -13.029  19.367  1.00 78.210          H  
ATOM    484 2HD  PRO A  32      10.961 -13.626  19.029  1.00 78.210          H  
ATOM    485  N   SER A  33      12.625 -10.198  15.452  1.00 44.960          N  
ATOM    486  CA  SER A  33      13.618  -9.304  14.916  1.00 45.930          C  
ATOM    487  C   SER A  33      13.246  -8.892  13.486  1.00 46.790          C  
ATOM    488  O   SER A  33      14.112  -8.718  12.626  1.00 47.610          O  
ATOM    489  CB  SER A  33      14.916 -10.067  14.952  1.00 63.910          C  
ATOM    490  OG  SER A  33      14.756 -11.301  14.266  1.00 63.910          O  
ATOM    491  H   SER A  33      12.117 -10.770  14.791  1.00 53.950          H  
ATOM    492  HA  SER A  33      13.678  -8.414  15.547  1.00 55.120          H  
ATOM    493 1HB  SER A  33      15.701  -9.479  14.482  1.00 76.700          H  
ATOM    494 2HB  SER A  33      15.211 -10.253  15.987  1.00 76.700          H  
ATOM    495  HG  SER A  33      14.149 -11.876  14.839  1.00 76.700          H  
ATOM    496  N   GLU A  34      11.956  -8.651  13.251  1.00 46.600          N  
ATOM    497  CA  GLU A  34      11.459  -8.275  11.929  1.00 47.350          C  
ATOM    498  C   GLU A  34      11.459  -6.773  11.748  1.00 47.870          C  
ATOM    499  O   GLU A  34      11.820  -6.027  12.653  1.00 48.260          O  
ATOM    500  CB  GLU A  34      10.033  -8.806  11.673  1.00 65.990          C  
ATOM    501  CG  GLU A  34       9.876 -10.334  11.686  1.00 65.990          C  
ATOM    502  CD  GLU A  34       8.461 -10.793  11.325  1.00 65.990          C  
ATOM    503  OE1 GLU A  34       7.590  -9.957  11.179  1.00 65.990          O  
ATOM    504  OE2 GLU A  34       8.255 -11.977  11.219  1.00 65.990          O  
ATOM    505  H   GLU A  34      11.275  -8.770  13.999  1.00 55.920          H  
ATOM    506  HA  GLU A  34      12.122  -8.703  11.178  1.00 56.820          H  
ATOM    507 1HB  GLU A  34       9.353  -8.374  12.390  1.00 79.190          H  
ATOM    508 2HB  GLU A  34       9.698  -8.472  10.697  1.00 79.190          H  
ATOM    509 1HG  GLU A  34      10.579 -10.765  10.974  1.00 79.190          H  
ATOM    510 2HG  GLU A  34      10.135 -10.709  12.675  1.00 79.190          H  
ATOM    511  N   VAL A  35      11.054  -6.345  10.559  1.00 47.890          N  
ATOM    512  CA  VAL A  35      10.919  -4.934  10.228  1.00 48.410          C  
ATOM    513  C   VAL A  35       9.907  -4.350  11.193  1.00 48.060          C  
ATOM    514  O   VAL A  35       9.198  -5.112  11.846  1.00 47.770          O  
ATOM    515  CB  VAL A  35      10.425  -4.752   8.781  1.00 67.570          C  
ATOM    516  CG1 VAL A  35      11.428  -5.367   7.809  1.00 67.570          C  
ATOM    517  CG2 VAL A  35       9.031  -5.398   8.628  1.00 67.570          C  
ATOM    518  H   VAL A  35      10.812  -7.041   9.876  1.00 57.470          H  
ATOM    519  HA  VAL A  35      11.880  -4.435  10.361  1.00 58.090          H  
ATOM    520  HB  VAL A  35      10.358  -3.689   8.555  1.00 81.080          H  
ATOM    521 1HG1 VAL A  35      11.082  -5.218   6.784  1.00 81.080          H  
ATOM    522 2HG1 VAL A  35      12.396  -4.882   7.937  1.00 81.080          H  
ATOM    523 3HG1 VAL A  35      11.532  -6.430   8.000  1.00 81.080          H  
ATOM    524 1HG2 VAL A  35       8.679  -5.259   7.607  1.00 81.080          H  
ATOM    525 2HG2 VAL A  35       9.090  -6.455   8.849  1.00 81.080          H  
ATOM    526 3HG2 VAL A  35       8.317  -4.930   9.315  1.00 81.080          H  
ATOM    527  N   GLU A  36       9.790  -3.023  11.255  1.00 48.080          N  
ATOM    528  CA  GLU A  36       8.874  -2.442  12.224  1.00 47.740          C  
ATOM    529  C   GLU A  36       7.575  -3.209  12.307  1.00 47.800          C  
ATOM    530  O   GLU A  36       6.802  -3.298  11.345  1.00 48.320          O  
ATOM    531  CB  GLU A  36       8.540  -0.984  11.846  1.00 66.970          C  
ATOM    532  CG  GLU A  36       7.549  -0.280  12.809  1.00 66.970          C  
ATOM    533  CD  GLU A  36       7.196   1.122  12.459  1.00 66.970          C  
ATOM    534  OE1 GLU A  36       7.689   1.635  11.485  1.00 66.970          O  
ATOM    535  OE2 GLU A  36       6.386   1.688  13.180  1.00 66.970          O  
ATOM    536  H   GLU A  36      10.367  -2.428  10.681  1.00 57.700          H  
ATOM    537  HA  GLU A  36       9.348  -2.468  13.198  1.00 57.290          H  
ATOM    538 1HB  GLU A  36       9.459  -0.397  11.836  1.00 80.370          H  
ATOM    539 2HB  GLU A  36       8.117  -0.954  10.841  1.00 80.370          H  
ATOM    540 1HG  GLU A  36       6.627  -0.854  12.857  1.00 80.370          H  
ATOM    541 2HG  GLU A  36       7.972  -0.276  13.786  1.00 80.370          H  
ATOM    542  N   TYR A  37       7.269  -3.649  13.515  1.00 47.260          N  
ATOM    543  CA  TYR A  37       6.070  -4.400  13.738  1.00 47.260          C  
ATOM    544  C   TYR A  37       4.871  -3.498  13.784  1.00 47.380          C  
ATOM    545  O   TYR A  37       4.858  -2.494  14.524  1.00 47.130          O  
ATOM    546  CB  TYR A  37       6.169  -5.162  15.055  1.00 66.160          C  
ATOM    547  CG  TYR A  37       7.123  -6.315  15.055  1.00 66.160          C  
ATOM    548  CD1 TYR A  37       8.477  -6.098  15.280  1.00 66.160          C  
ATOM    549  CD2 TYR A  37       6.639  -7.613  14.862  1.00 66.160          C  
ATOM    550  CE1 TYR A  37       9.344  -7.160  15.292  1.00 66.160          C  
ATOM    551  CE2 TYR A  37       7.513  -8.674  14.882  1.00 66.160          C  
ATOM    552  CZ  TYR A  37       8.856  -8.443  15.093  1.00 66.160          C  
ATOM    553  OH  TYR A  37       9.717  -9.478  15.086  1.00 66.160          O  
ATOM    554  H   TYR A  37       7.950  -3.558  14.248  1.00 56.710          H  
ATOM    555  HA  TYR A  37       5.944  -5.106  12.916  1.00 56.710          H  
ATOM    556 1HB  TYR A  37       6.455  -4.483  15.849  1.00 79.400          H  
ATOM    557 2HB  TYR A  37       5.189  -5.548  15.307  1.00 79.400          H  
ATOM    558  HD1 TYR A  37       8.860  -5.096  15.435  1.00 79.400          H  
ATOM    559  HD2 TYR A  37       5.574  -7.783  14.694  1.00 79.400          H  
ATOM    560  HE1 TYR A  37      10.413  -6.988  15.453  1.00 79.400          H  
ATOM    561  HE2 TYR A  37       7.147  -9.692  14.724  1.00 79.400          H  
ATOM    562  HH  TYR A  37       9.223 -10.286  14.895  1.00 79.400          H  
ATOM    563  N   TYR A  38       3.922  -3.860  12.904  1.00 47.850          N  
ATOM    564  CA  TYR A  38       2.579  -3.316  12.662  1.00 48.090          C  
ATOM    565  C   TYR A  38       2.460  -1.826  12.524  1.00 48.470          C  
ATOM    566  O   TYR A  38       1.387  -1.267  12.728  1.00 48.470          O  
ATOM    567  CB  TYR A  38       1.671  -3.800  13.768  1.00 67.230          C  
ATOM    568  CG  TYR A  38       1.741  -5.247  13.838  1.00 67.230          C  
ATOM    569  CD1 TYR A  38       2.310  -5.894  14.928  1.00 67.230          C  
ATOM    570  CD2 TYR A  38       1.296  -5.951  12.771  1.00 67.230          C  
ATOM    571  CE1 TYR A  38       2.391  -7.262  14.917  1.00 67.230          C  
ATOM    572  CE2 TYR A  38       1.392  -7.269  12.762  1.00 67.230          C  
ATOM    573  CZ  TYR A  38       1.916  -7.935  13.804  1.00 67.230          C  
ATOM    574  OH  TYR A  38       1.947  -9.263  13.723  1.00 67.230          O  
ATOM    575  H   TYR A  38       4.163  -4.671  12.348  1.00 57.420          H  
ATOM    576  HA  TYR A  38       2.236  -3.727  11.717  1.00 57.710          H  
ATOM    577 1HB  TYR A  38       1.991  -3.385  14.719  1.00 80.680          H  
ATOM    578 2HB  TYR A  38       0.641  -3.500  13.588  1.00 80.680          H  
ATOM    579  HD1 TYR A  38       2.684  -5.320  15.779  1.00 80.680          H  
ATOM    580  HD2 TYR A  38       0.859  -5.446  11.913  1.00 80.680          H  
ATOM    581  HE1 TYR A  38       2.821  -7.797  15.763  1.00 80.680          H  
ATOM    582  HE2 TYR A  38       1.033  -7.815  11.895  1.00 80.680          H  
ATOM    583  HH  TYR A  38       1.456  -9.519  12.916  1.00 80.680          H  
ATOM    584  N   ARG A  39       3.546  -1.185  12.144  1.00 48.780          N  
ATOM    585  CA  ARG A  39       3.616   0.269  12.073  1.00 49.160          C  
ATOM    586  C   ARG A  39       3.219   0.860  13.438  1.00 48.520          C  
ATOM    587  O   ARG A  39       2.632   1.943  13.513  1.00 48.790          O  
ATOM    588  CB  ARG A  39       2.706   0.818  10.978  1.00 68.670          C  
ATOM    589  CG  ARG A  39       3.027   0.313   9.584  1.00 68.670          C  
ATOM    590  CD  ARG A  39       2.158   0.932   8.559  1.00 68.670          C  
ATOM    591  NE  ARG A  39       2.466   0.434   7.219  1.00 68.670          N  
ATOM    592  CZ  ARG A  39       1.798   0.758   6.088  1.00 68.670          C  
ATOM    593  NH1 ARG A  39       0.773   1.587   6.128  1.00 68.670          N  
ATOM    594  NH2 ARG A  39       2.178   0.234   4.932  1.00 68.670          N  
ATOM    595  H   ARG A  39       4.363  -1.750  11.944  1.00 58.540          H  
ATOM    596  HA  ARG A  39       4.634   0.559  11.840  1.00 58.990          H  
ATOM    597 1HB  ARG A  39       1.666   0.598  11.189  1.00 82.410          H  
ATOM    598 2HB  ARG A  39       2.802   1.902  10.954  1.00 82.410          H  
ATOM    599 1HG  ARG A  39       4.065   0.545   9.347  1.00 82.410          H  
ATOM    600 2HG  ARG A  39       2.879  -0.765   9.550  1.00 82.410          H  
ATOM    601 1HD  ARG A  39       1.118   0.696   8.786  1.00 82.410          H  
ATOM    602 2HD  ARG A  39       2.301   2.012   8.569  1.00 82.410          H  
ATOM    603  HE  ARG A  39       3.244  -0.208   7.133  1.00 82.410          H  
ATOM    604 1HH1 ARG A  39       0.479   1.990   7.005  1.00 82.410          H  
ATOM    605 2HH1 ARG A  39       0.280   1.824   5.279  1.00 82.410          H  
ATOM    606 1HH2 ARG A  39       2.963  -0.402   4.899  1.00 82.410          H  
ATOM    607 2HH2 ARG A  39       1.686   0.469   4.082  1.00 82.410          H  
ATOM    608  N   SER A  40       3.577   0.143  14.515  1.00 47.700          N  
ATOM    609  CA  SER A  40       3.282   0.494  15.892  1.00 47.010          C  
ATOM    610  C   SER A  40       4.515   0.908  16.658  1.00 46.930          C  
ATOM    611  O   SER A  40       4.466   1.008  17.882  1.00 46.280          O  
ATOM    612  CB  SER A  40       2.672  -0.691  16.593  1.00 66.090          C  
ATOM    613  OG  SER A  40       1.461  -1.046  16.010  1.00 66.090          O  
ATOM    614  H   SER A  40       4.066  -0.744  14.390  1.00 57.240          H  
ATOM    615  HA  SER A  40       2.573   1.321  15.894  1.00 56.410          H  
ATOM    616 1HB  SER A  40       3.363  -1.538  16.534  1.00 79.310          H  
ATOM    617 2HB  SER A  40       2.519  -0.471  17.649  1.00 79.310          H  
ATOM    618  HG  SER A  40       1.268  -1.934  16.358  1.00 79.310          H  
ATOM    619  N   GLY A  41       5.630   1.102  15.955  1.00 47.610          N  
ATOM    620  CA  GLY A  41       6.879   1.443  16.599  1.00 47.620          C  
ATOM    621  C   GLY A  41       7.814   0.268  16.911  1.00 47.210          C  
ATOM    622  O   GLY A  41       8.818   0.487  17.598  1.00 47.110          O  
ATOM    623  H   GLY A  41       5.630   1.063  14.930  1.00 57.130          H  
ATOM    624 1HA  GLY A  41       7.409   2.144  15.954  1.00 57.140          H  
ATOM    625 2HA  GLY A  41       6.666   1.978  17.522  1.00 57.140          H  
ATOM    626  N   GLY A  42       7.558  -0.960  16.414  1.00 47.010          N  
ATOM    627  CA  GLY A  42       8.519  -1.995  16.766  1.00 46.630          C  
ATOM    628  C   GLY A  42       9.758  -1.871  15.888  1.00 47.460          C  
ATOM    629  O   GLY A  42       9.876  -0.940  15.097  1.00 48.310          O  
ATOM    630  H   GLY A  42       6.732  -1.202  15.851  1.00 56.410          H  
ATOM    631 1HA  GLY A  42       8.791  -1.892  17.816  1.00 55.960          H  
ATOM    632 2HA  GLY A  42       8.071  -2.975  16.642  1.00 55.960          H  
ATOM    633  N   ASP A  43      10.706  -2.783  16.027  1.00 47.220          N  
ATOM    634  CA  ASP A  43      11.916  -2.704  15.216  1.00 47.970          C  
ATOM    635  C   ASP A  43      12.586  -4.066  15.172  1.00 47.630          C  
ATOM    636  O   ASP A  43      12.167  -4.971  15.894  1.00 46.780          O  
ATOM    637  CB  ASP A  43      12.852  -1.613  15.784  1.00 66.860          C  
ATOM    638  CG  ASP A  43      13.881  -1.009  14.771  1.00 66.860          C  
ATOM    639  OD1 ASP A  43      14.114  -1.630  13.750  1.00 66.860          O  
ATOM    640  OD2 ASP A  43      14.434   0.027  15.050  1.00 66.860          O  
ATOM    641  H   ASP A  43      10.599  -3.549  16.674  1.00 56.660          H  
ATOM    642  HA  ASP A  43      11.642  -2.428  14.198  1.00 57.560          H  
ATOM    643 1HB  ASP A  43      12.248  -0.789  16.169  1.00 80.230          H  
ATOM    644 2HB  ASP A  43      13.381  -2.015  16.611  1.00 80.230          H  
ATOM    645  N   GLY A  44      13.686  -4.151  14.432  1.00 48.300          N  
ATOM    646  CA  GLY A  44      14.468  -5.371  14.232  1.00 48.140          C  
ATOM    647  C   GLY A  44      15.705  -5.460  15.122  1.00 47.870          C  
ATOM    648  O   GLY A  44      15.678  -6.065  16.206  1.00 47.000          O  
ATOM    649  H   GLY A  44      13.945  -3.308  13.918  1.00 57.960          H  
ATOM    650 1HA  GLY A  44      13.824  -6.227  14.413  1.00 57.770          H  
ATOM    651 2HA  GLY A  44      14.765  -5.434  13.184  1.00 57.770          H  
ATOM    652  N   ASP A  45      16.796  -4.804  14.683  1.00 48.630          N  
ATOM    653  CA  ASP A  45      18.113  -4.865  15.347  1.00 48.510          C  
ATOM    654  C   ASP A  45      18.039  -4.474  16.820  1.00 47.770          C  
ATOM    655  O   ASP A  45      18.805  -4.946  17.669  1.00 47.300          O  
ATOM    656  CB  ASP A  45      19.114  -3.941  14.652  1.00 67.960          C  
ATOM    657  CG  ASP A  45      19.578  -4.423  13.259  1.00 67.960          C  
ATOM    658  OD1 ASP A  45      19.331  -5.572  12.880  1.00 67.960          O  
ATOM    659  OD2 ASP A  45      20.189  -3.645  12.587  1.00 67.960          O  
ATOM    660  H   ASP A  45      16.720  -4.299  13.807  1.00 58.360          H  
ATOM    661  HA  ASP A  45      18.478  -5.872  15.260  1.00 58.210          H  
ATOM    662 1HB  ASP A  45      18.670  -2.951  14.542  1.00 81.550          H  
ATOM    663 2HB  ASP A  45      19.995  -3.829  15.288  1.00 81.550          H  
ATOM    664  N   TYR A  46      17.084  -3.619  17.127  1.00 47.640          N  
ATOM    665  CA  TYR A  46      16.820  -3.131  18.463  1.00 46.960          C  
ATOM    666  C   TYR A  46      16.704  -4.302  19.446  1.00 45.920          C  
ATOM    667  O   TYR A  46      17.245  -4.238  20.549  1.00 45.390          O  
ATOM    668  CB  TYR A  46      15.546  -2.305  18.415  1.00 66.020          C  
ATOM    669  CG  TYR A  46      15.074  -1.715  19.690  1.00 66.020          C  
ATOM    670  CD1 TYR A  46      15.703  -0.598  20.212  1.00 66.020          C  
ATOM    671  CD2 TYR A  46      13.974  -2.251  20.315  1.00 66.020          C  
ATOM    672  CE1 TYR A  46      15.233  -0.030  21.372  1.00 66.020          C  
ATOM    673  CE2 TYR A  46      13.500  -1.679  21.465  1.00 66.020          C  
ATOM    674  CZ  TYR A  46      14.124  -0.576  21.997  1.00 66.020          C  
ATOM    675  OH  TYR A  46      13.645  -0.011  23.152  1.00 66.020          O  
ATOM    676  H   TYR A  46      16.515  -3.268  16.367  1.00 57.170          H  
ATOM    677  HA  TYR A  46      17.653  -2.503  18.780  1.00 56.350          H  
ATOM    678 1HB  TYR A  46      15.664  -1.498  17.688  1.00 79.220          H  
ATOM    679 2HB  TYR A  46      14.759  -2.955  18.052  1.00 79.220          H  
ATOM    680  HD1 TYR A  46      16.566  -0.170  19.705  1.00 79.220          H  
ATOM    681  HD2 TYR A  46      13.478  -3.121  19.894  1.00 79.220          H  
ATOM    682  HE1 TYR A  46      15.724   0.847  21.790  1.00 79.220          H  
ATOM    683  HE2 TYR A  46      12.625  -2.097  21.957  1.00 79.220          H  
ATOM    684  HH  TYR A  46      12.895  -0.523  23.467  1.00 79.220          H  
ATOM    685  N   LEU A  47      15.961  -5.352  19.060  1.00 45.630          N  
ATOM    686  CA  LEU A  47      15.808  -6.518  19.920  1.00 44.680          C  
ATOM    687  C   LEU A  47      16.856  -7.559  19.585  1.00 44.770          C  
ATOM    688  O   LEU A  47      17.384  -8.227  20.470  1.00 44.110          O  
ATOM    689  CB  LEU A  47      14.428  -7.187  19.756  1.00 62.930          C  
ATOM    690  CG  LEU A  47      13.182  -6.384  20.151  1.00 62.930          C  
ATOM    691  CD1 LEU A  47      11.923  -7.214  19.826  1.00 62.930          C  
ATOM    692  CD2 LEU A  47      13.244  -6.065  21.622  1.00 62.930          C  
ATOM    693  H   LEU A  47      15.577  -5.372  18.117  1.00 54.760          H  
ATOM    694  HA  LEU A  47      15.967  -6.220  20.954  1.00 53.620          H  
ATOM    695 1HB  LEU A  47      14.309  -7.462  18.702  1.00 75.520          H  
ATOM    696 2HB  LEU A  47      14.423  -8.107  20.339  1.00 75.520          H  
ATOM    697  HG  LEU A  47      13.134  -5.462  19.575  1.00 75.520          H  
ATOM    698 1HD1 LEU A  47      11.031  -6.650  20.099  1.00 75.520          H  
ATOM    699 2HD1 LEU A  47      11.900  -7.435  18.754  1.00 75.520          H  
ATOM    700 3HD1 LEU A  47      11.944  -8.149  20.386  1.00 75.520          H  
ATOM    701 1HD2 LEU A  47      12.355  -5.510  21.899  1.00 75.520          H  
ATOM    702 2HD2 LEU A  47      13.296  -6.986  22.193  1.00 75.520          H  
ATOM    703 3HD2 LEU A  47      14.116  -5.460  21.844  1.00 75.520          H  
ATOM    704  N   LYS A  48      17.202  -7.685  18.307  1.00 45.600          N  
ATOM    705  CA  LYS A  48      18.144  -8.712  17.867  1.00 45.760          C  
ATOM    706  C   LYS A  48      19.442  -8.678  18.666  1.00 45.610          C  
ATOM    707  O   LYS A  48      19.964  -9.720  19.065  1.00 45.180          O  
ATOM    708  CB  LYS A  48      18.472  -8.517  16.400  1.00 64.000          C  
ATOM    709  CG  LYS A  48      19.375  -9.570  15.742  1.00 64.000          C  
ATOM    710  CD  LYS A  48      19.551  -9.243  14.237  1.00 64.000          C  
ATOM    711  CE  LYS A  48      20.566  -8.093  14.002  1.00 64.000          C  
ATOM    712  NZ  LYS A  48      20.607  -7.660  12.573  1.00 64.000          N  
ATOM    713  H   LYS A  48      16.754  -7.082  17.613  1.00 54.720          H  
ATOM    714  HA  LYS A  48      17.679  -9.689  18.008  1.00 54.910          H  
ATOM    715 1HB  LYS A  48      17.557  -8.391  15.823  1.00 76.800          H  
ATOM    716 2HB  LYS A  48      19.020  -7.610  16.352  1.00 76.800          H  
ATOM    717 1HG  LYS A  48      20.356  -9.567  16.226  1.00 76.800          H  
ATOM    718 2HG  LYS A  48      18.931 -10.561  15.855  1.00 76.800          H  
ATOM    719 1HD  LYS A  48      19.898 -10.132  13.711  1.00 76.800          H  
ATOM    720 2HD  LYS A  48      18.587  -8.947  13.815  1.00 76.800          H  
ATOM    721 1HE  LYS A  48      20.311  -7.238  14.606  1.00 76.800          H  
ATOM    722 2HE  LYS A  48      21.557  -8.439  14.292  1.00 76.800          H  
ATOM    723 1HZ  LYS A  48      21.274  -6.909  12.470  1.00 76.800          H  
ATOM    724 2HZ  LYS A  48      20.860  -8.422  11.974  1.00 76.800          H  
ATOM    725 3HZ  LYS A  48      19.672  -7.300  12.307  1.00 76.800          H  
ATOM    726  N   ASN A  49      19.965  -7.476  18.911  1.00 45.970          N  
ATOM    727  CA  ASN A  49      21.226  -7.355  19.622  1.00 45.910          C  
ATOM    728  C   ASN A  49      21.090  -7.239  21.149  1.00 44.880          C  
ATOM    729  O   ASN A  49      22.102  -7.081  21.838  1.00 44.690          O  
ATOM    730  CB  ASN A  49      21.987  -6.171  19.069  1.00 64.300          C  
ATOM    731  CG  ASN A  49      22.462  -6.399  17.652  1.00 64.300          C  
ATOM    732  OD1 ASN A  49      22.818  -7.515  17.247  1.00 64.300          O  
ATOM    733  ND2 ASN A  49      22.470  -5.342  16.883  1.00 64.300          N  
ATOM    734  H   ASN A  49      19.502  -6.634  18.548  1.00 55.160          H  
ATOM    735  HA  ASN A  49      21.807  -8.256  19.426  1.00 55.090          H  
ATOM    736 1HB  ASN A  49      21.334  -5.294  19.081  1.00 77.160          H  
ATOM    737 2HB  ASN A  49      22.844  -5.954  19.702  1.00 77.160          H  
ATOM    738 1HD2 ASN A  49      22.774  -5.416  15.932  1.00 77.160          H  
ATOM    739 2HD2 ASN A  49      22.173  -4.457  17.245  1.00 77.160          H  
ATOM    740  N   ASN A  50      19.861  -7.277  21.671  1.00 44.230          N  
ATOM    741  CA  ASN A  50      19.578  -7.208  23.103  1.00 43.230          C  
ATOM    742  C   ASN A  50      18.098  -7.493  23.341  1.00 42.670          C  
ATOM    743  O   ASN A  50      17.287  -6.564  23.436  1.00 42.730          O  
ATOM    744  CB  ASN A  50      19.970  -5.885  23.732  1.00 60.920          C  
ATOM    745  CG  ASN A  50      19.838  -5.936  25.258  1.00 60.920          C  
ATOM    746  OD1 ASN A  50      19.101  -6.773  25.826  1.00 60.920          O  
ATOM    747  ND2 ASN A  50      20.551  -5.058  25.934  1.00 60.920          N  
ATOM    748  H   ASN A  50      19.071  -7.450  21.046  1.00 53.080          H  
ATOM    749  HA  ASN A  50      20.141  -7.997  23.603  1.00 51.880          H  
ATOM    750 1HB  ASN A  50      20.993  -5.623  23.482  1.00 73.110          H  
ATOM    751 2HB  ASN A  50      19.326  -5.100  23.342  1.00 73.110          H  
ATOM    752 1HD2 ASN A  50      20.512  -5.044  26.935  1.00 73.110          H  
ATOM    753 2HD2 ASN A  50      21.142  -4.414  25.448  1.00 73.110          H  
ATOM    754  N   ILE A  51      17.765  -8.762  23.546  1.00 42.100          N  
ATOM    755  CA  ILE A  51      16.385  -9.212  23.715  1.00 41.560          C  
ATOM    756  C   ILE A  51      15.670  -8.565  24.900  1.00 40.870          C  
ATOM    757  O   ILE A  51      14.458  -8.671  25.010  1.00 40.590          O  
ATOM    758  CB  ILE A  51      16.304 -10.757  23.876  1.00 58.400          C  
ATOM    759  CG1 ILE A  51      14.830 -11.241  23.555  1.00 58.400          C  
ATOM    760  CG2 ILE A  51      16.727 -11.188  25.342  1.00 58.400          C  
ATOM    761  CD1 ILE A  51      14.656 -12.753  23.390  1.00 58.400          C  
ATOM    762  H   ILE A  51      18.503  -9.451  23.493  1.00 50.520          H  
ATOM    763  HA  ILE A  51      15.842  -8.939  22.809  1.00 49.870          H  
ATOM    764  HB  ILE A  51      16.976 -11.223  23.155  1.00 70.080          H  
ATOM    765 1HG1 ILE A  51      14.179 -10.926  24.331  1.00 70.080          H  
ATOM    766 2HG1 ILE A  51      14.511 -10.762  22.628  1.00 70.080          H  
ATOM    767 1HG2 ILE A  51      16.688 -12.273  25.442  1.00 70.080          H  
ATOM    768 2HG2 ILE A  51      17.742 -10.854  25.541  1.00 70.080          H  
ATOM    769 3HG2 ILE A  51      16.061 -10.751  26.087  1.00 70.080          H  
ATOM    770 1HD1 ILE A  51      13.616 -12.973  23.160  1.00 70.080          H  
ATOM    771 2HD1 ILE A  51      15.288 -13.093  22.575  1.00 70.080          H  
ATOM    772 3HD1 ILE A  51      14.930 -13.278  24.305  1.00 70.080          H  
ATOM    773  N   CYS A  52      16.406  -7.964  25.835  1.00 40.560          N  
ATOM    774  CA  CYS A  52      15.760  -7.365  26.988  1.00 39.910          C  
ATOM    775  C   CYS A  52      15.099  -6.033  26.655  1.00 40.450          C  
ATOM    776  O   CYS A  52      14.275  -5.539  27.425  1.00 40.000          O  
ATOM    777  CB  CYS A  52      16.769  -7.128  28.116  1.00 56.130          C  
ATOM    778  SG  CYS A  52      17.471  -8.628  28.828  1.00 56.130          S  
ATOM    779  H   CYS A  52      17.409  -7.859  25.715  1.00 48.670          H  
ATOM    780  HA  CYS A  52      14.992  -8.050  27.342  1.00 47.890          H  
ATOM    781 1HB  CYS A  52      17.587  -6.515  27.748  1.00 67.360          H  
ATOM    782 2HB  CYS A  52      16.291  -6.571  28.914  1.00 67.360          H  
ATOM    783  N   LYS A  53      15.412  -5.435  25.501  1.00 41.440          N  
ATOM    784  CA  LYS A  53      14.850  -4.120  25.189  1.00 42.000          C  
ATOM    785  C   LYS A  53      13.444  -4.221  24.633  1.00 42.070          C  
ATOM    786  O   LYS A  53      13.182  -3.799  23.518  1.00 42.870          O  
ATOM    787  CB  LYS A  53      15.715  -3.375  24.175  1.00 58.580          C  
ATOM    788  CG  LYS A  53      17.093  -2.998  24.650  1.00 58.580          C  
ATOM    789  CD  LYS A  53      17.832  -2.218  23.561  1.00 58.580          C  
ATOM    790  CE  LYS A  53      19.216  -1.777  24.014  1.00 58.580          C  
ATOM    791  NZ  LYS A  53      19.938  -1.017  22.950  1.00 58.580          N  
ATOM    792  H   LYS A  53      16.043  -5.893  24.832  1.00 49.730          H  
ATOM    793  HA  LYS A  53      14.804  -3.536  26.108  1.00 50.400          H  
ATOM    794 1HB  LYS A  53      15.831  -3.990  23.275  1.00 70.290          H  
ATOM    795 2HB  LYS A  53      15.214  -2.461  23.882  1.00 70.290          H  
ATOM    796 1HG  LYS A  53      17.017  -2.395  25.551  1.00 70.290          H  
ATOM    797 2HG  LYS A  53      17.644  -3.907  24.883  1.00 70.290          H  
ATOM    798 1HD  LYS A  53      17.928  -2.853  22.674  1.00 70.290          H  
ATOM    799 2HD  LYS A  53      17.249  -1.341  23.290  1.00 70.290          H  
ATOM    800 1HE  LYS A  53      19.116  -1.144  24.894  1.00 70.290          H  
ATOM    801 2HE  LYS A  53      19.802  -2.656  24.276  1.00 70.290          H  
ATOM    802 1HZ  LYS A  53      20.849  -0.741  23.289  1.00 70.290          H  
ATOM    803 2HZ  LYS A  53      20.046  -1.602  22.133  1.00 70.290          H  
ATOM    804 3HZ  LYS A  53      19.406  -0.194  22.705  1.00 70.290          H  
ATOM    805  N   ILE A  54      12.534  -4.726  25.434  1.00 41.230          N  
ATOM    806  CA  ILE A  54      11.171  -4.944  24.994  1.00 41.150          C  
ATOM    807  C   ILE A  54      10.222  -3.948  25.581  1.00 40.990          C  
ATOM    808  O   ILE A  54      10.098  -3.818  26.799  1.00 40.340          O  
ATOM    809  CB  ILE A  54      10.713  -6.383  25.307  1.00 57.640          C  
ATOM    810  CG1 ILE A  54      11.598  -7.335  24.524  1.00 57.640          C  
ATOM    811  CG2 ILE A  54       9.231  -6.582  24.964  1.00 57.640          C  
ATOM    812  CD1 ILE A  54      11.465  -8.758  24.873  1.00 57.640          C  
ATOM    813  H   ILE A  54      12.846  -4.992  26.368  1.00 49.480          H  
ATOM    814  HA  ILE A  54      11.144  -4.827  23.915  1.00 49.380          H  
ATOM    815  HB  ILE A  54      10.869  -6.583  26.366  1.00 69.170          H  
ATOM    816 1HG1 ILE A  54      11.354  -7.229  23.474  1.00 69.170          H  
ATOM    817 2HG1 ILE A  54      12.632  -7.049  24.670  1.00 69.170          H  
ATOM    818 1HG2 ILE A  54       8.928  -7.587  25.190  1.00 69.170          H  
ATOM    819 2HG2 ILE A  54       8.614  -5.898  25.540  1.00 69.170          H  
ATOM    820 3HG2 ILE A  54       9.080  -6.398  23.910  1.00 69.170          H  
ATOM    821 1HD1 ILE A  54      12.138  -9.344  24.251  1.00 69.170          H  
ATOM    822 2HD1 ILE A  54      11.727  -8.897  25.916  1.00 69.170          H  
ATOM    823 3HD1 ILE A  54      10.465  -9.073  24.702  1.00 69.170          H  
ATOM    824  N   THR A  55       9.535  -3.255  24.700  1.00 41.620          N  
ATOM    825  CA  THR A  55       8.585  -2.246  25.108  1.00 41.630          C  
ATOM    826  C   THR A  55       7.190  -2.590  24.656  1.00 41.470          C  
ATOM    827  O   THR A  55       6.946  -3.611  24.036  1.00 41.280          O  
ATOM    828  CB  THR A  55       8.982  -0.847  24.604  1.00 58.280          C  
ATOM    829  OG1 THR A  55       8.105   0.129  25.209  1.00 58.280          O  
ATOM    830  CG2 THR A  55       8.922  -0.765  23.075  1.00 58.280          C  
ATOM    831  H   THR A  55       9.693  -3.447  23.703  1.00 49.940          H  
ATOM    832  HA  THR A  55       8.572  -2.204  26.197  1.00 49.960          H  
ATOM    833  HB  THR A  55      10.004  -0.631  24.917  1.00 69.930          H  
ATOM    834  HG1 THR A  55       8.432   0.338  26.098  1.00 69.930          H  
ATOM    835 1HG2 THR A  55       9.213   0.231  22.752  1.00 69.930          H  
ATOM    836 2HG2 THR A  55       9.608  -1.485  22.655  1.00 69.930          H  
ATOM    837 3HG2 THR A  55       7.945  -0.975  22.716  1.00 69.930          H  
ATOM    838  N   VAL A  56       6.254  -1.751  24.996  1.00 41.520          N  
ATOM    839  CA  VAL A  56       4.875  -1.983  24.599  1.00 41.380          C  
ATOM    840  C   VAL A  56       4.709  -1.892  23.098  1.00 42.270          C  
ATOM    841  O   VAL A  56       4.027  -2.697  22.446  1.00 42.190          O  
ATOM    842  CB  VAL A  56       3.954  -0.997  25.310  1.00 57.990          C  
ATOM    843  CG1 VAL A  56       2.545  -1.071  24.749  1.00 57.990          C  
ATOM    844  CG2 VAL A  56       3.939  -1.358  26.774  1.00 57.990          C  
ATOM    845  H   VAL A  56       6.546  -0.912  25.487  1.00 49.820          H  
ATOM    846  HA  VAL A  56       4.601  -2.982  24.912  1.00 49.660          H  
ATOM    847  HB  VAL A  56       4.328   0.018  25.173  1.00 69.590          H  
ATOM    848 1HG1 VAL A  56       1.896  -0.369  25.274  1.00 69.590          H  
ATOM    849 2HG1 VAL A  56       2.558  -0.816  23.704  1.00 69.590          H  
ATOM    850 3HG1 VAL A  56       2.162  -2.076  24.869  1.00 69.590          H  
ATOM    851 1HG2 VAL A  56       3.315  -0.665  27.280  1.00 69.590          H  
ATOM    852 2HG2 VAL A  56       3.548  -2.374  26.901  1.00 69.590          H  
ATOM    853 3HG2 VAL A  56       4.942  -1.307  27.183  1.00 69.590          H  
ATOM    854  N   ASN A  57       5.365  -0.896  22.547  1.00 43.120          N  
ATOM    855  CA  ASN A  57       5.255  -0.514  21.158  1.00 44.060          C  
ATOM    856  C   ASN A  57       5.951  -1.459  20.171  1.00 44.250          C  
ATOM    857  O   ASN A  57       6.869  -1.071  19.463  1.00 44.950          O  
ATOM    858  CB  ASN A  57       5.831   0.883  21.045  1.00 61.310          C  
ATOM    859  CG  ASN A  57       5.072   1.900  21.915  1.00 61.310          C  
ATOM    860  OD1 ASN A  57       3.832   1.950  21.986  1.00 61.310          O  
ATOM    861  ND2 ASN A  57       5.825   2.721  22.614  1.00 61.310          N  
ATOM    862  H   ASN A  57       5.940  -0.337  23.161  1.00 51.740          H  
ATOM    863  HA  ASN A  57       4.201  -0.493  20.889  1.00 52.870          H  
ATOM    864 1HB  ASN A  57       6.877   0.871  21.343  1.00 73.570          H  
ATOM    865 2HB  ASN A  57       5.796   1.209  20.009  1.00 73.570          H  
ATOM    866 1HD2 ASN A  57       5.396   3.406  23.206  1.00 73.570          H  
ATOM    867 2HD2 ASN A  57       6.822   2.666  22.570  1.00 73.570          H  
ATOM    868  N   HIS A  58       5.500  -2.713  20.154  1.00 43.600          N  
ATOM    869  CA  HIS A  58       5.956  -3.731  19.215  1.00 43.730          C  
ATOM    870  C   HIS A  58       4.707  -4.345  18.677  1.00 43.490          C  
ATOM    871  O   HIS A  58       4.726  -5.135  17.738  1.00 43.660          O  
ATOM    872  CB  HIS A  58       6.819  -4.856  19.823  1.00 61.170          C  
ATOM    873  CG  HIS A  58       8.111  -4.443  20.423  1.00 61.170          C  
ATOM    874  ND1 HIS A  58       9.158  -3.954  19.688  1.00 61.170          N  
ATOM    875  CD2 HIS A  58       8.530  -4.515  21.677  1.00 61.170          C  
ATOM    876  CE1 HIS A  58      10.154  -3.675  20.505  1.00 61.170          C  
ATOM    877  NE2 HIS A  58       9.795  -4.008  21.730  1.00 61.170          N  
ATOM    878  H   HIS A  58       4.742  -2.922  20.804  1.00 52.320          H  
ATOM    879  HA  HIS A  58       6.497  -3.278  18.392  1.00 52.480          H  
ATOM    880 1HB  HIS A  58       6.241  -5.359  20.602  1.00 73.400          H  
ATOM    881 2HB  HIS A  58       7.031  -5.598  19.053  1.00 73.400          H  
ATOM    882  HD1 HIS A  58       9.361  -4.358  18.803  1.00 73.400          H  
ATOM    883  HD2 HIS A  58       8.052  -4.880  22.554  1.00 73.400          H  
ATOM    884  HE1 HIS A  58      11.078  -3.254  20.123  1.00 73.400          H  
ATOM    885  N   SER A  59       3.610  -4.014  19.343  1.00 43.110          N  
ATOM    886  CA  SER A  59       2.329  -4.613  18.993  1.00 42.800          C  
ATOM    887  C   SER A  59       1.328  -3.666  18.338  1.00 43.280          C  
ATOM    888  O   SER A  59       1.391  -3.440  17.138  1.00 43.850          O  
ATOM    889  CB  SER A  59       1.728  -5.151  20.223  1.00 60.040          C  
ATOM    890  OG  SER A  59       1.439  -4.106  21.111  1.00 60.040          O  
ATOM    891  H   SER A  59       3.704  -3.377  20.149  1.00 51.730          H  
ATOM    892  HA  SER A  59       2.515  -5.439  18.306  1.00 51.360          H  
ATOM    893 1HB  SER A  59       0.839  -5.685  19.961  1.00 72.050          H  
ATOM    894 2HB  SER A  59       2.412  -5.862  20.690  1.00 72.050          H  
ATOM    895  HG  SER A  59       1.210  -4.553  21.933  1.00 72.050          H  
ATOM    896  N   ASP A  60       0.363  -3.148  19.108  1.00 43.110          N  
ATOM    897  CA  ASP A  60      -0.628  -2.203  18.583  1.00 43.680          C  
ATOM    898  C   ASP A  60      -0.767  -1.145  19.675  1.00 43.590          C  
ATOM    899  O   ASP A  60      -1.424  -0.114  19.530  1.00 44.250          O  
ATOM    900  CB  ASP A  60      -1.967  -2.934  18.294  1.00 60.920          C  
ATOM    901  CG  ASP A  60      -2.962  -2.280  17.253  1.00 60.920          C  
ATOM    902  OD1 ASP A  60      -2.598  -2.178  16.094  1.00 60.920          O  
ATOM    903  OD2 ASP A  60      -4.069  -1.945  17.612  1.00 60.920          O  
ATOM    904  H   ASP A  60       0.355  -3.370  20.095  1.00 51.730          H  
ATOM    905  HA  ASP A  60      -0.264  -1.730  17.678  1.00 52.420          H  
ATOM    906 1HB  ASP A  60      -1.747  -3.944  17.947  1.00 73.110          H  
ATOM    907 2HB  ASP A  60      -2.514  -3.021  19.223  1.00 73.110          H  
ATOM    908  N   SER A  61      -0.196  -1.503  20.824  1.00 42.750          N  
ATOM    909  CA  SER A  61      -0.150  -0.796  22.118  1.00 42.480          C  
ATOM    910  C   SER A  61      -1.521  -0.502  22.776  1.00 42.320          C  
ATOM    911  O   SER A  61      -1.755  -0.847  23.926  1.00 41.870          O  
ATOM    912  CB  SER A  61       0.601   0.507  21.937  1.00 59.580          C  
ATOM    913  OG  SER A  61       1.902   0.267  21.450  1.00 59.580          O  
ATOM    914  H   SER A  61       0.356  -2.356  20.767  1.00 51.300          H  
ATOM    915  HA  SER A  61       0.423  -1.408  22.811  1.00 50.980          H  
ATOM    916 1HB  SER A  61       0.065   1.169  21.262  1.00 71.500          H  
ATOM    917 2HB  SER A  61       0.664   1.010  22.903  1.00 71.500          H  
ATOM    918  HG  SER A  61       2.455   1.009  21.740  1.00 71.500          H  
ATOM    919  N   GLY A  62      -2.519  -0.073  22.004  1.00 42.650          N  
ATOM    920  CA  GLY A  62      -3.846   0.265  22.543  1.00 42.510          C  
ATOM    921  C   GLY A  62      -4.525  -0.878  23.288  1.00 41.540          C  
ATOM    922  O   GLY A  62      -5.280  -0.665  24.237  1.00 41.200          O  
ATOM    923  H   GLY A  62      -2.303   0.138  21.036  1.00 51.180          H  
ATOM    924 1HA  GLY A  62      -3.746   1.120  23.213  1.00 51.010          H  
ATOM    925 2HA  GLY A  62      -4.486   0.584  21.720  1.00 51.010          H  
ATOM    926  N   LYS A  63      -4.272  -2.093  22.834  1.00 41.130          N  
ATOM    927  CA  LYS A  63      -4.809  -3.305  23.423  1.00 40.200          C  
ATOM    928  C   LYS A  63      -3.693  -4.132  24.045  1.00 39.520          C  
ATOM    929  O   LYS A  63      -3.883  -5.298  24.367  1.00 38.640          O  
ATOM    930  CB  LYS A  63      -5.540  -4.099  22.347  1.00 56.650          C  
ATOM    931  CG  LYS A  63      -6.738  -3.375  21.694  1.00 56.650          C  
ATOM    932  CD  LYS A  63      -7.869  -3.084  22.693  1.00 56.650          C  
ATOM    933  CE  LYS A  63      -9.082  -2.474  21.998  1.00 56.650          C  
ATOM    934  NZ  LYS A  63     -10.173  -2.141  22.964  1.00 56.650          N  
ATOM    935  H   LYS A  63      -3.688  -2.182  22.015  1.00 49.360          H  
ATOM    936  HA  LYS A  63      -5.498  -3.042  24.223  1.00 48.240          H  
ATOM    937 1HB  LYS A  63      -4.831  -4.297  21.552  1.00 67.980          H  
ATOM    938 2HB  LYS A  63      -5.854  -5.048  22.715  1.00 67.980          H  
ATOM    939 1HG  LYS A  63      -6.398  -2.437  21.253  1.00 67.980          H  
ATOM    940 2HG  LYS A  63      -7.136  -4.002  20.900  1.00 67.980          H  
ATOM    941 1HD  LYS A  63      -8.164  -4.006  23.197  1.00 67.980          H  
ATOM    942 2HD  LYS A  63      -7.527  -2.373  23.444  1.00 67.980          H  
ATOM    943 1HE  LYS A  63      -8.775  -1.563  21.486  1.00 67.980          H  
ATOM    944 2HE  LYS A  63      -9.465  -3.181  21.263  1.00 67.980          H  
ATOM    945 1HZ  LYS A  63     -10.955  -1.739  22.465  1.00 67.980          H  
ATOM    946 2HZ  LYS A  63     -10.475  -2.980  23.440  1.00 67.980          H  
ATOM    947 3HZ  LYS A  63      -9.829  -1.474  23.643  1.00 67.980          H  
ATOM    948  N   TYR A  64      -2.504  -3.542  24.128  1.00 40.010          N  
ATOM    949  CA  TYR A  64      -1.302  -4.207  24.615  1.00 39.550          C  
ATOM    950  C   TYR A  64      -0.546  -3.404  25.665  1.00 39.600          C  
ATOM    951  O   TYR A  64       0.642  -3.643  25.909  1.00 39.620          O  
ATOM    952  CB  TYR A  64      -0.384  -4.470  23.471  1.00 55.550          C  
ATOM    953  CG  TYR A  64      -0.906  -5.363  22.416  1.00 55.550          C  
ATOM    954  CD1 TYR A  64      -1.726  -4.859  21.423  1.00 55.550          C  
ATOM    955  CD2 TYR A  64      -0.483  -6.661  22.363  1.00 55.550          C  
ATOM    956  CE1 TYR A  64      -2.130  -5.665  20.412  1.00 55.550          C  
ATOM    957  CE2 TYR A  64      -0.886  -7.438  21.325  1.00 55.550          C  
ATOM    958  CZ  TYR A  64      -1.711  -6.955  20.359  1.00 55.550          C  
ATOM    959  OH  TYR A  64      -2.103  -7.758  19.322  1.00 55.550          O  
ATOM    960  H   TYR A  64      -2.426  -2.554  23.895  1.00 48.010          H  
ATOM    961  HA  TYR A  64      -1.593  -5.154  25.071  1.00 47.460          H  
ATOM    962 1HB  TYR A  64      -0.133  -3.539  23.023  1.00 66.660          H  
ATOM    963 2HB  TYR A  64       0.539  -4.907  23.851  1.00 66.660          H  
ATOM    964  HD1 TYR A  64      -2.043  -3.820  21.448  1.00 66.660          H  
ATOM    965  HD2 TYR A  64       0.190  -7.068  23.122  1.00 66.660          H  
ATOM    966  HE1 TYR A  64      -2.767  -5.277  19.641  1.00 66.660          H  
ATOM    967  HE2 TYR A  64      -0.536  -8.448  21.264  1.00 66.660          H  
ATOM    968  HH  TYR A  64      -2.673  -7.256  18.730  1.00 66.660          H  
ATOM    969  N   ASP A  65      -1.207  -2.429  26.244  1.00 39.650          N  
ATOM    970  CA  ASP A  65      -0.625  -1.594  27.271  1.00 39.690          C  
ATOM    971  C   ASP A  65      -0.203  -2.488  28.410  1.00 38.670          C  
ATOM    972  O   ASP A  65      -0.679  -3.629  28.486  1.00 38.020          O  
ATOM    973  CB  ASP A  65      -1.613  -0.504  27.726  1.00 55.550          C  
ATOM    974  CG  ASP A  65      -1.676   0.733  26.812  1.00 55.550          C  
ATOM    975  OD1 ASP A  65      -0.769   0.957  26.041  1.00 55.550          O  
ATOM    976  OD2 ASP A  65      -2.629   1.457  26.928  1.00 55.550          O  
ATOM    977  H   ASP A  65      -2.168  -2.270  25.973  1.00 47.580          H  
ATOM    978  HA  ASP A  65       0.244  -1.113  26.839  1.00 47.630          H  
ATOM    979 1HB  ASP A  65      -2.613  -0.941  27.725  1.00 66.660          H  
ATOM    980 2HB  ASP A  65      -1.437  -0.198  28.740  1.00 66.660          H  
ATOM    981  N   PRO A  66       0.695  -2.043  29.310  1.00 38.470          N  
ATOM    982  CA  PRO A  66       1.162  -2.821  30.423  1.00 37.520          C  
ATOM    983  C   PRO A  66      -0.111  -3.225  31.098  1.00 36.830          C  
ATOM    984  O   PRO A  66      -1.087  -2.474  31.060  1.00 37.170          O  
ATOM    985  CB  PRO A  66       1.984  -1.824  31.245  1.00 56.280          C  
ATOM    986  CG  PRO A  66       2.420  -0.781  30.234  1.00 56.280          C  
ATOM    987  CD  PRO A  66       1.212  -0.650  29.310  1.00 56.280          C  
ATOM    988  HA  PRO A  66       1.737  -3.687  30.074  1.00 45.020          H  
ATOM    989 1HB  PRO A  66       1.364  -1.411  32.056  1.00 67.540          H  
ATOM    990 2HB  PRO A  66       2.831  -2.344  31.719  1.00 67.540          H  
ATOM    991 1HG  PRO A  66       2.673   0.163  30.743  1.00 67.540          H  
ATOM    992 2HG  PRO A  66       3.329  -1.118  29.720  1.00 67.540          H  
ATOM    993 1HD  PRO A  66       0.490   0.016  29.794  1.00 67.540          H  
ATOM    994 2HD  PRO A  66       1.489  -0.284  28.337  1.00 67.540          H  
ATOM    995  N   CYS A  67      -0.125  -4.378  31.717  1.00 35.900          N  
ATOM    996  CA  CYS A  67      -1.379  -4.856  32.257  1.00 35.260          C  
ATOM    997  C   CYS A  67      -2.038  -3.829  33.157  1.00 35.330          C  
ATOM    998  O   CYS A  67      -1.472  -3.416  34.167  1.00 35.270          O  
ATOM    999  CB  CYS A  67      -1.136  -6.134  33.049  1.00 49.620          C  
ATOM   1000  SG  CYS A  67      -0.566  -7.500  32.025  1.00 49.620          S  
ATOM   1001  H   CYS A  67       0.701  -4.958  31.772  1.00 43.080          H  
ATOM   1002  HA  CYS A  67      -2.043  -5.070  31.425  1.00 42.310          H  
ATOM   1003 1HB  CYS A  67      -0.388  -5.947  33.820  1.00 59.540          H  
ATOM   1004 2HB  CYS A  67      -2.053  -6.438  33.551  1.00 59.540          H  
ATOM   1005  N   GLU A  68      -3.289  -3.500  32.817  1.00 35.440          N  
ATOM   1006  CA  GLU A  68      -4.086  -2.519  33.533  1.00 35.580          C  
ATOM   1007  C   GLU A  68      -4.595  -3.001  34.875  1.00 34.640          C  
ATOM   1008  O   GLU A  68      -4.943  -2.188  35.730  1.00 34.690          O  
ATOM   1009  CB  GLU A  68      -5.303  -2.083  32.711  1.00 49.760          C  
ATOM   1010  CG  GLU A  68      -5.002  -1.291  31.438  1.00 49.760          C  
ATOM   1011  CD  GLU A  68      -6.282  -0.893  30.702  1.00 49.760          C  
ATOM   1012  OE1 GLU A  68      -7.060  -0.172  31.274  1.00 49.760          O  
ATOM   1013  OE2 GLU A  68      -6.492  -1.340  29.585  1.00 49.760          O  
ATOM   1014  H   GLU A  68      -3.655  -3.875  31.956  1.00 42.530          H  
ATOM   1015  HA  GLU A  68      -3.457  -1.645  33.706  1.00 42.700          H  
ATOM   1016 1HB  GLU A  68      -5.884  -2.956  32.445  1.00 59.710          H  
ATOM   1017 2HB  GLU A  68      -5.942  -1.458  33.332  1.00 59.710          H  
ATOM   1018 1HG  GLU A  68      -4.460  -0.388  31.712  1.00 59.710          H  
ATOM   1019 2HG  GLU A  68      -4.358  -1.876  30.784  1.00 59.710          H  
ATOM   1020  N   LYS A  69      -4.648  -4.314  35.091  1.00 33.800          N  
ATOM   1021  CA  LYS A  69      -5.210  -4.843  36.333  1.00 32.890          C  
ATOM   1022  C   LYS A  69      -4.278  -4.767  37.541  1.00 32.650          C  
ATOM   1023  O   LYS A  69      -3.962  -5.771  38.190  1.00 32.020          O  
ATOM   1024  CB  LYS A  69      -5.694  -6.282  36.153  1.00 46.410          C  
ATOM   1025  CG  LYS A  69      -6.909  -6.440  35.247  1.00 46.410          C  
ATOM   1026  CD  LYS A  69      -7.315  -7.915  35.131  1.00 46.410          C  
ATOM   1027  CE  LYS A  69      -8.631  -8.095  34.368  1.00 46.410          C  
ATOM   1028  NZ  LYS A  69      -8.987  -9.539  34.196  1.00 46.410          N  
ATOM   1029  H   LYS A  69      -4.297  -4.937  34.380  1.00 40.560          H  
ATOM   1030  HA  LYS A  69      -6.084  -4.239  36.570  1.00 39.470          H  
ATOM   1031 1HB  LYS A  69      -4.887  -6.883  35.736  1.00 55.690          H  
ATOM   1032 2HB  LYS A  69      -5.949  -6.703  37.126  1.00 55.690          H  
ATOM   1033 1HG  LYS A  69      -7.740  -5.869  35.659  1.00 55.690          H  
ATOM   1034 2HG  LYS A  69      -6.678  -6.044  34.264  1.00 55.690          H  
ATOM   1035 1HD  LYS A  69      -6.533  -8.461  34.597  1.00 55.690          H  
ATOM   1036 2HD  LYS A  69      -7.418  -8.346  36.127  1.00 55.690          H  
ATOM   1037 1HE  LYS A  69      -9.426  -7.604  34.924  1.00 55.690          H  
ATOM   1038 2HE  LYS A  69      -8.557  -7.640  33.390  1.00 55.690          H  
ATOM   1039 1HZ  LYS A  69      -9.859  -9.611  33.694  1.00 55.690          H  
ATOM   1040 2HZ  LYS A  69      -8.257 -10.035  33.644  1.00 55.690          H  
ATOM   1041 3HZ  LYS A  69      -9.080  -9.983  35.092  1.00 55.690          H  
ATOM   1042  N   LYS A  70      -3.920  -3.546  37.909  1.00 33.190          N  
ATOM   1043  CA  LYS A  70      -3.090  -3.266  39.073  1.00 33.190          C  
ATOM   1044  C   LYS A  70      -4.060  -3.136  40.231  1.00 32.340          C  
ATOM   1045  O   LYS A  70      -4.274  -2.053  40.774  1.00 32.470          O  
ATOM   1046  CB  LYS A  70      -2.290  -1.985  38.849  1.00 46.470          C  
ATOM   1047  CG  LYS A  70      -1.287  -2.085  37.712  1.00 46.470          C  
ATOM   1048  CD  LYS A  70      -0.532  -0.779  37.517  1.00 46.470          C  
ATOM   1049  CE  LYS A  70       0.465  -0.880  36.368  1.00 46.470          C  
ATOM   1050  NZ  LYS A  70       1.195   0.404  36.151  1.00 46.470          N  
ATOM   1051  H   LYS A  70      -4.266  -2.786  37.323  1.00 39.830          H  
ATOM   1052  HA  LYS A  70      -2.418  -4.100  39.266  1.00 39.830          H  
ATOM   1053 1HB  LYS A  70      -2.976  -1.172  38.615  1.00 55.760          H  
ATOM   1054 2HB  LYS A  70      -1.752  -1.711  39.741  1.00 55.760          H  
ATOM   1055 1HG  LYS A  70      -0.579  -2.884  37.929  1.00 55.760          H  
ATOM   1056 2HG  LYS A  70      -1.814  -2.335  36.784  1.00 55.760          H  
ATOM   1057 1HD  LYS A  70      -1.245   0.017  37.299  1.00 55.760          H  
ATOM   1058 2HD  LYS A  70       0.001  -0.528  38.434  1.00 55.760          H  
ATOM   1059 1HE  LYS A  70       1.187  -1.664  36.591  1.00 55.760          H  
ATOM   1060 2HE  LYS A  70      -0.071  -1.144  35.451  1.00 55.760          H  
ATOM   1061 1HZ  LYS A  70       1.842   0.295  35.384  1.00 55.760          H  
ATOM   1062 2HZ  LYS A  70       0.533   1.136  35.932  1.00 55.760          H  
ATOM   1063 3HZ  LYS A  70       1.705   0.652  36.988  1.00 55.760          H  
ATOM   1064  N   LEU A  71      -4.658  -4.264  40.581  1.00 31.500          N  
ATOM   1065  CA  LEU A  71      -5.798  -4.289  41.482  1.00 30.640          C  
ATOM   1066  C   LEU A  71      -5.739  -5.020  42.825  1.00 30.540          C  
ATOM   1067  O   LEU A  71      -6.646  -5.807  43.104  1.00 30.940          O  
ATOM   1068  CB  LEU A  71      -6.989  -4.856  40.692  1.00 43.240          C  
ATOM   1069  CG  LEU A  71      -7.436  -4.062  39.446  1.00 43.240          C  
ATOM   1070  CD1 LEU A  71      -8.443  -4.895  38.681  1.00 43.240          C  
ATOM   1071  CD2 LEU A  71      -8.042  -2.722  39.840  1.00 43.240          C  
ATOM   1072  H   LEU A  71      -4.361  -5.099  40.066  1.00 37.800          H  
ATOM   1073  HA  LEU A  71      -6.013  -3.256  41.730  1.00 36.770          H  
ATOM   1074 1HB  LEU A  71      -6.728  -5.853  40.352  1.00 51.890          H  
ATOM   1075 2HB  LEU A  71      -7.850  -4.932  41.353  1.00 51.890          H  
ATOM   1076  HG  LEU A  71      -6.598  -3.883  38.819  1.00 51.890          H  
ATOM   1077 1HD1 LEU A  71      -8.753  -4.357  37.785  1.00 51.890          H  
ATOM   1078 2HD1 LEU A  71      -7.987  -5.842  38.393  1.00 51.890          H  
ATOM   1079 3HD1 LEU A  71      -9.312  -5.088  39.308  1.00 51.890          H  
ATOM   1080 1HD2 LEU A  71      -8.351  -2.190  38.939  1.00 51.890          H  
ATOM   1081 2HD2 LEU A  71      -8.909  -2.886  40.479  1.00 51.890          H  
ATOM   1082 3HD2 LEU A  71      -7.314  -2.115  40.370  1.00 51.890          H  
ATOM   1083  N   PRO A  72      -4.742  -4.794  43.684  1.00 30.100          N  
ATOM   1084  CA  PRO A  72      -3.478  -4.078  43.613  1.00 30.090          C  
ATOM   1085  C   PRO A  72      -2.424  -4.994  43.018  1.00 29.570          C  
ATOM   1086  O   PRO A  72      -2.587  -6.218  43.074  1.00 28.760          O  
ATOM   1087  CB  PRO A  72      -3.217  -3.788  45.083  1.00 45.130          C  
ATOM   1088  CG  PRO A  72      -3.772  -4.972  45.765  1.00 45.130          C  
ATOM   1089  CD  PRO A  72      -4.979  -5.372  44.989  1.00 45.130          C  
ATOM   1090  HA  PRO A  72      -3.611  -3.152  43.038  1.00 36.110          H  
ATOM   1091 1HB  PRO A  72      -2.145  -3.678  45.294  1.00 54.160          H  
ATOM   1092 2HB  PRO A  72      -3.704  -2.849  45.381  1.00 54.160          H  
ATOM   1093 1HG  PRO A  72      -3.009  -5.759  45.789  1.00 54.160          H  
ATOM   1094 2HG  PRO A  72      -4.017  -4.729  46.806  1.00 54.160          H  
ATOM   1095 1HD  PRO A  72      -5.022  -6.471  44.911  1.00 54.160          H  
ATOM   1096 2HD  PRO A  72      -5.895  -4.966  45.442  1.00 54.160          H  
ATOM   1097  N   PRO A  73      -1.292  -4.489  42.545  1.00 29.990          N  
ATOM   1098  CA  PRO A  73      -0.208  -5.325  42.101  1.00 29.740          C  
ATOM   1099  C   PRO A  73       0.485  -6.014  43.280  1.00 28.790          C  
ATOM   1100  O   PRO A  73       1.424  -5.465  43.852  1.00 28.710          O  
ATOM   1101  CB  PRO A  73       0.703  -4.295  41.415  1.00 44.610          C  
ATOM   1102  CG  PRO A  73       0.438  -2.990  42.155  1.00 44.610          C  
ATOM   1103  CD  PRO A  73      -1.034  -3.043  42.543  1.00 44.610          C  
ATOM   1104  HA  PRO A  73      -0.591  -6.069  41.387  1.00 35.690          H  
ATOM   1105 1HB  PRO A  73       1.757  -4.622  41.465  1.00 53.530          H  
ATOM   1106 2HB  PRO A  73       0.436  -4.197  40.360  1.00 53.530          H  
ATOM   1107 1HG  PRO A  73       1.108  -2.924  43.034  1.00 53.530          H  
ATOM   1108 2HG  PRO A  73       0.680  -2.131  41.510  1.00 53.530          H  
ATOM   1109 1HD  PRO A  73      -1.146  -2.616  43.541  1.00 53.530          H  
ATOM   1110 2HD  PRO A  73      -1.657  -2.532  41.818  1.00 53.530          H  
ATOM   1111  N   TYR A  74       0.047  -7.228  43.585  1.00 28.100          N  
ATOM   1112  CA  TYR A  74       0.537  -8.120  44.655  1.00 27.110          C  
ATOM   1113  C   TYR A  74       0.482  -7.604  46.125  1.00 26.770          C  
ATOM   1114  O   TYR A  74       0.656  -8.391  47.056  1.00 26.100          O  
ATOM   1115  CB  TYR A  74       1.963  -8.599  44.314  1.00 38.350          C  
ATOM   1116  CG  TYR A  74       2.097  -9.284  42.916  1.00 38.350          C  
ATOM   1117  CD1 TYR A  74       3.178  -8.987  42.055  1.00 38.350          C  
ATOM   1118  CD2 TYR A  74       1.130 -10.181  42.482  1.00 38.350          C  
ATOM   1119  CE1 TYR A  74       3.255  -9.621  40.803  1.00 38.350          C  
ATOM   1120  CE2 TYR A  74       1.227 -10.759  41.253  1.00 38.350          C  
ATOM   1121  CZ  TYR A  74       2.249 -10.512  40.429  1.00 38.350          C  
ATOM   1122  OH  TYR A  74       2.229 -11.159  39.218  1.00 38.350          O  
ATOM   1123  H   TYR A  74      -0.773  -7.532  43.063  1.00 33.720          H  
ATOM   1124  HA  TYR A  74      -0.109  -8.995  44.648  1.00 32.530          H  
ATOM   1125 1HB  TYR A  74       2.651  -7.750  44.347  1.00 46.020          H  
ATOM   1126 2HB  TYR A  74       2.297  -9.308  45.072  1.00 46.020          H  
ATOM   1127  HD1 TYR A  74       3.952  -8.277  42.361  1.00 46.020          H  
ATOM   1128  HD2 TYR A  74       0.278 -10.434  43.103  1.00 46.020          H  
ATOM   1129  HE1 TYR A  74       4.085  -9.413  40.125  1.00 46.020          H  
ATOM   1130  HE2 TYR A  74       0.461 -11.449  40.917  1.00 46.020          H  
ATOM   1131  HH  TYR A  74       3.096 -11.147  38.775  1.00 46.020          H  
ATOM   1132  N   ASP A  75       0.273  -6.310  46.343  1.00 27.250          N  
ATOM   1133  CA  ASP A  75       0.174  -5.707  47.682  1.00 27.060          C  
ATOM   1134  C   ASP A  75      -1.284  -5.654  48.196  1.00 26.870          C  
ATOM   1135  O   ASP A  75      -1.916  -4.599  48.118  1.00 27.570          O  
ATOM   1136  CB  ASP A  75       0.774  -4.292  47.649  1.00 37.960          C  
ATOM   1137  CG  ASP A  75       0.974  -3.645  49.040  1.00 37.960          C  
ATOM   1138  OD1 ASP A  75       0.949  -4.357  50.021  1.00 37.960          O  
ATOM   1139  OD2 ASP A  75       1.182  -2.449  49.095  1.00 37.960          O  
ATOM   1140  H   ASP A  75       0.198  -5.711  45.528  1.00 32.700          H  
ATOM   1141  HA  ASP A  75       0.755  -6.314  48.376  1.00 32.470          H  
ATOM   1142 1HB  ASP A  75       1.742  -4.331  47.142  1.00 45.550          H  
ATOM   1143 2HB  ASP A  75       0.130  -3.645  47.053  1.00 45.550          H  
ATOM   1144  N   ASP A  76      -1.822  -6.771  48.711  1.00 25.940          N  
ATOM   1145  CA  ASP A  76      -3.248  -6.863  49.081  1.00 25.720          C  
ATOM   1146  C   ASP A  76      -3.441  -7.539  50.441  1.00 24.720          C  
ATOM   1147  O   ASP A  76      -2.472  -7.923  51.096  1.00 24.180          O  
ATOM   1148  CB  ASP A  76      -3.996  -7.693  48.012  1.00 36.100          C  
ATOM   1149  CG  ASP A  76      -5.503  -7.371  47.854  1.00 36.100          C  
ATOM   1150  OD1 ASP A  76      -6.067  -6.799  48.763  1.00 36.100          O  
ATOM   1151  OD2 ASP A  76      -6.058  -7.715  46.839  1.00 36.100          O  
ATOM   1152  H   ASP A  76      -1.236  -7.594  48.804  1.00 31.130          H  
ATOM   1153  HA  ASP A  76      -3.666  -5.859  49.132  1.00 30.860          H  
ATOM   1154 1HB  ASP A  76      -3.503  -7.599  47.056  1.00 43.320          H  
ATOM   1155 2HB  ASP A  76      -3.924  -8.749  48.297  1.00 43.320          H  
ATOM   1156  N   ASN A  77      -4.692  -7.686  50.862  1.00 24.490          N  
ATOM   1157  CA  ASN A  77      -4.985  -8.349  52.123  1.00 23.570          C  
ATOM   1158  C   ASN A  77      -4.929  -9.878  51.950  1.00 22.740          C  
ATOM   1159  O   ASN A  77      -4.463 -10.399  50.928  1.00 22.890          O  
ATOM   1160  CB  ASN A  77      -6.285  -7.843  52.747  1.00 33.370          C  
ATOM   1161  CG  ASN A  77      -7.521  -8.186  52.003  1.00 33.370          C  
ATOM   1162  OD1 ASN A  77      -7.499  -9.012  51.102  1.00 33.370          O  
ATOM   1163  ND2 ASN A  77      -8.614  -7.558  52.366  1.00 33.370          N  
ATOM   1164  H   ASN A  77      -5.443  -7.318  50.274  1.00 29.390          H  
ATOM   1165  HA  ASN A  77      -4.192  -8.094  52.828  1.00 28.280          H  
ATOM   1166 1HB  ASN A  77      -6.373  -8.216  53.764  1.00 40.040          H  
ATOM   1167 2HB  ASN A  77      -6.231  -6.757  52.816  1.00 40.040          H  
ATOM   1168 1HD2 ASN A  77      -9.479  -7.739  51.899  1.00 40.040          H  
ATOM   1169 2HD2 ASN A  77      -8.582  -6.887  53.106  1.00 40.040          H  
ATOM   1170  N   ASP A  78      -5.374 -10.614  52.963  1.00 21.890          N  
ATOM   1171  CA  ASP A  78      -5.204 -12.067  53.000  1.00 21.050          C  
ATOM   1172  C   ASP A  78      -6.167 -12.855  52.082  1.00 21.010          C  
ATOM   1173  O   ASP A  78      -7.072 -13.545  52.558  1.00 20.440          O  
ATOM   1174  CB  ASP A  78      -5.417 -12.500  54.466  1.00 29.810          C  
ATOM   1175  CG  ASP A  78      -4.980 -13.896  54.795  1.00 29.810          C  
ATOM   1176  OD1 ASP A  78      -4.082 -14.369  54.143  1.00 29.810          O  
ATOM   1177  OD2 ASP A  78      -5.527 -14.490  55.695  1.00 29.810          O  
ATOM   1178  H   ASP A  78      -5.793 -10.159  53.757  1.00 26.270          H  
ATOM   1179  HA  ASP A  78      -4.182 -12.294  52.695  1.00 25.260          H  
ATOM   1180 1HB  ASP A  78      -4.880 -11.816  55.121  1.00 35.770          H  
ATOM   1181 2HB  ASP A  78      -6.476 -12.412  54.710  1.00 35.770          H  
ATOM   1182  N   GLN A  79      -5.963 -12.740  50.765  1.00 21.650          N  
ATOM   1183  CA  GLN A  79      -6.805 -13.427  49.777  1.00 21.700          C  
ATOM   1184  C   GLN A  79      -6.260 -14.772  49.333  1.00 21.090          C  
ATOM   1185  O   GLN A  79      -5.105 -14.869  48.926  1.00 21.160          O  
ATOM   1186  CB  GLN A  79      -6.960 -12.601  48.496  1.00 30.360          C  
ATOM   1187  CG  GLN A  79      -7.641 -11.296  48.647  1.00 30.360          C  
ATOM   1188  CD  GLN A  79      -9.069 -11.470  49.058  1.00 30.360          C  
ATOM   1189  OE1 GLN A  79      -9.785 -12.309  48.498  1.00 30.360          O  
ATOM   1190  NE2 GLN A  79      -9.504 -10.690  50.022  1.00 30.360          N  
ATOM   1191  H   GLN A  79      -5.207 -12.114  50.483  1.00 25.980          H  
ATOM   1192  HA  GLN A  79      -7.786 -13.596  50.222  1.00 26.040          H  
ATOM   1193 1HB  GLN A  79      -5.972 -12.404  48.080  1.00 36.430          H  
ATOM   1194 2HB  GLN A  79      -7.510 -13.185  47.759  1.00 36.430          H  
ATOM   1195 1HG  GLN A  79      -7.119 -10.735  49.411  1.00 36.430          H  
ATOM   1196 2HG  GLN A  79      -7.608 -10.753  47.702  1.00 36.430          H  
ATOM   1197 1HE2 GLN A  79     -10.447 -10.759  50.341  1.00 36.430          H  
ATOM   1198 2HE2 GLN A  79      -8.872 -10.014  50.436  1.00 36.430          H  
ATOM   1199  N   TRP A  80      -7.110 -15.800  49.379  1.00 20.570          N  
ATOM   1200  CA  TRP A  80      -6.764 -17.138  48.900  1.00 20.050          C  
ATOM   1201  C   TRP A  80      -8.011 -17.740  48.274  1.00 19.890          C  
ATOM   1202  O   TRP A  80      -9.069 -17.711  48.912  1.00 19.570          O  
ATOM   1203  CB  TRP A  80      -6.320 -18.005  50.063  1.00 28.280          C  
ATOM   1204  CG  TRP A  80      -5.205 -17.405  50.792  1.00 28.280          C  
ATOM   1205  CD1 TRP A  80      -5.289 -16.623  51.892  1.00 28.280          C  
ATOM   1206  CD2 TRP A  80      -3.829 -17.470  50.465  1.00 28.280          C  
ATOM   1207  NE1 TRP A  80      -4.073 -16.226  52.267  1.00 28.280          N  
ATOM   1208  CE2 TRP A  80      -3.160 -16.719  51.411  1.00 28.280          C  
ATOM   1209  CE3 TRP A  80      -3.128 -18.075  49.469  1.00 28.280          C  
ATOM   1210  CZ2 TRP A  80      -1.807 -16.565  51.384  1.00 28.280          C  
ATOM   1211  CZ3 TRP A  80      -1.764 -17.929  49.430  1.00 28.280          C  
ATOM   1212  CH2 TRP A  80      -1.130 -17.192  50.366  1.00 28.280          C  
ATOM   1213  H   TRP A  80      -8.036 -15.636  49.750  1.00 24.680          H  
ATOM   1214  HA  TRP A  80      -5.974 -17.071  48.151  1.00 24.060          H  
ATOM   1215 1HB  TRP A  80      -7.151 -18.145  50.750  1.00 33.930          H  
ATOM   1216 2HB  TRP A  80      -6.015 -18.978  49.699  1.00 33.930          H  
ATOM   1217  HD1 TRP A  80      -6.210 -16.346  52.403  1.00 33.930          H  
ATOM   1218  HE1 TRP A  80      -3.897 -15.615  53.084  1.00 33.930          H  
ATOM   1219  HE3 TRP A  80      -3.649 -18.638  48.736  1.00 33.930          H  
ATOM   1220  HZ2 TRP A  80      -1.275 -15.972  52.128  1.00 33.930          H  
ATOM   1221  HZ3 TRP A  80      -1.203 -18.407  48.630  1.00 33.930          H  
ATOM   1222  HH2 TRP A  80      -0.082 -17.087  50.303  1.00 33.930          H  
ATOM   1223  N   LYS A  81      -7.935 -18.385  47.105  1.00 20.080          N  
ATOM   1224  CA  LYS A  81      -9.196 -18.937  46.578  1.00 19.950          C  
ATOM   1225  C   LYS A  81      -9.568 -20.298  47.162  1.00 18.920          C  
ATOM   1226  O   LYS A  81      -9.603 -21.297  46.449  1.00 18.770          O  
ATOM   1227  CB  LYS A  81      -9.157 -19.063  45.060  1.00 27.980          C  
ATOM   1228  CG  LYS A  81      -8.907 -17.755  44.289  1.00 27.980          C  
ATOM   1229  CD  LYS A  81     -10.065 -16.748  44.461  1.00 27.980          C  
ATOM   1230  CE  LYS A  81      -9.850 -15.525  43.593  1.00 27.980          C  
ATOM   1231  NZ  LYS A  81     -10.930 -14.512  43.737  1.00 27.980          N  
ATOM   1232  H   LYS A  81      -7.057 -18.439  46.566  1.00 24.100          H  
ATOM   1233  HA  LYS A  81     -10.002 -18.257  46.846  1.00 23.940          H  
ATOM   1234 1HB  LYS A  81      -8.414 -19.791  44.794  1.00 33.580          H  
ATOM   1235 2HB  LYS A  81     -10.116 -19.454  44.716  1.00 33.580          H  
ATOM   1236 1HG  LYS A  81      -7.980 -17.295  44.640  1.00 33.580          H  
ATOM   1237 2HG  LYS A  81      -8.790 -17.976  43.224  1.00 33.580          H  
ATOM   1238 1HD  LYS A  81     -11.012 -17.221  44.193  1.00 33.580          H  
ATOM   1239 2HD  LYS A  81     -10.120 -16.413  45.494  1.00 33.580          H  
ATOM   1240 1HE  LYS A  81      -8.904 -15.068  43.870  1.00 33.580          H  
ATOM   1241 2HE  LYS A  81      -9.804 -15.840  42.551  1.00 33.580          H  
ATOM   1242 1HZ  LYS A  81     -10.715 -13.729  43.129  1.00 33.580          H  
ATOM   1243 2HZ  LYS A  81     -11.813 -14.914  43.468  1.00 33.580          H  
ATOM   1244 3HZ  LYS A  81     -10.979 -14.193  44.695  1.00 33.580          H  
ATOM   1245  N   CYS A  82      -9.862 -20.326  48.462  1.00 18.260          N  
ATOM   1246  CA  CYS A  82     -10.228 -21.568  49.163  1.00 17.240          C  
ATOM   1247  C   CYS A  82     -11.684 -21.559  49.633  1.00 16.950          C  
ATOM   1248  O   CYS A  82     -12.157 -22.514  50.240  1.00 16.120          O  
ATOM   1249  CB  CYS A  82      -9.342 -21.800  50.381  1.00 24.540          C  
ATOM   1250  SG  CYS A  82      -9.603 -20.624  51.698  1.00 24.540          S  
ATOM   1251  H   CYS A  82      -9.799 -19.431  48.950  1.00 21.910          H  
ATOM   1252  HA  CYS A  82     -10.095 -22.408  48.476  1.00 20.690          H  
ATOM   1253 1HB  CYS A  82      -9.524 -22.801  50.774  1.00 29.450          H  
ATOM   1254 2HB  CYS A  82      -8.315 -21.758  50.098  1.00 29.450          H  
ATOM   1255  HG  CYS A  82     -10.768 -21.167  52.140  1.00 29.450          H  
ATOM   1256  N   GLN A  83     -12.352 -20.430  49.446  1.00 17.670          N  
ATOM   1257  CA  GLN A  83     -13.731 -20.226  49.877  1.00 17.640          C  
ATOM   1258  C   GLN A  83     -14.666 -20.175  48.695  1.00 18.160          C  
ATOM   1259  O   GLN A  83     -14.229 -19.923  47.573  1.00 18.690          O  
ATOM   1260  CB  GLN A  83     -13.877 -18.955  50.717  1.00 24.710          C  
ATOM   1261  CG  GLN A  83     -13.066 -18.980  51.976  1.00 24.710          C  
ATOM   1262  CD  GLN A  83     -13.537 -20.089  52.881  1.00 24.710          C  
ATOM   1263  OE1 GLN A  83     -14.720 -20.122  53.231  1.00 24.710          O  
ATOM   1264  NE2 GLN A  83     -12.654 -21.005  53.244  1.00 24.710          N  
ATOM   1265  H   GLN A  83     -11.888 -19.698  48.933  1.00 21.200          H  
ATOM   1266  HA  GLN A  83     -14.032 -21.078  50.487  1.00 21.170          H  
ATOM   1267 1HB  GLN A  83     -13.560 -18.095  50.128  1.00 29.650          H  
ATOM   1268 2HB  GLN A  83     -14.923 -18.804  50.981  1.00 29.650          H  
ATOM   1269 1HG  GLN A  83     -12.035 -19.133  51.728  1.00 29.650          H  
ATOM   1270 2HG  GLN A  83     -13.190 -18.033  52.499  1.00 29.650          H  
ATOM   1271 1HE2 GLN A  83     -12.936 -21.773  53.835  1.00 29.650          H  
ATOM   1272 2HE2 GLN A  83     -11.702 -20.960  52.932  1.00 29.650          H  
ATOM   1273  N   GLN A  84     -15.959 -20.363  48.950  1.00 18.070          N  
ATOM   1274  CA  GLN A  84     -16.949 -20.303  47.881  1.00 18.580          C  
ATOM   1275  C   GLN A  84     -16.781 -19.080  47.002  1.00 19.650          C  
ATOM   1276  O   GLN A  84     -16.785 -17.939  47.474  1.00 20.160          O  
ATOM   1277  CB  GLN A  84     -18.374 -20.284  48.458  1.00 25.810          C  
ATOM   1278  CG  GLN A  84     -19.519 -20.179  47.397  1.00 25.810          C  
ATOM   1279  CD  GLN A  84     -19.742 -21.445  46.562  1.00 25.810          C  
ATOM   1280  OE1 GLN A  84     -19.982 -22.505  47.143  1.00 25.810          O  
ATOM   1281  NE2 GLN A  84     -19.671 -21.345  45.234  1.00 25.810          N  
ATOM   1282  H   GLN A  84     -16.256 -20.566  49.894  1.00 21.680          H  
ATOM   1283  HA  GLN A  84     -16.824 -21.170  47.248  1.00 22.300          H  
ATOM   1284 1HB  GLN A  84     -18.541 -21.194  49.031  1.00 30.970          H  
ATOM   1285 2HB  GLN A  84     -18.476 -19.442  49.142  1.00 30.970          H  
ATOM   1286 1HG  GLN A  84     -20.445 -19.974  47.928  1.00 30.970          H  
ATOM   1287 2HG  GLN A  84     -19.316 -19.357  46.708  1.00 30.970          H  
ATOM   1288 1HE2 GLN A  84     -19.820 -22.147  44.653  1.00 30.970          H  
ATOM   1289 2HE2 GLN A  84     -19.435 -20.462  44.771  1.00 30.970          H  
ATOM   1290  N   ASN A  85     -16.712 -19.349  45.709  1.00 20.000          N  
ATOM   1291  CA  ASN A  85     -16.571 -18.358  44.662  1.00 21.020          C  
ATOM   1292  C   ASN A  85     -17.441 -18.750  43.460  1.00 21.390          C  
ATOM   1293  O   ASN A  85     -18.474 -19.406  43.621  1.00 21.170          O  
ATOM   1294  CB  ASN A  85     -15.102 -18.152  44.345  1.00 29.020          C  
ATOM   1295  CG  ASN A  85     -14.387 -19.372  43.846  1.00 29.020          C  
ATOM   1296  OD1 ASN A  85     -14.849 -20.111  42.957  1.00 29.020          O  
ATOM   1297  ND2 ASN A  85     -13.233 -19.609  44.435  1.00 29.020          N  
ATOM   1298  H   ASN A  85     -16.677 -20.343  45.457  1.00 24.000          H  
ATOM   1299  HA  ASN A  85     -16.958 -17.410  45.034  1.00 25.220          H  
ATOM   1300 1HB  ASN A  85     -14.985 -17.350  43.622  1.00 34.820          H  
ATOM   1301 2HB  ASN A  85     -14.601 -17.829  45.260  1.00 34.820          H  
ATOM   1302 1HD2 ASN A  85     -12.682 -20.408  44.177  1.00 34.820          H  
ATOM   1303 2HD2 ASN A  85     -12.925 -19.007  45.174  1.00 34.820          H  
ATOM   1304  N   SER A  86     -17.090 -18.285  42.259  1.00 22.060          N  
ATOM   1305  CA  SER A  86     -17.886 -18.546  41.055  1.00 22.390          C  
ATOM   1306  C   SER A  86     -17.969 -20.033  40.657  1.00 21.680          C  
ATOM   1307  O   SER A  86     -18.825 -20.422  39.857  1.00 21.810          O  
ATOM   1308  CB  SER A  86     -17.319 -17.749  39.897  1.00 31.210          C  
ATOM   1309  OG  SER A  86     -16.033 -18.200  39.564  1.00 31.210          O  
ATOM   1310  H   SER A  86     -16.245 -17.745  42.145  1.00 26.470          H  
ATOM   1311  HA  SER A  86     -18.902 -18.197  41.247  1.00 26.870          H  
ATOM   1312 1HB  SER A  86     -17.977 -17.849  39.035  1.00 37.460          H  
ATOM   1313 2HB  SER A  86     -17.282 -16.695  40.163  1.00 37.460          H  
ATOM   1314  HG  SER A  86     -15.763 -17.695  38.792  1.00 37.460          H  
ATOM   1315  N   SER A  87     -17.083 -20.851  41.210  1.00 20.970          N  
ATOM   1316  CA  SER A  87     -16.980 -22.280  40.943  1.00 20.270          C  
ATOM   1317  C   SER A  87     -16.751 -23.044  42.248  1.00 19.290          C  
ATOM   1318  O   SER A  87     -17.684 -23.590  42.859  1.00 18.680          O  
ATOM   1319  CB  SER A  87     -15.850 -22.562  39.962  1.00 28.660          C  
ATOM   1320  OG  SER A  87     -14.618 -22.093  40.450  1.00 28.660          O  
ATOM   1321  H   SER A  87     -16.409 -20.450  41.862  1.00 25.160          H  
ATOM   1322  HA  SER A  87     -17.918 -22.620  40.506  1.00 24.320          H  
ATOM   1323 1HB  SER A  87     -15.786 -23.636  39.788  1.00 34.390          H  
ATOM   1324 2HB  SER A  87     -16.070 -22.087  39.008  1.00 34.390          H  
ATOM   1325  HG  SER A  87     -13.945 -22.451  39.860  1.00 34.390          H  
ATOM   1326  N   ASP A  88     -15.492 -23.114  42.636  1.00 19.180          N  
ATOM   1327  CA  ASP A  88     -15.057 -23.848  43.807  1.00 18.340          C  
ATOM   1328  C   ASP A  88     -15.876 -23.429  45.021  1.00 17.850          C  
ATOM   1329  O   ASP A  88     -16.263 -22.265  45.179  1.00 18.280          O  
ATOM   1330  CB  ASP A  88     -13.580 -23.598  44.038  1.00 26.010          C  
ATOM   1331  CG  ASP A  88     -12.725 -24.223  42.939  1.00 26.010          C  
ATOM   1332  OD1 ASP A  88     -13.222 -25.024  42.189  1.00 26.010          O  
ATOM   1333  OD2 ASP A  88     -11.552 -23.920  42.875  1.00 26.010          O  
ATOM   1334  H   ASP A  88     -14.807 -22.647  42.056  1.00 23.020          H  
ATOM   1335  HA  ASP A  88     -15.212 -24.915  43.637  1.00 22.010          H  
ATOM   1336 1HB  ASP A  88     -13.396 -22.528  44.074  1.00 31.210          H  
ATOM   1337 2HB  ASP A  88     -13.292 -24.012  45.002  1.00 31.210          H  
ATOM   1338  N   GLY A  89     -16.151 -24.424  45.862  1.00 17.040          N  
ATOM   1339  CA  GLY A  89     -16.988 -24.347  47.048  1.00 16.530          C  
ATOM   1340  C   GLY A  89     -18.321 -25.044  46.793  1.00 16.160          C  
ATOM   1341  O   GLY A  89     -18.973 -25.501  47.734  1.00 15.600          O  
ATOM   1342  H   GLY A  89     -15.739 -25.331  45.670  1.00 20.450          H  
ATOM   1343 1HA  GLY A  89     -16.501 -24.804  47.892  1.00 19.840          H  
ATOM   1344 2HA  GLY A  89     -17.170 -23.315  47.309  1.00 19.840          H  
ATOM   1345  N   SER A  90     -18.665 -25.237  45.508  1.00 16.440          N  
ATOM   1346  CA  SER A  90     -19.914 -25.883  45.089  1.00 16.120          C  
ATOM   1347  C   SER A  90     -20.032 -27.387  45.371  1.00 15.170          C  
ATOM   1348  O   SER A  90     -21.136 -27.933  45.326  1.00 14.970          O  
ATOM   1349  CB  SER A  90     -20.114 -25.669  43.604  1.00 22.700          C  
ATOM   1350  OG  SER A  90     -19.178 -26.406  42.864  1.00 22.700          O  
ATOM   1351  H   SER A  90     -18.091 -24.840  44.758  1.00 19.730          H  
ATOM   1352  HA  SER A  90     -20.727 -25.382  45.619  1.00 19.340          H  
ATOM   1353 1HB  SER A  90     -21.123 -25.962  43.321  1.00 27.240          H  
ATOM   1354 2HB  SER A  90     -20.004 -24.609  43.379  1.00 27.240          H  
ATOM   1355  HG  SER A  90     -19.195 -26.037  41.974  1.00 27.240          H  
ATOM   1356  N   GLY A  91     -18.924 -28.073  45.661  1.00 14.620          N  
ATOM   1357  CA  GLY A  91     -18.971 -29.505  45.940  1.00 13.740          C  
ATOM   1358  C   GLY A  91     -17.569 -29.956  46.260  1.00 13.610          C  
ATOM   1359  O   GLY A  91     -17.328 -31.051  46.769  1.00 13.020          O  
ATOM   1360  H   GLY A  91     -18.025 -27.612  45.680  1.00 17.540          H  
ATOM   1361 1HA  GLY A  91     -19.636 -29.700  46.781  1.00 16.490          H  
ATOM   1362 2HA  GLY A  91     -19.355 -30.041  45.074  1.00 16.490          H  
ATOM   1363  N   LYS A  92     -16.652 -29.056  45.992  1.00 14.240          N  
ATOM   1364  CA  LYS A  92     -15.250 -29.225  46.293  1.00 14.320          C  
ATOM   1365  C   LYS A  92     -14.782 -27.838  46.705  1.00 14.850          C  
ATOM   1366  O   LYS A  92     -14.929 -26.919  45.899  1.00 15.640          O  
ATOM   1367  CB  LYS A  92     -14.518 -29.733  45.064  1.00 20.020          C  
ATOM   1368  CG  LYS A  92     -13.066 -30.099  45.275  1.00 20.020          C  
ATOM   1369  CD  LYS A  92     -12.406 -30.488  43.960  1.00 20.020          C  
ATOM   1370  CE  LYS A  92     -12.964 -31.798  43.388  1.00 20.020          C  
ATOM   1371  NZ  LYS A  92     -12.238 -32.192  42.209  1.00 20.020          N  
ATOM   1372  H   LYS A  92     -16.974 -28.217  45.534  1.00 17.090          H  
ATOM   1373  HA  LYS A  92     -15.153 -29.945  47.099  1.00 17.180          H  
ATOM   1374 1HB  LYS A  92     -15.050 -30.609  44.709  1.00 24.020          H  
ATOM   1375 2HB  LYS A  92     -14.564 -28.979  44.277  1.00 24.020          H  
ATOM   1376 1HG  LYS A  92     -12.529 -29.249  45.692  1.00 24.020          H  
ATOM   1377 2HG  LYS A  92     -12.994 -30.930  45.975  1.00 24.020          H  
ATOM   1378 1HD  LYS A  92     -12.559 -29.686  43.233  1.00 24.020          H  
ATOM   1379 2HD  LYS A  92     -11.333 -30.597  44.118  1.00 24.020          H  
ATOM   1380 1HE  LYS A  92     -12.889 -32.588  44.134  1.00 24.020          H  
ATOM   1381 2HE  LYS A  92     -14.001 -31.672  43.102  1.00 24.020          H  
ATOM   1382 1HZ  LYS A  92     -12.624 -33.070  41.811  1.00 24.020          H  
ATOM   1383 2HZ  LYS A  92     -12.334 -31.456  41.522  1.00 24.020          H  
ATOM   1384 3HZ  LYS A  92     -11.272 -32.327  42.480  1.00 24.020          H  
ATOM   1385  N   PRO A  93     -14.231 -27.630  47.920  1.00 14.460          N  
ATOM   1386  CA  PRO A  93     -13.842 -26.319  48.429  1.00 14.910          C  
ATOM   1387  C   PRO A  93     -12.778 -25.595  47.620  1.00 15.690          C  
ATOM   1388  O   PRO A  93     -12.805 -24.372  47.532  1.00 16.350          O  
ATOM   1389  CB  PRO A  93     -13.321 -26.661  49.835  1.00 22.370          C  
ATOM   1390  CG  PRO A  93     -12.953 -28.136  49.790  1.00 22.370          C  
ATOM   1391  CD  PRO A  93     -13.914 -28.763  48.814  1.00 22.370          C  
ATOM   1392  HA  PRO A  93     -14.721 -25.694  48.532  1.00 17.890          H  
ATOM   1393 1HB  PRO A  93     -12.447 -26.015  50.069  1.00 26.840          H  
ATOM   1394 2HB  PRO A  93     -14.087 -26.427  50.588  1.00 26.840          H  
ATOM   1395 1HG  PRO A  93     -11.897 -28.256  49.498  1.00 26.840          H  
ATOM   1396 2HG  PRO A  93     -13.051 -28.567  50.799  1.00 26.840          H  
ATOM   1397 1HD  PRO A  93     -13.372 -29.562  48.284  1.00 26.840          H  
ATOM   1398 2HD  PRO A  93     -14.821 -29.131  49.328  1.00 26.840          H  
ATOM   1399  N   GLU A  94     -11.937 -26.350  46.931  1.00 15.670          N  
ATOM   1400  CA  GLU A  94     -10.862 -25.797  46.137  1.00 16.410          C  
ATOM   1401  C   GLU A  94     -10.540 -26.736  44.984  1.00 16.560          C  
ATOM   1402  O   GLU A  94     -10.338 -27.920  45.235  1.00 15.950          O  
ATOM   1403  CB  GLU A  94      -9.667 -25.705  47.090  1.00 22.680          C  
ATOM   1404  CG  GLU A  94      -8.414 -25.173  46.574  1.00 22.680          C  
ATOM   1405  CD  GLU A  94      -7.367 -25.210  47.625  1.00 22.680          C  
ATOM   1406  OE1 GLU A  94      -7.669 -25.186  48.793  1.00 22.680          O  
ATOM   1407  OE2 GLU A  94      -6.254 -25.355  47.274  1.00 22.680          O  
ATOM   1408  H   GLU A  94     -11.963 -27.354  47.018  1.00 18.800          H  
ATOM   1409  HA  GLU A  94     -11.144 -24.819  45.749  1.00 19.690          H  
ATOM   1410 1HB  GLU A  94      -9.948 -25.079  47.941  1.00 27.210          H  
ATOM   1411 2HB  GLU A  94      -9.453 -26.700  47.485  1.00 27.210          H  
ATOM   1412 1HG  GLU A  94      -8.086 -25.777  45.738  1.00 27.210          H  
ATOM   1413 2HG  GLU A  94      -8.558 -24.147  46.227  1.00 27.210          H  
ATOM   1414  N   ASN A  95     -10.385 -26.243  43.751  1.00 17.420          N  
ATOM   1415  CA  ASN A  95      -9.938 -27.147  42.692  1.00 17.620          C  
ATOM   1416  C   ASN A  95      -8.443 -27.228  42.768  1.00 17.890          C  
ATOM   1417  O   ASN A  95      -7.848 -28.308  42.697  1.00 17.660          O  
ATOM   1418  CB  ASN A  95     -10.361 -26.715  41.290  1.00 24.590          C  
ATOM   1419  CG  ASN A  95      -9.909 -27.733  40.219  1.00 24.590          C  
ATOM   1420  OD1 ASN A  95     -10.140 -28.938  40.379  1.00 24.590          O  
ATOM   1421  ND2 ASN A  95      -9.274 -27.267  39.156  1.00 24.590          N  
ATOM   1422  H   ASN A  95     -10.614 -25.266  43.534  1.00 20.900          H  
ATOM   1423  HA  ASN A  95     -10.339 -28.143  42.881  1.00 21.140          H  
ATOM   1424 1HB  ASN A  95     -11.447 -26.616  41.251  1.00 29.510          H  
ATOM   1425 2HB  ASN A  95      -9.936 -25.736  41.060  1.00 29.510          H  
ATOM   1426 1HD2 ASN A  95      -8.916 -27.910  38.432  1.00 29.510          H  
ATOM   1427 2HD2 ASN A  95      -9.110 -26.261  39.040  1.00 29.510          H  
ATOM   1428  N   ILE A  96      -7.837 -26.066  42.927  1.00 18.460          N  
ATOM   1429  CA  ILE A  96      -6.407 -25.950  42.968  1.00 18.830          C  
ATOM   1430  C   ILE A  96      -6.031 -24.751  43.832  1.00 18.820          C  
ATOM   1431  O   ILE A  96      -6.756 -23.752  43.919  1.00 19.060          O  
ATOM   1432  CB  ILE A  96      -5.818 -25.850  41.554  1.00 26.210          C  
ATOM   1433  CG1 ILE A  96      -4.277 -26.048  41.633  1.00 26.210          C  
ATOM   1434  CG2 ILE A  96      -6.211 -24.507  40.935  1.00 26.210          C  
ATOM   1435  CD1 ILE A  96      -3.600 -26.275  40.326  1.00 26.210          C  
ATOM   1436  H   ILE A  96      -8.412 -25.236  43.010  1.00 22.150          H  
ATOM   1437  HA  ILE A  96      -5.999 -26.840  43.442  1.00 22.600          H  
ATOM   1438  HB  ILE A  96      -6.219 -26.659  40.940  1.00 31.460          H  
ATOM   1439 1HG1 ILE A  96      -3.830 -25.205  42.087  1.00 31.460          H  
ATOM   1440 2HG1 ILE A  96      -4.075 -26.916  42.254  1.00 31.460          H  
ATOM   1441 1HG2 ILE A  96      -5.827 -24.414  39.941  1.00 31.460          H  
ATOM   1442 2HG2 ILE A  96      -7.298 -24.428  40.899  1.00 31.460          H  
ATOM   1443 3HG2 ILE A  96      -5.815 -23.707  41.530  1.00 31.460          H  
ATOM   1444 1HD1 ILE A  96      -2.550 -26.401  40.505  1.00 31.460          H  
ATOM   1445 2HD1 ILE A  96      -3.998 -27.163  39.852  1.00 31.460          H  
ATOM   1446 3HD1 ILE A  96      -3.740 -25.428  39.678  1.00 31.460          H  
ATOM   1447  N   CYS A  97      -4.873 -24.836  44.442  1.00 18.610          N  
ATOM   1448  CA  CYS A  97      -4.361 -23.812  45.331  1.00 18.550          C  
ATOM   1449  C   CYS A  97      -3.992 -22.507  44.637  1.00 19.530          C  
ATOM   1450  O   CYS A  97      -2.817 -22.212  44.482  1.00 19.830          O  
ATOM   1451  CB  CYS A  97      -3.109 -24.376  45.989  1.00 25.990          C  
ATOM   1452  SG  CYS A  97      -3.390 -25.770  47.055  1.00 25.990          S  
ATOM   1453  H   CYS A  97      -4.325 -25.673  44.314  1.00 22.330          H  
ATOM   1454  HA  CYS A  97      -5.117 -23.605  46.087  1.00 22.260          H  
ATOM   1455 1HB  CYS A  97      -2.449 -24.710  45.223  1.00 31.190          H  
ATOM   1456 2HB  CYS A  97      -2.597 -23.634  46.520  1.00 31.190          H  
ATOM   1457  HG  CYS A  97      -4.582 -25.320  47.529  1.00 31.190          H  
ATOM   1458  N   VAL A  98      -4.989 -21.703  44.249  1.00 20.040          N  
ATOM   1459  CA  VAL A  98      -4.695 -20.483  43.492  1.00 21.030          C  
ATOM   1460  C   VAL A  98      -4.155 -19.329  44.368  1.00 21.210          C  
ATOM   1461  O   VAL A  98      -4.880 -18.784  45.222  1.00 20.980          O  
ATOM   1462  CB  VAL A  98      -5.955 -19.926  42.810  1.00 29.050          C  
ATOM   1463  CG1 VAL A  98      -5.616 -18.627  42.081  1.00 29.050          C  
ATOM   1464  CG2 VAL A  98      -6.541 -20.937  41.868  1.00 29.050          C  
ATOM   1465  H   VAL A  98      -5.940 -22.036  44.417  1.00 24.050          H  
ATOM   1466  HA  VAL A  98      -4.006 -20.770  42.713  1.00 25.240          H  
ATOM   1467  HB  VAL A  98      -6.667 -19.683  43.555  1.00 34.860          H  
ATOM   1468 1HG1 VAL A  98      -6.519 -18.231  41.631  1.00 34.860          H  
ATOM   1469 2HG1 VAL A  98      -5.220 -17.869  42.757  1.00 34.860          H  
ATOM   1470 3HG1 VAL A  98      -4.889 -18.835  41.314  1.00 34.860          H  
ATOM   1471 1HG2 VAL A  98      -7.437 -20.526  41.406  1.00 34.860          H  
ATOM   1472 2HG2 VAL A  98      -5.825 -21.172  41.116  1.00 34.860          H  
ATOM   1473 3HG2 VAL A  98      -6.804 -21.826  42.412  1.00 34.860          H  
ATOM   1474  N   PRO A  99      -2.884 -18.899  44.145  1.00 21.650          N  
ATOM   1475  CA  PRO A  99      -2.165 -17.848  44.851  1.00 21.930          C  
ATOM   1476  C   PRO A  99      -2.551 -16.469  44.323  1.00 22.900          C  
ATOM   1477  O   PRO A  99      -2.915 -16.367  43.145  1.00 23.520          O  
ATOM   1478  CB  PRO A  99      -0.711 -18.162  44.495  1.00 32.890          C  
ATOM   1479  CG  PRO A  99      -0.786 -18.724  43.090  1.00 32.890          C  
ATOM   1480  CD  PRO A  99      -2.065 -19.506  43.038  1.00 32.890          C  
ATOM   1481  HA  PRO A  99      -2.342 -17.953  45.925  1.00 26.320          H  
ATOM   1482 1HB  PRO A  99      -0.082 -17.268  44.566  1.00 39.470          H  
ATOM   1483 2HB  PRO A  99      -0.288 -18.889  45.210  1.00 39.470          H  
ATOM   1484 1HG  PRO A  99      -0.737 -17.933  42.345  1.00 39.470          H  
ATOM   1485 2HG  PRO A  99       0.083 -19.370  42.894  1.00 39.470          H  
ATOM   1486 1HD  PRO A  99      -2.526 -19.345  42.060  1.00 39.470          H  
ATOM   1487 2HD  PRO A  99      -1.820 -20.552  43.218  1.00 39.470          H  
ATOM   1488  N   PRO A 100      -2.360 -15.397  45.117  1.00 23.130          N  
ATOM   1489  CA  PRO A 100      -2.374 -13.993  44.714  1.00 24.100          C  
ATOM   1490  C   PRO A 100      -1.567 -13.740  43.437  1.00 24.870          C  
ATOM   1491  O   PRO A 100      -1.943 -12.897  42.620  1.00 25.720          O  
ATOM   1492  CB  PRO A 100      -1.746 -13.308  45.933  1.00 36.150          C  
ATOM   1493  CG  PRO A 100      -2.164 -14.190  47.106  1.00 36.150          C  
ATOM   1494  CD  PRO A 100      -2.113 -15.598  46.575  1.00 36.150          C  
ATOM   1495  HA  PRO A 100      -3.419 -13.670  44.584  1.00 28.920          H  
ATOM   1496 1HB  PRO A 100      -0.654 -13.234  45.809  1.00 43.380          H  
ATOM   1497 2HB  PRO A 100      -2.127 -12.280  46.023  1.00 43.380          H  
ATOM   1498 1HG  PRO A 100      -1.478 -14.047  47.958  1.00 43.380          H  
ATOM   1499 2HG  PRO A 100      -3.173 -13.912  47.467  1.00 43.380          H  
ATOM   1500 1HD  PRO A 100      -1.128 -16.057  46.771  1.00 43.380          H  
ATOM   1501 2HD  PRO A 100      -2.945 -16.157  47.046  1.00 43.380          H  
ATOM   1502  N   ARG A 101      -0.455 -14.478  43.264  1.00 24.610          N  
ATOM   1503  CA  ARG A 101       0.373 -14.315  42.085  1.00 25.360          C  
ATOM   1504  C   ARG A 101      -0.356 -14.687  40.803  1.00 25.810          C  
ATOM   1505  O   ARG A 101      -0.079 -14.117  39.754  1.00 26.670          O  
ATOM   1506  CB  ARG A 101       1.674 -15.089  42.186  1.00 35.200          C  
ATOM   1507  CG  ARG A 101       2.662 -14.521  43.212  1.00 35.200          C  
ATOM   1508  CD  ARG A 101       4.012 -15.160  43.112  1.00 35.200          C  
ATOM   1509  NE  ARG A 101       4.901 -14.723  44.194  1.00 35.200          N  
ATOM   1510  CZ  ARG A 101       5.023 -15.340  45.405  1.00 35.200          C  
ATOM   1511  NH1 ARG A 101       4.309 -16.422  45.685  1.00 35.200          N  
ATOM   1512  NH2 ARG A 101       5.858 -14.862  46.324  1.00 35.200          N  
ATOM   1513  H   ARG A 101      -0.143 -15.132  43.969  1.00 29.530          H  
ATOM   1514  HA  ARG A 101       0.645 -13.276  42.028  1.00 30.430          H  
ATOM   1515 1HB  ARG A 101       1.465 -16.128  42.459  1.00 42.240          H  
ATOM   1516 2HB  ARG A 101       2.168 -15.099  41.214  1.00 42.240          H  
ATOM   1517 1HG  ARG A 101       2.776 -13.449  43.046  1.00 42.240          H  
ATOM   1518 2HG  ARG A 101       2.276 -14.693  44.218  1.00 42.240          H  
ATOM   1519 1HD  ARG A 101       3.927 -16.240  43.136  1.00 42.240          H  
ATOM   1520 2HD  ARG A 101       4.470 -14.864  42.165  1.00 42.240          H  
ATOM   1521  HE  ARG A 101       5.442 -13.881  44.036  1.00 42.240          H  
ATOM   1522 1HH1 ARG A 101       3.673 -16.835  45.000  1.00 42.240          H  
ATOM   1523 2HH1 ARG A 101       4.364 -16.878  46.612  1.00 42.240          H  
ATOM   1524 1HH2 ARG A 101       6.456 -14.047  46.148  1.00 42.240          H  
ATOM   1525 2HH2 ARG A 101       5.940 -15.326  47.211  1.00 42.240          H  
ATOM   1526  N   ARG A 102      -1.278 -15.650  40.856  1.00 25.250          N  
ATOM   1527  CA  ARG A 102      -1.973 -16.017  39.644  1.00 25.650          C  
ATOM   1528  C   ARG A 102      -3.047 -14.989  39.389  1.00 26.160          C  
ATOM   1529  O   ARG A 102      -3.245 -14.559  38.248  1.00 26.950          O  
ATOM   1530  CB  ARG A 102      -2.586 -17.402  39.716  1.00 35.750          C  
ATOM   1531  CG  ARG A 102      -3.433 -17.795  38.482  1.00 35.750          C  
ATOM   1532  CD  ARG A 102      -2.610 -17.853  37.227  1.00 35.750          C  
ATOM   1533  NE  ARG A 102      -3.382 -18.206  36.051  1.00 35.750          N  
ATOM   1534  CZ  ARG A 102      -4.139 -17.354  35.319  1.00 35.750          C  
ATOM   1535  NH1 ARG A 102      -4.279 -16.077  35.670  1.00 35.750          N  
ATOM   1536  NH2 ARG A 102      -4.736 -17.817  34.227  1.00 35.750          N  
ATOM   1537  H   ARG A 102      -1.539 -16.103  41.731  1.00 30.300          H  
ATOM   1538  HA  ARG A 102      -1.254 -16.007  38.834  1.00 30.780          H  
ATOM   1539 1HB  ARG A 102      -1.799 -18.148  39.834  1.00 42.900          H  
ATOM   1540 2HB  ARG A 102      -3.221 -17.450  40.592  1.00 42.900          H  
ATOM   1541 1HG  ARG A 102      -3.874 -18.759  38.653  1.00 42.900          H  
ATOM   1542 2HG  ARG A 102      -4.237 -17.074  38.342  1.00 42.900          H  
ATOM   1543 1HD  ARG A 102      -2.164 -16.889  37.034  1.00 42.900          H  
ATOM   1544 2HD  ARG A 102      -1.816 -18.586  37.343  1.00 42.900          H  
ATOM   1545  HE  ARG A 102      -3.309 -19.167  35.710  1.00 42.900          H  
ATOM   1546 1HH1 ARG A 102      -3.831 -15.707  36.519  1.00 42.900          H  
ATOM   1547 2HH1 ARG A 102      -4.845 -15.458  35.107  1.00 42.900          H  
ATOM   1548 1HH2 ARG A 102      -4.611 -18.816  33.952  1.00 42.900          H  
ATOM   1549 2HH2 ARG A 102      -5.291 -17.205  33.653  1.00 42.900          H  
ATOM   1550  N   GLU A 103      -3.680 -14.528  40.468  1.00 25.770          N  
ATOM   1551  CA  GLU A 103      -4.770 -13.567  40.353  1.00 26.270          C  
ATOM   1552  C   GLU A 103      -4.294 -12.264  39.729  1.00 27.320          C  
ATOM   1553  O   GLU A 103      -5.053 -11.579  39.035  1.00 28.000          O  
ATOM   1554  CB  GLU A 103      -5.381 -13.279  41.721  1.00 36.580          C  
ATOM   1555  CG  GLU A 103      -6.134 -14.429  42.305  1.00 36.580          C  
ATOM   1556  CD  GLU A 103      -7.328 -14.809  41.485  1.00 36.580          C  
ATOM   1557  OE1 GLU A 103      -8.116 -13.958  41.144  1.00 36.580          O  
ATOM   1558  OE2 GLU A 103      -7.468 -15.967  41.209  1.00 36.580          O  
ATOM   1559  H   GLU A 103      -3.437 -14.923  41.383  1.00 30.920          H  
ATOM   1560  HA  GLU A 103      -5.538 -13.993  39.707  1.00 31.520          H  
ATOM   1561 1HB  GLU A 103      -4.593 -13.004  42.418  1.00 43.890          H  
ATOM   1562 2HB  GLU A 103      -6.058 -12.435  41.647  1.00 43.890          H  
ATOM   1563 1HG  GLU A 103      -5.465 -15.289  42.379  1.00 43.890          H  
ATOM   1564 2HG  GLU A 103      -6.453 -14.168  43.312  1.00 43.890          H  
ATOM   1565  N   ARG A 104      -3.051 -11.899  40.003  1.00 27.450          N  
ATOM   1566  CA  ARG A 104      -2.497 -10.682  39.457  1.00 28.400          C  
ATOM   1567  C   ARG A 104      -1.373 -10.933  38.441  1.00 28.950          C  
ATOM   1568  O   ARG A 104      -0.580 -10.030  38.139  1.00 29.710          O  
ATOM   1569  CB  ARG A 104      -2.101  -9.781  40.618  1.00 39.380          C  
ATOM   1570  CG  ARG A 104      -3.305  -9.324  41.460  1.00 39.380          C  
ATOM   1571  CD  ARG A 104      -4.214  -8.382  40.740  1.00 39.380          C  
ATOM   1572  NE  ARG A 104      -5.348  -8.061  41.528  1.00 39.380          N  
ATOM   1573  CZ  ARG A 104      -6.514  -8.736  41.518  1.00 39.380          C  
ATOM   1574  NH1 ARG A 104      -6.720  -9.803  40.749  1.00 39.380          N  
ATOM   1575  NH2 ARG A 104      -7.478  -8.307  42.307  1.00 39.380          N  
ATOM   1576  H   ARG A 104      -2.503 -12.458  40.667  1.00 32.940          H  
ATOM   1577  HA  ARG A 104      -3.277 -10.185  38.898  1.00 34.080          H  
ATOM   1578 1HB  ARG A 104      -1.492 -10.341  41.295  1.00 47.260          H  
ATOM   1579 2HB  ARG A 104      -1.540  -8.916  40.280  1.00 47.260          H  
ATOM   1580 1HG  ARG A 104      -3.884 -10.189  41.772  1.00 47.260          H  
ATOM   1581 2HG  ARG A 104      -2.940  -8.806  42.346  1.00 47.260          H  
ATOM   1582 1HD  ARG A 104      -3.670  -7.452  40.555  1.00 47.260          H  
ATOM   1583 2HD  ARG A 104      -4.569  -8.768  39.802  1.00 47.260          H  
ATOM   1584  HE  ARG A 104      -5.285  -7.270  42.169  1.00 47.260          H  
ATOM   1585 1HH1 ARG A 104      -6.000 -10.182  40.117  1.00 47.260          H  
ATOM   1586 2HH1 ARG A 104      -7.604 -10.282  40.791  1.00 47.260          H  
ATOM   1587 1HH2 ARG A 104      -7.304  -7.465  42.879  1.00 47.260          H  
ATOM   1588 2HH2 ARG A 104      -8.368  -8.776  42.341  1.00 47.260          H  
ATOM   1589  N   LEU A 105      -1.333 -12.143  37.866  1.00 28.620          N  
ATOM   1590  CA  LEU A 105      -0.336 -12.476  36.853  1.00 29.160          C  
ATOM   1591  C   LEU A 105      -0.579 -11.532  35.686  1.00 30.190          C  
ATOM   1592  O   LEU A 105      -1.728 -11.325  35.269  1.00 30.330          O  
ATOM   1593  CB  LEU A 105      -0.476 -13.953  36.416  1.00 40.610          C  
ATOM   1594  CG  LEU A 105       0.624 -14.592  35.493  1.00 40.610          C  
ATOM   1595  CD1 LEU A 105       1.934 -14.733  36.234  1.00 40.610          C  
ATOM   1596  CD2 LEU A 105       0.160 -15.943  35.073  1.00 40.610          C  
ATOM   1597  H   LEU A 105      -2.015 -12.858  38.129  1.00 34.340          H  
ATOM   1598  HA  LEU A 105       0.659 -12.296  37.262  1.00 34.990          H  
ATOM   1599 1HB  LEU A 105      -0.493 -14.543  37.309  1.00 48.730          H  
ATOM   1600 2HB  LEU A 105      -1.441 -14.073  35.924  1.00 48.730          H  
ATOM   1601  HG  LEU A 105       0.787 -13.955  34.624  1.00 48.730          H  
ATOM   1602 1HD1 LEU A 105       2.686 -15.179  35.582  1.00 48.730          H  
ATOM   1603 2HD1 LEU A 105       2.266 -13.774  36.549  1.00 48.730          H  
ATOM   1604 3HD1 LEU A 105       1.795 -15.369  37.112  1.00 48.730          H  
ATOM   1605 1HD2 LEU A 105       0.902 -16.408  34.425  1.00 48.730          H  
ATOM   1606 2HD2 LEU A 105       0.010 -16.567  35.952  1.00 48.730          H  
ATOM   1607 3HD2 LEU A 105      -0.770 -15.821  34.549  1.00 48.730          H  
ATOM   1608  N   CYS A 106       0.474 -10.939  35.139  1.00 30.930          N  
ATOM   1609  CA  CYS A 106       0.280  -9.982  34.059  1.00 31.930          C  
ATOM   1610  C   CYS A 106      -0.055 -10.636  32.740  1.00 32.340          C  
ATOM   1611  O   CYS A 106       0.791 -10.748  31.870  1.00 32.940          O  
ATOM   1612  CB  CYS A 106       1.518  -9.094  33.858  1.00 44.300          C  
ATOM   1613  SG  CYS A 106       1.405  -7.788  32.494  1.00 44.300          S  
ATOM   1614  H   CYS A 106       1.414 -11.131  35.500  1.00 37.120          H  
ATOM   1615  HA  CYS A 106      -0.552  -9.340  34.346  1.00 38.320          H  
ATOM   1616 1HB  CYS A 106       1.751  -8.589  34.794  1.00 53.160          H  
ATOM   1617 2HB  CYS A 106       2.376  -9.733  33.630  1.00 53.160          H  
ATOM   1618  N   THR A 107      -1.320 -11.026  32.600  1.00 32.040          N  
ATOM   1619  CA  THR A 107      -1.846 -11.663  31.397  1.00 32.380          C  
ATOM   1620  C   THR A 107      -2.858 -10.766  30.685  1.00 32.930          C  
ATOM   1621  O   THR A 107      -3.321 -11.087  29.597  1.00 33.220          O  
ATOM   1622  CB  THR A 107      -2.517 -13.006  31.725  1.00 45.200          C  
ATOM   1623  OG1 THR A 107      -3.630 -12.799  32.611  1.00 45.200          O  
ATOM   1624  CG2 THR A 107      -1.513 -13.886  32.406  1.00 45.200          C  
ATOM   1625  H   THR A 107      -1.903 -10.940  33.436  1.00 38.450          H  
ATOM   1626  HA  THR A 107      -1.017 -11.847  30.713  1.00 38.860          H  
ATOM   1627  HB  THR A 107      -2.867 -13.484  30.810  1.00 54.240          H  
ATOM   1628  HG1 THR A 107      -4.383 -12.430  32.124  1.00 54.240          H  
ATOM   1629 1HG2 THR A 107      -1.980 -14.821  32.647  1.00 54.240          H  
ATOM   1630 2HG2 THR A 107      -0.663 -14.053  31.747  1.00 54.240          H  
ATOM   1631 3HG2 THR A 107      -1.176 -13.409  33.315  1.00 54.240          H  
ATOM   1632  N   TYR A 108      -3.183  -9.622  31.270  1.00 33.130          N  
ATOM   1633  CA  TYR A 108      -4.154  -8.666  30.706  1.00 33.730          C  
ATOM   1634  C   TYR A 108      -3.772  -8.344  29.260  1.00 34.710          C  
ATOM   1635  O   TYR A 108      -4.606  -8.299  28.350  1.00 35.130          O  
ATOM   1636  CB  TYR A 108      -4.221  -7.414  31.543  1.00 46.980          C  
ATOM   1637  CG  TYR A 108      -5.206  -6.418  31.085  1.00 46.980          C  
ATOM   1638  CD1 TYR A 108      -6.520  -6.570  31.435  1.00 46.980          C  
ATOM   1639  CD2 TYR A 108      -4.805  -5.341  30.329  1.00 46.980          C  
ATOM   1640  CE1 TYR A 108      -7.447  -5.638  31.053  1.00 46.980          C  
ATOM   1641  CE2 TYR A 108      -5.718  -4.413  29.944  1.00 46.980          C  
ATOM   1642  CZ  TYR A 108      -7.043  -4.548  30.308  1.00 46.980          C  
ATOM   1643  OH  TYR A 108      -7.966  -3.592  29.942  1.00 46.980          O  
ATOM   1644  H   TYR A 108      -2.752  -9.437  32.162  1.00 39.760          H  
ATOM   1645  HA  TYR A 108      -5.138  -9.124  30.702  1.00 40.480          H  
ATOM   1646 1HB  TYR A 108      -4.442  -7.669  32.582  1.00 56.380          H  
ATOM   1647 2HB  TYR A 108      -3.288  -6.953  31.518  1.00 56.380          H  
ATOM   1648  HD1 TYR A 108      -6.817  -7.432  32.022  1.00 56.380          H  
ATOM   1649  HD2 TYR A 108      -3.765  -5.224  30.038  1.00 56.380          H  
ATOM   1650  HE1 TYR A 108      -8.492  -5.755  31.339  1.00 56.380          H  
ATOM   1651  HE2 TYR A 108      -5.402  -3.554  29.350  1.00 56.380          H  
ATOM   1652  HH  TYR A 108      -7.498  -2.816  29.541  1.00 56.380          H  
ATOM   1653  N   ASN A 109      -2.470  -8.157  29.059  1.00 35.080          N  
ATOM   1654  CA  ASN A 109      -1.826  -7.853  27.792  1.00 36.000          C  
ATOM   1655  C   ASN A 109      -2.216  -8.911  26.734  1.00 36.010          C  
ATOM   1656  O   ASN A 109      -2.169  -8.645  25.536  1.00 36.800          O  
ATOM   1657  CB  ASN A 109      -0.319  -7.840  28.023  1.00 50.030          C  
ATOM   1658  CG  ASN A 109       0.480  -7.190  26.955  1.00 50.030          C  
ATOM   1659  OD1 ASN A 109       0.994  -7.829  26.024  1.00 50.030          O  
ATOM   1660  ND2 ASN A 109       0.614  -5.904  27.086  1.00 50.030          N  
ATOM   1661  H   ASN A 109      -1.869  -8.207  29.873  1.00 42.100          H  
ATOM   1662  HA  ASN A 109      -2.164  -6.874  27.443  1.00 43.200          H  
ATOM   1663 1HB  ASN A 109      -0.111  -7.325  28.961  1.00 60.040          H  
ATOM   1664 2HB  ASN A 109       0.032  -8.869  28.138  1.00 60.040          H  
ATOM   1665 1HD2 ASN A 109       1.128  -5.355  26.411  1.00 60.040          H  
ATOM   1666 2HD2 ASN A 109       0.162  -5.376  27.832  1.00 60.040          H  
ATOM   1667  N   LEU A 110      -2.526 -10.135  27.193  1.00 35.130          N  
ATOM   1668  CA  LEU A 110      -2.908 -11.253  26.350  1.00 35.030          C  
ATOM   1669  C   LEU A 110      -4.464 -11.315  26.224  1.00 34.790          C  
ATOM   1670  O   LEU A 110      -5.023 -11.750  25.210  1.00 35.010          O  
ATOM   1671  CB  LEU A 110      -2.391 -12.580  26.940  1.00 49.080          C  
ATOM   1672  CG  LEU A 110      -0.870 -12.763  27.157  1.00 49.080          C  
ATOM   1673  CD1 LEU A 110      -0.645 -14.116  27.865  1.00 49.080          C  
ATOM   1674  CD2 LEU A 110      -0.109 -12.734  25.820  1.00 49.080          C  
ATOM   1675  H   LEU A 110      -2.552 -10.283  28.190  1.00 42.160          H  
ATOM   1676  HA  LEU A 110      -2.454 -11.105  25.389  1.00 42.040          H  
ATOM   1677 1HB  LEU A 110      -2.905 -12.781  27.873  1.00 58.900          H  
ATOM   1678 2HB  LEU A 110      -2.645 -13.339  26.249  1.00 58.900          H  
ATOM   1679  HG  LEU A 110      -0.501 -11.962  27.796  1.00 58.900          H  
ATOM   1680 1HD1 LEU A 110       0.418 -14.265  28.047  1.00 58.900          H  
ATOM   1681 2HD1 LEU A 110      -1.177 -14.124  28.817  1.00 58.900          H  
ATOM   1682 3HD1 LEU A 110      -1.016 -14.920  27.235  1.00 58.900          H  
ATOM   1683 1HD2 LEU A 110       0.958 -12.871  26.010  1.00 58.900          H  
ATOM   1684 2HD2 LEU A 110      -0.466 -13.535  25.177  1.00 58.900          H  
ATOM   1685 3HD2 LEU A 110      -0.259 -11.774  25.329  1.00 58.900          H  
ATOM   1686  N   GLU A 111      -5.184 -10.858  27.258  1.00 34.390          N  
ATOM   1687  CA  GLU A 111      -6.657 -10.925  27.268  1.00 34.190          C  
ATOM   1688  C   GLU A 111      -7.237 -10.119  26.111  1.00 35.160          C  
ATOM   1689  O   GLU A 111      -8.236 -10.497  25.496  1.00 35.170          O  
ATOM   1690  CB  GLU A 111      -7.256 -10.367  28.571  1.00 47.950          C  
ATOM   1691  CG  GLU A 111      -7.011 -11.175  29.852  1.00 47.950          C  
ATOM   1692  CD  GLU A 111      -7.619 -10.471  31.067  1.00 47.950          C  
ATOM   1693  OE1 GLU A 111      -8.302  -9.491  30.862  1.00 47.950          O  
ATOM   1694  OE2 GLU A 111      -7.376 -10.874  32.191  1.00 47.950          O  
ATOM   1695  H   GLU A 111      -4.686 -10.509  28.078  1.00 41.270          H  
ATOM   1696  HA  GLU A 111      -6.959 -11.965  27.152  1.00 41.030          H  
ATOM   1697 1HB  GLU A 111      -6.877  -9.361  28.739  1.00 57.540          H  
ATOM   1698 2HB  GLU A 111      -8.334 -10.279  28.449  1.00 57.540          H  
ATOM   1699 1HG  GLU A 111      -7.467 -12.160  29.744  1.00 57.540          H  
ATOM   1700 2HG  GLU A 111      -5.942 -11.311  29.993  1.00 57.540          H  
ATOM   1701  N   ASN A 112      -6.557  -9.034  25.778  1.00 35.970          N  
ATOM   1702  CA  ASN A 112      -6.997  -8.134  24.729  1.00 36.950          C  
ATOM   1703  C   ASN A 112      -6.421  -8.414  23.330  1.00 37.540          C  
ATOM   1704  O   ASN A 112      -6.583  -7.586  22.428  1.00 38.370          O  
ATOM   1705  CB  ASN A 112      -6.675  -6.724  25.131  1.00 51.340          C  
ATOM   1706  CG  ASN A 112      -7.485  -6.208  26.229  1.00 51.340          C  
ATOM   1707  OD1 ASN A 112      -8.717  -6.307  26.266  1.00 51.340          O  
ATOM   1708  ND2 ASN A 112      -6.819  -5.633  27.166  1.00 51.340          N  
ATOM   1709  H   ASN A 112      -5.753  -8.788  26.370  1.00 43.160          H  
ATOM   1710  HA  ASN A 112      -8.080  -8.228  24.647  1.00 44.340          H  
ATOM   1711 1HB  ASN A 112      -5.628  -6.673  25.423  1.00 61.610          H  
ATOM   1712 2HB  ASN A 112      -6.821  -6.079  24.300  1.00 61.610          H  
ATOM   1713 1HD2 ASN A 112      -7.304  -5.244  27.953  1.00 61.610          H  
ATOM   1714 2HD2 ASN A 112      -5.820  -5.572  27.117  1.00 61.610          H  
ATOM   1715  N   LEU A 113      -5.814  -9.589  23.089  1.00 37.090          N  
ATOM   1716  CA  LEU A 113      -5.240  -9.853  21.755  1.00 37.680          C  
ATOM   1717  C   LEU A 113      -6.283 -10.220  20.699  1.00 38.200          C  
ATOM   1718  O   LEU A 113      -6.186 -11.265  20.054  1.00 38.120          O  
ATOM   1719  CB  LEU A 113      -4.329 -11.084  21.765  1.00 52.520          C  
ATOM   1720  CG  LEU A 113      -3.185 -11.147  22.672  1.00 52.520          C  
ATOM   1721  CD1 LEU A 113      -2.538 -12.539  22.573  1.00 52.520          C  
ATOM   1722  CD2 LEU A 113      -2.222 -10.130  22.360  1.00 52.520          C  
ATOM   1723  H   LEU A 113      -5.706 -10.278  23.842  1.00 44.510          H  
ATOM   1724  HA  LEU A 113      -4.706  -8.963  21.426  1.00 45.220          H  
ATOM   1725 1HB  LEU A 113      -4.942 -11.963  21.951  1.00 63.020          H  
ATOM   1726 2HB  LEU A 113      -3.902 -11.141  20.773  1.00 63.020          H  
ATOM   1727  HG  LEU A 113      -3.524 -10.988  23.615  1.00 63.020          H  
ATOM   1728 1HD1 LEU A 113      -1.704 -12.597  23.262  1.00 63.020          H  
ATOM   1729 2HD1 LEU A 113      -3.273 -13.304  22.830  1.00 63.020          H  
ATOM   1730 3HD1 LEU A 113      -2.179 -12.704  21.559  1.00 63.020          H  
ATOM   1731 1HD2 LEU A 113      -1.388 -10.185  23.061  1.00 63.020          H  
ATOM   1732 2HD2 LEU A 113      -1.855 -10.276  21.339  1.00 63.020          H  
ATOM   1733 3HD2 LEU A 113      -2.696  -9.159  22.455  1.00 63.020          H  
ATOM   1734  N   LYS A 114      -7.230  -9.343  20.438  1.00 38.750          N  
ATOM   1735  CA  LYS A 114      -8.269  -9.634  19.454  1.00 39.230          C  
ATOM   1736  C   LYS A 114      -7.827  -9.209  18.059  1.00 39.660          C  
ATOM   1737  O   LYS A 114      -8.409  -8.306  17.456  1.00 39.850          O  
ATOM   1738  CB  LYS A 114      -9.564  -8.933  19.850  1.00 54.730          C  
ATOM   1739  CG  LYS A 114     -10.148  -9.439  21.165  1.00 54.730          C  
ATOM   1740  CD  LYS A 114     -11.444  -8.724  21.522  1.00 54.730          C  
ATOM   1741  CE  LYS A 114     -12.007  -9.233  22.849  1.00 54.730          C  
ATOM   1742  NZ  LYS A 114     -13.274  -8.540  23.222  1.00 54.730          N  
ATOM   1743  H   LYS A 114      -7.222  -8.476  20.973  1.00 46.500          H  
ATOM   1744  HA  LYS A 114      -8.443 -10.711  19.438  1.00 47.080          H  
ATOM   1745 1HB  LYS A 114      -9.379  -7.863  19.948  1.00 65.680          H  
ATOM   1746 2HB  LYS A 114     -10.309  -9.072  19.067  1.00 65.680          H  
ATOM   1747 1HG  LYS A 114     -10.333 -10.512  21.086  1.00 65.680          H  
ATOM   1748 2HG  LYS A 114      -9.420  -9.278  21.965  1.00 65.680          H  
ATOM   1749 1HD  LYS A 114     -11.256  -7.652  21.601  1.00 65.680          H  
ATOM   1750 2HD  LYS A 114     -12.180  -8.890  20.736  1.00 65.680          H  
ATOM   1751 1HE  LYS A 114     -12.198 -10.302  22.768  1.00 65.680          H  
ATOM   1752 2HE  LYS A 114     -11.267  -9.066  23.636  1.00 65.680          H  
ATOM   1753 1HZ  LYS A 114     -13.611  -8.905  24.103  1.00 65.680          H  
ATOM   1754 2HZ  LYS A 114     -13.105  -7.548  23.313  1.00 65.680          H  
ATOM   1755 3HZ  LYS A 114     -13.969  -8.698  22.506  1.00 65.680          H  
ATOM   1756  N   PHE A 115      -6.781  -9.868  17.562  1.00 39.850          N  
ATOM   1757  CA  PHE A 115      -6.174  -9.509  16.282  1.00 40.280          C  
ATOM   1758  C   PHE A 115      -5.884 -10.668  15.341  1.00 40.600          C  
ATOM   1759  O   PHE A 115      -5.505 -11.763  15.758  1.00 40.090          O  
ATOM   1760  CB  PHE A 115      -4.859  -8.759  16.532  1.00 56.220          C  
ATOM   1761  CG  PHE A 115      -5.040  -7.461  17.238  1.00 56.220          C  
ATOM   1762  CD1 PHE A 115      -5.077  -7.414  18.605  1.00 56.220          C  
ATOM   1763  CD2 PHE A 115      -5.171  -6.284  16.530  1.00 56.220          C  
ATOM   1764  CE1 PHE A 115      -5.257  -6.242  19.266  1.00 56.220          C  
ATOM   1765  CE2 PHE A 115      -5.339  -5.091  17.187  1.00 56.220          C  
ATOM   1766  CZ  PHE A 115      -5.385  -5.069  18.554  1.00 56.220          C  
ATOM   1767  H   PHE A 115      -6.412 -10.622  18.148  1.00 47.820          H  
ATOM   1768  HA  PHE A 115      -6.859  -8.834  15.767  1.00 48.340          H  
ATOM   1769 1HB  PHE A 115      -4.191  -9.384  17.128  1.00 67.460          H  
ATOM   1770 2HB  PHE A 115      -4.369  -8.560  15.588  1.00 67.460          H  
ATOM   1771  HD1 PHE A 115      -4.967  -8.333  19.154  1.00 67.460          H  
ATOM   1772  HD2 PHE A 115      -5.141  -6.308  15.442  1.00 67.460          H  
ATOM   1773  HE1 PHE A 115      -5.293  -6.242  20.357  1.00 67.460          H  
ATOM   1774  HE2 PHE A 115      -5.439  -4.154  16.631  1.00 67.460          H  
ATOM   1775  HZ  PHE A 115      -5.518  -4.117  19.063  1.00 67.460          H  
ATOM   1776  N   ASP A 116      -5.979 -10.372  14.047  1.00 41.480          N  
ATOM   1777  CA  ASP A 116      -5.624 -11.255  12.947  1.00 41.920          C  
ATOM   1778  C   ASP A 116      -4.347 -10.791  12.233  1.00 42.680          C  
ATOM   1779  O   ASP A 116      -4.048 -11.224  11.119  1.00 42.890          O  
ATOM   1780  CB  ASP A 116      -6.807 -11.325  11.986  1.00 58.510          C  
ATOM   1781  CG  ASP A 116      -7.195  -9.935  11.506  1.00 58.510          C  
ATOM   1782  OD1 ASP A 116      -6.770  -8.987  12.167  1.00 58.510          O  
ATOM   1783  OD2 ASP A 116      -7.909  -9.808  10.542  1.00 58.510          O  
ATOM   1784  H   ASP A 116      -6.339  -9.453  13.764  1.00 49.780          H  
ATOM   1785  HA  ASP A 116      -5.446 -12.253  13.348  1.00 50.300          H  
ATOM   1786 1HB  ASP A 116      -6.547 -11.939  11.124  1.00 70.210          H  
ATOM   1787 2HB  ASP A 116      -7.660 -11.788  12.481  1.00 70.210          H  
ATOM   1788  N   LYS A 117      -3.571  -9.939  12.912  1.00 43.120          N  
ATOM   1789  CA  LYS A 117      -2.347  -9.350  12.371  1.00 43.950          C  
ATOM   1790  C   LYS A 117      -1.097 -10.224  12.574  1.00 43.670          C  
ATOM   1791  O   LYS A 117      -0.019  -9.952  12.021  1.00 44.070          O  
ATOM   1792  CB  LYS A 117      -2.102  -7.972  13.015  1.00 61.200          C  
ATOM   1793  CG  LYS A 117      -3.152  -6.885  12.723  1.00 61.200          C  
ATOM   1794  CD  LYS A 117      -2.739  -5.496  13.343  1.00 61.200          C  
ATOM   1795  CE  LYS A 117      -3.809  -4.411  13.063  1.00 61.200          C  
ATOM   1796  NZ  LYS A 117      -3.395  -3.004  13.517  1.00 61.200          N  
ATOM   1797  H   LYS A 117      -3.889  -9.662  13.827  1.00 51.740          H  
ATOM   1798  HA  LYS A 117      -2.484  -9.214  11.297  1.00 52.740          H  
ATOM   1799 1HB  LYS A 117      -1.993  -8.079  14.093  1.00 73.440          H  
ATOM   1800 2HB  LYS A 117      -1.199  -7.585  12.640  1.00 73.440          H  
ATOM   1801 1HG  LYS A 117      -3.254  -6.776  11.643  1.00 73.440          H  
ATOM   1802 2HG  LYS A 117      -4.120  -7.194  13.125  1.00 73.440          H  
ATOM   1803 1HD  LYS A 117      -2.612  -5.595  14.425  1.00 73.440          H  
ATOM   1804 2HD  LYS A 117      -1.789  -5.173  12.915  1.00 73.440          H  
ATOM   1805 1HE  LYS A 117      -4.009  -4.388  11.994  1.00 73.440          H  
ATOM   1806 2HE  LYS A 117      -4.724  -4.686  13.586  1.00 73.440          H  
ATOM   1807 1HZ  LYS A 117      -4.134  -2.358  13.301  1.00 73.440          H  
ATOM   1808 2HZ  LYS A 117      -3.195  -2.920  14.533  1.00 73.440          H  
ATOM   1809 3HZ  LYS A 117      -2.564  -2.725  13.027  1.00 73.440          H  
ATOM   1810  N   ILE A 118      -1.220 -11.301  13.334  1.00 43.020          N  
ATOM   1811  CA  ILE A 118      -0.055 -12.129  13.597  1.00 42.720          C  
ATOM   1812  C   ILE A 118       0.256 -12.983  12.389  1.00 43.420          C  
ATOM   1813  O   ILE A 118      -0.145 -14.140  12.298  1.00 43.670          O  
ATOM   1814  CB  ILE A 118      -0.274 -12.980  14.886  1.00 59.930          C  
ATOM   1815  CG1 ILE A 118      -0.443 -11.994  16.101  1.00 59.930          C  
ATOM   1816  CG2 ILE A 118       0.822 -14.048  15.141  1.00 59.930          C  
ATOM   1817  CD1 ILE A 118      -0.844 -12.630  17.421  1.00 59.930          C  
ATOM   1818  H   ILE A 118      -2.121 -11.529  13.728  1.00 51.620          H  
ATOM   1819  HA  ILE A 118       0.798 -11.484  13.779  1.00 51.260          H  
ATOM   1820  HB  ILE A 118      -1.224 -13.504  14.775  1.00 71.910          H  
ATOM   1821 1HG1 ILE A 118       0.505 -11.472  16.253  1.00 71.910          H  
ATOM   1822 2HG1 ILE A 118      -1.201 -11.258  15.849  1.00 71.910          H  
ATOM   1823 1HG2 ILE A 118       0.566 -14.608  16.017  1.00 71.910          H  
ATOM   1824 2HG2 ILE A 118       0.904 -14.744  14.315  1.00 71.910          H  
ATOM   1825 3HG2 ILE A 118       1.770 -13.570  15.282  1.00 71.910          H  
ATOM   1826 1HD1 ILE A 118      -0.933 -11.850  18.187  1.00 71.910          H  
ATOM   1827 2HD1 ILE A 118      -1.796 -13.125  17.297  1.00 71.910          H  
ATOM   1828 3HD1 ILE A 118      -0.102 -13.344  17.742  1.00 71.910          H  
ATOM   1829  N   ARG A 119       1.058 -12.392  11.494  1.00 43.750          N  
ATOM   1830  CA  ARG A 119       1.464 -13.004  10.237  1.00 44.480          C  
ATOM   1831  C   ARG A 119       2.364 -14.202  10.455  1.00 44.290          C  
ATOM   1832  O   ARG A 119       2.479 -15.053   9.575  1.00 44.750          O  
ATOM   1833  CB  ARG A 119       2.147 -12.001   9.319  1.00 61.980          C  
ATOM   1834  CG  ARG A 119       3.517 -11.473   9.748  1.00 61.980          C  
ATOM   1835  CD  ARG A 119       3.984 -10.470   8.765  1.00 61.980          C  
ATOM   1836  NE  ARG A 119       5.314  -9.934   9.053  1.00 61.980          N  
ATOM   1837  CZ  ARG A 119       5.978  -9.083   8.247  1.00 61.980          C  
ATOM   1838  NH1 ARG A 119       5.455  -8.667   7.106  1.00 61.980          N  
ATOM   1839  NH2 ARG A 119       7.160  -8.676   8.620  1.00 61.980          N  
ATOM   1840  H   ARG A 119       1.279 -11.418  11.682  1.00 52.500          H  
ATOM   1841  HA  ARG A 119       0.564 -13.349   9.728  1.00 53.380          H  
ATOM   1842 1HB  ARG A 119       2.269 -12.450   8.336  1.00 74.380          H  
ATOM   1843 2HB  ARG A 119       1.494 -11.136   9.201  1.00 74.380          H  
ATOM   1844 1HG  ARG A 119       3.454 -11.002  10.729  1.00 74.380          H  
ATOM   1845 2HG  ARG A 119       4.248 -12.283   9.773  1.00 74.380          H  
ATOM   1846 1HD  ARG A 119       4.012 -10.938   7.782  1.00 74.380          H  
ATOM   1847 2HD  ARG A 119       3.279  -9.638   8.753  1.00 74.380          H  
ATOM   1848  HE  ARG A 119       5.807 -10.207   9.927  1.00 74.380          H  
ATOM   1849 1HH1 ARG A 119       4.541  -8.982   6.820  1.00 74.380          H  
ATOM   1850 2HH1 ARG A 119       5.970  -8.029   6.517  1.00 74.380          H  
ATOM   1851 1HH2 ARG A 119       7.528  -9.015   9.522  1.00 74.380          H  
ATOM   1852 2HH2 ARG A 119       7.689  -8.043   8.048  1.00 74.380          H  
ATOM   1853  N   ASP A 120       3.060 -14.230  11.588  1.00 43.620          N  
ATOM   1854  CA  ASP A 120       3.890 -15.370  11.918  1.00 43.400          C  
ATOM   1855  C   ASP A 120       4.115 -15.418  13.427  1.00 42.410          C  
ATOM   1856  O   ASP A 120       3.865 -14.437  14.157  1.00 42.010          O  
ATOM   1857  CB  ASP A 120       5.224 -15.323  11.137  1.00 60.850          C  
ATOM   1858  CG  ASP A 120       5.854 -16.728  10.892  1.00 60.850          C  
ATOM   1859  OD1 ASP A 120       5.473 -17.644  11.596  1.00 60.850          O  
ATOM   1860  OD2 ASP A 120       6.695 -16.859  10.036  1.00 60.850          O  
ATOM   1861  H   ASP A 120       2.980 -13.458  12.235  1.00 52.340          H  
ATOM   1862  HA  ASP A 120       3.361 -16.278  11.630  1.00 52.080          H  
ATOM   1863 1HB  ASP A 120       5.058 -14.854  10.166  1.00 73.020          H  
ATOM   1864 2HB  ASP A 120       5.944 -14.704  11.672  1.00 73.020          H  
ATOM   1865  N   ASN A 121       4.821 -16.450  13.856  1.00 42.090          N  
ATOM   1866  CA  ASN A 121       5.088 -16.669  15.263  1.00 41.160          C  
ATOM   1867  C   ASN A 121       6.110 -15.710  15.860  1.00 41.310          C  
ATOM   1868  O   ASN A 121       6.324 -15.710  17.073  1.00 40.610          O  
ATOM   1869  CB  ASN A 121       5.508 -18.110  15.459  1.00 58.000          C  
ATOM   1870  CG  ASN A 121       6.784 -18.452  14.723  1.00 58.000          C  
ATOM   1871  OD1 ASN A 121       7.474 -17.571  14.196  1.00 58.000          O  
ATOM   1872  ND2 ASN A 121       7.089 -19.721  14.682  1.00 58.000          N  
ATOM   1873  H   ASN A 121       5.074 -17.165  13.168  1.00 50.510          H  
ATOM   1874  HA  ASN A 121       4.150 -16.526  15.792  1.00 49.390          H  
ATOM   1875 1HB  ASN A 121       5.643 -18.311  16.521  1.00 69.600          H  
ATOM   1876 2HB  ASN A 121       4.722 -18.766  15.099  1.00 69.600          H  
ATOM   1877 1HD2 ASN A 121       7.924 -20.054  14.193  1.00 69.600          H  
ATOM   1878 2HD2 ASN A 121       6.498 -20.385  15.126  1.00 69.600          H  
ATOM   1879  N   ASN A 122       6.682 -14.839  15.036  1.00 42.230          N  
ATOM   1880  CA  ASN A 122       7.598 -13.818  15.512  1.00 42.500          C  
ATOM   1881  C   ASN A 122       6.811 -12.744  16.226  1.00 42.250          C  
ATOM   1882  O   ASN A 122       7.285 -12.157  17.201  1.00 41.880          O  
ATOM   1883  CB  ASN A 122       8.402 -13.239  14.374  1.00 59.390          C  
ATOM   1884  CG  ASN A 122       9.477 -14.169  13.886  1.00 59.390          C  
ATOM   1885  OD1 ASN A 122       9.998 -15.002  14.640  1.00 59.390          O  
ATOM   1886  ND2 ASN A 122       9.812 -14.054  12.634  1.00 59.390          N  
ATOM   1887  H   ASN A 122       6.472 -14.920  14.050  1.00 50.680          H  
ATOM   1888  HA  ASN A 122       8.281 -14.245  16.239  1.00 51.000          H  
ATOM   1889 1HB  ASN A 122       7.732 -13.012  13.541  1.00 71.270          H  
ATOM   1890 2HB  ASN A 122       8.858 -12.304  14.683  1.00 71.270          H  
ATOM   1891 1HD2 ASN A 122      10.510 -14.651  12.241  1.00 71.270          H  
ATOM   1892 2HD2 ASN A 122       9.349 -13.357  12.046  1.00 71.270          H  
ATOM   1893  N   ALA A 123       5.588 -12.488  15.753  1.00 42.460          N  
ATOM   1894  CA  ALA A 123       4.765 -11.470  16.369  1.00 42.290          C  
ATOM   1895  C   ALA A 123       4.139 -12.067  17.603  1.00 41.180          C  
ATOM   1896  O   ALA A 123       4.023 -11.401  18.630  1.00 40.800          O  
ATOM   1897  CB  ALA A 123       3.710 -10.971  15.416  1.00 59.270          C  
ATOM   1898  H   ALA A 123       5.210 -13.025  14.969  1.00 50.950          H  
ATOM   1899  HA  ALA A 123       5.399 -10.636  16.671  1.00 50.750          H  
ATOM   1900 1HB  ALA A 123       3.108 -10.214  15.913  1.00 71.130          H  
ATOM   1901 2HB  ALA A 123       4.188 -10.538  14.537  1.00 71.130          H  
ATOM   1902 3HB  ALA A 123       3.078 -11.784  15.109  1.00 71.130          H  
ATOM   1903  N   PHE A 124       3.760 -13.344  17.493  1.00 40.680          N  
ATOM   1904  CA  PHE A 124       3.141 -14.046  18.609  1.00 39.620          C  
ATOM   1905  C   PHE A 124       4.126 -14.058  19.772  1.00 39.110          C  
ATOM   1906  O   PHE A 124       3.776 -13.696  20.901  1.00 38.500          O  
ATOM   1907  CB  PHE A 124       2.748 -15.469  18.215  1.00 55.890          C  
ATOM   1908  CG  PHE A 124       2.092 -16.276  19.288  1.00 55.890          C  
ATOM   1909  CD1 PHE A 124       0.772 -16.054  19.645  1.00 55.890          C  
ATOM   1910  CD2 PHE A 124       2.781 -17.278  19.924  1.00 55.890          C  
ATOM   1911  CE1 PHE A 124       0.180 -16.816  20.627  1.00 55.890          C  
ATOM   1912  CE2 PHE A 124       2.189 -18.039  20.905  1.00 55.890          C  
ATOM   1913  CZ  PHE A 124       0.898 -17.807  21.257  1.00 55.890          C  
ATOM   1914  H   PHE A 124       3.900 -13.810  16.592  1.00 48.820          H  
ATOM   1915  HA  PHE A 124       2.246 -13.501  18.916  1.00 47.540          H  
ATOM   1916 1HB  PHE A 124       2.110 -15.454  17.361  1.00 67.070          H  
ATOM   1917 2HB  PHE A 124       3.644 -15.999  17.935  1.00 67.070          H  
ATOM   1918  HD1 PHE A 124       0.202 -15.270  19.148  1.00 67.070          H  
ATOM   1919  HD2 PHE A 124       3.805 -17.462  19.636  1.00 67.070          H  
ATOM   1920  HE1 PHE A 124      -0.853 -16.632  20.902  1.00 67.070          H  
ATOM   1921  HE2 PHE A 124       2.745 -18.830  21.401  1.00 67.070          H  
ATOM   1922  HZ  PHE A 124       0.443 -18.409  22.028  1.00 67.070          H  
ATOM   1923  N   LEU A 125       5.371 -14.478  19.501  1.00 39.400          N  
ATOM   1924  CA  LEU A 125       6.357 -14.496  20.554  1.00 38.980          C  
ATOM   1925  C   LEU A 125       6.619 -13.095  21.073  1.00 39.170          C  
ATOM   1926  O   LEU A 125       6.735 -12.919  22.279  1.00 38.520          O  
ATOM   1927  CB  LEU A 125       7.668 -15.164  20.127  1.00 54.740          C  
ATOM   1928  CG  LEU A 125       8.800 -15.216  21.236  1.00 54.740          C  
ATOM   1929  CD1 LEU A 125       8.314 -15.961  22.495  1.00 54.740          C  
ATOM   1930  CD2 LEU A 125       9.991 -15.931  20.717  1.00 54.740          C  
ATOM   1931  H   LEU A 125       5.633 -14.800  18.567  1.00 47.280          H  
ATOM   1932  HA  LEU A 125       5.939 -15.085  21.362  1.00 46.780          H  
ATOM   1933 1HB  LEU A 125       7.448 -16.178  19.817  1.00 65.690          H  
ATOM   1934 2HB  LEU A 125       8.064 -14.622  19.261  1.00 65.690          H  
ATOM   1935  HG  LEU A 125       9.081 -14.214  21.489  1.00 65.690          H  
ATOM   1936 1HD1 LEU A 125       9.115 -15.986  23.226  1.00 65.690          H  
ATOM   1937 2HD1 LEU A 125       7.470 -15.464  22.934  1.00 65.690          H  
ATOM   1938 3HD1 LEU A 125       8.043 -16.977  22.232  1.00 65.690          H  
ATOM   1939 1HD2 LEU A 125      10.765 -15.953  21.469  1.00 65.690          H  
ATOM   1940 2HD2 LEU A 125       9.711 -16.918  20.475  1.00 65.690          H  
ATOM   1941 3HD2 LEU A 125      10.361 -15.461  19.847  1.00 65.690          H  
ATOM   1942  N   ALA A 126       6.694 -12.066  20.214  1.00 40.070          N  
ATOM   1943  CA  ALA A 126       6.956 -10.738  20.757  1.00 40.300          C  
ATOM   1944  C   ALA A 126       5.903 -10.353  21.809  1.00 39.600          C  
ATOM   1945  O   ALA A 126       6.261  -9.806  22.861  1.00 39.260          O  
ATOM   1946  CB  ALA A 126       6.959  -9.700  19.642  1.00 56.330          C  
ATOM   1947  H   ALA A 126       6.632 -12.192  19.199  1.00 48.080          H  
ATOM   1948  HA  ALA A 126       7.933 -10.758  21.236  1.00 48.360          H  
ATOM   1949 1HB  ALA A 126       7.175  -8.718  20.055  1.00 67.590          H  
ATOM   1950 2HB  ALA A 126       7.703  -9.952  18.904  1.00 67.590          H  
ATOM   1951 3HB  ALA A 126       5.977  -9.683  19.168  1.00 67.590          H  
ATOM   1952  N   ASP A 127       4.621 -10.685  21.564  1.00 39.360          N  
ATOM   1953  CA  ASP A 127       3.558 -10.386  22.531  1.00 38.690          C  
ATOM   1954  C   ASP A 127       3.762 -11.162  23.833  1.00 37.660          C  
ATOM   1955  O   ASP A 127       3.586 -10.618  24.937  1.00 37.220          O  
ATOM   1956  CB  ASP A 127       2.193 -10.755  21.948  1.00 54.430          C  
ATOM   1957  CG  ASP A 127       1.735  -9.830  20.848  1.00 54.430          C  
ATOM   1958  OD1 ASP A 127       2.250  -8.745  20.734  1.00 54.430          O  
ATOM   1959  OD2 ASP A 127       0.876 -10.228  20.106  1.00 54.430          O  
ATOM   1960  H   ASP A 127       4.383 -11.082  20.643  1.00 47.230          H  
ATOM   1961  HA  ASP A 127       3.579  -9.319  22.752  1.00 46.430          H  
ATOM   1962 1HB  ASP A 127       2.236 -11.768  21.544  1.00 65.320          H  
ATOM   1963 2HB  ASP A 127       1.444 -10.752  22.744  1.00 65.320          H  
ATOM   1964  N   VAL A 128       4.179 -12.425  23.706  1.00 37.320          N  
ATOM   1965  CA  VAL A 128       4.454 -13.265  24.866  1.00 36.360          C  
ATOM   1966  C   VAL A 128       5.639 -12.722  25.669  1.00 36.370          C  
ATOM   1967  O   VAL A 128       5.581 -12.695  26.899  1.00 35.660          O  
ATOM   1968  CB  VAL A 128       4.703 -14.740  24.452  1.00 51.290          C  
ATOM   1969  CG1 VAL A 128       5.199 -15.578  25.667  1.00 51.290          C  
ATOM   1970  CG2 VAL A 128       3.386 -15.347  23.889  1.00 51.290          C  
ATOM   1971  H   VAL A 128       4.249 -12.814  22.755  1.00 44.780          H  
ATOM   1972  HA  VAL A 128       3.573 -13.251  25.507  1.00 43.630          H  
ATOM   1973  HB  VAL A 128       5.464 -14.764  23.696  1.00 61.550          H  
ATOM   1974 1HG1 VAL A 128       5.373 -16.604  25.355  1.00 61.550          H  
ATOM   1975 2HG1 VAL A 128       6.130 -15.167  26.058  1.00 61.550          H  
ATOM   1976 3HG1 VAL A 128       4.444 -15.563  26.452  1.00 61.550          H  
ATOM   1977 1HG2 VAL A 128       3.551 -16.377  23.579  1.00 61.550          H  
ATOM   1978 2HG2 VAL A 128       2.617 -15.321  24.659  1.00 61.550          H  
ATOM   1979 3HG2 VAL A 128       3.053 -14.769  23.032  1.00 61.550          H  
ATOM   1980  N   LEU A 129       6.722 -12.322  24.990  1.00 37.170          N  
ATOM   1981  CA  LEU A 129       7.902 -11.803  25.670  1.00 37.230          C  
ATOM   1982  C   LEU A 129       7.573 -10.497  26.379  1.00 37.240          C  
ATOM   1983  O   LEU A 129       8.063 -10.268  27.480  1.00 36.780          O  
ATOM   1984  CB  LEU A 129       9.044 -11.539  24.699  1.00 52.100          C  
ATOM   1985  CG  LEU A 129       9.644 -12.730  23.975  1.00 52.100          C  
ATOM   1986  CD1 LEU A 129      10.653 -12.223  23.005  1.00 52.100          C  
ATOM   1987  CD2 LEU A 129      10.239 -13.700  24.902  1.00 52.100          C  
ATOM   1988  H   LEU A 129       6.715 -12.408  23.975  1.00 44.600          H  
ATOM   1989  HA  LEU A 129       8.211 -12.516  26.425  1.00 44.680          H  
ATOM   1990 1HB  LEU A 129       8.703 -10.822  23.951  1.00 62.520          H  
ATOM   1991 2HB  LEU A 129       9.842 -11.102  25.267  1.00 62.520          H  
ATOM   1992  HG  LEU A 129       8.867 -13.214  23.437  1.00 62.520          H  
ATOM   1993 1HD1 LEU A 129      11.072 -13.052  22.435  1.00 62.520          H  
ATOM   1994 2HD1 LEU A 129      10.167 -11.528  22.342  1.00 62.520          H  
ATOM   1995 3HD1 LEU A 129      11.451 -11.714  23.539  1.00 62.520          H  
ATOM   1996 1HD2 LEU A 129      10.638 -14.536  24.339  1.00 62.520          H  
ATOM   1997 2HD2 LEU A 129      11.023 -13.257  25.467  1.00 62.520          H  
ATOM   1998 3HD2 LEU A 129       9.480 -14.048  25.559  1.00 62.520          H  
ATOM   1999  N   LEU A 130       6.733  -9.647  25.767  1.00 37.760          N  
ATOM   2000  CA  LEU A 130       6.312  -8.407  26.413  1.00 37.790          C  
ATOM   2001  C   LEU A 130       5.584  -8.727  27.689  1.00 36.770          C  
ATOM   2002  O   LEU A 130       5.879  -8.138  28.740  1.00 36.460          O  
ATOM   2003  CB  LEU A 130       5.386  -7.589  25.490  1.00 52.890          C  
ATOM   2004  CG  LEU A 130       4.698  -6.317  26.111  1.00 52.890          C  
ATOM   2005  CD1 LEU A 130       5.742  -5.325  26.604  1.00 52.890          C  
ATOM   2006  CD2 LEU A 130       3.779  -5.682  25.029  1.00 52.890          C  
ATOM   2007  H   LEU A 130       6.421  -9.853  24.815  1.00 45.310          H  
ATOM   2008  HA  LEU A 130       7.186  -7.822  26.655  1.00 45.350          H  
ATOM   2009 1HB  LEU A 130       5.971  -7.267  24.629  1.00 63.470          H  
ATOM   2010 2HB  LEU A 130       4.596  -8.244  25.128  1.00 63.470          H  
ATOM   2011  HG  LEU A 130       4.078  -6.610  26.961  1.00 63.470          H  
ATOM   2012 1HD1 LEU A 130       5.248  -4.450  27.017  1.00 63.470          H  
ATOM   2013 2HD1 LEU A 130       6.363  -5.774  27.377  1.00 63.470          H  
ATOM   2014 3HD1 LEU A 130       6.354  -5.039  25.789  1.00 63.470          H  
ATOM   2015 1HD2 LEU A 130       3.268  -4.809  25.444  1.00 63.470          H  
ATOM   2016 2HD2 LEU A 130       4.378  -5.372  24.162  1.00 63.470          H  
ATOM   2017 3HD2 LEU A 130       3.036  -6.414  24.711  1.00 63.470          H  
ATOM   2018  N   THR A 131       4.655  -9.665  27.607  1.00 36.250          N  
ATOM   2019  CA  THR A 131       3.867 -10.083  28.738  1.00 35.270          C  
ATOM   2020  C   THR A 131       4.810 -10.590  29.840  1.00 34.600          C  
ATOM   2021  O   THR A 131       4.701 -10.188  31.003  1.00 34.110          O  
ATOM   2022  CB  THR A 131       2.901 -11.206  28.293  1.00 49.770          C  
ATOM   2023  OG1 THR A 131       2.044 -10.721  27.240  1.00 49.770          O  
ATOM   2024  CG2 THR A 131       2.045 -11.588  29.417  1.00 49.770          C  
ATOM   2025  H   THR A 131       4.455 -10.089  26.698  1.00 43.500          H  
ATOM   2026  HA  THR A 131       3.300  -9.232  29.116  1.00 42.320          H  
ATOM   2027  HB  THR A 131       3.458 -12.064  27.951  1.00 59.720          H  
ATOM   2028  HG1 THR A 131       2.559 -10.579  26.414  1.00 59.720          H  
ATOM   2029 1HG2 THR A 131       1.364 -12.358  29.118  1.00 59.720          H  
ATOM   2030 2HG2 THR A 131       2.637 -11.948  30.259  1.00 59.720          H  
ATOM   2031 3HG2 THR A 131       1.498 -10.703  29.695  1.00 59.720          H  
ATOM   2032  N   ALA A 132       5.760 -11.463  29.464  1.00 34.650          N  
ATOM   2033  CA  ALA A 132       6.733 -12.011  30.398  1.00 34.100          C  
ATOM   2034  C   ALA A 132       7.630 -10.941  31.019  1.00 34.350          C  
ATOM   2035  O   ALA A 132       7.904 -11.005  32.219  1.00 33.690          O  
ATOM   2036  CB  ALA A 132       7.593 -13.041  29.697  1.00 47.960          C  
ATOM   2037  H   ALA A 132       5.779 -11.781  28.492  1.00 41.580          H  
ATOM   2038  HA  ALA A 132       6.181 -12.494  31.202  1.00 40.920          H  
ATOM   2039 1HB  ALA A 132       8.285 -13.477  30.400  1.00 57.550          H  
ATOM   2040 2HB  ALA A 132       6.950 -13.816  29.284  1.00 57.550          H  
ATOM   2041 3HB  ALA A 132       8.146 -12.562  28.893  1.00 57.550          H  
ATOM   2042  N   ARG A 133       8.080  -9.947  30.239  1.00 35.300          N  
ATOM   2043  CA  ARG A 133       8.933  -8.924  30.820  1.00 35.580          C  
ATOM   2044  C   ARG A 133       8.142  -8.107  31.814  1.00 35.210          C  
ATOM   2045  O   ARG A 133       8.669  -7.756  32.877  1.00 34.840          O  
ATOM   2046  CB  ARG A 133       9.548  -7.970  29.800  1.00 49.700          C  
ATOM   2047  CG  ARG A 133      10.496  -6.872  30.437  1.00 49.700          C  
ATOM   2048  CD  ARG A 133      11.739  -7.472  31.125  1.00 49.700          C  
ATOM   2049  NE  ARG A 133      12.552  -6.451  31.830  1.00 49.700          N  
ATOM   2050  CZ  ARG A 133      13.515  -5.678  31.308  1.00 49.700          C  
ATOM   2051  NH1 ARG A 133      13.854  -5.738  30.045  1.00 49.700          N  
ATOM   2052  NH2 ARG A 133      14.117  -4.838  32.120  1.00 49.700          N  
ATOM   2053  H   ARG A 133       7.883  -9.949  29.238  1.00 42.360          H  
ATOM   2054  HA  ARG A 133       9.736  -9.432  31.342  1.00 42.700          H  
ATOM   2055 1HB  ARG A 133      10.100  -8.510  29.061  1.00 59.640          H  
ATOM   2056 2HB  ARG A 133       8.743  -7.448  29.275  1.00 59.640          H  
ATOM   2057 1HG  ARG A 133      10.844  -6.214  29.640  1.00 59.640          H  
ATOM   2058 2HG  ARG A 133       9.950  -6.277  31.171  1.00 59.640          H  
ATOM   2059 1HD  ARG A 133      11.440  -8.195  31.874  1.00 59.640          H  
ATOM   2060 2HD  ARG A 133      12.367  -7.975  30.389  1.00 59.640          H  
ATOM   2061  HE  ARG A 133      12.390  -6.308  32.840  1.00 59.640          H  
ATOM   2062 1HH1 ARG A 133      13.389  -6.381  29.413  1.00 59.640          H  
ATOM   2063 2HH1 ARG A 133      14.577  -5.119  29.693  1.00 59.640          H  
ATOM   2064 1HH2 ARG A 133      13.809  -4.812  33.104  1.00 59.640          H  
ATOM   2065 2HH2 ARG A 133      14.846  -4.229  31.787  1.00 59.640          H  
ATOM   2066  N   ASN A 134       6.879  -7.792  31.478  1.00 35.300          N  
ATOM   2067  CA  ASN A 134       6.051  -7.018  32.382  1.00 35.010          C  
ATOM   2068  C   ASN A 134       5.887  -7.774  33.690  1.00 33.910          C  
ATOM   2069  O   ASN A 134       5.975  -7.172  34.763  1.00 33.610          O  
ATOM   2070  CB  ASN A 134       4.683  -6.753  31.788  1.00 49.130          C  
ATOM   2071  CG  ASN A 134       4.613  -5.725  30.690  1.00 49.130          C  
ATOM   2072  OD1 ASN A 134       5.474  -4.854  30.523  1.00 49.130          O  
ATOM   2073  ND2 ASN A 134       3.549  -5.817  29.935  1.00 49.130          N  
ATOM   2074  H   ASN A 134       6.511  -8.065  30.560  1.00 42.360          H  
ATOM   2075  HA  ASN A 134       6.548  -6.073  32.598  1.00 42.010          H  
ATOM   2076 1HB  ASN A 134       4.286  -7.688  31.396  1.00 58.960          H  
ATOM   2077 2HB  ASN A 134       4.023  -6.434  32.588  1.00 58.960          H  
ATOM   2078 1HD2 ASN A 134       3.386  -5.162  29.197  1.00 58.960          H  
ATOM   2079 2HD2 ASN A 134       2.881  -6.543  30.118  1.00 58.960          H  
ATOM   2080  N   GLU A 135       5.729  -9.108  33.611  1.00 33.310          N  
ATOM   2081  CA  GLU A 135       5.605  -9.921  34.814  1.00 32.250          C  
ATOM   2082  C   GLU A 135       6.893  -9.888  35.614  1.00 32.040          C  
ATOM   2083  O   GLU A 135       6.880  -9.753  36.841  1.00 31.420          O  
ATOM   2084  CB  GLU A 135       5.300 -11.382  34.460  1.00 45.570          C  
ATOM   2085  CG  GLU A 135       5.169 -12.279  35.665  1.00 45.570          C  
ATOM   2086  CD  GLU A 135       4.050 -11.859  36.476  1.00 45.570          C  
ATOM   2087  OE1 GLU A 135       3.127 -11.359  35.890  1.00 45.570          O  
ATOM   2088  OE2 GLU A 135       4.086 -11.982  37.670  1.00 45.570          O  
ATOM   2089  H   GLU A 135       5.604  -9.538  32.687  1.00 39.970          H  
ATOM   2090  HA  GLU A 135       4.797  -9.516  35.426  1.00 38.700          H  
ATOM   2091 1HB  GLU A 135       4.383 -11.438  33.870  1.00 54.690          H  
ATOM   2092 2HB  GLU A 135       6.102 -11.782  33.844  1.00 54.690          H  
ATOM   2093 1HG  GLU A 135       4.999 -13.298  35.318  1.00 54.690          H  
ATOM   2094 2HG  GLU A 135       6.083 -12.271  36.254  1.00 54.690          H  
ATOM   2095  N   GLY A 136       8.018  -9.978  34.915  1.00 32.590          N  
ATOM   2096  CA  GLY A 136       9.319  -9.968  35.546  1.00 32.480          C  
ATOM   2097  C   GLY A 136       9.490  -8.713  36.383  1.00 32.610          C  
ATOM   2098  O   GLY A 136       9.757  -8.793  37.589  1.00 31.970          O  
ATOM   2099  H   GLY A 136       7.957 -10.128  33.904  1.00 39.110          H  
ATOM   2100 1HA  GLY A 136       9.425 -10.852  36.167  1.00 38.980          H  
ATOM   2101 2HA  GLY A 136      10.092 -10.013  34.775  1.00 38.980          H  
ATOM   2102  N   GLU A 137       9.304  -7.548  35.754  1.00 33.440          N  
ATOM   2103  CA  GLU A 137       9.469  -6.286  36.460  1.00 33.690          C  
ATOM   2104  C   GLU A 137       8.439  -6.098  37.557  1.00 33.000          C  
ATOM   2105  O   GLU A 137       8.762  -5.582  38.630  1.00 32.720          O  
ATOM   2106  CB  GLU A 137       9.365  -5.104  35.499  1.00 47.070          C  
ATOM   2107  CG  GLU A 137      10.510  -4.964  34.528  1.00 47.070          C  
ATOM   2108  CD  GLU A 137      11.830  -4.750  35.194  1.00 47.070          C  
ATOM   2109  OE1 GLU A 137      11.903  -4.049  36.184  1.00 47.070          O  
ATOM   2110  OE2 GLU A 137      12.793  -5.272  34.685  1.00 47.070          O  
ATOM   2111  H   GLU A 137       9.064  -7.564  34.757  1.00 40.130          H  
ATOM   2112  HA  GLU A 137      10.458  -6.280  36.919  1.00 40.430          H  
ATOM   2113 1HB  GLU A 137       8.452  -5.215  34.907  1.00 56.480          H  
ATOM   2114 2HB  GLU A 137       9.275  -4.183  36.065  1.00 56.480          H  
ATOM   2115 1HG  GLU A 137      10.557  -5.873  33.930  1.00 56.480          H  
ATOM   2116 2HG  GLU A 137      10.305  -4.132  33.857  1.00 56.480          H  
ATOM   2117  N   LYS A 138       7.197  -6.539  37.321  1.00 32.680          N  
ATOM   2118  CA  LYS A 138       6.152  -6.383  38.313  1.00 32.050          C  
ATOM   2119  C   LYS A 138       6.564  -7.104  39.590  1.00 31.060          C  
ATOM   2120  O   LYS A 138       6.431  -6.552  40.681  1.00 30.690          O  
ATOM   2121  CB  LYS A 138       4.817  -6.915  37.777  1.00 45.120          C  
ATOM   2122  CG  LYS A 138       3.605  -6.655  38.660  1.00 45.120          C  
ATOM   2123  CD  LYS A 138       2.326  -7.193  37.997  1.00 45.120          C  
ATOM   2124  CE  LYS A 138       1.103  -6.827  38.801  1.00 45.120          C  
ATOM   2125  NZ  LYS A 138      -0.156  -7.283  38.164  1.00 45.120          N  
ATOM   2126  H   LYS A 138       6.949  -6.944  36.414  1.00 39.220          H  
ATOM   2127  HA  LYS A 138       6.042  -5.323  38.540  1.00 38.460          H  
ATOM   2128 1HB  LYS A 138       4.620  -6.469  36.805  1.00 54.150          H  
ATOM   2129 2HB  LYS A 138       4.898  -7.995  37.625  1.00 54.150          H  
ATOM   2130 1HG  LYS A 138       3.747  -7.110  39.630  1.00 54.150          H  
ATOM   2131 2HG  LYS A 138       3.502  -5.581  38.806  1.00 54.150          H  
ATOM   2132 1HD  LYS A 138       2.229  -6.788  36.989  1.00 54.150          H  
ATOM   2133 2HD  LYS A 138       2.386  -8.285  37.924  1.00 54.150          H  
ATOM   2134 1HE  LYS A 138       1.175  -7.259  39.802  1.00 54.150          H  
ATOM   2135 2HE  LYS A 138       1.073  -5.755  38.878  1.00 54.150          H  
ATOM   2136 1HZ  LYS A 138      -0.941  -6.991  38.722  1.00 54.150          H  
ATOM   2137 2HZ  LYS A 138      -0.239  -6.880  37.241  1.00 54.150          H  
ATOM   2138 3HZ  LYS A 138      -0.176  -8.316  38.087  1.00 54.150          H  
ATOM   2139  N   ILE A 139       7.098  -8.331  39.463  1.00 30.670          N  
ATOM   2140  CA  ILE A 139       7.566  -9.055  40.640  1.00 29.750          C  
ATOM   2141  C   ILE A 139       8.796  -8.418  41.260  1.00 29.870          C  
ATOM   2142  O   ILE A 139       8.796  -8.104  42.444  1.00 29.340          O  
ATOM   2143  CB  ILE A 139       7.905 -10.538  40.324  1.00 42.020          C  
ATOM   2144  CG1 ILE A 139       6.619 -11.295  39.985  1.00 42.020          C  
ATOM   2145  CG2 ILE A 139       8.683 -11.216  41.515  1.00 42.020          C  
ATOM   2146  CD1 ILE A 139       6.833 -12.668  39.385  1.00 42.020          C  
ATOM   2147  H   ILE A 139       7.141  -8.765  38.531  1.00 36.800          H  
ATOM   2148  HA  ILE A 139       6.770  -9.038  41.382  1.00 35.700          H  
ATOM   2149  HB  ILE A 139       8.531 -10.563  39.427  1.00 50.420          H  
ATOM   2150 1HG1 ILE A 139       6.027 -11.402  40.891  1.00 50.420          H  
ATOM   2151 2HG1 ILE A 139       6.045 -10.708  39.261  1.00 50.420          H  
ATOM   2152 1HG2 ILE A 139       8.935 -12.241  41.271  1.00 50.420          H  
ATOM   2153 2HG2 ILE A 139       9.597 -10.685  41.715  1.00 50.420          H  
ATOM   2154 3HG2 ILE A 139       8.063 -11.199  42.401  1.00 50.420          H  
ATOM   2155 1HD1 ILE A 139       5.857 -13.097  39.179  1.00 50.420          H  
ATOM   2156 2HD1 ILE A 139       7.385 -12.566  38.457  1.00 50.420          H  
ATOM   2157 3HD1 ILE A 139       7.372 -13.321  40.062  1.00 50.420          H  
ATOM   2158  N   VAL A 140       9.823  -8.151  40.470  1.00 30.620          N  
ATOM   2159  CA  VAL A 140      11.061  -7.647  41.047  1.00 30.740          C  
ATOM   2160  C   VAL A 140      10.871  -6.333  41.800  1.00 30.920          C  
ATOM   2161  O   VAL A 140      11.434  -6.158  42.883  1.00 30.530          O  
ATOM   2162  CB  VAL A 140      12.167  -7.499  39.969  1.00 42.990          C  
ATOM   2163  CG1 VAL A 140      13.388  -6.773  40.550  1.00 42.990          C  
ATOM   2164  CG2 VAL A 140      12.596  -8.895  39.466  1.00 42.990          C  
ATOM   2165  H   VAL A 140       9.752  -8.369  39.472  1.00 36.740          H  
ATOM   2166  HA  VAL A 140      11.411  -8.389  41.764  1.00 36.890          H  
ATOM   2167  HB  VAL A 140      11.778  -6.907  39.135  1.00 51.590          H  
ATOM   2168 1HG1 VAL A 140      14.149  -6.678  39.777  1.00 51.590          H  
ATOM   2169 2HG1 VAL A 140      13.118  -5.777  40.894  1.00 51.590          H  
ATOM   2170 3HG1 VAL A 140      13.791  -7.346  41.386  1.00 51.590          H  
ATOM   2171 1HG2 VAL A 140      13.366  -8.788  38.703  1.00 51.590          H  
ATOM   2172 2HG2 VAL A 140      12.989  -9.479  40.297  1.00 51.590          H  
ATOM   2173 3HG2 VAL A 140      11.740  -9.401  39.045  1.00 51.590          H  
ATOM   2174  N   GLN A 141      10.089  -5.407  41.253  1.00 31.490          N  
ATOM   2175  CA  GLN A 141       9.903  -4.114  41.895  1.00 31.770          C  
ATOM   2176  C   GLN A 141       8.839  -4.077  43.007  1.00 31.010          C  
ATOM   2177  O   GLN A 141       8.657  -3.030  43.631  1.00 31.170          O  
ATOM   2178  CB  GLN A 141       9.508  -3.070  40.844  1.00 44.370          C  
ATOM   2179  CG  GLN A 141      10.567  -2.772  39.783  1.00 44.370          C  
ATOM   2180  CD  GLN A 141      10.086  -1.714  38.784  1.00 44.370          C  
ATOM   2181  OE1 GLN A 141       9.485  -0.709  39.191  1.00 44.370          O  
ATOM   2182  NE2 GLN A 141      10.334  -1.923  37.493  1.00 44.370          N  
ATOM   2183  H   GLN A 141       9.633  -5.584  40.351  1.00 37.790          H  
ATOM   2184  HA  GLN A 141      10.855  -3.824  42.338  1.00 38.120          H  
ATOM   2185 1HB  GLN A 141       8.613  -3.421  40.323  1.00 53.240          H  
ATOM   2186 2HB  GLN A 141       9.248  -2.136  41.340  1.00 53.240          H  
ATOM   2187 1HG  GLN A 141      11.470  -2.412  40.268  1.00 53.240          H  
ATOM   2188 2HG  GLN A 141      10.778  -3.692  39.227  1.00 53.240          H  
ATOM   2189 1HE2 GLN A 141      10.035  -1.256  36.814  1.00 53.240          H  
ATOM   2190 2HE2 GLN A 141      10.837  -2.762  37.168  1.00 53.240          H  
ATOM   2191  N   ASN A 142       8.099  -5.171  43.234  1.00 30.240          N  
ATOM   2192  CA  ASN A 142       7.018  -5.151  44.225  1.00 29.530          C  
ATOM   2193  C   ASN A 142       7.027  -6.396  45.097  1.00 28.460          C  
ATOM   2194  O   ASN A 142       5.978  -6.838  45.568  1.00 27.860          O  
ATOM   2195  CB  ASN A 142       5.664  -5.019  43.548  1.00 41.630          C  
ATOM   2196  CG  ASN A 142       5.489  -3.716  42.817  1.00 41.630          C  
ATOM   2197  OD1 ASN A 142       5.223  -2.648  43.395  1.00 41.630          O  
ATOM   2198  ND2 ASN A 142       5.650  -3.795  41.525  1.00 41.630          N  
ATOM   2199  H   ASN A 142       8.325  -6.051  42.756  1.00 36.290          H  
ATOM   2200  HA  ASN A 142       7.166  -4.297  44.883  1.00 35.440          H  
ATOM   2201 1HB  ASN A 142       5.525  -5.841  42.854  1.00 49.950          H  
ATOM   2202 2HB  ASN A 142       4.874  -5.098  44.295  1.00 49.950          H  
ATOM   2203 1HD2 ASN A 142       5.565  -2.984  40.950  1.00 49.950          H  
ATOM   2204 2HD2 ASN A 142       5.894  -4.702  41.125  1.00 49.950          H  
ATOM   2205  N   HIS A 143       8.201  -6.951  45.350  1.00 28.210          N  
ATOM   2206  CA  HIS A 143       8.306  -8.179  46.128  1.00 27.210          C  
ATOM   2207  C   HIS A 143       9.232  -8.101  47.358  1.00 26.740          C  
ATOM   2208  O   HIS A 143      10.247  -8.811  47.401  1.00 26.640          O  
ATOM   2209  CB  HIS A 143       8.710  -9.319  45.188  1.00 38.490          C  
ATOM   2210  CG  HIS A 143       8.576 -10.685  45.746  1.00 38.490          C  
ATOM   2211  ND1 HIS A 143       9.262 -11.098  46.838  1.00 38.490          N  
ATOM   2212  CD2 HIS A 143       7.830 -11.731  45.343  1.00 38.490          C  
ATOM   2213  CE1 HIS A 143       8.958 -12.343  47.107  1.00 38.490          C  
ATOM   2214  NE2 HIS A 143       8.072 -12.761  46.210  1.00 38.490          N  
ATOM   2215  H   HIS A 143       9.036  -6.534  44.955  1.00 33.850          H  
ATOM   2216  HA  HIS A 143       7.319  -8.445  46.501  1.00 32.650          H  
ATOM   2217 1HB  HIS A 143       8.048  -9.294  44.336  1.00 46.190          H  
ATOM   2218 2HB  HIS A 143       9.720  -9.159  44.820  1.00 46.190          H  
ATOM   2219  HD1 HIS A 143       9.996 -10.544  47.269  1.00 46.190          H  
ATOM   2220  HD2 HIS A 143       7.129 -11.866  44.523  1.00 46.190          H  
ATOM   2221  HE1 HIS A 143       9.410 -12.845  47.957  1.00 46.190          H  
ATOM   2222  N   PRO A 144       9.004  -7.176  48.312  1.00 26.500          N  
ATOM   2223  CA  PRO A 144       9.763  -7.098  49.537  1.00 25.990          C  
ATOM   2224  C   PRO A 144       9.501  -8.411  50.260  1.00 24.920          C  
ATOM   2225  O   PRO A 144       8.356  -8.860  50.292  1.00 24.390          O  
ATOM   2226  CB  PRO A 144       9.140  -5.888  50.250  1.00 38.980          C  
ATOM   2227  CG  PRO A 144       7.751  -5.765  49.651  1.00 38.980          C  
ATOM   2228  CD  PRO A 144       7.889  -6.231  48.228  1.00 38.980          C  
ATOM   2229  HA  PRO A 144      10.831  -6.958  49.317  1.00 31.190          H  
ATOM   2230 1HB  PRO A 144       9.132  -6.055  51.337  1.00 46.780          H  
ATOM   2231 2HB  PRO A 144       9.737  -4.988  50.065  1.00 46.780          H  
ATOM   2232 1HG  PRO A 144       7.042  -6.388  50.217  1.00 46.780          H  
ATOM   2233 2HG  PRO A 144       7.390  -4.729  49.717  1.00 46.780          H  
ATOM   2234 1HD  PRO A 144       6.958  -6.733  47.942  1.00 46.780          H  
ATOM   2235 2HD  PRO A 144       8.135  -5.382  47.578  1.00 46.780          H  
ATOM   2236  N   ASP A 145      10.535  -8.996  50.841  1.00 24.630          N  
ATOM   2237  CA  ASP A 145      10.477 -10.264  51.571  1.00 23.660          C  
ATOM   2238  C   ASP A 145      11.878 -10.492  52.146  1.00 23.530          C  
ATOM   2239  O   ASP A 145      12.577  -9.525  52.432  1.00 23.990          O  
ATOM   2240  CB  ASP A 145       9.998 -11.427  50.653  1.00 33.510          C  
ATOM   2241  CG  ASP A 145       9.454 -12.663  51.410  1.00 33.510          C  
ATOM   2242  OD1 ASP A 145      10.276 -13.314  52.054  1.00 33.510          O  
ATOM   2243  OD2 ASP A 145       8.289 -12.957  51.340  1.00 33.510          O  
ATOM   2244  H   ASP A 145      11.436  -8.542  50.788  1.00 29.560          H  
ATOM   2245  HA  ASP A 145       9.774 -10.171  52.399  1.00 28.390          H  
ATOM   2246 1HB  ASP A 145       9.211 -11.079  49.994  1.00 40.210          H  
ATOM   2247 2HB  ASP A 145      10.800 -11.748  50.016  1.00 40.210          H  
ATOM   2248  N   THR A 146      12.330 -11.737  52.190  1.00 22.960          N  
ATOM   2249  CA  THR A 146      13.647 -12.122  52.682  1.00 22.780          C  
ATOM   2250  C   THR A 146      14.855 -11.462  51.942  1.00 23.720          C  
ATOM   2251  O   THR A 146      15.752 -10.978  52.618  1.00 23.720          O  
ATOM   2252  CB  THR A 146      13.753 -13.668  52.656  1.00 31.960          C  
ATOM   2253  OG1 THR A 146      12.690 -14.211  53.469  1.00 31.960          O  
ATOM   2254  CG2 THR A 146      15.100 -14.140  53.241  1.00 31.960          C  
ATOM   2255  H   THR A 146      11.692 -12.477  51.962  1.00 27.550          H  
ATOM   2256  HA  THR A 146      13.706 -11.814  53.726  1.00 27.340          H  
ATOM   2257  HB  THR A 146      13.660 -14.038  51.646  1.00 38.360          H  
ATOM   2258  HG1 THR A 146      11.810 -13.951  53.076  1.00 38.360          H  
ATOM   2259 1HG2 THR A 146      15.138 -15.228  53.230  1.00 38.360          H  
ATOM   2260 2HG2 THR A 146      15.933 -13.748  52.656  1.00 38.360          H  
ATOM   2261 3HG2 THR A 146      15.186 -13.792  54.267  1.00 38.360          H  
ATOM   2262  N   ASN A 147      14.925 -11.376  50.586  1.00 24.510          N  
ATOM   2263  CA  ASN A 147      13.998 -11.856  49.576  1.00 24.640          C  
ATOM   2264  C   ASN A 147      14.700 -12.480  48.390  1.00 25.090          C  
ATOM   2265  O   ASN A 147      14.058 -12.689  47.375  1.00 25.160          O  
ATOM   2266  CB  ASN A 147      13.188 -10.697  49.020  1.00 34.440          C  
ATOM   2267  CG  ASN A 147      14.003  -9.690  48.328  1.00 34.440          C  
ATOM   2268  OD1 ASN A 147      15.249  -9.717  48.367  1.00 34.440          O  
ATOM   2269  ND2 ASN A 147      13.321  -8.762  47.693  1.00 34.440          N  
ATOM   2270  H   ASN A 147      15.725 -10.875  50.216  1.00 29.410          H  
ATOM   2271  HA  ASN A 147      13.345 -12.614  49.986  1.00 29.570          H  
ATOM   2272 1HB  ASN A 147      12.408 -11.060  48.363  1.00 41.330          H  
ATOM   2273 2HB  ASN A 147      12.729 -10.175  49.776  1.00 41.330          H  
ATOM   2274 1HD2 ASN A 147      13.798  -8.035  47.199  1.00 41.330          H  
ATOM   2275 2HD2 ASN A 147      12.298  -8.790  47.692  1.00 41.330          H  
ATOM   2276  N   SER A 148      15.984 -12.795  48.463  1.00 25.420          N  
ATOM   2277  CA  SER A 148      16.634 -13.246  47.234  1.00 26.020          C  
ATOM   2278  C   SER A 148      16.082 -14.548  46.716  1.00 25.730          C  
ATOM   2279  O   SER A 148      15.498 -14.613  45.628  1.00 26.250          O  
ATOM   2280  CB  SER A 148      18.078 -13.428  47.463  1.00 36.190          C  
ATOM   2281  OG  SER A 148      18.343 -14.525  48.309  1.00 36.190          O  
ATOM   2282  H   SER A 148      16.524 -12.694  49.309  1.00 30.500          H  
ATOM   2283  HA  SER A 148      16.488 -12.483  46.465  1.00 31.220          H  
ATOM   2284 1HB  SER A 148      18.583 -13.572  46.510  1.00 43.430          H  
ATOM   2285 2HB  SER A 148      18.485 -12.520  47.910  1.00 43.430          H  
ATOM   2286  HG  SER A 148      19.317 -14.468  48.461  1.00 43.430          H  
ATOM   2287  N   SER A 149      16.186 -15.586  47.534  1.00 24.880          N  
ATOM   2288  CA  SER A 149      15.680 -16.879  47.116  1.00 24.590          C  
ATOM   2289  C   SER A 149      14.178 -16.836  46.828  1.00 24.430          C  
ATOM   2290  O   SER A 149      13.704 -17.536  45.923  1.00 24.640          O  
ATOM   2291  CB  SER A 149      15.979 -17.893  48.201  1.00 34.540          C  
ATOM   2292  OG  SER A 149      15.293 -17.575  49.384  1.00 34.540          O  
ATOM   2293  H   SER A 149      16.703 -15.470  48.399  1.00 29.860          H  
ATOM   2294  HA  SER A 149      16.199 -17.171  46.204  1.00 29.510          H  
ATOM   2295 1HB  SER A 149      15.686 -18.886  47.861  1.00 41.450          H  
ATOM   2296 2HB  SER A 149      17.054 -17.914  48.393  1.00 41.450          H  
ATOM   2297  HG  SER A 149      15.500 -18.276  50.010  1.00 41.450          H  
ATOM   2298  N   ASN A 150      13.444 -15.941  47.494  1.00 24.110          N  
ATOM   2299  CA  ASN A 150      12.010 -15.842  47.287  1.00 23.920          C  
ATOM   2300  C   ASN A 150      11.633 -15.116  45.993  1.00 24.850          C  
ATOM   2301  O   ASN A 150      10.731 -15.579  45.295  1.00 24.870          O  
ATOM   2302  CB  ASN A 150      11.372 -15.212  48.498  1.00 33.560          C  
ATOM   2303  CG  ASN A 150      11.471 -16.147  49.664  1.00 33.560          C  
ATOM   2304  OD1 ASN A 150      11.588 -17.370  49.515  1.00 33.560          O  
ATOM   2305  ND2 ASN A 150      11.428 -15.623  50.836  1.00 33.560          N  
ATOM   2306  H   ASN A 150      13.894 -15.404  48.224  1.00 28.930          H  
ATOM   2307  HA  ASN A 150      11.618 -16.855  47.198  1.00 28.700          H  
ATOM   2308 1HB  ASN A 150      11.861 -14.268  48.736  1.00 40.280          H  
ATOM   2309 2HB  ASN A 150      10.322 -15.010  48.299  1.00 40.280          H  
ATOM   2310 1HD2 ASN A 150      11.499 -16.207  51.642  1.00 40.280          H  
ATOM   2311 2HD2 ASN A 150      11.260 -14.643  50.978  1.00 40.280          H  
ATOM   2312  N   VAL A 151      12.325 -14.019  45.640  1.00 25.640          N  
ATOM   2313  CA  VAL A 151      12.019 -13.320  44.391  1.00 26.540          C  
ATOM   2314  C   VAL A 151      12.306 -14.236  43.243  1.00 26.960          C  
ATOM   2315  O   VAL A 151      11.518 -14.317  42.303  1.00 27.190          O  
ATOM   2316  CB  VAL A 151      12.825 -12.016  44.198  1.00 36.800          C  
ATOM   2317  CG1 VAL A 151      12.633 -11.458  42.754  1.00 36.800          C  
ATOM   2318  CG2 VAL A 151      12.327 -10.995  45.152  1.00 36.800          C  
ATOM   2319  H   VAL A 151      13.050 -13.657  46.258  1.00 30.770          H  
ATOM   2320  HA  VAL A 151      10.957 -13.067  44.387  1.00 31.850          H  
ATOM   2321  HB  VAL A 151      13.890 -12.214  44.373  1.00 44.160          H  
ATOM   2322 1HG1 VAL A 151      13.198 -10.533  42.650  1.00 44.160          H  
ATOM   2323 2HG1 VAL A 151      12.995 -12.172  42.011  1.00 44.160          H  
ATOM   2324 3HG1 VAL A 151      11.588 -11.263  42.582  1.00 44.160          H  
ATOM   2325 1HG2 VAL A 151      12.885 -10.071  45.033  1.00 44.160          H  
ATOM   2326 2HG2 VAL A 151      11.293 -10.818  44.951  1.00 44.160          H  
ATOM   2327 3HG2 VAL A 151      12.439 -11.356  46.147  1.00 44.160          H  
ATOM   2328  N   CYS A 152      13.455 -14.903  43.300  1.00 27.060          N  
ATOM   2329  CA  CYS A 152      13.813 -15.822  42.254  1.00 27.520          C  
ATOM   2330  C   CYS A 152      12.813 -16.949  42.110  1.00 26.890          C  
ATOM   2331  O   CYS A 152      12.428 -17.291  40.985  1.00 27.270          O  
ATOM   2332  CB  CYS A 152      15.151 -16.421  42.565  1.00 38.340          C  
ATOM   2333  SG  CYS A 152      16.488 -15.377  42.353  1.00 38.340          S  
ATOM   2334  H   CYS A 152      14.091 -14.758  44.096  1.00 32.470          H  
ATOM   2335  HA  CYS A 152      13.873 -15.273  41.317  1.00 33.020          H  
ATOM   2336 1HB  CYS A 152      15.147 -16.734  43.611  1.00 46.010          H  
ATOM   2337 2HB  CYS A 152      15.303 -17.251  42.005  1.00 46.010          H  
ATOM   2338  HG  CYS A 152      15.816 -14.192  42.299  1.00 46.010          H  
ATOM   2339  N   ASN A 153      12.362 -17.522  43.228  1.00 25.920          N  
ATOM   2340  CA  ASN A 153      11.390 -18.578  43.118  1.00 25.340          C  
ATOM   2341  C   ASN A 153      10.096 -18.031  42.561  1.00 25.450          C  
ATOM   2342  O   ASN A 153       9.461 -18.697  41.750  1.00 25.570          O  
ATOM   2343  CB  ASN A 153      11.185 -19.253  44.452  1.00 35.710          C  
ATOM   2344  CG  ASN A 153      12.337 -20.142  44.809  1.00 35.710          C  
ATOM   2345  OD1 ASN A 153      13.059 -20.612  43.928  1.00 35.710          O  
ATOM   2346  ND2 ASN A 153      12.521 -20.390  46.070  1.00 35.710          N  
ATOM   2347  H   ASN A 153      12.725 -17.269  44.152  1.00 31.100          H  
ATOM   2348  HA  ASN A 153      11.760 -19.320  42.408  1.00 30.410          H  
ATOM   2349 1HB  ASN A 153      11.077 -18.490  45.226  1.00 42.850          H  
ATOM   2350 2HB  ASN A 153      10.269 -19.841  44.435  1.00 42.850          H  
ATOM   2351 1HD2 ASN A 153      13.270 -20.980  46.354  1.00 42.850          H  
ATOM   2352 2HD2 ASN A 153      11.920 -19.982  46.752  1.00 42.850          H  
ATOM   2353  N   ALA A 154       9.707 -16.809  42.959  1.00 25.470          N  
ATOM   2354  CA  ALA A 154       8.493 -16.201  42.444  1.00 25.650          C  
ATOM   2355  C   ALA A 154       8.588 -16.036  40.936  1.00 26.640          C  
ATOM   2356  O   ALA A 154       7.614 -16.310  40.231  1.00 26.730          O  
ATOM   2357  CB  ALA A 154       8.254 -14.850  43.092  1.00 35.840          C  
ATOM   2358  H   ALA A 154      10.240 -16.311  43.677  1.00 30.560          H  
ATOM   2359  HA  ALA A 154       7.657 -16.861  42.670  1.00 30.780          H  
ATOM   2360 1HB  ALA A 154       7.339 -14.416  42.706  1.00 43.010          H  
ATOM   2361 2HB  ALA A 154       8.177 -14.976  44.172  1.00 43.010          H  
ATOM   2362 3HB  ALA A 154       9.083 -14.189  42.873  1.00 43.010          H  
ATOM   2363  N   LEU A 155       9.767 -15.631  40.434  1.00 27.380          N  
ATOM   2364  CA  LEU A 155       9.970 -15.489  38.997  1.00 28.350          C  
ATOM   2365  C   LEU A 155       9.905 -16.834  38.274  1.00 28.340          C  
ATOM   2366  O   LEU A 155       9.252 -16.932  37.233  1.00 28.740          O  
ATOM   2367  CB  LEU A 155      11.339 -14.833  38.702  1.00 39.300          C  
ATOM   2368  CG  LEU A 155      11.510 -13.321  39.052  1.00 39.300          C  
ATOM   2369  CD1 LEU A 155      12.999 -12.939  38.950  1.00 39.300          C  
ATOM   2370  CD2 LEU A 155      10.701 -12.469  38.070  1.00 39.300          C  
ATOM   2371  H   LEU A 155      10.511 -15.360  41.085  1.00 32.860          H  
ATOM   2372  HA  LEU A 155       9.174 -14.866  38.605  1.00 34.020          H  
ATOM   2373 1HB  LEU A 155      12.096 -15.377  39.265  1.00 47.160          H  
ATOM   2374 2HB  LEU A 155      11.557 -14.956  37.640  1.00 47.160          H  
ATOM   2375  HG  LEU A 155      11.165 -13.135  40.068  1.00 47.160          H  
ATOM   2376 1HD1 LEU A 155      13.123 -11.886  39.195  1.00 47.160          H  
ATOM   2377 2HD1 LEU A 155      13.577 -13.535  39.654  1.00 47.160          H  
ATOM   2378 3HD1 LEU A 155      13.362 -13.118  37.940  1.00 47.160          H  
ATOM   2379 1HD2 LEU A 155      10.825 -11.417  38.313  1.00 47.160          H  
ATOM   2380 2HD2 LEU A 155      11.056 -12.649  37.054  1.00 47.160          H  
ATOM   2381 3HD2 LEU A 155       9.659 -12.718  38.131  1.00 47.160          H  
ATOM   2382  N   GLU A 156      10.546 -17.891  38.816  1.00 27.860          N  
ATOM   2383  CA  GLU A 156      10.461 -19.186  38.138  1.00 27.820          C  
ATOM   2384  C   GLU A 156       9.008 -19.637  38.137  1.00 27.240          C  
ATOM   2385  O   GLU A 156       8.521 -20.175  37.141  1.00 27.540          O  
ATOM   2386  CB  GLU A 156      11.310 -20.299  38.769  1.00 38.960          C  
ATOM   2387  CG  GLU A 156      11.337 -21.623  37.885  1.00 38.960          C  
ATOM   2388  CD  GLU A 156      12.056 -22.816  38.521  1.00 38.960          C  
ATOM   2389  OE1 GLU A 156      12.351 -22.708  39.673  1.00 38.960          O  
ATOM   2390  OE2 GLU A 156      12.245 -23.870  37.847  1.00 38.960          O  
ATOM   2391  H   GLU A 156      11.106 -17.775  39.668  1.00 33.430          H  
ATOM   2392  HA  GLU A 156      10.782 -19.063  37.108  1.00 33.380          H  
ATOM   2393 1HB  GLU A 156      12.331 -19.946  38.890  1.00 46.760          H  
ATOM   2394 2HB  GLU A 156      10.922 -20.542  39.762  1.00 46.760          H  
ATOM   2395 1HG  GLU A 156      10.325 -21.915  37.652  1.00 46.760          H  
ATOM   2396 2HG  GLU A 156      11.826 -21.382  36.943  1.00 46.760          H  
ATOM   2397  N   ARG A 157       8.315 -19.451  39.272  1.00 26.420          N  
ATOM   2398  CA  ARG A 157       6.929 -19.856  39.379  1.00 25.840          C  
ATOM   2399  C   ARG A 157       6.034 -19.108  38.419  1.00 26.430          C  
ATOM   2400  O   ARG A 157       5.185 -19.742  37.795  1.00 26.420          O  
ATOM   2401  CB  ARG A 157       6.392 -19.671  40.793  1.00 36.410          C  
ATOM   2402  CG  ARG A 157       6.935 -20.644  41.840  1.00 36.410          C  
ATOM   2403  CD  ARG A 157       6.311 -20.427  43.154  1.00 36.410          C  
ATOM   2404  NE  ARG A 157       6.961 -21.188  44.220  1.00 36.410          N  
ATOM   2405  CZ  ARG A 157       6.814 -22.508  44.482  1.00 36.410          C  
ATOM   2406  NH1 ARG A 157       6.058 -23.290  43.730  1.00 36.410          N  
ATOM   2407  NH2 ARG A 157       7.447 -23.008  45.518  1.00 36.410          N  
ATOM   2408  H   ARG A 157       8.774 -19.032  40.083  1.00 31.700          H  
ATOM   2409  HA  ARG A 157       6.854 -20.898  39.131  1.00 31.010          H  
ATOM   2410 1HB  ARG A 157       6.630 -18.666  41.133  1.00 43.690          H  
ATOM   2411 2HB  ARG A 157       5.304 -19.762  40.787  1.00 43.690          H  
ATOM   2412 1HG  ARG A 157       6.667 -21.635  41.540  1.00 43.690          H  
ATOM   2413 2HG  ARG A 157       8.008 -20.584  41.929  1.00 43.690          H  
ATOM   2414 1HD  ARG A 157       6.370 -19.367  43.411  1.00 43.690          H  
ATOM   2415 2HD  ARG A 157       5.270 -20.722  43.105  1.00 43.690          H  
ATOM   2416  HE  ARG A 157       7.555 -20.663  44.852  1.00 43.690          H  
ATOM   2417 1HH1 ARG A 157       5.559 -22.914  42.941  1.00 43.690          H  
ATOM   2418 2HH1 ARG A 157       5.969 -24.274  43.959  1.00 43.690          H  
ATOM   2419 1HH2 ARG A 157       8.003 -22.388  46.128  1.00 43.690          H  
ATOM   2420 2HH2 ARG A 157       7.362 -23.983  45.748  1.00 43.690          H  
ATOM   2421  N   SER A 158       6.206 -17.781  38.276  1.00 27.020          N  
ATOM   2422  CA  SER A 158       5.352 -17.040  37.359  1.00 27.660          C  
ATOM   2423  C   SER A 158       5.651 -17.455  35.930  1.00 28.410          C  
ATOM   2424  O   SER A 158       4.739 -17.530  35.106  1.00 28.630          O  
ATOM   2425  CB  SER A 158       5.564 -15.558  37.506  1.00 38.470          C  
ATOM   2426  OG  SER A 158       6.801 -15.169  36.996  1.00 38.470          O  
ATOM   2427  H   SER A 158       6.892 -17.275  38.841  1.00 32.420          H  
ATOM   2428  HA  SER A 158       4.311 -17.270  37.589  1.00 33.190          H  
ATOM   2429 1HB  SER A 158       4.772 -15.017  37.013  1.00 46.160          H  
ATOM   2430 2HB  SER A 158       5.517 -15.316  38.562  1.00 46.160          H  
ATOM   2431  HG  SER A 158       6.968 -14.292  37.355  1.00 46.160          H  
ATOM   2432  N   PHE A 159       6.918 -17.776  35.643  1.00 28.820          N  
ATOM   2433  CA  PHE A 159       7.330 -18.258  34.334  1.00 29.540          C  
ATOM   2434  C   PHE A 159       6.602 -19.554  34.033  1.00 29.080          C  
ATOM   2435  O   PHE A 159       5.986 -19.696  32.970  1.00 29.510          O  
ATOM   2436  CB  PHE A 159       8.844 -18.440  34.285  1.00 41.070          C  
ATOM   2437  CG  PHE A 159       9.401 -19.047  33.050  1.00 41.070          C  
ATOM   2438  CD1 PHE A 159       9.505 -18.340  31.872  1.00 41.070          C  
ATOM   2439  CD2 PHE A 159       9.883 -20.346  33.077  1.00 41.070          C  
ATOM   2440  CE1 PHE A 159      10.071 -18.937  30.764  1.00 41.070          C  
ATOM   2441  CE2 PHE A 159      10.448 -20.912  31.960  1.00 41.070          C  
ATOM   2442  CZ  PHE A 159      10.539 -20.205  30.809  1.00 41.070          C  
ATOM   2443  H   PHE A 159       7.634 -17.622  36.360  1.00 34.580          H  
ATOM   2444  HA  PHE A 159       7.047 -17.517  33.587  1.00 35.450          H  
ATOM   2445 1HB  PHE A 159       9.321 -17.485  34.442  1.00 49.280          H  
ATOM   2446 2HB  PHE A 159       9.143 -19.059  35.106  1.00 49.280          H  
ATOM   2447  HD1 PHE A 159       9.141 -17.312  31.825  1.00 49.280          H  
ATOM   2448  HD2 PHE A 159       9.816 -20.932  34.002  1.00 49.280          H  
ATOM   2449  HE1 PHE A 159      10.158 -18.410  29.857  1.00 49.280          H  
ATOM   2450  HE2 PHE A 159      10.821 -21.933  31.998  1.00 49.280          H  
ATOM   2451  HZ  PHE A 159      10.987 -20.656  29.920  1.00 49.280          H  
ATOM   2452  N   ALA A 160       6.674 -20.500  34.981  1.00 28.230          N  
ATOM   2453  CA  ALA A 160       6.001 -21.777  34.859  1.00 27.730          C  
ATOM   2454  C   ALA A 160       4.484 -21.556  34.745  1.00 27.470          C  
ATOM   2455  O   ALA A 160       3.828 -22.270  33.989  1.00 27.570          O  
ATOM   2456  CB  ALA A 160       6.366 -22.675  36.024  1.00 39.020          C  
ATOM   2457  H   ALA A 160       7.232 -20.317  35.818  1.00 33.880          H  
ATOM   2458  HA  ALA A 160       6.344 -22.258  33.943  1.00 33.280          H  
ATOM   2459 1HB  ALA A 160       5.878 -23.643  35.917  1.00 46.830          H  
ATOM   2460 2HB  ALA A 160       7.452 -22.812  36.036  1.00 46.830          H  
ATOM   2461 3HB  ALA A 160       6.057 -22.204  36.937  1.00 46.830          H  
ATOM   2462  N   ASP A 161       3.912 -20.560  35.455  1.00 27.200          N  
ATOM   2463  CA  ASP A 161       2.479 -20.295  35.301  1.00 26.990          C  
ATOM   2464  C   ASP A 161       2.184 -19.830  33.891  1.00 27.920          C  
ATOM   2465  O   ASP A 161       1.215 -20.286  33.288  1.00 27.900          O  
ATOM   2466  CB  ASP A 161       1.959 -19.198  36.233  1.00 37.870          C  
ATOM   2467  CG  ASP A 161       1.817 -19.570  37.669  1.00 37.870          C  
ATOM   2468  OD1 ASP A 161       1.804 -20.746  37.999  1.00 37.870          O  
ATOM   2469  OD2 ASP A 161       1.703 -18.681  38.459  1.00 37.870          O  
ATOM   2470  H   ASP A 161       4.468 -20.035  36.132  1.00 32.640          H  
ATOM   2471  HA  ASP A 161       1.930 -21.218  35.487  1.00 32.390          H  
ATOM   2472 1HB  ASP A 161       2.615 -18.339  36.167  1.00 45.440          H  
ATOM   2473 2HB  ASP A 161       0.985 -18.874  35.874  1.00 45.440          H  
ATOM   2474  N   LEU A 162       3.021 -18.949  33.341  1.00 28.760          N  
ATOM   2475  CA  LEU A 162       2.790 -18.483  31.986  1.00 29.680          C  
ATOM   2476  C   LEU A 162       2.886 -19.672  31.034  1.00 29.890          C  
ATOM   2477  O   LEU A 162       2.096 -19.766  30.089  1.00 30.230          O  
ATOM   2478  CB  LEU A 162       3.779 -17.352  31.606  1.00 41.180          C  
ATOM   2479  CG  LEU A 162       3.584 -15.931  32.343  1.00 41.180          C  
ATOM   2480  CD1 LEU A 162       4.789 -15.003  32.029  1.00 41.180          C  
ATOM   2481  CD2 LEU A 162       2.266 -15.241  31.874  1.00 41.180          C  
ATOM   2482  H   LEU A 162       3.785 -18.561  33.904  1.00 34.510          H  
ATOM   2483  HA  LEU A 162       1.784 -18.094  31.922  1.00 35.620          H  
ATOM   2484 1HB  LEU A 162       4.786 -17.700  31.838  1.00 49.420          H  
ATOM   2485 2HB  LEU A 162       3.719 -17.186  30.533  1.00 49.420          H  
ATOM   2486  HG  LEU A 162       3.543 -16.090  33.419  1.00 49.420          H  
ATOM   2487 1HD1 LEU A 162       4.654 -14.050  32.548  1.00 49.420          H  
ATOM   2488 2HD1 LEU A 162       5.710 -15.474  32.375  1.00 49.420          H  
ATOM   2489 3HD1 LEU A 162       4.850 -14.827  30.956  1.00 49.420          H  
ATOM   2490 1HD2 LEU A 162       2.159 -14.282  32.391  1.00 49.420          H  
ATOM   2491 2HD2 LEU A 162       2.305 -15.066  30.799  1.00 49.420          H  
ATOM   2492 3HD2 LEU A 162       1.411 -15.859  32.103  1.00 49.420          H  
ATOM   2493  N   ALA A 163       3.820 -20.601  31.303  1.00 29.710          N  
ATOM   2494  CA  ALA A 163       3.972 -21.795  30.484  1.00 29.930          C  
ATOM   2495  C   ALA A 163       2.699 -22.622  30.483  1.00 29.350          C  
ATOM   2496  O   ALA A 163       2.237 -23.075  29.431  1.00 29.750          O  
ATOM   2497  CB  ALA A 163       5.073 -22.682  31.034  1.00 41.810          C  
ATOM   2498  H   ALA A 163       4.473 -20.423  32.073  1.00 35.650          H  
ATOM   2499  HA  ALA A 163       4.208 -21.479  29.468  1.00 35.920          H  
ATOM   2500 1HB  ALA A 163       5.187 -23.547  30.398  1.00 50.180          H  
ATOM   2501 2HB  ALA A 163       5.986 -22.142  31.088  1.00 50.180          H  
ATOM   2502 3HB  ALA A 163       4.826 -23.011  32.015  1.00 50.180          H  
ATOM   2503  N   ASP A 164       2.105 -22.792  31.674  1.00 28.420          N  
ATOM   2504  CA  ASP A 164       0.878 -23.566  31.829  1.00 27.800          C  
ATOM   2505  C   ASP A 164      -0.279 -22.894  31.099  1.00 28.120          C  
ATOM   2506  O   ASP A 164      -1.125 -23.568  30.497  1.00 28.040          O  
ATOM   2507  CB  ASP A 164       0.492 -23.703  33.297  1.00 39.170          C  
ATOM   2508  CG  ASP A 164       1.422 -24.593  34.170  1.00 39.170          C  
ATOM   2509  OD1 ASP A 164       2.297 -25.304  33.696  1.00 39.170          O  
ATOM   2510  OD2 ASP A 164       1.201 -24.563  35.368  1.00 39.170          O  
ATOM   2511  H   ASP A 164       2.584 -22.434  32.511  1.00 34.100          H  
ATOM   2512  HA  ASP A 164       1.031 -24.556  31.403  1.00 33.360          H  
ATOM   2513 1HB  ASP A 164       0.470 -22.704  33.741  1.00 47.000          H  
ATOM   2514 2HB  ASP A 164      -0.530 -24.081  33.356  1.00 47.000          H  
ATOM   2515  N   ILE A 165      -0.315 -21.553  31.128  1.00 28.530          N  
ATOM   2516  CA  ILE A 165      -1.372 -20.823  30.432  1.00 28.940          C  
ATOM   2517  C   ILE A 165      -1.283 -21.005  28.942  1.00 29.790          C  
ATOM   2518  O   ILE A 165      -2.247 -21.428  28.305  1.00 29.820          O  
ATOM   2519  CB  ILE A 165      -1.317 -19.304  30.708  1.00 40.350          C  
ATOM   2520  CG1 ILE A 165      -1.680 -19.065  32.144  1.00 40.350          C  
ATOM   2521  CG2 ILE A 165      -2.247 -18.510  29.715  1.00 40.350          C  
ATOM   2522  CD1 ILE A 165      -1.390 -17.725  32.649  1.00 40.350          C  
ATOM   2523  H   ILE A 165       0.376 -21.057  31.704  1.00 34.240          H  
ATOM   2524  HA  ILE A 165      -2.333 -21.205  30.778  1.00 34.730          H  
ATOM   2525  HB  ILE A 165      -0.296 -18.961  30.581  1.00 48.420          H  
ATOM   2526 1HG1 ILE A 165      -2.739 -19.227  32.249  1.00 48.420          H  
ATOM   2527 2HG1 ILE A 165      -1.164 -19.793  32.764  1.00 48.420          H  
ATOM   2528 1HG2 ILE A 165      -2.184 -17.451  29.916  1.00 48.420          H  
ATOM   2529 2HG2 ILE A 165      -1.952 -18.671  28.680  1.00 48.420          H  
ATOM   2530 3HG2 ILE A 165      -3.280 -18.842  29.844  1.00 48.420          H  
ATOM   2531 1HD1 ILE A 165      -1.704 -17.689  33.678  1.00 48.420          H  
ATOM   2532 2HD1 ILE A 165      -0.332 -17.538  32.583  1.00 48.420          H  
ATOM   2533 3HD1 ILE A 165      -1.927 -16.993  32.082  1.00 48.420          H  
ATOM   2534  N   ILE A 166      -0.105 -20.760  28.374  1.00 30.450          N  
ATOM   2535  CA  ILE A 166       0.056 -20.867  26.930  1.00 31.330          C  
ATOM   2536  C   ILE A 166      -0.240 -22.282  26.480  1.00 31.100          C  
ATOM   2537  O   ILE A 166      -0.832 -22.478  25.424  1.00 31.560          O  
ATOM   2538  CB  ILE A 166       1.442 -20.380  26.416  1.00 43.510          C  
ATOM   2539  CG1 ILE A 166       1.640 -18.810  26.682  1.00 43.510          C  
ATOM   2540  CG2 ILE A 166       1.595 -20.693  24.886  1.00 43.510          C  
ATOM   2541  CD1 ILE A 166       0.639 -17.838  25.980  1.00 43.510          C  
ATOM   2542  H   ILE A 166       0.673 -20.453  28.967  1.00 36.540          H  
ATOM   2543  HA  ILE A 166      -0.693 -20.238  26.465  1.00 37.600          H  
ATOM   2544  HB  ILE A 166       2.231 -20.898  26.973  1.00 52.210          H  
ATOM   2545 1HG1 ILE A 166       1.568 -18.642  27.757  1.00 52.210          H  
ATOM   2546 2HG1 ILE A 166       2.648 -18.538  26.358  1.00 52.210          H  
ATOM   2547 1HG2 ILE A 166       2.566 -20.358  24.549  1.00 52.210          H  
ATOM   2548 2HG2 ILE A 166       1.511 -21.764  24.707  1.00 52.210          H  
ATOM   2549 3HG2 ILE A 166       0.820 -20.182  24.321  1.00 52.210          H  
ATOM   2550 1HD1 ILE A 166       0.893 -16.814  26.251  1.00 52.210          H  
ATOM   2551 2HD1 ILE A 166       0.703 -17.944  24.899  1.00 52.210          H  
ATOM   2552 3HD1 ILE A 166      -0.377 -18.041  26.303  1.00 52.210          H  
ATOM   2553  N   ARG A 167       0.181 -23.274  27.261  1.00 30.400          N  
ATOM   2554  CA  ARG A 167      -0.050 -24.664  26.923  1.00 30.150          C  
ATOM   2555  C   ARG A 167      -1.486 -25.157  27.165  1.00 29.480          C  
ATOM   2556  O   ARG A 167      -1.789 -26.304  26.832  1.00 29.300          O  
ATOM   2557  CB  ARG A 167       0.931 -25.556  27.652  1.00 42.310          C  
ATOM   2558  CG  ARG A 167       2.381 -25.355  27.204  1.00 42.310          C  
ATOM   2559  CD  ARG A 167       3.326 -26.189  27.961  1.00 42.310          C  
ATOM   2560  NE  ARG A 167       3.414 -25.841  29.378  1.00 42.310          N  
ATOM   2561  CZ  ARG A 167       4.238 -26.465  30.264  1.00 42.310          C  
ATOM   2562  NH1 ARG A 167       5.043 -27.430  29.853  1.00 42.310          N  
ATOM   2563  NH2 ARG A 167       4.248 -26.132  31.559  1.00 42.310          N  
ATOM   2564  H   ARG A 167       0.699 -23.063  28.119  1.00 36.480          H  
ATOM   2565  HA  ARG A 167       0.157 -24.772  25.873  1.00 36.180          H  
ATOM   2566 1HB  ARG A 167       0.870 -25.354  28.723  1.00 50.770          H  
ATOM   2567 2HB  ARG A 167       0.671 -26.602  27.496  1.00 50.770          H  
ATOM   2568 1HG  ARG A 167       2.469 -25.629  26.151  1.00 50.770          H  
ATOM   2569 2HG  ARG A 167       2.673 -24.315  27.322  1.00 50.770          H  
ATOM   2570 1HD  ARG A 167       2.980 -27.217  27.891  1.00 50.770          H  
ATOM   2571 2HD  ARG A 167       4.316 -26.106  27.520  1.00 50.770          H  
ATOM   2572  HE  ARG A 167       2.813 -25.089  29.721  1.00 50.770          H  
ATOM   2573 1HH1 ARG A 167       5.043 -27.744  28.866  1.00 50.770          H  
ATOM   2574 2HH1 ARG A 167       5.640 -27.893  30.526  1.00 50.770          H  
ATOM   2575 1HH2 ARG A 167       3.591 -25.438  31.952  1.00 50.770          H  
ATOM   2576 2HH2 ARG A 167       4.890 -26.616  32.210  1.00 50.770          H  
ATOM   2577  N   GLY A 168      -2.360 -24.333  27.760  1.00 29.120          N  
ATOM   2578  CA  GLY A 168      -3.742 -24.728  28.017  1.00 28.510          C  
ATOM   2579  C   GLY A 168      -3.944 -25.729  29.153  1.00 27.430          C  
ATOM   2580  O   GLY A 168      -4.887 -26.523  29.111  1.00 27.000          O  
ATOM   2581  H   GLY A 168      -2.096 -23.371  27.986  1.00 34.940          H  
ATOM   2582 1HA  GLY A 168      -4.320 -23.826  28.228  1.00 34.210          H  
ATOM   2583 2HA  GLY A 168      -4.163 -25.144  27.107  1.00 34.210          H  
ATOM   2584  N   THR A 169      -3.080 -25.718  30.166  1.00 27.000          N  
ATOM   2585  CA  THR A 169      -3.202 -26.687  31.249  1.00 25.980          C  
ATOM   2586  C   THR A 169      -3.797 -26.116  32.552  1.00 25.330          C  
ATOM   2587  O   THR A 169      -3.866 -26.819  33.564  1.00 24.460          O  
ATOM   2588  CB  THR A 169      -1.827 -27.307  31.549  1.00 36.780          C  
ATOM   2589  OG1 THR A 169      -0.942 -26.308  32.000  1.00 36.780          O  
ATOM   2590  CG2 THR A 169      -1.246 -27.933  30.298  1.00 36.780          C  
ATOM   2591  H   THR A 169      -2.307 -25.042  30.190  1.00 32.400          H  
ATOM   2592  HA  THR A 169      -3.860 -27.488  30.913  1.00 31.180          H  
ATOM   2593  HB  THR A 169      -1.924 -28.042  32.288  1.00 44.140          H  
ATOM   2594  HG1 THR A 169      -1.215 -26.041  32.885  1.00 44.140          H  
ATOM   2595 1HG2 THR A 169      -0.273 -28.365  30.531  1.00 44.140          H  
ATOM   2596 2HG2 THR A 169      -1.916 -28.714  29.938  1.00 44.140          H  
ATOM   2597 3HG2 THR A 169      -1.128 -27.176  29.527  1.00 44.140          H  
ATOM   2598  N   ASP A 170      -4.206 -24.845  32.559  1.00 25.780          N  
ATOM   2599  CA  ASP A 170      -4.716 -24.245  33.798  1.00 25.290          C  
ATOM   2600  C   ASP A 170      -5.929 -24.874  34.450  1.00 24.430          C  
ATOM   2601  O   ASP A 170      -6.943 -25.175  33.814  1.00 24.530          O  
ATOM   2602  CB  ASP A 170      -5.057 -22.767  33.637  1.00 35.600          C  
ATOM   2603  CG  ASP A 170      -3.891 -21.848  33.666  1.00 35.600          C  
ATOM   2604  OD1 ASP A 170      -2.804 -22.276  34.004  1.00 35.600          O  
ATOM   2605  OD2 ASP A 170      -4.105 -20.684  33.410  1.00 35.600          O  
ATOM   2606  H   ASP A 170      -4.138 -24.304  31.709  1.00 30.940          H  
ATOM   2607  HA  ASP A 170      -3.911 -24.311  34.525  1.00 30.350          H  
ATOM   2608 1HB  ASP A 170      -5.577 -22.628  32.689  1.00 42.720          H  
ATOM   2609 2HB  ASP A 170      -5.750 -22.471  34.415  1.00 42.720          H  
ATOM   2610  N   GLN A 171      -5.828 -24.949  35.778  1.00 23.600          N  
ATOM   2611  CA  GLN A 171      -6.867 -25.422  36.682  1.00 22.720          C  
ATOM   2612  C   GLN A 171      -7.587 -24.244  37.352  1.00 22.500          C  
ATOM   2613  O   GLN A 171      -8.446 -24.422  38.227  1.00 21.770          O  
ATOM   2614  CB  GLN A 171      -6.215 -26.315  37.719  1.00 32.160          C  
ATOM   2615  CG  GLN A 171      -5.550 -27.527  37.167  1.00 32.160          C  
ATOM   2616  CD  GLN A 171      -6.480 -28.493  36.488  1.00 32.160          C  
ATOM   2617  OE1 GLN A 171      -7.584 -28.829  36.989  1.00 32.160          O  
ATOM   2618  NE2 GLN A 171      -6.025 -28.975  35.335  1.00 32.160          N  
ATOM   2619  H   GLN A 171      -4.918 -24.713  36.193  1.00 28.320          H  
ATOM   2620  HA  GLN A 171      -7.597 -25.992  36.108  1.00 27.260          H  
ATOM   2621 1HB  GLN A 171      -5.442 -25.754  38.185  1.00 38.590          H  
ATOM   2622 2HB  GLN A 171      -6.898 -26.600  38.480  1.00 38.590          H  
ATOM   2623 1HG  GLN A 171      -4.815 -27.207  36.426  1.00 38.590          H  
ATOM   2624 2HG  GLN A 171      -5.045 -28.044  37.966  1.00 38.590          H  
ATOM   2625 1HE2 GLN A 171      -6.545 -29.689  34.820  1.00 38.590          H  
ATOM   2626 2HE2 GLN A 171      -5.149 -28.638  34.973  1.00 38.590          H  
ATOM   2627  N   TRP A 172      -7.158 -23.048  36.960  1.00 23.140          N  
ATOM   2628  CA  TRP A 172      -7.660 -21.754  37.410  1.00 22.930          C  
ATOM   2629  C   TRP A 172      -8.977 -21.420  36.736  1.00 23.160          C  
ATOM   2630  O   TRP A 172      -9.130 -21.636  35.534  1.00 23.040          O  
ATOM   2631  CB  TRP A 172      -6.633 -20.669  37.088  1.00 32.190          C  
ATOM   2632  CG  TRP A 172      -7.018 -19.302  37.516  1.00 32.190          C  
ATOM   2633  CD1 TRP A 172      -6.848 -18.817  38.743  1.00 32.190          C  
ATOM   2634  CD2 TRP A 172      -7.596 -18.218  36.741  1.00 32.190          C  
ATOM   2635  NE1 TRP A 172      -7.283 -17.528  38.815  1.00 32.190          N  
ATOM   2636  CE2 TRP A 172      -7.725 -17.141  37.603  1.00 32.190          C  
ATOM   2637  CE3 TRP A 172      -7.999 -18.076  35.413  1.00 32.190          C  
ATOM   2638  CZ2 TRP A 172      -8.227 -15.929  37.195  1.00 32.190          C  
ATOM   2639  CZ3 TRP A 172      -8.512 -16.844  35.008  1.00 32.190          C  
ATOM   2640  CH2 TRP A 172      -8.614 -15.808  35.873  1.00 32.190          C  
ATOM   2641  H   TRP A 172      -6.440 -23.068  36.254  1.00 27.770          H  
ATOM   2642  HA  TRP A 172      -7.818 -21.793  38.488  1.00 27.520          H  
ATOM   2643 1HB  TRP A 172      -5.708 -20.912  37.569  1.00 38.620          H  
ATOM   2644 2HB  TRP A 172      -6.444 -20.648  36.017  1.00 38.620          H  
ATOM   2645  HD1 TRP A 172      -6.434 -19.375  39.553  1.00 38.620          H  
ATOM   2646  HE1 TRP A 172      -7.285 -16.911  39.665  1.00 38.620          H  
ATOM   2647  HE3 TRP A 172      -7.915 -18.905  34.718  1.00 38.620          H  
ATOM   2648  HZ2 TRP A 172      -8.320 -15.086  37.888  1.00 38.620          H  
ATOM   2649  HZ3 TRP A 172      -8.833 -16.710  33.990  1.00 38.620          H  
ATOM   2650  HH2 TRP A 172      -9.017 -14.863  35.517  1.00 38.620          H  
ATOM   2651  N   LYS A 173      -9.917 -20.855  37.480  1.00 23.480          N  
ATOM   2652  CA  LYS A 173     -11.174 -20.459  36.872  1.00 23.680          C  
ATOM   2653  C   LYS A 173     -11.334 -18.949  36.922  1.00 24.550          C  
ATOM   2654  O   LYS A 173     -11.001 -18.306  37.917  1.00 24.530          O  
ATOM   2655  CB  LYS A 173     -12.343 -21.161  37.570  1.00 33.070          C  
ATOM   2656  CG  LYS A 173     -12.261 -22.719  37.570  1.00 33.070          C  
ATOM   2657  CD  LYS A 173     -12.377 -23.331  36.166  1.00 33.070          C  
ATOM   2658  CE  LYS A 173     -12.388 -24.861  36.229  1.00 33.070          C  
ATOM   2659  NZ  LYS A 173     -12.460 -25.485  34.866  1.00 33.070          N  
ATOM   2660  H   LYS A 173      -9.756 -20.690  38.463  1.00 28.180          H  
ATOM   2661  HA  LYS A 173     -11.167 -20.740  35.821  1.00 28.420          H  
ATOM   2662 1HB  LYS A 173     -12.397 -20.829  38.608  1.00 39.690          H  
ATOM   2663 2HB  LYS A 173     -13.278 -20.872  37.090  1.00 39.690          H  
ATOM   2664 1HG  LYS A 173     -11.305 -23.029  38.005  1.00 39.690          H  
ATOM   2665 2HG  LYS A 173     -13.057 -23.122  38.188  1.00 39.690          H  
ATOM   2666 1HD  LYS A 173     -13.291 -22.982  35.684  1.00 39.690          H  
ATOM   2667 2HD  LYS A 173     -11.523 -23.029  35.559  1.00 39.690          H  
ATOM   2668 1HE  LYS A 173     -11.475 -25.201  36.725  1.00 39.690          H  
ATOM   2669 2HE  LYS A 173     -13.249 -25.186  36.812  1.00 39.690          H  
ATOM   2670 1HZ  LYS A 173     -12.465 -26.492  34.956  1.00 39.690          H  
ATOM   2671 2HZ  LYS A 173     -13.307 -25.187  34.400  1.00 39.690          H  
ATOM   2672 3HZ  LYS A 173     -11.655 -25.199  34.321  1.00 39.690          H  
ATOM   2673  N   GLY A 174     -11.885 -18.399  35.852  1.00 25.350          N  
ATOM   2674  CA  GLY A 174     -12.101 -16.970  35.718  1.00 26.220          C  
ATOM   2675  C   GLY A 174     -12.183 -16.649  34.238  1.00 27.120          C  
ATOM   2676  O   GLY A 174     -12.490 -17.526  33.426  1.00 27.050          O  
ATOM   2677  H   GLY A 174     -12.148 -19.002  35.085  1.00 30.420          H  
ATOM   2678 1HA  GLY A 174     -13.028 -16.686  36.216  1.00 31.460          H  
ATOM   2679 2HA  GLY A 174     -11.294 -16.419  36.190  1.00 31.460          H  
ATOM   2680  N   THR A 175     -11.907 -15.406  33.861  1.00 27.980          N  
ATOM   2681  CA  THR A 175     -12.026 -14.975  32.471  1.00 28.940          C  
ATOM   2682  C   THR A 175     -10.862 -15.465  31.614  1.00 29.190          C  
ATOM   2683  O   THR A 175     -10.102 -14.664  31.067  1.00 30.030          O  
ATOM   2684  CB  THR A 175     -12.068 -13.450  32.385  1.00 40.130          C  
ATOM   2685  OG1 THR A 175     -10.890 -12.935  33.001  1.00 40.130          O  
ATOM   2686  CG2 THR A 175     -13.294 -12.919  33.107  1.00 40.130          C  
ATOM   2687  H   THR A 175     -11.625 -14.722  34.550  1.00 33.580          H  
ATOM   2688  HA  THR A 175     -12.950 -15.383  32.058  1.00 34.730          H  
ATOM   2689  HB  THR A 175     -12.095 -13.138  31.341  1.00 48.160          H  
ATOM   2690  HG1 THR A 175     -10.129 -13.167  32.419  1.00 48.160          H  
ATOM   2691 1HG2 THR A 175     -13.306 -11.832  33.046  1.00 48.160          H  
ATOM   2692 2HG2 THR A 175     -14.190 -13.320  32.635  1.00 48.160          H  
ATOM   2693 3HG2 THR A 175     -13.270 -13.221  34.149  1.00 48.160          H  
ATOM   2694  N   ASN A 176     -10.742 -16.784  31.470  1.00 28.530          N  
ATOM   2695  CA  ASN A 176      -9.650 -17.371  30.712  1.00 28.720          C  
ATOM   2696  C   ASN A 176     -10.064 -17.891  29.351  1.00 29.340          C  
ATOM   2697  O   ASN A 176      -9.188 -18.138  28.515  1.00 29.980          O  
ATOM   2698  CB  ASN A 176      -8.985 -18.474  31.513  1.00 40.130          C  
ATOM   2699  CG  ASN A 176      -9.918 -19.598  31.854  1.00 40.130          C  
ATOM   2700  OD1 ASN A 176     -11.014 -19.716  31.289  1.00 40.130          O  
ATOM   2701  ND2 ASN A 176      -9.510 -20.427  32.780  1.00 40.130          N  
ATOM   2702  H   ASN A 176     -11.430 -17.369  31.947  1.00 34.240          H  
ATOM   2703  HA  ASN A 176      -8.905 -16.594  30.539  1.00 34.460          H  
ATOM   2704 1HB  ASN A 176      -8.164 -18.885  30.926  1.00 48.160          H  
ATOM   2705 2HB  ASN A 176      -8.559 -18.087  32.404  1.00 48.160          H  
ATOM   2706 1HD2 ASN A 176     -10.083 -21.201  33.060  1.00 48.160          H  
ATOM   2707 2HD2 ASN A 176      -8.619 -20.298  33.215  1.00 48.160          H  
ATOM   2708  N   SER A 177     -11.376 -17.969  29.084  1.00 29.200          N  
ATOM   2709  CA  SER A 177     -11.867 -18.462  27.808  1.00 29.740          C  
ATOM   2710  C   SER A 177     -11.601 -17.449  26.712  1.00 30.840          C  
ATOM   2711  O   SER A 177     -11.507 -17.796  25.535  1.00 31.430          O  
ATOM   2712  CB  SER A 177     -13.352 -18.748  27.897  1.00 41.420          C  
ATOM   2713  OG  SER A 177     -14.087 -17.560  28.029  1.00 41.420          O  
ATOM   2714  H   SER A 177     -12.059 -17.756  29.798  1.00 35.040          H  
ATOM   2715  HA  SER A 177     -11.344 -19.388  27.571  1.00 35.690          H  
ATOM   2716 1HB  SER A 177     -13.673 -19.283  27.004  1.00 49.700          H  
ATOM   2717 2HB  SER A 177     -13.542 -19.394  28.754  1.00 49.700          H  
ATOM   2718  HG  SER A 177     -15.009 -17.827  28.124  1.00 49.700          H  
ATOM   2719  N   ASN A 178     -11.386 -16.194  27.104  1.00 31.130          N  
ATOM   2720  CA  ASN A 178     -11.104 -15.143  26.144  1.00 32.170          C  
ATOM   2721  C   ASN A 178      -9.749 -15.424  25.525  1.00 32.640          C  
ATOM   2722  O   ASN A 178      -9.590 -15.447  24.298  1.00 33.500          O  
ATOM   2723  CB  ASN A 178     -11.079 -13.802  26.853  1.00 44.620          C  
ATOM   2724  CG  ASN A 178     -12.433 -13.334  27.284  1.00 44.620          C  
ATOM   2725  OD1 ASN A 178     -13.465 -13.737  26.738  1.00 44.620          O  
ATOM   2726  ND2 ASN A 178     -12.458 -12.492  28.287  1.00 44.620          N  
ATOM   2727  H   ASN A 178     -11.479 -15.981  28.085  1.00 37.360          H  
ATOM   2728  HA  ASN A 178     -11.856 -15.155  25.354  1.00 38.600          H  
ATOM   2729 1HB  ASN A 178     -10.443 -13.871  27.738  1.00 53.550          H  
ATOM   2730 2HB  ASN A 178     -10.639 -13.051  26.195  1.00 53.550          H  
ATOM   2731 1HD2 ASN A 178     -13.334 -12.148  28.625  1.00 53.550          H  
ATOM   2732 2HD2 ASN A 178     -11.605 -12.197  28.730  1.00 53.550          H  
ATOM   2733  N   LEU A 179      -8.775 -15.689  26.396  1.00 32.080          N  
ATOM   2734  CA  LEU A 179      -7.441 -15.986  25.949  1.00 32.470          C  
ATOM   2735  C   LEU A 179      -7.384 -17.339  25.283  1.00 32.370          C  
ATOM   2736  O   LEU A 179      -6.754 -17.472  24.240  1.00 33.080          O  
ATOM   2737  CB  LEU A 179      -6.430 -15.897  27.094  1.00 45.300          C  
ATOM   2738  CG  LEU A 179      -4.946 -16.205  26.714  1.00 45.300          C  
ATOM   2739  CD1 LEU A 179      -4.477 -15.272  25.590  1.00 45.300          C  
ATOM   2740  CD2 LEU A 179      -4.072 -16.007  27.940  1.00 45.300          C  
ATOM   2741  H   LEU A 179      -8.971 -15.646  27.386  1.00 38.500          H  
ATOM   2742  HA  LEU A 179      -7.183 -15.230  25.215  1.00 38.960          H  
ATOM   2743 1HB  LEU A 179      -6.468 -14.892  27.511  1.00 54.360          H  
ATOM   2744 2HB  LEU A 179      -6.732 -16.606  27.872  1.00 54.360          H  
ATOM   2745  HG  LEU A 179      -4.858 -17.230  26.378  1.00 54.360          H  
ATOM   2746 1HD1 LEU A 179      -3.437 -15.486  25.351  1.00 54.360          H  
ATOM   2747 2HD1 LEU A 179      -5.067 -15.414  24.694  1.00 54.360          H  
ATOM   2748 3HD1 LEU A 179      -4.581 -14.256  25.919  1.00 54.360          H  
ATOM   2749 1HD2 LEU A 179      -3.037 -16.230  27.684  1.00 54.360          H  
ATOM   2750 2HD2 LEU A 179      -4.149 -14.976  28.286  1.00 54.360          H  
ATOM   2751 3HD2 LEU A 179      -4.406 -16.679  28.728  1.00 54.360          H  
ATOM   2752  N   GLU A 180      -8.053 -18.350  25.845  1.00 31.510          N  
ATOM   2753  CA  GLU A 180      -7.993 -19.663  25.225  1.00 31.340          C  
ATOM   2754  C   GLU A 180      -8.468 -19.594  23.777  1.00 32.050          C  
ATOM   2755  O   GLU A 180      -7.830 -20.175  22.896  1.00 32.450          O  
ATOM   2756  CB  GLU A 180      -8.871 -20.661  25.982  1.00 43.940          C  
ATOM   2757  CG  GLU A 180      -8.805 -22.105  25.461  1.00 43.940          C  
ATOM   2758  CD  GLU A 180      -7.489 -22.775  25.749  1.00 43.940          C  
ATOM   2759  OE1 GLU A 180      -6.856 -22.378  26.691  1.00 43.940          O  
ATOM   2760  OE2 GLU A 180      -7.105 -23.666  25.017  1.00 43.940          O  
ATOM   2761  H   GLU A 180      -8.556 -18.224  26.727  1.00 37.810          H  
ATOM   2762  HA  GLU A 180      -6.960 -20.010  25.243  1.00 37.610          H  
ATOM   2763 1HB  GLU A 180      -8.603 -20.655  27.039  1.00 52.730          H  
ATOM   2764 2HB  GLU A 180      -9.908 -20.340  25.909  1.00 52.730          H  
ATOM   2765 1HG  GLU A 180      -9.602 -22.681  25.926  1.00 52.730          H  
ATOM   2766 2HG  GLU A 180      -8.979 -22.101  24.389  1.00 52.730          H  
ATOM   2767  N   LYS A 181      -9.562 -18.861  23.509  1.00 32.270          N  
ATOM   2768  CA  LYS A 181     -10.043 -18.735  22.142  1.00 32.950          C  
ATOM   2769  C   LYS A 181      -9.043 -17.991  21.267  1.00 33.970          C  
ATOM   2770  O   LYS A 181      -8.799 -18.412  20.126  1.00 34.490          O  
ATOM   2771  CB  LYS A 181     -11.405 -18.047  22.108  1.00 45.860          C  
ATOM   2772  CG  LYS A 181     -12.558 -18.907  22.633  1.00 45.860          C  
ATOM   2773  CD  LYS A 181     -13.879 -18.140  22.620  1.00 45.860          C  
ATOM   2774  CE  LYS A 181     -15.028 -18.993  23.144  1.00 45.860          C  
ATOM   2775  NZ  LYS A 181     -16.315 -18.238  23.167  1.00 45.860          N  
ATOM   2776  H   LYS A 181     -10.087 -18.414  24.268  1.00 38.720          H  
ATOM   2777  HA  LYS A 181     -10.160 -19.737  21.732  1.00 39.540          H  
ATOM   2778 1HB  LYS A 181     -11.360 -17.144  22.727  1.00 55.030          H  
ATOM   2779 2HB  LYS A 181     -11.636 -17.737  21.090  1.00 55.030          H  
ATOM   2780 1HG  LYS A 181     -12.654 -19.793  22.006  1.00 55.030          H  
ATOM   2781 2HG  LYS A 181     -12.336 -19.231  23.647  1.00 55.030          H  
ATOM   2782 1HD  LYS A 181     -13.779 -17.256  23.257  1.00 55.030          H  
ATOM   2783 2HD  LYS A 181     -14.107 -17.815  21.606  1.00 55.030          H  
ATOM   2784 1HE  LYS A 181     -15.142 -19.868  22.506  1.00 55.030          H  
ATOM   2785 2HE  LYS A 181     -14.793 -19.322  24.158  1.00 55.030          H  
ATOM   2786 1HZ  LYS A 181     -17.052 -18.834  23.520  1.00 55.030          H  
ATOM   2787 2HZ  LYS A 181     -16.217 -17.431  23.768  1.00 55.030          H  
ATOM   2788 3HZ  LYS A 181     -16.548 -17.936  22.232  1.00 55.030          H  
ATOM   2789  N   ASN A 182      -8.436 -16.909  21.798  1.00 34.280          N  
ATOM   2790  CA  ASN A 182      -7.454 -16.169  21.021  1.00 35.250          C  
ATOM   2791  C   ASN A 182      -6.271 -17.068  20.684  1.00 35.290          C  
ATOM   2792  O   ASN A 182      -5.810 -17.071  19.542  1.00 36.020          O  
ATOM   2793  CB  ASN A 182      -6.962 -14.931  21.779  1.00 48.960          C  
ATOM   2794  CG  ASN A 182      -7.956 -13.776  21.834  1.00 48.960          C  
ATOM   2795  OD1 ASN A 182      -8.900 -13.707  21.036  1.00 48.960          O  
ATOM   2796  ND2 ASN A 182      -7.754 -12.867  22.761  1.00 48.960          N  
ATOM   2797  H   ASN A 182      -8.710 -16.568  22.727  1.00 41.140          H  
ATOM   2798  HA  ASN A 182      -7.909 -15.857  20.081  1.00 42.300          H  
ATOM   2799 1HB  ASN A 182      -6.733 -15.222  22.798  1.00 58.750          H  
ATOM   2800 2HB  ASN A 182      -6.039 -14.576  21.348  1.00 58.750          H  
ATOM   2801 1HD2 ASN A 182      -8.380 -12.088  22.838  1.00 58.750          H  
ATOM   2802 2HD2 ASN A 182      -6.981 -12.947  23.394  1.00 58.750          H  
ATOM   2803  N   LEU A 183      -5.820 -17.879  21.652  1.00 34.510          N  
ATOM   2804  CA  LEU A 183      -4.696 -18.773  21.433  1.00 34.530          C  
ATOM   2805  C   LEU A 183      -5.052 -19.874  20.453  1.00 34.610          C  
ATOM   2806  O   LEU A 183      -4.241 -20.214  19.591  1.00 35.200          O  
ATOM   2807  CB  LEU A 183      -4.215 -19.415  22.751  1.00 48.330          C  
ATOM   2808  CG  LEU A 183      -3.549 -18.482  23.819  1.00 48.330          C  
ATOM   2809  CD1 LEU A 183      -3.298 -19.299  25.098  1.00 48.330          C  
ATOM   2810  CD2 LEU A 183      -2.249 -17.889  23.303  1.00 48.330          C  
ATOM   2811  H   LEU A 183      -6.248 -17.824  22.574  1.00 41.410          H  
ATOM   2812  HA  LEU A 183      -3.888 -18.196  21.001  1.00 41.440          H  
ATOM   2813 1HB  LEU A 183      -5.086 -19.874  23.229  1.00 58.000          H  
ATOM   2814 2HB  LEU A 183      -3.509 -20.205  22.516  1.00 58.000          H  
ATOM   2815  HG  LEU A 183      -4.229 -17.682  24.054  1.00 58.000          H  
ATOM   2816 1HD1 LEU A 183      -2.858 -18.658  25.862  1.00 58.000          H  
ATOM   2817 2HD1 LEU A 183      -4.245 -19.699  25.468  1.00 58.000          H  
ATOM   2818 3HD1 LEU A 183      -2.617 -20.128  24.887  1.00 58.000          H  
ATOM   2819 1HD2 LEU A 183      -1.818 -17.247  24.070  1.00 58.000          H  
ATOM   2820 2HD2 LEU A 183      -1.561 -18.688  23.071  1.00 58.000          H  
ATOM   2821 3HD2 LEU A 183      -2.438 -17.298  22.418  1.00 58.000          H  
ATOM   2822  N   LYS A 184      -6.268 -20.435  20.527  1.00 34.060          N  
ATOM   2823  CA  LYS A 184      -6.599 -21.470  19.561  1.00 34.120          C  
ATOM   2824  C   LYS A 184      -6.505 -20.931  18.146  1.00 35.160          C  
ATOM   2825  O   LYS A 184      -5.938 -21.592  17.263  1.00 35.590          O  
ATOM   2826  CB  LYS A 184      -7.993 -22.067  19.787  1.00 47.740          C  
ATOM   2827  CG  LYS A 184      -8.128 -22.996  20.985  1.00 47.740          C  
ATOM   2828  CD  LYS A 184      -9.551 -23.547  21.093  1.00 47.740          C  
ATOM   2829  CE  LYS A 184      -9.679 -24.562  22.227  1.00 47.740          C  
ATOM   2830  NZ  LYS A 184     -11.081 -25.081  22.365  1.00 47.740          N  
ATOM   2831  H   LYS A 184      -6.923 -20.176  21.271  1.00 40.870          H  
ATOM   2832  HA  LYS A 184      -5.871 -22.267  19.665  1.00 40.940          H  
ATOM   2833 1HB  LYS A 184      -8.701 -21.248  19.933  1.00 57.290          H  
ATOM   2834 2HB  LYS A 184      -8.307 -22.608  18.899  1.00 57.290          H  
ATOM   2835 1HG  LYS A 184      -7.425 -23.818  20.893  1.00 57.290          H  
ATOM   2836 2HG  LYS A 184      -7.891 -22.454  21.894  1.00 57.290          H  
ATOM   2837 1HD  LYS A 184     -10.239 -22.721  21.281  1.00 57.290          H  
ATOM   2838 2HD  LYS A 184      -9.827 -24.027  20.154  1.00 57.290          H  
ATOM   2839 1HE  LYS A 184      -9.011 -25.399  22.028  1.00 57.290          H  
ATOM   2840 2HE  LYS A 184      -9.383 -24.094  23.162  1.00 57.290          H  
ATOM   2841 1HZ  LYS A 184     -11.114 -25.747  23.125  1.00 57.290          H  
ATOM   2842 2HZ  LYS A 184     -11.706 -24.314  22.564  1.00 57.290          H  
ATOM   2843 3HZ  LYS A 184     -11.367 -25.534  21.506  1.00 57.290          H  
ATOM   2844  N   GLN A 185      -7.007 -19.710  17.929  1.00 35.620          N  
ATOM   2845  CA  GLN A 185      -6.938 -19.129  16.601  1.00 36.630          C  
ATOM   2846  C   GLN A 185      -5.515 -18.784  16.197  1.00 37.360          C  
ATOM   2847  O   GLN A 185      -5.133 -19.021  15.052  1.00 38.030          O  
ATOM   2848  CB  GLN A 185      -7.814 -17.882  16.523  1.00 50.880          C  
ATOM   2849  CG  GLN A 185      -9.288 -18.180  16.610  1.00 50.880          C  
ATOM   2850  CD  GLN A 185      -9.751 -19.019  15.446  1.00 50.880          C  
ATOM   2851  OE1 GLN A 185      -9.494 -18.683  14.287  1.00 50.880          O  
ATOM   2852  NE2 GLN A 185     -10.421 -20.122  15.739  1.00 50.880          N  
ATOM   2853  H   GLN A 185      -7.483 -19.215  18.694  1.00 42.740          H  
ATOM   2854  HA  GLN A 185      -7.311 -19.863  15.891  1.00 43.960          H  
ATOM   2855 1HB  GLN A 185      -7.558 -17.213  17.352  1.00 61.050          H  
ATOM   2856 2HB  GLN A 185      -7.617 -17.350  15.595  1.00 61.050          H  
ATOM   2857 1HG  GLN A 185      -9.483 -18.730  17.530  1.00 61.050          H  
ATOM   2858 2HG  GLN A 185      -9.844 -17.244  16.607  1.00 61.050          H  
ATOM   2859 1HE2 GLN A 185     -10.751 -20.721  15.006  1.00 61.050          H  
ATOM   2860 2HE2 GLN A 185     -10.590 -20.359  16.696  1.00 61.050          H  
ATOM   2861  N   MET A 186      -4.711 -18.261  17.124  1.00 37.230          N  
ATOM   2862  CA  MET A 186      -3.333 -17.905  16.806  1.00 37.910          C  
ATOM   2863  C   MET A 186      -2.513 -19.107  16.438  1.00 37.860          C  
ATOM   2864  O   MET A 186      -1.776 -19.069  15.450  1.00 38.640          O  
ATOM   2865  CB  MET A 186      -2.726 -17.157  17.962  1.00 52.800          C  
ATOM   2866  CG  MET A 186      -3.336 -15.837  18.072  1.00 52.800          C  
ATOM   2867  SD  MET A 186      -2.907 -14.954  19.490  1.00 52.800          S  
ATOM   2868  CE  MET A 186      -4.203 -13.785  19.237  1.00 52.800          C  
ATOM   2869  H   MET A 186      -5.081 -18.058  18.058  1.00 44.680          H  
ATOM   2870  HA  MET A 186      -3.348 -17.244  15.941  1.00 45.490          H  
ATOM   2871 1HB  MET A 186      -2.895 -17.705  18.884  1.00 63.360          H  
ATOM   2872 2HB  MET A 186      -1.649 -17.050  17.819  1.00 63.360          H  
ATOM   2873 1HG  MET A 186      -3.013 -15.257  17.212  1.00 63.360          H  
ATOM   2874 2HG  MET A 186      -4.409 -15.909  18.009  1.00 63.360          H  
ATOM   2875 1HE  MET A 186      -4.209 -13.102  20.017  1.00 63.360          H  
ATOM   2876 2HE  MET A 186      -4.060 -13.262  18.292  1.00 63.360          H  
ATOM   2877 3HE  MET A 186      -5.163 -14.298  19.213  1.00 63.360          H  
ATOM   2878  N   PHE A 187      -2.653 -20.185  17.199  1.00 36.980          N  
ATOM   2879  CA  PHE A 187      -1.903 -21.379  16.899  1.00 36.930          C  
ATOM   2880  C   PHE A 187      -2.385 -21.976  15.586  1.00 37.410          C  
ATOM   2881  O   PHE A 187      -1.571 -22.500  14.818  1.00 37.950          O  
ATOM   2882  CB  PHE A 187      -1.943 -22.368  18.066  1.00 51.720          C  
ATOM   2883  CG  PHE A 187      -0.956 -22.018  19.183  1.00 51.720          C  
ATOM   2884  CD1 PHE A 187      -1.370 -21.506  20.417  1.00 51.720          C  
ATOM   2885  CD2 PHE A 187       0.407 -22.200  18.980  1.00 51.720          C  
ATOM   2886  CE1 PHE A 187      -0.444 -21.199  21.407  1.00 51.720          C  
ATOM   2887  CE2 PHE A 187       1.316 -21.889  19.959  1.00 51.720          C  
ATOM   2888  CZ  PHE A 187       0.903 -21.394  21.168  1.00 51.720          C  
ATOM   2889  H   PHE A 187      -3.271 -20.160  18.014  1.00 44.380          H  
ATOM   2890  HA  PHE A 187      -0.862 -21.094  16.767  1.00 44.320          H  
ATOM   2891 1HB  PHE A 187      -2.943 -22.351  18.497  1.00 62.070          H  
ATOM   2892 2HB  PHE A 187      -1.741 -23.375  17.719  1.00 62.070          H  
ATOM   2893  HD1 PHE A 187      -2.424 -21.354  20.607  1.00 62.070          H  
ATOM   2894  HD2 PHE A 187       0.758 -22.596  18.023  1.00 62.070          H  
ATOM   2895  HE1 PHE A 187      -0.776 -20.810  22.370  1.00 62.070          H  
ATOM   2896  HE2 PHE A 187       2.361 -22.036  19.772  1.00 62.070          H  
ATOM   2897  HZ  PHE A 187       1.643 -21.156  21.932  1.00 62.070          H  
ATOM   2898  N   ALA A 188      -3.699 -21.927  15.312  1.00 37.250          N  
ATOM   2899  CA  ALA A 188      -4.201 -22.424  14.043  1.00 37.710          C  
ATOM   2900  C   ALA A 188      -3.622 -21.629  12.876  1.00 38.840          C  
ATOM   2901  O   ALA A 188      -3.235 -22.221  11.872  1.00 39.360          O  
ATOM   2902  CB  ALA A 188      -5.714 -22.364  14.010  1.00 52.610          C  
ATOM   2903  H   ALA A 188      -4.372 -21.561  15.990  1.00 44.700          H  
ATOM   2904  HA  ALA A 188      -3.882 -23.451  13.932  1.00 45.250          H  
ATOM   2905 1HB  ALA A 188      -6.072 -22.761  13.062  1.00 63.130          H  
ATOM   2906 2HB  ALA A 188      -6.112 -22.957  14.827  1.00 63.130          H  
ATOM   2907 3HB  ALA A 188      -6.037 -21.330  14.118  1.00 63.130          H  
ATOM   2908  N   LYS A 189      -3.504 -20.300  13.020  1.00 39.220          N  
ATOM   2909  CA  LYS A 189      -2.951 -19.483  11.944  1.00 40.280          C  
ATOM   2910  C   LYS A 189      -1.476 -19.792  11.731  1.00 40.710          C  
ATOM   2911  O   LYS A 189      -1.023 -19.856  10.585  1.00 41.520          O  
ATOM   2912  CB  LYS A 189      -3.139 -17.993  12.232  1.00 55.970          C  
ATOM   2913  CG  LYS A 189      -4.596 -17.479  12.176  1.00 55.970          C  
ATOM   2914  CD  LYS A 189      -5.174 -17.460  10.756  1.00 55.970          C  
ATOM   2915  CE  LYS A 189      -6.571 -16.842  10.751  1.00 55.970          C  
ATOM   2916  NZ  LYS A 189      -7.168 -16.802   9.378  1.00 55.970          N  
ATOM   2917  H   LYS A 189      -3.886 -19.849  13.859  1.00 47.060          H  
ATOM   2918  HA  LYS A 189      -3.471 -19.737  11.022  1.00 48.340          H  
ATOM   2919 1HB  LYS A 189      -2.759 -17.777  13.233  1.00 67.160          H  
ATOM   2920 2HB  LYS A 189      -2.546 -17.410  11.528  1.00 67.160          H  
ATOM   2921 1HG  LYS A 189      -5.222 -18.130  12.774  1.00 67.160          H  
ATOM   2922 2HG  LYS A 189      -4.640 -16.477  12.601  1.00 67.160          H  
ATOM   2923 1HD  LYS A 189      -4.519 -16.890  10.096  1.00 67.160          H  
ATOM   2924 2HD  LYS A 189      -5.258 -18.478  10.369  1.00 67.160          H  
ATOM   2925 1HE  LYS A 189      -7.220 -17.429  11.402  1.00 67.160          H  
ATOM   2926 2HE  LYS A 189      -6.510 -15.824  11.138  1.00 67.160          H  
ATOM   2927 1HZ  LYS A 189      -8.086 -16.386   9.423  1.00 67.160          H  
ATOM   2928 2HZ  LYS A 189      -6.579 -16.251   8.770  1.00 67.160          H  
ATOM   2929 3HZ  LYS A 189      -7.247 -17.739   9.000  1.00 67.160          H  
ATOM   2930  N   ILE A 190      -0.732 -20.021  12.822  1.00 40.180          N  
ATOM   2931  CA  ILE A 190       0.679 -20.363  12.705  1.00 40.540          C  
ATOM   2932  C   ILE A 190       0.779 -21.687  11.937  1.00 40.600          C  
ATOM   2933  O   ILE A 190       1.577 -21.802  10.996  1.00 41.340          O  
ATOM   2934  CB  ILE A 190       1.365 -20.428  14.104  1.00 56.610          C  
ATOM   2935  CG1 ILE A 190       1.430 -18.968  14.733  1.00 56.610          C  
ATOM   2936  CG2 ILE A 190       2.783 -21.036  13.987  1.00 56.610          C  
ATOM   2937  CD1 ILE A 190       1.781 -18.906  16.247  1.00 56.610          C  
ATOM   2938  H   ILE A 190      -1.158 -19.902  13.748  1.00 48.220          H  
ATOM   2939  HA  ILE A 190       1.179 -19.591  12.122  1.00 48.650          H  
ATOM   2940  HB  ILE A 190       0.759 -21.043  14.768  1.00 67.930          H  
ATOM   2941 1HG1 ILE A 190       2.181 -18.395  14.187  1.00 67.930          H  
ATOM   2942 2HG1 ILE A 190       0.467 -18.486  14.588  1.00 67.930          H  
ATOM   2943 1HG2 ILE A 190       3.247 -21.088  14.964  1.00 67.930          H  
ATOM   2944 2HG2 ILE A 190       2.719 -22.029  13.581  1.00 67.930          H  
ATOM   2945 3HG2 ILE A 190       3.395 -20.417  13.327  1.00 67.930          H  
ATOM   2946 1HD1 ILE A 190       1.794 -17.868  16.566  1.00 67.930          H  
ATOM   2947 2HD1 ILE A 190       1.022 -19.445  16.818  1.00 67.930          H  
ATOM   2948 3HD1 ILE A 190       2.749 -19.347  16.439  1.00 67.930          H  
ATOM   2949  N   ARG A 191      -0.044 -22.680  12.319  1.00 39.830          N  
ATOM   2950  CA  ARG A 191      -0.070 -23.961  11.626  1.00 39.850          C  
ATOM   2951  C   ARG A 191      -0.389 -23.813  10.147  1.00 40.740          C  
ATOM   2952  O   ARG A 191       0.262 -24.432   9.314  1.00 41.300          O  
ATOM   2953  CB  ARG A 191      -1.085 -24.912  12.233  1.00 55.780          C  
ATOM   2954  CG  ARG A 191      -1.167 -26.291  11.529  1.00 55.780          C  
ATOM   2955  CD  ARG A 191      -2.332 -27.033  11.940  1.00 55.780          C  
ATOM   2956  NE  ARG A 191      -3.549 -26.286  11.629  1.00 55.780          N  
ATOM   2957  CZ  ARG A 191      -4.139 -26.180  10.406  1.00 55.780          C  
ATOM   2958  NH1 ARG A 191      -3.634 -26.791   9.356  1.00 55.780          N  
ATOM   2959  NH2 ARG A 191      -5.238 -25.466  10.278  1.00 55.780          N  
ATOM   2960  H   ARG A 191      -0.662 -22.538  13.123  1.00 47.800          H  
ATOM   2961  HA  ARG A 191       0.898 -24.410  11.701  1.00 47.820          H  
ATOM   2962 1HB  ARG A 191      -0.835 -25.084  13.279  1.00 66.940          H  
ATOM   2963 2HB  ARG A 191      -2.063 -24.448  12.211  1.00 66.940          H  
ATOM   2964 1HG  ARG A 191      -1.183 -26.187  10.454  1.00 66.940          H  
ATOM   2965 2HG  ARG A 191      -0.325 -26.893  11.811  1.00 66.940          H  
ATOM   2966 1HD  ARG A 191      -2.359 -27.990  11.427  1.00 66.940          H  
ATOM   2967 2HD  ARG A 191      -2.292 -27.203  13.007  1.00 66.940          H  
ATOM   2968  HE  ARG A 191      -4.001 -25.822  12.428  1.00 66.940          H  
ATOM   2969 1HH1 ARG A 191      -2.806 -27.352   9.459  1.00 66.940          H  
ATOM   2970 2HH1 ARG A 191      -4.085 -26.711   8.456  1.00 66.940          H  
ATOM   2971 1HH2 ARG A 191      -5.635 -24.995  11.077  1.00 66.940          H  
ATOM   2972 2HH2 ARG A 191      -5.685 -25.368   9.379  1.00 66.940          H  
ATOM   2973  N   GLU A 192      -1.420 -23.043   9.800  1.00 40.880          N  
ATOM   2974  CA  GLU A 192      -1.783 -22.896   8.395  1.00 41.710          C  
ATOM   2975  C   GLU A 192      -0.688 -22.247   7.560  1.00 42.590          C  
ATOM   2976  O   GLU A 192      -0.431 -22.654   6.422  1.00 42.850          O  
ATOM   2977  CB  GLU A 192      -3.053 -22.050   8.245  1.00 58.060          C  
ATOM   2978  CG  GLU A 192      -4.315 -22.719   8.711  1.00 58.060          C  
ATOM   2979  CD  GLU A 192      -5.530 -21.844   8.623  1.00 58.060          C  
ATOM   2980  OE1 GLU A 192      -5.390 -20.684   8.316  1.00 58.060          O  
ATOM   2981  OE2 GLU A 192      -6.604 -22.339   8.869  1.00 58.060          O  
ATOM   2982  H   GLU A 192      -1.972 -22.572  10.522  1.00 49.060          H  
ATOM   2983  HA  GLU A 192      -1.974 -23.889   7.992  1.00 50.050          H  
ATOM   2984 1HB  GLU A 192      -2.935 -21.130   8.824  1.00 69.670          H  
ATOM   2985 2HB  GLU A 192      -3.181 -21.766   7.202  1.00 69.670          H  
ATOM   2986 1HG  GLU A 192      -4.475 -23.612   8.109  1.00 69.670          H  
ATOM   2987 2HG  GLU A 192      -4.172 -23.026   9.734  1.00 69.670          H  
ATOM   2988  N   ASN A 193      -0.016 -21.244   8.119  1.00 43.070          N  
ATOM   2989  CA  ASN A 193       1.028 -20.554   7.380  1.00 43.700          C  
ATOM   2990  C   ASN A 193       2.250 -21.443   7.121  1.00 44.180          C  
ATOM   2991  O   ASN A 193       2.909 -21.340   6.082  1.00 44.540          O  
ATOM   2992  CB  ASN A 193       1.422 -19.316   8.144  1.00 60.930          C  
ATOM   2993  CG  ASN A 193       0.343 -18.276   8.111  1.00 60.930          C  
ATOM   2994  OD1 ASN A 193      -0.524 -18.256   7.225  1.00 60.930          O  
ATOM   2995  ND2 ASN A 193       0.372 -17.405   9.075  1.00 60.930          N  
ATOM   2996  H   ASN A 193      -0.295 -20.906   9.048  1.00 51.680          H  
ATOM   2997  HA  ASN A 193       0.625 -20.264   6.410  1.00 52.440          H  
ATOM   2998 1HB  ASN A 193       1.621 -19.582   9.187  1.00 73.110          H  
ATOM   2999 2HB  ASN A 193       2.338 -18.898   7.729  1.00 73.110          H  
ATOM   3000 1HD2 ASN A 193      -0.313 -16.682   9.123  1.00 73.110          H  
ATOM   3001 2HD2 ASN A 193       1.086 -17.454   9.772  1.00 73.110          H  
ATOM   3002  N   ASP A 194       2.548 -22.317   8.074  1.00 43.870          N  
ATOM   3003  CA  ASP A 194       3.681 -23.223   8.017  1.00 44.480          C  
ATOM   3004  C   ASP A 194       3.384 -24.555   7.302  1.00 44.550          C  
ATOM   3005  O   ASP A 194       2.734 -25.452   7.846  1.00 44.100          O  
ATOM   3006  CB  ASP A 194       4.171 -23.424   9.440  1.00 62.030          C  
ATOM   3007  CG  ASP A 194       5.363 -24.299   9.591  1.00 62.030          C  
ATOM   3008  OD1 ASP A 194       5.526 -25.216   8.794  1.00 62.030          O  
ATOM   3009  OD2 ASP A 194       6.109 -24.083  10.506  1.00 62.030          O  
ATOM   3010  H   ASP A 194       1.980 -22.306   8.929  1.00 52.640          H  
ATOM   3011  HA  ASP A 194       4.474 -22.723   7.462  1.00 53.380          H  
ATOM   3012 1HB  ASP A 194       4.393 -22.451   9.882  1.00 74.430          H  
ATOM   3013 2HB  ASP A 194       3.352 -23.825   9.993  1.00 74.430          H  
ATOM   3014  N   LYS A 195       3.904 -24.704   6.083  1.00 45.120          N  
ATOM   3015  CA  LYS A 195       3.634 -25.881   5.248  1.00 45.250          C  
ATOM   3016  C   LYS A 195       4.071 -27.213   5.878  1.00 44.690          C  
ATOM   3017  O   LYS A 195       3.643 -28.279   5.431  1.00 44.860          O  
ATOM   3018  CB  LYS A 195       4.310 -25.731   3.879  1.00 63.300          C  
ATOM   3019  CG  LYS A 195       5.847 -25.788   3.908  1.00 63.300          C  
ATOM   3020  CD  LYS A 195       6.449 -25.578   2.523  1.00 63.300          C  
ATOM   3021  CE  LYS A 195       7.973 -25.687   2.557  1.00 63.300          C  
ATOM   3022  NZ  LYS A 195       8.579 -25.453   1.214  1.00 63.300          N  
ATOM   3023  H   LYS A 195       4.444 -23.936   5.707  1.00 54.140          H  
ATOM   3024  HA  LYS A 195       2.559 -25.932   5.090  1.00 54.300          H  
ATOM   3025 1HB  LYS A 195       3.957 -26.524   3.219  1.00 75.960          H  
ATOM   3026 2HB  LYS A 195       4.015 -24.781   3.434  1.00 75.960          H  
ATOM   3027 1HG  LYS A 195       6.233 -25.034   4.592  1.00 75.960          H  
ATOM   3028 2HG  LYS A 195       6.161 -26.768   4.263  1.00 75.960          H  
ATOM   3029 1HD  LYS A 195       6.054 -26.331   1.840  1.00 75.960          H  
ATOM   3030 2HD  LYS A 195       6.172 -24.591   2.149  1.00 75.960          H  
ATOM   3031 1HE  LYS A 195       8.368 -24.952   3.256  1.00 75.960          H  
ATOM   3032 2HE  LYS A 195       8.250 -26.685   2.900  1.00 75.960          H  
ATOM   3033 1HZ  LYS A 195       9.584 -25.535   1.278  1.00 75.960          H  
ATOM   3034 2HZ  LYS A 195       8.228 -26.139   0.559  1.00 75.960          H  
ATOM   3035 3HZ  LYS A 195       8.338 -24.527   0.891  1.00 75.960          H  
ATOM   3036  N   VAL A 196       4.969 -27.166   6.869  1.00 44.040          N  
ATOM   3037  CA  VAL A 196       5.447 -28.378   7.510  1.00 43.420          C  
ATOM   3038  C   VAL A 196       4.455 -28.665   8.634  1.00 42.560          C  
ATOM   3039  O   VAL A 196       3.978 -29.791   8.789  1.00 42.320          O  
ATOM   3040  CB  VAL A 196       6.884 -28.236   8.027  1.00 61.040          C  
ATOM   3041  CG1 VAL A 196       7.314 -29.519   8.743  1.00 61.040          C  
ATOM   3042  CG2 VAL A 196       7.808 -27.921   6.860  1.00 61.040          C  
ATOM   3043  H   VAL A 196       5.257 -26.256   7.252  1.00 52.850          H  
ATOM   3044  HA  VAL A 196       5.417 -29.200   6.795  1.00 52.100          H  
ATOM   3045  HB  VAL A 196       6.914 -27.425   8.754  1.00 73.240          H  
ATOM   3046 1HG1 VAL A 196       8.328 -29.400   9.127  1.00 73.240          H  
ATOM   3047 2HG1 VAL A 196       6.648 -29.736   9.552  1.00 73.240          H  
ATOM   3048 3HG1 VAL A 196       7.285 -30.346   8.037  1.00 73.240          H  
ATOM   3049 1HG2 VAL A 196       8.828 -27.809   7.219  1.00 73.240          H  
ATOM   3050 2HG2 VAL A 196       7.765 -28.733   6.136  1.00 73.240          H  
ATOM   3051 3HG2 VAL A 196       7.487 -26.997   6.387  1.00 73.240          H  
ATOM   3052  N   LEU A 197       4.086 -27.627   9.405  1.00 42.110          N  
ATOM   3053  CA  LEU A 197       3.092 -27.826  10.475  1.00 41.260          C  
ATOM   3054  C   LEU A 197       1.776 -28.330   9.931  1.00 40.650          C  
ATOM   3055  O   LEU A 197       1.107 -29.121  10.599  1.00 40.070          O  
ATOM   3056  CB  LEU A 197       2.738 -26.566  11.310  1.00 58.100          C  
ATOM   3057  CG  LEU A 197       3.722 -26.024  12.349  1.00 58.100          C  
ATOM   3058  CD1 LEU A 197       3.262 -24.696  12.931  1.00 58.100          C  
ATOM   3059  CD2 LEU A 197       3.755 -27.006  13.463  1.00 58.100          C  
ATOM   3060  H   LEU A 197       4.523 -26.710   9.237  1.00 50.530          H  
ATOM   3061  HA  LEU A 197       3.474 -28.597  11.136  1.00 49.510          H  
ATOM   3062 1HB  LEU A 197       2.508 -25.776  10.607  1.00 69.720          H  
ATOM   3063 2HB  LEU A 197       1.848 -26.790  11.850  1.00 69.720          H  
ATOM   3064  HG  LEU A 197       4.685 -25.870  11.904  1.00 69.720          H  
ATOM   3065 1HD1 LEU A 197       3.973 -24.364  13.665  1.00 69.720          H  
ATOM   3066 2HD1 LEU A 197       3.193 -23.947  12.163  1.00 69.720          H  
ATOM   3067 3HD1 LEU A 197       2.295 -24.816  13.408  1.00 69.720          H  
ATOM   3068 1HD2 LEU A 197       4.436 -26.663  14.218  1.00 69.720          H  
ATOM   3069 2HD2 LEU A 197       2.756 -27.095  13.879  1.00 69.720          H  
ATOM   3070 3HD2 LEU A 197       4.070 -27.968  13.118  1.00 69.720          H  
ATOM   3071  N   GLN A 198       1.424 -27.964   8.691  1.00 40.800          N  
ATOM   3072  CA  GLN A 198       0.165 -28.405   8.082  1.00 40.260          C  
ATOM   3073  C   GLN A 198       0.008 -29.928   8.073  1.00 39.790          C  
ATOM   3074  O   GLN A 198      -1.103 -30.427   7.893  1.00 39.950          O  
ATOM   3075  CB  GLN A 198       0.021 -27.930   6.630  1.00 56.580          C  
ATOM   3076  CG  GLN A 198      -0.228 -26.445   6.421  1.00 56.580          C  
ATOM   3077  CD  GLN A 198      -0.316 -26.112   4.938  1.00 56.580          C  
ATOM   3078  OE1 GLN A 198      -0.215 -27.012   4.093  1.00 56.580          O  
ATOM   3079  NE2 GLN A 198      -0.495 -24.845   4.605  1.00 56.580          N  
ATOM   3080  H   GLN A 198       2.011 -27.280   8.194  1.00 48.960          H  
ATOM   3081  HA  GLN A 198      -0.651 -27.986   8.664  1.00 48.310          H  
ATOM   3082 1HB  GLN A 198       0.935 -28.182   6.089  1.00 67.900          H  
ATOM   3083 2HB  GLN A 198      -0.794 -28.473   6.156  1.00 67.900          H  
ATOM   3084 1HG  GLN A 198      -1.170 -26.172   6.891  1.00 67.900          H  
ATOM   3085 2HG  GLN A 198       0.569 -25.863   6.858  1.00 67.900          H  
ATOM   3086 1HE2 GLN A 198      -0.553 -24.582   3.644  1.00 67.900          H  
ATOM   3087 2HE2 GLN A 198      -0.562 -24.116   5.328  1.00 67.900          H  
ATOM   3088  N   ASP A 199       1.112 -30.669   8.211  1.00 39.330          N  
ATOM   3089  CA  ASP A 199       1.096 -32.122   8.238  1.00 38.890          C  
ATOM   3090  C   ASP A 199       0.281 -32.679   9.424  1.00 38.450          C  
ATOM   3091  O   ASP A 199      -0.317 -33.752   9.313  1.00 38.210          O  
ATOM   3092  CB  ASP A 199       2.545 -32.639   8.287  1.00 54.620          C  
ATOM   3093  CG  ASP A 199       2.705 -34.168   8.135  1.00 54.620          C  
ATOM   3094  OD1 ASP A 199       2.278 -34.706   7.142  1.00 54.620          O  
ATOM   3095  OD2 ASP A 199       3.334 -34.776   9.008  1.00 54.620          O  
ATOM   3096  H   ASP A 199       2.014 -30.204   8.352  1.00 47.200          H  
ATOM   3097  HA  ASP A 199       0.636 -32.472   7.314  1.00 46.670          H  
ATOM   3098 1HB  ASP A 199       3.122 -32.145   7.502  1.00 65.550          H  
ATOM   3099 2HB  ASP A 199       2.989 -32.332   9.237  1.00 65.550          H  
ATOM   3100  N   LYS A 200       0.257 -31.982  10.575  1.00 38.330          N  
ATOM   3101  CA  LYS A 200      -0.475 -32.515  11.727  1.00 37.880          C  
ATOM   3102  C   LYS A 200      -1.643 -31.629  12.150  1.00 37.150          C  
ATOM   3103  O   LYS A 200      -1.468 -30.558  12.738  1.00 36.700          O  
ATOM   3104  CB  LYS A 200       0.468 -32.751  12.910  1.00 53.210          C  
ATOM   3105  CG  LYS A 200       1.654 -33.715  12.628  1.00 53.210          C  
ATOM   3106  CD  LYS A 200       1.182 -35.156  12.331  1.00 53.210          C  
ATOM   3107  CE  LYS A 200       2.344 -36.166  12.268  1.00 53.210          C  
ATOM   3108  NZ  LYS A 200       3.283 -35.916  11.117  1.00 53.210          N  
ATOM   3109  H   LYS A 200       0.737 -31.081  10.648  1.00 46.000          H  
ATOM   3110  HA  LYS A 200      -0.905 -33.472  11.446  1.00 45.460          H  
ATOM   3111 1HB  LYS A 200       0.889 -31.796  13.226  1.00 63.850          H  
ATOM   3112 2HB  LYS A 200      -0.101 -33.149  13.749  1.00 63.850          H  
ATOM   3113 1HG  LYS A 200       2.209 -33.345  11.764  1.00 63.850          H  
ATOM   3114 2HG  LYS A 200       2.321 -33.727  13.487  1.00 63.850          H  
ATOM   3115 1HD  LYS A 200       0.470 -35.476  13.090  1.00 63.850          H  
ATOM   3116 2HD  LYS A 200       0.686 -35.179  11.360  1.00 63.850          H  
ATOM   3117 1HE  LYS A 200       2.908 -36.117  13.197  1.00 63.850          H  
ATOM   3118 2HE  LYS A 200       1.926 -37.167  12.163  1.00 63.850          H  
ATOM   3119 1HZ  LYS A 200       4.016 -36.597  11.108  1.00 63.850          H  
ATOM   3120 2HZ  LYS A 200       2.795 -35.952  10.205  1.00 63.850          H  
ATOM   3121 3HZ  LYS A 200       3.696 -35.002  11.174  1.00 63.850          H  
ATOM   3122  N   TYR A 201      -2.853 -32.118  11.874  1.00 37.040          N  
ATOM   3123  CA  TYR A 201      -4.073 -31.363  12.131  1.00 36.410          C  
ATOM   3124  C   TYR A 201      -5.325 -32.170  12.524  1.00 35.620          C  
ATOM   3125  O   TYR A 201      -6.346 -32.056  11.851  1.00 35.800          O  
ATOM   3126  CB  TYR A 201      -4.380 -30.510  10.901  1.00 51.230          C  
ATOM   3127  CG  TYR A 201      -5.519 -29.551  11.081  1.00 51.230          C  
ATOM   3128  CD1 TYR A 201      -5.532 -28.677  12.138  1.00 51.230          C  
ATOM   3129  CD2 TYR A 201      -6.556 -29.536  10.158  1.00 51.230          C  
ATOM   3130  CE1 TYR A 201      -6.561 -27.803  12.278  1.00 51.230          C  
ATOM   3131  CE2 TYR A 201      -7.595 -28.655  10.310  1.00 51.230          C  
ATOM   3132  CZ  TYR A 201      -7.599 -27.791  11.373  1.00 51.230          C  
ATOM   3133  OH  TYR A 201      -8.633 -26.902  11.544  1.00 51.230          O  
ATOM   3134  H   TYR A 201      -2.906 -33.016  11.409  1.00 44.450          H  
ATOM   3135  HA  TYR A 201      -3.864 -30.691  12.962  1.00 43.690          H  
ATOM   3136 1HB  TYR A 201      -3.493 -29.941  10.623  1.00 61.470          H  
ATOM   3137 2HB  TYR A 201      -4.616 -31.164  10.063  1.00 61.470          H  
ATOM   3138  HD1 TYR A 201      -4.731 -28.667  12.865  1.00 61.470          H  
ATOM   3139  HD2 TYR A 201      -6.547 -30.227   9.318  1.00 61.470          H  
ATOM   3140  HE1 TYR A 201      -6.565 -27.108  13.111  1.00 61.470          H  
ATOM   3141  HE2 TYR A 201      -8.415 -28.645   9.594  1.00 61.470          H  
ATOM   3142  HH  TYR A 201      -8.516 -26.442  12.384  1.00 61.470          H  
ATOM   3143  N   PRO A 202      -5.285 -33.058  13.523  1.00 34.740          N  
ATOM   3144  CA  PRO A 202      -6.448 -33.807  13.960  1.00 33.910          C  
ATOM   3145  C   PRO A 202      -7.421 -32.787  14.524  1.00 33.590          C  
ATOM   3146  O   PRO A 202      -6.972 -31.804  15.095  1.00 33.630          O  
ATOM   3147  CB  PRO A 202      -5.879 -34.735  15.027  1.00 50.860          C  
ATOM   3148  CG  PRO A 202      -4.640 -34.021  15.508  1.00 50.860          C  
ATOM   3149  CD  PRO A 202      -4.081 -33.298  14.294  1.00 50.860          C  
ATOM   3150  HA  PRO A 202      -6.883 -34.358  13.113  1.00 40.690          H  
ATOM   3151 1HB  PRO A 202      -6.624 -34.880  15.825  1.00 61.040          H  
ATOM   3152 2HB  PRO A 202      -5.669 -35.726  14.595  1.00 61.040          H  
ATOM   3153 1HG  PRO A 202      -4.951 -33.318  16.293  1.00 61.040          H  
ATOM   3154 2HG  PRO A 202      -3.930 -34.729  15.954  1.00 61.040          H  
ATOM   3155 1HD  PRO A 202      -3.617 -32.354  14.607  1.00 61.040          H  
ATOM   3156 2HD  PRO A 202      -3.385 -33.954  13.755  1.00 61.040          H  
ATOM   3157  N   LYS A 203      -8.725 -33.026  14.410  1.00 33.600          N  
ATOM   3158  CA  LYS A 203      -9.723 -32.071  14.910  1.00 33.260          C  
ATOM   3159  C   LYS A 203      -9.647 -31.806  16.427  1.00 32.460          C  
ATOM   3160  O   LYS A 203      -9.599 -32.761  17.201  1.00 31.920          O  
ATOM   3161  CB  LYS A 203     -11.138 -32.575  14.565  1.00 46.700          C  
ATOM   3162  CG  LYS A 203     -12.300 -31.655  15.023  1.00 46.700          C  
ATOM   3163  CD  LYS A 203     -13.663 -32.155  14.563  1.00 46.700          C  
ATOM   3164  CE  LYS A 203     -14.833 -31.418  15.280  1.00 46.700          C  
ATOM   3165  NZ  LYS A 203     -14.848 -29.926  15.054  1.00 46.700          N  
ATOM   3166  H   LYS A 203      -9.033 -33.867  13.942  1.00 40.320          H  
ATOM   3167  HA  LYS A 203      -9.545 -31.160  14.355  1.00 39.910          H  
ATOM   3168 1HB  LYS A 203     -11.221 -32.701  13.486  1.00 56.040          H  
ATOM   3169 2HB  LYS A 203     -11.292 -33.552  15.021  1.00 56.040          H  
ATOM   3170 1HG  LYS A 203     -12.310 -31.568  16.112  1.00 56.040          H  
ATOM   3171 2HG  LYS A 203     -12.156 -30.669  14.601  1.00 56.040          H  
ATOM   3172 1HD  LYS A 203     -13.760 -32.005  13.487  1.00 56.040          H  
ATOM   3173 2HD  LYS A 203     -13.742 -33.220  14.772  1.00 56.040          H  
ATOM   3174 1HE  LYS A 203     -15.767 -31.832  14.907  1.00 56.040          H  
ATOM   3175 2HE  LYS A 203     -14.767 -31.605  16.352  1.00 56.040          H  
ATOM   3176 1HZ  LYS A 203     -15.634 -29.525  15.537  1.00 56.040          H  
ATOM   3177 2HZ  LYS A 203     -13.984 -29.487  15.429  1.00 56.040          H  
ATOM   3178 3HZ  LYS A 203     -14.922 -29.723  14.074  1.00 56.040          H  
ATOM   3179  N   ASP A 204      -9.669 -30.521  16.883  1.00 32.400          N  
ATOM   3180  CA  ASP A 204      -9.716 -29.297  16.057  1.00 32.440          C  
ATOM   3181  C   ASP A 204      -8.324 -28.949  15.593  1.00 33.090          C  
ATOM   3182  O   ASP A 204      -8.159 -28.356  14.538  1.00 33.590          O  
ATOM   3183  CB  ASP A 204     -10.350 -28.143  16.823  1.00 45.400          C  
ATOM   3184  CG  ASP A 204     -11.822 -28.415  17.063  1.00 45.400          C  
ATOM   3185  OD1 ASP A 204     -12.535 -28.623  16.084  1.00 45.400          O  
ATOM   3186  OD2 ASP A 204     -12.227 -28.434  18.192  1.00 45.400          O  
ATOM   3187  H   ASP A 204      -9.674 -30.398  17.886  1.00 38.880          H  
ATOM   3188  HA  ASP A 204     -10.343 -29.445  15.189  1.00 38.930          H  
ATOM   3189 1HB  ASP A 204      -9.843 -28.010  17.781  1.00 54.480          H  
ATOM   3190 2HB  ASP A 204     -10.239 -27.215  16.257  1.00 54.480          H  
ATOM   3191  N   GLN A 205      -7.364 -29.320  16.415  1.00 33.120          N  
ATOM   3192  CA  GLN A 205      -5.937 -29.186  16.228  1.00 33.750          C  
ATOM   3193  C   GLN A 205      -5.353 -29.847  17.449  1.00 33.210          C  
ATOM   3194  O   GLN A 205      -5.966 -29.808  18.525  1.00 32.840          O  
ATOM   3195  CB  GLN A 205      -5.498 -27.739  16.075  1.00 47.000          C  
ATOM   3196  CG  GLN A 205      -4.052 -27.562  15.786  1.00 47.000          C  
ATOM   3197  CD  GLN A 205      -3.758 -26.210  15.268  1.00 47.000          C  
ATOM   3198  OE1 GLN A 205      -4.390 -25.792  14.288  1.00 47.000          O  
ATOM   3199  NE2 GLN A 205      -2.826 -25.522  15.880  1.00 47.000          N  
ATOM   3200  H   GLN A 205      -7.650 -29.787  17.263  1.00 39.740          H  
ATOM   3201  HA  GLN A 205      -5.626 -29.747  15.344  1.00 40.500          H  
ATOM   3202 1HB  GLN A 205      -6.079 -27.234  15.323  1.00 56.400          H  
ATOM   3203 2HB  GLN A 205      -5.669 -27.253  16.989  1.00 56.400          H  
ATOM   3204 1HG  GLN A 205      -3.491 -27.692  16.712  1.00 56.400          H  
ATOM   3205 2HG  GLN A 205      -3.737 -28.296  15.046  1.00 56.400          H  
ATOM   3206 1HE2 GLN A 205      -2.581 -24.602  15.542  1.00 56.400          H  
ATOM   3207 2HE2 GLN A 205      -2.367 -25.915  16.682  1.00 56.400          H  
ATOM   3208  N   LYS A 206      -4.171 -30.436  17.357  1.00 33.190          N  
ATOM   3209  CA  LYS A 206      -3.653 -31.059  18.561  1.00 32.660          C  
ATOM   3210  C   LYS A 206      -2.960 -29.992  19.363  1.00 32.590          C  
ATOM   3211  O   LYS A 206      -1.733 -29.906  19.409  1.00 33.070          O  
ATOM   3212  CB  LYS A 206      -2.718 -32.233  18.250  1.00 45.940          C  
ATOM   3213  CG  LYS A 206      -2.285 -33.081  19.476  1.00 45.940          C  
ATOM   3214  CD  LYS A 206      -3.423 -33.908  20.153  1.00 45.940          C  
ATOM   3215  CE  LYS A 206      -3.898 -35.088  19.301  1.00 45.940          C  
ATOM   3216  NZ  LYS A 206      -4.867 -35.955  20.043  1.00 45.940          N  
ATOM   3217  H   LYS A 206      -3.650 -30.444  16.492  1.00 39.830          H  
ATOM   3218  HA  LYS A 206      -4.492 -31.428  19.146  1.00 39.190          H  
ATOM   3219 1HB  LYS A 206      -3.159 -32.881  17.539  1.00 55.120          H  
ATOM   3220 2HB  LYS A 206      -1.804 -31.848  17.797  1.00 55.120          H  
ATOM   3221 1HG  LYS A 206      -1.491 -33.763  19.174  1.00 55.120          H  
ATOM   3222 2HG  LYS A 206      -1.898 -32.415  20.224  1.00 55.120          H  
ATOM   3223 1HD  LYS A 206      -3.040 -34.305  21.094  1.00 55.120          H  
ATOM   3224 2HD  LYS A 206      -4.271 -33.276  20.385  1.00 55.120          H  
ATOM   3225 1HE  LYS A 206      -4.390 -34.711  18.413  1.00 55.120          H  
ATOM   3226 2HE  LYS A 206      -3.039 -35.688  19.004  1.00 55.120          H  
ATOM   3227 1HZ  LYS A 206      -5.161 -36.719  19.449  1.00 55.120          H  
ATOM   3228 2HZ  LYS A 206      -4.424 -36.327  20.872  1.00 55.120          H  
ATOM   3229 3HZ  LYS A 206      -5.675 -35.411  20.311  1.00 55.120          H  
ATOM   3230  N   TYR A 207      -3.771 -29.159  19.990  1.00 31.920          N  
ATOM   3231  CA  TYR A 207      -3.267 -28.015  20.700  1.00 31.840          C  
ATOM   3232  C   TYR A 207      -2.346 -28.445  21.822  1.00 31.360          C  
ATOM   3233  O   TYR A 207      -1.274 -27.883  21.982  1.00 31.630          O  
ATOM   3234  CB  TYR A 207      -4.422 -27.147  21.202  1.00 44.610          C  
ATOM   3235  CG  TYR A 207      -5.115 -26.313  20.094  1.00 44.610          C  
ATOM   3236  CD1 TYR A 207      -6.450 -26.548  19.770  1.00 44.610          C  
ATOM   3237  CD2 TYR A 207      -4.412 -25.322  19.408  1.00 44.610          C  
ATOM   3238  CE1 TYR A 207      -7.075 -25.801  18.777  1.00 44.610          C  
ATOM   3239  CE2 TYR A 207      -5.043 -24.590  18.417  1.00 44.610          C  
ATOM   3240  CZ  TYR A 207      -6.360 -24.822  18.102  1.00 44.610          C  
ATOM   3241  OH  TYR A 207      -6.972 -24.067  17.122  1.00 44.610          O  
ATOM   3242  H   TYR A 207      -4.774 -29.324  19.877  1.00 38.300          H  
ATOM   3243  HA  TYR A 207      -2.675 -27.420  20.007  1.00 38.210          H  
ATOM   3244 1HB  TYR A 207      -5.173 -27.786  21.663  1.00 53.530          H  
ATOM   3245 2HB  TYR A 207      -4.067 -26.480  21.961  1.00 53.530          H  
ATOM   3246  HD1 TYR A 207      -7.011 -27.319  20.296  1.00 53.530          H  
ATOM   3247  HD2 TYR A 207      -3.366 -25.123  19.649  1.00 53.530          H  
ATOM   3248  HE1 TYR A 207      -8.120 -25.985  18.530  1.00 53.530          H  
ATOM   3249  HE2 TYR A 207      -4.507 -23.818  17.876  1.00 53.530          H  
ATOM   3250  HH  TYR A 207      -6.412 -23.286  16.913  1.00 53.530          H  
ATOM   3251  N   THR A 208      -2.677 -29.505  22.551  1.00 30.710          N  
ATOM   3252  CA  THR A 208      -1.810 -29.905  23.654  1.00 30.250          C  
ATOM   3253  C   THR A 208      -0.387 -30.219  23.168  1.00 30.980          C  
ATOM   3254  O   THR A 208       0.595 -29.732  23.741  1.00 31.110          O  
ATOM   3255  CB  THR A 208      -2.382 -31.149  24.378  1.00 42.530          C  
ATOM   3256  OG1 THR A 208      -3.679 -30.843  24.917  1.00 42.530          O  
ATOM   3257  CG2 THR A 208      -1.462 -31.553  25.528  1.00 42.530          C  
ATOM   3258  H   THR A 208      -3.548 -29.988  22.384  1.00 36.850          H  
ATOM   3259  HA  THR A 208      -1.753 -29.079  24.366  1.00 36.300          H  
ATOM   3260  HB  THR A 208      -2.471 -31.974  23.673  1.00 51.040          H  
ATOM   3261  HG1 THR A 208      -4.086 -31.646  25.256  1.00 51.040          H  
ATOM   3262 1HG2 THR A 208      -1.892 -32.412  26.018  1.00 51.040          H  
ATOM   3263 2HG2 THR A 208      -0.469 -31.810  25.161  1.00 51.040          H  
ATOM   3264 3HG2 THR A 208      -1.382 -30.731  26.238  1.00 51.040          H  
ATOM   3265  N   LYS A 209      -0.272 -31.011  22.102  1.00 31.490          N  
ATOM   3266  CA  LYS A 209       1.038 -31.404  21.590  1.00 32.200          C  
ATOM   3267  C   LYS A 209       1.759 -30.267  20.884  1.00 33.080          C  
ATOM   3268  O   LYS A 209       2.977 -30.121  21.044  1.00 33.460          O  
ATOM   3269  CB  LYS A 209       0.944 -32.590  20.639  1.00 44.800          C  
ATOM   3270  CG  LYS A 209       2.291 -33.126  20.152  1.00 44.800          C  
ATOM   3271  CD  LYS A 209       2.108 -34.390  19.314  1.00 44.800          C  
ATOM   3272  CE  LYS A 209       3.447 -34.932  18.826  1.00 44.800          C  
ATOM   3273  NZ  LYS A 209       3.284 -36.173  18.016  1.00 44.800          N  
ATOM   3274  H   LYS A 209      -1.114 -31.363  21.675  1.00 37.790          H  
ATOM   3275  HA  LYS A 209       1.654 -31.700  22.439  1.00 38.640          H  
ATOM   3276 1HB  LYS A 209       0.387 -33.401  21.106  1.00 53.760          H  
ATOM   3277 2HB  LYS A 209       0.409 -32.275  19.749  1.00 53.760          H  
ATOM   3278 1HG  LYS A 209       2.788 -32.370  19.540  1.00 53.760          H  
ATOM   3279 2HG  LYS A 209       2.927 -33.346  21.010  1.00 53.760          H  
ATOM   3280 1HD  LYS A 209       1.608 -35.155  19.909  1.00 53.760          H  
ATOM   3281 2HD  LYS A 209       1.482 -34.160  18.451  1.00 53.760          H  
ATOM   3282 1HE  LYS A 209       3.937 -34.174  18.217  1.00 53.760          H  
ATOM   3283 2HE  LYS A 209       4.077 -35.154  19.688  1.00 53.760          H  
ATOM   3284 1HZ  LYS A 209       4.192 -36.499  17.713  1.00 53.760          H  
ATOM   3285 2HZ  LYS A 209       2.841 -36.889  18.576  1.00 53.760          H  
ATOM   3286 3HZ  LYS A 209       2.712 -35.978  17.208  1.00 53.760          H  
ATOM   3287  N   LEU A 210       1.053 -29.501  20.040  1.00 33.440          N  
ATOM   3288  CA  LEU A 210       1.732 -28.430  19.335  1.00 34.310          C  
ATOM   3289  C   LEU A 210       2.141 -27.341  20.289  1.00 34.120          C  
ATOM   3290  O   LEU A 210       3.218 -26.769  20.136  1.00 34.680          O  
ATOM   3291  CB  LEU A 210       0.905 -27.819  18.194  1.00 47.690          C  
ATOM   3292  CG  LEU A 210       1.631 -26.621  17.399  1.00 47.690          C  
ATOM   3293  CD1 LEU A 210       2.965 -27.097  16.821  1.00 47.690          C  
ATOM   3294  CD2 LEU A 210       0.719 -26.111  16.258  1.00 47.690          C  
ATOM   3295  H   LEU A 210       0.050 -29.642  19.901  1.00 40.130          H  
ATOM   3296  HA  LEU A 210       2.629 -28.861  18.904  1.00 41.170          H  
ATOM   3297 1HB  LEU A 210       0.656 -28.604  17.483  1.00 57.220          H  
ATOM   3298 2HB  LEU A 210      -0.026 -27.434  18.616  1.00 57.220          H  
ATOM   3299  HG  LEU A 210       1.835 -25.795  18.085  1.00 57.220          H  
ATOM   3300 1HD1 LEU A 210       3.418 -26.271  16.305  1.00 57.220          H  
ATOM   3301 2HD1 LEU A 210       3.636 -27.419  17.602  1.00 57.220          H  
ATOM   3302 3HD1 LEU A 210       2.796 -27.917  16.132  1.00 57.220          H  
ATOM   3303 1HD2 LEU A 210       1.215 -25.292  15.732  1.00 57.220          H  
ATOM   3304 2HD2 LEU A 210       0.512 -26.920  15.554  1.00 57.220          H  
ATOM   3305 3HD2 LEU A 210      -0.207 -25.754  16.684  1.00 57.220          H  
ATOM   3306  N   ARG A 211       1.272 -26.992  21.235  1.00 33.320          N  
ATOM   3307  CA  ARG A 211       1.595 -25.955  22.183  1.00 33.150          C  
ATOM   3308  C   ARG A 211       2.792 -26.364  23.024  1.00 32.900          C  
ATOM   3309  O   ARG A 211       3.625 -25.509  23.323  1.00 33.180          O  
ATOM   3310  CB  ARG A 211       0.421 -25.634  23.060  1.00 46.480          C  
ATOM   3311  CG  ARG A 211      -0.714 -24.908  22.365  1.00 46.480          C  
ATOM   3312  CD  ARG A 211      -1.861 -24.804  23.249  1.00 46.480          C  
ATOM   3313  NE  ARG A 211      -2.943 -24.023  22.691  1.00 46.480          N  
ATOM   3314  CZ  ARG A 211      -4.141 -23.899  23.284  1.00 46.480          C  
ATOM   3315  NH1 ARG A 211      -4.382 -24.534  24.400  1.00 46.480          N  
ATOM   3316  NH2 ARG A 211      -5.094 -23.159  22.782  1.00 46.480          N  
ATOM   3317  H   ARG A 211       0.374 -27.461  21.320  1.00 39.980          H  
ATOM   3318  HA  ARG A 211       1.848 -25.052  21.628  1.00 39.780          H  
ATOM   3319 1HB  ARG A 211       0.049 -26.528  23.559  1.00 55.770          H  
ATOM   3320 2HB  ARG A 211       0.774 -24.960  23.818  1.00 55.770          H  
ATOM   3321 1HG  ARG A 211      -0.388 -23.915  22.121  1.00 55.770          H  
ATOM   3322 2HG  ARG A 211      -1.006 -25.428  21.454  1.00 55.770          H  
ATOM   3323 1HD  ARG A 211      -2.229 -25.809  23.452  1.00 55.770          H  
ATOM   3324 2HD  ARG A 211      -1.561 -24.354  24.168  1.00 55.770          H  
ATOM   3325  HE  ARG A 211      -2.776 -23.518  21.830  1.00 55.770          H  
ATOM   3326 1HH1 ARG A 211      -3.678 -25.141  24.800  1.00 55.770          H  
ATOM   3327 2HH1 ARG A 211      -5.307 -24.414  24.844  1.00 55.770          H  
ATOM   3328 1HH2 ARG A 211      -4.960 -22.659  21.917  1.00 55.770          H  
ATOM   3329 2HH2 ARG A 211      -5.975 -23.114  23.317  1.00 55.770          H  
ATOM   3330  N   GLU A 212       2.904 -27.653  23.404  1.00 32.390          N  
ATOM   3331  CA  GLU A 212       4.074 -28.087  24.151  1.00 32.210          C  
ATOM   3332  C   GLU A 212       5.309 -27.945  23.275  1.00 33.200          C  
ATOM   3333  O   GLU A 212       6.345 -27.474  23.751  1.00 33.340          O  
ATOM   3334  CB  GLU A 212       3.909 -29.537  24.620  1.00 45.170          C  
ATOM   3335  CG  GLU A 212       5.113 -30.165  25.387  1.00 45.170          C  
ATOM   3336  CD  GLU A 212       5.446 -29.516  26.701  1.00 45.170          C  
ATOM   3337  OE1 GLU A 212       4.702 -28.686  27.147  1.00 45.170          O  
ATOM   3338  OE2 GLU A 212       6.427 -29.895  27.284  1.00 45.170          O  
ATOM   3339  H   GLU A 212       2.153 -28.329  23.228  1.00 38.870          H  
ATOM   3340  HA  GLU A 212       4.190 -27.448  25.025  1.00 38.650          H  
ATOM   3341 1HB  GLU A 212       3.034 -29.603  25.268  1.00 54.200          H  
ATOM   3342 2HB  GLU A 212       3.708 -30.168  23.753  1.00 54.200          H  
ATOM   3343 1HG  GLU A 212       4.888 -31.213  25.569  1.00 54.200          H  
ATOM   3344 2HG  GLU A 212       5.993 -30.126  24.743  1.00 54.200          H  
ATOM   3345  N   ALA A 213       5.210 -28.310  21.983  1.00 33.890          N  
ATOM   3346  CA  ALA A 213       6.347 -28.150  21.092  1.00 34.870          C  
ATOM   3347  C   ALA A 213       6.737 -26.676  20.970  1.00 35.390          C  
ATOM   3348  O   ALA A 213       7.925 -26.346  21.005  1.00 35.850          O  
ATOM   3349  CB  ALA A 213       6.027 -28.711  19.716  1.00 48.430          C  
ATOM   3350  H   ALA A 213       4.350 -28.748  21.633  1.00 40.670          H  
ATOM   3351  HA  ALA A 213       7.188 -28.696  21.516  1.00 41.840          H  
ATOM   3352 1HB  ALA A 213       6.892 -28.606  19.066  1.00 58.110          H  
ATOM   3353 2HB  ALA A 213       5.762 -29.763  19.808  1.00 58.110          H  
ATOM   3354 3HB  ALA A 213       5.192 -28.166  19.295  1.00 58.110          H  
ATOM   3355  N   TRP A 214       5.734 -25.785  20.874  1.00 35.330          N  
ATOM   3356  CA  TRP A 214       5.980 -24.352  20.763  1.00 35.870          C  
ATOM   3357  C   TRP A 214       6.668 -23.861  22.005  1.00 35.400          C  
ATOM   3358  O   TRP A 214       7.627 -23.090  21.928  1.00 35.930          O  
ATOM   3359  CB  TRP A 214       4.696 -23.539  20.579  1.00 50.000          C  
ATOM   3360  CG  TRP A 214       4.982 -22.049  20.376  1.00 50.000          C  
ATOM   3361  CD1 TRP A 214       5.207 -21.460  19.173  1.00 50.000          C  
ATOM   3362  CD2 TRP A 214       5.094 -20.968  21.371  1.00 50.000          C  
ATOM   3363  NE1 TRP A 214       5.458 -20.125  19.337  1.00 50.000          N  
ATOM   3364  CE2 TRP A 214       5.406 -19.810  20.668  1.00 50.000          C  
ATOM   3365  CE3 TRP A 214       4.970 -20.898  22.767  1.00 50.000          C  
ATOM   3366  CZ2 TRP A 214       5.616 -18.593  21.306  1.00 50.000          C  
ATOM   3367  CZ3 TRP A 214       5.175 -19.665  23.394  1.00 50.000          C  
ATOM   3368  CH2 TRP A 214       5.491 -18.554  22.679  1.00 50.000          C  
ATOM   3369  H   TRP A 214       4.775 -26.130  20.823  1.00 42.400          H  
ATOM   3370  HA  TRP A 214       6.635 -24.166  19.919  1.00 43.040          H  
ATOM   3371 1HB  TRP A 214       4.145 -23.922  19.717  1.00 60.000          H  
ATOM   3372 2HB  TRP A 214       4.059 -23.655  21.453  1.00 60.000          H  
ATOM   3373  HD1 TRP A 214       5.199 -21.973  18.217  1.00 60.000          H  
ATOM   3374  HE1 TRP A 214       5.660 -19.476  18.598  1.00 60.000          H  
ATOM   3375  HE3 TRP A 214       4.723 -21.782  23.346  1.00 60.000          H  
ATOM   3376  HZ2 TRP A 214       5.865 -17.690  20.756  1.00 60.000          H  
ATOM   3377  HZ3 TRP A 214       5.075 -19.605  24.471  1.00 60.000          H  
ATOM   3378  HH2 TRP A 214       5.647 -17.612  23.196  1.00 60.000          H  
ATOM   3379  N   TRP A 215       6.159 -24.260  23.163  1.00 34.420          N  
ATOM   3380  CA  TRP A 215       6.755 -23.808  24.385  1.00 33.930          C  
ATOM   3381  C   TRP A 215       8.196 -24.272  24.443  1.00 34.190          C  
ATOM   3382  O   TRP A 215       9.091 -23.452  24.650  1.00 34.470          O  
ATOM   3383  CB  TRP A 215       5.936 -24.268  25.593  1.00 47.700          C  
ATOM   3384  CG  TRP A 215       6.504 -23.808  26.876  1.00 47.700          C  
ATOM   3385  CD1 TRP A 215       7.038 -24.573  27.857  1.00 47.700          C  
ATOM   3386  CD2 TRP A 215       6.646 -22.435  27.313  1.00 47.700          C  
ATOM   3387  NE1 TRP A 215       7.491 -23.777  28.869  1.00 47.700          N  
ATOM   3388  CE2 TRP A 215       7.273 -22.464  28.538  1.00 47.700          C  
ATOM   3389  CE3 TRP A 215       6.299 -21.205  26.760  1.00 47.700          C  
ATOM   3390  CZ2 TRP A 215       7.582 -21.310  29.227  1.00 47.700          C  
ATOM   3391  CZ3 TRP A 215       6.595 -20.050  27.456  1.00 47.700          C  
ATOM   3392  CH2 TRP A 215       7.227 -20.107  28.662  1.00 47.700          C  
ATOM   3393  H   TRP A 215       5.339 -24.871  23.188  1.00 41.300          H  
ATOM   3394  HA  TRP A 215       6.760 -22.724  24.377  1.00 40.720          H  
ATOM   3395 1HB  TRP A 215       4.913 -23.902  25.506  1.00 57.240          H  
ATOM   3396 2HB  TRP A 215       5.893 -25.361  25.603  1.00 57.240          H  
ATOM   3397  HD1 TRP A 215       7.101 -25.663  27.837  1.00 57.240          H  
ATOM   3398  HE1 TRP A 215       7.941 -24.089  29.726  1.00 57.240          H  
ATOM   3399  HE3 TRP A 215       5.803 -21.161  25.809  1.00 57.240          H  
ATOM   3400  HZ2 TRP A 215       8.077 -21.338  30.198  1.00 57.240          H  
ATOM   3401  HZ3 TRP A 215       6.312 -19.097  27.017  1.00 57.240          H  
ATOM   3402  HH2 TRP A 215       7.450 -19.193  29.197  1.00 57.240          H  
ATOM   3403  N   ASN A 216       8.465 -25.555  24.171  1.00 34.170          N  
ATOM   3404  CA  ASN A 216       9.844 -26.014  24.245  1.00 34.440          C  
ATOM   3405  C   ASN A 216      10.743 -25.232  23.296  1.00 35.480          C  
ATOM   3406  O   ASN A 216      11.881 -24.904  23.650  1.00 35.680          O  
ATOM   3407  CB  ASN A 216       9.933 -27.498  23.956  1.00 48.110          C  
ATOM   3408  CG  ASN A 216       9.491 -28.375  25.111  1.00 48.110          C  
ATOM   3409  OD1 ASN A 216       9.520 -27.972  26.290  1.00 48.110          O  
ATOM   3410  ND2 ASN A 216       9.081 -29.565  24.787  1.00 48.110          N  
ATOM   3411  H   ASN A 216       7.704 -26.210  23.959  1.00 41.000          H  
ATOM   3412  HA  ASN A 216      10.208 -25.838  25.253  1.00 41.330          H  
ATOM   3413 1HB  ASN A 216       9.304 -27.726  23.090  1.00 57.730          H  
ATOM   3414 2HB  ASN A 216      10.948 -27.750  23.688  1.00 57.730          H  
ATOM   3415 1HD2 ASN A 216       8.764 -30.199  25.499  1.00 57.730          H  
ATOM   3416 2HD2 ASN A 216       9.060 -29.841  23.828  1.00 57.730          H  
ATOM   3417  N   ALA A 217      10.226 -24.892  22.109  1.00 36.150          N  
ATOM   3418  CA  ALA A 217      10.957 -24.101  21.130  1.00 37.160          C  
ATOM   3419  C   ALA A 217      11.310 -22.710  21.670  1.00 37.240          C  
ATOM   3420  O   ALA A 217      12.411 -22.186  21.421  1.00 37.840          O  
ATOM   3421  CB  ALA A 217      10.122 -23.951  19.855  1.00 51.620          C  
ATOM   3422  H   ALA A 217       9.302 -25.251  21.851  1.00 43.380          H  
ATOM   3423  HA  ALA A 217      11.881 -24.628  20.893  1.00 44.590          H  
ATOM   3424 1HB  ALA A 217      10.689 -23.396  19.122  1.00 61.940          H  
ATOM   3425 2HB  ALA A 217       9.895 -24.941  19.460  1.00 61.940          H  
ATOM   3426 3HB  ALA A 217       9.204 -23.434  20.070  1.00 61.940          H  
ATOM   3427  N   ASN A 218      10.385 -22.124  22.454  1.00 36.630          N  
ATOM   3428  CA  ASN A 218      10.550 -20.771  22.957  1.00 36.700          C  
ATOM   3429  C   ASN A 218      10.854 -20.589  24.454  1.00 35.930          C  
ATOM   3430  O   ASN A 218      11.072 -19.452  24.893  1.00 36.060          O  
ATOM   3431  CB  ASN A 218       9.323 -20.018  22.549  1.00 51.350          C  
ATOM   3432  CG  ASN A 218       9.287 -19.960  21.062  1.00 51.350          C  
ATOM   3433  OD1 ASN A 218      10.043 -19.230  20.435  1.00 51.350          O  
ATOM   3434  ND2 ASN A 218       8.454 -20.754  20.479  1.00 51.350          N  
ATOM   3435  H   ASN A 218       9.504 -22.622  22.636  1.00 43.960          H  
ATOM   3436  HA  ASN A 218      11.391 -20.333  22.420  1.00 44.040          H  
ATOM   3437 1HB  ASN A 218       8.428 -20.533  22.915  1.00 61.620          H  
ATOM   3438 2HB  ASN A 218       9.337 -19.013  22.962  1.00 61.620          H  
ATOM   3439 1HD2 ASN A 218       8.377 -20.773  19.477  1.00 61.620          H  
ATOM   3440 2HD2 ASN A 218       7.876 -21.381  21.038  1.00 61.620          H  
ATOM   3441  N   ARG A 219      11.008 -21.671  25.232  1.00 35.190          N  
ATOM   3442  CA  ARG A 219      11.339 -21.523  26.654  1.00 34.400          C  
ATOM   3443  C   ARG A 219      12.544 -20.629  26.886  1.00 34.770          C  
ATOM   3444  O   ARG A 219      12.534 -19.820  27.809  1.00 34.410          O  
ATOM   3445  CB  ARG A 219      11.637 -22.878  27.306  1.00 48.480          C  
ATOM   3446  CG  ARG A 219      10.465 -23.694  27.622  1.00 48.480          C  
ATOM   3447  CD  ARG A 219      10.745 -25.087  28.108  1.00 48.480          C  
ATOM   3448  NE  ARG A 219      11.282 -25.152  29.464  1.00 48.480          N  
ATOM   3449  CZ  ARG A 219      12.511 -25.566  29.837  1.00 48.480          C  
ATOM   3450  NH1 ARG A 219      13.420 -25.985  28.965  1.00 48.480          N  
ATOM   3451  NH2 ARG A 219      12.760 -25.551  31.121  1.00 48.480          N  
ATOM   3452  H   ARG A 219      10.774 -22.597  24.860  1.00 42.230          H  
ATOM   3453  HA  ARG A 219      10.476 -21.081  27.156  1.00 41.280          H  
ATOM   3454 1HB  ARG A 219      12.299 -23.463  26.670  1.00 58.170          H  
ATOM   3455 2HB  ARG A 219      12.133 -22.718  28.249  1.00 58.170          H  
ATOM   3456 1HG  ARG A 219      10.004 -23.186  28.452  1.00 58.170          H  
ATOM   3457 2HG  ARG A 219       9.789 -23.734  26.820  1.00 58.170          H  
ATOM   3458 1HD  ARG A 219       9.814 -25.651  28.095  1.00 58.170          H  
ATOM   3459 2HD  ARG A 219      11.439 -25.566  27.431  1.00 58.170          H  
ATOM   3460  HE  ARG A 219      10.665 -24.849  30.240  1.00 58.170          H  
ATOM   3461 1HH1 ARG A 219      13.213 -26.002  27.983  1.00 58.170          H  
ATOM   3462 2HH1 ARG A 219      14.329 -26.294  29.285  1.00 58.170          H  
ATOM   3463 1HH2 ARG A 219      12.011 -25.203  31.740  1.00 58.170          H  
ATOM   3464 2HH2 ARG A 219      13.655 -25.863  31.486  1.00 58.170          H  
ATOM   3465  N   GLN A 220      13.596 -20.765  26.069  1.00 35.530          N  
ATOM   3466  CA  GLN A 220      14.795 -19.954  26.271  1.00 35.950          C  
ATOM   3467  C   GLN A 220      14.575 -18.492  26.033  1.00 36.390          C  
ATOM   3468  O   GLN A 220      15.108 -17.670  26.773  1.00 36.280          O  
ATOM   3469  CB  GLN A 220      15.971 -20.433  25.435  1.00 50.160          C  
ATOM   3470  CG  GLN A 220      17.253 -19.651  25.739  1.00 50.160          C  
ATOM   3471  CD  GLN A 220      18.438 -20.194  25.042  1.00 50.160          C  
ATOM   3472  OE1 GLN A 220      18.425 -21.348  24.595  1.00 50.160          O  
ATOM   3473  NE2 GLN A 220      19.480 -19.390  24.930  1.00 50.160          N  
ATOM   3474  H   GLN A 220      13.551 -21.444  25.321  1.00 42.640          H  
ATOM   3475  HA  GLN A 220      15.086 -20.007  27.299  1.00 43.140          H  
ATOM   3476 1HB  GLN A 220      16.153 -21.488  25.625  1.00 60.190          H  
ATOM   3477 2HB  GLN A 220      15.740 -20.318  24.377  1.00 60.190          H  
ATOM   3478 1HG  GLN A 220      17.137 -18.613  25.416  1.00 60.190          H  
ATOM   3479 2HG  GLN A 220      17.445 -19.681  26.815  1.00 60.190          H  
ATOM   3480 1HE2 GLN A 220      20.312 -19.704  24.465  1.00 60.190          H  
ATOM   3481 2HE2 GLN A 220      19.446 -18.434  25.319  1.00 60.190          H  
ATOM   3482  N   LYS A 221      13.806 -18.142  25.015  1.00 36.900          N  
ATOM   3483  CA  LYS A 221      13.616 -16.735  24.720  1.00 37.460          C  
ATOM   3484  C   LYS A 221      12.794 -16.092  25.823  1.00 36.780          C  
ATOM   3485  O   LYS A 221      13.093 -14.980  26.270  1.00 36.940          O  
ATOM   3486  CB  LYS A 221      12.909 -16.582  23.365  1.00 52.220          C  
ATOM   3487  CG  LYS A 221      13.748 -17.021  22.132  1.00 52.220          C  
ATOM   3488  CD  LYS A 221      14.826 -15.995  21.742  1.00 52.220          C  
ATOM   3489  CE  LYS A 221      15.724 -16.515  20.611  1.00 52.220          C  
ATOM   3490  NZ  LYS A 221      16.725 -15.485  20.150  1.00 52.220          N  
ATOM   3491  H   LYS A 221      13.351 -18.854  24.456  1.00 44.280          H  
ATOM   3492  HA  LYS A 221      14.589 -16.243  24.698  1.00 44.950          H  
ATOM   3493 1HB  LYS A 221      11.988 -17.174  23.371  1.00 62.660          H  
ATOM   3494 2HB  LYS A 221      12.626 -15.542  23.222  1.00 62.660          H  
ATOM   3495 1HG  LYS A 221      14.230 -17.974  22.352  1.00 62.660          H  
ATOM   3496 2HG  LYS A 221      13.081 -17.168  21.273  1.00 62.660          H  
ATOM   3497 1HD  LYS A 221      14.334 -15.088  21.383  1.00 62.660          H  
ATOM   3498 2HD  LYS A 221      15.450 -15.741  22.596  1.00 62.660          H  
ATOM   3499 1HE  LYS A 221      16.265 -17.383  20.986  1.00 62.660          H  
ATOM   3500 2HE  LYS A 221      15.110 -16.821  19.761  1.00 62.660          H  
ATOM   3501 1HZ  LYS A 221      17.312 -15.887  19.419  1.00 62.660          H  
ATOM   3502 2HZ  LYS A 221      16.218 -14.660  19.749  1.00 62.660          H  
ATOM   3503 3HZ  LYS A 221      17.307 -15.191  20.913  1.00 62.660          H  
ATOM   3504  N   VAL A 222      11.767 -16.805  26.286  1.00 36.020          N  
ATOM   3505  CA  VAL A 222      10.897 -16.247  27.304  1.00 35.380          C  
ATOM   3506  C   VAL A 222      11.669 -16.160  28.615  1.00 34.830          C  
ATOM   3507  O   VAL A 222      11.570 -15.162  29.330  1.00 34.760          O  
ATOM   3508  CB  VAL A 222       9.582 -17.043  27.450  1.00 49.790          C  
ATOM   3509  CG1 VAL A 222       8.740 -16.436  28.597  1.00 49.790          C  
ATOM   3510  CG2 VAL A 222       8.790 -17.038  26.130  1.00 49.790          C  
ATOM   3511  H   VAL A 222      11.579 -17.734  25.891  1.00 43.220          H  
ATOM   3512  HA  VAL A 222      10.639 -15.235  27.029  1.00 42.460          H  
ATOM   3513  HB  VAL A 222       9.825 -18.074  27.701  1.00 59.750          H  
ATOM   3514 1HG1 VAL A 222       7.821 -16.994  28.722  1.00 59.750          H  
ATOM   3515 2HG1 VAL A 222       9.283 -16.434  29.529  1.00 59.750          H  
ATOM   3516 3HG1 VAL A 222       8.504 -15.412  28.331  1.00 59.750          H  
ATOM   3517 1HG2 VAL A 222       7.884 -17.615  26.246  1.00 59.750          H  
ATOM   3518 2HG2 VAL A 222       8.530 -16.029  25.860  1.00 59.750          H  
ATOM   3519 3HG2 VAL A 222       9.394 -17.479  25.340  1.00 59.750          H  
ATOM   3520  N   TRP A 223      12.404 -17.226  28.956  1.00 34.480          N  
ATOM   3521  CA  TRP A 223      13.183 -17.267  30.174  1.00 33.970          C  
ATOM   3522  C   TRP A 223      14.225 -16.153  30.243  1.00 34.630          C  
ATOM   3523  O   TRP A 223      14.332 -15.448  31.263  1.00 34.310          O  
ATOM   3524  CB  TRP A 223      13.869 -18.616  30.323  1.00 47.760          C  
ATOM   3525  CG  TRP A 223      14.664 -18.672  31.507  1.00 47.760          C  
ATOM   3526  CD1 TRP A 223      16.004 -18.728  31.577  1.00 47.760          C  
ATOM   3527  CD2 TRP A 223      14.186 -18.601  32.856  1.00 47.760          C  
ATOM   3528  NE1 TRP A 223      16.397 -18.708  32.856  1.00 47.760          N  
ATOM   3529  CE2 TRP A 223      15.284 -18.626  33.666  1.00 47.760          C  
ATOM   3530  CE3 TRP A 223      12.926 -18.496  33.416  1.00 47.760          C  
ATOM   3531  CZ2 TRP A 223      15.169 -18.552  35.038  1.00 47.760          C  
ATOM   3532  CZ3 TRP A 223      12.785 -18.414  34.771  1.00 47.760          C  
ATOM   3533  CH2 TRP A 223      13.870 -18.438  35.573  1.00 47.760          C  
ATOM   3534  H   TRP A 223      12.422 -18.048  28.353  1.00 41.380          H  
ATOM   3535  HA  TRP A 223      12.500 -17.146  31.000  1.00 40.760          H  
ATOM   3536 1HB  TRP A 223      13.148 -19.411  30.348  1.00 57.310          H  
ATOM   3537 2HB  TRP A 223      14.514 -18.785  29.464  1.00 57.310          H  
ATOM   3538  HD1 TRP A 223      16.678 -18.766  30.718  1.00 57.310          H  
ATOM   3539  HE1 TRP A 223      17.390 -18.713  33.120  1.00 57.310          H  
ATOM   3540  HE3 TRP A 223      12.073 -18.469  32.787  1.00 57.310          H  
ATOM   3541  HZ2 TRP A 223      16.025 -18.558  35.688  1.00 57.310          H  
ATOM   3542  HZ3 TRP A 223      11.783 -18.322  35.176  1.00 57.310          H  
ATOM   3543  HH2 TRP A 223      13.726 -18.362  36.645  1.00 57.310          H  
ATOM   3544  N   GLU A 224      15.000 -15.961  29.163  1.00 35.570          N  
ATOM   3545  CA  GLU A 224      16.002 -14.912  29.203  1.00 36.230          C  
ATOM   3546  C   GLU A 224      15.326 -13.570  29.431  1.00 36.350          C  
ATOM   3547  O   GLU A 224      15.819 -12.766  30.220  1.00 36.330          O  
ATOM   3548  CB  GLU A 224      16.821 -14.861  27.905  1.00 50.460          C  
ATOM   3549  CG  GLU A 224      17.826 -16.018  27.706  1.00 50.460          C  
ATOM   3550  CD  GLU A 224      18.530 -15.951  26.353  1.00 50.460          C  
ATOM   3551  OE1 GLU A 224      18.104 -15.184  25.530  1.00 50.460          O  
ATOM   3552  OE2 GLU A 224      19.492 -16.663  26.152  1.00 50.460          O  
ATOM   3553  H   GLU A 224      14.915 -16.553  28.330  1.00 42.680          H  
ATOM   3554  HA  GLU A 224      16.681 -15.108  30.034  1.00 43.480          H  
ATOM   3555 1HB  GLU A 224      16.133 -14.874  27.053  1.00 60.550          H  
ATOM   3556 2HB  GLU A 224      17.374 -13.921  27.865  1.00 60.550          H  
ATOM   3557 1HG  GLU A 224      18.577 -15.968  28.499  1.00 60.550          H  
ATOM   3558 2HG  GLU A 224      17.306 -16.967  27.803  1.00 60.550          H  
ATOM   3559  N   VAL A 225      14.164 -13.341  28.797  1.00 36.450          N  
ATOM   3560  CA  VAL A 225      13.449 -12.089  28.992  1.00 36.610          C  
ATOM   3561  C   VAL A 225      12.864 -11.866  30.387  1.00 35.730          C  
ATOM   3562  O   VAL A 225      13.089 -10.809  30.980  1.00 35.850          O  
ATOM   3563  CB  VAL A 225      12.350 -11.921  27.939  1.00 51.190          C  
ATOM   3564  CG1 VAL A 225      11.446 -10.733  28.263  1.00 51.190          C  
ATOM   3565  CG2 VAL A 225      13.033 -11.657  26.636  1.00 51.190          C  
ATOM   3566  H   VAL A 225      13.805 -14.028  28.122  1.00 43.740          H  
ATOM   3567  HA  VAL A 225      14.153 -11.303  28.788  1.00 43.930          H  
ATOM   3568  HB  VAL A 225      11.739 -12.826  27.883  1.00 61.430          H  
ATOM   3569 1HG1 VAL A 225      10.700 -10.625  27.481  1.00 61.430          H  
ATOM   3570 2HG1 VAL A 225      10.931 -10.885  29.211  1.00 61.430          H  
ATOM   3571 3HG1 VAL A 225      12.051  -9.825  28.320  1.00 61.430          H  
ATOM   3572 1HG2 VAL A 225      12.309 -11.519  25.857  1.00 61.430          H  
ATOM   3573 2HG2 VAL A 225      13.634 -10.751  26.724  1.00 61.430          H  
ATOM   3574 3HG2 VAL A 225      13.679 -12.494  26.387  1.00 61.430          H  
ATOM   3575  N   ILE A 226      12.148 -12.846  30.949  1.00 34.840          N  
ATOM   3576  CA  ILE A 226      11.529 -12.624  32.263  1.00 34.000          C  
ATOM   3577  C   ILE A 226      12.572 -12.327  33.341  1.00 33.730          C  
ATOM   3578  O   ILE A 226      12.321 -11.538  34.253  1.00 33.490          O  
ATOM   3579  CB  ILE A 226      10.587 -13.793  32.692  1.00 47.940          C  
ATOM   3580  CG1 ILE A 226       9.693 -13.308  33.894  1.00 47.940          C  
ATOM   3581  CG2 ILE A 226      11.369 -15.060  33.071  1.00 47.940          C  
ATOM   3582  CD1 ILE A 226       8.476 -14.184  34.230  1.00 47.940          C  
ATOM   3583  H   ILE A 226      12.008 -13.719  30.432  1.00 41.810          H  
ATOM   3584  HA  ILE A 226      10.893 -11.744  32.177  1.00 40.800          H  
ATOM   3585  HB  ILE A 226       9.939 -14.031  31.862  1.00 57.520          H  
ATOM   3586 1HG1 ILE A 226      10.314 -13.248  34.784  1.00 57.520          H  
ATOM   3587 2HG1 ILE A 226       9.334 -12.318  33.665  1.00 57.520          H  
ATOM   3588 1HG2 ILE A 226      10.689 -15.854  33.332  1.00 57.520          H  
ATOM   3589 2HG2 ILE A 226      11.959 -15.363  32.230  1.00 57.520          H  
ATOM   3590 3HG2 ILE A 226      12.016 -14.867  33.917  1.00 57.520          H  
ATOM   3591 1HD1 ILE A 226       7.938 -13.737  35.066  1.00 57.520          H  
ATOM   3592 2HD1 ILE A 226       7.814 -14.236  33.365  1.00 57.520          H  
ATOM   3593 3HD1 ILE A 226       8.785 -15.180  34.508  1.00 57.520          H  
ATOM   3594  N   THR A 227      13.765 -12.891  33.191  1.00 33.840          N  
ATOM   3595  CA  THR A 227      14.859 -12.687  34.124  1.00 33.600          C  
ATOM   3596  C   THR A 227      15.716 -11.429  33.877  1.00 34.360          C  
ATOM   3597  O   THR A 227      16.628 -11.137  34.652  1.00 34.160          O  
ATOM   3598  CB  THR A 227      15.779 -13.912  34.143  1.00 47.140          C  
ATOM   3599  OG1 THR A 227      16.261 -14.192  32.804  1.00 47.140          O  
ATOM   3600  CG2 THR A 227      15.145 -15.117  34.699  1.00 47.140          C  
ATOM   3601  H   THR A 227      13.893 -13.566  32.431  1.00 40.610          H  
ATOM   3602  HA  THR A 227      14.423 -12.593  35.118  1.00 40.320          H  
ATOM   3603  HB  THR A 227      16.614 -13.679  34.780  1.00 56.560          H  
ATOM   3604  HG1 THR A 227      15.527 -14.573  32.259  1.00 56.560          H  
ATOM   3605 1HG2 THR A 227      15.889 -15.906  34.704  1.00 56.560          H  
ATOM   3606 2HG2 THR A 227      14.809 -14.927  35.716  1.00 56.560          H  
ATOM   3607 3HG2 THR A 227      14.303 -15.408  34.083  1.00 56.560          H  
ATOM   3608  N   CYS A 228      15.404 -10.623  32.856  1.00 35.210          N  
ATOM   3609  CA  CYS A 228      16.212  -9.431  32.562  1.00 35.960          C  
ATOM   3610  C   CYS A 228      16.252  -8.433  33.721  1.00 35.700          C  
ATOM   3611  O   CYS A 228      17.241  -7.723  33.893  1.00 36.110          O  
ATOM   3612  CB  CYS A 228      15.677  -8.676  31.345  1.00 50.040          C  
ATOM   3613  SG  CYS A 228      15.890  -9.497  29.755  1.00 50.040          S  
ATOM   3614  H   CYS A 228      14.617 -10.854  32.243  1.00 42.250          H  
ATOM   3615  HA  CYS A 228      17.230  -9.758  32.347  1.00 43.150          H  
ATOM   3616 1HB  CYS A 228      14.614  -8.526  31.485  1.00 60.050          H  
ATOM   3617 2HB  CYS A 228      16.141  -7.694  31.295  1.00 60.050          H  
ATOM   3618  N   GLY A 229      15.174  -8.353  34.510  1.00 35.030          N  
ATOM   3619  CA  GLY A 229      15.104  -7.410  35.628  1.00 34.780          C  
ATOM   3620  C   GLY A 229      15.745  -7.927  36.926  1.00 33.990          C  
ATOM   3621  O   GLY A 229      15.769  -7.215  37.931  1.00 33.720          O  
ATOM   3622  H   GLY A 229      14.369  -8.935  34.319  1.00 42.040          H  
ATOM   3623 1HA  GLY A 229      15.582  -6.476  35.336  1.00 41.740          H  
ATOM   3624 2HA  GLY A 229      14.058  -7.170  35.820  1.00 41.740          H  
ATOM   3625  N   ALA A 230      16.247  -9.160  36.908  1.00 33.640          N  
ATOM   3626  CA  ALA A 230      16.864  -9.795  38.069  1.00 32.890          C  
ATOM   3627  C   ALA A 230      18.179  -9.107  38.432  1.00 33.240          C  
ATOM   3628  O   ALA A 230      18.847  -8.532  37.570  1.00 34.110          O  
ATOM   3629  CB  ALA A 230      17.099 -11.257  37.786  1.00 46.350          C  
ATOM   3630  H   ALA A 230      16.236  -9.690  36.034  1.00 40.370          H  
ATOM   3631  HA  ALA A 230      16.186  -9.702  38.919  1.00 39.470          H  
ATOM   3632 1HB  ALA A 230      17.533 -11.699  38.661  1.00 55.620          H  
ATOM   3633 2HB  ALA A 230      16.154 -11.744  37.551  1.00 55.620          H  
ATOM   3634 3HB  ALA A 230      17.780 -11.362  36.944  1.00 55.620          H  
ATOM   3635  N   ARG A 231      18.568  -9.178  39.702  1.00 32.560          N  
ATOM   3636  CA  ARG A 231      19.832  -8.600  40.140  1.00 32.830          C  
ATOM   3637  C   ARG A 231      21.004  -9.516  39.772  1.00 32.940          C  
ATOM   3638  O   ARG A 231      20.827 -10.708  39.548  1.00 32.660          O  
ATOM   3639  CB  ARG A 231      19.802  -8.375  41.647  1.00 45.850          C  
ATOM   3640  CG  ARG A 231      18.672  -7.442  42.164  1.00 45.850          C  
ATOM   3641  CD  ARG A 231      18.813  -6.004  41.736  1.00 45.850          C  
ATOM   3642  NE  ARG A 231      20.025  -5.368  42.279  1.00 45.850          N  
ATOM   3643  CZ  ARG A 231      20.129  -4.793  43.516  1.00 45.850          C  
ATOM   3644  NH1 ARG A 231      19.120  -4.767  44.357  1.00 45.850          N  
ATOM   3645  NH2 ARG A 231      21.257  -4.236  43.915  1.00 45.850          N  
ATOM   3646  H   ARG A 231      17.983  -9.675  40.394  1.00 39.070          H  
ATOM   3647  HA  ARG A 231      19.976  -7.647  39.633  1.00 39.400          H  
ATOM   3648 1HB  ARG A 231      19.671  -9.338  42.147  1.00 55.020          H  
ATOM   3649 2HB  ARG A 231      20.755  -7.968  41.980  1.00 55.020          H  
ATOM   3650 1HG  ARG A 231      17.715  -7.809  41.786  1.00 55.020          H  
ATOM   3651 2HG  ARG A 231      18.660  -7.479  43.253  1.00 55.020          H  
ATOM   3652 1HD  ARG A 231      18.853  -5.943  40.651  1.00 55.020          H  
ATOM   3653 2HD  ARG A 231      17.946  -5.443  42.078  1.00 55.020          H  
ATOM   3654  HE  ARG A 231      20.844  -5.348  41.686  1.00 55.020          H  
ATOM   3655 1HH1 ARG A 231      18.233  -5.170  44.122  1.00 55.020          H  
ATOM   3656 2HH1 ARG A 231      19.277  -4.309  45.274  1.00 55.020          H  
ATOM   3657 1HH2 ARG A 231      22.069  -4.217  43.317  1.00 55.020          H  
ATOM   3658 2HH2 ARG A 231      21.276  -3.821  44.866  1.00 55.020          H  
ATOM   3659  N   SER A 232      22.226  -8.986  39.800  1.00 33.390          N  
ATOM   3660  CA  SER A 232      23.456  -9.735  39.494  1.00 33.590          C  
ATOM   3661  C   SER A 232      23.976 -10.557  40.684  1.00 32.770          C  
ATOM   3662  O   SER A 232      25.153 -10.926  40.751  1.00 32.920          O  
ATOM   3663  CB  SER A 232      24.515  -8.766  39.017  1.00 46.950          C  
ATOM   3664  OG  SER A 232      24.825  -7.834  40.014  1.00 46.950          O  
ATOM   3665  H   SER A 232      22.334  -8.002  40.006  1.00 40.070          H  
ATOM   3666  HA  SER A 232      23.233 -10.430  38.682  1.00 40.310          H  
ATOM   3667 1HB  SER A 232      25.409  -9.316  38.740  1.00 56.340          H  
ATOM   3668 2HB  SER A 232      24.163  -8.248  38.125  1.00 56.340          H  
ATOM   3669  HG  SER A 232      25.527  -7.283  39.643  1.00 56.340          H  
ATOM   3670  N   ASN A 233      23.096 -10.744  41.658  1.00 31.950          N  
ATOM   3671  CA  ASN A 233      23.263 -11.514  42.869  1.00 31.110          C  
ATOM   3672  C   ASN A 233      21.893 -12.088  43.280  1.00 30.250          C  
ATOM   3673  O   ASN A 233      21.619 -12.288  44.463  1.00 29.500          O  
ATOM   3674  CB  ASN A 233      23.901 -10.659  43.938  1.00 43.890          C  
ATOM   3675  CG  ASN A 233      23.063  -9.473  44.344  1.00 43.890          C  
ATOM   3676  OD1 ASN A 233      21.864  -9.353  44.036  1.00 43.890          O  
ATOM   3677  ND2 ASN A 233      23.700  -8.571  45.033  1.00 43.890          N  
ATOM   3678  H   ASN A 233      22.183 -10.343  41.501  1.00 38.340          H  
ATOM   3679  HA  ASN A 233      23.925 -12.341  42.669  1.00 37.330          H  
ATOM   3680 1HB  ASN A 233      24.097 -11.269  44.824  1.00 52.670          H  
ATOM   3681 2HB  ASN A 233      24.868 -10.294  43.580  1.00 52.670          H  
ATOM   3682 1HD2 ASN A 233      23.236  -7.747  45.344  1.00 52.670          H  
ATOM   3683 2HD2 ASN A 233      24.694  -8.703  45.228  1.00 52.670          H  
ATOM   3684  N   ASP A 234      20.981 -12.298  42.300  1.00 30.400          N  
ATOM   3685  CA  ASP A 234      19.587 -12.672  42.645  1.00 29.710          C  
ATOM   3686  C   ASP A 234      19.532 -14.110  43.244  1.00 29.370          C  
ATOM   3687  O   ASP A 234      18.747 -14.388  44.144  1.00 29.050          O  
ATOM   3688  CB  ASP A 234      18.734 -12.610  41.360  1.00 41.870          C  
ATOM   3689  CG  ASP A 234      17.255 -12.050  41.447  1.00 41.870          C  
ATOM   3690  OD1 ASP A 234      17.141 -10.839  41.621  1.00 41.870          O  
ATOM   3691  OD2 ASP A 234      16.303 -12.766  41.241  1.00 41.870          O  
ATOM   3692  H   ASP A 234      21.238 -12.187  41.304  1.00 36.480          H  
ATOM   3693  HA  ASP A 234      19.204 -11.968  43.383  1.00 35.650          H  
ATOM   3694 1HB  ASP A 234      19.258 -12.068  40.604  1.00 50.240          H  
ATOM   3695 2HB  ASP A 234      18.658 -13.624  41.012  1.00 50.240          H  
ATOM   3696  N   LEU A 235      20.431 -14.978  42.750  1.00 29.500          N  
ATOM   3697  CA  LEU A 235      20.676 -16.399  43.142  1.00 29.310          C  
ATOM   3698  C   LEU A 235      19.592 -17.491  42.980  1.00 28.600          C  
ATOM   3699  O   LEU A 235      19.404 -18.300  43.886  1.00 27.710          O  
ATOM   3700  CB  LEU A 235      21.022 -16.490  44.608  1.00 41.110          C  
ATOM   3701  CG  LEU A 235      22.098 -15.629  45.158  1.00 41.110          C  
ATOM   3702  CD1 LEU A 235      22.219 -16.008  46.459  1.00 41.110          C  
ATOM   3703  CD2 LEU A 235      23.374 -15.768  44.475  1.00 41.110          C  
ATOM   3704  H   LEU A 235      20.981 -14.589  42.001  1.00 35.400          H  
ATOM   3705  HA  LEU A 235      21.516 -16.741  42.556  1.00 35.170          H  
ATOM   3706 1HB  LEU A 235      20.113 -16.277  45.182  1.00 49.330          H  
ATOM   3707 2HB  LEU A 235      21.312 -17.518  44.818  1.00 49.330          H  
ATOM   3708  HG  LEU A 235      21.777 -14.601  45.142  1.00 49.330          H  
ATOM   3709 1HD1 LEU A 235      22.946 -15.420  46.960  1.00 49.330          H  
ATOM   3710 2HD1 LEU A 235      21.265 -15.912  46.964  1.00 49.330          H  
ATOM   3711 3HD1 LEU A 235      22.524 -17.039  46.439  1.00 49.330          H  
ATOM   3712 1HD2 LEU A 235      24.111 -15.140  44.949  1.00 49.330          H  
ATOM   3713 2HD2 LEU A 235      23.690 -16.799  44.526  1.00 49.330          H  
ATOM   3714 3HD2 LEU A 235      23.251 -15.464  43.505  1.00 49.330          H  
ATOM   3715  N   LEU A 236      18.921 -17.573  41.849  1.00 28.990          N  
ATOM   3716  CA  LEU A 236      17.875 -18.599  41.646  1.00 28.400          C  
ATOM   3717  C   LEU A 236      18.209 -20.089  41.708  1.00 28.240          C  
ATOM   3718  O   LEU A 236      17.404 -20.841  42.260  1.00 28.230          O  
ATOM   3719  CB  LEU A 236      17.200 -18.457  40.259  1.00 40.000          C  
ATOM   3720  CG  LEU A 236      16.064 -19.554  39.846  1.00 40.000          C  
ATOM   3721  CD1 LEU A 236      14.858 -19.525  40.712  1.00 40.000          C  
ATOM   3722  CD2 LEU A 236      15.689 -19.318  38.430  1.00 40.000          C  
ATOM   3723  H   LEU A 236      19.102 -16.885  41.145  1.00 34.790          H  
ATOM   3724  HA  LEU A 236      17.137 -18.433  42.424  1.00 34.080          H  
ATOM   3725 1HB  LEU A 236      16.751 -17.476  40.170  1.00 48.000          H  
ATOM   3726 2HB  LEU A 236      17.974 -18.542  39.515  1.00 48.000          H  
ATOM   3727  HG  LEU A 236      16.459 -20.523  39.957  1.00 48.000          H  
ATOM   3728 1HD1 LEU A 236      14.154 -20.291  40.389  1.00 48.000          H  
ATOM   3729 2HD1 LEU A 236      15.116 -19.707  41.758  1.00 48.000          H  
ATOM   3730 3HD1 LEU A 236      14.405 -18.585  40.599  1.00 48.000          H  
ATOM   3731 1HD2 LEU A 236      14.952 -20.060  38.119  1.00 48.000          H  
ATOM   3732 2HD2 LEU A 236      15.269 -18.316  38.338  1.00 48.000          H  
ATOM   3733 3HD2 LEU A 236      16.573 -19.396  37.806  1.00 48.000          H  
ATOM   3734  N   ILE A 237      19.293 -20.578  41.084  1.00 28.170          N  
ATOM   3735  CA  ILE A 237      19.340 -22.029  40.954  1.00 28.130          C  
ATOM   3736  C   ILE A 237      20.275 -22.812  41.833  1.00 27.610          C  
ATOM   3737  O   ILE A 237      21.505 -22.739  41.734  1.00 27.430          O  
ATOM   3738  CB  ILE A 237      19.599 -22.401  39.503  1.00 39.400          C  
ATOM   3739  CG1 ILE A 237      18.491 -21.818  38.725  1.00 39.400          C  
ATOM   3740  CG2 ILE A 237      19.757 -23.952  39.339  1.00 39.400          C  
ATOM   3741  CD1 ILE A 237      18.534 -21.967  37.318  1.00 39.400          C  
ATOM   3742  H   ILE A 237      20.052 -20.021  40.688  1.00 33.800          H  
ATOM   3743  HA  ILE A 237      18.343 -22.404  41.175  1.00 33.760          H  
ATOM   3744  HB  ILE A 237      20.461 -21.881  39.174  1.00 47.280          H  
ATOM   3745 1HG1 ILE A 237      17.604 -22.191  39.101  1.00 47.280          H  
ATOM   3746 2HG1 ILE A 237      18.512 -20.762  38.880  1.00 47.280          H  
ATOM   3747 1HG2 ILE A 237      19.922 -24.208  38.311  1.00 47.280          H  
ATOM   3748 2HG2 ILE A 237      20.601 -24.319  39.915  1.00 47.280          H  
ATOM   3749 3HG2 ILE A 237      18.876 -24.442  39.688  1.00 47.280          H  
ATOM   3750 1HD1 ILE A 237      17.671 -21.451  36.911  1.00 47.280          H  
ATOM   3751 2HD1 ILE A 237      19.453 -21.531  36.926  1.00 47.280          H  
ATOM   3752 3HD1 ILE A 237      18.478 -23.014  37.066  1.00 47.280          H  
ATOM   3753  N   LYS A 238      19.644 -23.678  42.610  1.00 27.390          N  
ATOM   3754  CA  LYS A 238      20.306 -24.545  43.556  1.00 26.910          C  
ATOM   3755  C   LYS A 238      20.884 -25.800  42.911  1.00 27.180          C  
ATOM   3756  O   LYS A 238      20.372 -26.311  41.905  1.00 27.470          O  
ATOM   3757  CB  LYS A 238      19.325 -24.949  44.647  1.00 37.870          C  
ATOM   3758  CG  LYS A 238      18.853 -23.803  45.533  1.00 37.870          C  
ATOM   3759  CD  LYS A 238      17.832 -24.316  46.522  1.00 37.870          C  
ATOM   3760  CE  LYS A 238      17.275 -23.228  47.417  1.00 37.870          C  
ATOM   3761  NZ  LYS A 238      16.145 -23.762  48.228  1.00 37.870          N  
ATOM   3762  H   LYS A 238      18.631 -23.675  42.578  1.00 32.870          H  
ATOM   3763  HA  LYS A 238      21.127 -23.990  44.007  1.00 32.290          H  
ATOM   3764 1HB  LYS A 238      18.442 -25.407  44.189  1.00 45.440          H  
ATOM   3765 2HB  LYS A 238      19.788 -25.697  45.289  1.00 45.440          H  
ATOM   3766 1HG  LYS A 238      19.707 -23.381  46.067  1.00 45.440          H  
ATOM   3767 2HG  LYS A 238      18.406 -23.021  44.917  1.00 45.440          H  
ATOM   3768 1HD  LYS A 238      17.000 -24.761  45.972  1.00 45.440          H  
ATOM   3769 2HD  LYS A 238      18.277 -25.089  47.147  1.00 45.440          H  
ATOM   3770 1HE  LYS A 238      18.051 -22.859  48.084  1.00 45.440          H  
ATOM   3771 2HE  LYS A 238      16.910 -22.404  46.802  1.00 45.440          H  
ATOM   3772 1HZ  LYS A 238      15.743 -23.057  48.818  1.00 45.440          H  
ATOM   3773 2HZ  LYS A 238      15.428 -24.102  47.548  1.00 45.440          H  
ATOM   3774 3HZ  LYS A 238      16.459 -24.533  48.801  1.00 45.440          H  
ATOM   3775  N   ARG A 239      21.890 -26.355  43.582  1.00 27.130          N  
ATOM   3776  CA  ARG A 239      22.605 -27.574  43.205  1.00 27.440          C  
ATOM   3777  C   ARG A 239      21.756 -28.831  43.096  1.00 27.620          C  
ATOM   3778  O   ARG A 239      22.221 -29.847  42.592  1.00 27.500          O  
ATOM   3779  CB  ARG A 239      23.714 -27.862  44.202  1.00 38.290          C  
ATOM   3780  CG  ARG A 239      23.254 -28.262  45.588  1.00 38.290          C  
ATOM   3781  CD  ARG A 239      24.387 -28.400  46.509  1.00 38.290          C  
ATOM   3782  NE  ARG A 239      25.005 -27.123  46.855  1.00 38.290          N  
ATOM   3783  CZ  ARG A 239      26.054 -26.981  47.706  1.00 38.290          C  
ATOM   3784  NH1 ARG A 239      26.554 -28.023  48.297  1.00 38.290          N  
ATOM   3785  NH2 ARG A 239      26.590 -25.789  47.958  1.00 38.290          N  
ATOM   3786  H   ARG A 239      22.248 -25.851  44.405  1.00 32.560          H  
ATOM   3787  HA  ARG A 239      23.066 -27.391  42.241  1.00 32.930          H  
ATOM   3788 1HB  ARG A 239      24.342 -28.666  43.818  1.00 45.950          H  
ATOM   3789 2HB  ARG A 239      24.346 -26.989  44.301  1.00 45.950          H  
ATOM   3790 1HG  ARG A 239      22.577 -27.508  45.985  1.00 45.950          H  
ATOM   3791 2HG  ARG A 239      22.749 -29.227  45.548  1.00 45.950          H  
ATOM   3792 1HD  ARG A 239      24.065 -28.898  47.423  1.00 45.950          H  
ATOM   3793 2HD  ARG A 239      25.132 -28.997  46.000  1.00 45.950          H  
ATOM   3794  HE  ARG A 239      24.619 -26.281  46.413  1.00 45.950          H  
ATOM   3795 1HH1 ARG A 239      26.172 -28.972  48.123  1.00 45.950          H  
ATOM   3796 2HH1 ARG A 239      27.348 -27.890  48.902  1.00 45.950          H  
ATOM   3797 1HH2 ARG A 239      26.253 -24.926  47.537  1.00 45.950          H  
ATOM   3798 2HH2 ARG A 239      27.384 -25.660  48.607  1.00 45.950          H  
ATOM   3799  N   GLY A 240      20.557 -28.814  43.662  1.00 27.970          N  
ATOM   3800  CA  GLY A 240      19.698 -29.985  43.640  1.00 28.290          C  
ATOM   3801  C   GLY A 240      18.939 -30.179  42.326  1.00 28.190          C  
ATOM   3802  O   GLY A 240      18.299 -31.216  42.119  1.00 28.470          O  
ATOM   3803  H   GLY A 240      20.233 -27.953  44.077  1.00 33.560          H  
ATOM   3804 1HA  GLY A 240      20.306 -30.868  43.837  1.00 33.950          H  
ATOM   3805 2HA  GLY A 240      18.983 -29.912  44.459  1.00 33.950          H  
ATOM   3806  N   TRP A 241      19.007 -29.220  41.400  1.00 27.970          N  
ATOM   3807  CA  TRP A 241      18.242 -29.379  40.157  1.00 27.980          C  
ATOM   3808  C   TRP A 241      19.054 -30.197  39.160  1.00 28.450          C  
ATOM   3809  O   TRP A 241      19.535 -29.682  38.142  1.00 28.830          O  
ATOM   3810  CB  TRP A 241      17.915 -28.013  39.559  1.00 39.170          C  
ATOM   3811  CG  TRP A 241      17.002 -27.166  40.398  1.00 39.170          C  
ATOM   3812  CD1 TRP A 241      16.568 -27.401  41.677  1.00 39.170          C  
ATOM   3813  CD2 TRP A 241      16.417 -25.911  40.016  1.00 39.170          C  
ATOM   3814  NE1 TRP A 241      15.790 -26.377  42.100  1.00 39.170          N  
ATOM   3815  CE2 TRP A 241      15.697 -25.450  41.113  1.00 39.170          C  
ATOM   3816  CE3 TRP A 241      16.452 -25.141  38.856  1.00 39.170          C  
ATOM   3817  CZ2 TRP A 241      15.044 -24.251  41.093  1.00 39.170          C  
ATOM   3818  CZ3 TRP A 241      15.785 -23.941  38.859  1.00 39.170          C  
ATOM   3819  CH2 TRP A 241      15.121 -23.509  39.940  1.00 39.170          C  
ATOM   3820  H   TRP A 241      19.556 -28.369  41.571  1.00 33.560          H  
ATOM   3821  HA  TRP A 241      17.314 -29.908  40.370  1.00 33.580          H  
ATOM   3822 1HB  TRP A 241      18.842 -27.454  39.427  1.00 47.000          H  
ATOM   3823 2HB  TRP A 241      17.475 -28.136  38.578  1.00 47.000          H  
ATOM   3824  HD1 TRP A 241      16.800 -28.263  42.284  1.00 47.000          H  
ATOM   3825  HE1 TRP A 241      15.326 -26.302  43.046  1.00 47.000          H  
ATOM   3826  HE3 TRP A 241      17.005 -25.474  37.975  1.00 47.000          H  
ATOM   3827  HZ2 TRP A 241      14.483 -23.879  41.955  1.00 47.000          H  
ATOM   3828  HZ3 TRP A 241      15.819 -23.321  37.977  1.00 47.000          H  
ATOM   3829  HH2 TRP A 241      14.629 -22.547  39.898  1.00 47.000          H  
ATOM   3830  N   ARG A 242      19.218 -31.481  39.460  1.00 28.480          N  
ATOM   3831  CA  ARG A 242      20.141 -32.304  38.693  1.00 28.960          C  
ATOM   3832  C   ARG A 242      19.679 -33.689  38.288  1.00 29.740          C  
ATOM   3833  O   ARG A 242      19.230 -34.483  39.112  1.00 29.930          O  
ATOM   3834  CB  ARG A 242      21.403 -32.507  39.518  1.00 40.350          C  
ATOM   3835  CG  ARG A 242      22.173 -31.259  39.846  1.00 40.350          C  
ATOM   3836  CD  ARG A 242      22.847 -30.654  38.692  1.00 40.350          C  
ATOM   3837  NE  ARG A 242      23.601 -29.515  39.115  1.00 40.350          N  
ATOM   3838  CZ  ARG A 242      23.107 -28.265  39.235  1.00 40.350          C  
ATOM   3839  NH1 ARG A 242      21.851 -27.975  38.919  1.00 40.350          N  
ATOM   3840  NH2 ARG A 242      23.889 -27.312  39.681  1.00 40.350          N  
ATOM   3841  H   ARG A 242      18.747 -31.821  40.304  1.00 34.180          H  
ATOM   3842  HA  ARG A 242      20.381 -31.767  37.779  1.00 34.750          H  
ATOM   3843 1HB  ARG A 242      21.142 -32.981  40.462  1.00 48.420          H  
ATOM   3844 2HB  ARG A 242      22.069 -33.177  38.995  1.00 48.420          H  
ATOM   3845 1HG  ARG A 242      21.520 -30.523  40.284  1.00 48.420          H  
ATOM   3846 2HG  ARG A 242      22.941 -31.512  40.576  1.00 48.420          H  
ATOM   3847 1HD  ARG A 242      23.538 -31.384  38.261  1.00 48.420          H  
ATOM   3848 2HD  ARG A 242      22.139 -30.340  37.937  1.00 48.420          H  
ATOM   3849  HE  ARG A 242      24.563 -29.670  39.377  1.00 48.420          H  
ATOM   3850 1HH1 ARG A 242      21.202 -28.694  38.560  1.00 48.420          H  
ATOM   3851 2HH1 ARG A 242      21.512 -27.030  39.029  1.00 48.420          H  
ATOM   3852 1HH2 ARG A 242      24.844 -27.515  39.957  1.00 48.420          H  
ATOM   3853 2HH2 ARG A 242      23.527 -26.382  39.787  1.00 48.420          H  
ATOM   3854  N   THR A 243      19.945 -34.015  37.018  1.00 30.240          N  
ATOM   3855  CA  THR A 243      19.686 -35.349  36.472  1.00 31.040          C  
ATOM   3856  C   THR A 243      20.712 -36.319  37.073  1.00 31.550          C  
ATOM   3857  O   THR A 243      20.435 -37.489  37.345  1.00 31.480          O  
ATOM   3858  CB  THR A 243      19.729 -35.319  34.924  1.00 43.140          C  
ATOM   3859  OG1 THR A 243      18.906 -36.358  34.426  1.00 43.140          O  
ATOM   3860  CG2 THR A 243      21.147 -35.507  34.377  1.00 43.140          C  
ATOM   3861  H   THR A 243      20.302 -33.284  36.419  1.00 36.290          H  
ATOM   3862  HA  THR A 243      18.699 -35.673  36.764  1.00 37.250          H  
ATOM   3863  HB  THR A 243      19.334 -34.364  34.579  1.00 51.760          H  
ATOM   3864  HG1 THR A 243      17.969 -36.126  34.651  1.00 51.760          H  
ATOM   3865 1HG2 THR A 243      21.107 -35.476  33.289  1.00 51.760          H  
ATOM   3866 2HG2 THR A 243      21.794 -34.710  34.734  1.00 51.760          H  
ATOM   3867 3HG2 THR A 243      21.548 -36.471  34.684  1.00 51.760          H  
ATOM   3868  N   SER A 244      21.902 -35.784  37.327  1.00 32.120          N  
ATOM   3869  CA  SER A 244      23.026 -36.491  37.908  1.00 32.710          C  
ATOM   3870  C   SER A 244      23.944 -35.532  38.617  1.00 32.820          C  
ATOM   3871  O   SER A 244      24.132 -34.391  38.183  1.00 33.020          O  
ATOM   3872  CB  SER A 244      23.865 -37.199  36.878  1.00 45.560          C  
ATOM   3873  OG  SER A 244      24.981 -37.810  37.511  1.00 45.560          O  
ATOM   3874  H   SER A 244      22.058 -34.834  37.034  1.00 38.540          H  
ATOM   3875  HA  SER A 244      22.650 -37.214  38.632  1.00 39.250          H  
ATOM   3876 1HB  SER A 244      23.262 -37.955  36.377  1.00 54.670          H  
ATOM   3877 2HB  SER A 244      24.207 -36.491  36.127  1.00 54.670          H  
ATOM   3878  HG  SER A 244      25.620 -37.075  37.772  1.00 54.670          H  
ATOM   3879  N   GLY A 245      24.535 -35.989  39.707  1.00 32.800          N  
ATOM   3880  CA  GLY A 245      25.526 -35.176  40.382  1.00 33.000          C  
ATOM   3881  C   GLY A 245      26.822 -35.367  39.618  1.00 33.940          C  
ATOM   3882  O   GLY A 245      26.829 -36.017  38.561  1.00 34.050          O  
ATOM   3883  H   GLY A 245      24.321 -36.921  40.035  1.00 39.360          H  
ATOM   3884 1HA  GLY A 245      25.229 -34.126  40.374  1.00 39.600          H  
ATOM   3885 2HA  GLY A 245      25.641 -35.491  41.418  1.00 39.600          H  
ATOM   3886  N   LYS A 246      27.926 -34.841  40.155  1.00 34.670          N  
ATOM   3887  CA  LYS A 246      29.217 -34.926  39.469  1.00 35.650          C  
ATOM   3888  C   LYS A 246      30.197 -35.736  40.297  1.00 36.220          C  
ATOM   3889  O   LYS A 246      31.390 -35.440  40.337  1.00 36.340          O  
ATOM   3890  CB  LYS A 246      29.774 -33.525  39.206  1.00 49.520          C  
ATOM   3891  CG  LYS A 246      28.874 -32.606  38.353  1.00 49.520          C  
ATOM   3892  CD  LYS A 246      28.682 -33.105  36.928  1.00 49.520          C  
ATOM   3893  CE  LYS A 246      27.878 -32.099  36.109  1.00 49.520          C  
ATOM   3894  NZ  LYS A 246      27.644 -32.567  34.709  1.00 49.520          N  
ATOM   3895  H   LYS A 246      27.874 -34.345  41.061  1.00 41.600          H  
ATOM   3896  HA  LYS A 246      29.087 -35.448  38.523  1.00 42.780          H  
ATOM   3897 1HB  LYS A 246      29.941 -33.029  40.162  1.00 59.420          H  
ATOM   3898 2HB  LYS A 246      30.740 -33.605  38.709  1.00 59.420          H  
ATOM   3899 1HG  LYS A 246      27.897 -32.517  38.830  1.00 59.420          H  
ATOM   3900 2HG  LYS A 246      29.314 -31.620  38.301  1.00 59.420          H  
ATOM   3901 1HD  LYS A 246      29.652 -33.268  36.457  1.00 59.420          H  
ATOM   3902 2HD  LYS A 246      28.131 -34.046  36.937  1.00 59.420          H  
ATOM   3903 1HE  LYS A 246      26.914 -31.939  36.594  1.00 59.420          H  
ATOM   3904 2HE  LYS A 246      28.420 -31.152  36.079  1.00 59.420          H  
ATOM   3905 1HZ  LYS A 246      27.109 -31.873  34.206  1.00 59.420          H  
ATOM   3906 2HZ  LYS A 246      28.530 -32.710  34.244  1.00 59.420          H  
ATOM   3907 3HZ  LYS A 246      27.129 -33.438  34.730  1.00 59.420          H  
ATOM   3908  N   SER A 247      29.644 -36.691  41.057  1.00 36.640          N  
ATOM   3909  CA  SER A 247      30.351 -37.567  42.007  1.00 37.240          C  
ATOM   3910  C   SER A 247      30.851 -36.759  43.207  1.00 37.720          C  
ATOM   3911  O   SER A 247      31.548 -37.262  44.093  1.00 37.810          O  
ATOM   3912  CB  SER A 247      31.504 -38.306  41.335  1.00 51.900          C  
ATOM   3913  OG  SER A 247      31.049 -39.089  40.256  1.00 51.900          O  
ATOM   3914  H   SER A 247      28.655 -36.849  40.926  1.00 43.970          H  
ATOM   3915  HA  SER A 247      29.646 -38.314  42.374  1.00 44.690          H  
ATOM   3916 1HB  SER A 247      32.260 -37.608  40.991  1.00 62.280          H  
ATOM   3917 2HB  SER A 247      31.984 -38.952  42.068  1.00 62.280          H  
ATOM   3918  HG  SER A 247      31.834 -39.494  39.877  1.00 62.280          H  
ATOM   3919  N   ASP A 248      30.390 -35.508  43.282  1.00 38.070          N  
ATOM   3920  CA  ASP A 248      30.711 -34.577  44.340  1.00 38.580          C  
ATOM   3921  C   ASP A 248      29.725 -34.669  45.472  1.00 38.640          C  
ATOM   3922  O   ASP A 248      29.833 -33.941  46.445  1.00 39.130          O  
ATOM   3923  CB  ASP A 248      30.609 -33.160  43.801  1.00 53.810          C  
ATOM   3924  CG  ASP A 248      29.140 -32.827  43.386  1.00 53.810          C  
ATOM   3925  OD1 ASP A 248      28.351 -33.740  42.995  1.00 53.810          O  
ATOM   3926  OD2 ASP A 248      28.763 -31.677  43.592  1.00 53.810          O  
ATOM   3927  H   ASP A 248      29.792 -35.176  42.532  1.00 45.680          H  
ATOM   3928  HA  ASP A 248      31.714 -34.788  44.714  1.00 46.300          H  
ATOM   3929 1HB  ASP A 248      30.950 -32.453  44.561  1.00 64.570          H  
ATOM   3930 2HB  ASP A 248      31.256 -33.053  42.929  1.00 64.570          H  
ATOM   3931  N   ARG A 249      28.775 -35.575  45.334  1.00 38.180          N  
ATOM   3932  CA  ARG A 249      27.704 -35.792  46.282  1.00 38.210          C  
ATOM   3933  C   ARG A 249      26.924 -34.494  46.534  1.00 37.920          C  
ATOM   3934  O   ARG A 249      26.505 -34.241  47.666  1.00 37.550          O  
ATOM   3935  CB  ARG A 249      28.269 -36.347  47.587  1.00 53.480          C  
ATOM   3936  CG  ARG A 249      28.539 -37.863  47.602  1.00 53.480          C  
ATOM   3937  CD  ARG A 249      29.716 -38.277  46.732  1.00 53.480          C  
ATOM   3938  NE  ARG A 249      30.054 -39.684  46.945  1.00 53.480          N  
ATOM   3939  CZ  ARG A 249      30.980 -40.413  46.263  1.00 53.480          C  
ATOM   3940  NH1 ARG A 249      31.704 -39.894  45.278  1.00 53.480          N  
ATOM   3941  NH2 ARG A 249      31.161 -41.684  46.601  1.00 53.480          N  
ATOM   3942  H   ARG A 249      28.800 -36.119  44.488  1.00 45.820          H  
ATOM   3943  HA  ARG A 249      27.017 -36.529  45.864  1.00 45.850          H  
ATOM   3944 1HB  ARG A 249      29.196 -35.850  47.845  1.00 64.180          H  
ATOM   3945 2HB  ARG A 249      27.570 -36.148  48.396  1.00 64.180          H  
ATOM   3946 1HG  ARG A 249      28.752 -38.177  48.621  1.00 64.180          H  
ATOM   3947 2HG  ARG A 249      27.657 -38.388  47.240  1.00 64.180          H  
ATOM   3948 1HD  ARG A 249      29.458 -38.156  45.685  1.00 64.180          H  
ATOM   3949 2HD  ARG A 249      30.588 -37.666  46.968  1.00 64.180          H  
ATOM   3950  HE  ARG A 249      29.550 -40.159  47.679  1.00 64.180          H  
ATOM   3951 1HH1 ARG A 249      31.594 -38.911  44.980  1.00 64.180          H  
ATOM   3952 2HH1 ARG A 249      32.382 -40.467  44.800  1.00 64.180          H  
ATOM   3953 1HH2 ARG A 249      30.617 -42.091  47.350  1.00 64.180          H  
ATOM   3954 2HH2 ARG A 249      31.842 -42.246  46.113  1.00 64.180          H  
ATOM   3955  N   LYS A 250      26.661 -33.717  45.459  1.00 38.150          N  
ATOM   3956  CA  LYS A 250      25.921 -32.455  45.541  1.00 38.130          C  
ATOM   3957  C   LYS A 250      26.602 -31.440  46.456  1.00 38.460          C  
ATOM   3958  O   LYS A 250      25.962 -30.865  47.350  1.00 38.730          O  
ATOM   3959  CB  LYS A 250      24.477 -32.689  46.006  1.00 53.390          C  
ATOM   3960  CG  LYS A 250      23.659 -33.578  45.082  1.00 53.390          C  
ATOM   3961  CD  LYS A 250      22.241 -33.758  45.604  1.00 53.390          C  
ATOM   3962  CE  LYS A 250      21.422 -34.664  44.696  1.00 53.390          C  
ATOM   3963  NZ  LYS A 250      20.062 -34.929  45.250  1.00 53.390          N  
ATOM   3964  H   LYS A 250      27.039 -33.969  44.535  1.00 45.780          H  
ATOM   3965  HA  LYS A 250      25.892 -32.021  44.540  1.00 45.760          H  
ATOM   3966 1HB  LYS A 250      24.460 -33.113  47.005  1.00 64.070          H  
ATOM   3967 2HB  LYS A 250      23.965 -31.727  46.061  1.00 64.070          H  
ATOM   3968 1HG  LYS A 250      23.625 -33.125  44.089  1.00 64.070          H  
ATOM   3969 2HG  LYS A 250      24.140 -34.552  45.003  1.00 64.070          H  
ATOM   3970 1HD  LYS A 250      22.277 -34.193  46.604  1.00 64.070          H  
ATOM   3971 2HD  LYS A 250      21.753 -32.784  45.666  1.00 64.070          H  
ATOM   3972 1HE  LYS A 250      21.319 -34.187  43.720  1.00 64.070          H  
ATOM   3973 2HE  LYS A 250      21.944 -35.613  44.573  1.00 64.070          H  
ATOM   3974 1HZ  LYS A 250      19.555 -35.530  44.616  1.00 64.070          H  
ATOM   3975 2HZ  LYS A 250      20.146 -35.384  46.149  1.00 64.070          H  
ATOM   3976 3HZ  LYS A 250      19.557 -34.063  45.362  1.00 64.070          H  
ATOM   3977  N   LYS A 251      27.910 -31.264  46.254  1.00 38.490          N  
ATOM   3978  CA  LYS A 251      28.715 -30.350  47.051  1.00 38.870          C  
ATOM   3979  C   LYS A 251      29.346 -29.190  46.278  1.00 38.440          C  
ATOM   3980  O   LYS A 251      29.611 -28.143  46.868  1.00 38.440          O  
ATOM   3981  CB  LYS A 251      29.819 -31.102  47.791  1.00 54.270          C  
ATOM   3982  CG  LYS A 251      29.328 -32.183  48.792  1.00 54.270          C  
ATOM   3983  CD  LYS A 251      28.552 -31.625  49.980  1.00 54.270          C  
ATOM   3984  CE  LYS A 251      28.201 -32.742  50.955  1.00 54.270          C  
ATOM   3985  NZ  LYS A 251      27.388 -32.253  52.110  1.00 54.270          N  
ATOM   3986  H   LYS A 251      28.332 -31.769  45.471  1.00 46.190          H  
ATOM   3987  HA  LYS A 251      28.080 -29.929  47.801  1.00 46.640          H  
ATOM   3988 1HB  LYS A 251      30.463 -31.590  47.060  1.00 65.120          H  
ATOM   3989 2HB  LYS A 251      30.438 -30.390  48.333  1.00 65.120          H  
ATOM   3990 1HG  LYS A 251      28.652 -32.846  48.269  1.00 65.120          H  
ATOM   3991 2HG  LYS A 251      30.172 -32.771  49.138  1.00 65.120          H  
ATOM   3992 1HD  LYS A 251      29.140 -30.862  50.486  1.00 65.120          H  
ATOM   3993 2HD  LYS A 251      27.618 -31.184  49.636  1.00 65.120          H  
ATOM   3994 1HE  LYS A 251      27.633 -33.508  50.419  1.00 65.120          H  
ATOM   3995 2HE  LYS A 251      29.120 -33.185  51.333  1.00 65.120          H  
ATOM   3996 1HZ  LYS A 251      27.178 -33.028  52.723  1.00 65.120          H  
ATOM   3997 2HZ  LYS A 251      27.905 -31.551  52.621  1.00 65.120          H  
ATOM   3998 3HZ  LYS A 251      26.525 -31.854  51.764  1.00 65.120          H  
ATOM   3999  N   ASN A 252      29.644 -29.376  44.985  1.00 38.440          N  
ATOM   4000  CA  ASN A 252      30.416 -28.365  44.253  1.00 38.070          C  
ATOM   4001  C   ASN A 252      29.707 -27.483  43.215  1.00 37.370          C  
ATOM   4002  O   ASN A 252      30.296 -26.494  42.778  1.00 37.230          O  
ATOM   4003  CB  ASN A 252      31.600 -29.031  43.571  1.00 53.450          C  
ATOM   4004  CG  ASN A 252      32.625 -29.571  44.531  1.00 53.450          C  
ATOM   4005  OD1 ASN A 252      32.859 -29.022  45.615  1.00 53.450          O  
ATOM   4006  ND2 ASN A 252      33.272 -30.645  44.142  1.00 53.450          N  
ATOM   4007  H   ASN A 252      29.369 -30.243  44.513  1.00 46.130          H  
ATOM   4008  HA  ASN A 252      30.818 -27.676  44.995  1.00 45.680          H  
ATOM   4009 1HB  ASN A 252      31.230 -29.863  42.974  1.00 64.140          H  
ATOM   4010 2HB  ASN A 252      32.072 -28.333  42.892  1.00 64.140          H  
ATOM   4011 1HD2 ASN A 252      33.974 -31.044  44.736  1.00 64.140          H  
ATOM   4012 2HD2 ASN A 252      33.086 -31.058  43.251  1.00 64.140          H  
ATOM   4013  N   PHE A 253      28.484 -27.803  42.785  1.00 36.970          N  
ATOM   4014  CA  PHE A 253      27.920 -27.015  41.681  1.00 36.340          C  
ATOM   4015  C   PHE A 253      26.568 -26.349  41.907  1.00 35.890          C  
ATOM   4016  O   PHE A 253      25.539 -27.009  42.021  1.00 35.990          O  
ATOM   4017  CB  PHE A 253      27.831 -27.891  40.435  1.00 51.130          C  
ATOM   4018  CG  PHE A 253      29.173 -28.364  39.957  1.00 51.130          C  
ATOM   4019  CD1 PHE A 253      29.705 -29.571  40.402  1.00 51.130          C  
ATOM   4020  CD2 PHE A 253      29.912 -27.597  39.072  1.00 51.130          C  
ATOM   4021  CE1 PHE A 253      30.936 -29.991  39.965  1.00 51.130          C  
ATOM   4022  CE2 PHE A 253      31.139 -28.023  38.635  1.00 51.130          C  
ATOM   4023  CZ  PHE A 253      31.648 -29.223  39.081  1.00 51.130          C  
ATOM   4024  H   PHE A 253      27.984 -28.587  43.178  1.00 44.360          H  
ATOM   4025  HA  PHE A 253      28.622 -26.213  41.455  1.00 43.610          H  
ATOM   4026 1HB  PHE A 253      27.216 -28.763  40.647  1.00 61.350          H  
ATOM   4027 2HB  PHE A 253      27.357 -27.334  39.629  1.00 61.350          H  
ATOM   4028  HD1 PHE A 253      29.137 -30.190  41.106  1.00 61.350          H  
ATOM   4029  HD2 PHE A 253      29.509 -26.646  38.721  1.00 61.350          H  
ATOM   4030  HE1 PHE A 253      31.344 -30.938  40.317  1.00 61.350          H  
ATOM   4031  HE2 PHE A 253      31.714 -27.413  37.939  1.00 61.350          H  
ATOM   4032  HZ  PHE A 253      32.623 -29.557  38.732  1.00 61.350          H  
ATOM   4033  N   GLU A 254      26.600 -25.023  41.860  1.00 35.430          N  
ATOM   4034  CA  GLU A 254      25.459 -24.103  42.010  1.00 34.990          C  
ATOM   4035  C   GLU A 254      25.401 -23.157  40.804  1.00 34.400          C  
ATOM   4036  O   GLU A 254      26.445 -22.866  40.185  1.00 34.470          O  
ATOM   4037  CB  GLU A 254      25.601 -23.270  43.293  1.00 49.160          C  
ATOM   4038  CG  GLU A 254      25.368 -23.976  44.630  1.00 49.160          C  
ATOM   4039  CD  GLU A 254      23.888 -24.017  45.015  1.00 49.160          C  
ATOM   4040  OE1 GLU A 254      23.209 -23.068  44.733  1.00 49.160          O  
ATOM   4041  OE2 GLU A 254      23.434 -25.007  45.556  1.00 49.160          O  
ATOM   4042  H   GLU A 254      27.524 -24.630  41.744  1.00 42.520          H  
ATOM   4043  HA  GLU A 254      24.532 -24.678  42.050  1.00 41.990          H  
ATOM   4044 1HB  GLU A 254      26.591 -22.843  43.337  1.00 58.990          H  
ATOM   4045 2HB  GLU A 254      24.900 -22.461  43.238  1.00 58.990          H  
ATOM   4046 1HG  GLU A 254      25.752 -24.994  44.568  1.00 58.990          H  
ATOM   4047 2HG  GLU A 254      25.930 -23.453  45.410  1.00 58.990          H  
ATOM   4048  N   LEU A 255      24.192 -22.697  40.446  1.00 33.930          N  
ATOM   4049  CA  LEU A 255      24.005 -21.737  39.360  1.00 33.380          C  
ATOM   4050  C   LEU A 255      23.529 -20.426  39.971  1.00 33.270          C  
ATOM   4051  O   LEU A 255      22.339 -20.069  39.981  1.00 33.560          O  
ATOM   4052  CB  LEU A 255      23.014 -22.280  38.328  1.00 46.950          C  
ATOM   4053  CG  LEU A 255      23.521 -23.227  37.203  1.00 46.950          C  
ATOM   4054  CD1 LEU A 255      24.015 -24.545  37.767  1.00 46.950          C  
ATOM   4055  CD2 LEU A 255      22.353 -23.492  36.256  1.00 46.950          C  
ATOM   4056  H   LEU A 255      23.353 -22.953  40.983  1.00 40.720          H  
ATOM   4057  HA  LEU A 255      24.958 -21.558  38.866  1.00 40.060          H  
ATOM   4058 1HB  LEU A 255      22.323 -22.869  38.878  1.00 56.340          H  
ATOM   4059 2HB  LEU A 255      22.490 -21.443  37.860  1.00 56.340          H  
ATOM   4060  HG  LEU A 255      24.336 -22.742  36.656  1.00 56.340          H  
ATOM   4061 1HD1 LEU A 255      24.339 -25.186  36.949  1.00 56.340          H  
ATOM   4062 2HD1 LEU A 255      24.846 -24.385  38.430  1.00 56.340          H  
ATOM   4063 3HD1 LEU A 255      23.202 -25.016  38.301  1.00 56.340          H  
ATOM   4064 1HD2 LEU A 255      22.678 -24.136  35.439  1.00 56.340          H  
ATOM   4065 2HD2 LEU A 255      21.554 -23.971  36.792  1.00 56.340          H  
ATOM   4066 3HD2 LEU A 255      21.998 -22.556  35.853  1.00 56.340          H  
ATOM   4067  N   CYS A 256      24.495 -19.721  40.525  1.00 32.920          N  
ATOM   4068  CA  CYS A 256      24.261 -18.516  41.278  1.00 32.160          C  
ATOM   4069  C   CYS A 256      24.447 -17.223  40.532  1.00 32.200          C  
ATOM   4070  O   CYS A 256      25.078 -17.146  39.483  1.00 32.080          O  
ATOM   4071  CB  CYS A 256      25.127 -18.496  42.526  1.00 45.330          C  
ATOM   4072  SG  CYS A 256      24.639 -19.691  43.760  1.00 45.330          S  
ATOM   4073  H   CYS A 256      25.446 -20.047  40.429  1.00 39.500          H  
ATOM   4074  HA  CYS A 256      23.227 -18.549  41.619  1.00 38.590          H  
ATOM   4075 1HB  CYS A 256      26.133 -18.729  42.230  1.00 54.390          H  
ATOM   4076 2HB  CYS A 256      25.146 -17.522  42.971  1.00 54.390          H  
ATOM   4077  HG  CYS A 256      24.404 -20.696  42.912  1.00 54.390          H  
ATOM   4078  N   ARG A 257      23.818 -16.223  41.112  1.00 32.410          N  
ATOM   4079  CA  ARG A 257      23.806 -14.787  40.823  1.00 32.530          C  
ATOM   4080  C   ARG A 257      23.051 -14.350  39.577  1.00 32.270          C  
ATOM   4081  O   ARG A 257      22.329 -13.352  39.602  1.00 31.670          O  
ATOM   4082  CB  ARG A 257      25.235 -14.325  40.719  1.00 45.490          C  
ATOM   4083  CG  ARG A 257      26.011 -14.456  42.020  1.00 45.490          C  
ATOM   4084  CD  ARG A 257      27.321 -13.895  41.902  1.00 45.490          C  
ATOM   4085  NE  ARG A 257      27.225 -12.492  41.661  1.00 45.490          N  
ATOM   4086  CZ  ARG A 257      28.239 -11.680  41.479  1.00 45.490          C  
ATOM   4087  NH1 ARG A 257      29.467 -12.088  41.520  1.00 45.490          N  
ATOM   4088  NH2 ARG A 257      27.993 -10.423  41.247  1.00 45.490          N  
ATOM   4089  H   ARG A 257      23.327 -16.517  41.941  1.00 38.890          H  
ATOM   4090  HA  ARG A 257      23.347 -14.284  41.663  1.00 39.040          H  
ATOM   4091 1HB  ARG A 257      25.770 -14.872  39.953  1.00 54.590          H  
ATOM   4092 2HB  ARG A 257      25.238 -13.302  40.411  1.00 54.590          H  
ATOM   4093 1HG  ARG A 257      25.497 -13.957  42.829  1.00 54.590          H  
ATOM   4094 2HG  ARG A 257      26.138 -15.501  42.268  1.00 54.590          H  
ATOM   4095 1HD  ARG A 257      27.876 -14.052  42.827  1.00 54.590          H  
ATOM   4096 2HD  ARG A 257      27.856 -14.358  41.068  1.00 54.590          H  
ATOM   4097  HE  ARG A 257      26.298 -12.062  41.579  1.00 54.590          H  
ATOM   4098 1HH1 ARG A 257      29.720 -13.068  41.686  1.00 54.590          H  
ATOM   4099 2HH1 ARG A 257      30.187 -11.398  41.369  1.00 54.590          H  
ATOM   4100 1HH2 ARG A 257      27.014 -10.118  41.196  1.00 54.590          H  
ATOM   4101 2HH2 ARG A 257      28.792  -9.793  41.115  1.00 54.590          H  
ATOM   4102  N   LYS A 258      23.069 -15.213  38.581  1.00 32.780          N  
ATOM   4103  CA  LYS A 258      22.444 -15.061  37.281  1.00 32.770          C  
ATOM   4104  C   LYS A 258      20.922 -15.013  37.312  1.00 32.150          C  
ATOM   4105  O   LYS A 258      20.294 -14.524  36.384  1.00 32.080          O  
ATOM   4106  CB  LYS A 258      22.877 -16.256  36.443  1.00 45.880          C  
ATOM   4107  CG  LYS A 258      24.346 -16.267  36.106  1.00 45.880          C  
ATOM   4108  CD  LYS A 258      24.720 -17.544  35.391  1.00 45.880          C  
ATOM   4109  CE  LYS A 258      26.184 -17.576  35.086  1.00 45.880          C  
ATOM   4110  NZ  LYS A 258      26.668 -18.904  34.526  1.00 45.880          N  
ATOM   4111  H   LYS A 258      23.702 -16.003  38.718  1.00 39.340          H  
ATOM   4112  HA  LYS A 258      22.803 -14.134  36.835  1.00 39.320          H  
ATOM   4113 1HB  LYS A 258      22.662 -17.178  36.987  1.00 55.060          H  
ATOM   4114 2HB  LYS A 258      22.314 -16.285  35.518  1.00 55.060          H  
ATOM   4115 1HG  LYS A 258      24.611 -15.410  35.522  1.00 55.060          H  
ATOM   4116 2HG  LYS A 258      24.921 -16.224  37.029  1.00 55.060          H  
ATOM   4117 1HD  LYS A 258      24.503 -18.365  36.061  1.00 55.060          H  
ATOM   4118 2HD  LYS A 258      24.144 -17.669  34.478  1.00 55.060          H  
ATOM   4119 1HE  LYS A 258      26.399 -16.789  34.365  1.00 55.060          H  
ATOM   4120 2HE  LYS A 258      26.728 -17.370  36.007  1.00 55.060          H  
ATOM   4121 1HZ  LYS A 258      27.681 -18.818  34.364  1.00 55.060          H  
ATOM   4122 2HZ  LYS A 258      26.502 -19.646  35.190  1.00 55.060          H  
ATOM   4123 3HZ  LYS A 258      26.234 -19.133  33.644  1.00 55.060          H  
ATOM   4124  N   CYS A 259      20.324 -15.636  38.328  1.00 31.710          N  
ATOM   4125  CA  CYS A 259      18.863 -15.817  38.460  1.00 31.100          C  
ATOM   4126  C   CYS A 259      18.388 -16.741  37.346  1.00 31.530          C  
ATOM   4127  O   CYS A 259      17.204 -16.832  37.048  1.00 31.870          O  
ATOM   4128  CB  CYS A 259      18.084 -14.520  38.286  1.00 43.780          C  
ATOM   4129  SG  CYS A 259      16.303 -14.653  38.711  1.00 43.780          S  
ATOM   4130  H   CYS A 259      20.940 -15.985  39.045  1.00 38.050          H  
ATOM   4131  HA  CYS A 259      18.640 -16.240  39.424  1.00 37.320          H  
ATOM   4132 1HB  CYS A 259      18.540 -13.731  38.829  1.00 52.540          H  
ATOM   4133 2HB  CYS A 259      18.112 -14.233  37.242  1.00 52.540          H  
ATOM   4134  HG  CYS A 259      16.393 -14.061  39.950  1.00 52.540          H  
ATOM   4135  N   GLY A 260      19.348 -17.437  36.753  1.00 31.550          N  
ATOM   4136  CA  GLY A 260      19.176 -18.324  35.627  1.00 32.030          C  
ATOM   4137  C   GLY A 260      19.222 -17.560  34.284  1.00 33.070          C  
ATOM   4138  O   GLY A 260      19.080 -18.185  33.235  1.00 33.290          O  
ATOM   4139  H   GLY A 260      20.278 -17.315  37.123  1.00 37.860          H  
ATOM   4140 1HA  GLY A 260      19.968 -19.076  35.646  1.00 38.440          H  
ATOM   4141 2HA  GLY A 260      18.234 -18.858  35.721  1.00 38.440          H  
ATOM   4142  N   HIS A 261      19.428 -16.226  34.308  1.00 33.730          N  
ATOM   4143  CA  HIS A 261      19.451 -15.361  33.111  1.00 34.700          C  
ATOM   4144  C   HIS A 261      20.608 -15.572  32.141  1.00 35.570          C  
ATOM   4145  O   HIS A 261      20.405 -15.738  30.939  1.00 36.020          O  
ATOM   4146  CB  HIS A 261      19.501 -13.875  33.503  1.00 48.190          C  
ATOM   4147  CG  HIS A 261      19.538 -12.924  32.325  1.00 48.190          C  
ATOM   4148  ND1 HIS A 261      18.470 -12.723  31.469  1.00 48.190          N  
ATOM   4149  CD2 HIS A 261      20.528 -12.122  31.882  1.00 48.190          C  
ATOM   4150  CE1 HIS A 261      18.814 -11.846  30.545  1.00 48.190          C  
ATOM   4151  NE2 HIS A 261      20.061 -11.464  30.772  1.00 48.190          N  
ATOM   4152  H   HIS A 261      19.553 -15.758  35.203  1.00 40.480          H  
ATOM   4153  HA  HIS A 261      18.529 -15.523  32.552  1.00 41.640          H  
ATOM   4154 1HB  HIS A 261      18.680 -13.621  34.134  1.00 57.830          H  
ATOM   4155 2HB  HIS A 261      20.406 -13.691  34.073  1.00 57.830          H  
ATOM   4156  HD1 HIS A 261      17.518 -13.110  31.522  1.00 57.830          H  
ATOM   4157  HD2 HIS A 261      21.528 -11.947  32.237  1.00 57.830          H  
ATOM   4158  HE1 HIS A 261      18.105 -11.561  29.769  1.00 57.830          H  
ATOM   4159  N   TYR A 262      21.835 -15.584  32.657  1.00 35.860          N  
ATOM   4160  CA  TYR A 262      23.022 -15.636  31.796  1.00 36.740          C  
ATOM   4161  C   TYR A 262      23.529 -17.034  31.511  1.00 37.190          C  
ATOM   4162  O   TYR A 262      24.668 -17.191  31.074  1.00 37.690          O  
ATOM   4163  CB  TYR A 262      24.224 -14.894  32.390  1.00 51.080          C  
ATOM   4164  CG  TYR A 262      24.175 -13.413  32.491  1.00 51.080          C  
ATOM   4165  CD1 TYR A 262      24.091 -12.790  33.727  1.00 51.080          C  
ATOM   4166  CD2 TYR A 262      24.262 -12.659  31.336  1.00 51.080          C  
ATOM   4167  CE1 TYR A 262      24.109 -11.411  33.796  1.00 51.080          C  
ATOM   4168  CE2 TYR A 262      24.271 -11.289  31.402  1.00 51.080          C  
ATOM   4169  CZ  TYR A 262      24.204 -10.663  32.620  1.00 51.080          C  
ATOM   4170  OH  TYR A 262      24.229  -9.291  32.676  1.00 51.080          O  
ATOM   4171  H   TYR A 262      21.937 -15.492  33.657  1.00 43.030          H  
ATOM   4172  HA  TYR A 262      22.763 -15.177  30.842  1.00 44.090          H  
ATOM   4173 1HB  TYR A 262      24.406 -15.282  33.360  1.00 61.300          H  
ATOM   4174 2HB  TYR A 262      25.105 -15.133  31.800  1.00 61.300          H  
ATOM   4175  HD1 TYR A 262      24.029 -13.372  34.639  1.00 61.300          H  
ATOM   4176  HD2 TYR A 262      24.330 -13.153  30.370  1.00 61.300          H  
ATOM   4177  HE1 TYR A 262      24.060 -10.905  34.765  1.00 61.300          H  
ATOM   4178  HE2 TYR A 262      24.345 -10.699  30.491  1.00 61.300          H  
ATOM   4179  HH  TYR A 262      24.490  -9.006  33.582  1.00 61.300          H  
ATOM   4180  N   GLU A 263      22.713 -18.049  31.774  1.00 37.010          N  
ATOM   4181  CA  GLU A 263      23.102 -19.433  31.508  1.00 37.460          C  
ATOM   4182  C   GLU A 263      23.210 -19.729  30.008  1.00 37.680          C  
ATOM   4183  O   GLU A 263      23.991 -20.589  29.604  1.00 38.180          O  
ATOM   4184  CB  GLU A 263      22.126 -20.414  32.161  1.00 52.260          C  
ATOM   4185  CG  GLU A 263      22.156 -20.424  33.674  1.00 52.260          C  
ATOM   4186  CD  GLU A 263      23.474 -20.784  34.258  1.00 52.260          C  
ATOM   4187  OE1 GLU A 263      24.259 -21.430  33.619  1.00 52.260          O  
ATOM   4188  OE2 GLU A 263      23.699 -20.418  35.369  1.00 52.260          O  
ATOM   4189  H   GLU A 263      21.795 -17.857  32.155  1.00 44.410          H  
ATOM   4190  HA  GLU A 263      24.088 -19.596  31.942  1.00 44.950          H  
ATOM   4191 1HB  GLU A 263      21.104 -20.174  31.851  1.00 62.720          H  
ATOM   4192 2HB  GLU A 263      22.338 -21.424  31.820  1.00 62.720          H  
ATOM   4193 1HG  GLU A 263      21.863 -19.442  34.039  1.00 62.720          H  
ATOM   4194 2HG  GLU A 263      21.445 -21.138  34.018  1.00 62.720          H  
ATOM   4195  N   LYS A 264      22.412 -19.009  29.196  1.00 37.330          N  
ATOM   4196  CA  LYS A 264      22.304 -19.156  27.736  1.00 37.540          C  
ATOM   4197  C   LYS A 264      21.687 -20.498  27.353  1.00 37.610          C  
ATOM   4198  O   LYS A 264      22.063 -21.119  26.356  1.00 37.910          O  
ATOM   4199  CB  LYS A 264      23.677 -18.994  27.075  1.00 52.470          C  
ATOM   4200  CG  LYS A 264      24.364 -17.671  27.399  1.00 52.470          C  
ATOM   4201  CD  LYS A 264      25.683 -17.533  26.669  1.00 52.470          C  
ATOM   4202  CE  LYS A 264      26.395 -16.241  27.056  1.00 52.470          C  
ATOM   4203  NZ  LYS A 264      27.717 -16.105  26.374  1.00 52.470          N  
ATOM   4204  H   LYS A 264      21.790 -18.334  29.621  1.00 44.800          H  
ATOM   4205  HA  LYS A 264      21.642 -18.370  27.362  1.00 45.050          H  
ATOM   4206 1HB  LYS A 264      24.336 -19.810  27.348  1.00 62.970          H  
ATOM   4207 2HB  LYS A 264      23.552 -19.036  25.994  1.00 62.970          H  
ATOM   4208 1HG  LYS A 264      23.707 -16.847  27.125  1.00 62.970          H  
ATOM   4209 2HG  LYS A 264      24.552 -17.616  28.470  1.00 62.970          H  
ATOM   4210 1HD  LYS A 264      26.321 -18.381  26.922  1.00 62.970          H  
ATOM   4211 2HD  LYS A 264      25.506 -17.540  25.594  1.00 62.970          H  
ATOM   4212 1HE  LYS A 264      25.767 -15.394  26.786  1.00 62.970          H  
ATOM   4213 2HE  LYS A 264      26.551 -16.234  28.137  1.00 62.970          H  
ATOM   4214 1HZ  LYS A 264      28.156 -15.240  26.658  1.00 62.970          H  
ATOM   4215 2HZ  LYS A 264      28.312 -16.882  26.628  1.00 62.970          H  
ATOM   4216 3HZ  LYS A 264      27.583 -16.099  25.372  1.00 62.970          H  
ATOM   4217  N   GLU A 265      20.731 -20.915  28.170  1.00 37.300          N  
ATOM   4218  CA  GLU A 265      19.931 -22.123  28.045  1.00 37.250          C  
ATOM   4219  C   GLU A 265      18.825 -21.942  29.049  1.00 36.430          C  
ATOM   4220  O   GLU A 265      18.794 -20.908  29.717  1.00 36.370          O  
ATOM   4221  CB  GLU A 265      20.711 -23.415  28.327  1.00 52.170          C  
ATOM   4222  CG  GLU A 265      21.264 -23.582  29.745  1.00 52.170          C  
ATOM   4223  CD  GLU A 265      21.947 -24.933  29.928  1.00 52.170          C  
ATOM   4224  OE1 GLU A 265      22.016 -25.669  28.972  1.00 52.170          O  
ATOM   4225  OE2 GLU A 265      22.383 -25.230  31.016  1.00 52.170          O  
ATOM   4226  H   GLU A 265      20.488 -20.295  28.932  1.00 44.760          H  
ATOM   4227  HA  GLU A 265      19.498 -22.179  27.046  1.00 44.700          H  
ATOM   4228 1HB  GLU A 265      20.071 -24.272  28.126  1.00 62.600          H  
ATOM   4229 2HB  GLU A 265      21.556 -23.476  27.643  1.00 62.600          H  
ATOM   4230 1HG  GLU A 265      21.995 -22.793  29.919  1.00 62.600          H  
ATOM   4231 2HG  GLU A 265      20.468 -23.473  30.481  1.00 62.600          H  
ATOM   4232  N   VAL A 266      17.892 -22.882  29.155  1.00 35.830          N  
ATOM   4233  CA  VAL A 266      16.931 -22.751  30.236  1.00 35.070          C  
ATOM   4234  C   VAL A 266      17.277 -23.798  31.282  1.00 34.070          C  
ATOM   4235  O   VAL A 266      17.040 -24.982  31.063  1.00 33.830          O  
ATOM   4236  CB  VAL A 266      15.506 -22.961  29.784  1.00 49.400          C  
ATOM   4237  CG1 VAL A 266      14.562 -22.796  30.953  1.00 49.400          C  
ATOM   4238  CG2 VAL A 266      15.226 -22.025  28.819  1.00 49.400          C  
ATOM   4239  H   VAL A 266      17.911 -23.697  28.553  1.00 43.000          H  
ATOM   4240  HA  VAL A 266      16.978 -21.741  30.616  1.00 42.080          H  
ATOM   4241  HB  VAL A 266      15.383 -23.958  29.382  1.00 59.280          H  
ATOM   4242 1HG1 VAL A 266      13.540 -22.922  30.617  1.00 59.280          H  
ATOM   4243 2HG1 VAL A 266      14.783 -23.534  31.704  1.00 59.280          H  
ATOM   4244 3HG1 VAL A 266      14.669 -21.798  31.381  1.00 59.280          H  
ATOM   4245 1HG2 VAL A 266      14.232 -22.150  28.498  1.00 59.280          H  
ATOM   4246 2HG2 VAL A 266      15.355 -21.043  29.254  1.00 59.280          H  
ATOM   4247 3HG2 VAL A 266      15.900 -22.150  27.982  1.00 59.280          H  
ATOM   4248  N   PRO A 267      17.809 -23.390  32.434  1.00 33.520          N  
ATOM   4249  CA  PRO A 267      18.293 -24.232  33.502  1.00 32.600          C  
ATOM   4250  C   PRO A 267      17.207 -24.637  34.492  1.00 31.910          C  
ATOM   4251  O   PRO A 267      17.503 -25.264  35.508  1.00 31.930          O  
ATOM   4252  CB  PRO A 267      19.280 -23.296  34.166  1.00 48.900          C  
ATOM   4253  CG  PRO A 267      18.595 -21.930  34.015  1.00 48.900          C  
ATOM   4254  CD  PRO A 267      17.987 -21.950  32.696  1.00 48.900          C  
ATOM   4255  HA  PRO A 267      18.794 -25.116  33.077  1.00 39.120          H  
ATOM   4256 1HB  PRO A 267      19.472 -23.616  35.184  1.00 58.680          H  
ATOM   4257 2HB  PRO A 267      20.248 -23.341  33.636  1.00 58.680          H  
ATOM   4258 1HG  PRO A 267      17.810 -21.807  34.740  1.00 58.680          H  
ATOM   4259 2HG  PRO A 267      19.274 -21.094  34.150  1.00 58.680          H  
ATOM   4260 1HD  PRO A 267      17.025 -21.421  32.747  1.00 58.680          H  
ATOM   4261 2HD  PRO A 267      18.698 -21.493  32.006  1.00 58.680          H  
ATOM   4262  N   THR A 268      15.976 -24.200  34.239  1.00 31.320          N  
ATOM   4263  CA  THR A 268      14.886 -24.384  35.173  1.00 30.680          C  
ATOM   4264  C   THR A 268      14.275 -25.763  35.069  1.00 29.990          C  
ATOM   4265  O   THR A 268      14.510 -26.489  34.098  1.00 29.960          O  
ATOM   4266  CB  THR A 268      13.809 -23.313  34.955  1.00 43.210          C  
ATOM   4267  OG1 THR A 268      13.242 -23.446  33.656  1.00 43.210          O  
ATOM   4268  CG2 THR A 268      14.427 -21.949  35.083  1.00 43.210          C  
ATOM   4269  H   THR A 268      15.766 -23.711  33.385  1.00 37.580          H  
ATOM   4270  HA  THR A 268      15.272 -24.281  36.171  1.00 36.820          H  
ATOM   4271  HB  THR A 268      13.029 -23.428  35.683  1.00 51.850          H  
ATOM   4272  HG1 THR A 268      12.434 -22.911  33.603  1.00 51.850          H  
ATOM   4273 1HG2 THR A 268      13.651 -21.215  34.927  1.00 51.850          H  
ATOM   4274 2HG2 THR A 268      14.853 -21.830  36.078  1.00 51.850          H  
ATOM   4275 3HG2 THR A 268      15.205 -21.814  34.342  1.00 51.850          H  
ATOM   4276  N   LYS A 269      13.492 -26.132  36.092  1.00 29.460          N  
ATOM   4277  CA  LYS A 269      12.847 -27.446  36.125  1.00 28.770          C  
ATOM   4278  C   LYS A 269      11.341 -27.397  36.338  1.00 28.660          C  
ATOM   4279  O   LYS A 269      10.620 -28.298  35.895  1.00 28.670          O  
ATOM   4280  CB  LYS A 269      13.496 -28.328  37.207  1.00 40.550          C  
ATOM   4281  CG  LYS A 269      15.000 -28.645  36.988  1.00 40.550          C  
ATOM   4282  CD  LYS A 269      15.203 -29.501  35.726  1.00 40.550          C  
ATOM   4283  CE  LYS A 269      16.642 -29.916  35.496  1.00 40.550          C  
ATOM   4284  NZ  LYS A 269      16.761 -30.726  34.217  1.00 40.550          N  
ATOM   4285  H   LYS A 269      13.316 -25.450  36.843  1.00 35.350          H  
ATOM   4286  HA  LYS A 269      12.991 -27.914  35.156  1.00 34.520          H  
ATOM   4287 1HB  LYS A 269      13.403 -27.833  38.176  1.00 48.660          H  
ATOM   4288 2HB  LYS A 269      12.959 -29.277  37.271  1.00 48.660          H  
ATOM   4289 1HG  LYS A 269      15.562 -27.713  36.886  1.00 48.660          H  
ATOM   4290 2HG  LYS A 269      15.383 -29.187  37.853  1.00 48.660          H  
ATOM   4291 1HD  LYS A 269      14.583 -30.399  35.787  1.00 48.660          H  
ATOM   4292 2HD  LYS A 269      14.910 -28.943  34.845  1.00 48.660          H  
ATOM   4293 1HE  LYS A 269      17.271 -29.027  35.419  1.00 48.660          H  
ATOM   4294 2HE  LYS A 269      16.987 -30.523  36.336  1.00 48.660          H  
ATOM   4295 1HZ  LYS A 269      17.711 -31.017  34.052  1.00 48.660          H  
ATOM   4296 2HZ  LYS A 269      16.176 -31.552  34.296  1.00 48.660          H  
ATOM   4297 3HZ  LYS A 269      16.451 -30.189  33.415  1.00 48.660          H  
ATOM   4298  N   LEU A 270      10.876 -26.348  37.019  1.00 28.600          N  
ATOM   4299  CA  LEU A 270       9.507 -26.225  37.488  1.00 28.510          C  
ATOM   4300  C   LEU A 270       8.462 -26.342  36.394  1.00 27.860          C  
ATOM   4301  O   LEU A 270       7.357 -26.808  36.635  1.00 27.400          O  
ATOM   4302  CB  LEU A 270       9.351 -24.894  38.194  1.00 39.950          C  
ATOM   4303  CG  LEU A 270       8.075 -24.632  38.925  1.00 39.950          C  
ATOM   4304  CD1 LEU A 270       7.881 -25.619  40.078  1.00 39.950          C  
ATOM   4305  CD2 LEU A 270       8.119 -23.251  39.427  1.00 39.950          C  
ATOM   4306  H   LEU A 270      11.510 -25.594  37.299  1.00 34.320          H  
ATOM   4307  HA  LEU A 270       9.348 -27.027  38.199  1.00 34.210          H  
ATOM   4308 1HB  LEU A 270      10.152 -24.813  38.922  1.00 47.940          H  
ATOM   4309 2HB  LEU A 270       9.476 -24.107  37.455  1.00 47.940          H  
ATOM   4310  HG  LEU A 270       7.251 -24.736  38.244  1.00 47.940          H  
ATOM   4311 1HD1 LEU A 270       6.962 -25.385  40.599  1.00 47.940          H  
ATOM   4312 2HD1 LEU A 270       7.830 -26.633  39.714  1.00 47.940          H  
ATOM   4313 3HD1 LEU A 270       8.715 -25.529  40.773  1.00 47.940          H  
ATOM   4314 1HD2 LEU A 270       7.196 -23.049  39.931  1.00 47.940          H  
ATOM   4315 2HD2 LEU A 270       8.957 -23.124  40.116  1.00 47.940          H  
ATOM   4316 3HD2 LEU A 270       8.244 -22.580  38.582  1.00 47.940          H  
ATOM   4317  N   ASP A 271       8.802 -25.949  35.176  1.00 27.860          N  
ATOM   4318  CA  ASP A 271       7.899 -25.981  34.035  1.00 27.270          C  
ATOM   4319  C   ASP A 271       7.296 -27.366  33.797  1.00 26.970          C  
ATOM   4320  O   ASP A 271       6.237 -27.504  33.168  1.00 26.690          O  
ATOM   4321  CB  ASP A 271       8.693 -25.676  32.774  1.00 38.410          C  
ATOM   4322  CG  ASP A 271       9.220 -24.322  32.726  1.00 38.410          C  
ATOM   4323  OD1 ASP A 271       8.829 -23.501  33.504  1.00 38.410          O  
ATOM   4324  OD2 ASP A 271      10.103 -24.108  31.928  1.00 38.410          O  
ATOM   4325  H   ASP A 271       9.716 -25.543  35.029  1.00 33.430          H  
ATOM   4326  HA  ASP A 271       7.098 -25.257  34.193  1.00 32.720          H  
ATOM   4327 1HB  ASP A 271       9.528 -26.377  32.703  1.00 46.100          H  
ATOM   4328 2HB  ASP A 271       8.060 -25.842  31.902  1.00 46.100          H  
ATOM   4329  N   TYR A 272       7.987 -28.419  34.242  1.00 27.050          N  
ATOM   4330  CA  TYR A 272       7.500 -29.767  34.000  1.00 26.840          C  
ATOM   4331  C   TYR A 272       6.870 -30.405  35.239  1.00 25.790          C  
ATOM   4332  O   TYR A 272       6.484 -31.571  35.210  1.00 25.570          O  
ATOM   4333  CB  TYR A 272       8.650 -30.609  33.469  1.00 37.660          C  
ATOM   4334  CG  TYR A 272       9.207 -30.049  32.165  1.00 37.660          C  
ATOM   4335  CD1 TYR A 272      10.425 -29.382  32.173  1.00 37.660          C  
ATOM   4336  CD2 TYR A 272       8.495 -30.168  30.976  1.00 37.660          C  
ATOM   4337  CE1 TYR A 272      10.932 -28.851  31.001  1.00 37.660          C  
ATOM   4338  CE2 TYR A 272       9.008 -29.630  29.796  1.00 37.660          C  
ATOM   4339  CZ  TYR A 272      10.220 -28.976  29.806  1.00 37.660          C  
ATOM   4340  OH  TYR A 272      10.745 -28.431  28.642  1.00 37.660          O  
ATOM   4341  H   TYR A 272       8.854 -28.284  34.776  1.00 32.460          H  
ATOM   4342  HA  TYR A 272       6.727 -29.721  33.236  1.00 32.210          H  
ATOM   4343 1HB  TYR A 272       9.453 -30.638  34.211  1.00 45.190          H  
ATOM   4344 2HB  TYR A 272       8.321 -31.630  33.303  1.00 45.190          H  
ATOM   4345  HD1 TYR A 272      10.983 -29.276  33.107  1.00 45.190          H  
ATOM   4346  HD2 TYR A 272       7.534 -30.678  30.964  1.00 45.190          H  
ATOM   4347  HE1 TYR A 272      11.887 -28.331  31.015  1.00 45.190          H  
ATOM   4348  HE2 TYR A 272       8.444 -29.724  28.861  1.00 45.190          H  
ATOM   4349  HH  TYR A 272      10.120 -28.527  27.891  1.00 45.190          H  
ATOM   4350  N   VAL A 273       6.740 -29.646  36.318  1.00 25.160          N  
ATOM   4351  CA  VAL A 273       6.140 -30.141  37.544  1.00 24.110          C  
ATOM   4352  C   VAL A 273       4.633 -29.922  37.414  1.00 23.770          C  
ATOM   4353  O   VAL A 273       4.228 -28.828  37.032  1.00 24.170          O  
ATOM   4354  CB  VAL A 273       6.714 -29.395  38.774  1.00 34.170          C  
ATOM   4355  CG1 VAL A 273       6.013 -29.817  40.089  1.00 34.170          C  
ATOM   4356  CG2 VAL A 273       8.210 -29.692  38.879  1.00 34.170          C  
ATOM   4357  H   VAL A 273       7.047 -28.669  36.281  1.00 30.190          H  
ATOM   4358  HA  VAL A 273       6.391 -31.190  37.644  1.00 28.930          H  
ATOM   4359  HB  VAL A 273       6.565 -28.332  38.631  1.00 41.010          H  
ATOM   4360 1HG1 VAL A 273       6.443 -29.262  40.921  1.00 41.010          H  
ATOM   4361 2HG1 VAL A 273       4.945 -29.611  40.038  1.00 41.010          H  
ATOM   4362 3HG1 VAL A 273       6.169 -30.875  40.248  1.00 41.010          H  
ATOM   4363 1HG2 VAL A 273       8.636 -29.153  39.726  1.00 41.010          H  
ATOM   4364 2HG2 VAL A 273       8.360 -30.763  39.018  1.00 41.010          H  
ATOM   4365 3HG2 VAL A 273       8.710 -29.379  37.962  1.00 41.010          H  
ATOM   4366  N   PRO A 274       3.759 -30.905  37.705  1.00 23.080          N  
ATOM   4367  CA  PRO A 274       2.321 -30.764  37.586  1.00 22.730          C  
ATOM   4368  C   PRO A 274       1.854 -29.515  38.307  1.00 22.430          C  
ATOM   4369  O   PRO A 274       2.257 -29.278  39.447  1.00 21.940          O  
ATOM   4370  CB  PRO A 274       1.813 -32.024  38.306  1.00 34.090          C  
ATOM   4371  CG  PRO A 274       2.901 -33.041  38.099  1.00 34.090          C  
ATOM   4372  CD  PRO A 274       4.204 -32.248  38.166  1.00 34.090          C  
ATOM   4373  HA  PRO A 274       2.041 -30.747  36.523  1.00 27.280          H  
ATOM   4374 1HB  PRO A 274       1.635 -31.811  39.369  1.00 40.910          H  
ATOM   4375 2HB  PRO A 274       0.850 -32.345  37.878  1.00 40.910          H  
ATOM   4376 1HG  PRO A 274       2.850 -33.796  38.891  1.00 40.910          H  
ATOM   4377 2HG  PRO A 274       2.737 -33.568  37.172  1.00 40.910          H  
ATOM   4378 1HD  PRO A 274       4.594 -32.222  39.182  1.00 40.910          H  
ATOM   4379 2HD  PRO A 274       4.910 -32.707  37.441  1.00 40.910          H  
ATOM   4380  N   GLN A 275       0.944 -28.760  37.674  1.00 22.710          N  
ATOM   4381  CA  GLN A 275       0.424 -27.514  38.238  1.00 22.560          C  
ATOM   4382  C   GLN A 275      -0.120 -27.736  39.633  1.00 21.510          C  
ATOM   4383  O   GLN A 275       0.047 -26.885  40.501  1.00 21.270          O  
ATOM   4384  CB  GLN A 275      -0.673 -26.870  37.371  1.00 31.640          C  
ATOM   4385  CG  GLN A 275      -1.047 -25.430  37.838  1.00 31.640          C  
ATOM   4386  CD  GLN A 275      -2.087 -24.724  36.951  1.00 31.640          C  
ATOM   4387  OE1 GLN A 275      -3.318 -24.869  37.084  1.00 31.640          O  
ATOM   4388  NE2 GLN A 275      -1.558 -23.958  36.014  1.00 31.640          N  
ATOM   4389  H   GLN A 275       0.653 -29.037  36.748  1.00 27.250          H  
ATOM   4390  HA  GLN A 275       1.243 -26.802  38.303  1.00 27.070          H  
ATOM   4391 1HB  GLN A 275      -0.326 -26.797  36.340  1.00 37.970          H  
ATOM   4392 2HB  GLN A 275      -1.575 -27.482  37.388  1.00 37.970          H  
ATOM   4393 1HG  GLN A 275      -1.403 -25.438  38.842  1.00 37.970          H  
ATOM   4394 2HG  GLN A 275      -0.137 -24.826  37.799  1.00 37.970          H  
ATOM   4395 1HE2 GLN A 275      -2.128 -23.420  35.342  1.00 37.970          H  
ATOM   4396 2HE2 GLN A 275      -0.536 -23.910  35.930  1.00 37.970          H  
ATOM   4397  N   PHE A 276      -0.792 -28.869  39.852  1.00 20.880          N  
ATOM   4398  CA  PHE A 276      -1.369 -29.149  41.160  1.00 19.860          C  
ATOM   4399  C   PHE A 276      -0.318 -29.178  42.253  1.00 19.470          C  
ATOM   4400  O   PHE A 276      -0.484 -28.535  43.292  1.00 18.970          O  
ATOM   4401  CB  PHE A 276      -2.082 -30.496  41.138  1.00 28.210          C  
ATOM   4402  CG  PHE A 276      -3.422 -30.479  40.460  1.00 28.210          C  
ATOM   4403  CD1 PHE A 276      -3.618 -31.074  39.209  1.00 28.210          C  
ATOM   4404  CD2 PHE A 276      -4.500 -29.868  41.079  1.00 28.210          C  
ATOM   4405  CE1 PHE A 276      -4.872 -31.050  38.615  1.00 28.210          C  
ATOM   4406  CE2 PHE A 276      -5.735 -29.845  40.484  1.00 28.210          C  
ATOM   4407  CZ  PHE A 276      -5.920 -30.433  39.268  1.00 28.210          C  
ATOM   4408  H   PHE A 276      -0.918 -29.525  39.099  1.00 25.060          H  
ATOM   4409  HA  PHE A 276      -2.083 -28.378  41.404  1.00 23.830          H  
ATOM   4410 1HB  PHE A 276      -1.457 -31.232  40.641  1.00 33.850          H  
ATOM   4411 2HB  PHE A 276      -2.211 -30.832  42.153  1.00 33.850          H  
ATOM   4412  HD1 PHE A 276      -2.788 -31.564  38.701  1.00 33.850          H  
ATOM   4413  HD2 PHE A 276      -4.356 -29.400  42.053  1.00 33.850          H  
ATOM   4414  HE1 PHE A 276      -5.035 -31.513  37.638  1.00 33.850          H  
ATOM   4415  HE2 PHE A 276      -6.574 -29.362  40.975  1.00 33.850          H  
ATOM   4416  HZ  PHE A 276      -6.904 -30.399  38.818  1.00 33.850          H  
ATOM   4417  N   LEU A 277       0.792 -29.877  42.004  1.00 19.750          N  
ATOM   4418  CA  LEU A 277       1.876 -29.965  42.970  1.00 19.440          C  
ATOM   4419  C   LEU A 277       2.555 -28.621  43.101  1.00 19.880          C  
ATOM   4420  O   LEU A 277       2.986 -28.232  44.199  1.00 19.410          O  
ATOM   4421  CB  LEU A 277       2.894 -31.050  42.588  1.00 27.340          C  
ATOM   4422  CG  LEU A 277       4.127 -31.267  43.578  1.00 27.340          C  
ATOM   4423  CD1 LEU A 277       3.664 -31.590  45.018  1.00 27.340          C  
ATOM   4424  CD2 LEU A 277       4.960 -32.428  43.054  1.00 27.340          C  
ATOM   4425  H   LEU A 277       0.878 -30.364  41.124  1.00 23.700          H  
ATOM   4426  HA  LEU A 277       1.440 -30.229  43.929  1.00 23.330          H  
ATOM   4427 1HB  LEU A 277       2.376 -31.982  42.473  1.00 32.810          H  
ATOM   4428 2HB  LEU A 277       3.304 -30.784  41.610  1.00 32.810          H  
ATOM   4429  HG  LEU A 277       4.735 -30.358  43.608  1.00 32.810          H  
ATOM   4430 1HD1 LEU A 277       4.543 -31.733  45.648  1.00 32.810          H  
ATOM   4431 2HD1 LEU A 277       3.082 -30.766  45.419  1.00 32.810          H  
ATOM   4432 3HD1 LEU A 277       3.072 -32.485  45.030  1.00 32.810          H  
ATOM   4433 1HD2 LEU A 277       5.818 -32.590  43.707  1.00 32.810          H  
ATOM   4434 2HD2 LEU A 277       4.351 -33.329  43.033  1.00 32.810          H  
ATOM   4435 3HD2 LEU A 277       5.306 -32.203  42.050  1.00 32.810          H  
ATOM   4436  N   ARG A 278       2.721 -27.931  41.968  1.00 20.800          N  
ATOM   4437  CA  ARG A 278       3.380 -26.644  41.988  1.00 21.300          C  
ATOM   4438  C   ARG A 278       2.638 -25.646  42.857  1.00 20.860          C  
ATOM   4439  O   ARG A 278       3.254 -24.990  43.700  1.00 20.720          O  
ATOM   4440  CB  ARG A 278       3.440 -26.014  40.605  1.00 29.620          C  
ATOM   4441  CG  ARG A 278       4.358 -26.657  39.595  1.00 29.620          C  
ATOM   4442  CD  ARG A 278       4.419 -25.899  38.311  1.00 29.620          C  
ATOM   4443  NE  ARG A 278       4.636 -24.504  38.596  1.00 29.620          N  
ATOM   4444  CZ  ARG A 278       3.807 -23.479  38.306  1.00 29.620          C  
ATOM   4445  NH1 ARG A 278       2.719 -23.589  37.580  1.00 29.620          N  
ATOM   4446  NH2 ARG A 278       4.088 -22.291  38.764  1.00 29.620          N  
ATOM   4447  H   ARG A 278       2.380 -28.320  41.084  1.00 24.960          H  
ATOM   4448  HA  ARG A 278       4.390 -26.777  42.376  1.00 25.560          H  
ATOM   4449 1HB  ARG A 278       2.448 -25.994  40.178  1.00 35.540          H  
ATOM   4450 2HB  ARG A 278       3.745 -24.987  40.744  1.00 35.540          H  
ATOM   4451 1HG  ARG A 278       5.331 -26.772  40.006  1.00 35.540          H  
ATOM   4452 2HG  ARG A 278       3.974 -27.618  39.352  1.00 35.540          H  
ATOM   4453 1HD  ARG A 278       5.239 -26.263  37.711  1.00 35.540          H  
ATOM   4454 2HD  ARG A 278       3.495 -26.022  37.760  1.00 35.540          H  
ATOM   4455  HE  ARG A 278       5.445 -24.287  39.160  1.00 35.540          H  
ATOM   4456 1HH1 ARG A 278       2.423 -24.457  37.121  1.00 35.540          H  
ATOM   4457 2HH1 ARG A 278       2.182 -22.724  37.412  1.00 35.540          H  
ATOM   4458 1HH2 ARG A 278       4.902 -22.130  39.317  1.00 35.540          H  
ATOM   4459 2HH2 ARG A 278       3.439 -21.515  38.545  1.00 35.540          H  
ATOM   4460  N   TRP A 279       1.314 -25.551  42.679  1.00 20.640          N  
ATOM   4461  CA  TRP A 279       0.519 -24.596  43.435  1.00 20.290          C  
ATOM   4462  C   TRP A 279       0.305 -25.062  44.859  1.00 19.260          C  
ATOM   4463  O   TRP A 279       0.163 -24.243  45.770  1.00 19.050          O  
ATOM   4464  CB  TRP A 279      -0.791 -24.276  42.704  1.00 28.550          C  
ATOM   4465  CG  TRP A 279      -0.599 -23.340  41.496  1.00 28.550          C  
ATOM   4466  CD1 TRP A 279       0.590 -22.859  41.018  1.00 28.550          C  
ATOM   4467  CD2 TRP A 279      -1.617 -22.750  40.629  1.00 28.550          C  
ATOM   4468  NE1 TRP A 279       0.366 -22.053  39.940  1.00 28.550          N  
ATOM   4469  CE2 TRP A 279      -0.949 -21.992  39.683  1.00 28.550          C  
ATOM   4470  CE3 TRP A 279      -2.998 -22.802  40.580  1.00 28.550          C  
ATOM   4471  CZ2 TRP A 279      -1.607 -21.323  38.693  1.00 28.550          C  
ATOM   4472  CZ3 TRP A 279      -3.659 -22.134  39.566  1.00 28.550          C  
ATOM   4473  CH2 TRP A 279      -2.975 -21.421  38.648  1.00 28.550          C  
ATOM   4474  H   TRP A 279       0.859 -26.124  41.963  1.00 24.770          H  
ATOM   4475  HA  TRP A 279       1.074 -23.664  43.496  1.00 24.350          H  
ATOM   4476 1HB  TRP A 279      -1.235 -25.205  42.352  1.00 34.260          H  
ATOM   4477 2HB  TRP A 279      -1.474 -23.821  43.369  1.00 34.260          H  
ATOM   4478  HD1 TRP A 279       1.576 -23.068  41.421  1.00 34.260          H  
ATOM   4479  HE1 TRP A 279       1.068 -21.523  39.364  1.00 34.260          H  
ATOM   4480  HE3 TRP A 279      -3.541 -23.345  41.297  1.00 34.260          H  
ATOM   4481  HZ2 TRP A 279      -1.062 -20.740  37.950  1.00 34.260          H  
ATOM   4482  HZ3 TRP A 279      -4.737 -22.200  39.519  1.00 34.260          H  
ATOM   4483  HH2 TRP A 279      -3.508 -20.908  37.857  1.00 34.260          H  
ATOM   4484  N   LEU A 280       0.312 -26.371  45.085  1.00 18.640          N  
ATOM   4485  CA  LEU A 280       0.191 -26.856  46.434  1.00 17.680          C  
ATOM   4486  C   LEU A 280       1.429 -26.387  47.181  1.00 17.760          C  
ATOM   4487  O   LEU A 280       1.328 -25.767  48.244  1.00 17.310          O  
ATOM   4488  CB  LEU A 280       0.077 -28.384  46.400  1.00 25.140          C  
ATOM   4489  CG  LEU A 280      -0.038 -29.155  47.704  1.00 25.140          C  
ATOM   4490  CD1 LEU A 280      -1.322 -28.742  48.461  1.00 25.140          C  
ATOM   4491  CD2 LEU A 280      -0.028 -30.650  47.357  1.00 25.140          C  
ATOM   4492  H   LEU A 280       0.353 -27.047  44.318  1.00 22.370          H  
ATOM   4493  HA  LEU A 280      -0.678 -26.416  46.894  1.00 21.220          H  
ATOM   4494 1HB  LEU A 280      -0.791 -28.633  45.803  1.00 30.160          H  
ATOM   4495 2HB  LEU A 280       0.950 -28.766  45.883  1.00 30.160          H  
ATOM   4496  HG  LEU A 280       0.808 -28.935  48.341  1.00 30.160          H  
ATOM   4497 1HD1 LEU A 280      -1.400 -29.305  49.391  1.00 30.160          H  
ATOM   4498 2HD1 LEU A 280      -1.294 -27.680  48.702  1.00 30.160          H  
ATOM   4499 3HD1 LEU A 280      -2.197 -28.943  47.848  1.00 30.160          H  
ATOM   4500 1HD2 LEU A 280      -0.102 -31.211  48.258  1.00 30.160          H  
ATOM   4501 2HD2 LEU A 280      -0.864 -30.885  46.713  1.00 30.160          H  
ATOM   4502 3HD2 LEU A 280       0.899 -30.900  46.844  1.00 30.160          H  
ATOM   4503  N   THR A 281       2.602 -26.604  46.576  1.00 18.410          N  
ATOM   4504  CA  THR A 281       3.866 -26.237  47.184  1.00 18.600          C  
ATOM   4505  C   THR A 281       3.921 -24.730  47.402  1.00 18.900          C  
ATOM   4506  O   THR A 281       4.359 -24.278  48.465  1.00 18.520          O  
ATOM   4507  CB  THR A 281       5.055 -26.677  46.305  1.00 25.960          C  
ATOM   4508  OG1 THR A 281       5.007 -28.097  46.109  1.00 25.960          O  
ATOM   4509  CG2 THR A 281       6.376 -26.336  47.028  1.00 25.960          C  
ATOM   4510  H   THR A 281       2.624 -27.097  45.683  1.00 22.090          H  
ATOM   4511  HA  THR A 281       3.947 -26.729  48.150  1.00 22.320          H  
ATOM   4512  HB  THR A 281       5.012 -26.174  45.339  1.00 31.160          H  
ATOM   4513  HG1 THR A 281       4.260 -28.289  45.489  1.00 31.160          H  
ATOM   4514 1HG2 THR A 281       7.208 -26.661  46.413  1.00 31.160          H  
ATOM   4515 2HG2 THR A 281       6.453 -25.263  47.200  1.00 31.160          H  
ATOM   4516 3HG2 THR A 281       6.404 -26.851  47.980  1.00 31.160          H  
ATOM   4517  N   GLU A 282       3.507 -23.937  46.390  1.00 19.610          N  
ATOM   4518  CA  GLU A 282       3.539 -22.484  46.520  1.00 20.000          C  
ATOM   4519  C   GLU A 282       2.687 -21.993  47.673  1.00 19.280          C  
ATOM   4520  O   GLU A 282       3.155 -21.166  48.454  1.00 19.260          O  
ATOM   4521  CB  GLU A 282       3.072 -21.776  45.250  1.00 27.840          C  
ATOM   4522  CG  GLU A 282       3.198 -20.235  45.330  1.00 27.840          C  
ATOM   4523  CD  GLU A 282       2.802 -19.549  44.068  1.00 27.840          C  
ATOM   4524  OE1 GLU A 282       2.330 -20.210  43.198  1.00 27.840          O  
ATOM   4525  OE2 GLU A 282       3.000 -18.364  43.946  1.00 27.840          O  
ATOM   4526  H   GLU A 282       3.201 -24.355  45.510  1.00 23.530          H  
ATOM   4527  HA  GLU A 282       4.569 -22.185  46.712  1.00 24.000          H  
ATOM   4528 1HB  GLU A 282       3.623 -22.137  44.393  1.00 33.410          H  
ATOM   4529 2HB  GLU A 282       2.019 -22.010  45.080  1.00 33.410          H  
ATOM   4530 1HG  GLU A 282       2.558 -19.860  46.134  1.00 33.410          H  
ATOM   4531 2HG  GLU A 282       4.227 -19.974  45.581  1.00 33.410          H  
ATOM   4532  N   TRP A 283       1.444 -22.488  47.820  1.00 18.680          N  
ATOM   4533  CA  TRP A 283       0.653 -22.010  48.947  1.00 18.070          C  
ATOM   4534  C   TRP A 283       1.325 -22.345  50.241  1.00 17.330          C  
ATOM   4535  O   TRP A 283       1.411 -21.494  51.129  1.00 17.150          O  
ATOM   4536  CB  TRP A 283      -0.751 -22.629  49.004  1.00 25.540          C  
ATOM   4537  CG  TRP A 283      -1.818 -21.849  48.323  1.00 25.540          C  
ATOM   4538  CD1 TRP A 283      -1.670 -20.874  47.416  1.00 25.540          C  
ATOM   4539  CD2 TRP A 283      -3.254 -21.979  48.519  1.00 25.540          C  
ATOM   4540  NE1 TRP A 283      -2.888 -20.406  47.046  1.00 25.540          N  
ATOM   4541  CE2 TRP A 283      -3.851 -21.066  47.698  1.00 25.540          C  
ATOM   4542  CE3 TRP A 283      -4.053 -22.792  49.302  1.00 25.540          C  
ATOM   4543  CZ2 TRP A 283      -5.207 -20.928  47.621  1.00 25.540          C  
ATOM   4544  CZ3 TRP A 283      -5.432 -22.645  49.200  1.00 25.540          C  
ATOM   4545  CH2 TRP A 283      -5.976 -21.734  48.377  1.00 25.540          C  
ATOM   4546  H   TRP A 283       1.058 -23.154  47.141  1.00 22.420          H  
ATOM   4547  HA  TRP A 283       0.563 -20.932  48.884  1.00 21.680          H  
ATOM   4548 1HB  TRP A 283      -0.707 -23.606  48.510  1.00 30.650          H  
ATOM   4549 2HB  TRP A 283      -1.022 -22.814  50.018  1.00 30.650          H  
ATOM   4550  HD1 TRP A 283      -0.724 -20.509  47.026  1.00 30.650          H  
ATOM   4551  HE1 TRP A 283      -3.071 -19.674  46.377  1.00 30.650          H  
ATOM   4552  HE3 TRP A 283      -3.614 -23.531  49.960  1.00 30.650          H  
ATOM   4553  HZ2 TRP A 283      -5.673 -20.208  46.962  1.00 30.650          H  
ATOM   4554  HZ3 TRP A 283      -6.077 -23.291  49.792  1.00 30.650          H  
ATOM   4555  HH2 TRP A 283      -7.053 -21.646  48.303  1.00 30.650          H  
ATOM   4556  N   ILE A 284       1.886 -23.529  50.328  1.00 16.950          N  
ATOM   4557  CA  ILE A 284       2.503 -23.942  51.553  1.00 16.270          C  
ATOM   4558  C   ILE A 284       3.647 -22.981  51.898  1.00 16.740          C  
ATOM   4559  O   ILE A 284       3.718 -22.493  53.033  1.00 16.320          O  
ATOM   4560  CB  ILE A 284       2.953 -25.397  51.390  1.00 23.050          C  
ATOM   4561  CG1 ILE A 284       1.729 -26.292  51.258  1.00 23.050          C  
ATOM   4562  CG2 ILE A 284       3.679 -25.790  52.571  1.00 23.050          C  
ATOM   4563  CD1 ILE A 284       2.027 -27.726  50.729  1.00 23.050          C  
ATOM   4564  H   ILE A 284       1.811 -24.189  49.545  1.00 20.340          H  
ATOM   4565  HA  ILE A 284       1.763 -23.897  52.351  1.00 19.520          H  
ATOM   4566  HB  ILE A 284       3.566 -25.517  50.505  1.00 27.660          H  
ATOM   4567 1HG1 ILE A 284       1.287 -26.353  52.224  1.00 27.660          H  
ATOM   4568 2HG1 ILE A 284       1.010 -25.827  50.601  1.00 27.660          H  
ATOM   4569 1HG2 ILE A 284       3.951 -26.807  52.482  1.00 27.660          H  
ATOM   4570 2HG2 ILE A 284       4.563 -25.176  52.670  1.00 27.660          H  
ATOM   4571 3HG2 ILE A 284       3.038 -25.667  53.448  1.00 27.660          H  
ATOM   4572 1HD1 ILE A 284       1.095 -28.281  50.681  1.00 27.660          H  
ATOM   4573 2HD1 ILE A 284       2.451 -27.656  49.734  1.00 27.660          H  
ATOM   4574 3HD1 ILE A 284       2.718 -28.256  51.362  1.00 27.660          H  
ATOM   4575  N   GLU A 285       4.524 -22.668  50.933  1.00 17.650          N  
ATOM   4576  CA  GLU A 285       5.592 -21.717  51.228  1.00 18.120          C  
ATOM   4577  C   GLU A 285       5.079 -20.315  51.558  1.00 18.280          C  
ATOM   4578  O   GLU A 285       5.618 -19.665  52.464  1.00 18.150          O  
ATOM   4579  CB  GLU A 285       6.572 -21.558  50.072  1.00 25.180          C  
ATOM   4580  CG  GLU A 285       7.516 -22.695  49.793  1.00 25.180          C  
ATOM   4581  CD  GLU A 285       8.475 -22.310  48.678  1.00 25.180          C  
ATOM   4582  OE1 GLU A 285       8.139 -21.468  47.876  1.00 25.180          O  
ATOM   4583  OE2 GLU A 285       9.560 -22.804  48.662  1.00 25.180          O  
ATOM   4584  H   GLU A 285       4.433 -23.100  50.007  1.00 21.180          H  
ATOM   4585  HA  GLU A 285       6.140 -22.088  52.092  1.00 21.740          H  
ATOM   4586 1HB  GLU A 285       6.001 -21.380  49.156  1.00 30.220          H  
ATOM   4587 2HB  GLU A 285       7.172 -20.686  50.248  1.00 30.220          H  
ATOM   4588 1HG  GLU A 285       8.078 -22.937  50.696  1.00 30.220          H  
ATOM   4589 2HG  GLU A 285       6.941 -23.576  49.500  1.00 30.220          H  
ATOM   4590  N   ASP A 286       4.050 -19.831  50.838  1.00 18.580          N  
ATOM   4591  CA  ASP A 286       3.550 -18.495  51.126  1.00 18.840          C  
ATOM   4592  C   ASP A 286       2.996 -18.429  52.535  1.00 17.990          C  
ATOM   4593  O   ASP A 286       3.221 -17.442  53.251  1.00 18.100          O  
ATOM   4594  CB  ASP A 286       2.418 -18.061  50.201  1.00 26.270          C  
ATOM   4595  CG  ASP A 286       2.734 -17.694  48.724  1.00 26.270          C  
ATOM   4596  OD1 ASP A 286       3.883 -17.517  48.339  1.00 26.270          O  
ATOM   4597  OD2 ASP A 286       1.760 -17.550  48.005  1.00 26.270          O  
ATOM   4598  H   ASP A 286       3.655 -20.378  50.066  1.00 22.300          H  
ATOM   4599  HA  ASP A 286       4.372 -17.790  51.046  1.00 22.610          H  
ATOM   4600 1HB  ASP A 286       1.653 -18.846  50.201  1.00 31.530          H  
ATOM   4601 2HB  ASP A 286       1.985 -17.185  50.653  1.00 31.530          H  
ATOM   4602  N   PHE A 287       2.299 -19.492  52.960  1.00 17.170          N  
ATOM   4603  CA  PHE A 287       1.742 -19.517  54.296  1.00 16.340          C  
ATOM   4604  C   PHE A 287       2.848 -19.533  55.324  1.00 16.080          C  
ATOM   4605  O   PHE A 287       2.750 -18.815  56.318  1.00 15.910          O  
ATOM   4606  CB  PHE A 287       0.800 -20.712  54.519  1.00 23.210          C  
ATOM   4607  CG  PHE A 287      -0.532 -20.552  53.820  1.00 23.210          C  
ATOM   4608  CD1 PHE A 287      -0.940 -21.439  52.845  1.00 23.210          C  
ATOM   4609  CD2 PHE A 287      -1.358 -19.486  54.110  1.00 23.210          C  
ATOM   4610  CE1 PHE A 287      -2.110 -21.247  52.176  1.00 23.210          C  
ATOM   4611  CE2 PHE A 287      -2.515 -19.319  53.435  1.00 23.210          C  
ATOM   4612  CZ  PHE A 287      -2.873 -20.197  52.459  1.00 23.210          C  
ATOM   4613  H   PHE A 287       2.107 -20.263  52.314  1.00 20.600          H  
ATOM   4614  HA  PHE A 287       1.171 -18.602  54.439  1.00 19.610          H  
ATOM   4615 1HB  PHE A 287       1.282 -21.619  54.139  1.00 27.850          H  
ATOM   4616 2HB  PHE A 287       0.622 -20.850  55.581  1.00 27.850          H  
ATOM   4617  HD1 PHE A 287      -0.307 -22.292  52.603  1.00 27.850          H  
ATOM   4618  HD2 PHE A 287      -1.075 -18.766  54.875  1.00 27.850          H  
ATOM   4619  HE1 PHE A 287      -2.424 -21.926  51.412  1.00 27.850          H  
ATOM   4620  HE2 PHE A 287      -3.161 -18.469  53.663  1.00 27.850          H  
ATOM   4621  HZ  PHE A 287      -3.779 -20.047  51.908  1.00 27.850          H  
ATOM   4622  N   TYR A 288       3.915 -20.313  55.103  1.00 16.100          N  
ATOM   4623  CA  TYR A 288       4.986 -20.324  56.087  1.00 15.840          C  
ATOM   4624  C   TYR A 288       5.635 -18.972  56.233  1.00 16.530          C  
ATOM   4625  O   TYR A 288       5.941 -18.567  57.358  1.00 16.230          O  
ATOM   4626  CB  TYR A 288       6.059 -21.363  55.769  1.00 22.280          C  
ATOM   4627  CG  TYR A 288       5.643 -22.736  56.127  1.00 22.280          C  
ATOM   4628  CD1 TYR A 288       5.532 -23.710  55.166  1.00 22.280          C  
ATOM   4629  CD2 TYR A 288       5.338 -23.028  57.446  1.00 22.280          C  
ATOM   4630  CE1 TYR A 288       5.109 -24.950  55.524  1.00 22.280          C  
ATOM   4631  CE2 TYR A 288       4.919 -24.275  57.772  1.00 22.280          C  
ATOM   4632  CZ  TYR A 288       4.799 -25.226  56.794  1.00 22.280          C  
ATOM   4633  OH  TYR A 288       4.373 -26.458  57.092  1.00 22.280          O  
ATOM   4634  H   TYR A 288       3.949 -20.934  54.285  1.00 19.320          H  
ATOM   4635  HA  TYR A 288       4.545 -20.567  57.048  1.00 19.010          H  
ATOM   4636 1HB  TYR A 288       6.283 -21.337  54.699  1.00 26.740          H  
ATOM   4637 2HB  TYR A 288       6.970 -21.127  56.303  1.00 26.740          H  
ATOM   4638  HD1 TYR A 288       5.780 -23.493  54.125  1.00 26.740          H  
ATOM   4639  HD2 TYR A 288       5.426 -22.267  58.223  1.00 26.740          H  
ATOM   4640  HE1 TYR A 288       5.019 -25.726  54.805  1.00 26.740          H  
ATOM   4641  HE2 TYR A 288       4.669 -24.511  58.801  1.00 26.740          H  
ATOM   4642  HH  TYR A 288       4.342 -26.559  58.054  1.00 26.740          H  
ATOM   4643  N   ARG A 289       5.858 -18.271  55.123  1.00 17.460          N  
ATOM   4644  CA  ARG A 289       6.469 -16.963  55.229  1.00 18.150          C  
ATOM   4645  C   ARG A 289       5.576 -16.008  56.012  1.00 18.020          C  
ATOM   4646  O   ARG A 289       6.072 -15.279  56.878  1.00 18.030          O  
ATOM   4647  CB  ARG A 289       6.807 -16.419  53.866  1.00 25.130          C  
ATOM   4648  CG  ARG A 289       7.980 -17.136  53.223  1.00 25.130          C  
ATOM   4649  CD  ARG A 289       8.487 -16.413  52.072  1.00 25.130          C  
ATOM   4650  NE  ARG A 289       7.533 -16.360  50.998  1.00 25.130          N  
ATOM   4651  CZ  ARG A 289       7.429 -17.257  49.993  1.00 25.130          C  
ATOM   4652  NH1 ARG A 289       8.269 -18.271  49.891  1.00 25.130          N  
ATOM   4653  NH2 ARG A 289       6.470 -17.111  49.104  1.00 25.130          N  
ATOM   4654  H   ARG A 289       5.628 -18.675  54.207  1.00 20.950          H  
ATOM   4655  HA  ARG A 289       7.404 -17.072  55.776  1.00 21.780          H  
ATOM   4656 1HB  ARG A 289       5.944 -16.538  53.208  1.00 30.160          H  
ATOM   4657 2HB  ARG A 289       7.038 -15.356  53.930  1.00 30.160          H  
ATOM   4658 1HG  ARG A 289       8.787 -17.229  53.946  1.00 30.160          H  
ATOM   4659 2HG  ARG A 289       7.666 -18.127  52.900  1.00 30.160          H  
ATOM   4660 1HD  ARG A 289       8.744 -15.393  52.356  1.00 30.160          H  
ATOM   4661 2HD  ARG A 289       9.361 -16.923  51.730  1.00 30.160          H  
ATOM   4662  HE  ARG A 289       6.872 -15.590  51.014  1.00 30.160          H  
ATOM   4663 1HH1 ARG A 289       9.005 -18.404  50.565  1.00 30.160          H  
ATOM   4664 2HH1 ARG A 289       8.189 -18.918  49.109  1.00 30.160          H  
ATOM   4665 1HH2 ARG A 289       5.812 -16.343  49.190  1.00 30.160          H  
ATOM   4666 2HH2 ARG A 289       6.346 -17.792  48.362  1.00 30.160          H  
ATOM   4667  N   GLU A 290       4.259 -16.049  55.765  1.00 17.900          N  
ATOM   4668  CA  GLU A 290       3.354 -15.176  56.498  1.00 17.880          C  
ATOM   4669  C   GLU A 290       3.318 -15.562  57.969  1.00 16.980          C  
ATOM   4670  O   GLU A 290       3.285 -14.681  58.834  1.00 17.060          O  
ATOM   4671  CB  GLU A 290       1.943 -15.218  55.904  1.00 25.040          C  
ATOM   4672  CG  GLU A 290       0.901 -14.279  56.580  1.00 25.040          C  
ATOM   4673  CD  GLU A 290       1.228 -12.797  56.467  1.00 25.040          C  
ATOM   4674  OE1 GLU A 290       2.146 -12.452  55.754  1.00 25.040          O  
ATOM   4675  OE2 GLU A 290       0.526 -12.011  57.059  1.00 25.040          O  
ATOM   4676  H   GLU A 290       3.894 -16.651  55.017  1.00 21.480          H  
ATOM   4677  HA  GLU A 290       3.729 -14.158  56.422  1.00 21.460          H  
ATOM   4678 1HB  GLU A 290       1.993 -14.962  54.845  1.00 30.050          H  
ATOM   4679 2HB  GLU A 290       1.563 -16.240  55.968  1.00 30.050          H  
ATOM   4680 1HG  GLU A 290      -0.070 -14.456  56.120  1.00 30.050          H  
ATOM   4681 2HG  GLU A 290       0.819 -14.544  57.633  1.00 30.050          H  
ATOM   4682  N   LYS A 291       3.327 -16.867  58.282  1.00 16.160          N  
ATOM   4683  CA  LYS A 291       3.324 -17.237  59.682  1.00 15.300          C  
ATOM   4684  C   LYS A 291       4.569 -16.705  60.339  1.00 15.300          C  
ATOM   4685  O   LYS A 291       4.492 -16.102  61.396  1.00 15.040          O  
ATOM   4686  CB  LYS A 291       3.234 -18.742  59.911  1.00 21.760          C  
ATOM   4687  CG  LYS A 291       1.890 -19.347  59.608  1.00 21.760          C  
ATOM   4688  CD  LYS A 291       1.886 -20.830  59.913  1.00 21.760          C  
ATOM   4689  CE  LYS A 291       0.523 -21.421  59.666  1.00 21.760          C  
ATOM   4690  NZ  LYS A 291       0.459 -22.843  60.065  1.00 21.760          N  
ATOM   4691  H   LYS A 291       3.307 -17.578  57.548  1.00 19.390          H  
ATOM   4692  HA  LYS A 291       2.467 -16.770  60.161  1.00 18.360          H  
ATOM   4693 1HB  LYS A 291       3.974 -19.242  59.283  1.00 26.120          H  
ATOM   4694 2HB  LYS A 291       3.478 -18.967  60.948  1.00 26.120          H  
ATOM   4695 1HG  LYS A 291       1.128 -18.855  60.211  1.00 26.120          H  
ATOM   4696 2HG  LYS A 291       1.650 -19.192  58.561  1.00 26.120          H  
ATOM   4697 1HD  LYS A 291       2.616 -21.335  59.275  1.00 26.120          H  
ATOM   4698 2HD  LYS A 291       2.162 -20.990  60.957  1.00 26.120          H  
ATOM   4699 1HE  LYS A 291      -0.204 -20.854  60.233  1.00 26.120          H  
ATOM   4700 2HE  LYS A 291       0.278 -21.341  58.605  1.00 26.120          H  
ATOM   4701 1HZ  LYS A 291      -0.481 -23.181  59.905  1.00 26.120          H  
ATOM   4702 2HZ  LYS A 291       1.133 -23.383  59.538  1.00 26.120          H  
ATOM   4703 3HZ  LYS A 291       0.681 -22.924  61.048  1.00 26.120          H  
ATOM   4704  N   GLN A 292       5.730 -16.819  59.697  1.00 15.680          N  
ATOM   4705  CA  GLN A 292       6.927 -16.306  60.345  1.00 15.710          C  
ATOM   4706  C   GLN A 292       6.854 -14.808  60.559  1.00 16.340          C  
ATOM   4707  O   GLN A 292       7.307 -14.301  61.592  1.00 16.120          O  
ATOM   4708  CB  GLN A 292       8.171 -16.676  59.552  1.00 21.980          C  
ATOM   4709  CG  GLN A 292       8.480 -18.140  59.618  1.00 21.980          C  
ATOM   4710  CD  GLN A 292       8.817 -18.570  61.031  1.00 21.980          C  
ATOM   4711  OE1 GLN A 292       9.673 -17.962  61.679  1.00 21.980          O  
ATOM   4712  NE2 GLN A 292       8.146 -19.593  61.518  1.00 21.980          N  
ATOM   4713  H   GLN A 292       5.784 -17.311  58.800  1.00 18.820          H  
ATOM   4714  HA  GLN A 292       7.005 -16.769  61.323  1.00 18.850          H  
ATOM   4715 1HB  GLN A 292       8.019 -16.411  58.503  1.00 26.380          H  
ATOM   4716 2HB  GLN A 292       9.028 -16.114  59.917  1.00 26.380          H  
ATOM   4717 1HG  GLN A 292       7.610 -18.705  59.293  1.00 26.380          H  
ATOM   4718 2HG  GLN A 292       9.334 -18.364  58.974  1.00 26.380          H  
ATOM   4719 1HE2 GLN A 292       8.341 -19.934  62.444  1.00 26.380          H  
ATOM   4720 2HE2 GLN A 292       7.448 -20.037  60.965  1.00 26.380          H  
ATOM   4721  N   ASN A 293       6.243 -14.080  59.624  1.00 17.120          N  
ATOM   4722  CA  ASN A 293       6.122 -12.648  59.811  1.00 17.770          C  
ATOM   4723  C   ASN A 293       5.269 -12.360  61.054  1.00 17.330          C  
ATOM   4724  O   ASN A 293       5.626 -11.497  61.864  1.00 17.450          O  
ATOM   4725  CB  ASN A 293       5.491 -12.009  58.585  1.00 24.620          C  
ATOM   4726  CG  ASN A 293       6.399 -11.991  57.380  1.00 24.620          C  
ATOM   4727  OD1 ASN A 293       7.628 -12.092  57.487  1.00 24.620          O  
ATOM   4728  ND2 ASN A 293       5.805 -11.869  56.216  1.00 24.620          N  
ATOM   4729  H   ASN A 293       5.946 -14.525  58.748  1.00 20.540          H  
ATOM   4730  HA  ASN A 293       7.113 -12.227  59.979  1.00 21.320          H  
ATOM   4731 1HB  ASN A 293       4.581 -12.548  58.322  1.00 29.540          H  
ATOM   4732 2HB  ASN A 293       5.201 -10.988  58.819  1.00 29.540          H  
ATOM   4733 1HD2 ASN A 293       6.348 -11.860  55.377  1.00 29.540          H  
ATOM   4734 2HD2 ASN A 293       4.801 -11.797  56.165  1.00 29.540          H  
ATOM   4735  N   LEU A 294       4.178 -13.127  61.230  1.00 16.830          N  
ATOM   4736  CA  LEU A 294       3.269 -12.984  62.373  1.00 16.480          C  
ATOM   4737  C   LEU A 294       3.879 -13.462  63.689  1.00 15.700          C  
ATOM   4738  O   LEU A 294       3.661 -12.850  64.734  1.00 15.740          O  
ATOM   4739  CB  LEU A 294       1.985 -13.790  62.112  1.00 23.210          C  
ATOM   4740  CG  LEU A 294       1.066 -13.297  60.953  1.00 23.210          C  
ATOM   4741  CD1 LEU A 294      -0.020 -14.344  60.706  1.00 23.210          C  
ATOM   4742  CD2 LEU A 294       0.438 -11.949  61.295  1.00 23.210          C  
ATOM   4743  H   LEU A 294       3.939 -13.790  60.480  1.00 20.200          H  
ATOM   4744  HA  LEU A 294       3.031 -11.932  62.483  1.00 19.780          H  
ATOM   4745 1HB  LEU A 294       2.273 -14.814  61.884  1.00 27.850          H  
ATOM   4746 2HB  LEU A 294       1.395 -13.802  63.027  1.00 27.850          H  
ATOM   4747  HG  LEU A 294       1.655 -13.195  60.039  1.00 27.850          H  
ATOM   4748 1HD1 LEU A 294      -0.652 -14.014  59.879  1.00 27.850          H  
ATOM   4749 2HD1 LEU A 294       0.445 -15.294  60.445  1.00 27.850          H  
ATOM   4750 3HD1 LEU A 294      -0.626 -14.464  61.597  1.00 27.850          H  
ATOM   4751 1HD2 LEU A 294      -0.198 -11.639  60.464  1.00 27.850          H  
ATOM   4752 2HD2 LEU A 294      -0.163 -12.042  62.199  1.00 27.850          H  
ATOM   4753 3HD2 LEU A 294       1.205 -11.199  61.449  1.00 27.850          H  
ATOM   4754  N   ILE A 295       4.619 -14.563  63.645  1.00 15.050          N  
ATOM   4755  CA  ILE A 295       5.239 -15.150  64.820  1.00 14.280          C  
ATOM   4756  C   ILE A 295       6.257 -14.182  65.365  1.00 14.640          C  
ATOM   4757  O   ILE A 295       6.322 -13.953  66.571  1.00 14.360          O  
ATOM   4758  CB  ILE A 295       5.877 -16.516  64.491  1.00 20.300          C  
ATOM   4759  CG1 ILE A 295       4.747 -17.553  64.157  1.00 20.300          C  
ATOM   4760  CG2 ILE A 295       6.737 -16.998  65.685  1.00 20.300          C  
ATOM   4761  CD1 ILE A 295       5.239 -18.814  63.474  1.00 20.300          C  
ATOM   4762  H   ILE A 295       4.728 -15.023  62.747  1.00 18.060          H  
ATOM   4763  HA  ILE A 295       4.479 -15.308  65.574  1.00 17.140          H  
ATOM   4764  HB  ILE A 295       6.505 -16.416  63.609  1.00 24.360          H  
ATOM   4765 1HG1 ILE A 295       4.258 -17.842  65.086  1.00 24.360          H  
ATOM   4766 2HG1 ILE A 295       4.005 -17.081  63.526  1.00 24.360          H  
ATOM   4767 1HG2 ILE A 295       7.192 -17.953  65.455  1.00 24.360          H  
ATOM   4768 2HG2 ILE A 295       7.529 -16.281  65.895  1.00 24.360          H  
ATOM   4769 3HG2 ILE A 295       6.105 -17.101  66.568  1.00 24.360          H  
ATOM   4770 1HD1 ILE A 295       4.398 -19.467  63.286  1.00 24.360          H  
ATOM   4771 2HD1 ILE A 295       5.703 -18.549  62.528  1.00 24.360          H  
ATOM   4772 3HD1 ILE A 295       5.957 -19.328  64.095  1.00 24.360          H  
ATOM   4773  N   ASP A 296       7.076 -13.629  64.474  1.00 15.320          N  
ATOM   4774  CA  ASP A 296       8.079 -12.669  64.870  1.00 15.700          C  
ATOM   4775  C   ASP A 296       7.416 -11.359  65.319  1.00 16.210          C  
ATOM   4776  O   ASP A 296       7.760 -10.818  66.367  1.00 16.090          O  
ATOM   4777  CB  ASP A 296       9.038 -12.430  63.705  1.00 21.830          C  
ATOM   4778  CG  ASP A 296      10.290 -11.637  64.067  1.00 21.830          C  
ATOM   4779  OD1 ASP A 296      11.101 -12.123  64.814  1.00 21.830          O  
ATOM   4780  OD2 ASP A 296      10.432 -10.538  63.578  1.00 21.830          O  
ATOM   4781  H   ASP A 296       7.007 -13.897  63.490  1.00 18.380          H  
ATOM   4782  HA  ASP A 296       8.640 -13.079  65.709  1.00 18.840          H  
ATOM   4783 1HB  ASP A 296       9.338 -13.395  63.290  1.00 26.190          H  
ATOM   4784 2HB  ASP A 296       8.502 -11.900  62.910  1.00 26.190          H  
ATOM   4785  N   ASP A 297       6.400 -10.863  64.588  1.00 16.790          N  
ATOM   4786  CA  ASP A 297       5.737  -9.619  64.988  1.00 17.340          C  
ATOM   4787  C   ASP A 297       5.122  -9.719  66.387  1.00 16.750          C  
ATOM   4788  O   ASP A 297       5.251  -8.807  67.202  1.00 16.950          O  
ATOM   4789  CB  ASP A 297       4.654  -9.243  63.972  1.00 24.060          C  
ATOM   4790  CG  ASP A 297       3.934  -7.921  64.278  1.00 24.060          C  
ATOM   4791  OD1 ASP A 297       4.525  -6.852  64.183  1.00 24.060          O  
ATOM   4792  OD2 ASP A 297       2.768  -8.006  64.631  1.00 24.060          O  
ATOM   4793  H   ASP A 297       6.111 -11.296  63.709  1.00 20.150          H  
ATOM   4794  HA  ASP A 297       6.486  -8.828  64.999  1.00 20.810          H  
ATOM   4795 1HB  ASP A 297       5.103  -9.182  62.980  1.00 28.870          H  
ATOM   4796 2HB  ASP A 297       3.913 -10.044  63.935  1.00 28.870          H  
ATOM   4797  N   MET A 298       4.538 -10.864  66.732  1.00 16.010          N  
ATOM   4798  CA  MET A 298       3.950 -11.025  68.056  1.00 15.490          C  
ATOM   4799  C   MET A 298       4.981 -10.904  69.184  1.00 15.030          C  
ATOM   4800  O   MET A 298       4.625 -10.537  70.305  1.00 15.070          O  
ATOM   4801  CB  MET A 298       3.183 -12.344  68.142  1.00 21.890          C  
ATOM   4802  CG  MET A 298       1.851 -12.345  67.373  1.00 21.890          C  
ATOM   4803  SD  MET A 298       0.842 -13.837  67.622  1.00 21.890          S  
ATOM   4804  CE  MET A 298       1.685 -15.053  66.606  1.00 21.890          C  
ATOM   4805  H   MET A 298       4.429 -11.610  66.039  1.00 19.210          H  
ATOM   4806  HA  MET A 298       3.229 -10.222  68.195  1.00 18.590          H  
ATOM   4807 1HB  MET A 298       3.813 -13.137  67.729  1.00 26.270          H  
ATOM   4808 2HB  MET A 298       2.985 -12.590  69.186  1.00 26.270          H  
ATOM   4809 1HG  MET A 298       1.278 -11.494  67.726  1.00 26.270          H  
ATOM   4810 2HG  MET A 298       2.012 -12.206  66.318  1.00 26.270          H  
ATOM   4811 1HE  MET A 298       1.167 -16.004  66.676  1.00 26.270          H  
ATOM   4812 2HE  MET A 298       1.700 -14.719  65.565  1.00 26.270          H  
ATOM   4813 3HE  MET A 298       2.699 -15.176  66.963  1.00 26.270          H  
ATOM   4814  N   GLU A 299       6.256 -11.198  68.903  1.00 14.670          N  
ATOM   4815  CA  GLU A 299       7.299 -11.130  69.911  1.00 14.230          C  
ATOM   4816  C   GLU A 299       7.959  -9.744  69.935  1.00 14.900          C  
ATOM   4817  O   GLU A 299       8.835  -9.472  70.766  1.00 14.640          O  
ATOM   4818  CB  GLU A 299       8.337 -12.233  69.671  1.00 20.100          C  
ATOM   4819  CG  GLU A 299       7.771 -13.658  69.804  1.00 20.100          C  
ATOM   4820  CD  GLU A 299       7.313 -13.990  71.209  1.00 20.100          C  
ATOM   4821  OE1 GLU A 299       8.088 -13.845  72.122  1.00 20.100          O  
ATOM   4822  OE2 GLU A 299       6.196 -14.396  71.368  1.00 20.100          O  
ATOM   4823  H   GLU A 299       6.541 -11.455  67.956  1.00 17.600          H  
ATOM   4824  HA  GLU A 299       6.838 -11.306  70.882  1.00 17.080          H  
ATOM   4825 1HB  GLU A 299       8.741 -12.131  68.660  1.00 24.120          H  
ATOM   4826 2HB  GLU A 299       9.162 -12.123  70.372  1.00 24.120          H  
ATOM   4827 1HG  GLU A 299       6.923 -13.761  69.127  1.00 24.120          H  
ATOM   4828 2HG  GLU A 299       8.533 -14.370  69.494  1.00 24.120          H  
ATOM   4829  N   ARG A 300       7.502  -8.835  69.060  1.00 15.770          N  
ATOM   4830  CA  ARG A 300       8.043  -7.484  68.949  1.00 16.460          C  
ATOM   4831  C   ARG A 300       8.007  -6.799  70.296  1.00 16.750          C  
ATOM   4832  O   ARG A 300       8.915  -6.051  70.659  1.00 16.960          O  
ATOM   4833  CB  ARG A 300       7.243  -6.662  67.950  1.00 22.770          C  
ATOM   4834  CG  ARG A 300       7.798  -5.289  67.630  1.00 22.770          C  
ATOM   4835  CD  ARG A 300       6.909  -4.546  66.681  1.00 22.770          C  
ATOM   4836  NE  ARG A 300       6.742  -5.227  65.386  1.00 22.770          N  
ATOM   4837  CZ  ARG A 300       7.587  -5.185  64.343  1.00 22.770          C  
ATOM   4838  NH1 ARG A 300       8.726  -4.509  64.389  1.00 22.770          N  
ATOM   4839  NH2 ARG A 300       7.229  -5.843  63.264  1.00 22.770          N  
ATOM   4840  H   ARG A 300       6.739  -9.084  68.426  1.00 18.920          H  
ATOM   4841  HA  ARG A 300       9.077  -7.548  68.611  1.00 19.750          H  
ATOM   4842 1HB  ARG A 300       7.192  -7.208  67.012  1.00 27.320          H  
ATOM   4843 2HB  ARG A 300       6.224  -6.539  68.309  1.00 27.320          H  
ATOM   4844 1HG  ARG A 300       7.871  -4.703  68.547  1.00 27.320          H  
ATOM   4845 2HG  ARG A 300       8.785  -5.392  67.188  1.00 27.320          H  
ATOM   4846 1HD  ARG A 300       5.923  -4.452  67.136  1.00 27.320          H  
ATOM   4847 2HD  ARG A 300       7.309  -3.551  66.504  1.00 27.320          H  
ATOM   4848  HE  ARG A 300       5.873  -5.775  65.228  1.00 27.320          H  
ATOM   4849 1HH1 ARG A 300       8.984  -4.005  65.223  1.00 27.320          H  
ATOM   4850 2HH1 ARG A 300       9.337  -4.494  63.586  1.00 27.320          H  
ATOM   4851 1HH2 ARG A 300       6.317  -6.338  63.291  1.00 27.320          H  
ATOM   4852 2HH2 ARG A 300       7.808  -5.852  62.440  1.00 27.320          H  
ATOM   4853  N   HIS A 301       6.940  -7.058  71.041  1.00 16.820          N  
ATOM   4854  CA  HIS A 301       6.751  -6.485  72.343  1.00 17.220          C  
ATOM   4855  C   HIS A 301       6.614  -7.592  73.380  1.00 16.480          C  
ATOM   4856  O   HIS A 301       5.845  -7.440  74.332  1.00 16.750          O  
ATOM   4857  CB  HIS A 301       5.522  -5.571  72.343  1.00 23.950          C  
ATOM   4858  CG  HIS A 301       5.668  -4.430  71.392  1.00 23.950          C  
ATOM   4859  ND1 HIS A 301       6.507  -3.363  71.632  1.00 23.950          N  
ATOM   4860  CD2 HIS A 301       5.095  -4.197  70.192  1.00 23.950          C  
ATOM   4861  CE1 HIS A 301       6.446  -2.526  70.617  1.00 23.950          C  
ATOM   4862  NE2 HIS A 301       5.593  -3.008  69.730  1.00 23.950          N  
ATOM   4863  H   HIS A 301       6.216  -7.664  70.675  1.00 20.180          H  
ATOM   4864  HA  HIS A 301       7.618  -5.883  72.611  1.00 20.660          H  
ATOM   4865 1HB  HIS A 301       4.635  -6.145  72.067  1.00 28.740          H  
ATOM   4866 2HB  HIS A 301       5.358  -5.167  73.344  1.00 28.740          H  
ATOM   4867  HD1 HIS A 301       6.926  -3.137  72.514  1.00 28.740          H  
ATOM   4868  HD2 HIS A 301       4.378  -4.757  69.594  1.00 28.740          H  
ATOM   4869  HE1 HIS A 301       7.039  -1.613  70.616  1.00 28.740          H  
ATOM   4870  N   ARG A 302       7.429  -8.659  73.247  1.00 15.620          N  
ATOM   4871  CA  ARG A 302       7.411  -9.838  74.131  1.00 14.930          C  
ATOM   4872  C   ARG A 302       7.573  -9.503  75.606  1.00 14.530          C  
ATOM   4873  O   ARG A 302       7.219 -10.303  76.466  1.00 14.050          O  
ATOM   4874  CB  ARG A 302       8.516 -10.809  73.745  1.00 21.180          C  
ATOM   4875  CG  ARG A 302       9.942 -10.299  73.961  1.00 21.180          C  
ATOM   4876  CD  ARG A 302      10.936 -11.229  73.368  1.00 21.180          C  
ATOM   4877  NE  ARG A 302      12.318 -10.784  73.586  1.00 21.180          N  
ATOM   4878  CZ  ARG A 302      12.995  -9.891  72.816  1.00 21.180          C  
ATOM   4879  NH1 ARG A 302      12.426  -9.326  71.764  1.00 21.180          N  
ATOM   4880  NH2 ARG A 302      14.244  -9.584  73.128  1.00 21.180          N  
ATOM   4881  H   ARG A 302       8.053  -8.701  72.433  1.00 18.740          H  
ATOM   4882  HA  ARG A 302       6.463 -10.348  73.989  1.00 17.920          H  
ATOM   4883 1HB  ARG A 302       8.406 -11.724  74.325  1.00 25.410          H  
ATOM   4884 2HB  ARG A 302       8.418 -11.086  72.707  1.00 25.410          H  
ATOM   4885 1HG  ARG A 302      10.056  -9.322  73.495  1.00 25.410          H  
ATOM   4886 2HG  ARG A 302      10.155 -10.224  75.027  1.00 25.410          H  
ATOM   4887 1HD  ARG A 302      10.819 -12.210  73.828  1.00 25.410          H  
ATOM   4888 2HD  ARG A 302      10.759 -11.318  72.295  1.00 25.410          H  
ATOM   4889  HE  ARG A 302      12.809 -11.182  74.377  1.00 25.410          H  
ATOM   4890 1HH1 ARG A 302      11.463  -9.545  71.513  1.00 25.410          H  
ATOM   4891 2HH1 ARG A 302      12.943  -8.663  71.203  1.00 25.410          H  
ATOM   4892 1HH2 ARG A 302      14.685 -10.012  73.931  1.00 25.410          H  
ATOM   4893 2HH2 ARG A 302      14.760  -8.922  72.567  1.00 25.410          H  
ATOM   4894  N   GLU A 303       8.152  -8.343  75.891  1.00 14.760          N  
ATOM   4895  CA  GLU A 303       8.351  -7.864  77.246  1.00 14.470          C  
ATOM   4896  C   GLU A 303       7.008  -7.602  77.944  1.00 14.530          C  
ATOM   4897  O   GLU A 303       6.900  -7.748  79.164  1.00 14.240          O  
ATOM   4898  CB  GLU A 303       9.182  -6.582  77.234  1.00 20.370          C  
ATOM   4899  CG  GLU A 303      10.636  -6.775  76.819  1.00 20.370          C  
ATOM   4900  CD  GLU A 303      11.406  -5.482  76.776  1.00 20.370          C  
ATOM   4901  OE1 GLU A 303      10.796  -4.450  76.919  1.00 20.370          O  
ATOM   4902  OE2 GLU A 303      12.599  -5.527  76.599  1.00 20.370          O  
ATOM   4903  H   GLU A 303       8.438  -7.763  75.116  1.00 17.710          H  
ATOM   4904  HA  GLU A 303       8.887  -8.629  77.809  1.00 17.360          H  
ATOM   4905 1HB  GLU A 303       8.726  -5.866  76.548  1.00 24.450          H  
ATOM   4906 2HB  GLU A 303       9.168  -6.133  78.227  1.00 24.450          H  
ATOM   4907 1HG  GLU A 303      11.116  -7.448  77.529  1.00 24.450          H  
ATOM   4908 2HG  GLU A 303      10.667  -7.248  75.837  1.00 24.450          H  
ATOM   4909  N   GLU A 304       6.005  -7.145  77.172  1.00 15.020          N  
ATOM   4910  CA  GLU A 304       4.678  -6.817  77.693  1.00 15.110          C  
ATOM   4911  C   GLU A 304       3.618  -7.828  77.241  1.00 15.010          C  
ATOM   4912  O   GLU A 304       2.604  -8.030  77.923  1.00 15.410          O  
ATOM   4913  CB  GLU A 304       4.276  -5.391  77.275  1.00 21.120          C  
ATOM   4914  CG  GLU A 304       5.181  -4.284  77.868  1.00 21.120          C  
ATOM   4915  CD  GLU A 304       4.796  -2.864  77.452  1.00 21.120          C  
ATOM   4916  OE1 GLU A 304       3.962  -2.275  78.100  1.00 21.120          O  
ATOM   4917  OE2 GLU A 304       5.361  -2.374  76.499  1.00 21.120          O  
ATOM   4918  H   GLU A 304       6.148  -7.045  76.170  1.00 18.020          H  
ATOM   4919  HA  GLU A 304       4.721  -6.848  78.780  1.00 18.130          H  
ATOM   4920 1HB  GLU A 304       4.309  -5.310  76.186  1.00 25.340          H  
ATOM   4921 2HB  GLU A 304       3.248  -5.194  77.584  1.00 25.340          H  
ATOM   4922 1HG  GLU A 304       5.141  -4.353  78.954  1.00 25.340          H  
ATOM   4923 2HG  GLU A 304       6.210  -4.478  77.563  1.00 25.340          H  
ATOM   4924  N   CYS A 305       3.833  -8.467  76.089  1.00 14.300          N  
ATOM   4925  CA  CYS A 305       2.853  -9.416  75.586  1.00 14.160          C  
ATOM   4926  C   CYS A 305       2.748 -10.550  76.591  1.00 13.480          C  
ATOM   4927  O   CYS A 305       3.707 -11.296  76.807  1.00 12.920          O  
ATOM   4928  CB  CYS A 305       3.270  -9.931  74.202  1.00 19.880          C  
ATOM   4929  SG  CYS A 305       2.143 -11.121  73.348  1.00 19.880          S  
ATOM   4930  H   CYS A 305       4.670  -8.270  75.548  1.00 17.160          H  
ATOM   4931  HA  CYS A 305       1.886  -8.917  75.511  1.00 16.990          H  
ATOM   4932 1HB  CYS A 305       3.415  -9.077  73.537  1.00 23.860          H  
ATOM   4933 2HB  CYS A 305       4.234 -10.419  74.298  1.00 23.860          H  
ATOM   4934  N   THR A 306       1.595 -10.659  77.212  1.00 13.580          N  
ATOM   4935  CA  THR A 306       1.375 -11.598  78.287  1.00 13.100          C  
ATOM   4936  C   THR A 306       1.027 -13.003  77.812  1.00 12.700          C  
ATOM   4937  O   THR A 306       0.094 -13.208  77.036  1.00 12.440          O  
ATOM   4938  CB  THR A 306       0.309 -10.989  79.226  1.00 18.530          C  
ATOM   4939  OG1 THR A 306       0.827  -9.764  79.783  1.00 18.530          O  
ATOM   4940  CG2 THR A 306      -0.049 -11.906  80.329  1.00 18.530          C  
ATOM   4941  H   THR A 306       0.860 -10.014  76.963  1.00 16.300          H  
ATOM   4942  HA  THR A 306       2.303 -11.673  78.858  1.00 15.720          H  
ATOM   4943  HB  THR A 306      -0.579 -10.765  78.657  1.00 22.240          H  
ATOM   4944  HG1 THR A 306       1.064  -9.138  79.070  1.00 22.240          H  
ATOM   4945 1HG2 THR A 306      -0.790 -11.450  80.976  1.00 22.240          H  
ATOM   4946 2HG2 THR A 306      -0.449 -12.797  79.910  1.00 22.240          H  
ATOM   4947 3HG2 THR A 306       0.840 -12.129  80.906  1.00 22.240          H  
ATOM   4948  N   ARG A 307       1.790 -13.986  78.323  1.00 12.760          N  
ATOM   4949  CA  ARG A 307       1.634 -15.406  77.993  1.00 12.500          C  
ATOM   4950  C   ARG A 307       0.889 -16.110  79.126  1.00 11.920          C  
ATOM   4951  O   ARG A 307       0.577 -17.301  79.067  1.00 11.710          O  
ATOM   4952  CB  ARG A 307       2.996 -16.059  77.823  1.00 17.600          C  
ATOM   4953  CG  ARG A 307       3.856 -15.539  76.667  1.00 17.600          C  
ATOM   4954  CD  ARG A 307       5.190 -16.212  76.673  1.00 17.600          C  
ATOM   4955  NE  ARG A 307       6.078 -15.751  75.599  1.00 17.600          N  
ATOM   4956  CZ  ARG A 307       7.373 -16.137  75.459  1.00 17.600          C  
ATOM   4957  NH1 ARG A 307       7.902 -16.981  76.328  1.00 17.600          N  
ATOM   4958  NH2 ARG A 307       8.126 -15.680  74.462  1.00 17.600          N  
ATOM   4959  H   ARG A 307       2.509 -13.742  79.014  1.00 15.310          H  
ATOM   4960  HA  ARG A 307       1.059 -15.497  77.071  1.00 15.000          H  
ATOM   4961 1HB  ARG A 307       3.567 -15.918  78.743  1.00 21.120          H  
ATOM   4962 2HB  ARG A 307       2.866 -17.130  77.683  1.00 21.120          H  
ATOM   4963 1HG  ARG A 307       3.363 -15.745  75.718  1.00 21.120          H  
ATOM   4964 2HG  ARG A 307       4.005 -14.459  76.774  1.00 21.120          H  
ATOM   4965 1HD  ARG A 307       5.673 -16.007  77.629  1.00 21.120          H  
ATOM   4966 2HD  ARG A 307       5.045 -17.287  76.560  1.00 21.120          H  
ATOM   4967  HE  ARG A 307       5.692 -15.116  74.908  1.00 21.120          H  
ATOM   4968 1HH1 ARG A 307       7.350 -17.339  77.092  1.00 21.120          H  
ATOM   4969 2HH1 ARG A 307       8.865 -17.271  76.229  1.00 21.120          H  
ATOM   4970 1HH2 ARG A 307       7.764 -15.013  73.757  1.00 21.120          H  
ATOM   4971 2HH2 ARG A 307       9.081 -15.979  74.377  1.00 21.120          H  
ATOM   4972  N   GLU A 308       0.643 -15.323  80.151  1.00 11.800          N  
ATOM   4973  CA  GLU A 308      -0.017 -15.628  81.402  1.00 11.540          C  
ATOM   4974  C   GLU A 308      -1.456 -15.134  81.310  1.00 12.120          C  
ATOM   4975  O   GLU A 308      -1.882 -14.650  80.262  1.00 11.930          O  
ATOM   4976  CB  GLU A 308       0.742 -14.944  82.545  1.00 16.260          C  
ATOM   4977  CG  GLU A 308       2.211 -15.408  82.694  1.00 16.260          C  
ATOM   4978  CD  GLU A 308       3.202 -14.741  81.707  1.00 16.260          C  
ATOM   4979  OE1 GLU A 308       2.769 -13.983  80.844  1.00 16.260          O  
ATOM   4980  OE2 GLU A 308       4.374 -14.995  81.824  1.00 16.260          O  
ATOM   4981  H   GLU A 308       0.996 -14.380  80.054  1.00 14.160          H  
ATOM   4982  HA  GLU A 308      -0.021 -16.706  81.556  1.00 13.850          H  
ATOM   4983 1HB  GLU A 308       0.733 -13.873  82.407  1.00 19.510          H  
ATOM   4984 2HB  GLU A 308       0.238 -15.149  83.487  1.00 19.510          H  
ATOM   4985 1HG  GLU A 308       2.542 -15.205  83.714  1.00 19.510          H  
ATOM   4986 2HG  GLU A 308       2.241 -16.486  82.542  1.00 19.510          H  
ATOM   4987  N   ASP A 309      -2.254 -15.305  82.359  1.00 12.870          N  
ATOM   4988  CA  ASP A 309      -3.617 -14.795  82.260  1.00 13.570          C  
ATOM   4989  C   ASP A 309      -3.508 -13.308  81.877  1.00 14.370          C  
ATOM   4990  O   ASP A 309      -2.884 -12.513  82.586  1.00 14.740          O  
ATOM   4991  CB  ASP A 309      -4.350 -15.009  83.593  1.00 18.720          C  
ATOM   4992  CG  ASP A 309      -5.835 -14.667  83.568  1.00 18.720          C  
ATOM   4993  OD1 ASP A 309      -6.591 -15.420  82.993  1.00 18.720          O  
ATOM   4994  OD2 ASP A 309      -6.208 -13.665  84.156  1.00 18.720          O  
ATOM   4995  H   ASP A 309      -1.920 -15.737  83.206  1.00 15.440          H  
ATOM   4996  HA  ASP A 309      -4.148 -15.325  81.469  1.00 16.280          H  
ATOM   4997 1HB  ASP A 309      -4.246 -16.052  83.894  1.00 22.460          H  
ATOM   4998 2HB  ASP A 309      -3.871 -14.404  84.363  1.00 22.460          H  
ATOM   4999  N   HIS A 310      -4.071 -12.970  80.719  1.00 14.700          N  
ATOM   5000  CA  HIS A 310      -3.997 -11.640  80.126  1.00 15.470          C  
ATOM   5001  C   HIS A 310      -4.890 -10.579  80.758  1.00 16.080          C  
ATOM   5002  O   HIS A 310      -6.040 -10.852  81.115  1.00 16.040          O  
ATOM   5003  CB  HIS A 310      -4.300 -11.738  78.631  1.00 21.350          C  
ATOM   5004  CG  HIS A 310      -4.033 -10.488  77.903  1.00 21.350          C  
ATOM   5005  ND1 HIS A 310      -4.891  -9.413  77.931  1.00 21.350          N  
ATOM   5006  CD2 HIS A 310      -3.000 -10.124  77.129  1.00 21.350          C  
ATOM   5007  CE1 HIS A 310      -4.382  -8.438  77.218  1.00 21.350          C  
ATOM   5008  NE2 HIS A 310      -3.241  -8.847  76.721  1.00 21.350          N  
ATOM   5009  H   HIS A 310      -4.554 -13.695  80.211  1.00 17.640          H  
ATOM   5010  HA  HIS A 310      -2.977 -11.280  80.221  1.00 18.560          H  
ATOM   5011 1HB  HIS A 310      -3.692 -12.530  78.190  1.00 25.620          H  
ATOM   5012 2HB  HIS A 310      -5.346 -12.004  78.486  1.00 25.620          H  
ATOM   5013  HD2 HIS A 310      -2.128 -10.733  76.879  1.00 25.620          H  
ATOM   5014  HE1 HIS A 310      -4.829  -7.463  77.066  1.00 25.620          H  
ATOM   5015  HE2 HIS A 310      -2.630  -8.289  76.119  1.00 25.620          H  
ATOM   5016  N   LYS A 311      -4.363  -9.354  80.872  1.00 16.760          N  
ATOM   5017  CA  LYS A 311      -5.131  -8.209  81.346  1.00 17.470          C  
ATOM   5018  C   LYS A 311      -4.948  -7.014  80.417  1.00 18.070          C  
ATOM   5019  O   LYS A 311      -3.854  -6.753  79.916  1.00 18.240          O  
ATOM   5020  CB  LYS A 311      -4.741  -7.816  82.781  1.00 24.170          C  
ATOM   5021  CG  LYS A 311      -5.009  -8.880  83.859  1.00 24.170          C  
ATOM   5022  CD  LYS A 311      -6.519  -9.028  84.142  1.00 24.170          C  
ATOM   5023  CE  LYS A 311      -6.803 -10.008  85.279  1.00 24.170          C  
ATOM   5024  NZ  LYS A 311      -6.536 -11.410  84.869  1.00 24.170          N  
ATOM   5025  H   LYS A 311      -3.409  -9.208  80.576  1.00 20.110          H  
ATOM   5026  HA  LYS A 311      -6.187  -8.469  81.321  1.00 20.960          H  
ATOM   5027 1HB  LYS A 311      -3.676  -7.579  82.810  1.00 29.010          H  
ATOM   5028 2HB  LYS A 311      -5.277  -6.912  83.067  1.00 29.010          H  
ATOM   5029 1HG  LYS A 311      -4.604  -9.838  83.532  1.00 29.010          H  
ATOM   5030 2HG  LYS A 311      -4.503  -8.592  84.778  1.00 29.010          H  
ATOM   5031 1HD  LYS A 311      -6.946  -8.055  84.390  1.00 29.010          H  
ATOM   5032 2HD  LYS A 311      -7.018  -9.412  83.254  1.00 29.010          H  
ATOM   5033 1HE  LYS A 311      -6.175  -9.765  86.132  1.00 29.010          H  
ATOM   5034 2HE  LYS A 311      -7.848  -9.923  85.571  1.00 29.010          H  
ATOM   5035 1HZ  LYS A 311      -6.726 -12.061  85.615  1.00 29.010          H  
ATOM   5036 2HZ  LYS A 311      -7.114 -11.675  84.073  1.00 29.010          H  
ATOM   5037 3HZ  LYS A 311      -5.573 -11.521  84.599  1.00 29.010          H  
ATOM   5038  N   SER A 312      -6.030  -6.258  80.241  1.00 18.500          N  
ATOM   5039  CA  SER A 312      -6.070  -5.051  79.420  1.00 19.150          C  
ATOM   5040  C   SER A 312      -6.336  -3.811  80.267  1.00 20.120          C  
ATOM   5041  O   SER A 312      -6.677  -2.743  79.751  1.00 20.660          O  
ATOM   5042  CB  SER A 312      -7.159  -5.202  78.382  1.00 26.550          C  
ATOM   5043  OG  SER A 312      -8.407  -5.406  79.004  1.00 26.550          O  
ATOM   5044  H   SER A 312      -6.900  -6.550  80.669  1.00 22.200          H  
ATOM   5045  HA  SER A 312      -5.107  -4.932  78.920  1.00 22.980          H  
ATOM   5046 1HB  SER A 312      -7.197  -4.309  77.758  1.00 31.860          H  
ATOM   5047 2HB  SER A 312      -6.927  -6.047  77.734  1.00 31.860          H  
ATOM   5048  HG  SER A 312      -9.040  -5.551  78.293  1.00 31.860          H  
ATOM   5049  N   LYS A 313      -6.151  -3.954  81.578  1.00 20.410          N  
ATOM   5050  CA  LYS A 313      -6.439  -2.896  82.543  1.00 21.360          C  
ATOM   5051  C   LYS A 313      -5.700  -1.579  82.296  1.00 22.040          C  
ATOM   5052  O   LYS A 313      -6.230  -0.516  82.618  1.00 22.890          O  
ATOM   5053  CB  LYS A 313      -6.123  -3.402  83.956  1.00 29.520          C  
ATOM   5054  CG  LYS A 313      -4.627  -3.636  84.228  1.00 29.520          C  
ATOM   5055  CD  LYS A 313      -4.368  -4.204  85.612  1.00 29.520          C  
ATOM   5056  CE  LYS A 313      -2.865  -4.356  85.847  1.00 29.520          C  
ATOM   5057  NZ  LYS A 313      -2.557  -4.934  87.185  1.00 29.520          N  
ATOM   5058  H   LYS A 313      -5.824  -4.851  81.900  1.00 24.490          H  
ATOM   5059  HA  LYS A 313      -7.508  -2.682  82.488  1.00 25.630          H  
ATOM   5060 1HB  LYS A 313      -6.486  -2.679  84.687  1.00 35.430          H  
ATOM   5061 2HB  LYS A 313      -6.648  -4.339  84.133  1.00 35.430          H  
ATOM   5062 1HG  LYS A 313      -4.209  -4.314  83.479  1.00 35.430          H  
ATOM   5063 2HG  LYS A 313      -4.089  -2.692  84.167  1.00 35.430          H  
ATOM   5064 1HD  LYS A 313      -4.786  -3.537  86.367  1.00 35.430          H  
ATOM   5065 2HD  LYS A 313      -4.844  -5.181  85.703  1.00 35.430          H  
ATOM   5066 1HE  LYS A 313      -2.453  -5.007  85.075  1.00 35.430          H  
ATOM   5067 2HE  LYS A 313      -2.393  -3.376  85.766  1.00 35.430          H  
ATOM   5068 1HZ  LYS A 313      -1.554  -5.013  87.287  1.00 35.430          H  
ATOM   5069 2HZ  LYS A 313      -2.923  -4.331  87.907  1.00 35.430          H  
ATOM   5070 3HZ  LYS A 313      -2.977  -5.848  87.264  1.00 35.430          H  
ATOM   5071  N   GLU A 314      -4.502  -1.627  81.693  1.00 21.690          N  
ATOM   5072  CA  GLU A 314      -3.753  -0.411  81.410  1.00 22.290          C  
ATOM   5073  C   GLU A 314      -4.397   0.435  80.305  1.00 22.840          C  
ATOM   5074  O   GLU A 314      -4.052   1.606  80.137  1.00 23.510          O  
ATOM   5075  CB  GLU A 314      -2.309  -0.748  81.022  1.00 30.970          C  
ATOM   5076  CG  GLU A 314      -1.482  -1.418  82.123  1.00 30.970          C  
ATOM   5077  CD  GLU A 314      -1.645  -2.906  82.150  1.00 30.970          C  
ATOM   5078  OE1 GLU A 314      -2.291  -3.415  81.263  1.00 30.970          O  
ATOM   5079  OE2 GLU A 314      -1.139  -3.537  83.049  1.00 30.970          O  
ATOM   5080  H   GLU A 314      -4.065  -2.520  81.462  1.00 26.030          H  
ATOM   5081  HA  GLU A 314      -3.729   0.188  82.319  1.00 26.750          H  
ATOM   5082 1HB  GLU A 314      -2.325  -1.424  80.176  1.00 37.160          H  
ATOM   5083 2HB  GLU A 314      -1.792   0.160  80.710  1.00 37.160          H  
ATOM   5084 1HG  GLU A 314      -0.429  -1.180  81.970  1.00 37.160          H  
ATOM   5085 2HG  GLU A 314      -1.783  -1.009  83.088  1.00 37.160          H  
ATOM   5086  N   GLY A 315      -5.258  -0.178  79.484  1.00 22.580          N  
ATOM   5087  CA  GLY A 315      -5.919   0.511  78.384  1.00 23.090          C  
ATOM   5088  C   GLY A 315      -5.065   0.673  77.125  1.00 22.890          C  
ATOM   5089  O   GLY A 315      -5.506   1.302  76.160  1.00 23.330          O  
ATOM   5090  H   GLY A 315      -5.539  -1.144  79.675  1.00 27.100          H  
ATOM   5091 1HA  GLY A 315      -6.825  -0.041  78.131  1.00 27.710          H  
ATOM   5092 2HA  GLY A 315      -6.243   1.493  78.729  1.00 27.710          H  
ATOM   5093  N   THR A 316      -3.863   0.108  77.120  1.00 22.260          N  
ATOM   5094  CA  THR A 316      -2.957   0.264  75.990  1.00 22.090          C  
ATOM   5095  C   THR A 316      -2.937  -0.907  75.033  1.00 21.500          C  
ATOM   5096  O   THR A 316      -3.003  -2.081  75.442  1.00 20.740          O  
ATOM   5097  CB  THR A 316      -1.514   0.527  76.442  1.00 30.990          C  
ATOM   5098  OG1 THR A 316      -0.698   0.690  75.276  1.00 30.990          O  
ATOM   5099  CG2 THR A 316      -0.961  -0.644  77.274  1.00 30.990          C  
ATOM   5100  H   THR A 316      -3.580  -0.400  77.942  1.00 26.710          H  
ATOM   5101  HA  THR A 316      -3.280   1.139  75.425  1.00 26.510          H  
ATOM   5102  HB  THR A 316      -1.491   1.441  77.035  1.00 37.190          H  
ATOM   5103  HG1 THR A 316       0.110   1.153  75.532  1.00 37.190          H  
ATOM   5104 1HG2 THR A 316       0.062  -0.423  77.574  1.00 37.190          H  
ATOM   5105 2HG2 THR A 316      -1.566  -0.779  78.147  1.00 37.190          H  
ATOM   5106 3HG2 THR A 316      -0.960  -1.556  76.697  1.00 37.190          H  
ATOM   5107  N   SER A 317      -2.777  -0.562  73.751  1.00 21.870          N  
ATOM   5108  CA  SER A 317      -2.675  -1.495  72.641  1.00 21.460          C  
ATOM   5109  C   SER A 317      -1.444  -2.379  72.755  1.00 20.550          C  
ATOM   5110  O   SER A 317      -1.431  -3.513  72.261  1.00 19.980          O  
ATOM   5111  CB  SER A 317      -2.622  -0.725  71.339  1.00 30.210          C  
ATOM   5112  OG  SER A 317      -1.438   0.015  71.253  1.00 30.210          O  
ATOM   5113  H   SER A 317      -2.716   0.426  73.538  1.00 26.240          H  
ATOM   5114  HA  SER A 317      -3.560  -2.124  72.638  1.00 25.750          H  
ATOM   5115 1HB  SER A 317      -2.683  -1.418  70.501  1.00 36.250          H  
ATOM   5116 2HB  SER A 317      -3.480  -0.056  71.276  1.00 36.250          H  
ATOM   5117  HG  SER A 317      -1.469   0.471  70.406  1.00 36.250          H  
ATOM   5118  N   TYR A 318      -0.456  -1.925  73.533  1.00 20.400          N  
ATOM   5119  CA  TYR A 318       0.768  -2.689  73.735  1.00 19.590          C  
ATOM   5120  C   TYR A 318       0.500  -3.979  74.495  1.00 18.710          C  
ATOM   5121  O   TYR A 318       1.308  -4.905  74.447  1.00 18.150          O  
ATOM   5122  CB  TYR A 318       1.848  -1.860  74.430  1.00 27.750          C  
ATOM   5123  CG  TYR A 318       2.468  -0.825  73.511  1.00 27.750          C  
ATOM   5124  CD1 TYR A 318       2.254   0.524  73.726  1.00 27.750          C  
ATOM   5125  CD2 TYR A 318       3.240  -1.235  72.431  1.00 27.750          C  
ATOM   5126  CE1 TYR A 318       2.807   1.457  72.876  1.00 27.750          C  
ATOM   5127  CE2 TYR A 318       3.787  -0.298  71.582  1.00 27.750          C  
ATOM   5128  CZ  TYR A 318       3.575   1.039  71.802  1.00 27.750          C  
ATOM   5129  OH  TYR A 318       4.128   1.969  70.952  1.00 27.750          O  
ATOM   5130  H   TYR A 318      -0.544  -0.988  73.933  1.00 24.480          H  
ATOM   5131  HA  TYR A 318       1.150  -2.974  72.755  1.00 23.510          H  
ATOM   5132 1HB  TYR A 318       1.420  -1.349  75.291  1.00 33.300          H  
ATOM   5133 2HB  TYR A 318       2.641  -2.517  74.800  1.00 33.300          H  
ATOM   5134  HD1 TYR A 318       1.661   0.851  74.561  1.00 33.300          H  
ATOM   5135  HD2 TYR A 318       3.413  -2.296  72.248  1.00 33.300          H  
ATOM   5136  HE1 TYR A 318       2.640   2.520  73.051  1.00 33.300          H  
ATOM   5137  HE2 TYR A 318       4.387  -0.614  70.735  1.00 33.300          H  
ATOM   5138  HH  TYR A 318       3.889   2.852  71.245  1.00 33.300          H  
ATOM   5139  N   CYS A 319      -0.625  -4.047  75.205  1.00 18.630          N  
ATOM   5140  CA  CYS A 319      -0.969  -5.240  75.938  1.00 17.850          C  
ATOM   5141  C   CYS A 319      -2.188  -5.888  75.280  1.00 17.890          C  
ATOM   5142  O   CYS A 319      -2.192  -7.094  75.015  1.00 17.200          O  
ATOM   5143  CB  CYS A 319      -1.297  -4.890  77.394  1.00 25.300          C  
ATOM   5144  SG  CYS A 319       0.076  -4.113  78.312  1.00 25.300          S  
ATOM   5145  H   CYS A 319      -1.271  -3.256  75.210  1.00 22.360          H  
ATOM   5146  HA  CYS A 319      -0.131  -5.937  75.912  1.00 21.420          H  
ATOM   5147 1HB  CYS A 319      -2.141  -4.197  77.413  1.00 30.360          H  
ATOM   5148 2HB  CYS A 319      -1.606  -5.790  77.934  1.00 30.360          H  
ATOM   5149  HG  CYS A 319      -0.607  -3.937  79.466  1.00 30.360          H  
ATOM   5150  N   SER A 320      -3.189  -5.086  74.902  1.00 18.730          N  
ATOM   5151  CA  SER A 320      -4.421  -5.622  74.317  1.00 18.840          C  
ATOM   5152  C   SER A 320      -4.212  -6.396  73.014  1.00 18.520          C  
ATOM   5153  O   SER A 320      -4.878  -7.420  72.782  1.00 18.070          O  
ATOM   5154  CB  SER A 320      -5.418  -4.505  74.083  1.00 26.330          C  
ATOM   5155  OG  SER A 320      -5.875  -3.965  75.297  1.00 26.330          O  
ATOM   5156  H   SER A 320      -3.148  -4.082  75.096  1.00 22.480          H  
ATOM   5157  HA  SER A 320      -4.859  -6.306  75.039  1.00 22.610          H  
ATOM   5158 1HB  SER A 320      -4.947  -3.728  73.498  1.00 31.600          H  
ATOM   5159 2HB  SER A 320      -6.259  -4.881  73.507  1.00 31.600          H  
ATOM   5160  HG  SER A 320      -6.431  -3.215  75.060  1.00 31.600          H  
ATOM   5161  N   THR A 321      -3.273  -5.951  72.176  1.00 18.760          N  
ATOM   5162  CA  THR A 321      -3.088  -6.619  70.905  1.00 18.580          C  
ATOM   5163  C   THR A 321      -2.369  -7.952  71.043  1.00 17.580          C  
ATOM   5164  O   THR A 321      -2.352  -8.737  70.098  1.00 17.330          O  
ATOM   5165  CB  THR A 321      -2.367  -5.727  69.872  1.00 26.080          C  
ATOM   5166  OG1 THR A 321      -1.064  -5.356  70.341  1.00 26.080          O  
ATOM   5167  CG2 THR A 321      -3.182  -4.483  69.559  1.00 26.080          C  
ATOM   5168  H   THR A 321      -2.716  -5.118  72.382  1.00 22.510          H  
ATOM   5169  HA  THR A 321      -4.074  -6.817  70.498  1.00 22.300          H  
ATOM   5170  HB  THR A 321      -2.248  -6.298  68.956  1.00 31.300          H  
ATOM   5171  HG1 THR A 321      -1.145  -4.757  71.113  1.00 31.300          H  
ATOM   5172 1HG2 THR A 321      -2.661  -3.886  68.811  1.00 31.300          H  
ATOM   5173 2HG2 THR A 321      -4.158  -4.777  69.175  1.00 31.300          H  
ATOM   5174 3HG2 THR A 321      -3.311  -3.897  70.463  1.00 31.300          H  
ATOM   5175  N   CYS A 322      -1.796  -8.251  72.210  1.00 17.010          N  
ATOM   5176  CA  CYS A 322      -1.134  -9.523  72.400  1.00 16.090          C  
ATOM   5177  C   CYS A 322      -2.122 -10.661  72.280  1.00 15.600          C  
ATOM   5178  O   CYS A 322      -1.895 -11.610  71.526  1.00 15.120          O  
ATOM   5179  CB  CYS A 322      -0.496  -9.572  73.774  1.00 22.890          C  
ATOM   5180  SG  CYS A 322       0.296 -11.130  74.205  1.00 22.890          S  
ATOM   5181  H   CYS A 322      -1.854  -7.611  73.003  1.00 20.410          H  
ATOM   5182  HA  CYS A 322      -0.363  -9.636  71.635  1.00 19.310          H  
ATOM   5183 1HB  CYS A 322       0.233  -8.773  73.851  1.00 27.470          H  
ATOM   5184 2HB  CYS A 322      -1.257  -9.378  74.519  1.00 27.470          H  
ATOM   5185  N   LYS A 323      -3.249 -10.559  73.005  1.00 15.780          N  
ATOM   5186  CA  LYS A 323      -4.222 -11.633  72.948  1.00 15.390          C  
ATOM   5187  C   LYS A 323      -5.002 -11.561  71.658  1.00 15.730          C  
ATOM   5188  O   LYS A 323      -5.456 -12.588  71.148  1.00 15.210          O  
ATOM   5189  CB  LYS A 323      -5.188 -11.619  74.144  1.00 21.700          C  
ATOM   5190  CG  LYS A 323      -6.160 -10.429  74.203  1.00 21.700          C  
ATOM   5191  CD  LYS A 323      -7.131 -10.542  75.379  1.00 21.700          C  
ATOM   5192  CE  LYS A 323      -8.020  -9.305  75.472  1.00 21.700          C  
ATOM   5193  NZ  LYS A 323      -9.010  -9.395  76.587  1.00 21.700          N  
ATOM   5194  H   LYS A 323      -3.402  -9.738  73.575  1.00 18.940          H  
ATOM   5195  HA  LYS A 323      -3.688 -12.581  72.968  1.00 18.470          H  
ATOM   5196 1HB  LYS A 323      -5.780 -12.532  74.139  1.00 26.040          H  
ATOM   5197 2HB  LYS A 323      -4.610 -11.613  75.065  1.00 26.040          H  
ATOM   5198 1HG  LYS A 323      -5.592  -9.501  74.300  1.00 26.040          H  
ATOM   5199 2HG  LYS A 323      -6.750 -10.378  73.293  1.00 26.040          H  
ATOM   5200 1HD  LYS A 323      -7.764 -11.417  75.233  1.00 26.040          H  
ATOM   5201 2HD  LYS A 323      -6.590 -10.670  76.304  1.00 26.040          H  
ATOM   5202 1HE  LYS A 323      -7.381  -8.435  75.641  1.00 26.040          H  
ATOM   5203 2HE  LYS A 323      -8.555  -9.173  74.532  1.00 26.040          H  
ATOM   5204 1HZ  LYS A 323      -9.556  -8.543  76.609  1.00 26.040          H  
ATOM   5205 2HZ  LYS A 323      -9.618 -10.188  76.436  1.00 26.040          H  
ATOM   5206 3HZ  LYS A 323      -8.535  -9.506  77.475  1.00 26.040          H  
ATOM   5207  N   ASP A 324      -5.121 -10.364  71.075  1.00 16.630          N  
ATOM   5208  CA  ASP A 324      -5.871 -10.247  69.843  1.00 17.020          C  
ATOM   5209  C   ASP A 324      -5.123 -10.959  68.719  1.00 16.630          C  
ATOM   5210  O   ASP A 324      -5.727 -11.708  67.940  1.00 16.430          O  
ATOM   5211  CB  ASP A 324      -6.095  -8.778  69.487  1.00 23.670          C  
ATOM   5212  CG  ASP A 324      -7.101  -8.586  68.375  1.00 23.670          C  
ATOM   5213  OD1 ASP A 324      -8.253  -8.892  68.582  1.00 23.670          O  
ATOM   5214  OD2 ASP A 324      -6.738  -8.161  67.295  1.00 23.670          O  
ATOM   5215  H   ASP A 324      -4.762  -9.520  71.533  1.00 19.960          H  
ATOM   5216  HA  ASP A 324      -6.841 -10.730  69.975  1.00 20.420          H  
ATOM   5217 1HB  ASP A 324      -6.417  -8.227  70.374  1.00 28.410          H  
ATOM   5218 2HB  ASP A 324      -5.151  -8.353  69.159  1.00 28.410          H  
ATOM   5219  N   LYS A 325      -3.806 -10.716  68.627  1.00 16.530          N  
ATOM   5220  CA  LYS A 325      -2.993 -11.336  67.600  1.00 16.230          C  
ATOM   5221  C   LYS A 325      -2.860 -12.828  67.837  1.00 15.220          C  
ATOM   5222  O   LYS A 325      -2.877 -13.601  66.878  1.00 15.000          O  
ATOM   5223  CB  LYS A 325      -1.620 -10.676  67.503  1.00 22.840          C  
ATOM   5224  CG  LYS A 325      -1.654  -9.259  66.911  1.00 22.840          C  
ATOM   5225  CD  LYS A 325      -0.261  -8.605  66.845  1.00 22.840          C  
ATOM   5226  CE  LYS A 325      -0.355  -7.190  66.245  1.00 22.840          C  
ATOM   5227  NZ  LYS A 325       0.970  -6.506  66.178  1.00 22.840          N  
ATOM   5228  H   LYS A 325      -3.359 -10.069  69.278  1.00 19.840          H  
ATOM   5229  HA  LYS A 325      -3.495 -11.200  66.643  1.00 19.480          H  
ATOM   5230 1HB  LYS A 325      -1.169 -10.628  68.499  1.00 27.410          H  
ATOM   5231 2HB  LYS A 325      -0.977 -11.283  66.875  1.00 27.410          H  
ATOM   5232 1HG  LYS A 325      -2.074  -9.305  65.907  1.00 27.410          H  
ATOM   5233 2HG  LYS A 325      -2.308  -8.637  67.523  1.00 27.410          H  
ATOM   5234 1HD  LYS A 325       0.154  -8.539  67.854  1.00 27.410          H  
ATOM   5235 2HD  LYS A 325       0.414  -9.210  66.230  1.00 27.410          H  
ATOM   5236 1HE  LYS A 325      -0.763  -7.259  65.238  1.00 27.410          H  
ATOM   5237 2HE  LYS A 325      -1.025  -6.592  66.857  1.00 27.410          H  
ATOM   5238 1HZ  LYS A 325       0.862  -5.590  65.781  1.00 27.410          H  
ATOM   5239 2HZ  LYS A 325       1.358  -6.425  67.101  1.00 27.410          H  
ATOM   5240 3HZ  LYS A 325       1.625  -7.047  65.587  1.00 27.410          H  
ATOM   5241  N   CYS A 326      -2.710 -13.252  69.100  1.00 14.640          N  
ATOM   5242  CA  CYS A 326      -2.562 -14.671  69.366  1.00 13.680          C  
ATOM   5243  C   CYS A 326      -3.832 -15.421  68.985  1.00 13.600          C  
ATOM   5244  O   CYS A 326      -3.757 -16.494  68.374  1.00 13.070          O  
ATOM   5245  CB  CYS A 326      -2.240 -14.913  70.837  1.00 19.540          C  
ATOM   5246  SG  CYS A 326      -0.582 -14.344  71.335  1.00 19.540          S  
ATOM   5247  H   CYS A 326      -2.660 -12.588  69.877  1.00 17.570          H  
ATOM   5248  HA  CYS A 326      -1.738 -15.053  68.765  1.00 16.420          H  
ATOM   5249 1HB  CYS A 326      -2.973 -14.400  71.456  1.00 23.440          H  
ATOM   5250 2HB  CYS A 326      -2.312 -15.976  71.051  1.00 23.440          H  
ATOM   5251  HG  CYS A 326      -0.911 -13.028  71.418  1.00 23.440          H  
ATOM   5252  N   LYS A 327      -5.002 -14.845  69.301  1.00 14.170          N  
ATOM   5253  CA  LYS A 327      -6.263 -15.472  68.958  1.00 14.210          C  
ATOM   5254  C   LYS A 327      -6.412 -15.563  67.450  1.00 14.430          C  
ATOM   5255  O   LYS A 327      -6.737 -16.636  66.935  1.00 13.940          O  
ATOM   5256  CB  LYS A 327      -7.437 -14.701  69.564  1.00 19.880          C  
ATOM   5257  CG  LYS A 327      -8.829 -15.315  69.304  1.00 19.880          C  
ATOM   5258  CD  LYS A 327      -9.926 -14.483  69.992  1.00 19.880          C  
ATOM   5259  CE  LYS A 327     -11.321 -15.126  69.878  1.00 19.880          C  
ATOM   5260  NZ  LYS A 327     -11.845 -15.131  68.475  1.00 19.880          N  
ATOM   5261  H   LYS A 327      -5.027 -13.968  69.830  1.00 17.000          H  
ATOM   5262  HA  LYS A 327      -6.266 -16.484  69.359  1.00 17.050          H  
ATOM   5263 1HB  LYS A 327      -7.294 -14.624  70.643  1.00 23.850          H  
ATOM   5264 2HB  LYS A 327      -7.435 -13.681  69.170  1.00 23.850          H  
ATOM   5265 1HG  LYS A 327      -9.019 -15.346  68.226  1.00 23.850          H  
ATOM   5266 2HG  LYS A 327      -8.853 -16.334  69.688  1.00 23.850          H  
ATOM   5267 1HD  LYS A 327      -9.678 -14.370  71.049  1.00 23.850          H  
ATOM   5268 2HD  LYS A 327      -9.954 -13.491  69.539  1.00 23.850          H  
ATOM   5269 1HE  LYS A 327     -11.271 -16.152  70.237  1.00 23.850          H  
ATOM   5270 2HE  LYS A 327     -12.013 -14.566  70.506  1.00 23.850          H  
ATOM   5271 1HZ  LYS A 327     -12.754 -15.556  68.445  1.00 23.850          H  
ATOM   5272 2HZ  LYS A 327     -11.911 -14.194  68.119  1.00 23.850          H  
ATOM   5273 3HZ  LYS A 327     -11.221 -15.671  67.858  1.00 23.850          H  
ATOM   5274  N   LYS A 328      -6.179 -14.448  66.733  1.00 15.190          N  
ATOM   5275  CA  LYS A 328      -6.325 -14.463  65.284  1.00 15.530          C  
ATOM   5276  C   LYS A 328      -5.351 -15.426  64.639  1.00 14.870          C  
ATOM   5277  O   LYS A 328      -5.721 -16.122  63.691  1.00 14.730          O  
ATOM   5278  CB  LYS A 328      -6.151 -13.067  64.691  1.00 21.610          C  
ATOM   5279  CG  LYS A 328      -7.319 -12.125  64.947  1.00 21.610          C  
ATOM   5280  CD  LYS A 328      -7.107 -10.773  64.261  1.00 21.610          C  
ATOM   5281  CE  LYS A 328      -8.358  -9.889  64.337  1.00 21.610          C  
ATOM   5282  NZ  LYS A 328      -8.611  -9.392  65.709  1.00 21.610          N  
ATOM   5283  H   LYS A 328      -5.914 -13.578  67.205  1.00 18.230          H  
ATOM   5284  HA  LYS A 328      -7.334 -14.808  65.049  1.00 18.640          H  
ATOM   5285 1HB  LYS A 328      -5.258 -12.606  65.122  1.00 25.930          H  
ATOM   5286 2HB  LYS A 328      -5.997 -13.144  63.615  1.00 25.930          H  
ATOM   5287 1HG  LYS A 328      -8.236 -12.584  64.573  1.00 25.930          H  
ATOM   5288 2HG  LYS A 328      -7.422 -11.974  66.019  1.00 25.930          H  
ATOM   5289 1HD  LYS A 328      -6.283 -10.251  64.764  1.00 25.930          H  
ATOM   5290 2HD  LYS A 328      -6.841 -10.921  63.219  1.00 25.930          H  
ATOM   5291 1HE  LYS A 328      -8.239  -9.037  63.668  1.00 25.930          H  
ATOM   5292 2HE  LYS A 328      -9.217 -10.474  64.013  1.00 25.930          H  
ATOM   5293 1HZ  LYS A 328      -9.436  -8.823  65.740  1.00 25.930          H  
ATOM   5294 2HZ  LYS A 328      -8.726 -10.166  66.349  1.00 25.930          H  
ATOM   5295 3HZ  LYS A 328      -7.819  -8.823  66.041  1.00 25.930          H  
ATOM   5296  N   TYR A 329      -4.109 -15.474  65.137  1.00 14.460          N  
ATOM   5297  CA  TYR A 329      -3.118 -16.389  64.612  1.00 13.890          C  
ATOM   5298  C   TYR A 329      -3.636 -17.805  64.734  1.00 13.030          C  
ATOM   5299  O   TYR A 329      -3.597 -18.566  63.767  1.00 12.810          O  
ATOM   5300  CB  TYR A 329      -1.777 -16.250  65.337  1.00 19.670          C  
ATOM   5301  CG  TYR A 329      -0.747 -17.247  64.865  1.00 19.670          C  
ATOM   5302  CD1 TYR A 329      -0.027 -17.010  63.700  1.00 19.670          C  
ATOM   5303  CD2 TYR A 329      -0.529 -18.408  65.589  1.00 19.670          C  
ATOM   5304  CE1 TYR A 329       0.894 -17.931  63.260  1.00 19.670          C  
ATOM   5305  CE2 TYR A 329       0.391 -19.324  65.146  1.00 19.670          C  
ATOM   5306  CZ  TYR A 329       1.093 -19.092  63.987  1.00 19.670          C  
ATOM   5307  OH  TYR A 329       1.982 -20.019  63.559  1.00 19.670          O  
ATOM   5308  H   TYR A 329      -3.829 -14.842  65.891  1.00 17.350          H  
ATOM   5309  HA  TYR A 329      -2.969 -16.174  63.555  1.00 16.670          H  
ATOM   5310 1HB  TYR A 329      -1.381 -15.243  65.188  1.00 23.610          H  
ATOM   5311 2HB  TYR A 329      -1.924 -16.384  66.408  1.00 23.610          H  
ATOM   5312  HD1 TYR A 329      -0.195 -16.103  63.138  1.00 23.610          H  
ATOM   5313  HD2 TYR A 329      -1.093 -18.598  66.504  1.00 23.610          H  
ATOM   5314  HE1 TYR A 329       1.455 -17.749  62.347  1.00 23.610          H  
ATOM   5315  HE2 TYR A 329       0.559 -20.243  65.709  1.00 23.610          H  
ATOM   5316  HH  TYR A 329       2.026 -20.725  64.211  1.00 23.610          H  
ATOM   5317  N   CYS A 330      -4.115 -18.167  65.927  1.00 12.610          N  
ATOM   5318  CA  CYS A 330      -4.595 -19.512  66.170  1.00 11.810          C  
ATOM   5319  C   CYS A 330      -5.784 -19.850  65.273  1.00 12.030          C  
ATOM   5320  O   CYS A 330      -5.858 -20.966  64.743  1.00 11.500          O  
ATOM   5321  CB  CYS A 330      -5.004 -19.650  67.628  1.00 16.850          C  
ATOM   5322  SG  CYS A 330      -3.608 -19.575  68.766  1.00 16.850          S  
ATOM   5323  H   CYS A 330      -4.108 -17.492  66.697  1.00 15.130          H  
ATOM   5324  HA  CYS A 330      -3.785 -20.209  65.961  1.00 14.170          H  
ATOM   5325 1HB  CYS A 330      -5.698 -18.847  67.890  1.00 20.220          H  
ATOM   5326 2HB  CYS A 330      -5.518 -20.596  67.777  1.00 20.220          H  
ATOM   5327  HG  CYS A 330      -3.436 -18.230  68.645  1.00 20.220          H  
ATOM   5328  N   GLU A 331      -6.706 -18.892  65.079  1.00 12.850          N  
ATOM   5329  CA  GLU A 331      -7.840 -19.140  64.201  1.00 13.120          C  
ATOM   5330  C   GLU A 331      -7.363 -19.371  62.781  1.00 13.250          C  
ATOM   5331  O   GLU A 331      -7.869 -20.263  62.101  1.00 13.010          O  
ATOM   5332  CB  GLU A 331      -8.818 -17.965  64.185  1.00 18.260          C  
ATOM   5333  CG  GLU A 331      -9.615 -17.750  65.450  1.00 18.260          C  
ATOM   5334  CD  GLU A 331     -10.502 -16.540  65.348  1.00 18.260          C  
ATOM   5335  OE1 GLU A 331     -10.467 -15.890  64.323  1.00 18.260          O  
ATOM   5336  OE2 GLU A 331     -11.200 -16.245  66.305  1.00 18.260          O  
ATOM   5337  H   GLU A 331      -6.632 -18.001  65.581  1.00 15.420          H  
ATOM   5338  HA  GLU A 331      -8.360 -20.033  64.543  1.00 15.740          H  
ATOM   5339 1HB  GLU A 331      -8.261 -17.048  63.993  1.00 21.910          H  
ATOM   5340 2HB  GLU A 331      -9.520 -18.094  63.366  1.00 21.910          H  
ATOM   5341 1HG  GLU A 331     -10.230 -18.629  65.633  1.00 21.910          H  
ATOM   5342 2HG  GLU A 331      -8.937 -17.635  66.288  1.00 21.910          H  
ATOM   5343  N   CYS A 332      -6.367 -18.592  62.340  1.00 13.660          N  
ATOM   5344  CA  CYS A 332      -5.844 -18.722  60.992  1.00 13.910          C  
ATOM   5345  C   CYS A 332      -5.223 -20.092  60.808  1.00 13.090          C  
ATOM   5346  O   CYS A 332      -5.445 -20.738  59.781  1.00 13.080          O  
ATOM   5347  CB  CYS A 332      -4.783 -17.659  60.713  1.00 19.370          C  
ATOM   5348  SG  CYS A 332      -5.431 -15.983  60.627  1.00 19.370          S  
ATOM   5349  H   CYS A 332      -6.026 -17.841  62.947  1.00 16.390          H  
ATOM   5350  HA  CYS A 332      -6.663 -18.603  60.286  1.00 16.690          H  
ATOM   5351 1HB  CYS A 332      -4.025 -17.685  61.489  1.00 23.250          H  
ATOM   5352 2HB  CYS A 332      -4.291 -17.878  59.769  1.00 23.250          H  
ATOM   5353  HG  CYS A 332      -5.709 -15.894  61.954  1.00 23.250          H  
ATOM   5354  N   VAL A 333      -4.496 -20.568  61.824  1.00 12.400          N  
ATOM   5355  CA  VAL A 333      -3.880 -21.877  61.741  1.00 11.630          C  
ATOM   5356  C   VAL A 333      -4.946 -22.946  61.599  1.00 11.160          C  
ATOM   5357  O   VAL A 333      -4.797 -23.841  60.770  1.00 10.930          O  
ATOM   5358  CB  VAL A 333      -3.016 -22.187  62.993  1.00 16.590          C  
ATOM   5359  CG1 VAL A 333      -2.554 -23.665  62.984  1.00 16.590          C  
ATOM   5360  CG2 VAL A 333      -1.789 -21.275  63.022  1.00 16.590          C  
ATOM   5361  H   VAL A 333      -4.328 -19.960  62.633  1.00 14.880          H  
ATOM   5362  HA  VAL A 333      -3.241 -21.901  60.861  1.00 13.960          H  
ATOM   5363  HB  VAL A 333      -3.617 -22.019  63.888  1.00 19.910          H  
ATOM   5364 1HG1 VAL A 333      -1.957 -23.859  63.873  1.00 19.910          H  
ATOM   5365 2HG1 VAL A 333      -3.413 -24.337  62.986  1.00 19.910          H  
ATOM   5366 3HG1 VAL A 333      -1.957 -23.856  62.097  1.00 19.910          H  
ATOM   5367 1HG2 VAL A 333      -1.201 -21.492  63.908  1.00 19.910          H  
ATOM   5368 2HG2 VAL A 333      -1.198 -21.450  62.154  1.00 19.910          H  
ATOM   5369 3HG2 VAL A 333      -2.089 -20.243  63.040  1.00 19.910          H  
ATOM   5370  N   LYS A 334      -5.999 -22.884  62.421  1.00 11.080          N  
ATOM   5371  CA  LYS A 334      -7.072 -23.872  62.360  1.00 10.690          C  
ATOM   5372  C   LYS A 334      -7.827 -23.839  61.031  1.00 11.190          C  
ATOM   5373  O   LYS A 334      -8.179 -24.894  60.475  1.00 10.810          O  
ATOM   5374  CB  LYS A 334      -8.041 -23.655  63.517  1.00 15.120          C  
ATOM   5375  CG  LYS A 334      -7.471 -24.025  64.881  1.00 15.120          C  
ATOM   5376  CD  LYS A 334      -8.466 -23.744  65.999  1.00 15.120          C  
ATOM   5377  CE  LYS A 334      -7.887 -24.103  67.365  1.00 15.120          C  
ATOM   5378  NZ  LYS A 334      -8.843 -23.807  68.473  1.00 15.120          N  
ATOM   5379  H   LYS A 334      -6.038 -22.134  63.120  1.00 13.300          H  
ATOM   5380  HA  LYS A 334      -6.626 -24.860  62.465  1.00 12.830          H  
ATOM   5381 1HB  LYS A 334      -8.325 -22.599  63.550  1.00 18.150          H  
ATOM   5382 2HB  LYS A 334      -8.947 -24.235  63.351  1.00 18.150          H  
ATOM   5383 1HG  LYS A 334      -7.212 -25.083  64.886  1.00 18.150          H  
ATOM   5384 2HG  LYS A 334      -6.562 -23.449  65.056  1.00 18.150          H  
ATOM   5385 1HD  LYS A 334      -8.719 -22.681  65.992  1.00 18.150          H  
ATOM   5386 2HD  LYS A 334      -9.376 -24.319  65.834  1.00 18.150          H  
ATOM   5387 1HE  LYS A 334      -7.645 -25.165  67.381  1.00 18.150          H  
ATOM   5388 2HE  LYS A 334      -6.972 -23.529  67.525  1.00 18.150          H  
ATOM   5389 1HZ  LYS A 334      -8.423 -24.058  69.358  1.00 18.150          H  
ATOM   5390 2HZ  LYS A 334      -9.064 -22.821  68.474  1.00 18.150          H  
ATOM   5391 3HZ  LYS A 334      -9.690 -24.342  68.342  1.00 18.150          H  
ATOM   5392  N   LYS A 335      -8.093 -22.634  60.516  1.00 12.080          N  
ATOM   5393  CA  LYS A 335      -8.794 -22.501  59.252  1.00 12.630          C  
ATOM   5394  C   LYS A 335      -7.962 -23.087  58.127  1.00 12.540          C  
ATOM   5395  O   LYS A 335      -8.486 -23.828  57.287  1.00 12.430          O  
ATOM   5396  CB  LYS A 335      -9.126 -21.034  58.984  1.00 17.460          C  
ATOM   5397  CG  LYS A 335     -10.234 -20.474  59.889  1.00 17.460          C  
ATOM   5398  CD  LYS A 335     -10.454 -18.979  59.671  1.00 17.460          C  
ATOM   5399  CE  LYS A 335     -11.534 -18.438  60.612  1.00 17.460          C  
ATOM   5400  NZ  LYS A 335     -11.709 -16.960  60.481  1.00 17.460          N  
ATOM   5401  H   LYS A 335      -7.824 -21.791  61.032  1.00 14.500          H  
ATOM   5402  HA  LYS A 335      -9.724 -23.065  59.311  1.00 15.160          H  
ATOM   5403 1HB  LYS A 335      -8.228 -20.432  59.141  1.00 20.950          H  
ATOM   5404 2HB  LYS A 335      -9.427 -20.910  57.945  1.00 20.950          H  
ATOM   5405 1HG  LYS A 335     -11.163 -20.997  59.664  1.00 20.950          H  
ATOM   5406 2HG  LYS A 335      -9.991 -20.659  60.929  1.00 20.950          H  
ATOM   5407 1HD  LYS A 335      -9.518 -18.448  59.867  1.00 20.950          H  
ATOM   5408 2HD  LYS A 335     -10.751 -18.797  58.639  1.00 20.950          H  
ATOM   5409 1HE  LYS A 335     -12.479 -18.926  60.384  1.00 20.950          H  
ATOM   5410 2HE  LYS A 335     -11.255 -18.668  61.641  1.00 20.950          H  
ATOM   5411 1HZ  LYS A 335     -12.426 -16.648  61.123  1.00 20.950          H  
ATOM   5412 2HZ  LYS A 335     -10.835 -16.502  60.710  1.00 20.950          H  
ATOM   5413 3HZ  LYS A 335     -11.978 -16.726  59.538  1.00 20.950          H  
ATOM   5414  N   TRP A 336      -6.655 -22.816  58.133  1.00 12.620          N  
ATOM   5415  CA  TRP A 336      -5.822 -23.361  57.088  1.00 12.700          C  
ATOM   5416  C   TRP A 336      -5.566 -24.828  57.268  1.00 11.870          C  
ATOM   5417  O   TRP A 336      -5.539 -25.555  56.281  1.00 11.980          O  
ATOM   5418  CB  TRP A 336      -4.549 -22.545  56.927  1.00 17.750          C  
ATOM   5419  CG  TRP A 336      -4.914 -21.355  56.213  1.00 17.750          C  
ATOM   5420  CD1 TRP A 336      -5.009 -20.084  56.666  1.00 17.750          C  
ATOM   5421  CD2 TRP A 336      -5.330 -21.334  54.847  1.00 17.750          C  
ATOM   5422  NE1 TRP A 336      -5.478 -19.279  55.681  1.00 17.750          N  
ATOM   5423  CE2 TRP A 336      -5.693 -20.041  54.557  1.00 17.750          C  
ATOM   5424  CE3 TRP A 336      -5.440 -22.318  53.864  1.00 17.750          C  
ATOM   5425  CZ2 TRP A 336      -6.178 -19.695  53.332  1.00 17.750          C  
ATOM   5426  CZ3 TRP A 336      -5.916 -21.977  52.645  1.00 17.750          C  
ATOM   5427  CH2 TRP A 336      -6.280 -20.704  52.376  1.00 17.750          C  
ATOM   5428  H   TRP A 336      -6.251 -22.186  58.832  1.00 15.140          H  
ATOM   5429  HA  TRP A 336      -6.380 -23.259  56.168  1.00 15.240          H  
ATOM   5430 1HB  TRP A 336      -4.141 -22.281  57.905  1.00 21.300          H  
ATOM   5431 2HB  TRP A 336      -3.802 -23.097  56.369  1.00 21.300          H  
ATOM   5432  HD1 TRP A 336      -4.771 -19.757  57.674  1.00 21.300          H  
ATOM   5433  HE1 TRP A 336      -5.644 -18.283  55.785  1.00 21.300          H  
ATOM   5434  HE3 TRP A 336      -5.152 -23.347  54.080  1.00 21.300          H  
ATOM   5435  HZ2 TRP A 336      -6.478 -18.686  53.105  1.00 21.300          H  
ATOM   5436  HZ3 TRP A 336      -6.002 -22.753  51.909  1.00 21.300          H  
ATOM   5437  HH2 TRP A 336      -6.659 -20.471  51.394  1.00 21.300          H  
ATOM   5438  N   LYS A 337      -5.466 -25.309  58.508  1.00 11.080          N  
ATOM   5439  CA  LYS A 337      -5.278 -26.730  58.719  1.00 10.270          C  
ATOM   5440  C   LYS A 337      -6.451 -27.465  58.088  1.00 10.190          C  
ATOM   5441  O   LYS A 337      -6.251 -28.487  57.428  1.00 10.060          O  
ATOM   5442  CB  LYS A 337      -5.153 -27.072  60.203  1.00 14.700          C  
ATOM   5443  CG  LYS A 337      -4.900 -28.563  60.499  1.00 14.700          C  
ATOM   5444  CD  LYS A 337      -4.708 -28.802  62.003  1.00 14.700          C  
ATOM   5445  CE  LYS A 337      -4.353 -30.269  62.326  1.00 14.700          C  
ATOM   5446  NZ  LYS A 337      -5.486 -31.220  62.045  1.00 14.700          N  
ATOM   5447  H   LYS A 337      -5.460 -24.684  59.312  1.00 13.300          H  
ATOM   5448  HA  LYS A 337      -4.366 -27.042  58.213  1.00 12.320          H  
ATOM   5449 1HB  LYS A 337      -4.338 -26.492  60.637  1.00 17.640          H  
ATOM   5450 2HB  LYS A 337      -6.068 -26.775  60.716  1.00 17.640          H  
ATOM   5451 1HG  LYS A 337      -5.749 -29.154  60.143  1.00 17.640          H  
ATOM   5452 2HG  LYS A 337      -4.005 -28.888  59.965  1.00 17.640          H  
ATOM   5453 1HD  LYS A 337      -3.905 -28.159  62.370  1.00 17.640          H  
ATOM   5454 2HD  LYS A 337      -5.627 -28.538  62.526  1.00 17.640          H  
ATOM   5455 1HE  LYS A 337      -3.489 -30.564  61.728  1.00 17.640          H  
ATOM   5456 2HE  LYS A 337      -4.091 -30.338  63.380  1.00 17.640          H  
ATOM   5457 1HZ  LYS A 337      -5.214 -32.161  62.270  1.00 17.640          H  
ATOM   5458 2HZ  LYS A 337      -6.294 -30.975  62.591  1.00 17.640          H  
ATOM   5459 3HZ  LYS A 337      -5.749 -31.196  61.049  1.00 17.640          H  
ATOM   5460  N   THR A 338      -7.670 -26.939  58.278  1.00 10.380          N  
ATOM   5461  CA  THR A 338      -8.857 -27.548  57.702  1.00 10.340          C  
ATOM   5462  C   THR A 338      -8.734 -27.592  56.182  1.00 10.960          C  
ATOM   5463  O   THR A 338      -9.007 -28.629  55.568  1.00 10.740          O  
ATOM   5464  CB  THR A 338     -10.134 -26.772  58.096  1.00 14.490          C  
ATOM   5465  OG1 THR A 338     -10.292 -26.792  59.528  1.00 14.490          O  
ATOM   5466  CG2 THR A 338     -11.354 -27.426  57.444  1.00 14.490          C  
ATOM   5467  H   THR A 338      -7.773 -26.120  58.883  1.00 12.460          H  
ATOM   5468  HA  THR A 338      -8.939 -28.571  58.071  1.00 12.410          H  
ATOM   5469  HB  THR A 338     -10.057 -25.740  57.763  1.00 17.390          H  
ATOM   5470  HG1 THR A 338      -9.604 -26.226  59.938  1.00 17.390          H  
ATOM   5471 1HG2 THR A 338     -12.248 -26.878  57.731  1.00 17.390          H  
ATOM   5472 2HG2 THR A 338     -11.259 -27.408  56.359  1.00 17.390          H  
ATOM   5473 3HG2 THR A 338     -11.434 -28.459  57.782  1.00 17.390          H  
ATOM   5474  N   GLU A 339      -8.311 -26.481  55.568  1.00 11.790          N  
ATOM   5475  CA  GLU A 339      -8.181 -26.459  54.119  1.00 12.490          C  
ATOM   5476  C   GLU A 339      -7.109 -27.444  53.655  1.00 12.290          C  
ATOM   5477  O   GLU A 339      -7.278 -28.104  52.633  1.00 12.470          O  
ATOM   5478  CB  GLU A 339      -7.836 -25.056  53.630  1.00 17.210          C  
ATOM   5479  CG  GLU A 339      -8.936 -24.008  53.845  1.00 17.210          C  
ATOM   5480  CD  GLU A 339     -10.224 -24.340  53.182  1.00 17.210          C  
ATOM   5481  OE1 GLU A 339     -10.200 -24.999  52.177  1.00 17.210          O  
ATOM   5482  OE2 GLU A 339     -11.247 -23.940  53.688  1.00 17.210          O  
ATOM   5483  H   GLU A 339      -8.152 -25.630  56.121  1.00 14.150          H  
ATOM   5484  HA  GLU A 339      -9.134 -26.755  53.685  1.00 14.990          H  
ATOM   5485 1HB  GLU A 339      -6.961 -24.722  54.162  1.00 20.650          H  
ATOM   5486 2HB  GLU A 339      -7.586 -25.085  52.568  1.00 20.650          H  
ATOM   5487 1HG  GLU A 339      -9.117 -23.909  54.904  1.00 20.650          H  
ATOM   5488 2HG  GLU A 339      -8.584 -23.049  53.481  1.00 20.650          H  
ATOM   5489  N   TRP A 340      -6.030 -27.576  54.410  1.00 11.940          N  
ATOM   5490  CA  TRP A 340      -4.965 -28.489  54.052  1.00 11.870          C  
ATOM   5491  C   TRP A 340      -5.458 -29.928  54.073  1.00 11.220          C  
ATOM   5492  O   TRP A 340      -5.112 -30.715  53.183  1.00 11.490          O  
ATOM   5493  CB  TRP A 340      -3.803 -28.274  54.987  1.00 16.650          C  
ATOM   5494  CG  TRP A 340      -3.178 -26.914  54.794  1.00 16.650          C  
ATOM   5495  CD1 TRP A 340      -3.366 -26.044  53.745  1.00 16.650          C  
ATOM   5496  CD2 TRP A 340      -2.256 -26.270  55.669  1.00 16.650          C  
ATOM   5497  NE1 TRP A 340      -2.621 -24.925  53.925  1.00 16.650          N  
ATOM   5498  CE2 TRP A 340      -1.932 -25.037  55.084  1.00 16.650          C  
ATOM   5499  CE3 TRP A 340      -1.677 -26.627  56.877  1.00 16.650          C  
ATOM   5500  CZ2 TRP A 340      -1.056 -24.170  55.663  1.00 16.650          C  
ATOM   5501  CZ3 TRP A 340      -0.789 -25.754  57.459  1.00 16.650          C  
ATOM   5502  CH2 TRP A 340      -0.487 -24.551  56.858  1.00 16.650          C  
ATOM   5503  H   TRP A 340      -5.926 -26.966  55.223  1.00 14.330          H  
ATOM   5504  HA  TRP A 340      -4.641 -28.274  53.039  1.00 14.240          H  
ATOM   5505 1HB  TRP A 340      -4.151 -28.341  56.010  1.00 19.980          H  
ATOM   5506 2HB  TRP A 340      -3.070 -29.053  54.847  1.00 19.980          H  
ATOM   5507  HD1 TRP A 340      -4.009 -26.209  52.891  1.00 19.980          H  
ATOM   5508  HE1 TRP A 340      -2.577 -24.132  53.301  1.00 19.980          H  
ATOM   5509  HE3 TRP A 340      -1.914 -27.583  57.345  1.00 19.980          H  
ATOM   5510  HZ2 TRP A 340      -0.805 -23.217  55.208  1.00 19.980          H  
ATOM   5511  HZ3 TRP A 340      -0.331 -26.044  58.403  1.00 19.980          H  
ATOM   5512  HH2 TRP A 340       0.220 -23.883  57.333  1.00 19.980          H  
ATOM   5513  N   GLU A 341      -6.265 -30.277  55.081  1.00 10.420          N  
ATOM   5514  CA  GLU A 341      -6.857 -31.603  55.151  1.00  9.790          C  
ATOM   5515  C   GLU A 341      -7.804 -31.801  53.965  1.00 10.160          C  
ATOM   5516  O   GLU A 341      -7.838 -32.880  53.365  1.00 10.090          O  
ATOM   5517  CB  GLU A 341      -7.604 -31.790  56.473  1.00 13.960          C  
ATOM   5518  CG  GLU A 341      -6.697 -31.869  57.701  1.00 13.960          C  
ATOM   5519  CD  GLU A 341      -7.460 -31.927  58.993  1.00 13.960          C  
ATOM   5520  OE1 GLU A 341      -8.666 -31.888  58.947  1.00 13.960          O  
ATOM   5521  OE2 GLU A 341      -6.829 -31.981  60.039  1.00 13.960          O  
ATOM   5522  H   GLU A 341      -6.439 -29.601  55.834  1.00 12.500          H  
ATOM   5523  HA  GLU A 341      -6.063 -32.347  55.089  1.00 11.750          H  
ATOM   5524 1HB  GLU A 341      -8.289 -30.954  56.619  1.00 16.750          H  
ATOM   5525 2HB  GLU A 341      -8.202 -32.699  56.429  1.00 16.750          H  
ATOM   5526 1HG  GLU A 341      -6.077 -32.760  57.617  1.00 16.750          H  
ATOM   5527 2HG  GLU A 341      -6.037 -31.006  57.711  1.00 16.750          H  
ATOM   5528  N   ASN A 342      -8.553 -30.747  53.600  1.00 10.640          N  
ATOM   5529  CA  ASN A 342      -9.457 -30.837  52.464  1.00 11.040          C  
ATOM   5530  C   ASN A 342      -8.671 -31.069  51.177  1.00 11.720          C  
ATOM   5531  O   ASN A 342      -9.106 -31.854  50.333  1.00 11.780          O  
ATOM   5532  CB  ASN A 342     -10.302 -29.583  52.322  1.00 15.300          C  
ATOM   5533  CG  ASN A 342     -11.383 -29.431  53.360  1.00 15.300          C  
ATOM   5534  OD1 ASN A 342     -11.817 -30.393  54.006  1.00 15.300          O  
ATOM   5535  ND2 ASN A 342     -11.845 -28.218  53.519  1.00 15.300          N  
ATOM   5536  H   ASN A 342      -8.531 -29.899  54.176  1.00 12.770          H  
ATOM   5537  HA  ASN A 342     -10.115 -31.693  52.611  1.00 13.250          H  
ATOM   5538 1HB  ASN A 342      -9.668 -28.710  52.360  1.00 18.360          H  
ATOM   5539 2HB  ASN A 342     -10.766 -29.590  51.344  1.00 18.360          H  
ATOM   5540 1HD2 ASN A 342     -12.581 -28.042  54.171  1.00 18.360          H  
ATOM   5541 2HD2 ASN A 342     -11.471 -27.459  52.972  1.00 18.360          H  
ATOM   5542  N   GLN A 343      -7.502 -30.423  51.047  1.00 12.270          N  
ATOM   5543  CA  GLN A 343      -6.644 -30.590  49.878  1.00 13.000          C  
ATOM   5544  C   GLN A 343      -6.129 -32.020  49.815  1.00 12.680          C  
ATOM   5545  O   GLN A 343      -6.154 -32.653  48.758  1.00 13.090          O  
ATOM   5546  CB  GLN A 343      -5.469 -29.616  49.955  1.00 17.910          C  
ATOM   5547  CG  GLN A 343      -5.858 -28.170  49.766  1.00 17.910          C  
ATOM   5548  CD  GLN A 343      -4.770 -27.227  50.196  1.00 17.910          C  
ATOM   5549  OE1 GLN A 343      -3.680 -27.660  50.602  1.00 17.910          O  
ATOM   5550  NE2 GLN A 343      -5.072 -25.949  50.173  1.00 17.910          N  
ATOM   5551  H   GLN A 343      -7.252 -29.742  51.769  1.00 14.720          H  
ATOM   5552  HA  GLN A 343      -7.228 -30.378  48.990  1.00 15.600          H  
ATOM   5553 1HB  GLN A 343      -4.985 -29.709  50.917  1.00 21.490          H  
ATOM   5554 2HB  GLN A 343      -4.732 -29.870  49.193  1.00 21.490          H  
ATOM   5555 1HG  GLN A 343      -6.030 -27.998  48.703  1.00 21.490          H  
ATOM   5556 2HG  GLN A 343      -6.763 -27.942  50.307  1.00 21.490          H  
ATOM   5557 1HE2 GLN A 343      -4.401 -25.281  50.467  1.00 21.490          H  
ATOM   5558 2HE2 GLN A 343      -6.012 -25.652  49.841  1.00 21.490          H  
ATOM   5559  N   GLU A 344      -5.707 -32.572  50.954  1.00 11.970          N  
ATOM   5560  CA  GLU A 344      -5.245 -33.943  50.932  1.00 11.730          C  
ATOM   5561  C   GLU A 344      -6.350 -34.834  50.430  1.00 11.480          C  
ATOM   5562  O   GLU A 344      -6.132 -35.661  49.540  1.00 11.870          O  
ATOM   5563  CB  GLU A 344      -4.813 -34.434  52.316  1.00 16.520          C  
ATOM   5564  CG  GLU A 344      -4.324 -35.896  52.328  1.00 16.520          C  
ATOM   5565  CD  GLU A 344      -3.878 -36.375  53.666  1.00 16.520          C  
ATOM   5566  OE1 GLU A 344      -4.000 -35.638  54.617  1.00 16.520          O  
ATOM   5567  OE2 GLU A 344      -3.397 -37.477  53.746  1.00 16.520          O  
ATOM   5568  H   GLU A 344      -5.663 -32.014  51.815  1.00 14.360          H  
ATOM   5569  HA  GLU A 344      -4.402 -34.016  50.252  1.00 14.080          H  
ATOM   5570 1HB  GLU A 344      -4.008 -33.799  52.692  1.00 19.820          H  
ATOM   5571 2HB  GLU A 344      -5.650 -34.349  53.011  1.00 19.820          H  
ATOM   5572 1HG  GLU A 344      -5.128 -36.549  51.983  1.00 19.820          H  
ATOM   5573 2HG  GLU A 344      -3.506 -35.992  51.633  1.00 19.820          H  
ATOM   5574  N   ASN A 345      -7.557 -34.636  50.965  1.00 10.890          N  
ATOM   5575  CA  ASN A 345      -8.675 -35.457  50.569  1.00 10.590          C  
ATOM   5576  C   ASN A 345      -9.076 -35.259  49.115  1.00 11.320          C  
ATOM   5577  O   ASN A 345      -9.270 -36.233  48.402  1.00 11.360          O  
ATOM   5578  CB  ASN A 345      -9.853 -35.217  51.482  1.00 14.950          C  
ATOM   5579  CG  ASN A 345      -9.650 -35.825  52.843  1.00 14.950          C  
ATOM   5580  OD1 ASN A 345      -8.848 -36.751  53.033  1.00 14.950          O  
ATOM   5581  ND2 ASN A 345     -10.363 -35.319  53.811  1.00 14.950          N  
ATOM   5582  H   ASN A 345      -7.673 -33.935  51.704  1.00 13.070          H  
ATOM   5583  HA  ASN A 345      -8.383 -36.494  50.686  1.00 12.710          H  
ATOM   5584 1HB  ASN A 345     -10.012 -34.143  51.594  1.00 17.940          H  
ATOM   5585 2HB  ASN A 345     -10.753 -35.642  51.029  1.00 17.940          H  
ATOM   5586 1HD2 ASN A 345     -10.268 -35.678  54.738  1.00 17.940          H  
ATOM   5587 2HD2 ASN A 345     -10.995 -34.567  53.631  1.00 17.940          H  
ATOM   5588  N   LYS A 346      -9.063 -34.029  48.583  1.00 11.970          N  
ATOM   5589  CA  LYS A 346      -9.487 -33.901  47.189  1.00 12.710          C  
ATOM   5590  C   LYS A 346      -8.540 -34.655  46.252  1.00 13.250          C  
ATOM   5591  O   LYS A 346      -8.965 -35.103  45.189  1.00 13.530          O  
ATOM   5592  CB  LYS A 346      -9.611 -32.433  46.734  1.00 17.500          C  
ATOM   5593  CG  LYS A 346      -8.305 -31.714  46.412  1.00 17.500          C  
ATOM   5594  CD  LYS A 346      -8.525 -30.228  46.092  1.00 17.500          C  
ATOM   5595  CE  LYS A 346      -7.205 -29.515  45.841  1.00 17.500          C  
ATOM   5596  NZ  LYS A 346      -6.643 -29.848  44.518  1.00 17.500          N  
ATOM   5597  H   LYS A 346      -8.878 -33.212  49.162  1.00 14.360          H  
ATOM   5598  HA  LYS A 346     -10.473 -34.360  47.098  1.00 15.250          H  
ATOM   5599 1HB  LYS A 346     -10.247 -32.381  45.854  1.00 21.000          H  
ATOM   5600 2HB  LYS A 346     -10.103 -31.863  47.524  1.00 21.000          H  
ATOM   5601 1HG  LYS A 346      -7.657 -31.793  47.231  1.00 21.000          H  
ATOM   5602 2HG  LYS A 346      -7.833 -32.186  45.555  1.00 21.000          H  
ATOM   5603 1HD  LYS A 346      -9.135 -30.139  45.192  1.00 21.000          H  
ATOM   5604 2HD  LYS A 346      -9.047 -29.733  46.913  1.00 21.000          H  
ATOM   5605 1HE  LYS A 346      -7.345 -28.432  45.909  1.00 21.000          H  
ATOM   5606 2HE  LYS A 346      -6.494 -29.831  46.607  1.00 21.000          H  
ATOM   5607 1HZ  LYS A 346      -5.768 -29.370  44.403  1.00 21.000          H  
ATOM   5608 2HZ  LYS A 346      -6.506 -30.840  44.426  1.00 21.000          H  
ATOM   5609 3HZ  LYS A 346      -7.280 -29.529  43.788  1.00 21.000          H  
ATOM   5610  N   TYR A 347      -7.264 -34.821  46.640  1.00 13.450          N  
ATOM   5611  CA  TYR A 347      -6.365 -35.592  45.797  1.00 14.050          C  
ATOM   5612  C   TYR A 347      -6.613 -37.081  46.048  1.00 13.590          C  
ATOM   5613  O   TYR A 347      -6.838 -37.854  45.115  1.00 14.010          O  
ATOM   5614  CB  TYR A 347      -4.893 -35.284  46.105  1.00 19.430          C  
ATOM   5615  CG  TYR A 347      -4.404 -33.922  45.705  1.00 19.430          C  
ATOM   5616  CD1 TYR A 347      -4.001 -33.023  46.678  1.00 19.430          C  
ATOM   5617  CD2 TYR A 347      -4.358 -33.565  44.375  1.00 19.430          C  
ATOM   5618  CE1 TYR A 347      -3.550 -31.779  46.324  1.00 19.430          C  
ATOM   5619  CE2 TYR A 347      -3.909 -32.330  44.013  1.00 19.430          C  
ATOM   5620  CZ  TYR A 347      -3.497 -31.430  44.982  1.00 19.430          C  
ATOM   5621  OH  TYR A 347      -3.044 -30.185  44.617  1.00 19.430          O  
ATOM   5622  H   TYR A 347      -6.920 -34.374  47.501  1.00 16.140          H  
ATOM   5623  HA  TYR A 347      -6.584 -35.378  44.753  1.00 16.860          H  
ATOM   5624 1HB  TYR A 347      -4.738 -35.387  47.184  1.00 23.320          H  
ATOM   5625 2HB  TYR A 347      -4.256 -36.029  45.631  1.00 23.320          H  
ATOM   5626  HD1 TYR A 347      -4.044 -33.309  47.726  1.00 23.320          H  
ATOM   5627  HD2 TYR A 347      -4.676 -34.262  43.614  1.00 23.320          H  
ATOM   5628  HE1 TYR A 347      -3.236 -31.077  47.095  1.00 23.320          H  
ATOM   5629  HE2 TYR A 347      -3.879 -32.068  42.963  1.00 23.320          H  
ATOM   5630  HH  TYR A 347      -2.710 -29.720  45.393  1.00 23.320          H  
ATOM   5631  N   LYS A 348      -6.659 -37.465  47.329  1.00 12.750          N  
ATOM   5632  CA  LYS A 348      -6.839 -38.848  47.778  1.00 12.310          C  
ATOM   5633  C   LYS A 348      -8.107 -39.486  47.237  1.00 12.130          C  
ATOM   5634  O   LYS A 348      -8.103 -40.647  46.825  1.00 12.380          O  
ATOM   5635  CB  LYS A 348      -6.867 -38.906  49.303  1.00 17.410          C  
ATOM   5636  CG  LYS A 348      -6.980 -40.299  49.917  1.00 17.410          C  
ATOM   5637  CD  LYS A 348      -6.958 -40.204  51.445  1.00 17.410          C  
ATOM   5638  CE  LYS A 348      -7.111 -41.567  52.101  1.00 17.410          C  
ATOM   5639  NZ  LYS A 348      -7.098 -41.465  53.589  1.00 17.410          N  
ATOM   5640  H   LYS A 348      -6.490 -36.759  48.048  1.00 15.300          H  
ATOM   5641  HA  LYS A 348      -5.992 -39.435  47.424  1.00 14.770          H  
ATOM   5642 1HB  LYS A 348      -5.967 -38.424  49.697  1.00 20.890          H  
ATOM   5643 2HB  LYS A 348      -7.716 -38.342  49.650  1.00 20.890          H  
ATOM   5644 1HG  LYS A 348      -7.911 -40.771  49.601  1.00 20.890          H  
ATOM   5645 2HG  LYS A 348      -6.140 -40.910  49.572  1.00 20.890          H  
ATOM   5646 1HD  LYS A 348      -6.012 -39.756  51.764  1.00 20.890          H  
ATOM   5647 2HD  LYS A 348      -7.773 -39.551  51.773  1.00 20.890          H  
ATOM   5648 1HE  LYS A 348      -8.053 -42.013  51.785  1.00 20.890          H  
ATOM   5649 2HE  LYS A 348      -6.290 -42.210  51.785  1.00 20.890          H  
ATOM   5650 1HZ  LYS A 348      -7.201 -42.386  53.994  1.00 20.890          H  
ATOM   5651 2HZ  LYS A 348      -6.222 -41.060  53.894  1.00 20.890          H  
ATOM   5652 3HZ  LYS A 348      -7.864 -40.877  53.894  1.00 20.890          H  
ATOM   5653  N   ASP A 349      -9.187 -38.713  47.193  1.00 11.780          N  
ATOM   5654  CA  ASP A 349     -10.506 -39.141  46.747  1.00 11.580          C  
ATOM   5655  C   ASP A 349     -10.490 -39.657  45.316  1.00 12.380          C  
ATOM   5656  O   ASP A 349     -11.383 -40.403  44.904  1.00 12.270          O  
ATOM   5657  CB  ASP A 349     -11.523 -37.985  46.845  1.00 16.290          C  
ATOM   5658  CG  ASP A 349     -11.990 -37.611  48.302  1.00 16.290          C  
ATOM   5659  OD1 ASP A 349     -11.783 -38.381  49.217  1.00 16.290          O  
ATOM   5660  OD2 ASP A 349     -12.548 -36.544  48.457  1.00 16.290          O  
ATOM   5661  H   ASP A 349      -9.102 -37.769  47.556  1.00 14.140          H  
ATOM   5662  HA  ASP A 349     -10.839 -39.947  47.399  1.00 13.900          H  
ATOM   5663 1HB  ASP A 349     -11.074 -37.092  46.397  1.00 19.550          H  
ATOM   5664 2HB  ASP A 349     -12.402 -38.231  46.255  1.00 19.550          H  
ATOM   5665  N   LEU A 350      -9.487 -39.272  44.534  1.00 13.200          N  
ATOM   5666  CA  LEU A 350      -9.429 -39.687  43.155  1.00 14.020          C  
ATOM   5667  C   LEU A 350      -8.800 -41.066  43.012  1.00 14.270          C  
ATOM   5668  O   LEU A 350      -8.876 -41.679  41.946  1.00 14.870          O  
ATOM   5669  CB  LEU A 350      -8.631 -38.648  42.371  1.00 19.300          C  
ATOM   5670  CG  LEU A 350      -9.236 -37.218  42.359  1.00 19.300          C  
ATOM   5671  CD1 LEU A 350      -8.261 -36.278  41.689  1.00 19.300          C  
ATOM   5672  CD2 LEU A 350     -10.564 -37.209  41.631  1.00 19.300          C  
ATOM   5673  H   LEU A 350      -8.725 -38.690  44.902  1.00 15.840          H  
ATOM   5674  HA  LEU A 350     -10.438 -39.747  42.773  1.00 16.820          H  
ATOM   5675 1HB  LEU A 350      -7.631 -38.583  42.802  1.00 23.160          H  
ATOM   5676 2HB  LEU A 350      -8.538 -38.986  41.339  1.00 23.160          H  
ATOM   5677  HG  LEU A 350      -9.383 -36.875  43.387  1.00 23.160          H  
ATOM   5678 1HD1 LEU A 350      -8.666 -35.264  41.691  1.00 23.160          H  
ATOM   5679 2HD1 LEU A 350      -7.336 -36.295  42.248  1.00 23.160          H  
ATOM   5680 3HD1 LEU A 350      -8.077 -36.593  40.663  1.00 23.160          H  
ATOM   5681 1HD2 LEU A 350     -10.958 -36.191  41.636  1.00 23.160          H  
ATOM   5682 2HD2 LEU A 350     -10.402 -37.545  40.611  1.00 23.160          H  
ATOM   5683 3HD2 LEU A 350     -11.278 -37.854  42.111  1.00 23.160          H  
ATOM   5684  N   TYR A 351      -8.280 -41.628  44.101  1.00 13.830          N  
ATOM   5685  CA  TYR A 351      -7.634 -42.933  44.055  1.00 14.160          C  
ATOM   5686  C   TYR A 351      -8.512 -43.980  43.377  1.00 14.340          C  
ATOM   5687  O   TYR A 351      -8.050 -44.702  42.496  1.00 15.060          O  
ATOM   5688  CB  TYR A 351      -7.242 -43.379  45.468  1.00 19.690          C  
ATOM   5689  CG  TYR A 351      -6.687 -44.782  45.542  1.00 19.690          C  
ATOM   5690  CD1 TYR A 351      -5.378 -45.056  45.183  1.00 19.690          C  
ATOM   5691  CD2 TYR A 351      -7.507 -45.804  45.983  1.00 19.690          C  
ATOM   5692  CE1 TYR A 351      -4.918 -46.357  45.263  1.00 19.690          C  
ATOM   5693  CE2 TYR A 351      -7.045 -47.086  46.058  1.00 19.690          C  
ATOM   5694  CZ  TYR A 351      -5.753 -47.365  45.698  1.00 19.690          C  
ATOM   5695  OH  TYR A 351      -5.279 -48.654  45.770  1.00 19.690          O  
ATOM   5696  H   TYR A 351      -8.286 -41.123  44.992  1.00 16.600          H  
ATOM   5697  HA  TYR A 351      -6.723 -42.839  43.464  1.00 16.990          H  
ATOM   5698 1HB  TYR A 351      -6.491 -42.689  45.868  1.00 23.630          H  
ATOM   5699 2HB  TYR A 351      -8.113 -43.319  46.120  1.00 23.630          H  
ATOM   5700  HD1 TYR A 351      -4.720 -44.257  44.838  1.00 23.630          H  
ATOM   5701  HD2 TYR A 351      -8.520 -45.588  46.269  1.00 23.630          H  
ATOM   5702  HE1 TYR A 351      -3.909 -46.598  44.986  1.00 23.630          H  
ATOM   5703  HE2 TYR A 351      -7.704 -47.883  46.405  1.00 23.630          H  
ATOM   5704  HH  TYR A 351      -5.974 -49.234  46.089  1.00 23.630          H  
ATOM   5705  N   GLU A 352      -9.785 -44.049  43.763  1.00 13.740          N  
ATOM   5706  CA  GLU A 352     -10.720 -45.031  43.220  1.00 13.890          C  
ATOM   5707  C   GLU A 352     -11.404 -44.560  41.929  1.00 14.280          C  
ATOM   5708  O   GLU A 352     -12.260 -45.268  41.395  1.00 14.660          O  
ATOM   5709  CB  GLU A 352     -11.811 -45.358  44.249  1.00 19.390          C  
ATOM   5710  CG  GLU A 352     -11.313 -46.020  45.519  1.00 19.390          C  
ATOM   5711  CD  GLU A 352     -12.412 -46.356  46.495  1.00 19.390          C  
ATOM   5712  OE1 GLU A 352     -13.544 -46.028  46.230  1.00 19.390          O  
ATOM   5713  OE2 GLU A 352     -12.114 -46.941  47.509  1.00 19.390          O  
ATOM   5714  H   GLU A 352     -10.105 -43.402  44.471  1.00 16.490          H  
ATOM   5715  HA  GLU A 352     -10.164 -45.941  42.995  1.00 16.670          H  
ATOM   5716 1HB  GLU A 352     -12.326 -44.438  44.530  1.00 23.260          H  
ATOM   5717 2HB  GLU A 352     -12.550 -46.020  43.796  1.00 23.260          H  
ATOM   5718 1HG  GLU A 352     -10.755 -46.923  45.268  1.00 23.260          H  
ATOM   5719 2HG  GLU A 352     -10.642 -45.327  46.002  1.00 23.260          H  
ATOM   5720  N   GLN A 353     -11.084 -43.342  41.478  1.00 14.240          N  
ATOM   5721  CA  GLN A 353     -11.716 -42.742  40.309  1.00 14.620          C  
ATOM   5722  C   GLN A 353     -10.770 -42.629  39.107  1.00 15.620          C  
ATOM   5723  O   GLN A 353     -11.237 -42.431  37.976  1.00 16.140          O  
ATOM   5724  CB  GLN A 353     -12.266 -41.364  40.659  1.00 20.320          C  
ATOM   5725  CG  GLN A 353     -13.325 -41.374  41.758  1.00 20.320          C  
ATOM   5726  CD  GLN A 353     -13.897 -39.988  42.048  1.00 20.320          C  
ATOM   5727  OE1 GLN A 353     -14.776 -39.514  41.319  1.00 20.320          O  
ATOM   5728  NE2 GLN A 353     -13.401 -39.345  43.101  1.00 20.320          N  
ATOM   5729  H   GLN A 353     -10.339 -42.828  41.936  1.00 17.090          H  
ATOM   5730  HA  GLN A 353     -12.549 -43.375  40.012  1.00 17.540          H  
ATOM   5731 1HB  GLN A 353     -11.455 -40.702  40.938  1.00 24.380          H  
ATOM   5732 2HB  GLN A 353     -12.731 -40.951  39.778  1.00 24.380          H  
ATOM   5733 1HG  GLN A 353     -14.136 -42.032  41.459  1.00 24.380          H  
ATOM   5734 2HG  GLN A 353     -12.863 -41.742  42.677  1.00 24.380          H  
ATOM   5735 1HE2 GLN A 353     -13.726 -38.433  43.336  1.00 24.380          H  
ATOM   5736 2HE2 GLN A 353     -12.676 -39.786  43.680  1.00 24.380          H  
ATOM   5737  N   ASN A 354      -9.460 -42.779  39.348  1.00 15.920          N  
ATOM   5738  CA  ASN A 354      -8.429 -42.677  38.318  1.00 16.880          C  
ATOM   5739  C   ASN A 354      -8.427 -43.926  37.407  1.00 17.490          C  
ATOM   5740  O   ASN A 354      -8.097 -45.011  37.882  1.00 17.860          O  
ATOM   5741  CB  ASN A 354      -7.053 -42.548  38.950  1.00 23.250          C  
ATOM   5742  CG  ASN A 354      -6.800 -41.238  39.651  1.00 23.250          C  
ATOM   5743  OD1 ASN A 354      -7.190 -40.163  39.176  1.00 23.250          O  
ATOM   5744  ND2 ASN A 354      -6.137 -41.321  40.773  1.00 23.250          N  
ATOM   5745  H   ASN A 354      -9.155 -42.875  40.316  1.00 19.100          H  
ATOM   5746  HA  ASN A 354      -8.592 -41.769  37.775  1.00 20.260          H  
ATOM   5747 1HB  ASN A 354      -6.931 -43.349  39.685  1.00 27.900          H  
ATOM   5748 2HB  ASN A 354      -6.294 -42.689  38.185  1.00 27.900          H  
ATOM   5749 1HD2 ASN A 354      -5.921 -40.497  41.300  1.00 27.900          H  
ATOM   5750 2HD2 ASN A 354      -5.852 -42.223  41.103  1.00 27.900          H  
ATOM   5751  N   LYS A 355      -8.761 -43.824  36.099  1.00 17.640          N  
ATOM   5752  CA  LYS A 355      -9.197 -42.632  35.359  1.00 18.290          C  
ATOM   5753  C   LYS A 355     -10.439 -42.898  34.534  1.00 18.250          C  
ATOM   5754  O   LYS A 355     -10.361 -43.344  33.387  1.00 18.860          O  
ATOM   5755  CB  LYS A 355      -8.068 -42.126  34.455  1.00 25.350          C  
ATOM   5756  CG  LYS A 355      -8.403 -40.862  33.667  1.00 25.350          C  
ATOM   5757  CD  LYS A 355      -7.209 -40.376  32.844  1.00 25.350          C  
ATOM   5758  CE  LYS A 355      -7.603 -39.194  31.963  1.00 25.350          C  
ATOM   5759  NZ  LYS A 355      -6.444 -38.626  31.197  1.00 25.350          N  
ATOM   5760  H   LYS A 355      -8.721 -44.681  35.567  1.00 21.170          H  
ATOM   5761  HA  LYS A 355      -9.506 -41.840  36.019  1.00 21.950          H  
ATOM   5762 1HB  LYS A 355      -7.187 -41.920  35.062  1.00 30.420          H  
ATOM   5763 2HB  LYS A 355      -7.799 -42.906  33.740  1.00 30.420          H  
ATOM   5764 1HG  LYS A 355      -9.239 -41.056  32.989  1.00 30.420          H  
ATOM   5765 2HG  LYS A 355      -8.703 -40.077  34.362  1.00 30.420          H  
ATOM   5766 1HD  LYS A 355      -6.398 -40.069  33.506  1.00 30.420          H  
ATOM   5767 2HD  LYS A 355      -6.846 -41.184  32.206  1.00 30.420          H  
ATOM   5768 1HE  LYS A 355      -8.360 -39.527  31.255  1.00 30.420          H  
ATOM   5769 2HE  LYS A 355      -8.028 -38.409  32.591  1.00 30.420          H  
ATOM   5770 1HZ  LYS A 355      -6.749 -37.856  30.641  1.00 30.420          H  
ATOM   5771 2HZ  LYS A 355      -5.712 -38.297  31.823  1.00 30.420          H  
ATOM   5772 3HZ  LYS A 355      -5.961 -39.292  30.574  1.00 30.420          H  
ATOM   5773  N   ASN A 356     -11.577 -42.566  35.120  1.00 17.540          N  
ATOM   5774  CA  ASN A 356     -12.868 -42.755  34.486  1.00 17.450          C  
ATOM   5775  C   ASN A 356     -13.174 -41.604  33.538  1.00 17.930          C  
ATOM   5776  O   ASN A 356     -12.724 -40.469  33.727  1.00 17.880          O  
ATOM   5777  CB  ASN A 356     -13.958 -42.871  35.524  1.00 24.470          C  
ATOM   5778  CG  ASN A 356     -13.847 -44.109  36.334  1.00 24.470          C  
ATOM   5779  OD1 ASN A 356     -13.503 -45.189  35.838  1.00 24.470          O  
ATOM   5780  ND2 ASN A 356     -14.137 -43.978  37.593  1.00 24.470          N  
ATOM   5781  H   ASN A 356     -11.519 -42.259  36.093  1.00 21.050          H  
ATOM   5782  HA  ASN A 356     -12.836 -43.672  33.894  1.00 20.940          H  
ATOM   5783 1HB  ASN A 356     -13.900 -42.016  36.197  1.00 29.360          H  
ATOM   5784 2HB  ASN A 356     -14.934 -42.842  35.040  1.00 29.360          H  
ATOM   5785 1HD2 ASN A 356     -14.078 -44.762  38.207  1.00 29.360          H  
ATOM   5786 2HD2 ASN A 356     -14.405 -43.087  37.953  1.00 29.360          H  
ATOM   5787  N   LYS A 357     -13.996 -41.873  32.531  1.00 18.510          N  
ATOM   5788  CA  LYS A 357     -14.378 -40.849  31.563  1.00 19.040          C  
ATOM   5789  C   LYS A 357     -15.482 -39.931  32.070  1.00 18.770          C  
ATOM   5790  O   LYS A 357     -16.627 -40.004  31.621  1.00 19.020          O  
ATOM   5791  CB  LYS A 357     -14.810 -41.498  30.248  1.00 26.440          C  
ATOM   5792  CG  LYS A 357     -13.692 -42.238  29.519  1.00 26.440          C  
ATOM   5793  CD  LYS A 357     -14.193 -42.865  28.220  1.00 26.440          C  
ATOM   5794  CE  LYS A 357     -13.074 -43.600  27.484  1.00 26.440          C  
ATOM   5795  NZ  LYS A 357     -13.558 -44.235  26.225  1.00 26.440          N  
ATOM   5796  H   LYS A 357     -14.350 -42.814  32.428  1.00 22.210          H  
ATOM   5797  HA  LYS A 357     -13.503 -40.228  31.367  1.00 22.850          H  
ATOM   5798 1HB  LYS A 357     -15.618 -42.204  30.439  1.00 31.730          H  
ATOM   5799 2HB  LYS A 357     -15.197 -40.731  29.578  1.00 31.730          H  
ATOM   5800 1HG  LYS A 357     -12.888 -41.537  29.293  1.00 31.730          H  
ATOM   5801 2HG  LYS A 357     -13.293 -43.019  30.165  1.00 31.730          H  
ATOM   5802 1HD  LYS A 357     -14.995 -43.569  28.443  1.00 31.730          H  
ATOM   5803 2HD  LYS A 357     -14.590 -42.084  27.571  1.00 31.730          H  
ATOM   5804 1HE  LYS A 357     -12.283 -42.892  27.241  1.00 31.730          H  
ATOM   5805 2HE  LYS A 357     -12.668 -44.374  28.135  1.00 31.730          H  
ATOM   5806 1HZ  LYS A 357     -12.790 -44.709  25.769  1.00 31.730          H  
ATOM   5807 2HZ  LYS A 357     -14.286 -44.903  26.439  1.00 31.730          H  
ATOM   5808 3HZ  LYS A 357     -13.927 -43.525  25.607  1.00 31.730          H  
ATOM   5809  N   THR A 358     -15.119 -39.066  33.002  1.00 18.380          N  
ATOM   5810  CA  THR A 358     -16.051 -38.145  33.642  1.00 18.230          C  
ATOM   5811  C   THR A 358     -15.378 -36.913  34.202  1.00 18.030          C  
ATOM   5812  O   THR A 358     -14.191 -36.922  34.529  1.00 18.200          O  
ATOM   5813  CB  THR A 358     -16.865 -38.826  34.749  1.00 25.580          C  
ATOM   5814  OG1 THR A 358     -17.792 -37.864  35.309  1.00 25.580          O  
ATOM   5815  CG2 THR A 358     -15.958 -39.354  35.838  1.00 25.580          C  
ATOM   5816  H   THR A 358     -14.142 -39.112  33.301  1.00 22.060          H  
ATOM   5817  HA  THR A 358     -16.758 -37.810  32.884  1.00 21.880          H  
ATOM   5818  HB  THR A 358     -17.430 -39.651  34.315  1.00 30.700          H  
ATOM   5819  HG1 THR A 358     -18.513 -38.352  35.739  1.00 30.700          H  
ATOM   5820 1HG2 THR A 358     -16.555 -39.836  36.608  1.00 30.700          H  
ATOM   5821 2HG2 THR A 358     -15.265 -40.075  35.411  1.00 30.700          H  
ATOM   5822 3HG2 THR A 358     -15.404 -38.532  36.276  1.00 30.700          H  
ATOM   5823  N   SER A 359     -16.150 -35.838  34.291  1.00 17.700          N  
ATOM   5824  CA  SER A 359     -15.697 -34.576  34.861  1.00 17.510          C  
ATOM   5825  C   SER A 359     -16.515 -34.162  36.081  1.00 17.370          C  
ATOM   5826  O   SER A 359     -16.373 -33.049  36.585  1.00 17.870          O  
ATOM   5827  CB  SER A 359     -15.790 -33.490  33.810  1.00 24.590          C  
ATOM   5828  OG  SER A 359     -17.122 -33.321  33.382  1.00 24.590          O  
ATOM   5829  H   SER A 359     -17.104 -35.900  33.959  1.00 21.240          H  
ATOM   5830  HA  SER A 359     -14.655 -34.686  35.170  1.00 21.010          H  
ATOM   5831 1HB  SER A 359     -15.411 -32.554  34.219  1.00 29.510          H  
ATOM   5832 2HB  SER A 359     -15.162 -33.756  32.961  1.00 29.510          H  
ATOM   5833  HG  SER A 359     -17.090 -32.670  32.674  1.00 29.510          H  
ATOM   5834  N   GLN A 360     -17.384 -35.053  36.571  1.00 16.700          N  
ATOM   5835  CA  GLN A 360     -18.237 -34.683  37.709  1.00 16.600          C  
ATOM   5836  C   GLN A 360     -17.466 -34.409  39.007  1.00 16.270          C  
ATOM   5837  O   GLN A 360     -17.854 -33.544  39.795  1.00 16.440          O  
ATOM   5838  CB  GLN A 360     -19.279 -35.778  37.970  1.00 23.280          C  
ATOM   5839  CG  GLN A 360     -20.307 -35.443  39.063  1.00 23.280          C  
ATOM   5840  CD  GLN A 360     -21.187 -34.260  38.708  1.00 23.280          C  
ATOM   5841  OE1 GLN A 360     -21.843 -34.254  37.663  1.00 23.280          O  
ATOM   5842  NE2 GLN A 360     -21.202 -33.252  39.571  1.00 23.280          N  
ATOM   5843  H   GLN A 360     -17.458 -35.971  36.130  1.00 20.040          H  
ATOM   5844  HA  GLN A 360     -18.765 -33.767  37.440  1.00 19.920          H  
ATOM   5845 1HB  GLN A 360     -19.821 -35.987  37.049  1.00 27.940          H  
ATOM   5846 2HB  GLN A 360     -18.770 -36.695  38.264  1.00 27.940          H  
ATOM   5847 1HG  GLN A 360     -20.951 -36.308  39.204  1.00 27.940          H  
ATOM   5848 2HG  GLN A 360     -19.796 -35.214  39.995  1.00 27.940          H  
ATOM   5849 1HE2 GLN A 360     -21.763 -32.442  39.392  1.00 27.940          H  
ATOM   5850 2HE2 GLN A 360     -20.636 -33.297  40.401  1.00 27.940          H  
ATOM   5851  N   LYS A 361     -16.415 -35.187  39.254  1.00 15.840          N  
ATOM   5852  CA  LYS A 361     -15.610 -35.059  40.463  1.00 15.500          C  
ATOM   5853  C   LYS A 361     -14.126 -35.004  40.130  1.00 15.900          C  
ATOM   5854  O   LYS A 361     -13.316 -34.405  40.856  1.00 16.020          O  
ATOM   5855  CB  LYS A 361     -15.878 -36.237  41.397  1.00 21.840          C  
ATOM   5856  CG  LYS A 361     -17.301 -36.309  41.928  1.00 21.840          C  
ATOM   5857  CD  LYS A 361     -17.485 -37.491  42.870  1.00 21.840          C  
ATOM   5858  CE  LYS A 361     -18.917 -37.565  43.389  1.00 21.840          C  
ATOM   5859  NZ  LYS A 361     -19.131 -38.744  44.280  1.00 21.840          N  
ATOM   5860  H   LYS A 361     -16.166 -35.873  38.563  1.00 19.010          H  
ATOM   5861  HA  LYS A 361     -15.878 -34.130  40.966  1.00 18.600          H  
ATOM   5862 1HB  LYS A 361     -15.673 -37.163  40.864  1.00 26.200          H  
ATOM   5863 2HB  LYS A 361     -15.196 -36.193  42.245  1.00 26.200          H  
ATOM   5864 1HG  LYS A 361     -17.547 -35.379  42.442  1.00 26.200          H  
ATOM   5865 2HG  LYS A 361     -17.982 -36.429  41.094  1.00 26.200          H  
ATOM   5866 1HD  LYS A 361     -17.245 -38.417  42.342  1.00 26.200          H  
ATOM   5867 2HD  LYS A 361     -16.805 -37.391  43.714  1.00 26.200          H  
ATOM   5868 1HE  LYS A 361     -19.142 -36.656  43.945  1.00 26.200          H  
ATOM   5869 2HE  LYS A 361     -19.597 -37.637  42.540  1.00 26.200          H  
ATOM   5870 1HZ  LYS A 361     -20.090 -38.757  44.599  1.00 26.200          H  
ATOM   5871 2HZ  LYS A 361     -18.935 -39.594  43.768  1.00 26.200          H  
ATOM   5872 3HZ  LYS A 361     -18.514 -38.683  45.078  1.00 26.200          H  
ATOM   5873  N   ASN A 362     -13.779 -35.670  39.041  1.00 16.150          N  
ATOM   5874  CA  ASN A 362     -12.398 -35.875  38.662  1.00 16.580          C  
ATOM   5875  C   ASN A 362     -11.725 -34.662  38.097  1.00 17.470          C  
ATOM   5876  O   ASN A 362     -12.363 -33.748  37.573  1.00 18.000          O  
ATOM   5877  CB  ASN A 362     -12.276 -37.005  37.681  1.00 23.040          C  
ATOM   5878  CG  ASN A 362     -12.658 -38.261  38.288  1.00 23.040          C  
ATOM   5879  OD1 ASN A 362     -12.631 -38.420  39.503  1.00 23.040          O  
ATOM   5880  ND2 ASN A 362     -13.014 -39.186  37.476  1.00 23.040          N  
ATOM   5881  H   ASN A 362     -14.504 -36.099  38.493  1.00 19.380          H  
ATOM   5882  HA  ASN A 362     -11.851 -36.137  39.549  1.00 19.900          H  
ATOM   5883 1HB  ASN A 362     -12.920 -36.815  36.818  1.00 27.650          H  
ATOM   5884 2HB  ASN A 362     -11.249 -37.074  37.319  1.00 27.650          H  
ATOM   5885 1HD2 ASN A 362     -13.315 -40.067  37.836  1.00 27.650          H  
ATOM   5886 2HD2 ASN A 362     -12.975 -39.016  36.481  1.00 27.650          H  
ATOM   5887  N   THR A 363     -10.409 -34.667  38.205  1.00 17.690          N  
ATOM   5888  CA  THR A 363      -9.593 -33.635  37.625  1.00 18.570          C  
ATOM   5889  C   THR A 363      -8.546 -34.263  36.752  1.00 19.320          C  
ATOM   5890  O   THR A 363      -8.211 -35.441  36.901  1.00 19.300          O  
ATOM   5891  CB  THR A 363      -8.874 -32.806  38.693  1.00 25.650          C  
ATOM   5892  OG1 THR A 363      -7.971 -33.652  39.425  1.00 25.650          O  
ATOM   5893  CG2 THR A 363      -9.863 -32.233  39.633  1.00 25.650          C  
ATOM   5894  H   THR A 363      -9.949 -35.429  38.685  1.00 21.230          H  
ATOM   5895  HA  THR A 363     -10.213 -32.983  37.011  1.00 22.280          H  
ATOM   5896  HB  THR A 363      -8.319 -32.008  38.214  1.00 30.780          H  
ATOM   5897  HG1 THR A 363      -7.197 -33.853  38.887  1.00 30.780          H  
ATOM   5898 1HG2 THR A 363      -9.341 -31.645  40.387  1.00 30.780          H  
ATOM   5899 2HG2 THR A 363     -10.554 -31.593  39.084  1.00 30.780          H  
ATOM   5900 3HG2 THR A 363     -10.414 -33.034  40.116  1.00 30.780          H  
ATOM   5901  N   SER A 364      -8.000 -33.455  35.872  1.00 20.050          N  
ATOM   5902  CA  SER A 364      -6.911 -33.849  35.012  1.00 20.850          C  
ATOM   5903  C   SER A 364      -6.206 -32.602  34.534  1.00 21.600          C  
ATOM   5904  O   SER A 364      -6.790 -31.511  34.544  1.00 21.860          O  
ATOM   5905  CB  SER A 364      -7.423 -34.636  33.823  1.00 28.870          C  
ATOM   5906  OG  SER A 364      -8.201 -33.824  32.986  1.00 28.870          O  
ATOM   5907  H   SER A 364      -8.360 -32.514  35.790  1.00 24.060          H  
ATOM   5908  HA  SER A 364      -6.206 -34.460  35.579  1.00 25.020          H  
ATOM   5909 1HB  SER A 364      -6.579 -35.037  33.262  1.00 34.640          H  
ATOM   5910 2HB  SER A 364      -8.016 -35.482  34.170  1.00 34.640          H  
ATOM   5911  HG  SER A 364      -8.493 -34.384  32.266  1.00 34.640          H  
ATOM   5912  N   ARG A 365      -4.957 -32.773  34.127  1.00 21.990          N  
ATOM   5913  CA  ARG A 365      -4.159 -31.725  33.512  1.00 22.760          C  
ATOM   5914  C   ARG A 365      -3.583 -32.235  32.202  1.00 23.460          C  
ATOM   5915  O   ARG A 365      -3.973 -31.795  31.121  1.00 23.470          O  
ATOM   5916  CB  ARG A 365      -3.041 -31.299  34.449  1.00 31.560          C  
ATOM   5917  CG  ARG A 365      -2.122 -30.255  33.926  1.00 31.560          C  
ATOM   5918  CD  ARG A 365      -1.077 -29.927  34.914  1.00 31.560          C  
ATOM   5919  NE  ARG A 365      -0.045 -29.004  34.391  1.00 31.560          N  
ATOM   5920  CZ  ARG A 365       1.105 -29.380  33.755  1.00 31.560          C  
ATOM   5921  NH1 ARG A 365       1.383 -30.659  33.556  1.00 31.560          N  
ATOM   5922  NH2 ARG A 365       1.979 -28.471  33.338  1.00 31.560          N  
ATOM   5923  H   ARG A 365      -4.570 -33.703  34.191  1.00 26.390          H  
ATOM   5924  HA  ARG A 365      -4.797 -30.866  33.303  1.00 27.310          H  
ATOM   5925 1HB  ARG A 365      -3.479 -30.911  35.369  1.00 37.870          H  
ATOM   5926 2HB  ARG A 365      -2.436 -32.127  34.713  1.00 37.870          H  
ATOM   5927 1HG  ARG A 365      -1.659 -30.554  32.983  1.00 37.870          H  
ATOM   5928 2HG  ARG A 365      -2.726 -29.367  33.781  1.00 37.870          H  
ATOM   5929 1HD  ARG A 365      -1.560 -29.441  35.762  1.00 37.870          H  
ATOM   5930 2HD  ARG A 365      -0.589 -30.835  35.261  1.00 37.870          H  
ATOM   5931  HE  ARG A 365      -0.201 -28.008  34.508  1.00 37.870          H  
ATOM   5932 1HH1 ARG A 365       0.759 -31.381  33.867  1.00 37.870          H  
ATOM   5933 2HH1 ARG A 365       2.244 -30.919  33.091  1.00 37.870          H  
ATOM   5934 1HH2 ARG A 365       1.840 -27.447  33.491  1.00 37.870          H  
ATOM   5935 2HH2 ARG A 365       2.828 -28.778  32.887  1.00 37.870          H  
ATOM   5936  N   TYR A 366      -2.659 -33.183  32.328  1.00 24.100          N  
ATOM   5937  CA  TYR A 366      -2.008 -33.850  31.216  1.00 24.810          C  
ATOM   5938  C   TYR A 366      -1.313 -35.100  31.758  1.00 24.460          C  
ATOM   5939  O   TYR A 366      -0.447 -35.009  32.648  1.00 24.120          O  
ATOM   5940  CB  TYR A 366      -1.077 -32.894  30.467  1.00 34.450          C  
ATOM   5941  CG  TYR A 366      -0.409 -33.540  29.306  1.00 34.450          C  
ATOM   5942  CD1 TYR A 366      -1.157 -34.048  28.256  1.00 34.450          C  
ATOM   5943  CD2 TYR A 366       0.938 -33.612  29.273  1.00 34.450          C  
ATOM   5944  CE1 TYR A 366      -0.526 -34.657  27.201  1.00 34.450          C  
ATOM   5945  CE2 TYR A 366       1.563 -34.204  28.228  1.00 34.450          C  
ATOM   5946  CZ  TYR A 366       0.846 -34.733  27.197  1.00 34.450          C  
ATOM   5947  OH  TYR A 366       1.505 -35.371  26.178  1.00 34.450          O  
ATOM   5948  H   TYR A 366      -2.397 -33.466  33.256  1.00 28.920          H  
ATOM   5949  HA  TYR A 366      -2.777 -34.183  30.520  1.00 29.770          H  
ATOM   5950 1HB  TYR A 366      -1.639 -32.035  30.100  1.00 41.340          H  
ATOM   5951 2HB  TYR A 366      -0.310 -32.520  31.146  1.00 41.340          H  
ATOM   5952  HD1 TYR A 366      -2.243 -33.982  28.271  1.00 41.340          H  
ATOM   5953  HD2 TYR A 366       1.512 -33.202  30.078  1.00 41.340          H  
ATOM   5954  HE1 TYR A 366      -1.104 -35.078  26.380  1.00 41.340          H  
ATOM   5955  HE2 TYR A 366       2.650 -34.265  28.210  1.00 41.340          H  
ATOM   5956  HH  TYR A 366       2.373 -35.702  26.527  1.00 41.340          H  
ATOM   5957  N   ASP A 367      -1.680 -36.246  31.186  1.00 24.630          N  
ATOM   5958  CA  ASP A 367      -1.273 -37.569  31.649  1.00 24.350          C  
ATOM   5959  C   ASP A 367       0.218 -37.834  31.779  1.00 24.690          C  
ATOM   5960  O   ASP A 367       0.627 -38.488  32.744  1.00 24.190          O  
ATOM   5961  CB  ASP A 367      -1.891 -38.624  30.733  1.00 34.200          C  
ATOM   5962  CG  ASP A 367      -3.415 -38.717  30.911  1.00 34.200          C  
ATOM   5963  OD1 ASP A 367      -3.939 -38.178  31.868  1.00 34.200          O  
ATOM   5964  OD2 ASP A 367      -4.087 -39.302  30.087  1.00 34.200          O  
ATOM   5965  H   ASP A 367      -2.368 -36.210  30.442  1.00 29.560          H  
ATOM   5966  HA  ASP A 367      -1.710 -37.709  32.636  1.00 29.220          H  
ATOM   5967 1HB  ASP A 367      -1.662 -38.387  29.692  1.00 41.040          H  
ATOM   5968 2HB  ASP A 367      -1.447 -39.599  30.952  1.00 41.040          H  
ATOM   5969  N   ASP A 368       1.060 -37.248  30.917  1.00 25.540          N  
ATOM   5970  CA  ASP A 368       2.509 -37.502  30.986  1.00 25.930          C  
ATOM   5971  C   ASP A 368       3.106 -37.135  32.347  1.00 25.330          C  
ATOM   5972  O   ASP A 368       4.177 -37.629  32.702  1.00 25.470          O  
ATOM   5973  CB  ASP A 368       3.309 -36.722  29.929  1.00 36.150          C  
ATOM   5974  CG  ASP A 368       3.148 -37.202  28.454  1.00 36.150          C  
ATOM   5975  OD1 ASP A 368       2.613 -38.257  28.234  1.00 36.150          O  
ATOM   5976  OD2 ASP A 368       3.577 -36.470  27.553  1.00 36.150          O  
ATOM   5977  H   ASP A 368       0.692 -36.681  30.164  1.00 30.650          H  
ATOM   5978  HA  ASP A 368       2.673 -38.567  30.822  1.00 31.120          H  
ATOM   5979 1HB  ASP A 368       3.045 -35.688  30.003  1.00 43.380          H  
ATOM   5980 2HB  ASP A 368       4.365 -36.784  30.185  1.00 43.380          H  
ATOM   5981  N   TYR A 369       2.458 -36.231  33.089  1.00 24.720          N  
ATOM   5982  CA  TYR A 369       2.986 -35.813  34.379  1.00 24.160          C  
ATOM   5983  C   TYR A 369       2.031 -36.226  35.516  1.00 23.080          C  
ATOM   5984  O   TYR A 369       2.477 -36.588  36.620  1.00 22.570          O  
ATOM   5985  CB  TYR A 369       3.223 -34.304  34.337  1.00 34.050          C  
ATOM   5986  CG  TYR A 369       4.141 -33.909  33.199  1.00 34.050          C  
ATOM   5987  CD1 TYR A 369       3.580 -33.498  32.013  1.00 34.050          C  
ATOM   5988  CD2 TYR A 369       5.519 -33.962  33.328  1.00 34.050          C  
ATOM   5989  CE1 TYR A 369       4.382 -33.150  30.946  1.00 34.050          C  
ATOM   5990  CE2 TYR A 369       6.319 -33.608  32.259  1.00 34.050          C  
ATOM   5991  CZ  TYR A 369       5.754 -33.212  31.076  1.00 34.050          C  
ATOM   5992  OH  TYR A 369       6.550 -32.874  30.014  1.00 34.050          O  
ATOM   5993  H   TYR A 369       1.563 -35.864  32.763  1.00 29.660          H  
ATOM   5994  HA  TYR A 369       3.940 -36.312  34.549  1.00 28.990          H  
ATOM   5995 1HB  TYR A 369       2.278 -33.773  34.233  1.00 40.860          H  
ATOM   5996 2HB  TYR A 369       3.696 -33.985  35.251  1.00 40.860          H  
ATOM   5997  HD1 TYR A 369       2.500 -33.460  31.929  1.00 40.860          H  
ATOM   5998  HD2 TYR A 369       5.974 -34.282  34.270  1.00 40.860          H  
ATOM   5999  HE1 TYR A 369       3.937 -32.831  30.004  1.00 40.860          H  
ATOM   6000  HE2 TYR A 369       7.399 -33.645  32.350  1.00 40.860          H  
ATOM   6001  HH  TYR A 369       7.472 -32.927  30.277  1.00 40.860          H  
ATOM   6002  N   VAL A 370       0.722 -36.167  35.241  1.00 22.770          N  
ATOM   6003  CA  VAL A 370      -0.308 -36.470  36.228  1.00 21.780          C  
ATOM   6004  C   VAL A 370      -0.325 -37.913  36.692  1.00 21.340          C  
ATOM   6005  O   VAL A 370      -0.549 -38.167  37.880  1.00 20.540          O  
ATOM   6006  CB  VAL A 370      -1.699 -36.080  35.708  1.00 30.890          C  
ATOM   6007  CG1 VAL A 370      -2.790 -36.591  36.631  1.00 30.890          C  
ATOM   6008  CG2 VAL A 370      -1.785 -34.588  35.657  1.00 30.890          C  
ATOM   6009  H   VAL A 370       0.420 -35.871  34.312  1.00 27.320          H  
ATOM   6010  HA  VAL A 370      -0.109 -35.848  37.100  1.00 26.140          H  
ATOM   6011  HB  VAL A 370      -1.851 -36.502  34.717  1.00 37.070          H  
ATOM   6012 1HG1 VAL A 370      -3.762 -36.283  36.249  1.00 37.070          H  
ATOM   6013 2HG1 VAL A 370      -2.773 -37.678  36.693  1.00 37.070          H  
ATOM   6014 3HG1 VAL A 370      -2.633 -36.166  37.616  1.00 37.070          H  
ATOM   6015 1HG2 VAL A 370      -2.762 -34.317  35.294  1.00 37.070          H  
ATOM   6016 2HG2 VAL A 370      -1.638 -34.181  36.659  1.00 37.070          H  
ATOM   6017 3HG2 VAL A 370      -1.014 -34.198  34.995  1.00 37.070          H  
ATOM   6018  N   LYS A 371      -0.181 -38.868  35.763  1.00 21.900          N  
ATOM   6019  CA  LYS A 371      -0.242 -40.271  36.136  1.00 21.600          C  
ATOM   6020  C   LYS A 371       0.762 -40.552  37.249  1.00 21.310          C  
ATOM   6021  O   LYS A 371       0.382 -41.025  38.326  1.00 20.570          O  
ATOM   6022  CB  LYS A 371       0.040 -41.132  34.897  1.00 30.360          C  
ATOM   6023  CG  LYS A 371      -0.088 -42.661  35.055  1.00 30.360          C  
ATOM   6024  CD  LYS A 371       0.233 -43.339  33.702  1.00 30.360          C  
ATOM   6025  CE  LYS A 371      -0.114 -44.851  33.637  1.00 30.360          C  
ATOM   6026  NZ  LYS A 371       0.679 -45.700  34.582  1.00 30.360          N  
ATOM   6027  H   LYS A 371      -0.007 -38.627  34.782  1.00 26.280          H  
ATOM   6028  HA  LYS A 371      -1.241 -40.493  36.513  1.00 25.920          H  
ATOM   6029 1HB  LYS A 371      -0.636 -40.825  34.097  1.00 36.430          H  
ATOM   6030 2HB  LYS A 371       1.052 -40.927  34.547  1.00 36.430          H  
ATOM   6031 1HG  LYS A 371       0.618 -43.010  35.814  1.00 36.430          H  
ATOM   6032 2HG  LYS A 371      -1.096 -42.925  35.373  1.00 36.430          H  
ATOM   6033 1HD  LYS A 371      -0.314 -42.827  32.909  1.00 36.430          H  
ATOM   6034 2HD  LYS A 371       1.299 -43.224  33.505  1.00 36.430          H  
ATOM   6035 1HE  LYS A 371      -1.173 -44.989  33.847  1.00 36.430          H  
ATOM   6036 2HE  LYS A 371       0.091 -45.188  32.620  1.00 36.430          H  
ATOM   6037 1HZ  LYS A 371       0.414 -46.664  34.464  1.00 36.430          H  
ATOM   6038 2HZ  LYS A 371       1.666 -45.600  34.408  1.00 36.430          H  
ATOM   6039 3HZ  LYS A 371       0.477 -45.434  35.554  1.00 36.430          H  
ATOM   6040  N   ASP A 372       2.036 -40.172  37.032  1.00 21.880          N  
ATOM   6041  CA  ASP A 372       3.072 -40.402  38.034  1.00 21.670          C  
ATOM   6042  C   ASP A 372       2.760 -39.713  39.352  1.00 20.800          C  
ATOM   6043  O   ASP A 372       2.954 -40.289  40.422  1.00 20.260          O  
ATOM   6044  CB  ASP A 372       4.427 -39.867  37.560  1.00 30.420          C  
ATOM   6045  CG  ASP A 372       5.111 -40.667  36.453  1.00 30.420          C  
ATOM   6046  OD1 ASP A 372       4.698 -41.759  36.161  1.00 30.420          O  
ATOM   6047  OD2 ASP A 372       6.063 -40.167  35.916  1.00 30.420          O  
ATOM   6048  H   ASP A 372       2.295 -39.786  36.134  1.00 26.260          H  
ATOM   6049  HA  ASP A 372       3.146 -41.476  38.210  1.00 26.000          H  
ATOM   6050 1HB  ASP A 372       4.287 -38.843  37.197  1.00 36.510          H  
ATOM   6051 2HB  ASP A 372       5.088 -39.808  38.408  1.00 36.510          H  
ATOM   6052  N   PHE A 373       2.239 -38.482  39.302  1.00 20.680          N  
ATOM   6053  CA  PHE A 373       1.918 -37.759  40.530  1.00 19.870          C  
ATOM   6054  C   PHE A 373       0.977 -38.527  41.434  1.00 18.940          C  
ATOM   6055  O   PHE A 373       1.260 -38.713  42.625  1.00 18.300          O  
ATOM   6056  CB  PHE A 373       1.304 -36.397  40.187  1.00 28.140          C  
ATOM   6057  CG  PHE A 373       0.733 -35.605  41.353  1.00 28.140          C  
ATOM   6058  CD1 PHE A 373       1.538 -34.945  42.271  1.00 28.140          C  
ATOM   6059  CD2 PHE A 373      -0.646 -35.504  41.500  1.00 28.140          C  
ATOM   6060  CE1 PHE A 373       0.962 -34.221  43.303  1.00 28.140          C  
ATOM   6061  CE2 PHE A 373      -1.209 -34.781  42.523  1.00 28.140          C  
ATOM   6062  CZ  PHE A 373      -0.406 -34.137  43.426  1.00 28.140          C  
ATOM   6063  H   PHE A 373       2.124 -38.010  38.398  1.00 24.820          H  
ATOM   6064  HA  PHE A 373       2.845 -37.591  41.072  1.00 23.840          H  
ATOM   6065 1HB  PHE A 373       2.050 -35.796  39.695  1.00 33.770          H  
ATOM   6066 2HB  PHE A 373       0.506 -36.546  39.471  1.00 33.770          H  
ATOM   6067  HD1 PHE A 373       2.620 -35.002  42.179  1.00 33.770          H  
ATOM   6068  HD2 PHE A 373      -1.289 -36.011  40.787  1.00 33.770          H  
ATOM   6069  HE1 PHE A 373       1.589 -33.720  44.018  1.00 33.770          H  
ATOM   6070  HE2 PHE A 373      -2.290 -34.720  42.614  1.00 33.770          H  
ATOM   6071  HZ  PHE A 373      -0.851 -33.563  44.241  1.00 33.770          H  
ATOM   6072  N   PHE A 374      -0.145 -38.982  40.887  1.00 18.870          N  
ATOM   6073  CA  PHE A 374      -1.094 -39.687  41.733  1.00 18.000          C  
ATOM   6074  C   PHE A 374      -0.637 -41.084  42.140  1.00 17.890          C  
ATOM   6075  O   PHE A 374      -0.794 -41.473  43.311  1.00 17.140          O  
ATOM   6076  CB  PHE A 374      -2.464 -39.771  41.072  1.00 25.550          C  
ATOM   6077  CG  PHE A 374      -3.232 -38.492  41.160  1.00 25.550          C  
ATOM   6078  CD1 PHE A 374      -3.407 -37.687  40.057  1.00 25.550          C  
ATOM   6079  CD2 PHE A 374      -3.776 -38.088  42.370  1.00 25.550          C  
ATOM   6080  CE1 PHE A 374      -4.117 -36.498  40.157  1.00 25.550          C  
ATOM   6081  CE2 PHE A 374      -4.472 -36.918  42.468  1.00 25.550          C  
ATOM   6082  CZ  PHE A 374      -4.643 -36.117  41.358  1.00 25.550          C  
ATOM   6083  H   PHE A 374      -0.327 -38.802  39.891  1.00 22.640          H  
ATOM   6084  HA  PHE A 374      -1.209 -39.100  42.644  1.00 21.600          H  
ATOM   6085 1HB  PHE A 374      -2.334 -40.023  40.015  1.00 30.660          H  
ATOM   6086 2HB  PHE A 374      -3.048 -40.562  41.531  1.00 30.660          H  
ATOM   6087  HD1 PHE A 374      -2.982 -38.000  39.104  1.00 30.660          H  
ATOM   6088  HD2 PHE A 374      -3.646 -38.716  43.255  1.00 30.660          H  
ATOM   6089  HE1 PHE A 374      -4.259 -35.866  39.282  1.00 30.660          H  
ATOM   6090  HE2 PHE A 374      -4.893 -36.627  43.421  1.00 30.660          H  
ATOM   6091  HZ  PHE A 374      -5.203 -35.184  41.435  1.00 30.660          H  
ATOM   6092  N   GLU A 375      -0.034 -41.841  41.215  1.00 18.670          N  
ATOM   6093  CA  GLU A 375       0.380 -43.186  41.591  1.00 18.650          C  
ATOM   6094  C   GLU A 375       1.417 -43.122  42.703  1.00 18.490          C  
ATOM   6095  O   GLU A 375       1.373 -43.899  43.655  1.00 17.990          O  
ATOM   6096  CB  GLU A 375       0.945 -43.948  40.396  1.00 26.120          C  
ATOM   6097  CG  GLU A 375      -0.089 -44.322  39.351  1.00 26.120          C  
ATOM   6098  CD  GLU A 375       0.500 -45.016  38.163  1.00 26.120          C  
ATOM   6099  OE1 GLU A 375       1.673 -45.278  38.169  1.00 26.120          O  
ATOM   6100  OE2 GLU A 375      -0.218 -45.267  37.225  1.00 26.120          O  
ATOM   6101  H   GLU A 375       0.105 -41.497  40.256  1.00 22.400          H  
ATOM   6102  HA  GLU A 375      -0.493 -43.720  41.952  1.00 22.380          H  
ATOM   6103 1HB  GLU A 375       1.705 -43.332  39.905  1.00 31.340          H  
ATOM   6104 2HB  GLU A 375       1.430 -44.859  40.741  1.00 31.340          H  
ATOM   6105 1HG  GLU A 375      -0.830 -44.972  39.814  1.00 31.340          H  
ATOM   6106 2HG  GLU A 375      -0.596 -43.416  39.021  1.00 31.340          H  
ATOM   6107  N   LYS A 376       2.339 -42.177  42.603  1.00 18.890          N  
ATOM   6108  CA  LYS A 376       3.356 -41.996  43.606  1.00 18.740          C  
ATOM   6109  C   LYS A 376       2.793 -41.482  44.922  1.00 17.750          C  
ATOM   6110  O   LYS A 376       2.896 -42.139  45.958  1.00 17.250          O  
ATOM   6111  CB  LYS A 376       4.360 -40.987  43.062  1.00 26.300          C  
ATOM   6112  CG  LYS A 376       5.517 -40.556  43.966  1.00 26.300          C  
ATOM   6113  CD  LYS A 376       6.445 -39.571  43.202  1.00 26.300          C  
ATOM   6114  CE  LYS A 376       5.740 -38.219  42.848  1.00 26.300          C  
ATOM   6115  NZ  LYS A 376       6.671 -37.253  42.195  1.00 26.300          N  
ATOM   6116  H   LYS A 376       2.356 -41.569  41.780  1.00 22.670          H  
ATOM   6117  HA  LYS A 376       3.846 -42.952  43.781  1.00 22.490          H  
ATOM   6118 1HB  LYS A 376       4.783 -41.371  42.133  1.00 31.560          H  
ATOM   6119 2HB  LYS A 376       3.796 -40.105  42.808  1.00 31.560          H  
ATOM   6120 1HG  LYS A 376       5.135 -40.061  44.860  1.00 31.560          H  
ATOM   6121 2HG  LYS A 376       6.090 -41.426  44.274  1.00 31.560          H  
ATOM   6122 1HD  LYS A 376       7.322 -39.345  43.817  1.00 31.560          H  
ATOM   6123 2HD  LYS A 376       6.775 -40.038  42.284  1.00 31.560          H  
ATOM   6124 1HE  LYS A 376       4.935 -38.402  42.149  1.00 31.560          H  
ATOM   6125 2HE  LYS A 376       5.337 -37.767  43.756  1.00 31.560          H  
ATOM   6126 1HZ  LYS A 376       6.181 -36.409  41.970  1.00 31.560          H  
ATOM   6127 2HZ  LYS A 376       7.462 -37.020  42.811  1.00 31.560          H  
ATOM   6128 3HZ  LYS A 376       7.038 -37.672  41.357  1.00 31.560          H  
ATOM   6129  N   LEU A 377       2.157 -40.313  44.880  1.00 17.470          N  
ATOM   6130  CA  LEU A 377       1.742 -39.654  46.098  1.00 16.570          C  
ATOM   6131  C   LEU A 377       0.566 -40.277  46.831  1.00 15.740          C  
ATOM   6132  O   LEU A 377       0.536 -40.217  48.056  1.00 15.140          O  
ATOM   6133  CB  LEU A 377       1.453 -38.175  45.812  1.00 23.560          C  
ATOM   6134  CG  LEU A 377       1.136 -37.267  47.035  1.00 23.560          C  
ATOM   6135  CD1 LEU A 377       2.325 -37.319  48.037  1.00 23.560          C  
ATOM   6136  CD2 LEU A 377       0.910 -35.836  46.525  1.00 23.560          C  
ATOM   6137  H   LEU A 377       2.014 -39.820  43.996  1.00 20.960          H  
ATOM   6138  HA  LEU A 377       2.599 -39.708  46.763  1.00 19.880          H  
ATOM   6139 1HB  LEU A 377       2.307 -37.753  45.286  1.00 28.270          H  
ATOM   6140 2HB  LEU A 377       0.591 -38.126  45.139  1.00 28.270          H  
ATOM   6141  HG  LEU A 377       0.230 -37.610  47.550  1.00 28.270          H  
ATOM   6142 1HD1 LEU A 377       2.137 -36.681  48.863  1.00 28.270          H  
ATOM   6143 2HD1 LEU A 377       2.469 -38.324  48.415  1.00 28.270          H  
ATOM   6144 3HD1 LEU A 377       3.216 -36.998  47.540  1.00 28.270          H  
ATOM   6145 1HD2 LEU A 377       0.691 -35.180  47.357  1.00 28.270          H  
ATOM   6146 2HD2 LEU A 377       1.799 -35.487  46.014  1.00 28.270          H  
ATOM   6147 3HD2 LEU A 377       0.069 -35.837  45.834  1.00 28.270          H  
ATOM   6148  N   GLU A 378      -0.447 -40.782  46.116  1.00 15.710          N  
ATOM   6149  CA  GLU A 378      -1.610 -41.319  46.807  1.00 14.870          C  
ATOM   6150  C   GLU A 378      -1.659 -42.852  46.839  1.00 14.920          C  
ATOM   6151  O   GLU A 378      -2.086 -43.435  47.837  1.00 14.260          O  
ATOM   6152  CB  GLU A 378      -2.894 -40.797  46.150  1.00 21.150          C  
ATOM   6153  CG  GLU A 378      -3.067 -39.273  46.183  1.00 21.150          C  
ATOM   6154  CD  GLU A 378      -3.208 -38.716  47.561  1.00 21.150          C  
ATOM   6155  OE1 GLU A 378      -3.467 -39.464  48.470  1.00 21.150          O  
ATOM   6156  OE2 GLU A 378      -3.085 -37.536  47.700  1.00 21.150          O  
ATOM   6157  H   GLU A 378      -0.426 -40.820  45.099  1.00 18.850          H  
ATOM   6158  HA  GLU A 378      -1.584 -40.970  47.839  1.00 17.840          H  
ATOM   6159 1HB  GLU A 378      -2.912 -41.107  45.103  1.00 25.380          H  
ATOM   6160 2HB  GLU A 378      -3.762 -41.245  46.637  1.00 25.380          H  
ATOM   6161 1HG  GLU A 378      -2.206 -38.806  45.700  1.00 25.380          H  
ATOM   6162 2HG  GLU A 378      -3.957 -39.010  45.611  1.00 25.380          H  
ATOM   6163  N   ALA A 379      -1.268 -43.511  45.742  1.00 15.730          N  
ATOM   6164  CA  ALA A 379      -1.386 -44.975  45.697  1.00 15.840          C  
ATOM   6165  C   ALA A 379      -0.209 -45.754  46.310  1.00 16.110          C  
ATOM   6166  O   ALA A 379      -0.428 -46.701  47.069  1.00 15.900          O  
ATOM   6167  CB  ALA A 379      -1.546 -45.439  44.258  1.00 22.130          C  
ATOM   6168  H   ALA A 379      -0.946 -42.966  44.937  1.00 18.880          H  
ATOM   6169  HA  ALA A 379      -2.282 -45.241  46.254  1.00 19.010          H  
ATOM   6170 1HB  ALA A 379      -1.687 -46.517  44.244  1.00 26.560          H  
ATOM   6171 2HB  ALA A 379      -2.403 -44.950  43.806  1.00 26.560          H  
ATOM   6172 3HB  ALA A 379      -0.664 -45.199  43.704  1.00 26.560          H  
ATOM   6173  N   ASN A 380       1.023 -45.376  45.980  1.00 16.630          N  
ATOM   6174  CA  ASN A 380       2.199 -46.124  46.425  1.00 17.000          C  
ATOM   6175  C   ASN A 380       2.825 -45.644  47.736  1.00 16.590          C  
ATOM   6176  O   ASN A 380       3.204 -46.455  48.585  1.00 16.610          O  
ATOM   6177  CB  ASN A 380       3.236 -46.083  45.325  1.00 23.650          C  
ATOM   6178  CG  ASN A 380       2.805 -46.830  44.093  1.00 23.650          C  
ATOM   6179  OD1 ASN A 380       2.006 -47.774  44.143  1.00 23.650          O  
ATOM   6180  ND2 ASN A 380       3.317 -46.418  42.966  1.00 23.650          N  
ATOM   6181  H   ASN A 380       1.133 -44.608  45.322  1.00 19.960          H  
ATOM   6182  HA  ASN A 380       1.897 -47.159  46.579  1.00 20.400          H  
ATOM   6183 1HB  ASN A 380       3.415 -45.045  45.052  1.00 28.380          H  
ATOM   6184 2HB  ASN A 380       4.174 -46.497  45.690  1.00 28.380          H  
ATOM   6185 1HD2 ASN A 380       3.064 -46.868  42.110  1.00 28.380          H  
ATOM   6186 2HD2 ASN A 380       3.954 -45.652  42.950  1.00 28.380          H  
ATOM   6187  N   TYR A 381       2.937 -44.336  47.907  1.00 16.250          N  
ATOM   6188  CA  TYR A 381       3.577 -43.750  49.071  1.00 15.910          C  
ATOM   6189  C   TYR A 381       2.556 -42.927  49.840  1.00 14.890          C  
ATOM   6190  O   TYR A 381       1.452 -42.707  49.358  1.00 14.540          O  
ATOM   6191  CB  TYR A 381       4.778 -42.904  48.632  1.00 22.410          C  
ATOM   6192  CG  TYR A 381       5.837 -43.725  47.893  1.00 22.410          C  
ATOM   6193  CD1 TYR A 381       5.767 -43.859  46.512  1.00 22.410          C  
ATOM   6194  CD2 TYR A 381       6.856 -44.349  48.588  1.00 22.410          C  
ATOM   6195  CE1 TYR A 381       6.693 -44.607  45.835  1.00 22.410          C  
ATOM   6196  CE2 TYR A 381       7.795 -45.099  47.904  1.00 22.410          C  
ATOM   6197  CZ  TYR A 381       7.713 -45.230  46.534  1.00 22.410          C  
ATOM   6198  OH  TYR A 381       8.650 -45.981  45.858  1.00 22.410          O  
ATOM   6199  H   TYR A 381       2.630 -43.698  47.172  1.00 19.500          H  
ATOM   6200  HA  TYR A 381       3.927 -44.546  49.726  1.00 19.090          H  
ATOM   6201 1HB  TYR A 381       4.444 -42.097  47.977  1.00 26.890          H  
ATOM   6202 2HB  TYR A 381       5.244 -42.442  49.500  1.00 26.890          H  
ATOM   6203  HD1 TYR A 381       4.973 -43.374  45.967  1.00 26.890          H  
ATOM   6204  HD2 TYR A 381       6.920 -44.253  49.671  1.00 26.890          H  
ATOM   6205  HE1 TYR A 381       6.624 -44.708  44.753  1.00 26.890          H  
ATOM   6206  HE2 TYR A 381       8.600 -45.592  48.449  1.00 26.890          H  
ATOM   6207  HH  TYR A 381       8.415 -46.031  44.928  1.00 26.890          H  
ATOM   6208  N   SER A 382       2.879 -42.563  51.079  1.00 14.410          N  
ATOM   6209  CA  SER A 382       2.008 -41.716  51.885  1.00 13.460          C  
ATOM   6210  C   SER A 382       2.522 -40.279  51.909  1.00 13.550          C  
ATOM   6211  O   SER A 382       1.964 -39.420  52.594  1.00 12.920          O  
ATOM   6212  CB  SER A 382       1.945 -42.255  53.297  1.00 19.220          C  
ATOM   6213  OG  SER A 382       3.206 -42.181  53.911  1.00 19.220          O  
ATOM   6214  H   SER A 382       3.771 -42.823  51.476  1.00 17.290          H  
ATOM   6215  HA  SER A 382       1.007 -41.720  51.448  1.00 16.150          H  
ATOM   6216 1HB  SER A 382       1.219 -41.684  53.875  1.00 23.070          H  
ATOM   6217 2HB  SER A 382       1.607 -43.290  53.274  1.00 23.070          H  
ATOM   6218  HG  SER A 382       3.120 -42.646  54.749  1.00 23.070          H  
ATOM   6219  N   SER A 383       3.614 -40.036  51.180  1.00 14.400          N  
ATOM   6220  CA  SER A 383       4.274 -38.739  51.164  1.00 14.630          C  
ATOM   6221  C   SER A 383       5.161 -38.511  49.935  1.00 15.710          C  
ATOM   6222  O   SER A 383       5.472 -39.437  49.181  1.00 16.260          O  
ATOM   6223  CB  SER A 383       5.108 -38.593  52.425  1.00 20.390          C  
ATOM   6224  OG  SER A 383       6.191 -39.495  52.434  1.00 20.390          O  
ATOM   6225  H   SER A 383       3.996 -40.786  50.629  1.00 17.280          H  
ATOM   6226  HA  SER A 383       3.506 -37.971  51.164  1.00 17.560          H  
ATOM   6227 1HB  SER A 383       5.486 -37.580  52.495  1.00 24.470          H  
ATOM   6228 2HB  SER A 383       4.479 -38.763  53.299  1.00 24.470          H  
ATOM   6229  HG  SER A 383       6.639 -39.353  53.266  1.00 24.470          H  
ATOM   6230  N   LEU A 384       5.557 -37.251  49.764  1.00 16.030          N  
ATOM   6231  CA  LEU A 384       6.469 -36.745  48.733  1.00 17.030          C  
ATOM   6232  C   LEU A 384       7.926 -37.103  48.982  1.00 17.400          C  
ATOM   6233  O   LEU A 384       8.381 -37.249  50.121  1.00 16.860          O  
ATOM   6234  CB  LEU A 384       6.338 -35.210  48.650  1.00 23.440          C  
ATOM   6235  CG  LEU A 384       4.988 -34.671  48.137  1.00 23.440          C  
ATOM   6236  CD1 LEU A 384       4.864 -33.191  48.449  1.00 23.440          C  
ATOM   6237  CD2 LEU A 384       4.913 -34.859  46.593  1.00 23.440          C  
ATOM   6238  H   LEU A 384       5.214 -36.574  50.441  1.00 19.240          H  
ATOM   6239  HA  LEU A 384       6.186 -37.190  47.782  1.00 20.440          H  
ATOM   6240 1HB  LEU A 384       6.499 -34.801  49.648  1.00 28.130          H  
ATOM   6241 2HB  LEU A 384       7.130 -34.832  47.996  1.00 28.130          H  
ATOM   6242  HG  LEU A 384       4.197 -35.198  48.608  1.00 28.130          H  
ATOM   6243 1HD1 LEU A 384       3.908 -32.821  48.082  1.00 28.130          H  
ATOM   6244 2HD1 LEU A 384       4.916 -33.046  49.529  1.00 28.130          H  
ATOM   6245 3HD1 LEU A 384       5.654 -32.652  47.985  1.00 28.130          H  
ATOM   6246 1HD2 LEU A 384       3.965 -34.478  46.232  1.00 28.130          H  
ATOM   6247 2HD2 LEU A 384       5.726 -34.313  46.117  1.00 28.130          H  
ATOM   6248 3HD2 LEU A 384       4.994 -35.909  46.331  1.00 28.130          H  
ATOM   6249  N   GLU A 385       8.666 -37.199  47.890  1.00 18.320          N  
ATOM   6250  CA  GLU A 385      10.088 -37.481  47.896  1.00 18.750          C  
ATOM   6251  C   GLU A 385      10.958 -36.243  48.174  1.00 19.150          C  
ATOM   6252  O   GLU A 385      10.466 -35.099  48.262  1.00 18.890          O  
ATOM   6253  CB  GLU A 385      10.474 -38.141  46.555  1.00 26.080          C  
ATOM   6254  CG  GLU A 385      10.482 -37.220  45.305  1.00 26.080          C  
ATOM   6255  CD  GLU A 385       9.118 -36.958  44.707  1.00 26.080          C  
ATOM   6256  OE1 GLU A 385       8.153 -37.185  45.382  1.00 26.080          O  
ATOM   6257  OE2 GLU A 385       9.033 -36.567  43.573  1.00 26.080          O  
ATOM   6258  H   GLU A 385       8.204 -37.088  46.989  1.00 21.980          H  
ATOM   6259  HA  GLU A 385      10.278 -38.204  48.690  1.00 22.500          H  
ATOM   6260 1HB  GLU A 385      11.464 -38.587  46.639  1.00 31.290          H  
ATOM   6261 2HB  GLU A 385       9.775 -38.953  46.349  1.00 31.290          H  
ATOM   6262 1HG  GLU A 385      10.913 -36.281  45.559  1.00 31.290          H  
ATOM   6263 2HG  GLU A 385      11.103 -37.680  44.556  1.00 31.290          H  
ATOM   6264  N   ASN A 386      12.277 -36.490  48.206  1.00 19.820          N  
ATOM   6265  CA  ASN A 386      13.308 -35.502  48.525  1.00 20.270          C  
ATOM   6266  C   ASN A 386      13.325 -34.295  47.596  1.00 20.560          C  
ATOM   6267  O   ASN A 386      13.818 -33.231  47.945  1.00 20.380          O  
ATOM   6268  CB  ASN A 386      14.665 -36.166  48.553  1.00 28.200          C  
ATOM   6269  CG  ASN A 386      14.830 -37.045  49.765  1.00 28.200          C  
ATOM   6270  OD1 ASN A 386      14.094 -36.918  50.752  1.00 28.200          O  
ATOM   6271  ND2 ASN A 386      15.779 -37.939  49.709  1.00 28.200          N  
ATOM   6272  H   ASN A 386      12.569 -37.450  48.082  1.00 23.780          H  
ATOM   6273  HA  ASN A 386      13.106 -35.136  49.520  1.00 24.320          H  
ATOM   6274 1HB  ASN A 386      14.798 -36.768  47.654  1.00 33.840          H  
ATOM   6275 2HB  ASN A 386      15.445 -35.404  48.559  1.00 33.840          H  
ATOM   6276 1HD2 ASN A 386      15.932 -38.552  50.485  1.00 33.840          H  
ATOM   6277 2HD2 ASN A 386      16.355 -38.014  48.896  1.00 33.840          H  
ATOM   6278  N   TYR A 387      12.780 -34.440  46.408  1.00 21.010          N  
ATOM   6279  CA  TYR A 387      12.705 -33.345  45.451  1.00 21.430          C  
ATOM   6280  C   TYR A 387      12.046 -32.124  46.113  1.00 20.750          C  
ATOM   6281  O   TYR A 387      12.484 -30.986  45.928  1.00 20.940          O  
ATOM   6282  CB  TYR A 387      11.951 -33.799  44.193  1.00 29.830          C  
ATOM   6283  CG  TYR A 387      11.790 -32.744  43.125  1.00 29.830          C  
ATOM   6284  CD1 TYR A 387      12.869 -32.398  42.323  1.00 29.830          C  
ATOM   6285  CD2 TYR A 387      10.558 -32.143  42.927  1.00 29.830          C  
ATOM   6286  CE1 TYR A 387      12.717 -31.445  41.340  1.00 29.830          C  
ATOM   6287  CE2 TYR A 387      10.402 -31.192  41.944  1.00 29.830          C  
ATOM   6288  CZ  TYR A 387      11.478 -30.841  41.152  1.00 29.830          C  
ATOM   6289  OH  TYR A 387      11.329 -29.897  40.167  1.00 29.830          O  
ATOM   6290  H   TYR A 387      12.393 -35.342  46.172  1.00 25.210          H  
ATOM   6291  HA  TYR A 387      13.718 -33.062  45.167  1.00 25.720          H  
ATOM   6292 1HB  TYR A 387      12.465 -34.654  43.751  1.00 35.800          H  
ATOM   6293 2HB  TYR A 387      10.954 -34.136  44.477  1.00 35.800          H  
ATOM   6294  HD1 TYR A 387      13.839 -32.877  42.469  1.00 35.800          H  
ATOM   6295  HD2 TYR A 387       9.716 -32.427  43.550  1.00 35.800          H  
ATOM   6296  HE1 TYR A 387      13.567 -31.173  40.711  1.00 35.800          H  
ATOM   6297  HE2 TYR A 387       9.431 -30.719  41.790  1.00 35.800          H  
ATOM   6298  HH  TYR A 387      12.162 -29.791  39.700  1.00 35.800          H  
ATOM   6299  N   ILE A 388      10.954 -32.363  46.842  1.00 19.980          N  
ATOM   6300  CA  ILE A 388      10.234 -31.294  47.505  1.00 19.290          C  
ATOM   6301  C   ILE A 388      10.913 -31.009  48.854  1.00 18.740          C  
ATOM   6302  O   ILE A 388      11.155 -29.864  49.202  1.00 18.370          O  
ATOM   6303  CB  ILE A 388       8.733 -31.647  47.655  1.00 27.280          C  
ATOM   6304  CG1 ILE A 388       8.072 -31.907  46.225  1.00 27.280          C  
ATOM   6305  CG2 ILE A 388       8.010 -30.520  48.381  1.00 27.280          C  
ATOM   6306  CD1 ILE A 388       8.101 -30.736  45.231  1.00 27.280          C  
ATOM   6307  H   ILE A 388      10.666 -33.329  47.001  1.00 23.980          H  
ATOM   6308  HA  ILE A 388      10.320 -30.390  46.911  1.00 23.150          H  
ATOM   6309  HB  ILE A 388       8.636 -32.571  48.232  1.00 32.740          H  
ATOM   6310 1HG1 ILE A 388       8.590 -32.749  45.765  1.00 32.740          H  
ATOM   6311 2HG1 ILE A 388       7.042 -32.180  46.359  1.00 32.740          H  
ATOM   6312 1HG2 ILE A 388       6.961 -30.762  48.508  1.00 32.740          H  
ATOM   6313 2HG2 ILE A 388       8.459 -30.389  49.341  1.00 32.740          H  
ATOM   6314 3HG2 ILE A 388       8.099 -29.596  47.823  1.00 32.740          H  
ATOM   6315 1HD1 ILE A 388       7.628 -31.044  44.303  1.00 32.740          H  
ATOM   6316 2HD1 ILE A 388       7.556 -29.882  45.634  1.00 32.740          H  
ATOM   6317 3HD1 ILE A 388       9.125 -30.440  45.020  1.00 32.740          H  
ATOM   6318  N   LYS A 389      11.230 -32.042  49.630  1.00 18.710          N  
ATOM   6319  CA  LYS A 389      11.847 -31.791  50.947  1.00 18.190          C  
ATOM   6320  C   LYS A 389      13.189 -31.044  50.920  1.00 18.830          C  
ATOM   6321  O   LYS A 389      13.492 -30.265  51.826  1.00 18.530          O  
ATOM   6322  CB  LYS A 389      12.101 -33.095  51.695  1.00 25.670          C  
ATOM   6323  CG  LYS A 389      10.898 -33.814  52.202  1.00 25.670          C  
ATOM   6324  CD  LYS A 389      11.300 -35.123  52.849  1.00 25.670          C  
ATOM   6325  CE  LYS A 389      10.103 -35.858  53.421  1.00 25.670          C  
ATOM   6326  NZ  LYS A 389      10.485 -37.198  53.944  1.00 25.670          N  
ATOM   6327  H   LYS A 389      11.022 -32.994  49.306  1.00 22.450          H  
ATOM   6328  HA  LYS A 389      11.167 -31.173  51.524  1.00 21.830          H  
ATOM   6329 1HB  LYS A 389      12.657 -33.754  51.075  1.00 30.810          H  
ATOM   6330 2HB  LYS A 389      12.729 -32.880  52.558  1.00 30.810          H  
ATOM   6331 1HG  LYS A 389      10.413 -33.196  52.950  1.00 30.810          H  
ATOM   6332 2HG  LYS A 389      10.201 -34.004  51.381  1.00 30.810          H  
ATOM   6333 1HD  LYS A 389      11.782 -35.762  52.101  1.00 30.810          H  
ATOM   6334 2HD  LYS A 389      12.013 -34.932  53.651  1.00 30.810          H  
ATOM   6335 1HE  LYS A 389       9.680 -35.268  54.235  1.00 30.810          H  
ATOM   6336 2HE  LYS A 389       9.345 -35.984  52.640  1.00 30.810          H  
ATOM   6337 1HZ  LYS A 389       9.669 -37.661  54.317  1.00 30.810          H  
ATOM   6338 2HZ  LYS A 389      10.859 -37.737  53.174  1.00 30.810          H  
ATOM   6339 3HZ  LYS A 389      11.182 -37.101  54.670  1.00 30.810          H  
ATOM   6340  N   GLY A 390      14.007 -31.306  49.906  1.00 19.720          N  
ATOM   6341  CA  GLY A 390      15.350 -30.761  49.783  1.00 20.440          C  
ATOM   6342  C   GLY A 390      15.473 -29.398  49.105  1.00 20.800          C  
ATOM   6343  O   GLY A 390      16.592 -28.956  48.832  1.00 21.040          O  
ATOM   6344  H   GLY A 390      13.719 -31.962  49.188  1.00 23.660          H  
ATOM   6345 1HA  GLY A 390      15.793 -30.704  50.776  1.00 24.530          H  
ATOM   6346 2HA  GLY A 390      15.949 -31.481  49.225  1.00 24.530          H  
ATOM   6347  N   ASP A 391      14.362 -28.742  48.783  1.00 20.940          N  
ATOM   6348  CA  ASP A 391      14.458 -27.444  48.112  1.00 21.420          C  
ATOM   6349  C   ASP A 391      13.568 -26.391  48.813  1.00 21.100          C  
ATOM   6350  O   ASP A 391      14.140 -25.526  49.487  1.00 21.530          O  
ATOM   6351  CB  ASP A 391      14.356 -27.586  46.567  1.00 29.800          C  
ATOM   6352  CG  ASP A 391      14.416 -26.244  45.766  1.00 29.800          C  
ATOM   6353  OD1 ASP A 391      14.487 -25.180  46.370  1.00 29.800          O  
ATOM   6354  OD2 ASP A 391      14.421 -26.308  44.551  1.00 29.800          O  
ATOM   6355  H   ASP A 391      13.446 -29.144  49.024  1.00 25.130          H  
ATOM   6356  HA  ASP A 391      15.476 -27.088  48.253  1.00 25.700          H  
ATOM   6357 1HB  ASP A 391      15.244 -28.139  46.256  1.00 35.760          H  
ATOM   6358 2HB  ASP A 391      13.534 -28.205  46.241  1.00 35.760          H  
ATOM   6359  N   PRO A 392      12.228 -26.360  48.638  1.00 20.460          N  
ATOM   6360  CA  PRO A 392      11.324 -25.488  49.366  1.00 19.790          C  
ATOM   6361  C   PRO A 392      11.369 -25.916  50.830  1.00 18.930          C  
ATOM   6362  O   PRO A 392      11.632 -27.082  51.108  1.00 18.740          O  
ATOM   6363  CB  PRO A 392       9.970 -25.755  48.682  1.00 29.680          C  
ATOM   6364  CG  PRO A 392      10.107 -27.100  48.045  1.00 29.680          C  
ATOM   6365  CD  PRO A 392      11.551 -27.187  47.633  1.00 29.680          C  
ATOM   6366  HA  PRO A 392      11.631 -24.437  49.248  1.00 23.750          H  
ATOM   6367 1HB  PRO A 392       9.154 -25.687  49.420  1.00 35.620          H  
ATOM   6368 2HB  PRO A 392       9.780 -24.989  47.928  1.00 35.620          H  
ATOM   6369 1HG  PRO A 392       9.847 -27.877  48.738  1.00 35.620          H  
ATOM   6370 2HG  PRO A 392       9.424 -27.202  47.197  1.00 35.620          H  
ATOM   6371 1HD  PRO A 392      11.872 -28.216  47.676  1.00 35.620          H  
ATOM   6372 2HD  PRO A 392      11.670 -26.745  46.633  1.00 35.620          H  
ATOM   6373  N   TYR A 393      11.114 -25.007  51.768  1.00 18.440          N  
ATOM   6374  CA  TYR A 393      11.112 -25.437  53.161  1.00 17.570          C  
ATOM   6375  C   TYR A 393       9.736 -25.448  53.780  1.00 16.770          C  
ATOM   6376  O   TYR A 393       8.926 -24.545  53.583  1.00 16.870          O  
ATOM   6377  CB  TYR A 393      12.023 -24.557  54.008  1.00 24.950          C  
ATOM   6378  CG  TYR A 393      13.470 -24.719  53.695  1.00 24.950          C  
ATOM   6379  CD1 TYR A 393      14.059 -23.916  52.740  1.00 24.950          C  
ATOM   6380  CD2 TYR A 393      14.218 -25.676  54.364  1.00 24.950          C  
ATOM   6381  CE1 TYR A 393      15.391 -24.063  52.451  1.00 24.950          C  
ATOM   6382  CE2 TYR A 393      15.554 -25.823  54.074  1.00 24.950          C  
ATOM   6383  CZ  TYR A 393      16.141 -25.017  53.119  1.00 24.950          C  
ATOM   6384  OH  TYR A 393      17.473 -25.155  52.814  1.00 24.950          O  
ATOM   6385  H   TYR A 393      10.925 -24.043  51.527  1.00 22.130          H  
ATOM   6386  HA  TYR A 393      11.489 -26.458  53.206  1.00 21.080          H  
ATOM   6387 1HB  TYR A 393      11.757 -23.510  53.863  1.00 29.940          H  
ATOM   6388 2HB  TYR A 393      11.875 -24.783  55.060  1.00 29.940          H  
ATOM   6389  HD1 TYR A 393      13.469 -23.168  52.214  1.00 29.940          H  
ATOM   6390  HD2 TYR A 393      13.751 -26.311  55.118  1.00 29.940          H  
ATOM   6391  HE1 TYR A 393      15.857 -23.432  51.698  1.00 29.940          H  
ATOM   6392  HE2 TYR A 393      16.147 -26.575  54.595  1.00 29.940          H  
ATOM   6393  HH  TYR A 393      17.838 -25.895  53.305  1.00 29.940          H  
ATOM   6394  N   PHE A 394       9.532 -26.458  54.615  1.00 16.040          N  
ATOM   6395  CA  PHE A 394       8.305 -26.676  55.367  1.00 15.240          C  
ATOM   6396  C   PHE A 394       8.678 -26.677  56.841  1.00 14.370          C  
ATOM   6397  O   PHE A 394       7.917 -27.030  57.737  1.00 13.690          O  
ATOM   6398  CB  PHE A 394       7.776 -28.034  54.920  1.00 21.660          C  
ATOM   6399  CG  PHE A 394       7.697 -28.049  53.434  1.00 21.660          C  
ATOM   6400  CD1 PHE A 394       8.778 -28.474  52.680  1.00 21.660          C  
ATOM   6401  CD2 PHE A 394       6.606 -27.612  52.798  1.00 21.660          C  
ATOM   6402  CE1 PHE A 394       8.747 -28.423  51.338  1.00 21.660          C  
ATOM   6403  CE2 PHE A 394       6.552 -27.569  51.418  1.00 21.660          C  
ATOM   6404  CZ  PHE A 394       7.628 -27.968  50.696  1.00 21.660          C  
ATOM   6405  H   PHE A 394      10.256 -27.163  54.684  1.00 19.250          H  
ATOM   6406  HA  PHE A 394       7.604 -25.880  55.153  1.00 18.290          H  
ATOM   6407 1HB  PHE A 394       8.427 -28.836  55.260  1.00 25.990          H  
ATOM   6408 2HB  PHE A 394       6.779 -28.201  55.324  1.00 25.990          H  
ATOM   6409  HD1 PHE A 394       9.680 -28.833  53.170  1.00 25.990          H  
ATOM   6410  HD2 PHE A 394       5.786 -27.292  53.406  1.00 25.990          H  
ATOM   6411  HE1 PHE A 394       9.626 -28.749  50.780  1.00 25.990          H  
ATOM   6412  HE2 PHE A 394       5.664 -27.207  50.903  1.00 25.990          H  
ATOM   6413  HZ  PHE A 394       7.601 -27.926  49.617  1.00 25.990          H  
ATOM   6414  N   ALA A 395       9.934 -26.333  57.047  1.00 14.420          N  
ATOM   6415  CA  ALA A 395      10.648 -26.371  58.305  1.00 13.660          C  
ATOM   6416  C   ALA A 395      10.475 -25.177  59.243  1.00 13.470          C  
ATOM   6417  O   ALA A 395      10.999 -25.185  60.364  1.00 13.070          O  
ATOM   6418  CB  ALA A 395      12.120 -26.494  57.960  1.00 19.430          C  
ATOM   6419  H   ALA A 395      10.447 -26.024  56.238  1.00 17.300          H  
ATOM   6420  HA  ALA A 395      10.305 -27.253  58.828  1.00 16.390          H  
ATOM   6421 1HB  ALA A 395      12.686 -26.593  58.834  1.00 23.310          H  
ATOM   6422 2HB  ALA A 395      12.280 -27.368  57.336  1.00 23.310          H  
ATOM   6423 3HB  ALA A 395      12.442 -25.604  57.428  1.00 23.310          H  
ATOM   6424  N   GLU A 396       9.784 -24.141  58.778  1.00 13.830          N  
ATOM   6425  CA  GLU A 396       9.681 -22.880  59.511  1.00 13.810          C  
ATOM   6426  C   GLU A 396       8.852 -22.899  60.809  1.00 12.900          C  
ATOM   6427  O   GLU A 396       9.176 -22.193  61.766  1.00 12.690          O  
ATOM   6428  CB  GLU A 396       9.076 -21.834  58.571  1.00 19.340          C  
ATOM   6429  CG  GLU A 396       9.933 -21.437  57.330  1.00 19.340          C  
ATOM   6430  CD  GLU A 396      11.287 -20.824  57.630  1.00 19.340          C  
ATOM   6431  OE1 GLU A 396      11.549 -20.492  58.755  1.00 19.340          O  
ATOM   6432  OE2 GLU A 396      12.065 -20.668  56.702  1.00 19.340          O  
ATOM   6433  H   GLU A 396       9.349 -24.219  57.871  1.00 16.600          H  
ATOM   6434  HA  GLU A 396      10.694 -22.573  59.777  1.00 16.570          H  
ATOM   6435 1HB  GLU A 396       8.126 -22.203  58.202  1.00 23.210          H  
ATOM   6436 2HB  GLU A 396       8.872 -20.939  59.125  1.00 23.210          H  
ATOM   6437 1HG  GLU A 396      10.086 -22.329  56.719  1.00 23.210          H  
ATOM   6438 2HG  GLU A 396       9.358 -20.728  56.736  1.00 23.210          H  
ATOM   6439  N   TYR A 397       7.759 -23.654  60.836  1.00 12.430          N  
ATOM   6440  CA  TYR A 397       6.896 -23.683  62.019  1.00 11.590          C  
ATOM   6441  C   TYR A 397       6.525 -25.098  62.431  1.00 10.840          C  
ATOM   6442  O   TYR A 397       6.935 -25.596  63.481  1.00 10.210          O  
ATOM   6443  CB  TYR A 397       5.641 -22.839  61.758  1.00 16.560          C  
ATOM   6444  CG  TYR A 397       4.630 -22.868  62.868  1.00 16.560          C  
ATOM   6445  CD1 TYR A 397       4.899 -22.257  64.070  1.00 16.560          C  
ATOM   6446  CD2 TYR A 397       3.415 -23.504  62.670  1.00 16.560          C  
ATOM   6447  CE1 TYR A 397       3.963 -22.281  65.079  1.00 16.560          C  
ATOM   6448  CE2 TYR A 397       2.477 -23.532  63.677  1.00 16.560          C  
ATOM   6449  CZ  TYR A 397       2.749 -22.923  64.878  1.00 16.560          C  
ATOM   6450  OH  TYR A 397       1.819 -22.944  65.888  1.00 16.560          O  
ATOM   6451  H   TYR A 397       7.564 -24.245  60.043  1.00 14.920          H  
ATOM   6452  HA  TYR A 397       7.440 -23.243  62.853  1.00 13.910          H  
ATOM   6453 1HB  TYR A 397       5.934 -21.800  61.600  1.00 19.870          H  
ATOM   6454 2HB  TYR A 397       5.154 -23.174  60.848  1.00 19.870          H  
ATOM   6455  HD1 TYR A 397       5.853 -21.755  64.225  1.00 19.870          H  
ATOM   6456  HD2 TYR A 397       3.204 -23.986  61.716  1.00 19.870          H  
ATOM   6457  HE1 TYR A 397       4.178 -21.798  66.032  1.00 19.870          H  
ATOM   6458  HE2 TYR A 397       1.523 -24.035  63.523  1.00 19.870          H  
ATOM   6459  HH  TYR A 397       1.064 -23.477  65.624  1.00 19.870          H  
ATOM   6460  N   ALA A 398       5.740 -25.736  61.587  1.00 10.970          N  
ATOM   6461  CA  ALA A 398       5.283 -27.095  61.760  1.00 10.410          C  
ATOM   6462  C   ALA A 398       4.742 -27.527  60.430  1.00 10.910          C  
ATOM   6463  O   ALA A 398       4.169 -26.699  59.723  1.00 11.450          O  
ATOM   6464  CB  ALA A 398       4.218 -27.188  62.841  1.00 14.800          C  
ATOM   6465  H   ALA A 398       5.445 -25.251  60.757  1.00 13.160          H  
ATOM   6466  HA  ALA A 398       6.133 -27.726  62.018  1.00 12.490          H  
ATOM   6467 1HB  ALA A 398       3.890 -28.219  62.930  1.00 17.760          H  
ATOM   6468 2HB  ALA A 398       4.633 -26.854  63.795  1.00 17.760          H  
ATOM   6469 3HB  ALA A 398       3.373 -26.561  62.576  1.00 17.760          H  
ATOM   6470  N   THR A 399       4.808 -28.804  60.106  1.00 10.780          N  
ATOM   6471  CA  THR A 399       4.181 -29.215  58.866  1.00 11.240          C  
ATOM   6472  C   THR A 399       3.017 -30.116  59.175  1.00 10.580          C  
ATOM   6473  O   THR A 399       3.153 -31.146  59.830  1.00  9.960          O  
ATOM   6474  CB  THR A 399       5.178 -29.882  57.939  1.00 15.550          C  
ATOM   6475  OG1 THR A 399       6.228 -28.992  57.655  1.00 15.550          O  
ATOM   6476  CG2 THR A 399       4.549 -30.182  56.659  1.00 15.550          C  
ATOM   6477  H   THR A 399       5.281 -29.472  60.696  1.00 12.940          H  
ATOM   6478  HA  THR A 399       3.773 -28.358  58.358  1.00 13.490          H  
ATOM   6479  HB  THR A 399       5.547 -30.761  58.386  1.00 18.660          H  
ATOM   6480  HG1 THR A 399       6.716 -28.777  58.456  1.00 18.660          H  
ATOM   6481 1HG2 THR A 399       5.300 -30.615  56.036  1.00 18.660          H  
ATOM   6482 2HG2 THR A 399       3.728 -30.873  56.787  1.00 18.660          H  
ATOM   6483 3HG2 THR A 399       4.197 -29.265  56.210  1.00 18.660          H  
ATOM   6484  N   LYS A 400       1.854 -29.698  58.702  1.00 10.760          N  
ATOM   6485  CA  LYS A 400       0.589 -30.379  58.930  1.00 10.160          C  
ATOM   6486  C   LYS A 400      -0.064 -30.668  57.596  1.00 10.490          C  
ATOM   6487  O   LYS A 400      -1.285 -30.747  57.491  1.00 10.080          O  
ATOM   6488  CB  LYS A 400      -0.344 -29.500  59.774  1.00 14.460          C  
ATOM   6489  CG  LYS A 400       0.192 -29.089  61.164  1.00 14.460          C  
ATOM   6490  CD  LYS A 400       0.357 -30.278  62.114  1.00 14.460          C  
ATOM   6491  CE  LYS A 400       0.800 -29.818  63.501  1.00 14.460          C  
ATOM   6492  NZ  LYS A 400       1.000 -30.967  64.440  1.00 14.460          N  
ATOM   6493  H   LYS A 400       1.846 -28.842  58.157  1.00 12.910          H  
ATOM   6494  HA  LYS A 400       0.771 -31.329  59.431  1.00 12.190          H  
ATOM   6495 1HB  LYS A 400      -0.562 -28.586  59.227  1.00 17.360          H  
ATOM   6496 2HB  LYS A 400      -1.291 -30.018  59.925  1.00 17.360          H  
ATOM   6497 1HG  LYS A 400       1.160 -28.597  61.047  1.00 17.360          H  
ATOM   6498 2HG  LYS A 400      -0.499 -28.376  61.611  1.00 17.360          H  
ATOM   6499 1HD  LYS A 400      -0.588 -30.816  62.196  1.00 17.360          H  
ATOM   6500 2HD  LYS A 400       1.114 -30.959  61.725  1.00 17.360          H  
ATOM   6501 1HE  LYS A 400       1.734 -29.272  63.408  1.00 17.360          H  
ATOM   6502 2HE  LYS A 400       0.042 -29.154  63.914  1.00 17.360          H  
ATOM   6503 1HZ  LYS A 400       1.294 -30.617  65.342  1.00 17.360          H  
ATOM   6504 2HZ  LYS A 400       0.134 -31.478  64.545  1.00 17.360          H  
ATOM   6505 3HZ  LYS A 400       1.711 -31.584  64.071  1.00 17.360          H  
ATOM   6506  N   LEU A 401       0.766 -30.792  56.567  1.00 11.280          N  
ATOM   6507  CA  LEU A 401       0.289 -30.948  55.202  1.00 11.680          C  
ATOM   6508  C   LEU A 401       0.204 -32.383  54.692  1.00 11.480          C  
ATOM   6509  O   LEU A 401      -0.076 -32.594  53.516  1.00 11.750          O  
ATOM   6510  CB  LEU A 401       1.251 -30.181  54.267  1.00 16.190          C  
ATOM   6511  CG  LEU A 401       1.095 -28.633  54.108  1.00 16.190          C  
ATOM   6512  CD1 LEU A 401      -0.268 -28.318  53.512  1.00 16.190          C  
ATOM   6513  CD2 LEU A 401       1.289 -27.905  55.431  1.00 16.190          C  
ATOM   6514  H   LEU A 401       1.759 -30.734  56.745  1.00 13.540          H  
ATOM   6515  HA  LEU A 401      -0.712 -30.537  55.155  1.00 14.020          H  
ATOM   6516 1HB  LEU A 401       2.268 -30.365  54.607  1.00 19.430          H  
ATOM   6517 2HB  LEU A 401       1.164 -30.606  53.269  1.00 19.430          H  
ATOM   6518  HG  LEU A 401       1.849 -28.292  53.441  1.00 19.430          H  
ATOM   6519 1HD1 LEU A 401      -0.379 -27.251  53.373  1.00 19.430          H  
ATOM   6520 2HD1 LEU A 401      -0.383 -28.818  52.554  1.00 19.430          H  
ATOM   6521 3HD1 LEU A 401      -1.022 -28.647  54.167  1.00 19.430          H  
ATOM   6522 1HD2 LEU A 401       1.196 -26.830  55.260  1.00 19.430          H  
ATOM   6523 2HD2 LEU A 401       0.537 -28.210  56.134  1.00 19.430          H  
ATOM   6524 3HD2 LEU A 401       2.269 -28.111  55.831  1.00 19.430          H  
ATOM   6525  N   SER A 402       0.533 -33.361  55.537  1.00 11.190          N  
ATOM   6526  CA  SER A 402       0.480 -34.827  55.297  1.00 11.170          C  
ATOM   6527  C   SER A 402       1.376 -35.411  54.201  1.00 12.120          C  
ATOM   6528  O   SER A 402       1.920 -36.498  54.351  1.00 12.310          O  
ATOM   6529  CB  SER A 402      -0.942 -35.258  55.003  1.00 15.650          C  
ATOM   6530  OG  SER A 402      -1.793 -35.040  56.098  1.00 15.650          O  
ATOM   6531  H   SER A 402       0.782 -33.071  56.470  1.00 13.430          H  
ATOM   6532  HA  SER A 402       0.771 -35.307  56.232  1.00 13.400          H  
ATOM   6533 1HB  SER A 402      -1.322 -34.719  54.135  1.00 18.780          H  
ATOM   6534 2HB  SER A 402      -0.950 -36.316  54.744  1.00 18.780          H  
ATOM   6535  HG  SER A 402      -2.680 -35.325  55.780  1.00 18.780          H  
ATOM   6536  N   PHE A 403       1.645 -34.651  53.167  1.00 12.810          N  
ATOM   6537  CA  PHE A 403       2.460 -35.123  52.085  1.00 13.760          C  
ATOM   6538  C   PHE A 403       3.930 -34.873  52.366  1.00 14.130          C  
ATOM   6539  O   PHE A 403       4.801 -35.307  51.618  1.00 14.770          O  
ATOM   6540  CB  PHE A 403       2.040 -34.401  50.822  1.00 18.880          C  
ATOM   6541  CG  PHE A 403       0.636 -34.694  50.340  1.00 18.880          C  
ATOM   6542  CD1 PHE A 403       0.047 -35.965  50.414  1.00 18.880          C  
ATOM   6543  CD2 PHE A 403      -0.089 -33.680  49.772  1.00 18.880          C  
ATOM   6544  CE1 PHE A 403      -1.211 -36.172  49.914  1.00 18.880          C  
ATOM   6545  CE2 PHE A 403      -1.356 -33.890  49.271  1.00 18.880          C  
ATOM   6546  CZ  PHE A 403      -1.911 -35.141  49.338  1.00 18.880          C  
ATOM   6547  H   PHE A 403       1.156 -33.770  53.094  1.00 15.370          H  
ATOM   6548  HA  PHE A 403       2.312 -36.193  51.982  1.00 16.510          H  
ATOM   6549 1HB  PHE A 403       2.115 -33.328  50.996  1.00 22.660          H  
ATOM   6550 2HB  PHE A 403       2.707 -34.635  50.043  1.00 22.660          H  
ATOM   6551  HD1 PHE A 403       0.576 -36.807  50.852  1.00 22.660          H  
ATOM   6552  HD2 PHE A 403       0.365 -32.699  49.719  1.00 22.660          H  
ATOM   6553  HE1 PHE A 403      -1.665 -37.170  49.961  1.00 22.660          H  
ATOM   6554  HE2 PHE A 403      -1.908 -33.071  48.817  1.00 22.660          H  
ATOM   6555  HZ  PHE A 403      -2.911 -35.336  48.934  1.00 22.660          H  
ATOM   6556  N   ILE A 404       4.214 -34.170  53.451  1.00 13.770          N  
ATOM   6557  CA  ILE A 404       5.576 -33.802  53.798  1.00 14.030          C  
ATOM   6558  C   ILE A 404       5.723 -33.424  55.290  1.00 13.240          C  
ATOM   6559  O   ILE A 404       4.755 -32.967  55.885  1.00 12.550          O  
ATOM   6560  CB  ILE A 404       6.013 -32.708  52.798  1.00 19.540          C  
ATOM   6561  CG1 ILE A 404       7.468 -32.401  52.949  1.00 19.540          C  
ATOM   6562  CG2 ILE A 404       5.101 -31.446  52.929  1.00 19.540          C  
ATOM   6563  CD1 ILE A 404       8.013 -31.711  51.764  1.00 19.540          C  
ATOM   6564  H   ILE A 404       3.453 -33.887  54.052  1.00 16.520          H  
ATOM   6565  HA  ILE A 404       6.210 -34.670  53.618  1.00 16.840          H  
ATOM   6566  HB  ILE A 404       5.898 -33.097  51.791  1.00 23.450          H  
ATOM   6567 1HG1 ILE A 404       7.606 -31.746  53.812  1.00 23.450          H  
ATOM   6568 2HG1 ILE A 404       8.025 -33.318  53.107  1.00 23.450          H  
ATOM   6569 1HG2 ILE A 404       5.369 -30.693  52.199  1.00 23.450          H  
ATOM   6570 2HG2 ILE A 404       4.064 -31.730  52.768  1.00 23.450          H  
ATOM   6571 3HG2 ILE A 404       5.203 -31.029  53.906  1.00 23.450          H  
ATOM   6572 1HD1 ILE A 404       9.041 -31.488  51.921  1.00 23.450          H  
ATOM   6573 2HD1 ILE A 404       7.908 -32.353  50.889  1.00 23.450          H  
ATOM   6574 3HD1 ILE A 404       7.479 -30.805  51.599  1.00 23.450          H  
ATOM   6575  N   LEU A 405       6.911 -33.670  55.909  1.00 13.380          N  
ATOM   6576  CA  LEU A 405       7.211 -33.251  57.313  1.00 12.700          C  
ATOM   6577  C   LEU A 405       8.714 -33.155  57.711  1.00 12.900          C  
ATOM   6578  O   LEU A 405       9.404 -34.175  57.670  1.00 13.100          O  
ATOM   6579  CB  LEU A 405       6.528 -34.225  58.292  1.00 18.050          C  
ATOM   6580  CG  LEU A 405       6.822 -34.044  59.836  1.00 18.050          C  
ATOM   6581  CD1 LEU A 405       6.323 -32.692  60.342  1.00 18.050          C  
ATOM   6582  CD2 LEU A 405       6.129 -35.181  60.586  1.00 18.050          C  
ATOM   6583  H   LEU A 405       7.645 -34.109  55.379  1.00 16.060          H  
ATOM   6584  HA  LEU A 405       6.783 -32.269  57.438  1.00 15.240          H  
ATOM   6585 1HB  LEU A 405       5.451 -34.134  58.158  1.00 21.660          H  
ATOM   6586 2HB  LEU A 405       6.818 -35.238  58.020  1.00 21.660          H  
ATOM   6587  HG  LEU A 405       7.896 -34.102  60.019  1.00 21.660          H  
ATOM   6588 1HD1 LEU A 405       6.530 -32.609  61.410  1.00 21.660          H  
ATOM   6589 2HD1 LEU A 405       6.830 -31.898  59.827  1.00 21.660          H  
ATOM   6590 3HD1 LEU A 405       5.247 -32.615  60.175  1.00 21.660          H  
ATOM   6591 1HD2 LEU A 405       6.327 -35.090  61.655  1.00 21.660          H  
ATOM   6592 2HD2 LEU A 405       5.053 -35.127  60.409  1.00 21.660          H  
ATOM   6593 3HD2 LEU A 405       6.509 -36.138  60.227  1.00 21.660          H  
ATOM   6594  N   ASN A 406       9.209 -31.937  58.126  1.00 12.940          N  
ATOM   6595  CA  ASN A 406      10.642 -31.729  58.534  1.00 13.120          C  
ATOM   6596  C   ASN A 406      11.054 -30.306  59.126  1.00 13.050          C  
ATOM   6597  O   ASN A 406      11.243 -29.418  58.307  1.00 13.590          O  
ATOM   6598  CB  ASN A 406      11.563 -31.995  57.344  1.00 18.300          C  
ATOM   6599  CG  ASN A 406      13.029 -31.955  57.720  1.00 18.300          C  
ATOM   6600  OD1 ASN A 406      13.378 -31.950  58.904  1.00 18.300          O  
ATOM   6601  ND2 ASN A 406      13.890 -31.933  56.731  1.00 18.300          N  
ATOM   6602  H   ASN A 406       8.581 -31.144  58.139  1.00 15.530          H  
ATOM   6603  HA  ASN A 406      10.861 -32.487  59.280  1.00 15.740          H  
ATOM   6604 1HB  ASN A 406      11.360 -32.966  56.903  1.00 21.960          H  
ATOM   6605 2HB  ASN A 406      11.382 -31.248  56.572  1.00 21.960          H  
ATOM   6606 1HD2 ASN A 406      14.872 -31.905  56.923  1.00 21.960          H  
ATOM   6607 2HD2 ASN A 406      13.562 -31.940  55.788  1.00 21.960          H  
ATOM   6608  N   PRO A 407      11.189 -30.047  60.477  1.00 12.470          N  
ATOM   6609  CA  PRO A 407      11.582 -28.744  61.158  1.00 12.380          C  
ATOM   6610  C   PRO A 407      13.109 -28.308  61.142  1.00 12.790          C  
ATOM   6611  O   PRO A 407      13.976 -29.184  61.175  1.00 12.970          O  
ATOM   6612  CB  PRO A 407      11.150 -29.027  62.600  1.00 18.570          C  
ATOM   6613  CG  PRO A 407      11.309 -30.532  62.770  1.00 18.570          C  
ATOM   6614  CD  PRO A 407      10.958 -31.151  61.419  1.00 18.570          C  
ATOM   6615  HA  PRO A 407      10.964 -27.931  60.774  1.00 14.860          H  
ATOM   6616 1HB  PRO A 407      11.785 -28.454  63.293  1.00 22.280          H  
ATOM   6617 2HB  PRO A 407      10.117 -28.682  62.759  1.00 22.280          H  
ATOM   6618 1HG  PRO A 407      12.348 -30.761  63.067  1.00 22.280          H  
ATOM   6619 2HG  PRO A 407      10.663 -30.892  63.586  1.00 22.280          H  
ATOM   6620 1HD  PRO A 407      11.677 -31.966  61.232  1.00 22.280          H  
ATOM   6621 2HD  PRO A 407       9.911 -31.494  61.384  1.00 22.280          H  
ATOM   6622  N   SER A 408      13.425 -26.958  61.228  1.00 12.950          N  
ATOM   6623  CA  SER A 408      14.846 -26.416  61.344  1.00 13.280          C  
ATOM   6624  C   SER A 408      15.031 -24.900  61.802  1.00 13.370          C  
ATOM   6625  O   SER A 408      14.068 -24.137  61.799  1.00 13.200          O  
ATOM   6626  CB  SER A 408      15.582 -26.585  60.023  1.00 18.460          C  
ATOM   6627  OG  SER A 408      15.069 -25.738  59.033  1.00 18.460          O  
ATOM   6628  H   SER A 408      12.653 -26.285  61.161  1.00 15.540          H  
ATOM   6629  HA  SER A 408      15.357 -27.034  62.083  1.00 15.940          H  
ATOM   6630 1HB  SER A 408      16.640 -26.373  60.170  1.00 22.150          H  
ATOM   6631 2HB  SER A 408      15.501 -27.619  59.692  1.00 22.150          H  
ATOM   6632  HG  SER A 408      15.610 -25.885  58.256  1.00 22.150          H  
ATOM   6633  N   ASP A 409      16.292 -24.483  62.210  1.00 13.780          N  
ATOM   6634  CA  ASP A 409      16.692 -23.062  62.598  1.00 14.060          C  
ATOM   6635  C   ASP A 409      18.261 -22.830  62.615  1.00 14.970          C  
ATOM   6636  O   ASP A 409      18.997 -23.779  62.339  1.00 15.320          O  
ATOM   6637  CB  ASP A 409      16.096 -22.702  63.978  1.00 19.570          C  
ATOM   6638  CG  ASP A 409      15.897 -21.161  64.237  1.00 19.570          C  
ATOM   6639  OD1 ASP A 409      16.559 -20.364  63.589  1.00 19.570          O  
ATOM   6640  OD2 ASP A 409      15.113 -20.820  65.090  1.00 19.570          O  
ATOM   6641  H   ASP A 409      17.025 -25.179  62.215  1.00 16.540          H  
ATOM   6642  HA  ASP A 409      16.265 -22.381  61.860  1.00 16.870          H  
ATOM   6643 1HB  ASP A 409      15.126 -23.189  64.089  1.00 23.490          H  
ATOM   6644 2HB  ASP A 409      16.746 -23.097  64.759  1.00 23.490          H  
ATOM   6645  N   GLY A 410      18.786 -21.593  62.950  1.00 15.470          N  
ATOM   6646  CA  GLY A 410      20.277 -21.462  63.109  1.00 16.240          C  
ATOM   6647  C   GLY A 410      21.065 -20.158  63.593  1.00 16.740          C  
ATOM   6648  O   GLY A 410      21.564 -20.188  64.720  1.00 16.530          O  
ATOM   6649  H   GLY A 410      18.141 -20.823  63.133  1.00 18.560          H  
ATOM   6650 1HA  GLY A 410      20.582 -22.269  63.775  1.00 19.490          H  
ATOM   6651 2HA  GLY A 410      20.709 -21.741  62.148  1.00 19.490          H  
ATOM   6652  N   ILE A 411      21.230 -19.054  62.800  1.00 17.520          N  
ATOM   6653  CA  ILE A 411      22.136 -17.923  63.268  1.00 18.160          C  
ATOM   6654  C   ILE A 411      21.653 -16.432  63.171  1.00 19.040          C  
ATOM   6655  O   ILE A 411      20.545 -16.163  62.694  1.00 19.370          O  
ATOM   6656  CB  ILE A 411      23.558 -17.995  62.629  1.00 25.170          C  
ATOM   6657  CG1 ILE A 411      23.521 -17.860  61.114  1.00 25.170          C  
ATOM   6658  CG2 ILE A 411      24.226 -19.331  63.039  1.00 25.170          C  
ATOM   6659  CD1 ILE A 411      24.905 -17.547  60.473  1.00 25.170          C  
ATOM   6660  H   ILE A 411      20.778 -19.030  61.897  1.00 21.020          H  
ATOM   6661  HA  ILE A 411      22.302 -18.090  64.330  1.00 21.790          H  
ATOM   6662  HB  ILE A 411      24.148 -17.186  62.989  1.00 30.200          H  
ATOM   6663 1HG1 ILE A 411      23.156 -18.795  60.687  1.00 30.200          H  
ATOM   6664 2HG1 ILE A 411      22.847 -17.090  60.860  1.00 30.200          H  
ATOM   6665 1HG2 ILE A 411      25.220 -19.404  62.643  1.00 30.200          H  
ATOM   6666 2HG2 ILE A 411      24.272 -19.390  64.127  1.00 30.200          H  
ATOM   6667 3HG2 ILE A 411      23.647 -20.166  62.660  1.00 30.200          H  
ATOM   6668 1HD1 ILE A 411      24.789 -17.466  59.393  1.00 30.200          H  
ATOM   6669 2HD1 ILE A 411      25.275 -16.597  60.872  1.00 30.200          H  
ATOM   6670 3HD1 ILE A 411      25.621 -18.319  60.692  1.00 30.200          H  
ATOM   6671  N   LEU A 412      22.504 -15.498  63.720  1.00 19.490          N  
ATOM   6672  CA  LEU A 412      22.321 -14.018  63.763  1.00 20.380          C  
ATOM   6673  C   LEU A 412      23.446 -13.185  63.027  1.00 20.960          C  
ATOM   6674  O   LEU A 412      24.563 -13.656  62.903  1.00 20.830          O  
ATOM   6675  CB  LEU A 412      22.189 -13.631  65.236  1.00 28.180          C  
ATOM   6676  CG  LEU A 412      21.017 -14.394  66.020  1.00 28.180          C  
ATOM   6677  CD1 LEU A 412      21.070 -14.081  67.465  1.00 28.180          C  
ATOM   6678  CD2 LEU A 412      19.681 -13.998  65.475  1.00 28.180          C  
ATOM   6679  H   LEU A 412      23.365 -15.849  64.114  1.00 23.390          H  
ATOM   6680  HA  LEU A 412      21.400 -13.802  63.282  1.00 24.460          H  
ATOM   6681 1HB  LEU A 412      23.133 -13.835  65.723  1.00 33.810          H  
ATOM   6682 2HB  LEU A 412      21.995 -12.562  65.299  1.00 33.810          H  
ATOM   6683  HG  LEU A 412      21.141 -15.470  65.911  1.00 33.810          H  
ATOM   6684 1HD1 LEU A 412      20.273 -14.614  67.982  1.00 33.810          H  
ATOM   6685 2HD1 LEU A 412      21.994 -14.411  67.830  1.00 33.810          H  
ATOM   6686 3HD1 LEU A 412      20.956 -13.011  67.628  1.00 33.810          H  
ATOM   6687 1HD2 LEU A 412      18.898 -14.527  66.015  1.00 33.810          H  
ATOM   6688 2HD2 LEU A 412      19.535 -12.925  65.586  1.00 33.810          H  
ATOM   6689 3HD2 LEU A 412      19.625 -14.269  64.436  1.00 33.810          H  
ATOM   6690  N   GLN A 413      23.144 -11.946  62.528  1.00 21.660          N  
ATOM   6691  CA  GLN A 413      24.133 -11.088  61.775  1.00 22.320          C  
ATOM   6692  C   GLN A 413      24.590  -9.680  62.275  1.00 23.180          C  
ATOM   6693  O   GLN A 413      25.625  -9.174  61.834  1.00 23.560          O  
ATOM   6694  CB  GLN A 413      23.592 -10.768  60.380  1.00 30.980          C  
ATOM   6695  CG  GLN A 413      23.338 -11.905  59.474  1.00 30.980          C  
ATOM   6696  CD  GLN A 413      24.562 -12.632  59.027  1.00 30.980          C  
ATOM   6697  OE1 GLN A 413      25.553 -12.059  58.571  1.00 30.980          O  
ATOM   6698  NE2 GLN A 413      24.499 -13.928  59.144  1.00 30.980          N  
ATOM   6699  H   GLN A 413      22.205 -11.599  62.656  1.00 25.990          H  
ATOM   6700  HA  GLN A 413      25.040 -11.685  61.672  1.00 26.780          H  
ATOM   6701 1HB  GLN A 413      22.666 -10.197  60.468  1.00 37.180          H  
ATOM   6702 2HB  GLN A 413      24.310 -10.124  59.883  1.00 37.180          H  
ATOM   6703 1HG  GLN A 413      22.720 -12.583  60.005  1.00 37.180          H  
ATOM   6704 2HG  GLN A 413      22.820 -11.559  58.606  1.00 37.180          H  
ATOM   6705 1HE2 GLN A 413      25.264 -14.501  58.862  1.00 37.180          H  
ATOM   6706 2HE2 GLN A 413      23.663 -14.336  59.519  1.00 37.180          H  
ATOM   6707  N   GLU A 414      23.799  -9.009  63.105  1.00 23.580          N  
ATOM   6708  CA  GLU A 414      23.955  -7.554  63.333  1.00 24.460          C  
ATOM   6709  C   GLU A 414      24.884  -6.961  64.415  1.00 24.910          C  
ATOM   6710  O   GLU A 414      24.787  -5.765  64.684  1.00 24.970          O  
ATOM   6711  CB  GLU A 414      22.558  -6.985  63.565  1.00 33.890          C  
ATOM   6712  CG  GLU A 414      21.602  -7.160  62.391  1.00 33.890          C  
ATOM   6713  CD  GLU A 414      22.035  -6.435  61.165  1.00 33.890          C  
ATOM   6714  OE1 GLU A 414      22.460  -5.311  61.286  1.00 33.890          O  
ATOM   6715  OE2 GLU A 414      21.920  -6.999  60.101  1.00 33.890          O  
ATOM   6716  H   GLU A 414      23.015  -9.485  63.519  1.00 28.300          H  
ATOM   6717  HA  GLU A 414      24.303  -7.144  62.387  1.00 29.350          H  
ATOM   6718 1HB  GLU A 414      22.111  -7.450  64.443  1.00 40.670          H  
ATOM   6719 2HB  GLU A 414      22.629  -5.919  63.748  1.00 40.670          H  
ATOM   6720 1HG  GLU A 414      21.504  -8.218  62.155  1.00 40.670          H  
ATOM   6721 2HG  GLU A 414      20.621  -6.791  62.690  1.00 40.670          H  
ATOM   6722  N   ASN A 415      25.713  -7.746  65.098  1.00 25.340          N  
ATOM   6723  CA  ASN A 415      26.570  -7.164  66.155  1.00 25.890          C  
ATOM   6724  C   ASN A 415      25.724  -6.451  67.211  1.00 26.300          C  
ATOM   6725  O   ASN A 415      26.121  -5.434  67.779  1.00 26.290          O  
ATOM   6726  CB  ASN A 415      27.562  -6.152  65.578  1.00 36.030          C  
ATOM   6727  CG  ASN A 415      28.740  -5.868  66.491  1.00 36.030          C  
ATOM   6728  OD1 ASN A 415      29.236  -6.776  67.173  1.00 36.030          O  
ATOM   6729  ND2 ASN A 415      29.200  -4.640  66.513  1.00 36.030          N  
ATOM   6730  H   ASN A 415      25.780  -8.731  64.863  1.00 30.410          H  
ATOM   6731  HA  ASN A 415      27.112  -7.972  66.649  1.00 31.070          H  
ATOM   6732 1HB  ASN A 415      27.931  -6.500  64.615  1.00 43.230          H  
ATOM   6733 2HB  ASN A 415      27.061  -5.203  65.401  1.00 43.230          H  
ATOM   6734 1HD2 ASN A 415      29.976  -4.403  67.098  1.00 43.230          H  
ATOM   6735 2HD2 ASN A 415      28.766  -3.936  65.947  1.00 43.230          H  
ATOM   6736  N   CYS A 416      24.585  -7.043  67.521  1.00 26.760          N  
ATOM   6737  CA  CYS A 416      23.627  -6.558  68.496  1.00 27.270          C  
ATOM   6738  C   CYS A 416      23.662  -7.529  69.636  1.00 27.880          C  
ATOM   6739  O   CYS A 416      22.651  -8.097  70.034  1.00 27.890          O  
ATOM   6740  CB  CYS A 416      22.243  -6.424  67.889  1.00 37.970          C  
ATOM   6741  SG  CYS A 416      22.182  -5.189  66.580  1.00 37.970          S  
ATOM   6742  H   CYS A 416      24.364  -7.907  67.045  1.00 32.110          H  
ATOM   6743  HA  CYS A 416      23.940  -5.579  68.856  1.00 32.720          H  
ATOM   6744 1HB  CYS A 416      21.937  -7.381  67.468  1.00 45.570          H  
ATOM   6745 2HB  CYS A 416      21.522  -6.150  68.658  1.00 45.570          H  
ATOM   6746  HG  CYS A 416      23.345  -5.546  65.962  1.00 45.570          H  
ATOM   6747  N   SER A 417      24.886  -7.770  70.061  1.00 28.470          N  
ATOM   6748  CA  SER A 417      25.276  -8.721  71.072  1.00 29.140          C  
ATOM   6749  C   SER A 417      24.564  -8.625  72.398  1.00 29.630          C  
ATOM   6750  O   SER A 417      24.369  -7.547  72.963  1.00 30.000          O  
ATOM   6751  CB  SER A 417      26.755  -8.577  71.327  1.00 40.530          C  
ATOM   6752  OG  SER A 417      27.137  -9.315  72.446  1.00 40.530          O  
ATOM   6753  H   SER A 417      25.612  -7.204  69.638  1.00 34.160          H  
ATOM   6754  HA  SER A 417      25.090  -9.713  70.666  1.00 34.970          H  
ATOM   6755 1HB  SER A 417      27.304  -8.932  70.456  1.00 48.630          H  
ATOM   6756 2HB  SER A 417      27.006  -7.527  71.470  1.00 48.630          H  
ATOM   6757  HG  SER A 417      28.100  -9.233  72.489  1.00 48.630          H  
ATOM   6758  N   ASP A 418      24.243  -9.807  72.909  1.00 29.710          N  
ATOM   6759  CA  ASP A 418      23.611 -10.057  74.188  1.00 30.250          C  
ATOM   6760  C   ASP A 418      24.656 -10.535  75.181  1.00 31.030          C  
ATOM   6761  O   ASP A 418      24.346 -11.227  76.158  1.00 31.410          O  
ATOM   6762  CB  ASP A 418      22.493 -11.096  74.062  1.00 42.130          C  
ATOM   6763  CG  ASP A 418      21.261 -10.594  73.304  1.00 42.130          C  
ATOM   6764  OD1 ASP A 418      20.854  -9.481  73.549  1.00 42.130          O  
ATOM   6765  OD2 ASP A 418      20.737 -11.326  72.490  1.00 42.130          O  
ATOM   6766  H   ASP A 418      24.437 -10.611  72.331  1.00 35.650          H  
ATOM   6767  HA  ASP A 418      23.184  -9.125  74.557  1.00 36.300          H  
ATOM   6768 1HB  ASP A 418      22.880 -11.951  73.537  1.00 50.560          H  
ATOM   6769 2HB  ASP A 418      22.185 -11.434  75.052  1.00 50.560          H  
ATOM   6770  N   ASN A 419      25.923 -10.172  74.960  1.00 31.340          N  
ATOM   6771  CA  ASN A 419      26.951 -10.621  75.879  1.00 32.130          C  
ATOM   6772  C   ASN A 419      26.918  -9.914  77.209  1.00 32.620          C  
ATOM   6773  O   ASN A 419      27.647  -8.958  77.480  1.00 32.430          O  
ATOM   6774  CB  ASN A 419      28.347 -10.507  75.320  1.00 44.670          C  
ATOM   6775  CG  ASN A 419      29.376 -11.140  76.250  1.00 44.670          C  
ATOM   6776  OD1 ASN A 419      29.054 -11.629  77.365  1.00 44.670          O  
ATOM   6777  ND2 ASN A 419      30.616 -11.143  75.809  1.00 44.670          N  
ATOM   6778  H   ASN A 419      26.172  -9.618  74.142  1.00 37.610          H  
ATOM   6779  HA  ASN A 419      26.756 -11.664  76.091  1.00 38.560          H  
ATOM   6780 1HB  ASN A 419      28.396 -11.014  74.389  1.00 53.600          H  
ATOM   6781 2HB  ASN A 419      28.599  -9.461  75.147  1.00 53.600          H  
ATOM   6782 1HD2 ASN A 419      31.346 -11.542  76.368  1.00 53.600          H  
ATOM   6783 2HD2 ASN A 419      30.833 -10.732  74.923  1.00 53.600          H  
ATOM   6784  N   LYS A 420      26.067 -10.460  78.036  1.00 33.370          N  
ATOM   6785  CA  LYS A 420      25.812 -10.070  79.394  1.00 34.000          C  
ATOM   6786  C   LYS A 420      26.145 -11.298  80.237  1.00 34.490          C  
ATOM   6787  O   LYS A 420      25.440 -11.614  81.202  1.00 34.850          O  
ATOM   6788  CB  LYS A 420      24.350  -9.646  79.534  1.00 47.350          C  
ATOM   6789  CG  LYS A 420      23.987  -8.429  78.686  1.00 47.350          C  
ATOM   6790  CD  LYS A 420      22.526  -8.044  78.847  1.00 47.350          C  
ATOM   6791  CE  LYS A 420      22.178  -6.832  77.990  1.00 47.350          C  
ATOM   6792  NZ  LYS A 420      20.732  -6.477  78.084  1.00 47.350          N  
ATOM   6793  H   LYS A 420      25.488 -11.185  77.613  1.00 40.040          H  
ATOM   6794  HA  LYS A 420      26.475  -9.254  79.678  1.00 40.800          H  
ATOM   6795 1HB  LYS A 420      23.708 -10.468  79.220  1.00 56.820          H  
ATOM   6796 2HB  LYS A 420      24.127  -9.423  80.576  1.00 56.820          H  
ATOM   6797 1HG  LYS A 420      24.621  -7.590  78.969  1.00 56.820          H  
ATOM   6798 2HG  LYS A 420      24.172  -8.659  77.635  1.00 56.820          H  
ATOM   6799 1HD  LYS A 420      21.896  -8.883  78.549  1.00 56.820          H  
ATOM   6800 2HD  LYS A 420      22.325  -7.812  79.893  1.00 56.820          H  
ATOM   6801 1HE  LYS A 420      22.772  -5.982  78.322  1.00 56.820          H  
ATOM   6802 2HE  LYS A 420      22.422  -7.051  76.948  1.00 56.820          H  
ATOM   6803 1HZ  LYS A 420      20.545  -5.670  77.504  1.00 56.820          H  
ATOM   6804 2HZ  LYS A 420      20.171  -7.257  77.764  1.00 56.820          H  
ATOM   6805 3HZ  LYS A 420      20.494  -6.262  79.042  1.00 56.820          H  
ATOM   6806  N   ARG A 421      27.193 -12.035  79.817  1.00 34.570          N  
ATOM   6807  CA  ARG A 421      27.539 -13.299  80.451  1.00 35.140          C  
ATOM   6808  C   ARG A 421      28.987 -13.471  80.910  1.00 35.620          C  
ATOM   6809  O   ARG A 421      29.918 -12.828  80.423  1.00 35.210          O  
ATOM   6810  CB  ARG A 421      27.205 -14.437  79.486  1.00 48.970          C  
ATOM   6811  CG  ARG A 421      25.710 -14.562  79.111  1.00 48.970          C  
ATOM   6812  CD  ARG A 421      24.875 -15.040  80.256  1.00 48.970          C  
ATOM   6813  NE  ARG A 421      23.481 -15.198  79.902  1.00 48.970          N  
ATOM   6814  CZ  ARG A 421      22.537 -14.225  79.988  1.00 48.970          C  
ATOM   6815  NH1 ARG A 421      22.835 -13.002  80.418  1.00 48.970          N  
ATOM   6816  NH2 ARG A 421      21.290 -14.511  79.644  1.00 48.970          N  
ATOM   6817  H   ARG A 421      27.754 -11.723  79.010  1.00 41.480          H  
ATOM   6818  HA  ARG A 421      26.924 -13.397  81.340  1.00 42.170          H  
ATOM   6819 1HB  ARG A 421      27.762 -14.289  78.563  1.00 58.760          H  
ATOM   6820 2HB  ARG A 421      27.525 -15.387  79.908  1.00 58.760          H  
ATOM   6821 1HG  ARG A 421      25.326 -13.602  78.778  1.00 58.760          H  
ATOM   6822 2HG  ARG A 421      25.608 -15.280  78.298  1.00 58.760          H  
ATOM   6823 1HD  ARG A 421      25.248 -16.011  80.581  1.00 58.760          H  
ATOM   6824 2HD  ARG A 421      24.931 -14.349  81.086  1.00 58.760          H  
ATOM   6825  HE  ARG A 421      23.185 -16.108  79.579  1.00 58.760          H  
ATOM   6826 1HH1 ARG A 421      23.794 -12.742  80.708  1.00 58.760          H  
ATOM   6827 2HH1 ARG A 421      22.115 -12.300  80.473  1.00 58.760          H  
ATOM   6828 1HH2 ARG A 421      21.053 -15.443  79.335  1.00 58.760          H  
ATOM   6829 2HH2 ARG A 421      20.571 -13.803  79.706  1.00 58.760          H  
ATOM   6830  N   GLY A 422      29.119 -14.407  81.859  1.00 36.530          N  
ATOM   6831  CA  GLY A 422      30.336 -14.875  82.508  1.00 37.120          C  
ATOM   6832  C   GLY A 422      30.295 -14.493  83.985  1.00 37.220          C  
ATOM   6833  O   GLY A 422      30.405 -13.322  84.338  1.00 37.630          O  
ATOM   6834  H   GLY A 422      28.267 -14.841  82.182  1.00 43.840          H  
ATOM   6835 1HA  GLY A 422      30.421 -15.957  82.403  1.00 44.540          H  
ATOM   6836 2HA  GLY A 422      31.207 -14.428  82.029  1.00 44.540          H  
ATOM   6837  N   SER A 423      30.136 -15.500  84.856  1.00 36.900          N  
ATOM   6838  CA  SER A 423      30.070 -15.302  86.308  1.00 37.000          C  
ATOM   6839  C   SER A 423      31.453 -15.210  86.937  1.00 36.760          C  
ATOM   6840  O   SER A 423      31.609 -14.877  88.115  1.00 36.970          O  
ATOM   6841  CB  SER A 423      29.305 -16.446  86.937  1.00 51.760          C  
ATOM   6842  OG  SER A 423      30.008 -17.651  86.787  1.00 51.760          O  
ATOM   6843  H   SER A 423      30.045 -16.448  84.513  1.00 44.280          H  
ATOM   6844  HA  SER A 423      29.540 -14.369  86.506  1.00 44.400          H  
ATOM   6845 1HB  SER A 423      29.151 -16.241  87.995  1.00 62.110          H  
ATOM   6846 2HB  SER A 423      28.325 -16.531  86.471  1.00 62.110          H  
ATOM   6847  HG  SER A 423      29.483 -18.322  87.236  1.00 62.110          H  
ATOM   6848  N   SER A 424      32.451 -15.536  86.134  1.00 36.370          N  
ATOM   6849  CA  SER A 424      33.844 -15.582  86.524  1.00 36.130          C  
ATOM   6850  C   SER A 424      34.748 -15.477  85.320  1.00 35.180          C  
ATOM   6851  O   SER A 424      34.406 -15.928  84.225  1.00 34.670          O  
ATOM   6852  CB  SER A 424      34.174 -16.849  87.269  1.00 50.680          C  
ATOM   6853  OG  SER A 424      35.549 -16.885  87.572  1.00 50.680          O  
ATOM   6854  H   SER A 424      32.210 -15.776  85.186  1.00 43.640          H  
ATOM   6855  HA  SER A 424      34.046 -14.733  87.178  1.00 43.360          H  
ATOM   6856 1HB  SER A 424      33.591 -16.894  88.188  1.00 60.810          H  
ATOM   6857 2HB  SER A 424      33.905 -17.713  86.662  1.00 60.810          H  
ATOM   6858  HG  SER A 424      35.667 -17.666  88.125  1.00 60.810          H  
ATOM   6859  N   SER A 425      35.919 -14.888  85.526  1.00 34.990          N  
ATOM   6860  CA  SER A 425      36.946 -14.796  84.495  1.00 34.160          C  
ATOM   6861  C   SER A 425      37.661 -16.134  84.268  1.00 33.230          C  
ATOM   6862  O   SER A 425      38.410 -16.294  83.299  1.00 33.160          O  
ATOM   6863  CB  SER A 425      37.948 -13.729  84.881  1.00 48.160          C  
ATOM   6864  OG  SER A 425      38.650 -14.099  86.038  1.00 48.160          O  
ATOM   6865  H   SER A 425      36.129 -14.523  86.445  1.00 41.990          H  
ATOM   6866  HA  SER A 425      36.466 -14.505  83.561  1.00 40.990          H  
ATOM   6867 1HB  SER A 425      38.648 -13.578  84.061  1.00 57.790          H  
ATOM   6868 2HB  SER A 425      37.431 -12.786  85.050  1.00 57.790          H  
ATOM   6869  HG  SER A 425      39.278 -13.389  86.206  1.00 57.790          H  
ATOM   6870  N   ASN A 426      37.437 -17.091  85.169  1.00 32.550          N  
ATOM   6871  CA  ASN A 426      38.059 -18.402  85.081  1.00 31.650          C  
ATOM   6872  C   ASN A 426      37.215 -19.370  84.260  1.00 31.110          C  
ATOM   6873  O   ASN A 426      35.996 -19.237  84.160  1.00 30.720          O  
ATOM   6874  CB  ASN A 426      38.314 -18.963  86.462  1.00 44.670          C  
ATOM   6875  CG  ASN A 426      39.370 -18.196  87.198  1.00 44.670          C  
ATOM   6876  OD1 ASN A 426      40.411 -17.840  86.632  1.00 44.670          O  
ATOM   6877  ND2 ASN A 426      39.131 -17.935  88.454  1.00 44.670          N  
ATOM   6878  H   ASN A 426      36.801 -16.886  85.935  1.00 39.060          H  
ATOM   6879  HA  ASN A 426      39.015 -18.295  84.568  1.00 37.980          H  
ATOM   6880 1HB  ASN A 426      37.391 -18.934  87.037  1.00 53.600          H  
ATOM   6881 2HB  ASN A 426      38.617 -20.007  86.382  1.00 53.600          H  
ATOM   6882 1HD2 ASN A 426      39.803 -17.427  88.995  1.00 53.600          H  
ATOM   6883 2HD2 ASN A 426      38.281 -18.241  88.879  1.00 53.600          H  
ATOM   6884  N   ASP A 427      37.865 -20.385  83.701  1.00 31.180          N  
ATOM   6885  CA  ASP A 427      37.165 -21.417  82.944  1.00 30.870          C  
ATOM   6886  C   ASP A 427      36.567 -22.458  83.884  1.00 30.260          C  
ATOM   6887  O   ASP A 427      37.298 -23.196  84.552  1.00 30.440          O  
ATOM   6888  CB  ASP A 427      38.082 -22.086  81.915  1.00 43.340          C  
ATOM   6889  CG  ASP A 427      37.336 -23.098  81.010  1.00 43.340          C  
ATOM   6890  OD1 ASP A 427      36.219 -23.496  81.349  1.00 43.340          O  
ATOM   6891  OD2 ASP A 427      37.882 -23.469  79.999  1.00 43.340          O  
ATOM   6892  H   ASP A 427      38.868 -20.438  83.802  1.00 37.420          H  
ATOM   6893  HA  ASP A 427      36.346 -20.945  82.400  1.00 37.040          H  
ATOM   6894 1HB  ASP A 427      38.540 -21.322  81.284  1.00 52.010          H  
ATOM   6895 2HB  ASP A 427      38.886 -22.610  82.433  1.00 52.010          H  
ATOM   6896  N   SER A 428      35.237 -22.495  83.943  1.00 29.690          N  
ATOM   6897  CA  SER A 428      34.458 -23.343  84.841  1.00 29.110          C  
ATOM   6898  C   SER A 428      34.709 -24.827  84.614  1.00 28.950          C  
ATOM   6899  O   SER A 428      34.467 -25.647  85.506  1.00 29.150          O  
ATOM   6900  CB  SER A 428      32.984 -23.051  84.653  1.00 40.990          C  
ATOM   6901  OG  SER A 428      32.551 -23.479  83.389  1.00 40.990          O  
ATOM   6902  H   SER A 428      34.729 -21.872  83.329  1.00 35.630          H  
ATOM   6903  HA  SER A 428      34.740 -23.100  85.866  1.00 34.930          H  
ATOM   6904 1HB  SER A 428      32.406 -23.551  85.431  1.00 49.180          H  
ATOM   6905 2HB  SER A 428      32.815 -21.981  84.755  1.00 49.180          H  
ATOM   6906  HG  SER A 428      31.679 -23.093  83.261  1.00 49.180          H  
ATOM   6907  N   CYS A 429      35.273 -25.175  83.450  1.00 28.660          N  
ATOM   6908  CA  CYS A 429      35.569 -26.555  83.086  1.00 28.600          C  
ATOM   6909  C   CYS A 429      36.637 -27.136  84.008  1.00 28.560          C  
ATOM   6910  O   CYS A 429      36.811 -28.356  84.089  1.00 28.660          O  
ATOM   6911  CB  CYS A 429      36.062 -26.637  81.646  1.00 40.060          C  
ATOM   6912  SG  CYS A 429      34.843 -26.102  80.439  1.00 40.060          S  
ATOM   6913  H   CYS A 429      35.493 -24.429  82.774  1.00 34.390          H  
ATOM   6914  HA  CYS A 429      34.657 -27.145  83.184  1.00 34.320          H  
ATOM   6915 1HB  CYS A 429      36.951 -26.014  81.526  1.00 48.080          H  
ATOM   6916 2HB  CYS A 429      36.342 -27.661  81.413  1.00 48.080          H  
ATOM   6917  HG  CYS A 429      35.034 -24.770  80.701  1.00 48.080          H  
ATOM   6918  N   ASP A 430      37.314 -26.261  84.763  1.00 28.480          N  
ATOM   6919  CA  ASP A 430      38.356 -26.632  85.706  1.00 28.500          C  
ATOM   6920  C   ASP A 430      37.784 -27.434  86.878  1.00 28.240          C  
ATOM   6921  O   ASP A 430      38.540 -28.027  87.659  1.00 28.370          O  
ATOM   6922  CB  ASP A 430      39.112 -25.390  86.211  1.00 39.890          C  
ATOM   6923  CG  ASP A 430      40.496 -25.707  86.891  1.00 39.890          C  
ATOM   6924  OD1 ASP A 430      41.293 -26.421  86.288  1.00 39.890          O  
ATOM   6925  OD2 ASP A 430      40.738 -25.232  87.978  1.00 39.890          O  
ATOM   6926  H   ASP A 430      37.116 -25.259  84.657  1.00 34.180          H  
ATOM   6927  HA  ASP A 430      39.071 -27.261  85.180  1.00 34.200          H  
ATOM   6928 1HB  ASP A 430      39.282 -24.709  85.375  1.00 47.870          H  
ATOM   6929 2HB  ASP A 430      38.482 -24.858  86.926  1.00 47.870          H  
ATOM   6930  N   ASN A 431      36.437 -27.521  86.984  1.00 28.100          N  
ATOM   6931  CA  ASN A 431      35.825 -28.332  88.031  1.00 27.910          C  
ATOM   6932  C   ASN A 431      35.947 -29.838  87.719  1.00 27.770          C  
ATOM   6933  O   ASN A 431      35.561 -30.676  88.537  1.00 27.860          O  
ATOM   6934  CB  ASN A 431      34.356 -27.948  88.202  1.00 39.150          C  
ATOM   6935  CG  ASN A 431      33.456 -28.275  86.969  1.00 39.150          C  
ATOM   6936  OD1 ASN A 431      33.803 -29.072  86.080  1.00 39.150          O  
ATOM   6937  ND2 ASN A 431      32.283 -27.663  86.935  1.00 39.150          N  
ATOM   6938  H   ASN A 431      35.835 -26.995  86.338  1.00 33.720          H  
ATOM   6939  HA  ASN A 431      36.352 -28.147  88.966  1.00 33.490          H  
ATOM   6940 1HB  ASN A 431      33.951 -28.461  89.073  1.00 46.980          H  
ATOM   6941 2HB  ASN A 431      34.291 -26.876  88.395  1.00 46.980          H  
ATOM   6942 1HD2 ASN A 431      31.622 -27.845  86.164  1.00 46.980          H  
ATOM   6943 2HD2 ASN A 431      32.024 -27.033  87.664  1.00 46.980          H  
ATOM   6944  N   LYS A 432      36.538 -30.166  86.555  1.00 27.630          N  
ATOM   6945  CA  LYS A 432      36.850 -31.507  86.060  1.00 27.570          C  
ATOM   6946  C   LYS A 432      35.639 -32.403  85.818  1.00 27.220          C  
ATOM   6947  O   LYS A 432      35.784 -33.606  85.565  1.00 27.300          O  
ATOM   6948  CB  LYS A 432      37.797 -32.225  87.041  1.00 38.620          C  
ATOM   6949  CG  LYS A 432      39.068 -31.439  87.461  1.00 38.620          C  
ATOM   6950  CD  LYS A 432      40.090 -31.226  86.334  1.00 38.620          C  
ATOM   6951  CE  LYS A 432      41.331 -30.457  86.861  1.00 38.620          C  
ATOM   6952  NZ  LYS A 432      41.122 -28.958  86.847  1.00 38.620          N  
ATOM   6953  H   LYS A 432      36.767 -29.397  85.919  1.00 33.160          H  
ATOM   6954  HA  LYS A 432      37.357 -31.391  85.101  1.00 33.080          H  
ATOM   6955 1HB  LYS A 432      37.252 -32.481  87.949  1.00 46.350          H  
ATOM   6956 2HB  LYS A 432      38.127 -33.162  86.595  1.00 46.350          H  
ATOM   6957 1HG  LYS A 432      38.775 -30.480  87.858  1.00 46.350          H  
ATOM   6958 2HG  LYS A 432      39.555 -31.991  88.261  1.00 46.350          H  
ATOM   6959 1HD  LYS A 432      40.402 -32.187  85.925  1.00 46.350          H  
ATOM   6960 2HD  LYS A 432      39.634 -30.635  85.539  1.00 46.350          H  
ATOM   6961 1HE  LYS A 432      41.511 -30.770  87.886  1.00 46.350          H  
ATOM   6962 2HE  LYS A 432      42.202 -30.700  86.257  1.00 46.350          H  
ATOM   6963 1HZ  LYS A 432      41.938 -28.472  87.211  1.00 46.350          H  
ATOM   6964 2HZ  LYS A 432      40.974 -28.666  85.889  1.00 46.350          H  
ATOM   6965 3HZ  LYS A 432      40.288 -28.672  87.402  1.00 46.350          H  
ATOM   6966  N   ASN A 433      34.439 -31.846  85.801  1.00 26.870          N  
ATOM   6967  CA  ASN A 433      33.274 -32.669  85.563  1.00 26.630          C  
ATOM   6968  C   ASN A 433      33.092 -32.789  84.060  1.00 26.990          C  
ATOM   6969  O   ASN A 433      32.244 -32.128  83.463  1.00 27.170          O  
ATOM   6970  CB  ASN A 433      32.054 -32.115  86.267  1.00 37.380          C  
ATOM   6971  CG  ASN A 433      30.891 -33.112  86.320  1.00 37.380          C  
ATOM   6972  OD1 ASN A 433      31.039 -34.289  85.958  1.00 37.380          O  
ATOM   6973  ND2 ASN A 433      29.746 -32.668  86.784  1.00 37.380          N  
ATOM   6974  H   ASN A 433      34.334 -30.847  85.982  1.00 32.240          H  
ATOM   6975  HA  ASN A 433      33.462 -33.670  85.954  1.00 31.960          H  
ATOM   6976 1HB  ASN A 433      32.321 -31.825  87.284  1.00 44.850          H  
ATOM   6977 2HB  ASN A 433      31.734 -31.215  85.756  1.00 44.850          H  
ATOM   6978 1HD2 ASN A 433      28.957 -33.276  86.845  1.00 44.850          H  
ATOM   6979 2HD2 ASN A 433      29.644 -31.683  87.038  1.00 44.850          H  
ATOM   6980  N   GLN A 434      33.903 -33.654  83.455  1.00 27.190          N  
ATOM   6981  CA  GLN A 434      33.981 -33.818  82.002  1.00 27.640          C  
ATOM   6982  C   GLN A 434      32.591 -33.946  81.384  1.00 27.370          C  
ATOM   6983  O   GLN A 434      32.285 -33.298  80.374  1.00 26.890          O  
ATOM   6984  CB  GLN A 434      34.843 -35.049  81.675  1.00 38.520          C  
ATOM   6985  CG  GLN A 434      35.149 -35.302  80.185  1.00 38.520          C  
ATOM   6986  CD  GLN A 434      36.002 -34.196  79.567  1.00 38.520          C  
ATOM   6987  OE1 GLN A 434      36.786 -33.574  80.294  1.00 38.520          O  
ATOM   6988  NE2 GLN A 434      35.896 -33.953  78.255  1.00 38.520          N  
ATOM   6989  H   GLN A 434      34.568 -34.127  84.076  1.00 32.630          H  
ATOM   6990  HA  GLN A 434      34.459 -32.933  81.583  1.00 33.170          H  
ATOM   6991 1HB  GLN A 434      35.795 -34.965  82.202  1.00 46.220          H  
ATOM   6992 2HB  GLN A 434      34.345 -35.941  82.056  1.00 46.220          H  
ATOM   6993 1HG  GLN A 434      35.699 -36.235  80.098  1.00 46.220          H  
ATOM   6994 2HG  GLN A 434      34.226 -35.381  79.650  1.00 46.220          H  
ATOM   6995 1HE2 GLN A 434      36.459 -33.240  77.837  1.00 46.220          H  
ATOM   6996 2HE2 GLN A 434      35.267 -34.485  77.641  1.00 46.220          H  
ATOM   6997  N   ASP A 435      31.708 -34.691  82.044  1.00 27.740          N  
ATOM   6998  CA  ASP A 435      30.355 -34.943  81.553  1.00 27.640          C  
ATOM   6999  C   ASP A 435      29.524 -33.686  81.278  1.00 27.510          C  
ATOM   7000  O   ASP A 435      28.672 -33.701  80.382  1.00 27.310          O  
ATOM   7001  CB  ASP A 435      29.594 -35.797  82.564  1.00 38.740          C  
ATOM   7002  CG  ASP A 435      30.031 -37.258  82.600  1.00 38.740          C  
ATOM   7003  OD1 ASP A 435      30.628 -37.740  81.644  1.00 38.740          O  
ATOM   7004  OD2 ASP A 435      29.769 -37.888  83.573  1.00 38.740          O  
ATOM   7005  H   ASP A 435      32.018 -35.160  82.889  1.00 33.290          H  
ATOM   7006  HA  ASP A 435      30.441 -35.501  80.624  1.00 33.170          H  
ATOM   7007 1HB  ASP A 435      29.729 -35.369  83.562  1.00 46.480          H  
ATOM   7008 2HB  ASP A 435      28.528 -35.755  82.338  1.00 46.480          H  
ATOM   7009  N   GLU A 436      29.788 -32.575  81.986  1.00 27.700          N  
ATOM   7010  CA  GLU A 436      29.010 -31.341  81.824  1.00 27.670          C  
ATOM   7011  C   GLU A 436      29.102 -30.774  80.422  1.00 27.220          C  
ATOM   7012  O   GLU A 436      28.244 -29.993  80.012  1.00 27.130          O  
ATOM   7013  CB  GLU A 436      29.447 -30.260  82.822  1.00 38.750          C  
ATOM   7014  CG  GLU A 436      29.071 -30.565  84.242  1.00 38.750          C  
ATOM   7015  CD  GLU A 436      29.560 -29.536  85.289  1.00 38.750          C  
ATOM   7016  OE1 GLU A 436      30.160 -28.554  84.912  1.00 38.750          O  
ATOM   7017  OE2 GLU A 436      29.372 -29.788  86.472  1.00 38.750          O  
ATOM   7018  H   GLU A 436      30.554 -32.560  82.667  1.00 33.240          H  
ATOM   7019  HA  GLU A 436      27.964 -31.576  82.021  1.00 33.200          H  
ATOM   7020 1HB  GLU A 436      30.532 -30.146  82.780  1.00 46.500          H  
ATOM   7021 2HB  GLU A 436      29.004 -29.304  82.545  1.00 46.500          H  
ATOM   7022 1HG  GLU A 436      27.989 -30.645  84.308  1.00 46.500          H  
ATOM   7023 2HG  GLU A 436      29.480 -31.529  84.450  1.00 46.500          H  
ATOM   7024  N   CYS A 437      30.176 -31.102  79.715  1.00 26.990          N  
ATOM   7025  CA  CYS A 437      30.374 -30.619  78.366  1.00 26.580          C  
ATOM   7026  C   CYS A 437      30.439 -31.789  77.394  1.00 26.420          C  
ATOM   7027  O   CYS A 437      29.919 -31.709  76.274  1.00 26.350          O  
ATOM   7028  CB  CYS A 437      31.658 -29.802  78.293  1.00 37.380          C  
ATOM   7029  SG  CYS A 437      31.655 -28.397  79.424  1.00 37.380          S  
ATOM   7030  H   CYS A 437      30.847 -31.756  80.121  1.00 32.390          H  
ATOM   7031  HA  CYS A 437      29.534 -29.983  78.090  1.00 31.900          H  
ATOM   7032 1HB  CYS A 437      32.502 -30.442  78.552  1.00 44.850          H  
ATOM   7033 2HB  CYS A 437      31.814 -29.435  77.280  1.00 44.850          H  
ATOM   7034  HG  CYS A 437      31.004 -29.041  80.394  1.00 44.850          H  
ATOM   7035  N   GLN A 438      31.055 -32.890  77.825  1.00 26.450          N  
ATOM   7036  CA  GLN A 438      31.267 -34.023  76.950  1.00 26.390          C  
ATOM   7037  C   GLN A 438      29.976 -34.671  76.491  1.00 26.480          C  
ATOM   7038  O   GLN A 438      29.907 -35.117  75.352  1.00 26.300          O  
ATOM   7039  CB  GLN A 438      32.137 -35.060  77.648  1.00 36.970          C  
ATOM   7040  CG  GLN A 438      32.578 -36.230  76.796  1.00 36.970          C  
ATOM   7041  CD  GLN A 438      33.493 -35.803  75.681  1.00 36.970          C  
ATOM   7042  OE1 GLN A 438      34.500 -35.119  75.933  1.00 36.970          O  
ATOM   7043  NE2 GLN A 438      33.171 -36.194  74.452  1.00 36.970          N  
ATOM   7044  H   GLN A 438      31.451 -32.936  78.764  1.00 31.740          H  
ATOM   7045  HA  GLN A 438      31.796 -33.667  76.069  1.00 31.670          H  
ATOM   7046 1HB  GLN A 438      33.016 -34.556  78.006  1.00 44.360          H  
ATOM   7047 2HB  GLN A 438      31.610 -35.452  78.513  1.00 44.360          H  
ATOM   7048 1HG  GLN A 438      33.119 -36.930  77.429  1.00 44.360          H  
ATOM   7049 2HG  GLN A 438      31.708 -36.727  76.360  1.00 44.360          H  
ATOM   7050 1HE2 GLN A 438      33.751 -35.943  73.676  1.00 44.360          H  
ATOM   7051 2HE2 GLN A 438      32.344 -36.750  74.304  1.00 44.360          H  
ATOM   7052  N   LYS A 439      28.952 -34.738  77.351  1.00 26.830          N  
ATOM   7053  CA  LYS A 439      27.716 -35.401  76.950  1.00 26.990          C  
ATOM   7054  C   LYS A 439      27.014 -34.633  75.829  1.00 26.940          C  
ATOM   7055  O   LYS A 439      26.396 -35.230  74.940  1.00 26.940          O  
ATOM   7056  CB  LYS A 439      26.800 -35.576  78.162  1.00 37.720          C  
ATOM   7057  CG  LYS A 439      27.321 -36.572  79.248  1.00 37.720          C  
ATOM   7058  CD  LYS A 439      27.217 -38.049  78.807  1.00 37.720          C  
ATOM   7059  CE  LYS A 439      27.520 -39.026  79.975  1.00 37.720          C  
ATOM   7060  NZ  LYS A 439      28.988 -39.204  80.254  1.00 37.720          N  
ATOM   7061  H   LYS A 439      29.031 -34.343  78.294  1.00 32.200          H  
ATOM   7062  HA  LYS A 439      27.969 -36.388  76.558  1.00 32.390          H  
ATOM   7063 1HB  LYS A 439      26.663 -34.606  78.648  1.00 45.270          H  
ATOM   7064 2HB  LYS A 439      25.822 -35.917  77.830  1.00 45.270          H  
ATOM   7065 1HG  LYS A 439      28.367 -36.346  79.453  1.00 45.270          H  
ATOM   7066 2HG  LYS A 439      26.757 -36.427  80.170  1.00 45.270          H  
ATOM   7067 1HD  LYS A 439      26.216 -38.248  78.425  1.00 45.270          H  
ATOM   7068 2HD  LYS A 439      27.936 -38.246  78.006  1.00 45.270          H  
ATOM   7069 1HE  LYS A 439      27.048 -38.634  80.874  1.00 45.270          H  
ATOM   7070 2HE  LYS A 439      27.087 -39.998  79.744  1.00 45.270          H  
ATOM   7071 1HZ  LYS A 439      29.107 -39.832  81.037  1.00 45.270          H  
ATOM   7072 2HZ  LYS A 439      29.463 -39.595  79.454  1.00 45.270          H  
ATOM   7073 3HZ  LYS A 439      29.448 -38.317  80.505  1.00 45.270          H  
ATOM   7074  N   LYS A 440      27.105 -33.306  75.874  1.00 26.950          N  
ATOM   7075  CA  LYS A 440      26.498 -32.473  74.856  1.00 26.960          C  
ATOM   7076  C   LYS A 440      27.260 -32.682  73.555  1.00 26.700          C  
ATOM   7077  O   LYS A 440      26.668 -32.801  72.478  1.00 26.890          O  
ATOM   7078  CB  LYS A 440      26.484 -31.029  75.330  1.00 37.740          C  
ATOM   7079  CG  LYS A 440      25.486 -30.810  76.466  1.00 37.740          C  
ATOM   7080  CD  LYS A 440      25.482 -29.383  77.001  1.00 37.740          C  
ATOM   7081  CE  LYS A 440      24.460 -29.248  78.137  1.00 37.740          C  
ATOM   7082  NZ  LYS A 440      24.469 -27.897  78.760  1.00 37.740          N  
ATOM   7083  H   LYS A 440      27.630 -32.874  76.624  1.00 32.340          H  
ATOM   7084  HA  LYS A 440      25.469 -32.797  74.696  1.00 32.350          H  
ATOM   7085 1HB  LYS A 440      27.479 -30.752  75.687  1.00 45.290          H  
ATOM   7086 2HB  LYS A 440      26.244 -30.387  74.523  1.00 45.290          H  
ATOM   7087 1HG  LYS A 440      24.487 -31.057  76.104  1.00 45.290          H  
ATOM   7088 2HG  LYS A 440      25.730 -31.489  77.284  1.00 45.290          H  
ATOM   7089 1HD  LYS A 440      26.474 -29.133  77.389  1.00 45.290          H  
ATOM   7090 2HD  LYS A 440      25.229 -28.678  76.207  1.00 45.290          H  
ATOM   7091 1HE  LYS A 440      23.466 -29.445  77.741  1.00 45.290          H  
ATOM   7092 2HE  LYS A 440      24.689 -29.988  78.904  1.00 45.290          H  
ATOM   7093 1HZ  LYS A 440      23.790 -27.854  79.497  1.00 45.290          H  
ATOM   7094 2HZ  LYS A 440      25.382 -27.698  79.143  1.00 45.290          H  
ATOM   7095 3HZ  LYS A 440      24.250 -27.168  78.072  1.00 45.290          H  
ATOM   7096  N   LEU A 441      28.588 -32.771  73.656  1.00 26.390          N  
ATOM   7097  CA  LEU A 441      29.382 -33.028  72.474  1.00 26.230          C  
ATOM   7098  C   LEU A 441      29.096 -34.411  71.912  1.00 26.320          C  
ATOM   7099  O   LEU A 441      28.990 -34.564  70.707  1.00 25.950          O  
ATOM   7100  CB  LEU A 441      30.863 -32.887  72.775  1.00 36.790          C  
ATOM   7101  CG  LEU A 441      31.365 -31.467  73.085  1.00 36.790          C  
ATOM   7102  CD1 LEU A 441      32.808 -31.569  73.538  1.00 36.790          C  
ATOM   7103  CD2 LEU A 441      31.230 -30.543  71.833  1.00 36.790          C  
ATOM   7104  H   LEU A 441      29.043 -32.618  74.562  1.00 31.670          H  
ATOM   7105  HA  LEU A 441      29.100 -32.311  71.714  1.00 31.480          H  
ATOM   7106 1HB  LEU A 441      31.098 -33.519  73.626  1.00 44.140          H  
ATOM   7107 2HB  LEU A 441      31.401 -33.256  71.932  1.00 44.140          H  
ATOM   7108  HG  LEU A 441      30.781 -31.042  73.903  1.00 44.140          H  
ATOM   7109 1HD1 LEU A 441      33.179 -30.574  73.784  1.00 44.140          H  
ATOM   7110 2HD1 LEU A 441      32.871 -32.205  74.421  1.00 44.140          H  
ATOM   7111 3HD1 LEU A 441      33.413 -31.995  72.744  1.00 44.140          H  
ATOM   7112 1HD2 LEU A 441      31.599 -29.542  72.085  1.00 44.140          H  
ATOM   7113 2HD2 LEU A 441      31.810 -30.940  71.013  1.00 44.140          H  
ATOM   7114 3HD2 LEU A 441      30.198 -30.453  71.527  1.00 44.140          H  
ATOM   7115  N   GLU A 442      28.887 -35.431  72.747  1.00 26.880          N  
ATOM   7116  CA  GLU A 442      28.604 -36.750  72.177  1.00 27.040          C  
ATOM   7117  C   GLU A 442      27.332 -36.716  71.327  1.00 27.090          C  
ATOM   7118  O   GLU A 442      27.291 -37.302  70.236  1.00 27.000          O  
ATOM   7119  CB  GLU A 442      28.463 -37.810  73.272  1.00 37.790          C  
ATOM   7120  CG  GLU A 442      29.768 -38.190  73.967  1.00 37.790          C  
ATOM   7121  CD  GLU A 442      29.555 -39.132  75.115  1.00 37.790          C  
ATOM   7122  OE1 GLU A 442      28.421 -39.430  75.403  1.00 37.790          O  
ATOM   7123  OE2 GLU A 442      30.518 -39.557  75.707  1.00 37.790          O  
ATOM   7124  H   GLU A 442      29.004 -35.306  73.755  1.00 32.260          H  
ATOM   7125  HA  GLU A 442      29.438 -37.031  71.538  1.00 32.450          H  
ATOM   7126 1HB  GLU A 442      27.776 -37.443  74.037  1.00 45.350          H  
ATOM   7127 2HB  GLU A 442      28.028 -38.715  72.850  1.00 45.350          H  
ATOM   7128 1HG  GLU A 442      30.423 -38.667  73.240  1.00 45.350          H  
ATOM   7129 2HG  GLU A 442      30.259 -37.299  74.316  1.00 45.350          H  
ATOM   7130  N   LYS A 443      26.307 -35.989  71.799  1.00 27.300          N  
ATOM   7131  CA  LYS A 443      25.061 -35.865  71.046  1.00 27.440          C  
ATOM   7132  C   LYS A 443      25.321 -35.223  69.679  1.00 27.120          C  
ATOM   7133  O   LYS A 443      24.723 -35.620  68.676  1.00 27.240          O  
ATOM   7134  CB  LYS A 443      24.038 -35.068  71.849  1.00 38.360          C  
ATOM   7135  CG  LYS A 443      23.503 -35.816  73.066  1.00 38.360          C  
ATOM   7136  CD  LYS A 443      22.531 -34.975  73.871  1.00 38.360          C  
ATOM   7137  CE  LYS A 443      22.045 -35.728  75.103  1.00 38.360          C  
ATOM   7138  NZ  LYS A 443      21.122 -34.907  75.938  1.00 38.360          N  
ATOM   7139  H   LYS A 443      26.392 -35.576  72.737  1.00 32.760          H  
ATOM   7140  HA  LYS A 443      24.664 -36.864  70.873  1.00 32.930          H  
ATOM   7141 1HB  LYS A 443      24.491 -34.138  72.197  1.00 46.030          H  
ATOM   7142 2HB  LYS A 443      23.198 -34.812  71.212  1.00 46.030          H  
ATOM   7143 1HG  LYS A 443      23.001 -36.723  72.733  1.00 46.030          H  
ATOM   7144 2HG  LYS A 443      24.336 -36.103  73.703  1.00 46.030          H  
ATOM   7145 1HD  LYS A 443      23.030 -34.055  74.189  1.00 46.030          H  
ATOM   7146 2HD  LYS A 443      21.676 -34.714  73.253  1.00 46.030          H  
ATOM   7147 1HE  LYS A 443      21.526 -36.630  74.784  1.00 46.030          H  
ATOM   7148 2HE  LYS A 443      22.910 -36.011  75.706  1.00 46.030          H  
ATOM   7149 1HZ  LYS A 443      20.828 -35.446  76.743  1.00 46.030          H  
ATOM   7150 2HZ  LYS A 443      21.601 -34.074  76.249  1.00 46.030          H  
ATOM   7151 3HZ  LYS A 443      20.311 -34.647  75.395  1.00 46.030          H  
ATOM   7152  N   VAL A 444      26.228 -34.242  69.653  1.00 26.760          N  
ATOM   7153  CA  VAL A 444      26.640 -33.569  68.424  1.00 26.490          C  
ATOM   7154  C   VAL A 444      27.470 -34.437  67.509  1.00 26.140          C  
ATOM   7155  O   VAL A 444      27.194 -34.537  66.317  1.00 25.620          O  
ATOM   7156  CB  VAL A 444      27.516 -32.345  68.737  1.00 37.190          C  
ATOM   7157  CG1 VAL A 444      28.111 -31.775  67.480  1.00 37.190          C  
ATOM   7158  CG2 VAL A 444      26.696 -31.326  69.415  1.00 37.190          C  
ATOM   7159  H   VAL A 444      26.617 -33.944  70.557  1.00 32.110          H  
ATOM   7160  HA  VAL A 444      25.742 -33.258  67.893  1.00 31.790          H  
ATOM   7161  HB  VAL A 444      28.335 -32.645  69.374  1.00 44.630          H  
ATOM   7162 1HG1 VAL A 444      28.719 -30.966  67.750  1.00 44.630          H  
ATOM   7163 2HG1 VAL A 444      28.727 -32.489  66.978  1.00 44.630          H  
ATOM   7164 3HG1 VAL A 444      27.322 -31.447  66.800  1.00 44.630          H  
ATOM   7165 1HG2 VAL A 444      27.290 -30.472  69.659  1.00 44.630          H  
ATOM   7166 2HG2 VAL A 444      25.879 -31.032  68.760  1.00 44.630          H  
ATOM   7167 3HG2 VAL A 444      26.312 -31.765  70.317  1.00 44.630          H  
ATOM   7168  N   PHE A 445      28.494 -35.062  68.072  1.00 26.500          N  
ATOM   7169  CA  PHE A 445      29.473 -35.839  67.342  1.00 26.290          C  
ATOM   7170  C   PHE A 445      28.796 -36.960  66.603  1.00 26.600          C  
ATOM   7171  O   PHE A 445      29.146 -37.256  65.466  1.00 26.250          O  
ATOM   7172  CB  PHE A 445      30.563 -36.345  68.285  1.00 36.890          C  
ATOM   7173  CG  PHE A 445      31.493 -35.226  68.860  1.00 36.890          C  
ATOM   7174  CD1 PHE A 445      31.433 -33.881  68.427  1.00 36.890          C  
ATOM   7175  CD2 PHE A 445      32.446 -35.541  69.813  1.00 36.890          C  
ATOM   7176  CE1 PHE A 445      32.283 -32.931  68.924  1.00 36.890          C  
ATOM   7177  CE2 PHE A 445      33.304 -34.575  70.307  1.00 36.890          C  
ATOM   7178  CZ  PHE A 445      33.220 -33.273  69.855  1.00 36.890          C  
ATOM   7179  H   PHE A 445      28.627 -34.948  69.068  1.00 31.800          H  
ATOM   7180  HA  PHE A 445      29.938 -35.213  66.594  1.00 31.550          H  
ATOM   7181 1HB  PHE A 445      30.093 -36.856  69.124  1.00 44.270          H  
ATOM   7182 2HB  PHE A 445      31.185 -37.070  67.766  1.00 44.270          H  
ATOM   7183  HD1 PHE A 445      30.711 -33.573  67.701  1.00 44.270          H  
ATOM   7184  HD2 PHE A 445      32.522 -36.569  70.169  1.00 44.270          H  
ATOM   7185  HE1 PHE A 445      32.211 -31.901  68.571  1.00 44.270          H  
ATOM   7186  HE2 PHE A 445      34.053 -34.838  71.052  1.00 44.270          H  
ATOM   7187  HZ  PHE A 445      33.899 -32.515  70.245  1.00 44.270          H  
ATOM   7188  N   ALA A 446      27.749 -37.510  67.196  1.00 27.310          N  
ATOM   7189  CA  ALA A 446      26.967 -38.574  66.594  1.00 27.740          C  
ATOM   7190  C   ALA A 446      26.400 -38.171  65.218  1.00 27.220          C  
ATOM   7191  O   ALA A 446      26.090 -39.045  64.405  1.00 27.490          O  
ATOM   7192  CB  ALA A 446      25.828 -38.944  67.524  1.00 38.660          C  
ATOM   7193  H   ALA A 446      27.534 -37.229  68.158  1.00 32.770          H  
ATOM   7194  HA  ALA A 446      27.617 -39.436  66.456  1.00 33.290          H  
ATOM   7195 1HB  ALA A 446      25.252 -39.758  67.093  1.00 46.400          H  
ATOM   7196 2HB  ALA A 446      26.234 -39.247  68.490  1.00 46.400          H  
ATOM   7197 3HB  ALA A 446      25.184 -38.071  67.661  1.00 46.400          H  
ATOM   7198  N   SER A 447      26.191 -36.866  64.984  1.00 26.540          N  
ATOM   7199  CA  SER A 447      25.646 -36.347  63.731  1.00 26.090          C  
ATOM   7200  C   SER A 447      26.706 -35.715  62.809  1.00 25.420          C  
ATOM   7201  O   SER A 447      26.371 -35.215  61.729  1.00 25.050          O  
ATOM   7202  CB  SER A 447      24.577 -35.308  64.022  1.00 36.710          C  
ATOM   7203  OG  SER A 447      23.472 -35.865  64.688  1.00 36.710          O  
ATOM   7204  H   SER A 447      26.472 -36.174  65.678  1.00 31.850          H  
ATOM   7205  HA  SER A 447      25.187 -37.177  63.196  1.00 31.310          H  
ATOM   7206 1HB  SER A 447      25.013 -34.518  64.638  1.00 44.050          H  
ATOM   7207 2HB  SER A 447      24.251 -34.851  63.090  1.00 44.050          H  
ATOM   7208  HG  SER A 447      22.864 -35.142  64.840  1.00 44.050          H  
ATOM   7209  N   LEU A 448      27.972 -35.699  63.229  1.00 25.340          N  
ATOM   7210  CA  LEU A 448      29.028 -35.062  62.444  1.00 24.800          C  
ATOM   7211  C   LEU A 448      29.671 -36.057  61.515  1.00 24.640          C  
ATOM   7212  O   LEU A 448      29.495 -37.264  61.646  1.00 24.390          O  
ATOM   7213  CB  LEU A 448      30.144 -34.426  63.304  1.00 34.940          C  
ATOM   7214  CG  LEU A 448      29.777 -33.303  64.294  1.00 34.940          C  
ATOM   7215  CD1 LEU A 448      31.048 -32.879  65.020  1.00 34.940          C  
ATOM   7216  CD2 LEU A 448      29.159 -32.117  63.589  1.00 34.940          C  
ATOM   7217  H   LEU A 448      28.218 -36.179  64.096  1.00 30.410          H  
ATOM   7218  HA  LEU A 448      28.581 -34.288  61.827  1.00 29.760          H  
ATOM   7219 1HB  LEU A 448      30.586 -35.229  63.900  1.00 41.920          H  
ATOM   7220 2HB  LEU A 448      30.914 -34.035  62.645  1.00 41.920          H  
ATOM   7221  HG  LEU A 448      29.076 -33.683  65.010  1.00 41.920          H  
ATOM   7222 1HD1 LEU A 448      30.817 -32.098  65.743  1.00 41.920          H  
ATOM   7223 2HD1 LEU A 448      31.477 -33.734  65.528  1.00 41.920          H  
ATOM   7224 3HD1 LEU A 448      31.766 -32.499  64.296  1.00 41.920          H  
ATOM   7225 1HD2 LEU A 448      28.918 -31.350  64.327  1.00 41.920          H  
ATOM   7226 2HD2 LEU A 448      29.853 -31.710  62.862  1.00 41.920          H  
ATOM   7227 3HD2 LEU A 448      28.242 -32.418  63.086  1.00 41.920          H  
ATOM   7228  N   THR A 449      30.454 -35.545  60.574  1.00 24.890          N  
ATOM   7229  CA  THR A 449      31.163 -36.382  59.622  1.00 24.890          C  
ATOM   7230  C   THR A 449      32.539 -36.789  60.131  1.00 24.290          C  
ATOM   7231  O   THR A 449      33.328 -37.375  59.393  1.00 24.010          O  
ATOM   7232  CB  THR A 449      31.304 -35.679  58.260  1.00 34.850          C  
ATOM   7233  OG1 THR A 449      32.038 -34.453  58.417  1.00 34.850          O  
ATOM   7234  CG2 THR A 449      29.928 -35.367  57.711  1.00 34.850          C  
ATOM   7235  H   THR A 449      30.557 -34.542  60.491  1.00 29.870          H  
ATOM   7236  HA  THR A 449      30.586 -37.295  59.472  1.00 29.870          H  
ATOM   7237  HB  THR A 449      31.836 -36.330  57.563  1.00 41.820          H  
ATOM   7238  HG1 THR A 449      32.974 -34.654  58.578  1.00 41.820          H  
ATOM   7239 1HG2 THR A 449      30.027 -34.872  56.746  1.00 41.820          H  
ATOM   7240 2HG2 THR A 449      29.371 -36.296  57.588  1.00 41.820          H  
ATOM   7241 3HG2 THR A 449      29.394 -34.716  58.398  1.00 41.820          H  
ATOM   7242  N   ASN A 450      32.863 -36.435  61.363  1.00 24.180          N  
ATOM   7243  CA  ASN A 450      34.161 -36.808  61.887  1.00 23.700          C  
ATOM   7244  C   ASN A 450      34.277 -38.325  61.807  1.00 23.210          C  
ATOM   7245  O   ASN A 450      33.448 -39.046  62.363  1.00 23.040          O  
ATOM   7246  CB  ASN A 450      34.317 -36.345  63.322  1.00 33.370          C  
ATOM   7247  CG  ASN A 450      34.372 -34.854  63.466  1.00 33.370          C  
ATOM   7248  OD1 ASN A 450      34.634 -34.116  62.508  1.00 33.370          O  
ATOM   7249  ND2 ASN A 450      34.135 -34.394  64.665  1.00 33.370          N  
ATOM   7250  H   ASN A 450      32.186 -35.948  61.929  1.00 29.020          H  
ATOM   7251  HA  ASN A 450      34.946 -36.372  61.266  1.00 28.440          H  
ATOM   7252 1HB  ASN A 450      33.477 -36.718  63.912  1.00 40.050          H  
ATOM   7253 2HB  ASN A 450      35.227 -36.773  63.742  1.00 40.050          H  
ATOM   7254 1HD2 ASN A 450      34.160 -33.411  64.839  1.00 40.050          H  
ATOM   7255 2HD2 ASN A 450      33.933 -35.029  65.413  1.00 40.050          H  
ATOM   7256  N   GLY A 451      35.338 -38.812  61.169  1.00 23.050          N  
ATOM   7257  CA  GLY A 451      35.548 -40.243  60.985  1.00 22.670          C  
ATOM   7258  C   GLY A 451      35.896 -40.386  59.527  1.00 22.240          C  
ATOM   7259  O   GLY A 451      36.570 -41.326  59.099  1.00 22.260          O  
ATOM   7260  H   GLY A 451      35.992 -38.182  60.684  1.00 27.660          H  
ATOM   7261 1HA  GLY A 451      36.360 -40.599  61.617  1.00 27.200          H  
ATOM   7262 2HA  GLY A 451      34.642 -40.800  61.221  1.00 27.200          H  
ATOM   7263  N   TYR A 452      35.485 -39.369  58.792  1.00 21.940          N  
ATOM   7264  CA  TYR A 452      35.755 -39.198  57.394  1.00 21.580          C  
ATOM   7265  C   TYR A 452      36.770 -38.071  57.356  1.00 20.760          C  
ATOM   7266  O   TYR A 452      37.006 -37.428  58.396  1.00 20.390          O  
ATOM   7267  CB  TYR A 452      34.482 -38.875  56.616  1.00 30.360          C  
ATOM   7268  CG  TYR A 452      33.472 -40.009  56.630  1.00 30.360          C  
ATOM   7269  CD1 TYR A 452      32.506 -40.077  57.628  1.00 30.360          C  
ATOM   7270  CD2 TYR A 452      33.518 -40.987  55.648  1.00 30.360          C  
ATOM   7271  CE1 TYR A 452      31.599 -41.105  57.644  1.00 30.360          C  
ATOM   7272  CE2 TYR A 452      32.605 -42.021  55.664  1.00 30.360          C  
ATOM   7273  CZ  TYR A 452      31.649 -42.082  56.656  1.00 30.360          C  
ATOM   7274  OH  TYR A 452      30.740 -43.114  56.670  1.00 30.360          O  
ATOM   7275  H   TYR A 452      34.882 -38.664  59.224  1.00 26.330          H  
ATOM   7276  HA  TYR A 452      36.217 -40.097  56.988  1.00 25.900          H  
ATOM   7277 1HB  TYR A 452      34.010 -37.987  57.034  1.00 36.430          H  
ATOM   7278 2HB  TYR A 452      34.732 -38.651  55.581  1.00 36.430          H  
ATOM   7279  HD1 TYR A 452      32.462 -39.324  58.399  1.00 36.430          H  
ATOM   7280  HD2 TYR A 452      34.273 -40.941  54.864  1.00 36.430          H  
ATOM   7281  HE1 TYR A 452      30.845 -41.153  58.430  1.00 36.430          H  
ATOM   7282  HE2 TYR A 452      32.638 -42.790  54.893  1.00 36.430          H  
ATOM   7283  HH  TYR A 452      30.147 -43.008  57.418  1.00 36.430          H  
ATOM   7284  N   LYS A 453      37.411 -37.893  56.201  1.00 20.550          N  
ATOM   7285  CA  LYS A 453      38.429 -36.869  55.984  1.00 19.850          C  
ATOM   7286  C   LYS A 453      37.930 -35.428  56.082  1.00 19.400          C  
ATOM   7287  O   LYS A 453      36.811 -35.105  55.680  1.00 19.390          O  
ATOM   7288  CB  LYS A 453      39.100 -37.076  54.628  1.00 28.070          C  
ATOM   7289  CG  LYS A 453      39.951 -38.342  54.540  1.00 28.070          C  
ATOM   7290  CD  LYS A 453      40.627 -38.471  53.177  1.00 28.070          C  
ATOM   7291  CE  LYS A 453      41.480 -39.737  53.094  1.00 28.070          C  
ATOM   7292  NZ  LYS A 453      42.134 -39.883  51.761  1.00 28.070          N  
ATOM   7293  H   LYS A 453      37.155 -38.486  55.426  1.00 24.660          H  
ATOM   7294  HA  LYS A 453      39.189 -36.995  56.756  1.00 23.820          H  
ATOM   7295 1HB  LYS A 453      38.338 -37.123  53.851  1.00 33.680          H  
ATOM   7296 2HB  LYS A 453      39.738 -36.218  54.406  1.00 33.680          H  
ATOM   7297 1HG  LYS A 453      40.716 -38.314  55.317  1.00 33.680          H  
ATOM   7298 2HG  LYS A 453      39.322 -39.214  54.710  1.00 33.680          H  
ATOM   7299 1HD  LYS A 453      39.868 -38.503  52.395  1.00 33.680          H  
ATOM   7300 2HD  LYS A 453      41.266 -37.604  53.004  1.00 33.680          H  
ATOM   7301 1HE  LYS A 453      42.250 -39.698  53.862  1.00 33.680          H  
ATOM   7302 2HE  LYS A 453      40.846 -40.606  53.272  1.00 33.680          H  
ATOM   7303 1HZ  LYS A 453      42.686 -40.730  51.748  1.00 33.680          H  
ATOM   7304 2HZ  LYS A 453      41.427 -39.933  51.040  1.00 33.680          H  
ATOM   7305 3HZ  LYS A 453      42.734 -39.089  51.589  1.00 33.680          H  
ATOM   7306  N   CYS A 454      38.835 -34.597  56.611  1.00 19.090          N  
ATOM   7307  CA  CYS A 454      38.782 -33.148  56.839  1.00 18.790          C  
ATOM   7308  C   CYS A 454      38.719 -32.259  55.586  1.00 19.050          C  
ATOM   7309  O   CYS A 454      39.460 -32.471  54.625  1.00 18.930          O  
ATOM   7310  CB  CYS A 454      40.024 -32.756  57.643  1.00 26.430          C  
ATOM   7311  SG  CYS A 454      40.137 -31.029  58.066  1.00 26.430          S  
ATOM   7312  H   CYS A 454      39.692 -35.044  56.899  1.00 22.910          H  
ATOM   7313  HA  CYS A 454      37.895 -32.945  57.441  1.00 22.550          H  
ATOM   7314 1HB  CYS A 454      40.055 -33.333  58.568  1.00 31.710          H  
ATOM   7315 2HB  CYS A 454      40.913 -33.014  57.068  1.00 31.710          H  
ATOM   7316  HG  CYS A 454      41.390 -31.081  58.508  1.00 31.710          H  
ATOM   7317  N   ASP A 455      37.843 -31.249  55.621  1.00 19.460          N  
ATOM   7318  CA  ASP A 455      37.656 -30.253  54.572  1.00 19.810          C  
ATOM   7319  C   ASP A 455      37.861 -28.788  55.025  1.00 19.330          C  
ATOM   7320  O   ASP A 455      37.257 -27.869  54.466  1.00 19.320          O  
ATOM   7321  CB  ASP A 455      36.255 -30.439  54.009  1.00 27.590          C  
ATOM   7322  CG  ASP A 455      35.187 -30.314  55.119  1.00 27.590          C  
ATOM   7323  OD1 ASP A 455      35.521 -30.461  56.306  1.00 27.590          O  
ATOM   7324  OD2 ASP A 455      34.030 -30.118  54.815  1.00 27.590          O  
ATOM   7325  H   ASP A 455      37.216 -31.153  56.425  1.00 23.350          H  
ATOM   7326  HA  ASP A 455      38.378 -30.462  53.783  1.00 23.770          H  
ATOM   7327 1HB  ASP A 455      36.063 -29.693  53.238  1.00 33.110          H  
ATOM   7328 2HB  ASP A 455      36.176 -31.425  53.546  1.00 33.110          H  
ATOM   7329  N   LYS A 456      38.686 -28.574  56.041  1.00 19.050          N  
ATOM   7330  CA  LYS A 456      38.925 -27.238  56.589  1.00 18.710          C  
ATOM   7331  C   LYS A 456      39.982 -26.473  55.796  1.00 18.020          C  
ATOM   7332  O   LYS A 456      40.924 -27.062  55.264  1.00 17.930          O  
ATOM   7333  CB  LYS A 456      39.343 -27.382  58.048  1.00 26.330          C  
ATOM   7334  CG  LYS A 456      38.239 -27.999  58.906  1.00 26.330          C  
ATOM   7335  CD  LYS A 456      38.686 -28.268  60.326  1.00 26.330          C  
ATOM   7336  CE  LYS A 456      37.602 -29.023  61.091  1.00 26.330          C  
ATOM   7337  NZ  LYS A 456      38.012 -29.335  62.479  1.00 26.330          N  
ATOM   7338  H   LYS A 456      39.161 -29.375  56.438  1.00 22.860          H  
ATOM   7339  HA  LYS A 456      37.994 -26.673  56.540  1.00 22.450          H  
ATOM   7340 1HB  LYS A 456      40.235 -27.999  58.117  1.00 31.600          H  
ATOM   7341 2HB  LYS A 456      39.589 -26.401  58.456  1.00 31.600          H  
ATOM   7342 1HG  LYS A 456      37.394 -27.309  58.935  1.00 31.600          H  
ATOM   7343 2HG  LYS A 456      37.895 -28.928  58.454  1.00 31.600          H  
ATOM   7344 1HD  LYS A 456      39.594 -28.869  60.316  1.00 31.600          H  
ATOM   7345 2HD  LYS A 456      38.901 -27.340  60.830  1.00 31.600          H  
ATOM   7346 1HE  LYS A 456      36.691 -28.424  61.120  1.00 31.600          H  
ATOM   7347 2HE  LYS A 456      37.397 -29.958  60.568  1.00 31.600          H  
ATOM   7348 1HZ  LYS A 456      37.275 -29.839  62.945  1.00 31.600          H  
ATOM   7349 2HZ  LYS A 456      38.850 -29.893  62.478  1.00 31.600          H  
ATOM   7350 3HZ  LYS A 456      38.183 -28.452  62.987  1.00 31.600          H  
ATOM   7351  N   CYS A 457      39.847 -25.145  55.735  1.00 17.640          N  
ATOM   7352  CA  CYS A 457      40.841 -24.331  55.045  1.00 17.080          C  
ATOM   7353  C   CYS A 457      41.599 -23.410  55.982  1.00 16.930          C  
ATOM   7354  O   CYS A 457      41.011 -22.749  56.836  1.00 17.220          O  
ATOM   7355  CB  CYS A 457      40.183 -23.492  53.964  1.00 24.140          C  
ATOM   7356  SG  CYS A 457      39.408 -24.461  52.668  1.00 24.140          S  
ATOM   7357  H   CYS A 457      39.054 -24.702  56.178  1.00 21.170          H  
ATOM   7358  HA  CYS A 457      41.559 -24.997  54.567  1.00 20.500          H  
ATOM   7359 1HB  CYS A 457      39.416 -22.852  54.412  1.00 28.960          H  
ATOM   7360 2HB  CYS A 457      40.925 -22.845  53.503  1.00 28.960          H  
ATOM   7361  HG  CYS A 457      38.582 -25.116  53.482  1.00 28.960          H  
ATOM   7362  N   LYS A 458      42.912 -23.343  55.766  1.00 16.530          N  
ATOM   7363  CA  LYS A 458      43.818 -22.495  56.538  1.00 16.450          C  
ATOM   7364  C   LYS A 458      44.554 -21.473  55.663  1.00 15.630          C  
ATOM   7365  O   LYS A 458      45.647 -21.008  56.024  1.00 15.490          O  
ATOM   7366  CB  LYS A 458      44.798 -23.371  57.312  1.00 23.060          C  
ATOM   7367  CG  LYS A 458      44.131 -24.280  58.339  1.00 23.060          C  
ATOM   7368  CD  LYS A 458      45.158 -25.083  59.126  1.00 23.060          C  
ATOM   7369  CE  LYS A 458      44.486 -25.983  60.161  1.00 23.060          C  
ATOM   7370  NZ  LYS A 458      45.478 -26.798  60.921  1.00 23.060          N  
ATOM   7371  H   LYS A 458      43.291 -23.952  55.049  1.00 19.840          H  
ATOM   7372  HA  LYS A 458      43.224 -21.934  57.262  1.00 19.740          H  
ATOM   7373 1HB  LYS A 458      45.380 -23.983  56.624  1.00 27.670          H  
ATOM   7374 2HB  LYS A 458      45.485 -22.739  57.859  1.00 27.670          H  
ATOM   7375 1HG  LYS A 458      43.539 -23.672  59.027  1.00 27.670          H  
ATOM   7376 2HG  LYS A 458      43.459 -24.970  57.829  1.00 27.670          H  
ATOM   7377 1HD  LYS A 458      45.740 -25.701  58.441  1.00 27.670          H  
ATOM   7378 2HD  LYS A 458      45.839 -24.399  59.635  1.00 27.670          H  
ATOM   7379 1HE  LYS A 458      43.926 -25.363  60.864  1.00 27.670          H  
ATOM   7380 2HE  LYS A 458      43.792 -26.654  59.653  1.00 27.670          H  
ATOM   7381 1HZ  LYS A 458      44.995 -27.378  61.593  1.00 27.670          H  
ATOM   7382 2HZ  LYS A 458      45.995 -27.386  60.282  1.00 27.670          H  
ATOM   7383 3HZ  LYS A 458      46.119 -26.186  61.407  1.00 27.670          H  
ATOM   7384  N   SER A 459      43.982 -21.219  54.481  1.00 15.090          N  
ATOM   7385  CA  SER A 459      44.427 -20.217  53.500  1.00 14.430          C  
ATOM   7386  C   SER A 459      45.929 -20.043  53.338  1.00 13.910          C  
ATOM   7387  O   SER A 459      46.587 -20.907  52.747  1.00 13.680          O  
ATOM   7388  CB  SER A 459      43.808 -18.896  53.833  1.00 20.470          C  
ATOM   7389  OG  SER A 459      44.281 -18.432  55.063  1.00 20.470          O  
ATOM   7390  H   SER A 459      43.118 -21.705  54.291  1.00 18.110          H  
ATOM   7391  HA  SER A 459      44.035 -20.521  52.528  1.00 17.320          H  
ATOM   7392 1HB  SER A 459      44.002 -18.158  53.048  1.00 24.560          H  
ATOM   7393 2HB  SER A 459      42.747 -19.042  53.881  1.00 24.560          H  
ATOM   7394  HG  SER A 459      44.861 -17.690  54.875  1.00 24.560          H  
ATOM   7395  N   GLY A 460      46.473 -18.937  53.895  1.00 13.860          N  
ATOM   7396  CA  GLY A 460      47.884 -18.532  53.772  1.00 13.470          C  
ATOM   7397  C   GLY A 460      48.895 -19.551  54.269  1.00 13.050          C  
ATOM   7398  O   GLY A 460      50.091 -19.415  54.008  1.00 13.240          O  
ATOM   7399  H   GLY A 460      45.872 -18.284  54.411  1.00 16.630          H  
ATOM   7400 1HA  GLY A 460      48.088 -18.318  52.724  1.00 16.160          H  
ATOM   7401 2HA  GLY A 460      48.036 -17.600  54.301  1.00 16.160          H  
ATOM   7402  N   THR A 461      48.423 -20.570  54.976  1.00 12.640          N  
ATOM   7403  CA  THR A 461      49.254 -21.653  55.459  1.00 12.270          C  
ATOM   7404  C   THR A 461      49.945 -22.316  54.266  1.00 11.520          C  
ATOM   7405  O   THR A 461      51.095 -22.752  54.372  1.00 11.960          O  
ATOM   7406  CB  THR A 461      48.416 -22.677  56.247  1.00 17.330          C  
ATOM   7407  OG1 THR A 461      47.837 -22.027  57.384  1.00 17.330          O  
ATOM   7408  CG2 THR A 461      49.278 -23.829  56.720  1.00 17.330          C  
ATOM   7409  H   THR A 461      47.423 -20.606  55.184  1.00 15.170          H  
ATOM   7410  HA  THR A 461      50.018 -21.245  56.118  1.00 14.720          H  
ATOM   7411  HB  THR A 461      47.616 -23.057  55.612  1.00 20.790          H  
ATOM   7412  HG1 THR A 461      47.068 -21.490  57.081  1.00 20.790          H  
ATOM   7413 1HG2 THR A 461      48.661 -24.527  57.282  1.00 20.790          H  
ATOM   7414 2HG2 THR A 461      49.719 -24.346  55.869  1.00 20.790          H  
ATOM   7415 3HG2 THR A 461      50.072 -23.448  57.360  1.00 20.790          H  
ATOM   7416  N   SER A 462      49.220 -22.460  53.147  1.00 10.530          N  
ATOM   7417  CA  SER A 462      49.769 -23.088  51.955  1.00  9.870          C  
ATOM   7418  C   SER A 462      49.236 -22.415  50.691  1.00  8.850          C  
ATOM   7419  O   SER A 462      48.037 -22.436  50.386  1.00  8.730          O  
ATOM   7420  CB  SER A 462      49.441 -24.564  51.940  1.00 14.080          C  
ATOM   7421  OG  SER A 462      49.929 -25.174  50.776  1.00 14.080          O  
ATOM   7422  H   SER A 462      48.270 -22.076  53.102  1.00 12.640          H  
ATOM   7423  HA  SER A 462      50.852 -22.972  51.970  1.00 11.840          H  
ATOM   7424 1HB  SER A 462      49.882 -25.039  52.817  1.00 16.900          H  
ATOM   7425 2HB  SER A 462      48.363 -24.697  52.002  1.00 16.900          H  
ATOM   7426  HG  SER A 462      49.739 -26.111  50.871  1.00 16.900          H  
ATOM   7427  N   ARG A 463      50.136 -21.823  49.914  1.00  8.340          N  
ATOM   7428  CA  ARG A 463      49.714 -21.100  48.721  1.00  7.510          C  
ATOM   7429  C   ARG A 463      49.470 -22.015  47.535  1.00  6.610          C  
ATOM   7430  O   ARG A 463      50.282 -22.106  46.613  1.00  6.620          O  
ATOM   7431  CB  ARG A 463      50.720 -20.023  48.350  1.00 10.850          C  
ATOM   7432  CG  ARG A 463      50.884 -18.878  49.381  1.00 10.850          C  
ATOM   7433  CD  ARG A 463      49.672 -17.966  49.433  1.00 10.850          C  
ATOM   7434  NE  ARG A 463      49.440 -17.313  48.136  1.00 10.850          N  
ATOM   7435  CZ  ARG A 463      48.397 -16.504  47.805  1.00 10.850          C  
ATOM   7436  NH1 ARG A 463      47.438 -16.198  48.657  1.00 10.850          N  
ATOM   7437  NH2 ARG A 463      48.339 -16.005  46.594  1.00 10.850          N  
ATOM   7438  H   ARG A 463      51.111 -21.858  50.176  1.00 10.010          H  
ATOM   7439  HA  ARG A 463      48.768 -20.613  48.945  1.00  9.010          H  
ATOM   7440 1HB  ARG A 463      51.698 -20.479  48.212  1.00 13.020          H  
ATOM   7441 2HB  ARG A 463      50.433 -19.583  47.393  1.00 13.020          H  
ATOM   7442 1HG  ARG A 463      51.024 -19.303  50.376  1.00 13.020          H  
ATOM   7443 2HG  ARG A 463      51.753 -18.274  49.118  1.00 13.020          H  
ATOM   7444 1HD  ARG A 463      48.782 -18.519  49.714  1.00 13.020          H  
ATOM   7445 2HD  ARG A 463      49.857 -17.189  50.175  1.00 13.020          H  
ATOM   7446  HE  ARG A 463      50.125 -17.484  47.410  1.00 13.020          H  
ATOM   7447 1HH1 ARG A 463      47.428 -16.553  49.591  1.00 13.020          H  
ATOM   7448 2HH1 ARG A 463      46.663 -15.593  48.347  1.00 13.020          H  
ATOM   7449 1HH2 ARG A 463      49.053 -16.222  45.920  1.00 13.020          H  
ATOM   7450 2HH2 ARG A 463      47.569 -15.366  46.351  1.00 13.020          H  
ATOM   7451  N   SER A 464      48.316 -22.680  47.574  1.00  6.130          N  
ATOM   7452  CA  SER A 464      47.897 -23.640  46.550  1.00  5.540          C  
ATOM   7453  C   SER A 464      47.460 -22.951  45.253  1.00  4.660          C  
ATOM   7454  O   SER A 464      47.347 -23.589  44.202  1.00  4.410          O  
ATOM   7455  CB  SER A 464      46.777 -24.504  47.094  1.00  7.990          C  
ATOM   7456  OG  SER A 464      45.604 -23.759  47.285  1.00  7.990          O  
ATOM   7457  H   SER A 464      47.748 -22.544  48.416  1.00  7.360          H  
ATOM   7458  HA  SER A 464      48.748 -24.284  46.322  1.00  6.650          H  
ATOM   7459 1HB  SER A 464      46.583 -25.325  46.406  1.00  9.590          H  
ATOM   7460 2HB  SER A 464      47.092 -24.937  48.043  1.00  9.590          H  
ATOM   7461  HG  SER A 464      44.998 -24.339  47.755  1.00  9.590          H  
ATOM   7462  N   LYS A 465      47.229 -21.643  45.337  1.00  4.660          N  
ATOM   7463  CA  LYS A 465      46.814 -20.819  44.211  1.00  4.200          C  
ATOM   7464  C   LYS A 465      47.857 -19.753  43.913  1.00  3.610          C  
ATOM   7465  O   LYS A 465      48.529 -19.261  44.823  1.00  3.710          O  
ATOM   7466  CB  LYS A 465      45.450 -20.200  44.489  1.00  6.060          C  
ATOM   7467  CG  LYS A 465      44.322 -21.218  44.738  1.00  6.060          C  
ATOM   7468  CD  LYS A 465      44.060 -22.048  43.484  1.00  6.060          C  
ATOM   7469  CE  LYS A 465      42.882 -22.973  43.613  1.00  6.060          C  
ATOM   7470  NZ  LYS A 465      42.776 -23.845  42.408  1.00  6.060          N  
ATOM   7471  H   LYS A 465      47.335 -21.226  46.247  1.00  5.590          H  
ATOM   7472  HA  LYS A 465      46.752 -21.442  43.323  1.00  5.040          H  
ATOM   7473 1HB  LYS A 465      45.512 -19.546  45.360  1.00  7.280          H  
ATOM   7474 2HB  LYS A 465      45.174 -19.601  43.664  1.00  7.280          H  
ATOM   7475 1HG  LYS A 465      44.597 -21.878  45.560  1.00  7.280          H  
ATOM   7476 2HG  LYS A 465      43.409 -20.686  45.010  1.00  7.280          H  
ATOM   7477 1HD  LYS A 465      43.890 -21.378  42.636  1.00  7.280          H  
ATOM   7478 2HD  LYS A 465      44.917 -22.674  43.266  1.00  7.280          H  
ATOM   7479 1HE  LYS A 465      42.983 -23.594  44.501  1.00  7.280          H  
ATOM   7480 2HE  LYS A 465      41.968 -22.378  43.694  1.00  7.280          H  
ATOM   7481 1HZ  LYS A 465      41.956 -24.455  42.446  1.00  7.280          H  
ATOM   7482 2HZ  LYS A 465      42.668 -23.260  41.594  1.00  7.280          H  
ATOM   7483 3HZ  LYS A 465      43.600 -24.407  42.309  1.00  7.280          H  
ATOM   7484  N   LYS A 466      48.010 -19.411  42.630  1.00  3.460          N  
ATOM   7485  CA  LYS A 466      49.008 -18.430  42.227  1.00  3.180          C  
ATOM   7486  C   LYS A 466      48.563 -17.460  41.132  1.00  3.060          C  
ATOM   7487  O   LYS A 466      47.637 -17.728  40.362  1.00  3.300          O  
ATOM   7488  CB  LYS A 466      50.279 -19.152  41.766  1.00  4.560          C  
ATOM   7489  CG  LYS A 466      50.963 -19.988  42.849  1.00  4.560          C  
ATOM   7490  CD  LYS A 466      52.252 -20.610  42.357  1.00  4.560          C  
ATOM   7491  CE  LYS A 466      52.896 -21.449  43.456  1.00  4.560          C  
ATOM   7492  NZ  LYS A 466      54.166 -22.090  43.004  1.00  4.560          N  
ATOM   7493  H   LYS A 466      47.417 -19.840  41.931  1.00  4.150          H  
ATOM   7494  HA  LYS A 466      49.255 -17.828  43.101  1.00  3.820          H  
ATOM   7495 1HB  LYS A 466      50.043 -19.804  40.926  1.00  5.480          H  
ATOM   7496 2HB  LYS A 466      51.002 -18.426  41.420  1.00  5.480          H  
ATOM   7497 1HG  LYS A 466      51.166 -19.363  43.721  1.00  5.480          H  
ATOM   7498 2HG  LYS A 466      50.307 -20.798  43.159  1.00  5.480          H  
ATOM   7499 1HD  LYS A 466      52.048 -21.248  41.495  1.00  5.480          H  
ATOM   7500 2HD  LYS A 466      52.944 -19.826  42.053  1.00  5.480          H  
ATOM   7501 1HE  LYS A 466      53.108 -20.809  44.313  1.00  5.480          H  
ATOM   7502 2HE  LYS A 466      52.195 -22.227  43.766  1.00  5.480          H  
ATOM   7503 1HZ  LYS A 466      54.553 -22.633  43.764  1.00  5.480          H  
ATOM   7504 2HZ  LYS A 466      53.979 -22.698  42.218  1.00  5.480          H  
ATOM   7505 3HZ  LYS A 466      54.828 -21.378  42.729  1.00  5.480          H  
ATOM   7506  N   LYS A 467      49.276 -16.337  41.084  1.00  2.870          N  
ATOM   7507  CA  LYS A 467      49.191 -15.277  40.080  1.00  2.810          C  
ATOM   7508  C   LYS A 467      47.785 -14.738  39.806  1.00  2.900          C  
ATOM   7509  O   LYS A 467      46.992 -14.539  40.732  1.00  3.720          O  
ATOM   7510  CB  LYS A 467      49.841 -15.792  38.782  1.00  3.960          C  
ATOM   7511  CG  LYS A 467      51.315 -16.209  38.920  1.00  3.960          C  
ATOM   7512  CD  LYS A 467      51.858 -16.770  37.601  1.00  3.960          C  
ATOM   7513  CE  LYS A 467      53.334 -17.144  37.699  1.00  3.960          C  
ATOM   7514  NZ  LYS A 467      53.802 -17.889  36.482  1.00  3.960          N  
ATOM   7515  H   LYS A 467      49.972 -16.221  41.807  1.00  3.440          H  
ATOM   7516  HA  LYS A 467      49.785 -14.436  40.439  1.00  3.370          H  
ATOM   7517 1HB  LYS A 467      49.270 -16.635  38.383  1.00  4.750          H  
ATOM   7518 2HB  LYS A 467      49.858 -15.004  38.037  1.00  4.750          H  
ATOM   7519 1HG  LYS A 467      51.912 -15.344  39.212  1.00  4.750          H  
ATOM   7520 2HG  LYS A 467      51.410 -16.965  39.683  1.00  4.750          H  
ATOM   7521 1HD  LYS A 467      51.284 -17.657  37.326  1.00  4.750          H  
ATOM   7522 2HD  LYS A 467      51.737 -16.023  36.817  1.00  4.750          H  
ATOM   7523 1HE  LYS A 467      53.919 -16.227  37.795  1.00  4.750          H  
ATOM   7524 2HE  LYS A 467      53.497 -17.762  38.581  1.00  4.750          H  
ATOM   7525 1HZ  LYS A 467      54.784 -18.110  36.580  1.00  4.750          H  
ATOM   7526 2HZ  LYS A 467      53.274 -18.747  36.395  1.00  4.750          H  
ATOM   7527 3HZ  LYS A 467      53.665 -17.340  35.648  1.00  4.750          H  
ATOM   7528  N   TRP A 468      47.490 -14.519  38.519  1.00  2.210          N  
ATOM   7529  CA  TRP A 468      46.245 -13.953  38.054  1.00  2.150          C  
ATOM   7530  C   TRP A 468      45.444 -14.884  37.158  1.00  2.370          C  
ATOM   7531  O   TRP A 468      45.999 -15.520  36.256  1.00  2.820          O  
ATOM   7532  CB  TRP A 468      46.523 -12.740  37.206  1.00  3.030          C  
ATOM   7533  CG  TRP A 468      47.028 -11.509  37.858  1.00  3.030          C  
ATOM   7534  CD1 TRP A 468      48.262 -11.272  38.364  1.00  3.030          C  
ATOM   7535  CD2 TRP A 468      46.300 -10.273  37.974  1.00  3.030          C  
ATOM   7536  NE1 TRP A 468      48.344  -9.982  38.812  1.00  3.030          N  
ATOM   7537  CE2 TRP A 468      47.141  -9.353  38.563  1.00  3.030          C  
ATOM   7538  CE3 TRP A 468      45.039  -9.891  37.614  1.00  3.030          C  
ATOM   7539  CZ2 TRP A 468      46.728  -8.036  38.805  1.00  3.030          C  
ATOM   7540  CZ3 TRP A 468      44.617  -8.597  37.844  1.00  3.030          C  
ATOM   7541  CH2 TRP A 468      45.438  -7.693  38.428  1.00  3.030          C  
ATOM   7542  H   TRP A 468      48.166 -14.746  37.817  1.00  2.650          H  
ATOM   7543  HA  TRP A 468      45.689 -13.680  38.916  1.00  2.580          H  
ATOM   7544 1HB  TRP A 468      47.228 -13.021  36.431  1.00  3.640          H  
ATOM   7545 2HB  TRP A 468      45.593 -12.489  36.726  1.00  3.640          H  
ATOM   7546  HD1 TRP A 468      49.071 -11.998  38.409  1.00  3.640          H  
ATOM   7547  HE1 TRP A 468      49.163  -9.575  39.233  1.00  3.640          H  
ATOM   7548  HE3 TRP A 468      44.399 -10.599  37.153  1.00  3.640          H  
ATOM   7549  HZ2 TRP A 468      47.353  -7.291  39.259  1.00  3.640          H  
ATOM   7550  HZ3 TRP A 468      43.604  -8.317  37.543  1.00  3.640          H  
ATOM   7551  HH2 TRP A 468      45.076  -6.678  38.601  1.00  3.640          H  
ATOM   7552  N   ILE A 469      44.127 -14.869  37.318  1.00  2.100          N  
ATOM   7553  CA  ILE A 469      43.276 -15.681  36.456  1.00  2.330          C  
ATOM   7554  C   ILE A 469      42.329 -14.905  35.537  1.00  2.240          C  
ATOM   7555  O   ILE A 469      41.428 -14.213  36.003  1.00  2.440          O  
ATOM   7556  CB  ILE A 469      42.415 -16.645  37.326  1.00  3.170          C  
ATOM   7557  CG1 ILE A 469      43.343 -17.576  38.145  1.00  3.170          C  
ATOM   7558  CG2 ILE A 469      41.410 -17.450  36.456  1.00  3.170          C  
ATOM   7559  CD1 ILE A 469      42.636 -18.388  39.211  1.00  3.170          C  
ATOM   7560  H   ILE A 469      43.758 -14.324  38.105  1.00  2.520          H  
ATOM   7561  HA  ILE A 469      43.923 -16.285  35.822  1.00  2.800          H  
ATOM   7562  HB  ILE A 469      41.853 -16.072  38.034  1.00  3.800          H  
ATOM   7563 1HG1 ILE A 469      43.848 -18.257  37.463  1.00  3.800          H  
ATOM   7564 2HG1 ILE A 469      44.096 -16.975  38.649  1.00  3.800          H  
ATOM   7565 1HG2 ILE A 469      40.801 -18.099  37.078  1.00  3.800          H  
ATOM   7566 2HG2 ILE A 469      40.741 -16.776  35.923  1.00  3.800          H  
ATOM   7567 3HG2 ILE A 469      41.961 -18.054  35.747  1.00  3.800          H  
ATOM   7568 1HD1 ILE A 469      43.368 -19.000  39.739  1.00  3.800          H  
ATOM   7569 2HD1 ILE A 469      42.161 -17.710  39.918  1.00  3.800          H  
ATOM   7570 3HD1 ILE A 469      41.888 -19.039  38.776  1.00  3.800          H  
ATOM   7571  N   TRP A 470      42.536 -15.051  34.222  1.00  2.320          N  
ATOM   7572  CA  TRP A 470      41.675 -14.516  33.136  1.00  2.320          C  
ATOM   7573  C   TRP A 470      41.087 -15.647  32.333  1.00  2.550          C  
ATOM   7574  O   TRP A 470      40.580 -15.443  31.234  1.00  2.790          O  
ATOM   7575  CB  TRP A 470      42.397 -13.676  32.086  1.00  3.250          C  
ATOM   7576  CG  TRP A 470      42.653 -12.287  32.320  1.00  3.250          C  
ATOM   7577  CD1 TRP A 470      41.893 -11.252  31.856  1.00  3.250          C  
ATOM   7578  CD2 TRP A 470      43.719 -11.717  33.006  1.00  3.250          C  
ATOM   7579  NE1 TRP A 470      42.454 -10.079  32.204  1.00  3.250          N  
ATOM   7580  CE2 TRP A 470      43.567 -10.332  32.913  1.00  3.250          C  
ATOM   7581  CE3 TRP A 470      44.775 -12.231  33.671  1.00  3.250          C  
ATOM   7582  CZ2 TRP A 470      44.446  -9.481  33.477  1.00  3.250          C  
ATOM   7583  CZ3 TRP A 470      45.634 -11.387  34.225  1.00  3.250          C  
ATOM   7584  CH2 TRP A 470      45.489 -10.041  34.145  1.00  3.250          C  
ATOM   7585  H   TRP A 470      43.347 -15.596  33.949  1.00  2.780          H  
ATOM   7586  HA  TRP A 470      40.864 -13.940  33.576  1.00  2.780          H  
ATOM   7587 1HB  TRP A 470      43.346 -14.140  31.882  1.00  3.900          H  
ATOM   7588 2HB  TRP A 470      41.836 -13.708  31.163  1.00  3.900          H  
ATOM   7589  HD1 TRP A 470      40.991 -11.359  31.270  1.00  3.900          H  
ATOM   7590  HE1 TRP A 470      42.116  -9.148  31.976  1.00  3.900          H  
ATOM   7591  HE3 TRP A 470      44.917 -13.295  33.754  1.00  3.900          H  
ATOM   7592  HZ2 TRP A 470      44.327  -8.400  33.410  1.00  3.900          H  
ATOM   7593  HZ3 TRP A 470      46.469 -11.802  34.739  1.00  3.900          H  
ATOM   7594  HH2 TRP A 470      46.235  -9.406  34.623  1.00  3.900          H  
ATOM   7595  N   LYS A 471      41.239 -16.852  32.827  1.00  2.560          N  
ATOM   7596  CA  LYS A 471      40.880 -18.020  32.045  1.00  2.820          C  
ATOM   7597  C   LYS A 471      39.435 -18.108  31.548  1.00  2.780          C  
ATOM   7598  O   LYS A 471      39.216 -18.431  30.380  1.00  3.210          O  
ATOM   7599  CB  LYS A 471      41.182 -19.260  32.881  1.00  3.840          C  
ATOM   7600  CG  LYS A 471      42.670 -19.525  33.094  1.00  3.840          C  
ATOM   7601  CD  LYS A 471      42.887 -20.742  33.987  1.00  3.840          C  
ATOM   7602  CE  LYS A 471      44.370 -20.994  34.245  1.00  3.840          C  
ATOM   7603  NZ  LYS A 471      44.586 -22.158  35.156  1.00  3.840          N  
ATOM   7604  H   LYS A 471      41.620 -16.946  33.755  1.00  3.070          H  
ATOM   7605  HA  LYS A 471      41.522 -18.031  31.164  1.00  3.380          H  
ATOM   7606 1HB  LYS A 471      40.700 -19.174  33.853  1.00  4.610          H  
ATOM   7607 2HB  LYS A 471      40.758 -20.133  32.386  1.00  4.610          H  
ATOM   7608 1HG  LYS A 471      43.143 -19.702  32.126  1.00  4.610          H  
ATOM   7609 2HG  LYS A 471      43.141 -18.653  33.547  1.00  4.610          H  
ATOM   7610 1HD  LYS A 471      42.386 -20.586  34.944  1.00  4.610          H  
ATOM   7611 2HD  LYS A 471      42.457 -21.623  33.511  1.00  4.610          H  
ATOM   7612 1HE  LYS A 471      44.870 -21.190  33.297  1.00  4.610          H  
ATOM   7613 2HE  LYS A 471      44.809 -20.104  34.699  1.00  4.610          H  
ATOM   7614 1HZ  LYS A 471      45.577 -22.294  35.304  1.00  4.610          H  
ATOM   7615 2HZ  LYS A 471      44.136 -21.981  36.045  1.00  4.610          H  
ATOM   7616 3HZ  LYS A 471      44.193 -22.992  34.742  1.00  4.610          H  
ATOM   7617  N   LYS A 472      38.465 -17.875  32.429  1.00  2.350          N  
ATOM   7618  CA  LYS A 472      37.049 -18.037  32.098  1.00  2.300          C  
ATOM   7619  C   LYS A 472      36.149 -17.726  33.284  1.00  2.270          C  
ATOM   7620  O   LYS A 472      36.642 -17.514  34.403  1.00  2.120          O  
ATOM   7621  CB  LYS A 472      36.789 -19.465  31.581  1.00  3.240          C  
ATOM   7622  CG  LYS A 472      37.199 -20.578  32.556  1.00  3.240          C  
ATOM   7623  CD  LYS A 472      36.916 -21.949  31.975  1.00  3.240          C  
ATOM   7624  CE  LYS A 472      37.304 -23.048  32.949  1.00  3.240          C  
ATOM   7625  NZ  LYS A 472      37.034 -24.407  32.393  1.00  3.240          N  
ATOM   7626  H   LYS A 472      38.718 -17.578  33.357  1.00  2.820          H  
ATOM   7627  HA  LYS A 472      36.803 -17.327  31.305  1.00  2.760          H  
ATOM   7628 1HB  LYS A 472      35.716 -19.586  31.439  1.00  3.890          H  
ATOM   7629 2HB  LYS A 472      37.245 -19.643  30.618  1.00  3.890          H  
ATOM   7630 1HG  LYS A 472      38.265 -20.508  32.742  1.00  3.890          H  
ATOM   7631 2HG  LYS A 472      36.698 -20.468  33.505  1.00  3.890          H  
ATOM   7632 1HD  LYS A 472      35.850 -22.026  31.756  1.00  3.890          H  
ATOM   7633 2HD  LYS A 472      37.476 -22.075  31.049  1.00  3.890          H  
ATOM   7634 1HE  LYS A 472      38.364 -22.962  33.178  1.00  3.890          H  
ATOM   7635 2HE  LYS A 472      36.731 -22.922  33.870  1.00  3.890          H  
ATOM   7636 1HZ  LYS A 472      37.301 -25.108  33.070  1.00  3.890          H  
ATOM   7637 2HZ  LYS A 472      36.047 -24.496  32.188  1.00  3.890          H  
ATOM   7638 3HZ  LYS A 472      37.566 -24.539  31.544  1.00  3.890          H  
ATOM   7639  N   SER A 473      34.829 -17.728  33.070  1.00  2.680          N  
ATOM   7640  CA  SER A 473      33.990 -17.773  34.251  1.00  2.770          C  
ATOM   7641  C   SER A 473      34.137 -19.178  34.773  1.00  2.330          C  
ATOM   7642  O   SER A 473      34.394 -20.099  33.997  1.00  2.340          O  
ATOM   7643  CB  SER A 473      32.547 -17.486  33.949  1.00  3.840          C  
ATOM   7644  OG  SER A 473      31.980 -18.516  33.180  1.00  3.840          O  
ATOM   7645  H   SER A 473      34.426 -17.815  32.149  1.00  3.220          H  
ATOM   7646  HA  SER A 473      34.376 -17.118  35.010  1.00  3.320          H  
ATOM   7647 1HB  SER A 473      32.000 -17.382  34.885  1.00  4.610          H  
ATOM   7648 2HB  SER A 473      32.470 -16.541  33.425  1.00  4.610          H  
ATOM   7649  HG  SER A 473      31.005 -18.418  33.285  1.00  4.610          H  
ATOM   7650  N   SER A 474      33.895 -19.391  36.053  1.00  2.240          N  
ATOM   7651  CA  SER A 474      34.099 -20.729  36.578  1.00  2.160          C  
ATOM   7652  C   SER A 474      32.863 -21.383  37.174  1.00  2.210          C  
ATOM   7653  O   SER A 474      31.925 -20.724  37.630  1.00  2.350          O  
ATOM   7654  CB  SER A 474      35.248 -20.689  37.579  1.00  3.060          C  
ATOM   7655  OG  SER A 474      36.467 -20.357  36.937  1.00  3.060          O  
ATOM   7656  H   SER A 474      33.636 -18.634  36.667  1.00  2.690          H  
ATOM   7657  HA  SER A 474      34.428 -21.363  35.757  1.00  2.590          H  
ATOM   7658 1HB  SER A 474      35.029 -19.945  38.344  1.00  3.670          H  
ATOM   7659 2HB  SER A 474      35.344 -21.650  38.077  1.00  3.670          H  
ATOM   7660  HG  SER A 474      37.142 -20.189  37.644  1.00  3.670          H  
ATOM   7661  N   GLY A 475      32.896 -22.712  37.171  1.00  2.200          N  
ATOM   7662  CA  GLY A 475      31.871 -23.575  37.749  1.00  2.340          C  
ATOM   7663  C   GLY A 475      32.149 -23.772  39.234  1.00  2.330          C  
ATOM   7664  O   GLY A 475      31.441 -23.237  40.098  1.00  2.200          O  
ATOM   7665  H   GLY A 475      33.701 -23.146  36.743  1.00  2.640          H  
ATOM   7666 1HA  GLY A 475      30.886 -23.133  37.603  1.00  2.810          H  
ATOM   7667 2HA  GLY A 475      31.875 -24.540  37.243  1.00  2.810          H  
ATOM   7668  N   ASN A 476      33.166 -24.583  39.519  1.00  2.540          N  
ATOM   7669  CA  ASN A 476      33.587 -24.928  40.868  1.00  2.640          C  
ATOM   7670  C   ASN A 476      35.034 -24.524  41.179  1.00  2.600          C  
ATOM   7671  O   ASN A 476      35.745 -25.288  41.831  1.00  2.640          O  
ATOM   7672  CB  ASN A 476      33.403 -26.406  41.093  1.00  3.660          C  
ATOM   7673  CG  ASN A 476      34.219 -27.179  40.133  1.00  3.660          C  
ATOM   7674  OD1 ASN A 476      34.502 -26.664  39.028  1.00  3.660          O  
ATOM   7675  ND2 ASN A 476      34.616 -28.377  40.494  1.00  3.660          N  
ATOM   7676  H   ASN A 476      33.690 -25.010  38.760  1.00  3.050          H  
ATOM   7677  HA  ASN A 476      32.951 -24.392  41.575  1.00  3.170          H  
ATOM   7678 1HB  ASN A 476      33.700 -26.665  42.109  1.00  4.390          H  
ATOM   7679 2HB  ASN A 476      32.351 -26.670  40.981  1.00  4.390          H  
ATOM   7680 1HD2 ASN A 476      35.175 -28.928  39.875  1.00  4.390          H  
ATOM   7681 2HD2 ASN A 476      34.364 -28.733  41.391  1.00  4.390          H  
ATOM   7682  N   GLU A 477      35.486 -23.371  40.678  1.00  2.560          N  
ATOM   7683  CA  GLU A 477      36.866 -22.911  40.895  1.00  2.540          C  
ATOM   7684  C   GLU A 477      36.934 -21.372  40.833  1.00  2.420          C  
ATOM   7685  O   GLU A 477      35.917 -20.729  40.597  1.00  2.420          O  
ATOM   7686  CB  GLU A 477      37.750 -23.614  39.822  1.00  3.560          C  
ATOM   7687  CG  GLU A 477      39.271 -23.320  39.777  1.00  3.560          C  
ATOM   7688  CD  GLU A 477      39.985 -23.604  41.044  1.00  3.560          C  
ATOM   7689  OE1 GLU A 477      40.647 -24.607  41.182  1.00  3.560          O  
ATOM   7690  OE2 GLU A 477      39.880 -22.774  41.898  1.00  3.560          O  
ATOM   7691  H   GLU A 477      34.853 -22.783  40.156  1.00  3.070          H  
ATOM   7692  HA  GLU A 477      37.196 -23.226  41.889  1.00  3.050          H  
ATOM   7693 1HB  GLU A 477      37.646 -24.693  39.937  1.00  4.280          H  
ATOM   7694 2HB  GLU A 477      37.358 -23.365  38.835  1.00  4.280          H  
ATOM   7695 1HG  GLU A 477      39.689 -23.977  39.017  1.00  4.280          H  
ATOM   7696 2HG  GLU A 477      39.465 -22.304  39.442  1.00  4.280          H  
ATOM   7697  N   GLU A 478      38.117 -20.796  41.068  1.00  2.360          N  
ATOM   7698  CA  GLU A 478      38.382 -19.348  41.000  1.00  2.230          C  
ATOM   7699  C   GLU A 478      38.152 -18.859  39.569  1.00  2.190          C  
ATOM   7700  O   GLU A 478      38.463 -19.592  38.624  1.00  2.310          O  
ATOM   7701  CB  GLU A 478      39.851 -19.058  41.377  1.00  3.170          C  
ATOM   7702  CG  GLU A 478      40.319 -19.322  42.850  1.00  3.170          C  
ATOM   7703  CD  GLU A 478      39.816 -18.317  43.851  1.00  3.170          C  
ATOM   7704  OE1 GLU A 478      39.280 -17.341  43.423  1.00  3.170          O  
ATOM   7705  OE2 GLU A 478      39.960 -18.520  45.048  1.00  3.170          O  
ATOM   7706  H   GLU A 478      38.881 -21.421  41.327  1.00  2.830          H  
ATOM   7707  HA  GLU A 478      37.712 -18.815  41.669  1.00  2.680          H  
ATOM   7708 1HB  GLU A 478      40.487 -19.677  40.750  1.00  3.810          H  
ATOM   7709 2HB  GLU A 478      40.079 -18.036  41.146  1.00  3.810          H  
ATOM   7710 1HG  GLU A 478      39.978 -20.315  43.150  1.00  3.810          H  
ATOM   7711 2HG  GLU A 478      41.413 -19.325  42.867  1.00  3.810          H  
ATOM   7712  N   GLY A 479      37.635 -17.635  39.366  1.00  2.030          N  
ATOM   7713  CA  GLY A 479      37.476 -17.164  37.989  1.00  2.010          C  
ATOM   7714  C   GLY A 479      36.858 -15.785  37.946  1.00  1.810          C  
ATOM   7715  O   GLY A 479      37.070 -14.974  38.839  1.00  1.710          O  
ATOM   7716  H   GLY A 479      37.312 -17.022  40.126  1.00  2.440          H  
ATOM   7717 1HA  GLY A 479      38.445 -17.147  37.496  1.00  2.410          H  
ATOM   7718 2HA  GLY A 479      36.846 -17.857  37.431  1.00  2.410          H  
ATOM   7719  N   LEU A 480      36.165 -15.482  36.858  1.00  1.810          N  
ATOM   7720  CA  LEU A 480      35.513 -14.177  36.712  1.00  1.680          C  
ATOM   7721  C   LEU A 480      34.047 -14.319  36.283  1.00  1.660          C  
ATOM   7722  O   LEU A 480      33.763 -15.002  35.314  1.00  1.630          O  
ATOM   7723  CB  LEU A 480      36.268 -13.360  35.661  1.00  2.400          C  
ATOM   7724  CG  LEU A 480      37.766 -12.988  35.961  1.00  2.400          C  
ATOM   7725  CD1 LEU A 480      38.392 -12.427  34.670  1.00  2.400          C  
ATOM   7726  CD2 LEU A 480      37.854 -11.942  37.113  1.00  2.400          C  
ATOM   7727  H   LEU A 480      36.113 -16.174  36.102  1.00  2.170          H  
ATOM   7728  HA  LEU A 480      35.523 -13.663  37.669  1.00  2.020          H  
ATOM   7729 1HB  LEU A 480      36.273 -13.940  34.742  1.00  2.880          H  
ATOM   7730 2HB  LEU A 480      35.713 -12.439  35.471  1.00  2.880          H  
ATOM   7731  HG  LEU A 480      38.319 -13.886  36.241  1.00  2.880          H  
ATOM   7732 1HD1 LEU A 480      39.422 -12.202  34.849  1.00  2.880          H  
ATOM   7733 2HD1 LEU A 480      38.325 -13.177  33.883  1.00  2.880          H  
ATOM   7734 3HD1 LEU A 480      37.857 -11.535  34.362  1.00  2.880          H  
ATOM   7735 1HD2 LEU A 480      38.894 -11.695  37.300  1.00  2.880          H  
ATOM   7736 2HD2 LEU A 480      37.312 -11.038  36.836  1.00  2.880          H  
ATOM   7737 3HD2 LEU A 480      37.425 -12.358  38.018  1.00  2.880          H  
ATOM   7738  N   GLN A 481      33.139 -13.616  36.938  1.00  1.680          N  
ATOM   7739  CA  GLN A 481      31.715 -13.591  36.609  1.00  1.740          C  
ATOM   7740  C   GLN A 481      31.576 -13.441  35.121  1.00  1.740          C  
ATOM   7741  O   GLN A 481      32.282 -12.616  34.551  1.00  1.780          O  
ATOM   7742  CB  GLN A 481      31.037 -12.392  37.284  1.00  2.410          C  
ATOM   7743  CG  GLN A 481      29.554 -12.246  37.043  1.00  2.410          C  
ATOM   7744  CD  GLN A 481      29.013 -10.996  37.669  1.00  2.410          C  
ATOM   7745  OE1 GLN A 481      29.774 -10.142  38.139  1.00  2.410          O  
ATOM   7746  NE2 GLN A 481      27.702 -10.863  37.670  1.00  2.410          N  
ATOM   7747  H   GLN A 481      33.422 -13.083  37.747  1.00  2.020          H  
ATOM   7748  HA  GLN A 481      31.247 -14.524  36.932  1.00  2.090          H  
ATOM   7749 1HB  GLN A 481      31.129 -12.504  38.365  1.00  2.890          H  
ATOM   7750 2HB  GLN A 481      31.540 -11.474  37.006  1.00  2.890          H  
ATOM   7751 1HG  GLN A 481      29.346 -12.197  35.990  1.00  2.890          H  
ATOM   7752 2HG  GLN A 481      29.046 -13.101  37.494  1.00  2.890          H  
ATOM   7753 1HE2 GLN A 481      27.289 -10.036  38.056  1.00  2.890          H  
ATOM   7754 2HE2 GLN A 481      27.122 -11.567  37.266  1.00  2.890          H  
ATOM   7755  N   GLU A 482      30.633 -14.164  34.493  1.00  1.860          N  
ATOM   7756  CA  GLU A 482      30.470 -14.103  33.037  1.00  1.910          C  
ATOM   7757  C   GLU A 482      30.443 -12.713  32.445  1.00  1.940          C  
ATOM   7758  O   GLU A 482      31.044 -12.486  31.394  1.00  2.260          O  
ATOM   7759  CB  GLU A 482      29.209 -14.828  32.587  1.00  2.650          C  
ATOM   7760  CG  GLU A 482      29.339 -16.298  32.600  1.00  2.650          C  
ATOM   7761  CD  GLU A 482      29.193 -16.882  33.914  1.00  2.650          C  
ATOM   7762  OE1 GLU A 482      28.923 -16.171  34.864  1.00  2.650          O  
ATOM   7763  OE2 GLU A 482      29.332 -18.083  33.999  1.00  2.650          O  
ATOM   7764  H   GLU A 482      30.052 -14.823  35.024  1.00  2.230          H  
ATOM   7765  HA  GLU A 482      31.308 -14.631  32.611  1.00  2.290          H  
ATOM   7766 1HB  GLU A 482      28.371 -14.549  33.229  1.00  3.180          H  
ATOM   7767 2HB  GLU A 482      28.955 -14.525  31.571  1.00  3.180          H  
ATOM   7768 1HG  GLU A 482      28.565 -16.711  31.952  1.00  3.180          H  
ATOM   7769 2HG  GLU A 482      30.301 -16.570  32.177  1.00  3.180          H  
ATOM   7770  N   GLU A 483      29.862 -11.747  33.141  1.00  1.700          N  
ATOM   7771  CA  GLU A 483      29.790 -10.383  32.629  1.00  1.740          C  
ATOM   7772  C   GLU A 483      31.196  -9.819  32.334  1.00  1.850          C  
ATOM   7773  O   GLU A 483      31.356  -8.944  31.483  1.00  2.260          O  
ATOM   7774  CB  GLU A 483      29.066  -9.477  33.638  1.00  2.420          C  
ATOM   7775  CG  GLU A 483      27.552  -9.715  33.776  1.00  2.420          C  
ATOM   7776  CD  GLU A 483      26.896  -8.799  34.823  1.00  2.420          C  
ATOM   7777  OE1 GLU A 483      27.614  -8.245  35.612  1.00  2.420          O  
ATOM   7778  OE2 GLU A 483      25.686  -8.628  34.802  1.00  2.420          O  
ATOM   7779  H   GLU A 483      29.394 -11.989  33.999  1.00  2.040          H  
ATOM   7780  HA  GLU A 483      29.224 -10.392  31.698  1.00  2.090          H  
ATOM   7781 1HB  GLU A 483      29.503  -9.627  34.624  1.00  2.900          H  
ATOM   7782 2HB  GLU A 483      29.225  -8.439  33.370  1.00  2.900          H  
ATOM   7783 1HG  GLU A 483      27.086  -9.537  32.809  1.00  2.900          H  
ATOM   7784 2HG  GLU A 483      27.377 -10.756  34.047  1.00  2.900          H  
ATOM   7785  N   TYR A 484      32.189 -10.315  33.067  1.00  1.590          N  
ATOM   7786  CA  TYR A 484      33.594  -9.949  33.026  1.00  1.640          C  
ATOM   7787  C   TYR A 484      34.481 -11.172  32.774  1.00  1.790          C  
ATOM   7788  O   TYR A 484      35.680 -11.128  33.079  1.00  1.850          O  
ATOM   7789  CB  TYR A 484      33.987  -9.389  34.371  1.00  2.280          C  
ATOM   7790  CG  TYR A 484      33.222  -8.199  34.797  1.00  2.280          C  
ATOM   7791  CD1 TYR A 484      32.049  -8.350  35.526  1.00  2.280          C  
ATOM   7792  CD2 TYR A 484      33.693  -6.964  34.505  1.00  2.280          C  
ATOM   7793  CE1 TYR A 484      31.370  -7.250  35.954  1.00  2.280          C  
ATOM   7794  CE2 TYR A 484      33.023  -5.867  34.934  1.00  2.280          C  
ATOM   7795  CZ  TYR A 484      31.876  -5.996  35.656  1.00  2.280          C  
ATOM   7796  OH  TYR A 484      31.224  -4.871  36.060  1.00  2.280          O  
ATOM   7797  H   TYR A 484      31.957 -11.069  33.702  1.00  1.910          H  
ATOM   7798  HA  TYR A 484      33.755  -9.223  32.228  1.00  1.970          H  
ATOM   7799 1HB  TYR A 484      33.843 -10.172  35.106  1.00  2.730          H  
ATOM   7800 2HB  TYR A 484      35.044  -9.132  34.366  1.00  2.730          H  
ATOM   7801  HD1 TYR A 484      31.671  -9.345  35.762  1.00  2.730          H  
ATOM   7802  HD2 TYR A 484      34.612  -6.857  33.935  1.00  2.730          H  
ATOM   7803  HE1 TYR A 484      30.445  -7.365  36.525  1.00  2.730          H  
ATOM   7804  HE2 TYR A 484      33.401  -4.879  34.704  1.00  2.730          H  
ATOM   7805  HH  TYR A 484      31.594  -4.107  35.571  1.00  2.730          H  
ATOM   7806  N   ALA A 485      33.936 -12.236  32.156  1.00  1.900          N  
ATOM   7807  CA  ALA A 485      34.621 -13.540  32.058  1.00  2.040          C  
ATOM   7808  C   ALA A 485      36.093 -13.481  31.711  1.00  2.110          C  
ATOM   7809  O   ALA A 485      36.853 -14.310  32.201  1.00  2.150          O  
ATOM   7810  CB  ALA A 485      33.976 -14.408  30.996  1.00  2.800          C  
ATOM   7811  H   ALA A 485      32.962 -12.177  31.846  1.00  2.280          H  
ATOM   7812  HA  ALA A 485      34.513 -14.029  33.027  1.00  2.450          H  
ATOM   7813 1HB  ALA A 485      34.467 -15.377  30.982  1.00  3.360          H  
ATOM   7814 2HB  ALA A 485      32.937 -14.536  31.201  1.00  3.360          H  
ATOM   7815 3HB  ALA A 485      34.088 -13.929  30.026  1.00  3.360          H  
ATOM   7816  N   ASN A 486      36.485 -12.570  30.845  1.00  2.120          N  
ATOM   7817  CA  ASN A 486      37.865 -12.460  30.434  1.00  2.150          C  
ATOM   7818  C   ASN A 486      38.353 -11.012  30.307  1.00  2.040          C  
ATOM   7819  O   ASN A 486      39.188 -10.725  29.440  1.00  2.010          O  
ATOM   7820  CB  ASN A 486      38.045 -13.275  29.176  1.00  3.000          C  
ATOM   7821  CG  ASN A 486      37.165 -12.807  28.069  1.00  3.000          C  
ATOM   7822  OD1 ASN A 486      36.355 -11.877  28.233  1.00  3.000          O  
ATOM   7823  ND2 ASN A 486      37.288 -13.442  26.931  1.00  3.000          N  
ATOM   7824  H   ASN A 486      35.795 -11.947  30.440  1.00  2.540          H  
ATOM   7825  HA  ASN A 486      38.481 -12.925  31.207  1.00  2.580          H  
ATOM   7826 1HB  ASN A 486      39.086 -13.225  28.853  1.00  3.600          H  
ATOM   7827 2HB  ASN A 486      37.821 -14.323  29.392  1.00  3.600          H  
ATOM   7828 1HD2 ASN A 486      36.722 -13.184  26.147  1.00  3.600          H  
ATOM   7829 2HD2 ASN A 486      37.947 -14.191  26.843  1.00  3.600          H  
ATOM   7830  N   THR A 487      37.843 -10.084  31.142  1.00  2.060          N  
ATOM   7831  CA  THR A 487      38.270  -8.684  30.972  1.00  2.150          C  
ATOM   7832  C   THR A 487      39.054  -8.018  32.108  1.00  2.180          C  
ATOM   7833  O   THR A 487      39.520  -6.895  31.938  1.00  2.810          O  
ATOM   7834  CB  THR A 487      37.064  -7.793  30.664  1.00  2.970          C  
ATOM   7835  OG1 THR A 487      36.160  -7.802  31.778  1.00  2.970          O  
ATOM   7836  CG2 THR A 487      36.359  -8.343  29.429  1.00  2.970          C  
ATOM   7837  H   THR A 487      37.142 -10.332  31.852  1.00  2.470          H  
ATOM   7838  HA  THR A 487      38.918  -8.647  30.107  1.00  2.580          H  
ATOM   7839  HB  THR A 487      37.398  -6.773  30.472  1.00  3.570          H  
ATOM   7840  HG1 THR A 487      36.468  -7.167  32.431  1.00  3.570          H  
ATOM   7841 1HG2 THR A 487      35.499  -7.731  29.189  1.00  3.570          H  
ATOM   7842 2HG2 THR A 487      37.052  -8.337  28.588  1.00  3.570          H  
ATOM   7843 3HG2 THR A 487      36.024  -9.358  29.613  1.00  3.570          H  
ATOM   7844  N   ILE A 488      39.163  -8.642  33.275  1.00  1.730          N  
ATOM   7845  CA  ILE A 488      39.859  -7.990  34.389  1.00  1.690          C  
ATOM   7846  C   ILE A 488      41.078  -8.737  34.880  1.00  1.720          C  
ATOM   7847  O   ILE A 488      42.167  -8.175  34.962  1.00  2.080          O  
ATOM   7848  CB  ILE A 488      38.930  -7.789  35.580  1.00  2.380          C  
ATOM   7849  CG1 ILE A 488      37.772  -6.891  35.190  1.00  2.380          C  
ATOM   7850  CG2 ILE A 488      39.706  -7.193  36.705  1.00  2.380          C  
ATOM   7851  CD1 ILE A 488      36.734  -6.798  36.222  1.00  2.380          C  
ATOM   7852  H   ILE A 488      38.775  -9.566  33.374  1.00  2.080          H  
ATOM   7853  HA  ILE A 488      40.195  -7.010  34.056  1.00  2.030          H  
ATOM   7854  HB  ILE A 488      38.518  -8.748  35.893  1.00  2.860          H  
ATOM   7855 1HG1 ILE A 488      38.144  -5.890  34.965  1.00  2.860          H  
ATOM   7856 2HG1 ILE A 488      37.307  -7.295  34.303  1.00  2.860          H  
ATOM   7857 1HG2 ILE A 488      39.081  -7.065  37.524  1.00  2.860          H  
ATOM   7858 2HG2 ILE A 488      40.526  -7.822  37.019  1.00  2.860          H  
ATOM   7859 3HG2 ILE A 488      40.102  -6.228  36.386  1.00  2.860          H  
ATOM   7860 1HD1 ILE A 488      35.950  -6.189  35.871  1.00  2.860          H  
ATOM   7861 2HD1 ILE A 488      36.366  -7.784  36.407  1.00  2.860          H  
ATOM   7862 3HD1 ILE A 488      37.104  -6.373  37.136  1.00  2.860          H  
ATOM   7863  N   GLY A 489      40.849  -9.969  35.293  1.00  1.740          N  
ATOM   7864  CA  GLY A 489      41.863 -10.821  35.866  1.00  1.740          C  
ATOM   7865  C   GLY A 489      41.768 -10.827  37.372  1.00  1.620          C  
ATOM   7866  O   GLY A 489      41.675  -9.784  38.011  1.00  1.500          O  
ATOM   7867  H   GLY A 489      39.915 -10.332  35.201  1.00  2.090          H  
ATOM   7868 1HA  GLY A 489      41.756 -11.831  35.478  1.00  2.090          H  
ATOM   7869 2HA  GLY A 489      42.839 -10.468  35.571  1.00  2.090          H  
ATOM   7870  N   LEU A 490      41.830 -12.001  37.954  1.00  1.690          N  
ATOM   7871  CA  LEU A 490      41.776 -12.152  39.397  1.00  1.630          C  
ATOM   7872  C   LEU A 490      43.160 -12.268  40.041  1.00  1.660          C  
ATOM   7873  O   LEU A 490      43.766 -13.314  39.874  1.00  1.760          O  
ATOM   7874  CB  LEU A 490      40.972 -13.415  39.660  1.00  2.310          C  
ATOM   7875  CG  LEU A 490      40.900 -13.958  41.057  1.00  2.310          C  
ATOM   7876  CD1 LEU A 490      40.348 -12.979  41.992  1.00  2.310          C  
ATOM   7877  CD2 LEU A 490      40.028 -15.179  40.992  1.00  2.310          C  
ATOM   7878  H   LEU A 490      41.848 -12.831  37.351  1.00  2.030          H  
ATOM   7879  HA  LEU A 490      41.221 -11.307  39.779  1.00  1.960          H  
ATOM   7880 1HB  LEU A 490      39.942 -13.238  39.331  1.00  2.770          H  
ATOM   7881 2HB  LEU A 490      41.371 -14.188  39.036  1.00  2.770          H  
ATOM   7882  HG  LEU A 490      41.890 -14.245  41.407  1.00  2.770          H  
ATOM   7883 1HD1 LEU A 490      40.280 -13.447  42.968  1.00  2.770          H  
ATOM   7884 2HD1 LEU A 490      40.975 -12.125  42.047  1.00  2.770          H  
ATOM   7885 3HD1 LEU A 490      39.413 -12.683  41.674  1.00  2.770          H  
ATOM   7886 1HD2 LEU A 490      39.958 -15.616  41.979  1.00  2.770          H  
ATOM   7887 2HD2 LEU A 490      39.027 -14.913  40.641  1.00  2.770          H  
ATOM   7888 3HD2 LEU A 490      40.467 -15.895  40.304  1.00  2.770          H  
ATOM   7889  N   PRO A 491      43.664 -11.246  40.780  1.00  1.560          N  
ATOM   7890  CA  PRO A 491      44.999 -11.159  41.377  1.00  1.590          C  
ATOM   7891  C   PRO A 491      45.233 -12.133  42.544  1.00  1.750          C  
ATOM   7892  O   PRO A 491      44.292 -12.413  43.301  1.00  1.750          O  
ATOM   7893  CB  PRO A 491      45.044  -9.687  41.819  1.00  2.390          C  
ATOM   7894  CG  PRO A 491      43.632  -9.284  42.024  1.00  2.390          C  
ATOM   7895  CD  PRO A 491      42.843 -10.027  41.020  1.00  2.390          C  
ATOM   7896  HA  PRO A 491      45.717 -11.342  40.570  1.00  1.910          H  
ATOM   7897 1HB  PRO A 491      45.628  -9.563  42.736  1.00  2.860          H  
ATOM   7898 2HB  PRO A 491      45.532  -9.078  41.068  1.00  2.860          H  
ATOM   7899 1HG  PRO A 491      43.326  -9.497  43.055  1.00  2.860          H  
ATOM   7900 2HG  PRO A 491      43.540  -8.193  41.898  1.00  2.860          H  
ATOM   7901 1HD  PRO A 491      41.889 -10.237  41.489  1.00  2.860          H  
ATOM   7902 2HD  PRO A 491      42.741  -9.421  40.115  1.00  2.860          H  
ATOM   7903  N   PRO A 492      46.510 -12.513  42.806  1.00  1.900          N  
ATOM   7904  CA  PRO A 492      46.982 -13.453  43.828  1.00  2.100          C  
ATOM   7905  C   PRO A 492      46.639 -13.038  45.249  1.00  1.990          C  
ATOM   7906  O   PRO A 492      46.670 -13.851  46.167  1.00  2.160          O  
ATOM   7907  CB  PRO A 492      48.506 -13.450  43.618  1.00  3.150          C  
ATOM   7908  CG  PRO A 492      48.820 -12.123  42.946  1.00  3.150          C  
ATOM   7909  CD  PRO A 492      47.630 -11.830  42.073  1.00  3.150          C  
ATOM   7910  HA  PRO A 492      46.568 -14.449  43.602  1.00  2.520          H  
ATOM   7911 1HB  PRO A 492      49.014 -13.558  44.587  1.00  3.780          H  
ATOM   7912 2HB  PRO A 492      48.787 -14.313  43.009  1.00  3.780          H  
ATOM   7913 1HG  PRO A 492      49.003 -11.342  43.701  1.00  3.780          H  
ATOM   7914 2HG  PRO A 492      49.748 -12.217  42.361  1.00  3.780          H  
ATOM   7915 1HD  PRO A 492      47.511 -10.749  42.029  1.00  3.780          H  
ATOM   7916 2HD  PRO A 492      47.769 -12.250  41.083  1.00  3.780          H  
ATOM   7917  N   ARG A 493      46.332 -11.754  45.419  1.00  2.100          N  
ATOM   7918  CA  ARG A 493      45.977 -11.175  46.701  1.00  2.010          C  
ATOM   7919  C   ARG A 493      44.553 -11.553  47.097  1.00  1.860          C  
ATOM   7920  O   ARG A 493      44.241 -11.649  48.286  1.00  1.890          O  
ATOM   7921  CB  ARG A 493      46.084  -9.652  46.636  1.00  2.850          C  
ATOM   7922  CG  ARG A 493      47.504  -9.095  46.483  1.00  2.850          C  
ATOM   7923  CD  ARG A 493      47.516  -7.601  46.553  1.00  2.850          C  
ATOM   7924  NE  ARG A 493      48.882  -7.049  46.480  1.00  2.850          N  
ATOM   7925  CZ  ARG A 493      49.523  -6.559  45.374  1.00  2.850          C  
ATOM   7926  NH1 ARG A 493      48.951  -6.486  44.184  1.00  2.850          N  
ATOM   7927  NH2 ARG A 493      50.771  -6.139  45.501  1.00  2.850          N  
ATOM   7928  H   ARG A 493      46.341 -11.143  44.618  1.00  2.520          H  
ATOM   7929  HA  ARG A 493      46.665 -11.554  47.456  1.00  2.410          H  
ATOM   7930 1HB  ARG A 493      45.496  -9.285  45.790  1.00  3.420          H  
ATOM   7931 2HB  ARG A 493      45.653  -9.221  47.540  1.00  3.420          H  
ATOM   7932 1HG  ARG A 493      48.135  -9.483  47.279  1.00  3.420          H  
ATOM   7933 2HG  ARG A 493      47.910  -9.397  45.516  1.00  3.420          H  
ATOM   7934 1HD  ARG A 493      46.919  -7.181  45.747  1.00  3.420          H  
ATOM   7935 2HD  ARG A 493      47.079  -7.316  47.496  1.00  3.420          H  
ATOM   7936  HE  ARG A 493      49.419  -7.067  47.336  1.00  3.420          H  
ATOM   7937 1HH1 ARG A 493      47.977  -6.786  44.029  1.00  3.420          H  
ATOM   7938 2HH1 ARG A 493      49.486  -6.103  43.385  1.00  3.420          H  
ATOM   7939 1HH2 ARG A 493      51.230  -6.183  46.398  1.00  3.420          H  
ATOM   7940 2HH2 ARG A 493      51.271  -5.771  44.696  1.00  3.420          H  
ATOM   7941  N   THR A 494      43.688 -11.712  46.083  1.00  1.730          N  
ATOM   7942  CA  THR A 494      42.276 -12.018  46.246  1.00  1.620          C  
ATOM   7943  C   THR A 494      42.144 -13.519  46.362  1.00  1.780          C  
ATOM   7944  O   THR A 494      41.277 -14.050  47.056  1.00  2.000          O  
ATOM   7945  CB  THR A 494      41.445 -11.578  45.034  1.00  2.310          C  
ATOM   7946  OG1 THR A 494      41.621 -10.194  44.769  1.00  2.310          O  
ATOM   7947  CG2 THR A 494      39.946 -11.837  45.264  1.00  2.310          C  
ATOM   7948  H   THR A 494      44.005 -11.636  45.119  1.00  2.080          H  
ATOM   7949  HA  THR A 494      41.901 -11.551  47.147  1.00  1.940          H  
ATOM   7950  HB  THR A 494      41.793 -12.128  44.181  1.00  2.770          H  
ATOM   7951  HG1 THR A 494      41.368  -9.654  45.542  1.00  2.770          H  
ATOM   7952 1HG2 THR A 494      39.392 -11.517  44.390  1.00  2.770          H  
ATOM   7953 2HG2 THR A 494      39.757 -12.893  45.437  1.00  2.770          H  
ATOM   7954 3HG2 THR A 494      39.613 -11.272  46.124  1.00  2.770          H  
ATOM   7955  N   GLN A 495      42.948 -14.233  45.590  1.00  1.830          N  
ATOM   7956  CA  GLN A 495      42.842 -15.673  45.664  1.00  2.040          C  
ATOM   7957  C   GLN A 495      43.222 -16.030  47.114  1.00  2.130          C  
ATOM   7958  O   GLN A 495      44.232 -15.541  47.618  1.00  2.200          O  
ATOM   7959  CB  GLN A 495      43.785 -16.370  44.650  1.00  2.770          C  
ATOM   7960  CG  GLN A 495      43.479 -16.101  43.123  1.00  2.770          C  
ATOM   7961  CD  GLN A 495      44.338 -16.996  42.169  1.00  2.770          C  
ATOM   7962  OE1 GLN A 495      44.097 -18.203  42.124  1.00  2.770          O  
ATOM   7963  NE2 GLN A 495      45.315 -16.456  41.448  1.00  2.770          N  
ATOM   7964  H   GLN A 495      43.617 -13.755  44.979  1.00  2.200          H  
ATOM   7965  HA  GLN A 495      41.811 -15.982  45.476  1.00  2.450          H  
ATOM   7966 1HB  GLN A 495      44.813 -16.057  44.844  1.00  3.330          H  
ATOM   7967 2HB  GLN A 495      43.739 -17.447  44.809  1.00  3.330          H  
ATOM   7968 1HG  GLN A 495      42.423 -16.311  42.934  1.00  3.330          H  
ATOM   7969 2HG  GLN A 495      43.700 -15.054  42.897  1.00  3.330          H  
ATOM   7970 1HE2 GLN A 495      45.909 -17.032  40.848  1.00  3.330          H  
ATOM   7971 2HE2 GLN A 495      45.552 -15.470  41.463  1.00  3.330          H  
ATOM   7972  N   SER A 496      42.452 -16.889  47.771  1.00  2.300          N  
ATOM   7973  CA  SER A 496      42.735 -17.289  49.163  1.00  2.440          C  
ATOM   7974  C   SER A 496      42.786 -16.152  50.230  1.00  2.360          C  
ATOM   7975  O   SER A 496      43.762 -16.033  50.977  1.00  2.530          O  
ATOM   7976  CB  SER A 496      44.030 -18.096  49.233  1.00  3.360          C  
ATOM   7977  OG  SER A 496      43.955 -19.256  48.437  1.00  3.360          O  
ATOM   7978  H   SER A 496      41.641 -17.269  47.297  1.00  2.760          H  
ATOM   7979  HA  SER A 496      41.931 -17.967  49.460  1.00  2.930          H  
ATOM   7980 1HB  SER A 496      44.874 -17.492  48.920  1.00  4.030          H  
ATOM   7981 2HB  SER A 496      44.210 -18.383  50.268  1.00  4.030          H  
ATOM   7982  HG  SER A 496      44.782 -19.726  48.572  1.00  4.030          H  
ATOM   7983  N   LEU A 497      41.684 -15.370  50.356  1.00  2.180          N  
ATOM   7984  CA  LEU A 497      41.505 -14.262  51.347  1.00  2.200          C  
ATOM   7985  C   LEU A 497      41.153 -14.756  52.743  1.00  2.300          C  
ATOM   7986  O   LEU A 497      40.854 -13.962  53.640  1.00  2.760          O  
ATOM   7987  CB  LEU A 497      40.302 -13.344  51.004  1.00  3.070          C  
ATOM   7988  CG  LEU A 497      40.322 -12.455  49.797  1.00  3.070          C  
ATOM   7989  CD1 LEU A 497      38.918 -11.875  49.602  1.00  3.070          C  
ATOM   7990  CD2 LEU A 497      41.339 -11.307  50.010  1.00  3.070          C  
ATOM   7991  H   LEU A 497      40.940 -15.538  49.690  1.00  2.620          H  
ATOM   7992  HA  LEU A 497      42.434 -13.692  51.398  1.00  2.640          H  
ATOM   7993 1HB  LEU A 497      39.433 -13.984  50.896  1.00  3.690          H  
ATOM   7994 2HB  LEU A 497      40.125 -12.691  51.858  1.00  3.690          H  
ATOM   7995  HG  LEU A 497      40.577 -13.010  48.947  1.00  3.690          H  
ATOM   7996 1HD1 LEU A 497      38.920 -11.250  48.742  1.00  3.690          H  
ATOM   7997 2HD1 LEU A 497      38.202 -12.681  49.457  1.00  3.690          H  
ATOM   7998 3HD1 LEU A 497      38.642 -11.299  50.475  1.00  3.690          H  
ATOM   7999 1HD2 LEU A 497      41.343 -10.650  49.146  1.00  3.690          H  
ATOM   8000 2HD2 LEU A 497      41.066 -10.727  50.894  1.00  3.690          H  
ATOM   8001 3HD2 LEU A 497      42.339 -11.719  50.144  1.00  3.690          H  
ATOM   8002  N   TYR A 498      41.021 -16.065  52.868  1.00  2.290          N  
ATOM   8003  CA  TYR A 498      40.623 -16.855  54.040  1.00  2.320          C  
ATOM   8004  C   TYR A 498      39.156 -16.711  54.425  1.00  2.320          C  
ATOM   8005  O   TYR A 498      38.490 -17.699  54.702  1.00  2.450          O  
ATOM   8006  CB  TYR A 498      41.525 -16.508  55.224  1.00  3.240          C  
ATOM   8007  CG  TYR A 498      41.172 -17.195  56.480  1.00  3.240          C  
ATOM   8008  CD1 TYR A 498      41.216 -18.588  56.609  1.00  3.240          C  
ATOM   8009  CD2 TYR A 498      40.835 -16.422  57.544  1.00  3.240          C  
ATOM   8010  CE1 TYR A 498      40.878 -19.162  57.816  1.00  3.240          C  
ATOM   8011  CE2 TYR A 498      40.525 -16.992  58.709  1.00  3.240          C  
ATOM   8012  CZ  TYR A 498      40.527 -18.332  58.873  1.00  3.240          C  
ATOM   8013  OH  TYR A 498      40.161 -18.849  60.093  1.00  3.240          O  
ATOM   8014  H   TYR A 498      41.266 -16.603  52.046  1.00  2.750          H  
ATOM   8015  HA  TYR A 498      40.777 -17.903  53.801  1.00  2.780          H  
ATOM   8016 1HB  TYR A 498      42.548 -16.705  54.990  1.00  3.880          H  
ATOM   8017 2HB  TYR A 498      41.459 -15.449  55.426  1.00  3.880          H  
ATOM   8018  HD1 TYR A 498      41.495 -19.220  55.773  1.00  3.880          H  
ATOM   8019  HD2 TYR A 498      40.821 -15.334  57.455  1.00  3.880          H  
ATOM   8020  HE1 TYR A 498      40.888 -20.249  57.933  1.00  3.880          H  
ATOM   8021  HE2 TYR A 498      40.277 -16.378  59.525  1.00  3.880          H  
ATOM   8022  HH  TYR A 498      39.729 -18.144  60.625  1.00  3.880          H  
ATOM   8023  N   LEU A 499      38.579 -15.553  54.201  1.00  2.130          N  
ATOM   8024  CA  LEU A 499      37.158 -15.378  54.425  1.00  2.080          C  
ATOM   8025  C   LEU A 499      36.468 -16.042  53.221  1.00  2.020          C  
ATOM   8026  O   LEU A 499      35.406 -16.658  53.298  1.00  2.060          O  
ATOM   8027  CB  LEU A 499      36.845 -13.890  54.529  1.00  2.930          C  
ATOM   8028  CG  LEU A 499      37.052 -13.145  55.955  1.00  2.930          C  
ATOM   8029  CD1 LEU A 499      36.081 -13.677  57.009  1.00  2.930          C  
ATOM   8030  CD2 LEU A 499      38.507 -13.315  56.439  1.00  2.930          C  
ATOM   8031  H   LEU A 499      39.193 -14.767  53.989  1.00  2.560          H  
ATOM   8032  HA  LEU A 499      36.863 -15.901  55.331  1.00  2.500          H  
ATOM   8033 1HB  LEU A 499      37.446 -13.360  53.791  1.00  3.520          H  
ATOM   8034 2HB  LEU A 499      35.814 -13.791  54.261  1.00  3.520          H  
ATOM   8035  HG  LEU A 499      36.852 -12.085  55.824  1.00  3.520          H  
ATOM   8036 1HD1 LEU A 499      36.234 -13.131  57.944  1.00  3.520          H  
ATOM   8037 2HD1 LEU A 499      35.055 -13.524  56.668  1.00  3.520          H  
ATOM   8038 3HD1 LEU A 499      36.249 -14.735  57.185  1.00  3.520          H  
ATOM   8039 1HD2 LEU A 499      38.639 -12.779  57.381  1.00  3.520          H  
ATOM   8040 2HD2 LEU A 499      38.730 -14.366  56.597  1.00  3.520          H  
ATOM   8041 3HD2 LEU A 499      39.196 -12.907  55.695  1.00  3.520          H  
ATOM   8042  N   GLY A 500      37.164 -15.969  52.091  1.00  1.950          N  
ATOM   8043  CA  GLY A 500      36.739 -16.512  50.813  1.00  1.920          C  
ATOM   8044  C   GLY A 500      37.000 -18.015  50.729  1.00  2.070          C  
ATOM   8045  O   GLY A 500      36.867 -18.609  49.660  1.00  2.060          O  
ATOM   8046  H   GLY A 500      38.023 -15.443  52.121  1.00  2.340          H  
ATOM   8047 1HA  GLY A 500      35.675 -16.325  50.673  1.00  2.300          H  
ATOM   8048 2HA  GLY A 500      37.264 -16.002  50.007  1.00  2.300          H  
ATOM   8049  N   ASN A 501      37.489 -18.633  51.820  1.00  2.230          N  
ATOM   8050  CA  ASN A 501      37.710 -20.064  51.815  1.00  2.380          C  
ATOM   8051  C   ASN A 501      36.657 -20.762  52.666  1.00  2.420          C  
ATOM   8052  O   ASN A 501      36.767 -21.956  52.953  1.00  2.570          O  
ATOM   8053  CB  ASN A 501      39.097 -20.418  52.298  1.00  3.270          C  
ATOM   8054  CG  ASN A 501      40.189 -20.053  51.346  1.00  3.270          C  
ATOM   8055  OD1 ASN A 501      41.048 -19.198  51.618  1.00  3.270          O  
ATOM   8056  ND2 ASN A 501      40.190 -20.722  50.221  1.00  3.270          N  
ATOM   8057  H   ASN A 501      37.670 -18.139  52.700  1.00  2.680          H  
ATOM   8058  HA  ASN A 501      37.603 -20.430  50.802  1.00  2.860          H  
ATOM   8059 1HB  ASN A 501      39.280 -19.949  53.267  1.00  3.930          H  
ATOM   8060 2HB  ASN A 501      39.127 -21.473  52.438  1.00  3.930          H  
ATOM   8061 1HD2 ASN A 501      40.893 -20.574  49.528  1.00  3.930          H  
ATOM   8062 2HD2 ASN A 501      39.482 -21.412  50.053  1.00  3.930          H  
ATOM   8063  N   LEU A 502      35.636 -20.023  53.083  1.00  2.310          N  
ATOM   8064  CA  LEU A 502      34.604 -20.608  53.906  1.00  2.340          C  
ATOM   8065  C   LEU A 502      33.300 -20.564  53.128  1.00  2.220          C  
ATOM   8066  O   LEU A 502      33.010 -19.541  52.540  1.00  2.110          O  
ATOM   8067  CB  LEU A 502      34.516 -19.790  55.210  1.00  3.260          C  
ATOM   8068  CG  LEU A 502      35.860 -19.722  56.054  1.00  3.260          C  
ATOM   8069  CD1 LEU A 502      35.710 -18.725  57.215  1.00  3.260          C  
ATOM   8070  CD2 LEU A 502      36.206 -21.118  56.607  1.00  3.260          C  
ATOM   8071  H   LEU A 502      35.581 -19.023  52.853  1.00  2.770          H  
ATOM   8072  HA  LEU A 502      34.884 -21.626  54.128  1.00  2.810          H  
ATOM   8073 1HB  LEU A 502      34.245 -18.762  54.951  1.00  3.920          H  
ATOM   8074 2HB  LEU A 502      33.731 -20.203  55.848  1.00  3.920          H  
ATOM   8075  HG  LEU A 502      36.670 -19.370  55.416  1.00  3.920          H  
ATOM   8076 1HD1 LEU A 502      36.646 -18.676  57.777  1.00  3.920          H  
ATOM   8077 2HD1 LEU A 502      35.478 -17.738  56.814  1.00  3.920          H  
ATOM   8078 3HD1 LEU A 502      34.905 -19.052  57.877  1.00  3.920          H  
ATOM   8079 1HD2 LEU A 502      37.132 -21.054  57.181  1.00  3.920          H  
ATOM   8080 2HD2 LEU A 502      35.396 -21.461  57.261  1.00  3.920          H  
ATOM   8081 3HD2 LEU A 502      36.346 -21.825  55.797  1.00  3.920          H  
ATOM   8082  N   PRO A 503      32.524 -21.661  53.018  1.00  2.270          N  
ATOM   8083  CA  PRO A 503      31.241 -21.689  52.324  1.00  2.160          C  
ATOM   8084  C   PRO A 503      30.115 -20.984  53.078  1.00  2.090          C  
ATOM   8085  O   PRO A 503      29.094 -20.637  52.503  1.00  2.020          O  
ATOM   8086  CB  PRO A 503      30.962 -23.196  52.222  1.00  3.240          C  
ATOM   8087  CG  PRO A 503      31.699 -23.811  53.410  1.00  3.240          C  
ATOM   8088  CD  PRO A 503      32.942 -22.951  53.607  1.00  3.240          C  
ATOM   8089  HA  PRO A 503      31.365 -21.243  51.324  1.00  2.590          H  
ATOM   8090 1HB  PRO A 503      29.873 -23.371  52.267  1.00  3.890          H  
ATOM   8091 2HB  PRO A 503      31.288 -23.584  51.247  1.00  3.890          H  
ATOM   8092 1HG  PRO A 503      31.040 -23.828  54.294  1.00  3.890          H  
ATOM   8093 2HG  PRO A 503      31.945 -24.862  53.186  1.00  3.890          H  
ATOM   8094 1HD  PRO A 503      33.132 -22.850  54.688  1.00  3.890          H  
ATOM   8095 2HD  PRO A 503      33.806 -23.375  53.069  1.00  3.890          H  
ATOM   8096  N   LYS A 504      30.276 -20.809  54.382  1.00  2.150          N  
ATOM   8097  CA  LYS A 504      29.213 -20.213  55.169  1.00  2.120          C  
ATOM   8098  C   LYS A 504      29.781 -19.360  56.276  1.00  2.230          C  
ATOM   8099  O   LYS A 504      30.787 -19.724  56.879  1.00  2.500          O  
ATOM   8100  CB  LYS A 504      28.326 -21.283  55.806  1.00  2.980          C  
ATOM   8101  CG  LYS A 504      27.588 -22.200  54.858  1.00  2.980          C  
ATOM   8102  CD  LYS A 504      26.625 -23.071  55.640  1.00  2.980          C  
ATOM   8103  CE  LYS A 504      25.891 -24.064  54.768  1.00  2.980          C  
ATOM   8104  NZ  LYS A 504      24.911 -24.860  55.565  1.00  2.980          N  
ATOM   8105  H   LYS A 504      31.129 -21.084  54.843  1.00  2.580          H  
ATOM   8106  HA  LYS A 504      28.605 -19.579  54.524  1.00  2.540          H  
ATOM   8107 1HB  LYS A 504      28.934 -21.909  56.459  1.00  3.580          H  
ATOM   8108 2HB  LYS A 504      27.574 -20.800  56.428  1.00  3.580          H  
ATOM   8109 1HG  LYS A 504      27.051 -21.608  54.126  1.00  3.580          H  
ATOM   8110 2HG  LYS A 504      28.294 -22.839  54.334  1.00  3.580          H  
ATOM   8111 1HD  LYS A 504      27.165 -23.609  56.421  1.00  3.580          H  
ATOM   8112 2HD  LYS A 504      25.884 -22.430  56.124  1.00  3.580          H  
ATOM   8113 1HE  LYS A 504      25.362 -23.537  53.979  1.00  3.580          H  
ATOM   8114 2HE  LYS A 504      26.615 -24.741  54.318  1.00  3.580          H  
ATOM   8115 1HZ  LYS A 504      24.440 -25.520  54.966  1.00  3.580          H  
ATOM   8116 2HZ  LYS A 504      25.395 -25.355  56.302  1.00  3.580          H  
ATOM   8117 3HZ  LYS A 504      24.226 -24.234  55.978  1.00  3.580          H  
ATOM   8118  N   LEU A 505      29.031 -18.332  56.678  1.00  2.150          N  
ATOM   8119  CA  LEU A 505      29.393 -17.506  57.835  1.00  2.310          C  
ATOM   8120  C   LEU A 505      29.358 -18.348  59.119  1.00  2.430          C  
ATOM   8121  O   LEU A 505      30.002 -18.022  60.112  1.00  2.540          O  
ATOM   8122  CB  LEU A 505      28.448 -16.304  57.946  1.00  3.170          C  
ATOM   8123  CG  LEU A 505      28.542 -15.205  56.801  1.00  3.170          C  
ATOM   8124  CD1 LEU A 505      27.422 -14.179  56.989  1.00  3.170          C  
ATOM   8125  CD2 LEU A 505      29.896 -14.488  56.846  1.00  3.170          C  
ATOM   8126  H   LEU A 505      28.209 -18.092  56.143  1.00  2.580          H  
ATOM   8127  HA  LEU A 505      30.414 -17.156  57.706  1.00  2.770          H  
ATOM   8128 1HB  LEU A 505      27.424 -16.671  57.978  1.00  3.800          H  
ATOM   8129 2HB  LEU A 505      28.657 -15.822  58.882  1.00  3.800          H  
ATOM   8130  HG  LEU A 505      28.416 -15.678  55.826  1.00  3.800          H  
ATOM   8131 1HD1 LEU A 505      27.483 -13.427  56.208  1.00  3.800          H  
ATOM   8132 2HD1 LEU A 505      26.453 -14.671  56.941  1.00  3.800          H  
ATOM   8133 3HD1 LEU A 505      27.532 -13.691  57.952  1.00  3.800          H  
ATOM   8134 1HD2 LEU A 505      29.929 -13.738  56.056  1.00  3.800          H  
ATOM   8135 2HD2 LEU A 505      30.020 -13.998  57.814  1.00  3.800          H  
ATOM   8136 3HD2 LEU A 505      30.707 -15.192  56.692  1.00  3.800          H  
ATOM   8137  N   GLU A 506      28.574 -19.429  59.063  1.00  2.410          N  
ATOM   8138  CA  GLU A 506      28.397 -20.419  60.117  1.00  2.470          C  
ATOM   8139  C   GLU A 506      29.707 -21.158  60.441  1.00  2.560          C  
ATOM   8140  O   GLU A 506      29.965 -21.531  61.591  1.00  2.600          O  
ATOM   8141  CB  GLU A 506      27.360 -21.466  59.691  1.00  3.430          C  
ATOM   8142  CG  GLU A 506      25.928 -20.970  59.591  1.00  3.430          C  
ATOM   8143  CD  GLU A 506      24.975 -22.021  59.081  1.00  3.430          C  
ATOM   8144  OE1 GLU A 506      25.433 -23.079  58.707  1.00  3.430          O  
ATOM   8145  OE2 GLU A 506      23.795 -21.771  59.057  1.00  3.430          O  
ATOM   8146  H   GLU A 506      28.079 -19.571  58.198  1.00  2.890          H  
ATOM   8147  HA  GLU A 506      28.038 -19.924  61.007  1.00  2.960          H  
ATOM   8148 1HB  GLU A 506      27.641 -21.880  58.726  1.00  4.120          H  
ATOM   8149 2HB  GLU A 506      27.370 -22.288  60.406  1.00  4.120          H  
ATOM   8150 1HG  GLU A 506      25.600 -20.667  60.578  1.00  4.120          H  
ATOM   8151 2HG  GLU A 506      25.892 -20.102  58.937  1.00  4.120          H  
ATOM   8152  N   ASN A 507      30.552 -21.410  59.424  1.00  2.580          N  
ATOM   8153  CA  ASN A 507      31.792 -22.158  59.629  1.00  2.660          C  
ATOM   8154  C   ASN A 507      32.879 -21.214  60.062  1.00  2.730          C  
ATOM   8155  O   ASN A 507      33.842 -20.972  59.337  1.00  2.770          O  
ATOM   8156  CB  ASN A 507      32.217 -22.892  58.371  1.00  3.690          C  
ATOM   8157  CG  ASN A 507      33.383 -23.842  58.614  1.00  3.690          C  
ATOM   8158  OD1 ASN A 507      33.710 -24.176  59.757  1.00  3.690          O  
ATOM   8159  ND2 ASN A 507      34.007 -24.286  57.545  1.00  3.690          N  
ATOM   8160  H   ASN A 507      30.372 -21.048  58.487  1.00  3.100          H  
ATOM   8161  HA  ASN A 507      31.644 -22.882  60.432  1.00  3.190          H  
ATOM   8162 1HB  ASN A 507      31.371 -23.460  57.981  1.00  4.430          H  
ATOM   8163 2HB  ASN A 507      32.502 -22.165  57.607  1.00  4.430          H  
ATOM   8164 1HD2 ASN A 507      34.780 -24.916  57.644  1.00  4.430          H  
ATOM   8165 2HD2 ASN A 507      33.711 -23.998  56.640  1.00  4.430          H  
ATOM   8166  N   VAL A 508      32.714 -20.705  61.260  1.00  2.750          N  
ATOM   8167  CA  VAL A 508      33.579 -19.680  61.796  1.00  2.820          C  
ATOM   8168  C   VAL A 508      35.009 -20.087  62.084  1.00  2.970          C  
ATOM   8169  O   VAL A 508      35.916 -19.258  61.990  1.00  3.060          O  
ATOM   8170  CB  VAL A 508      32.972 -19.093  63.072  1.00  3.920          C  
ATOM   8171  CG1 VAL A 508      31.700 -18.428  62.760  1.00  3.920          C  
ATOM   8172  CG2 VAL A 508      32.704 -20.181  64.140  1.00  3.920          C  
ATOM   8173  H   VAL A 508      31.875 -21.025  61.747  1.00  3.300          H  
ATOM   8174  HA  VAL A 508      33.611 -18.879  61.056  1.00  3.380          H  
ATOM   8175  HB  VAL A 508      33.648 -18.369  63.451  1.00  4.700          H  
ATOM   8176 1HG1 VAL A 508      31.325 -18.007  63.674  1.00  4.700          H  
ATOM   8177 2HG1 VAL A 508      31.858 -17.643  62.025  1.00  4.700          H  
ATOM   8178 3HG1 VAL A 508      30.987 -19.144  62.366  1.00  4.700          H  
ATOM   8179 1HG2 VAL A 508      32.276 -19.711  65.025  1.00  4.700          H  
ATOM   8180 2HG2 VAL A 508      32.004 -20.921  63.756  1.00  4.700          H  
ATOM   8181 3HG2 VAL A 508      33.610 -20.669  64.419  1.00  4.700          H  
ATOM   8182  N   CYS A 509      35.227 -21.335  62.469  1.00  2.990          N  
ATOM   8183  CA  CYS A 509      36.575 -21.749  62.800  1.00  3.150          C  
ATOM   8184  C   CYS A 509      36.795 -23.247  62.724  1.00  3.180          C  
ATOM   8185  O   CYS A 509      35.861 -24.048  62.746  1.00  3.020          O  
ATOM   8186  CB  CYS A 509      36.925 -21.275  64.214  1.00  4.350          C  
ATOM   8187  SG  CYS A 509      35.910 -22.011  65.507  1.00  4.350          S  
ATOM   8188  H   CYS A 509      34.459 -21.993  62.522  1.00  3.590          H  
ATOM   8189  HA  CYS A 509      37.261 -21.271  62.099  1.00  3.780          H  
ATOM   8190 1HB  CYS A 509      37.969 -21.511  64.428  1.00  5.220          H  
ATOM   8191 2HB  CYS A 509      36.817 -20.191  64.273  1.00  5.220          H  
ATOM   8192  HG  CYS A 509      36.596 -21.502  66.534  1.00  5.220          H  
ATOM   8193  N   GLU A 510      38.066 -23.616  62.765  1.00  3.440          N  
ATOM   8194  CA  GLU A 510      38.542 -24.990  62.775  1.00  3.570          C  
ATOM   8195  C   GLU A 510      38.120 -25.800  64.009  1.00  3.590          C  
ATOM   8196  O   GLU A 510      38.139 -27.036  63.998  1.00  3.610          O  
ATOM   8197  CB  GLU A 510      40.078 -24.987  62.597  1.00  4.950          C  
ATOM   8198  CG  GLU A 510      40.912 -24.241  63.697  1.00  4.950          C  
ATOM   8199  CD  GLU A 510      41.072 -22.720  63.433  1.00  4.950          C  
ATOM   8200  OE1 GLU A 510      40.224 -22.179  62.760  1.00  4.950          O  
ATOM   8201  OE2 GLU A 510      42.023 -22.112  63.897  1.00  4.950          O  
ATOM   8202  H   GLU A 510      38.770 -22.879  62.737  1.00  4.130          H  
ATOM   8203  HA  GLU A 510      38.110 -25.478  61.903  1.00  4.280          H  
ATOM   8204 1HB  GLU A 510      40.432 -26.018  62.572  1.00  5.940          H  
ATOM   8205 2HB  GLU A 510      40.326 -24.541  61.634  1.00  5.940          H  
ATOM   8206 1HG  GLU A 510      40.440 -24.381  64.671  1.00  5.940          H  
ATOM   8207 2HG  GLU A 510      41.900 -24.696  63.745  1.00  5.940          H  
ATOM   8208  N   ASP A 511      37.708 -25.118  65.068  1.00  3.640          N  
ATOM   8209  CA  ASP A 511      37.292 -25.792  66.288  1.00  3.670          C  
ATOM   8210  C   ASP A 511      35.818 -26.206  66.259  1.00  3.450          C  
ATOM   8211  O   ASP A 511      35.355 -26.892  67.173  1.00  3.520          O  
ATOM   8212  CB  ASP A 511      37.503 -24.875  67.490  1.00  5.130          C  
ATOM   8213  CG  ASP A 511      38.954 -24.550  67.763  1.00  5.130          C  
ATOM   8214  OD1 ASP A 511      39.805 -25.389  67.593  1.00  5.130          O  
ATOM   8215  OD2 ASP A 511      39.202 -23.420  68.104  1.00  5.130          O  
ATOM   8216  H   ASP A 511      37.710 -24.108  65.022  1.00  4.370          H  
ATOM   8217  HA  ASP A 511      37.900 -26.687  66.413  1.00  4.400          H  
ATOM   8218 1HB  ASP A 511      36.959 -23.959  67.350  1.00  6.150          H  
ATOM   8219 2HB  ASP A 511      37.089 -25.356  68.377  1.00  6.150          H  
ATOM   8220  N   VAL A 512      35.057 -25.753  65.252  1.00  3.200          N  
ATOM   8221  CA  VAL A 512      33.635 -26.064  65.201  1.00  3.000          C  
ATOM   8222  C   VAL A 512      33.176 -26.565  63.837  1.00  2.960          C  
ATOM   8223  O   VAL A 512      32.979 -25.769  62.927  1.00  3.120          O  
ATOM   8224  CB  VAL A 512      32.810 -24.796  65.551  1.00  4.280          C  
ATOM   8225  CG1 VAL A 512      31.310 -25.097  65.497  1.00  4.280          C  
ATOM   8226  CG2 VAL A 512      33.184 -24.300  66.948  1.00  4.280          C  
ATOM   8227  H   VAL A 512      35.468 -25.221  64.474  1.00  3.840          H  
ATOM   8228  HA  VAL A 512      33.430 -26.838  65.930  1.00  3.600          H  
ATOM   8229  HB  VAL A 512      33.026 -24.014  64.814  1.00  5.140          H  
ATOM   8230 1HG1 VAL A 512      30.753 -24.193  65.740  1.00  5.140          H  
ATOM   8231 2HG1 VAL A 512      31.020 -25.433  64.502  1.00  5.140          H  
ATOM   8232 3HG1 VAL A 512      31.094 -25.857  66.214  1.00  5.140          H  
ATOM   8233 1HG2 VAL A 512      32.609 -23.407  67.180  1.00  5.140          H  
ATOM   8234 2HG2 VAL A 512      32.966 -25.074  67.681  1.00  5.140          H  
ATOM   8235 3HG2 VAL A 512      34.234 -24.058  66.991  1.00  5.140          H  
ATOM   8236  N   LYS A 513      32.881 -27.857  63.712  1.00  2.900          N  
ATOM   8237  CA  LYS A 513      32.395 -28.340  62.420  1.00  3.000          C  
ATOM   8238  C   LYS A 513      30.935 -27.947  62.201  1.00  2.890          C  
ATOM   8239  O   LYS A 513      30.580 -27.353  61.183  1.00  3.160          O  
ATOM   8240  CB  LYS A 513      32.562 -29.858  62.326  1.00  4.160          C  
ATOM   8241  CG  LYS A 513      32.037 -30.506  61.038  1.00  4.160          C  
ATOM   8242  CD  LYS A 513      32.786 -30.048  59.783  1.00  4.160          C  
ATOM   8243  CE  LYS A 513      32.325 -30.850  58.575  1.00  4.160          C  
ATOM   8244  NZ  LYS A 513      32.918 -30.384  57.293  1.00  4.160          N  
ATOM   8245  H   LYS A 513      33.062 -28.489  64.479  1.00  3.480          H  
ATOM   8246  HA  LYS A 513      32.989 -27.868  61.638  1.00  3.600          H  
ATOM   8247 1HB  LYS A 513      33.617 -30.112  62.413  1.00  4.990          H  
ATOM   8248 2HB  LYS A 513      32.048 -30.329  63.160  1.00  4.990          H  
ATOM   8249 1HG  LYS A 513      32.142 -31.590  61.128  1.00  4.990          H  
ATOM   8250 2HG  LYS A 513      30.978 -30.280  60.917  1.00  4.990          H  
ATOM   8251 1HD  LYS A 513      32.585 -28.993  59.588  1.00  4.990          H  
ATOM   8252 2HD  LYS A 513      33.859 -30.182  59.916  1.00  4.990          H  
ATOM   8253 1HE  LYS A 513      32.606 -31.888  58.727  1.00  4.990          H  
ATOM   8254 2HE  LYS A 513      31.241 -30.787  58.502  1.00  4.990          H  
ATOM   8255 1HZ  LYS A 513      32.569 -30.977  56.549  1.00  4.990          H  
ATOM   8256 2HZ  LYS A 513      32.664 -29.432  57.098  1.00  4.990          H  
ATOM   8257 3HZ  LYS A 513      33.950 -30.444  57.286  1.00  4.990          H  
ATOM   8258  N   ASP A 514      30.096 -28.338  63.149  1.00  2.640          N  
ATOM   8259  CA  ASP A 514      28.668 -28.052  63.169  1.00  2.540          C  
ATOM   8260  C   ASP A 514      28.206 -28.326  64.589  1.00  2.580          C  
ATOM   8261  O   ASP A 514      27.375 -29.207  64.835  1.00  2.740          O  
ATOM   8262  CB  ASP A 514      27.885 -28.907  62.157  1.00  3.600          C  
ATOM   8263  CG  ASP A 514      26.430 -28.440  61.974  1.00  3.600          C  
ATOM   8264  OD1 ASP A 514      26.172 -27.292  62.250  1.00  3.600          O  
ATOM   8265  OD2 ASP A 514      25.599 -29.225  61.551  1.00  3.600          O  
ATOM   8266  H   ASP A 514      30.487 -28.836  63.930  1.00  3.170          H  
ATOM   8267  HA  ASP A 514      28.503 -26.998  62.945  1.00  3.050          H  
ATOM   8268 1HB  ASP A 514      28.385 -28.872  61.188  1.00  4.320          H  
ATOM   8269 2HB  ASP A 514      27.869 -29.933  62.475  1.00  4.320          H  
ATOM   8270  N   ILE A 515      28.790 -27.641  65.562  1.00  2.870          N  
ATOM   8271  CA  ILE A 515      28.488 -28.058  66.913  1.00  3.240          C  
ATOM   8272  C   ILE A 515      27.276 -27.343  67.462  1.00  3.080          C  
ATOM   8273  O   ILE A 515      27.370 -26.326  68.167  1.00  3.160          O  
ATOM   8274  CB  ILE A 515      29.708 -27.884  67.848  1.00  4.390          C  
ATOM   8275  CG1 ILE A 515      30.910 -28.694  67.273  1.00  4.390          C  
ATOM   8276  CG2 ILE A 515      29.391 -28.358  69.261  1.00  4.390          C  
ATOM   8277  CD1 ILE A 515      32.228 -28.484  67.995  1.00  4.390          C  
ATOM   8278  H   ILE A 515      29.412 -26.868  65.356  1.00  3.440          H  
ATOM   8279  HA  ILE A 515      28.246 -29.102  66.882  1.00  3.890          H  
ATOM   8280  HB  ILE A 515      29.976 -26.834  67.897  1.00  5.270          H  
ATOM   8281 1HG1 ILE A 515      30.670 -29.752  67.295  1.00  5.270          H  
ATOM   8282 2HG1 ILE A 515      31.057 -28.397  66.242  1.00  5.270          H  
ATOM   8283 1HG2 ILE A 515      30.242 -28.209  69.907  1.00  5.270          H  
ATOM   8284 2HG2 ILE A 515      28.580 -27.814  69.652  1.00  5.270          H  
ATOM   8285 3HG2 ILE A 515      29.150 -29.392  69.253  1.00  5.270          H  
ATOM   8286 1HD1 ILE A 515      33.006 -29.069  67.509  1.00  5.270          H  
ATOM   8287 2HD1 ILE A 515      32.502 -27.433  67.964  1.00  5.270          H  
ATOM   8288 3HD1 ILE A 515      32.160 -28.795  69.031  1.00  5.270          H  
ATOM   8289  N   ASN A 516      26.134 -27.955  67.189  1.00  3.120          N  
ATOM   8290  CA  ASN A 516      24.847 -27.396  67.557  1.00  3.140          C  
ATOM   8291  C   ASN A 516      24.637 -27.249  69.051  1.00  3.580          C  
ATOM   8292  O   ASN A 516      23.995 -26.292  69.477  1.00  3.520          O  
ATOM   8293  CB  ASN A 516      23.746 -28.223  66.941  1.00  4.390          C  
ATOM   8294  CG  ASN A 516      23.613 -27.959  65.464  1.00  4.390          C  
ATOM   8295  OD1 ASN A 516      23.920 -26.861  64.990  1.00  4.390          O  
ATOM   8296  ND2 ASN A 516      23.181 -28.945  64.732  1.00  4.390          N  
ATOM   8297  H   ASN A 516      26.197 -28.762  66.558  1.00  3.740          H  
ATOM   8298  HA  ASN A 516      24.790 -26.394  67.132  1.00  3.770          H  
ATOM   8299 1HB  ASN A 516      23.955 -29.282  67.094  1.00  5.270          H  
ATOM   8300 2HB  ASN A 516      22.800 -27.996  67.431  1.00  5.270          H  
ATOM   8301 1HD2 ASN A 516      23.090 -28.824  63.738  1.00  5.270          H  
ATOM   8302 2HD2 ASN A 516      22.951 -29.820  65.147  1.00  5.270          H  
ATOM   8303  N   PHE A 517      25.170 -28.148  69.873  1.00  4.160          N  
ATOM   8304  CA  PHE A 517      24.942 -27.973  71.304  1.00  4.800          C  
ATOM   8305  C   PHE A 517      25.692 -26.789  71.863  1.00  4.750          C  
ATOM   8306  O   PHE A 517      25.142 -26.050  72.675  1.00  5.080          O  
ATOM   8307  CB  PHE A 517      25.225 -29.222  72.115  1.00  6.460          C  
ATOM   8308  CG  PHE A 517      24.023 -30.118  72.260  1.00  6.460          C  
ATOM   8309  CD1 PHE A 517      23.658 -31.077  71.327  1.00  6.460          C  
ATOM   8310  CD2 PHE A 517      23.245 -29.984  73.397  1.00  6.460          C  
ATOM   8311  CE1 PHE A 517      22.553 -31.858  71.526  1.00  6.460          C  
ATOM   8312  CE2 PHE A 517      22.141 -30.767  73.598  1.00  6.460          C  
ATOM   8313  CZ  PHE A 517      21.791 -31.704  72.658  1.00  6.460          C  
ATOM   8314  H   PHE A 517      25.697 -28.926  69.504  1.00  4.990          H  
ATOM   8315  HA  PHE A 517      23.878 -27.772  71.441  1.00  5.760          H  
ATOM   8316 1HB  PHE A 517      26.039 -29.783  71.688  1.00  7.760          H  
ATOM   8317 2HB  PHE A 517      25.535 -28.905  73.098  1.00  7.760          H  
ATOM   8318  HD1 PHE A 517      24.224 -31.210  70.433  1.00  7.760          H  
ATOM   8319  HD2 PHE A 517      23.521 -29.235  74.143  1.00  7.760          H  
ATOM   8320  HE1 PHE A 517      22.277 -32.600  70.778  1.00  7.760          H  
ATOM   8321  HE2 PHE A 517      21.540 -30.644  74.497  1.00  7.760          H  
ATOM   8322  HZ  PHE A 517      20.912 -32.325  72.809  1.00  7.760          H  
ATOM   8323  N   ASP A 518      26.945 -26.599  71.458  1.00  4.510          N  
ATOM   8324  CA  ASP A 518      27.682 -25.448  71.960  1.00  4.660          C  
ATOM   8325  C   ASP A 518      27.002 -24.176  71.500  1.00  4.400          C  
ATOM   8326  O   ASP A 518      26.958 -23.193  72.235  1.00  4.630          O  
ATOM   8327  CB  ASP A 518      29.144 -25.413  71.493  1.00  6.460          C  
ATOM   8328  CG  ASP A 518      30.077 -26.432  72.168  1.00  6.460          C  
ATOM   8329  OD1 ASP A 518      29.700 -27.046  73.140  1.00  6.460          O  
ATOM   8330  OD2 ASP A 518      31.189 -26.547  71.705  1.00  6.460          O  
ATOM   8331  H   ASP A 518      27.382 -27.242  70.824  1.00  5.410          H  
ATOM   8332  HA  ASP A 518      27.670 -25.472  73.049  1.00  5.590          H  
ATOM   8333 1HB  ASP A 518      29.174 -25.570  70.414  1.00  7.760          H  
ATOM   8334 2HB  ASP A 518      29.543 -24.418  71.675  1.00  7.760          H  
ATOM   8335  N   THR A 519      26.443 -24.185  70.285  1.00  4.050          N  
ATOM   8336  CA  THR A 519      25.759 -23.002  69.789  1.00  3.970          C  
ATOM   8337  C   THR A 519      24.500 -22.722  70.628  1.00  4.030          C  
ATOM   8338  O   THR A 519      24.286 -21.600  71.092  1.00  3.850          O  
ATOM   8339  CB  THR A 519      25.396 -23.127  68.296  1.00  5.590          C  
ATOM   8340  OG1 THR A 519      26.597 -23.305  67.517  1.00  5.590          O  
ATOM   8341  CG2 THR A 519      24.726 -21.822  67.838  1.00  5.590          C  
ATOM   8342  H   THR A 519      26.538 -25.011  69.688  1.00  4.860          H  
ATOM   8343  HA  THR A 519      26.418 -22.159  69.871  1.00  4.760          H  
ATOM   8344  HB  THR A 519      24.727 -23.973  68.139  1.00  6.710          H  
ATOM   8345  HG1 THR A 519      26.989 -24.174  67.715  1.00  6.710          H  
ATOM   8346 1HG2 THR A 519      24.483 -21.894  66.779  1.00  6.710          H  
ATOM   8347 2HG2 THR A 519      23.811 -21.647  68.402  1.00  6.710          H  
ATOM   8348 3HG2 THR A 519      25.411 -20.989  67.998  1.00  6.710          H  
ATOM   8349  N   LYS A 520      23.674 -23.753  70.855  1.00  4.590          N  
ATOM   8350  CA  LYS A 520      22.434 -23.616  71.628  1.00  5.000          C  
ATOM   8351  C   LYS A 520      22.674 -23.168  73.068  1.00  5.140          C  
ATOM   8352  O   LYS A 520      21.878 -22.419  73.638  1.00  5.450          O  
ATOM   8353  CB  LYS A 520      21.647 -24.925  71.621  1.00  6.840          C  
ATOM   8354  CG  LYS A 520      20.994 -25.263  70.283  1.00  6.840          C  
ATOM   8355  CD  LYS A 520      20.274 -26.606  70.339  1.00  6.840          C  
ATOM   8356  CE  LYS A 520      19.629 -26.947  68.998  1.00  6.840          C  
ATOM   8357  NZ  LYS A 520      18.930 -28.265  69.034  1.00  6.840          N  
ATOM   8358  H   LYS A 520      23.902 -24.666  70.449  1.00  5.510          H  
ATOM   8359  HA  LYS A 520      21.825 -22.852  71.147  1.00  6.000          H  
ATOM   8360 1HB  LYS A 520      22.321 -25.745  71.879  1.00  8.200          H  
ATOM   8361 2HB  LYS A 520      20.870 -24.887  72.383  1.00  8.200          H  
ATOM   8362 1HG  LYS A 520      20.270 -24.486  70.041  1.00  8.200          H  
ATOM   8363 2HG  LYS A 520      21.743 -25.281  69.499  1.00  8.200          H  
ATOM   8364 1HD  LYS A 520      20.995 -27.389  70.595  1.00  8.200          H  
ATOM   8365 2HD  LYS A 520      19.504 -26.577  71.109  1.00  8.200          H  
ATOM   8366 1HE  LYS A 520      18.909 -26.171  68.741  1.00  8.200          H  
ATOM   8367 2HE  LYS A 520      20.404 -26.979  68.230  1.00  8.200          H  
ATOM   8368 1HZ  LYS A 520      18.519 -28.455  68.130  1.00  8.200          H  
ATOM   8369 2HZ  LYS A 520      19.594 -28.993  69.261  1.00  8.200          H  
ATOM   8370 3HZ  LYS A 520      18.202 -28.244  69.735  1.00  8.200          H  
ATOM   8371  N   GLU A 521      23.790 -23.608  73.637  1.00  5.030          N  
ATOM   8372  CA  GLU A 521      24.188 -23.320  75.003  1.00  5.180          C  
ATOM   8373  C   GLU A 521      24.276 -21.831  75.345  1.00  4.920          C  
ATOM   8374  O   GLU A 521      24.049 -21.462  76.501  1.00  5.390          O  
ATOM   8375  CB  GLU A 521      25.554 -23.962  75.273  1.00  7.190          C  
ATOM   8376  CG  GLU A 521      26.064 -23.928  76.710  1.00  7.190          C  
ATOM   8377  CD  GLU A 521      25.257 -24.790  77.656  1.00  7.190          C  
ATOM   8378  OE1 GLU A 521      24.445 -25.582  77.199  1.00  7.190          O  
ATOM   8379  OE2 GLU A 521      25.472 -24.686  78.842  1.00  7.190          O  
ATOM   8380  H   GLU A 521      24.369 -24.271  73.112  1.00  6.040          H  
ATOM   8381  HA  GLU A 521      23.452 -23.775  75.664  1.00  6.220          H  
ATOM   8382 1HB  GLU A 521      25.531 -25.002  74.959  1.00  8.630          H  
ATOM   8383 2HB  GLU A 521      26.302 -23.463  74.663  1.00  8.630          H  
ATOM   8384 1HG  GLU A 521      27.091 -24.285  76.708  1.00  8.630          H  
ATOM   8385 2HG  GLU A 521      26.076 -22.901  77.072  1.00  8.630          H  
ATOM   8386  N   LYS A 522      24.673 -20.962  74.406  1.00  4.370          N  
ATOM   8387  CA  LYS A 522      24.833 -19.570  74.813  1.00  4.430          C  
ATOM   8388  C   LYS A 522      24.824 -18.534  73.692  1.00  4.440          C  
ATOM   8389  O   LYS A 522      25.175 -18.789  72.541  1.00  4.340          O  
ATOM   8390  CB  LYS A 522      26.111 -19.434  75.674  1.00  6.180          C  
ATOM   8391  CG  LYS A 522      27.394 -19.809  74.966  1.00  6.180          C  
ATOM   8392  CD  LYS A 522      28.610 -19.775  75.893  1.00  6.180          C  
ATOM   8393  CE  LYS A 522      29.890 -20.143  75.131  1.00  6.180          C  
ATOM   8394  NZ  LYS A 522      31.093 -20.205  76.030  1.00  6.180          N  
ATOM   8395  H   LYS A 522      24.787 -21.246  73.422  1.00  5.240          H  
ATOM   8396  HA  LYS A 522      23.986 -19.330  75.457  1.00  5.320          H  
ATOM   8397 1HB  LYS A 522      26.212 -18.403  76.007  1.00  7.410          H  
ATOM   8398 2HB  LYS A 522      26.037 -20.049  76.569  1.00  7.410          H  
ATOM   8399 1HG  LYS A 522      27.286 -20.817  74.558  1.00  7.410          H  
ATOM   8400 2HG  LYS A 522      27.558 -19.127  74.150  1.00  7.410          H  
ATOM   8401 1HD  LYS A 522      28.718 -18.778  76.320  1.00  7.410          H  
ATOM   8402 2HD  LYS A 522      28.464 -20.489  76.705  1.00  7.410          H  
ATOM   8403 1HE  LYS A 522      29.752 -21.115  74.656  1.00  7.410          H  
ATOM   8404 2HE  LYS A 522      30.065 -19.393  74.353  1.00  7.410          H  
ATOM   8405 1HZ  LYS A 522      31.908 -20.452  75.483  1.00  7.410          H  
ATOM   8406 2HZ  LYS A 522      31.251 -19.312  76.473  1.00  7.410          H  
ATOM   8407 3HZ  LYS A 522      30.945 -20.906  76.742  1.00  7.410          H  
ATOM   8408  N   PHE A 523      24.569 -17.297  74.098  1.00  4.610          N  
ATOM   8409  CA  PHE A 523      24.540 -16.131  73.225  1.00  4.720          C  
ATOM   8410  C   PHE A 523      25.888 -15.828  72.610  1.00  4.510          C  
ATOM   8411  O   PHE A 523      25.972 -15.181  71.567  1.00  4.490          O  
ATOM   8412  CB  PHE A 523      24.116 -14.909  74.036  1.00  6.560          C  
ATOM   8413  CG  PHE A 523      22.694 -14.899  74.393  1.00  6.560          C  
ATOM   8414  CD1 PHE A 523      22.283 -15.240  75.672  1.00  6.560          C  
ATOM   8415  CD2 PHE A 523      21.741 -14.541  73.459  1.00  6.560          C  
ATOM   8416  CE1 PHE A 523      20.944 -15.225  75.997  1.00  6.560          C  
ATOM   8417  CE2 PHE A 523      20.411 -14.520  73.785  1.00  6.560          C  
ATOM   8418  CZ  PHE A 523      20.010 -14.864  75.054  1.00  6.560          C  
ATOM   8419  H   PHE A 523      24.310 -17.168  75.067  1.00  5.530          H  
ATOM   8420  HA  PHE A 523      23.817 -16.318  72.429  1.00  5.660          H  
ATOM   8421 1HB  PHE A 523      24.694 -14.863  74.958  1.00  7.880          H  
ATOM   8422 2HB  PHE A 523      24.334 -14.007  73.486  1.00  7.880          H  
ATOM   8423  HD1 PHE A 523      23.020 -15.517  76.424  1.00  7.880          H  
ATOM   8424  HD2 PHE A 523      22.051 -14.256  72.450  1.00  7.880          H  
ATOM   8425  HE1 PHE A 523      20.622 -15.493  76.997  1.00  7.880          H  
ATOM   8426  HE2 PHE A 523      19.674 -14.222  73.036  1.00  7.880          H  
ATOM   8427  HZ  PHE A 523      18.953 -14.845  75.311  1.00  7.880          H  
ATOM   8428  N   LEU A 524      26.928 -16.304  73.250  1.00  4.430          N  
ATOM   8429  CA  LEU A 524      28.293 -16.051  72.852  1.00  4.290          C  
ATOM   8430  C   LEU A 524      28.821 -17.096  71.875  1.00  4.070          C  
ATOM   8431  O   LEU A 524      29.943 -16.988  71.382  1.00  4.100          O  
ATOM   8432  CB  LEU A 524      29.158 -16.060  74.121  1.00  6.060          C  
ATOM   8433  CG  LEU A 524      29.187 -14.755  75.009  1.00  6.060          C  
ATOM   8434  CD1 LEU A 524      27.776 -14.362  75.444  1.00  6.060          C  
ATOM   8435  CD2 LEU A 524      30.021 -15.027  76.241  1.00  6.060          C  
ATOM   8436  H   LEU A 524      26.749 -16.849  74.081  1.00  5.320          H  
ATOM   8437  HA  LEU A 524      28.344 -15.097  72.374  1.00  5.150          H  
ATOM   8438 1HB  LEU A 524      28.817 -16.871  74.749  1.00  7.270          H  
ATOM   8439 2HB  LEU A 524      30.183 -16.271  73.824  1.00  7.270          H  
ATOM   8440  HG  LEU A 524      29.618 -13.931  74.458  1.00  7.270          H  
ATOM   8441 1HD1 LEU A 524      27.851 -13.513  76.068  1.00  7.270          H  
ATOM   8442 2HD1 LEU A 524      27.164 -14.117  74.592  1.00  7.270          H  
ATOM   8443 3HD1 LEU A 524      27.322 -15.171  76.008  1.00  7.270          H  
ATOM   8444 1HD2 LEU A 524      30.054 -14.135  76.872  1.00  7.270          H  
ATOM   8445 2HD2 LEU A 524      29.583 -15.848  76.809  1.00  7.270          H  
ATOM   8446 3HD2 LEU A 524      31.034 -15.293  75.944  1.00  7.270          H  
ATOM   8447  N   ALA A 525      28.037 -18.142  71.633  1.00  3.920          N  
ATOM   8448  CA  ALA A 525      28.441 -19.230  70.772  1.00  3.850          C  
ATOM   8449  C   ALA A 525      28.032 -19.150  69.272  1.00  3.800          C  
ATOM   8450  O   ALA A 525      28.748 -19.745  68.467  1.00  3.850          O  
ATOM   8451  CB  ALA A 525      27.927 -20.510  71.361  1.00  5.420          C  
ATOM   8452  H   ALA A 525      27.093 -18.191  72.025  1.00  4.700          H  
ATOM   8453  HA  ALA A 525      29.528 -19.270  70.800  1.00  4.620          H  
ATOM   8454 1HB  ALA A 525      28.293 -21.344  70.775  1.00  6.500          H  
ATOM   8455 2HB  ALA A 525      28.278 -20.614  72.370  1.00  6.500          H  
ATOM   8456 3HB  ALA A 525      26.837 -20.496  71.360  1.00  6.500          H  
ATOM   8457  N   GLY A 526      26.941 -18.467  68.809  1.00  3.800          N  
ATOM   8458  CA  GLY A 526      25.894 -17.653  69.457  1.00  4.390          C  
ATOM   8459  C   GLY A 526      25.673 -16.384  68.623  1.00  4.580          C  
ATOM   8460  O   GLY A 526      26.074 -16.339  67.470  1.00  4.600          O  
ATOM   8461  H   GLY A 526      26.823 -18.537  67.812  1.00  4.560          H  
ATOM   8462 1HA  GLY A 526      24.968 -18.228  69.505  1.00  5.270          H  
ATOM   8463 2HA  GLY A 526      26.121 -17.383  70.454  1.00  5.270          H  
ATOM   8464  N   CYS A 527      25.064 -15.340  69.206  1.00  4.760          N  
ATOM   8465  CA  CYS A 527      24.720 -14.071  68.545  1.00  4.990          C  
ATOM   8466  C   CYS A 527      25.952 -13.249  68.202  1.00  4.880          C  
ATOM   8467  O   CYS A 527      25.912 -12.336  67.376  1.00  5.110          O  
ATOM   8468  CB  CYS A 527      23.800 -13.230  69.446  1.00  6.890          C  
ATOM   8469  SG  CYS A 527      24.561 -12.569  70.924  1.00  6.890          S  
ATOM   8470  H   CYS A 527      24.819 -15.434  70.180  1.00  5.710          H  
ATOM   8471  HA  CYS A 527      24.210 -14.303  67.621  1.00  5.990          H  
ATOM   8472 1HB  CYS A 527      23.387 -12.398  68.876  1.00  8.270          H  
ATOM   8473 2HB  CYS A 527      22.971 -13.846  69.778  1.00  8.270          H  
ATOM   8474  HG  CYS A 527      25.177 -13.703  71.294  1.00  8.270          H  
ATOM   8475  N   LEU A 528      27.067 -13.617  68.817  1.00  4.560          N  
ATOM   8476  CA  LEU A 528      28.357 -12.987  68.563  1.00  4.450          C  
ATOM   8477  C   LEU A 528      28.886 -13.391  67.184  1.00  4.400          C  
ATOM   8478  O   LEU A 528      29.839 -12.793  66.666  1.00  4.490          O  
ATOM   8479  CB  LEU A 528      29.374 -13.352  69.657  1.00  6.270          C  
ATOM   8480  CG  LEU A 528      29.450 -12.394  70.893  1.00  6.270          C  
ATOM   8481  CD1 LEU A 528      28.089 -12.247  71.547  1.00  6.270          C  
ATOM   8482  CD2 LEU A 528      30.514 -12.913  71.850  1.00  6.270          C  
ATOM   8483  H   LEU A 528      26.971 -14.338  69.535  1.00  5.470          H  
ATOM   8484  HA  LEU A 528      28.221 -11.908  68.565  1.00  5.340          H  
ATOM   8485 1HB  LEU A 528      29.135 -14.350  70.024  1.00  7.530          H  
ATOM   8486 2HB  LEU A 528      30.364 -13.388  69.209  1.00  7.530          H  
ATOM   8487  HG  LEU A 528      29.730 -11.430  70.583  1.00  7.530          H  
ATOM   8488 1HD1 LEU A 528      28.178 -11.583  72.359  1.00  7.530          H  
ATOM   8489 2HD1 LEU A 528      27.396 -11.828  70.834  1.00  7.530          H  
ATOM   8490 3HD1 LEU A 528      27.707 -13.168  71.898  1.00  7.530          H  
ATOM   8491 1HD2 LEU A 528      30.596 -12.244  72.706  1.00  7.530          H  
ATOM   8492 2HD2 LEU A 528      30.262 -13.902  72.188  1.00  7.530          H  
ATOM   8493 3HD2 LEU A 528      31.474 -12.950  71.329  1.00  7.530          H  
ATOM   8494  N   ILE A 529      28.273 -14.415  66.588  1.00  4.330          N  
ATOM   8495  CA  ILE A 529      28.663 -14.908  65.289  1.00  4.400          C  
ATOM   8496  C   ILE A 529      28.590 -13.799  64.267  1.00  4.680          C  
ATOM   8497  O   ILE A 529      27.792 -12.867  64.373  1.00  5.470          O  
ATOM   8498  CB  ILE A 529      27.811 -16.109  64.848  1.00  6.130          C  
ATOM   8499  CG1 ILE A 529      28.494 -16.776  63.648  1.00  6.130          C  
ATOM   8500  CG2 ILE A 529      26.392 -15.656  64.499  1.00  6.130          C  
ATOM   8501  CD1 ILE A 529      28.017 -18.115  63.292  1.00  6.130          C  
ATOM   8502  H   ILE A 529      27.489 -14.877  67.051  1.00  5.200          H  
ATOM   8503  HA  ILE A 529      29.685 -15.234  65.341  1.00  5.280          H  
ATOM   8504  HB  ILE A 529      27.775 -16.832  65.661  1.00  7.360          H  
ATOM   8505 1HG1 ILE A 529      28.359 -16.178  62.765  1.00  7.360          H  
ATOM   8506 2HG1 ILE A 529      29.535 -16.837  63.872  1.00  7.360          H  
ATOM   8507 1HG2 ILE A 529      25.816 -16.501  64.220  1.00  7.360          H  
ATOM   8508 2HG2 ILE A 529      25.931 -15.175  65.354  1.00  7.360          H  
ATOM   8509 3HG2 ILE A 529      26.415 -14.956  63.688  1.00  7.360          H  
ATOM   8510 1HD1 ILE A 529      28.603 -18.451  62.454  1.00  7.360          H  
ATOM   8511 2HD1 ILE A 529      28.154 -18.795  64.135  1.00  7.360          H  
ATOM   8512 3HD1 ILE A 529      26.981 -18.074  63.021  1.00  7.360          H  
ATOM   8513  N   VAL A 530      29.514 -13.872  63.326  1.00  4.080          N  
ATOM   8514  CA  VAL A 530      29.709 -12.960  62.218  1.00  4.240          C  
ATOM   8515  C   VAL A 530      30.508 -11.773  62.711  1.00  4.400          C  
ATOM   8516  O   VAL A 530      31.660 -11.645  62.372  1.00  4.460          O  
ATOM   8517  CB  VAL A 530      28.388 -12.499  61.545  1.00  5.870          C  
ATOM   8518  CG1 VAL A 530      28.691 -11.478  60.446  1.00  5.870          C  
ATOM   8519  CG2 VAL A 530      27.671 -13.687  60.981  1.00  5.870          C  
ATOM   8520  H   VAL A 530      30.127 -14.674  63.376  1.00  4.900          H  
ATOM   8521  HA  VAL A 530      30.296 -13.471  61.452  1.00  5.090          H  
ATOM   8522  HB  VAL A 530      27.755 -11.990  62.253  1.00  7.050          H  
ATOM   8523 1HG1 VAL A 530      27.750 -11.158  59.988  1.00  7.050          H  
ATOM   8524 2HG1 VAL A 530      29.199 -10.617  60.864  1.00  7.050          H  
ATOM   8525 3HG1 VAL A 530      29.327 -11.931  59.684  1.00  7.050          H  
ATOM   8526 1HG2 VAL A 530      26.770 -13.357  60.520  1.00  7.050          H  
ATOM   8527 2HG2 VAL A 530      28.301 -14.158  60.261  1.00  7.050          H  
ATOM   8528 3HG2 VAL A 530      27.427 -14.379  61.752  1.00  7.050          H  
ATOM   8529  N   SER A 531      29.964 -10.944  63.579  1.00  4.470          N  
ATOM   8530  CA  SER A 531      30.757  -9.779  63.986  1.00  4.600          C  
ATOM   8531  C   SER A 531      32.095 -10.111  64.645  1.00  4.670          C  
ATOM   8532  O   SER A 531      33.164  -9.649  64.211  1.00  4.680          O  
ATOM   8533  CB  SER A 531      29.994  -8.948  64.962  1.00  6.390          C  
ATOM   8534  OG  SER A 531      30.793  -7.892  65.392  1.00  6.390          O  
ATOM   8535  H   SER A 531      29.014 -11.142  63.914  1.00  5.360          H  
ATOM   8536  HA  SER A 531      30.961  -9.186  63.093  1.00  5.520          H  
ATOM   8537 1HB  SER A 531      29.095  -8.570  64.491  1.00  7.670          H  
ATOM   8538 2HB  SER A 531      29.690  -9.553  65.809  1.00  7.670          H  
ATOM   8539  HG  SER A 531      30.318  -7.480  66.122  1.00  7.670          H  
ATOM   8540  N   PHE A 532      32.058 -10.948  65.675  1.00  4.730          N  
ATOM   8541  CA  PHE A 532      33.260 -11.239  66.425  1.00  4.830          C  
ATOM   8542  C   PHE A 532      34.163 -12.174  65.662  1.00  4.810          C  
ATOM   8543  O   PHE A 532      35.385 -11.992  65.658  1.00  4.880          O  
ATOM   8544  CB  PHE A 532      32.863 -11.779  67.791  1.00  6.720          C  
ATOM   8545  CG  PHE A 532      32.303 -10.669  68.663  1.00  6.720          C  
ATOM   8546  CD1 PHE A 532      30.988 -10.228  68.508  1.00  6.720          C  
ATOM   8547  CD2 PHE A 532      33.077 -10.071  69.636  1.00  6.720          C  
ATOM   8548  CE1 PHE A 532      30.477  -9.220  69.281  1.00  6.720          C  
ATOM   8549  CE2 PHE A 532      32.559  -9.063  70.426  1.00  6.720          C  
ATOM   8550  CZ  PHE A 532      31.258  -8.638  70.244  1.00  6.720          C  
ATOM   8551  H   PHE A 532      31.177 -11.369  65.980  1.00  5.680          H  
ATOM   8552  HA  PHE A 532      33.797 -10.303  66.581  1.00  5.800          H  
ATOM   8553 1HB  PHE A 532      32.115 -12.557  67.681  1.00  8.070          H  
ATOM   8554 2HB  PHE A 532      33.727 -12.212  68.284  1.00  8.070          H  
ATOM   8555  HD1 PHE A 532      30.357 -10.681  67.761  1.00  8.070          H  
ATOM   8556  HD2 PHE A 532      34.108 -10.400  69.779  1.00  8.070          H  
ATOM   8557  HE1 PHE A 532      29.449  -8.887  69.132  1.00  8.070          H  
ATOM   8558  HE2 PHE A 532      33.181  -8.599  71.191  1.00  8.070          H  
ATOM   8559  HZ  PHE A 532      30.854  -7.840  70.864  1.00  8.070          H  
ATOM   8560  N   HIS A 533      33.567 -13.136  64.967  1.00  4.730          N  
ATOM   8561  CA  HIS A 533      34.342 -14.105  64.225  1.00  4.730          C  
ATOM   8562  C   HIS A 533      34.945 -13.495  62.970  1.00  4.650          C  
ATOM   8563  O   HIS A 533      36.032 -13.900  62.575  1.00  4.680          O  
ATOM   8564  CB  HIS A 533      33.505 -15.325  63.910  1.00  6.620          C  
ATOM   8565  CG  HIS A 533      33.156 -16.065  65.156  1.00  6.620          C  
ATOM   8566  ND1 HIS A 533      32.057 -15.750  65.898  1.00  6.620          N  
ATOM   8567  CD2 HIS A 533      33.770 -17.082  65.811  1.00  6.620          C  
ATOM   8568  CE1 HIS A 533      31.979 -16.551  66.944  1.00  6.620          C  
ATOM   8569  NE2 HIS A 533      33.008 -17.369  66.916  1.00  6.620          N  
ATOM   8570  H   HIS A 533      32.562 -13.237  65.029  1.00  5.680          H  
ATOM   8571  HA  HIS A 533      35.166 -14.445  64.847  1.00  5.680          H  
ATOM   8572 1HB  HIS A 533      32.585 -15.026  63.407  1.00  7.950          H  
ATOM   8573 2HB  HIS A 533      34.055 -15.986  63.242  1.00  7.950          H  
ATOM   8574  HD2 HIS A 533      34.694 -17.586  65.513  1.00  7.950          H  
ATOM   8575  HE1 HIS A 533      31.193 -16.531  67.706  1.00  7.950          H  
ATOM   8576  HE2 HIS A 533      33.201 -18.089  67.599  1.00  7.950          H  
ATOM   8577  N   GLU A 534      34.260 -12.544  62.330  1.00  4.550          N  
ATOM   8578  CA  GLU A 534      34.817 -11.859  61.178  1.00  4.460          C  
ATOM   8579  C   GLU A 534      36.066 -11.165  61.686  1.00  4.510          C  
ATOM   8580  O   GLU A 534      37.131 -11.302  61.092  1.00  4.520          O  
ATOM   8581  CB  GLU A 534      33.787 -10.889  60.614  1.00  6.280          C  
ATOM   8582  CG  GLU A 534      34.111 -10.126  59.403  1.00  6.280          C  
ATOM   8583  CD  GLU A 534      32.911  -9.289  59.047  1.00  6.280          C  
ATOM   8584  OE1 GLU A 534      32.478  -8.545  59.887  1.00  6.280          O  
ATOM   8585  OE2 GLU A 534      32.409  -9.405  57.963  1.00  6.280          O  
ATOM   8586  H   GLU A 534      33.330 -12.269  62.633  1.00  5.460          H  
ATOM   8587  HA  GLU A 534      35.092 -12.584  60.415  1.00  5.350          H  
ATOM   8588 1HB  GLU A 534      32.899 -11.452  60.348  1.00  7.540          H  
ATOM   8589 2HB  GLU A 534      33.505 -10.173  61.389  1.00  7.540          H  
ATOM   8590 1HG  GLU A 534      34.960  -9.486  59.600  1.00  7.540          H  
ATOM   8591 2HG  GLU A 534      34.364 -10.805  58.591  1.00  7.540          H  
ATOM   8592  N   GLY A 535      35.953 -10.499  62.846  1.00  4.570          N  
ATOM   8593  CA  GLY A 535      37.083  -9.847  63.481  1.00  4.600          C  
ATOM   8594  C   GLY A 535      38.231 -10.839  63.677  1.00  4.710          C  
ATOM   8595  O   GLY A 535      39.358 -10.584  63.245  1.00  4.700          O  
ATOM   8596  H   GLY A 535      35.030 -10.387  63.282  1.00  5.480          H  
ATOM   8597 1HA  GLY A 535      37.403  -9.002  62.880  1.00  5.520          H  
ATOM   8598 2HA  GLY A 535      36.769  -9.463  64.450  1.00  5.520          H  
ATOM   8599  N   LYS A 536      37.958 -11.968  64.336  1.00  4.810          N  
ATOM   8600  CA  LYS A 536      38.999 -12.962  64.577  1.00  4.930          C  
ATOM   8601  C   LYS A 536      39.610 -13.512  63.287  1.00  4.880          C  
ATOM   8602  O   LYS A 536      40.820 -13.740  63.225  1.00  4.950          O  
ATOM   8603  CB  LYS A 536      38.470 -14.111  65.432  1.00  6.850          C  
ATOM   8604  CG  LYS A 536      38.213 -13.724  66.884  1.00  6.850          C  
ATOM   8605  CD  LYS A 536      37.677 -14.889  67.708  1.00  6.850          C  
ATOM   8606  CE  LYS A 536      37.468 -14.470  69.166  1.00  6.850          C  
ATOM   8607  NZ  LYS A 536      36.954 -15.587  70.012  1.00  6.850          N  
ATOM   8608  H   LYS A 536      37.006 -12.110  64.687  1.00  5.770          H  
ATOM   8609  HA  LYS A 536      39.797 -12.477  65.136  1.00  5.920          H  
ATOM   8610 1HB  LYS A 536      37.542 -14.479  65.002  1.00  8.220          H  
ATOM   8611 2HB  LYS A 536      39.185 -14.932  65.418  1.00  8.220          H  
ATOM   8612 1HG  LYS A 536      39.143 -13.368  67.329  1.00  8.220          H  
ATOM   8613 2HG  LYS A 536      37.489 -12.910  66.910  1.00  8.220          H  
ATOM   8614 1HD  LYS A 536      36.720 -15.216  67.290  1.00  8.220          H  
ATOM   8615 2HD  LYS A 536      38.378 -15.721  67.670  1.00  8.220          H  
ATOM   8616 1HE  LYS A 536      38.417 -14.128  69.574  1.00  8.220          H  
ATOM   8617 2HE  LYS A 536      36.752 -13.646  69.197  1.00  8.220          H  
ATOM   8618 1HZ  LYS A 536      36.835 -15.262  70.962  1.00  8.220          H  
ATOM   8619 2HZ  LYS A 536      36.066 -15.908  69.657  1.00  8.220          H  
ATOM   8620 3HZ  LYS A 536      37.615 -16.351  70.001  1.00  8.220          H  
ATOM   8621  N   ASN A 537      38.799 -13.728  62.258  1.00  4.770          N  
ATOM   8622  CA  ASN A 537      39.327 -14.235  61.010  1.00  4.730          C  
ATOM   8623  C   ASN A 537      40.202 -13.202  60.291  1.00  4.660          C  
ATOM   8624  O   ASN A 537      41.213 -13.570  59.687  1.00  4.700          O  
ATOM   8625  CB  ASN A 537      38.185 -14.798  60.183  1.00  6.640          C  
ATOM   8626  CG  ASN A 537      37.762 -16.183  60.754  1.00  6.640          C  
ATOM   8627  OD1 ASN A 537      38.624 -16.893  61.325  1.00  6.640          O  
ATOM   8628  ND2 ASN A 537      36.511 -16.559  60.645  1.00  6.640          N  
ATOM   8629  H   ASN A 537      37.796 -13.586  62.369  1.00  5.720          H  
ATOM   8630  HA  ASN A 537      39.983 -15.064  61.257  1.00  5.680          H  
ATOM   8631 1HB  ASN A 537      37.336 -14.116  60.233  1.00  7.970          H  
ATOM   8632 2HB  ASN A 537      38.471 -14.893  59.140  1.00  7.970          H  
ATOM   8633 1HD2 ASN A 537      36.223 -17.465  61.042  1.00  7.970          H  
ATOM   8634 2HD2 ASN A 537      35.838 -15.969  60.208  1.00  7.970          H  
ATOM   8635  N   LEU A 538      39.859 -11.921  60.402  1.00  4.560          N  
ATOM   8636  CA  LEU A 538      40.660 -10.839  59.842  1.00  4.510          C  
ATOM   8637  C   LEU A 538      41.993 -10.750  60.598  1.00  4.670          C  
ATOM   8638  O   LEU A 538      43.046 -10.500  59.994  1.00  4.720          O  
ATOM   8639  CB  LEU A 538      39.860  -9.563  59.947  1.00  6.330          C  
ATOM   8640  CG  LEU A 538      38.609  -9.491  59.050  1.00  6.330          C  
ATOM   8641  CD1 LEU A 538      37.801  -8.370  59.532  1.00  6.330          C  
ATOM   8642  CD2 LEU A 538      38.971  -9.280  57.574  1.00  6.330          C  
ATOM   8643  H   LEU A 538      38.965 -11.695  60.853  1.00  5.470          H  
ATOM   8644  HA  LEU A 538      40.868 -11.062  58.802  1.00  5.410          H  
ATOM   8645 1HB  LEU A 538      39.520  -9.477  60.964  1.00  7.600          H  
ATOM   8646 2HB  LEU A 538      40.501  -8.721  59.730  1.00  7.600          H  
ATOM   8647  HG  LEU A 538      38.042 -10.405  59.130  1.00  7.600          H  
ATOM   8648 1HD1 LEU A 538      36.909  -8.312  58.937  1.00  7.600          H  
ATOM   8649 2HD1 LEU A 538      37.527  -8.533  60.568  1.00  7.600          H  
ATOM   8650 3HD1 LEU A 538      38.379  -7.455  59.449  1.00  7.600          H  
ATOM   8651 1HD2 LEU A 538      38.053  -9.218  56.987  1.00  7.600          H  
ATOM   8652 2HD2 LEU A 538      39.532  -8.356  57.464  1.00  7.600          H  
ATOM   8653 3HD2 LEU A 538      39.568 -10.109  57.208  1.00  7.600          H  
ATOM   8654  N   LYS A 539      41.936 -10.977  61.920  1.00  4.780          N  
ATOM   8655  CA  LYS A 539      43.115 -11.007  62.773  1.00  4.960          C  
ATOM   8656  C   LYS A 539      44.046 -12.131  62.312  1.00  5.020          C  
ATOM   8657  O   LYS A 539      45.255 -11.923  62.220  1.00  5.080          O  
ATOM   8658  CB  LYS A 539      42.716 -11.182  64.249  1.00  6.870          C  
ATOM   8659  CG  LYS A 539      43.859 -11.216  65.272  1.00  6.870          C  
ATOM   8660  CD  LYS A 539      43.302 -11.293  66.699  1.00  6.870          C  
ATOM   8661  CE  LYS A 539      44.385 -11.150  67.767  1.00  6.870          C  
ATOM   8662  NZ  LYS A 539      45.316 -12.321  67.810  1.00  6.870          N  
ATOM   8663  H   LYS A 539      41.013 -11.095  62.348  1.00  5.740          H  
ATOM   8664  HA  LYS A 539      43.644 -10.060  62.667  1.00  5.950          H  
ATOM   8665 1HB  LYS A 539      42.034 -10.375  64.529  1.00  8.250          H  
ATOM   8666 2HB  LYS A 539      42.177 -12.102  64.365  1.00  8.250          H  
ATOM   8667 1HG  LYS A 539      44.484 -12.086  65.078  1.00  8.250          H  
ATOM   8668 2HG  LYS A 539      44.456 -10.343  65.180  1.00  8.250          H  
ATOM   8669 1HD  LYS A 539      42.574 -10.488  66.836  1.00  8.250          H  
ATOM   8670 2HD  LYS A 539      42.789 -12.244  66.837  1.00  8.250          H  
ATOM   8671 1HE  LYS A 539      44.960 -10.245  67.567  1.00  8.250          H  
ATOM   8672 2HE  LYS A 539      43.905 -11.052  68.733  1.00  8.250          H  
ATOM   8673 1HZ  LYS A 539      46.004 -12.169  68.535  1.00  8.250          H  
ATOM   8674 2HZ  LYS A 539      44.795 -13.166  68.010  1.00  8.250          H  
ATOM   8675 3HZ  LYS A 539      45.780 -12.414  66.922  1.00  8.250          H  
ATOM   8676  N   LYS A 540      43.481 -13.331  62.049  1.00  5.010          N  
ATOM   8677  CA  LYS A 540      44.238 -14.484  61.540  1.00  5.080          C  
ATOM   8678  C   LYS A 540      44.805 -14.247  60.137  1.00  5.000          C  
ATOM   8679  O   LYS A 540      45.865 -14.779  59.800  1.00  5.080          O  
ATOM   8680  CB  LYS A 540      43.413 -15.774  61.567  1.00  7.080          C  
ATOM   8681  CG  LYS A 540      43.171 -16.316  62.977  1.00  7.080          C  
ATOM   8682  CD  LYS A 540      42.389 -17.632  62.975  1.00  7.080          C  
ATOM   8683  CE  LYS A 540      42.146 -18.119  64.413  1.00  7.080          C  
ATOM   8684  NZ  LYS A 540      41.417 -19.429  64.474  1.00  7.080          N  
ATOM   8685  H   LYS A 540      42.480 -13.441  62.235  1.00  6.010          H  
ATOM   8686  HA  LYS A 540      45.089 -14.635  62.202  1.00  6.100          H  
ATOM   8687 1HB  LYS A 540      42.442 -15.587  61.110  1.00  8.500          H  
ATOM   8688 2HB  LYS A 540      43.910 -16.543  60.980  1.00  8.500          H  
ATOM   8689 1HG  LYS A 540      44.132 -16.475  63.465  1.00  8.500          H  
ATOM   8690 2HG  LYS A 540      42.617 -15.573  63.550  1.00  8.500          H  
ATOM   8691 1HD  LYS A 540      41.423 -17.479  62.483  1.00  8.500          H  
ATOM   8692 2HD  LYS A 540      42.940 -18.395  62.426  1.00  8.500          H  
ATOM   8693 1HE  LYS A 540      43.098 -18.218  64.932  1.00  8.500          H  
ATOM   8694 2HE  LYS A 540      41.543 -17.365  64.921  1.00  8.500          H  
ATOM   8695 1HZ  LYS A 540      41.260 -19.687  65.437  1.00  8.500          H  
ATOM   8696 2HZ  LYS A 540      40.532 -19.334  64.001  1.00  8.500          H  
ATOM   8697 3HZ  LYS A 540      41.945 -20.203  64.029  1.00  8.500          H  
ATOM   8698  N   ARG A 541      44.079 -13.498  59.302  1.00  4.850          N  
ATOM   8699  CA  ARG A 541      44.517 -13.179  57.948  1.00  4.760          C  
ATOM   8700  C   ARG A 541      45.667 -12.149  57.913  1.00  4.710          C  
ATOM   8701  O   ARG A 541      46.601 -12.285  57.116  1.00  4.670          O  
ATOM   8702  CB  ARG A 541      43.346 -12.688  57.105  1.00  6.700          C  
ATOM   8703  CG  ARG A 541      43.683 -12.286  55.667  1.00  6.700          C  
ATOM   8704  CD  ARG A 541      44.216 -13.402  54.838  1.00  6.700          C  
ATOM   8705  NE  ARG A 541      44.530 -12.932  53.510  1.00  6.700          N  
ATOM   8706  CZ  ARG A 541      45.256 -13.586  52.584  1.00  6.700          C  
ATOM   8707  NH1 ARG A 541      45.763 -14.791  52.820  1.00  6.700          N  
ATOM   8708  NH2 ARG A 541      45.458 -13.001  51.410  1.00  6.700          N  
ATOM   8709  H   ARG A 541      43.157 -13.188  59.618  1.00  5.820          H  
ATOM   8710  HA  ARG A 541      44.877 -14.105  57.506  1.00  5.710          H  
ATOM   8711 1HB  ARG A 541      42.581 -13.465  57.064  1.00  8.040          H  
ATOM   8712 2HB  ARG A 541      42.898 -11.824  57.590  1.00  8.040          H  
ATOM   8713 1HG  ARG A 541      42.774 -11.931  55.182  1.00  8.040          H  
ATOM   8714 2HG  ARG A 541      44.423 -11.488  55.667  1.00  8.040          H  
ATOM   8715 1HD  ARG A 541      45.120 -13.792  55.273  1.00  8.040          H  
ATOM   8716 2HD  ARG A 541      43.476 -14.192  54.757  1.00  8.040          H  
ATOM   8717  HE  ARG A 541      44.177 -12.022  53.252  1.00  8.040          H  
ATOM   8718 1HH1 ARG A 541      45.614 -15.276  53.708  1.00  8.040          H  
ATOM   8719 2HH1 ARG A 541      46.283 -15.268  52.106  1.00  8.040          H  
ATOM   8720 1HH2 ARG A 541      45.085 -12.078  51.232  1.00  8.040          H  
ATOM   8721 2HH2 ARG A 541      45.984 -13.470  50.691  1.00  8.040          H  
ATOM   8722  N   TYR A 542      45.653 -11.125  58.777  1.00  4.720          N  
ATOM   8723  CA  TYR A 542      46.751 -10.151  58.736  1.00  4.650          C  
ATOM   8724  C   TYR A 542      48.174 -10.764  58.731  1.00  4.800          C  
ATOM   8725  O   TYR A 542      48.965 -10.357  57.878  1.00  4.720          O  
ATOM   8726  CB  TYR A 542      46.678  -9.109  59.857  1.00  6.540          C  
ATOM   8727  CG  TYR A 542      47.956  -8.217  59.879  1.00  6.540          C  
ATOM   8728  CD1 TYR A 542      48.104  -7.079  59.082  1.00  6.540          C  
ATOM   8729  CD2 TYR A 542      48.988  -8.589  60.672  1.00  6.540          C  
ATOM   8730  CE1 TYR A 542      49.298  -6.350  59.131  1.00  6.540          C  
ATOM   8731  CE2 TYR A 542      50.145  -7.896  60.713  1.00  6.540          C  
ATOM   8732  CZ  TYR A 542      50.320  -6.791  59.971  1.00  6.540          C  
ATOM   8733  OH  TYR A 542      51.538  -6.148  60.055  1.00  6.540          O  
ATOM   8734  H   TYR A 542      44.848 -10.987  59.399  1.00  5.660          H  
ATOM   8735  HA  TYR A 542      46.650  -9.600  57.803  1.00  5.580          H  
ATOM   8736 1HB  TYR A 542      45.815  -8.466  59.694  1.00  7.850          H  
ATOM   8737 2HB  TYR A 542      46.551  -9.577  60.829  1.00  7.850          H  
ATOM   8738  HD1 TYR A 542      47.294  -6.765  58.428  1.00  7.850          H  
ATOM   8739  HD2 TYR A 542      48.885  -9.464  61.271  1.00  7.850          H  
ATOM   8740  HE1 TYR A 542      49.428  -5.463  58.517  1.00  7.850          H  
ATOM   8741  HE2 TYR A 542      50.943  -8.234  61.356  1.00  7.850          H  
ATOM   8742  HH  TYR A 542      51.417  -5.188  60.137  1.00  7.850          H  
ATOM   8743  N   PRO A 543      48.576 -11.716  59.619  1.00  5.040          N  
ATOM   8744  CA  PRO A 543      49.894 -12.325  59.643  1.00  5.220          C  
ATOM   8745  C   PRO A 543      50.216 -13.091  58.359  1.00  5.250          C  
ATOM   8746  O   PRO A 543      51.367 -13.449  58.133  1.00  5.310          O  
ATOM   8747  CB  PRO A 543      49.866 -13.211  60.889  1.00  7.830          C  
ATOM   8748  CG  PRO A 543      48.445 -13.458  61.147  1.00  7.830          C  
ATOM   8749  CD  PRO A 543      47.736 -12.191  60.718  1.00  7.830          C  
ATOM   8750  HA  PRO A 543      50.624 -11.529  59.808  1.00  6.260          H  
ATOM   8751 1HB  PRO A 543      50.421 -14.142  60.690  1.00  9.400          H  
ATOM   8752 2HB  PRO A 543      50.377 -12.708  61.718  1.00  9.400          H  
ATOM   8753 1HG  PRO A 543      48.120 -14.338  60.581  1.00  9.400          H  
ATOM   8754 2HG  PRO A 543      48.274 -13.690  62.208  1.00  9.400          H  
ATOM   8755 1HD  PRO A 543      46.796 -12.494  60.417  1.00  9.400          H  
ATOM   8756 2HD  PRO A 543      47.687 -11.471  61.532  1.00  9.400          H  
ATOM   8757  N   GLN A 544      49.210 -13.391  57.539  1.00  5.190          N  
ATOM   8758  CA  GLN A 544      49.466 -14.076  56.293  1.00  5.070          C  
ATOM   8759  C   GLN A 544      49.891 -12.976  55.312  1.00  4.800          C  
ATOM   8760  O   GLN A 544      50.880 -13.103  54.587  1.00  4.860          O  
ATOM   8761  CB  GLN A 544      48.199 -14.792  55.823  1.00  7.150          C  
ATOM   8762  CG  GLN A 544      47.756 -15.892  56.789  1.00  7.150          C  
ATOM   8763  CD  GLN A 544      46.446 -16.608  56.425  1.00  7.150          C  
ATOM   8764  OE1 GLN A 544      45.906 -16.533  55.291  1.00  7.150          O  
ATOM   8765  NE2 GLN A 544      45.912 -17.324  57.410  1.00  7.150          N  
ATOM   8766  H   GLN A 544      48.256 -13.090  57.721  1.00  6.230          H  
ATOM   8767  HA  GLN A 544      50.284 -14.784  56.415  1.00  6.080          H  
ATOM   8768 1HB  GLN A 544      47.399 -14.084  55.707  1.00  8.580          H  
ATOM   8769 2HB  GLN A 544      48.380 -15.236  54.849  1.00  8.580          H  
ATOM   8770 1HG  GLN A 544      48.545 -16.639  56.841  1.00  8.580          H  
ATOM   8771 2HG  GLN A 544      47.616 -15.437  57.775  1.00  8.580          H  
ATOM   8772 1HE2 GLN A 544      45.049 -17.827  57.282  1.00  8.580          H  
ATOM   8773 2HE2 GLN A 544      46.365 -17.354  58.306  1.00  8.580          H  
ATOM   8774  N   ASN A 545      49.167 -11.842  55.347  1.00  4.560          N  
ATOM   8775  CA  ASN A 545      49.466 -10.697  54.473  1.00  4.310          C  
ATOM   8776  C   ASN A 545      50.849 -10.127  54.818  1.00  4.230          C  
ATOM   8777  O   ASN A 545      51.623  -9.735  53.932  1.00  4.050          O  
ATOM   8778  CB  ASN A 545      48.419  -9.606  54.629  1.00  6.130          C  
ATOM   8779  CG  ASN A 545      47.088  -9.950  54.040  1.00  6.130          C  
ATOM   8780  OD1 ASN A 545      46.938 -10.805  53.160  1.00  6.130          O  
ATOM   8781  ND2 ASN A 545      46.087  -9.278  54.530  1.00  6.130          N  
ATOM   8782  H   ASN A 545      48.353 -11.820  55.969  1.00  5.470          H  
ATOM   8783  HA  ASN A 545      49.489 -11.037  53.438  1.00  5.170          H  
ATOM   8784 1HB  ASN A 545      48.282  -9.378  55.681  1.00  7.360          H  
ATOM   8785 2HB  ASN A 545      48.780  -8.696  54.151  1.00  7.360          H  
ATOM   8786 1HD2 ASN A 545      45.171  -9.437  54.189  1.00  7.360          H  
ATOM   8787 2HD2 ASN A 545      46.245  -8.595  55.241  1.00  7.360          H  
ATOM   8788  N   LYS A 546      51.173 -10.190  56.116  1.00  4.390          N  
ATOM   8789  CA  LYS A 546      52.413  -9.739  56.746  1.00  4.390          C  
ATOM   8790  C   LYS A 546      53.655 -10.329  56.105  1.00  4.390          C  
ATOM   8791  O   LYS A 546      54.752  -9.794  56.267  1.00  4.450          O  
ATOM   8792  CB  LYS A 546      52.432 -10.092  58.229  1.00  6.150          C  
ATOM   8793  CG  LYS A 546      53.643  -9.580  59.015  1.00  6.150          C  
ATOM   8794  CD  LYS A 546      53.558  -9.946  60.480  1.00  6.150          C  
ATOM   8795  CE  LYS A 546      54.790  -9.462  61.233  1.00  6.150          C  
ATOM   8796  NZ  LYS A 546      54.737  -9.825  62.672  1.00  6.150          N  
ATOM   8797  H   LYS A 546      50.434 -10.515  56.745  1.00  5.270          H  
ATOM   8798  HA  LYS A 546      52.466  -8.655  56.645  1.00  5.270          H  
ATOM   8799 1HB  LYS A 546      51.529  -9.705  58.697  1.00  7.380          H  
ATOM   8800 2HB  LYS A 546      52.430 -11.167  58.327  1.00  7.380          H  
ATOM   8801 1HG  LYS A 546      54.556 -10.026  58.638  1.00  7.380          H  
ATOM   8802 2HG  LYS A 546      53.714  -8.496  58.911  1.00  7.380          H  
ATOM   8803 1HD  LYS A 546      52.677  -9.507  60.919  1.00  7.380          H  
ATOM   8804 2HD  LYS A 546      53.482 -11.029  60.573  1.00  7.380          H  
ATOM   8805 1HE  LYS A 546      55.681  -9.904  60.788  1.00  7.380          H  
ATOM   8806 2HE  LYS A 546      54.852  -8.377  61.146  1.00  7.380          H  
ATOM   8807 1HZ  LYS A 546      55.563  -9.481  63.143  1.00  7.380          H  
ATOM   8808 2HZ  LYS A 546      53.914  -9.406  63.079  1.00  7.380          H  
ATOM   8809 3HZ  LYS A 546      54.687 -10.829  62.772  1.00  7.380          H  
ATOM   8810  N   ASN A 547      53.520 -11.455  55.403  1.00  4.520          N  
ATOM   8811  CA  ASN A 547      54.669 -12.088  54.791  1.00  4.610          C  
ATOM   8812  C   ASN A 547      55.384 -11.151  53.810  1.00  4.210          C  
ATOM   8813  O   ASN A 547      56.571 -11.348  53.535  1.00  4.380          O  
ATOM   8814  CB  ASN A 547      54.256 -13.371  54.106  1.00  6.420          C  
ATOM   8815  CG  ASN A 547      53.963 -14.478  55.090  1.00  6.420          C  
ATOM   8816  OD1 ASN A 547      54.429 -14.468  56.236  1.00  6.420          O  
ATOM   8817  ND2 ASN A 547      53.192 -15.440  54.661  1.00  6.420          N  
ATOM   8818  H   ASN A 547      52.595 -11.878  55.271  1.00  5.420          H  
ATOM   8819  HA  ASN A 547      55.381 -12.331  55.579  1.00  5.530          H  
ATOM   8820 1HB  ASN A 547      53.358 -13.186  53.513  1.00  7.700          H  
ATOM   8821 2HB  ASN A 547      55.041 -13.693  53.426  1.00  7.700          H  
ATOM   8822 1HD2 ASN A 547      52.958 -16.200  55.266  1.00  7.700          H  
ATOM   8823 2HD2 ASN A 547      52.823 -15.412  53.732  1.00  7.700          H  
ATOM   8824  N   SER A 548      54.679 -10.151  53.255  1.00  3.790          N  
ATOM   8825  CA  SER A 548      55.334  -9.212  52.354  1.00  3.620          C  
ATOM   8826  C   SER A 548      55.938  -8.090  53.211  1.00  3.600          C  
ATOM   8827  O   SER A 548      55.256  -7.147  53.625  1.00  4.050          O  
ATOM   8828  CB  SER A 548      54.342  -8.643  51.366  1.00  5.140          C  
ATOM   8829  OG  SER A 548      54.961  -7.725  50.509  1.00  5.140          O  
ATOM   8830  H   SER A 548      53.687 -10.027  53.490  1.00  4.550          H  
ATOM   8831  HA  SER A 548      56.133  -9.721  51.816  1.00  4.340          H  
ATOM   8832 1HB  SER A 548      53.900  -9.451  50.786  1.00  6.160          H  
ATOM   8833 2HB  SER A 548      53.533  -8.150  51.912  1.00  6.160          H  
ATOM   8834  HG  SER A 548      54.268  -7.384  49.945  1.00  6.160          H  
ATOM   8835  N   GLY A 549      57.247  -8.172  53.452  1.00  3.410          N  
ATOM   8836  CA  GLY A 549      57.960  -7.292  54.388  1.00  3.560          C  
ATOM   8837  C   GLY A 549      58.324  -5.900  53.873  1.00  2.910          C  
ATOM   8838  O   GLY A 549      59.499  -5.531  53.849  1.00  3.020          O  
ATOM   8839  H   GLY A 549      57.763  -8.928  53.019  1.00  4.090          H  
ATOM   8840 1HA  GLY A 549      57.353  -7.186  55.288  1.00  4.270          H  
ATOM   8841 2HA  GLY A 549      58.871  -7.798  54.705  1.00  4.270          H  
ATOM   8842  N   ASN A 550      57.320  -5.136  53.462  1.00  2.640          N  
ATOM   8843  CA  ASN A 550      57.529  -3.788  52.921  1.00  2.180          C  
ATOM   8844  C   ASN A 550      56.283  -2.937  53.076  1.00  2.040          C  
ATOM   8845  O   ASN A 550      55.262  -3.197  52.442  1.00  2.480          O  
ATOM   8846  CB  ASN A 550      57.968  -3.821  51.462  1.00  3.240          C  
ATOM   8847  CG  ASN A 550      58.364  -2.414  50.889  1.00  3.240          C  
ATOM   8848  OD1 ASN A 550      57.759  -1.343  51.165  1.00  3.240          O  
ATOM   8849  ND2 ASN A 550      59.411  -2.427  50.080  1.00  3.240          N  
ATOM   8850  H   ASN A 550      56.385  -5.549  53.541  1.00  3.170          H  
ATOM   8851  HA  ASN A 550      58.320  -3.307  53.498  1.00  2.620          H  
ATOM   8852 1HB  ASN A 550      58.825  -4.490  51.361  1.00  3.880          H  
ATOM   8853 2HB  ASN A 550      57.164  -4.233  50.855  1.00  3.880          H  
ATOM   8854 1HD2 ASN A 550      59.743  -1.574  49.667  1.00  3.880          H  
ATOM   8855 2HD2 ASN A 550      59.881  -3.291  49.881  1.00  3.880          H  
ATOM   8856  N   LYS A 551      56.346  -1.917  53.922  1.00  1.880          N  
ATOM   8857  CA  LYS A 551      55.178  -1.085  54.182  1.00  1.910          C  
ATOM   8858  C   LYS A 551      54.495  -0.510  52.936  1.00  1.610          C  
ATOM   8859  O   LYS A 551      53.276  -0.409  52.914  1.00  1.730          O  
ATOM   8860  CB  LYS A 551      55.514   0.060  55.144  1.00  2.660          C  
ATOM   8861  CG  LYS A 551      54.302   0.957  55.468  1.00  2.660          C  
ATOM   8862  CD  LYS A 551      54.570   1.941  56.609  1.00  2.660          C  
ATOM   8863  CE  LYS A 551      53.323   2.805  56.909  1.00  2.660          C  
ATOM   8864  NZ  LYS A 551      53.169   3.959  55.945  1.00  2.660          N  
ATOM   8865  H   LYS A 551      57.216  -1.732  54.407  1.00  2.260          H  
ATOM   8866  HA  LYS A 551      54.442  -1.710  54.686  1.00  2.290          H  
ATOM   8867 1HB  LYS A 551      55.898  -0.347  56.079  1.00  3.190          H  
ATOM   8868 2HB  LYS A 551      56.292   0.686  54.708  1.00  3.190          H  
ATOM   8869 1HG  LYS A 551      54.017   1.521  54.579  1.00  3.190          H  
ATOM   8870 2HG  LYS A 551      53.463   0.317  55.749  1.00  3.190          H  
ATOM   8871 1HD  LYS A 551      54.840   1.389  57.511  1.00  3.190          H  
ATOM   8872 2HD  LYS A 551      55.399   2.593  56.340  1.00  3.190          H  
ATOM   8873 1HE  LYS A 551      52.441   2.168  56.836  1.00  3.190          H  
ATOM   8874 2HE  LYS A 551      53.385   3.198  57.922  1.00  3.190          H  
ATOM   8875 1HZ  LYS A 551      52.331   4.484  56.183  1.00  3.190          H  
ATOM   8876 2HZ  LYS A 551      53.973   4.560  56.031  1.00  3.190          H  
ATOM   8877 3HZ  LYS A 551      53.101   3.643  54.986  1.00  3.190          H  
ATOM   8878  N   GLU A 552      55.215  -0.097  51.900  1.00  1.390          N  
ATOM   8879  CA  GLU A 552      54.463   0.540  50.801  1.00  1.310          C  
ATOM   8880  C   GLU A 552      53.577  -0.452  50.036  1.00  1.160          C  
ATOM   8881  O   GLU A 552      52.403  -0.189  49.723  1.00  1.260          O  
ATOM   8882  CB  GLU A 552      55.456   1.206  49.840  1.00  1.870          C  
ATOM   8883  CG  GLU A 552      54.843   1.922  48.646  1.00  1.870          C  
ATOM   8884  CD  GLU A 552      53.975   3.098  49.013  1.00  1.870          C  
ATOM   8885  OE1 GLU A 552      54.123   3.627  50.089  1.00  1.870          O  
ATOM   8886  OE2 GLU A 552      53.147   3.461  48.196  1.00  1.870          O  
ATOM   8887  H   GLU A 552      56.226  -0.240  51.857  1.00  1.670          H  
ATOM   8888  HA  GLU A 552      53.822   1.311  51.231  1.00  1.570          H  
ATOM   8889 1HB  GLU A 552      56.055   1.931  50.390  1.00  2.240          H  
ATOM   8890 2HB  GLU A 552      56.141   0.449  49.454  1.00  2.240          H  
ATOM   8891 1HG  GLU A 552      55.651   2.276  48.007  1.00  2.240          H  
ATOM   8892 2HG  GLU A 552      54.260   1.207  48.069  1.00  2.240          H  
ATOM   8893  N   ASN A 553      54.153  -1.604  49.763  1.00  1.140          N  
ATOM   8894  CA  ASN A 553      53.478  -2.645  49.036  1.00  1.140          C  
ATOM   8895  C   ASN A 553      52.416  -3.279  49.936  1.00  1.310          C  
ATOM   8896  O   ASN A 553      51.319  -3.611  49.474  1.00  1.480          O  
ATOM   8897  CB  ASN A 553      54.492  -3.680  48.616  1.00  1.600          C  
ATOM   8898  CG  ASN A 553      55.433  -3.149  47.592  1.00  1.600          C  
ATOM   8899  OD1 ASN A 553      55.158  -2.155  46.913  1.00  1.600          O  
ATOM   8900  ND2 ASN A 553      56.560  -3.794  47.465  1.00  1.600          N  
ATOM   8901  H   ASN A 553      55.115  -1.727  50.050  1.00  1.370          H  
ATOM   8902  HA  ASN A 553      52.981  -2.215  48.166  1.00  1.370          H  
ATOM   8903 1HB  ASN A 553      55.061  -4.004  49.492  1.00  1.920          H  
ATOM   8904 2HB  ASN A 553      53.982  -4.552  48.214  1.00  1.920          H  
ATOM   8905 1HD2 ASN A 553      57.235  -3.487  46.793  1.00  1.920          H  
ATOM   8906 2HD2 ASN A 553      56.748  -4.596  48.032  1.00  1.920          H  
ATOM   8907  N   LEU A 554      52.721  -3.404  51.250  1.00  1.420          N  
ATOM   8908  CA  LEU A 554      51.810  -4.011  52.214  1.00  1.630          C  
ATOM   8909  C   LEU A 554      50.595  -3.150  52.398  1.00  1.570          C  
ATOM   8910  O   LEU A 554      49.480  -3.659  52.394  1.00  1.610          O  
ATOM   8911  CB  LEU A 554      52.486  -4.252  53.574  1.00  2.200          C  
ATOM   8912  CG  LEU A 554      51.608  -4.931  54.719  1.00  2.200          C  
ATOM   8913  CD1 LEU A 554      51.102  -6.345  54.286  1.00  2.200          C  
ATOM   8914  CD2 LEU A 554      52.448  -5.043  55.994  1.00  2.200          C  
ATOM   8915  H   LEU A 554      53.639  -3.112  51.588  1.00  1.700          H  
ATOM   8916  HA  LEU A 554      51.500  -4.972  51.813  1.00  1.960          H  
ATOM   8917 1HB  LEU A 554      53.366  -4.881  53.410  1.00  2.640          H  
ATOM   8918 2HB  LEU A 554      52.826  -3.293  53.950  1.00  2.640          H  
ATOM   8919  HG  LEU A 554      50.747  -4.310  54.913  1.00  2.640          H  
ATOM   8920 1HD1 LEU A 554      50.504  -6.777  55.091  1.00  2.640          H  
ATOM   8921 2HD1 LEU A 554      50.488  -6.270  53.395  1.00  2.640          H  
ATOM   8922 3HD1 LEU A 554      51.960  -6.996  54.084  1.00  2.640          H  
ATOM   8923 1HD2 LEU A 554      51.850  -5.491  56.794  1.00  2.640          H  
ATOM   8924 2HD2 LEU A 554      53.324  -5.675  55.798  1.00  2.640          H  
ATOM   8925 3HD2 LEU A 554      52.777  -4.049  56.300  1.00  2.640          H  
ATOM   8926  N   CYS A 555      50.763  -1.844  52.511  1.00  1.520          N  
ATOM   8927  CA  CYS A 555      49.577  -1.034  52.682  1.00  1.510          C  
ATOM   8928  C   CYS A 555      48.634  -1.235  51.496  1.00  1.350          C  
ATOM   8929  O   CYS A 555      47.419  -1.304  51.688  1.00  1.390          O  
ATOM   8930  CB  CYS A 555      49.949   0.439  52.817  1.00  2.120          C  
ATOM   8931  SG  CYS A 555      50.846   0.847  54.352  1.00  2.120          S  
ATOM   8932  H   CYS A 555      51.685  -1.415  52.531  1.00  1.820          H  
ATOM   8933  HA  CYS A 555      49.061  -1.357  53.581  1.00  1.810          H  
ATOM   8934 1HB  CYS A 555      50.583   0.727  51.974  1.00  2.540          H  
ATOM   8935 2HB  CYS A 555      49.048   1.050  52.774  1.00  2.540          H  
ATOM   8936  N   LYS A 556      49.182  -1.349  50.262  1.00  1.200          N  
ATOM   8937  CA  LYS A 556      48.333  -1.570  49.091  1.00  1.080          C  
ATOM   8938  C   LYS A 556      47.642  -2.924  49.169  1.00  1.160          C  
ATOM   8939  O   LYS A 556      46.440  -3.031  48.911  1.00  1.140          O  
ATOM   8940  CB  LYS A 556      49.153  -1.458  47.809  1.00  1.560          C  
ATOM   8941  CG  LYS A 556      49.592  -0.044  47.479  1.00  1.560          C  
ATOM   8942  CD  LYS A 556      50.365   0.013  46.157  1.00  1.560          C  
ATOM   8943  CE  LYS A 556      50.676   1.457  45.738  1.00  1.560          C  
ATOM   8944  NZ  LYS A 556      51.644   2.125  46.668  1.00  1.560          N  
ATOM   8945  H   LYS A 556      50.196  -1.218  50.150  1.00  1.440          H  
ATOM   8946  HA  LYS A 556      47.558  -0.803  49.077  1.00  1.300          H  
ATOM   8947 1HB  LYS A 556      50.045  -2.073  47.895  1.00  1.870          H  
ATOM   8948 2HB  LYS A 556      48.576  -1.836  46.977  1.00  1.870          H  
ATOM   8949 1HG  LYS A 556      48.710   0.594  47.406  1.00  1.870          H  
ATOM   8950 2HG  LYS A 556      50.222   0.324  48.287  1.00  1.870          H  
ATOM   8951 1HD  LYS A 556      51.307  -0.532  46.267  1.00  1.870          H  
ATOM   8952 2HD  LYS A 556      49.778  -0.460  45.364  1.00  1.870          H  
ATOM   8953 1HE  LYS A 556      51.097   1.449  44.732  1.00  1.870          H  
ATOM   8954 2HE  LYS A 556      49.748   2.028  45.724  1.00  1.870          H  
ATOM   8955 1HZ  LYS A 556      51.828   3.072  46.362  1.00  1.870          H  
ATOM   8956 2HZ  LYS A 556      51.279   2.159  47.612  1.00  1.870          H  
ATOM   8957 3HZ  LYS A 556      52.518   1.616  46.682  1.00  1.870          H  
ATOM   8958  N   ALA A 557      48.382  -3.959  49.552  1.00  1.270          N  
ATOM   8959  CA  ALA A 557      47.760  -5.256  49.704  1.00  1.370          C  
ATOM   8960  C   ALA A 557      46.652  -5.223  50.790  1.00  1.440          C  
ATOM   8961  O   ALA A 557      45.588  -5.813  50.595  1.00  1.450          O  
ATOM   8962  CB  ALA A 557      48.801  -6.291  50.081  1.00  1.880          C  
ATOM   8963  H   ALA A 557      49.387  -3.833  49.718  1.00  1.520          H  
ATOM   8964  HA  ALA A 557      47.303  -5.515  48.761  1.00  1.640          H  
ATOM   8965 1HB  ALA A 557      48.331  -7.269  50.174  1.00  2.250          H  
ATOM   8966 2HB  ALA A 557      49.571  -6.322  49.317  1.00  2.250          H  
ATOM   8967 3HB  ALA A 557      49.250  -6.011  51.034  1.00  2.250          H  
ATOM   8968  N   LEU A 558      46.872  -4.509  51.912  1.00  1.510          N  
ATOM   8969  CA  LEU A 558      45.892  -4.465  52.999  1.00  1.620          C  
ATOM   8970  C   LEU A 558      44.619  -3.829  52.513  1.00  1.500          C  
ATOM   8971  O   LEU A 558      43.518  -4.214  52.922  1.00  1.540          O  
ATOM   8972  CB  LEU A 558      46.464  -3.748  54.231  1.00  2.220          C  
ATOM   8973  CG  LEU A 558      47.636  -4.502  54.994  1.00  2.220          C  
ATOM   8974  CD1 LEU A 558      48.213  -3.577  56.059  1.00  2.220          C  
ATOM   8975  CD2 LEU A 558      47.136  -5.805  55.629  1.00  2.220          C  
ATOM   8976  H   LEU A 558      47.775  -4.050  52.029  1.00  1.810          H  
ATOM   8977  HA  LEU A 558      45.646  -5.483  53.273  1.00  1.940          H  
ATOM   8978 1HB  LEU A 558      46.853  -2.782  53.903  1.00  2.670          H  
ATOM   8979 2HB  LEU A 558      45.655  -3.570  54.936  1.00  2.670          H  
ATOM   8980  HG  LEU A 558      48.418  -4.743  54.291  1.00  2.670          H  
ATOM   8981 1HD1 LEU A 558      49.032  -4.073  56.574  1.00  2.670          H  
ATOM   8982 2HD1 LEU A 558      48.581  -2.679  55.581  1.00  2.670          H  
ATOM   8983 3HD1 LEU A 558      47.439  -3.320  56.778  1.00  2.670          H  
ATOM   8984 1HD2 LEU A 558      47.969  -6.290  56.135  1.00  2.670          H  
ATOM   8985 2HD2 LEU A 558      46.348  -5.584  56.351  1.00  2.670          H  
ATOM   8986 3HD2 LEU A 558      46.755  -6.471  54.872  1.00  2.670          H  
ATOM   8987  N   GLU A 559      44.743  -2.875  51.626  1.00  1.370          N  
ATOM   8988  CA  GLU A 559      43.530  -2.315  51.103  1.00  1.280          C  
ATOM   8989  C   GLU A 559      42.892  -3.268  50.094  1.00  1.150          C  
ATOM   8990  O   GLU A 559      41.692  -3.533  50.163  1.00  1.170          O  
ATOM   8991  CB  GLU A 559      43.772  -0.952  50.455  1.00  1.830          C  
ATOM   8992  CG  GLU A 559      44.168   0.142  51.437  1.00  1.830          C  
ATOM   8993  CD  GLU A 559      44.329   1.485  50.805  1.00  1.830          C  
ATOM   8994  OE1 GLU A 559      44.087   1.617  49.626  1.00  1.830          O  
ATOM   8995  OE2 GLU A 559      44.721   2.381  51.505  1.00  1.830          O  
ATOM   8996  H   GLU A 559      45.669  -2.517  51.364  1.00  1.640          H  
ATOM   8997  HA  GLU A 559      42.831  -2.176  51.924  1.00  1.540          H  
ATOM   8998 1HB  GLU A 559      44.573  -1.043  49.715  1.00  2.190          H  
ATOM   8999 2HB  GLU A 559      42.871  -0.631  49.932  1.00  2.190          H  
ATOM   9000 1HG  GLU A 559      43.412   0.215  52.208  1.00  2.190          H  
ATOM   9001 2HG  GLU A 559      45.102  -0.141  51.915  1.00  2.190          H  
ATOM   9002  N   TYR A 560      43.688  -3.886  49.204  1.00  1.080          N  
ATOM   9003  CA  TYR A 560      43.090  -4.758  48.197  1.00  1.000          C  
ATOM   9004  C   TYR A 560      42.295  -5.840  48.912  1.00  1.120          C  
ATOM   9005  O   TYR A 560      41.180  -6.164  48.506  1.00  1.080          O  
ATOM   9006  CB  TYR A 560      44.159  -5.336  47.239  1.00  1.430          C  
ATOM   9007  CG  TYR A 560      44.744  -4.280  46.237  1.00  1.430          C  
ATOM   9008  CD1 TYR A 560      46.130  -4.064  46.103  1.00  1.430          C  
ATOM   9009  CD2 TYR A 560      43.878  -3.522  45.473  1.00  1.430          C  
ATOM   9010  CE1 TYR A 560      46.604  -3.093  45.217  1.00  1.430          C  
ATOM   9011  CE2 TYR A 560      44.347  -2.568  44.611  1.00  1.430          C  
ATOM   9012  CZ  TYR A 560      45.696  -2.342  44.477  1.00  1.430          C  
ATOM   9013  OH  TYR A 560      46.106  -1.364  43.584  1.00  1.430          O  
ATOM   9014  H   TYR A 560      44.691  -3.680  49.178  1.00  1.300          H  
ATOM   9015  HA  TYR A 560      42.376  -4.180  47.620  1.00  1.200          H  
ATOM   9016 1HB  TYR A 560      44.982  -5.741  47.824  1.00  1.720          H  
ATOM   9017 2HB  TYR A 560      43.730  -6.157  46.661  1.00  1.720          H  
ATOM   9018  HD1 TYR A 560      46.832  -4.644  46.686  1.00  1.720          H  
ATOM   9019  HD2 TYR A 560      42.820  -3.681  45.551  1.00  1.720          H  
ATOM   9020  HE1 TYR A 560      47.673  -2.921  45.107  1.00  1.720          H  
ATOM   9021  HE2 TYR A 560      43.645  -1.981  44.017  1.00  1.720          H  
ATOM   9022  HH  TYR A 560      47.090  -1.260  43.573  1.00  1.720          H  
ATOM   9023  N   SER A 561      42.859  -6.362  49.998  1.00  1.280          N  
ATOM   9024  CA  SER A 561      42.206  -7.340  50.845  1.00  1.400          C  
ATOM   9025  C   SER A 561      40.972  -6.816  51.577  1.00  1.410          C  
ATOM   9026  O   SER A 561      39.906  -7.440  51.513  1.00  1.420          O  
ATOM   9027  CB  SER A 561      43.170  -7.857  51.877  1.00  1.910          C  
ATOM   9028  OG  SER A 561      42.533  -8.779  52.713  1.00  1.910          O  
ATOM   9029  H   SER A 561      43.805  -6.065  50.243  1.00  1.540          H  
ATOM   9030  HA  SER A 561      41.895  -8.170  50.212  1.00  1.680          H  
ATOM   9031 1HB  SER A 561      44.021  -8.325  51.382  1.00  2.290          H  
ATOM   9032 2HB  SER A 561      43.552  -7.022  52.465  1.00  2.290          H  
ATOM   9033  HG  SER A 561      43.165  -8.985  53.391  1.00  2.290          H  
ATOM   9034  N   PHE A 562      41.058  -5.659  52.252  1.00  1.420          N  
ATOM   9035  CA  PHE A 562      39.894  -5.221  52.988  1.00  1.460          C  
ATOM   9036  C   PHE A 562      38.743  -5.254  52.040  1.00  1.300          C  
ATOM   9037  O   PHE A 562      37.699  -5.875  52.296  1.00  1.340          O  
ATOM   9038  CB  PHE A 562      40.064  -3.790  53.468  1.00  2.030          C  
ATOM   9039  CG  PHE A 562      38.872  -3.200  54.167  1.00  2.030          C  
ATOM   9040  CD1 PHE A 562      38.760  -3.232  55.515  1.00  2.030          C  
ATOM   9041  CD2 PHE A 562      37.855  -2.593  53.452  1.00  2.030          C  
ATOM   9042  CE1 PHE A 562      37.685  -2.660  56.128  1.00  2.030          C  
ATOM   9043  CE2 PHE A 562      36.782  -2.042  54.071  1.00  2.030          C  
ATOM   9044  CZ  PHE A 562      36.698  -2.078  55.420  1.00  2.030          C  
ATOM   9045  H   PHE A 562      41.929  -5.122  52.296  1.00  1.700          H  
ATOM   9046  HA  PHE A 562      39.709  -5.897  53.822  1.00  1.750          H  
ATOM   9047 1HB  PHE A 562      40.910  -3.750  54.145  1.00  2.430          H  
ATOM   9048 2HB  PHE A 562      40.310  -3.144  52.619  1.00  2.430          H  
ATOM   9049  HD1 PHE A 562      39.542  -3.682  56.107  1.00  2.430          H  
ATOM   9050  HD2 PHE A 562      37.917  -2.538  52.368  1.00  2.430          H  
ATOM   9051  HE1 PHE A 562      37.633  -2.659  57.194  1.00  2.430          H  
ATOM   9052  HE2 PHE A 562      36.009  -1.564  53.477  1.00  2.430          H  
ATOM   9053  HZ  PHE A 562      35.864  -1.638  55.928  1.00  2.430          H  
ATOM   9054  N   ALA A 563      38.959  -4.586  50.919  1.00  1.150          N  
ATOM   9055  CA  ALA A 563      37.943  -4.416  49.942  1.00  1.070          C  
ATOM   9056  C   ALA A 563      37.452  -5.686  49.291  1.00  1.040          C  
ATOM   9057  O   ALA A 563      36.248  -5.896  49.236  1.00  1.040          O  
ATOM   9058  CB  ALA A 563      38.454  -3.512  48.895  1.00  1.530          C  
ATOM   9059  H   ALA A 563      39.869  -4.135  50.775  1.00  1.380          H  
ATOM   9060  HA  ALA A 563      37.096  -3.941  50.430  1.00  1.280          H  
ATOM   9061 1HB  ALA A 563      37.652  -3.377  48.239  1.00  1.840          H  
ATOM   9062 2HB  ALA A 563      38.759  -2.568  49.336  1.00  1.840          H  
ATOM   9063 3HB  ALA A 563      39.301  -3.975  48.389  1.00  1.840          H  
ATOM   9064  N   ASP A 564      38.332  -6.595  48.877  1.00  1.080          N  
ATOM   9065  CA  ASP A 564      37.830  -7.776  48.194  1.00  1.110          C  
ATOM   9066  C   ASP A 564      36.903  -8.567  49.095  1.00  1.130          C  
ATOM   9067  O   ASP A 564      35.844  -9.028  48.646  1.00  1.070          O  
ATOM   9068  CB  ASP A 564      38.993  -8.620  47.720  1.00  1.540          C  
ATOM   9069  CG  ASP A 564      39.709  -7.974  46.577  1.00  1.540          C  
ATOM   9070  OD1 ASP A 564      39.137  -7.108  45.961  1.00  1.540          O  
ATOM   9071  OD2 ASP A 564      40.846  -8.296  46.359  1.00  1.540          O  
ATOM   9072  H   ASP A 564      39.338  -6.422  48.941  1.00  1.300          H  
ATOM   9073  HA  ASP A 564      37.263  -7.449  47.325  1.00  1.330          H  
ATOM   9074 1HB  ASP A 564      39.693  -8.783  48.544  1.00  1.850          H  
ATOM   9075 2HB  ASP A 564      38.617  -9.569  47.384  1.00  1.850          H  
ATOM   9076  N   TYR A 565      37.265  -8.689  50.377  1.00  1.250          N  
ATOM   9077  CA  TYR A 565      36.385  -9.348  51.321  1.00  1.320          C  
ATOM   9078  C   TYR A 565      35.072  -8.593  51.434  1.00  1.250          C  
ATOM   9079  O   TYR A 565      33.993  -9.188  51.392  1.00  1.220          O  
ATOM   9080  CB  TYR A 565      37.012  -9.556  52.691  1.00  1.820          C  
ATOM   9081  CG  TYR A 565      35.954 -10.000  53.656  1.00  1.820          C  
ATOM   9082  CD1 TYR A 565      35.260 -11.169  53.419  1.00  1.820          C  
ATOM   9083  CD2 TYR A 565      35.672  -9.242  54.774  1.00  1.820          C  
ATOM   9084  CE1 TYR A 565      34.272 -11.566  54.274  1.00  1.820          C  
ATOM   9085  CE2 TYR A 565      34.689  -9.649  55.637  1.00  1.820          C  
ATOM   9086  CZ  TYR A 565      33.988 -10.814  55.380  1.00  1.820          C  
ATOM   9087  OH  TYR A 565      33.000 -11.237  56.218  1.00  1.820          O  
ATOM   9088  H   TYR A 565      38.165  -8.294  50.691  1.00  1.500          H  
ATOM   9089  HA  TYR A 565      36.154 -10.332  50.922  1.00  1.580          H  
ATOM   9090 1HB  TYR A 565      37.794 -10.314  52.645  1.00  2.180          H  
ATOM   9091 2HB  TYR A 565      37.457  -8.621  53.045  1.00  2.180          H  
ATOM   9092  HD1 TYR A 565      35.482 -11.770  52.548  1.00  2.180          H  
ATOM   9093  HD2 TYR A 565      36.226  -8.326  54.962  1.00  2.180          H  
ATOM   9094  HE1 TYR A 565      33.715 -12.481  54.077  1.00  2.180          H  
ATOM   9095  HE2 TYR A 565      34.461  -9.056  56.520  1.00  2.180          H  
ATOM   9096  HH  TYR A 565      32.823 -10.545  56.885  1.00  2.180          H  
ATOM   9097  N   GLY A 566      35.155  -7.280  51.612  1.00  1.210          N  
ATOM   9098  CA  GLY A 566      33.974  -6.451  51.713  1.00  1.170          C  
ATOM   9099  C   GLY A 566      33.027  -6.708  50.547  1.00  1.000          C  
ATOM   9100  O   GLY A 566      31.842  -6.973  50.747  1.00  0.960          O  
ATOM   9101  H   GLY A 566      36.075  -6.835  51.691  1.00  1.450          H  
ATOM   9102 1HA  GLY A 566      33.468  -6.648  52.653  1.00  1.400          H  
ATOM   9103 2HA  GLY A 566      34.277  -5.405  51.717  1.00  1.400          H  
ATOM   9104  N   ASP A 567      33.537  -6.631  49.321  1.00  0.920          N  
ATOM   9105  CA  ASP A 567      32.718  -6.813  48.124  1.00  0.790          C  
ATOM   9106  C   ASP A 567      32.060  -8.183  48.116  1.00  0.750          C  
ATOM   9107  O   ASP A 567      30.895  -8.333  47.699  1.00  0.650          O  
ATOM   9108  CB  ASP A 567      33.583  -6.648  46.918  1.00  1.160          C  
ATOM   9109  CG  ASP A 567      34.098  -5.199  46.710  1.00  1.160          C  
ATOM   9110  OD1 ASP A 567      33.630  -4.207  47.298  1.00  1.160          O  
ATOM   9111  OD2 ASP A 567      35.020  -5.138  45.954  1.00  1.160          O  
ATOM   9112  H   ASP A 567      34.529  -6.409  49.227  1.00  1.100          H  
ATOM   9113  HA  ASP A 567      31.946  -6.077  48.096  1.00  0.950          H  
ATOM   9114 1HB  ASP A 567      34.445  -7.310  47.022  1.00  1.390          H  
ATOM   9115 2HB  ASP A 567      33.025  -6.958  46.033  1.00  1.390          H  
ATOM   9116  N   LEU A 568      32.792  -9.195  48.570  1.00  0.870          N  
ATOM   9117  CA  LEU A 568      32.259 -10.538  48.671  1.00  0.880          C  
ATOM   9118  C   LEU A 568      31.056 -10.608  49.597  1.00  0.910          C  
ATOM   9119  O   LEU A 568      30.008 -11.117  49.207  1.00  0.870          O  
ATOM   9120  CB  LEU A 568      33.363 -11.488  49.171  1.00  1.230          C  
ATOM   9121  CG  LEU A 568      32.982 -12.924  49.521  1.00  1.230          C  
ATOM   9122  CD1 LEU A 568      32.424 -13.599  48.347  1.00  1.230          C  
ATOM   9123  CD2 LEU A 568      34.251 -13.649  50.033  1.00  1.230          C  
ATOM   9124  H   LEU A 568      33.778  -9.018  48.809  1.00  1.040          H  
ATOM   9125  HA  LEU A 568      31.946 -10.841  47.671  1.00  1.060          H  
ATOM   9126 1HB  LEU A 568      34.137 -11.524  48.417  1.00  1.470          H  
ATOM   9127 2HB  LEU A 568      33.795 -11.074  50.051  1.00  1.470          H  
ATOM   9128  HG  LEU A 568      32.221 -12.931  50.305  1.00  1.470          H  
ATOM   9129 1HD1 LEU A 568      32.165 -14.610  48.634  1.00  1.470          H  
ATOM   9130 2HD1 LEU A 568      31.525 -13.093  48.000  1.00  1.470          H  
ATOM   9131 3HD1 LEU A 568      33.165 -13.603  47.552  1.00  1.470          H  
ATOM   9132 1HD2 LEU A 568      34.012 -14.667  50.293  1.00  1.470          H  
ATOM   9133 2HD2 LEU A 568      35.002 -13.644  49.264  1.00  1.470          H  
ATOM   9134 3HD2 LEU A 568      34.633 -13.136  50.908  1.00  1.470          H  
ATOM   9135  N   ILE A 569      31.190 -10.070  50.812  1.00  1.010          N  
ATOM   9136  CA  ILE A 569      30.081 -10.101  51.773  1.00  1.090          C  
ATOM   9137  C   ILE A 569      28.911  -9.194  51.370  1.00  1.000          C  
ATOM   9138  O   ILE A 569      27.757  -9.518  51.639  1.00  1.020          O  
ATOM   9139  CB  ILE A 569      30.563  -9.894  53.242  1.00  1.490          C  
ATOM   9140  CG1 ILE A 569      29.402 -10.252  54.226  1.00  1.490          C  
ATOM   9141  CG2 ILE A 569      31.107  -8.492  53.484  1.00  1.490          C  
ATOM   9142  CD1 ILE A 569      29.825 -10.495  55.647  1.00  1.490          C  
ATOM   9143  H   ILE A 569      32.101  -9.666  51.059  1.00  1.210          H  
ATOM   9144  HA  ILE A 569      29.692 -11.116  51.757  1.00  1.310          H  
ATOM   9145  HB  ILE A 569      31.372 -10.599  53.436  1.00  1.790          H  
ATOM   9146 1HG1 ILE A 569      28.690  -9.425  54.227  1.00  1.790          H  
ATOM   9147 2HG1 ILE A 569      28.910 -11.110  53.889  1.00  1.790          H  
ATOM   9148 1HG2 ILE A 569      31.465  -8.407  54.499  1.00  1.790          H  
ATOM   9149 2HG2 ILE A 569      31.922  -8.331  52.813  1.00  1.790          H  
ATOM   9150 3HG2 ILE A 569      30.340  -7.741  53.314  1.00  1.790          H  
ATOM   9151 1HD1 ILE A 569      28.945 -10.725  56.253  1.00  1.790          H  
ATOM   9152 2HD1 ILE A 569      30.510 -11.336  55.673  1.00  1.790          H  
ATOM   9153 3HD1 ILE A 569      30.322  -9.628  56.048  1.00  1.790          H  
ATOM   9154  N   LYS A 570      29.207  -8.045  50.754  1.00  0.910          N  
ATOM   9155  CA  LYS A 570      28.188  -7.134  50.232  1.00  0.840          C  
ATOM   9156  C   LYS A 570      27.402  -7.804  49.086  1.00  0.730          C  
ATOM   9157  O   LYS A 570      26.229  -7.499  48.866  1.00  0.770          O  
ATOM   9158  CB  LYS A 570      28.824  -5.825  49.760  1.00  1.200          C  
ATOM   9159  CG  LYS A 570      29.376  -4.863  50.906  1.00  1.200          C  
ATOM   9160  CD  LYS A 570      29.902  -3.522  50.321  1.00  1.200          C  
ATOM   9161  CE  LYS A 570      31.143  -3.761  49.518  1.00  1.200          C  
ATOM   9162  NZ  LYS A 570      31.716  -2.598  48.889  1.00  1.200          N  
ATOM   9163  H   LYS A 570      30.191  -7.805  50.631  1.00  1.090          H  
ATOM   9164  HA  LYS A 570      27.485  -6.907  51.030  1.00  1.010          H  
ATOM   9165 1HB  LYS A 570      29.630  -6.095  49.095  1.00  1.440          H  
ATOM   9166 2HB  LYS A 570      28.094  -5.257  49.176  1.00  1.440          H  
ATOM   9167 1HG  LYS A 570      28.561  -4.634  51.591  1.00  1.440          H  
ATOM   9168 2HG  LYS A 570      30.162  -5.350  51.473  1.00  1.440          H  
ATOM   9169 1HD  LYS A 570      29.186  -3.112  49.656  1.00  1.440          H  
ATOM   9170 2HD  LYS A 570      30.096  -2.803  51.118  1.00  1.440          H  
ATOM   9171 1HE  LYS A 570      31.886  -4.212  50.155  1.00  1.440          H  
ATOM   9172 2HE  LYS A 570      30.890  -4.410  48.734  1.00  1.440          H  
ATOM   9173 1HZ  LYS A 570      32.540  -2.958  48.338  1.00  1.440          H  
ATOM   9174 2HZ  LYS A 570      31.029  -2.212  48.260  1.00  1.440          H  
ATOM   9175 3HZ  LYS A 570      32.000  -1.914  49.565  1.00  1.440          H  
ATOM   9176  N   GLY A 571      28.059  -8.706  48.337  1.00  0.700          N  
ATOM   9177  CA  GLY A 571      27.426  -9.416  47.236  1.00  0.620          C  
ATOM   9178  C   GLY A 571      27.511  -8.662  45.923  1.00  0.500          C  
ATOM   9179  O   GLY A 571      26.600  -8.737  45.096  1.00  0.500          O  
ATOM   9180  H   GLY A 571      29.051  -8.891  48.500  1.00  0.840          H  
ATOM   9181 1HA  GLY A 571      27.904 -10.391  47.133  1.00  0.740          H  
ATOM   9182 2HA  GLY A 571      26.384  -9.608  47.486  1.00  0.740          H  
ATOM   9183  N   THR A 572      28.577  -7.878  45.738  1.00  0.470          N  
ATOM   9184  CA  THR A 572      28.717  -7.085  44.515  1.00  0.440          C  
ATOM   9185  C   THR A 572      29.970  -7.446  43.720  1.00  0.480          C  
ATOM   9186  O   THR A 572      30.408  -6.673  42.863  1.00  0.540          O  
ATOM   9187  CB  THR A 572      28.762  -5.578  44.847  1.00  0.630          C  
ATOM   9188  OG1 THR A 572      29.896  -5.290  45.678  1.00  0.630          O  
ATOM   9189  CG2 THR A 572      27.496  -5.201  45.628  1.00  0.630          C  
ATOM   9190  H   THR A 572      29.312  -7.846  46.452  1.00  0.560          H  
ATOM   9191  HA  THR A 572      27.855  -7.274  43.877  1.00  0.530          H  
ATOM   9192  HB  THR A 572      28.819  -4.994  43.930  1.00  0.750          H  
ATOM   9193  HG1 THR A 572      30.691  -5.336  45.133  1.00  0.750          H  
ATOM   9194 1HG2 THR A 572      27.521  -4.138  45.872  1.00  0.750          H  
ATOM   9195 2HG2 THR A 572      26.618  -5.414  45.021  1.00  0.750          H  
ATOM   9196 3HG2 THR A 572      27.441  -5.776  46.552  1.00  0.750          H  
ATOM   9197  N   SER A 573      30.571  -8.582  44.038  1.00  0.570          N  
ATOM   9198  CA  SER A 573      31.819  -8.981  43.420  1.00  0.660          C  
ATOM   9199  C   SER A 573      31.709  -9.460  41.976  1.00  0.840          C  
ATOM   9200  O   SER A 573      30.630  -9.729  41.445  1.00  0.970          O  
ATOM   9201  CB  SER A 573      32.480 -10.049  44.283  1.00  0.890          C  
ATOM   9202  OG  SER A 573      31.755 -11.245  44.276  1.00  0.890          O  
ATOM   9203  H   SER A 573      30.153  -9.181  44.734  1.00  0.680          H  
ATOM   9204  HA  SER A 573      32.470  -8.110  43.420  1.00  0.790          H  
ATOM   9205 1HB  SER A 573      33.487 -10.235  43.921  1.00  1.070          H  
ATOM   9206 2HB  SER A 573      32.566  -9.678  45.306  1.00  1.070          H  
ATOM   9207  HG  SER A 573      32.205 -11.836  44.891  1.00  1.070          H  
ATOM   9208  N   ILE A 574      32.869  -9.515  41.339  1.00  0.890          N  
ATOM   9209  CA  ILE A 574      33.064 -10.014  39.997  1.00  1.110          C  
ATOM   9210  C   ILE A 574      33.707 -11.413  40.010  1.00  1.230          C  
ATOM   9211  O   ILE A 574      33.350 -12.288  39.254  1.00  1.430          O  
ATOM   9212  CB  ILE A 574      33.968  -9.070  39.206  1.00  1.470          C  
ATOM   9213  CG1 ILE A 574      33.256  -7.695  39.104  1.00  1.470          C  
ATOM   9214  CG2 ILE A 574      34.291  -9.714  37.852  1.00  1.470          C  
ATOM   9215  CD1 ILE A 574      34.092  -6.582  38.534  1.00  1.470          C  
ATOM   9216  H   ILE A 574      33.685  -9.169  41.835  1.00  1.070          H  
ATOM   9217  HA  ILE A 574      32.092 -10.082  39.507  1.00  1.330          H  
ATOM   9218  HB  ILE A 574      34.897  -8.897  39.746  1.00  1.760          H  
ATOM   9219 1HG1 ILE A 574      32.358  -7.811  38.515  1.00  1.760          H  
ATOM   9220 2HG1 ILE A 574      32.963  -7.392  40.107  1.00  1.760          H  
ATOM   9221 1HG2 ILE A 574      34.900  -9.074  37.278  1.00  1.760          H  
ATOM   9222 2HG2 ILE A 574      34.811 -10.659  37.968  1.00  1.760          H  
ATOM   9223 3HG2 ILE A 574      33.364  -9.891  37.342  1.00  1.760          H  
ATOM   9224 1HD1 ILE A 574      33.509  -5.660  38.526  1.00  1.760          H  
ATOM   9225 2HD1 ILE A 574      34.986  -6.438  39.133  1.00  1.760          H  
ATOM   9226 3HD1 ILE A 574      34.362  -6.826  37.535  1.00  1.760          H  
ATOM   9227  N   TRP A 575      34.730 -11.608  40.828  1.00  1.140          N  
ATOM   9228  CA  TRP A 575      35.570 -12.852  40.856  1.00  1.260          C  
ATOM   9229  C   TRP A 575      35.023 -14.313  41.235  1.00  1.430          C  
ATOM   9230  O   TRP A 575      35.703 -15.326  41.007  1.00  2.000          O  
ATOM   9231  CB  TRP A 575      36.800 -12.552  41.685  1.00  1.720          C  
ATOM   9232  CG  TRP A 575      36.588 -12.161  43.117  1.00  1.720          C  
ATOM   9233  CD1 TRP A 575      36.427 -10.898  43.593  1.00  1.720          C  
ATOM   9234  CD2 TRP A 575      36.595 -13.016  44.271  1.00  1.720          C  
ATOM   9235  NE1 TRP A 575      36.301 -10.919  44.963  1.00  1.720          N  
ATOM   9236  CE2 TRP A 575      36.408 -12.194  45.394  1.00  1.720          C  
ATOM   9237  CE3 TRP A 575      36.755 -14.379  44.451  1.00  1.720          C  
ATOM   9238  CZ2 TRP A 575      36.375 -12.700  46.674  1.00  1.720          C  
ATOM   9239  CZ3 TRP A 575      36.727 -14.873  45.732  1.00  1.720          C  
ATOM   9240  CH2 TRP A 575      36.543 -14.065  46.814  1.00  1.720          C  
ATOM   9241  H   TRP A 575      34.972 -10.859  41.455  1.00  1.370          H  
ATOM   9242  HA  TRP A 575      35.950 -12.951  39.845  1.00  1.510          H  
ATOM   9243 1HB  TRP A 575      37.397 -13.454  41.690  1.00  2.060          H  
ATOM   9244 2HB  TRP A 575      37.374 -11.766  41.196  1.00  2.060          H  
ATOM   9245  HD1 TRP A 575      36.402 -10.003  42.981  1.00  2.060          H  
ATOM   9246  HE1 TRP A 575      36.165 -10.119  45.568  1.00  2.060          H  
ATOM   9247  HE3 TRP A 575      36.913 -15.046  43.593  1.00  2.060          H  
ATOM   9248  HZ2 TRP A 575      36.238 -12.060  47.548  1.00  2.060          H  
ATOM   9249  HZ3 TRP A 575      36.863 -15.919  45.860  1.00  2.060          H  
ATOM   9250  HH2 TRP A 575      36.535 -14.511  47.803  1.00  2.060          H  
ATOM   9251  N   ASP A 576      33.896 -14.446  41.929  1.00  1.470          N  
ATOM   9252  CA  ASP A 576      33.245 -15.763  42.167  1.00  1.500          C  
ATOM   9253  C   ASP A 576      34.015 -17.094  42.422  1.00  1.690          C  
ATOM   9254  O   ASP A 576      33.957 -17.961  41.547  1.00  1.880          O  
ATOM   9255  CB  ASP A 576      32.314 -16.075  40.986  1.00  2.090          C  
ATOM   9256  CG  ASP A 576      31.159 -15.111  40.845  1.00  2.090          C  
ATOM   9257  OD1 ASP A 576      30.749 -14.550  41.844  1.00  2.090          O  
ATOM   9258  OD2 ASP A 576      30.651 -14.967  39.755  1.00  2.090          O  
ATOM   9259  H   ASP A 576      33.375 -13.624  42.203  1.00  1.760          H  
ATOM   9260  HA  ASP A 576      32.617 -15.605  43.036  1.00  1.800          H  
ATOM   9261 1HB  ASP A 576      32.894 -16.064  40.060  1.00  2.510          H  
ATOM   9262 2HB  ASP A 576      31.902 -17.081  41.103  1.00  2.510          H  
ATOM   9263  N   ASN A 577      34.707 -17.322  43.544  1.00  1.810          N  
ATOM   9264  CA  ASN A 577      35.345 -18.653  43.648  1.00  1.930          C  
ATOM   9265  C   ASN A 577      34.325 -19.714  44.111  1.00  2.000          C  
ATOM   9266  O   ASN A 577      33.132 -19.429  44.281  1.00  1.980          O  
ATOM   9267  CB  ASN A 577      36.581 -18.690  44.545  1.00  2.650          C  
ATOM   9268  CG  ASN A 577      36.385 -18.625  46.044  1.00  2.650          C  
ATOM   9269  OD1 ASN A 577      35.314 -18.926  46.563  1.00  2.650          O  
ATOM   9270  ND2 ASN A 577      37.423 -18.286  46.756  1.00  2.650          N  
ATOM   9271  H   ASN A 577      34.779 -16.625  44.270  1.00  2.170          H  
ATOM   9272  HA  ASN A 577      35.665 -18.959  42.652  1.00  2.320          H  
ATOM   9273 1HB  ASN A 577      37.192 -19.558  44.302  1.00  3.180          H  
ATOM   9274 2HB  ASN A 577      37.152 -17.821  44.287  1.00  3.180          H  
ATOM   9275 1HD2 ASN A 577      37.332 -18.267  47.774  1.00  3.180          H  
ATOM   9276 2HD2 ASN A 577      38.320 -18.097  46.288  1.00  3.180          H  
ATOM   9277  N   GLU A 578      34.796 -20.947  44.349  1.00  2.100          N  
ATOM   9278  CA  GLU A 578      33.937 -22.095  44.674  1.00  2.200          C  
ATOM   9279  C   GLU A 578      33.181 -22.001  46.006  1.00  2.180          C  
ATOM   9280  O   GLU A 578      32.300 -22.816  46.277  1.00  2.280          O  
ATOM   9281  CB  GLU A 578      34.751 -23.399  44.642  1.00  3.040          C  
ATOM   9282  CG  GLU A 578      35.773 -23.612  45.761  1.00  3.040          C  
ATOM   9283  CD  GLU A 578      37.107 -22.983  45.488  1.00  3.040          C  
ATOM   9284  OE1 GLU A 578      37.138 -22.000  44.796  1.00  3.040          O  
ATOM   9285  OE2 GLU A 578      38.101 -23.478  45.957  1.00  3.040          O  
ATOM   9286  H   GLU A 578      35.799 -21.125  44.258  1.00  2.520          H  
ATOM   9287  HA  GLU A 578      33.189 -22.168  43.883  1.00  2.640          H  
ATOM   9288 1HB  GLU A 578      34.072 -24.253  44.634  1.00  3.650          H  
ATOM   9289 2HB  GLU A 578      35.311 -23.428  43.722  1.00  3.650          H  
ATOM   9290 1HG  GLU A 578      35.375 -23.224  46.680  1.00  3.650          H  
ATOM   9291 2HG  GLU A 578      35.912 -24.682  45.894  1.00  3.650          H  
ATOM   9292  N   TYR A 579      33.540 -21.035  46.843  1.00  2.090          N  
ATOM   9293  CA  TYR A 579      32.907 -20.821  48.129  1.00  2.090          C  
ATOM   9294  C   TYR A 579      32.030 -19.584  48.145  1.00  1.940          C  
ATOM   9295  O   TYR A 579      31.275 -19.393  49.103  1.00  1.890          O  
ATOM   9296  CB  TYR A 579      33.947 -20.638  49.231  1.00  2.930          C  
ATOM   9297  CG  TYR A 579      34.818 -21.810  49.475  1.00  2.930          C  
ATOM   9298  CD1 TYR A 579      36.108 -21.828  48.995  1.00  2.930          C  
ATOM   9299  CD2 TYR A 579      34.333 -22.869  50.185  1.00  2.930          C  
ATOM   9300  CE1 TYR A 579      36.909 -22.916  49.235  1.00  2.930          C  
ATOM   9301  CE2 TYR A 579      35.122 -23.957  50.430  1.00  2.930          C  
ATOM   9302  CZ  TYR A 579      36.406 -23.986  49.957  1.00  2.930          C  
ATOM   9303  OH  TYR A 579      37.197 -25.078  50.199  1.00  2.930          O  
ATOM   9304  H   TYR A 579      34.280 -20.397  46.563  1.00  2.510          H  
ATOM   9305  HA  TYR A 579      32.280 -21.683  48.357  1.00  2.510          H  
ATOM   9306 1HB  TYR A 579      34.586 -19.791  48.983  1.00  3.510          H  
ATOM   9307 2HB  TYR A 579      33.449 -20.392  50.160  1.00  3.510          H  
ATOM   9308  HD1 TYR A 579      36.493 -20.979  48.426  1.00  3.510          H  
ATOM   9309  HD2 TYR A 579      33.323 -22.843  50.553  1.00  3.510          H  
ATOM   9310  HE1 TYR A 579      37.930 -22.936  48.854  1.00  3.510          H  
ATOM   9311  HE2 TYR A 579      34.729 -24.800  50.999  1.00  3.510          H  
ATOM   9312  HH  TYR A 579      36.700 -25.733  50.697  1.00  3.510          H  
ATOM   9313  N   THR A 580      32.087 -18.740  47.092  1.00  1.870          N  
ATOM   9314  CA  THR A 580      31.374 -17.478  47.197  1.00  1.790          C  
ATOM   9315  C   THR A 580      29.939 -17.678  46.842  1.00  1.760          C  
ATOM   9316  O   THR A 580      29.094 -16.876  47.211  1.00  2.370          O  
ATOM   9317  CB  THR A 580      31.925 -16.392  46.259  1.00  2.540          C  
ATOM   9318  OG1 THR A 580      31.717 -16.783  44.914  1.00  2.540          O  
ATOM   9319  CG2 THR A 580      33.417 -16.224  46.476  1.00  2.540          C  
ATOM   9320  H   THR A 580      32.601 -18.948  46.229  1.00  2.240          H  
ATOM   9321  HA  THR A 580      31.441 -17.120  48.218  1.00  2.150          H  
ATOM   9322  HB  THR A 580      31.408 -15.457  46.446  1.00  3.050          H  
ATOM   9323  HG1 THR A 580      30.802 -16.618  44.656  1.00  3.050          H  
ATOM   9324 1HG2 THR A 580      33.791 -15.456  45.803  1.00  3.050          H  
ATOM   9325 2HG2 THR A 580      33.636 -15.954  47.497  1.00  3.050          H  
ATOM   9326 3HG2 THR A 580      33.878 -17.133  46.260  1.00  3.050          H  
ATOM   9327  N   LYS A 581      29.642 -18.757  46.135  1.00  1.590          N  
ATOM   9328  CA  LYS A 581      28.278 -19.058  45.765  1.00  1.470          C  
ATOM   9329  C   LYS A 581      27.494 -19.425  47.014  1.00  1.450          C  
ATOM   9330  O   LYS A 581      26.378 -18.949  47.202  1.00  1.380          O  
ATOM   9331  CB  LYS A 581      28.270 -20.168  44.718  1.00  2.110          C  
ATOM   9332  CG  LYS A 581      28.797 -19.704  43.343  1.00  2.110          C  
ATOM   9333  CD  LYS A 581      28.767 -20.828  42.316  1.00  2.110          C  
ATOM   9334  CE  LYS A 581      29.134 -20.343  40.909  1.00  2.110          C  
ATOM   9335  NZ  LYS A 581      29.159 -21.477  39.904  1.00  2.110          N  
ATOM   9336  H   LYS A 581      30.394 -19.358  45.813  1.00  1.910          H  
ATOM   9337  HA  LYS A 581      27.822 -18.167  45.333  1.00  1.760          H  
ATOM   9338 1HB  LYS A 581      28.907 -20.985  45.057  1.00  2.530          H  
ATOM   9339 2HB  LYS A 581      27.272 -20.567  44.605  1.00  2.530          H  
ATOM   9340 1HG  LYS A 581      28.225 -18.859  42.994  1.00  2.530          H  
ATOM   9341 2HG  LYS A 581      29.835 -19.376  43.461  1.00  2.530          H  
ATOM   9342 1HD  LYS A 581      29.454 -21.625  42.611  1.00  2.530          H  
ATOM   9343 2HD  LYS A 581      27.766 -21.234  42.265  1.00  2.530          H  
ATOM   9344 1HE  LYS A 581      28.376 -19.625  40.598  1.00  2.530          H  
ATOM   9345 2HE  LYS A 581      30.108 -19.850  40.917  1.00  2.530          H  
ATOM   9346 1HZ  LYS A 581      29.369 -21.100  38.988  1.00  2.530          H  
ATOM   9347 2HZ  LYS A 581      29.903 -22.178  40.137  1.00  2.530          H  
ATOM   9348 3HZ  LYS A 581      28.209 -21.951  39.892  1.00  2.530          H  
ATOM   9349  N   ASP A 582      28.110 -20.221  47.899  1.00  1.650          N  
ATOM   9350  CA  ASP A 582      27.478 -20.595  49.155  1.00  1.720          C  
ATOM   9351  C   ASP A 582      27.492 -19.431  50.118  1.00  1.640          C  
ATOM   9352  O   ASP A 582      26.511 -19.210  50.823  1.00  1.610          O  
ATOM   9353  CB  ASP A 582      28.139 -21.801  49.814  1.00  2.380          C  
ATOM   9354  CG  ASP A 582      27.885 -23.122  49.133  1.00  2.380          C  
ATOM   9355  OD1 ASP A 582      27.074 -23.205  48.234  1.00  2.380          O  
ATOM   9356  OD2 ASP A 582      28.450 -24.097  49.575  1.00  2.380          O  
ATOM   9357  H   ASP A 582      29.012 -20.608  47.668  1.00  1.980          H  
ATOM   9358  HA  ASP A 582      26.442 -20.857  48.953  1.00  2.060          H  
ATOM   9359 1HB  ASP A 582      29.218 -21.629  49.864  1.00  2.860          H  
ATOM   9360 2HB  ASP A 582      27.784 -21.881  50.839  1.00  2.860          H  
ATOM   9361  N   LEU A 583      28.573 -18.649  50.155  1.00  1.650          N  
ATOM   9362  CA  LEU A 583      28.522 -17.511  51.032  1.00  1.630          C  
ATOM   9363  C   LEU A 583      27.432 -16.594  50.558  1.00  1.420          C  
ATOM   9364  O   LEU A 583      26.670 -16.103  51.389  1.00  1.480          O  
ATOM   9365  CB  LEU A 583      29.844 -16.736  51.052  1.00  2.290          C  
ATOM   9366  CG  LEU A 583      31.015 -17.382  51.755  1.00  2.290          C  
ATOM   9367  CD1 LEU A 583      32.287 -16.612  51.412  1.00  2.290          C  
ATOM   9368  CD2 LEU A 583      30.781 -17.350  53.292  1.00  2.290          C  
ATOM   9369  H   LEU A 583      29.422 -18.862  49.628  1.00  1.980          H  
ATOM   9370  HA  LEU A 583      28.273 -17.855  52.031  1.00  1.960          H  
ATOM   9371 1HB  LEU A 583      30.135 -16.556  50.028  1.00  2.750          H  
ATOM   9372 2HB  LEU A 583      29.674 -15.777  51.518  1.00  2.750          H  
ATOM   9373  HG  LEU A 583      31.122 -18.411  51.421  1.00  2.750          H  
ATOM   9374 1HD1 LEU A 583      33.139 -17.075  51.917  1.00  2.750          H  
ATOM   9375 2HD1 LEU A 583      32.453 -16.642  50.340  1.00  2.750          H  
ATOM   9376 3HD1 LEU A 583      32.192 -15.580  51.737  1.00  2.750          H  
ATOM   9377 1HD2 LEU A 583      31.631 -17.813  53.795  1.00  2.750          H  
ATOM   9378 2HD2 LEU A 583      30.679 -16.320  53.630  1.00  2.750          H  
ATOM   9379 3HD2 LEU A 583      29.895 -17.890  53.536  1.00  2.750          H  
ATOM   9380  N   GLU A 584      27.289 -16.403  49.215  1.00  1.210          N  
ATOM   9381  CA  GLU A 584      26.274 -15.482  48.762  1.00  0.990          C  
ATOM   9382  C   GLU A 584      24.891 -16.093  48.965  1.00  0.960          C  
ATOM   9383  O   GLU A 584      24.009 -15.434  49.493  1.00  0.900          O  
ATOM   9384  CB  GLU A 584      26.540 -14.990  47.338  1.00  1.470          C  
ATOM   9385  CG  GLU A 584      25.652 -13.805  46.911  1.00  1.470          C  
ATOM   9386  CD  GLU A 584      25.859 -12.558  47.785  1.00  1.470          C  
ATOM   9387  OE1 GLU A 584      26.868 -12.473  48.422  1.00  1.470          O  
ATOM   9388  OE2 GLU A 584      24.977 -11.709  47.827  1.00  1.470          O  
ATOM   9389  H   GLU A 584      27.922 -16.817  48.542  1.00  1.450          H  
ATOM   9390  HA  GLU A 584      26.328 -14.602  49.398  1.00  1.190          H  
ATOM   9391 1HB  GLU A 584      27.583 -14.685  47.247  1.00  1.770          H  
ATOM   9392 2HB  GLU A 584      26.376 -15.813  46.636  1.00  1.770          H  
ATOM   9393 1HG  GLU A 584      25.865 -13.551  45.873  1.00  1.770          H  
ATOM   9394 2HG  GLU A 584      24.635 -14.089  46.981  1.00  1.770          H  
ATOM   9395  N   LEU A 585      24.696 -17.382  48.702  1.00  1.050          N  
ATOM   9396  CA  LEU A 585      23.386 -17.959  48.968  1.00  1.050          C  
ATOM   9397  C   LEU A 585      23.044 -17.933  50.470  1.00  1.170          C  
ATOM   9398  O   LEU A 585      21.923 -17.565  50.821  1.00  1.130          O  
ATOM   9399  CB  LEU A 585      23.304 -19.385  48.401  1.00  1.470          C  
ATOM   9400  CG  LEU A 585      21.939 -20.145  48.527  1.00  1.470          C  
ATOM   9401  CD1 LEU A 585      20.813 -19.372  47.784  1.00  1.470          C  
ATOM   9402  CD2 LEU A 585      22.109 -21.548  47.927  1.00  1.470          C  
ATOM   9403  H   LEU A 585      25.423 -17.942  48.273  1.00  1.260          H  
ATOM   9404  HA  LEU A 585      22.640 -17.353  48.526  1.00  1.260          H  
ATOM   9405 1HB  LEU A 585      23.573 -19.346  47.344  1.00  1.760          H  
ATOM   9406 2HB  LEU A 585      24.061 -19.986  48.910  1.00  1.760          H  
ATOM   9407  HG  LEU A 585      21.658 -20.228  49.581  1.00  1.760          H  
ATOM   9408 1HD1 LEU A 585      19.877 -19.920  47.877  1.00  1.760          H  
ATOM   9409 2HD1 LEU A 585      20.679 -18.381  48.214  1.00  1.760          H  
ATOM   9410 3HD1 LEU A 585      21.072 -19.278  46.727  1.00  1.760          H  
ATOM   9411 1HD2 LEU A 585      21.173 -22.102  48.009  1.00  1.760          H  
ATOM   9412 2HD2 LEU A 585      22.389 -21.469  46.868  1.00  1.760          H  
ATOM   9413 3HD2 LEU A 585      22.894 -22.082  48.463  1.00  1.760          H  
ATOM   9414  N   ASN A 586      23.995 -18.254  51.375  1.00  1.360          N  
ATOM   9415  CA  ASN A 586      23.736 -18.303  52.858  1.00  1.520          C  
ATOM   9416  C   ASN A 586      23.748 -16.966  53.653  1.00  1.490          C  
ATOM   9417  O   ASN A 586      22.957 -16.796  54.602  1.00  1.520          O  
ATOM   9418  CB  ASN A 586      24.694 -19.283  53.495  1.00  2.060          C  
ATOM   9419  CG  ASN A 586      24.363 -20.707  53.119  1.00  2.060          C  
ATOM   9420  OD1 ASN A 586      23.449 -21.346  53.664  1.00  2.060          O  
ATOM   9421  ND2 ASN A 586      25.079 -21.211  52.162  1.00  2.060          N  
ATOM   9422  H   ASN A 586      24.914 -18.526  51.045  1.00  1.630          H  
ATOM   9423  HA  ASN A 586      22.737 -18.718  52.982  1.00  1.820          H  
ATOM   9424 1HB  ASN A 586      25.716 -19.057  53.188  1.00  2.480          H  
ATOM   9425 2HB  ASN A 586      24.652 -19.185  54.577  1.00  2.480          H  
ATOM   9426 1HD2 ASN A 586      24.916 -22.144  51.842  1.00  2.480          H  
ATOM   9427 2HD2 ASN A 586      25.798 -20.640  51.722  1.00  2.480          H  
ATOM   9428  N   LEU A 587      24.617 -16.017  53.297  1.00  1.450          N  
ATOM   9429  CA  LEU A 587      24.573 -14.768  54.004  1.00  1.460          C  
ATOM   9430  C   LEU A 587      23.290 -14.141  53.513  1.00  1.310          C  
ATOM   9431  O   LEU A 587      22.611 -13.450  54.298  1.00  1.390          O  
ATOM   9432  CB  LEU A 587      25.858 -13.945  53.774  1.00  2.040          C  
ATOM   9433  CG  LEU A 587      26.121 -13.301  52.397  1.00  2.040          C  
ATOM   9434  CD1 LEU A 587      25.555 -11.904  52.331  1.00  2.040          C  
ATOM   9435  CD2 LEU A 587      27.623 -13.289  52.143  1.00  2.040          C  
ATOM   9436  H   LEU A 587      25.290 -16.155  52.544  1.00  1.740          H  
ATOM   9437  HA  LEU A 587      24.481 -14.954  55.073  1.00  1.750          H  
ATOM   9438 1HB  LEU A 587      25.873 -13.145  54.503  1.00  2.450          H  
ATOM   9439 2HB  LEU A 587      26.703 -14.601  53.973  1.00  2.450          H  
ATOM   9440  HG  LEU A 587      25.633 -13.882  51.622  1.00  2.450          H  
ATOM   9441 1HD1 LEU A 587      25.785 -11.516  51.343  1.00  2.450          H  
ATOM   9442 2HD1 LEU A 587      24.487 -11.905  52.485  1.00  2.450          H  
ATOM   9443 3HD1 LEU A 587      26.030 -11.275  53.084  1.00  2.450          H  
ATOM   9444 1HD2 LEU A 587      27.819 -12.844  51.156  1.00  2.450          H  
ATOM   9445 2HD2 LEU A 587      28.095 -12.727  52.885  1.00  2.450          H  
ATOM   9446 3HD2 LEU A 587      28.018 -14.282  52.170  1.00  2.450          H  
ATOM   9447  N   GLN A 588      22.872 -14.414  52.243  1.00  1.130          N  
ATOM   9448  CA  GLN A 588      21.601 -13.850  51.876  1.00  1.020          C  
ATOM   9449  C   GLN A 588      20.471 -14.497  52.668  1.00  1.120          C  
ATOM   9450  O   GLN A 588      19.592 -13.788  53.139  1.00  1.210          O  
ATOM   9451  CB  GLN A 588      21.315 -13.901  50.391  1.00  1.470          C  
ATOM   9452  CG  GLN A 588      22.163 -12.947  49.562  1.00  1.470          C  
ATOM   9453  CD  GLN A 588      21.761 -13.030  48.132  1.00  1.470          C  
ATOM   9454  OE1 GLN A 588      20.796 -13.727  47.882  1.00  1.470          O  
ATOM   9455  NE2 GLN A 588      22.429 -12.361  47.210  1.00  1.470          N  
ATOM   9456  H   GLN A 588      23.403 -14.956  51.555  1.00  1.360          H  
ATOM   9457  HA  GLN A 588      21.613 -12.797  52.147  1.00  1.220          H  
ATOM   9458 1HB  GLN A 588      21.490 -14.916  50.025  1.00  1.770          H  
ATOM   9459 2HB  GLN A 588      20.266 -13.666  50.226  1.00  1.770          H  
ATOM   9460 1HG  GLN A 588      21.973 -11.935  49.907  1.00  1.770          H  
ATOM   9461 2HG  GLN A 588      23.220 -13.174  49.656  1.00  1.770          H  
ATOM   9462 1HE2 GLN A 588      22.146 -12.399  46.224  1.00  1.770          H  
ATOM   9463 2HE2 GLN A 588      23.244 -11.828  47.454  1.00  1.770          H  
ATOM   9464  N   ASN A 589      20.488 -15.802  52.919  1.00  1.190          N  
ATOM   9465  CA  ASN A 589      19.362 -16.316  53.694  1.00  1.340          C  
ATOM   9466  C   ASN A 589      19.215 -15.692  55.144  1.00  1.590          C  
ATOM   9467  O   ASN A 589      18.101 -15.390  55.602  1.00  1.760          O  
ATOM   9468  CB  ASN A 589      19.471 -17.822  53.808  1.00  1.820          C  
ATOM   9469  CG  ASN A 589      19.173 -18.548  52.515  1.00  1.820          C  
ATOM   9470  OD1 ASN A 589      18.544 -18.024  51.581  1.00  1.820          O  
ATOM   9471  ND2 ASN A 589      19.624 -19.776  52.452  1.00  1.820          N  
ATOM   9472  H   ASN A 589      21.185 -16.416  52.492  1.00  1.430          H  
ATOM   9473  HA  ASN A 589      18.448 -16.076  53.151  1.00  1.610          H  
ATOM   9474 1HB  ASN A 589      20.483 -18.079  54.126  1.00  2.180          H  
ATOM   9475 2HB  ASN A 589      18.788 -18.177  54.577  1.00  2.180          H  
ATOM   9476 1HD2 ASN A 589      19.474 -20.323  51.631  1.00  2.180          H  
ATOM   9477 2HD2 ASN A 589      20.125 -20.162  53.231  1.00  2.180          H  
ATOM   9478  N   ASN A 590      20.332 -15.450  55.843  1.00  1.660          N  
ATOM   9479  CA  ASN A 590      20.224 -15.000  57.232  1.00  1.910          C  
ATOM   9480  C   ASN A 590      19.944 -13.503  57.473  1.00  1.990          C  
ATOM   9481  O   ASN A 590      19.123 -13.178  58.322  1.00  2.380          O  
ATOM   9482  CB  ASN A 590      21.422 -15.508  57.985  1.00  2.570          C  
ATOM   9483  CG  ASN A 590      21.268 -15.423  59.449  1.00  2.570          C  
ATOM   9484  OD1 ASN A 590      22.110 -14.858  60.137  1.00  2.570          O  
ATOM   9485  ND2 ASN A 590      20.219 -15.994  59.954  1.00  2.570          N  
ATOM   9486  H   ASN A 590      21.241 -15.705  55.433  1.00  1.990          H  
ATOM   9487  HA  ASN A 590      19.361 -15.518  57.648  1.00  2.290          H  
ATOM   9488 1HB  ASN A 590      21.607 -16.547  57.708  1.00  3.090          H  
ATOM   9489 2HB  ASN A 590      22.294 -14.934  57.681  1.00  3.090          H  
ATOM   9490 1HD2 ASN A 590      20.085 -15.986  60.957  1.00  3.090          H  
ATOM   9491 2HD2 ASN A 590      19.557 -16.455  59.371  1.00  3.090          H  
ATOM   9492  N   PHE A 591      20.533 -12.577  56.715  1.00  1.720          N  
ATOM   9493  CA  PHE A 591      20.234 -11.162  57.006  1.00  1.840          C  
ATOM   9494  C   PHE A 591      18.728 -10.882  56.841  1.00  1.940          C  
ATOM   9495  O   PHE A 591      18.085 -10.172  57.645  1.00  2.050          O  
ATOM   9496  CB  PHE A 591      20.995 -10.221  56.049  1.00  2.530          C  
ATOM   9497  CG  PHE A 591      22.457  -9.922  56.366  1.00  2.530          C  
ATOM   9498  CD1 PHE A 591      23.507 -10.608  55.745  1.00  2.530          C  
ATOM   9499  CD2 PHE A 591      22.786  -8.911  57.267  1.00  2.530          C  
ATOM   9500  CE1 PHE A 591      24.832 -10.294  56.028  1.00  2.530          C  
ATOM   9501  CE2 PHE A 591      24.095  -8.611  57.538  1.00  2.530          C  
ATOM   9502  CZ  PHE A 591      25.118  -9.299  56.924  1.00  2.530          C  
ATOM   9503  H   PHE A 591      21.205 -12.848  55.984  1.00  2.060          H  
ATOM   9504  HA  PHE A 591      20.524 -10.947  58.036  1.00  2.210          H  
ATOM   9505 1HB  PHE A 591      20.968 -10.655  55.052  1.00  3.030          H  
ATOM   9506 2HB  PHE A 591      20.465  -9.270  55.992  1.00  3.030          H  
ATOM   9507  HD1 PHE A 591      23.288 -11.384  55.033  1.00  3.030          H  
ATOM   9508  HD2 PHE A 591      21.993  -8.344  57.771  1.00  3.030          H  
ATOM   9509  HE1 PHE A 591      25.645 -10.836  55.545  1.00  3.030          H  
ATOM   9510  HE2 PHE A 591      24.315  -7.826  58.251  1.00  3.030          H  
ATOM   9511  HZ  PHE A 591      26.151  -9.056  57.156  1.00  3.030          H  
ATOM   9512  N   GLY A 592      18.153 -11.478  55.803  1.00  2.050          N  
ATOM   9513  CA  GLY A 592      16.762 -11.280  55.441  1.00  2.290          C  
ATOM   9514  C   GLY A 592      15.740 -11.609  56.526  1.00  2.400          C  
ATOM   9515  O   GLY A 592      14.746 -10.899  56.672  1.00  2.660          O  
ATOM   9516  H   GLY A 592      18.728 -12.065  55.202  1.00  2.460          H  
ATOM   9517 1HA  GLY A 592      16.617 -10.263  55.083  1.00  2.750          H  
ATOM   9518 2HA  GLY A 592      16.567 -11.926  54.594  1.00  2.750          H  
ATOM   9519  N   LYS A 593      15.988 -12.633  57.330  1.00  2.380          N  
ATOM   9520  CA  LYS A 593      15.025 -13.011  58.358  1.00  2.600          C  
ATOM   9521  C   LYS A 593      15.250 -12.320  59.693  1.00  2.630          C  
ATOM   9522  O   LYS A 593      14.526 -12.579  60.656  1.00  2.740          O  
ATOM   9523  CB  LYS A 593      15.037 -14.520  58.566  1.00  3.550          C  
ATOM   9524  CG  LYS A 593      14.541 -15.320  57.375  1.00  3.550          C  
ATOM   9525  CD  LYS A 593      14.503 -16.803  57.699  1.00  3.550          C  
ATOM   9526  CE  LYS A 593      13.929 -17.625  56.548  1.00  3.550          C  
ATOM   9527  NZ  LYS A 593      13.882 -19.079  56.878  1.00  3.550          N  
ATOM   9528  H   LYS A 593      16.841 -13.177  57.204  1.00  2.860          H  
ATOM   9529  HA  LYS A 593      14.033 -12.729  58.007  1.00  3.120          H  
ATOM   9530 1HB  LYS A 593      16.059 -14.840  58.784  1.00  4.260          H  
ATOM   9531 2HB  LYS A 593      14.423 -14.774  59.428  1.00  4.260          H  
ATOM   9532 1HG  LYS A 593      13.544 -14.980  57.093  1.00  4.260          H  
ATOM   9533 2HG  LYS A 593      15.214 -15.155  56.530  1.00  4.260          H  
ATOM   9534 1HD  LYS A 593      15.516 -17.152  57.908  1.00  4.260          H  
ATOM   9535 2HD  LYS A 593      13.890 -16.968  58.586  1.00  4.260          H  
ATOM   9536 1HE  LYS A 593      12.918 -17.281  56.339  1.00  4.260          H  
ATOM   9537 2HE  LYS A 593      14.543 -17.481  55.658  1.00  4.260          H  
ATOM   9538 1HZ  LYS A 593      13.468 -19.623  56.113  1.00  4.260          H  
ATOM   9539 2HZ  LYS A 593      14.800 -19.430  57.067  1.00  4.260          H  
ATOM   9540 3HZ  LYS A 593      13.288 -19.244  57.698  1.00  4.260          H  
ATOM   9541  N   LEU A 594      16.282 -11.495  59.777  1.00  2.630          N  
ATOM   9542  CA  LEU A 594      16.630 -10.867  61.036  1.00  2.760          C  
ATOM   9543  C   LEU A 594      16.493  -9.361  61.033  1.00  2.690          C  
ATOM   9544  O   LEU A 594      15.951  -8.769  61.969  1.00  3.000          O  
ATOM   9545  CB  LEU A 594      18.084 -11.170  61.285  1.00  3.810          C  
ATOM   9546  CG  LEU A 594      18.445 -12.608  61.375  1.00  3.810          C  
ATOM   9547  CD1 LEU A 594      19.896 -12.658  61.472  1.00  3.810          C  
ATOM   9548  CD2 LEU A 594      17.778 -13.276  62.550  1.00  3.810          C  
ATOM   9549  H   LEU A 594      16.825 -11.277  58.941  1.00  3.160          H  
ATOM   9550  HA  LEU A 594      15.990 -11.258  61.818  1.00  3.310          H  
ATOM   9551 1HB  LEU A 594      18.670 -10.745  60.468  1.00  4.570          H  
ATOM   9552 2HB  LEU A 594      18.384 -10.685  62.210  1.00  4.570          H  
ATOM   9553  HG  LEU A 594      18.145 -13.128  60.478  1.00  4.570          H  
ATOM   9554 1HD1 LEU A 594      20.192 -13.689  61.511  1.00  4.570          H  
ATOM   9555 2HD1 LEU A 594      20.340 -12.189  60.594  1.00  4.570          H  
ATOM   9556 3HD1 LEU A 594      20.201 -12.136  62.364  1.00  4.570          H  
ATOM   9557 1HD2 LEU A 594      18.094 -14.323  62.588  1.00  4.570          H  
ATOM   9558 2HD2 LEU A 594      18.068 -12.770  63.461  1.00  4.570          H  
ATOM   9559 3HD2 LEU A 594      16.699 -13.242  62.448  1.00  4.570          H  
ATOM   9560  N   PHE A 595      17.100  -8.752  60.014  1.00  2.600          N  
ATOM   9561  CA  PHE A 595      17.210  -7.314  59.865  1.00  2.590          C  
ATOM   9562  C   PHE A 595      16.443  -6.819  58.650  1.00  2.390          C  
ATOM   9563  O   PHE A 595      16.064  -5.651  58.584  1.00  2.340          O  
ATOM   9564  CB  PHE A 595      18.682  -6.924  59.865  1.00  3.630          C  
ATOM   9565  CG  PHE A 595      18.981  -5.456  59.853  1.00  3.630          C  
ATOM   9566  CD1 PHE A 595      18.535  -4.619  60.862  1.00  3.630          C  
ATOM   9567  CD2 PHE A 595      19.785  -4.931  58.889  1.00  3.630          C  
ATOM   9568  CE1 PHE A 595      18.857  -3.281  60.864  1.00  3.630          C  
ATOM   9569  CE2 PHE A 595      20.125  -3.601  58.892  1.00  3.630          C  
ATOM   9570  CZ  PHE A 595      19.650  -2.772  59.876  1.00  3.630          C  
ATOM   9571  H   PHE A 595      17.538  -9.330  59.300  1.00  3.120          H  
ATOM   9572  HA  PHE A 595      16.757  -6.852  60.741  1.00  3.110          H  
ATOM   9573 1HB  PHE A 595      19.153  -7.350  60.742  1.00  4.360          H  
ATOM   9574 2HB  PHE A 595      19.173  -7.372  59.001  1.00  4.360          H  
ATOM   9575  HD1 PHE A 595      17.918  -5.024  61.660  1.00  4.360          H  
ATOM   9576  HD2 PHE A 595      20.176  -5.594  58.118  1.00  4.360          H  
ATOM   9577  HE1 PHE A 595      18.487  -2.633  61.658  1.00  4.360          H  
ATOM   9578  HE2 PHE A 595      20.777  -3.206  58.109  1.00  4.360          H  
ATOM   9579  HZ  PHE A 595      19.918  -1.720  59.874  1.00  4.360          H  
ATOM   9580  N   GLY A 596      16.150  -7.726  57.707  1.00  2.320          N  
ATOM   9581  CA  GLY A 596      15.447  -7.419  56.455  1.00  2.180          C  
ATOM   9582  C   GLY A 596      14.133  -6.651  56.674  1.00  2.160          C  
ATOM   9583  O   GLY A 596      13.673  -5.924  55.797  1.00  2.160          O  
ATOM   9584  H   GLY A 596      16.529  -8.667  57.807  1.00  2.780          H  
ATOM   9585 1HA  GLY A 596      16.105  -6.868  55.790  1.00  2.620          H  
ATOM   9586 2HA  GLY A 596      15.221  -8.359  55.951  1.00  2.620          H  
ATOM   9587  N   LYS A 597      13.576  -6.748  57.876  1.00  2.190          N  
ATOM   9588  CA  LYS A 597      12.339  -6.100  58.295  1.00  2.220          C  
ATOM   9589  C   LYS A 597      12.394  -4.591  58.125  1.00  2.120          C  
ATOM   9590  O   LYS A 597      11.364  -3.937  57.905  1.00  2.270          O  
ATOM   9591  CB  LYS A 597      12.093  -6.438  59.751  1.00  3.100          C  
ATOM   9592  CG  LYS A 597      11.702  -7.878  59.981  1.00  3.100          C  
ATOM   9593  CD  LYS A 597      11.409  -8.140  61.431  1.00  3.100          C  
ATOM   9594  CE  LYS A 597      12.703  -8.385  62.214  1.00  3.100          C  
ATOM   9595  NZ  LYS A 597      12.435  -8.674  63.634  1.00  3.100          N  
ATOM   9596  H   LYS A 597      14.058  -7.343  58.533  1.00  2.630          H  
ATOM   9597  HA  LYS A 597      11.522  -6.483  57.683  1.00  2.660          H  
ATOM   9598 1HB  LYS A 597      12.999  -6.219  60.313  1.00  3.720          H  
ATOM   9599 2HB  LYS A 597      11.302  -5.800  60.143  1.00  3.720          H  
ATOM   9600 1HG  LYS A 597      10.814  -8.110  59.393  1.00  3.720          H  
ATOM   9601 2HG  LYS A 597      12.510  -8.536  59.657  1.00  3.720          H  
ATOM   9602 1HD  LYS A 597      10.883  -7.292  61.864  1.00  3.720          H  
ATOM   9603 2HD  LYS A 597      10.776  -9.026  61.525  1.00  3.720          H  
ATOM   9604 1HE  LYS A 597      13.211  -9.247  61.777  1.00  3.720          H  
ATOM   9605 2HE  LYS A 597      13.359  -7.522  62.154  1.00  3.720          H  
ATOM   9606 1HZ  LYS A 597      13.297  -8.865  64.114  1.00  3.720          H  
ATOM   9607 2HZ  LYS A 597      11.975  -7.899  64.062  1.00  3.720          H  
ATOM   9608 3HZ  LYS A 597      11.821  -9.493  63.689  1.00  3.720          H  
ATOM   9609  N   TYR A 598      13.601  -4.038  58.159  1.00  1.950          N  
ATOM   9610  CA  TYR A 598      13.805  -2.611  58.052  1.00  1.890          C  
ATOM   9611  C   TYR A 598      13.543  -2.073  56.647  1.00  1.850          C  
ATOM   9612  O   TYR A 598      13.614  -0.859  56.439  1.00  1.870          O  
ATOM   9613  CB  TYR A 598      15.193  -2.273  58.573  1.00  2.670          C  
ATOM   9614  CG  TYR A 598      15.268  -2.244  60.082  1.00  2.670          C  
ATOM   9615  CD1 TYR A 598      15.367  -3.411  60.822  1.00  2.670          C  
ATOM   9616  CD2 TYR A 598      15.270  -1.023  60.729  1.00  2.670          C  
ATOM   9617  CE1 TYR A 598      15.454  -3.358  62.191  1.00  2.670          C  
ATOM   9618  CE2 TYR A 598      15.362  -0.968  62.102  1.00  2.670          C  
ATOM   9619  CZ  TYR A 598      15.453  -2.131  62.832  1.00  2.670          C  
ATOM   9620  OH  TYR A 598      15.546  -2.075  64.203  1.00  2.670          O  
ATOM   9621  H   TYR A 598      14.417  -4.647  58.290  1.00  2.340          H  
ATOM   9622  HA  TYR A 598      13.090  -2.125  58.715  1.00  2.270          H  
ATOM   9623 1HB  TYR A 598      15.889  -3.029  58.225  1.00  3.200          H  
ATOM   9624 2HB  TYR A 598      15.513  -1.309  58.188  1.00  3.200          H  
ATOM   9625  HD1 TYR A 598      15.372  -4.366  60.342  1.00  3.200          H  
ATOM   9626  HD2 TYR A 598      15.201  -0.102  60.152  1.00  3.200          H  
ATOM   9627  HE1 TYR A 598      15.528  -4.282  62.766  1.00  3.200          H  
ATOM   9628  HE2 TYR A 598      15.365  -0.004  62.611  1.00  3.200          H  
ATOM   9629  HH  TYR A 598      15.598  -2.966  64.558  1.00  3.200          H  
ATOM   9630  N   ILE A 599      13.186  -2.961  55.697  1.00  1.820          N  
ATOM   9631  CA  ILE A 599      12.762  -2.568  54.352  1.00  1.770          C  
ATOM   9632  C   ILE A 599      11.480  -1.723  54.432  1.00  1.880          C  
ATOM   9633  O   ILE A 599      11.236  -0.864  53.565  1.00  2.390          O  
ATOM   9634  CB  ILE A 599      12.549  -3.824  53.449  1.00  2.500          C  
ATOM   9635  CG1 ILE A 599      12.419  -3.396  51.954  1.00  2.500          C  
ATOM   9636  CG2 ILE A 599      11.312  -4.669  53.900  1.00  2.500          C  
ATOM   9637  CD1 ILE A 599      12.553  -4.536  50.945  1.00  2.500          C  
ATOM   9638  H   ILE A 599      13.223  -3.959  55.925  1.00  2.180          H  
ATOM   9639  HA  ILE A 599      13.541  -1.965  53.900  1.00  2.120          H  
ATOM   9640  HB  ILE A 599      13.438  -4.452  53.535  1.00  3.000          H  
ATOM   9641 1HG1 ILE A 599      11.447  -2.932  51.808  1.00  3.000          H  
ATOM   9642 2HG1 ILE A 599      13.173  -2.658  51.742  1.00  3.000          H  
ATOM   9643 1HG2 ILE A 599      11.226  -5.556  53.286  1.00  3.000          H  
ATOM   9644 2HG2 ILE A 599      11.445  -4.978  54.936  1.00  3.000          H  
ATOM   9645 3HG2 ILE A 599      10.403  -4.111  53.814  1.00  3.000          H  
ATOM   9646 1HD1 ILE A 599      12.449  -4.135  49.935  1.00  3.000          H  
ATOM   9647 2HD1 ILE A 599      13.528  -5.006  51.045  1.00  3.000          H  
ATOM   9648 3HD1 ILE A 599      11.795  -5.276  51.113  1.00  3.000          H  
ATOM   9649  N   LYS A 600      10.626  -2.049  55.433  1.00  1.600          N  
ATOM   9650  CA  LYS A 600       9.352  -1.396  55.759  1.00  1.720          C  
ATOM   9651  C   LYS A 600       8.348  -1.251  54.618  1.00  1.720          C  
ATOM   9652  O   LYS A 600       7.363  -0.531  54.760  1.00  2.060          O  
ATOM   9653  CB  LYS A 600       9.615  -0.017  56.366  1.00  2.360          C  
ATOM   9654  CG  LYS A 600      10.406  -0.053  57.665  1.00  2.360          C  
ATOM   9655  CD  LYS A 600      10.583   1.332  58.264  1.00  2.360          C  
ATOM   9656  CE  LYS A 600      11.406   1.275  59.553  1.00  2.360          C  
ATOM   9657  NZ  LYS A 600      11.633   2.633  60.132  1.00  2.360          N  
ATOM   9658  H   LYS A 600      10.914  -2.794  56.081  1.00  1.920          H  
ATOM   9659  HA  LYS A 600       8.870  -2.005  56.524  1.00  2.060          H  
ATOM   9660 1HB  LYS A 600      10.174   0.582  55.657  1.00  2.830          H  
ATOM   9661 2HB  LYS A 600       8.671   0.493  56.551  1.00  2.830          H  
ATOM   9662 1HG  LYS A 600       9.902  -0.700  58.381  1.00  2.830          H  
ATOM   9663 2HG  LYS A 600      11.375  -0.463  57.470  1.00  2.830          H  
ATOM   9664 1HD  LYS A 600      11.092   1.973  57.543  1.00  2.830          H  
ATOM   9665 2HD  LYS A 600       9.606   1.762  58.479  1.00  2.830          H  
ATOM   9666 1HE  LYS A 600      10.881   0.662  60.284  1.00  2.830          H  
ATOM   9667 2HE  LYS A 600      12.374   0.813  59.337  1.00  2.830          H  
ATOM   9668 1HZ  LYS A 600      12.179   2.552  60.979  1.00  2.830          H  
ATOM   9669 2HZ  LYS A 600      12.132   3.205  59.465  1.00  2.830          H  
ATOM   9670 3HZ  LYS A 600      10.744   3.063  60.347  1.00  2.830          H  
ATOM   9671  N   LYS A 601       8.579  -1.932  53.502  1.00  1.930          N  
ATOM   9672  CA  LYS A 601       7.726  -1.850  52.326  1.00  2.420          C  
ATOM   9673  C   LYS A 601       7.484  -0.385  51.920  1.00  2.030          C  
ATOM   9674  O   LYS A 601       6.372  -0.024  51.526  1.00  2.260          O  
ATOM   9675  CB  LYS A 601       6.397  -2.567  52.575  1.00  3.190          C  
ATOM   9676  CG  LYS A 601       6.550  -4.046  52.905  1.00  3.190          C  
ATOM   9677  CD  LYS A 601       5.202  -4.737  53.023  1.00  3.190          C  
ATOM   9678  CE  LYS A 601       5.359  -6.218  53.358  1.00  3.190          C  
ATOM   9679  NZ  LYS A 601       4.035  -6.896  53.512  1.00  3.190          N  
ATOM   9680  H   LYS A 601       9.393  -2.528  53.477  1.00  2.320          H  
ATOM   9681  HA  LYS A 601       8.237  -2.341  51.497  1.00  2.900          H  
ATOM   9682 1HB  LYS A 601       5.862  -2.086  53.393  1.00  3.830          H  
ATOM   9683 2HB  LYS A 601       5.772  -2.487  51.686  1.00  3.830          H  
ATOM   9684 1HG  LYS A 601       7.141  -4.528  52.147  1.00  3.830          H  
ATOM   9685 2HG  LYS A 601       7.073  -4.141  53.854  1.00  3.830          H  
ATOM   9686 1HD  LYS A 601       4.616  -4.252  53.806  1.00  3.830          H  
ATOM   9687 2HD  LYS A 601       4.662  -4.641  52.079  1.00  3.830          H  
ATOM   9688 1HE  LYS A 601       5.916  -6.707  52.557  1.00  3.830          H  
ATOM   9689 2HE  LYS A 601       5.918  -6.317  54.288  1.00  3.830          H  
ATOM   9690 1HZ  LYS A 601       4.177  -7.873  53.731  1.00  3.830          H  
ATOM   9691 2HZ  LYS A 601       3.514  -6.457  54.258  1.00  3.830          H  
ATOM   9692 3HZ  LYS A 601       3.511  -6.818  52.648  1.00  3.830          H  
ATOM   9693  N   ASN A 602       8.530   0.446  51.985  1.00  1.870          N  
ATOM   9694  CA  ASN A 602       8.392   1.860  51.632  1.00  2.110          C  
ATOM   9695  C   ASN A 602       8.151   2.103  50.147  1.00  2.260          C  
ATOM   9696  O   ASN A 602       8.614   1.359  49.283  1.00  2.800          O  
ATOM   9697  CB  ASN A 602       9.592   2.655  52.103  1.00  2.860          C  
ATOM   9698  CG  ASN A 602       9.626   2.833  53.594  1.00  2.860          C  
ATOM   9699  OD1 ASN A 602       8.587   2.933  54.257  1.00  2.860          O  
ATOM   9700  ND2 ASN A 602      10.806   2.892  54.140  1.00  2.860          N  
ATOM   9701  H   ASN A 602       9.428   0.087  52.328  1.00  2.240          H  
ATOM   9702  HA  ASN A 602       7.516   2.243  52.155  1.00  2.530          H  
ATOM   9703 1HB  ASN A 602      10.506   2.145  51.790  1.00  3.430          H  
ATOM   9704 2HB  ASN A 602       9.592   3.636  51.624  1.00  3.430          H  
ATOM   9705 1HD2 ASN A 602      10.891   3.011  55.127  1.00  3.430          H  
ATOM   9706 2HD2 ASN A 602      11.626   2.809  53.576  1.00  3.430          H  
ATOM   9707  N   ASN A 603       7.441   3.188  49.836  1.00  2.300          N  
ATOM   9708  CA  ASN A 603       7.225   3.555  48.443  1.00  2.690          C  
ATOM   9709  C   ASN A 603       8.423   4.335  47.930  1.00  2.800          C  
ATOM   9710  O   ASN A 603       8.558   5.544  48.197  1.00  3.160          O  
ATOM   9711  CB  ASN A 603       5.965   4.374  48.251  1.00  3.610          C  
ATOM   9712  CG  ASN A 603       5.711   4.650  46.785  1.00  3.610          C  
ATOM   9713  OD1 ASN A 603       6.473   4.156  45.921  1.00  3.610          O  
ATOM   9714  ND2 ASN A 603       4.667   5.398  46.492  1.00  3.610          N  
ATOM   9715  H   ASN A 603       7.061   3.758  50.577  1.00  2.760          H  
ATOM   9716  HA  ASN A 603       7.144   2.643  47.850  1.00  3.230          H  
ATOM   9717 1HB  ASN A 603       5.111   3.838  48.670  1.00  4.330          H  
ATOM   9718 2HB  ASN A 603       6.056   5.324  48.780  1.00  4.330          H  
ATOM   9719 1HD2 ASN A 603       4.432   5.601  45.539  1.00  4.330          H  
ATOM   9720 2HD2 ASN A 603       4.092   5.765  47.227  1.00  4.330          H  
ATOM   9721  N   THR A 604       9.252   3.654  47.145  1.00  3.090          N  
ATOM   9722  CA  THR A 604      10.516   4.184  46.671  1.00  3.490          C  
ATOM   9723  C   THR A 604      10.326   5.304  45.662  1.00  3.700          C  
ATOM   9724  O   THR A 604      11.278   5.995  45.307  1.00  4.280          O  
ATOM   9725  CB  THR A 604      11.376   3.054  46.082  1.00  4.730          C  
ATOM   9726  OG1 THR A 604      10.677   2.432  44.994  1.00  4.730          O  
ATOM   9727  CG2 THR A 604      11.642   2.019  47.170  1.00  4.730          C  
ATOM   9728  H   THR A 604       9.030   2.690  46.912  1.00  3.710          H  
ATOM   9729  HA  THR A 604      11.049   4.577  47.527  1.00  4.190          H  
ATOM   9730  HB  THR A 604      12.322   3.455  45.720  1.00  5.670          H  
ATOM   9731  HG1 THR A 604      10.660   3.028  44.237  1.00  5.670          H  
ATOM   9732 1HG2 THR A 604      12.242   1.212  46.759  1.00  5.670          H  
ATOM   9733 2HG2 THR A 604      12.173   2.488  47.995  1.00  5.670          H  
ATOM   9734 3HG2 THR A 604      10.703   1.611  47.538  1.00  5.670          H  
ATOM   9735  N   ALA A 605       9.092   5.471  45.178  1.00  3.720          N  
ATOM   9736  CA  ALA A 605       8.755   6.550  44.264  1.00  4.300          C  
ATOM   9737  C   ALA A 605       8.962   7.919  44.917  1.00  4.310          C  
ATOM   9738  O   ALA A 605       9.267   8.897  44.230  1.00  4.670          O  
ATOM   9739  CB  ALA A 605       7.316   6.432  43.808  1.00  5.790          C  
ATOM   9740  H   ALA A 605       8.349   4.841  45.494  1.00  4.460          H  
ATOM   9741  HA  ALA A 605       9.414   6.477  43.400  1.00  5.160          H  
ATOM   9742 1HB  ALA A 605       7.094   7.234  43.106  1.00  6.950          H  
ATOM   9743 2HB  ALA A 605       7.165   5.469  43.324  1.00  6.950          H  
ATOM   9744 3HB  ALA A 605       6.662   6.516  44.666  1.00  6.950          H  
ATOM   9745  N   GLU A 606       8.720   8.005  46.237  1.00  4.180          N  
ATOM   9746  CA  GLU A 606       8.826   9.270  46.954  1.00  4.420          C  
ATOM   9747  C   GLU A 606      10.063   9.325  47.849  1.00  4.080          C  
ATOM   9748  O   GLU A 606      10.579  10.403  48.148  1.00  4.220          O  
ATOM   9749  CB  GLU A 606       7.569   9.502  47.797  1.00  6.090          C  
ATOM   9750  CG  GLU A 606       6.273   9.636  46.990  1.00  6.090          C  
ATOM   9751  CD  GLU A 606       5.057   9.886  47.861  1.00  6.090          C  
ATOM   9752  OE1 GLU A 606       5.205   9.892  49.061  1.00  6.090          O  
ATOM   9753  OE2 GLU A 606       3.989  10.070  47.324  1.00  6.090          O  
ATOM   9754  H   GLU A 606       8.471   7.173  46.778  1.00  5.020          H  
ATOM   9755  HA  GLU A 606       8.906  10.073  46.224  1.00  5.300          H  
ATOM   9756 1HB  GLU A 606       7.445   8.669  48.491  1.00  7.310          H  
ATOM   9757 2HB  GLU A 606       7.692  10.407  48.392  1.00  7.310          H  
ATOM   9758 1HG  GLU A 606       6.381  10.458  46.284  1.00  7.310          H  
ATOM   9759 2HG  GLU A 606       6.121   8.720  46.417  1.00  7.310          H  
ATOM   9760  N   GLN A 607      10.513   8.160  48.303  1.00  3.980          N  
ATOM   9761  CA  GLN A 607      11.638   8.041  49.224  1.00  4.110          C  
ATOM   9762  C   GLN A 607      12.925   8.637  48.646  1.00  4.450          C  
ATOM   9763  O   GLN A 607      13.265   8.403  47.487  1.00  5.060          O  
ATOM   9764  CB  GLN A 607      11.827   6.561  49.555  1.00  5.700          C  
ATOM   9765  CG  GLN A 607      12.838   6.201  50.616  1.00  5.700          C  
ATOM   9766  CD  GLN A 607      12.762   4.717  50.902  1.00  5.700          C  
ATOM   9767  OE1 GLN A 607      12.142   3.968  50.138  1.00  5.700          O  
ATOM   9768  NE2 GLN A 607      13.360   4.274  51.996  1.00  5.700          N  
ATOM   9769  H   GLN A 607      10.018   7.309  48.030  1.00  4.780          H  
ATOM   9770  HA  GLN A 607      11.393   8.582  50.137  1.00  4.930          H  
ATOM   9771 1HB  GLN A 607      10.864   6.118  49.817  1.00  6.840          H  
ATOM   9772 2HB  GLN A 607      12.176   6.076  48.658  1.00  6.840          H  
ATOM   9773 1HG  GLN A 607      13.845   6.430  50.261  1.00  6.840          H  
ATOM   9774 2HG  GLN A 607      12.633   6.746  51.536  1.00  6.840          H  
ATOM   9775 1HE2 GLN A 607      13.314   3.306  52.232  1.00  6.840          H  
ATOM   9776 2HE2 GLN A 607      13.907   4.918  52.587  1.00  6.840          H  
ATOM   9777  N   ASP A 608      13.632   9.422  49.465  1.00  4.350          N  
ATOM   9778  CA  ASP A 608      14.897  10.046  49.081  1.00  4.780          C  
ATOM   9779  C   ASP A 608      16.029   9.048  49.349  1.00  4.610          C  
ATOM   9780  O   ASP A 608      15.784   7.846  49.442  1.00  4.890          O  
ATOM   9781  CB  ASP A 608      15.107  11.429  49.735  1.00  6.520          C  
ATOM   9782  CG  ASP A 608      15.374  11.468  51.227  1.00  6.520          C  
ATOM   9783  OD1 ASP A 608      15.785  10.474  51.773  1.00  6.520          O  
ATOM   9784  OD2 ASP A 608      15.193  12.532  51.827  1.00  6.520          O  
ATOM   9785  H   ASP A 608      13.288   9.583  50.401  1.00  5.220          H  
ATOM   9786  HA  ASP A 608      14.875  10.224  48.005  1.00  5.740          H  
ATOM   9787 1HB  ASP A 608      15.912  11.935  49.221  1.00  7.820          H  
ATOM   9788 2HB  ASP A 608      14.210  12.025  49.552  1.00  7.820          H  
ATOM   9789  N   THR A 609      17.279   9.514  49.434  1.00  4.470          N  
ATOM   9790  CA  THR A 609      18.428   8.616  49.560  1.00  4.600          C  
ATOM   9791  C   THR A 609      18.435   7.814  50.878  1.00  3.750          C  
ATOM   9792  O   THR A 609      19.220   6.868  51.027  1.00  3.670          O  
ATOM   9793  CB  THR A 609      19.764   9.385  49.426  1.00  6.390          C  
ATOM   9794  OG1 THR A 609      19.890  10.336  50.486  1.00  6.390          O  
ATOM   9795  CG2 THR A 609      19.801  10.135  48.082  1.00  6.390          C  
ATOM   9796  H   THR A 609      17.453  10.502  49.401  1.00  5.360          H  
ATOM   9797  HA  THR A 609      18.378   7.896  48.742  1.00  5.520          H  
ATOM   9798  HB  THR A 609      20.600   8.686  49.468  1.00  7.670          H  
ATOM   9799  HG1 THR A 609      20.272   9.894  51.262  1.00  7.670          H  
ATOM   9800 1HG2 THR A 609      20.746  10.673  47.993  1.00  7.670          H  
ATOM   9801 2HG2 THR A 609      19.716   9.418  47.267  1.00  7.670          H  
ATOM   9802 3HG2 THR A 609      18.980  10.842  48.025  1.00  7.670          H  
ATOM   9803  N   SER A 610      17.548   8.134  51.834  1.00  3.500          N  
ATOM   9804  CA  SER A 610      17.435   7.356  53.076  1.00  2.920          C  
ATOM   9805  C   SER A 610      16.624   6.078  52.768  1.00  2.830          C  
ATOM   9806  O   SER A 610      15.473   5.911  53.197  1.00  3.410          O  
ATOM   9807  CB  SER A 610      16.748   8.164  54.167  1.00  4.320          C  
ATOM   9808  OG  SER A 610      17.496   9.305  54.528  1.00  4.320          O  
ATOM   9809  H   SER A 610      16.923   8.942  51.699  1.00  4.200          H  
ATOM   9810  HA  SER A 610      18.431   7.070  53.413  1.00  3.500          H  
ATOM   9811 1HB  SER A 610      15.765   8.476  53.807  1.00  5.180          H  
ATOM   9812 2HB  SER A 610      16.593   7.535  55.041  1.00  5.180          H  
ATOM   9813  HG  SER A 610      16.982   9.746  55.210  1.00  5.180          H  
ATOM   9814  N   TYR A 611      17.264   5.214  51.978  1.00  2.580          N  
ATOM   9815  CA  TYR A 611      16.774   3.972  51.382  1.00  2.330          C  
ATOM   9816  C   TYR A 611      16.847   2.740  52.283  1.00  2.180          C  
ATOM   9817  O   TYR A 611      17.620   2.714  53.243  1.00  2.510          O  
ATOM   9818  CB  TYR A 611      17.502   3.724  50.057  1.00  3.360          C  
ATOM   9819  CG  TYR A 611      16.999   2.513  49.298  1.00  3.360          C  
ATOM   9820  CD1 TYR A 611      15.752   2.550  48.694  1.00  3.360          C  
ATOM   9821  CD2 TYR A 611      17.786   1.380  49.185  1.00  3.360          C  
ATOM   9822  CE1 TYR A 611      15.304   1.455  48.005  1.00  3.360          C  
ATOM   9823  CE2 TYR A 611      17.331   0.284  48.492  1.00  3.360          C  
ATOM   9824  CZ  TYR A 611      16.088   0.321  47.903  1.00  3.360          C  
ATOM   9825  OH  TYR A 611      15.616  -0.759  47.193  1.00  3.360          O  
ATOM   9826  H   TYR A 611      18.206   5.514  51.726  1.00  3.100          H  
ATOM   9827  HA  TYR A 611      15.737   4.125  51.128  1.00  2.800          H  
ATOM   9828 1HB  TYR A 611      17.395   4.604  49.417  1.00  4.030          H  
ATOM   9829 2HB  TYR A 611      18.568   3.588  50.251  1.00  4.030          H  
ATOM   9830  HD1 TYR A 611      15.126   3.443  48.768  1.00  4.030          H  
ATOM   9831  HD2 TYR A 611      18.762   1.360  49.640  1.00  4.030          H  
ATOM   9832  HE1 TYR A 611      14.341   1.478  47.535  1.00  4.030          H  
ATOM   9833  HE2 TYR A 611      17.958  -0.610  48.405  1.00  4.030          H  
ATOM   9834  HH  TYR A 611      16.313  -1.417  47.110  1.00  4.030          H  
ATOM   9835  N   SER A 612      16.013   1.724  51.985  1.00  1.840          N  
ATOM   9836  CA  SER A 612      16.107   0.450  52.696  1.00  1.740          C  
ATOM   9837  C   SER A 612      15.607  -0.782  51.890  1.00  1.690          C  
ATOM   9838  O   SER A 612      14.552  -0.721  51.243  1.00  2.160          O  
ATOM   9839  CB  SER A 612      15.367   0.525  53.985  1.00  2.480          C  
ATOM   9840  OG  SER A 612      15.497  -0.663  54.652  1.00  2.480          O  
ATOM   9841  H   SER A 612      15.364   1.812  51.216  1.00  2.210          H  
ATOM   9842  HA  SER A 612      17.160   0.281  52.931  1.00  2.090          H  
ATOM   9843 1HB  SER A 612      15.753   1.337  54.598  1.00  2.970          H  
ATOM   9844 2HB  SER A 612      14.311   0.721  53.795  1.00  2.970          H  
ATOM   9845  HG  SER A 612      14.906  -0.575  55.413  1.00  2.970          H  
ATOM   9846  N   SER A 613      16.442  -1.878  51.919  1.00  1.210          N  
ATOM   9847  CA  SER A 613      16.242  -3.234  51.318  1.00  1.160          C  
ATOM   9848  C   SER A 613      17.340  -4.252  51.711  1.00  1.120          C  
ATOM   9849  O   SER A 613      18.305  -3.903  52.367  1.00  1.140          O  
ATOM   9850  CB  SER A 613      16.162  -3.200  49.819  1.00  1.640          C  
ATOM   9851  OG  SER A 613      15.872  -4.495  49.335  1.00  1.640          O  
ATOM   9852  H   SER A 613      17.285  -1.748  52.457  1.00  1.450          H  
ATOM   9853  HA  SER A 613      15.303  -3.624  51.694  1.00  1.390          H  
ATOM   9854 1HB  SER A 613      15.384  -2.503  49.502  1.00  1.970          H  
ATOM   9855 2HB  SER A 613      17.109  -2.854  49.407  1.00  1.970          H  
ATOM   9856  HG  SER A 613      15.803  -4.405  48.378  1.00  1.970          H  
ATOM   9857  N   LEU A 614      17.282  -5.497  51.224  1.00  1.130          N  
ATOM   9858  CA  LEU A 614      18.327  -6.484  51.604  1.00  1.100          C  
ATOM   9859  C   LEU A 614      19.768  -6.051  51.278  1.00  1.070          C  
ATOM   9860  O   LEU A 614      20.685  -6.251  52.086  1.00  1.090          O  
ATOM   9861  CB  LEU A 614      18.054  -7.865  50.953  1.00  1.550          C  
ATOM   9862  CG  LEU A 614      19.139  -9.029  51.233  1.00  1.550          C  
ATOM   9863  CD1 LEU A 614      19.248  -9.343  52.743  1.00  1.550          C  
ATOM   9864  CD2 LEU A 614      18.746 -10.311  50.461  1.00  1.550          C  
ATOM   9865  H   LEU A 614      16.506  -5.746  50.613  1.00  1.360          H  
ATOM   9866  HA  LEU A 614      18.259  -6.612  52.682  1.00  1.320          H  
ATOM   9867 1HB  LEU A 614      17.086  -8.229  51.308  1.00  1.860          H  
ATOM   9868 2HB  LEU A 614      17.989  -7.729  49.875  1.00  1.860          H  
ATOM   9869  HG  LEU A 614      20.107  -8.697  50.891  1.00  1.860          H  
ATOM   9870 1HD1 LEU A 614      19.991 -10.126  52.890  1.00  1.860          H  
ATOM   9871 2HD1 LEU A 614      19.552  -8.457  53.296  1.00  1.860          H  
ATOM   9872 3HD1 LEU A 614      18.281  -9.689  53.113  1.00  1.860          H  
ATOM   9873 1HD2 LEU A 614      19.493 -11.089  50.639  1.00  1.860          H  
ATOM   9874 2HD2 LEU A 614      17.779 -10.657  50.811  1.00  1.860          H  
ATOM   9875 3HD2 LEU A 614      18.695 -10.098  49.394  1.00  1.860          H  
ATOM   9876  N   ASP A 615      20.001  -5.469  50.106  1.00  1.040          N  
ATOM   9877  CA  ASP A 615      21.357  -5.102  49.743  1.00  1.050          C  
ATOM   9878  C   ASP A 615      21.843  -3.923  50.554  1.00  1.070          C  
ATOM   9879  O   ASP A 615      22.969  -3.935  51.027  1.00  1.100          O  
ATOM   9880  CB  ASP A 615      21.421  -4.841  48.238  1.00  1.470          C  
ATOM   9881  CG  ASP A 615      20.351  -3.854  47.790  1.00  1.470          C  
ATOM   9882  OD1 ASP A 615      19.483  -3.561  48.605  1.00  1.470          O  
ATOM   9883  OD2 ASP A 615      20.378  -3.405  46.660  1.00  1.470          O  
ATOM   9884  H   ASP A 615      19.238  -5.238  49.469  1.00  1.250          H  
ATOM   9885  HA  ASP A 615      22.013  -5.938  49.965  1.00  1.260          H  
ATOM   9886 1HB  ASP A 615      22.406  -4.439  47.983  1.00  1.760          H  
ATOM   9887 2HB  ASP A 615      21.293  -5.777  47.696  1.00  1.760          H  
ATOM   9888  N   GLU A 616      20.962  -2.955  50.737  1.00  1.110          N  
ATOM   9889  CA  GLU A 616      21.196  -1.726  51.488  1.00  1.200          C  
ATOM   9890  C   GLU A 616      21.346  -1.954  52.973  1.00  1.310          C  
ATOM   9891  O   GLU A 616      22.052  -1.184  53.633  1.00  1.410          O  
ATOM   9892  CB  GLU A 616      20.063  -0.725  51.260  1.00  1.640          C  
ATOM   9893  CG  GLU A 616      20.254   0.665  51.943  1.00  1.640          C  
ATOM   9894  CD  GLU A 616      21.423   1.467  51.400  1.00  1.640          C  
ATOM   9895  OE1 GLU A 616      21.836   1.212  50.297  1.00  1.640          O  
ATOM   9896  OE2 GLU A 616      21.901   2.343  52.088  1.00  1.640          O  
ATOM   9897  H   GLU A 616      20.090  -3.091  50.227  1.00  1.330          H  
ATOM   9898  HA  GLU A 616      22.119  -1.281  51.118  1.00  1.440          H  
ATOM   9899 1HB  GLU A 616      19.945  -0.572  50.190  1.00  1.970          H  
ATOM   9900 2HB  GLU A 616      19.137  -1.148  51.628  1.00  1.970          H  
ATOM   9901 1HG  GLU A 616      19.353   1.243  51.804  1.00  1.970          H  
ATOM   9902 2HG  GLU A 616      20.372   0.535  53.013  1.00  1.970          H  
ATOM   9903  N   LEU A 617      20.580  -2.906  53.518  1.00  1.340          N  
ATOM   9904  CA  LEU A 617      20.654  -3.226  54.916  1.00  1.460          C  
ATOM   9905  C   LEU A 617      22.020  -3.876  55.153  1.00  1.500          C  
ATOM   9906  O   LEU A 617      22.699  -3.495  56.114  1.00  1.770          O  
ATOM   9907  CB  LEU A 617      19.439  -4.069  55.314  1.00  2.000          C  
ATOM   9908  CG  LEU A 617      18.051  -3.270  55.318  1.00  2.000          C  
ATOM   9909  CD1 LEU A 617      16.922  -4.239  55.475  1.00  2.000          C  
ATOM   9910  CD2 LEU A 617      17.991  -2.258  56.445  1.00  2.000          C  
ATOM   9911  H   LEU A 617      19.945  -3.427  52.922  1.00  1.610          H  
ATOM   9912  HA  LEU A 617      20.643  -2.303  55.481  1.00  1.750          H  
ATOM   9913 1HB  LEU A 617      19.346  -4.881  54.590  1.00  2.400          H  
ATOM   9914 2HB  LEU A 617      19.593  -4.492  56.260  1.00  2.400          H  
ATOM   9915  HG  LEU A 617      17.940  -2.741  54.389  1.00  2.400          H  
ATOM   9916 1HD1 LEU A 617      15.974  -3.709  55.463  1.00  2.400          H  
ATOM   9917 2HD1 LEU A 617      16.943  -4.954  54.657  1.00  2.400          H  
ATOM   9918 3HD1 LEU A 617      17.035  -4.755  56.422  1.00  2.400          H  
ATOM   9919 1HD2 LEU A 617      17.043  -1.745  56.400  1.00  2.400          H  
ATOM   9920 2HD2 LEU A 617      18.072  -2.765  57.384  1.00  2.400          H  
ATOM   9921 3HD2 LEU A 617      18.782  -1.529  56.355  1.00  2.400          H  
ATOM   9922  N   ARG A 618      22.475  -4.784  54.216  1.00  1.350          N  
ATOM   9923  CA  ARG A 618      23.857  -5.312  54.165  1.00  1.360          C  
ATOM   9924  C   ARG A 618      24.494  -3.996  53.698  1.00  1.390          C  
ATOM   9925  O   ARG A 618      23.816  -3.036  53.784  1.00  1.640          O  
ATOM   9926  CB  ARG A 618      24.039  -6.449  53.182  1.00  1.900          C  
ATOM   9927  CG  ARG A 618      23.315  -7.718  53.548  1.00  1.900          C  
ATOM   9928  CD  ARG A 618      23.521  -8.762  52.533  1.00  1.900          C  
ATOM   9929  NE  ARG A 618      22.868  -8.428  51.275  1.00  1.900          N  
ATOM   9930  CZ  ARG A 618      23.167  -8.984  50.078  1.00  1.900          C  
ATOM   9931  NH1 ARG A 618      24.124  -9.875  49.998  1.00  1.900          N  
ATOM   9932  NH2 ARG A 618      22.506  -8.632  48.987  1.00  1.900          N  
ATOM   9933  H   ARG A 618      21.829  -5.097  53.486  1.00  1.620          H  
ATOM   9934  HA  ARG A 618      24.214  -5.604  55.147  1.00  1.630          H  
ATOM   9935 1HB  ARG A 618      23.683  -6.137  52.204  1.00  2.280          H  
ATOM   9936 2HB  ARG A 618      25.096  -6.688  53.085  1.00  2.280          H  
ATOM   9937 1HG  ARG A 618      23.709  -8.059  54.483  1.00  2.280          H  
ATOM   9938 2HG  ARG A 618      22.251  -7.528  53.649  1.00  2.280          H  
ATOM   9939 1HD  ARG A 618      24.592  -8.876  52.356  1.00  2.280          H  
ATOM   9940 2HD  ARG A 618      23.106  -9.704  52.894  1.00  2.280          H  
ATOM   9941  HE  ARG A 618      22.123  -7.725  51.310  1.00  2.280          H  
ATOM   9942 1HH1 ARG A 618      24.634 -10.140  50.821  1.00  2.280          H  
ATOM   9943 2HH1 ARG A 618      24.377 -10.320  49.107  1.00  2.280          H  
ATOM   9944 1HH2 ARG A 618      21.775  -7.941  49.038  1.00  2.280          H  
ATOM   9945 2HH2 ARG A 618      22.747  -9.042  48.094  1.00  2.280          H  
ATOM   9946  N   GLU A 619      25.744  -3.792  53.406  1.00  1.300          N  
ATOM   9947  CA  GLU A 619      26.123  -2.361  53.002  1.00  1.440          C  
ATOM   9948  C   GLU A 619      26.023  -1.305  54.152  1.00  1.740          C  
ATOM   9949  O   GLU A 619      27.067  -0.840  54.590  1.00  1.770          O  
ATOM   9950  CB  GLU A 619      25.296  -1.802  51.803  1.00  1.960          C  
ATOM   9951  CG  GLU A 619      25.540  -2.379  50.413  1.00  1.960          C  
ATOM   9952  CD  GLU A 619      26.785  -1.878  49.778  1.00  1.960          C  
ATOM   9953  OE1 GLU A 619      27.353  -0.945  50.291  1.00  1.960          O  
ATOM   9954  OE2 GLU A 619      27.158  -2.395  48.752  1.00  1.960          O  
ATOM   9955  H   GLU A 619      26.399  -4.556  53.365  1.00  1.560          H  
ATOM   9956  HA  GLU A 619      27.164  -2.381  52.671  1.00  1.730          H  
ATOM   9957 1HB  GLU A 619      24.246  -1.835  51.956  1.00  2.350          H  
ATOM   9958 2HB  GLU A 619      25.529  -0.744  51.721  1.00  2.350          H  
ATOM   9959 1HG  GLU A 619      25.594  -3.466  50.496  1.00  2.350          H  
ATOM   9960 2HG  GLU A 619      24.684  -2.137  49.782  1.00  2.350          H  
ATOM   9961  N   SER A 620      24.820  -0.970  54.679  1.00  1.970          N  
ATOM   9962  CA  SER A 620      24.660  -0.115  55.858  1.00  2.280          C  
ATOM   9963  C   SER A 620      25.345  -0.820  57.009  1.00  2.310          C  
ATOM   9964  O   SER A 620      26.106  -0.211  57.772  1.00  2.440          O  
ATOM   9965  CB  SER A 620      23.194   0.121  56.175  1.00  3.070          C  
ATOM   9966  OG  SER A 620      23.046   0.928  57.311  1.00  3.070          O  
ATOM   9967  H   SER A 620      23.962  -1.322  54.236  1.00  2.360          H  
ATOM   9968  HA  SER A 620      25.146   0.843  55.678  1.00  2.740          H  
ATOM   9969 1HB  SER A 620      22.715   0.602  55.325  1.00  3.680          H  
ATOM   9970 2HB  SER A 620      22.697  -0.836  56.329  1.00  3.680          H  
ATOM   9971  HG  SER A 620      22.103   1.032  57.437  1.00  3.680          H  
ATOM   9972  N   TRP A 621      25.104  -2.132  57.102  1.00  2.240          N  
ATOM   9973  CA  TRP A 621      25.719  -2.995  58.087  1.00  2.320          C  
ATOM   9974  C   TRP A 621      27.235  -2.928  57.964  1.00  2.230          C  
ATOM   9975  O   TRP A 621      27.941  -2.748  58.957  1.00  2.410          O  
ATOM   9976  CB  TRP A 621      25.229  -4.419  57.836  1.00  3.220          C  
ATOM   9977  CG  TRP A 621      25.848  -5.476  58.638  1.00  3.220          C  
ATOM   9978  CD1 TRP A 621      25.471  -5.909  59.861  1.00  3.220          C  
ATOM   9979  CD2 TRP A 621      26.958  -6.307  58.252  1.00  3.220          C  
ATOM   9980  NE1 TRP A 621      26.269  -6.937  60.255  1.00  3.220          N  
ATOM   9981  CE2 TRP A 621      27.183  -7.181  59.299  1.00  3.220          C  
ATOM   9982  CE3 TRP A 621      27.762  -6.387  57.108  1.00  3.220          C  
ATOM   9983  CZ2 TRP A 621      28.170  -8.096  59.266  1.00  3.220          C  
ATOM   9984  CZ3 TRP A 621      28.760  -7.325  57.080  1.00  3.220          C  
ATOM   9985  CH2 TRP A 621      28.964  -8.153  58.143  1.00  3.220          C  
ATOM   9986  H   TRP A 621      24.409  -2.545  56.468  1.00  2.690          H  
ATOM   9987  HA  TRP A 621      25.421  -2.668  59.083  1.00  2.780          H  
ATOM   9988 1HB  TRP A 621      24.152  -4.461  58.015  1.00  3.860          H  
ATOM   9989 2HB  TRP A 621      25.386  -4.656  56.803  1.00  3.860          H  
ATOM   9990  HD1 TRP A 621      24.641  -5.508  60.432  1.00  3.860          H  
ATOM   9991  HE1 TRP A 621      26.183  -7.489  61.130  1.00  3.860          H  
ATOM   9992  HE3 TRP A 621      27.604  -5.731  56.266  1.00  3.860          H  
ATOM   9993  HZ2 TRP A 621      28.334  -8.759  60.095  1.00  3.860          H  
ATOM   9994  HZ3 TRP A 621      29.385  -7.393  56.197  1.00  3.860          H  
ATOM   9995  HH2 TRP A 621      29.772  -8.887  58.111  1.00  3.860          H  
ATOM   9996  N   TRP A 622      27.740  -3.047  56.736  1.00  2.010          N  
ATOM   9997  CA  TRP A 622      29.175  -2.996  56.493  1.00  1.920          C  
ATOM   9998  C   TRP A 622      29.744  -1.644  56.897  1.00  2.020          C  
ATOM   9999  O   TRP A 622      30.772  -1.582  57.571  1.00  2.130          O  
ATOM  10000  CB  TRP A 622      29.500  -3.283  55.023  1.00  2.720          C  
ATOM  10001  CG  TRP A 622      30.981  -3.295  54.698  1.00  2.720          C  
ATOM  10002  CD1 TRP A 622      31.681  -2.337  54.025  1.00  2.720          C  
ATOM  10003  CD2 TRP A 622      31.943  -4.332  55.031  1.00  2.720          C  
ATOM  10004  NE1 TRP A 622      33.005  -2.711  53.910  1.00  2.720          N  
ATOM  10005  CE2 TRP A 622      33.177  -3.928  54.522  1.00  2.720          C  
ATOM  10006  CE3 TRP A 622      31.853  -5.543  55.704  1.00  2.720          C  
ATOM  10007  CZ2 TRP A 622      34.313  -4.707  54.668  1.00  2.720          C  
ATOM  10008  CZ3 TRP A 622      32.979  -6.316  55.848  1.00  2.720          C  
ATOM  10009  CH2 TRP A 622      34.176  -5.908  55.340  1.00  2.720          C  
ATOM  10010  H   TRP A 622      27.103  -3.189  55.966  1.00  2.410          H  
ATOM  10011  HA  TRP A 622      29.652  -3.761  57.103  1.00  2.300          H  
ATOM  10012 1HB  TRP A 622      29.080  -4.242  54.736  1.00  3.270          H  
ATOM  10013 2HB  TRP A 622      29.036  -2.523  54.400  1.00  3.270          H  
ATOM  10014  HD1 TRP A 622      31.250  -1.411  53.633  1.00  3.270          H  
ATOM  10015  HE1 TRP A 622      33.723  -2.171  53.451  1.00  3.270          H  
ATOM  10016  HE3 TRP A 622      30.917  -5.867  56.109  1.00  3.270          H  
ATOM  10017  HZ2 TRP A 622      35.286  -4.412  54.275  1.00  3.270          H  
ATOM  10018  HZ3 TRP A 622      32.886  -7.265  56.384  1.00  3.270          H  
ATOM  10019  HH2 TRP A 622      35.043  -6.534  55.471  1.00  3.270          H  
ATOM  10020  N   ASN A 623      29.102  -0.557  56.463  1.00  2.020          N  
ATOM  10021  CA  ASN A 623      29.610   0.769  56.750  1.00  2.160          C  
ATOM  10022  C   ASN A 623      29.610   1.048  58.244  1.00  2.360          C  
ATOM  10023  O   ASN A 623      30.491   1.748  58.749  1.00  2.510          O  
ATOM  10024  CB  ASN A 623      28.824   1.809  55.995  1.00  2.970          C  
ATOM  10025  CG  ASN A 623      29.129   1.785  54.521  1.00  2.970          C  
ATOM  10026  OD1 ASN A 623      30.147   1.252  54.058  1.00  2.970          O  
ATOM  10027  ND2 ASN A 623      28.248   2.370  53.767  1.00  2.970          N  
ATOM  10028  H   ASN A 623      28.267  -0.658  55.894  1.00  2.420          H  
ATOM  10029  HA  ASN A 623      30.643   0.811  56.413  1.00  2.590          H  
ATOM  10030 1HB  ASN A 623      27.755   1.621  56.137  1.00  3.560          H  
ATOM  10031 2HB  ASN A 623      29.042   2.798  56.392  1.00  3.560          H  
ATOM  10032 1HD2 ASN A 623      28.368   2.395  52.776  1.00  3.560          H  
ATOM  10033 2HD2 ASN A 623      27.441   2.785  54.181  1.00  3.560          H  
ATOM  10034  N   THR A 624      28.636   0.486  58.954  1.00  2.380          N  
ATOM  10035  CA  THR A 624      28.549   0.611  60.395  1.00  2.580          C  
ATOM  10036  C   THR A 624      29.729  -0.102  61.055  1.00  2.630          C  
ATOM  10037  O   THR A 624      30.382   0.441  61.954  1.00  3.050          O  
ATOM  10038  CB  THR A 624      27.222   0.013  60.921  1.00  3.530          C  
ATOM  10039  OG1 THR A 624      26.112   0.730  60.349  1.00  3.530          O  
ATOM  10040  CG2 THR A 624      27.158   0.109  62.441  1.00  3.530          C  
ATOM  10041  H   THR A 624      27.896  -0.014  58.458  1.00  2.860          H  
ATOM  10042  HA  THR A 624      28.589   1.666  60.659  1.00  3.100          H  
ATOM  10043  HB  THR A 624      27.154  -1.031  60.630  1.00  4.240          H  
ATOM  10044  HG1 THR A 624      26.058   0.529  59.384  1.00  4.240          H  
ATOM  10045 1HG2 THR A 624      26.217  -0.315  62.784  1.00  4.240          H  
ATOM  10046 2HG2 THR A 624      27.983  -0.445  62.889  1.00  4.240          H  
ATOM  10047 3HG2 THR A 624      27.218   1.153  62.741  1.00  4.240          H  
ATOM  10048  N   ASN A 625      30.012  -1.328  60.596  1.00  2.470          N  
ATOM  10049  CA  ASN A 625      31.063  -2.138  61.187  1.00  2.470          C  
ATOM  10050  C   ASN A 625      32.442  -2.075  60.496  1.00  2.380          C  
ATOM  10051  O   ASN A 625      33.397  -2.679  61.002  1.00  2.420          O  
ATOM  10052  CB  ASN A 625      30.578  -3.571  61.227  1.00  3.460          C  
ATOM  10053  CG  ASN A 625      29.372  -3.730  62.117  1.00  3.460          C  
ATOM  10054  OD1 ASN A 625      29.214  -3.066  63.155  1.00  3.460          O  
ATOM  10055  ND2 ASN A 625      28.501  -4.608  61.707  1.00  3.460          N  
ATOM  10056  H   ASN A 625      29.405  -1.737  59.876  1.00  2.960          H  
ATOM  10057  HA  ASN A 625      31.205  -1.793  62.211  1.00  2.960          H  
ATOM  10058 1HB  ASN A 625      30.309  -3.889  60.212  1.00  4.150          H  
ATOM  10059 2HB  ASN A 625      31.377  -4.224  61.579  1.00  4.150          H  
ATOM  10060 1HD2 ASN A 625      27.658  -4.772  62.222  1.00  4.150          H  
ATOM  10061 2HD2 ASN A 625      28.676  -5.115  60.856  1.00  4.150          H  
ATOM  10062  N   LYS A 626      32.605  -1.255  59.442  1.00  2.290          N  
ATOM  10063  CA  LYS A 626      33.880  -1.157  58.713  1.00  2.240          C  
ATOM  10064  C   LYS A 626      35.037  -0.787  59.636  1.00  2.340          C  
ATOM  10065  O   LYS A 626      36.174  -1.203  59.407  1.00  2.320          O  
ATOM  10066  CB  LYS A 626      33.799  -0.094  57.595  1.00  3.160          C  
ATOM  10067  CG  LYS A 626      33.749   1.388  58.070  1.00  3.160          C  
ATOM  10068  CD  LYS A 626      33.553   2.374  56.894  1.00  3.160          C  
ATOM  10069  CE  LYS A 626      33.663   3.846  57.354  1.00  3.160          C  
ATOM  10070  NZ  LYS A 626      32.540   4.270  58.269  1.00  3.160          N  
ATOM  10071  H   LYS A 626      31.779  -0.803  59.048  1.00  2.750          H  
ATOM  10072  HA  LYS A 626      34.089  -2.125  58.260  1.00  2.690          H  
ATOM  10073 1HB  LYS A 626      34.659  -0.179  56.957  1.00  3.790          H  
ATOM  10074 2HB  LYS A 626      32.919  -0.284  56.983  1.00  3.790          H  
ATOM  10075 1HG  LYS A 626      32.955   1.509  58.799  1.00  3.790          H  
ATOM  10076 2HG  LYS A 626      34.696   1.649  58.539  1.00  3.790          H  
ATOM  10077 1HD  LYS A 626      34.309   2.185  56.130  1.00  3.790          H  
ATOM  10078 2HD  LYS A 626      32.569   2.220  56.451  1.00  3.790          H  
ATOM  10079 1HE  LYS A 626      34.605   3.971  57.879  1.00  3.790          H  
ATOM  10080 2HE  LYS A 626      33.662   4.491  56.475  1.00  3.790          H  
ATOM  10081 1HZ  LYS A 626      32.677   5.234  58.534  1.00  3.790          H  
ATOM  10082 2HZ  LYS A 626      31.650   4.187  57.791  1.00  3.790          H  
ATOM  10083 3HZ  LYS A 626      32.533   3.695  59.105  1.00  3.790          H  
ATOM  10084  N   LYS A 627      34.754  -0.010  60.688  1.00  2.450          N  
ATOM  10085  CA  LYS A 627      35.776   0.399  61.635  1.00  2.560          C  
ATOM  10086  C   LYS A 627      36.361  -0.780  62.408  1.00  2.620          C  
ATOM  10087  O   LYS A 627      37.554  -0.781  62.755  1.00  2.660          O  
ATOM  10088  CB  LYS A 627      35.163   1.412  62.606  1.00  3.540          C  
ATOM  10089  CG  LYS A 627      34.093   0.827  63.546  1.00  3.540          C  
ATOM  10090  CD  LYS A 627      33.415   1.900  64.361  1.00  3.540          C  
ATOM  10091  CE  LYS A 627      32.396   1.293  65.311  1.00  3.540          C  
ATOM  10092  NZ  LYS A 627      31.609   2.336  66.006  1.00  3.540          N  
ATOM  10093  H   LYS A 627      33.808   0.333  60.806  1.00  2.940          H  
ATOM  10094  HA  LYS A 627      36.583   0.871  61.076  1.00  3.070          H  
ATOM  10095 1HB  LYS A 627      35.942   1.816  63.241  1.00  4.250          H  
ATOM  10096 2HB  LYS A 627      34.723   2.236  62.047  1.00  4.250          H  
ATOM  10097 1HG  LYS A 627      33.335   0.286  62.970  1.00  4.250          H  
ATOM  10098 2HG  LYS A 627      34.554   0.137  64.252  1.00  4.250          H  
ATOM  10099 1HD  LYS A 627      34.163   2.446  64.938  1.00  4.250          H  
ATOM  10100 2HD  LYS A 627      32.907   2.598  63.695  1.00  4.250          H  
ATOM  10101 1HE  LYS A 627      31.717   0.649  64.747  1.00  4.250          H  
ATOM  10102 2HE  LYS A 627      32.919   0.693  66.052  1.00  4.250          H  
ATOM  10103 1HZ  LYS A 627      30.942   1.900  66.625  1.00  4.250          H  
ATOM  10104 2HZ  LYS A 627      32.222   2.941  66.537  1.00  4.250          H  
ATOM  10105 3HZ  LYS A 627      31.120   2.869  65.298  1.00  4.250          H  
ATOM  10106  N   TYR A 628      35.537  -1.811  62.655  1.00  2.640          N  
ATOM  10107  CA  TYR A 628      35.996  -2.980  63.374  1.00  2.710          C  
ATOM  10108  C   TYR A 628      36.818  -3.812  62.442  1.00  2.610          C  
ATOM  10109  O   TYR A 628      37.823  -4.399  62.843  1.00  2.700          O  
ATOM  10110  CB  TYR A 628      34.869  -3.799  64.000  1.00  3.770          C  
ATOM  10111  CG  TYR A 628      35.384  -5.021  64.833  1.00  3.770          C  
ATOM  10112  CD1 TYR A 628      36.513  -4.909  65.676  1.00  3.770          C  
ATOM  10113  CD2 TYR A 628      34.702  -6.229  64.791  1.00  3.770          C  
ATOM  10114  CE1 TYR A 628      36.937  -5.982  66.428  1.00  3.770          C  
ATOM  10115  CE2 TYR A 628      35.134  -7.292  65.564  1.00  3.770          C  
ATOM  10116  CZ  TYR A 628      36.242  -7.170  66.373  1.00  3.770          C  
ATOM  10117  OH  TYR A 628      36.644  -8.238  67.142  1.00  3.770          O  
ATOM  10118  H   TYR A 628      34.572  -1.805  62.320  1.00  3.170          H  
ATOM  10119  HA  TYR A 628      36.641  -2.635  64.174  1.00  3.250          H  
ATOM  10120 1HB  TYR A 628      34.266  -3.166  64.644  1.00  4.520          H  
ATOM  10121 2HB  TYR A 628      34.218  -4.173  63.209  1.00  4.520          H  
ATOM  10122  HD1 TYR A 628      37.067  -3.989  65.748  1.00  4.520          H  
ATOM  10123  HD2 TYR A 628      33.818  -6.344  64.159  1.00  4.520          H  
ATOM  10124  HE1 TYR A 628      37.812  -5.885  67.073  1.00  4.520          H  
ATOM  10125  HE2 TYR A 628      34.595  -8.233  65.538  1.00  4.520          H  
ATOM  10126  HH  TYR A 628      37.488  -8.040  67.565  1.00  4.520          H  
ATOM  10127  N   ILE A 629      36.366  -3.879  61.192  1.00  2.440          N  
ATOM  10128  CA  ILE A 629      37.022  -4.698  60.189  1.00  2.350          C  
ATOM  10129  C   ILE A 629      38.450  -4.167  60.012  1.00  2.340          C  
ATOM  10130  O   ILE A 629      39.415  -4.939  60.048  1.00  2.380          O  
ATOM  10131  CB  ILE A 629      36.304  -4.561  58.821  1.00  3.330          C  
ATOM  10132  CG1 ILE A 629      34.844  -5.008  58.883  1.00  3.330          C  
ATOM  10133  CG2 ILE A 629      37.059  -5.351  57.709  1.00  3.330          C  
ATOM  10134  CD1 ILE A 629      34.578  -6.403  59.198  1.00  3.330          C  
ATOM  10135  H   ILE A 629      35.503  -3.369  60.980  1.00  2.930          H  
ATOM  10136  HA  ILE A 629      37.060  -5.729  60.526  1.00  2.820          H  
ATOM  10137  HB  ILE A 629      36.283  -3.526  58.569  1.00  3.990          H  
ATOM  10138 1HG1 ILE A 629      34.354  -4.425  59.637  1.00  3.990          H  
ATOM  10139 2HG1 ILE A 629      34.381  -4.781  57.932  1.00  3.990          H  
ATOM  10140 1HG2 ILE A 629      36.565  -5.196  56.762  1.00  3.990          H  
ATOM  10141 2HG2 ILE A 629      38.082  -5.010  57.636  1.00  3.990          H  
ATOM  10142 3HG2 ILE A 629      37.073  -6.374  57.909  1.00  3.990          H  
ATOM  10143 1HD1 ILE A 629      33.501  -6.524  59.211  1.00  3.990          H  
ATOM  10144 2HD1 ILE A 629      34.995  -7.057  58.447  1.00  3.990          H  
ATOM  10145 3HD1 ILE A 629      34.978  -6.664  60.172  1.00  3.990          H  
ATOM  10146  N   TRP A 630      38.595  -2.836  59.876  1.00  2.310          N  
ATOM  10147  CA  TRP A 630      39.928  -2.263  59.722  1.00  2.280          C  
ATOM  10148  C   TRP A 630      40.792  -2.524  60.953  1.00  2.430          C  
ATOM  10149  O   TRP A 630      41.963  -2.869  60.824  1.00  2.450          O  
ATOM  10150  CB  TRP A 630      39.890  -0.741  59.483  1.00  3.200          C  
ATOM  10151  CG  TRP A 630      39.547  -0.295  58.075  1.00  3.200          C  
ATOM  10152  CD1 TRP A 630      38.445   0.415  57.677  1.00  3.200          C  
ATOM  10153  CD2 TRP A 630      40.320  -0.535  56.867  1.00  3.200          C  
ATOM  10154  NE1 TRP A 630      38.490   0.635  56.328  1.00  3.200          N  
ATOM  10155  CE2 TRP A 630      39.621   0.057  55.816  1.00  3.200          C  
ATOM  10156  CE3 TRP A 630      41.534  -1.202  56.594  1.00  3.200          C  
ATOM  10157  CZ2 TRP A 630      40.078   0.005  54.520  1.00  3.200          C  
ATOM  10158  CZ3 TRP A 630      41.986  -1.247  55.278  1.00  3.200          C  
ATOM  10159  CH2 TRP A 630      41.266  -0.654  54.274  1.00  3.200          C  
ATOM  10160  H   TRP A 630      37.767  -2.234  59.837  1.00  2.770          H  
ATOM  10161  HA  TRP A 630      40.400  -2.737  58.864  1.00  2.740          H  
ATOM  10162 1HB  TRP A 630      39.145  -0.299  60.153  1.00  3.840          H  
ATOM  10163 2HB  TRP A 630      40.851  -0.310  59.748  1.00  3.840          H  
ATOM  10164  HD1 TRP A 630      37.653   0.764  58.337  1.00  3.840          H  
ATOM  10165  HE1 TRP A 630      37.793   1.138  55.780  1.00  3.840          H  
ATOM  10166  HE3 TRP A 630      42.102  -1.678  57.392  1.00  3.840          H  
ATOM  10167  HZ2 TRP A 630      39.523   0.461  53.702  1.00  3.840          H  
ATOM  10168  HZ3 TRP A 630      42.919  -1.769  55.061  1.00  3.840          H  
ATOM  10169  HH2 TRP A 630      41.621  -0.703  53.254  1.00  3.840          H  
ATOM  10170  N   THR A 631      40.213  -2.392  62.151  1.00  2.550          N  
ATOM  10171  CA  THR A 631      40.929  -2.620  63.405  1.00  2.700          C  
ATOM  10172  C   THR A 631      41.428  -4.065  63.532  1.00  2.730          C  
ATOM  10173  O   THR A 631      42.565  -4.333  63.956  1.00  2.810          O  
ATOM  10174  CB  THR A 631      40.012  -2.270  64.600  1.00  3.720          C  
ATOM  10175  OG1 THR A 631      39.672  -0.873  64.529  1.00  3.720          O  
ATOM  10176  CG2 THR A 631      40.700  -2.570  65.936  1.00  3.720          C  
ATOM  10177  H   THR A 631      39.245  -2.075  62.217  1.00  3.060          H  
ATOM  10178  HA  THR A 631      41.794  -1.959  63.427  1.00  3.240          H  
ATOM  10179  HB  THR A 631      39.098  -2.856  64.536  1.00  4.460          H  
ATOM  10180  HG1 THR A 631      38.947  -0.737  63.874  1.00  4.460          H  
ATOM  10181 1HG2 THR A 631      40.025  -2.305  66.745  1.00  4.460          H  
ATOM  10182 2HG2 THR A 631      40.945  -3.629  66.009  1.00  4.460          H  
ATOM  10183 3HG2 THR A 631      41.612  -1.981  66.016  1.00  4.460          H  
ATOM  10184  N   ALA A 632      40.562  -5.012  63.193  1.00  2.680          N  
ATOM  10185  CA  ALA A 632      40.889  -6.427  63.257  1.00  2.720          C  
ATOM  10186  C   ALA A 632      42.082  -6.757  62.357  1.00  2.660          C  
ATOM  10187  O   ALA A 632      42.958  -7.557  62.708  1.00  2.760          O  
ATOM  10188  CB  ALA A 632      39.690  -7.239  62.850  1.00  3.790          C  
ATOM  10189  H   ALA A 632      39.620  -4.735  62.906  1.00  3.220          H  
ATOM  10190  HA  ALA A 632      41.156  -6.673  64.286  1.00  3.260          H  
ATOM  10191 1HB  ALA A 632      39.945  -8.280  62.926  1.00  4.550          H  
ATOM  10192 2HB  ALA A 632      38.855  -7.010  63.512  1.00  4.550          H  
ATOM  10193 3HB  ALA A 632      39.418  -6.994  61.825  1.00  4.550          H  
ATOM  10194  N   MET A 633      42.183  -6.069  61.220  1.00  2.540          N  
ATOM  10195  CA  MET A 633      43.271  -6.309  60.277  1.00  2.500          C  
ATOM  10196  C   MET A 633      44.614  -5.722  60.723  1.00  2.620          C  
ATOM  10197  O   MET A 633      45.593  -5.802  59.989  1.00  2.760          O  
ATOM  10198  CB  MET A 633      42.915  -5.770  58.896  1.00  3.520          C  
ATOM  10199  CG  MET A 633      41.795  -6.519  58.204  1.00  3.520          C  
ATOM  10200  SD  MET A 633      41.328  -5.804  56.611  1.00  3.520          S  
ATOM  10201  CE  MET A 633      42.727  -6.197  55.546  1.00  3.520          C  
ATOM  10202  H   MET A 633      41.430  -5.418  60.964  1.00  3.050          H  
ATOM  10203  HA  MET A 633      43.402  -7.388  60.191  1.00  3.000          H  
ATOM  10204 1HB  MET A 633      42.606  -4.725  58.993  1.00  4.220          H  
ATOM  10205 2HB  MET A 633      43.798  -5.797  58.268  1.00  4.220          H  
ATOM  10206 1HG  MET A 633      42.094  -7.557  58.053  1.00  4.220          H  
ATOM  10207 2HG  MET A 633      40.921  -6.512  58.846  1.00  4.220          H  
ATOM  10208 1HE  MET A 633      42.543  -5.814  54.555  1.00  4.220          H  
ATOM  10209 2HE  MET A 633      43.635  -5.741  55.932  1.00  4.220          H  
ATOM  10210 3HE  MET A 633      42.851  -7.277  55.493  1.00  4.220          H  
ATOM  10211  N   LYS A 634      44.655  -5.095  61.902  1.00  2.600          N  
ATOM  10212  CA  LYS A 634      45.865  -4.541  62.498  1.00  2.720          C  
ATOM  10213  C   LYS A 634      46.277  -5.376  63.729  1.00  2.910          C  
ATOM  10214  O   LYS A 634      47.142  -4.964  64.520  1.00  3.390          O  
ATOM  10215  CB  LYS A 634      45.626  -3.082  62.896  1.00  3.760          C  
ATOM  10216  CG  LYS A 634      45.347  -2.117  61.725  1.00  3.760          C  
ATOM  10217  CD  LYS A 634      45.210  -0.664  62.216  1.00  3.760          C  
ATOM  10218  CE  LYS A 634      45.102   0.343  61.058  1.00  3.760          C  
ATOM  10219  NZ  LYS A 634      44.965   1.758  61.562  1.00  3.760          N  
ATOM  10220  H   LYS A 634      43.797  -4.996  62.452  1.00  3.120          H  
ATOM  10221  HA  LYS A 634      46.674  -4.587  61.767  1.00  3.260          H  
ATOM  10222 1HB  LYS A 634      44.768  -3.033  63.568  1.00  4.510          H  
ATOM  10223 2HB  LYS A 634      46.474  -2.722  63.441  1.00  4.510          H  
ATOM  10224 1HG  LYS A 634      46.125  -2.185  60.998  1.00  4.510          H  
ATOM  10225 2HG  LYS A 634      44.416  -2.413  61.248  1.00  4.510          H  
ATOM  10226 1HD  LYS A 634      44.321  -0.582  62.843  1.00  4.510          H  
ATOM  10227 2HD  LYS A 634      46.082  -0.407  62.815  1.00  4.510          H  
ATOM  10228 1HE  LYS A 634      46.011   0.273  60.456  1.00  4.510          H  
ATOM  10229 2HE  LYS A 634      44.241   0.100  60.433  1.00  4.510          H  
ATOM  10230 1HZ  LYS A 634      44.926   2.452  60.769  1.00  4.510          H  
ATOM  10231 2HZ  LYS A 634      44.129   1.837  62.112  1.00  4.510          H  
ATOM  10232 3HZ  LYS A 634      45.763   1.986  62.135  1.00  4.510          H  
ATOM  10233  N   HIS A 635      45.644  -6.561  63.862  1.00  2.630          N  
ATOM  10234  CA  HIS A 635      45.745  -7.522  64.972  1.00  2.820          C  
ATOM  10235  C   HIS A 635      45.011  -7.116  66.247  1.00  3.400          C  
ATOM  10236  O   HIS A 635      45.369  -7.599  67.324  1.00  3.640          O  
ATOM  10237  CB  HIS A 635      47.178  -7.803  65.512  1.00  3.870          C  
ATOM  10238  CG  HIS A 635      48.217  -8.494  64.717  1.00  3.870          C  
ATOM  10239  ND1 HIS A 635      48.114  -9.817  64.323  1.00  3.870          N  
ATOM  10240  CD2 HIS A 635      49.452  -8.095  64.377  1.00  3.870          C  
ATOM  10241  CE1 HIS A 635      49.241 -10.185  63.757  1.00  3.870          C  
ATOM  10242  NE2 HIS A 635      50.073  -9.161  63.788  1.00  3.870          N  
ATOM  10243  H   HIS A 635      44.954  -6.814  63.146  1.00  3.160          H  
ATOM  10244  HA  HIS A 635      45.324  -8.457  64.633  1.00  3.380          H  
ATOM  10245 1HB  HIS A 635      47.612  -6.882  65.882  1.00  4.650          H  
ATOM  10246 2HB  HIS A 635      47.078  -8.440  66.382  1.00  4.650          H  
ATOM  10247  HD1 HIS A 635      47.385 -10.459  64.545  1.00  4.650          H  
ATOM  10248  HD2 HIS A 635      49.991  -7.167  64.528  1.00  4.650          H  
ATOM  10249  HE1 HIS A 635      49.364 -11.195  63.380  1.00  4.650          H  
ATOM  10250  N   GLY A 636      43.987  -6.270  66.199  1.00  3.790          N  
ATOM  10251  CA  GLY A 636      43.329  -6.023  67.465  1.00  4.550          C  
ATOM  10252  C   GLY A 636      42.574  -7.264  67.938  1.00  4.770          C  
ATOM  10253  O   GLY A 636      41.898  -7.935  67.156  1.00  4.890          O  
ATOM  10254  H   GLY A 636      43.641  -5.811  65.353  1.00  4.550          H  
ATOM  10255 1HA  GLY A 636      44.066  -5.727  68.211  1.00  5.460          H  
ATOM  10256 2HA  GLY A 636      42.634  -5.191  67.353  1.00  5.460          H  
ATOM  10257  N   ALA A 637      42.649  -7.544  69.242  1.00  5.120          N  
ATOM  10258  CA  ALA A 637      41.903  -8.656  69.840  1.00  5.610          C  
ATOM  10259  C   ALA A 637      40.561  -8.144  70.322  1.00  6.040          C  
ATOM  10260  O   ALA A 637      39.520  -8.782  70.162  1.00  6.560          O  
ATOM  10261  CB  ALA A 637      42.671  -9.265  71.001  1.00  7.660          C  
ATOM  10262  H   ALA A 637      43.246  -6.967  69.815  1.00  6.140          H  
ATOM  10263  HA  ALA A 637      41.733  -9.412  69.075  1.00  6.730          H  
ATOM  10264 1HB  ALA A 637      42.094 -10.088  71.422  1.00  9.190          H  
ATOM  10265 2HB  ALA A 637      43.631  -9.634  70.653  1.00  9.190          H  
ATOM  10266 3HB  ALA A 637      42.831  -8.509  71.766  1.00  9.190          H  
ATOM  10267  N   GLU A 638      40.612  -6.962  70.912  1.00  5.920          N  
ATOM  10268  CA  GLU A 638      39.461  -6.282  71.457  1.00  6.400          C  
ATOM  10269  C   GLU A 638      39.385  -5.006  70.659  1.00  6.010          C  
ATOM  10270  O   GLU A 638      40.427  -4.440  70.315  1.00  5.590          O  
ATOM  10271  CB  GLU A 638      39.626  -6.000  72.953  1.00  8.770          C  
ATOM  10272  CG  GLU A 638      39.726  -7.251  73.829  1.00  8.770          C  
ATOM  10273  CD  GLU A 638      39.851  -6.929  75.306  1.00  8.770          C  
ATOM  10274  OE1 GLU A 638      39.951  -5.770  75.630  1.00  8.770          O  
ATOM  10275  OE2 GLU A 638      39.844  -7.842  76.100  1.00  8.770          O  
ATOM  10276  H   GLU A 638      41.504  -6.505  70.977  1.00  7.100          H  
ATOM  10277  HA  GLU A 638      38.558  -6.868  71.286  1.00  7.680          H  
ATOM  10278 1HB  GLU A 638      40.527  -5.408  73.111  1.00 10.520          H  
ATOM  10279 2HB  GLU A 638      38.781  -5.408  73.305  1.00 10.520          H  
ATOM  10280 1HG  GLU A 638      38.839  -7.863  73.670  1.00 10.520          H  
ATOM  10281 2HG  GLU A 638      40.592  -7.832  73.513  1.00 10.520          H  
ATOM  10282  N   MET A 639      38.182  -4.542  70.348  1.00  6.330          N  
ATOM  10283  CA  MET A 639      38.090  -3.323  69.561  1.00  6.140          C  
ATOM  10284  C   MET A 639      38.370  -2.086  70.382  1.00  6.550          C  
ATOM  10285  O   MET A 639      37.772  -1.875  71.439  1.00  6.790          O  
ATOM  10286  CB  MET A 639      36.709  -3.155  68.931  1.00  8.670          C  
ATOM  10287  CG  MET A 639      36.630  -1.956  67.936  1.00  8.670          C  
ATOM  10288  SD  MET A 639      35.019  -1.717  67.187  1.00  8.670          S  
ATOM  10289  CE  MET A 639      34.153  -0.901  68.516  1.00  8.670          C  
ATOM  10290  H   MET A 639      37.353  -5.031  70.652  1.00  7.600          H  
ATOM  10291  HA  MET A 639      38.834  -3.367  68.768  1.00  7.370          H  
ATOM  10292 1HB  MET A 639      36.415  -4.057  68.428  1.00 10.410          H  
ATOM  10293 2HB  MET A 639      35.987  -2.979  69.723  1.00 10.410          H  
ATOM  10294 1HG  MET A 639      36.875  -1.036  68.458  1.00 10.410          H  
ATOM  10295 2HG  MET A 639      37.362  -2.087  67.141  1.00 10.410          H  
ATOM  10296 1HE  MET A 639      33.133  -0.684  68.208  1.00 10.410          H  
ATOM  10297 2HE  MET A 639      34.135  -1.539  69.397  1.00 10.410          H  
ATOM  10298 3HE  MET A 639      34.665   0.029  68.755  1.00 10.410          H  
ATOM  10299  N   ASN A 640      39.239  -1.245  69.849  1.00  6.780          N  
ATOM  10300  CA  ASN A 640      39.553   0.041  70.430  1.00  7.260          C  
ATOM  10301  C   ASN A 640      38.563   1.033  69.840  1.00  7.260          C  
ATOM  10302  O   ASN A 640      38.503   1.210  68.627  1.00  7.130          O  
ATOM  10303  CB  ASN A 640      40.992   0.462  70.173  1.00  9.970          C  
ATOM  10304  CG  ASN A 640      41.381   1.735  70.943  1.00  9.970          C  
ATOM  10305  OD1 ASN A 640      40.531   2.592  71.254  1.00  9.970          O  
ATOM  10306  ND2 ASN A 640      42.656   1.859  71.256  1.00  9.970          N  
ATOM  10307  H   ASN A 640      39.701  -1.517  68.994  1.00  8.140          H  
ATOM  10308  HA  ASN A 640      39.385   0.003  71.507  1.00  8.710          H  
ATOM  10309 1HB  ASN A 640      41.664  -0.347  70.460  1.00 11.970          H  
ATOM  10310 2HB  ASN A 640      41.131   0.644  69.106  1.00 11.970          H  
ATOM  10311 1HD2 ASN A 640      42.974   2.668  71.755  1.00 11.970          H  
ATOM  10312 2HD2 ASN A 640      43.310   1.148  70.990  1.00 11.970          H  
ATOM  10313  N   ILE A 641      37.720   1.602  70.676  1.00  7.540          N  
ATOM  10314  CA  ILE A 641      36.677   2.519  70.224  1.00  7.630          C  
ATOM  10315  C   ILE A 641      37.217   3.843  69.652  1.00  7.570          C  
ATOM  10316  O   ILE A 641      36.463   4.623  69.067  1.00  7.800          O  
ATOM  10317  CB  ILE A 641      35.688   2.793  71.373  1.00 10.650          C  
ATOM  10318  CG1 ILE A 641      36.425   3.521  72.558  1.00 10.650          C  
ATOM  10319  CG2 ILE A 641      35.067   1.446  71.812  1.00 10.650          C  
ATOM  10320  CD1 ILE A 641      35.515   4.041  73.650  1.00 10.650          C  
ATOM  10321  H   ILE A 641      37.825   1.393  71.657  1.00  9.050          H  
ATOM  10322  HA  ILE A 641      36.127   2.022  69.427  1.00  9.160          H  
ATOM  10323  HB  ILE A 641      34.899   3.457  71.022  1.00 12.780          H  
ATOM  10324 1HG1 ILE A 641      37.137   2.837  73.009  1.00 12.780          H  
ATOM  10325 2HG1 ILE A 641      36.964   4.377  72.167  1.00 12.780          H  
ATOM  10326 1HG2 ILE A 641      34.346   1.601  72.606  1.00 12.780          H  
ATOM  10327 2HG2 ILE A 641      34.563   0.996  70.964  1.00 12.780          H  
ATOM  10328 3HG2 ILE A 641      35.845   0.768  72.163  1.00 12.780          H  
ATOM  10329 1HD1 ILE A 641      36.117   4.536  74.413  1.00 12.780          H  
ATOM  10330 2HD1 ILE A 641      34.811   4.757  73.223  1.00 12.780          H  
ATOM  10331 3HD1 ILE A 641      34.966   3.226  74.109  1.00 12.780          H  
ATOM  10332  N   THR A 642      38.502   4.108  69.871  1.00  7.510          N  
ATOM  10333  CA  THR A 642      39.174   5.316  69.420  1.00  7.430          C  
ATOM  10334  C   THR A 642      40.599   5.053  68.913  1.00  7.260          C  
ATOM  10335  O   THR A 642      40.952   3.934  68.531  1.00  6.960          O  
ATOM  10336  CB  THR A 642      39.157   6.373  70.549  1.00 10.430          C  
ATOM  10337  OG1 THR A 642      39.636   7.628  70.038  1.00 10.430          O  
ATOM  10338  CG2 THR A 642      40.007   5.917  71.743  1.00 10.430          C  
ATOM  10339  H   THR A 642      39.061   3.411  70.362  1.00  9.010          H  
ATOM  10340  HA  THR A 642      38.607   5.725  68.584  1.00  8.920          H  
ATOM  10341  HB  THR A 642      38.129   6.508  70.883  1.00 12.520          H  
ATOM  10342  HG1 THR A 642      39.454   8.331  70.677  1.00 12.520          H  
ATOM  10343 1HG2 THR A 642      39.960   6.672  72.524  1.00 12.520          H  
ATOM  10344 2HG2 THR A 642      39.614   4.978  72.127  1.00 12.520          H  
ATOM  10345 3HG2 THR A 642      41.045   5.775  71.453  1.00 12.520          H  
ATOM  10346  N   THR A 643      41.374   6.127  68.801  1.00  7.770          N  
ATOM  10347  CA  THR A 643      42.742   6.117  68.292  1.00  7.950          C  
ATOM  10348  C   THR A 643      43.667   6.820  69.272  1.00  7.840          C  
ATOM  10349  O   THR A 643      43.214   7.392  70.263  1.00  8.120          O  
ATOM  10350  CB  THR A 643      42.858   6.842  66.931  1.00 11.060          C  
ATOM  10351  OG1 THR A 643      42.576   8.242  67.105  1.00 11.060          O  
ATOM  10352  CG2 THR A 643      41.881   6.263  65.949  1.00 11.060          C  
ATOM  10353  H   THR A 643      40.980   7.004  69.124  1.00  9.320          H  
ATOM  10354  HA  THR A 643      43.074   5.086  68.182  1.00  9.540          H  
ATOM  10355  HB  THR A 643      43.866   6.728  66.539  1.00 13.270          H  
ATOM  10356  HG1 THR A 643      43.315   8.678  67.575  1.00 13.270          H  
ATOM  10357 1HG2 THR A 643      41.972   6.778  64.989  1.00 13.270          H  
ATOM  10358 2HG2 THR A 643      42.100   5.207  65.816  1.00 13.270          H  
ATOM  10359 3HG2 THR A 643      40.870   6.382  66.324  1.00 13.270          H  
ATOM  10360  N   CYS A 644      44.971   6.783  69.004  1.00  7.630          N  
ATOM  10361  CA  CYS A 644      45.924   7.516  69.835  1.00  7.730          C  
ATOM  10362  C   CYS A 644      45.570   8.986  69.815  1.00  7.750          C  
ATOM  10363  O   CYS A 644      45.317   9.551  68.748  1.00  7.870          O  
ATOM  10364  CB  CYS A 644      47.360   7.371  69.350  1.00 10.780          C  
ATOM  10365  SG  CYS A 644      48.553   8.275  70.390  1.00 10.780          S  
ATOM  10366  H   CYS A 644      45.296   6.269  68.198  1.00  9.160          H  
ATOM  10367  HA  CYS A 644      45.857   7.149  70.859  1.00  9.280          H  
ATOM  10368 1HB  CYS A 644      47.646   6.320  69.344  1.00 12.940          H  
ATOM  10369 2HB  CYS A 644      47.447   7.748  68.332  1.00 12.940          H  
ATOM  10370  HG  CYS A 644      48.142   9.545  70.089  1.00 12.940          H  
ATOM  10371  N   ASN A 645      45.564   9.626  70.980  1.00  7.800          N  
ATOM  10372  CA  ASN A 645      45.206  11.028  70.979  1.00  7.990          C  
ATOM  10373  C   ASN A 645      46.397  11.912  70.594  1.00  7.960          C  
ATOM  10374  O   ASN A 645      47.534  11.438  70.401  1.00  7.750          O  
ATOM  10375  CB  ASN A 645      44.658  11.400  72.359  1.00 11.110          C  
ATOM  10376  CG  ASN A 645      43.696  12.585  72.367  1.00 11.110          C  
ATOM  10377  OD1 ASN A 645      43.566  13.280  71.354  1.00 11.110          O  
ATOM  10378  ND2 ASN A 645      43.036  12.808  73.477  1.00 11.110          N  
ATOM  10379  H   ASN A 645      45.776   9.137  71.837  1.00  9.360          H  
ATOM  10380  HA  ASN A 645      44.425  11.186  70.235  1.00  9.590          H  
ATOM  10381 1HB  ASN A 645      44.147  10.537  72.785  1.00 13.330          H  
ATOM  10382 2HB  ASN A 645      45.497  11.638  73.017  1.00 13.330          H  
ATOM  10383 1HD2 ASN A 645      42.391  13.573  73.534  1.00 13.330          H  
ATOM  10384 2HD2 ASN A 645      43.175  12.216  74.271  1.00 13.330          H  
ATOM  10385  N   ALA A 646      46.127  13.212  70.552  1.00  8.330          N  
ATOM  10386  CA  ALA A 646      47.099  14.217  70.190  1.00  8.500          C  
ATOM  10387  C   ALA A 646      48.284  14.184  71.115  1.00  8.420          C  
ATOM  10388  O   ALA A 646      48.144  14.053  72.333  1.00  8.300          O  
ATOM  10389  CB  ALA A 646      46.468  15.595  70.233  1.00 11.830          C  
ATOM  10390  H   ALA A 646      45.168  13.492  70.718  1.00 10.000          H  
ATOM  10391  HA  ALA A 646      47.446  14.007  69.179  1.00 10.200          H  
ATOM  10392 1HB  ALA A 646      47.210  16.342  69.941  1.00 14.200          H  
ATOM  10393 2HB  ALA A 646      45.622  15.630  69.548  1.00 14.200          H  
ATOM  10394 3HB  ALA A 646      46.125  15.801  71.245  1.00 14.200          H  
ATOM  10395  N   ASP A 647      49.455  14.338  70.514  1.00  8.710          N  
ATOM  10396  CA  ASP A 647      50.749  14.379  71.174  1.00  8.810          C  
ATOM  10397  C   ASP A 647      51.058  13.128  71.996  1.00  8.780          C  
ATOM  10398  O   ASP A 647      51.895  13.165  72.903  1.00  8.920          O  
ATOM  10399  CB  ASP A 647      50.847  15.635  72.036  1.00 12.290          C  
ATOM  10400  CG  ASP A 647      50.735  16.909  71.190  1.00 12.290          C  
ATOM  10401  OD1 ASP A 647      51.011  16.846  70.004  1.00 12.290          O  
ATOM  10402  OD2 ASP A 647      50.379  17.932  71.729  1.00 12.290          O  
ATOM  10403  H   ASP A 647      49.459  14.454  69.511  1.00 10.450          H  
ATOM  10404  HA  ASP A 647      51.513  14.453  70.400  1.00 10.570          H  
ATOM  10405 1HB  ASP A 647      50.060  15.634  72.792  1.00 14.750          H  
ATOM  10406 2HB  ASP A 647      51.802  15.644  72.560  1.00 14.750          H  
ATOM  10407  N   GLY A 648      50.452  11.996  71.633  1.00  8.720          N  
ATOM  10408  CA  GLY A 648      50.724  10.755  72.325  1.00  8.840          C  
ATOM  10409  C   GLY A 648      51.894   9.964  71.736  1.00  8.540          C  
ATOM  10410  O   GLY A 648      52.686  10.464  70.930  1.00  9.040          O  
ATOM  10411  H   GLY A 648      49.722  11.991  70.916  1.00 10.460          H  
ATOM  10412 1HA  GLY A 648      50.926  10.970  73.373  1.00 10.610          H  
ATOM  10413 2HA  GLY A 648      49.826  10.143  72.306  1.00 10.610          H  
ATOM  10414  N   SER A 649      51.978   8.716  72.202  1.00  7.860          N  
ATOM  10415  CA  SER A 649      52.983   7.690  71.924  1.00  7.490          C  
ATOM  10416  C   SER A 649      52.790   6.891  70.635  1.00  7.350          C  
ATOM  10417  O   SER A 649      51.812   7.056  69.905  1.00  7.650          O  
ATOM  10418  CB  SER A 649      53.046   6.746  73.109  1.00 10.630          C  
ATOM  10419  OG  SER A 649      51.848   6.036  73.250  1.00 10.630          O  
ATOM  10420  H   SER A 649      51.250   8.427  72.839  1.00  9.430          H  
ATOM  10421  HA  SER A 649      53.947   8.195  71.848  1.00  8.990          H  
ATOM  10422 1HB  SER A 649      53.869   6.046  72.980  1.00 12.760          H  
ATOM  10423 2HB  SER A 649      53.243   7.315  74.016  1.00 12.760          H  
ATOM  10424  HG  SER A 649      51.980   5.432  73.990  1.00 12.760          H  
ATOM  10425  N   VAL A 650      53.773   6.041  70.339  1.00  7.150          N  
ATOM  10426  CA  VAL A 650      53.740   5.186  69.160  1.00  7.080          C  
ATOM  10427  C   VAL A 650      52.821   3.985  69.369  1.00  6.200          C  
ATOM  10428  O   VAL A 650      52.907   3.289  70.381  1.00  5.910          O  
ATOM  10429  CB  VAL A 650      55.166   4.717  68.804  1.00  9.940          C  
ATOM  10430  CG1 VAL A 650      55.142   3.729  67.621  1.00  9.940          C  
ATOM  10431  CG2 VAL A 650      56.012   5.941  68.459  1.00  9.940          C  
ATOM  10432  H   VAL A 650      54.548   5.967  70.979  1.00  8.580          H  
ATOM  10433  HA  VAL A 650      53.354   5.772  68.325  1.00  8.500          H  
ATOM  10434  HB  VAL A 650      55.599   4.198  69.658  1.00 11.930          H  
ATOM  10435 1HG1 VAL A 650      56.160   3.415  67.396  1.00 11.930          H  
ATOM  10436 2HG1 VAL A 650      54.550   2.844  67.873  1.00 11.930          H  
ATOM  10437 3HG1 VAL A 650      54.712   4.213  66.746  1.00 11.930          H  
ATOM  10438 1HG2 VAL A 650      57.028   5.626  68.217  1.00 11.930          H  
ATOM  10439 2HG2 VAL A 650      55.576   6.451  67.600  1.00 11.930          H  
ATOM  10440 3HG2 VAL A 650      56.040   6.623  69.305  1.00 11.930          H  
ATOM  10441  N   THR A 651      51.945   3.767  68.399  1.00  6.060          N  
ATOM  10442  CA  THR A 651      50.976   2.682  68.414  1.00  5.530          C  
ATOM  10443  C   THR A 651      51.578   1.288  68.504  1.00  4.710          C  
ATOM  10444  O   THR A 651      52.634   1.009  67.937  1.00  4.630          O  
ATOM  10445  CB  THR A 651      50.073   2.727  67.177  1.00  7.950          C  
ATOM  10446  OG1 THR A 651      49.097   1.686  67.293  1.00  7.950          O  
ATOM  10447  CG2 THR A 651      50.891   2.516  65.882  1.00  7.950          C  
ATOM  10448  H   THR A 651      51.949   4.407  67.619  1.00  7.270          H  
ATOM  10449  HA  THR A 651      50.344   2.822  69.292  1.00  6.640          H  
ATOM  10450  HB  THR A 651      49.569   3.691  67.139  1.00  9.540          H  
ATOM  10451  HG1 THR A 651      48.378   1.863  66.668  1.00  9.540          H  
ATOM  10452 1HG2 THR A 651      50.221   2.551  65.022  1.00  9.540          H  
ATOM  10453 2HG2 THR A 651      51.638   3.299  65.788  1.00  9.540          H  
ATOM  10454 3HG2 THR A 651      51.389   1.550  65.896  1.00  9.540          H  
ATOM  10455  N   GLY A 652      50.865   0.399  69.203  1.00  4.500          N  
ATOM  10456  CA  GLY A 652      51.249  -1.006  69.348  1.00  4.040          C  
ATOM  10457  C   GLY A 652      50.697  -1.871  68.207  1.00  4.100          C  
ATOM  10458  O   GLY A 652      50.847  -3.095  68.210  1.00  4.350          O  
ATOM  10459  H   GLY A 652      50.015   0.723  69.644  1.00  5.400          H  
ATOM  10460 1HA  GLY A 652      52.336  -1.081  69.370  1.00  4.850          H  
ATOM  10461 2HA  GLY A 652      50.884  -1.383  70.302  1.00  4.850          H  
ATOM  10462  N   SER A 653      50.038  -1.214  67.259  1.00  4.200          N  
ATOM  10463  CA  SER A 653      49.407  -1.801  66.082  1.00  3.740          C  
ATOM  10464  C   SER A 653      50.357  -2.535  65.154  1.00  3.120          C  
ATOM  10465  O   SER A 653      51.525  -2.167  65.014  1.00  3.160          O  
ATOM  10466  CB  SER A 653      48.770  -0.736  65.246  1.00  5.420          C  
ATOM  10467  OG  SER A 653      48.320  -1.291  64.058  1.00  5.420          O  
ATOM  10468  H   SER A 653      49.956  -0.205  67.366  1.00  5.040          H  
ATOM  10469  HA  SER A 653      48.644  -2.505  66.417  1.00  4.490          H  
ATOM  10470 1HB  SER A 653      47.942  -0.282  65.780  1.00  6.500          H  
ATOM  10471 2HB  SER A 653      49.498   0.038  65.030  1.00  6.500          H  
ATOM  10472  HG  SER A 653      48.177  -0.537  63.452  1.00  6.500          H  
ATOM  10473  N   GLY A 654      49.843  -3.567  64.462  1.00  2.750          N  
ATOM  10474  CA  GLY A 654      50.639  -4.300  63.472  1.00  2.470          C  
ATOM  10475  C   GLY A 654      50.758  -3.509  62.163  1.00  2.190          C  
ATOM  10476  O   GLY A 654      51.479  -3.891  61.237  1.00  2.090          O  
ATOM  10477  H   GLY A 654      48.868  -3.854  64.607  1.00  3.300          H  
ATOM  10478 1HA  GLY A 654      51.630  -4.506  63.877  1.00  2.960          H  
ATOM  10479 2HA  GLY A 654      50.163  -5.256  63.267  1.00  2.960          H  
ATOM  10480  N   SER A 655      50.040  -2.398  62.093  1.00  2.370          N  
ATOM  10481  CA  SER A 655      50.030  -1.525  60.933  1.00  2.460          C  
ATOM  10482  C   SER A 655      49.649  -0.083  61.242  1.00  2.560          C  
ATOM  10483  O   SER A 655      48.742   0.223  62.028  1.00  3.140          O  
ATOM  10484  CB  SER A 655      49.131  -2.055  59.848  1.00  3.410          C  
ATOM  10485  OG  SER A 655      49.052  -1.130  58.796  1.00  3.410          O  
ATOM  10486  H   SER A 655      49.482  -2.161  62.906  1.00  2.840          H  
ATOM  10487  HA  SER A 655      51.042  -1.509  60.528  1.00  2.950          H  
ATOM  10488 1HB  SER A 655      49.536  -2.996  59.473  1.00  4.090          H  
ATOM  10489 2HB  SER A 655      48.158  -2.257  60.238  1.00  4.090          H  
ATOM  10490  HG  SER A 655      48.677  -1.617  58.046  1.00  4.090          H  
ATOM  10491  N   SER A 656      50.366   0.815  60.588  1.00  2.310          N  
ATOM  10492  CA  SER A 656      50.174   2.251  60.676  1.00  2.490          C  
ATOM  10493  C   SER A 656      49.875   2.804  59.291  1.00  2.270          C  
ATOM  10494  O   SER A 656      50.099   3.983  59.011  1.00  2.380          O  
ATOM  10495  CB  SER A 656      51.413   2.906  61.250  1.00  3.410          C  
ATOM  10496  OG  SER A 656      52.539   2.626  60.453  1.00  3.410          O  
ATOM  10497  H   SER A 656      51.108   0.483  59.982  1.00  2.770          H  
ATOM  10498  HA  SER A 656      49.323   2.459  61.327  1.00  2.990          H  
ATOM  10499 1HB  SER A 656      51.263   3.983  61.310  1.00  4.100          H  
ATOM  10500 2HB  SER A 656      51.581   2.541  62.263  1.00  4.100          H  
ATOM  10501  HG  SER A 656      53.275   3.081  60.875  1.00  4.100          H  
ATOM  10502  N   CYS A 657      49.364   1.939  58.409  1.00  2.100          N  
ATOM  10503  CA  CYS A 657      49.091   2.333  57.031  1.00  1.910          C  
ATOM  10504  C   CYS A 657      48.101   3.471  56.823  1.00  1.880          C  
ATOM  10505  O   CYS A 657      48.324   4.301  55.942  1.00  1.860          O  
ATOM  10506  CB  CYS A 657      48.593   1.136  56.237  1.00  2.750          C  
ATOM  10507  SG  CYS A 657      49.864  -0.046  55.894  1.00  2.750          S  
ATOM  10508  H   CYS A 657      49.197   0.977  58.701  1.00  2.520          H  
ATOM  10509  HA  CYS A 657      50.035   2.649  56.597  1.00  2.290          H  
ATOM  10510 1HB  CYS A 657      47.807   0.633  56.798  1.00  3.300          H  
ATOM  10511 2HB  CYS A 657      48.159   1.471  55.296  1.00  3.300          H  
ATOM  10512  N   ASP A 658      47.010   3.517  57.575  1.00  1.940          N  
ATOM  10513  CA  ASP A 658      46.063   4.631  57.418  1.00  1.970          C  
ATOM  10514  C   ASP A 658      45.102   4.731  58.619  1.00  2.150          C  
ATOM  10515  O   ASP A 658      45.126   3.882  59.534  1.00  2.250          O  
ATOM  10516  CB  ASP A 658      45.350   4.541  56.041  1.00  2.750          C  
ATOM  10517  CG  ASP A 658      44.760   5.929  55.467  1.00  2.750          C  
ATOM  10518  OD1 ASP A 658      44.516   6.824  56.260  1.00  2.750          O  
ATOM  10519  OD2 ASP A 658      44.586   6.063  54.273  1.00  2.750          O  
ATOM  10520  H   ASP A 658      46.859   2.813  58.275  1.00  2.330          H  
ATOM  10521  HA  ASP A 658      46.641   5.556  57.397  1.00  2.360          H  
ATOM  10522 1HB  ASP A 658      46.038   4.170  55.292  1.00  3.300          H  
ATOM  10523 2HB  ASP A 658      44.599   3.813  56.103  1.00  3.300          H  
ATOM  10524  N   ASP A 659      44.215   5.737  58.592  1.00  2.240          N  
ATOM  10525  CA  ASP A 659      43.290   5.965  59.692  1.00  2.450          C  
ATOM  10526  C   ASP A 659      42.104   5.011  59.617  1.00  2.410          C  
ATOM  10527  O   ASP A 659      41.930   4.280  58.633  1.00  2.240          O  
ATOM  10528  CB  ASP A 659      42.838   7.441  59.642  1.00  3.350          C  
ATOM  10529  CG  ASP A 659      42.281   8.035  60.961  1.00  3.350          C  
ATOM  10530  OD1 ASP A 659      41.885   7.277  61.820  1.00  3.350          O  
ATOM  10531  OD2 ASP A 659      42.245   9.229  61.075  1.00  3.350          O  
ATOM  10532  H   ASP A 659      44.234   6.375  57.802  1.00  2.690          H  
ATOM  10533  HA  ASP A 659      43.814   5.792  60.632  1.00  2.940          H  
ATOM  10534 1HB  ASP A 659      43.691   8.050  59.338  1.00  4.020          H  
ATOM  10535 2HB  ASP A 659      42.093   7.555  58.863  1.00  4.020          H  
ATOM  10536  N   ILE A 660      41.203   5.105  60.582  1.00  2.590          N  
ATOM  10537  CA  ILE A 660      40.115   4.140  60.667  1.00  2.580          C  
ATOM  10538  C   ILE A 660      39.171   4.086  59.483  1.00  2.410          C  
ATOM  10539  O   ILE A 660      38.802   2.988  59.090  1.00  2.250          O  
ATOM  10540  CB  ILE A 660      39.282   4.270  61.983  1.00  3.620          C  
ATOM  10541  CG1 ILE A 660      40.138   3.815  63.195  1.00  3.620          C  
ATOM  10542  CG2 ILE A 660      37.987   3.444  61.871  1.00  3.620          C  
ATOM  10543  CD1 ILE A 660      39.526   4.138  64.573  1.00  3.620          C  
ATOM  10544  H   ILE A 660      41.362   5.791  61.320  1.00  3.110          H  
ATOM  10545  HA  ILE A 660      40.577   3.161  60.725  1.00  3.100          H  
ATOM  10546  HB  ILE A 660      39.024   5.299  62.169  1.00  4.340          H  
ATOM  10547 1HG1 ILE A 660      40.294   2.740  63.130  1.00  4.340          H  
ATOM  10548 2HG1 ILE A 660      41.107   4.312  63.134  1.00  4.340          H  
ATOM  10549 1HG2 ILE A 660      37.421   3.541  62.780  1.00  4.340          H  
ATOM  10550 2HG2 ILE A 660      37.362   3.788  61.052  1.00  4.340          H  
ATOM  10551 3HG2 ILE A 660      38.250   2.396  61.713  1.00  4.340          H  
ATOM  10552 1HD1 ILE A 660      40.198   3.791  65.361  1.00  4.340          H  
ATOM  10553 2HD1 ILE A 660      39.386   5.216  64.665  1.00  4.340          H  
ATOM  10554 3HD1 ILE A 660      38.569   3.642  64.698  1.00  4.340          H  
ATOM  10555  N   PRO A 661      38.707   5.191  58.905  1.00  2.460          N  
ATOM  10556  CA  PRO A 661      37.774   5.189  57.811  1.00  2.330          C  
ATOM  10557  C   PRO A 661      38.354   4.783  56.474  1.00  2.050          C  
ATOM  10558  O   PRO A 661      37.583   4.709  55.528  1.00  2.110          O  
ATOM  10559  CB  PRO A 661      37.333   6.662  57.728  1.00  3.500          C  
ATOM  10560  CG  PRO A 661      37.748   7.279  59.040  1.00  3.500          C  
ATOM  10561  CD  PRO A 661      39.002   6.550  59.415  1.00  3.500          C  
ATOM  10562  HA  PRO A 661      36.930   4.537  58.072  1.00  2.800          H  
ATOM  10563 1HB  PRO A 661      37.814   7.144  56.863  1.00  4.190          H  
ATOM  10564 2HB  PRO A 661      36.248   6.718  57.554  1.00  4.190          H  
ATOM  10565 1HG  PRO A 661      37.912   8.363  58.920  1.00  4.190          H  
ATOM  10566 2HG  PRO A 661      36.952   7.159  59.787  1.00  4.190          H  
ATOM  10567 1HD  PRO A 661      39.855   6.975  58.882  1.00  4.190          H  
ATOM  10568 2HD  PRO A 661      39.115   6.619  60.482  1.00  4.190          H  
ATOM  10569  N   THR A 662      39.674   4.518  56.376  1.00  2.000          N  
ATOM  10570  CA  THR A 662      40.343   4.376  55.081  1.00  1.710          C  
ATOM  10571  C   THR A 662      39.379   3.984  53.999  1.00  1.740          C  
ATOM  10572  O   THR A 662      38.961   2.836  53.847  1.00  1.990          O  
ATOM  10573  CB  THR A 662      41.423   3.297  55.178  1.00  2.510          C  
ATOM  10574  OG1 THR A 662      42.357   3.676  56.148  1.00  2.510          O  
ATOM  10575  CG2 THR A 662      42.129   3.084  53.829  1.00  2.510          C  
ATOM  10576  H   THR A 662      40.269   4.480  57.206  1.00  2.400          H  
ATOM  10577  HA  THR A 662      40.804   5.328  54.817  1.00  2.050          H  
ATOM  10578  HB  THR A 662      40.974   2.393  55.498  1.00  3.010          H  
ATOM  10579  HG1 THR A 662      41.978   3.617  57.045  1.00  3.010          H  
ATOM  10580 1HG2 THR A 662      42.890   2.315  53.942  1.00  3.010          H  
ATOM  10581 2HG2 THR A 662      41.420   2.768  53.065  1.00  3.010          H  
ATOM  10582 3HG2 THR A 662      42.605   4.016  53.517  1.00  3.010          H  
ATOM  10583  N   ILE A 663      39.086   4.948  53.155  1.00  1.630          N  
ATOM  10584  CA  ILE A 663      38.031   4.692  52.230  1.00  1.600          C  
ATOM  10585  C   ILE A 663      38.515   4.065  50.972  1.00  1.410          C  
ATOM  10586  O   ILE A 663      39.081   4.733  50.106  1.00  1.420          O  
ATOM  10587  CB  ILE A 663      37.255   5.995  51.914  1.00  2.250          C  
ATOM  10588  CG1 ILE A 663      36.645   6.530  53.245  1.00  2.250          C  
ATOM  10589  CG2 ILE A 663      36.171   5.756  50.830  1.00  2.250          C  
ATOM  10590  CD1 ILE A 663      36.027   7.888  53.180  1.00  2.250          C  
ATOM  10591  H   ILE A 663      39.516   5.856  53.243  1.00  1.960          H  
ATOM  10592  HA  ILE A 663      37.332   4.001  52.703  1.00  1.920          H  
ATOM  10593  HB  ILE A 663      37.955   6.750  51.552  1.00  2.700          H  
ATOM  10594 1HG1 ILE A 663      35.896   5.820  53.594  1.00  2.700          H  
ATOM  10595 2HG1 ILE A 663      37.431   6.586  53.984  1.00  2.700          H  
ATOM  10596 1HG2 ILE A 663      35.643   6.677  50.615  1.00  2.700          H  
ATOM  10597 2HG2 ILE A 663      36.623   5.400  49.907  1.00  2.700          H  
ATOM  10598 3HG2 ILE A 663      35.480   5.025  51.199  1.00  2.700          H  
ATOM  10599 1HD1 ILE A 663      35.654   8.162  54.166  1.00  2.700          H  
ATOM  10600 2HD1 ILE A 663      36.785   8.606  52.871  1.00  2.700          H  
ATOM  10601 3HD1 ILE A 663      35.204   7.905  52.478  1.00  2.700          H  
ATOM  10602  N   ASP A 664      38.220   2.759  50.871  1.00  1.300          N  
ATOM  10603  CA  ASP A 664      38.502   1.949  49.708  1.00  1.100          C  
ATOM  10604  C   ASP A 664      37.170   1.514  49.089  1.00  1.070          C  
ATOM  10605  O   ASP A 664      37.076   0.513  48.369  1.00  0.950          O  
ATOM  10606  CB  ASP A 664      39.411   0.788  50.050  1.00  1.620          C  
ATOM  10607  CG  ASP A 664      38.820  -0.058  51.040  1.00  1.620          C  
ATOM  10608  OD1 ASP A 664      37.816   0.346  51.617  1.00  1.620          O  
ATOM  10609  OD2 ASP A 664      39.347  -1.107  51.265  1.00  1.620          O  
ATOM  10610  H   ASP A 664      37.831   2.286  51.701  1.00  1.560          H  
ATOM  10611  HA  ASP A 664      39.025   2.563  48.973  1.00  1.320          H  
ATOM  10612 1HB  ASP A 664      39.619   0.202  49.155  1.00  1.940          H  
ATOM  10613 2HB  ASP A 664      40.367   1.167  50.431  1.00  1.940          H  
ATOM  10614  N   LEU A 665      36.139   2.333  49.326  1.00  1.220          N  
ATOM  10615  CA  LEU A 665      34.781   2.130  48.821  1.00  1.290          C  
ATOM  10616  C   LEU A 665      34.687   2.513  47.337  1.00  1.210          C  
ATOM  10617  O   LEU A 665      34.137   3.551  46.931  1.00  1.460          O  
ATOM  10618  CB  LEU A 665      33.781   2.988  49.624  1.00  1.780          C  
ATOM  10619  CG  LEU A 665      33.686   2.728  51.182  1.00  1.780          C  
ATOM  10620  CD1 LEU A 665      32.749   3.767  51.810  1.00  1.780          C  
ATOM  10621  CD2 LEU A 665      33.152   1.325  51.461  1.00  1.780          C  
ATOM  10622  H   LEU A 665      36.320   3.132  49.914  1.00  1.460          H  
ATOM  10623  HA  LEU A 665      34.527   1.077  48.910  1.00  1.550          H  
ATOM  10624 1HB  LEU A 665      34.035   4.033  49.475  1.00  2.130          H  
ATOM  10625 2HB  LEU A 665      32.788   2.826  49.206  1.00  2.130          H  
ATOM  10626  HG  LEU A 665      34.674   2.831  51.632  1.00  2.130          H  
ATOM  10627 1HD1 LEU A 665      32.686   3.598  52.886  1.00  2.130          H  
ATOM  10628 2HD1 LEU A 665      33.128   4.772  51.625  1.00  2.130          H  
ATOM  10629 3HD1 LEU A 665      31.756   3.672  51.372  1.00  2.130          H  
ATOM  10630 1HD2 LEU A 665      33.089   1.170  52.541  1.00  2.130          H  
ATOM  10631 2HD2 LEU A 665      32.157   1.218  51.026  1.00  2.130          H  
ATOM  10632 3HD2 LEU A 665      33.820   0.582  51.036  1.00  2.130          H  
ATOM  10633  N   ILE A 666      35.290   1.679  46.526  1.00  0.950          N  
ATOM  10634  CA  ILE A 666      35.302   1.880  45.092  1.00  0.950          C  
ATOM  10635  C   ILE A 666      34.790   0.558  44.498  1.00  0.710          C  
ATOM  10636  O   ILE A 666      34.718  -0.444  45.216  1.00  0.630          O  
ATOM  10637  CB  ILE A 666      36.724   2.331  44.627  1.00  1.330          C  
ATOM  10638  CG1 ILE A 666      37.764   1.245  44.891  1.00  1.330          C  
ATOM  10639  CG2 ILE A 666      37.083   3.626  45.387  1.00  1.330          C  
ATOM  10640  CD1 ILE A 666      39.135   1.496  44.283  1.00  1.330          C  
ATOM  10641  H   ILE A 666      35.764   0.892  46.968  1.00  1.140          H  
ATOM  10642  HA  ILE A 666      34.603   2.672  44.840  1.00  1.140          H  
ATOM  10643  HB  ILE A 666      36.741   2.558  43.588  1.00  1.600          H  
ATOM  10644 1HG1 ILE A 666      37.885   1.137  45.961  1.00  1.600          H  
ATOM  10645 2HG1 ILE A 666      37.388   0.314  44.481  1.00  1.600          H  
ATOM  10646 1HG2 ILE A 666      38.051   3.998  45.081  1.00  1.600          H  
ATOM  10647 2HG2 ILE A 666      36.328   4.382  45.168  1.00  1.600          H  
ATOM  10648 3HG2 ILE A 666      37.106   3.444  46.457  1.00  1.600          H  
ATOM  10649 1HD1 ILE A 666      39.787   0.670  44.526  1.00  1.600          H  
ATOM  10650 2HD1 ILE A 666      39.040   1.581  43.198  1.00  1.600          H  
ATOM  10651 3HD1 ILE A 666      39.571   2.405  44.677  1.00  1.600          H  
ATOM  10652  N   PRO A 667      34.328   0.499  43.246  1.00  0.760          N  
ATOM  10653  CA  PRO A 667      33.843  -0.718  42.638  1.00  0.650          C  
ATOM  10654  C   PRO A 667      35.039  -1.587  42.324  1.00  0.570          C  
ATOM  10655  O   PRO A 667      36.113  -1.051  42.022  1.00  0.610          O  
ATOM  10656  CB  PRO A 667      33.093  -0.201  41.405  1.00  0.980          C  
ATOM  10657  CG  PRO A 667      33.811   1.056  41.034  1.00  0.980          C  
ATOM  10658  CD  PRO A 667      34.333   1.653  42.354  1.00  0.980          C  
ATOM  10659  HA  PRO A 667      33.164  -1.228  43.338  1.00  0.780          H  
ATOM  10660 1HB  PRO A 667      33.108  -0.953  40.608  1.00  1.170          H  
ATOM  10661 2HB  PRO A 667      32.034  -0.024  41.656  1.00  1.170          H  
ATOM  10662 1HG  PRO A 667      34.612   0.814  40.337  1.00  1.170          H  
ATOM  10663 2HG  PRO A 667      33.130   1.731  40.502  1.00  1.170          H  
ATOM  10664 1HD  PRO A 667      35.337   1.973  42.145  1.00  1.170          H  
ATOM  10665 2HD  PRO A 667      33.727   2.449  42.727  1.00  1.170          H  
ATOM  10666  N   GLN A 668      34.834  -2.904  42.253  1.00  0.530          N  
ATOM  10667  CA  GLN A 668      35.935  -3.784  41.879  1.00  0.550          C  
ATOM  10668  C   GLN A 668      36.517  -3.496  40.538  1.00  0.640          C  
ATOM  10669  O   GLN A 668      37.723  -3.603  40.357  1.00  0.690          O  
ATOM  10670  CB  GLN A 668      35.557  -5.251  41.862  1.00  0.760          C  
ATOM  10671  CG  GLN A 668      35.362  -5.798  43.151  1.00  0.760          C  
ATOM  10672  CD  GLN A 668      35.178  -7.249  43.178  1.00  0.760          C  
ATOM  10673  OE1 GLN A 668      34.981  -7.968  42.186  1.00  0.760          O  
ATOM  10674  NE2 GLN A 668      35.264  -7.711  44.376  1.00  0.760          N  
ATOM  10675  H   GLN A 668      33.932  -3.293  42.502  1.00  0.640          H  
ATOM  10676  HA  GLN A 668      36.728  -3.653  42.607  1.00  0.660          H  
ATOM  10677 1HB  GLN A 668      34.630  -5.376  41.313  1.00  0.910          H  
ATOM  10678 2HB  GLN A 668      36.306  -5.806  41.358  1.00  0.910          H  
ATOM  10679 1HG  GLN A 668      36.233  -5.569  43.762  1.00  0.910          H  
ATOM  10680 2HG  GLN A 668      34.475  -5.342  43.585  1.00  0.910          H  
ATOM  10681 1HE2 GLN A 668      35.171  -8.683  44.562  1.00  0.910          H  
ATOM  10682 2HE2 GLN A 668      35.417  -7.018  45.128  1.00  0.910          H  
ATOM  10683  N   TYR A 669      35.694  -3.123  39.581  1.00  0.720          N  
ATOM  10684  CA  TYR A 669      36.245  -2.908  38.261  1.00  0.860          C  
ATOM  10685  C   TYR A 669      37.400  -1.902  38.313  1.00  0.880          C  
ATOM  10686  O   TYR A 669      38.472  -2.140  37.749  1.00  0.970          O  
ATOM  10687  CB  TYR A 669      35.191  -2.410  37.274  1.00  1.150          C  
ATOM  10688  CG  TYR A 669      35.797  -2.252  35.928  1.00  1.150          C  
ATOM  10689  CD1 TYR A 669      35.836  -3.326  35.092  1.00  1.150          C  
ATOM  10690  CD2 TYR A 669      36.380  -1.083  35.559  1.00  1.150          C  
ATOM  10691  CE1 TYR A 669      36.457  -3.247  33.879  1.00  1.150          C  
ATOM  10692  CE2 TYR A 669      37.003  -0.986  34.362  1.00  1.150          C  
ATOM  10693  CZ  TYR A 669      37.052  -2.065  33.512  1.00  1.150          C  
ATOM  10694  OH  TYR A 669      37.703  -1.978  32.313  1.00  1.150          O  
ATOM  10695  H   TYR A 669      34.708  -3.037  39.775  1.00  0.860          H  
ATOM  10696  HA  TYR A 669      36.648  -3.854  37.896  1.00  1.030          H  
ATOM  10697 1HB  TYR A 669      34.365  -3.121  37.209  1.00  1.380          H  
ATOM  10698 2HB  TYR A 669      34.797  -1.448  37.600  1.00  1.380          H  
ATOM  10699  HD1 TYR A 669      35.382  -4.235  35.402  1.00  1.380          H  
ATOM  10700  HD2 TYR A 669      36.363  -0.233  36.227  1.00  1.380          H  
ATOM  10701  HE1 TYR A 669      36.490  -4.114  33.224  1.00  1.380          H  
ATOM  10702  HE2 TYR A 669      37.462  -0.067  34.105  1.00  1.380          H  
ATOM  10703  HH  TYR A 669      37.628  -2.818  31.842  1.00  1.380          H  
ATOM  10704  N   LEU A 670      37.173  -0.764  38.962  1.00  0.830          N  
ATOM  10705  CA  LEU A 670      38.178   0.279  39.007  1.00  0.870          C  
ATOM  10706  C   LEU A 670      39.314  -0.093  39.959  1.00  0.770          C  
ATOM  10707  O   LEU A 670      40.479   0.244  39.707  1.00  0.820          O  
ATOM  10708  CB  LEU A 670      37.501   1.598  39.376  1.00  1.200          C  
ATOM  10709  CG  LEU A 670      36.464   2.144  38.305  1.00  1.200          C  
ATOM  10710  CD1 LEU A 670      35.748   3.371  38.878  1.00  1.200          C  
ATOM  10711  CD2 LEU A 670      37.183   2.504  36.960  1.00  1.200          C  
ATOM  10712  H   LEU A 670      36.284  -0.642  39.427  1.00  1.000          H  
ATOM  10713  HA  LEU A 670      38.610   0.374  38.021  1.00  1.040          H  
ATOM  10714 1HB  LEU A 670      36.982   1.458  40.320  1.00  1.440          H  
ATOM  10715 2HB  LEU A 670      38.256   2.346  39.519  1.00  1.440          H  
ATOM  10716  HG  LEU A 670      35.715   1.377  38.115  1.00  1.440          H  
ATOM  10717 1HD1 LEU A 670      35.006   3.722  38.164  1.00  1.440          H  
ATOM  10718 2HD1 LEU A 670      35.249   3.119  39.797  1.00  1.440          H  
ATOM  10719 3HD1 LEU A 670      36.475   4.161  39.074  1.00  1.440          H  
ATOM  10720 1HD2 LEU A 670      36.455   2.873  36.249  1.00  1.440          H  
ATOM  10721 2HD2 LEU A 670      37.918   3.270  37.136  1.00  1.440          H  
ATOM  10722 3HD2 LEU A 670      37.669   1.646  36.531  1.00  1.440          H  
ATOM  10723  N   ARG A 671      39.003  -0.800  41.048  1.00  0.650          N  
ATOM  10724  CA  ARG A 671      40.058  -1.215  41.958  1.00  0.590          C  
ATOM  10725  C   ARG A 671      41.051  -2.114  41.252  1.00  0.690          C  
ATOM  10726  O   ARG A 671      42.264  -1.886  41.350  1.00  0.720          O  
ATOM  10727  CB  ARG A 671      39.497  -1.960  43.138  1.00  0.850          C  
ATOM  10728  CG  ARG A 671      40.522  -2.307  44.201  1.00  0.850          C  
ATOM  10729  CD  ARG A 671      39.905  -2.946  45.360  1.00  0.850          C  
ATOM  10730  NE  ARG A 671      38.903  -2.085  45.978  1.00  0.850          N  
ATOM  10731  CZ  ARG A 671      37.560  -2.270  45.934  1.00  0.850          C  
ATOM  10732  NH1 ARG A 671      37.039  -3.281  45.302  1.00  0.850          N  
ATOM  10733  NH2 ARG A 671      36.779  -1.433  46.579  1.00  0.850          N  
ATOM  10734  H   ARG A 671      38.024  -1.029  41.258  1.00  0.780          H  
ATOM  10735  HA  ARG A 671      40.581  -0.328  42.311  1.00  0.710          H  
ATOM  10736 1HB  ARG A 671      38.702  -1.381  43.560  1.00  1.020          H  
ATOM  10737 2HB  ARG A 671      39.063  -2.896  42.792  1.00  1.020          H  
ATOM  10738 1HG  ARG A 671      41.243  -3.009  43.781  1.00  1.020          H  
ATOM  10739 2HG  ARG A 671      41.040  -1.409  44.529  1.00  1.020          H  
ATOM  10740 1HD  ARG A 671      39.451  -3.890  45.066  1.00  1.020          H  
ATOM  10741 2HD  ARG A 671      40.668  -3.147  46.106  1.00  1.020          H  
ATOM  10742  HE  ARG A 671      39.241  -1.288  46.508  1.00  1.020          H  
ATOM  10743 1HH1 ARG A 671      37.627  -3.944  44.833  1.00  1.020          H  
ATOM  10744 2HH1 ARG A 671      36.025  -3.458  45.359  1.00  1.020          H  
ATOM  10745 1HH2 ARG A 671      37.180  -0.671  47.135  1.00  1.020          H  
ATOM  10746 2HH2 ARG A 671      35.764  -1.527  46.532  1.00  1.020          H  
ATOM  10747  N   PHE A 672      40.520  -3.108  40.529  1.00  0.790          N  
ATOM  10748  CA  PHE A 672      41.304  -4.068  39.790  1.00  0.960          C  
ATOM  10749  C   PHE A 672      42.036  -3.388  38.640  1.00  1.060          C  
ATOM  10750  O   PHE A 672      43.168  -3.754  38.333  1.00  1.140          O  
ATOM  10751  CB  PHE A 672      40.435  -5.199  39.267  1.00  1.280          C  
ATOM  10752  CG  PHE A 672      39.922  -6.269  40.296  1.00  1.280          C  
ATOM  10753  CD1 PHE A 672      38.631  -6.812  40.165  1.00  1.280          C  
ATOM  10754  CD2 PHE A 672      40.712  -6.758  41.348  1.00  1.280          C  
ATOM  10755  CE1 PHE A 672      38.160  -7.783  41.026  1.00  1.280          C  
ATOM  10756  CE2 PHE A 672      40.216  -7.731  42.215  1.00  1.280          C  
ATOM  10757  CZ  PHE A 672      38.951  -8.237  42.051  1.00  1.280          C  
ATOM  10758  H   PHE A 672      39.502  -3.213  40.509  1.00  0.950          H  
ATOM  10759  HA  PHE A 672      42.055  -4.480  40.460  1.00  1.150          H  
ATOM  10760 1HB  PHE A 672      39.565  -4.767  38.763  1.00  1.530          H  
ATOM  10761 2HB  PHE A 672      41.017  -5.721  38.527  1.00  1.530          H  
ATOM  10762  HD1 PHE A 672      37.988  -6.458  39.365  1.00  1.530          H  
ATOM  10763  HD2 PHE A 672      41.728  -6.387  41.504  1.00  1.530          H  
ATOM  10764  HE1 PHE A 672      37.156  -8.180  40.893  1.00  1.530          H  
ATOM  10765  HE2 PHE A 672      40.841  -8.101  43.041  1.00  1.530          H  
ATOM  10766  HZ  PHE A 672      38.587  -8.995  42.739  1.00  1.530          H  
ATOM  10767  N   LEU A 673      41.409  -2.397  37.993  1.00  1.080          N  
ATOM  10768  CA  LEU A 673      42.084  -1.677  36.924  1.00  1.210          C  
ATOM  10769  C   LEU A 673      43.352  -1.021  37.471  1.00  1.110          C  
ATOM  10770  O   LEU A 673      44.436  -1.167  36.876  1.00  1.170          O  
ATOM  10771  CB  LEU A 673      41.106  -0.654  36.300  1.00  1.640          C  
ATOM  10772  CG  LEU A 673      41.626   0.326  35.218  1.00  1.640          C  
ATOM  10773  CD1 LEU A 673      42.208  -0.417  34.031  1.00  1.640          C  
ATOM  10774  CD2 LEU A 673      40.467   1.181  34.756  1.00  1.640          C  
ATOM  10775  H   LEU A 673      40.437  -2.167  38.203  1.00  1.300          H  
ATOM  10776  HA  LEU A 673      42.368  -2.396  36.161  1.00  1.450          H  
ATOM  10777 1HB  LEU A 673      40.259  -1.203  35.882  1.00  1.970          H  
ATOM  10778 2HB  LEU A 673      40.730  -0.040  37.107  1.00  1.970          H  
ATOM  10779  HG  LEU A 673      42.358   0.956  35.638  1.00  1.970          H  
ATOM  10780 1HD1 LEU A 673      42.551   0.297  33.287  1.00  1.970          H  
ATOM  10781 2HD1 LEU A 673      43.054  -1.031  34.345  1.00  1.970          H  
ATOM  10782 3HD1 LEU A 673      41.437  -1.047  33.609  1.00  1.970          H  
ATOM  10783 1HD2 LEU A 673      40.812   1.894  34.009  1.00  1.970          H  
ATOM  10784 2HD2 LEU A 673      39.709   0.539  34.327  1.00  1.970          H  
ATOM  10785 3HD2 LEU A 673      40.047   1.718  35.602  1.00  1.970          H  
ATOM  10786  N   GLN A 674      43.254  -0.328  38.610  1.00  0.960          N  
ATOM  10787  CA  GLN A 674      44.457   0.255  39.169  1.00  0.890          C  
ATOM  10788  C   GLN A 674      45.481  -0.818  39.543  1.00  0.880          C  
ATOM  10789  O   GLN A 674      46.659  -0.681  39.214  1.00  0.920          O  
ATOM  10790  CB  GLN A 674      44.160   1.155  40.355  1.00  1.270          C  
ATOM  10791  CG  GLN A 674      45.410   1.817  40.921  1.00  1.270          C  
ATOM  10792  CD  GLN A 674      45.105   2.840  41.963  1.00  1.270          C  
ATOM  10793  OE1 GLN A 674      43.963   3.304  42.047  1.00  1.270          O  
ATOM  10794  NE2 GLN A 674      46.091   3.200  42.756  1.00  1.270          N  
ATOM  10795  H   GLN A 674      42.337  -0.209  39.062  1.00  1.150          H  
ATOM  10796  HA  GLN A 674      44.916   0.875  38.406  1.00  1.070          H  
ATOM  10797 1HB  GLN A 674      43.452   1.928  40.058  1.00  1.530          H  
ATOM  10798 2HB  GLN A 674      43.691   0.564  41.148  1.00  1.530          H  
ATOM  10799 1HG  GLN A 674      46.034   1.051  41.386  1.00  1.530          H  
ATOM  10800 2HG  GLN A 674      45.956   2.297  40.114  1.00  1.530          H  
ATOM  10801 1HE2 GLN A 674      45.943   3.890  43.466  1.00  1.530          H  
ATOM  10802 2HE2 GLN A 674      47.014   2.755  42.668  1.00  1.530          H  
ATOM  10803  N   GLU A 675      45.040  -1.912  40.184  1.00  0.860          N  
ATOM  10804  CA  GLU A 675      45.982  -2.960  40.583  1.00  0.920          C  
ATOM  10805  C   GLU A 675      46.726  -3.552  39.394  1.00  1.080          C  
ATOM  10806  O   GLU A 675      47.939  -3.778  39.465  1.00  1.130          O  
ATOM  10807  CB  GLU A 675      45.267  -4.089  41.333  1.00  1.260          C  
ATOM  10808  CG  GLU A 675      46.203  -5.173  41.924  1.00  1.260          C  
ATOM  10809  CD  GLU A 675      45.465  -6.141  42.801  1.00  1.260          C  
ATOM  10810  OE1 GLU A 675      44.285  -5.972  42.941  1.00  1.260          O  
ATOM  10811  OE2 GLU A 675      46.074  -7.027  43.367  1.00  1.260          O  
ATOM  10812  H   GLU A 675      44.053  -1.989  40.450  1.00  1.030          H  
ATOM  10813  HA  GLU A 675      46.717  -2.512  41.254  1.00  1.100          H  
ATOM  10814 1HB  GLU A 675      44.649  -3.677  42.109  1.00  1.520          H  
ATOM  10815 2HB  GLU A 675      44.598  -4.596  40.639  1.00  1.520          H  
ATOM  10816 1HG  GLU A 675      46.671  -5.722  41.109  1.00  1.520          H  
ATOM  10817 2HG  GLU A 675      46.991  -4.686  42.498  1.00  1.520          H  
ATOM  10818  N   TRP A 676      46.012  -3.783  38.290  1.00  1.170          N  
ATOM  10819  CA  TRP A 676      46.624  -4.384  37.124  1.00  1.360          C  
ATOM  10820  C   TRP A 676      47.788  -3.575  36.635  1.00  1.400          C  
ATOM  10821  O   TRP A 676      48.904  -4.120  36.470  1.00  1.520          O  
ATOM  10822  CB  TRP A 676      45.589  -4.487  35.991  1.00  1.830          C  
ATOM  10823  CG  TRP A 676      46.109  -5.028  34.670  1.00  1.830          C  
ATOM  10824  CD1 TRP A 676      46.168  -6.328  34.312  1.00  1.830          C  
ATOM  10825  CD2 TRP A 676      46.616  -4.275  33.521  1.00  1.830          C  
ATOM  10826  NE1 TRP A 676      46.662  -6.448  33.031  1.00  1.830          N  
ATOM  10827  CE2 TRP A 676      46.944  -5.202  32.542  1.00  1.830          C  
ATOM  10828  CE3 TRP A 676      46.805  -2.913  33.255  1.00  1.830          C  
ATOM  10829  CZ2 TRP A 676      47.457  -4.819  31.308  1.00  1.830          C  
ATOM  10830  CZ3 TRP A 676      47.334  -2.536  32.039  1.00  1.830          C  
ATOM  10831  CH2 TRP A 676      47.652  -3.467  31.087  1.00  1.830          C  
ATOM  10832  H   TRP A 676      45.006  -3.604  38.299  1.00  1.400          H  
ATOM  10833  HA  TRP A 676      46.976  -5.377  37.381  1.00  1.630          H  
ATOM  10834 1HB  TRP A 676      44.772  -5.130  36.320  1.00  2.190          H  
ATOM  10835 2HB  TRP A 676      45.157  -3.503  35.812  1.00  2.190          H  
ATOM  10836  HD1 TRP A 676      45.860  -7.155  34.946  1.00  2.190          H  
ATOM  10837  HE1 TRP A 676      46.803  -7.312  32.522  1.00  2.190          H  
ATOM  10838  HE3 TRP A 676      46.546  -2.167  33.989  1.00  2.190          H  
ATOM  10839  HZ2 TRP A 676      47.709  -5.544  30.534  1.00  2.190          H  
ATOM  10840  HZ3 TRP A 676      47.481  -1.472  31.849  1.00  2.190          H  
ATOM  10841  HH2 TRP A 676      48.058  -3.136  30.131  1.00  2.190          H  
ATOM  10842  N   VAL A 677      47.557  -2.240  36.457  1.00  1.330          N  
ATOM  10843  CA  VAL A 677      48.640  -1.478  35.880  1.00  1.370          C  
ATOM  10844  C   VAL A 677      49.749  -1.359  36.883  1.00  1.300          C  
ATOM  10845  O   VAL A 677      50.912  -1.558  36.519  1.00  1.410          O  
ATOM  10846  CB  VAL A 677      48.259  -0.067  35.409  1.00  1.900          C  
ATOM  10847  CG1 VAL A 677      48.232   0.947  36.541  1.00  1.900          C  
ATOM  10848  CG2 VAL A 677      49.233   0.360  34.323  1.00  1.900          C  
ATOM  10849  H   VAL A 677      46.624  -1.844  36.653  1.00  1.600          H  
ATOM  10850  HA  VAL A 677      49.017  -2.020  35.018  1.00  1.640          H  
ATOM  10851  HB  VAL A 677      47.257  -0.117  35.009  1.00  2.280          H  
ATOM  10852 1HG1 VAL A 677      47.952   1.888  36.123  1.00  2.280          H  
ATOM  10853 2HG1 VAL A 677      47.516   0.645  37.300  1.00  2.280          H  
ATOM  10854 3HG1 VAL A 677      49.215   1.075  36.989  1.00  2.280          H  
ATOM  10855 1HG2 VAL A 677      48.973   1.341  33.946  1.00  2.280          H  
ATOM  10856 2HG2 VAL A 677      50.216   0.398  34.734  1.00  2.280          H  
ATOM  10857 3HG2 VAL A 677      49.212  -0.356  33.509  1.00  2.280          H  
ATOM  10858  N   GLU A 678      49.433  -1.184  38.169  1.00  1.140          N  
ATOM  10859  CA  GLU A 678      50.534  -1.036  39.092  1.00  1.090          C  
ATOM  10860  C   GLU A 678      51.475  -2.242  39.083  1.00  1.220          C  
ATOM  10861  O   GLU A 678      52.693  -2.050  39.077  1.00  1.270          O  
ATOM  10862  CB  GLU A 678      50.028  -0.846  40.528  1.00  1.550          C  
ATOM  10863  CG  GLU A 678      49.391   0.503  40.864  1.00  1.550          C  
ATOM  10864  CD  GLU A 678      48.762   0.496  42.249  1.00  1.550          C  
ATOM  10865  OE1 GLU A 678      48.563  -0.589  42.776  1.00  1.550          O  
ATOM  10866  OE2 GLU A 678      48.529   1.555  42.799  1.00  1.550          O  
ATOM  10867  H   GLU A 678      48.461  -1.081  38.484  1.00  1.370          H  
ATOM  10868  HA  GLU A 678      51.102  -0.153  38.799  1.00  1.310          H  
ATOM  10869 1HB  GLU A 678      49.276  -1.614  40.731  1.00  1.860          H  
ATOM  10870 2HB  GLU A 678      50.850  -1.010  41.225  1.00  1.860          H  
ATOM  10871 1HG  GLU A 678      50.152   1.279  40.818  1.00  1.860          H  
ATOM  10872 2HG  GLU A 678      48.631   0.729  40.121  1.00  1.860          H  
ATOM  10873  N   ASN A 679      50.939  -3.486  39.039  1.00  1.320          N  
ATOM  10874  CA  ASN A 679      51.817  -4.688  39.106  1.00  1.490          C  
ATOM  10875  C   ASN A 679      52.720  -4.824  37.878  1.00  1.610          C  
ATOM  10876  O   ASN A 679      53.907  -5.192  37.969  1.00  1.690          O  
ATOM  10877  CB  ASN A 679      50.991  -5.948  39.258  1.00  2.020          C  
ATOM  10878  CG  ASN A 679      50.348  -6.159  40.638  1.00  2.020          C  
ATOM  10879  OD1 ASN A 679      50.622  -5.546  41.679  1.00  2.020          O  
ATOM  10880  ND2 ASN A 679      49.469  -7.099  40.647  1.00  2.020          N  
ATOM  10881  H   ASN A 679      49.914  -3.582  39.059  1.00  1.580          H  
ATOM  10882  HA  ASN A 679      52.467  -4.584  39.978  1.00  1.790          H  
ATOM  10883 1HB  ASN A 679      50.187  -5.923  38.513  1.00  2.420          H  
ATOM  10884 2HB  ASN A 679      51.613  -6.811  39.027  1.00  2.420          H  
ATOM  10885 1HD2 ASN A 679      48.994  -7.340  41.494  1.00  2.420          H  
ATOM  10886 2HD2 ASN A 679      49.261  -7.585  39.804  1.00  2.420          H  
ATOM  10887  N   PHE A 680      52.145  -4.505  36.721  1.00  1.640          N  
ATOM  10888  CA  PHE A 680      52.869  -4.531  35.466  1.00  1.780          C  
ATOM  10889  C   PHE A 680      53.989  -3.506  35.504  1.00  1.730          C  
ATOM  10890  O   PHE A 680      55.104  -3.780  35.042  1.00  1.820          O  
ATOM  10891  CB  PHE A 680      51.908  -4.272  34.301  1.00  2.440          C  
ATOM  10892  CG  PHE A 680      51.137  -5.507  33.827  1.00  2.440          C  
ATOM  10893  CD1 PHE A 680      50.862  -6.580  34.667  1.00  2.440          C  
ATOM  10894  CD2 PHE A 680      50.718  -5.606  32.516  1.00  2.440          C  
ATOM  10895  CE1 PHE A 680      50.211  -7.675  34.204  1.00  2.440          C  
ATOM  10896  CE2 PHE A 680      50.076  -6.725  32.058  1.00  2.440          C  
ATOM  10897  CZ  PHE A 680      49.826  -7.753  32.911  1.00  2.440          C  
ATOM  10898  H   PHE A 680      51.143  -4.262  36.718  1.00  1.970          H  
ATOM  10899  HA  PHE A 680      53.315  -5.519  35.337  1.00  2.140          H  
ATOM  10900 1HB  PHE A 680      51.174  -3.527  34.619  1.00  2.920          H  
ATOM  10901 2HB  PHE A 680      52.440  -3.849  33.473  1.00  2.920          H  
ATOM  10902  HD1 PHE A 680      51.160  -6.569  35.700  1.00  2.920          H  
ATOM  10903  HD2 PHE A 680      50.910  -4.786  31.837  1.00  2.920          H  
ATOM  10904  HE1 PHE A 680      50.004  -8.495  34.873  1.00  2.920          H  
ATOM  10905  HE2 PHE A 680      49.763  -6.791  31.019  1.00  2.920          H  
ATOM  10906  HZ  PHE A 680      49.311  -8.640  32.570  1.00  2.920          H  
ATOM  10907  N   CYS A 681      53.693  -2.333  36.068  1.00  1.580          N  
ATOM  10908  CA  CYS A 681      54.648  -1.242  36.187  1.00  1.520          C  
ATOM  10909  C   CYS A 681      55.843  -1.610  37.062  1.00  1.500          C  
ATOM  10910  O   CYS A 681      56.980  -1.272  36.731  1.00  1.540          O  
ATOM  10911  CB  CYS A 681      53.954   0.003  36.728  1.00  2.150          C  
ATOM  10912  SG  CYS A 681      52.832   0.759  35.515  1.00  2.150          S  
ATOM  10913  H   CYS A 681      52.737  -2.177  36.380  1.00  1.900          H  
ATOM  10914  HA  CYS A 681      55.012  -1.007  35.189  1.00  1.820          H  
ATOM  10915 1HB  CYS A 681      53.369  -0.262  37.598  1.00  2.580          H  
ATOM  10916 2HB  CYS A 681      54.681   0.722  37.048  1.00  2.580          H  
ATOM  10917  N   GLU A 682      55.623  -2.346  38.152  1.00  1.460          N  
ATOM  10918  CA  GLU A 682      56.765  -2.754  38.973  1.00  1.460          C  
ATOM  10919  C   GLU A 682      57.722  -3.639  38.150  1.00  1.620          C  
ATOM  10920  O   GLU A 682      58.953  -3.463  38.192  1.00  1.650          O  
ATOM  10921  CB  GLU A 682      56.268  -3.521  40.204  1.00  2.040          C  
ATOM  10922  CG  GLU A 682      55.517  -2.665  41.226  1.00  2.040          C  
ATOM  10923  CD  GLU A 682      54.908  -3.475  42.343  1.00  2.040          C  
ATOM  10924  OE1 GLU A 682      55.002  -4.681  42.298  1.00  2.040          O  
ATOM  10925  OE2 GLU A 682      54.334  -2.889  43.229  1.00  2.040          O  
ATOM  10926  H   GLU A 682      54.655  -2.545  38.434  1.00  1.750          H  
ATOM  10927  HA  GLU A 682      57.301  -1.863  39.296  1.00  1.750          H  
ATOM  10928 1HB  GLU A 682      55.593  -4.317  39.881  1.00  2.450          H  
ATOM  10929 2HB  GLU A 682      57.111  -3.990  40.706  1.00  2.450          H  
ATOM  10930 1HG  GLU A 682      56.208  -1.940  41.652  1.00  2.450          H  
ATOM  10931 2HG  GLU A 682      54.730  -2.114  40.714  1.00  2.450          H  
ATOM  10932  N   GLN A 683      57.146  -4.547  37.353  1.00  1.720          N  
ATOM  10933  CA  GLN A 683      57.952  -5.417  36.508  1.00  1.880          C  
ATOM  10934  C   GLN A 683      58.645  -4.596  35.404  1.00  1.930          C  
ATOM  10935  O   GLN A 683      59.818  -4.833  35.078  1.00  2.010          O  
ATOM  10936  CB  GLN A 683      57.078  -6.491  35.870  1.00  2.570          C  
ATOM  10937  CG  GLN A 683      56.481  -7.518  36.786  1.00  2.570          C  
ATOM  10938  CD  GLN A 683      55.565  -8.480  36.001  1.00  2.570          C  
ATOM  10939  OE1 GLN A 683      56.024  -9.195  35.094  1.00  2.570          O  
ATOM  10940  NE2 GLN A 683      54.288  -8.480  36.325  1.00  2.570          N  
ATOM  10941  H   GLN A 683      56.124  -4.662  37.406  1.00  2.060          H  
ATOM  10942  HA  GLN A 683      58.718  -5.889  37.121  1.00  2.260          H  
ATOM  10943 1HB  GLN A 683      56.267  -6.029  35.314  1.00  3.080          H  
ATOM  10944 2HB  GLN A 683      57.686  -7.032  35.194  1.00  3.080          H  
ATOM  10945 1HG  GLN A 683      57.278  -8.092  37.253  1.00  3.080          H  
ATOM  10946 2HG  GLN A 683      55.882  -7.009  37.546  1.00  3.080          H  
ATOM  10947 1HE2 GLN A 683      53.616  -9.088  35.831  1.00  3.080          H  
ATOM  10948 2HE2 GLN A 683      53.963  -7.884  37.062  1.00  3.080          H  
ATOM  10949  N   ARG A 684      57.905  -3.619  34.842  1.00  1.890          N  
ATOM  10950  CA  ARG A 684      58.418  -2.745  33.799  1.00  1.950          C  
ATOM  10951  C   ARG A 684      59.632  -2.017  34.287  1.00  1.900          C  
ATOM  10952  O   ARG A 684      60.645  -2.013  33.600  1.00  1.970          O  
ATOM  10953  CB  ARG A 684      57.401  -1.694  33.353  1.00  2.710          C  
ATOM  10954  CG  ARG A 684      57.903  -0.735  32.234  1.00  2.710          C  
ATOM  10955  CD  ARG A 684      56.914   0.340  31.889  1.00  2.710          C  
ATOM  10956  NE  ARG A 684      57.443   1.289  30.859  1.00  2.710          N  
ATOM  10957  CZ  ARG A 684      57.359   1.118  29.510  1.00  2.710          C  
ATOM  10958  NH1 ARG A 684      56.796   0.053  29.023  1.00  2.710          N  
ATOM  10959  NH2 ARG A 684      57.844   2.026  28.698  1.00  2.710          N  
ATOM  10960  H   ARG A 684      56.932  -3.512  35.135  1.00  2.270          H  
ATOM  10961  HA  ARG A 684      58.703  -3.348  32.943  1.00  2.340          H  
ATOM  10962 1HB  ARG A 684      56.491  -2.186  33.007  1.00  3.250          H  
ATOM  10963 2HB  ARG A 684      57.138  -1.071  34.196  1.00  3.250          H  
ATOM  10964 1HG  ARG A 684      58.801  -0.233  32.576  1.00  3.250          H  
ATOM  10965 2HG  ARG A 684      58.124  -1.305  31.334  1.00  3.250          H  
ATOM  10966 1HD  ARG A 684      55.988  -0.102  31.519  1.00  3.250          H  
ATOM  10967 2HD  ARG A 684      56.695   0.915  32.790  1.00  3.250          H  
ATOM  10968  HE  ARG A 684      57.887   2.151  31.191  1.00  3.250          H  
ATOM  10969 1HH1 ARG A 684      56.420  -0.652  29.642  1.00  3.250          H  
ATOM  10970 2HH1 ARG A 684      56.706  -0.112  28.012  1.00  3.250          H  
ATOM  10971 1HH2 ARG A 684      58.322   2.847  29.079  1.00  3.250          H  
ATOM  10972 2HH2 ARG A 684      57.769   1.904  27.700  1.00  3.250          H  
ATOM  10973  N   GLN A 685      59.578  -1.452  35.495  1.00  1.770          N  
ATOM  10974  CA  GLN A 685      60.735  -0.737  35.977  1.00  1.720          C  
ATOM  10975  C   GLN A 685      61.941  -1.621  36.114  1.00  1.790          C  
ATOM  10976  O   GLN A 685      63.049  -1.221  35.758  1.00  1.850          O  
ATOM  10977  CB  GLN A 685      60.446  -0.064  37.319  1.00  2.430          C  
ATOM  10978  CG  GLN A 685      61.644   0.704  37.958  1.00  2.430          C  
ATOM  10979  CD  GLN A 685      62.179   1.854  37.145  1.00  2.430          C  
ATOM  10980  OE1 GLN A 685      62.111   1.863  35.908  1.00  2.430          O  
ATOM  10981  NE2 GLN A 685      62.710   2.843  37.843  1.00  2.430          N  
ATOM  10982  H   GLN A 685      58.706  -1.480  36.033  1.00  2.120          H  
ATOM  10983  HA  GLN A 685      60.957   0.009  35.230  1.00  2.060          H  
ATOM  10984 1HB  GLN A 685      59.619   0.635  37.201  1.00  2.910          H  
ATOM  10985 2HB  GLN A 685      60.116  -0.827  38.030  1.00  2.910          H  
ATOM  10986 1HG  GLN A 685      61.310   1.105  38.912  1.00  2.910          H  
ATOM  10987 2HG  GLN A 685      62.466   0.005  38.127  1.00  2.910          H  
ATOM  10988 1HE2 GLN A 685      63.084   3.646  37.382  1.00  2.910          H  
ATOM  10989 2HE2 GLN A 685      62.742   2.791  38.844  1.00  2.910          H  
ATOM  10990  N   ALA A 686      61.772  -2.853  36.576  1.00  1.810          N  
ATOM  10991  CA  ALA A 686      62.959  -3.679  36.676  1.00  1.890          C  
ATOM  10992  C   ALA A 686      63.631  -3.836  35.306  1.00  2.010          C  
ATOM  10993  O   ALA A 686      64.855  -3.693  35.190  1.00  2.080          O  
ATOM  10994  CB  ALA A 686      62.592  -5.043  37.230  1.00  2.610          C  
ATOM  10995  H   ALA A 686      60.854  -3.166  36.920  1.00  2.170          H  
ATOM  10996  HA  ALA A 686      63.662  -3.188  37.347  1.00  2.270          H  
ATOM  10997 1HB  ALA A 686      63.490  -5.653  37.319  1.00  3.140          H  
ATOM  10998 2HB  ALA A 686      62.130  -4.923  38.209  1.00  3.140          H  
ATOM  10999 3HB  ALA A 686      61.887  -5.527  36.553  1.00  3.140          H  
ATOM  11000  N   LYS A 687      62.823  -4.026  34.257  1.00  2.050          N  
ATOM  11001  CA  LYS A 687      63.396  -4.231  32.934  1.00  2.180          C  
ATOM  11002  C   LYS A 687      63.888  -2.934  32.283  1.00  2.180          C  
ATOM  11003  O   LYS A 687      64.953  -2.923  31.659  1.00  2.260          O  
ATOM  11004  CB  LYS A 687      62.368  -4.909  32.034  1.00  3.000          C  
ATOM  11005  CG  LYS A 687      61.917  -6.297  32.493  1.00  3.000          C  
ATOM  11006  CD  LYS A 687      63.029  -7.336  32.499  1.00  3.000          C  
ATOM  11007  CE  LYS A 687      62.486  -8.701  32.898  1.00  3.000          C  
ATOM  11008  NZ  LYS A 687      63.571  -9.728  32.988  1.00  3.000          N  
ATOM  11009  H   LYS A 687      61.812  -4.132  34.425  1.00  2.460          H  
ATOM  11010  HA  LYS A 687      64.265  -4.876  33.040  1.00  2.620          H  
ATOM  11011 1HB  LYS A 687      61.476  -4.279  31.965  1.00  3.600          H  
ATOM  11012 2HB  LYS A 687      62.782  -5.022  31.038  1.00  3.600          H  
ATOM  11013 1HG  LYS A 687      61.484  -6.225  33.492  1.00  3.600          H  
ATOM  11014 2HG  LYS A 687      61.157  -6.630  31.826  1.00  3.600          H  
ATOM  11015 1HD  LYS A 687      63.481  -7.401  31.507  1.00  3.600          H  
ATOM  11016 2HD  LYS A 687      63.797  -7.063  33.219  1.00  3.600          H  
ATOM  11017 1HE  LYS A 687      61.996  -8.615  33.867  1.00  3.600          H  
ATOM  11018 2HE  LYS A 687      61.752  -9.026  32.159  1.00  3.600          H  
ATOM  11019 1HZ  LYS A 687      63.174 -10.617  33.260  1.00  3.600          H  
ATOM  11020 2HZ  LYS A 687      64.024  -9.824  32.089  1.00  3.600          H  
ATOM  11021 3HZ  LYS A 687      64.253  -9.440  33.680  1.00  3.600          H  
ATOM  11022  N   VAL A 688      63.148  -1.839  32.443  1.00  2.120          N  
ATOM  11023  CA  VAL A 688      63.535  -0.563  31.860  1.00  2.130          C  
ATOM  11024  C   VAL A 688      64.828  -0.087  32.495  1.00  2.110          C  
ATOM  11025  O   VAL A 688      65.715   0.400  31.790  1.00  2.190          O  
ATOM  11026  CB  VAL A 688      62.418   0.503  31.980  1.00  2.980          C  
ATOM  11027  CG1 VAL A 688      62.938   1.868  31.568  1.00  2.980          C  
ATOM  11028  CG2 VAL A 688      61.257   0.133  31.053  1.00  2.980          C  
ATOM  11029  H   VAL A 688      62.286  -1.906  32.976  1.00  2.540          H  
ATOM  11030  HA  VAL A 688      63.717  -0.719  30.796  1.00  2.560          H  
ATOM  11031  HB  VAL A 688      62.076   0.554  33.016  1.00  3.570          H  
ATOM  11032 1HG1 VAL A 688      62.143   2.606  31.655  1.00  3.570          H  
ATOM  11033 2HG1 VAL A 688      63.747   2.141  32.218  1.00  3.570          H  
ATOM  11034 3HG1 VAL A 688      63.292   1.836  30.541  1.00  3.570          H  
ATOM  11035 1HG2 VAL A 688      60.470   0.881  31.133  1.00  3.570          H  
ATOM  11036 2HG2 VAL A 688      61.608   0.089  30.023  1.00  3.570          H  
ATOM  11037 3HG2 VAL A 688      60.871  -0.838  31.337  1.00  3.570          H  
ATOM  11038  N   LYS A 689      64.937  -0.195  33.825  1.00  2.020          N  
ATOM  11039  CA  LYS A 689      66.146   0.199  34.520  1.00  2.010          C  
ATOM  11040  C   LYS A 689      67.345  -0.583  33.973  1.00  2.120          C  
ATOM  11041  O   LYS A 689      68.364   0.025  33.636  1.00  2.160          O  
ATOM  11042  CB  LYS A 689      65.987  -0.015  36.026  1.00  2.820          C  
ATOM  11043  CG  LYS A 689      67.191   0.413  36.869  1.00  2.820          C  
ATOM  11044  CD  LYS A 689      66.927   0.208  38.359  1.00  2.820          C  
ATOM  11045  CE  LYS A 689      68.148   0.590  39.195  1.00  2.820          C  
ATOM  11046  NZ  LYS A 689      67.912   0.388  40.656  1.00  2.820          N  
ATOM  11047  H   LYS A 689      64.160  -0.569  34.374  1.00  2.420          H  
ATOM  11048  HA  LYS A 689      66.319   1.259  34.337  1.00  2.410          H  
ATOM  11049 1HB  LYS A 689      65.109   0.535  36.375  1.00  3.380          H  
ATOM  11050 2HB  LYS A 689      65.796  -1.075  36.218  1.00  3.380          H  
ATOM  11051 1HG  LYS A 689      68.065  -0.178  36.581  1.00  3.380          H  
ATOM  11052 2HG  LYS A 689      67.410   1.464  36.681  1.00  3.380          H  
ATOM  11053 1HD  LYS A 689      66.074   0.818  38.666  1.00  3.380          H  
ATOM  11054 2HD  LYS A 689      66.685  -0.841  38.538  1.00  3.380          H  
ATOM  11055 1HE  LYS A 689      68.995  -0.022  38.886  1.00  3.380          H  
ATOM  11056 2HE  LYS A 689      68.387   1.638  39.018  1.00  3.380          H  
ATOM  11057 1HZ  LYS A 689      68.742   0.651  41.170  1.00  3.380          H  
ATOM  11058 2HZ  LYS A 689      67.136   0.960  40.957  1.00  3.380          H  
ATOM  11059 3HZ  LYS A 689      67.702  -0.584  40.834  1.00  3.380          H  
ATOM  11060  N   ASP A 690      67.225  -1.920  33.819  1.00  2.190          N  
ATOM  11061  CA  ASP A 690      68.337  -2.711  33.268  1.00  2.320          C  
ATOM  11062  C   ASP A 690      68.732  -2.260  31.860  1.00  2.430          C  
ATOM  11063  O   ASP A 690      69.918  -2.251  31.500  1.00  2.520          O  
ATOM  11064  CB  ASP A 690      68.004  -4.212  33.229  1.00  3.200          C  
ATOM  11065  CG  ASP A 690      68.037  -4.919  34.601  1.00  3.200          C  
ATOM  11066  OD1 ASP A 690      68.554  -4.354  35.538  1.00  3.200          O  
ATOM  11067  OD2 ASP A 690      67.564  -6.033  34.685  1.00  3.200          O  
ATOM  11068  H   ASP A 690      66.379  -2.401  34.147  1.00  2.630          H  
ATOM  11069  HA  ASP A 690      69.199  -2.574  33.919  1.00  2.780          H  
ATOM  11070 1HB  ASP A 690      67.001  -4.334  32.811  1.00  3.840          H  
ATOM  11071 2HB  ASP A 690      68.698  -4.724  32.551  1.00  3.840          H  
ATOM  11072  N   VAL A 691      67.755  -1.846  31.046  1.00  2.410          N  
ATOM  11073  CA  VAL A 691      68.120  -1.384  29.716  1.00  2.530          C  
ATOM  11074  C   VAL A 691      68.834  -0.033  29.809  1.00  2.530          C  
ATOM  11075  O   VAL A 691      69.976   0.086  29.381  1.00  2.650          O  
ATOM  11076  CB  VAL A 691      66.881  -1.239  28.786  1.00  3.490          C  
ATOM  11077  CG1 VAL A 691      67.284  -0.601  27.417  1.00  3.490          C  
ATOM  11078  CG2 VAL A 691      66.277  -2.583  28.538  1.00  3.490          C  
ATOM  11079  H   VAL A 691      66.775  -1.926  31.347  1.00  2.890          H  
ATOM  11080  HA  VAL A 691      68.803  -2.108  29.272  1.00  3.040          H  
ATOM  11081  HB  VAL A 691      66.146  -0.589  29.270  1.00  4.190          H  
ATOM  11082 1HG1 VAL A 691      66.408  -0.511  26.778  1.00  4.190          H  
ATOM  11083 2HG1 VAL A 691      67.714   0.386  27.565  1.00  4.190          H  
ATOM  11084 3HG1 VAL A 691      68.015  -1.244  26.927  1.00  4.190          H  
ATOM  11085 1HG2 VAL A 691      65.407  -2.481  27.896  1.00  4.190          H  
ATOM  11086 2HG2 VAL A 691      67.009  -3.189  28.064  1.00  4.190          H  
ATOM  11087 3HG2 VAL A 691      65.981  -3.043  29.468  1.00  4.190          H  
ATOM  11088  N   ILE A 692      68.242   0.956  30.478  1.00  2.420          N  
ATOM  11089  CA  ILE A 692      68.846   2.296  30.522  1.00  2.430          C  
ATOM  11090  C   ILE A 692      70.234   2.254  31.172  1.00  2.470          C  
ATOM  11091  O   ILE A 692      71.198   2.835  30.659  1.00  2.560          O  
ATOM  11092  CB  ILE A 692      67.921   3.308  31.239  1.00  3.400          C  
ATOM  11093  CG1 ILE A 692      66.653   3.523  30.355  1.00  3.400          C  
ATOM  11094  CG2 ILE A 692      68.657   4.652  31.470  1.00  3.400          C  
ATOM  11095  CD1 ILE A 692      65.526   4.285  31.012  1.00  3.400          C  
ATOM  11096  H   ILE A 692      67.326   0.783  30.903  1.00  2.900          H  
ATOM  11097  HA  ILE A 692      68.969   2.642  29.498  1.00  2.920          H  
ATOM  11098  HB  ILE A 692      67.600   2.886  32.196  1.00  4.080          H  
ATOM  11099 1HG1 ILE A 692      66.945   4.032  29.450  1.00  4.080          H  
ATOM  11100 2HG1 ILE A 692      66.266   2.541  30.084  1.00  4.080          H  
ATOM  11101 1HG2 ILE A 692      68.007   5.358  31.972  1.00  4.080          H  
ATOM  11102 2HG2 ILE A 692      69.542   4.502  32.085  1.00  4.080          H  
ATOM  11103 3HG2 ILE A 692      68.948   5.060  30.508  1.00  4.080          H  
ATOM  11104 1HD1 ILE A 692      64.686   4.353  30.323  1.00  4.080          H  
ATOM  11105 2HD1 ILE A 692      65.227   3.762  31.899  1.00  4.080          H  
ATOM  11106 3HD1 ILE A 692      65.843   5.284  31.279  1.00  4.080          H  
ATOM  11107  N   THR A 693      70.358   1.519  32.267  1.00  2.420          N  
ATOM  11108  CA  THR A 693      71.619   1.343  32.978  1.00  2.480          C  
ATOM  11109  C   THR A 693      72.769   0.976  32.037  1.00  2.650          C  
ATOM  11110  O   THR A 693      73.908   1.397  32.257  1.00  2.830          O  
ATOM  11111  CB  THR A 693      71.490   0.248  34.069  1.00  3.450          C  
ATOM  11112  OG1 THR A 693      70.497   0.642  35.026  1.00  3.450          O  
ATOM  11113  CG2 THR A 693      72.820   0.022  34.787  1.00  3.450          C  
ATOM  11114  H   THR A 693      69.528   1.072  32.649  1.00  2.900          H  
ATOM  11115  HA  THR A 693      71.867   2.284  33.466  1.00  2.980          H  
ATOM  11116  HB  THR A 693      71.172  -0.686  33.601  1.00  4.140          H  
ATOM  11117  HG1 THR A 693      69.630   0.596  34.586  1.00  4.140          H  
ATOM  11118 1HG2 THR A 693      72.686  -0.748  35.543  1.00  4.140          H  
ATOM  11119 2HG2 THR A 693      73.584  -0.304  34.083  1.00  4.140          H  
ATOM  11120 3HG2 THR A 693      73.137   0.947  35.262  1.00  4.140          H  
ATOM  11121  N   ASN A 694      72.500   0.129  31.039  1.00  2.660          N  
ATOM  11122  CA  ASN A 694      73.525  -0.348  30.140  1.00  2.840          C  
ATOM  11123  C   ASN A 694      73.480   0.299  28.746  1.00  2.950          C  
ATOM  11124  O   ASN A 694      74.476   0.255  28.020  1.00  3.090          O  
ATOM  11125  CB  ASN A 694      73.400  -1.851  30.062  1.00  3.900          C  
ATOM  11126  CG  ASN A 694      73.726  -2.506  31.384  1.00  3.900          C  
ATOM  11127  OD1 ASN A 694      74.908  -2.632  31.731  1.00  3.900          O  
ATOM  11128  ND2 ASN A 694      72.724  -2.904  32.140  1.00  3.900          N  
ATOM  11129  H   ASN A 694      71.543  -0.187  30.866  1.00  3.190          H  
ATOM  11130  HA  ASN A 694      74.494  -0.104  30.572  1.00  3.410          H  
ATOM  11131 1HB  ASN A 694      72.375  -2.115  29.773  1.00  4.680          H  
ATOM  11132 2HB  ASN A 694      74.073  -2.236  29.306  1.00  4.680          H  
ATOM  11133 1HD2 ASN A 694      72.908  -3.332  33.024  1.00  4.680          H  
ATOM  11134 2HD2 ASN A 694      71.756  -2.759  31.849  1.00  4.680          H  
ATOM  11135  N   CYS A 695      72.341   0.901  28.363  1.00  2.930          N  
ATOM  11136  CA  CYS A 695      72.194   1.466  27.031  1.00  3.070          C  
ATOM  11137  C   CYS A 695      72.183   2.996  26.984  1.00  3.070          C  
ATOM  11138  O   CYS A 695      72.111   3.570  25.905  1.00  3.310          O  
ATOM  11139  CB  CYS A 695      70.918   0.951  26.358  1.00  4.240          C  
ATOM  11140  SG  CYS A 695      70.870  -0.854  26.094  1.00  4.240          S  
ATOM  11141  H   CYS A 695      71.538   0.898  28.983  1.00  3.520          H  
ATOM  11142  HA  CYS A 695      73.043   1.139  26.435  1.00  3.680          H  
ATOM  11143 1HB  CYS A 695      70.058   1.224  26.971  1.00  5.090          H  
ATOM  11144 2HB  CYS A 695      70.795   1.435  25.390  1.00  5.090          H  
ATOM  11145  N   LYS A 696      72.296   3.712  28.114  1.00  2.910          N  
ATOM  11146  CA  LYS A 696      72.329   5.194  28.077  1.00  2.930          C  
ATOM  11147  C   LYS A 696      73.726   5.696  27.642  1.00  2.980          C  
ATOM  11148  O   LYS A 696      74.428   6.389  28.380  1.00  3.070          O  
ATOM  11149  CB  LYS A 696      71.968   5.746  29.464  1.00  4.090          C  
ATOM  11150  CG  LYS A 696      71.816   7.279  29.591  1.00  4.090          C  
ATOM  11151  CD  LYS A 696      71.397   7.651  31.014  1.00  4.090          C  
ATOM  11152  CE  LYS A 696      71.270   9.154  31.195  1.00  4.090          C  
ATOM  11153  NZ  LYS A 696      70.873   9.513  32.590  1.00  4.090          N  
ATOM  11154  H   LYS A 696      72.269   3.249  29.018  1.00  3.490          H  
ATOM  11155  HA  LYS A 696      71.595   5.545  27.352  1.00  3.520          H  
ATOM  11156 1HB  LYS A 696      71.045   5.298  29.777  1.00  4.910          H  
ATOM  11157 2HB  LYS A 696      72.729   5.426  30.176  1.00  4.910          H  
ATOM  11158 1HG  LYS A 696      72.748   7.789  29.366  1.00  4.910          H  
ATOM  11159 2HG  LYS A 696      71.057   7.622  28.891  1.00  4.910          H  
ATOM  11160 1HD  LYS A 696      70.439   7.186  31.241  1.00  4.910          H  
ATOM  11161 2HD  LYS A 696      72.140   7.271  31.715  1.00  4.910          H  
ATOM  11162 1HE  LYS A 696      72.227   9.622  30.968  1.00  4.910          H  
ATOM  11163 2HE  LYS A 696      70.518   9.535  30.505  1.00  4.910          H  
ATOM  11164 1HZ  LYS A 696      70.799  10.518  32.672  1.00  4.910          H  
ATOM  11165 2HZ  LYS A 696      69.980   9.093  32.808  1.00  4.910          H  
ATOM  11166 3HZ  LYS A 696      71.569   9.175  33.239  1.00  4.910          H  
ATOM  11167  N   SER A 697      74.050   5.353  26.398  1.00  3.130          N  
ATOM  11168  CA  SER A 697      75.287   5.535  25.648  1.00  3.350          C  
ATOM  11169  C   SER A 697      76.536   5.000  26.328  1.00  3.820          C  
ATOM  11170  O   SER A 697      76.530   4.595  27.492  1.00  4.130          O  
ATOM  11171  CB  SER A 697      75.497   6.999  25.337  1.00  4.600          C  
ATOM  11172  OG  SER A 697      76.716   7.199  24.661  1.00  4.600          O  
ATOM  11173  H   SER A 697      73.320   4.836  25.932  1.00  3.760          H  
ATOM  11174  HA  SER A 697      75.178   4.995  24.703  1.00  4.020          H  
ATOM  11175 1HB  SER A 697      74.675   7.356  24.723  1.00  5.520          H  
ATOM  11176 2HB  SER A 697      75.492   7.575  26.263  1.00  5.520          H  
ATOM  11177  HG  SER A 697      76.665   8.107  24.322  1.00  5.520          H  
ATOM  11178  N   CYS A 698      77.632   5.015  25.572  1.00  4.360          N  
ATOM  11179  CA  CYS A 698      78.956   4.617  26.046  1.00  5.190          C  
ATOM  11180  C   CYS A 698      79.997   5.645  25.613  1.00  5.780          C  
ATOM  11181  O   CYS A 698      81.196   5.348  25.597  1.00  6.560          O  
ATOM  11182  CB  CYS A 698      79.372   3.265  25.470  1.00  6.930          C  
ATOM  11183  SG  CYS A 698      78.299   1.899  25.901  1.00  6.930          S  
ATOM  11184  H   CYS A 698      77.521   5.336  24.616  1.00  5.230          H  
ATOM  11185  HA  CYS A 698      78.940   4.563  27.133  1.00  6.230          H  
ATOM  11186 1HB  CYS A 698      79.397   3.331  24.390  1.00  8.320          H  
ATOM  11187 2HB  CYS A 698      80.378   3.022  25.810  1.00  8.320          H  
ATOM  11188  HG  CYS A 698      77.387   2.202  24.940  1.00  8.320          H  
ATOM  11189  N   LYS A 699      79.532   6.847  25.264  1.00  5.670          N  
ATOM  11190  CA  LYS A 699      80.360   7.917  24.685  1.00  6.420          C  
ATOM  11191  C   LYS A 699      81.729   8.127  25.332  1.00  6.640          C  
ATOM  11192  O   LYS A 699      82.737   8.294  24.627  1.00  6.980          O  
ATOM  11193  CB  LYS A 699      79.599   9.246  24.702  1.00  8.690          C  
ATOM  11194  CG  LYS A 699      80.351  10.419  24.055  1.00  8.690          C  
ATOM  11195  CD  LYS A 699      79.504  11.689  24.038  1.00  8.690          C  
ATOM  11196  CE  LYS A 699      80.274  12.856  23.422  1.00  8.690          C  
ATOM  11197  NZ  LYS A 699      79.456  14.105  23.381  1.00  8.690          N  
ATOM  11198  H   LYS A 699      78.527   6.994  25.354  1.00  6.800          H  
ATOM  11199  HA  LYS A 699      80.523   7.668  23.639  1.00  7.700          H  
ATOM  11200 1HB  LYS A 699      78.654   9.124  24.181  1.00 10.430          H  
ATOM  11201 2HB  LYS A 699      79.371   9.517  25.740  1.00 10.430          H  
ATOM  11202 1HG  LYS A 699      81.267  10.622  24.617  1.00 10.430          H  
ATOM  11203 2HG  LYS A 699      80.626  10.154  23.034  1.00 10.430          H  
ATOM  11204 1HD  LYS A 699      78.596  11.514  23.459  1.00 10.430          H  
ATOM  11205 2HD  LYS A 699      79.221  11.953  25.058  1.00 10.430          H  
ATOM  11206 1HE  LYS A 699      81.171  13.040  24.010  1.00 10.430          H  
ATOM  11207 2HE  LYS A 699      80.567  12.592  22.404  1.00 10.430          H  
ATOM  11208 1HZ  LYS A 699      79.998  14.852  22.968  1.00 10.430          H  
ATOM  11209 2HZ  LYS A 699      78.626  13.946  22.826  1.00 10.430          H  
ATOM  11210 3HZ  LYS A 699      79.188  14.363  24.319  1.00 10.430          H  
ATOM  11211  N   GLU A 700      81.793   8.087  26.655  1.00  6.730          N  
ATOM  11212  CA  GLU A 700      83.031   8.357  27.376  1.00  7.210          C  
ATOM  11213  C   GLU A 700      84.215   7.432  27.044  1.00  7.530          C  
ATOM  11214  O   GLU A 700      85.360   7.809  27.305  1.00  7.970          O  
ATOM  11215  CB  GLU A 700      82.760   8.349  28.882  1.00  9.900          C  
ATOM  11216  CG  GLU A 700      81.891   9.528  29.365  1.00  9.900          C  
ATOM  11217  CD  GLU A 700      80.418   9.311  29.164  1.00  9.900          C  
ATOM  11218  OE1 GLU A 700      80.057   8.266  28.678  1.00  9.900          O  
ATOM  11219  OE2 GLU A 700      79.656  10.192  29.481  1.00  9.900          O  
ATOM  11220  H   GLU A 700      80.940   7.921  27.202  1.00  8.080          H  
ATOM  11221  HA  GLU A 700      83.336   9.369  27.112  1.00  8.650          H  
ATOM  11222 1HB  GLU A 700      82.267   7.417  29.163  1.00 11.880          H  
ATOM  11223 2HB  GLU A 700      83.707   8.392  29.422  1.00 11.880          H  
ATOM  11224 1HG  GLU A 700      82.082   9.695  30.424  1.00 11.880          H  
ATOM  11225 2HG  GLU A 700      82.194  10.423  28.825  1.00 11.880          H  
ATOM  11226  N   SER A 701      83.978   6.237  26.494  1.00  7.480          N  
ATOM  11227  CA  SER A 701      85.100   5.338  26.216  1.00  7.980          C  
ATOM  11228  C   SER A 701      85.864   5.601  24.901  1.00  7.840          C  
ATOM  11229  O   SER A 701      86.953   5.060  24.714  1.00  8.290          O  
ATOM  11230  CB  SER A 701      84.640   3.891  26.255  1.00 10.970          C  
ATOM  11231  OG  SER A 701      84.223   3.512  27.542  1.00 10.970          O  
ATOM  11232  H   SER A 701      83.020   5.948  26.271  1.00  8.980          H  
ATOM  11233  HA  SER A 701      85.816   5.462  27.030  1.00  9.580          H  
ATOM  11234 1HB  SER A 701      83.830   3.763  25.572  1.00 13.170          H  
ATOM  11235 2HB  SER A 701      85.450   3.246  25.922  1.00 13.170          H  
ATOM  11236  HG  SER A 701      83.955   2.593  27.473  1.00 13.170          H  
ATOM  11237  N   GLY A 702      85.329   6.416  23.988  1.00  7.410          N  
ATOM  11238  CA  GLY A 702      86.039   6.696  22.724  1.00  7.460          C  
ATOM  11239  C   GLY A 702      85.611   5.792  21.575  1.00  7.450          C  
ATOM  11240  O   GLY A 702      85.657   4.571  21.682  1.00  7.580          O  
ATOM  11241  H   GLY A 702      84.434   6.873  24.194  1.00  8.890          H  
ATOM  11242 1HA  GLY A 702      85.869   7.738  22.449  1.00  8.950          H  
ATOM  11243 2HA  GLY A 702      87.111   6.592  22.885  1.00  8.950          H  
ATOM  11244  N   ASN A 703      85.282   6.411  20.425  1.00  7.610          N  
ATOM  11245  CA  ASN A 703      84.751   5.742  19.219  1.00  7.810          C  
ATOM  11246  C   ASN A 703      83.377   5.138  19.534  1.00  7.950          C  
ATOM  11247  O   ASN A 703      82.881   4.243  18.856  1.00  8.190          O  
ATOM  11248  CB  ASN A 703      85.713   4.690  18.697  1.00 10.850          C  
ATOM  11249  CG  ASN A 703      87.014   5.285  18.278  1.00 10.850          C  
ATOM  11250  OD1 ASN A 703      87.050   6.268  17.521  1.00 10.850          O  
ATOM  11251  ND2 ASN A 703      88.092   4.720  18.758  1.00 10.850          N  
ATOM  11252  H   ASN A 703      85.358   7.420  20.404  1.00  9.130          H  
ATOM  11253  HA  ASN A 703      84.605   6.490  18.438  1.00  9.370          H  
ATOM  11254 1HB  ASN A 703      85.887   3.907  19.424  1.00 13.020          H  
ATOM  11255 2HB  ASN A 703      85.267   4.211  17.828  1.00 13.020          H  
ATOM  11256 1HD2 ASN A 703      88.996   5.077  18.517  1.00 13.020          H  
ATOM  11257 2HD2 ASN A 703      88.012   3.932  19.371  1.00 13.020          H  
ATOM  11258  N   LYS A 704      82.728   5.724  20.534  1.00  8.090          N  
ATOM  11259  CA  LYS A 704      81.409   5.339  21.009  1.00  8.510          C  
ATOM  11260  C   LYS A 704      80.380   6.374  20.607  1.00  8.400          C  
ATOM  11261  O   LYS A 704      79.284   6.470  21.148  1.00  8.830          O  
ATOM  11262  CB  LYS A 704      81.440   5.093  22.496  1.00 11.750          C  
ATOM  11263  CG  LYS A 704      82.361   3.973  22.938  1.00 11.750          C  
ATOM  11264  CD  LYS A 704      81.936   2.609  22.446  1.00 11.750          C  
ATOM  11265  CE  LYS A 704      82.825   1.536  23.019  1.00 11.750          C  
ATOM  11266  NZ  LYS A 704      82.390   0.190  22.593  1.00 11.750          N  
ATOM  11267  H   LYS A 704      83.202   6.475  21.010  1.00  9.710          H  
ATOM  11268  HA  LYS A 704      81.120   4.415  20.516  1.00 10.210          H  
ATOM  11269 1HB  LYS A 704      81.812   5.976  22.990  1.00 14.100          H  
ATOM  11270 2HB  LYS A 704      80.439   4.896  22.859  1.00 14.100          H  
ATOM  11271 1HG  LYS A 704      83.370   4.173  22.611  1.00 14.100          H  
ATOM  11272 2HG  LYS A 704      82.353   3.943  23.998  1.00 14.100          H  
ATOM  11273 1HD  LYS A 704      80.907   2.405  22.730  1.00 14.100          H  
ATOM  11274 2HD  LYS A 704      82.018   2.552  21.362  1.00 14.100          H  
ATOM  11275 1HE  LYS A 704      83.847   1.706  22.679  1.00 14.100          H  
ATOM  11276 2HE  LYS A 704      82.800   1.590  24.107  1.00 14.100          H  
ATOM  11277 1HZ  LYS A 704      82.998  -0.512  22.986  1.00 14.100          H  
ATOM  11278 2HZ  LYS A 704      81.440   0.036  22.923  1.00 14.100          H  
ATOM  11279 3HZ  LYS A 704      82.409   0.128  21.579  1.00 14.100          H  
ATOM  11280  N   CYS A 705      80.771   7.176  19.636  1.00  8.050          N  
ATOM  11281  CA  CYS A 705      79.918   8.162  18.999  1.00  8.160          C  
ATOM  11282  C   CYS A 705      79.439   7.536  17.687  1.00  8.290          C  
ATOM  11283  O   CYS A 705      78.698   8.137  16.912  1.00  7.960          O  
ATOM  11284  CB  CYS A 705      80.701   9.437  18.715  1.00 11.380          C  
ATOM  11285  SG  CYS A 705      82.020   9.197  17.501  1.00 11.380          S  
ATOM  11286  H   CYS A 705      81.715   7.079  19.295  1.00  9.660          H  
ATOM  11287  HA  CYS A 705      79.062   8.381  19.637  1.00  9.790          H  
ATOM  11288 1HB  CYS A 705      80.025  10.206  18.338  1.00 13.660          H  
ATOM  11289 2HB  CYS A 705      81.146   9.809  19.637  1.00 13.660          H  
ATOM  11290  HG  CYS A 705      81.202   9.066  16.450  1.00 13.660          H  
ATOM  11291  N   LYS A 706      79.965   6.339  17.434  1.00  8.980          N  
ATOM  11292  CA  LYS A 706      79.766   5.513  16.257  1.00  9.350          C  
ATOM  11293  C   LYS A 706      78.713   4.451  16.549  1.00  8.680          C  
ATOM  11294  O   LYS A 706      78.241   4.333  17.676  1.00  8.360          O  
ATOM  11295  CB  LYS A 706      81.080   4.842  15.858  1.00 12.940          C  
ATOM  11296  CG  LYS A 706      82.191   5.810  15.487  1.00 12.940          C  
ATOM  11297  CD  LYS A 706      83.428   5.072  14.993  1.00 12.940          C  
ATOM  11298  CE  LYS A 706      84.569   6.035  14.685  1.00 12.940          C  
ATOM  11299  NZ  LYS A 706      85.738   5.340  14.059  1.00 12.940          N  
ATOM  11300  H   LYS A 706      80.545   5.953  18.159  1.00 10.780          H  
ATOM  11301  HA  LYS A 706      79.408   6.137  15.438  1.00 11.220          H  
ATOM  11302 1HB  LYS A 706      81.437   4.224  16.685  1.00 15.530          H  
ATOM  11303 2HB  LYS A 706      80.917   4.183  15.007  1.00 15.530          H  
ATOM  11304 1HG  LYS A 706      81.839   6.501  14.722  1.00 15.530          H  
ATOM  11305 2HG  LYS A 706      82.464   6.381  16.370  1.00 15.530          H  
ATOM  11306 1HD  LYS A 706      83.758   4.373  15.766  1.00 15.530          H  
ATOM  11307 2HD  LYS A 706      83.185   4.506  14.095  1.00 15.530          H  
ATOM  11308 1HE  LYS A 706      84.218   6.817  14.015  1.00 15.530          H  
ATOM  11309 2HE  LYS A 706      84.897   6.492  15.621  1.00 15.530          H  
ATOM  11310 1HZ  LYS A 706      86.473   6.012  13.887  1.00 15.530          H  
ATOM  11311 2HZ  LYS A 706      86.086   4.610  14.666  1.00 15.530          H  
ATOM  11312 3HZ  LYS A 706      85.450   4.926  13.185  1.00 15.530          H  
ATOM  11313  N   THR A 707      78.400   3.612  15.562  1.00  8.680          N  
ATOM  11314  CA  THR A 707      77.362   2.575  15.686  1.00  8.290          C  
ATOM  11315  C   THR A 707      77.686   1.429  16.668  1.00  7.350          C  
ATOM  11316  O   THR A 707      76.889   0.508  16.858  1.00  7.450          O  
ATOM  11317  CB  THR A 707      77.024   2.002  14.304  1.00 11.760          C  
ATOM  11318  OG1 THR A 707      78.217   1.484  13.692  1.00 11.760          O  
ATOM  11319  CG2 THR A 707      76.419   3.096  13.436  1.00 11.760          C  
ATOM  11320  H   THR A 707      78.849   3.713  14.662  1.00 10.420          H  
ATOM  11321  HA  THR A 707      76.458   3.069  16.036  1.00  9.950          H  
ATOM  11322  HB  THR A 707      76.300   1.194  14.413  1.00 14.110          H  
ATOM  11323  HG1 THR A 707      78.474   0.663  14.133  1.00 14.110          H  
ATOM  11324 1HG2 THR A 707      76.171   2.686  12.459  1.00 14.110          H  
ATOM  11325 2HG2 THR A 707      75.510   3.470  13.919  1.00 14.110          H  
ATOM  11326 3HG2 THR A 707      77.126   3.910  13.318  1.00 14.110          H  
ATOM  11327  N   GLU A 708      78.862   1.480  17.288  1.00  6.630          N  
ATOM  11328  CA  GLU A 708      79.274   0.535  18.321  1.00  5.880          C  
ATOM  11329  C   GLU A 708      79.035   1.100  19.742  1.00  5.000          C  
ATOM  11330  O   GLU A 708      79.446   0.488  20.732  1.00  5.090          O  
ATOM  11331  CB  GLU A 708      80.741   0.137  18.124  1.00  8.530          C  
ATOM  11332  CG  GLU A 708      80.998  -0.623  16.814  1.00  8.530          C  
ATOM  11333  CD  GLU A 708      82.441  -1.052  16.606  1.00  8.530          C  
ATOM  11334  OE1 GLU A 708      83.269  -0.741  17.429  1.00  8.530          O  
ATOM  11335  OE2 GLU A 708      82.703  -1.691  15.616  1.00  8.530          O  
ATOM  11336  H   GLU A 708      79.503   2.220  17.035  1.00  7.960          H  
ATOM  11337  HA  GLU A 708      78.672  -0.367  18.219  1.00  7.060          H  
ATOM  11338 1HB  GLU A 708      81.367   1.033  18.129  1.00 10.240          H  
ATOM  11339 2HB  GLU A 708      81.063  -0.496  18.950  1.00 10.240          H  
ATOM  11340 1HG  GLU A 708      80.365  -1.510  16.805  1.00 10.240          H  
ATOM  11341 2HG  GLU A 708      80.694   0.009  15.982  1.00 10.240          H  
ATOM  11342  N   CYS A 709      78.318   2.231  19.831  1.00  4.300          N  
ATOM  11343  CA  CYS A 709      78.050   2.973  21.065  1.00  3.700          C  
ATOM  11344  C   CYS A 709      77.229   2.230  22.116  1.00  3.590          C  
ATOM  11345  O   CYS A 709      77.122   2.705  23.245  1.00  3.740          O  
ATOM  11346  CB  CYS A 709      77.315   4.284  20.756  1.00  5.420          C  
ATOM  11347  SG  CYS A 709      75.539   4.144  20.263  1.00  5.420          S  
ATOM  11348  H   CYS A 709      78.011   2.657  18.958  1.00  5.160          H  
ATOM  11349  HA  CYS A 709      79.011   3.228  21.508  1.00  4.440          H  
ATOM  11350 1HB  CYS A 709      77.360   4.923  21.638  1.00  6.500          H  
ATOM  11351 2HB  CYS A 709      77.834   4.809  19.963  1.00  6.500          H  
ATOM  11352  N   LYS A 710      76.592   1.117  21.783  1.00  3.750          N  
ATOM  11353  CA  LYS A 710      75.782   0.405  22.770  1.00  4.010          C  
ATOM  11354  C   LYS A 710      76.004  -1.101  22.853  1.00  3.950          C  
ATOM  11355  O   LYS A 710      75.048  -1.834  23.101  1.00  4.290          O  
ATOM  11356  CB  LYS A 710      74.295   0.696  22.557  1.00  5.510          C  
ATOM  11357  CG  LYS A 710      73.873   2.152  22.849  1.00  5.510          C  
ATOM  11358  CD  LYS A 710      72.421   2.439  22.466  1.00  5.510          C  
ATOM  11359  CE  LYS A 710      72.001   3.922  22.789  1.00  5.510          C  
ATOM  11360  NZ  LYS A 710      72.498   4.948  21.810  1.00  5.510          N  
ATOM  11361  H   LYS A 710      76.703   0.750  20.849  1.00  4.500          H  
ATOM  11362  HA  LYS A 710      76.041   0.797  23.752  1.00  4.810          H  
ATOM  11363 1HB  LYS A 710      74.000   0.397  21.573  1.00  6.610          H  
ATOM  11364 2HB  LYS A 710      73.728   0.100  23.220  1.00  6.610          H  
ATOM  11365 1HG  LYS A 710      73.968   2.311  23.927  1.00  6.610          H  
ATOM  11366 2HG  LYS A 710      74.509   2.826  22.378  1.00  6.610          H  
ATOM  11367 1HD  LYS A 710      72.289   2.258  21.414  1.00  6.610          H  
ATOM  11368 2HD  LYS A 710      71.764   1.761  23.010  1.00  6.610          H  
ATOM  11369 1HE  LYS A 710      70.917   3.982  22.856  1.00  6.610          H  
ATOM  11370 2HE  LYS A 710      72.425   4.184  23.722  1.00  6.610          H  
ATOM  11371 1HZ  LYS A 710      72.208   5.861  22.132  1.00  6.610          H  
ATOM  11372 2HZ  LYS A 710      73.510   4.911  21.777  1.00  6.610          H  
ATOM  11373 3HZ  LYS A 710      72.135   4.805  20.877  1.00  6.610          H  
ATOM  11374  N   THR A 711      77.211  -1.601  22.629  1.00  3.800          N  
ATOM  11375  CA  THR A 711      77.352  -3.042  22.704  1.00  3.990          C  
ATOM  11376  C   THR A 711      78.102  -3.475  23.968  1.00  4.000          C  
ATOM  11377  O   THR A 711      79.018  -2.777  24.398  1.00  4.450          O  
ATOM  11378  CB  THR A 711      78.137  -3.570  21.493  1.00  5.510          C  
ATOM  11379  OG1 THR A 711      79.453  -3.004  21.503  1.00  5.510          O  
ATOM  11380  CG2 THR A 711      77.432  -3.165  20.216  1.00  5.510          C  
ATOM  11381  H   THR A 711      78.014  -1.018  22.414  1.00  4.560          H  
ATOM  11382  HA  THR A 711      76.359  -3.450  22.673  1.00  4.790          H  
ATOM  11383  HB  THR A 711      78.212  -4.653  21.543  1.00  6.610          H  
ATOM  11384  HG1 THR A 711      79.936  -3.333  22.276  1.00  6.610          H  
ATOM  11385 1HG2 THR A 711      77.994  -3.535  19.360  1.00  6.610          H  
ATOM  11386 2HG2 THR A 711      76.435  -3.594  20.214  1.00  6.610          H  
ATOM  11387 3HG2 THR A 711      77.365  -2.079  20.159  1.00  6.610          H  
ATOM  11388  N   LYS A 712      77.755  -4.631  24.565  1.00  3.800          N  
ATOM  11389  CA  LYS A 712      76.636  -5.523  24.211  1.00  3.680          C  
ATOM  11390  C   LYS A 712      75.382  -5.275  25.079  1.00  3.640          C  
ATOM  11391  O   LYS A 712      75.028  -6.143  25.872  1.00  3.710          O  
ATOM  11392  CB  LYS A 712      77.067  -6.981  24.348  1.00  5.200          C  
ATOM  11393  CG  LYS A 712      78.161  -7.398  23.371  1.00  5.200          C  
ATOM  11394  CD  LYS A 712      78.543  -8.862  23.554  1.00  5.200          C  
ATOM  11395  CE  LYS A 712      79.631  -9.282  22.568  1.00  5.200          C  
ATOM  11396  NZ  LYS A 712      80.026 -10.710  22.748  1.00  5.200          N  
ATOM  11397  H   LYS A 712      78.305  -4.899  25.369  1.00  4.560          H  
ATOM  11398  HA  LYS A 712      76.359  -5.402  23.172  1.00  4.420          H  
ATOM  11399 1HB  LYS A 712      77.429  -7.163  25.362  1.00  6.240          H  
ATOM  11400 2HB  LYS A 712      76.203  -7.636  24.187  1.00  6.240          H  
ATOM  11401 1HG  LYS A 712      77.809  -7.245  22.352  1.00  6.240          H  
ATOM  11402 2HG  LYS A 712      79.041  -6.775  23.527  1.00  6.240          H  
ATOM  11403 1HD  LYS A 712      78.905  -9.018  24.571  1.00  6.240          H  
ATOM  11404 2HD  LYS A 712      77.662  -9.487  23.401  1.00  6.240          H  
ATOM  11405 1HE  LYS A 712      79.264  -9.143  21.553  1.00  6.240          H  
ATOM  11406 2HE  LYS A 712      80.508  -8.653  22.716  1.00  6.240          H  
ATOM  11407 1HZ  LYS A 712      80.746 -10.948  22.079  1.00  6.240          H  
ATOM  11408 2HZ  LYS A 712      80.380 -10.848  23.685  1.00  6.240          H  
ATOM  11409 3HZ  LYS A 712      79.222 -11.304  22.602  1.00  6.240          H  
ATOM  11410  N   CYS A 713      74.689  -4.119  24.961  1.00  3.590          N  
ATOM  11411  CA  CYS A 713      73.512  -3.923  25.829  1.00  3.640          C  
ATOM  11412  C   CYS A 713      72.273  -4.078  24.976  1.00  3.460          C  
ATOM  11413  O   CYS A 713      71.143  -4.085  25.473  1.00  3.410          O  
ATOM  11414  CB  CYS A 713      73.393  -2.537  26.430  1.00  5.080          C  
ATOM  11415  SG  CYS A 713      72.715  -1.362  25.286  1.00  5.080          S  
ATOM  11416  H   CYS A 713      74.949  -3.369  24.309  1.00  4.310          H  
ATOM  11417  HA  CYS A 713      73.508  -4.668  26.624  1.00  4.370          H  
ATOM  11418 1HB  CYS A 713      72.749  -2.575  27.300  1.00  6.090          H  
ATOM  11419 2HB  CYS A 713      74.374  -2.178  26.745  1.00  6.090          H  
ATOM  11420  N   LYS A 714      72.485  -4.246  23.672  1.00  3.380          N  
ATOM  11421  CA  LYS A 714      71.391  -4.348  22.724  1.00  3.230          C  
ATOM  11422  C   LYS A 714      70.510  -5.509  23.164  1.00  3.170          C  
ATOM  11423  O   LYS A 714      69.280  -5.435  23.090  1.00  3.070          O  
ATOM  11424  CB  LYS A 714      71.935  -4.521  21.303  1.00  4.580          C  
ATOM  11425  CG  LYS A 714      72.636  -3.246  20.773  1.00  4.580          C  
ATOM  11426  CD  LYS A 714      73.166  -3.392  19.354  1.00  4.580          C  
ATOM  11427  CE  LYS A 714      73.913  -2.120  18.910  1.00  4.580          C  
ATOM  11428  NZ  LYS A 714      74.427  -2.235  17.503  1.00  4.580          N  
ATOM  11429  H   LYS A 714      73.435  -4.265  23.347  1.00  4.060          H  
ATOM  11430  HA  LYS A 714      70.801  -3.429  22.764  1.00  3.880          H  
ATOM  11431 1HB  LYS A 714      72.650  -5.341  21.281  1.00  5.500          H  
ATOM  11432 2HB  LYS A 714      71.118  -4.773  20.626  1.00  5.500          H  
ATOM  11433 1HG  LYS A 714      71.932  -2.423  20.795  1.00  5.500          H  
ATOM  11434 2HG  LYS A 714      73.461  -2.990  21.433  1.00  5.500          H  
ATOM  11435 1HD  LYS A 714      73.843  -4.243  19.296  1.00  5.500          H  
ATOM  11436 2HD  LYS A 714      72.332  -3.560  18.672  1.00  5.500          H  
ATOM  11437 1HE  LYS A 714      73.248  -1.270  18.981  1.00  5.500          H  
ATOM  11438 2HE  LYS A 714      74.753  -1.955  19.579  1.00  5.500          H  
ATOM  11439 1HZ  LYS A 714      74.931  -1.390  17.226  1.00  5.500          H  
ATOM  11440 2HZ  LYS A 714      75.051  -3.022  17.430  1.00  5.500          H  
ATOM  11441 3HZ  LYS A 714      73.644  -2.365  16.880  1.00  5.500          H  
ATOM  11442  N   ASP A 715      71.155  -6.545  23.707  1.00  3.220          N  
ATOM  11443  CA  ASP A 715      70.492  -7.717  24.226  1.00  3.190          C  
ATOM  11444  C   ASP A 715      69.508  -7.365  25.346  1.00  3.120          C  
ATOM  11445  O   ASP A 715      68.488  -8.038  25.482  1.00  3.120          O  
ATOM  11446  CB  ASP A 715      71.521  -8.700  24.786  1.00  4.480          C  
ATOM  11447  CG  ASP A 715      72.377  -9.396  23.722  1.00  4.480          C  
ATOM  11448  OD1 ASP A 715      72.065  -9.320  22.557  1.00  4.480          O  
ATOM  11449  OD2 ASP A 715      73.343 -10.003  24.101  1.00  4.480          O  
ATOM  11450  H   ASP A 715      72.166  -6.539  23.706  1.00  3.860          H  
ATOM  11451  HA  ASP A 715      69.945  -8.192  23.413  1.00  3.830          H  
ATOM  11452 1HB  ASP A 715      72.189  -8.164  25.467  1.00  5.370          H  
ATOM  11453 2HB  ASP A 715      71.008  -9.461  25.373  1.00  5.370          H  
ATOM  11454  N   GLU A 716      69.796  -6.334  26.164  1.00  3.050          N  
ATOM  11455  CA  GLU A 716      68.902  -5.983  27.257  1.00  2.960          C  
ATOM  11456  C   GLU A 716      67.628  -5.399  26.685  1.00  2.950          C  
ATOM  11457  O   GLU A 716      66.535  -5.615  27.220  1.00  2.890          O  
ATOM  11458  CB  GLU A 716      69.541  -4.972  28.224  1.00  4.180          C  
ATOM  11459  CG  GLU A 716      70.727  -5.504  29.017  1.00  4.180          C  
ATOM  11460  CD  GLU A 716      70.371  -6.707  29.859  1.00  4.180          C  
ATOM  11461  OE1 GLU A 716      69.362  -6.682  30.511  1.00  4.180          O  
ATOM  11462  OE2 GLU A 716      71.096  -7.679  29.819  1.00  4.180          O  
ATOM  11463  H   GLU A 716      70.617  -5.754  26.029  1.00  3.660          H  
ATOM  11464  HA  GLU A 716      68.651  -6.884  27.810  1.00  3.550          H  
ATOM  11465 1HB  GLU A 716      69.867  -4.088  27.674  1.00  5.020          H  
ATOM  11466 2HB  GLU A 716      68.795  -4.644  28.947  1.00  5.020          H  
ATOM  11467 1HG  GLU A 716      71.522  -5.775  28.321  1.00  5.020          H  
ATOM  11468 2HG  GLU A 716      71.100  -4.704  29.664  1.00  5.020          H  
ATOM  11469  N   CYS A 717      67.759  -4.639  25.596  1.00  3.010          N  
ATOM  11470  CA  CYS A 717      66.556  -4.078  24.988  1.00  2.990          C  
ATOM  11471  C   CYS A 717      65.743  -5.219  24.382  1.00  3.080          C  
ATOM  11472  O   CYS A 717      64.507  -5.185  24.399  1.00  3.050          O  
ATOM  11473  CB  CYS A 717      66.885  -3.020  23.938  1.00  4.190          C  
ATOM  11474  SG  CYS A 717      65.413  -2.049  23.397  1.00  4.190          S  
ATOM  11475  H   CYS A 717      68.684  -4.463  25.215  1.00  3.610          H  
ATOM  11476  HA  CYS A 717      65.963  -3.599  25.758  1.00  3.590          H  
ATOM  11477 1HB  CYS A 717      67.627  -2.328  24.339  1.00  5.030          H  
ATOM  11478 2HB  CYS A 717      67.321  -3.500  23.061  1.00  5.030          H  
ATOM  11479  N   GLU A 718      66.427  -6.226  23.812  1.00  3.190          N  
ATOM  11480  CA  GLU A 718      65.719  -7.384  23.263  1.00  3.280          C  
ATOM  11481  C   GLU A 718      64.998  -8.134  24.401  1.00  3.210          C  
ATOM  11482  O   GLU A 718      63.894  -8.654  24.205  1.00  3.230          O  
ATOM  11483  CB  GLU A 718      66.664  -8.325  22.510  1.00  4.560          C  
ATOM  11484  CG  GLU A 718      67.228  -7.750  21.204  1.00  4.560          C  
ATOM  11485  CD  GLU A 718      66.160  -7.464  20.177  1.00  4.560          C  
ATOM  11486  OE1 GLU A 718      65.366  -8.328  19.914  1.00  4.560          O  
ATOM  11487  OE2 GLU A 718      66.124  -6.364  19.664  1.00  4.560          O  
ATOM  11488  H   GLU A 718      67.449  -6.151  23.746  1.00  3.830          H  
ATOM  11489  HA  GLU A 718      64.968  -7.026  22.561  1.00  3.940          H  
ATOM  11490 1HB  GLU A 718      67.500  -8.586  23.150  1.00  5.470          H  
ATOM  11491 2HB  GLU A 718      66.139  -9.248  22.270  1.00  5.470          H  
ATOM  11492 1HG  GLU A 718      67.751  -6.822  21.434  1.00  5.470          H  
ATOM  11493 2HG  GLU A 718      67.954  -8.449  20.794  1.00  5.470          H  
ATOM  11494  N   LYS A 719      65.616  -8.203  25.596  1.00  3.140          N  
ATOM  11495  CA  LYS A 719      64.960  -8.830  26.745  1.00  3.070          C  
ATOM  11496  C   LYS A 719      63.686  -8.056  27.088  1.00  2.970          C  
ATOM  11497  O   LYS A 719      62.659  -8.668  27.400  1.00  2.990          O  
ATOM  11498  CB  LYS A 719      65.877  -8.886  27.971  1.00  4.330          C  
ATOM  11499  CG  LYS A 719      67.034  -9.879  27.892  1.00  4.330          C  
ATOM  11500  CD  LYS A 719      67.928  -9.757  29.133  1.00  4.330          C  
ATOM  11501  CE  LYS A 719      69.150 -10.659  29.065  1.00  4.330          C  
ATOM  11502  NZ  LYS A 719      70.089 -10.397  30.208  1.00  4.330          N  
ATOM  11503  H   LYS A 719      66.576  -7.852  25.669  1.00  3.770          H  
ATOM  11504  HA  LYS A 719      64.678  -9.846  26.474  1.00  3.680          H  
ATOM  11505 1HB  LYS A 719      66.304  -7.907  28.146  1.00  5.190          H  
ATOM  11506 2HB  LYS A 719      65.286  -9.137  28.848  1.00  5.190          H  
ATOM  11507 1HG  LYS A 719      66.634 -10.890  27.834  1.00  5.190          H  
ATOM  11508 2HG  LYS A 719      67.618  -9.694  27.006  1.00  5.190          H  
ATOM  11509 1HD  LYS A 719      68.265  -8.729  29.239  1.00  5.190          H  
ATOM  11510 2HD  LYS A 719      67.353 -10.017  30.017  1.00  5.190          H  
ATOM  11511 1HE  LYS A 719      68.829 -11.697  29.102  1.00  5.190          H  
ATOM  11512 2HE  LYS A 719      69.679 -10.482  28.127  1.00  5.190          H  
ATOM  11513 1HZ  LYS A 719      70.890 -11.001  30.141  1.00  5.190          H  
ATOM  11514 2HZ  LYS A 719      70.409  -9.401  30.157  1.00  5.190          H  
ATOM  11515 3HZ  LYS A 719      69.623 -10.553  31.085  1.00  5.190          H  
ATOM  11516  N   TYR A 720      63.749  -6.710  27.034  1.00  2.880          N  
ATOM  11517  CA  TYR A 720      62.563  -5.887  27.274  1.00  2.790          C  
ATOM  11518  C   TYR A 720      61.475  -6.266  26.257  1.00  2.880          C  
ATOM  11519  O   TYR A 720      60.309  -6.462  26.616  1.00  2.840          O  
ATOM  11520  CB  TYR A 720      62.831  -4.377  27.216  1.00  3.940          C  
ATOM  11521  CG  TYR A 720      61.551  -3.601  27.500  1.00  3.940          C  
ATOM  11522  CD1 TYR A 720      61.167  -3.353  28.798  1.00  3.940          C  
ATOM  11523  CD2 TYR A 720      60.739  -3.210  26.467  1.00  3.940          C  
ATOM  11524  CE1 TYR A 720      59.980  -2.726  29.058  1.00  3.940          C  
ATOM  11525  CE2 TYR A 720      59.543  -2.580  26.717  1.00  3.940          C  
ATOM  11526  CZ  TYR A 720      59.163  -2.343  28.004  1.00  3.940          C  
ATOM  11527  OH  TYR A 720      57.960  -1.751  28.267  1.00  3.940          O  
ATOM  11528  H   TYR A 720      64.660  -6.269  26.865  1.00  3.460          H  
ATOM  11529  HA  TYR A 720      62.182  -6.115  28.268  1.00  3.350          H  
ATOM  11530 1HB  TYR A 720      63.583  -4.104  27.954  1.00  4.730          H  
ATOM  11531 2HB  TYR A 720      63.199  -4.091  26.234  1.00  4.730          H  
ATOM  11532  HD1 TYR A 720      61.796  -3.664  29.609  1.00  4.730          H  
ATOM  11533  HD2 TYR A 720      61.043  -3.421  25.455  1.00  4.730          H  
ATOM  11534  HE1 TYR A 720      59.677  -2.547  30.084  1.00  4.730          H  
ATOM  11535  HE2 TYR A 720      58.891  -2.282  25.894  1.00  4.730          H  
ATOM  11536  HH  TYR A 720      57.388  -1.728  27.455  1.00  4.730          H  
ATOM  11537  N   LYS A 721      61.837  -6.360  24.970  1.00  3.030          N  
ATOM  11538  CA  LYS A 721      60.838  -6.737  23.977  1.00  3.140          C  
ATOM  11539  C   LYS A 721      60.187  -8.065  24.367  1.00  3.200          C  
ATOM  11540  O   LYS A 721      58.961  -8.178  24.364  1.00  3.200          O  
ATOM  11541  CB  LYS A 721      61.460  -6.890  22.581  1.00  4.350          C  
ATOM  11542  CG  LYS A 721      61.891  -5.602  21.892  1.00  4.350          C  
ATOM  11543  CD  LYS A 721      62.570  -5.898  20.579  1.00  4.350          C  
ATOM  11544  CE  LYS A 721      63.058  -4.644  19.900  1.00  4.350          C  
ATOM  11545  NZ  LYS A 721      63.819  -4.968  18.670  1.00  4.350          N  
ATOM  11546  H   LYS A 721      62.801  -6.142  24.701  1.00  3.640          H  
ATOM  11547  HA  LYS A 721      60.063  -5.971  23.946  1.00  3.770          H  
ATOM  11548 1HB  LYS A 721      62.327  -7.534  22.639  1.00  5.220          H  
ATOM  11549 2HB  LYS A 721      60.738  -7.381  21.924  1.00  5.220          H  
ATOM  11550 1HG  LYS A 721      61.005  -5.028  21.658  1.00  5.220          H  
ATOM  11551 2HG  LYS A 721      62.540  -5.013  22.544  1.00  5.220          H  
ATOM  11552 1HD  LYS A 721      63.417  -6.559  20.748  1.00  5.220          H  
ATOM  11553 2HD  LYS A 721      61.867  -6.405  19.920  1.00  5.220          H  
ATOM  11554 1HE  LYS A 721      62.204  -4.018  19.640  1.00  5.220          H  
ATOM  11555 2HE  LYS A 721      63.709  -4.091  20.584  1.00  5.220          H  
ATOM  11556 1HZ  LYS A 721      64.141  -4.124  18.239  1.00  5.220          H  
ATOM  11557 2HZ  LYS A 721      64.639  -5.552  18.942  1.00  5.220          H  
ATOM  11558 3HZ  LYS A 721      63.241  -5.480  18.025  1.00  5.220          H  
ATOM  11559  N   LYS A 722      60.989  -9.065  24.779  1.00  3.270          N  
ATOM  11560  CA  LYS A 722      60.406 -10.350  25.173  1.00  3.340          C  
ATOM  11561  C   LYS A 722      59.459 -10.176  26.364  1.00  3.210          C  
ATOM  11562  O   LYS A 722      58.346 -10.698  26.383  1.00  3.280          O  
ATOM  11563  CB  LYS A 722      61.500 -11.364  25.514  1.00  4.650          C  
ATOM  11564  CG  LYS A 722      62.301 -11.854  24.309  1.00  4.650          C  
ATOM  11565  CD  LYS A 722      63.398 -12.840  24.722  1.00  4.650          C  
ATOM  11566  CE  LYS A 722      64.217 -13.299  23.518  1.00  4.650          C  
ATOM  11567  NZ  LYS A 722      65.310 -14.240  23.909  1.00  4.650          N  
ATOM  11568  H   LYS A 722      62.006  -8.931  24.758  1.00  3.920          H  
ATOM  11569  HA  LYS A 722      59.824 -10.734  24.336  1.00  4.010          H  
ATOM  11570 1HB  LYS A 722      62.197 -10.915  26.217  1.00  5.580          H  
ATOM  11571 2HB  LYS A 722      61.052 -12.229  26.001  1.00  5.580          H  
ATOM  11572 1HG  LYS A 722      61.628 -12.337  23.602  1.00  5.580          H  
ATOM  11573 2HG  LYS A 722      62.760 -10.996  23.816  1.00  5.580          H  
ATOM  11574 1HD  LYS A 722      64.065 -12.356  25.439  1.00  5.580          H  
ATOM  11575 2HD  LYS A 722      62.949 -13.710  25.198  1.00  5.580          H  
ATOM  11576 1HE  LYS A 722      63.559 -13.798  22.809  1.00  5.580          H  
ATOM  11577 2HE  LYS A 722      64.660 -12.424  23.036  1.00  5.580          H  
ATOM  11578 1HZ  LYS A 722      65.827 -14.517  23.086  1.00  5.580          H  
ATOM  11579 2HZ  LYS A 722      65.936 -13.784  24.558  1.00  5.580          H  
ATOM  11580 3HZ  LYS A 722      64.912 -15.058  24.346  1.00  5.580          H  
ATOM  11581  N   PHE A 723      59.844  -9.335  27.313  1.00  3.000          N  
ATOM  11582  CA  PHE A 723      59.025  -9.061  28.483  1.00  2.890          C  
ATOM  11583  C   PHE A 723      57.577  -8.679  28.133  1.00  2.900          C  
ATOM  11584  O   PHE A 723      56.636  -9.265  28.701  1.00  2.950          O  
ATOM  11585  CB  PHE A 723      59.733  -8.019  29.333  1.00  4.090          C  
ATOM  11586  CG  PHE A 723      58.991  -7.480  30.395  1.00  4.090          C  
ATOM  11587  CD1 PHE A 723      58.703  -8.206  31.508  1.00  4.090          C  
ATOM  11588  CD2 PHE A 723      58.607  -6.171  30.314  1.00  4.090          C  
ATOM  11589  CE1 PHE A 723      58.023  -7.634  32.511  1.00  4.090          C  
ATOM  11590  CE2 PHE A 723      57.935  -5.594  31.313  1.00  4.090          C  
ATOM  11591  CZ  PHE A 723      57.640  -6.318  32.411  1.00  4.090          C  
ATOM  11592  H   PHE A 723      60.787  -8.938  27.259  1.00  3.600          H  
ATOM  11593  HA  PHE A 723      58.995  -9.942  29.086  1.00  3.470          H  
ATOM  11594 1HB  PHE A 723      60.640  -8.456  29.743  1.00  4.910          H  
ATOM  11595 2HB  PHE A 723      60.038  -7.215  28.737  1.00  4.910          H  
ATOM  11596  HD1 PHE A 723      59.020  -9.247  31.582  1.00  4.910          H  
ATOM  11597  HD2 PHE A 723      58.858  -5.597  29.421  1.00  4.910          H  
ATOM  11598  HE1 PHE A 723      57.785  -8.218  33.393  1.00  4.910          H  
ATOM  11599  HE2 PHE A 723      57.626  -4.554  31.241  1.00  4.910          H  
ATOM  11600  HZ  PHE A 723      57.097  -5.849  33.205  1.00  4.910          H  
ATOM  11601  N   ILE A 724      57.405  -7.734  27.198  1.00  2.890          N  
ATOM  11602  CA  ILE A 724      56.071  -7.255  26.777  1.00  2.940          C  
ATOM  11603  C   ILE A 724      55.385  -8.149  25.711  1.00  3.150          C  
ATOM  11604  O   ILE A 724      54.165  -8.401  25.758  1.00  3.260          O  
ATOM  11605  CB  ILE A 724      56.164  -5.828  26.175  1.00  4.100          C  
ATOM  11606  CG1 ILE A 724      56.776  -4.829  27.181  1.00  4.100          C  
ATOM  11607  CG2 ILE A 724      54.749  -5.322  25.721  1.00  4.100          C  
ATOM  11608  CD1 ILE A 724      56.048  -4.638  28.485  1.00  4.100          C  
ATOM  11609  H   ILE A 724      58.263  -7.318  26.811  1.00  3.470          H  
ATOM  11610  HA  ILE A 724      55.424  -7.245  27.649  1.00  3.530          H  
ATOM  11611  HB  ILE A 724      56.828  -5.850  25.307  1.00  4.920          H  
ATOM  11612 1HG1 ILE A 724      57.787  -5.161  27.401  1.00  4.920          H  
ATOM  11613 2HG1 ILE A 724      56.835  -3.864  26.689  1.00  4.920          H  
ATOM  11614 1HG2 ILE A 724      54.856  -4.325  25.288  1.00  4.920          H  
ATOM  11615 2HG2 ILE A 724      54.326  -5.984  24.969  1.00  4.920          H  
ATOM  11616 3HG2 ILE A 724      54.071  -5.282  26.565  1.00  4.920          H  
ATOM  11617 1HD1 ILE A 724      56.587  -3.911  29.086  1.00  4.920          H  
ATOM  11618 2HD1 ILE A 724      55.053  -4.265  28.300  1.00  4.920          H  
ATOM  11619 3HD1 ILE A 724      55.992  -5.575  29.028  1.00  4.920          H  
ATOM  11620  N   GLU A 725      56.148  -8.517  24.678  1.00  3.220          N  
ATOM  11621  CA  GLU A 725      55.643  -9.245  23.519  1.00  3.410          C  
ATOM  11622  C   GLU A 725      55.461 -10.756  23.683  1.00  3.480          C  
ATOM  11623  O   GLU A 725      54.683 -11.354  22.942  1.00  3.610          O  
ATOM  11624  CB  GLU A 725      56.550  -8.967  22.320  1.00  4.700          C  
ATOM  11625  CG  GLU A 725      56.509  -7.501  21.846  1.00  4.700          C  
ATOM  11626  CD  GLU A 725      57.416  -7.216  20.686  1.00  4.700          C  
ATOM  11627  OE1 GLU A 725      58.357  -7.938  20.485  1.00  4.700          O  
ATOM  11628  OE2 GLU A 725      57.122  -6.299  19.958  1.00  4.700          O  
ATOM  11629  H   GLU A 725      57.142  -8.282  24.684  1.00  3.860          H  
ATOM  11630  HA  GLU A 725      54.664  -8.831  23.286  1.00  4.090          H  
ATOM  11631 1HB  GLU A 725      57.576  -9.224  22.570  1.00  5.640          H  
ATOM  11632 2HB  GLU A 725      56.254  -9.603  21.491  1.00  5.640          H  
ATOM  11633 1HG  GLU A 725      55.487  -7.247  21.567  1.00  5.640          H  
ATOM  11634 2HG  GLU A 725      56.795  -6.858  22.681  1.00  5.640          H  
ATOM  11635  N   ALA A 726      56.157 -11.396  24.619  1.00  3.470          N  
ATOM  11636  CA  ALA A 726      56.041 -12.834  24.745  1.00  3.620          C  
ATOM  11637  C   ALA A 726      54.596 -13.282  24.866  1.00  3.750          C  
ATOM  11638  O   ALA A 726      53.846 -12.871  25.761  1.00  4.000          O  
ATOM  11639  CB  ALA A 726      56.799 -13.303  25.958  1.00  5.010          C  
ATOM  11640  H   ALA A 726      56.817 -10.908  25.224  1.00  4.160          H  
ATOM  11641  HA  ALA A 726      56.462 -13.292  23.851  1.00  4.340          H  
ATOM  11642 1HB  ALA A 726      56.700 -14.349  26.010  1.00  6.010          H  
ATOM  11643 2HB  ALA A 726      57.846 -13.034  25.871  1.00  6.010          H  
ATOM  11644 3HB  ALA A 726      56.378 -12.846  26.848  1.00  6.010          H  
ATOM  11645  N   CYS A 727      54.255 -14.265  24.046  1.00  3.810          N  
ATOM  11646  CA  CYS A 727      52.904 -14.800  23.988  1.00  3.950          C  
ATOM  11647  C   CYS A 727      52.686 -15.905  25.009  1.00  4.010          C  
ATOM  11648  O   CYS A 727      52.472 -17.060  24.649  1.00  4.530          O  
ATOM  11649  CB  CYS A 727      52.636 -15.353  22.585  1.00  5.470          C  
ATOM  11650  SG  CYS A 727      52.759 -14.106  21.266  1.00  5.470          S  
ATOM  11651  H   CYS A 727      54.937 -14.586  23.377  1.00  4.570          H  
ATOM  11652  HA  CYS A 727      52.203 -13.993  24.190  1.00  4.740          H  
ATOM  11653 1HB  CYS A 727      53.341 -16.153  22.364  1.00  6.570          H  
ATOM  11654 2HB  CYS A 727      51.637 -15.780  22.555  1.00  6.570          H  
ATOM  11655  N   GLY A 728      52.788 -15.556  26.287  1.00  3.740          N  
ATOM  11656  CA  GLY A 728      52.570 -16.545  27.345  1.00  3.750          C  
ATOM  11657  C   GLY A 728      53.678 -17.594  27.467  1.00  3.770          C  
ATOM  11658  O   GLY A 728      53.416 -18.738  27.847  1.00  3.950          O  
ATOM  11659  H   GLY A 728      52.990 -14.568  26.478  1.00  4.490          H  
ATOM  11660 1HA  GLY A 728      52.443 -16.029  28.297  1.00  4.500          H  
ATOM  11661 2HA  GLY A 728      51.643 -17.062  27.135  1.00  4.500          H  
ATOM  11662  N   THR A 729      54.893 -17.216  27.130  1.00  3.750          N  
ATOM  11663  CA  THR A 729      56.041 -18.103  27.128  1.00  3.720          C  
ATOM  11664  C   THR A 729      56.589 -18.372  28.514  1.00  3.930          C  
ATOM  11665  O   THR A 729      56.164 -17.767  29.494  1.00  4.530          O  
ATOM  11666  CB  THR A 729      57.171 -17.508  26.292  1.00  5.220          C  
ATOM  11667  OG1 THR A 729      57.586 -16.274  26.890  1.00  5.220          O  
ATOM  11668  CG2 THR A 729      56.689 -17.233  24.866  1.00  5.220          C  
ATOM  11669  H   THR A 729      55.040 -16.256  26.861  1.00  4.500          H  
ATOM  11670  HA  THR A 729      55.739 -19.056  26.692  1.00  4.460          H  
ATOM  11671  HB  THR A 729      58.012 -18.196  26.268  1.00  6.260          H  
ATOM  11672  HG1 THR A 729      57.745 -16.354  27.870  1.00  6.260          H  
ATOM  11673 1HG2 THR A 729      57.502 -16.801  24.284  1.00  6.260          H  
ATOM  11674 2HG2 THR A 729      56.366 -18.166  24.405  1.00  6.260          H  
ATOM  11675 3HG2 THR A 729      55.854 -16.540  24.886  1.00  6.260          H  
ATOM  11676  N   ALA A 730      57.540 -19.316  28.604  1.00  3.700          N  
ATOM  11677  CA  ALA A 730      58.202 -19.589  29.881  1.00  3.880          C  
ATOM  11678  C   ALA A 730      58.905 -18.327  30.392  1.00  3.950          C  
ATOM  11679  O   ALA A 730      58.958 -18.077  31.597  1.00  4.350          O  
ATOM  11680  CB  ALA A 730      59.205 -20.718  29.732  1.00  5.360          C  
ATOM  11681  H   ALA A 730      57.815 -19.823  27.775  1.00  4.440          H  
ATOM  11682  HA  ALA A 730      57.440 -19.872  30.607  1.00  4.660          H  
ATOM  11683 1HB  ALA A 730      59.671 -20.914  30.698  1.00  6.430          H  
ATOM  11684 2HB  ALA A 730      58.694 -21.617  29.388  1.00  6.430          H  
ATOM  11685 3HB  ALA A 730      59.970 -20.437  29.012  1.00  6.430          H  
ATOM  11686  N   GLY A 731      59.471 -17.545  29.466  1.00  3.970          N  
ATOM  11687  CA  GLY A 731      60.109 -16.282  29.812  1.00  4.090          C  
ATOM  11688  C   GLY A 731      59.052 -15.193  29.655  1.00  3.510          C  
ATOM  11689  O   GLY A 731      57.897 -15.508  29.385  1.00  3.820          O  
ATOM  11690  H   GLY A 731      59.442 -17.839  28.503  1.00  4.760          H  
ATOM  11691 1HA  GLY A 731      60.473 -16.311  30.839  1.00  4.910          H  
ATOM  11692 2HA  GLY A 731      60.954 -16.093  29.152  1.00  4.910          H  
ATOM  11693  N   GLY A 732      59.442 -13.924  29.724  1.00  3.070          N  
ATOM  11694  CA  GLY A 732      58.458 -12.844  29.607  1.00  2.710          C  
ATOM  11695  C   GLY A 732      57.948 -12.422  30.992  1.00  2.510          C  
ATOM  11696  O   GLY A 732      58.371 -12.990  32.003  1.00  3.040          O  
ATOM  11697  H   GLY A 732      60.409 -13.707  29.910  1.00  3.680          H  
ATOM  11698 1HA  GLY A 732      58.908 -12.016  29.084  1.00  3.250          H  
ATOM  11699 2HA  GLY A 732      57.619 -13.178  28.997  1.00  3.250          H  
ATOM  11700  N   GLY A 733      57.066 -11.416  31.064  1.00  2.280          N  
ATOM  11701  CA  GLY A 733      56.562 -10.978  32.371  1.00  2.260          C  
ATOM  11702  C   GLY A 733      55.417 -11.867  32.851  1.00  2.230          C  
ATOM  11703  O   GLY A 733      55.058 -12.849  32.196  1.00  2.210          O  
ATOM  11704  H   GLY A 733      56.758 -10.925  30.218  1.00  2.740          H  
ATOM  11705 1HA  GLY A 733      57.369 -10.988  33.105  1.00  2.710          H  
ATOM  11706 2HA  GLY A 733      56.210  -9.949  32.299  1.00  2.710          H  
ATOM  11707  N   ILE A 734      54.813 -11.509  33.981  1.00  2.290          N  
ATOM  11708  CA  ILE A 734      53.728 -12.327  34.518  1.00  2.340          C  
ATOM  11709  C   ILE A 734      52.458 -11.526  34.764  1.00  2.360          C  
ATOM  11710  O   ILE A 734      52.489 -10.311  34.979  1.00  2.820          O  
ATOM  11711  CB  ILE A 734      54.154 -13.040  35.826  1.00  3.260          C  
ATOM  11712  CG1 ILE A 734      54.502 -11.997  36.930  1.00  3.260          C  
ATOM  11713  CG2 ILE A 734      55.344 -13.960  35.530  1.00  3.260          C  
ATOM  11714  CD1 ILE A 734      54.716 -12.579  38.313  1.00  3.260          C  
ATOM  11715  H   ILE A 734      55.142 -10.667  34.458  1.00  2.750          H  
ATOM  11716  HA  ILE A 734      53.492 -13.098  33.788  1.00  2.810          H  
ATOM  11717  HB  ILE A 734      53.323 -13.637  36.194  1.00  3.910          H  
ATOM  11718 1HG1 ILE A 734      55.408 -11.470  36.640  1.00  3.910          H  
ATOM  11719 2HG1 ILE A 734      53.692 -11.280  37.008  1.00  3.910          H  
ATOM  11720 1HG2 ILE A 734      55.646 -14.497  36.419  1.00  3.910          H  
ATOM  11721 2HG2 ILE A 734      55.057 -14.676  34.762  1.00  3.910          H  
ATOM  11722 3HG2 ILE A 734      56.186 -13.370  35.168  1.00  3.910          H  
ATOM  11723 1HD1 ILE A 734      54.944 -11.768  39.007  1.00  3.910          H  
ATOM  11724 2HD1 ILE A 734      53.807 -13.087  38.636  1.00  3.910          H  
ATOM  11725 3HD1 ILE A 734      55.541 -13.280  38.311  1.00  3.910          H  
ATOM  11726  N   GLY A 735      51.336 -12.237  34.830  1.00  2.170          N  
ATOM  11727  CA  GLY A 735      50.065 -11.583  35.084  1.00  2.220          C  
ATOM  11728  C   GLY A 735      49.188 -11.417  33.841  1.00  2.290          C  
ATOM  11729  O   GLY A 735      48.302 -10.581  33.845  1.00  2.470          O  
ATOM  11730  H   GLY A 735      51.382 -13.234  34.684  1.00  2.600          H  
ATOM  11731 1HA  GLY A 735      49.517 -12.169  35.820  1.00  2.660          H  
ATOM  11732 2HA  GLY A 735      50.242 -10.614  35.543  1.00  2.660          H  
ATOM  11733  N   THR A 736      49.452 -12.158  32.755  1.00  2.670          N  
ATOM  11734  CA  THR A 736      48.585 -12.090  31.566  1.00  2.770          C  
ATOM  11735  C   THR A 736      47.877 -13.418  31.301  1.00  2.970          C  
ATOM  11736  O   THR A 736      47.186 -13.577  30.288  1.00  3.620          O  
ATOM  11737  CB  THR A 736      49.334 -11.736  30.285  1.00  3.840          C  
ATOM  11738  OG1 THR A 736      50.345 -12.724  30.046  1.00  3.840          O  
ATOM  11739  CG2 THR A 736      49.931 -10.366  30.348  1.00  3.840          C  
ATOM  11740  H   THR A 736      50.243 -12.784  32.733  1.00  3.200          H  
ATOM  11741  HA  THR A 736      47.820 -11.334  31.738  1.00  3.320          H  
ATOM  11742  HB  THR A 736      48.630 -11.764  29.454  1.00  4.610          H  
ATOM  11743  HG1 THR A 736      50.552 -12.711  29.080  1.00  4.610          H  
ATOM  11744 1HG2 THR A 736      50.418 -10.179  29.408  1.00  4.610          H  
ATOM  11745 2HG2 THR A 736      49.141  -9.636  30.502  1.00  4.610          H  
ATOM  11746 3HG2 THR A 736      50.653 -10.304  31.161  1.00  4.610          H  
ATOM  11747  N   ALA A 737      48.102 -14.398  32.171  1.00  2.540          N  
ATOM  11748  CA  ALA A 737      47.502 -15.729  32.079  1.00  2.620          C  
ATOM  11749  C   ALA A 737      47.628 -16.352  30.682  1.00  2.750          C  
ATOM  11750  O   ALA A 737      46.649 -16.876  30.152  1.00  2.830          O  
ATOM  11751  CB  ALA A 737      46.039 -15.668  32.503  1.00  3.640          C  
ATOM  11752  H   ALA A 737      48.683 -14.184  32.962  1.00  3.050          H  
ATOM  11753  HA  ALA A 737      48.033 -16.382  32.773  1.00  3.140          H  
ATOM  11754 1HB  ALA A 737      45.612 -16.670  32.475  1.00  4.360          H  
ATOM  11755 2HB  ALA A 737      45.981 -15.278  33.518  1.00  4.360          H  
ATOM  11756 3HB  ALA A 737      45.499 -15.025  31.836  1.00  4.360          H  
ATOM  11757  N   GLY A 738      48.826 -16.302  30.097  1.00  2.990          N  
ATOM  11758  CA  GLY A 738      49.083 -16.896  28.783  1.00  3.090          C  
ATOM  11759  C   GLY A 738      48.984 -15.974  27.551  1.00  3.130          C  
ATOM  11760  O   GLY A 738      49.369 -16.392  26.459  1.00  3.330          O  
ATOM  11761  H   GLY A 738      49.582 -15.851  30.592  1.00  3.590          H  
ATOM  11762 1HA  GLY A 738      50.071 -17.349  28.808  1.00  3.710          H  
ATOM  11763 2HA  GLY A 738      48.388 -17.723  28.645  1.00  3.710          H  
ATOM  11764  N   SER A 739      48.495 -14.747  27.697  1.00  3.000          N  
ATOM  11765  CA  SER A 739      48.369 -13.850  26.541  1.00  3.030          C  
ATOM  11766  C   SER A 739      49.442 -12.736  26.481  1.00  2.950          C  
ATOM  11767  O   SER A 739      50.202 -12.545  27.434  1.00  2.840          O  
ATOM  11768  CB  SER A 739      46.984 -13.228  26.533  1.00  4.230          C  
ATOM  11769  OG  SER A 739      45.986 -14.197  26.319  1.00  4.230          O  
ATOM  11770  H   SER A 739      48.163 -14.435  28.614  1.00  3.600          H  
ATOM  11771  HA  SER A 739      48.443 -14.478  25.662  1.00  3.640          H  
ATOM  11772 1HB  SER A 739      46.827 -12.753  27.486  1.00  5.080          H  
ATOM  11773 2HB  SER A 739      46.910 -12.460  25.790  1.00  5.080          H  
ATOM  11774  HG  SER A 739      45.156 -13.724  26.284  1.00  5.080          H  
ATOM  11775  N   PRO A 740      49.650 -12.091  25.309  1.00  3.030          N  
ATOM  11776  CA  PRO A 740      50.451 -10.879  25.124  1.00  2.960          C  
ATOM  11777  C   PRO A 740      49.858  -9.733  25.956  1.00  2.820          C  
ATOM  11778  O   PRO A 740      48.628  -9.661  26.085  1.00  2.800          O  
ATOM  11779  CB  PRO A 740      50.310 -10.606  23.617  1.00  4.440          C  
ATOM  11780  CG  PRO A 740      49.979 -11.945  22.998  1.00  4.440          C  
ATOM  11781  CD  PRO A 740      49.155 -12.676  24.023  1.00  4.440          C  
ATOM  11782  HA  PRO A 740      51.500 -11.078  25.405  1.00  3.550          H  
ATOM  11783 1HB  PRO A 740      49.538  -9.846  23.437  1.00  5.330          H  
ATOM  11784 2HB  PRO A 740      51.261 -10.198  23.230  1.00  5.330          H  
ATOM  11785 1HG  PRO A 740      49.441 -11.803  22.047  1.00  5.330          H  
ATOM  11786 2HG  PRO A 740      50.902 -12.469  22.750  1.00  5.330          H  
ATOM  11787 1HD  PRO A 740      48.087 -12.481  23.863  1.00  5.330          H  
ATOM  11788 2HD  PRO A 740      49.416 -13.741  23.930  1.00  5.330          H  
ATOM  11789  N   TRP A 741      50.692  -8.782  26.429  1.00  2.750          N  
ATOM  11790  CA  TRP A 741      50.156  -7.670  27.240  1.00  2.640          C  
ATOM  11791  C   TRP A 741      49.097  -6.873  26.471  1.00  2.650          C  
ATOM  11792  O   TRP A 741      48.095  -6.427  27.045  1.00  2.570          O  
ATOM  11793  CB  TRP A 741      51.267  -6.696  27.684  1.00  3.740          C  
ATOM  11794  CG  TRP A 741      52.216  -7.205  28.738  1.00  3.740          C  
ATOM  11795  CD1 TRP A 741      52.587  -8.486  28.968  1.00  3.740          C  
ATOM  11796  CD2 TRP A 741      52.899  -6.417  29.746  1.00  3.740          C  
ATOM  11797  NE1 TRP A 741      53.429  -8.550  30.029  1.00  3.740          N  
ATOM  11798  CE2 TRP A 741      53.627  -7.305  30.524  1.00  3.740          C  
ATOM  11799  CE3 TRP A 741      52.941  -5.054  30.051  1.00  3.740          C  
ATOM  11800  CZ2 TRP A 741      54.380  -6.891  31.594  1.00  3.740          C  
ATOM  11801  CZ3 TRP A 741      53.708  -4.637  31.120  1.00  3.740          C  
ATOM  11802  CH2 TRP A 741      54.401  -5.529  31.876  1.00  3.740          C  
ATOM  11803  H   TRP A 741      51.711  -8.834  26.261  1.00  3.300          H  
ATOM  11804  HA  TRP A 741      49.687  -8.088  28.131  1.00  3.170          H  
ATOM  11805 1HB  TRP A 741      51.857  -6.405  26.817  1.00  4.490          H  
ATOM  11806 2HB  TRP A 741      50.804  -5.803  28.082  1.00  4.490          H  
ATOM  11807  HD1 TRP A 741      52.270  -9.353  28.401  1.00  4.490          H  
ATOM  11808  HE1 TRP A 741      53.839  -9.398  30.390  1.00  4.490          H  
ATOM  11809  HE3 TRP A 741      52.389  -4.336  29.481  1.00  4.490          H  
ATOM  11810  HZ2 TRP A 741      54.942  -7.591  32.212  1.00  4.490          H  
ATOM  11811  HZ3 TRP A 741      53.734  -3.572  31.352  1.00  4.490          H  
ATOM  11812  HH2 TRP A 741      54.980  -5.162  32.722  1.00  4.490          H  
ATOM  11813  N   SER A 742      49.334  -6.721  25.167  1.00  2.760          N  
ATOM  11814  CA  SER A 742      48.483  -5.985  24.237  1.00  2.800          C  
ATOM  11815  C   SER A 742      47.058  -6.540  24.196  1.00  2.820          C  
ATOM  11816  O   SER A 742      46.088  -5.779  24.053  1.00  2.800          O  
ATOM  11817  CB  SER A 742      49.119  -6.022  22.853  1.00  3.900          C  
ATOM  11818  OG  SER A 742      48.370  -5.308  21.910  1.00  3.900          O  
ATOM  11819  H   SER A 742      50.194  -7.109  24.805  1.00  3.310          H  
ATOM  11820  HA  SER A 742      48.428  -4.948  24.564  1.00  3.360          H  
ATOM  11821 1HB  SER A 742      50.123  -5.602  22.907  1.00  4.680          H  
ATOM  11822 2HB  SER A 742      49.217  -7.057  22.529  1.00  4.680          H  
ATOM  11823  HG  SER A 742      48.876  -5.364  21.068  1.00  4.680          H  
ATOM  11824  N   LYS A 743      46.928  -7.871  24.267  1.00  2.860          N  
ATOM  11825  CA  LYS A 743      45.636  -8.518  24.187  1.00  2.900          C  
ATOM  11826  C   LYS A 743      44.850  -8.242  25.448  1.00  2.740          C  
ATOM  11827  O   LYS A 743      43.646  -7.959  25.394  1.00  2.710          O  
ATOM  11828  CB  LYS A 743      45.823 -10.024  23.985  1.00  4.040          C  
ATOM  11829  CG  LYS A 743      44.537 -10.862  23.870  1.00  4.040          C  
ATOM  11830  CD  LYS A 743      43.741 -10.543  22.607  1.00  4.040          C  
ATOM  11831  CE  LYS A 743      42.563 -11.497  22.443  1.00  4.040          C  
ATOM  11832  NZ  LYS A 743      41.750 -11.170  21.244  1.00  4.040          N  
ATOM  11833  H   LYS A 743      47.740  -8.459  24.441  1.00  3.430          H  
ATOM  11834  HA  LYS A 743      45.092  -8.097  23.343  1.00  3.480          H  
ATOM  11835 1HB  LYS A 743      46.415 -10.194  23.086  1.00  4.850          H  
ATOM  11836 2HB  LYS A 743      46.399 -10.414  24.820  1.00  4.850          H  
ATOM  11837 1HG  LYS A 743      44.807 -11.918  23.861  1.00  4.850          H  
ATOM  11838 2HG  LYS A 743      43.905 -10.680  24.740  1.00  4.850          H  
ATOM  11839 1HD  LYS A 743      43.344  -9.527  22.671  1.00  4.850          H  
ATOM  11840 2HD  LYS A 743      44.387 -10.613  21.730  1.00  4.850          H  
ATOM  11841 1HE  LYS A 743      42.938 -12.514  22.349  1.00  4.850          H  
ATOM  11842 2HE  LYS A 743      41.925 -11.434  23.328  1.00  4.850          H  
ATOM  11843 1HZ  LYS A 743      40.979 -11.820  21.170  1.00  4.850          H  
ATOM  11844 2HZ  LYS A 743      41.392 -10.229  21.344  1.00  4.850          H  
ATOM  11845 3HZ  LYS A 743      42.322 -11.230  20.411  1.00  4.850          H  
ATOM  11846  N   ARG A 744      45.519  -8.345  26.599  1.00  2.640          N  
ATOM  11847  CA  ARG A 744      44.804  -8.097  27.841  1.00  2.480          C  
ATOM  11848  C   ARG A 744      44.367  -6.639  27.908  1.00  2.410          C  
ATOM  11849  O   ARG A 744      43.263  -6.351  28.378  1.00  2.320          O  
ATOM  11850  CB  ARG A 744      45.633  -8.485  29.057  1.00  3.540          C  
ATOM  11851  CG  ARG A 744      45.949 -10.000  29.164  1.00  3.540          C  
ATOM  11852  CD  ARG A 744      44.710 -10.859  29.152  1.00  3.540          C  
ATOM  11853  NE  ARG A 744      45.012 -12.262  29.380  1.00  3.540          N  
ATOM  11854  CZ  ARG A 744      44.195 -13.297  29.093  1.00  3.540          C  
ATOM  11855  NH1 ARG A 744      43.004 -13.100  28.573  1.00  3.540          N  
ATOM  11856  NH2 ARG A 744      44.614 -14.518  29.329  1.00  3.540          N  
ATOM  11857  H   ARG A 744      46.508  -8.626  26.581  1.00  3.170          H  
ATOM  11858  HA  ARG A 744      43.895  -8.689  27.841  1.00  2.980          H  
ATOM  11859 1HB  ARG A 744      46.586  -7.952  29.024  1.00  4.240          H  
ATOM  11860 2HB  ARG A 744      45.116  -8.181  29.970  1.00  4.240          H  
ATOM  11861 1HG  ARG A 744      46.587 -10.301  28.327  1.00  4.240          H  
ATOM  11862 2HG  ARG A 744      46.467 -10.188  30.100  1.00  4.240          H  
ATOM  11863 1HD  ARG A 744      44.020 -10.522  29.912  1.00  4.240          H  
ATOM  11864 2HD  ARG A 744      44.245 -10.796  28.177  1.00  4.240          H  
ATOM  11865  HE  ARG A 744      45.927 -12.503  29.779  1.00  4.240          H  
ATOM  11866 1HH1 ARG A 744      42.679 -12.165  28.392  1.00  4.240          H  
ATOM  11867 2HH1 ARG A 744      42.407 -13.888  28.364  1.00  4.240          H  
ATOM  11868 1HH2 ARG A 744      45.552 -14.652  29.734  1.00  4.240          H  
ATOM  11869 2HH2 ARG A 744      44.037 -15.317  29.121  1.00  4.240          H  
ATOM  11870  N   TRP A 745      45.208  -5.722  27.426  1.00  2.460          N  
ATOM  11871  CA  TRP A 745      44.842  -4.320  27.443  1.00  2.420          C  
ATOM  11872  C   TRP A 745      43.601  -4.085  26.583  1.00  2.480          C  
ATOM  11873  O   TRP A 745      42.705  -3.336  26.983  1.00  2.400          O  
ATOM  11874  CB  TRP A 745      46.005  -3.436  27.024  1.00  3.400          C  
ATOM  11875  CG  TRP A 745      45.696  -1.972  27.102  1.00  3.400          C  
ATOM  11876  CD1 TRP A 745      45.664  -1.094  26.069  1.00  3.400          C  
ATOM  11877  CD2 TRP A 745      45.346  -1.200  28.292  1.00  3.400          C  
ATOM  11878  NE1 TRP A 745      45.349   0.161  26.526  1.00  3.400          N  
ATOM  11879  CE2 TRP A 745      45.156   0.110  27.883  1.00  3.400          C  
ATOM  11880  CE3 TRP A 745      45.185  -1.516  29.645  1.00  3.400          C  
ATOM  11881  CZ2 TRP A 745      44.831   1.112  28.777  1.00  3.400          C  
ATOM  11882  CZ3 TRP A 745      44.856  -0.516  30.537  1.00  3.400          C  
ATOM  11883  CH2 TRP A 745      44.693   0.764  30.110  1.00  3.400          C  
ATOM  11884  H   TRP A 745      46.132  -6.008  27.083  1.00  2.950          H  
ATOM  11885  HA  TRP A 745      44.587  -4.057  28.461  1.00  2.900          H  
ATOM  11886 1HB  TRP A 745      46.870  -3.649  27.653  1.00  4.080          H  
ATOM  11887 2HB  TRP A 745      46.286  -3.677  25.996  1.00  4.080          H  
ATOM  11888  HD1 TRP A 745      45.868  -1.345  25.029  1.00  4.080          H  
ATOM  11889  HE1 TRP A 745      45.271   0.987  25.950  1.00  4.080          H  
ATOM  11890  HE3 TRP A 745      45.317  -2.524  29.990  1.00  4.080          H  
ATOM  11891  HZ2 TRP A 745      44.687   2.139  28.463  1.00  4.080          H  
ATOM  11892  HZ3 TRP A 745      44.738  -0.777  31.588  1.00  4.080          H  
ATOM  11893  HH2 TRP A 745      44.444   1.536  30.829  1.00  4.080          H  
ATOM  11894  N   ASP A 746      43.536  -4.709  25.392  1.00  2.610          N  
ATOM  11895  CA  ASP A 746      42.360  -4.554  24.539  1.00  2.690          C  
ATOM  11896  C   ASP A 746      41.096  -5.063  25.254  1.00  2.590          C  
ATOM  11897  O   ASP A 746      40.041  -4.423  25.174  1.00  2.570          O  
ATOM  11898  CB  ASP A 746      42.569  -5.305  23.214  1.00  3.730          C  
ATOM  11899  CG  ASP A 746      41.484  -5.038  22.147  1.00  3.730          C  
ATOM  11900  OD1 ASP A 746      41.351  -3.910  21.736  1.00  3.730          O  
ATOM  11901  OD2 ASP A 746      40.826  -5.976  21.735  1.00  3.730          O  
ATOM  11902  H   ASP A 746      44.332  -5.262  25.053  1.00  3.130          H  
ATOM  11903  HA  ASP A 746      42.232  -3.495  24.320  1.00  3.230          H  
ATOM  11904 1HB  ASP A 746      43.546  -5.036  22.803  1.00  4.480          H  
ATOM  11905 2HB  ASP A 746      42.600  -6.379  23.421  1.00  4.480          H  
ATOM  11906  N   GLN A 747      41.201  -6.184  25.995  1.00  2.520          N  
ATOM  11907  CA  GLN A 747      40.037  -6.701  26.721  1.00  2.410          C  
ATOM  11908  C   GLN A 747      39.567  -5.718  27.799  1.00  2.240          C  
ATOM  11909  O   GLN A 747      38.357  -5.484  27.952  1.00  2.200          O  
ATOM  11910  CB  GLN A 747      40.368  -8.042  27.376  1.00  3.420          C  
ATOM  11911  CG  GLN A 747      40.576  -9.196  26.423  1.00  3.420          C  
ATOM  11912  CD  GLN A 747      39.304  -9.576  25.736  1.00  3.420          C  
ATOM  11913  OE1 GLN A 747      39.152  -9.382  24.506  1.00  3.420          O  
ATOM  11914  NE2 GLN A 747      38.385 -10.117  26.525  1.00  3.420          N  
ATOM  11915  H   GLN A 747      42.086  -6.706  25.978  1.00  3.020          H  
ATOM  11916  HA  GLN A 747      39.224  -6.839  26.015  1.00  2.890          H  
ATOM  11917 1HB  GLN A 747      41.263  -7.940  27.986  1.00  4.100          H  
ATOM  11918 2HB  GLN A 747      39.563  -8.315  28.029  1.00  4.100          H  
ATOM  11919 1HG  GLN A 747      41.305  -8.912  25.669  1.00  4.100          H  
ATOM  11920 2HG  GLN A 747      40.932 -10.058  26.990  1.00  4.100          H  
ATOM  11921 1HE2 GLN A 747      37.498 -10.406  26.161  1.00  4.100          H  
ATOM  11922 2HE2 GLN A 747      38.603 -10.254  27.524  1.00  4.100          H  
ATOM  11923  N   ILE A 748      40.531  -5.079  28.478  1.00  2.170          N  
ATOM  11924  CA  ILE A 748      40.236  -4.076  29.494  1.00  2.020          C  
ATOM  11925  C   ILE A 748      39.536  -2.893  28.866  1.00  2.070          C  
ATOM  11926  O   ILE A 748      38.518  -2.425  29.386  1.00  1.990          O  
ATOM  11927  CB  ILE A 748      41.521  -3.574  30.210  1.00  2.890          C  
ATOM  11928  CG1 ILE A 748      42.116  -4.717  31.088  1.00  2.890          C  
ATOM  11929  CG2 ILE A 748      41.224  -2.279  31.036  1.00  2.890          C  
ATOM  11930  CD1 ILE A 748      43.546  -4.478  31.598  1.00  2.890          C  
ATOM  11931  H   ILE A 748      41.505  -5.365  28.314  1.00  2.600          H  
ATOM  11932  HA  ILE A 748      39.575  -4.523  30.238  1.00  2.420          H  
ATOM  11933  HB  ILE A 748      42.269  -3.337  29.461  1.00  3.470          H  
ATOM  11934 1HG1 ILE A 748      41.463  -4.856  31.952  1.00  3.470          H  
ATOM  11935 2HG1 ILE A 748      42.108  -5.639  30.512  1.00  3.470          H  
ATOM  11936 1HG2 ILE A 748      42.136  -1.936  31.499  1.00  3.470          H  
ATOM  11937 2HG2 ILE A 748      40.848  -1.484  30.397  1.00  3.470          H  
ATOM  11938 3HG2 ILE A 748      40.479  -2.498  31.803  1.00  3.470          H  
ATOM  11939 1HD1 ILE A 748      43.852  -5.337  32.197  1.00  3.470          H  
ATOM  11940 2HD1 ILE A 748      44.218  -4.376  30.759  1.00  3.470          H  
ATOM  11941 3HD1 ILE A 748      43.594  -3.585  32.211  1.00  3.470          H  
ATOM  11942  N   TYR A 749      40.081  -2.397  27.753  1.00  2.210          N  
ATOM  11943  CA  TYR A 749      39.501  -1.262  27.065  1.00  2.290          C  
ATOM  11944  C   TYR A 749      38.059  -1.513  26.695  1.00  2.320          C  
ATOM  11945  O   TYR A 749      37.197  -0.665  26.943  1.00  2.300          O  
ATOM  11946  CB  TYR A 749      40.283  -0.902  25.808  1.00  3.170          C  
ATOM  11947  CG  TYR A 749      39.629   0.227  25.064  1.00  3.170          C  
ATOM  11948  CD1 TYR A 749      39.832   1.520  25.491  1.00  3.170          C  
ATOM  11949  CD2 TYR A 749      38.804  -0.029  23.974  1.00  3.170          C  
ATOM  11950  CE1 TYR A 749      39.219   2.567  24.846  1.00  3.170          C  
ATOM  11951  CE2 TYR A 749      38.188   1.016  23.324  1.00  3.170          C  
ATOM  11952  CZ  TYR A 749      38.393   2.313  23.757  1.00  3.170          C  
ATOM  11953  OH  TYR A 749      37.781   3.363  23.111  1.00  3.170          O  
ATOM  11954  H   TYR A 749      40.943  -2.817  27.391  1.00  2.650          H  
ATOM  11955  HA  TYR A 749      39.514  -0.411  27.734  1.00  2.750          H  
ATOM  11956 1HB  TYR A 749      41.303  -0.612  26.074  1.00  3.810          H  
ATOM  11957 2HB  TYR A 749      40.343  -1.768  25.148  1.00  3.810          H  
ATOM  11958  HD1 TYR A 749      40.476   1.707  26.340  1.00  3.810          H  
ATOM  11959  HD2 TYR A 749      38.640  -1.055  23.638  1.00  3.810          H  
ATOM  11960  HE1 TYR A 749      39.380   3.590  25.189  1.00  3.810          H  
ATOM  11961  HE2 TYR A 749      37.540   0.820  22.472  1.00  3.810          H  
ATOM  11962  HH  TYR A 749      37.254   3.028  22.382  1.00  3.810          H  
ATOM  11963  N   LYS A 750      37.787  -2.653  26.062  1.00  2.370          N  
ATOM  11964  CA  LYS A 750      36.436  -2.964  25.640  1.00  2.410          C  
ATOM  11965  C   LYS A 750      35.453  -3.000  26.807  1.00  2.270          C  
ATOM  11966  O   LYS A 750      34.338  -2.475  26.687  1.00  2.290          O  
ATOM  11967  CB  LYS A 750      36.424  -4.284  24.894  1.00  3.360          C  
ATOM  11968  CG  LYS A 750      37.074  -4.214  23.503  1.00  3.360          C  
ATOM  11969  CD  LYS A 750      36.912  -5.516  22.726  1.00  3.360          C  
ATOM  11970  CE  LYS A 750      37.732  -6.627  23.365  1.00  3.360          C  
ATOM  11971  NZ  LYS A 750      37.765  -7.850  22.561  1.00  3.360          N  
ATOM  11972  H   LYS A 750      38.550  -3.312  25.864  1.00  2.840          H  
ATOM  11973  HA  LYS A 750      36.111  -2.178  24.957  1.00  2.890          H  
ATOM  11974 1HB  LYS A 750      36.974  -5.006  25.497  1.00  4.030          H  
ATOM  11975 2HB  LYS A 750      35.402  -4.641  24.791  1.00  4.030          H  
ATOM  11976 1HG  LYS A 750      36.615  -3.405  22.935  1.00  4.030          H  
ATOM  11977 2HG  LYS A 750      38.135  -3.992  23.602  1.00  4.030          H  
ATOM  11978 1HD  LYS A 750      35.863  -5.807  22.696  1.00  4.030          H  
ATOM  11979 2HD  LYS A 750      37.265  -5.370  21.704  1.00  4.030          H  
ATOM  11980 1HE  LYS A 750      38.755  -6.280  23.519  1.00  4.030          H  
ATOM  11981 2HE  LYS A 750      37.296  -6.882  24.325  1.00  4.030          H  
ATOM  11982 1HZ  LYS A 750      38.327  -8.524  23.106  1.00  4.030          H  
ATOM  11983 2HZ  LYS A 750      36.837  -8.208  22.426  1.00  4.030          H  
ATOM  11984 3HZ  LYS A 750      38.199  -7.664  21.664  1.00  4.030          H  
ATOM  11985  N   ARG A 751      35.843  -3.576  27.953  1.00  2.120          N  
ATOM  11986  CA  ARG A 751      34.903  -3.591  29.064  1.00  1.980          C  
ATOM  11987  C   ARG A 751      34.740  -2.202  29.664  1.00  1.930          C  
ATOM  11988  O   ARG A 751      33.632  -1.829  30.060  1.00  1.890          O  
ATOM  11989  CB  ARG A 751      35.289  -4.555  30.164  1.00  2.830          C  
ATOM  11990  CG  ARG A 751      34.245  -4.666  31.332  1.00  2.830          C  
ATOM  11991  CD  ARG A 751      32.910  -5.204  30.859  1.00  2.830          C  
ATOM  11992  NE  ARG A 751      31.948  -5.331  31.932  1.00  2.830          N  
ATOM  11993  CZ  ARG A 751      30.638  -5.626  31.771  1.00  2.830          C  
ATOM  11994  NH1 ARG A 751      30.144  -5.825  30.565  1.00  2.830          N  
ATOM  11995  NH2 ARG A 751      29.840  -5.725  32.821  1.00  2.830          N  
ATOM  11996  H   ARG A 751      36.755  -4.054  28.017  1.00  2.540          H  
ATOM  11997  HA  ARG A 751      33.944  -3.904  28.659  1.00  2.380          H  
ATOM  11998 1HB  ARG A 751      35.409  -5.528  29.737  1.00  3.390          H  
ATOM  11999 2HB  ARG A 751      36.251  -4.260  30.585  1.00  3.390          H  
ATOM  12000 1HG  ARG A 751      34.626  -5.355  32.076  1.00  3.390          H  
ATOM  12001 2HG  ARG A 751      34.081  -3.695  31.796  1.00  3.390          H  
ATOM  12002 1HD  ARG A 751      32.480  -4.530  30.133  1.00  3.390          H  
ATOM  12003 2HD  ARG A 751      33.057  -6.190  30.412  1.00  3.390          H  
ATOM  12004  HE  ARG A 751      32.278  -5.179  32.870  1.00  3.390          H  
ATOM  12005 1HH1 ARG A 751      30.741  -5.763  29.756  1.00  3.390          H  
ATOM  12006 2HH1 ARG A 751      29.169  -6.055  30.450  1.00  3.390          H  
ATOM  12007 1HH2 ARG A 751      30.202  -5.605  33.763  1.00  3.390          H  
ATOM  12008 2HH2 ARG A 751      28.866  -5.955  32.698  1.00  3.390          H  
ATOM  12009  N   TYR A 752      35.844  -1.446  29.772  1.00  1.930          N  
ATOM  12010  CA  TYR A 752      35.801  -0.106  30.344  1.00  1.890          C  
ATOM  12011  C   TYR A 752      34.794   0.687  29.529  1.00  2.000          C  
ATOM  12012  O   TYR A 752      33.937   1.383  30.083  1.00  1.970          O  
ATOM  12013  CB  TYR A 752      37.164   0.594  30.250  1.00  2.660          C  
ATOM  12014  CG  TYR A 752      37.264   1.915  31.013  1.00  2.660          C  
ATOM  12015  CD1 TYR A 752      37.897   1.902  32.221  1.00  2.660          C  
ATOM  12016  CD2 TYR A 752      36.726   3.101  30.546  1.00  2.660          C  
ATOM  12017  CE1 TYR A 752      38.022   3.036  32.968  1.00  2.660          C  
ATOM  12018  CE2 TYR A 752      36.858   4.236  31.312  1.00  2.660          C  
ATOM  12019  CZ  TYR A 752      37.505   4.199  32.504  1.00  2.660          C  
ATOM  12020  OH  TYR A 752      37.641   5.316  33.252  1.00  2.660          O  
ATOM  12021  H   TYR A 752      36.750  -1.814  29.466  1.00  2.320          H  
ATOM  12022  HA  TYR A 752      35.466  -0.159  31.380  1.00  2.270          H  
ATOM  12023 1HB  TYR A 752      37.945  -0.070  30.615  1.00  3.190          H  
ATOM  12024 2HB  TYR A 752      37.390   0.791  29.202  1.00  3.190          H  
ATOM  12025  HD1 TYR A 752      38.316   0.976  32.569  1.00  3.190          H  
ATOM  12026  HD2 TYR A 752      36.205   3.146  29.588  1.00  3.190          H  
ATOM  12027  HE1 TYR A 752      38.536   3.019  33.925  1.00  3.190          H  
ATOM  12028  HE2 TYR A 752      36.447   5.164  30.973  1.00  3.190          H  
ATOM  12029  HH  TYR A 752      37.186   6.070  32.829  1.00  3.190          H  
ATOM  12030  N   SER A 753      34.931   0.584  28.192  1.00  2.160          N  
ATOM  12031  CA  SER A 753      34.090   1.269  27.235  1.00  2.290          C  
ATOM  12032  C   SER A 753      32.636   0.879  27.433  1.00  2.260          C  
ATOM  12033  O   SER A 753      31.774   1.754  27.478  1.00  2.290          O  
ATOM  12034  CB  SER A 753      34.544   0.958  25.825  1.00  3.150          C  
ATOM  12035  OG  SER A 753      33.746   1.616  24.885  1.00  3.150          O  
ATOM  12036  H   SER A 753      35.689   0.007  27.817  1.00  2.590          H  
ATOM  12037  HA  SER A 753      34.189   2.342  27.399  1.00  2.750          H  
ATOM  12038 1HB  SER A 753      35.586   1.261  25.703  1.00  3.780          H  
ATOM  12039 2HB  SER A 753      34.500  -0.113  25.657  1.00  3.780          H  
ATOM  12040  HG  SER A 753      34.093   1.369  24.028  1.00  3.780          H  
ATOM  12041  N   LYS A 754      32.335  -0.418  27.608  1.00  2.190          N  
ATOM  12042  CA  LYS A 754      30.946  -0.799  27.840  1.00  2.150          C  
ATOM  12043  C   LYS A 754      30.414  -0.107  29.096  1.00  2.000          C  
ATOM  12044  O   LYS A 754      29.326   0.472  29.074  1.00  2.000          O  
ATOM  12045  CB  LYS A 754      30.801  -2.315  28.001  1.00  3.030          C  
ATOM  12046  CG  LYS A 754      29.344  -2.830  28.228  1.00  3.030          C  
ATOM  12047  CD  LYS A 754      28.456  -2.625  26.987  1.00  3.030          C  
ATOM  12048  CE  LYS A 754      27.154  -3.471  27.040  1.00  3.030          C  
ATOM  12049  NZ  LYS A 754      26.128  -2.945  28.020  1.00  3.030          N  
ATOM  12050  H   LYS A 754      33.064  -1.132  27.509  1.00  2.630          H  
ATOM  12051  HA  LYS A 754      30.352  -0.469  26.989  1.00  2.580          H  
ATOM  12052 1HB  LYS A 754      31.212  -2.811  27.121  1.00  3.630          H  
ATOM  12053 2HB  LYS A 754      31.398  -2.636  28.855  1.00  3.630          H  
ATOM  12054 1HG  LYS A 754      29.377  -3.889  28.467  1.00  3.630          H  
ATOM  12055 2HG  LYS A 754      28.893  -2.303  29.075  1.00  3.630          H  
ATOM  12056 1HD  LYS A 754      28.164  -1.569  26.938  1.00  3.630          H  
ATOM  12057 2HD  LYS A 754      29.009  -2.873  26.085  1.00  3.630          H  
ATOM  12058 1HE  LYS A 754      26.709  -3.495  26.047  1.00  3.630          H  
ATOM  12059 2HE  LYS A 754      27.420  -4.486  27.331  1.00  3.630          H  
ATOM  12060 1HZ  LYS A 754      25.318  -3.526  28.014  1.00  3.630          H  
ATOM  12061 2HZ  LYS A 754      26.465  -2.876  28.985  1.00  3.630          H  
ATOM  12062 3HZ  LYS A 754      25.838  -1.989  27.788  1.00  3.630          H  
ATOM  12063  N   HIS A 755      31.202  -0.065  30.180  1.00  1.890          N  
ATOM  12064  CA  HIS A 755      30.699   0.614  31.372  1.00  1.770          C  
ATOM  12065  C   HIS A 755      30.410   2.082  31.096  1.00  1.860          C  
ATOM  12066  O   HIS A 755      29.389   2.605  31.568  1.00  1.840          O  
ATOM  12067  CB  HIS A 755      31.632   0.484  32.570  1.00  2.530          C  
ATOM  12068  CG  HIS A 755      31.548  -0.813  33.249  1.00  2.530          C  
ATOM  12069  ND1 HIS A 755      30.352  -1.292  33.733  1.00  2.530          N  
ATOM  12070  CD2 HIS A 755      32.484  -1.730  33.581  1.00  2.530          C  
ATOM  12071  CE1 HIS A 755      30.539  -2.439  34.307  1.00  2.530          C  
ATOM  12072  NE2 HIS A 755      31.825  -2.742  34.250  1.00  2.530          N  
ATOM  12073  H   HIS A 755      32.102  -0.561  30.179  1.00  2.270          H  
ATOM  12074  HA  HIS A 755      29.755   0.155  31.657  1.00  2.120          H  
ATOM  12075 1HB  HIS A 755      32.662   0.641  32.249  1.00  3.030          H  
ATOM  12076 2HB  HIS A 755      31.384   1.246  33.285  1.00  3.030          H  
ATOM  12077  HD1 HIS A 755      29.490  -0.776  33.798  1.00  3.030          H  
ATOM  12078  HD2 HIS A 755      33.562  -1.774  33.424  1.00  3.030          H  
ATOM  12079  HE1 HIS A 755      29.697  -2.972  34.749  1.00  3.030          H  
ATOM  12080  N   ILE A 756      31.272   2.742  30.319  1.00  1.980          N  
ATOM  12081  CA  ILE A 756      31.025   4.126  29.936  1.00  2.090          C  
ATOM  12082  C   ILE A 756      29.754   4.242  29.096  1.00  2.200          C  
ATOM  12083  O   ILE A 756      28.913   5.087  29.379  1.00  2.220          O  
ATOM  12084  CB  ILE A 756      32.229   4.718  29.148  1.00  2.880          C  
ATOM  12085  CG1 ILE A 756      33.490   4.837  30.073  1.00  2.880          C  
ATOM  12086  CG2 ILE A 756      31.861   6.080  28.482  1.00  2.880          C  
ATOM  12087  CD1 ILE A 756      33.413   5.893  31.177  1.00  2.880          C  
ATOM  12088  H   ILE A 756      32.130   2.256  30.027  1.00  2.380          H  
ATOM  12089  HA  ILE A 756      30.872   4.699  30.840  1.00  2.510          H  
ATOM  12090  HB  ILE A 756      32.501   4.022  28.360  1.00  3.460          H  
ATOM  12091 1HG1 ILE A 756      33.627   3.873  30.558  1.00  3.460          H  
ATOM  12092 2HG1 ILE A 756      34.368   5.039  29.457  1.00  3.460          H  
ATOM  12093 1HG2 ILE A 756      32.719   6.443  27.922  1.00  3.460          H  
ATOM  12094 2HG2 ILE A 756      31.023   5.956  27.798  1.00  3.460          H  
ATOM  12095 3HG2 ILE A 756      31.589   6.799  29.222  1.00  3.460          H  
ATOM  12096 1HD1 ILE A 756      34.323   5.868  31.775  1.00  3.460          H  
ATOM  12097 2HD1 ILE A 756      33.319   6.861  30.734  1.00  3.460          H  
ATOM  12098 3HD1 ILE A 756      32.571   5.727  31.813  1.00  3.460          H  
ATOM  12099  N   GLU A 757      29.580   3.399  28.074  1.00  2.260          N  
ATOM  12100  CA  GLU A 757      28.390   3.507  27.231  1.00  2.350          C  
ATOM  12101  C   GLU A 757      27.098   3.283  27.999  1.00  2.290          C  
ATOM  12102  O   GLU A 757      26.084   3.930  27.711  1.00  2.400          O  
ATOM  12103  CB  GLU A 757      28.427   2.549  26.036  1.00  3.250          C  
ATOM  12104  CG  GLU A 757      29.423   2.897  24.928  1.00  3.250          C  
ATOM  12105  CD  GLU A 757      29.304   1.956  23.746  1.00  3.250          C  
ATOM  12106  OE1 GLU A 757      28.541   1.017  23.841  1.00  3.250          O  
ATOM  12107  OE2 GLU A 757      29.952   2.183  22.752  1.00  3.250          O  
ATOM  12108  H   GLU A 757      30.298   2.703  27.869  1.00  2.710          H  
ATOM  12109  HA  GLU A 757      28.362   4.520  26.831  1.00  2.820          H  
ATOM  12110 1HB  GLU A 757      28.678   1.547  26.396  1.00  3.900          H  
ATOM  12111 2HB  GLU A 757      27.444   2.495  25.591  1.00  3.900          H  
ATOM  12112 1HG  GLU A 757      29.243   3.918  24.595  1.00  3.900          H  
ATOM  12113 2HG  GLU A 757      30.435   2.845  25.335  1.00  3.900          H  
ATOM  12114  N   ASP A 758      27.108   2.388  28.987  1.00  2.120          N  
ATOM  12115  CA  ASP A 758      25.892   2.178  29.751  1.00  2.050          C  
ATOM  12116  C   ASP A 758      25.661   3.330  30.736  1.00  1.990          C  
ATOM  12117  O   ASP A 758      24.579   3.930  30.763  1.00  2.050          O  
ATOM  12118  CB  ASP A 758      25.973   0.867  30.543  1.00  2.900          C  
ATOM  12119  CG  ASP A 758      25.909  -0.413  29.697  1.00  2.900          C  
ATOM  12120  OD1 ASP A 758      25.508  -0.388  28.548  1.00  2.900          O  
ATOM  12121  OD2 ASP A 758      26.270  -1.465  30.201  1.00  2.900          O  
ATOM  12122  H   ASP A 758      27.948   1.819  29.148  1.00  2.540          H  
ATOM  12123  HA  ASP A 758      25.049   2.133  29.064  1.00  2.460          H  
ATOM  12124 1HB  ASP A 758      26.918   0.854  31.097  1.00  3.480          H  
ATOM  12125 2HB  ASP A 758      25.168   0.842  31.281  1.00  3.480          H  
ATOM  12126  N   ALA A 759      26.690   3.699  31.516  1.00  1.920          N  
ATOM  12127  CA  ALA A 759      26.541   4.753  32.525  1.00  1.900          C  
ATOM  12128  C   ALA A 759      26.144   6.085  31.893  1.00  2.070          C  
ATOM  12129  O   ALA A 759      25.324   6.829  32.437  1.00  2.130          O  
ATOM  12130  CB  ALA A 759      27.836   4.915  33.301  1.00  2.670          C  
ATOM  12131  H   ALA A 759      27.578   3.198  31.450  1.00  2.300          H  
ATOM  12132  HA  ALA A 759      25.750   4.452  33.212  1.00  2.280          H  
ATOM  12133 1HB  ALA A 759      27.708   5.669  34.065  1.00  3.200          H  
ATOM  12134 2HB  ALA A 759      28.095   3.967  33.769  1.00  3.200          H  
ATOM  12135 3HB  ALA A 759      28.633   5.212  32.620  1.00  3.200          H  
ATOM  12136  N   LYS A 760      26.708   6.358  30.718  1.00  2.180          N  
ATOM  12137  CA  LYS A 760      26.486   7.557  29.931  1.00  2.380          C  
ATOM  12138  C   LYS A 760      25.055   7.739  29.464  1.00  2.390          C  
ATOM  12139  O   LYS A 760      24.662   8.857  29.126  1.00  2.620          O  
ATOM  12140  CB  LYS A 760      27.388   7.558  28.687  1.00  3.250          C  
ATOM  12141  CG  LYS A 760      27.407   8.845  27.880  1.00  3.250          C  
ATOM  12142  CD  LYS A 760      28.470   8.770  26.791  1.00  3.250          C  
ATOM  12143  CE  LYS A 760      28.501  10.045  25.958  1.00  3.250          C  
ATOM  12144  NZ  LYS A 760      29.533   9.984  24.879  1.00  3.250          N  
ATOM  12145  H   LYS A 760      27.388   5.698  30.330  1.00  2.620          H  
ATOM  12146  HA  LYS A 760      26.742   8.415  30.550  1.00  2.860          H  
ATOM  12147 1HB  LYS A 760      28.395   7.343  28.947  1.00  3.900          H  
ATOM  12148 2HB  LYS A 760      27.062   6.756  28.023  1.00  3.900          H  
ATOM  12149 1HG  LYS A 760      26.441   8.998  27.401  1.00  3.900          H  
ATOM  12150 2HG  LYS A 760      27.609   9.688  28.539  1.00  3.900          H  
ATOM  12151 1HD  LYS A 760      29.449   8.618  27.253  1.00  3.900          H  
ATOM  12152 2HD  LYS A 760      28.258   7.920  26.141  1.00  3.900          H  
ATOM  12153 1HE  LYS A 760      27.523  10.198  25.505  1.00  3.900          H  
ATOM  12154 2HE  LYS A 760      28.724  10.890  26.611  1.00  3.900          H  
ATOM  12155 1HZ  LYS A 760      29.522  10.847  24.353  1.00  3.900          H  
ATOM  12156 2HZ  LYS A 760      30.447   9.854  25.289  1.00  3.900          H  
ATOM  12157 3HZ  LYS A 760      29.331   9.212  24.260  1.00  3.900          H  
ATOM  12158  N   ARG A 761      24.311   6.642  29.311  1.00  2.230          N  
ATOM  12159  CA  ARG A 761      23.004   6.742  28.699  1.00  2.280          C  
ATOM  12160  C   ARG A 761      21.812   6.363  29.568  1.00  2.180          C  
ATOM  12161  O   ARG A 761      20.748   6.965  29.402  1.00  2.460          O  
ATOM  12162  CB  ARG A 761      22.997   5.904  27.432  1.00  3.170          C  
ATOM  12163  CG  ARG A 761      23.924   6.444  26.336  1.00  3.170          C  
ATOM  12164  CD  ARG A 761      23.860   5.664  25.072  1.00  3.170          C  
ATOM  12165  NE  ARG A 761      24.454   4.325  25.193  1.00  3.170          N  
ATOM  12166  CZ  ARG A 761      24.296   3.329  24.272  1.00  3.170          C  
ATOM  12167  NH1 ARG A 761      23.565   3.532  23.188  1.00  3.170          N  
ATOM  12168  NH2 ARG A 761      24.871   2.156  24.451  1.00  3.170          N  
ATOM  12169  H   ARG A 761      24.630   5.746  29.688  1.00  2.680          H  
ATOM  12170  HA  ARG A 761      22.863   7.778  28.399  1.00  2.740          H  
ATOM  12171 1HB  ARG A 761      23.323   4.890  27.672  1.00  3.810          H  
ATOM  12172 2HB  ARG A 761      21.987   5.842  27.032  1.00  3.810          H  
ATOM  12173 1HG  ARG A 761      23.670   7.481  26.123  1.00  3.810          H  
ATOM  12174 2HG  ARG A 761      24.953   6.393  26.695  1.00  3.810          H  
ATOM  12175 1HD  ARG A 761      22.816   5.553  24.787  1.00  3.810          H  
ATOM  12176 2HD  ARG A 761      24.397   6.206  24.295  1.00  3.810          H  
ATOM  12177  HE  ARG A 761      25.043   4.137  26.032  1.00  3.810          H  
ATOM  12178 1HH1 ARG A 761      23.119   4.423  23.033  1.00  3.810          H  
ATOM  12179 2HH1 ARG A 761      23.453   2.794  22.507  1.00  3.810          H  
ATOM  12180 1HH2 ARG A 761      25.440   1.984  25.272  1.00  3.810          H  
ATOM  12181 2HH2 ARG A 761      24.760   1.424  23.768  1.00  3.810          H  
ATOM  12182  N   ASN A 762      21.930   5.372  30.457  1.00  2.060          N  
ATOM  12183  CA  ASN A 762      20.726   4.993  31.190  1.00  2.020          C  
ATOM  12184  C   ASN A 762      20.877   4.296  32.532  1.00  2.250          C  
ATOM  12185  O   ASN A 762      21.538   3.262  32.653  1.00  2.880          O  
ATOM  12186  CB  ASN A 762      19.838   4.112  30.321  1.00  2.840          C  
ATOM  12187  CG  ASN A 762      18.518   3.778  31.001  1.00  2.840          C  
ATOM  12188  OD1 ASN A 762      17.742   4.675  31.352  1.00  2.840          O  
ATOM  12189  ND2 ASN A 762      18.260   2.507  31.190  1.00  2.840          N  
ATOM  12190  H   ASN A 762      22.818   4.881  30.601  1.00  2.470          H  
ATOM  12191  HA  ASN A 762      20.179   5.913  31.405  1.00  2.420          H  
ATOM  12192 1HB  ASN A 762      19.628   4.612  29.376  1.00  3.410          H  
ATOM  12193 2HB  ASN A 762      20.363   3.186  30.092  1.00  3.410          H  
ATOM  12194 1HD2 ASN A 762      17.410   2.228  31.641  1.00  3.410          H  
ATOM  12195 2HD2 ASN A 762      18.919   1.814  30.895  1.00  3.410          H  
ATOM  12196  N   ARG A 763      20.124   4.811  33.501  1.00  2.140          N  
ATOM  12197  CA  ARG A 763      19.945   4.185  34.801  1.00  2.470          C  
ATOM  12198  C   ARG A 763      18.409   4.016  34.986  1.00  2.780          C  
ATOM  12199  O   ARG A 763      17.981   2.862  34.971  1.00  3.430          O  
ATOM  12200  CB  ARG A 763      20.700   4.905  35.911  1.00  3.330          C  
ATOM  12201  CG  ARG A 763      20.514   4.422  37.321  1.00  3.330          C  
ATOM  12202  CD  ARG A 763      21.152   3.125  37.575  1.00  3.330          C  
ATOM  12203  NE  ARG A 763      21.070   2.807  38.980  1.00  3.330          N  
ATOM  12204  CZ  ARG A 763      21.749   1.829  39.609  1.00  3.330          C  
ATOM  12205  NH1 ARG A 763      22.592   1.041  38.988  1.00  3.330          N  
ATOM  12206  NH2 ARG A 763      21.595   1.652  40.905  1.00  3.330          N  
ATOM  12207  H   ARG A 763      19.634   5.687  33.308  1.00  2.570          H  
ATOM  12208  HA  ARG A 763      20.373   3.184  34.759  1.00  2.960          H  
ATOM  12209 1HB  ARG A 763      21.757   4.734  35.714  1.00  3.990          H  
ATOM  12210 2HB  ARG A 763      20.599   5.899  35.887  1.00  3.990          H  
ATOM  12211 1HG  ARG A 763      20.939   5.154  38.007  1.00  3.990          H  
ATOM  12212 2HG  ARG A 763      19.451   4.314  37.529  1.00  3.990          H  
ATOM  12213 1HD  ARG A 763      20.638   2.342  37.017  1.00  3.990          H  
ATOM  12214 2HD  ARG A 763      22.202   3.160  37.283  1.00  3.990          H  
ATOM  12215  HE  ARG A 763      20.449   3.370  39.545  1.00  3.990          H  
ATOM  12216 1HH1 ARG A 763      22.808   1.118  37.980  1.00  3.990          H  
ATOM  12217 2HH1 ARG A 763      23.096   0.344  39.562  1.00  3.990          H  
ATOM  12218 1HH2 ARG A 763      20.970   2.234  41.437  1.00  3.990          H  
ATOM  12219 2HH2 ARG A 763      22.166   0.924  41.361  1.00  3.990          H  
ATOM  12220  N   LYS A 764      17.505   5.057  35.065  1.00  2.860          N  
ATOM  12221  CA  LYS A 764      17.528   6.529  35.323  1.00  3.130          C  
ATOM  12222  C   LYS A 764      18.734   7.368  34.895  1.00  3.450          C  
ATOM  12223  O   LYS A 764      19.137   7.390  33.728  1.00  4.170          O  
ATOM  12224  CB  LYS A 764      17.224   6.752  36.815  1.00  4.270          C  
ATOM  12225  CG  LYS A 764      15.827   6.311  37.258  1.00  4.270          C  
ATOM  12226  CD  LYS A 764      15.603   6.612  38.744  1.00  4.270          C  
ATOM  12227  CE  LYS A 764      14.215   6.184  39.215  1.00  4.270          C  
ATOM  12228  NZ  LYS A 764      14.012   6.453  40.672  1.00  4.270          N  
ATOM  12229  H   LYS A 764      16.559   4.712  34.979  1.00  3.430          H  
ATOM  12230  HA  LYS A 764      16.679   6.943  34.778  1.00  3.760          H  
ATOM  12231 1HB  LYS A 764      17.968   6.258  37.441  1.00  5.130          H  
ATOM  12232 2HB  LYS A 764      17.231   7.819  37.044  1.00  5.130          H  
ATOM  12233 1HG  LYS A 764      15.073   6.833  36.666  1.00  5.130          H  
ATOM  12234 2HG  LYS A 764      15.716   5.240  37.096  1.00  5.130          H  
ATOM  12235 1HD  LYS A 764      16.357   6.088  39.335  1.00  5.130          H  
ATOM  12236 2HD  LYS A 764      15.717   7.683  38.917  1.00  5.130          H  
ATOM  12237 1HE  LYS A 764      13.463   6.731  38.647  1.00  5.130          H  
ATOM  12238 2HE  LYS A 764      14.088   5.117  39.031  1.00  5.130          H  
ATOM  12239 1HZ  LYS A 764      13.083   6.160  40.947  1.00  5.130          H  
ATOM  12240 2HZ  LYS A 764      14.696   5.942  41.212  1.00  5.130          H  
ATOM  12241 3HZ  LYS A 764      14.115   7.442  40.851  1.00  5.130          H  
ATOM  12242  N   ALA A 765      19.337   8.014  35.906  1.00  3.150          N  
ATOM  12243  CA  ALA A 765      20.582   8.755  35.877  1.00  3.570          C  
ATOM  12244  C   ALA A 765      21.208   8.460  37.241  1.00  2.820          C  
ATOM  12245  O   ALA A 765      20.520   8.495  38.260  1.00  2.870          O  
ATOM  12246  CB  ALA A 765      20.353  10.238  35.647  1.00  4.830          C  
ATOM  12247  H   ALA A 765      18.915   7.952  36.818  1.00  3.780          H  
ATOM  12248  HA  ALA A 765      21.229   8.355  35.095  1.00  4.280          H  
ATOM  12249 1HB  ALA A 765      21.308  10.760  35.666  1.00  5.800          H  
ATOM  12250 2HB  ALA A 765      19.875  10.386  34.676  1.00  5.800          H  
ATOM  12251 3HB  ALA A 765      19.710  10.629  36.434  1.00  5.800          H  
ATOM  12252  N   GLY A 766      22.500   8.145  37.277  1.00  2.600          N  
ATOM  12253  CA  GLY A 766      23.128   7.757  38.547  1.00  2.140          C  
ATOM  12254  C   GLY A 766      23.857   8.811  39.395  1.00  2.160          C  
ATOM  12255  O   GLY A 766      24.427   8.441  40.427  1.00  2.640          O  
ATOM  12256  H   GLY A 766      23.041   8.137  36.419  1.00  3.120          H  
ATOM  12257 1HA  GLY A 766      22.364   7.293  39.172  1.00  2.570          H  
ATOM  12258 2HA  GLY A 766      23.834   6.956  38.330  1.00  2.570          H  
ATOM  12259  N   THR A 767      23.872  10.091  39.000  1.00  2.160          N  
ATOM  12260  CA  THR A 767      24.653  11.072  39.765  1.00  2.300          C  
ATOM  12261  C   THR A 767      23.938  12.368  40.144  1.00  2.150          C  
ATOM  12262  O   THR A 767      22.853  12.683  39.654  1.00  2.100          O  
ATOM  12263  CB  THR A 767      25.948  11.451  39.012  1.00  3.160          C  
ATOM  12264  OG1 THR A 767      25.627  12.140  37.788  1.00  3.160          O  
ATOM  12265  CG2 THR A 767      26.721  10.206  38.684  1.00  3.160          C  
ATOM  12266  H   THR A 767      23.382  10.389  38.168  1.00  2.590          H  
ATOM  12267  HA  THR A 767      24.956  10.598  40.699  1.00  2.760          H  
ATOM  12268  HB  THR A 767      26.555  12.096  39.634  1.00  3.800          H  
ATOM  12269  HG1 THR A 767      26.436  12.552  37.433  1.00  3.800          H  
ATOM  12270 1HG2 THR A 767      27.637  10.475  38.164  1.00  3.800          H  
ATOM  12271 2HG2 THR A 767      26.966   9.670  39.593  1.00  3.800          H  
ATOM  12272 3HG2 THR A 767      26.126   9.577  38.059  1.00  3.800          H  
ATOM  12273  N   LYS A 768      24.605  13.115  41.040  1.00  2.230          N  
ATOM  12274  CA  LYS A 768      24.235  14.440  41.557  1.00  2.310          C  
ATOM  12275  C   LYS A 768      22.915  14.473  42.323  1.00  2.390          C  
ATOM  12276  O   LYS A 768      22.278  15.519  42.444  1.00  2.400          O  
ATOM  12277  CB  LYS A 768      24.197  15.453  40.411  1.00  3.200          C  
ATOM  12278  CG  LYS A 768      25.517  15.566  39.650  1.00  3.200          C  
ATOM  12279  CD  LYS A 768      25.474  16.644  38.574  1.00  3.200          C  
ATOM  12280  CE  LYS A 768      26.783  16.668  37.781  1.00  3.200          C  
ATOM  12281  NZ  LYS A 768      26.768  17.679  36.689  1.00  3.200          N  
ATOM  12282  H   LYS A 768      25.472  12.724  41.382  1.00  2.680          H  
ATOM  12283  HA  LYS A 768      25.012  14.752  42.255  1.00  2.770          H  
ATOM  12284 1HB  LYS A 768      23.411  15.186  39.704  1.00  3.840          H  
ATOM  12285 2HB  LYS A 768      23.955  16.439  40.807  1.00  3.840          H  
ATOM  12286 1HG  LYS A 768      26.318  15.792  40.351  1.00  3.840          H  
ATOM  12287 2HG  LYS A 768      25.737  14.615  39.172  1.00  3.840          H  
ATOM  12288 1HD  LYS A 768      24.647  16.442  37.892  1.00  3.840          H  
ATOM  12289 2HD  LYS A 768      25.315  17.617  39.037  1.00  3.840          H  
ATOM  12290 1HE  LYS A 768      27.606  16.892  38.457  1.00  3.840          H  
ATOM  12291 2HE  LYS A 768      26.946  15.681  37.341  1.00  3.840          H  
ATOM  12292 1HZ  LYS A 768      27.653  17.642  36.197  1.00  3.840          H  
ATOM  12293 2HZ  LYS A 768      26.019  17.473  36.045  1.00  3.840          H  
ATOM  12294 3HZ  LYS A 768      26.635  18.599  37.077  1.00  3.840          H  
ATOM  12295  N   ASN A 769      22.541  13.336  42.880  1.00  2.800          N  
ATOM  12296  CA  ASN A 769      21.353  13.228  43.697  1.00  3.410          C  
ATOM  12297  C   ASN A 769      21.754  13.337  45.153  1.00  3.720          C  
ATOM  12298  O   ASN A 769      22.885  12.997  45.502  1.00  4.490          O  
ATOM  12299  CB  ASN A 769      20.635  11.932  43.388  1.00  4.530          C  
ATOM  12300  CG  ASN A 769      20.077  11.936  41.978  1.00  4.530          C  
ATOM  12301  OD1 ASN A 769      19.430  12.910  41.570  1.00  4.530          O  
ATOM  12302  ND2 ASN A 769      20.308  10.887  41.235  1.00  4.530          N  
ATOM  12303  H   ASN A 769      23.112  12.521  42.720  1.00  3.360          H  
ATOM  12304  HA  ASN A 769      20.687  14.063  43.474  1.00  4.090          H  
ATOM  12305 1HB  ASN A 769      21.327  11.096  43.494  1.00  5.440          H  
ATOM  12306 2HB  ASN A 769      19.821  11.784  44.098  1.00  5.440          H  
ATOM  12307 1HD2 ASN A 769      19.958  10.860  40.295  1.00  5.440          H  
ATOM  12308 2HD2 ASN A 769      20.836  10.117  41.590  1.00  5.440          H  
ATOM  12309  N   CYS A 770      20.846  13.823  45.989  1.00  3.660          N  
ATOM  12310  CA  CYS A 770      21.070  13.966  47.421  1.00  4.480          C  
ATOM  12311  C   CYS A 770      19.749  13.764  48.142  1.00  4.600          C  
ATOM  12312  O   CYS A 770      18.697  13.834  47.503  1.00  4.900          O  
ATOM  12313  CB  CYS A 770      21.586  15.371  47.718  1.00  5.940          C  
ATOM  12314  SG  CYS A 770      23.157  15.770  46.943  1.00  5.940          S  
ATOM  12315  H   CYS A 770      19.943  14.095  45.618  1.00  4.390          H  
ATOM  12316  HA  CYS A 770      21.786  13.218  47.758  1.00  5.380          H  
ATOM  12317 1HB  CYS A 770      20.850  16.090  47.361  1.00  7.130          H  
ATOM  12318 2HB  CYS A 770      21.682  15.517  48.772  1.00  7.130          H  
ATOM  12319  HG  CYS A 770      23.110  14.764  46.040  1.00  7.130          H  
ATOM  12320  N   GLY A 771      19.783  13.544  49.461  1.00  4.640          N  
ATOM  12321  CA  GLY A 771      18.531  13.409  50.211  1.00  5.110          C  
ATOM  12322  C   GLY A 771      18.296  14.576  51.158  1.00  5.180          C  
ATOM  12323  O   GLY A 771      19.087  15.515  51.214  1.00  5.330          O  
ATOM  12324  H   GLY A 771      20.675  13.475  49.956  1.00  5.570          H  
ATOM  12325 1HA  GLY A 771      17.699  13.343  49.515  1.00  6.130          H  
ATOM  12326 2HA  GLY A 771      18.546  12.481  50.781  1.00  6.130          H  
ATOM  12327  N   THR A 772      17.251  14.494  51.976  1.00  5.490          N  
ATOM  12328  CA  THR A 772      16.919  15.571  52.907  1.00  6.020          C  
ATOM  12329  C   THR A 772      18.050  15.786  53.902  1.00  6.710          C  
ATOM  12330  O   THR A 772      18.446  16.915  54.215  1.00  7.190          O  
ATOM  12331  CB  THR A 772      15.615  15.250  53.673  1.00  8.220          C  
ATOM  12332  OG1 THR A 772      14.541  15.086  52.735  1.00  8.220          O  
ATOM  12333  CG2 THR A 772      15.272  16.407  54.624  1.00  8.220          C  
ATOM  12334  H   THR A 772      16.612  13.690  51.919  1.00  6.590          H  
ATOM  12335  HA  THR A 772      16.777  16.491  52.340  1.00  7.220          H  
ATOM  12336  HB  THR A 772      15.736  14.328  54.241  1.00  9.860          H  
ATOM  12337  HG1 THR A 772      14.650  14.207  52.288  1.00  9.860          H  
ATOM  12338 1HG2 THR A 772      14.346  16.176  55.147  1.00  9.860          H  
ATOM  12339 2HG2 THR A 772      16.067  16.549  55.353  1.00  9.860          H  
ATOM  12340 3HG2 THR A 772      15.145  17.321  54.047  1.00  9.860          H  
ATOM  12341  N   SER A 773      18.590  14.676  54.380  1.00  7.030          N  
ATOM  12342  CA  SER A 773      19.636  14.618  55.389  1.00  8.000          C  
ATOM  12343  C   SER A 773      20.990  15.101  54.879  1.00  8.240          C  
ATOM  12344  O   SER A 773      21.935  15.254  55.656  1.00  8.760          O  
ATOM  12345  CB  SER A 773      19.759  13.194  55.894  1.00 10.810          C  
ATOM  12346  OG  SER A 773      20.220  12.342  54.879  1.00 10.810          O  
ATOM  12347  H   SER A 773      18.234  13.796  54.030  1.00  8.440          H  
ATOM  12348  HA  SER A 773      19.341  15.258  56.220  1.00  9.600          H  
ATOM  12349 1HB  SER A 773      20.446  13.165  56.739  1.00 12.970          H  
ATOM  12350 2HB  SER A 773      18.789  12.851  56.249  1.00 12.970          H  
ATOM  12351  HG  SER A 773      20.235  11.455  55.255  1.00 12.970          H  
ATOM  12352  N   SER A 774      21.105  15.321  53.569  1.00  8.120          N  
ATOM  12353  CA  SER A 774      22.348  15.749  52.966  1.00  8.630          C  
ATOM  12354  C   SER A 774      22.491  17.268  52.999  1.00  8.850          C  
ATOM  12355  O   SER A 774      23.530  17.800  52.595  1.00  9.350          O  
ATOM  12356  CB  SER A 774      22.394  15.300  51.517  1.00 11.880          C  
ATOM  12357  OG  SER A 774      22.342  13.889  51.392  1.00 11.880          O  
ATOM  12358  H   SER A 774      20.301  15.219  52.953  1.00  9.740          H  
ATOM  12359  HA  SER A 774      23.176  15.307  53.519  1.00 10.360          H  
ATOM  12360 1HB  SER A 774      21.553  15.745  51.005  1.00 14.250          H  
ATOM  12361 2HB  SER A 774      23.300  15.678  51.042  1.00 14.250          H  
ATOM  12362  HG  SER A 774      23.215  13.571  51.658  1.00 14.250          H  
ATOM  12363  N   THR A 775      21.447  17.979  53.434  1.00  8.730          N  
ATOM  12364  CA  THR A 775      21.512  19.432  53.445  1.00  9.180          C  
ATOM  12365  C   THR A 775      22.386  19.953  54.576  1.00  9.070          C  
ATOM  12366  O   THR A 775      22.236  19.554  55.731  1.00  8.790          O  
ATOM  12367  CB  THR A 775      20.102  20.062  53.567  1.00 12.670          C  
ATOM  12368  OG1 THR A 775      19.298  19.664  52.451  1.00 12.670          O  
ATOM  12369  CG2 THR A 775      20.204  21.587  53.572  1.00 12.670          C  
ATOM  12370  H   THR A 775      20.598  17.508  53.759  1.00 10.480          H  
ATOM  12371  HA  THR A 775      21.947  19.759  52.502  1.00 11.020          H  
ATOM  12372  HB  THR A 775      19.627  19.720  54.488  1.00 15.210          H  
ATOM  12373  HG1 THR A 775      19.070  18.732  52.546  1.00 15.210          H  
ATOM  12374 1HG2 THR A 775      19.205  22.010  53.644  1.00 15.210          H  
ATOM  12375 2HG2 THR A 775      20.794  21.936  54.416  1.00 15.210          H  
ATOM  12376 3HG2 THR A 775      20.667  21.910  52.647  1.00 15.210          H  
ATOM  12377  N   THR A 776      23.309  20.860  54.233  1.00  9.590          N  
ATOM  12378  CA  THR A 776      24.151  21.515  55.224  1.00  9.870          C  
ATOM  12379  C   THR A 776      24.152  22.976  54.867  1.00  9.940          C  
ATOM  12380  O   THR A 776      24.351  23.861  55.699  1.00 10.180          O  
ATOM  12381  CB  THR A 776      25.608  21.032  55.158  1.00 13.710          C  
ATOM  12382  OG1 THR A 776      26.164  21.397  53.862  1.00 13.710          O  
ATOM  12383  CG2 THR A 776      25.717  19.517  55.362  1.00 13.710          C  
ATOM  12384  H   THR A 776      23.387  21.143  53.269  1.00 11.510          H  
ATOM  12385  HA  THR A 776      23.737  21.382  56.223  1.00 11.840          H  
ATOM  12386  HB  THR A 776      26.177  21.535  55.940  1.00 16.450          H  
ATOM  12387  HG1 THR A 776      25.765  20.821  53.190  1.00 16.450          H  
ATOM  12388 1HG2 THR A 776      26.761  19.217  55.316  1.00 16.450          H  
ATOM  12389 2HG2 THR A 776      25.303  19.254  56.335  1.00 16.450          H  
ATOM  12390 3HG2 THR A 776      25.160  18.997  54.582  1.00 16.450          H  
ATOM  12391  N   ASN A 777      23.962  23.173  53.559  1.00 10.080          N  
ATOM  12392  CA  ASN A 777      24.010  24.446  52.829  1.00 10.190          C  
ATOM  12393  C   ASN A 777      25.354  25.177  52.946  1.00 10.250          C  
ATOM  12394  O   ASN A 777      25.423  26.383  52.702  1.00 10.670          O  
ATOM  12395  CB  ASN A 777      22.891  25.368  53.281  1.00 14.220          C  
ATOM  12396  CG  ASN A 777      21.539  24.844  52.952  1.00 14.220          C  
ATOM  12397  OD1 ASN A 777      21.324  24.269  51.877  1.00 14.220          O  
ATOM  12398  ND2 ASN A 777      20.608  25.033  53.852  1.00 14.220          N  
ATOM  12399  H   ASN A 777      23.779  22.330  53.031  1.00 12.100          H  
ATOM  12400  HA  ASN A 777      23.863  24.231  51.770  1.00 12.230          H  
ATOM  12401 1HB  ASN A 777      22.956  25.533  54.355  1.00 17.070          H  
ATOM  12402 2HB  ASN A 777      23.009  26.338  52.800  1.00 17.070          H  
ATOM  12403 1HD2 ASN A 777      19.674  24.713  53.685  1.00 17.070          H  
ATOM  12404 2HD2 ASN A 777      20.828  25.504  54.707  1.00 17.070          H  
ATOM  12405  N   ALA A 778      26.422  24.461  53.306  1.00 10.100          N  
ATOM  12406  CA  ALA A 778      27.723  25.101  53.462  1.00 10.390          C  
ATOM  12407  C   ALA A 778      28.893  24.173  53.169  1.00 10.650          C  
ATOM  12408  O   ALA A 778      30.016  24.633  52.960  1.00 10.740          O  
ATOM  12409  CB  ALA A 778      27.854  25.636  54.876  1.00 14.430          C  
ATOM  12410  H   ALA A 778      26.316  23.469  53.493  1.00 12.120          H  
ATOM  12411  HA  ALA A 778      27.773  25.930  52.758  1.00 12.470          H  
ATOM  12412 1HB  ALA A 778      28.808  26.149  54.984  1.00 17.320          H  
ATOM  12413 2HB  ALA A 778      27.038  26.332  55.074  1.00 17.320          H  
ATOM  12414 3HB  ALA A 778      27.802  24.806  55.579  1.00 17.320          H  
ATOM  12415  N   ALA A 779      28.658  22.868  53.232  1.00 11.040          N  
ATOM  12416  CA  ALA A 779      29.735  21.900  53.099  1.00 11.580          C  
ATOM  12417  C   ALA A 779      30.424  21.986  51.749  1.00 11.770          C  
ATOM  12418  O   ALA A 779      29.801  22.254  50.721  1.00 11.380          O  
ATOM  12419  CB  ALA A 779      29.215  20.487  53.300  1.00 16.000          C  
ATOM  12420  H   ALA A 779      27.716  22.530  53.400  1.00 13.250          H  
ATOM  12421  HA  ALA A 779      30.476  22.119  53.867  1.00 13.900          H  
ATOM  12422 1HB  ALA A 779      30.041  19.780  53.228  1.00 19.200          H  
ATOM  12423 2HB  ALA A 779      28.755  20.412  54.282  1.00 19.200          H  
ATOM  12424 3HB  ALA A 779      28.477  20.261  52.534  1.00 19.200          H  
ATOM  12425  N   ALA A 780      31.718  21.692  51.762  1.00 12.560          N  
ATOM  12426  CA  ALA A 780      32.545  21.641  50.567  1.00 13.020          C  
ATOM  12427  C   ALA A 780      33.241  20.293  50.536  1.00 12.850          C  
ATOM  12428  O   ALA A 780      34.466  20.202  50.440  1.00 13.300          O  
ATOM  12429  CB  ALA A 780      33.551  22.776  50.555  1.00 18.040          C  
ATOM  12430  H   ALA A 780      32.155  21.498  52.651  1.00 15.070          H  
ATOM  12431  HA  ALA A 780      31.902  21.715  49.690  1.00 15.620          H  
ATOM  12432 1HB  ALA A 780      34.156  22.713  49.650  1.00 21.650          H  
ATOM  12433 2HB  ALA A 780      33.019  23.729  50.574  1.00 21.650          H  
ATOM  12434 3HB  ALA A 780      34.195  22.702  51.428  1.00 21.650          H  
ATOM  12435  N   SER A 781      32.438  19.249  50.695  1.00 12.340          N  
ATOM  12436  CA  SER A 781      32.894  17.876  50.750  1.00 12.150          C  
ATOM  12437  C   SER A 781      33.222  17.330  49.374  1.00 11.750          C  
ATOM  12438  O   SER A 781      32.893  17.925  48.345  1.00 11.930          O  
ATOM  12439  CB  SER A 781      31.833  17.001  51.388  1.00 17.090          C  
ATOM  12440  OG  SER A 781      30.702  16.901  50.560  1.00 17.090          O  
ATOM  12441  H   SER A 781      31.440  19.404  50.756  1.00 14.810          H  
ATOM  12442  HA  SER A 781      33.799  17.837  51.357  1.00 14.580          H  
ATOM  12443 1HB  SER A 781      32.236  16.006  51.577  1.00 20.500          H  
ATOM  12444 2HB  SER A 781      31.546  17.426  52.347  1.00 20.500          H  
ATOM  12445  HG  SER A 781      30.952  16.300  49.835  1.00 20.500          H  
ATOM  12446  N   THR A 782      33.850  16.162  49.371  1.00 11.370          N  
ATOM  12447  CA  THR A 782      34.207  15.445  48.154  1.00 11.150          C  
ATOM  12448  C   THR A 782      33.315  14.217  47.964  1.00 10.660          C  
ATOM  12449  O   THR A 782      32.326  14.049  48.687  1.00 10.010          O  
ATOM  12450  CB  THR A 782      35.703  15.067  48.136  1.00 15.700          C  
ATOM  12451  OG1 THR A 782      36.040  14.569  46.828  1.00 15.700          O  
ATOM  12452  CG2 THR A 782      36.026  14.011  49.199  1.00 15.700          C  
ATOM  12453  H   THR A 782      34.091  15.746  50.258  1.00 13.640          H  
ATOM  12454  HA  THR A 782      34.035  16.107  47.304  1.00 13.380          H  
ATOM  12455  HB  THR A 782      36.298  15.960  48.336  1.00 18.840          H  
ATOM  12456  HG1 THR A 782      36.073  15.311  46.201  1.00 18.840          H  
ATOM  12457 1HG2 THR A 782      37.088  13.773  49.161  1.00 18.840          H  
ATOM  12458 2HG2 THR A 782      35.784  14.390  50.188  1.00 18.840          H  
ATOM  12459 3HG2 THR A 782      35.473  13.118  49.027  1.00 18.840          H  
ATOM  12460  N   ASP A 783      33.694  13.361  47.009  1.00 11.150          N  
ATOM  12461  CA  ASP A 783      32.951  12.169  46.555  1.00 10.920          C  
ATOM  12462  C   ASP A 783      32.659  11.128  47.635  1.00 10.180          C  
ATOM  12463  O   ASP A 783      31.880  10.206  47.424  1.00  9.880          O  
ATOM  12464  CB  ASP A 783      33.683  11.480  45.404  1.00 15.380          C  
ATOM  12465  CG  ASP A 783      33.622  12.254  44.079  1.00 15.380          C  
ATOM  12466  OD1 ASP A 783      32.839  13.170  43.960  1.00 15.380          O  
ATOM  12467  OD2 ASP A 783      34.368  11.911  43.198  1.00 15.380          O  
ATOM  12468  H   ASP A 783      34.560  13.600  46.534  1.00 13.380          H  
ATOM  12469  HA  ASP A 783      31.993  12.518  46.174  1.00 13.100          H  
ATOM  12470 1HB  ASP A 783      34.730  11.341  45.677  1.00 18.460          H  
ATOM  12471 2HB  ASP A 783      33.254  10.491  45.247  1.00 18.460          H  
ATOM  12472  N   GLU A 784      33.325  11.247  48.768  1.00 10.170          N  
ATOM  12473  CA  GLU A 784      33.155  10.394  49.933  1.00  9.690          C  
ATOM  12474  C   GLU A 784      31.731  10.538  50.514  1.00  8.620          C  
ATOM  12475  O   GLU A 784      31.238   9.657  51.222  1.00  8.580          O  
ATOM  12476  CB  GLU A 784      34.194  10.799  50.975  1.00 13.760          C  
ATOM  12477  CG  GLU A 784      35.636  10.494  50.573  1.00 13.760          C  
ATOM  12478  CD  GLU A 784      36.633  11.084  51.529  1.00 13.760          C  
ATOM  12479  OE1 GLU A 784      36.228  11.854  52.366  1.00 13.760          O  
ATOM  12480  OE2 GLU A 784      37.794  10.770  51.422  1.00 13.760          O  
ATOM  12481  H   GLU A 784      33.975  12.012  48.840  1.00 12.200          H  
ATOM  12482  HA  GLU A 784      33.313   9.358  49.637  1.00 11.630          H  
ATOM  12483 1HB  GLU A 784      34.115  11.871  51.161  1.00 16.510          H  
ATOM  12484 2HB  GLU A 784      33.989  10.286  51.913  1.00 16.510          H  
ATOM  12485 1HG  GLU A 784      35.770   9.415  50.545  1.00 16.510          H  
ATOM  12486 2HG  GLU A 784      35.824  10.869  49.573  1.00 16.510          H  
ATOM  12487  N   ASN A 785      31.103  11.685  50.243  1.00  7.960          N  
ATOM  12488  CA  ASN A 785      29.772  12.059  50.714  1.00  7.100          C  
ATOM  12489  C   ASN A 785      28.663  11.392  49.891  1.00  6.340          C  
ATOM  12490  O   ASN A 785      28.582  11.626  48.680  1.00  6.440          O  
ATOM  12491  CB  ASN A 785      29.630  13.574  50.663  1.00 10.280          C  
ATOM  12492  CG  ASN A 785      28.343  14.111  51.256  1.00 10.280          C  
ATOM  12493  OD1 ASN A 785      27.381  13.369  51.482  1.00 10.280          O  
ATOM  12494  ND2 ASN A 785      28.324  15.403  51.512  1.00 10.280          N  
ATOM  12495  H   ASN A 785      31.588  12.361  49.647  1.00  9.550          H  
ATOM  12496  HA  ASN A 785      29.661  11.723  51.744  1.00  8.520          H  
ATOM  12497 1HB  ASN A 785      30.469  14.025  51.189  1.00 12.340          H  
ATOM  12498 2HB  ASN A 785      29.694  13.899  49.624  1.00 12.340          H  
ATOM  12499 1HD2 ASN A 785      27.511  15.832  51.906  1.00 12.340          H  
ATOM  12500 2HD2 ASN A 785      29.141  15.961  51.301  1.00 12.340          H  
ATOM  12501  N   LYS A 786      27.847  10.531  50.530  1.00  5.940          N  
ATOM  12502  CA  LYS A 786      26.757   9.837  49.831  1.00  5.160          C  
ATOM  12503  C   LYS A 786      25.394  10.533  50.079  1.00  4.620          C  
ATOM  12504  O   LYS A 786      24.815  10.306  51.134  1.00  5.020          O  
ATOM  12505  CB  LYS A 786      26.662   8.332  50.174  1.00  7.540          C  
ATOM  12506  CG  LYS A 786      26.220   7.886  51.606  1.00  7.540          C  
ATOM  12507  CD  LYS A 786      26.298   6.344  51.767  1.00  7.540          C  
ATOM  12508  CE  LYS A 786      25.265   5.628  50.834  1.00  7.540          C  
ATOM  12509  NZ  LYS A 786      25.117   4.163  51.121  1.00  7.540          N  
ATOM  12510  H   LYS A 786      27.989  10.379  51.516  1.00  7.130          H  
ATOM  12511  HA  LYS A 786      26.999   9.839  48.815  1.00  6.190          H  
ATOM  12512 1HB  LYS A 786      25.956   7.903  49.476  1.00  9.040          H  
ATOM  12513 2HB  LYS A 786      27.627   7.868  49.970  1.00  9.040          H  
ATOM  12514 1HG  LYS A 786      26.839   8.373  52.356  1.00  9.040          H  
ATOM  12515 2HG  LYS A 786      25.188   8.134  51.793  1.00  9.040          H  
ATOM  12516 1HD  LYS A 786      27.304   6.004  51.514  1.00  9.040          H  
ATOM  12517 2HD  LYS A 786      26.090   6.073  52.802  1.00  9.040          H  
ATOM  12518 1HE  LYS A 786      24.292   6.108  50.933  1.00  9.040          H  
ATOM  12519 2HE  LYS A 786      25.605   5.723  49.803  1.00  9.040          H  
ATOM  12520 1HZ  LYS A 786      24.457   3.764  50.456  1.00  9.040          H  
ATOM  12521 2HZ  LYS A 786      26.007   3.702  51.006  1.00  9.040          H  
ATOM  12522 3HZ  LYS A 786      24.776   4.018  52.063  1.00  9.040          H  
ATOM  12523  N   CYS A 787      24.790  11.360  49.178  1.00  4.210          N  
ATOM  12524  CA  CYS A 787      25.025  11.802  47.781  1.00  3.960          C  
ATOM  12525  C   CYS A 787      25.531  10.755  46.781  1.00  3.490          C  
ATOM  12526  O   CYS A 787      24.710  10.101  46.134  1.00  3.770          O  
ATOM  12527  CB  CYS A 787      25.858  13.073  47.689  1.00  5.640          C  
ATOM  12528  SG  CYS A 787      26.025  13.656  45.969  1.00  5.640          S  
ATOM  12529  H   CYS A 787      23.930  11.736  49.546  1.00  5.050          H  
ATOM  12530  HA  CYS A 787      24.054  12.112  47.411  1.00  4.750          H  
ATOM  12531 1HB  CYS A 787      25.361  13.859  48.255  1.00  6.770          H  
ATOM  12532 2HB  CYS A 787      26.820  12.956  48.105  1.00  6.770          H  
ATOM  12533  HG  CYS A 787      24.697  13.517  45.670  1.00  6.770          H  
ATOM  12534  N   VAL A 788      26.842  10.606  46.613  1.00  3.040          N  
ATOM  12535  CA  VAL A 788      27.361   9.637  45.664  1.00  2.700          C  
ATOM  12536  C   VAL A 788      26.956   8.243  46.116  1.00  2.610          C  
ATOM  12537  O   VAL A 788      27.258   7.837  47.234  1.00  2.630          O  
ATOM  12538  CB  VAL A 788      28.905   9.729  45.613  1.00  3.920          C  
ATOM  12539  CG1 VAL A 788      29.496   8.634  44.697  1.00  3.920          C  
ATOM  12540  CG2 VAL A 788      29.305  11.124  45.153  1.00  3.920          C  
ATOM  12541  H   VAL A 788      27.487  11.150  47.189  1.00  3.650          H  
ATOM  12542  HA  VAL A 788      26.941   9.837  44.676  1.00  3.240          H  
ATOM  12543  HB  VAL A 788      29.309   9.561  46.619  1.00  4.700          H  
ATOM  12544 1HG1 VAL A 788      30.582   8.723  44.695  1.00  4.700          H  
ATOM  12545 2HG1 VAL A 788      29.222   7.643  45.061  1.00  4.700          H  
ATOM  12546 3HG1 VAL A 788      29.121   8.761  43.690  1.00  4.700          H  
ATOM  12547 1HG2 VAL A 788      30.386  11.192  45.131  1.00  4.700          H  
ATOM  12548 2HG2 VAL A 788      28.913  11.305  44.172  1.00  4.700          H  
ATOM  12549 3HG2 VAL A 788      28.912  11.867  45.844  1.00  4.700          H  
ATOM  12550  N   GLN A 789      26.327   7.479  45.238  1.00  2.870          N  
ATOM  12551  CA  GLN A 789      25.891   6.154  45.642  1.00  3.100          C  
ATOM  12552  C   GLN A 789      26.912   5.090  45.308  1.00  2.700          C  
ATOM  12553  O   GLN A 789      27.621   5.169  44.302  1.00  3.290          O  
ATOM  12554  CB  GLN A 789      24.541   5.832  45.017  1.00  4.250          C  
ATOM  12555  CG  GLN A 789      23.466   6.819  45.428  1.00  4.250          C  
ATOM  12556  CD  GLN A 789      23.224   6.813  46.929  1.00  4.250          C  
ATOM  12557  OE1 GLN A 789      22.881   5.773  47.504  1.00  4.250          O  
ATOM  12558  NE2 GLN A 789      23.422   7.954  47.566  1.00  4.250          N  
ATOM  12559  H   GLN A 789      26.114   7.855  44.323  1.00  3.440          H  
ATOM  12560  HA  GLN A 789      25.769   6.150  46.725  1.00  3.720          H  
ATOM  12561 1HB  GLN A 789      24.627   5.853  43.928  1.00  5.100          H  
ATOM  12562 2HB  GLN A 789      24.229   4.829  45.306  1.00  5.100          H  
ATOM  12563 1HG  GLN A 789      23.772   7.825  45.141  1.00  5.100          H  
ATOM  12564 2HG  GLN A 789      22.535   6.557  44.930  1.00  5.100          H  
ATOM  12565 1HE2 GLN A 789      23.284   8.017  48.553  1.00  5.100          H  
ATOM  12566 2HE2 GLN A 789      23.727   8.783  47.040  1.00  5.100          H  
ATOM  12567  N   SER A 790      26.927   4.034  46.114  1.00  2.120          N  
ATOM  12568  CA  SER A 790      27.848   2.918  45.932  1.00  1.800          C  
ATOM  12569  C   SER A 790      27.395   1.950  44.857  1.00  1.480          C  
ATOM  12570  O   SER A 790      26.967   0.832  45.140  1.00  1.810          O  
ATOM  12571  CB  SER A 790      28.047   2.148  47.230  1.00  2.650          C  
ATOM  12572  OG  SER A 790      28.665   2.937  48.216  1.00  2.650          O  
ATOM  12573  H   SER A 790      26.305   4.019  46.906  1.00  2.540          H  
ATOM  12574  HA  SER A 790      28.812   3.328  45.631  1.00  2.160          H  
ATOM  12575 1HB  SER A 790      27.084   1.791  47.596  1.00  3.180          H  
ATOM  12576 2HB  SER A 790      28.661   1.271  47.033  1.00  3.180          H  
ATOM  12577  HG  SER A 790      28.839   2.335  48.952  1.00  3.180          H  
ATOM  12578  N   ASP A 791      27.504   2.390  43.620  1.00  1.650          N  
ATOM  12579  CA  ASP A 791      27.066   1.609  42.470  1.00  1.840          C  
ATOM  12580  C   ASP A 791      27.961   1.908  41.284  1.00  1.530          C  
ATOM  12581  O   ASP A 791      28.309   3.064  41.030  1.00  1.620          O  
ATOM  12582  CB  ASP A 791      25.605   1.882  42.101  1.00  2.500          C  
ATOM  12583  CG  ASP A 791      25.064   0.820  41.109  1.00  2.500          C  
ATOM  12584  OD1 ASP A 791      25.664   0.645  40.057  1.00  2.500          O  
ATOM  12585  OD2 ASP A 791      24.047   0.191  41.393  1.00  2.500          O  
ATOM  12586  H   ASP A 791      27.850   3.351  43.527  1.00  1.980          H  
ATOM  12587  HA  ASP A 791      27.162   0.551  42.711  1.00  2.210          H  
ATOM  12588 1HB  ASP A 791      24.994   1.863  43.005  1.00  3.000          H  
ATOM  12589 2HB  ASP A 791      25.510   2.876  41.661  1.00  3.000          H  
ATOM  12590  N   ILE A 792      28.377   0.862  40.577  1.00  1.510          N  
ATOM  12591  CA  ILE A 792      29.271   1.013  39.437  1.00  1.400          C  
ATOM  12592  C   ILE A 792      28.711   1.941  38.355  1.00  1.450          C  
ATOM  12593  O   ILE A 792      29.489   2.596  37.658  1.00  1.470          O  
ATOM  12594  CB  ILE A 792      29.658  -0.371  38.860  1.00  2.000          C  
ATOM  12595  CG1 ILE A 792      30.873  -0.210  37.910  1.00  2.000          C  
ATOM  12596  CG2 ILE A 792      28.456  -1.016  38.120  1.00  2.000          C  
ATOM  12597  CD1 ILE A 792      31.590  -1.497  37.560  1.00  2.000          C  
ATOM  12598  H   ILE A 792      28.031  -0.056  40.832  1.00  1.810          H  
ATOM  12599  HA  ILE A 792      30.193   1.455  39.797  1.00  1.680          H  
ATOM  12600  HB  ILE A 792      29.960  -1.020  39.680  1.00  2.400          H  
ATOM  12601 1HG1 ILE A 792      30.516   0.228  36.976  1.00  2.400          H  
ATOM  12602 2HG1 ILE A 792      31.590   0.473  38.366  1.00  2.400          H  
ATOM  12603 1HG2 ILE A 792      28.730  -1.994  37.743  1.00  2.400          H  
ATOM  12604 2HG2 ILE A 792      27.617  -1.125  38.810  1.00  2.400          H  
ATOM  12605 3HG2 ILE A 792      28.143  -0.395  37.277  1.00  2.400          H  
ATOM  12606 1HD1 ILE A 792      32.408  -1.280  36.879  1.00  2.400          H  
ATOM  12607 2HD1 ILE A 792      31.983  -1.955  38.463  1.00  2.400          H  
ATOM  12608 3HD1 ILE A 792      30.914  -2.184  37.084  1.00  2.400          H  
ATOM  12609  N   ASP A 793      27.384   2.022  38.201  1.00  1.510          N  
ATOM  12610  CA  ASP A 793      26.845   2.927  37.191  1.00  1.580          C  
ATOM  12611  C   ASP A 793      27.056   4.375  37.608  1.00  1.640          C  
ATOM  12612  O   ASP A 793      27.375   5.225  36.770  1.00  1.700          O  
ATOM  12613  CB  ASP A 793      25.364   2.672  36.940  1.00  2.180          C  
ATOM  12614  CG  ASP A 793      25.076   1.396  36.155  1.00  2.180          C  
ATOM  12615  OD1 ASP A 793      25.948   0.897  35.473  1.00  2.180          O  
ATOM  12616  OD2 ASP A 793      23.977   0.901  36.288  1.00  2.180          O  
ATOM  12617  H   ASP A 793      26.750   1.445  38.782  1.00  1.810          H  
ATOM  12618  HA  ASP A 793      27.384   2.760  36.257  1.00  1.900          H  
ATOM  12619 1HB  ASP A 793      24.858   2.603  37.905  1.00  2.620          H  
ATOM  12620 2HB  ASP A 793      24.935   3.520  36.405  1.00  2.620          H  
ATOM  12621  N   SER A 794      26.903   4.657  38.909  1.00  1.620          N  
ATOM  12622  CA  SER A 794      27.103   5.996  39.436  1.00  1.700          C  
ATOM  12623  C   SER A 794      28.582   6.345  39.358  1.00  1.670          C  
ATOM  12624  O   SER A 794      28.943   7.445  38.938  1.00  1.770          O  
ATOM  12625  CB  SER A 794      26.627   6.081  40.875  1.00  2.350          C  
ATOM  12626  OG  SER A 794      25.235   5.916  40.970  1.00  2.350          O  
ATOM  12627  H   SER A 794      26.650   3.919  39.556  1.00  1.940          H  
ATOM  12628  HA  SER A 794      26.540   6.708  38.830  1.00  2.040          H  
ATOM  12629 1HB  SER A 794      27.124   5.311  41.466  1.00  2.820          H  
ATOM  12630 2HB  SER A 794      26.909   7.045  41.298  1.00  2.820          H  
ATOM  12631  HG  SER A 794      24.860   6.808  40.792  1.00  2.820          H  
ATOM  12632  N   PHE A 795      29.453   5.385  39.721  1.00  1.550          N  
ATOM  12633  CA  PHE A 795      30.890   5.651  39.700  1.00  1.500          C  
ATOM  12634  C   PHE A 795      31.356   5.978  38.291  1.00  1.570          C  
ATOM  12635  O   PHE A 795      32.102   6.946  38.103  1.00  1.650          O  
ATOM  12636  CB  PHE A 795      31.712   4.465  40.222  1.00  2.120          C  
ATOM  12637  CG  PHE A 795      31.743   4.272  41.739  1.00  2.120          C  
ATOM  12638  CD1 PHE A 795      31.095   3.197  42.345  1.00  2.120          C  
ATOM  12639  CD2 PHE A 795      32.444   5.152  42.555  1.00  2.120          C  
ATOM  12640  CE1 PHE A 795      31.138   3.003  43.708  1.00  2.120          C  
ATOM  12641  CE2 PHE A 795      32.488   4.958  43.929  1.00  2.120          C  
ATOM  12642  CZ  PHE A 795      31.834   3.883  44.499  1.00  2.120          C  
ATOM  12643  H   PHE A 795      29.094   4.493  40.073  1.00  1.860          H  
ATOM  12644  HA  PHE A 795      31.087   6.514  40.335  1.00  1.800          H  
ATOM  12645 1HB  PHE A 795      31.325   3.557  39.776  1.00  2.540          H  
ATOM  12646 2HB  PHE A 795      32.738   4.571  39.877  1.00  2.540          H  
ATOM  12647  HD1 PHE A 795      30.562   2.500  41.739  1.00  2.540          H  
ATOM  12648  HD2 PHE A 795      32.967   6.000  42.106  1.00  2.540          H  
ATOM  12649  HE1 PHE A 795      30.629   2.149  44.155  1.00  2.540          H  
ATOM  12650  HE2 PHE A 795      33.043   5.649  44.567  1.00  2.540          H  
ATOM  12651  HZ  PHE A 795      31.880   3.735  45.582  1.00  2.540          H  
ATOM  12652  N   PHE A 796      30.895   5.214  37.296  1.00  1.560          N  
ATOM  12653  CA  PHE A 796      31.279   5.509  35.928  1.00  1.650          C  
ATOM  12654  C   PHE A 796      30.685   6.813  35.440  1.00  1.810          C  
ATOM  12655  O   PHE A 796      31.386   7.588  34.791  1.00  1.890          O  
ATOM  12656  CB  PHE A 796      31.001   4.336  35.005  1.00  2.270          C  
ATOM  12657  CG  PHE A 796      32.175   3.377  34.956  1.00  2.270          C  
ATOM  12658  CD1 PHE A 796      32.365   2.357  35.860  1.00  2.270          C  
ATOM  12659  CD2 PHE A 796      33.096   3.522  33.949  1.00  2.270          C  
ATOM  12660  CE1 PHE A 796      33.465   1.520  35.735  1.00  2.270          C  
ATOM  12661  CE2 PHE A 796      34.168   2.709  33.816  1.00  2.270          C  
ATOM  12662  CZ  PHE A 796      34.357   1.712  34.699  1.00  2.270          C  
ATOM  12663  H   PHE A 796      30.294   4.406  37.486  1.00  1.870          H  
ATOM  12664  HA  PHE A 796      32.359   5.630  35.920  1.00  1.980          H  
ATOM  12665 1HB  PHE A 796      30.121   3.791  35.360  1.00  2.730          H  
ATOM  12666 2HB  PHE A 796      30.797   4.689  33.998  1.00  2.730          H  
ATOM  12667  HD1 PHE A 796      31.655   2.223  36.665  1.00  2.730          H  
ATOM  12668  HD2 PHE A 796      32.952   4.297  33.256  1.00  2.730          H  
ATOM  12669  HE1 PHE A 796      33.621   0.716  36.447  1.00  2.730          H  
ATOM  12670  HE2 PHE A 796      34.871   2.860  32.998  1.00  2.730          H  
ATOM  12671  HZ  PHE A 796      35.207   1.082  34.583  1.00  2.730          H  
ATOM  12672  N   LYS A 797      29.432   7.125  35.770  1.00  1.860          N  
ATOM  12673  CA  LYS A 797      28.921   8.407  35.324  1.00  2.010          C  
ATOM  12674  C   LYS A 797      29.766   9.544  35.918  1.00  2.050          C  
ATOM  12675  O   LYS A 797      30.005  10.542  35.230  1.00  2.170          O  
ATOM  12676  CB  LYS A 797      27.431   8.550  35.579  1.00  2.750          C  
ATOM  12677  CG  LYS A 797      26.819   9.908  35.098  1.00  2.750          C  
ATOM  12678  CD  LYS A 797      26.981  10.102  33.566  1.00  2.750          C  
ATOM  12679  CE  LYS A 797      26.040  11.178  32.985  1.00  2.750          C  
ATOM  12680  NZ  LYS A 797      26.217  12.545  33.618  1.00  2.750          N  
ATOM  12681  H   LYS A 797      28.826   6.480  36.289  1.00  2.230          H  
ATOM  12682  HA  LYS A 797      29.048   8.458  34.261  1.00  2.410          H  
ATOM  12683 1HB  LYS A 797      26.906   7.760  35.041  1.00  3.300          H  
ATOM  12684 2HB  LYS A 797      27.243   8.380  36.620  1.00  3.300          H  
ATOM  12685 1HG  LYS A 797      25.762   9.936  35.356  1.00  3.300          H  
ATOM  12686 2HG  LYS A 797      27.319  10.734  35.610  1.00  3.300          H  
ATOM  12687 1HD  LYS A 797      28.002  10.420  33.355  1.00  3.300          H  
ATOM  12688 2HD  LYS A 797      26.799   9.156  33.052  1.00  3.300          H  
ATOM  12689 1HE  LYS A 797      26.239  11.258  31.917  1.00  3.300          H  
ATOM  12690 2HE  LYS A 797      25.009  10.856  33.127  1.00  3.300          H  
ATOM  12691 1HZ  LYS A 797      25.582  13.195  33.193  1.00  3.300          H  
ATOM  12692 2HZ  LYS A 797      26.023  12.497  34.602  1.00  3.300          H  
ATOM  12693 3HZ  LYS A 797      27.181  12.918  33.511  1.00  3.300          H  
ATOM  12694  N   HIS A 798      30.234   9.408  37.172  1.00  1.940          N  
ATOM  12695  CA  HIS A 798      31.100  10.443  37.728  1.00  1.980          C  
ATOM  12696  C   HIS A 798      32.400  10.519  36.911  1.00  2.010          C  
ATOM  12697  O   HIS A 798      32.846  11.621  36.574  1.00  2.230          O  
ATOM  12698  CB  HIS A 798      31.424  10.192  39.214  1.00  2.760          C  
ATOM  12699  CG  HIS A 798      30.308  10.539  40.173  1.00  2.760          C  
ATOM  12700  ND1 HIS A 798      29.936  11.845  40.428  1.00  2.760          N  
ATOM  12701  CD2 HIS A 798      29.496   9.764  40.934  1.00  2.760          C  
ATOM  12702  CE1 HIS A 798      28.944  11.852  41.293  1.00  2.760          C  
ATOM  12703  NE2 HIS A 798      28.644  10.606  41.600  1.00  2.760          N  
ATOM  12704  H   HIS A 798      29.944   8.603  37.740  1.00  2.330          H  
ATOM  12705  HA  HIS A 798      30.600  11.408  37.656  1.00  2.380          H  
ATOM  12706 1HB  HIS A 798      31.663   9.140  39.353  1.00  3.310          H  
ATOM  12707 2HB  HIS A 798      32.306  10.766  39.496  1.00  3.310          H  
ATOM  12708  HD1 HIS A 798      30.537  12.640  40.298  1.00  3.310          H  
ATOM  12709  HD2 HIS A 798      29.411   8.688  41.073  1.00  3.310          H  
ATOM  12710  HE1 HIS A 798      28.508  12.794  41.623  1.00  3.310          H  
ATOM  12711  N   LEU A 799      32.972   9.367  36.517  1.00  1.880          N  
ATOM  12712  CA  LEU A 799      34.194   9.387  35.711  1.00  1.900          C  
ATOM  12713  C   LEU A 799      33.948  10.084  34.377  1.00  2.070          C  
ATOM  12714  O   LEU A 799      34.809  10.831  33.896  1.00  2.180          O  
ATOM  12715  CB  LEU A 799      34.713   7.972  35.413  1.00  2.650          C  
ATOM  12716  CG  LEU A 799      35.264   7.129  36.579  1.00  2.650          C  
ATOM  12717  CD1 LEU A 799      35.610   5.770  36.031  1.00  2.650          C  
ATOM  12718  CD2 LEU A 799      36.479   7.767  37.199  1.00  2.650          C  
ATOM  12719  H   LEU A 799      32.587   8.479  36.863  1.00  2.260          H  
ATOM  12720  HA  LEU A 799      34.951   9.950  36.239  1.00  2.280          H  
ATOM  12721 1HB  LEU A 799      33.894   7.408  34.981  1.00  3.180          H  
ATOM  12722 2HB  LEU A 799      35.481   8.036  34.660  1.00  3.180          H  
ATOM  12723  HG  LEU A 799      34.498   7.011  37.341  1.00  3.180          H  
ATOM  12724 1HD1 LEU A 799      35.992   5.171  36.813  1.00  3.180          H  
ATOM  12725 2HD1 LEU A 799      34.734   5.301  35.604  1.00  3.180          H  
ATOM  12726 3HD1 LEU A 799      36.365   5.875  35.271  1.00  3.180          H  
ATOM  12727 1HD2 LEU A 799      36.841   7.133  38.004  1.00  3.180          H  
ATOM  12728 2HD2 LEU A 799      37.241   7.862  36.444  1.00  3.180          H  
ATOM  12729 3HD2 LEU A 799      36.235   8.743  37.602  1.00  3.180          H  
ATOM  12730  N   ILE A 800      32.765   9.874  33.795  1.00  2.120          N  
ATOM  12731  CA  ILE A 800      32.403  10.499  32.525  1.00  2.300          C  
ATOM  12732  C   ILE A 800      32.351  12.008  32.671  1.00  2.470          C  
ATOM  12733  O   ILE A 800      32.876  12.727  31.818  1.00  2.990          O  
ATOM  12734  CB  ILE A 800      31.040   9.997  32.001  1.00  3.150          C  
ATOM  12735  CG1 ILE A 800      31.159   8.551  31.619  1.00  3.150          C  
ATOM  12736  CG2 ILE A 800      30.584  10.844  30.775  1.00  3.150          C  
ATOM  12737  CD1 ILE A 800      29.855   7.850  31.385  1.00  3.150          C  
ATOM  12738  H   ILE A 800      32.132   9.203  34.243  1.00  2.540          H  
ATOM  12739  HA  ILE A 800      33.166  10.254  31.795  1.00  2.760          H  
ATOM  12740  HB  ILE A 800      30.304  10.076  32.787  1.00  3.780          H  
ATOM  12741 1HG1 ILE A 800      31.731   8.509  30.712  1.00  3.780          H  
ATOM  12742 2HG1 ILE A 800      31.703   8.026  32.394  1.00  3.780          H  
ATOM  12743 1HG2 ILE A 800      29.626  10.502  30.409  1.00  3.780          H  
ATOM  12744 2HG2 ILE A 800      30.480  11.892  31.055  1.00  3.780          H  
ATOM  12745 3HG2 ILE A 800      31.325  10.759  29.979  1.00  3.780          H  
ATOM  12746 1HD1 ILE A 800      30.036   6.829  31.098  1.00  3.780          H  
ATOM  12747 2HD1 ILE A 800      29.256   7.851  32.259  1.00  3.780          H  
ATOM  12748 3HD1 ILE A 800      29.332   8.344  30.614  1.00  3.780          H  
ATOM  12749  N   ASP A 801      31.694  12.496  33.734  1.00  2.250          N  
ATOM  12750  CA  ASP A 801      31.598  13.933  33.976  1.00  2.360          C  
ATOM  12751  C   ASP A 801      32.994  14.552  34.150  1.00  2.430          C  
ATOM  12752  O   ASP A 801      33.241  15.671  33.692  1.00  2.630          O  
ATOM  12753  CB  ASP A 801      30.740  14.225  35.216  1.00  3.260          C  
ATOM  12754  CG  ASP A 801      29.199  13.969  35.033  1.00  3.260          C  
ATOM  12755  OD1 ASP A 801      28.725  13.811  33.911  1.00  3.260          O  
ATOM  12756  OD2 ASP A 801      28.508  13.964  36.035  1.00  3.260          O  
ATOM  12757  H   ASP A 801      31.220  11.839  34.364  1.00  2.700          H  
ATOM  12758  HA  ASP A 801      31.124  14.395  33.111  1.00  2.830          H  
ATOM  12759 1HB  ASP A 801      31.094  13.595  36.037  1.00  3.910          H  
ATOM  12760 2HB  ASP A 801      30.890  15.259  35.518  1.00  3.910          H  
ATOM  12761  N   ILE A 802      33.904  13.809  34.799  1.00  2.280          N  
ATOM  12762  CA  ILE A 802      35.299  14.226  34.982  1.00  2.340          C  
ATOM  12763  C   ILE A 802      36.026  14.255  33.634  1.00  2.370          C  
ATOM  12764  O   ILE A 802      36.785  15.183  33.343  1.00  2.480          O  
ATOM  12765  CB  ILE A 802      36.075  13.284  35.939  1.00  3.250          C  
ATOM  12766  CG1 ILE A 802      35.512  13.401  37.370  1.00  3.250          C  
ATOM  12767  CG2 ILE A 802      37.595  13.641  35.910  1.00  3.250          C  
ATOM  12768  CD1 ILE A 802      35.974  12.295  38.324  1.00  3.250          C  
ATOM  12769  H   ILE A 802      33.583  12.925  35.209  1.00  2.740          H  
ATOM  12770  HA  ILE A 802      35.307  15.231  35.398  1.00  2.810          H  
ATOM  12771  HB  ILE A 802      35.944  12.257  35.623  1.00  3.900          H  
ATOM  12772 1HG1 ILE A 802      35.817  14.360  37.784  1.00  3.900          H  
ATOM  12773 2HG1 ILE A 802      34.428  13.382  37.322  1.00  3.900          H  
ATOM  12774 1HG2 ILE A 802      38.148  12.984  36.566  1.00  3.900          H  
ATOM  12775 2HG2 ILE A 802      37.999  13.536  34.906  1.00  3.900          H  
ATOM  12776 3HG2 ILE A 802      37.728  14.672  36.237  1.00  3.900          H  
ATOM  12777 1HD1 ILE A 802      35.525  12.459  39.304  1.00  3.900          H  
ATOM  12778 2HD1 ILE A 802      35.654  11.333  37.944  1.00  3.900          H  
ATOM  12779 3HD1 ILE A 802      37.051  12.300  38.425  1.00  3.900          H  
ATOM  12780  N   GLY A 803      35.830  13.193  32.843  1.00  2.380          N  
ATOM  12781  CA  GLY A 803      36.459  13.024  31.544  1.00  2.410          C  
ATOM  12782  C   GLY A 803      37.303  11.749  31.468  1.00  2.420          C  
ATOM  12783  O   GLY A 803      38.005  11.500  30.482  1.00  2.820          O  
ATOM  12784  H   GLY A 803      35.215  12.455  33.176  1.00  2.860          H  
ATOM  12785 1HA  GLY A 803      35.679  12.989  30.782  1.00  2.890          H  
ATOM  12786 2HA  GLY A 803      37.081  13.890  31.326  1.00  2.890          H  
ATOM  12787  N   LEU A 804      37.239  10.903  32.493  1.00  2.170          N  
ATOM  12788  CA  LEU A 804      38.006   9.668  32.503  1.00  2.110          C  
ATOM  12789  C   LEU A 804      37.212   8.569  31.801  1.00  2.080          C  
ATOM  12790  O   LEU A 804      36.688   7.650  32.432  1.00  1.970          O  
ATOM  12791  CB  LEU A 804      38.361   9.298  33.955  1.00  2.980          C  
ATOM  12792  CG  LEU A 804      39.195  10.381  34.751  1.00  2.980          C  
ATOM  12793  CD1 LEU A 804      39.417   9.920  36.191  1.00  2.980          C  
ATOM  12794  CD2 LEU A 804      40.527  10.646  34.081  1.00  2.980          C  
ATOM  12795  H   LEU A 804      36.591  11.072  33.260  1.00  2.600          H  
ATOM  12796  HA  LEU A 804      38.919   9.812  31.935  1.00  2.530          H  
ATOM  12797 1HB  LEU A 804      37.439   9.165  34.492  1.00  3.570          H  
ATOM  12798 2HB  LEU A 804      38.911   8.355  33.960  1.00  3.570          H  
ATOM  12799  HG  LEU A 804      38.637  11.295  34.776  1.00  3.570          H  
ATOM  12800 1HD1 LEU A 804      39.976  10.685  36.732  1.00  3.570          H  
ATOM  12801 2HD1 LEU A 804      38.461   9.777  36.671  1.00  3.570          H  
ATOM  12802 3HD1 LEU A 804      39.976   8.993  36.207  1.00  3.570          H  
ATOM  12803 1HD2 LEU A 804      41.063  11.401  34.650  1.00  3.570          H  
ATOM  12804 2HD2 LEU A 804      41.104   9.747  34.055  1.00  3.570          H  
ATOM  12805 3HD2 LEU A 804      40.377  11.012  33.074  1.00  3.570          H  
ATOM  12806  N   THR A 805      37.115   8.704  30.476  1.00  2.200          N  
ATOM  12807  CA  THR A 805      36.318   7.815  29.622  1.00  2.200          C  
ATOM  12808  C   THR A 805      37.124   6.711  28.935  1.00  2.200          C  
ATOM  12809  O   THR A 805      36.576   5.879  28.208  1.00  2.330          O  
ATOM  12810  CB  THR A 805      35.540   8.622  28.574  1.00  3.080          C  
ATOM  12811  OG1 THR A 805      36.460   9.349  27.749  1.00  3.080          O  
ATOM  12812  CG2 THR A 805      34.594   9.591  29.287  1.00  3.080          C  
ATOM  12813  H   THR A 805      37.578   9.527  30.072  1.00  2.640          H  
ATOM  12814  HA  THR A 805      35.588   7.332  30.256  1.00  2.640          H  
ATOM  12815  HB  THR A 805      34.963   7.942  27.949  1.00  3.700          H  
ATOM  12816  HG1 THR A 805      35.995   9.697  26.981  1.00  3.700          H  
ATOM  12817 1HG2 THR A 805      34.034  10.163  28.552  1.00  3.700          H  
ATOM  12818 2HG2 THR A 805      33.911   9.024  29.899  1.00  3.700          H  
ATOM  12819 3HG2 THR A 805      35.161  10.272  29.916  1.00  3.700          H  
ATOM  12820  N   THR A 806      38.415   6.683  29.202  1.00  2.160          N  
ATOM  12821  CA  THR A 806      39.313   5.668  28.676  1.00  2.160          C  
ATOM  12822  C   THR A 806      40.178   5.239  29.868  1.00  2.040          C  
ATOM  12823  O   THR A 806      40.574   6.106  30.664  1.00  1.990          O  
ATOM  12824  CB  THR A 806      40.127   6.225  27.475  1.00  3.020          C  
ATOM  12825  OG1 THR A 806      40.976   5.209  26.936  1.00  3.020          O  
ATOM  12826  CG2 THR A 806      40.978   7.389  27.901  1.00  3.020          C  
ATOM  12827  H   THR A 806      38.771   7.416  29.796  1.00  2.590          H  
ATOM  12828  HA  THR A 806      38.718   4.827  28.327  1.00  2.590          H  
ATOM  12829  HB  THR A 806      39.429   6.552  26.701  1.00  3.630          H  
ATOM  12830  HG1 THR A 806      41.305   5.492  26.075  1.00  3.630          H  
ATOM  12831 1HG2 THR A 806      41.527   7.768  27.041  1.00  3.630          H  
ATOM  12832 2HG2 THR A 806      40.346   8.178  28.300  1.00  3.630          H  
ATOM  12833 3HG2 THR A 806      41.668   7.076  28.640  1.00  3.630          H  
ATOM  12834  N   PRO A 807      40.516   3.937  30.032  1.00  1.990          N  
ATOM  12835  CA  PRO A 807      41.311   3.435  31.137  1.00  1.870          C  
ATOM  12836  C   PRO A 807      42.708   4.051  31.153  1.00  1.900          C  
ATOM  12837  O   PRO A 807      43.317   4.178  32.210  1.00  1.820          O  
ATOM  12838  CB  PRO A 807      41.321   1.921  30.889  1.00  2.810          C  
ATOM  12839  CG  PRO A 807      41.046   1.751  29.424  1.00  2.810          C  
ATOM  12840  CD  PRO A 807      40.139   2.911  29.043  1.00  2.810          C  
ATOM  12841  HA  PRO A 807      40.784   3.656  32.071  1.00  2.240          H  
ATOM  12842 1HB  PRO A 807      42.263   1.505  31.200  1.00  3.370          H  
ATOM  12843 2HB  PRO A 807      40.565   1.434  31.508  1.00  3.370          H  
ATOM  12844 1HG  PRO A 807      41.978   1.727  28.848  1.00  3.370          H  
ATOM  12845 2HG  PRO A 807      40.569   0.782  29.280  1.00  3.370          H  
ATOM  12846 1HD  PRO A 807      40.387   3.218  28.041  1.00  3.370          H  
ATOM  12847 2HD  PRO A 807      39.101   2.637  29.122  1.00  3.370          H  
ATOM  12848  N   SER A 808      43.190   4.531  30.006  1.00  2.000          N  
ATOM  12849  CA  SER A 808      44.498   5.168  29.942  1.00  2.020          C  
ATOM  12850  C   SER A 808      44.536   6.422  30.816  1.00  2.010          C  
ATOM  12851  O   SER A 808      45.483   6.652  31.588  1.00  1.990          O  
ATOM  12852  CB  SER A 808      44.769   5.560  28.509  1.00  2.820          C  
ATOM  12853  OG  SER A 808      44.901   4.438  27.683  1.00  2.820          O  
ATOM  12854  H   SER A 808      42.709   4.395  29.124  1.00  2.400          H  
ATOM  12855  HA  SER A 808      45.256   4.464  30.291  1.00  2.420          H  
ATOM  12856 1HB  SER A 808      43.951   6.177  28.147  1.00  3.380          H  
ATOM  12857 2HB  SER A 808      45.647   6.157  28.468  1.00  3.380          H  
ATOM  12858  HG  SER A 808      45.095   4.784  26.807  1.00  3.380          H  
ATOM  12859  N   SER A 809      43.489   7.235  30.674  1.00  2.040          N  
ATOM  12860  CA  SER A 809      43.342   8.475  31.402  1.00  2.050          C  
ATOM  12861  C   SER A 809      43.040   8.166  32.844  1.00  1.890          C  
ATOM  12862  O   SER A 809      43.549   8.837  33.743  1.00  1.840          O  
ATOM  12863  CB  SER A 809      42.243   9.331  30.802  1.00  2.870          C  
ATOM  12864  OG  SER A 809      42.583   9.768  29.512  1.00  2.870          O  
ATOM  12865  H   SER A 809      42.755   6.959  30.039  1.00  2.450          H  
ATOM  12866  HA  SER A 809      44.279   9.026  31.357  1.00  2.460          H  
ATOM  12867 1HB  SER A 809      41.314   8.759  30.767  1.00  3.440          H  
ATOM  12868 2HB  SER A 809      42.071  10.191  31.442  1.00  3.440          H  
ATOM  12869  HG  SER A 809      41.827  10.276  29.199  1.00  3.440          H  
ATOM  12870  N   TYR A 810      42.217   7.140  33.088  1.00  1.800          N  
ATOM  12871  CA  TYR A 810      41.895   6.791  34.463  1.00  1.640          C  
ATOM  12872  C   TYR A 810      43.159   6.504  35.250  1.00  1.540          C  
ATOM  12873  O   TYR A 810      43.411   7.090  36.302  1.00  1.490          O  
ATOM  12874  CB  TYR A 810      40.975   5.570  34.534  1.00  2.360          C  
ATOM  12875  CG  TYR A 810      40.712   5.123  35.947  1.00  2.360          C  
ATOM  12876  CD1 TYR A 810      39.778   5.783  36.711  1.00  2.360          C  
ATOM  12877  CD2 TYR A 810      41.430   4.059  36.486  1.00  2.360          C  
ATOM  12878  CE1 TYR A 810      39.560   5.398  38.009  1.00  2.360          C  
ATOM  12879  CE2 TYR A 810      41.214   3.667  37.783  1.00  2.360          C  
ATOM  12880  CZ  TYR A 810      40.282   4.340  38.547  1.00  2.360          C  
ATOM  12881  OH  TYR A 810      40.074   3.985  39.857  1.00  2.360          O  
ATOM  12882  H   TYR A 810      41.801   6.625  32.305  1.00  2.160          H  
ATOM  12883  HA  TYR A 810      41.398   7.632  34.933  1.00  1.970          H  
ATOM  12884 1HB  TYR A 810      40.028   5.792  34.052  1.00  2.830          H  
ATOM  12885 2HB  TYR A 810      41.432   4.744  34.005  1.00  2.830          H  
ATOM  12886  HD1 TYR A 810      39.222   6.615  36.287  1.00  2.830          H  
ATOM  12887  HD2 TYR A 810      42.170   3.543  35.879  1.00  2.830          H  
ATOM  12888  HE1 TYR A 810      38.832   5.925  38.619  1.00  2.830          H  
ATOM  12889  HE2 TYR A 810      41.782   2.836  38.209  1.00  2.830          H  
ATOM  12890  HH  TYR A 810      40.661   3.258  40.091  1.00  2.830          H  
ATOM  12891  N   LEU A 811      43.998   5.638  34.708  1.00  1.560          N  
ATOM  12892  CA  LEU A 811      45.196   5.244  35.408  1.00  1.460          C  
ATOM  12893  C   LEU A 811      46.134   6.420  35.647  1.00  1.500          C  
ATOM  12894  O   LEU A 811      46.624   6.610  36.765  1.00  1.400          O  
ATOM  12895  CB  LEU A 811      45.852   4.138  34.610  1.00  2.080          C  
ATOM  12896  CG  LEU A 811      45.042   2.796  34.558  1.00  2.080          C  
ATOM  12897  CD1 LEU A 811      45.724   1.896  33.579  1.00  2.080          C  
ATOM  12898  CD2 LEU A 811      44.924   2.175  35.960  1.00  2.080          C  
ATOM  12899  H   LEU A 811      43.766   5.207  33.809  1.00  1.870          H  
ATOM  12900  HA  LEU A 811      44.909   4.872  36.381  1.00  1.750          H  
ATOM  12901 1HB  LEU A 811      45.974   4.490  33.580  1.00  2.500          H  
ATOM  12902 2HB  LEU A 811      46.838   3.939  35.025  1.00  2.500          H  
ATOM  12903  HG  LEU A 811      44.039   2.966  34.185  1.00  2.500          H  
ATOM  12904 1HD1 LEU A 811      45.182   0.956  33.501  1.00  2.500          H  
ATOM  12905 2HD1 LEU A 811      45.747   2.385  32.607  1.00  2.500          H  
ATOM  12906 3HD1 LEU A 811      46.711   1.719  33.898  1.00  2.500          H  
ATOM  12907 1HD2 LEU A 811      44.415   1.246  35.887  1.00  2.500          H  
ATOM  12908 2HD2 LEU A 811      45.852   2.001  36.361  1.00  2.500          H  
ATOM  12909 3HD2 LEU A 811      44.383   2.821  36.632  1.00  2.500          H  
ATOM  12910  N   SER A 812      46.236   7.334  34.687  1.00  1.650          N  
ATOM  12911  CA  SER A 812      47.112   8.487  34.850  1.00  1.700          C  
ATOM  12912  C   SER A 812      46.689   9.389  36.027  1.00  1.630          C  
ATOM  12913  O   SER A 812      47.455  10.268  36.434  1.00  1.610          O  
ATOM  12914  CB  SER A 812      47.089   9.359  33.608  1.00  2.360          C  
ATOM  12915  OG  SER A 812      45.900  10.115  33.541  1.00  2.360          O  
ATOM  12916  H   SER A 812      45.799   7.172  33.772  1.00  1.980          H  
ATOM  12917  HA  SER A 812      48.119   8.125  35.038  1.00  2.040          H  
ATOM  12918 1HB  SER A 812      47.948  10.023  33.613  1.00  2.830          H  
ATOM  12919 2HB  SER A 812      47.161   8.730  32.727  1.00  2.830          H  
ATOM  12920  HG  SER A 812      45.148   9.492  33.512  1.00  2.830          H  
ATOM  12921  N   ASN A 813      45.440   9.241  36.522  1.00  1.620          N  
ATOM  12922  CA  ASN A 813      44.890  10.083  37.580  1.00  1.600          C  
ATOM  12923  C   ASN A 813      44.605   9.459  38.977  1.00  1.470          C  
ATOM  12924  O   ASN A 813      43.937  10.094  39.790  1.00  1.590          O  
ATOM  12925  CB  ASN A 813      43.629  10.731  37.038  1.00  2.250          C  
ATOM  12926  CG  ASN A 813      43.936  11.799  36.017  1.00  2.250          C  
ATOM  12927  OD1 ASN A 813      44.227  12.940  36.408  1.00  2.250          O  
ATOM  12928  ND2 ASN A 813      43.913  11.479  34.748  1.00  2.250          N  
ATOM  12929  H   ASN A 813      44.858   8.462  36.202  1.00  1.940          H  
ATOM  12930  HA  ASN A 813      45.613  10.880  37.754  1.00  1.920          H  
ATOM  12931 1HB  ASN A 813      43.009   9.962  36.562  1.00  2.700          H  
ATOM  12932 2HB  ASN A 813      43.051  11.167  37.848  1.00  2.700          H  
ATOM  12933 1HD2 ASN A 813      44.134  12.164  34.058  1.00  2.700          H  
ATOM  12934 2HD2 ASN A 813      43.713  10.527  34.457  1.00  2.700          H  
ATOM  12935  N   VAL A 814      45.100   8.258  39.289  1.00  1.310          N  
ATOM  12936  CA  VAL A 814      44.890   7.644  40.622  1.00  1.190          C  
ATOM  12937  C   VAL A 814      46.239   7.236  41.196  1.00  1.060          C  
ATOM  12938  O   VAL A 814      46.375   6.805  42.344  1.00  0.940          O  
ATOM  12939  CB  VAL A 814      43.953   6.414  40.514  1.00  1.710          C  
ATOM  12940  CG1 VAL A 814      42.594   6.843  40.013  1.00  1.710          C  
ATOM  12941  CG2 VAL A 814      44.543   5.355  39.542  1.00  1.710          C  
ATOM  12942  H   VAL A 814      45.633   7.750  38.572  1.00  1.570          H  
ATOM  12943  HA  VAL A 814      44.435   8.378  41.287  1.00  1.430          H  
ATOM  12944  HB  VAL A 814      43.824   5.979  41.507  1.00  2.060          H  
ATOM  12945 1HG1 VAL A 814      41.950   5.984  39.974  1.00  2.060          H  
ATOM  12946 2HG1 VAL A 814      42.173   7.579  40.694  1.00  2.060          H  
ATOM  12947 3HG1 VAL A 814      42.681   7.278  39.017  1.00  2.060          H  
ATOM  12948 1HG2 VAL A 814      43.869   4.502  39.486  1.00  2.060          H  
ATOM  12949 2HG2 VAL A 814      44.654   5.792  38.556  1.00  2.060          H  
ATOM  12950 3HG2 VAL A 814      45.509   5.021  39.904  1.00  2.060          H  
ATOM  12951  N   LEU A 815      47.219   7.348  40.327  1.00  1.140          N  
ATOM  12952  CA  LEU A 815      48.608   6.974  40.547  1.00  1.060          C  
ATOM  12953  C   LEU A 815      49.426   8.210  40.866  1.00  1.070          C  
ATOM  12954  O   LEU A 815      48.973   9.327  40.619  1.00  1.230          O  
ATOM  12955  CB  LEU A 815      49.199   6.312  39.285  1.00  1.520          C  
ATOM  12956  CG  LEU A 815      48.500   5.033  38.736  1.00  1.520          C  
ATOM  12957  CD1 LEU A 815      49.160   4.650  37.422  1.00  1.520          C  
ATOM  12958  CD2 LEU A 815      48.597   3.892  39.724  1.00  1.520          C  
ATOM  12959  H   LEU A 815      46.955   7.736  39.428  1.00  1.370          H  
ATOM  12960  HA  LEU A 815      48.669   6.295  41.394  1.00  1.270          H  
ATOM  12961 1HB  LEU A 815      49.178   7.052  38.481  1.00  1.820          H  
ATOM  12962 2HB  LEU A 815      50.238   6.063  39.482  1.00  1.820          H  
ATOM  12963  HG  LEU A 815      47.459   5.242  38.547  1.00  1.820          H  
ATOM  12964 1HD1 LEU A 815      48.675   3.789  37.017  1.00  1.820          H  
ATOM  12965 2HD1 LEU A 815      49.058   5.478  36.724  1.00  1.820          H  
ATOM  12966 3HD1 LEU A 815      50.213   4.431  37.581  1.00  1.820          H  
ATOM  12967 1HD2 LEU A 815      48.107   3.017  39.304  1.00  1.820          H  
ATOM  12968 2HD2 LEU A 815      49.642   3.658  39.919  1.00  1.820          H  
ATOM  12969 3HD2 LEU A 815      48.106   4.160  40.658  1.00  1.820          H  
ATOM  12970  N   ASP A 816      50.635   8.020  41.399  1.00  0.970          N  
ATOM  12971  CA  ASP A 816      51.513   9.163  41.644  1.00  1.030          C  
ATOM  12972  C   ASP A 816      53.001   8.773  41.487  1.00  1.040          C  
ATOM  12973  O   ASP A 816      53.313   7.625  41.160  1.00  1.010          O  
ATOM  12974  CB  ASP A 816      51.224   9.729  43.052  1.00  1.420          C  
ATOM  12975  CG  ASP A 816      51.541  11.234  43.222  1.00  1.420          C  
ATOM  12976  OD1 ASP A 816      52.291  11.751  42.415  1.00  1.420          O  
ATOM  12977  OD2 ASP A 816      51.028  11.840  44.136  1.00  1.420          O  
ATOM  12978  H   ASP A 816      50.949   7.087  41.624  1.00  1.160          H  
ATOM  12979  HA  ASP A 816      51.285   9.938  40.911  1.00  1.240          H  
ATOM  12980 1HB  ASP A 816      50.171   9.572  43.293  1.00  1.700          H  
ATOM  12981 2HB  ASP A 816      51.815   9.174  43.787  1.00  1.700          H  
ATOM  12982  N   ASP A 817      53.896   9.756  41.673  1.00  1.430          N  
ATOM  12983  CA  ASP A 817      55.377   9.685  41.665  1.00  1.770          C  
ATOM  12984  C   ASP A 817      56.007   9.074  40.443  1.00  1.560          C  
ATOM  12985  O   ASP A 817      57.047   8.413  40.519  1.00  2.050          O  
ATOM  12986  CB  ASP A 817      55.876   8.904  42.892  1.00  2.340          C  
ATOM  12987  CG  ASP A 817      55.622   9.605  44.234  1.00  2.340          C  
ATOM  12988  OD1 ASP A 817      55.841  10.795  44.320  1.00  2.340          O  
ATOM  12989  OD2 ASP A 817      55.229   8.936  45.169  1.00  2.340          O  
ATOM  12990  H   ASP A 817      53.488  10.670  41.889  1.00  1.720          H  
ATOM  12991  HA  ASP A 817      55.748  10.708  41.747  1.00  2.120          H  
ATOM  12992 1HB  ASP A 817      55.394   7.925  42.914  1.00  2.810          H  
ATOM  12993 2HB  ASP A 817      56.948   8.731  42.801  1.00  2.810          H  
ATOM  12994  N   ASN A 818      55.393   9.286  39.309  1.00  1.150          N  
ATOM  12995  CA  ASN A 818      55.943   8.725  38.107  1.00  1.160          C  
ATOM  12996  C   ASN A 818      56.246   7.242  38.314  1.00  1.090          C  
ATOM  12997  O   ASN A 818      57.252   6.735  37.825  1.00  1.150          O  
ATOM  12998  CB  ASN A 818      57.178   9.486  37.662  1.00  1.620          C  
ATOM  12999  CG  ASN A 818      56.858  10.898  37.295  1.00  1.620          C  
ATOM  13000  OD1 ASN A 818      55.852  11.173  36.625  1.00  1.620          O  
ATOM  13001  ND2 ASN A 818      57.686  11.813  37.730  1.00  1.620          N  
ATOM  13002  H   ASN A 818      54.559   9.859  39.274  1.00  1.380          H  
ATOM  13003  HA  ASN A 818      55.194   8.793  37.318  1.00  1.390          H  
ATOM  13004 1HB  ASN A 818      57.935   9.483  38.442  1.00  1.940          H  
ATOM  13005 2HB  ASN A 818      57.607   8.990  36.794  1.00  1.940          H  
ATOM  13006 1HD2 ASN A 818      57.518  12.778  37.522  1.00  1.940          H  
ATOM  13007 2HD2 ASN A 818      58.480  11.547  38.277  1.00  1.940          H  
ATOM  13008  N   ILE A 819      55.348   6.515  38.981  1.00  1.040          N  
ATOM  13009  CA  ILE A 819      55.545   5.098  39.237  1.00  1.060          C  
ATOM  13010  C   ILE A 819      55.869   4.175  38.039  1.00  1.150          C  
ATOM  13011  O   ILE A 819      56.653   3.237  38.187  1.00  1.220          O  
ATOM  13012  CB  ILE A 819      54.287   4.539  39.978  1.00  1.480          C  
ATOM  13013  CG1 ILE A 819      54.552   3.060  40.463  1.00  1.480          C  
ATOM  13014  CG2 ILE A 819      52.994   4.671  39.120  1.00  1.480          C  
ATOM  13015  CD1 ILE A 819      53.496   2.490  41.430  1.00  1.480          C  
ATOM  13016  H   ILE A 819      54.541   6.969  39.414  1.00  1.250          H  
ATOM  13017  HA  ILE A 819      56.383   5.027  39.929  1.00  1.270          H  
ATOM  13018  HB  ILE A 819      54.146   5.139  40.881  1.00  1.770          H  
ATOM  13019 1HG1 ILE A 819      54.594   2.400  39.591  1.00  1.770          H  
ATOM  13020 2HG1 ILE A 819      55.520   3.034  40.964  1.00  1.770          H  
ATOM  13021 1HG2 ILE A 819      52.139   4.325  39.685  1.00  1.770          H  
ATOM  13022 2HG2 ILE A 819      52.839   5.713  38.853  1.00  1.770          H  
ATOM  13023 3HG2 ILE A 819      53.077   4.092  38.245  1.00  1.770          H  
ATOM  13024 1HD1 ILE A 819      53.778   1.472  41.709  1.00  1.770          H  
ATOM  13025 2HD1 ILE A 819      53.450   3.111  42.325  1.00  1.770          H  
ATOM  13026 3HD1 ILE A 819      52.520   2.466  40.956  1.00  1.770          H  
ATOM  13027  N   CYS A 820      55.307   4.391  36.847  1.00  1.240          N  
ATOM  13028  CA  CYS A 820      55.490   3.375  35.767  1.00  1.390          C  
ATOM  13029  C   CYS A 820      56.706   3.354  34.824  1.00  1.520          C  
ATOM  13030  O   CYS A 820      56.577   3.490  33.605  1.00  1.880          O  
ATOM  13031  CB  CYS A 820      54.226   3.345  34.921  1.00  1.890          C  
ATOM  13032  SG  CYS A 820      52.794   2.755  35.853  1.00  1.890          S  
ATOM  13033  H   CYS A 820      54.720   5.197  36.702  1.00  1.490          H  
ATOM  13034  HA  CYS A 820      55.537   2.433  36.276  1.00  1.670          H  
ATOM  13035 1HB  CYS A 820      54.007   4.347  34.548  1.00  2.260          H  
ATOM  13036 2HB  CYS A 820      54.370   2.695  34.057  1.00  2.260          H  
ATOM  13037  N   GLY A 821      57.864   3.064  35.398  1.00  1.600          N  
ATOM  13038  CA  GLY A 821      59.126   2.928  34.661  1.00  1.630          C  
ATOM  13039  C   GLY A 821      59.980   4.190  34.697  1.00  1.620          C  
ATOM  13040  O   GLY A 821      59.470   5.308  34.653  1.00  1.630          O  
ATOM  13041  H   GLY A 821      57.834   2.989  36.420  1.00  1.920          H  
ATOM  13042 1HA  GLY A 821      59.690   2.096  35.074  1.00  1.960          H  
ATOM  13043 2HA  GLY A 821      58.911   2.672  33.624  1.00  1.960          H  
ATOM  13044  N   ALA A 822      61.300   3.999  34.655  1.00  2.020          N  
ATOM  13045  CA  ALA A 822      62.320   5.047  34.696  1.00  2.080          C  
ATOM  13046  C   ALA A 822      62.203   6.048  33.567  1.00  2.050          C  
ATOM  13047  O   ALA A 822      62.757   7.143  33.652  1.00  2.130          O  
ATOM  13048  CB  ALA A 822      63.710   4.429  34.628  1.00  2.890          C  
ATOM  13049  H   ALA A 822      61.633   3.045  34.717  1.00  2.420          H  
ATOM  13050  HA  ALA A 822      62.206   5.583  35.638  1.00  2.500          H  
ATOM  13051 1HB  ALA A 822      64.459   5.217  34.689  1.00  3.470          H  
ATOM  13052 2HB  ALA A 822      63.859   3.733  35.437  1.00  3.470          H  
ATOM  13053 3HB  ALA A 822      63.811   3.911  33.697  1.00  3.470          H  
ATOM  13054  N   ASP A 823      61.553   5.655  32.475  1.00  2.060          N  
ATOM  13055  CA  ASP A 823      61.416   6.511  31.311  1.00  2.110          C  
ATOM  13056  C   ASP A 823      60.244   7.484  31.427  1.00  2.090          C  
ATOM  13057  O   ASP A 823      60.053   8.334  30.552  1.00  2.100          O  
ATOM  13058  CB  ASP A 823      61.229   5.623  30.069  1.00  2.930          C  
ATOM  13059  CG  ASP A 823      59.923   4.735  30.147  1.00  2.930          C  
ATOM  13060  OD1 ASP A 823      59.185   4.845  31.123  1.00  2.930          O  
ATOM  13061  OD2 ASP A 823      59.681   3.954  29.223  1.00  2.930          O  
ATOM  13062  H   ASP A 823      61.064   4.766  32.489  1.00  2.470          H  
ATOM  13063  HA  ASP A 823      62.332   7.090  31.202  1.00  2.530          H  
ATOM  13064 1HB  ASP A 823      61.188   6.251  29.174  1.00  3.520          H  
ATOM  13065 2HB  ASP A 823      62.093   4.965  29.965  1.00  3.520          H  
ATOM  13066  N   LYS A 824      59.504   7.400  32.536  1.00  2.140          N  
ATOM  13067  CA  LYS A 824      58.353   8.236  32.815  1.00  2.160          C  
ATOM  13068  C   LYS A 824      57.345   8.207  31.666  1.00  2.150          C  
ATOM  13069  O   LYS A 824      56.746   9.240  31.353  1.00  2.210          O  
ATOM  13070  CB  LYS A 824      58.806   9.677  33.077  1.00  3.020          C  
ATOM  13071  CG  LYS A 824      59.786   9.814  34.238  1.00  3.020          C  
ATOM  13072  CD  LYS A 824      60.183  11.263  34.470  1.00  3.020          C  
ATOM  13073  CE  LYS A 824      61.213  11.379  35.588  1.00  3.020          C  
ATOM  13074  NZ  LYS A 824      61.679  12.789  35.783  1.00  3.020          N  
ATOM  13075  H   LYS A 824      59.718   6.666  33.217  1.00  2.570          H  
ATOM  13076  HA  LYS A 824      57.858   7.844  33.706  1.00  2.590          H  
ATOM  13077 1HB  LYS A 824      59.270  10.092  32.185  1.00  3.620          H  
ATOM  13078 2HB  LYS A 824      57.935  10.291  33.307  1.00  3.620          H  
ATOM  13079 1HG  LYS A 824      59.334   9.413  35.139  1.00  3.620          H  
ATOM  13080 2HG  LYS A 824      60.683   9.231  34.016  1.00  3.620          H  
ATOM  13081 1HD  LYS A 824      60.602  11.673  33.551  1.00  3.620          H  
ATOM  13082 2HD  LYS A 824      59.297  11.840  34.739  1.00  3.620          H  
ATOM  13083 1HE  LYS A 824      60.768  11.022  36.517  1.00  3.620          H  
ATOM  13084 2HE  LYS A 824      62.073  10.753  35.346  1.00  3.620          H  
ATOM  13085 1HZ  LYS A 824      62.358  12.819  36.531  1.00  3.620          H  
ATOM  13086 2HZ  LYS A 824      62.106  13.126  34.930  1.00  3.620          H  
ATOM  13087 3HZ  LYS A 824      60.896  13.380  36.019  1.00  3.620          H  
ATOM  13088  N   ALA A 825      57.120   7.038  31.046  1.00  2.110          N  
ATOM  13089  CA  ALA A 825      56.174   6.996  29.937  1.00  2.150          C  
ATOM  13090  C   ALA A 825      54.763   7.444  30.369  1.00  2.090          C  
ATOM  13091  O   ALA A 825      54.309   7.049  31.443  1.00  1.940          O  
ATOM  13092  CB  ALA A 825      56.068   5.585  29.384  1.00  2.990          C  
ATOM  13093  H   ALA A 825      57.647   6.185  31.305  1.00  2.530          H  
ATOM  13094  HA  ALA A 825      56.576   7.620  29.157  1.00  2.580          H  
ATOM  13095 1HB  ALA A 825      55.394   5.567  28.534  1.00  3.590          H  
ATOM  13096 2HB  ALA A 825      57.044   5.246  29.087  1.00  3.590          H  
ATOM  13097 3HB  ALA A 825      55.688   4.921  30.158  1.00  3.590          H  
ATOM  13098  N   PRO A 826      54.055   8.274  29.579  1.00  2.230          N  
ATOM  13099  CA  PRO A 826      52.664   8.659  29.735  1.00  2.240          C  
ATOM  13100  C   PRO A 826      51.767   7.455  29.557  1.00  2.240          C  
ATOM  13101  O   PRO A 826      52.120   6.538  28.825  1.00  2.400          O  
ATOM  13102  CB  PRO A 826      52.433   9.659  28.608  1.00  3.360          C  
ATOM  13103  CG  PRO A 826      53.799  10.146  28.232  1.00  3.360          C  
ATOM  13104  CD  PRO A 826      54.726   8.990  28.493  1.00  3.360          C  
ATOM  13105  HA  PRO A 826      52.523   9.115  30.730  1.00  2.690          H  
ATOM  13106 1HB  PRO A 826      51.917   9.151  27.799  1.00  4.030          H  
ATOM  13107 2HB  PRO A 826      51.774  10.471  28.952  1.00  4.030          H  
ATOM  13108 1HG  PRO A 826      53.817  10.461  27.174  1.00  4.030          H  
ATOM  13109 2HG  PRO A 826      54.063  11.034  28.827  1.00  4.030          H  
ATOM  13110 1HD  PRO A 826      54.838   8.347  27.614  1.00  4.030          H  
ATOM  13111 2HD  PRO A 826      55.669   9.448  28.834  1.00  4.030          H  
ATOM  13112  N   TRP A 827      50.569   7.490  30.121  1.00  2.150          N  
ATOM  13113  CA  TRP A 827      49.625   6.388  29.947  1.00  2.220          C  
ATOM  13114  C   TRP A 827      48.652   6.655  28.810  1.00  2.420          C  
ATOM  13115  O   TRP A 827      47.975   5.744  28.341  1.00  2.560          O  
ATOM  13116  CB  TRP A 827      48.787   6.182  31.220  1.00  3.080          C  
ATOM  13117  CG  TRP A 827      49.541   5.720  32.445  1.00  3.080          C  
ATOM  13118  CD1 TRP A 827      49.689   4.435  32.884  1.00  3.080          C  
ATOM  13119  CD2 TRP A 827      50.252   6.549  33.400  1.00  3.080          C  
ATOM  13120  NE1 TRP A 827      50.432   4.415  34.032  1.00  3.080          N  
ATOM  13121  CE2 TRP A 827      50.784   5.696  34.362  1.00  3.080          C  
ATOM  13122  CE3 TRP A 827      50.475   7.924  33.512  1.00  3.080          C  
ATOM  13123  CZ2 TRP A 827      51.528   6.171  35.434  1.00  3.080          C  
ATOM  13124  CZ3 TRP A 827      51.217   8.393  34.585  1.00  3.080          C  
ATOM  13125  CH2 TRP A 827      51.729   7.535  35.524  1.00  3.080          C  
ATOM  13126  H   TRP A 827      50.312   8.272  30.706  1.00  2.580          H  
ATOM  13127  HA  TRP A 827      50.177   5.491  29.725  1.00  2.660          H  
ATOM  13128 1HB  TRP A 827      48.281   7.109  31.462  1.00  3.700          H  
ATOM  13129 2HB  TRP A 827      48.002   5.449  31.015  1.00  3.700          H  
ATOM  13130  HD1 TRP A 827      49.276   3.557  32.392  1.00  3.700          H  
ATOM  13131  HE1 TRP A 827      50.696   3.584  34.564  1.00  3.700          H  
ATOM  13132  HE3 TRP A 827      50.077   8.615  32.782  1.00  3.700          H  
ATOM  13133  HZ2 TRP A 827      51.939   5.510  36.188  1.00  3.700          H  
ATOM  13134  HZ3 TRP A 827      51.385   9.467  34.663  1.00  3.700          H  
ATOM  13135  HH2 TRP A 827      52.307   7.936  36.356  1.00  3.700          H  
ATOM  13136  N   THR A 828      48.617   7.905  28.353  1.00  2.500          N  
ATOM  13137  CA  THR A 828      47.682   8.411  27.356  1.00  2.690          C  
ATOM  13138  C   THR A 828      48.322   8.706  25.999  1.00  2.730          C  
ATOM  13139  O   THR A 828      47.730   9.367  25.142  1.00  2.820          O  
ATOM  13140  CB  THR A 828      46.992   9.663  27.914  1.00  3.690          C  
ATOM  13141  OG1 THR A 828      47.994  10.636  28.273  1.00  3.690          O  
ATOM  13142  CG2 THR A 828      46.163   9.291  29.150  1.00  3.690          C  
ATOM  13143  H   THR A 828      49.249   8.583  28.751  1.00  3.000          H  
ATOM  13144  HA  THR A 828      46.920   7.652  27.191  1.00  3.230          H  
ATOM  13145  HB  THR A 828      46.338  10.090  27.154  1.00  4.430          H  
ATOM  13146  HG1 THR A 828      47.572  11.497  28.390  1.00  4.430          H  
ATOM  13147 1HG2 THR A 828      45.675  10.183  29.541  1.00  4.430          H  
ATOM  13148 2HG2 THR A 828      45.410   8.567  28.866  1.00  4.430          H  
ATOM  13149 3HG2 THR A 828      46.800   8.865  29.921  1.00  4.430          H  
ATOM  13150  N   THR A 829      49.537   8.215  25.823  1.00  2.710          N  
ATOM  13151  CA  THR A 829      50.296   8.340  24.587  1.00  2.810          C  
ATOM  13152  C   THR A 829      50.242   7.016  23.846  1.00  2.820          C  
ATOM  13153  O   THR A 829      50.317   5.940  24.451  1.00  2.800          O  
ATOM  13154  CB  THR A 829      51.751   8.809  24.838  1.00  3.890          C  
ATOM  13155  OG1 THR A 829      51.729  10.134  25.381  1.00  3.890          O  
ATOM  13156  CG2 THR A 829      52.573   8.811  23.565  1.00  3.890          C  
ATOM  13157  H   THR A 829      49.936   7.690  26.588  1.00  3.250          H  
ATOM  13158  HA  THR A 829      49.817   9.091  23.957  1.00  3.370          H  
ATOM  13159  HB  THR A 829      52.222   8.145  25.560  1.00  4.670          H  
ATOM  13160  HG1 THR A 829      51.341  10.117  26.257  1.00  4.670          H  
ATOM  13161 1HG2 THR A 829      53.572   9.153  23.794  1.00  4.670          H  
ATOM  13162 2HG2 THR A 829      52.631   7.809  23.147  1.00  4.670          H  
ATOM  13163 3HG2 THR A 829      52.121   9.481  22.838  1.00  4.670          H  
ATOM  13164  N   TYR A 830      50.061   7.081  22.541  1.00  2.870          N  
ATOM  13165  CA  TYR A 830      49.995   5.872  21.747  1.00  2.900          C  
ATOM  13166  C   TYR A 830      51.343   5.524  21.147  1.00  3.060          C  
ATOM  13167  O   TYR A 830      52.214   6.382  20.993  1.00  3.200          O  
ATOM  13168  CB  TYR A 830      48.927   6.005  20.683  1.00  4.050          C  
ATOM  13169  CG  TYR A 830      47.573   6.128  21.309  1.00  4.050          C  
ATOM  13170  CD1 TYR A 830      46.969   7.371  21.369  1.00  4.050          C  
ATOM  13171  CD2 TYR A 830      46.947   5.025  21.868  1.00  4.050          C  
ATOM  13172  CE1 TYR A 830      45.743   7.509  21.963  1.00  4.050          C  
ATOM  13173  CE2 TYR A 830      45.719   5.161  22.460  1.00  4.050          C  
ATOM  13174  CZ  TYR A 830      45.114   6.401  22.506  1.00  4.050          C  
ATOM  13175  OH  TYR A 830      43.886   6.544  23.101  1.00  4.050          O  
ATOM  13176  H   TYR A 830      49.987   7.985  22.096  1.00  3.440          H  
ATOM  13177  HA  TYR A 830      49.714   5.043  22.398  1.00  3.480          H  
ATOM  13178 1HB  TYR A 830      49.115   6.887  20.073  1.00  4.860          H  
ATOM  13179 2HB  TYR A 830      48.938   5.136  20.029  1.00  4.860          H  
ATOM  13180  HD1 TYR A 830      47.467   8.241  20.944  1.00  4.860          H  
ATOM  13181  HD2 TYR A 830      47.420   4.055  21.849  1.00  4.860          H  
ATOM  13182  HE1 TYR A 830      45.268   8.489  22.007  1.00  4.860          H  
ATOM  13183  HE2 TYR A 830      45.226   4.293  22.898  1.00  4.860          H  
ATOM  13184  HH  TYR A 830      43.616   7.466  23.049  1.00  4.860          H  
ATOM  13185  N   THR A 831      51.507   4.251  20.842  1.00  3.060          N  
ATOM  13186  CA  THR A 831      52.701   3.703  20.215  1.00  3.220          C  
ATOM  13187  C   THR A 831      52.238   2.756  19.134  1.00  3.270          C  
ATOM  13188  O   THR A 831      51.091   2.350  19.167  1.00  3.190          O  
ATOM  13189  CB  THR A 831      53.542   2.942  21.259  1.00  4.440          C  
ATOM  13190  OG1 THR A 831      54.798   2.552  20.694  1.00  4.440          O  
ATOM  13191  CG2 THR A 831      52.768   1.695  21.714  1.00  4.440          C  
ATOM  13192  H   THR A 831      50.741   3.620  21.027  1.00  3.670          H  
ATOM  13193  HA  THR A 831      53.288   4.504  19.765  1.00  3.860          H  
ATOM  13194  HB  THR A 831      53.718   3.588  22.119  1.00  5.330          H  
ATOM  13195  HG1 THR A 831      55.369   3.326  20.623  1.00  5.330          H  
ATOM  13196 1HG2 THR A 831      53.318   1.164  22.459  1.00  5.330          H  
ATOM  13197 2HG2 THR A 831      51.835   2.007  22.130  1.00  5.330          H  
ATOM  13198 3HG2 THR A 831      52.579   1.023  20.880  1.00  5.330          H  
ATOM  13199  N   THR A 832      53.088   2.407  18.178  1.00  3.410          N  
ATOM  13200  CA  THR A 832      52.700   1.420  17.164  1.00  3.510          C  
ATOM  13201  C   THR A 832      53.837   0.425  16.911  1.00  3.580          C  
ATOM  13202  O   THR A 832      55.007   0.760  17.126  1.00  3.700          O  
ATOM  13203  CB  THR A 832      52.320   2.115  15.831  1.00  4.870          C  
ATOM  13204  OG1 THR A 832      53.466   2.800  15.313  1.00  4.870          O  
ATOM  13205  CG2 THR A 832      51.188   3.112  16.001  1.00  4.870          C  
ATOM  13206  H   THR A 832      54.021   2.786  18.178  1.00  4.090          H  
ATOM  13207  HA  THR A 832      51.838   0.855  17.527  1.00  4.210          H  
ATOM  13208  HB  THR A 832      51.988   1.388  15.139  1.00  5.850          H  
ATOM  13209  HG1 THR A 832      54.170   2.179  15.116  1.00  5.850          H  
ATOM  13210 1HG2 THR A 832      50.955   3.557  15.036  1.00  5.850          H  
ATOM  13211 2HG2 THR A 832      50.311   2.596  16.383  1.00  5.850          H  
ATOM  13212 3HG2 THR A 832      51.478   3.893  16.693  1.00  5.850          H  
ATOM  13213  N   TYR A 833      53.498  -0.779  16.419  1.00  3.580          N  
ATOM  13214  CA  TYR A 833      54.468  -1.832  16.054  1.00  3.730          C  
ATOM  13215  C   TYR A 833      53.725  -3.013  15.394  1.00  3.890          C  
ATOM  13216  O   TYR A 833      52.539  -3.205  15.641  1.00  3.860          O  
ATOM  13217  CB  TYR A 833      55.374  -2.214  17.254  1.00  5.160          C  
ATOM  13218  CG  TYR A 833      54.710  -2.660  18.564  1.00  5.160          C  
ATOM  13219  CD1 TYR A 833      54.481  -3.990  18.784  1.00  5.160          C  
ATOM  13220  CD2 TYR A 833      54.361  -1.724  19.552  1.00  5.160          C  
ATOM  13221  CE1 TYR A 833      53.910  -4.417  19.965  1.00  5.160          C  
ATOM  13222  CE2 TYR A 833      53.785  -2.149  20.728  1.00  5.160          C  
ATOM  13223  CZ  TYR A 833      53.559  -3.498  20.938  1.00  5.160          C  
ATOM  13224  OH  TYR A 833      52.975  -3.943  22.112  1.00  5.160          O  
ATOM  13225  H   TYR A 833      52.505  -0.946  16.226  1.00  4.300          H  
ATOM  13226  HA  TYR A 833      55.137  -1.425  15.295  1.00  4.480          H  
ATOM  13227 1HB  TYR A 833      56.020  -3.031  16.936  1.00  6.190          H  
ATOM  13228 2HB  TYR A 833      56.039  -1.391  17.487  1.00  6.190          H  
ATOM  13229  HD1 TYR A 833      54.759  -4.704  18.024  1.00  6.190          H  
ATOM  13230  HD2 TYR A 833      54.543  -0.661  19.399  1.00  6.190          H  
ATOM  13231  HE1 TYR A 833      53.734  -5.476  20.133  1.00  6.190          H  
ATOM  13232  HE2 TYR A 833      53.510  -1.424  21.495  1.00  6.190          H  
ATOM  13233  HH  TYR A 833      52.829  -4.887  22.056  1.00  6.190          H  
ATOM  13234  N   THR A 834      54.419  -3.835  14.590  1.00  4.110          N  
ATOM  13235  CA  THR A 834      53.759  -4.922  13.832  1.00  4.300          C  
ATOM  13236  C   THR A 834      53.664  -6.308  14.472  1.00  4.220          C  
ATOM  13237  O   THR A 834      53.165  -7.244  13.844  1.00  4.510          O  
ATOM  13238  CB  THR A 834      54.436  -5.087  12.462  1.00  5.940          C  
ATOM  13239  OG1 THR A 834      55.827  -5.385  12.654  1.00  5.940          O  
ATOM  13240  CG2 THR A 834      54.290  -3.824  11.652  1.00  5.940          C  
ATOM  13241  H   THR A 834      55.410  -3.685  14.435  1.00  4.930          H  
ATOM  13242  HA  THR A 834      52.733  -4.603  13.648  1.00  5.160          H  
ATOM  13243  HB  THR A 834      53.966  -5.911  11.923  1.00  7.130          H  
ATOM  13244  HG1 THR A 834      55.920  -6.295  12.962  1.00  7.130          H  
ATOM  13245 1HG2 THR A 834      54.769  -3.960  10.684  1.00  7.130          H  
ATOM  13246 2HG2 THR A 834      53.235  -3.615  11.510  1.00  7.130          H  
ATOM  13247 3HG2 THR A 834      54.762  -3.005  12.169  1.00  7.130          H  
ATOM  13248  N   THR A 835      54.154  -6.455  15.685  1.00  3.970          N  
ATOM  13249  CA  THR A 835      54.118  -7.725  16.405  1.00  4.000          C  
ATOM  13250  C   THR A 835      52.672  -8.202  16.571  1.00  3.700          C  
ATOM  13251  O   THR A 835      51.770  -7.430  16.894  1.00  3.680          O  
ATOM  13252  CB  THR A 835      54.801  -7.591  17.774  1.00  5.590          C  
ATOM  13253  OG1 THR A 835      56.158  -7.158  17.569  1.00  5.590          O  
ATOM  13254  CG2 THR A 835      54.808  -8.925  18.510  1.00  5.590          C  
ATOM  13255  H   THR A 835      54.572  -5.654  16.130  1.00  4.760          H  
ATOM  13256  HA  THR A 835      54.657  -8.472  15.824  1.00  4.800          H  
ATOM  13257  HB  THR A 835      54.278  -6.870  18.369  1.00  6.710          H  
ATOM  13258  HG1 THR A 835      56.552  -6.869  18.425  1.00  6.710          H  
ATOM  13259 1HG2 THR A 835      55.305  -8.797  19.457  1.00  6.710          H  
ATOM  13260 2HG2 THR A 835      53.794  -9.271  18.690  1.00  6.710          H  
ATOM  13261 3HG2 THR A 835      55.344  -9.663  17.921  1.00  6.710          H  
ATOM  13262  N   THR A 836      52.418  -9.483  16.334  1.00  3.700          N  
ATOM  13263  CA  THR A 836      51.043  -9.962  16.464  1.00  3.530          C  
ATOM  13264  C   THR A 836      50.789 -11.251  17.226  1.00  3.820          C  
ATOM  13265  O   THR A 836      51.574 -12.206  17.194  1.00  3.910          O  
ATOM  13266  CB  THR A 836      50.374 -10.089  15.097  1.00  5.010          C  
ATOM  13267  OG1 THR A 836      49.050 -10.616  15.295  1.00  5.010          O  
ATOM  13268  CG2 THR A 836      51.175 -10.994  14.191  1.00  5.010          C  
ATOM  13269  H   THR A 836      53.168 -10.105  16.068  1.00  4.440          H  
ATOM  13270  HA  THR A 836      50.482  -9.194  16.999  1.00  4.240          H  
ATOM  13271  HB  THR A 836      50.295  -9.102  14.640  1.00  6.010          H  
ATOM  13272  HG1 THR A 836      48.508  -9.990  15.845  1.00  6.010          H  
ATOM  13273 1HG2 THR A 836      50.676 -11.074  13.231  1.00  6.010          H  
ATOM  13274 2HG2 THR A 836      52.168 -10.572  14.046  1.00  6.010          H  
ATOM  13275 3HG2 THR A 836      51.266 -11.972  14.636  1.00  6.010          H  
ATOM  13276  N   GLU A 837      49.585 -11.276  17.820  1.00  4.250          N  
ATOM  13277  CA  GLU A 837      48.979 -12.357  18.604  1.00  4.780          C  
ATOM  13278  C   GLU A 837      48.804 -13.637  17.797  1.00  4.520          C  
ATOM  13279  O   GLU A 837      48.573 -14.712  18.357  1.00  4.860          O  
ATOM  13280  CB  GLU A 837      47.619 -11.901  19.166  1.00  6.480          C  
ATOM  13281  CG  GLU A 837      46.488 -11.673  18.115  1.00  6.480          C  
ATOM  13282  CD  GLU A 837      46.509 -10.304  17.457  1.00  6.480          C  
ATOM  13283  OE1 GLU A 837      47.567  -9.700  17.422  1.00  6.480          O  
ATOM  13284  OE2 GLU A 837      45.484  -9.868  17.000  1.00  6.480          O  
ATOM  13285  H   GLU A 837      49.046 -10.413  17.734  1.00  5.100          H  
ATOM  13286  HA  GLU A 837      49.639 -12.576  19.444  1.00  5.740          H  
ATOM  13287 1HB  GLU A 837      47.260 -12.644  19.879  1.00  7.780          H  
ATOM  13288 2HB  GLU A 837      47.751 -10.968  19.715  1.00  7.780          H  
ATOM  13289 1HG  GLU A 837      46.543 -12.432  17.340  1.00  7.780          H  
ATOM  13290 2HG  GLU A 837      45.533 -11.798  18.621  1.00  7.780          H  
ATOM  13291  N   LYS A 838      48.968 -13.532  16.475  1.00  4.250          N  
ATOM  13292  CA  LYS A 838      48.903 -14.660  15.554  1.00  4.330          C  
ATOM  13293  C   LYS A 838      49.990 -15.677  15.913  1.00  4.500          C  
ATOM  13294  O   LYS A 838      49.917 -16.840  15.521  1.00  4.660          O  
ATOM  13295  CB  LYS A 838      49.021 -14.200  14.104  1.00  6.030          C  
ATOM  13296  CG  LYS A 838      47.810 -13.406  13.625  1.00  6.030          C  
ATOM  13297  CD  LYS A 838      47.969 -12.912  12.192  1.00  6.030          C  
ATOM  13298  CE  LYS A 838      46.746 -12.113  11.757  1.00  6.030          C  
ATOM  13299  NZ  LYS A 838      46.887 -11.567  10.380  1.00  6.030          N  
ATOM  13300  H   LYS A 838      49.133 -12.594  16.106  1.00  5.100          H  
ATOM  13301  HA  LYS A 838      47.936 -15.153  15.675  1.00  5.200          H  
ATOM  13302 1HB  LYS A 838      49.902 -13.606  13.977  1.00  7.240          H  
ATOM  13303 2HB  LYS A 838      49.123 -15.072  13.458  1.00  7.240          H  
ATOM  13304 1HG  LYS A 838      46.927 -14.040  13.684  1.00  7.240          H  
ATOM  13305 2HG  LYS A 838      47.659 -12.552  14.283  1.00  7.240          H  
ATOM  13306 1HD  LYS A 838      48.850 -12.274  12.118  1.00  7.240          H  
ATOM  13307 2HD  LYS A 838      48.098 -13.762  11.524  1.00  7.240          H  
ATOM  13308 1HE  LYS A 838      45.873 -12.762  11.788  1.00  7.240          H  
ATOM  13309 2HE  LYS A 838      46.599 -11.284  12.449  1.00  7.240          H  
ATOM  13310 1HZ  LYS A 838      46.054 -11.047  10.137  1.00  7.240          H  
ATOM  13311 2HZ  LYS A 838      47.698 -10.933  10.329  1.00  7.240          H  
ATOM  13312 3HZ  LYS A 838      47.012 -12.321   9.718  1.00  7.240          H  
ATOM  13313  N   CYS A 839      50.977 -15.247  16.718  1.00  4.820          N  
ATOM  13314  CA  CYS A 839      52.065 -16.064  17.236  1.00  5.430          C  
ATOM  13315  C   CYS A 839      51.557 -17.330  17.927  1.00  6.350          C  
ATOM  13316  O   CYS A 839      52.275 -18.329  18.009  1.00  6.720          O  
ATOM  13317  CB  CYS A 839      52.792 -15.259  18.317  1.00  7.360          C  
ATOM  13318  SG  CYS A 839      51.645 -14.836  19.730  1.00  7.360          S  
ATOM  13319  H   CYS A 839      50.990 -14.254  16.973  1.00  5.780          H  
ATOM  13320  HA  CYS A 839      52.734 -16.328  16.418  1.00  6.520          H  
ATOM  13321 1HB  CYS A 839      53.634 -15.825  18.706  1.00  8.830          H  
ATOM  13322 2HB  CYS A 839      53.168 -14.326  17.893  1.00  8.830          H  
ATOM  13323  N   ASN A 840      50.321 -17.276  18.423  1.00  6.940          N  
ATOM  13324  CA  ASN A 840      49.690 -18.364  19.135  1.00  8.060          C  
ATOM  13325  C   ASN A 840      49.341 -19.594  18.290  1.00  8.470          C  
ATOM  13326  O   ASN A 840      49.255 -20.699  18.835  1.00  9.300          O  
ATOM  13327  CB  ASN A 840      48.422 -17.853  19.785  1.00 10.840          C  
ATOM  13328  CG  ASN A 840      48.661 -16.978  20.984  1.00 10.840          C  
ATOM  13329  OD1 ASN A 840      49.669 -17.061  21.681  1.00 10.840          O  
ATOM  13330  ND2 ASN A 840      47.718 -16.116  21.243  1.00 10.840          N  
ATOM  13331  H   ASN A 840      49.797 -16.403  18.304  1.00  8.330          H  
ATOM  13332  HA  ASN A 840      50.379 -18.694  19.912  1.00  9.670          H  
ATOM  13333 1HB  ASN A 840      47.859 -17.278  19.047  1.00 13.000          H  
ATOM  13334 2HB  ASN A 840      47.802 -18.697  20.080  1.00 13.000          H  
ATOM  13335 1HD2 ASN A 840      47.803 -15.507  22.029  1.00 13.000          H  
ATOM  13336 2HD2 ASN A 840      46.911 -16.064  20.654  1.00 13.000          H  
ATOM  13337  N   LYS A 841      49.070 -19.428  16.988  1.00  8.120          N  
ATOM  13338  CA  LYS A 841      48.648 -20.580  16.198  1.00  8.680          C  
ATOM  13339  C   LYS A 841      48.804 -20.396  14.692  1.00  9.270          C  
ATOM  13340  O   LYS A 841      48.397 -19.377  14.131  1.00  9.090          O  
ATOM  13341  CB  LYS A 841      47.185 -20.902  16.540  1.00 11.930          C  
ATOM  13342  CG  LYS A 841      46.194 -19.770  16.222  1.00 11.930          C  
ATOM  13343  CD  LYS A 841      44.781 -20.100  16.684  1.00 11.930          C  
ATOM  13344  CE  LYS A 841      43.819 -18.953  16.370  1.00 11.930          C  
ATOM  13345  NZ  LYS A 841      42.425 -19.233  16.846  1.00 11.930          N  
ATOM  13346  H   LYS A 841      49.185 -18.516  16.528  1.00  9.740          H  
ATOM  13347  HA  LYS A 841      49.268 -21.429  16.487  1.00 10.420          H  
ATOM  13348 1HB  LYS A 841      46.877 -21.767  15.973  1.00 14.310          H  
ATOM  13349 2HB  LYS A 841      47.090 -21.154  17.594  1.00 14.310          H  
ATOM  13350 1HG  LYS A 841      46.528 -18.851  16.704  1.00 14.310          H  
ATOM  13351 2HG  LYS A 841      46.163 -19.600  15.150  1.00 14.310          H  
ATOM  13352 1HD  LYS A 841      44.440 -20.998  16.176  1.00 14.310          H  
ATOM  13353 2HD  LYS A 841      44.783 -20.285  17.757  1.00 14.310          H  
ATOM  13354 1HE  LYS A 841      44.181 -18.046  16.850  1.00 14.310          H  
ATOM  13355 2HE  LYS A 841      43.797 -18.797  15.291  1.00 14.310          H  
ATOM  13356 1HZ  LYS A 841      41.827 -18.450  16.617  1.00 14.310          H  
ATOM  13357 2HZ  LYS A 841      42.073 -20.068  16.397  1.00 14.310          H  
ATOM  13358 3HZ  LYS A 841      42.430 -19.367  17.849  1.00 14.310          H  
ATOM  13359  N   GLU A 842      49.294 -21.438  14.022  1.00 10.150          N  
ATOM  13360  CA  GLU A 842      49.397 -21.421  12.570  1.00 10.970          C  
ATOM  13361  C   GLU A 842      48.097 -21.911  11.955  1.00 11.620          C  
ATOM  13362  O   GLU A 842      47.611 -22.995  12.297  1.00 12.180          O  
ATOM  13363  CB  GLU A 842      50.560 -22.294  12.099  1.00 15.030          C  
ATOM  13364  CG  GLU A 842      50.777 -22.288  10.590  1.00 15.030          C  
ATOM  13365  CD  GLU A 842      51.934 -23.134  10.163  1.00 15.030          C  
ATOM  13366  OE1 GLU A 842      52.588 -23.692  11.009  1.00 15.030          O  
ATOM  13367  OE2 GLU A 842      52.165 -23.223   8.983  1.00 15.030          O  
ATOM  13368  H   GLU A 842      49.614 -22.248  14.534  1.00 12.180          H  
ATOM  13369  HA  GLU A 842      49.569 -20.396  12.241  1.00 13.160          H  
ATOM  13370 1HB  GLU A 842      51.483 -21.958  12.571  1.00 18.040          H  
ATOM  13371 2HB  GLU A 842      50.389 -23.325  12.407  1.00 18.040          H  
ATOM  13372 1HG  GLU A 842      49.879 -22.661  10.096  1.00 18.040          H  
ATOM  13373 2HG  GLU A 842      50.939 -21.263  10.262  1.00 18.040          H  
ATOM  13374  N   ARG A 843      47.519 -21.107  11.066  1.00 11.670          N  
ATOM  13375  CA  ARG A 843      46.254 -21.440  10.424  1.00 12.350          C  
ATOM  13376  C   ARG A 843      46.229 -21.039   8.952  1.00 12.690          C  
ATOM  13377  O   ARG A 843      46.805 -20.025   8.562  1.00 12.700          O  
ATOM  13378  CB  ARG A 843      45.089 -20.777  11.166  1.00 17.020          C  
ATOM  13379  CG  ARG A 843      44.852 -21.270  12.629  1.00 17.020          C  
ATOM  13380  CD  ARG A 843      44.303 -22.672  12.655  1.00 17.020          C  
ATOM  13381  NE  ARG A 843      43.970 -23.138  14.003  1.00 17.020          N  
ATOM  13382  CZ  ARG A 843      44.826 -23.758  14.864  1.00 17.020          C  
ATOM  13383  NH1 ARG A 843      46.090 -23.997  14.543  1.00 17.020          N  
ATOM  13384  NH2 ARG A 843      44.378 -24.140  16.054  1.00 17.020          N  
ATOM  13385  H   ARG A 843      47.970 -20.229  10.836  1.00 14.000          H  
ATOM  13386  HA  ARG A 843      46.127 -22.519  10.465  1.00 14.820          H  
ATOM  13387 1HB  ARG A 843      45.257 -19.700  11.207  1.00 20.420          H  
ATOM  13388 2HB  ARG A 843      44.166 -20.940  10.607  1.00 20.420          H  
ATOM  13389 1HG  ARG A 843      45.767 -21.236  13.208  1.00 20.420          H  
ATOM  13390 2HG  ARG A 843      44.120 -20.621  13.104  1.00 20.420          H  
ATOM  13391 1HD  ARG A 843      43.392 -22.700  12.058  1.00 20.420          H  
ATOM  13392 2HD  ARG A 843      45.018 -23.363  12.232  1.00 20.420          H  
ATOM  13393  HE  ARG A 843      43.026 -22.982  14.322  1.00 20.420          H  
ATOM  13394 1HH1 ARG A 843      46.487 -23.697  13.634  1.00 20.420          H  
ATOM  13395 2HH1 ARG A 843      46.693 -24.467  15.199  1.00 20.420          H  
ATOM  13396 1HH2 ARG A 843      43.417 -23.972  16.314  1.00 20.420          H  
ATOM  13397 2HH2 ARG A 843      44.998 -24.604  16.702  1.00 20.420          H  
ATOM  13398  N   ASP A 844      45.545 -21.846   8.144  1.00 13.130          N  
ATOM  13399  CA  ASP A 844      45.359 -21.587   6.718  1.00 13.630          C  
ATOM  13400  C   ASP A 844      44.042 -22.230   6.280  1.00 14.240          C  
ATOM  13401  O   ASP A 844      44.032 -23.270   5.622  1.00 14.840          O  
ATOM  13402  CB  ASP A 844      46.542 -22.154   5.910  1.00 18.880          C  
ATOM  13403  CG  ASP A 844      46.562 -21.731   4.423  1.00 18.880          C  
ATOM  13404  OD1 ASP A 844      45.878 -20.792   4.085  1.00 18.880          O  
ATOM  13405  OD2 ASP A 844      47.281 -22.338   3.652  1.00 18.880          O  
ATOM  13406  H   ASP A 844      45.122 -22.675   8.533  1.00 15.760          H  
ATOM  13407  HA  ASP A 844      45.298 -20.512   6.551  1.00 16.360          H  
ATOM  13408 1HB  ASP A 844      47.476 -21.826   6.369  1.00 22.660          H  
ATOM  13409 2HB  ASP A 844      46.523 -23.242   5.957  1.00 22.660          H  
ATOM  13410  N   LYS A 845      42.926 -21.651   6.738  1.00 14.240          N  
ATOM  13411  CA  LYS A 845      41.596 -22.213   6.486  1.00 14.830          C  
ATOM  13412  C   LYS A 845      40.613 -21.316   5.718  1.00 14.650          C  
ATOM  13413  O   LYS A 845      39.538 -21.779   5.334  1.00 15.060          O  
ATOM  13414  CB  LYS A 845      40.939 -22.641   7.798  1.00 20.530          C  
ATOM  13415  CG  LYS A 845      41.645 -23.783   8.521  1.00 20.530          C  
ATOM  13416  CD  LYS A 845      40.853 -24.227   9.752  1.00 20.530          C  
ATOM  13417  CE  LYS A 845      41.515 -25.407  10.461  1.00 20.530          C  
ATOM  13418  NZ  LYS A 845      40.719 -25.867  11.640  1.00 20.530          N  
ATOM  13419  H   LYS A 845      43.014 -20.805   7.281  1.00 17.090          H  
ATOM  13420  HA  LYS A 845      41.731 -23.110   5.881  1.00 17.800          H  
ATOM  13421 1HB  LYS A 845      40.899 -21.787   8.475  1.00 24.630          H  
ATOM  13422 2HB  LYS A 845      39.912 -22.950   7.603  1.00 24.630          H  
ATOM  13423 1HG  LYS A 845      41.762 -24.624   7.837  1.00 24.630          H  
ATOM  13424 2HG  LYS A 845      42.633 -23.455   8.833  1.00 24.630          H  
ATOM  13425 1HD  LYS A 845      40.774 -23.394  10.453  1.00 24.630          H  
ATOM  13426 2HD  LYS A 845      39.847 -24.517   9.448  1.00 24.630          H  
ATOM  13427 1HE  LYS A 845      41.618 -26.234   9.759  1.00 24.630          H  
ATOM  13428 2HE  LYS A 845      42.507 -25.106  10.801  1.00 24.630          H  
ATOM  13429 1HZ  LYS A 845      41.189 -26.646  12.082  1.00 24.630          H  
ATOM  13430 2HZ  LYS A 845      40.624 -25.113  12.304  1.00 24.630          H  
ATOM  13431 3HZ  LYS A 845      39.801 -26.160  11.334  1.00 24.630          H  
ATOM  13432  N   SER A 846      40.927 -20.035   5.541  1.00 14.170          N  
ATOM  13433  CA  SER A 846      39.974 -19.133   4.896  1.00 13.810          C  
ATOM  13434  C   SER A 846      40.656 -17.922   4.275  1.00 13.700          C  
ATOM  13435  O   SER A 846      41.794 -17.587   4.610  1.00 14.000          O  
ATOM  13436  CB  SER A 846      38.942 -18.644   5.893  1.00 19.480          C  
ATOM  13437  OG  SER A 846      39.542 -17.804   6.831  1.00 19.480          O  
ATOM  13438  H   SER A 846      41.815 -19.673   5.841  1.00 17.000          H  
ATOM  13439  HA  SER A 846      39.465 -19.682   4.102  1.00 16.570          H  
ATOM  13440 1HB  SER A 846      38.156 -18.105   5.368  1.00 23.370          H  
ATOM  13441 2HB  SER A 846      38.479 -19.492   6.397  1.00 23.370          H  
ATOM  13442  HG  SER A 846      38.822 -17.370   7.298  1.00 23.370          H  
ATOM  13443  N   LYS A 847      39.919 -17.217   3.411  1.00 13.390          N  
ATOM  13444  CA  LYS A 847      40.399 -16.010   2.729  1.00 13.430          C  
ATOM  13445  C   LYS A 847      40.786 -14.869   3.669  1.00 12.560          C  
ATOM  13446  O   LYS A 847      41.549 -13.977   3.298  1.00 12.170          O  
ATOM  13447  CB  LYS A 847      39.342 -15.513   1.735  1.00 18.790          C  
ATOM  13448  CG  LYS A 847      38.053 -14.957   2.370  1.00 18.790          C  
ATOM  13449  CD  LYS A 847      37.041 -14.540   1.299  1.00 18.790          C  
ATOM  13450  CE  LYS A 847      35.775 -13.947   1.919  1.00 18.790          C  
ATOM  13451  NZ  LYS A 847      34.771 -13.564   0.882  1.00 18.790          N  
ATOM  13452  H   LYS A 847      38.994 -17.560   3.196  1.00 16.070          H  
ATOM  13453  HA  LYS A 847      41.293 -16.281   2.164  1.00 16.120          H  
ATOM  13454 1HB  LYS A 847      39.773 -14.722   1.121  1.00 22.540          H  
ATOM  13455 2HB  LYS A 847      39.063 -16.327   1.068  1.00 22.540          H  
ATOM  13456 1HG  LYS A 847      37.603 -15.708   3.019  1.00 22.540          H  
ATOM  13457 2HG  LYS A 847      38.290 -14.079   2.971  1.00 22.540          H  
ATOM  13458 1HD  LYS A 847      37.498 -13.796   0.645  1.00 22.540          H  
ATOM  13459 2HD  LYS A 847      36.767 -15.408   0.698  1.00 22.540          H  
ATOM  13460 1HE  LYS A 847      35.328 -14.680   2.588  1.00 22.540          H  
ATOM  13461 2HE  LYS A 847      36.042 -13.060   2.495  1.00 22.540          H  
ATOM  13462 1HZ  LYS A 847      33.952 -13.177   1.331  1.00 22.540          H  
ATOM  13463 2HZ  LYS A 847      35.171 -12.874   0.261  1.00 22.540          H  
ATOM  13464 3HZ  LYS A 847      34.507 -14.381   0.349  1.00 22.540          H  
ATOM  13465  N   SER A 848      40.272 -14.886   4.895  1.00 12.420          N  
ATOM  13466  CA  SER A 848      40.572 -13.841   5.857  1.00 11.750          C  
ATOM  13467  C   SER A 848      42.030 -13.910   6.300  1.00 11.580          C  
ATOM  13468  O   SER A 848      42.591 -12.915   6.774  1.00 11.950          O  
ATOM  13469  CB  SER A 848      39.648 -13.923   7.062  1.00 16.720          C  
ATOM  13470  OG  SER A 848      39.908 -15.058   7.839  1.00 16.720          O  
ATOM  13471  H   SER A 848      39.671 -15.649   5.168  1.00 14.900          H  
ATOM  13472  HA  SER A 848      40.409 -12.876   5.374  1.00 14.100          H  
ATOM  13473 1HB  SER A 848      39.770 -13.029   7.671  1.00 20.060          H  
ATOM  13474 2HB  SER A 848      38.615 -13.946   6.719  1.00 20.060          H  
ATOM  13475  HG  SER A 848      39.301 -15.009   8.585  1.00 20.060          H  
ATOM  13476  N   GLN A 849      42.703 -15.041   6.044  1.00 11.220          N  
ATOM  13477  CA  GLN A 849      44.084 -15.196   6.466  1.00 11.030          C  
ATOM  13478  C   GLN A 849      45.014 -14.452   5.525  1.00 10.210          C  
ATOM  13479  O   GLN A 849      46.197 -14.296   5.819  1.00 10.020          O  
ATOM  13480  CB  GLN A 849      44.508 -16.671   6.510  1.00 15.520          C  
ATOM  13481  CG  GLN A 849      43.772 -17.562   7.515  1.00 15.520          C  
ATOM  13482  CD  GLN A 849      43.952 -17.126   8.946  1.00 15.520          C  
ATOM  13483  OE1 GLN A 849      45.028 -16.685   9.352  1.00 15.520          O  
ATOM  13484  NE2 GLN A 849      42.899 -17.273   9.737  1.00 15.520          N  
ATOM  13485  H   GLN A 849      42.234 -15.821   5.576  1.00 13.460          H  
ATOM  13486  HA  GLN A 849      44.194 -14.766   7.461  1.00 13.240          H  
ATOM  13487 1HB  GLN A 849      44.352 -17.111   5.522  1.00 18.620          H  
ATOM  13488 2HB  GLN A 849      45.576 -16.736   6.726  1.00 18.620          H  
ATOM  13489 1HG  GLN A 849      42.705 -17.537   7.282  1.00 18.620          H  
ATOM  13490 2HG  GLN A 849      44.153 -18.574   7.423  1.00 18.620          H  
ATOM  13491 1HE2 GLN A 849      42.954 -17.008  10.700  1.00 18.620          H  
ATOM  13492 2HE2 GLN A 849      42.052 -17.661   9.370  1.00 18.620          H  
ATOM  13493  N   SER A 850      44.484 -13.980   4.396  1.00  9.880          N  
ATOM  13494  CA  SER A 850      45.274 -13.235   3.437  1.00  9.210          C  
ATOM  13495  C   SER A 850      45.179 -11.735   3.706  1.00  8.530          C  
ATOM  13496  O   SER A 850      45.767 -10.939   2.969  1.00  8.650          O  
ATOM  13497  CB  SER A 850      44.824 -13.535   2.015  1.00 13.160          C  
ATOM  13498  OG  SER A 850      45.054 -14.880   1.671  1.00 13.160          O  
ATOM  13499  H   SER A 850      43.495 -14.123   4.181  1.00 11.860          H  
ATOM  13500  HA  SER A 850      46.317 -13.535   3.540  1.00 11.050          H  
ATOM  13501 1HB  SER A 850      43.761 -13.310   1.922  1.00 15.790          H  
ATOM  13502 2HB  SER A 850      45.356 -12.885   1.323  1.00 15.790          H  
ATOM  13503  HG  SER A 850      44.762 -14.971   0.761  1.00 15.790          H  
ATOM  13504  N   SER A 851      44.403 -11.336   4.724  1.00  8.050          N  
ATOM  13505  CA  SER A 851      44.228  -9.924   5.024  1.00  7.610          C  
ATOM  13506  C   SER A 851      45.472  -9.306   5.660  1.00  7.040          C  
ATOM  13507  O   SER A 851      46.334 -10.003   6.204  1.00  7.220          O  
ATOM  13508  CB  SER A 851      43.019  -9.734   5.923  1.00 10.830          C  
ATOM  13509  OG  SER A 851      43.228 -10.298   7.188  1.00 10.830          O  
ATOM  13510  H   SER A 851      43.931 -12.019   5.317  1.00  9.660          H  
ATOM  13511  HA  SER A 851      44.036  -9.400   4.088  1.00  9.130          H  
ATOM  13512 1HB  SER A 851      42.819  -8.671   6.031  1.00 13.000          H  
ATOM  13513 2HB  SER A 851      42.142 -10.191   5.463  1.00 13.000          H  
ATOM  13514  HG  SER A 851      43.007 -11.251   7.102  1.00 13.000          H  
ATOM  13515  N   ASP A 852      45.547  -7.976   5.604  1.00  6.700          N  
ATOM  13516  CA  ASP A 852      46.649  -7.213   6.181  1.00  6.340          C  
ATOM  13517  C   ASP A 852      46.776  -7.324   7.689  1.00  5.690          C  
ATOM  13518  O   ASP A 852      45.782  -7.311   8.417  1.00  5.530          O  
ATOM  13519  CB  ASP A 852      46.496  -5.719   5.878  1.00  9.020          C  
ATOM  13520  CG  ASP A 852      46.741  -5.307   4.437  1.00  9.020          C  
ATOM  13521  OD1 ASP A 852      47.250  -6.084   3.673  1.00  9.020          O  
ATOM  13522  OD2 ASP A 852      46.406  -4.195   4.118  1.00  9.020          O  
ATOM  13523  H   ASP A 852      44.816  -7.474   5.124  1.00  8.040          H  
ATOM  13524  HA  ASP A 852      47.575  -7.574   5.735  1.00  7.610          H  
ATOM  13525 1HB  ASP A 852      45.498  -5.393   6.169  1.00 10.820          H  
ATOM  13526 2HB  ASP A 852      47.199  -5.174   6.503  1.00 10.820          H  
ATOM  13527  N   THR A 853      48.019  -7.331   8.160  1.00  5.700          N  
ATOM  13528  CA  THR A 853      48.315  -7.272   9.586  1.00  5.440          C  
ATOM  13529  C   THR A 853      48.832  -5.857   9.774  1.00  4.850          C  
ATOM  13530  O   THR A 853      49.761  -5.450   9.079  1.00  4.860          O  
ATOM  13531  CB  THR A 853      49.369  -8.322  10.006  1.00  7.720          C  
ATOM  13532  OG1 THR A 853      48.871  -9.647   9.702  1.00  7.720          O  
ATOM  13533  CG2 THR A 853      49.656  -8.222  11.515  1.00  7.720          C  
ATOM  13534  H   THR A 853      48.785  -7.356   7.501  1.00  6.840          H  
ATOM  13535  HA  THR A 853      47.404  -7.402  10.169  1.00  6.530          H  
ATOM  13536  HB  THR A 853      50.293  -8.151   9.453  1.00  9.260          H  
ATOM  13537  HG1 THR A 853      48.823  -9.728   8.736  1.00  9.260          H  
ATOM  13538 1HG2 THR A 853      50.398  -8.970  11.790  1.00  9.260          H  
ATOM  13539 2HG2 THR A 853      50.042  -7.230  11.759  1.00  9.260          H  
ATOM  13540 3HG2 THR A 853      48.741  -8.401  12.075  1.00  9.260          H  
ATOM  13541  N   LEU A 854      48.217  -5.087  10.665  1.00  4.620          N  
ATOM  13542  CA  LEU A 854      48.612  -3.687  10.756  1.00  4.210          C  
ATOM  13543  C   LEU A 854      49.361  -3.266  12.015  1.00  3.630          C  
ATOM  13544  O   LEU A 854      49.043  -3.665  13.134  1.00  3.900          O  
ATOM  13545  CB  LEU A 854      47.364  -2.825  10.625  1.00  6.060          C  
ATOM  13546  CG  LEU A 854      46.497  -3.041   9.361  1.00  6.060          C  
ATOM  13547  CD1 LEU A 854      45.278  -2.161   9.476  1.00  6.060          C  
ATOM  13548  CD2 LEU A 854      47.287  -2.710   8.087  1.00  6.060          C  
ATOM  13549  H   LEU A 854      47.474  -5.474  11.227  1.00  5.540          H  
ATOM  13550  HA  LEU A 854      49.273  -3.470   9.925  1.00  5.050          H  
ATOM  13551 1HB  LEU A 854      46.737  -2.966  11.499  1.00  7.270          H  
ATOM  13552 2HB  LEU A 854      47.693  -1.801  10.591  1.00  7.270          H  
ATOM  13553  HG  LEU A 854      46.165  -4.081   9.315  1.00  7.270          H  
ATOM  13554 1HD1 LEU A 854      44.641  -2.313   8.603  1.00  7.270          H  
ATOM  13555 2HD1 LEU A 854      44.722  -2.422  10.378  1.00  7.270          H  
ATOM  13556 3HD1 LEU A 854      45.581  -1.115   9.526  1.00  7.270          H  
ATOM  13557 1HD2 LEU A 854      46.645  -2.861   7.216  1.00  7.270          H  
ATOM  13558 2HD2 LEU A 854      47.614  -1.673   8.114  1.00  7.270          H  
ATOM  13559 3HD2 LEU A 854      48.154  -3.359   7.995  1.00  7.270          H  
ATOM  13560  N   VAL A 855      50.285  -2.333  11.787  1.00  3.320          N  
ATOM  13561  CA  VAL A 855      51.128  -1.692  12.795  1.00  3.160          C  
ATOM  13562  C   VAL A 855      50.314  -0.897  13.831  1.00  2.930          C  
ATOM  13563  O   VAL A 855      50.700  -0.758  14.994  1.00  2.920          O  
ATOM  13564  CB  VAL A 855      52.141  -0.770  12.051  1.00  4.490          C  
ATOM  13565  CG1 VAL A 855      51.464   0.490  11.519  1.00  4.490          C  
ATOM  13566  CG2 VAL A 855      53.283  -0.418  12.937  1.00  4.490          C  
ATOM  13567  H   VAL A 855      50.449  -2.105  10.818  1.00  3.980          H  
ATOM  13568  HA  VAL A 855      51.679  -2.472  13.315  1.00  3.790          H  
ATOM  13569  HB  VAL A 855      52.517  -1.308  11.185  1.00  5.390          H  
ATOM  13570 1HG1 VAL A 855      52.198   1.082  10.971  1.00  5.390          H  
ATOM  13571 2HG1 VAL A 855      50.652   0.223  10.848  1.00  5.390          H  
ATOM  13572 3HG1 VAL A 855      51.081   1.093  12.338  1.00  5.390          H  
ATOM  13573 1HG2 VAL A 855      53.991   0.199  12.392  1.00  5.390          H  
ATOM  13574 2HG2 VAL A 855      52.942   0.108  13.776  1.00  5.390          H  
ATOM  13575 3HG2 VAL A 855      53.764  -1.305  13.253  1.00  5.390          H  
ATOM  13576  N   VAL A 856      49.161  -0.387  13.404  1.00  2.880          N  
ATOM  13577  CA  VAL A 856      48.301   0.445  14.240  1.00  2.820          C  
ATOM  13578  C   VAL A 856      47.487  -0.289  15.298  1.00  2.840          C  
ATOM  13579  O   VAL A 856      46.702   0.343  15.997  1.00  2.730          O  
ATOM  13580  CB  VAL A 856      47.329   1.277  13.379  1.00  3.970          C  
ATOM  13581  CG1 VAL A 856      48.115   2.182  12.442  1.00  3.970          C  
ATOM  13582  CG2 VAL A 856      46.400   0.351  12.596  1.00  3.970          C  
ATOM  13583  H   VAL A 856      48.904  -0.568  12.447  1.00  3.460          H  
ATOM  13584  HA  VAL A 856      48.950   1.149  14.762  1.00  3.380          H  
ATOM  13585  HB  VAL A 856      46.737   1.917  14.034  1.00  4.770          H  
ATOM  13586 1HG1 VAL A 856      47.422   2.784  11.855  1.00  4.770          H  
ATOM  13587 2HG1 VAL A 856      48.759   2.836  13.029  1.00  4.770          H  
ATOM  13588 3HG1 VAL A 856      48.720   1.586  11.775  1.00  4.770          H  
ATOM  13589 1HG2 VAL A 856      45.710   0.947  12.002  1.00  4.770          H  
ATOM  13590 2HG2 VAL A 856      46.974  -0.265  11.952  1.00  4.770          H  
ATOM  13591 3HG2 VAL A 856      45.829  -0.275  13.281  1.00  4.770          H  
ATOM  13592  N   VAL A 857      47.577  -1.610  15.363  1.00  3.130          N  
ATOM  13593  CA  VAL A 857      46.815  -2.347  16.363  1.00  3.260          C  
ATOM  13594  C   VAL A 857      47.378  -2.237  17.787  1.00  3.440          C  
ATOM  13595  O   VAL A 857      46.640  -2.030  18.753  1.00  3.690          O  
ATOM  13596  CB  VAL A 857      46.714  -3.823  15.951  1.00  4.510          C  
ATOM  13597  CG1 VAL A 857      46.047  -4.661  17.068  1.00  4.510          C  
ATOM  13598  CG2 VAL A 857      45.910  -3.896  14.652  1.00  4.510          C  
ATOM  13599  H   VAL A 857      48.207  -2.112  14.724  1.00  3.760          H  
ATOM  13600  HA  VAL A 857      45.806  -1.937  16.372  1.00  3.910          H  
ATOM  13601  HB  VAL A 857      47.718  -4.225  15.783  1.00  5.410          H  
ATOM  13602 1HG1 VAL A 857      45.985  -5.702  16.747  1.00  5.410          H  
ATOM  13603 2HG1 VAL A 857      46.629  -4.615  17.990  1.00  5.410          H  
ATOM  13604 3HG1 VAL A 857      45.043  -4.279  17.259  1.00  5.410          H  
ATOM  13605 1HG2 VAL A 857      45.836  -4.932  14.326  1.00  5.410          H  
ATOM  13606 2HG2 VAL A 857      44.911  -3.493  14.819  1.00  5.410          H  
ATOM  13607 3HG2 VAL A 857      46.411  -3.311  13.884  1.00  5.410          H  
ATOM  13608  N   ASN A 858      48.681  -2.405  17.936  1.00  3.580          N  
ATOM  13609  CA  ASN A 858      49.304  -2.442  19.256  1.00  3.930          C  
ATOM  13610  C   ASN A 858      49.550  -1.082  19.867  1.00  3.440          C  
ATOM  13611  O   ASN A 858      50.697  -0.670  20.018  1.00  3.540          O  
ATOM  13612  CB  ASN A 858      50.622  -3.136  19.167  1.00  5.360          C  
ATOM  13613  CG  ASN A 858      50.560  -4.577  18.867  1.00  5.360          C  
ATOM  13614  OD1 ASN A 858      49.913  -5.398  19.561  1.00  5.360          O  
ATOM  13615  ND2 ASN A 858      51.235  -4.917  17.796  1.00  5.360          N  
ATOM  13616  H   ASN A 858      49.246  -2.523  17.105  1.00  4.300          H  
ATOM  13617  HA  ASN A 858      48.645  -2.988  19.932  1.00  4.720          H  
ATOM  13618 1HB  ASN A 858      51.254  -2.642  18.422  1.00  6.430          H  
ATOM  13619 2HB  ASN A 858      51.089  -3.020  20.119  1.00  6.430          H  
ATOM  13620 1HD2 ASN A 858      51.295  -5.874  17.490  1.00  6.430          H  
ATOM  13621 2HD2 ASN A 858      51.710  -4.212  17.228  1.00  6.430          H  
ATOM  13622  N   VAL A 859      48.484  -0.404  20.260  1.00  3.160          N  
ATOM  13623  CA  VAL A 859      48.663   0.952  20.765  1.00  2.730          C  
ATOM  13624  C   VAL A 859      48.381   1.109  22.271  1.00  2.840          C  
ATOM  13625  O   VAL A 859      47.295   0.785  22.758  1.00  3.230          O  
ATOM  13626  CB  VAL A 859      47.769   1.905  19.920  1.00  3.990          C  
ATOM  13627  CG1 VAL A 859      48.033   1.649  18.447  1.00  3.990          C  
ATOM  13628  CG2 VAL A 859      46.271   1.729  20.217  1.00  3.990          C  
ATOM  13629  H   VAL A 859      47.573  -0.844  20.101  1.00  3.790          H  
ATOM  13630  HA  VAL A 859      49.694   1.228  20.607  1.00  3.280          H  
ATOM  13631  HB  VAL A 859      48.070   2.916  20.106  1.00  4.790          H  
ATOM  13632 1HG1 VAL A 859      47.444   2.331  17.840  1.00  4.790          H  
ATOM  13633 2HG1 VAL A 859      49.060   1.782  18.219  1.00  4.790          H  
ATOM  13634 3HG1 VAL A 859      47.753   0.639  18.205  1.00  4.790          H  
ATOM  13635 1HG2 VAL A 859      45.709   2.412  19.583  1.00  4.790          H  
ATOM  13636 2HG2 VAL A 859      45.976   0.703  19.994  1.00  4.790          H  
ATOM  13637 3HG2 VAL A 859      46.033   1.954  21.242  1.00  4.790          H  
ATOM  13638  N   PRO A 860      49.359   1.649  23.013  1.00  2.710          N  
ATOM  13639  CA  PRO A 860      49.517   2.019  24.467  1.00  2.730          C  
ATOM  13640  C   PRO A 860      50.999   2.140  24.891  1.00  2.680          C  
ATOM  13641  O   PRO A 860      51.695   1.123  25.057  1.00  2.670          O  
ATOM  13642  CB  PRO A 860      48.850   0.954  25.313  1.00  4.090          C  
ATOM  13643  CG  PRO A 860      49.184  -0.167  24.744  1.00  4.090          C  
ATOM  13644  CD  PRO A 860      49.526   0.128  23.404  1.00  4.090          C  
ATOM  13645  HA  PRO A 860      49.012   2.987  24.630  1.00  3.280          H  
ATOM  13646 1HB  PRO A 860      49.182   1.015  26.353  1.00  4.910          H  
ATOM  13647 2HB  PRO A 860      47.762   1.113  25.320  1.00  4.910          H  
ATOM  13648 1HG  PRO A 860      49.984  -0.615  25.291  1.00  4.910          H  
ATOM  13649 2HG  PRO A 860      48.344  -0.868  24.801  1.00  4.910          H  
ATOM  13650 1HD  PRO A 860      50.585  -0.145  23.248  1.00  4.910          H  
ATOM  13651 2HD  PRO A 860      48.925  -0.529  22.787  1.00  4.910          H  
ATOM  13652  N   SER A 861      51.458   3.386  25.063  1.00  2.660          N  
ATOM  13653  CA  SER A 861      52.819   3.722  25.499  1.00  2.610          C  
ATOM  13654  C   SER A 861      53.406   2.886  26.657  1.00  2.510          C  
ATOM  13655  O   SER A 861      54.568   2.489  26.550  1.00  2.550          O  
ATOM  13656  CB  SER A 861      52.943   5.207  25.791  1.00  3.670          C  
ATOM  13657  OG  SER A 861      54.212   5.517  26.263  1.00  3.670          O  
ATOM  13658  H   SER A 861      50.848   4.189  24.871  1.00  3.190          H  
ATOM  13659  HA  SER A 861      53.467   3.547  24.639  1.00  3.130          H  
ATOM  13660 1HB  SER A 861      52.785   5.745  24.862  1.00  4.410          H  
ATOM  13661 2HB  SER A 861      52.197   5.552  26.480  1.00  4.410          H  
ATOM  13662  HG  SER A 861      54.168   6.434  26.534  1.00  4.410          H  
ATOM  13663  N   PRO A 862      52.686   2.600  27.787  1.00  2.410          N  
ATOM  13664  CA  PRO A 862      53.199   1.829  28.915  1.00  2.310          C  
ATOM  13665  C   PRO A 862      53.669   0.435  28.530  1.00  2.360          C  
ATOM  13666  O   PRO A 862      54.323  -0.226  29.334  1.00  2.320          O  
ATOM  13667  CB  PRO A 862      51.996   1.743  29.861  1.00  3.460          C  
ATOM  13668  CG  PRO A 862      51.182   2.943  29.530  1.00  3.460          C  
ATOM  13669  CD  PRO A 862      51.320   3.121  28.030  1.00  3.460          C  
ATOM  13670  HA  PRO A 862      54.020   2.393  29.381  1.00  2.770          H  
ATOM  13671 1HB  PRO A 862      51.458   0.798  29.690  1.00  4.160          H  
ATOM  13672 2HB  PRO A 862      52.341   1.734  30.908  1.00  4.160          H  
ATOM  13673 1HG  PRO A 862      50.140   2.816  29.861  1.00  4.160          H  
ATOM  13674 2HG  PRO A 862      51.596   3.801  30.087  1.00  4.160          H  
ATOM  13675 1HD  PRO A 862      50.569   2.516  27.541  1.00  4.160          H  
ATOM  13676 2HD  PRO A 862      51.222   4.172  27.798  1.00  4.160          H  
ATOM  13677  N   LEU A 863      53.180  -0.108  27.418  1.00  2.480          N  
ATOM  13678  CA  LEU A 863      53.660  -1.400  26.979  1.00  2.560          C  
ATOM  13679  C   LEU A 863      54.875  -1.142  26.107  1.00  2.690          C  
ATOM  13680  O   LEU A 863      56.012  -1.533  26.398  1.00  2.680          O  
ATOM  13681  CB  LEU A 863      52.590  -2.132  26.169  1.00  3.550          C  
ATOM  13682  CG  LEU A 863      51.602  -3.028  26.942  1.00  3.550          C  
ATOM  13683  CD1 LEU A 863      50.843  -2.228  28.021  1.00  3.550          C  
ATOM  13684  CD2 LEU A 863      50.631  -3.633  25.956  1.00  3.550          C  
ATOM  13685  H   LEU A 863      52.586   0.424  26.783  1.00  2.980          H  
ATOM  13686  HA  LEU A 863      53.955  -1.999  27.838  1.00  3.070          H  
ATOM  13687 1HB  LEU A 863      52.024  -1.393  25.635  1.00  4.260          H  
ATOM  13688 2HB  LEU A 863      53.094  -2.751  25.426  1.00  4.260          H  
ATOM  13689  HG  LEU A 863      52.148  -3.814  27.421  1.00  4.260          H  
ATOM  13690 1HD1 LEU A 863      50.157  -2.894  28.546  1.00  4.260          H  
ATOM  13691 2HD1 LEU A 863      51.545  -1.810  28.739  1.00  4.260          H  
ATOM  13692 3HD1 LEU A 863      50.278  -1.422  27.560  1.00  4.260          H  
ATOM  13693 1HD2 LEU A 863      49.942  -4.264  26.488  1.00  4.260          H  
ATOM  13694 2HD2 LEU A 863      50.074  -2.862  25.452  1.00  4.260          H  
ATOM  13695 3HD2 LEU A 863      51.181  -4.218  25.218  1.00  4.260          H  
ATOM  13696  N   GLY A 864      54.614  -0.386  25.042  1.00  2.830          N  
ATOM  13697  CA  GLY A 864      55.623  -0.132  24.031  1.00  3.020          C  
ATOM  13698  C   GLY A 864      56.094  -1.471  23.493  1.00  3.150          C  
ATOM  13699  O   GLY A 864      55.315  -2.414  23.360  1.00  3.150          O  
ATOM  13700  H   GLY A 864      53.665  -0.020  24.933  1.00  3.400          H  
ATOM  13701 1HA  GLY A 864      55.227   0.479  23.228  1.00  3.620          H  
ATOM  13702 2HA  GLY A 864      56.461   0.409  24.473  1.00  3.620          H  
ATOM  13703  N   ASN A 865      57.376  -1.548  23.182  1.00  3.260          N  
ATOM  13704  CA  ASN A 865      58.000  -2.767  22.694  1.00  3.070          C  
ATOM  13705  C   ASN A 865      59.451  -2.592  23.029  1.00  3.050          C  
ATOM  13706  O   ASN A 865      60.183  -3.534  23.284  1.00  3.050          O  
ATOM  13707  CB  ASN A 865      57.732  -2.952  21.221  1.00  4.370          C  
ATOM  13708  CG  ASN A 865      58.235  -1.805  20.416  1.00  4.370          C  
ATOM  13709  OD1 ASN A 865      58.511  -0.714  20.964  1.00  4.370          O  
ATOM  13710  ND2 ASN A 865      58.389  -2.010  19.137  1.00  4.370          N  
ATOM  13711  H   ASN A 865      57.981  -0.741  23.373  1.00  3.910          H  
ATOM  13712  HA  ASN A 865      57.621  -3.630  23.247  1.00  3.680          H  
ATOM  13713 1HB  ASN A 865      58.214  -3.869  20.875  1.00  5.250          H  
ATOM  13714 2HB  ASN A 865      56.667  -3.068  21.055  1.00  5.250          H  
ATOM  13715 1HD2 ASN A 865      58.731  -1.274  18.552  1.00  5.250          H  
ATOM  13716 2HD2 ASN A 865      58.168  -2.902  18.741  1.00  5.250          H  
ATOM  13717  N   THR A 866      59.780  -1.331  23.192  1.00  3.060          N  
ATOM  13718  CA  THR A 866      61.063  -0.823  23.635  1.00  3.040          C  
ATOM  13719  C   THR A 866      60.639   0.201  24.673  1.00  2.900          C  
ATOM  13720  O   THR A 866      59.442   0.518  24.694  1.00  2.900          O  
ATOM  13721  CB  THR A 866      61.884  -0.161  22.500  1.00  4.260          C  
ATOM  13722  OG1 THR A 866      61.201   1.011  22.033  1.00  4.260          O  
ATOM  13723  CG2 THR A 866      62.076  -1.137  21.359  1.00  4.260          C  
ATOM  13724  H   THR A 866      59.082  -0.671  22.858  1.00  3.670          H  
ATOM  13725  HA  THR A 866      61.640  -1.628  24.076  1.00  3.650          H  
ATOM  13726  HB  THR A 866      62.861   0.126  22.860  1.00  5.120          H  
ATOM  13727  HG1 THR A 866      61.213   1.698  22.726  1.00  5.120          H  
ATOM  13728 1HG2 THR A 866      62.660  -0.663  20.574  1.00  5.120          H  
ATOM  13729 2HG2 THR A 866      62.604  -2.016  21.729  1.00  5.120          H  
ATOM  13730 3HG2 THR A 866      61.119  -1.437  20.960  1.00  5.120          H  
ATOM  13731  N   PRO A 867      61.535   0.696  25.551  1.00  2.790          N  
ATOM  13732  CA  PRO A 867      61.298   1.776  26.502  1.00  2.650          C  
ATOM  13733  C   PRO A 867      60.910   3.055  25.746  1.00  2.690          C  
ATOM  13734  O   PRO A 867      61.188   3.182  24.540  1.00  2.810          O  
ATOM  13735  CB  PRO A 867      62.633   1.880  27.249  1.00  3.970          C  
ATOM  13736  CG  PRO A 867      63.282   0.522  27.090  1.00  3.970          C  
ATOM  13737  CD  PRO A 867      62.882   0.064  25.706  1.00  3.970          C  
ATOM  13738  HA  PRO A 867      60.496   1.480  27.195  1.00  3.180          H  
ATOM  13739 1HB  PRO A 867      63.227   2.660  26.835  1.00  4.770          H  
ATOM  13740 2HB  PRO A 867      62.445   2.153  28.297  1.00  4.770          H  
ATOM  13741 1HG  PRO A 867      64.368   0.623  27.204  1.00  4.770          H  
ATOM  13742 2HG  PRO A 867      62.942  -0.168  27.883  1.00  4.770          H  
ATOM  13743 1HD  PRO A 867      63.594   0.456  24.969  1.00  4.770          H  
ATOM  13744 2HD  PRO A 867      62.847  -1.029  25.715  1.00  4.770          H  
ATOM  13745  N   TYR A 868      60.165   3.928  26.419  1.00  2.600          N  
ATOM  13746  CA  TYR A 868      59.646   5.143  25.814  1.00  2.650          C  
ATOM  13747  C   TYR A 868      60.750   6.060  25.318  1.00  2.720          C  
ATOM  13748  O   TYR A 868      61.672   6.417  26.047  1.00  2.640          O  
ATOM  13749  CB  TYR A 868      58.709   5.814  26.818  1.00  3.690          C  
ATOM  13750  CG  TYR A 868      58.014   7.056  26.387  1.00  3.690          C  
ATOM  13751  CD1 TYR A 868      57.026   6.979  25.429  1.00  3.690          C  
ATOM  13752  CD2 TYR A 868      58.320   8.264  26.979  1.00  3.690          C  
ATOM  13753  CE1 TYR A 868      56.356   8.105  25.038  1.00  3.690          C  
ATOM  13754  CE2 TYR A 868      57.646   9.401  26.592  1.00  3.690          C  
ATOM  13755  CZ  TYR A 868      56.661   9.324  25.615  1.00  3.690          C  
ATOM  13756  OH  TYR A 868      55.975  10.463  25.212  1.00  3.690          O  
ATOM  13757  H   TYR A 868      59.985   3.784  27.423  1.00  3.120          H  
ATOM  13758  HA  TYR A 868      59.050   4.855  24.948  1.00  3.180          H  
ATOM  13759 1HB  TYR A 868      57.951   5.091  27.084  1.00  4.430          H  
ATOM  13760 2HB  TYR A 868      59.261   6.047  27.715  1.00  4.430          H  
ATOM  13761  HD1 TYR A 868      56.778   6.018  24.977  1.00  4.430          H  
ATOM  13762  HD2 TYR A 868      59.095   8.317  27.752  1.00  4.430          H  
ATOM  13763  HE1 TYR A 868      55.582   8.033  24.276  1.00  4.430          H  
ATOM  13764  HE2 TYR A 868      57.887  10.359  27.054  1.00  4.430          H  
ATOM  13765  HH  TYR A 868      55.271  10.215  24.598  1.00  4.430          H  
ATOM  13766  N   ARG A 869      60.617   6.457  24.050  1.00  2.890          N  
ATOM  13767  CA  ARG A 869      61.560   7.291  23.293  1.00  3.000          C  
ATOM  13768  C   ARG A 869      62.875   6.577  22.920  1.00  3.070          C  
ATOM  13769  O   ARG A 869      63.807   7.232  22.458  1.00  3.180          O  
ATOM  13770  CB  ARG A 869      61.943   8.565  24.057  1.00  4.160          C  
ATOM  13771  CG  ARG A 869      60.798   9.467  24.485  1.00  4.160          C  
ATOM  13772  CD  ARG A 869      60.116  10.155  23.366  1.00  4.160          C  
ATOM  13773  NE  ARG A 869      58.990  10.943  23.858  1.00  4.160          N  
ATOM  13774  CZ  ARG A 869      59.023  12.224  24.311  1.00  4.160          C  
ATOM  13775  NH1 ARG A 869      60.138  12.931  24.332  1.00  4.160          N  
ATOM  13776  NH2 ARG A 869      57.900  12.772  24.745  1.00  4.160          N  
ATOM  13777  H   ARG A 869      59.804   6.118  23.555  1.00  3.470          H  
ATOM  13778  HA  ARG A 869      61.073   7.581  22.364  1.00  3.600          H  
ATOM  13779 1HB  ARG A 869      62.542   8.332  24.929  1.00  4.990          H  
ATOM  13780 2HB  ARG A 869      62.575   9.174  23.412  1.00  4.990          H  
ATOM  13781 1HG  ARG A 869      60.065   8.865  24.970  1.00  4.990          H  
ATOM  13782 2HG  ARG A 869      61.166  10.214  25.186  1.00  4.990          H  
ATOM  13783 1HD  ARG A 869      60.808  10.811  22.843  1.00  4.990          H  
ATOM  13784 2HD  ARG A 869      59.721   9.420  22.673  1.00  4.990          H  
ATOM  13785  HE  ARG A 869      58.086  10.484  23.870  1.00  4.990          H  
ATOM  13786 1HH1 ARG A 869      61.003  12.540  24.011  1.00  4.990          H  
ATOM  13787 2HH1 ARG A 869      60.114  13.918  24.675  1.00  4.990          H  
ATOM  13788 1HH2 ARG A 869      57.042  12.233  24.750  1.00  4.990          H  
ATOM  13789 2HH2 ARG A 869      57.900  13.754  25.093  1.00  4.990          H  
ATOM  13790  N   TYR A 870      62.934   5.238  23.032  1.00  3.050          N  
ATOM  13791  CA  TYR A 870      64.138   4.502  22.625  1.00  3.140          C  
ATOM  13792  C   TYR A 870      64.040   3.798  21.264  1.00  3.280          C  
ATOM  13793  O   TYR A 870      64.879   2.958  20.896  1.00  3.340          O  
ATOM  13794  CB  TYR A 870      64.583   3.533  23.726  1.00  4.360          C  
ATOM  13795  CG  TYR A 870      65.228   4.238  24.892  1.00  4.360          C  
ATOM  13796  CD1 TYR A 870      64.466   4.792  25.891  1.00  4.360          C  
ATOM  13797  CD2 TYR A 870      66.616   4.315  24.958  1.00  4.360          C  
ATOM  13798  CE1 TYR A 870      65.063   5.441  26.948  1.00  4.360          C  
ATOM  13799  CE2 TYR A 870      67.225   4.964  26.017  1.00  4.360          C  
ATOM  13800  CZ  TYR A 870      66.451   5.533  27.007  1.00  4.360          C  
ATOM  13801  OH  TYR A 870      67.050   6.193  28.060  1.00  4.360          O  
ATOM  13802  H   TYR A 870      62.159   4.713  23.451  1.00  3.660          H  
ATOM  13803  HA  TYR A 870      64.925   5.241  22.537  1.00  3.770          H  
ATOM  13804 1HB  TYR A 870      63.726   2.969  24.092  1.00  5.230          H  
ATOM  13805 2HB  TYR A 870      65.295   2.821  23.322  1.00  5.230          H  
ATOM  13806  HD1 TYR A 870      63.386   4.728  25.842  1.00  5.230          H  
ATOM  13807  HD2 TYR A 870      67.227   3.868  24.173  1.00  5.230          H  
ATOM  13808  HE1 TYR A 870      64.444   5.885  27.728  1.00  5.230          H  
ATOM  13809  HE2 TYR A 870      68.313   5.031  26.066  1.00  5.230          H  
ATOM  13810  HH  TYR A 870      66.372   6.569  28.628  1.00  5.230          H  
ATOM  13811  N   LYS A 871      63.003   4.099  20.504  1.00  3.330          N  
ATOM  13812  CA  LYS A 871      62.878   3.505  19.184  1.00  3.440          C  
ATOM  13813  C   LYS A 871      64.103   3.958  18.380  1.00  3.550          C  
ATOM  13814  O   LYS A 871      64.394   5.151  18.301  1.00  3.970          O  
ATOM  13815  CB  LYS A 871      61.547   3.914  18.566  1.00  4.770          C  
ATOM  13816  CG  LYS A 871      61.188   3.252  17.261  1.00  4.770          C  
ATOM  13817  CD  LYS A 871      59.776   3.651  16.873  1.00  4.770          C  
ATOM  13818  CE  LYS A 871      59.306   3.010  15.590  1.00  4.770          C  
ATOM  13819  NZ  LYS A 871      57.863   3.331  15.330  1.00  4.770          N  
ATOM  13820  H   LYS A 871      62.321   4.754  20.854  1.00  4.000          H  
ATOM  13821  HA  LYS A 871      62.905   2.417  19.274  1.00  4.130          H  
ATOM  13822 1HB  LYS A 871      60.747   3.694  19.273  1.00  5.730          H  
ATOM  13823 2HB  LYS A 871      61.548   4.990  18.398  1.00  5.730          H  
ATOM  13824 1HG  LYS A 871      61.877   3.554  16.495  1.00  5.730          H  
ATOM  13825 2HG  LYS A 871      61.244   2.169  17.372  1.00  5.730          H  
ATOM  13826 1HD  LYS A 871      59.086   3.373  17.671  1.00  5.730          H  
ATOM  13827 2HD  LYS A 871      59.730   4.735  16.744  1.00  5.730          H  
ATOM  13828 1HE  LYS A 871      59.902   3.385  14.760  1.00  5.730          H  
ATOM  13829 2HE  LYS A 871      59.424   1.930  15.654  1.00  5.730          H  
ATOM  13830 1HZ  LYS A 871      57.565   2.907  14.460  1.00  5.730          H  
ATOM  13831 2HZ  LYS A 871      57.292   2.990  16.084  1.00  5.730          H  
ATOM  13832 3HZ  LYS A 871      57.723   4.355  15.253  1.00  5.730          H  
ATOM  13833  N   TYR A 872      64.843   2.990  17.833  1.00  3.340          N  
ATOM  13834  CA  TYR A 872      66.110   3.169  17.090  1.00  3.400          C  
ATOM  13835  C   TYR A 872      67.291   3.634  17.984  1.00  3.420          C  
ATOM  13836  O   TYR A 872      68.438   3.726  17.520  1.00  3.580          O  
ATOM  13837  CB  TYR A 872      65.952   4.162  15.927  1.00  4.740          C  
ATOM  13838  CG  TYR A 872      64.798   3.863  14.979  1.00  4.740          C  
ATOM  13839  CD1 TYR A 872      63.770   4.789  14.804  1.00  4.740          C  
ATOM  13840  CD2 TYR A 872      64.762   2.665  14.301  1.00  4.740          C  
ATOM  13841  CE1 TYR A 872      62.721   4.503  13.938  1.00  4.740          C  
ATOM  13842  CE2 TYR A 872      63.723   2.379  13.452  1.00  4.740          C  
ATOM  13843  CZ  TYR A 872      62.709   3.283  13.264  1.00  4.740          C  
ATOM  13844  OH  TYR A 872      61.684   2.963  12.404  1.00  4.740          O  
ATOM  13845  H   TYR A 872      64.509   2.044  17.950  1.00  4.010          H  
ATOM  13846  HA  TYR A 872      66.390   2.203  16.671  1.00  4.080          H  
ATOM  13847 1HB  TYR A 872      65.834   5.173  16.309  1.00  5.680          H  
ATOM  13848 2HB  TYR A 872      66.871   4.159  15.338  1.00  5.680          H  
ATOM  13849  HD1 TYR A 872      63.791   5.740  15.343  1.00  5.680          H  
ATOM  13850  HD2 TYR A 872      65.556   1.943  14.435  1.00  5.680          H  
ATOM  13851  HE1 TYR A 872      61.914   5.224  13.793  1.00  5.680          H  
ATOM  13852  HE2 TYR A 872      63.705   1.427  12.922  1.00  5.680          H  
ATOM  13853  HH  TYR A 872      61.078   3.711  12.320  1.00  5.680          H  
ATOM  13854  N   ALA A 873      67.037   3.858  19.282  1.00  3.290          N  
ATOM  13855  CA  ALA A 873      68.094   4.234  20.201  1.00  3.290          C  
ATOM  13856  C   ALA A 873      68.707   2.961  20.724  1.00  3.260          C  
ATOM  13857  O   ALA A 873      69.925   2.827  20.790  1.00  3.310          O  
ATOM  13858  CB  ALA A 873      67.585   5.082  21.340  1.00  4.610          C  
ATOM  13859  H   ALA A 873      66.097   3.724  19.653  1.00  3.950          H  
ATOM  13860  HA  ALA A 873      68.848   4.795  19.648  1.00  3.950          H  
ATOM  13861 1HB  ALA A 873      68.406   5.341  22.004  1.00  5.530          H  
ATOM  13862 2HB  ALA A 873      67.127   5.991  20.952  1.00  5.530          H  
ATOM  13863 3HB  ALA A 873      66.869   4.508  21.872  1.00  5.530          H  
ATOM  13864  N   CYS A 874      67.854   1.962  20.991  1.00  3.210          N  
ATOM  13865  CA  CYS A 874      68.320   0.663  21.492  1.00  3.200          C  
ATOM  13866  C   CYS A 874      69.252  -0.025  20.513  1.00  3.300          C  
ATOM  13867  O   CYS A 874      70.044  -0.878  20.889  1.00  3.280          O  
ATOM  13868  CB  CYS A 874      67.181  -0.331  21.711  1.00  4.480          C  
ATOM  13869  SG  CYS A 874      66.111  -0.106  23.137  1.00  4.480          S  
ATOM  13870  H   CYS A 874      66.852   2.143  20.912  1.00  3.850          H  
ATOM  13871  HA  CYS A 874      68.848   0.823  22.433  1.00  3.840          H  
ATOM  13872 1HB  CYS A 874      66.541  -0.316  20.828  1.00  5.380          H  
ATOM  13873 2HB  CYS A 874      67.610  -1.324  21.758  1.00  5.380          H  
ATOM  13874  N   GLN A 875      69.117   0.322  19.249  1.00  3.430          N  
ATOM  13875  CA  GLN A 875      69.886  -0.257  18.164  1.00  3.560          C  
ATOM  13876  C   GLN A 875      71.205   0.466  17.905  1.00  3.610          C  
ATOM  13877  O   GLN A 875      71.993   0.015  17.068  1.00  3.740          O  
ATOM  13878  CB  GLN A 875      69.070  -0.182  16.883  1.00  4.930          C  
ATOM  13879  CG  GLN A 875      67.814  -0.981  16.839  1.00  4.930          C  
ATOM  13880  CD  GLN A 875      67.104  -0.737  15.522  1.00  4.930          C  
ATOM  13881  OE1 GLN A 875      67.313   0.301  14.891  1.00  4.930          O  
ATOM  13882  NE2 GLN A 875      66.277  -1.675  15.099  1.00  4.930          N  
ATOM  13883  H   GLN A 875      68.443   1.047  19.044  1.00  4.120          H  
ATOM  13884  HA  GLN A 875      70.104  -1.295  18.411  1.00  4.270          H  
ATOM  13885 1HB  GLN A 875      68.789   0.856  16.719  1.00  5.920          H  
ATOM  13886 2HB  GLN A 875      69.684  -0.495  16.050  1.00  5.920          H  
ATOM  13887 1HG  GLN A 875      68.057  -2.040  16.919  1.00  5.920          H  
ATOM  13888 2HG  GLN A 875      67.160  -0.676  17.654  1.00  5.920          H  
ATOM  13889 1HE2 GLN A 875      65.789  -1.559  14.231  1.00  5.920          H  
ATOM  13890 2HE2 GLN A 875      66.142  -2.505  15.637  1.00  5.920          H  
ATOM  13891  N   CYS A 876      71.435   1.571  18.621  1.00  3.540          N  
ATOM  13892  CA  CYS A 876      72.571   2.477  18.434  1.00  3.580          C  
ATOM  13893  C   CYS A 876      72.661   2.977  17.004  1.00  3.740          C  
ATOM  13894  O   CYS A 876      73.704   2.873  16.361  1.00  3.890          O  
ATOM  13895  CB  CYS A 876      73.916   1.850  18.813  1.00  5.000          C  
ATOM  13896  SG  CYS A 876      75.356   2.984  18.608  1.00  5.000          S  
ATOM  13897  H   CYS A 876      70.762   1.833  19.340  1.00  4.250          H  
ATOM  13898  HA  CYS A 876      72.415   3.339  19.080  1.00  4.300          H  
ATOM  13899 1HB  CYS A 876      73.885   1.536  19.810  1.00  6.000          H  
ATOM  13900 2HB  CYS A 876      74.098   0.976  18.194  1.00  6.000          H  
ATOM  13901  N   LYS A 877      71.568   3.527  16.489  1.00  3.730          N  
ATOM  13902  CA  LYS A 877      71.595   4.057  15.143  1.00  3.870          C  
ATOM  13903  C   LYS A 877      71.700   5.559  15.133  1.00  3.840          C  
ATOM  13904  O   LYS A 877      71.433   6.230  16.132  1.00  3.680          O  
ATOM  13905  CB  LYS A 877      70.357   3.627  14.354  1.00  5.360          C  
ATOM  13906  CG  LYS A 877      70.176   2.129  14.207  1.00  5.360          C  
ATOM  13907  CD  LYS A 877      71.279   1.487  13.359  1.00  5.360          C  
ATOM  13908  CE  LYS A 877      70.995   0.018  13.106  1.00  5.360          C  
ATOM  13909  NZ  LYS A 877      72.072  -0.624  12.296  1.00  5.360          N  
ATOM  13910  H   LYS A 877      70.694   3.588  17.021  1.00  4.480          H  
ATOM  13911  HA  LYS A 877      72.479   3.681  14.637  1.00  4.640          H  
ATOM  13912 1HB  LYS A 877      69.467   4.016  14.855  1.00  6.430          H  
ATOM  13913 2HB  LYS A 877      70.381   4.073  13.359  1.00  6.430          H  
ATOM  13914 1HG  LYS A 877      70.236   1.701  15.188  1.00  6.430          H  
ATOM  13915 2HG  LYS A 877      69.197   1.905  13.787  1.00  6.430          H  
ATOM  13916 1HD  LYS A 877      71.375   2.011  12.409  1.00  6.430          H  
ATOM  13917 2HD  LYS A 877      72.228   1.545  13.894  1.00  6.430          H  
ATOM  13918 1HE  LYS A 877      70.924  -0.495  14.061  1.00  6.430          H  
ATOM  13919 2HE  LYS A 877      70.045  -0.080  12.581  1.00  6.430          H  
ATOM  13920 1HZ  LYS A 877      71.852  -1.600  12.156  1.00  6.430          H  
ATOM  13921 2HZ  LYS A 877      72.147  -0.165  11.398  1.00  6.430          H  
ATOM  13922 3HZ  LYS A 877      72.950  -0.544  12.791  1.00  6.430          H  
ATOM  13923  N   ILE A 878      72.091   6.071  13.981  1.00  4.010          N  
ATOM  13924  CA  ILE A 878      72.128   7.490  13.729  1.00  4.010          C  
ATOM  13925  C   ILE A 878      70.663   7.907  13.946  1.00  3.930          C  
ATOM  13926  O   ILE A 878      69.773   7.147  13.541  1.00  4.010          O  
ATOM  13927  CB  ILE A 878      72.663   7.734  12.287  1.00  5.610          C  
ATOM  13928  CG1 ILE A 878      73.027   9.224  12.062  1.00  5.610          C  
ATOM  13929  CG2 ILE A 878      71.632   7.267  11.262  1.00  5.610          C  
ATOM  13930  CD1 ILE A 878      73.849   9.504  10.812  1.00  5.610          C  
ATOM  13931  H   ILE A 878      72.343   5.431  13.242  1.00  4.810          H  
ATOM  13932  HA  ILE A 878      72.794   7.958  14.442  1.00  4.810          H  
ATOM  13933  HB  ILE A 878      73.577   7.150  12.156  1.00  6.740          H  
ATOM  13934 1HG1 ILE A 878      72.113   9.806  11.994  1.00  6.740          H  
ATOM  13935 2HG1 ILE A 878      73.607   9.569  12.917  1.00  6.740          H  
ATOM  13936 1HG2 ILE A 878      72.010   7.390  10.257  1.00  6.740          H  
ATOM  13937 2HG2 ILE A 878      71.394   6.218  11.420  1.00  6.740          H  
ATOM  13938 3HG2 ILE A 878      70.744   7.854  11.365  1.00  6.740          H  
ATOM  13939 1HD1 ILE A 878      74.062  10.573  10.753  1.00  6.740          H  
ATOM  13940 2HD1 ILE A 878      74.789   8.953  10.864  1.00  6.740          H  
ATOM  13941 3HD1 ILE A 878      73.309   9.207   9.919  1.00  6.740          H  
ATOM  13942  N   PRO A 879      70.355   9.065  14.576  1.00  3.800          N  
ATOM  13943  CA  PRO A 879      68.999   9.512  14.870  1.00  3.730          C  
ATOM  13944  C   PRO A 879      68.034   9.379  13.703  1.00  3.910          C  
ATOM  13945  O   PRO A 879      66.857   9.106  13.920  1.00  3.900          O  
ATOM  13946  CB  PRO A 879      69.220  10.980  15.254  1.00  5.590          C  
ATOM  13947  CG  PRO A 879      70.604  10.992  15.876  1.00  5.590          C  
ATOM  13948  CD  PRO A 879      71.410   9.998  15.063  1.00  5.590          C  
ATOM  13949  HA  PRO A 879      68.627   8.941  15.735  1.00  4.480          H  
ATOM  13950 1HB  PRO A 879      69.128  11.626  14.364  1.00  6.710          H  
ATOM  13951 2HB  PRO A 879      68.435  11.304  15.955  1.00  6.710          H  
ATOM  13952 1HG  PRO A 879      71.022  12.012  15.846  1.00  6.710          H  
ATOM  13953 2HG  PRO A 879      70.539  10.709  16.939  1.00  6.710          H  
ATOM  13954 1HD  PRO A 879      71.910  10.516  14.250  1.00  6.710          H  
ATOM  13955 2HD  PRO A 879      72.108   9.499  15.748  1.00  6.710          H  
ATOM  13956  N   THR A 880      68.518   9.555  12.474  1.00  4.090          N  
ATOM  13957  CA  THR A 880      67.679   9.423  11.295  1.00  4.270          C  
ATOM  13958  C   THR A 880      66.411  10.212  11.510  1.00  4.260          C  
ATOM  13959  O   THR A 880      65.294   9.667  11.564  1.00  4.300          O  
ATOM  13960  CB  THR A 880      67.329   7.953  11.000  1.00  5.910          C  
ATOM  13961  OG1 THR A 880      68.485   7.136  11.149  1.00  5.910          O  
ATOM  13962  CG2 THR A 880      66.859   7.845   9.563  1.00  5.910          C  
ATOM  13963  H   THR A 880      69.475   9.839  12.340  1.00  4.910          H  
ATOM  13964  HA  THR A 880      68.202   9.846  10.436  1.00  5.120          H  
ATOM  13965  HB  THR A 880      66.546   7.608  11.677  1.00  7.090          H  
ATOM  13966  HG1 THR A 880      68.773   7.137  12.104  1.00  7.090          H  
ATOM  13967 1HG2 THR A 880      66.619   6.808   9.342  1.00  7.090          H  
ATOM  13968 2HG2 THR A 880      65.989   8.457   9.405  1.00  7.090          H  
ATOM  13969 3HG2 THR A 880      67.652   8.182   8.900  1.00  7.090          H  
ATOM  13970  N   ASN A 881      66.581  11.528  11.519  1.00  4.220          N  
ATOM  13971  CA  ASN A 881      65.489  12.442  11.760  1.00  4.210          C  
ATOM  13972  C   ASN A 881      64.404  12.223  10.730  1.00  4.330          C  
ATOM  13973  O   ASN A 881      63.216  12.359  11.034  1.00  4.350          O  
ATOM  13974  CB  ASN A 881      65.981  13.867  11.660  1.00  5.900          C  
ATOM  13975  CG  ASN A 881      66.867  14.273  12.792  1.00  5.900          C  
ATOM  13976  OD1 ASN A 881      66.886  13.682  13.877  1.00  5.900          O  
ATOM  13977  ND2 ASN A 881      67.635  15.300  12.545  1.00  5.900          N  
ATOM  13978  H   ASN A 881      67.516  11.886  11.408  1.00  5.060          H  
ATOM  13979  HA  ASN A 881      65.070  12.251  12.750  1.00  5.050          H  
ATOM  13980 1HB  ASN A 881      66.526  13.992  10.720  1.00  7.080          H  
ATOM  13981 2HB  ASN A 881      65.125  14.542  11.629  1.00  7.080          H  
ATOM  13982 1HD2 ASN A 881      68.260  15.641  13.246  1.00  7.080          H  
ATOM  13983 2HD2 ASN A 881      67.598  15.751  11.650  1.00  7.080          H  
ATOM  13984  N   GLU A 882      64.811  11.864   9.513  1.00  4.430          N  
ATOM  13985  CA  GLU A 882      63.898  11.634   8.420  1.00  4.570          C  
ATOM  13986  C   GLU A 882      62.914  10.507   8.703  1.00  4.600          C  
ATOM  13987  O   GLU A 882      61.746  10.610   8.315  1.00  4.670          O  
ATOM  13988  CB  GLU A 882      64.702  11.290   7.161  1.00  6.340          C  
ATOM  13989  CG  GLU A 882      65.602  12.419   6.644  1.00  6.340          C  
ATOM  13990  CD  GLU A 882      66.935  12.520   7.369  1.00  6.340          C  
ATOM  13991  OE1 GLU A 882      67.162  11.728   8.262  1.00  6.340          O  
ATOM  13992  OE2 GLU A 882      67.733  13.355   7.019  1.00  6.340          O  
ATOM  13993  H   GLU A 882      65.813  11.791   9.317  1.00  5.320          H  
ATOM  13994  HA  GLU A 882      63.329  12.538   8.258  1.00  5.480          H  
ATOM  13995 1HB  GLU A 882      65.328  10.419   7.357  1.00  7.610          H  
ATOM  13996 2HB  GLU A 882      64.014  11.022   6.359  1.00  7.610          H  
ATOM  13997 1HG  GLU A 882      65.781  12.282   5.579  1.00  7.610          H  
ATOM  13998 2HG  GLU A 882      65.074  13.339   6.779  1.00  7.610          H  
ATOM  13999  N   GLU A 883      63.378   9.444   9.378  1.00  4.560          N  
ATOM  14000  CA  GLU A 883      62.533   8.297   9.664  1.00  4.590          C  
ATOM  14001  C   GLU A 883      61.597   8.667  10.785  1.00  4.470          C  
ATOM  14002  O   GLU A 883      60.415   8.322  10.757  1.00  4.510          O  
ATOM  14003  CB  GLU A 883      63.363   7.072  10.067  1.00  6.410          C  
ATOM  14004  CG  GLU A 883      62.560   5.787  10.289  1.00  6.410          C  
ATOM  14005  CD  GLU A 883      61.946   5.247   9.019  1.00  6.410          C  
ATOM  14006  OE1 GLU A 883      62.484   5.504   7.969  1.00  6.410          O  
ATOM  14007  OE2 GLU A 883      60.928   4.601   9.095  1.00  6.410          O  
ATOM  14008  H   GLU A 883      64.331   9.444   9.736  1.00  5.470          H  
ATOM  14009  HA  GLU A 883      61.946   8.055   8.776  1.00  5.510          H  
ATOM  14010 1HB  GLU A 883      64.088   6.864   9.287  1.00  7.700          H  
ATOM  14011 2HB  GLU A 883      63.916   7.291  10.982  1.00  7.700          H  
ATOM  14012 1HG  GLU A 883      63.227   5.031  10.703  1.00  7.700          H  
ATOM  14013 2HG  GLU A 883      61.773   5.971  11.020  1.00  7.700          H  
ATOM  14014  N   THR A 884      62.130   9.380  11.779  1.00  4.350          N  
ATOM  14015  CA  THR A 884      61.336   9.779  12.930  1.00  4.260          C  
ATOM  14016  C   THR A 884      60.182  10.651  12.458  1.00  4.310          C  
ATOM  14017  O   THR A 884      59.033  10.484  12.884  1.00  4.310          O  
ATOM  14018  CB  THR A 884      62.191  10.532  13.982  1.00  6.000          C  
ATOM  14019  OG1 THR A 884      63.215   9.660  14.494  1.00  6.000          O  
ATOM  14020  CG2 THR A 884      61.314  10.997  15.142  1.00  6.000          C  
ATOM  14021  H   THR A 884      63.125   9.618  11.733  1.00  5.220          H  
ATOM  14022  HA  THR A 884      60.923   8.887  13.399  1.00  5.110          H  
ATOM  14023  HB  THR A 884      62.664  11.394  13.516  1.00  7.200          H  
ATOM  14024  HG1 THR A 884      63.874   9.481  13.802  1.00  7.200          H  
ATOM  14025 1HG2 THR A 884      61.929  11.520  15.871  1.00  7.200          H  
ATOM  14026 2HG2 THR A 884      60.549  11.666  14.782  1.00  7.200          H  
ATOM  14027 3HG2 THR A 884      60.846  10.135  15.614  1.00  7.200          H  
ATOM  14028  N   CYS A 885      60.492  11.601  11.586  1.00  4.370          N  
ATOM  14029  CA  CYS A 885      59.484  12.494  11.051  1.00  4.440          C  
ATOM  14030  C   CYS A 885      58.391  11.727  10.313  1.00  4.540          C  
ATOM  14031  O   CYS A 885      57.202  11.930  10.556  1.00  4.570          O  
ATOM  14032  CB  CYS A 885      60.116  13.508  10.120  1.00  6.190          C  
ATOM  14033  SG  CYS A 885      58.966  14.714   9.536  1.00  6.190          S  
ATOM  14034  H   CYS A 885      61.462  11.724  11.297  1.00  5.240          H  
ATOM  14035  HA  CYS A 885      59.019  13.025  11.882  1.00  5.330          H  
ATOM  14036 1HB  CYS A 885      60.935  14.023  10.626  1.00  7.430          H  
ATOM  14037 2HB  CYS A 885      60.541  12.994   9.253  1.00  7.430          H  
ATOM  14038  N   ASP A 886      58.794  10.802   9.414  1.00  4.620          N  
ATOM  14039  CA  ASP A 886      57.797  10.021   8.691  1.00  4.740          C  
ATOM  14040  C   ASP A 886      56.960   9.141   9.626  1.00  4.730          C  
ATOM  14041  O   ASP A 886      55.744   9.047   9.469  1.00  4.800          O  
ATOM  14042  CB  ASP A 886      58.444   9.139   7.607  1.00  6.590          C  
ATOM  14043  CG  ASP A 886      58.917   9.883   6.299  1.00  6.590          C  
ATOM  14044  OD1 ASP A 886      58.549  11.016   6.058  1.00  6.590          O  
ATOM  14045  OD2 ASP A 886      59.621   9.262   5.539  1.00  6.590          O  
ATOM  14046  H   ASP A 886      59.790  10.667   9.203  1.00  5.540          H  
ATOM  14047  HA  ASP A 886      57.129  10.721   8.191  1.00  5.690          H  
ATOM  14048 1HB  ASP A 886      59.330   8.663   8.047  1.00  7.910          H  
ATOM  14049 2HB  ASP A 886      57.769   8.336   7.335  1.00  7.910          H  
ATOM  14050  N   ASP A 887      57.581   8.563  10.661  1.00  4.640          N  
ATOM  14051  CA  ASP A 887      56.891   7.677  11.606  1.00  4.660          C  
ATOM  14052  C   ASP A 887      55.754   8.408  12.332  1.00  4.670          C  
ATOM  14053  O   ASP A 887      54.708   7.830  12.631  1.00  4.730          O  
ATOM  14054  CB  ASP A 887      57.912   7.114  12.610  1.00  6.520          C  
ATOM  14055  CG  ASP A 887      57.421   5.922  13.439  1.00  6.520          C  
ATOM  14056  OD1 ASP A 887      57.159   4.883  12.869  1.00  6.520          O  
ATOM  14057  OD2 ASP A 887      57.376   6.014  14.649  1.00  6.520          O  
ATOM  14058  H   ASP A 887      58.594   8.662  10.753  1.00  5.570          H  
ATOM  14059  HA  ASP A 887      56.464   6.846  11.046  1.00  5.590          H  
ATOM  14060 1HB  ASP A 887      58.808   6.809  12.067  1.00  7.820          H  
ATOM  14061 2HB  ASP A 887      58.212   7.916  13.290  1.00  7.820          H  
ATOM  14062  N   ARG A 888      55.947   9.705  12.575  1.00  4.620          N  
ATOM  14063  CA  ARG A 888      54.953  10.546  13.230  1.00  4.640          C  
ATOM  14064  C   ARG A 888      53.912  11.117  12.255  1.00  4.750          C  
ATOM  14065  O   ARG A 888      52.998  11.830  12.677  1.00  4.790          O  
ATOM  14066  CB  ARG A 888      55.632  11.703  13.939  1.00  6.490          C  
ATOM  14067  CG  ARG A 888      56.522  11.323  15.103  1.00  6.490          C  
ATOM  14068  CD  ARG A 888      57.194  12.515  15.670  1.00  6.490          C  
ATOM  14069  NE  ARG A 888      58.186  13.092  14.752  1.00  6.490          N  
ATOM  14070  CZ  ARG A 888      58.699  14.347  14.855  1.00  6.490          C  
ATOM  14071  NH1 ARG A 888      58.285  15.154  15.812  1.00  6.490          N  
ATOM  14072  NH2 ARG A 888      59.616  14.765  13.999  1.00  6.490          N  
ATOM  14073  H   ARG A 888      56.863  10.109  12.343  1.00  5.540          H  
ATOM  14074  HA  ARG A 888      54.435   9.940  13.970  1.00  5.570          H  
ATOM  14075 1HB  ARG A 888      56.249  12.242  13.215  1.00  7.790          H  
ATOM  14076 2HB  ARG A 888      54.880  12.397  14.311  1.00  7.790          H  
ATOM  14077 1HG  ARG A 888      55.923  10.856  15.883  1.00  7.790          H  
ATOM  14078 2HG  ARG A 888      57.286  10.623  14.768  1.00  7.790          H  
ATOM  14079 1HD  ARG A 888      56.437  13.268  15.880  1.00  7.790          H  
ATOM  14080 2HD  ARG A 888      57.703  12.235  16.592  1.00  7.790          H  
ATOM  14081  HE  ARG A 888      58.527  12.494  13.996  1.00  7.790          H  
ATOM  14082 1HH1 ARG A 888      57.586  14.850  16.473  1.00  7.790          H  
ATOM  14083 2HH1 ARG A 888      58.662  16.088  15.885  1.00  7.790          H  
ATOM  14084 1HH2 ARG A 888      59.950  14.157  13.271  1.00  7.790          H  
ATOM  14085 2HH2 ARG A 888      60.000  15.698  14.061  1.00  7.790          H  
ATOM  14086  N   LYS A 889      54.102  10.852  10.957  1.00  4.810          N  
ATOM  14087  CA  LYS A 889      53.300  11.361   9.853  1.00  4.930          C  
ATOM  14088  C   LYS A 889      53.263  12.884   9.809  1.00  4.920          C  
ATOM  14089  O   LYS A 889      52.239  13.474   9.457  1.00  4.950          O  
ATOM  14090  CB  LYS A 889      51.880  10.800   9.916  1.00  6.850          C  
ATOM  14091  CG  LYS A 889      51.819   9.284   9.830  1.00  6.850          C  
ATOM  14092  CD  LYS A 889      50.380   8.787   9.817  1.00  6.850          C  
ATOM  14093  CE  LYS A 889      50.318   7.266   9.757  1.00  6.850          C  
ATOM  14094  NZ  LYS A 889      48.912   6.764   9.773  1.00  6.850          N  
ATOM  14095  H   LYS A 889      54.859  10.221  10.697  1.00  5.770          H  
ATOM  14096  HA  LYS A 889      53.759  11.020   8.933  1.00  5.920          H  
ATOM  14097 1HB  LYS A 889      51.396  11.111  10.839  1.00  8.220          H  
ATOM  14098 2HB  LYS A 889      51.298  11.202   9.089  1.00  8.220          H  
ATOM  14099 1HG  LYS A 889      52.329   8.956   8.924  1.00  8.220          H  
ATOM  14100 2HG  LYS A 889      52.341   8.856  10.690  1.00  8.220          H  
ATOM  14101 1HD  LYS A 889      49.875   9.128  10.722  1.00  8.220          H  
ATOM  14102 2HD  LYS A 889      49.860   9.201   8.954  1.00  8.220          H  
ATOM  14103 1HE  LYS A 889      50.804   6.927   8.843  1.00  8.220          H  
ATOM  14104 2HE  LYS A 889      50.852   6.854  10.614  1.00  8.220          H  
ATOM  14105 1HZ  LYS A 889      48.915   5.754   9.730  1.00  8.220          H  
ATOM  14106 2HZ  LYS A 889      48.454   7.063  10.623  1.00  8.220          H  
ATOM  14107 3HZ  LYS A 889      48.412   7.132   8.975  1.00  8.220          H  
ATOM  14108  N   GLU A 890      54.392  13.525  10.115  1.00  4.930          N  
ATOM  14109  CA  GLU A 890      54.471  14.979  10.097  1.00  4.950          C  
ATOM  14110  C   GLU A 890      54.838  15.472   8.713  1.00  4.990          C  
ATOM  14111  O   GLU A 890      55.843  15.051   8.156  1.00  5.050          O  
ATOM  14112  CB  GLU A 890      55.495  15.452  11.129  1.00  6.920          C  
ATOM  14113  CG  GLU A 890      55.090  15.248  12.579  1.00  6.920          C  
ATOM  14114  CD  GLU A 890      54.009  16.192  13.027  1.00  6.920          C  
ATOM  14115  OE1 GLU A 890      53.910  17.253  12.459  1.00  6.920          O  
ATOM  14116  OE2 GLU A 890      53.276  15.852  13.922  1.00  6.920          O  
ATOM  14117  H   GLU A 890      55.236  12.992  10.357  1.00  5.920          H  
ATOM  14118  HA  GLU A 890      53.494  15.387  10.363  1.00  5.940          H  
ATOM  14119 1HB  GLU A 890      56.401  14.881  10.991  1.00  8.310          H  
ATOM  14120 2HB  GLU A 890      55.735  16.498  10.973  1.00  8.310          H  
ATOM  14121 1HG  GLU A 890      54.721  14.234  12.686  1.00  8.310          H  
ATOM  14122 2HG  GLU A 890      55.968  15.360  13.215  1.00  8.310          H  
ATOM  14123  N   TYR A 891      54.015  16.349   8.132  1.00  4.970          N  
ATOM  14124  CA  TYR A 891      54.297  16.864   6.788  1.00  5.000          C  
ATOM  14125  C   TYR A 891      54.583  15.720   5.807  1.00  5.030          C  
ATOM  14126  O   TYR A 891      55.600  15.722   5.114  1.00  5.060          O  
ATOM  14127  CB  TYR A 891      55.480  17.842   6.824  1.00  6.990          C  
ATOM  14128  CG  TYR A 891      55.268  19.056   7.691  1.00  6.990          C  
ATOM  14129  CD1 TYR A 891      55.666  19.043   9.009  1.00  6.990          C  
ATOM  14130  CD2 TYR A 891      54.709  20.189   7.160  1.00  6.990          C  
ATOM  14131  CE1 TYR A 891      55.501  20.149   9.798  1.00  6.990          C  
ATOM  14132  CE2 TYR A 891      54.533  21.308   7.944  1.00  6.990          C  
ATOM  14133  CZ  TYR A 891      54.929  21.291   9.261  1.00  6.990          C  
ATOM  14134  OH  TYR A 891      54.763  22.405  10.049  1.00  6.990          O  
ATOM  14135  H   TYR A 891      53.195  16.660   8.637  1.00  5.960          H  
ATOM  14136  HA  TYR A 891      53.418  17.394   6.433  1.00  6.000          H  
ATOM  14137 1HB  TYR A 891      56.391  17.336   7.149  1.00  8.390          H  
ATOM  14138 2HB  TYR A 891      55.650  18.200   5.822  1.00  8.390          H  
ATOM  14139  HD1 TYR A 891      56.103  18.156   9.425  1.00  8.390          H  
ATOM  14140  HD2 TYR A 891      54.412  20.201   6.123  1.00  8.390          H  
ATOM  14141  HE1 TYR A 891      55.820  20.127  10.843  1.00  8.390          H  
ATOM  14142  HE2 TYR A 891      54.092  22.206   7.523  1.00  8.390          H  
ATOM  14143  HH  TYR A 891      54.345  23.098   9.536  1.00  8.390          H  
ATOM  14144  N   MET A 892      53.716  14.712   5.783  1.00  5.050          N  
ATOM  14145  CA  MET A 892      53.950  13.552   4.935  1.00  5.090          C  
ATOM  14146  C   MET A 892      53.688  13.783   3.453  1.00  5.210          C  
ATOM  14147  O   MET A 892      52.586  14.159   3.048  1.00  5.330          O  
ATOM  14148  CB  MET A 892      53.088  12.389   5.421  1.00  7.110          C  
ATOM  14149  CG  MET A 892      53.236  11.086   4.615  1.00  7.110          C  
ATOM  14150  SD  MET A 892      54.852  10.322   4.693  1.00  7.110          S  
ATOM  14151  CE  MET A 892      54.842   9.668   6.341  1.00  7.110          C  
ATOM  14152  H   MET A 892      52.893  14.766   6.367  1.00  6.060          H  
ATOM  14153  HA  MET A 892      54.998  13.272   5.041  1.00  6.110          H  
ATOM  14154 1HB  MET A 892      53.310  12.189   6.464  1.00  8.530          H  
ATOM  14155 2HB  MET A 892      52.041  12.683   5.371  1.00  8.530          H  
ATOM  14156 1HG  MET A 892      52.515  10.368   4.989  1.00  8.530          H  
ATOM  14157 2HG  MET A 892      53.006  11.270   3.563  1.00  8.530          H  
ATOM  14158 1HE  MET A 892      55.761   9.139   6.515  1.00  8.530          H  
ATOM  14159 2HE  MET A 892      54.765  10.470   7.050  1.00  8.530          H  
ATOM  14160 3HE  MET A 892      54.006   8.980   6.465  1.00  8.530          H  
ATOM  14161  N   ASN A 893      54.700  13.472   2.647  1.00  5.200          N  
ATOM  14162  CA  ASN A 893      54.630  13.557   1.195  1.00  5.320          C  
ATOM  14163  C   ASN A 893      54.123  12.217   0.651  1.00  5.270          C  
ATOM  14164  O   ASN A 893      54.798  11.195   0.767  1.00  5.320          O  
ATOM  14165  CB  ASN A 893      55.962  13.947   0.577  1.00  7.400          C  
ATOM  14166  CG  ASN A 893      55.859  14.150  -0.926  1.00  7.400          C  
ATOM  14167  OD1 ASN A 893      55.015  13.549  -1.607  1.00  7.400          O  
ATOM  14168  ND2 ASN A 893      56.701  14.982  -1.462  1.00  7.400          N  
ATOM  14169  H   ASN A 893      55.566  13.174   3.077  1.00  6.240          H  
ATOM  14170  HA  ASN A 893      53.897  14.318   0.924  1.00  6.380          H  
ATOM  14171 1HB  ASN A 893      56.329  14.867   1.031  1.00  8.880          H  
ATOM  14172 2HB  ASN A 893      56.696  13.168   0.773  1.00  8.880          H  
ATOM  14173 1HD2 ASN A 893      56.678  15.122  -2.471  1.00  8.880          H  
ATOM  14174 2HD2 ASN A 893      57.361  15.475  -0.898  1.00  8.880          H  
ATOM  14175  N   GLN A 894      52.920  12.227   0.092  1.00  5.180          N  
ATOM  14176  CA  GLN A 894      52.237  11.021  -0.373  1.00  5.110          C  
ATOM  14177  C   GLN A 894      52.568  10.591  -1.808  1.00  5.250          C  
ATOM  14178  O   GLN A 894      51.986   9.618  -2.292  1.00  5.330          O  
ATOM  14179  CB  GLN A 894      50.724  11.239  -0.333  1.00  7.180          C  
ATOM  14180  CG  GLN A 894      50.091  11.527   1.020  1.00  7.180          C  
ATOM  14181  CD  GLN A 894      50.232  10.406   1.997  1.00  7.180          C  
ATOM  14182  OE1 GLN A 894      50.257   9.232   1.621  1.00  7.180          O  
ATOM  14183  NE2 GLN A 894      50.276  10.747   3.274  1.00  7.180          N  
ATOM  14184  H   GLN A 894      52.447  13.116   0.019  1.00  6.220          H  
ATOM  14185  HA  GLN A 894      52.510  10.201   0.293  1.00  6.130          H  
ATOM  14186 1HB  GLN A 894      50.472  12.067  -0.993  1.00  8.620          H  
ATOM  14187 2HB  GLN A 894      50.235  10.351  -0.729  1.00  8.620          H  
ATOM  14188 1HG  GLN A 894      50.573  12.405   1.454  1.00  8.620          H  
ATOM  14189 2HG  GLN A 894      49.029  11.720   0.872  1.00  8.620          H  
ATOM  14190 1HE2 GLN A 894      50.348  10.040   3.976  1.00  8.620          H  
ATOM  14191 2HE2 GLN A 894      50.229  11.716   3.541  1.00  8.620          H  
ATOM  14192  N   TRP A 895      53.447  11.326  -2.490  1.00  5.260          N  
ATOM  14193  CA  TRP A 895      53.793  11.059  -3.893  1.00  5.410          C  
ATOM  14194  C   TRP A 895      55.136  10.335  -4.072  1.00  5.420          C  
ATOM  14195  O   TRP A 895      56.114  10.643  -3.385  1.00  5.340          O  
ATOM  14196  CB  TRP A 895      53.800  12.385  -4.639  1.00  7.510          C  
ATOM  14197  CG  TRP A 895      52.442  12.974  -4.716  1.00  7.510          C  
ATOM  14198  CD1 TRP A 895      51.863  13.841  -3.836  1.00  7.510          C  
ATOM  14199  CD2 TRP A 895      51.478  12.745  -5.746  1.00  7.510          C  
ATOM  14200  NE1 TRP A 895      50.600  14.161  -4.256  1.00  7.510          N  
ATOM  14201  CE2 TRP A 895      50.348  13.500  -5.426  1.00  7.510          C  
ATOM  14202  CE3 TRP A 895      51.482  11.976  -6.901  1.00  7.510          C  
ATOM  14203  CZ2 TRP A 895      49.220  13.497  -6.231  1.00  7.510          C  
ATOM  14204  CZ3 TRP A 895      50.367  11.978  -7.702  1.00  7.510          C  
ATOM  14205  CH2 TRP A 895      49.265  12.711  -7.382  1.00  7.510          C  
ATOM  14206  H   TRP A 895      53.916  12.097  -2.008  1.00  6.310          H  
ATOM  14207  HA  TRP A 895      53.014  10.430  -4.323  1.00  6.490          H  
ATOM  14208 1HB  TRP A 895      54.461  13.093  -4.137  1.00  9.020          H  
ATOM  14209 2HB  TRP A 895      54.179  12.242  -5.649  1.00  9.020          H  
ATOM  14210  HD1 TRP A 895      52.340  14.219  -2.935  1.00  9.020          H  
ATOM  14211  HE1 TRP A 895      49.952  14.787  -3.785  1.00  9.020          H  
ATOM  14212  HE3 TRP A 895      52.355  11.379  -7.176  1.00  9.020          H  
ATOM  14213  HZ2 TRP A 895      48.329  14.083  -5.991  1.00  9.020          H  
ATOM  14214  HZ3 TRP A 895      50.394  11.375  -8.600  1.00  9.020          H  
ATOM  14215  HH2 TRP A 895      48.412  12.673  -8.047  1.00  9.020          H  
ATOM  14216  N   SER A 896      55.216   9.455  -5.085  1.00  5.520          N  
ATOM  14217  CA  SER A 896      56.414   8.649  -5.376  1.00  5.560          C  
ATOM  14218  C   SER A 896      57.366   9.162  -6.468  1.00  5.620          C  
ATOM  14219  O   SER A 896      58.197   8.392  -6.970  1.00  5.790          O  
ATOM  14220  CB  SER A 896      56.004   7.232  -5.741  1.00  7.770          C  
ATOM  14221  OG  SER A 896      55.361   6.590  -4.672  1.00  7.770          O  
ATOM  14222  H   SER A 896      54.388   9.251  -5.657  1.00  6.620          H  
ATOM  14223  HA  SER A 896      56.990   8.593  -4.452  1.00  6.670          H  
ATOM  14224 1HB  SER A 896      55.345   7.262  -6.600  1.00  9.320          H  
ATOM  14225 2HB  SER A 896      56.884   6.663  -6.027  1.00  9.320          H  
ATOM  14226  HG  SER A 896      55.214   5.686  -4.959  1.00  9.320          H  
ATOM  14227  N   CYS A 897      57.252  10.422  -6.879  1.00  5.530          N  
ATOM  14228  CA  CYS A 897      58.148  10.912  -7.920  1.00  5.590          C  
ATOM  14229  C   CYS A 897      59.592  10.608  -7.529  1.00  5.660          C  
ATOM  14230  O   CYS A 897      60.009  10.892  -6.398  1.00  5.880          O  
ATOM  14231  CB  CYS A 897      58.036  12.424  -8.096  1.00  7.800          C  
ATOM  14232  SG  CYS A 897      56.433  13.080  -8.573  1.00  7.800          S  
ATOM  14233  H   CYS A 897      56.542  11.024  -6.481  1.00  6.640          H  
ATOM  14234  HA  CYS A 897      57.916  10.409  -8.860  1.00  6.710          H  
ATOM  14235 1HB  CYS A 897      58.288  12.869  -7.186  1.00  9.360          H  
ATOM  14236 2HB  CYS A 897      58.769  12.760  -8.829  1.00  9.360          H  
ATOM  14237  N   GLY A 898      60.360  10.080  -8.487  1.00  5.640          N  
ATOM  14238  CA  GLY A 898      61.764   9.709  -8.293  1.00  5.690          C  
ATOM  14239  C   GLY A 898      61.983   8.198  -8.093  1.00  6.050          C  
ATOM  14240  O   GLY A 898      63.103   7.706  -8.279  1.00  6.320          O  
ATOM  14241  H   GLY A 898      59.936   9.902  -9.384  1.00  6.770          H  
ATOM  14242 1HA  GLY A 898      62.340  10.043  -9.156  1.00  6.830          H  
ATOM  14243 2HA  GLY A 898      62.157  10.245  -7.428  1.00  6.830          H  
ATOM  14244  N   SER A 899      60.917   7.430  -7.812  1.00  6.330          N  
ATOM  14245  CA  SER A 899      61.036   5.968  -7.630  1.00  6.930          C  
ATOM  14246  C   SER A 899      61.122   5.253  -8.981  1.00  7.410          C  
ATOM  14247  O   SER A 899      60.213   4.536  -9.407  1.00  7.540          O  
ATOM  14248  CB  SER A 899      59.875   5.408  -6.822  1.00  9.460          C  
ATOM  14249  OG  SER A 899      59.891   5.877  -5.494  1.00  9.460          O  
ATOM  14250  H   SER A 899      60.006   7.870  -7.654  1.00  7.600          H  
ATOM  14251  HA  SER A 899      61.955   5.764  -7.083  1.00  8.320          H  
ATOM  14252 1HB  SER A 899      58.938   5.696  -7.297  1.00 11.350          H  
ATOM  14253 2HB  SER A 899      59.924   4.321  -6.826  1.00 11.350          H  
ATOM  14254  HG  SER A 899      59.132   5.476  -5.064  1.00 11.350          H  
ATOM  14255  N   ALA A 900      62.248   5.513  -9.638  1.00  7.960          N  
ATOM  14256  CA  ALA A 900      62.661   5.090 -10.969  1.00  8.650          C  
ATOM  14257  C   ALA A 900      63.295   3.717 -10.953  1.00  8.440          C  
ATOM  14258  O   ALA A 900      63.426   3.100  -9.898  1.00  8.060          O  
ATOM  14259  CB  ALA A 900      63.637   6.109 -11.540  1.00 11.830          C  
ATOM  14260  H   ALA A 900      62.884   6.124  -9.128  1.00  9.550          H  
ATOM  14261  HA  ALA A 900      61.774   5.047 -11.603  1.00 10.380          H  
ATOM  14262 1HB  ALA A 900      63.932   5.830 -12.545  1.00 14.200          H  
ATOM  14263 2HB  ALA A 900      63.156   7.087 -11.564  1.00 14.200          H  
ATOM  14264 3HB  ALA A 900      64.519   6.154 -10.901  1.00 14.200          H  
ATOM  14265  N   ARG A 901      63.731   3.272 -12.135  1.00  8.830          N  
ATOM  14266  CA  ARG A 901      64.280   1.940 -12.340  1.00  8.980          C  
ATOM  14267  C   ARG A 901      65.186   1.468 -11.225  1.00  8.720          C  
ATOM  14268  O   ARG A 901      66.097   2.177 -10.795  1.00  8.430          O  
ATOM  14269  CB  ARG A 901      65.106   1.933 -13.605  1.00 12.510          C  
ATOM  14270  CG  ARG A 901      66.413   2.776 -13.554  1.00 12.510          C  
ATOM  14271  CD  ARG A 901      67.020   2.770 -14.837  1.00 12.510          C  
ATOM  14272  NE  ARG A 901      68.302   3.424 -14.909  1.00 12.510          N  
ATOM  14273  CZ  ARG A 901      68.493   4.726 -15.171  1.00 12.510          C  
ATOM  14274  NH1 ARG A 901      67.467   5.517 -15.341  1.00 12.510          N  
ATOM  14275  NH2 ARG A 901      69.720   5.209 -15.276  1.00 12.510          N  
ATOM  14276  H   ARG A 901      63.605   3.863 -12.944  1.00 10.600          H  
ATOM  14277  HA  ARG A 901      63.451   1.240 -12.439  1.00 10.780          H  
ATOM  14278 1HB  ARG A 901      65.393   0.909 -13.844  1.00 15.010          H  
ATOM  14279 2HB  ARG A 901      64.506   2.303 -14.440  1.00 15.010          H  
ATOM  14280 1HG  ARG A 901      66.197   3.799 -13.252  1.00 15.010          H  
ATOM  14281 2HG  ARG A 901      67.145   2.347 -12.887  1.00 15.010          H  
ATOM  14282 1HD  ARG A 901      67.150   1.743 -15.141  1.00 15.010          H  
ATOM  14283 2HD  ARG A 901      66.358   3.260 -15.517  1.00 15.010          H  
ATOM  14284  HE  ARG A 901      69.132   2.830 -14.783  1.00 15.010          H  
ATOM  14285 1HH1 ARG A 901      66.536   5.166 -15.255  1.00 15.010          H  
ATOM  14286 2HH1 ARG A 901      67.608   6.501 -15.604  1.00 15.010          H  
ATOM  14287 1HH2 ARG A 901      70.522   4.605 -15.155  1.00 15.010          H  
ATOM  14288 2HH2 ARG A 901      69.853   6.185 -15.493  1.00 15.010          H  
ATOM  14289  N   THR A 902      64.965   0.221 -10.821  1.00  9.080          N  
ATOM  14290  CA  THR A 902      65.717  -0.392  -9.743  1.00  9.180          C  
ATOM  14291  C   THR A 902      66.538  -1.610 -10.141  1.00  9.430          C  
ATOM  14292  O   THR A 902      66.608  -2.002 -11.322  1.00  9.680          O  
ATOM  14293  CB  THR A 902      64.783  -0.752  -8.566  1.00 12.810          C  
ATOM  14294  OG1 THR A 902      65.583  -1.161  -7.436  1.00 12.810          O  
ATOM  14295  CG2 THR A 902      63.797  -1.865  -8.944  1.00 12.810          C  
ATOM  14296  H   THR A 902      64.215  -0.296 -11.251  1.00 10.900          H  
ATOM  14297  HA  THR A 902      66.403   0.355  -9.367  1.00 11.020          H  
ATOM  14298  HB  THR A 902      64.217   0.141  -8.287  1.00 15.370          H  
ATOM  14299  HG1 THR A 902      65.023  -1.185  -6.644  1.00 15.370          H  
ATOM  14300 1HG2 THR A 902      63.152  -2.079  -8.092  1.00 15.370          H  
ATOM  14301 2HG2 THR A 902      63.186  -1.540  -9.781  1.00 15.370          H  
ATOM  14302 3HG2 THR A 902      64.316  -2.750  -9.214  1.00 15.370          H  
ATOM  14303  N   MET A 903      67.118  -2.233  -9.117  1.00  9.610          N  
ATOM  14304  CA  MET A 903      68.029  -3.372  -9.216  1.00 10.070          C  
ATOM  14305  C   MET A 903      67.448  -4.570  -9.947  1.00 10.180          C  
ATOM  14306  O   MET A 903      68.187  -5.351 -10.539  1.00 10.910          O  
ATOM  14307  CB  MET A 903      68.497  -3.786  -7.827  1.00 13.910          C  
ATOM  14308  CG  MET A 903      69.648  -4.798  -7.825  1.00 13.910          C  
ATOM  14309  SD  MET A 903      70.272  -5.169  -6.166  1.00 13.910          S  
ATOM  14310  CE  MET A 903      71.183  -3.673  -5.750  1.00 13.910          C  
ATOM  14311  H   MET A 903      66.935  -1.834  -8.196  1.00 11.530          H  
ATOM  14312  HA  MET A 903      68.901  -3.046  -9.780  1.00 12.080          H  
ATOM  14313 1HB  MET A 903      68.787  -2.909  -7.272  1.00 16.700          H  
ATOM  14314 2HB  MET A 903      67.662  -4.241  -7.293  1.00 16.700          H  
ATOM  14315 1HG  MET A 903      69.320  -5.734  -8.276  1.00 16.700          H  
ATOM  14316 2HG  MET A 903      70.470  -4.409  -8.425  1.00 16.700          H  
ATOM  14317 1HE  MET A 903      71.620  -3.781  -4.757  1.00 16.700          H  
ATOM  14318 2HE  MET A 903      71.978  -3.514  -6.479  1.00 16.700          H  
ATOM  14319 3HE  MET A 903      70.514  -2.813  -5.750  1.00 16.700          H  
ATOM  14320  N   LYS A 904      66.130  -4.679  -9.991  1.00  9.590          N  
ATOM  14321  CA  LYS A 904      65.437  -5.777 -10.658  1.00  9.850          C  
ATOM  14322  C   LYS A 904      65.820  -5.870 -12.140  1.00  9.780          C  
ATOM  14323  O   LYS A 904      65.663  -6.925 -12.765  1.00  9.980          O  
ATOM  14324  CB  LYS A 904      63.926  -5.596 -10.532  1.00 13.690          C  
ATOM  14325  CG  LYS A 904      63.384  -5.798  -9.121  1.00 13.690          C  
ATOM  14326  CD  LYS A 904      61.877  -5.565  -9.066  1.00 13.690          C  
ATOM  14327  CE  LYS A 904      61.332  -5.757  -7.653  1.00 13.690          C  
ATOM  14328  NZ  LYS A 904      59.866  -5.488  -7.578  1.00 13.690          N  
ATOM  14329  H   LYS A 904      65.599  -3.975  -9.507  1.00 11.510          H  
ATOM  14330  HA  LYS A 904      65.726  -6.710 -10.178  1.00 11.820          H  
ATOM  14331 1HB  LYS A 904      63.655  -4.592 -10.861  1.00 16.420          H  
ATOM  14332 2HB  LYS A 904      63.422  -6.300 -11.190  1.00 16.420          H  
ATOM  14333 1HG  LYS A 904      63.598  -6.818  -8.801  1.00 16.420          H  
ATOM  14334 2HG  LYS A 904      63.881  -5.114  -8.437  1.00 16.420          H  
ATOM  14335 1HD  LYS A 904      61.653  -4.550  -9.397  1.00 16.420          H  
ATOM  14336 2HD  LYS A 904      61.378  -6.265  -9.735  1.00 16.420          H  
ATOM  14337 1HE  LYS A 904      61.520  -6.781  -7.335  1.00 16.420          H  
ATOM  14338 2HE  LYS A 904      61.850  -5.077  -6.976  1.00 16.420          H  
ATOM  14339 1HZ  LYS A 904      59.545  -5.626  -6.629  1.00 16.420          H  
ATOM  14340 2HZ  LYS A 904      59.681  -4.535  -7.860  1.00 16.420          H  
ATOM  14341 3HZ  LYS A 904      59.373  -6.121  -8.193  1.00 16.420          H  
ATOM  14342  N   ARG A 905      66.278  -4.752 -12.717  1.00  9.670          N  
ATOM  14343  CA  ARG A 905      66.704  -4.710 -14.103  1.00  9.750          C  
ATOM  14344  C   ARG A 905      68.121  -4.133 -14.176  1.00  9.820          C  
ATOM  14345  O   ARG A 905      68.509  -3.539 -15.189  1.00 10.040          O  
ATOM  14346  CB  ARG A 905      65.733  -3.893 -14.943  1.00 13.620          C  
ATOM  14347  CG  ARG A 905      64.318  -4.494 -15.045  1.00 13.620          C  
ATOM  14348  CD  ARG A 905      64.279  -5.777 -15.809  1.00 13.620          C  
ATOM  14349  NE  ARG A 905      62.931  -6.295 -15.902  1.00 13.620          N  
ATOM  14350  CZ  ARG A 905      62.342  -7.120 -15.000  1.00 13.620          C  
ATOM  14351  NH1 ARG A 905      62.977  -7.536 -13.908  1.00 13.620          N  
ATOM  14352  NH2 ARG A 905      61.096  -7.521 -15.219  1.00 13.620          N  
ATOM  14353  H   ARG A 905      66.365  -3.900 -12.155  1.00 11.600          H  
ATOM  14354  HA  ARG A 905      66.751  -5.725 -14.488  1.00 11.700          H  
ATOM  14355 1HB  ARG A 905      65.639  -2.894 -14.516  1.00 16.340          H  
ATOM  14356 2HB  ARG A 905      66.124  -3.783 -15.953  1.00 16.340          H  
ATOM  14357 1HG  ARG A 905      63.928  -4.678 -14.046  1.00 16.340          H  
ATOM  14358 2HG  ARG A 905      63.669  -3.785 -15.556  1.00 16.340          H  
ATOM  14359 1HD  ARG A 905      64.644  -5.597 -16.820  1.00 16.340          H  
ATOM  14360 2HD  ARG A 905      64.893  -6.532 -15.340  1.00 16.340          H  
ATOM  14361  HE  ARG A 905      62.387  -6.021 -16.710  1.00 16.340          H  
ATOM  14362 1HH1 ARG A 905      63.948  -7.251 -13.691  1.00 16.340          H  
ATOM  14363 2HH1 ARG A 905      62.509  -8.150 -13.261  1.00 16.340          H  
ATOM  14364 1HH2 ARG A 905      60.603  -7.211 -16.046  1.00 16.340          H  
ATOM  14365 2HH2 ARG A 905      60.637  -8.136 -14.563  1.00 16.340          H  
ATOM  14366  N   GLY A 906      68.835  -4.197 -13.044  1.00  9.800          N  
ATOM  14367  CA  GLY A 906      70.215  -3.749 -12.908  1.00 10.110          C  
ATOM  14368  C   GLY A 906      70.380  -2.242 -12.962  1.00  9.960          C  
ATOM  14369  O   GLY A 906      71.491  -1.765 -13.193  1.00 10.150          O  
ATOM  14370  H   GLY A 906      68.434  -4.683 -12.242  1.00 11.760          H  
ATOM  14371 1HA  GLY A 906      70.603  -4.115 -11.956  1.00 12.130          H  
ATOM  14372 2HA  GLY A 906      70.818  -4.209 -13.689  1.00 12.130          H  
ATOM  14373  N   TYR A 907      69.282  -1.489 -12.797  1.00  9.830          N  
ATOM  14374  CA  TYR A 907      69.278  -0.047 -12.963  1.00  9.850          C  
ATOM  14375  C   TYR A 907      69.704   0.325 -14.400  1.00  9.600          C  
ATOM  14376  O   TYR A 907      70.208   1.430 -14.617  1.00  9.790          O  
ATOM  14377  CB  TYR A 907      70.239   0.640 -11.977  1.00 13.780          C  
ATOM  14378  CG  TYR A 907      70.000   0.364 -10.508  1.00 13.780          C  
ATOM  14379  CD1 TYR A 907      70.707  -0.640  -9.854  1.00 13.780          C  
ATOM  14380  CD2 TYR A 907      69.121   1.149  -9.805  1.00 13.780          C  
ATOM  14381  CE1 TYR A 907      70.511  -0.855  -8.509  1.00 13.780          C  
ATOM  14382  CE2 TYR A 907      68.930   0.937  -8.457  1.00 13.780          C  
ATOM  14383  CZ  TYR A 907      69.614  -0.060  -7.810  1.00 13.780          C  
ATOM  14384  OH  TYR A 907      69.418  -0.253  -6.461  1.00 13.780          O  
ATOM  14385  H   TYR A 907      68.392  -1.911 -12.529  1.00 11.800          H  
ATOM  14386  HA  TYR A 907      68.265   0.314 -12.793  1.00 11.820          H  
ATOM  14387 1HB  TYR A 907      71.268   0.393 -12.207  1.00 16.540          H  
ATOM  14388 2HB  TYR A 907      70.150   1.716 -12.116  1.00 16.540          H  
ATOM  14389  HD1 TYR A 907      71.417  -1.255 -10.406  1.00 16.540          H  
ATOM  14390  HD2 TYR A 907      68.574   1.946 -10.313  1.00 16.540          H  
ATOM  14391  HE1 TYR A 907      71.065  -1.640  -7.999  1.00 16.540          H  
ATOM  14392  HE2 TYR A 907      68.231   1.566  -7.906  1.00 16.540          H  
ATOM  14393  HH  TYR A 907      68.903   0.475  -6.101  1.00 16.540          H  
ATOM  14394  N   LYS A 908      69.487  -0.576 -15.386  1.00  9.340          N  
ATOM  14395  CA  LYS A 908      69.925  -0.342 -16.766  1.00  9.260          C  
ATOM  14396  C   LYS A 908      68.943   0.289 -17.758  1.00  9.150          C  
ATOM  14397  O   LYS A 908      69.362   0.686 -18.843  1.00  9.130          O  
ATOM  14398  CB  LYS A 908      70.406  -1.660 -17.371  1.00 13.000          C  
ATOM  14399  CG  LYS A 908      71.655  -2.229 -16.719  1.00 13.000          C  
ATOM  14400  CD  LYS A 908      72.075  -3.542 -17.364  1.00 13.000          C  
ATOM  14401  CE  LYS A 908      73.329  -4.110 -16.707  1.00 13.000          C  
ATOM  14402  NZ  LYS A 908      73.739  -5.415 -17.312  1.00 13.000          N  
ATOM  14403  H   LYS A 908      69.063  -1.486 -15.171  1.00 11.210          H  
ATOM  14404  HA  LYS A 908      70.784   0.326 -16.712  1.00 11.110          H  
ATOM  14405 1HB  LYS A 908      69.614  -2.405 -17.282  1.00 15.600          H  
ATOM  14406 2HB  LYS A 908      70.607  -1.522 -18.431  1.00 15.600          H  
ATOM  14407 1HG  LYS A 908      72.464  -1.505 -16.793  1.00 15.600          H  
ATOM  14408 2HG  LYS A 908      71.453  -2.405 -15.673  1.00 15.600          H  
ATOM  14409 1HD  LYS A 908      71.261  -4.263 -17.260  1.00 15.600          H  
ATOM  14410 2HD  LYS A 908      72.265  -3.383 -18.425  1.00 15.600          H  
ATOM  14411 1HE  LYS A 908      74.144  -3.397 -16.818  1.00 15.600          H  
ATOM  14412 2HE  LYS A 908      73.134  -4.259 -15.643  1.00 15.600          H  
ATOM  14413 1HZ  LYS A 908      74.571  -5.756 -16.848  1.00 15.600          H  
ATOM  14414 2HZ  LYS A 908      72.995  -6.090 -17.204  1.00 15.600          H  
ATOM  14415 3HZ  LYS A 908      73.934  -5.286 -18.295  1.00 15.600          H  
ATOM  14416  N   ASN A 909      67.653   0.377 -17.440  1.00  9.280          N  
ATOM  14417  CA  ASN A 909      66.706   0.908 -18.424  1.00  9.360          C  
ATOM  14418  C   ASN A 909      65.877   2.106 -17.974  1.00  9.100          C  
ATOM  14419  O   ASN A 909      64.993   1.977 -17.124  1.00  9.760          O  
ATOM  14420  CB  ASN A 909      65.785  -0.197 -18.897  1.00 13.070          C  
ATOM  14421  CG  ASN A 909      66.514  -1.262 -19.676  1.00 13.070          C  
ATOM  14422  OD1 ASN A 909      66.953  -1.035 -20.809  1.00 13.070          O  
ATOM  14423  ND2 ASN A 909      66.650  -2.422 -19.090  1.00 13.070          N  
ATOM  14424  H   ASN A 909      67.322   0.031 -16.554  1.00 11.140          H  
ATOM  14425  HA  ASN A 909      67.275   1.249 -19.289  1.00 11.230          H  
ATOM  14426 1HB  ASN A 909      65.301  -0.660 -18.038  1.00 15.690          H  
ATOM  14427 2HB  ASN A 909      65.002   0.229 -19.526  1.00 15.690          H  
ATOM  14428 1HD2 ASN A 909      67.125  -3.167 -19.559  1.00 15.690          H  
ATOM  14429 2HD2 ASN A 909      66.283  -2.560 -18.174  1.00 15.690          H  
ATOM  14430  N   ASP A 910      66.143   3.261 -18.595  1.00  8.350          N  
ATOM  14431  CA  ASP A 910      65.425   4.506 -18.309  1.00  7.740          C  
ATOM  14432  C   ASP A 910      63.950   4.328 -18.578  1.00  7.550          C  
ATOM  14433  O   ASP A 910      63.563   3.627 -19.513  1.00  7.900          O  
ATOM  14434  CB  ASP A 910      65.966   5.663 -19.140  1.00 11.080          C  
ATOM  14435  CG  ASP A 910      67.249   6.222 -18.607  1.00 11.080          C  
ATOM  14436  OD1 ASP A 910      67.192   6.841 -17.552  1.00 11.080          O  
ATOM  14437  OD2 ASP A 910      68.271   6.012 -19.205  1.00 11.080          O  
ATOM  14438  H   ASP A 910      66.887   3.268 -19.284  1.00 10.020          H  
ATOM  14439  HA  ASP A 910      65.548   4.750 -17.259  1.00  9.290          H  
ATOM  14440 1HB  ASP A 910      66.127   5.327 -20.166  1.00 13.300          H  
ATOM  14441 2HB  ASP A 910      65.223   6.460 -19.173  1.00 13.300          H  
ATOM  14442  N   ASN A 911      63.133   4.963 -17.751  1.00  7.200          N  
ATOM  14443  CA  ASN A 911      61.688   4.821 -17.819  1.00  7.370          C  
ATOM  14444  C   ASN A 911      61.013   6.019 -17.168  1.00  7.170          C  
ATOM  14445  O   ASN A 911      61.693   6.944 -16.724  1.00  7.430          O  
ATOM  14446  CB  ASN A 911      61.292   3.507 -17.144  1.00 10.250          C  
ATOM  14447  CG  ASN A 911      60.060   2.858 -17.716  1.00 10.250          C  
ATOM  14448  OD1 ASN A 911      59.121   3.551 -18.112  1.00 10.250          O  
ATOM  14449  ND2 ASN A 911      60.048   1.550 -17.764  1.00 10.250          N  
ATOM  14450  H   ASN A 911      63.534   5.557 -17.039  1.00  8.640          H  
ATOM  14451  HA  ASN A 911      61.385   4.796 -18.866  1.00  8.840          H  
ATOM  14452 1HB  ASN A 911      62.122   2.799 -17.217  1.00 12.300          H  
ATOM  14453 2HB  ASN A 911      61.122   3.695 -16.082  1.00 12.300          H  
ATOM  14454 1HD2 ASN A 911      59.253   1.068 -18.137  1.00 12.300          H  
ATOM  14455 2HD2 ASN A 911      60.837   1.030 -17.433  1.00 12.300          H  
ATOM  14456  N   TYR A 912      59.683   5.990 -17.126  1.00  6.860          N  
ATOM  14457  CA  TYR A 912      58.886   7.026 -16.493  1.00  6.740          C  
ATOM  14458  C   TYR A 912      59.501   7.331 -15.112  1.00  6.640          C  
ATOM  14459  O   TYR A 912      59.982   6.391 -14.477  1.00  6.880          O  
ATOM  14460  CB  TYR A 912      57.463   6.527 -16.295  1.00  9.480          C  
ATOM  14461  CG  TYR A 912      56.501   6.497 -17.471  1.00  9.480          C  
ATOM  14462  CD1 TYR A 912      56.277   5.314 -18.145  1.00  9.480          C  
ATOM  14463  CD2 TYR A 912      55.781   7.643 -17.829  1.00  9.480          C  
ATOM  14464  CE1 TYR A 912      55.364   5.261 -19.176  1.00  9.480          C  
ATOM  14465  CE2 TYR A 912      54.854   7.588 -18.865  1.00  9.480          C  
ATOM  14466  CZ  TYR A 912      54.650   6.395 -19.540  1.00  9.480          C  
ATOM  14467  OH  TYR A 912      53.722   6.302 -20.566  1.00  9.480          O  
ATOM  14468  H   TYR A 912      59.215   5.201 -17.553  1.00  8.230          H  
ATOM  14469  HA  TYR A 912      58.895   7.872 -17.135  1.00  8.090          H  
ATOM  14470 1HB  TYR A 912      57.503   5.522 -15.879  1.00 11.380          H  
ATOM  14471 2HB  TYR A 912      57.052   7.115 -15.589  1.00 11.380          H  
ATOM  14472  HD1 TYR A 912      56.814   4.415 -17.859  1.00 11.380          H  
ATOM  14473  HD2 TYR A 912      55.934   8.571 -17.294  1.00 11.380          H  
ATOM  14474  HE1 TYR A 912      55.192   4.321 -19.700  1.00 11.380          H  
ATOM  14475  HE2 TYR A 912      54.282   8.477 -19.144  1.00 11.380          H  
ATOM  14476  HH  TYR A 912      53.192   7.119 -20.622  1.00 11.380          H  
ATOM  14477  N   GLU A 913      59.526   8.594 -14.586  1.00  6.570          N  
ATOM  14478  CA  GLU A 913      58.908   9.885 -15.002  1.00  6.660          C  
ATOM  14479  C   GLU A 913      57.380   9.802 -14.998  1.00  6.650          C  
ATOM  14480  O   GLU A 913      56.721  10.368 -15.865  1.00  7.020          O  
ATOM  14481  CB  GLU A 913      59.381  10.399 -16.392  1.00  9.290          C  
ATOM  14482  CG  GLU A 913      60.888  10.602 -16.560  1.00  9.290          C  
ATOM  14483  CD  GLU A 913      61.277  11.109 -17.964  1.00  9.290          C  
ATOM  14484  OE1 GLU A 913      60.497  10.931 -18.872  1.00  9.290          O  
ATOM  14485  OE2 GLU A 913      62.357  11.676 -18.114  1.00  9.290          O  
ATOM  14486  H   GLU A 913      60.040   8.649 -13.719  1.00  7.880          H  
ATOM  14487  HA  GLU A 913      59.196  10.640 -14.273  1.00  7.990          H  
ATOM  14488 1HB  GLU A 913      58.978   9.872 -17.213  1.00 11.150          H  
ATOM  14489 2HB  GLU A 913      58.970  11.388 -16.508  1.00 11.150          H  
ATOM  14490 1HG  GLU A 913      61.233  11.318 -15.818  1.00 11.150          H  
ATOM  14491 2HG  GLU A 913      61.390   9.653 -16.372  1.00 11.150          H  
ATOM  14492  N   LEU A 914      56.821   9.091 -14.004  1.00  6.360          N  
ATOM  14493  CA  LEU A 914      55.368   8.943 -13.883  1.00  6.350          C  
ATOM  14494  C   LEU A 914      54.771   9.729 -12.729  1.00  6.330          C  
ATOM  14495  O   LEU A 914      53.705  10.312 -12.880  1.00  6.810          O  
ATOM  14496  CB  LEU A 914      54.978   7.463 -13.691  1.00  8.890          C  
ATOM  14497  CG  LEU A 914      53.494   7.120 -13.613  1.00  8.890          C  
ATOM  14498  CD1 LEU A 914      52.791   7.497 -14.928  1.00  8.890          C  
ATOM  14499  CD2 LEU A 914      53.371   5.640 -13.367  1.00  8.890          C  
ATOM  14500  H   LEU A 914      57.425   8.642 -13.334  1.00  7.630          H  
ATOM  14501  HA  LEU A 914      54.928   9.310 -14.806  1.00  7.620          H  
ATOM  14502 1HB  LEU A 914      55.328   6.889 -14.500  1.00 10.670          H  
ATOM  14503 2HB  LEU A 914      55.452   7.095 -12.783  1.00 10.670          H  
ATOM  14504  HG  LEU A 914      53.025   7.660 -12.797  1.00 10.670          H  
ATOM  14505 1HD1 LEU A 914      51.760   7.220 -14.847  1.00 10.670          H  
ATOM  14506 2HD1 LEU A 914      52.857   8.565 -15.111  1.00 10.670          H  
ATOM  14507 3HD1 LEU A 914      53.249   6.957 -15.757  1.00 10.670          H  
ATOM  14508 1HD2 LEU A 914      52.336   5.370 -13.308  1.00 10.670          H  
ATOM  14509 2HD2 LEU A 914      53.839   5.092 -14.186  1.00 10.670          H  
ATOM  14510 3HD2 LEU A 914      53.865   5.395 -12.442  1.00 10.670          H  
ATOM  14511  N   CYS A 915      55.444   9.735 -11.569  1.00  5.960          N  
ATOM  14512  CA  CYS A 915      54.897  10.357 -10.358  1.00  5.910          C  
ATOM  14513  C   CYS A 915      53.591   9.771  -9.860  1.00  5.990          C  
ATOM  14514  O   CYS A 915      52.623  10.487  -9.614  1.00  6.040          O  
ATOM  14515  CB  CYS A 915      54.722  11.855 -10.531  1.00  8.290          C  
ATOM  14516  SG  CYS A 915      56.241  12.704 -10.559  1.00  8.290          S  
ATOM  14517  H   CYS A 915      56.336   9.278 -11.516  1.00  7.150          H  
ATOM  14518  HA  CYS A 915      55.627  10.211  -9.565  1.00  7.090          H  
ATOM  14519 1HB  CYS A 915      54.184  12.093 -11.437  1.00  9.950          H  
ATOM  14520 2HB  CYS A 915      54.127  12.246  -9.702  1.00  9.950          H  
ATOM  14521  N   LYS A 916      53.555   8.458  -9.722  1.00  6.050          N  
ATOM  14522  CA  LYS A 916      52.368   7.813  -9.190  1.00  6.000          C  
ATOM  14523  C   LYS A 916      52.179   8.206  -7.724  1.00  5.880          C  
ATOM  14524  O   LYS A 916      53.154   8.508  -7.025  1.00  5.850          O  
ATOM  14525  CB  LYS A 916      52.467   6.289  -9.308  1.00  8.420          C  
ATOM  14526  CG  LYS A 916      53.592   5.637  -8.476  1.00  8.420          C  
ATOM  14527  CD  LYS A 916      53.581   4.089  -8.584  1.00  8.420          C  
ATOM  14528  CE  LYS A 916      54.115   3.580  -9.933  1.00  8.420          C  
ATOM  14529  NZ  LYS A 916      54.226   2.083  -9.973  1.00  8.420          N  
ATOM  14530  H   LYS A 916      54.369   7.921  -9.973  1.00  7.260          H  
ATOM  14531  HA  LYS A 916      51.496   8.153  -9.744  1.00  7.200          H  
ATOM  14532 1HB  LYS A 916      51.540   5.849  -8.955  1.00 10.100          H  
ATOM  14533 2HB  LYS A 916      52.583   6.020 -10.351  1.00 10.100          H  
ATOM  14534 1HG  LYS A 916      54.559   6.017  -8.797  1.00 10.100          H  
ATOM  14535 2HG  LYS A 916      53.450   5.896  -7.425  1.00 10.100          H  
ATOM  14536 1HD  LYS A 916      54.189   3.671  -7.781  1.00 10.100          H  
ATOM  14537 2HD  LYS A 916      52.555   3.724  -8.461  1.00 10.100          H  
ATOM  14538 1HE  LYS A 916      53.440   3.884 -10.723  1.00 10.100          H  
ATOM  14539 2HE  LYS A 916      55.098   4.014 -10.112  1.00 10.100          H  
ATOM  14540 1HZ  LYS A 916      54.570   1.793 -10.872  1.00 10.100          H  
ATOM  14541 2HZ  LYS A 916      54.849   1.754  -9.253  1.00 10.100          H  
ATOM  14542 3HZ  LYS A 916      53.280   1.670  -9.829  1.00 10.100          H  
ATOM  14543  N   TYR A 917      50.933   8.198  -7.280  1.00  5.820          N  
ATOM  14544  CA  TYR A 917      50.551   8.432  -5.891  1.00  5.710          C  
ATOM  14545  C   TYR A 917      50.873   7.155  -5.109  1.00  5.640          C  
ATOM  14546  O   TYR A 917      50.818   6.070  -5.687  1.00  5.710          O  
ATOM  14547  CB  TYR A 917      49.063   8.788  -5.831  1.00  8.040          C  
ATOM  14548  CG  TYR A 917      48.557   9.262  -4.497  1.00  8.040          C  
ATOM  14549  CD1 TYR A 917      48.830  10.537  -4.107  1.00  8.040          C  
ATOM  14550  CD2 TYR A 917      47.796   8.444  -3.691  1.00  8.040          C  
ATOM  14551  CE1 TYR A 917      48.363  11.032  -2.927  1.00  8.040          C  
ATOM  14552  CE2 TYR A 917      47.319   8.922  -2.489  1.00  8.040          C  
ATOM  14553  CZ  TYR A 917      47.597  10.217  -2.107  1.00  8.040          C  
ATOM  14554  OH  TYR A 917      47.115  10.706  -0.915  1.00  8.040          O  
ATOM  14555  H   TYR A 917      50.200   7.972  -7.937  1.00  6.980          H  
ATOM  14556  HA  TYR A 917      51.143   9.248  -5.478  1.00  6.850          H  
ATOM  14557 1HB  TYR A 917      48.852   9.565  -6.565  1.00  9.650          H  
ATOM  14558 2HB  TYR A 917      48.483   7.911  -6.116  1.00  9.650          H  
ATOM  14559  HD1 TYR A 917      49.416  11.148  -4.744  1.00  9.650          H  
ATOM  14560  HD2 TYR A 917      47.573   7.423  -4.004  1.00  9.650          H  
ATOM  14561  HE1 TYR A 917      48.592  12.058  -2.638  1.00  9.650          H  
ATOM  14562  HE2 TYR A 917      46.718   8.279  -1.847  1.00  9.650          H  
ATOM  14563  HH  TYR A 917      46.667  10.002  -0.439  1.00  9.650          H  
ATOM  14564  N   ASN A 918      51.260   7.253  -3.838  1.00  5.700          N  
ATOM  14565  CA  ASN A 918      51.519   6.045  -3.058  1.00  5.590          C  
ATOM  14566  C   ASN A 918      50.221   5.253  -2.828  1.00  6.010          C  
ATOM  14567  O   ASN A 918      49.116   5.787  -2.914  1.00  6.610          O  
ATOM  14568  CB  ASN A 918      52.210   6.388  -1.744  1.00  7.870          C  
ATOM  14569  CG  ASN A 918      52.901   5.189  -1.081  1.00  7.870          C  
ATOM  14570  OD1 ASN A 918      52.793   4.037  -1.544  1.00  7.870          O  
ATOM  14571  ND2 ASN A 918      53.605   5.448  -0.005  1.00  7.870          N  
ATOM  14572  H   ASN A 918      51.382   8.160  -3.378  1.00  6.840          H  
ATOM  14573  HA  ASN A 918      52.187   5.404  -3.635  1.00  6.710          H  
ATOM  14574 1HB  ASN A 918      52.958   7.162  -1.927  1.00  9.440          H  
ATOM  14575 2HB  ASN A 918      51.477   6.806  -1.051  1.00  9.440          H  
ATOM  14576 1HD2 ASN A 918      54.079   4.707   0.476  1.00  9.440          H  
ATOM  14577 2HD2 ASN A 918      53.668   6.387   0.339  1.00  9.440          H  
ATOM  14578  N   GLY A 919      50.349   3.972  -2.515  1.00  5.820          N  
ATOM  14579  CA  GLY A 919      49.176   3.129  -2.306  1.00  6.250          C  
ATOM  14580  C   GLY A 919      48.613   2.594  -3.625  1.00  6.340          C  
ATOM  14581  O   GLY A 919      49.163   1.650  -4.196  1.00  6.590          O  
ATOM  14582  H   GLY A 919      51.286   3.603  -2.415  1.00  6.980          H  
ATOM  14583 1HA  GLY A 919      49.444   2.295  -1.657  1.00  7.500          H  
ATOM  14584 2HA  GLY A 919      48.409   3.702  -1.789  1.00  7.500          H  
ATOM  14585  N   VAL A 920      47.481   3.129  -4.078  1.00  6.190          N  
ATOM  14586  CA  VAL A 920      46.868   2.632  -5.312  1.00  6.260          C  
ATOM  14587  C   VAL A 920      47.828   2.840  -6.476  1.00  6.140          C  
ATOM  14588  O   VAL A 920      48.290   3.955  -6.698  1.00  5.940          O  
ATOM  14589  CB  VAL A 920      45.528   3.355  -5.570  1.00  8.740          C  
ATOM  14590  CG1 VAL A 920      44.944   2.957  -6.929  1.00  8.740          C  
ATOM  14591  CG2 VAL A 920      44.550   3.001  -4.453  1.00  8.740          C  
ATOM  14592  H   VAL A 920      47.072   3.907  -3.577  1.00  7.430          H  
ATOM  14593  HA  VAL A 920      46.677   1.564  -5.204  1.00  7.510          H  
ATOM  14594  HB  VAL A 920      45.700   4.432  -5.585  1.00 10.480          H  
ATOM  14595 1HG1 VAL A 920      44.005   3.485  -7.086  1.00 10.480          H  
ATOM  14596 2HG1 VAL A 920      45.635   3.224  -7.732  1.00 10.480          H  
ATOM  14597 3HG1 VAL A 920      44.763   1.885  -6.952  1.00 10.480          H  
ATOM  14598 1HG2 VAL A 920      43.604   3.517  -4.619  1.00 10.480          H  
ATOM  14599 2HG2 VAL A 920      44.381   1.924  -4.448  1.00 10.480          H  
ATOM  14600 3HG2 VAL A 920      44.960   3.304  -3.493  1.00 10.480          H  
ATOM  14601  N   ASP A 921      48.066   1.784  -7.259  1.00  6.270          N  
ATOM  14602  CA  ASP A 921      49.037   1.873  -8.336  1.00  6.200          C  
ATOM  14603  C   ASP A 921      48.485   2.553  -9.591  1.00  6.260          C  
ATOM  14604  O   ASP A 921      47.304   2.901  -9.673  1.00  6.360          O  
ATOM  14605  CB  ASP A 921      49.497   0.431  -8.659  1.00  8.710          C  
ATOM  14606  CG  ASP A 921      50.913   0.276  -9.273  1.00  8.710          C  
ATOM  14607  OD1 ASP A 921      51.462   1.269  -9.707  1.00  8.710          O  
ATOM  14608  OD2 ASP A 921      51.394  -0.835  -9.367  1.00  8.710          O  
ATOM  14609  H   ASP A 921      47.620   0.902  -7.052  1.00  7.520          H  
ATOM  14610  HA  ASP A 921      49.889   2.456  -7.976  1.00  7.440          H  
ATOM  14611 1HB  ASP A 921      49.465  -0.159  -7.741  1.00 10.450          H  
ATOM  14612 2HB  ASP A 921      48.778  -0.010  -9.344  1.00 10.450          H  
ATOM  14613  N   VAL A 922      49.350   2.689 -10.586  1.00  6.230          N  
ATOM  14614  CA  VAL A 922      49.041   3.325 -11.856  1.00  6.300          C  
ATOM  14615  C   VAL A 922      49.439   2.456 -13.036  1.00  6.460          C  
ATOM  14616  O   VAL A 922      50.607   2.097 -13.185  1.00  6.380          O  
ATOM  14617  CB  VAL A 922      49.763   4.678 -11.937  1.00  8.790          C  
ATOM  14618  CG1 VAL A 922      49.499   5.315 -13.244  1.00  8.790          C  
ATOM  14619  CG2 VAL A 922      49.283   5.597 -10.825  1.00  8.790          C  
ATOM  14620  H   VAL A 922      50.290   2.329 -10.421  1.00  7.480          H  
ATOM  14621  HA  VAL A 922      47.966   3.498 -11.901  1.00  7.560          H  
ATOM  14622  HB  VAL A 922      50.828   4.513 -11.841  1.00 10.550          H  
ATOM  14623 1HG1 VAL A 922      50.017   6.246 -13.287  1.00 10.550          H  
ATOM  14624 2HG1 VAL A 922      49.851   4.681 -14.058  1.00 10.550          H  
ATOM  14625 3HG1 VAL A 922      48.430   5.487 -13.358  1.00 10.550          H  
ATOM  14626 1HG2 VAL A 922      49.802   6.541 -10.891  1.00 10.550          H  
ATOM  14627 2HG2 VAL A 922      48.212   5.761 -10.929  1.00 10.550          H  
ATOM  14628 3HG2 VAL A 922      49.480   5.149  -9.856  1.00 10.550          H  
ATOM  14629  N   LYS A 923      48.479   2.159 -13.898  1.00  6.710          N  
ATOM  14630  CA  LYS A 923      48.723   1.299 -15.040  1.00  6.920          C  
ATOM  14631  C   LYS A 923      48.528   2.079 -16.354  1.00  6.940          C  
ATOM  14632  O   LYS A 923      48.026   3.205 -16.309  1.00  6.890          O  
ATOM  14633  CB  LYS A 923      47.799   0.075 -14.904  1.00  9.600          C  
ATOM  14634  CG  LYS A 923      47.989  -0.685 -13.552  1.00  9.600          C  
ATOM  14635  CD  LYS A 923      49.398  -1.313 -13.395  1.00  9.600          C  
ATOM  14636  CE  LYS A 923      49.531  -2.031 -12.052  1.00  9.600          C  
ATOM  14637  NZ  LYS A 923      50.924  -2.536 -11.807  1.00  9.600          N  
ATOM  14638  H   LYS A 923      47.547   2.519 -13.735  1.00  8.050          H  
ATOM  14639  HA  LYS A 923      49.751   0.975 -14.985  1.00  8.300          H  
ATOM  14640 1HB  LYS A 923      46.761   0.404 -14.961  1.00 11.520          H  
ATOM  14641 2HB  LYS A 923      47.945  -0.632 -15.694  1.00 11.520          H  
ATOM  14642 1HG  LYS A 923      47.815  -0.004 -12.718  1.00 11.520          H  
ATOM  14643 2HG  LYS A 923      47.250  -1.483 -13.493  1.00 11.520          H  
ATOM  14644 1HD  LYS A 923      49.585  -2.017 -14.205  1.00 11.520          H  
ATOM  14645 2HD  LYS A 923      50.165  -0.546 -13.415  1.00 11.520          H  
ATOM  14646 1HE  LYS A 923      49.274  -1.329 -11.269  1.00 11.520          H  
ATOM  14647 2HE  LYS A 923      48.837  -2.869 -12.015  1.00 11.520          H  
ATOM  14648 1HZ  LYS A 923      50.966  -2.980 -10.894  1.00 11.520          H  
ATOM  14649 2HZ  LYS A 923      51.176  -3.202 -12.518  1.00 11.520          H  
ATOM  14650 3HZ  LYS A 923      51.583  -1.759 -11.830  1.00 11.520          H  
ATOM  14651  N   PRO A 924      48.985   1.551 -17.516  1.00  7.040          N  
ATOM  14652  CA  PRO A 924      48.777   2.092 -18.850  1.00  7.090          C  
ATOM  14653  C   PRO A 924      47.292   2.174 -19.100  1.00  7.260          C  
ATOM  14654  O   PRO A 924      46.521   1.426 -18.506  1.00  7.430          O  
ATOM  14655  CB  PRO A 924      49.451   1.065 -19.765  1.00 10.630          C  
ATOM  14656  CG  PRO A 924      50.471   0.385 -18.892  1.00 10.630          C  
ATOM  14657  CD  PRO A 924      49.838   0.327 -17.523  1.00 10.630          C  
ATOM  14658  HA  PRO A 924      49.248   3.083 -18.931  1.00  8.510          H  
ATOM  14659 1HB  PRO A 924      48.696   0.369 -20.160  1.00 12.760          H  
ATOM  14660 2HB  PRO A 924      49.899   1.575 -20.632  1.00 12.760          H  
ATOM  14661 1HG  PRO A 924      50.703  -0.615 -19.294  1.00 12.760          H  
ATOM  14662 2HG  PRO A 924      51.414   0.953 -18.898  1.00 12.760          H  
ATOM  14663 1HD  PRO A 924      49.235  -0.580 -17.453  1.00 12.760          H  
ATOM  14664 2HD  PRO A 924      50.643   0.363 -16.787  1.00 12.760          H  
ATOM  14665  N   THR A 925      46.867   3.070 -19.983  1.00  7.260          N  
ATOM  14666  CA  THR A 925      45.431   3.208 -20.208  1.00  7.460          C  
ATOM  14667  C   THR A 925      44.829   1.972 -20.852  1.00  7.560          C  
ATOM  14668  O   THR A 925      43.701   1.594 -20.548  1.00  7.870          O  
ATOM  14669  CB  THR A 925      45.125   4.366 -21.173  1.00 10.360          C  
ATOM  14670  OG1 THR A 925      45.714   4.059 -22.475  1.00 10.360          O  
ATOM  14671  CG2 THR A 925      45.674   5.724 -20.647  1.00 10.360          C  
ATOM  14672  H   THR A 925      47.524   3.656 -20.496  1.00  8.710          H  
ATOM  14673  HA  THR A 925      44.941   3.378 -19.249  1.00  8.950          H  
ATOM  14674  HB  THR A 925      44.046   4.448 -21.288  1.00 12.440          H  
ATOM  14675  HG1 THR A 925      46.697   4.070 -22.395  1.00 12.440          H  
ATOM  14676 1HG2 THR A 925      45.433   6.516 -21.349  1.00 12.440          H  
ATOM  14677 2HG2 THR A 925      45.220   5.948 -19.680  1.00 12.440          H  
ATOM  14678 3HG2 THR A 925      46.753   5.670 -20.526  1.00 12.440          H  
ATOM  14679  N   THR A 926      45.612   1.322 -21.723  1.00  7.420          N  
ATOM  14680  CA  THR A 926      45.236   0.182 -22.578  1.00  7.540          C  
ATOM  14681  C   THR A 926      44.002   0.517 -23.430  1.00  7.470          C  
ATOM  14682  O   THR A 926      43.243  -0.356 -23.856  1.00  7.390          O  
ATOM  14683  CB  THR A 926      44.950  -1.093 -21.748  1.00 10.510          C  
ATOM  14684  OG1 THR A 926      43.697  -0.961 -21.055  1.00 10.510          O  
ATOM  14685  CG2 THR A 926      46.065  -1.345 -20.734  1.00 10.510          C  
ATOM  14686  H   THR A 926      46.534   1.708 -21.868  1.00  8.900          H  
ATOM  14687  HA  THR A 926      46.063  -0.029 -23.255  1.00  9.050          H  
ATOM  14688  HB  THR A 926      44.889  -1.946 -22.422  1.00 12.610          H  
ATOM  14689  HG1 THR A 926      43.668  -0.107 -20.586  1.00 12.610          H  
ATOM  14690 1HG2 THR A 926      45.844  -2.252 -20.177  1.00 12.610          H  
ATOM  14691 2HG2 THR A 926      47.011  -1.460 -21.255  1.00 12.610          H  
ATOM  14692 3HG2 THR A 926      46.132  -0.516 -20.046  1.00 12.610          H  
ATOM  14693  N   VAL A 927      43.869   1.808 -23.722  1.00  7.530          N  
ATOM  14694  CA  VAL A 927      42.831   2.395 -24.547  1.00  7.480          C  
ATOM  14695  C   VAL A 927      43.452   3.214 -25.655  1.00  7.490          C  
ATOM  14696  O   VAL A 927      43.026   3.155 -26.809  1.00  7.660          O  
ATOM  14697  CB  VAL A 927      41.876   3.282 -23.715  1.00 10.490          C  
ATOM  14698  CG1 VAL A 927      40.850   3.970 -24.625  1.00 10.490          C  
ATOM  14699  CG2 VAL A 927      41.151   2.418 -22.702  1.00 10.490          C  
ATOM  14700  H   VAL A 927      44.563   2.425 -23.313  1.00  9.040          H  
ATOM  14701  HA  VAL A 927      42.249   1.590 -24.996  1.00  8.980          H  
ATOM  14702  HB  VAL A 927      42.449   4.054 -23.207  1.00 12.590          H  
ATOM  14703 1HG1 VAL A 927      40.186   4.585 -24.019  1.00 12.590          H  
ATOM  14704 2HG1 VAL A 927      41.348   4.605 -25.355  1.00 12.590          H  
ATOM  14705 3HG1 VAL A 927      40.265   3.212 -25.147  1.00 12.590          H  
ATOM  14706 1HG2 VAL A 927      40.480   3.033 -22.109  1.00 12.590          H  
ATOM  14707 2HG2 VAL A 927      40.578   1.654 -23.224  1.00 12.590          H  
ATOM  14708 3HG2 VAL A 927      41.860   1.939 -22.050  1.00 12.590          H  
ATOM  14709  N   ARG A 928      44.401   4.058 -25.271  1.00  7.340          N  
ATOM  14710  CA  ARG A 928      44.993   4.989 -26.194  1.00  7.270          C  
ATOM  14711  C   ARG A 928      45.890   4.284 -27.206  1.00  7.270          C  
ATOM  14712  O   ARG A 928      46.541   3.279 -26.908  1.00  6.770          O  
ATOM  14713  CB  ARG A 928      45.779   6.032 -25.429  1.00 10.210          C  
ATOM  14714  CG  ARG A 928      44.963   6.851 -24.402  1.00 10.210          C  
ATOM  14715  CD  ARG A 928      44.128   7.911 -25.013  1.00 10.210          C  
ATOM  14716  NE  ARG A 928      43.387   8.648 -23.987  1.00 10.210          N  
ATOM  14717  CZ  ARG A 928      42.711   9.801 -24.178  1.00 10.210          C  
ATOM  14718  NH1 ARG A 928      42.696  10.382 -25.360  1.00 10.210          N  
ATOM  14719  NH2 ARG A 928      42.063  10.353 -23.164  1.00 10.210          N  
ATOM  14720  H   ARG A 928      44.720   4.059 -24.308  1.00  8.810          H  
ATOM  14721  HA  ARG A 928      44.192   5.484 -26.743  1.00  8.720          H  
ATOM  14722 1HB  ARG A 928      46.623   5.567 -24.919  1.00 12.250          H  
ATOM  14723 2HB  ARG A 928      46.165   6.735 -26.149  1.00 12.250          H  
ATOM  14724 1HG  ARG A 928      44.302   6.187 -23.846  1.00 12.250          H  
ATOM  14725 2HG  ARG A 928      45.648   7.334 -23.708  1.00 12.250          H  
ATOM  14726 1HD  ARG A 928      44.773   8.612 -25.551  1.00 12.250          H  
ATOM  14727 2HD  ARG A 928      43.409   7.468 -25.699  1.00 12.250          H  
ATOM  14728  HE  ARG A 928      43.359   8.246 -23.058  1.00 12.250          H  
ATOM  14729 1HH1 ARG A 928      43.196   9.973 -26.137  1.00 12.250          H  
ATOM  14730 2HH1 ARG A 928      42.192  11.247 -25.494  1.00 12.250          H  
ATOM  14731 1HH2 ARG A 928      42.067   9.907 -22.257  1.00 12.250          H  
ATOM  14732 2HH2 ARG A 928      41.556  11.215 -23.295  1.00 12.250          H  
ATOM  14733  N   SER A 929      45.939   4.869 -28.391  1.00  7.710          N  
ATOM  14734  CA  SER A 929      46.735   4.442 -29.529  1.00  7.940          C  
ATOM  14735  C   SER A 929      47.068   5.653 -30.346  1.00  7.970          C  
ATOM  14736  O   SER A 929      46.316   6.620 -30.330  1.00  8.070          O  
ATOM  14737  CB  SER A 929      45.992   3.459 -30.399  1.00 11.020          C  
ATOM  14738  OG  SER A 929      46.748   3.163 -31.552  1.00 11.020          O  
ATOM  14739  H   SER A 929      45.364   5.688 -28.527  1.00  9.250          H  
ATOM  14740  HA  SER A 929      47.660   3.988 -29.172  1.00  9.530          H  
ATOM  14741 1HB  SER A 929      45.805   2.545 -29.833  1.00 13.230          H  
ATOM  14742 2HB  SER A 929      45.026   3.875 -30.684  1.00 13.230          H  
ATOM  14743  HG  SER A 929      46.264   2.455 -32.001  1.00 13.230          H  
ATOM  14744  N   ASN A 930      48.186   5.618 -31.058  1.00  7.900          N  
ATOM  14745  CA  ASN A 930      48.552   6.753 -31.894  1.00  7.930          C  
ATOM  14746  C   ASN A 930      48.032   6.606 -33.325  1.00  8.020          C  
ATOM  14747  O   ASN A 930      48.301   7.453 -34.187  1.00  8.000          O  
ATOM  14748  CB  ASN A 930      50.052   6.954 -31.885  1.00 11.090          C  
ATOM  14749  CG  ASN A 930      50.558   7.412 -30.544  1.00 11.090          C  
ATOM  14750  OD1 ASN A 930      49.903   8.152 -29.812  1.00 11.090          O  
ATOM  14751  ND2 ASN A 930      51.736   6.965 -30.201  1.00 11.090          N  
ATOM  14752  H   ASN A 930      48.767   4.791 -31.024  1.00  9.480          H  
ATOM  14753  HA  ASN A 930      48.101   7.650 -31.474  1.00  9.520          H  
ATOM  14754 1HB  ASN A 930      50.549   6.024 -32.159  1.00 13.310          H  
ATOM  14755 2HB  ASN A 930      50.320   7.705 -32.631  1.00 13.310          H  
ATOM  14756 1HD2 ASN A 930      52.133   7.223 -29.320  1.00 13.310          H  
ATOM  14757 2HD2 ASN A 930      52.245   6.363 -30.817  1.00 13.310          H  
ATOM  14758  N   SER A 931      47.241   5.565 -33.589  1.00  8.150          N  
ATOM  14759  CA  SER A 931      46.741   5.400 -34.945  1.00  8.260          C  
ATOM  14760  C   SER A 931      45.735   6.502 -35.243  1.00  8.270          C  
ATOM  14761  O   SER A 931      44.619   6.516 -34.718  1.00  8.130          O  
ATOM  14762  CB  SER A 931      46.100   4.040 -35.110  1.00 11.520          C  
ATOM  14763  OG  SER A 931      45.536   3.904 -36.384  1.00 11.520          O  
ATOM  14764  H   SER A 931      47.016   4.892 -32.860  1.00  9.780          H  
ATOM  14765  HA  SER A 931      47.573   5.487 -35.644  1.00  9.910          H  
ATOM  14766 1HB  SER A 931      46.847   3.264 -34.952  1.00 13.820          H  
ATOM  14767 2HB  SER A 931      45.329   3.911 -34.352  1.00 13.820          H  
ATOM  14768  HG  SER A 931      45.163   3.021 -36.415  1.00 13.820          H  
ATOM  14769  N   SER A 932      46.173   7.434 -36.096  1.00  8.540          N  
ATOM  14770  CA  SER A 932      45.469   8.665 -36.460  1.00  8.600          C  
ATOM  14771  C   SER A 932      45.111   9.518 -35.234  1.00  8.470          C  
ATOM  14772  O   SER A 932      44.059  10.163 -35.200  1.00  8.460          O  
ATOM  14773  CB  SER A 932      44.224   8.353 -37.274  1.00 12.020          C  
ATOM  14774  OG  SER A 932      44.552   7.713 -38.486  1.00 12.020          O  
ATOM  14775  H   SER A 932      47.096   7.294 -36.479  1.00 10.250          H  
ATOM  14776  HA  SER A 932      46.136   9.256 -37.088  1.00 10.320          H  
ATOM  14777 1HB  SER A 932      43.553   7.722 -36.695  1.00 14.420          H  
ATOM  14778 2HB  SER A 932      43.691   9.279 -37.487  1.00 14.420          H  
ATOM  14779  HG  SER A 932      43.717   7.523 -38.915  1.00 14.420          H  
ATOM  14780  N   LYS A 933      46.018   9.558 -34.248  1.00  8.390          N  
ATOM  14781  CA  LYS A 933      45.841  10.336 -33.018  1.00  8.270          C  
ATOM  14782  C   LYS A 933      47.139  11.047 -32.667  1.00  8.280          C  
ATOM  14783  O   LYS A 933      48.208  10.622 -33.092  1.00  8.370          O  
ATOM  14784  CB  LYS A 933      45.402   9.455 -31.846  1.00 11.630          C  
ATOM  14785  CG  LYS A 933      44.056   8.731 -31.987  1.00 11.630          C  
ATOM  14786  CD  LYS A 933      42.860   9.683 -31.898  1.00 11.630          C  
ATOM  14787  CE  LYS A 933      41.546   8.915 -31.961  1.00 11.630          C  
ATOM  14788  NZ  LYS A 933      40.361   9.826 -31.939  1.00 11.630          N  
ATOM  14789  H   LYS A 933      46.884   9.018 -34.351  1.00 10.070          H  
ATOM  14790  HA  LYS A 933      45.086  11.100 -33.193  1.00  9.920          H  
ATOM  14791 1HB  LYS A 933      46.137   8.693 -31.702  1.00 13.950          H  
ATOM  14792 2HB  LYS A 933      45.378  10.046 -30.931  1.00 13.950          H  
ATOM  14793 1HG  LYS A 933      44.023   8.211 -32.938  1.00 13.950          H  
ATOM  14794 2HG  LYS A 933      43.983   7.984 -31.196  1.00 13.950          H  
ATOM  14795 1HD  LYS A 933      42.906  10.249 -30.969  1.00 13.950          H  
ATOM  14796 2HD  LYS A 933      42.886  10.379 -32.736  1.00 13.950          H  
ATOM  14797 1HE  LYS A 933      41.526   8.330 -32.881  1.00 13.950          H  
ATOM  14798 2HE  LYS A 933      41.489   8.238 -31.110  1.00 13.950          H  
ATOM  14799 1HZ  LYS A 933      39.512   9.279 -31.985  1.00 13.950          H  
ATOM  14800 2HZ  LYS A 933      40.365  10.369 -31.086  1.00 13.950          H  
ATOM  14801 3HZ  LYS A 933      40.404  10.450 -32.735  1.00 13.950          H  
ATOM  14802  N   LEU A 934      47.050  12.153 -31.923  1.00  8.180          N  
ATOM  14803  CA  LEU A 934      48.260  12.877 -31.530  1.00  8.170          C  
ATOM  14804  C   LEU A 934      49.059  12.195 -30.412  1.00  8.040          C  
ATOM  14805  O   LEU A 934      50.289  12.249 -30.408  1.00  8.080          O  
ATOM  14806  CB  LEU A 934      47.929  14.316 -31.082  1.00 11.440          C  
ATOM  14807  CG  LEU A 934      49.171  15.252 -30.750  1.00 11.440          C  
ATOM  14808  CD1 LEU A 934      50.063  15.410 -32.004  1.00 11.440          C  
ATOM  14809  CD2 LEU A 934      48.682  16.622 -30.266  1.00 11.440          C  
ATOM  14810  H   LEU A 934      46.145  12.481 -31.619  1.00  9.820          H  
ATOM  14811  HA  LEU A 934      48.899  12.920 -32.409  1.00  9.800          H  
ATOM  14812 1HB  LEU A 934      47.345  14.799 -31.864  1.00 13.730          H  
ATOM  14813 2HB  LEU A 934      47.317  14.259 -30.179  1.00 13.730          H  
ATOM  14814  HG  LEU A 934      49.775  14.795 -29.964  1.00 13.730          H  
ATOM  14815 1HD1 LEU A 934      50.906  16.042 -31.771  1.00 13.730          H  
ATOM  14816 2HD1 LEU A 934      50.446  14.451 -32.340  1.00 13.730          H  
ATOM  14817 3HD1 LEU A 934      49.494  15.866 -32.809  1.00 13.730          H  
ATOM  14818 1HD2 LEU A 934      49.545  17.253 -30.035  1.00 13.730          H  
ATOM  14819 2HD2 LEU A 934      48.087  17.100 -31.047  1.00 13.730          H  
ATOM  14820 3HD2 LEU A 934      48.074  16.493 -29.370  1.00 13.730          H  
ATOM  14821  N   ASP A 935      48.386  11.614 -29.421  1.00  7.870          N  
ATOM  14822  CA  ASP A 935      49.119  11.038 -28.307  1.00  7.730          C  
ATOM  14823  C   ASP A 935      48.415   9.868 -27.617  1.00  7.640          C  
ATOM  14824  O   ASP A 935      47.296   9.477 -27.964  1.00  7.720          O  
ATOM  14825  CB  ASP A 935      49.386  12.163 -27.283  1.00 10.880          C  
ATOM  14826  CG  ASP A 935      48.069  12.830 -26.760  1.00 10.880          C  
ATOM  14827  OD1 ASP A 935      47.028  12.247 -26.930  1.00 10.880          O  
ATOM  14828  OD2 ASP A 935      48.120  13.911 -26.192  1.00 10.880          O  
ATOM  14829  H   ASP A 935      47.377  11.587 -29.405  1.00  9.440          H  
ATOM  14830  HA  ASP A 935      50.074  10.670 -28.683  1.00  9.280          H  
ATOM  14831 1HB  ASP A 935      49.948  11.769 -26.433  1.00 13.050          H  
ATOM  14832 2HB  ASP A 935      50.008  12.927 -27.751  1.00 13.050          H  
ATOM  14833  N   GLY A 936      49.079   9.336 -26.592  1.00  7.500          N  
ATOM  14834  CA  GLY A 936      48.532   8.246 -25.805  1.00  7.420          C  
ATOM  14835  C   GLY A 936      49.513   7.789 -24.739  1.00  7.400          C  
ATOM  14836  O   GLY A 936      50.723   7.781 -24.942  1.00  7.410          O  
ATOM  14837  H   GLY A 936      50.004   9.696 -26.379  1.00  9.000          H  
ATOM  14838 1HA  GLY A 936      47.601   8.571 -25.341  1.00  8.900          H  
ATOM  14839 2HA  GLY A 936      48.305   7.416 -26.471  1.00  8.900          H  
ATOM  14840  N   ASN A 937      48.959   7.429 -23.578  1.00  7.360          N  
ATOM  14841  CA  ASN A 937      49.668   6.970 -22.370  1.00  7.320          C  
ATOM  14842  C   ASN A 937      50.583   8.054 -21.751  1.00  7.280          C  
ATOM  14843  O   ASN A 937      51.218   7.843 -20.717  1.00  7.280          O  
ATOM  14844  CB  ASN A 937      50.379   5.663 -22.641  1.00 10.260          C  
ATOM  14845  CG  ASN A 937      49.360   4.559 -22.917  1.00 10.260          C  
ATOM  14846  OD1 ASN A 937      48.419   4.319 -22.108  1.00 10.260          O  
ATOM  14847  ND2 ASN A 937      49.513   3.899 -24.041  1.00 10.260          N  
ATOM  14848  H   ASN A 937      47.949   7.450 -23.541  1.00  8.830          H  
ATOM  14849  HA  ASN A 937      48.913   6.751 -21.612  1.00  8.780          H  
ATOM  14850 1HB  ASN A 937      51.056   5.757 -23.490  1.00 12.320          H  
ATOM  14851 2HB  ASN A 937      50.980   5.383 -21.774  1.00 12.320          H  
ATOM  14852 1HD2 ASN A 937      48.874   3.165 -24.287  1.00 12.320          H  
ATOM  14853 2HD2 ASN A 937      50.269   4.126 -24.658  1.00 12.320          H  
ATOM  14854  N   ASP A 938      50.478   9.270 -22.300  1.00  7.270          N  
ATOM  14855  CA  ASP A 938      51.098  10.492 -21.801  1.00  7.240          C  
ATOM  14856  C   ASP A 938      50.054  11.098 -20.885  1.00  7.110          C  
ATOM  14857  O   ASP A 938      50.321  11.925 -20.011  1.00  7.030          O  
ATOM  14858  CB  ASP A 938      51.376  11.456 -22.946  1.00 10.150          C  
ATOM  14859  CG  ASP A 938      52.341  10.899 -24.018  1.00 10.150          C  
ATOM  14860  OD1 ASP A 938      53.314  10.221 -23.707  1.00 10.150          O  
ATOM  14861  OD2 ASP A 938      52.065  11.140 -25.167  1.00 10.150          O  
ATOM  14862  H   ASP A 938      49.972   9.328 -23.168  1.00  8.720          H  
ATOM  14863  HA  ASP A 938      52.006  10.264 -21.242  1.00  8.690          H  
ATOM  14864 1HB  ASP A 938      50.434  11.722 -23.431  1.00 12.180          H  
ATOM  14865 2HB  ASP A 938      51.796  12.377 -22.543  1.00 12.180          H  
ATOM  14866  N   VAL A 939      48.836  10.639 -21.130  1.00  7.120          N  
ATOM  14867  CA  VAL A 939      47.611  11.052 -20.500  1.00  7.060          C  
ATOM  14868  C   VAL A 939      47.694  10.769 -19.018  1.00  6.910          C  
ATOM  14869  O   VAL A 939      47.279  11.601 -18.212  1.00  6.840          O  
ATOM  14870  CB  VAL A 939      46.445  10.285 -21.151  1.00  9.910          C  
ATOM  14871  CG1 VAL A 939      45.140  10.540 -20.402  1.00  9.910          C  
ATOM  14872  CG2 VAL A 939      46.348  10.703 -22.632  1.00  9.910          C  
ATOM  14873  H   VAL A 939      48.781   9.936 -21.843  1.00  8.540          H  
ATOM  14874  HA  VAL A 939      47.473  12.122 -20.655  1.00  8.470          H  
ATOM  14875  HB  VAL A 939      46.641   9.215 -21.091  1.00 11.890          H  
ATOM  14876 1HG1 VAL A 939      44.337   9.981 -20.876  1.00 11.890          H  
ATOM  14877 2HG1 VAL A 939      45.230  10.221 -19.364  1.00 11.890          H  
ATOM  14878 3HG1 VAL A 939      44.905  11.606 -20.430  1.00 11.890          H  
ATOM  14879 1HG2 VAL A 939      45.547  10.162 -23.112  1.00 11.890          H  
ATOM  14880 2HG2 VAL A 939      46.147  11.773 -22.693  1.00 11.890          H  
ATOM  14881 3HG2 VAL A 939      47.278  10.491 -23.153  1.00 11.890          H  
ATOM  14882  N   THR A 940      48.226   9.597 -18.669  1.00  6.860          N  
ATOM  14883  CA  THR A 940      48.372   9.206 -17.286  1.00  6.700          C  
ATOM  14884  C   THR A 940      49.271  10.202 -16.557  1.00  6.670          C  
ATOM  14885  O   THR A 940      48.923  10.649 -15.460  1.00  6.600          O  
ATOM  14886  CB  THR A 940      48.955   7.788 -17.175  1.00  9.440          C  
ATOM  14887  OG1 THR A 940      48.075   6.839 -17.808  1.00  9.440          O  
ATOM  14888  CG2 THR A 940      49.067   7.429 -15.745  1.00  9.440          C  
ATOM  14889  H   THR A 940      48.539   8.961 -19.386  1.00  8.230          H  
ATOM  14890  HA  THR A 940      47.389   9.218 -16.814  1.00  8.040          H  
ATOM  14891  HB  THR A 940      49.939   7.751 -17.649  1.00 11.330          H  
ATOM  14892  HG1 THR A 940      48.479   5.959 -17.779  1.00 11.330          H  
ATOM  14893 1HG2 THR A 940      49.470   6.430 -15.700  1.00 11.330          H  
ATOM  14894 2HG2 THR A 940      49.721   8.116 -15.222  1.00 11.330          H  
ATOM  14895 3HG2 THR A 940      48.081   7.453 -15.282  1.00 11.330          H  
ATOM  14896  N   PHE A 941      50.417  10.562 -17.155  1.00  6.720          N  
ATOM  14897  CA  PHE A 941      51.293  11.560 -16.546  1.00  6.660          C  
ATOM  14898  C   PHE A 941      50.549  12.851 -16.332  1.00  6.650          C  
ATOM  14899  O   PHE A 941      50.598  13.422 -15.249  1.00  6.570          O  
ATOM  14900  CB  PHE A 941      52.535  11.898 -17.360  1.00  9.350          C  
ATOM  14901  CG  PHE A 941      53.310  13.083 -16.729  1.00  9.350          C  
ATOM  14902  CD1 PHE A 941      54.182  12.896 -15.650  1.00  9.350          C  
ATOM  14903  CD2 PHE A 941      53.137  14.394 -17.213  1.00  9.350          C  
ATOM  14904  CE1 PHE A 941      54.853  13.971 -15.084  1.00  9.350          C  
ATOM  14905  CE2 PHE A 941      53.803  15.454 -16.644  1.00  9.350          C  
ATOM  14906  CZ  PHE A 941      54.662  15.252 -15.583  1.00  9.350          C  
ATOM  14907  H   PHE A 941      50.674  10.130 -18.034  1.00  8.060          H  
ATOM  14908  HA  PHE A 941      51.613  11.185 -15.570  1.00  7.990          H  
ATOM  14909 1HB  PHE A 941      53.198  11.036 -17.409  1.00 11.220          H  
ATOM  14910 2HB  PHE A 941      52.258  12.166 -18.384  1.00 11.220          H  
ATOM  14911  HD1 PHE A 941      54.335  11.887 -15.249  1.00 11.220          H  
ATOM  14912  HD2 PHE A 941      52.459  14.568 -18.055  1.00 11.220          H  
ATOM  14913  HE1 PHE A 941      55.526  13.800 -14.243  1.00 11.220          H  
ATOM  14914  HE2 PHE A 941      53.650  16.449 -17.026  1.00 11.220          H  
ATOM  14915  HZ  PHE A 941      55.190  16.105 -15.138  1.00 11.220          H  
ATOM  14916  N   PHE A 942      49.885  13.344 -17.379  1.00  6.730          N  
ATOM  14917  CA  PHE A 942      49.206  14.617 -17.256  1.00  6.730          C  
ATOM  14918  C   PHE A 942      48.155  14.586 -16.146  1.00  6.660          C  
ATOM  14919  O   PHE A 942      48.043  15.556 -15.391  1.00  6.570          O  
ATOM  14920  CB  PHE A 942      48.590  15.044 -18.587  1.00  9.420          C  
ATOM  14921  CG  PHE A 942      49.607  15.568 -19.626  1.00  9.420          C  
ATOM  14922  CD1 PHE A 942      49.817  14.893 -20.834  1.00  9.420          C  
ATOM  14923  CD2 PHE A 942      50.346  16.740 -19.393  1.00  9.420          C  
ATOM  14924  CE1 PHE A 942      50.713  15.374 -21.771  1.00  9.420          C  
ATOM  14925  CE2 PHE A 942      51.247  17.212 -20.343  1.00  9.420          C  
ATOM  14926  CZ  PHE A 942      51.420  16.534 -21.523  1.00  9.420          C  
ATOM  14927  H   PHE A 942      49.880  12.837 -18.269  1.00  8.080          H  
ATOM  14928  HA  PHE A 942      49.952  15.361 -16.987  1.00  8.080          H  
ATOM  14929 1HB  PHE A 942      48.071  14.187 -19.023  1.00 11.310          H  
ATOM  14930 2HB  PHE A 942      47.846  15.817 -18.413  1.00 11.310          H  
ATOM  14931  HD1 PHE A 942      49.258  13.981 -21.041  1.00 11.310          H  
ATOM  14932  HD2 PHE A 942      50.204  17.290 -18.460  1.00 11.310          H  
ATOM  14933  HE1 PHE A 942      50.858  14.841 -22.714  1.00 11.310          H  
ATOM  14934  HE2 PHE A 942      51.813  18.124 -20.166  1.00 11.310          H  
ATOM  14935  HZ  PHE A 942      52.121  16.917 -22.271  1.00 11.310          H  
ATOM  14936  N   ASN A 943      47.402  13.482 -16.017  1.00  6.720          N  
ATOM  14937  CA  ASN A 943      46.413  13.395 -14.950  1.00  6.670          C  
ATOM  14938  C   ASN A 943      47.088  13.415 -13.574  1.00  6.490          C  
ATOM  14939  O   ASN A 943      46.651  14.142 -12.673  1.00  6.420          O  
ATOM  14940  CB  ASN A 943      45.591  12.127 -15.094  1.00  9.360          C  
ATOM  14941  CG  ASN A 943      44.608  12.168 -16.233  1.00  9.360          C  
ATOM  14942  OD1 ASN A 943      44.251  13.231 -16.753  1.00  9.360          O  
ATOM  14943  ND2 ASN A 943      44.146  11.012 -16.628  1.00  9.360          N  
ATOM  14944  H   ASN A 943      47.489  12.725 -16.701  1.00  8.060          H  
ATOM  14945  HA  ASN A 943      45.755  14.263 -15.009  1.00  8.000          H  
ATOM  14946 1HB  ASN A 943      46.269  11.287 -15.257  1.00 11.230          H  
ATOM  14947 2HB  ASN A 943      45.054  11.936 -14.166  1.00 11.230          H  
ATOM  14948 1HD2 ASN A 943      43.476  10.971 -17.368  1.00 11.230          H  
ATOM  14949 2HD2 ASN A 943      44.452  10.170 -16.185  1.00 11.230          H  
ATOM  14950  N   LEU A 944      48.183  12.664 -13.416  1.00  6.440          N  
ATOM  14951  CA  LEU A 944      48.899  12.643 -12.146  1.00  6.320          C  
ATOM  14952  C   LEU A 944      49.506  14.004 -11.847  1.00  6.270          C  
ATOM  14953  O   LEU A 944      49.534  14.426 -10.693  1.00  6.190          O  
ATOM  14954  CB  LEU A 944      49.996  11.575 -12.171  1.00  8.900          C  
ATOM  14955  CG  LEU A 944      49.526  10.096 -12.176  1.00  8.900          C  
ATOM  14956  CD1 LEU A 944      50.714   9.241 -12.452  1.00  8.900          C  
ATOM  14957  CD2 LEU A 944      48.920   9.708 -10.819  1.00  8.900          C  
ATOM  14958  H   LEU A 944      48.500  12.064 -14.186  1.00  7.730          H  
ATOM  14959  HA  LEU A 944      48.190  12.416 -11.357  1.00  7.580          H  
ATOM  14960 1HB  LEU A 944      50.593  11.728 -13.073  1.00 10.680          H  
ATOM  14961 2HB  LEU A 944      50.649  11.716 -11.305  1.00 10.680          H  
ATOM  14962  HG  LEU A 944      48.791   9.944 -12.963  1.00 10.680          H  
ATOM  14963 1HD1 LEU A 944      50.427   8.221 -12.470  1.00 10.680          H  
ATOM  14964 2HD1 LEU A 944      51.135   9.518 -13.417  1.00 10.680          H  
ATOM  14965 3HD1 LEU A 944      51.453   9.396 -11.691  1.00 10.680          H  
ATOM  14966 1HD2 LEU A 944      48.616   8.668 -10.848  1.00 10.680          H  
ATOM  14967 2HD2 LEU A 944      49.664   9.846 -10.042  1.00 10.680          H  
ATOM  14968 3HD2 LEU A 944      48.054  10.320 -10.599  1.00 10.680          H  
ATOM  14969  N   PHE A 945      49.995  14.687 -12.883  1.00  6.320          N  
ATOM  14970  CA  PHE A 945      50.591  16.005 -12.768  1.00  6.290          C  
ATOM  14971  C   PHE A 945      49.556  16.987 -12.229  1.00  6.280          C  
ATOM  14972  O   PHE A 945      49.837  17.746 -11.295  1.00  6.190          O  
ATOM  14973  CB  PHE A 945      51.139  16.470 -14.116  1.00  8.820          C  
ATOM  14974  CG  PHE A 945      51.799  17.782 -14.062  1.00  8.820          C  
ATOM  14975  CD1 PHE A 945      53.050  17.870 -13.527  1.00  8.820          C  
ATOM  14976  CD2 PHE A 945      51.203  18.928 -14.530  1.00  8.820          C  
ATOM  14977  CE1 PHE A 945      53.694  19.072 -13.442  1.00  8.820          C  
ATOM  14978  CE2 PHE A 945      51.872  20.122 -14.440  1.00  8.820          C  
ATOM  14979  CZ  PHE A 945      53.122  20.162 -13.883  1.00  8.820          C  
ATOM  14980  H   PHE A 945      49.979  14.245 -13.800  1.00  7.580          H  
ATOM  14981  HA  PHE A 945      51.416  15.952 -12.062  1.00  7.550          H  
ATOM  14982 1HB  PHE A 945      51.845  15.733 -14.489  1.00 10.580          H  
ATOM  14983 2HB  PHE A 945      50.332  16.528 -14.830  1.00 10.580          H  
ATOM  14984  HD1 PHE A 945      53.518  16.964 -13.161  1.00 10.580          H  
ATOM  14985  HD2 PHE A 945      50.206  18.885 -14.969  1.00 10.580          H  
ATOM  14986  HE1 PHE A 945      54.676  19.165 -13.007  1.00 10.580          H  
ATOM  14987  HE2 PHE A 945      51.419  21.028 -14.809  1.00 10.580          H  
ATOM  14988  HZ  PHE A 945      53.670  21.071 -13.789  1.00 10.580          H  
ATOM  14989  N   GLU A 946      48.353  16.997 -12.826  1.00  6.360          N  
ATOM  14990  CA  GLU A 946      47.304  17.886 -12.350  1.00  6.360          C  
ATOM  14991  C   GLU A 946      46.976  17.611 -10.890  1.00  6.250          C  
ATOM  14992  O   GLU A 946      46.787  18.555 -10.113  1.00  6.180          O  
ATOM  14993  CB  GLU A 946      46.032  17.760 -13.192  1.00  8.900          C  
ATOM  14994  CG  GLU A 946      44.919  18.724 -12.757  1.00  8.900          C  
ATOM  14995  CD  GLU A 946      43.691  18.683 -13.622  1.00  8.900          C  
ATOM  14996  OE1 GLU A 946      43.721  18.069 -14.654  1.00  8.900          O  
ATOM  14997  OE2 GLU A 946      42.703  19.259 -13.223  1.00  8.900          O  
ATOM  14998  H   GLU A 946      48.177  16.382 -13.628  1.00  7.630          H  
ATOM  14999  HA  GLU A 946      47.666  18.908 -12.419  1.00  7.630          H  
ATOM  15000 1HB  GLU A 946      46.262  17.931 -14.242  1.00 10.680          H  
ATOM  15001 2HB  GLU A 946      45.649  16.741 -13.109  1.00 10.680          H  
ATOM  15002 1HG  GLU A 946      44.623  18.474 -11.738  1.00 10.680          H  
ATOM  15003 2HG  GLU A 946      45.320  19.738 -12.747  1.00 10.680          H  
ATOM  15004  N   GLN A 947      46.901  16.323 -10.516  1.00  6.220          N  
ATOM  15005  CA  GLN A 947      46.605  15.945  -9.143  1.00  6.130          C  
ATOM  15006  C   GLN A 947      47.715  16.365  -8.182  1.00  6.010          C  
ATOM  15007  O   GLN A 947      47.424  16.881  -7.102  1.00  5.920          O  
ATOM  15008  CB  GLN A 947      46.419  14.434  -9.052  1.00  8.620          C  
ATOM  15009  CG  GLN A 947      45.178  13.891  -9.714  1.00  8.620          C  
ATOM  15010  CD  GLN A 947      45.195  12.376  -9.745  1.00  8.620          C  
ATOM  15011  OE1 GLN A 947      46.223  11.768  -9.430  1.00  8.620          O  
ATOM  15012  NE2 GLN A 947      44.080  11.766 -10.119  1.00  8.620          N  
ATOM  15013  H   GLN A 947      47.022  15.591 -11.225  1.00  7.460          H  
ATOM  15014  HA  GLN A 947      45.684  16.440  -8.841  1.00  7.360          H  
ATOM  15015 1HB  GLN A 947      47.265  13.958  -9.532  1.00 10.340          H  
ATOM  15016 2HB  GLN A 947      46.411  14.128  -8.009  1.00 10.340          H  
ATOM  15017 1HG  GLN A 947      44.308  14.213  -9.146  1.00 10.340          H  
ATOM  15018 2HG  GLN A 947      45.114  14.264 -10.732  1.00 10.340          H  
ATOM  15019 1HE2 GLN A 947      44.043  10.767 -10.156  1.00 10.340          H  
ATOM  15020 2HE2 GLN A 947      43.271  12.303 -10.366  1.00 10.340          H  
ATOM  15021  N   TRP A 948      48.987  16.176  -8.579  1.00  6.020          N  
ATOM  15022  CA  TRP A 948      50.133  16.543  -7.747  1.00  5.930          C  
ATOM  15023  C   TRP A 948      50.058  18.031  -7.527  1.00  5.920          C  
ATOM  15024  O   TRP A 948      50.174  18.518  -6.409  1.00  5.820          O  
ATOM  15025  CB  TRP A 948      51.461  16.206  -8.448  1.00  8.340          C  
ATOM  15026  CG  TRP A 948      52.779  16.402  -7.613  1.00  8.340          C  
ATOM  15027  CD1 TRP A 948      53.466  15.429  -6.948  1.00  8.340          C  
ATOM  15028  CD2 TRP A 948      53.514  17.631  -7.357  1.00  8.340          C  
ATOM  15029  NE1 TRP A 948      54.570  15.963  -6.313  1.00  8.340          N  
ATOM  15030  CE2 TRP A 948      54.613  17.297  -6.558  1.00  8.340          C  
ATOM  15031  CE3 TRP A 948      53.334  18.956  -7.727  1.00  8.340          C  
ATOM  15032  CZ2 TRP A 948      55.514  18.249  -6.138  1.00  8.340          C  
ATOM  15033  CZ3 TRP A 948      54.219  19.891  -7.289  1.00  8.340          C  
ATOM  15034  CH2 TRP A 948      55.279  19.551  -6.526  1.00  8.340          C  
ATOM  15035  H   TRP A 948      49.162  15.710  -9.470  1.00  7.220          H  
ATOM  15036  HA  TRP A 948      50.076  16.045  -6.788  1.00  7.120          H  
ATOM  15037 1HB  TRP A 948      51.422  15.160  -8.765  1.00 10.010          H  
ATOM  15038 2HB  TRP A 948      51.541  16.810  -9.353  1.00 10.010          H  
ATOM  15039  HD1 TRP A 948      53.191  14.397  -6.934  1.00 10.010          H  
ATOM  15040  HE1 TRP A 948      55.257  15.445  -5.731  1.00 10.010          H  
ATOM  15041  HE3 TRP A 948      52.509  19.239  -8.347  1.00 10.010          H  
ATOM  15042  HZ2 TRP A 948      56.371  18.005  -5.515  1.00 10.010          H  
ATOM  15043  HZ3 TRP A 948      54.052  20.926  -7.583  1.00 10.010          H  
ATOM  15044  HH2 TRP A 948      55.951  20.322  -6.215  1.00 10.010          H  
ATOM  15045  N   ASN A 949      49.847  18.786  -8.603  1.00  6.030          N  
ATOM  15046  CA  ASN A 949      49.794  20.226  -8.486  1.00  6.030          C  
ATOM  15047  C   ASN A 949      48.717  20.660  -7.516  1.00  5.990          C  
ATOM  15048  O   ASN A 949      48.988  21.427  -6.593  1.00  5.960          O  
ATOM  15049  CB  ASN A 949      49.596  20.857  -9.847  1.00  8.440          C  
ATOM  15050  CG  ASN A 949      49.598  22.339  -9.797  1.00  8.440          C  
ATOM  15051  OD1 ASN A 949      50.568  22.958  -9.339  1.00  8.440          O  
ATOM  15052  ND2 ASN A 949      48.525  22.922 -10.270  1.00  8.440          N  
ATOM  15053  H   ASN A 949      49.759  18.354  -9.528  1.00  7.240          H  
ATOM  15054  HA  ASN A 949      50.740  20.579  -8.081  1.00  7.240          H  
ATOM  15055 1HB  ASN A 949      50.387  20.517 -10.520  1.00 10.130          H  
ATOM  15056 2HB  ASN A 949      48.648  20.517 -10.266  1.00 10.130          H  
ATOM  15057 1HD2 ASN A 949      48.442  23.924 -10.293  1.00 10.130          H  
ATOM  15058 2HD2 ASN A 949      47.784  22.357 -10.618  1.00 10.130          H  
ATOM  15059  N   LYS A 950      47.491  20.165  -7.682  1.00  6.000          N  
ATOM  15060  CA  LYS A 950      46.434  20.603  -6.788  1.00  5.970          C  
ATOM  15061  C   LYS A 950      46.675  20.199  -5.336  1.00  5.850          C  
ATOM  15062  O   LYS A 950      46.484  21.018  -4.427  1.00  5.790          O  
ATOM  15063  CB  LYS A 950      45.088  20.067  -7.265  1.00  8.370          C  
ATOM  15064  CG  LYS A 950      44.577  20.724  -8.538  1.00  8.370          C  
ATOM  15065  CD  LYS A 950      43.255  20.125  -8.979  1.00  8.370          C  
ATOM  15066  CE  LYS A 950      42.760  20.767 -10.269  1.00  8.370          C  
ATOM  15067  NZ  LYS A 950      41.494  20.140 -10.753  1.00  8.370          N  
ATOM  15068  H   LYS A 950      47.297  19.505  -8.445  1.00  7.200          H  
ATOM  15069  HA  LYS A 950      46.398  21.693  -6.823  1.00  7.160          H  
ATOM  15070 1HB  LYS A 950      45.183  18.995  -7.461  1.00 10.040          H  
ATOM  15071 2HB  LYS A 950      44.343  20.198  -6.483  1.00 10.040          H  
ATOM  15072 1HG  LYS A 950      44.451  21.797  -8.370  1.00 10.040          H  
ATOM  15073 2HG  LYS A 950      45.310  20.585  -9.333  1.00 10.040          H  
ATOM  15074 1HD  LYS A 950      43.388  19.054  -9.152  1.00 10.040          H  
ATOM  15075 2HD  LYS A 950      42.507  20.265  -8.200  1.00 10.040          H  
ATOM  15076 1HE  LYS A 950      42.590  21.831 -10.105  1.00 10.040          H  
ATOM  15077 2HE  LYS A 950      43.524  20.651 -11.032  1.00 10.040          H  
ATOM  15078 1HZ  LYS A 950      41.209  20.586 -11.623  1.00 10.040          H  
ATOM  15079 2HZ  LYS A 950      41.647  19.147 -10.917  1.00 10.040          H  
ATOM  15080 3HZ  LYS A 950      40.769  20.255 -10.062  1.00 10.040          H  
ATOM  15081  N   GLU A 951      47.139  18.965  -5.109  1.00  5.800          N  
ATOM  15082  CA  GLU A 951      47.366  18.483  -3.756  1.00  5.670          C  
ATOM  15083  C   GLU A 951      48.510  19.222  -3.083  1.00  5.600          C  
ATOM  15084  O   GLU A 951      48.418  19.574  -1.906  1.00  5.510          O  
ATOM  15085  CB  GLU A 951      47.657  16.975  -3.782  1.00  7.990          C  
ATOM  15086  CG  GLU A 951      47.902  16.335  -2.418  1.00  7.990          C  
ATOM  15087  CD  GLU A 951      46.712  16.369  -1.493  1.00  7.990          C  
ATOM  15088  OE1 GLU A 951      45.605  16.408  -1.975  1.00  7.990          O  
ATOM  15089  OE2 GLU A 951      46.922  16.378  -0.296  1.00  7.990          O  
ATOM  15090  H   GLU A 951      47.295  18.324  -5.893  1.00  6.960          H  
ATOM  15091  HA  GLU A 951      46.458  18.652  -3.176  1.00  6.800          H  
ATOM  15092 1HB  GLU A 951      46.825  16.455  -4.257  1.00  9.590          H  
ATOM  15093 2HB  GLU A 951      48.542  16.795  -4.401  1.00  9.590          H  
ATOM  15094 1HG  GLU A 951      48.192  15.296  -2.568  1.00  9.590          H  
ATOM  15095 2HG  GLU A 951      48.736  16.847  -1.960  1.00  9.590          H  
ATOM  15096  N   ILE A 952      49.585  19.479  -3.817  1.00  5.640          N  
ATOM  15097  CA  ILE A 952      50.712  20.164  -3.235  1.00  5.570          C  
ATOM  15098  C   ILE A 952      50.430  21.634  -3.032  1.00  5.570          C  
ATOM  15099  O   ILE A 952      50.792  22.156  -1.985  1.00  5.490          O  
ATOM  15100  CB  ILE A 952      52.015  19.906  -3.993  1.00  7.830          C  
ATOM  15101  CG1 ILE A 952      52.350  18.354  -3.943  1.00  7.830          C  
ATOM  15102  CG2 ILE A 952      53.171  20.767  -3.438  1.00  7.830          C  
ATOM  15103  CD1 ILE A 952      52.420  17.691  -2.560  1.00  7.830          C  
ATOM  15104  H   ILE A 952      49.639  19.165  -4.789  1.00  6.770          H  
ATOM  15105  HA  ILE A 952      50.859  19.769  -2.241  1.00  6.680          H  
ATOM  15106  HB  ILE A 952      51.862  20.155  -5.048  1.00  9.390          H  
ATOM  15107 1HG1 ILE A 952      51.628  17.809  -4.546  1.00  9.390          H  
ATOM  15108 2HG1 ILE A 952      53.313  18.235  -4.376  1.00  9.390          H  
ATOM  15109 1HG2 ILE A 952      54.062  20.564  -4.009  1.00  9.390          H  
ATOM  15110 2HG2 ILE A 952      52.928  21.821  -3.525  1.00  9.390          H  
ATOM  15111 3HG2 ILE A 952      53.348  20.530  -2.395  1.00  9.390          H  
ATOM  15112 1HD1 ILE A 952      52.703  16.650  -2.689  1.00  9.390          H  
ATOM  15113 2HD1 ILE A 952      53.146  18.183  -1.942  1.00  9.390          H  
ATOM  15114 3HD1 ILE A 952      51.457  17.725  -2.064  1.00  9.390          H  
ATOM  15115  N   GLN A 953      49.810  22.330  -3.989  1.00  5.670          N  
ATOM  15116  CA  GLN A 953      49.534  23.740  -3.739  1.00  5.680          C  
ATOM  15117  C   GLN A 953      48.632  23.870  -2.511  1.00  5.610          C  
ATOM  15118  O   GLN A 953      48.844  24.765  -1.685  1.00  5.560          O  
ATOM  15119  CB  GLN A 953      48.913  24.417  -4.961  1.00  7.950          C  
ATOM  15120  CG  GLN A 953      49.890  24.617  -6.124  1.00  7.950          C  
ATOM  15121  CD  GLN A 953      49.223  25.236  -7.348  1.00  7.950          C  
ATOM  15122  OE1 GLN A 953      48.024  25.050  -7.575  1.00  7.950          O  
ATOM  15123  NE2 GLN A 953      49.985  25.989  -8.141  1.00  7.950          N  
ATOM  15124  H   GLN A 953      49.533  21.893  -4.871  1.00  6.800          H  
ATOM  15125  HA  GLN A 953      50.473  24.242  -3.519  1.00  6.820          H  
ATOM  15126 1HB  GLN A 953      48.087  23.800  -5.327  1.00  9.540          H  
ATOM  15127 2HB  GLN A 953      48.502  25.385  -4.679  1.00  9.540          H  
ATOM  15128 1HG  GLN A 953      50.686  25.279  -5.794  1.00  9.540          H  
ATOM  15129 2HG  GLN A 953      50.302  23.649  -6.412  1.00  9.540          H  
ATOM  15130 1HE2 GLN A 953      49.584  26.413  -8.952  1.00  9.540          H  
ATOM  15131 2HE2 GLN A 953      50.950  26.129  -7.941  1.00  9.540          H  
ATOM  15132  N   TYR A 954      47.654  22.960  -2.363  1.00  5.600          N  
ATOM  15133  CA  TYR A 954      46.808  22.943  -1.183  1.00  5.540          C  
ATOM  15134  C   TYR A 954      47.669  22.789   0.062  1.00  5.430          C  
ATOM  15135  O   TYR A 954      47.548  23.586   0.996  1.00  5.390          O  
ATOM  15136  CB  TYR A 954      45.776  21.824  -1.277  1.00  7.780          C  
ATOM  15137  CG  TYR A 954      44.957  21.625  -0.034  1.00  7.780          C  
ATOM  15138  CD1 TYR A 954      43.911  22.481   0.266  1.00  7.780          C  
ATOM  15139  CD2 TYR A 954      45.248  20.559   0.805  1.00  7.780          C  
ATOM  15140  CE1 TYR A 954      43.160  22.273   1.403  1.00  7.780          C  
ATOM  15141  CE2 TYR A 954      44.498  20.350   1.935  1.00  7.780          C  
ATOM  15142  CZ  TYR A 954      43.455  21.201   2.237  1.00  7.780          C  
ATOM  15143  OH  TYR A 954      42.705  20.988   3.370  1.00  7.780          O  
ATOM  15144  H   TYR A 954      47.468  22.279  -3.105  1.00  6.720          H  
ATOM  15145  HA  TYR A 954      46.289  23.898  -1.114  1.00  6.650          H  
ATOM  15146 1HB  TYR A 954      45.097  22.028  -2.105  1.00  9.340          H  
ATOM  15147 2HB  TYR A 954      46.278  20.888  -1.504  1.00  9.340          H  
ATOM  15148  HD1 TYR A 954      43.683  23.316  -0.395  1.00  9.340          H  
ATOM  15149  HD2 TYR A 954      46.072  19.882   0.562  1.00  9.340          H  
ATOM  15150  HE1 TYR A 954      42.337  22.945   1.644  1.00  9.340          H  
ATOM  15151  HE2 TYR A 954      44.726  19.511   2.592  1.00  9.340          H  
ATOM  15152  HH  TYR A 954      42.046  21.681   3.456  1.00  9.340          H  
ATOM  15153  N   GLN A 955      48.563  21.787   0.071  1.00  5.390          N  
ATOM  15154  CA  GLN A 955      49.429  21.567   1.219  1.00  5.300          C  
ATOM  15155  C   GLN A 955      50.335  22.758   1.508  1.00  5.290          C  
ATOM  15156  O   GLN A 955      50.513  23.097   2.675  1.00  5.220          O  
ATOM  15157  CB  GLN A 955      50.283  20.309   1.038  1.00  7.460          C  
ATOM  15158  CG  GLN A 955      49.523  18.985   1.140  1.00  7.460          C  
ATOM  15159  CD  GLN A 955      50.407  17.749   0.871  1.00  7.460          C  
ATOM  15160  OE1 GLN A 955      51.645  17.787   0.994  1.00  7.460          O  
ATOM  15161  NE2 GLN A 955      49.772  16.649   0.498  1.00  7.460          N  
ATOM  15162  H   GLN A 955      48.614  21.145  -0.727  1.00  6.470          H  
ATOM  15163  HA  GLN A 955      48.794  21.416   2.089  1.00  6.360          H  
ATOM  15164 1HB  GLN A 955      50.740  20.343   0.057  1.00  8.950          H  
ATOM  15165 2HB  GLN A 955      51.076  20.307   1.755  1.00  8.950          H  
ATOM  15166 1HG  GLN A 955      49.133  18.900   2.153  1.00  8.950          H  
ATOM  15167 2HG  GLN A 955      48.697  18.978   0.435  1.00  8.950          H  
ATOM  15168 1HE2 GLN A 955      50.282  15.819   0.308  1.00  8.950          H  
ATOM  15169 2HE2 GLN A 955      48.746  16.640   0.379  1.00  8.950          H  
ATOM  15170  N   ILE A 956      50.853  23.450   0.482  1.00  5.330          N  
ATOM  15171  CA  ILE A 956      51.722  24.591   0.756  1.00  5.310          C  
ATOM  15172  C   ILE A 956      50.925  25.648   1.507  1.00  5.290          C  
ATOM  15173  O   ILE A 956      51.395  26.171   2.520  1.00  5.240          O  
ATOM  15174  CB  ILE A 956      52.310  25.268  -0.536  1.00  7.440          C  
ATOM  15175  CG1 ILE A 956      53.292  24.332  -1.267  1.00  7.440          C  
ATOM  15176  CG2 ILE A 956      53.058  26.587  -0.146  1.00  7.440          C  
ATOM  15177  CD1 ILE A 956      53.708  24.773  -2.678  1.00  7.440          C  
ATOM  15178  H   ILE A 956      50.693  23.119  -0.470  1.00  6.400          H  
ATOM  15179  HA  ILE A 956      52.546  24.261   1.389  1.00  6.370          H  
ATOM  15180  HB  ILE A 956      51.494  25.496  -1.226  1.00  8.930          H  
ATOM  15181 1HG1 ILE A 956      54.184  24.227  -0.660  1.00  8.930          H  
ATOM  15182 2HG1 ILE A 956      52.819  23.377  -1.372  1.00  8.930          H  
ATOM  15183 1HG2 ILE A 956      53.458  27.070  -1.022  1.00  8.930          H  
ATOM  15184 2HG2 ILE A 956      52.371  27.270   0.333  1.00  8.930          H  
ATOM  15185 3HG2 ILE A 956      53.873  26.356   0.537  1.00  8.930          H  
ATOM  15186 1HD1 ILE A 956      54.383  24.030  -3.100  1.00  8.930          H  
ATOM  15187 2HD1 ILE A 956      52.829  24.855  -3.312  1.00  8.930          H  
ATOM  15188 3HD1 ILE A 956      54.216  25.729  -2.652  1.00  8.930          H  
ATOM  15189  N   GLU A 957      49.731  25.994   1.013  1.00  5.340          N  
ATOM  15190  CA  GLU A 957      48.957  27.032   1.681  1.00  5.330          C  
ATOM  15191  C   GLU A 957      48.526  26.632   3.097  1.00  5.270          C  
ATOM  15192  O   GLU A 957      48.533  27.474   4.013  1.00  5.250          O  
ATOM  15193  CB  GLU A 957      47.735  27.420   0.843  1.00  7.470          C  
ATOM  15194  CG  GLU A 957      48.073  28.169  -0.462  1.00  7.470          C  
ATOM  15195  CD  GLU A 957      46.845  28.589  -1.244  1.00  7.470          C  
ATOM  15196  OE1 GLU A 957      45.758  28.323  -0.784  1.00  7.470          O  
ATOM  15197  OE2 GLU A 957      46.994  29.172  -2.311  1.00  7.470          O  
ATOM  15198  H   GLU A 957      49.379  25.536   0.161  1.00  6.410          H  
ATOM  15199  HA  GLU A 957      49.591  27.914   1.767  1.00  6.400          H  
ATOM  15200 1HB  GLU A 957      47.188  26.511   0.571  1.00  8.960          H  
ATOM  15201 2HB  GLU A 957      47.066  28.042   1.436  1.00  8.960          H  
ATOM  15202 1HG  GLU A 957      48.662  29.052  -0.219  1.00  8.960          H  
ATOM  15203 2HG  GLU A 957      48.689  27.516  -1.084  1.00  8.960          H  
ATOM  15204  N   GLN A 958      48.157  25.357   3.292  1.00  5.260          N  
ATOM  15205  CA  GLN A 958      47.722  24.911   4.609  1.00  5.220          C  
ATOM  15206  C   GLN A 958      48.879  24.855   5.588  1.00  5.190          C  
ATOM  15207  O   GLN A 958      48.731  25.261   6.744  1.00  5.160          O  
ATOM  15208  CB  GLN A 958      47.068  23.531   4.525  1.00  7.320          C  
ATOM  15209  CG  GLN A 958      45.750  23.497   3.782  1.00  7.320          C  
ATOM  15210  CD  GLN A 958      44.668  24.285   4.446  1.00  7.320          C  
ATOM  15211  OE1 GLN A 958      44.366  24.081   5.624  1.00  7.320          O  
ATOM  15212  NE2 GLN A 958      44.077  25.213   3.707  1.00  7.320          N  
ATOM  15213  H   GLN A 958      48.140  24.706   2.498  1.00  6.310          H  
ATOM  15214  HA  GLN A 958      46.994  25.625   4.991  1.00  6.260          H  
ATOM  15215 1HB  GLN A 958      47.749  22.849   4.012  1.00  8.790          H  
ATOM  15216 2HB  GLN A 958      46.908  23.141   5.528  1.00  8.790          H  
ATOM  15217 1HG  GLN A 958      45.887  23.893   2.785  1.00  8.790          H  
ATOM  15218 2HG  GLN A 958      45.436  22.468   3.733  1.00  8.790          H  
ATOM  15219 1HE2 GLN A 958      43.348  25.779   4.098  1.00  8.790          H  
ATOM  15220 2HE2 GLN A 958      44.373  25.360   2.761  1.00  8.790          H  
ATOM  15221  N   TYR A 959      50.048  24.406   5.131  1.00  5.190          N  
ATOM  15222  CA  TYR A 959      51.195  24.319   6.005  1.00  5.170          C  
ATOM  15223  C   TYR A 959      51.672  25.709   6.388  1.00  5.150          C  
ATOM  15224  O   TYR A 959      52.024  25.923   7.547  1.00  5.160          O  
ATOM  15225  CB  TYR A 959      52.319  23.503   5.365  1.00  7.250          C  
ATOM  15226  CG  TYR A 959      52.079  21.974   5.234  1.00  7.250          C  
ATOM  15227  CD1 TYR A 959      52.677  21.277   4.188  1.00  7.250          C  
ATOM  15228  CD2 TYR A 959      51.284  21.262   6.147  1.00  7.250          C  
ATOM  15229  CE1 TYR A 959      52.475  19.919   4.065  1.00  7.250          C  
ATOM  15230  CE2 TYR A 959      51.101  19.907   5.994  1.00  7.250          C  
ATOM  15231  CZ  TYR A 959      51.695  19.245   4.957  1.00  7.250          C  
ATOM  15232  OH  TYR A 959      51.504  17.892   4.805  1.00  7.250          O  
ATOM  15233  H   TYR A 959      50.138  24.065   4.172  1.00  6.230          H  
ATOM  15234  HA  TYR A 959      50.890  23.842   6.928  1.00  6.200          H  
ATOM  15235 1HB  TYR A 959      52.513  23.898   4.364  1.00  8.700          H  
ATOM  15236 2HB  TYR A 959      53.213  23.646   5.946  1.00  8.700          H  
ATOM  15237  HD1 TYR A 959      53.295  21.801   3.463  1.00  8.700          H  
ATOM  15238  HD2 TYR A 959      50.802  21.751   6.979  1.00  8.700          H  
ATOM  15239  HE1 TYR A 959      52.923  19.376   3.264  1.00  8.700          H  
ATOM  15240  HE2 TYR A 959      50.482  19.359   6.703  1.00  8.700          H  
ATOM  15241  HH  TYR A 959      52.025  17.575   4.051  1.00  8.700          H  
ATOM  15242  N   MET A 960      51.672  26.666   5.446  1.00  5.120          N  
ATOM  15243  CA  MET A 960      52.082  28.026   5.776  1.00  5.110          C  
ATOM  15244  C   MET A 960      51.129  28.653   6.787  1.00  5.110          C  
ATOM  15245  O   MET A 960      51.568  29.345   7.717  1.00  5.110          O  
ATOM  15246  CB  MET A 960      52.171  28.879   4.524  1.00  7.160          C  
ATOM  15247  CG  MET A 960      53.306  28.502   3.614  1.00  7.160          C  
ATOM  15248  SD  MET A 960      53.326  29.407   2.059  1.00  7.160          S  
ATOM  15249  CE  MET A 960      53.828  31.025   2.553  1.00  7.160          C  
ATOM  15250  H   MET A 960      51.407  26.440   4.479  1.00  6.140          H  
ATOM  15251  HA  MET A 960      53.068  27.984   6.234  1.00  6.130          H  
ATOM  15252 1HB  MET A 960      51.244  28.772   3.953  1.00  8.590          H  
ATOM  15253 2HB  MET A 960      52.266  29.918   4.806  1.00  8.590          H  
ATOM  15254 1HG  MET A 960      54.218  28.698   4.137  1.00  8.590          H  
ATOM  15255 2HG  MET A 960      53.270  27.444   3.393  1.00  8.590          H  
ATOM  15256 1HE  MET A 960      53.880  31.662   1.676  1.00  8.590          H  
ATOM  15257 2HE  MET A 960      53.106  31.439   3.246  1.00  8.590          H  
ATOM  15258 3HE  MET A 960      54.803  30.974   3.029  1.00  8.590          H  
ATOM  15259  N   THR A 961      49.827  28.389   6.627  1.00  5.130          N  
ATOM  15260  CA  THR A 961      48.830  28.910   7.543  1.00  5.140          C  
ATOM  15261  C   THR A 961      49.090  28.362   8.938  1.00  5.200          C  
ATOM  15262  O   THR A 961      49.108  29.118   9.921  1.00  5.320          O  
ATOM  15263  CB  THR A 961      47.406  28.518   7.087  1.00  7.190          C  
ATOM  15264  OG1 THR A 961      47.141  29.085   5.789  1.00  7.190          O  
ATOM  15265  CG2 THR A 961      46.371  29.033   8.087  1.00  7.190          C  
ATOM  15266  H   THR A 961      49.507  27.854   5.816  1.00  6.160          H  
ATOM  15267  HA  THR A 961      48.910  29.995   7.572  1.00  6.170          H  
ATOM  15268  HB  THR A 961      47.329  27.433   7.020  1.00  8.630          H  
ATOM  15269  HG1 THR A 961      47.683  28.617   5.109  1.00  8.630          H  
ATOM  15270 1HG2 THR A 961      45.378  28.749   7.747  1.00  8.630          H  
ATOM  15271 2HG2 THR A 961      46.549  28.600   9.069  1.00  8.630          H  
ATOM  15272 3HG2 THR A 961      46.438  30.117   8.153  1.00  8.630          H  
ATOM  15273  N   ASN A 962      49.307  27.046   9.022  1.00  5.170          N  
ATOM  15274  CA  ASN A 962      49.547  26.402  10.292  1.00  5.270          C  
ATOM  15275  C   ASN A 962      50.865  26.850  10.904  1.00  5.140          C  
ATOM  15276  O   ASN A 962      50.960  26.982  12.129  1.00  5.020          O  
ATOM  15277  CB  ASN A 962      49.517  24.905  10.116  1.00  7.340          C  
ATOM  15278  CG  ASN A 962      48.128  24.403   9.861  1.00  7.340          C  
ATOM  15279  OD1 ASN A 962      47.129  25.061  10.179  1.00  7.340          O  
ATOM  15280  ND2 ASN A 962      48.039  23.238   9.282  1.00  7.340          N  
ATOM  15281  H   ASN A 962      49.253  26.474   8.174  1.00  6.200          H  
ATOM  15282  HA  ASN A 962      48.754  26.690  10.980  1.00  6.320          H  
ATOM  15283 1HB  ASN A 962      50.152  24.630   9.272  1.00  8.810          H  
ATOM  15284 2HB  ASN A 962      49.917  24.420  11.004  1.00  8.810          H  
ATOM  15285 1HD2 ASN A 962      47.141  22.851   9.076  1.00  8.810          H  
ATOM  15286 2HD2 ASN A 962      48.867  22.736   9.037  1.00  8.810          H  
ATOM  15287  N   ALA A 963      51.891  27.088  10.069  1.00  5.210          N  
ATOM  15288  CA  ALA A 963      53.177  27.546  10.569  1.00  5.210          C  
ATOM  15289  C   ALA A 963      53.012  28.890  11.247  1.00  5.430          C  
ATOM  15290  O   ALA A 963      53.540  29.093  12.340  1.00  5.860          O  
ATOM  15291  CB  ALA A 963      54.197  27.654   9.442  1.00  7.290          C  
ATOM  15292  H   ALA A 963      51.782  26.899   9.071  1.00  6.250          H  
ATOM  15293  HA  ALA A 963      53.532  26.826  11.304  1.00  6.250          H  
ATOM  15294 1HB  ALA A 963      55.157  27.986   9.844  1.00  8.750          H  
ATOM  15295 2HB  ALA A 963      54.316  26.682   8.965  1.00  8.750          H  
ATOM  15296 3HB  ALA A 963      53.843  28.375   8.708  1.00  8.750          H  
ATOM  15297  N   ASN A 964      52.227  29.790  10.640  1.00  5.270          N  
ATOM  15298  CA  ASN A 964      51.986  31.102  11.227  1.00  5.340          C  
ATOM  15299  C   ASN A 964      51.301  30.969  12.572  1.00  5.450          C  
ATOM  15300  O   ASN A 964      51.729  31.573  13.561  1.00  5.670          O  
ATOM  15301  CB  ASN A 964      51.164  31.974  10.302  1.00  7.450          C  
ATOM  15302  CG  ASN A 964      50.978  33.380  10.831  1.00  7.450          C  
ATOM  15303  OD1 ASN A 964      51.951  34.090  11.111  1.00  7.450          O  
ATOM  15304  ND2 ASN A 964      49.745  33.791  10.961  1.00  7.450          N  
ATOM  15305  H   ASN A 964      51.850  29.575   9.708  1.00  6.320          H  
ATOM  15306  HA  ASN A 964      52.948  31.586  11.398  1.00  6.410          H  
ATOM  15307 1HB  ASN A 964      51.646  32.016   9.325  1.00  8.940          H  
ATOM  15308 2HB  ASN A 964      50.183  31.519  10.156  1.00  8.940          H  
ATOM  15309 1HD2 ASN A 964      49.554  34.714  11.300  1.00  8.940          H  
ATOM  15310 2HD2 ASN A 964      48.997  33.179  10.718  1.00  8.940          H  
ATOM  15311  N   ILE A 965      50.249  30.153  12.619  1.00  5.410          N  
ATOM  15312  CA  ILE A 965      49.501  29.980  13.847  1.00  5.620          C  
ATOM  15313  C   ILE A 965      50.403  29.416  14.921  1.00  5.870          C  
ATOM  15314  O   ILE A 965      50.407  29.914  16.047  1.00  6.130          O  
ATOM  15315  CB  ILE A 965      48.297  29.042  13.642  1.00  7.780          C  
ATOM  15316  CG1 ILE A 965      47.264  29.725  12.711  1.00  7.780          C  
ATOM  15317  CG2 ILE A 965      47.671  28.681  15.022  1.00  7.780          C  
ATOM  15318  CD1 ILE A 965      46.192  28.792  12.167  1.00  7.780          C  
ATOM  15319  H   ILE A 965      49.946  29.678  11.759  1.00  6.490          H  
ATOM  15320  HA  ILE A 965      49.141  30.956  14.177  1.00  6.740          H  
ATOM  15321  HB  ILE A 965      48.631  28.131  13.145  1.00  9.340          H  
ATOM  15322 1HG1 ILE A 965      46.777  30.528  13.261  1.00  9.340          H  
ATOM  15323 2HG1 ILE A 965      47.790  30.159  11.865  1.00  9.340          H  
ATOM  15324 1HG2 ILE A 965      46.829  28.016  14.891  1.00  9.340          H  
ATOM  15325 2HG2 ILE A 965      48.397  28.182  15.667  1.00  9.340          H  
ATOM  15326 3HG2 ILE A 965      47.333  29.592  15.524  1.00  9.340          H  
ATOM  15327 1HD1 ILE A 965      45.522  29.356  11.520  1.00  9.340          H  
ATOM  15328 2HD1 ILE A 965      46.665  27.996  11.587  1.00  9.340          H  
ATOM  15329 3HD1 ILE A 965      45.618  28.355  12.973  1.00  9.340          H  
ATOM  15330  N   SER A 966      51.170  28.383  14.570  1.00  5.860          N  
ATOM  15331  CA  SER A 966      52.061  27.724  15.501  1.00  6.120          C  
ATOM  15332  C   SER A 966      53.108  28.690  16.027  1.00  6.250          C  
ATOM  15333  O   SER A 966      53.344  28.753  17.231  1.00  6.580          O  
ATOM  15334  CB  SER A 966      52.752  26.570  14.798  1.00  8.460          C  
ATOM  15335  OG  SER A 966      51.824  25.590  14.403  1.00  8.460          O  
ATOM  15336  H   SER A 966      51.114  28.017  13.622  1.00  7.030          H  
ATOM  15337  HA  SER A 966      51.475  27.344  16.337  1.00  7.340          H  
ATOM  15338 1HB  SER A 966      53.288  26.941  13.927  1.00 10.160          H  
ATOM  15339 2HB  SER A 966      53.487  26.130  15.474  1.00 10.160          H  
ATOM  15340  HG  SER A 966      51.371  25.964  13.614  1.00 10.160          H  
ATOM  15341  N   CYS A 967      53.675  29.523  15.149  1.00  6.090          N  
ATOM  15342  CA  CYS A 967      54.700  30.467  15.569  1.00  6.350          C  
ATOM  15343  C   CYS A 967      54.164  31.440  16.608  1.00  6.550          C  
ATOM  15344  O   CYS A 967      54.877  31.815  17.541  1.00  6.970          O  
ATOM  15345  CB  CYS A 967      55.227  31.266  14.375  1.00  8.790          C  
ATOM  15346  SG  CYS A 967      56.205  30.296  13.196  1.00  8.790          S  
ATOM  15347  H   CYS A 967      53.447  29.438  14.156  1.00  7.310          H  
ATOM  15348  HA  CYS A 967      55.524  29.906  16.006  1.00  7.620          H  
ATOM  15349 1HB  CYS A 967      54.382  31.699  13.834  1.00 10.540          H  
ATOM  15350 2HB  CYS A 967      55.842  32.086  14.735  1.00 10.540          H  
ATOM  15351  HG  CYS A 967      55.154  29.601  12.703  1.00 10.540          H  
ATOM  15352  N   ILE A 968      52.906  31.842  16.454  1.00  6.340          N  
ATOM  15353  CA  ILE A 968      52.282  32.753  17.394  1.00  6.540          C  
ATOM  15354  C   ILE A 968      51.936  32.025  18.704  1.00  7.030          C  
ATOM  15355  O   ILE A 968      52.305  32.481  19.788  1.00  7.140          O  
ATOM  15356  CB  ILE A 968      51.025  33.376  16.756  1.00  9.080          C  
ATOM  15357  CG1 ILE A 968      51.468  34.251  15.545  1.00  9.080          C  
ATOM  15358  CG2 ILE A 968      50.263  34.224  17.810  1.00  9.080          C  
ATOM  15359  CD1 ILE A 968      50.347  34.664  14.614  1.00  9.080          C  
ATOM  15360  H   ILE A 968      52.391  31.524  15.623  1.00  7.610          H  
ATOM  15361  HA  ILE A 968      52.987  33.550  17.623  1.00  7.850          H  
ATOM  15362  HB  ILE A 968      50.378  32.582  16.374  1.00 10.890          H  
ATOM  15363 1HG1 ILE A 968      51.951  35.149  15.923  1.00 10.890          H  
ATOM  15364 2HG1 ILE A 968      52.195  33.694  14.956  1.00 10.890          H  
ATOM  15365 1HG2 ILE A 968      49.379  34.665  17.365  1.00 10.890          H  
ATOM  15366 2HG2 ILE A 968      49.952  33.596  18.645  1.00 10.890          H  
ATOM  15367 3HG2 ILE A 968      50.915  35.016  18.181  1.00 10.890          H  
ATOM  15368 1HD1 ILE A 968      50.763  35.259  13.800  1.00 10.890          H  
ATOM  15369 2HD1 ILE A 968      49.877  33.768  14.202  1.00 10.890          H  
ATOM  15370 3HD1 ILE A 968      49.607  35.251  15.143  1.00 10.890          H  
ATOM  15371  N   ASP A 969      51.258  30.875  18.610  1.00  7.550          N  
ATOM  15372  CA  ASP A 969      50.856  30.107  19.793  1.00  8.160          C  
ATOM  15373  C   ASP A 969      52.035  29.656  20.650  1.00  8.520          C  
ATOM  15374  O   ASP A 969      51.945  29.607  21.879  1.00  8.820          O  
ATOM  15375  CB  ASP A 969      50.061  28.848  19.408  1.00 11.180          C  
ATOM  15376  CG  ASP A 969      48.609  29.079  18.939  1.00 11.180          C  
ATOM  15377  OD1 ASP A 969      48.084  30.152  19.116  1.00 11.180          O  
ATOM  15378  OD2 ASP A 969      48.028  28.138  18.448  1.00 11.180          O  
ATOM  15379  H   ASP A 969      50.983  30.536  17.684  1.00  9.060          H  
ATOM  15380  HA  ASP A 969      50.216  30.743  20.404  1.00  9.790          H  
ATOM  15381 1HB  ASP A 969      50.594  28.341  18.599  1.00 13.420          H  
ATOM  15382 2HB  ASP A 969      50.046  28.165  20.256  1.00 13.420          H  
ATOM  15383  N   GLU A 970      53.158  29.356  20.013  1.00  8.690          N  
ATOM  15384  CA  GLU A 970      54.349  28.880  20.690  1.00  9.300          C  
ATOM  15385  C   GLU A 970      55.267  29.994  21.199  1.00  9.130          C  
ATOM  15386  O   GLU A 970      56.351  29.704  21.704  1.00  9.400          O  
ATOM  15387  CB  GLU A 970      55.101  27.880  19.798  1.00 12.780          C  
ATOM  15388  CG  GLU A 970      54.300  26.577  19.588  1.00 12.780          C  
ATOM  15389  CD  GLU A 970      54.931  25.532  18.682  1.00 12.780          C  
ATOM  15390  OE1 GLU A 970      55.946  25.785  18.082  1.00 12.780          O  
ATOM  15391  OE2 GLU A 970      54.355  24.458  18.599  1.00 12.780          O  
ATOM  15392  H   GLU A 970      53.181  29.387  18.988  1.00 10.430          H  
ATOM  15393  HA  GLU A 970      54.016  28.317  21.560  1.00 11.160          H  
ATOM  15394 1HB  GLU A 970      55.296  28.331  18.825  1.00 15.330          H  
ATOM  15395 2HB  GLU A 970      56.058  27.627  20.240  1.00 15.330          H  
ATOM  15396 1HG  GLU A 970      54.128  26.127  20.563  1.00 15.330          H  
ATOM  15397 2HG  GLU A 970      53.328  26.846  19.176  1.00 15.330          H  
ATOM  15398  N   LYS A 971      54.840  31.262  21.148  1.00  8.910          N  
ATOM  15399  CA  LYS A 971      55.711  32.338  21.627  1.00  9.050          C  
ATOM  15400  C   LYS A 971      56.154  32.132  23.084  1.00  9.280          C  
ATOM  15401  O   LYS A 971      57.238  32.566  23.465  1.00  9.470          O  
ATOM  15402  CB  LYS A 971      55.005  33.694  21.502  1.00 12.610          C  
ATOM  15403  CG  LYS A 971      53.808  33.901  22.465  1.00 12.610          C  
ATOM  15404  CD  LYS A 971      53.110  35.236  22.224  1.00 12.610          C  
ATOM  15405  CE  LYS A 971      51.954  35.446  23.210  1.00 12.610          C  
ATOM  15406  NZ  LYS A 971      51.231  36.729  22.958  1.00 12.610          N  
ATOM  15407  H   LYS A 971      53.931  31.490  20.726  1.00 10.690          H  
ATOM  15408  HA  LYS A 971      56.601  32.352  21.002  1.00 10.860          H  
ATOM  15409 1HB  LYS A 971      55.722  34.494  21.674  1.00 15.140          H  
ATOM  15410 2HB  LYS A 971      54.626  33.802  20.481  1.00 15.140          H  
ATOM  15411 1HG  LYS A 971      53.086  33.091  22.330  1.00 15.140          H  
ATOM  15412 2HG  LYS A 971      54.153  33.893  23.495  1.00 15.140          H  
ATOM  15413 1HD  LYS A 971      53.829  36.047  22.335  1.00 15.140          H  
ATOM  15414 2HD  LYS A 971      52.715  35.252  21.205  1.00 15.140          H  
ATOM  15415 1HE  LYS A 971      51.253  34.618  23.112  1.00 15.140          H  
ATOM  15416 2HE  LYS A 971      52.347  35.456  24.227  1.00 15.140          H  
ATOM  15417 1HZ  LYS A 971      50.475  36.832  23.623  1.00 15.140          H  
ATOM  15418 2HZ  LYS A 971      51.872  37.507  23.059  1.00 15.140          H  
ATOM  15419 3HZ  LYS A 971      50.854  36.721  22.019  1.00 15.140          H  
ATOM  15420  N   GLU A 972      55.343  31.445  23.897  1.00  9.480          N  
ATOM  15421  CA  GLU A 972      55.711  31.171  25.283  1.00  9.900          C  
ATOM  15422  C   GLU A 972      56.768  30.059  25.344  1.00  9.890          C  
ATOM  15423  O   GLU A 972      57.581  29.996  26.260  1.00 10.280          O  
ATOM  15424  CB  GLU A 972      54.475  30.790  26.101  1.00 13.690          C  
ATOM  15425  CG  GLU A 972      53.482  31.940  26.295  1.00 13.690          C  
ATOM  15426  CD  GLU A 972      52.261  31.559  27.079  1.00 13.690          C  
ATOM  15427  OE1 GLU A 972      52.127  30.406  27.414  1.00 13.690          O  
ATOM  15428  OE2 GLU A 972      51.459  32.425  27.341  1.00 13.690          O  
ATOM  15429  H   GLU A 972      54.436  31.141  23.561  1.00 11.380          H  
ATOM  15430  HA  GLU A 972      56.145  32.075  25.715  1.00 11.880          H  
ATOM  15431 1HB  GLU A 972      53.952  29.969  25.608  1.00 16.430          H  
ATOM  15432 2HB  GLU A 972      54.784  30.441  27.086  1.00 16.430          H  
ATOM  15433 1HG  GLU A 972      53.990  32.734  26.825  1.00 16.430          H  
ATOM  15434 2HG  GLU A 972      53.181  32.323  25.321  1.00 16.430          H  
ATOM  15435  N   VAL A 973      56.788  29.174  24.340  1.00  9.630          N  
ATOM  15436  CA  VAL A 973      57.741  28.070  24.263  1.00  9.840          C  
ATOM  15437  C   VAL A 973      59.117  28.653  24.152  1.00  9.900          C  
ATOM  15438  O   VAL A 973      60.073  28.174  24.778  1.00 10.410          O  
ATOM  15439  CB  VAL A 973      57.487  27.139  23.069  1.00 13.690          C  
ATOM  15440  CG1 VAL A 973      58.629  26.144  22.936  1.00 13.690          C  
ATOM  15441  CG2 VAL A 973      56.152  26.439  23.271  1.00 13.690          C  
ATOM  15442  H   VAL A 973      56.149  29.282  23.562  1.00 11.560          H  
ATOM  15443  HA  VAL A 973      57.677  27.484  25.181  1.00 11.810          H  
ATOM  15444  HB  VAL A 973      57.471  27.703  22.158  1.00 16.430          H  
ATOM  15445 1HG1 VAL A 973      58.421  25.508  22.094  1.00 16.430          H  
ATOM  15446 2HG1 VAL A 973      59.578  26.649  22.765  1.00 16.430          H  
ATOM  15447 3HG1 VAL A 973      58.705  25.548  23.836  1.00 16.430          H  
ATOM  15448 1HG2 VAL A 973      55.957  25.775  22.427  1.00 16.430          H  
ATOM  15449 2HG2 VAL A 973      56.180  25.866  24.189  1.00 16.430          H  
ATOM  15450 3HG2 VAL A 973      55.362  27.180  23.339  1.00 16.430          H  
ATOM  15451  N   LEU A 974      59.200  29.725  23.383  1.00  9.580          N  
ATOM  15452  CA  LEU A 974      60.464  30.374  23.133  1.00  9.880          C  
ATOM  15453  C   LEU A 974      61.162  30.768  24.446  1.00 10.480          C  
ATOM  15454  O   LEU A 974      62.390  30.878  24.480  1.00 10.980          O  
ATOM  15455  CB  LEU A 974      60.267  31.608  22.259  1.00 13.710          C  
ATOM  15456  CG  LEU A 974      59.743  31.357  20.806  1.00 13.710          C  
ATOM  15457  CD1 LEU A 974      59.503  32.711  20.150  1.00 13.710          C  
ATOM  15458  CD2 LEU A 974      60.737  30.508  19.997  1.00 13.710          C  
ATOM  15459  H   LEU A 974      58.339  30.026  22.913  1.00 11.500          H  
ATOM  15460  HA  LEU A 974      61.101  29.680  22.617  1.00 11.860          H  
ATOM  15461 1HB  LEU A 974      59.577  32.277  22.761  1.00 16.450          H  
ATOM  15462 2HB  LEU A 974      61.234  32.119  22.174  1.00 16.450          H  
ATOM  15463  HG  LEU A 974      58.785  30.835  20.851  1.00 16.450          H  
ATOM  15464 1HD1 LEU A 974      59.109  32.565  19.144  1.00 16.450          H  
ATOM  15465 2HD1 LEU A 974      58.785  33.281  20.741  1.00 16.450          H  
ATOM  15466 3HD1 LEU A 974      60.447  33.258  20.099  1.00 16.450          H  
ATOM  15467 1HD2 LEU A 974      60.347  30.361  18.993  1.00 16.450          H  
ATOM  15468 2HD2 LEU A 974      61.705  31.029  19.942  1.00 16.450          H  
ATOM  15469 3HD2 LEU A 974      60.876  29.544  20.456  1.00 16.450          H  
ATOM  15470  N   ASP A 975      60.438  30.942  25.560  1.00 10.590          N  
ATOM  15471  CA  ASP A 975      61.149  31.265  26.781  1.00 11.330          C  
ATOM  15472  C   ASP A 975      62.126  30.121  27.125  1.00 11.910          C  
ATOM  15473  O   ASP A 975      63.228  30.374  27.620  1.00 12.540          O  
ATOM  15474  CB  ASP A 975      60.190  31.434  27.964  1.00 15.570          C  
ATOM  15475  CG  ASP A 975      59.319  32.698  27.943  1.00 15.570          C  
ATOM  15476  OD1 ASP A 975      59.545  33.581  27.154  1.00 15.570          O  
ATOM  15477  OD2 ASP A 975      58.426  32.754  28.755  1.00 15.570          O  
ATOM  15478  H   ASP A 975      59.419  30.839  25.595  1.00 12.710          H  
ATOM  15479  HA  ASP A 975      61.713  32.187  26.634  1.00 13.600          H  
ATOM  15480 1HB  ASP A 975      59.521  30.570  27.995  1.00 18.680          H  
ATOM  15481 2HB  ASP A 975      60.762  31.428  28.889  1.00 18.680          H  
ATOM  15482  N   SER A 976      61.731  28.853  26.844  1.00 11.830          N  
ATOM  15483  CA  SER A 976      62.555  27.672  27.150  1.00 12.530          C  
ATOM  15484  C   SER A 976      63.690  27.519  26.150  1.00 12.780          C  
ATOM  15485  O   SER A 976      64.725  26.913  26.450  1.00 13.610          O  
ATOM  15486  CB  SER A 976      61.711  26.408  27.126  1.00 17.260          C  
ATOM  15487  OG  SER A 976      61.310  26.091  25.817  1.00 17.260          O  
ATOM  15488  H   SER A 976      60.836  28.693  26.392  1.00 14.200          H  
ATOM  15489  HA  SER A 976      62.982  27.796  28.144  1.00 15.040          H  
ATOM  15490 1HB  SER A 976      62.286  25.583  27.540  1.00 20.710          H  
ATOM  15491 2HB  SER A 976      60.833  26.545  27.754  1.00 20.710          H  
ATOM  15492  HG  SER A 976      60.640  26.758  25.575  1.00 20.710          H  
ATOM  15493  N   VAL A 977      63.504  28.123  24.974  1.00 12.160          N  
ATOM  15494  CA  VAL A 977      64.501  28.182  23.908  1.00 12.460          C  
ATOM  15495  C   VAL A 977      65.666  29.054  24.372  1.00 12.790          C  
ATOM  15496  O   VAL A 977      66.821  28.792  24.026  1.00 13.280          O  
ATOM  15497  CB  VAL A 977      63.907  28.667  22.569  1.00 17.320          C  
ATOM  15498  CG1 VAL A 977      65.008  28.889  21.520  1.00 17.320          C  
ATOM  15499  CG2 VAL A 977      62.896  27.610  22.078  1.00 17.320          C  
ATOM  15500  H   VAL A 977      62.572  28.522  24.824  1.00 14.590          H  
ATOM  15501  HA  VAL A 977      64.882  27.174  23.740  1.00 14.950          H  
ATOM  15502  HB  VAL A 977      63.424  29.617  22.710  1.00 20.790          H  
ATOM  15503 1HG1 VAL A 977      64.549  29.237  20.590  1.00 20.790          H  
ATOM  15504 2HG1 VAL A 977      65.715  29.639  21.861  1.00 20.790          H  
ATOM  15505 3HG1 VAL A 977      65.534  27.954  21.339  1.00 20.790          H  
ATOM  15506 1HG2 VAL A 977      62.464  27.942  21.142  1.00 20.790          H  
ATOM  15507 2HG2 VAL A 977      63.403  26.655  21.925  1.00 20.790          H  
ATOM  15508 3HG2 VAL A 977      62.106  27.475  22.819  1.00 20.790          H  
ATOM  15509  N   SER A 978      65.322  30.134  25.100  1.00 12.670          N  
ATOM  15510  CA  SER A 978      66.226  31.135  25.703  1.00 13.080          C  
ATOM  15511  C   SER A 978      66.543  32.314  24.795  1.00 13.660          C  
ATOM  15512  O   SER A 978      67.182  33.293  25.222  1.00 14.090          O  
ATOM  15513  CB  SER A 978      67.528  30.509  26.169  1.00 18.150          C  
ATOM  15514  OG  SER A 978      68.444  30.416  25.127  1.00 18.150          O  
ATOM  15515  H   SER A 978      64.315  30.279  25.243  1.00 15.200          H  
ATOM  15516  HA  SER A 978      65.721  31.523  26.590  1.00 15.700          H  
ATOM  15517 1HB  SER A 978      67.949  31.119  26.966  1.00 21.780          H  
ATOM  15518 2HB  SER A 978      67.338  29.517  26.583  1.00 21.780          H  
ATOM  15519  HG  SER A 978      68.100  29.706  24.572  1.00 21.780          H  
ATOM  15520  N   ASP A 979      66.014  32.302  23.580  1.00 13.780          N  
ATOM  15521  CA  ASP A 979      66.274  33.363  22.615  1.00 14.460          C  
ATOM  15522  C   ASP A 979      65.588  34.701  22.916  1.00 14.230          C  
ATOM  15523  O   ASP A 979      65.632  35.613  22.094  1.00 14.820          O  
ATOM  15524  CB  ASP A 979      65.978  32.886  21.189  1.00 19.970          C  
ATOM  15525  CG  ASP A 979      64.538  32.529  20.889  1.00 19.970          C  
ATOM  15526  OD1 ASP A 979      63.693  32.720  21.718  1.00 19.970          O  
ATOM  15527  OD2 ASP A 979      64.310  32.022  19.812  1.00 19.970          O  
ATOM  15528  H   ASP A 979      65.459  31.504  23.293  1.00 16.540          H  
ATOM  15529  HA  ASP A 979      67.345  33.557  22.639  1.00 17.350          H  
ATOM  15530 1HB  ASP A 979      66.300  33.656  20.485  1.00 23.970          H  
ATOM  15531 2HB  ASP A 979      66.567  32.010  20.998  1.00 23.970          H  
ATOM  15532  N   GLU A 980      65.019  34.850  24.124  1.00 13.510          N  
ATOM  15533  CA  GLU A 980      64.526  36.132  24.609  1.00 13.430          C  
ATOM  15534  C   GLU A 980      65.691  37.125  24.757  1.00 13.470          C  
ATOM  15535  O   GLU A 980      65.489  38.339  24.810  1.00 13.040          O  
ATOM  15536  CB  GLU A 980      63.819  35.972  25.964  1.00 18.830          C  
ATOM  15537  CG  GLU A 980      64.745  35.603  27.139  1.00 18.830          C  
ATOM  15538  CD  GLU A 980      64.011  35.441  28.434  1.00 18.830          C  
ATOM  15539  OE1 GLU A 980      62.842  35.718  28.470  1.00 18.830          O  
ATOM  15540  OE2 GLU A 980      64.627  35.053  29.398  1.00 18.830          O  
ATOM  15541  H   GLU A 980      64.936  34.039  24.721  1.00 16.210          H  
ATOM  15542  HA  GLU A 980      63.818  36.533  23.883  1.00 16.120          H  
ATOM  15543 1HB  GLU A 980      63.310  36.901  26.220  1.00 22.600          H  
ATOM  15544 2HB  GLU A 980      63.058  35.192  25.884  1.00 22.600          H  
ATOM  15545 1HG  GLU A 980      65.267  34.673  26.907  1.00 22.600          H  
ATOM  15546 2HG  GLU A 980      65.489  36.384  27.270  1.00 22.600          H  
ATOM  15547  N   GLY A 981      66.913  36.580  24.875  1.00 13.900          N  
ATOM  15548  CA  GLY A 981      68.145  37.341  25.040  1.00 14.210          C  
ATOM  15549  C   GLY A 981      68.886  37.547  23.717  1.00 14.870          C  
ATOM  15550  O   GLY A 981      68.283  37.723  22.658  1.00 15.260          O  
ATOM  15551  H   GLY A 981      66.969  35.556  24.850  1.00 16.680          H  
ATOM  15552 1HA  GLY A 981      67.913  38.309  25.484  1.00 17.050          H  
ATOM  15553 2HA  GLY A 981      68.793  36.819  25.740  1.00 17.050          H  
ATOM  15554  N   THR A 982      70.217  37.568  23.789  1.00 15.130          N  
ATOM  15555  CA  THR A 982      71.068  37.808  22.633  1.00 15.850          C  
ATOM  15556  C   THR A 982      70.743  36.775  21.541  1.00 16.000          C  
ATOM  15557  O   THR A 982      70.742  35.590  21.836  1.00 15.620          O  
ATOM  15558  CB  THR A 982      72.558  37.679  23.052  1.00 21.900          C  
ATOM  15559  OG1 THR A 982      72.840  38.618  24.097  1.00 21.900          O  
ATOM  15560  CG2 THR A 982      73.489  37.949  21.876  1.00 21.900          C  
ATOM  15561  H   THR A 982      70.666  37.428  24.684  1.00 18.160          H  
ATOM  15562  HA  THR A 982      70.897  38.823  22.296  1.00 19.020          H  
ATOM  15563  HB  THR A 982      72.738  36.671  23.423  1.00 26.280          H  
ATOM  15564  HG1 THR A 982      73.715  38.442  24.461  1.00 26.280          H  
ATOM  15565 1HG2 THR A 982      74.520  37.850  22.209  1.00 26.280          H  
ATOM  15566 2HG2 THR A 982      73.307  37.246  21.085  1.00 26.280          H  
ATOM  15567 3HG2 THR A 982      73.326  38.959  21.510  1.00 26.280          H  
ATOM  15568  N   PRO A 983      70.538  37.159  20.265  1.00 16.670          N  
ATOM  15569  CA  PRO A 983      70.234  36.265  19.150  1.00 17.020          C  
ATOM  15570  C   PRO A 983      71.149  35.042  19.005  1.00 16.990          C  
ATOM  15571  O   PRO A 983      70.704  33.999  18.543  1.00 16.890          O  
ATOM  15572  CB  PRO A 983      70.391  37.204  17.946  1.00 25.530          C  
ATOM  15573  CG  PRO A 983      70.009  38.565  18.480  1.00 25.530          C  
ATOM  15574  CD  PRO A 983      70.537  38.598  19.895  1.00 25.530          C  
ATOM  15575  HA  PRO A 983      69.186  35.943  19.249  1.00 20.420          H  
ATOM  15576 1HB  PRO A 983      71.425  37.160  17.567  1.00 30.640          H  
ATOM  15577 2HB  PRO A 983      69.739  36.873  17.125  1.00 30.640          H  
ATOM  15578 1HG  PRO A 983      70.438  39.355  17.846  1.00 30.640          H  
ATOM  15579 2HG  PRO A 983      68.915  38.688  18.442  1.00 30.640          H  
ATOM  15580 1HD  PRO A 983      71.542  39.033  19.925  1.00 30.640          H  
ATOM  15581 2HD  PRO A 983      69.804  39.160  20.499  1.00 30.640          H  
ATOM  15582  N   LYS A 984      72.418  35.142  19.403  1.00 17.250          N  
ATOM  15583  CA  LYS A 984      73.322  34.007  19.265  1.00 17.390          C  
ATOM  15584  C   LYS A 984      73.319  33.070  20.487  1.00 17.570          C  
ATOM  15585  O   LYS A 984      73.976  32.022  20.482  1.00 17.870          O  
ATOM  15586  CB  LYS A 984      74.744  34.512  19.019  1.00 24.290          C  
ATOM  15587  CG  LYS A 984      74.930  35.419  17.770  1.00 24.290          C  
ATOM  15588  CD  LYS A 984      74.606  34.708  16.445  1.00 24.290          C  
ATOM  15589  CE  LYS A 984      74.982  35.580  15.232  1.00 24.290          C  
ATOM  15590  NZ  LYS A 984      74.588  34.949  13.923  1.00 24.290          N  
ATOM  15591  H   LYS A 984      72.797  36.004  19.765  1.00 20.700          H  
ATOM  15592  HA  LYS A 984      73.007  33.426  18.408  1.00 20.870          H  
ATOM  15593 1HB  LYS A 984      75.080  35.073  19.891  1.00 29.150          H  
ATOM  15594 2HB  LYS A 984      75.413  33.657  18.907  1.00 29.150          H  
ATOM  15595 1HG  LYS A 984      74.276  36.287  17.864  1.00 29.150          H  
ATOM  15596 2HG  LYS A 984      75.961  35.771  17.738  1.00 29.150          H  
ATOM  15597 1HD  LYS A 984      75.159  33.770  16.392  1.00 29.150          H  
ATOM  15598 2HD  LYS A 984      73.538  34.491  16.390  1.00 29.150          H  
ATOM  15599 1HE  LYS A 984      74.494  36.549  15.319  1.00 29.150          H  
ATOM  15600 2HE  LYS A 984      76.061  35.726  15.235  1.00 29.150          H  
ATOM  15601 1HZ  LYS A 984      74.862  35.544  13.159  1.00 29.150          H  
ATOM  15602 2HZ  LYS A 984      75.045  34.042  13.817  1.00 29.150          H  
ATOM  15603 3HZ  LYS A 984      73.576  34.824  13.885  1.00 29.150          H  
ATOM  15604  N   VAL A 985      72.562  33.419  21.533  1.00 17.510          N  
ATOM  15605  CA  VAL A 985      72.532  32.648  22.783  1.00 17.790          C  
ATOM  15606  C   VAL A 985      71.958  31.264  22.558  1.00 17.450          C  
ATOM  15607  O   VAL A 985      72.239  30.333  23.309  1.00 17.600          O  
ATOM  15608  CB  VAL A 985      71.675  33.354  23.870  1.00 24.790          C  
ATOM  15609  CG1 VAL A 985      70.139  33.184  23.607  1.00 24.790          C  
ATOM  15610  CG2 VAL A 985      72.038  32.817  25.249  1.00 24.790          C  
ATOM  15611  H   VAL A 985      71.987  34.261  21.471  1.00 21.010          H  
ATOM  15612  HA  VAL A 985      73.552  32.550  23.150  1.00 21.350          H  
ATOM  15613  HB  VAL A 985      71.886  34.416  23.824  1.00 29.750          H  
ATOM  15614 1HG1 VAL A 985      69.589  33.728  24.370  1.00 29.750          H  
ATOM  15615 2HG1 VAL A 985      69.865  33.570  22.640  1.00 29.750          H  
ATOM  15616 3HG1 VAL A 985      69.851  32.136  23.663  1.00 29.750          H  
ATOM  15617 1HG2 VAL A 985      71.456  33.344  26.001  1.00 29.750          H  
ATOM  15618 2HG2 VAL A 985      71.814  31.752  25.307  1.00 29.750          H  
ATOM  15619 3HG2 VAL A 985      73.099  32.973  25.433  1.00 29.750          H  
ATOM  15620  N   ARG A 986      71.125  31.148  21.527  1.00 17.100          N  
ATOM  15621  CA  ARG A 986      70.422  29.926  21.200  1.00 16.840          C  
ATOM  15622  C   ARG A 986      71.237  28.984  20.328  1.00 16.660          C  
ATOM  15623  O   ARG A 986      70.714  27.953  19.899  1.00 16.590          O  
ATOM  15624  CB  ARG A 986      69.112  30.218  20.470  1.00 23.680          C  
ATOM  15625  CG  ARG A 986      69.284  30.762  19.044  1.00 23.680          C  
ATOM  15626  CD  ARG A 986      68.005  30.973  18.303  1.00 23.680          C  
ATOM  15627  NE  ARG A 986      68.252  31.431  16.905  1.00 23.680          N  
ATOM  15628  CZ  ARG A 986      68.327  32.724  16.487  1.00 23.680          C  
ATOM  15629  NH1 ARG A 986      68.161  33.714  17.330  1.00 23.680          N  
ATOM  15630  NH2 ARG A 986      68.570  33.007  15.217  1.00 23.680          N  
ATOM  15631  H   ARG A 986      70.982  31.970  20.959  1.00 20.520          H  
ATOM  15632  HA  ARG A 986      70.188  29.412  22.133  1.00 20.210          H  
ATOM  15633 1HB  ARG A 986      68.506  29.315  20.422  1.00 28.420          H  
ATOM  15634 2HB  ARG A 986      68.560  30.952  21.043  1.00 28.420          H  
ATOM  15635 1HG  ARG A 986      69.834  31.696  19.071  1.00 28.420          H  
ATOM  15636 2HG  ARG A 986      69.832  30.034  18.474  1.00 28.420          H  
ATOM  15637 1HD  ARG A 986      67.466  30.027  18.256  1.00 28.420          H  
ATOM  15638 2HD  ARG A 986      67.386  31.704  18.804  1.00 28.420          H  
ATOM  15639  HE  ARG A 986      68.383  30.711  16.210  1.00 28.420          H  
ATOM  15640 1HH1 ARG A 986      67.992  33.534  18.304  1.00 28.420          H  
ATOM  15641 2HH1 ARG A 986      68.222  34.665  17.003  1.00 28.420          H  
ATOM  15642 1HH2 ARG A 986      68.716  32.267  14.525  1.00 28.420          H  
ATOM  15643 2HH2 ARG A 986      68.622  33.970  14.922  1.00 28.420          H  
ATOM  15644  N   GLY A 987      72.481  29.335  19.995  1.00 16.720          N  
ATOM  15645  CA  GLY A 987      73.256  28.432  19.160  1.00 16.670          C  
ATOM  15646  C   GLY A 987      73.361  27.127  19.919  1.00 16.370          C  
ATOM  15647  O   GLY A 987      73.453  27.139  21.146  1.00 16.200          O  
ATOM  15648  H   GLY A 987      72.900  30.208  20.330  1.00 20.060          H  
ATOM  15649 1HA  GLY A 987      72.764  28.281  18.198  1.00 20.000          H  
ATOM  15650 2HA  GLY A 987      74.246  28.847  18.976  1.00 20.000          H  
ATOM  15651  N   GLY A 988      73.326  26.005  19.207  1.00 16.400          N  
ATOM  15652  CA  GLY A 988      73.391  24.720  19.881  1.00 16.280          C  
ATOM  15653  C   GLY A 988      74.803  24.209  20.063  1.00 16.520          C  
ATOM  15654  O   GLY A 988      75.680  24.442  19.225  1.00 17.150          O  
ATOM  15655  H   GLY A 988      73.247  26.051  18.202  1.00 19.680          H  
ATOM  15656 1HA  GLY A 988      72.910  24.798  20.858  1.00 19.540          H  
ATOM  15657 2HA  GLY A 988      72.815  23.989  19.314  1.00 19.540          H  
ATOM  15658  N   TYR A 989      74.981  23.467  21.154  1.00 16.150          N  
ATOM  15659  CA  TYR A 989      76.222  22.798  21.511  1.00 16.480          C  
ATOM  15660  C   TYR A 989      75.910  21.320  21.717  1.00 16.110          C  
ATOM  15661  O   TYR A 989      76.737  20.538  22.192  1.00 15.900          O  
ATOM  15662  CB  TYR A 989      76.801  23.457  22.758  1.00 22.940          C  
ATOM  15663  CG  TYR A 989      77.049  24.928  22.514  1.00 22.940          C  
ATOM  15664  CD1 TYR A 989      76.090  25.853  22.888  1.00 22.940          C  
ATOM  15665  CD2 TYR A 989      78.208  25.352  21.890  1.00 22.940          C  
ATOM  15666  CE1 TYR A 989      76.285  27.188  22.632  1.00 22.940          C  
ATOM  15667  CE2 TYR A 989      78.401  26.695  21.639  1.00 22.940          C  
ATOM  15668  CZ  TYR A 989      77.437  27.608  22.006  1.00 22.940          C  
ATOM  15669  OH  TYR A 989      77.612  28.945  21.749  1.00 22.940          O  
ATOM  15670  H   TYR A 989      74.185  23.359  21.801  1.00 19.380          H  
ATOM  15671  HA  TYR A 989      76.929  22.888  20.688  1.00 19.780          H  
ATOM  15672 1HB  TYR A 989      76.101  23.348  23.592  1.00 27.530          H  
ATOM  15673 2HB  TYR A 989      77.739  22.981  23.034  1.00 27.530          H  
ATOM  15674  HD1 TYR A 989      75.170  25.522  23.371  1.00 27.530          H  
ATOM  15675  HD2 TYR A 989      78.963  24.626  21.590  1.00 27.530          H  
ATOM  15676  HE1 TYR A 989      75.518  27.910  22.917  1.00 27.530          H  
ATOM  15677  HE2 TYR A 989      79.310  27.032  21.141  1.00 27.530          H  
ATOM  15678  HH  TYR A 989      76.818  29.424  22.015  1.00 27.530          H  
ATOM  15679  N   GLU A 990      74.674  20.979  21.367  1.00 16.120          N  
ATOM  15680  CA  GLU A 990      74.074  19.660  21.474  1.00 15.840          C  
ATOM  15681  C   GLU A 990      73.008  19.544  20.391  1.00 15.590          C  
ATOM  15682  O   GLU A 990      72.761  20.518  19.676  1.00 15.560          O  
ATOM  15683  CB  GLU A 990      73.455  19.492  22.867  1.00 22.290          C  
ATOM  15684  CG  GLU A 990      72.334  20.509  23.172  1.00 22.290          C  
ATOM  15685  CD  GLU A 990      72.885  21.866  23.614  1.00 22.290          C  
ATOM  15686  OE1 GLU A 990      73.476  21.929  24.660  1.00 22.290          O  
ATOM  15687  OE2 GLU A 990      72.756  22.829  22.867  1.00 22.290          O  
ATOM  15688  H   GLU A 990      74.101  21.713  20.981  1.00 19.340          H  
ATOM  15689  HA  GLU A 990      74.837  18.899  21.310  1.00 19.010          H  
ATOM  15690 1HB  GLU A 990      73.040  18.489  22.968  1.00 26.750          H  
ATOM  15691 2HB  GLU A 990      74.231  19.606  23.625  1.00 26.750          H  
ATOM  15692 1HG  GLU A 990      71.708  20.654  22.295  1.00 26.750          H  
ATOM  15693 2HG  GLU A 990      71.704  20.104  23.966  1.00 26.750          H  
ATOM  15694  N   ASP A 991      72.341  18.389  20.274  1.00 15.510          N  
ATOM  15695  CA  ASP A 991      71.316  18.262  19.230  1.00 15.390          C  
ATOM  15696  C   ASP A 991      70.212  17.231  19.479  1.00 15.070          C  
ATOM  15697  O   ASP A 991      70.476  16.028  19.535  1.00 14.920          O  
ATOM  15698  CB  ASP A 991      71.957  17.945  17.865  1.00 21.590          C  
ATOM  15699  CG  ASP A 991      70.925  17.927  16.668  1.00 21.590          C  
ATOM  15700  OD1 ASP A 991      69.734  18.013  16.920  1.00 21.590          O  
ATOM  15701  OD2 ASP A 991      71.345  17.831  15.532  1.00 21.590          O  
ATOM  15702  H   ASP A 991      72.559  17.609  20.877  1.00 18.610          H  
ATOM  15703  HA  ASP A 991      70.829  19.233  19.139  1.00 18.470          H  
ATOM  15704 1HB  ASP A 991      72.723  18.691  17.645  1.00 25.910          H  
ATOM  15705 2HB  ASP A 991      72.450  16.974  17.912  1.00 25.910          H  
ATOM  15706  N   GLY A 992      68.994  17.708  19.755  1.00 15.090          N  
ATOM  15707  CA  GLY A 992      67.825  16.830  19.905  1.00 14.950          C  
ATOM  15708  C   GLY A 992      67.712  16.072  21.209  1.00 14.360          C  
ATOM  15709  O   GLY A 992      66.797  15.264  21.372  1.00 14.280          O  
ATOM  15710  H   GLY A 992      68.863  18.709  19.742  1.00 18.110          H  
ATOM  15711 1HA  GLY A 992      66.924  17.429  19.771  1.00 17.940          H  
ATOM  15712 2HA  GLY A 992      67.829  16.115  19.082  1.00 17.940          H  
ATOM  15713  N   ARG A 993      68.618  16.366  22.125  1.00 14.250          N  
ATOM  15714  CA  ARG A 993      68.738  15.719  23.419  1.00 13.810          C  
ATOM  15715  C   ARG A 993      67.370  15.321  23.930  1.00 13.270          C  
ATOM  15716  O   ARG A 993      66.514  16.169  24.193  1.00 13.090          O  
ATOM  15717  CB  ARG A 993      69.386  16.716  24.381  1.00 19.510          C  
ATOM  15718  CG  ARG A 993      69.677  16.255  25.791  1.00 19.510          C  
ATOM  15719  CD  ARG A 993      70.316  17.351  26.578  1.00 19.510          C  
ATOM  15720  NE  ARG A 993      70.584  16.951  27.953  1.00 19.510          N  
ATOM  15721  CZ  ARG A 993      71.079  17.758  28.918  1.00 19.510          C  
ATOM  15722  NH1 ARG A 993      71.359  19.022  28.661  1.00 19.510          N  
ATOM  15723  NH2 ARG A 993      71.283  17.272  30.133  1.00 19.510          N  
ATOM  15724  H   ARG A 993      69.299  17.060  21.859  1.00 17.100          H  
ATOM  15725  HA  ARG A 993      69.362  14.830  23.316  1.00 16.570          H  
ATOM  15726 1HB  ARG A 993      70.333  17.046  23.955  1.00 23.410          H  
ATOM  15727 2HB  ARG A 993      68.752  17.594  24.455  1.00 23.410          H  
ATOM  15728 1HG  ARG A 993      68.750  16.002  26.287  1.00 23.410          H  
ATOM  15729 2HG  ARG A 993      70.340  15.390  25.779  1.00 23.410          H  
ATOM  15730 1HD  ARG A 993      71.260  17.636  26.109  1.00 23.410          H  
ATOM  15731 2HD  ARG A 993      69.639  18.207  26.595  1.00 23.410          H  
ATOM  15732  HE  ARG A 993      70.397  15.993  28.204  1.00 23.410          H  
ATOM  15733 1HH1 ARG A 993      71.209  19.401  27.737  1.00 23.410          H  
ATOM  15734 2HH1 ARG A 993      71.728  19.617  29.390  1.00 23.410          H  
ATOM  15735 1HH2 ARG A 993      71.067  16.305  30.333  1.00 23.410          H  
ATOM  15736 2HH2 ARG A 993      71.652  17.865  30.862  1.00 23.410          H  
ATOM  15737  N   ASN A 994      67.203  14.023  24.186  1.00 13.190          N  
ATOM  15738  CA  ASN A 994      65.920  13.471  24.600  1.00 12.870          C  
ATOM  15739  C   ASN A 994      65.541  13.823  26.015  1.00 12.250          C  
ATOM  15740  O   ASN A 994      64.408  13.610  26.436  1.00 12.120          O  
ATOM  15741  CB  ASN A 994      65.951  11.973  24.429  1.00 18.150          C  
ATOM  15742  CG  ASN A 994      67.030  11.376  25.264  1.00 18.150          C  
ATOM  15743  OD1 ASN A 994      68.167  11.886  25.218  1.00 18.150          O  
ATOM  15744  ND2 ASN A 994      66.727  10.342  26.004  1.00 18.150          N  
ATOM  15745  H   ASN A 994      67.970  13.377  24.018  1.00 15.830          H  
ATOM  15746  HA  ASN A 994      65.151  13.885  23.944  1.00 15.440          H  
ATOM  15747 1HB  ASN A 994      64.991  11.545  24.722  1.00 21.780          H  
ATOM  15748 2HB  ASN A 994      66.123  11.722  23.382  1.00 21.780          H  
ATOM  15749 1HD2 ASN A 994      67.424   9.912  26.578  1.00 21.780          H  
ATOM  15750 2HD2 ASN A 994      65.795   9.980  25.998  1.00 21.780          H  
ATOM  15751  N   ASN A 995      66.486  14.379  26.739  1.00 12.020          N  
ATOM  15752  CA  ASN A 995      66.270  14.765  28.112  1.00 11.630          C  
ATOM  15753  C   ASN A 995      65.945  16.259  28.229  1.00 10.590          C  
ATOM  15754  O   ASN A 995      65.891  16.801  29.335  1.00 10.470          O  
ATOM  15755  CB  ASN A 995      67.477  14.365  28.929  1.00 16.440          C  
ATOM  15756  CG  ASN A 995      67.606  12.854  28.983  1.00 16.440          C  
ATOM  15757  OD1 ASN A 995      66.616  12.129  29.141  1.00 16.440          O  
ATOM  15758  ND2 ASN A 995      68.810  12.363  28.833  1.00 16.440          N  
ATOM  15759  H   ASN A 995      67.381  14.510  26.295  1.00 14.420          H  
ATOM  15760  HA  ASN A 995      65.404  14.222  28.491  1.00 13.960          H  
ATOM  15761 1HB  ASN A 995      68.377  14.787  28.490  1.00 19.730          H  
ATOM  15762 2HB  ASN A 995      67.385  14.755  29.942  1.00 19.730          H  
ATOM  15763 1HD2 ASN A 995      68.940  11.371  28.830  1.00 19.730          H  
ATOM  15764 2HD2 ASN A 995      69.589  12.970  28.700  1.00 19.730          H  
ATOM  15765  N   ASN A 996      65.730  16.931  27.089  1.00  9.990          N  
ATOM  15766  CA  ASN A 996      65.380  18.345  27.104  1.00  9.090          C  
ATOM  15767  C   ASN A 996      63.857  18.495  27.221  1.00  8.250          C  
ATOM  15768  O   ASN A 996      63.116  17.509  27.224  1.00  8.160          O  
ATOM  15769  CB  ASN A 996      65.920  19.009  25.835  1.00 13.090          C  
ATOM  15770  CG  ASN A 996      66.161  20.514  25.933  1.00 13.090          C  
ATOM  15771  OD1 ASN A 996      65.548  21.208  26.754  1.00 13.090          O  
ATOM  15772  ND2 ASN A 996      67.039  21.022  25.101  1.00 13.090          N  
ATOM  15773  H   ASN A 996      65.811  16.460  26.183  1.00 11.990          H  
ATOM  15774  HA  ASN A 996      65.831  18.817  27.977  1.00 10.910          H  
ATOM  15775 1HB  ASN A 996      66.854  18.528  25.562  1.00 15.700          H  
ATOM  15776 2HB  ASN A 996      65.220  18.822  25.023  1.00 15.700          H  
ATOM  15777 1HD2 ASN A 996      67.235  22.005  25.118  1.00 15.700          H  
ATOM  15778 2HD2 ASN A 996      67.509  20.435  24.445  1.00 15.700          H  
ATOM  15779  N   THR A 997      63.382  19.732  27.266  1.00  7.900          N  
ATOM  15780  CA  THR A 997      61.957  20.016  27.329  1.00  7.370          C  
ATOM  15781  C   THR A 997      61.327  19.738  25.972  1.00  6.900          C  
ATOM  15782  O   THR A 997      61.746  20.308  24.959  1.00  6.770          O  
ATOM  15783  CB  THR A 997      61.728  21.493  27.747  1.00 10.530          C  
ATOM  15784  OG1 THR A 997      62.291  21.714  29.047  1.00 10.530          O  
ATOM  15785  CG2 THR A 997      60.250  21.835  27.777  1.00 10.530          C  
ATOM  15786  H   THR A 997      64.042  20.499  27.288  1.00  9.480          H  
ATOM  15787  HA  THR A 997      61.497  19.359  28.068  1.00  8.840          H  
ATOM  15788  HB  THR A 997      62.233  22.146  27.034  1.00 12.640          H  
ATOM  15789  HG1 THR A 997      62.335  22.657  29.227  1.00 12.640          H  
ATOM  15790 1HG2 THR A 997      60.126  22.875  28.072  1.00 12.640          H  
ATOM  15791 2HG2 THR A 997      59.826  21.696  26.803  1.00 12.640          H  
ATOM  15792 3HG2 THR A 997      59.736  21.194  28.489  1.00 12.640          H  
ATOM  15793  N   ASP A 998      60.253  18.941  25.939  1.00  6.930          N  
ATOM  15794  CA  ASP A 998      59.639  18.627  24.650  1.00  6.850          C  
ATOM  15795  C   ASP A 998      59.189  19.834  23.872  1.00  6.220          C  
ATOM  15796  O   ASP A 998      59.410  19.895  22.672  1.00  6.330          O  
ATOM  15797  CB  ASP A 998      58.416  17.725  24.803  1.00  9.620          C  
ATOM  15798  CG  ASP A 998      58.711  16.262  25.098  1.00  9.620          C  
ATOM  15799  OD1 ASP A 998      59.821  15.812  24.924  1.00  9.620          O  
ATOM  15800  OD2 ASP A 998      57.795  15.573  25.474  1.00  9.620          O  
ATOM  15801  H   ASP A 998      59.923  18.506  26.790  1.00  8.320          H  
ATOM  15802  HA  ASP A 998      60.382  18.100  24.048  1.00  8.220          H  
ATOM  15803 1HB  ASP A 998      57.783  18.119  25.601  1.00 11.550          H  
ATOM  15804 2HB  ASP A 998      57.833  17.771  23.885  1.00 11.550          H  
ATOM  15805  N   GLN A 999      58.626  20.831  24.529  1.00  5.890          N  
ATOM  15806  CA  GLN A 999      58.155  21.986  23.790  1.00  5.700          C  
ATOM  15807  C   GLN A 999      59.326  22.729  23.147  1.00  5.740          C  
ATOM  15808  O   GLN A 999      59.225  23.238  22.019  1.00  6.070          O  
ATOM  15809  CB  GLN A 999      57.373  22.907  24.724  1.00  8.060          C  
ATOM  15810  CG  GLN A 999      56.068  22.303  25.248  1.00  8.060          C  
ATOM  15811  CD  GLN A 999      56.247  21.401  26.493  1.00  8.060          C  
ATOM  15812  OE1 GLN A 999      57.334  20.870  26.776  1.00  8.060          O  
ATOM  15813  NE2 GLN A 999      55.165  21.231  27.238  1.00  8.060          N  
ATOM  15814  H   GLN A 999      58.482  20.753  25.534  1.00  7.070          H  
ATOM  15815  HA  GLN A 999      57.490  21.645  23.001  1.00  6.840          H  
ATOM  15816 1HB  GLN A 999      57.995  23.191  25.572  1.00  9.670          H  
ATOM  15817 2HB  GLN A 999      57.121  23.801  24.193  1.00  9.670          H  
ATOM  15818 1HG  GLN A 999      55.392  23.116  25.512  1.00  9.670          H  
ATOM  15819 2HG  GLN A 999      55.628  21.698  24.455  1.00  9.670          H  
ATOM  15820 1HE2 GLN A 999      55.205  20.660  28.060  1.00  9.670          H  
ATOM  15821 2HE2 GLN A 999      54.303  21.672  26.982  1.00  9.670          H  
ATOM  15822  N   GLY A1000      60.443  22.780  23.875  1.00  5.690          N  
ATOM  15823  CA  GLY A1000      61.644  23.462  23.433  1.00  5.950          C  
ATOM  15824  C   GLY A1000      62.179  22.827  22.162  1.00  5.570          C  
ATOM  15825  O   GLY A1000      62.672  23.521  21.270  1.00  5.810          O  
ATOM  15826  H   GLY A1000      60.458  22.302  24.765  1.00  6.830          H  
ATOM  15827 1HA  GLY A1000      61.426  24.517  23.262  1.00  7.140          H  
ATOM  15828 2HA  GLY A1000      62.397  23.409  24.219  1.00  7.140          H  
ATOM  15829  N   THR A1001      62.051  21.501  22.050  1.00  5.160          N  
ATOM  15830  CA  THR A1001      62.542  20.841  20.856  1.00  4.980          C  
ATOM  15831  C   THR A1001      61.452  20.742  19.786  1.00  4.650          C  
ATOM  15832  O   THR A1001      61.753  20.806  18.595  1.00  4.600          O  
ATOM  15833  CB  THR A1001      63.077  19.420  21.192  1.00  7.040          C  
ATOM  15834  OG1 THR A1001      62.005  18.613  21.701  1.00  7.040          O  
ATOM  15835  CG2 THR A1001      64.176  19.515  22.278  1.00  7.040          C  
ATOM  15836  H   THR A1001      61.660  20.960  22.833  1.00  6.190          H  
ATOM  15837  HA  THR A1001      63.364  21.426  20.447  1.00  5.980          H  
ATOM  15838  HB  THR A1001      63.485  18.956  20.293  1.00  8.450          H  
ATOM  15839  HG1 THR A1001      61.484  18.244  20.978  1.00  8.450          H  
ATOM  15840 1HG2 THR A1001      64.544  18.512  22.515  1.00  8.450          H  
ATOM  15841 2HG2 THR A1001      64.998  20.124  21.913  1.00  8.450          H  
ATOM  15842 3HG2 THR A1001      63.763  19.966  23.180  1.00  8.450          H  
ATOM  15843  N   ASN A1002      60.176  20.698  20.175  1.00  4.550          N  
ATOM  15844  CA  ASN A1002      59.089  20.570  19.202  1.00  4.460          C  
ATOM  15845  C   ASN A1002      59.022  21.796  18.306  1.00  4.350          C  
ATOM  15846  O   ASN A1002      58.758  21.697  17.101  1.00  4.280          O  
ATOM  15847  CB  ASN A1002      57.750  20.342  19.882  1.00  6.280          C  
ATOM  15848  CG  ASN A1002      57.582  18.947  20.468  1.00  6.280          C  
ATOM  15849  OD1 ASN A1002      58.283  17.991  20.111  1.00  6.280          O  
ATOM  15850  ND2 ASN A1002      56.646  18.820  21.371  1.00  6.280          N  
ATOM  15851  H   ASN A1002      59.972  20.647  21.169  1.00  5.460          H  
ATOM  15852  HA  ASN A1002      59.293  19.710  18.569  1.00  5.350          H  
ATOM  15853 1HB  ASN A1002      57.637  21.069  20.682  1.00  7.540          H  
ATOM  15854 2HB  ASN A1002      56.950  20.520  19.169  1.00  7.540          H  
ATOM  15855 1HD2 ASN A1002      56.481  17.929  21.795  1.00  7.540          H  
ATOM  15856 2HD2 ASN A1002      56.094  19.608  21.636  1.00  7.540          H  
ATOM  15857  N   CYS A1003      59.372  22.959  18.864  1.00  4.400          N  
ATOM  15858  CA  CYS A1003      59.343  24.203  18.102  1.00  4.340          C  
ATOM  15859  C   CYS A1003      60.424  24.236  17.008  1.00  4.260          C  
ATOM  15860  O   CYS A1003      60.441  25.149  16.180  1.00  4.110          O  
ATOM  15861  CB  CYS A1003      59.489  25.423  19.014  1.00  6.100          C  
ATOM  15862  SG  CYS A1003      61.110  25.665  19.756  1.00  6.100          S  
ATOM  15863  H   CYS A1003      59.553  22.983  19.873  1.00  5.280          H  
ATOM  15864  HA  CYS A1003      58.365  24.279  17.623  1.00  5.210          H  
ATOM  15865 1HB  CYS A1003      59.238  26.320  18.451  1.00  7.320          H  
ATOM  15866 2HB  CYS A1003      58.761  25.341  19.815  1.00  7.320          H  
ATOM  15867  HG  CYS A1003      61.237  24.467  20.370  1.00  7.320          H  
ATOM  15868  N   LYS A1004      61.345  23.265  17.020  1.00  4.400          N  
ATOM  15869  CA  LYS A1004      62.373  23.144  16.001  1.00  4.370          C  
ATOM  15870  C   LYS A1004      62.135  21.893  15.147  1.00  4.360          C  
ATOM  15871  O   LYS A1004      62.332  21.934  13.927  1.00  4.380          O  
ATOM  15872  CB  LYS A1004      63.764  23.101  16.644  1.00  6.130          C  
ATOM  15873  CG  LYS A1004      64.141  24.357  17.462  1.00  6.130          C  
ATOM  15874  CD  LYS A1004      64.244  25.605  16.573  1.00  6.130          C  
ATOM  15875  CE  LYS A1004      64.671  26.835  17.343  1.00  6.130          C  
ATOM  15876  NZ  LYS A1004      64.801  28.009  16.432  1.00  6.130          N  
ATOM  15877  H   LYS A1004      61.305  22.549  17.741  1.00  5.280          H  
ATOM  15878  HA  LYS A1004      62.307  23.997  15.331  1.00  5.240          H  
ATOM  15879 1HB  LYS A1004      63.813  22.244  17.319  1.00  7.360          H  
ATOM  15880 2HB  LYS A1004      64.518  22.956  15.872  1.00  7.360          H  
ATOM  15881 1HG  LYS A1004      63.394  24.519  18.232  1.00  7.360          H  
ATOM  15882 2HG  LYS A1004      65.100  24.191  17.950  1.00  7.360          H  
ATOM  15883 1HD  LYS A1004      64.956  25.432  15.761  1.00  7.360          H  
ATOM  15884 2HD  LYS A1004      63.274  25.832  16.140  1.00  7.360          H  
ATOM  15885 1HE  LYS A1004      63.922  27.058  18.104  1.00  7.360          H  
ATOM  15886 2HE  LYS A1004      65.629  26.656  17.829  1.00  7.360          H  
ATOM  15887 1HZ  LYS A1004      65.075  28.832  16.942  1.00  7.360          H  
ATOM  15888 2HZ  LYS A1004      65.526  27.814  15.704  1.00  7.360          H  
ATOM  15889 3HZ  LYS A1004      63.925  28.199  15.971  1.00  7.360          H  
ATOM  15890  N   GLU A1005      61.676  20.799  15.770  1.00  4.360          N  
ATOM  15891  CA  GLU A1005      61.462  19.539  15.066  1.00  4.360          C  
ATOM  15892  C   GLU A1005      60.355  19.659  14.020  1.00  4.410          C  
ATOM  15893  O   GLU A1005      60.422  19.013  12.969  1.00  4.440          O  
ATOM  15894  CB  GLU A1005      61.134  18.412  16.051  1.00  6.100          C  
ATOM  15895  CG  GLU A1005      62.301  17.982  16.977  1.00  6.100          C  
ATOM  15896  CD  GLU A1005      63.471  17.442  16.242  1.00  6.100          C  
ATOM  15897  OE1 GLU A1005      63.261  16.851  15.218  1.00  6.100          O  
ATOM  15898  OE2 GLU A1005      64.591  17.651  16.688  1.00  6.100          O  
ATOM  15899  H   GLU A1005      61.534  20.821  16.776  1.00  5.230          H  
ATOM  15900  HA  GLU A1005      62.385  19.276  14.553  1.00  5.230          H  
ATOM  15901 1HB  GLU A1005      60.310  18.726  16.684  1.00  7.320          H  
ATOM  15902 2HB  GLU A1005      60.803  17.534  15.500  1.00  7.320          H  
ATOM  15903 1HG  GLU A1005      62.638  18.833  17.542  1.00  7.320          H  
ATOM  15904 2HG  GLU A1005      61.936  17.236  17.682  1.00  7.320          H  
ATOM  15905  N   LYS A1006      59.326  20.474  14.297  1.00  4.440          N  
ATOM  15906  CA  LYS A1006      58.254  20.648  13.322  1.00  4.510          C  
ATOM  15907  C   LYS A1006      58.817  21.236  12.034  1.00  4.570          C  
ATOM  15908  O   LYS A1006      58.484  20.772  10.942  1.00  4.590          O  
ATOM  15909  CB  LYS A1006      57.153  21.538  13.887  1.00  6.290          C  
ATOM  15910  CG  LYS A1006      56.328  20.872  14.978  1.00  6.290          C  
ATOM  15911  CD  LYS A1006      55.290  21.821  15.555  1.00  6.290          C  
ATOM  15912  CE  LYS A1006      54.501  21.158  16.674  1.00  6.290          C  
ATOM  15913  NZ  LYS A1006      53.488  22.077  17.267  1.00  6.290          N  
ATOM  15914  H   LYS A1006      59.289  20.950  15.206  1.00  5.330          H  
ATOM  15915  HA  LYS A1006      57.830  19.670  13.087  1.00  5.410          H  
ATOM  15916 1HB  LYS A1006      57.599  22.441  14.310  1.00  7.540          H  
ATOM  15917 2HB  LYS A1006      56.482  21.845  13.083  1.00  7.540          H  
ATOM  15918 1HG  LYS A1006      55.815  20.006  14.551  1.00  7.540          H  
ATOM  15919 2HG  LYS A1006      56.981  20.521  15.771  1.00  7.540          H  
ATOM  15920 1HD  LYS A1006      55.792  22.705  15.964  1.00  7.540          H  
ATOM  15921 2HD  LYS A1006      54.604  22.142  14.772  1.00  7.540          H  
ATOM  15922 1HE  LYS A1006      53.995  20.278  16.281  1.00  7.540          H  
ATOM  15923 2HE  LYS A1006      55.193  20.848  17.456  1.00  7.540          H  
ATOM  15924 1HZ  LYS A1006      52.992  21.605  18.003  1.00  7.540          H  
ATOM  15925 2HZ  LYS A1006      53.943  22.923  17.665  1.00  7.540          H  
ATOM  15926 3HZ  LYS A1006      52.835  22.364  16.558  1.00  7.540          H  
ATOM  15927  N   CYS A1007      59.710  22.218  12.159  1.00  4.600          N  
ATOM  15928  CA  CYS A1007      60.346  22.795  10.983  1.00  4.670          C  
ATOM  15929  C   CYS A1007      61.375  21.857  10.383  1.00  4.660          C  
ATOM  15930  O   CYS A1007      61.558  21.857   9.159  1.00  4.720          O  
ATOM  15931  CB  CYS A1007      60.984  24.135  11.311  1.00  6.510          C  
ATOM  15932  SG  CYS A1007      59.772  25.467  11.505  1.00  6.510          S  
ATOM  15933  H   CYS A1007      59.927  22.583  13.076  1.00  5.520          H  
ATOM  15934  HA  CYS A1007      59.575  22.976  10.244  1.00  5.600          H  
ATOM  15935 1HB  CYS A1007      61.550  24.051  12.240  1.00  7.810          H  
ATOM  15936 2HB  CYS A1007      61.683  24.404  10.524  1.00  7.810          H  
ATOM  15937  N   LYS A1008      62.028  21.000  11.166  1.00  4.590          N  
ATOM  15938  CA  LYS A1008      62.933  20.066  10.502  1.00  4.600          C  
ATOM  15939  C   LYS A1008      62.085  19.234   9.535  1.00  4.650          C  
ATOM  15940  O   LYS A1008      62.461  19.053   8.372  1.00  4.710          O  
ATOM  15941  CB  LYS A1008      63.676  19.162  11.489  1.00  6.440          C  
ATOM  15942  CG  LYS A1008      64.725  19.885  12.328  1.00  6.440          C  
ATOM  15943  CD  LYS A1008      65.416  18.937  13.307  1.00  6.440          C  
ATOM  15944  CE  LYS A1008      66.308  19.702  14.286  1.00  6.440          C  
ATOM  15945  NZ  LYS A1008      66.929  18.801  15.333  1.00  6.440          N  
ATOM  15946  H   LYS A1008      61.935  21.060  12.184  1.00  5.510          H  
ATOM  15947  HA  LYS A1008      63.664  20.625   9.921  1.00  5.520          H  
ATOM  15948 1HB  LYS A1008      62.958  18.703  12.170  1.00  7.720          H  
ATOM  15949 2HB  LYS A1008      64.170  18.358  10.946  1.00  7.720          H  
ATOM  15950 1HG  LYS A1008      65.470  20.329  11.668  1.00  7.720          H  
ATOM  15951 2HG  LYS A1008      64.246  20.681  12.887  1.00  7.720          H  
ATOM  15952 1HD  LYS A1008      64.670  18.389  13.863  1.00  7.720          H  
ATOM  15953 2HD  LYS A1008      66.024  18.220  12.757  1.00  7.720          H  
ATOM  15954 1HE  LYS A1008      67.100  20.210  13.741  1.00  7.720          H  
ATOM  15955 2HE  LYS A1008      65.691  20.445  14.794  1.00  7.720          H  
ATOM  15956 1HZ  LYS A1008      67.475  19.372  15.965  1.00  7.720          H  
ATOM  15957 2HZ  LYS A1008      66.161  18.332  15.861  1.00  7.720          H  
ATOM  15958 3HZ  LYS A1008      67.530  18.094  14.928  1.00  7.720          H  
ATOM  15959  N   CYS A1009      60.900  18.792   9.992  1.00  4.610          N  
ATOM  15960  CA  CYS A1009      60.001  18.052   9.119  1.00  4.660          C  
ATOM  15961  C   CYS A1009      59.483  18.864   7.954  1.00  4.730          C  
ATOM  15962  O   CYS A1009      59.404  18.353   6.831  1.00  4.790          O  
ATOM  15963  CB  CYS A1009      58.786  17.535   9.857  1.00  6.500          C  
ATOM  15964  SG  CYS A1009      59.067  16.209  10.909  1.00  6.500          S  
ATOM  15965  H   CYS A1009      60.651  18.949  10.976  1.00  5.530          H  
ATOM  15966  HA  CYS A1009      60.547  17.203   8.724  1.00  5.590          H  
ATOM  15967 1HB  CYS A1009      58.348  18.336  10.444  1.00  7.800          H  
ATOM  15968 2HB  CYS A1009      58.047  17.223   9.126  1.00  7.800          H  
ATOM  15969  N   TYR A1010      59.152  20.132   8.189  1.00  4.730          N  
ATOM  15970  CA  TYR A1010      58.618  20.936   7.114  1.00  4.820          C  
ATOM  15971  C   TYR A1010      59.700  21.097   6.060  1.00  4.870          C  
ATOM  15972  O   TYR A1010      59.409  21.001   4.869  1.00  4.950          O  
ATOM  15973  CB  TYR A1010      58.115  22.294   7.610  1.00  6.710          C  
ATOM  15974  CG  TYR A1010      57.251  23.112   6.595  1.00  6.710          C  
ATOM  15975  CD1 TYR A1010      56.644  22.516   5.465  1.00  6.710          C  
ATOM  15976  CD2 TYR A1010      57.014  24.456   6.841  1.00  6.710          C  
ATOM  15977  CE1 TYR A1010      55.851  23.261   4.650  1.00  6.710          C  
ATOM  15978  CE2 TYR A1010      56.208  25.187   5.999  1.00  6.710          C  
ATOM  15979  CZ  TYR A1010      55.634  24.582   4.915  1.00  6.710          C  
ATOM  15980  OH  TYR A1010      54.818  25.285   4.091  1.00  6.710          O  
ATOM  15981  H   TYR A1010      59.188  20.499   9.143  1.00  5.680          H  
ATOM  15982  HA  TYR A1010      57.792  20.387   6.679  1.00  5.780          H  
ATOM  15983 1HB  TYR A1010      57.543  22.157   8.522  1.00  8.050          H  
ATOM  15984 2HB  TYR A1010      58.978  22.905   7.872  1.00  8.050          H  
ATOM  15985  HD1 TYR A1010      56.775  21.473   5.220  1.00  8.050          H  
ATOM  15986  HD2 TYR A1010      57.453  24.931   7.703  1.00  8.050          H  
ATOM  15987  HE1 TYR A1010      55.378  22.806   3.795  1.00  8.050          H  
ATOM  15988  HE2 TYR A1010      56.020  26.243   6.201  1.00  8.050          H  
ATOM  15989  HH  TYR A1010      54.721  26.177   4.435  1.00  8.050          H  
ATOM  15990  N   LYS A1011      60.947  21.352   6.482  1.00  4.850          N  
ATOM  15991  CA  LYS A1011      62.045  21.486   5.544  1.00  4.910          C  
ATOM  15992  C   LYS A1011      62.233  20.206   4.752  1.00  4.940          C  
ATOM  15993  O   LYS A1011      62.415  20.268   3.542  1.00  5.020          O  
ATOM  15994  CB  LYS A1011      63.355  21.809   6.242  1.00  6.850          C  
ATOM  15995  CG  LYS A1011      63.488  23.227   6.789  1.00  6.850          C  
ATOM  15996  CD  LYS A1011      64.775  23.354   7.614  1.00  6.850          C  
ATOM  15997  CE  LYS A1011      66.048  23.415   6.727  1.00  6.850          C  
ATOM  15998  NZ  LYS A1011      67.286  23.452   7.544  1.00  6.850          N  
ATOM  15999  H   LYS A1011      61.125  21.456   7.479  1.00  5.820          H  
ATOM  16000  HA  LYS A1011      61.809  22.288   4.847  1.00  5.890          H  
ATOM  16001 1HB  LYS A1011      63.481  21.122   7.081  1.00  8.220          H  
ATOM  16002 2HB  LYS A1011      64.162  21.616   5.545  1.00  8.220          H  
ATOM  16003 1HG  LYS A1011      63.513  23.939   5.964  1.00  8.220          H  
ATOM  16004 2HG  LYS A1011      62.629  23.459   7.421  1.00  8.220          H  
ATOM  16005 1HD  LYS A1011      64.729  24.268   8.214  1.00  8.220          H  
ATOM  16006 2HD  LYS A1011      64.856  22.508   8.295  1.00  8.220          H  
ATOM  16007 1HE  LYS A1011      66.103  22.559   6.066  1.00  8.220          H  
ATOM  16008 2HE  LYS A1011      66.002  24.325   6.128  1.00  8.220          H  
ATOM  16009 1HZ  LYS A1011      68.091  23.520   6.948  1.00  8.220          H  
ATOM  16010 2HZ  LYS A1011      67.265  24.252   8.184  1.00  8.220          H  
ATOM  16011 3HZ  LYS A1011      67.350  22.617   8.097  1.00  8.220          H  
ATOM  16012  N   LEU A1012      62.135  19.033   5.399  1.00  4.900          N  
ATOM  16013  CA  LEU A1012      62.298  17.798   4.642  1.00  4.930          C  
ATOM  16014  C   LEU A1012      61.221  17.700   3.573  1.00  5.000          C  
ATOM  16015  O   LEU A1012      61.516  17.349   2.427  1.00  5.070          O  
ATOM  16016  CB  LEU A1012      62.192  16.574   5.568  1.00  6.890          C  
ATOM  16017  CG  LEU A1012      63.341  16.343   6.583  1.00  6.890          C  
ATOM  16018  CD1 LEU A1012      62.929  15.212   7.542  1.00  6.890          C  
ATOM  16019  CD2 LEU A1012      64.630  15.990   5.842  1.00  6.890          C  
ATOM  16020  H   LEU A1012      62.025  19.015   6.419  1.00  5.880          H  
ATOM  16021  HA  LEU A1012      63.265  17.819   4.144  1.00  5.920          H  
ATOM  16022 1HB  LEU A1012      61.273  16.670   6.145  1.00  8.270          H  
ATOM  16023 2HB  LEU A1012      62.113  15.684   4.950  1.00  8.270          H  
ATOM  16024  HG  LEU A1012      63.506  17.238   7.165  1.00  8.270          H  
ATOM  16025 1HD1 LEU A1012      63.723  15.038   8.269  1.00  8.270          H  
ATOM  16026 2HD1 LEU A1012      62.017  15.484   8.067  1.00  8.270          H  
ATOM  16027 3HD1 LEU A1012      62.755  14.312   6.964  1.00  8.270          H  
ATOM  16028 1HD2 LEU A1012      65.428  15.820   6.568  1.00  8.270          H  
ATOM  16029 2HD2 LEU A1012      64.482  15.087   5.254  1.00  8.270          H  
ATOM  16030 3HD2 LEU A1012      64.929  16.801   5.180  1.00  8.270          H  
ATOM  16031  N   TRP A1013      59.981  18.066   3.925  1.00  4.990          N  
ATOM  16032  CA  TRP A1013      58.889  18.051   2.961  1.00  5.080          C  
ATOM  16033  C   TRP A1013      59.209  19.013   1.829  1.00  5.140          C  
ATOM  16034  O   TRP A1013      59.092  18.643   0.665  1.00  5.230          O  
ATOM  16035  CB  TRP A1013      57.557  18.416   3.628  1.00  7.080          C  
ATOM  16036  CG  TRP A1013      56.319  18.445   2.709  1.00  7.080          C  
ATOM  16037  CD1 TRP A1013      55.474  17.408   2.417  1.00  7.080          C  
ATOM  16038  CD2 TRP A1013      55.781  19.588   2.001  1.00  7.080          C  
ATOM  16039  NE1 TRP A1013      54.470  17.843   1.592  1.00  7.080          N  
ATOM  16040  CE2 TRP A1013      54.646  19.156   1.329  1.00  7.080          C  
ATOM  16041  CE3 TRP A1013      56.156  20.917   1.894  1.00  7.080          C  
ATOM  16042  CZ2 TRP A1013      53.886  20.006   0.569  1.00  7.080          C  
ATOM  16043  CZ3 TRP A1013      55.386  21.772   1.126  1.00  7.080          C  
ATOM  16044  CH2 TRP A1013      54.277  21.308   0.487  1.00  7.080          C  
ATOM  16045  H   TRP A1013      59.790  18.311   4.904  1.00  5.990          H  
ATOM  16046  HA  TRP A1013      58.801  17.048   2.549  1.00  6.100          H  
ATOM  16047 1HB  TRP A1013      57.369  17.689   4.416  1.00  8.490          H  
ATOM  16048 2HB  TRP A1013      57.647  19.383   4.106  1.00  8.490          H  
ATOM  16049  HD1 TRP A1013      55.571  16.399   2.797  1.00  8.490          H  
ATOM  16050  HE1 TRP A1013      53.662  17.319   1.226  1.00  8.490          H  
ATOM  16051  HE3 TRP A1013      57.020  21.267   2.407  1.00  8.490          H  
ATOM  16052  HZ2 TRP A1013      52.996  19.669   0.047  1.00  8.490          H  
ATOM  16053  HZ3 TRP A1013      55.686  22.818   1.051  1.00  8.490          H  
ATOM  16054  HH2 TRP A1013      53.691  21.960  -0.090  1.00  8.490          H  
ATOM  16055  N   ILE A1014      59.649  20.230   2.155  1.00  5.100          N  
ATOM  16056  CA  ILE A1014      59.943  21.213   1.129  1.00  5.150          C  
ATOM  16057  C   ILE A1014      61.054  20.735   0.213  1.00  5.160          C  
ATOM  16058  O   ILE A1014      60.944  20.901  -0.995  1.00  5.230          O  
ATOM  16059  CB  ILE A1014      60.309  22.597   1.700  1.00  7.190          C  
ATOM  16060  CG1 ILE A1014      59.057  23.244   2.388  1.00  7.190          C  
ATOM  16061  CG2 ILE A1014      60.832  23.478   0.547  1.00  7.190          C  
ATOM  16062  CD1 ILE A1014      59.338  24.476   3.230  1.00  7.190          C  
ATOM  16063  H   ILE A1014      59.737  20.480   3.142  1.00  6.120          H  
ATOM  16064  HA  ILE A1014      59.046  21.343   0.526  1.00  6.180          H  
ATOM  16065  HB  ILE A1014      61.081  22.491   2.461  1.00  8.630          H  
ATOM  16066 1HG1 ILE A1014      58.332  23.507   1.626  1.00  8.630          H  
ATOM  16067 2HG1 ILE A1014      58.623  22.517   3.047  1.00  8.630          H  
ATOM  16068 1HG2 ILE A1014      61.087  24.427   0.912  1.00  8.630          H  
ATOM  16069 2HG2 ILE A1014      61.717  23.050   0.099  1.00  8.630          H  
ATOM  16070 3HG2 ILE A1014      60.078  23.585  -0.216  1.00  8.630          H  
ATOM  16071 1HD1 ILE A1014      58.411  24.831   3.672  1.00  8.630          H  
ATOM  16072 2HD1 ILE A1014      60.040  24.224   4.025  1.00  8.630          H  
ATOM  16073 3HD1 ILE A1014      59.752  25.258   2.616  1.00  8.630          H  
ATOM  16074  N   GLU A1015      62.138  20.178   0.754  1.00  5.100          N  
ATOM  16075  CA  GLU A1015      63.226  19.707  -0.091  1.00  5.120          C  
ATOM  16076  C   GLU A1015      62.722  18.631  -1.054  1.00  5.210          C  
ATOM  16077  O   GLU A1015      63.069  18.649  -2.246  1.00  5.280          O  
ATOM  16078  CB  GLU A1015      64.357  19.144   0.778  1.00  7.160          C  
ATOM  16079  CG  GLU A1015      65.143  20.194   1.580  1.00  7.160          C  
ATOM  16080  CD  GLU A1015      66.122  19.571   2.551  1.00  7.160          C  
ATOM  16081  OE1 GLU A1015      66.120  18.368   2.671  1.00  7.160          O  
ATOM  16082  OE2 GLU A1015      66.861  20.299   3.174  1.00  7.160          O  
ATOM  16083  H   GLU A1015      62.206  20.088   1.768  1.00  6.120          H  
ATOM  16084  HA  GLU A1015      63.605  20.546  -0.670  1.00  6.140          H  
ATOM  16085 1HB  GLU A1015      63.930  18.439   1.497  1.00  8.590          H  
ATOM  16086 2HB  GLU A1015      65.059  18.593   0.156  1.00  8.590          H  
ATOM  16087 1HG  GLU A1015      65.692  20.822   0.883  1.00  8.590          H  
ATOM  16088 2HG  GLU A1015      64.446  20.826   2.122  1.00  8.590          H  
ATOM  16089  N   LYS A1016      61.855  17.727  -0.557  1.00  5.210          N  
ATOM  16090  CA  LYS A1016      61.279  16.697  -1.408  1.00  5.290          C  
ATOM  16091  C   LYS A1016      60.446  17.363  -2.504  1.00  5.360          C  
ATOM  16092  O   LYS A1016      60.590  17.011  -3.671  1.00  5.430          O  
ATOM  16093  CB  LYS A1016      60.410  15.721  -0.584  1.00  7.370          C  
ATOM  16094  CG  LYS A1016      61.194  14.770   0.376  1.00  7.370          C  
ATOM  16095  CD  LYS A1016      60.237  13.879   1.248  1.00  7.370          C  
ATOM  16096  CE  LYS A1016      61.035  13.028   2.272  1.00  7.370          C  
ATOM  16097  NZ  LYS A1016      60.148  12.177   3.188  1.00  7.370          N  
ATOM  16098  H   LYS A1016      61.647  17.733   0.449  1.00  6.250          H  
ATOM  16099  HA  LYS A1016      62.085  16.141  -1.884  1.00  6.350          H  
ATOM  16100 1HB  LYS A1016      59.711  16.290   0.024  1.00  8.850          H  
ATOM  16101 2HB  LYS A1016      59.821  15.105  -1.261  1.00  8.850          H  
ATOM  16102 1HG  LYS A1016      61.828  14.117  -0.223  1.00  8.850          H  
ATOM  16103 2HG  LYS A1016      61.836  15.355   1.024  1.00  8.850          H  
ATOM  16104 1HD  LYS A1016      59.544  14.525   1.791  1.00  8.850          H  
ATOM  16105 2HD  LYS A1016      59.660  13.217   0.601  1.00  8.850          H  
ATOM  16106 1HE  LYS A1016      61.710  12.370   1.728  1.00  8.850          H  
ATOM  16107 2HE  LYS A1016      61.627  13.705   2.893  1.00  8.850          H  
ATOM  16108 1HZ  LYS A1016      60.747  11.658   3.832  1.00  8.850          H  
ATOM  16109 2HZ  LYS A1016      59.519  12.761   3.730  1.00  8.850          H  
ATOM  16110 3HZ  LYS A1016      59.599  11.522   2.650  1.00  8.850          H  
ATOM  16111  N   ILE A1017      59.640  18.371  -2.149  1.00  5.360          N  
ATOM  16112  CA  ILE A1017      58.808  19.084  -3.117  1.00  5.420          C  
ATOM  16113  C   ILE A1017      59.646  19.846  -4.129  1.00  5.430          C  
ATOM  16114  O   ILE A1017      59.307  19.860  -5.310  1.00  5.480          O  
ATOM  16115  CB  ILE A1017      57.799  20.036  -2.432  1.00  7.560          C  
ATOM  16116  CG1 ILE A1017      56.803  19.230  -1.565  1.00  7.560          C  
ATOM  16117  CG2 ILE A1017      57.037  20.899  -3.450  1.00  7.560          C  
ATOM  16118  CD1 ILE A1017      55.959  18.185  -2.255  1.00  7.560          C  
ATOM  16119  H   ILE A1017      59.565  18.604  -1.154  1.00  6.430          H  
ATOM  16120  HA  ILE A1017      58.250  18.349  -3.684  1.00  6.500          H  
ATOM  16121  HB  ILE A1017      58.349  20.694  -1.760  1.00  9.080          H  
ATOM  16122 1HG1 ILE A1017      57.340  18.724  -0.807  1.00  9.080          H  
ATOM  16123 2HG1 ILE A1017      56.145  19.930  -1.107  1.00  9.080          H  
ATOM  16124 1HG2 ILE A1017      56.355  21.564  -2.922  1.00  9.080          H  
ATOM  16125 2HG2 ILE A1017      57.724  21.492  -4.038  1.00  9.080          H  
ATOM  16126 3HG2 ILE A1017      56.487  20.265  -4.099  1.00  9.080          H  
ATOM  16127 1HD1 ILE A1017      55.325  17.719  -1.506  1.00  9.080          H  
ATOM  16128 2HD1 ILE A1017      55.344  18.636  -3.016  1.00  9.080          H  
ATOM  16129 3HD1 ILE A1017      56.573  17.422  -2.704  1.00  9.080          H  
ATOM  16130  N   ASN A1018      60.720  20.511  -3.694  1.00  5.380          N  
ATOM  16131  CA  ASN A1018      61.560  21.253  -4.625  1.00  5.390          C  
ATOM  16132  C   ASN A1018      62.074  20.296  -5.705  1.00  5.440          C  
ATOM  16133  O   ASN A1018      62.049  20.620  -6.902  1.00  5.480          O  
ATOM  16134  CB  ASN A1018      62.761  21.886  -3.905  1.00  7.540          C  
ATOM  16135  CG  ASN A1018      62.467  23.119  -3.014  1.00  7.540          C  
ATOM  16136  OD1 ASN A1018      61.444  23.783  -3.135  1.00  7.540          O  
ATOM  16137  ND2 ASN A1018      63.401  23.428  -2.127  1.00  7.540          N  
ATOM  16138  H   ASN A1018      60.933  20.511  -2.702  1.00  6.460          H  
ATOM  16139  HA  ASN A1018      60.963  22.026  -5.109  1.00  6.470          H  
ATOM  16140 1HB  ASN A1018      63.220  21.124  -3.274  1.00  9.050          H  
ATOM  16141 2HB  ASN A1018      63.505  22.171  -4.647  1.00  9.050          H  
ATOM  16142 1HD2 ASN A1018      63.303  24.254  -1.505  1.00  9.050          H  
ATOM  16143 2HD2 ASN A1018      64.227  22.872  -2.061  1.00  9.050          H  
ATOM  16144  N   ASP A1019      62.478  19.087  -5.282  1.00  5.430          N  
ATOM  16145  CA  ASP A1019      62.964  18.065  -6.197  1.00  5.480          C  
ATOM  16146  C   ASP A1019      61.864  17.482  -7.071  1.00  5.560          C  
ATOM  16147  O   ASP A1019      62.035  17.372  -8.290  1.00  5.620          O  
ATOM  16148  CB  ASP A1019      63.656  16.938  -5.422  1.00  7.650          C  
ATOM  16149  CG  ASP A1019      64.214  15.837  -6.325  1.00  7.650          C  
ATOM  16150  OD1 ASP A1019      64.961  16.118  -7.241  1.00  7.650          O  
ATOM  16151  OD2 ASP A1019      63.898  14.678  -6.115  1.00  7.650          O  
ATOM  16152  H   ASP A1019      62.513  18.904  -4.271  1.00  6.520          H  
ATOM  16153  HA  ASP A1019      63.704  18.526  -6.851  1.00  6.580          H  
ATOM  16154 1HB  ASP A1019      64.465  17.356  -4.823  1.00  9.180          H  
ATOM  16155 2HB  ASP A1019      62.941  16.494  -4.724  1.00  9.180          H  
ATOM  16156  N   GLN A1020      60.733  17.107  -6.469  1.00  5.570          N  
ATOM  16157  CA  GLN A1020      59.678  16.492  -7.245  1.00  5.660          C  
ATOM  16158  C   GLN A1020      59.129  17.491  -8.255  1.00  5.720          C  
ATOM  16159  O   GLN A1020      58.837  17.115  -9.388  1.00  5.810          O  
ATOM  16160  CB  GLN A1020      58.565  15.942  -6.347  1.00  7.890          C  
ATOM  16161  CG  GLN A1020      59.005  14.742  -5.480  1.00  7.890          C  
ATOM  16162  CD  GLN A1020      57.852  14.056  -4.708  1.00  7.890          C  
ATOM  16163  OE1 GLN A1020      56.846  14.719  -4.349  1.00  7.890          O  
ATOM  16164  NE2 GLN A1020      58.008  12.717  -4.481  1.00  7.890          N  
ATOM  16165  H   GLN A1020      60.634  17.217  -5.462  1.00  6.680          H  
ATOM  16166  HA  GLN A1020      60.104  15.656  -7.797  1.00  6.790          H  
ATOM  16167 1HB  GLN A1020      58.246  16.727  -5.669  1.00  9.470          H  
ATOM  16168 2HB  GLN A1020      57.707  15.652  -6.954  1.00  9.470          H  
ATOM  16169 1HG  GLN A1020      59.576  14.034  -6.058  1.00  9.470          H  
ATOM  16170 2HG  GLN A1020      59.661  15.127  -4.728  1.00  9.470          H  
ATOM  16171 1HE2 GLN A1020      57.302  12.158  -3.978  1.00  9.470          H  
ATOM  16172 2HE2 GLN A1020      58.834  12.211  -4.855  1.00  9.470          H  
ATOM  16173  N   TRP A1021      59.030  18.768  -7.868  1.00  5.680          N  
ATOM  16174  CA  TRP A1021      58.558  19.802  -8.766  1.00  5.750          C  
ATOM  16175  C   TRP A1021      59.510  19.954  -9.931  1.00  5.810          C  
ATOM  16176  O   TRP A1021      59.068  20.027 -11.078  1.00  5.910          O  
ATOM  16177  CB  TRP A1021      58.405  21.126  -8.039  1.00  8.020          C  
ATOM  16178  CG  TRP A1021      57.937  22.248  -8.892  1.00  8.020          C  
ATOM  16179  CD1 TRP A1021      58.599  23.411  -9.118  1.00  8.020          C  
ATOM  16180  CD2 TRP A1021      56.715  22.326  -9.666  1.00  8.020          C  
ATOM  16181  NE1 TRP A1021      57.865  24.219  -9.942  1.00  8.020          N  
ATOM  16182  CE2 TRP A1021      56.707  23.568 -10.283  1.00  8.020          C  
ATOM  16183  CE3 TRP A1021      55.645  21.454  -9.880  1.00  8.020          C  
ATOM  16184  CZ2 TRP A1021      55.667  23.968 -11.079  1.00  8.020          C  
ATOM  16185  CZ3 TRP A1021      54.609  21.851 -10.678  1.00  8.020          C  
ATOM  16186  CH2 TRP A1021      54.618  23.069 -11.256  1.00  8.020          C  
ATOM  16187  H   TRP A1021      59.264  19.031  -6.913  1.00  6.820          H  
ATOM  16188  HA  TRP A1021      57.592  19.494  -9.150  1.00  6.900          H  
ATOM  16189 1HB  TRP A1021      57.734  21.018  -7.214  1.00  9.630          H  
ATOM  16190 2HB  TRP A1021      59.370  21.408  -7.616  1.00  9.630          H  
ATOM  16191  HD1 TRP A1021      59.565  23.667  -8.689  1.00  9.630          H  
ATOM  16192  HE1 TRP A1021      58.130  25.142 -10.246  1.00  9.630          H  
ATOM  16193  HE3 TRP A1021      55.627  20.478  -9.433  1.00  9.630          H  
ATOM  16194  HZ2 TRP A1021      55.652  24.943 -11.565  1.00  9.630          H  
ATOM  16195  HZ3 TRP A1021      53.781  21.156 -10.834  1.00  9.630          H  
ATOM  16196  HH2 TRP A1021      53.794  23.340 -11.876  1.00  9.630          H  
ATOM  16197  N   GLY A1022      60.818  19.996  -9.650  1.00  5.750          N  
ATOM  16198  CA  GLY A1022      61.814  20.110 -10.695  1.00  5.810          C  
ATOM  16199  C   GLY A1022      61.658  18.965 -11.689  1.00  5.920          C  
ATOM  16200  O   GLY A1022      61.593  19.185 -12.906  1.00  6.010          O  
ATOM  16201  H   GLY A1022      61.144  19.982  -8.676  1.00  6.900          H  
ATOM  16202 1HA  GLY A1022      61.705  21.069 -11.202  1.00  6.970          H  
ATOM  16203 2HA  GLY A1022      62.807  20.081 -10.246  1.00  6.970          H  
ATOM  16204  N   LYS A1023      61.596  17.733 -11.170  1.00  5.920          N  
ATOM  16205  CA  LYS A1023      61.453  16.576 -12.032  1.00  6.040          C  
ATOM  16206  C   LYS A1023      60.162  16.630 -12.841  1.00  6.150          C  
ATOM  16207  O   LYS A1023      60.197  16.390 -14.052  1.00  6.240          O  
ATOM  16208  CB  LYS A1023      61.496  15.282 -11.209  1.00  8.410          C  
ATOM  16209  CG  LYS A1023      62.888  14.907 -10.641  1.00  8.410          C  
ATOM  16210  CD  LYS A1023      62.842  13.556  -9.897  1.00  8.410          C  
ATOM  16211  CE  LYS A1023      64.255  13.011  -9.538  1.00  8.410          C  
ATOM  16212  NZ  LYS A1023      64.914  13.717  -8.373  1.00  8.410          N  
ATOM  16213  H   LYS A1023      61.663  17.614 -10.154  1.00  7.100          H  
ATOM  16214  HA  LYS A1023      62.285  16.570 -12.737  1.00  7.250          H  
ATOM  16215 1HB  LYS A1023      60.811  15.378 -10.364  1.00 10.090          H  
ATOM  16216 2HB  LYS A1023      61.143  14.454 -11.822  1.00 10.090          H  
ATOM  16217 1HG  LYS A1023      63.610  14.852 -11.454  1.00 10.090          H  
ATOM  16218 2HG  LYS A1023      63.210  15.684  -9.943  1.00 10.090          H  
ATOM  16219 1HD  LYS A1023      62.284  13.691  -8.963  1.00 10.090          H  
ATOM  16220 2HD  LYS A1023      62.323  12.819 -10.503  1.00 10.090          H  
ATOM  16221 1HE  LYS A1023      64.164  11.955  -9.294  1.00 10.090          H  
ATOM  16222 2HE  LYS A1023      64.896  13.117 -10.412  1.00 10.090          H  
ATOM  16223 1HZ  LYS A1023      65.810  13.315  -8.194  1.00 10.090          H  
ATOM  16224 2HZ  LYS A1023      65.047  14.727  -8.500  1.00 10.090          H  
ATOM  16225 3HZ  LYS A1023      64.356  13.644  -7.516  1.00 10.090          H  
ATOM  16226  N   GLN A1024      59.033  16.989 -12.215  1.00  6.150          N  
ATOM  16227  CA  GLN A1024      57.804  17.048 -12.975  1.00  6.270          C  
ATOM  16228  C   GLN A1024      57.824  18.127 -14.029  1.00  6.250          C  
ATOM  16229  O   GLN A1024      57.250  17.925 -15.093  1.00  6.340          O  
ATOM  16230  CB  GLN A1024      56.569  17.263 -12.146  1.00  8.730          C  
ATOM  16231  CG  GLN A1024      56.128  16.157 -11.300  1.00  8.730          C  
ATOM  16232  CD  GLN A1024      54.824  16.514 -10.701  1.00  8.730          C  
ATOM  16233  OE1 GLN A1024      54.578  17.693 -10.437  1.00  8.730          O  
ATOM  16234  NE2 GLN A1024      53.954  15.537 -10.542  1.00  8.730          N  
ATOM  16235  H   GLN A1024      59.029  17.179 -11.211  1.00  7.380          H  
ATOM  16236  HA  GLN A1024      57.684  16.094 -13.477  1.00  7.520          H  
ATOM  16237 1HB  GLN A1024      56.688  18.164 -11.532  1.00 10.480          H  
ATOM  16238 2HB  GLN A1024      55.787  17.414 -12.819  1.00 10.480          H  
ATOM  16239 1HG  GLN A1024      55.997  15.281 -11.924  1.00 10.480          H  
ATOM  16240 2HG  GLN A1024      56.849  15.967 -10.507  1.00 10.480          H  
ATOM  16241 1HE2 GLN A1024      53.050  15.738 -10.170  1.00 10.480          H  
ATOM  16242 2HE2 GLN A1024      54.193  14.594 -10.803  1.00 10.480          H  
ATOM  16243  N   LYS A1025      58.432  19.284 -13.749  1.00  6.140          N  
ATOM  16244  CA  LYS A1025      58.505  20.335 -14.750  1.00  6.150          C  
ATOM  16245  C   LYS A1025      59.224  19.821 -15.987  1.00  6.200          C  
ATOM  16246  O   LYS A1025      58.746  20.017 -17.112  1.00  6.290          O  
ATOM  16247  CB  LYS A1025      59.208  21.580 -14.210  1.00  8.610          C  
ATOM  16248  CG  LYS A1025      59.323  22.721 -15.234  1.00  8.610          C  
ATOM  16249  CD  LYS A1025      59.948  23.971 -14.632  1.00  8.610          C  
ATOM  16250  CE  LYS A1025      60.055  25.072 -15.682  1.00  8.610          C  
ATOM  16251  NZ  LYS A1025      60.690  26.314 -15.148  1.00  8.610          N  
ATOM  16252  H   LYS A1025      58.821  19.444 -12.814  1.00  7.370          H  
ATOM  16253  HA  LYS A1025      57.490  20.610 -15.037  1.00  7.380          H  
ATOM  16254 1HB  LYS A1025      58.668  21.949 -13.333  1.00 10.330          H  
ATOM  16255 2HB  LYS A1025      60.214  21.310 -13.881  1.00 10.330          H  
ATOM  16256 1HG  LYS A1025      59.964  22.390 -16.055  1.00 10.330          H  
ATOM  16257 2HG  LYS A1025      58.355  22.953 -15.648  1.00 10.330          H  
ATOM  16258 1HD  LYS A1025      59.329  24.326 -13.804  1.00 10.330          H  
ATOM  16259 2HD  LYS A1025      60.942  23.732 -14.251  1.00 10.330          H  
ATOM  16260 1HE  LYS A1025      60.643  24.708 -16.523  1.00 10.330          H  
ATOM  16261 2HE  LYS A1025      59.055  25.309 -16.032  1.00 10.330          H  
ATOM  16262 1HZ  LYS A1025      60.725  27.015 -15.884  1.00 10.330          H  
ATOM  16263 2HZ  LYS A1025      60.153  26.675 -14.371  1.00 10.330          H  
ATOM  16264 3HZ  LYS A1025      61.624  26.110 -14.835  1.00 10.330          H  
ATOM  16265  N   ASP A1026      60.371  19.153 -15.793  1.00  6.160          N  
ATOM  16266  CA  ASP A1026      61.089  18.622 -16.941  1.00  6.210          C  
ATOM  16267  C   ASP A1026      60.264  17.575 -17.671  1.00  6.380          C  
ATOM  16268  O   ASP A1026      60.228  17.560 -18.904  1.00  6.480          O  
ATOM  16269  CB  ASP A1026      62.421  17.988 -16.531  1.00  8.670          C  
ATOM  16270  CG  ASP A1026      63.526  18.983 -16.141  1.00  8.670          C  
ATOM  16271  OD1 ASP A1026      63.401  20.156 -16.410  1.00  8.670          O  
ATOM  16272  OD2 ASP A1026      64.506  18.538 -15.593  1.00  8.670          O  
ATOM  16273  H   ASP A1026      60.748  19.046 -14.841  1.00  7.390          H  
ATOM  16274  HA  ASP A1026      61.291  19.443 -17.627  1.00  7.450          H  
ATOM  16275 1HB  ASP A1026      62.240  17.332 -15.671  1.00 10.410          H  
ATOM  16276 2HB  ASP A1026      62.785  17.361 -17.341  1.00 10.410          H  
ATOM  16277  N   ASN A1027      59.547  16.736 -16.921  1.00  6.380          N  
ATOM  16278  CA  ASN A1027      58.755  15.685 -17.534  1.00  6.530          C  
ATOM  16279  C   ASN A1027      57.619  16.298 -18.338  1.00  6.620          C  
ATOM  16280  O   ASN A1027      57.362  15.900 -19.475  1.00  6.730          O  
ATOM  16281  CB  ASN A1027      58.219  14.782 -16.456  1.00  9.080          C  
ATOM  16282  CG  ASN A1027      59.320  14.049 -15.810  1.00  9.080          C  
ATOM  16283  OD1 ASN A1027      60.409  13.946 -16.381  1.00  9.080          O  
ATOM  16284  ND2 ASN A1027      59.089  13.549 -14.628  1.00  9.080          N  
ATOM  16285  H   ASN A1027      59.629  16.780 -15.900  1.00  7.660          H  
ATOM  16286  HA  ASN A1027      59.384  15.113 -18.216  1.00  7.840          H  
ATOM  16287 1HB  ASN A1027      57.697  15.368 -15.715  1.00 10.900          H  
ATOM  16288 2HB  ASN A1027      57.513  14.071 -16.876  1.00 10.900          H  
ATOM  16289 1HD2 ASN A1027      59.814  13.055 -14.154  1.00 10.900          H  
ATOM  16290 2HD2 ASN A1027      58.196  13.657 -14.203  1.00 10.900          H  
ATOM  16291  N   TYR A1028      56.982  17.322 -17.776  1.00  6.580          N  
ATOM  16292  CA  TYR A1028      55.871  18.013 -18.397  1.00  6.650          C  
ATOM  16293  C   TYR A1028      56.330  18.528 -19.755  1.00  6.740          C  
ATOM  16294  O   TYR A1028      55.641  18.330 -20.765  1.00  6.900          O  
ATOM  16295  CB  TYR A1028      55.373  19.144 -17.472  1.00  9.280          C  
ATOM  16296  CG  TYR A1028      54.152  19.883 -17.951  1.00  9.280          C  
ATOM  16297  CD1 TYR A1028      52.887  19.395 -17.644  1.00  9.280          C  
ATOM  16298  CD2 TYR A1028      54.276  21.021 -18.701  1.00  9.280          C  
ATOM  16299  CE1 TYR A1028      51.764  20.049 -18.095  1.00  9.280          C  
ATOM  16300  CE2 TYR A1028      53.149  21.658 -19.150  1.00  9.280          C  
ATOM  16301  CZ  TYR A1028      51.905  21.183 -18.862  1.00  9.280          C  
ATOM  16302  OH  TYR A1028      50.789  21.812 -19.365  1.00  9.280          O  
ATOM  16303  H   TYR A1028      57.250  17.603 -16.838  1.00  7.900          H  
ATOM  16304  HA  TYR A1028      55.064  17.307 -18.571  1.00  7.980          H  
ATOM  16305 1HB  TYR A1028      55.150  18.731 -16.486  1.00 11.140          H  
ATOM  16306 2HB  TYR A1028      56.171  19.871 -17.336  1.00 11.140          H  
ATOM  16307  HD1 TYR A1028      52.780  18.495 -17.049  1.00 11.140          H  
ATOM  16308  HD2 TYR A1028      55.266  21.414 -18.951  1.00 11.140          H  
ATOM  16309  HE1 TYR A1028      50.772  19.663 -17.862  1.00 11.140          H  
ATOM  16310  HE2 TYR A1028      53.241  22.543 -19.745  1.00 11.140          H  
ATOM  16311  HH  TYR A1028      51.035  22.395 -20.131  1.00 11.140          H  
ATOM  16312  N   ASN A1029      57.500  19.185 -19.784  1.00  6.650          N  
ATOM  16313  CA  ASN A1029      58.047  19.701 -21.027  1.00  6.730          C  
ATOM  16314  C   ASN A1029      58.381  18.588 -22.029  1.00  6.840          C  
ATOM  16315  O   ASN A1029      58.178  18.774 -23.237  1.00  6.950          O  
ATOM  16316  CB  ASN A1029      59.249  20.571 -20.736  1.00  9.390          C  
ATOM  16317  CG  ASN A1029      58.848  21.911 -20.166  1.00  9.390          C  
ATOM  16318  OD1 ASN A1029      57.728  22.389 -20.391  1.00  9.390          O  
ATOM  16319  ND2 ASN A1029      59.735  22.527 -19.438  1.00  9.390          N  
ATOM  16320  H   ASN A1029      58.002  19.346 -18.902  1.00  7.980          H  
ATOM  16321  HA  ASN A1029      57.286  20.325 -21.491  1.00  8.080          H  
ATOM  16322 1HB  ASN A1029      59.895  20.061 -20.014  1.00 11.270          H  
ATOM  16323 2HB  ASN A1029      59.825  20.723 -21.647  1.00 11.270          H  
ATOM  16324 1HD2 ASN A1029      59.520  23.418 -19.039  1.00 11.270          H  
ATOM  16325 2HD2 ASN A1029      60.629  22.109 -19.273  1.00 11.270          H  
ATOM  16326  N   LYS A1030      58.860  17.428 -21.553  1.00  6.810          N  
ATOM  16327  CA  LYS A1030      59.136  16.307 -22.453  1.00  6.910          C  
ATOM  16328  C   LYS A1030      57.841  15.810 -23.105  1.00  7.050          C  
ATOM  16329  O   LYS A1030      57.814  15.519 -24.307  1.00  7.270          O  
ATOM  16330  CB  LYS A1030      59.828  15.158 -21.717  1.00  9.630          C  
ATOM  16331  CG  LYS A1030      61.283  15.424 -21.312  1.00  9.630          C  
ATOM  16332  CD  LYS A1030      61.852  14.233 -20.532  1.00  9.630          C  
ATOM  16333  CE  LYS A1030      63.297  14.450 -20.104  1.00  9.630          C  
ATOM  16334  NZ  LYS A1030      63.834  13.270 -19.340  1.00  9.630          N  
ATOM  16335  H   LYS A1030      59.086  17.358 -20.553  1.00  8.170          H  
ATOM  16336  HA  LYS A1030      59.798  16.657 -23.244  1.00  8.290          H  
ATOM  16337 1HB  LYS A1030      59.273  14.923 -20.812  1.00 11.560          H  
ATOM  16338 2HB  LYS A1030      59.812  14.268 -22.343  1.00 11.560          H  
ATOM  16339 1HG  LYS A1030      61.880  15.586 -22.209  1.00 11.560          H  
ATOM  16340 2HG  LYS A1030      61.337  16.316 -20.703  1.00 11.560          H  
ATOM  16341 1HD  LYS A1030      61.251  14.065 -19.631  1.00 11.560          H  
ATOM  16342 2HD  LYS A1030      61.798  13.333 -21.142  1.00 11.560          H  
ATOM  16343 1HE  LYS A1030      63.909  14.603 -20.990  1.00 11.560          H  
ATOM  16344 2HE  LYS A1030      63.356  15.338 -19.473  1.00 11.560          H  
ATOM  16345 1HZ  LYS A1030      64.786  13.435 -19.077  1.00 11.560          H  
ATOM  16346 2HZ  LYS A1030      63.281  13.088 -18.480  1.00 11.560          H  
ATOM  16347 3HZ  LYS A1030      63.784  12.440 -19.909  1.00 11.560          H  
ATOM  16348  N   PHE A1031      56.758  15.739 -22.327  1.00  6.960          N  
ATOM  16349  CA  PHE A1031      55.490  15.288 -22.883  1.00  7.130          C  
ATOM  16350  C   PHE A1031      54.957  16.321 -23.882  1.00  7.230          C  
ATOM  16351  O   PHE A1031      54.430  15.954 -24.943  1.00  7.400          O  
ATOM  16352  CB  PHE A1031      54.480  14.983 -21.777  1.00  9.910          C  
ATOM  16353  CG  PHE A1031      54.805  13.719 -21.013  1.00  9.910          C  
ATOM  16354  CD1 PHE A1031      55.289  13.757 -19.723  1.00  9.910          C  
ATOM  16355  CD2 PHE A1031      54.650  12.492 -21.605  1.00  9.910          C  
ATOM  16356  CE1 PHE A1031      55.619  12.600 -19.046  1.00  9.910          C  
ATOM  16357  CE2 PHE A1031      54.963  11.329 -20.930  1.00  9.910          C  
ATOM  16358  CZ  PHE A1031      55.453  11.389 -19.646  1.00  9.910          C  
ATOM  16359  H   PHE A1031      56.857  15.936 -21.324  1.00  8.350          H  
ATOM  16360  HA  PHE A1031      55.670  14.361 -23.426  1.00  8.560          H  
ATOM  16361 1HB  PHE A1031      54.435  15.819 -21.074  1.00 11.900          H  
ATOM  16362 2HB  PHE A1031      53.509  14.854 -22.221  1.00 11.900          H  
ATOM  16363  HD1 PHE A1031      55.411  14.712 -19.235  1.00 11.900          H  
ATOM  16364  HD2 PHE A1031      54.274  12.433 -22.627  1.00 11.900          H  
ATOM  16365  HE1 PHE A1031      56.006  12.650 -18.027  1.00 11.900          H  
ATOM  16366  HE2 PHE A1031      54.824  10.364 -21.430  1.00 11.900          H  
ATOM  16367  HZ  PHE A1031      55.713  10.481 -19.108  1.00 11.900          H  
ATOM  16368  N   ARG A1032      55.092  17.621 -23.566  1.00  7.140          N  
ATOM  16369  CA  ARG A1032      54.662  18.629 -24.526  1.00  7.230          C  
ATOM  16370  C   ARG A1032      55.470  18.493 -25.798  1.00  7.340          C  
ATOM  16371  O   ARG A1032      54.924  18.572 -26.896  1.00  7.490          O  
ATOM  16372  CB  ARG A1032      54.845  20.047 -24.024  1.00 10.090          C  
ATOM  16373  CG  ARG A1032      53.896  20.498 -22.962  1.00 10.090          C  
ATOM  16374  CD  ARG A1032      54.106  21.928 -22.599  1.00 10.090          C  
ATOM  16375  NE  ARG A1032      53.813  22.882 -23.709  1.00 10.090          N  
ATOM  16376  CZ  ARG A1032      54.701  23.609 -24.410  1.00 10.090          C  
ATOM  16377  NH1 ARG A1032      55.999  23.549 -24.167  1.00 10.090          N  
ATOM  16378  NH2 ARG A1032      54.214  24.389 -25.356  1.00 10.090          N  
ATOM  16379  H   ARG A1032      55.474  17.892 -22.656  1.00  8.570          H  
ATOM  16380  HA  ARG A1032      53.610  18.467 -24.757  1.00  8.680          H  
ATOM  16381 1HB  ARG A1032      55.850  20.154 -23.625  1.00 12.100          H  
ATOM  16382 2HB  ARG A1032      54.761  20.723 -24.864  1.00 12.100          H  
ATOM  16383 1HG  ARG A1032      52.869  20.373 -23.292  1.00 12.100          H  
ATOM  16384 2HG  ARG A1032      54.054  19.902 -22.065  1.00 12.100          H  
ATOM  16385 1HD  ARG A1032      53.427  22.149 -21.827  1.00 12.100          H  
ATOM  16386 2HD  ARG A1032      55.117  22.082 -22.236  1.00 12.100          H  
ATOM  16387  HE  ARG A1032      52.822  23.035 -23.987  1.00 12.100          H  
ATOM  16388 1HH1 ARG A1032      56.337  22.947 -23.435  1.00 12.100          H  
ATOM  16389 2HH1 ARG A1032      56.648  24.105 -24.707  1.00 12.100          H  
ATOM  16390 1HH2 ARG A1032      53.186  24.385 -25.505  1.00 12.100          H  
ATOM  16391 2HH2 ARG A1032      54.820  24.962 -25.921  1.00 12.100          H  
ATOM  16392  N   SER A1033      56.774  18.240 -25.662  1.00  7.280          N  
ATOM  16393  CA  SER A1033      57.643  18.128 -26.812  1.00  7.410          C  
ATOM  16394  C   SER A1033      57.172  17.017 -27.735  1.00  7.590          C  
ATOM  16395  O   SER A1033      57.052  17.233 -28.941  1.00  7.870          O  
ATOM  16396  CB  SER A1033      59.067  17.876 -26.359  1.00 10.320          C  
ATOM  16397  OG  SER A1033      59.579  18.981 -25.656  1.00 10.320          O  
ATOM  16398  H   SER A1033      57.186  18.200 -24.730  1.00  8.740          H  
ATOM  16399  HA  SER A1033      57.623  19.069 -27.353  1.00  8.890          H  
ATOM  16400 1HB  SER A1033      59.107  17.000 -25.735  1.00 12.390          H  
ATOM  16401 2HB  SER A1033      59.678  17.679 -27.216  1.00 12.390          H  
ATOM  16402  HG  SER A1033      59.131  18.975 -24.781  1.00 12.390          H  
ATOM  16403  N   LYS A1034      56.767  15.867 -27.181  1.00  7.490          N  
ATOM  16404  CA  LYS A1034      56.256  14.796 -28.037  1.00  7.660          C  
ATOM  16405  C   LYS A1034      55.029  15.258 -28.847  1.00  7.900          C  
ATOM  16406  O   LYS A1034      54.933  14.985 -30.055  1.00  8.040          O  
ATOM  16407  CB  LYS A1034      55.850  13.576 -27.203  1.00 10.660          C  
ATOM  16408  CG  LYS A1034      57.005  12.757 -26.601  1.00 10.660          C  
ATOM  16409  CD  LYS A1034      56.479  11.629 -25.660  1.00 10.660          C  
ATOM  16410  CE  LYS A1034      55.823  10.463 -26.443  1.00 10.660          C  
ATOM  16411  NZ  LYS A1034      55.345   9.365 -25.543  1.00 10.660          N  
ATOM  16412  H   LYS A1034      56.907  15.730 -26.172  1.00  8.990          H  
ATOM  16413  HA  LYS A1034      57.039  14.510 -28.738  1.00  9.190          H  
ATOM  16414 1HB  LYS A1034      55.220  13.906 -26.374  1.00 12.790          H  
ATOM  16415 2HB  LYS A1034      55.247  12.924 -27.823  1.00 12.790          H  
ATOM  16416 1HG  LYS A1034      57.594  12.316 -27.404  1.00 12.790          H  
ATOM  16417 2HG  LYS A1034      57.649  13.424 -26.026  1.00 12.790          H  
ATOM  16418 1HD  LYS A1034      57.305  11.239 -25.066  1.00 12.790          H  
ATOM  16419 2HD  LYS A1034      55.732  12.045 -24.975  1.00 12.790          H  
ATOM  16420 1HE  LYS A1034      54.972  10.827 -27.007  1.00 12.790          H  
ATOM  16421 2HE  LYS A1034      56.560  10.054 -27.132  1.00 12.790          H  
ATOM  16422 1HZ  LYS A1034      54.936   8.632 -26.095  1.00 12.790          H  
ATOM  16423 2HZ  LYS A1034      56.110   8.995 -25.009  1.00 12.790          H  
ATOM  16424 3HZ  LYS A1034      54.614   9.724 -24.890  1.00 12.790          H  
ATOM  16425  N   GLN A1035      54.106  15.976 -28.180  1.00  7.960          N  
ATOM  16426  CA  GLN A1035      52.886  16.488 -28.816  1.00  8.230          C  
ATOM  16427  C   GLN A1035      53.222  17.523 -29.906  1.00  8.020          C  
ATOM  16428  O   GLN A1035      52.604  17.536 -30.976  1.00  8.350          O  
ATOM  16429  CB  GLN A1035      51.976  17.090 -27.740  1.00 11.410          C  
ATOM  16430  CG  GLN A1035      51.376  16.055 -26.774  1.00 11.410          C  
ATOM  16431  CD  GLN A1035      50.653  16.699 -25.589  1.00 11.410          C  
ATOM  16432  OE1 GLN A1035      51.095  17.726 -25.067  1.00 11.410          O  
ATOM  16433  NE2 GLN A1035      49.551  16.104 -25.164  1.00 11.410          N  
ATOM  16434  H   GLN A1035      54.250  16.116 -27.170  1.00  9.550          H  
ATOM  16435  HA  GLN A1035      52.367  15.656 -29.290  1.00  9.880          H  
ATOM  16436 1HB  GLN A1035      52.527  17.823 -27.162  1.00 13.700          H  
ATOM  16437 2HB  GLN A1035      51.152  17.598 -28.220  1.00 13.700          H  
ATOM  16438 1HG  GLN A1035      50.656  15.436 -27.316  1.00 13.700          H  
ATOM  16439 2HG  GLN A1035      52.180  15.431 -26.380  1.00 13.700          H  
ATOM  16440 1HE2 GLN A1035      49.036  16.482 -24.395  1.00 13.700          H  
ATOM  16441 2HE2 GLN A1035      49.196  15.248 -25.618  1.00 13.700          H  
ATOM  16442  N   ILE A1036      54.233  18.345 -29.629  1.00  7.630          N  
ATOM  16443  CA  ILE A1036      54.760  19.370 -30.525  1.00  7.650          C  
ATOM  16444  C   ILE A1036      55.432  18.797 -31.766  1.00  7.610          C  
ATOM  16445  O   ILE A1036      55.220  19.296 -32.873  1.00  7.550          O  
ATOM  16446  CB  ILE A1036      55.731  20.299 -29.772  1.00 10.700          C  
ATOM  16447  CG1 ILE A1036      54.904  21.115 -28.759  1.00 10.700          C  
ATOM  16448  CG2 ILE A1036      56.540  21.193 -30.750  1.00 10.700          C  
ATOM  16449  CD1 ILE A1036      55.700  21.826 -27.703  1.00 10.700          C  
ATOM  16450  H   ILE A1036      54.633  18.270 -28.690  1.00  9.160          H  
ATOM  16451  HA  ILE A1036      53.938  19.988 -30.842  1.00  9.180          H  
ATOM  16452  HB  ILE A1036      56.419  19.696 -29.206  1.00 12.840          H  
ATOM  16453 1HG1 ILE A1036      54.326  21.858 -29.308  1.00 12.840          H  
ATOM  16454 2HG1 ILE A1036      54.217  20.449 -28.283  1.00 12.840          H  
ATOM  16455 1HG2 ILE A1036      57.218  21.828 -30.194  1.00 12.840          H  
ATOM  16456 2HG2 ILE A1036      57.129  20.581 -31.432  1.00 12.840          H  
ATOM  16457 3HG2 ILE A1036      55.853  21.812 -31.328  1.00 12.840          H  
ATOM  16458 1HD1 ILE A1036      55.013  22.349 -27.058  1.00 12.840          H  
ATOM  16459 2HD1 ILE A1036      56.263  21.100 -27.118  1.00 12.840          H  
ATOM  16460 3HD1 ILE A1036      56.384  22.534 -28.150  1.00 12.840          H  
ATOM  16461  N   TYR A1037      56.288  17.794 -31.584  1.00  7.880          N  
ATOM  16462  CA  TYR A1037      57.013  17.215 -32.700  1.00  7.670          C  
ATOM  16463  C   TYR A1037      56.169  16.341 -33.620  1.00  7.530          C  
ATOM  16464  O   TYR A1037      56.409  16.316 -34.833  1.00  7.330          O  
ATOM  16465  CB  TYR A1037      58.228  16.423 -32.210  1.00 10.820          C  
ATOM  16466  CG  TYR A1037      59.354  17.296 -31.683  1.00 10.820          C  
ATOM  16467  CD1 TYR A1037      59.788  17.168 -30.372  1.00 10.820          C  
ATOM  16468  CD2 TYR A1037      59.944  18.244 -32.514  1.00 10.820          C  
ATOM  16469  CE1 TYR A1037      60.801  17.977 -29.903  1.00 10.820          C  
ATOM  16470  CE2 TYR A1037      60.950  19.049 -32.035  1.00 10.820          C  
ATOM  16471  CZ  TYR A1037      61.377  18.917 -30.736  1.00 10.820          C  
ATOM  16472  OH  TYR A1037      62.384  19.722 -30.258  1.00 10.820          O  
ATOM  16473  H   TYR A1037      56.462  17.461 -30.637  1.00  9.460          H  
ATOM  16474  HA  TYR A1037      57.374  18.040 -33.309  1.00  9.200          H  
ATOM  16475 1HB  TYR A1037      57.912  15.751 -31.407  1.00 12.990          H  
ATOM  16476 2HB  TYR A1037      58.617  15.810 -33.020  1.00 12.990          H  
ATOM  16477  HD1 TYR A1037      59.334  16.428 -29.714  1.00 12.990          H  
ATOM  16478  HD2 TYR A1037      59.612  18.355 -33.545  1.00 12.990          H  
ATOM  16479  HE1 TYR A1037      61.149  17.879 -28.880  1.00 12.990          H  
ATOM  16480  HE2 TYR A1037      61.411  19.793 -32.687  1.00 12.990          H  
ATOM  16481  HH  TYR A1037      62.553  19.510 -29.335  1.00 12.990          H  
ATOM  16482  N   ASP A1038      55.155  15.642 -33.102  1.00  7.900          N  
ATOM  16483  CA  ASP A1038      54.364  14.778 -33.980  1.00  8.060          C  
ATOM  16484  C   ASP A1038      53.339  15.603 -34.771  1.00  7.870          C  
ATOM  16485  O   ASP A1038      52.133  15.555 -34.522  1.00  8.320          O  
ATOM  16486  CB  ASP A1038      53.659  13.692 -33.164  1.00 11.220          C  
ATOM  16487  CG  ASP A1038      53.023  12.585 -34.027  1.00 11.220          C  
ATOM  16488  OD1 ASP A1038      53.330  12.504 -35.196  1.00 11.220          O  
ATOM  16489  OD2 ASP A1038      52.267  11.808 -33.500  1.00 11.220          O  
ATOM  16490  H   ASP A1038      54.976  15.643 -32.093  1.00  9.480          H  
ATOM  16491  HA  ASP A1038      55.034  14.295 -34.691  1.00  9.670          H  
ATOM  16492 1HB  ASP A1038      54.373  13.238 -32.477  1.00 13.460          H  
ATOM  16493 2HB  ASP A1038      52.886  14.153 -32.547  1.00 13.460          H  
ATOM  16494  N   ALA A1039      53.852  16.374 -35.726  1.00  7.380          N  
ATOM  16495  CA  ALA A1039      53.060  17.287 -36.537  1.00  7.300          C  
ATOM  16496  C   ALA A1039      52.005  16.539 -37.325  1.00  7.480          C  
ATOM  16497  O   ALA A1039      52.261  15.458 -37.859  1.00  7.840          O  
ATOM  16498  CB  ALA A1039      53.956  18.061 -37.485  1.00 10.250          C  
ATOM  16499  H   ALA A1039      54.866  16.334 -35.825  1.00  8.860          H  
ATOM  16500  HA  ALA A1039      52.556  17.984 -35.865  1.00  8.760          H  
ATOM  16501 1HB  ALA A1039      53.354  18.755 -38.068  1.00 12.300          H  
ATOM  16502 2HB  ALA A1039      54.698  18.614 -36.906  1.00 12.300          H  
ATOM  16503 3HB  ALA A1039      54.460  17.366 -38.155  1.00 12.300          H  
ATOM  16504  N   ASN A1040      50.830  17.151 -37.432  1.00  7.500          N  
ATOM  16505  CA  ASN A1040      49.705  16.578 -38.154  1.00  7.780          C  
ATOM  16506  C   ASN A1040      48.742  17.675 -38.569  1.00  7.770          C  
ATOM  16507  O   ASN A1040      48.670  18.704 -37.903  1.00  7.910          O  
ATOM  16508  CB  ASN A1040      49.001  15.556 -37.277  1.00 10.780          C  
ATOM  16509  CG  ASN A1040      48.112  14.651 -38.040  1.00 10.780          C  
ATOM  16510  OD1 ASN A1040      46.953  15.005 -38.335  1.00 10.780          O  
ATOM  16511  ND2 ASN A1040      48.612  13.484 -38.372  1.00 10.780          N  
ATOM  16512  H   ASN A1040      50.711  18.047 -36.962  1.00  9.000          H  
ATOM  16513  HA  ASN A1040      50.074  16.092 -39.058  1.00  9.340          H  
ATOM  16514 1HB  ASN A1040      49.747  14.956 -36.746  1.00 12.940          H  
ATOM  16515 2HB  ASN A1040      48.406  16.071 -36.527  1.00 12.940          H  
ATOM  16516 1HD2 ASN A1040      48.059  12.827 -38.886  1.00 12.940          H  
ATOM  16517 2HD2 ASN A1040      49.553  13.243 -38.104  1.00 12.940          H  
ATOM  16518  N   LYS A1041      47.935  17.458 -39.604  1.00  7.850          N  
ATOM  16519  CA  LYS A1041      46.917  18.461 -39.938  1.00  8.150          C  
ATOM  16520  C   LYS A1041      45.938  18.675 -38.766  1.00  8.130          C  
ATOM  16521  O   LYS A1041      45.353  19.752 -38.609  1.00  7.990          O  
ATOM  16522  CB  LYS A1041      46.159  18.061 -41.210  1.00 11.290          C  
ATOM  16523  CG  LYS A1041      45.258  16.822 -41.088  1.00 11.290          C  
ATOM  16524  CD  LYS A1041      44.596  16.480 -42.427  1.00 11.290          C  
ATOM  16525  CE  LYS A1041      43.661  15.277 -42.301  1.00 11.290          C  
ATOM  16526  NZ  LYS A1041      43.035  14.915 -43.608  1.00 11.290          N  
ATOM  16527  H   LYS A1041      48.021  16.613 -40.153  1.00  9.420          H  
ATOM  16528  HA  LYS A1041      47.420  19.411 -40.126  1.00  9.780          H  
ATOM  16529 1HB  LYS A1041      45.532  18.894 -41.527  1.00 13.550          H  
ATOM  16530 2HB  LYS A1041      46.875  17.872 -42.009  1.00 13.550          H  
ATOM  16531 1HG  LYS A1041      45.843  15.968 -40.746  1.00 13.550          H  
ATOM  16532 2HG  LYS A1041      44.469  17.013 -40.361  1.00 13.550          H  
ATOM  16533 1HD  LYS A1041      44.023  17.340 -42.776  1.00 13.550          H  
ATOM  16534 2HD  LYS A1041      45.365  16.253 -43.166  1.00 13.550          H  
ATOM  16535 1HE  LYS A1041      44.228  14.423 -41.933  1.00 13.550          H  
ATOM  16536 2HE  LYS A1041      42.873  15.512 -41.586  1.00 13.550          H  
ATOM  16537 1HZ  LYS A1041      42.426  14.118 -43.481  1.00 13.550          H  
ATOM  16538 2HZ  LYS A1041      42.495  15.697 -43.954  1.00 13.550          H  
ATOM  16539 3HZ  LYS A1041      43.755  14.683 -44.277  1.00 13.550          H  
ATOM  16540  N   GLY A1042      45.796  17.649 -37.912  1.00  8.490          N  
ATOM  16541  CA  GLY A1042      44.936  17.675 -36.740  1.00  8.640          C  
ATOM  16542  C   GLY A1042      45.667  18.155 -35.478  1.00  8.110          C  
ATOM  16543  O   GLY A1042      45.125  18.053 -34.371  1.00  8.060          O  
ATOM  16544  H   GLY A1042      46.280  16.771 -38.105  1.00 10.190          H  
ATOM  16545 1HA  GLY A1042      44.083  18.324 -36.935  1.00 10.370          H  
ATOM  16546 2HA  GLY A1042      44.541  16.675 -36.571  1.00 10.370          H  
ATOM  16547  N   SER A1043      46.901  18.652 -35.629  1.00  7.880          N  
ATOM  16548  CA  SER A1043      47.697  19.110 -34.499  1.00  7.530          C  
ATOM  16549  C   SER A1043      47.564  20.626 -34.413  1.00  7.350          C  
ATOM  16550  O   SER A1043      46.628  21.121 -33.773  1.00  7.420          O  
ATOM  16551  CB  SER A1043      49.164  18.684 -34.620  1.00 10.680          C  
ATOM  16552  OG  SER A1043      49.829  19.305 -35.712  1.00 10.680          O  
ATOM  16553  H   SER A1043      47.315  18.719 -36.557  1.00  9.460          H  
ATOM  16554  HA  SER A1043      47.299  18.678 -33.580  1.00  9.040          H  
ATOM  16555 1HB  SER A1043      49.672  18.933 -33.699  1.00 12.820          H  
ATOM  16556 2HB  SER A1043      49.221  17.602 -34.729  1.00 12.820          H  
ATOM  16557  HG  SER A1043      49.570  18.800 -36.508  1.00 12.820          H  
ATOM  16558  N   GLN A1044      48.455  21.383 -35.080  1.00  7.280          N  
ATOM  16559  CA  GLN A1044      48.381  22.848 -35.024  1.00  7.270          C  
ATOM  16560  C   GLN A1044      48.333  23.158 -33.542  1.00  7.130          C  
ATOM  16561  O   GLN A1044      47.357  23.697 -33.014  1.00  7.190          O  
ATOM  16562  CB  GLN A1044      47.144  23.384 -35.768  1.00 10.180          C  
ATOM  16563  CG  GLN A1044      47.086  22.979 -37.248  1.00 10.180          C  
ATOM  16564  CD  GLN A1044      45.888  23.575 -37.994  1.00 10.180          C  
ATOM  16565  OE1 GLN A1044      45.659  24.791 -37.945  1.00 10.180          O  
ATOM  16566  NE2 GLN A1044      45.122  22.727 -38.689  1.00 10.180          N  
ATOM  16567  H   GLN A1044      49.198  20.915 -35.580  1.00  8.740          H  
ATOM  16568  HA  GLN A1044      49.285  23.283 -35.451  1.00  8.720          H  
ATOM  16569 1HB  GLN A1044      46.232  23.037 -35.292  1.00 12.220          H  
ATOM  16570 2HB  GLN A1044      47.139  24.473 -35.719  1.00 12.220          H  
ATOM  16571 1HG  GLN A1044      47.997  23.309 -37.739  1.00 12.220          H  
ATOM  16572 2HG  GLN A1044      47.005  21.889 -37.305  1.00 12.220          H  
ATOM  16573 1HE2 GLN A1044      44.329  23.069 -39.192  1.00 12.220          H  
ATOM  16574 2HE2 GLN A1044      45.327  21.716 -38.705  1.00 12.220          H  
ATOM  16575  N   ASN A1045      49.419  22.794 -32.869  1.00  7.240          N  
ATOM  16576  CA  ASN A1045      49.485  22.712 -31.420  1.00  7.490          C  
ATOM  16577  C   ASN A1045      49.439  23.962 -30.558  1.00  7.260          C  
ATOM  16578  O   ASN A1045      50.254  24.162 -29.662  1.00  7.670          O  
ATOM  16579  CB  ASN A1045      50.737  21.943 -31.079  1.00 10.390          C  
ATOM  16580  CG  ASN A1045      50.638  20.493 -31.384  1.00 10.390          C  
ATOM  16581  OD1 ASN A1045      49.651  19.815 -31.068  1.00 10.390          O  
ATOM  16582  ND2 ASN A1045      51.664  20.003 -31.990  1.00 10.390          N  
ATOM  16583  H   ASN A1045      50.201  22.458 -33.411  1.00  8.690          H  
ATOM  16584  HA  ASN A1045      48.631  22.106 -31.113  1.00  8.990          H  
ATOM  16585 1HB  ASN A1045      51.569  22.349 -31.654  1.00 12.460          H  
ATOM  16586 2HB  ASN A1045      50.991  22.069 -30.041  1.00 12.460          H  
ATOM  16587 1HD2 ASN A1045      51.738  19.006 -32.173  1.00 12.460          H  
ATOM  16588 2HD2 ASN A1045      52.426  20.604 -32.234  1.00 12.460          H  
ATOM  16589  N   LYS A1046      48.340  24.697 -30.684  1.00  6.890          N  
ATOM  16590  CA  LYS A1046      48.060  25.847 -29.831  1.00  6.990          C  
ATOM  16591  C   LYS A1046      47.415  25.294 -28.560  1.00  6.820          C  
ATOM  16592  O   LYS A1046      47.212  25.992 -27.570  1.00  7.190          O  
ATOM  16593  CB  LYS A1046      47.138  26.841 -30.532  1.00  9.750          C  
ATOM  16594  CG  LYS A1046      47.758  27.511 -31.753  1.00  9.750          C  
ATOM  16595  CD  LYS A1046      46.787  28.496 -32.401  1.00  9.750          C  
ATOM  16596  CE  LYS A1046      47.409  29.180 -33.616  1.00  9.750          C  
ATOM  16597  NZ  LYS A1046      46.456  30.118 -34.278  1.00  9.750          N  
ATOM  16598  H   LYS A1046      47.709  24.461 -31.449  1.00  8.270          H  
ATOM  16599  HA  LYS A1046      48.994  26.341 -29.564  1.00  8.390          H  
ATOM  16600 1HB  LYS A1046      46.233  26.326 -30.856  1.00 11.700          H  
ATOM  16601 2HB  LYS A1046      46.842  27.620 -29.832  1.00 11.700          H  
ATOM  16602 1HG  LYS A1046      48.663  28.039 -31.452  1.00 11.700          H  
ATOM  16603 2HG  LYS A1046      48.031  26.745 -32.480  1.00 11.700          H  
ATOM  16604 1HD  LYS A1046      45.890  27.961 -32.716  1.00 11.700          H  
ATOM  16605 2HD  LYS A1046      46.501  29.256 -31.673  1.00 11.700          H  
ATOM  16606 1HE  LYS A1046      48.290  29.737 -33.300  1.00 11.700          H  
ATOM  16607 2HE  LYS A1046      47.712  28.419 -34.336  1.00 11.700          H  
ATOM  16608 1HZ  LYS A1046      46.905  30.548 -35.076  1.00 11.700          H  
ATOM  16609 2HZ  LYS A1046      45.639  29.610 -34.588  1.00 11.700          H  
ATOM  16610 3HZ  LYS A1046      46.176  30.836 -33.625  1.00 11.700          H  
ATOM  16611  N   LYS A1047      47.112  23.998 -28.628  1.00  6.550          N  
ATOM  16612  CA  LYS A1047      46.524  23.180 -27.588  1.00  6.530          C  
ATOM  16613  C   LYS A1047      47.583  22.638 -26.636  1.00  6.730          C  
ATOM  16614  O   LYS A1047      47.256  22.136 -25.556  1.00  6.890          O  
ATOM  16615  CB  LYS A1047      45.796  21.996 -28.218  1.00  9.150          C  
ATOM  16616  CG  LYS A1047      44.555  22.352 -29.061  1.00  9.150          C  
ATOM  16617  CD  LYS A1047      43.896  21.079 -29.670  1.00  9.150          C  
ATOM  16618  CE  LYS A1047      44.692  20.593 -30.907  1.00  9.150          C  
ATOM  16619  NZ  LYS A1047      44.490  21.484 -32.076  1.00  9.150          N  
ATOM  16620  H   LYS A1047      47.313  23.557 -29.508  1.00  7.860          H  
ATOM  16621  HA  LYS A1047      45.824  23.788 -27.013  1.00  7.840          H  
ATOM  16622 1HB  LYS A1047      46.510  21.454 -28.823  1.00 10.980          H  
ATOM  16623 2HB  LYS A1047      45.469  21.320 -27.427  1.00 10.980          H  
ATOM  16624 1HG  LYS A1047      43.827  22.851 -28.419  1.00 10.980          H  
ATOM  16625 2HG  LYS A1047      44.840  23.041 -29.850  1.00 10.980          H  
ATOM  16626 1HD  LYS A1047      43.872  20.283 -28.924  1.00 10.980          H  
ATOM  16627 2HD  LYS A1047      42.873  21.304 -29.970  1.00 10.980          H  
ATOM  16628 1HE  LYS A1047      45.744  20.607 -30.669  1.00 10.980          H  
ATOM  16629 2HE  LYS A1047      44.413  19.576 -31.181  1.00 10.980          H  
ATOM  16630 1HZ  LYS A1047      45.106  21.161 -32.844  1.00 10.980          H  
ATOM  16631 2HZ  LYS A1047      43.524  21.477 -32.367  1.00 10.980          H  
ATOM  16632 3HZ  LYS A1047      44.753  22.420 -31.837  1.00 10.980          H  
ATOM  16633  N   VAL A1048      48.866  22.698 -27.008  1.00  6.870          N  
ATOM  16634  CA  VAL A1048      49.841  22.101 -26.118  1.00  7.130          C  
ATOM  16635  C   VAL A1048      50.277  23.145 -25.098  1.00  7.130          C  
ATOM  16636  O   VAL A1048      51.333  23.783 -25.190  1.00  7.240          O  
ATOM  16637  CB  VAL A1048      50.982  21.475 -26.944  1.00  9.880          C  
ATOM  16638  CG1 VAL A1048      51.984  20.816 -26.059  1.00  9.880          C  
ATOM  16639  CG2 VAL A1048      50.375  20.411 -27.860  1.00  9.880          C  
ATOM  16640  H   VAL A1048      49.171  23.158 -27.873  1.00  8.240          H  
ATOM  16641  HA  VAL A1048      49.366  21.284 -25.575  1.00  8.560          H  
ATOM  16642  HB  VAL A1048      51.480  22.246 -27.533  1.00 11.850          H  
ATOM  16643 1HG1 VAL A1048      52.760  20.357 -26.645  1.00 11.850          H  
ATOM  16644 2HG1 VAL A1048      52.411  21.537 -25.420  1.00 11.850          H  
ATOM  16645 3HG1 VAL A1048      51.495  20.063 -25.470  1.00 11.850          H  
ATOM  16646 1HG2 VAL A1048      51.166  19.959 -28.456  1.00 11.850          H  
ATOM  16647 2HG2 VAL A1048      49.891  19.647 -27.253  1.00 11.850          H  
ATOM  16648 3HG2 VAL A1048      49.639  20.859 -28.516  1.00 11.850          H  
ATOM  16649  N   VAL A1049      49.439  23.242 -24.076  1.00  7.050          N  
ATOM  16650  CA  VAL A1049      49.517  24.254 -23.034  1.00  7.000          C  
ATOM  16651  C   VAL A1049      50.810  24.185 -22.234  1.00  6.920          C  
ATOM  16652  O   VAL A1049      51.182  23.123 -21.725  1.00  6.890          O  
ATOM  16653  CB  VAL A1049      48.279  24.092 -22.104  1.00  9.820          C  
ATOM  16654  CG1 VAL A1049      48.356  24.994 -20.906  1.00  9.820          C  
ATOM  16655  CG2 VAL A1049      47.015  24.434 -22.893  1.00  9.820          C  
ATOM  16656  H   VAL A1049      48.628  22.622 -24.145  1.00  8.460          H  
ATOM  16657  HA  VAL A1049      49.461  25.233 -23.512  1.00  8.400          H  
ATOM  16658  HB  VAL A1049      48.233  23.063 -21.747  1.00 11.780          H  
ATOM  16659 1HG1 VAL A1049      47.477  24.852 -20.285  1.00 11.780          H  
ATOM  16660 2HG1 VAL A1049      49.232  24.760 -20.328  1.00 11.780          H  
ATOM  16661 3HG1 VAL A1049      48.398  26.009 -21.238  1.00 11.780          H  
ATOM  16662 1HG2 VAL A1049      46.141  24.310 -22.254  1.00 11.780          H  
ATOM  16663 2HG2 VAL A1049      47.072  25.464 -23.239  1.00 11.780          H  
ATOM  16664 3HG2 VAL A1049      46.922  23.780 -23.749  1.00 11.780          H  
ATOM  16665  N   SER A1050      51.469  25.345 -22.123  1.00  6.880          N  
ATOM  16666  CA  SER A1050      52.734  25.496 -21.418  1.00  6.780          C  
ATOM  16667  C   SER A1050      52.493  25.362 -19.946  1.00  6.710          C  
ATOM  16668  O   SER A1050      51.363  25.523 -19.493  1.00  6.720          O  
ATOM  16669  CB  SER A1050      53.347  26.855 -21.710  1.00  9.530          C  
ATOM  16670  OG  SER A1050      52.591  27.905 -21.130  1.00  9.530          O  
ATOM  16671  H   SER A1050      51.070  26.157 -22.569  1.00  8.260          H  
ATOM  16672  HA  SER A1050      53.420  24.714 -21.732  1.00  8.140          H  
ATOM  16673 1HB  SER A1050      54.366  26.884 -21.330  1.00 11.440          H  
ATOM  16674 2HB  SER A1050      53.398  26.996 -22.789  1.00 11.440          H  
ATOM  16675  HG  SER A1050      53.007  28.725 -21.441  1.00 11.440          H  
ATOM  16676  N   LEU A1051      53.538  25.119 -19.168  1.00  6.640          N  
ATOM  16677  CA  LEU A1051      53.315  24.987 -17.742  1.00  6.560          C  
ATOM  16678  C   LEU A1051      52.806  26.279 -17.129  1.00  6.530          C  
ATOM  16679  O   LEU A1051      51.976  26.262 -16.216  1.00  6.500          O  
ATOM  16680  CB  LEU A1051      54.565  24.485 -17.021  1.00  9.220          C  
ATOM  16681  CG  LEU A1051      54.402  24.234 -15.513  1.00  9.220          C  
ATOM  16682  CD1 LEU A1051      53.280  23.251 -15.264  1.00  9.220          C  
ATOM  16683  CD2 LEU A1051      55.695  23.657 -14.969  1.00  9.220          C  
ATOM  16684  H   LEU A1051      54.464  24.999 -19.559  1.00  7.970          H  
ATOM  16685  HA  LEU A1051      52.546  24.233 -17.634  1.00  7.870          H  
ATOM  16686 1HB  LEU A1051      54.898  23.566 -17.481  1.00 11.060          H  
ATOM  16687 2HB  LEU A1051      55.355  25.232 -17.139  1.00 11.060          H  
ATOM  16688  HG  LEU A1051      54.175  25.166 -15.009  1.00 11.060          H  
ATOM  16689 1HD1 LEU A1051      53.196  23.100 -14.203  1.00 11.060          H  
ATOM  16690 2HD1 LEU A1051      52.341  23.620 -15.615  1.00 11.060          H  
ATOM  16691 3HD1 LEU A1051      53.509  22.314 -15.768  1.00 11.060          H  
ATOM  16692 1HD2 LEU A1051      55.604  23.473 -13.912  1.00 11.060          H  
ATOM  16693 2HD2 LEU A1051      55.915  22.718 -15.481  1.00 11.060          H  
ATOM  16694 3HD2 LEU A1051      56.501  24.368 -15.146  1.00 11.060          H  
ATOM  16695  N   SER A1052      53.302  27.408 -17.631  1.00  6.530          N  
ATOM  16696  CA  SER A1052      52.915  28.712 -17.124  1.00  6.500          C  
ATOM  16697  C   SER A1052      51.403  28.883 -17.228  1.00  6.560          C  
ATOM  16698  O   SER A1052      50.745  29.309 -16.255  1.00  6.550          O  
ATOM  16699  CB  SER A1052      53.603  29.780 -17.944  1.00  9.110          C  
ATOM  16700  OG  SER A1052      53.257  31.026 -17.489  1.00  9.110          O  
ATOM  16701  H   SER A1052      53.978  27.347 -18.378  1.00  7.840          H  
ATOM  16702  HA  SER A1052      53.213  28.789 -16.079  1.00  7.800          H  
ATOM  16703 1HB  SER A1052      54.684  29.650 -17.875  1.00 10.930          H  
ATOM  16704 2HB  SER A1052      53.322  29.679 -18.989  1.00 10.930          H  
ATOM  16705  HG  SER A1052      53.662  31.668 -18.098  1.00 10.930          H  
ATOM  16706  N   ASN A1053      50.869  28.544 -18.423  1.00  6.650          N  
ATOM  16707  CA  ASN A1053      49.442  28.599 -18.714  1.00  6.690          C  
ATOM  16708  C   ASN A1053      48.656  27.512 -18.004  1.00  6.700          C  
ATOM  16709  O   ASN A1053      47.551  27.764 -17.541  1.00  6.710          O  
ATOM  16710  CB  ASN A1053      49.183  28.503 -20.204  1.00  9.350          C  
ATOM  16711  CG  ASN A1053      49.446  29.749 -20.963  1.00  9.350          C  
ATOM  16712  OD1 ASN A1053      49.513  30.827 -20.390  1.00  9.350          O  
ATOM  16713  ND2 ASN A1053      49.591  29.639 -22.257  1.00  9.350          N  
ATOM  16714  H   ASN A1053      51.505  28.255 -19.167  1.00  7.980          H  
ATOM  16715  HA  ASN A1053      49.057  29.552 -18.364  1.00  8.030          H  
ATOM  16716 1HB  ASN A1053      49.826  27.720 -20.609  1.00 11.220          H  
ATOM  16717 2HB  ASN A1053      48.168  28.205 -20.368  1.00 11.220          H  
ATOM  16718 1HD2 ASN A1053      49.766  30.457 -22.808  1.00 11.220          H  
ATOM  16719 2HD2 ASN A1053      49.531  28.752 -22.701  1.00 11.220          H  
ATOM  16720  N   PHE A1054      49.219  26.313 -17.892  1.00  6.690          N  
ATOM  16721  CA  PHE A1054      48.549  25.198 -17.243  1.00  6.700          C  
ATOM  16722  C   PHE A1054      48.180  25.559 -15.834  1.00  6.590          C  
ATOM  16723  O   PHE A1054      47.028  25.414 -15.414  1.00  6.610          O  
ATOM  16724  CB  PHE A1054      49.486  23.996 -17.173  1.00  9.380          C  
ATOM  16725  CG  PHE A1054      48.955  22.819 -16.436  1.00  9.380          C  
ATOM  16726  CD1 PHE A1054      48.181  21.881 -17.075  1.00  9.380          C  
ATOM  16727  CD2 PHE A1054      49.217  22.657 -15.078  1.00  9.380          C  
ATOM  16728  CE1 PHE A1054      47.683  20.802 -16.379  1.00  9.380          C  
ATOM  16729  CE2 PHE A1054      48.716  21.593 -14.383  1.00  9.380          C  
ATOM  16730  CZ  PHE A1054      47.950  20.664 -15.038  1.00  9.380          C  
ATOM  16731  H   PHE A1054      50.132  26.149 -18.313  1.00  8.030          H  
ATOM  16732  HA  PHE A1054      47.646  24.950 -17.798  1.00  8.040          H  
ATOM  16733 1HB  PHE A1054      49.742  23.692 -18.174  1.00 11.250          H  
ATOM  16734 2HB  PHE A1054      50.395  24.297 -16.697  1.00 11.250          H  
ATOM  16735  HD1 PHE A1054      47.971  22.000 -18.142  1.00 11.250          H  
ATOM  16736  HD2 PHE A1054      49.826  23.390 -14.566  1.00 11.250          H  
ATOM  16737  HE1 PHE A1054      47.072  20.056 -16.891  1.00 11.250          H  
ATOM  16738  HE2 PHE A1054      48.929  21.482 -13.319  1.00 11.250          H  
ATOM  16739  HZ  PHE A1054      47.553  19.819 -14.506  1.00 11.250          H  
ATOM  16740  N   LEU A1055      49.180  26.028 -15.095  1.00  6.470          N  
ATOM  16741  CA  LEU A1055      49.016  26.370 -13.704  1.00  6.370          C  
ATOM  16742  C   LEU A1055      48.055  27.535 -13.532  1.00  6.390          C  
ATOM  16743  O   LEU A1055      47.228  27.529 -12.614  1.00  6.370          O  
ATOM  16744  CB  LEU A1055      50.389  26.720 -13.152  1.00  8.960          C  
ATOM  16745  CG  LEU A1055      51.407  25.572 -13.056  1.00  8.960          C  
ATOM  16746  CD1 LEU A1055      52.758  26.161 -12.694  1.00  8.960          C  
ATOM  16747  CD2 LEU A1055      50.969  24.541 -12.045  1.00  8.960          C  
ATOM  16748  H   LEU A1055      50.103  26.135 -15.529  1.00  7.760          H  
ATOM  16749  HA  LEU A1055      48.595  25.516 -13.186  1.00  7.640          H  
ATOM  16750 1HB  LEU A1055      50.819  27.420 -13.855  1.00 10.750          H  
ATOM  16751 2HB  LEU A1055      50.287  27.196 -12.179  1.00 10.750          H  
ATOM  16752  HG  LEU A1055      51.493  25.103 -14.016  1.00 10.750          H  
ATOM  16753 1HD1 LEU A1055      53.494  25.387 -12.654  1.00 10.750          H  
ATOM  16754 2HD1 LEU A1055      53.043  26.879 -13.460  1.00 10.750          H  
ATOM  16755 3HD1 LEU A1055      52.704  26.655 -11.726  1.00 10.750          H  
ATOM  16756 1HD2 LEU A1055      51.688  23.744 -11.999  1.00 10.750          H  
ATOM  16757 2HD2 LEU A1055      50.885  25.007 -11.063  1.00 10.750          H  
ATOM  16758 3HD2 LEU A1055      50.021  24.120 -12.322  1.00 10.750          H  
ATOM  16759  N   PHE A1056      48.151  28.528 -14.419  1.00  6.430          N  
ATOM  16760  CA  PHE A1056      47.276  29.685 -14.404  1.00  6.450          C  
ATOM  16761  C   PHE A1056      45.833  29.234 -14.582  1.00  6.540          C  
ATOM  16762  O   PHE A1056      44.961  29.568 -13.771  1.00  6.510          O  
ATOM  16763  CB  PHE A1056      47.724  30.623 -15.514  1.00  9.020          C  
ATOM  16764  CG  PHE A1056      46.982  31.877 -15.734  1.00  9.020          C  
ATOM  16765  CD1 PHE A1056      47.187  32.971 -14.917  1.00  9.020          C  
ATOM  16766  CD2 PHE A1056      46.123  31.995 -16.803  1.00  9.020          C  
ATOM  16767  CE1 PHE A1056      46.550  34.154 -15.160  1.00  9.020          C  
ATOM  16768  CE2 PHE A1056      45.477  33.179 -17.053  1.00  9.020          C  
ATOM  16769  CZ  PHE A1056      45.695  34.265 -16.230  1.00  9.020          C  
ATOM  16770  H   PHE A1056      48.886  28.510 -15.133  1.00  7.720          H  
ATOM  16771  HA  PHE A1056      47.372  30.188 -13.441  1.00  7.740          H  
ATOM  16772 1HB  PHE A1056      48.756  30.882 -15.323  1.00 10.830          H  
ATOM  16773 2HB  PHE A1056      47.713  30.074 -16.446  1.00 10.830          H  
ATOM  16774  HD1 PHE A1056      47.877  32.893 -14.075  1.00 10.830          H  
ATOM  16775  HD2 PHE A1056      45.976  31.142 -17.455  1.00 10.830          H  
ATOM  16776  HE1 PHE A1056      46.730  35.019 -14.513  1.00 10.830          H  
ATOM  16777  HE2 PHE A1056      44.803  33.269 -17.906  1.00 10.830          H  
ATOM  16778  HZ  PHE A1056      45.198  35.214 -16.428  1.00 10.830          H  
ATOM  16779  N   PHE A1057      45.592  28.421 -15.617  1.00  6.630          N  
ATOM  16780  CA  PHE A1057      44.265  27.934 -15.917  1.00  6.730          C  
ATOM  16781  C   PHE A1057      43.743  27.141 -14.743  1.00  6.710          C  
ATOM  16782  O   PHE A1057      42.606  27.352 -14.340  1.00  6.760          O  
ATOM  16783  CB  PHE A1057      44.288  27.020 -17.146  1.00  9.380          C  
ATOM  16784  CG  PHE A1057      44.655  27.684 -18.470  1.00  9.380          C  
ATOM  16785  CD1 PHE A1057      45.139  26.896 -19.506  1.00  9.380          C  
ATOM  16786  CD2 PHE A1057      44.558  29.062 -18.687  1.00  9.380          C  
ATOM  16787  CE1 PHE A1057      45.502  27.451 -20.710  1.00  9.380          C  
ATOM  16788  CE2 PHE A1057      44.930  29.611 -19.895  1.00  9.380          C  
ATOM  16789  CZ  PHE A1057      45.401  28.804 -20.904  1.00  9.380          C  
ATOM  16790  H   PHE A1057      46.355  28.155 -16.239  1.00  7.960          H  
ATOM  16791  HA  PHE A1057      43.596  28.776 -16.073  1.00  8.080          H  
ATOM  16792 1HB  PHE A1057      45.011  26.222 -16.969  1.00 11.260          H  
ATOM  16793 2HB  PHE A1057      43.310  26.546 -17.259  1.00 11.260          H  
ATOM  16794  HD1 PHE A1057      45.229  25.821 -19.356  1.00 11.260          H  
ATOM  16795  HD2 PHE A1057      44.192  29.718 -17.908  1.00 11.260          H  
ATOM  16796  HE1 PHE A1057      45.874  26.817 -21.507  1.00 11.260          H  
ATOM  16797  HE2 PHE A1057      44.852  30.686 -20.051  1.00 11.260          H  
ATOM  16798  HZ  PHE A1057      45.694  29.240 -21.857  1.00 11.260          H  
ATOM  16799  N   SER A1058      44.584  26.284 -14.144  1.00  6.630          N  
ATOM  16800  CA  SER A1058      44.163  25.462 -13.020  1.00  6.600          C  
ATOM  16801  C   SER A1058      43.686  26.317 -11.854  1.00  6.540          C  
ATOM  16802  O   SER A1058      42.631  26.032 -11.277  1.00  6.570          O  
ATOM  16803  CB  SER A1058      45.296  24.558 -12.572  1.00  9.250          C  
ATOM  16804  OG  SER A1058      44.902  23.755 -11.491  1.00  9.250          O  
ATOM  16805  H   SER A1058      45.525  26.143 -14.521  1.00  7.960          H  
ATOM  16806  HA  SER A1058      43.332  24.835 -13.351  1.00  7.920          H  
ATOM  16807 1HB  SER A1058      45.612  23.929 -13.407  1.00 11.100          H  
ATOM  16808 2HB  SER A1058      46.151  25.164 -12.284  1.00 11.100          H  
ATOM  16809  HG  SER A1058      45.656  23.205 -11.284  1.00 11.100          H  
ATOM  16810  N   CYS A1059      44.441  27.372 -11.508  1.00  6.470          N  
ATOM  16811  CA  CYS A1059      44.060  28.266 -10.420  1.00  6.410          C  
ATOM  16812  C   CYS A1059      42.692  28.886 -10.679  1.00  6.500          C  
ATOM  16813  O   CYS A1059      41.818  28.889  -9.809  1.00  6.510          O  
ATOM  16814  CB  CYS A1059      45.093  29.379 -10.243  1.00  9.000          C  
ATOM  16815  SG  CYS A1059      44.757  30.524  -8.857  1.00  9.000          S  
ATOM  16816  H   CYS A1059      45.326  27.523 -11.995  1.00  7.760          H  
ATOM  16817  HA  CYS A1059      44.008  27.684  -9.497  1.00  7.690          H  
ATOM  16818 1HB  CYS A1059      46.077  28.936 -10.084  1.00 10.800          H  
ATOM  16819 2HB  CYS A1059      45.151  29.965 -11.161  1.00 10.800          H  
ATOM  16820  N   TRP A1060      42.508  29.394 -11.901  1.00  6.570          N  
ATOM  16821  CA  TRP A1060      41.249  30.004 -12.263  1.00  6.670          C  
ATOM  16822  C   TRP A1060      40.122  28.983 -12.244  1.00  6.780          C  
ATOM  16823  O   TRP A1060      39.061  29.268 -11.695  1.00  6.830          O  
ATOM  16824  CB  TRP A1060      41.371  30.657 -13.645  1.00  9.300          C  
ATOM  16825  CG  TRP A1060      41.986  32.042 -13.621  1.00  9.300          C  
ATOM  16826  CD1 TRP A1060      43.281  32.380 -13.862  1.00  9.300          C  
ATOM  16827  CD2 TRP A1060      41.290  33.293 -13.408  1.00  9.300          C  
ATOM  16828  NE1 TRP A1060      43.442  33.734 -13.775  1.00  9.300          N  
ATOM  16829  CE2 TRP A1060      42.245  34.312 -13.505  1.00  9.300          C  
ATOM  16830  CE3 TRP A1060      39.956  33.627 -13.162  1.00  9.300          C  
ATOM  16831  CZ2 TRP A1060      41.915  35.650 -13.349  1.00  9.300          C  
ATOM  16832  CZ3 TRP A1060      39.626  34.962 -13.029  1.00  9.300          C  
ATOM  16833  CH2 TRP A1060      40.580  35.954 -13.110  1.00  9.300          C  
ATOM  16834  H   TRP A1060      43.281  29.372 -12.575  1.00  7.880          H  
ATOM  16835  HA  TRP A1060      41.026  30.782 -11.535  1.00  8.000          H  
ATOM  16836 1HB  TRP A1060      41.992  30.024 -14.281  1.00 11.160          H  
ATOM  16837 2HB  TRP A1060      40.390  30.719 -14.108  1.00 11.160          H  
ATOM  16838  HD1 TRP A1060      44.080  31.692 -14.085  1.00 11.160          H  
ATOM  16839  HE1 TRP A1060      44.324  34.222 -13.913  1.00 11.160          H  
ATOM  16840  HE3 TRP A1060      39.195  32.853 -13.088  1.00 11.160          H  
ATOM  16841  HZ2 TRP A1060      42.662  36.442 -13.422  1.00 11.160          H  
ATOM  16842  HZ3 TRP A1060      38.585  35.210 -12.847  1.00 11.160          H  
ATOM  16843  HH2 TRP A1060      40.283  36.995 -12.990  1.00 11.160          H  
ATOM  16844  N   GLU A1061      40.347  27.783 -12.786  1.00  6.800          N  
ATOM  16845  CA  GLU A1061      39.311  26.767 -12.817  1.00  6.860          C  
ATOM  16846  C   GLU A1061      38.893  26.347 -11.422  1.00  6.800          C  
ATOM  16847  O   GLU A1061      37.703  26.178 -11.183  1.00  6.870          O  
ATOM  16848  CB  GLU A1061      39.765  25.542 -13.610  1.00  9.580          C  
ATOM  16849  CG  GLU A1061      39.860  25.751 -15.134  1.00  9.580          C  
ATOM  16850  CD  GLU A1061      40.473  24.572 -15.823  1.00  9.580          C  
ATOM  16851  OE1 GLU A1061      40.889  23.676 -15.129  1.00  9.580          O  
ATOM  16852  OE2 GLU A1061      40.535  24.564 -17.031  1.00  9.580          O  
ATOM  16853  H   GLU A1061      41.243  27.586 -13.225  1.00  8.160          H  
ATOM  16854  HA  GLU A1061      38.445  27.186 -13.322  1.00  8.230          H  
ATOM  16855 1HB  GLU A1061      40.753  25.241 -13.256  1.00 11.500          H  
ATOM  16856 2HB  GLU A1061      39.083  24.713 -13.421  1.00 11.500          H  
ATOM  16857 1HG  GLU A1061      38.856  25.905 -15.525  1.00 11.500          H  
ATOM  16858 2HG  GLU A1061      40.438  26.644 -15.345  1.00 11.500          H  
ATOM  16859  N   GLU A1062      39.836  26.197 -10.482  1.00  6.680          N  
ATOM  16860  CA  GLU A1062      39.432  25.820  -9.134  1.00  6.610          C  
ATOM  16861  C   GLU A1062      38.515  26.880  -8.538  1.00  6.640          C  
ATOM  16862  O   GLU A1062      37.465  26.548  -7.974  1.00  6.680          O  
ATOM  16863  CB  GLU A1062      40.636  25.595  -8.214  1.00  9.280          C  
ATOM  16864  CG  GLU A1062      40.235  25.163  -6.789  1.00  9.280          C  
ATOM  16865  CD  GLU A1062      41.390  24.868  -5.872  1.00  9.280          C  
ATOM  16866  OE1 GLU A1062      42.508  24.873  -6.313  1.00  9.280          O  
ATOM  16867  OE2 GLU A1062      41.137  24.656  -4.703  1.00  9.280          O  
ATOM  16868  H   GLU A1062      40.828  26.294 -10.727  1.00  8.020          H  
ATOM  16869  HA  GLU A1062      38.873  24.885  -9.194  1.00  7.930          H  
ATOM  16870 1HB  GLU A1062      41.282  24.826  -8.643  1.00 11.140          H  
ATOM  16871 2HB  GLU A1062      41.222  26.515  -8.150  1.00 11.140          H  
ATOM  16872 1HG  GLU A1062      39.644  25.961  -6.342  1.00 11.140          H  
ATOM  16873 2HG  GLU A1062      39.600  24.281  -6.862  1.00 11.140          H  
ATOM  16874  N   TYR A1063      38.899  28.164  -8.668  1.00  6.610          N  
ATOM  16875  CA  TYR A1063      38.071  29.252  -8.154  1.00  6.630          C  
ATOM  16876  C   TYR A1063      36.701  29.198  -8.793  1.00  6.740          C  
ATOM  16877  O   TYR A1063      35.669  29.279  -8.128  1.00  6.770          O  
ATOM  16878  CB  TYR A1063      38.673  30.631  -8.427  1.00  9.270          C  
ATOM  16879  CG  TYR A1063      37.756  31.766  -7.952  1.00  9.270          C  
ATOM  16880  CD1 TYR A1063      37.777  32.163  -6.619  1.00  9.270          C  
ATOM  16881  CD2 TYR A1063      36.882  32.396  -8.846  1.00  9.270          C  
ATOM  16882  CE1 TYR A1063      36.941  33.179  -6.188  1.00  9.270          C  
ATOM  16883  CE2 TYR A1063      36.049  33.399  -8.399  1.00  9.270          C  
ATOM  16884  CZ  TYR A1063      36.075  33.785  -7.083  1.00  9.270          C  
ATOM  16885  OH  TYR A1063      35.234  34.779  -6.651  1.00  9.270          O  
ATOM  16886  H   TYR A1063      39.792  28.380  -9.133  1.00  7.930          H  
ATOM  16887  HA  TYR A1063      37.947  29.120  -7.081  1.00  7.960          H  
ATOM  16888 1HB  TYR A1063      39.636  30.722  -7.923  1.00 11.130          H  
ATOM  16889 2HB  TYR A1063      38.852  30.753  -9.499  1.00 11.130          H  
ATOM  16890  HD1 TYR A1063      38.449  31.678  -5.913  1.00 11.130          H  
ATOM  16891  HD2 TYR A1063      36.853  32.093  -9.891  1.00 11.130          H  
ATOM  16892  HE1 TYR A1063      36.956  33.489  -5.144  1.00 11.130          H  
ATOM  16893  HE2 TYR A1063      35.365  33.887  -9.085  1.00 11.130          H  
ATOM  16894  HH  TYR A1063      35.334  34.897  -5.703  1.00 11.130          H  
ATOM  16895  N   ILE A1064      36.686  29.083 -10.108  1.00  6.810          N  
ATOM  16896  CA  ILE A1064      35.454  29.101 -10.841  1.00  6.940          C  
ATOM  16897  C   ILE A1064      34.546  27.959 -10.418  1.00  6.960          C  
ATOM  16898  O   ILE A1064      33.368  28.170 -10.152  1.00  7.030          O  
ATOM  16899  CB  ILE A1064      35.754  29.069 -12.345  1.00  9.660          C  
ATOM  16900  CG1 ILE A1064      36.422  30.424 -12.730  1.00  9.660          C  
ATOM  16901  CG2 ILE A1064      34.466  28.808 -13.157  1.00  9.660          C  
ATOM  16902  CD1 ILE A1064      37.099  30.425 -14.074  1.00  9.660          C  
ATOM  16903  H   ILE A1064      37.572  29.013 -10.617  1.00  8.170          H  
ATOM  16904  HA  ILE A1064      34.975  30.033 -10.621  1.00  8.330          H  
ATOM  16905  HB  ILE A1064      36.470  28.278 -12.544  1.00 11.600          H  
ATOM  16906 1HG1 ILE A1064      35.662  31.196 -12.727  1.00 11.600          H  
ATOM  16907 2HG1 ILE A1064      37.153  30.679 -11.978  1.00 11.600          H  
ATOM  16908 1HG2 ILE A1064      34.693  28.778 -14.213  1.00 11.600          H  
ATOM  16909 2HG2 ILE A1064      34.031  27.849 -12.872  1.00 11.600          H  
ATOM  16910 3HG2 ILE A1064      33.751  29.594 -12.969  1.00 11.600          H  
ATOM  16911 1HD1 ILE A1064      37.537  31.397 -14.245  1.00 11.600          H  
ATOM  16912 2HD1 ILE A1064      37.886  29.673 -14.083  1.00 11.600          H  
ATOM  16913 3HD1 ILE A1064      36.393  30.208 -14.858  1.00 11.600          H  
ATOM  16914  N   GLN A1065      35.077  26.750 -10.296  1.00  6.910          N  
ATOM  16915  CA  GLN A1065      34.241  25.626  -9.902  1.00  6.940          C  
ATOM  16916  C   GLN A1065      33.608  25.842  -8.522  1.00  6.860          C  
ATOM  16917  O   GLN A1065      32.435  25.514  -8.315  1.00  6.950          O  
ATOM  16918  CB  GLN A1065      35.095  24.360  -9.890  1.00  9.700          C  
ATOM  16919  CG  GLN A1065      35.504  23.886 -11.278  1.00  9.700          C  
ATOM  16920  CD  GLN A1065      36.552  22.809 -11.224  1.00  9.700          C  
ATOM  16921  OE1 GLN A1065      37.153  22.583 -10.167  1.00  9.700          O  
ATOM  16922  NE2 GLN A1065      36.791  22.143 -12.346  1.00  9.700          N  
ATOM  16923  H   GLN A1065      36.060  26.599 -10.521  1.00  8.290          H  
ATOM  16924  HA  GLN A1065      33.446  25.514 -10.639  1.00  8.330          H  
ATOM  16925 1HB  GLN A1065      36.005  24.555  -9.319  1.00 11.640          H  
ATOM  16926 2HB  GLN A1065      34.555  23.558  -9.396  1.00 11.640          H  
ATOM  16927 1HG  GLN A1065      34.617  23.478 -11.770  1.00 11.640          H  
ATOM  16928 2HG  GLN A1065      35.874  24.721 -11.861  1.00 11.640          H  
ATOM  16929 1HE2 GLN A1065      37.481  21.423 -12.366  1.00 11.640          H  
ATOM  16930 2HE2 GLN A1065      36.279  22.366 -13.179  1.00 11.640          H  
ATOM  16931  N   LYS A1066      34.374  26.412  -7.581  1.00  6.730          N  
ATOM  16932  CA  LYS A1066      33.869  26.693  -6.239  1.00  6.660          C  
ATOM  16933  C   LYS A1066      32.827  27.823  -6.164  1.00  6.740          C  
ATOM  16934  O   LYS A1066      31.877  27.735  -5.380  1.00  6.700          O  
ATOM  16935  CB  LYS A1066      35.028  27.029  -5.301  1.00  9.350          C  
ATOM  16936  CG  LYS A1066      35.913  25.851  -4.946  1.00  9.350          C  
ATOM  16937  CD  LYS A1066      37.047  26.275  -4.025  1.00  9.350          C  
ATOM  16938  CE  LYS A1066      37.950  25.097  -3.674  1.00  9.350          C  
ATOM  16939  NZ  LYS A1066      39.086  25.502  -2.793  1.00  9.350          N  
ATOM  16940  H   LYS A1066      35.360  26.605  -7.800  1.00  8.080          H  
ATOM  16941  HA  LYS A1066      33.390  25.787  -5.873  1.00  7.990          H  
ATOM  16942 1HB  LYS A1066      35.665  27.771  -5.784  1.00 11.220          H  
ATOM  16943 2HB  LYS A1066      34.642  27.472  -4.383  1.00 11.220          H  
ATOM  16944 1HG  LYS A1066      35.314  25.084  -4.456  1.00 11.220          H  
ATOM  16945 2HG  LYS A1066      36.334  25.430  -5.861  1.00 11.220          H  
ATOM  16946 1HD  LYS A1066      37.647  27.038  -4.528  1.00 11.220          H  
ATOM  16947 2HD  LYS A1066      36.639  26.702  -3.110  1.00 11.220          H  
ATOM  16948 1HE  LYS A1066      37.366  24.332  -3.167  1.00 11.220          H  
ATOM  16949 2HE  LYS A1066      38.350  24.679  -4.592  1.00 11.220          H  
ATOM  16950 1HZ  LYS A1066      39.667  24.690  -2.596  1.00 11.220          H  
ATOM  16951 2HZ  LYS A1066      39.647  26.211  -3.257  1.00 11.220          H  
ATOM  16952 3HZ  LYS A1066      38.729  25.876  -1.929  1.00 11.220          H  
ATOM  16953  N   TYR A1067      33.013  28.890  -6.949  1.00  6.860          N  
ATOM  16954  CA  TYR A1067      32.136  30.068  -6.894  1.00  7.000          C  
ATOM  16955  C   TYR A1067      31.046  30.230  -7.975  1.00  7.050          C  
ATOM  16956  O   TYR A1067      30.009  30.842  -7.701  1.00  7.070          O  
ATOM  16957  CB  TYR A1067      33.028  31.303  -6.835  1.00  9.740          C  
ATOM  16958  CG  TYR A1067      33.750  31.412  -5.496  1.00  9.740          C  
ATOM  16959  CD1 TYR A1067      34.942  30.747  -5.269  1.00  9.740          C  
ATOM  16960  CD2 TYR A1067      33.212  32.194  -4.499  1.00  9.740          C  
ATOM  16961  CE1 TYR A1067      35.583  30.852  -4.066  1.00  9.740          C  
ATOM  16962  CE2 TYR A1067      33.856  32.308  -3.287  1.00  9.740          C  
ATOM  16963  CZ  TYR A1067      35.039  31.637  -3.071  1.00  9.740          C  
ATOM  16964  OH  TYR A1067      35.684  31.746  -1.864  1.00  9.740          O  
ATOM  16965  H   TYR A1067      33.847  28.915  -7.545  1.00  8.230          H  
ATOM  16966  HA  TYR A1067      31.610  30.016  -5.942  1.00  8.400          H  
ATOM  16967 1HB  TYR A1067      33.778  31.253  -7.629  1.00 11.690          H  
ATOM  16968 2HB  TYR A1067      32.435  32.202  -6.990  1.00 11.690          H  
ATOM  16969  HD1 TYR A1067      35.379  30.141  -6.030  1.00 11.690          H  
ATOM  16970  HD2 TYR A1067      32.275  32.725  -4.670  1.00 11.690          H  
ATOM  16971  HE1 TYR A1067      36.519  30.321  -3.900  1.00 11.690          H  
ATOM  16972  HE2 TYR A1067      33.428  32.928  -2.501  1.00 11.690          H  
ATOM  16973  HH  TYR A1067      35.176  32.313  -1.278  1.00 11.690          H  
ATOM  16974  N   PHE A1068      31.261  29.728  -9.187  1.00  7.090          N  
ATOM  16975  CA  PHE A1068      30.290  29.848 -10.273  1.00  7.240          C  
ATOM  16976  C   PHE A1068      29.480  28.562 -10.309  1.00  7.110          C  
ATOM  16977  O   PHE A1068      29.983  27.488 -10.684  1.00  7.030          O  
ATOM  16978  CB  PHE A1068      30.983  30.060 -11.624  1.00 10.080          C  
ATOM  16979  CG  PHE A1068      31.660  31.408 -11.859  1.00 10.080          C  
ATOM  16980  CD1 PHE A1068      32.828  31.758 -11.229  1.00 10.080          C  
ATOM  16981  CD2 PHE A1068      31.148  32.279 -12.778  1.00 10.080          C  
ATOM  16982  CE1 PHE A1068      33.465  32.952 -11.509  1.00 10.080          C  
ATOM  16983  CE2 PHE A1068      31.760  33.478 -13.068  1.00 10.080          C  
ATOM  16984  CZ  PHE A1068      32.928  33.815 -12.436  1.00 10.080          C  
ATOM  16985  H   PHE A1068      32.121  29.226  -9.378  1.00  8.510          H  
ATOM  16986  HA  PHE A1068      29.619  30.687 -10.075  1.00  8.690          H  
ATOM  16987 1HB  PHE A1068      31.731  29.284 -11.747  1.00 12.090          H  
ATOM  16988 2HB  PHE A1068      30.249  29.920 -12.409  1.00 12.090          H  
ATOM  16989  HD1 PHE A1068      33.232  31.085 -10.505  1.00 12.090          H  
ATOM  16990  HD2 PHE A1068      30.257  32.010 -13.283  1.00 12.090          H  
ATOM  16991  HE1 PHE A1068      34.389  33.205 -11.002  1.00 12.090          H  
ATOM  16992  HE2 PHE A1068      31.326  34.156 -13.813  1.00 12.090          H  
ATOM  16993  HZ  PHE A1068      33.419  34.762 -12.676  1.00 12.090          H  
ATOM  16994  N   ASN A1069      28.214  28.641  -9.938  1.00  7.340          N  
ATOM  16995  CA  ASN A1069      27.412  27.435  -9.818  1.00  7.330          C  
ATOM  16996  C   ASN A1069      27.042  26.899 -11.185  1.00  7.490          C  
ATOM  16997  O   ASN A1069      25.951  27.161 -11.704  1.00  7.740          O  
ATOM  16998  CB  ASN A1069      26.169  27.698  -8.987  1.00 10.270          C  
ATOM  16999  CG  ASN A1069      25.417  26.435  -8.660  1.00 10.270          C  
ATOM  17000  OD1 ASN A1069      25.895  25.332  -8.952  1.00 10.270          O  
ATOM  17001  ND2 ASN A1069      24.258  26.574  -8.060  1.00 10.270          N  
ATOM  17002  H   ASN A1069      27.830  29.538  -9.669  1.00  8.810          H  
ATOM  17003  HA  ASN A1069      28.009  26.672  -9.318  1.00  8.800          H  
ATOM  17004 1HB  ASN A1069      26.452  28.192  -8.058  1.00 12.320          H  
ATOM  17005 2HB  ASN A1069      25.505  28.366  -9.526  1.00 12.320          H  
ATOM  17006 1HD2 ASN A1069      23.718  25.767  -7.820  1.00 12.320          H  
ATOM  17007 2HD2 ASN A1069      23.912  27.487  -7.843  1.00 12.320          H  
ATOM  17008  N   GLY A1070      27.976  26.153 -11.770  1.00  7.450          N  
ATOM  17009  CA  GLY A1070      27.816  25.639 -13.117  1.00  7.640          C  
ATOM  17010  C   GLY A1070      28.918  26.061 -14.089  1.00  7.680          C  
ATOM  17011  O   GLY A1070      28.755  25.867 -15.296  1.00  7.850          O  
ATOM  17012  H   GLY A1070      28.844  26.002 -11.254  1.00  8.940          H  
ATOM  17013 1HA  GLY A1070      27.784  24.551 -13.070  1.00  9.170          H  
ATOM  17014 2HA  GLY A1070      26.853  25.958 -13.509  1.00  9.170          H  
ATOM  17015  N   ASP A1071      30.019  26.655 -13.600  1.00  7.590          N  
ATOM  17016  CA  ASP A1071      31.119  27.031 -14.504  1.00  7.760          C  
ATOM  17017  C   ASP A1071      30.622  27.871 -15.674  1.00  7.950          C  
ATOM  17018  O   ASP A1071      30.924  27.594 -16.835  1.00  8.280          O  
ATOM  17019  CB  ASP A1071      31.810  25.769 -15.042  1.00 10.800          C  
ATOM  17020  CG  ASP A1071      32.471  24.939 -13.958  1.00 10.800          C  
ATOM  17021  OD1 ASP A1071      33.178  25.496 -13.171  1.00 10.800          O  
ATOM  17022  OD2 ASP A1071      32.256  23.748 -13.915  1.00 10.800          O  
ATOM  17023  H   ASP A1071      30.113  26.808 -12.593  1.00  9.110          H  
ATOM  17024  HA  ASP A1071      31.840  27.621 -13.937  1.00  9.310          H  
ATOM  17025 1HB  ASP A1071      31.100  25.149 -15.584  1.00 12.960          H  
ATOM  17026 2HB  ASP A1071      32.578  26.068 -15.758  1.00 12.960          H  
ATOM  17027  N   TRP A1072      29.854  28.902 -15.356  1.00  7.840          N  
ATOM  17028  CA  TRP A1072      29.211  29.762 -16.334  1.00  8.020          C  
ATOM  17029  C   TRP A1072      30.228  30.243 -17.344  1.00  8.070          C  
ATOM  17030  O   TRP A1072      31.344  30.578 -16.983  1.00  7.910          O  
ATOM  17031  CB  TRP A1072      28.651  30.974 -15.605  1.00 11.160          C  
ATOM  17032  CG  TRP A1072      27.744  30.582 -14.483  1.00 11.160          C  
ATOM  17033  CD1 TRP A1072      27.131  29.379 -14.296  1.00 11.160          C  
ATOM  17034  CD2 TRP A1072      27.392  31.382 -13.339  1.00 11.160          C  
ATOM  17035  NE1 TRP A1072      26.442  29.389 -13.141  1.00 11.160          N  
ATOM  17036  CE2 TRP A1072      26.586  30.594 -12.535  1.00 11.160          C  
ATOM  17037  CE3 TRP A1072      27.703  32.688 -12.932  1.00 11.160          C  
ATOM  17038  CZ2 TRP A1072      26.080  31.049 -11.341  1.00 11.160          C  
ATOM  17039  CZ3 TRP A1072      27.199  33.144 -11.735  1.00 11.160          C  
ATOM  17040  CH2 TRP A1072      26.408  32.346 -10.957  1.00 11.160          C  
ATOM  17041  H   TRP A1072      29.670  29.057 -14.380  1.00  9.410          H  
ATOM  17042  HA  TRP A1072      28.426  29.207 -16.849  1.00  9.620          H  
ATOM  17043 1HB  TRP A1072      29.461  31.577 -15.236  1.00 13.390          H  
ATOM  17044 2HB  TRP A1072      28.084  31.583 -16.302  1.00 13.390          H  
ATOM  17045  HD1 TRP A1072      27.190  28.520 -14.965  1.00 13.390          H  
ATOM  17046  HE1 TRP A1072      25.907  28.584 -12.765  1.00 13.390          H  
ATOM  17047  HE3 TRP A1072      28.332  33.327 -13.547  1.00 13.390          H  
ATOM  17048  HZ2 TRP A1072      25.448  30.427 -10.714  1.00 13.390          H  
ATOM  17049  HZ3 TRP A1072      27.449  34.161 -11.425  1.00 13.390          H  
ATOM  17050  HH2 TRP A1072      26.024  32.734 -10.014  1.00 13.390          H  
ATOM  17051  N   SER A1073      29.849  30.295 -18.620  1.00  8.360          N  
ATOM  17052  CA  SER A1073      30.791  30.748 -19.636  1.00  8.550          C  
ATOM  17053  C   SER A1073      31.222  32.210 -19.499  1.00  8.560          C  
ATOM  17054  O   SER A1073      32.373  32.559 -19.786  1.00  8.720          O  
ATOM  17055  CB  SER A1073      30.174  30.547 -21.000  1.00 11.890          C  
ATOM  17056  OG  SER A1073      29.048  31.369 -21.155  1.00 11.890          O  
ATOM  17057  H   SER A1073      28.922  30.005 -18.898  1.00 10.030          H  
ATOM  17058  HA  SER A1073      31.684  30.125 -19.558  1.00 10.260          H  
ATOM  17059 1HB  SER A1073      30.908  30.780 -21.770  1.00 14.270          H  
ATOM  17060 2HB  SER A1073      29.889  29.504 -21.121  1.00 14.270          H  
ATOM  17061  HG  SER A1073      28.720  31.202 -22.046  1.00 14.270          H  
ATOM  17062  N   LYS A1074      30.354  33.071 -18.967  1.00  8.470          N  
ATOM  17063  CA  LYS A1074      30.679  34.495 -18.850  1.00  8.550          C  
ATOM  17064  C   LYS A1074      31.492  34.825 -17.597  1.00  8.280          C  
ATOM  17065  O   LYS A1074      31.073  35.623 -16.750  1.00  8.200          O  
ATOM  17066  CB  LYS A1074      29.398  35.324 -18.885  1.00 11.940          C  
ATOM  17067  CG  LYS A1074      28.645  35.245 -20.211  1.00 11.940          C  
ATOM  17068  CD  LYS A1074      27.361  36.070 -20.181  1.00 11.940          C  
ATOM  17069  CE  LYS A1074      26.608  35.985 -21.511  1.00 11.940          C  
ATOM  17070  NZ  LYS A1074      25.331  36.761 -21.483  1.00 11.940          N  
ATOM  17071  H   LYS A1074      29.431  32.740 -18.726  1.00 10.160          H  
ATOM  17072  HA  LYS A1074      31.285  34.773 -19.714  1.00 10.260          H  
ATOM  17073 1HB  LYS A1074      28.729  34.995 -18.091  1.00 14.330          H  
ATOM  17074 2HB  LYS A1074      29.643  36.369 -18.703  1.00 14.330          H  
ATOM  17075 1HG  LYS A1074      29.290  35.615 -21.008  1.00 14.330          H  
ATOM  17076 2HG  LYS A1074      28.399  34.204 -20.427  1.00 14.330          H  
ATOM  17077 1HD  LYS A1074      26.715  35.703 -19.383  1.00 14.330          H  
ATOM  17078 2HD  LYS A1074      27.605  37.112 -19.976  1.00 14.330          H  
ATOM  17079 1HE  LYS A1074      27.241  36.377 -22.305  1.00 14.330          H  
ATOM  17080 2HE  LYS A1074      26.380  34.940 -21.725  1.00 14.330          H  
ATOM  17081 1HZ  LYS A1074      24.866  36.678 -22.377  1.00 14.330          H  
ATOM  17082 2HZ  LYS A1074      24.728  36.396 -20.758  1.00 14.330          H  
ATOM  17083 3HZ  LYS A1074      25.527  37.734 -21.298  1.00 14.330          H  
ATOM  17084  N   ILE A1075      32.698  34.268 -17.552  1.00  8.180          N  
ATOM  17085  CA  ILE A1075      33.649  34.376 -16.443  1.00  7.970          C  
ATOM  17086  C   ILE A1075      34.112  35.803 -16.255  1.00  7.870          C  
ATOM  17087  O   ILE A1075      34.582  36.175 -15.193  1.00  7.710          O  
ATOM  17088  CB  ILE A1075      34.869  33.437 -16.641  1.00 11.240          C  
ATOM  17089  CG1 ILE A1075      34.412  31.932 -16.666  1.00 11.240          C  
ATOM  17090  CG2 ILE A1075      35.956  33.653 -15.540  1.00 11.240          C  
ATOM  17091  CD1 ILE A1075      33.666  31.422 -15.432  1.00 11.240          C  
ATOM  17092  H   ILE A1075      32.915  33.668 -18.354  1.00  9.820          H  
ATOM  17093  HA  ILE A1075      33.144  34.095 -15.529  1.00  9.560          H  
ATOM  17094  HB  ILE A1075      35.313  33.642 -17.613  1.00 13.490          H  
ATOM  17095 1HG1 ILE A1075      33.763  31.773 -17.528  1.00 13.490          H  
ATOM  17096 2HG1 ILE A1075      35.302  31.320 -16.788  1.00 13.490          H  
ATOM  17097 1HG2 ILE A1075      36.783  32.986 -15.738  1.00 13.490          H  
ATOM  17098 2HG2 ILE A1075      36.334  34.666 -15.553  1.00 13.490          H  
ATOM  17099 3HG2 ILE A1075      35.545  33.443 -14.554  1.00 13.490          H  
ATOM  17100 1HD1 ILE A1075      33.422  30.373 -15.580  1.00 13.490          H  
ATOM  17101 2HD1 ILE A1075      34.268  31.527 -14.552  1.00 13.490          H  
ATOM  17102 3HD1 ILE A1075      32.747  31.965 -15.302  1.00 13.490          H  
ATOM  17103  N   LYS A1076      34.016  36.587 -17.306  1.00  8.000          N  
ATOM  17104  CA  LYS A1076      34.394  37.986 -17.308  1.00  7.950          C  
ATOM  17105  C   LYS A1076      33.593  38.855 -16.326  1.00  7.910          C  
ATOM  17106  O   LYS A1076      34.048  39.936 -15.939  1.00  7.860          O  
ATOM  17107  CB  LYS A1076      34.231  38.549 -18.721  1.00 11.150          C  
ATOM  17108  CG  LYS A1076      32.766  38.638 -19.209  1.00 11.150          C  
ATOM  17109  CD  LYS A1076      32.684  39.145 -20.643  1.00 11.150          C  
ATOM  17110  CE  LYS A1076      31.235  39.272 -21.112  1.00 11.150          C  
ATOM  17111  NZ  LYS A1076      31.150  39.749 -22.529  1.00 11.150          N  
ATOM  17112  H   LYS A1076      33.640  36.173 -18.144  1.00  9.600          H  
ATOM  17113  HA  LYS A1076      35.444  38.049 -17.021  1.00  9.540          H  
ATOM  17114 1HB  LYS A1076      34.654  39.553 -18.758  1.00 13.380          H  
ATOM  17115 2HB  LYS A1076      34.788  37.932 -19.424  1.00 13.380          H  
ATOM  17116 1HG  LYS A1076      32.285  37.660 -19.140  1.00 13.380          H  
ATOM  17117 2HG  LYS A1076      32.214  39.335 -18.580  1.00 13.380          H  
ATOM  17118 1HD  LYS A1076      33.162  40.123 -20.703  1.00 13.380          H  
ATOM  17119 2HD  LYS A1076      33.214  38.459 -21.305  1.00 13.380          H  
ATOM  17120 1HE  LYS A1076      30.748  38.299 -21.034  1.00 13.380          H  
ATOM  17121 2HE  LYS A1076      30.712  39.980 -20.466  1.00 13.380          H  
ATOM  17122 1HZ  LYS A1076      30.181  39.824 -22.807  1.00 13.380          H  
ATOM  17123 2HZ  LYS A1076      31.590  40.656 -22.607  1.00 13.380          H  
ATOM  17124 3HZ  LYS A1076      31.622  39.095 -23.137  1.00 13.380          H  
ATOM  17125  N   ASN A1077      32.402  38.414 -15.904  1.00  7.990          N  
ATOM  17126  CA  ASN A1077      31.583  39.254 -15.031  1.00  8.020          C  
ATOM  17127  C   ASN A1077      31.971  39.176 -13.550  1.00  7.890          C  
ATOM  17128  O   ASN A1077      31.208  38.719 -12.695  1.00  8.060          O  
ATOM  17129  CB  ASN A1077      30.120  38.949 -15.242  1.00 11.220          C  
ATOM  17130  CG  ASN A1077      29.652  39.394 -16.611  1.00 11.220          C  
ATOM  17131  OD1 ASN A1077      30.062  40.446 -17.124  1.00 11.220          O  
ATOM  17132  ND2 ASN A1077      28.794  38.622 -17.211  1.00 11.220          N  
ATOM  17133  H   ASN A1077      32.060  37.492 -16.197  1.00  9.590          H  
ATOM  17134  HA  ASN A1077      31.739  40.284 -15.339  1.00  9.620          H  
ATOM  17135 1HB  ASN A1077      29.957  37.873 -15.148  1.00 13.460          H  
ATOM  17136 2HB  ASN A1077      29.521  39.447 -14.480  1.00 13.460          H  
ATOM  17137 1HD2 ASN A1077      28.447  38.880 -18.111  1.00 13.460          H  
ATOM  17138 2HD2 ASN A1077      28.479  37.781 -16.768  1.00 13.460          H  
ATOM  17139  N   ILE A1078      33.167  39.672 -13.262  1.00  7.660          N  
ATOM  17140  CA  ILE A1078      33.775  39.667 -11.931  1.00  7.540          C  
ATOM  17141  C   ILE A1078      33.957  41.080 -11.360  1.00  7.390          C  
ATOM  17142  O   ILE A1078      34.478  41.982 -12.029  1.00  7.630          O  
ATOM  17143  CB  ILE A1078      35.119  38.880 -11.957  1.00 10.600          C  
ATOM  17144  CG1 ILE A1078      34.825  37.406 -12.306  1.00 10.600          C  
ATOM  17145  CG2 ILE A1078      35.862  38.983 -10.647  1.00 10.600          C  
ATOM  17146  CD1 ILE A1078      36.052  36.550 -12.607  1.00 10.600          C  
ATOM  17147  H   ILE A1078      33.689  40.031 -14.067  1.00  9.190          H  
ATOM  17148  HA  ILE A1078      33.106  39.129 -11.264  1.00  9.050          H  
ATOM  17149  HB  ILE A1078      35.744  39.284 -12.752  1.00 12.720          H  
ATOM  17150 1HG1 ILE A1078      34.287  36.955 -11.475  1.00 12.720          H  
ATOM  17151 2HG1 ILE A1078      34.180  37.388 -13.172  1.00 12.720          H  
ATOM  17152 1HG2 ILE A1078      36.794  38.445 -10.688  1.00 12.720          H  
ATOM  17153 2HG2 ILE A1078      36.079  40.009 -10.435  1.00 12.720          H  
ATOM  17154 3HG2 ILE A1078      35.241  38.569  -9.867  1.00 12.720          H  
ATOM  17155 1HD1 ILE A1078      35.731  35.539 -12.853  1.00 12.720          H  
ATOM  17156 2HD1 ILE A1078      36.581  36.973 -13.464  1.00 12.720          H  
ATOM  17157 3HD1 ILE A1078      36.712  36.507 -11.758  1.00 12.720          H  
ATOM  17158  N   GLY A1079      33.505  41.273 -10.119  1.00  7.070          N  
ATOM  17159  CA  GLY A1079      33.628  42.562  -9.432  1.00  6.950          C  
ATOM  17160  C   GLY A1079      35.101  42.925  -9.260  1.00  7.040          C  
ATOM  17161  O   GLY A1079      35.955  42.037  -9.191  1.00  7.180          O  
ATOM  17162  H   GLY A1079      33.056  40.494  -9.656  1.00  8.480          H  
ATOM  17163 1HA  GLY A1079      33.117  43.336 -10.006  1.00  8.340          H  
ATOM  17164 2HA  GLY A1079      33.142  42.505  -8.459  1.00  8.340          H  
ATOM  17165  N   SER A1080      35.402  44.224  -9.171  1.00  6.990          N  
ATOM  17166  CA  SER A1080      36.785  44.681  -9.059  1.00  7.100          C  
ATOM  17167  C   SER A1080      37.564  44.216  -7.825  1.00  6.940          C  
ATOM  17168  O   SER A1080      38.783  44.028  -7.914  1.00  6.870          O  
ATOM  17169  CB  SER A1080      36.803  46.194  -9.118  1.00  9.900          C  
ATOM  17170  OG  SER A1080      36.129  46.741  -8.022  1.00  9.900          O  
ATOM  17171  H   SER A1080      34.668  44.918  -9.208  1.00  8.390          H  
ATOM  17172  HA  SER A1080      37.315  44.311  -9.937  1.00  8.520          H  
ATOM  17173 1HB  SER A1080      37.835  46.542  -9.121  1.00 11.880          H  
ATOM  17174 2HB  SER A1080      36.340  46.530 -10.043  1.00 11.880          H  
ATOM  17175  HG  SER A1080      36.229  47.697  -8.097  1.00 11.880          H  
ATOM  17176  N   ASP A1081      36.890  43.944  -6.701  1.00  6.920          N  
ATOM  17177  CA  ASP A1081      37.636  43.496  -5.520  1.00  6.800          C  
ATOM  17178  C   ASP A1081      38.065  42.052  -5.706  1.00  6.760          C  
ATOM  17179  O   ASP A1081      39.195  41.668  -5.374  1.00  6.650          O  
ATOM  17180  CB  ASP A1081      36.788  43.594  -4.251  1.00  9.570          C  
ATOM  17181  CG  ASP A1081      36.492  45.015  -3.786  1.00  9.570          C  
ATOM  17182  OD1 ASP A1081      37.159  45.939  -4.186  1.00  9.570          O  
ATOM  17183  OD2 ASP A1081      35.571  45.154  -3.024  1.00  9.570          O  
ATOM  17184  H   ASP A1081      35.896  44.122  -6.654  1.00  8.300          H  
ATOM  17185  HA  ASP A1081      38.527  44.116  -5.408  1.00  8.160          H  
ATOM  17186 1HB  ASP A1081      35.840  43.085  -4.413  1.00 11.480          H  
ATOM  17187 2HB  ASP A1081      37.297  43.068  -3.443  1.00 11.480          H  
ATOM  17188  N   THR A1082      37.156  41.260  -6.266  1.00  6.830          N  
ATOM  17189  CA  THR A1082      37.402  39.862  -6.544  1.00  6.800          C  
ATOM  17190  C   THR A1082      38.489  39.746  -7.595  1.00  6.760          C  
ATOM  17191  O   THR A1082      39.363  38.889  -7.493  1.00  6.660          O  
ATOM  17192  CB  THR A1082      36.122  39.134  -6.996  1.00  9.530          C  
ATOM  17193  OG1 THR A1082      35.140  39.182  -5.947  1.00  9.530          O  
ATOM  17194  CG2 THR A1082      36.449  37.672  -7.326  1.00  9.530          C  
ATOM  17195  H   THR A1082      36.246  41.642  -6.478  1.00  8.200          H  
ATOM  17196  HA  THR A1082      37.757  39.382  -5.633  1.00  8.160          H  
ATOM  17197  HB  THR A1082      35.719  39.639  -7.866  1.00 11.440          H  
ATOM  17198  HG1 THR A1082      34.299  38.857  -6.281  1.00 11.440          H  
ATOM  17199 1HG2 THR A1082      35.543  37.166  -7.646  1.00 11.440          H  
ATOM  17200 2HG2 THR A1082      37.171  37.636  -8.121  1.00 11.440          H  
ATOM  17201 3HG2 THR A1082      36.854  37.174  -6.446  1.00 11.440          H  
ATOM  17202  N   PHE A1083      38.417  40.575  -8.634  1.00  6.830          N  
ATOM  17203  CA  PHE A1083      39.413  40.525  -9.681  1.00  6.810          C  
ATOM  17204  C   PHE A1083      40.804  40.785  -9.097  1.00  6.690          C  
ATOM  17205  O   PHE A1083      41.730  40.008  -9.339  1.00  6.630          O  
ATOM  17206  CB  PHE A1083      39.084  41.510 -10.786  1.00  9.540          C  
ATOM  17207  CG  PHE A1083      40.046  41.473 -11.908  1.00  9.540          C  
ATOM  17208  CD1 PHE A1083      39.970  40.448 -12.844  1.00  9.540          C  
ATOM  17209  CD2 PHE A1083      41.020  42.445 -12.055  1.00  9.540          C  
ATOM  17210  CE1 PHE A1083      40.846  40.399 -13.900  1.00  9.540          C  
ATOM  17211  CE2 PHE A1083      41.897  42.399 -13.113  1.00  9.540          C  
ATOM  17212  CZ  PHE A1083      41.809  41.375 -14.038  1.00  9.540          C  
ATOM  17213  H   PHE A1083      37.642  41.241  -8.701  1.00  8.200          H  
ATOM  17214  HA  PHE A1083      39.406  39.525 -10.111  1.00  8.170          H  
ATOM  17215 1HB  PHE A1083      38.083  41.311 -11.174  1.00 11.450          H  
ATOM  17216 2HB  PHE A1083      39.073  42.516 -10.377  1.00 11.450          H  
ATOM  17217  HD1 PHE A1083      39.202  39.679 -12.733  1.00 11.450          H  
ATOM  17218  HD2 PHE A1083      41.089  43.254 -11.325  1.00 11.450          H  
ATOM  17219  HE1 PHE A1083      40.781  39.592 -14.631  1.00 11.450          H  
ATOM  17220  HE2 PHE A1083      42.660  43.167 -13.223  1.00 11.450          H  
ATOM  17221  HZ  PHE A1083      42.505  41.337 -14.876  1.00 11.450          H  
ATOM  17222  N   GLU A1084      40.972  41.856  -8.293  1.00  6.650          N  
ATOM  17223  CA  GLU A1084      42.294  42.122  -7.716  1.00  6.520          C  
ATOM  17224  C   GLU A1084      42.799  40.913  -6.931  1.00  6.370          C  
ATOM  17225  O   GLU A1084      43.971  40.535  -7.055  1.00  6.300          O  
ATOM  17226  CB  GLU A1084      42.280  43.353  -6.806  1.00  9.180          C  
ATOM  17227  CG  GLU A1084      43.662  43.686  -6.198  1.00  9.180          C  
ATOM  17228  CD  GLU A1084      43.685  44.931  -5.348  1.00  9.180          C  
ATOM  17229  OE1 GLU A1084      42.713  45.635  -5.317  1.00  9.180          O  
ATOM  17230  OE2 GLU A1084      44.687  45.156  -4.701  1.00  9.180          O  
ATOM  17231  H   GLU A1084      40.191  42.494  -8.096  1.00  7.980          H  
ATOM  17232  HA  GLU A1084      42.989  42.310  -8.533  1.00  7.820          H  
ATOM  17233 1HB  GLU A1084      41.933  44.219  -7.371  1.00 11.020          H  
ATOM  17234 2HB  GLU A1084      41.573  43.192  -5.989  1.00 11.020          H  
ATOM  17235 1HG  GLU A1084      43.975  42.848  -5.577  1.00 11.020          H  
ATOM  17236 2HG  GLU A1084      44.386  43.788  -7.005  1.00 11.020          H  
ATOM  17237  N   PHE A1085      41.912  40.292  -6.143  1.00  6.350          N  
ATOM  17238  CA  PHE A1085      42.250  39.092  -5.392  1.00  6.230          C  
ATOM  17239  C   PHE A1085      42.755  37.990  -6.313  1.00  6.230          C  
ATOM  17240  O   PHE A1085      43.837  37.439  -6.089  1.00  6.110          O  
ATOM  17241  CB  PHE A1085      41.019  38.602  -4.625  1.00  8.770          C  
ATOM  17242  CG  PHE A1085      41.142  37.269  -3.973  1.00  8.770          C  
ATOM  17243  CD1 PHE A1085      41.764  37.112  -2.753  1.00  8.770          C  
ATOM  17244  CD2 PHE A1085      40.600  36.147  -4.601  1.00  8.770          C  
ATOM  17245  CE1 PHE A1085      41.841  35.868  -2.170  1.00  8.770          C  
ATOM  17246  CE2 PHE A1085      40.681  34.908  -4.027  1.00  8.770          C  
ATOM  17247  CZ  PHE A1085      41.301  34.766  -2.806  1.00  8.770          C  
ATOM  17248  H   PHE A1085      40.968  40.684  -6.048  1.00  7.620          H  
ATOM  17249  HA  PHE A1085      43.039  39.341  -4.684  1.00  7.480          H  
ATOM  17250 1HB  PHE A1085      40.768  39.333  -3.859  1.00 10.520          H  
ATOM  17251 2HB  PHE A1085      40.179  38.562  -5.287  1.00 10.520          H  
ATOM  17252  HD1 PHE A1085      42.189  37.981  -2.250  1.00 10.520          H  
ATOM  17253  HD2 PHE A1085      40.104  36.264  -5.562  1.00 10.520          H  
ATOM  17254  HE1 PHE A1085      42.327  35.753  -1.205  1.00 10.520          H  
ATOM  17255  HE2 PHE A1085      40.254  34.040  -4.530  1.00 10.520          H  
ATOM  17256  HZ  PHE A1085      41.365  33.784  -2.340  1.00 10.520          H  
ATOM  17257  N   LEU A1086      41.993  37.695  -7.368  1.00  6.370          N  
ATOM  17258  CA  LEU A1086      42.349  36.633  -8.290  1.00  6.380          C  
ATOM  17259  C   LEU A1086      43.660  36.911  -8.987  1.00  6.360          C  
ATOM  17260  O   LEU A1086      44.444  35.991  -9.191  1.00  6.280          O  
ATOM  17261  CB  LEU A1086      41.219  36.438  -9.298  1.00  8.930          C  
ATOM  17262  CG  LEU A1086      39.916  35.878  -8.687  1.00  8.930          C  
ATOM  17263  CD1 LEU A1086      38.818  35.942  -9.687  1.00  8.930          C  
ATOM  17264  CD2 LEU A1086      40.111  34.452  -8.249  1.00  8.930          C  
ATOM  17265  H   LEU A1086      41.112  38.203  -7.497  1.00  7.640          H  
ATOM  17266  HA  LEU A1086      42.491  35.728  -7.717  1.00  7.660          H  
ATOM  17267 1HB  LEU A1086      40.993  37.406  -9.749  1.00 10.710          H  
ATOM  17268 2HB  LEU A1086      41.557  35.756 -10.081  1.00 10.710          H  
ATOM  17269  HG  LEU A1086      39.634  36.480  -7.839  1.00 10.710          H  
ATOM  17270 1HD1 LEU A1086      37.901  35.566  -9.246  1.00 10.710          H  
ATOM  17271 2HD1 LEU A1086      38.672  36.971 -10.005  1.00 10.710          H  
ATOM  17272 3HD1 LEU A1086      39.076  35.341 -10.511  1.00 10.710          H  
ATOM  17273 1HD2 LEU A1086      39.192  34.129  -7.839  1.00 10.710          H  
ATOM  17274 2HD2 LEU A1086      40.378  33.829  -9.106  1.00 10.710          H  
ATOM  17275 3HD2 LEU A1086      40.874  34.361  -7.495  1.00 10.710          H  
ATOM  17276  N   ILE A1087      43.940  38.157  -9.338  1.00  6.430          N  
ATOM  17277  CA  ILE A1087      45.234  38.419  -9.946  1.00  6.400          C  
ATOM  17278  C   ILE A1087      46.355  38.163  -8.935  1.00  6.230          C  
ATOM  17279  O   ILE A1087      47.336  37.479  -9.236  1.00  6.180          O  
ATOM  17280  CB  ILE A1087      45.320  39.845 -10.538  1.00  8.970          C  
ATOM  17281  CG1 ILE A1087      44.294  40.012 -11.758  1.00  8.970          C  
ATOM  17282  CG2 ILE A1087      46.762  40.155 -10.949  1.00  8.970          C  
ATOM  17283  CD1 ILE A1087      44.506  39.082 -12.987  1.00  8.970          C  
ATOM  17284  H   ILE A1087      43.238  38.894  -9.207  1.00  7.720          H  
ATOM  17285  HA  ILE A1087      45.380  37.713 -10.754  1.00  7.680          H  
ATOM  17286  HB  ILE A1087      45.003  40.563  -9.777  1.00 10.770          H  
ATOM  17287 1HG1 ILE A1087      43.288  39.835 -11.380  1.00 10.770          H  
ATOM  17288 2HG1 ILE A1087      44.353  41.040 -12.106  1.00 10.770          H  
ATOM  17289 1HG2 ILE A1087      46.821  41.161 -11.356  1.00 10.770          H  
ATOM  17290 2HG2 ILE A1087      47.427  40.084 -10.092  1.00 10.770          H  
ATOM  17291 3HG2 ILE A1087      47.063  39.449 -11.672  1.00 10.770          H  
ATOM  17292 1HD1 ILE A1087      43.753  39.296 -13.737  1.00 10.770          H  
ATOM  17293 2HD1 ILE A1087      45.481  39.249 -13.421  1.00 10.770          H  
ATOM  17294 3HD1 ILE A1087      44.422  38.041 -12.700  1.00 10.770          H  
ATOM  17295  N   LYS A1088      46.209  38.646  -7.702  1.00  6.140          N  
ATOM  17296  CA  LYS A1088      47.250  38.396  -6.712  1.00  5.990          C  
ATOM  17297  C   LYS A1088      47.481  36.897  -6.446  1.00  5.720          C  
ATOM  17298  O   LYS A1088      48.622  36.476  -6.229  1.00  5.340          O  
ATOM  17299  CB  LYS A1088      46.939  39.132  -5.413  1.00  8.450          C  
ATOM  17300  CG  LYS A1088      47.118  40.640  -5.521  1.00  8.450          C  
ATOM  17301  CD  LYS A1088      46.774  41.355  -4.227  1.00  8.450          C  
ATOM  17302  CE  LYS A1088      46.991  42.860  -4.367  1.00  8.450          C  
ATOM  17303  NZ  LYS A1088      46.591  43.607  -3.139  1.00  8.450          N  
ATOM  17304  H   LYS A1088      45.381  39.206  -7.467  1.00  7.370          H  
ATOM  17305  HA  LYS A1088      48.182  38.800  -7.104  1.00  7.190          H  
ATOM  17306 1HB  LYS A1088      45.901  38.935  -5.130  1.00 10.140          H  
ATOM  17307 2HB  LYS A1088      47.578  38.757  -4.616  1.00 10.140          H  
ATOM  17308 1HG  LYS A1088      48.151  40.860  -5.789  1.00 10.140          H  
ATOM  17309 2HG  LYS A1088      46.470  41.018  -6.314  1.00 10.140          H  
ATOM  17310 1HD  LYS A1088      45.724  41.172  -3.984  1.00 10.140          H  
ATOM  17311 2HD  LYS A1088      47.393  40.975  -3.416  1.00 10.140          H  
ATOM  17312 1HE  LYS A1088      48.043  43.050  -4.566  1.00 10.140          H  
ATOM  17313 2HE  LYS A1088      46.407  43.221  -5.206  1.00 10.140          H  
ATOM  17314 1HZ  LYS A1088      46.747  44.602  -3.287  1.00 10.140          H  
ATOM  17315 2HZ  LYS A1088      45.606  43.449  -2.949  1.00 10.140          H  
ATOM  17316 3HZ  LYS A1088      47.137  43.294  -2.354  1.00 10.140          H  
ATOM  17317  N   LYS A1089      46.409  36.092  -6.467  1.00  6.000          N  
ATOM  17318  CA  LYS A1089      46.519  34.653  -6.212  1.00  6.130          C  
ATOM  17319  C   LYS A1089      46.867  33.768  -7.429  1.00  6.130          C  
ATOM  17320  O   LYS A1089      47.581  32.771  -7.276  1.00  6.140          O  
ATOM  17321  CB  LYS A1089      45.208  34.130  -5.609  1.00  8.530          C  
ATOM  17322  CG  LYS A1089      44.821  34.685  -4.220  1.00  8.530          C  
ATOM  17323  CD  LYS A1089      45.823  34.315  -3.121  1.00  8.530          C  
ATOM  17324  CE  LYS A1089      45.337  34.772  -1.754  1.00  8.530          C  
ATOM  17325  NZ  LYS A1089      46.323  34.457  -0.670  1.00  8.530          N  
ATOM  17326  H   LYS A1089      45.488  36.523  -6.596  1.00  7.200          H  
ATOM  17327  HA  LYS A1089      47.320  34.512  -5.493  1.00  7.360          H  
ATOM  17328 1HB  LYS A1089      44.389  34.386  -6.290  1.00 10.240          H  
ATOM  17329 2HB  LYS A1089      45.245  33.045  -5.548  1.00 10.240          H  
ATOM  17330 1HG  LYS A1089      44.739  35.773  -4.278  1.00 10.240          H  
ATOM  17331 2HG  LYS A1089      43.853  34.287  -3.955  1.00 10.240          H  
ATOM  17332 1HD  LYS A1089      45.978  33.235  -3.108  1.00 10.240          H  
ATOM  17333 2HD  LYS A1089      46.776  34.803  -3.312  1.00 10.240          H  
ATOM  17334 1HE  LYS A1089      45.169  35.848  -1.780  1.00 10.240          H  
ATOM  17335 2HE  LYS A1089      44.397  34.273  -1.527  1.00 10.240          H  
ATOM  17336 1HZ  LYS A1089      45.960  34.776   0.218  1.00 10.240          H  
ATOM  17337 2HZ  LYS A1089      46.475  33.456  -0.628  1.00 10.240          H  
ATOM  17338 3HZ  LYS A1089      47.200  34.922  -0.859  1.00 10.240          H  
ATOM  17339  N   CYS A1090      46.350  34.098  -8.619  1.00  6.170          N  
ATOM  17340  CA  CYS A1090      46.558  33.283  -9.816  1.00  6.230          C  
ATOM  17341  C   CYS A1090      47.570  33.851 -10.808  1.00  6.040          C  
ATOM  17342  O   CYS A1090      48.097  33.104 -11.637  1.00  5.790          O  
ATOM  17343  CB  CYS A1090      45.239  33.079 -10.585  1.00  8.700          C  
ATOM  17344  SG  CYS A1090      43.882  32.216  -9.683  1.00  8.700          S  
ATOM  17345  H   CYS A1090      45.751  34.910  -8.701  1.00  7.400          H  
ATOM  17346  HA  CYS A1090      46.932  32.313  -9.499  1.00  7.480          H  
ATOM  17347 1HB  CYS A1090      44.859  34.055 -10.894  1.00 10.440          H  
ATOM  17348 2HB  CYS A1090      45.441  32.522 -11.499  1.00 10.440          H  
ATOM  17349  N   GLY A1091      47.871  35.150 -10.744  1.00  6.260          N  
ATOM  17350  CA  GLY A1091      48.783  35.763 -11.694  1.00  6.240          C  
ATOM  17351  C   GLY A1091      48.149  36.822 -12.561  1.00  6.480          C  
ATOM  17352  O   GLY A1091      46.923  36.931 -12.666  1.00  6.600          O  
ATOM  17353  H   GLY A1091      47.482  35.771 -10.037  1.00  7.510          H  
ATOM  17354 1HA  GLY A1091      49.592  36.227 -11.132  1.00  7.490          H  
ATOM  17355 2HA  GLY A1091      49.234  35.001 -12.329  1.00  7.490          H  
ATOM  17356  N   ASN A1092      49.008  37.571 -13.240  1.00  6.410          N  
ATOM  17357  CA  ASN A1092      48.579  38.656 -14.099  1.00  6.620          C  
ATOM  17358  C   ASN A1092      47.985  38.068 -15.364  1.00  6.810          C  
ATOM  17359  O   ASN A1092      47.974  36.856 -15.546  1.00  7.060          O  
ATOM  17360  CB  ASN A1092      49.769  39.565 -14.383  1.00  9.180          C  
ATOM  17361  CG  ASN A1092      49.403  40.999 -14.702  1.00  9.180          C  
ATOM  17362  OD1 ASN A1092      48.364  41.272 -15.321  1.00  9.180          O  
ATOM  17363  ND2 ASN A1092      50.242  41.912 -14.290  1.00  9.180          N  
ATOM  17364  H   ASN A1092      50.004  37.387 -13.096  1.00  7.690          H  
ATOM  17365  HA  ASN A1092      47.801  39.233 -13.625  1.00  7.940          H  
ATOM  17366 1HB  ASN A1092      50.435  39.557 -13.519  1.00 11.020          H  
ATOM  17367 2HB  ASN A1092      50.335  39.152 -15.223  1.00 11.020          H  
ATOM  17368 1HD2 ASN A1092      50.059  42.881 -14.470  1.00 11.020          H  
ATOM  17369 2HD2 ASN A1092      51.070  41.646 -13.793  1.00 11.020          H  
ATOM  17370  N   ASN A1093      47.544  38.925 -16.276  1.00  6.750          N  
ATOM  17371  CA  ASN A1093      46.902  38.449 -17.492  1.00  6.950          C  
ATOM  17372  C   ASN A1093      47.840  37.575 -18.317  1.00  6.950          C  
ATOM  17373  O   ASN A1093      47.393  36.656 -19.007  1.00  7.230          O  
ATOM  17374  CB  ASN A1093      46.386  39.621 -18.291  1.00  9.650          C  
ATOM  17375  CG  ASN A1093      45.167  40.251 -17.654  1.00  9.650          C  
ATOM  17376  OD1 ASN A1093      44.457  39.635 -16.844  1.00  9.650          O  
ATOM  17377  ND2 ASN A1093      44.915  41.481 -18.008  1.00  9.650          N  
ATOM  17378  H   ASN A1093      47.594  39.916 -16.078  1.00  8.100          H  
ATOM  17379  HA  ASN A1093      46.055  37.824 -17.208  1.00  8.340          H  
ATOM  17380 1HB  ASN A1093      47.170  40.375 -18.377  1.00 11.580          H  
ATOM  17381 2HB  ASN A1093      46.133  39.292 -19.299  1.00 11.580          H  
ATOM  17382 1HD2 ASN A1093      44.127  41.961 -17.627  1.00 11.580          H  
ATOM  17383 2HD2 ASN A1093      45.511  41.947 -18.662  1.00 11.580          H  
ATOM  17384  N   SER A1094      49.136  37.869 -18.257  1.00  6.690          N  
ATOM  17385  CA  SER A1094      50.130  37.055 -18.920  1.00  6.750          C  
ATOM  17386  C   SER A1094      50.470  35.978 -17.909  1.00  6.860          C  
ATOM  17387  O   SER A1094      50.959  36.282 -16.828  1.00  7.170          O  
ATOM  17388  CB  SER A1094      51.354  37.863 -19.284  1.00  9.430          C  
ATOM  17389  OG  SER A1094      52.347  37.042 -19.827  1.00  9.430          O  
ATOM  17390  H   SER A1094      49.443  38.665 -17.721  1.00  8.030          H  
ATOM  17391  HA  SER A1094      49.707  36.592 -19.813  1.00  8.100          H  
ATOM  17392 1HB  SER A1094      51.081  38.636 -20.001  1.00 11.310          H  
ATOM  17393 2HB  SER A1094      51.734  38.358 -18.393  1.00 11.310          H  
ATOM  17394  HG  SER A1094      53.081  37.620 -20.039  1.00 11.310          H  
ATOM  17395  N   ALA A1095      50.159  34.730 -18.210  1.00  6.660          N  
ATOM  17396  CA  ALA A1095      50.339  33.673 -17.227  1.00  6.740          C  
ATOM  17397  C   ALA A1095      51.776  33.540 -16.762  1.00  6.410          C  
ATOM  17398  O   ALA A1095      52.713  33.593 -17.563  1.00  6.530          O  
ATOM  17399  CB  ALA A1095      49.915  32.350 -17.806  1.00  9.400          C  
ATOM  17400  H   ALA A1095      49.777  34.518 -19.119  1.00  7.990          H  
ATOM  17401  HA  ALA A1095      49.715  33.911 -16.364  1.00  8.090          H  
ATOM  17402 1HB  ALA A1095      50.034  31.584 -17.067  1.00 11.280          H  
ATOM  17403 2HB  ALA A1095      48.878  32.398 -18.129  1.00 11.280          H  
ATOM  17404 3HB  ALA A1095      50.557  32.135 -18.647  1.00 11.280          H  
ATOM  17405  N   HIS A1096      51.938  33.304 -15.463  1.00  6.110          N  
ATOM  17406  CA  HIS A1096      53.243  33.069 -14.866  1.00  5.950          C  
ATOM  17407  C   HIS A1096      53.136  32.110 -13.677  1.00  6.130          C  
ATOM  17408  O   HIS A1096      53.795  32.305 -12.649  1.00  6.420          O  
ATOM  17409  CB  HIS A1096      53.920  34.401 -14.484  1.00  8.390          C  
ATOM  17410  CG  HIS A1096      53.146  35.320 -13.567  1.00  8.390          C  
ATOM  17411  ND1 HIS A1096      53.312  35.319 -12.206  1.00  8.390          N  
ATOM  17412  CD2 HIS A1096      52.239  36.283 -13.834  1.00  8.390          C  
ATOM  17413  CE1 HIS A1096      52.532  36.237 -11.668  1.00  8.390          C  
ATOM  17414  NE2 HIS A1096      51.855  36.839 -12.643  1.00  8.390          N  
ATOM  17415  H   HIS A1096      51.122  33.308 -14.869  1.00  7.330          H  
ATOM  17416  HA  HIS A1096      53.889  32.594 -15.600  1.00  7.140          H  
ATOM  17417 1HB  HIS A1096      54.880  34.192 -14.013  1.00 10.070          H  
ATOM  17418 2HB  HIS A1096      54.133  34.958 -15.397  1.00 10.070          H  
ATOM  17419  HD1 HIS A1096      54.078  34.875 -11.725  1.00 10.070          H  
ATOM  17420  HD2 HIS A1096      51.812  36.656 -14.741  1.00 10.070          H  
ATOM  17421  HE1 HIS A1096      52.523  36.383 -10.587  1.00 10.070          H  
ATOM  17422  N   GLY A1097      52.344  31.034 -13.820  1.00  6.100          N  
ATOM  17423  CA  GLY A1097      52.112  30.104 -12.720  1.00  6.360          C  
ATOM  17424  C   GLY A1097      53.378  29.500 -12.123  1.00  6.070          C  
ATOM  17425  O   GLY A1097      53.406  29.176 -10.932  1.00  5.860          O  
ATOM  17426  H   GLY A1097      51.839  30.830 -14.689  1.00  7.320          H  
ATOM  17427 1HA  GLY A1097      51.555  30.615 -11.938  1.00  7.630          H  
ATOM  17428 2HA  GLY A1097      51.466  29.316 -13.077  1.00  7.630          H  
ATOM  17429  N   GLU A1098      54.423  29.338 -12.938  1.00  6.120          N  
ATOM  17430  CA  GLU A1098      55.680  28.781 -12.477  1.00  5.950          C  
ATOM  17431  C   GLU A1098      56.312  29.681 -11.420  1.00  5.830          C  
ATOM  17432  O   GLU A1098      56.943  29.187 -10.474  1.00  5.710          O  
ATOM  17433  CB  GLU A1098      56.666  28.651 -13.639  1.00  8.400          C  
ATOM  17434  CG  GLU A1098      56.325  27.618 -14.718  1.00  8.400          C  
ATOM  17435  CD  GLU A1098      57.380  27.611 -15.818  1.00  8.400          C  
ATOM  17436  OE1 GLU A1098      58.376  28.275 -15.639  1.00  8.400          O  
ATOM  17437  OE2 GLU A1098      57.200  26.971 -16.824  1.00  8.400          O  
ATOM  17438  H   GLU A1098      54.338  29.600 -13.909  1.00  7.340          H  
ATOM  17439  HA  GLU A1098      55.493  27.801 -12.038  1.00  7.140          H  
ATOM  17440 1HB  GLU A1098      56.763  29.619 -14.131  1.00 10.080          H  
ATOM  17441 2HB  GLU A1098      57.648  28.395 -13.241  1.00 10.080          H  
ATOM  17442 1HG  GLU A1098      56.284  26.635 -14.256  1.00 10.080          H  
ATOM  17443 2HG  GLU A1098      55.347  27.831 -15.144  1.00 10.080          H  
ATOM  17444  N   GLU A1099      56.175  31.004 -11.606  1.00  5.860          N  
ATOM  17445  CA  GLU A1099      56.766  31.967 -10.705  1.00  5.740          C  
ATOM  17446  C   GLU A1099      55.975  31.970  -9.428  1.00  5.690          C  
ATOM  17447  O   GLU A1099      56.540  32.067  -8.346  1.00  5.560          O  
ATOM  17448  CB  GLU A1099      56.788  33.361 -11.331  1.00  8.080          C  
ATOM  17449  CG  GLU A1099      57.724  33.499 -12.530  1.00  8.080          C  
ATOM  17450  CD  GLU A1099      57.697  34.876 -13.138  1.00  8.080          C  
ATOM  17451  OE1 GLU A1099      56.903  35.675 -12.706  1.00  8.080          O  
ATOM  17452  OE2 GLU A1099      58.463  35.125 -14.036  1.00  8.080          O  
ATOM  17453  H   GLU A1099      55.607  31.363 -12.372  1.00  7.030          H  
ATOM  17454  HA  GLU A1099      57.788  31.665 -10.482  1.00  6.890          H  
ATOM  17455 1HB  GLU A1099      55.786  33.624 -11.656  1.00  9.700          H  
ATOM  17456 2HB  GLU A1099      57.088  34.092 -10.578  1.00  9.700          H  
ATOM  17457 1HG  GLU A1099      58.740  33.270 -12.211  1.00  9.700          H  
ATOM  17458 2HG  GLU A1099      57.436  32.767 -13.284  1.00  9.700          H  
ATOM  17459  N   ILE A1100      54.664  31.823  -9.557  1.00  5.800          N  
ATOM  17460  CA  ILE A1100      53.797  31.824  -8.392  1.00  5.770          C  
ATOM  17461  C   ILE A1100      54.069  30.614  -7.520  1.00  5.710          C  
ATOM  17462  O   ILE A1100      54.173  30.754  -6.300  1.00  5.610          O  
ATOM  17463  CB  ILE A1100      52.329  31.874  -8.795  1.00  8.090          C  
ATOM  17464  CG1 ILE A1100      52.083  33.218  -9.442  1.00  8.090          C  
ATOM  17465  CG2 ILE A1100      51.434  31.673  -7.549  1.00  8.090          C  
ATOM  17466  CD1 ILE A1100      50.818  33.325 -10.150  1.00  8.090          C  
ATOM  17467  H   ILE A1100      54.286  31.767 -10.509  1.00  6.960          H  
ATOM  17468  HA  ILE A1100      54.016  32.718  -7.806  1.00  6.920          H  
ATOM  17469  HB  ILE A1100      52.119  31.103  -9.530  1.00  9.710          H  
ATOM  17470 1HG1 ILE A1100      52.114  33.991  -8.677  1.00  9.710          H  
ATOM  17471 2HG1 ILE A1100      52.878  33.408 -10.156  1.00  9.710          H  
ATOM  17472 1HG2 ILE A1100      50.383  31.720  -7.822  1.00  9.710          H  
ATOM  17473 2HG2 ILE A1100      51.626  30.702  -7.097  1.00  9.710          H  
ATOM  17474 3HG2 ILE A1100      51.654  32.457  -6.820  1.00  9.710          H  
ATOM  17475 1HD1 ILE A1100      50.759  34.295 -10.567  1.00  9.710          H  
ATOM  17476 2HD1 ILE A1100      50.767  32.590 -10.944  1.00  9.710          H  
ATOM  17477 3HD1 ILE A1100      49.991  33.178  -9.471  1.00  9.710          H  
ATOM  17478  N   PHE A1101      54.148  29.420  -8.131  1.00  5.770          N  
ATOM  17479  CA  PHE A1101      54.422  28.208  -7.368  1.00  5.720          C  
ATOM  17480  C   PHE A1101      55.732  28.410  -6.621  1.00  5.620          C  
ATOM  17481  O   PHE A1101      55.812  28.162  -5.411  1.00  5.530          O  
ATOM  17482  CB  PHE A1101      54.538  26.959  -8.264  1.00  8.030          C  
ATOM  17483  CG  PHE A1101      54.767  25.641  -7.471  1.00  8.030          C  
ATOM  17484  CD1 PHE A1101      53.684  24.900  -6.990  1.00  8.030          C  
ATOM  17485  CD2 PHE A1101      56.039  25.173  -7.183  1.00  8.030          C  
ATOM  17486  CE1 PHE A1101      53.877  23.737  -6.264  1.00  8.030          C  
ATOM  17487  CE2 PHE A1101      56.221  24.014  -6.454  1.00  8.030          C  
ATOM  17488  CZ  PHE A1101      55.146  23.302  -5.998  1.00  8.030          C  
ATOM  17489  H   PHE A1101      54.005  29.363  -9.144  1.00  6.920          H  
ATOM  17490  HA  PHE A1101      53.624  28.056  -6.642  1.00  6.860          H  
ATOM  17491 1HB  PHE A1101      53.635  26.852  -8.863  1.00  9.630          H  
ATOM  17492 2HB  PHE A1101      55.370  27.088  -8.960  1.00  9.630          H  
ATOM  17493  HD1 PHE A1101      52.681  25.242  -7.195  1.00  9.630          H  
ATOM  17494  HD2 PHE A1101      56.906  25.728  -7.538  1.00  9.630          H  
ATOM  17495  HE1 PHE A1101      53.017  23.171  -5.899  1.00  9.630          H  
ATOM  17496  HE2 PHE A1101      57.230  23.667  -6.242  1.00  9.630          H  
ATOM  17497  HZ  PHE A1101      55.299  22.397  -5.423  1.00  9.630          H  
ATOM  17498  N   SER A1102      56.765  28.878  -7.345  1.00  5.620          N  
ATOM  17499  CA  SER A1102      58.068  29.110  -6.758  1.00  5.550          C  
ATOM  17500  C   SER A1102      58.015  30.102  -5.604  1.00  5.490          C  
ATOM  17501  O   SER A1102      58.564  29.818  -4.537  1.00  5.420          O  
ATOM  17502  CB  SER A1102      59.019  29.602  -7.827  1.00  7.800          C  
ATOM  17503  OG  SER A1102      60.283  29.872  -7.301  1.00  7.800          O  
ATOM  17504  H   SER A1102      56.660  29.059  -8.348  1.00  6.740          H  
ATOM  17505  HA  SER A1102      58.440  28.161  -6.373  1.00  6.660          H  
ATOM  17506 1HB  SER A1102      59.097  28.849  -8.610  1.00  9.360          H  
ATOM  17507 2HB  SER A1102      58.614  30.500  -8.284  1.00  9.360          H  
ATOM  17508  HG  SER A1102      60.830  30.078  -8.060  1.00  9.360          H  
ATOM  17509  N   GLU A1103      57.338  31.247  -5.774  1.00  5.510          N  
ATOM  17510  CA  GLU A1103      57.266  32.215  -4.690  1.00  5.470          C  
ATOM  17511  C   GLU A1103      56.557  31.661  -3.468  1.00  5.390          C  
ATOM  17512  O   GLU A1103      57.029  31.869  -2.350  1.00  5.330          O  
ATOM  17513  CB  GLU A1103      56.549  33.493  -5.131  1.00  7.670          C  
ATOM  17514  CG  GLU A1103      57.326  34.381  -6.096  1.00  7.670          C  
ATOM  17515  CD  GLU A1103      56.510  35.552  -6.574  1.00  7.670          C  
ATOM  17516  OE1 GLU A1103      55.342  35.596  -6.260  1.00  7.670          O  
ATOM  17517  OE2 GLU A1103      57.048  36.399  -7.246  1.00  7.670          O  
ATOM  17518  H   GLU A1103      56.904  31.459  -6.672  1.00  6.610          H  
ATOM  17519  HA  GLU A1103      58.284  32.475  -4.403  1.00  6.560          H  
ATOM  17520 1HB  GLU A1103      55.613  33.217  -5.623  1.00  9.210          H  
ATOM  17521 2HB  GLU A1103      56.294  34.087  -4.254  1.00  9.210          H  
ATOM  17522 1HG  GLU A1103      58.212  34.756  -5.586  1.00  9.210          H  
ATOM  17523 2HG  GLU A1103      57.657  33.794  -6.945  1.00  9.210          H  
ATOM  17524  N   LYS A1104      55.455  30.922  -3.651  1.00  5.400          N  
ATOM  17525  CA  LYS A1104      54.762  30.384  -2.490  1.00  5.330          C  
ATOM  17526  C   LYS A1104      55.633  29.383  -1.755  1.00  5.290          C  
ATOM  17527  O   LYS A1104      55.693  29.392  -0.522  1.00  5.240          O  
ATOM  17528  CB  LYS A1104      53.433  29.720  -2.866  1.00  7.490          C  
ATOM  17529  CG  LYS A1104      52.324  30.675  -3.299  1.00  7.490          C  
ATOM  17530  CD  LYS A1104      51.027  29.912  -3.625  1.00  7.490          C  
ATOM  17531  CE  LYS A1104      49.923  30.858  -4.107  1.00  7.490          C  
ATOM  17532  NZ  LYS A1104      48.650  30.139  -4.437  1.00  7.490          N  
ATOM  17533  H   LYS A1104      55.082  30.783  -4.598  1.00  6.480          H  
ATOM  17534  HA  LYS A1104      54.551  31.205  -1.807  1.00  6.400          H  
ATOM  17535 1HB  LYS A1104      53.608  29.018  -3.689  1.00  8.990          H  
ATOM  17536 2HB  LYS A1104      53.063  29.151  -2.021  1.00  8.990          H  
ATOM  17537 1HG  LYS A1104      52.134  31.391  -2.500  1.00  8.990          H  
ATOM  17538 2HG  LYS A1104      52.651  31.223  -4.184  1.00  8.990          H  
ATOM  17539 1HD  LYS A1104      51.230  29.180  -4.410  1.00  8.990          H  
ATOM  17540 2HD  LYS A1104      50.676  29.380  -2.736  1.00  8.990          H  
ATOM  17541 1HE  LYS A1104      49.717  31.605  -3.343  1.00  8.990          H  
ATOM  17542 2HE  LYS A1104      50.273  31.359  -4.996  1.00  8.990          H  
ATOM  17543 1HZ  LYS A1104      47.969  30.806  -4.774  1.00  8.990          H  
ATOM  17544 2HZ  LYS A1104      48.817  29.454  -5.154  1.00  8.990          H  
ATOM  17545 3HZ  LYS A1104      48.251  29.670  -3.601  1.00  8.990          H  
ATOM  17546  N   LEU A1105      56.341  28.533  -2.494  1.00  5.320          N  
ATOM  17547  CA  LEU A1105      57.163  27.544  -1.837  1.00  5.300          C  
ATOM  17548  C   LEU A1105      58.376  28.225  -1.160  1.00  5.270          C  
ATOM  17549  O   LEU A1105      58.769  27.825  -0.063  1.00  5.210          O  
ATOM  17550  CB  LEU A1105      57.542  26.442  -2.832  1.00  7.430          C  
ATOM  17551  CG  LEU A1105      58.267  25.170  -2.281  1.00  7.430          C  
ATOM  17552  CD1 LEU A1105      57.397  24.466  -1.184  1.00  7.430          C  
ATOM  17553  CD2 LEU A1105      58.465  24.215  -3.437  1.00  7.430          C  
ATOM  17554  H   LEU A1105      56.254  28.535  -3.518  1.00  6.380          H  
ATOM  17555  HA  LEU A1105      56.556  27.093  -1.060  1.00  6.360          H  
ATOM  17556 1HB  LEU A1105      56.632  26.116  -3.338  1.00  8.910          H  
ATOM  17557 2HB  LEU A1105      58.192  26.891  -3.589  1.00  8.910          H  
ATOM  17558  HG  LEU A1105      59.237  25.440  -1.846  1.00  8.910          H  
ATOM  17559 1HD1 LEU A1105      57.900  23.567  -0.842  1.00  8.910          H  
ATOM  17560 2HD1 LEU A1105      57.242  25.122  -0.335  1.00  8.910          H  
ATOM  17561 3HD1 LEU A1105      56.441  24.190  -1.608  1.00  8.910          H  
ATOM  17562 1HD2 LEU A1105      58.965  23.313  -3.081  1.00  8.910          H  
ATOM  17563 2HD2 LEU A1105      57.496  23.953  -3.848  1.00  8.910          H  
ATOM  17564 3HD2 LEU A1105      59.074  24.687  -4.207  1.00  8.910          H  
ATOM  17565  N   LYS A1106      58.992  29.237  -1.796  1.00  5.310          N  
ATOM  17566  CA  LYS A1106      60.098  29.941  -1.142  1.00  5.280          C  
ATOM  17567  C   LYS A1106      59.599  30.632   0.127  1.00  5.240          C  
ATOM  17568  O   LYS A1106      60.315  30.703   1.134  1.00  5.210          O  
ATOM  17569  CB  LYS A1106      60.772  30.943  -2.077  1.00  7.400          C  
ATOM  17570  CG  LYS A1106      61.621  30.302  -3.176  1.00  7.400          C  
ATOM  17571  CD  LYS A1106      62.246  31.350  -4.081  1.00  7.400          C  
ATOM  17572  CE  LYS A1106      63.121  30.709  -5.154  1.00  7.400          C  
ATOM  17573  NZ  LYS A1106      63.724  31.727  -6.063  1.00  7.400          N  
ATOM  17574  H   LYS A1106      58.694  29.521  -2.733  1.00  6.370          H  
ATOM  17575  HA  LYS A1106      60.847  29.205  -0.846  1.00  6.340          H  
ATOM  17576 1HB  LYS A1106      60.001  31.549  -2.562  1.00  8.880          H  
ATOM  17577 2HB  LYS A1106      61.404  31.614  -1.498  1.00  8.880          H  
ATOM  17578 1HG  LYS A1106      62.410  29.705  -2.713  1.00  8.880          H  
ATOM  17579 2HG  LYS A1106      60.997  29.639  -3.772  1.00  8.880          H  
ATOM  17580 1HD  LYS A1106      61.448  31.915  -4.570  1.00  8.880          H  
ATOM  17581 2HD  LYS A1106      62.848  32.038  -3.489  1.00  8.880          H  
ATOM  17582 1HE  LYS A1106      63.921  30.148  -4.673  1.00  8.880          H  
ATOM  17583 2HE  LYS A1106      62.514  30.023  -5.744  1.00  8.880          H  
ATOM  17584 1HZ  LYS A1106      64.293  31.264  -6.758  1.00  8.880          H  
ATOM  17585 2HZ  LYS A1106      62.988  32.245  -6.523  1.00  8.880          H  
ATOM  17586 3HZ  LYS A1106      64.298  32.362  -5.529  1.00  8.880          H  
ATOM  17587  N   ASN A1107      58.381  31.179   0.084  1.00  5.240          N  
ATOM  17588  CA  ASN A1107      57.838  31.820   1.261  1.00  5.200          C  
ATOM  17589  C   ASN A1107      57.629  30.763   2.346  1.00  5.160          C  
ATOM  17590  O   ASN A1107      57.861  31.021   3.531  1.00  5.120          O  
ATOM  17591  CB  ASN A1107      56.564  32.549   0.923  1.00  7.300          C  
ATOM  17592  CG  ASN A1107      56.808  33.782   0.099  1.00  7.300          C  
ATOM  17593  OD1 ASN A1107      57.904  34.368   0.090  1.00  7.300          O  
ATOM  17594  ND2 ASN A1107      55.794  34.193  -0.615  1.00  7.300          N  
ATOM  17595  H   ASN A1107      57.849  31.183  -0.791  1.00  6.290          H  
ATOM  17596  HA  ASN A1107      58.562  32.538   1.636  1.00  6.240          H  
ATOM  17597 1HB  ASN A1107      55.906  31.882   0.368  1.00  8.760          H  
ATOM  17598 2HB  ASN A1107      56.059  32.838   1.838  1.00  8.760          H  
ATOM  17599 1HD2 ASN A1107      55.887  35.001  -1.197  1.00  8.760          H  
ATOM  17600 2HD2 ASN A1107      54.930  33.697  -0.589  1.00  8.760          H  
ATOM  17601  N   ALA A1108      57.235  29.547   1.944  1.00  5.180          N  
ATOM  17602  CA  ALA A1108      57.075  28.464   2.900  1.00  5.150          C  
ATOM  17603  C   ALA A1108      58.389  28.185   3.609  1.00  5.120          C  
ATOM  17604  O   ALA A1108      58.404  27.951   4.817  1.00  5.090          O  
ATOM  17605  CB  ALA A1108      56.595  27.204   2.211  1.00  7.220          C  
ATOM  17606  H   ALA A1108      56.969  29.411   0.964  1.00  6.220          H  
ATOM  17607  HA  ALA A1108      56.354  28.774   3.643  1.00  6.180          H  
ATOM  17608 1HB  ALA A1108      56.487  26.441   2.928  1.00  8.670          H  
ATOM  17609 2HB  ALA A1108      55.651  27.396   1.722  1.00  8.670          H  
ATOM  17610 3HB  ALA A1108      57.307  26.881   1.486  1.00  8.670          H  
ATOM  17611  N   GLU A1109      59.508  28.246   2.876  1.00  5.120          N  
ATOM  17612  CA  GLU A1109      60.797  28.043   3.521  1.00  5.090          C  
ATOM  17613  C   GLU A1109      61.056  29.142   4.549  1.00  5.060          C  
ATOM  17614  O   GLU A1109      61.465  28.849   5.680  1.00  5.020          O  
ATOM  17615  CB  GLU A1109      61.952  28.045   2.510  1.00  7.140          C  
ATOM  17616  CG  GLU A1109      62.043  26.844   1.581  1.00  7.140          C  
ATOM  17617  CD  GLU A1109      63.214  26.923   0.587  1.00  7.140          C  
ATOM  17618  OE1 GLU A1109      63.834  27.973   0.542  1.00  7.140          O  
ATOM  17619  OE2 GLU A1109      63.486  25.960  -0.118  1.00  7.140          O  
ATOM  17620  H   GLU A1109      59.425  28.369   1.861  1.00  6.140          H  
ATOM  17621  HA  GLU A1109      60.783  27.086   4.040  1.00  6.110          H  
ATOM  17622 1HB  GLU A1109      61.876  28.925   1.884  1.00  8.570          H  
ATOM  17623 2HB  GLU A1109      62.869  28.128   3.045  1.00  8.570          H  
ATOM  17624 1HG  GLU A1109      62.163  25.957   2.199  1.00  8.570          H  
ATOM  17625 2HG  GLU A1109      61.102  26.765   1.031  1.00  8.570          H  
ATOM  17626  N   LYS A1110      60.721  30.395   4.189  1.00  5.090          N  
ATOM  17627  CA  LYS A1110      60.919  31.559   5.061  1.00  5.070          C  
ATOM  17628  C   LYS A1110      60.162  31.416   6.380  1.00  5.040          C  
ATOM  17629  O   LYS A1110      60.672  31.804   7.440  1.00  5.020          O  
ATOM  17630  CB  LYS A1110      60.499  32.861   4.369  1.00  7.110          C  
ATOM  17631  CG  LYS A1110      61.405  33.308   3.217  1.00  7.110          C  
ATOM  17632  CD  LYS A1110      60.868  34.587   2.558  1.00  7.110          C  
ATOM  17633  CE  LYS A1110      61.698  34.992   1.352  1.00  7.110          C  
ATOM  17634  NZ  LYS A1110      61.119  36.180   0.660  1.00  7.110          N  
ATOM  17635  H   LYS A1110      60.402  30.533   3.220  1.00  6.110          H  
ATOM  17636  HA  LYS A1110      61.979  31.633   5.289  1.00  6.080          H  
ATOM  17637 1HB  LYS A1110      59.497  32.764   3.986  1.00  8.530          H  
ATOM  17638 2HB  LYS A1110      60.482  33.664   5.104  1.00  8.530          H  
ATOM  17639 1HG  LYS A1110      62.410  33.490   3.597  1.00  8.530          H  
ATOM  17640 2HG  LYS A1110      61.456  32.518   2.474  1.00  8.530          H  
ATOM  17641 1HD  LYS A1110      59.839  34.432   2.238  1.00  8.530          H  
ATOM  17642 2HD  LYS A1110      60.882  35.399   3.283  1.00  8.530          H  
ATOM  17643 1HE  LYS A1110      62.710  35.229   1.675  1.00  8.530          H  
ATOM  17644 2HE  LYS A1110      61.735  34.158   0.648  1.00  8.530          H  
ATOM  17645 1HZ  LYS A1110      61.688  36.421  -0.138  1.00  8.530          H  
ATOM  17646 2HZ  LYS A1110      60.175  35.953   0.348  1.00  8.530          H  
ATOM  17647 3HZ  LYS A1110      61.083  36.962   1.296  1.00  8.530          H  
ATOM  17648  N   LYS A1111      58.989  30.755   6.343  1.00  5.030          N  
ATOM  17649  CA  LYS A1111      58.148  30.564   7.534  1.00  5.030          C  
ATOM  17650  C   LYS A1111      58.876  29.800   8.645  1.00  4.920          C  
ATOM  17651  O   LYS A1111      58.448  29.846   9.800  1.00  4.920          O  
ATOM  17652  CB  LYS A1111      56.828  29.837   7.212  1.00  7.040          C  
ATOM  17653  CG  LYS A1111      55.839  30.594   6.286  1.00  7.040          C  
ATOM  17654  CD  LYS A1111      55.330  31.912   6.881  1.00  7.040          C  
ATOM  17655  CE  LYS A1111      54.328  32.582   5.945  1.00  7.040          C  
ATOM  17656  NZ  LYS A1111      53.884  33.919   6.452  1.00  7.040          N  
ATOM  17657  H   LYS A1111      58.636  30.473   5.420  1.00  6.040          H  
ATOM  17658  HA  LYS A1111      57.912  31.544   7.937  1.00  6.040          H  
ATOM  17659 1HB  LYS A1111      57.053  28.880   6.744  1.00  8.450          H  
ATOM  17660 2HB  LYS A1111      56.306  29.623   8.142  1.00  8.450          H  
ATOM  17661 1HG  LYS A1111      56.317  30.803   5.348  1.00  8.450          H  
ATOM  17662 2HG  LYS A1111      54.984  29.952   6.093  1.00  8.450          H  
ATOM  17663 1HD  LYS A1111      54.855  31.723   7.847  1.00  8.450          H  
ATOM  17664 2HD  LYS A1111      56.155  32.603   7.026  1.00  8.450          H  
ATOM  17665 1HE  LYS A1111      54.794  32.712   4.969  1.00  8.450          H  
ATOM  17666 2HE  LYS A1111      53.455  31.937   5.839  1.00  8.450          H  
ATOM  17667 1HZ  LYS A1111      53.225  34.327   5.802  1.00  8.450          H  
ATOM  17668 2HZ  LYS A1111      53.439  33.808   7.355  1.00  8.450          H  
ATOM  17669 3HZ  LYS A1111      54.683  34.531   6.545  1.00  8.450          H  
ATOM  17670  N   CYS A1112      59.941  29.075   8.296  1.00  4.850          N  
ATOM  17671  CA  CYS A1112      60.766  28.373   9.267  1.00  4.770          C  
ATOM  17672  C   CYS A1112      62.177  28.918   9.317  1.00  4.840          C  
ATOM  17673  O   CYS A1112      62.772  28.955  10.388  1.00  4.840          O  
ATOM  17674  CB  CYS A1112      60.827  26.874   9.051  1.00  6.710          C  
ATOM  17675  SG  CYS A1112      59.337  25.984   9.509  1.00  6.710          S  
ATOM  17676  H   CYS A1112      60.239  29.068   7.319  1.00  5.820          H  
ATOM  17677  HA  CYS A1112      60.325  28.526  10.251  1.00  5.720          H  
ATOM  17678 1HB  CYS A1112      61.017  26.681   7.993  1.00  8.050          H  
ATOM  17679 2HB  CYS A1112      61.669  26.478   9.602  1.00  8.050          H  
ATOM  17680  N   LYS A1113      62.741  29.333   8.176  1.00  4.950          N  
ATOM  17681  CA  LYS A1113      64.114  29.823   8.204  1.00  5.050          C  
ATOM  17682  C   LYS A1113      64.257  31.023   9.140  1.00  5.060          C  
ATOM  17683  O   LYS A1113      65.261  31.153   9.849  1.00  5.250          O  
ATOM  17684  CB  LYS A1113      64.627  30.170   6.804  1.00  7.030          C  
ATOM  17685  CG  LYS A1113      64.915  28.946   5.912  1.00  7.030          C  
ATOM  17686  CD  LYS A1113      65.423  29.358   4.517  1.00  7.030          C  
ATOM  17687  CE  LYS A1113      65.770  28.130   3.644  1.00  7.030          C  
ATOM  17688  NZ  LYS A1113      66.218  28.519   2.263  1.00  7.030          N  
ATOM  17689  H   LYS A1113      62.234  29.280   7.296  1.00  5.940          H  
ATOM  17690  HA  LYS A1113      64.749  29.026   8.584  1.00  6.060          H  
ATOM  17691 1HB  LYS A1113      63.893  30.786   6.299  1.00  8.440          H  
ATOM  17692 2HB  LYS A1113      65.543  30.751   6.889  1.00  8.440          H  
ATOM  17693 1HG  LYS A1113      65.666  28.320   6.405  1.00  8.440          H  
ATOM  17694 2HG  LYS A1113      64.005  28.359   5.802  1.00  8.440          H  
ATOM  17695 1HD  LYS A1113      64.647  29.938   4.009  1.00  8.440          H  
ATOM  17696 2HD  LYS A1113      66.309  29.982   4.621  1.00  8.440          H  
ATOM  17697 1HE  LYS A1113      66.567  27.564   4.125  1.00  8.440          H  
ATOM  17698 2HE  LYS A1113      64.900  27.494   3.564  1.00  8.440          H  
ATOM  17699 1HZ  LYS A1113      66.423  27.685   1.728  1.00  8.440          H  
ATOM  17700 2HZ  LYS A1113      65.487  29.047   1.776  1.00  8.440          H  
ATOM  17701 3HZ  LYS A1113      67.045  29.091   2.324  1.00  8.440          H  
ATOM  17702  N   GLU A1114      63.292  31.949   9.160  1.00  4.990          N  
ATOM  17703  CA  GLU A1114      63.474  33.044  10.100  1.00  5.070          C  
ATOM  17704  C   GLU A1114      63.476  32.452  11.510  1.00  5.020          C  
ATOM  17705  O   GLU A1114      62.515  31.806  11.917  1.00  5.270          O  
ATOM  17706  CB  GLU A1114      62.388  34.109   9.956  1.00  7.070          C  
ATOM  17707  CG  GLU A1114      62.604  35.319  10.861  1.00  7.070          C  
ATOM  17708  CD  GLU A1114      61.576  36.397  10.705  1.00  7.070          C  
ATOM  17709  OE1 GLU A1114      60.799  36.334   9.788  1.00  7.070          O  
ATOM  17710  OE2 GLU A1114      61.551  37.279  11.527  1.00  7.070          O  
ATOM  17711  H   GLU A1114      62.458  31.886   8.562  1.00  5.990          H  
ATOM  17712  HA  GLU A1114      64.442  33.511   9.918  1.00  6.080          H  
ATOM  17713 1HB  GLU A1114      62.346  34.451   8.922  1.00  8.480          H  
ATOM  17714 2HB  GLU A1114      61.418  33.669  10.196  1.00  8.480          H  
ATOM  17715 1HG  GLU A1114      62.595  34.987  11.882  1.00  8.480          H  
ATOM  17716 2HG  GLU A1114      63.590  35.729  10.655  1.00  8.480          H  
ATOM  17717  N   ASN A1115      64.528  32.739  12.270  1.00  4.830          N  
ATOM  17718  CA  ASN A1115      64.762  32.242  13.633  1.00  4.900          C  
ATOM  17719  C   ASN A1115      64.953  30.716  13.730  1.00  5.190          C  
ATOM  17720  O   ASN A1115      64.870  30.144  14.827  1.00  5.380          O  
ATOM  17721  CB  ASN A1115      63.671  32.713  14.583  1.00  6.830          C  
ATOM  17722  CG  ASN A1115      63.687  34.205  14.782  1.00  6.830          C  
ATOM  17723  OD1 ASN A1115      64.714  34.798  15.149  1.00  6.830          O  
ATOM  17724  ND2 ASN A1115      62.565  34.827  14.553  1.00  6.830          N  
ATOM  17725  H   ASN A1115      65.251  33.306  11.848  1.00  5.800          H  
ATOM  17726  HA  ASN A1115      65.693  32.678  13.988  1.00  5.880          H  
ATOM  17727 1HB  ASN A1115      62.690  32.413  14.234  1.00  8.200          H  
ATOM  17728 2HB  ASN A1115      63.819  32.244  15.554  1.00  8.200          H  
ATOM  17729 1HD2 ASN A1115      62.510  35.822  14.656  1.00  8.200          H  
ATOM  17730 2HD2 ASN A1115      61.758  34.312  14.255  1.00  8.200          H  
ATOM  17731  N   GLU A1116      65.296  30.060  12.617  1.00  5.320          N  
ATOM  17732  CA  GLU A1116      65.603  28.634  12.661  1.00  5.710          C  
ATOM  17733  C   GLU A1116      66.850  28.374  13.474  1.00  6.110          C  
ATOM  17734  O   GLU A1116      66.842  27.600  14.437  1.00  6.380          O  
ATOM  17735  CB  GLU A1116      65.890  28.082  11.268  1.00  7.840          C  
ATOM  17736  CG  GLU A1116      66.248  26.619  11.224  1.00  7.840          C  
ATOM  17737  CD  GLU A1116      66.639  26.181   9.864  1.00  7.840          C  
ATOM  17738  OE1 GLU A1116      66.533  26.944   8.944  1.00  7.840          O  
ATOM  17739  OE2 GLU A1116      67.100  25.074   9.743  1.00  7.840          O  
ATOM  17740  H   GLU A1116      65.314  30.553  11.718  1.00  6.380          H  
ATOM  17741  HA  GLU A1116      64.760  28.105  13.103  1.00  6.850          H  
ATOM  17742 1HB  GLU A1116      65.025  28.202  10.663  1.00  9.410          H  
ATOM  17743 2HB  GLU A1116      66.683  28.640  10.808  1.00  9.410          H  
ATOM  17744 1HG  GLU A1116      67.074  26.410  11.900  1.00  9.410          H  
ATOM  17745 2HG  GLU A1116      65.387  26.040  11.554  1.00  9.410          H  
ATOM  17746  N   SER A1117      67.904  29.089  13.106  1.00  6.260          N  
ATOM  17747  CA  SER A1117      69.241  28.958  13.650  1.00  6.730          C  
ATOM  17748  C   SER A1117      70.012  30.255  13.688  1.00  6.820          C  
ATOM  17749  O   SER A1117      69.692  31.235  12.994  1.00  7.000          O  
ATOM  17750  CB  SER A1117      70.054  27.971  12.850  1.00  9.230          C  
ATOM  17751  OG  SER A1117      71.372  27.948  13.335  1.00  9.230          O  
ATOM  17752  H   SER A1117      67.771  29.707  12.320  1.00  7.510          H  
ATOM  17753  HA  SER A1117      69.154  28.586  14.673  1.00  8.080          H  
ATOM  17754 1HB  SER A1117      69.609  26.980  12.935  1.00 11.080          H  
ATOM  17755 2HB  SER A1117      70.049  28.245  11.800  1.00 11.080          H  
ATOM  17756  HG  SER A1117      71.837  27.265  12.821  1.00 11.080          H  
ATOM  17757  N   THR A1118      71.082  30.248  14.476  1.00  7.030          N  
ATOM  17758  CA  THR A1118      71.965  31.397  14.638  1.00  7.470          C  
ATOM  17759  C   THR A1118      72.773  31.675  13.386  1.00  8.090          C  
ATOM  17760  O   THR A1118      73.365  32.753  13.242  1.00  8.210          O  
ATOM  17761  CB  THR A1118      72.916  31.194  15.826  1.00 10.280          C  
ATOM  17762  OG1 THR A1118      73.691  29.993  15.651  1.00 10.280          O  
ATOM  17763  CG2 THR A1118      72.132  31.092  17.064  1.00 10.280          C  
ATOM  17764  H   THR A1118      71.308  29.397  14.984  1.00  8.440          H  
ATOM  17765  HA  THR A1118      71.354  32.274  14.841  1.00  8.960          H  
ATOM  17766  HB  THR A1118      73.583  32.036  15.895  1.00 12.340          H  
ATOM  17767  HG1 THR A1118      74.354  30.116  14.944  1.00 12.340          H  
ATOM  17768 1HG2 THR A1118      72.806  30.974  17.895  1.00 12.340          H  
ATOM  17769 2HG2 THR A1118      71.545  31.995  17.195  1.00 12.340          H  
ATOM  17770 3HG2 THR A1118      71.476  30.240  16.995  1.00 12.340          H  
ATOM  17771  N   ASP A1119      72.770  30.717  12.472  1.00  8.720          N  
ATOM  17772  CA  ASP A1119      73.474  30.840  11.211  1.00  9.520          C  
ATOM  17773  C   ASP A1119      72.603  31.443  10.096  1.00 10.050          C  
ATOM  17774  O   ASP A1119      73.068  31.579   8.961  1.00 10.540          O  
ATOM  17775  CB  ASP A1119      73.968  29.467  10.775  1.00 13.010          C  
ATOM  17776  CG  ASP A1119      75.027  28.887  11.714  1.00 13.010          C  
ATOM  17777  OD1 ASP A1119      75.781  29.631  12.310  1.00 13.010          O  
ATOM  17778  OD2 ASP A1119      75.041  27.690  11.854  1.00 13.010          O  
ATOM  17779  H   ASP A1119      72.271  29.856  12.695  1.00 10.460          H  
ATOM  17780  HA  ASP A1119      74.334  31.492  11.360  1.00 11.420          H  
ATOM  17781 1HB  ASP A1119      73.124  28.780  10.730  1.00 15.610          H  
ATOM  17782 2HB  ASP A1119      74.390  29.535   9.771  1.00 15.610          H  
ATOM  17783  N   THR A1120      71.341  31.783  10.388  1.00 10.120          N  
ATOM  17784  CA  THR A1120      70.480  32.342   9.349  1.00 10.740          C  
ATOM  17785  C   THR A1120      70.561  33.869   9.264  1.00 11.240          C  
ATOM  17786  O   THR A1120      71.013  34.546  10.191  1.00 11.220          O  
ATOM  17787  CB  THR A1120      69.014  31.901   9.531  1.00 14.790          C  
ATOM  17788  OG1 THR A1120      68.505  32.380  10.772  1.00 14.790          O  
ATOM  17789  CG2 THR A1120      68.858  30.399   9.470  1.00 14.790          C  
ATOM  17790  H   THR A1120      70.972  31.666  11.332  1.00 12.140          H  
ATOM  17791  HA  THR A1120      70.814  31.948   8.389  1.00 12.890          H  
ATOM  17792  HB  THR A1120      68.421  32.338   8.728  1.00 17.750          H  
ATOM  17793  HG1 THR A1120      69.010  32.001  11.520  1.00 17.750          H  
ATOM  17794 1HG2 THR A1120      67.806  30.150   9.576  1.00 17.750          H  
ATOM  17795 2HG2 THR A1120      69.221  30.033   8.513  1.00 17.750          H  
ATOM  17796 3HG2 THR A1120      69.427  29.944  10.270  1.00 17.750          H  
ATOM  17797  N   ASN A1121      70.056  34.413   8.150  1.00 11.850          N  
ATOM  17798  CA  ASN A1121      69.992  35.857   7.924  1.00 12.480          C  
ATOM  17799  C   ASN A1121      68.654  36.445   8.373  1.00 12.190          C  
ATOM  17800  O   ASN A1121      67.630  36.265   7.710  1.00 12.520          O  
ATOM  17801  CB  ASN A1121      70.227  36.194   6.464  1.00 17.220          C  
ATOM  17802  CG  ASN A1121      70.270  37.684   6.237  1.00 17.220          C  
ATOM  17803  OD1 ASN A1121      70.612  38.441   7.155  1.00 17.220          O  
ATOM  17804  ND2 ASN A1121      69.924  38.117   5.051  1.00 17.220          N  
ATOM  17805  H   ASN A1121      69.706  33.795   7.434  1.00 14.220          H  
ATOM  17806  HA  ASN A1121      70.770  36.333   8.522  1.00 14.980          H  
ATOM  17807 1HB  ASN A1121      71.170  35.758   6.134  1.00 20.660          H  
ATOM  17808 2HB  ASN A1121      69.433  35.766   5.855  1.00 20.660          H  
ATOM  17809 1HD2 ASN A1121      69.923  39.101   4.860  1.00 20.660          H  
ATOM  17810 2HD2 ASN A1121      69.650  37.468   4.342  1.00 20.660          H  
ATOM  17811  N   ILE A1122      68.660  37.114   9.512  1.00 11.720          N  
ATOM  17812  CA  ILE A1122      67.449  37.649  10.116  1.00 11.560          C  
ATOM  17813  C   ILE A1122      67.528  39.168  10.210  1.00 11.630          C  
ATOM  17814  O   ILE A1122      68.516  39.706  10.708  1.00 11.550          O  
ATOM  17815  CB  ILE A1122      67.251  37.026  11.511  1.00 16.250          C  
ATOM  17816  CG1 ILE A1122      67.147  35.489  11.353  1.00 16.250          C  
ATOM  17817  CG2 ILE A1122      65.978  37.599  12.187  1.00 16.250          C  
ATOM  17818  CD1 ILE A1122      67.246  34.739  12.631  1.00 16.250          C  
ATOM  17819  H   ILE A1122      69.548  37.233   9.986  1.00 14.060          H  
ATOM  17820  HA  ILE A1122      66.597  37.391   9.489  1.00 13.870          H  
ATOM  17821  HB  ILE A1122      68.120  37.241  12.131  1.00 19.500          H  
ATOM  17822 1HG1 ILE A1122      66.208  35.247  10.868  1.00 19.500          H  
ATOM  17823 2HG1 ILE A1122      67.961  35.133  10.727  1.00 19.500          H  
ATOM  17824 1HG2 ILE A1122      65.837  37.163  13.169  1.00 19.500          H  
ATOM  17825 2HG2 ILE A1122      66.072  38.677  12.303  1.00 19.500          H  
ATOM  17826 3HG2 ILE A1122      65.104  37.383  11.575  1.00 19.500          H  
ATOM  17827 1HD1 ILE A1122      67.191  33.679  12.429  1.00 19.500          H  
ATOM  17828 2HD1 ILE A1122      68.205  34.966  13.088  1.00 19.500          H  
ATOM  17829 3HD1 ILE A1122      66.453  35.015  13.302  1.00 19.500          H  
ATOM  17830  N   ASN A1123      66.493  39.849   9.730  1.00 11.970          N  
ATOM  17831  CA  ASN A1123      66.454  41.309   9.771  1.00 12.190          C  
ATOM  17832  C   ASN A1123      65.941  41.779  11.124  1.00 12.150          C  
ATOM  17833  O   ASN A1123      65.224  41.043  11.804  1.00 12.300          O  
ATOM  17834  CB  ASN A1123      65.601  41.843   8.644  1.00 16.980          C  
ATOM  17835  CG  ASN A1123      66.223  41.582   7.303  1.00 16.980          C  
ATOM  17836  OD1 ASN A1123      67.436  41.738   7.114  1.00 16.980          O  
ATOM  17837  ND2 ASN A1123      65.414  41.179   6.363  1.00 16.980          N  
ATOM  17838  H   ASN A1123      65.729  39.325   9.326  1.00 14.360          H  
ATOM  17839  HA  ASN A1123      67.470  41.691   9.658  1.00 14.630          H  
ATOM  17840 1HB  ASN A1123      64.617  41.377   8.676  1.00 20.370          H  
ATOM  17841 2HB  ASN A1123      65.461  42.917   8.767  1.00 20.370          H  
ATOM  17842 1HD2 ASN A1123      65.770  40.986   5.447  1.00 20.370          H  
ATOM  17843 2HD2 ASN A1123      64.439  41.066   6.551  1.00 20.370          H  
ATOM  17844  N   LYS A1124      66.283  43.006  11.517  1.00 12.130          N  
ATOM  17845  CA  LYS A1124      65.817  43.492  12.805  1.00 12.300          C  
ATOM  17846  C   LYS A1124      65.728  45.004  12.952  1.00 12.500          C  
ATOM  17847  O   LYS A1124      66.284  45.778  12.168  1.00 12.420          O  
ATOM  17848  CB  LYS A1124      66.725  42.964  13.922  1.00 17.150          C  
ATOM  17849  CG  LYS A1124      68.169  43.462  13.841  1.00 17.150          C  
ATOM  17850  CD  LYS A1124      69.032  42.890  14.962  1.00 17.150          C  
ATOM  17851  CE  LYS A1124      70.457  43.441  14.892  1.00 17.150          C  
ATOM  17852  NZ  LYS A1124      71.321  42.906  15.980  1.00 17.150          N  
ATOM  17853  H   LYS A1124      66.867  43.588  10.932  1.00 14.560          H  
ATOM  17854  HA  LYS A1124      64.813  43.096  12.963  1.00 14.760          H  
ATOM  17855 1HB  LYS A1124      66.324  43.257  14.894  1.00 20.580          H  
ATOM  17856 2HB  LYS A1124      66.742  41.873  13.892  1.00 20.580          H  
ATOM  17857 1HG  LYS A1124      68.594  43.163  12.881  1.00 20.580          H  
ATOM  17858 2HG  LYS A1124      68.187  44.550  13.902  1.00 20.580          H  
ATOM  17859 1HD  LYS A1124      68.594  43.154  15.929  1.00 20.580          H  
ATOM  17860 2HD  LYS A1124      69.065  41.802  14.878  1.00 20.580          H  
ATOM  17861 1HE  LYS A1124      70.893  43.172  13.930  1.00 20.580          H  
ATOM  17862 2HE  LYS A1124      70.422  44.527  14.972  1.00 20.580          H  
ATOM  17863 1HZ  LYS A1124      72.250  43.297  15.894  1.00 20.580          H  
ATOM  17864 2HZ  LYS A1124      70.930  43.162  16.880  1.00 20.580          H  
ATOM  17865 3HZ  LYS A1124      71.372  41.901  15.909  1.00 20.580          H  
ATOM  17866  N   SER A1125      65.028  45.358  14.023  1.00 12.910          N  
ATOM  17867  CA  SER A1125      64.784  46.666  14.605  1.00 13.260          C  
ATOM  17868  C   SER A1125      64.396  46.336  16.041  1.00 13.970          C  
ATOM  17869  O   SER A1125      63.778  45.292  16.270  1.00 14.480          O  
ATOM  17870  CB  SER A1125      63.674  47.409  13.900  1.00 18.420          C  
ATOM  17871  OG  SER A1125      63.453  48.652  14.510  1.00 18.420          O  
ATOM  17872  H   SER A1125      64.610  44.594  14.535  1.00 15.490          H  
ATOM  17873  HA  SER A1125      65.698  47.260  14.603  1.00 15.910          H  
ATOM  17874 1HB  SER A1125      63.940  47.554  12.853  1.00 22.110          H  
ATOM  17875 2HB  SER A1125      62.761  46.817  13.930  1.00 22.110          H  
ATOM  17876  HG  SER A1125      62.742  49.067  14.014  1.00 22.110          H  
ATOM  17877  N   GLU A1126      64.802  47.147  17.009  1.00 14.110          N  
ATOM  17878  CA  GLU A1126      64.449  46.868  18.403  1.00 14.890          C  
ATOM  17879  C   GLU A1126      64.357  48.135  19.234  1.00 14.980          C  
ATOM  17880  O   GLU A1126      64.952  49.157  18.886  1.00 14.800          O  
ATOM  17881  CB  GLU A1126      65.478  45.919  19.029  1.00 20.530          C  
ATOM  17882  CG  GLU A1126      66.901  46.479  19.107  1.00 20.530          C  
ATOM  17883  CD  GLU A1126      67.887  45.504  19.701  1.00 20.530          C  
ATOM  17884  OE1 GLU A1126      67.493  44.406  20.014  1.00 20.530          O  
ATOM  17885  OE2 GLU A1126      69.036  45.856  19.836  1.00 20.530          O  
ATOM  17886  H   GLU A1126      65.317  47.985  16.774  1.00 16.930          H  
ATOM  17887  HA  GLU A1126      63.472  46.385  18.421  1.00 17.870          H  
ATOM  17888 1HB  GLU A1126      65.166  45.665  20.042  1.00 24.640          H  
ATOM  17889 2HB  GLU A1126      65.513  44.992  18.455  1.00 24.640          H  
ATOM  17890 1HG  GLU A1126      67.230  46.744  18.103  1.00 24.640          H  
ATOM  17891 2HG  GLU A1126      66.896  47.387  19.709  1.00 24.640          H  
ATOM  17892  N   THR A1127      63.612  48.077  20.341  1.00 15.360          N  
ATOM  17893  CA  THR A1127      63.555  49.221  21.241  1.00 15.560          C  
ATOM  17894  C   THR A1127      63.481  48.810  22.704  1.00 16.190          C  
ATOM  17895  O   THR A1127      63.446  47.622  23.031  1.00 16.460          O  
ATOM  17896  CB  THR A1127      62.391  50.161  20.901  1.00 21.700          C  
ATOM  17897  OG1 THR A1127      62.569  51.380  21.637  1.00 21.700          O  
ATOM  17898  CG2 THR A1127      61.047  49.521  21.268  1.00 21.700          C  
ATOM  17899  H   THR A1127      63.122  47.224  20.574  1.00 18.430          H  
ATOM  17900  HA  THR A1127      64.475  49.792  21.118  1.00 18.670          H  
ATOM  17901  HB  THR A1127      62.405  50.383  19.833  1.00 26.040          H  
ATOM  17902  HG1 THR A1127      63.288  51.877  21.219  1.00 26.040          H  
ATOM  17903 1HG2 THR A1127      60.244  50.211  21.017  1.00 26.040          H  
ATOM  17904 2HG2 THR A1127      60.923  48.599  20.703  1.00 26.040          H  
ATOM  17905 3HG2 THR A1127      61.001  49.298  22.331  1.00 26.040          H  
ATOM  17906  N   SER A1128      63.422  49.811  23.572  1.00 16.500          N  
ATOM  17907  CA  SER A1128      63.472  49.619  25.016  1.00 17.160          C  
ATOM  17908  C   SER A1128      62.897  50.798  25.797  1.00 17.780          C  
ATOM  17909  O   SER A1128      62.411  51.776  25.224  1.00 18.280          O  
ATOM  17910  CB  SER A1128      64.906  49.368  25.453  1.00 23.760          C  
ATOM  17911  OG  SER A1128      65.686  50.526  25.321  1.00 23.760          O  
ATOM  17912  H   SER A1128      63.357  50.747  23.187  1.00 19.800          H  
ATOM  17913  HA  SER A1128      62.879  48.737  25.260  1.00 20.590          H  
ATOM  17914 1HB  SER A1128      64.923  49.032  26.487  1.00 28.510          H  
ATOM  17915 2HB  SER A1128      65.333  48.570  24.847  1.00 28.510          H  
ATOM  17916  HG  SER A1128      66.576  50.275  25.583  1.00 28.510          H  
ATOM  17917  N   CYS A1129      62.927  50.683  27.124  1.00 17.880          N  
ATOM  17918  CA  CYS A1129      62.441  51.728  28.016  1.00 18.440          C  
ATOM  17919  C   CYS A1129      63.376  51.908  29.206  1.00 18.960          C  
ATOM  17920  O   CYS A1129      63.731  50.937  29.878  1.00 19.480          O  
ATOM  17921  CB  CYS A1129      61.039  51.390  28.519  1.00 25.590          C  
ATOM  17922  SG  CYS A1129      60.330  52.624  29.635  1.00 25.590          S  
ATOM  17923  H   CYS A1129      63.324  49.846  27.527  1.00 21.460          H  
ATOM  17924  HA  CYS A1129      62.400  52.668  27.463  1.00 22.130          H  
ATOM  17925 1HB  CYS A1129      60.365  51.278  27.668  1.00 30.710          H  
ATOM  17926 2HB  CYS A1129      61.064  50.436  29.046  1.00 30.710          H  
ATOM  17927  N   ASP A1130      63.792  53.153  29.447  1.00 18.930          N  
ATOM  17928  CA  ASP A1130      64.684  53.523  30.530  1.00 19.460          C  
ATOM  17929  C   ASP A1130      64.049  54.399  31.620  1.00 20.020          C  
ATOM  17930  O   ASP A1130      64.763  55.065  32.376  1.00 20.110          O  
ATOM  17931  CB  ASP A1130      65.902  54.201  29.914  1.00 27.030          C  
ATOM  17932  CG  ASP A1130      65.489  55.401  29.082  1.00 27.030          C  
ATOM  17933  OD1 ASP A1130      64.291  55.523  28.834  1.00 27.030          O  
ATOM  17934  OD2 ASP A1130      66.334  56.161  28.673  1.00 27.030          O  
ATOM  17935  H   ASP A1130      63.490  53.926  28.842  1.00 22.720          H  
ATOM  17936  HA  ASP A1130      65.021  52.604  31.010  1.00 23.350          H  
ATOM  17937 1HB  ASP A1130      66.583  54.527  30.701  1.00 32.440          H  
ATOM  17938 2HB  ASP A1130      66.437  53.493  29.280  1.00 32.440          H  
ATOM  17939  N   LEU A1131      62.722  54.394  31.717  1.00 20.490          N  
ATOM  17940  CA  LEU A1131      62.041  55.161  32.755  1.00 21.280          C  
ATOM  17941  C   LEU A1131      62.345  54.527  34.093  1.00 22.190          C  
ATOM  17942  O   LEU A1131      62.458  53.306  34.193  1.00 22.790          O  
ATOM  17943  CB  LEU A1131      60.508  55.189  32.551  1.00 29.480          C  
ATOM  17944  CG  LEU A1131      59.942  55.958  31.307  1.00 29.480          C  
ATOM  17945  CD1 LEU A1131      58.447  55.697  31.201  1.00 29.480          C  
ATOM  17946  CD2 LEU A1131      60.172  57.468  31.455  1.00 29.480          C  
ATOM  17947  H   LEU A1131      62.194  53.828  31.063  1.00 24.590          H  
ATOM  17948  HA  LEU A1131      62.433  56.174  32.764  1.00 25.540          H  
ATOM  17949 1HB  LEU A1131      60.162  54.156  32.477  1.00 35.370          H  
ATOM  17950 2HB  LEU A1131      60.055  55.622  33.446  1.00 35.370          H  
ATOM  17951  HG  LEU A1131      60.428  55.599  30.402  1.00 35.370          H  
ATOM  17952 1HD1 LEU A1131      58.058  56.224  30.341  1.00 35.370          H  
ATOM  17953 2HD1 LEU A1131      58.265  54.633  31.086  1.00 35.370          H  
ATOM  17954 3HD1 LEU A1131      57.951  56.056  32.101  1.00 35.370          H  
ATOM  17955 1HD2 LEU A1131      59.762  57.978  30.590  1.00 35.370          H  
ATOM  17956 2HD2 LEU A1131      59.672  57.833  32.359  1.00 35.370          H  
ATOM  17957 3HD2 LEU A1131      61.235  57.682  31.521  1.00 35.370          H  
ATOM  17958  N   ASN A1132      62.476  55.333  35.140  1.00 22.370          N  
ATOM  17959  CA  ASN A1132      62.709  54.739  36.439  1.00 23.240          C  
ATOM  17960  C   ASN A1132      61.506  53.875  36.756  1.00 23.370          C  
ATOM  17961  O   ASN A1132      60.363  54.334  36.705  1.00 23.080          O  
ATOM  17962  CB  ASN A1132      62.942  55.769  37.529  1.00 32.190          C  
ATOM  17963  CG  ASN A1132      63.484  55.133  38.831  1.00 32.190          C  
ATOM  17964  OD1 ASN A1132      63.158  53.985  39.222  1.00 32.190          O  
ATOM  17965  ND2 ASN A1132      64.333  55.884  39.508  1.00 32.190          N  
ATOM  17966  H   ASN A1132      62.392  56.335  35.048  1.00 26.840          H  
ATOM  17967  HA  ASN A1132      63.581  54.086  36.382  1.00 27.890          H  
ATOM  17968 1HB  ASN A1132      63.645  56.523  37.180  1.00 38.630          H  
ATOM  17969 2HB  ASN A1132      62.003  56.275  37.758  1.00 38.630          H  
ATOM  17970 1HD2 ASN A1132      64.730  55.546  40.363  1.00 38.630          H  
ATOM  17971 2HD2 ASN A1132      64.575  56.796  39.173  1.00 38.630          H  
ATOM  17972  N   ALA A1133      61.754  52.606  37.063  1.00 23.890          N  
ATOM  17973  CA  ALA A1133      60.676  51.681  37.371  1.00 24.140          C  
ATOM  17974  C   ALA A1133      59.859  52.174  38.566  1.00 24.940          C  
ATOM  17975  O   ALA A1133      58.645  51.936  38.647  1.00 25.300          O  
ATOM  17976  CB  ALA A1133      61.241  50.297  37.655  1.00 33.700          C  
ATOM  17977  H   ALA A1133      62.713  52.288  37.066  1.00 28.670          H  
ATOM  17978  HA  ALA A1133      60.017  51.631  36.503  1.00 28.970          H  
ATOM  17979 1HB  ALA A1133      60.430  49.606  37.864  1.00 40.440          H  
ATOM  17980 2HB  ALA A1133      61.801  49.952  36.787  1.00 40.440          H  
ATOM  17981 3HB  ALA A1133      61.902  50.348  38.518  1.00 40.440          H  
ATOM  17982  N   THR A1134      60.519  52.826  39.528  1.00 25.250          N  
ATOM  17983  CA  THR A1134      59.812  53.327  40.699  1.00 25.970          C  
ATOM  17984  C   THR A1134      59.950  54.834  40.806  1.00 25.680          C  
ATOM  17985  O   THR A1134      61.048  55.377  40.921  1.00 25.330          O  
ATOM  17986  CB  THR A1134      60.315  52.676  42.005  1.00 36.070          C  
ATOM  17987  OG1 THR A1134      60.116  51.259  41.943  1.00 36.070          O  
ATOM  17988  CG2 THR A1134      59.528  53.230  43.200  1.00 36.070          C  
ATOM  17989  H   THR A1134      61.520  53.007  39.443  1.00 30.300          H  
ATOM  17990  HA  THR A1134      58.754  53.097  40.595  1.00 31.160          H  
ATOM  17991  HB  THR A1134      61.377  52.886  42.136  1.00 43.280          H  
ATOM  17992  HG1 THR A1134      60.714  50.889  41.291  1.00 43.280          H  
ATOM  17993 1HG2 THR A1134      59.885  52.754  44.108  1.00 43.280          H  
ATOM  17994 2HG2 THR A1134      59.665  54.306  43.284  1.00 43.280          H  
ATOM  17995 3HG2 THR A1134      58.471  53.013  43.071  1.00 43.280          H  
ATOM  17996  N   ASN A1135      58.813  55.506  40.845  1.00 25.900          N  
ATOM  17997  CA  ASN A1135      58.795  56.954  40.925  1.00 25.700          C  
ATOM  17998  C   ASN A1135      58.058  57.409  42.165  1.00 26.070          C  
ATOM  17999  O   ASN A1135      56.831  57.302  42.272  1.00 26.460          O  
ATOM  18000  CB  ASN A1135      58.182  57.546  39.666  1.00 36.060          C  
ATOM  18001  CG  ASN A1135      59.007  57.265  38.455  1.00 36.060          C  
ATOM  18002  OD1 ASN A1135      59.960  57.994  38.139  1.00 36.060          O  
ATOM  18003  ND2 ASN A1135      58.688  56.188  37.803  1.00 36.060          N  
ATOM  18004  H   ASN A1135      57.954  54.978  40.776  1.00 31.080          H  
ATOM  18005  HA  ASN A1135      59.821  57.316  41.008  1.00 30.840          H  
ATOM  18006 1HB  ASN A1135      57.172  57.160  39.518  1.00 43.270          H  
ATOM  18007 2HB  ASN A1135      58.116  58.620  39.772  1.00 43.270          H  
ATOM  18008 1HD2 ASN A1135      59.243  55.866  37.014  1.00 43.270          H  
ATOM  18009 2HD2 ASN A1135      57.933  55.628  38.123  1.00 43.270          H  
ATOM  18010  N   TYR A1136      58.806  57.940  43.116  1.00 25.980          N  
ATOM  18011  CA  TYR A1136      58.233  58.355  44.386  1.00 26.420          C  
ATOM  18012  C   TYR A1136      57.639  59.743  44.237  1.00 25.990          C  
ATOM  18013  O   TYR A1136      58.187  60.731  44.722  1.00 25.600          O  
ATOM  18014  CB  TYR A1136      59.306  58.342  45.467  1.00 36.810          C  
ATOM  18015  CG  TYR A1136      59.854  56.965  45.748  1.00 36.810          C  
ATOM  18016  CD1 TYR A1136      61.013  56.538  45.113  1.00 36.810          C  
ATOM  18017  CD2 TYR A1136      59.206  56.131  46.641  1.00 36.810          C  
ATOM  18018  CE1 TYR A1136      61.518  55.286  45.375  1.00 36.810          C  
ATOM  18019  CE2 TYR A1136      59.713  54.877  46.904  1.00 36.810          C  
ATOM  18020  CZ  TYR A1136      60.863  54.454  46.277  1.00 36.810          C  
ATOM  18021  OH  TYR A1136      61.366  53.202  46.544  1.00 36.810          O  
ATOM  18022  H   TYR A1136      59.801  58.024  42.957  1.00 31.180          H  
ATOM  18023  HA  TYR A1136      57.431  57.669  44.660  1.00 31.700          H  
ATOM  18024 1HB  TYR A1136      60.134  58.987  45.170  1.00 44.170          H  
ATOM  18025 2HB  TYR A1136      58.896  58.742  46.393  1.00 44.170          H  
ATOM  18026  HD1 TYR A1136      61.525  57.192  44.409  1.00 44.170          H  
ATOM  18027  HD2 TYR A1136      58.296  56.466  47.139  1.00 44.170          H  
ATOM  18028  HE1 TYR A1136      62.427  54.950  44.878  1.00 44.170          H  
ATOM  18029  HE2 TYR A1136      59.204  54.220  47.609  1.00 44.170          H  
ATOM  18030  HH  TYR A1136      62.142  53.046  46.002  1.00 44.170          H  
ATOM  18031  N   ILE A1137      56.517  59.786  43.546  1.00 26.110          N  
ATOM  18032  CA  ILE A1137      55.840  61.019  43.190  1.00 25.840          C  
ATOM  18033  C   ILE A1137      55.000  61.621  44.288  1.00 25.990          C  
ATOM  18034  O   ILE A1137      54.063  61.001  44.809  1.00 26.220          O  
ATOM  18035  CB  ILE A1137      54.980  60.763  41.953  1.00 36.280          C  
ATOM  18036  CG1 ILE A1137      55.909  60.426  40.775  1.00 36.280          C  
ATOM  18037  CG2 ILE A1137      54.073  61.879  41.687  1.00 36.280          C  
ATOM  18038  CD1 ILE A1137      55.216  59.912  39.561  1.00 36.280          C  
ATOM  18039  H   ILE A1137      56.178  58.884  43.205  1.00 31.330          H  
ATOM  18040  HA  ILE A1137      56.602  61.753  42.924  1.00 31.010          H  
ATOM  18041  HB  ILE A1137      54.381  59.869  42.133  1.00 43.540          H  
ATOM  18042 1HG1 ILE A1137      56.483  61.311  40.506  1.00 43.540          H  
ATOM  18043 2HG1 ILE A1137      56.590  59.670  41.105  1.00 43.540          H  
ATOM  18044 1HG2 ILE A1137      53.474  61.630  40.831  1.00 43.540          H  
ATOM  18045 2HG2 ILE A1137      53.410  62.061  42.527  1.00 43.540          H  
ATOM  18046 3HG2 ILE A1137      54.653  62.770  41.502  1.00 43.540          H  
ATOM  18047 1HD1 ILE A1137      55.939  59.661  38.807  1.00 43.540          H  
ATOM  18048 2HD1 ILE A1137      54.690  59.040  39.847  1.00 43.540          H  
ATOM  18049 3HD1 ILE A1137      54.528  60.637  39.156  1.00 43.540          H  
ATOM  18050  N   ARG A1138      55.303  62.869  44.616  1.00 25.870          N  
ATOM  18051  CA  ARG A1138      54.551  63.518  45.660  1.00 26.000          C  
ATOM  18052  C   ARG A1138      53.178  63.853  45.132  1.00 25.960          C  
ATOM  18053  O   ARG A1138      53.035  64.355  44.024  1.00 25.970          O  
ATOM  18054  CB  ARG A1138      55.258  64.769  46.139  1.00 36.350          C  
ATOM  18055  CG  ARG A1138      56.565  64.498  46.876  1.00 36.350          C  
ATOM  18056  CD  ARG A1138      57.284  65.743  47.208  1.00 36.350          C  
ATOM  18057  NE  ARG A1138      57.782  66.396  46.002  1.00 36.350          N  
ATOM  18058  CZ  ARG A1138      58.350  67.624  45.947  1.00 36.350          C  
ATOM  18059  NH1 ARG A1138      58.493  68.356  47.045  1.00 36.350          N  
ATOM  18060  NH2 ARG A1138      58.765  68.087  44.778  1.00 36.350          N  
ATOM  18061  H   ARG A1138      56.069  63.374  44.140  1.00 31.040          H  
ATOM  18062  HA  ARG A1138      54.452  62.832  46.500  1.00 31.200          H  
ATOM  18063 1HB  ARG A1138      55.477  65.406  45.280  1.00 43.620          H  
ATOM  18064 2HB  ARG A1138      54.604  65.329  46.805  1.00 43.620          H  
ATOM  18065 1HG  ARG A1138      56.360  63.956  47.796  1.00 43.620          H  
ATOM  18066 2HG  ARG A1138      57.214  63.894  46.235  1.00 43.620          H  
ATOM  18067 1HD  ARG A1138      56.606  66.425  47.717  1.00 43.620          H  
ATOM  18068 2HD  ARG A1138      58.132  65.512  47.851  1.00 43.620          H  
ATOM  18069  HE  ARG A1138      57.700  65.869  45.110  1.00 43.620          H  
ATOM  18070 1HH1 ARG A1138      58.179  68.004  47.936  1.00 43.620          H  
ATOM  18071 2HH1 ARG A1138      58.921  69.270  46.993  1.00 43.620          H  
ATOM  18072 1HH2 ARG A1138      58.651  67.503  43.927  1.00 43.620          H  
ATOM  18073 2HH2 ARG A1138      59.191  68.995  44.709  1.00 43.620          H  
ATOM  18074  N   GLY A1139      52.158  63.574  45.921  1.00 25.930          N  
ATOM  18075  CA  GLY A1139      50.801  63.916  45.528  1.00 25.840          C  
ATOM  18076  C   GLY A1139      50.070  62.841  44.718  1.00 25.590          C  
ATOM  18077  O   GLY A1139      48.872  62.995  44.458  1.00 25.480          O  
ATOM  18078  H   GLY A1139      52.328  63.138  46.816  1.00 31.120          H  
ATOM  18079 1HA  GLY A1139      50.226  64.142  46.425  1.00 31.010          H  
ATOM  18080 2HA  GLY A1139      50.832  64.837  44.946  1.00 31.010          H  
ATOM  18081  N   CYS A1140      50.759  61.767  44.314  1.00 25.540          N  
ATOM  18082  CA  CYS A1140      50.103  60.727  43.526  1.00 25.340          C  
ATOM  18083  C   CYS A1140      50.010  59.423  44.313  1.00 25.980          C  
ATOM  18084  O   CYS A1140      50.976  58.667  44.419  1.00 26.380          O  
ATOM  18085  CB  CYS A1140      50.860  60.504  42.216  1.00 35.560          C  
ATOM  18086  SG  CYS A1140      50.110  59.310  41.076  1.00 35.560          S  
ATOM  18087  H   CYS A1140      51.743  61.666  44.556  1.00 30.650          H  
ATOM  18088  HA  CYS A1140      49.094  61.055  43.287  1.00 30.410          H  
ATOM  18089 1HB  CYS A1140      50.958  61.452  41.693  1.00 42.670          H  
ATOM  18090 2HB  CYS A1140      51.865  60.153  42.448  1.00 42.670          H  
ATOM  18091  N   GLN A1141      48.838  59.182  44.889  1.00 26.120          N  
ATOM  18092  CA  GLN A1141      48.592  58.040  45.763  1.00 26.800          C  
ATOM  18093  C   GLN A1141      47.511  57.133  45.222  1.00 26.430          C  
ATOM  18094  O   GLN A1141      46.902  57.436  44.198  1.00 25.670          O  
ATOM  18095  CB  GLN A1141      48.244  58.515  47.173  1.00 37.250          C  
ATOM  18096  CG  GLN A1141      49.376  59.235  47.878  1.00 37.250          C  
ATOM  18097  CD  GLN A1141      50.508  58.266  48.169  1.00 37.250          C  
ATOM  18098  OE1 GLN A1141      50.249  57.125  48.562  1.00 37.250          O  
ATOM  18099  NE2 GLN A1141      51.741  58.686  47.981  1.00 37.250          N  
ATOM  18100  H   GLN A1141      48.084  59.835  44.719  1.00 31.340          H  
ATOM  18101  HA  GLN A1141      49.505  57.447  45.818  1.00 32.160          H  
ATOM  18102 1HB  GLN A1141      47.397  59.197  47.121  1.00 44.700          H  
ATOM  18103 2HB  GLN A1141      47.942  57.673  47.790  1.00 44.700          H  
ATOM  18104 1HG  GLN A1141      49.758  60.030  47.236  1.00 44.700          H  
ATOM  18105 2HG  GLN A1141      49.017  59.646  48.820  1.00 44.700          H  
ATOM  18106 1HE2 GLN A1141      52.513  58.072  48.154  1.00 44.700          H  
ATOM  18107 2HE2 GLN A1141      51.913  59.610  47.657  1.00 44.700          H  
ATOM  18108  N   SER A1142      47.249  56.034  45.933  1.00 27.000          N  
ATOM  18109  CA  SER A1142      46.236  55.072  45.525  1.00 26.750          C  
ATOM  18110  C   SER A1142      44.931  55.773  45.266  1.00 26.510          C  
ATOM  18111  O   SER A1142      44.523  56.663  46.013  1.00 26.950          O  
ATOM  18112  CB  SER A1142      46.041  54.017  46.595  1.00 37.550          C  
ATOM  18113  OG  SER A1142      47.210  53.266  46.780  1.00 37.550          O  
ATOM  18114  H   SER A1142      47.777  55.836  46.773  1.00 32.400          H  
ATOM  18115  HA  SER A1142      46.540  54.591  44.607  1.00 32.100          H  
ATOM  18116 1HB  SER A1142      45.760  54.499  47.531  1.00 45.060          H  
ATOM  18117 2HB  SER A1142      45.221  53.360  46.307  1.00 45.060          H  
ATOM  18118  HG  SER A1142      46.997  52.599  47.443  1.00 45.060          H  
ATOM  18119  N   LYS A1143      44.270  55.353  44.203  1.00 25.830          N  
ATOM  18120  CA  LYS A1143      43.020  55.948  43.805  1.00 25.520          C  
ATOM  18121  C   LYS A1143      41.861  55.533  44.647  1.00 26.170          C  
ATOM  18122  O   LYS A1143      41.811  54.400  45.126  1.00 26.500          O  
ATOM  18123  CB  LYS A1143      42.745  55.599  42.372  1.00 35.850          C  
ATOM  18124  CG  LYS A1143      43.699  56.207  41.500  1.00 35.850          C  
ATOM  18125  CD  LYS A1143      43.399  55.954  40.095  1.00 35.850          C  
ATOM  18126  CE  LYS A1143      44.425  56.595  39.284  1.00 35.850          C  
ATOM  18127  NZ  LYS A1143      44.413  58.062  39.457  1.00 35.850          N  
ATOM  18128  H   LYS A1143      44.663  54.602  43.657  1.00 31.000          H  
ATOM  18129  HA  LYS A1143      43.121  57.030  43.896  1.00 30.620          H  
ATOM  18130 1HB  LYS A1143      42.819  54.530  42.238  1.00 43.020          H  
ATOM  18131 2HB  LYS A1143      41.750  55.896  42.107  1.00 43.020          H  
ATOM  18132 1HG  LYS A1143      43.692  57.273  41.704  1.00 43.020          H  
ATOM  18133 2HG  LYS A1143      44.698  55.824  41.721  1.00 43.020          H  
ATOM  18134 1HD  LYS A1143      43.384  54.879  39.894  1.00 43.020          H  
ATOM  18135 2HD  LYS A1143      42.445  56.381  39.835  1.00 43.020          H  
ATOM  18136 1HE  LYS A1143      45.404  56.213  39.570  1.00 43.020          H  
ATOM  18137 2HE  LYS A1143      44.258  56.377  38.243  1.00 43.020          H  
ATOM  18138 1HZ  LYS A1143      45.146  58.391  38.865  1.00 43.020          H  
ATOM  18139 2HZ  LYS A1143      43.534  58.435  39.154  1.00 43.020          H  
ATOM  18140 3HZ  LYS A1143      44.599  58.346  40.405  1.00 43.020          H  
ATOM  18141  N   THR A1144      40.929  56.470  44.818  1.00 26.360          N  
ATOM  18142  CA  THR A1144      39.696  56.226  45.536  1.00 26.970          C  
ATOM  18143  C   THR A1144      38.491  56.710  44.731  1.00 26.520          C  
ATOM  18144  O   THR A1144      37.413  56.892  45.281  1.00 27.010          O  
ATOM  18145  CB  THR A1144      39.667  56.983  46.875  1.00 37.510          C  
ATOM  18146  OG1 THR A1144      39.721  58.392  46.627  1.00 37.510          O  
ATOM  18147  CG2 THR A1144      40.898  56.612  47.685  1.00 37.510          C  
ATOM  18148  H   THR A1144      41.092  57.397  44.448  1.00 31.630          H  
ATOM  18149  HA  THR A1144      39.608  55.160  45.713  1.00 32.360          H  
ATOM  18150  HB  THR A1144      38.758  56.730  47.429  1.00 45.020          H  
ATOM  18151  HG1 THR A1144      38.850  58.690  46.303  1.00 45.020          H  
ATOM  18152 1HG2 THR A1144      40.881  57.152  48.628  1.00 45.020          H  
ATOM  18153 2HG2 THR A1144      40.912  55.555  47.872  1.00 45.020          H  
ATOM  18154 3HG2 THR A1144      41.799  56.883  47.141  1.00 45.020          H  
ATOM  18155  N   TYR A1145      38.651  56.987  43.443  1.00 25.620          N  
ATOM  18156  CA  TYR A1145      37.543  57.608  42.709  1.00 25.140          C  
ATOM  18157  C   TYR A1145      36.186  56.883  42.738  1.00 25.010          C  
ATOM  18158  O   TYR A1145      35.149  57.545  42.826  1.00 24.560          O  
ATOM  18159  CB  TYR A1145      37.966  57.905  41.274  1.00 35.390          C  
ATOM  18160  CG  TYR A1145      38.213  56.745  40.366  1.00 35.390          C  
ATOM  18161  CD1 TYR A1145      37.183  56.176  39.671  1.00 35.390          C  
ATOM  18162  CD2 TYR A1145      39.496  56.288  40.184  1.00 35.390          C  
ATOM  18163  CE1 TYR A1145      37.422  55.138  38.815  1.00 35.390          C  
ATOM  18164  CE2 TYR A1145      39.742  55.248  39.315  1.00 35.390          C  
ATOM  18165  CZ  TYR A1145      38.696  54.678  38.632  1.00 35.390          C  
ATOM  18166  OH  TYR A1145      38.907  53.647  37.768  1.00 35.390          O  
ATOM  18167  H   TYR A1145      39.530  56.782  42.997  1.00 30.740          H  
ATOM  18168  HA  TYR A1145      37.371  58.580  43.174  1.00 30.170          H  
ATOM  18169 1HB  TYR A1145      37.196  58.492  40.834  1.00 42.470          H  
ATOM  18170 2HB  TYR A1145      38.864  58.512  41.282  1.00 42.470          H  
ATOM  18171  HD1 TYR A1145      36.167  56.541  39.798  1.00 42.470          H  
ATOM  18172  HD2 TYR A1145      40.305  56.758  40.718  1.00 42.470          H  
ATOM  18173  HE1 TYR A1145      36.596  54.689  38.267  1.00 42.470          H  
ATOM  18174  HE2 TYR A1145      40.754  54.878  39.161  1.00 42.470          H  
ATOM  18175  HH  TYR A1145      38.075  53.450  37.329  1.00 42.470          H  
ATOM  18176  N   ASP A1146      36.169  55.543  42.757  1.00 25.450          N  
ATOM  18177  CA  ASP A1146      34.901  54.805  42.850  1.00 26.000          C  
ATOM  18178  C   ASP A1146      34.854  54.168  44.227  1.00 26.650          C  
ATOM  18179  O   ASP A1146      34.150  53.180  44.452  1.00 27.240          O  
ATOM  18180  CB  ASP A1146      34.692  53.705  41.798  1.00 36.180          C  
ATOM  18181  CG  ASP A1146      34.577  54.175  40.351  1.00 36.180          C  
ATOM  18182  OD1 ASP A1146      34.030  55.213  40.080  1.00 36.180          O  
ATOM  18183  OD2 ASP A1146      34.996  53.414  39.495  1.00 36.180          O  
ATOM  18184  H   ASP A1146      37.036  55.017  42.713  1.00 30.540          H  
ATOM  18185  HA  ASP A1146      34.072  55.504  42.764  1.00 31.200          H  
ATOM  18186 1HB  ASP A1146      35.458  52.951  41.889  1.00 43.420          H  
ATOM  18187 2HB  ASP A1146      33.761  53.203  42.046  1.00 43.420          H  
ATOM  18188  N   GLY A1147      35.656  54.708  45.135  1.00 26.570          N  
ATOM  18189  CA  GLY A1147      35.781  54.215  46.482  1.00 27.200          C  
ATOM  18190  C   GLY A1147      37.202  53.727  46.728  1.00 27.520          C  
ATOM  18191  O   GLY A1147      37.965  53.472  45.796  1.00 27.420          O  
ATOM  18192  H   GLY A1147      36.217  55.528  44.915  1.00 31.880          H  
ATOM  18193 1HA  GLY A1147      35.544  55.017  47.174  1.00 32.640          H  
ATOM  18194 2HA  GLY A1147      35.072  53.408  46.658  1.00 32.640          H  
ATOM  18195  N   LYS A1148      37.563  53.634  47.996  1.00 27.940          N  
ATOM  18196  CA  LYS A1148      38.878  53.161  48.408  1.00 28.370          C  
ATOM  18197  C   LYS A1148      39.038  51.698  48.047  1.00 28.140          C  
ATOM  18198  O   LYS A1148      38.052  50.967  47.938  1.00 27.850          O  
ATOM  18199  CB  LYS A1148      39.087  53.334  49.914  1.00 39.550          C  
ATOM  18200  CG  LYS A1148      39.160  54.763  50.400  1.00 39.550          C  
ATOM  18201  CD  LYS A1148      39.378  54.850  51.887  1.00 39.550          C  
ATOM  18202  CE  LYS A1148      39.346  56.301  52.346  1.00 39.550          C  
ATOM  18203  NZ  LYS A1148      39.595  56.435  53.810  1.00 39.550          N  
ATOM  18204  H   LYS A1148      36.880  53.924  48.699  1.00 33.530          H  
ATOM  18205  HA  LYS A1148      39.639  53.715  47.866  1.00 34.040          H  
ATOM  18206 1HB  LYS A1148      38.254  52.869  50.426  1.00 47.460          H  
ATOM  18207 2HB  LYS A1148      39.992  52.812  50.220  1.00 47.460          H  
ATOM  18208 1HG  LYS A1148      39.987  55.244  49.930  1.00 47.460          H  
ATOM  18209 2HG  LYS A1148      38.256  55.296  50.132  1.00 47.460          H  
ATOM  18210 1HD  LYS A1148      38.595  54.300  52.400  1.00 47.460          H  
ATOM  18211 2HD  LYS A1148      40.340  54.412  52.147  1.00 47.460          H  
ATOM  18212 1HE  LYS A1148      40.099  56.869  51.803  1.00 47.460          H  
ATOM  18213 2HE  LYS A1148      38.359  56.713  52.118  1.00 47.460          H  
ATOM  18214 1HZ  LYS A1148      39.551  57.409  54.070  1.00 47.460          H  
ATOM  18215 2HZ  LYS A1148      38.891  55.918  54.323  1.00 47.460          H  
ATOM  18216 3HZ  LYS A1148      40.507  56.070  54.034  1.00 47.460          H  
ATOM  18217  N   ILE A1149      40.277  51.263  47.875  1.00 28.310          N  
ATOM  18218  CA  ILE A1149      40.521  49.860  47.608  1.00 28.220          C  
ATOM  18219  C   ILE A1149      40.359  49.103  48.925  1.00 28.970          C  
ATOM  18220  O   ILE A1149      41.017  49.445  49.919  1.00 29.610          O  
ATOM  18221  CB  ILE A1149      41.948  49.643  47.032  1.00 39.540          C  
ATOM  18222  CG1 ILE A1149      42.106  50.395  45.652  1.00 39.540          C  
ATOM  18223  CG2 ILE A1149      42.216  48.148  46.862  1.00 39.540          C  
ATOM  18224  CD1 ILE A1149      43.552  50.455  45.105  1.00 39.540          C  
ATOM  18225  H   ILE A1149      41.047  51.909  47.949  1.00 33.970          H  
ATOM  18226  HA  ILE A1149      39.782  49.492  46.897  1.00 33.860          H  
ATOM  18227  HB  ILE A1149      42.680  50.061  47.719  1.00 47.450          H  
ATOM  18228 1HG1 ILE A1149      41.484  49.904  44.910  1.00 47.450          H  
ATOM  18229 2HG1 ILE A1149      41.748  51.422  45.771  1.00 47.450          H  
ATOM  18230 1HG2 ILE A1149      43.212  47.989  46.478  1.00 47.450          H  
ATOM  18231 2HG2 ILE A1149      42.133  47.640  47.818  1.00 47.450          H  
ATOM  18232 3HG2 ILE A1149      41.489  47.729  46.168  1.00 47.450          H  
ATOM  18233 1HD1 ILE A1149      43.573  50.994  44.167  1.00 47.450          H  
ATOM  18234 2HD1 ILE A1149      44.191  50.969  45.822  1.00 47.450          H  
ATOM  18235 3HD1 ILE A1149      43.939  49.455  44.936  1.00 47.450          H  
ATOM  18236  N   PHE A1150      39.507  48.071  48.918  1.00 28.890          N  
ATOM  18237  CA  PHE A1150      39.236  47.260  50.099  1.00 29.580          C  
ATOM  18238  C   PHE A1150      40.563  46.685  50.580  1.00 30.490          C  
ATOM  18239  O   PHE A1150      41.334  46.213  49.746  1.00 30.730          O  
ATOM  18240  CB  PHE A1150      38.259  46.134  49.781  1.00 41.140          C  
ATOM  18241  CG  PHE A1150      37.911  45.357  50.986  1.00 41.140          C  
ATOM  18242  CD1 PHE A1150      36.957  45.834  51.880  1.00 41.140          C  
ATOM  18243  CD2 PHE A1150      38.555  44.166  51.265  1.00 41.140          C  
ATOM  18244  CE1 PHE A1150      36.662  45.125  53.016  1.00 41.140          C  
ATOM  18245  CE2 PHE A1150      38.258  43.462  52.401  1.00 41.140          C  
ATOM  18246  CZ  PHE A1150      37.311  43.941  53.278  1.00 41.140          C  
ATOM  18247  H   PHE A1150      39.011  47.872  48.060  1.00 34.670          H  
ATOM  18248  HA  PHE A1150      38.782  47.889  50.850  1.00 35.500          H  
ATOM  18249 1HB  PHE A1150      37.344  46.550  49.361  1.00 49.360          H  
ATOM  18250 2HB  PHE A1150      38.692  45.459  49.043  1.00 49.360          H  
ATOM  18251  HD1 PHE A1150      36.449  46.784  51.677  1.00 49.360          H  
ATOM  18252  HD2 PHE A1150      39.314  43.791  50.571  1.00 49.360          H  
ATOM  18253  HE1 PHE A1150      35.921  45.499  53.712  1.00 49.360          H  
ATOM  18254  HE2 PHE A1150      38.773  42.525  52.615  1.00 49.360          H  
ATOM  18255  HZ  PHE A1150      37.078  43.381  54.182  1.00 49.360          H  
ATOM  18256  N   PRO A1151      40.869  46.663  51.893  1.00 31.100          N  
ATOM  18257  CA  PRO A1151      40.138  46.982  53.133  1.00 31.830          C  
ATOM  18258  C   PRO A1151      39.550  48.379  53.342  1.00 31.810          C  
ATOM  18259  O   PRO A1151      38.720  48.546  54.237  1.00 32.130          O  
ATOM  18260  CB  PRO A1151      41.208  46.736  54.206  1.00 47.740          C  
ATOM  18261  CG  PRO A1151      42.168  45.771  53.584  1.00 47.740          C  
ATOM  18262  CD  PRO A1151      42.224  46.178  52.147  1.00 47.740          C  
ATOM  18263  HA  PRO A1151      39.351  46.236  53.270  1.00 38.200          H  
ATOM  18264 1HB  PRO A1151      41.682  47.691  54.483  1.00 57.290          H  
ATOM  18265 2HB  PRO A1151      40.735  46.339  55.117  1.00 57.290          H  
ATOM  18266 1HG  PRO A1151      43.148  45.831  54.082  1.00 57.290          H  
ATOM  18267 2HG  PRO A1151      41.805  44.740  53.718  1.00 57.290          H  
ATOM  18268 1HD  PRO A1151      42.949  46.990  51.988  1.00 57.290          H  
ATOM  18269 2HD  PRO A1151      42.444  45.305  51.514  1.00 57.290          H  
ATOM  18270  N   GLY A1152      39.990  49.398  52.609  1.00 31.450          N  
ATOM  18271  CA  GLY A1152      39.403  50.701  52.864  1.00 31.380          C  
ATOM  18272  C   GLY A1152      37.975  50.756  52.334  1.00 31.550          C  
ATOM  18273  O   GLY A1152      37.582  49.962  51.478  1.00 31.650          O  
ATOM  18274  H   GLY A1152      40.680  49.312  51.857  1.00 37.740          H  
ATOM  18275 1HA  GLY A1152      39.413  50.909  53.933  1.00 37.660          H  
ATOM  18276 2HA  GLY A1152      40.005  51.465  52.376  1.00 37.660          H  
ATOM  18277  N   LYS A1153      37.202  51.723  52.827  1.00 31.610          N  
ATOM  18278  CA  LYS A1153      35.827  51.920  52.383  1.00 31.810          C  
ATOM  18279  C   LYS A1153      35.509  53.398  52.218  1.00 31.580          C  
ATOM  18280  O   LYS A1153      36.091  54.239  52.911  1.00 32.000          O  
ATOM  18281  CB  LYS A1153      34.841  51.298  53.374  1.00 44.450          C  
ATOM  18282  CG  LYS A1153      34.949  49.781  53.524  1.00 44.450          C  
ATOM  18283  CD  LYS A1153      33.890  49.246  54.472  1.00 44.450          C  
ATOM  18284  CE  LYS A1153      34.011  47.742  54.643  1.00 44.450          C  
ATOM  18285  NZ  LYS A1153      32.973  47.204  55.576  1.00 44.450          N  
ATOM  18286  H   LYS A1153      37.578  52.336  53.535  1.00 37.930          H  
ATOM  18287  HA  LYS A1153      35.704  51.443  51.410  1.00 38.170          H  
ATOM  18288 1HB  LYS A1153      34.994  51.740  54.357  1.00 53.340          H  
ATOM  18289 2HB  LYS A1153      33.823  51.533  53.067  1.00 53.340          H  
ATOM  18290 1HG  LYS A1153      34.844  49.308  52.547  1.00 53.340          H  
ATOM  18291 2HG  LYS A1153      35.931  49.523  53.923  1.00 53.340          H  
ATOM  18292 1HD  LYS A1153      34.003  49.722  55.447  1.00 53.340          H  
ATOM  18293 2HD  LYS A1153      32.900  49.481  54.084  1.00 53.340          H  
ATOM  18294 1HE  LYS A1153      33.899  47.262  53.671  1.00 53.340          H  
ATOM  18295 2HE  LYS A1153      35.000  47.508  55.040  1.00 53.340          H  
ATOM  18296 1HZ  LYS A1153      33.083  46.203  55.667  1.00 53.340          H  
ATOM  18297 2HZ  LYS A1153      33.076  47.635  56.485  1.00 53.340          H  
ATOM  18298 3HZ  LYS A1153      32.051  47.407  55.212  1.00 53.340          H  
ATOM  18299  N   GLY A1154      34.534  53.699  51.362  1.00 30.980          N  
ATOM  18300  CA  GLY A1154      34.090  55.074  51.161  1.00 30.770          C  
ATOM  18301  C   GLY A1154      35.095  55.826  50.308  1.00 30.800          C  
ATOM  18302  O   GLY A1154      35.836  55.212  49.547  1.00 31.070          O  
ATOM  18303  H   GLY A1154      34.100  52.952  50.837  1.00 37.180          H  
ATOM  18304 1HA  GLY A1154      33.111  55.076  50.678  1.00 36.920          H  
ATOM  18305 2HA  GLY A1154      33.976  55.567  52.126  1.00 36.920          H  
ATOM  18306  N   GLY A1155      35.041  57.163  50.332  1.00 30.580          N  
ATOM  18307  CA  GLY A1155      35.948  58.014  49.539  1.00 29.840          C  
ATOM  18308  C   GLY A1155      35.527  58.257  48.085  1.00 29.050          C  
ATOM  18309  O   GLY A1155      36.185  59.013  47.368  1.00 28.540          O  
ATOM  18310  H   GLY A1155      34.386  57.612  50.960  1.00 36.700          H  
ATOM  18311 1HA  GLY A1155      36.046  58.977  50.040  1.00 35.810          H  
ATOM  18312 2HA  GLY A1155      36.942  57.567  49.549  1.00 35.810          H  
ATOM  18313  N   GLU A1156      34.421  57.646  47.684  1.00 29.000          N  
ATOM  18314  CA  GLU A1156      33.866  57.728  46.335  1.00 28.330          C  
ATOM  18315  C   GLU A1156      33.559  59.157  45.916  1.00 28.290          C  
ATOM  18316  O   GLU A1156      32.976  59.923  46.689  1.00 28.860          O  
ATOM  18317  CB  GLU A1156      32.590  56.886  46.275  1.00 39.930          C  
ATOM  18318  CG  GLU A1156      31.898  56.859  44.932  1.00 39.930          C  
ATOM  18319  CD  GLU A1156      30.716  55.963  44.925  1.00 39.930          C  
ATOM  18320  OE1 GLU A1156      30.456  55.347  45.929  1.00 39.930          O  
ATOM  18321  OE2 GLU A1156      30.055  55.893  43.919  1.00 39.930          O  
ATOM  18322  H   GLU A1156      33.945  57.076  48.364  1.00 34.800          H  
ATOM  18323  HA  GLU A1156      34.598  57.323  45.633  1.00 34.000          H  
ATOM  18324 1HB  GLU A1156      32.832  55.855  46.538  1.00 47.920          H  
ATOM  18325 2HB  GLU A1156      31.878  57.255  47.011  1.00 47.920          H  
ATOM  18326 1HG  GLU A1156      31.565  57.867  44.676  1.00 47.920          H  
ATOM  18327 2HG  GLU A1156      32.602  56.544  44.176  1.00 47.920          H  
ATOM  18328  N   LYS A1157      33.939  59.526  44.692  1.00 27.670          N  
ATOM  18329  CA  LYS A1157      33.653  60.868  44.216  1.00 27.640          C  
ATOM  18330  C   LYS A1157      32.483  60.842  43.253  1.00 27.320          C  
ATOM  18331  O   LYS A1157      32.282  59.884  42.512  1.00 26.820          O  
ATOM  18332  CB  LYS A1157      34.891  61.495  43.586  1.00 38.710          C  
ATOM  18333  CG  LYS A1157      36.106  61.558  44.536  1.00 38.710          C  
ATOM  18334  CD  LYS A1157      35.862  62.418  45.782  1.00 38.710          C  
ATOM  18335  CE  LYS A1157      37.130  62.532  46.621  1.00 38.710          C  
ATOM  18336  NZ  LYS A1157      36.908  63.320  47.870  1.00 38.710          N  
ATOM  18337  H   LYS A1157      34.413  58.850  44.088  1.00 33.200          H  
ATOM  18338  HA  LYS A1157      33.344  61.483  45.057  1.00 33.170          H  
ATOM  18339 1HB  LYS A1157      35.187  60.911  42.715  1.00 46.450          H  
ATOM  18340 2HB  LYS A1157      34.662  62.506  43.239  1.00 46.450          H  
ATOM  18341 1HG  LYS A1157      36.378  60.544  44.852  1.00 46.450          H  
ATOM  18342 2HG  LYS A1157      36.936  61.990  44.008  1.00 46.450          H  
ATOM  18343 1HD  LYS A1157      35.523  63.412  45.490  1.00 46.450          H  
ATOM  18344 2HD  LYS A1157      35.100  61.953  46.410  1.00 46.450          H  
ATOM  18345 1HE  LYS A1157      37.463  61.527  46.891  1.00 46.450          H  
ATOM  18346 2HE  LYS A1157      37.909  63.015  46.031  1.00 46.450          H  
ATOM  18347 1HZ  LYS A1157      37.768  63.365  48.396  1.00 46.450          H  
ATOM  18348 2HZ  LYS A1157      36.609  64.255  47.634  1.00 46.450          H  
ATOM  18349 3HZ  LYS A1157      36.196  62.870  48.428  1.00 46.450          H  
ATOM  18350  N   GLN A1158      31.686  61.896  43.287  1.00 27.630          N  
ATOM  18351  CA  GLN A1158      30.531  61.994  42.413  1.00 27.400          C  
ATOM  18352  C   GLN A1158      30.854  62.745  41.152  1.00 26.860          C  
ATOM  18353  O   GLN A1158      31.760  63.577  41.150  1.00 26.840          O  
ATOM  18354  CB  GLN A1158      29.373  62.676  43.135  1.00 38.450          C  
ATOM  18355  CG  GLN A1158      28.889  61.919  44.351  1.00 38.450          C  
ATOM  18356  CD  GLN A1158      28.321  60.578  43.960  1.00 38.450          C  
ATOM  18357  OE1 GLN A1158      27.440  60.517  43.102  1.00 38.450          O  
ATOM  18358  NE2 GLN A1158      28.807  59.512  44.563  1.00 38.450          N  
ATOM  18359  H   GLN A1158      31.899  62.654  43.920  1.00 33.160          H  
ATOM  18360  HA  GLN A1158      30.224  60.988  42.127  1.00 32.880          H  
ATOM  18361 1HB  GLN A1158      29.679  63.672  43.451  1.00 46.140          H  
ATOM  18362 2HB  GLN A1158      28.536  62.798  42.445  1.00 46.140          H  
ATOM  18363 1HG  GLN A1158      29.727  61.751  45.028  1.00 46.140          H  
ATOM  18364 2HG  GLN A1158      28.109  62.496  44.849  1.00 46.140          H  
ATOM  18365 1HE2 GLN A1158      28.454  58.599  44.327  1.00 46.140          H  
ATOM  18366 2HE2 GLN A1158      29.526  59.602  45.255  1.00 46.140          H  
ATOM  18367  N   TRP A1159      30.070  62.476  40.110  1.00 26.470          N  
ATOM  18368  CA  TRP A1159      30.162  63.190  38.843  1.00 25.990          C  
ATOM  18369  C   TRP A1159      29.736  64.626  39.045  1.00 26.490          C  
ATOM  18370  O   TRP A1159      28.701  64.896  39.662  1.00 27.060          O  
ATOM  18371  CB  TRP A1159      29.235  62.535  37.804  1.00 36.580          C  
ATOM  18372  CG  TRP A1159      29.732  61.240  37.200  1.00 36.580          C  
ATOM  18373  CD1 TRP A1159      29.663  59.977  37.712  1.00 36.580          C  
ATOM  18374  CD2 TRP A1159      30.307  61.097  35.884  1.00 36.580          C  
ATOM  18375  NE1 TRP A1159      30.208  59.078  36.815  1.00 36.580          N  
ATOM  18376  CE2 TRP A1159      30.594  59.746  35.701  1.00 36.580          C  
ATOM  18377  CE3 TRP A1159      30.592  61.986  34.866  1.00 36.580          C  
ATOM  18378  CZ2 TRP A1159      31.165  59.278  34.549  1.00 36.580          C  
ATOM  18379  CZ3 TRP A1159      31.146  61.515  33.703  1.00 36.580          C  
ATOM  18380  CH2 TRP A1159      31.429  60.198  33.551  1.00 36.580          C  
ATOM  18381  H   TRP A1159      29.364  61.759  40.207  1.00 31.760          H  
ATOM  18382  HA  TRP A1159      31.193  63.163  38.495  1.00 31.190          H  
ATOM  18383 1HB  TRP A1159      28.268  62.332  38.269  1.00 43.890          H  
ATOM  18384 2HB  TRP A1159      29.050  63.241  36.999  1.00 43.890          H  
ATOM  18385  HD1 TRP A1159      29.254  59.718  38.687  1.00 43.890          H  
ATOM  18386  HE1 TRP A1159      30.307  58.050  36.923  1.00 43.890          H  
ATOM  18387  HE3 TRP A1159      30.392  63.024  34.988  1.00 43.890          H  
ATOM  18388  HZ2 TRP A1159      31.396  58.220  34.406  1.00 43.890          H  
ATOM  18389  HZ3 TRP A1159      31.365  62.224  32.906  1.00 43.890          H  
ATOM  18390  HH2 TRP A1159      31.875  59.866  32.618  1.00 43.890          H  
ATOM  18391  N   ILE A1160      30.503  65.553  38.498  1.00 26.280          N  
ATOM  18392  CA  ILE A1160      30.122  66.952  38.652  1.00 26.750          C  
ATOM  18393  C   ILE A1160      29.544  67.491  37.358  1.00 26.320          C  
ATOM  18394  O   ILE A1160      30.230  67.610  36.349  1.00 25.590          O  
ATOM  18395  CB  ILE A1160      31.300  67.797  39.178  1.00 37.260          C  
ATOM  18396  CG1 ILE A1160      31.845  67.179  40.525  1.00 37.260          C  
ATOM  18397  CG2 ILE A1160      30.915  69.279  39.324  1.00 37.260          C  
ATOM  18398  CD1 ILE A1160      30.858  67.044  41.680  1.00 37.260          C  
ATOM  18399  H   ILE A1160      31.332  65.248  37.976  1.00 31.540          H  
ATOM  18400  HA  ILE A1160      29.326  67.019  39.387  1.00 32.100          H  
ATOM  18401  HB  ILE A1160      32.105  67.723  38.486  1.00 44.710          H  
ATOM  18402 1HG1 ILE A1160      32.231  66.190  40.314  1.00 44.710          H  
ATOM  18403 2HG1 ILE A1160      32.654  67.798  40.874  1.00 44.710          H  
ATOM  18404 1HG2 ILE A1160      31.776  69.842  39.672  1.00 44.710          H  
ATOM  18405 2HG2 ILE A1160      30.600  69.684  38.363  1.00 44.710          H  
ATOM  18406 3HG2 ILE A1160      30.107  69.385  40.037  1.00 44.710          H  
ATOM  18407 1HD1 ILE A1160      31.380  66.606  42.531  1.00 44.710          H  
ATOM  18408 2HD1 ILE A1160      30.468  68.017  41.960  1.00 44.710          H  
ATOM  18409 3HD1 ILE A1160      30.038  66.389  41.408  1.00 44.710          H  
ATOM  18410  N   CYS A1161      28.266  67.843  37.417  1.00 26.780          N  
ATOM  18411  CA  CYS A1161      27.493  68.268  36.254  1.00 26.430          C  
ATOM  18412  C   CYS A1161      27.085  69.734  36.357  1.00 27.020          C  
ATOM  18413  O   CYS A1161      25.934  70.105  36.105  1.00 27.440          O  
ATOM  18414  CB  CYS A1161      26.242  67.406  36.124  1.00 37.140          C  
ATOM  18415  SG  CYS A1161      26.573  65.653  35.921  1.00 37.140          S  
ATOM  18416  H   CYS A1161      27.798  67.746  38.307  1.00 32.140          H  
ATOM  18417  HA  CYS A1161      28.102  68.144  35.362  1.00 31.720          H  
ATOM  18418 1HB  CYS A1161      25.616  67.532  37.006  1.00 44.570          H  
ATOM  18419 2HB  CYS A1161      25.675  67.736  35.263  1.00 44.570          H  
ATOM  18420  N   LYS A1162      28.013  70.542  36.828  1.00 27.140          N  
ATOM  18421  CA  LYS A1162      27.805  71.964  37.014  1.00 27.670          C  
ATOM  18422  C   LYS A1162      29.125  72.696  36.945  1.00 27.710          C  
ATOM  18423  O   LYS A1162      30.159  72.142  37.314  1.00 27.440          O  
ATOM  18424  CB  LYS A1162      27.108  72.209  38.353  1.00 38.530          C  
ATOM  18425  CG  LYS A1162      27.901  71.732  39.553  1.00 38.530          C  
ATOM  18426  CD  LYS A1162      27.143  71.933  40.855  1.00 38.530          C  
ATOM  18427  CE  LYS A1162      27.958  71.448  42.052  1.00 38.530          C  
ATOM  18428  NZ  LYS A1162      27.217  71.623  43.338  1.00 38.530          N  
ATOM  18429  H   LYS A1162      28.924  70.142  37.014  1.00 32.570          H  
ATOM  18430  HA  LYS A1162      27.174  72.338  36.208  1.00 33.200          H  
ATOM  18431 1HB  LYS A1162      26.933  73.279  38.477  1.00 46.230          H  
ATOM  18432 2HB  LYS A1162      26.140  71.712  38.360  1.00 46.230          H  
ATOM  18433 1HG  LYS A1162      28.137  70.680  39.433  1.00 46.230          H  
ATOM  18434 2HG  LYS A1162      28.820  72.288  39.601  1.00 46.230          H  
ATOM  18435 1HD  LYS A1162      26.928  72.995  40.980  1.00 46.230          H  
ATOM  18436 2HD  LYS A1162      26.199  71.389  40.818  1.00 46.230          H  
ATOM  18437 1HE  LYS A1162      28.193  70.392  41.917  1.00 46.230          H  
ATOM  18438 2HE  LYS A1162      28.887  72.012  42.102  1.00 46.230          H  
ATOM  18439 1HZ  LYS A1162      27.787  71.292  44.105  1.00 46.230          H  
ATOM  18440 2HZ  LYS A1162      27.005  72.602  43.476  1.00 46.230          H  
ATOM  18441 3HZ  LYS A1162      26.356  71.095  43.308  1.00 46.230          H  
ATOM  18442  N   ASP A1163      29.102  73.936  36.476  1.00 28.100          N  
ATOM  18443  CA  ASP A1163      30.309  74.756  36.501  1.00 28.290          C  
ATOM  18444  C   ASP A1163      30.707  74.958  37.957  1.00 28.640          C  
ATOM  18445  O   ASP A1163      29.833  75.224  38.790  1.00 28.900          O  
ATOM  18446  CB  ASP A1163      30.046  76.119  35.854  1.00 39.530          C  
ATOM  18447  CG  ASP A1163      29.810  76.090  34.317  1.00 39.530          C  
ATOM  18448  OD1 ASP A1163      30.052  75.073  33.654  1.00 39.530          O  
ATOM  18449  OD2 ASP A1163      29.375  77.090  33.819  1.00 39.530          O  
ATOM  18450  H   ASP A1163      28.235  74.327  36.136  1.00 33.720          H  
ATOM  18451  HA  ASP A1163      31.123  74.248  35.986  1.00 33.950          H  
ATOM  18452 1HB  ASP A1163      29.182  76.580  36.330  1.00 47.440          H  
ATOM  18453 2HB  ASP A1163      30.904  76.767  36.051  1.00 47.440          H  
ATOM  18454  N   THR A1164      32.003  74.859  38.279  1.00 28.710          N  
ATOM  18455  CA  THR A1164      32.402  75.108  39.676  1.00 29.140          C  
ATOM  18456  C   THR A1164      33.664  75.943  39.822  1.00 29.490          C  
ATOM  18457  O   THR A1164      34.521  75.996  38.936  1.00 29.550          O  
ATOM  18458  CB  THR A1164      32.624  73.814  40.491  1.00 40.620          C  
ATOM  18459  OG1 THR A1164      33.738  73.114  39.961  1.00 40.620          O  
ATOM  18460  CG2 THR A1164      31.420  72.909  40.497  1.00 40.620          C  
ATOM  18461  H   THR A1164      32.687  74.640  37.544  1.00 34.450          H  
ATOM  18462  HA  THR A1164      31.596  75.661  40.159  1.00 34.970          H  
ATOM  18463  HB  THR A1164      32.842  74.090  41.522  1.00 48.750          H  
ATOM  18464  HG1 THR A1164      33.492  72.854  39.061  1.00 48.750          H  
ATOM  18465 1HG2 THR A1164      31.626  72.026  41.097  1.00 48.750          H  
ATOM  18466 2HG2 THR A1164      30.570  73.443  40.913  1.00 48.750          H  
ATOM  18467 3HG2 THR A1164      31.197  72.606  39.487  1.00 48.750          H  
ATOM  18468  N   ILE A1165      33.843  76.491  41.022  1.00 29.780          N  
ATOM  18469  CA  ILE A1165      35.044  77.243  41.384  1.00 30.180          C  
ATOM  18470  C   ILE A1165      36.322  76.387  41.326  1.00 30.050          C  
ATOM  18471  O   ILE A1165      37.424  76.922  41.247  1.00 29.760          O  
ATOM  18472  CB  ILE A1165      34.875  77.909  42.776  1.00 42.090          C  
ATOM  18473  CG1 ILE A1165      35.948  79.030  42.955  1.00 42.090          C  
ATOM  18474  CG2 ILE A1165      34.982  76.865  43.899  1.00 42.090          C  
ATOM  18475  CD1 ILE A1165      35.700  79.978  44.127  1.00 42.090          C  
ATOM  18476  H   ILE A1165      33.094  76.410  41.696  1.00 35.740          H  
ATOM  18477  HA  ILE A1165      35.161  78.047  40.658  1.00 36.220          H  
ATOM  18478  HB  ILE A1165      33.894  78.378  42.820  1.00 50.510          H  
ATOM  18479 1HG1 ILE A1165      36.923  78.566  43.105  1.00 50.510          H  
ATOM  18480 2HG1 ILE A1165      35.985  79.622  42.041  1.00 50.510          H  
ATOM  18481 1HG2 ILE A1165      34.834  77.336  44.864  1.00 50.510          H  
ATOM  18482 2HG2 ILE A1165      34.225  76.097  43.765  1.00 50.510          H  
ATOM  18483 3HG2 ILE A1165      35.966  76.416  43.881  1.00 50.510          H  
ATOM  18484 1HD1 ILE A1165      36.497  80.722  44.160  1.00 50.510          H  
ATOM  18485 2HD1 ILE A1165      34.742  80.481  43.991  1.00 50.510          H  
ATOM  18486 3HD1 ILE A1165      35.689  79.433  45.064  1.00 50.510          H  
ATOM  18487  N   ILE A1166      36.166  75.065  41.429  1.00 30.330          N  
ATOM  18488  CA  ILE A1166      37.281  74.130  41.398  1.00 30.290          C  
ATOM  18489  C   ILE A1166      37.560  73.598  39.992  1.00 29.210          C  
ATOM  18490  O   ILE A1166      38.713  73.518  39.591  1.00 28.680          O  
ATOM  18491  CB  ILE A1166      37.034  72.917  42.322  1.00 42.420          C  
ATOM  18492  CG1 ILE A1166      36.905  73.392  43.781  1.00 42.420          C  
ATOM  18493  CG2 ILE A1166      38.224  71.935  42.183  1.00 42.420          C  
ATOM  18494  CD1 ILE A1166      36.417  72.349  44.745  1.00 42.420          C  
ATOM  18495  H   ILE A1166      35.222  74.715  41.499  1.00 36.400          H  
ATOM  18496  HA  ILE A1166      38.172  74.651  41.744  1.00 36.350          H  
ATOM  18497  HB  ILE A1166      36.107  72.415  42.039  1.00 50.910          H  
ATOM  18498 1HG1 ILE A1166      37.867  73.749  44.127  1.00 50.910          H  
ATOM  18499 2HG1 ILE A1166      36.208  74.201  43.811  1.00 50.910          H  
ATOM  18500 1HG2 ILE A1166      38.087  71.070  42.818  1.00 50.910          H  
ATOM  18501 2HG2 ILE A1166      38.331  71.599  41.188  1.00 50.910          H  
ATOM  18502 3HG2 ILE A1166      39.121  72.436  42.459  1.00 50.910          H  
ATOM  18503 1HD1 ILE A1166      36.345  72.790  45.740  1.00 50.910          H  
ATOM  18504 2HD1 ILE A1166      35.434  71.997  44.434  1.00 50.910          H  
ATOM  18505 3HD1 ILE A1166      37.107  71.511  44.783  1.00 50.910          H  
ATOM  18506  N   HIS A1167      36.513  73.166  39.275  1.00 28.930          N  
ATOM  18507  CA  HIS A1167      36.680  72.518  37.967  1.00 27.950          C  
ATOM  18508  C   HIS A1167      36.498  73.404  36.720  1.00 27.370          C  
ATOM  18509  O   HIS A1167      36.655  72.944  35.573  1.00 26.760          O  
ATOM  18510  CB  HIS A1167      35.712  71.362  37.880  1.00 39.520          C  
ATOM  18511  CG  HIS A1167      35.987  70.299  38.872  1.00 39.520          C  
ATOM  18512  ND1 HIS A1167      35.008  69.478  39.363  1.00 39.520          N  
ATOM  18513  CD2 HIS A1167      37.131  69.910  39.458  1.00 39.520          C  
ATOM  18514  CE1 HIS A1167      35.541  68.632  40.219  1.00 39.520          C  
ATOM  18515  NE2 HIS A1167      36.829  68.873  40.292  1.00 39.520          N  
ATOM  18516  H   HIS A1167      35.579  73.264  39.659  1.00 34.720          H  
ATOM  18517  HA  HIS A1167      37.676  72.111  37.929  1.00 33.540          H  
ATOM  18518 1HB  HIS A1167      34.698  71.715  38.014  1.00 47.430          H  
ATOM  18519 2HB  HIS A1167      35.770  70.951  36.900  1.00 47.430          H  
ATOM  18520  HD1 HIS A1167      34.025  69.656  39.275  1.00 47.430          H  
ATOM  18521  HD2 HIS A1167      38.161  70.254  39.377  1.00 47.430          H  
ATOM  18522  HE1 HIS A1167      34.936  67.890  40.727  1.00 47.430          H  
ATOM  18523  N   GLY A1168      36.101  74.653  36.930  1.00 27.630          N  
ATOM  18524  CA  GLY A1168      35.887  75.593  35.852  1.00 27.210          C  
ATOM  18525  C   GLY A1168      34.672  75.220  35.033  1.00 26.690          C  
ATOM  18526  O   GLY A1168      33.783  74.487  35.492  1.00 26.550          O  
ATOM  18527  H   GLY A1168      35.916  74.989  37.872  1.00 33.160          H  
ATOM  18528 1HA  GLY A1168      35.749  76.589  36.274  1.00 32.650          H  
ATOM  18529 2HA  GLY A1168      36.767  75.633  35.216  1.00 32.650          H  
ATOM  18530  N   ASP A1169      34.613  75.778  33.827  1.00 26.470          N  
ATOM  18531  CA  ASP A1169      33.495  75.586  32.928  1.00 26.000          C  
ATOM  18532  C   ASP A1169      33.338  74.120  32.562  1.00 25.230          C  
ATOM  18533  O   ASP A1169      34.324  73.429  32.300  1.00 25.010          O  
ATOM  18534  CB  ASP A1169      33.741  76.349  31.622  1.00 36.590          C  
ATOM  18535  CG  ASP A1169      33.790  77.888  31.752  1.00 36.590          C  
ATOM  18536  OD1 ASP A1169      33.486  78.433  32.788  1.00 36.590          O  
ATOM  18537  OD2 ASP A1169      34.160  78.498  30.782  1.00 36.590          O  
ATOM  18538  H   ASP A1169      35.361  76.387  33.531  1.00 31.760          H  
ATOM  18539  HA  ASP A1169      32.580  75.934  33.409  1.00 31.200          H  
ATOM  18540 1HB  ASP A1169      34.676  76.007  31.178  1.00 43.910          H  
ATOM  18541 2HB  ASP A1169      32.946  76.096  30.918  1.00 43.910          H  
ATOM  18542  N   THR A1170      32.095  73.668  32.474  1.00 24.860          N  
ATOM  18543  CA  THR A1170      31.795  72.313  32.027  1.00 24.140          C  
ATOM  18544  C   THR A1170      31.094  72.362  30.694  1.00 23.880          C  
ATOM  18545  O   THR A1170      31.078  71.397  29.921  1.00 23.590          O  
ATOM  18546  CB  THR A1170      30.804  71.637  32.973  1.00 34.080          C  
ATOM  18547  OG1 THR A1170      29.570  72.418  32.985  1.00 34.080          O  
ATOM  18548  CG2 THR A1170      31.340  71.461  34.358  1.00 34.080          C  
ATOM  18549  H   THR A1170      31.338  74.286  32.766  1.00 29.830          H  
ATOM  18550  HA  THR A1170      32.716  71.738  31.935  1.00 28.970          H  
ATOM  18551  HB  THR A1170      30.585  70.677  32.574  1.00 40.900          H  
ATOM  18552  HG1 THR A1170      29.751  73.310  33.378  1.00 40.900          H  
ATOM  18553 1HG2 THR A1170      30.602  70.952  34.975  1.00 40.900          H  
ATOM  18554 2HG2 THR A1170      32.231  70.867  34.294  1.00 40.900          H  
ATOM  18555 3HG2 THR A1170      31.576  72.420  34.784  1.00 40.900          H  
ATOM  18556  N   ASN A1171      30.457  73.500  30.458  1.00 24.090          N  
ATOM  18557  CA  ASN A1171      29.665  73.769  29.285  1.00 23.960          C  
ATOM  18558  C   ASN A1171      28.614  72.684  29.062  1.00 23.520          C  
ATOM  18559  O   ASN A1171      28.296  72.358  27.914  1.00 22.980          O  
ATOM  18560  CB  ASN A1171      30.578  73.953  28.093  1.00 33.600          C  
ATOM  18561  CG  ASN A1171      31.461  75.148  28.271  1.00 33.600          C  
ATOM  18562  OD1 ASN A1171      30.992  76.228  28.651  1.00 33.600          O  
ATOM  18563  ND2 ASN A1171      32.728  74.983  28.026  1.00 33.600          N  
ATOM  18564  H   ASN A1171      30.497  74.224  31.162  1.00 28.910          H  
ATOM  18565  HA  ASN A1171      29.126  74.705  29.447  1.00 28.750          H  
ATOM  18566 1HB  ASN A1171      31.197  73.068  27.949  1.00 40.320          H  
ATOM  18567 2HB  ASN A1171      29.983  74.093  27.194  1.00 40.320          H  
ATOM  18568 1HD2 ASN A1171      33.359  75.753  28.138  1.00 40.320          H  
ATOM  18569 2HD2 ASN A1171      33.068  74.086  27.736  1.00 40.320          H  
ATOM  18570  N   GLY A1172      28.037  72.166  30.163  1.00 23.810          N  
ATOM  18571  CA  GLY A1172      26.997  71.138  30.144  1.00 23.520          C  
ATOM  18572  C   GLY A1172      27.483  69.684  30.303  1.00 23.700          C  
ATOM  18573  O   GLY A1172      26.664  68.793  30.534  1.00 24.000          O  
ATOM  18574  H   GLY A1172      28.346  72.487  31.084  1.00 28.570          H  
ATOM  18575 1HA  GLY A1172      26.286  71.353  30.941  1.00 28.220          H  
ATOM  18576 2HA  GLY A1172      26.441  71.222  29.213  1.00 28.220          H  
ATOM  18577  N   ALA A1173      28.786  69.422  30.186  1.00 23.620          N  
ATOM  18578  CA  ALA A1173      29.286  68.055  30.329  1.00 23.900          C  
ATOM  18579  C   ALA A1173      29.452  67.686  31.802  1.00 24.170          C  
ATOM  18580  O   ALA A1173      29.640  68.552  32.648  1.00 24.700          O  
ATOM  18581  CB  ALA A1173      30.604  67.890  29.592  1.00 33.350          C  
ATOM  18582  H   ALA A1173      29.451  70.180  29.999  1.00 28.340          H  
ATOM  18583  HA  ALA A1173      28.550  67.380  29.893  1.00 28.680          H  
ATOM  18584 1HB  ALA A1173      30.938  66.867  29.684  1.00 40.020          H  
ATOM  18585 2HB  ALA A1173      30.474  68.128  28.546  1.00 40.020          H  
ATOM  18586 3HB  ALA A1173      31.344  68.564  30.026  1.00 40.020          H  
ATOM  18587  N   CYS A1174      29.411  66.398  32.121  1.00 23.850          N  
ATOM  18588  CA  CYS A1174      29.665  66.000  33.499  1.00 24.160          C  
ATOM  18589  C   CYS A1174      31.079  65.469  33.638  1.00 23.810          C  
ATOM  18590  O   CYS A1174      31.517  64.669  32.816  1.00 23.190          O  
ATOM  18591  CB  CYS A1174      28.696  64.928  33.944  1.00 33.700          C  
ATOM  18592  SG  CYS A1174      26.966  65.410  33.947  1.00 33.700          S  
ATOM  18593  H   CYS A1174      29.226  65.698  31.420  1.00 28.620          H  
ATOM  18594  HA  CYS A1174      29.556  66.865  34.143  1.00 28.990          H  
ATOM  18595 1HB  CYS A1174      28.820  64.054  33.328  1.00 40.440          H  
ATOM  18596 2HB  CYS A1174      28.949  64.653  34.961  1.00 40.440          H  
ATOM  18597  N   ILE A1175      31.753  65.876  34.701  1.00 24.240          N  
ATOM  18598  CA  ILE A1175      33.136  65.512  34.993  1.00 24.050          C  
ATOM  18599  C   ILE A1175      33.240  64.162  35.723  1.00 24.090          C  
ATOM  18600  O   ILE A1175      32.698  64.030  36.824  1.00 24.710          O  
ATOM  18601  CB  ILE A1175      33.694  66.573  35.932  1.00 33.750          C  
ATOM  18602  CG1 ILE A1175      33.619  67.944  35.260  1.00 33.750          C  
ATOM  18603  CG2 ILE A1175      35.175  66.219  36.244  1.00 33.750          C  
ATOM  18604  CD1 ILE A1175      33.741  69.065  36.201  1.00 33.750          C  
ATOM  18605  H   ILE A1175      31.270  66.541  35.308  1.00 29.090          H  
ATOM  18606  HA  ILE A1175      33.698  65.533  34.073  1.00 28.860          H  
ATOM  18607  HB  ILE A1175      33.118  66.598  36.841  1.00 40.500          H  
ATOM  18608 1HG1 ILE A1175      34.434  68.010  34.580  1.00 40.500          H  
ATOM  18609 2HG1 ILE A1175      32.690  68.061  34.703  1.00 40.500          H  
ATOM  18610 1HG2 ILE A1175      35.606  66.945  36.918  1.00 40.500          H  
ATOM  18611 2HG2 ILE A1175      35.230  65.250  36.705  1.00 40.500          H  
ATOM  18612 3HG2 ILE A1175      35.747  66.202  35.315  1.00 40.500          H  
ATOM  18613 1HD1 ILE A1175      33.736  70.001  35.662  1.00 40.500          H  
ATOM  18614 2HD1 ILE A1175      32.910  69.050  36.889  1.00 40.500          H  
ATOM  18615 3HD1 ILE A1175      34.632  68.974  36.735  1.00 40.500          H  
ATOM  18616  N   PRO A1176      33.917  63.140  35.166  1.00 23.480          N  
ATOM  18617  CA  PRO A1176      34.097  61.826  35.755  1.00 23.490          C  
ATOM  18618  C   PRO A1176      34.927  61.849  37.037  1.00 23.990          C  
ATOM  18619  O   PRO A1176      35.842  62.670  37.138  1.00 24.080          O  
ATOM  18620  CB  PRO A1176      34.901  61.085  34.690  1.00 35.230          C  
ATOM  18621  CG  PRO A1176      34.676  61.822  33.436  1.00 35.230          C  
ATOM  18622  CD  PRO A1176      34.462  63.256  33.837  1.00 35.230          C  
ATOM  18623  HA  PRO A1176      33.123  61.371  35.871  1.00 28.190          H  
ATOM  18624 1HB  PRO A1176      35.959  61.049  34.956  1.00 42.280          H  
ATOM  18625 2HB  PRO A1176      34.554  60.041  34.620  1.00 42.280          H  
ATOM  18626 1HG  PRO A1176      35.585  61.709  32.827  1.00 42.280          H  
ATOM  18627 2HG  PRO A1176      33.871  61.391  32.850  1.00 42.280          H  
ATOM  18628 1HD  PRO A1176      35.404  63.826  33.830  1.00 42.280          H  
ATOM  18629 2HD  PRO A1176      33.716  63.642  33.156  1.00 42.280          H  
ATOM  18630  N   PRO A1177      34.633  60.967  38.012  1.00 24.310          N  
ATOM  18631  CA  PRO A1177      35.402  60.671  39.216  1.00 24.750          C  
ATOM  18632  C   PRO A1177      36.871  60.398  38.921  1.00 24.400          C  
ATOM  18633  O   PRO A1177      37.755  60.706  39.715  1.00 24.750          O  
ATOM  18634  CB  PRO A1177      34.688  59.426  39.737  1.00 37.120          C  
ATOM  18635  CG  PRO A1177      33.277  59.610  39.297  1.00 37.120          C  
ATOM  18636  CD  PRO A1177      33.364  60.229  37.947  1.00 37.120          C  
ATOM  18637  HA  PRO A1177      35.294  61.503  39.928  1.00 29.700          H  
ATOM  18638 1HB  PRO A1177      35.142  58.520  39.325  1.00 44.550          H  
ATOM  18639 2HB  PRO A1177      34.778  59.360  40.838  1.00 44.550          H  
ATOM  18640 1HG  PRO A1177      32.748  58.643  39.298  1.00 44.550          H  
ATOM  18641 2HG  PRO A1177      32.745  60.255  40.017  1.00 44.550          H  
ATOM  18642 1HD  PRO A1177      33.366  59.458  37.153  1.00 44.550          H  
ATOM  18643 2HD  PRO A1177      32.523  60.927  37.869  1.00 44.550          H  
ATOM  18644  N   ARG A1178      37.156  59.797  37.769  1.00 23.720          N  
ATOM  18645  CA  ARG A1178      38.538  59.508  37.432  1.00 23.330          C  
ATOM  18646  C   ARG A1178      39.307  60.761  37.130  1.00 23.310          C  
ATOM  18647  O   ARG A1178      40.400  60.984  37.645  1.00 23.270          O  
ATOM  18648  CB  ARG A1178      38.616  58.632  36.224  1.00 32.820          C  
ATOM  18649  CG  ARG A1178      38.165  57.289  36.471  1.00 32.820          C  
ATOM  18650  CD  ARG A1178      38.294  56.417  35.332  1.00 32.820          C  
ATOM  18651  NE  ARG A1178      39.670  56.214  35.014  1.00 32.820          N  
ATOM  18652  CZ  ARG A1178      40.312  56.781  33.996  1.00 32.820          C  
ATOM  18653  NH1 ARG A1178      39.710  57.604  33.169  1.00 32.820          N  
ATOM  18654  NH2 ARG A1178      41.553  56.511  33.829  1.00 32.820          N  
ATOM  18655  H   ARG A1178      36.432  59.500  37.129  1.00 28.460          H  
ATOM  18656  HA  ARG A1178      39.004  59.001  38.278  1.00 28.000          H  
ATOM  18657 1HB  ARG A1178      38.012  59.051  35.417  1.00 39.380          H  
ATOM  18658 2HB  ARG A1178      39.643  58.613  35.901  1.00 39.380          H  
ATOM  18659 1HG  ARG A1178      38.811  56.929  37.224  1.00 39.380          H  
ATOM  18660 2HG  ARG A1178      37.130  57.288  36.812  1.00 39.380          H  
ATOM  18661 1HD  ARG A1178      37.852  55.451  35.573  1.00 39.380          H  
ATOM  18662 2HD  ARG A1178      37.789  56.832  34.480  1.00 39.380          H  
ATOM  18663  HE  ARG A1178      40.207  55.587  35.607  1.00 39.380          H  
ATOM  18664 1HH1 ARG A1178      38.733  57.842  33.292  1.00 39.380          H  
ATOM  18665 2HH1 ARG A1178      40.229  58.017  32.407  1.00 39.380          H  
ATOM  18666 1HH2 ARG A1178      42.024  55.875  34.453  1.00 39.380          H  
ATOM  18667 2HH2 ARG A1178      42.054  56.901  33.036  1.00 39.380          H  
ATOM  18668  N   THR A1179      38.708  61.605  36.317  1.00 23.350          N  
ATOM  18669  CA  THR A1179      39.290  62.854  35.878  1.00 23.350          C  
ATOM  18670  C   THR A1179      39.618  63.700  37.109  1.00 24.100          C  
ATOM  18671  O   THR A1179      40.697  64.292  37.216  1.00 24.210          O  
ATOM  18672  CB  THR A1179      38.305  63.585  34.948  1.00 32.690          C  
ATOM  18673  OG1 THR A1179      38.004  62.756  33.815  1.00 32.690          O  
ATOM  18674  CG2 THR A1179      38.877  64.851  34.448  1.00 32.690          C  
ATOM  18675  H   THR A1179      37.812  61.346  35.933  1.00 28.020          H  
ATOM  18676  HA  THR A1179      40.210  62.649  35.328  1.00 28.020          H  
ATOM  18677  HB  THR A1179      37.389  63.797  35.492  1.00 39.230          H  
ATOM  18678  HG1 THR A1179      38.831  62.604  33.293  1.00 39.230          H  
ATOM  18679 1HG2 THR A1179      38.158  65.320  33.804  1.00 39.230          H  
ATOM  18680 2HG2 THR A1179      39.114  65.489  35.261  1.00 39.230          H  
ATOM  18681 3HG2 THR A1179      39.783  64.643  33.890  1.00 39.230          H  
ATOM  18682  N   GLN A1180      38.695  63.703  38.072  1.00 24.640          N  
ATOM  18683  CA  GLN A1180      38.820  64.464  39.318  1.00 25.410          C  
ATOM  18684  C   GLN A1180      39.993  64.014  40.194  1.00 25.650          C  
ATOM  18685  O   GLN A1180      40.374  64.713  41.135  1.00 26.150          O  
ATOM  18686  CB  GLN A1180      37.535  64.353  40.139  1.00 35.270          C  
ATOM  18687  CG  GLN A1180      36.351  65.025  39.522  1.00 35.270          C  
ATOM  18688  CD  GLN A1180      35.083  64.848  40.334  1.00 35.270          C  
ATOM  18689  OE1 GLN A1180      35.022  65.253  41.499  1.00 35.270          O  
ATOM  18690  NE2 GLN A1180      34.080  64.229  39.736  1.00 35.270          N  
ATOM  18691  H   GLN A1180      37.829  63.181  37.894  1.00 29.570          H  
ATOM  18692  HA  GLN A1180      38.984  65.501  39.073  1.00 30.490          H  
ATOM  18693 1HB  GLN A1180      37.289  63.299  40.278  1.00 42.320          H  
ATOM  18694 2HB  GLN A1180      37.695  64.785  41.125  1.00 42.320          H  
ATOM  18695 1HG  GLN A1180      36.561  66.080  39.407  1.00 42.320          H  
ATOM  18696 2HG  GLN A1180      36.195  64.583  38.569  1.00 42.320          H  
ATOM  18697 1HE2 GLN A1180      33.201  64.063  40.234  1.00 42.320          H  
ATOM  18698 2HE2 GLN A1180      34.172  63.891  38.788  1.00 42.320          H  
ATOM  18699  N   ASN A1181      40.507  62.813  39.939  1.00 25.320          N  
ATOM  18700  CA  ASN A1181      41.593  62.225  40.684  1.00 25.520          C  
ATOM  18701  C   ASN A1181      42.838  62.002  39.816  1.00 24.950          C  
ATOM  18702  O   ASN A1181      43.704  61.196  40.169  1.00 24.900          O  
ATOM  18703  CB  ASN A1181      41.111  60.938  41.323  1.00 35.650          C  
ATOM  18704  CG  ASN A1181      40.163  61.197  42.466  1.00 35.650          C  
ATOM  18705  OD1 ASN A1181      40.614  61.455  43.591  1.00 35.650          O  
ATOM  18706  ND2 ASN A1181      38.887  61.165  42.224  1.00 35.650          N  
ATOM  18707  H   ASN A1181      40.189  62.289  39.124  1.00 30.380          H  
ATOM  18708  HA  ASN A1181      41.876  62.913  41.478  1.00 30.620          H  
ATOM  18709 1HB  ASN A1181      40.592  60.340  40.566  1.00 42.780          H  
ATOM  18710 2HB  ASN A1181      41.956  60.358  41.684  1.00 42.780          H  
ATOM  18711 1HD2 ASN A1181      38.243  61.345  42.955  1.00 42.780          H  
ATOM  18712 2HD2 ASN A1181      38.535  60.999  41.287  1.00 42.780          H  
ATOM  18713  N   LEU A1182      42.943  62.712  38.681  1.00 24.560          N  
ATOM  18714  CA  LEU A1182      44.095  62.553  37.781  1.00 23.980          C  
ATOM  18715  C   LEU A1182      45.408  62.898  38.476  1.00 24.260          C  
ATOM  18716  O   LEU A1182      45.534  63.968  39.082  1.00 24.660          O  
ATOM  18717  CB  LEU A1182      43.965  63.528  36.565  1.00 33.800          C  
ATOM  18718  CG  LEU A1182      45.044  63.410  35.357  1.00 33.800          C  
ATOM  18719  CD1 LEU A1182      44.814  62.111  34.564  1.00 33.800          C  
ATOM  18720  CD2 LEU A1182      44.956  64.642  34.428  1.00 33.800          C  
ATOM  18721  H   LEU A1182      42.195  63.357  38.410  1.00 29.470          H  
ATOM  18722  HA  LEU A1182      44.134  61.519  37.443  1.00 28.780          H  
ATOM  18723 1HB  LEU A1182      42.974  63.382  36.132  1.00 40.560          H  
ATOM  18724 2HB  LEU A1182      44.012  64.547  36.948  1.00 40.560          H  
ATOM  18725  HG  LEU A1182      46.053  63.366  35.776  1.00 40.560          H  
ATOM  18726 1HD1 LEU A1182      45.543  62.034  33.768  1.00 40.560          H  
ATOM  18727 2HD1 LEU A1182      44.913  61.250  35.214  1.00 40.560          H  
ATOM  18728 3HD1 LEU A1182      43.816  62.119  34.129  1.00 40.560          H  
ATOM  18729 1HD2 LEU A1182      45.698  64.552  33.629  1.00 40.560          H  
ATOM  18730 2HD2 LEU A1182      43.962  64.699  33.991  1.00 40.560          H  
ATOM  18731 3HD2 LEU A1182      45.153  65.547  35.003  1.00 40.560          H  
ATOM  18732  N   CYS A1183      46.406  62.020  38.371  1.00 24.060          N  
ATOM  18733  CA  CYS A1183      47.707  62.368  38.930  1.00 24.220          C  
ATOM  18734  C   CYS A1183      48.440  63.264  37.973  1.00 24.060          C  
ATOM  18735  O   CYS A1183      48.467  63.023  36.773  1.00 23.780          O  
ATOM  18736  CB  CYS A1183      48.646  61.174  39.173  1.00 33.840          C  
ATOM  18737  SG  CYS A1183      48.245  60.057  40.511  1.00 33.840          S  
ATOM  18738  H   CYS A1183      46.253  61.127  37.883  1.00 28.870          H  
ATOM  18739  HA  CYS A1183      47.554  62.895  39.872  1.00 29.060          H  
ATOM  18740 1HB  CYS A1183      48.676  60.573  38.258  1.00 40.610          H  
ATOM  18741 2HB  CYS A1183      49.655  61.544  39.334  1.00 40.610          H  
ATOM  18742  N   VAL A1184      49.127  64.261  38.483  1.00 24.290          N  
ATOM  18743  CA  VAL A1184      49.971  65.035  37.603  1.00 24.170          C  
ATOM  18744  C   VAL A1184      51.292  64.953  38.300  1.00 24.330          C  
ATOM  18745  O   VAL A1184      52.336  65.402  37.823  1.00 24.120          O  
ATOM  18746  CB  VAL A1184      49.525  66.466  37.460  1.00 33.890          C  
ATOM  18747  CG1 VAL A1184      48.109  66.473  36.966  1.00 33.890          C  
ATOM  18748  CG2 VAL A1184      49.739  67.200  38.688  1.00 33.890          C  
ATOM  18749  H   VAL A1184      49.117  64.452  39.478  1.00 29.150          H  
ATOM  18750  HA  VAL A1184      50.043  64.575  36.619  1.00 29.000          H  
ATOM  18751  HB  VAL A1184      50.096  66.924  36.698  1.00 40.660          H  
ATOM  18752 1HG1 VAL A1184      47.793  67.496  36.805  1.00 40.660          H  
ATOM  18753 2HG1 VAL A1184      48.056  65.911  36.040  1.00 40.660          H  
ATOM  18754 3HG1 VAL A1184      47.452  66.007  37.700  1.00 40.660          H  
ATOM  18755 1HG2 VAL A1184      49.453  68.187  38.477  1.00 40.660          H  
ATOM  18756 2HG2 VAL A1184      49.141  66.774  39.481  1.00 40.660          H  
ATOM  18757 3HG2 VAL A1184      50.774  67.209  39.001  1.00 40.660          H  
ATOM  18758  N   GLY A1185      51.199  64.405  39.499  1.00 24.710          N  
ATOM  18759  CA  GLY A1185      52.342  64.214  40.329  1.00 24.960          C  
ATOM  18760  C   GLY A1185      53.083  65.479  40.651  1.00 25.310          C  
ATOM  18761  O   GLY A1185      52.521  66.446  41.173  1.00 25.720          O  
ATOM  18762  H   GLY A1185      50.298  64.090  39.820  1.00 29.650          H  
ATOM  18763 1HA  GLY A1185      52.033  63.732  41.259  1.00 29.950          H  
ATOM  18764 2HA  GLY A1185      53.015  63.543  39.806  1.00 29.950          H  
ATOM  18765  N   GLU A1186      54.363  65.443  40.287  1.00 25.130          N  
ATOM  18766  CA  GLU A1186      55.357  66.475  40.512  1.00 25.420          C  
ATOM  18767  C   GLU A1186      55.028  67.807  39.860  1.00 25.220          C  
ATOM  18768  O   GLU A1186      55.616  68.826  40.215  1.00 25.550          O  
ATOM  18769  CB  GLU A1186      56.721  65.946  40.062  1.00 35.470          C  
ATOM  18770  CG  GLU A1186      57.291  64.825  40.984  1.00 35.470          C  
ATOM  18771  CD  GLU A1186      57.674  65.369  42.351  1.00 35.470          C  
ATOM  18772  OE1 GLU A1186      58.350  66.374  42.353  1.00 35.470          O  
ATOM  18773  OE2 GLU A1186      57.300  64.820  43.385  1.00 35.470          O  
ATOM  18774  H   GLU A1186      54.681  64.620  39.795  1.00 30.160          H  
ATOM  18775  HA  GLU A1186      55.411  66.647  41.589  1.00 30.500          H  
ATOM  18776 1HB  GLU A1186      56.641  65.549  39.049  1.00 42.570          H  
ATOM  18777 2HB  GLU A1186      57.438  66.763  40.038  1.00 42.570          H  
ATOM  18778 1HG  GLU A1186      56.551  64.045  41.110  1.00 42.570          H  
ATOM  18779 2HG  GLU A1186      58.167  64.386  40.510  1.00 42.570          H  
ATOM  18780  N   LEU A1187      54.112  67.817  38.897  1.00 24.710          N  
ATOM  18781  CA  LEU A1187      53.725  69.063  38.253  1.00 24.530          C  
ATOM  18782  C   LEU A1187      53.057  70.044  39.274  1.00 25.270          C  
ATOM  18783  O   LEU A1187      53.121  71.268  39.096  1.00 25.370          O  
ATOM  18784  CB  LEU A1187      52.802  68.732  37.060  1.00 34.410          C  
ATOM  18785  CG  LEU A1187      53.489  67.937  35.856  1.00 34.410          C  
ATOM  18786  CD1 LEU A1187      52.444  67.508  34.863  1.00 34.410          C  
ATOM  18787  CD2 LEU A1187      54.522  68.778  35.129  1.00 34.410          C  
ATOM  18788  H   LEU A1187      53.649  66.940  38.627  1.00 29.650          H  
ATOM  18789  HA  LEU A1187      54.625  69.544  37.886  1.00 29.440          H  
ATOM  18790 1HB  LEU A1187      52.032  68.110  37.419  1.00 41.300          H  
ATOM  18791 2HB  LEU A1187      52.342  69.636  36.682  1.00 41.300          H  
ATOM  18792  HG  LEU A1187      53.969  67.044  36.258  1.00 41.300          H  
ATOM  18793 1HD1 LEU A1187      52.926  66.953  34.084  1.00 41.300          H  
ATOM  18794 2HD1 LEU A1187      51.732  66.874  35.343  1.00 41.300          H  
ATOM  18795 3HD1 LEU A1187      51.945  68.380  34.443  1.00 41.300          H  
ATOM  18796 1HD2 LEU A1187      54.954  68.175  34.332  1.00 41.300          H  
ATOM  18797 2HD2 LEU A1187      54.044  69.652  34.698  1.00 41.300          H  
ATOM  18798 3HD2 LEU A1187      55.311  69.091  35.800  1.00 41.300          H  
ATOM  18799  N   TRP A1188      52.392  69.521  40.330  1.00 25.780          N  
ATOM  18800  CA  TRP A1188      51.712  70.359  41.342  1.00 26.510          C  
ATOM  18801  C   TRP A1188      52.281  70.234  42.749  1.00 27.300          C  
ATOM  18802  O   TRP A1188      52.749  69.179  43.170  1.00 27.320          O  
ATOM  18803  CB  TRP A1188      50.202  70.033  41.435  1.00 36.820          C  
ATOM  18804  CG  TRP A1188      49.359  70.524  40.304  1.00 36.820          C  
ATOM  18805  CD1 TRP A1188      49.606  71.588  39.508  1.00 36.820          C  
ATOM  18806  CD2 TRP A1188      48.148  69.927  39.787  1.00 36.820          C  
ATOM  18807  NE1 TRP A1188      48.651  71.697  38.574  1.00 36.820          N  
ATOM  18808  CE2 TRP A1188      47.774  70.680  38.696  1.00 36.820          C  
ATOM  18809  CE3 TRP A1188      47.384  68.807  40.143  1.00 36.820          C  
ATOM  18810  CZ2 TRP A1188      46.687  70.358  37.924  1.00 36.820          C  
ATOM  18811  CZ3 TRP A1188      46.299  68.476  39.355  1.00 36.820          C  
ATOM  18812  CH2 TRP A1188      45.970  69.234  38.265  1.00 36.820          C  
ATOM  18813  H   TRP A1188      52.380  68.504  40.485  1.00 30.940          H  
ATOM  18814  HA  TRP A1188      51.832  71.399  41.056  1.00 31.810          H  
ATOM  18815 1HB  TRP A1188      50.082  68.953  41.496  1.00 44.190          H  
ATOM  18816 2HB  TRP A1188      49.802  70.453  42.358  1.00 44.190          H  
ATOM  18817  HD1 TRP A1188      50.445  72.271  39.598  1.00 44.190          H  
ATOM  18818  HE1 TRP A1188      48.614  72.414  37.884  1.00 44.190          H  
ATOM  18819  HE3 TRP A1188      47.653  68.196  40.998  1.00 44.190          H  
ATOM  18820  HZ2 TRP A1188      46.409  70.939  37.070  1.00 44.190          H  
ATOM  18821  HZ3 TRP A1188      45.716  67.594  39.619  1.00 44.190          H  
ATOM  18822  HH2 TRP A1188      45.111  68.946  37.660  1.00 44.190          H  
ATOM  18823  N   ASP A1189      52.161  71.316  43.508  1.00 27.980          N  
ATOM  18824  CA  ASP A1189      52.505  71.358  44.923  1.00 28.820          C  
ATOM  18825  C   ASP A1189      51.230  71.529  45.756  1.00 29.170          C  
ATOM  18826  O   ASP A1189      50.564  72.568  45.693  1.00 28.740          O  
ATOM  18827  CB  ASP A1189      53.469  72.486  45.250  1.00 40.010          C  
ATOM  18828  CG  ASP A1189      53.915  72.448  46.707  1.00 40.010          C  
ATOM  18829  OD1 ASP A1189      53.444  71.551  47.423  1.00 40.010          O  
ATOM  18830  OD2 ASP A1189      54.703  73.278  47.109  1.00 40.010          O  
ATOM  18831  H   ASP A1189      51.810  72.185  43.097  1.00 33.580          H  
ATOM  18832  HA  ASP A1189      52.973  70.413  45.200  1.00 34.580          H  
ATOM  18833 1HB  ASP A1189      54.334  72.426  44.612  1.00 48.010          H  
ATOM  18834 2HB  ASP A1189      52.987  73.408  45.044  1.00 48.010          H  
ATOM  18835  N   LYS A1190      50.838  70.507  46.511  1.00 29.720          N  
ATOM  18836  CA  LYS A1190      49.579  70.593  47.255  1.00 30.270          C  
ATOM  18837  C   LYS A1190      49.741  71.317  48.605  1.00 31.140          C  
ATOM  18838  O   LYS A1190      48.784  71.401  49.379  1.00 31.610          O  
ATOM  18839  CB  LYS A1190      48.986  69.200  47.485  1.00 42.160          C  
ATOM  18840  CG  LYS A1190      48.568  68.465  46.201  1.00 42.160          C  
ATOM  18841  CD  LYS A1190      47.864  67.139  46.522  1.00 42.160          C  
ATOM  18842  CE  LYS A1190      47.515  66.354  45.254  1.00 42.160          C  
ATOM  18843  NZ  LYS A1190      46.731  65.112  45.559  1.00 42.160          N  
ATOM  18844  H   LYS A1190      51.421  69.681  46.566  1.00 35.660          H  
ATOM  18845  HA  LYS A1190      48.870  71.169  46.661  1.00 36.320          H  
ATOM  18846 1HB  LYS A1190      49.713  68.581  48.010  1.00 50.590          H  
ATOM  18847 2HB  LYS A1190      48.107  69.284  48.124  1.00 50.590          H  
ATOM  18848 1HG  LYS A1190      47.890  69.102  45.628  1.00 50.590          H  
ATOM  18849 2HG  LYS A1190      49.449  68.267  45.592  1.00 50.590          H  
ATOM  18850 1HD  LYS A1190      48.513  66.525  47.148  1.00 50.590          H  
ATOM  18851 2HD  LYS A1190      46.946  67.344  47.072  1.00 50.590          H  
ATOM  18852 1HE  LYS A1190      46.940  66.983  44.575  1.00 50.590          H  
ATOM  18853 2HE  LYS A1190      48.445  66.062  44.764  1.00 50.590          H  
ATOM  18854 1HZ  LYS A1190      46.541  64.615  44.695  1.00 50.590          H  
ATOM  18855 2HZ  LYS A1190      47.238  64.502  46.188  1.00 50.590          H  
ATOM  18856 3HZ  LYS A1190      45.858  65.369  45.996  1.00 50.590          H  
ATOM  18857  N   SER A1191      50.956  71.796  48.889  1.00 31.380          N  
ATOM  18858  CA  SER A1191      51.278  72.516  50.114  1.00 32.220          C  
ATOM  18859  C   SER A1191      50.598  73.882  50.121  1.00 32.520          C  
ATOM  18860  O   SER A1191      50.270  74.427  49.059  1.00 32.180          O  
ATOM  18861  CB  SER A1191      52.775  72.732  50.219  1.00 44.770          C  
ATOM  18862  OG  SER A1191      53.470  71.524  50.201  1.00 44.770          O  
ATOM  18863  H   SER A1191      51.717  71.663  48.211  1.00 37.660          H  
ATOM  18864  HA  SER A1191      50.925  71.938  50.968  1.00 38.660          H  
ATOM  18865 1HB  SER A1191      53.114  73.358  49.397  1.00 53.730          H  
ATOM  18866 2HB  SER A1191      52.993  73.259  51.143  1.00 53.730          H  
ATOM  18867  HG  SER A1191      53.598  71.338  49.237  1.00 53.730          H  
ATOM  18868  N   TYR A1192      50.424  74.452  51.311  1.00 33.220          N  
ATOM  18869  CA  TYR A1192      49.862  75.792  51.464  1.00 33.640          C  
ATOM  18870  C   TYR A1192      48.481  75.845  50.813  1.00 33.330          C  
ATOM  18871  O   TYR A1192      47.647  74.971  51.040  1.00 33.650          O  
ATOM  18872  CB  TYR A1192      50.788  76.850  50.831  1.00 46.930          C  
ATOM  18873  CG  TYR A1192      52.163  76.900  51.413  1.00 46.930          C  
ATOM  18874  CD1 TYR A1192      53.189  76.239  50.769  1.00 46.930          C  
ATOM  18875  CD2 TYR A1192      52.411  77.602  52.575  1.00 46.930          C  
ATOM  18876  CE1 TYR A1192      54.460  76.273  51.279  1.00 46.930          C  
ATOM  18877  CE2 TYR A1192      53.690  77.641  53.089  1.00 46.930          C  
ATOM  18878  CZ  TYR A1192      54.712  76.979  52.441  1.00 46.930          C  
ATOM  18879  OH  TYR A1192      55.989  77.020  52.946  1.00 46.930          O  
ATOM  18880  H   TYR A1192      50.696  73.940  52.138  1.00 39.860          H  
ATOM  18881  HA  TYR A1192      49.745  76.008  52.526  1.00 40.370          H  
ATOM  18882 1HB  TYR A1192      50.880  76.697  49.755  1.00 56.310          H  
ATOM  18883 2HB  TYR A1192      50.356  77.835  50.983  1.00 56.310          H  
ATOM  18884  HD1 TYR A1192      52.989  75.692  49.848  1.00 56.310          H  
ATOM  18885  HD2 TYR A1192      51.602  78.126  53.084  1.00 56.310          H  
ATOM  18886  HE1 TYR A1192      55.266  75.751  50.764  1.00 56.310          H  
ATOM  18887  HE2 TYR A1192      53.893  78.195  54.006  1.00 56.310          H  
ATOM  18888  HH  TYR A1192      55.991  77.512  53.771  1.00 56.310          H  
ATOM  18889  N   GLY A1193      48.230  76.885  50.011  1.00 32.760          N  
ATOM  18890  CA  GLY A1193      46.952  77.056  49.327  1.00 32.430          C  
ATOM  18891  C   GLY A1193      46.981  76.453  47.919  1.00 31.480          C  
ATOM  18892  O   GLY A1193      46.031  76.630  47.144  1.00 31.120          O  
ATOM  18893  H   GLY A1193      48.941  77.581  49.858  1.00 39.310          H  
ATOM  18894 1HA  GLY A1193      46.162  76.584  49.911  1.00 38.920          H  
ATOM  18895 2HA  GLY A1193      46.715  78.117  49.264  1.00 38.920          H  
ATOM  18896  N   GLY A1194      48.090  75.780  47.596  1.00 31.110          N  
ATOM  18897  CA  GLY A1194      48.363  75.166  46.307  1.00 30.230          C  
ATOM  18898  C   GLY A1194      49.283  76.033  45.447  1.00 29.990          C  
ATOM  18899  O   GLY A1194      49.094  77.248  45.315  1.00 30.200          O  
ATOM  18900  H   GLY A1194      48.811  75.638  48.307  1.00 37.330          H  
ATOM  18901 1HA  GLY A1194      48.844  74.202  46.483  1.00 36.280          H  
ATOM  18902 2HA  GLY A1194      47.436  74.960  45.788  1.00 36.280          H  
ATOM  18903  N   ARG A1195      50.323  75.402  44.902  1.00 29.560          N  
ATOM  18904  CA  ARG A1195      51.310  76.077  44.063  1.00 29.270          C  
ATOM  18905  C   ARG A1195      51.694  75.221  42.845  1.00 28.370          C  
ATOM  18906  O   ARG A1195      51.453  74.012  42.814  1.00 28.140          O  
ATOM  18907  CB  ARG A1195      52.560  76.420  44.882  1.00 41.090          C  
ATOM  18908  CG  ARG A1195      52.346  77.385  46.064  1.00 41.090          C  
ATOM  18909  CD  ARG A1195      53.611  77.624  46.814  1.00 41.090          C  
ATOM  18910  NE  ARG A1195      53.428  78.554  47.934  1.00 41.090          N  
ATOM  18911  CZ  ARG A1195      54.390  78.896  48.824  1.00 41.090          C  
ATOM  18912  NH1 ARG A1195      55.598  78.373  48.730  1.00 41.090          N  
ATOM  18913  NH2 ARG A1195      54.117  79.755  49.795  1.00 41.090          N  
ATOM  18914  H   ARG A1195      50.426  74.403  45.104  1.00 35.470          H  
ATOM  18915  HA  ARG A1195      50.873  77.008  43.702  1.00 35.120          H  
ATOM  18916 1HB  ARG A1195      52.987  75.534  45.303  1.00 49.310          H  
ATOM  18917 2HB  ARG A1195      53.313  76.857  44.225  1.00 49.310          H  
ATOM  18918 1HG  ARG A1195      51.956  78.336  45.701  1.00 49.310          H  
ATOM  18919 2HG  ARG A1195      51.637  76.946  46.767  1.00 49.310          H  
ATOM  18920 1HD  ARG A1195      53.965  76.669  47.215  1.00 49.310          H  
ATOM  18921 2HD  ARG A1195      54.356  78.039  46.138  1.00 49.310          H  
ATOM  18922  HE  ARG A1195      52.514  78.976  48.043  1.00 49.310          H  
ATOM  18923 1HH1 ARG A1195      55.811  77.713  47.996  1.00 49.310          H  
ATOM  18924 2HH1 ARG A1195      56.312  78.621  49.401  1.00 49.310          H  
ATOM  18925 1HH2 ARG A1195      53.194  80.156  49.873  1.00 49.310          H  
ATOM  18926 2HH2 ARG A1195      54.831  80.008  50.462  1.00 49.310          H  
ATOM  18927  N   SER A1196      52.244  75.858  41.815  1.00 27.860          N  
ATOM  18928  CA  SER A1196      52.766  75.151  40.641  1.00 27.010          C  
ATOM  18929  C   SER A1196      54.248  74.864  40.784  1.00 27.110          C  
ATOM  18930  O   SER A1196      54.996  75.717  41.264  1.00 27.620          O  
ATOM  18931  CB  SER A1196      52.550  75.980  39.396  1.00 38.150          C  
ATOM  18932  OG  SER A1196      53.223  75.434  38.287  1.00 38.150          O  
ATOM  18933  H   SER A1196      52.361  76.860  41.865  1.00 33.430          H  
ATOM  18934  HA  SER A1196      52.240  74.201  40.535  1.00 32.410          H  
ATOM  18935 1HB  SER A1196      51.484  76.040  39.178  1.00 45.780          H  
ATOM  18936 2HB  SER A1196      52.904  76.996  39.566  1.00 45.780          H  
ATOM  18937  HG  SER A1196      53.037  76.077  37.550  1.00 45.780          H  
ATOM  18938  N   ASN A1197      54.690  73.685  40.345  1.00 26.630          N  
ATOM  18939  CA  ASN A1197      56.117  73.365  40.346  1.00 26.680          C  
ATOM  18940  C   ASN A1197      56.770  73.476  38.963  1.00 26.060          C  
ATOM  18941  O   ASN A1197      57.905  73.032  38.795  1.00 26.150          O  
ATOM  18942  CB  ASN A1197      56.372  71.971  40.868  1.00 37.330          C  
ATOM  18943  CG  ASN A1197      56.142  71.776  42.320  1.00 37.330          C  
ATOM  18944  OD1 ASN A1197      56.336  72.677  43.146  1.00 37.330          O  
ATOM  18945  ND2 ASN A1197      55.777  70.568  42.656  1.00 37.330          N  
ATOM  18946  H   ASN A1197      54.022  72.981  40.004  1.00 31.960          H  
ATOM  18947  HA  ASN A1197      56.625  74.075  40.999  1.00 32.020          H  
ATOM  18948 1HB  ASN A1197      55.715  71.292  40.332  1.00 44.800          H  
ATOM  18949 2HB  ASN A1197      57.391  71.675  40.642  1.00 44.800          H  
ATOM  18950 1HD2 ASN A1197      55.643  70.314  43.614  1.00 44.800          H  
ATOM  18951 2HD2 ASN A1197      55.674  69.861  41.923  1.00 44.800          H  
ATOM  18952  N   ILE A1198      56.093  74.121  38.000  1.00 25.460          N  
ATOM  18953  CA  ILE A1198      56.565  74.192  36.598  1.00 24.790          C  
ATOM  18954  C   ILE A1198      57.416  75.414  36.294  1.00 24.980          C  
ATOM  18955  O   ILE A1198      58.211  75.400  35.354  1.00 24.610          O  
ATOM  18956  CB  ILE A1198      55.378  74.185  35.567  1.00 34.970          C  
ATOM  18957  CG1 ILE A1198      54.807  72.800  35.354  1.00 34.970          C  
ATOM  18958  CG2 ILE A1198      55.806  74.696  34.155  1.00 34.970          C  
ATOM  18959  CD1 ILE A1198      54.201  72.199  36.530  1.00 34.970          C  
ATOM  18960  H   ILE A1198      55.175  74.508  38.234  1.00 30.550          H  
ATOM  18961  HA  ILE A1198      57.181  73.310  36.407  1.00 29.750          H  
ATOM  18962  HB  ILE A1198      54.578  74.817  35.948  1.00 41.970          H  
ATOM  18963 1HG1 ILE A1198      54.041  72.880  34.588  1.00 41.970          H  
ATOM  18964 2HG1 ILE A1198      55.588  72.130  34.997  1.00 41.970          H  
ATOM  18965 1HG2 ILE A1198      54.945  74.665  33.485  1.00 41.970          H  
ATOM  18966 2HG2 ILE A1198      56.168  75.719  34.191  1.00 41.970          H  
ATOM  18967 3HG2 ILE A1198      56.588  74.045  33.761  1.00 41.970          H  
ATOM  18968 1HD1 ILE A1198      53.802  71.270  36.260  1.00 41.970          H  
ATOM  18969 2HD1 ILE A1198      54.917  72.036  37.305  1.00 41.970          H  
ATOM  18970 3HD1 ILE A1198      53.403  72.835  36.905  1.00 41.970          H  
ATOM  18971  N   LYS A1199      57.196  76.501  37.011  1.00 25.600          N  
ATOM  18972  CA  LYS A1199      57.878  77.762  36.750  1.00 25.840          C  
ATOM  18973  C   LYS A1199      59.388  77.655  36.517  1.00 25.790          C  
ATOM  18974  O   LYS A1199      59.921  78.367  35.669  1.00 25.730          O  
ATOM  18975  CB  LYS A1199      57.633  78.731  37.908  1.00 36.080          C  
ATOM  18976  CG  LYS A1199      58.285  80.108  37.739  1.00 36.080          C  
ATOM  18977  CD  LYS A1199      57.943  81.038  38.899  1.00 36.080          C  
ATOM  18978  CE  LYS A1199      58.639  82.385  38.749  1.00 36.080          C  
ATOM  18979  NZ  LYS A1199      58.313  83.315  39.873  1.00 36.080          N  
ATOM  18980  H   LYS A1199      56.530  76.453  37.768  1.00 30.720          H  
ATOM  18981  HA  LYS A1199      57.439  78.190  35.847  1.00 31.010          H  
ATOM  18982 1HB  LYS A1199      56.560  78.874  38.038  1.00 43.300          H  
ATOM  18983 2HB  LYS A1199      58.019  78.294  38.830  1.00 43.300          H  
ATOM  18984 1HG  LYS A1199      59.373  80.000  37.703  1.00 43.300          H  
ATOM  18985 2HG  LYS A1199      57.955  80.556  36.802  1.00 43.300          H  
ATOM  18986 1HD  LYS A1199      56.865  81.195  38.940  1.00 43.300          H  
ATOM  18987 2HD  LYS A1199      58.263  80.578  39.834  1.00 43.300          H  
ATOM  18988 1HE  LYS A1199      59.717  82.225  38.723  1.00 43.300          H  
ATOM  18989 2HE  LYS A1199      58.328  82.844  37.810  1.00 43.300          H  
ATOM  18990 1HZ  LYS A1199      58.794  84.193  39.734  1.00 43.300          H  
ATOM  18991 2HZ  LYS A1199      57.316  83.479  39.899  1.00 43.300          H  
ATOM  18992 3HZ  LYS A1199      58.608  82.906  40.748  1.00 43.300          H  
ATOM  18993  N   ASN A1200      60.094  76.809  37.277  1.00 25.880          N  
ATOM  18994  CA  ASN A1200      61.547  76.738  37.151  1.00 25.870          C  
ATOM  18995  C   ASN A1200      62.058  75.600  36.252  1.00 25.300          C  
ATOM  18996  O   ASN A1200      63.256  75.309  36.246  1.00 25.360          O  
ATOM  18997  CB  ASN A1200      62.163  76.633  38.530  1.00 36.220          C  
ATOM  18998  CG  ASN A1200      61.968  77.893  39.344  1.00 36.220          C  
ATOM  18999  OD1 ASN A1200      61.998  79.018  38.828  1.00 36.220          O  
ATOM  19000  ND2 ASN A1200      61.766  77.719  40.626  1.00 36.220          N  
ATOM  19001  H   ASN A1200      59.629  76.228  37.960  1.00 31.060          H  
ATOM  19002  HA  ASN A1200      61.890  77.668  36.696  1.00 31.040          H  
ATOM  19003 1HB  ASN A1200      61.715  75.793  39.061  1.00 43.470          H  
ATOM  19004 2HB  ASN A1200      63.230  76.435  38.441  1.00 43.470          H  
ATOM  19005 1HD2 ASN A1200      61.631  78.511  41.223  1.00 43.470          H  
ATOM  19006 2HD2 ASN A1200      61.752  76.797  41.013  1.00 43.470          H  
ATOM  19007  N   ASP A1201      61.163  74.949  35.519  1.00 24.790          N  
ATOM  19008  CA  ASP A1201      61.520  73.849  34.627  1.00 24.270          C  
ATOM  19009  C   ASP A1201      61.873  74.253  33.216  1.00 23.940          C  
ATOM  19010  O   ASP A1201      61.528  75.325  32.731  1.00 24.000          O  
ATOM  19011  CB  ASP A1201      60.417  72.806  34.552  1.00 34.190          C  
ATOM  19012  CG  ASP A1201      60.330  71.970  35.780  1.00 34.190          C  
ATOM  19013  OD1 ASP A1201      61.322  71.801  36.470  1.00 34.190          O  
ATOM  19014  OD2 ASP A1201      59.269  71.450  36.012  1.00 34.190          O  
ATOM  19015  H   ASP A1201      60.180  75.235  35.558  1.00 29.750          H  
ATOM  19016  HA  ASP A1201      62.398  73.362  35.049  1.00 29.120          H  
ATOM  19017 1HB  ASP A1201      59.458  73.314  34.412  1.00 41.020          H  
ATOM  19018 2HB  ASP A1201      60.568  72.163  33.682  1.00 41.020          H  
ATOM  19019  N   THR A1202      62.584  73.363  32.557  1.00 23.630          N  
ATOM  19020  CA  THR A1202      62.885  73.464  31.148  1.00 23.330          C  
ATOM  19021  C   THR A1202      61.865  72.597  30.429  1.00 22.980          C  
ATOM  19022  O   THR A1202      61.144  71.830  31.080  1.00 22.930          O  
ATOM  19023  CB  THR A1202      64.307  72.961  30.856  1.00 32.780          C  
ATOM  19024  OG1 THR A1202      64.389  71.545  31.149  1.00 32.780          O  
ATOM  19025  CG2 THR A1202      65.288  73.703  31.747  1.00 32.780          C  
ATOM  19026  H   THR A1202      62.901  72.543  33.051  1.00 28.360          H  
ATOM  19027  HA  THR A1202      62.775  74.498  30.817  1.00 28.000          H  
ATOM  19028  HB  THR A1202      64.554  73.129  29.810  1.00 39.340          H  
ATOM  19029  HG1 THR A1202      65.272  71.227  30.896  1.00 39.340          H  
ATOM  19030 1HG2 THR A1202      66.299  73.349  31.549  1.00 39.340          H  
ATOM  19031 2HG2 THR A1202      65.227  74.770  31.536  1.00 39.340          H  
ATOM  19032 3HG2 THR A1202      65.048  73.532  32.793  1.00 39.340          H  
ATOM  19033  N   LYS A1203      61.783  72.700  29.103  1.00 22.780          N  
ATOM  19034  CA  LYS A1203      60.844  71.854  28.376  1.00 22.500          C  
ATOM  19035  C   LYS A1203      61.151  70.360  28.572  1.00 22.350          C  
ATOM  19036  O   LYS A1203      60.230  69.544  28.671  1.00 22.250          O  
ATOM  19037  CB  LYS A1203      60.833  72.262  26.894  1.00 31.610          C  
ATOM  19038  CG  LYS A1203      62.138  71.989  26.103  1.00 31.610          C  
ATOM  19039  CD  LYS A1203      62.042  72.558  24.671  1.00 31.610          C  
ATOM  19040  CE  LYS A1203      63.262  72.184  23.783  1.00 31.610          C  
ATOM  19041  NZ  LYS A1203      64.530  72.869  24.201  1.00 31.610          N  
ATOM  19042  H   LYS A1203      62.363  73.368  28.618  1.00 27.340          H  
ATOM  19043  HA  LYS A1203      59.845  72.035  28.775  1.00 27.000          H  
ATOM  19044 1HB  LYS A1203      60.026  71.732  26.389  1.00 37.930          H  
ATOM  19045 2HB  LYS A1203      60.613  73.329  26.816  1.00 37.930          H  
ATOM  19046 1HG  LYS A1203      62.984  72.436  26.617  1.00 37.930          H  
ATOM  19047 2HG  LYS A1203      62.304  70.910  26.028  1.00 37.930          H  
ATOM  19048 1HD  LYS A1203      61.134  72.188  24.193  1.00 37.930          H  
ATOM  19049 2HD  LYS A1203      61.980  73.649  24.728  1.00 37.930          H  
ATOM  19050 1HE  LYS A1203      63.415  71.105  23.831  1.00 37.930          H  
ATOM  19051 2HE  LYS A1203      63.040  72.461  22.755  1.00 37.930          H  
ATOM  19052 1HZ  LYS A1203      65.282  72.594  23.581  1.00 37.930          H  
ATOM  19053 2HZ  LYS A1203      64.418  73.888  24.149  1.00 37.930          H  
ATOM  19054 3HZ  LYS A1203      64.763  72.607  25.146  1.00 37.930          H  
ATOM  19055  N   GLU A1204      62.438  70.007  28.709  1.00 22.380          N  
ATOM  19056  CA  GLU A1204      62.792  68.606  28.896  1.00 22.280          C  
ATOM  19057  C   GLU A1204      62.363  68.110  30.267  1.00 22.400          C  
ATOM  19058  O   GLU A1204      61.835  67.002  30.385  1.00 22.280          O  
ATOM  19059  CB  GLU A1204      64.299  68.391  28.717  1.00 31.230          C  
ATOM  19060  CG  GLU A1204      64.808  68.548  27.278  1.00 31.230          C  
ATOM  19061  CD  GLU A1204      64.188  67.537  26.352  1.00 31.230          C  
ATOM  19062  OE1 GLU A1204      64.061  66.407  26.748  1.00 31.230          O  
ATOM  19063  OE2 GLU A1204      63.833  67.886  25.242  1.00 31.230          O  
ATOM  19064  H   GLU A1204      63.157  70.711  28.631  1.00 26.860          H  
ATOM  19065  HA  GLU A1204      62.270  68.014  28.149  1.00 26.740          H  
ATOM  19066 1HB  GLU A1204      64.839  69.103  29.341  1.00 37.480          H  
ATOM  19067 2HB  GLU A1204      64.565  67.391  29.062  1.00 37.480          H  
ATOM  19068 1HG  GLU A1204      64.564  69.548  26.923  1.00 37.480          H  
ATOM  19069 2HG  GLU A1204      65.892  68.437  27.266  1.00 37.480          H  
ATOM  19070  N   LEU A1205      62.537  68.944  31.297  1.00 22.660          N  
ATOM  19071  CA  LEU A1205      62.125  68.552  32.641  1.00 22.820          C  
ATOM  19072  C   LEU A1205      60.615  68.392  32.716  1.00 22.750          C  
ATOM  19073  O   LEU A1205      60.116  67.493  33.401  1.00 22.740          O  
ATOM  19074  CB  LEU A1205      62.607  69.572  33.678  1.00 31.880          C  
ATOM  19075  CG  LEU A1205      64.143  69.631  33.940  1.00 31.880          C  
ATOM  19076  CD1 LEU A1205      64.443  70.833  34.829  1.00 31.880          C  
ATOM  19077  CD2 LEU A1205      64.619  68.333  34.625  1.00 31.880          C  
ATOM  19078  H   LEU A1205      63.011  69.834  31.141  1.00 27.190          H  
ATOM  19079  HA  LEU A1205      62.560  67.580  32.860  1.00 27.380          H  
ATOM  19080 1HB  LEU A1205      62.298  70.550  33.339  1.00 38.260          H  
ATOM  19081 2HB  LEU A1205      62.107  69.370  34.628  1.00 38.260          H  
ATOM  19082  HG  LEU A1205      64.673  69.753  33.001  1.00 38.260          H  
ATOM  19083 1HD1 LEU A1205      65.514  70.891  35.017  1.00 38.260          H  
ATOM  19084 2HD1 LEU A1205      64.124  71.739  34.345  1.00 38.260          H  
ATOM  19085 3HD1 LEU A1205      63.912  70.731  35.781  1.00 38.260          H  
ATOM  19086 1HD2 LEU A1205      65.691  68.397  34.809  1.00 38.260          H  
ATOM  19087 2HD2 LEU A1205      64.096  68.210  35.574  1.00 38.260          H  
ATOM  19088 3HD2 LEU A1205      64.428  67.463  33.998  1.00 38.260          H  
ATOM  19089  N   LEU A1206      59.886  69.256  32.000  1.00 22.730          N  
ATOM  19090  CA  LEU A1206      58.437  69.189  31.965  1.00 22.710          C  
ATOM  19091  C   LEU A1206      58.020  67.847  31.380  1.00 22.430          C  
ATOM  19092  O   LEU A1206      57.154  67.169  31.941  1.00 22.460          O  
ATOM  19093  CB  LEU A1206      57.879  70.364  31.126  1.00 31.800          C  
ATOM  19094  CG  LEU A1206      56.342  70.447  30.899  1.00 31.800          C  
ATOM  19095  CD1 LEU A1206      55.612  70.581  32.222  1.00 31.800          C  
ATOM  19096  CD2 LEU A1206      56.036  71.651  29.990  1.00 31.800          C  
ATOM  19097  H   LEU A1206      60.363  70.009  31.496  1.00 27.280          H  
ATOM  19098  HA  LEU A1206      58.070  69.261  32.986  1.00 27.250          H  
ATOM  19099 1HB  LEU A1206      58.203  71.296  31.593  1.00 38.160          H  
ATOM  19100 2HB  LEU A1206      58.337  70.316  30.145  1.00 38.160          H  
ATOM  19101  HG  LEU A1206      56.005  69.536  30.419  1.00 38.160          H  
ATOM  19102 1HD1 LEU A1206      54.541  70.621  32.053  1.00 38.160          H  
ATOM  19103 2HD1 LEU A1206      55.837  69.726  32.834  1.00 38.160          H  
ATOM  19104 3HD1 LEU A1206      55.936  71.488  32.725  1.00 38.160          H  
ATOM  19105 1HD2 LEU A1206      54.977  71.691  29.819  1.00 38.160          H  
ATOM  19106 2HD2 LEU A1206      56.366  72.576  30.468  1.00 38.160          H  
ATOM  19107 3HD2 LEU A1206      56.553  71.538  29.037  1.00 38.160          H  
ATOM  19108  N   LYS A1207      58.639  67.453  30.258  1.00 22.180          N  
ATOM  19109  CA  LYS A1207      58.317  66.173  29.651  1.00 21.960          C  
ATOM  19110  C   LYS A1207      58.613  65.016  30.598  1.00 21.970          C  
ATOM  19111  O   LYS A1207      57.818  64.078  30.680  1.00 21.900          O  
ATOM  19112  CB  LYS A1207      59.083  65.981  28.349  1.00 30.830          C  
ATOM  19113  CG  LYS A1207      58.600  66.868  27.232  1.00 30.830          C  
ATOM  19114  CD  LYS A1207      59.235  66.554  25.885  1.00 30.830          C  
ATOM  19115  CE  LYS A1207      60.704  66.968  25.828  1.00 30.830          C  
ATOM  19116  NZ  LYS A1207      61.309  66.796  24.467  1.00 30.830          N  
ATOM  19117  H   LYS A1207      59.319  68.079  29.813  1.00 26.620          H  
ATOM  19118  HA  LYS A1207      57.251  66.163  29.431  1.00 26.350          H  
ATOM  19119 1HB  LYS A1207      60.134  66.198  28.532  1.00 37.000          H  
ATOM  19120 2HB  LYS A1207      59.007  64.944  28.027  1.00 37.000          H  
ATOM  19121 1HG  LYS A1207      57.519  66.777  27.149  1.00 37.000          H  
ATOM  19122 2HG  LYS A1207      58.834  67.886  27.486  1.00 37.000          H  
ATOM  19123 1HD  LYS A1207      59.119  65.500  25.629  1.00 37.000          H  
ATOM  19124 2HD  LYS A1207      58.725  67.154  25.164  1.00 37.000          H  
ATOM  19125 1HE  LYS A1207      60.778  68.020  26.112  1.00 37.000          H  
ATOM  19126 2HE  LYS A1207      61.280  66.371  26.531  1.00 37.000          H  
ATOM  19127 1HZ  LYS A1207      62.295  67.119  24.540  1.00 37.000          H  
ATOM  19128 2HZ  LYS A1207      61.286  65.827  24.187  1.00 37.000          H  
ATOM  19129 3HZ  LYS A1207      60.819  67.355  23.793  1.00 37.000          H  
ATOM  19130  N   GLU A1208      59.737  65.070  31.333  1.00 22.100          N  
ATOM  19131  CA  GLU A1208      60.036  63.981  32.257  1.00 22.160          C  
ATOM  19132  C   GLU A1208      58.969  63.869  33.340  1.00 22.310          C  
ATOM  19133  O   GLU A1208      58.521  62.761  33.645  1.00 22.240          O  
ATOM  19134  CB  GLU A1208      61.396  64.177  32.937  1.00 31.000          C  
ATOM  19135  CG  GLU A1208      62.612  64.005  32.041  1.00 31.000          C  
ATOM  19136  CD  GLU A1208      63.905  64.272  32.773  1.00 31.000          C  
ATOM  19137  OE1 GLU A1208      63.843  64.672  33.913  1.00 31.000          O  
ATOM  19138  OE2 GLU A1208      64.948  64.079  32.195  1.00 31.000          O  
ATOM  19139  H   GLU A1208      60.402  65.840  31.195  1.00 26.520          H  
ATOM  19140  HA  GLU A1208      60.056  63.048  31.697  1.00 26.590          H  
ATOM  19141 1HB  GLU A1208      61.441  65.181  33.358  1.00 37.200          H  
ATOM  19142 2HB  GLU A1208      61.489  63.475  33.765  1.00 37.200          H  
ATOM  19143 1HG  GLU A1208      62.625  62.987  31.655  1.00 37.200          H  
ATOM  19144 2HG  GLU A1208      62.529  64.683  31.196  1.00 37.200          H  
ATOM  19145  N   LYS A1209      58.517  65.009  33.884  1.00 22.540          N  
ATOM  19146  CA  LYS A1209      57.481  64.984  34.911  1.00 22.750          C  
ATOM  19147  C   LYS A1209      56.165  64.452  34.384  1.00 22.570          C  
ATOM  19148  O   LYS A1209      55.505  63.667  35.073  1.00 22.610          O  
ATOM  19149  CB  LYS A1209      57.258  66.357  35.523  1.00 31.770          C  
ATOM  19150  CG  LYS A1209      58.361  66.827  36.414  1.00 31.770          C  
ATOM  19151  CD  LYS A1209      58.054  68.198  36.951  1.00 31.770          C  
ATOM  19152  CE  LYS A1209      59.143  68.691  37.863  1.00 31.770          C  
ATOM  19153  NZ  LYS A1209      58.882  70.055  38.290  1.00 31.770          N  
ATOM  19154  H   LYS A1209      58.958  65.896  33.608  1.00 27.050          H  
ATOM  19155  HA  LYS A1209      57.812  64.315  35.703  1.00 27.300          H  
ATOM  19156 1HB  LYS A1209      57.150  67.090  34.719  1.00 38.120          H  
ATOM  19157 2HB  LYS A1209      56.333  66.356  36.099  1.00 38.120          H  
ATOM  19158 1HG  LYS A1209      58.483  66.130  37.244  1.00 38.120          H  
ATOM  19159 2HG  LYS A1209      59.292  66.862  35.848  1.00 38.120          H  
ATOM  19160 1HD  LYS A1209      57.954  68.907  36.122  1.00 38.120          H  
ATOM  19161 2HD  LYS A1209      57.114  68.177  37.506  1.00 38.120          H  
ATOM  19162 1HE  LYS A1209      59.202  68.051  38.740  1.00 38.120          H  
ATOM  19163 2HE  LYS A1209      60.097  68.668  37.334  1.00 38.120          H  
ATOM  19164 1HZ  LYS A1209      59.619  70.393  38.883  1.00 38.120          H  
ATOM  19165 2HZ  LYS A1209      58.845  70.642  37.459  1.00 38.120          H  
ATOM  19166 3HZ  LYS A1209      58.007  70.109  38.775  1.00 38.120          H  
ATOM  19167  N   ILE A1210      55.794  64.841  33.158  1.00 22.390          N  
ATOM  19168  CA  ILE A1210      54.551  64.368  32.578  1.00 22.320          C  
ATOM  19169  C   ILE A1210      54.655  62.856  32.380  1.00 22.120          C  
ATOM  19170  O   ILE A1210      53.713  62.139  32.715  1.00 22.240          O  
ATOM  19171  CB  ILE A1210      54.223  65.058  31.234  1.00 31.280          C  
ATOM  19172  CG1 ILE A1210      53.930  66.562  31.434  1.00 31.280          C  
ATOM  19173  CG2 ILE A1210      52.949  64.374  30.628  1.00 31.280          C  
ATOM  19174  CD1 ILE A1210      53.948  67.373  30.153  1.00 31.280          C  
ATOM  19175  H   ILE A1210      56.374  65.522  32.653  1.00 26.870          H  
ATOM  19176  HA  ILE A1210      53.740  64.570  33.277  1.00 26.780          H  
ATOM  19177  HB  ILE A1210      55.065  64.971  30.578  1.00 37.530          H  
ATOM  19178 1HG1 ILE A1210      52.945  66.667  31.870  1.00 37.530          H  
ATOM  19179 2HG1 ILE A1210      54.661  66.981  32.119  1.00 37.530          H  
ATOM  19180 1HG2 ILE A1210      52.691  64.818  29.684  1.00 37.530          H  
ATOM  19181 2HG2 ILE A1210      53.140  63.330  30.471  1.00 37.530          H  
ATOM  19182 3HG2 ILE A1210      52.110  64.482  31.318  1.00 37.530          H  
ATOM  19183 1HD1 ILE A1210      53.729  68.416  30.386  1.00 37.530          H  
ATOM  19184 2HD1 ILE A1210      54.940  67.297  29.710  1.00 37.530          H  
ATOM  19185 3HD1 ILE A1210      53.214  67.007  29.451  1.00 37.530          H  
ATOM  19186  N   LYS A1211      55.775  62.364  31.812  1.00 21.860          N  
ATOM  19187  CA  LYS A1211      55.937  60.926  31.604  1.00 21.690          C  
ATOM  19188  C   LYS A1211      55.879  60.161  32.908  1.00 21.820          C  
ATOM  19189  O   LYS A1211      55.269  59.092  32.962  1.00 21.770          O  
ATOM  19190  CB  LYS A1211      57.264  60.591  30.926  1.00 30.430          C  
ATOM  19191  CG  LYS A1211      57.338  60.966  29.493  1.00 30.430          C  
ATOM  19192  CD  LYS A1211      58.676  60.653  28.897  1.00 30.430          C  
ATOM  19193  CE  LYS A1211      58.713  61.071  27.442  1.00 30.430          C  
ATOM  19194  NZ  LYS A1211      60.051  60.829  26.819  1.00 30.430          N  
ATOM  19195  H   LYS A1211      56.521  63.004  31.523  1.00 26.230          H  
ATOM  19196  HA  LYS A1211      55.124  60.579  30.969  1.00 26.030          H  
ATOM  19197 1HB  LYS A1211      58.069  61.114  31.448  1.00 36.520          H  
ATOM  19198 2HB  LYS A1211      57.457  59.522  31.012  1.00 36.520          H  
ATOM  19199 1HG  LYS A1211      56.566  60.432  28.939  1.00 36.520          H  
ATOM  19200 2HG  LYS A1211      57.162  62.023  29.402  1.00 36.520          H  
ATOM  19201 1HD  LYS A1211      59.454  61.187  29.447  1.00 36.520          H  
ATOM  19202 2HD  LYS A1211      58.866  59.585  28.963  1.00 36.520          H  
ATOM  19203 1HE  LYS A1211      57.955  60.506  26.900  1.00 36.520          H  
ATOM  19204 2HE  LYS A1211      58.476  62.135  27.368  1.00 36.520          H  
ATOM  19205 1HZ  LYS A1211      60.028  61.125  25.821  1.00 36.520          H  
ATOM  19206 2HZ  LYS A1211      60.757  61.358  27.301  1.00 36.520          H  
ATOM  19207 3HZ  LYS A1211      60.278  59.850  26.864  1.00 36.520          H  
ATOM  19208  N   ASN A1212      56.497  60.699  33.965  1.00 22.030          N  
ATOM  19209  CA  ASN A1212      56.486  60.029  35.249  1.00 22.220          C  
ATOM  19210  C   ASN A1212      55.068  59.981  35.805  1.00 22.380          C  
ATOM  19211  O   ASN A1212      54.647  58.943  36.329  1.00 22.420          O  
ATOM  19212  CB  ASN A1212      57.429  60.732  36.200  1.00 31.030          C  
ATOM  19213  CG  ASN A1212      58.866  60.496  35.861  1.00 31.030          C  
ATOM  19214  OD1 ASN A1212      59.232  59.513  35.203  1.00 31.030          O  
ATOM  19215  ND2 ASN A1212      59.704  61.398  36.294  1.00 31.030          N  
ATOM  19216  H   ASN A1212      57.032  61.565  33.854  1.00 26.440          H  
ATOM  19217  HA  ASN A1212      56.825  59.003  35.111  1.00 26.660          H  
ATOM  19218 1HB  ASN A1212      57.234  61.803  36.173  1.00 37.240          H  
ATOM  19219 2HB  ASN A1212      57.264  60.396  37.205  1.00 37.240          H  
ATOM  19220 1HD2 ASN A1212      60.680  61.309  36.095  1.00 37.240          H  
ATOM  19221 2HD2 ASN A1212      59.374  62.180  36.816  1.00 37.240          H  
ATOM  19222  N   ALA A1213      54.306  61.083  35.662  1.00 22.510          N  
ATOM  19223  CA  ALA A1213      52.923  61.108  36.123  1.00 22.760          C  
ATOM  19224  C   ALA A1213      52.095  60.069  35.375  1.00 22.400          C  
ATOM  19225  O   ALA A1213      51.317  59.351  35.998  1.00 22.640          O  
ATOM  19226  CB  ALA A1213      52.313  62.488  35.929  1.00 31.760          C  
ATOM  19227  H   ALA A1213      54.716  61.938  35.272  1.00 27.010          H  
ATOM  19228  HA  ALA A1213      52.912  60.859  37.182  1.00 27.310          H  
ATOM  19229 1HB  ALA A1213      51.289  62.483  36.296  1.00 38.120          H  
ATOM  19230 2HB  ALA A1213      52.904  63.219  36.477  1.00 38.120          H  
ATOM  19231 3HB  ALA A1213      52.318  62.742  34.871  1.00 38.120          H  
ATOM  19232  N   ILE A1214      52.310  59.945  34.052  1.00 21.870          N  
ATOM  19233  CA  ILE A1214      51.602  58.969  33.221  1.00 21.540          C  
ATOM  19234  C   ILE A1214      51.945  57.550  33.616  1.00 21.460          C  
ATOM  19235  O   ILE A1214      51.068  56.676  33.692  1.00 21.450          O  
ATOM  19236  CB  ILE A1214      51.916  59.154  31.709  1.00 30.290          C  
ATOM  19237  CG1 ILE A1214      51.296  60.470  31.195  1.00 30.290          C  
ATOM  19238  CG2 ILE A1214      51.446  57.939  30.883  1.00 30.290          C  
ATOM  19239  CD1 ILE A1214      51.769  60.901  29.823  1.00 30.290          C  
ATOM  19240  H   ILE A1214      52.959  60.600  33.603  1.00 26.240          H  
ATOM  19241  HA  ILE A1214      50.533  59.115  33.366  1.00 25.850          H  
ATOM  19242  HB  ILE A1214      52.994  59.252  31.591  1.00 36.350          H  
ATOM  19243 1HG1 ILE A1214      50.233  60.346  31.148  1.00 36.350          H  
ATOM  19244 2HG1 ILE A1214      51.521  61.262  31.903  1.00 36.350          H  
ATOM  19245 1HG2 ILE A1214      51.707  58.083  29.845  1.00 36.350          H  
ATOM  19246 2HG2 ILE A1214      51.925  57.021  31.221  1.00 36.350          H  
ATOM  19247 3HG2 ILE A1214      50.365  57.834  30.978  1.00 36.350          H  
ATOM  19248 1HD1 ILE A1214      51.280  61.836  29.553  1.00 36.350          H  
ATOM  19249 2HD1 ILE A1214      52.843  61.047  29.856  1.00 36.350          H  
ATOM  19250 3HD1 ILE A1214      51.532  60.154  29.080  1.00 36.350          H  
ATOM  19251  N   HIS A1215      53.238  57.295  33.788  1.00 21.470          N  
ATOM  19252  CA  HIS A1215      53.746  55.985  34.120  1.00 21.470          C  
ATOM  19253  C   HIS A1215      53.130  55.517  35.445  1.00 21.890          C  
ATOM  19254  O   HIS A1215      52.601  54.400  35.537  1.00 21.820          O  
ATOM  19255  CB  HIS A1215      55.276  56.047  34.223  1.00 30.060          C  
ATOM  19256  CG  HIS A1215      55.937  54.744  34.364  1.00 30.060          C  
ATOM  19257  ND1 HIS A1215      56.279  53.968  33.276  1.00 30.060          N  
ATOM  19258  CD2 HIS A1215      56.288  54.048  35.452  1.00 30.060          C  
ATOM  19259  CE1 HIS A1215      56.836  52.854  33.694  1.00 30.060          C  
ATOM  19260  NE2 HIS A1215      56.827  52.859  35.022  1.00 30.060          N  
ATOM  19261  H   HIS A1215      53.914  58.053  33.659  1.00 25.760          H  
ATOM  19262  HA  HIS A1215      53.476  55.277  33.341  1.00 25.760          H  
ATOM  19263 1HB  HIS A1215      55.673  56.532  33.331  1.00 36.070          H  
ATOM  19264 2HB  HIS A1215      55.556  56.667  35.074  1.00 36.070          H  
ATOM  19265  HD1 HIS A1215      55.948  54.122  32.333  1.00 36.070          H  
ATOM  19266  HD2 HIS A1215      56.193  54.259  36.519  1.00 36.070          H  
ATOM  19267  HE1 HIS A1215      57.180  52.105  32.982  1.00 36.070          H  
ATOM  19268  N   LYS A1216      53.201  56.378  36.474  1.00 22.350          N  
ATOM  19269  CA  LYS A1216      52.668  56.063  37.792  1.00 22.840          C  
ATOM  19270  C   LYS A1216      51.157  55.955  37.781  1.00 22.610          C  
ATOM  19271  O   LYS A1216      50.603  55.074  38.440  1.00 22.860          O  
ATOM  19272  CB  LYS A1216      53.098  57.107  38.799  1.00 31.780          C  
ATOM  19273  CG  LYS A1216      52.639  56.879  40.261  1.00 31.780          C  
ATOM  19274  CD  LYS A1216      53.299  55.672  40.903  1.00 31.780          C  
ATOM  19275  CE  LYS A1216      52.963  55.601  42.382  1.00 31.780          C  
ATOM  19276  NZ  LYS A1216      53.570  54.402  43.034  1.00 31.780          N  
ATOM  19277  H   LYS A1216      53.659  57.286  36.337  1.00 26.820          H  
ATOM  19278  HA  LYS A1216      53.068  55.096  38.090  1.00 27.410          H  
ATOM  19279 1HB  LYS A1216      54.184  57.144  38.789  1.00 38.140          H  
ATOM  19280 2HB  LYS A1216      52.733  58.089  38.476  1.00 38.140          H  
ATOM  19281 1HG  LYS A1216      52.877  57.764  40.854  1.00 38.140          H  
ATOM  19282 2HG  LYS A1216      51.560  56.737  40.288  1.00 38.140          H  
ATOM  19283 1HD  LYS A1216      52.940  54.755  40.426  1.00 38.140          H  
ATOM  19284 2HD  LYS A1216      54.384  55.734  40.783  1.00 38.140          H  
ATOM  19285 1HE  LYS A1216      53.340  56.501  42.874  1.00 38.140          H  
ATOM  19286 2HE  LYS A1216      51.884  55.565  42.501  1.00 38.140          H  
ATOM  19287 1HZ  LYS A1216      53.325  54.398  44.014  1.00 38.140          H  
ATOM  19288 2HZ  LYS A1216      53.215  53.561  42.591  1.00 38.140          H  
ATOM  19289 3HZ  LYS A1216      54.576  54.429  42.940  1.00 38.140          H  
ATOM  19290  N   GLU A1217      50.481  56.845  37.053  1.00 22.190          N  
ATOM  19291  CA  GLU A1217      49.038  56.818  36.960  1.00 22.020          C  
ATOM  19292  C   GLU A1217      48.583  55.484  36.400  1.00 21.650          C  
ATOM  19293  O   GLU A1217      47.648  54.870  36.921  1.00 21.680          O  
ATOM  19294  CB  GLU A1217      48.592  57.938  36.012  1.00 30.900          C  
ATOM  19295  CG  GLU A1217      47.115  58.110  35.758  1.00 30.900          C  
ATOM  19296  CD  GLU A1217      46.442  58.640  36.901  1.00 30.900          C  
ATOM  19297  OE1 GLU A1217      46.494  58.037  37.899  1.00 30.900          O  
ATOM  19298  OE2 GLU A1217      45.825  59.662  36.815  1.00 30.900          O  
ATOM  19299  H   GLU A1217      50.961  57.601  36.559  1.00 26.630          H  
ATOM  19300  HA  GLU A1217      48.620  56.959  37.956  1.00 26.420          H  
ATOM  19301 1HB  GLU A1217      48.933  58.880  36.420  1.00 37.080          H  
ATOM  19302 2HB  GLU A1217      49.079  57.813  35.049  1.00 37.080          H  
ATOM  19303 1HG  GLU A1217      46.990  58.801  34.937  1.00 37.080          H  
ATOM  19304 2HG  GLU A1217      46.673  57.155  35.474  1.00 37.080          H  
ATOM  19305  N   THR A1218      49.275  55.016  35.352  1.00 21.370          N  
ATOM  19306  CA  THR A1218      48.938  53.764  34.702  1.00 21.080          C  
ATOM  19307  C   THR A1218      49.093  52.619  35.700  1.00 21.400          C  
ATOM  19308  O   THR A1218      48.208  51.759  35.792  1.00 21.290          O  
ATOM  19309  CB  THR A1218      49.818  53.539  33.445  1.00 29.630          C  
ATOM  19310  OG1 THR A1218      49.613  54.628  32.523  1.00 29.630          O  
ATOM  19311  CG2 THR A1218      49.413  52.218  32.728  1.00 29.630          C  
ATOM  19312  H   THR A1218      50.020  55.588  34.948  1.00 25.640          H  
ATOM  19313  HA  THR A1218      47.899  53.806  34.386  1.00 25.300          H  
ATOM  19314  HB  THR A1218      50.865  53.508  33.734  1.00 35.550          H  
ATOM  19315  HG1 THR A1218      50.067  55.433  32.873  1.00 35.550          H  
ATOM  19316 1HG2 THR A1218      50.029  52.087  31.840  1.00 35.550          H  
ATOM  19317 2HG2 THR A1218      49.561  51.369  33.395  1.00 35.550          H  
ATOM  19318 3HG2 THR A1218      48.369  52.270  32.435  1.00 35.550          H  
ATOM  19319  N   GLU A1219      50.206  52.597  36.453  1.00 21.840          N  
ATOM  19320  CA  GLU A1219      50.403  51.549  37.451  1.00 22.250          C  
ATOM  19321  C   GLU A1219      49.307  51.565  38.520  1.00 22.320          C  
ATOM  19322  O   GLU A1219      48.806  50.502  38.915  1.00 22.440          O  
ATOM  19323  CB  GLU A1219      51.770  51.659  38.127  1.00 30.990          C  
ATOM  19324  CG  GLU A1219      52.038  50.526  39.134  1.00 30.990          C  
ATOM  19325  CD  GLU A1219      53.415  50.545  39.731  1.00 30.990          C  
ATOM  19326  OE1 GLU A1219      54.163  51.461  39.465  1.00 30.990          O  
ATOM  19327  OE2 GLU A1219      53.746  49.608  40.431  1.00 30.990          O  
ATOM  19328  H   GLU A1219      50.933  53.307  36.304  1.00 26.210          H  
ATOM  19329  HA  GLU A1219      50.360  50.588  36.942  1.00 26.700          H  
ATOM  19330 1HB  GLU A1219      52.554  51.649  37.368  1.00 37.180          H  
ATOM  19331 2HB  GLU A1219      51.837  52.612  38.656  1.00 37.180          H  
ATOM  19332 1HG  GLU A1219      51.317  50.603  39.949  1.00 37.180          H  
ATOM  19333 2HG  GLU A1219      51.874  49.571  38.635  1.00 37.180          H  
ATOM  19334  N   LEU A1220      48.934  52.758  39.003  1.00 22.260          N  
ATOM  19335  CA  LEU A1220      47.889  52.840  40.008  1.00 22.380          C  
ATOM  19336  C   LEU A1220      46.556  52.362  39.452  1.00 21.980          C  
ATOM  19337  O   LEU A1220      45.816  51.665  40.155  1.00 22.060          O  
ATOM  19338  CB  LEU A1220      47.741  54.266  40.529  1.00 31.280          C  
ATOM  19339  CG  LEU A1220      48.897  54.839  41.386  1.00 31.280          C  
ATOM  19340  CD1 LEU A1220      48.602  56.282  41.629  1.00 31.280          C  
ATOM  19341  CD2 LEU A1220      49.028  54.100  42.704  1.00 31.280          C  
ATOM  19342  H   LEU A1220      49.414  53.607  38.684  1.00 26.710          H  
ATOM  19343  HA  LEU A1220      48.153  52.177  40.826  1.00 26.860          H  
ATOM  19344 1HB  LEU A1220      47.637  54.923  39.660  1.00 37.540          H  
ATOM  19345 2HB  LEU A1220      46.826  54.331  41.112  1.00 37.540          H  
ATOM  19346  HG  LEU A1220      49.835  54.770  40.840  1.00 37.540          H  
ATOM  19347 1HD1 LEU A1220      49.400  56.722  42.224  1.00 37.540          H  
ATOM  19348 2HD1 LEU A1220      48.530  56.799  40.672  1.00 37.540          H  
ATOM  19349 3HD1 LEU A1220      47.666  56.379  42.158  1.00 37.540          H  
ATOM  19350 1HD2 LEU A1220      49.826  54.544  43.291  1.00 37.540          H  
ATOM  19351 2HD2 LEU A1220      48.115  54.176  43.238  1.00 37.540          H  
ATOM  19352 3HD2 LEU A1220      49.258  53.053  42.536  1.00 37.540          H  
ATOM  19353  N   LEU A1221      46.247  52.700  38.188  1.00 21.590          N  
ATOM  19354  CA  LEU A1221      45.014  52.217  37.583  1.00 21.290          C  
ATOM  19355  C   LEU A1221      45.037  50.707  37.508  1.00 21.230          C  
ATOM  19356  O   LEU A1221      44.043  50.056  37.826  1.00 21.200          O  
ATOM  19357  CB  LEU A1221      44.821  52.766  36.148  1.00 29.930          C  
ATOM  19358  CG  LEU A1221      44.449  54.245  35.972  1.00 29.930          C  
ATOM  19359  CD1 LEU A1221      44.558  54.607  34.469  1.00 29.930          C  
ATOM  19360  CD2 LEU A1221      42.989  54.476  36.475  1.00 29.930          C  
ATOM  19361  H   LEU A1221      46.862  53.334  37.667  1.00 25.910          H  
ATOM  19362  HA  LEU A1221      44.181  52.513  38.210  1.00 25.550          H  
ATOM  19363 1HB  LEU A1221      45.760  52.619  35.620  1.00 35.910          H  
ATOM  19364 2HB  LEU A1221      44.075  52.189  35.641  1.00 35.910          H  
ATOM  19365  HG  LEU A1221      45.142  54.870  36.533  1.00 35.910          H  
ATOM  19366 1HD1 LEU A1221      44.306  55.656  34.326  1.00 35.910          H  
ATOM  19367 2HD1 LEU A1221      45.578  54.439  34.129  1.00 35.910          H  
ATOM  19368 3HD1 LEU A1221      43.876  53.984  33.888  1.00 35.910          H  
ATOM  19369 1HD2 LEU A1221      42.723  55.520  36.345  1.00 35.910          H  
ATOM  19370 2HD2 LEU A1221      42.303  53.848  35.906  1.00 35.910          H  
ATOM  19371 3HD2 LEU A1221      42.905  54.223  37.523  1.00 35.910          H  
ATOM  19372  N   TYR A1222      46.180  50.126  37.152  1.00 21.250          N  
ATOM  19373  CA  TYR A1222      46.261  48.683  37.055  1.00 21.230          C  
ATOM  19374  C   TYR A1222      45.860  48.042  38.369  1.00 21.460          C  
ATOM  19375  O   TYR A1222      45.018  47.145  38.376  1.00 21.380          O  
ATOM  19376  CB  TYR A1222      47.660  48.227  36.646  1.00 29.730          C  
ATOM  19377  CG  TYR A1222      47.775  46.745  36.518  1.00 29.730          C  
ATOM  19378  CD1 TYR A1222      47.339  46.127  35.363  1.00 29.730          C  
ATOM  19379  CD2 TYR A1222      48.309  45.994  37.551  1.00 29.730          C  
ATOM  19380  CE1 TYR A1222      47.446  44.770  35.244  1.00 29.730          C  
ATOM  19381  CE2 TYR A1222      48.406  44.631  37.423  1.00 29.730          C  
ATOM  19382  CZ  TYR A1222      47.978  44.022  36.272  1.00 29.730          C  
ATOM  19383  OH  TYR A1222      48.080  42.664  36.130  1.00 29.730          O  
ATOM  19384  H   TYR A1222      46.979  50.705  36.872  1.00 25.500          H  
ATOM  19385  HA  TYR A1222      45.554  48.340  36.306  1.00 25.480          H  
ATOM  19386 1HB  TYR A1222      47.944  48.681  35.702  1.00 35.680          H  
ATOM  19387 2HB  TYR A1222      48.380  48.557  37.387  1.00 35.680          H  
ATOM  19388  HD1 TYR A1222      46.918  46.714  34.547  1.00 35.680          H  
ATOM  19389  HD2 TYR A1222      48.650  46.482  38.465  1.00 35.680          H  
ATOM  19390  HE1 TYR A1222      47.116  44.280  34.339  1.00 35.680          H  
ATOM  19391  HE2 TYR A1222      48.824  44.035  38.234  1.00 35.680          H  
ATOM  19392  HH  TYR A1222      48.394  42.285  36.960  1.00 35.680          H  
ATOM  19393  N   GLU A1223      46.463  48.474  39.488  1.00 21.770          N  
ATOM  19394  CA  GLU A1223      46.115  47.889  40.788  1.00 22.030          C  
ATOM  19395  C   GLU A1223      44.654  48.130  41.167  1.00 21.940          C  
ATOM  19396  O   GLU A1223      43.951  47.229  41.641  1.00 21.990          O  
ATOM  19397  CB  GLU A1223      46.995  48.441  41.907  1.00 30.740          C  
ATOM  19398  CG  GLU A1223      46.683  47.833  43.296  1.00 30.740          C  
ATOM  19399  CD  GLU A1223      47.592  48.327  44.375  1.00 30.740          C  
ATOM  19400  OE1 GLU A1223      48.482  49.082  44.074  1.00 30.740          O  
ATOM  19401  OE2 GLU A1223      47.393  47.958  45.507  1.00 30.740          O  
ATOM  19402  H   GLU A1223      47.165  49.222  39.412  1.00 26.120          H  
ATOM  19403  HA  GLU A1223      46.279  46.816  40.727  1.00 26.440          H  
ATOM  19404 1HB  GLU A1223      48.042  48.249  41.673  1.00 36.890          H  
ATOM  19405 2HB  GLU A1223      46.866  49.525  41.969  1.00 36.890          H  
ATOM  19406 1HG  GLU A1223      45.658  48.081  43.576  1.00 36.890          H  
ATOM  19407 2HG  GLU A1223      46.754  46.747  43.230  1.00 36.890          H  
ATOM  19408  N   TYR A1224      44.194  49.357  40.972  1.00 21.860          N  
ATOM  19409  CA  TYR A1224      42.843  49.740  41.323  1.00 21.870          C  
ATOM  19410  C   TYR A1224      41.844  48.812  40.615  1.00 21.670          C  
ATOM  19411  O   TYR A1224      40.905  48.279  41.238  1.00 21.820          O  
ATOM  19412  CB  TYR A1224      42.651  51.211  40.960  1.00 30.610          C  
ATOM  19413  CG  TYR A1224      41.362  51.807  41.332  1.00 30.610          C  
ATOM  19414  CD1 TYR A1224      41.165  52.333  42.601  1.00 30.610          C  
ATOM  19415  CD2 TYR A1224      40.375  51.851  40.436  1.00 30.610          C  
ATOM  19416  CE1 TYR A1224      39.972  52.904  42.923  1.00 30.610          C  
ATOM  19417  CE2 TYR A1224      39.209  52.412  40.787  1.00 30.610          C  
ATOM  19418  CZ  TYR A1224      39.001  52.928  41.982  1.00 30.610          C  
ATOM  19419  OH  TYR A1224      37.805  53.470  42.216  1.00 30.610          O  
ATOM  19420  H   TYR A1224      44.815  50.075  40.583  1.00 26.230          H  
ATOM  19421  HA  TYR A1224      42.711  49.614  42.394  1.00 26.240          H  
ATOM  19422 1HB  TYR A1224      43.441  51.800  41.431  1.00 36.740          H  
ATOM  19423 2HB  TYR A1224      42.773  51.326  39.884  1.00 36.740          H  
ATOM  19424  HD1 TYR A1224      41.955  52.311  43.338  1.00 36.740          H  
ATOM  19425  HD2 TYR A1224      40.518  51.444  39.430  1.00 36.740          H  
ATOM  19426  HE1 TYR A1224      39.807  53.329  43.916  1.00 36.740          H  
ATOM  19427  HE2 TYR A1224      38.411  52.466  40.086  1.00 36.740          H  
ATOM  19428  HH  TYR A1224      37.316  53.488  41.376  1.00 36.740          H  
ATOM  19429  N   HIS A1225      42.068  48.599  39.311  1.00 21.360          N  
ATOM  19430  CA  HIS A1225      41.215  47.734  38.515  1.00 21.200          C  
ATOM  19431  C   HIS A1225      41.434  46.244  38.835  1.00 21.180          C  
ATOM  19432  O   HIS A1225      40.472  45.480  38.921  1.00 21.280          O  
ATOM  19433  CB  HIS A1225      41.466  47.962  37.022  1.00 29.740          C  
ATOM  19434  CG  HIS A1225      41.020  49.270  36.513  1.00 29.740          C  
ATOM  19435  ND1 HIS A1225      39.720  49.618  36.482  1.00 29.740          N  
ATOM  19436  CD2 HIS A1225      41.695  50.304  35.990  1.00 29.740          C  
ATOM  19437  CE1 HIS A1225      39.608  50.826  35.982  1.00 29.740          C  
ATOM  19438  NE2 HIS A1225      40.794  51.260  35.679  1.00 29.740          N  
ATOM  19439  H   HIS A1225      42.847  49.082  38.852  1.00 25.630          H  
ATOM  19440  HA  HIS A1225      40.173  47.973  38.715  1.00 25.440          H  
ATOM  19441 1HB  HIS A1225      42.531  47.837  36.799  1.00 35.690          H  
ATOM  19442 2HB  HIS A1225      40.909  47.224  36.473  1.00 35.690          H  
ATOM  19443  HD1 HIS A1225      38.976  48.929  36.499  1.00 35.690          H  
ATOM  19444  HD2 HIS A1225      42.727  50.471  35.800  1.00 35.690          H  
ATOM  19445  HE1 HIS A1225      38.641  51.294  35.890  1.00 35.690          H  
ATOM  19446  N   ASP A1226      42.680  45.816  39.088  1.00 21.100          N  
ATOM  19447  CA  ASP A1226      42.981  44.409  39.380  1.00 21.110          C  
ATOM  19448  C   ASP A1226      42.264  43.918  40.633  1.00 21.510          C  
ATOM  19449  O   ASP A1226      41.852  42.753  40.706  1.00 21.560          O  
ATOM  19450  CB  ASP A1226      44.494  44.176  39.506  1.00 29.550          C  
ATOM  19451  CG  ASP A1226      44.879  42.683  39.650  1.00 29.550          C  
ATOM  19452  OD1 ASP A1226      44.524  41.893  38.800  1.00 29.550          O  
ATOM  19453  OD2 ASP A1226      45.519  42.348  40.619  1.00 29.550          O  
ATOM  19454  H   ASP A1226      43.469  46.455  39.015  1.00 25.320          H  
ATOM  19455  HA  ASP A1226      42.628  43.810  38.543  1.00 25.330          H  
ATOM  19456 1HB  ASP A1226      44.998  44.586  38.628  1.00 35.460          H  
ATOM  19457 2HB  ASP A1226      44.867  44.723  40.373  1.00 35.460          H  
ATOM  19458  N   THR A1227      42.055  44.816  41.597  1.00 21.830          N  
ATOM  19459  CA  THR A1227      41.359  44.470  42.833  1.00 22.290          C  
ATOM  19460  C   THR A1227      39.831  44.504  42.671  1.00 22.490          C  
ATOM  19461  O   THR A1227      39.104  44.148  43.603  1.00 22.730          O  
ATOM  19462  CB  THR A1227      41.734  45.413  43.995  1.00 31.020          C  
ATOM  19463  OG1 THR A1227      41.353  46.766  43.668  1.00 31.020          O  
ATOM  19464  CG2 THR A1227      43.228  45.349  44.317  1.00 31.020          C  
ATOM  19465  H   THR A1227      42.479  45.742  41.493  1.00 26.200          H  
ATOM  19466  HA  THR A1227      41.645  43.458  43.112  1.00 26.750          H  
ATOM  19467  HB  THR A1227      41.180  45.109  44.881  1.00 37.230          H  
ATOM  19468  HG1 THR A1227      41.891  47.086  42.920  1.00 37.230          H  
ATOM  19469 1HG2 THR A1227      43.451  46.009  45.145  1.00 37.230          H  
ATOM  19470 2HG2 THR A1227      43.494  44.329  44.585  1.00 37.230          H  
ATOM  19471 3HG2 THR A1227      43.809  45.648  43.459  1.00 37.230          H  
ATOM  19472  N   GLY A1228      39.337  44.957  41.506  1.00 22.430          N  
ATOM  19473  CA  GLY A1228      37.910  45.074  41.244  1.00 22.650          C  
ATOM  19474  C   GLY A1228      37.268  46.277  41.939  1.00 23.060          C  
ATOM  19475  O   GLY A1228      36.068  46.226  42.258  1.00 23.430          O  
ATOM  19476  H   GLY A1228      39.972  45.193  40.747  1.00 26.920          H  
ATOM  19477 1HA  GLY A1228      37.757  45.151  40.166  1.00 27.180          H  
ATOM  19478 2HA  GLY A1228      37.413  44.158  41.563  1.00 27.180          H  
ATOM  19479  N   THR A1229      38.065  47.322  42.247  1.00 23.050          N  
ATOM  19480  CA  THR A1229      37.549  48.494  42.953  1.00 23.470          C  
ATOM  19481  C   THR A1229      36.711  49.366  42.011  1.00 23.100          C  
ATOM  19482  O   THR A1229      35.661  49.879  42.395  1.00 23.020          O  
ATOM  19483  CB  THR A1229      38.689  49.319  43.607  1.00 32.690          C  
ATOM  19484  OG1 THR A1229      39.424  48.501  44.542  1.00 32.690          O  
ATOM  19485  CG2 THR A1229      38.092  50.486  44.412  1.00 32.690          C  
ATOM  19486  H   THR A1229      39.043  47.349  41.946  1.00 27.660          H  
ATOM  19487  HA  THR A1229      36.902  48.149  43.756  1.00 28.160          H  
ATOM  19488  HB  THR A1229      39.364  49.698  42.842  1.00 39.230          H  
ATOM  19489  HG1 THR A1229      39.908  47.784  44.080  1.00 39.230          H  
ATOM  19490 1HG2 THR A1229      38.895  51.048  44.884  1.00 39.230          H  
ATOM  19491 2HG2 THR A1229      37.525  51.153  43.768  1.00 39.230          H  
ATOM  19492 3HG2 THR A1229      37.432  50.099  45.185  1.00 39.230          H  
ATOM  19493  N   ALA A1230      37.213  49.565  40.793  1.00 22.920          N  
ATOM  19494  CA  ALA A1230      36.565  50.403  39.780  1.00 22.630          C  
ATOM  19495  C   ALA A1230      35.220  49.882  39.367  1.00 23.200          C  
ATOM  19496  O   ALA A1230      35.089  48.701  39.076  1.00 23.580          O  
ATOM  19497  CB  ALA A1230      37.386  50.450  38.513  1.00 31.800          C  
ATOM  19498  H   ALA A1230      38.085  49.106  40.573  1.00 27.500          H  
ATOM  19499  HA  ALA A1230      36.435  51.401  40.197  1.00 27.160          H  
ATOM  19500 1HB  ALA A1230      36.885  51.089  37.792  1.00 38.160          H  
ATOM  19501 2HB  ALA A1230      38.361  50.825  38.694  1.00 38.160          H  
ATOM  19502 3HB  ALA A1230      37.467  49.453  38.115  1.00 38.160          H  
ATOM  19503  N   ILE A1231      34.272  50.776  39.120  1.00 23.240          N  
ATOM  19504  CA  ILE A1231      32.955  50.347  38.642  1.00 23.790          C  
ATOM  19505  C   ILE A1231      33.059  49.614  37.338  1.00 23.430          C  
ATOM  19506  O   ILE A1231      32.460  48.560  37.155  1.00 23.910          O  
ATOM  19507  CB  ILE A1231      31.978  51.525  38.439  1.00 33.090          C  
ATOM  19508  CG1 ILE A1231      31.607  52.111  39.792  1.00 33.090          C  
ATOM  19509  CG2 ILE A1231      30.696  51.048  37.621  1.00 33.090          C  
ATOM  19510  CD1 ILE A1231      30.924  53.460  39.725  1.00 33.090          C  
ATOM  19511  H   ILE A1231      34.465  51.762  39.327  1.00 27.890          H  
ATOM  19512  HA  ILE A1231      32.528  49.669  39.381  1.00 28.550          H  
ATOM  19513  HB  ILE A1231      32.485  52.315  37.887  1.00 39.700          H  
ATOM  19514 1HG1 ILE A1231      30.939  51.418  40.297  1.00 39.700          H  
ATOM  19515 2HG1 ILE A1231      32.501  52.202  40.379  1.00 39.700          H  
ATOM  19516 1HG2 ILE A1231      30.014  51.878  37.472  1.00 39.700          H  
ATOM  19517 2HG2 ILE A1231      30.968  50.661  36.641  1.00 39.700          H  
ATOM  19518 3HG2 ILE A1231      30.182  50.262  38.179  1.00 39.700          H  
ATOM  19519 1HD1 ILE A1231      30.699  53.799  40.737  1.00 39.700          H  
ATOM  19520 2HD1 ILE A1231      31.589  54.178  39.249  1.00 39.700          H  
ATOM  19521 3HD1 ILE A1231      29.995  53.399  39.163  1.00 39.700          H  
ATOM  19522  N   ILE A1232      33.831  50.147  36.411  1.00 22.620          N  
ATOM  19523  CA  ILE A1232      33.914  49.517  35.106  1.00 22.250          C  
ATOM  19524  C   ILE A1232      34.564  48.127  35.133  1.00 22.050          C  
ATOM  19525  O   ILE A1232      34.546  47.404  34.135  1.00 21.950          O  
ATOM  19526  CB  ILE A1232      34.608  50.419  34.073  1.00 31.300          C  
ATOM  19527  CG1 ILE A1232      36.101  50.659  34.464  1.00 31.300          C  
ATOM  19528  CG2 ILE A1232      33.790  51.742  33.964  1.00 31.300          C  
ATOM  19529  CD1 ILE A1232      36.912  51.352  33.393  1.00 31.300          C  
ATOM  19530  H   ILE A1232      34.323  51.002  36.617  1.00 27.140          H  
ATOM  19531  HA  ILE A1232      32.907  49.405  34.763  1.00 26.700          H  
ATOM  19532  HB  ILE A1232      34.606  49.920  33.099  1.00 37.560          H  
ATOM  19533 1HG1 ILE A1232      36.152  51.243  35.373  1.00 37.560          H  
ATOM  19534 2HG1 ILE A1232      36.579  49.690  34.643  1.00 37.560          H  
ATOM  19535 1HG2 ILE A1232      34.221  52.399  33.212  1.00 37.560          H  
ATOM  19536 2HG2 ILE A1232      32.768  51.506  33.677  1.00 37.560          H  
ATOM  19537 3HG2 ILE A1232      33.783  52.253  34.919  1.00 37.560          H  
ATOM  19538 1HD1 ILE A1232      37.933  51.458  33.713  1.00 37.560          H  
ATOM  19539 2HD1 ILE A1232      36.889  50.759  32.476  1.00 37.560          H  
ATOM  19540 3HD1 ILE A1232      36.501  52.316  33.205  1.00 37.560          H  
ATOM  19541  N   SER A1233      35.216  47.779  36.244  1.00 22.000          N  
ATOM  19542  CA  SER A1233      35.871  46.497  36.384  1.00 21.820          C  
ATOM  19543  C   SER A1233      34.999  45.504  37.133  1.00 22.230          C  
ATOM  19544  O   SER A1233      35.416  44.369  37.380  1.00 22.370          O  
ATOM  19545  CB  SER A1233      37.195  46.649  37.102  1.00 30.620          C  
ATOM  19546  OG  SER A1233      38.053  47.470  36.366  1.00 30.620          O  
ATOM  19547  H   SER A1233      35.208  48.382  37.062  1.00 26.400          H  
ATOM  19548  HA  SER A1233      36.063  46.109  35.389  1.00 26.180          H  
ATOM  19549 1HB  SER A1233      37.028  47.071  38.093  1.00 36.740          H  
ATOM  19550 2HB  SER A1233      37.652  45.670  37.234  1.00 36.740          H  
ATOM  19551  HG  SER A1233      38.121  47.047  35.480  1.00 36.740          H  
ATOM  19552  N   LYS A1234      33.800  45.932  37.524  1.00 22.680          N  
ATOM  19553  CA  LYS A1234      32.922  45.063  38.271  1.00 23.100          C  
ATOM  19554  C   LYS A1234      32.104  44.162  37.371  1.00 22.930          C  
ATOM  19555  O   LYS A1234      31.868  44.434  36.190  1.00 22.760          O  
ATOM  19556  CB  LYS A1234      32.018  45.848  39.220  1.00 32.170          C  
ATOM  19557  CG  LYS A1234      32.789  46.545  40.325  1.00 32.170          C  
ATOM  19558  CD  LYS A1234      31.887  47.221  41.322  1.00 32.170          C  
ATOM  19559  CE  LYS A1234      32.678  48.078  42.345  1.00 32.170          C  
ATOM  19560  NZ  LYS A1234      33.610  47.275  43.230  1.00 32.170          N  
ATOM  19561  H   LYS A1234      33.483  46.877  37.296  1.00 27.220          H  
ATOM  19562  HA  LYS A1234      33.547  44.421  38.887  1.00 27.720          H  
ATOM  19563 1HB  LYS A1234      31.470  46.606  38.657  1.00 38.610          H  
ATOM  19564 2HB  LYS A1234      31.287  45.174  39.673  1.00 38.610          H  
ATOM  19565 1HG  LYS A1234      33.421  45.814  40.834  1.00 38.610          H  
ATOM  19566 2HG  LYS A1234      33.420  47.278  39.885  1.00 38.610          H  
ATOM  19567 1HD  LYS A1234      31.194  47.870  40.786  1.00 38.610          H  
ATOM  19568 2HD  LYS A1234      31.312  46.467  41.856  1.00 38.610          H  
ATOM  19569 1HE  LYS A1234      33.262  48.831  41.813  1.00 38.610          H  
ATOM  19570 2HE  LYS A1234      31.951  48.581  42.979  1.00 38.610          H  
ATOM  19571 1HZ  LYS A1234      34.053  47.909  43.881  1.00 38.610          H  
ATOM  19572 2HZ  LYS A1234      33.084  46.587  43.744  1.00 38.610          H  
ATOM  19573 3HZ  LYS A1234      34.361  46.794  42.690  1.00 38.610          H  
ATOM  19574  N   ASN A1235      31.681  43.072  37.971  1.00 23.050          N  
ATOM  19575  CA  ASN A1235      30.911  42.005  37.385  1.00 22.990          C  
ATOM  19576  C   ASN A1235      29.682  41.762  38.256  1.00 23.610          C  
ATOM  19577  O   ASN A1235      29.191  42.673  38.926  1.00 23.950          O  
ATOM  19578  CB  ASN A1235      31.806  40.764  37.327  1.00 32.210          C  
ATOM  19579  CG  ASN A1235      32.822  40.780  36.235  1.00 32.210          C  
ATOM  19580  OD1 ASN A1235      32.445  40.565  35.089  1.00 32.210          O  
ATOM  19581  ND2 ASN A1235      34.072  41.012  36.550  1.00 32.210          N  
ATOM  19582  H   ASN A1235      31.933  42.960  38.952  1.00 27.660          H  
ATOM  19583  HA  ASN A1235      30.581  42.295  36.388  1.00 27.590          H  
ATOM  19584 1HB  ASN A1235      32.320  40.671  38.279  1.00 38.650          H  
ATOM  19585 2HB  ASN A1235      31.242  39.864  37.190  1.00 38.650          H  
ATOM  19586 1HD2 ASN A1235      34.785  41.028  35.849  1.00 38.650          H  
ATOM  19587 2HD2 ASN A1235      34.338  41.198  37.498  1.00 38.650          H  
ATOM  19588  N   ASP A1236      29.180  40.537  38.209  1.00 23.780          N  
ATOM  19589  CA  ASP A1236      28.050  40.058  38.968  1.00 24.370          C  
ATOM  19590  C   ASP A1236      28.569  39.725  40.368  1.00 24.640          C  
ATOM  19591  O   ASP A1236      29.600  40.244  40.794  1.00 24.850          O  
ATOM  19592  CB  ASP A1236      27.385  38.870  38.271  1.00 33.880          C  
ATOM  19593  CG  ASP A1236      28.276  37.633  38.205  1.00 33.880          C  
ATOM  19594  OD1 ASP A1236      29.348  37.664  38.796  1.00 33.880          O  
ATOM  19595  OD2 ASP A1236      27.890  36.656  37.557  1.00 33.880          O  
ATOM  19596  H   ASP A1236      29.624  39.847  37.625  1.00 28.540          H  
ATOM  19597  HA  ASP A1236      27.313  40.858  39.058  1.00 29.240          H  
ATOM  19598 1HB  ASP A1236      26.454  38.616  38.779  1.00 40.660          H  
ATOM  19599 2HB  ASP A1236      27.116  39.160  37.252  1.00 40.660          H  
ATOM  19600  N   LYS A1237      27.847  38.923  41.147  1.00 24.670          N  
ATOM  19601  CA  LYS A1237      28.252  38.699  42.541  1.00 24.900          C  
ATOM  19602  C   LYS A1237      29.457  37.746  42.761  1.00 24.920          C  
ATOM  19603  O   LYS A1237      29.764  37.396  43.904  1.00 25.100          O  
ATOM  19604  CB  LYS A1237      27.049  38.214  43.346  1.00 34.770          C  
ATOM  19605  CG  LYS A1237      25.943  39.265  43.487  1.00 34.770          C  
ATOM  19606  CD  LYS A1237      24.786  38.756  44.336  1.00 34.770          C  
ATOM  19607  CE  LYS A1237      23.686  39.810  44.483  1.00 34.770          C  
ATOM  19608  NZ  LYS A1237      22.571  39.325  45.333  1.00 34.770          N  
ATOM  19609  H   LYS A1237      27.020  38.477  40.788  1.00 29.600          H  
ATOM  19610  HA  LYS A1237      28.548  39.667  42.948  1.00 29.880          H  
ATOM  19611 1HB  LYS A1237      26.623  37.330  42.870  1.00 41.720          H  
ATOM  19612 2HB  LYS A1237      27.372  37.926  44.347  1.00 41.720          H  
ATOM  19613 1HG  LYS A1237      26.357  40.163  43.947  1.00 41.720          H  
ATOM  19614 2HG  LYS A1237      25.565  39.529  42.500  1.00 41.720          H  
ATOM  19615 1HD  LYS A1237      24.346  37.868  43.866  1.00 41.720          H  
ATOM  19616 2HD  LYS A1237      25.149  38.480  45.324  1.00 41.720          H  
ATOM  19617 1HE  LYS A1237      24.104  40.711  44.928  1.00 41.720          H  
ATOM  19618 2HE  LYS A1237      23.290  40.054  43.493  1.00 41.720          H  
ATOM  19619 1HZ  LYS A1237      21.856  40.028  45.410  1.00 41.720          H  
ATOM  19620 2HZ  LYS A1237      22.159  38.472  44.909  1.00 41.720          H  
ATOM  19621 3HZ  LYS A1237      22.916  39.100  46.248  1.00 41.720          H  
ATOM  19622  N   LYS A1238      30.134  37.334  41.685  1.00 24.830          N  
ATOM  19623  CA  LYS A1238      31.335  36.494  41.738  1.00 24.870          C  
ATOM  19624  C   LYS A1238      32.556  37.273  42.268  1.00 24.140          C  
ATOM  19625  O   LYS A1238      32.460  38.426  42.694  1.00 23.640          O  
ATOM  19626  CB  LYS A1238      31.630  35.906  40.356  1.00 34.800          C  
ATOM  19627  CG  LYS A1238      30.590  34.914  39.869  1.00 34.800          C  
ATOM  19628  CD  LYS A1238      30.891  34.456  38.441  1.00 34.800          C  
ATOM  19629  CE  LYS A1238      29.850  33.466  37.916  1.00 34.800          C  
ATOM  19630  NZ  LYS A1238      28.479  34.054  37.933  1.00 34.800          N  
ATOM  19631  H   LYS A1238      29.807  37.617  40.745  1.00 29.800          H  
ATOM  19632  HA  LYS A1238      31.143  35.672  42.427  1.00 29.840          H  
ATOM  19633 1HB  LYS A1238      31.667  36.720  39.626  1.00 41.760          H  
ATOM  19634 2HB  LYS A1238      32.591  35.407  40.345  1.00 41.760          H  
ATOM  19635 1HG  LYS A1238      30.572  34.051  40.532  1.00 41.760          H  
ATOM  19636 2HG  LYS A1238      29.615  35.395  39.901  1.00 41.760          H  
ATOM  19637 1HD  LYS A1238      30.886  35.333  37.788  1.00 41.760          H  
ATOM  19638 2HD  LYS A1238      31.875  33.995  38.400  1.00 41.760          H  
ATOM  19639 1HE  LYS A1238      30.107  33.212  36.891  1.00 41.760          H  
ATOM  19640 2HE  LYS A1238      29.858  32.560  38.519  1.00 41.760          H  
ATOM  19641 1HZ  LYS A1238      27.814  33.400  37.565  1.00 41.760          H  
ATOM  19642 2HZ  LYS A1238      28.220  34.292  38.872  1.00 41.760          H  
ATOM  19643 3HZ  LYS A1238      28.439  34.921  37.382  1.00 41.760          H  
ATOM  19644  N   GLY A1239      33.737  36.639  42.246  1.00 24.130          N  
ATOM  19645  CA  GLY A1239      34.988  37.213  42.789  1.00 23.510          C  
ATOM  19646  C   GLY A1239      35.552  38.436  42.025  1.00 22.870          C  
ATOM  19647  O   GLY A1239      36.626  38.938  42.350  1.00 22.250          O  
ATOM  19648  H   GLY A1239      33.769  35.695  41.885  1.00 28.960          H  
ATOM  19649 1HA  GLY A1239      34.810  37.503  43.825  1.00 28.210          H  
ATOM  19650 2HA  GLY A1239      35.748  36.433  42.820  1.00 28.210          H  
ATOM  19651  N   GLN A1240      34.833  38.882  40.997  1.00 23.100          N  
ATOM  19652  CA  GLN A1240      35.118  40.048  40.148  1.00 22.620          C  
ATOM  19653  C   GLN A1240      36.288  39.893  39.190  1.00 22.090          C  
ATOM  19654  O   GLN A1240      36.679  40.852  38.531  1.00 21.440          O  
ATOM  19655  CB  GLN A1240      35.364  41.301  41.009  1.00 31.860          C  
ATOM  19656  CG  GLN A1240      34.242  41.601  41.986  1.00 31.860          C  
ATOM  19657  CD  GLN A1240      32.950  41.807  41.281  1.00 31.860          C  
ATOM  19658  OE1 GLN A1240      32.806  42.744  40.492  1.00 31.860          O  
ATOM  19659  NE2 GLN A1240      32.017  40.932  41.539  1.00 31.860          N  
ATOM  19660  H   GLN A1240      33.972  38.384  40.812  1.00 27.720          H  
ATOM  19661  HA  GLN A1240      34.234  40.229  39.543  1.00 27.140          H  
ATOM  19662 1HB  GLN A1240      36.298  41.217  41.557  1.00 38.230          H  
ATOM  19663 2HB  GLN A1240      35.459  42.170  40.354  1.00 38.230          H  
ATOM  19664 1HG  GLN A1240      34.119  40.774  42.683  1.00 38.230          H  
ATOM  19665 2HG  GLN A1240      34.487  42.511  42.531  1.00 38.230          H  
ATOM  19666 1HE2 GLN A1240      31.101  40.965  41.110  1.00 38.230          H  
ATOM  19667 2HE2 GLN A1240      32.188  40.151  42.171  1.00 38.230          H  
ATOM  19668  N   LYS A1241      36.793  38.678  39.046  1.00 22.430          N  
ATOM  19669  CA  LYS A1241      37.844  38.386  38.078  1.00 22.090          C  
ATOM  19670  C   LYS A1241      37.341  37.493  36.951  1.00 22.220          C  
ATOM  19671  O   LYS A1241      38.123  36.986  36.155  1.00 22.670          O  
ATOM  19672  CB  LYS A1241      39.059  37.763  38.765  1.00 31.060          C  
ATOM  19673  CG  LYS A1241      39.764  38.707  39.735  1.00 31.060          C  
ATOM  19674  CD  LYS A1241      41.007  38.065  40.349  1.00 31.060          C  
ATOM  19675  CE  LYS A1241      41.730  39.020  41.322  1.00 31.060          C  
ATOM  19676  NZ  LYS A1241      42.449  40.155  40.623  1.00 31.060          N  
ATOM  19677  H   LYS A1241      36.448  37.945  39.649  1.00 26.920          H  
ATOM  19678  HA  LYS A1241      38.167  39.323  37.623  1.00 26.510          H  
ATOM  19679 1HB  LYS A1241      38.750  36.876  39.317  1.00 37.270          H  
ATOM  19680 2HB  LYS A1241      39.782  37.451  38.015  1.00 37.270          H  
ATOM  19681 1HG  LYS A1241      40.043  39.614  39.201  1.00 37.270          H  
ATOM  19682 2HG  LYS A1241      39.070  38.981  40.536  1.00 37.270          H  
ATOM  19683 1HD  LYS A1241      40.717  37.164  40.891  1.00 37.270          H  
ATOM  19684 2HD  LYS A1241      41.698  37.785  39.554  1.00 37.270          H  
ATOM  19685 1HE  LYS A1241      40.993  39.444  42.003  1.00 37.270          H  
ATOM  19686 2HE  LYS A1241      42.458  38.451  41.899  1.00 37.270          H  
ATOM  19687 1HZ  LYS A1241      42.889  40.737  41.327  1.00 37.270          H  
ATOM  19688 2HZ  LYS A1241      43.158  39.783  39.999  1.00 37.270          H  
ATOM  19689 3HZ  LYS A1241      41.801  40.732  40.087  1.00 37.270          H  
ATOM  19690  N   GLY A1242      36.033  37.239  36.922  1.00 21.890          N  
ATOM  19691  CA  GLY A1242      35.450  36.353  35.915  1.00 22.060          C  
ATOM  19692  C   GLY A1242      35.645  36.831  34.474  1.00 21.750          C  
ATOM  19693  O   GLY A1242      36.293  36.165  33.660  1.00 21.500          O  
ATOM  19694  H   GLY A1242      35.446  37.688  37.606  1.00 26.270          H  
ATOM  19695 1HA  GLY A1242      35.888  35.360  36.024  1.00 26.470          H  
ATOM  19696 2HA  GLY A1242      34.384  36.242  36.114  1.00 26.470          H  
ATOM  19697  N   LYS A1243      35.123  38.009  34.148  1.00 21.830          N  
ATOM  19698  CA  LYS A1243      35.237  38.499  32.780  1.00 21.650          C  
ATOM  19699  C   LYS A1243      36.537  39.223  32.516  1.00 20.940          C  
ATOM  19700  O   LYS A1243      36.566  40.439  32.338  1.00 20.780          O  
ATOM  19701  CB  LYS A1243      34.053  39.381  32.398  1.00 30.380          C  
ATOM  19702  CG  LYS A1243      32.721  38.635  32.354  1.00 30.380          C  
ATOM  19703  CD  LYS A1243      31.570  39.548  31.938  1.00 30.380          C  
ATOM  19704  CE  LYS A1243      30.246  38.788  31.899  1.00 30.380          C  
ATOM  19705  NZ  LYS A1243      29.103  39.669  31.516  1.00 30.380          N  
ATOM  19706  H   LYS A1243      34.627  38.547  34.843  1.00 26.200          H  
ATOM  19707  HA  LYS A1243      35.220  37.635  32.114  1.00 25.980          H  
ATOM  19708 1HB  LYS A1243      33.967  40.196  33.104  1.00 36.460          H  
ATOM  19709 2HB  LYS A1243      34.229  39.820  31.416  1.00 36.460          H  
ATOM  19710 1HG  LYS A1243      32.796  37.808  31.649  1.00 36.460          H  
ATOM  19711 2HG  LYS A1243      32.509  38.229  33.342  1.00 36.460          H  
ATOM  19712 1HD  LYS A1243      31.487  40.374  32.644  1.00 36.460          H  
ATOM  19713 2HD  LYS A1243      31.773  39.961  30.950  1.00 36.460          H  
ATOM  19714 1HE  LYS A1243      30.324  37.977  31.177  1.00 36.460          H  
ATOM  19715 2HE  LYS A1243      30.050  38.366  32.885  1.00 36.460          H  
ATOM  19716 1HZ  LYS A1243      28.249  39.128  31.503  1.00 36.460          H  
ATOM  19717 2HZ  LYS A1243      29.016  40.419  32.189  1.00 36.460          H  
ATOM  19718 3HZ  LYS A1243      29.267  40.061  30.598  1.00 36.460          H  
ATOM  19719  N   ASN A1244      37.616  38.463  32.480  1.00 20.580          N  
ATOM  19720  CA  ASN A1244      38.917  39.048  32.205  1.00 19.920          C  
ATOM  19721  C   ASN A1244      39.072  39.299  30.731  1.00 19.730          C  
ATOM  19722  O   ASN A1244      38.774  38.438  29.901  1.00 19.710          O  
ATOM  19723  CB  ASN A1244      40.055  38.215  32.738  1.00 28.150          C  
ATOM  19724  CG  ASN A1244      40.154  38.335  34.190  1.00 28.150          C  
ATOM  19725  OD1 ASN A1244      40.110  39.470  34.699  1.00 28.150          O  
ATOM  19726  ND2 ASN A1244      40.277  37.239  34.866  1.00 28.150          N  
ATOM  19727  H   ASN A1244      37.481  37.466  32.675  1.00 24.700          H  
ATOM  19728  HA  ASN A1244      38.965  40.022  32.691  1.00 23.900          H  
ATOM  19729 1HB  ASN A1244      39.895  37.171  32.477  1.00 33.780          H  
ATOM  19730 2HB  ASN A1244      40.992  38.539  32.279  1.00 33.780          H  
ATOM  19731 1HD2 ASN A1244      40.295  37.266  35.870  1.00 33.780          H  
ATOM  19732 2HD2 ASN A1244      40.291  36.358  34.399  1.00 33.780          H  
ATOM  19733  N   ASP A1245      39.556  40.488  30.415  1.00 19.680          N  
ATOM  19734  CA  ASP A1245      39.754  40.896  29.042  1.00 19.590          C  
ATOM  19735  C   ASP A1245      40.737  39.926  28.367  1.00 19.290          C  
ATOM  19736  O   ASP A1245      41.631  39.401  29.046  1.00 19.250          O  
ATOM  19737  CB  ASP A1245      40.213  42.368  28.984  1.00 27.460          C  
ATOM  19738  CG  ASP A1245      39.030  43.396  29.274  1.00 27.460          C  
ATOM  19739  OD1 ASP A1245      37.890  43.006  29.187  1.00 27.460          O  
ATOM  19740  OD2 ASP A1245      39.305  44.550  29.597  1.00 27.460          O  
ATOM  19741  H   ASP A1245      39.768  41.133  31.172  1.00 23.620          H  
ATOM  19742  HA  ASP A1245      38.781  40.852  28.580  1.00 23.510          H  
ATOM  19743 1HB  ASP A1245      40.993  42.528  29.734  1.00 32.950          H  
ATOM  19744 2HB  ASP A1245      40.657  42.595  28.022  1.00 32.950          H  
ATOM  19745  N   PRO A1246      40.626  39.715  27.032  1.00 19.120          N  
ATOM  19746  CA  PRO A1246      41.415  38.816  26.191  1.00 18.940          C  
ATOM  19747  C   PRO A1246      42.926  38.964  26.259  1.00 18.740          C  
ATOM  19748  O   PRO A1246      43.641  38.060  25.835  1.00 18.620          O  
ATOM  19749  CB  PRO A1246      40.949  39.182  24.774  1.00 28.410          C  
ATOM  19750  CG  PRO A1246      39.561  39.704  24.936  1.00 28.410          C  
ATOM  19751  CD  PRO A1246      39.553  40.427  26.252  1.00 28.410          C  
ATOM  19752  HA  PRO A1246      41.130  37.780  26.430  1.00 22.730          H  
ATOM  19753 1HB  PRO A1246      41.637  39.925  24.339  1.00 34.090          H  
ATOM  19754 2HB  PRO A1246      40.996  38.293  24.127  1.00 34.090          H  
ATOM  19755 1HG  PRO A1246      39.304  40.361  24.087  1.00 34.090          H  
ATOM  19756 2HG  PRO A1246      38.844  38.868  24.913  1.00 34.090          H  
ATOM  19757 1HD  PRO A1246      39.776  41.495  26.122  1.00 34.090          H  
ATOM  19758 2HD  PRO A1246      38.549  40.248  26.648  1.00 34.090          H  
ATOM  19759  N   ASN A1247      43.433  40.067  26.798  1.00 18.770          N  
ATOM  19760  CA  ASN A1247      44.866  40.220  26.834  1.00 18.650          C  
ATOM  19761  C   ASN A1247      45.414  40.273  28.246  1.00 18.730          C  
ATOM  19762  O   ASN A1247      46.521  40.749  28.482  1.00 18.680          O  
ATOM  19763  CB  ASN A1247      45.137  41.531  26.130  1.00 26.160          C  
ATOM  19764  CG  ASN A1247      44.371  42.657  26.885  1.00 26.160          C  
ATOM  19765  OD1 ASN A1247      43.838  42.419  28.004  1.00 26.160          O  
ATOM  19766  ND2 ASN A1247      44.264  43.843  26.312  1.00 26.160          N  
ATOM  19767  H   ASN A1247      42.850  40.800  27.179  1.00 22.520          H  
ATOM  19768  HA  ASN A1247      45.338  39.388  26.313  1.00 22.380          H  
ATOM  19769 1HB  ASN A1247      46.203  41.748  26.129  1.00 31.390          H  
ATOM  19770 2HB  ASN A1247      44.796  41.484  25.095  1.00 31.390          H  
ATOM  19771 1HD2 ASN A1247      43.767  44.577  26.779  1.00 31.390          H  
ATOM  19772 2HD2 ASN A1247      44.684  44.075  25.409  1.00 31.390          H  
ATOM  19773  N   GLY A1248      44.698  39.637  29.168  1.00 18.910          N  
ATOM  19774  CA  GLY A1248      45.171  39.450  30.531  1.00 19.080          C  
ATOM  19775  C   GLY A1248      45.029  40.664  31.442  1.00 19.090          C  
ATOM  19776  O   GLY A1248      45.386  40.582  32.618  1.00 19.290          O  
ATOM  19777  H   GLY A1248      43.758  39.300  28.921  1.00 22.690          H  
ATOM  19778 1HA  GLY A1248      44.626  38.616  30.971  1.00 22.900          H  
ATOM  19779 2HA  GLY A1248      46.217  39.152  30.499  1.00 22.900          H  
ATOM  19780  N   LEU A1249      44.519  41.774  30.922  1.00 18.940          N  
ATOM  19781  CA  LEU A1249      44.396  42.979  31.721  1.00 19.030          C  
ATOM  19782  C   LEU A1249      43.050  43.024  32.455  1.00 19.430          C  
ATOM  19783  O   LEU A1249      42.079  42.416  32.002  1.00 19.510          O  
ATOM  19784  CB  LEU A1249      44.646  44.214  30.823  1.00 26.610          C  
ATOM  19785  CG  LEU A1249      46.104  44.305  30.198  1.00 26.610          C  
ATOM  19786  CD1 LEU A1249      46.188  45.406  29.201  1.00 26.610          C  
ATOM  19787  CD2 LEU A1249      47.141  44.603  31.311  1.00 26.610          C  
ATOM  19788  H   LEU A1249      44.237  41.786  29.936  1.00 22.730          H  
ATOM  19789  HA  LEU A1249      45.192  42.937  32.440  1.00 22.840          H  
ATOM  19790 1HB  LEU A1249      43.936  44.186  29.996  1.00 31.930          H  
ATOM  19791 2HB  LEU A1249      44.464  45.117  31.387  1.00 31.930          H  
ATOM  19792  HG  LEU A1249      46.338  43.369  29.691  1.00 31.930          H  
ATOM  19793 1HD1 LEU A1249      47.188  45.442  28.799  1.00 31.930          H  
ATOM  19794 2HD1 LEU A1249      45.482  45.231  28.402  1.00 31.930          H  
ATOM  19795 3HD1 LEU A1249      45.977  46.327  29.651  1.00 31.930          H  
ATOM  19796 1HD2 LEU A1249      48.135  44.673  30.866  1.00 31.930          H  
ATOM  19797 2HD2 LEU A1249      46.901  45.550  31.797  1.00 31.930          H  
ATOM  19798 3HD2 LEU A1249      47.149  43.815  32.049  1.00 31.930          H  
ATOM  19799  N   PRO A1250      42.968  43.709  33.617  1.00 19.740          N  
ATOM  19800  CA  PRO A1250      41.765  43.902  34.401  1.00 20.180          C  
ATOM  19801  C   PRO A1250      40.678  44.492  33.539  1.00 20.080          C  
ATOM  19802  O   PRO A1250      40.953  45.363  32.715  1.00 19.730          O  
ATOM  19803  CB  PRO A1250      42.219  44.896  35.460  1.00 30.270          C  
ATOM  19804  CG  PRO A1250      43.686  44.648  35.623  1.00 30.270          C  
ATOM  19805  CD  PRO A1250      44.175  44.308  34.242  1.00 30.270          C  
ATOM  19806  HA  PRO A1250      41.454  42.944  34.845  1.00 24.220          H  
ATOM  19807 1HB  PRO A1250      42.003  45.891  35.114  1.00 36.320          H  
ATOM  19808 2HB  PRO A1250      41.644  44.738  36.383  1.00 36.320          H  
ATOM  19809 1HG  PRO A1250      44.179  45.548  36.051  1.00 36.320          H  
ATOM  19810 2HG  PRO A1250      43.861  43.826  36.340  1.00 36.320          H  
ATOM  19811 1HD  PRO A1250      44.527  45.203  33.709  1.00 36.320          H  
ATOM  19812 2HD  PRO A1250      44.952  43.558  34.400  1.00 36.320          H  
ATOM  19813  N   LYS A1251      39.456  44.042  33.755  1.00 20.410          N  
ATOM  19814  CA  LYS A1251      38.336  44.468  32.936  1.00 20.340          C  
ATOM  19815  C   LYS A1251      38.204  45.979  32.824  1.00 20.330          C  
ATOM  19816  O   LYS A1251      38.069  46.697  33.816  1.00 20.470          O  
ATOM  19817  CB  LYS A1251      37.061  43.865  33.535  1.00 28.500          C  
ATOM  19818  CG  LYS A1251      35.773  44.144  32.790  1.00 28.500          C  
ATOM  19819  CD  LYS A1251      34.597  43.451  33.494  1.00 28.500          C  
ATOM  19820  CE  LYS A1251      33.303  43.519  32.687  1.00 28.500          C  
ATOM  19821  NZ  LYS A1251      32.715  44.893  32.618  1.00 28.500          N  
ATOM  19822  H   LYS A1251      39.301  43.349  34.476  1.00 24.490          H  
ATOM  19823  HA  LYS A1251      38.476  44.070  31.933  1.00 24.410          H  
ATOM  19824 1HB  LYS A1251      37.174  42.778  33.558  1.00 34.200          H  
ATOM  19825 2HB  LYS A1251      36.945  44.188  34.564  1.00 34.200          H  
ATOM  19826 1HG  LYS A1251      35.593  45.219  32.763  1.00 34.200          H  
ATOM  19827 2HG  LYS A1251      35.863  43.771  31.765  1.00 34.200          H  
ATOM  19828 1HD  LYS A1251      34.848  42.403  33.666  1.00 34.200          H  
ATOM  19829 2HD  LYS A1251      34.422  43.924  34.465  1.00 34.200          H  
ATOM  19830 1HE  LYS A1251      33.502  43.171  31.676  1.00 34.200          H  
ATOM  19831 2HE  LYS A1251      32.574  42.853  33.152  1.00 34.200          H  
ATOM  19832 1HZ  LYS A1251      31.844  44.844  32.058  1.00 34.200          H  
ATOM  19833 2HZ  LYS A1251      32.496  45.224  33.559  1.00 34.200          H  
ATOM  19834 3HZ  LYS A1251      33.353  45.532  32.170  1.00 34.200          H  
ATOM  19835  N   GLY A1252      38.253  46.480  31.591  1.00 20.190          N  
ATOM  19836  CA  GLY A1252      38.078  47.915  31.351  1.00 20.180          C  
ATOM  19837  C   GLY A1252      39.344  48.755  31.590  1.00 19.900          C  
ATOM  19838  O   GLY A1252      39.359  49.956  31.300  1.00 19.880          O  
ATOM  19839  H   GLY A1252      38.434  45.829  30.801  1.00 24.230          H  
ATOM  19840 1HA  GLY A1252      37.738  48.059  30.326  1.00 24.220          H  
ATOM  19841 2HA  GLY A1252      37.279  48.278  31.996  1.00 24.220          H  
ATOM  19842  N   PHE A1253      40.448  48.117  31.980  1.00 19.700          N  
ATOM  19843  CA  PHE A1253      41.706  48.811  32.253  1.00 19.470          C  
ATOM  19844  C   PHE A1253      42.131  49.693  31.108  1.00 19.110          C  
ATOM  19845  O   PHE A1253      42.440  50.866  31.303  1.00 19.130          O  
ATOM  19846  CB  PHE A1253      42.814  47.801  32.555  1.00 27.350          C  
ATOM  19847  CG  PHE A1253      44.217  48.349  32.602  1.00 27.350          C  
ATOM  19848  CD1 PHE A1253      44.726  49.047  33.674  1.00 27.350          C  
ATOM  19849  CD2 PHE A1253      45.035  48.128  31.532  1.00 27.350          C  
ATOM  19850  CE1 PHE A1253      46.037  49.508  33.643  1.00 27.350          C  
ATOM  19851  CE2 PHE A1253      46.329  48.564  31.499  1.00 27.350          C  
ATOM  19852  CZ  PHE A1253      46.836  49.252  32.554  1.00 27.350          C  
ATOM  19853  H   PHE A1253      40.404  47.108  32.166  1.00 23.640          H  
ATOM  19854  HA  PHE A1253      41.562  49.441  33.131  1.00 23.360          H  
ATOM  19855 1HB  PHE A1253      42.606  47.351  33.512  1.00 32.820          H  
ATOM  19856 2HB  PHE A1253      42.780  46.995  31.820  1.00 32.820          H  
ATOM  19857  HD1 PHE A1253      44.099  49.239  34.535  1.00 32.820          H  
ATOM  19858  HD2 PHE A1253      44.624  47.589  30.688  1.00 32.820          H  
ATOM  19859  HE1 PHE A1253      46.443  50.071  34.478  1.00 32.820          H  
ATOM  19860  HE2 PHE A1253      46.945  48.364  30.624  1.00 32.820          H  
ATOM  19861  HZ  PHE A1253      47.862  49.606  32.534  1.00 32.820          H  
ATOM  19862  N   CYS A1254      42.132  49.145  29.900  1.00 18.840          N  
ATOM  19863  CA  CYS A1254      42.578  49.906  28.748  1.00 18.510          C  
ATOM  19864  C   CYS A1254      41.672  51.089  28.449  1.00 18.670          C  
ATOM  19865  O   CYS A1254      42.097  52.062  27.832  1.00 18.510          O  
ATOM  19866  CB  CYS A1254      42.657  49.005  27.521  1.00 26.050          C  
ATOM  19867  SG  CYS A1254      43.937  47.725  27.627  1.00 26.050          S  
ATOM  19868  H   CYS A1254      41.842  48.183  29.790  1.00 22.610          H  
ATOM  19869  HA  CYS A1254      43.577  50.286  28.963  1.00 22.210          H  
ATOM  19870 1HB  CYS A1254      41.695  48.510  27.374  1.00 31.260          H  
ATOM  19871 2HB  CYS A1254      42.850  49.610  26.635  1.00 31.260          H  
ATOM  19872  N   HIS A1255      40.404  51.034  28.871  1.00 19.020          N  
ATOM  19873  CA  HIS A1255      39.513  52.133  28.582  1.00 19.210          C  
ATOM  19874  C   HIS A1255      39.914  53.268  29.493  1.00 19.400          C  
ATOM  19875  O   HIS A1255      40.017  54.420  29.064  1.00 19.380          O  
ATOM  19876  CB  HIS A1255      38.063  51.723  28.846  1.00 26.820          C  
ATOM  19877  CG  HIS A1255      37.584  50.652  27.939  1.00 26.820          C  
ATOM  19878  ND1 HIS A1255      36.450  49.899  28.198  1.00 26.820          N  
ATOM  19879  CD2 HIS A1255      38.088  50.188  26.769  1.00 26.820          C  
ATOM  19880  CE1 HIS A1255      36.277  49.029  27.224  1.00 26.820          C  
ATOM  19881  NE2 HIS A1255      37.258  49.182  26.344  1.00 26.820          N  
ATOM  19882  H   HIS A1255      40.060  50.263  29.436  1.00 22.820          H  
ATOM  19883  HA  HIS A1255      39.619  52.459  27.548  1.00 23.050          H  
ATOM  19884 1HB  HIS A1255      37.941  51.393  29.873  1.00 32.180          H  
ATOM  19885 2HB  HIS A1255      37.422  52.577  28.706  1.00 32.180          H  
ATOM  19886  HD1 HIS A1255      35.746  50.051  28.944  1.00 32.180          H  
ATOM  19887  HD2 HIS A1255      38.963  50.464  26.176  1.00 32.180          H  
ATOM  19888  HE1 HIS A1255      35.429  48.344  27.244  1.00 32.180          H  
ATOM  19889  N   ALA A1256      40.184  52.919  30.756  1.00 19.610          N  
ATOM  19890  CA  ALA A1256      40.611  53.886  31.750  1.00 19.860          C  
ATOM  19891  C   ALA A1256      41.939  54.534  31.350  1.00 19.540          C  
ATOM  19892  O   ALA A1256      42.129  55.747  31.518  1.00 19.680          O  
ATOM  19893  CB  ALA A1256      40.747  53.198  33.090  1.00 27.700          C  
ATOM  19894  H   ALA A1256      40.039  51.938  31.025  1.00 23.530          H  
ATOM  19895  HA  ALA A1256      39.854  54.665  31.813  1.00 23.830          H  
ATOM  19896 1HB  ALA A1256      41.039  53.886  33.848  1.00 33.240          H  
ATOM  19897 2HB  ALA A1256      39.801  52.760  33.359  1.00 33.240          H  
ATOM  19898 3HB  ALA A1256      41.495  52.414  33.026  1.00 33.240          H  
ATOM  19899  N   VAL A1257      42.852  53.731  30.808  1.00 19.130          N  
ATOM  19900  CA  VAL A1257      44.156  54.225  30.389  1.00 18.850          C  
ATOM  19901  C   VAL A1257      44.033  55.194  29.230  1.00 18.710          C  
ATOM  19902  O   VAL A1257      44.663  56.259  29.246  1.00 18.750          O  
ATOM  19903  CB  VAL A1257      45.095  53.061  30.003  1.00 26.500          C  
ATOM  19904  CG1 VAL A1257      46.382  53.572  29.366  1.00 26.500          C  
ATOM  19905  CG2 VAL A1257      45.459  52.277  31.246  1.00 26.500          C  
ATOM  19906  H   VAL A1257      42.627  52.734  30.726  1.00 22.960          H  
ATOM  19907  HA  VAL A1257      44.603  54.752  31.230  1.00 22.620          H  
ATOM  19908  HB  VAL A1257      44.590  52.418  29.287  1.00 31.800          H  
ATOM  19909 1HG1 VAL A1257      47.003  52.715  29.119  1.00 31.800          H  
ATOM  19910 2HG1 VAL A1257      46.171  54.131  28.456  1.00 31.800          H  
ATOM  19911 3HG1 VAL A1257      46.912  54.218  30.070  1.00 31.800          H  
ATOM  19912 1HG2 VAL A1257      46.108  51.461  30.963  1.00 31.800          H  
ATOM  19913 2HG2 VAL A1257      45.975  52.927  31.950  1.00 31.800          H  
ATOM  19914 3HG2 VAL A1257      44.572  51.884  31.717  1.00 31.800          H  
ATOM  19915  N   GLN A1258      43.247  54.829  28.215  1.00 18.590          N  
ATOM  19916  CA  GLN A1258      43.078  55.690  27.066  1.00 18.500          C  
ATOM  19917  C   GLN A1258      42.415  57.000  27.483  1.00 18.830          C  
ATOM  19918  O   GLN A1258      42.856  58.076  27.066  1.00 18.790          O  
ATOM  19919  CB  GLN A1258      42.254  54.943  26.022  1.00 25.940          C  
ATOM  19920  CG  GLN A1258      43.012  53.762  25.359  1.00 25.940          C  
ATOM  19921  CD  GLN A1258      42.091  52.888  24.528  1.00 25.940          C  
ATOM  19922  OE1 GLN A1258      40.891  53.189  24.458  1.00 25.940          O  
ATOM  19923  NE2 GLN A1258      42.609  51.816  23.920  1.00 25.940          N  
ATOM  19924  H   GLN A1258      42.766  53.924  28.234  1.00 22.310          H  
ATOM  19925  HA  GLN A1258      44.058  55.917  26.651  1.00 22.200          H  
ATOM  19926 1HB  GLN A1258      41.368  54.527  26.509  1.00 31.120          H  
ATOM  19927 2HB  GLN A1258      41.911  55.627  25.258  1.00 31.120          H  
ATOM  19928 1HG  GLN A1258      43.768  54.171  24.693  1.00 31.120          H  
ATOM  19929 2HG  GLN A1258      43.488  53.151  26.119  1.00 31.120          H  
ATOM  19930 1HE2 GLN A1258      42.021  51.224  23.371  1.00 31.120          H  
ATOM  19931 2HE2 GLN A1258      43.606  51.571  23.992  1.00 31.120          H  
ATOM  19932  N   ARG A1259      41.395  56.927  28.351  1.00 19.200          N  
ATOM  19933  CA  ARG A1259      40.732  58.132  28.809  1.00 19.590          C  
ATOM  19934  C   ARG A1259      41.669  59.026  29.622  1.00 19.740          C  
ATOM  19935  O   ARG A1259      41.618  60.249  29.476  1.00 19.920          O  
ATOM  19936  CB  ARG A1259      39.476  57.813  29.590  1.00 27.270          C  
ATOM  19937  CG  ARG A1259      38.307  57.302  28.745  1.00 27.270          C  
ATOM  19938  CD  ARG A1259      37.042  57.358  29.518  1.00 27.270          C  
ATOM  19939  NE  ARG A1259      36.995  56.375  30.592  1.00 27.270          N  
ATOM  19940  CZ  ARG A1259      36.460  55.139  30.495  1.00 27.270          C  
ATOM  19941  NH1 ARG A1259      35.871  54.722  29.393  1.00 27.270          N  
ATOM  19942  NH2 ARG A1259      36.500  54.336  31.518  1.00 27.270          N  
ATOM  19943  H   ARG A1259      41.049  56.013  28.663  1.00 23.040          H  
ATOM  19944  HA  ARG A1259      40.420  58.692  27.932  1.00 23.510          H  
ATOM  19945 1HB  ARG A1259      39.704  57.033  30.317  1.00 32.720          H  
ATOM  19946 2HB  ARG A1259      39.147  58.695  30.137  1.00 32.720          H  
ATOM  19947 1HG  ARG A1259      38.220  57.865  27.834  1.00 32.720          H  
ATOM  19948 2HG  ARG A1259      38.483  56.266  28.490  1.00 32.720          H  
ATOM  19949 1HD  ARG A1259      36.944  58.347  29.970  1.00 32.720          H  
ATOM  19950 2HD  ARG A1259      36.196  57.204  28.852  1.00 32.720          H  
ATOM  19951  HE  ARG A1259      37.418  56.634  31.474  1.00 32.720          H  
ATOM  19952 1HH1 ARG A1259      35.802  55.325  28.587  1.00 32.720          H  
ATOM  19953 2HH1 ARG A1259      35.435  53.780  29.379  1.00 32.720          H  
ATOM  19954 1HH2 ARG A1259      36.925  54.630  32.384  1.00 32.720          H  
ATOM  19955 2HH2 ARG A1259      36.099  53.409  31.427  1.00 32.720          H  
ATOM  19956  N   SER A1260      42.519  58.430  30.478  1.00 19.710          N  
ATOM  19957  CA  SER A1260      43.476  59.209  31.260  1.00 19.920          C  
ATOM  19958  C   SER A1260      44.412  59.946  30.329  1.00 19.680          C  
ATOM  19959  O   SER A1260      44.662  61.143  30.498  1.00 19.940          O  
ATOM  19960  CB  SER A1260      44.304  58.330  32.167  1.00 27.800          C  
ATOM  19961  OG  SER A1260      45.218  59.096  32.879  1.00 27.800          O  
ATOM  19962  H   SER A1260      42.482  57.416  30.614  1.00 23.650          H  
ATOM  19963  HA  SER A1260      42.931  59.937  31.861  1.00 23.900          H  
ATOM  19964 1HB  SER A1260      43.671  57.812  32.851  1.00 33.360          H  
ATOM  19965 2HB  SER A1260      44.828  57.581  31.576  1.00 33.360          H  
ATOM  19966  HG  SER A1260      45.674  58.488  33.463  1.00 33.360          H  
ATOM  19967  N   PHE A1261      44.910  59.237  29.311  1.00 19.230          N  
ATOM  19968  CA  PHE A1261      45.827  59.814  28.348  1.00 19.000          C  
ATOM  19969  C   PHE A1261      45.173  61.035  27.699  1.00 19.090          C  
ATOM  19970  O   PHE A1261      45.820  62.078  27.552  1.00 19.180          O  
ATOM  19971  CB  PHE A1261      46.251  58.785  27.321  1.00 26.690          C  
ATOM  19972  CG  PHE A1261      47.359  59.256  26.463  1.00 26.690          C  
ATOM  19973  CD1 PHE A1261      48.650  59.209  26.977  1.00 26.690          C  
ATOM  19974  CD2 PHE A1261      47.164  59.737  25.182  1.00 26.690          C  
ATOM  19975  CE1 PHE A1261      49.709  59.618  26.243  1.00 26.690          C  
ATOM  19976  CE2 PHE A1261      48.245  60.158  24.436  1.00 26.690          C  
ATOM  19977  CZ  PHE A1261      49.523  60.093  24.968  1.00 26.690          C  
ATOM  19978  H   PHE A1261      44.679  58.240  29.234  1.00 23.080          H  
ATOM  19979  HA  PHE A1261      46.718  60.143  28.867  1.00 22.800          H  
ATOM  19980 1HB  PHE A1261      46.565  57.877  27.836  1.00 32.030          H  
ATOM  19981 2HB  PHE A1261      45.402  58.528  26.688  1.00 32.030          H  
ATOM  19982  HD1 PHE A1261      48.810  58.829  27.990  1.00 32.030          H  
ATOM  19983  HD2 PHE A1261      46.154  59.786  24.771  1.00 32.030          H  
ATOM  19984  HE1 PHE A1261      50.694  59.560  26.672  1.00 32.030          H  
ATOM  19985  HE2 PHE A1261      48.093  60.543  23.425  1.00 32.030          H  
ATOM  19986  HZ  PHE A1261      50.380  60.420  24.372  1.00 32.030          H  
ATOM  19987  N   ILE A1262      43.892  60.908  27.311  1.00 19.120          N  
ATOM  19988  CA  ILE A1262      43.153  62.025  26.728  1.00 19.270          C  
ATOM  19989  C   ILE A1262      43.081  63.179  27.732  1.00 19.790          C  
ATOM  19990  O   ILE A1262      43.300  64.332  27.354  1.00 19.890          O  
ATOM  19991  CB  ILE A1262      41.723  61.608  26.296  1.00 26.920          C  
ATOM  19992  CG1 ILE A1262      41.814  60.621  25.092  1.00 26.920          C  
ATOM  19993  CG2 ILE A1262      40.871  62.887  25.927  1.00 26.920          C  
ATOM  19994  CD1 ILE A1262      40.516  59.877  24.771  1.00 26.920          C  
ATOM  19995  H   ILE A1262      43.440  59.992  27.407  1.00 22.940          H  
ATOM  19996  HA  ILE A1262      43.687  62.370  25.844  1.00 23.120          H  
ATOM  19997  HB  ILE A1262      41.240  61.081  27.112  1.00 32.300          H  
ATOM  19998 1HG1 ILE A1262      42.104  61.187  24.201  1.00 32.300          H  
ATOM  19999 2HG1 ILE A1262      42.588  59.887  25.299  1.00 32.300          H  
ATOM  20000 1HG2 ILE A1262      39.867  62.597  25.631  1.00 32.300          H  
ATOM  20001 2HG2 ILE A1262      40.795  63.555  26.781  1.00 32.300          H  
ATOM  20002 3HG2 ILE A1262      41.350  63.416  25.099  1.00 32.300          H  
ATOM  20003 1HD1 ILE A1262      40.683  59.219  23.919  1.00 32.300          H  
ATOM  20004 2HD1 ILE A1262      40.214  59.283  25.628  1.00 32.300          H  
ATOM  20005 3HD1 ILE A1262      39.734  60.579  24.527  1.00 32.300          H  
ATOM  20006  N   ASP A1263      42.762  62.902  29.007  1.00 20.130          N  
ATOM  20007  CA  ASP A1263      42.744  63.985  29.991  1.00 20.650          C  
ATOM  20008  C   ASP A1263      44.132  64.655  30.101  1.00 20.680          C  
ATOM  20009  O   ASP A1263      44.197  65.882  30.207  1.00 20.990          O  
ATOM  20010  CB  ASP A1263      42.261  63.502  31.374  1.00 28.700          C  
ATOM  20011  CG  ASP A1263      40.682  63.226  31.533  1.00 28.700          C  
ATOM  20012  OD1 ASP A1263      39.849  63.707  30.757  1.00 28.700          O  
ATOM  20013  OD2 ASP A1263      40.344  62.520  32.464  1.00 28.700          O  
ATOM  20014  H   ASP A1263      42.511  61.943  29.275  1.00 24.160          H  
ATOM  20015  HA  ASP A1263      42.037  64.739  29.647  1.00 24.780          H  
ATOM  20016 1HB  ASP A1263      42.792  62.581  31.621  1.00 34.440          H  
ATOM  20017 2HB  ASP A1263      42.548  64.237  32.118  1.00 34.440          H  
ATOM  20018  N   TYR A1264      45.240  63.886  30.038  1.00 20.360          N  
ATOM  20019  CA  TYR A1264      46.575  64.504  30.075  1.00 20.410          C  
ATOM  20020  C   TYR A1264      46.785  65.399  28.850  1.00 20.180          C  
ATOM  20021  O   TYR A1264      47.257  66.530  28.962  1.00 20.430          O  
ATOM  20022  CB  TYR A1264      47.711  63.461  30.104  1.00 28.550          C  
ATOM  20023  CG  TYR A1264      47.964  62.788  31.434  1.00 28.550          C  
ATOM  20024  CD1 TYR A1264      47.722  61.436  31.610  1.00 28.550          C  
ATOM  20025  CD2 TYR A1264      48.454  63.531  32.473  1.00 28.550          C  
ATOM  20026  CE1 TYR A1264      47.973  60.849  32.818  1.00 28.550          C  
ATOM  20027  CE2 TYR A1264      48.697  62.953  33.678  1.00 28.550          C  
ATOM  20028  CZ  TYR A1264      48.458  61.614  33.853  1.00 28.550          C  
ATOM  20029  OH  TYR A1264      48.670  61.048  35.059  1.00 28.550          O  
ATOM  20030  H   TYR A1264      45.133  62.865  30.020  1.00 24.430          H  
ATOM  20031  HA  TYR A1264      46.641  65.124  30.966  1.00 24.490          H  
ATOM  20032 1HB  TYR A1264      47.495  62.683  29.374  1.00 34.260          H  
ATOM  20033 2HB  TYR A1264      48.638  63.939  29.790  1.00 34.260          H  
ATOM  20034  HD1 TYR A1264      47.338  60.842  30.804  1.00 34.260          H  
ATOM  20035  HD2 TYR A1264      48.640  64.572  32.334  1.00 34.260          H  
ATOM  20036  HE1 TYR A1264      47.781  59.790  32.958  1.00 34.260          H  
ATOM  20037  HE2 TYR A1264      49.078  63.556  34.498  1.00 34.260          H  
ATOM  20038  HH  TYR A1264      48.762  61.747  35.719  1.00 34.260          H  
ATOM  20039  N   LYS A1265      46.374  64.929  27.677  1.00 19.780          N  
ATOM  20040  CA  LYS A1265      46.512  65.718  26.459  1.00 19.620          C  
ATOM  20041  C   LYS A1265      45.823  67.066  26.648  1.00 20.060          C  
ATOM  20042  O   LYS A1265      46.405  68.116  26.357  1.00 20.200          O  
ATOM  20043  CB  LYS A1265      45.922  64.940  25.273  1.00 27.530          C  
ATOM  20044  CG  LYS A1265      46.013  65.605  23.871  1.00 27.530          C  
ATOM  20045  CD  LYS A1265      44.739  66.331  23.419  1.00 27.530          C  
ATOM  20046  CE  LYS A1265      43.530  65.406  23.154  1.00 27.530          C  
ATOM  20047  NZ  LYS A1265      42.344  66.201  22.768  1.00 27.530          N  
ATOM  20048  H   LYS A1265      46.005  63.973  27.629  1.00 23.740          H  
ATOM  20049  HA  LYS A1265      47.570  65.903  26.277  1.00 23.540          H  
ATOM  20050 1HB  LYS A1265      46.432  63.977  25.203  1.00 33.040          H  
ATOM  20051 2HB  LYS A1265      44.900  64.726  25.491  1.00 33.040          H  
ATOM  20052 1HG  LYS A1265      46.809  66.349  23.903  1.00 33.040          H  
ATOM  20053 2HG  LYS A1265      46.274  64.850  23.129  1.00 33.040          H  
ATOM  20054 1HD  LYS A1265      44.468  67.089  24.143  1.00 33.040          H  
ATOM  20055 2HD  LYS A1265      44.958  66.827  22.481  1.00 33.040          H  
ATOM  20056 1HE  LYS A1265      43.761  64.697  22.363  1.00 33.040          H  
ATOM  20057 2HE  LYS A1265      43.274  64.860  24.055  1.00 33.040          H  
ATOM  20058 1HZ  LYS A1265      41.525  65.573  22.632  1.00 33.040          H  
ATOM  20059 2HZ  LYS A1265      42.151  66.839  23.546  1.00 33.040          H  
ATOM  20060 3HZ  LYS A1265      42.515  66.721  21.930  1.00 33.040          H  
ATOM  20061  N   ASN A1266      44.595  67.024  27.176  1.00 20.360          N  
ATOM  20062  CA  ASN A1266      43.800  68.221  27.416  1.00 20.850          C  
ATOM  20063  C   ASN A1266      44.339  69.068  28.586  1.00 21.360          C  
ATOM  20064  O   ASN A1266      44.080  70.265  28.659  1.00 21.740          O  
ATOM  20065  CB  ASN A1266      42.367  67.820  27.574  1.00 28.990          C  
ATOM  20066  CG  ASN A1266      41.810  67.341  26.225  1.00 28.990          C  
ATOM  20067  OD1 ASN A1266      42.239  67.753  25.137  1.00 28.990          O  
ATOM  20068  ND2 ASN A1266      40.878  66.466  26.297  1.00 28.990          N  
ATOM  20069  H   ASN A1266      44.181  66.106  27.380  1.00 24.430          H  
ATOM  20070  HA  ASN A1266      43.863  68.853  26.530  1.00 25.020          H  
ATOM  20071 1HB  ASN A1266      42.287  67.011  28.303  1.00 34.790          H  
ATOM  20072 2HB  ASN A1266      41.780  68.661  27.937  1.00 34.790          H  
ATOM  20073 1HD2 ASN A1266      40.454  66.088  25.473  1.00 34.790          H  
ATOM  20074 2HD2 ASN A1266      40.554  66.208  27.207  1.00 34.790          H  
ATOM  20075  N   MET A1267      45.071  68.457  29.527  1.00 21.420          N  
ATOM  20076  CA  MET A1267      45.737  69.199  30.595  1.00 21.920          C  
ATOM  20077  C   MET A1267      46.814  70.115  30.013  1.00 21.800          C  
ATOM  20078  O   MET A1267      47.017  71.234  30.492  1.00 22.270          O  
ATOM  20079  CB  MET A1267      46.372  68.251  31.602  1.00 30.490          C  
ATOM  20080  CG  MET A1267      47.124  68.919  32.726  1.00 30.490          C  
ATOM  20081  SD  MET A1267      47.788  67.743  33.861  1.00 30.490          S  
ATOM  20082  CE  MET A1267      49.258  67.155  33.057  1.00 30.490          C  
ATOM  20083  H   MET A1267      45.162  67.439  29.517  1.00 25.700          H  
ATOM  20084  HA  MET A1267      45.000  69.822  31.098  1.00 26.300          H  
ATOM  20085 1HB  MET A1267      45.604  67.606  32.026  1.00 36.590          H  
ATOM  20086 2HB  MET A1267      47.071  67.620  31.092  1.00 36.590          H  
ATOM  20087 1HG  MET A1267      47.956  69.491  32.315  1.00 36.590          H  
ATOM  20088 2HG  MET A1267      46.503  69.602  33.260  1.00 36.590          H  
ATOM  20089 1HE  MET A1267      49.744  66.408  33.688  1.00 36.590          H  
ATOM  20090 2HE  MET A1267      48.998  66.712  32.105  1.00 36.590          H  
ATOM  20091 3HE  MET A1267      49.938  67.989  32.894  1.00 36.590          H  
ATOM  20092  N   ILE A1268      47.540  69.598  29.017  1.00 21.190          N  
ATOM  20093  CA  ILE A1268      48.636  70.308  28.360  1.00 21.000          C  
ATOM  20094  C   ILE A1268      48.100  71.343  27.362  1.00 21.030          C  
ATOM  20095  O   ILE A1268      48.592  72.473  27.308  1.00 21.260          O  
ATOM  20096  CB  ILE A1268      49.637  69.322  27.663  1.00 29.480          C  
ATOM  20097  CG1 ILE A1268      50.699  68.739  28.663  1.00 29.480          C  
ATOM  20098  CG2 ILE A1268      50.398  70.011  26.533  1.00 29.480          C  
ATOM  20099  CD1 ILE A1268      50.163  68.061  29.882  1.00 29.480          C  
ATOM  20100  H   ILE A1268      47.312  68.640  28.727  1.00 25.430          H  
ATOM  20101  HA  ILE A1268      49.190  70.851  29.122  1.00 25.200          H  
ATOM  20102  HB  ILE A1268      49.070  68.476  27.250  1.00 35.370          H  
ATOM  20103 1HG1 ILE A1268      51.292  68.018  28.131  1.00 35.370          H  
ATOM  20104 2HG1 ILE A1268      51.349  69.539  28.970  1.00 35.370          H  
ATOM  20105 1HG2 ILE A1268      51.051  69.309  26.063  1.00 35.370          H  
ATOM  20106 2HG2 ILE A1268      49.736  70.363  25.818  1.00 35.370          H  
ATOM  20107 3HG2 ILE A1268      50.978  70.842  26.919  1.00 35.370          H  
ATOM  20108 1HD1 ILE A1268      50.987  67.692  30.482  1.00 35.370          H  
ATOM  20109 2HD1 ILE A1268      49.586  68.760  30.474  1.00 35.370          H  
ATOM  20110 3HD1 ILE A1268      49.537  67.227  29.588  1.00 35.370          H  
ATOM  20111  N   LEU A1269      47.137  70.958  26.527  1.00 20.830          N  
ATOM  20112  CA  LEU A1269      46.637  71.877  25.516  1.00 20.880          C  
ATOM  20113  C   LEU A1269      45.460  72.675  26.018  1.00 21.560          C  
ATOM  20114  O   LEU A1269      44.553  72.133  26.641  1.00 22.090          O  
ATOM  20115  CB  LEU A1269      46.206  71.075  24.292  1.00 29.210          C  
ATOM  20116  CG  LEU A1269      47.283  70.173  23.705  1.00 29.210          C  
ATOM  20117  CD1 LEU A1269      46.742  69.465  22.505  1.00 29.210          C  
ATOM  20118  CD2 LEU A1269      48.448  70.977  23.404  1.00 29.210          C  
ATOM  20119  H   LEU A1269      46.761  70.007  26.581  1.00 25.000          H  
ATOM  20120  HA  LEU A1269      47.407  72.601  25.268  1.00 25.060          H  
ATOM  20121 1HB  LEU A1269      45.361  70.446  24.578  1.00 35.050          H  
ATOM  20122 2HB  LEU A1269      45.876  71.769  23.515  1.00 35.050          H  
ATOM  20123  HG  LEU A1269      47.561  69.402  24.427  1.00 35.050          H  
ATOM  20124 1HD1 LEU A1269      47.506  68.806  22.095  1.00 35.050          H  
ATOM  20125 2HD1 LEU A1269      45.885  68.889  22.805  1.00 35.050          H  
ATOM  20126 3HD1 LEU A1269      46.448  70.192  21.752  1.00 35.050          H  
ATOM  20127 1HD2 LEU A1269      49.217  70.366  22.994  1.00 35.050          H  
ATOM  20128 2HD2 LEU A1269      48.178  71.744  22.727  1.00 35.050          H  
ATOM  20129 3HD2 LEU A1269      48.802  71.416  24.262  1.00 35.050          H  
ATOM  20130  N   GLY A1270      45.414  73.969  25.707  1.00 21.610          N  
ATOM  20131  CA  GLY A1270      44.272  74.732  26.187  1.00 22.300          C  
ATOM  20132  C   GLY A1270      42.997  74.065  25.699  1.00 22.360          C  
ATOM  20133  O   GLY A1270      42.785  73.920  24.495  1.00 22.460          O  
ATOM  20134  H   GLY A1270      46.159  74.403  25.179  1.00 25.930          H  
ATOM  20135 1HA  GLY A1270      44.281  74.766  27.279  1.00 26.760          H  
ATOM  20136 2HA  GLY A1270      44.324  75.757  25.822  1.00 26.760          H  
ATOM  20137  N   THR A1271      42.150  73.694  26.648  1.00 22.340          N  
ATOM  20138  CA  THR A1271      40.897  73.006  26.398  1.00 22.490          C  
ATOM  20139  C   THR A1271      39.878  73.622  27.342  1.00 23.140          C  
ATOM  20140  O   THR A1271      40.233  74.030  28.450  1.00 23.480          O  
ATOM  20141  CB  THR A1271      41.075  71.484  26.632  1.00 31.430          C  
ATOM  20142  OG1 THR A1271      42.162  71.024  25.823  1.00 31.430          O  
ATOM  20143  CG2 THR A1271      39.800  70.681  26.243  1.00 31.430          C  
ATOM  20144  H   THR A1271      42.414  73.861  27.607  1.00 26.810          H  
ATOM  20145  HA  THR A1271      40.579  73.182  25.370  1.00 26.990          H  
ATOM  20146  HB  THR A1271      41.325  71.310  27.676  1.00 37.710          H  
ATOM  20147  HG1 THR A1271      43.005  71.457  26.154  1.00 37.710          H  
ATOM  20148 1HG2 THR A1271      39.977  69.624  26.412  1.00 37.710          H  
ATOM  20149 2HG2 THR A1271      38.948  70.988  26.836  1.00 37.710          H  
ATOM  20150 3HG2 THR A1271      39.579  70.843  25.191  1.00 37.710          H  
ATOM  20151  N   SER A1272      38.607  73.669  26.961  1.00 23.390          N  
ATOM  20152  CA  SER A1272      37.582  74.252  27.833  1.00 24.050          C  
ATOM  20153  C   SER A1272      37.149  73.314  28.963  1.00 24.120          C  
ATOM  20154  O   SER A1272      36.010  72.843  29.005  1.00 24.360          O  
ATOM  20155  CB  SER A1272      36.375  74.637  27.000  1.00 33.410          C  
ATOM  20156  OG  SER A1272      36.710  75.610  26.043  1.00 33.410          O  
ATOM  20157  H   SER A1272      38.339  73.326  26.048  1.00 28.070          H  
ATOM  20158  HA  SER A1272      37.996  75.156  28.285  1.00 28.860          H  
ATOM  20159 1HB  SER A1272      35.977  73.751  26.503  1.00 40.090          H  
ATOM  20160 2HB  SER A1272      35.599  75.022  27.657  1.00 40.090          H  
ATOM  20161  HG  SER A1272      35.899  75.804  25.565  1.00 40.090          H  
ATOM  20162  N   VAL A1273      38.103  73.016  29.840  1.00 23.840          N  
ATOM  20163  CA  VAL A1273      37.935  72.141  30.989  1.00 23.990          C  
ATOM  20164  C   VAL A1273      39.050  72.440  31.996  1.00 24.200          C  
ATOM  20165  O   VAL A1273      40.205  72.542  31.593  1.00 23.700          O  
ATOM  20166  CB  VAL A1273      37.994  70.685  30.487  1.00 33.530          C  
ATOM  20167  CG1 VAL A1273      39.323  70.390  29.839  1.00 33.530          C  
ATOM  20168  CG2 VAL A1273      37.790  69.775  31.569  1.00 33.530          C  
ATOM  20169  H   VAL A1273      39.000  73.474  29.679  1.00 28.610          H  
ATOM  20170  HA  VAL A1273      36.964  72.337  31.451  1.00 28.790          H  
ATOM  20171  HB  VAL A1273      37.216  70.553  29.734  1.00 40.230          H  
ATOM  20172 1HG1 VAL A1273      39.325  69.390  29.463  1.00 40.230          H  
ATOM  20173 2HG1 VAL A1273      39.468  71.073  29.040  1.00 40.230          H  
ATOM  20174 3HG1 VAL A1273      40.139  70.484  30.534  1.00 40.230          H  
ATOM  20175 1HG2 VAL A1273      37.816  68.761  31.193  1.00 40.230          H  
ATOM  20176 2HG2 VAL A1273      38.571  69.917  32.286  1.00 40.230          H  
ATOM  20177 3HG2 VAL A1273      36.831  69.996  32.012  1.00 40.230          H  
ATOM  20178  N   ASN A1274      38.764  72.501  33.296  1.00 24.990          N  
ATOM  20179  CA  ASN A1274      39.835  72.760  34.239  1.00 25.310          C  
ATOM  20180  C   ASN A1274      39.749  71.896  35.493  1.00 26.060          C  
ATOM  20181  O   ASN A1274      39.528  72.414  36.580  1.00 26.890          O  
ATOM  20182  CB  ASN A1274      39.805  74.233  34.633  1.00 35.310          C  
ATOM  20183  CG  ASN A1274      40.161  75.192  33.530  1.00 35.310          C  
ATOM  20184  OD1 ASN A1274      41.341  75.491  33.307  1.00 35.310          O  
ATOM  20185  ND2 ASN A1274      39.173  75.682  32.834  1.00 35.310          N  
ATOM  20186  H   ASN A1274      37.807  72.443  33.666  1.00 29.990          H  
ATOM  20187  HA  ASN A1274      40.781  72.535  33.748  1.00 30.370          H  
ATOM  20188 1HB  ASN A1274      38.802  74.468  34.963  1.00 42.370          H  
ATOM  20189 2HB  ASN A1274      40.448  74.418  35.480  1.00 42.370          H  
ATOM  20190 1HD2 ASN A1274      39.363  76.322  32.087  1.00 42.370          H  
ATOM  20191 2HD2 ASN A1274      38.238  75.400  33.035  1.00 42.370          H  
ATOM  20192  N   ILE A1275      40.078  70.605  35.418  1.00 25.820          N  
ATOM  20193  CA  ILE A1275      39.717  69.811  36.596  1.00 26.550          C  
ATOM  20194  C   ILE A1275      40.784  69.700  37.708  1.00 26.850          C  
ATOM  20195  O   ILE A1275      41.352  68.635  37.935  1.00 27.100          O  
ATOM  20196  CB  ILE A1275      39.332  68.383  36.150  1.00 36.880          C  
ATOM  20197  CG1 ILE A1275      38.371  68.461  34.937  1.00 36.880          C  
ATOM  20198  CG2 ILE A1275      38.643  67.598  37.307  1.00 36.880          C  
ATOM  20199  CD1 ILE A1275      37.145  69.263  35.124  1.00 36.880          C  
ATOM  20200  H   ILE A1275      40.397  70.190  34.559  1.00 30.980          H  
ATOM  20201  HA  ILE A1275      38.848  70.272  37.049  1.00 31.860          H  
ATOM  20202  HB  ILE A1275      40.229  67.848  35.836  1.00 44.250          H  
ATOM  20203 1HG1 ILE A1275      38.921  68.830  34.107  1.00 44.250          H  
ATOM  20204 2HG1 ILE A1275      38.040  67.472  34.707  1.00 44.250          H  
ATOM  20205 1HG2 ILE A1275      38.380  66.610  36.980  1.00 44.250          H  
ATOM  20206 2HG2 ILE A1275      39.300  67.518  38.154  1.00 44.250          H  
ATOM  20207 3HG2 ILE A1275      37.757  68.092  37.613  1.00 44.250          H  
ATOM  20208 1HD1 ILE A1275      36.550  69.223  34.237  1.00 44.250          H  
ATOM  20209 2HD1 ILE A1275      36.600  68.860  35.921  1.00 44.250          H  
ATOM  20210 3HD1 ILE A1275      37.371  70.298  35.331  1.00 44.250          H  
ATOM  20211  N   TYR A1276      40.993  70.824  38.388  1.00 26.890          N  
ATOM  20212  CA  TYR A1276      41.811  71.021  39.608  1.00 27.240          C  
ATOM  20213  C   TYR A1276      41.763  72.503  39.955  1.00 27.710          C  
ATOM  20214  O   TYR A1276      41.852  73.333  39.045  1.00 27.360          O  
ATOM  20215  CB  TYR A1276      43.237  70.502  39.479  1.00 38.000          C  
ATOM  20216  CG  TYR A1276      44.145  70.645  40.717  1.00 38.000          C  
ATOM  20217  CD1 TYR A1276      44.039  69.771  41.791  1.00 38.000          C  
ATOM  20218  CD2 TYR A1276      45.131  71.612  40.728  1.00 38.000          C  
ATOM  20219  CE1 TYR A1276      44.912  69.891  42.863  1.00 38.000          C  
ATOM  20220  CE2 TYR A1276      45.993  71.723  41.793  1.00 38.000          C  
ATOM  20221  CZ  TYR A1276      45.889  70.877  42.850  1.00 38.000          C  
ATOM  20222  OH  TYR A1276      46.773  70.993  43.901  1.00 38.000          O  
ATOM  20223  H   TYR A1276      40.476  71.624  38.016  1.00 32.270          H  
ATOM  20224  HA  TYR A1276      41.336  70.486  40.433  1.00 32.690          H  
ATOM  20225 1HB  TYR A1276      43.216  69.454  39.225  1.00 45.600          H  
ATOM  20226 2HB  TYR A1276      43.710  71.001  38.704  1.00 45.600          H  
ATOM  20227  HD1 TYR A1276      43.277  68.990  41.791  1.00 45.600          H  
ATOM  20228  HD2 TYR A1276      45.238  72.275  39.881  1.00 45.600          H  
ATOM  20229  HE1 TYR A1276      44.836  69.209  43.708  1.00 45.600          H  
ATOM  20230  HE2 TYR A1276      46.775  72.470  41.793  1.00 45.600          H  
ATOM  20231  HH  TYR A1276      47.414  71.685  43.711  1.00 45.600          H  
ATOM  20232  N   GLU A1277      41.831  72.862  41.238  1.00 28.470          N  
ATOM  20233  CA  GLU A1277      41.797  74.276  41.622  1.00 29.020          C  
ATOM  20234  C   GLU A1277      42.801  75.174  40.885  1.00 28.460          C  
ATOM  20235  O   GLU A1277      42.493  76.324  40.564  1.00 28.650          O  
ATOM  20236  CB  GLU A1277      42.098  74.426  43.123  1.00 40.410          C  
ATOM  20237  CG  GLU A1277      41.011  73.955  44.092  1.00 40.410          C  
ATOM  20238  CD  GLU A1277      41.008  72.467  44.381  1.00 40.410          C  
ATOM  20239  OE1 GLU A1277      41.633  71.732  43.647  1.00 40.410          O  
ATOM  20240  OE2 GLU A1277      40.373  72.071  45.326  1.00 40.410          O  
ATOM  20241  H   GLU A1277      41.803  72.158  41.987  1.00 34.160          H  
ATOM  20242  HA  GLU A1277      40.793  74.650  41.411  1.00 34.820          H  
ATOM  20243 1HB  GLU A1277      43.007  73.870  43.359  1.00 48.490          H  
ATOM  20244 2HB  GLU A1277      42.303  75.474  43.341  1.00 48.490          H  
ATOM  20245 1HG  GLU A1277      41.140  74.487  45.033  1.00 48.490          H  
ATOM  20246 2HG  GLU A1277      40.057  74.251  43.681  1.00 48.490          H  
ATOM  20247  N   HIS A1278      43.993  74.663  40.621  1.00 27.790          N  
ATOM  20248  CA  HIS A1278      45.036  75.440  39.967  1.00 27.240          C  
ATOM  20249  C   HIS A1278      45.408  74.939  38.575  1.00 26.460          C  
ATOM  20250  O   HIS A1278      46.461  75.307  38.047  1.00 26.120          O  
ATOM  20251  CB  HIS A1278      46.306  75.448  40.820  1.00 38.360          C  
ATOM  20252  CG  HIS A1278      46.137  76.084  42.142  1.00 38.360          C  
ATOM  20253  ND1 HIS A1278      46.075  77.446  42.301  1.00 38.360          N  
ATOM  20254  CD2 HIS A1278      46.005  75.551  43.377  1.00 38.360          C  
ATOM  20255  CE1 HIS A1278      45.925  77.728  43.581  1.00 38.360          C  
ATOM  20256  NE2 HIS A1278      45.880  76.600  44.255  1.00 38.360          N  
ATOM  20257  H   HIS A1278      44.176  73.718  40.920  1.00 33.350          H  
ATOM  20258  HA  HIS A1278      44.699  76.471  39.864  1.00 32.690          H  
ATOM  20259 1HB  HIS A1278      46.662  74.449  40.957  1.00 46.030          H  
ATOM  20260 2HB  HIS A1278      47.088  75.993  40.296  1.00 46.030          H  
ATOM  20261  HD2 HIS A1278      46.003  74.491  43.631  1.00 46.030          H  
ATOM  20262  HE1 HIS A1278      45.854  78.724  44.013  1.00 46.030          H  
ATOM  20263  HE2 HIS A1278      45.774  76.539  45.288  1.00 46.030          H  
ATOM  20264  N   ILE A1279      44.572  74.130  37.941  1.00 26.200          N  
ATOM  20265  CA  ILE A1279      44.960  73.656  36.607  1.00 25.490          C  
ATOM  20266  C   ILE A1279      45.062  74.798  35.607  1.00 25.520          C  
ATOM  20267  O   ILE A1279      45.865  74.725  34.680  1.00 25.090          O  
ATOM  20268  CB  ILE A1279      44.060  72.543  36.095  1.00 35.970          C  
ATOM  20269  CG1 ILE A1279      44.671  71.807  34.863  1.00 35.970          C  
ATOM  20270  CG2 ILE A1279      42.815  73.060  35.785  1.00 35.970          C  
ATOM  20271  CD1 ILE A1279      43.965  70.467  34.533  1.00 35.970          C  
ATOM  20272  H   ILE A1279      43.672  73.883  38.374  1.00 31.440          H  
ATOM  20273  HA  ILE A1279      45.951  73.219  36.697  1.00 30.590          H  
ATOM  20274  HB  ILE A1279      43.939  71.830  36.844  1.00 43.160          H  
ATOM  20275 1HG1 ILE A1279      44.590  72.459  33.988  1.00 43.160          H  
ATOM  20276 2HG1 ILE A1279      45.723  71.616  35.041  1.00 43.160          H  
ATOM  20277 1HG2 ILE A1279      42.257  72.264  35.502  1.00 43.160          H  
ATOM  20278 2HG2 ILE A1279      42.371  73.526  36.653  1.00 43.160          H  
ATOM  20279 3HG2 ILE A1279      42.866  73.777  34.971  1.00 43.160          H  
ATOM  20280 1HD1 ILE A1279      44.420  70.019  33.672  1.00 43.160          H  
ATOM  20281 2HD1 ILE A1279      44.056  69.789  35.387  1.00 43.160          H  
ATOM  20282 3HD1 ILE A1279      42.919  70.615  34.310  1.00 43.160          H  
ATOM  20283  N   GLY A1280      44.269  75.864  35.790  1.00 26.070          N  
ATOM  20284  CA  GLY A1280      44.355  77.011  34.908  1.00 26.170          C  
ATOM  20285  C   GLY A1280      45.774  77.587  34.940  1.00 26.160          C  
ATOM  20286  O   GLY A1280      46.243  78.129  33.933  1.00 25.870          O  
ATOM  20287  H   GLY A1280      43.594  75.870  36.545  1.00 31.280          H  
ATOM  20288 1HA  GLY A1280      44.095  76.710  33.890  1.00 31.400          H  
ATOM  20289 2HA  GLY A1280      43.636  77.767  35.217  1.00 31.400          H  
ATOM  20290  N   LYS A1281      46.444  77.498  36.111  1.00 26.490          N  
ATOM  20291  CA  LYS A1281      47.797  77.988  36.265  1.00 26.540          C  
ATOM  20292  C   LYS A1281      48.705  77.049  35.513  1.00 25.810          C  
ATOM  20293  O   LYS A1281      49.580  77.491  34.781  1.00 25.650          O  
ATOM  20294  CB  LYS A1281      48.203  78.063  37.741  1.00 37.140          C  
ATOM  20295  CG  LYS A1281      49.613  78.606  38.023  1.00 37.140          C  
ATOM  20296  CD  LYS A1281      49.774  80.069  37.604  1.00 37.140          C  
ATOM  20297  CE  LYS A1281      51.017  80.722  38.255  1.00 37.140          C  
ATOM  20298  NZ  LYS A1281      52.320  80.176  37.726  1.00 37.140          N  
ATOM  20299  H   LYS A1281      46.037  77.031  36.917  1.00 31.790          H  
ATOM  20300  HA  LYS A1281      47.871  78.976  35.813  1.00 31.850          H  
ATOM  20301 1HB  LYS A1281      47.486  78.677  38.284  1.00 44.560          H  
ATOM  20302 2HB  LYS A1281      48.168  77.072  38.173  1.00 44.560          H  
ATOM  20303 1HG  LYS A1281      49.819  78.513  39.088  1.00 44.560          H  
ATOM  20304 2HG  LYS A1281      50.347  78.004  37.480  1.00 44.560          H  
ATOM  20305 1HD  LYS A1281      49.904  80.111  36.517  1.00 44.560          H  
ATOM  20306 2HD  LYS A1281      48.887  80.636  37.873  1.00 44.560          H  
ATOM  20307 1HE  LYS A1281      50.988  81.794  38.074  1.00 44.560          H  
ATOM  20308 2HE  LYS A1281      50.977  80.545  39.329  1.00 44.560          H  
ATOM  20309 1HZ  LYS A1281      53.091  80.625  38.174  1.00 44.560          H  
ATOM  20310 2HZ  LYS A1281      52.419  79.156  37.846  1.00 44.560          H  
ATOM  20311 3HZ  LYS A1281      52.405  80.317  36.720  1.00 44.560          H  
ATOM  20312  N   LEU A1282      48.482  75.740  35.666  1.00 25.400          N  
ATOM  20313  CA  LEU A1282      49.320  74.766  34.980  1.00 24.720          C  
ATOM  20314  C   LEU A1282      49.258  74.999  33.475  1.00 24.330          C  
ATOM  20315  O   LEU A1282      50.296  74.975  32.813  1.00 24.050          O  
ATOM  20316  CB  LEU A1282      48.898  73.322  35.330  1.00 34.880          C  
ATOM  20317  CG  LEU A1282      49.711  72.128  34.681  1.00 34.880          C  
ATOM  20318  CD1 LEU A1282      51.160  72.182  35.090  1.00 34.880          C  
ATOM  20319  CD2 LEU A1282      49.141  70.777  35.127  1.00 34.880          C  
ATOM  20320  H   LEU A1282      47.748  75.446  36.318  1.00 30.480          H  
ATOM  20321  HA  LEU A1282      50.343  74.920  35.313  1.00 29.660          H  
ATOM  20322 1HB  LEU A1282      48.961  73.231  36.380  1.00 41.860          H  
ATOM  20323 2HB  LEU A1282      47.860  73.194  35.037  1.00 41.860          H  
ATOM  20324  HG  LEU A1282      49.639  72.209  33.612  1.00 41.860          H  
ATOM  20325 1HD1 LEU A1282      51.702  71.357  34.630  1.00 41.860          H  
ATOM  20326 2HD1 LEU A1282      51.607  73.118  34.771  1.00 41.860          H  
ATOM  20327 3HD1 LEU A1282      51.224  72.095  36.174  1.00 41.860          H  
ATOM  20328 1HD2 LEU A1282      49.706  69.977  34.651  1.00 41.860          H  
ATOM  20329 2HD2 LEU A1282      49.222  70.669  36.194  1.00 41.860          H  
ATOM  20330 3HD2 LEU A1282      48.101  70.711  34.837  1.00 41.860          H  
ATOM  20331  N   GLN A1283      48.066  75.258  32.926  1.00 24.360          N  
ATOM  20332  CA  GLN A1283      47.988  75.490  31.495  1.00 24.010          C  
ATOM  20333  C   GLN A1283      48.793  76.736  31.112  1.00 24.250          C  
ATOM  20334  O   GLN A1283      49.568  76.690  30.150  1.00 23.890          O  
ATOM  20335  CB  GLN A1283      46.531  75.640  31.042  1.00 33.750          C  
ATOM  20336  CG  GLN A1283      45.707  74.345  31.102  1.00 33.750          C  
ATOM  20337  CD  GLN A1283      44.245  74.561  30.727  1.00 33.750          C  
ATOM  20338  OE1 GLN A1283      43.843  75.709  30.497  1.00 33.750          O  
ATOM  20339  NE2 GLN A1283      43.459  73.485  30.679  1.00 33.750          N  
ATOM  20340  H   GLN A1283      47.228  75.244  33.513  1.00 29.230          H  
ATOM  20341  HA  GLN A1283      48.423  74.633  30.982  1.00 28.810          H  
ATOM  20342 1HB  GLN A1283      46.037  76.384  31.674  1.00 40.500          H  
ATOM  20343 2HB  GLN A1283      46.508  76.010  30.019  1.00 40.500          H  
ATOM  20344 1HG  GLN A1283      46.135  73.628  30.397  1.00 40.500          H  
ATOM  20345 2HG  GLN A1283      45.749  73.941  32.115  1.00 40.500          H  
ATOM  20346 1HE2 GLN A1283      42.473  73.574  30.461  1.00 40.500          H  
ATOM  20347 2HE2 GLN A1283      43.836  72.577  30.885  1.00 40.500          H  
ATOM  20348  N   GLU A1284      48.697  77.821  31.897  1.00 24.880          N  
ATOM  20349  CA  GLU A1284      49.477  79.006  31.556  1.00 25.140          C  
ATOM  20350  C   GLU A1284      50.979  78.766  31.708  1.00 24.970          C  
ATOM  20351  O   GLU A1284      51.766  79.211  30.865  1.00 24.820          O  
ATOM  20352  CB  GLU A1284      49.074  80.202  32.426  1.00 35.090          C  
ATOM  20353  CG  GLU A1284      47.678  80.755  32.155  1.00 35.090          C  
ATOM  20354  CD  GLU A1284      47.509  81.278  30.762  1.00 35.090          C  
ATOM  20355  OE1 GLU A1284      48.326  82.041  30.317  1.00 35.090          O  
ATOM  20356  OE2 GLU A1284      46.563  80.874  30.117  1.00 35.090          O  
ATOM  20357  H   GLU A1284      48.029  77.843  32.678  1.00 29.860          H  
ATOM  20358  HA  GLU A1284      49.284  79.257  30.519  1.00 30.170          H  
ATOM  20359 1HB  GLU A1284      49.111  79.904  33.478  1.00 42.110          H  
ATOM  20360 2HB  GLU A1284      49.794  81.008  32.292  1.00 42.110          H  
ATOM  20361 1HG  GLU A1284      46.954  79.962  32.314  1.00 42.110          H  
ATOM  20362 2HG  GLU A1284      47.467  81.550  32.868  1.00 42.110          H  
ATOM  20363  N   ASP A1285      51.383  78.020  32.744  1.00 25.020          N  
ATOM  20364  CA  ASP A1285      52.798  77.763  32.969  1.00 24.900          C  
ATOM  20365  C   ASP A1285      53.382  76.885  31.877  1.00 24.210          C  
ATOM  20366  O   ASP A1285      54.482  77.169  31.403  1.00 24.110          O  
ATOM  20367  CB  ASP A1285      53.056  77.133  34.347  1.00 34.910          C  
ATOM  20368  CG  ASP A1285      52.913  78.106  35.535  1.00 34.910          C  
ATOM  20369  OD1 ASP A1285      52.868  79.306  35.323  1.00 34.910          O  
ATOM  20370  OD2 ASP A1285      52.890  77.674  36.694  1.00 34.910          O  
ATOM  20371  H   ASP A1285      50.693  77.691  33.415  1.00 30.020          H  
ATOM  20372  HA  ASP A1285      53.319  78.718  32.942  1.00 29.880          H  
ATOM  20373 1HB  ASP A1285      52.372  76.293  34.488  1.00 41.890          H  
ATOM  20374 2HB  ASP A1285      54.049  76.752  34.366  1.00 41.890          H  
ATOM  20375  N   ILE A1286      52.637  75.873  31.420  1.00 23.750          N  
ATOM  20376  CA  ILE A1286      53.119  75.023  30.343  1.00 23.120          C  
ATOM  20377  C   ILE A1286      53.313  75.845  29.084  1.00 23.020          C  
ATOM  20378  O   ILE A1286      54.350  75.725  28.424  1.00 22.740          O  
ATOM  20379  CB  ILE A1286      52.180  73.807  30.101  1.00 32.620          C  
ATOM  20380  CG1 ILE A1286      52.305  72.835  31.321  1.00 32.620          C  
ATOM  20381  CG2 ILE A1286      52.424  73.113  28.717  1.00 32.620          C  
ATOM  20382  CD1 ILE A1286      51.272  71.722  31.365  1.00 32.620          C  
ATOM  20383  H   ILE A1286      51.734  75.671  31.862  1.00 28.500          H  
ATOM  20384  HA  ILE A1286      54.091  74.627  30.632  1.00 27.740          H  
ATOM  20385  HB  ILE A1286      51.147  74.174  30.117  1.00 39.140          H  
ATOM  20386 1HG1 ILE A1286      53.286  72.400  31.312  1.00 39.140          H  
ATOM  20387 2HG1 ILE A1286      52.204  73.420  32.233  1.00 39.140          H  
ATOM  20388 1HG2 ILE A1286      51.723  72.301  28.589  1.00 39.140          H  
ATOM  20389 2HG2 ILE A1286      52.264  73.830  27.921  1.00 39.140          H  
ATOM  20390 3HG2 ILE A1286      53.427  72.734  28.656  1.00 39.140          H  
ATOM  20391 1HD1 ILE A1286      51.432  71.107  32.244  1.00 39.140          H  
ATOM  20392 2HD1 ILE A1286      50.269  72.157  31.398  1.00 39.140          H  
ATOM  20393 3HD1 ILE A1286      51.363  71.113  30.500  1.00 39.140          H  
ATOM  20394  N   LYS A1287      52.333  76.689  28.742  1.00 23.300          N  
ATOM  20395  CA  LYS A1287      52.468  77.499  27.545  1.00 23.260          C  
ATOM  20396  C   LYS A1287      53.702  78.407  27.619  1.00 23.490          C  
ATOM  20397  O   LYS A1287      54.469  78.501  26.654  1.00 23.200          O  
ATOM  20398  CB  LYS A1287      51.218  78.368  27.354  1.00 32.580          C  
ATOM  20399  CG  LYS A1287      49.922  77.607  26.966  1.00 32.580          C  
ATOM  20400  CD  LYS A1287      48.792  78.542  26.579  1.00 32.580          C  
ATOM  20401  CE  LYS A1287      48.227  79.280  27.777  1.00 32.580          C  
ATOM  20402  NZ  LYS A1287      47.028  80.102  27.441  1.00 32.580          N  
ATOM  20403  H   LYS A1287      51.480  76.747  29.311  1.00 27.960          H  
ATOM  20404  HA  LYS A1287      52.592  76.836  26.696  1.00 27.910          H  
ATOM  20405 1HB  LYS A1287      51.028  78.895  28.289  1.00 39.100          H  
ATOM  20406 2HB  LYS A1287      51.414  79.119  26.590  1.00 39.100          H  
ATOM  20407 1HG  LYS A1287      50.083  76.950  26.156  1.00 39.100          H  
ATOM  20408 2HG  LYS A1287      49.598  77.007  27.796  1.00 39.100          H  
ATOM  20409 1HD  LYS A1287      49.131  79.256  25.828  1.00 39.100          H  
ATOM  20410 2HD  LYS A1287      47.995  77.938  26.160  1.00 39.100          H  
ATOM  20411 1HE  LYS A1287      47.946  78.551  28.537  1.00 39.100          H  
ATOM  20412 2HE  LYS A1287      48.983  79.945  28.187  1.00 39.100          H  
ATOM  20413 1HZ  LYS A1287      46.728  80.546  28.327  1.00 39.100          H  
ATOM  20414 2HZ  LYS A1287      47.261  80.809  26.763  1.00 39.100          H  
ATOM  20415 3HZ  LYS A1287      46.290  79.523  27.087  1.00 39.100          H  
ATOM  20416  N   LYS A1288      53.932  79.048  28.778  1.00 24.040          N  
ATOM  20417  CA  LYS A1288      55.077  79.943  28.930  1.00 24.360          C  
ATOM  20418  C   LYS A1288      56.419  79.232  28.793  1.00 23.970          C  
ATOM  20419  O   LYS A1288      57.328  79.764  28.147  1.00 23.970          O  
ATOM  20420  CB  LYS A1288      54.998  80.681  30.263  1.00 33.980          C  
ATOM  20421  CG  LYS A1288      53.895  81.740  30.311  1.00 33.980          C  
ATOM  20422  CD  LYS A1288      53.814  82.415  31.671  1.00 33.980          C  
ATOM  20423  CE  LYS A1288      52.681  83.440  31.715  1.00 33.980          C  
ATOM  20424  NZ  LYS A1288      52.566  84.091  33.054  1.00 33.980          N  
ATOM  20425  H   LYS A1288      53.263  78.949  29.550  1.00 28.850          H  
ATOM  20426  HA  LYS A1288      55.023  80.687  28.136  1.00 29.230          H  
ATOM  20427 1HB  LYS A1288      54.802  79.957  31.060  1.00 40.770          H  
ATOM  20428 2HB  LYS A1288      55.952  81.158  30.475  1.00 40.770          H  
ATOM  20429 1HG  LYS A1288      54.098  82.496  29.552  1.00 40.770          H  
ATOM  20430 2HG  LYS A1288      52.937  81.280  30.081  1.00 40.770          H  
ATOM  20431 1HD  LYS A1288      53.631  81.655  32.436  1.00 40.770          H  
ATOM  20432 2HD  LYS A1288      54.755  82.912  31.892  1.00 40.770          H  
ATOM  20433 1HE  LYS A1288      52.861  84.205  30.963  1.00 40.770          H  
ATOM  20434 2HE  LYS A1288      51.739  82.934  31.487  1.00 40.770          H  
ATOM  20435 1HZ  LYS A1288      51.802  84.754  33.041  1.00 40.770          H  
ATOM  20436 2HZ  LYS A1288      52.386  83.384  33.756  1.00 40.770          H  
ATOM  20437 3HZ  LYS A1288      53.425  84.573  33.276  1.00 40.770          H  
ATOM  20438  N   ILE A1289      56.549  78.025  29.362  1.00 23.640          N  
ATOM  20439  CA  ILE A1289      57.808  77.289  29.252  1.00 23.260          C  
ATOM  20440  C   ILE A1289      58.090  76.941  27.799  1.00 22.750          C  
ATOM  20441  O   ILE A1289      59.228  77.079  27.334  1.00 22.640          O  
ATOM  20442  CB  ILE A1289      57.811  75.977  30.097  1.00 32.720          C  
ATOM  20443  CG1 ILE A1289      57.701  76.282  31.634  1.00 32.720          C  
ATOM  20444  CG2 ILE A1289      59.059  75.070  29.794  1.00 32.720          C  
ATOM  20445  CD1 ILE A1289      58.766  77.168  32.249  1.00 32.720          C  
ATOM  20446  H   ILE A1289      55.774  77.652  29.925  1.00 28.370          H  
ATOM  20447  HA  ILE A1289      58.616  77.931  29.590  1.00 27.910          H  
ATOM  20448  HB  ILE A1289      56.909  75.414  29.839  1.00 39.260          H  
ATOM  20449 1HG1 ILE A1289      56.755  76.733  31.834  1.00 39.260          H  
ATOM  20450 2HG1 ILE A1289      57.754  75.331  32.152  1.00 39.260          H  
ATOM  20451 1HG2 ILE A1289      58.992  74.154  30.385  1.00 39.260          H  
ATOM  20452 2HG2 ILE A1289      59.089  74.807  28.739  1.00 39.260          H  
ATOM  20453 3HG2 ILE A1289      59.979  75.596  30.052  1.00 39.260          H  
ATOM  20454 1HD1 ILE A1289      58.575  77.263  33.321  1.00 39.260          H  
ATOM  20455 2HD1 ILE A1289      59.737  76.736  32.108  1.00 39.260          H  
ATOM  20456 3HD1 ILE A1289      58.745  78.152  31.803  1.00 39.260          H  
ATOM  20457  N   ILE A1290      57.065  76.483  27.085  1.00 22.480          N  
ATOM  20458  CA  ILE A1290      57.226  76.097  25.695  1.00 22.040          C  
ATOM  20459  C   ILE A1290      57.612  77.287  24.826  1.00 22.250          C  
ATOM  20460  O   ILE A1290      58.512  77.171  24.000  1.00 22.050          O  
ATOM  20461  CB  ILE A1290      55.948  75.423  25.188  1.00 31.030          C  
ATOM  20462  CG1 ILE A1290      55.806  74.097  25.947  1.00 31.030          C  
ATOM  20463  CG2 ILE A1290      56.008  75.192  23.631  1.00 31.030          C  
ATOM  20464  CD1 ILE A1290      54.498  73.485  25.820  1.00 31.030          C  
ATOM  20465  H   ILE A1290      56.149  76.371  27.539  1.00 26.980          H  
ATOM  20466  HA  ILE A1290      58.032  75.368  25.638  1.00 26.450          H  
ATOM  20467  HB  ILE A1290      55.086  76.048  25.440  1.00 37.240          H  
ATOM  20468 1HG1 ILE A1290      56.556  73.393  25.592  1.00 37.240          H  
ATOM  20469 2HG1 ILE A1290      55.979  74.277  27.005  1.00 37.240          H  
ATOM  20470 1HG2 ILE A1290      55.106  74.708  23.277  1.00 37.240          H  
ATOM  20471 2HG2 ILE A1290      56.107  76.147  23.114  1.00 37.240          H  
ATOM  20472 3HG2 ILE A1290      56.868  74.565  23.391  1.00 37.240          H  
ATOM  20473 1HD1 ILE A1290      54.480  72.582  26.405  1.00 37.240          H  
ATOM  20474 2HD1 ILE A1290      53.759  74.180  26.200  1.00 37.240          H  
ATOM  20475 3HD1 ILE A1290      54.285  73.253  24.791  1.00 37.240          H  
ATOM  20476  N   GLU A1291      56.931  78.427  24.985  1.00 22.700          N  
ATOM  20477  CA  GLU A1291      57.265  79.606  24.185  1.00 22.950          C  
ATOM  20478  C   GLU A1291      58.666  80.161  24.465  1.00 23.190          C  
ATOM  20479  O   GLU A1291      59.365  80.586  23.540  1.00 23.290          O  
ATOM  20480  CB  GLU A1291      56.240  80.724  24.429  1.00 32.030          C  
ATOM  20481  CG  GLU A1291      54.866  80.494  23.818  1.00 32.030          C  
ATOM  20482  CD  GLU A1291      54.895  80.563  22.322  1.00 32.030          C  
ATOM  20483  OE1 GLU A1291      55.341  81.552  21.795  1.00 32.030          O  
ATOM  20484  OE2 GLU A1291      54.492  79.620  21.703  1.00 32.030          O  
ATOM  20485  H   GLU A1291      56.163  78.473  25.661  1.00 27.240          H  
ATOM  20486  HA  GLU A1291      57.220  79.319  23.134  1.00 27.540          H  
ATOM  20487 1HB  GLU A1291      56.101  80.845  25.508  1.00 38.440          H  
ATOM  20488 2HB  GLU A1291      56.630  81.664  24.043  1.00 38.440          H  
ATOM  20489 1HG  GLU A1291      54.508  79.507  24.118  1.00 38.440          H  
ATOM  20490 2HG  GLU A1291      54.170  81.236  24.206  1.00 38.440          H  
ATOM  20491  N   LYS A1292      59.096  80.139  25.730  1.00 23.320          N  
ATOM  20492  CA  LYS A1292      60.398  80.680  26.097  1.00 23.610          C  
ATOM  20493  C   LYS A1292      61.584  79.754  25.837  1.00 23.310          C  
ATOM  20494  O   LYS A1292      62.689  80.223  25.567  1.00 22.910          O  
ATOM  20495  CB  LYS A1292      60.403  81.065  27.574  1.00 32.940          C  
ATOM  20496  CG  LYS A1292      59.541  82.270  27.918  1.00 32.940          C  
ATOM  20497  CD  LYS A1292      59.607  82.578  29.410  1.00 32.940          C  
ATOM  20498  CE  LYS A1292      58.769  83.799  29.771  1.00 32.940          C  
ATOM  20499  NZ  LYS A1292      58.832  84.103  31.231  1.00 32.940          N  
ATOM  20500  H   LYS A1292      58.473  79.803  26.472  1.00 27.980          H  
ATOM  20501  HA  LYS A1292      60.557  81.581  25.508  1.00 28.330          H  
ATOM  20502 1HB  LYS A1292      60.038  80.217  28.162  1.00 39.530          H  
ATOM  20503 2HB  LYS A1292      61.423  81.269  27.892  1.00 39.530          H  
ATOM  20504 1HG  LYS A1292      59.885  83.134  27.351  1.00 39.530          H  
ATOM  20505 2HG  LYS A1292      58.508  82.061  27.638  1.00 39.530          H  
ATOM  20506 1HD  LYS A1292      59.231  81.715  29.966  1.00 39.530          H  
ATOM  20507 2HD  LYS A1292      60.641  82.755  29.701  1.00 39.530          H  
ATOM  20508 1HE  LYS A1292      59.134  84.660  29.214  1.00 39.530          H  
ATOM  20509 2HE  LYS A1292      57.729  83.612  29.495  1.00 39.530          H  
ATOM  20510 1HZ  LYS A1292      58.266  84.917  31.432  1.00 39.530          H  
ATOM  20511 2HZ  LYS A1292      58.484  83.313  31.755  1.00 39.530          H  
ATOM  20512 3HZ  LYS A1292      59.790  84.288  31.497  1.00 39.530          H  
ATOM  20513  N   GLY A1293      61.384  78.445  25.922  1.00 23.560          N  
ATOM  20514  CA  GLY A1293      62.490  77.513  25.774  1.00 23.410          C  
ATOM  20515  C   GLY A1293      62.868  77.099  24.347  1.00 23.060          C  
ATOM  20516  O   GLY A1293      63.816  76.323  24.186  1.00 23.010          O  
ATOM  20517  H   GLY A1293      60.466  78.073  26.184  1.00 28.270          H  
ATOM  20518 1HA  GLY A1293      63.367  77.942  26.259  1.00 28.090          H  
ATOM  20519 2HA  GLY A1293      62.245  76.615  26.340  1.00 28.090          H  
ATOM  20520  N   THR A1294      62.172  77.603  23.318  1.00 22.850          N  
ATOM  20521  CA  THR A1294      62.445  77.172  21.944  1.00 22.570          C  
ATOM  20522  C   THR A1294      62.715  78.256  20.878  1.00 22.970          C  
ATOM  20523  O   THR A1294      62.322  78.039  19.729  1.00 23.020          O  
ATOM  20524  CB  THR A1294      61.261  76.362  21.366  1.00 31.710          C  
ATOM  20525  OG1 THR A1294      60.100  77.181  21.328  1.00 31.710          O  
ATOM  20526  CG2 THR A1294      60.965  75.172  22.262  1.00 31.710          C  
ATOM  20527  H   THR A1294      61.417  78.260  23.505  1.00 27.420          H  
ATOM  20528  HA  THR A1294      63.322  76.527  21.968  1.00 27.080          H  
ATOM  20529  HB  THR A1294      61.498  76.006  20.363  1.00 38.050          H  
ATOM  20530  HG1 THR A1294      60.203  77.821  20.608  1.00 38.050          H  
ATOM  20531 1HG2 THR A1294      60.128  74.611  21.853  1.00 38.050          H  
ATOM  20532 2HG2 THR A1294      61.841  74.541  22.306  1.00 38.050          H  
ATOM  20533 3HG2 THR A1294      60.708  75.516  23.263  1.00 38.050          H  
ATOM  20534  N   PRO A1295      63.333  79.425  21.130  1.00 23.310          N  
ATOM  20535  CA  PRO A1295      63.550  80.455  20.114  1.00 23.760          C  
ATOM  20536  C   PRO A1295      64.698  80.083  19.181  1.00 23.720          C  
ATOM  20537  O   PRO A1295      65.723  80.760  19.145  1.00 24.140          O  
ATOM  20538  CB  PRO A1295      63.909  81.669  20.973  1.00 35.640          C  
ATOM  20539  CG  PRO A1295      64.628  81.060  22.169  1.00 35.640          C  
ATOM  20540  CD  PRO A1295      63.876  79.759  22.446  1.00 35.640          C  
ATOM  20541  HA  PRO A1295      62.619  80.620  19.550  1.00 28.510          H  
ATOM  20542 1HB  PRO A1295      64.535  82.373  20.403  1.00 42.770          H  
ATOM  20543 2HB  PRO A1295      62.993  82.211  21.259  1.00 42.770          H  
ATOM  20544 1HG  PRO A1295      65.691  80.898  21.930  1.00 42.770          H  
ATOM  20545 2HG  PRO A1295      64.598  81.753  23.025  1.00 42.770          H  
ATOM  20546 1HD  PRO A1295      64.560  78.974  22.810  1.00 42.770          H  
ATOM  20547 2HD  PRO A1295      63.075  79.991  23.150  1.00 42.770          H  
ATOM  20548  N   GLN A1296      64.542  78.972  18.464  1.00 23.300          N  
ATOM  20549  CA  GLN A1296      65.619  78.497  17.609  1.00 23.250          C  
ATOM  20550  C   GLN A1296      65.171  78.079  16.210  1.00 22.650          C  
ATOM  20551  O   GLN A1296      65.629  77.059  15.693  1.00 21.990          O  
ATOM  20552  CB  GLN A1296      66.282  77.299  18.299  1.00 32.570          C  
ATOM  20553  CG  GLN A1296      66.910  77.621  19.658  1.00 32.570          C  
ATOM  20554  CD  GLN A1296      67.493  76.406  20.336  1.00 32.570          C  
ATOM  20555  OE1 GLN A1296      66.819  75.377  20.464  1.00 32.570          O  
ATOM  20556  NE2 GLN A1296      68.740  76.511  20.775  1.00 32.570          N  
ATOM  20557  H   GLN A1296      63.657  78.467  18.531  1.00 27.960          H  
ATOM  20558  HA  GLN A1296      66.347  79.298  17.497  1.00 27.900          H  
ATOM  20559 1HB  GLN A1296      65.540  76.515  18.448  1.00 39.080          H  
ATOM  20560 2HB  GLN A1296      67.064  76.894  17.659  1.00 39.080          H  
ATOM  20561 1HG  GLN A1296      67.696  78.361  19.520  1.00 39.080          H  
ATOM  20562 2HG  GLN A1296      66.144  78.014  20.321  1.00 39.080          H  
ATOM  20563 1HE2 GLN A1296      69.177  75.735  21.234  1.00 39.080          H  
ATOM  20564 2HE2 GLN A1296      69.246  77.365  20.649  1.00 39.080          H  
ATOM  20565  N   GLN A1297      64.346  78.893  15.561  1.00 22.950          N  
ATOM  20566  CA  GLN A1297      63.915  78.590  14.203  1.00 22.490          C  
ATOM  20567  C   GLN A1297      63.252  79.798  13.590  1.00 22.610          C  
ATOM  20568  O   GLN A1297      62.730  80.653  14.311  1.00 22.740          O  
ATOM  20569  CB  GLN A1297      62.923  77.416  14.162  1.00 31.670          C  
ATOM  20570  CG  GLN A1297      61.562  77.697  14.802  1.00 31.670          C  
ATOM  20571  CD  GLN A1297      60.695  76.445  14.868  1.00 31.670          C  
ATOM  20572  OE1 GLN A1297      61.071  75.495  15.564  1.00 31.670          O  
ATOM  20573  NE2 GLN A1297      59.559  76.410  14.163  1.00 31.670          N  
ATOM  20574  H   GLN A1297      64.010  79.733  16.014  1.00 27.540          H  
ATOM  20575  HA  GLN A1297      64.790  78.340  13.602  1.00 26.990          H  
ATOM  20576 1HB  GLN A1297      62.737  77.140  13.124  1.00 38.000          H  
ATOM  20577 2HB  GLN A1297      63.354  76.546  14.656  1.00 38.000          H  
ATOM  20578 1HG  GLN A1297      61.711  78.071  15.813  1.00 38.000          H  
ATOM  20579 2HG  GLN A1297      61.024  78.438  14.200  1.00 38.000          H  
ATOM  20580 1HE2 GLN A1297      58.980  75.601  14.190  1.00 38.000          H  
ATOM  20581 2HE2 GLN A1297      59.248  77.203  13.571  1.00 38.000          H  
ATOM  20582  N   LYS A1298      63.198  79.819  12.267  1.00 22.670          N  
ATOM  20583  CA  LYS A1298      62.476  80.847  11.542  1.00 22.880          C  
ATOM  20584  C   LYS A1298      61.396  80.171  10.726  1.00 22.320          C  
ATOM  20585  O   LYS A1298      61.668  79.220   9.990  1.00 21.910          O  
ATOM  20586  CB  LYS A1298      63.418  81.631  10.622  1.00 31.950          C  
ATOM  20587  CG  LYS A1298      64.613  82.317  11.318  1.00 31.950          C  
ATOM  20588  CD  LYS A1298      64.180  83.467  12.227  1.00 31.950          C  
ATOM  20589  CE  LYS A1298      65.384  84.197  12.812  1.00 31.950          C  
ATOM  20590  NZ  LYS A1298      64.977  85.293  13.744  1.00 31.950          N  
ATOM  20591  H   LYS A1298      63.661  79.089  11.743  1.00 27.200          H  
ATOM  20592  HA  LYS A1298      61.988  81.520  12.246  1.00 27.460          H  
ATOM  20593 1HB  LYS A1298      63.821  80.958   9.864  1.00 38.340          H  
ATOM  20594 2HB  LYS A1298      62.848  82.399  10.098  1.00 38.340          H  
ATOM  20595 1HG  LYS A1298      65.151  81.583  11.915  1.00 38.340          H  
ATOM  20596 2HG  LYS A1298      65.292  82.705  10.560  1.00 38.340          H  
ATOM  20597 1HD  LYS A1298      63.569  84.173  11.665  1.00 38.340          H  
ATOM  20598 2HD  LYS A1298      63.588  83.074  13.055  1.00 38.340          H  
ATOM  20599 1HE  LYS A1298      66.001  83.483  13.355  1.00 38.340          H  
ATOM  20600 2HE  LYS A1298      65.970  84.626  11.999  1.00 38.340          H  
ATOM  20601 1HZ  LYS A1298      65.802  85.749  14.110  1.00 38.340          H  
ATOM  20602 2HZ  LYS A1298      64.412  85.969  13.249  1.00 38.340          H  
ATOM  20603 3HZ  LYS A1298      64.442  84.904  14.509  1.00 38.340          H  
ATOM  20604  N   ASP A1299      60.180  80.670  10.856  1.00 22.390          N  
ATOM  20605  CA  ASP A1299      59.036  80.114  10.162  1.00 22.000          C  
ATOM  20606  C   ASP A1299      58.790  80.799   8.827  1.00 22.130          C  
ATOM  20607  O   ASP A1299      58.510  81.995   8.781  1.00 22.430          O  
ATOM  20608  CB  ASP A1299      57.811  80.226  11.063  1.00 30.960          C  
ATOM  20609  CG  ASP A1299      57.923  79.308  12.304  1.00 30.960          C  
ATOM  20610  OD1 ASP A1299      58.439  78.213  12.180  1.00 30.960          O  
ATOM  20611  OD2 ASP A1299      57.530  79.722  13.364  1.00 30.960          O  
ATOM  20612  H   ASP A1299      60.043  81.453  11.479  1.00 26.870          H  
ATOM  20613  HA  ASP A1299      59.228  79.057   9.973  1.00 26.400          H  
ATOM  20614 1HB  ASP A1299      57.684  81.258  11.388  1.00 37.150          H  
ATOM  20615 2HB  ASP A1299      56.914  79.952  10.497  1.00 37.150          H  
ATOM  20616  N   LYS A1300      58.927  80.038   7.737  1.00 22.000          N  
ATOM  20617  CA  LYS A1300      58.734  80.559   6.378  1.00 22.210          C  
ATOM  20618  C   LYS A1300      57.296  81.021   6.153  1.00 22.070          C  
ATOM  20619  O   LYS A1300      57.029  81.969   5.414  1.00 21.830          O  
ATOM  20620  CB  LYS A1300      59.111  79.506   5.337  1.00 31.010          C  
ATOM  20621  CG  LYS A1300      60.609  79.223   5.249  1.00 31.010          C  
ATOM  20622  CD  LYS A1300      60.916  78.154   4.200  1.00 31.010          C  
ATOM  20623  CE  LYS A1300      62.416  77.872   4.109  1.00 31.010          C  
ATOM  20624  NZ  LYS A1300      62.723  76.803   3.114  1.00 31.010          N  
ATOM  20625  H   LYS A1300      59.186  79.069   7.868  1.00 26.400          H  
ATOM  20626  HA  LYS A1300      59.385  81.425   6.248  1.00 26.650          H  
ATOM  20627 1HB  LYS A1300      58.600  78.570   5.564  1.00 37.210          H  
ATOM  20628 2HB  LYS A1300      58.770  79.833   4.354  1.00 37.210          H  
ATOM  20629 1HG  LYS A1300      61.129  80.144   4.983  1.00 37.210          H  
ATOM  20630 2HG  LYS A1300      60.974  78.892   6.221  1.00 37.210          H  
ATOM  20631 1HD  LYS A1300      60.398  77.230   4.459  1.00 37.210          H  
ATOM  20632 2HD  LYS A1300      60.561  78.489   3.226  1.00 37.210          H  
ATOM  20633 1HE  LYS A1300      62.932  78.785   3.817  1.00 37.210          H  
ATOM  20634 2HE  LYS A1300      62.779  77.558   5.088  1.00 37.210          H  
ATOM  20635 1HZ  LYS A1300      63.722  76.647   3.085  1.00 37.210          H  
ATOM  20636 2HZ  LYS A1300      62.258  75.947   3.382  1.00 37.210          H  
ATOM  20637 3HZ  LYS A1300      62.401  77.088   2.200  1.00 37.210          H  
ATOM  20638  N   ILE A1301      56.369  80.314   6.776  1.00 22.260          N  
ATOM  20639  CA  ILE A1301      54.956  80.595   6.666  1.00 22.450          C  
ATOM  20640  C   ILE A1301      54.514  81.199   7.987  1.00 22.500          C  
ATOM  20641  O   ILE A1301      54.805  80.644   9.047  1.00 22.780          O  
ATOM  20642  CB  ILE A1301      54.181  79.305   6.318  1.00 31.350          C  
ATOM  20643  CG1 ILE A1301      54.704  78.766   4.949  1.00 31.350          C  
ATOM  20644  CG2 ILE A1301      52.672  79.582   6.261  1.00 31.350          C  
ATOM  20645  CD1 ILE A1301      54.244  77.372   4.592  1.00 31.350          C  
ATOM  20646  H   ILE A1301      56.653  79.537   7.352  1.00 26.710          H  
ATOM  20647  HA  ILE A1301      54.793  81.328   5.877  1.00 26.940          H  
ATOM  20648  HB  ILE A1301      54.379  78.549   7.074  1.00 37.620          H  
ATOM  20649 1HG1 ILE A1301      54.385  79.448   4.163  1.00 37.620          H  
ATOM  20650 2HG1 ILE A1301      55.789  78.753   4.970  1.00 37.620          H  
ATOM  20651 1HG2 ILE A1301      52.130  78.677   6.022  1.00 37.620          H  
ATOM  20652 2HG2 ILE A1301      52.330  79.942   7.223  1.00 37.620          H  
ATOM  20653 3HG2 ILE A1301      52.466  80.334   5.501  1.00 37.620          H  
ATOM  20654 1HD1 ILE A1301      54.670  77.090   3.629  1.00 37.620          H  
ATOM  20655 2HD1 ILE A1301      54.582  76.670   5.356  1.00 37.620          H  
ATOM  20656 3HD1 ILE A1301      53.164  77.331   4.522  1.00 37.620          H  
ATOM  20657  N   GLY A1302      53.841  82.345   7.927  1.00 22.310          N  
ATOM  20658  CA  GLY A1302      53.423  83.005   9.151  1.00 22.400          C  
ATOM  20659  C   GLY A1302      52.250  82.258   9.741  1.00 22.130          C  
ATOM  20660  O   GLY A1302      51.800  81.254   9.195  1.00 22.210          O  
ATOM  20661  H   GLY A1302      53.642  82.754   7.026  1.00 26.770          H  
ATOM  20662 1HA  GLY A1302      54.250  83.025   9.862  1.00 26.880          H  
ATOM  20663 2HA  GLY A1302      53.143  84.036   8.941  1.00 26.880          H  
ATOM  20664  N   GLY A1303      51.728  82.738  10.840  1.00 21.900          N  
ATOM  20665  CA  GLY A1303      50.674  81.982  11.465  1.00 21.720          C  
ATOM  20666  C   GLY A1303      51.110  81.603  12.852  1.00 21.830          C  
ATOM  20667  O   GLY A1303      52.068  82.176  13.365  1.00 21.780          O  
ATOM  20668  H   GLY A1303      52.086  83.580  11.265  1.00 26.280          H  
ATOM  20669 1HA  GLY A1303      49.765  82.584  11.513  1.00 26.060          H  
ATOM  20670 2HA  GLY A1303      50.445  81.086  10.890  1.00 26.060          H  
ATOM  20671  N   VAL A1304      50.366  80.647  13.416  1.00 21.860          N  
ATOM  20672  CA  VAL A1304      50.334  80.244  14.820  1.00 22.110          C  
ATOM  20673  C   VAL A1304      49.285  81.233  15.284  1.00 21.990          C  
ATOM  20674  O   VAL A1304      49.619  82.191  15.976  1.00 22.060          O  
ATOM  20675  CB  VAL A1304      51.676  80.427  15.587  1.00 30.850          C  
ATOM  20676  CG1 VAL A1304      51.507  80.090  17.060  1.00 30.850          C  
ATOM  20677  CG2 VAL A1304      52.748  79.514  14.989  1.00 30.850          C  
ATOM  20678  H   VAL A1304      49.685  80.205  12.813  1.00 26.230          H  
ATOM  20679  HA  VAL A1304      49.980  79.225  14.932  1.00 26.530          H  
ATOM  20680  HB  VAL A1304      51.976  81.464  15.548  1.00 37.020          H  
ATOM  20681 1HG1 VAL A1304      52.437  80.257  17.563  1.00 37.020          H  
ATOM  20682 2HG1 VAL A1304      50.757  80.722  17.497  1.00 37.020          H  
ATOM  20683 3HG1 VAL A1304      51.225  79.070  17.176  1.00 37.020          H  
ATOM  20684 1HG2 VAL A1304      53.681  79.649  15.532  1.00 37.020          H  
ATOM  20685 2HG2 VAL A1304      52.425  78.477  15.076  1.00 37.020          H  
ATOM  20686 3HG2 VAL A1304      52.910  79.753  13.944  1.00 37.020          H  
ATOM  20687  N   GLY A1305      48.022  81.027  14.851  1.00 21.910          N  
ATOM  20688  CA  GLY A1305      46.926  81.987  15.034  1.00 21.860          C  
ATOM  20689  C   GLY A1305      46.902  82.534  16.427  1.00 22.080          C  
ATOM  20690  O   GLY A1305      46.841  83.746  16.641  1.00 21.840          O  
ATOM  20691  H   GLY A1305      47.785  80.154  14.371  1.00 26.290          H  
ATOM  20692 1HA  GLY A1305      47.033  82.804  14.319  1.00 26.230          H  
ATOM  20693 2HA  GLY A1305      45.982  81.491  14.818  1.00 26.230          H  
ATOM  20694  N   SER A1306      46.915  81.608  17.348  1.00 22.600          N  
ATOM  20695  CA  SER A1306      46.974  81.811  18.765  1.00 22.810          C  
ATOM  20696  C   SER A1306      48.245  81.130  19.155  1.00 22.480          C  
ATOM  20697  O   SER A1306      48.570  80.075  18.614  1.00 22.010          O  
ATOM  20698  CB  SER A1306      45.829  81.182  19.507  1.00 31.850          C  
ATOM  20699  OG  SER A1306      46.086  81.234  20.890  1.00 31.850          O  
ATOM  20700  H   SER A1306      46.941  80.657  17.008  1.00 27.120          H  
ATOM  20701  HA  SER A1306      47.041  82.875  18.997  1.00 27.370          H  
ATOM  20702 1HB  SER A1306      44.906  81.712  19.280  1.00 38.220          H  
ATOM  20703 2HB  SER A1306      45.708  80.146  19.190  1.00 38.220          H  
ATOM  20704  HG  SER A1306      45.295  80.877  21.317  1.00 38.220          H  
ATOM  20705  N   SER A1307      48.947  81.654  20.145  1.00 22.830          N  
ATOM  20706  CA  SER A1307      50.199  81.059  20.610  1.00 22.650          C  
ATOM  20707  C   SER A1307      50.006  79.630  21.109  1.00 22.190          C  
ATOM  20708  O   SER A1307      50.959  78.850  21.192  1.00 21.840          O  
ATOM  20709  CB  SER A1307      50.796  81.917  21.707  1.00 31.780          C  
ATOM  20710  OG  SER A1307      49.963  81.940  22.834  1.00 31.780          O  
ATOM  20711  H   SER A1307      48.619  82.503  20.580  1.00 27.400          H  
ATOM  20712  HA  SER A1307      50.903  81.037  19.782  1.00 27.180          H  
ATOM  20713 1HB  SER A1307      51.778  81.519  21.982  1.00 38.140          H  
ATOM  20714 2HB  SER A1307      50.947  82.929  21.338  1.00 38.140          H  
ATOM  20715  HG  SER A1307      50.435  82.454  23.498  1.00 38.140          H  
ATOM  20716  N   THR A1308      48.755  79.256  21.384  1.00 22.220          N  
ATOM  20717  CA  THR A1308      48.431  77.926  21.852  1.00 21.860          C  
ATOM  20718  C   THR A1308      48.742  76.882  20.774  1.00 21.270          C  
ATOM  20719  O   THR A1308      48.973  75.714  21.100  1.00 20.980          O  
ATOM  20720  CB  THR A1308      46.936  77.834  22.255  1.00 30.750          C  
ATOM  20721  OG1 THR A1308      46.096  78.126  21.126  1.00 30.750          O  
ATOM  20722  CG2 THR A1308      46.646  78.845  23.336  1.00 30.750          C  
ATOM  20723  H   THR A1308      48.004  79.937  21.268  1.00 26.660          H  
ATOM  20724  HA  THR A1308      49.044  77.707  22.727  1.00 26.230          H  
ATOM  20725  HB  THR A1308      46.714  76.832  22.623  1.00 36.900          H  
ATOM  20726  HG1 THR A1308      46.066  77.364  20.540  1.00 36.900          H  
ATOM  20727 1HG2 THR A1308      45.598  78.779  23.621  1.00 36.900          H  
ATOM  20728 2HG2 THR A1308      47.262  78.633  24.178  1.00 36.900          H  
ATOM  20729 3HG2 THR A1308      46.860  79.845  22.979  1.00 36.900          H  
ATOM  20730  N   GLU A1309      48.799  77.285  19.490  1.00 21.180          N  
ATOM  20731  CA  GLU A1309      49.096  76.339  18.417  1.00 20.730          C  
ATOM  20732  C   GLU A1309      50.491  75.748  18.563  1.00 20.550          C  
ATOM  20733  O   GLU A1309      50.724  74.615  18.135  1.00 20.150          O  
ATOM  20734  CB  GLU A1309      48.974  76.943  17.013  1.00 29.200          C  
ATOM  20735  CG  GLU A1309      47.577  77.275  16.515  1.00 29.200          C  
ATOM  20736  CD  GLU A1309      47.628  77.805  15.080  1.00 29.200          C  
ATOM  20737  OE1 GLU A1309      48.529  77.441  14.364  1.00 29.200          O  
ATOM  20738  OE2 GLU A1309      46.812  78.616  14.720  1.00 29.200          O  
ATOM  20739  H   GLU A1309      48.633  78.270  19.257  1.00 25.420          H  
ATOM  20740  HA  GLU A1309      48.379  75.526  18.480  1.00 24.880          H  
ATOM  20741 1HB  GLU A1309      49.492  77.866  16.998  1.00 35.040          H  
ATOM  20742 2HB  GLU A1309      49.453  76.285  16.289  1.00 35.040          H  
ATOM  20743 1HG  GLU A1309      46.955  76.382  16.553  1.00 35.040          H  
ATOM  20744 2HG  GLU A1309      47.140  78.029  17.171  1.00 35.040          H  
ATOM  20745  N   ASN A1310      51.433  76.496  19.151  1.00 20.870          N  
ATOM  20746  CA  ASN A1310      52.784  75.988  19.319  1.00 20.770          C  
ATOM  20747  C   ASN A1310      52.826  74.914  20.391  1.00 20.620          C  
ATOM  20748  O   ASN A1310      53.748  74.099  20.435  1.00 20.350          O  
ATOM  20749  CB  ASN A1310      53.748  77.091  19.658  1.00 29.120          C  
ATOM  20750  CG  ASN A1310      54.081  77.968  18.500  1.00 29.120          C  
ATOM  20751  OD1 ASN A1310      53.975  77.587  17.323  1.00 29.120          O  
ATOM  20752  ND2 ASN A1310      54.491  79.157  18.818  1.00 29.120          N  
ATOM  20753  H   ASN A1310      51.220  77.427  19.523  1.00 25.040          H  
ATOM  20754  HA  ASN A1310      53.099  75.529  18.383  1.00 24.920          H  
ATOM  20755 1HB  ASN A1310      53.315  77.710  20.447  1.00 34.940          H  
ATOM  20756 2HB  ASN A1310      54.669  76.666  20.054  1.00 34.940          H  
ATOM  20757 1HD2 ASN A1310      54.739  79.814  18.114  1.00 34.940          H  
ATOM  20758 2HD2 ASN A1310      54.545  79.414  19.803  1.00 34.940          H  
ATOM  20759  N   VAL A1311      51.838  74.923  21.274  1.00 20.830          N  
ATOM  20760  CA  VAL A1311      51.776  74.000  22.366  1.00 20.750          C  
ATOM  20761  C   VAL A1311      51.127  72.757  21.795  1.00 20.240          C  
ATOM  20762  O   VAL A1311      51.499  71.647  22.172  1.00 20.000          O  
ATOM  20763  CB  VAL A1311      51.085  74.632  23.565  1.00 29.080          C  
ATOM  20764  CG1 VAL A1311      50.947  73.623  24.703  1.00 29.080          C  
ATOM  20765  CG2 VAL A1311      51.927  75.848  23.956  1.00 29.080          C  
ATOM  20766  H   VAL A1311      51.057  75.562  21.154  1.00 25.000          H  
ATOM  20767  HA  VAL A1311      52.787  73.753  22.679  1.00 24.900          H  
ATOM  20768  HB  VAL A1311      50.079  74.949  23.288  1.00 34.900          H  
ATOM  20769 1HG1 VAL A1311      50.450  74.086  25.559  1.00 34.900          H  
ATOM  20770 2HG1 VAL A1311      50.378  72.805  24.374  1.00 34.900          H  
ATOM  20771 3HG1 VAL A1311      51.908  73.268  25.003  1.00 34.900          H  
ATOM  20772 1HG2 VAL A1311      51.499  76.335  24.765  1.00 34.900          H  
ATOM  20773 2HG2 VAL A1311      52.925  75.529  24.219  1.00 34.900          H  
ATOM  20774 3HG2 VAL A1311      51.985  76.547  23.117  1.00 34.900          H  
ATOM  20775  N   ASN A1312      50.130  72.951  20.907  1.00 20.100          N  
ATOM  20776  CA  ASN A1312      49.502  71.829  20.213  1.00 19.660          C  
ATOM  20777  C   ASN A1312      50.595  71.092  19.465  1.00 19.300          C  
ATOM  20778  O   ASN A1312      50.704  69.869  19.566  1.00 18.990          O  
ATOM  20779  CB  ASN A1312      48.446  72.282  19.215  1.00 27.700          C  
ATOM  20780  CG  ASN A1312      47.180  72.862  19.808  1.00 27.700          C  
ATOM  20781  OD1 ASN A1312      46.858  72.752  20.989  1.00 27.700          O  
ATOM  20782  ND2 ASN A1312      46.425  73.497  18.952  1.00 27.700          N  
ATOM  20783  H   ASN A1312      49.814  73.905  20.731  1.00 24.120          H  
ATOM  20784  HA  ASN A1312      49.078  71.120  20.892  1.00 23.590          H  
ATOM  20785 1HB  ASN A1312      48.874  73.017  18.551  1.00 33.240          H  
ATOM  20786 2HB  ASN A1312      48.168  71.429  18.599  1.00 33.240          H  
ATOM  20787 1HD2 ASN A1312      45.566  73.911  19.253  1.00 33.240          H  
ATOM  20788 2HD2 ASN A1312      46.703  73.569  17.994  1.00 33.240          H  
ATOM  20789  N   ALA A1313      51.446  71.843  18.749  1.00 19.390          N  
ATOM  20790  CA  ALA A1313      52.551  71.249  18.013  1.00 19.150          C  
ATOM  20791  C   ALA A1313      53.528  70.530  18.936  1.00 19.120          C  
ATOM  20792  O   ALA A1313      53.955  69.408  18.633  1.00 18.820          O  
ATOM  20793  CB  ALA A1313      53.289  72.324  17.243  1.00 26.910          C  
ATOM  20794  H   ALA A1313      51.280  72.851  18.669  1.00 23.270          H  
ATOM  20795  HA  ALA A1313      52.139  70.520  17.316  1.00 22.980          H  
ATOM  20796 1HB  ALA A1313      54.097  71.873  16.671  1.00 32.290          H  
ATOM  20797 2HB  ALA A1313      52.597  72.828  16.568  1.00 32.290          H  
ATOM  20798 3HB  ALA A1313      53.700  73.048  17.941  1.00 32.290          H  
ATOM  20799  N   TRP A1314      53.840  71.144  20.087  1.00 19.480          N  
ATOM  20800  CA  TRP A1314      54.747  70.545  21.045  1.00 19.530          C  
ATOM  20801  C   TRP A1314      54.201  69.224  21.506  1.00 19.230          C  
ATOM  20802  O   TRP A1314      54.897  68.219  21.439  1.00 19.000          O  
ATOM  20803  CB  TRP A1314      54.928  71.489  22.234  1.00 27.320          C  
ATOM  20804  CG  TRP A1314      55.781  71.004  23.356  1.00 27.320          C  
ATOM  20805  CD1 TRP A1314      57.130  71.083  23.422  1.00 27.320          C  
ATOM  20806  CD2 TRP A1314      55.351  70.429  24.625  1.00 27.320          C  
ATOM  20807  NE1 TRP A1314      57.573  70.601  24.620  1.00 27.320          N  
ATOM  20808  CE2 TRP A1314      56.503  70.210  25.373  1.00 27.320          C  
ATOM  20809  CE3 TRP A1314      54.094  70.109  25.187  1.00 27.320          C  
ATOM  20810  CZ2 TRP A1314      56.460  69.697  26.650  1.00 27.320          C  
ATOM  20811  CZ3 TRP A1314      54.067  69.589  26.482  1.00 27.320          C  
ATOM  20812  CH2 TRP A1314      55.217  69.395  27.183  1.00 27.320          C  
ATOM  20813  H   TRP A1314      53.503  72.091  20.270  1.00 23.380          H  
ATOM  20814  HA  TRP A1314      55.709  70.382  20.564  1.00 23.440          H  
ATOM  20815 1HB  TRP A1314      55.341  72.432  21.879  1.00 32.790          H  
ATOM  20816 2HB  TRP A1314      53.964  71.712  22.650  1.00 32.790          H  
ATOM  20817  HD1 TRP A1314      57.769  71.483  22.638  1.00 32.790          H  
ATOM  20818  HE1 TRP A1314      58.535  70.557  24.908  1.00 32.790          H  
ATOM  20819  HE3 TRP A1314      53.173  70.274  24.630  1.00 32.790          H  
ATOM  20820  HZ2 TRP A1314      57.359  69.540  27.238  1.00 32.790          H  
ATOM  20821  HZ3 TRP A1314      53.119  69.345  26.928  1.00 32.790          H  
ATOM  20822  HH2 TRP A1314      55.163  68.998  28.183  1.00 32.790          H  
ATOM  20823  N   TRP A1315      52.932  69.203  21.920  1.00 19.240          N  
ATOM  20824  CA  TRP A1315      52.331  67.971  22.385  1.00 18.990          C  
ATOM  20825  C   TRP A1315      52.314  66.912  21.296  1.00 18.540          C  
ATOM  20826  O   TRP A1315      52.726  65.778  21.523  1.00 18.300          O  
ATOM  20827  CB  TRP A1315      50.916  68.155  22.890  1.00 26.690          C  
ATOM  20828  CG  TRP A1315      50.333  66.850  23.353  1.00 26.690          C  
ATOM  20829  CD1 TRP A1315      49.468  66.084  22.655  1.00 26.690          C  
ATOM  20830  CD2 TRP A1315      50.584  66.132  24.600  1.00 26.690          C  
ATOM  20831  NE1 TRP A1315      49.166  64.951  23.355  1.00 26.690          N  
ATOM  20832  CE2 TRP A1315      49.829  64.963  24.548  1.00 26.690          C  
ATOM  20833  CE3 TRP A1315      51.379  66.382  25.725  1.00 26.690          C  
ATOM  20834  CZ2 TRP A1315      49.830  64.035  25.584  1.00 26.690          C  
ATOM  20835  CZ3 TRP A1315      51.378  65.463  26.764  1.00 26.690          C  
ATOM  20836  CH2 TRP A1315      50.618  64.319  26.698  1.00 26.690          C  
ATOM  20837  H   TRP A1315      52.394  70.072  21.924  1.00 23.090          H  
ATOM  20838  HA  TRP A1315      52.911  67.615  23.222  1.00 22.790          H  
ATOM  20839 1HB  TRP A1315      50.905  68.868  23.703  1.00 32.020          H  
ATOM  20840 2HB  TRP A1315      50.297  68.549  22.083  1.00 32.020          H  
ATOM  20841  HD1 TRP A1315      49.080  66.322  21.666  1.00 32.020          H  
ATOM  20842  HE1 TRP A1315      48.534  64.198  22.987  1.00 32.020          H  
ATOM  20843  HE3 TRP A1315      51.985  67.276  25.786  1.00 32.020          H  
ATOM  20844  HZ2 TRP A1315      49.237  63.119  25.540  1.00 32.020          H  
ATOM  20845  HZ3 TRP A1315      51.995  65.671  27.631  1.00 32.020          H  
ATOM  20846  HH2 TRP A1315      50.641  63.613  27.531  1.00 32.020          H  
ATOM  20847  N   LYS A1316      51.848  67.255  20.093  1.00 18.450          N  
ATOM  20848  CA  LYS A1316      51.751  66.250  19.038  1.00 18.110          C  
ATOM  20849  C   LYS A1316      53.096  65.595  18.753  1.00 17.980          C  
ATOM  20850  O   LYS A1316      53.165  64.388  18.504  1.00 17.710          O  
ATOM  20851  CB  LYS A1316      51.170  66.852  17.760  1.00 25.490          C  
ATOM  20852  CG  LYS A1316      49.674  67.176  17.838  1.00 25.490          C  
ATOM  20853  CD  LYS A1316      49.174  67.799  16.541  1.00 25.490          C  
ATOM  20854  CE  LYS A1316      47.687  68.130  16.616  1.00 25.490          C  
ATOM  20855  NZ  LYS A1316      47.189  68.745  15.349  1.00 25.490          N  
ATOM  20856  H   LYS A1316      51.537  68.215  19.916  1.00 22.140          H  
ATOM  20857  HA  LYS A1316      51.068  65.471  19.379  1.00 21.730          H  
ATOM  20858 1HB  LYS A1316      51.701  67.781  17.534  1.00 30.590          H  
ATOM  20859 2HB  LYS A1316      51.332  66.168  16.928  1.00 30.590          H  
ATOM  20860 1HG  LYS A1316      49.121  66.254  18.029  1.00 30.590          H  
ATOM  20861 2HG  LYS A1316      49.491  67.859  18.663  1.00 30.590          H  
ATOM  20862 1HD  LYS A1316      49.731  68.719  16.351  1.00 30.590          H  
ATOM  20863 2HD  LYS A1316      49.345  67.112  15.714  1.00 30.590          H  
ATOM  20864 1HE  LYS A1316      47.127  67.217  16.810  1.00 30.590          H  
ATOM  20865 2HE  LYS A1316      47.520  68.830  17.437  1.00 30.590          H  
ATOM  20866 1HZ  LYS A1316      46.203  68.951  15.438  1.00 30.590          H  
ATOM  20867 2HZ  LYS A1316      47.694  69.600  15.165  1.00 30.590          H  
ATOM  20868 3HZ  LYS A1316      47.329  68.102  14.583  1.00 30.590          H  
ATOM  20869  N   GLY A1317      54.178  66.367  18.828  1.00 18.220          N  
ATOM  20870  CA  GLY A1317      55.510  65.848  18.562  1.00 18.210          C  
ATOM  20871  C   GLY A1317      56.088  64.995  19.698  1.00 18.160          C  
ATOM  20872  O   GLY A1317      57.156  64.397  19.534  1.00 18.070          O  
ATOM  20873  H   GLY A1317      54.066  67.374  19.001  1.00 21.860          H  
ATOM  20874 1HA  GLY A1317      55.485  65.263  17.645  1.00 21.850          H  
ATOM  20875 2HA  GLY A1317      56.175  66.690  18.376  1.00 21.850          H  
ATOM  20876  N   ILE A1318      55.407  64.943  20.852  1.00 18.280          N  
ATOM  20877  CA  ILE A1318      55.889  64.167  21.982  1.00 18.300          C  
ATOM  20878  C   ILE A1318      54.806  63.190  22.409  1.00 18.060          C  
ATOM  20879  O   ILE A1318      55.055  62.298  23.216  1.00 18.050          O  
ATOM  20880  CB  ILE A1318      56.296  65.066  23.169  1.00 25.610          C  
ATOM  20881  CG1 ILE A1318      55.079  65.805  23.743  1.00 25.610          C  
ATOM  20882  CG2 ILE A1318      57.315  66.082  22.635  1.00 25.610          C  
ATOM  20883  CD1 ILE A1318      55.307  66.533  25.027  1.00 25.610          C  
ATOM  20884  H   ILE A1318      54.508  65.417  20.931  1.00 21.940          H  
ATOM  20885  HA  ILE A1318      56.763  63.594  21.676  1.00 21.960          H  
ATOM  20886  HB  ILE A1318      56.738  64.465  23.962  1.00 30.730          H  
ATOM  20887 1HG1 ILE A1318      54.760  66.493  23.022  1.00 30.730          H  
ATOM  20888 2HG1 ILE A1318      54.276  65.093  23.930  1.00 30.730          H  
ATOM  20889 1HG2 ILE A1318      57.636  66.731  23.393  1.00 30.730          H  
ATOM  20890 2HG2 ILE A1318      58.171  65.545  22.231  1.00 30.730          H  
ATOM  20891 3HG2 ILE A1318      56.862  66.679  21.850  1.00 30.730          H  
ATOM  20892 1HD1 ILE A1318      54.386  67.005  25.328  1.00 30.730          H  
ATOM  20893 2HD1 ILE A1318      55.617  65.842  25.772  1.00 30.730          H  
ATOM  20894 3HD1 ILE A1318      56.066  67.289  24.898  1.00 30.730          H  
ATOM  20895  N   GLU A1319      53.602  63.323  21.840  1.00 17.910          N  
ATOM  20896  CA  GLU A1319      52.481  62.473  22.188  1.00 17.730          C  
ATOM  20897  C   GLU A1319      52.868  61.023  22.000  1.00 17.460          C  
ATOM  20898  O   GLU A1319      52.459  60.170  22.785  1.00 17.420          O  
ATOM  20899  CB  GLU A1319      51.252  62.798  21.354  1.00 24.890          C  
ATOM  20900  CG  GLU A1319      50.023  62.040  21.770  1.00 24.890          C  
ATOM  20901  CD  GLU A1319      48.806  62.451  21.034  1.00 24.890          C  
ATOM  20902  OE1 GLU A1319      48.764  62.295  19.842  1.00 24.890          O  
ATOM  20903  OE2 GLU A1319      47.925  62.991  21.666  1.00 24.890          O  
ATOM  20904  H   GLU A1319      53.425  64.103  21.208  1.00 21.490          H  
ATOM  20905  HA  GLU A1319      52.233  62.641  23.237  1.00 21.280          H  
ATOM  20906 1HB  GLU A1319      51.036  63.856  21.428  1.00 29.870          H  
ATOM  20907 2HB  GLU A1319      51.455  62.582  20.304  1.00 29.870          H  
ATOM  20908 1HG  GLU A1319      50.183  60.978  21.623  1.00 29.870          H  
ATOM  20909 2HG  GLU A1319      49.873  62.211  22.828  1.00 29.870          H  
ATOM  20910  N   ARG A1320      53.642  60.739  20.944  1.00 17.300          N  
ATOM  20911  CA  ARG A1320      54.101  59.385  20.690  1.00 17.110          C  
ATOM  20912  C   ARG A1320      54.895  58.876  21.881  1.00 17.170          C  
ATOM  20913  O   ARG A1320      54.639  57.766  22.354  1.00 17.090          O  
ATOM  20914  CB  ARG A1320      54.987  59.334  19.459  1.00 24.030          C  
ATOM  20915  CG  ARG A1320      55.511  57.939  19.112  1.00 24.030          C  
ATOM  20916  CD  ARG A1320      56.537  57.969  18.025  1.00 24.030          C  
ATOM  20917  NE  ARG A1320      57.730  58.747  18.411  1.00 24.030          N  
ATOM  20918  CZ  ARG A1320      58.715  58.324  19.246  1.00 24.030          C  
ATOM  20919  NH1 ARG A1320      58.661  57.131  19.813  1.00 24.030          N  
ATOM  20920  NH2 ARG A1320      59.737  59.128  19.498  1.00 24.030          N  
ATOM  20921  H   ARG A1320      53.915  61.477  20.306  1.00 20.760          H  
ATOM  20922  HA  ARG A1320      53.234  58.743  20.538  1.00 20.530          H  
ATOM  20923 1HB  ARG A1320      54.434  59.703  18.599  1.00 28.840          H  
ATOM  20924 2HB  ARG A1320      55.843  59.993  19.603  1.00 28.840          H  
ATOM  20925 1HG  ARG A1320      55.946  57.470  19.994  1.00 28.840          H  
ATOM  20926 2HG  ARG A1320      54.679  57.326  18.765  1.00 28.840          H  
ATOM  20927 1HD  ARG A1320      56.848  56.953  17.784  1.00 28.840          H  
ATOM  20928 2HD  ARG A1320      56.105  58.431  17.137  1.00 28.840          H  
ATOM  20929  HE  ARG A1320      57.830  59.673  18.006  1.00 28.840          H  
ATOM  20930 1HH1 ARG A1320      57.880  56.507  19.643  1.00 28.840          H  
ATOM  20931 2HH1 ARG A1320      59.387  56.826  20.447  1.00 28.840          H  
ATOM  20932 1HH2 ARG A1320      59.780  60.048  19.079  1.00 28.840          H  
ATOM  20933 2HH2 ARG A1320      60.472  58.835  20.129  1.00 28.840          H  
ATOM  20934  N   GLU A1321      55.854  59.677  22.361  1.00 17.340          N  
ATOM  20935  CA  GLU A1321      56.689  59.290  23.487  1.00 17.490          C  
ATOM  20936  C   GLU A1321      55.862  59.150  24.767  1.00 17.560          C  
ATOM  20937  O   GLU A1321      56.156  58.287  25.602  1.00 17.610          O  
ATOM  20938  CB  GLU A1321      57.822  60.287  23.712  1.00 24.430          C  
ATOM  20939  CG  GLU A1321      58.865  60.309  22.614  1.00 24.430          C  
ATOM  20940  CD  GLU A1321      60.030  61.230  22.906  1.00 24.430          C  
ATOM  20941  OE1 GLU A1321      60.163  61.671  24.038  1.00 24.430          O  
ATOM  20942  OE2 GLU A1321      60.790  61.492  22.006  1.00 24.430          O  
ATOM  20943  H   GLU A1321      56.012  60.575  21.923  1.00 20.810          H  
ATOM  20944  HA  GLU A1321      57.134  58.324  23.256  1.00 20.990          H  
ATOM  20945 1HB  GLU A1321      57.413  61.294  23.822  1.00 29.310          H  
ATOM  20946 2HB  GLU A1321      58.330  60.035  24.626  1.00 29.310          H  
ATOM  20947 1HG  GLU A1321      59.238  59.296  22.473  1.00 29.310          H  
ATOM  20948 2HG  GLU A1321      58.382  60.623  21.689  1.00 29.310          H  
ATOM  20949  N   MET A1322      54.854  60.007  24.933  1.00 17.610          N  
ATOM  20950  CA  MET A1322      53.997  59.936  26.108  1.00 17.720          C  
ATOM  20951  C   MET A1322      53.201  58.624  26.064  1.00 17.470          C  
ATOM  20952  O   MET A1322      53.031  57.948  27.085  1.00 17.550          O  
ATOM  20953  CB  MET A1322      53.087  61.166  26.161  1.00 24.760          C  
ATOM  20954  CG  MET A1322      53.826  62.480  26.395  1.00 24.760          C  
ATOM  20955  SD  MET A1322      54.589  62.541  27.985  1.00 24.760          S  
ATOM  20956  CE  MET A1322      55.549  64.019  27.895  1.00 24.760          C  
ATOM  20957  H   MET A1322      54.725  60.735  24.226  1.00 21.130          H  
ATOM  20958  HA  MET A1322      54.623  59.918  26.999  1.00 21.260          H  
ATOM  20959 1HB  MET A1322      52.541  61.251  25.230  1.00 29.720          H  
ATOM  20960 2HB  MET A1322      52.367  61.059  26.954  1.00 29.720          H  
ATOM  20961 1HG  MET A1322      54.605  62.584  25.648  1.00 29.720          H  
ATOM  20962 2HG  MET A1322      53.164  63.314  26.290  1.00 29.720          H  
ATOM  20963 1HE  MET A1322      56.091  64.143  28.814  1.00 29.720          H  
ATOM  20964 2HE  MET A1322      56.260  63.939  27.075  1.00 29.720          H  
ATOM  20965 3HE  MET A1322      54.892  64.872  27.739  1.00 29.720          H  
ATOM  20966  N   TRP A1323      52.733  58.239  24.875  1.00 17.220          N  
ATOM  20967  CA  TRP A1323      52.044  56.969  24.745  1.00 17.010          C  
ATOM  20968  C   TRP A1323      53.056  55.851  25.014  1.00 16.990          C  
ATOM  20969  O   TRP A1323      52.738  54.880  25.693  1.00 16.990          O  
ATOM  20970  CB  TRP A1323      51.348  56.794  23.405  1.00 23.900          C  
ATOM  20971  CG  TRP A1323      50.473  55.552  23.388  1.00 23.900          C  
ATOM  20972  CD1 TRP A1323      50.678  54.423  22.688  1.00 23.900          C  
ATOM  20973  CD2 TRP A1323      49.240  55.332  24.132  1.00 23.900          C  
ATOM  20974  NE1 TRP A1323      49.669  53.519  22.942  1.00 23.900          N  
ATOM  20975  CE2 TRP A1323      48.794  54.060  23.812  1.00 23.900          C  
ATOM  20976  CE3 TRP A1323      48.500  56.100  25.018  1.00 23.900          C  
ATOM  20977  CZ2 TRP A1323      47.632  53.531  24.349  1.00 23.900          C  
ATOM  20978  CZ3 TRP A1323      47.335  55.577  25.563  1.00 23.900          C  
ATOM  20979  CH2 TRP A1323      46.912  54.325  25.238  1.00 23.900          C  
ATOM  20980  H   TRP A1323      52.821  58.863  24.066  1.00 20.660          H  
ATOM  20981  HA  TRP A1323      51.275  56.917  25.511  1.00 20.410          H  
ATOM  20982 1HB  TRP A1323      50.746  57.671  23.192  1.00 28.680          H  
ATOM  20983 2HB  TRP A1323      52.096  56.709  22.614  1.00 28.680          H  
ATOM  20984  HD1 TRP A1323      51.519  54.253  22.019  1.00 28.680          H  
ATOM  20985  HE1 TRP A1323      49.547  52.558  22.545  1.00 28.680          H  
ATOM  20986  HE3 TRP A1323      48.831  57.085  25.273  1.00 28.680          H  
ATOM  20987  HZ2 TRP A1323      47.284  52.522  24.087  1.00 28.680          H  
ATOM  20988  HZ3 TRP A1323      46.770  56.184  26.255  1.00 28.680          H  
ATOM  20989  HH2 TRP A1323      45.997  53.937  25.683  1.00 28.680          H  
ATOM  20990  N   ASP A1324      54.294  55.967  24.506  1.00 17.000          N  
ATOM  20991  CA  ASP A1324      55.286  54.937  24.806  1.00 17.030          C  
ATOM  20992  C   ASP A1324      55.490  54.812  26.315  1.00 17.300          C  
ATOM  20993  O   ASP A1324      55.674  53.702  26.808  1.00 17.310          O  
ATOM  20994  CB  ASP A1324      56.636  55.163  24.118  1.00 23.830          C  
ATOM  20995  CG  ASP A1324      56.638  54.835  22.617  1.00 23.830          C  
ATOM  20996  OD1 ASP A1324      55.719  54.181  22.159  1.00 23.830          O  
ATOM  20997  OD2 ASP A1324      57.581  55.203  21.947  1.00 23.830          O  
ATOM  20998  H   ASP A1324      54.529  56.744  23.885  1.00 20.400          H  
ATOM  20999  HA  ASP A1324      54.903  53.995  24.433  1.00 20.440          H  
ATOM  21000 1HB  ASP A1324      56.931  56.196  24.250  1.00 28.600          H  
ATOM  21001 2HB  ASP A1324      57.392  54.551  24.608  1.00 28.600          H  
ATOM  21002  N   ALA A1325      55.411  55.917  27.075  1.00 17.570          N  
ATOM  21003  CA  ALA A1325      55.522  55.825  28.534  1.00 17.920          C  
ATOM  21004  C   ALA A1325      54.414  54.898  29.076  1.00 17.900          C  
ATOM  21005  O   ALA A1325      54.655  54.125  30.016  1.00 18.070          O  
ATOM  21006  CB  ALA A1325      55.434  57.206  29.190  1.00 24.950          C  
ATOM  21007  H   ALA A1325      55.349  56.828  26.608  1.00 21.080          H  
ATOM  21008  HA  ALA A1325      56.486  55.380  28.768  1.00 21.500          H  
ATOM  21009 1HB  ALA A1325      55.543  57.110  30.272  1.00 29.940          H  
ATOM  21010 2HB  ALA A1325      56.230  57.838  28.799  1.00 29.940          H  
ATOM  21011 3HB  ALA A1325      54.478  57.660  28.973  1.00 29.940          H  
ATOM  21012  N   VAL A1326      53.219  54.952  28.455  1.00 17.720          N  
ATOM  21013  CA  VAL A1326      52.096  54.080  28.825  1.00 17.730          C  
ATOM  21014  C   VAL A1326      52.454  52.634  28.470  1.00 17.520          C  
ATOM  21015  O   VAL A1326      52.236  51.719  29.267  1.00 17.670          O  
ATOM  21016  CB  VAL A1326      50.774  54.444  28.073  1.00 24.820          C  
ATOM  21017  CG1 VAL A1326      49.706  53.420  28.365  1.00 24.820          C  
ATOM  21018  CG2 VAL A1326      50.303  55.816  28.459  1.00 24.820          C  
ATOM  21019  H   VAL A1326      53.108  55.646  27.707  1.00 21.260          H  
ATOM  21020  HA  VAL A1326      51.927  54.158  29.900  1.00 21.280          H  
ATOM  21021  HB  VAL A1326      50.938  54.411  27.020  1.00 29.780          H  
ATOM  21022 1HG1 VAL A1326      48.813  53.691  27.812  1.00 29.780          H  
ATOM  21023 2HG1 VAL A1326      50.023  52.433  28.054  1.00 29.780          H  
ATOM  21024 3HG1 VAL A1326      49.493  53.411  29.435  1.00 29.780          H  
ATOM  21025 1HG2 VAL A1326      49.387  56.054  27.921  1.00 29.780          H  
ATOM  21026 2HG2 VAL A1326      50.110  55.831  29.527  1.00 29.780          H  
ATOM  21027 3HG2 VAL A1326      51.070  56.542  28.205  1.00 29.780          H  
ATOM  21028  N   ARG A1327      52.969  52.432  27.248  1.00 17.220          N  
ATOM  21029  CA  ARG A1327      53.337  51.098  26.770  1.00 17.050          C  
ATOM  21030  C   ARG A1327      54.407  50.487  27.684  1.00 17.250          C  
ATOM  21031  O   ARG A1327      54.359  49.292  27.990  1.00 17.300          O  
ATOM  21032  CB  ARG A1327      53.804  51.165  25.311  1.00 23.940          C  
ATOM  21033  CG  ARG A1327      52.659  51.503  24.313  1.00 23.940          C  
ATOM  21034  CD  ARG A1327      53.056  51.631  22.841  1.00 23.940          C  
ATOM  21035  NE  ARG A1327      53.625  50.402  22.244  1.00 23.940          N  
ATOM  21036  CZ  ARG A1327      54.905  50.222  21.845  1.00 23.940          C  
ATOM  21037  NH1 ARG A1327      55.831  51.180  21.929  1.00 23.940          N  
ATOM  21038  NH2 ARG A1327      55.219  49.042  21.340  1.00 23.940          N  
ATOM  21039  H   ARG A1327      53.074  53.253  26.642  1.00 20.660          H  
ATOM  21040  HA  ARG A1327      52.450  50.464  26.804  1.00 20.460          H  
ATOM  21041 1HB  ARG A1327      54.586  51.897  25.209  1.00 28.730          H  
ATOM  21042 2HB  ARG A1327      54.221  50.204  25.016  1.00 28.730          H  
ATOM  21043 1HG  ARG A1327      51.899  50.742  24.375  1.00 28.730          H  
ATOM  21044 2HG  ARG A1327      52.217  52.458  24.607  1.00 28.730          H  
ATOM  21045 1HD  ARG A1327      52.158  51.873  22.276  1.00 28.730          H  
ATOM  21046 2HD  ARG A1327      53.765  52.446  22.729  1.00 28.730          H  
ATOM  21047  HE  ARG A1327      53.004  49.580  22.101  1.00 28.730          H  
ATOM  21048 1HH1 ARG A1327      55.611  52.131  22.268  1.00 28.730          H  
ATOM  21049 2HH1 ARG A1327      56.767  51.000  21.609  1.00 28.730          H  
ATOM  21050 1HH2 ARG A1327      54.470  48.324  21.263  1.00 28.730          H  
ATOM  21051 2HH2 ARG A1327      56.150  48.842  21.024  1.00 28.730          H  
ATOM  21052  N   CYS A1328      55.339  51.321  28.159  1.00 17.410          N  
ATOM  21053  CA  CYS A1328      56.387  50.926  29.090  1.00 17.630          C  
ATOM  21054  C   CYS A1328      55.782  50.504  30.422  1.00 17.970          C  
ATOM  21055  O   CYS A1328      56.133  49.447  30.953  1.00 18.110          O  
ATOM  21056  CB  CYS A1328      57.367  52.071  29.329  1.00 24.590          C  
ATOM  21057  SG  CYS A1328      58.732  51.667  30.444  1.00 24.590          S  
ATOM  21058  H   CYS A1328      55.329  52.279  27.818  1.00 20.890          H  
ATOM  21059  HA  CYS A1328      56.934  50.088  28.662  1.00 21.160          H  
ATOM  21060 1HB  CYS A1328      57.776  52.401  28.374  1.00 29.510          H  
ATOM  21061 2HB  CYS A1328      56.834  52.913  29.752  1.00 29.510          H  
ATOM  21062  N   ALA A1329      54.853  51.317  30.959  1.00 18.150          N  
ATOM  21063  CA  ALA A1329      54.194  51.002  32.226  1.00 18.530          C  
ATOM  21064  C   ALA A1329      53.457  49.675  32.136  1.00 18.430          C  
ATOM  21065  O   ALA A1329      53.471  48.893  33.086  1.00 18.710          O  
ATOM  21066  CB  ALA A1329      53.222  52.104  32.605  1.00 25.790          C  
ATOM  21067  H   ALA A1329      54.636  52.205  30.496  1.00 21.780          H  
ATOM  21068  HA  ALA A1329      54.955  50.910  32.995  1.00 22.240          H  
ATOM  21069 1HB  ALA A1329      52.752  51.868  33.559  1.00 30.950          H  
ATOM  21070 2HB  ALA A1329      53.747  53.038  32.686  1.00 30.950          H  
ATOM  21071 3HB  ALA A1329      52.462  52.188  31.834  1.00 30.950          H  
ATOM  21072  N   ILE A1330      52.834  49.414  30.986  1.00 18.070          N  
ATOM  21073  CA  ILE A1330      52.165  48.146  30.748  1.00 18.000          C  
ATOM  21074  C   ILE A1330      53.195  47.021  30.611  1.00 17.960          C  
ATOM  21075  O   ILE A1330      53.038  45.952  31.183  1.00 18.130          O  
ATOM  21076  CB  ILE A1330      51.176  48.224  29.570  1.00 25.230          C  
ATOM  21077  CG1 ILE A1330      50.000  49.151  30.001  1.00 25.230          C  
ATOM  21078  CG2 ILE A1330      50.679  46.794  29.121  1.00 25.230          C  
ATOM  21079  CD1 ILE A1330      49.063  49.557  28.898  1.00 25.230          C  
ATOM  21080  H   ILE A1330      52.810  50.149  30.270  1.00 21.680          H  
ATOM  21081  HA  ILE A1330      51.566  47.934  31.623  1.00 21.600          H  
ATOM  21082  HB  ILE A1330      51.676  48.721  28.746  1.00 30.270          H  
ATOM  21083 1HG1 ILE A1330      49.430  48.644  30.773  1.00 30.270          H  
ATOM  21084 2HG1 ILE A1330      50.424  50.060  30.427  1.00 30.270          H  
ATOM  21085 1HG2 ILE A1330      49.998  46.879  28.280  1.00 30.270          H  
ATOM  21086 2HG2 ILE A1330      51.526  46.185  28.812  1.00 30.270          H  
ATOM  21087 3HG2 ILE A1330      50.169  46.299  29.922  1.00 30.270          H  
ATOM  21088 1HD1 ILE A1330      48.288  50.211  29.301  1.00 30.270          H  
ATOM  21089 2HD1 ILE A1330      49.621  50.089  28.128  1.00 30.270          H  
ATOM  21090 3HD1 ILE A1330      48.600  48.682  28.462  1.00 30.270          H  
ATOM  21091  N   THR A1331      54.275  47.242  29.875  1.00 17.790          N  
ATOM  21092  CA  THR A1331      55.311  46.226  29.714  1.00 17.810          C  
ATOM  21093  C   THR A1331      55.798  45.768  31.097  1.00 18.140          C  
ATOM  21094  O   THR A1331      55.947  44.568  31.342  1.00 18.260          O  
ATOM  21095  CB  THR A1331      56.505  46.768  28.898  1.00 24.930          C  
ATOM  21096  OG1 THR A1331      56.056  47.187  27.605  1.00 24.930          O  
ATOM  21097  CG2 THR A1331      57.537  45.669  28.710  1.00 24.930          C  
ATOM  21098  H   THR A1331      54.376  48.121  29.380  1.00 21.350          H  
ATOM  21099  HA  THR A1331      54.887  45.371  29.191  1.00 21.370          H  
ATOM  21100  HB  THR A1331      56.956  47.608  29.412  1.00 29.910          H  
ATOM  21101  HG1 THR A1331      55.443  47.941  27.697  1.00 29.910          H  
ATOM  21102 1HG2 THR A1331      58.367  46.054  28.124  1.00 29.910          H  
ATOM  21103 2HG2 THR A1331      57.907  45.328  29.675  1.00 29.910          H  
ATOM  21104 3HG2 THR A1331      57.073  44.832  28.183  1.00 29.910          H  
ATOM  21105  N   LYS A1332      55.999  46.732  32.016  1.00 18.340          N  
ATOM  21106  CA  LYS A1332      56.455  46.521  33.397  1.00 18.720          C  
ATOM  21107  C   LYS A1332      55.542  45.550  34.170  1.00 18.920          C  
ATOM  21108  O   LYS A1332      55.943  44.976  35.184  1.00 19.210          O  
ATOM  21109  CB  LYS A1332      56.567  47.857  34.134  1.00 26.060          C  
ATOM  21110  CG  LYS A1332      57.238  47.787  35.527  1.00 26.060          C  
ATOM  21111  CD  LYS A1332      57.462  49.196  36.107  1.00 26.060          C  
ATOM  21112  CE  LYS A1332      56.212  49.740  36.789  1.00 26.060          C  
ATOM  21113  NZ  LYS A1332      56.392  51.129  37.243  1.00 26.060          N  
ATOM  21114  H   LYS A1332      55.870  47.700  31.704  1.00 22.010          H  
ATOM  21115  HA  LYS A1332      57.448  46.076  33.356  1.00 22.460          H  
ATOM  21116 1HB  LYS A1332      57.116  48.567  33.513  1.00 31.270          H  
ATOM  21117 2HB  LYS A1332      55.570  48.258  34.267  1.00 31.270          H  
ATOM  21118 1HG  LYS A1332      56.602  47.226  36.213  1.00 31.270          H  
ATOM  21119 2HG  LYS A1332      58.188  47.278  35.449  1.00 31.270          H  
ATOM  21120 1HD  LYS A1332      58.268  49.170  36.836  1.00 31.270          H  
ATOM  21121 2HD  LYS A1332      57.745  49.885  35.307  1.00 31.270          H  
ATOM  21122 1HE  LYS A1332      55.362  49.704  36.111  1.00 31.270          H  
ATOM  21123 2HE  LYS A1332      55.997  49.120  37.659  1.00 31.270          H  
ATOM  21124 1HZ  LYS A1332      55.533  51.437  37.715  1.00 31.270          H  
ATOM  21125 2HZ  LYS A1332      57.179  51.249  37.892  1.00 31.270          H  
ATOM  21126 3HZ  LYS A1332      56.573  51.731  36.429  1.00 31.270          H  
ATOM  21127  N   ILE A1333      54.292  45.381  33.725  1.00 18.780          N  
ATOM  21128  CA  ILE A1333      53.344  44.482  34.356  1.00 18.980          C  
ATOM  21129  C   ILE A1333      53.952  43.094  34.304  1.00 18.940          C  
ATOM  21130  O   ILE A1333      53.791  42.321  35.248  1.00 19.240          O  
ATOM  21131  CB  ILE A1333      51.937  44.488  33.699  1.00 26.490          C  
ATOM  21132  CG1 ILE A1333      51.240  45.852  33.940  1.00 26.490          C  
ATOM  21133  CG2 ILE A1333      51.072  43.349  34.288  1.00 26.490          C  
ATOM  21134  CD1 ILE A1333      50.000  46.071  33.089  1.00 26.490          C  
ATOM  21135  H   ILE A1333      53.998  45.833  32.859  1.00 22.540          H  
ATOM  21136  HA  ILE A1333      53.229  44.769  35.401  1.00 22.780          H  
ATOM  21137  HB  ILE A1333      52.030  44.333  32.629  1.00 31.790          H  
ATOM  21138 1HG1 ILE A1333      50.955  45.923  34.990  1.00 31.790          H  
ATOM  21139 2HG1 ILE A1333      51.955  46.647  33.722  1.00 31.790          H  
ATOM  21140 1HG2 ILE A1333      50.094  43.335  33.828  1.00 31.790          H  
ATOM  21141 2HG2 ILE A1333      51.545  42.407  34.104  1.00 31.790          H  
ATOM  21142 3HG2 ILE A1333      50.961  43.491  35.364  1.00 31.790          H  
ATOM  21143 1HD1 ILE A1333      49.575  47.052  33.305  1.00 31.790          H  
ATOM  21144 2HD1 ILE A1333      50.281  46.017  32.063  1.00 31.790          H  
ATOM  21145 3HD1 ILE A1333      49.269  45.323  33.283  1.00 31.790          H  
ATOM  21146  N   ASN A1334      54.689  42.768  33.223  1.00 18.620          N  
ATOM  21147  CA  ASN A1334      55.276  41.443  33.060  1.00 18.610          C  
ATOM  21148  C   ASN A1334      56.573  41.259  33.847  1.00 18.890          C  
ATOM  21149  O   ASN A1334      57.287  40.274  33.652  1.00 18.950          O  
ATOM  21150  CB  ASN A1334      55.553  41.190  31.582  1.00 26.060          C  
ATOM  21151  CG  ASN A1334      55.846  39.738  31.215  1.00 26.060          C  
ATOM  21152  OD1 ASN A1334      55.304  38.788  31.773  1.00 26.060          O  
ATOM  21153  ND2 ASN A1334      56.720  39.564  30.245  1.00 26.060          N  
ATOM  21154  H   ASN A1334      54.866  43.442  32.473  1.00 22.340          H  
ATOM  21155  HA  ASN A1334      54.559  40.701  33.422  1.00 22.330          H  
ATOM  21156 1HB  ASN A1334      54.713  41.529  31.003  1.00 31.270          H  
ATOM  21157 2HB  ASN A1334      56.405  41.801  31.280  1.00 31.270          H  
ATOM  21158 1HD2 ASN A1334      56.970  38.639  29.955  1.00 31.270          H  
ATOM  21159 2HD2 ASN A1334      57.150  40.359  29.812  1.00 31.270          H  
ATOM  21160  N   LYS A1335      56.839  42.150  34.808  1.00 19.060          N  
ATOM  21161  CA  LYS A1335      57.929  41.958  35.734  1.00 19.400          C  
ATOM  21162  C   LYS A1335      57.330  41.558  37.088  1.00 19.800          C  
ATOM  21163  O   LYS A1335      58.057  41.228  38.026  1.00 20.050          O  
ATOM  21164  CB  LYS A1335      58.793  43.213  35.840  1.00 27.020          C  
ATOM  21165  CG  LYS A1335      59.505  43.567  34.536  1.00 27.020          C  
ATOM  21166  CD  LYS A1335      60.405  44.786  34.687  1.00 27.020          C  
ATOM  21167  CE  LYS A1335      61.111  45.125  33.373  1.00 27.020          C  
ATOM  21168  NZ  LYS A1335      61.995  46.326  33.500  1.00 27.020          N  
ATOM  21169  H   LYS A1335      56.300  43.017  34.897  1.00 22.870          H  
ATOM  21170  HA  LYS A1335      58.556  41.137  35.389  1.00 23.280          H  
ATOM  21171 1HB  LYS A1335      58.168  44.061  36.129  1.00 32.430          H  
ATOM  21172 2HB  LYS A1335      59.544  43.076  36.617  1.00 32.430          H  
ATOM  21173 1HG  LYS A1335      60.100  42.714  34.211  1.00 32.430          H  
ATOM  21174 2HG  LYS A1335      58.753  43.772  33.772  1.00 32.430          H  
ATOM  21175 1HD  LYS A1335      59.806  45.637  34.996  1.00 32.430          H  
ATOM  21176 2HD  LYS A1335      61.153  44.593  35.456  1.00 32.430          H  
ATOM  21177 1HE  LYS A1335      61.714  44.273  33.063  1.00 32.430          H  
ATOM  21178 2HE  LYS A1335      60.356  45.321  32.608  1.00 32.430          H  
ATOM  21179 1HZ  LYS A1335      62.440  46.516  32.611  1.00 32.430          H  
ATOM  21180 2HZ  LYS A1335      61.445  47.127  33.777  1.00 32.430          H  
ATOM  21181 3HZ  LYS A1335      62.705  46.150  34.198  1.00 32.430          H  
ATOM  21182  N   LYS A1336      55.990  41.632  37.189  1.00 19.940          N  
ATOM  21183  CA  LYS A1336      55.255  41.325  38.414  1.00 20.350          C  
ATOM  21184  C   LYS A1336      54.248  40.182  38.208  1.00 20.310          C  
ATOM  21185  O   LYS A1336      54.128  39.292  39.051  1.00 20.470          O  
ATOM  21186  CB  LYS A1336      54.523  42.576  38.886  1.00 28.330          C  
ATOM  21187  CG  LYS A1336      55.443  43.702  39.321  1.00 28.330          C  
ATOM  21188  CD  LYS A1336      54.657  44.935  39.711  1.00 28.330          C  
ATOM  21189  CE  LYS A1336      55.573  46.076  40.112  1.00 28.330          C  
ATOM  21190  NZ  LYS A1336      54.812  47.334  40.304  1.00 28.330          N  
ATOM  21191  H   LYS A1336      55.445  41.895  36.372  1.00 23.930          H  
ATOM  21192  HA  LYS A1336      55.966  41.014  39.179  1.00 24.420          H  
ATOM  21193 1HB  LYS A1336      53.894  42.951  38.074  1.00 33.990          H  
ATOM  21194 2HB  LYS A1336      53.868  42.323  39.720  1.00 33.990          H  
ATOM  21195 1HG  LYS A1336      56.049  43.369  40.165  1.00 33.990          H  
ATOM  21196 2HG  LYS A1336      56.112  43.955  38.496  1.00 33.990          H  
ATOM  21197 1HD  LYS A1336      54.045  45.258  38.866  1.00 33.990          H  
ATOM  21198 2HD  LYS A1336      53.998  44.702  40.547  1.00 33.990          H  
ATOM  21199 1HE  LYS A1336      56.085  45.825  41.040  1.00 33.990          H  
ATOM  21200 2HE  LYS A1336      56.316  46.230  39.327  1.00 33.990          H  
ATOM  21201 1HZ  LYS A1336      55.437  48.097  40.554  1.00 33.990          H  
ATOM  21202 2HZ  LYS A1336      54.363  47.536  39.421  1.00 33.990          H  
ATOM  21203 3HZ  LYS A1336      54.110  47.249  41.022  1.00 33.990          H  
ATOM  21204  N   ASN A1337      53.514  40.233  37.089  1.00 20.180          N  
ATOM  21205  CA  ASN A1337      52.488  39.257  36.730  1.00 20.230          C  
ATOM  21206  C   ASN A1337      53.064  38.195  35.807  1.00 20.140          C  
ATOM  21207  O   ASN A1337      53.067  38.338  34.581  1.00 20.100          O  
ATOM  21208  CB  ASN A1337      51.315  39.936  36.053  1.00 28.300          C  
ATOM  21209  CG  ASN A1337      50.160  39.009  35.743  1.00 28.300          C  
ATOM  21210  OD1 ASN A1337      50.260  37.764  35.758  1.00 28.300          O  
ATOM  21211  ND2 ASN A1337      49.028  39.610  35.453  1.00 28.300          N  
ATOM  21212  H   ASN A1337      53.667  41.002  36.449  1.00 24.220          H  
ATOM  21213  HA  ASN A1337      52.144  38.758  37.637  1.00 24.280          H  
ATOM  21214 1HB  ASN A1337      50.959  40.760  36.672  1.00 33.960          H  
ATOM  21215 2HB  ASN A1337      51.666  40.362  35.121  1.00 33.960          H  
ATOM  21216 1HD2 ASN A1337      48.210  39.073  35.234  1.00 33.960          H  
ATOM  21217 2HD2 ASN A1337      48.977  40.614  35.442  1.00 33.960          H  
ATOM  21218  N   ASN A1338      53.482  37.078  36.367  1.00 20.210          N  
ATOM  21219  CA  ASN A1338      54.160  36.086  35.563  1.00 20.200          C  
ATOM  21220  C   ASN A1338      53.206  35.108  34.903  1.00 20.040          C  
ATOM  21221  O   ASN A1338      53.643  34.099  34.349  1.00 19.990          O  
ATOM  21222  CB  ASN A1338      55.197  35.368  36.405  1.00 28.280          C  
ATOM  21223  CG  ASN A1338      54.576  34.624  37.540  1.00 28.280          C  
ATOM  21224  OD1 ASN A1338      53.403  34.869  37.848  1.00 28.280          O  
ATOM  21225  ND2 ASN A1338      55.317  33.741  38.165  1.00 28.280          N  
ATOM  21226  H   ASN A1338      53.392  36.929  37.370  1.00 24.250          H  
ATOM  21227  HA  ASN A1338      54.687  36.605  34.759  1.00 24.240          H  
ATOM  21228 1HB  ASN A1338      55.755  34.667  35.783  1.00 33.940          H  
ATOM  21229 2HB  ASN A1338      55.907  36.094  36.804  1.00 33.940          H  
ATOM  21230 1HD2 ASN A1338      54.935  33.222  38.930  1.00 33.940          H  
ATOM  21231 2HD2 ASN A1338      56.260  33.584  37.874  1.00 33.940          H  
ATOM  21232  N   ASN A1339      51.902  35.401  34.931  1.00 20.040          N  
ATOM  21233  CA  ASN A1339      50.958  34.512  34.289  1.00 20.020          C  
ATOM  21234  C   ASN A1339      50.612  34.968  32.872  1.00 19.600          C  
ATOM  21235  O   ASN A1339      49.812  34.316  32.195  1.00 19.580          O  
ATOM  21236  CB  ASN A1339      49.708  34.387  35.134  1.00 28.040          C  
ATOM  21237  CG  ASN A1339      49.961  33.665  36.432  1.00 28.040          C  
ATOM  21238  OD1 ASN A1339      50.706  32.678  36.493  1.00 28.040          O  
ATOM  21239  ND2 ASN A1339      49.350  34.146  37.486  1.00 28.040          N  
ATOM  21240  H   ASN A1339      51.554  36.243  35.402  1.00 24.050          H  
ATOM  21241  HA  ASN A1339      51.414  33.525  34.205  1.00 24.020          H  
ATOM  21242 1HB  ASN A1339      49.315  35.376  35.351  1.00 33.640          H  
ATOM  21243 2HB  ASN A1339      48.945  33.847  34.575  1.00 33.640          H  
ATOM  21244 1HD2 ASN A1339      49.478  33.714  38.378  1.00 33.640          H  
ATOM  21245 2HD2 ASN A1339      48.757  34.947  37.400  1.00 33.640          H  
ATOM  21246  N   SER A1340      51.219  36.067  32.403  1.00 19.340          N  
ATOM  21247  CA  SER A1340      50.929  36.554  31.052  1.00 19.000          C  
ATOM  21248  C   SER A1340      52.007  37.495  30.521  1.00 18.710          C  
ATOM  21249  O   SER A1340      52.597  38.256  31.275  1.00 18.650          O  
ATOM  21250  CB  SER A1340      49.585  37.237  31.004  1.00 26.740          C  
ATOM  21251  OG  SER A1340      49.326  37.696  29.711  1.00 26.740          O  
ATOM  21252  H   SER A1340      51.871  36.595  33.002  1.00 23.210          H  
ATOM  21253  HA  SER A1340      50.887  35.691  30.385  1.00 22.800          H  
ATOM  21254 1HB  SER A1340      48.804  36.541  31.304  1.00 32.080          H  
ATOM  21255 2HB  SER A1340      49.570  38.052  31.701  1.00 32.080          H  
ATOM  21256  HG  SER A1340      48.502  38.187  29.759  1.00 32.080          H  
ATOM  21257  N   ILE A1341      52.289  37.409  29.224  1.00 18.550          N  
ATOM  21258  CA  ILE A1341      53.259  38.295  28.578  1.00 18.360          C  
ATOM  21259  C   ILE A1341      52.617  39.616  28.182  1.00 18.040          C  
ATOM  21260  O   ILE A1341      51.613  39.615  27.473  1.00 17.950          O  
ATOM  21261  CB  ILE A1341      53.852  37.644  27.304  1.00 25.780          C  
ATOM  21262  CG1 ILE A1341      54.627  36.352  27.684  1.00 25.780          C  
ATOM  21263  CG2 ILE A1341      54.765  38.670  26.553  1.00 25.780          C  
ATOM  21264  CD1 ILE A1341      55.024  35.464  26.490  1.00 25.780          C  
ATOM  21265  H   ILE A1341      51.766  36.744  28.670  1.00 22.260          H  
ATOM  21266  HA  ILE A1341      54.062  38.500  29.281  1.00 22.030          H  
ATOM  21267  HB  ILE A1341      53.038  37.347  26.646  1.00 30.940          H  
ATOM  21268 1HG1 ILE A1341      55.535  36.636  28.217  1.00 30.940          H  
ATOM  21269 2HG1 ILE A1341      54.008  35.758  28.356  1.00 30.940          H  
ATOM  21270 1HG2 ILE A1341      55.168  38.222  25.654  1.00 30.940          H  
ATOM  21271 2HG2 ILE A1341      54.199  39.557  26.263  1.00 30.940          H  
ATOM  21272 3HG2 ILE A1341      55.588  38.971  27.202  1.00 30.940          H  
ATOM  21273 1HD1 ILE A1341      55.561  34.586  26.861  1.00 30.940          H  
ATOM  21274 2HD1 ILE A1341      54.129  35.141  25.961  1.00 30.940          H  
ATOM  21275 3HD1 ILE A1341      55.671  35.999  25.806  1.00 30.940          H  
ATOM  21276  N   PHE A1342      53.213  40.734  28.601  1.00 17.930          N  
ATOM  21277  CA  PHE A1342      52.690  42.054  28.269  1.00 17.680          C  
ATOM  21278  C   PHE A1342      53.762  42.869  27.553  1.00 17.520          C  
ATOM  21279  O   PHE A1342      54.833  43.108  28.110  1.00 17.520          O  
ATOM  21280  CB  PHE A1342      52.250  42.817  29.531  1.00 24.850          C  
ATOM  21281  CG  PHE A1342      51.164  42.148  30.315  1.00 24.850          C  
ATOM  21282  CD1 PHE A1342      51.476  41.301  31.359  1.00 24.850          C  
ATOM  21283  CD2 PHE A1342      49.830  42.344  30.007  1.00 24.850          C  
ATOM  21284  CE1 PHE A1342      50.498  40.678  32.078  1.00 24.850          C  
ATOM  21285  CE2 PHE A1342      48.844  41.707  30.733  1.00 24.850          C  
ATOM  21286  CZ  PHE A1342      49.175  40.881  31.769  1.00 24.850          C  
ATOM  21287  H   PHE A1342      54.044  40.657  29.166  1.00 21.520          H  
ATOM  21288  HA  PHE A1342      51.835  41.938  27.604  1.00 21.220          H  
ATOM  21289 1HB  PHE A1342      53.098  42.989  30.187  1.00 29.820          H  
ATOM  21290 2HB  PHE A1342      51.885  43.798  29.235  1.00 29.820          H  
ATOM  21291  HD1 PHE A1342      52.514  41.122  31.612  1.00 29.820          H  
ATOM  21292  HD2 PHE A1342      49.560  43.004  29.177  1.00 29.820          H  
ATOM  21293  HE1 PHE A1342      50.785  40.009  32.894  1.00 29.820          H  
ATOM  21294  HE2 PHE A1342      47.798  41.852  30.480  1.00 29.820          H  
ATOM  21295  HZ  PHE A1342      48.388  40.380  32.338  1.00 29.820          H  
ATOM  21296  N   ASN A1343      53.486  43.278  26.314  1.00 17.430          N  
ATOM  21297  CA  ASN A1343      54.451  44.061  25.540  1.00 17.320          C  
ATOM  21298  C   ASN A1343      54.086  45.555  25.410  1.00 17.130          C  
ATOM  21299  O   ASN A1343      54.853  46.336  24.845  1.00 17.050          O  
ATOM  21300  CB  ASN A1343      54.645  43.435  24.171  1.00 24.290          C  
ATOM  21301  CG  ASN A1343      55.328  42.069  24.230  1.00 24.290          C  
ATOM  21302  OD1 ASN A1343      56.232  41.829  25.043  1.00 24.290          O  
ATOM  21303  ND2 ASN A1343      54.911  41.177  23.365  1.00 24.290          N  
ATOM  21304  H   ASN A1343      52.577  43.035  25.910  1.00 20.920          H  
ATOM  21305  HA  ASN A1343      55.408  44.025  26.060  1.00 20.780          H  
ATOM  21306 1HB  ASN A1343      53.672  43.322  23.687  1.00 29.150          H  
ATOM  21307 2HB  ASN A1343      55.240  44.103  23.548  1.00 29.150          H  
ATOM  21308 1HD2 ASN A1343      55.325  40.267  23.347  1.00 29.150          H  
ATOM  21309 2HD2 ASN A1343      54.183  41.408  22.717  1.00 29.150          H  
ATOM  21310  N   GLY A1344      52.927  45.963  25.943  1.00 17.120          N  
ATOM  21311  CA  GLY A1344      52.471  47.352  25.878  1.00 17.030          C  
ATOM  21312  C   GLY A1344      51.481  47.625  24.745  1.00 17.080          C  
ATOM  21313  O   GLY A1344      50.746  48.611  24.769  1.00 17.320          O  
ATOM  21314  H   GLY A1344      52.284  45.294  26.375  1.00 20.540          H  
ATOM  21315 1HA  GLY A1344      52.019  47.621  26.821  1.00 20.440          H  
ATOM  21316 2HA  GLY A1344      53.339  47.998  25.760  1.00 20.440          H  
ATOM  21317  N   ASP A1345      51.349  46.691  23.815  1.00 16.960          N  
ATOM  21318  CA  ASP A1345      50.453  46.864  22.679  1.00 17.080          C  
ATOM  21319  C   ASP A1345      49.037  46.402  23.027  1.00 17.070          C  
ATOM  21320  O   ASP A1345      48.102  46.509  22.227  1.00 17.080          O  
ATOM  21321  CB  ASP A1345      50.987  46.045  21.518  1.00 23.860          C  
ATOM  21322  CG  ASP A1345      52.381  46.509  21.059  1.00 23.860          C  
ATOM  21323  OD1 ASP A1345      52.766  47.655  21.261  1.00 23.860          O  
ATOM  21324  OD2 ASP A1345      53.067  45.690  20.518  1.00 23.860          O  
ATOM  21325  H   ASP A1345      51.941  45.874  23.858  1.00 20.350          H  
ATOM  21326  HA  ASP A1345      50.424  47.920  22.405  1.00 20.500          H  
ATOM  21327 1HB  ASP A1345      51.042  44.996  21.812  1.00 28.640          H  
ATOM  21328 2HB  ASP A1345      50.297  46.115  20.676  1.00 28.640          H  
ATOM  21329  N   GLU A1346      48.872  45.900  24.247  1.00 17.140          N  
ATOM  21330  CA  GLU A1346      47.609  45.358  24.731  1.00 17.220          C  
ATOM  21331  C   GLU A1346      46.461  46.361  24.745  1.00 17.250          C  
ATOM  21332  O   GLU A1346      45.300  45.960  24.631  1.00 17.360          O  
ATOM  21333  CB  GLU A1346      47.820  44.757  26.113  1.00 24.080          C  
ATOM  21334  CG  GLU A1346      48.669  43.501  26.102  1.00 24.080          C  
ATOM  21335  CD  GLU A1346      50.128  43.779  26.099  1.00 24.080          C  
ATOM  21336  OE1 GLU A1346      50.518  44.824  26.564  1.00 24.080          O  
ATOM  21337  OE2 GLU A1346      50.868  42.987  25.579  1.00 24.080          O  
ATOM  21338  H   GLU A1346      49.684  45.867  24.858  1.00 20.570          H  
ATOM  21339  HA  GLU A1346      47.323  44.548  24.060  1.00 20.660          H  
ATOM  21340 1HB  GLU A1346      48.295  45.495  26.755  1.00 28.890          H  
ATOM  21341 2HB  GLU A1346      46.872  44.507  26.545  1.00 28.890          H  
ATOM  21342 1HG  GLU A1346      48.422  42.903  26.983  1.00 28.890          H  
ATOM  21343 2HG  GLU A1346      48.416  42.915  25.221  1.00 28.890          H  
ATOM  21344  N   CYS A1347      46.775  47.654  24.892  1.00 17.240          N  
ATOM  21345  CA  CYS A1347      45.764  48.696  24.907  1.00 17.320          C  
ATOM  21346  C   CYS A1347      45.850  49.561  23.647  1.00 17.150          C  
ATOM  21347  O   CYS A1347      45.297  50.670  23.609  1.00 17.260          O  
ATOM  21348  CB  CYS A1347      45.929  49.587  26.146  1.00 24.220          C  
ATOM  21349  SG  CYS A1347      45.701  48.743  27.762  1.00 24.220          S  
ATOM  21350  H   CYS A1347      47.741  47.934  25.027  1.00 20.690          H  
ATOM  21351  HA  CYS A1347      44.781  48.231  24.922  1.00 20.780          H  
ATOM  21352 1HB  CYS A1347      46.929  50.023  26.137  1.00 29.060          H  
ATOM  21353 2HB  CYS A1347      45.221  50.415  26.096  1.00 29.060          H  
ATOM  21354  N   GLY A1348      46.525  49.048  22.606  1.00 16.950          N  
ATOM  21355  CA  GLY A1348      46.693  49.756  21.344  1.00 16.820          C  
ATOM  21356  C   GLY A1348      48.096  50.343  21.198  1.00 16.700          C  
ATOM  21357  O   GLY A1348      48.656  50.893  22.148  1.00 16.760          O  
ATOM  21358  H   GLY A1348      46.945  48.116  22.678  1.00 20.340          H  
ATOM  21359 1HA  GLY A1348      46.501  49.066  20.520  1.00 20.180          H  
ATOM  21360 2HA  GLY A1348      45.956  50.553  21.270  1.00 20.180          H  
ATOM  21361  N   VAL A1349      48.663  50.197  19.996  1.00 16.580          N  
ATOM  21362  CA  VAL A1349      50.000  50.700  19.686  1.00 16.490          C  
ATOM  21363  C   VAL A1349      50.013  52.222  19.631  1.00 16.480          C  
ATOM  21364  O   VAL A1349      50.961  52.864  20.076  1.00 16.470          O  
ATOM  21365  CB  VAL A1349      50.515  50.111  18.358  1.00 23.120          C  
ATOM  21366  CG1 VAL A1349      51.850  50.766  17.959  1.00 23.120          C  
ATOM  21367  CG2 VAL A1349      50.703  48.620  18.530  1.00 23.120          C  
ATOM  21368  H   VAL A1349      48.132  49.723  19.279  1.00 19.900          H  
ATOM  21369  HA  VAL A1349      50.679  50.376  20.479  1.00 19.790          H  
ATOM  21370  HB  VAL A1349      49.793  50.308  17.567  1.00 27.750          H  
ATOM  21371 1HG1 VAL A1349      52.197  50.332  17.024  1.00 27.750          H  
ATOM  21372 2HG1 VAL A1349      51.728  51.841  17.822  1.00 27.750          H  
ATOM  21373 3HG1 VAL A1349      52.591  50.584  18.741  1.00 27.750          H  
ATOM  21374 1HG2 VAL A1349      51.065  48.183  17.600  1.00 27.750          H  
ATOM  21375 2HG2 VAL A1349      51.431  48.453  19.314  1.00 27.750          H  
ATOM  21376 3HG2 VAL A1349      49.763  48.151  18.805  1.00 27.750          H  
ATOM  21377  N   SER A1350      49.002  52.786  18.992  1.00 16.520          N  
ATOM  21378  CA  SER A1350      48.878  54.222  18.863  1.00 16.560          C  
ATOM  21379  C   SER A1350      47.947  54.720  19.965  1.00 16.690          C  
ATOM  21380  O   SER A1350      47.062  53.965  20.378  1.00 16.800          O  
ATOM  21381  CB  SER A1350      48.298  54.577  17.497  1.00 23.170          C  
ATOM  21382  OG  SER A1350      49.167  54.214  16.453  1.00 23.170          O  
ATOM  21383  H   SER A1350      48.275  52.199  18.621  1.00 19.820          H  
ATOM  21384  HA  SER A1350      49.867  54.659  18.974  1.00 19.870          H  
ATOM  21385 1HB  SER A1350      47.351  54.056  17.373  1.00 27.800          H  
ATOM  21386 2HB  SER A1350      48.078  55.640  17.441  1.00 27.800          H  
ATOM  21387  HG  SER A1350      48.733  54.494  15.643  1.00 27.800          H  
ATOM  21388  N   PRO A1351      48.093  55.966  20.439  1.00 16.760          N  
ATOM  21389  CA  PRO A1351      47.202  56.613  21.367  1.00 16.980          C  
ATOM  21390  C   PRO A1351      45.925  56.791  20.582  1.00 17.150          C  
ATOM  21391  O   PRO A1351      45.997  56.732  19.360  1.00 17.020          O  
ATOM  21392  CB  PRO A1351      47.919  57.921  21.702  1.00 25.470          C  
ATOM  21393  CG  PRO A1351      48.804  58.190  20.508  1.00 25.470          C  
ATOM  21394  CD  PRO A1351      49.225  56.815  20.006  1.00 25.470          C  
ATOM  21395  HA  PRO A1351      47.084  55.959  22.240  1.00 20.380          H  
ATOM  21396 1HB  PRO A1351      47.185  58.727  21.849  1.00 30.560          H  
ATOM  21397 2HB  PRO A1351      48.471  57.826  22.636  1.00 30.560          H  
ATOM  21398 1HG  PRO A1351      48.247  58.774  19.752  1.00 30.560          H  
ATOM  21399 2HG  PRO A1351      49.662  58.807  20.812  1.00 30.560          H  
ATOM  21400 1HD  PRO A1351      49.308  56.866  18.920  1.00 30.560          H  
ATOM  21401 2HD  PRO A1351      50.163  56.492  20.483  1.00 30.560          H  
ATOM  21402  N   PRO A1352      44.762  56.983  21.205  1.00 17.460          N  
ATOM  21403  CA  PRO A1352      43.485  57.164  20.524  1.00 17.740          C  
ATOM  21404  C   PRO A1352      43.572  58.254  19.455  1.00 17.640          C  
ATOM  21405  O   PRO A1352      44.149  59.312  19.698  1.00 17.430          O  
ATOM  21406  CB  PRO A1352      42.580  57.601  21.690  1.00 26.610          C  
ATOM  21407  CG  PRO A1352      43.197  56.938  22.914  1.00 26.610          C  
ATOM  21408  CD  PRO A1352      44.690  57.023  22.685  1.00 26.610          C  
ATOM  21409  HA  PRO A1352      43.165  56.209  20.088  1.00 21.290          H  
ATOM  21410 1HB  PRO A1352      42.553  58.701  21.762  1.00 31.930          H  
ATOM  21411 2HB  PRO A1352      41.548  57.267  21.505  1.00 31.930          H  
ATOM  21412 1HG  PRO A1352      42.879  57.464  23.838  1.00 31.930          H  
ATOM  21413 2HG  PRO A1352      42.839  55.904  22.996  1.00 31.930          H  
ATOM  21414 1HD  PRO A1352      45.103  57.963  23.074  1.00 31.930          H  
ATOM  21415 2HD  PRO A1352      45.152  56.140  23.140  1.00 31.930          H  
ATOM  21416  N   THR A1353      42.948  58.015  18.290  1.00 17.810          N  
ATOM  21417  CA  THR A1353      42.996  59.009  17.215  1.00 17.600          C  
ATOM  21418  C   THR A1353      41.615  59.286  16.646  1.00 17.680          C  
ATOM  21419  O   THR A1353      41.407  59.122  15.438  1.00 17.400          O  
ATOM  21420  CB  THR A1353      43.831  58.538  16.015  1.00 24.720          C  
ATOM  21421  OG1 THR A1353      43.247  57.343  15.500  1.00 24.720          O  
ATOM  21422  CG2 THR A1353      45.260  58.244  16.442  1.00 24.720          C  
ATOM  21423  H   THR A1353      42.481  57.137  18.125  1.00 21.370          H  
ATOM  21424  HA  THR A1353      43.401  59.942  17.606  1.00 21.120          H  
ATOM  21425  HB  THR A1353      43.831  59.309  15.245  1.00 29.670          H  
ATOM  21426  HG1 THR A1353      42.396  57.601  15.076  1.00 29.670          H  
ATOM  21427 1HG2 THR A1353      45.832  57.907  15.582  1.00 29.670          H  
ATOM  21428 2HG2 THR A1353      45.713  59.145  16.852  1.00 29.670          H  
ATOM  21429 3HG2 THR A1353      45.258  57.472  17.191  1.00 29.670          H  
ATOM  21430  N   GLY A1354      40.658  59.660  17.488  1.00 18.110          N  
ATOM  21431  CA  GLY A1354      39.337  59.964  16.972  1.00 18.330          C  
ATOM  21432  C   GLY A1354      39.373  61.397  16.481  1.00 18.450          C  
ATOM  21433  O   GLY A1354      40.244  62.163  16.893  1.00 18.130          O  
ATOM  21434  H   GLY A1354      40.855  59.786  18.472  1.00 21.730          H  
ATOM  21435 1HA  GLY A1354      39.080  59.286  16.157  1.00 22.000          H  
ATOM  21436 2HA  GLY A1354      38.590  59.851  17.759  1.00 22.000          H  
ATOM  21437  N   ASN A1355      38.404  61.791  15.657  1.00 19.030          N  
ATOM  21438  CA  ASN A1355      38.369  63.176  15.191  1.00 19.310          C  
ATOM  21439  C   ASN A1355      37.416  64.039  16.011  1.00 19.930          C  
ATOM  21440  O   ASN A1355      37.563  65.259  16.075  1.00 20.230          O  
ATOM  21441  CB  ASN A1355      37.986  63.219  13.729  1.00 26.920          C  
ATOM  21442  CG  ASN A1355      39.033  62.604  12.842  1.00 26.920          C  
ATOM  21443  OD1 ASN A1355      40.239  62.704  13.090  1.00 26.920          O  
ATOM  21444  ND2 ASN A1355      38.586  61.956  11.798  1.00 26.920          N  
ATOM  21445  H   ASN A1355      37.718  61.123  15.338  1.00 22.840          H  
ATOM  21446  HA  ASN A1355      39.366  63.605  15.302  1.00 23.170          H  
ATOM  21447 1HB  ASN A1355      37.041  62.694  13.585  1.00 32.310          H  
ATOM  21448 2HB  ASN A1355      37.832  64.255  13.429  1.00 32.310          H  
ATOM  21449 1HD2 ASN A1355      39.231  61.522  11.168  1.00 32.310          H  
ATOM  21450 2HD2 ASN A1355      37.604  61.895  11.623  1.00 32.310          H  
ATOM  21451  N   ASP A1356      36.414  63.402  16.601  1.00 20.180          N  
ATOM  21452  CA  ASP A1356      35.409  64.090  17.394  1.00 20.810          C  
ATOM  21453  C   ASP A1356      36.084  64.684  18.610  1.00 20.570          C  
ATOM  21454  O   ASP A1356      36.974  64.048  19.176  1.00 20.200          O  
ATOM  21455  CB  ASP A1356      34.328  63.096  17.807  1.00 28.880          C  
ATOM  21456  CG  ASP A1356      33.487  62.624  16.607  1.00 28.880          C  
ATOM  21457  OD1 ASP A1356      33.528  63.247  15.568  1.00 28.880          O  
ATOM  21458  OD2 ASP A1356      32.808  61.626  16.732  1.00 28.880          O  
ATOM  21459  H   ASP A1356      36.339  62.407  16.495  1.00 24.220          H  
ATOM  21460  HA  ASP A1356      34.968  64.895  16.804  1.00 24.970          H  
ATOM  21461 1HB  ASP A1356      34.790  62.234  18.288  1.00 34.660          H  
ATOM  21462 2HB  ASP A1356      33.677  63.563  18.545  1.00 34.660          H  
ATOM  21463  N   GLU A1357      35.656  65.860  19.075  1.00 20.830          N  
ATOM  21464  CA  GLU A1357      36.290  66.372  20.280  1.00 20.670          C  
ATOM  21465  C   GLU A1357      36.111  65.344  21.379  1.00 20.620          C  
ATOM  21466  O   GLU A1357      35.000  65.120  21.893  1.00 20.980          O  
ATOM  21467  CB  GLU A1357      35.682  67.714  20.682  1.00 29.000          C  
ATOM  21468  CG  GLU A1357      36.353  68.409  21.867  1.00 29.000          C  
ATOM  21469  CD  GLU A1357      35.761  69.774  22.148  1.00 29.000          C  
ATOM  21470  OE1 GLU A1357      34.897  70.184  21.400  1.00 29.000          O  
ATOM  21471  OE2 GLU A1357      36.181  70.409  23.083  1.00 29.000          O  
ATOM  21472  H   GLU A1357      34.955  66.393  18.580  1.00 25.000          H  
ATOM  21473  HA  GLU A1357      37.356  66.504  20.093  1.00 24.800          H  
ATOM  21474 1HB  GLU A1357      35.700  68.395  19.831  1.00 34.800          H  
ATOM  21475 2HB  GLU A1357      34.649  67.550  20.952  1.00 34.800          H  
ATOM  21476 1HG  GLU A1357      36.234  67.788  22.755  1.00 34.800          H  
ATOM  21477 2HG  GLU A1357      37.418  68.510  21.665  1.00 34.800          H  
ATOM  21478  N   ASP A1358      37.236  64.785  21.798  1.00 20.260          N  
ATOM  21479  CA  ASP A1358      37.225  63.704  22.734  1.00 20.250          C  
ATOM  21480  C   ASP A1358      37.155  64.078  24.191  1.00 20.590          C  
ATOM  21481  O   ASP A1358      36.983  63.198  25.018  1.00 20.710          O  
ATOM  21482  CB  ASP A1358      38.427  62.793  22.424  1.00 28.350          C  
ATOM  21483  CG  ASP A1358      39.831  63.495  22.487  1.00 28.350          C  
ATOM  21484  OD1 ASP A1358      39.900  64.704  22.711  1.00 28.350          O  
ATOM  21485  OD2 ASP A1358      40.817  62.832  22.246  1.00 28.350          O  
ATOM  21486  H   ASP A1358      38.120  65.053  21.372  1.00 24.310          H  
ATOM  21487  HA  ASP A1358      36.340  63.112  22.515  1.00 24.300          H  
ATOM  21488 1HB  ASP A1358      38.424  61.954  23.111  1.00 34.020          H  
ATOM  21489 2HB  ASP A1358      38.301  62.386  21.416  1.00 34.020          H  
ATOM  21490  N   GLN A1359      37.125  65.361  24.539  1.00 20.810          N  
ATOM  21491  CA  GLN A1359      36.997  65.634  25.969  1.00 21.150          C  
ATOM  21492  C   GLN A1359      35.571  65.302  26.389  1.00 21.590          C  
ATOM  21493  O   GLN A1359      35.345  64.515  27.314  1.00 21.690          O  
ATOM  21494  CB  GLN A1359      37.275  67.103  26.331  1.00 29.470          C  
ATOM  21495  CG  GLN A1359      37.271  67.360  27.855  1.00 29.470          C  
ATOM  21496  CD  GLN A1359      38.458  66.700  28.537  1.00 29.470          C  
ATOM  21497  OE1 GLN A1359      39.565  67.188  28.422  1.00 29.470          O  
ATOM  21498  NE2 GLN A1359      38.249  65.593  29.174  1.00 29.470          N  
ATOM  21499  H   GLN A1359      37.246  66.080  23.837  1.00 24.970          H  
ATOM  21500  HA  GLN A1359      37.682  64.985  26.514  1.00 25.380          H  
ATOM  21501 1HB  GLN A1359      38.240  67.404  25.934  1.00 35.370          H  
ATOM  21502 2HB  GLN A1359      36.521  67.746  25.877  1.00 35.370          H  
ATOM  21503 1HG  GLN A1359      37.324  68.433  28.033  1.00 35.370          H  
ATOM  21504 2HG  GLN A1359      36.356  66.957  28.300  1.00 35.370          H  
ATOM  21505 1HE2 GLN A1359      39.009  65.075  29.652  1.00 35.370          H  
ATOM  21506 2HE2 GLN A1359      37.316  65.194  29.203  1.00 35.370          H  
ATOM  21507  N   SER A1360      34.608  65.885  25.668  1.00 21.850          N  
ATOM  21508  CA  SER A1360      33.208  65.693  25.975  1.00 22.300          C  
ATOM  21509  C   SER A1360      32.785  64.282  25.648  1.00 22.090          C  
ATOM  21510  O   SER A1360      32.174  63.619  26.490  1.00 22.450          O  
ATOM  21511  CB  SER A1360      32.370  66.667  25.168  1.00 31.040          C  
ATOM  21512  OG  SER A1360      32.624  67.994  25.543  1.00 31.040          O  
ATOM  21513  H   SER A1360      34.858  66.509  24.914  1.00 26.220          H  
ATOM  21514  HA  SER A1360      33.051  65.869  27.041  1.00 26.760          H  
ATOM  21515 1HB  SER A1360      32.588  66.539  24.107  1.00 37.250          H  
ATOM  21516 2HB  SER A1360      31.324  66.446  25.312  1.00 37.250          H  
ATOM  21517  HG  SER A1360      32.128  68.537  24.932  1.00 37.250          H  
ATOM  21518  N   VAL A1361      33.186  63.780  24.466  1.00 21.550          N  
ATOM  21519  CA  VAL A1361      32.774  62.445  24.079  1.00 21.380          C  
ATOM  21520  C   VAL A1361      33.328  61.381  25.009  1.00 21.180          C  
ATOM  21521  O   VAL A1361      32.603  60.437  25.321  1.00 21.320          O  
ATOM  21522  CB  VAL A1361      33.091  62.141  22.606  1.00 30.000          C  
ATOM  21523  CG1 VAL A1361      32.823  60.665  22.299  1.00 30.000          C  
ATOM  21524  CG2 VAL A1361      32.199  63.018  21.733  1.00 30.000          C  
ATOM  21525  H   VAL A1361      33.724  64.348  23.802  1.00 25.860          H  
ATOM  21526  HA  VAL A1361      31.694  62.404  24.159  1.00 25.660          H  
ATOM  21527  HB  VAL A1361      34.135  62.353  22.399  1.00 36.000          H  
ATOM  21528 1HG1 VAL A1361      33.037  60.472  21.249  1.00 36.000          H  
ATOM  21529 2HG1 VAL A1361      33.458  60.032  22.912  1.00 36.000          H  
ATOM  21530 3HG1 VAL A1361      31.777  60.436  22.504  1.00 36.000          H  
ATOM  21531 1HG2 VAL A1361      32.406  62.824  20.680  1.00 36.000          H  
ATOM  21532 2HG2 VAL A1361      31.160  62.801  21.948  1.00 36.000          H  
ATOM  21533 3HG2 VAL A1361      32.403  64.063  21.953  1.00 36.000          H  
ATOM  21534  N   SER A1362      34.605  61.479  25.413  1.00 20.870          N  
ATOM  21535  CA  SER A1362      35.177  60.501  26.319  1.00 20.700          C  
ATOM  21536  C   SER A1362      34.389  60.454  27.605  1.00 21.210          C  
ATOM  21537  O   SER A1362      34.068  59.365  28.097  1.00 21.250          O  
ATOM  21538  CB  SER A1362      36.603  60.865  26.651  1.00 29.050          C  
ATOM  21539  OG  SER A1362      37.152  59.989  27.563  1.00 29.050          O  
ATOM  21540  H   SER A1362      35.213  62.246  25.127  1.00 25.040          H  
ATOM  21541  HA  SER A1362      35.144  59.521  25.846  1.00 24.840          H  
ATOM  21542 1HB  SER A1362      37.203  60.860  25.744  1.00 34.860          H  
ATOM  21543 2HB  SER A1362      36.630  61.876  27.066  1.00 34.860          H  
ATOM  21544  HG  SER A1362      38.014  60.358  27.770  1.00 34.860          H  
ATOM  21545  N   TRP A1363      34.065  61.628  28.167  1.00 21.630          N  
ATOM  21546  CA  TRP A1363      33.305  61.657  29.402  1.00 22.200          C  
ATOM  21547  C   TRP A1363      31.927  61.028  29.222  1.00 22.470          C  
ATOM  21548  O   TRP A1363      31.477  60.271  30.089  1.00 22.670          O  
ATOM  21549  CB  TRP A1363      33.135  63.087  29.895  1.00 30.850          C  
ATOM  21550  CG  TRP A1363      34.396  63.725  30.374  1.00 30.850          C  
ATOM  21551  CD1 TRP A1363      35.657  63.179  30.443  1.00 30.850          C  
ATOM  21552  CD2 TRP A1363      34.500  65.053  30.913  1.00 30.850          C  
ATOM  21553  NE1 TRP A1363      36.527  64.077  30.985  1.00 30.850          N  
ATOM  21554  CE2 TRP A1363      35.822  65.242  31.289  1.00 30.850          C  
ATOM  21555  CE3 TRP A1363      33.580  66.071  31.116  1.00 30.850          C  
ATOM  21556  CZ2 TRP A1363      36.242  66.420  31.858  1.00 30.850          C  
ATOM  21557  CZ3 TRP A1363      33.992  67.236  31.684  1.00 30.850          C  
ATOM  21558  CH2 TRP A1363      35.283  67.402  32.043  1.00 30.850          C  
ATOM  21559  H   TRP A1363      34.385  62.513  27.748  1.00 25.960          H  
ATOM  21560  HA  TRP A1363      33.843  61.084  30.156  1.00 26.640          H  
ATOM  21561 1HB  TRP A1363      32.736  63.699  29.085  1.00 37.020          H  
ATOM  21562 2HB  TRP A1363      32.410  63.111  30.711  1.00 37.020          H  
ATOM  21563  HD1 TRP A1363      35.933  62.179  30.120  1.00 37.020          H  
ATOM  21564  HE1 TRP A1363      37.566  63.891  31.127  1.00 37.020          H  
ATOM  21565  HE3 TRP A1363      32.549  65.927  30.838  1.00 37.020          H  
ATOM  21566  HZ2 TRP A1363      37.274  66.585  32.155  1.00 37.020          H  
ATOM  21567  HZ3 TRP A1363      33.254  68.022  31.846  1.00 37.020          H  
ATOM  21568  HH2 TRP A1363      35.557  68.328  32.489  1.00 37.020          H  
ATOM  21569  N   PHE A1364      31.267  61.316  28.090  1.00 22.480          N  
ATOM  21570  CA  PHE A1364      29.945  60.769  27.817  1.00 22.750          C  
ATOM  21571  C   PHE A1364      30.025  59.248  27.746  1.00 22.480          C  
ATOM  21572  O   PHE A1364      29.182  58.535  28.314  1.00 22.800          O  
ATOM  21573  CB  PHE A1364      29.417  61.276  26.465  1.00 31.740          C  
ATOM  21574  CG  PHE A1364      29.146  62.780  26.344  1.00 31.740          C  
ATOM  21575  CD1 PHE A1364      28.883  63.607  27.434  1.00 31.740          C  
ATOM  21576  CD2 PHE A1364      29.176  63.361  25.094  1.00 31.740          C  
ATOM  21577  CE1 PHE A1364      28.650  64.961  27.250  1.00 31.740          C  
ATOM  21578  CE2 PHE A1364      28.949  64.711  24.925  1.00 31.740          C  
ATOM  21579  CZ  PHE A1364      28.683  65.497  25.997  1.00 31.740          C  
ATOM  21580  H   PHE A1364      31.672  61.986  27.429  1.00 26.980          H  
ATOM  21581  HA  PHE A1364      29.273  61.035  28.620  1.00 27.300          H  
ATOM  21582 1HB  PHE A1364      30.130  61.006  25.692  1.00 38.090          H  
ATOM  21583 2HB  PHE A1364      28.493  60.755  26.235  1.00 38.090          H  
ATOM  21584  HD1 PHE A1364      28.857  63.192  28.435  1.00 38.090          H  
ATOM  21585  HD2 PHE A1364      29.385  62.730  24.235  1.00 38.090          H  
ATOM  21586  HE1 PHE A1364      28.440  65.597  28.102  1.00 38.090          H  
ATOM  21587  HE2 PHE A1364      28.974  65.157  23.938  1.00 38.090          H  
ATOM  21588  HZ  PHE A1364      28.500  66.542  25.845  1.00 38.090          H  
ATOM  21589  N   LYS A1365      31.059  58.739  27.064  1.00 21.920          N  
ATOM  21590  CA  LYS A1365      31.243  57.307  26.961  1.00 21.670          C  
ATOM  21591  C   LYS A1365      31.454  56.661  28.319  1.00 21.820          C  
ATOM  21592  O   LYS A1365      30.841  55.624  28.590  1.00 21.960          O  
ATOM  21593  CB  LYS A1365      32.415  56.954  26.052  1.00 30.440          C  
ATOM  21594  CG  LYS A1365      32.203  57.139  24.552  1.00 30.440          C  
ATOM  21595  CD  LYS A1365      33.485  56.733  23.816  1.00 30.440          C  
ATOM  21596  CE  LYS A1365      33.348  56.796  22.309  1.00 30.440          C  
ATOM  21597  NZ  LYS A1365      34.621  56.406  21.620  1.00 30.440          N  
ATOM  21598  H   LYS A1365      31.708  59.369  26.583  1.00 26.300          H  
ATOM  21599  HA  LYS A1365      30.347  56.883  26.526  1.00 26.000          H  
ATOM  21600 1HB  LYS A1365      33.259  57.587  26.324  1.00 36.530          H  
ATOM  21601 2HB  LYS A1365      32.717  55.946  26.236  1.00 36.530          H  
ATOM  21602 1HG  LYS A1365      31.374  56.512  24.215  1.00 36.530          H  
ATOM  21603 2HG  LYS A1365      31.962  58.176  24.335  1.00 36.530          H  
ATOM  21604 1HD  LYS A1365      34.294  57.400  24.120  1.00 36.530          H  
ATOM  21605 2HD  LYS A1365      33.752  55.713  24.100  1.00 36.530          H  
ATOM  21606 1HE  LYS A1365      32.559  56.123  22.003  1.00 36.530          H  
ATOM  21607 2HE  LYS A1365      33.084  57.800  22.010  1.00 36.530          H  
ATOM  21608 1HZ  LYS A1365      34.491  56.450  20.618  1.00 36.530          H  
ATOM  21609 2HZ  LYS A1365      35.362  57.038  21.889  1.00 36.530          H  
ATOM  21610 3HZ  LYS A1365      34.878  55.460  21.884  1.00 36.530          H  
ATOM  21611  N   GLU A1366      32.298  57.265  29.180  1.00 21.850          N  
ATOM  21612  CA  GLU A1366      32.540  56.699  30.504  1.00 22.050          C  
ATOM  21613  C   GLU A1366      31.278  56.647  31.328  1.00 22.680          C  
ATOM  21614  O   GLU A1366      31.037  55.663  32.032  1.00 22.850          O  
ATOM  21615  CB  GLU A1366      33.597  57.455  31.295  1.00 30.790          C  
ATOM  21616  CG  GLU A1366      33.897  56.778  32.654  1.00 30.790          C  
ATOM  21617  CD  GLU A1366      35.052  57.342  33.383  1.00 30.790          C  
ATOM  21618  OE1 GLU A1366      35.615  58.315  32.941  1.00 30.790          O  
ATOM  21619  OE2 GLU A1366      35.412  56.775  34.382  1.00 30.790          O  
ATOM  21620  H   GLU A1366      32.807  58.105  28.881  1.00 26.220          H  
ATOM  21621  HA  GLU A1366      32.896  55.677  30.372  1.00 26.460          H  
ATOM  21622 1HB  GLU A1366      34.494  57.531  30.719  1.00 36.950          H  
ATOM  21623 2HB  GLU A1366      33.255  58.467  31.480  1.00 36.950          H  
ATOM  21624 1HG  GLU A1366      33.024  56.877  33.295  1.00 36.950          H  
ATOM  21625 2HG  GLU A1366      34.056  55.713  32.487  1.00 36.950          H  
ATOM  21626  N   TRP A1367      30.462  57.702  31.251  1.00 23.040          N  
ATOM  21627  CA  TRP A1367      29.230  57.729  32.014  1.00 23.660          C  
ATOM  21628  C   TRP A1367      28.398  56.547  31.622  1.00 23.670          C  
ATOM  21629  O   TRP A1367      27.905  55.816  32.481  1.00 24.010          O  
ATOM  21630  CB  TRP A1367      28.427  58.987  31.725  1.00 32.880          C  
ATOM  21631  CG  TRP A1367      27.156  59.062  32.487  1.00 32.880          C  
ATOM  21632  CD1 TRP A1367      27.010  59.626  33.702  1.00 32.880          C  
ATOM  21633  CD2 TRP A1367      25.831  58.548  32.123  1.00 32.880          C  
ATOM  21634  NE1 TRP A1367      25.722  59.530  34.111  1.00 32.880          N  
ATOM  21635  CE2 TRP A1367      24.985  58.868  33.158  1.00 32.880          C  
ATOM  21636  CE3 TRP A1367      25.319  57.856  31.017  1.00 32.880          C  
ATOM  21637  CZ2 TRP A1367      23.652  58.533  33.138  1.00 32.880          C  
ATOM  21638  CZ3 TRP A1367      23.996  57.491  31.013  1.00 32.880          C  
ATOM  21639  CH2 TRP A1367      23.182  57.825  32.044  1.00 32.880          C  
ATOM  21640  H   TRP A1367      30.737  58.518  30.689  1.00 27.650          H  
ATOM  21641  HA  TRP A1367      29.453  57.660  33.073  1.00 28.390          H  
ATOM  21642 1HB  TRP A1367      29.023  59.863  31.958  1.00 39.450          H  
ATOM  21643 2HB  TRP A1367      28.195  59.042  30.664  1.00 39.450          H  
ATOM  21644  HD1 TRP A1367      27.806  60.104  34.275  1.00 39.450          H  
ATOM  21645  HE1 TRP A1367      25.386  59.912  35.020  1.00 39.450          H  
ATOM  21646  HE3 TRP A1367      25.952  57.604  30.184  1.00 39.450          H  
ATOM  21647  HZ2 TRP A1367      22.990  58.803  33.947  1.00 39.450          H  
ATOM  21648  HZ3 TRP A1367      23.622  56.945  30.156  1.00 39.450          H  
ATOM  21649  HH2 TRP A1367      22.146  57.539  32.006  1.00 39.450          H  
ATOM  21650  N   GLY A1368      28.262  56.350  30.314  1.00 23.340          N  
ATOM  21651  CA  GLY A1368      27.496  55.260  29.763  1.00 23.350          C  
ATOM  21652  C   GLY A1368      28.018  53.923  30.209  1.00 23.170          C  
ATOM  21653  O   GLY A1368      27.261  53.114  30.742  1.00 23.510          O  
ATOM  21654  H   GLY A1368      28.696  57.019  29.664  1.00 28.010          H  
ATOM  21655 1HA  GLY A1368      26.452  55.358  30.037  1.00 28.020          H  
ATOM  21656 2HA  GLY A1368      27.544  55.324  28.702  1.00 28.020          H  
ATOM  21657  N   GLU A1369      29.321  53.685  30.046  1.00 22.670          N  
ATOM  21658  CA  GLU A1369      29.886  52.409  30.448  1.00 22.500          C  
ATOM  21659  C   GLU A1369      29.553  52.133  31.918  1.00 22.960          C  
ATOM  21660  O   GLU A1369      29.084  51.037  32.241  1.00 23.160          O  
ATOM  21661  CB  GLU A1369      31.407  52.406  30.209  1.00 31.570          C  
ATOM  21662  CG  GLU A1369      32.131  51.067  30.475  1.00 31.570          C  
ATOM  21663  CD  GLU A1369      33.612  51.101  30.073  1.00 31.570          C  
ATOM  21664  OE1 GLU A1369      34.101  52.157  29.712  1.00 31.570          O  
ATOM  21665  OE2 GLU A1369      34.239  50.069  30.090  1.00 31.570          O  
ATOM  21666  H   GLU A1369      29.915  54.399  29.611  1.00 27.200          H  
ATOM  21667  HA  GLU A1369      29.438  51.623  29.840  1.00 27.000          H  
ATOM  21668 1HB  GLU A1369      31.603  52.706  29.185  1.00 37.880          H  
ATOM  21669 2HB  GLU A1369      31.866  53.160  30.850  1.00 37.880          H  
ATOM  21670 1HG  GLU A1369      32.055  50.824  31.528  1.00 37.880          H  
ATOM  21671 2HG  GLU A1369      31.626  50.279  29.917  1.00 37.880          H  
ATOM  21672  N   GLN A1370      29.736  53.125  32.812  1.00 23.180          N  
ATOM  21673  CA  GLN A1370      29.409  52.878  34.212  1.00 23.650          C  
ATOM  21674  C   GLN A1370      27.921  52.655  34.408  1.00 24.210          C  
ATOM  21675  O   GLN A1370      27.529  51.747  35.137  1.00 24.510          O  
ATOM  21676  CB  GLN A1370      29.808  54.035  35.125  1.00 32.920          C  
ATOM  21677  CG  GLN A1370      31.274  54.250  35.345  1.00 32.920          C  
ATOM  21678  CD  GLN A1370      31.480  55.422  36.288  1.00 32.920          C  
ATOM  21679  OE1 GLN A1370      30.570  56.269  36.406  1.00 32.920          O  
ATOM  21680  NE2 GLN A1370      32.621  55.473  36.964  1.00 32.920          N  
ATOM  21681  H   GLN A1370      30.117  54.029  32.511  1.00 27.820          H  
ATOM  21682  HA  GLN A1370      29.933  51.979  34.532  1.00 28.380          H  
ATOM  21683 1HB  GLN A1370      29.411  54.960  34.693  1.00 39.510          H  
ATOM  21684 2HB  GLN A1370      29.336  53.906  36.100  1.00 39.510          H  
ATOM  21685 1HG  GLN A1370      31.709  53.361  35.788  1.00 39.510          H  
ATOM  21686 2HG  GLN A1370      31.754  54.475  34.388  1.00 39.510          H  
ATOM  21687 1HE2 GLN A1370      32.798  56.216  37.617  1.00 39.510          H  
ATOM  21688 2HE2 GLN A1370      33.323  54.768  36.848  1.00 39.510          H  
ATOM  21689  N   PHE A1371      27.085  53.450  33.734  1.00 24.360          N  
ATOM  21690  CA  PHE A1371      25.640  53.345  33.854  1.00 24.890          C  
ATOM  21691  C   PHE A1371      25.158  51.967  33.504  1.00 24.850          C  
ATOM  21692  O   PHE A1371      24.398  51.355  34.255  1.00 25.300          O  
ATOM  21693  CB  PHE A1371      24.936  54.368  32.956  1.00 34.630          C  
ATOM  21694  CG  PHE A1371      23.456  54.190  32.897  1.00 34.630          C  
ATOM  21695  CD1 PHE A1371      22.661  54.576  33.945  1.00 34.630          C  
ATOM  21696  CD2 PHE A1371      22.856  53.625  31.776  1.00 34.630          C  
ATOM  21697  CE1 PHE A1371      21.309  54.401  33.898  1.00 34.630          C  
ATOM  21698  CE2 PHE A1371      21.494  53.454  31.719  1.00 34.630          C  
ATOM  21699  CZ  PHE A1371      20.716  53.841  32.786  1.00 34.630          C  
ATOM  21700  H   PHE A1371      27.465  54.194  33.147  1.00 29.230          H  
ATOM  21701  HA  PHE A1371      25.370  53.547  34.890  1.00 29.870          H  
ATOM  21702 1HB  PHE A1371      25.155  55.375  33.308  1.00 41.560          H  
ATOM  21703 2HB  PHE A1371      25.327  54.290  31.950  1.00 41.560          H  
ATOM  21704  HD1 PHE A1371      23.121  55.013  34.821  1.00 41.560          H  
ATOM  21705  HD2 PHE A1371      23.483  53.314  30.937  1.00 41.560          H  
ATOM  21706  HE1 PHE A1371      20.705  54.710  34.742  1.00 41.560          H  
ATOM  21707  HE2 PHE A1371      21.035  53.009  30.835  1.00 41.560          H  
ATOM  21708  HZ  PHE A1371      19.635  53.708  32.754  1.00 41.560          H  
ATOM  21709  N   CYS A1372      25.584  51.464  32.357  1.00 24.370          N  
ATOM  21710  CA  CYS A1372      25.137  50.158  31.922  1.00 24.350          C  
ATOM  21711  C   CYS A1372      25.615  49.074  32.890  1.00 24.360          C  
ATOM  21712  O   CYS A1372      24.852  48.177  33.237  1.00 24.680          O  
ATOM  21713  CB  CYS A1372      25.608  49.895  30.496  1.00 34.100          C  
ATOM  21714  SG  CYS A1372      24.749  50.956  29.276  1.00 34.100          S  
ATOM  21715  H   CYS A1372      26.222  52.005  31.777  1.00 29.240          H  
ATOM  21716  HA  CYS A1372      24.049  50.154  31.916  1.00 29.220          H  
ATOM  21717 1HB  CYS A1372      26.682  50.093  30.424  1.00 40.920          H  
ATOM  21718 2HB  CYS A1372      25.442  48.851  30.231  1.00 40.920          H  
ATOM  21719  N   ILE A1373      26.845  49.183  33.400  1.00 24.070          N  
ATOM  21720  CA  ILE A1373      27.326  48.193  34.360  1.00 24.120          C  
ATOM  21721  C   ILE A1373      26.531  48.233  35.657  1.00 24.750          C  
ATOM  21722  O   ILE A1373      26.140  47.178  36.169  1.00 25.010          O  
ATOM  21723  CB  ILE A1373      28.816  48.373  34.645  1.00 33.750          C  
ATOM  21724  CG1 ILE A1373      29.554  48.014  33.360  1.00 33.750          C  
ATOM  21725  CG2 ILE A1373      29.266  47.495  35.881  1.00 33.750          C  
ATOM  21726  CD1 ILE A1373      30.961  48.400  33.328  1.00 33.750          C  
ATOM  21727  H   ILE A1373      27.472  49.925  33.067  1.00 28.880          H  
ATOM  21728  HA  ILE A1373      27.195  47.207  33.918  1.00 28.940          H  
ATOM  21729  HB  ILE A1373      29.019  49.426  34.853  1.00 40.500          H  
ATOM  21730 1HG1 ILE A1373      29.493  46.937  33.210  1.00 40.500          H  
ATOM  21731 2HG1 ILE A1373      29.059  48.500  32.520  1.00 40.500          H  
ATOM  21732 1HG2 ILE A1373      30.328  47.628  36.070  1.00 40.500          H  
ATOM  21733 2HG2 ILE A1373      28.722  47.788  36.776  1.00 40.500          H  
ATOM  21734 3HG2 ILE A1373      29.071  46.439  35.673  1.00 40.500          H  
ATOM  21735 1HD1 ILE A1373      31.390  48.107  32.368  1.00 40.500          H  
ATOM  21736 2HD1 ILE A1373      31.034  49.481  33.445  1.00 40.500          H  
ATOM  21737 3HD1 ILE A1373      31.484  47.894  34.123  1.00 40.500          H  
ATOM  21738  N   GLU A1374      26.318  49.426  36.219  1.00 25.050          N  
ATOM  21739  CA  GLU A1374      25.552  49.535  37.449  1.00 25.700          C  
ATOM  21740  C   GLU A1374      24.136  49.023  37.220  1.00 26.100          C  
ATOM  21741  O   GLU A1374      23.607  48.280  38.049  1.00 26.510          O  
ATOM  21742  CB  GLU A1374      25.532  50.981  37.938  1.00 35.720          C  
ATOM  21743  CG  GLU A1374      26.825  51.521  38.550  1.00 35.720          C  
ATOM  21744  CD  GLU A1374      26.781  53.039  38.870  1.00 35.720          C  
ATOM  21745  OE1 GLU A1374      26.117  53.793  38.157  1.00 35.720          O  
ATOM  21746  OE2 GLU A1374      27.331  53.416  39.872  1.00 35.720          O  
ATOM  21747  H   GLU A1374      26.682  50.269  35.768  1.00 30.060          H  
ATOM  21748  HA  GLU A1374      26.023  48.918  38.208  1.00 30.840          H  
ATOM  21749 1HB  GLU A1374      25.383  51.584  37.062  1.00 42.860          H  
ATOM  21750 2HB  GLU A1374      24.701  51.144  38.622  1.00 42.860          H  
ATOM  21751 1HG  GLU A1374      27.038  50.972  39.466  1.00 42.860          H  
ATOM  21752 2HG  GLU A1374      27.634  51.326  37.849  1.00 42.860          H  
ATOM  21753  N   ARG A1375      23.541  49.355  36.068  1.00 25.970          N  
ATOM  21754  CA  ARG A1375      22.204  48.908  35.718  1.00 26.340          C  
ATOM  21755  C   ARG A1375      22.134  47.385  35.727  1.00 26.320          C  
ATOM  21756  O   ARG A1375      21.179  46.825  36.267  1.00 26.810          O  
ATOM  21757  CB  ARG A1375      21.806  49.460  34.358  1.00 36.730          C  
ATOM  21758  CG  ARG A1375      20.417  49.084  33.838  1.00 36.730          C  
ATOM  21759  CD  ARG A1375      20.222  49.632  32.461  1.00 36.730          C  
ATOM  21760  NE  ARG A1375      21.207  49.070  31.531  1.00 36.730          N  
ATOM  21761  CZ  ARG A1375      21.136  47.867  30.913  1.00 36.730          C  
ATOM  21762  NH1 ARG A1375      20.101  47.074  31.051  1.00 36.730          N  
ATOM  21763  NH2 ARG A1375      22.129  47.480  30.149  1.00 36.730          N  
ATOM  21764  H   ARG A1375      24.017  49.995  35.429  1.00 31.160          H  
ATOM  21765  HA  ARG A1375      21.506  49.297  36.456  1.00 31.610          H  
ATOM  21766 1HB  ARG A1375      21.861  50.550  34.386  1.00 44.070          H  
ATOM  21767 2HB  ARG A1375      22.530  49.127  33.630  1.00 44.070          H  
ATOM  21768 1HG  ARG A1375      20.306  48.000  33.810  1.00 44.070          H  
ATOM  21769 2HG  ARG A1375      19.656  49.510  34.487  1.00 44.070          H  
ATOM  21770 1HD  ARG A1375      19.216  49.402  32.098  1.00 44.070          H  
ATOM  21771 2HD  ARG A1375      20.356  50.712  32.486  1.00 44.070          H  
ATOM  21772  HE  ARG A1375      22.037  49.618  31.360  1.00 44.070          H  
ATOM  21773 1HH1 ARG A1375      19.315  47.335  31.630  1.00 44.070          H  
ATOM  21774 2HH1 ARG A1375      20.094  46.190  30.541  1.00 44.070          H  
ATOM  21775 1HH2 ARG A1375      22.944  48.073  30.040  1.00 44.070          H  
ATOM  21776 2HH2 ARG A1375      22.077  46.570  29.690  1.00 44.070          H  
ATOM  21777  N   LEU A1376      23.127  46.713  35.128  1.00 25.800          N  
ATOM  21778  CA  LEU A1376      23.163  45.256  35.119  1.00 25.770          C  
ATOM  21779  C   LEU A1376      23.307  44.708  36.546  1.00 26.090          C  
ATOM  21780  O   LEU A1376      22.751  43.655  36.874  1.00 26.390          O  
ATOM  21781  CB  LEU A1376      24.297  44.762  34.208  1.00 36.090          C  
ATOM  21782  CG  LEU A1376      24.106  45.028  32.657  1.00 36.090          C  
ATOM  21783  CD1 LEU A1376      25.394  44.663  31.919  1.00 36.090          C  
ATOM  21784  CD2 LEU A1376      22.924  44.223  32.104  1.00 36.090          C  
ATOM  21785  H   LEU A1376      23.853  47.240  34.630  1.00 30.960          H  
ATOM  21786  HA  LEU A1376      22.217  44.895  34.734  1.00 30.920          H  
ATOM  21787 1HB  LEU A1376      25.217  45.262  34.516  1.00 43.310          H  
ATOM  21788 2HB  LEU A1376      24.420  43.690  34.355  1.00 43.310          H  
ATOM  21789  HG  LEU A1376      23.911  46.080  32.493  1.00 43.310          H  
ATOM  21790 1HD1 LEU A1376      25.267  44.866  30.855  1.00 43.310          H  
ATOM  21791 2HD1 LEU A1376      26.219  45.265  32.306  1.00 43.310          H  
ATOM  21792 3HD1 LEU A1376      25.615  43.609  32.062  1.00 43.310          H  
ATOM  21793 1HD2 LEU A1376      22.825  44.432  31.040  1.00 43.310          H  
ATOM  21794 2HD2 LEU A1376      23.102  43.158  32.249  1.00 43.310          H  
ATOM  21795 3HD2 LEU A1376      21.998  44.497  32.598  1.00 43.310          H  
ATOM  21796  N   ARG A1377      24.080  45.389  37.402  1.00 26.080          N  
ATOM  21797  CA  ARG A1377      24.193  44.939  38.787  1.00 26.430          C  
ATOM  21798  C   ARG A1377      22.810  45.041  39.468  1.00 27.090          C  
ATOM  21799  O   ARG A1377      22.397  44.119  40.184  1.00 27.430          O  
ATOM  21800  CB  ARG A1377      25.246  45.740  39.537  1.00 36.860          C  
ATOM  21801  CG  ARG A1377      26.703  45.471  39.082  1.00 36.860          C  
ATOM  21802  CD  ARG A1377      27.664  46.372  39.761  1.00 36.860          C  
ATOM  21803  NE  ARG A1377      27.753  46.070  41.182  1.00 36.860          N  
ATOM  21804  CZ  ARG A1377      28.103  46.939  42.160  1.00 36.860          C  
ATOM  21805  NH1 ARG A1377      28.385  48.199  41.878  1.00 36.860          N  
ATOM  21806  NH2 ARG A1377      28.158  46.517  43.414  1.00 36.860          N  
ATOM  21807  H   ARG A1377      24.608  46.203  37.065  1.00 31.300          H  
ATOM  21808  HA  ARG A1377      24.503  43.895  38.788  1.00 31.720          H  
ATOM  21809 1HB  ARG A1377      25.057  46.798  39.419  1.00 44.230          H  
ATOM  21810 2HB  ARG A1377      25.180  45.515  40.598  1.00 44.230          H  
ATOM  21811 1HG  ARG A1377      26.977  44.441  39.322  1.00 44.230          H  
ATOM  21812 2HG  ARG A1377      26.788  45.620  38.011  1.00 44.230          H  
ATOM  21813 1HD  ARG A1377      28.654  46.242  39.315  1.00 44.230          H  
ATOM  21814 2HD  ARG A1377      27.337  47.398  39.634  1.00 44.230          H  
ATOM  21815  HE  ARG A1377      27.557  45.109  41.443  1.00 44.230          H  
ATOM  21816 1HH1 ARG A1377      28.346  48.532  40.925  1.00 44.230          H  
ATOM  21817 2HH1 ARG A1377      28.639  48.838  42.619  1.00 44.230          H  
ATOM  21818 1HH2 ARG A1377      27.941  45.554  43.634  1.00 44.230          H  
ATOM  21819 2HH2 ARG A1377      28.412  47.155  44.155  1.00 44.230          H  
ATOM  21820  N   TYR A1378      22.070  46.133  39.197  1.00 27.280          N  
ATOM  21821  CA  TYR A1378      20.718  46.294  39.736  1.00 27.920          C  
ATOM  21822  C   TYR A1378      19.802  45.221  39.183  1.00 28.070          C  
ATOM  21823  O   TYR A1378      19.018  44.632  39.927  1.00 28.550          O  
ATOM  21824  CB  TYR A1378      20.117  47.665  39.423  1.00 38.830          C  
ATOM  21825  CG  TYR A1378      20.598  48.774  40.301  1.00 38.830          C  
ATOM  21826  CD1 TYR A1378      21.522  49.678  39.843  1.00 38.830          C  
ATOM  21827  CD2 TYR A1378      20.088  48.897  41.570  1.00 38.830          C  
ATOM  21828  CE1 TYR A1378      21.957  50.671  40.643  1.00 38.830          C  
ATOM  21829  CE2 TYR A1378      20.515  49.905  42.370  1.00 38.830          C  
ATOM  21830  CZ  TYR A1378      21.456  50.797  41.915  1.00 38.830          C  
ATOM  21831  OH  TYR A1378      21.910  51.818  42.718  1.00 38.830          O  
ATOM  21832  H   TYR A1378      22.495  46.882  38.641  1.00 32.740          H  
ATOM  21833  HA  TYR A1378      20.763  46.175  40.815  1.00 33.500          H  
ATOM  21834 1HB  TYR A1378      20.339  47.931  38.393  1.00 46.600          H  
ATOM  21835 2HB  TYR A1378      19.031  47.605  39.513  1.00 46.600          H  
ATOM  21836  HD1 TYR A1378      21.905  49.597  38.849  1.00 46.600          H  
ATOM  21837  HD2 TYR A1378      19.344  48.187  41.937  1.00 46.600          H  
ATOM  21838  HE1 TYR A1378      22.698  51.365  40.274  1.00 46.600          H  
ATOM  21839  HE2 TYR A1378      20.113  49.986  43.357  1.00 46.600          H  
ATOM  21840  HH  TYR A1378      22.562  52.334  42.237  1.00 46.600          H  
ATOM  21841  N   GLU A1379      19.938  44.902  37.892  1.00 27.680          N  
ATOM  21842  CA  GLU A1379      19.118  43.870  37.282  1.00 27.850          C  
ATOM  21843  C   GLU A1379      19.236  42.589  38.066  1.00 27.960          C  
ATOM  21844  O   GLU A1379      18.225  41.960  38.398  1.00 28.420          O  
ATOM  21845  CB  GLU A1379      19.586  43.560  35.852  1.00 38.920          C  
ATOM  21846  CG  GLU A1379      18.736  42.535  35.091  1.00 38.920          C  
ATOM  21847  CD  GLU A1379      19.254  42.255  33.728  1.00 38.920          C  
ATOM  21848  OE1 GLU A1379      20.368  41.799  33.631  1.00 38.920          O  
ATOM  21849  OE2 GLU A1379      18.546  42.474  32.785  1.00 38.920          O  
ATOM  21850  H   GLU A1379      20.584  45.440  37.315  1.00 33.220          H  
ATOM  21851  HA  GLU A1379      18.081  44.194  37.287  1.00 33.420          H  
ATOM  21852 1HB  GLU A1379      19.689  44.472  35.279  1.00 46.710          H  
ATOM  21853 2HB  GLU A1379      20.570  43.123  35.899  1.00 46.710          H  
ATOM  21854 1HG  GLU A1379      18.731  41.599  35.650  1.00 46.710          H  
ATOM  21855 2HG  GLU A1379      17.724  42.868  35.014  1.00 46.710          H  
ATOM  21856  N   GLN A1380      20.477  42.203  38.381  1.00 27.560          N  
ATOM  21857  CA  GLN A1380      20.696  40.972  39.108  1.00 27.650          C  
ATOM  21858  C   GLN A1380      20.126  41.064  40.519  1.00 28.210          C  
ATOM  21859  O   GLN A1380      19.523  40.104  40.997  1.00 28.580          O  
ATOM  21860  CB  GLN A1380      22.191  40.647  39.156  1.00 38.670          C  
ATOM  21861  CG  GLN A1380      22.551  39.251  39.703  1.00 38.670          C  
ATOM  21862  CD  GLN A1380      22.021  38.117  38.800  1.00 38.670          C  
ATOM  21863  OE1 GLN A1380      21.888  38.296  37.577  1.00 38.670          O  
ATOM  21864  NE2 GLN A1380      21.743  36.953  39.380  1.00 38.670          N  
ATOM  21865  H   GLN A1380      21.272  42.755  38.033  1.00 33.070          H  
ATOM  21866  HA  GLN A1380      20.180  40.172  38.582  1.00 33.180          H  
ATOM  21867 1HB  GLN A1380      22.611  40.746  38.153  1.00 46.410          H  
ATOM  21868 2HB  GLN A1380      22.690  41.391  39.784  1.00 46.410          H  
ATOM  21869 1HG  GLN A1380      23.632  39.162  39.767  1.00 46.410          H  
ATOM  21870 2HG  GLN A1380      22.108  39.126  40.697  1.00 46.410          H  
ATOM  21871 1HE2 GLN A1380      21.409  36.187  38.835  1.00 46.410          H  
ATOM  21872 2HE2 GLN A1380      21.873  36.819  40.394  1.00 46.410          H  
ATOM  21873  N   ASN A1381      20.269  42.217  41.181  1.00 28.310          N  
ATOM  21874  CA  ASN A1381      19.754  42.352  42.538  1.00 28.860          C  
ATOM  21875  C   ASN A1381      18.227  42.256  42.593  1.00 29.430          C  
ATOM  21876  O   ASN A1381      17.676  41.587  43.478  1.00 29.870          O  
ATOM  21877  CB  ASN A1381      20.210  43.669  43.127  1.00 40.180          C  
ATOM  21878  CG  ASN A1381      21.672  43.687  43.461  1.00 40.180          C  
ATOM  21879  OD1 ASN A1381      22.314  42.645  43.641  1.00 40.180          O  
ATOM  21880  ND2 ASN A1381      22.223  44.868  43.547  1.00 40.180          N  
ATOM  21881  H   ASN A1381      20.823  42.972  40.759  1.00 33.970          H  
ATOM  21882  HA  ASN A1381      20.152  41.534  43.137  1.00 34.630          H  
ATOM  21883 1HB  ASN A1381      20.003  44.467  42.417  1.00 48.220          H  
ATOM  21884 2HB  ASN A1381      19.645  43.880  44.024  1.00 48.220          H  
ATOM  21885 1HD2 ASN A1381      23.195  44.949  43.760  1.00 48.220          H  
ATOM  21886 2HD2 ASN A1381      21.677  45.688  43.394  1.00 48.220          H  
ATOM  21887  N   ILE A1382      17.547  42.887  41.628  1.00 29.430          N  
ATOM  21888  CA  ILE A1382      16.092  42.856  41.568  1.00 29.960          C  
ATOM  21889  C   ILE A1382      15.634  41.439  41.271  1.00 30.050          C  
ATOM  21890  O   ILE A1382      14.732  40.918  41.940  1.00 30.570          O  
ATOM  21891  CB  ILE A1382      15.524  43.840  40.501  1.00 41.730          C  
ATOM  21892  CG1 ILE A1382      15.790  45.318  40.929  1.00 41.730          C  
ATOM  21893  CG2 ILE A1382      14.013  43.597  40.321  1.00 41.730          C  
ATOM  21894  CD1 ILE A1382      15.553  46.366  39.839  1.00 41.730          C  
ATOM  21895  H   ILE A1382      18.076  43.432  40.942  1.00 35.320          H  
ATOM  21896  HA  ILE A1382      15.695  43.142  42.539  1.00 35.950          H  
ATOM  21897  HB  ILE A1382      16.040  43.674  39.550  1.00 50.080          H  
ATOM  21898 1HG1 ILE A1382      15.138  45.556  41.768  1.00 50.080          H  
ATOM  21899 2HG1 ILE A1382      16.826  45.402  41.259  1.00 50.080          H  
ATOM  21900 1HG2 ILE A1382      13.602  44.263  39.570  1.00 50.080          H  
ATOM  21901 2HG2 ILE A1382      13.845  42.581  40.010  1.00 50.080          H  
ATOM  21902 3HG2 ILE A1382      13.505  43.765  41.267  1.00 50.080          H  
ATOM  21903 1HD1 ILE A1382      15.766  47.337  40.244  1.00 50.080          H  
ATOM  21904 2HD1 ILE A1382      16.215  46.172  38.993  1.00 50.080          H  
ATOM  21905 3HD1 ILE A1382      14.522  46.344  39.504  1.00 50.080          H  
ATOM  21906  N   ARG A1383      16.252  40.815  40.263  1.00 29.560          N  
ATOM  21907  CA  ARG A1383      15.879  39.474  39.889  1.00 29.650          C  
ATOM  21908  C   ARG A1383      16.089  38.491  41.023  1.00 29.900          C  
ATOM  21909  O   ARG A1383      15.201  37.690  41.273  1.00 30.300          O  
ATOM  21910  CB  ARG A1383      16.673  39.017  38.676  1.00 41.470          C  
ATOM  21911  CG  ARG A1383      16.319  39.705  37.351  1.00 41.470          C  
ATOM  21912  CD  ARG A1383      15.068  39.206  36.719  1.00 41.470          C  
ATOM  21913  NE  ARG A1383      15.198  37.835  36.238  1.00 41.470          N  
ATOM  21914  CZ  ARG A1383      14.207  37.123  35.653  1.00 41.470          C  
ATOM  21915  NH1 ARG A1383      13.020  37.659  35.492  1.00 41.470          N  
ATOM  21916  NH2 ARG A1383      14.460  35.899  35.218  1.00 41.470          N  
ATOM  21917  H   ARG A1383      16.982  41.299  39.736  1.00 35.470          H  
ATOM  21918  HA  ARG A1383      14.820  39.474  39.639  1.00 35.580          H  
ATOM  21919 1HB  ARG A1383      17.734  39.201  38.861  1.00 49.770          H  
ATOM  21920 2HB  ARG A1383      16.548  37.944  38.548  1.00 49.770          H  
ATOM  21921 1HG  ARG A1383      16.174  40.768  37.537  1.00 49.770          H  
ATOM  21922 2HG  ARG A1383      17.140  39.576  36.644  1.00 49.770          H  
ATOM  21923 1HD  ARG A1383      14.238  39.254  37.421  1.00 49.770          H  
ATOM  21924 2HD  ARG A1383      14.855  39.832  35.862  1.00 49.770          H  
ATOM  21925  HE  ARG A1383      16.099  37.388  36.328  1.00 49.770          H  
ATOM  21926 1HH1 ARG A1383      12.839  38.597  35.797  1.00 49.770          H  
ATOM  21927 2HH1 ARG A1383      12.276  37.151  35.035  1.00 49.770          H  
ATOM  21928 1HH2 ARG A1383      15.377  35.502  35.334  1.00 49.770          H  
ATOM  21929 2HH2 ARG A1383      13.745  35.360  34.708  1.00 49.770          H  
ATOM  21930  N   GLU A1384      17.206  38.559  41.760  1.00 29.690          N  
ATOM  21931  CA  GLU A1384      17.374  37.619  42.862  1.00 29.940          C  
ATOM  21932  C   GLU A1384      16.407  37.872  44.016  1.00 30.690          C  
ATOM  21933  O   GLU A1384      15.904  36.917  44.613  1.00 31.120          O  
ATOM  21934  CB  GLU A1384      18.805  37.593  43.400  1.00 41.820          C  
ATOM  21935  CG  GLU A1384      19.817  36.987  42.439  1.00 41.820          C  
ATOM  21936  CD  GLU A1384      21.188  36.771  43.040  1.00 41.820          C  
ATOM  21937  OE1 GLU A1384      21.357  36.963  44.235  1.00 41.820          O  
ATOM  21938  OE2 GLU A1384      22.078  36.437  42.292  1.00 41.820          O  
ATOM  21939  H   GLU A1384      17.950  39.222  41.535  1.00 35.630          H  
ATOM  21940  HA  GLU A1384      17.163  36.623  42.478  1.00 35.930          H  
ATOM  21941 1HB  GLU A1384      19.124  38.617  43.613  1.00 50.180          H  
ATOM  21942 2HB  GLU A1384      18.836  37.034  44.334  1.00 50.180          H  
ATOM  21943 1HG  GLU A1384      19.433  36.030  42.089  1.00 50.180          H  
ATOM  21944 2HG  GLU A1384      19.905  37.642  41.578  1.00 50.180          H  
ATOM  21945  N   ALA A1385      16.098  39.142  44.327  1.00 30.870          N  
ATOM  21946  CA  ALA A1385      15.195  39.402  45.443  1.00 31.600          C  
ATOM  21947  C   ALA A1385      13.858  38.711  45.240  1.00 32.090          C  
ATOM  21948  O   ALA A1385      13.329  38.090  46.169  1.00 32.730          O  
ATOM  21949  CB  ALA A1385      14.956  40.901  45.596  1.00 43.950          C  
ATOM  21950  H   ALA A1385      16.550  39.928  43.846  1.00 37.040          H  
ATOM  21951  HA  ALA A1385      15.652  39.009  46.348  1.00 37.920          H  
ATOM  21952 1HB  ALA A1385      14.294  41.089  46.438  1.00 52.740          H  
ATOM  21953 2HB  ALA A1385      15.906  41.394  45.756  1.00 52.740          H  
ATOM  21954 3HB  ALA A1385      14.499  41.287  44.684  1.00 52.740          H  
ATOM  21955  N   CYS A1386      13.350  38.739  44.006  1.00 31.810          N  
ATOM  21956  CA  CYS A1386      12.052  38.148  43.726  1.00 32.260          C  
ATOM  21957  C   CYS A1386      12.012  37.513  42.339  1.00 32.110          C  
ATOM  21958  O   CYS A1386      11.453  38.099  41.415  1.00 32.280          O  
ATOM  21959  CB  CYS A1386      10.971  39.232  43.826  1.00 44.980          C  
ATOM  21960  SG  CYS A1386      10.956  40.073  45.437  1.00 44.980          S  
ATOM  21961  H   CYS A1386      13.837  39.262  43.279  1.00 38.170          H  
ATOM  21962  HA  CYS A1386      11.856  37.382  44.464  1.00 38.710          H  
ATOM  21963 1HB  CYS A1386      11.133  39.985  43.050  1.00 53.980          H  
ATOM  21964 2HB  CYS A1386       9.988  38.787  43.664  1.00 53.980          H  
ATOM  21965  N   THR A1387      12.582  36.303  42.153  1.00 31.830          N  
ATOM  21966  CA  THR A1387      12.694  35.882  40.756  1.00 31.700          C  
ATOM  21967  C   THR A1387      11.352  35.606  40.005  1.00 32.210          C  
ATOM  21968  O   THR A1387      11.230  36.202  38.937  1.00 32.100          O  
ATOM  21969  CB  THR A1387      13.730  34.738  40.512  1.00 44.430          C  
ATOM  21970  OG1 THR A1387      15.017  35.138  40.970  1.00 44.430          O  
ATOM  21971  CG2 THR A1387      13.847  34.464  38.992  1.00 44.430          C  
ATOM  21972  H   THR A1387      13.034  35.796  42.904  1.00 38.200          H  
ATOM  21973  HA  THR A1387      13.141  36.727  40.229  1.00 38.040          H  
ATOM  21974  HB  THR A1387      13.476  33.882  40.992  1.00 53.320          H  
ATOM  21975  HG1 THR A1387      15.112  36.094  40.845  1.00 53.320          H  
ATOM  21976 1HG2 THR A1387      14.591  33.689  38.824  1.00 53.320          H  
ATOM  21977 2HG2 THR A1387      12.900  34.141  38.580  1.00 53.320          H  
ATOM  21978 3HG2 THR A1387      14.158  35.381  38.490  1.00 53.320          H  
ATOM  21979  N   ILE A1388      10.324  34.763  40.394  1.00 32.810          N  
ATOM  21980  CA  ILE A1388       9.978  33.727  41.411  1.00 33.370          C  
ATOM  21981  C   ILE A1388       9.310  34.056  42.750  1.00 34.040          C  
ATOM  21982  O   ILE A1388       8.151  33.691  42.949  1.00 34.370          O  
ATOM  21983  CB  ILE A1388      11.109  32.715  41.704  1.00 46.490          C  
ATOM  21984  CG1 ILE A1388      11.419  31.935  40.381  1.00 46.490          C  
ATOM  21985  CG2 ILE A1388      10.651  31.671  42.770  1.00 46.490          C  
ATOM  21986  CD1 ILE A1388      12.675  31.072  40.383  1.00 46.490          C  
ATOM  21987  H   ILE A1388       9.556  34.824  39.712  1.00 39.370          H  
ATOM  21988  HA  ILE A1388       9.243  33.103  40.896  1.00 40.040          H  
ATOM  21989  HB  ILE A1388      11.952  33.187  42.107  1.00 55.790          H  
ATOM  21990 1HG1 ILE A1388      10.572  31.279  40.161  1.00 55.790          H  
ATOM  21991 2HG1 ILE A1388      11.497  32.646  39.574  1.00 55.790          H  
ATOM  21992 1HG2 ILE A1388      11.443  30.958  42.948  1.00 55.790          H  
ATOM  21993 2HG2 ILE A1388      10.412  32.120  43.718  1.00 55.790          H  
ATOM  21994 3HG2 ILE A1388       9.770  31.145  42.401  1.00 55.790          H  
ATOM  21995 1HD1 ILE A1388      12.761  30.587  39.405  1.00 55.790          H  
ATOM  21996 2HD1 ILE A1388      13.555  31.675  40.558  1.00 55.790          H  
ATOM  21997 3HD1 ILE A1388      12.612  30.310  41.143  1.00 55.790          H  
ATOM  21998  N   ASN A1389       9.996  34.696  43.686  1.00 34.180          N  
ATOM  21999  CA  ASN A1389       9.502  34.667  45.071  1.00 34.940          C  
ATOM  22000  C   ASN A1389       8.325  35.529  45.455  1.00 35.410          C  
ATOM  22001  O   ASN A1389       8.444  36.288  46.388  1.00 35.980          O  
ATOM  22002  CB  ASN A1389      10.620  35.101  46.013  1.00 48.610          C  
ATOM  22003  CG  ASN A1389      11.842  34.285  45.945  1.00 48.610          C  
ATOM  22004  OD1 ASN A1389      11.797  33.050  45.897  1.00 48.610          O  
ATOM  22005  ND2 ASN A1389      12.979  34.962  45.936  1.00 48.610          N  
ATOM  22006  H   ASN A1389      10.896  35.085  43.463  1.00 41.020          H  
ATOM  22007  HA  ASN A1389       9.221  33.637  45.294  1.00 41.930          H  
ATOM  22008 1HB  ASN A1389      10.863  36.128  45.854  1.00 58.330          H  
ATOM  22009 2HB  ASN A1389      10.252  35.031  47.037  1.00 58.330          H  
ATOM  22010 1HD2 ASN A1389      13.852  34.473  45.891  1.00 58.330          H  
ATOM  22011 2HD2 ASN A1389      12.990  35.994  45.991  1.00 58.330          H  
ATOM  22012  N   GLY A1390       7.163  35.357  44.860  1.00 35.230          N  
ATOM  22013  CA  GLY A1390       6.040  36.201  45.288  1.00 35.690          C  
ATOM  22014  C   GLY A1390       4.820  36.164  44.391  1.00 36.290          C  
ATOM  22015  O   GLY A1390       4.762  35.421  43.410  1.00 36.290          O  
ATOM  22016  H   GLY A1390       7.109  34.680  44.099  1.00 42.280          H  
ATOM  22017 1HA  GLY A1390       5.747  35.924  46.303  1.00 42.830          H  
ATOM  22018 2HA  GLY A1390       6.381  37.232  45.349  1.00 42.830          H  
ATOM  22019  N   LYS A1391       3.813  36.950  44.762  1.00 36.850          N  
ATOM  22020  CA  LYS A1391       2.587  37.020  43.983  1.00 37.540          C  
ATOM  22021  C   LYS A1391       2.859  37.584  42.577  1.00 37.810          C  
ATOM  22022  O   LYS A1391       3.534  38.599  42.405  1.00 37.650          O  
ATOM  22023  CB  LYS A1391       1.530  37.824  44.753  1.00 52.280          C  
ATOM  22024  CG  LYS A1391       0.136  37.797  44.137  1.00 52.280          C  
ATOM  22025  CD  LYS A1391      -0.941  38.485  45.010  1.00 52.280          C  
ATOM  22026  CE  LYS A1391      -1.386  37.610  46.172  1.00 52.280          C  
ATOM  22027  NZ  LYS A1391      -2.546  38.191  46.892  1.00 52.280          N  
ATOM  22028  H   LYS A1391       3.914  37.538  45.611  1.00 44.220          H  
ATOM  22029  HA  LYS A1391       2.207  36.005  43.857  1.00 45.050          H  
ATOM  22030 1HB  LYS A1391       1.482  37.454  45.774  1.00 62.740          H  
ATOM  22031 2HB  LYS A1391       1.846  38.869  44.805  1.00 62.740          H  
ATOM  22032 1HG  LYS A1391       0.183  38.341  43.210  1.00 62.740          H  
ATOM  22033 2HG  LYS A1391      -0.166  36.774  43.922  1.00 62.740          H  
ATOM  22034 1HD  LYS A1391      -0.531  39.406  45.418  1.00 62.740          H  
ATOM  22035 2HD  LYS A1391      -1.810  38.744  44.389  1.00 62.740          H  
ATOM  22036 1HE  LYS A1391      -1.660  36.627  45.795  1.00 62.740          H  
ATOM  22037 2HE  LYS A1391      -0.564  37.503  46.878  1.00 62.740          H  
ATOM  22038 1HZ  LYS A1391      -2.809  37.587  47.657  1.00 62.740          H  
ATOM  22039 2HZ  LYS A1391      -2.298  39.102  47.261  1.00 62.740          H  
ATOM  22040 3HZ  LYS A1391      -3.330  38.283  46.251  1.00 62.740          H  
ATOM  22041  N   ASN A1392       2.317  36.919  41.561  1.00 38.300          N  
ATOM  22042  CA  ASN A1392       2.451  37.315  40.161  1.00 38.600          C  
ATOM  22043  C   ASN A1392       1.090  37.566  39.513  1.00 39.120          C  
ATOM  22044  O   ASN A1392       0.915  37.438  38.298  1.00 39.440          O  
ATOM  22045  CB  ASN A1392       3.196  36.223  39.439  1.00 53.920          C  
ATOM  22046  CG  ASN A1392       2.449  34.936  39.543  1.00 53.920          C  
ATOM  22047  OD1 ASN A1392       1.682  34.746  40.511  1.00 53.920          O  
ATOM  22048  ND2 ASN A1392       2.640  34.049  38.599  1.00 53.920          N  
ATOM  22049  H   ASN A1392       1.799  36.063  41.752  1.00 45.960          H  
ATOM  22050  HA  ASN A1392       3.017  38.245  40.111  1.00 46.320          H  
ATOM  22051 1HB  ASN A1392       3.302  36.471  38.393  1.00 64.700          H  
ATOM  22052 2HB  ASN A1392       4.194  36.105  39.863  1.00 64.700          H  
ATOM  22053 1HD2 ASN A1392       2.157  33.174  38.630  1.00 64.700          H  
ATOM  22054 2HD2 ASN A1392       3.269  34.249  37.846  1.00 64.700          H  
ATOM  22055  N   GLU A1393       0.113  37.831  40.360  1.00 39.200          N  
ATOM  22056  CA  GLU A1393      -1.269  38.072  39.970  1.00 39.580          C  
ATOM  22057  C   GLU A1393      -1.853  39.248  40.734  1.00 38.980          C  
ATOM  22058  O   GLU A1393      -1.394  39.576  41.824  1.00 38.600          O  
ATOM  22059  CB  GLU A1393      -2.153  36.831  40.196  1.00 55.260          C  
ATOM  22060  CG  GLU A1393      -1.802  35.595  39.349  1.00 55.260          C  
ATOM  22061  CD  GLU A1393      -2.778  34.443  39.550  1.00 55.260          C  
ATOM  22062  OE1 GLU A1393      -3.680  34.592  40.343  1.00 55.260          O  
ATOM  22063  OE2 GLU A1393      -2.626  33.429  38.905  1.00 55.260          O  
ATOM  22064  H   GLU A1393       0.352  37.915  41.334  1.00 47.040          H  
ATOM  22065  HA  GLU A1393      -1.289  38.329  38.910  1.00 47.500          H  
ATOM  22066 1HB  GLU A1393      -2.092  36.539  41.246  1.00 66.310          H  
ATOM  22067 2HB  GLU A1393      -3.190  37.089  39.993  1.00 66.310          H  
ATOM  22068 1HG  GLU A1393      -1.790  35.880  38.298  1.00 66.310          H  
ATOM  22069 2HG  GLU A1393      -0.803  35.261  39.613  1.00 66.310          H  
ATOM  22070  N   LYS A1394      -2.901  39.836  40.172  1.00 39.010          N  
ATOM  22071  CA  LYS A1394      -3.586  40.980  40.757  1.00 38.470          C  
ATOM  22072  C   LYS A1394      -4.195  40.672  42.112  1.00 38.660          C  
ATOM  22073  O   LYS A1394      -4.103  39.553  42.612  1.00 39.110          O  
ATOM  22074  CB  LYS A1394      -4.685  41.495  39.819  1.00 54.070          C  
ATOM  22075  CG  LYS A1394      -4.175  42.117  38.532  1.00 54.070          C  
ATOM  22076  CD  LYS A1394      -5.298  42.584  37.615  1.00 54.070          C  
ATOM  22077  CE  LYS A1394      -5.983  43.851  38.130  1.00 54.070          C  
ATOM  22078  NZ  LYS A1394      -6.970  44.343  37.175  1.00 54.070          N  
ATOM  22079  H   LYS A1394      -3.218  39.478  39.281  1.00 46.810          H  
ATOM  22080  HA  LYS A1394      -2.845  41.771  40.900  1.00 46.160          H  
ATOM  22081 1HB  LYS A1394      -5.338  40.666  39.550  1.00 64.890          H  
ATOM  22082 2HB  LYS A1394      -5.290  42.223  40.329  1.00 64.890          H  
ATOM  22083 1HG  LYS A1394      -3.512  42.951  38.757  1.00 64.890          H  
ATOM  22084 2HG  LYS A1394      -3.610  41.376  37.997  1.00 64.890          H  
ATOM  22085 1HD  LYS A1394      -4.889  42.789  36.622  1.00 64.890          H  
ATOM  22086 2HD  LYS A1394      -6.043  41.795  37.518  1.00 64.890          H  
ATOM  22087 1HE  LYS A1394      -6.493  43.646  39.062  1.00 64.890          H  
ATOM  22088 2HE  LYS A1394      -5.233  44.623  38.292  1.00 64.890          H  
ATOM  22089 1HZ  LYS A1394      -7.423  45.178  37.512  1.00 64.890          H  
ATOM  22090 2HZ  LYS A1394      -6.539  44.557  36.284  1.00 64.890          H  
ATOM  22091 3HZ  LYS A1394      -7.691  43.638  37.013  1.00 64.890          H  
ATOM  22092  N   LYS A1395      -4.851  41.690  42.686  1.00 38.410          N  
ATOM  22093  CA  LYS A1395      -5.418  41.674  44.035  1.00 38.340          C  
ATOM  22094  C   LYS A1395      -4.306  41.822  45.069  1.00 37.660          C  
ATOM  22095  O   LYS A1395      -4.224  41.090  46.056  1.00 37.820          O  
ATOM  22096  CB  LYS A1395      -6.254  40.413  44.307  1.00 53.700          C  
ATOM  22097  CG  LYS A1395      -7.409  40.198  43.331  1.00 53.700          C  
ATOM  22098  CD  LYS A1395      -8.225  38.973  43.702  1.00 53.700          C  
ATOM  22099  CE  LYS A1395      -9.345  38.728  42.699  1.00 53.700          C  
ATOM  22100  NZ  LYS A1395     -10.132  37.503  43.027  1.00 53.700          N  
ATOM  22101  H   LYS A1395      -4.910  42.551  42.168  1.00 46.090          H  
ATOM  22102  HA  LYS A1395      -6.081  42.534  44.141  1.00 46.010          H  
ATOM  22103 1HB  LYS A1395      -5.640  39.523  44.353  1.00 64.440          H  
ATOM  22104 2HB  LYS A1395      -6.709  40.517  45.292  1.00 64.440          H  
ATOM  22105 1HG  LYS A1395      -8.054  41.075  43.336  1.00 64.440          H  
ATOM  22106 2HG  LYS A1395      -7.016  40.064  42.326  1.00 64.440          H  
ATOM  22107 1HD  LYS A1395      -7.570  38.101  43.724  1.00 64.440          H  
ATOM  22108 2HD  LYS A1395      -8.654  39.109  44.694  1.00 64.440          H  
ATOM  22109 1HE  LYS A1395     -10.015  39.587  42.696  1.00 64.440          H  
ATOM  22110 2HE  LYS A1395      -8.913  38.614  41.705  1.00 64.440          H  
ATOM  22111 1HZ  LYS A1395     -10.862  37.376  42.340  1.00 64.440          H  
ATOM  22112 2HZ  LYS A1395      -9.522  36.697  43.021  1.00 64.440          H  
ATOM  22113 3HZ  LYS A1395     -10.548  37.601  43.943  1.00 64.440          H  
ATOM  22114  N   CYS A1396      -3.464  42.832  44.810  1.00 36.940          N  
ATOM  22115  CA  CYS A1396      -2.365  43.253  45.675  1.00 36.560          C  
ATOM  22116  C   CYS A1396      -2.715  44.577  46.362  1.00 36.610          C  
ATOM  22117  O   CYS A1396      -1.861  45.209  46.988  1.00 36.850          O  
ATOM  22118  CB  CYS A1396      -1.093  43.466  44.845  1.00 51.340          C  
ATOM  22119  SG  CYS A1396      -0.529  41.996  43.928  1.00 51.340          S  
ATOM  22120  H   CYS A1396      -3.602  43.325  43.944  1.00 44.330          H  
ATOM  22121  HA  CYS A1396      -2.191  42.489  46.430  1.00 43.870          H  
ATOM  22122 1HB  CYS A1396      -1.259  44.269  44.128  1.00 61.600          H  
ATOM  22123 2HB  CYS A1396      -0.284  43.781  45.504  1.00 61.600          H  
ATOM  22124  N   ILE A1397      -3.942  45.051  46.118  1.00 36.400          N  
ATOM  22125  CA  ILE A1397      -4.435  46.351  46.570  1.00 36.420          C  
ATOM  22126  C   ILE A1397      -5.841  46.368  47.200  1.00 36.910          C  
ATOM  22127  O   ILE A1397      -6.589  45.390  47.144  1.00 37.130          O  
ATOM  22128  CB  ILE A1397      -4.406  47.364  45.397  1.00 50.980          C  
ATOM  22129  CG1 ILE A1397      -5.337  46.869  44.249  1.00 50.980          C  
ATOM  22130  CG2 ILE A1397      -2.958  47.576  44.916  1.00 50.980          C  
ATOM  22131  CD1 ILE A1397      -5.562  47.879  43.139  1.00 50.980          C  
ATOM  22132  H   ILE A1397      -4.574  44.441  45.629  1.00 43.680          H  
ATOM  22133  HA  ILE A1397      -3.742  46.711  47.329  1.00 43.700          H  
ATOM  22134  HB  ILE A1397      -4.799  48.319  45.737  1.00 61.180          H  
ATOM  22135 1HG1 ILE A1397      -4.912  45.971  43.812  1.00 61.180          H  
ATOM  22136 2HG1 ILE A1397      -6.311  46.623  44.670  1.00 61.180          H  
ATOM  22137 1HG2 ILE A1397      -2.924  48.310  44.121  1.00 61.180          H  
ATOM  22138 2HG2 ILE A1397      -2.356  47.934  45.751  1.00 61.180          H  
ATOM  22139 3HG2 ILE A1397      -2.542  46.646  44.552  1.00 61.180          H  
ATOM  22140 1HD1 ILE A1397      -6.233  47.452  42.395  1.00 61.180          H  
ATOM  22141 2HD1 ILE A1397      -6.010  48.779  43.556  1.00 61.180          H  
ATOM  22142 3HD1 ILE A1397      -4.626  48.136  42.658  1.00 61.180          H  
ATOM  22143  N   ASN A1398      -6.174  47.559  47.730  1.00 37.120          N  
ATOM  22144  CA  ASN A1398      -7.452  48.035  48.294  1.00 37.580          C  
ATOM  22145  C   ASN A1398      -8.072  47.314  49.498  1.00 38.320          C  
ATOM  22146  O   ASN A1398      -9.297  47.235  49.608  1.00 38.880          O  
ATOM  22147  CB  ASN A1398      -8.484  48.078  47.182  1.00 52.430          C  
ATOM  22148  CG  ASN A1398      -8.083  48.987  46.058  1.00 52.430          C  
ATOM  22149  OD1 ASN A1398      -7.370  49.982  46.251  1.00 52.430          O  
ATOM  22150  ND2 ASN A1398      -8.545  48.671  44.876  1.00 52.430          N  
ATOM  22151  H   ASN A1398      -5.435  48.250  47.721  1.00 44.540          H  
ATOM  22152  HA  ASN A1398      -7.284  49.062  48.624  1.00 45.100          H  
ATOM  22153 1HB  ASN A1398      -8.640  47.073  46.787  1.00 62.910          H  
ATOM  22154 2HB  ASN A1398      -9.437  48.423  47.580  1.00 62.910          H  
ATOM  22155 1HD2 ASN A1398      -8.325  49.240  44.083  1.00 62.910          H  
ATOM  22156 2HD2 ASN A1398      -9.123  47.861  44.766  1.00 62.910          H  
ATOM  22157  N   SER A1399      -7.246  46.839  50.418  1.00 38.380          N  
ATOM  22158  CA  SER A1399      -7.748  46.191  51.629  1.00 39.080          C  
ATOM  22159  C   SER A1399      -7.623  47.090  52.844  1.00 39.560          C  
ATOM  22160  O   SER A1399      -7.317  48.281  52.739  1.00 39.490          O  
ATOM  22161  CB  SER A1399      -7.009  44.901  51.923  1.00 54.430          C  
ATOM  22162  OG  SER A1399      -7.607  44.224  53.022  1.00 54.430          O  
ATOM  22163  H   SER A1399      -6.253  46.948  50.285  1.00 46.060          H  
ATOM  22164  HA  SER A1399      -8.804  45.958  51.486  1.00 46.900          H  
ATOM  22165 1HB  SER A1399      -7.020  44.260  51.043  1.00 65.320          H  
ATOM  22166 2HB  SER A1399      -5.965  45.122  52.158  1.00 65.320          H  
ATOM  22167  HG  SER A1399      -7.054  43.420  53.181  1.00 65.320          H  
ATOM  22168  N   LYS A1400      -7.891  46.501  54.004  1.00 40.110          N  
ATOM  22169  CA  LYS A1400      -7.788  47.161  55.295  1.00 40.620          C  
ATOM  22170  C   LYS A1400      -6.705  46.381  55.999  1.00 40.970          C  
ATOM  22171  O   LYS A1400      -6.070  46.830  56.957  1.00 40.990          O  
ATOM  22172  CB  LYS A1400      -9.114  47.116  56.056  1.00 56.660          C  
ATOM  22173  CG  LYS A1400     -10.305  47.778  55.326  1.00 56.660          C  
ATOM  22174  CD  LYS A1400     -10.104  49.283  55.117  1.00 56.660          C  
ATOM  22175  CE  LYS A1400     -11.340  49.925  54.495  1.00 56.660          C  
ATOM  22176  NZ  LYS A1400     -11.153  51.390  54.257  1.00 56.660          N  
ATOM  22177  H   LYS A1400      -8.124  45.512  53.984  1.00 48.130          H  
ATOM  22178  HA  LYS A1400      -7.445  48.187  55.174  1.00 48.740          H  
ATOM  22179 1HB  LYS A1400      -9.380  46.078  56.255  1.00 68.000          H  
ATOM  22180 2HB  LYS A1400      -8.994  47.611  57.019  1.00 68.000          H  
ATOM  22181 1HG  LYS A1400     -10.431  47.306  54.350  1.00 68.000          H  
ATOM  22182 2HG  LYS A1400     -11.214  47.619  55.905  1.00 68.000          H  
ATOM  22183 1HD  LYS A1400      -9.885  49.764  56.071  1.00 68.000          H  
ATOM  22184 2HD  LYS A1400      -9.265  49.451  54.440  1.00 68.000          H  
ATOM  22185 1HE  LYS A1400     -11.550  49.438  53.544  1.00 68.000          H  
ATOM  22186 2HE  LYS A1400     -12.191  49.783  55.161  1.00 68.000          H  
ATOM  22187 1HZ  LYS A1400     -11.992  51.774  53.843  1.00 68.000          H  
ATOM  22188 2HZ  LYS A1400     -10.968  51.857  55.134  1.00 68.000          H  
ATOM  22189 3HZ  LYS A1400     -10.373  51.532  53.629  1.00 68.000          H  
ATOM  22190  N   SER A1401      -6.578  45.154  55.518  1.00 41.320          N  
ATOM  22191  CA  SER A1401      -5.631  44.154  55.993  1.00 41.760          C  
ATOM  22192  C   SER A1401      -4.317  44.385  55.287  1.00 41.660          C  
ATOM  22193  O   SER A1401      -4.244  45.155  54.326  1.00 41.340          O  
ATOM  22194  CB  SER A1401      -6.066  42.747  55.645  1.00 58.290          C  
ATOM  22195  OG  SER A1401      -5.942  42.525  54.250  1.00 58.290          O  
ATOM  22196  H   SER A1401      -7.163  44.933  54.711  1.00 49.580          H  
ATOM  22197  HA  SER A1401      -5.492  44.261  57.069  1.00 50.110          H  
ATOM  22198 1HB  SER A1401      -5.460  42.023  56.187  1.00 69.950          H  
ATOM  22199 2HB  SER A1401      -7.101  42.605  55.948  1.00 69.950          H  
ATOM  22200  HG  SER A1401      -4.955  42.408  54.065  1.00 69.950          H  
ATOM  22201  N   GLY A1402      -3.273  43.695  55.709  1.00 41.980          N  
ATOM  22202  CA  GLY A1402      -2.048  43.809  54.951  1.00 42.000          C  
ATOM  22203  C   GLY A1402      -2.190  42.881  53.751  1.00 41.490          C  
ATOM  22204  O   GLY A1402      -3.245  42.258  53.558  1.00 41.590          O  
ATOM  22205  H   GLY A1402      -3.338  43.094  56.518  1.00 50.380          H  
ATOM  22206 1HA  GLY A1402      -1.895  44.838  54.624  1.00 50.400          H  
ATOM  22207 2HA  GLY A1402      -1.196  43.515  55.563  1.00 50.400          H  
ATOM  22208  N   GLN A1403      -1.135  42.784  52.929  1.00 41.000          N  
ATOM  22209  CA  GLN A1403      -1.202  41.929  51.740  1.00 40.540          C  
ATOM  22210  C   GLN A1403      -0.661  40.532  51.959  1.00 40.700          C  
ATOM  22211  O   GLN A1403      -0.750  39.691  51.069  1.00 40.510          O  
ATOM  22212  CB  GLN A1403      -0.480  42.582  50.562  1.00 56.940          C  
ATOM  22213  CG  GLN A1403      -1.117  43.860  50.121  1.00 56.940          C  
ATOM  22214  CD  GLN A1403      -2.522  43.590  49.694  1.00 56.940          C  
ATOM  22215  OE1 GLN A1403      -2.759  42.687  48.893  1.00 56.940          O  
ATOM  22216  NE2 GLN A1403      -3.464  44.329  50.232  1.00 56.940          N  
ATOM  22217  H   GLN A1403      -0.301  43.322  53.122  1.00 49.200          H  
ATOM  22218  HA  GLN A1403      -2.252  41.812  51.471  1.00 48.650          H  
ATOM  22219 1HB  GLN A1403       0.554  42.790  50.831  1.00 68.330          H  
ATOM  22220 2HB  GLN A1403      -0.469  41.898  49.714  1.00 68.330          H  
ATOM  22221 1HG  GLN A1403      -1.136  44.569  50.945  1.00 68.330          H  
ATOM  22222 2HG  GLN A1403      -0.573  44.274  49.269  1.00 68.330          H  
ATOM  22223 1HE2 GLN A1403      -4.418  44.162  49.987  1.00 68.330          H  
ATOM  22224 2HE2 GLN A1403      -3.228  45.041  50.894  1.00 68.330          H  
ATOM  22225  N   GLY A1404       0.051  40.346  53.065  1.00 40.980          N  
ATOM  22226  CA  GLY A1404       0.597  39.058  53.514  1.00 41.260          C  
ATOM  22227  C   GLY A1404       1.833  38.561  52.768  1.00 40.600          C  
ATOM  22228  O   GLY A1404       2.574  37.695  53.245  1.00 40.300          O  
ATOM  22229  H   GLY A1404       0.122  41.131  53.693  1.00 49.180          H  
ATOM  22230 1HA  GLY A1404       0.832  39.131  54.575  1.00 49.510          H  
ATOM  22231 2HA  GLY A1404      -0.187  38.305  53.432  1.00 49.510          H  
ATOM  22232  N   ASP A1405       2.103  39.146  51.616  1.00 40.410          N  
ATOM  22233  CA  ASP A1405       3.190  38.707  50.768  1.00 39.810          C  
ATOM  22234  C   ASP A1405       4.465  39.358  51.276  1.00 39.640          C  
ATOM  22235  O   ASP A1405       4.951  40.333  50.708  1.00 39.740          O  
ATOM  22236  CB  ASP A1405       2.893  39.072  49.302  1.00 55.970          C  
ATOM  22237  CG  ASP A1405       3.801  38.355  48.281  1.00 55.970          C  
ATOM  22238  OD1 ASP A1405       4.446  37.414  48.674  1.00 55.970          O  
ATOM  22239  OD2 ASP A1405       3.858  38.761  47.115  1.00 55.970          O  
ATOM  22240  H   ASP A1405       1.468  39.860  51.287  1.00 48.490          H  
ATOM  22241  HA  ASP A1405       3.290  37.624  50.849  1.00 47.770          H  
ATOM  22242 1HB  ASP A1405       1.854  38.820  49.077  1.00 67.170          H  
ATOM  22243 2HB  ASP A1405       2.990  40.146  49.175  1.00 67.170          H  
ATOM  22244  N   LYS A1406       4.995  38.814  52.370  1.00 39.440          N  
ATOM  22245  CA  LYS A1406       6.157  39.349  53.088  1.00 39.300          C  
ATOM  22246  C   LYS A1406       7.305  39.771  52.175  1.00 38.410          C  
ATOM  22247  O   LYS A1406       7.966  40.784  52.433  1.00 38.190          O  
ATOM  22248  CB  LYS A1406       6.664  38.330  54.112  1.00 55.080          C  
ATOM  22249  CG  LYS A1406       7.849  38.810  54.959  1.00 55.080          C  
ATOM  22250  CD  LYS A1406       8.248  37.771  56.008  1.00 55.080          C  
ATOM  22251  CE  LYS A1406       9.454  38.234  56.817  1.00 55.080          C  
ATOM  22252  NZ  LYS A1406       9.854  37.231  57.846  1.00 55.080          N  
ATOM  22253  H   LYS A1406       4.467  38.025  52.756  1.00 47.330          H  
ATOM  22254  HA  LYS A1406       5.829  40.237  53.632  1.00 47.160          H  
ATOM  22255 1HB  LYS A1406       5.850  38.064  54.788  1.00 66.090          H  
ATOM  22256 2HB  LYS A1406       6.970  37.421  53.597  1.00 66.090          H  
ATOM  22257 1HG  LYS A1406       8.711  38.998  54.318  1.00 66.090          H  
ATOM  22258 2HG  LYS A1406       7.585  39.743  55.458  1.00 66.090          H  
ATOM  22259 1HD  LYS A1406       7.410  37.596  56.685  1.00 66.090          H  
ATOM  22260 2HD  LYS A1406       8.494  36.833  55.511  1.00 66.090          H  
ATOM  22261 1HE  LYS A1406      10.293  38.401  56.143  1.00 66.090          H  
ATOM  22262 2HE  LYS A1406       9.210  39.172  57.316  1.00 66.090          H  
ATOM  22263 1HZ  LYS A1406      10.654  37.574  58.360  1.00 66.090          H  
ATOM  22264 2HZ  LYS A1406       9.086  37.077  58.486  1.00 66.090          H  
ATOM  22265 3HZ  LYS A1406      10.094  36.359  57.395  1.00 66.090          H  
ATOM  22266  N   ILE A1407       7.543  39.016  51.099  1.00 37.940          N  
ATOM  22267  CA  ILE A1407       8.639  39.273  50.161  1.00 37.110          C  
ATOM  22268  C   ILE A1407       8.586  40.669  49.542  1.00 36.980          C  
ATOM  22269  O   ILE A1407       9.581  41.145  48.995  1.00 37.120          O  
ATOM  22270  CB  ILE A1407       8.610  38.300  48.984  1.00 52.290          C  
ATOM  22271  CG1 ILE A1407      10.022  38.257  48.241  1.00 52.290          C  
ATOM  22272  CG2 ILE A1407       7.471  38.768  47.998  1.00 52.290          C  
ATOM  22273  CD1 ILE A1407      11.167  37.638  49.003  1.00 52.290          C  
ATOM  22274  H   ILE A1407       6.955  38.199  50.953  1.00 45.530          H  
ATOM  22275  HA  ILE A1407       9.569  39.177  50.711  1.00 44.530          H  
ATOM  22276  HB  ILE A1407       8.380  37.298  49.342  1.00 62.740          H  
ATOM  22277 1HG1 ILE A1407       9.920  37.738  47.332  1.00 62.740          H  
ATOM  22278 2HG1 ILE A1407      10.326  39.236  48.012  1.00 62.740          H  
ATOM  22279 1HG2 ILE A1407       7.386  38.115  47.196  1.00 62.740          H  
ATOM  22280 2HG2 ILE A1407       6.532  38.780  48.528  1.00 62.740          H  
ATOM  22281 3HG2 ILE A1407       7.656  39.742  47.584  1.00 62.740          H  
ATOM  22282 1HD1 ILE A1407      12.063  37.680  48.377  1.00 62.740          H  
ATOM  22283 2HD1 ILE A1407      11.358  38.173  49.922  1.00 62.740          H  
ATOM  22284 3HD1 ILE A1407      10.932  36.602  49.229  1.00 62.740          H  
ATOM  22285  N   GLN A1408       7.440  41.343  49.614  1.00 36.790          N  
ATOM  22286  CA  GLN A1408       7.343  42.652  49.025  1.00 36.760          C  
ATOM  22287  C   GLN A1408       8.360  43.577  49.646  1.00 36.230          C  
ATOM  22288  O   GLN A1408       8.798  44.521  48.996  1.00 36.370          O  
ATOM  22289  CB  GLN A1408       5.934  43.218  49.143  1.00 51.480          C  
ATOM  22290  CG  GLN A1408       4.911  42.476  48.289  1.00 51.480          C  
ATOM  22291  CD  GLN A1408       5.241  42.517  46.834  1.00 51.480          C  
ATOM  22292  OE1 GLN A1408       5.714  43.540  46.327  1.00 51.480          O  
ATOM  22293  NE2 GLN A1408       4.990  41.410  46.137  1.00 51.480          N  
ATOM  22294  H   GLN A1408       6.632  40.926  50.086  1.00 44.150          H  
ATOM  22295  HA  GLN A1408       7.579  42.562  47.969  1.00 44.110          H  
ATOM  22296 1HB  GLN A1408       5.609  43.151  50.182  1.00 61.770          H  
ATOM  22297 2HB  GLN A1408       5.935  44.266  48.859  1.00 61.770          H  
ATOM  22298 1HG  GLN A1408       4.914  41.436  48.570  1.00 61.770          H  
ATOM  22299 2HG  GLN A1408       3.923  42.905  48.440  1.00 61.770          H  
ATOM  22300 1HE2 GLN A1408       5.181  41.363  45.159  1.00 61.770          H  
ATOM  22301 2HE2 GLN A1408       4.582  40.573  46.591  1.00 61.770          H  
ATOM  22302  N   GLY A1409       8.754  43.336  50.900  1.00 35.650          N  
ATOM  22303  CA  GLY A1409       9.771  44.175  51.500  1.00 35.120          C  
ATOM  22304  C   GLY A1409      11.022  44.099  50.619  1.00 34.560          C  
ATOM  22305  O   GLY A1409      11.531  45.119  50.158  1.00 34.380          O  
ATOM  22306  H   GLY A1409       8.356  42.550  51.426  1.00 42.780          H  
ATOM  22307 1HA  GLY A1409       9.417  45.203  51.567  1.00 42.140          H  
ATOM  22308 2HA  GLY A1409       9.994  43.825  52.507  1.00 42.140          H  
ATOM  22309  N   ALA A1410      11.518  42.881  50.378  1.00 34.280          N  
ATOM  22310  CA  ALA A1410      12.702  42.670  49.542  1.00 33.740          C  
ATOM  22311  C   ALA A1410      12.515  43.153  48.108  1.00 33.260          C  
ATOM  22312  O   ALA A1410      13.441  43.723  47.513  1.00 32.900          O  
ATOM  22313  CB  ALA A1410      13.053  41.194  49.498  1.00 47.450          C  
ATOM  22314  H   ALA A1410      11.043  42.092  50.794  1.00 41.140          H  
ATOM  22315  HA  ALA A1410      13.524  43.230  49.981  1.00 40.490          H  
ATOM  22316 1HB  ALA A1410      13.948  41.047  48.899  1.00 56.940          H  
ATOM  22317 2HB  ALA A1410      13.226  40.828  50.505  1.00 56.940          H  
ATOM  22318 3HB  ALA A1410      12.223  40.644  49.047  1.00 56.940          H  
ATOM  22319  N   CYS A1411      11.318  42.948  47.548  1.00 33.280          N  
ATOM  22320  CA  CYS A1411      11.105  43.324  46.161  1.00 32.880          C  
ATOM  22321  C   CYS A1411      11.218  44.832  46.046  1.00 33.000          C  
ATOM  22322  O   CYS A1411      11.907  45.343  45.156  1.00 32.560          O  
ATOM  22323  CB  CYS A1411       9.690  42.952  45.674  1.00 46.190          C  
ATOM  22324  SG  CYS A1411       9.238  41.149  45.577  1.00 46.190          S  
ATOM  22325  H   CYS A1411      10.585  42.471  48.080  1.00 39.940          H  
ATOM  22326  HA  CYS A1411      11.867  42.861  45.535  1.00 39.460          H  
ATOM  22327 1HB  CYS A1411       8.962  43.438  46.321  1.00 55.430          H  
ATOM  22328 2HB  CYS A1411       9.546  43.377  44.682  1.00 55.430          H  
ATOM  22329  N   LYS A1412      10.557  45.542  46.974  1.00 33.630          N  
ATOM  22330  CA  LYS A1412      10.540  46.988  46.981  1.00 33.840          C  
ATOM  22331  C   LYS A1412      11.888  47.559  47.322  1.00 33.500          C  
ATOM  22332  O   LYS A1412      12.322  48.514  46.700  1.00 33.240          O  
ATOM  22333  CB  LYS A1412       9.485  47.518  47.947  1.00 47.290          C  
ATOM  22334  CG  LYS A1412       8.045  47.298  47.479  1.00 47.290          C  
ATOM  22335  CD  LYS A1412       7.040  47.812  48.501  1.00 47.290          C  
ATOM  22336  CE  LYS A1412       5.604  47.587  48.030  1.00 47.290          C  
ATOM  22337  NZ  LYS A1412       4.606  48.062  49.036  1.00 47.290          N  
ATOM  22338  H   LYS A1412      10.014  45.052  47.691  1.00 40.360          H  
ATOM  22339  HA  LYS A1412      10.279  47.330  45.981  1.00 40.610          H  
ATOM  22340 1HB  LYS A1412       9.607  47.024  48.916  1.00 56.750          H  
ATOM  22341 2HB  LYS A1412       9.637  48.586  48.100  1.00 56.750          H  
ATOM  22342 1HG  LYS A1412       7.893  47.819  46.533  1.00 56.750          H  
ATOM  22343 2HG  LYS A1412       7.876  46.232  47.314  1.00 56.750          H  
ATOM  22344 1HD  LYS A1412       7.190  47.279  49.443  1.00 56.750          H  
ATOM  22345 2HD  LYS A1412       7.201  48.876  48.671  1.00 56.750          H  
ATOM  22346 1HE  LYS A1412       5.448  48.124  47.096  1.00 56.750          H  
ATOM  22347 2HE  LYS A1412       5.451  46.521  47.853  1.00 56.750          H  
ATOM  22348 1HZ  LYS A1412       3.671  47.895  48.688  1.00 56.750          H  
ATOM  22349 2HZ  LYS A1412       4.736  47.559  49.903  1.00 56.750          H  
ATOM  22350 3HZ  LYS A1412       4.730  49.051  49.199  1.00 56.750          H  
ATOM  22351  N   ARG A1413      12.610  46.995  48.283  1.00 33.490          N  
ATOM  22352  CA  ARG A1413      13.891  47.609  48.588  1.00 33.210          C  
ATOM  22353  C   ARG A1413      14.804  47.631  47.367  1.00 32.460          C  
ATOM  22354  O   ARG A1413      15.427  48.659  47.073  1.00 32.230          O  
ATOM  22355  CB  ARG A1413      14.587  46.896  49.741  1.00 46.610          C  
ATOM  22356  CG  ARG A1413      13.994  47.164  51.133  1.00 46.610          C  
ATOM  22357  CD  ARG A1413      14.879  46.673  52.231  1.00 46.610          C  
ATOM  22358  NE  ARG A1413      15.014  45.203  52.231  1.00 46.610          N  
ATOM  22359  CZ  ARG A1413      14.183  44.332  52.860  1.00 46.610          C  
ATOM  22360  NH1 ARG A1413      13.141  44.767  53.543  1.00 46.610          N  
ATOM  22361  NH2 ARG A1413      14.426  43.031  52.791  1.00 46.610          N  
ATOM  22362  H   ARG A1413      12.257  46.201  48.823  1.00 40.190          H  
ATOM  22363  HA  ARG A1413      13.706  48.638  48.893  1.00 39.850          H  
ATOM  22364 1HB  ARG A1413      14.530  45.818  49.568  1.00 55.930          H  
ATOM  22365 2HB  ARG A1413      15.638  47.171  49.758  1.00 55.930          H  
ATOM  22366 1HG  ARG A1413      13.864  48.237  51.261  1.00 55.930          H  
ATOM  22367 2HG  ARG A1413      13.035  46.683  51.226  1.00 55.930          H  
ATOM  22368 1HD  ARG A1413      15.873  47.101  52.100  1.00 55.930          H  
ATOM  22369 2HD  ARG A1413      14.485  46.990  53.193  1.00 55.930          H  
ATOM  22370  HE  ARG A1413      15.800  44.812  51.731  1.00 55.930          H  
ATOM  22371 1HH1 ARG A1413      12.950  45.756  53.604  1.00 55.930          H  
ATOM  22372 2HH1 ARG A1413      12.534  44.112  54.011  1.00 55.930          H  
ATOM  22373 1HH2 ARG A1413      15.227  42.692  52.276  1.00 55.930          H  
ATOM  22374 2HH2 ARG A1413      13.818  42.376  53.260  1.00 55.930          H  
ATOM  22375  N   LYS A1414      14.855  46.531  46.610  1.00 32.090          N  
ATOM  22376  CA  LYS A1414      15.728  46.529  45.448  1.00 31.400          C  
ATOM  22377  C   LYS A1414      15.188  47.409  44.311  1.00 31.280          C  
ATOM  22378  O   LYS A1414      15.958  48.137  43.664  1.00 30.850          O  
ATOM  22379  CB  LYS A1414      15.975  45.099  44.973  1.00 44.240          C  
ATOM  22380  CG  LYS A1414      17.156  44.386  45.676  1.00 44.240          C  
ATOM  22381  CD  LYS A1414      16.815  43.962  47.115  1.00 44.240          C  
ATOM  22382  CE  LYS A1414      17.893  43.061  47.726  1.00 44.240          C  
ATOM  22383  NZ  LYS A1414      19.093  43.832  48.203  1.00 44.240          N  
ATOM  22384  H   LYS A1414      14.321  45.691  46.874  1.00 38.510          H  
ATOM  22385  HA  LYS A1414      16.686  46.951  45.748  1.00 37.680          H  
ATOM  22386 1HB  LYS A1414      15.069  44.501  45.130  1.00 53.080          H  
ATOM  22387 2HB  LYS A1414      16.184  45.104  43.913  1.00 53.080          H  
ATOM  22388 1HG  LYS A1414      17.410  43.499  45.112  1.00 53.080          H  
ATOM  22389 2HG  LYS A1414      18.016  45.048  45.686  1.00 53.080          H  
ATOM  22390 1HD  LYS A1414      16.714  44.845  47.744  1.00 53.080          H  
ATOM  22391 2HD  LYS A1414      15.873  43.428  47.123  1.00 53.080          H  
ATOM  22392 1HE  LYS A1414      17.462  42.522  48.567  1.00 53.080          H  
ATOM  22393 2HE  LYS A1414      18.214  42.340  46.972  1.00 53.080          H  
ATOM  22394 1HZ  LYS A1414      19.769  43.191  48.596  1.00 53.080          H  
ATOM  22395 2HZ  LYS A1414      19.515  44.332  47.437  1.00 53.080          H  
ATOM  22396 3HZ  LYS A1414      18.810  44.492  48.912  1.00 53.080          H  
ATOM  22397  N   CYS A1415      13.877  47.346  44.058  1.00 31.700          N  
ATOM  22398  CA  CYS A1415      13.283  48.113  42.977  1.00 31.660          C  
ATOM  22399  C   CYS A1415      13.307  49.617  43.256  1.00 31.860          C  
ATOM  22400  O   CYS A1415      13.563  50.409  42.350  1.00 31.540          O  
ATOM  22401  CB  CYS A1415      11.853  47.646  42.734  1.00 44.340          C  
ATOM  22402  SG  CYS A1415      11.758  45.989  42.038  1.00 44.340          S  
ATOM  22403  H   CYS A1415      13.277  46.727  44.601  1.00 38.040          H  
ATOM  22404  HA  CYS A1415      13.857  47.924  42.070  1.00 37.990          H  
ATOM  22405 1HB  CYS A1415      11.299  47.656  43.674  1.00 53.210          H  
ATOM  22406 2HB  CYS A1415      11.360  48.320  42.056  1.00 53.210          H  
ATOM  22407  N   GLU A1416      13.057  50.018  44.513  1.00 32.380          N  
ATOM  22408  CA  GLU A1416      13.072  51.425  44.899  1.00 32.640          C  
ATOM  22409  C   GLU A1416      14.476  51.996  44.807  1.00 32.130          C  
ATOM  22410  O   GLU A1416      14.641  53.147  44.395  1.00 32.060          O  
ATOM  22411  CB  GLU A1416      12.528  51.619  46.321  1.00 45.590          C  
ATOM  22412  CG  GLU A1416      11.005  51.399  46.490  1.00 45.590          C  
ATOM  22413  CD  GLU A1416      10.164  52.448  45.821  1.00 45.590          C  
ATOM  22414  OE1 GLU A1416      10.427  53.613  46.024  1.00 45.590          O  
ATOM  22415  OE2 GLU A1416       9.246  52.102  45.112  1.00 45.590          O  
ATOM  22416  H   GLU A1416      12.831  49.334  45.225  1.00 38.860          H  
ATOM  22417  HA  GLU A1416      12.435  51.982  44.216  1.00 39.170          H  
ATOM  22418 1HB  GLU A1416      13.045  50.937  46.999  1.00 54.710          H  
ATOM  22419 2HB  GLU A1416      12.754  52.631  46.655  1.00 54.710          H  
ATOM  22420 1HG  GLU A1416      10.745  50.432  46.060  1.00 54.710          H  
ATOM  22421 2HG  GLU A1416      10.768  51.363  47.552  1.00 54.710          H  
ATOM  22422  N   LYS A1417      15.504  51.215  45.180  1.00 31.770          N  
ATOM  22423  CA  LYS A1417      16.860  51.718  45.064  1.00 31.280          C  
ATOM  22424  C   LYS A1417      17.141  52.000  43.587  1.00 30.710          C  
ATOM  22425  O   LYS A1417      17.729  53.034  43.254  1.00 30.490          O  
ATOM  22426  CB  LYS A1417      17.870  50.740  45.652  1.00 43.990          C  
ATOM  22427  CG  LYS A1417      19.301  51.280  45.715  1.00 43.990          C  
ATOM  22428  CD  LYS A1417      20.249  50.256  46.340  1.00 43.990          C  
ATOM  22429  CE  LYS A1417      21.685  50.767  46.366  1.00 43.990          C  
ATOM  22430  NZ  LYS A1417      22.621  49.778  46.984  1.00 43.990          N  
ATOM  22431  H   LYS A1417      15.344  50.296  45.606  1.00 38.120          H  
ATOM  22432  HA  LYS A1417      16.933  52.659  45.608  1.00 37.540          H  
ATOM  22433 1HB  LYS A1417      17.559  50.464  46.661  1.00 52.790          H  
ATOM  22434 2HB  LYS A1417      17.874  49.826  45.054  1.00 52.790          H  
ATOM  22435 1HG  LYS A1417      19.647  51.581  44.731  1.00 52.790          H  
ATOM  22436 2HG  LYS A1417      19.300  52.168  46.344  1.00 52.790          H  
ATOM  22437 1HD  LYS A1417      19.928  50.041  47.361  1.00 52.790          H  
ATOM  22438 2HD  LYS A1417      20.209  49.332  45.765  1.00 52.790          H  
ATOM  22439 1HE  LYS A1417      22.008  50.968  45.345  1.00 52.790          H  
ATOM  22440 2HE  LYS A1417      21.724  51.694  46.937  1.00 52.790          H  
ATOM  22441 1HZ  LYS A1417      23.559  50.155  46.979  1.00 52.790          H  
ATOM  22442 2HZ  LYS A1417      22.339  49.591  47.937  1.00 52.790          H  
ATOM  22443 3HZ  LYS A1417      22.601  48.919  46.453  1.00 52.790          H  
ATOM  22444  N   TYR A1418      16.721  51.084  42.699  1.00 30.500          N  
ATOM  22445  CA  TYR A1418      16.891  51.295  41.271  1.00 30.000          C  
ATOM  22446  C   TYR A1418      16.147  52.561  40.832  1.00 30.270          C  
ATOM  22447  O   TYR A1418      16.700  53.400  40.128  1.00 29.930          O  
ATOM  22448  CB  TYR A1418      16.451  50.083  40.478  1.00 42.200          C  
ATOM  22449  CG  TYR A1418      16.609  50.252  39.006  1.00 42.200          C  
ATOM  22450  CD1 TYR A1418      17.870  50.208  38.475  1.00 42.200          C  
ATOM  22451  CD2 TYR A1418      15.518  50.420  38.187  1.00 42.200          C  
ATOM  22452  CE1 TYR A1418      18.077  50.318  37.148  1.00 42.200          C  
ATOM  22453  CE2 TYR A1418      15.718  50.539  36.839  1.00 42.200          C  
ATOM  22454  CZ  TYR A1418      17.002  50.481  36.315  1.00 42.200          C  
ATOM  22455  OH  TYR A1418      17.215  50.578  34.959  1.00 42.200          O  
ATOM  22456  H   TYR A1418      16.295  50.211  43.030  1.00 36.600          H  
ATOM  22457  HA  TYR A1418      17.949  51.444  41.076  1.00 36.000          H  
ATOM  22458 1HB  TYR A1418      17.040  49.222  40.792  1.00 50.640          H  
ATOM  22459 2HB  TYR A1418      15.409  49.863  40.690  1.00 50.640          H  
ATOM  22460  HD1 TYR A1418      18.702  50.089  39.122  1.00 50.640          H  
ATOM  22461  HD2 TYR A1418      14.510  50.453  38.601  1.00 50.640          H  
ATOM  22462  HE1 TYR A1418      19.088  50.277  36.750  1.00 50.640          H  
ATOM  22463  HE2 TYR A1418      14.860  50.668  36.182  1.00 50.640          H  
ATOM  22464  HH  TYR A1418      16.367  50.610  34.502  1.00 50.640          H  
ATOM  22465  N   LYS A1419      14.887  52.723  41.242  1.00 30.900          N  
ATOM  22466  CA  LYS A1419      14.131  53.927  40.891  1.00 31.220          C  
ATOM  22467  C   LYS A1419      14.918  55.197  41.242  1.00 31.190          C  
ATOM  22468  O   LYS A1419      15.034  56.114  40.416  1.00 31.020          O  
ATOM  22469  CB  LYS A1419      12.811  53.971  41.660  1.00 43.580          C  
ATOM  22470  CG  LYS A1419      11.875  55.134  41.327  1.00 43.580          C  
ATOM  22471  CD  LYS A1419      10.571  55.060  42.155  1.00 43.580          C  
ATOM  22472  CE  LYS A1419      10.806  55.458  43.624  1.00 43.580          C  
ATOM  22473  NZ  LYS A1419       9.542  55.499  44.408  1.00 43.580          N  
ATOM  22474  H   LYS A1419      14.442  51.985  41.794  1.00 37.080          H  
ATOM  22475  HA  LYS A1419      13.938  53.920  39.819  1.00 37.460          H  
ATOM  22476 1HB  LYS A1419      12.285  53.074  41.528  1.00 52.300          H  
ATOM  22477 2HB  LYS A1419      13.044  54.036  42.705  1.00 52.300          H  
ATOM  22478 1HG  LYS A1419      12.373  56.084  41.524  1.00 52.300          H  
ATOM  22479 2HG  LYS A1419      11.617  55.091  40.265  1.00 52.300          H  
ATOM  22480 1HD  LYS A1419       9.824  55.724  41.720  1.00 52.300          H  
ATOM  22481 2HD  LYS A1419      10.182  54.039  42.128  1.00 52.300          H  
ATOM  22482 1HE  LYS A1419      11.467  54.737  44.089  1.00 52.300          H  
ATOM  22483 2HE  LYS A1419      11.275  56.439  43.658  1.00 52.300          H  
ATOM  22484 1HZ  LYS A1419       9.752  55.753  45.369  1.00 52.300          H  
ATOM  22485 2HZ  LYS A1419       8.910  56.171  44.013  1.00 52.300          H  
ATOM  22486 3HZ  LYS A1419       9.105  54.569  44.396  1.00 52.300          H  
ATOM  22487  N   LYS A1420      15.439  55.259  42.483  1.00 31.380          N  
ATOM  22488  CA  LYS A1420      16.207  56.410  42.950  1.00 31.400          C  
ATOM  22489  C   LYS A1420      17.419  56.626  42.060  1.00 30.680          C  
ATOM  22490  O   LYS A1420      17.700  57.757  41.644  1.00 30.600          O  
ATOM  22491  CB  LYS A1420      16.660  56.218  44.401  1.00 43.950          C  
ATOM  22492  CG  LYS A1420      17.441  57.408  45.003  1.00 43.950          C  
ATOM  22493  CD  LYS A1420      17.835  57.123  46.461  1.00 43.950          C  
ATOM  22494  CE  LYS A1420      18.489  58.337  47.150  1.00 43.950          C  
ATOM  22495  NZ  LYS A1420      19.823  58.710  46.552  1.00 43.950          N  
ATOM  22496  H   LYS A1420      15.275  54.473  43.123  1.00 37.660          H  
ATOM  22497  HA  LYS A1420      15.578  57.296  42.890  1.00 37.680          H  
ATOM  22498 1HB  LYS A1420      15.786  56.028  45.024  1.00 52.740          H  
ATOM  22499 2HB  LYS A1420      17.294  55.333  44.463  1.00 52.740          H  
ATOM  22500 1HG  LYS A1420      18.346  57.587  44.415  1.00 52.740          H  
ATOM  22501 2HG  LYS A1420      16.823  58.304  44.964  1.00 52.740          H  
ATOM  22502 1HD  LYS A1420      16.946  56.836  47.024  1.00 52.740          H  
ATOM  22503 2HD  LYS A1420      18.538  56.289  46.480  1.00 52.740          H  
ATOM  22504 1HE  LYS A1420      17.820  59.192  47.076  1.00 52.740          H  
ATOM  22505 2HE  LYS A1420      18.636  58.094  48.202  1.00 52.740          H  
ATOM  22506 1HZ  LYS A1420      20.211  59.500  47.037  1.00 52.740          H  
ATOM  22507 2HZ  LYS A1420      20.468  57.941  46.615  1.00 52.740          H  
ATOM  22508 3HZ  LYS A1420      19.723  58.970  45.558  1.00 52.740          H  
ATOM  22509  N   TYR A1421      18.126  55.532  41.768  1.00 30.180          N  
ATOM  22510  CA  TYR A1421      19.295  55.519  40.912  1.00 29.480          C  
ATOM  22511  C   TYR A1421      18.982  56.145  39.565  1.00 29.260          C  
ATOM  22512  O   TYR A1421      19.702  57.035  39.110  1.00 29.000          O  
ATOM  22513  CB  TYR A1421      19.777  54.072  40.776  1.00 41.550          C  
ATOM  22514  CG  TYR A1421      20.796  53.825  39.783  1.00 41.550          C  
ATOM  22515  CD1 TYR A1421      22.088  54.114  40.053  1.00 41.550          C  
ATOM  22516  CD2 TYR A1421      20.426  53.262  38.564  1.00 41.550          C  
ATOM  22517  CE1 TYR A1421      23.023  53.859  39.119  1.00 41.550          C  
ATOM  22518  CE2 TYR A1421      21.371  53.015  37.616  1.00 41.550          C  
ATOM  22519  CZ  TYR A1421      22.667  53.318  37.894  1.00 41.550          C  
ATOM  22520  OH  TYR A1421      23.632  53.113  36.973  1.00 41.550          O  
ATOM  22521  H   TYR A1421      17.844  54.642  42.192  1.00 36.220          H  
ATOM  22522  HA  TYR A1421      20.075  56.118  41.386  1.00 35.380          H  
ATOM  22523 1HB  TYR A1421      20.161  53.738  41.740  1.00 49.860          H  
ATOM  22524 2HB  TYR A1421      18.970  53.443  40.549  1.00 49.860          H  
ATOM  22525  HD1 TYR A1421      22.369  54.546  41.013  1.00 49.860          H  
ATOM  22526  HD2 TYR A1421      19.382  53.028  38.371  1.00 49.860          H  
ATOM  22527  HE1 TYR A1421      24.059  54.091  39.333  1.00 49.860          H  
ATOM  22528  HE2 TYR A1421      21.095  52.585  36.651  1.00 49.860          H  
ATOM  22529  HH  TYR A1421      24.524  53.323  37.367  1.00 49.860          H  
ATOM  22530  N   ILE A1422      17.904  55.696  38.935  1.00 29.390          N  
ATOM  22531  CA  ILE A1422      17.522  56.227  37.647  1.00 29.220          C  
ATOM  22532  C   ILE A1422      17.181  57.693  37.716  1.00 29.580          C  
ATOM  22533  O   ILE A1422      17.560  58.423  36.808  1.00 29.310          O  
ATOM  22534  CB  ILE A1422      16.393  55.418  37.009  1.00 40.980          C  
ATOM  22535  CG1 ILE A1422      16.906  53.982  36.712  1.00 40.980          C  
ATOM  22536  CG2 ILE A1422      15.856  56.106  35.725  1.00 40.980          C  
ATOM  22537  CD1 ILE A1422      18.128  53.865  35.744  1.00 40.980          C  
ATOM  22538  H   ILE A1422      17.367  54.942  39.371  1.00 35.270          H  
ATOM  22539  HA  ILE A1422      18.376  56.165  36.999  1.00 35.060          H  
ATOM  22540  HB  ILE A1422      15.582  55.321  37.735  1.00 49.170          H  
ATOM  22541 1HG1 ILE A1422      17.174  53.509  37.648  1.00 49.170          H  
ATOM  22542 2HG1 ILE A1422      16.090  53.450  36.304  1.00 49.170          H  
ATOM  22543 1HG2 ILE A1422      15.046  55.510  35.308  1.00 49.170          H  
ATOM  22544 2HG2 ILE A1422      15.470  57.097  35.953  1.00 49.170          H  
ATOM  22545 3HG2 ILE A1422      16.632  56.197  34.996  1.00 49.170          H  
ATOM  22546 1HD1 ILE A1422      18.378  52.827  35.600  1.00 49.170          H  
ATOM  22547 2HD1 ILE A1422      17.899  54.303  34.784  1.00 49.170          H  
ATOM  22548 3HD1 ILE A1422      18.988  54.355  36.153  1.00 49.170          H  
ATOM  22549  N   SER A1423      16.471  58.145  38.745  1.00 30.180          N  
ATOM  22550  CA  SER A1423      16.170  59.570  38.845  1.00 30.560          C  
ATOM  22551  C   SER A1423      17.472  60.392  38.858  1.00 30.260          C  
ATOM  22552  O   SER A1423      17.598  61.393  38.136  1.00 30.220          O  
ATOM  22553  CB  SER A1423      15.366  59.849  40.098  1.00 42.630          C  
ATOM  22554  OG  SER A1423      15.061  61.213  40.211  1.00 42.630          O  
ATOM  22555  H   SER A1423      16.109  57.486  39.446  1.00 36.220          H  
ATOM  22556  HA  SER A1423      15.580  59.861  37.977  1.00 36.670          H  
ATOM  22557 1HB  SER A1423      14.448  59.262  40.079  1.00 51.160          H  
ATOM  22558 2HB  SER A1423      15.935  59.529  40.969  1.00 51.160          H  
ATOM  22559  HG  SER A1423      14.562  61.302  41.024  1.00 51.160          H  
ATOM  22560  N   GLU A1424      18.458  59.963  39.655  1.00 30.060          N  
ATOM  22561  CA  GLU A1424      19.734  60.680  39.708  1.00 29.790          C  
ATOM  22562  C   GLU A1424      20.437  60.654  38.341  1.00 29.080          C  
ATOM  22563  O   GLU A1424      20.986  61.673  37.886  1.00 28.940          O  
ATOM  22564  CB  GLU A1424      20.641  60.045  40.767  1.00 41.810          C  
ATOM  22565  CG  GLU A1424      20.176  60.254  42.203  1.00 41.810          C  
ATOM  22566  CD  GLU A1424      20.998  59.493  43.213  1.00 41.810          C  
ATOM  22567  OE1 GLU A1424      21.845  58.729  42.813  1.00 41.810          O  
ATOM  22568  OE2 GLU A1424      20.769  59.678  44.400  1.00 41.810          O  
ATOM  22569  H   GLU A1424      18.294  59.146  40.257  1.00 36.070          H  
ATOM  22570  HA  GLU A1424      19.538  61.717  39.979  1.00 35.750          H  
ATOM  22571 1HB  GLU A1424      20.695  58.968  40.593  1.00 50.180          H  
ATOM  22572 2HB  GLU A1424      21.650  60.443  40.670  1.00 50.180          H  
ATOM  22573 1HG  GLU A1424      20.227  61.317  42.434  1.00 50.180          H  
ATOM  22574 2HG  GLU A1424      19.134  59.944  42.283  1.00 50.180          H  
ATOM  22575  N   LYS A1425      20.366  59.497  37.671  1.00 28.680          N  
ATOM  22576  CA  LYS A1425      20.975  59.310  36.367  1.00 28.020          C  
ATOM  22577  C   LYS A1425      20.211  60.059  35.291  1.00 28.050          C  
ATOM  22578  O   LYS A1425      20.808  60.430  34.287  1.00 27.610          O  
ATOM  22579  CB  LYS A1425      21.094  57.832  36.017  1.00 39.490          C  
ATOM  22580  CG  LYS A1425      22.062  57.027  36.884  1.00 39.490          C  
ATOM  22581  CD  LYS A1425      23.553  57.431  36.738  1.00 39.490          C  
ATOM  22582  CE  LYS A1425      24.369  56.417  37.458  1.00 39.490          C  
ATOM  22583  NZ  LYS A1425      25.829  56.629  37.495  1.00 39.490          N  
ATOM  22584  H   LYS A1425      19.923  58.695  38.132  1.00 34.420          H  
ATOM  22585  HA  LYS A1425      21.977  59.733  36.401  1.00 33.620          H  
ATOM  22586 1HB  LYS A1425      20.123  57.373  36.118  1.00 47.390          H  
ATOM  22587 2HB  LYS A1425      21.391  57.720  34.990  1.00 47.390          H  
ATOM  22588 1HG  LYS A1425      21.802  57.180  37.924  1.00 47.390          H  
ATOM  22589 2HG  LYS A1425      21.944  55.973  36.667  1.00 47.390          H  
ATOM  22590 1HD  LYS A1425      23.849  57.437  35.701  1.00 47.390          H  
ATOM  22591 2HD  LYS A1425      23.740  58.416  37.171  1.00 47.390          H  
ATOM  22592 1HE  LYS A1425      24.008  56.352  38.476  1.00 47.390          H  
ATOM  22593 2HE  LYS A1425      24.202  55.491  36.955  1.00 47.390          H  
ATOM  22594 1HZ  LYS A1425      26.186  55.775  37.989  1.00 47.390          H  
ATOM  22595 2HZ  LYS A1425      26.227  56.655  36.570  1.00 47.390          H  
ATOM  22596 3HZ  LYS A1425      26.074  57.475  37.992  1.00 47.390          H  
ATOM  22597  N   LYS A1426      18.908  60.291  35.481  1.00 28.590          N  
ATOM  22598  CA  LYS A1426      18.121  61.047  34.529  1.00 28.690          C  
ATOM  22599  C   LYS A1426      18.718  62.417  34.429  1.00 28.670          C  
ATOM  22600  O   LYS A1426      18.998  62.894  33.336  1.00 28.320          O  
ATOM  22601  CB  LYS A1426      16.668  61.181  35.006  1.00 40.130          C  
ATOM  22602  CG  LYS A1426      15.731  62.031  34.142  1.00 40.130          C  
ATOM  22603  CD  LYS A1426      15.389  61.400  32.844  1.00 40.130          C  
ATOM  22604  CE  LYS A1426      14.230  62.140  32.158  1.00 40.130          C  
ATOM  22605  NZ  LYS A1426      14.642  63.436  31.542  1.00 40.130          N  
ATOM  22606  H   LYS A1426      18.437  59.902  36.295  1.00 34.310          H  
ATOM  22607  HA  LYS A1426      18.173  60.577  33.552  1.00 34.430          H  
ATOM  22608 1HB  LYS A1426      16.235  60.187  35.118  1.00 48.150          H  
ATOM  22609 2HB  LYS A1426      16.654  61.639  35.975  1.00 48.150          H  
ATOM  22610 1HG  LYS A1426      14.813  62.211  34.698  1.00 48.150          H  
ATOM  22611 2HG  LYS A1426      16.198  62.999  33.939  1.00 48.150          H  
ATOM  22612 1HD  LYS A1426      16.263  61.443  32.185  1.00 48.150          H  
ATOM  22613 2HD  LYS A1426      15.103  60.370  32.996  1.00 48.150          H  
ATOM  22614 1HE  LYS A1426      13.814  61.520  31.391  1.00 48.150          H  
ATOM  22615 2HE  LYS A1426      13.456  62.340  32.894  1.00 48.150          H  
ATOM  22616 1HZ  LYS A1426      13.815  63.847  31.112  1.00 48.150          H  
ATOM  22617 2HZ  LYS A1426      15.044  64.115  32.181  1.00 48.150          H  
ATOM  22618 3HZ  LYS A1426      15.361  63.288  30.829  1.00 48.150          H  
ATOM  22619  N   GLN A1427      18.999  63.040  35.570  1.00 29.050          N  
ATOM  22620  CA  GLN A1427      19.555  64.380  35.502  1.00 29.090          C  
ATOM  22621  C   GLN A1427      20.916  64.394  34.794  1.00 28.390          C  
ATOM  22622  O   GLN A1427      21.165  65.243  33.924  1.00 28.180          O  
ATOM  22623  CB  GLN A1427      19.703  64.950  36.914  1.00 40.710          C  
ATOM  22624  CG  GLN A1427      18.380  65.252  37.609  1.00 40.710          C  
ATOM  22625  CD  GLN A1427      18.576  65.734  39.037  1.00 40.710          C  
ATOM  22626  OE1 GLN A1427      19.613  65.474  39.657  1.00 40.710          O  
ATOM  22627  NE2 GLN A1427      17.586  66.444  39.567  1.00 40.710          N  
ATOM  22628  H   GLN A1427      18.740  62.588  36.458  1.00 34.860          H  
ATOM  22629  HA  GLN A1427      18.869  65.007  34.933  1.00 34.910          H  
ATOM  22630 1HB  GLN A1427      20.247  64.231  37.532  1.00 48.850          H  
ATOM  22631 2HB  GLN A1427      20.292  65.863  36.879  1.00 48.850          H  
ATOM  22632 1HG  GLN A1427      17.853  66.023  37.049  1.00 48.850          H  
ATOM  22633 2HG  GLN A1427      17.782  64.336  37.638  1.00 48.850          H  
ATOM  22634 1HE2 GLN A1427      17.664  66.789  40.505  1.00 48.850          H  
ATOM  22635 2HE2 GLN A1427      16.762  66.636  39.034  1.00 48.850          H  
ATOM  22636  N   GLU A1428      21.775  63.414  35.109  1.00 28.020          N  
ATOM  22637  CA  GLU A1428      23.093  63.378  34.476  1.00 27.370          C  
ATOM  22638  C   GLU A1428      22.975  63.130  32.959  1.00 26.870          C  
ATOM  22639  O   GLU A1428      23.676  63.765  32.158  1.00 26.520          O  
ATOM  22640  CB  GLU A1428      23.963  62.293  35.130  1.00 38.580          C  
ATOM  22641  CG  GLU A1428      24.348  62.582  36.610  1.00 38.580          C  
ATOM  22642  CD  GLU A1428      25.213  61.510  37.263  1.00 38.580          C  
ATOM  22643  OE1 GLU A1428      25.418  60.485  36.655  1.00 38.580          O  
ATOM  22644  OE2 GLU A1428      25.693  61.718  38.357  1.00 38.580          O  
ATOM  22645  H   GLU A1428      21.523  62.741  35.843  1.00 33.620          H  
ATOM  22646  HA  GLU A1428      23.577  64.344  34.626  1.00 32.840          H  
ATOM  22647 1HB  GLU A1428      23.441  61.336  35.089  1.00 46.290          H  
ATOM  22648 2HB  GLU A1428      24.887  62.193  34.562  1.00 46.290          H  
ATOM  22649 1HG  GLU A1428      24.862  63.520  36.662  1.00 46.290          H  
ATOM  22650 2HG  GLU A1428      23.428  62.683  37.183  1.00 46.290          H  
ATOM  22651  N   TRP A1429      22.062  62.225  32.572  1.00 26.910          N  
ATOM  22652  CA  TRP A1429      21.813  61.874  31.180  1.00 26.540          C  
ATOM  22653  C   TRP A1429      21.245  63.047  30.414  1.00 26.720          C  
ATOM  22654  O   TRP A1429      21.707  63.351  29.322  1.00 26.310          O  
ATOM  22655  CB  TRP A1429      20.871  60.673  31.073  1.00 37.300          C  
ATOM  22656  CG  TRP A1429      20.552  60.199  29.650  1.00 37.300          C  
ATOM  22657  CD1 TRP A1429      19.330  60.220  29.050  1.00 37.300          C  
ATOM  22658  CD2 TRP A1429      21.466  59.644  28.657  1.00 37.300          C  
ATOM  22659  NE1 TRP A1429      19.415  59.685  27.778  1.00 37.300          N  
ATOM  22660  CE2 TRP A1429      20.709  59.330  27.529  1.00 37.300          C  
ATOM  22661  CE3 TRP A1429      22.828  59.393  28.639  1.00 37.300          C  
ATOM  22662  CZ2 TRP A1429      21.279  58.758  26.394  1.00 37.300          C  
ATOM  22663  CZ3 TRP A1429      23.396  58.824  27.511  1.00 37.300          C  
ATOM  22664  CH2 TRP A1429      22.639  58.507  26.421  1.00 37.300          C  
ATOM  22665  H   TRP A1429      21.540  61.724  33.287  1.00 32.290          H  
ATOM  22666  HA  TRP A1429      22.763  61.597  30.731  1.00 31.850          H  
ATOM  22667 1HB  TRP A1429      21.280  59.847  31.627  1.00 44.760          H  
ATOM  22668 2HB  TRP A1429      19.925  60.926  31.555  1.00 44.760          H  
ATOM  22669  HD1 TRP A1429      18.416  60.591  29.517  1.00 44.760          H  
ATOM  22670  HE1 TRP A1429      18.658  59.571  27.116  1.00 44.760          H  
ATOM  22671  HE3 TRP A1429      23.442  59.643  29.494  1.00 44.760          H  
ATOM  22672  HZ2 TRP A1429      20.695  58.505  25.508  1.00 44.760          H  
ATOM  22673  HZ3 TRP A1429      24.466  58.635  27.520  1.00 44.760          H  
ATOM  22674  HH2 TRP A1429      23.119  58.053  25.552  1.00 44.760          H  
ATOM  22675  N   ASP A1430      20.248  63.746  30.966  1.00 27.350          N  
ATOM  22676  CA  ASP A1430      19.663  64.857  30.231  1.00 27.590          C  
ATOM  22677  C   ASP A1430      20.698  65.891  29.867  1.00 27.340          C  
ATOM  22678  O   ASP A1430      20.727  66.374  28.727  1.00 27.140          O  
ATOM  22679  CB  ASP A1430      18.594  65.577  31.054  1.00 38.530          C  
ATOM  22680  CG  ASP A1430      17.302  64.854  31.188  1.00 38.530          C  
ATOM  22681  OD1 ASP A1430      17.058  63.902  30.479  1.00 38.530          O  
ATOM  22682  OD2 ASP A1430      16.490  65.256  31.997  1.00 38.530          O  
ATOM  22683  H   ASP A1430      19.869  63.478  31.874  1.00 32.820          H  
ATOM  22684  HA  ASP A1430      19.219  64.467  29.316  1.00 33.110          H  
ATOM  22685 1HB  ASP A1430      18.988  65.740  32.064  1.00 46.240          H  
ATOM  22686 2HB  ASP A1430      18.405  66.558  30.621  1.00 46.240          H  
ATOM  22687  N   LYS A1431      21.591  66.203  30.805  1.00 27.340          N  
ATOM  22688  CA  LYS A1431      22.617  67.190  30.530  1.00 27.130          C  
ATOM  22689  C   LYS A1431      23.605  66.722  29.465  1.00 26.390          C  
ATOM  22690  O   LYS A1431      23.909  67.469  28.522  1.00 26.180          O  
ATOM  22691  CB  LYS A1431      23.335  67.534  31.830  1.00 38.070          C  
ATOM  22692  CG  LYS A1431      22.489  68.358  32.792  1.00 38.070          C  
ATOM  22693  CD  LYS A1431      23.215  68.590  34.094  1.00 38.070          C  
ATOM  22694  CE  LYS A1431      22.457  69.526  35.009  1.00 38.070          C  
ATOM  22695  NZ  LYS A1431      23.130  69.659  36.319  1.00 38.070          N  
ATOM  22696  H   LYS A1431      21.506  65.779  31.738  1.00 32.810          H  
ATOM  22697  HA  LYS A1431      22.131  68.090  30.156  1.00 32.560          H  
ATOM  22698 1HB  LYS A1431      23.619  66.606  32.340  1.00 45.680          H  
ATOM  22699 2HB  LYS A1431      24.254  68.081  31.610  1.00 45.680          H  
ATOM  22700 1HG  LYS A1431      22.253  69.318  32.334  1.00 45.680          H  
ATOM  22701 2HG  LYS A1431      21.555  67.829  32.993  1.00 45.680          H  
ATOM  22702 1HD  LYS A1431      23.343  67.629  34.600  1.00 45.680          H  
ATOM  22703 2HD  LYS A1431      24.199  69.015  33.893  1.00 45.680          H  
ATOM  22704 1HE  LYS A1431      22.415  70.506  34.538  1.00 45.680          H  
ATOM  22705 2HE  LYS A1431      21.442  69.162  35.163  1.00 45.680          H  
ATOM  22706 1HZ  LYS A1431      22.624  70.307  36.902  1.00 45.680          H  
ATOM  22707 2HZ  LYS A1431      23.162  68.761  36.771  1.00 45.680          H  
ATOM  22708 3HZ  LYS A1431      24.106  70.007  36.177  1.00 45.680          H  
ATOM  22709  N   GLN A1432      24.086  65.480  29.585  1.00 26.000          N  
ATOM  22710  CA  GLN A1432      25.063  64.976  28.630  1.00 25.320          C  
ATOM  22711  C   GLN A1432      24.468  64.760  27.253  1.00 25.130          C  
ATOM  22712  O   GLN A1432      25.091  65.091  26.243  1.00 24.740          O  
ATOM  22713  CB  GLN A1432      25.667  63.677  29.141  1.00 35.720          C  
ATOM  22714  CG  GLN A1432      26.554  63.872  30.340  1.00 35.720          C  
ATOM  22715  CD  GLN A1432      27.084  62.596  30.857  1.00 35.720          C  
ATOM  22716  OE1 GLN A1432      27.504  61.734  30.093  1.00 35.720          O  
ATOM  22717  NE2 GLN A1432      27.065  62.458  32.149  1.00 35.720          N  
ATOM  22718  H   GLN A1432      23.800  64.896  30.379  1.00 31.200          H  
ATOM  22719  HA  GLN A1432      25.855  65.716  28.538  1.00 30.380          H  
ATOM  22720 1HB  GLN A1432      24.858  63.005  29.442  1.00 42.860          H  
ATOM  22721 2HB  GLN A1432      26.219  63.186  28.348  1.00 42.860          H  
ATOM  22722 1HG  GLN A1432      27.387  64.513  30.076  1.00 42.860          H  
ATOM  22723 2HG  GLN A1432      25.970  64.341  31.131  1.00 42.860          H  
ATOM  22724 1HE2 GLN A1432      27.412  61.628  32.574  1.00 42.860          H  
ATOM  22725 2HE2 GLN A1432      26.703  63.202  32.726  1.00 42.860          H  
ATOM  22726  N   LYS A1433      23.251  64.224  27.205  1.00 25.430          N  
ATOM  22727  CA  LYS A1433      22.569  63.976  25.959  1.00 25.340          C  
ATOM  22728  C   LYS A1433      22.296  65.267  25.233  1.00 25.530          C  
ATOM  22729  O   LYS A1433      22.555  65.352  24.034  1.00 25.210          O  
ATOM  22730  CB  LYS A1433      21.264  63.230  26.167  1.00 35.510          C  
ATOM  22731  CG  LYS A1433      20.533  62.963  24.868  1.00 35.510          C  
ATOM  22732  CD  LYS A1433      19.296  62.172  25.081  1.00 35.510          C  
ATOM  22733  CE  LYS A1433      18.573  61.963  23.778  1.00 35.510          C  
ATOM  22734  NZ  LYS A1433      17.360  61.184  23.960  1.00 35.510          N  
ATOM  22735  H   LYS A1433      22.784  63.959  28.066  1.00 30.520          H  
ATOM  22736  HA  LYS A1433      23.217  63.365  25.330  1.00 30.410          H  
ATOM  22737 1HB  LYS A1433      21.463  62.276  26.660  1.00 42.610          H  
ATOM  22738 2HB  LYS A1433      20.611  63.808  26.828  1.00 42.610          H  
ATOM  22739 1HG  LYS A1433      20.252  63.909  24.398  1.00 42.610          H  
ATOM  22740 2HG  LYS A1433      21.191  62.432  24.185  1.00 42.610          H  
ATOM  22741 1HD  LYS A1433      19.555  61.205  25.486  1.00 42.610          H  
ATOM  22742 2HD  LYS A1433      18.640  62.683  25.787  1.00 42.610          H  
ATOM  22743 1HE  LYS A1433      18.311  62.925  23.347  1.00 42.610          H  
ATOM  22744 2HE  LYS A1433      19.234  61.432  23.091  1.00 42.610          H  
ATOM  22745 1HZ  LYS A1433      16.887  61.021  23.081  1.00 42.610          H  
ATOM  22746 2HZ  LYS A1433      17.587  60.275  24.371  1.00 42.610          H  
ATOM  22747 3HZ  LYS A1433      16.715  61.640  24.589  1.00 42.610          H  
ATOM  22748  N   THR A1434      21.776  66.273  25.947  1.00 26.050          N  
ATOM  22749  CA  THR A1434      21.456  67.543  25.331  1.00 26.270          C  
ATOM  22750  C   THR A1434      22.709  68.144  24.736  1.00 25.850          C  
ATOM  22751  O   THR A1434      22.683  68.631  23.601  1.00 25.700          O  
ATOM  22752  CB  THR A1434      20.845  68.529  26.349  1.00 36.690          C  
ATOM  22753  OG1 THR A1434      19.626  67.986  26.870  1.00 36.690          O  
ATOM  22754  CG2 THR A1434      20.547  69.862  25.662  1.00 36.690          C  
ATOM  22755  H   THR A1434      21.560  66.155  26.937  1.00 31.260          H  
ATOM  22756  HA  THR A1434      20.738  67.373  24.529  1.00 31.520          H  
ATOM  22757  HB  THR A1434      21.544  68.685  27.175  1.00 44.030          H  
ATOM  22758  HG1 THR A1434      19.850  67.259  27.491  1.00 44.030          H  
ATOM  22759 1HG2 THR A1434      20.109  70.546  26.386  1.00 44.030          H  
ATOM  22760 2HG2 THR A1434      21.462  70.295  25.272  1.00 44.030          H  
ATOM  22761 3HG2 THR A1434      19.846  69.700  24.845  1.00 44.030          H  
ATOM  22762  N   LYS A1435      23.813  68.137  25.491  1.00 25.670          N  
ATOM  22763  CA  LYS A1435      25.038  68.693  24.960  1.00 25.310          C  
ATOM  22764  C   LYS A1435      25.494  67.926  23.731  1.00 24.710          C  
ATOM  22765  O   LYS A1435      25.858  68.534  22.717  1.00 24.510          O  
ATOM  22766  CB  LYS A1435      26.149  68.691  26.000  1.00 35.580          C  
ATOM  22767  CG  LYS A1435      27.439  69.314  25.487  1.00 35.580          C  
ATOM  22768  CD  LYS A1435      28.474  69.396  26.568  1.00 35.580          C  
ATOM  22769  CE  LYS A1435      29.771  70.005  26.060  1.00 35.580          C  
ATOM  22770  NZ  LYS A1435      29.562  71.415  25.593  1.00 35.580          N  
ATOM  22771  H   LYS A1435      23.798  67.764  26.449  1.00 30.800          H  
ATOM  22772  HA  LYS A1435      24.844  69.722  24.661  1.00 30.370          H  
ATOM  22773 1HB  LYS A1435      25.824  69.242  26.886  1.00 42.690          H  
ATOM  22774 2HB  LYS A1435      26.349  67.664  26.315  1.00 42.690          H  
ATOM  22775 1HG  LYS A1435      27.839  68.718  24.664  1.00 42.690          H  
ATOM  22776 2HG  LYS A1435      27.213  70.309  25.115  1.00 42.690          H  
ATOM  22777 1HD  LYS A1435      28.089  70.007  27.366  1.00 42.690          H  
ATOM  22778 2HD  LYS A1435      28.671  68.420  26.975  1.00 42.690          H  
ATOM  22779 1HE  LYS A1435      30.492  70.015  26.878  1.00 42.690          H  
ATOM  22780 2HE  LYS A1435      30.169  69.410  25.241  1.00 42.690          H  
ATOM  22781 1HZ  LYS A1435      30.435  71.815  25.292  1.00 42.690          H  
ATOM  22782 2HZ  LYS A1435      28.901  71.446  24.835  1.00 42.690          H  
ATOM  22783 3HZ  LYS A1435      29.183  71.948  26.403  1.00 42.690          H  
ATOM  22784  N   TYR A1436      25.495  66.589  23.814  1.00 24.460          N  
ATOM  22785  CA  TYR A1436      25.949  65.773  22.709  1.00 23.930          C  
ATOM  22786  C   TYR A1436      25.141  66.085  21.467  1.00 24.010          C  
ATOM  22787  O   TYR A1436      25.720  66.316  20.413  1.00 23.740          O  
ATOM  22788  CB  TYR A1436      25.849  64.275  23.024  1.00 33.710          C  
ATOM  22789  CG  TYR A1436      26.377  63.366  21.902  1.00 33.710          C  
ATOM  22790  CD1 TYR A1436      27.745  63.163  21.772  1.00 33.710          C  
ATOM  22791  CD2 TYR A1436      25.522  62.743  21.018  1.00 33.710          C  
ATOM  22792  CE1 TYR A1436      28.246  62.360  20.796  1.00 33.710          C  
ATOM  22793  CE2 TYR A1436      26.046  61.932  20.035  1.00 33.710          C  
ATOM  22794  CZ  TYR A1436      27.400  61.743  19.932  1.00 33.710          C  
ATOM  22795  OH  TYR A1436      27.919  60.937  18.963  1.00 33.710          O  
ATOM  22796  H   TYR A1436      25.202  66.123  24.676  1.00 29.350          H  
ATOM  22797  HA  TYR A1436      26.988  66.020  22.503  1.00 28.720          H  
ATOM  22798 1HB  TYR A1436      26.383  64.049  23.939  1.00 40.460          H  
ATOM  22799 2HB  TYR A1436      24.804  64.022  23.200  1.00 40.460          H  
ATOM  22800  HD1 TYR A1436      28.423  63.643  22.436  1.00 40.460          H  
ATOM  22801  HD2 TYR A1436      24.445  62.889  21.092  1.00 40.460          H  
ATOM  22802  HE1 TYR A1436      29.318  62.212  20.704  1.00 40.460          H  
ATOM  22803  HE2 TYR A1436      25.392  61.444  19.341  1.00 40.460          H  
ATOM  22804  HH  TYR A1436      28.878  60.923  19.045  1.00 40.460          H  
ATOM  22805  N   GLU A1437      23.802  66.073  21.566  1.00 24.410          N  
ATOM  22806  CA  GLU A1437      22.969  66.341  20.394  1.00 24.520          C  
ATOM  22807  C   GLU A1437      23.152  67.752  19.839  1.00 24.660          C  
ATOM  22808  O   GLU A1437      23.147  67.942  18.627  1.00 24.540          O  
ATOM  22809  CB  GLU A1437      21.477  66.133  20.690  1.00 34.280          C  
ATOM  22810  CG  GLU A1437      21.020  64.682  20.882  1.00 34.280          C  
ATOM  22811  CD  GLU A1437      19.520  64.588  21.108  1.00 34.280          C  
ATOM  22812  OE1 GLU A1437      18.914  65.606  21.342  1.00 34.280          O  
ATOM  22813  OE2 GLU A1437      18.983  63.503  21.028  1.00 34.280          O  
ATOM  22814  H   GLU A1437      23.364  65.883  22.470  1.00 29.290          H  
ATOM  22815  HA  GLU A1437      23.259  65.639  19.611  1.00 29.420          H  
ATOM  22816 1HB  GLU A1437      21.224  66.677  21.606  1.00 41.140          H  
ATOM  22817 2HB  GLU A1437      20.888  66.564  19.883  1.00 41.140          H  
ATOM  22818 1HG  GLU A1437      21.291  64.101  19.998  1.00 41.140          H  
ATOM  22819 2HG  GLU A1437      21.545  64.258  21.740  1.00 41.140          H  
ATOM  22820  N   ASN A1438      23.318  68.758  20.701  1.00 24.940          N  
ATOM  22821  CA  ASN A1438      23.495  70.109  20.187  1.00 25.110          C  
ATOM  22822  C   ASN A1438      24.801  70.275  19.410  1.00 24.700          C  
ATOM  22823  O   ASN A1438      24.845  71.011  18.421  1.00 24.840          O  
ATOM  22824  CB  ASN A1438      23.415  71.125  21.308  1.00 35.090          C  
ATOM  22825  CG  ASN A1438      22.007  71.340  21.805  1.00 35.090          C  
ATOM  22826  OD1 ASN A1438      21.025  70.991  21.138  1.00 35.090          O  
ATOM  22827  ND2 ASN A1438      21.885  71.941  22.957  1.00 35.090          N  
ATOM  22828  H   ASN A1438      23.259  68.596  21.711  1.00 29.930          H  
ATOM  22829  HA  ASN A1438      22.685  70.310  19.488  1.00 30.130          H  
ATOM  22830 1HB  ASN A1438      24.028  70.776  22.145  1.00 42.100          H  
ATOM  22831 2HB  ASN A1438      23.826  72.074  20.972  1.00 42.100          H  
ATOM  22832 1HD2 ASN A1438      20.974  72.136  23.319  1.00 42.100          H  
ATOM  22833 2HD2 ASN A1438      22.698  72.218  23.468  1.00 42.100          H  
ATOM  22834  N   LYS A1439      25.863  69.595  19.853  1.00 24.210          N  
ATOM  22835  CA  LYS A1439      27.154  69.669  19.176  1.00 23.820          C  
ATOM  22836  C   LYS A1439      27.221  68.728  17.967  1.00 23.400          C  
ATOM  22837  O   LYS A1439      27.637  69.121  16.872  1.00 23.220          O  
ATOM  22838  CB  LYS A1439      28.280  69.368  20.162  1.00 33.500          C  
ATOM  22839  CG  LYS A1439      29.683  69.469  19.574  1.00 33.500          C  
ATOM  22840  CD  LYS A1439      30.735  69.284  20.658  1.00 33.500          C  
ATOM  22841  CE  LYS A1439      32.147  69.238  20.082  1.00 33.500          C  
ATOM  22842  NZ  LYS A1439      32.630  70.576  19.609  1.00 33.500          N  
ATOM  22843  H   LYS A1439      25.775  69.059  20.725  1.00 29.050          H  
ATOM  22844  HA  LYS A1439      27.285  70.686  18.809  1.00 28.580          H  
ATOM  22845 1HB  LYS A1439      28.211  70.052  21.006  1.00 40.200          H  
ATOM  22846 2HB  LYS A1439      28.146  68.358  20.556  1.00 40.200          H  
ATOM  22847 1HG  LYS A1439      29.815  68.690  18.816  1.00 40.200          H  
ATOM  22848 2HG  LYS A1439      29.802  70.439  19.098  1.00 40.200          H  
ATOM  22849 1HD  LYS A1439      30.677  70.115  21.361  1.00 40.200          H  
ATOM  22850 2HD  LYS A1439      30.543  68.368  21.204  1.00 40.200          H  
ATOM  22851 1HE  LYS A1439      32.814  68.872  20.846  1.00 40.200          H  
ATOM  22852 2HE  LYS A1439      32.158  68.546  19.242  1.00 40.200          H  
ATOM  22853 1HZ  LYS A1439      33.573  70.487  19.238  1.00 40.200          H  
ATOM  22854 2HZ  LYS A1439      32.024  70.933  18.890  1.00 40.200          H  
ATOM  22855 3HZ  LYS A1439      32.648  71.218  20.393  1.00 40.200          H  
ATOM  22856  N   TYR A1440      26.832  67.477  18.171  1.00 23.280          N  
ATOM  22857  CA  TYR A1440      26.852  66.441  17.159  1.00 22.930          C  
ATOM  22858  C   TYR A1440      25.434  66.253  16.640  1.00 23.200          C  
ATOM  22859  O   TYR A1440      24.756  65.280  16.962  1.00 23.280          O  
ATOM  22860  CB  TYR A1440      27.401  65.145  17.752  1.00 32.240          C  
ATOM  22861  CG  TYR A1440      28.797  65.285  18.292  1.00 32.240          C  
ATOM  22862  CD1 TYR A1440      29.000  65.543  19.636  1.00 32.240          C  
ATOM  22863  CD2 TYR A1440      29.874  65.170  17.445  1.00 32.240          C  
ATOM  22864  CE1 TYR A1440      30.272  65.685  20.127  1.00 32.240          C  
ATOM  22865  CE2 TYR A1440      31.146  65.316  17.931  1.00 32.240          C  
ATOM  22866  CZ  TYR A1440      31.352  65.575  19.260  1.00 32.240          C  
ATOM  22867  OH  TYR A1440      32.635  65.739  19.714  1.00 32.240          O  
ATOM  22868  H   TYR A1440      26.505  67.217  19.092  1.00 27.940          H  
ATOM  22869  HA  TYR A1440      27.483  66.759  16.331  1.00 27.520          H  
ATOM  22870 1HB  TYR A1440      26.749  64.788  18.551  1.00 38.690          H  
ATOM  22871 2HB  TYR A1440      27.421  64.402  16.983  1.00 38.690          H  
ATOM  22872  HD1 TYR A1440      28.148  65.638  20.301  1.00 38.690          H  
ATOM  22873  HD2 TYR A1440      29.717  64.971  16.385  1.00 38.690          H  
ATOM  22874  HE1 TYR A1440      30.431  65.892  21.184  1.00 38.690          H  
ATOM  22875  HE2 TYR A1440      31.998  65.232  17.253  1.00 38.690          H  
ATOM  22876  HH  TYR A1440      32.629  65.893  20.667  1.00 38.690          H  
ATOM  22877  N   VAL A1441      24.999  67.184  15.808  1.00 23.350          N  
ATOM  22878  CA  VAL A1441      23.616  67.264  15.353  1.00 23.680          C  
ATOM  22879  C   VAL A1441      23.157  66.017  14.611  1.00 23.890          C  
ATOM  22880  O   VAL A1441      22.006  65.600  14.726  1.00 24.340          O  
ATOM  22881  CB  VAL A1441      23.426  68.534  14.504  1.00 33.020          C  
ATOM  22882  CG1 VAL A1441      22.041  68.553  13.834  1.00 33.020          C  
ATOM  22883  CG2 VAL A1441      23.599  69.747  15.437  1.00 33.020          C  
ATOM  22884  H   VAL A1441      25.650  67.916  15.541  1.00 28.020          H  
ATOM  22885  HA  VAL A1441      22.987  67.370  16.238  1.00 28.420          H  
ATOM  22886  HB  VAL A1441      24.176  68.564  13.718  1.00 39.620          H  
ATOM  22887 1HG1 VAL A1441      21.934  69.467  13.252  1.00 39.620          H  
ATOM  22888 2HG1 VAL A1441      21.922  67.698  13.170  1.00 39.620          H  
ATOM  22889 3HG1 VAL A1441      21.268  68.520  14.604  1.00 39.620          H  
ATOM  22890 1HG2 VAL A1441      23.484  70.668  14.872  1.00 39.620          H  
ATOM  22891 2HG2 VAL A1441      22.847  69.708  16.230  1.00 39.620          H  
ATOM  22892 3HG2 VAL A1441      24.590  69.731  15.898  1.00 39.620          H  
ATOM  22893  N   GLY A1442      24.036  65.455  13.794  1.00 23.670          N  
ATOM  22894  CA  GLY A1442      23.701  64.273  13.009  1.00 23.930          C  
ATOM  22895  C   GLY A1442      23.905  62.940  13.750  1.00 23.710          C  
ATOM  22896  O   GLY A1442      23.802  61.876  13.134  1.00 23.850          O  
ATOM  22897  H   GLY A1442      24.962  65.848  13.730  1.00 28.400          H  
ATOM  22898 1HA  GLY A1442      22.662  64.346  12.689  1.00 28.720          H  
ATOM  22899 2HA  GLY A1442      24.304  64.272  12.102  1.00 28.720          H  
ATOM  22900  N   LYS A1443      24.249  62.982  15.041  1.00 23.370          N  
ATOM  22901  CA  LYS A1443      24.511  61.770  15.811  1.00 23.130          C  
ATOM  22902  C   LYS A1443      23.520  61.609  16.964  1.00 23.500          C  
ATOM  22903  O   LYS A1443      22.710  62.491  17.237  1.00 23.750          O  
ATOM  22904  CB  LYS A1443      25.937  61.762  16.331  1.00 32.480          C  
ATOM  22905  CG  LYS A1443      26.989  61.749  15.234  1.00 32.480          C  
ATOM  22906  CD  LYS A1443      28.384  61.630  15.812  1.00 32.480          C  
ATOM  22907  CE  LYS A1443      29.453  61.619  14.730  1.00 32.480          C  
ATOM  22908  NZ  LYS A1443      30.805  61.566  15.318  1.00 32.480          N  
ATOM  22909  H   LYS A1443      24.304  63.882  15.530  1.00 28.040          H  
ATOM  22910  HA  LYS A1443      24.386  60.910  15.154  1.00 27.760          H  
ATOM  22911 1HB  LYS A1443      26.083  62.621  16.963  1.00 38.970          H  
ATOM  22912 2HB  LYS A1443      26.093  60.881  16.946  1.00 38.970          H  
ATOM  22913 1HG  LYS A1443      26.797  60.916  14.558  1.00 38.970          H  
ATOM  22914 2HG  LYS A1443      26.918  62.676  14.668  1.00 38.970          H  
ATOM  22915 1HD  LYS A1443      28.583  62.446  16.498  1.00 38.970          H  
ATOM  22916 2HD  LYS A1443      28.457  60.697  16.367  1.00 38.970          H  
ATOM  22917 1HE  LYS A1443      29.312  60.753  14.088  1.00 38.970          H  
ATOM  22918 2HE  LYS A1443      29.365  62.525  14.131  1.00 38.970          H  
ATOM  22919 1HZ  LYS A1443      31.524  61.573  14.605  1.00 38.970          H  
ATOM  22920 2HZ  LYS A1443      30.930  62.387  15.911  1.00 38.970          H  
ATOM  22921 3HZ  LYS A1443      30.939  60.741  15.889  1.00 38.970          H  
ATOM  22922  N   SER A1444      23.567  60.464  17.642  1.00 23.580          N  
ATOM  22923  CA  SER A1444      22.678  60.217  18.775  1.00 23.960          C  
ATOM  22924  C   SER A1444      23.412  59.532  19.909  1.00 23.690          C  
ATOM  22925  O   SER A1444      24.160  58.573  19.694  1.00 23.310          O  
ATOM  22926  CB  SER A1444      21.492  59.384  18.363  1.00 33.390          C  
ATOM  22927  OG  SER A1444      20.694  59.076  19.480  1.00 33.390          O  
ATOM  22928  H   SER A1444      24.237  59.756  17.377  1.00 28.300          H  
ATOM  22929  HA  SER A1444      22.312  61.178  19.143  1.00 28.750          H  
ATOM  22930 1HB  SER A1444      20.901  59.937  17.632  1.00 40.070          H  
ATOM  22931 2HB  SER A1444      21.832  58.463  17.887  1.00 40.070          H  
ATOM  22932  HG  SER A1444      19.906  58.643  19.128  1.00 40.070          H  
ATOM  22933  N   ALA A1445      23.222  60.061  21.121  1.00 23.930          N  
ATOM  22934  CA  ALA A1445      23.883  59.553  22.322  1.00 23.760          C  
ATOM  22935  C   ALA A1445      23.538  58.083  22.585  1.00 23.730          C  
ATOM  22936  O   ALA A1445      24.381  57.320  23.067  1.00 23.400          O  
ATOM  22937  CB  ALA A1445      23.513  60.412  23.522  1.00 33.330          C  
ATOM  22938  H   ALA A1445      22.590  60.848  21.198  1.00 28.720          H  
ATOM  22939  HA  ALA A1445      24.960  59.625  22.165  1.00 28.510          H  
ATOM  22940 1HB  ALA A1445      24.043  60.058  24.400  1.00 40.000          H  
ATOM  22941 2HB  ALA A1445      23.792  61.448  23.331  1.00 40.000          H  
ATOM  22942 3HB  ALA A1445      22.441  60.353  23.695  1.00 40.000          H  
ATOM  22943  N   SER A1446      22.310  57.675  22.259  1.00 24.100          N  
ATOM  22944  CA  SER A1446      21.889  56.299  22.471  1.00 24.140          C  
ATOM  22945  C   SER A1446      22.735  55.344  21.621  1.00 23.680          C  
ATOM  22946  O   SER A1446      23.147  54.279  22.096  1.00 23.490          O  
ATOM  22947  CB  SER A1446      20.422  56.161  22.099  1.00 33.780          C  
ATOM  22948  OG  SER A1446      19.604  56.920  22.962  1.00 33.780          O  
ATOM  22949  H   SER A1446      21.638  58.333  21.886  1.00 28.920          H  
ATOM  22950  HA  SER A1446      22.026  56.048  23.524  1.00 28.970          H  
ATOM  22951 1HB  SER A1446      20.277  56.491  21.070  1.00 40.540          H  
ATOM  22952 2HB  SER A1446      20.132  55.111  22.149  1.00 40.540          H  
ATOM  22953  HG  SER A1446      18.695  56.827  22.628  1.00 40.540          H  
ATOM  22954  N   ASP A1447      23.028  55.749  20.375  1.00 23.520          N  
ATOM  22955  CA  ASP A1447      23.818  54.923  19.477  1.00 23.130          C  
ATOM  22956  C   ASP A1447      25.264  54.984  19.899  1.00 22.550          C  
ATOM  22957  O   ASP A1447      25.952  53.967  19.928  1.00 22.250          O  
ATOM  22958  CB  ASP A1447      23.693  55.386  18.037  1.00 32.540          C  
ATOM  22959  CG  ASP A1447      22.331  55.133  17.437  1.00 32.540          C  
ATOM  22960  OD1 ASP A1447      21.588  54.323  17.928  1.00 32.540          O  
ATOM  22961  OD2 ASP A1447      22.021  55.808  16.479  1.00 32.540          O  
ATOM  22962  H   ASP A1447      22.679  56.644  20.056  1.00 28.220          H  
ATOM  22963  HA  ASP A1447      23.475  53.892  19.548  1.00 27.760          H  
ATOM  22964 1HB  ASP A1447      23.913  56.453  17.987  1.00 39.050          H  
ATOM  22965 2HB  ASP A1447      24.448  54.870  17.427  1.00 39.050          H  
ATOM  22966  N   LEU A1448      25.731  56.162  20.338  1.00 22.460          N  
ATOM  22967  CA  LEU A1448      27.121  56.287  20.768  1.00 21.980          C  
ATOM  22968  C   LEU A1448      27.448  55.169  21.748  1.00 21.900          C  
ATOM  22969  O   LEU A1448      28.437  54.438  21.572  1.00 21.480          O  
ATOM  22970  CB  LEU A1448      27.341  57.641  21.501  1.00 30.960          C  
ATOM  22971  CG  LEU A1448      28.773  57.950  22.112  1.00 30.960          C  
ATOM  22972  CD1 LEU A1448      29.807  58.088  21.007  1.00 30.960          C  
ATOM  22973  CD2 LEU A1448      28.689  59.230  22.988  1.00 30.960          C  
ATOM  22974  H   LEU A1448      25.130  56.992  20.303  1.00 26.950          H  
ATOM  22975  HA  LEU A1448      27.763  56.207  19.894  1.00 26.380          H  
ATOM  22976 1HB  LEU A1448      27.087  58.448  20.810  1.00 37.160          H  
ATOM  22977 2HB  LEU A1448      26.653  57.689  22.324  1.00 37.160          H  
ATOM  22978  HG  LEU A1448      29.082  57.116  22.747  1.00 37.160          H  
ATOM  22979 1HD1 LEU A1448      30.776  58.290  21.450  1.00 37.160          H  
ATOM  22980 2HD1 LEU A1448      29.861  57.168  20.430  1.00 37.160          H  
ATOM  22981 3HD1 LEU A1448      29.531  58.913  20.353  1.00 37.160          H  
ATOM  22982 1HD2 LEU A1448      29.666  59.438  23.433  1.00 37.160          H  
ATOM  22983 2HD2 LEU A1448      28.387  60.069  22.380  1.00 37.160          H  
ATOM  22984 3HD2 LEU A1448      27.958  59.080  23.784  1.00 37.160          H  
ATOM  22985  N   LEU A1449      26.593  55.006  22.755  1.00 22.360          N  
ATOM  22986  CA  LEU A1449      26.874  54.006  23.756  1.00 22.360          C  
ATOM  22987  C   LEU A1449      26.604  52.587  23.304  1.00 22.310          C  
ATOM  22988  O   LEU A1449      27.384  51.690  23.619  1.00 21.980          O  
ATOM  22989  CB  LEU A1449      26.044  54.282  24.995  1.00 31.300          C  
ATOM  22990  CG  LEU A1449      26.337  55.595  25.726  1.00 31.300          C  
ATOM  22991  CD1 LEU A1449      25.372  55.668  26.905  1.00 31.300          C  
ATOM  22992  CD2 LEU A1449      27.842  55.689  26.105  1.00 31.300          C  
ATOM  22993  H   LEU A1449      25.786  55.638  22.837  1.00 26.830          H  
ATOM  22994  HA  LEU A1449      27.928  54.051  23.990  1.00 26.830          H  
ATOM  22995 1HB  LEU A1449      24.992  54.304  24.695  1.00 37.560          H  
ATOM  22996 2HB  LEU A1449      26.183  53.459  25.698  1.00 37.560          H  
ATOM  22997  HG  LEU A1449      26.099  56.448  25.083  1.00 37.560          H  
ATOM  22998 1HD1 LEU A1449      25.521  56.597  27.443  1.00 37.560          H  
ATOM  22999 2HD1 LEU A1449      24.352  55.631  26.525  1.00 37.560          H  
ATOM  23000 3HD1 LEU A1449      25.537  54.828  27.573  1.00 37.560          H  
ATOM  23001 1HD2 LEU A1449      28.012  56.628  26.639  1.00 37.560          H  
ATOM  23002 2HD2 LEU A1449      28.133  54.850  26.725  1.00 37.560          H  
ATOM  23003 3HD2 LEU A1449      28.462  55.690  25.219  1.00 37.560          H  
ATOM  23004  N   LYS A1450      25.534  52.345  22.554  1.00 22.650          N  
ATOM  23005  CA  LYS A1450      25.286  50.971  22.143  1.00 22.700          C  
ATOM  23006  C   LYS A1450      26.374  50.431  21.221  1.00 22.220          C  
ATOM  23007  O   LYS A1450      26.750  49.262  21.324  1.00 22.130          O  
ATOM  23008  CB  LYS A1450      23.914  50.848  21.501  1.00 31.760          C  
ATOM  23009  CG  LYS A1450      22.776  50.941  22.498  1.00 31.760          C  
ATOM  23010  CD  LYS A1450      21.428  50.876  21.808  1.00 31.760          C  
ATOM  23011  CE  LYS A1450      20.293  50.870  22.815  1.00 31.760          C  
ATOM  23012  NZ  LYS A1450      20.213  49.565  23.526  1.00 31.760          N  
ATOM  23013  H   LYS A1450      24.877  53.088  22.291  1.00 27.180          H  
ATOM  23014  HA  LYS A1450      25.288  50.349  23.038  1.00 27.240          H  
ATOM  23015 1HB  LYS A1450      23.789  51.652  20.771  1.00 38.110          H  
ATOM  23016 2HB  LYS A1450      23.841  49.902  20.972  1.00 38.110          H  
ATOM  23017 1HG  LYS A1450      22.867  50.124  23.216  1.00 38.110          H  
ATOM  23018 2HG  LYS A1450      22.854  51.883  23.041  1.00 38.110          H  
ATOM  23019 1HD  LYS A1450      21.316  51.744  21.150  1.00 38.110          H  
ATOM  23020 2HD  LYS A1450      21.368  49.971  21.206  1.00 38.110          H  
ATOM  23021 1HE  LYS A1450      20.456  51.659  23.549  1.00 38.110          H  
ATOM  23022 2HE  LYS A1450      19.347  51.052  22.302  1.00 38.110          H  
ATOM  23023 1HZ  LYS A1450      19.453  49.574  24.202  1.00 38.110          H  
ATOM  23024 2HZ  LYS A1450      20.044  48.834  22.850  1.00 38.110          H  
ATOM  23025 3HZ  LYS A1450      21.078  49.370  24.038  1.00 38.110          H  
ATOM  23026  N   GLU A1451      26.878  51.272  20.313  1.00 21.950          N  
ATOM  23027  CA  GLU A1451      27.923  50.857  19.386  1.00 21.520          C  
ATOM  23028  C   GLU A1451      29.235  50.517  20.094  1.00 21.100          C  
ATOM  23029  O   GLU A1451      29.905  49.547  19.736  1.00 20.860          O  
ATOM  23030  CB  GLU A1451      28.182  51.962  18.358  1.00 30.300          C  
ATOM  23031  CG  GLU A1451      27.049  52.180  17.353  1.00 30.300          C  
ATOM  23032  CD  GLU A1451      27.301  53.346  16.431  1.00 30.300          C  
ATOM  23033  OE1 GLU A1451      28.287  54.024  16.610  1.00 30.300          O  
ATOM  23034  OE2 GLU A1451      26.495  53.569  15.559  1.00 30.300          O  
ATOM  23035  H   GLU A1451      26.520  52.229  20.253  1.00 26.340          H  
ATOM  23036  HA  GLU A1451      27.578  49.966  18.862  1.00 25.820          H  
ATOM  23037 1HB  GLU A1451      28.343  52.907  18.887  1.00 36.360          H  
ATOM  23038 2HB  GLU A1451      29.092  51.738  17.805  1.00 36.360          H  
ATOM  23039 1HG  GLU A1451      26.935  51.277  16.756  1.00 36.360          H  
ATOM  23040 2HG  GLU A1451      26.119  52.343  17.895  1.00 36.360          H  
ATOM  23041  N   ASN A1452      29.592  51.301  21.118  1.00 21.020          N  
ATOM  23042  CA  ASN A1452      30.844  51.103  21.840  1.00 20.630          C  
ATOM  23043  C   ASN A1452      30.807  50.129  23.023  1.00 20.750          C  
ATOM  23044  O   ASN A1452      31.816  49.476  23.305  1.00 20.450          O  
ATOM  23045  CB  ASN A1452      31.346  52.453  22.312  1.00 29.040          C  
ATOM  23046  CG  ASN A1452      31.858  53.312  21.188  1.00 29.040          C  
ATOM  23047  OD1 ASN A1452      33.010  53.177  20.751  1.00 29.040          O  
ATOM  23048  ND2 ASN A1452      31.026  54.182  20.688  1.00 29.040          N  
ATOM  23049  H   ASN A1452      29.025  52.127  21.330  1.00 25.220          H  
ATOM  23050  HA  ASN A1452      31.567  50.703  21.131  1.00 24.760          H  
ATOM  23051 1HB  ASN A1452      30.529  52.984  22.810  1.00 34.850          H  
ATOM  23052 2HB  ASN A1452      32.139  52.313  23.045  1.00 34.850          H  
ATOM  23053 1HD2 ASN A1452      31.305  54.767  19.928  1.00 34.850          H  
ATOM  23054 2HD2 ASN A1452      30.078  54.255  21.053  1.00 34.850          H  
ATOM  23055  N   TYR A1453      29.684  50.037  23.738  1.00 21.210          N  
ATOM  23056  CA  TYR A1453      29.625  49.206  24.932  1.00 21.410          C  
ATOM  23057  C   TYR A1453      28.537  48.128  24.890  1.00 21.810          C  
ATOM  23058  O   TYR A1453      27.405  48.425  25.253  1.00 22.260          O  
ATOM  23059  CB  TYR A1453      29.414  50.106  26.149  1.00 29.890          C  
ATOM  23060  CG  TYR A1453      30.517  51.085  26.262  1.00 29.890          C  
ATOM  23061  CD1 TYR A1453      30.320  52.395  25.860  1.00 29.890          C  
ATOM  23062  CD2 TYR A1453      31.754  50.662  26.698  1.00 29.890          C  
ATOM  23063  CE1 TYR A1453      31.362  53.281  25.906  1.00 29.890          C  
ATOM  23064  CE2 TYR A1453      32.793  51.540  26.738  1.00 29.890          C  
ATOM  23065  CZ  TYR A1453      32.614  52.839  26.348  1.00 29.890          C  
ATOM  23066  OH  TYR A1453      33.684  53.687  26.392  1.00 29.890          O  
ATOM  23067  H   TYR A1453      28.861  50.591  23.490  1.00 25.450          H  
ATOM  23068  HA  TYR A1453      30.593  48.739  25.060  1.00 25.690          H  
ATOM  23069 1HB  TYR A1453      28.475  50.654  26.044  1.00 35.870          H  
ATOM  23070 2HB  TYR A1453      29.366  49.516  27.064  1.00 35.870          H  
ATOM  23071  HD1 TYR A1453      29.341  52.714  25.502  1.00 35.870          H  
ATOM  23072  HD2 TYR A1453      31.909  49.629  27.001  1.00 35.870          H  
ATOM  23073  HE1 TYR A1453      31.210  54.305  25.589  1.00 35.870          H  
ATOM  23074  HE2 TYR A1453      33.775  51.205  27.079  1.00 35.870          H  
ATOM  23075  HH  TYR A1453      34.437  53.210  26.754  1.00 35.870          H  
ATOM  23076  N   PRO A1454      28.850  46.857  24.539  1.00 21.700          N  
ATOM  23077  CA  PRO A1454      27.923  45.725  24.404  1.00 22.080          C  
ATOM  23078  C   PRO A1454      27.026  45.529  25.631  1.00 22.530          C  
ATOM  23079  O   PRO A1454      25.898  45.051  25.527  1.00 22.970          O  
ATOM  23080  CB  PRO A1454      28.877  44.541  24.214  1.00 33.120          C  
ATOM  23081  CG  PRO A1454      30.096  45.147  23.554  1.00 33.120          C  
ATOM  23082  CD  PRO A1454      30.251  46.511  24.194  1.00 33.120          C  
ATOM  23083  HA  PRO A1454      27.316  45.876  23.500  1.00 26.500          H  
ATOM  23084 1HB  PRO A1454      29.098  44.074  25.188  1.00 39.740          H  
ATOM  23085 2HB  PRO A1454      28.396  43.769  23.593  1.00 39.740          H  
ATOM  23086 1HG  PRO A1454      30.977  44.502  23.706  1.00 39.740          H  
ATOM  23087 2HG  PRO A1454      29.939  45.216  22.465  1.00 39.740          H  
ATOM  23088 1HD  PRO A1454      30.886  46.450  25.092  1.00 39.740          H  
ATOM  23089 2HD  PRO A1454      30.654  47.202  23.433  1.00 39.740          H  
ATOM  23090  N   GLU A1455      27.513  45.922  26.802  1.00 22.470          N  
ATOM  23091  CA  GLU A1455      26.755  45.811  28.039  1.00 22.910          C  
ATOM  23092  C   GLU A1455      25.480  46.671  28.013  1.00 23.380          C  
ATOM  23093  O   GLU A1455      24.565  46.462  28.810  1.00 23.860          O  
ATOM  23094  CB  GLU A1455      27.675  46.167  29.196  1.00 31.900          C  
ATOM  23095  CG  GLU A1455      28.740  45.087  29.418  1.00 31.900          C  
ATOM  23096  CD  GLU A1455      29.763  45.436  30.423  1.00 31.900          C  
ATOM  23097  OE1 GLU A1455      29.893  46.579  30.719  1.00 31.900          O  
ATOM  23098  OE2 GLU A1455      30.430  44.552  30.914  1.00 31.900          O  
ATOM  23099  H   GLU A1455      28.453  46.281  26.874  1.00 26.960          H  
ATOM  23100  HA  GLU A1455      26.455  44.771  28.160  1.00 27.490          H  
ATOM  23101 1HB  GLU A1455      28.177  47.114  28.984  1.00 38.280          H  
ATOM  23102 2HB  GLU A1455      27.101  46.300  30.108  1.00 38.280          H  
ATOM  23103 1HG  GLU A1455      28.236  44.176  29.742  1.00 38.280          H  
ATOM  23104 2HG  GLU A1455      29.231  44.873  28.470  1.00 38.280          H  
ATOM  23105  N   CYS A1456      25.423  47.633  27.084  1.00 23.250          N  
ATOM  23106  CA  CYS A1456      24.301  48.533  26.897  1.00 23.660          C  
ATOM  23107  C   CYS A1456      23.279  47.998  25.886  1.00 23.950          C  
ATOM  23108  O   CYS A1456      22.283  48.661  25.602  1.00 24.320          O  
ATOM  23109  CB  CYS A1456      24.782  49.911  26.408  1.00 32.960          C  
ATOM  23110  SG  CYS A1456      25.845  50.840  27.568  1.00 32.960          S  
ATOM  23111  H   CYS A1456      26.215  47.753  26.452  1.00 27.900          H  
ATOM  23112  HA  CYS A1456      23.796  48.647  27.849  1.00 28.390          H  
ATOM  23113 1HB  CYS A1456      25.338  49.786  25.479  1.00 39.550          H  
ATOM  23114 2HB  CYS A1456      23.919  50.532  26.178  1.00 39.550          H  
ATOM  23115  N   ILE A1457      23.471  46.797  25.341  1.00 23.840          N  
ATOM  23116  CA  ILE A1457      22.515  46.275  24.355  1.00 24.170          C  
ATOM  23117  C   ILE A1457      21.107  46.164  24.932  1.00 24.830          C  
ATOM  23118  O   ILE A1457      20.130  46.425  24.232  1.00 25.160          O  
ATOM  23119  CB  ILE A1457      22.986  44.944  23.730  1.00 33.710          C  
ATOM  23120  CG1 ILE A1457      24.219  45.244  22.827  1.00 33.710          C  
ATOM  23121  CG2 ILE A1457      21.828  44.282  22.914  1.00 33.710          C  
ATOM  23122  CD1 ILE A1457      25.011  44.030  22.378  1.00 33.710          C  
ATOM  23123  H   ILE A1457      24.301  46.246  25.587  1.00 28.610          H  
ATOM  23124  HA  ILE A1457      22.469  46.989  23.535  1.00 29.000          H  
ATOM  23125  HB  ILE A1457      23.316  44.268  24.521  1.00 40.450          H  
ATOM  23126 1HG1 ILE A1457      23.871  45.766  21.940  1.00 40.450          H  
ATOM  23127 2HG1 ILE A1457      24.883  45.908  23.367  1.00 40.450          H  
ATOM  23128 1HG2 ILE A1457      22.171  43.352  22.476  1.00 40.450          H  
ATOM  23129 2HG2 ILE A1457      20.981  44.065  23.560  1.00 40.450          H  
ATOM  23130 3HG2 ILE A1457      21.509  44.961  22.121  1.00 40.450          H  
ATOM  23131 1HD1 ILE A1457      25.847  44.357  21.759  1.00 40.450          H  
ATOM  23132 2HD1 ILE A1457      25.397  43.509  23.260  1.00 40.450          H  
ATOM  23133 3HD1 ILE A1457      24.387  43.355  21.804  1.00 40.450          H  
ATOM  23134  N   SER A1458      20.996  45.717  26.176  1.00 25.030          N  
ATOM  23135  CA  SER A1458      19.715  45.559  26.854  1.00 25.680          C  
ATOM  23136  C   SER A1458      19.154  46.879  27.413  1.00 25.930          C  
ATOM  23137  O   SER A1458      18.085  46.891  28.027  1.00 26.500          O  
ATOM  23138  CB  SER A1458      19.842  44.509  27.949  1.00 35.690          C  
ATOM  23139  OG  SER A1458      20.718  44.902  28.997  1.00 35.690          O  
ATOM  23140  H   SER A1458      21.840  45.500  26.688  1.00 30.040          H  
ATOM  23141  HA  SER A1458      19.000  45.185  26.123  1.00 30.820          H  
ATOM  23142 1HB  SER A1458      18.854  44.300  28.361  1.00 42.830          H  
ATOM  23143 2HB  SER A1458      20.206  43.585  27.506  1.00 42.830          H  
ATOM  23144  HG  SER A1458      20.785  44.119  29.565  1.00 42.830          H  
ATOM  23145  N   ALA A1459      19.921  47.973  27.303  1.00 25.550          N  
ATOM  23146  CA  ALA A1459      19.515  49.278  27.811  1.00 25.790          C  
ATOM  23147  C   ALA A1459      18.534  49.899  26.840  1.00 26.070          C  
ATOM  23148  O   ALA A1459      18.552  49.598  25.643  1.00 26.150          O  
ATOM  23149  CB  ALA A1459      20.717  50.214  27.991  1.00 36.010          C  
ATOM  23150  H   ALA A1459      20.786  47.933  26.769  1.00 30.660          H  
ATOM  23151  HA  ALA A1459      19.017  49.135  28.771  1.00 30.950          H  
ATOM  23152 1HB  ALA A1459      20.376  51.177  28.373  1.00 43.210          H  
ATOM  23153 2HB  ALA A1459      21.427  49.788  28.680  1.00 43.210          H  
ATOM  23154 3HB  ALA A1459      21.204  50.366  27.035  1.00 43.210          H  
ATOM  23155  N   ASN A1460      17.702  50.802  27.317  1.00 26.230          N  
ATOM  23156  CA  ASN A1460      16.818  51.486  26.399  1.00 26.470          C  
ATOM  23157  C   ASN A1460      16.686  52.947  26.797  1.00 26.690          C  
ATOM  23158  O   ASN A1460      15.844  53.349  27.615  1.00 27.170          O  
ATOM  23159  CB  ASN A1460      15.502  50.741  26.328  1.00 36.960          C  
ATOM  23160  CG  ASN A1460      14.540  51.233  25.300  1.00 36.960          C  
ATOM  23161  OD1 ASN A1460      14.755  52.233  24.615  1.00 36.960          O  
ATOM  23162  ND2 ASN A1460      13.462  50.530  25.178  1.00 36.960          N  
ATOM  23163  H   ASN A1460      17.684  51.004  28.308  1.00 31.480          H  
ATOM  23164  HA  ASN A1460      17.263  51.475  25.404  1.00 31.760          H  
ATOM  23165 1HB  ASN A1460      15.739  49.722  26.077  1.00 44.350          H  
ATOM  23166 2HB  ASN A1460      15.020  50.729  27.307  1.00 44.350          H  
ATOM  23167 1HD2 ASN A1460      12.769  50.787  24.510  1.00 44.350          H  
ATOM  23168 2HD2 ASN A1460      13.326  49.726  25.759  1.00 44.350          H  
ATOM  23169  N   PHE A1461      17.560  53.750  26.228  1.00 26.340          N  
ATOM  23170  CA  PHE A1461      17.623  55.148  26.568  1.00 26.490          C  
ATOM  23171  C   PHE A1461      16.343  55.739  26.018  1.00 27.040          C  
ATOM  23172  O   PHE A1461      15.810  55.243  25.031  1.00 27.510          O  
ATOM  23173  CB  PHE A1461      18.903  55.760  26.004  1.00 37.030          C  
ATOM  23174  CG  PHE A1461      20.147  55.224  26.723  1.00 37.030          C  
ATOM  23175  CD1 PHE A1461      20.906  54.201  26.152  1.00 37.030          C  
ATOM  23176  CD2 PHE A1461      20.542  55.714  27.964  1.00 37.030          C  
ATOM  23177  CE1 PHE A1461      22.011  53.691  26.806  1.00 37.030          C  
ATOM  23178  CE2 PHE A1461      21.645  55.204  28.612  1.00 37.030          C  
ATOM  23179  CZ  PHE A1461      22.377  54.190  28.036  1.00 37.030          C  
ATOM  23180  H   PHE A1461      18.208  53.369  25.555  1.00 31.610          H  
ATOM  23181  HA  PHE A1461      17.631  55.261  27.652  1.00 31.790          H  
ATOM  23182 1HB  PHE A1461      18.986  55.521  24.952  1.00 44.430          H  
ATOM  23183 2HB  PHE A1461      18.877  56.843  26.100  1.00 44.430          H  
ATOM  23184  HD1 PHE A1461      20.621  53.801  25.180  1.00 44.430          H  
ATOM  23185  HD2 PHE A1461      19.973  56.511  28.422  1.00 44.430          H  
ATOM  23186  HE1 PHE A1461      22.594  52.890  26.349  1.00 44.430          H  
ATOM  23187  HE2 PHE A1461      21.936  55.599  29.580  1.00 44.430          H  
ATOM  23188  HZ  PHE A1461      23.250  53.781  28.548  1.00 44.430          H  
ATOM  23189  N   ASP A1462      15.811  56.742  26.700  1.00 27.060          N  
ATOM  23190  CA  ASP A1462      14.532  57.393  26.384  1.00 27.640          C  
ATOM  23191  C   ASP A1462      13.316  56.484  26.668  1.00 28.290          C  
ATOM  23192  O   ASP A1462      12.172  56.850  26.383  1.00 28.850          O  
ATOM  23193  CB  ASP A1462      14.485  57.878  24.928  1.00 38.460          C  
ATOM  23194  CG  ASP A1462      15.548  58.920  24.608  1.00 38.460          C  
ATOM  23195  OD1 ASP A1462      15.823  59.786  25.424  1.00 38.460          O  
ATOM  23196  OD2 ASP A1462      16.115  58.886  23.538  1.00 38.460          O  
ATOM  23197  H   ASP A1462      16.333  57.099  27.483  1.00 32.470          H  
ATOM  23198  HA  ASP A1462      14.438  58.272  27.024  1.00 33.170          H  
ATOM  23199 1HB  ASP A1462      14.559  57.051  24.231  1.00 46.160          H  
ATOM  23200 2HB  ASP A1462      13.512  58.338  24.755  1.00 46.160          H  
ATOM  23201  N   PHE A1463      13.556  55.317  27.278  1.00 28.220          N  
ATOM  23202  CA  PHE A1463      12.503  54.472  27.820  1.00 28.810          C  
ATOM  23203  C   PHE A1463      12.707  54.561  29.324  1.00 28.950          C  
ATOM  23204  O   PHE A1463      11.870  55.093  30.065  1.00 29.490          O  
ATOM  23205  CB  PHE A1463      12.643  53.035  27.366  1.00 40.100          C  
ATOM  23206  CG  PHE A1463      11.613  52.133  27.863  1.00 40.100          C  
ATOM  23207  CD1 PHE A1463      10.446  51.985  27.195  1.00 40.100          C  
ATOM  23208  CD2 PHE A1463      11.797  51.441  29.042  1.00 40.100          C  
ATOM  23209  CE1 PHE A1463       9.494  51.157  27.657  1.00 40.100          C  
ATOM  23210  CE2 PHE A1463      10.829  50.634  29.520  1.00 40.100          C  
ATOM  23211  CZ  PHE A1463       9.686  50.489  28.834  1.00 40.100          C  
ATOM  23212  H   PHE A1463      14.512  54.986  27.402  1.00 33.860          H  
ATOM  23213  HA  PHE A1463      11.522  54.861  27.551  1.00 34.570          H  
ATOM  23214 1HB  PHE A1463      12.614  53.018  26.283  1.00 48.120          H  
ATOM  23215 2HB  PHE A1463      13.583  52.645  27.674  1.00 48.120          H  
ATOM  23216  HD1 PHE A1463      10.291  52.536  26.284  1.00 48.120          H  
ATOM  23217  HD2 PHE A1463      12.727  51.555  29.604  1.00 48.120          H  
ATOM  23218  HE1 PHE A1463       8.560  51.032  27.105  1.00 48.120          H  
ATOM  23219  HE2 PHE A1463      10.970  50.110  30.446  1.00 48.120          H  
ATOM  23220  HZ  PHE A1463       8.911  49.847  29.229  1.00 48.120          H  
ATOM  23221  N   ILE A1464      13.917  54.153  29.759  1.00 28.430          N  
ATOM  23222  CA  ILE A1464      14.280  54.217  31.171  1.00 28.520          C  
ATOM  23223  C   ILE A1464      14.294  55.663  31.639  1.00 28.690          C  
ATOM  23224  O   ILE A1464      13.957  55.960  32.784  1.00 28.760          O  
ATOM  23225  CB  ILE A1464      15.635  53.492  31.465  1.00 39.890          C  
ATOM  23226  CG1 ILE A1464      15.867  53.325  32.980  1.00 39.890          C  
ATOM  23227  CG2 ILE A1464      16.842  54.247  30.901  1.00 39.890          C  
ATOM  23228  CD1 ILE A1464      14.872  52.482  33.706  1.00 39.890          C  
ATOM  23229  H   ILE A1464      14.563  53.733  29.087  1.00 34.120          H  
ATOM  23230  HA  ILE A1464      13.498  53.700  31.712  1.00 34.220          H  
ATOM  23231  HB  ILE A1464      15.596  52.491  31.011  1.00 47.870          H  
ATOM  23232 1HG1 ILE A1464      16.841  52.859  33.110  1.00 47.870          H  
ATOM  23233 2HG1 ILE A1464      15.891  54.304  33.435  1.00 47.870          H  
ATOM  23234 1HG2 ILE A1464      17.748  53.687  31.113  1.00 47.870          H  
ATOM  23235 2HG2 ILE A1464      16.738  54.362  29.831  1.00 47.870          H  
ATOM  23236 3HG2 ILE A1464      16.909  55.209  31.369  1.00 47.870          H  
ATOM  23237 1HD1 ILE A1464      15.132  52.416  34.723  1.00 47.870          H  
ATOM  23238 2HD1 ILE A1464      13.923  52.930  33.638  1.00 47.870          H  
ATOM  23239 3HD1 ILE A1464      14.858  51.506  33.286  1.00 47.870          H  
ATOM  23240  N   PHE A1465      14.644  56.555  30.717  1.00 28.770          N  
ATOM  23241  CA  PHE A1465      14.687  57.977  30.955  1.00 28.930          C  
ATOM  23242  C   PHE A1465      13.604  58.747  30.192  1.00 29.250          C  
ATOM  23243  O   PHE A1465      13.871  59.837  29.695  1.00 29.210          O  
ATOM  23244  CB  PHE A1465      16.049  58.557  30.554  1.00 40.440          C  
ATOM  23245  CG  PHE A1465      17.238  58.037  31.315  1.00 40.440          C  
ATOM  23246  CD1 PHE A1465      18.318  57.491  30.646  1.00 40.440          C  
ATOM  23247  CD2 PHE A1465      17.283  58.075  32.693  1.00 40.440          C  
ATOM  23248  CE1 PHE A1465      19.405  57.032  31.339  1.00 40.440          C  
ATOM  23249  CE2 PHE A1465      18.368  57.611  33.370  1.00 40.440          C  
ATOM  23250  CZ  PHE A1465      19.422  57.101  32.696  1.00 40.440          C  
ATOM  23251  H   PHE A1465      14.922  56.218  29.813  1.00 34.520          H  
ATOM  23252  HA  PHE A1465      14.526  58.147  32.018  1.00 34.720          H  
ATOM  23253 1HB  PHE A1465      16.214  58.355  29.503  1.00 48.530          H  
ATOM  23254 2HB  PHE A1465      16.034  59.631  30.655  1.00 48.530          H  
ATOM  23255  HD1 PHE A1465      18.306  57.444  29.562  1.00 48.530          H  
ATOM  23256  HD2 PHE A1465      16.447  58.484  33.250  1.00 48.530          H  
ATOM  23257  HE1 PHE A1465      20.255  56.618  30.814  1.00 48.530          H  
ATOM  23258  HE2 PHE A1465      18.383  57.659  34.462  1.00 48.530          H  
ATOM  23259  HZ  PHE A1465      20.276  56.749  33.235  1.00 48.530          H  
ATOM  23260  N   ASN A1466      12.416  58.167  29.982  1.00 29.590          N  
ATOM  23261  CA  ASN A1466      11.370  58.927  29.287  1.00 29.960          C  
ATOM  23262  C   ASN A1466      10.847  60.077  30.169  1.00 30.520          C  
ATOM  23263  O   ASN A1466      10.760  59.952  31.385  1.00 30.870          O  
ATOM  23264  CB  ASN A1466      10.231  58.033  28.855  1.00 41.800          C  
ATOM  23265  CG  ASN A1466       9.406  58.676  27.756  1.00 41.800          C  
ATOM  23266  OD1 ASN A1466       8.521  59.517  27.967  1.00 41.800          O  
ATOM  23267  ND2 ASN A1466       9.713  58.291  26.547  1.00 41.800          N  
ATOM  23268  H   ASN A1466      12.212  57.225  30.321  1.00 35.510          H  
ATOM  23269  HA  ASN A1466      11.806  59.368  28.390  1.00 35.950          H  
ATOM  23270 1HB  ASN A1466      10.622  57.082  28.500  1.00 50.160          H  
ATOM  23271 2HB  ASN A1466       9.587  57.827  29.708  1.00 50.160          H  
ATOM  23272 1HD2 ASN A1466       9.227  58.664  25.754  1.00 50.160          H  
ATOM  23273 2HD2 ASN A1466      10.476  57.627  26.413  1.00 50.160          H  
ATOM  23274  N   ASP A1467      10.471  61.205  29.543  1.00 30.640          N  
ATOM  23275  CA  ASP A1467       9.903  62.353  30.279  1.00 31.190          C  
ATOM  23276  C   ASP A1467       8.402  62.323  30.546  1.00 31.890          C  
ATOM  23277  O   ASP A1467       7.890  63.145  31.309  1.00 32.410          O  
ATOM  23278  CB  ASP A1467      10.186  63.663  29.544  1.00 43.450          C  
ATOM  23279  CG  ASP A1467      11.597  64.068  29.624  1.00 43.450          C  
ATOM  23280  OD1 ASP A1467      12.105  64.045  30.725  1.00 43.450          O  
ATOM  23281  OD2 ASP A1467      12.183  64.392  28.627  1.00 43.450          O  
ATOM  23282  H   ASP A1467      10.589  61.273  28.543  1.00 36.770          H  
ATOM  23283  HA  ASP A1467      10.406  62.395  31.243  1.00 37.430          H  
ATOM  23284 1HB  ASP A1467       9.906  63.560  28.495  1.00 52.140          H  
ATOM  23285 2HB  ASP A1467       9.570  64.458  29.967  1.00 52.140          H  
ATOM  23286  N   ASN A1468       7.685  61.428  29.891  1.00 31.950          N  
ATOM  23287  CA  ASN A1468       6.239  61.379  29.985  1.00 32.630          C  
ATOM  23288  C   ASN A1468       5.734  61.063  31.401  1.00 33.070          C  
ATOM  23289  O   ASN A1468       6.121  60.059  32.008  1.00 32.900          O  
ATOM  23290  CB  ASN A1468       5.737  60.400  28.948  1.00 45.410          C  
ATOM  23291  CG  ASN A1468       4.299  60.363  28.801  1.00 45.410          C  
ATOM  23292  OD1 ASN A1468       3.596  59.816  29.657  1.00 45.410          O  
ATOM  23293  ND2 ASN A1468       3.815  60.930  27.721  1.00 45.410          N  
ATOM  23294  H   ASN A1468       8.150  60.750  29.289  1.00 38.340          H  
ATOM  23295  HA  ASN A1468       5.853  62.366  29.726  1.00 39.160          H  
ATOM  23296 1HB  ASN A1468       6.165  60.656  27.982  1.00 54.490          H  
ATOM  23297 2HB  ASN A1468       6.098  59.438  29.195  1.00 54.490          H  
ATOM  23298 1HD2 ASN A1468       2.826  60.937  27.555  1.00 54.490          H  
ATOM  23299 2HD2 ASN A1468       4.442  61.352  27.064  1.00 54.490          H  
ATOM  23300  N   ILE A1469       4.831  61.912  31.909  1.00 33.670          N  
ATOM  23301  CA  ILE A1469       4.295  61.752  33.259  1.00 34.150          C  
ATOM  23302  C   ILE A1469       3.526  60.457  33.419  1.00 34.350          C  
ATOM  23303  O   ILE A1469       3.694  59.762  34.425  1.00 34.470          O  
ATOM  23304  CB  ILE A1469       3.393  62.942  33.648  1.00 47.620          C  
ATOM  23305  CG1 ILE A1469       4.275  64.210  33.782  1.00 47.620          C  
ATOM  23306  CG2 ILE A1469       2.635  62.632  34.974  1.00 47.620          C  
ATOM  23307  CD1 ILE A1469       3.506  65.516  33.869  1.00 47.620          C  
ATOM  23308  H   ILE A1469       4.551  62.706  31.348  1.00 40.400          H  
ATOM  23309  HA  ILE A1469       5.134  61.730  33.953  1.00 40.980          H  
ATOM  23310  HB  ILE A1469       2.668  63.126  32.858  1.00 57.140          H  
ATOM  23311 1HG1 ILE A1469       4.890  64.112  34.675  1.00 57.140          H  
ATOM  23312 2HG1 ILE A1469       4.938  64.264  32.918  1.00 57.140          H  
ATOM  23313 1HG2 ILE A1469       2.002  63.467  35.247  1.00 57.140          H  
ATOM  23314 2HG2 ILE A1469       2.003  61.751  34.866  1.00 57.140          H  
ATOM  23315 3HG2 ILE A1469       3.358  62.453  35.772  1.00 57.140          H  
ATOM  23316 1HD1 ILE A1469       4.213  66.342  33.953  1.00 57.140          H  
ATOM  23317 2HD1 ILE A1469       2.905  65.648  32.968  1.00 57.140          H  
ATOM  23318 3HD1 ILE A1469       2.857  65.520  34.737  1.00 57.140          H  
ATOM  23319  N   GLU A1470       2.649  60.145  32.470  1.00 34.400          N  
ATOM  23320  CA  GLU A1470       1.879  58.917  32.560  1.00 34.630          C  
ATOM  23321  C   GLU A1470       2.805  57.709  32.535  1.00 34.130          C  
ATOM  23322  O   GLU A1470       2.609  56.742  33.273  1.00 34.400          O  
ATOM  23323  CB  GLU A1470       0.865  58.847  31.429  1.00 48.390          C  
ATOM  23324  CG  GLU A1470      -0.282  59.848  31.562  1.00 48.390          C  
ATOM  23325  CD  GLU A1470      -1.144  59.861  30.360  1.00 48.390          C  
ATOM  23326  OE1 GLU A1470      -0.605  59.767  29.278  1.00 48.390          O  
ATOM  23327  OE2 GLU A1470      -2.353  59.883  30.470  1.00 48.390          O  
ATOM  23328  H   GLU A1470       2.520  60.772  31.687  1.00 41.280          H  
ATOM  23329  HA  GLU A1470       1.333  58.922  33.500  1.00 41.560          H  
ATOM  23330 1HB  GLU A1470       1.357  59.012  30.479  1.00 58.070          H  
ATOM  23331 2HB  GLU A1470       0.438  57.850  31.398  1.00 58.070          H  
ATOM  23332 1HG  GLU A1470      -0.880  59.582  32.432  1.00 58.070          H  
ATOM  23333 2HG  GLU A1470       0.130  60.842  31.722  1.00 58.070          H  
ATOM  23334  N   TYR A1471       3.862  57.764  31.729  1.00 33.430          N  
ATOM  23335  CA  TYR A1471       4.770  56.627  31.686  1.00 32.920          C  
ATOM  23336  C   TYR A1471       5.385  56.400  33.062  1.00 32.990          C  
ATOM  23337  O   TYR A1471       5.395  55.278  33.571  1.00 33.030          O  
ATOM  23338  CB  TYR A1471       5.899  56.857  30.683  1.00 46.290          C  
ATOM  23339  CG  TYR A1471       5.526  56.814  29.199  1.00 46.290          C  
ATOM  23340  CD1 TYR A1471       4.205  56.881  28.744  1.00 46.290          C  
ATOM  23341  CD2 TYR A1471       6.542  56.699  28.286  1.00 46.290          C  
ATOM  23342  CE1 TYR A1471       3.956  56.838  27.418  1.00 46.290          C  
ATOM  23343  CE2 TYR A1471       6.270  56.655  26.962  1.00 46.290          C  
ATOM  23344  CZ  TYR A1471       4.990  56.716  26.525  1.00 46.290          C  
ATOM  23345  OH  TYR A1471       4.722  56.655  25.194  1.00 46.290          O  
ATOM  23346  H   TYR A1471       3.971  58.566  31.103  1.00 40.120          H  
ATOM  23347  HA  TYR A1471       4.208  55.734  31.419  1.00 39.500          H  
ATOM  23348 1HB  TYR A1471       6.357  57.818  30.883  1.00 55.550          H  
ATOM  23349 2HB  TYR A1471       6.672  56.111  30.852  1.00 55.550          H  
ATOM  23350  HD1 TYR A1471       3.366  56.968  29.417  1.00 55.550          H  
ATOM  23351  HD2 TYR A1471       7.570  56.645  28.629  1.00 55.550          H  
ATOM  23352  HE1 TYR A1471       2.933  56.894  27.072  1.00 55.550          H  
ATOM  23353  HE2 TYR A1471       7.079  56.571  26.258  1.00 55.550          H  
ATOM  23354  HH  TYR A1471       5.556  56.573  24.706  1.00 55.550          H  
ATOM  23355  N   LYS A1472       5.820  57.491  33.706  1.00 33.070          N  
ATOM  23356  CA  LYS A1472       6.419  57.433  35.040  1.00 33.170          C  
ATOM  23357  C   LYS A1472       5.423  56.967  36.100  1.00 33.810          C  
ATOM  23358  O   LYS A1472       5.769  56.217  37.015  1.00 33.830          O  
ATOM  23359  CB  LYS A1472       6.917  58.821  35.430  1.00 46.400          C  
ATOM  23360  CG  LYS A1472       8.110  59.318  34.661  1.00 46.400          C  
ATOM  23361  CD  LYS A1472       8.421  60.751  35.055  1.00 46.400          C  
ATOM  23362  CE  LYS A1472       9.540  61.330  34.228  1.00 46.400          C  
ATOM  23363  NZ  LYS A1472       9.762  62.765  34.546  1.00 46.400          N  
ATOM  23364  H   LYS A1472       5.782  58.391  33.212  1.00 39.680          H  
ATOM  23365  HA  LYS A1472       7.250  56.728  35.018  1.00 39.800          H  
ATOM  23366 1HB  LYS A1472       6.114  59.540  35.281  1.00 55.680          H  
ATOM  23367 2HB  LYS A1472       7.167  58.829  36.489  1.00 55.680          H  
ATOM  23368 1HG  LYS A1472       8.973  58.688  34.876  1.00 55.680          H  
ATOM  23369 2HG  LYS A1472       7.911  59.272  33.592  1.00 55.680          H  
ATOM  23370 1HD  LYS A1472       7.530  61.362  34.903  1.00 55.680          H  
ATOM  23371 2HD  LYS A1472       8.697  60.791  36.107  1.00 55.680          H  
ATOM  23372 1HE  LYS A1472      10.456  60.775  34.414  1.00 55.680          H  
ATOM  23373 2HE  LYS A1472       9.281  61.237  33.175  1.00 55.680          H  
ATOM  23374 1HZ  LYS A1472      10.505  63.129  33.969  1.00 55.680          H  
ATOM  23375 2HZ  LYS A1472       8.912  63.278  34.349  1.00 55.680          H  
ATOM  23376 3HZ  LYS A1472      10.008  62.869  35.517  1.00 55.680          H  
ATOM  23377  N   THR A1473       4.187  57.450  35.976  1.00 34.330          N  
ATOM  23378  CA  THR A1473       3.090  57.164  36.889  1.00 34.980          C  
ATOM  23379  C   THR A1473       2.690  55.703  36.895  1.00 34.960          C  
ATOM  23380  O   THR A1473       2.511  55.101  37.958  1.00 35.310          O  
ATOM  23381  CB  THR A1473       1.849  58.007  36.504  1.00 48.710          C  
ATOM  23382  OG1 THR A1473       2.164  59.408  36.625  1.00 48.710          O  
ATOM  23383  CG2 THR A1473       0.644  57.668  37.377  1.00 48.710          C  
ATOM  23384  H   THR A1473       4.010  58.100  35.211  1.00 41.200          H  
ATOM  23385  HA  THR A1473       3.404  57.437  37.895  1.00 41.980          H  
ATOM  23386  HB  THR A1473       1.591  57.797  35.476  1.00 58.450          H  
ATOM  23387  HG1 THR A1473       2.842  59.634  35.953  1.00 58.450          H  
ATOM  23388 1HG2 THR A1473      -0.201  58.278  37.066  1.00 58.450          H  
ATOM  23389 2HG2 THR A1473       0.378  56.616  37.273  1.00 58.450          H  
ATOM  23390 3HG2 THR A1473       0.882  57.878  38.418  1.00 58.450          H  
ATOM  23391  N   TYR A1474       2.528  55.130  35.710  1.00 34.570          N  
ATOM  23392  CA  TYR A1474       2.080  53.760  35.609  1.00 34.570          C  
ATOM  23393  C   TYR A1474       3.212  52.730  35.669  1.00 34.000          C  
ATOM  23394  O   TYR A1474       3.016  51.630  36.196  1.00 34.060          O  
ATOM  23395  CB  TYR A1474       1.276  53.595  34.327  1.00 48.400          C  
ATOM  23396  CG  TYR A1474      -0.015  54.374  34.277  1.00 48.400          C  
ATOM  23397  CD1 TYR A1474      -0.206  55.336  33.295  1.00 48.400          C  
ATOM  23398  CD2 TYR A1474      -1.004  54.140  35.202  1.00 48.400          C  
ATOM  23399  CE1 TYR A1474      -1.388  56.034  33.236  1.00 48.400          C  
ATOM  23400  CE2 TYR A1474      -2.178  54.840  35.136  1.00 48.400          C  
ATOM  23401  CZ  TYR A1474      -2.376  55.775  34.160  1.00 48.400          C  
ATOM  23402  OH  TYR A1474      -3.583  56.424  34.077  1.00 48.400          O  
ATOM  23403  H   TYR A1474       2.661  55.690  34.863  1.00 41.480          H  
ATOM  23404  HA  TYR A1474       1.425  53.561  36.454  1.00 41.480          H  
ATOM  23405 1HB  TYR A1474       1.881  53.934  33.496  1.00 58.080          H  
ATOM  23406 2HB  TYR A1474       1.045  52.544  34.173  1.00 58.080          H  
ATOM  23407  HD1 TYR A1474       0.572  55.530  32.560  1.00 58.080          H  
ATOM  23408  HD2 TYR A1474      -0.866  53.388  35.976  1.00 58.080          H  
ATOM  23409  HE1 TYR A1474      -1.547  56.775  32.458  1.00 58.080          H  
ATOM  23410  HE2 TYR A1474      -2.969  54.640  35.859  1.00 58.080          H  
ATOM  23411  HH  TYR A1474      -4.280  55.860  34.472  1.00 58.080          H  
ATOM  23412  N   TYR A1475       4.370  53.046  35.080  1.00 33.460          N  
ATOM  23413  CA  TYR A1475       5.527  52.166  35.057  1.00 32.880          C  
ATOM  23414  C   TYR A1475       6.708  52.771  35.873  1.00 32.730          C  
ATOM  23415  O   TYR A1475       7.728  53.140  35.271  1.00 32.230          O  
ATOM  23416  CB  TYR A1475       5.847  51.896  33.583  1.00 46.260          C  
ATOM  23417  CG  TYR A1475       4.618  51.233  32.914  1.00 46.260          C  
ATOM  23418  CD1 TYR A1475       3.612  52.017  32.374  1.00 46.260          C  
ATOM  23419  CD2 TYR A1475       4.483  49.861  32.882  1.00 46.260          C  
ATOM  23420  CE1 TYR A1475       2.489  51.438  31.839  1.00 46.260          C  
ATOM  23421  CE2 TYR A1475       3.369  49.284  32.331  1.00 46.260          C  
ATOM  23422  CZ  TYR A1475       2.372  50.067  31.816  1.00 46.260          C  
ATOM  23423  OH  TYR A1475       1.249  49.482  31.287  1.00 46.260          O  
ATOM  23424  H   TYR A1475       4.484  53.943  34.605  1.00 40.150          H  
ATOM  23425  HA  TYR A1475       5.242  51.213  35.482  1.00 39.460          H  
ATOM  23426 1HB  TYR A1475       6.072  52.831  33.069  1.00 55.520          H  
ATOM  23427 2HB  TYR A1475       6.705  51.240  33.484  1.00 55.520          H  
ATOM  23428  HD1 TYR A1475       3.707  53.102  32.396  1.00 55.520          H  
ATOM  23429  HD2 TYR A1475       5.242  49.232  33.295  1.00 55.520          H  
ATOM  23430  HE1 TYR A1475       1.699  52.062  31.441  1.00 55.520          H  
ATOM  23431  HE2 TYR A1475       3.273  48.198  32.319  1.00 55.520          H  
ATOM  23432  HH  TYR A1475       1.325  48.522  31.343  1.00 55.520          H  
ATOM  23433  N   PRO A1476       6.636  52.805  37.237  1.00 33.170          N  
ATOM  23434  CA  PRO A1476       7.557  53.486  38.146  1.00 33.170          C  
ATOM  23435  C   PRO A1476       9.001  53.032  38.106  1.00 32.520          C  
ATOM  23436  O   PRO A1476       9.893  53.823  38.411  1.00 32.370          O  
ATOM  23437  CB  PRO A1476       6.955  53.193  39.528  1.00 49.760          C  
ATOM  23438  CG  PRO A1476       6.096  51.975  39.339  1.00 49.760          C  
ATOM  23439  CD  PRO A1476       5.542  52.112  37.957  1.00 49.760          C  
ATOM  23440  HA  PRO A1476       7.501  54.566  37.938  1.00 39.800          H  
ATOM  23441 1HB  PRO A1476       7.767  53.026  40.258  1.00 59.710          H  
ATOM  23442 2HB  PRO A1476       6.384  54.067  39.875  1.00 59.710          H  
ATOM  23443 1HG  PRO A1476       6.673  51.063  39.473  1.00 59.710          H  
ATOM  23444 2HG  PRO A1476       5.303  51.960  40.102  1.00 59.710          H  
ATOM  23445 1HD  PRO A1476       5.329  51.114  37.579  1.00 59.710          H  
ATOM  23446 2HD  PRO A1476       4.647  52.753  37.993  1.00 59.710          H  
ATOM  23447  N   TYR A1477       9.275  51.808  37.644  1.00 32.150          N  
ATOM  23448  CA  TYR A1477      10.671  51.432  37.636  1.00 31.550          C  
ATOM  23449  C   TYR A1477      11.103  51.162  36.217  1.00 30.950          C  
ATOM  23450  O   TYR A1477      12.042  50.391  35.977  1.00 30.410          O  
ATOM  23451  CB  TYR A1477      10.851  50.128  38.417  1.00 44.410          C  
ATOM  23452  CG  TYR A1477      10.238  50.154  39.757  1.00 44.410          C  
ATOM  23453  CD1 TYR A1477       9.044  49.508  39.953  1.00 44.410          C  
ATOM  23454  CD2 TYR A1477      10.831  50.817  40.770  1.00 44.410          C  
ATOM  23455  CE1 TYR A1477       8.449  49.517  41.179  1.00 44.410          C  
ATOM  23456  CE2 TYR A1477      10.239  50.853  42.019  1.00 44.410          C  
ATOM  23457  CZ  TYR A1477       9.045  50.192  42.223  1.00 44.410          C  
ATOM  23458  OH  TYR A1477       8.424  50.190  43.459  1.00 44.410          O  
ATOM  23459  H   TYR A1477       8.566  51.145  37.379  1.00 38.580          H  
ATOM  23460  HA  TYR A1477      11.288  52.228  38.051  1.00 37.860          H  
ATOM  23461 1HB  TYR A1477      10.415  49.303  37.860  1.00 53.290          H  
ATOM  23462 2HB  TYR A1477      11.914  49.914  38.538  1.00 53.290          H  
ATOM  23463  HD1 TYR A1477       8.571  48.982  39.133  1.00 53.290          H  
ATOM  23464  HD2 TYR A1477      11.770  51.307  40.580  1.00 53.290          H  
ATOM  23465  HE1 TYR A1477       7.504  48.994  41.328  1.00 53.290          H  
ATOM  23466  HE2 TYR A1477      10.713  51.386  42.839  1.00 53.290          H  
ATOM  23467  HH  TYR A1477       8.882  50.803  44.080  1.00 53.290          H  
ATOM  23468  N   GLY A1478      10.506  51.897  35.274  1.00 31.070          N  
ATOM  23469  CA  GLY A1478      10.946  51.834  33.899  1.00 30.570          C  
ATOM  23470  C   GLY A1478      10.966  50.415  33.385  1.00 30.360          C  
ATOM  23471  O   GLY A1478       9.950  49.709  33.315  1.00 30.760          O  
ATOM  23472  H   GLY A1478       9.709  52.496  35.515  1.00 37.280          H  
ATOM  23473 1HA  GLY A1478      10.276  52.435  33.283  1.00 36.680          H  
ATOM  23474 2HA  GLY A1478      11.923  52.275  33.810  1.00 36.680          H  
ATOM  23475  N   ASP A1479      12.184  50.005  33.050  1.00 29.760          N  
ATOM  23476  CA  ASP A1479      12.552  48.717  32.487  1.00 29.480          C  
ATOM  23477  C   ASP A1479      12.070  47.568  33.339  1.00 29.680          C  
ATOM  23478  O   ASP A1479      11.759  46.496  32.827  1.00 29.640          O  
ATOM  23479  CB  ASP A1479      14.078  48.602  32.460  1.00 41.380          C  
ATOM  23480  CG  ASP A1479      14.743  49.512  31.523  1.00 41.380          C  
ATOM  23481  OD1 ASP A1479      14.077  50.110  30.743  1.00 41.380          O  
ATOM  23482  OD2 ASP A1479      15.936  49.623  31.588  1.00 41.380          O  
ATOM  23483  H   ASP A1479      12.931  50.672  33.175  1.00 35.710          H  
ATOM  23484  HA  ASP A1479      12.133  48.616  31.491  1.00 35.380          H  
ATOM  23485 1HB  ASP A1479      14.457  48.824  33.445  1.00 49.660          H  
ATOM  23486 2HB  ASP A1479      14.365  47.585  32.232  1.00 49.660          H  
ATOM  23487  N   TYR A1480      12.027  47.788  34.649  1.00 29.910          N  
ATOM  23488  CA  TYR A1480      11.677  46.755  35.608  1.00 30.120          C  
ATOM  23489  C   TYR A1480      10.265  46.877  36.107  1.00 30.820          C  
ATOM  23490  O   TYR A1480       9.866  46.163  37.016  1.00 31.080          O  
ATOM  23491  CB  TYR A1480      12.650  46.783  36.779  1.00 42.080          C  
ATOM  23492  CG  TYR A1480      13.972  46.461  36.330  1.00 42.080          C  
ATOM  23493  CD1 TYR A1480      14.750  47.460  35.892  1.00 42.080          C  
ATOM  23494  CD2 TYR A1480      14.408  45.170  36.321  1.00 42.080          C  
ATOM  23495  CE1 TYR A1480      15.974  47.210  35.409  1.00 42.080          C  
ATOM  23496  CE2 TYR A1480      15.644  44.900  35.835  1.00 42.080          C  
ATOM  23497  CZ  TYR A1480      16.427  45.945  35.365  1.00 42.080          C  
ATOM  23498  OH  TYR A1480      17.646  45.739  34.829  1.00 42.080          O  
ATOM  23499  H   TYR A1480      12.243  48.727  34.994  1.00 35.890          H  
ATOM  23500  HA  TYR A1480      11.767  45.789  35.112  1.00 36.140          H  
ATOM  23501 1HB  TYR A1480      12.657  47.767  37.253  1.00 50.500          H  
ATOM  23502 2HB  TYR A1480      12.358  46.046  37.510  1.00 50.500          H  
ATOM  23503  HD1 TYR A1480      14.367  48.465  35.907  1.00 50.500          H  
ATOM  23504  HD2 TYR A1480      13.768  44.371  36.683  1.00 50.500          H  
ATOM  23505  HE1 TYR A1480      16.594  48.017  35.032  1.00 50.500          H  
ATOM  23506  HE2 TYR A1480      15.992  43.878  35.808  1.00 50.500          H  
ATOM  23507  HH  TYR A1480      17.799  44.793  34.726  1.00 50.500          H  
ATOM  23508  N   SER A1481       9.452  47.705  35.482  1.00 31.150          N  
ATOM  23509  CA  SER A1481       8.087  47.840  35.952  1.00 31.860          C  
ATOM  23510  C   SER A1481       7.283  46.524  35.907  1.00 32.090          C  
ATOM  23511  O   SER A1481       6.355  46.346  36.702  1.00 32.580          O  
ATOM  23512  CB  SER A1481       7.432  48.923  35.147  1.00 44.320          C  
ATOM  23513  OG  SER A1481       7.421  48.577  33.796  1.00 44.320          O  
ATOM  23514  H   SER A1481       9.778  48.283  34.703  1.00 37.380          H  
ATOM  23515  HA  SER A1481       8.125  48.168  36.989  1.00 38.230          H  
ATOM  23516 1HB  SER A1481       6.413  49.060  35.501  1.00 53.180          H  
ATOM  23517 2HB  SER A1481       7.965  49.866  35.285  1.00 53.180          H  
ATOM  23518  HG  SER A1481       8.299  48.866  33.446  1.00 53.180          H  
ATOM  23519  N   SER A1482       7.671  45.588  35.037  1.00 31.760          N  
ATOM  23520  CA  SER A1482       7.062  44.266  34.953  1.00 31.940          C  
ATOM  23521  C   SER A1482       7.588  43.375  36.072  1.00 31.850          C  
ATOM  23522  O   SER A1482       6.834  42.849  36.883  1.00 32.080          O  
ATOM  23523  CB  SER A1482       7.466  43.653  33.662  1.00 44.640          C  
ATOM  23524  OG  SER A1482       8.866  43.503  33.653  1.00 44.640          O  
ATOM  23525  H   SER A1482       8.396  45.812  34.368  1.00 38.110          H  
ATOM  23526  HA  SER A1482       5.979  44.356  35.029  1.00 38.330          H  
ATOM  23527 1HB  SER A1482       6.989  42.683  33.536  1.00 53.570          H  
ATOM  23528 2HB  SER A1482       7.151  44.283  32.844  1.00 53.570          H  
ATOM  23529  HG  SER A1482       9.080  43.270  32.728  1.00 53.570          H  
ATOM  23530  N   ILE A1483       8.905  43.286  36.160  1.00 31.500          N  
ATOM  23531  CA  ILE A1483       9.606  42.464  37.146  1.00 31.410          C  
ATOM  23532  C   ILE A1483       9.254  42.866  38.578  1.00 31.860          C  
ATOM  23533  O   ILE A1483       9.081  42.018  39.452  1.00 32.130          O  
ATOM  23534  CB  ILE A1483      11.137  42.536  36.909  1.00 44.010          C  
ATOM  23535  CG1 ILE A1483      11.488  41.808  35.573  1.00 44.010          C  
ATOM  23536  CG2 ILE A1483      11.902  41.910  38.087  1.00 44.010          C  
ATOM  23537  CD1 ILE A1483      12.891  42.056  35.050  1.00 44.010          C  
ATOM  23538  H   ILE A1483       9.417  43.749  35.416  1.00 37.800          H  
ATOM  23539  HA  ILE A1483       9.293  41.430  37.007  1.00 37.690          H  
ATOM  23540  HB  ILE A1483      11.429  43.583  36.805  1.00 52.810          H  
ATOM  23541 1HG1 ILE A1483      11.377  40.737  35.737  1.00 52.810          H  
ATOM  23542 2HG1 ILE A1483      10.783  42.110  34.800  1.00 52.810          H  
ATOM  23543 1HG2 ILE A1483      12.968  41.975  37.916  1.00 52.810          H  
ATOM  23544 2HG2 ILE A1483      11.665  42.439  39.009  1.00 52.810          H  
ATOM  23545 3HG2 ILE A1483      11.619  40.859  38.198  1.00 52.810          H  
ATOM  23546 1HD1 ILE A1483      13.033  41.488  34.134  1.00 52.810          H  
ATOM  23547 2HD1 ILE A1483      13.010  43.112  34.840  1.00 52.810          H  
ATOM  23548 3HD1 ILE A1483      13.628  41.750  35.765  1.00 52.810          H  
ATOM  23549  N   CYS A1484       9.180  44.161  38.818  1.00 31.960          N  
ATOM  23550  CA  CYS A1484       8.888  44.737  40.116  1.00 32.400          C  
ATOM  23551  C   CYS A1484       7.398  44.815  40.483  1.00 33.060          C  
ATOM  23552  O   CYS A1484       7.067  45.374  41.533  1.00 33.310          O  
ATOM  23553  CB  CYS A1484       9.436  46.154  40.177  1.00 45.180          C  
ATOM  23554  SG  CYS A1484      11.224  46.286  40.107  1.00 45.180          S  
ATOM  23555  H   CYS A1484       9.336  44.800  38.045  1.00 38.350          H  
ATOM  23556  HA  CYS A1484       9.393  44.132  40.868  1.00 38.880          H  
ATOM  23557 1HB  CYS A1484       9.027  46.708  39.342  1.00 54.220          H  
ATOM  23558 2HB  CYS A1484       9.095  46.634  41.090  1.00 54.220          H  
ATOM  23559  N   SER A1485       6.489  44.288  39.654  1.00 33.350          N  
ATOM  23560  CA  SER A1485       5.064  44.381  39.976  1.00 33.990          C  
ATOM  23561  C   SER A1485       4.385  43.018  39.930  1.00 34.140          C  
ATOM  23562  O   SER A1485       4.995  42.014  39.559  1.00 33.790          O  
ATOM  23563  CB  SER A1485       4.350  45.364  39.061  1.00 47.330          C  
ATOM  23564  OG  SER A1485       4.314  44.916  37.735  1.00 47.330          O  
ATOM  23565  H   SER A1485       6.769  43.812  38.789  1.00 40.020          H  
ATOM  23566  HA  SER A1485       4.967  44.758  40.993  1.00 40.790          H  
ATOM  23567 1HB  SER A1485       3.335  45.510  39.418  1.00 56.800          H  
ATOM  23568 2HB  SER A1485       4.851  46.331  39.103  1.00 56.800          H  
ATOM  23569  HG  SER A1485       5.144  45.268  37.321  1.00 56.800          H  
ATOM  23570  N   CYS A1486       3.127  42.965  40.381  1.00 34.710          N  
ATOM  23571  CA  CYS A1486       2.377  41.709  40.439  1.00 34.950          C  
ATOM  23572  C   CYS A1486       1.185  41.649  39.497  1.00 35.230          C  
ATOM  23573  O   CYS A1486       0.264  40.906  39.764  1.00 35.450          O  
ATOM  23574  CB  CYS A1486       1.791  41.496  41.844  1.00 48.830          C  
ATOM  23575  SG  CYS A1486       0.524  42.759  42.291  1.00 48.830          S  
ATOM  23576  H   CYS A1486       2.677  43.816  40.691  1.00 41.650          H  
ATOM  23577  HA  CYS A1486       3.053  40.888  40.206  1.00 41.940          H  
ATOM  23578 1HB  CYS A1486       1.321  40.507  41.899  1.00 58.600          H  
ATOM  23579 2HB  CYS A1486       2.586  41.517  42.586  1.00 58.600          H  
ATOM  23580  N   GLU A1487       1.124  42.434  38.425  1.00 35.270          N  
ATOM  23581  CA  GLU A1487      -0.121  42.351  37.635  1.00 35.560          C  
ATOM  23582  C   GLU A1487      -0.441  40.949  37.033  1.00 35.500          C  
ATOM  23583  O   GLU A1487      -1.542  40.462  37.240  1.00 35.380          O  
ATOM  23584  CB  GLU A1487      -0.180  43.473  36.582  1.00 49.670          C  
ATOM  23585  CG  GLU A1487      -1.422  43.470  35.723  1.00 49.670          C  
ATOM  23586  CD  GLU A1487      -1.431  44.596  34.750  1.00 49.670          C  
ATOM  23587  OE1 GLU A1487      -0.508  45.372  34.749  1.00 49.670          O  
ATOM  23588  OE2 GLU A1487      -2.363  44.690  33.981  1.00 49.670          O  
ATOM  23589  H   GLU A1487       1.885  43.054  38.178  1.00 42.320          H  
ATOM  23590  HA  GLU A1487      -0.935  42.570  38.325  1.00 42.670          H  
ATOM  23591 1HB  GLU A1487      -0.178  44.427  37.109  1.00 59.600          H  
ATOM  23592 2HB  GLU A1487       0.677  43.487  35.935  1.00 59.600          H  
ATOM  23593 1HG  GLU A1487      -1.476  42.532  35.169  1.00 59.600          H  
ATOM  23594 2HG  GLU A1487      -2.298  43.533  36.366  1.00 59.600          H  
ATOM  23595  N   GLN A1488       0.430  40.282  36.255  1.00 35.530          N  
ATOM  23596  CA  GLN A1488       1.618  40.811  35.614  1.00 35.350          C  
ATOM  23597  C   GLN A1488       1.259  41.006  34.130  1.00 35.430          C  
ATOM  23598  O   GLN A1488       1.540  42.058  33.560  1.00 36.070          O  
ATOM  23599  CB  GLN A1488       2.829  39.903  35.801  1.00 49.560          C  
ATOM  23600  CG  GLN A1488       3.292  39.873  37.231  1.00 49.560          C  
ATOM  23601  CD  GLN A1488       4.464  38.995  37.483  1.00 49.560          C  
ATOM  23602  OE1 GLN A1488       4.631  37.956  36.840  1.00 49.560          O  
ATOM  23603  NE2 GLN A1488       5.292  39.394  38.427  1.00 49.560          N  
ATOM  23604  H   GLN A1488       0.166  39.337  36.024  1.00 42.640          H  
ATOM  23605  HA  GLN A1488       1.893  41.762  36.028  1.00 42.420          H  
ATOM  23606 1HB  GLN A1488       2.583  38.886  35.493  1.00 59.470          H  
ATOM  23607 2HB  GLN A1488       3.653  40.252  35.181  1.00 59.470          H  
ATOM  23608 1HG  GLN A1488       3.573  40.885  37.520  1.00 59.470          H  
ATOM  23609 2HG  GLN A1488       2.470  39.530  37.845  1.00 59.470          H  
ATOM  23610 1HE2 GLN A1488       6.104  38.854  38.652  1.00 59.470          H  
ATOM  23611 2HE2 GLN A1488       5.116  40.280  38.923  1.00 59.470          H  
ATOM  23612  N   VAL A1489       0.641  39.982  33.502  1.00 34.810          N  
ATOM  23613  CA  VAL A1489       0.241  40.074  32.091  1.00 34.830          C  
ATOM  23614  C   VAL A1489      -1.162  39.490  31.825  1.00 35.230          C  
ATOM  23615  O   VAL A1489      -1.444  38.358  32.222  1.00 35.060          O  
ATOM  23616  CB  VAL A1489       1.266  39.348  31.168  1.00 48.750          C  
ATOM  23617  CG1 VAL A1489       0.846  39.479  29.679  1.00 48.750          C  
ATOM  23618  CG2 VAL A1489       2.655  39.925  31.366  1.00 48.750          C  
ATOM  23619  H   VAL A1489       0.433  39.138  34.012  1.00 41.770          H  
ATOM  23620  HA  VAL A1489       0.223  41.128  31.813  1.00 41.800          H  
ATOM  23621  HB  VAL A1489       1.278  38.285  31.410  1.00 58.500          H  
ATOM  23622 1HG1 VAL A1489       1.567  38.962  29.059  1.00 58.500          H  
ATOM  23623 2HG1 VAL A1489      -0.137  39.034  29.518  1.00 58.500          H  
ATOM  23624 3HG1 VAL A1489       0.822  40.532  29.392  1.00 58.500          H  
ATOM  23625 1HG2 VAL A1489       3.362  39.410  30.720  1.00 58.500          H  
ATOM  23626 2HG2 VAL A1489       2.631  40.981  31.116  1.00 58.500          H  
ATOM  23627 3HG2 VAL A1489       2.976  39.802  32.392  1.00 58.500          H  
ATOM  23628  N   LYS A1490      -2.022  40.253  31.141  1.00 35.770          N  
ATOM  23629  CA  LYS A1490      -3.343  39.765  30.724  1.00 36.220          C  
ATOM  23630  C   LYS A1490      -3.958  40.576  29.586  1.00 36.370          C  
ATOM  23631  O   LYS A1490      -4.041  41.800  29.687  1.00 36.450          O  
ATOM  23632  CB  LYS A1490      -4.339  39.749  31.887  1.00 50.530          C  
ATOM  23633  CG  LYS A1490      -5.728  39.209  31.477  1.00 50.530          C  
ATOM  23634  CD  LYS A1490      -6.626  38.927  32.668  1.00 50.530          C  
ATOM  23635  CE  LYS A1490      -8.039  38.521  32.216  1.00 50.530          C  
ATOM  23636  NZ  LYS A1490      -8.071  37.173  31.549  1.00 50.530          N  
ATOM  23637  H   LYS A1490      -1.733  41.183  30.885  1.00 42.920          H  
ATOM  23638  HA  LYS A1490      -3.224  38.742  30.370  1.00 43.460          H  
ATOM  23639 1HB  LYS A1490      -3.955  39.124  32.693  1.00 60.630          H  
ATOM  23640 2HB  LYS A1490      -4.466  40.758  32.280  1.00 60.630          H  
ATOM  23641 1HG  LYS A1490      -6.231  39.949  30.845  1.00 60.630          H  
ATOM  23642 2HG  LYS A1490      -5.593  38.299  30.895  1.00 60.630          H  
ATOM  23643 1HD  LYS A1490      -6.195  38.118  33.258  1.00 60.630          H  
ATOM  23644 2HD  LYS A1490      -6.689  39.811  33.296  1.00 60.630          H  
ATOM  23645 1HE  LYS A1490      -8.693  38.503  33.084  1.00 60.630          H  
ATOM  23646 2HE  LYS A1490      -8.409  39.267  31.510  1.00 60.630          H  
ATOM  23647 1HZ  LYS A1490      -9.020  36.962  31.275  1.00 60.630          H  
ATOM  23648 2HZ  LYS A1490      -7.482  37.167  30.724  1.00 60.630          H  
ATOM  23649 3HZ  LYS A1490      -7.745  36.470  32.195  1.00 60.630          H  
ATOM  23650  N   TYR A1491      -4.430  39.906  28.535  1.00 36.450          N  
ATOM  23651  CA  TYR A1491      -5.125  40.616  27.456  1.00 36.680          C  
ATOM  23652  C   TYR A1491      -6.624  40.653  27.694  1.00 37.400          C  
ATOM  23653  O   TYR A1491      -7.248  39.628  27.978  1.00 37.690          O  
ATOM  23654  CB  TYR A1491      -4.825  40.025  26.081  1.00 51.260          C  
ATOM  23655  CG  TYR A1491      -5.692  40.601  24.949  1.00 51.260          C  
ATOM  23656  CD1 TYR A1491      -5.545  41.911  24.509  1.00 51.260          C  
ATOM  23657  CD2 TYR A1491      -6.623  39.785  24.338  1.00 51.260          C  
ATOM  23658  CE1 TYR A1491      -6.324  42.392  23.479  1.00 51.260          C  
ATOM  23659  CE2 TYR A1491      -7.391  40.263  23.304  1.00 51.260          C  
ATOM  23660  CZ  TYR A1491      -7.248  41.556  22.877  1.00 51.260          C  
ATOM  23661  OH  TYR A1491      -7.993  42.011  21.827  1.00 51.260          O  
ATOM  23662  H   TYR A1491      -4.311  38.881  28.504  1.00 43.740          H  
ATOM  23663  HA  TYR A1491      -4.779  41.649  27.451  1.00 44.020          H  
ATOM  23664 1HB  TYR A1491      -3.785  40.213  25.827  1.00 61.510          H  
ATOM  23665 2HB  TYR A1491      -4.972  38.951  26.109  1.00 61.510          H  
ATOM  23666  HD1 TYR A1491      -4.830  42.557  24.966  1.00 61.510          H  
ATOM  23667  HD2 TYR A1491      -6.741  38.754  24.668  1.00 61.510          H  
ATOM  23668  HE1 TYR A1491      -6.202  43.421  23.133  1.00 61.510          H  
ATOM  23669  HE2 TYR A1491      -8.112  39.608  22.821  1.00 61.510          H  
ATOM  23670  HH  TYR A1491      -8.268  41.263  21.289  1.00 61.510          H  
ATOM  23671  N   TYR A1492      -7.209  41.833  27.571  1.00 37.700          N  
ATOM  23672  CA  TYR A1492      -8.638  41.972  27.750  1.00 38.390          C  
ATOM  23673  C   TYR A1492      -9.332  42.259  26.430  1.00 38.590          C  
ATOM  23674  O   TYR A1492      -8.892  43.120  25.667  1.00 38.320          O  
ATOM  23675  CB  TYR A1492      -8.908  43.113  28.715  1.00 53.470          C  
ATOM  23676  CG  TYR A1492      -8.436  42.868  30.126  1.00 53.470          C  
ATOM  23677  CD1 TYR A1492      -7.139  43.184  30.507  1.00 53.470          C  
ATOM  23678  CD2 TYR A1492      -9.305  42.359  31.041  1.00 53.470          C  
ATOM  23679  CE1 TYR A1492      -6.740  42.994  31.804  1.00 53.470          C  
ATOM  23680  CE2 TYR A1492      -8.909  42.173  32.325  1.00 53.470          C  
ATOM  23681  CZ  TYR A1492      -7.644  42.487  32.719  1.00 53.470          C  
ATOM  23682  OH  TYR A1492      -7.295  42.332  34.047  1.00 53.470          O  
ATOM  23683  H   TYR A1492      -6.656  42.653  27.369  1.00 45.240          H  
ATOM  23684  HA  TYR A1492      -9.043  41.045  28.153  1.00 46.070          H  
ATOM  23685 1HB  TYR A1492      -8.426  44.017  28.351  1.00 64.160          H  
ATOM  23686 2HB  TYR A1492      -9.982  43.310  28.745  1.00 64.160          H  
ATOM  23687  HD1 TYR A1492      -6.439  43.586  29.787  1.00 64.160          H  
ATOM  23688  HD2 TYR A1492     -10.325  42.116  30.748  1.00 64.160          H  
ATOM  23689  HE1 TYR A1492      -5.727  43.252  32.109  1.00 64.160          H  
ATOM  23690  HE2 TYR A1492      -9.613  41.780  33.055  1.00 64.160          H  
ATOM  23691  HH  TYR A1492      -8.123  42.312  34.593  1.00 64.160          H  
ATOM  23692  N   LYS A1493     -10.467  41.607  26.212  1.00 39.100          N  
ATOM  23693  CA  LYS A1493     -11.278  41.843  25.024  1.00 39.370          C  
ATOM  23694  C   LYS A1493     -12.170  43.065  25.216  1.00 39.810          C  
ATOM  23695  O   LYS A1493     -12.559  43.400  26.332  1.00 40.060          O  
ATOM  23696  CB  LYS A1493     -12.109  40.611  24.692  1.00 55.010          C  
ATOM  23697  CG  LYS A1493     -11.269  39.408  24.280  1.00 55.010          C  
ATOM  23698  CD  LYS A1493     -12.141  38.209  23.932  1.00 55.010          C  
ATOM  23699  CE  LYS A1493     -11.294  37.003  23.525  1.00 55.010          C  
ATOM  23700  NZ  LYS A1493     -12.136  35.815  23.196  1.00 55.010          N  
ATOM  23701  H   LYS A1493     -10.739  40.891  26.871  1.00 46.920          H  
ATOM  23702  HA  LYS A1493     -10.610  42.046  24.185  1.00 47.240          H  
ATOM  23703 1HB  LYS A1493     -12.713  40.331  25.557  1.00 66.010          H  
ATOM  23704 2HB  LYS A1493     -12.797  40.843  23.877  1.00 66.010          H  
ATOM  23705 1HG  LYS A1493     -10.668  39.678  23.411  1.00 66.010          H  
ATOM  23706 2HG  LYS A1493     -10.592  39.143  25.092  1.00 66.010          H  
ATOM  23707 1HD  LYS A1493     -12.751  37.940  24.796  1.00 66.010          H  
ATOM  23708 2HD  LYS A1493     -12.806  38.469  23.108  1.00 66.010          H  
ATOM  23709 1HE  LYS A1493     -10.696  37.266  22.652  1.00 66.010          H  
ATOM  23710 2HE  LYS A1493     -10.625  36.745  24.346  1.00 66.010          H  
ATOM  23711 1HZ  LYS A1493     -11.541  35.042  22.934  1.00 66.010          H  
ATOM  23712 2HZ  LYS A1493     -12.686  35.555  24.004  1.00 66.010          H  
ATOM  23713 3HZ  LYS A1493     -12.752  36.038  22.428  1.00 66.010          H  
ATOM  23714  N   TYR A1494     -12.571  43.694  24.115  1.00 39.960          N  
ATOM  23715  CA  TYR A1494     -13.423  44.887  24.171  1.00 40.390          C  
ATOM  23716  C   TYR A1494     -14.757  44.689  24.888  1.00 41.050          C  
ATOM  23717  O   TYR A1494     -15.314  45.649  25.434  1.00 41.300          O  
ATOM  23718  CB  TYR A1494     -13.702  45.411  22.755  1.00 56.370          C  
ATOM  23719  CG  TYR A1494     -14.745  44.639  21.970  1.00 56.370          C  
ATOM  23720  CD1 TYR A1494     -16.072  45.046  22.006  1.00 56.370          C  
ATOM  23721  CD2 TYR A1494     -14.386  43.532  21.224  1.00 56.370          C  
ATOM  23722  CE1 TYR A1494     -17.026  44.350  21.305  1.00 56.370          C  
ATOM  23723  CE2 TYR A1494     -15.344  42.835  20.526  1.00 56.370          C  
ATOM  23724  CZ  TYR A1494     -16.660  43.240  20.566  1.00 56.370          C  
ATOM  23725  OH  TYR A1494     -17.620  42.541  19.874  1.00 56.370          O  
ATOM  23726  H   TYR A1494     -12.233  43.355  23.225  1.00 47.950          H  
ATOM  23727  HA  TYR A1494     -12.872  45.654  24.715  1.00 48.470          H  
ATOM  23728 1HB  TYR A1494     -14.020  46.452  22.810  1.00 67.650          H  
ATOM  23729 2HB  TYR A1494     -12.800  45.388  22.196  1.00 67.650          H  
ATOM  23730  HD1 TYR A1494     -16.361  45.919  22.594  1.00 67.650          H  
ATOM  23731  HD2 TYR A1494     -13.348  43.208  21.191  1.00 67.650          H  
ATOM  23732  HE1 TYR A1494     -18.066  44.670  21.336  1.00 67.650          H  
ATOM  23733  HE2 TYR A1494     -15.061  41.960  19.941  1.00 67.650          H  
ATOM  23734  HH  TYR A1494     -17.208  41.819  19.390  1.00 67.650          H  
ATOM  23735  N   ASN A1495     -15.281  43.464  24.885  1.00 41.350          N  
ATOM  23736  CA  ASN A1495     -16.549  43.172  25.514  1.00 41.990          C  
ATOM  23737  C   ASN A1495     -16.407  42.605  26.931  1.00 41.900          C  
ATOM  23738  O   ASN A1495     -17.391  42.158  27.528  1.00 42.390          O  
ATOM  23739  CB  ASN A1495     -17.342  42.280  24.585  1.00 58.530          C  
ATOM  23740  CG  ASN A1495     -16.646  40.997  24.312  1.00 58.530          C  
ATOM  23741  OD1 ASN A1495     -15.536  40.755  24.808  1.00 58.530          O  
ATOM  23742  ND2 ASN A1495     -17.258  40.164  23.511  1.00 58.530          N  
ATOM  23743  H   ASN A1495     -14.797  42.693  24.438  1.00 49.620          H  
ATOM  23744  HA  ASN A1495     -17.099  44.108  25.611  1.00 50.390          H  
ATOM  23745 1HB  ASN A1495     -18.314  42.067  25.027  1.00 70.240          H  
ATOM  23746 2HB  ASN A1495     -17.516  42.791  23.649  1.00 70.240          H  
ATOM  23747 1HD2 ASN A1495     -16.838  39.286  23.283  1.00 70.240          H  
ATOM  23748 2HD2 ASN A1495     -18.146  40.411  23.121  1.00 70.240          H  
ATOM  23749  N   ASN A1496     -15.188  42.640  27.467  1.00 41.290          N  
ATOM  23750  CA  ASN A1496     -14.883  42.203  28.817  1.00 41.170          C  
ATOM  23751  C   ASN A1496     -15.312  43.299  29.783  1.00 41.450          C  
ATOM  23752  O   ASN A1496     -15.256  44.481  29.446  1.00 41.370          O  
ATOM  23753  CB  ASN A1496     -13.401  41.893  28.990  1.00 57.690          C  
ATOM  23754  CG  ASN A1496     -13.082  41.091  30.272  1.00 57.690          C  
ATOM  23755  OD1 ASN A1496     -13.299  41.536  31.417  1.00 57.690          O  
ATOM  23756  ND2 ASN A1496     -12.555  39.899  30.090  1.00 57.690          N  
ATOM  23757  H   ASN A1496     -14.411  43.011  26.917  1.00 49.550          H  
ATOM  23758  HA  ASN A1496     -15.466  41.310  29.045  1.00 49.400          H  
ATOM  23759 1HB  ASN A1496     -13.053  41.328  28.126  1.00 69.220          H  
ATOM  23760 2HB  ASN A1496     -12.841  42.824  29.002  1.00 69.220          H  
ATOM  23761 1HD2 ASN A1496     -12.324  39.329  30.882  1.00 69.220          H  
ATOM  23762 2HD2 ASN A1496     -12.370  39.567  29.169  1.00 69.220          H  
ATOM  23763  N   ALA A1497     -15.732  42.913  30.986  1.00 41.800          N  
ATOM  23764  CA  ALA A1497     -16.073  43.884  32.022  1.00 42.120          C  
ATOM  23765  C   ALA A1497     -14.879  44.779  32.374  1.00 41.670          C  
ATOM  23766  O   ALA A1497     -15.052  45.953  32.712  1.00 41.150          O  
ATOM  23767  CB  ALA A1497     -16.552  43.167  33.269  1.00 58.840          C  
ATOM  23768  H   ALA A1497     -15.788  41.926  31.193  1.00 50.160          H  
ATOM  23769  HA  ALA A1497     -16.872  44.519  31.638  1.00 50.540          H  
ATOM  23770 1HB  ALA A1497     -16.828  43.902  34.024  1.00 70.610          H  
ATOM  23771 2HB  ALA A1497     -17.417  42.552  33.028  1.00 70.610          H  
ATOM  23772 3HB  ALA A1497     -15.751  42.536  33.652  1.00 70.610          H  
ATOM  23773  N   GLU A1498     -13.673  44.214  32.339  1.00 41.920          N  
ATOM  23774  CA  GLU A1498     -12.465  44.962  32.643  1.00 41.630          C  
ATOM  23775  C   GLU A1498     -11.697  45.233  31.353  1.00 41.020          C  
ATOM  23776  O   GLU A1498     -11.588  44.371  30.488  1.00 41.350          O  
ATOM  23777  CB  GLU A1498     -11.593  44.220  33.648  1.00 58.400          C  
ATOM  23778  CG  GLU A1498     -10.352  45.002  34.053  1.00 58.400          C  
ATOM  23779  CD  GLU A1498      -9.473  44.328  35.033  1.00 58.400          C  
ATOM  23780  OE1 GLU A1498      -9.609  43.143  35.274  1.00 58.400          O  
ATOM  23781  OE2 GLU A1498      -8.642  45.008  35.584  1.00 58.400          O  
ATOM  23782  H   GLU A1498     -13.582  43.235  32.074  1.00 50.300          H  
ATOM  23783  HA  GLU A1498     -12.744  45.922  33.076  1.00 49.960          H  
ATOM  23784 1HB  GLU A1498     -12.172  44.022  34.547  1.00 70.080          H  
ATOM  23785 2HB  GLU A1498     -11.311  43.270  33.235  1.00 70.080          H  
ATOM  23786 1HG  GLU A1498      -9.751  45.193  33.163  1.00 70.080          H  
ATOM  23787 2HG  GLU A1498     -10.661  45.965  34.455  1.00 70.080          H  
ATOM  23788  N   LYS A1499     -11.200  46.453  31.190  1.00 40.160          N  
ATOM  23789  CA  LYS A1499     -10.456  46.807  29.984  1.00 39.550          C  
ATOM  23790  C   LYS A1499      -8.993  47.064  30.290  1.00 38.890          C  
ATOM  23791  O   LYS A1499      -8.643  47.493  31.394  1.00 38.470          O  
ATOM  23792  CB  LYS A1499     -11.064  48.054  29.340  1.00 55.610          C  
ATOM  23793  CG  LYS A1499     -12.494  47.867  28.860  1.00 55.610          C  
ATOM  23794  CD  LYS A1499     -13.024  49.114  28.129  1.00 55.610          C  
ATOM  23795  CE  LYS A1499     -14.519  48.974  27.784  1.00 55.610          C  
ATOM  23796  NZ  LYS A1499     -14.781  47.851  26.835  1.00 55.610          N  
ATOM  23797  H   LYS A1499     -11.325  47.136  31.925  1.00 48.190          H  
ATOM  23798  HA  LYS A1499     -10.513  45.976  29.279  1.00 47.460          H  
ATOM  23799 1HB  LYS A1499     -11.054  48.874  30.059  1.00 66.740          H  
ATOM  23800 2HB  LYS A1499     -10.453  48.360  28.490  1.00 66.740          H  
ATOM  23801 1HG  LYS A1499     -12.529  47.002  28.196  1.00 66.740          H  
ATOM  23802 2HG  LYS A1499     -13.134  47.660  29.719  1.00 66.740          H  
ATOM  23803 1HD  LYS A1499     -12.887  49.994  28.760  1.00 66.740          H  
ATOM  23804 2HD  LYS A1499     -12.464  49.262  27.205  1.00 66.740          H  
ATOM  23805 1HE  LYS A1499     -15.078  48.793  28.702  1.00 66.740          H  
ATOM  23806 2HE  LYS A1499     -14.869  49.903  27.332  1.00 66.740          H  
ATOM  23807 1HZ  LYS A1499     -15.771  47.777  26.630  1.00 66.740          H  
ATOM  23808 2HZ  LYS A1499     -14.284  48.002  25.976  1.00 66.740          H  
ATOM  23809 3HZ  LYS A1499     -14.472  46.979  27.251  1.00 66.740          H  
ATOM  23810  N   LYS A1500      -8.119  46.935  29.289  1.00 38.800          N  
ATOM  23811  CA  LYS A1500      -6.710  47.235  29.542  1.00 38.220          C  
ATOM  23812  C   LYS A1500      -6.424  48.738  29.492  1.00 37.520          C  
ATOM  23813  O   LYS A1500      -5.845  49.262  28.541  1.00 37.330          O  
ATOM  23814  CB  LYS A1500      -5.779  46.491  28.576  1.00 53.740          C  
ATOM  23815  CG  LYS A1500      -4.258  46.713  28.846  1.00 53.740          C  
ATOM  23816  CD  LYS A1500      -3.820  46.111  30.188  1.00 53.740          C  
ATOM  23817  CE  LYS A1500      -2.330  46.322  30.459  1.00 53.740          C  
ATOM  23818  NZ  LYS A1500      -1.954  45.799  31.810  1.00 53.740          N  
ATOM  23819  H   LYS A1500      -8.422  46.604  28.382  1.00 46.560          H  
ATOM  23820  HA  LYS A1500      -6.487  46.899  30.552  1.00 45.860          H  
ATOM  23821 1HB  LYS A1500      -5.975  45.429  28.618  1.00 64.490          H  
ATOM  23822 2HB  LYS A1500      -5.982  46.815  27.555  1.00 64.490          H  
ATOM  23823 1HG  LYS A1500      -3.703  46.206  28.075  1.00 64.490          H  
ATOM  23824 2HG  LYS A1500      -3.982  47.762  28.818  1.00 64.490          H  
ATOM  23825 1HD  LYS A1500      -4.355  46.573  31.010  1.00 64.490          H  
ATOM  23826 2HD  LYS A1500      -4.032  45.039  30.191  1.00 64.490          H  
ATOM  23827 1HE  LYS A1500      -1.744  45.807  29.708  1.00 64.490          H  
ATOM  23828 2HE  LYS A1500      -2.099  47.390  30.413  1.00 64.490          H  
ATOM  23829 1HZ  LYS A1500      -0.967  45.938  31.984  1.00 64.490          H  
ATOM  23830 2HZ  LYS A1500      -2.488  46.282  32.533  1.00 64.490          H  
ATOM  23831 3HZ  LYS A1500      -2.161  44.804  31.857  1.00 64.490          H  
ATOM  23832  N   ASN A1501      -6.882  49.420  30.522  1.00 37.180          N  
ATOM  23833  CA  ASN A1501      -6.728  50.855  30.677  1.00 36.560          C  
ATOM  23834  C   ASN A1501      -5.456  51.119  31.477  1.00 36.440          C  
ATOM  23835  O   ASN A1501      -4.817  50.184  31.956  1.00 36.680          O  
ATOM  23836  CB  ASN A1501      -7.965  51.426  31.363  1.00 51.430          C  
ATOM  23837  CG  ASN A1501      -8.228  52.897  31.085  1.00 51.430          C  
ATOM  23838  OD1 ASN A1501      -7.300  53.689  30.856  1.00 51.430          O  
ATOM  23839  ND2 ASN A1501      -9.483  53.265  31.104  1.00 51.430          N  
ATOM  23840  H   ASN A1501      -7.382  48.869  31.223  1.00 44.620          H  
ATOM  23841  HA  ASN A1501      -6.610  51.313  29.694  1.00 43.870          H  
ATOM  23842 1HB  ASN A1501      -8.840  50.851  31.051  1.00 61.720          H  
ATOM  23843 2HB  ASN A1501      -7.863  51.295  32.440  1.00 61.720          H  
ATOM  23844 1HD2 ASN A1501      -9.730  54.220  30.929  1.00 61.720          H  
ATOM  23845 2HD2 ASN A1501     -10.201  52.593  31.291  1.00 61.720          H  
ATOM  23846  N   ASN A1502      -5.147  52.389  31.706  1.00 36.120          N  
ATOM  23847  CA  ASN A1502      -4.010  52.788  32.531  1.00 36.000          C  
ATOM  23848  C   ASN A1502      -2.588  52.278  32.188  1.00 35.570          C  
ATOM  23849  O   ASN A1502      -1.916  51.748  33.070  1.00 35.060          O  
ATOM  23850  CB  ASN A1502      -4.343  52.435  33.974  1.00 50.450          C  
ATOM  23851  CG  ASN A1502      -5.480  53.259  34.531  1.00 50.450          C  
ATOM  23852  OD1 ASN A1502      -5.481  54.511  34.537  1.00 50.450          O  
ATOM  23853  ND2 ASN A1502      -6.481  52.564  35.011  1.00 50.450          N  
ATOM  23854  H   ASN A1502      -5.729  53.106  31.288  1.00 43.340          H  
ATOM  23855  HA  ASN A1502      -3.958  53.875  32.476  1.00 43.200          H  
ATOM  23856 1HB  ASN A1502      -4.624  51.393  34.049  1.00 60.540          H  
ATOM  23857 2HB  ASN A1502      -3.481  52.551  34.598  1.00 60.540          H  
ATOM  23858 1HD2 ASN A1502      -7.276  53.032  35.398  1.00 60.540          H  
ATOM  23859 2HD2 ASN A1502      -6.449  51.564  34.989  1.00 60.540          H  
ATOM  23860  N   LYS A1503      -2.091  52.379  30.933  1.00 35.860          N  
ATOM  23861  CA  LYS A1503      -2.726  52.776  29.677  1.00 35.520          C  
ATOM  23862  C   LYS A1503      -1.823  52.173  28.612  1.00 35.220          C  
ATOM  23863  O   LYS A1503      -1.804  52.596  27.456  1.00 35.190          O  
ATOM  23864  CB  LYS A1503      -2.877  54.291  29.519  1.00 49.860          C  
ATOM  23865  CG  LYS A1503      -1.587  55.072  29.387  1.00 49.860          C  
ATOM  23866  CD  LYS A1503      -1.850  56.579  29.418  1.00 49.860          C  
ATOM  23867  CE  LYS A1503      -2.630  57.071  28.183  1.00 49.860          C  
ATOM  23868  NZ  LYS A1503      -2.703  58.566  28.125  1.00 49.860          N  
ATOM  23869  H   LYS A1503      -1.148  52.044  30.818  1.00 43.030          H  
ATOM  23870  HA  LYS A1503      -3.697  52.303  29.566  1.00 42.620          H  
ATOM  23871 1HB  LYS A1503      -3.468  54.472  28.624  1.00 59.840          H  
ATOM  23872 2HB  LYS A1503      -3.429  54.706  30.355  1.00 59.840          H  
ATOM  23873 1HG  LYS A1503      -0.920  54.817  30.211  1.00 59.840          H  
ATOM  23874 2HG  LYS A1503      -1.091  54.828  28.448  1.00 59.840          H  
ATOM  23875 1HD  LYS A1503      -2.411  56.852  30.311  1.00 59.840          H  
ATOM  23876 2HD  LYS A1503      -0.896  57.098  29.442  1.00 59.840          H  
ATOM  23877 1HE  LYS A1503      -2.133  56.708  27.282  1.00 59.840          H  
ATOM  23878 2HE  LYS A1503      -3.645  56.689  28.211  1.00 59.840          H  
ATOM  23879 1HZ  LYS A1503      -3.204  58.860  27.313  1.00 59.840          H  
ATOM  23880 2HZ  LYS A1503      -3.140  58.957  28.970  1.00 59.840          H  
ATOM  23881 3HZ  LYS A1503      -1.762  58.961  28.109  1.00 59.840          H  
ATOM  23882  N   SER A1504      -1.033  51.216  29.076  1.00 34.990          N  
ATOM  23883  CA  SER A1504      -0.021  50.469  28.314  1.00 34.690          C  
ATOM  23884  C   SER A1504       1.188  51.284  27.819  1.00 34.100          C  
ATOM  23885  O   SER A1504       1.723  51.038  26.737  1.00 33.770          O  
ATOM  23886  CB  SER A1504      -0.675  49.772  27.155  1.00 48.690          C  
ATOM  23887  OG  SER A1504      -1.697  48.923  27.613  1.00 48.690          O  
ATOM  23888  H   SER A1504      -1.178  50.982  30.054  1.00 41.990          H  
ATOM  23889  HA  SER A1504       0.366  49.687  28.966  1.00 41.630          H  
ATOM  23890 1HB  SER A1504      -1.065  50.496  26.471  1.00 58.420          H  
ATOM  23891 2HB  SER A1504       0.070  49.185  26.620  1.00 58.420          H  
ATOM  23892  HG  SER A1504      -1.933  48.370  26.867  1.00 58.420          H  
ATOM  23893  N   LEU A1505       1.611  52.258  28.627  1.00 34.000          N  
ATOM  23894  CA  LEU A1505       2.831  53.021  28.394  1.00 33.510          C  
ATOM  23895  C   LEU A1505       2.905  53.644  26.995  1.00 33.190          C  
ATOM  23896  O   LEU A1505       3.915  53.494  26.320  1.00 32.600          O  
ATOM  23897  CB  LEU A1505       3.995  52.026  28.628  1.00 47.110          C  
ATOM  23898  CG  LEU A1505       5.430  52.485  28.655  1.00 47.110          C  
ATOM  23899  CD1 LEU A1505       5.659  53.436  29.750  1.00 47.110          C  
ATOM  23900  CD2 LEU A1505       6.255  51.288  28.891  1.00 47.110          C  
ATOM  23901  H   LEU A1505       1.113  52.399  29.487  1.00 40.800          H  
ATOM  23902  HA  LEU A1505       2.866  53.822  29.130  1.00 40.210          H  
ATOM  23903 1HB  LEU A1505       3.818  51.486  29.523  1.00 56.530          H  
ATOM  23904 2HB  LEU A1505       3.954  51.300  27.816  1.00 56.530          H  
ATOM  23905  HG  LEU A1505       5.703  52.975  27.740  1.00 56.530          H  
ATOM  23906 1HD1 LEU A1505       6.705  53.740  29.756  1.00 56.530          H  
ATOM  23907 2HD1 LEU A1505       5.044  54.271  29.596  1.00 56.530          H  
ATOM  23908 3HD1 LEU A1505       5.425  52.989  30.681  1.00 56.530          H  
ATOM  23909 1HD2 LEU A1505       7.249  51.614  28.946  1.00 56.530          H  
ATOM  23910 2HD2 LEU A1505       5.971  50.824  29.836  1.00 56.530          H  
ATOM  23911 3HD2 LEU A1505       6.130  50.568  28.086  1.00 56.530          H  
ATOM  23912  N   CYS A1506       1.863  54.341  26.535  1.00 33.590          N  
ATOM  23913  CA  CYS A1506       1.941  54.850  25.173  1.00 33.440          C  
ATOM  23914  C   CYS A1506       1.122  56.124  24.954  1.00 33.800          C  
ATOM  23915  O   CYS A1506      -0.080  56.167  25.214  1.00 34.480          O  
ATOM  23916  CB  CYS A1506       1.468  53.755  24.231  1.00 46.880          C  
ATOM  23917  SG  CYS A1506       1.614  54.115  22.498  1.00 46.880          S  
ATOM  23918  H   CYS A1506       1.039  54.496  27.095  1.00 40.310          H  
ATOM  23919  HA  CYS A1506       2.982  55.063  24.947  1.00 40.130          H  
ATOM  23920 1HB  CYS A1506       2.039  52.845  24.433  1.00 56.250          H  
ATOM  23921 2HB  CYS A1506       0.426  53.529  24.442  1.00 56.250          H  
ATOM  23922  N   TYR A1507       1.785  57.157  24.427  1.00 33.350          N  
ATOM  23923  CA  TYR A1507       1.176  58.457  24.098  1.00 33.640          C  
ATOM  23924  C   TYR A1507       0.447  58.543  22.739  1.00 33.940          C  
ATOM  23925  O   TYR A1507       0.496  57.627  21.925  1.00 33.720          O  
ATOM  23926  CB  TYR A1507       2.243  59.564  24.155  1.00 46.980          C  
ATOM  23927  CG  TYR A1507       3.564  59.195  23.477  1.00 46.980          C  
ATOM  23928  CD1 TYR A1507       3.633  58.810  22.145  1.00 46.980          C  
ATOM  23929  CD2 TYR A1507       4.738  59.308  24.203  1.00 46.980          C  
ATOM  23930  CE1 TYR A1507       4.837  58.502  21.569  1.00 46.980          C  
ATOM  23931  CE2 TYR A1507       5.941  59.004  23.615  1.00 46.980          C  
ATOM  23932  CZ  TYR A1507       5.981  58.599  22.301  1.00 46.980          C  
ATOM  23933  OH  TYR A1507       7.172  58.278  21.720  1.00 46.980          O  
ATOM  23934  H   TYR A1507       2.788  57.029  24.289  1.00 40.020          H  
ATOM  23935  HA  TYR A1507       0.432  58.670  24.865  1.00 40.370          H  
ATOM  23936 1HB  TYR A1507       1.871  60.474  23.693  1.00 56.380          H  
ATOM  23937 2HB  TYR A1507       2.455  59.794  25.197  1.00 56.380          H  
ATOM  23938  HD1 TYR A1507       2.749  58.728  21.532  1.00 56.380          H  
ATOM  23939  HD2 TYR A1507       4.712  59.626  25.245  1.00 56.380          H  
ATOM  23940  HE1 TYR A1507       4.872  58.186  20.526  1.00 56.380          H  
ATOM  23941  HE2 TYR A1507       6.862  59.079  24.194  1.00 56.380          H  
ATOM  23942  HH  TYR A1507       7.024  58.062  20.790  1.00 56.380          H  
ATOM  23943  N   GLU A1508      -0.169  59.714  22.485  1.00 34.460          N  
ATOM  23944  CA  GLU A1508      -0.941  60.042  21.267  1.00 34.790          C  
ATOM  23945  C   GLU A1508      -0.147  60.669  20.100  1.00 34.260          C  
ATOM  23946  O   GLU A1508      -0.728  61.040  19.077  1.00 34.250          O  
ATOM  23947  CB  GLU A1508      -2.069  61.017  21.638  1.00 48.570          C  
ATOM  23948  CG  GLU A1508      -3.126  60.444  22.553  1.00 48.570          C  
ATOM  23949  CD  GLU A1508      -4.145  61.440  23.020  1.00 48.570          C  
ATOM  23950  OE1 GLU A1508      -4.039  62.589  22.675  1.00 48.570          O  
ATOM  23951  OE2 GLU A1508      -5.052  61.039  23.729  1.00 48.570          O  
ATOM  23952  H   GLU A1508      -0.146  60.418  23.210  1.00 41.350          H  
ATOM  23953  HA  GLU A1508      -1.383  59.115  20.902  1.00 41.750          H  
ATOM  23954 1HB  GLU A1508      -1.644  61.896  22.121  1.00 58.290          H  
ATOM  23955 2HB  GLU A1508      -2.569  61.352  20.730  1.00 58.290          H  
ATOM  23956 1HG  GLU A1508      -3.653  59.698  21.989  1.00 58.290          H  
ATOM  23957 2HG  GLU A1508      -2.655  59.963  23.407  1.00 58.290          H  
ATOM  23958  N   LYS A1509       1.155  60.826  20.267  1.00 33.860          N  
ATOM  23959  CA  LYS A1509       2.042  61.451  19.269  1.00 33.330          C  
ATOM  23960  C   LYS A1509       2.070  60.702  17.926  1.00 33.360          C  
ATOM  23961  O   LYS A1509       1.951  59.473  17.914  1.00 33.980          O  
ATOM  23962  CB  LYS A1509       3.464  61.519  19.828  1.00 46.870          C  
ATOM  23963  CG  LYS A1509       3.650  62.476  20.996  1.00 46.870          C  
ATOM  23964  CD  LYS A1509       5.121  62.571  21.406  1.00 46.870          C  
ATOM  23965  CE  LYS A1509       5.315  63.526  22.578  1.00 46.870          C  
ATOM  23966  NZ  LYS A1509       6.763  63.724  22.914  1.00 46.870          N  
ATOM  23967  H   LYS A1509       1.536  60.485  21.135  1.00 40.630          H  
ATOM  23968  HA  LYS A1509       1.682  62.462  19.094  1.00 40.000          H  
ATOM  23969 1HB  LYS A1509       3.728  60.559  20.156  1.00 56.250          H  
ATOM  23970 2HB  LYS A1509       4.175  61.750  19.057  1.00 56.250          H  
ATOM  23971 1HG  LYS A1509       3.291  63.465  20.706  1.00 56.250          H  
ATOM  23972 2HG  LYS A1509       3.064  62.130  21.844  1.00 56.250          H  
ATOM  23973 1HD  LYS A1509       5.483  61.585  21.689  1.00 56.250          H  
ATOM  23974 2HD  LYS A1509       5.709  62.924  20.558  1.00 56.250          H  
ATOM  23975 1HE  LYS A1509       4.876  64.491  22.330  1.00 56.250          H  
ATOM  23976 2HE  LYS A1509       4.805  63.119  23.452  1.00 56.250          H  
ATOM  23977 1HZ  LYS A1509       6.843  64.362  23.694  1.00 56.250          H  
ATOM  23978 2HZ  LYS A1509       7.196  62.845  23.160  1.00 56.250          H  
ATOM  23979 3HZ  LYS A1509       7.240  64.114  22.113  1.00 56.250          H  
ATOM  23980  N   ASP A1510       2.174  61.400  16.766  1.00 32.780          N  
ATOM  23981  CA  ASP A1510       2.197  62.863  16.518  1.00 32.850          C  
ATOM  23982  C   ASP A1510       2.096  63.089  15.014  1.00 32.950          C  
ATOM  23983  O   ASP A1510       2.887  62.525  14.250  1.00 32.660          O  
ATOM  23984  CB  ASP A1510       3.439  63.651  16.990  1.00 45.960          C  
ATOM  23985  CG  ASP A1510       3.189  65.172  16.869  1.00 45.960          C  
ATOM  23986  OD1 ASP A1510       2.170  65.511  16.275  1.00 45.960          O  
ATOM  23987  OD2 ASP A1510       3.970  65.962  17.346  1.00 45.960          O  
ATOM  23988  H   ASP A1510       2.156  60.826  15.934  1.00 39.340          H  
ATOM  23989  HA  ASP A1510       1.317  63.312  16.977  1.00 39.420          H  
ATOM  23990 1HB  ASP A1510       3.662  63.481  17.993  1.00 55.150          H  
ATOM  23991 2HB  ASP A1510       4.316  63.376  16.394  1.00 55.150          H  
ATOM  23992  N   ASN A1511       1.097  63.842  14.574  1.00 33.370          N  
ATOM  23993  CA  ASN A1511       0.945  64.122  13.151  1.00 33.510          C  
ATOM  23994  C   ASN A1511       2.084  65.025  12.637  1.00 33.230          C  
ATOM  23995  O   ASN A1511       2.448  64.993  11.457  1.00 33.300          O  
ATOM  23996  CB  ASN A1511      -0.428  64.704  12.868  1.00 46.860          C  
ATOM  23997  CG  ASN A1511      -1.535  63.645  12.946  1.00 46.860          C  
ATOM  23998  OD1 ASN A1511      -1.270  62.444  12.807  1.00 46.860          O  
ATOM  23999  ND2 ASN A1511      -2.756  64.079  13.157  1.00 46.860          N  
ATOM  24000  H   ASN A1511       0.479  64.275  15.251  1.00 40.040          H  
ATOM  24001  HA  ASN A1511       1.027  63.180  12.608  1.00 40.210          H  
ATOM  24002 1HB  ASN A1511      -0.642  65.493  13.589  1.00 56.230          H  
ATOM  24003 2HB  ASN A1511      -0.437  65.154  11.876  1.00 56.230          H  
ATOM  24004 1HD2 ASN A1511      -3.542  63.418  13.196  1.00 56.230          H  
ATOM  24005 2HD2 ASN A1511      -2.930  65.057  13.259  1.00 56.230          H  
ATOM  24006  N   ASP A1512       2.690  65.819  13.527  1.00 32.940          N  
ATOM  24007  CA  ASP A1512       3.776  66.720  13.134  1.00 32.670          C  
ATOM  24008  C   ASP A1512       5.111  65.972  13.042  1.00 31.940          C  
ATOM  24009  O   ASP A1512       6.015  66.158  13.859  1.00 31.700          O  
ATOM  24010  CB  ASP A1512       3.890  67.856  14.160  1.00 45.850          C  
ATOM  24011  CG  ASP A1512       4.844  69.005  13.777  1.00 45.850          C  
ATOM  24012  OD1 ASP A1512       5.257  69.097  12.627  1.00 45.850          O  
ATOM  24013  OD2 ASP A1512       5.129  69.808  14.645  1.00 45.850          O  
ATOM  24014  H   ASP A1512       2.385  65.822  14.509  1.00 39.530          H  
ATOM  24015  HA  ASP A1512       3.545  67.139  12.156  1.00 39.200          H  
ATOM  24016 1HB  ASP A1512       2.899  68.272  14.336  1.00 55.020          H  
ATOM  24017 2HB  ASP A1512       4.220  67.433  15.116  1.00 55.020          H  
ATOM  24018  N   MET A1513       5.222  65.107  12.042  1.00 31.670          N  
ATOM  24019  CA  MET A1513       6.421  64.298  11.863  1.00 31.160          C  
ATOM  24020  C   MET A1513       6.734  64.055  10.386  1.00 30.990          C  
ATOM  24021  O   MET A1513       5.830  63.967   9.555  1.00 31.350          O  
ATOM  24022  CB  MET A1513       6.265  62.997  12.653  1.00 43.830          C  
ATOM  24023  CG  MET A1513       7.469  62.061  12.642  1.00 43.830          C  
ATOM  24024  SD  MET A1513       8.889  62.783  13.478  1.00 43.830          S  
ATOM  24025  CE  MET A1513      10.187  61.714  12.929  1.00 43.830          C  
ATOM  24026  H   MET A1513       4.406  65.013  11.431  1.00 38.000          H  
ATOM  24027  HA  MET A1513       7.262  64.848  12.281  1.00 37.390          H  
ATOM  24028 1HB  MET A1513       6.059  63.243  13.698  1.00 52.590          H  
ATOM  24029 2HB  MET A1513       5.400  62.457  12.293  1.00 52.590          H  
ATOM  24030 1HG  MET A1513       7.205  61.143  13.160  1.00 52.590          H  
ATOM  24031 2HG  MET A1513       7.751  61.789  11.636  1.00 52.590          H  
ATOM  24032 1HE  MET A1513      11.133  62.030  13.364  1.00 52.590          H  
ATOM  24033 2HE  MET A1513       9.970  60.693  13.241  1.00 52.590          H  
ATOM  24034 3HE  MET A1513      10.266  61.748  11.844  1.00 52.590          H  
ATOM  24035  N   THR A1514       8.018  63.911  10.062  1.00 30.470          N  
ATOM  24036  CA  THR A1514       8.417  63.607   8.694  1.00 30.280          C  
ATOM  24037  C   THR A1514       9.134  62.260   8.611  1.00 29.840          C  
ATOM  24038  O   THR A1514       9.203  61.526   9.592  1.00 29.650          O  
ATOM  24039  CB  THR A1514       9.276  64.722   8.076  1.00 42.470          C  
ATOM  24040  OG1 THR A1514       9.388  64.467   6.672  1.00 42.470          O  
ATOM  24041  CG2 THR A1514      10.678  64.771   8.714  1.00 42.470          C  
ATOM  24042  H   THR A1514       8.718  64.000  10.785  1.00 36.560          H  
ATOM  24043  HA  THR A1514       7.519  63.532   8.080  1.00 36.340          H  
ATOM  24044  HB  THR A1514       8.783  65.681   8.225  1.00 50.960          H  
ATOM  24045  HG1 THR A1514       8.564  64.738   6.239  1.00 50.960          H  
ATOM  24046 1HG2 THR A1514      11.260  65.569   8.252  1.00 50.960          H  
ATOM  24047 2HG2 THR A1514      10.575  64.970   9.774  1.00 50.960          H  
ATOM  24048 3HG2 THR A1514      11.209  63.833   8.578  1.00 50.960          H  
ATOM  24049  N   TRP A1515       9.619  61.944   7.426  1.00 29.720          N  
ATOM  24050  CA  TRP A1515      10.291  60.685   7.086  1.00 29.290          C  
ATOM  24051  C   TRP A1515      11.771  60.739   7.463  1.00 28.720          C  
ATOM  24052  O   TRP A1515      12.369  61.813   7.476  1.00 28.680          O  
ATOM  24053  CB  TRP A1515      10.167  60.445   5.583  1.00 41.180          C  
ATOM  24054  CG  TRP A1515       8.862  60.117   5.082  1.00 41.180          C  
ATOM  24055  CD1 TRP A1515       7.829  60.974   4.899  1.00 41.180          C  
ATOM  24056  CD2 TRP A1515       8.426  58.849   4.598  1.00 41.180          C  
ATOM  24057  NE1 TRP A1515       6.769  60.320   4.376  1.00 41.180          N  
ATOM  24058  CE2 TRP A1515       7.117  59.007   4.177  1.00 41.180          C  
ATOM  24059  CE3 TRP A1515       9.030  57.616   4.486  1.00 41.180          C  
ATOM  24060  CZ2 TRP A1515       6.394  57.964   3.659  1.00 41.180          C  
ATOM  24061  CZ3 TRP A1515       8.319  56.572   3.958  1.00 41.180          C  
ATOM  24062  CH2 TRP A1515       7.031  56.733   3.555  1.00 41.180          C  
ATOM  24063  H   TRP A1515       9.538  62.669   6.722  1.00 35.660          H  
ATOM  24064  HA  TRP A1515       9.815  59.866   7.628  1.00 35.150          H  
ATOM  24065 1HB  TRP A1515      10.402  61.322   5.087  1.00 49.410          H  
ATOM  24066 2HB  TRP A1515      10.857  59.698   5.273  1.00 49.410          H  
ATOM  24067  HD1 TRP A1515       7.837  62.034   5.143  1.00 49.410          H  
ATOM  24068  HE1 TRP A1515       5.846  60.780   4.152  1.00 49.410          H  
ATOM  24069  HE3 TRP A1515      10.042  57.475   4.811  1.00 49.410          H  
ATOM  24070  HZ2 TRP A1515       5.364  58.081   3.337  1.00 49.410          H  
ATOM  24071  HZ3 TRP A1515       8.820  55.612   3.884  1.00 49.410          H  
ATOM  24072  HH2 TRP A1515       6.490  55.884   3.149  1.00 49.410          H  
ATOM  24073  N   SER A1516      12.381  59.595   7.750  1.00 28.330          N  
ATOM  24074  CA  SER A1516      13.818  59.639   8.059  1.00 27.780          C  
ATOM  24075  C   SER A1516      14.629  58.406   7.675  1.00 27.310          C  
ATOM  24076  O   SER A1516      14.115  57.304   7.541  1.00 27.360          O  
ATOM  24077  CB  SER A1516      14.043  59.904   9.523  1.00 39.110          C  
ATOM  24078  OG  SER A1516      15.421  59.943   9.799  1.00 39.110          O  
ATOM  24079  H   SER A1516      11.830  58.728   7.788  1.00 34.000          H  
ATOM  24080  HA  SER A1516      14.242  60.485   7.514  1.00 33.340          H  
ATOM  24081 1HB  SER A1516      13.578  60.851   9.804  1.00 46.930          H  
ATOM  24082 2HB  SER A1516      13.575  59.118  10.108  1.00 46.930          H  
ATOM  24083  HG  SER A1516      15.484  60.244  10.717  1.00 46.930          H  
ATOM  24084  N   LYS A1517      15.928  58.607   7.443  1.00 26.900          N  
ATOM  24085  CA  LYS A1517      16.859  57.506   7.137  1.00 26.430          C  
ATOM  24086  C   LYS A1517      17.332  56.834   8.420  1.00 26.150          C  
ATOM  24087  O   LYS A1517      18.014  55.796   8.409  1.00 25.910          O  
ATOM  24088  CB  LYS A1517      18.071  58.007   6.341  1.00 37.190          C  
ATOM  24089  CG  LYS A1517      19.121  56.923   5.993  1.00 37.190          C  
ATOM  24090  CD  LYS A1517      20.243  57.441   5.099  1.00 37.190          C  
ATOM  24091  CE  LYS A1517      21.329  56.362   4.933  1.00 37.190          C  
ATOM  24092  NZ  LYS A1517      22.515  56.841   4.138  1.00 37.190          N  
ATOM  24093  H   LYS A1517      16.292  59.550   7.533  1.00 32.280          H  
ATOM  24094  HA  LYS A1517      16.334  56.760   6.537  1.00 31.720          H  
ATOM  24095 1HB  LYS A1517      17.722  58.424   5.399  1.00 44.630          H  
ATOM  24096 2HB  LYS A1517      18.567  58.803   6.895  1.00 44.630          H  
ATOM  24097 1HG  LYS A1517      19.609  56.576   6.891  1.00 44.630          H  
ATOM  24098 2HG  LYS A1517      18.625  56.077   5.514  1.00 44.630          H  
ATOM  24099 1HD  LYS A1517      19.839  57.686   4.110  1.00 44.630          H  
ATOM  24100 2HD  LYS A1517      20.680  58.342   5.527  1.00 44.630          H  
ATOM  24101 1HE  LYS A1517      21.670  56.066   5.921  1.00 44.630          H  
ATOM  24102 2HE  LYS A1517      20.898  55.492   4.431  1.00 44.630          H  
ATOM  24103 1HZ  LYS A1517      23.190  56.095   4.077  1.00 44.630          H  
ATOM  24104 2HZ  LYS A1517      22.248  57.105   3.172  1.00 44.630          H  
ATOM  24105 3HZ  LYS A1517      22.936  57.636   4.591  1.00 44.630          H  
ATOM  24106  N   LYS A1518      17.065  57.500   9.526  1.00 26.180          N  
ATOM  24107  CA  LYS A1518      17.511  57.019  10.797  1.00 25.930          C  
ATOM  24108  C   LYS A1518      16.945  55.630  11.013  1.00 26.110          C  
ATOM  24109  O   LYS A1518      15.763  55.383  10.776  1.00 26.590          O  
ATOM  24110  CB  LYS A1518      17.087  57.986  11.914  1.00 36.400          C  
ATOM  24111  CG  LYS A1518      17.571  57.607  13.300  1.00 36.400          C  
ATOM  24112  CD  LYS A1518      19.048  57.845  13.474  1.00 36.400          C  
ATOM  24113  CE  LYS A1518      19.522  57.316  14.793  1.00 36.400          C  
ATOM  24114  NZ  LYS A1518      20.980  57.397  14.897  1.00 36.400          N  
ATOM  24115  H   LYS A1518      16.507  58.348   9.475  1.00 31.420          H  
ATOM  24116  HA  LYS A1518      18.594  56.942  10.771  1.00 31.120          H  
ATOM  24117 1HB  LYS A1518      17.454  58.988  11.688  1.00 43.680          H  
ATOM  24118 2HB  LYS A1518      15.999  58.034  11.949  1.00 43.680          H  
ATOM  24119 1HG  LYS A1518      17.023  58.183  14.044  1.00 43.680          H  
ATOM  24120 2HG  LYS A1518      17.387  56.578  13.478  1.00 43.680          H  
ATOM  24121 1HD  LYS A1518      19.619  57.350  12.701  1.00 43.680          H  
ATOM  24122 2HD  LYS A1518      19.254  58.915  13.426  1.00 43.680          H  
ATOM  24123 1HE  LYS A1518      19.070  57.876  15.611  1.00 43.680          H  
ATOM  24124 2HE  LYS A1518      19.230  56.269  14.877  1.00 43.680          H  
ATOM  24125 1HZ  LYS A1518      21.274  56.979  15.792  1.00 43.680          H  
ATOM  24126 2HZ  LYS A1518      21.402  56.859  14.162  1.00 43.680          H  
ATOM  24127 3HZ  LYS A1518      21.293  58.346  14.840  1.00 43.680          H  
ATOM  24128  N   TYR A1519      17.803  54.736  11.484  1.00 25.730          N  
ATOM  24129  CA  TYR A1519      17.495  53.350  11.792  1.00 25.820          C  
ATOM  24130  C   TYR A1519      17.311  52.436  10.593  1.00 25.950          C  
ATOM  24131  O   TYR A1519      16.814  51.335  10.760  1.00 25.940          O  
ATOM  24132  CB  TYR A1519      16.186  53.221  12.597  1.00 36.110          C  
ATOM  24133  CG  TYR A1519      16.035  54.096  13.772  1.00 36.110          C  
ATOM  24134  CD1 TYR A1519      15.002  55.024  13.778  1.00 36.110          C  
ATOM  24135  CD2 TYR A1519      16.905  54.009  14.837  1.00 36.110          C  
ATOM  24136  CE1 TYR A1519      14.839  55.861  14.837  1.00 36.110          C  
ATOM  24137  CE2 TYR A1519      16.740  54.852  15.907  1.00 36.110          C  
ATOM  24138  CZ  TYR A1519      15.708  55.787  15.906  1.00 36.110          C  
ATOM  24139  OH  TYR A1519      15.527  56.647  16.973  1.00 36.110          O  
ATOM  24140  H   TYR A1519      18.762  55.022  11.609  1.00 30.880          H  
ATOM  24141  HA  TYR A1519      18.321  52.957  12.380  1.00 30.980          H  
ATOM  24142 1HB  TYR A1519      15.339  53.382  11.942  1.00 43.330          H  
ATOM  24143 2HB  TYR A1519      16.088  52.229  12.944  1.00 43.330          H  
ATOM  24144  HD1 TYR A1519      14.320  55.085  12.928  1.00 43.330          H  
ATOM  24145  HD2 TYR A1519      17.718  53.285  14.833  1.00 43.330          H  
ATOM  24146  HE1 TYR A1519      14.029  56.590  14.838  1.00 43.330          H  
ATOM  24147  HE2 TYR A1519      17.423  54.796  16.757  1.00 43.330          H  
ATOM  24148  HH  TYR A1519      16.041  56.330  17.751  1.00 43.330          H  
ATOM  24149  N   ILE A1520      17.740  52.787   9.398  1.00 26.110          N  
ATOM  24150  CA  ILE A1520      17.593  51.760   8.367  1.00 26.250          C  
ATOM  24151  C   ILE A1520      18.753  50.744   8.429  1.00 25.750          C  
ATOM  24152  O   ILE A1520      19.929  51.111   8.501  1.00 25.400          O  
ATOM  24153  CB  ILE A1520      17.381  52.383   6.975  1.00 36.690          C  
ATOM  24154  CG1 ILE A1520      16.080  53.301   6.989  1.00 36.690          C  
ATOM  24155  CG2 ILE A1520      17.286  51.300   5.908  1.00 36.690          C  
ATOM  24156  CD1 ILE A1520      14.750  52.625   7.356  1.00 36.690          C  
ATOM  24157  H   ILE A1520      18.117  53.718   9.192  1.00 31.330          H  
ATOM  24158  HA  ILE A1520      16.698  51.189   8.574  1.00 31.500          H  
ATOM  24159  HB  ILE A1520      18.223  53.035   6.745  1.00 44.030          H  
ATOM  24160 1HG1 ILE A1520      16.236  54.114   7.693  1.00 44.030          H  
ATOM  24161 2HG1 ILE A1520      15.971  53.725   5.998  1.00 44.030          H  
ATOM  24162 1HG2 ILE A1520      17.157  51.756   4.936  1.00 44.030          H  
ATOM  24163 2HG2 ILE A1520      18.213  50.731   5.916  1.00 44.030          H  
ATOM  24164 3HG2 ILE A1520      16.452  50.633   6.111  1.00 44.030          H  
ATOM  24165 1HD1 ILE A1520      13.973  53.372   7.300  1.00 44.030          H  
ATOM  24166 2HD1 ILE A1520      14.530  51.823   6.661  1.00 44.030          H  
ATOM  24167 3HD1 ILE A1520      14.784  52.225   8.366  1.00 44.030          H  
ATOM  24168  N   LYS A1521      18.385  49.458   8.452  1.00 25.770          N  
ATOM  24169  CA  LYS A1521      19.311  48.326   8.556  1.00 25.360          C  
ATOM  24170  C   LYS A1521      20.194  48.044   7.359  1.00 25.280          C  
ATOM  24171  O   LYS A1521      19.790  48.205   6.209  1.00 25.730          O  
ATOM  24172  CB  LYS A1521      18.553  47.024   8.826  1.00 35.670          C  
ATOM  24173  CG  LYS A1521      17.916  46.892  10.179  1.00 35.670          C  
ATOM  24174  CD  LYS A1521      17.190  45.580  10.277  1.00 35.670          C  
ATOM  24175  CE  LYS A1521      16.580  45.372  11.640  1.00 35.670          C  
ATOM  24176  NZ  LYS A1521      15.707  44.191  11.651  1.00 35.670          N  
ATOM  24177  H   LYS A1521      17.380  49.269   8.403  1.00 30.920          H  
ATOM  24178  HA  LYS A1521      19.973  48.522   9.397  1.00 30.430          H  
ATOM  24179 1HB  LYS A1521      17.756  46.925   8.085  1.00 42.800          H  
ATOM  24180 2HB  LYS A1521      19.232  46.178   8.684  1.00 42.800          H  
ATOM  24181 1HG  LYS A1521      18.679  46.938  10.953  1.00 42.800          H  
ATOM  24182 2HG  LYS A1521      17.205  47.706  10.332  1.00 42.800          H  
ATOM  24183 1HD  LYS A1521      16.389  45.558   9.537  1.00 42.800          H  
ATOM  24184 2HD  LYS A1521      17.879  44.763  10.065  1.00 42.800          H  
ATOM  24185 1HE  LYS A1521      17.371  45.238  12.374  1.00 42.800          H  
ATOM  24186 2HE  LYS A1521      15.998  46.236  11.905  1.00 42.800          H  
ATOM  24187 1HZ  LYS A1521      15.299  44.075  12.565  1.00 42.800          H  
ATOM  24188 2HZ  LYS A1521      14.956  44.377  10.946  1.00 42.800          H  
ATOM  24189 3HZ  LYS A1521      16.220  43.359  11.403  1.00 42.800          H  
ATOM  24190  N   LYS A1522      21.390  47.554   7.660  1.00 24.770          N  
ATOM  24191  CA  LYS A1522      22.319  47.048   6.668  1.00 24.690          C  
ATOM  24192  C   LYS A1522      21.917  45.597   6.445  1.00 24.880          C  
ATOM  24193  O   LYS A1522      21.773  44.847   7.409  1.00 24.790          O  
ATOM  24194  CB  LYS A1522      23.757  47.191   7.162  1.00 34.600          C  
ATOM  24195  CG  LYS A1522      24.843  46.767   6.182  1.00 34.600          C  
ATOM  24196  CD  LYS A1522      26.221  47.079   6.769  1.00 34.600          C  
ATOM  24197  CE  LYS A1522      27.343  46.632   5.862  1.00 34.600          C  
ATOM  24198  NZ  LYS A1522      28.686  46.979   6.425  1.00 34.600          N  
ATOM  24199  H   LYS A1522      21.650  47.500   8.635  1.00 29.720          H  
ATOM  24200  HA  LYS A1522      22.193  47.594   5.732  1.00 29.630          H  
ATOM  24201 1HB  LYS A1522      23.940  48.231   7.430  1.00 41.520          H  
ATOM  24202 2HB  LYS A1522      23.883  46.596   8.066  1.00 41.520          H  
ATOM  24203 1HG  LYS A1522      24.772  45.691   5.991  1.00 41.520          H  
ATOM  24204 2HG  LYS A1522      24.722  47.294   5.235  1.00 41.520          H  
ATOM  24205 1HD  LYS A1522      26.309  48.154   6.935  1.00 41.520          H  
ATOM  24206 2HD  LYS A1522      26.323  46.573   7.729  1.00 41.520          H  
ATOM  24207 1HE  LYS A1522      27.275  45.563   5.745  1.00 41.520          H  
ATOM  24208 2HE  LYS A1522      27.231  47.102   4.883  1.00 41.520          H  
ATOM  24209 1HZ  LYS A1522      29.416  46.658   5.800  1.00 41.520          H  
ATOM  24210 2HZ  LYS A1522      28.758  47.981   6.533  1.00 41.520          H  
ATOM  24211 3HZ  LYS A1522      28.800  46.535   7.324  1.00 41.520          H  
ATOM  24212  N   LEU A1523      21.689  45.206   5.199  1.00 25.200          N  
ATOM  24213  CA  LEU A1523      21.194  43.850   4.956  1.00 25.480          C  
ATOM  24214  C   LEU A1523      22.269  42.855   4.515  1.00 25.280          C  
ATOM  24215  O   LEU A1523      22.189  41.666   4.821  1.00 25.450          O  
ATOM  24216  CB  LEU A1523      20.116  43.918   3.876  1.00 35.560          C  
ATOM  24217  CG  LEU A1523      18.910  44.856   4.184  1.00 35.560          C  
ATOM  24218  CD1 LEU A1523      17.974  44.834   2.979  1.00 35.560          C  
ATOM  24219  CD2 LEU A1523      18.191  44.448   5.479  1.00 35.560          C  
ATOM  24220  H   LEU A1523      21.837  45.858   4.446  1.00 30.240          H  
ATOM  24221  HA  LEU A1523      20.770  43.464   5.875  1.00 30.580          H  
ATOM  24222 1HB  LEU A1523      20.575  44.254   2.953  1.00 42.670          H  
ATOM  24223 2HB  LEU A1523      19.729  42.913   3.716  1.00 42.670          H  
ATOM  24224  HG  LEU A1523      19.274  45.875   4.308  1.00 42.670          H  
ATOM  24225 1HD1 LEU A1523      17.139  45.505   3.154  1.00 42.670          H  
ATOM  24226 2HD1 LEU A1523      18.513  45.157   2.091  1.00 42.670          H  
ATOM  24227 3HD1 LEU A1523      17.597  43.824   2.827  1.00 42.670          H  
ATOM  24228 1HD2 LEU A1523      17.368  45.131   5.656  1.00 42.670          H  
ATOM  24229 2HD2 LEU A1523      17.807  43.434   5.383  1.00 42.670          H  
ATOM  24230 3HD2 LEU A1523      18.870  44.502   6.324  1.00 42.670          H  
ATOM  24231  N   GLU A1524      23.242  43.337   3.761  1.00 24.980          N  
ATOM  24232  CA  GLU A1524      24.327  42.524   3.215  1.00 24.940          C  
ATOM  24233  C   GLU A1524      25.572  43.371   3.298  1.00 24.720          C  
ATOM  24234  O   GLU A1524      25.462  44.597   3.261  1.00 24.760          O  
ATOM  24235  CB  GLU A1524      24.097  42.083   1.760  1.00 34.930          C  
ATOM  24236  CG  GLU A1524      22.818  41.287   1.496  1.00 34.930          C  
ATOM  24237  CD  GLU A1524      22.705  40.832   0.052  1.00 34.930          C  
ATOM  24238  OE1 GLU A1524      23.603  41.124  -0.704  1.00 34.930          O  
ATOM  24239  OE2 GLU A1524      21.730  40.200  -0.289  1.00 34.930          O  
ATOM  24240  H   GLU A1524      23.242  44.323   3.577  1.00 29.980          H  
ATOM  24241  HA  GLU A1524      24.466  41.637   3.836  1.00 29.930          H  
ATOM  24242 1HB  GLU A1524      24.141  42.926   1.106  1.00 41.920          H  
ATOM  24243 2HB  GLU A1524      24.920  41.432   1.471  1.00 41.920          H  
ATOM  24244 1HG  GLU A1524      22.797  40.418   2.153  1.00 41.920          H  
ATOM  24245 2HG  GLU A1524      21.959  41.911   1.737  1.00 41.920          H  
ATOM  24246  N   ASN A1525      26.747  42.751   3.289  1.00 24.540          N  
ATOM  24247  CA  ASN A1525      27.988  43.511   3.414  1.00 24.370          C  
ATOM  24248  C   ASN A1525      28.146  44.640   2.393  1.00 24.660          C  
ATOM  24249  O   ASN A1525      28.684  45.697   2.728  1.00 24.540          O  
ATOM  24250  CB  ASN A1525      29.175  42.577   3.317  1.00 34.190          C  
ATOM  24251  CG  ASN A1525      29.333  41.723   4.539  1.00 34.190          C  
ATOM  24252  OD1 ASN A1525      28.789  42.022   5.610  1.00 34.190          O  
ATOM  24253  ND2 ASN A1525      30.067  40.653   4.402  1.00 34.190          N  
ATOM  24254  H   ASN A1525      26.771  41.741   3.273  1.00 29.450          H  
ATOM  24255  HA  ASN A1525      28.002  43.964   4.397  1.00 29.240          H  
ATOM  24256 1HB  ASN A1525      29.063  41.931   2.446  1.00 41.020          H  
ATOM  24257 2HB  ASN A1525      30.084  43.161   3.176  1.00 41.020          H  
ATOM  24258 1HD2 ASN A1525      30.209  40.042   5.181  1.00 41.020          H  
ATOM  24259 2HD2 ASN A1525      30.491  40.442   3.521  1.00 41.020          H  
ATOM  24260  N   GLY A1526      27.683  44.433   1.161  1.00 25.090          N  
ATOM  24261  CA  GLY A1526      27.796  45.455   0.123  1.00 25.470          C  
ATOM  24262  C   GLY A1526      26.449  46.002  -0.355  1.00 25.920          C  
ATOM  24263  O   GLY A1526      26.388  46.681  -1.379  1.00 26.330          O  
ATOM  24264  H   GLY A1526      27.257  43.543   0.934  1.00 30.110          H  
ATOM  24265 1HA  GLY A1526      28.405  46.279   0.495  1.00 30.560          H  
ATOM  24266 2HA  GLY A1526      28.332  45.035  -0.726  1.00 30.560          H  
ATOM  24267  N   ARG A1527      25.354  45.688   0.347  1.00 25.900          N  
ATOM  24268  CA  ARG A1527      24.045  46.136  -0.138  1.00 26.340          C  
ATOM  24269  C   ARG A1527      23.938  47.641  -0.221  1.00 26.270          C  
ATOM  24270  O   ARG A1527      23.240  48.160  -1.101  1.00 26.610          O  
ATOM  24271  CB  ARG A1527      22.873  45.620   0.701  1.00 36.700          C  
ATOM  24272  CG  ARG A1527      21.466  46.151   0.263  1.00 36.700          C  
ATOM  24273  CD  ARG A1527      21.078  45.693  -1.114  1.00 36.700          C  
ATOM  24274  NE  ARG A1527      19.822  46.276  -1.551  1.00 36.700          N  
ATOM  24275  CZ  ARG A1527      19.695  47.509  -2.111  1.00 36.700          C  
ATOM  24276  NH1 ARG A1527      20.751  48.297  -2.269  1.00 36.700          N  
ATOM  24277  NH2 ARG A1527      18.498  47.930  -2.501  1.00 36.700          N  
ATOM  24278  H   ARG A1527      25.454  45.181   1.228  1.00 31.080          H  
ATOM  24279  HA  ARG A1527      23.931  45.735  -1.142  1.00 31.610          H  
ATOM  24280 1HB  ARG A1527      22.812  44.552   0.622  1.00 44.040          H  
ATOM  24281 2HB  ARG A1527      23.029  45.868   1.748  1.00 44.040          H  
ATOM  24282 1HG  ARG A1527      20.722  45.757   0.949  1.00 44.040          H  
ATOM  24283 2HG  ARG A1527      21.423  47.230   0.302  1.00 44.040          H  
ATOM  24284 1HD  ARG A1527      21.833  45.952  -1.844  1.00 44.040          H  
ATOM  24285 2HD  ARG A1527      20.959  44.608  -1.099  1.00 44.040          H  
ATOM  24286  HE  ARG A1527      18.987  45.714  -1.456  1.00 44.040          H  
ATOM  24287 1HH1 ARG A1527      21.695  47.999  -1.959  1.00 44.040          H  
ATOM  24288 2HH1 ARG A1527      20.647  49.210  -2.683  1.00 44.040          H  
ATOM  24289 1HH2 ARG A1527      17.688  47.333  -2.387  1.00 44.040          H  
ATOM  24290 2HH2 ARG A1527      18.393  48.845  -2.917  1.00 44.040          H  
ATOM  24291  N   SER A1528      24.549  48.341   0.744  1.00 25.950          N  
ATOM  24292  CA  SER A1528      24.483  49.790   0.786  1.00 25.690          C  
ATOM  24293  C   SER A1528      23.054  50.269   0.645  1.00 26.180          C  
ATOM  24294  O   SER A1528      22.752  51.099  -0.210  1.00 26.370          O  
ATOM  24295  CB  SER A1528      25.373  50.398  -0.284  1.00 36.070          C  
ATOM  24296  OG  SER A1528      26.726  50.065  -0.072  1.00 36.070          O  
ATOM  24297  H   SER A1528      25.119  47.872   1.435  1.00 31.140          H  
ATOM  24298  HA  SER A1528      24.852  50.122   1.757  1.00 30.830          H  
ATOM  24299 1HB  SER A1528      25.059  50.042  -1.265  1.00 43.280          H  
ATOM  24300 2HB  SER A1528      25.256  51.480  -0.279  1.00 43.280          H  
ATOM  24301  HG  SER A1528      27.204  50.436  -0.815  1.00 43.280          H  
ATOM  24302  N   LEU A1529      22.154  49.733   1.470  1.00 26.420          N  
ATOM  24303  CA  LEU A1529      20.762  50.115   1.352  1.00 26.940          C  
ATOM  24304  C   LEU A1529      20.692  51.626   1.556  1.00 26.750          C  
ATOM  24305  O   LEU A1529      21.184  52.154   2.557  1.00 26.670          O  
ATOM  24306  CB  LEU A1529      19.923  49.328   2.384  1.00 37.510          C  
ATOM  24307  CG  LEU A1529      18.385  49.450   2.314  1.00 37.510          C  
ATOM  24308  CD1 LEU A1529      17.867  48.820   1.011  1.00 37.510          C  
ATOM  24309  CD2 LEU A1529      17.776  48.715   3.489  1.00 37.510          C  
ATOM  24310  H   LEU A1529      22.451  49.066   2.162  1.00 31.700          H  
ATOM  24311  HA  LEU A1529      20.426  49.884   0.346  1.00 32.330          H  
ATOM  24312 1HB  LEU A1529      20.164  48.274   2.281  1.00 45.010          H  
ATOM  24313 2HB  LEU A1529      20.228  49.643   3.387  1.00 45.010          H  
ATOM  24314  HG  LEU A1529      18.101  50.500   2.351  1.00 45.010          H  
ATOM  24315 1HD1 LEU A1529      16.784  48.889   0.972  1.00 45.010          H  
ATOM  24316 2HD1 LEU A1529      18.278  49.332   0.153  1.00 45.010          H  
ATOM  24317 3HD1 LEU A1529      18.157  47.769   0.977  1.00 45.010          H  
ATOM  24318 1HD2 LEU A1529      16.692  48.801   3.452  1.00 45.010          H  
ATOM  24319 2HD2 LEU A1529      18.056  47.682   3.446  1.00 45.010          H  
ATOM  24320 3HD2 LEU A1529      18.136  49.126   4.407  1.00 45.010          H  
ATOM  24321  N   GLU A1530      20.069  52.307   0.595  1.00 26.700          N  
ATOM  24322  CA  GLU A1530      19.972  53.767   0.528  1.00 26.600          C  
ATOM  24323  C   GLU A1530      18.713  54.182  -0.213  1.00 27.310          C  
ATOM  24324  O   GLU A1530      18.155  53.400  -0.982  1.00 27.780          O  
ATOM  24325  CB  GLU A1530      21.229  54.318  -0.178  1.00 37.280          C  
ATOM  24326  CG  GLU A1530      21.318  55.851  -0.415  1.00 37.280          C  
ATOM  24327  CD  GLU A1530      21.242  56.721   0.808  1.00 37.280          C  
ATOM  24328  OE1 GLU A1530      22.268  57.118   1.316  1.00 37.280          O  
ATOM  24329  OE2 GLU A1530      20.143  56.969   1.257  1.00 37.280          O  
ATOM  24330  H   GLU A1530      19.677  51.777  -0.168  1.00 32.040          H  
ATOM  24331  HA  GLU A1530      19.924  54.166   1.543  1.00 31.920          H  
ATOM  24332 1HB  GLU A1530      22.108  54.034   0.403  1.00 44.740          H  
ATOM  24333 2HB  GLU A1530      21.328  53.834  -1.150  1.00 44.740          H  
ATOM  24334 1HG  GLU A1530      22.281  56.037  -0.889  1.00 44.740          H  
ATOM  24335 2HG  GLU A1530      20.557  56.156  -1.131  1.00 44.740          H  
ATOM  24336  N   GLY A1531      18.234  55.404   0.050  1.00 27.400          N  
ATOM  24337  CA  GLY A1531      17.034  55.933  -0.602  1.00 28.070          C  
ATOM  24338  C   GLY A1531      15.781  55.431   0.105  1.00 28.400          C  
ATOM  24339  O   GLY A1531      14.656  55.621  -0.360  1.00 28.990          O  
ATOM  24340  H   GLY A1531      18.769  56.013   0.676  1.00 32.880          H  
ATOM  24341 1HA  GLY A1531      17.061  57.023  -0.582  1.00 33.680          H  
ATOM  24342 2HA  GLY A1531      17.019  55.626  -1.646  1.00 33.680          H  
ATOM  24343  N   VAL A1532      16.005  54.773   1.229  1.00 28.040          N  
ATOM  24344  CA  VAL A1532      14.983  54.165   2.045  1.00 28.320          C  
ATOM  24345  C   VAL A1532      14.748  54.986   3.294  1.00 28.160          C  
ATOM  24346  O   VAL A1532      15.668  55.216   4.071  1.00 27.600          O  
ATOM  24347  CB  VAL A1532      15.440  52.745   2.434  1.00 39.540          C  
ATOM  24348  CG1 VAL A1532      14.430  52.079   3.316  1.00 39.540          C  
ATOM  24349  CG2 VAL A1532      15.665  51.937   1.191  1.00 39.540          C  
ATOM  24350  H   VAL A1532      16.967  54.708   1.522  1.00 33.650          H  
ATOM  24351  HA  VAL A1532      14.056  54.110   1.472  1.00 33.980          H  
ATOM  24352  HB  VAL A1532      16.369  52.811   2.992  1.00 47.440          H  
ATOM  24353 1HG1 VAL A1532      14.789  51.091   3.586  1.00 47.440          H  
ATOM  24354 2HG1 VAL A1532      14.307  52.671   4.214  1.00 47.440          H  
ATOM  24355 3HG1 VAL A1532      13.480  51.994   2.798  1.00 47.440          H  
ATOM  24356 1HG2 VAL A1532      15.982  50.959   1.465  1.00 47.440          H  
ATOM  24357 2HG2 VAL A1532      14.755  51.871   0.642  1.00 47.440          H  
ATOM  24358 3HG2 VAL A1532      16.419  52.400   0.571  1.00 47.440          H  
ATOM  24359  N   TYR A1533      13.515  55.426   3.471  1.00 28.670          N  
ATOM  24360  CA  TYR A1533      13.141  56.235   4.613  1.00 28.630          C  
ATOM  24361  C   TYR A1533      11.987  55.573   5.330  1.00 28.940          C  
ATOM  24362  O   TYR A1533      11.112  55.001   4.688  1.00 29.380          O  
ATOM  24363  CB  TYR A1533      12.791  57.650   4.147  1.00 40.100          C  
ATOM  24364  CG  TYR A1533      13.980  58.407   3.586  1.00 40.100          C  
ATOM  24365  CD1 TYR A1533      14.471  58.146   2.320  1.00 40.100          C  
ATOM  24366  CD2 TYR A1533      14.574  59.375   4.349  1.00 40.100          C  
ATOM  24367  CE1 TYR A1533      15.566  58.821   1.869  1.00 40.100          C  
ATOM  24368  CE2 TYR A1533      15.656  60.057   3.888  1.00 40.100          C  
ATOM  24369  CZ  TYR A1533      16.161  59.777   2.662  1.00 40.100          C  
ATOM  24370  OH  TYR A1533      17.246  60.468   2.193  1.00 40.100          O  
ATOM  24371  H   TYR A1533      12.818  55.197   2.777  1.00 34.400          H  
ATOM  24372  HA  TYR A1533      13.980  56.284   5.304  1.00 34.360          H  
ATOM  24373 1HB  TYR A1533      12.018  57.602   3.393  1.00 48.120          H  
ATOM  24374 2HB  TYR A1533      12.415  58.200   4.992  1.00 48.120          H  
ATOM  24375  HD1 TYR A1533      14.006  57.395   1.684  1.00 48.120          H  
ATOM  24376  HD2 TYR A1533      14.182  59.598   5.315  1.00 48.120          H  
ATOM  24377  HE1 TYR A1533      15.961  58.606   0.884  1.00 48.120          H  
ATOM  24378  HE2 TYR A1533      16.121  60.824   4.508  1.00 48.120          H  
ATOM  24379  HH  TYR A1533      17.273  61.358   2.610  1.00 48.120          H  
ATOM  24380  N   VAL A1534      11.944  55.719   6.642  1.00 28.750          N  
ATOM  24381  CA  VAL A1534      10.873  55.148   7.444  1.00 29.050          C  
ATOM  24382  C   VAL A1534       9.821  56.243   7.697  1.00 29.530          C  
ATOM  24383  O   VAL A1534      10.185  57.380   8.002  1.00 29.420          O  
ATOM  24384  CB  VAL A1534      11.460  54.523   8.767  1.00 40.550          C  
ATOM  24385  CG1 VAL A1534      12.294  55.506   9.529  1.00 40.550          C  
ATOM  24386  CG2 VAL A1534      10.360  54.043   9.662  1.00 40.550          C  
ATOM  24387  H   VAL A1534      12.720  56.216   7.079  1.00 34.500          H  
ATOM  24388  HA  VAL A1534      10.455  54.332   6.871  1.00 34.860          H  
ATOM  24389  HB  VAL A1534      12.094  53.690   8.519  1.00 48.660          H  
ATOM  24390 1HG1 VAL A1534      12.683  55.036  10.432  1.00 48.660          H  
ATOM  24391 2HG1 VAL A1534      13.113  55.811   8.942  1.00 48.660          H  
ATOM  24392 3HG1 VAL A1534      11.714  56.356   9.793  1.00 48.660          H  
ATOM  24393 1HG2 VAL A1534      10.794  53.618  10.559  1.00 48.660          H  
ATOM  24394 2HG2 VAL A1534       9.706  54.855   9.937  1.00 48.660          H  
ATOM  24395 3HG2 VAL A1534       9.803  53.288   9.158  1.00 48.660          H  
ATOM  24396  N   PRO A1535       8.518  55.969   7.465  1.00 30.090          N  
ATOM  24397  CA  PRO A1535       7.409  56.895   7.588  1.00 30.600          C  
ATOM  24398  C   PRO A1535       7.108  57.353   9.004  1.00 30.570          C  
ATOM  24399  O   PRO A1535       7.358  56.605   9.950  1.00 30.370          O  
ATOM  24400  CB  PRO A1535       6.236  56.087   7.038  1.00 45.900          C  
ATOM  24401  CG  PRO A1535       6.615  54.679   7.192  1.00 45.900          C  
ATOM  24402  CD  PRO A1535       8.099  54.645   7.005  1.00 45.900          C  
ATOM  24403  HA  PRO A1535       7.629  57.725   6.931  1.00 36.720          H  
ATOM  24404 1HB  PRO A1535       5.317  56.323   7.591  1.00 55.080          H  
ATOM  24405 2HB  PRO A1535       6.028  56.353   6.016  1.00 55.080          H  
ATOM  24406 1HG  PRO A1535       6.289  54.302   8.159  1.00 55.080          H  
ATOM  24407 2HG  PRO A1535       6.075  54.090   6.434  1.00 55.080          H  
ATOM  24408 1HD  PRO A1535       8.460  53.859   7.619  1.00 55.080          H  
ATOM  24409 2HD  PRO A1535       8.354  54.501   5.951  1.00 55.080          H  
ATOM  24410  N   PRO A1536       6.526  58.566   9.162  1.00 30.840          N  
ATOM  24411  CA  PRO A1536       6.042  59.188  10.393  1.00 30.930          C  
ATOM  24412  C   PRO A1536       5.287  58.243  11.319  1.00 31.280          C  
ATOM  24413  O   PRO A1536       5.385  58.345  12.543  1.00 31.270          O  
ATOM  24414  CB  PRO A1536       5.099  60.264   9.844  1.00 46.390          C  
ATOM  24415  CG  PRO A1536       5.712  60.663   8.554  1.00 46.390          C  
ATOM  24416  CD  PRO A1536       6.262  59.408   7.958  1.00 46.390          C  
ATOM  24417  HA  PRO A1536       6.896  59.644  10.916  1.00 37.120          H  
ATOM  24418 1HB  PRO A1536       4.084  59.857   9.728  1.00 55.670          H  
ATOM  24419 2HB  PRO A1536       5.023  61.099  10.541  1.00 55.670          H  
ATOM  24420 1HG  PRO A1536       4.967  61.154   7.906  1.00 55.670          H  
ATOM  24421 2HG  PRO A1536       6.478  61.403   8.748  1.00 55.670          H  
ATOM  24422 1HD  PRO A1536       5.541  58.942   7.260  1.00 55.670          H  
ATOM  24423 2HD  PRO A1536       7.194  59.705   7.473  1.00 55.670          H  
ATOM  24424  N   ARG A1537       4.496  57.336  10.735  1.00 31.630          N  
ATOM  24425  CA  ARG A1537       3.744  56.376  11.517  1.00 31.980          C  
ATOM  24426  C   ARG A1537       4.679  55.344  12.129  1.00 31.570          C  
ATOM  24427  O   ARG A1537       4.755  55.217  13.348  1.00 31.680          O  
ATOM  24428  CB  ARG A1537       2.666  55.719  10.668  1.00 44.630          C  
ATOM  24429  CG  ARG A1537       1.778  54.727  11.407  1.00 44.630          C  
ATOM  24430  CD  ARG A1537       0.575  54.326  10.613  1.00 44.630          C  
ATOM  24431  NE  ARG A1537       0.919  53.683   9.359  1.00 44.630          N  
ATOM  24432  CZ  ARG A1537       0.763  54.214   8.116  1.00 44.630          C  
ATOM  24433  NH1 ARG A1537       0.253  55.430   7.930  1.00 44.630          N  
ATOM  24434  NH2 ARG A1537       1.129  53.494   7.071  1.00 44.630          N  
ATOM  24435  H   ARG A1537       4.375  57.304   9.732  1.00 37.960          H  
ATOM  24436  HA  ARG A1537       3.249  56.909  12.328  1.00 38.380          H  
ATOM  24437 1HB  ARG A1537       2.025  56.489  10.245  1.00 53.560          H  
ATOM  24438 2HB  ARG A1537       3.131  55.192   9.835  1.00 53.560          H  
ATOM  24439 1HG  ARG A1537       2.342  53.818  11.628  1.00 53.560          H  
ATOM  24440 2HG  ARG A1537       1.442  55.175  12.340  1.00 53.560          H  
ATOM  24441 1HD  ARG A1537      -0.009  53.612  11.196  1.00 53.560          H  
ATOM  24442 2HD  ARG A1537      -0.036  55.192  10.417  1.00 53.560          H  
ATOM  24443  HE  ARG A1537       1.311  52.747   9.422  1.00 53.560          H  
ATOM  24444 1HH1 ARG A1537      -0.028  56.018   8.710  1.00 53.560          H  
ATOM  24445 2HH1 ARG A1537       0.140  55.793   6.992  1.00 53.560          H  
ATOM  24446 1HH2 ARG A1537       1.532  52.580   7.200  1.00 53.560          H  
ATOM  24447 2HH2 ARG A1537       1.031  53.867   6.135  1.00 53.560          H  
ATOM  24448  N   ARG A1538       5.410  54.604  11.298  1.00 31.100          N  
ATOM  24449  CA  ARG A1538       6.326  53.593  11.821  1.00 30.670          C  
ATOM  24450  C   ARG A1538       7.326  54.152  12.838  1.00 30.210          C  
ATOM  24451  O   ARG A1538       7.639  53.486  13.832  1.00 30.070          O  
ATOM  24452  CB  ARG A1538       7.077  52.881  10.707  1.00 43.110          C  
ATOM  24453  CG  ARG A1538       8.157  51.876  11.185  1.00 43.110          C  
ATOM  24454  CD  ARG A1538       7.584  50.762  11.963  1.00 43.110          C  
ATOM  24455  NE  ARG A1538       8.587  49.852  12.472  1.00 43.110          N  
ATOM  24456  CZ  ARG A1538       9.327  50.035  13.584  1.00 43.110          C  
ATOM  24457  NH1 ARG A1538       9.257  51.150  14.332  1.00 43.110          N  
ATOM  24458  NH2 ARG A1538      10.130  49.053  13.897  1.00 43.110          N  
ATOM  24459  H   ARG A1538       5.312  54.731  10.302  1.00 37.320          H  
ATOM  24460  HA  ARG A1538       5.709  52.849  12.322  1.00 36.800          H  
ATOM  24461 1HB  ARG A1538       6.371  52.336  10.078  1.00 51.730          H  
ATOM  24462 2HB  ARG A1538       7.558  53.624  10.086  1.00 51.730          H  
ATOM  24463 1HG  ARG A1538       8.625  51.433  10.310  1.00 51.730          H  
ATOM  24464 2HG  ARG A1538       8.917  52.377  11.779  1.00 51.730          H  
ATOM  24465 1HD  ARG A1538       7.030  51.132  12.803  1.00 51.730          H  
ATOM  24466 2HD  ARG A1538       6.920  50.200  11.323  1.00 51.730          H  
ATOM  24467  HE  ARG A1538       8.740  48.947  11.985  1.00 51.730          H  
ATOM  24468 1HH1 ARG A1538       8.631  51.937  14.073  1.00 51.730          H  
ATOM  24469 2HH1 ARG A1538       9.884  51.260  15.155  1.00 51.730          H  
ATOM  24470 1HH2 ARG A1538      10.134  48.228  13.275  1.00 51.730          H  
ATOM  24471 2HH2 ARG A1538      10.706  49.087  14.733  1.00 51.730          H  
ATOM  24472  N   GLN A1539       7.801  55.381  12.633  1.00 30.030          N  
ATOM  24473  CA  GLN A1539       8.777  55.978  13.549  1.00 29.630          C  
ATOM  24474  C   GLN A1539       8.232  56.188  14.960  1.00 29.900          C  
ATOM  24475  O   GLN A1539       9.000  56.432  15.891  1.00 29.650          O  
ATOM  24476  CB  GLN A1539       9.286  57.324  13.029  1.00 41.640          C  
ATOM  24477  CG  GLN A1539      10.154  57.216  11.828  1.00 41.640          C  
ATOM  24478  CD  GLN A1539      10.596  58.532  11.308  1.00 41.640          C  
ATOM  24479  OE1 GLN A1539      11.618  59.090  11.723  1.00 41.640          O  
ATOM  24480  NE2 GLN A1539       9.801  59.052  10.414  1.00 41.640          N  
ATOM  24481  H   GLN A1539       7.512  55.893  11.791  1.00 36.040          H  
ATOM  24482  HA  GLN A1539       9.626  55.300  13.622  1.00 35.560          H  
ATOM  24483 1HB  GLN A1539       8.430  57.955  12.765  1.00 49.970          H  
ATOM  24484 2HB  GLN A1539       9.842  57.836  13.812  1.00 49.970          H  
ATOM  24485 1HG  GLN A1539      11.029  56.621  12.080  1.00 49.970          H  
ATOM  24486 2HG  GLN A1539       9.589  56.745  11.049  1.00 49.970          H  
ATOM  24487 1HE2 GLN A1539       9.957  59.971  10.015  1.00 49.970          H  
ATOM  24488 2HE2 GLN A1539       8.990  58.546  10.122  1.00 49.970          H  
ATOM  24489  N   GLN A1540       6.912  56.182  15.108  1.00 30.450          N  
ATOM  24490  CA  GLN A1540       6.269  56.398  16.382  1.00 30.790          C  
ATOM  24491  C   GLN A1540       5.394  55.198  16.754  1.00 31.130          C  
ATOM  24492  O   GLN A1540       4.480  55.328  17.569  1.00 31.560          O  
ATOM  24493  CB  GLN A1540       5.462  57.697  16.325  1.00 42.970          C  
ATOM  24494  CG  GLN A1540       6.339  58.930  16.052  1.00 42.970          C  
ATOM  24495  CD  GLN A1540       5.555  60.209  15.965  1.00 42.970          C  
ATOM  24496  OE1 GLN A1540       5.438  60.952  16.949  1.00 42.970          O  
ATOM  24497  NE2 GLN A1540       5.001  60.453  14.780  1.00 42.970          N  
ATOM  24498  H   GLN A1540       6.310  55.945  14.313  1.00 36.540          H  
ATOM  24499  HA  GLN A1540       7.036  56.500  17.148  1.00 36.950          H  
ATOM  24500 1HB  GLN A1540       4.724  57.625  15.520  1.00 51.560          H  
ATOM  24501 2HB  GLN A1540       4.922  57.850  17.260  1.00 51.560          H  
ATOM  24502 1HG  GLN A1540       7.074  59.023  16.847  1.00 51.560          H  
ATOM  24503 2HG  GLN A1540       6.842  58.793  15.094  1.00 51.560          H  
ATOM  24504 1HE2 GLN A1540       4.413  61.284  14.623  1.00 51.560          H  
ATOM  24505 2HE2 GLN A1540       5.140  59.782  14.009  1.00 51.560          H  
ATOM  24506  N   LEU A1541       5.695  54.018  16.189  1.00 30.970          N  
ATOM  24507  CA  LEU A1541       4.902  52.809  16.439  1.00 31.360          C  
ATOM  24508  C   LEU A1541       4.848  52.520  17.935  1.00 31.400          C  
ATOM  24509  O   LEU A1541       5.872  52.469  18.629  1.00 30.940          O  
ATOM  24510  CB  LEU A1541       5.508  51.617  15.656  1.00 43.750          C  
ATOM  24511  CG  LEU A1541       4.750  50.236  15.661  1.00 43.750          C  
ATOM  24512  CD1 LEU A1541       3.438  50.342  14.935  1.00 43.750          C  
ATOM  24513  CD2 LEU A1541       5.601  49.209  14.965  1.00 43.750          C  
ATOM  24514  H   LEU A1541       6.467  53.968  15.520  1.00 37.160          H  
ATOM  24515  HA  LEU A1541       3.886  52.991  16.087  1.00 37.630          H  
ATOM  24516 1HB  LEU A1541       5.597  51.926  14.623  1.00 52.500          H  
ATOM  24517 2HB  LEU A1541       6.513  51.440  16.037  1.00 52.500          H  
ATOM  24518  HG  LEU A1541       4.554  49.929  16.690  1.00 52.500          H  
ATOM  24519 1HD1 LEU A1541       2.924  49.379  14.948  1.00 52.500          H  
ATOM  24520 2HD1 LEU A1541       2.836  51.068  15.421  1.00 52.500          H  
ATOM  24521 3HD1 LEU A1541       3.604  50.648  13.901  1.00 52.500          H  
ATOM  24522 1HD2 LEU A1541       5.085  48.253  14.968  1.00 52.500          H  
ATOM  24523 2HD2 LEU A1541       5.779  49.508  13.942  1.00 52.500          H  
ATOM  24524 3HD2 LEU A1541       6.548  49.121  15.484  1.00 52.500          H  
ATOM  24525  N   CYS A1542       3.641  52.283  18.450  1.00 31.970          N  
ATOM  24526  CA  CYS A1542       3.428  52.100  19.885  1.00 32.070          C  
ATOM  24527  C   CYS A1542       3.845  50.727  20.441  1.00 31.890          C  
ATOM  24528  O   CYS A1542       3.028  49.992  20.974  1.00 32.280          O  
ATOM  24529  CB  CYS A1542       1.923  52.313  20.116  1.00 44.860          C  
ATOM  24530  SG  CYS A1542       1.342  52.237  21.776  1.00 44.860          S  
ATOM  24531  H   CYS A1542       2.808  52.292  17.841  1.00 38.360          H  
ATOM  24532  HA  CYS A1542       3.987  52.879  20.405  1.00 38.480          H  
ATOM  24533 1HB  CYS A1542       1.628  53.278  19.697  1.00 53.830          H  
ATOM  24534 2HB  CYS A1542       1.377  51.554  19.553  1.00 53.830          H  
ATOM  24535  N   LEU A1543       5.149  50.435  20.404  1.00 31.270          N  
ATOM  24536  CA  LEU A1543       5.708  49.138  20.850  1.00 31.030          C  
ATOM  24537  C   LEU A1543       6.130  49.097  22.311  1.00 30.840          C  
ATOM  24538  O   LEU A1543       6.523  48.047  22.816  1.00 30.670          O  
ATOM  24539  CB  LEU A1543       6.993  48.803  20.064  1.00 43.540          C  
ATOM  24540  CG  LEU A1543       6.911  48.632  18.547  1.00 43.540          C  
ATOM  24541  CD1 LEU A1543       8.351  48.424  18.009  1.00 43.540          C  
ATOM  24542  CD2 LEU A1543       6.015  47.442  18.193  1.00 43.540          C  
ATOM  24543  H   LEU A1543       5.742  51.141  19.958  1.00 37.520          H  
ATOM  24544  HA  LEU A1543       4.953  48.370  20.701  1.00 37.240          H  
ATOM  24545 1HB  LEU A1543       7.716  49.597  20.257  1.00 52.250          H  
ATOM  24546 2HB  LEU A1543       7.403  47.878  20.469  1.00 52.250          H  
ATOM  24547  HG  LEU A1543       6.511  49.539  18.101  1.00 52.250          H  
ATOM  24548 1HD1 LEU A1543       8.340  48.327  16.932  1.00 52.250          H  
ATOM  24549 2HD1 LEU A1543       8.965  49.286  18.275  1.00 52.250          H  
ATOM  24550 3HD1 LEU A1543       8.784  47.529  18.443  1.00 52.250          H  
ATOM  24551 1HD2 LEU A1543       5.975  47.326  17.122  1.00 52.250          H  
ATOM  24552 2HD2 LEU A1543       6.421  46.535  18.632  1.00 52.250          H  
ATOM  24553 3HD2 LEU A1543       5.010  47.609  18.566  1.00 52.250          H  
ATOM  24554  N   TYR A1544       6.017  50.228  22.985  1.00 30.910          N  
ATOM  24555  CA  TYR A1544       6.494  50.453  24.351  1.00 30.740          C  
ATOM  24556  C   TYR A1544       6.280  49.331  25.360  1.00 30.890          C  
ATOM  24557  O   TYR A1544       7.218  48.940  26.061  1.00 30.500          O  
ATOM  24558  CB  TYR A1544       5.804  51.694  24.884  1.00 43.100          C  
ATOM  24559  CG  TYR A1544       6.403  52.981  24.443  1.00 43.100          C  
ATOM  24560  CD1 TYR A1544       5.854  53.727  23.396  1.00 43.100          C  
ATOM  24561  CD2 TYR A1544       7.507  53.432  25.114  1.00 43.100          C  
ATOM  24562  CE1 TYR A1544       6.459  54.926  23.037  1.00 43.100          C  
ATOM  24563  CE2 TYR A1544       8.097  54.603  24.766  1.00 43.100          C  
ATOM  24564  CZ  TYR A1544       7.600  55.355  23.739  1.00 43.100          C  
ATOM  24565  OH  TYR A1544       8.231  56.537  23.424  1.00 43.100          O  
ATOM  24566  H   TYR A1544       5.637  51.013  22.477  1.00 37.090          H  
ATOM  24567  HA  TYR A1544       7.564  50.638  24.295  1.00 36.890          H  
ATOM  24568 1HB  TYR A1544       4.753  51.687  24.583  1.00 51.720          H  
ATOM  24569 2HB  TYR A1544       5.820  51.662  25.946  1.00 51.720          H  
ATOM  24570  HD1 TYR A1544       4.965  53.376  22.868  1.00 51.720          H  
ATOM  24571  HD2 TYR A1544       7.909  52.853  25.929  1.00 51.720          H  
ATOM  24572  HE1 TYR A1544       6.049  55.523  22.222  1.00 51.720          H  
ATOM  24573  HE2 TYR A1544       8.977  54.949  25.314  1.00 51.720          H  
ATOM  24574  HH  TYR A1544       7.778  56.982  22.698  1.00 51.720          H  
ATOM  24575  N   GLU A1545       5.068  48.808  25.457  1.00 31.460          N  
ATOM  24576  CA  GLU A1545       4.771  47.760  26.430  1.00 31.690          C  
ATOM  24577  C   GLU A1545       5.613  46.489  26.246  1.00 31.310          C  
ATOM  24578  O   GLU A1545       5.844  45.770  27.210  1.00 31.290          O  
ATOM  24579  CB  GLU A1545       3.291  47.403  26.430  1.00 44.270          C  
ATOM  24580  CG  GLU A1545       2.879  46.536  27.623  1.00 44.270          C  
ATOM  24581  CD  GLU A1545       1.446  46.274  27.647  1.00 44.270          C  
ATOM  24582  OE1 GLU A1545       0.789  46.772  26.786  1.00 44.270          O  
ATOM  24583  OE2 GLU A1545       0.983  45.592  28.531  1.00 44.270          O  
ATOM  24584  H   GLU A1545       4.337  49.156  24.852  1.00 37.750          H  
ATOM  24585  HA  GLU A1545       5.000  48.159  27.419  1.00 38.030          H  
ATOM  24586 1HB  GLU A1545       2.695  48.318  26.448  1.00 53.130          H  
ATOM  24587 2HB  GLU A1545       3.044  46.862  25.513  1.00 53.130          H  
ATOM  24588 1HG  GLU A1545       3.400  45.587  27.600  1.00 53.130          H  
ATOM  24589 2HG  GLU A1545       3.165  47.047  28.542  1.00 53.130          H  
ATOM  24590  N   LEU A1546       6.027  46.160  25.019  1.00 31.040          N  
ATOM  24591  CA  LEU A1546       6.799  44.941  24.778  1.00 30.720          C  
ATOM  24592  C   LEU A1546       8.161  44.936  25.462  1.00 30.160          C  
ATOM  24593  O   LEU A1546       8.584  43.910  26.002  1.00 29.980          O  
ATOM  24594  CB  LEU A1546       6.968  44.738  23.259  1.00 43.140          C  
ATOM  24595  CG  LEU A1546       5.708  44.303  22.475  1.00 43.140          C  
ATOM  24596  CD1 LEU A1546       5.934  44.499  20.983  1.00 43.140          C  
ATOM  24597  CD2 LEU A1546       5.435  42.803  22.709  1.00 43.140          C  
ATOM  24598  H   LEU A1546       5.861  46.786  24.226  1.00 37.250          H  
ATOM  24599  HA  LEU A1546       6.242  44.110  25.185  1.00 36.860          H  
ATOM  24600 1HB  LEU A1546       7.315  45.672  22.830  1.00 51.760          H  
ATOM  24601 2HB  LEU A1546       7.722  43.998  23.089  1.00 51.760          H  
ATOM  24602  HG  LEU A1546       4.871  44.884  22.810  1.00 51.760          H  
ATOM  24603 1HD1 LEU A1546       5.041  44.190  20.433  1.00 51.760          H  
ATOM  24604 2HD1 LEU A1546       6.131  45.556  20.793  1.00 51.760          H  
ATOM  24605 3HD1 LEU A1546       6.785  43.903  20.657  1.00 51.760          H  
ATOM  24606 1HD2 LEU A1546       4.545  42.502  22.152  1.00 51.760          H  
ATOM  24607 2HD2 LEU A1546       6.290  42.226  22.362  1.00 51.760          H  
ATOM  24608 3HD2 LEU A1546       5.281  42.600  23.752  1.00 51.760          H  
ATOM  24609  N   PHE A1547       8.849  46.071  25.517  1.00 29.900          N  
ATOM  24610  CA  PHE A1547      10.192  46.068  26.090  1.00 29.380          C  
ATOM  24611  C   PHE A1547      10.272  45.438  27.521  1.00 29.520          C  
ATOM  24612  O   PHE A1547      11.074  44.513  27.712  1.00 29.250          O  
ATOM  24613  CB  PHE A1547      10.798  47.487  26.046  1.00 41.340          C  
ATOM  24614  CG  PHE A1547      12.145  47.558  26.666  1.00 41.340          C  
ATOM  24615  CD1 PHE A1547      13.270  47.322  25.910  1.00 41.340          C  
ATOM  24616  CD2 PHE A1547      12.304  47.809  28.003  1.00 41.340          C  
ATOM  24617  CE1 PHE A1547      14.520  47.337  26.480  1.00 41.340          C  
ATOM  24618  CE2 PHE A1547      13.535  47.820  28.563  1.00 41.340          C  
ATOM  24619  CZ  PHE A1547      14.649  47.585  27.809  1.00 41.340          C  
ATOM  24620  H   PHE A1547       8.447  46.920  25.125  1.00 35.880          H  
ATOM  24621  HA  PHE A1547      10.815  45.455  25.439  1.00 35.260          H  
ATOM  24622 1HB  PHE A1547      10.908  47.772  25.003  1.00 49.610          H  
ATOM  24623 2HB  PHE A1547      10.157  48.227  26.487  1.00 49.610          H  
ATOM  24624  HD1 PHE A1547      13.164  47.121  24.846  1.00 49.610          H  
ATOM  24625  HD2 PHE A1547      11.436  47.993  28.629  1.00 49.610          H  
ATOM  24626  HE1 PHE A1547      15.413  47.149  25.873  1.00 49.610          H  
ATOM  24627  HE2 PHE A1547      13.638  48.013  29.612  1.00 49.610          H  
ATOM  24628  HZ  PHE A1547      15.641  47.598  28.271  1.00 49.610          H  
ATOM  24629  N   PRO A1548       9.455  45.855  28.533  1.00 29.960          N  
ATOM  24630  CA  PRO A1548       9.419  45.324  29.892  1.00 30.120          C  
ATOM  24631  C   PRO A1548       8.853  43.898  29.992  1.00 30.380          C  
ATOM  24632  O   PRO A1548       8.848  43.314  31.070  1.00 30.340          O  
ATOM  24633  CB  PRO A1548       8.565  46.354  30.646  1.00 45.180          C  
ATOM  24634  CG  PRO A1548       7.700  46.970  29.619  1.00 45.180          C  
ATOM  24635  CD  PRO A1548       8.551  47.015  28.376  1.00 45.180          C  
ATOM  24636  HA  PRO A1548      10.446  45.339  30.293  1.00 36.140          H  
ATOM  24637 1HB  PRO A1548       7.986  45.860  31.422  1.00 54.220          H  
ATOM  24638 2HB  PRO A1548       9.221  47.084  31.156  1.00 54.220          H  
ATOM  24639 1HG  PRO A1548       6.786  46.368  29.477  1.00 54.220          H  
ATOM  24640 2HG  PRO A1548       7.369  47.968  29.945  1.00 54.220          H  
ATOM  24641 1HD  PRO A1548       7.904  46.953  27.567  1.00 54.220          H  
ATOM  24642 2HD  PRO A1548       9.108  47.904  28.359  1.00 54.220          H  
ATOM  24643  N   ILE A1549       8.289  43.353  28.919  1.00 30.640          N  
ATOM  24644  CA  ILE A1549       7.773  41.989  28.980  1.00 30.900          C  
ATOM  24645  C   ILE A1549       8.867  41.066  28.478  1.00 30.410          C  
ATOM  24646  O   ILE A1549       9.067  39.978  29.009  1.00 30.440          O  
ATOM  24647  CB  ILE A1549       6.452  41.830  28.201  1.00 43.160          C  
ATOM  24648  CG1 ILE A1549       5.388  42.824  28.783  1.00 43.160          C  
ATOM  24649  CG2 ILE A1549       5.941  40.348  28.228  1.00 43.160          C  
ATOM  24650  CD1 ILE A1549       5.088  42.704  30.273  1.00 43.160          C  
ATOM  24651  H   ILE A1549       8.290  43.823  28.014  1.00 36.770          H  
ATOM  24652  HA  ILE A1549       7.596  41.711  30.013  1.00 37.080          H  
ATOM  24653  HB  ILE A1549       6.619  42.127  27.162  1.00 51.790          H  
ATOM  24654 1HG1 ILE A1549       5.726  43.832  28.600  1.00 51.790          H  
ATOM  24655 2HG1 ILE A1549       4.460  42.672  28.253  1.00 51.790          H  
ATOM  24656 1HG2 ILE A1549       5.016  40.268  27.661  1.00 51.790          H  
ATOM  24657 2HG2 ILE A1549       6.686  39.690  27.784  1.00 51.790          H  
ATOM  24658 3HG2 ILE A1549       5.759  40.026  29.254  1.00 51.790          H  
ATOM  24659 1HD1 ILE A1549       4.329  43.441  30.537  1.00 51.790          H  
ATOM  24660 2HD1 ILE A1549       4.722  41.718  30.493  1.00 51.790          H  
ATOM  24661 3HD1 ILE A1549       5.976  42.898  30.860  1.00 51.790          H  
ATOM  24662  N   ILE A1550       9.542  41.518  27.434  1.00 29.950          N  
ATOM  24663  CA  ILE A1550      10.670  40.853  26.812  1.00 29.450          C  
ATOM  24664  C   ILE A1550      11.889  40.734  27.758  1.00 29.070          C  
ATOM  24665  O   ILE A1550      12.643  39.757  27.671  1.00 28.850          O  
ATOM  24666  CB  ILE A1550      10.933  41.476  25.458  1.00 41.430          C  
ATOM  24667  CG1 ILE A1550       9.727  41.077  24.543  1.00 41.430          C  
ATOM  24668  CG2 ILE A1550      12.202  41.026  24.936  1.00 41.430          C  
ATOM  24669  CD1 ILE A1550       9.655  41.785  23.272  1.00 41.430          C  
ATOM  24670  H   ILE A1550       9.243  42.409  27.036  1.00 35.940          H  
ATOM  24671  HA  ILE A1550      10.359  39.832  26.598  1.00 35.340          H  
ATOM  24672  HB  ILE A1550      10.928  42.560  25.554  1.00 49.720          H  
ATOM  24673 1HG1 ILE A1550       9.777  40.008  24.338  1.00 49.720          H  
ATOM  24674 2HG1 ILE A1550       8.804  41.284  25.083  1.00 49.720          H  
ATOM  24675 1HG2 ILE A1550      12.385  41.472  23.971  1.00 49.720          H  
ATOM  24676 2HG2 ILE A1550      12.990  41.317  25.612  1.00 49.720          H  
ATOM  24677 3HG2 ILE A1550      12.165  39.945  24.855  1.00 49.720          H  
ATOM  24678 1HD1 ILE A1550       8.777  41.458  22.718  1.00 49.720          H  
ATOM  24679 2HD1 ILE A1550       9.582  42.836  23.494  1.00 49.720          H  
ATOM  24680 3HD1 ILE A1550      10.539  41.588  22.685  1.00 49.720          H  
ATOM  24681  N   ILE A1551      12.114  41.763  28.595  1.00 29.010          N  
ATOM  24682  CA  ILE A1551      13.173  41.766  29.616  1.00 28.720          C  
ATOM  24683  C   ILE A1551      13.056  40.416  30.323  1.00 29.050          C  
ATOM  24684  O   ILE A1551      12.010  39.787  30.262  1.00 28.910          O  
ATOM  24685  CB  ILE A1551      12.961  42.926  30.615  1.00 40.320          C  
ATOM  24686  CG1 ILE A1551      14.235  43.206  31.492  1.00 40.320          C  
ATOM  24687  CG2 ILE A1551      11.787  42.548  31.501  1.00 40.320          C  
ATOM  24688  CD1 ILE A1551      14.198  44.540  32.250  1.00 40.320          C  
ATOM  24689  H   ILE A1551      11.504  42.578  28.503  1.00 34.810          H  
ATOM  24690  HA  ILE A1551      14.152  41.831  29.152  1.00 34.460          H  
ATOM  24691  HB  ILE A1551      12.714  43.834  30.057  1.00 48.390          H  
ATOM  24692 1HG1 ILE A1551      14.354  42.419  32.227  1.00 48.390          H  
ATOM  24693 2HG1 ILE A1551      15.108  43.217  30.840  1.00 48.390          H  
ATOM  24694 1HG2 ILE A1551      11.546  43.355  32.189  1.00 48.390          H  
ATOM  24695 2HG2 ILE A1551      10.954  42.350  30.869  1.00 48.390          H  
ATOM  24696 3HG2 ILE A1551      11.989  41.655  32.078  1.00 48.390          H  
ATOM  24697 1HD1 ILE A1551      15.120  44.660  32.818  1.00 48.390          H  
ATOM  24698 2HD1 ILE A1551      14.103  45.358  31.536  1.00 48.390          H  
ATOM  24699 3HD1 ILE A1551      13.360  44.564  32.933  1.00 48.390          H  
ATOM  24700  N   LYS A1552      14.111  39.963  30.981  1.00 29.560          N  
ATOM  24701  CA  LYS A1552      14.148  38.593  31.481  1.00 29.880          C  
ATOM  24702  C   LYS A1552      12.850  38.024  32.079  1.00 29.860          C  
ATOM  24703  O   LYS A1552      12.243  38.563  33.011  1.00 29.720          O  
ATOM  24704  CB  LYS A1552      15.247  38.475  32.542  1.00 41.700          C  
ATOM  24705  CG  LYS A1552      16.685  38.668  32.038  1.00 41.700          C  
ATOM  24706  CD  LYS A1552      17.718  38.471  33.169  1.00 41.700          C  
ATOM  24707  CE  LYS A1552      19.150  38.747  32.671  1.00 41.700          C  
ATOM  24708  NZ  LYS A1552      20.197  38.557  33.746  1.00 41.700          N  
ATOM  24709  H   LYS A1552      14.921  40.557  31.064  1.00 35.470          H  
ATOM  24710  HA  LYS A1552      14.413  37.951  30.642  1.00 35.860          H  
ATOM  24711 1HB  LYS A1552      15.062  39.198  33.335  1.00 50.040          H  
ATOM  24712 2HB  LYS A1552      15.198  37.485  32.980  1.00 50.040          H  
ATOM  24713 1HG  LYS A1552      16.888  37.950  31.244  1.00 50.040          H  
ATOM  24714 2HG  LYS A1552      16.801  39.673  31.635  1.00 50.040          H  
ATOM  24715 1HD  LYS A1552      17.496  39.165  33.985  1.00 50.040          H  
ATOM  24716 2HD  LYS A1552      17.659  37.454  33.552  1.00 50.040          H  
ATOM  24717 1HE  LYS A1552      19.377  38.088  31.837  1.00 50.040          H  
ATOM  24718 2HE  LYS A1552      19.191  39.775  32.322  1.00 50.040          H  
ATOM  24719 1HZ  LYS A1552      21.103  38.778  33.360  1.00 50.040          H  
ATOM  24720 2HZ  LYS A1552      20.025  39.164  34.543  1.00 50.040          H  
ATOM  24721 3HZ  LYS A1552      20.202  37.608  34.075  1.00 50.040          H  
ATOM  24722  N   ASN A1553      12.523  36.833  31.556  1.00 30.020          N  
ATOM  24723  CA  ASN A1553      11.388  35.988  31.907  1.00 30.120          C  
ATOM  24724  C   ASN A1553      11.786  34.974  32.973  1.00 29.770          C  
ATOM  24725  O   ASN A1553      12.969  34.694  33.173  1.00 29.940          O  
ATOM  24726  CB  ASN A1553      10.866  35.241  30.689  1.00 42.130          C  
ATOM  24727  CG  ASN A1553      10.176  36.092  29.667  1.00 42.130          C  
ATOM  24728  OD1 ASN A1553      10.700  36.290  28.566  1.00 42.130          O  
ATOM  24729  ND2 ASN A1553       9.002  36.566  29.990  1.00 42.130          N  
ATOM  24730  H   ASN A1553      13.112  36.505  30.805  1.00 36.020          H  
ATOM  24731  HA  ASN A1553      10.595  36.616  32.317  1.00 36.140          H  
ATOM  24732 1HB  ASN A1553      11.709  34.763  30.199  1.00 50.550          H  
ATOM  24733 2HB  ASN A1553      10.185  34.450  31.010  1.00 50.550          H  
ATOM  24734 1HD2 ASN A1553       8.480  37.131  29.336  1.00 50.550          H  
ATOM  24735 2HD2 ASN A1553       8.607  36.370  30.887  1.00 50.550          H  
ATOM  24736  N   GLU A1554      10.804  34.419  33.665  1.00 29.300          N  
ATOM  24737  CA  GLU A1554      11.040  33.362  34.655  1.00 29.020          C  
ATOM  24738  C   GLU A1554      11.345  32.055  33.938  1.00 29.100          C  
ATOM  24739  O   GLU A1554      11.300  32.005  32.715  1.00 28.820          O  
ATOM  24740  CB  GLU A1554       9.816  33.157  35.562  1.00 40.740          C  
ATOM  24741  CG  GLU A1554       9.478  34.302  36.500  1.00 40.740          C  
ATOM  24742  CD  GLU A1554       8.262  33.985  37.359  1.00 40.740          C  
ATOM  24743  OE1 GLU A1554       7.388  33.311  36.859  1.00 40.740          O  
ATOM  24744  OE2 GLU A1554       8.224  34.377  38.518  1.00 40.740          O  
ATOM  24745  H   GLU A1554       9.856  34.718  33.482  1.00 35.160          H  
ATOM  24746  HA  GLU A1554      11.900  33.631  35.270  1.00 34.820          H  
ATOM  24747 1HB  GLU A1554       8.942  32.965  34.943  1.00 48.890          H  
ATOM  24748 2HB  GLU A1554       9.970  32.275  36.187  1.00 48.890          H  
ATOM  24749 1HG  GLU A1554      10.335  34.482  37.151  1.00 48.890          H  
ATOM  24750 2HG  GLU A1554       9.298  35.207  35.924  1.00 48.890          H  
ATOM  24751  N   GLU A1555      11.606  30.957  34.671  1.00 29.520          N  
ATOM  24752  CA  GLU A1555      11.920  29.658  34.035  1.00 29.650          C  
ATOM  24753  C   GLU A1555      10.760  29.201  33.135  1.00 29.660          C  
ATOM  24754  O   GLU A1555      10.919  28.420  32.186  1.00 29.250          O  
ATOM  24755  CB  GLU A1555      12.242  28.587  35.092  1.00 41.460          C  
ATOM  24756  CG  GLU A1555      11.083  28.168  36.011  1.00 41.460          C  
ATOM  24757  CD  GLU A1555      10.911  29.054  37.198  1.00 41.460          C  
ATOM  24758  OE1 GLU A1555      11.383  30.171  37.152  1.00 41.460          O  
ATOM  24759  OE2 GLU A1555      10.305  28.624  38.150  1.00 41.460          O  
ATOM  24760  H   GLU A1555      11.617  31.009  35.695  1.00 35.420          H  
ATOM  24761  HA  GLU A1555      12.803  29.789  33.410  1.00 35.580          H  
ATOM  24762 1HB  GLU A1555      12.600  27.688  34.589  1.00 49.750          H  
ATOM  24763 2HB  GLU A1555      13.054  28.943  35.727  1.00 49.750          H  
ATOM  24764 1HG  GLU A1555      10.151  28.137  35.458  1.00 49.750          H  
ATOM  24765 2HG  GLU A1555      11.282  27.156  36.361  1.00 49.750          H  
ATOM  24766  N   GLY A1556       9.604  29.811  33.363  1.00 30.160          N  
ATOM  24767  CA  GLY A1556       8.380  29.601  32.635  1.00 30.220          C  
ATOM  24768  C   GLY A1556       8.492  30.201  31.234  1.00 30.330          C  
ATOM  24769  O   GLY A1556       7.552  30.090  30.455  1.00 30.150          O  
ATOM  24770  H   GLY A1556       9.584  30.448  34.147  1.00 36.190          H  
ATOM  24771 1HA  GLY A1556       8.170  28.533  32.567  1.00 36.260          H  
ATOM  24772 2HA  GLY A1556       7.553  30.063  33.172  1.00 36.260          H  
ATOM  24773  N   MET A1557       9.680  30.738  30.883  1.00 30.700          N  
ATOM  24774  CA  MET A1557      10.045  31.316  29.597  1.00 30.950          C  
ATOM  24775  C   MET A1557       9.808  30.346  28.459  1.00 31.630          C  
ATOM  24776  O   MET A1557       9.676  30.760  27.308  1.00 31.930          O  
ATOM  24777  CB  MET A1557      11.495  31.792  29.612  1.00 43.230          C  
ATOM  24778  CG  MET A1557      12.550  30.697  29.719  1.00 43.230          C  
ATOM  24779  SD  MET A1557      14.235  31.362  29.718  1.00 43.230          S  
ATOM  24780  CE  MET A1557      14.339  32.090  31.372  1.00 43.230          C  
ATOM  24781  H   MET A1557      10.376  30.844  31.619  1.00 36.840          H  
ATOM  24782  HA  MET A1557       9.410  32.181  29.443  1.00 37.140          H  
ATOM  24783 1HB  MET A1557      11.692  32.348  28.701  1.00 51.880          H  
ATOM  24784 2HB  MET A1557      11.629  32.462  30.423  1.00 51.880          H  
ATOM  24785 1HG  MET A1557      12.398  30.142  30.644  1.00 51.880          H  
ATOM  24786 2HG  MET A1557      12.458  30.003  28.887  1.00 51.880          H  
ATOM  24787 1HE  MET A1557      15.325  32.526  31.519  1.00 51.880          H  
ATOM  24788 2HE  MET A1557      13.590  32.865  31.488  1.00 51.880          H  
ATOM  24789 3HE  MET A1557      14.170  31.321  32.119  1.00 51.880          H  
ATOM  24790  N   GLU A1558       9.680  29.055  28.759  1.00 31.940          N  
ATOM  24791  CA  GLU A1558       9.361  28.089  27.705  1.00 32.590          C  
ATOM  24792  C   GLU A1558       7.998  28.488  27.072  1.00 32.970          C  
ATOM  24793  O   GLU A1558       7.693  28.128  25.928  1.00 33.350          O  
ATOM  24794  CB  GLU A1558       9.283  26.662  28.251  1.00 45.370          C  
ATOM  24795  CG  GLU A1558      10.621  26.072  28.688  1.00 45.370          C  
ATOM  24796  CD  GLU A1558      10.494  24.657  29.200  1.00 45.370          C  
ATOM  24797  OE1 GLU A1558       9.385  24.195  29.341  1.00 45.370          O  
ATOM  24798  OE2 GLU A1558      11.504  24.036  29.438  1.00 45.370          O  
ATOM  24799  H   GLU A1558       9.841  28.764  29.737  1.00 38.330          H  
ATOM  24800  HA  GLU A1558      10.130  28.136  26.935  1.00 39.110          H  
ATOM  24801 1HB  GLU A1558       8.616  26.646  29.114  1.00 54.440          H  
ATOM  24802 2HB  GLU A1558       8.856  26.006  27.495  1.00 54.440          H  
ATOM  24803 1HG  GLU A1558      11.305  26.083  27.841  1.00 54.440          H  
ATOM  24804 2HG  GLU A1558      11.043  26.704  29.472  1.00 54.440          H  
ATOM  24805  N   LYS A1559       7.183  29.209  27.857  1.00 32.870          N  
ATOM  24806  CA  LYS A1559       5.879  29.742  27.522  1.00 33.200          C  
ATOM  24807  C   LYS A1559       5.931  31.283  27.511  1.00 32.790          C  
ATOM  24808  O   LYS A1559       4.913  31.950  27.685  1.00 33.090          O  
ATOM  24809  CB  LYS A1559       4.818  29.245  28.506  1.00 46.350          C  
ATOM  24810  CG  LYS A1559       4.626  27.718  28.556  1.00 46.350          C  
ATOM  24811  CD  LYS A1559       4.087  27.172  27.230  1.00 46.350          C  
ATOM  24812  CE  LYS A1559       3.751  25.697  27.317  1.00 46.350          C  
ATOM  24813  NZ  LYS A1559       3.268  25.169  26.009  1.00 46.350          N  
ATOM  24814  H   LYS A1559       7.520  29.443  28.787  1.00 39.440          H  
ATOM  24815  HA  LYS A1559       5.615  29.425  26.517  1.00 39.840          H  
ATOM  24816 1HB  LYS A1559       5.081  29.576  29.511  1.00 55.620          H  
ATOM  24817 2HB  LYS A1559       3.852  29.692  28.260  1.00 55.620          H  
ATOM  24818 1HG  LYS A1559       5.586  27.243  28.775  1.00 55.620          H  
ATOM  24819 2HG  LYS A1559       3.928  27.474  29.353  1.00 55.620          H  
ATOM  24820 1HD  LYS A1559       3.188  27.731  26.943  1.00 55.620          H  
ATOM  24821 2HD  LYS A1559       4.836  27.292  26.451  1.00 55.620          H  
ATOM  24822 1HE  LYS A1559       4.639  25.141  27.620  1.00 55.620          H  
ATOM  24823 2HE  LYS A1559       2.971  25.554  28.065  1.00 55.620          H  
ATOM  24824 1HZ  LYS A1559       3.046  24.188  26.097  1.00 55.620          H  
ATOM  24825 2HZ  LYS A1559       2.440  25.681  25.725  1.00 55.620          H  
ATOM  24826 3HZ  LYS A1559       3.990  25.291  25.313  1.00 55.620          H  
ATOM  24827  N   ALA A1560       7.118  31.875  27.265  1.00 32.120          N  
ATOM  24828  CA  ALA A1560       7.277  33.338  27.197  1.00 31.690          C  
ATOM  24829  C   ALA A1560       6.375  33.879  26.120  1.00 31.860          C  
ATOM  24830  O   ALA A1560       5.809  34.967  26.240  1.00 31.870          O  
ATOM  24831  CB  ALA A1560       8.710  33.751  26.869  1.00 44.540          C  
ATOM  24832  H   ALA A1560       7.945  31.298  27.125  1.00 38.540          H  
ATOM  24833  HA  ALA A1560       6.981  33.764  28.157  1.00 38.030          H  
ATOM  24834 1HB  ALA A1560       8.775  34.839  26.821  1.00 53.450          H  
ATOM  24835 2HB  ALA A1560       9.389  33.400  27.613  1.00 53.450          H  
ATOM  24836 3HB  ALA A1560       8.995  33.333  25.908  1.00 53.450          H  
ATOM  24837  N   LYS A1561       6.185  33.059  25.097  1.00 32.050          N  
ATOM  24838  CA  LYS A1561       5.375  33.330  23.941  1.00 32.260          C  
ATOM  24839  C   LYS A1561       3.922  33.630  24.324  1.00 32.840          C  
ATOM  24840  O   LYS A1561       3.207  34.285  23.566  1.00 32.990          O  
ATOM  24841  CB  LYS A1561       5.440  32.126  23.011  1.00 45.080          C  
ATOM  24842  CG  LYS A1561       6.832  31.886  22.414  1.00 45.080          C  
ATOM  24843  CD  LYS A1561       6.850  30.773  21.353  1.00 45.080          C  
ATOM  24844  CE  LYS A1561       6.758  29.351  21.939  1.00 45.080          C  
ATOM  24845  NZ  LYS A1561       8.039  28.911  22.595  1.00 45.080          N  
ATOM  24846  H   LYS A1561       6.704  32.194  25.101  1.00 38.460          H  
ATOM  24847  HA  LYS A1561       5.798  34.185  23.425  1.00 38.710          H  
ATOM  24848 1HB  LYS A1561       5.125  31.244  23.560  1.00 54.100          H  
ATOM  24849 2HB  LYS A1561       4.746  32.270  22.194  1.00 54.100          H  
ATOM  24850 1HG  LYS A1561       7.161  32.810  21.940  1.00 54.100          H  
ATOM  24851 2HG  LYS A1561       7.531  31.640  23.206  1.00 54.100          H  
ATOM  24852 1HD  LYS A1561       6.047  30.928  20.645  1.00 54.100          H  
ATOM  24853 2HD  LYS A1561       7.795  30.838  20.821  1.00 54.100          H  
ATOM  24854 1HE  LYS A1561       5.965  29.319  22.676  1.00 54.100          H  
ATOM  24855 2HE  LYS A1561       6.517  28.655  21.137  1.00 54.100          H  
ATOM  24856 1HZ  LYS A1561       7.924  27.971  22.961  1.00 54.100          H  
ATOM  24857 2HZ  LYS A1561       8.787  28.906  21.913  1.00 54.100          H  
ATOM  24858 3HZ  LYS A1561       8.279  29.537  23.350  1.00 54.100          H  
ATOM  24859  N   GLU A1562       3.449  33.142  25.478  1.00 33.190          N  
ATOM  24860  CA  GLU A1562       2.074  33.415  25.861  1.00 33.780          C  
ATOM  24861  C   GLU A1562       1.951  34.849  26.393  1.00 33.670          C  
ATOM  24862  O   GLU A1562       0.908  35.487  26.217  1.00 33.950          O  
ATOM  24863  CB  GLU A1562       1.569  32.406  26.895  1.00 47.060          C  
ATOM  24864  CG  GLU A1562       1.468  30.968  26.364  1.00 47.060          C  
ATOM  24865  CD  GLU A1562       0.760  30.017  27.315  1.00 47.060          C  
ATOM  24866  OE1 GLU A1562       0.347  30.455  28.363  1.00 47.060          O  
ATOM  24867  OE2 GLU A1562       0.621  28.857  26.983  1.00 47.060          O  
ATOM  24868  H   GLU A1562       4.043  32.612  26.120  1.00 39.830          H  
ATOM  24869  HA  GLU A1562       1.443  33.327  24.977  1.00 40.540          H  
ATOM  24870 1HB  GLU A1562       2.242  32.399  27.754  1.00 56.470          H  
ATOM  24871 2HB  GLU A1562       0.584  32.708  27.251  1.00 56.470          H  
ATOM  24872 1HG  GLU A1562       0.967  30.974  25.404  1.00 56.470          H  
ATOM  24873 2HG  GLU A1562       2.483  30.602  26.199  1.00 56.470          H  
ATOM  24874  N   GLU A1563       3.014  35.366  27.044  1.00 33.290          N  
ATOM  24875  CA  GLU A1563       2.975  36.721  27.581  1.00 33.210          C  
ATOM  24876  C   GLU A1563       3.241  37.656  26.425  1.00 32.910          C  
ATOM  24877  O   GLU A1563       2.704  38.768  26.362  1.00 33.070          O  
ATOM  24878  CB  GLU A1563       4.001  36.939  28.691  1.00 46.530          C  
ATOM  24879  CG  GLU A1563       3.723  36.166  29.963  1.00 46.530          C  
ATOM  24880  CD  GLU A1563       4.710  36.468  31.049  1.00 46.530          C  
ATOM  24881  OE1 GLU A1563       5.598  37.249  30.807  1.00 46.530          O  
ATOM  24882  OE2 GLU A1563       4.584  35.916  32.112  1.00 46.530          O  
ATOM  24883  H   GLU A1563       3.878  34.831  27.124  1.00 39.950          H  
ATOM  24884  HA  GLU A1563       1.978  36.919  27.975  1.00 39.850          H  
ATOM  24885 1HB  GLU A1563       4.988  36.641  28.331  1.00 55.830          H  
ATOM  24886 2HB  GLU A1563       4.050  37.994  28.936  1.00 55.830          H  
ATOM  24887 1HG  GLU A1563       2.721  36.418  30.313  1.00 55.830          H  
ATOM  24888 2HG  GLU A1563       3.744  35.100  29.738  1.00 55.830          H  
ATOM  24889  N   LEU A1564       4.070  37.175  25.491  1.00 32.500          N  
ATOM  24890  CA  LEU A1564       4.411  37.903  24.285  1.00 32.270          C  
ATOM  24891  C   LEU A1564       3.140  38.115  23.498  1.00 32.750          C  
ATOM  24892  O   LEU A1564       2.861  39.234  23.077  1.00 32.780          O  
ATOM  24893  CB  LEU A1564       5.391  37.094  23.425  1.00 45.270          C  
ATOM  24894  CG  LEU A1564       5.828  37.663  22.040  1.00 45.270          C  
ATOM  24895  CD1 LEU A1564       6.593  38.995  22.195  1.00 45.270          C  
ATOM  24896  CD2 LEU A1564       6.670  36.576  21.330  1.00 45.270          C  
ATOM  24897  H   LEU A1564       4.509  36.265  25.656  1.00 39.000          H  
ATOM  24898  HA  LEU A1564       4.839  38.865  24.559  1.00 38.720          H  
ATOM  24899 1HB  LEU A1564       6.281  36.876  24.015  1.00 54.320          H  
ATOM  24900 2HB  LEU A1564       4.901  36.176  23.203  1.00 54.320          H  
ATOM  24901  HG  LEU A1564       4.939  37.869  21.441  1.00 54.320          H  
ATOM  24902 1HD1 LEU A1564       6.873  39.372  21.212  1.00 54.320          H  
ATOM  24903 2HD1 LEU A1564       5.956  39.729  22.685  1.00 54.320          H  
ATOM  24904 3HD1 LEU A1564       7.492  38.838  22.791  1.00 54.320          H  
ATOM  24905 1HD2 LEU A1564       6.949  36.928  20.345  1.00 54.320          H  
ATOM  24906 2HD2 LEU A1564       7.565  36.359  21.915  1.00 54.320          H  
ATOM  24907 3HD2 LEU A1564       6.080  35.664  21.228  1.00 54.320          H  
ATOM  24908  N   LEU A1565       2.352  37.044  23.318  1.00 33.170          N  
ATOM  24909  CA  LEU A1565       1.103  37.122  22.591  1.00 33.680          C  
ATOM  24910  C   LEU A1565       0.100  38.053  23.244  1.00 34.080          C  
ATOM  24911  O   LEU A1565      -0.505  38.873  22.547  1.00 34.270          O  
ATOM  24912  CB  LEU A1565       0.490  35.725  22.433  1.00 46.950          C  
ATOM  24913  CG  LEU A1565      -0.895  35.634  21.752  1.00 46.950          C  
ATOM  24914  CD1 LEU A1565      -0.824  36.240  20.367  1.00 46.950          C  
ATOM  24915  CD2 LEU A1565      -1.302  34.148  21.669  1.00 46.950          C  
ATOM  24916  H   LEU A1565       2.652  36.125  23.647  1.00 39.800          H  
ATOM  24917  HA  LEU A1565       1.337  37.509  21.604  1.00 40.420          H  
ATOM  24918 1HB  LEU A1565       1.167  35.118  21.869  1.00 56.340          H  
ATOM  24919 2HB  LEU A1565       0.397  35.285  23.427  1.00 56.340          H  
ATOM  24920  HG  LEU A1565      -1.631  36.171  22.330  1.00 56.340          H  
ATOM  24921 1HD1 LEU A1565      -1.791  36.159  19.884  1.00 56.340          H  
ATOM  24922 2HD1 LEU A1565      -0.552  37.290  20.413  1.00 56.340          H  
ATOM  24923 3HD1 LEU A1565      -0.079  35.705  19.804  1.00 56.340          H  
ATOM  24924 1HD2 LEU A1565      -2.276  34.055  21.192  1.00 56.340          H  
ATOM  24925 2HD2 LEU A1565      -0.561  33.597  21.087  1.00 56.340          H  
ATOM  24926 3HD2 LEU A1565      -1.350  33.733  22.675  1.00 56.340          H  
ATOM  24927  N   GLU A1566      -0.120  37.949  24.561  1.00 34.240          N  
ATOM  24928  CA  GLU A1566      -1.068  38.883  25.146  1.00 34.660          C  
ATOM  24929  C   GLU A1566      -0.571  40.315  25.005  1.00 34.350          C  
ATOM  24930  O   GLU A1566      -1.355  41.207  24.676  1.00 34.650          O  
ATOM  24931  CB  GLU A1566      -1.364  38.553  26.606  1.00 48.360          C  
ATOM  24932  CG  GLU A1566      -2.237  37.322  26.804  1.00 48.360          C  
ATOM  24933  CD  GLU A1566      -2.507  37.039  28.243  1.00 48.360          C  
ATOM  24934  OE1 GLU A1566      -1.575  36.912  28.982  1.00 48.360          O  
ATOM  24935  OE2 GLU A1566      -3.655  37.031  28.642  1.00 48.360          O  
ATOM  24936  H   GLU A1566       0.352  37.236  25.131  1.00 41.090          H  
ATOM  24937  HA  GLU A1566      -2.005  38.805  24.600  1.00 41.590          H  
ATOM  24938 1HB  GLU A1566      -0.418  38.361  27.116  1.00 58.030          H  
ATOM  24939 2HB  GLU A1566      -1.831  39.405  27.097  1.00 58.030          H  
ATOM  24940 1HG  GLU A1566      -3.174  37.452  26.278  1.00 58.030          H  
ATOM  24941 2HG  GLU A1566      -1.724  36.466  26.363  1.00 58.030          H  
ATOM  24942  N   THR A1567       0.732  40.533  25.188  1.00 33.750          N  
ATOM  24943  CA  THR A1567       1.294  41.866  25.100  1.00 33.420          C  
ATOM  24944  C   THR A1567       1.127  42.403  23.690  1.00 33.390          C  
ATOM  24945  O   THR A1567       0.788  43.571  23.507  1.00 33.490          O  
ATOM  24946  CB  THR A1567       2.765  41.886  25.518  1.00 46.920          C  
ATOM  24947  OG1 THR A1567       2.870  41.396  26.853  1.00 46.920          O  
ATOM  24948  CG2 THR A1567       3.244  43.341  25.516  1.00 46.920          C  
ATOM  24949  H   THR A1567       1.352  39.768  25.457  1.00 40.500          H  
ATOM  24950  HA  THR A1567       0.751  42.518  25.777  1.00 40.100          H  
ATOM  24951  HB  THR A1567       3.369  41.270  24.849  1.00 56.300          H  
ATOM  24952  HG1 THR A1567       2.724  40.426  26.845  1.00 56.300          H  
ATOM  24953 1HG2 THR A1567       4.262  43.379  25.853  1.00 56.300          H  
ATOM  24954 2HG2 THR A1567       3.174  43.772  24.523  1.00 56.300          H  
ATOM  24955 3HG2 THR A1567       2.620  43.910  26.193  1.00 56.300          H  
ATOM  24956  N   LEU A1568       1.384  41.565  22.685  1.00 33.270          N  
ATOM  24957  CA  LEU A1568       1.250  41.961  21.297  1.00 33.270          C  
ATOM  24958  C   LEU A1568      -0.191  42.352  20.984  1.00 33.900          C  
ATOM  24959  O   LEU A1568      -0.409  43.343  20.284  1.00 33.940          O  
ATOM  24960  CB  LEU A1568       1.714  40.825  20.379  1.00 46.580          C  
ATOM  24961  CG  LEU A1568       1.648  41.059  18.847  1.00 46.580          C  
ATOM  24962  CD1 LEU A1568       2.538  42.268  18.429  1.00 46.580          C  
ATOM  24963  CD2 LEU A1568       2.098  39.751  18.163  1.00 46.580          C  
ATOM  24964  H   LEU A1568       1.719  40.625  22.894  1.00 39.920          H  
ATOM  24965  HA  LEU A1568       1.889  42.824  21.140  1.00 39.920          H  
ATOM  24966 1HB  LEU A1568       2.744  40.579  20.639  1.00 55.890          H  
ATOM  24967 2HB  LEU A1568       1.099  39.951  20.601  1.00 55.890          H  
ATOM  24968  HG  LEU A1568       0.631  41.292  18.553  1.00 55.890          H  
ATOM  24969 1HD1 LEU A1568       2.478  42.401  17.347  1.00 55.890          H  
ATOM  24970 2HD1 LEU A1568       2.192  43.180  18.915  1.00 55.890          H  
ATOM  24971 3HD1 LEU A1568       3.570  42.079  18.711  1.00 55.890          H  
ATOM  24972 1HD2 LEU A1568       2.053  39.875  17.090  1.00 55.890          H  
ATOM  24973 2HD2 LEU A1568       3.119  39.515  18.462  1.00 55.890          H  
ATOM  24974 3HD2 LEU A1568       1.436  38.935  18.465  1.00 55.890          H  
ATOM  24975  N   GLN A1569      -1.178  41.583  21.479  1.00 34.410          N  
ATOM  24976  CA  GLN A1569      -2.576  41.940  21.248  1.00 35.030          C  
ATOM  24977  C   GLN A1569      -2.883  43.288  21.918  1.00 35.120          C  
ATOM  24978  O   GLN A1569      -3.600  44.107  21.344  1.00 35.390          O  
ATOM  24979  CB  GLN A1569      -3.529  40.868  21.774  1.00 48.790          C  
ATOM  24980  CG  GLN A1569      -3.535  39.563  21.015  1.00 48.790          C  
ATOM  24981  CD  GLN A1569      -4.432  38.531  21.687  1.00 48.790          C  
ATOM  24982  OE1 GLN A1569      -5.644  38.435  21.456  1.00 48.790          O  
ATOM  24983  NE2 GLN A1569      -3.834  37.753  22.570  1.00 48.790          N  
ATOM  24984  H   GLN A1569      -0.937  40.726  21.990  1.00 41.290          H  
ATOM  24985  HA  GLN A1569      -2.736  42.045  20.177  1.00 42.040          H  
ATOM  24986 1HB  GLN A1569      -3.292  40.653  22.817  1.00 58.550          H  
ATOM  24987 2HB  GLN A1569      -4.532  41.244  21.734  1.00 58.550          H  
ATOM  24988 1HG  GLN A1569      -3.910  39.743  20.006  1.00 58.550          H  
ATOM  24989 2HG  GLN A1569      -2.521  39.167  20.973  1.00 58.550          H  
ATOM  24990 1HE2 GLN A1569      -4.358  37.055  23.061  1.00 58.550          H  
ATOM  24991 2HE2 GLN A1569      -2.853  37.874  22.757  1.00 58.550          H  
ATOM  24992  N   ILE A1570      -2.310  43.538  23.102  1.00 34.890          N  
ATOM  24993  CA  ILE A1570      -2.505  44.810  23.792  1.00 34.980          C  
ATOM  24994  C   ILE A1570      -1.912  45.937  22.950  1.00 34.620          C  
ATOM  24995  O   ILE A1570      -2.545  46.984  22.779  1.00 34.900          O  
ATOM  24996  CB  ILE A1570      -1.876  44.809  25.193  1.00 48.940          C  
ATOM  24997  CG1 ILE A1570      -2.634  43.820  26.090  1.00 48.940          C  
ATOM  24998  CG2 ILE A1570      -1.955  46.238  25.768  1.00 48.940          C  
ATOM  24999  CD1 ILE A1570      -1.935  43.468  27.380  1.00 48.940          C  
ATOM  25000  H   ILE A1570      -1.773  42.789  23.553  1.00 41.870          H  
ATOM  25001  HA  ILE A1570      -3.575  44.989  23.895  1.00 41.980          H  
ATOM  25002  HB  ILE A1570      -0.837  44.495  25.151  1.00 58.720          H  
ATOM  25003 1HG1 ILE A1570      -3.602  44.247  26.334  1.00 58.720          H  
ATOM  25004 2HG1 ILE A1570      -2.787  42.911  25.546  1.00 58.720          H  
ATOM  25005 1HG2 ILE A1570      -1.529  46.254  26.762  1.00 58.720          H  
ATOM  25006 2HG2 ILE A1570      -1.393  46.933  25.146  1.00 58.720          H  
ATOM  25007 3HG2 ILE A1570      -2.997  46.558  25.812  1.00 58.720          H  
ATOM  25008 1HD1 ILE A1570      -2.542  42.770  27.935  1.00 58.720          H  
ATOM  25009 2HD1 ILE A1570      -0.979  43.013  27.163  1.00 58.720          H  
ATOM  25010 3HD1 ILE A1570      -1.776  44.346  27.973  1.00 58.720          H  
ATOM  25011  N   VAL A1571      -0.696  45.733  22.428  1.00 34.020          N  
ATOM  25012  CA  VAL A1571      -0.070  46.724  21.570  1.00 33.650          C  
ATOM  25013  C   VAL A1571      -0.919  46.996  20.363  1.00 34.000          C  
ATOM  25014  O   VAL A1571      -1.129  48.153  20.015  1.00 34.100          O  
ATOM  25015  CB  VAL A1571       1.328  46.255  21.079  1.00 47.260          C  
ATOM  25016  CG1 VAL A1571       1.843  47.156  19.943  1.00 47.260          C  
ATOM  25017  CG2 VAL A1571       2.320  46.343  22.230  1.00 47.260          C  
ATOM  25018  H   VAL A1571      -0.207  44.865  22.656  1.00 40.820          H  
ATOM  25019  HA  VAL A1571       0.046  47.647  22.137  1.00 40.380          H  
ATOM  25020  HB  VAL A1571       1.268  45.235  20.715  1.00 56.710          H  
ATOM  25021 1HG1 VAL A1571       2.830  46.822  19.637  1.00 56.710          H  
ATOM  25022 2HG1 VAL A1571       1.181  47.119  19.079  1.00 56.710          H  
ATOM  25023 3HG1 VAL A1571       1.891  48.153  20.289  1.00 56.710          H  
ATOM  25024 1HG2 VAL A1571       3.280  46.028  21.871  1.00 56.710          H  
ATOM  25025 2HG2 VAL A1571       2.383  47.378  22.577  1.00 56.710          H  
ATOM  25026 3HG2 VAL A1571       2.003  45.709  23.051  1.00 56.710          H  
ATOM  25027  N   ALA A1572      -1.396  45.945  19.717  1.00 34.230          N  
ATOM  25028  CA  ALA A1572      -2.212  46.087  18.540  1.00 34.600          C  
ATOM  25029  C   ALA A1572      -3.486  46.886  18.832  1.00 35.190          C  
ATOM  25030  O   ALA A1572      -3.844  47.792  18.071  1.00 35.360          O  
ATOM  25031  CB  ALA A1572      -2.514  44.699  18.046  1.00 48.290          C  
ATOM  25032  H   ALA A1572      -1.153  45.007  20.042  1.00 41.080          H  
ATOM  25033  HA  ALA A1572      -1.639  46.624  17.786  1.00 41.520          H  
ATOM  25034 1HB  ALA A1572      -3.066  44.712  17.169  1.00 57.950          H  
ATOM  25035 2HB  ALA A1572      -1.568  44.206  17.870  1.00 57.950          H  
ATOM  25036 3HB  ALA A1572      -3.060  44.165  18.805  1.00 57.950          H  
ATOM  25037  N   GLU A1573      -4.127  46.615  19.972  1.00 35.520          N  
ATOM  25038  CA  GLU A1573      -5.318  47.349  20.361  1.00 36.100          C  
ATOM  25039  C   GLU A1573      -5.021  48.831  20.589  1.00 35.960          C  
ATOM  25040  O   GLU A1573      -5.760  49.694  20.098  1.00 36.290          O  
ATOM  25041  CB  GLU A1573      -5.905  46.702  21.629  1.00 50.310          C  
ATOM  25042  CG  GLU A1573      -7.255  47.237  22.118  1.00 50.310          C  
ATOM  25043  CD  GLU A1573      -7.088  48.452  22.979  1.00 50.310          C  
ATOM  25044  OE1 GLU A1573      -6.033  48.574  23.541  1.00 50.310          O  
ATOM  25045  OE2 GLU A1573      -8.000  49.233  23.123  1.00 50.310          O  
ATOM  25046  H   GLU A1573      -3.812  45.836  20.557  1.00 42.620          H  
ATOM  25047  HA  GLU A1573      -6.041  47.276  19.557  1.00 43.320          H  
ATOM  25048 1HB  GLU A1573      -6.040  45.643  21.450  1.00 60.370          H  
ATOM  25049 2HB  GLU A1573      -5.185  46.789  22.440  1.00 60.370          H  
ATOM  25050 1HG  GLU A1573      -7.866  47.476  21.264  1.00 60.370          H  
ATOM  25051 2HG  GLU A1573      -7.758  46.453  22.683  1.00 60.370          H  
ATOM  25052  N   ARG A1574      -3.916  49.134  21.283  1.00 35.490          N  
ATOM  25053  CA  ARG A1574      -3.582  50.518  21.569  1.00 35.370          C  
ATOM  25054  C   ARG A1574      -3.154  51.263  20.329  1.00 35.110          C  
ATOM  25055  O   ARG A1574      -3.550  52.418  20.149  1.00 35.320          O  
ATOM  25056  CB  ARG A1574      -2.501  50.621  22.622  1.00 49.570          C  
ATOM  25057  CG  ARG A1574      -2.941  50.239  24.034  1.00 49.570          C  
ATOM  25058  CD  ARG A1574      -3.742  51.332  24.740  1.00 49.570          C  
ATOM  25059  NE  ARG A1574      -5.197  51.219  24.473  1.00 49.570          N  
ATOM  25060  CZ  ARG A1574      -6.144  52.176  24.695  1.00 49.570          C  
ATOM  25061  NH1 ARG A1574      -5.828  53.362  25.197  1.00 49.570          N  
ATOM  25062  NH2 ARG A1574      -7.413  51.902  24.412  1.00 49.570          N  
ATOM  25063  H   ARG A1574      -3.355  48.374  21.681  1.00 42.590          H  
ATOM  25064  HA  ARG A1574      -4.476  51.000  21.949  1.00 42.440          H  
ATOM  25065 1HB  ARG A1574      -1.678  49.956  22.349  1.00 59.480          H  
ATOM  25066 2HB  ARG A1574      -2.104  51.636  22.649  1.00 59.480          H  
ATOM  25067 1HG  ARG A1574      -3.584  49.358  23.968  1.00 59.480          H  
ATOM  25068 2HG  ARG A1574      -2.075  49.989  24.606  1.00 59.480          H  
ATOM  25069 1HD  ARG A1574      -3.584  51.250  25.818  1.00 59.480          H  
ATOM  25070 2HD  ARG A1574      -3.398  52.308  24.396  1.00 59.480          H  
ATOM  25071  HE  ARG A1574      -5.532  50.306  24.111  1.00 59.480          H  
ATOM  25072 1HH1 ARG A1574      -4.874  53.583  25.429  1.00 59.480          H  
ATOM  25073 2HH1 ARG A1574      -6.551  54.046  25.376  1.00 59.480          H  
ATOM  25074 1HH2 ARG A1574      -7.658  50.970  24.021  1.00 59.480          H  
ATOM  25075 2HH2 ARG A1574      -8.134  52.582  24.582  1.00 59.480          H  
ATOM  25076  N   GLU A1575      -2.418  50.595  19.443  1.00 34.720          N  
ATOM  25077  CA  GLU A1575      -1.970  51.220  18.220  1.00 34.480          C  
ATOM  25078  C   GLU A1575      -3.163  51.602  17.372  1.00 35.000          C  
ATOM  25079  O   GLU A1575      -3.247  52.736  16.900  1.00 35.060          O  
ATOM  25080  CB  GLU A1575      -1.097  50.231  17.436  1.00 48.370          C  
ATOM  25081  CG  GLU A1575      -0.594  50.686  16.065  1.00 48.370          C  
ATOM  25082  CD  GLU A1575       0.412  51.777  16.113  1.00 48.370          C  
ATOM  25083  OE1 GLU A1575       0.964  52.002  17.170  1.00 48.370          O  
ATOM  25084  OE2 GLU A1575       0.685  52.353  15.086  1.00 48.370          O  
ATOM  25085  H   GLU A1575      -2.108  49.645  19.651  1.00 41.660          H  
ATOM  25086  HA  GLU A1575      -1.396  52.115  18.465  1.00 41.380          H  
ATOM  25087 1HB  GLU A1575      -0.225  49.970  18.041  1.00 58.040          H  
ATOM  25088 2HB  GLU A1575      -1.659  49.307  17.284  1.00 58.040          H  
ATOM  25089 1HG  GLU A1575      -0.140  49.822  15.593  1.00 58.040          H  
ATOM  25090 2HG  GLU A1575      -1.436  50.992  15.455  1.00 58.040          H  
ATOM  25091  N   ALA A1576      -4.113  50.676  17.189  1.00 35.420          N  
ATOM  25092  CA  ALA A1576      -5.276  50.978  16.372  1.00 35.960          C  
ATOM  25093  C   ALA A1576      -6.101  52.104  16.982  1.00 36.380          C  
ATOM  25094  O   ALA A1576      -6.609  52.959  16.251  1.00 36.630          O  
ATOM  25095  CB  ALA A1576      -6.092  49.747  16.178  1.00 50.130          C  
ATOM  25096  H   ALA A1576      -4.010  49.740  17.600  1.00 42.500          H  
ATOM  25097  HA  ALA A1576      -4.924  51.310  15.399  1.00 43.150          H  
ATOM  25098 1HB  ALA A1576      -6.927  49.953  15.540  1.00 60.150          H  
ATOM  25099 2HB  ALA A1576      -5.465  49.000  15.725  1.00 60.150          H  
ATOM  25100 3HB  ALA A1576      -6.444  49.393  17.140  1.00 60.150          H  
ATOM  25101  N   TYR A1577      -6.230  52.118  18.322  1.00 36.480          N  
ATOM  25102  CA  TYR A1577      -6.946  53.180  19.016  1.00 36.900          C  
ATOM  25103  C   TYR A1577      -6.334  54.535  18.720  1.00 36.660          C  
ATOM  25104  O   TYR A1577      -7.035  55.485  18.335  1.00 37.020          O  
ATOM  25105  CB  TYR A1577      -6.934  52.954  20.533  1.00 51.490          C  
ATOM  25106  CG  TYR A1577      -7.429  54.152  21.321  1.00 51.490          C  
ATOM  25107  CD1 TYR A1577      -8.762  54.404  21.450  1.00 51.490          C  
ATOM  25108  CD2 TYR A1577      -6.509  55.011  21.906  1.00 51.490          C  
ATOM  25109  CE1 TYR A1577      -9.204  55.519  22.153  1.00 51.490          C  
ATOM  25110  CE2 TYR A1577      -6.939  56.116  22.606  1.00 51.490          C  
ATOM  25111  CZ  TYR A1577      -8.297  56.375  22.732  1.00 51.490          C  
ATOM  25112  OH  TYR A1577      -8.750  57.500  23.444  1.00 51.490          O  
ATOM  25113  H   TYR A1577      -5.841  51.353  18.882  1.00 43.780          H  
ATOM  25114  HA  TYR A1577      -7.977  53.186  18.664  1.00 44.280          H  
ATOM  25115 1HB  TYR A1577      -7.565  52.096  20.780  1.00 61.790          H  
ATOM  25116 2HB  TYR A1577      -5.933  52.720  20.866  1.00 61.790          H  
ATOM  25117  HD1 TYR A1577      -9.481  53.723  20.996  1.00 61.790          H  
ATOM  25118  HD2 TYR A1577      -5.443  54.811  21.809  1.00 61.790          H  
ATOM  25119  HE1 TYR A1577     -10.269  55.718  22.256  1.00 61.790          H  
ATOM  25120  HE2 TYR A1577      -6.215  56.787  23.061  1.00 61.790          H  
ATOM  25121  HH  TYR A1577      -9.749  57.517  23.462  1.00 61.790          H  
ATOM  25122  N   TYR A1578      -5.013  54.635  18.904  1.00 36.060          N  
ATOM  25123  CA  TYR A1578      -4.346  55.896  18.682  1.00 35.820          C  
ATOM  25124  C   TYR A1578      -4.403  56.319  17.237  1.00 35.770          C  
ATOM  25125  O   TYR A1578      -4.616  57.501  16.967  1.00 35.930          O  
ATOM  25126  CB  TYR A1578      -2.894  55.859  19.167  1.00 50.240          C  
ATOM  25127  CG  TYR A1578      -2.773  55.897  20.671  1.00 50.240          C  
ATOM  25128  CD1 TYR A1578      -2.058  54.922  21.367  1.00 50.240          C  
ATOM  25129  CD2 TYR A1578      -3.410  56.908  21.368  1.00 50.240          C  
ATOM  25130  CE1 TYR A1578      -1.996  54.994  22.739  1.00 50.240          C  
ATOM  25131  CE2 TYR A1578      -3.344  56.950  22.716  1.00 50.240          C  
ATOM  25132  CZ  TYR A1578      -2.651  56.028  23.395  1.00 50.240          C  
ATOM  25133  OH  TYR A1578      -2.614  56.130  24.745  1.00 50.240          O  
ATOM  25134  H   TYR A1578      -4.481  53.820  19.226  1.00 43.270          H  
ATOM  25135  HA  TYR A1578      -4.888  56.651  19.239  1.00 42.980          H  
ATOM  25136 1HB  TYR A1578      -2.418  54.940  18.807  1.00 60.290          H  
ATOM  25137 2HB  TYR A1578      -2.343  56.705  18.753  1.00 60.290          H  
ATOM  25138  HD1 TYR A1578      -1.550  54.113  20.836  1.00 60.290          H  
ATOM  25139  HD2 TYR A1578      -3.970  57.677  20.850  1.00 60.290          H  
ATOM  25140  HE1 TYR A1578      -1.443  54.251  23.302  1.00 60.290          H  
ATOM  25141  HE2 TYR A1578      -3.849  57.743  23.261  1.00 60.290          H  
ATOM  25142  HH  TYR A1578      -1.716  55.923  25.040  1.00 60.290          H  
ATOM  25143  N   LEU A1579      -4.237  55.382  16.299  1.00 35.610          N  
ATOM  25144  CA  LEU A1579      -4.300  55.755  14.901  1.00 35.600          C  
ATOM  25145  C   LEU A1579      -5.686  56.251  14.553  1.00 36.250          C  
ATOM  25146  O   LEU A1579      -5.843  57.252  13.856  1.00 36.340          O  
ATOM  25147  CB  LEU A1579      -3.977  54.562  14.012  1.00 49.840          C  
ATOM  25148  CG  LEU A1579      -2.543  54.050  14.036  1.00 49.840          C  
ATOM  25149  CD1 LEU A1579      -2.504  52.766  13.297  1.00 49.840          C  
ATOM  25150  CD2 LEU A1579      -1.610  55.028  13.398  1.00 49.840          C  
ATOM  25151  H   LEU A1579      -4.034  54.414  16.563  1.00 42.730          H  
ATOM  25152  HA  LEU A1579      -3.596  56.561  14.726  1.00 42.720          H  
ATOM  25153 1HB  LEU A1579      -4.616  53.741  14.330  1.00 59.810          H  
ATOM  25154 2HB  LEU A1579      -4.227  54.814  12.982  1.00 59.810          H  
ATOM  25155  HG  LEU A1579      -2.226  53.878  15.057  1.00 59.810          H  
ATOM  25156 1HD1 LEU A1579      -1.500  52.388  13.315  1.00 59.810          H  
ATOM  25157 2HD1 LEU A1579      -3.164  52.049  13.772  1.00 59.810          H  
ATOM  25158 3HD1 LEU A1579      -2.808  52.940  12.276  1.00 59.810          H  
ATOM  25159 1HD2 LEU A1579      -0.608  54.612  13.435  1.00 59.810          H  
ATOM  25160 2HD2 LEU A1579      -1.907  55.190  12.372  1.00 59.810          H  
ATOM  25161 3HD2 LEU A1579      -1.618  55.968  13.936  1.00 59.810          H  
ATOM  25162  N   TRP A1580      -6.731  55.604  15.070  1.00 36.730          N  
ATOM  25163  CA  TRP A1580      -8.054  56.085  14.734  1.00 37.360          C  
ATOM  25164  C   TRP A1580      -8.167  57.547  15.160  1.00 37.510          C  
ATOM  25165  O   TRP A1580      -8.661  58.389  14.412  1.00 37.720          O  
ATOM  25166  CB  TRP A1580      -9.169  55.273  15.383  1.00 52.050          C  
ATOM  25167  CG  TRP A1580     -10.507  55.681  14.828  1.00 52.050          C  
ATOM  25168  CD1 TRP A1580     -11.476  56.477  15.380  1.00 52.050          C  
ATOM  25169  CD2 TRP A1580     -10.992  55.309  13.528  1.00 52.050          C  
ATOM  25170  NE1 TRP A1580     -12.518  56.620  14.500  1.00 52.050          N  
ATOM  25171  CE2 TRP A1580     -12.234  55.913  13.364  1.00 52.050          C  
ATOM  25172  CE3 TRP A1580     -10.469  54.530  12.494  1.00 52.050          C  
ATOM  25173  CZ2 TRP A1580     -12.957  55.767  12.213  1.00 52.050          C  
ATOM  25174  CZ3 TRP A1580     -11.192  54.389  11.338  1.00 52.050          C  
ATOM  25175  CH2 TRP A1580     -12.402  54.996  11.204  1.00 52.050          C  
ATOM  25176  H   TRP A1580      -6.612  54.755  15.633  1.00 44.080          H  
ATOM  25177  HA  TRP A1580      -8.178  56.032  13.655  1.00 44.830          H  
ATOM  25178 1HB  TRP A1580      -9.006  54.221  15.207  1.00 62.460          H  
ATOM  25179 2HB  TRP A1580      -9.147  55.431  16.451  1.00 62.460          H  
ATOM  25180  HD1 TRP A1580     -11.427  56.945  16.355  1.00 62.460          H  
ATOM  25181  HE1 TRP A1580     -13.396  57.192  14.651  1.00 62.460          H  
ATOM  25182  HE3 TRP A1580      -9.508  54.054  12.600  1.00 62.460          H  
ATOM  25183  HZ2 TRP A1580     -13.931  56.244  12.078  1.00 62.460          H  
ATOM  25184  HZ3 TRP A1580     -10.775  53.783  10.527  1.00 62.460          H  
ATOM  25185  HH2 TRP A1580     -12.944  54.866  10.280  1.00 62.460          H  
ATOM  25186  N   LYS A1581      -7.738  57.868  16.386  1.00 37.390          N  
ATOM  25187  CA  LYS A1581      -7.826  59.252  16.831  1.00 37.560          C  
ATOM  25188  C   LYS A1581      -6.991  60.205  15.947  1.00 37.230          C  
ATOM  25189  O   LYS A1581      -7.473  61.249  15.501  1.00 37.510          O  
ATOM  25190  CB  LYS A1581      -7.374  59.365  18.292  1.00 52.520          C  
ATOM  25191  CG  LYS A1581      -7.631  60.746  18.927  1.00 52.520          C  
ATOM  25192  CD  LYS A1581      -7.103  60.862  20.378  1.00 52.520          C  
ATOM  25193  CE  LYS A1581      -7.781  59.865  21.310  1.00 52.520          C  
ATOM  25194  NZ  LYS A1581      -7.603  60.205  22.740  1.00 52.520          N  
ATOM  25195  H   LYS A1581      -7.365  57.136  17.004  1.00 44.870          H  
ATOM  25196  HA  LYS A1581      -8.869  59.562  16.762  1.00 45.070          H  
ATOM  25197 1HB  LYS A1581      -7.891  58.600  18.872  1.00 63.020          H  
ATOM  25198 2HB  LYS A1581      -6.305  59.150  18.355  1.00 63.020          H  
ATOM  25199 1HG  LYS A1581      -7.136  61.509  18.324  1.00 63.020          H  
ATOM  25200 2HG  LYS A1581      -8.700  60.950  18.917  1.00 63.020          H  
ATOM  25201 1HD  LYS A1581      -6.025  60.674  20.391  1.00 63.020          H  
ATOM  25202 2HD  LYS A1581      -7.275  61.871  20.755  1.00 63.020          H  
ATOM  25203 1HE  LYS A1581      -8.844  59.816  21.088  1.00 63.020          H  
ATOM  25204 2HE  LYS A1581      -7.336  58.885  21.142  1.00 63.020          H  
ATOM  25205 1HZ  LYS A1581      -8.068  59.484  23.291  1.00 63.020          H  
ATOM  25206 2HZ  LYS A1581      -6.609  60.263  23.019  1.00 63.020          H  
ATOM  25207 3HZ  LYS A1581      -8.023  61.096  22.928  1.00 63.020          H  
ATOM  25208  N   GLN A1582      -5.745  59.823  15.645  1.00 36.650          N  
ATOM  25209  CA  GLN A1582      -4.812  60.655  14.872  1.00 36.320          C  
ATOM  25210  C   GLN A1582      -5.263  60.968  13.448  1.00 36.480          C  
ATOM  25211  O   GLN A1582      -5.028  62.068  12.934  1.00 36.330          O  
ATOM  25212  CB  GLN A1582      -3.451  59.961  14.792  1.00 50.980          C  
ATOM  25213  CG  GLN A1582      -2.679  59.911  16.086  1.00 50.980          C  
ATOM  25214  CD  GLN A1582      -1.437  59.054  15.977  1.00 50.980          C  
ATOM  25215  OE1 GLN A1582      -1.261  58.281  15.021  1.00 50.980          O  
ATOM  25216  NE2 GLN A1582      -0.575  59.194  16.960  1.00 50.980          N  
ATOM  25217  H   GLN A1582      -5.409  58.931  16.016  1.00 43.980          H  
ATOM  25218  HA  GLN A1582      -4.695  61.598  15.400  1.00 43.580          H  
ATOM  25219 1HB  GLN A1582      -3.602  58.940  14.473  1.00 61.180          H  
ATOM  25220 2HB  GLN A1582      -2.833  60.452  14.038  1.00 61.180          H  
ATOM  25221 1HG  GLN A1582      -2.356  60.923  16.333  1.00 61.180          H  
ATOM  25222 2HG  GLN A1582      -3.302  59.531  16.882  1.00 61.180          H  
ATOM  25223 1HE2 GLN A1582       0.312  58.694  16.995  1.00 61.180          H  
ATOM  25224 2HE2 GLN A1582      -0.763  59.851  17.717  1.00 61.180          H  
ATOM  25225  N   TYR A1583      -5.912  60.007  12.805  1.00 36.800          N  
ATOM  25226  CA  TYR A1583      -6.327  60.149  11.417  1.00 36.980          C  
ATOM  25227  C   TYR A1583      -7.772  60.613  11.220  1.00 37.670          C  
ATOM  25228  O   TYR A1583      -8.243  60.702  10.087  1.00 37.700          O  
ATOM  25229  CB  TYR A1583      -6.053  58.821  10.699  1.00 51.700          C  
ATOM  25230  CG  TYR A1583      -4.565  58.546  10.464  1.00 51.700          C  
ATOM  25231  CD1 TYR A1583      -3.758  58.094  11.495  1.00 51.700          C  
ATOM  25232  CD2 TYR A1583      -4.014  58.734   9.204  1.00 51.700          C  
ATOM  25233  CE1 TYR A1583      -2.433  57.869  11.298  1.00 51.700          C  
ATOM  25234  CE2 TYR A1583      -2.662  58.487   9.000  1.00 51.700          C  
ATOM  25235  CZ  TYR A1583      -1.875  58.064  10.058  1.00 51.700          C  
ATOM  25236  OH  TYR A1583      -0.530  57.830   9.898  1.00 51.700          O  
ATOM  25237  H   TYR A1583      -6.047  59.106  13.280  1.00 44.160          H  
ATOM  25238  HA  TYR A1583      -5.689  60.905  10.962  1.00 44.380          H  
ATOM  25239 1HB  TYR A1583      -6.450  58.008  11.306  1.00 62.040          H  
ATOM  25240 2HB  TYR A1583      -6.564  58.809   9.738  1.00 62.040          H  
ATOM  25241  HD1 TYR A1583      -4.159  57.937  12.466  1.00 62.040          H  
ATOM  25242  HD2 TYR A1583      -4.640  59.077   8.378  1.00 62.040          H  
ATOM  25243  HE1 TYR A1583      -1.814  57.539  12.126  1.00 62.040          H  
ATOM  25244  HE2 TYR A1583      -2.222  58.638   8.015  1.00 62.040          H  
ATOM  25245  HH  TYR A1583      -0.136  57.745  10.775  1.00 62.040          H  
ATOM  25246  N   ASN A1584      -8.467  60.962  12.305  1.00 38.240          N  
ATOM  25247  CA  ASN A1584      -9.853  61.412  12.218  1.00 38.940          C  
ATOM  25248  C   ASN A1584     -10.056  62.628  13.112  1.00 39.300          C  
ATOM  25249  O   ASN A1584     -10.885  62.594  14.030  1.00 39.920          O  
ATOM  25250  CB  ASN A1584     -10.814  60.297  12.591  1.00 54.240          C  
ATOM  25251  CG  ASN A1584     -10.763  59.152  11.631  1.00 54.240          C  
ATOM  25252  OD1 ASN A1584     -11.401  59.165  10.581  1.00 54.240          O  
ATOM  25253  ND2 ASN A1584     -10.006  58.179  11.960  1.00 54.240          N  
ATOM  25254  H   ASN A1584      -8.022  60.920  13.233  1.00 45.890          H  
ATOM  25255  HA  ASN A1584     -10.076  61.687  11.192  1.00 46.730          H  
ATOM  25256 1HB  ASN A1584     -10.576  59.925  13.590  1.00 65.080          H  
ATOM  25257 2HB  ASN A1584     -11.834  60.682  12.618  1.00 65.080          H  
ATOM  25258 1HD2 ASN A1584      -9.908  57.395  11.355  1.00 65.080          H  
ATOM  25259 2HD2 ASN A1584      -9.476  58.233  12.815  1.00 65.080          H  
ATOM  25260  N   PRO A1585      -9.356  63.743  12.851  1.00 38.960          N  
ATOM  25261  CA  PRO A1585      -9.280  64.874  13.741  1.00 39.240          C  
ATOM  25262  C   PRO A1585     -10.661  65.409  13.996  1.00 39.790          C  
ATOM  25263  O   PRO A1585     -11.495  65.426  13.079  1.00 39.780          O  
ATOM  25264  CB  PRO A1585      -8.416  65.874  12.959  1.00 58.860          C  
ATOM  25265  CG  PRO A1585      -8.531  65.442  11.507  1.00 58.860          C  
ATOM  25266  CD  PRO A1585      -8.669  63.937  11.558  1.00 58.860          C  
ATOM  25267  HA  PRO A1585      -8.791  64.568  14.680  1.00 47.090          H  
ATOM  25268 1HB  PRO A1585      -8.779  66.898  13.128  1.00 70.630          H  
ATOM  25269 2HB  PRO A1585      -7.379  65.837  13.328  1.00 70.630          H  
ATOM  25270 1HG  PRO A1585      -9.402  65.925  11.035  1.00 70.630          H  
ATOM  25271 2HG  PRO A1585      -7.643  65.764  10.942  1.00 70.630          H  
ATOM  25272 1HD  PRO A1585      -9.266  63.610  10.704  1.00 70.630          H  
ATOM  25273 2HD  PRO A1585      -7.668  63.475  11.575  1.00 70.630          H  
ATOM  25274  N   THR A1586     -10.895  65.804  15.252  1.00 40.310          N  
ATOM  25275  CA  THR A1586     -12.156  66.384  15.718  1.00 40.940          C  
ATOM  25276  C   THR A1586     -13.374  65.437  15.629  1.00 41.570          C  
ATOM  25277  O   THR A1586     -14.459  65.778  16.097  1.00 42.210          O  
ATOM  25278  CB  THR A1586     -12.382  67.742  14.981  1.00 57.060          C  
ATOM  25279  OG1 THR A1586     -11.309  68.623  15.330  1.00 57.060          O  
ATOM  25280  CG2 THR A1586     -13.711  68.420  15.321  1.00 57.060          C  
ATOM  25281  H   THR A1586     -10.147  65.712  15.927  1.00 48.370          H  
ATOM  25282  HA  THR A1586     -12.028  66.627  16.772  1.00 49.130          H  
ATOM  25283  HB  THR A1586     -12.347  67.584  13.926  1.00 68.480          H  
ATOM  25284  HG1 THR A1586     -10.496  68.283  14.956  1.00 68.480          H  
ATOM  25285 1HG2 THR A1586     -13.767  69.361  14.781  1.00 68.480          H  
ATOM  25286 2HG2 THR A1586     -14.551  67.811  15.021  1.00 68.480          H  
ATOM  25287 3HG2 THR A1586     -13.760  68.612  16.391  1.00 68.480          H  
ATOM  25288  N   GLY A1587     -13.216  64.239  15.051  1.00 41.430          N  
ATOM  25289  CA  GLY A1587     -14.357  63.366  14.844  1.00 42.060          C  
ATOM  25290  C   GLY A1587     -15.168  63.811  13.625  1.00 42.100          C  
ATOM  25291  O   GLY A1587     -16.361  63.518  13.521  1.00 42.340          O  
ATOM  25292  H   GLY A1587     -12.301  63.907  14.726  1.00 49.720          H  
ATOM  25293 1HA  GLY A1587     -14.003  62.343  14.695  1.00 50.470          H  
ATOM  25294 2HA  GLY A1587     -14.986  63.359  15.732  1.00 50.470          H  
ATOM  25295  N   LYS A1588     -14.547  64.564  12.708  1.00 41.900          N  
ATOM  25296  CA  LYS A1588     -15.284  65.035  11.541  1.00 41.960          C  
ATOM  25297  C   LYS A1588     -15.872  63.858  10.770  1.00 41.740          C  
ATOM  25298  O   LYS A1588     -15.180  62.878  10.480  1.00 41.510          O  
ATOM  25299  CB  LYS A1588     -14.390  65.860  10.622  1.00 58.720          C  
ATOM  25300  CG  LYS A1588     -13.941  67.177  11.204  1.00 58.720          C  
ATOM  25301  CD  LYS A1588     -13.084  67.965  10.221  1.00 58.720          C  
ATOM  25302  CE  LYS A1588     -12.603  69.277  10.828  1.00 58.720          C  
ATOM  25303  NZ  LYS A1588     -11.760  70.057   9.871  1.00 58.720          N  
ATOM  25304  H   LYS A1588     -13.552  64.796  12.812  1.00 50.280          H  
ATOM  25305  HA  LYS A1588     -16.108  65.662  11.882  1.00 50.350          H  
ATOM  25306 1HB  LYS A1588     -13.501  65.282  10.367  1.00 70.460          H  
ATOM  25307 2HB  LYS A1588     -14.925  66.073   9.704  1.00 70.460          H  
ATOM  25308 1HG  LYS A1588     -14.808  67.766  11.497  1.00 70.460          H  
ATOM  25309 2HG  LYS A1588     -13.362  66.966  12.081  1.00 70.460          H  
ATOM  25310 1HD  LYS A1588     -12.216  67.364   9.939  1.00 70.460          H  
ATOM  25311 2HD  LYS A1588     -13.661  68.182   9.325  1.00 70.460          H  
ATOM  25312 1HE  LYS A1588     -13.467  69.878  11.110  1.00 70.460          H  
ATOM  25313 2HE  LYS A1588     -12.015  69.061  11.723  1.00 70.460          H  
ATOM  25314 1HZ  LYS A1588     -11.461  70.918  10.307  1.00 70.460          H  
ATOM  25315 2HZ  LYS A1588     -10.949  69.513   9.612  1.00 70.460          H  
ATOM  25316 3HZ  LYS A1588     -12.298  70.271   9.043  1.00 70.460          H  
ATOM  25317  N   GLY A1589     -17.144  63.967  10.386  1.00 41.860          N  
ATOM  25318  CA  GLY A1589     -17.847  62.903   9.661  1.00 41.710          C  
ATOM  25319  C   GLY A1589     -17.462  62.812   8.188  1.00 41.720          C  
ATOM  25320  O   GLY A1589     -18.282  63.047   7.300  1.00 41.620          O  
ATOM  25321  H   GLY A1589     -17.653  64.799  10.643  1.00 50.230          H  
ATOM  25322 1HA  GLY A1589     -17.639  61.950  10.147  1.00 50.050          H  
ATOM  25323 2HA  GLY A1589     -18.921  63.065   9.745  1.00 50.050          H  
ATOM  25324  N   ILE A1590     -16.200  62.493   7.943  1.00 41.910          N  
ATOM  25325  CA  ILE A1590     -15.660  62.416   6.596  1.00 42.000          C  
ATOM  25326  C   ILE A1590     -15.293  60.981   6.222  1.00 42.020          C  
ATOM  25327  O   ILE A1590     -14.353  60.409   6.779  1.00 41.800          O  
ATOM  25328  CB  ILE A1590     -14.423  63.335   6.498  1.00 58.760          C  
ATOM  25329  CG1 ILE A1590     -14.845  64.788   6.832  1.00 58.760          C  
ATOM  25330  CG2 ILE A1590     -13.798  63.248   5.107  1.00 58.760          C  
ATOM  25331  CD1 ILE A1590     -13.695  65.758   7.022  1.00 58.760          C  
ATOM  25332  H   ILE A1590     -15.612  62.325   8.765  1.00 50.290          H  
ATOM  25333  HA  ILE A1590     -16.417  62.768   5.897  1.00 50.400          H  
ATOM  25334  HB  ILE A1590     -13.699  63.031   7.248  1.00 70.520          H  
ATOM  25335 1HG1 ILE A1590     -15.488  65.157   6.036  1.00 70.520          H  
ATOM  25336 2HG1 ILE A1590     -15.414  64.780   7.751  1.00 70.520          H  
ATOM  25337 1HG2 ILE A1590     -12.923  63.881   5.042  1.00 70.520          H  
ATOM  25338 2HG2 ILE A1590     -13.506  62.255   4.912  1.00 70.520          H  
ATOM  25339 3HG2 ILE A1590     -14.526  63.564   4.360  1.00 70.520          H  
ATOM  25340 1HD1 ILE A1590     -14.097  66.740   7.264  1.00 70.520          H  
ATOM  25341 2HD1 ILE A1590     -13.063  65.413   7.839  1.00 70.520          H  
ATOM  25342 3HD1 ILE A1590     -13.104  65.838   6.120  1.00 70.520          H  
ATOM  25343  N   ASP A1591     -15.945  60.442   5.189  1.00 42.280          N  
ATOM  25344  CA  ASP A1591     -15.693  59.059   4.767  1.00 42.300          C  
ATOM  25345  C   ASP A1591     -14.231  58.846   4.409  1.00 41.620          C  
ATOM  25346  O   ASP A1591     -13.658  57.792   4.693  1.00 41.390          O  
ATOM  25347  CB  ASP A1591     -16.520  58.709   3.530  1.00 59.210          C  
ATOM  25348  CG  ASP A1591     -18.015  58.567   3.777  1.00 59.210          C  
ATOM  25349  OD1 ASP A1591     -18.429  58.477   4.905  1.00 59.210          O  
ATOM  25350  OD2 ASP A1591     -18.734  58.565   2.813  1.00 59.210          O  
ATOM  25351  H   ASP A1591     -16.693  60.971   4.757  1.00 50.740          H  
ATOM  25352  HA  ASP A1591     -15.955  58.389   5.587  1.00 50.760          H  
ATOM  25353 1HB  ASP A1591     -16.367  59.474   2.767  1.00 71.050          H  
ATOM  25354 2HB  ASP A1591     -16.154  57.771   3.114  1.00 71.050          H  
ATOM  25355  N   ASP A1592     -13.622  59.857   3.799  1.00 41.320          N  
ATOM  25356  CA  ASP A1592     -12.228  59.777   3.413  1.00 40.710          C  
ATOM  25357  C   ASP A1592     -11.317  59.685   4.627  1.00 39.860          C  
ATOM  25358  O   ASP A1592     -10.250  59.077   4.549  1.00 39.370          O  
ATOM  25359  CB  ASP A1592     -11.830  60.970   2.555  1.00 57.240          C  
ATOM  25360  CG  ASP A1592     -12.443  60.936   1.157  1.00 57.240          C  
ATOM  25361  OD1 ASP A1592     -12.916  59.900   0.724  1.00 57.240          O  
ATOM  25362  OD2 ASP A1592     -12.449  61.963   0.538  1.00 57.240          O  
ATOM  25363  H   ASP A1592     -14.155  60.688   3.581  1.00 49.580          H  
ATOM  25364  HA  ASP A1592     -12.089  58.878   2.823  1.00 48.850          H  
ATOM  25365 1HB  ASP A1592     -12.122  61.891   3.041  1.00 68.690          H  
ATOM  25366 2HB  ASP A1592     -10.745  60.991   2.454  1.00 68.690          H  
ATOM  25367  N   ALA A1593     -11.676  60.345   5.740  1.00 39.700          N  
ATOM  25368  CA  ALA A1593     -10.835  60.294   6.918  1.00 38.980          C  
ATOM  25369  C   ALA A1593     -10.857  58.884   7.457  1.00 38.800          C  
ATOM  25370  O   ALA A1593      -9.815  58.327   7.821  1.00 38.230          O  
ATOM  25371  CB  ALA A1593     -11.307  61.280   7.970  1.00 54.860          C  
ATOM  25372  H   ALA A1593     -12.572  60.815   5.818  1.00 47.640          H  
ATOM  25373  HA  ALA A1593      -9.814  60.538   6.630  1.00 46.780          H  
ATOM  25374 1HB  ALA A1593     -10.651  61.213   8.837  1.00 65.830          H  
ATOM  25375 2HB  ALA A1593     -11.280  62.287   7.567  1.00 65.830          H  
ATOM  25376 3HB  ALA A1593     -12.326  61.033   8.268  1.00 65.830          H  
ATOM  25377  N   ASN A1594     -12.050  58.274   7.425  1.00 39.360          N  
ATOM  25378  CA  ASN A1594     -12.168  56.923   7.931  1.00 39.300          C  
ATOM  25379  C   ASN A1594     -11.328  55.985   7.092  1.00 39.360          C  
ATOM  25380  O   ASN A1594     -10.574  55.182   7.637  1.00 39.540          O  
ATOM  25381  CB  ASN A1594     -13.608  56.435   7.911  1.00 55.040          C  
ATOM  25382  CG  ASN A1594     -14.497  57.055   8.944  1.00 55.040          C  
ATOM  25383  OD1 ASN A1594     -14.062  57.702   9.893  1.00 55.040          O  
ATOM  25384  ND2 ASN A1594     -15.773  56.838   8.785  1.00 55.040          N  
ATOM  25385  H   ASN A1594     -12.871  58.812   7.122  1.00 47.230          H  
ATOM  25386  HA  ASN A1594     -11.786  56.899   8.952  1.00 47.160          H  
ATOM  25387 1HB  ASN A1594     -14.036  56.644   6.933  1.00 66.050          H  
ATOM  25388 2HB  ASN A1594     -13.619  55.355   8.035  1.00 66.050          H  
ATOM  25389 1HD2 ASN A1594     -16.428  57.201   9.449  1.00 66.050          H  
ATOM  25390 2HD2 ASN A1594     -16.101  56.305   8.006  1.00 66.050          H  
ATOM  25391  N   LYS A1595     -11.435  56.105   5.766  1.00 39.220          N  
ATOM  25392  CA  LYS A1595     -10.692  55.241   4.861  1.00 39.040          C  
ATOM  25393  C   LYS A1595      -9.181  55.410   4.996  1.00 38.500          C  
ATOM  25394  O   LYS A1595      -8.443  54.420   4.960  1.00 38.260          O  
ATOM  25395  CB  LYS A1595     -11.144  55.483   3.444  1.00 54.730          C  
ATOM  25396  CG  LYS A1595     -12.552  54.970   3.158  1.00 54.730          C  
ATOM  25397  CD  LYS A1595     -12.850  55.034   1.697  1.00 54.730          C  
ATOM  25398  CE  LYS A1595     -13.092  56.457   1.185  1.00 54.730          C  
ATOM  25399  NZ  LYS A1595     -13.372  56.455  -0.266  1.00 54.730          N  
ATOM  25400  H   LYS A1595     -12.093  56.792   5.385  1.00 47.060          H  
ATOM  25401  HA  LYS A1595     -10.931  54.211   5.112  1.00 46.850          H  
ATOM  25402 1HB  LYS A1595     -11.098  56.548   3.243  1.00 65.670          H  
ATOM  25403 2HB  LYS A1595     -10.474  54.987   2.770  1.00 65.670          H  
ATOM  25404 1HG  LYS A1595     -12.620  53.929   3.480  1.00 65.670          H  
ATOM  25405 2HG  LYS A1595     -13.284  55.548   3.708  1.00 65.670          H  
ATOM  25406 1HD  LYS A1595     -11.996  54.654   1.190  1.00 65.670          H  
ATOM  25407 2HD  LYS A1595     -13.701  54.401   1.460  1.00 65.670          H  
ATOM  25408 1HE  LYS A1595     -13.933  56.906   1.717  1.00 65.670          H  
ATOM  25409 2HE  LYS A1595     -12.209  57.060   1.347  1.00 65.670          H  
ATOM  25410 1HZ  LYS A1595     -13.509  57.409  -0.599  1.00 65.670          H  
ATOM  25411 2HZ  LYS A1595     -12.533  56.030  -0.725  1.00 65.670          H  
ATOM  25412 3HZ  LYS A1595     -14.187  55.907  -0.473  1.00 65.670          H  
ATOM  25413  N   LYS A1596      -8.701  56.648   5.158  1.00 38.290          N  
ATOM  25414  CA  LYS A1596      -7.274  56.843   5.348  1.00 37.700          C  
ATOM  25415  C   LYS A1596      -6.831  56.199   6.655  1.00 37.410          C  
ATOM  25416  O   LYS A1596      -5.767  55.572   6.709  1.00 36.950          O  
ATOM  25417  CB  LYS A1596      -6.918  58.325   5.316  1.00 53.020          C  
ATOM  25418  CG  LYS A1596      -7.010  58.947   3.923  1.00 53.020          C  
ATOM  25419  CD  LYS A1596      -6.723  60.437   3.959  1.00 53.020          C  
ATOM  25420  CE  LYS A1596      -6.800  61.050   2.570  1.00 53.020          C  
ATOM  25421  NZ  LYS A1596      -6.584  62.516   2.603  1.00 53.020          N  
ATOM  25422  H   LYS A1596      -9.327  57.460   5.122  1.00 45.950          H  
ATOM  25423  HA  LYS A1596      -6.746  56.346   4.535  1.00 45.240          H  
ATOM  25424 1HB  LYS A1596      -7.604  58.869   5.975  1.00 63.620          H  
ATOM  25425 2HB  LYS A1596      -5.909  58.469   5.697  1.00 63.620          H  
ATOM  25426 1HG  LYS A1596      -6.284  58.461   3.270  1.00 63.620          H  
ATOM  25427 2HG  LYS A1596      -8.000  58.777   3.512  1.00 63.620          H  
ATOM  25428 1HD  LYS A1596      -7.459  60.926   4.602  1.00 63.620          H  
ATOM  25429 2HD  LYS A1596      -5.730  60.612   4.369  1.00 63.620          H  
ATOM  25430 1HE  LYS A1596      -6.035  60.596   1.942  1.00 63.620          H  
ATOM  25431 2HE  LYS A1596      -7.781  60.845   2.138  1.00 63.620          H  
ATOM  25432 1HZ  LYS A1596      -6.640  62.878   1.657  1.00 63.620          H  
ATOM  25433 2HZ  LYS A1596      -7.292  62.952   3.171  1.00 63.620          H  
ATOM  25434 3HZ  LYS A1596      -5.668  62.714   3.004  1.00 63.620          H  
ATOM  25435  N   ALA A1597      -7.640  56.352   7.714  1.00 37.700          N  
ATOM  25436  CA  ALA A1597      -7.329  55.735   8.990  1.00 37.430          C  
ATOM  25437  C   ALA A1597      -7.308  54.223   8.857  1.00 37.310          C  
ATOM  25438  O   ALA A1597      -6.420  53.572   9.407  1.00 36.880          O  
ATOM  25439  CB  ALA A1597      -8.335  56.146  10.029  1.00 52.510          C  
ATOM  25440  H   ALA A1597      -8.480  56.939   7.639  1.00 45.240          H  
ATOM  25441  HA  ALA A1597      -6.341  56.072   9.296  1.00 44.920          H  
ATOM  25442 1HB  ALA A1597      -8.079  55.704  10.987  1.00 63.010          H  
ATOM  25443 2HB  ALA A1597      -8.330  57.221  10.101  1.00 63.010          H  
ATOM  25444 3HB  ALA A1597      -9.318  55.817   9.722  1.00 63.010          H  
ATOM  25445  N   CYS A1598      -8.241  53.659   8.072  1.00 37.710          N  
ATOM  25446  CA  CYS A1598      -8.299  52.217   7.873  1.00 37.700          C  
ATOM  25447  C   CYS A1598      -6.975  51.723   7.327  1.00 37.150          C  
ATOM  25448  O   CYS A1598      -6.413  50.737   7.814  1.00 36.810          O  
ATOM  25449  CB  CYS A1598      -9.377  51.852   6.851  1.00 52.780          C  
ATOM  25450  SG  CYS A1598     -11.070  52.204   7.344  1.00 52.780          S  
ATOM  25451  H   CYS A1598      -8.972  54.246   7.677  1.00 45.250          H  
ATOM  25452  HA  CYS A1598      -8.508  51.732   8.827  1.00 45.240          H  
ATOM  25453 1HB  CYS A1598      -9.187  52.379   5.930  1.00 63.340          H  
ATOM  25454 2HB  CYS A1598      -9.303  50.789   6.622  1.00 63.340          H  
ATOM  25455  N   CYS A1599      -6.465  52.452   6.335  1.00 37.070          N  
ATOM  25456  CA  CYS A1599      -5.200  52.137   5.702  1.00 36.570          C  
ATOM  25457  C   CYS A1599      -4.026  52.289   6.661  1.00 35.910          C  
ATOM  25458  O   CYS A1599      -3.121  51.458   6.666  1.00 35.500          O  
ATOM  25459  CB  CYS A1599      -4.992  53.020   4.485  1.00 51.400          C  
ATOM  25460  SG  CYS A1599      -6.102  52.621   3.135  1.00 51.400          S  
ATOM  25461  H   CYS A1599      -7.023  53.225   5.972  1.00 44.480          H  
ATOM  25462  HA  CYS A1599      -5.238  51.099   5.368  1.00 43.880          H  
ATOM  25463 1HB  CYS A1599      -5.157  54.062   4.759  1.00 61.680          H  
ATOM  25464 2HB  CYS A1599      -3.968  52.930   4.135  1.00 61.680          H  
ATOM  25465  N   ALA A1600      -4.040  53.347   7.490  1.00 35.840          N  
ATOM  25466  CA  ALA A1600      -2.969  53.554   8.462  1.00 35.270          C  
ATOM  25467  C   ALA A1600      -2.889  52.380   9.422  1.00 35.150          C  
ATOM  25468  O   ALA A1600      -1.799  51.902   9.760  1.00 34.620          O  
ATOM  25469  CB  ALA A1600      -3.211  54.828   9.251  1.00 49.610          C  
ATOM  25470  H   ALA A1600      -4.783  54.046   7.390  1.00 43.010          H  
ATOM  25471  HA  ALA A1600      -2.033  53.626   7.921  1.00 42.320          H  
ATOM  25472 1HB  ALA A1600      -2.406  54.979   9.953  1.00 59.530          H  
ATOM  25473 2HB  ALA A1600      -3.260  55.663   8.561  1.00 59.530          H  
ATOM  25474 3HB  ALA A1600      -4.150  54.751   9.792  1.00 59.530          H  
ATOM  25475  N   ILE A1601      -4.063  51.884   9.801  1.00 35.670          N  
ATOM  25476  CA  ILE A1601      -4.223  50.762  10.703  1.00 35.640          C  
ATOM  25477  C   ILE A1601      -3.728  49.481  10.030  1.00 35.480          C  
ATOM  25478  O   ILE A1601      -2.970  48.732  10.652  1.00 35.080          O  
ATOM  25479  CB  ILE A1601      -5.681  50.739  11.206  1.00 49.910          C  
ATOM  25480  CG1 ILE A1601      -5.884  52.023  12.083  1.00 49.910          C  
ATOM  25481  CG2 ILE A1601      -5.962  49.521  12.039  1.00 49.910          C  
ATOM  25482  CD1 ILE A1601      -7.279  52.367  12.413  1.00 49.910          C  
ATOM  25483  H   ILE A1601      -4.904  52.378   9.479  1.00 42.800          H  
ATOM  25484  HA  ILE A1601      -3.597  50.919  11.567  1.00 42.770          H  
ATOM  25485  HB  ILE A1601      -6.360  50.778  10.357  1.00 59.890          H  
ATOM  25486 1HG1 ILE A1601      -5.364  51.876  13.013  1.00 59.890          H  
ATOM  25487 2HG1 ILE A1601      -5.442  52.873  11.573  1.00 59.890          H  
ATOM  25488 1HG2 ILE A1601      -6.973  49.542  12.388  1.00 59.890          H  
ATOM  25489 2HG2 ILE A1601      -5.808  48.626  11.458  1.00 59.890          H  
ATOM  25490 3HG2 ILE A1601      -5.308  49.539  12.873  1.00 59.890          H  
ATOM  25491 1HD1 ILE A1601      -7.285  53.264  13.030  1.00 59.890          H  
ATOM  25492 2HD1 ILE A1601      -7.838  52.549  11.493  1.00 59.890          H  
ATOM  25493 3HD1 ILE A1601      -7.721  51.568  12.948  1.00 59.890          H  
ATOM  25494  N   ARG A1602      -4.127  49.225   8.771  1.00 35.800          N  
ATOM  25495  CA  ARG A1602      -3.624  48.052   8.049  1.00 35.690          C  
ATOM  25496  C   ARG A1602      -2.101  48.133   7.924  1.00 35.010          C  
ATOM  25497  O   ARG A1602      -1.408  47.118   8.038  1.00 34.720          O  
ATOM  25498  CB  ARG A1602      -4.220  47.932   6.652  1.00 50.010          C  
ATOM  25499  CG  ARG A1602      -5.677  47.531   6.601  1.00 50.010          C  
ATOM  25500  CD  ARG A1602      -6.170  47.372   5.189  1.00 50.010          C  
ATOM  25501  NE  ARG A1602      -7.599  47.088   5.154  1.00 50.010          N  
ATOM  25502  CZ  ARG A1602      -8.181  45.871   5.352  1.00 50.010          C  
ATOM  25503  NH1 ARG A1602      -7.450  44.787   5.600  1.00 50.010          N  
ATOM  25504  NH2 ARG A1602      -9.498  45.758   5.303  1.00 50.010          N  
ATOM  25505  H   ARG A1602      -4.800  49.856   8.324  1.00 42.960          H  
ATOM  25506  HA  ARG A1602      -3.886  47.159   8.613  1.00 42.830          H  
ATOM  25507 1HB  ARG A1602      -4.131  48.893   6.144  1.00 60.010          H  
ATOM  25508 2HB  ARG A1602      -3.652  47.203   6.076  1.00 60.010          H  
ATOM  25509 1HG  ARG A1602      -5.802  46.586   7.124  1.00 60.010          H  
ATOM  25510 2HG  ARG A1602      -6.282  48.291   7.087  1.00 60.010          H  
ATOM  25511 1HD  ARG A1602      -6.007  48.310   4.643  1.00 60.010          H  
ATOM  25512 2HD  ARG A1602      -5.639  46.569   4.685  1.00 60.010          H  
ATOM  25513  HE  ARG A1602      -8.214  47.890   4.937  1.00 60.010          H  
ATOM  25514 1HH1 ARG A1602      -6.446  44.847   5.643  1.00 60.010          H  
ATOM  25515 2HH1 ARG A1602      -7.911  43.885   5.749  1.00 60.010          H  
ATOM  25516 1HH2 ARG A1602     -10.086  46.568   5.138  1.00 60.010          H  
ATOM  25517 2HH2 ARG A1602      -9.929  44.860   5.451  1.00 60.010          H  
ATOM  25518  N   GLY A1603      -1.589  49.347   7.708  1.00 34.780          N  
ATOM  25519  CA  GLY A1603      -0.170  49.610   7.596  1.00 34.130          C  
ATOM  25520  C   GLY A1603       0.533  49.144   8.858  1.00 33.670          C  
ATOM  25521  O   GLY A1603       1.458  48.329   8.778  1.00 33.270          O  
ATOM  25522  H   GLY A1603      -2.229  50.132   7.578  1.00 41.740          H  
ATOM  25523 1HA  GLY A1603       0.234  49.096   6.725  1.00 40.960          H  
ATOM  25524 2HA  GLY A1603      -0.020  50.680   7.459  1.00 40.960          H  
ATOM  25525  N   SER A1604       0.084  49.639  10.025  1.00 33.760          N  
ATOM  25526  CA  SER A1604       0.690  49.238  11.291  1.00 33.340          C  
ATOM  25527  C   SER A1604       0.546  47.743  11.523  1.00 33.410          C  
ATOM  25528  O   SER A1604       1.464  47.119  12.050  1.00 32.990          O  
ATOM  25529  CB  SER A1604       0.159  50.014  12.480  1.00 46.840          C  
ATOM  25530  OG  SER A1604       0.576  51.361  12.442  1.00 46.840          O  
ATOM  25531  H   SER A1604      -0.679  50.323  10.019  1.00 40.510          H  
ATOM  25532  HA  SER A1604       1.752  49.468  11.231  1.00 40.010          H  
ATOM  25533 1HB  SER A1604      -0.933  49.966  12.491  1.00 56.210          H  
ATOM  25534 2HB  SER A1604       0.519  49.549  13.389  1.00 56.210          H  
ATOM  25535  HG  SER A1604       0.428  51.722  13.356  1.00 56.210          H  
ATOM  25536  N   PHE A1605      -0.578  47.141  11.114  1.00 33.940          N  
ATOM  25537  CA  PHE A1605      -0.734  45.698  11.259  1.00 34.050          C  
ATOM  25538  C   PHE A1605       0.418  44.993  10.562  1.00 33.650          C  
ATOM  25539  O   PHE A1605       1.071  44.123  11.153  1.00 33.330          O  
ATOM  25540  CB  PHE A1605      -2.051  45.205  10.658  1.00 47.630          C  
ATOM  25541  CG  PHE A1605      -2.184  43.726  10.646  1.00 47.630          C  
ATOM  25542  CD1 PHE A1605      -2.610  43.009  11.754  1.00 47.630          C  
ATOM  25543  CD2 PHE A1605      -1.845  43.036   9.505  1.00 47.630          C  
ATOM  25544  CE1 PHE A1605      -2.703  41.644  11.703  1.00 47.630          C  
ATOM  25545  CE2 PHE A1605      -1.922  41.694   9.461  1.00 47.630          C  
ATOM  25546  CZ  PHE A1605      -2.363  40.986  10.560  1.00 47.630          C  
ATOM  25547  H   PHE A1605      -1.343  47.705  10.731  1.00 40.730          H  
ATOM  25548  HA  PHE A1605      -0.707  45.446  12.318  1.00 40.860          H  
ATOM  25549 1HB  PHE A1605      -2.877  45.628  11.194  1.00 57.150          H  
ATOM  25550 2HB  PHE A1605      -2.134  45.542   9.648  1.00 57.150          H  
ATOM  25551  HD1 PHE A1605      -2.873  43.529  12.662  1.00 57.150          H  
ATOM  25552  HD2 PHE A1605      -1.496  43.582   8.626  1.00 57.150          H  
ATOM  25553  HE1 PHE A1605      -3.042  41.078  12.572  1.00 57.150          H  
ATOM  25554  HE2 PHE A1605      -1.624  41.182   8.553  1.00 57.150          H  
ATOM  25555  HZ  PHE A1605      -2.432  39.901  10.524  1.00 57.150          H  
ATOM  25556  N   TYR A1606       0.663  45.368   9.298  1.00 33.690          N  
ATOM  25557  CA  TYR A1606       1.735  44.769   8.522  1.00 33.370          C  
ATOM  25558  C   TYR A1606       3.109  45.105   9.112  1.00 32.660          C  
ATOM  25559  O   TYR A1606       4.006  44.262   9.093  1.00 32.330          O  
ATOM  25560  CB  TYR A1606       1.627  45.161   7.045  1.00 46.850          C  
ATOM  25561  CG  TYR A1606       0.477  44.448   6.300  1.00 46.850          C  
ATOM  25562  CD1 TYR A1606      -0.537  45.162   5.673  1.00 46.850          C  
ATOM  25563  CD2 TYR A1606       0.443  43.069   6.263  1.00 46.850          C  
ATOM  25564  CE1 TYR A1606      -1.556  44.478   5.009  1.00 46.850          C  
ATOM  25565  CE2 TYR A1606      -0.563  42.394   5.606  1.00 46.850          C  
ATOM  25566  CZ  TYR A1606      -1.553  43.080   4.980  1.00 46.850          C  
ATOM  25567  OH  TYR A1606      -2.545  42.392   4.313  1.00 46.850          O  
ATOM  25568  H   TYR A1606       0.054  46.076   8.868  1.00 40.430          H  
ATOM  25569  HA  TYR A1606       1.622  43.690   8.588  1.00 40.040          H  
ATOM  25570 1HB  TYR A1606       1.469  46.241   6.971  1.00 56.220          H  
ATOM  25571 2HB  TYR A1606       2.561  44.926   6.539  1.00 56.220          H  
ATOM  25572  HD1 TYR A1606      -0.535  46.253   5.695  1.00 56.220          H  
ATOM  25573  HD2 TYR A1606       1.227  42.497   6.753  1.00 56.220          H  
ATOM  25574  HE1 TYR A1606      -2.348  45.034   4.511  1.00 56.220          H  
ATOM  25575  HE2 TYR A1606      -0.563  41.300   5.583  1.00 56.220          H  
ATOM  25576  HH  TYR A1606      -2.341  41.418   4.329  1.00 56.220          H  
ATOM  25577  N   ASP A1607       3.308  46.321   9.635  1.00 32.440          N  
ATOM  25578  CA  ASP A1607       4.594  46.602  10.265  1.00 31.800          C  
ATOM  25579  C   ASP A1607       4.790  45.687  11.476  1.00 31.600          C  
ATOM  25580  O   ASP A1607       5.871  45.122  11.636  1.00 31.130          O  
ATOM  25581  CB  ASP A1607       4.720  48.064  10.695  1.00 44.780          C  
ATOM  25582  CG  ASP A1607       4.970  49.089   9.537  1.00 44.780          C  
ATOM  25583  OD1 ASP A1607       5.434  48.730   8.456  1.00 44.780          O  
ATOM  25584  OD2 ASP A1607       4.682  50.236   9.756  1.00 44.780          O  
ATOM  25585  H   ASP A1607       2.577  47.035   9.562  1.00 38.930          H  
ATOM  25586  HA  ASP A1607       5.384  46.388   9.547  1.00 38.160          H  
ATOM  25587 1HB  ASP A1607       3.810  48.348  11.212  1.00 53.730          H  
ATOM  25588 2HB  ASP A1607       5.531  48.148  11.416  1.00 53.730          H  
ATOM  25589  N   LEU A1608       3.732  45.464  12.280  1.00 32.000          N  
ATOM  25590  CA  LEU A1608       3.834  44.578  13.441  1.00 31.880          C  
ATOM  25591  C   LEU A1608       4.166  43.162  12.980  1.00 31.870          C  
ATOM  25592  O   LEU A1608       4.990  42.490  13.615  1.00 31.490          O  
ATOM  25593  CB  LEU A1608       2.524  44.576  14.271  1.00 44.680          C  
ATOM  25594  CG  LEU A1608       2.162  45.891  15.079  1.00 44.680          C  
ATOM  25595  CD1 LEU A1608       0.713  45.774  15.645  1.00 44.680          C  
ATOM  25596  CD2 LEU A1608       3.159  46.097  16.233  1.00 44.680          C  
ATOM  25597  H   LEU A1608       2.863  45.972  12.109  1.00 38.400          H  
ATOM  25598  HA  LEU A1608       4.649  44.919  14.064  1.00 38.260          H  
ATOM  25599 1HB  LEU A1608       1.699  44.391  13.586  1.00 53.620          H  
ATOM  25600 2HB  LEU A1608       2.565  43.749  14.977  1.00 53.620          H  
ATOM  25601  HG  LEU A1608       2.203  46.750  14.411  1.00 53.620          H  
ATOM  25602 1HD1 LEU A1608       0.459  46.684  16.191  1.00 53.620          H  
ATOM  25603 2HD1 LEU A1608       0.008  45.642  14.821  1.00 53.620          H  
ATOM  25604 3HD1 LEU A1608       0.648  44.918  16.318  1.00 53.620          H  
ATOM  25605 1HD2 LEU A1608       2.897  47.008  16.775  1.00 53.620          H  
ATOM  25606 2HD2 LEU A1608       3.117  45.246  16.914  1.00 53.620          H  
ATOM  25607 3HD2 LEU A1608       4.163  46.195  15.847  1.00 53.620          H  
ATOM  25608  N   GLU A1609       3.558  42.721  11.862  1.00 32.300          N  
ATOM  25609  CA  GLU A1609       3.849  41.413  11.277  1.00 32.350          C  
ATOM  25610  C   GLU A1609       5.316  41.274  10.960  1.00 31.770          C  
ATOM  25611  O   GLU A1609       5.958  40.299  11.367  1.00 31.540          O  
ATOM  25612  CB  GLU A1609       3.079  41.210   9.962  1.00 45.270          C  
ATOM  25613  CG  GLU A1609       3.436  39.927   9.212  1.00 45.270          C  
ATOM  25614  CD  GLU A1609       2.591  39.679   7.980  1.00 45.270          C  
ATOM  25615  OE1 GLU A1609       1.649  40.388   7.773  1.00 45.270          O  
ATOM  25616  OE2 GLU A1609       2.883  38.749   7.250  1.00 45.270          O  
ATOM  25617  H   GLU A1609       2.839  43.311  11.433  1.00 38.760          H  
ATOM  25618  HA  GLU A1609       3.571  40.639  11.991  1.00 38.820          H  
ATOM  25619 1HB  GLU A1609       2.014  41.267  10.139  1.00 54.320          H  
ATOM  25620 2HB  GLU A1609       3.318  42.001   9.286  1.00 54.320          H  
ATOM  25621 1HG  GLU A1609       4.464  40.027   8.867  1.00 54.320          H  
ATOM  25622 2HG  GLU A1609       3.413  39.094   9.884  1.00 54.320          H  
ATOM  25623  N   ASP A1610       5.865  42.271  10.261  1.00 31.530          N  
ATOM  25624  CA  ASP A1610       7.269  42.258   9.901  1.00 30.970          C  
ATOM  25625  C   ASP A1610       8.170  42.284  11.130  1.00 30.410          C  
ATOM  25626  O   ASP A1610       9.216  41.626  11.135  1.00 30.010          O  
ATOM  25627  CB  ASP A1610       7.594  43.397   8.925  1.00 43.580          C  
ATOM  25628  CG  ASP A1610       7.091  43.119   7.476  1.00 43.580          C  
ATOM  25629  OD1 ASP A1610       6.778  41.991   7.177  1.00 43.580          O  
ATOM  25630  OD2 ASP A1610       7.040  44.038   6.687  1.00 43.580          O  
ATOM  25631  H   ASP A1610       5.262  43.036   9.937  1.00 37.840          H  
ATOM  25632  HA  ASP A1610       7.461  41.327   9.372  1.00 37.160          H  
ATOM  25633 1HB  ASP A1610       7.117  44.314   9.288  1.00 52.300          H  
ATOM  25634 2HB  ASP A1610       8.653  43.577   8.902  1.00 52.300          H  
ATOM  25635  N   ILE A1611       7.780  43.003  12.190  1.00 30.400          N  
ATOM  25636  CA  ILE A1611       8.598  43.038  13.405  1.00 29.920          C  
ATOM  25637  C   ILE A1611       8.698  41.679  14.057  1.00 29.960          C  
ATOM  25638  O   ILE A1611       9.806  41.259  14.396  1.00 29.520          O  
ATOM  25639  CB  ILE A1611       8.059  44.043  14.446  1.00 42.080          C  
ATOM  25640  CG1 ILE A1611       8.253  45.432  13.890  1.00 42.080          C  
ATOM  25641  CG2 ILE A1611       8.774  43.849  15.863  1.00 42.080          C  
ATOM  25642  CD1 ILE A1611       7.520  46.487  14.593  1.00 42.080          C  
ATOM  25643  H   ILE A1611       6.932  43.580  12.112  1.00 36.480          H  
ATOM  25644  HA  ILE A1611       9.601  43.354  13.127  1.00 35.900          H  
ATOM  25645  HB  ILE A1611       6.988  43.893  14.563  1.00 50.500          H  
ATOM  25646 1HG1 ILE A1611       9.313  45.676  13.928  1.00 50.500          H  
ATOM  25647 2HG1 ILE A1611       7.948  45.441  12.852  1.00 50.500          H  
ATOM  25648 1HG2 ILE A1611       8.386  44.558  16.584  1.00 50.500          H  
ATOM  25649 2HG2 ILE A1611       8.598  42.845  16.246  1.00 50.500          H  
ATOM  25650 3HG2 ILE A1611       9.844  43.999  15.752  1.00 50.500          H  
ATOM  25651 1HD1 ILE A1611       7.735  47.428  14.104  1.00 50.500          H  
ATOM  25652 2HD1 ILE A1611       6.461  46.282  14.536  1.00 50.500          H  
ATOM  25653 3HD1 ILE A1611       7.827  46.534  15.617  1.00 50.500          H  
ATOM  25654  N   ILE A1612       7.554  41.006  14.242  1.00 30.500          N  
ATOM  25655  CA  ILE A1612       7.557  39.690  14.872  1.00 30.610          C  
ATOM  25656  C   ILE A1612       8.260  38.658  14.010  1.00 30.500          C  
ATOM  25657  O   ILE A1612       9.009  37.837  14.548  1.00 30.280          O  
ATOM  25658  CB  ILE A1612       6.145  39.178  15.249  1.00 42.810          C  
ATOM  25659  CG1 ILE A1612       5.471  40.104  16.346  1.00 42.810          C  
ATOM  25660  CG2 ILE A1612       6.234  37.684  15.752  1.00 42.810          C  
ATOM  25661  CD1 ILE A1612       6.194  40.217  17.726  1.00 42.810          C  
ATOM  25662  H   ILE A1612       6.676  41.441  13.934  1.00 36.600          H  
ATOM  25663  HA  ILE A1612       8.127  39.766  15.787  1.00 36.730          H  
ATOM  25664  HB  ILE A1612       5.499  39.221  14.362  1.00 51.370          H  
ATOM  25665 1HG1 ILE A1612       5.385  41.109  15.928  1.00 51.370          H  
ATOM  25666 2HG1 ILE A1612       4.476  39.725  16.516  1.00 51.370          H  
ATOM  25667 1HG2 ILE A1612       5.252  37.336  15.992  1.00 51.370          H  
ATOM  25668 2HG2 ILE A1612       6.644  37.039  14.976  1.00 51.370          H  
ATOM  25669 3HG2 ILE A1612       6.869  37.615  16.633  1.00 51.370          H  
ATOM  25670 1HD1 ILE A1612       5.623  40.873  18.376  1.00 51.370          H  
ATOM  25671 2HD1 ILE A1612       6.271  39.237  18.195  1.00 51.370          H  
ATOM  25672 3HD1 ILE A1612       7.183  40.634  17.599  1.00 51.370          H  
ATOM  25673  N   LYS A1613       8.004  38.657  12.695  1.00 30.670          N  
ATOM  25674  CA  LYS A1613       8.660  37.718  11.789  1.00 30.620          C  
ATOM  25675  C   LYS A1613      10.156  37.988  11.613  1.00 30.010          C  
ATOM  25676  O   LYS A1613      10.936  37.047  11.477  1.00 29.890          O  
ATOM  25677  CB  LYS A1613       7.978  37.689  10.424  1.00 42.890          C  
ATOM  25678  CG  LYS A1613       6.619  37.032  10.458  1.00 42.890          C  
ATOM  25679  CD  LYS A1613       5.967  36.964   9.088  1.00 42.890          C  
ATOM  25680  CE  LYS A1613       4.624  36.250   9.181  1.00 42.890          C  
ATOM  25681  NZ  LYS A1613       3.899  36.192   7.877  1.00 42.890          N  
ATOM  25682  H   LYS A1613       7.341  39.334  12.305  1.00 36.800          H  
ATOM  25683  HA  LYS A1613       8.565  36.721  12.220  1.00 36.740          H  
ATOM  25684 1HB  LYS A1613       7.854  38.712  10.058  1.00 51.470          H  
ATOM  25685 2HB  LYS A1613       8.605  37.152   9.712  1.00 51.470          H  
ATOM  25686 1HG  LYS A1613       6.732  36.046  10.856  1.00 51.470          H  
ATOM  25687 2HG  LYS A1613       5.968  37.595  11.130  1.00 51.470          H  
ATOM  25688 1HD  LYS A1613       5.811  37.973   8.703  1.00 51.470          H  
ATOM  25689 2HD  LYS A1613       6.613  36.421   8.400  1.00 51.470          H  
ATOM  25690 1HE  LYS A1613       4.786  35.240   9.541  1.00 51.470          H  
ATOM  25691 2HE  LYS A1613       4.025  36.770   9.886  1.00 51.470          H  
ATOM  25692 1HZ  LYS A1613       2.986  35.705   7.990  1.00 51.470          H  
ATOM  25693 2HZ  LYS A1613       3.707  37.149   7.557  1.00 51.470          H  
ATOM  25694 3HZ  LYS A1613       4.440  35.704   7.192  1.00 51.470          H  
ATOM  25695  N   GLY A1614      10.561  39.262  11.601  1.00 29.630          N  
ATOM  25696  CA  GLY A1614      11.962  39.625  11.401  1.00 29.040          C  
ATOM  25697  C   GLY A1614      12.248  40.191  10.001  1.00 29.040          C  
ATOM  25698  O   GLY A1614      13.368  40.085   9.496  1.00 28.680          O  
ATOM  25699  H   GLY A1614       9.882  40.012  11.703  1.00 35.560          H  
ATOM  25700 1HA  GLY A1614      12.243  40.363  12.156  1.00 34.850          H  
ATOM  25701 2HA  GLY A1614      12.591  38.754  11.579  1.00 34.850          H  
ATOM  25702  N   ASN A1615      11.217  40.750   9.350  1.00 29.490          N  
ATOM  25703  CA  ASN A1615      11.329  41.354   8.010  1.00 29.590          C  
ATOM  25704  C   ASN A1615      11.329  42.886   8.018  1.00 29.380          C  
ATOM  25705  O   ASN A1615      11.181  43.517   6.973  1.00 29.510          O  
ATOM  25706  CB  ASN A1615      10.195  40.873   7.120  1.00 41.390          C  
ATOM  25707  CG  ASN A1615      10.304  39.446   6.748  1.00 41.390          C  
ATOM  25708  OD1 ASN A1615      11.396  38.987   6.366  1.00 41.390          O  
ATOM  25709  ND2 ASN A1615       9.208  38.730   6.828  1.00 41.390          N  
ATOM  25710  H   ASN A1615      10.334  40.816   9.850  1.00 35.390          H  
ATOM  25711  HA  ASN A1615      12.277  41.041   7.573  1.00 35.510          H  
ATOM  25712 1HB  ASN A1615       9.251  41.020   7.638  1.00 49.660          H  
ATOM  25713 2HB  ASN A1615      10.159  41.472   6.212  1.00 49.660          H  
ATOM  25714 1HD2 ASN A1615       9.214  37.762   6.579  1.00 49.660          H  
ATOM  25715 2HD2 ASN A1615       8.348  39.160   7.128  1.00 49.660          H  
ATOM  25716  N   ASP A1616      11.455  43.473   9.200  1.00 29.110          N  
ATOM  25717  CA  ASP A1616      11.398  44.923   9.403  1.00 28.940          C  
ATOM  25718  C   ASP A1616      12.776  45.586   9.173  1.00 28.310          C  
ATOM  25719  O   ASP A1616      13.778  45.166   9.771  1.00 27.750          O  
ATOM  25720  CB  ASP A1616      10.803  45.248  10.789  1.00 40.580          C  
ATOM  25721  CG  ASP A1616      10.456  46.731  10.957  1.00 40.580          C  
ATOM  25722  OD1 ASP A1616      11.020  47.533  10.257  1.00 40.580          O  
ATOM  25723  OD2 ASP A1616       9.604  47.061  11.755  1.00 40.580          O  
ATOM  25724  H   ASP A1616      11.619  42.879  10.000  1.00 34.930          H  
ATOM  25725  HA  ASP A1616      10.713  45.336   8.660  1.00 34.730          H  
ATOM  25726 1HB  ASP A1616       9.899  44.667  10.940  1.00 48.700          H  
ATOM  25727 2HB  ASP A1616      11.509  44.963  11.568  1.00 48.700          H  
ATOM  25728  N   LEU A1617      12.840  46.580   8.267  1.00 28.440          N  
ATOM  25729  CA  LEU A1617      14.070  47.289   7.873  1.00 27.920          C  
ATOM  25730  C   LEU A1617      14.524  48.353   8.870  1.00 27.460          C  
ATOM  25731  O   LEU A1617      15.539  49.011   8.633  1.00 26.970          O  
ATOM  25732  CB  LEU A1617      13.867  48.048   6.539  1.00 39.300          C  
ATOM  25733  CG  LEU A1617      13.596  47.242   5.249  1.00 39.300          C  
ATOM  25734  CD1 LEU A1617      13.249  48.242   4.116  1.00 39.300          C  
ATOM  25735  CD2 LEU A1617      14.816  46.410   4.889  1.00 39.300          C  
ATOM  25736  H   LEU A1617      11.973  46.870   7.825  1.00 34.130          H  
ATOM  25737  HA  LEU A1617      14.867  46.558   7.781  1.00 33.500          H  
ATOM  25738 1HB  LEU A1617      13.031  48.733   6.671  1.00 47.160          H  
ATOM  25739 2HB  LEU A1617      14.757  48.649   6.355  1.00 47.160          H  
ATOM  25740  HG  LEU A1617      12.743  46.579   5.396  1.00 47.160          H  
ATOM  25741 1HD1 LEU A1617      13.043  47.697   3.198  1.00 47.160          H  
ATOM  25742 2HD1 LEU A1617      12.362  48.819   4.401  1.00 47.160          H  
ATOM  25743 3HD1 LEU A1617      14.084  48.912   3.959  1.00 47.160          H  
ATOM  25744 1HD2 LEU A1617      14.617  45.853   3.976  1.00 47.160          H  
ATOM  25745 2HD2 LEU A1617      15.673  47.057   4.740  1.00 47.160          H  
ATOM  25746 3HD2 LEU A1617      15.029  45.708   5.688  1.00 47.160          H  
ATOM  25747  N   VAL A1618      13.741  48.579   9.924  1.00 27.650          N  
ATOM  25748  CA  VAL A1618      14.032  49.579  10.956  1.00 27.330          C  
ATOM  25749  C   VAL A1618      14.840  48.970  12.125  1.00 26.950          C  
ATOM  25750  O   VAL A1618      14.450  47.947  12.685  1.00 27.050          O  
ATOM  25751  CB  VAL A1618      12.696  50.181  11.438  1.00 38.390          C  
ATOM  25752  CG1 VAL A1618      12.904  51.168  12.542  1.00 38.390          C  
ATOM  25753  CG2 VAL A1618      12.008  50.836  10.273  1.00 38.390          C  
ATOM  25754  H   VAL A1618      12.879  48.015  10.019  1.00 33.180          H  
ATOM  25755  HA  VAL A1618      14.617  50.374  10.501  1.00 32.800          H  
ATOM  25756  HB  VAL A1618      12.065  49.379  11.822  1.00 46.070          H  
ATOM  25757 1HG1 VAL A1618      11.944  51.565  12.869  1.00 46.070          H  
ATOM  25758 2HG1 VAL A1618      13.372  50.665  13.360  1.00 46.070          H  
ATOM  25759 3HG1 VAL A1618      13.528  51.979  12.191  1.00 46.070          H  
ATOM  25760 1HG2 VAL A1618      11.060  51.234  10.599  1.00 46.070          H  
ATOM  25761 2HG2 VAL A1618      12.634  51.635   9.882  1.00 46.070          H  
ATOM  25762 3HG2 VAL A1618      11.839  50.087   9.503  1.00 46.070          H  
ATOM  25763  N   HIS A1619      15.927  49.624  12.561  1.00 26.570          N  
ATOM  25764  CA  HIS A1619      16.761  49.071  13.624  1.00 26.190          C  
ATOM  25765  C   HIS A1619      15.877  48.617  14.778  1.00 25.980          C  
ATOM  25766  O   HIS A1619      16.372  47.686  15.396  1.00 25.540          O  
ATOM  25767  CB  HIS A1619      17.857  50.040  14.117  1.00 36.820          C  
ATOM  25768  CG  HIS A1619      19.031  50.291  13.229  1.00 36.820          C  
ATOM  25769  ND1 HIS A1619      20.077  51.100  13.625  1.00 36.820          N  
ATOM  25770  CD2 HIS A1619      19.316  49.912  11.971  1.00 36.820          C  
ATOM  25771  CE1 HIS A1619      20.960  51.187  12.651  1.00 36.820          C  
ATOM  25772  NE2 HIS A1619      20.529  50.482  11.637  1.00 36.820          N  
ATOM  25773  H   HIS A1619      16.210  50.458  12.078  1.00 31.880          H  
ATOM  25774  HA  HIS A1619      17.273  48.186  13.252  1.00 31.430          H  
ATOM  25775 1HB  HIS A1619      17.447  50.996  14.200  1.00 44.180          H  
ATOM  25776 2HB  HIS A1619      18.213  49.734  15.102  1.00 44.180          H  
ATOM  25777  HD2 HIS A1619      18.700  49.297  11.346  1.00 44.180          H  
ATOM  25778  HE1 HIS A1619      21.888  51.758  12.677  1.00 44.180          H  
ATOM  25779  HE2 HIS A1619      21.022  50.395  10.750  1.00 44.180          H  
ATOM  25780  N   ASP A1620      15.109  49.513  15.474  1.00 26.350          N  
ATOM  25781  CA  ASP A1620      15.364  50.787  16.182  1.00 26.250          C  
ATOM  25782  C   ASP A1620      15.670  50.451  17.650  1.00 26.150          C  
ATOM  25783  O   ASP A1620      15.914  49.287  17.979  1.00 26.040          O  
ATOM  25784  CB  ASP A1620      14.181  51.766  15.999  1.00 36.790          C  
ATOM  25785  CG  ASP A1620      12.800  51.283  16.573  1.00 36.790          C  
ATOM  25786  OD1 ASP A1620      12.761  50.380  17.417  1.00 36.790          O  
ATOM  25787  OD2 ASP A1620      11.786  51.776  16.105  1.00 36.790          O  
ATOM  25788  H   ASP A1620      14.242  49.638  14.968  1.00 31.620          H  
ATOM  25789  HA  ASP A1620      16.228  51.288  15.803  1.00 31.500          H  
ATOM  25790 1HB  ASP A1620      14.429  52.706  16.503  1.00 44.150          H  
ATOM  25791 2HB  ASP A1620      14.075  52.016  14.963  1.00 44.150          H  
ATOM  25792  N   GLU A1621      15.660  51.433  18.562  1.00 26.280          N  
ATOM  25793  CA  GLU A1621      16.029  51.163  19.962  1.00 26.220          C  
ATOM  25794  C   GLU A1621      15.162  50.074  20.625  1.00 26.660          C  
ATOM  25795  O   GLU A1621      15.562  49.490  21.635  1.00 26.670          O  
ATOM  25796  CB  GLU A1621      15.918  52.429  20.819  1.00 36.730          C  
ATOM  25797  CG  GLU A1621      16.806  53.602  20.402  1.00 36.730          C  
ATOM  25798  CD  GLU A1621      16.150  54.469  19.372  1.00 36.730          C  
ATOM  25799  OE1 GLU A1621      15.199  54.013  18.772  1.00 36.730          O  
ATOM  25800  OE2 GLU A1621      16.588  55.581  19.174  1.00 36.730          O  
ATOM  25801  H   GLU A1621      15.421  52.393  18.304  1.00 31.540          H  
ATOM  25802  HA  GLU A1621      17.064  50.823  19.974  1.00 31.460          H  
ATOM  25803 1HB  GLU A1621      14.883  52.776  20.813  1.00 44.080          H  
ATOM  25804 2HB  GLU A1621      16.161  52.183  21.856  1.00 44.080          H  
ATOM  25805 1HG  GLU A1621      17.032  54.205  21.283  1.00 44.080          H  
ATOM  25806 2HG  GLU A1621      17.746  53.213  20.006  1.00 44.080          H  
ATOM  25807  N   TYR A1622      13.955  49.849  20.100  1.00 27.090          N  
ATOM  25808  CA  TYR A1622      13.047  48.861  20.646  1.00 27.560          C  
ATOM  25809  C   TYR A1622      13.070  47.624  19.789  1.00 27.530          C  
ATOM  25810  O   TYR A1622      13.159  46.511  20.297  1.00 27.560          O  
ATOM  25811  CB  TYR A1622      11.616  49.413  20.654  1.00 38.400          C  
ATOM  25812  CG  TYR A1622      11.408  50.528  21.605  1.00 38.400          C  
ATOM  25813  CD1 TYR A1622      11.812  51.811  21.263  1.00 38.400          C  
ATOM  25814  CD2 TYR A1622      10.781  50.291  22.809  1.00 38.400          C  
ATOM  25815  CE1 TYR A1622      11.624  52.840  22.142  1.00 38.400          C  
ATOM  25816  CE2 TYR A1622      10.581  51.322  23.678  1.00 38.400          C  
ATOM  25817  CZ  TYR A1622      11.017  52.601  23.349  1.00 38.400          C  
ATOM  25818  OH  TYR A1622      10.851  53.633  24.218  1.00 38.400          O  
ATOM  25819  H   TYR A1622      13.677  50.344  19.246  1.00 32.510          H  
ATOM  25820  HA  TYR A1622      13.360  48.595  21.655  1.00 33.070          H  
ATOM  25821 1HB  TYR A1622      11.361  49.768  19.653  1.00 46.080          H  
ATOM  25822 2HB  TYR A1622      10.918  48.615  20.902  1.00 46.080          H  
ATOM  25823  HD1 TYR A1622      12.294  52.001  20.302  1.00 46.080          H  
ATOM  25824  HD2 TYR A1622      10.448  49.285  23.068  1.00 46.080          H  
ATOM  25825  HE1 TYR A1622      11.958  53.844  21.883  1.00 46.080          H  
ATOM  25826  HE2 TYR A1622      10.093  51.124  24.618  1.00 46.080          H  
ATOM  25827  HH  TYR A1622      11.221  54.439  23.839  1.00 46.080          H  
ATOM  25828  N   THR A1623      13.020  47.821  18.486  1.00 27.500          N  
ATOM  25829  CA  THR A1623      12.895  46.736  17.539  1.00 27.590          C  
ATOM  25830  C   THR A1623      14.134  45.829  17.570  1.00 27.110          C  
ATOM  25831  O   THR A1623      13.982  44.609  17.501  1.00 27.250          O  
ATOM  25832  CB  THR A1623      12.639  47.294  16.139  1.00 38.590          C  
ATOM  25833  OG1 THR A1623      11.487  48.163  16.185  1.00 38.590          O  
ATOM  25834  CG2 THR A1623      12.348  46.163  15.155  1.00 38.590          C  
ATOM  25835  H   THR A1623      12.996  48.777  18.135  1.00 33.000          H  
ATOM  25836  HA  THR A1623      12.031  46.140  17.820  1.00 33.110          H  
ATOM  25837  HB  THR A1623      13.449  47.804  15.817  1.00 46.310          H  
ATOM  25838  HG1 THR A1623      11.765  48.986  16.678  1.00 46.310          H  
ATOM  25839 1HG2 THR A1623      12.159  46.587  14.164  1.00 46.310          H  
ATOM  25840 2HG2 THR A1623      13.202  45.490  15.098  1.00 46.310          H  
ATOM  25841 3HG2 THR A1623      11.480  45.616  15.488  1.00 46.310          H  
ATOM  25842  N   LYS A1624      15.361  46.394  17.651  1.00 26.560          N  
ATOM  25843  CA  LYS A1624      16.582  45.574  17.684  1.00 26.100          C  
ATOM  25844  C   LYS A1624      16.524  44.627  18.856  1.00 26.150          C  
ATOM  25845  O   LYS A1624      16.850  43.442  18.739  1.00 26.100          O  
ATOM  25846  CB  LYS A1624      17.860  46.419  17.841  1.00 36.720          C  
ATOM  25847  CG  LYS A1624      19.165  45.592  17.868  1.00 36.720          C  
ATOM  25848  CD  LYS A1624      20.407  46.486  17.960  1.00 36.720          C  
ATOM  25849  CE  LYS A1624      21.688  45.651  18.015  1.00 36.720          C  
ATOM  25850  NZ  LYS A1624      22.914  46.502  18.055  1.00 36.720          N  
ATOM  25851  H   LYS A1624      15.450  47.418  17.687  1.00 31.870          H  
ATOM  25852  HA  LYS A1624      16.640  44.995  16.763  1.00 31.320          H  
ATOM  25853 1HB  LYS A1624      17.947  47.126  17.037  1.00 44.070          H  
ATOM  25854 2HB  LYS A1624      17.798  46.997  18.761  1.00 44.070          H  
ATOM  25855 1HG  LYS A1624      19.159  44.917  18.725  1.00 44.070          H  
ATOM  25856 2HG  LYS A1624      19.223  44.991  16.961  1.00 44.070          H  
ATOM  25857 1HD  LYS A1624      20.443  47.148  17.091  1.00 44.070          H  
ATOM  25858 2HD  LYS A1624      20.342  47.099  18.859  1.00 44.070          H  
ATOM  25859 1HE  LYS A1624      21.666  45.025  18.908  1.00 44.070          H  
ATOM  25860 2HE  LYS A1624      21.733  45.010  17.135  1.00 44.070          H  
ATOM  25861 1HZ  LYS A1624      23.733  45.911  18.090  1.00 44.070          H  
ATOM  25862 2HZ  LYS A1624      22.952  47.080  17.225  1.00 44.070          H  
ATOM  25863 3HZ  LYS A1624      22.893  47.093  18.874  1.00 44.070          H  
ATOM  25864  N   TYR A1625      16.172  45.192  20.007  1.00 26.280          N  
ATOM  25865  CA  TYR A1625      16.034  44.492  21.262  1.00 26.390          C  
ATOM  25866  C   TYR A1625      15.000  43.398  21.152  1.00 26.910          C  
ATOM  25867  O   TYR A1625      15.283  42.246  21.478  1.00 26.880          O  
ATOM  25868  CB  TYR A1625      15.645  45.476  22.353  1.00 36.900          C  
ATOM  25869  CG  TYR A1625      15.352  44.867  23.666  1.00 36.900          C  
ATOM  25870  CD1 TYR A1625      16.382  44.551  24.527  1.00 36.900          C  
ATOM  25871  CD2 TYR A1625      14.034  44.639  24.030  1.00 36.900          C  
ATOM  25872  CE1 TYR A1625      16.089  44.028  25.753  1.00 36.900          C  
ATOM  25873  CE2 TYR A1625      13.757  44.125  25.251  1.00 36.900          C  
ATOM  25874  CZ  TYR A1625      14.770  43.827  26.106  1.00 36.900          C  
ATOM  25875  OH  TYR A1625      14.477  43.360  27.318  1.00 36.900          O  
ATOM  25876  H   TYR A1625      15.979  46.184  19.993  1.00 31.540          H  
ATOM  25877  HA  TYR A1625      16.990  44.033  21.513  1.00 31.670          H  
ATOM  25878 1HB  TYR A1625      16.455  46.196  22.490  1.00 44.280          H  
ATOM  25879 2HB  TYR A1625      14.779  46.038  22.048  1.00 44.280          H  
ATOM  25880  HD1 TYR A1625      17.418  44.733  24.238  1.00 44.280          H  
ATOM  25881  HD2 TYR A1625      13.222  44.892  23.350  1.00 44.280          H  
ATOM  25882  HE1 TYR A1625      16.887  43.789  26.452  1.00 44.280          H  
ATOM  25883  HE2 TYR A1625      12.730  43.964  25.558  1.00 44.280          H  
ATOM  25884  HH  TYR A1625      13.523  43.466  27.463  1.00 44.280          H  
ATOM  25885  N   ILE A1626      13.814  43.750  20.648  1.00 27.390          N  
ATOM  25886  CA  ILE A1626      12.726  42.801  20.524  1.00 27.900          C  
ATOM  25887  C   ILE A1626      13.135  41.660  19.613  1.00 27.820          C  
ATOM  25888  O   ILE A1626      12.949  40.507  19.974  1.00 28.000          O  
ATOM  25889  CB  ILE A1626      11.446  43.498  19.967  1.00 38.860          C  
ATOM  25890  CG1 ILE A1626      10.878  44.502  21.039  1.00 38.860          C  
ATOM  25891  CG2 ILE A1626      10.369  42.437  19.535  1.00 38.860          C  
ATOM  25892  CD1 ILE A1626       9.840  45.487  20.522  1.00 38.860          C  
ATOM  25893  H   ILE A1626      13.654  44.728  20.389  1.00 32.870          H  
ATOM  25894  HA  ILE A1626      12.508  42.397  21.509  1.00 33.480          H  
ATOM  25895  HB  ILE A1626      11.722  44.088  19.098  1.00 46.630          H  
ATOM  25896 1HG1 ILE A1626      10.426  43.947  21.812  1.00 46.630          H  
ATOM  25897 2HG1 ILE A1626      11.698  45.056  21.465  1.00 46.630          H  
ATOM  25898 1HG2 ILE A1626       9.497  42.934  19.130  1.00 46.630          H  
ATOM  25899 2HG2 ILE A1626      10.779  41.787  18.770  1.00 46.630          H  
ATOM  25900 3HG2 ILE A1626      10.073  41.836  20.385  1.00 46.630          H  
ATOM  25901 1HD1 ILE A1626       9.513  46.129  21.341  1.00 46.630          H  
ATOM  25902 2HD1 ILE A1626      10.286  46.101  19.742  1.00 46.630          H  
ATOM  25903 3HD1 ILE A1626       8.983  44.964  20.122  1.00 46.630          H  
ATOM  25904  N   ASP A1627      13.709  41.964  18.445  1.00 27.560          N  
ATOM  25905  CA  ASP A1627      14.128  40.949  17.484  1.00 27.520          C  
ATOM  25906  C   ASP A1627      15.184  40.023  18.086  1.00 27.170          C  
ATOM  25907  O   ASP A1627      15.070  38.797  17.980  1.00 27.370          O  
ATOM  25908  CB  ASP A1627      14.652  41.652  16.222  1.00 38.540          C  
ATOM  25909  CG  ASP A1627      15.028  40.752  15.004  1.00 38.540          C  
ATOM  25910  OD1 ASP A1627      14.168  40.105  14.425  1.00 38.540          O  
ATOM  25911  OD2 ASP A1627      16.187  40.724  14.673  1.00 38.540          O  
ATOM  25912  H   ASP A1627      13.842  42.944  18.198  1.00 33.070          H  
ATOM  25913  HA  ASP A1627      13.261  40.352  17.213  1.00 33.020          H  
ATOM  25914 1HB  ASP A1627      13.897  42.368  15.893  1.00 46.250          H  
ATOM  25915 2HB  ASP A1627      15.533  42.242  16.497  1.00 46.250          H  
ATOM  25916  N   SER A1628      16.192  40.592  18.755  1.00 26.670          N  
ATOM  25917  CA  SER A1628      17.242  39.785  19.355  1.00 26.340          C  
ATOM  25918  C   SER A1628      16.647  38.839  20.389  1.00 26.690          C  
ATOM  25919  O   SER A1628      16.970  37.644  20.428  1.00 26.700          O  
ATOM  25920  CB  SER A1628      18.280  40.687  19.995  1.00 37.010          C  
ATOM  25921  OG  SER A1628      19.320  39.945  20.573  1.00 37.010          O  
ATOM  25922  H   SER A1628      16.266  41.612  18.820  1.00 32.000          H  
ATOM  25923  HA  SER A1628      17.717  39.195  18.572  1.00 31.610          H  
ATOM  25924 1HB  SER A1628      18.681  41.364  19.242  1.00 44.410          H  
ATOM  25925 2HB  SER A1628      17.797  41.302  20.758  1.00 44.410          H  
ATOM  25926  HG  SER A1628      19.925  40.590  20.940  1.00 44.410          H  
ATOM  25927  N   LYS A1629      15.763  39.366  21.227  1.00 27.030          N  
ATOM  25928  CA  LYS A1629      15.141  38.563  22.250  1.00 27.380          C  
ATOM  25929  C   LYS A1629      14.191  37.524  21.648  1.00 27.860          C  
ATOM  25930  O   LYS A1629      14.121  36.402  22.150  1.00 28.020          O  
ATOM  25931  CB  LYS A1629      14.477  39.475  23.245  1.00 38.190          C  
ATOM  25932  CG  LYS A1629      15.491  40.402  24.058  1.00 38.190          C  
ATOM  25933  CD  LYS A1629      16.398  39.640  25.023  1.00 38.190          C  
ATOM  25934  CE  LYS A1629      15.658  39.124  26.239  1.00 38.190          C  
ATOM  25935  NZ  LYS A1629      16.565  38.362  27.119  1.00 38.190          N  
ATOM  25936  H   LYS A1629      15.539  40.364  21.170  1.00 32.440          H  
ATOM  25937  HA  LYS A1629      15.921  38.005  22.759  1.00 32.860          H  
ATOM  25938 1HB  LYS A1629      13.796  40.128  22.699  1.00 45.830          H  
ATOM  25939 2HB  LYS A1629      13.894  38.876  23.925  1.00 45.830          H  
ATOM  25940 1HG  LYS A1629      16.147  40.888  23.344  1.00 45.830          H  
ATOM  25941 2HG  LYS A1629      14.977  41.177  24.590  1.00 45.830          H  
ATOM  25942 1HD  LYS A1629      16.902  38.816  24.535  1.00 45.830          H  
ATOM  25943 2HD  LYS A1629      17.162  40.330  25.374  1.00 45.830          H  
ATOM  25944 1HE  LYS A1629      15.241  39.966  26.796  1.00 45.830          H  
ATOM  25945 2HE  LYS A1629      14.850  38.468  25.935  1.00 45.830          H  
ATOM  25946 1HZ  LYS A1629      16.047  38.030  27.905  1.00 45.830          H  
ATOM  25947 2HZ  LYS A1629      16.939  37.559  26.571  1.00 45.830          H  
ATOM  25948 3HZ  LYS A1629      17.324  38.942  27.427  1.00 45.830          H  
ATOM  25949  N   LEU A1630      13.476  37.849  20.560  1.00 28.100          N  
ATOM  25950  CA  LEU A1630      12.615  36.853  19.928  1.00 28.590          C  
ATOM  25951  C   LEU A1630      13.488  35.703  19.447  1.00 28.410          C  
ATOM  25952  O   LEU A1630      13.109  34.539  19.568  1.00 28.730          O  
ATOM  25953  CB  LEU A1630      11.812  37.439  18.753  1.00 39.830          C  
ATOM  25954  CG  LEU A1630      10.667  38.455  19.097  1.00 39.830          C  
ATOM  25955  CD1 LEU A1630      10.154  39.081  17.819  1.00 39.830          C  
ATOM  25956  CD2 LEU A1630       9.545  37.768  19.774  1.00 39.830          C  
ATOM  25957  H   LEU A1630      13.497  38.805  20.203  1.00 33.720          H  
ATOM  25958  HA  LEU A1630      11.930  36.468  20.668  1.00 34.310          H  
ATOM  25959 1HB  LEU A1630      12.513  37.949  18.091  1.00 47.800          H  
ATOM  25960 2HB  LEU A1630      11.366  36.614  18.200  1.00 47.800          H  
ATOM  25961  HG  LEU A1630      11.038  39.220  19.742  1.00 47.800          H  
ATOM  25962 1HD1 LEU A1630       9.367  39.786  18.055  1.00 47.800          H  
ATOM  25963 2HD1 LEU A1630      10.960  39.607  17.316  1.00 47.800          H  
ATOM  25964 3HD1 LEU A1630       9.759  38.308  17.158  1.00 47.800          H  
ATOM  25965 1HD2 LEU A1630       8.772  38.499  19.986  1.00 47.800          H  
ATOM  25966 2HD2 LEU A1630       9.156  37.007  19.109  1.00 47.800          H  
ATOM  25967 3HD2 LEU A1630       9.868  37.317  20.701  1.00 47.800          H  
ATOM  25968  N   ASN A1631      14.693  36.012  18.968  1.00 27.900          N  
ATOM  25969  CA  ASN A1631      15.601  34.960  18.541  1.00 27.740          C  
ATOM  25970  C   ASN A1631      16.040  34.071  19.726  1.00 27.690          C  
ATOM  25971  O   ASN A1631      16.406  32.917  19.523  1.00 27.920          O  
ATOM  25972  CB  ASN A1631      16.771  35.546  17.781  1.00 38.900          C  
ATOM  25973  CG  ASN A1631      16.333  36.032  16.421  1.00 38.900          C  
ATOM  25974  OD1 ASN A1631      15.332  35.534  15.870  1.00 38.900          O  
ATOM  25975  ND2 ASN A1631      17.044  36.989  15.877  1.00 38.900          N  
ATOM  25976  H   ASN A1631      14.937  37.000  18.834  1.00 33.480          H  
ATOM  25977  HA  ASN A1631      15.055  34.312  17.863  1.00 33.290          H  
ATOM  25978 1HB  ASN A1631      17.197  36.376  18.331  1.00 46.680          H  
ATOM  25979 2HB  ASN A1631      17.546  34.792  17.661  1.00 46.680          H  
ATOM  25980 1HD2 ASN A1631      16.793  37.363  14.982  1.00 46.680          H  
ATOM  25981 2HD2 ASN A1631      17.833  37.365  16.361  1.00 46.680          H  
ATOM  25982  N   GLU A1632      16.054  34.605  20.959  1.00 27.450          N  
ATOM  25983  CA  GLU A1632      16.344  33.765  22.130  1.00 27.440          C  
ATOM  25984  C   GLU A1632      15.114  32.902  22.504  1.00 28.050          C  
ATOM  25985  O   GLU A1632      15.259  31.749  22.919  1.00 28.180          O  
ATOM  25986  CB  GLU A1632      16.736  34.600  23.357  1.00 38.420          C  
ATOM  25987  CG  GLU A1632      18.075  35.329  23.297  1.00 38.420          C  
ATOM  25988  CD  GLU A1632      18.302  36.142  24.563  1.00 38.420          C  
ATOM  25989  OE1 GLU A1632      17.360  36.247  25.326  1.00 38.420          O  
ATOM  25990  OE2 GLU A1632      19.377  36.642  24.775  1.00 38.420          O  
ATOM  25991  H   GLU A1632      15.877  35.607  21.072  1.00 32.940          H  
ATOM  25992  HA  GLU A1632      17.167  33.097  21.881  1.00 32.930          H  
ATOM  25993 1HB  GLU A1632      15.969  35.350  23.535  1.00 46.100          H  
ATOM  25994 2HB  GLU A1632      16.755  33.953  24.232  1.00 46.100          H  
ATOM  25995 1HG  GLU A1632      18.879  34.605  23.177  1.00 46.100          H  
ATOM  25996 2HG  GLU A1632      18.077  35.993  22.430  1.00 46.100          H  
ATOM  25997  N   ILE A1633      13.912  33.492  22.369  1.00 28.430          N  
ATOM  25998  CA  ILE A1633      12.614  32.863  22.686  1.00 29.060          C  
ATOM  25999  C   ILE A1633      12.256  31.701  21.744  1.00 29.430          C  
ATOM  26000  O   ILE A1633      11.767  30.660  22.189  1.00 29.810          O  
ATOM  26001  CB  ILE A1633      11.457  33.913  22.652  1.00 40.430          C  
ATOM  26002  CG1 ILE A1633      11.630  34.943  23.809  1.00 40.430          C  
ATOM  26003  CG2 ILE A1633      10.058  33.215  22.757  1.00 40.430          C  
ATOM  26004  CD1 ILE A1633      10.742  36.208  23.692  1.00 40.430          C  
ATOM  26005  H   ILE A1633      13.930  34.472  22.072  1.00 34.120          H  
ATOM  26006  HA  ILE A1633      12.675  32.464  23.697  1.00 34.870          H  
ATOM  26007  HB  ILE A1633      11.508  34.456  21.724  1.00 48.520          H  
ATOM  26008 1HG1 ILE A1633      11.397  34.446  24.751  1.00 48.520          H  
ATOM  26009 2HG1 ILE A1633      12.672  35.258  23.840  1.00 48.520          H  
ATOM  26010 1HG2 ILE A1633       9.268  33.953  22.715  1.00 48.520          H  
ATOM  26011 2HG2 ILE A1633       9.916  32.519  21.934  1.00 48.520          H  
ATOM  26012 3HG2 ILE A1633       9.996  32.670  23.698  1.00 48.520          H  
ATOM  26013 1HD1 ILE A1633      10.943  36.859  24.544  1.00 48.520          H  
ATOM  26014 2HD1 ILE A1633      10.981  36.739  22.777  1.00 48.520          H  
ATOM  26015 3HD1 ILE A1633       9.691  35.945  23.692  1.00 48.520          H  
ATOM  26016  N   PHE A1634      12.421  31.924  20.443  1.00 29.390          N  
ATOM  26017  CA  PHE A1634      12.085  30.965  19.394  1.00 29.790          C  
ATOM  26018  C   PHE A1634      13.283  30.133  18.949  1.00 29.560          C  
ATOM  26019  O   PHE A1634      14.395  30.634  18.853  1.00 29.750          O  
ATOM  26020  CB  PHE A1634      11.516  31.730  18.206  1.00 41.550          C  
ATOM  26021  CG  PHE A1634      10.158  32.303  18.476  1.00 41.550          C  
ATOM  26022  CD1 PHE A1634       9.994  33.534  19.117  1.00 41.550          C  
ATOM  26023  CD2 PHE A1634       9.039  31.630  18.079  1.00 41.550          C  
ATOM  26024  CE1 PHE A1634       8.753  34.040  19.357  1.00 41.550          C  
ATOM  26025  CE2 PHE A1634       7.810  32.148  18.317  1.00 41.550          C  
ATOM  26026  CZ  PHE A1634       7.662  33.354  18.959  1.00 41.550          C  
ATOM  26027  H   PHE A1634      12.803  32.826  20.163  1.00 35.270          H  
ATOM  26028  HA  PHE A1634      11.323  30.290  19.780  1.00 35.750          H  
ATOM  26029 1HB  PHE A1634      12.191  32.552  17.958  1.00 49.860          H  
ATOM  26030 2HB  PHE A1634      11.456  31.081  17.342  1.00 49.860          H  
ATOM  26031  HD1 PHE A1634      10.855  34.088  19.437  1.00 49.860          H  
ATOM  26032  HD2 PHE A1634       9.137  30.671  17.568  1.00 49.860          H  
ATOM  26033  HE1 PHE A1634       8.640  34.983  19.869  1.00 49.860          H  
ATOM  26034  HE2 PHE A1634       6.955  31.600  18.008  1.00 49.860          H  
ATOM  26035  HZ  PHE A1634       6.677  33.752  19.155  1.00 49.860          H  
ATOM  26036  N   GLY A1635      13.055  28.867  18.601  1.00 29.210          N  
ATOM  26037  CA  GLY A1635      14.172  28.034  18.147  1.00 29.020          C  
ATOM  26038  C   GLY A1635      15.004  27.636  19.364  1.00 28.880          C  
ATOM  26039  O   GLY A1635      14.474  27.587  20.476  1.00 29.030          O  
ATOM  26040  H   GLY A1635      12.129  28.474  18.684  1.00 35.050          H  
ATOM  26041 1HA  GLY A1635      13.800  27.146  17.637  1.00 34.820          H  
ATOM  26042 2HA  GLY A1635      14.789  28.590  17.440  1.00 34.820          H  
ATOM  26043  N   SER A1636      16.271  27.276  19.155  1.00 28.640          N  
ATOM  26044  CA  SER A1636      17.123  26.837  20.262  1.00 28.490          C  
ATOM  26045  C   SER A1636      18.584  26.994  19.870  1.00 27.990          C  
ATOM  26046  O   SER A1636      18.905  27.386  18.748  1.00 28.030          O  
ATOM  26047  CB  SER A1636      16.905  25.382  20.644  1.00 39.950          C  
ATOM  26048  OG  SER A1636      17.500  24.522  19.718  1.00 39.950          O  
ATOM  26049  H   SER A1636      16.660  27.317  18.211  1.00 34.370          H  
ATOM  26050  HA  SER A1636      16.925  27.468  21.130  1.00 34.190          H  
ATOM  26051 1HB  SER A1636      17.314  25.196  21.636  1.00 47.940          H  
ATOM  26052 2HB  SER A1636      15.836  25.181  20.692  1.00 47.940          H  
ATOM  26053  HG  SER A1636      17.292  23.629  20.015  1.00 47.940          H  
ATOM  26054  N   SER A1637      19.484  26.689  20.799  1.00 27.570          N  
ATOM  26055  CA  SER A1637      20.923  26.784  20.564  1.00 27.050          C  
ATOM  26056  C   SER A1637      21.424  25.812  19.493  1.00 26.880          C  
ATOM  26057  O   SER A1637      22.542  25.952  18.992  1.00 26.370          O  
ATOM  26058  CB  SER A1637      21.668  26.548  21.862  1.00 38.080          C  
ATOM  26059  OG  SER A1637      21.485  25.236  22.314  1.00 38.080          O  
ATOM  26060  H   SER A1637      19.174  26.374  21.707  1.00 33.080          H  
ATOM  26061  HA  SER A1637      21.142  27.796  20.221  1.00 32.460          H  
ATOM  26062 1HB  SER A1637      22.730  26.735  21.706  1.00 45.690          H  
ATOM  26063 2HB  SER A1637      21.319  27.250  22.617  1.00 45.690          H  
ATOM  26064  HG  SER A1637      22.026  25.150  23.106  1.00 45.690          H  
ATOM  26065  N   ASN A1638      20.604  24.812  19.157  1.00 27.370          N  
ATOM  26066  CA  ASN A1638      20.954  23.811  18.167  1.00 27.560          C  
ATOM  26067  C   ASN A1638      20.327  24.088  16.799  1.00 27.960          C  
ATOM  26068  O   ASN A1638      20.390  23.234  15.909  1.00 28.370          O  
ATOM  26069  CB  ASN A1638      20.520  22.442  18.652  1.00 38.510          C  
ATOM  26070  CG  ASN A1638      21.295  21.964  19.847  1.00 38.510          C  
ATOM  26071  OD1 ASN A1638      22.526  22.067  19.907  1.00 38.510          O  
ATOM  26072  ND2 ASN A1638      20.584  21.436  20.817  1.00 38.510          N  
ATOM  26073  H   ASN A1638      19.685  24.773  19.591  1.00 32.840          H  
ATOM  26074  HA  ASN A1638      22.036  23.819  18.036  1.00 33.070          H  
ATOM  26075 1HB  ASN A1638      19.461  22.476  18.910  1.00 46.210          H  
ATOM  26076 2HB  ASN A1638      20.637  21.717  17.848  1.00 46.210          H  
ATOM  26077 1HD2 ASN A1638      21.038  21.099  21.643  1.00 46.210          H  
ATOM  26078 2HD2 ASN A1638      19.588  21.378  20.734  1.00 46.210          H  
ATOM  26079  N   THR A1639      19.726  25.266  16.613  1.00 27.900          N  
ATOM  26080  CA  THR A1639      19.081  25.582  15.343  1.00 28.270          C  
ATOM  26081  C   THR A1639      19.790  26.711  14.608  1.00 27.840          C  
ATOM  26082  O   THR A1639      20.617  27.424  15.180  1.00 27.240          O  
ATOM  26083  CB  THR A1639      17.600  25.967  15.559  1.00 39.430          C  
ATOM  26084  OG1 THR A1639      17.509  27.180  16.334  1.00 39.430          O  
ATOM  26085  CG2 THR A1639      16.881  24.862  16.299  1.00 39.430          C  
ATOM  26086  H   THR A1639      19.680  25.961  17.366  1.00 33.480          H  
ATOM  26087  HA  THR A1639      19.111  24.702  14.702  1.00 33.920          H  
ATOM  26088  HB  THR A1639      17.129  26.118  14.611  1.00 47.320          H  
ATOM  26089  HG1 THR A1639      17.890  27.923  15.834  1.00 47.320          H  
ATOM  26090 1HG2 THR A1639      15.839  25.139  16.444  1.00 47.320          H  
ATOM  26091 2HG2 THR A1639      16.940  23.944  15.720  1.00 47.320          H  
ATOM  26092 3HG2 THR A1639      17.349  24.711  17.259  1.00 47.320          H  
ATOM  26093  N   ASN A1640      19.461  26.888  13.326  1.00 28.180          N  
ATOM  26094  CA  ASN A1640      20.049  27.970  12.540  1.00 27.870          C  
ATOM  26095  C   ASN A1640      19.233  29.270  12.670  1.00 27.870          C  
ATOM  26096  O   ASN A1640      18.142  29.286  13.263  1.00 28.210          O  
ATOM  26097  CB  ASN A1640      20.136  27.502  11.083  1.00 39.140          C  
ATOM  26098  CG  ASN A1640      21.214  28.157  10.232  1.00 39.140          C  
ATOM  26099  OD1 ASN A1640      21.566  29.326  10.429  1.00 39.140          O  
ATOM  26100  ND2 ASN A1640      21.741  27.410   9.292  1.00 39.140          N  
ATOM  26101  H   ASN A1640      18.785  26.250  12.871  1.00 33.820          H  
ATOM  26102  HA  ASN A1640      21.055  28.171  12.915  1.00 33.440          H  
ATOM  26103 1HB  ASN A1640      20.295  26.423  11.072  1.00 46.970          H  
ATOM  26104 2HB  ASN A1640      19.172  27.676  10.603  1.00 46.970          H  
ATOM  26105 1HD2 ASN A1640      22.459  27.780   8.698  1.00 46.970          H  
ATOM  26106 2HD2 ASN A1640      21.431  26.464   9.168  1.00 46.970          H  
ATOM  26107  N   ASP A1641      19.698  30.332  12.010  1.00 27.530          N  
ATOM  26108  CA  ASP A1641      18.987  31.606  12.013  1.00 27.570          C  
ATOM  26109  C   ASP A1641      17.744  31.485  11.154  1.00 28.220          C  
ATOM  26110  O   ASP A1641      16.704  32.081  11.446  1.00 28.460          O  
ATOM  26111  CB  ASP A1641      19.869  32.728  11.480  1.00 38.580          C  
ATOM  26112  CG  ASP A1641      21.006  33.124  12.417  1.00 38.580          C  
ATOM  26113  OD1 ASP A1641      20.979  32.783  13.580  1.00 38.580          O  
ATOM  26114  OD2 ASP A1641      21.901  33.776  11.948  1.00 38.580          O  
ATOM  26115  H   ASP A1641      20.594  30.257  11.538  1.00 33.040          H  
ATOM  26116  HA  ASP A1641      18.689  31.843  13.035  1.00 33.080          H  
ATOM  26117 1HB  ASP A1641      20.302  32.422  10.526  1.00 46.300          H  
ATOM  26118 2HB  ASP A1641      19.256  33.608  11.287  1.00 46.300          H  
ATOM  26119  N   ILE A1642      17.858  30.687  10.095  1.00 28.540          N  
ATOM  26120  CA  ILE A1642      16.769  30.441   9.166  1.00 29.160          C  
ATOM  26121  C   ILE A1642      15.658  29.714   9.896  1.00 29.610          C  
ATOM  26122  O   ILE A1642      14.486  30.062   9.770  1.00 29.960          O  
ATOM  26123  CB  ILE A1642      17.249  29.596   7.974  1.00 40.580          C  
ATOM  26124  CG1 ILE A1642      18.250  30.424   7.138  1.00 40.580          C  
ATOM  26125  CG2 ILE A1642      16.029  29.150   7.129  1.00 40.580          C  
ATOM  26126  CD1 ILE A1642      19.036  29.619   6.124  1.00 40.580          C  
ATOM  26127  H   ILE A1642      18.758  30.258   9.926  1.00 34.250          H  
ATOM  26128  HA  ILE A1642      16.385  31.395   8.804  1.00 34.990          H  
ATOM  26129  HB  ILE A1642      17.773  28.712   8.338  1.00 48.690          H  
ATOM  26130 1HG1 ILE A1642      17.702  31.203   6.609  1.00 48.690          H  
ATOM  26131 2HG1 ILE A1642      18.960  30.901   7.811  1.00 48.690          H  
ATOM  26132 1HG2 ILE A1642      16.353  28.548   6.291  1.00 48.690          H  
ATOM  26133 2HG2 ILE A1642      15.351  28.556   7.732  1.00 48.690          H  
ATOM  26134 3HG2 ILE A1642      15.502  30.030   6.760  1.00 48.690          H  
ATOM  26135 1HD1 ILE A1642      19.716  30.283   5.590  1.00 48.690          H  
ATOM  26136 2HD1 ILE A1642      19.615  28.849   6.639  1.00 48.690          H  
ATOM  26137 3HD1 ILE A1642      18.370  29.149   5.410  1.00 48.690          H  
ATOM  26138  N   ASP A1643      16.041  28.688  10.646  1.00 29.590          N  
ATOM  26139  CA  ASP A1643      15.116  27.870  11.411  1.00 30.010          C  
ATOM  26140  C   ASP A1643      14.375  28.717  12.433  1.00 29.920          C  
ATOM  26141  O   ASP A1643      13.168  28.552  12.624  1.00 30.400          O  
ATOM  26142  CB  ASP A1643      15.908  26.826  12.171  1.00 41.850          C  
ATOM  26143  CG  ASP A1643      16.535  25.751  11.325  1.00 41.850          C  
ATOM  26144  OD1 ASP A1643      16.042  25.428  10.265  1.00 41.850          O  
ATOM  26145  OD2 ASP A1643      17.612  25.327  11.727  1.00 41.850          O  
ATOM  26146  H   ASP A1643      17.023  28.464  10.661  1.00 35.510          H  
ATOM  26147  HA  ASP A1643      14.403  27.403  10.736  1.00 36.010          H  
ATOM  26148 1HB  ASP A1643      16.684  27.328  12.723  1.00 50.220          H  
ATOM  26149 2HB  ASP A1643      15.252  26.349  12.900  1.00 50.220          H  
ATOM  26150  N   THR A1644      15.094  29.647  13.065  1.00 29.330          N  
ATOM  26151  CA  THR A1644      14.506  30.533  14.050  1.00 29.240          C  
ATOM  26152  C   THR A1644      13.482  31.439  13.387  1.00 29.540          C  
ATOM  26153  O   THR A1644      12.375  31.616  13.910  1.00 29.900          O  
ATOM  26154  CB  THR A1644      15.582  31.358  14.761  1.00 40.970          C  
ATOM  26155  OG1 THR A1644      16.482  30.464  15.419  1.00 40.970          O  
ATOM  26156  CG2 THR A1644      14.928  32.243  15.805  1.00 40.970          C  
ATOM  26157  H   THR A1644      16.101  29.692  12.898  1.00 35.200          H  
ATOM  26158  HA  THR A1644      13.996  29.930  14.799  1.00 35.090          H  
ATOM  26159  HB  THR A1644      16.133  31.969  14.046  1.00 49.170          H  
ATOM  26160  HG1 THR A1644      17.121  30.107  14.767  1.00 49.170          H  
ATOM  26161 1HG2 THR A1644      15.708  32.793  16.313  1.00 49.170          H  
ATOM  26162 2HG2 THR A1644      14.237  32.942  15.341  1.00 49.170          H  
ATOM  26163 3HG2 THR A1644      14.392  31.631  16.519  1.00 49.170          H  
ATOM  26164  N   LYS A1645      13.843  32.025  12.238  1.00 29.430          N  
ATOM  26165  CA  LYS A1645      12.925  32.888  11.525  1.00 29.740          C  
ATOM  26166  C   LYS A1645      11.671  32.097  11.160  1.00 30.440          C  
ATOM  26167  O   LYS A1645      10.552  32.615  11.272  1.00 30.780          O  
ATOM  26168  CB  LYS A1645      13.581  33.487  10.286  1.00 41.510          C  
ATOM  26169  CG  LYS A1645      12.703  34.501   9.575  1.00 41.510          C  
ATOM  26170  CD  LYS A1645      13.417  35.164   8.425  1.00 41.510          C  
ATOM  26171  CE  LYS A1645      12.533  36.219   7.814  1.00 41.510          C  
ATOM  26172  NZ  LYS A1645      13.184  36.912   6.691  1.00 41.510          N  
ATOM  26173  H   LYS A1645      14.792  31.886  11.874  1.00 35.320          H  
ATOM  26174  HA  LYS A1645      12.630  33.703  12.183  1.00 35.690          H  
ATOM  26175 1HB  LYS A1645      14.516  33.971  10.569  1.00 49.810          H  
ATOM  26176 2HB  LYS A1645      13.827  32.687   9.585  1.00 49.810          H  
ATOM  26177 1HG  LYS A1645      11.807  34.004   9.194  1.00 49.810          H  
ATOM  26178 2HG  LYS A1645      12.389  35.266  10.288  1.00 49.810          H  
ATOM  26179 1HD  LYS A1645      14.336  35.630   8.782  1.00 49.810          H  
ATOM  26180 2HD  LYS A1645      13.669  34.419   7.670  1.00 49.810          H  
ATOM  26181 1HE  LYS A1645      11.612  35.761   7.461  1.00 49.810          H  
ATOM  26182 2HE  LYS A1645      12.286  36.960   8.583  1.00 49.810          H  
ATOM  26183 1HZ  LYS A1645      12.523  37.616   6.364  1.00 49.810          H  
ATOM  26184 2HZ  LYS A1645      14.025  37.368   7.012  1.00 49.810          H  
ATOM  26185 3HZ  LYS A1645      13.405  36.269   5.952  1.00 49.810          H  
ATOM  26186  N   ARG A1646      11.848  30.844  10.713  1.00 30.670          N  
ATOM  26187  CA  ARG A1646      10.717  29.995  10.390  1.00 31.360          C  
ATOM  26188  C   ARG A1646       9.869  29.732  11.637  1.00 31.580          C  
ATOM  26189  O   ARG A1646       8.652  29.869  11.594  1.00 32.090          O  
ATOM  26190  CB  ARG A1646      11.188  28.686   9.777  1.00 43.630          C  
ATOM  26191  CG  ARG A1646      11.736  28.808   8.358  1.00 43.630          C  
ATOM  26192  CD  ARG A1646      12.327  27.539   7.887  1.00 43.630          C  
ATOM  26193  NE  ARG A1646      12.806  27.639   6.512  1.00 43.630          N  
ATOM  26194  CZ  ARG A1646      13.632  26.754   5.910  1.00 43.630          C  
ATOM  26195  NH1 ARG A1646      14.085  25.709   6.572  1.00 43.630          N  
ATOM  26196  NH2 ARG A1646      13.987  26.943   4.649  1.00 43.630          N  
ATOM  26197  H   ARG A1646      12.800  30.489  10.583  1.00 36.800          H  
ATOM  26198  HA  ARG A1646      10.105  30.507   9.650  1.00 37.630          H  
ATOM  26199 1HB  ARG A1646      11.972  28.261  10.391  1.00 52.350          H  
ATOM  26200 2HB  ARG A1646      10.362  27.974   9.760  1.00 52.350          H  
ATOM  26201 1HG  ARG A1646      10.927  29.078   7.682  1.00 52.350          H  
ATOM  26202 2HG  ARG A1646      12.503  29.578   8.323  1.00 52.350          H  
ATOM  26203 1HD  ARG A1646      13.172  27.293   8.530  1.00 52.350          H  
ATOM  26204 2HD  ARG A1646      11.582  26.747   7.938  1.00 52.350          H  
ATOM  26205  HE  ARG A1646      12.485  28.428   5.964  1.00 52.350          H  
ATOM  26206 1HH1 ARG A1646      13.826  25.570   7.539  1.00 52.350          H  
ATOM  26207 2HH1 ARG A1646      14.705  25.050   6.125  1.00 52.350          H  
ATOM  26208 1HH2 ARG A1646      13.639  27.746   4.141  1.00 52.350          H  
ATOM  26209 2HH2 ARG A1646      14.603  26.288   4.191  1.00 52.350          H  
ATOM  26210  N   ALA A1647      10.497  29.464  12.793  1.00 31.220          N  
ATOM  26211  CA  ALA A1647       9.726  29.222  14.012  1.00 31.430          C  
ATOM  26212  C   ALA A1647       8.848  30.421  14.359  1.00 31.520          C  
ATOM  26213  O   ALA A1647       7.677  30.253  14.733  1.00 32.010          O  
ATOM  26214  CB  ALA A1647      10.665  28.932  15.177  1.00 43.920          C  
ATOM  26215  H   ALA A1647      11.511  29.337  12.798  1.00 37.460          H  
ATOM  26216  HA  ALA A1647       9.080  28.362  13.837  1.00 37.720          H  
ATOM  26217 1HB  ALA A1647      10.084  28.731  16.072  1.00 52.700          H  
ATOM  26218 2HB  ALA A1647      11.278  28.065  14.934  1.00 52.700          H  
ATOM  26219 3HB  ALA A1647      11.306  29.790  15.343  1.00 52.700          H  
ATOM  26220  N   ARG A1648       9.407  31.629  14.201  1.00 31.090          N  
ATOM  26221  CA  ARG A1648       8.683  32.867  14.462  1.00 31.160          C  
ATOM  26222  C   ARG A1648       7.556  33.047  13.455  1.00 31.700          C  
ATOM  26223  O   ARG A1648       6.424  33.389  13.819  1.00 32.090          O  
ATOM  26224  CB  ARG A1648       9.648  34.049  14.400  1.00 43.600          C  
ATOM  26225  CG  ARG A1648      10.608  34.121  15.567  1.00 43.600          C  
ATOM  26226  CD  ARG A1648      11.767  35.031  15.358  1.00 43.600          C  
ATOM  26227  NE  ARG A1648      11.369  36.404  15.150  1.00 43.600          N  
ATOM  26228  CZ  ARG A1648      12.194  37.443  14.941  1.00 43.600          C  
ATOM  26229  NH1 ARG A1648      13.493  37.348  14.926  1.00 43.600          N  
ATOM  26230  NH2 ARG A1648      11.655  38.594  14.748  1.00 43.600          N  
ATOM  26231  H   ARG A1648      10.396  31.667  13.930  1.00 37.310          H  
ATOM  26232  HA  ARG A1648       8.256  32.818  15.460  1.00 37.390          H  
ATOM  26233 1HB  ARG A1648      10.239  33.993  13.488  1.00 52.320          H  
ATOM  26234 2HB  ARG A1648       9.084  34.982  14.368  1.00 52.320          H  
ATOM  26235 1HG  ARG A1648      10.066  34.477  16.435  1.00 52.320          H  
ATOM  26236 2HG  ARG A1648      10.997  33.129  15.753  1.00 52.320          H  
ATOM  26237 1HD  ARG A1648      12.412  34.990  16.240  1.00 52.320          H  
ATOM  26238 2HD  ARG A1648      12.328  34.698  14.485  1.00 52.320          H  
ATOM  26239  HE  ARG A1648      10.366  36.639  15.111  1.00 52.320          H  
ATOM  26240 1HH1 ARG A1648      13.972  36.467  15.073  1.00 52.320          H  
ATOM  26241 2HH1 ARG A1648      14.026  38.216  14.751  1.00 52.320          H  
ATOM  26242 1HH2 ARG A1648      10.635  38.622  14.744  1.00 52.320          H  
ATOM  26243 2HH2 ARG A1648      12.256  39.413  14.583  1.00 52.320          H  
ATOM  26244  N   THR A1649       7.850  32.751  12.189  1.00 31.760          N  
ATOM  26245  CA  THR A1649       6.892  32.885  11.113  1.00 32.280          C  
ATOM  26246  C   THR A1649       5.704  31.962  11.314  1.00 32.940          C  
ATOM  26247  O   THR A1649       4.559  32.408  11.217  1.00 33.360          O  
ATOM  26248  CB  THR A1649       7.567  32.588   9.755  1.00 44.980          C  
ATOM  26249  OG1 THR A1649       8.632  33.533   9.532  1.00 44.980          O  
ATOM  26250  CG2 THR A1649       6.564  32.703   8.615  1.00 44.980          C  
ATOM  26251  H   THR A1649       8.809  32.491  11.952  1.00 38.110          H  
ATOM  26252  HA  THR A1649       6.521  33.900  11.107  1.00 38.740          H  
ATOM  26253  HB  THR A1649       7.974  31.584   9.769  1.00 53.980          H  
ATOM  26254  HG1 THR A1649       9.342  33.386  10.199  1.00 53.980          H  
ATOM  26255 1HG2 THR A1649       7.071  32.490   7.677  1.00 53.980          H  
ATOM  26256 2HG2 THR A1649       5.750  31.990   8.752  1.00 53.980          H  
ATOM  26257 3HG2 THR A1649       6.165  33.700   8.587  1.00 53.980          H  
ATOM  26258  N   ASP A1650       5.956  30.684  11.612  1.00 33.030          N  
ATOM  26259  CA  ASP A1650       4.877  29.727  11.795  1.00 33.650          C  
ATOM  26260  C   ASP A1650       4.016  30.093  12.989  1.00 33.790          C  
ATOM  26261  O   ASP A1650       2.788  30.061  12.910  1.00 34.360          O  
ATOM  26262  CB  ASP A1650       5.428  28.315  12.017  1.00 46.860          C  
ATOM  26263  CG  ASP A1650       6.031  27.637  10.777  1.00 46.860          C  
ATOM  26264  OD1 ASP A1650       5.813  28.093   9.679  1.00 46.860          O  
ATOM  26265  OD2 ASP A1650       6.688  26.639  10.954  1.00 46.860          O  
ATOM  26266  H   ASP A1650       6.926  30.375  11.668  1.00 39.640          H  
ATOM  26267  HA  ASP A1650       4.255  29.732  10.900  1.00 40.380          H  
ATOM  26268 1HB  ASP A1650       6.213  28.370  12.780  1.00 56.230          H  
ATOM  26269 2HB  ASP A1650       4.637  27.681  12.415  1.00 56.230          H  
ATOM  26270  N   TRP A1651       4.648  30.522  14.082  1.00 33.300          N  
ATOM  26271  CA  TRP A1651       3.897  30.901  15.265  1.00 33.440          C  
ATOM  26272  C   TRP A1651       2.965  32.059  14.986  1.00 33.710          C  
ATOM  26273  O   TRP A1651       1.785  31.999  15.296  1.00 34.190          O  
ATOM  26274  CB  TRP A1651       4.884  31.283  16.362  1.00 46.760          C  
ATOM  26275  CG  TRP A1651       4.312  31.771  17.668  1.00 46.760          C  
ATOM  26276  CD1 TRP A1651       3.893  30.991  18.692  1.00 46.760          C  
ATOM  26277  CD2 TRP A1651       4.152  33.150  18.125  1.00 46.760          C  
ATOM  26278  NE1 TRP A1651       3.487  31.767  19.744  1.00 46.760          N  
ATOM  26279  CE2 TRP A1651       3.650  33.088  19.418  1.00 46.760          C  
ATOM  26280  CE3 TRP A1651       4.404  34.411  17.550  1.00 46.760          C  
ATOM  26281  CZ2 TRP A1651       3.391  34.222  20.158  1.00 46.760          C  
ATOM  26282  CZ3 TRP A1651       4.126  35.554  18.301  1.00 46.760          C  
ATOM  26283  CH2 TRP A1651       3.634  35.458  19.570  1.00 46.760          C  
ATOM  26284  H   TRP A1651       5.672  30.521  14.117  1.00 39.960          H  
ATOM  26285  HA  TRP A1651       3.303  30.046  15.588  1.00 40.130          H  
ATOM  26286 1HB  TRP A1651       5.508  30.417  16.574  1.00 56.110          H  
ATOM  26287 2HB  TRP A1651       5.549  32.056  15.979  1.00 56.110          H  
ATOM  26288  HD1 TRP A1651       3.883  29.903  18.683  1.00 56.110          H  
ATOM  26289  HE1 TRP A1651       3.120  31.418  20.621  1.00 56.110          H  
ATOM  26290  HE3 TRP A1651       4.803  34.490  16.545  1.00 56.110          H  
ATOM  26291  HZ2 TRP A1651       3.006  34.157  21.163  1.00 56.110          H  
ATOM  26292  HZ3 TRP A1651       4.314  36.526  17.861  1.00 56.110          H  
ATOM  26293  HH2 TRP A1651       3.431  36.367  20.136  1.00 56.110          H  
ATOM  26294  N   TRP A1652       3.475  33.132  14.402  1.00 33.420          N  
ATOM  26295  CA  TRP A1652       2.618  34.280  14.172  1.00 33.670          C  
ATOM  26296  C   TRP A1652       1.529  34.000  13.111  1.00 34.310          C  
ATOM  26297  O   TRP A1652       0.364  34.397  13.262  1.00 34.750          O  
ATOM  26298  CB  TRP A1652       3.460  35.484  13.778  1.00 47.040          C  
ATOM  26299  CG  TRP A1652       2.709  36.774  13.769  1.00 47.040          C  
ATOM  26300  CD1 TRP A1652       2.557  37.604  14.832  1.00 47.040          C  
ATOM  26301  CD2 TRP A1652       2.013  37.398  12.684  1.00 47.040          C  
ATOM  26302  NE1 TRP A1652       1.838  38.696  14.477  1.00 47.040          N  
ATOM  26303  CE2 TRP A1652       1.494  38.597  13.172  1.00 47.040          C  
ATOM  26304  CE3 TRP A1652       1.795  37.052  11.368  1.00 47.040          C  
ATOM  26305  CZ2 TRP A1652       0.774  39.458  12.376  1.00 47.040          C  
ATOM  26306  CZ3 TRP A1652       1.080  37.905  10.569  1.00 47.040          C  
ATOM  26307  CH2 TRP A1652       0.588  39.079  11.059  1.00 47.040          C  
ATOM  26308  H   TRP A1652       4.465  33.151  14.130  1.00 40.100          H  
ATOM  26309  HA  TRP A1652       2.123  34.515  15.110  1.00 40.400          H  
ATOM  26310 1HB  TRP A1652       4.296  35.575  14.461  1.00 56.450          H  
ATOM  26311 2HB  TRP A1652       3.881  35.318  12.784  1.00 56.450          H  
ATOM  26312  HD1 TRP A1652       2.960  37.427  15.824  1.00 56.450          H  
ATOM  26313  HE1 TRP A1652       1.603  39.461  15.088  1.00 56.450          H  
ATOM  26314  HE3 TRP A1652       2.179  36.118  10.971  1.00 56.450          H  
ATOM  26315  HZ2 TRP A1652       0.368  40.402  12.744  1.00 56.450          H  
ATOM  26316  HZ3 TRP A1652       0.920  37.621   9.526  1.00 56.450          H  
ATOM  26317  HH2 TRP A1652       0.042  39.726  10.388  1.00 56.450          H  
ATOM  26318  N   GLU A1653       1.939  33.373  11.996  1.00 34.390          N  
ATOM  26319  CA  GLU A1653       1.089  33.124  10.834  1.00 34.980          C  
ATOM  26320  C   GLU A1653       0.001  32.057  11.008  1.00 35.580          C  
ATOM  26321  O   GLU A1653      -1.110  32.189  10.468  1.00 36.120          O  
ATOM  26322  CB  GLU A1653       1.978  32.708   9.649  1.00 48.740          C  
ATOM  26323  CG  GLU A1653       1.278  32.533   8.296  1.00 48.740          C  
ATOM  26324  CD  GLU A1653       0.732  33.805   7.711  1.00 48.740          C  
ATOM  26325  OE1 GLU A1653       1.270  34.865   7.982  1.00 48.740          O  
ATOM  26326  OE2 GLU A1653      -0.217  33.725   6.973  1.00 48.740          O  
ATOM  26327  H   GLU A1653       2.910  33.067  11.924  1.00 41.270          H  
ATOM  26328  HA  GLU A1653       0.611  34.059  10.589  1.00 41.980          H  
ATOM  26329 1HB  GLU A1653       2.777  33.437   9.526  1.00 58.480          H  
ATOM  26330 2HB  GLU A1653       2.450  31.753   9.888  1.00 58.480          H  
ATOM  26331 1HG  GLU A1653       1.996  32.111   7.594  1.00 58.480          H  
ATOM  26332 2HG  GLU A1653       0.466  31.817   8.399  1.00 58.480          H  
ATOM  26333  N   ASN A1654       0.314  30.984  11.729  1.00 35.510          N  
ATOM  26334  CA  ASN A1654      -0.576  29.847  11.862  1.00 36.060          C  
ATOM  26335  C   ASN A1654      -0.874  29.531  13.329  1.00 36.050          C  
ATOM  26336  O   ASN A1654      -0.917  30.432  14.165  1.00 35.830          O  
ATOM  26337  CB  ASN A1654       0.028  28.668  11.113  1.00 50.260          C  
ATOM  26338  CG  ASN A1654      -0.109  28.824   9.640  1.00 50.260          C  
ATOM  26339  OD1 ASN A1654      -1.225  28.769   9.111  1.00 50.260          O  
ATOM  26340  ND2 ASN A1654       0.988  29.007   8.956  1.00 50.260          N  
ATOM  26341  H   ASN A1654       1.237  30.898  12.168  1.00 42.610          H  
ATOM  26342  HA  ASN A1654      -1.517  30.096  11.385  1.00 43.270          H  
ATOM  26343 1HB  ASN A1654       1.089  28.592  11.367  1.00 60.320          H  
ATOM  26344 2HB  ASN A1654      -0.438  27.739  11.374  1.00 60.320          H  
ATOM  26345 1HD2 ASN A1654       0.944  29.115   7.963  1.00 60.320          H  
ATOM  26346 2HD2 ASN A1654       1.872  29.044   9.420  1.00 60.320          H  
ATOM  26347  N   GLU A1655      -1.190  28.275  13.621  1.00 36.370          N  
ATOM  26348  CA  GLU A1655      -1.567  27.860  14.954  1.00 36.430          C  
ATOM  26349  C   GLU A1655      -0.300  27.733  15.829  1.00 36.000          C  
ATOM  26350  O   GLU A1655       0.786  27.535  15.283  1.00 35.860          O  
ATOM  26351  CB  GLU A1655      -2.324  26.530  14.855  1.00 50.980          C  
ATOM  26352  CG  GLU A1655      -3.634  26.624  14.076  1.00 50.980          C  
ATOM  26353  CD  GLU A1655      -4.378  25.321  13.993  1.00 50.980          C  
ATOM  26354  OE1 GLU A1655      -4.834  24.851  15.006  1.00 50.980          O  
ATOM  26355  OE2 GLU A1655      -4.491  24.778  12.916  1.00 50.980          O  
ATOM  26356  H   GLU A1655      -1.157  27.573  12.903  1.00 43.640          H  
ATOM  26357  HA  GLU A1655      -2.223  28.634  15.338  1.00 43.720          H  
ATOM  26358 1HB  GLU A1655      -1.694  25.787  14.369  1.00 61.170          H  
ATOM  26359 2HB  GLU A1655      -2.567  26.156  15.833  1.00 61.170          H  
ATOM  26360 1HG  GLU A1655      -4.275  27.360  14.566  1.00 61.170          H  
ATOM  26361 2HG  GLU A1655      -3.427  26.983  13.069  1.00 61.170          H  
ATOM  26362  N   THR A1656      -0.406  27.832  17.170  1.00 35.830          N  
ATOM  26363  CA  THR A1656      -1.643  27.968  17.948  1.00 35.590          C  
ATOM  26364  C   THR A1656      -1.626  29.106  18.946  1.00 35.330          C  
ATOM  26365  O   THR A1656      -0.682  29.889  19.029  1.00 35.170          O  
ATOM  26366  CB  THR A1656      -1.968  26.661  18.692  1.00 49.920          C  
ATOM  26367  OG1 THR A1656      -3.289  26.761  19.233  1.00 49.920          O  
ATOM  26368  CG2 THR A1656      -0.964  26.396  19.814  1.00 49.920          C  
ATOM  26369  H   THR A1656       0.455  27.788  17.692  1.00 43.000          H  
ATOM  26370  HA  THR A1656      -2.483  28.159  17.302  1.00 42.710          H  
ATOM  26371  HB  THR A1656      -1.934  25.831  17.995  1.00 59.910          H  
ATOM  26372  HG1 THR A1656      -3.617  25.876  19.442  1.00 59.910          H  
ATOM  26373 1HG2 THR A1656      -1.226  25.465  20.315  1.00 59.910          H  
ATOM  26374 2HG2 THR A1656       0.035  26.311  19.396  1.00 59.910          H  
ATOM  26375 3HG2 THR A1656      -0.979  27.202  20.545  1.00 59.910          H  
ATOM  26376  N   ILE A1657      -2.712  29.183  19.690  1.00 35.340          N  
ATOM  26377  CA  ILE A1657      -2.949  30.176  20.723  1.00 35.140          C  
ATOM  26378  C   ILE A1657      -3.163  29.410  22.034  1.00 35.130          C  
ATOM  26379  O   ILE A1657      -2.971  28.195  22.055  1.00 35.050          O  
ATOM  26380  CB  ILE A1657      -4.054  31.182  20.319  1.00 49.280          C  
ATOM  26381  CG1 ILE A1657      -5.394  30.523  20.083  1.00 49.280          C  
ATOM  26382  CG2 ILE A1657      -3.576  31.863  19.030  1.00 49.280          C  
ATOM  26383  CD1 ILE A1657      -6.569  31.550  19.985  1.00 49.280          C  
ATOM  26384  H   ILE A1657      -3.410  28.453  19.545  1.00 42.410          H  
ATOM  26385  HA  ILE A1657      -2.044  30.770  20.848  1.00 42.170          H  
ATOM  26386  HB  ILE A1657      -4.185  31.926  21.097  1.00 59.130          H  
ATOM  26387 1HG1 ILE A1657      -5.363  29.972  19.140  1.00 59.130          H  
ATOM  26388 2HG1 ILE A1657      -5.580  29.815  20.876  1.00 59.130          H  
ATOM  26389 1HG2 ILE A1657      -4.269  32.597  18.673  1.00 59.130          H  
ATOM  26390 2HG2 ILE A1657      -2.642  32.331  19.252  1.00 59.130          H  
ATOM  26391 3HG2 ILE A1657      -3.443  31.129  18.245  1.00 59.130          H  
ATOM  26392 1HD1 ILE A1657      -7.500  31.039  19.809  1.00 59.130          H  
ATOM  26393 2HD1 ILE A1657      -6.636  32.105  20.920  1.00 59.130          H  
ATOM  26394 3HD1 ILE A1657      -6.410  32.243  19.182  1.00 59.130          H  
ATOM  26395  N   THR A1658      -3.459  30.091  23.135  1.00 35.300          N  
ATOM  26396  CA  THR A1658      -3.474  29.422  24.434  1.00 35.300          C  
ATOM  26397  C   THR A1658      -4.658  28.496  24.728  1.00 35.990          C  
ATOM  26398  O   THR A1658      -5.687  28.477  24.046  1.00 36.150          O  
ATOM  26399  CB  THR A1658      -3.400  30.481  25.550  1.00 49.420          C  
ATOM  26400  OG1 THR A1658      -4.571  31.303  25.506  1.00 49.420          O  
ATOM  26401  CG2 THR A1658      -2.170  31.356  25.336  1.00 49.420          C  
ATOM  26402  H   THR A1658      -3.672  31.077  23.097  1.00 42.360          H  
ATOM  26403  HA  THR A1658      -2.571  28.814  24.496  1.00 42.360          H  
ATOM  26404  HB  THR A1658      -3.334  29.994  26.522  1.00 59.300          H  
ATOM  26405  HG1 THR A1658      -5.322  30.798  25.864  1.00 59.300          H  
ATOM  26406 1HG2 THR A1658      -2.108  32.104  26.127  1.00 59.300          H  
ATOM  26407 2HG2 THR A1658      -1.298  30.724  25.367  1.00 59.300          H  
ATOM  26408 3HG2 THR A1658      -2.217  31.857  24.377  1.00 59.300          H  
ATOM  26409  N   ASN A1659      -4.489  27.706  25.782  1.00 36.410          N  
ATOM  26410  CA  ASN A1659      -5.515  26.771  26.198  1.00 37.110          C  
ATOM  26411  C   ASN A1659      -6.799  27.483  26.563  1.00 37.520          C  
ATOM  26412  O   ASN A1659      -6.779  28.530  27.211  1.00 37.500          O  
ATOM  26413  CB  ASN A1659      -5.032  25.939  27.367  1.00 51.670          C  
ATOM  26414  CG  ASN A1659      -3.934  24.993  26.991  1.00 51.670          C  
ATOM  26415  OD1 ASN A1659      -3.833  24.538  25.847  1.00 51.670          O  
ATOM  26416  ND2 ASN A1659      -3.094  24.688  27.941  1.00 51.670          N  
ATOM  26417  H   ASN A1659      -3.620  27.758  26.295  1.00 43.690          H  
ATOM  26418  HA  ASN A1659      -5.738  26.109  25.358  1.00 44.530          H  
ATOM  26419 1HB  ASN A1659      -4.676  26.598  28.159  1.00 62.010          H  
ATOM  26420 2HB  ASN A1659      -5.867  25.366  27.771  1.00 62.010          H  
ATOM  26421 1HD2 ASN A1659      -2.336  24.062  27.755  1.00 62.010          H  
ATOM  26422 2HD2 ASN A1659      -3.207  25.076  28.855  1.00 62.010          H  
ATOM  26423  N   GLY A1660      -7.921  26.883  26.181  1.00 37.780          N  
ATOM  26424  CA  GLY A1660      -9.239  27.412  26.492  1.00 38.220          C  
ATOM  26425  C   GLY A1660      -9.818  28.237  25.352  1.00 38.310          C  
ATOM  26426  O   GLY A1660     -11.008  28.557  25.364  1.00 38.210          O  
ATOM  26427  H   GLY A1660      -7.862  26.042  25.625  1.00 45.340          H  
ATOM  26428 1HA  GLY A1660      -9.912  26.585  26.719  1.00 45.860          H  
ATOM  26429 2HA  GLY A1660      -9.178  28.026  27.389  1.00 45.860          H  
ATOM  26430  N   THR A1661      -9.000  28.561  24.352  1.00 38.470          N  
ATOM  26431  CA  THR A1661      -9.475  29.342  23.225  1.00 38.530          C  
ATOM  26432  C   THR A1661      -9.579  28.480  21.973  1.00 38.980          C  
ATOM  26433  O   THR A1661      -9.256  27.289  21.983  1.00 39.470          O  
ATOM  26434  CB  THR A1661      -8.570  30.542  22.946  1.00 53.920          C  
ATOM  26435  OG1 THR A1661      -7.337  30.083  22.476  1.00 53.920          O  
ATOM  26436  CG2 THR A1661      -8.329  31.315  24.231  1.00 53.920          C  
ATOM  26437  H   THR A1661      -8.004  28.308  24.368  1.00 46.160          H  
ATOM  26438  HA  THR A1661     -10.470  29.718  23.454  1.00 46.240          H  
ATOM  26439  HB  THR A1661      -9.026  31.190  22.206  1.00 64.700          H  
ATOM  26440  HG1 THR A1661      -7.433  29.692  21.585  1.00 64.700          H  
ATOM  26441 1HG2 THR A1661      -7.673  32.159  24.025  1.00 64.700          H  
ATOM  26442 2HG2 THR A1661      -9.277  31.674  24.623  1.00 64.700          H  
ATOM  26443 3HG2 THR A1661      -7.853  30.665  24.967  1.00 64.700          H  
ATOM  26444  N   ASP A1662     -10.050  29.100  20.896  1.00 38.870          N  
ATOM  26445  CA  ASP A1662     -10.260  28.464  19.598  1.00 39.310          C  
ATOM  26446  C   ASP A1662      -8.940  28.348  18.833  1.00 39.060          C  
ATOM  26447  O   ASP A1662      -7.890  28.736  19.324  1.00 38.430          O  
ATOM  26448  CB  ASP A1662     -11.310  29.285  18.815  1.00 54.860          C  
ATOM  26449  CG  ASP A1662     -12.080  28.522  17.700  1.00 54.860          C  
ATOM  26450  OD1 ASP A1662     -11.540  27.573  17.169  1.00 54.860          O  
ATOM  26451  OD2 ASP A1662     -13.179  28.906  17.399  1.00 54.860          O  
ATOM  26452  H   ASP A1662     -10.292  30.075  20.986  1.00 46.640          H  
ATOM  26453  HA  ASP A1662     -10.649  27.458  19.762  1.00 47.170          H  
ATOM  26454 1HB  ASP A1662     -12.047  29.673  19.517  1.00 65.830          H  
ATOM  26455 2HB  ASP A1662     -10.821  30.149  18.363  1.00 65.830          H  
ATOM  26456  N   ARG A1663      -8.982  27.792  17.633  1.00 39.640          N  
ATOM  26457  CA  ARG A1663      -7.783  27.609  16.818  1.00 39.720          C  
ATOM  26458  C   ARG A1663      -7.413  28.878  16.035  1.00 39.340          C  
ATOM  26459  O   ARG A1663      -6.365  28.940  15.397  1.00 39.300          O  
ATOM  26460  CB  ARG A1663      -8.005  26.455  15.854  1.00 55.580          C  
ATOM  26461  CG  ARG A1663      -8.134  25.088  16.528  1.00 55.580          C  
ATOM  26462  CD  ARG A1663      -8.551  24.013  15.572  1.00 55.580          C  
ATOM  26463  NE  ARG A1663      -7.546  23.763  14.542  1.00 55.580          N  
ATOM  26464  CZ  ARG A1663      -7.735  23.019  13.423  1.00 55.580          C  
ATOM  26465  NH1 ARG A1663      -8.899  22.429  13.190  1.00 55.580          N  
ATOM  26466  NH2 ARG A1663      -6.741  22.892  12.557  1.00 55.580          N  
ATOM  26467  H   ARG A1663      -9.887  27.476  17.288  1.00 47.570          H  
ATOM  26468  HA  ARG A1663      -6.953  27.358  17.479  1.00 47.660          H  
ATOM  26469 1HB  ARG A1663      -8.913  26.631  15.280  1.00 66.690          H  
ATOM  26470 2HB  ARG A1663      -7.172  26.402  15.151  1.00 66.690          H  
ATOM  26471 1HG  ARG A1663      -7.163  24.809  16.939  1.00 66.690          H  
ATOM  26472 2HG  ARG A1663      -8.867  25.142  17.333  1.00 66.690          H  
ATOM  26473 1HD  ARG A1663      -8.714  23.088  16.123  1.00 66.690          H  
ATOM  26474 2HD  ARG A1663      -9.477  24.318  15.086  1.00 66.690          H  
ATOM  26475  HE  ARG A1663      -6.606  24.179  14.679  1.00 66.690          H  
ATOM  26476 1HH1 ARG A1663      -9.659  22.524  13.846  1.00 66.690          H  
ATOM  26477 2HH1 ARG A1663      -9.029  21.879  12.352  1.00 66.690          H  
ATOM  26478 1HH2 ARG A1663      -5.844  23.383  12.737  1.00 66.690          H  
ATOM  26479 2HH2 ARG A1663      -6.855  22.349  11.719  1.00 66.690          H  
ATOM  26480  N   LYS A1664      -8.274  29.899  16.105  1.00 39.110          N  
ATOM  26481  CA  LYS A1664      -8.075  31.167  15.392  1.00 38.780          C  
ATOM  26482  C   LYS A1664      -6.659  31.619  15.692  1.00 38.010          C  
ATOM  26483  O   LYS A1664      -6.301  31.798  16.846  1.00 37.920          O  
ATOM  26484  CB  LYS A1664      -9.132  32.174  15.839  1.00 54.420          C  
ATOM  26485  CG  LYS A1664      -9.114  33.479  15.103  1.00 54.420          C  
ATOM  26486  CD  LYS A1664     -10.280  34.359  15.515  1.00 54.420          C  
ATOM  26487  CE  LYS A1664     -10.277  35.655  14.742  1.00 54.420          C  
ATOM  26488  NZ  LYS A1664     -11.394  36.523  15.109  1.00 54.420          N  
ATOM  26489  H   LYS A1664      -9.098  29.766  16.670  1.00 46.930          H  
ATOM  26490  HA  LYS A1664      -8.159  31.002  14.315  1.00 46.540          H  
ATOM  26491 1HB  LYS A1664     -10.123  31.732  15.728  1.00 65.310          H  
ATOM  26492 2HB  LYS A1664      -8.986  32.394  16.897  1.00 65.310          H  
ATOM  26493 1HG  LYS A1664      -8.183  34.001  15.336  1.00 65.310          H  
ATOM  26494 2HG  LYS A1664      -9.156  33.297  14.032  1.00 65.310          H  
ATOM  26495 1HD  LYS A1664     -11.221  33.840  15.337  1.00 65.310          H  
ATOM  26496 2HD  LYS A1664     -10.204  34.593  16.579  1.00 65.310          H  
ATOM  26497 1HE  LYS A1664      -9.354  36.188  14.968  1.00 65.310          H  
ATOM  26498 2HE  LYS A1664     -10.321  35.447  13.674  1.00 65.310          H  
ATOM  26499 1HZ  LYS A1664     -11.309  37.424  14.610  1.00 65.310          H  
ATOM  26500 2HZ  LYS A1664     -12.283  36.106  14.929  1.00 65.310          H  
ATOM  26501 3HZ  LYS A1664     -11.303  36.748  16.094  1.00 65.310          H  
ATOM  26502  N   THR A1665      -5.882  31.855  14.645  1.00 37.550          N  
ATOM  26503  CA  THR A1665      -4.441  32.078  14.759  1.00 36.810          C  
ATOM  26504  C   THR A1665      -4.005  33.415  15.311  1.00 36.420          C  
ATOM  26505  O   THR A1665      -4.813  34.324  15.492  1.00 36.610          O  
ATOM  26506  CB  THR A1665      -3.781  31.856  13.390  1.00 51.830          C  
ATOM  26507  OG1 THR A1665      -4.241  32.823  12.458  1.00 51.830          O  
ATOM  26508  CG2 THR A1665      -4.167  30.468  12.882  1.00 51.830          C  
ATOM  26509  H   THR A1665      -6.299  31.828  13.712  1.00 45.060          H  
ATOM  26510  HA  THR A1665      -4.054  31.310  15.433  1.00 44.170          H  
ATOM  26511  HB  THR A1665      -2.707  31.944  13.479  1.00 62.200          H  
ATOM  26512  HG1 THR A1665      -3.688  32.759  11.664  1.00 62.200          H  
ATOM  26513 1HG2 THR A1665      -3.716  30.295  11.914  1.00 62.200          H  
ATOM  26514 2HG2 THR A1665      -3.822  29.719  13.586  1.00 62.200          H  
ATOM  26515 3HG2 THR A1665      -5.245  30.390  12.784  1.00 62.200          H  
ATOM  26516  N   ILE A1666      -2.705  33.532  15.597  1.00 35.870          N  
ATOM  26517  CA  ILE A1666      -2.171  34.763  16.172  1.00 35.460          C  
ATOM  26518  C   ILE A1666      -2.330  35.958  15.272  1.00 35.440          C  
ATOM  26519  O   ILE A1666      -2.834  36.989  15.712  1.00 35.490          O  
ATOM  26520  CB  ILE A1666      -0.715  34.590  16.599  1.00 49.810          C  
ATOM  26521  CG1 ILE A1666      -0.739  33.639  17.774  1.00 49.810          C  
ATOM  26522  CG2 ILE A1666      -0.022  35.965  16.878  1.00 49.810          C  
ATOM  26523  CD1 ILE A1666       0.547  33.133  18.222  1.00 49.810          C  
ATOM  26524  H   ILE A1666      -2.087  32.747  15.402  1.00 43.040          H  
ATOM  26525  HA  ILE A1666      -2.734  34.967  17.081  1.00 42.550          H  
ATOM  26526  HB  ILE A1666      -0.169  34.076  15.807  1.00 59.770          H  
ATOM  26527 1HG1 ILE A1666      -1.233  34.118  18.592  1.00 59.770          H  
ATOM  26528 2HG1 ILE A1666      -1.315  32.771  17.483  1.00 59.770          H  
ATOM  26529 1HG2 ILE A1666       1.006  35.810  17.183  1.00 59.770          H  
ATOM  26530 2HG2 ILE A1666      -0.023  36.574  15.975  1.00 59.770          H  
ATOM  26531 3HG2 ILE A1666      -0.553  36.496  17.650  1.00 59.770          H  
ATOM  26532 1HD1 ILE A1666       0.396  32.444  19.052  1.00 59.770          H  
ATOM  26533 2HD1 ILE A1666       1.036  32.612  17.427  1.00 59.770          H  
ATOM  26534 3HD1 ILE A1666       1.150  33.948  18.540  1.00 59.770          H  
ATOM  26535  N   ARG A1667      -1.979  35.847  13.999  1.00 35.410          N  
ATOM  26536  CA  ARG A1667      -2.183  37.010  13.151  1.00 35.450          C  
ATOM  26537  C   ARG A1667      -3.636  37.457  13.146  1.00 36.000          C  
ATOM  26538  O   ARG A1667      -3.917  38.658  13.040  1.00 35.970          O  
ATOM  26539  CB  ARG A1667      -1.765  36.720  11.734  1.00 49.610          C  
ATOM  26540  CG  ARG A1667      -2.555  35.721  10.967  1.00 49.610          C  
ATOM  26541  CD  ARG A1667      -1.942  35.511   9.653  1.00 49.610          C  
ATOM  26542  NE  ARG A1667      -2.495  34.357   8.987  1.00 49.610          N  
ATOM  26543  CZ  ARG A1667      -3.556  34.341   8.148  1.00 49.610          C  
ATOM  26544  NH1 ARG A1667      -4.198  35.457   7.854  1.00 49.610          N  
ATOM  26545  NH2 ARG A1667      -3.950  33.195   7.617  1.00 49.610          N  
ATOM  26546  H   ARG A1667      -1.480  35.018  13.665  1.00 42.490          H  
ATOM  26547  HA  ARG A1667      -1.567  37.823  13.535  1.00 42.540          H  
ATOM  26548 1HB  ARG A1667      -1.755  37.629  11.159  1.00 59.540          H  
ATOM  26549 2HB  ARG A1667      -0.778  36.312  11.773  1.00 59.540          H  
ATOM  26550 1HG  ARG A1667      -2.565  34.768  11.497  1.00 59.540          H  
ATOM  26551 2HG  ARG A1667      -3.568  36.071  10.802  1.00 59.540          H  
ATOM  26552 1HD  ARG A1667      -2.101  36.386   9.031  1.00 59.540          H  
ATOM  26553 2HD  ARG A1667      -0.887  35.366   9.757  1.00 59.540          H  
ATOM  26554  HE  ARG A1667      -2.026  33.459   9.210  1.00 59.540          H  
ATOM  26555 1HH1 ARG A1667      -3.896  36.325   8.258  1.00 59.540          H  
ATOM  26556 2HH1 ARG A1667      -4.983  35.440   7.220  1.00 59.540          H  
ATOM  26557 1HH2 ARG A1667      -3.449  32.344   7.841  1.00 59.540          H  
ATOM  26558 2HH2 ARG A1667      -4.734  33.168   6.986  1.00 59.540          H  
ATOM  26559  N   GLN A1668      -4.562  36.500  13.276  1.00 36.520          N  
ATOM  26560  CA  GLN A1668      -5.974  36.809  13.312  1.00 37.080          C  
ATOM  26561  C   GLN A1668      -6.305  37.526  14.631  1.00 37.060          C  
ATOM  26562  O   GLN A1668      -7.031  38.524  14.616  1.00 37.300          O  
ATOM  26563  CB  GLN A1668      -6.802  35.527  13.118  1.00 51.690          C  
ATOM  26564  CG  GLN A1668      -6.698  34.920  11.720  1.00 51.690          C  
ATOM  26565  CD  GLN A1668      -7.461  33.562  11.535  1.00 51.690          C  
ATOM  26566  OE1 GLN A1668      -7.305  32.520  12.226  1.00 51.690          O  
ATOM  26567  NE2 GLN A1668      -8.344  33.589  10.540  1.00 51.690          N  
ATOM  26568  H   GLN A1668      -4.270  35.529  13.336  1.00 43.820          H  
ATOM  26569  HA  GLN A1668      -6.203  37.489  12.493  1.00 44.500          H  
ATOM  26570 1HB  GLN A1668      -6.502  34.777  13.829  1.00 62.030          H  
ATOM  26571 2HB  GLN A1668      -7.833  35.747  13.286  1.00 62.030          H  
ATOM  26572 1HG  GLN A1668      -7.111  35.636  11.010  1.00 62.030          H  
ATOM  26573 2HG  GLN A1668      -5.651  34.751  11.496  1.00 62.030          H  
ATOM  26574 1HE2 GLN A1668      -8.890  32.776  10.330  1.00 62.030          H  
ATOM  26575 2HE2 GLN A1668      -8.465  34.421   9.994  1.00 62.030          H  
ATOM  26576  N   LEU A1669      -5.725  37.063  15.755  1.00 36.780          N  
ATOM  26577  CA  LEU A1669      -5.954  37.707  17.052  1.00 36.790          C  
ATOM  26578  C   LEU A1669      -5.418  39.127  17.077  1.00 36.440          C  
ATOM  26579  O   LEU A1669      -6.023  40.012  17.690  1.00 36.670          O  
ATOM  26580  CB  LEU A1669      -5.262  36.983  18.212  1.00 51.500          C  
ATOM  26581  CG  LEU A1669      -5.754  35.601  18.651  1.00 51.500          C  
ATOM  26582  CD1 LEU A1669      -4.805  35.118  19.740  1.00 51.500          C  
ATOM  26583  CD2 LEU A1669      -7.179  35.668  19.163  1.00 51.500          C  
ATOM  26584  H   LEU A1669      -5.183  36.194  15.698  1.00 44.140          H  
ATOM  26585  HA  LEU A1669      -7.025  37.751  17.227  1.00 44.150          H  
ATOM  26586 1HB  LEU A1669      -4.212  36.880  17.955  1.00 61.800          H  
ATOM  26587 2HB  LEU A1669      -5.325  37.626  19.071  1.00 61.800          H  
ATOM  26588  HG  LEU A1669      -5.710  34.898  17.815  1.00 61.800          H  
ATOM  26589 1HD1 LEU A1669      -5.112  34.147  20.084  1.00 61.800          H  
ATOM  26590 2HD1 LEU A1669      -3.799  35.062  19.344  1.00 61.800          H  
ATOM  26591 3HD1 LEU A1669      -4.830  35.809  20.573  1.00 61.800          H  
ATOM  26592 1HD2 LEU A1669      -7.491  34.675  19.485  1.00 61.800          H  
ATOM  26593 2HD2 LEU A1669      -7.231  36.360  20.008  1.00 61.800          H  
ATOM  26594 3HD2 LEU A1669      -7.849  36.006  18.375  1.00 61.800          H  
ATOM  26595  N   VAL A1670      -4.274  39.344  16.433  1.00 35.910          N  
ATOM  26596  CA  VAL A1670      -3.680  40.667  16.391  1.00 35.560          C  
ATOM  26597  C   VAL A1670      -4.634  41.597  15.663  1.00 35.960          C  
ATOM  26598  O   VAL A1670      -4.881  42.713  16.124  1.00 36.020          O  
ATOM  26599  CB  VAL A1670      -2.288  40.628  15.719  1.00 49.920          C  
ATOM  26600  CG1 VAL A1670      -1.741  42.051  15.475  1.00 49.920          C  
ATOM  26601  CG2 VAL A1670      -1.329  39.859  16.637  1.00 49.920          C  
ATOM  26602  H   VAL A1670      -3.815  38.541  15.991  1.00 43.090          H  
ATOM  26603  HA  VAL A1670      -3.554  41.026  17.412  1.00 42.670          H  
ATOM  26604  HB  VAL A1670      -2.370  40.123  14.756  1.00 59.910          H  
ATOM  26605 1HG1 VAL A1670      -0.761  41.989  15.002  1.00 59.910          H  
ATOM  26606 2HG1 VAL A1670      -2.410  42.614  14.830  1.00 59.910          H  
ATOM  26607 3HG1 VAL A1670      -1.650  42.547  16.418  1.00 59.910          H  
ATOM  26608 1HG2 VAL A1670      -0.350  39.806  16.177  1.00 59.910          H  
ATOM  26609 2HG2 VAL A1670      -1.260  40.372  17.592  1.00 59.910          H  
ATOM  26610 3HG2 VAL A1670      -1.700  38.857  16.801  1.00 59.910          H  
ATOM  26611  N   TRP A1671      -5.176  41.152  14.532  1.00 36.260          N  
ATOM  26612  CA  TRP A1671      -6.123  41.984  13.823  1.00 36.680          C  
ATOM  26613  C   TRP A1671      -7.395  42.218  14.657  1.00 37.220          C  
ATOM  26614  O   TRP A1671      -7.900  43.344  14.690  1.00 37.390          O  
ATOM  26615  CB  TRP A1671      -6.426  41.413  12.457  1.00 51.180          C  
ATOM  26616  CG  TRP A1671      -7.262  42.293  11.611  1.00 51.180          C  
ATOM  26617  CD1 TRP A1671      -8.459  41.976  11.084  1.00 51.180          C  
ATOM  26618  CD2 TRP A1671      -6.963  43.659  11.152  1.00 51.180          C  
ATOM  26619  NE1 TRP A1671      -8.931  43.013  10.316  1.00 51.180          N  
ATOM  26620  CE2 TRP A1671      -8.027  44.051  10.350  1.00 51.180          C  
ATOM  26621  CE3 TRP A1671      -5.883  44.546  11.341  1.00 51.180          C  
ATOM  26622  CZ2 TRP A1671      -8.058  45.291   9.727  1.00 51.180          C  
ATOM  26623  CZ3 TRP A1671      -5.911  45.780  10.723  1.00 51.180          C  
ATOM  26624  CH2 TRP A1671      -6.969  46.144   9.934  1.00 51.180          C  
ATOM  26625  H   TRP A1671      -4.899  40.238  14.150  1.00 43.510          H  
ATOM  26626  HA  TRP A1671      -5.653  42.948  13.669  1.00 44.020          H  
ATOM  26627 1HB  TRP A1671      -5.504  41.205  11.929  1.00 61.420          H  
ATOM  26628 2HB  TRP A1671      -6.948  40.461  12.578  1.00 61.420          H  
ATOM  26629  HD1 TRP A1671      -8.962  41.021  11.226  1.00 61.420          H  
ATOM  26630  HE1 TRP A1671      -9.822  42.992   9.772  1.00 61.420          H  
ATOM  26631  HE3 TRP A1671      -5.043  44.273  11.952  1.00 61.420          H  
ATOM  26632  HZ2 TRP A1671      -8.894  45.602   9.094  1.00 61.420          H  
ATOM  26633  HZ3 TRP A1671      -5.069  46.454  10.878  1.00 61.420          H  
ATOM  26634  HH2 TRP A1671      -6.964  47.127   9.460  1.00 61.420          H  
ATOM  26635  N   ASP A1672      -7.928  41.183  15.348  1.00 37.510          N  
ATOM  26636  CA  ASP A1672      -9.120  41.417  16.175  1.00 38.050          C  
ATOM  26637  C   ASP A1672      -8.835  42.489  17.217  1.00 37.830          C  
ATOM  26638  O   ASP A1672      -9.710  43.308  17.530  1.00 38.210          O  
ATOM  26639  CB  ASP A1672      -9.569  40.198  16.988  1.00 53.050          C  
ATOM  26640  CG  ASP A1672     -10.227  39.052  16.265  1.00 53.050          C  
ATOM  26641  OD1 ASP A1672     -10.584  39.106  15.098  1.00 53.050          O  
ATOM  26642  OD2 ASP A1672     -10.455  38.062  16.938  1.00 53.050          O  
ATOM  26643  H   ASP A1672      -7.529  40.243  15.263  1.00 45.010          H  
ATOM  26644  HA  ASP A1672      -9.934  41.751  15.534  1.00 45.660          H  
ATOM  26645 1HB  ASP A1672      -8.692  39.795  17.502  1.00 63.660          H  
ATOM  26646 2HB  ASP A1672     -10.252  40.535  17.766  1.00 63.660          H  
ATOM  26647  N   ALA A1673      -7.626  42.464  17.791  1.00 37.260          N  
ATOM  26648  CA  ALA A1673      -7.246  43.463  18.769  1.00 37.050          C  
ATOM  26649  C   ALA A1673      -7.271  44.858  18.143  1.00 37.020          C  
ATOM  26650  O   ALA A1673      -7.780  45.802  18.758  1.00 37.250          O  
ATOM  26651  CB  ALA A1673      -5.875  43.152  19.327  1.00 51.950          C  
ATOM  26652  H   ALA A1673      -6.979  41.699  17.561  1.00 44.710          H  
ATOM  26653  HA  ALA A1673      -7.969  43.441  19.581  1.00 44.460          H  
ATOM  26654 1HB  ALA A1673      -5.621  43.884  20.062  1.00 62.340          H  
ATOM  26655 2HB  ALA A1673      -5.882  42.165  19.785  1.00 62.340          H  
ATOM  26656 3HB  ALA A1673      -5.149  43.169  18.534  1.00 62.340          H  
ATOM  26657  N   MET A1674      -6.819  44.978  16.886  1.00 36.800          N  
ATOM  26658  CA  MET A1674      -6.823  46.281  16.226  1.00 36.780          C  
ATOM  26659  C   MET A1674      -8.261  46.748  15.972  1.00 37.450          C  
ATOM  26660  O   MET A1674      -8.564  47.945  16.089  1.00 37.580          O  
ATOM  26661  CB  MET A1674      -5.991  46.241  14.942  1.00 51.500          C  
ATOM  26662  CG  MET A1674      -4.559  45.995  15.303  1.00 51.500          C  
ATOM  26663  SD  MET A1674      -3.327  45.976  14.053  1.00 51.500          S  
ATOM  26664  CE  MET A1674      -3.016  47.709  13.873  1.00 51.500          C  
ATOM  26665  H   MET A1674      -6.378  44.162  16.443  1.00 44.160          H  
ATOM  26666  HA  MET A1674      -6.356  46.990  16.904  1.00 44.140          H  
ATOM  26667 1HB  MET A1674      -6.338  45.426  14.311  1.00 61.800          H  
ATOM  26668 2HB  MET A1674      -6.092  47.167  14.381  1.00 61.800          H  
ATOM  26669 1HG  MET A1674      -4.272  46.708  16.031  1.00 61.800          H  
ATOM  26670 2HG  MET A1674      -4.563  45.043  15.749  1.00 61.800          H  
ATOM  26671 1HE  MET A1674      -2.264  47.872  13.119  1.00 61.800          H  
ATOM  26672 2HE  MET A1674      -3.901  48.184  13.587  1.00 61.800          H  
ATOM  26673 3HE  MET A1674      -2.670  48.122  14.824  1.00 61.800          H  
ATOM  26674  N   GLN A1675      -9.159  45.802  15.658  1.00 37.880          N  
ATOM  26675  CA  GLN A1675     -10.560  46.147  15.443  1.00 38.540          C  
ATOM  26676  C   GLN A1675     -11.146  46.676  16.744  1.00 38.810          C  
ATOM  26677  O   GLN A1675     -11.885  47.663  16.725  1.00 39.150          O  
ATOM  26678  CB  GLN A1675     -11.391  44.940  15.000  1.00 53.690          C  
ATOM  26679  CG  GLN A1675     -11.102  44.385  13.634  1.00 53.690          C  
ATOM  26680  CD  GLN A1675     -11.979  43.147  13.326  1.00 53.690          C  
ATOM  26681  OE1 GLN A1675     -13.046  42.912  13.943  1.00 53.690          O  
ATOM  26682  NE2 GLN A1675     -11.530  42.342  12.380  1.00 53.690          N  
ATOM  26683  H   GLN A1675      -8.817  44.844  15.516  1.00 45.460          H  
ATOM  26684  HA  GLN A1675     -10.636  46.935  14.705  1.00 46.250          H  
ATOM  26685 1HB  GLN A1675     -11.271  44.134  15.714  1.00 64.430          H  
ATOM  26686 2HB  GLN A1675     -12.436  45.223  14.998  1.00 64.430          H  
ATOM  26687 1HG  GLN A1675     -11.300  45.140  12.897  1.00 64.430          H  
ATOM  26688 2HG  GLN A1675     -10.057  44.086  13.580  1.00 64.430          H  
ATOM  26689 1HE2 GLN A1675     -12.047  41.521  12.138  1.00 64.430          H  
ATOM  26690 2HE2 GLN A1675     -10.671  42.557  11.910  1.00 64.430          H  
ATOM  26691  N   SER A1676     -10.776  46.037  17.869  1.00 38.660          N  
ATOM  26692  CA  SER A1676     -11.231  46.416  19.206  1.00 38.920          C  
ATOM  26693  C   SER A1676     -10.774  47.824  19.550  1.00 38.690          C  
ATOM  26694  O   SER A1676     -11.549  48.609  20.110  1.00 39.090          O  
ATOM  26695  CB  SER A1676     -10.692  45.443  20.236  1.00 54.380          C  
ATOM  26696  OG  SER A1676     -11.241  44.162  20.061  1.00 54.380          O  
ATOM  26697  H   SER A1676     -10.194  45.199  17.769  1.00 46.390          H  
ATOM  26698  HA  SER A1676     -12.318  46.387  19.228  1.00 46.700          H  
ATOM  26699 1HB  SER A1676      -9.626  45.382  20.166  1.00 65.260          H  
ATOM  26700 2HB  SER A1676     -10.906  45.813  21.224  1.00 65.260          H  
ATOM  26701  HG  SER A1676     -10.768  43.773  19.303  1.00 65.260          H  
ATOM  26702  N   GLY A1677      -9.528  48.140  19.178  1.00 38.080          N  
ATOM  26703  CA  GLY A1677      -8.926  49.451  19.382  1.00 37.810          C  
ATOM  26704  C   GLY A1677      -9.796  50.505  18.720  1.00 38.210          C  
ATOM  26705  O   GLY A1677     -10.202  51.491  19.358  1.00 38.450          O  
ATOM  26706  H   GLY A1677      -8.949  47.388  18.788  1.00 45.700          H  
ATOM  26707 1HA  GLY A1677      -8.819  49.655  20.449  1.00 45.370          H  
ATOM  26708 2HA  GLY A1677      -7.931  49.460  18.945  1.00 45.370          H  
ATOM  26709  N   VAL A1678     -10.125  50.267  17.446  1.00 38.320          N  
ATOM  26710  CA  VAL A1678     -10.979  51.186  16.722  1.00 38.710          C  
ATOM  26711  C   VAL A1678     -12.361  51.233  17.364  1.00 39.390          C  
ATOM  26712  O   VAL A1678     -12.868  52.319  17.607  1.00 39.670          O  
ATOM  26713  CB  VAL A1678     -11.085  50.815  15.234  1.00 54.040          C  
ATOM  26714  CG1 VAL A1678     -12.140  51.687  14.526  1.00 54.040          C  
ATOM  26715  CG2 VAL A1678      -9.758  51.015  14.616  1.00 54.040          C  
ATOM  26716  H   VAL A1678      -9.734  49.435  16.988  1.00 45.980          H  
ATOM  26717  HA  VAL A1678     -10.536  52.179  16.781  1.00 46.450          H  
ATOM  26718  HB  VAL A1678     -11.383  49.770  15.135  1.00 64.850          H  
ATOM  26719 1HG1 VAL A1678     -12.197  51.423  13.479  1.00 64.850          H  
ATOM  26720 2HG1 VAL A1678     -13.110  51.539  14.974  1.00 64.850          H  
ATOM  26721 3HG1 VAL A1678     -11.861  52.734  14.616  1.00 64.850          H  
ATOM  26722 1HG2 VAL A1678      -9.798  50.758  13.573  1.00 64.850          H  
ATOM  26723 2HG2 VAL A1678      -9.459  52.047  14.720  1.00 64.850          H  
ATOM  26724 3HG2 VAL A1678      -9.046  50.384  15.113  1.00 64.850          H  
ATOM  26725  N   ARG A1679     -12.969  50.089  17.721  1.00 39.670          N  
ATOM  26726  CA  ARG A1679     -14.302  50.161  18.320  1.00 40.320          C  
ATOM  26727  C   ARG A1679     -14.307  51.096  19.503  1.00 40.410          C  
ATOM  26728  O   ARG A1679     -15.211  51.920  19.624  1.00 40.870          O  
ATOM  26729  CB  ARG A1679     -14.819  48.803  18.811  1.00 56.190          C  
ATOM  26730  CG  ARG A1679     -15.188  47.842  17.734  1.00 56.190          C  
ATOM  26731  CD  ARG A1679     -15.795  46.589  18.200  1.00 56.190          C  
ATOM  26732  NE  ARG A1679     -15.977  45.708  17.050  1.00 56.190          N  
ATOM  26733  CZ  ARG A1679     -15.074  44.799  16.624  1.00 56.190          C  
ATOM  26734  NH1 ARG A1679     -13.958  44.635  17.284  1.00 56.190          N  
ATOM  26735  NH2 ARG A1679     -15.308  44.092  15.529  1.00 56.190          N  
ATOM  26736  H   ARG A1679     -12.526  49.189  17.523  1.00 47.600          H  
ATOM  26737  HA  ARG A1679     -14.996  50.543  17.578  1.00 48.380          H  
ATOM  26738 1HB  ARG A1679     -14.058  48.328  19.424  1.00 67.430          H  
ATOM  26739 2HB  ARG A1679     -15.697  48.954  19.442  1.00 67.430          H  
ATOM  26740 1HG  ARG A1679     -15.917  48.315  17.091  1.00 67.430          H  
ATOM  26741 2HG  ARG A1679     -14.310  47.588  17.167  1.00 67.430          H  
ATOM  26742 1HD  ARG A1679     -15.172  46.102  18.944  1.00 67.430          H  
ATOM  26743 2HD  ARG A1679     -16.776  46.796  18.630  1.00 67.430          H  
ATOM  26744  HE  ARG A1679     -16.826  45.816  16.510  1.00 67.430          H  
ATOM  26745 1HH1 ARG A1679     -13.773  45.192  18.097  1.00 67.430          H  
ATOM  26746 2HH1 ARG A1679     -13.276  43.957  16.980  1.00 67.430          H  
ATOM  26747 1HH2 ARG A1679     -16.163  44.231  15.012  1.00 67.430          H  
ATOM  26748 2HH2 ARG A1679     -14.602  43.434  15.166  1.00 67.430          H  
ATOM  26749  N   TYR A1680     -13.303  50.996  20.364  1.00 39.970          N  
ATOM  26750  CA  TYR A1680     -13.254  51.877  21.508  1.00 40.050          C  
ATOM  26751  C   TYR A1680     -13.122  53.349  21.067  1.00 40.000          C  
ATOM  26752  O   TYR A1680     -13.851  54.212  21.569  1.00 40.400          O  
ATOM  26753  CB  TYR A1680     -12.169  51.439  22.484  1.00 56.040          C  
ATOM  26754  CG  TYR A1680     -12.171  52.289  23.686  1.00 56.040          C  
ATOM  26755  CD1 TYR A1680     -13.160  52.129  24.646  1.00 56.040          C  
ATOM  26756  CD2 TYR A1680     -11.228  53.232  23.827  1.00 56.040          C  
ATOM  26757  CE1 TYR A1680     -13.185  52.959  25.733  1.00 56.040          C  
ATOM  26758  CE2 TYR A1680     -11.239  54.060  24.890  1.00 56.040          C  
ATOM  26759  CZ  TYR A1680     -12.218  53.937  25.848  1.00 56.040          C  
ATOM  26760  OH  TYR A1680     -12.256  54.824  26.889  1.00 56.040          O  
ATOM  26761  H   TYR A1680     -12.592  50.267  20.231  1.00 47.960          H  
ATOM  26762  HA  TYR A1680     -14.206  51.788  22.033  1.00 48.060          H  
ATOM  26763 1HB  TYR A1680     -12.330  50.401  22.779  1.00 67.250          H  
ATOM  26764 2HB  TYR A1680     -11.189  51.503  22.003  1.00 67.250          H  
ATOM  26765  HD1 TYR A1680     -13.929  51.364  24.524  1.00 67.250          H  
ATOM  26766  HD2 TYR A1680     -10.487  53.325  23.079  1.00 67.250          H  
ATOM  26767  HE1 TYR A1680     -13.969  52.863  26.482  1.00 67.250          H  
ATOM  26768  HE2 TYR A1680     -10.479  54.839  24.981  1.00 67.250          H  
ATOM  26769  HH  TYR A1680     -11.850  55.671  26.582  1.00 67.250          H  
ATOM  26770  N   ALA A1681     -12.190  53.642  20.136  1.00 39.530          N  
ATOM  26771  CA  ALA A1681     -11.974  55.017  19.663  1.00 39.460          C  
ATOM  26772  C   ALA A1681     -13.250  55.613  19.059  1.00 40.050          C  
ATOM  26773  O   ALA A1681     -13.530  56.802  19.224  1.00 40.270          O  
ATOM  26774  CB  ALA A1681     -10.874  55.043  18.614  1.00 55.270          C  
ATOM  26775  H   ALA A1681     -11.602  52.882  19.772  1.00 47.440          H  
ATOM  26776  HA  ALA A1681     -11.687  55.626  20.516  1.00 47.350          H  
ATOM  26777 1HB  ALA A1681     -10.711  56.065  18.302  1.00 66.330          H  
ATOM  26778 2HB  ALA A1681      -9.956  54.648  19.003  1.00 66.330          H  
ATOM  26779 3HB  ALA A1681     -11.185  54.438  17.764  1.00 66.330          H  
ATOM  26780  N   VAL A1682     -14.000  54.768  18.355  1.00 40.330          N  
ATOM  26781  CA  VAL A1682     -15.276  55.085  17.732  1.00 40.900          C  
ATOM  26782  C   VAL A1682     -16.355  55.352  18.790  1.00 41.460          C  
ATOM  26783  O   VAL A1682     -17.065  56.366  18.743  1.00 41.800          O  
ATOM  26784  CB  VAL A1682     -15.661  53.901  16.796  1.00 57.030          C  
ATOM  26785  CG1 VAL A1682     -17.054  53.984  16.282  1.00 57.030          C  
ATOM  26786  CG2 VAL A1682     -14.727  53.923  15.564  1.00 57.030          C  
ATOM  26787  H   VAL A1682     -13.631  53.825  18.235  1.00 48.400          H  
ATOM  26788  HA  VAL A1682     -15.147  55.983  17.125  1.00 49.080          H  
ATOM  26789  HB  VAL A1682     -15.554  52.980  17.350  1.00 68.440          H  
ATOM  26790 1HG1 VAL A1682     -17.246  53.141  15.664  1.00 68.440          H  
ATOM  26791 2HG1 VAL A1682     -17.767  53.981  17.103  1.00 68.440          H  
ATOM  26792 3HG1 VAL A1682     -17.172  54.864  15.710  1.00 68.440          H  
ATOM  26793 1HG2 VAL A1682     -14.959  53.098  14.912  1.00 68.440          H  
ATOM  26794 2HG2 VAL A1682     -14.869  54.863  15.023  1.00 68.440          H  
ATOM  26795 3HG2 VAL A1682     -13.693  53.854  15.882  1.00 68.440          H  
ATOM  26796  N   GLU A1683     -16.472  54.464  19.782  1.00 41.560          N  
ATOM  26797  CA  GLU A1683     -17.486  54.636  20.817  1.00 42.090          C  
ATOM  26798  C   GLU A1683     -17.305  55.938  21.587  1.00 42.200          C  
ATOM  26799  O   GLU A1683     -18.284  56.641  21.843  1.00 42.690          O  
ATOM  26800  CB  GLU A1683     -17.462  53.469  21.811  1.00 58.710          C  
ATOM  26801  CG  GLU A1683     -17.994  52.131  21.282  1.00 58.710          C  
ATOM  26802  CD  GLU A1683     -17.790  51.014  22.275  1.00 58.710          C  
ATOM  26803  OE1 GLU A1683     -17.230  51.285  23.311  1.00 58.710          O  
ATOM  26804  OE2 GLU A1683     -18.187  49.904  22.004  1.00 58.710          O  
ATOM  26805  H   GLU A1683     -15.884  53.629  19.779  1.00 49.870          H  
ATOM  26806  HA  GLU A1683     -18.462  54.655  20.336  1.00 50.510          H  
ATOM  26807 1HB  GLU A1683     -16.431  53.304  22.134  1.00 70.460          H  
ATOM  26808 2HB  GLU A1683     -18.040  53.733  22.695  1.00 70.460          H  
ATOM  26809 1HG  GLU A1683     -19.061  52.238  21.095  1.00 70.460          H  
ATOM  26810 2HG  GLU A1683     -17.523  51.884  20.343  1.00 70.460          H  
ATOM  26811  N   GLU A1684     -16.056  56.331  21.860  1.00 41.780          N  
ATOM  26812  CA  GLU A1684     -15.786  57.555  22.620  1.00 41.910          C  
ATOM  26813  C   GLU A1684     -16.314  58.829  21.964  1.00 42.310          C  
ATOM  26814  O   GLU A1684     -16.459  59.851  22.637  1.00 42.690          O  
ATOM  26815  CB  GLU A1684     -14.281  57.767  22.903  1.00 58.620          C  
ATOM  26816  CG  GLU A1684     -13.638  56.852  23.962  1.00 58.620          C  
ATOM  26817  CD  GLU A1684     -12.159  57.223  24.263  1.00 58.620          C  
ATOM  26818  OE1 GLU A1684     -11.496  57.772  23.411  1.00 58.620          O  
ATOM  26819  OE2 GLU A1684     -11.700  56.968  25.368  1.00 58.620          O  
ATOM  26820  H   GLU A1684     -15.278  55.706  21.612  1.00 50.140          H  
ATOM  26821  HA  GLU A1684     -16.283  57.456  23.583  1.00 50.290          H  
ATOM  26822 1HB  GLU A1684     -13.727  57.611  21.972  1.00 70.350          H  
ATOM  26823 2HB  GLU A1684     -14.113  58.798  23.207  1.00 70.350          H  
ATOM  26824 1HG  GLU A1684     -14.214  56.914  24.884  1.00 70.350          H  
ATOM  26825 2HG  GLU A1684     -13.685  55.822  23.610  1.00 70.350          H  
ATOM  26826  N   LYS A1685     -16.523  58.810  20.650  1.00 42.240          N  
ATOM  26827  CA  LYS A1685     -16.983  59.981  19.928  1.00 42.610          C  
ATOM  26828  C   LYS A1685     -18.374  59.775  19.336  1.00 43.230          C  
ATOM  26829  O   LYS A1685     -18.820  60.574  18.511  1.00 43.540          O  
ATOM  26830  CB  LYS A1685     -15.973  60.346  18.837  1.00 59.510          C  
ATOM  26831  CG  LYS A1685     -14.557  60.706  19.326  1.00 59.510          C  
ATOM  26832  CD  LYS A1685     -14.534  61.992  20.162  1.00 59.510          C  
ATOM  26833  CE  LYS A1685     -13.115  62.390  20.533  1.00 59.510          C  
ATOM  26834  NZ  LYS A1685     -13.089  63.626  21.370  1.00 59.510          N  
ATOM  26835  H   LYS A1685     -16.446  57.931  20.132  1.00 50.690          H  
ATOM  26836  HA  LYS A1685     -17.065  60.809  20.626  1.00 51.130          H  
ATOM  26837 1HB  LYS A1685     -15.843  59.481  18.190  1.00 71.410          H  
ATOM  26838 2HB  LYS A1685     -16.354  61.161  18.222  1.00 71.410          H  
ATOM  26839 1HG  LYS A1685     -14.166  59.879  19.927  1.00 71.410          H  
ATOM  26840 2HG  LYS A1685     -13.911  60.833  18.457  1.00 71.410          H  
ATOM  26841 1HD  LYS A1685     -15.001  62.802  19.598  1.00 71.410          H  
ATOM  26842 2HD  LYS A1685     -15.089  61.843  21.087  1.00 71.410          H  
ATOM  26843 1HE  LYS A1685     -12.652  61.574  21.089  1.00 71.410          H  
ATOM  26844 2HE  LYS A1685     -12.543  62.567  19.622  1.00 71.410          H  
ATOM  26845 1HZ  LYS A1685     -12.134  63.861  21.600  1.00 71.410          H  
ATOM  26846 2HZ  LYS A1685     -13.509  64.390  20.858  1.00 71.410          H  
ATOM  26847 3HZ  LYS A1685     -13.609  63.465  22.222  1.00 71.410          H  
ATOM  26848  N   ASN A1686     -19.057  58.697  19.743  1.00 43.440          N  
ATOM  26849  CA  ASN A1686     -20.380  58.345  19.227  1.00 44.010          C  
ATOM  26850  C   ASN A1686     -20.398  58.227  17.697  1.00 44.030          C  
ATOM  26851  O   ASN A1686     -21.352  58.656  17.041  1.00 44.550          O  
ATOM  26852  CB  ASN A1686     -21.416  59.358  19.687  1.00 61.390          C  
ATOM  26853  CG  ASN A1686     -21.557  59.396  21.177  1.00 61.390          C  
ATOM  26854  OD1 ASN A1686     -21.551  58.358  21.854  1.00 61.390          O  
ATOM  26855  ND2 ASN A1686     -21.689  60.585  21.713  1.00 61.390          N  
ATOM  26856  H   ASN A1686     -18.653  58.082  20.457  1.00 52.130          H  
ATOM  26857  HA  ASN A1686     -20.647  57.365  19.628  1.00 52.810          H  
ATOM  26858 1HB  ASN A1686     -21.161  60.353  19.330  1.00 73.660          H  
ATOM  26859 2HB  ASN A1686     -22.382  59.101  19.257  1.00 73.660          H  
ATOM  26860 1HD2 ASN A1686     -21.789  60.680  22.704  1.00 73.660          H  
ATOM  26861 2HD2 ASN A1686     -21.690  61.398  21.129  1.00 73.660          H  
ATOM  26862  N   GLU A1687     -19.345  57.633  17.137  1.00 43.490          N  
ATOM  26863  CA  GLU A1687     -19.189  57.433  15.701  1.00 43.440          C  
ATOM  26864  C   GLU A1687     -19.685  56.065  15.250  1.00 43.370          C  
ATOM  26865  O   GLU A1687     -19.851  55.151  16.060  1.00 43.490          O  
ATOM  26866  CB  GLU A1687     -17.716  57.602  15.309  1.00 60.840          C  
ATOM  26867  CG  GLU A1687     -17.150  58.983  15.474  1.00 60.840          C  
ATOM  26868  CD  GLU A1687     -15.653  59.031  15.180  1.00 60.840          C  
ATOM  26869  OE1 GLU A1687     -15.112  58.016  14.789  1.00 60.840          O  
ATOM  26870  OE2 GLU A1687     -15.062  60.058  15.379  1.00 60.840          O  
ATOM  26871  H   GLU A1687     -18.592  57.285  17.740  1.00 52.190          H  
ATOM  26872  HA  GLU A1687     -19.775  58.193  15.185  1.00 52.130          H  
ATOM  26873 1HB  GLU A1687     -17.115  56.999  15.964  1.00 73.000          H  
ATOM  26874 2HB  GLU A1687     -17.551  57.257  14.287  1.00 73.000          H  
ATOM  26875 1HG  GLU A1687     -17.665  59.655  14.791  1.00 73.000          H  
ATOM  26876 2HG  GLU A1687     -17.352  59.323  16.477  1.00 73.000          H  
ATOM  26877  N   ASN A1688     -19.957  55.931  13.959  1.00 43.240          N  
ATOM  26878  CA  ASN A1688     -20.298  54.628  13.411  1.00 43.160          C  
ATOM  26879  C   ASN A1688     -18.995  53.893  13.112  1.00 42.600          C  
ATOM  26880  O   ASN A1688     -18.062  54.488  12.575  1.00 42.360          O  
ATOM  26881  CB  ASN A1688     -21.144  54.769  12.166  1.00 60.460          C  
ATOM  26882  CG  ASN A1688     -22.496  55.343  12.460  1.00 60.460          C  
ATOM  26883  OD1 ASN A1688     -23.160  54.959  13.430  1.00 60.460          O  
ATOM  26884  ND2 ASN A1688     -22.920  56.267  11.640  1.00 60.460          N  
ATOM  26885  H   ASN A1688     -19.860  56.728  13.348  1.00 51.890          H  
ATOM  26886  HA  ASN A1688     -20.843  54.051  14.158  1.00 51.790          H  
ATOM  26887 1HB  ASN A1688     -20.634  55.412  11.450  1.00 72.550          H  
ATOM  26888 2HB  ASN A1688     -21.267  53.791  11.699  1.00 72.550          H  
ATOM  26889 1HD2 ASN A1688     -23.815  56.691  11.785  1.00 72.550          H  
ATOM  26890 2HD2 ASN A1688     -22.354  56.551  10.865  1.00 72.550          H  
ATOM  26891  N   PHE A1689     -18.924  52.612  13.452  1.00 42.430          N  
ATOM  26892  CA  PHE A1689     -17.725  51.819  13.190  1.00 41.900          C  
ATOM  26893  C   PHE A1689     -17.542  51.693  11.673  1.00 41.860          C  
ATOM  26894  O   PHE A1689     -18.527  51.434  10.978  1.00 42.230          O  
ATOM  26895  CB  PHE A1689     -17.872  50.456  13.876  1.00 58.870          C  
ATOM  26896  CG  PHE A1689     -16.673  49.539  13.842  1.00 58.870          C  
ATOM  26897  CD1 PHE A1689     -15.585  49.764  14.675  1.00 58.870          C  
ATOM  26898  CD2 PHE A1689     -16.643  48.434  13.008  1.00 58.870          C  
ATOM  26899  CE1 PHE A1689     -14.507  48.904  14.663  1.00 58.870          C  
ATOM  26900  CE2 PHE A1689     -15.565  47.578  13.017  1.00 58.870          C  
ATOM  26901  CZ  PHE A1689     -14.502  47.817  13.852  1.00 58.870          C  
ATOM  26902  H   PHE A1689     -19.722  52.183  13.903  1.00 50.920          H  
ATOM  26903  HA  PHE A1689     -16.885  52.343  13.621  1.00 50.280          H  
ATOM  26904 1HB  PHE A1689     -18.137  50.617  14.921  1.00 70.650          H  
ATOM  26905 2HB  PHE A1689     -18.705  49.924  13.419  1.00 70.650          H  
ATOM  26906  HD1 PHE A1689     -15.589  50.625  15.339  1.00 70.650          H  
ATOM  26907  HD2 PHE A1689     -17.490  48.241  12.343  1.00 70.650          H  
ATOM  26908  HE1 PHE A1689     -13.659  49.078  15.313  1.00 70.650          H  
ATOM  26909  HE2 PHE A1689     -15.552  46.708  12.362  1.00 70.650          H  
ATOM  26910  HZ  PHE A1689     -13.652  47.135  13.861  1.00 70.650          H  
ATOM  26911  N   PRO A1690     -16.328  51.908  11.119  1.00 41.470          N  
ATOM  26912  CA  PRO A1690     -16.042  51.840   9.699  1.00 41.430          C  
ATOM  26913  C   PRO A1690     -16.206  50.438   9.140  1.00 41.360          C  
ATOM  26914  O   PRO A1690     -15.773  49.462   9.750  1.00 41.040          O  
ATOM  26915  CB  PRO A1690     -14.576  52.264   9.638  1.00 62.140          C  
ATOM  26916  CG  PRO A1690     -14.033  51.911  10.996  1.00 62.140          C  
ATOM  26917  CD  PRO A1690     -15.147  52.208  11.945  1.00 62.140          C  
ATOM  26918  HA  PRO A1690     -16.689  52.553   9.167  1.00 49.720          H  
ATOM  26919 1HB  PRO A1690     -14.077  51.746   8.825  1.00 74.570          H  
ATOM  26920 2HB  PRO A1690     -14.511  53.334   9.414  1.00 74.570          H  
ATOM  26921 1HG  PRO A1690     -13.798  50.848  11.005  1.00 74.570          H  
ATOM  26922 2HG  PRO A1690     -13.109  52.409  11.214  1.00 74.570          H  
ATOM  26923 1HD  PRO A1690     -15.040  51.538  12.769  1.00 74.570          H  
ATOM  26924 2HD  PRO A1690     -15.140  53.269  12.254  1.00 74.570          H  
ATOM  26925  N   LEU A1691     -16.697  50.353   7.914  1.00 41.590          N  
ATOM  26926  CA  LEU A1691     -16.860  49.077   7.229  1.00 41.590          C  
ATOM  26927  C   LEU A1691     -15.544  48.335   7.051  1.00 41.020          C  
ATOM  26928  O   LEU A1691     -15.484  47.112   7.153  1.00 40.940          O  
ATOM  26929  CB  LEU A1691     -17.495  49.300   5.851  1.00 58.230          C  
ATOM  26930  CG  LEU A1691     -18.977  49.786   5.824  1.00 58.230          C  
ATOM  26931  CD1 LEU A1691     -19.347  50.129   4.388  1.00 58.230          C  
ATOM  26932  CD2 LEU A1691     -19.914  48.699   6.367  1.00 58.230          C  
ATOM  26933  H   LEU A1691     -17.017  51.198   7.460  1.00 49.910          H  
ATOM  26934  HA  LEU A1691     -17.504  48.447   7.837  1.00 49.910          H  
ATOM  26935 1HB  LEU A1691     -16.898  50.032   5.312  1.00 69.870          H  
ATOM  26936 2HB  LEU A1691     -17.449  48.360   5.301  1.00 69.870          H  
ATOM  26937  HG  LEU A1691     -19.080  50.685   6.430  1.00 69.870          H  
ATOM  26938 1HD1 LEU A1691     -20.377  50.484   4.352  1.00 69.870          H  
ATOM  26939 2HD1 LEU A1691     -18.685  50.911   4.014  1.00 69.870          H  
ATOM  26940 3HD1 LEU A1691     -19.249  49.243   3.761  1.00 69.870          H  
ATOM  26941 1HD2 LEU A1691     -20.942  49.060   6.326  1.00 69.870          H  
ATOM  26942 2HD2 LEU A1691     -19.822  47.800   5.757  1.00 69.870          H  
ATOM  26943 3HD2 LEU A1691     -19.669  48.461   7.397  1.00 69.870          H  
ATOM  26944  N   CYS A1692     -14.470  49.072   6.804  1.00 40.620          N  
ATOM  26945  CA  CYS A1692     -13.180  48.456   6.532  1.00 40.080          C  
ATOM  26946  C   CYS A1692     -12.633  47.629   7.693  1.00 39.750          C  
ATOM  26947  O   CYS A1692     -11.864  46.694   7.466  1.00 39.440          O  
ATOM  26948  CB  CYS A1692     -12.143  49.532   6.293  1.00 56.330          C  
ATOM  26949  SG  CYS A1692     -11.793  50.381   7.826  1.00 56.330          S  
ATOM  26950  H   CYS A1692     -14.558  50.075   6.739  1.00 48.740          H  
ATOM  26951  HA  CYS A1692     -13.279  47.819   5.653  1.00 48.100          H  
ATOM  26952 1HB  CYS A1692     -11.218  49.089   5.914  1.00 67.590          H  
ATOM  26953 2HB  CYS A1692     -12.501  50.251   5.557  1.00 67.590          H  
ATOM  26954  N   MET A1693     -13.015  47.947   8.941  1.00 39.810          N  
ATOM  26955  CA  MET A1693     -12.497  47.215  10.086  1.00 39.530          C  
ATOM  26956  C   MET A1693     -13.410  46.064  10.444  1.00 39.950          C  
ATOM  26957  O   MET A1693     -13.170  45.353  11.410  1.00 39.780          O  
ATOM  26958  CB  MET A1693     -12.309  48.103  11.317  1.00 55.450          C  
ATOM  26959  CG  MET A1693     -11.247  49.196  11.263  1.00 55.450          C  
ATOM  26960  SD  MET A1693      -9.558  48.615  10.943  1.00 55.450          S  
ATOM  26961  CE  MET A1693      -9.137  47.715  12.451  1.00 55.450          C  
ATOM  26962  H   MET A1693     -13.692  48.697   9.114  1.00 47.770          H  
ATOM  26963  HA  MET A1693     -11.528  46.796   9.818  1.00 47.440          H  
ATOM  26964 1HB  MET A1693     -13.247  48.614  11.498  1.00 66.540          H  
ATOM  26965 2HB  MET A1693     -12.103  47.486  12.181  1.00 66.540          H  
ATOM  26966 1HG  MET A1693     -11.506  49.933  10.537  1.00 66.540          H  
ATOM  26967 2HG  MET A1693     -11.253  49.678  12.220  1.00 66.540          H  
ATOM  26968 1HE  MET A1693      -8.125  47.322  12.380  1.00 66.540          H  
ATOM  26969 2HE  MET A1693      -9.203  48.375  13.312  1.00 66.540          H  
ATOM  26970 3HE  MET A1693      -9.814  46.891  12.569  1.00 66.540          H  
ATOM  26971  N   GLY A1694     -14.489  45.879   9.687  1.00 40.500          N  
ATOM  26972  CA  GLY A1694     -15.434  44.806   9.954  1.00 40.950          C  
ATOM  26973  C   GLY A1694     -15.033  43.557   9.186  1.00 40.880          C  
ATOM  26974  O   GLY A1694     -15.746  42.552   9.184  1.00 41.220          O  
ATOM  26975  H   GLY A1694     -14.670  46.479   8.877  1.00 48.600          H  
ATOM  26976 1HA  GLY A1694     -15.463  44.594  11.022  1.00 49.140          H  
ATOM  26977 2HA  GLY A1694     -16.430  45.122   9.651  1.00 49.140          H  
ATOM  26978  N   VAL A1695     -13.893  43.649   8.517  1.00 40.460          N  
ATOM  26979  CA  VAL A1695     -13.358  42.603   7.684  1.00 40.380          C  
ATOM  26980  C   VAL A1695     -12.224  41.880   8.397  1.00 39.900          C  
ATOM  26981  O   VAL A1695     -11.198  42.483   8.720  1.00 39.380          O  
ATOM  26982  CB  VAL A1695     -12.850  43.255   6.378  1.00 56.560          C  
ATOM  26983  CG1 VAL A1695     -12.235  42.224   5.447  1.00 56.560          C  
ATOM  26984  CG2 VAL A1695     -14.015  43.979   5.710  1.00 56.560          C  
ATOM  26985  H   VAL A1695     -13.380  44.518   8.590  1.00 48.550          H  
ATOM  26986  HA  VAL A1695     -14.151  41.885   7.458  1.00 48.460          H  
ATOM  26987  HB  VAL A1695     -12.071  43.983   6.621  1.00 67.880          H  
ATOM  26988 1HG1 VAL A1695     -11.884  42.721   4.544  1.00 67.880          H  
ATOM  26989 2HG1 VAL A1695     -11.394  41.758   5.934  1.00 67.880          H  
ATOM  26990 3HG1 VAL A1695     -12.979  41.474   5.182  1.00 67.880          H  
ATOM  26991 1HG2 VAL A1695     -13.667  44.463   4.800  1.00 67.880          H  
ATOM  26992 2HG2 VAL A1695     -14.796  43.263   5.466  1.00 67.880          H  
ATOM  26993 3HG2 VAL A1695     -14.419  44.738   6.381  1.00 67.880          H  
ATOM  26994  N   GLU A1696     -12.409  40.576   8.619  1.00 40.070          N  
ATOM  26995  CA  GLU A1696     -11.438  39.717   9.301  1.00 39.670          C  
ATOM  26996  C   GLU A1696     -10.340  39.213   8.366  1.00 39.300          C  
ATOM  26997  O   GLU A1696      -9.389  38.557   8.797  1.00 38.810          O  
ATOM  26998  CB  GLU A1696     -12.150  38.523   9.962  1.00 55.700          C  
ATOM  26999  CG  GLU A1696     -12.670  37.403   9.008  1.00 55.700          C  
ATOM  27000  CD  GLU A1696     -14.016  37.692   8.400  1.00 55.700          C  
ATOM  27001  OE1 GLU A1696     -14.333  38.848   8.252  1.00 55.700          O  
ATOM  27002  OE2 GLU A1696     -14.722  36.767   8.079  1.00 55.700          O  
ATOM  27003  H   GLU A1696     -13.301  40.156   8.333  1.00 48.080          H  
ATOM  27004  HA  GLU A1696     -10.965  40.302  10.087  1.00 47.600          H  
ATOM  27005 1HB  GLU A1696     -11.473  38.055  10.676  1.00 66.840          H  
ATOM  27006 2HB  GLU A1696     -13.007  38.890  10.526  1.00 66.840          H  
ATOM  27007 1HG  GLU A1696     -11.956  37.231   8.205  1.00 66.840          H  
ATOM  27008 2HG  GLU A1696     -12.739  36.480   9.580  1.00 66.840          H  
ATOM  27009  N   HIS A1697     -10.514  39.487   7.086  1.00 39.590          N  
ATOM  27010  CA  HIS A1697      -9.635  39.027   6.028  1.00 39.380          C  
ATOM  27011  C   HIS A1697      -8.447  39.937   5.765  1.00 38.900          C  
ATOM  27012  O   HIS A1697      -8.581  41.123   5.448  1.00 38.990          O  
ATOM  27013  CB  HIS A1697     -10.427  38.869   4.734  1.00 55.220          C  
ATOM  27014  CG  HIS A1697     -11.486  37.845   4.838  1.00 55.220          C  
ATOM  27015  ND1 HIS A1697     -11.242  36.500   4.661  1.00 55.220          N  
ATOM  27016  CD2 HIS A1697     -12.800  37.956   5.128  1.00 55.220          C  
ATOM  27017  CE1 HIS A1697     -12.367  35.828   4.834  1.00 55.220          C  
ATOM  27018  NE2 HIS A1697     -13.324  36.689   5.117  1.00 55.220          N  
ATOM  27019  H   HIS A1697     -11.327  40.033   6.851  1.00 47.510          H  
ATOM  27020  HA  HIS A1697      -9.240  38.048   6.299  1.00 47.260          H  
ATOM  27021 1HB  HIS A1697     -10.881  39.813   4.458  1.00 66.260          H  
ATOM  27022 2HB  HIS A1697      -9.750  38.584   3.929  1.00 66.260          H  
ATOM  27023  HD2 HIS A1697     -13.345  38.876   5.341  1.00 66.260          H  
ATOM  27024  HE1 HIS A1697     -12.485  34.748   4.760  1.00 66.260          H  
ATOM  27025  HE2 HIS A1697     -14.295  36.459   5.308  1.00 66.260          H  
ATOM  27026  N   ILE A1698      -7.272  39.347   5.884  1.00 38.390          N  
ATOM  27027  CA  ILE A1698      -5.989  39.998   5.682  1.00 37.870          C  
ATOM  27028  C   ILE A1698      -5.328  39.472   4.425  1.00 37.670          C  
ATOM  27029  O   ILE A1698      -5.221  38.261   4.237  1.00 37.590          O  
ATOM  27030  CB  ILE A1698      -5.078  39.760   6.909  1.00 53.230          C  
ATOM  27031  CG1 ILE A1698      -5.720  40.349   8.195  1.00 53.230          C  
ATOM  27032  CG2 ILE A1698      -3.679  40.269   6.696  1.00 53.230          C  
ATOM  27033  CD1 ILE A1698      -5.934  41.856   8.172  1.00 53.230          C  
ATOM  27034  H   ILE A1698      -7.276  38.369   6.143  1.00 46.070          H  
ATOM  27035  HA  ILE A1698      -6.146  41.061   5.537  1.00 45.440          H  
ATOM  27036  HB  ILE A1698      -5.014  38.686   7.071  1.00 63.870          H  
ATOM  27037 1HG1 ILE A1698      -6.692  39.874   8.355  1.00 63.870          H  
ATOM  27038 2HG1 ILE A1698      -5.078  40.117   9.044  1.00 63.870          H  
ATOM  27039 1HG2 ILE A1698      -3.106  40.018   7.560  1.00 63.870          H  
ATOM  27040 2HG2 ILE A1698      -3.238  39.785   5.842  1.00 63.870          H  
ATOM  27041 3HG2 ILE A1698      -3.670  41.341   6.541  1.00 63.870          H  
ATOM  27042 1HD1 ILE A1698      -6.362  42.128   9.074  1.00 63.870          H  
ATOM  27043 2HD1 ILE A1698      -4.991  42.382   8.059  1.00 63.870          H  
ATOM  27044 3HD1 ILE A1698      -6.606  42.143   7.378  1.00 63.870          H  
ATOM  27045  N   GLY A1699      -4.900  40.384   3.559  1.00 37.630          N  
ATOM  27046  CA  GLY A1699      -4.251  39.987   2.321  1.00 37.510          C  
ATOM  27047  C   GLY A1699      -2.766  39.728   2.530  1.00 36.820          C  
ATOM  27048  O   GLY A1699      -2.254  39.798   3.653  1.00 36.430          O  
ATOM  27049  H   GLY A1699      -5.048  41.362   3.770  1.00 45.160          H  
ATOM  27050 1HA  GLY A1699      -4.729  39.088   1.930  1.00 45.010          H  
ATOM  27051 2HA  GLY A1699      -4.383  40.771   1.576  1.00 45.010          H  
ATOM  27052  N   ILE A1700      -2.063  39.473   1.439  1.00 36.690          N  
ATOM  27053  CA  ILE A1700      -0.639  39.193   1.502  1.00 36.070          C  
ATOM  27054  C   ILE A1700       0.131  40.489   1.614  1.00 35.600          C  
ATOM  27055  O   ILE A1700      -0.073  41.410   0.826  1.00 35.780          O  
ATOM  27056  CB  ILE A1700      -0.184  38.387   0.270  1.00 50.750          C  
ATOM  27057  CG1 ILE A1700      -0.918  37.016   0.275  1.00 50.750          C  
ATOM  27058  CG2 ILE A1700       1.354  38.213   0.282  1.00 50.750          C  
ATOM  27059  CD1 ILE A1700      -0.788  36.217  -1.007  1.00 50.750          C  
ATOM  27060  H   ILE A1700      -2.535  39.462   0.546  1.00 44.030          H  
ATOM  27061  HA  ILE A1700      -0.438  38.601   2.394  1.00 43.280          H  
ATOM  27062  HB  ILE A1700      -0.476  38.914  -0.637  1.00 60.900          H  
ATOM  27063 1HG1 ILE A1700      -0.525  36.416   1.094  1.00 60.900          H  
ATOM  27064 2HG1 ILE A1700      -1.977  37.187   0.456  1.00 60.900          H  
ATOM  27065 1HG2 ILE A1700       1.676  37.652  -0.587  1.00 60.900          H  
ATOM  27066 2HG2 ILE A1700       1.844  39.188   0.259  1.00 60.900          H  
ATOM  27067 3HG2 ILE A1700       1.656  37.682   1.183  1.00 60.900          H  
ATOM  27068 1HD1 ILE A1700      -1.341  35.283  -0.902  1.00 60.900          H  
ATOM  27069 2HD1 ILE A1700      -1.204  36.791  -1.836  1.00 60.900          H  
ATOM  27070 3HD1 ILE A1700       0.251  35.990  -1.212  1.00 60.900          H  
ATOM  27071  N   ALA A1701       1.003  40.566   2.606  1.00 35.050          N  
ATOM  27072  CA  ALA A1701       1.780  41.767   2.832  1.00 34.560          C  
ATOM  27073  C   ALA A1701       2.672  42.110   1.655  1.00 34.330          C  
ATOM  27074  O   ALA A1701       3.303  41.237   1.056  1.00 34.260          O  
ATOM  27075  CB  ALA A1701       2.671  41.587   4.050  1.00 48.580          C  
ATOM  27076  H   ALA A1701       1.116  39.773   3.223  1.00 42.060          H  
ATOM  27077  HA  ALA A1701       1.085  42.590   2.997  1.00 41.470          H  
ATOM  27078 1HB  ALA A1701       3.235  42.507   4.231  1.00 58.300          H  
ATOM  27079 2HB  ALA A1701       2.082  41.348   4.919  1.00 58.300          H  
ATOM  27080 3HB  ALA A1701       3.367  40.772   3.868  1.00 58.300          H  
ATOM  27081  N   LYS A1702       2.778  43.394   1.375  1.00 34.200          N  
ATOM  27082  CA  LYS A1702       3.707  43.874   0.378  1.00 33.940          C  
ATOM  27083  C   LYS A1702       5.021  44.077   1.133  1.00 33.200          C  
ATOM  27084  O   LYS A1702       4.983  44.251   2.360  1.00 32.990          O  
ATOM  27085  CB  LYS A1702       3.169  45.141  -0.286  1.00 47.620          C  
ATOM  27086  CG  LYS A1702       1.959  44.923  -1.164  1.00 47.620          C  
ATOM  27087  CD  LYS A1702       1.399  46.259  -1.676  1.00 47.620          C  
ATOM  27088  CE  LYS A1702       0.226  46.044  -2.639  1.00 47.620          C  
ATOM  27089  NZ  LYS A1702      -0.510  47.313  -2.931  1.00 47.620          N  
ATOM  27090  H   LYS A1702       2.203  44.047   1.885  1.00 41.040          H  
ATOM  27091  HA  LYS A1702       3.812  43.105  -0.379  1.00 40.730          H  
ATOM  27092 1HB  LYS A1702       2.829  45.794   0.464  1.00 57.140          H  
ATOM  27093 2HB  LYS A1702       3.947  45.653  -0.847  1.00 57.140          H  
ATOM  27094 1HG  LYS A1702       2.237  44.292  -2.010  1.00 57.140          H  
ATOM  27095 2HG  LYS A1702       1.190  44.407  -0.590  1.00 57.140          H  
ATOM  27096 1HD  LYS A1702       1.052  46.856  -0.831  1.00 57.140          H  
ATOM  27097 2HD  LYS A1702       2.179  46.821  -2.190  1.00 57.140          H  
ATOM  27098 1HE  LYS A1702       0.617  45.647  -3.575  1.00 57.140          H  
ATOM  27099 2HE  LYS A1702      -0.465  45.325  -2.209  1.00 57.140          H  
ATOM  27100 1HZ  LYS A1702      -1.266  47.136  -3.564  1.00 57.140          H  
ATOM  27101 2HZ  LYS A1702      -0.885  47.680  -2.065  1.00 57.140          H  
ATOM  27102 3HZ  LYS A1702       0.111  48.035  -3.347  1.00 57.140          H  
ATOM  27103  N   PRO A1703       6.185  44.041   0.469  1.00 32.810          N  
ATOM  27104  CA  PRO A1703       7.479  44.291   1.067  1.00 32.090          C  
ATOM  27105  C   PRO A1703       7.455  45.638   1.743  1.00 31.670          C  
ATOM  27106  O   PRO A1703       6.831  46.570   1.241  1.00 31.830          O  
ATOM  27107  CB  PRO A1703       8.417  44.288  -0.145  1.00 48.140          C  
ATOM  27108  CG  PRO A1703       7.721  43.406  -1.163  1.00 48.140          C  
ATOM  27109  CD  PRO A1703       6.242  43.676  -0.971  1.00 48.140          C  
ATOM  27110  HA  PRO A1703       7.718  43.488   1.781  1.00 38.510          H  
ATOM  27111 1HB  PRO A1703       8.573  45.307  -0.495  1.00 57.760          H  
ATOM  27112 2HB  PRO A1703       9.403  43.899   0.147  1.00 57.760          H  
ATOM  27113 1HG  PRO A1703       8.067  43.660  -2.178  1.00 57.760          H  
ATOM  27114 2HG  PRO A1703       7.982  42.351  -0.993  1.00 57.760          H  
ATOM  27115 1HD  PRO A1703       5.899  44.497  -1.610  1.00 57.760          H  
ATOM  27116 2HD  PRO A1703       5.723  42.735  -1.177  1.00 57.760          H  
ATOM  27117  N   GLN A1704       8.125  45.763   2.876  1.00 31.160          N  
ATOM  27118  CA  GLN A1704       8.117  47.027   3.592  1.00 30.790          C  
ATOM  27119  C   GLN A1704       8.526  48.207   2.711  1.00 30.490          C  
ATOM  27120  O   GLN A1704       7.899  49.260   2.771  1.00 30.580          O  
ATOM  27121  CB  GLN A1704       8.973  46.921   4.828  1.00 43.250          C  
ATOM  27122  CG  GLN A1704       8.888  48.095   5.702  1.00 43.250          C  
ATOM  27123  CD  GLN A1704       9.680  47.874   6.905  1.00 43.250          C  
ATOM  27124  OE1 GLN A1704      10.795  47.427   6.732  1.00 43.250          O  
ATOM  27125  NE2 GLN A1704       9.172  48.143   8.096  1.00 43.250          N  
ATOM  27126  H   GLN A1704       8.618  44.967   3.268  1.00 37.390          H  
ATOM  27127  HA  GLN A1704       7.097  47.213   3.924  1.00 36.950          H  
ATOM  27128 1HB  GLN A1704       8.671  46.043   5.410  1.00 51.900          H  
ATOM  27129 2HB  GLN A1704      10.016  46.785   4.541  1.00 51.900          H  
ATOM  27130 1HG  GLN A1704       9.311  48.930   5.163  1.00 51.900          H  
ATOM  27131 2HG  GLN A1704       7.853  48.298   5.977  1.00 51.900          H  
ATOM  27132 1HE2 GLN A1704       9.741  47.985   8.940  1.00 51.900          H  
ATOM  27133 2HE2 GLN A1704       8.229  48.490   8.186  1.00 51.900          H  
ATOM  27134  N   PHE A1705       9.574  48.048   1.901  1.00 30.180          N  
ATOM  27135  CA  PHE A1705      10.004  49.136   1.024  1.00 29.920          C  
ATOM  27136  C   PHE A1705       8.873  49.563   0.087  1.00 30.540          C  
ATOM  27137  O   PHE A1705       8.595  50.756  -0.058  1.00 30.510          O  
ATOM  27138  CB  PHE A1705      11.260  48.765   0.253  1.00 41.990          C  
ATOM  27139  CG  PHE A1705      11.674  49.808  -0.721  1.00 41.990          C  
ATOM  27140  CD1 PHE A1705      12.220  51.007  -0.286  1.00 41.990          C  
ATOM  27141  CD2 PHE A1705      11.550  49.587  -2.080  1.00 41.990          C  
ATOM  27142  CE1 PHE A1705      12.620  51.965  -1.193  1.00 41.990          C  
ATOM  27143  CE2 PHE A1705      11.958  50.535  -2.978  1.00 41.990          C  
ATOM  27144  CZ  PHE A1705      12.492  51.726  -2.534  1.00 41.990          C  
ATOM  27145  H   PHE A1705      10.059  47.163   1.896  1.00 36.220          H  
ATOM  27146  HA  PHE A1705      10.250  49.991   1.654  1.00 35.900          H  
ATOM  27147 1HB  PHE A1705      12.080  48.607   0.950  1.00 50.390          H  
ATOM  27148 2HB  PHE A1705      11.100  47.837  -0.287  1.00 50.390          H  
ATOM  27149  HD1 PHE A1705      12.327  51.191   0.781  1.00 50.390          H  
ATOM  27150  HD2 PHE A1705      11.129  48.647  -2.436  1.00 50.390          H  
ATOM  27151  HE1 PHE A1705      13.046  52.912  -0.847  1.00 50.390          H  
ATOM  27152  HE2 PHE A1705      11.860  50.348  -4.047  1.00 50.390          H  
ATOM  27153  HZ  PHE A1705      12.814  52.479  -3.251  1.00 50.390          H  
ATOM  27154  N   ILE A1706       8.234  48.588  -0.552  1.00 31.130          N  
ATOM  27155  CA  ILE A1706       7.133  48.848  -1.468  1.00 31.760          C  
ATOM  27156  C   ILE A1706       5.963  49.515  -0.743  1.00 31.990          C  
ATOM  27157  O   ILE A1706       5.339  50.436  -1.287  1.00 32.210          O  
ATOM  27158  CB  ILE A1706       6.666  47.536  -2.137  1.00 44.210          C  
ATOM  27159  CG1 ILE A1706       7.823  46.935  -3.047  1.00 44.210          C  
ATOM  27160  CG2 ILE A1706       5.346  47.724  -2.918  1.00 44.210          C  
ATOM  27161  CD1 ILE A1706       8.324  47.821  -4.196  1.00 44.210          C  
ATOM  27162  H   ILE A1706       8.537  47.641  -0.387  1.00 37.360          H  
ATOM  27163  HA  ILE A1706       7.470  49.543  -2.228  1.00 38.110          H  
ATOM  27164  HB  ILE A1706       6.486  46.806  -1.351  1.00 53.050          H  
ATOM  27165 1HG1 ILE A1706       8.673  46.706  -2.418  1.00 53.050          H  
ATOM  27166 2HG1 ILE A1706       7.454  46.006  -3.482  1.00 53.050          H  
ATOM  27167 1HG2 ILE A1706       5.042  46.770  -3.339  1.00 53.050          H  
ATOM  27168 2HG2 ILE A1706       4.557  48.080  -2.256  1.00 53.050          H  
ATOM  27169 3HG2 ILE A1706       5.482  48.438  -3.713  1.00 53.050          H  
ATOM  27170 1HD1 ILE A1706       9.101  47.288  -4.742  1.00 53.050          H  
ATOM  27171 2HD1 ILE A1706       7.507  48.053  -4.877  1.00 53.050          H  
ATOM  27172 3HD1 ILE A1706       8.742  48.740  -3.815  1.00 53.050          H  
ATOM  27173  N   ARG A1707       5.620  49.030   0.458  1.00 31.960          N  
ATOM  27174  CA  ARG A1707       4.531  49.650   1.203  1.00 32.190          C  
ATOM  27175  C   ARG A1707       4.867  51.100   1.513  1.00 31.730          C  
ATOM  27176  O   ARG A1707       4.001  51.977   1.411  1.00 32.000          O  
ATOM  27177  CB  ARG A1707       4.229  48.921   2.508  1.00 44.970          C  
ATOM  27178  CG  ARG A1707       3.568  47.584   2.320  1.00 44.970          C  
ATOM  27179  CD  ARG A1707       3.072  46.938   3.581  1.00 44.970          C  
ATOM  27180  NE  ARG A1707       4.149  46.438   4.427  1.00 44.970          N  
ATOM  27181  CZ  ARG A1707       4.558  47.030   5.602  1.00 44.970          C  
ATOM  27182  NH1 ARG A1707       3.986  48.134   6.043  1.00 44.970          N  
ATOM  27183  NH2 ARG A1707       5.534  46.545   6.349  1.00 44.970          N  
ATOM  27184  H   ARG A1707       6.129  48.229   0.841  1.00 38.350          H  
ATOM  27185  HA  ARG A1707       3.634  49.628   0.583  1.00 38.630          H  
ATOM  27186 1HB  ARG A1707       5.164  48.756   3.045  1.00 53.970          H  
ATOM  27187 2HB  ARG A1707       3.591  49.537   3.137  1.00 53.970          H  
ATOM  27188 1HG  ARG A1707       2.722  47.715   1.650  1.00 53.970          H  
ATOM  27189 2HG  ARG A1707       4.299  46.916   1.873  1.00 53.970          H  
ATOM  27190 1HD  ARG A1707       2.458  47.629   4.143  1.00 53.970          H  
ATOM  27191 2HD  ARG A1707       2.459  46.082   3.297  1.00 53.970          H  
ATOM  27192  HE  ARG A1707       4.627  45.577   4.087  1.00 53.970          H  
ATOM  27193 1HH1 ARG A1707       3.240  48.574   5.546  1.00 53.970          H  
ATOM  27194 2HH1 ARG A1707       4.360  48.561   6.918  1.00 53.970          H  
ATOM  27195 1HH2 ARG A1707       6.046  45.680   6.101  1.00 53.970          H  
ATOM  27196 2HH2 ARG A1707       5.760  47.072   7.208  1.00 53.970          H  
ATOM  27197  N   TRP A1708       6.125  51.355   1.880  1.00 31.060          N  
ATOM  27198  CA  TRP A1708       6.567  52.700   2.171  1.00 30.620          C  
ATOM  27199  C   TRP A1708       6.463  53.566   0.923  1.00 30.820          C  
ATOM  27200  O   TRP A1708       6.020  54.710   1.017  1.00 30.810          O  
ATOM  27201  CB  TRP A1708       7.987  52.704   2.728  1.00 43.040          C  
ATOM  27202  CG  TRP A1708       8.099  52.149   4.141  1.00 43.040          C  
ATOM  27203  CD1 TRP A1708       7.077  51.788   4.981  1.00 43.040          C  
ATOM  27204  CD2 TRP A1708       9.318  51.924   4.883  1.00 43.040          C  
ATOM  27205  NE1 TRP A1708       7.582  51.362   6.182  1.00 43.040          N  
ATOM  27206  CE2 TRP A1708       8.953  51.456   6.143  1.00 43.040          C  
ATOM  27207  CE3 TRP A1708      10.662  52.086   4.591  1.00 43.040          C  
ATOM  27208  CZ2 TRP A1708       9.896  51.164   7.107  1.00 43.040          C  
ATOM  27209  CZ3 TRP A1708      11.591  51.779   5.562  1.00 43.040          C  
ATOM  27210  CH2 TRP A1708      11.223  51.338   6.773  1.00 43.040          C  
ATOM  27211  H   TRP A1708       6.774  50.573   2.005  1.00 37.270          H  
ATOM  27212  HA  TRP A1708       5.907  53.129   2.922  1.00 36.740          H  
ATOM  27213 1HB  TRP A1708       8.622  52.104   2.087  1.00 51.650          H  
ATOM  27214 2HB  TRP A1708       8.379  53.709   2.720  1.00 51.650          H  
ATOM  27215  HD1 TRP A1708       6.016  51.824   4.746  1.00 51.650          H  
ATOM  27216  HE1 TRP A1708       7.016  51.024   6.969  1.00 51.650          H  
ATOM  27217  HE3 TRP A1708      10.975  52.452   3.617  1.00 51.650          H  
ATOM  27218  HZ2 TRP A1708       9.620  50.803   8.097  1.00 51.650          H  
ATOM  27219  HZ3 TRP A1708      12.622  51.905   5.337  1.00 51.650          H  
ATOM  27220  HH2 TRP A1708      11.997  51.116   7.493  1.00 51.650          H  
ATOM  27221  N   LEU A1709       6.806  53.032  -0.260  1.00 31.050          N  
ATOM  27222  CA  LEU A1709       6.672  53.838  -1.468  1.00 31.330          C  
ATOM  27223  C   LEU A1709       5.217  54.242  -1.696  1.00 31.920          C  
ATOM  27224  O   LEU A1709       4.955  55.385  -2.089  1.00 31.960          O  
ATOM  27225  CB  LEU A1709       7.144  53.088  -2.728  1.00 43.750          C  
ATOM  27226  CG  LEU A1709       8.650  52.788  -2.901  1.00 43.750          C  
ATOM  27227  CD1 LEU A1709       8.808  51.922  -4.148  1.00 43.750          C  
ATOM  27228  CD2 LEU A1709       9.446  54.076  -3.028  1.00 43.750          C  
ATOM  27229  H   LEU A1709       7.231  52.100  -0.287  1.00 37.260          H  
ATOM  27230  HA  LEU A1709       7.251  54.746  -1.339  1.00 37.600          H  
ATOM  27231 1HB  LEU A1709       6.633  52.125  -2.747  1.00 52.500          H  
ATOM  27232 2HB  LEU A1709       6.819  53.650  -3.601  1.00 52.500          H  
ATOM  27233  HG  LEU A1709       9.019  52.223  -2.046  1.00 52.500          H  
ATOM  27234 1HD1 LEU A1709       9.842  51.682  -4.301  1.00 52.500          H  
ATOM  27235 2HD1 LEU A1709       8.242  51.011  -4.028  1.00 52.500          H  
ATOM  27236 3HD1 LEU A1709       8.438  52.463  -5.016  1.00 52.500          H  
ATOM  27237 1HD2 LEU A1709      10.497  53.834  -3.162  1.00 52.500          H  
ATOM  27238 2HD2 LEU A1709       9.092  54.643  -3.888  1.00 52.500          H  
ATOM  27239 3HD2 LEU A1709       9.337  54.674  -2.130  1.00 52.500          H  
ATOM  27240  N   GLU A1710       4.260  53.335  -1.457  1.00 32.430          N  
ATOM  27241  CA  GLU A1710       2.857  53.721  -1.621  1.00 33.050          C  
ATOM  27242  C   GLU A1710       2.437  54.782  -0.583  1.00 32.800          C  
ATOM  27243  O   GLU A1710       1.727  55.736  -0.919  1.00 33.080          O  
ATOM  27244  CB  GLU A1710       1.938  52.501  -1.564  1.00 46.020          C  
ATOM  27245  CG  GLU A1710       2.033  51.578  -2.789  1.00 46.020          C  
ATOM  27246  CD  GLU A1710       1.079  50.405  -2.711  1.00 46.020          C  
ATOM  27247  OE1 GLU A1710       0.425  50.256  -1.698  1.00 46.020          O  
ATOM  27248  OE2 GLU A1710       1.001  49.641  -3.661  1.00 46.020          O  
ATOM  27249  H   GLU A1710       4.525  52.372  -1.206  1.00 38.920          H  
ATOM  27250  HA  GLU A1710       2.741  54.161  -2.611  1.00 39.660          H  
ATOM  27251 1HB  GLU A1710       2.199  51.902  -0.689  1.00 55.230          H  
ATOM  27252 2HB  GLU A1710       0.913  52.819  -1.442  1.00 55.230          H  
ATOM  27253 1HG  GLU A1710       1.813  52.160  -3.688  1.00 55.230          H  
ATOM  27254 2HG  GLU A1710       3.059  51.205  -2.871  1.00 55.230          H  
ATOM  27255  N   GLU A1711       2.883  54.646   0.678  1.00 32.270          N  
ATOM  27256  CA  GLU A1711       2.543  55.661   1.682  1.00 32.040          C  
ATOM  27257  C   GLU A1711       3.109  57.018   1.290  1.00 31.710          C  
ATOM  27258  O   GLU A1711       2.425  58.048   1.389  1.00 31.880          O  
ATOM  27259  CB  GLU A1711       3.055  55.300   3.075  1.00 44.950          C  
ATOM  27260  CG  GLU A1711       2.711  56.367   4.127  1.00 44.950          C  
ATOM  27261  CD  GLU A1711       3.111  56.016   5.502  1.00 44.950          C  
ATOM  27262  OE1 GLU A1711       3.419  54.877   5.751  1.00 44.950          O  
ATOM  27263  OE2 GLU A1711       3.123  56.899   6.322  1.00 44.950          O  
ATOM  27264  H   GLU A1711       3.424  53.812   0.937  1.00 38.720          H  
ATOM  27265  HA  GLU A1711       1.458  55.746   1.726  1.00 38.450          H  
ATOM  27266 1HB  GLU A1711       2.626  54.349   3.387  1.00 53.940          H  
ATOM  27267 2HB  GLU A1711       4.137  55.178   3.049  1.00 53.940          H  
ATOM  27268 1HG  GLU A1711       3.202  57.300   3.868  1.00 53.940          H  
ATOM  27269 2HG  GLU A1711       1.637  56.543   4.104  1.00 53.940          H  
ATOM  27270  N   TRP A1712       4.370  57.002   0.842  1.00 31.290          N  
ATOM  27271  CA  TRP A1712       5.102  58.170   0.386  1.00 30.980          C  
ATOM  27272  C   TRP A1712       4.311  58.814  -0.720  1.00 31.530          C  
ATOM  27273  O   TRP A1712       4.108  60.027  -0.709  1.00 31.540          O  
ATOM  27274  CB  TRP A1712       6.480  57.783  -0.154  1.00 43.500          C  
ATOM  27275  CG  TRP A1712       7.350  58.929  -0.583  1.00 43.500          C  
ATOM  27276  CD1 TRP A1712       7.156  59.737  -1.651  1.00 43.500          C  
ATOM  27277  CD2 TRP A1712       8.613  59.342  -0.017  1.00 43.500          C  
ATOM  27278  NE1 TRP A1712       8.170  60.616  -1.757  1.00 43.500          N  
ATOM  27279  CE2 TRP A1712       9.076  60.385  -0.804  1.00 43.500          C  
ATOM  27280  CE3 TRP A1712       9.382  58.907   1.053  1.00 43.500          C  
ATOM  27281  CZ2 TRP A1712      10.274  60.995  -0.574  1.00 43.500          C  
ATOM  27282  CZ3 TRP A1712      10.590  59.533   1.289  1.00 43.500          C  
ATOM  27283  CH2 TRP A1712      11.019  60.547   0.480  1.00 43.500          C  
ATOM  27284  H   TRP A1712       4.862  56.107   0.830  1.00 37.550          H  
ATOM  27285  HA  TRP A1712       5.208  58.882   1.199  1.00 37.180          H  
ATOM  27286 1HB  TRP A1712       7.010  57.208   0.597  1.00 52.200          H  
ATOM  27287 2HB  TRP A1712       6.357  57.138  -1.010  1.00 52.200          H  
ATOM  27288  HD1 TRP A1712       6.312  59.696  -2.334  1.00 52.200          H  
ATOM  27289  HE1 TRP A1712       8.250  61.323  -2.468  1.00 52.200          H  
ATOM  27290  HE3 TRP A1712       9.046  58.095   1.678  1.00 52.200          H  
ATOM  27291  HZ2 TRP A1712      10.638  61.799  -1.208  1.00 52.200          H  
ATOM  27292  HZ3 TRP A1712      11.191  59.197   2.118  1.00 52.200          H  
ATOM  27293  HH2 TRP A1712      11.975  61.014   0.668  1.00 52.200          H  
ATOM  27294  N   THR A1713       3.896  58.001  -1.699  1.00 32.050          N  
ATOM  27295  CA  THR A1713       3.150  58.467  -2.846  1.00 32.660          C  
ATOM  27296  C   THR A1713       1.920  59.210  -2.424  1.00 33.080          C  
ATOM  27297  O   THR A1713       1.677  60.310  -2.903  1.00 33.240          O  
ATOM  27298  CB  THR A1713       2.695  57.301  -3.725  1.00 45.480          C  
ATOM  27299  OG1 THR A1713       3.841  56.612  -4.251  1.00 45.480          O  
ATOM  27300  CG2 THR A1713       1.801  57.819  -4.836  1.00 45.480          C  
ATOM  27301  H   THR A1713       4.132  57.011  -1.659  1.00 38.460          H  
ATOM  27302  HA  THR A1713       3.782  59.131  -3.430  1.00 39.190          H  
ATOM  27303  HB  THR A1713       2.125  56.612  -3.132  1.00 54.580          H  
ATOM  27304  HG1 THR A1713       4.314  56.163  -3.518  1.00 54.580          H  
ATOM  27305 1HG2 THR A1713       1.463  57.014  -5.406  1.00 54.580          H  
ATOM  27306 2HG2 THR A1713       0.930  58.323  -4.436  1.00 54.580          H  
ATOM  27307 3HG2 THR A1713       2.365  58.503  -5.456  1.00 54.580          H  
ATOM  27308  N   ASN A1714       1.129  58.661  -1.509  1.00 33.270          N  
ATOM  27309  CA  ASN A1714      -0.063  59.400  -1.125  1.00 33.720          C  
ATOM  27310  C   ASN A1714       0.281  60.772  -0.593  1.00 33.400          C  
ATOM  27311  O   ASN A1714      -0.282  61.779  -1.027  1.00 33.800          O  
ATOM  27312  CB  ASN A1714      -0.830  58.656  -0.066  1.00 47.030          C  
ATOM  27313  CG  ASN A1714      -1.575  57.548  -0.590  1.00 47.030          C  
ATOM  27314  OD1 ASN A1714      -1.961  57.568  -1.772  1.00 47.030          O  
ATOM  27315  ND2 ASN A1714      -1.764  56.564   0.251  1.00 47.030          N  
ATOM  27316  H   ASN A1714       1.342  57.723  -1.148  1.00 39.920          H  
ATOM  27317  HA  ASN A1714      -0.688  59.535  -2.010  1.00 40.460          H  
ATOM  27318 1HB  ASN A1714      -0.130  58.277   0.682  1.00 56.430          H  
ATOM  27319 2HB  ASN A1714      -1.512  59.341   0.438  1.00 56.430          H  
ATOM  27320 1HD2 ASN A1714      -2.245  55.709  -0.003  1.00 56.430          H  
ATOM  27321 2HD2 ASN A1714      -1.404  56.632   1.179  1.00 56.430          H  
ATOM  27322  N   GLU A1715       1.243  60.843   0.324  1.00 32.710          N  
ATOM  27323  CA  GLU A1715       1.587  62.138   0.887  1.00 32.430          C  
ATOM  27324  C   GLU A1715       2.079  63.098  -0.183  1.00 32.620          C  
ATOM  27325  O   GLU A1715       1.641  64.250  -0.258  1.00 32.790          O  
ATOM  27326  CB  GLU A1715       2.671  61.985   1.950  1.00 45.510          C  
ATOM  27327  CG  GLU A1715       3.093  63.290   2.605  1.00 45.510          C  
ATOM  27328  CD  GLU A1715       4.159  63.093   3.614  1.00 45.510          C  
ATOM  27329  OE1 GLU A1715       4.509  61.956   3.841  1.00 45.510          O  
ATOM  27330  OE2 GLU A1715       4.625  64.073   4.175  1.00 45.510          O  
ATOM  27331  H   GLU A1715       1.712  59.982   0.640  1.00 39.250          H  
ATOM  27332  HA  GLU A1715       0.695  62.563   1.345  1.00 38.920          H  
ATOM  27333 1HB  GLU A1715       2.320  61.307   2.728  1.00 54.620          H  
ATOM  27334 2HB  GLU A1715       3.556  61.529   1.500  1.00 54.620          H  
ATOM  27335 1HG  GLU A1715       3.469  63.961   1.839  1.00 54.620          H  
ATOM  27336 2HG  GLU A1715       2.225  63.753   3.068  1.00 54.620          H  
ATOM  27337  N   PHE A1716       2.997  62.605  -1.006  1.00 32.640          N  
ATOM  27338  CA  PHE A1716       3.641  63.342  -2.067  1.00 32.850          C  
ATOM  27339  C   PHE A1716       2.672  63.872  -3.111  1.00 33.620          C  
ATOM  27340  O   PHE A1716       2.679  65.068  -3.419  1.00 33.750          O  
ATOM  27341  CB  PHE A1716       4.668  62.418  -2.711  1.00 45.910          C  
ATOM  27342  CG  PHE A1716       5.382  62.958  -3.852  1.00 45.910          C  
ATOM  27343  CD1 PHE A1716       6.407  63.836  -3.649  1.00 45.910          C  
ATOM  27344  CD2 PHE A1716       5.058  62.578  -5.140  1.00 45.910          C  
ATOM  27345  CE1 PHE A1716       7.111  64.344  -4.691  1.00 45.910          C  
ATOM  27346  CE2 PHE A1716       5.756  63.082  -6.197  1.00 45.910          C  
ATOM  27347  CZ  PHE A1716       6.794  63.973  -5.976  1.00 45.910          C  
ATOM  27348  H   PHE A1716       3.286  61.636  -0.869  1.00 39.170          H  
ATOM  27349  HA  PHE A1716       4.158  64.190  -1.619  1.00 39.420          H  
ATOM  27350 1HB  PHE A1716       5.398  62.133  -1.957  1.00 55.090          H  
ATOM  27351 2HB  PHE A1716       4.169  61.509  -3.025  1.00 55.090          H  
ATOM  27352  HD1 PHE A1716       6.652  64.125  -2.635  1.00 55.090          H  
ATOM  27353  HD2 PHE A1716       4.238  61.870  -5.312  1.00 55.090          H  
ATOM  27354  HE1 PHE A1716       7.920  65.034  -4.489  1.00 55.090          H  
ATOM  27355  HE2 PHE A1716       5.495  62.777  -7.205  1.00 55.090          H  
ATOM  27356  HZ  PHE A1716       7.359  64.373  -6.812  1.00 55.090          H  
ATOM  27357  N   CYS A1717       1.842  62.990  -3.665  1.00 34.180          N  
ATOM  27358  CA  CYS A1717       0.896  63.350  -4.705  1.00 34.960          C  
ATOM  27359  C   CYS A1717      -0.170  64.305  -4.190  1.00 35.070          C  
ATOM  27360  O   CYS A1717      -0.550  65.250  -4.886  1.00 35.440          O  
ATOM  27361  CB  CYS A1717       0.220  62.108  -5.275  1.00 48.630          C  
ATOM  27362  SG  CYS A1717       1.312  61.057  -6.260  1.00 48.630          S  
ATOM  27363  H   CYS A1717       1.869  62.025  -3.346  1.00 41.020          H  
ATOM  27364  HA  CYS A1717       1.446  63.845  -5.508  1.00 41.950          H  
ATOM  27365 1HB  CYS A1717      -0.175  61.504  -4.451  1.00 58.360          H  
ATOM  27366 2HB  CYS A1717      -0.623  62.403  -5.895  1.00 58.360          H  
ATOM  27367  N   GLU A1718      -0.674  64.055  -2.966  1.00 34.760          N  
ATOM  27368  CA  GLU A1718      -1.700  64.909  -2.395  1.00 34.880          C  
ATOM  27369  C   GLU A1718      -1.171  66.307  -2.156  1.00 34.450          C  
ATOM  27370  O   GLU A1718      -1.807  67.282  -2.564  1.00 34.790          O  
ATOM  27371  CB  GLU A1718      -2.226  64.341  -1.078  1.00 48.780          C  
ATOM  27372  CG  GLU A1718      -3.345  65.173  -0.451  1.00 48.780          C  
ATOM  27373  CD  GLU A1718      -3.860  64.610   0.832  1.00 48.780          C  
ATOM  27374  OE1 GLU A1718      -3.326  63.630   1.285  1.00 48.780          O  
ATOM  27375  OE2 GLU A1718      -4.823  65.151   1.361  1.00 48.780          O  
ATOM  27376  H   GLU A1718      -0.371  63.243  -2.417  1.00 41.710          H  
ATOM  27377  HA  GLU A1718      -2.527  64.974  -3.100  1.00 41.860          H  
ATOM  27378 1HB  GLU A1718      -2.598  63.329  -1.242  1.00 58.540          H  
ATOM  27379 2HB  GLU A1718      -1.404  64.272  -0.359  1.00 58.540          H  
ATOM  27380 1HG  GLU A1718      -2.961  66.169  -0.253  1.00 58.540          H  
ATOM  27381 2HG  GLU A1718      -4.160  65.261  -1.166  1.00 58.540          H  
ATOM  27382  N   LYS A1719      -0.003  66.418  -1.500  1.00 33.730          N  
ATOM  27383  CA  LYS A1719       0.583  67.723  -1.233  1.00 33.340          C  
ATOM  27384  C   LYS A1719       0.975  68.426  -2.512  1.00 33.730          C  
ATOM  27385  O   LYS A1719       0.658  69.596  -2.696  1.00 33.840          O  
ATOM  27386  CB  LYS A1719       1.783  67.599  -0.300  1.00 46.830          C  
ATOM  27387  CG  LYS A1719       1.418  67.291   1.147  1.00 46.830          C  
ATOM  27388  CD  LYS A1719       2.659  67.148   2.031  1.00 46.830          C  
ATOM  27389  CE  LYS A1719       2.264  66.960   3.500  1.00 46.830          C  
ATOM  27390  NZ  LYS A1719       3.443  66.705   4.397  1.00 46.830          N  
ATOM  27391  H   LYS A1719       0.472  65.577  -1.159  1.00 40.480          H  
ATOM  27392  HA  LYS A1719      -0.168  68.338  -0.737  1.00 40.010          H  
ATOM  27393 1HB  LYS A1719       2.422  66.788  -0.655  1.00 56.200          H  
ATOM  27394 2HB  LYS A1719       2.366  68.501  -0.334  1.00 56.200          H  
ATOM  27395 1HG  LYS A1719       0.790  68.093   1.535  1.00 56.200          H  
ATOM  27396 2HG  LYS A1719       0.849  66.360   1.176  1.00 56.200          H  
ATOM  27397 1HD  LYS A1719       3.244  66.292   1.702  1.00 56.200          H  
ATOM  27398 2HD  LYS A1719       3.274  68.042   1.942  1.00 56.200          H  
ATOM  27399 1HE  LYS A1719       1.768  67.871   3.832  1.00 56.200          H  
ATOM  27400 2HE  LYS A1719       1.567  66.128   3.587  1.00 56.200          H  
ATOM  27401 1HZ  LYS A1719       3.124  66.609   5.346  1.00 56.200          H  
ATOM  27402 2HZ  LYS A1719       3.920  65.822   4.127  1.00 56.200          H  
ATOM  27403 3HZ  LYS A1719       4.094  67.470   4.340  1.00 56.200          H  
ATOM  27404  N   TYR A1720       1.604  67.725  -3.453  1.00 33.980          N  
ATOM  27405  CA  TYR A1720       1.968  68.362  -4.705  1.00 34.430          C  
ATOM  27406  C   TYR A1720       0.747  68.948  -5.383  1.00 35.160          C  
ATOM  27407  O   TYR A1720       0.718  70.131  -5.743  1.00 35.400          O  
ATOM  27408  CB  TYR A1720       2.621  67.345  -5.651  1.00 48.020          C  
ATOM  27409  CG  TYR A1720       2.855  67.864  -7.069  1.00 48.020          C  
ATOM  27410  CD1 TYR A1720       3.993  68.581  -7.412  1.00 48.020          C  
ATOM  27411  CD2 TYR A1720       1.883  67.623  -8.032  1.00 48.020          C  
ATOM  27412  CE1 TYR A1720       4.145  69.041  -8.724  1.00 48.020          C  
ATOM  27413  CE2 TYR A1720       2.032  68.083  -9.305  1.00 48.020          C  
ATOM  27414  CZ  TYR A1720       3.147  68.783  -9.664  1.00 48.020          C  
ATOM  27415  OH  TYR A1720       3.249  69.226 -10.967  1.00 48.020          O  
ATOM  27416  H   TYR A1720       1.874  66.749  -3.301  1.00 40.780          H  
ATOM  27417  HA  TYR A1720       2.665  69.172  -4.497  1.00 41.320          H  
ATOM  27418 1HB  TYR A1720       3.580  67.028  -5.237  1.00 57.630          H  
ATOM  27419 2HB  TYR A1720       1.992  66.456  -5.713  1.00 57.630          H  
ATOM  27420  HD1 TYR A1720       4.761  68.781  -6.666  1.00 57.630          H  
ATOM  27421  HD2 TYR A1720       0.985  67.063  -7.771  1.00 57.630          H  
ATOM  27422  HE1 TYR A1720       5.035  69.605  -9.013  1.00 57.630          H  
ATOM  27423  HE2 TYR A1720       1.257  67.888 -10.045  1.00 57.630          H  
ATOM  27424  HH  TYR A1720       4.149  69.568 -11.161  1.00 57.630          H  
ATOM  27425  N   THR A1721      -0.286  68.124  -5.549  1.00 35.530          N  
ATOM  27426  CA  THR A1721      -1.449  68.547  -6.285  1.00 36.240          C  
ATOM  27427  C   THR A1721      -2.121  69.719  -5.607  1.00 36.160          C  
ATOM  27428  O   THR A1721      -2.390  70.739  -6.249  1.00 36.450          O  
ATOM  27429  CB  THR A1721      -2.465  67.388  -6.404  1.00 50.450          C  
ATOM  27430  OG1 THR A1721      -1.854  66.280  -7.085  1.00 50.450          O  
ATOM  27431  CG2 THR A1721      -3.689  67.853  -7.212  1.00 50.450          C  
ATOM  27432  H   THR A1721      -0.250  67.166  -5.196  1.00 42.640          H  
ATOM  27433  HA  THR A1721      -1.139  68.856  -7.282  1.00 43.490          H  
ATOM  27434  HB  THR A1721      -2.777  67.065  -5.406  1.00 60.540          H  
ATOM  27435  HG1 THR A1721      -1.228  65.842  -6.459  1.00 60.540          H  
ATOM  27436 1HG2 THR A1721      -4.395  67.032  -7.301  1.00 60.540          H  
ATOM  27437 2HG2 THR A1721      -4.179  68.689  -6.713  1.00 60.540          H  
ATOM  27438 3HG2 THR A1721      -3.374  68.167  -8.206  1.00 60.540          H  
ATOM  27439  N   LYS A1722      -2.387  69.594  -4.304  1.00 35.800          N  
ATOM  27440  CA  LYS A1722      -3.080  70.647  -3.594  1.00 35.780          C  
ATOM  27441  C   LYS A1722      -2.278  71.919  -3.479  1.00 35.440          C  
ATOM  27442  O   LYS A1722      -2.837  73.007  -3.612  1.00 35.650          O  
ATOM  27443  CB  LYS A1722      -3.517  70.166  -2.216  1.00 50.100          C  
ATOM  27444  CG  LYS A1722      -4.664  69.169  -2.264  1.00 50.100          C  
ATOM  27445  CD  LYS A1722      -5.059  68.684  -0.879  1.00 50.100          C  
ATOM  27446  CE  LYS A1722      -6.278  67.769  -0.953  1.00 50.100          C  
ATOM  27447  NZ  LYS A1722      -6.645  67.197   0.374  1.00 50.100          N  
ATOM  27448  H   LYS A1722      -2.122  68.740  -3.802  1.00 42.960          H  
ATOM  27449  HA  LYS A1722      -3.982  70.888  -4.158  1.00 42.940          H  
ATOM  27450 1HB  LYS A1722      -2.669  69.687  -1.716  1.00 60.120          H  
ATOM  27451 2HB  LYS A1722      -3.821  71.020  -1.610  1.00 60.120          H  
ATOM  27452 1HG  LYS A1722      -5.524  69.635  -2.747  1.00 60.120          H  
ATOM  27453 2HG  LYS A1722      -4.355  68.309  -2.863  1.00 60.120          H  
ATOM  27454 1HD  LYS A1722      -4.228  68.141  -0.434  1.00 60.120          H  
ATOM  27455 2HD  LYS A1722      -5.292  69.538  -0.246  1.00 60.120          H  
ATOM  27456 1HE  LYS A1722      -7.117  68.352  -1.323  1.00 60.120          H  
ATOM  27457 2HE  LYS A1722      -6.080  66.952  -1.646  1.00 60.120          H  
ATOM  27458 1HZ  LYS A1722      -7.461  66.619   0.269  1.00 60.120          H  
ATOM  27459 2HZ  LYS A1722      -5.869  66.606   0.737  1.00 60.120          H  
ATOM  27460 3HZ  LYS A1722      -6.841  67.937   1.029  1.00 60.120          H  
ATOM  27461  N   TYR A1723      -0.973  71.829  -3.232  1.00 34.960          N  
ATOM  27462  CA  TYR A1723      -0.229  73.054  -3.080  1.00 34.690          C  
ATOM  27463  C   TYR A1723      -0.228  73.813  -4.386  1.00 35.100          C  
ATOM  27464  O   TYR A1723      -0.454  75.019  -4.383  1.00 35.140          O  
ATOM  27465  CB  TYR A1723       1.209  72.787  -2.615  1.00 48.670          C  
ATOM  27466  CG  TYR A1723       1.361  72.195  -1.191  1.00 48.670          C  
ATOM  27467  CD1 TYR A1723       0.309  72.206  -0.260  1.00 48.670          C  
ATOM  27468  CD2 TYR A1723       2.586  71.649  -0.820  1.00 48.670          C  
ATOM  27469  CE1 TYR A1723       0.496  71.671   0.994  1.00 48.670          C  
ATOM  27470  CE2 TYR A1723       2.759  71.124   0.445  1.00 48.670          C  
ATOM  27471  CZ  TYR A1723       1.722  71.134   1.345  1.00 48.670          C  
ATOM  27472  OH  TYR A1723       1.892  70.609   2.604  1.00 48.670          O  
ATOM  27473  H   TYR A1723      -0.499  70.932  -3.114  1.00 41.950          H  
ATOM  27474  HA  TYR A1723      -0.732  73.689  -2.355  1.00 41.630          H  
ATOM  27475 1HB  TYR A1723       1.682  72.095  -3.320  1.00 58.410          H  
ATOM  27476 2HB  TYR A1723       1.771  73.714  -2.646  1.00 58.410          H  
ATOM  27477  HD1 TYR A1723      -0.661  72.622  -0.504  1.00 58.410          H  
ATOM  27478  HD2 TYR A1723       3.411  71.638  -1.528  1.00 58.410          H  
ATOM  27479  HE1 TYR A1723      -0.322  71.677   1.709  1.00 58.410          H  
ATOM  27480  HE2 TYR A1723       3.722  70.701   0.730  1.00 58.410          H  
ATOM  27481  HH  TYR A1723       1.096  70.756   3.122  1.00 58.410          H  
ATOM  27482  N   PHE A1724      -0.037  73.136  -5.518  1.00 35.440          N  
ATOM  27483  CA  PHE A1724      -0.009  73.877  -6.769  1.00 35.880          C  
ATOM  27484  C   PHE A1724      -1.363  74.431  -7.164  1.00 36.330          C  
ATOM  27485  O   PHE A1724      -1.451  75.585  -7.611  1.00 36.550          O  
ATOM  27486  CB  PHE A1724       0.637  73.055  -7.882  1.00 50.060          C  
ATOM  27487  CG  PHE A1724       2.145  73.114  -7.792  1.00 50.060          C  
ATOM  27488  CD1 PHE A1724       2.893  72.091  -7.241  1.00 50.060          C  
ATOM  27489  CD2 PHE A1724       2.814  74.246  -8.239  1.00 50.060          C  
ATOM  27490  CE1 PHE A1724       4.262  72.198  -7.141  1.00 50.060          C  
ATOM  27491  CE2 PHE A1724       4.175  74.350  -8.128  1.00 50.060          C  
ATOM  27492  CZ  PHE A1724       4.900  73.327  -7.584  1.00 50.060          C  
ATOM  27493  H   PHE A1724       0.142  72.125  -5.504  1.00 42.530          H  
ATOM  27494  HA  PHE A1724       0.626  74.732  -6.626  1.00 43.060          H  
ATOM  27495 1HB  PHE A1724       0.323  72.007  -7.794  1.00 60.070          H  
ATOM  27496 2HB  PHE A1724       0.322  73.421  -8.854  1.00 60.070          H  
ATOM  27497  HD1 PHE A1724       2.402  71.197  -6.884  1.00 60.070          H  
ATOM  27498  HD2 PHE A1724       2.243  75.070  -8.670  1.00 60.070          H  
ATOM  27499  HE1 PHE A1724       4.841  71.386  -6.707  1.00 60.070          H  
ATOM  27500  HE2 PHE A1724       4.686  75.253  -8.475  1.00 60.070          H  
ATOM  27501  HZ  PHE A1724       5.983  73.417  -7.504  1.00 60.070          H  
ATOM  27502  N   GLU A1725      -2.430  73.654  -6.982  1.00 36.500          N  
ATOM  27503  CA  GLU A1725      -3.735  74.171  -7.337  1.00 36.960          C  
ATOM  27504  C   GLU A1725      -4.092  75.381  -6.475  1.00 36.760          C  
ATOM  27505  O   GLU A1725      -4.621  76.370  -6.992  1.00 37.000          O  
ATOM  27506  CB  GLU A1725      -4.802  73.080  -7.216  1.00 51.560          C  
ATOM  27507  CG  GLU A1725      -4.697  71.986  -8.286  1.00 51.560          C  
ATOM  27508  CD  GLU A1725      -5.697  70.875  -8.117  1.00 51.560          C  
ATOM  27509  OE1 GLU A1725      -6.434  70.895  -7.157  1.00 51.560          O  
ATOM  27510  OE2 GLU A1725      -5.712  69.995  -8.951  1.00 51.560          O  
ATOM  27511  H   GLU A1725      -2.335  72.698  -6.626  1.00 43.800          H  
ATOM  27512  HA  GLU A1725      -3.704  74.496  -8.376  1.00 44.350          H  
ATOM  27513 1HB  GLU A1725      -4.711  72.600  -6.237  1.00 61.870          H  
ATOM  27514 2HB  GLU A1725      -5.792  73.527  -7.273  1.00 61.870          H  
ATOM  27515 1HG  GLU A1725      -4.844  72.443  -9.262  1.00 61.870          H  
ATOM  27516 2HG  GLU A1725      -3.693  71.570  -8.264  1.00 61.870          H  
ATOM  27517  N   ASP A1726      -3.752  75.350  -5.175  1.00 36.350          N  
ATOM  27518  CA  ASP A1726      -4.081  76.471  -4.311  1.00 36.190          C  
ATOM  27519  C   ASP A1726      -3.196  77.683  -4.577  1.00 36.360          C  
ATOM  27520  O   ASP A1726      -3.686  78.815  -4.628  1.00 36.420          O  
ATOM  27521  CB  ASP A1726      -3.967  76.095  -2.836  1.00 50.730          C  
ATOM  27522  CG  ASP A1726      -5.043  75.118  -2.322  1.00 50.730          C  
ATOM  27523  OD1 ASP A1726      -6.015  74.844  -3.002  1.00 50.730          O  
ATOM  27524  OD2 ASP A1726      -4.881  74.672  -1.212  1.00 50.730          O  
ATOM  27525  H   ASP A1726      -3.330  74.512  -4.762  1.00 43.620          H  
ATOM  27526  HA  ASP A1726      -5.109  76.750  -4.511  1.00 43.430          H  
ATOM  27527 1HB  ASP A1726      -2.987  75.633  -2.671  1.00 60.880          H  
ATOM  27528 2HB  ASP A1726      -4.005  77.000  -2.233  1.00 60.880          H  
ATOM  27529  N   MET A1727      -1.902  77.472  -4.839  1.00 36.460          N  
ATOM  27530  CA  MET A1727      -1.018  78.597  -5.116  1.00 36.680          C  
ATOM  27531  C   MET A1727      -1.482  79.412  -6.297  1.00 36.740          C  
ATOM  27532  O   MET A1727      -1.383  80.634  -6.296  1.00 36.880          O  
ATOM  27533  CB  MET A1727       0.393  78.118  -5.354  1.00 51.260          C  
ATOM  27534  CG  MET A1727       1.121  77.719  -4.118  1.00 51.260          C  
ATOM  27535  SD  MET A1727       2.814  77.393  -4.436  1.00 51.260          S  
ATOM  27536  CE  MET A1727       2.889  75.779  -5.103  1.00 51.260          C  
ATOM  27537  H   MET A1727      -1.509  76.527  -4.798  1.00 43.750          H  
ATOM  27538  HA  MET A1727      -1.017  79.253  -4.246  1.00 44.020          H  
ATOM  27539 1HB  MET A1727       0.345  77.241  -5.996  1.00 61.520          H  
ATOM  27540 2HB  MET A1727       0.951  78.861  -5.885  1.00 61.520          H  
ATOM  27541 1HG  MET A1727       1.074  78.546  -3.409  1.00 61.520          H  
ATOM  27542 2HG  MET A1727       0.687  76.874  -3.640  1.00 61.520          H  
ATOM  27543 1HE  MET A1727       3.930  75.520  -5.303  1.00 61.520          H  
ATOM  27544 2HE  MET A1727       2.465  75.072  -4.410  1.00 61.520          H  
ATOM  27545 3HE  MET A1727       2.351  75.775  -6.007  1.00 61.520          H  
ATOM  27546  N   LYS A1728      -2.002  78.750  -7.317  1.00 36.680          N  
ATOM  27547  CA  LYS A1728      -2.504  79.475  -8.463  1.00 36.760          C  
ATOM  27548  C   LYS A1728      -3.944  79.991  -8.294  1.00 37.060          C  
ATOM  27549  O   LYS A1728      -4.237  81.119  -8.698  1.00 37.140          O  
ATOM  27550  CB  LYS A1728      -2.433  78.609  -9.718  1.00 51.430          C  
ATOM  27551  CG  LYS A1728      -2.904  79.329 -10.991  1.00 51.430          C  
ATOM  27552  CD  LYS A1728      -2.743  78.463 -12.228  1.00 51.430          C  
ATOM  27553  CE  LYS A1728      -3.249  79.191 -13.469  1.00 51.430          C  
ATOM  27554  NZ  LYS A1728      -3.157  78.346 -14.687  1.00 51.430          N  
ATOM  27555  H   LYS A1728      -2.003  77.722  -7.308  1.00 44.020          H  
ATOM  27556  HA  LYS A1728      -1.870  80.345  -8.617  1.00 44.110          H  
ATOM  27557 1HB  LYS A1728      -1.407  78.276  -9.870  1.00 61.720          H  
ATOM  27558 2HB  LYS A1728      -3.050  77.717  -9.574  1.00 61.720          H  
ATOM  27559 1HG  LYS A1728      -3.960  79.591 -10.892  1.00 61.720          H  
ATOM  27560 2HG  LYS A1728      -2.330  80.250 -11.114  1.00 61.720          H  
ATOM  27561 1HD  LYS A1728      -1.689  78.210 -12.365  1.00 61.720          H  
ATOM  27562 2HD  LYS A1728      -3.310  77.541 -12.099  1.00 61.720          H  
ATOM  27563 1HE  LYS A1728      -4.289  79.479 -13.315  1.00 61.720          H  
ATOM  27564 2HE  LYS A1728      -2.652  80.091 -13.619  1.00 61.720          H  
ATOM  27565 1HZ  LYS A1728      -3.497  78.863 -15.485  1.00 61.720          H  
ATOM  27566 2HZ  LYS A1728      -2.194  78.083 -14.842  1.00 61.720          H  
ATOM  27567 3HZ  LYS A1728      -3.714  77.513 -14.565  1.00 61.720          H  
ATOM  27568  N   SER A1729      -4.863  79.159  -7.771  1.00 37.250          N  
ATOM  27569  CA  SER A1729      -6.285  79.520  -7.730  1.00 37.580          C  
ATOM  27570  C   SER A1729      -6.918  80.090  -6.445  1.00 37.770          C  
ATOM  27571  O   SER A1729      -8.044  80.585  -6.516  1.00 37.860          O  
ATOM  27572  CB  SER A1729      -7.119  78.309  -8.117  1.00 52.480          C  
ATOM  27573  OG  SER A1729      -6.877  77.908  -9.443  1.00 52.480          O  
ATOM  27574  H   SER A1729      -4.603  78.228  -7.436  1.00 44.700          H  
ATOM  27575  HA  SER A1729      -6.429  80.271  -8.505  1.00 45.100          H  
ATOM  27576 1HB  SER A1729      -6.895  77.487  -7.437  1.00 62.980          H  
ATOM  27577 2HB  SER A1729      -8.173  78.548  -7.997  1.00 62.980          H  
ATOM  27578  HG  SER A1729      -7.484  77.187  -9.613  1.00 62.980          H  
ATOM  27579  N   LYS A1730      -6.278  80.006  -5.272  1.00 37.830          N  
ATOM  27580  CA  LYS A1730      -6.957  80.445  -4.039  1.00 37.920          C  
ATOM  27581  C   LYS A1730      -6.475  81.753  -3.404  1.00 38.260          C  
ATOM  27582  O   LYS A1730      -6.862  82.062  -2.279  1.00 38.400          O  
ATOM  27583  CB  LYS A1730      -6.893  79.333  -2.991  1.00 53.050          C  
ATOM  27584  CG  LYS A1730      -7.570  78.015  -3.397  1.00 53.050          C  
ATOM  27585  CD  LYS A1730      -9.083  78.139  -3.561  1.00 53.050          C  
ATOM  27586  CE  LYS A1730      -9.708  76.780  -3.846  1.00 53.050          C  
ATOM  27587  NZ  LYS A1730     -11.186  76.876  -4.053  1.00 53.050          N  
ATOM  27588  H   LYS A1730      -5.339  79.604  -5.202  1.00 45.400          H  
ATOM  27589  HA  LYS A1730      -8.002  80.613  -4.283  1.00 45.500          H  
ATOM  27590 1HB  LYS A1730      -5.845  79.105  -2.776  1.00 63.660          H  
ATOM  27591 2HB  LYS A1730      -7.351  79.675  -2.065  1.00 63.660          H  
ATOM  27592 1HG  LYS A1730      -7.166  77.694  -4.352  1.00 63.660          H  
ATOM  27593 2HG  LYS A1730      -7.346  77.245  -2.657  1.00 63.660          H  
ATOM  27594 1HD  LYS A1730      -9.521  78.559  -2.656  1.00 63.660          H  
ATOM  27595 2HD  LYS A1730      -9.317  78.791  -4.400  1.00 63.660          H  
ATOM  27596 1HE  LYS A1730      -9.251  76.363  -4.743  1.00 63.660          H  
ATOM  27597 2HE  LYS A1730      -9.510  76.113  -3.007  1.00 63.660          H  
ATOM  27598 1HZ  LYS A1730     -11.560  75.956  -4.241  1.00 63.660          H  
ATOM  27599 2HZ  LYS A1730     -11.622  77.253  -3.222  1.00 63.660          H  
ATOM  27600 3HZ  LYS A1730     -11.378  77.484  -4.839  1.00 63.660          H  
ATOM  27601  N   CYS A1731      -5.637  82.512  -4.091  1.00 38.420          N  
ATOM  27602  CA  CYS A1731      -5.110  83.754  -3.537  1.00 38.740          C  
ATOM  27603  C   CYS A1731      -6.216  84.819  -3.415  1.00 39.150          C  
ATOM  27604  O   CYS A1731      -7.076  84.900  -4.294  1.00 39.300          O  
ATOM  27605  CB  CYS A1731      -3.966  84.265  -4.417  1.00 54.110          C  
ATOM  27606  SG  CYS A1731      -2.509  83.169  -4.419  1.00 54.110          S  
ATOM  27607  H   CYS A1731      -5.356  82.218  -5.016  1.00 46.100          H  
ATOM  27608  HA  CYS A1731      -4.708  83.517  -2.558  1.00 46.490          H  
ATOM  27609 1HB  CYS A1731      -4.317  84.362  -5.443  1.00 64.930          H  
ATOM  27610 2HB  CYS A1731      -3.652  85.247  -4.092  1.00 64.930          H  
ATOM  27611  N   ASP A1732      -6.271  85.649  -2.327  1.00 39.380          N  
ATOM  27612  CA  ASP A1732      -5.319  85.765  -1.201  1.00 39.600          C  
ATOM  27613  C   ASP A1732      -5.875  85.413   0.198  1.00 40.200          C  
ATOM  27614  O   ASP A1732      -5.638  84.288   0.629  1.00 40.240          O  
ATOM  27615  CB  ASP A1732      -4.631  87.141  -1.210  1.00 55.350          C  
ATOM  27616  CG  ASP A1732      -3.626  87.237  -2.226  1.00 55.350          C  
ATOM  27617  OD1 ASP A1732      -2.779  86.392  -2.236  1.00 55.350          O  
ATOM  27618  OD2 ASP A1732      -3.708  88.115  -3.055  1.00 55.350          O  
ATOM  27619  H   ASP A1732      -7.061  86.276  -2.318  1.00 47.260          H  
ATOM  27620  HA  ASP A1732      -4.495  85.092  -1.352  1.00 47.520          H  
ATOM  27621 1HB  ASP A1732      -5.335  87.923  -1.459  1.00 66.420          H  
ATOM  27622 2HB  ASP A1732      -4.173  87.368  -0.234  1.00 66.420          H  
ATOM  27623  N   PRO A1733      -6.584  86.280   0.960  1.00 40.710          N  
ATOM  27624  CA  PRO A1733      -6.991  85.952   2.315  1.00 41.310          C  
ATOM  27625  C   PRO A1733      -8.029  84.830   2.406  1.00 41.340          C  
ATOM  27626  O   PRO A1733      -8.977  84.824   1.621  1.00 41.220          O  
ATOM  27627  CB  PRO A1733      -7.614  87.264   2.793  1.00 61.970          C  
ATOM  27628  CG  PRO A1733      -8.089  87.950   1.531  1.00 61.970          C  
ATOM  27629  CD  PRO A1733      -7.068  87.586   0.485  1.00 61.970          C  
ATOM  27630  HA  PRO A1733      -6.090  85.735   2.866  1.00 49.570          H  
ATOM  27631 1HB  PRO A1733      -8.422  87.063   3.516  1.00 74.360          H  
ATOM  27632 2HB  PRO A1733      -6.854  87.862   3.325  1.00 74.360          H  
ATOM  27633 1HG  PRO A1733      -9.101  87.593   1.278  1.00 74.360          H  
ATOM  27634 2HG  PRO A1733      -8.164  89.035   1.699  1.00 74.360          H  
ATOM  27635 1HD  PRO A1733      -7.531  87.512  -0.503  1.00 74.360          H  
ATOM  27636 2HD  PRO A1733      -6.274  88.351   0.542  1.00 74.360          H  
ATOM  27637  N   PRO A1734      -7.909  83.916   3.387  1.00 41.580          N  
ATOM  27638  CA  PRO A1734      -8.853  82.870   3.725  1.00 41.720          C  
ATOM  27639  C   PRO A1734      -9.986  83.430   4.560  1.00 42.230          C  
ATOM  27640  O   PRO A1734      -9.803  84.428   5.273  1.00 42.790          O  
ATOM  27641  CB  PRO A1734      -7.993  81.892   4.530  1.00 62.580          C  
ATOM  27642  CG  PRO A1734      -6.979  82.775   5.212  1.00 62.580          C  
ATOM  27643  CD  PRO A1734      -6.685  83.877   4.201  1.00 62.580          C  
ATOM  27644  HA  PRO A1734      -9.234  82.410   2.802  1.00 50.060          H  
ATOM  27645 1HB  PRO A1734      -8.628  81.338   5.241  1.00 75.100          H  
ATOM  27646 2HB  PRO A1734      -7.536  81.152   3.857  1.00 75.100          H  
ATOM  27647 1HG  PRO A1734      -7.398  83.162   6.155  1.00 75.100          H  
ATOM  27648 2HG  PRO A1734      -6.084  82.193   5.477  1.00 75.100          H  
ATOM  27649 1HD  PRO A1734      -6.551  84.816   4.734  1.00 75.100          H  
ATOM  27650 2HD  PRO A1734      -5.810  83.604   3.576  1.00 75.100          H  
ATOM  27651  N   LYS A1735     -11.108  82.729   4.579  1.00 42.080          N  
ATOM  27652  CA  LYS A1735     -12.158  83.092   5.508  1.00 42.550          C  
ATOM  27653  C   LYS A1735     -12.750  81.824   6.154  1.00 42.440          C  
ATOM  27654  O   LYS A1735     -12.731  80.769   5.519  1.00 42.130          O  
ATOM  27655  CB  LYS A1735     -13.223  83.909   4.776  1.00 59.380          C  
ATOM  27656  CG  LYS A1735     -13.965  83.163   3.678  1.00 59.380          C  
ATOM  27657  CD  LYS A1735     -14.980  84.071   2.990  1.00 59.380          C  
ATOM  27658  CE  LYS A1735     -15.781  83.316   1.932  1.00 59.380          C  
ATOM  27659  NZ  LYS A1735     -16.770  84.197   1.247  1.00 59.380          N  
ATOM  27660  H   LYS A1735     -11.224  81.931   3.969  1.00 50.500          H  
ATOM  27661  HA  LYS A1735     -11.686  83.706   6.265  1.00 51.060          H  
ATOM  27662 1HB  LYS A1735     -13.944  84.281   5.470  1.00 71.260          H  
ATOM  27663 2HB  LYS A1735     -12.748  84.778   4.320  1.00 71.260          H  
ATOM  27664 1HG  LYS A1735     -13.250  82.802   2.939  1.00 71.260          H  
ATOM  27665 2HG  LYS A1735     -14.487  82.305   4.103  1.00 71.260          H  
ATOM  27666 1HD  LYS A1735     -15.666  84.471   3.739  1.00 71.260          H  
ATOM  27667 2HD  LYS A1735     -14.462  84.904   2.515  1.00 71.260          H  
ATOM  27668 1HE  LYS A1735     -15.095  82.912   1.189  1.00 71.260          H  
ATOM  27669 2HE  LYS A1735     -16.314  82.492   2.408  1.00 71.260          H  
ATOM  27670 1HZ  LYS A1735     -17.277  83.661   0.556  1.00 71.260          H  
ATOM  27671 2HZ  LYS A1735     -17.420  84.570   1.925  1.00 71.260          H  
ATOM  27672 3HZ  LYS A1735     -16.287  84.959   0.792  1.00 71.260          H  
ATOM  27673  N   ARG A1736     -13.279  81.891   7.396  1.00 42.670          N  
ATOM  27674  CA  ARG A1736     -13.348  83.088   8.248  1.00 43.530          C  
ATOM  27675  C   ARG A1736     -12.445  82.943   9.481  1.00 44.130          C  
ATOM  27676  O   ARG A1736     -11.338  83.474   9.517  1.00 44.650          O  
ATOM  27677  CB  ARG A1736     -14.793  83.315   8.674  1.00 60.600          C  
ATOM  27678  CG  ARG A1736     -15.738  83.749   7.572  1.00 60.600          C  
ATOM  27679  CD  ARG A1736     -17.127  83.856   8.063  1.00 60.600          C  
ATOM  27680  NE  ARG A1736     -17.234  84.834   9.137  1.00 60.600          N  
ATOM  27681  CZ  ARG A1736     -17.369  86.174   8.995  1.00 60.600          C  
ATOM  27682  NH1 ARG A1736     -17.420  86.731   7.794  1.00 60.600          N  
ATOM  27683  NH2 ARG A1736     -17.447  86.928  10.080  1.00 60.600          N  
ATOM  27684  H   ARG A1736     -13.649  81.034   7.776  1.00 51.200          H  
ATOM  27685  HA  ARG A1736     -13.055  83.977   7.718  1.00 52.240          H  
ATOM  27686 1HB  ARG A1736     -15.203  82.419   9.128  1.00 72.720          H  
ATOM  27687 2HB  ARG A1736     -14.833  84.095   9.412  1.00 72.720          H  
ATOM  27688 1HG  ARG A1736     -15.433  84.723   7.209  1.00 72.720          H  
ATOM  27689 2HG  ARG A1736     -15.711  83.027   6.757  1.00 72.720          H  
ATOM  27690 1HD  ARG A1736     -17.792  84.145   7.253  1.00 72.720          H  
ATOM  27691 2HD  ARG A1736     -17.441  82.891   8.460  1.00 72.720          H  
ATOM  27692  HE  ARG A1736     -17.177  84.458  10.103  1.00 72.720          H  
ATOM  27693 1HH1 ARG A1736     -17.356  86.160   6.967  1.00 72.720          H  
ATOM  27694 2HH1 ARG A1736     -17.517  87.733   7.703  1.00 72.720          H  
ATOM  27695 1HH2 ARG A1736     -17.417  86.492  11.004  1.00 72.720          H  
ATOM  27696 2HH2 ARG A1736     -17.544  87.925  10.000  1.00 72.720          H  
ATOM  27697  N   ALA A1737     -12.855  82.111  10.430  1.00 44.070          N  
ATOM  27698  CA  ALA A1737     -12.090  81.850  11.654  1.00 44.490          C  
ATOM  27699  C   ALA A1737     -11.617  83.079  12.504  1.00 44.940          C  
ATOM  27700  O   ALA A1737     -10.450  83.076  12.901  1.00 44.850          O  
ATOM  27701  CB  ALA A1737     -10.857  81.034  11.296  1.00 62.120          C  
ATOM  27702  H   ALA A1737     -13.761  81.674  10.334  1.00 52.880          H  
ATOM  27703  HA  ALA A1737     -12.717  81.231  12.291  1.00 53.390          H  
ATOM  27704 1HB  ALA A1737     -10.327  80.760  12.207  1.00 74.540          H  
ATOM  27705 2HB  ALA A1737     -11.159  80.132  10.771  1.00 74.540          H  
ATOM  27706 3HB  ALA A1737     -10.191  81.614  10.660  1.00 74.540          H  
ATOM  27707  N   ASP A1738     -12.465  84.093  12.859  1.00 45.310          N  
ATOM  27708  CA  ASP A1738     -13.861  84.318  12.470  1.00 45.870          C  
ATOM  27709  C   ASP A1738     -14.382  85.761  12.763  1.00 46.510          C  
ATOM  27710  O   ASP A1738     -15.417  85.854  13.421  1.00 47.050          O  
ATOM  27711  CB  ASP A1738     -14.796  83.327  13.217  1.00 63.990          C  
ATOM  27712  CG  ASP A1738     -16.245  83.255  12.660  1.00 63.990          C  
ATOM  27713  OD1 ASP A1738     -16.447  83.680  11.543  1.00 63.990          O  
ATOM  27714  OD2 ASP A1738     -17.110  82.731  13.336  1.00 63.990          O  
ATOM  27715  H   ASP A1738     -12.072  84.810  13.458  1.00 54.370          H  
ATOM  27716  HA  ASP A1738     -13.962  84.173  11.416  1.00 55.040          H  
ATOM  27717 1HB  ASP A1738     -14.393  82.342  13.212  1.00 76.790          H  
ATOM  27718 2HB  ASP A1738     -14.855  83.630  14.263  1.00 76.790          H  
ATOM  27719  N   THR A1739     -13.763  86.918  12.374  1.00 46.500          N  
ATOM  27720  CA  THR A1739     -12.531  87.288  11.634  1.00 46.720          C  
ATOM  27721  C   THR A1739     -12.272  86.598  10.305  1.00 46.630          C  
ATOM  27722  O   THR A1739     -13.072  85.799   9.835  1.00 46.340          O  
ATOM  27723  CB  THR A1739     -11.262  87.240  12.535  1.00 65.320          C  
ATOM  27724  OG1 THR A1739     -10.984  85.929  12.962  1.00 65.320          O  
ATOM  27725  CG2 THR A1739     -11.505  88.086  13.763  1.00 65.320          C  
ATOM  27726  H   THR A1739     -14.273  87.733  12.680  1.00 55.800          H  
ATOM  27727  HA  THR A1739     -12.636  88.345  11.384  1.00 56.060          H  
ATOM  27728  HB  THR A1739     -10.401  87.631  11.998  1.00 78.380          H  
ATOM  27729  HG1 THR A1739     -10.563  85.417  12.237  1.00 78.380          H  
ATOM  27730 1HG2 THR A1739     -10.619  88.061  14.397  1.00 78.380          H  
ATOM  27731 2HG2 THR A1739     -11.708  89.113  13.464  1.00 78.380          H  
ATOM  27732 3HG2 THR A1739     -12.354  87.694  14.317  1.00 78.380          H  
ATOM  27733  N   CYS A1740     -11.194  87.034   9.646  1.00 46.950          N  
ATOM  27734  CA  CYS A1740     -10.702  86.529   8.358  1.00 46.990          C  
ATOM  27735  C   CYS A1740      -9.190  86.753   8.328  1.00 46.810          C  
ATOM  27736  O   CYS A1740      -8.661  87.463   9.191  1.00 47.110          O  
ATOM  27737  CB  CYS A1740     -11.369  87.234   7.174  1.00 65.770          C  
ATOM  27738  SG  CYS A1740     -13.137  86.875   6.991  1.00 65.770          S  
ATOM  27739  H   CYS A1740     -10.623  87.739  10.093  1.00 56.340          H  
ATOM  27740  HA  CYS A1740     -10.896  85.464   8.280  1.00 56.390          H  
ATOM  27741 1HB  CYS A1740     -11.254  88.310   7.294  1.00 78.920          H  
ATOM  27742 2HB  CYS A1740     -10.866  86.952   6.246  1.00 78.920          H  
ATOM  27743  HG  CYS A1740     -13.300  86.463   8.271  1.00 78.920          H  
ATOM  27744  N   GLY A1741      -8.485  86.158   7.366  1.00 46.370          N  
ATOM  27745  CA  GLY A1741      -7.039  86.363   7.319  1.00 46.230          C  
ATOM  27746  C   GLY A1741      -6.619  87.599   6.531  1.00 45.920          C  
ATOM  27747  O   GLY A1741      -7.420  88.192   5.807  1.00 45.850          O  
ATOM  27748  H   GLY A1741      -8.958  85.577   6.664  1.00 55.640          H  
ATOM  27749 1HA  GLY A1741      -6.665  86.449   8.338  1.00 55.480          H  
ATOM  27750 2HA  GLY A1741      -6.566  85.481   6.900  1.00 55.480          H  
ATOM  27751  N   ASP A1742      -5.338  87.963   6.683  1.00 45.910          N  
ATOM  27752  CA  ASP A1742      -4.663  89.066   5.974  1.00 45.650          C  
ATOM  27753  C   ASP A1742      -3.136  88.850   6.127  1.00 44.860          C  
ATOM  27754  O   ASP A1742      -2.613  89.139   7.204  1.00 44.820          O  
ATOM  27755  CB  ASP A1742      -5.104  90.422   6.568  1.00 64.010          C  
ATOM  27756  CG  ASP A1742      -4.563  91.696   5.833  1.00 64.010          C  
ATOM  27757  OD1 ASP A1742      -3.671  91.581   5.028  1.00 64.010          O  
ATOM  27758  OD2 ASP A1742      -5.067  92.772   6.101  1.00 64.010          O  
ATOM  27759  H   ASP A1742      -4.777  87.428   7.332  1.00 55.090          H  
ATOM  27760  HA  ASP A1742      -4.954  89.047   4.929  1.00 54.780          H  
ATOM  27761 1HB  ASP A1742      -6.194  90.469   6.553  1.00 76.820          H  
ATOM  27762 2HB  ASP A1742      -4.798  90.473   7.613  1.00 76.820          H  
ATOM  27763  N   ASN A1743      -2.395  88.278   5.137  1.00 44.250          N  
ATOM  27764  CA  ASN A1743      -2.776  87.838   3.779  1.00 43.400          C  
ATOM  27765  C   ASN A1743      -3.291  88.932   2.840  1.00 43.040          C  
ATOM  27766  O   ASN A1743      -4.348  88.804   2.222  1.00 42.900          O  
ATOM  27767  CB  ASN A1743      -3.693  86.633   3.831  1.00 61.100          C  
ATOM  27768  CG  ASN A1743      -3.001  85.447   4.434  1.00 61.100          C  
ATOM  27769  OD1 ASN A1743      -1.941  85.037   3.946  1.00 61.100          O  
ATOM  27770  ND2 ASN A1743      -3.539  84.904   5.497  1.00 61.100          N  
ATOM  27771  H   ASN A1743      -1.424  88.128   5.369  1.00 53.100          H  
ATOM  27772  HA  ASN A1743      -1.863  87.479   3.302  1.00 52.080          H  
ATOM  27773 1HB  ASN A1743      -4.608  86.824   4.350  1.00 73.320          H  
ATOM  27774 2HB  ASN A1743      -3.948  86.375   2.806  1.00 73.320          H  
ATOM  27775 1HD2 ASN A1743      -3.091  84.118   5.934  1.00 73.320          H  
ATOM  27776 2HD2 ASN A1743      -4.371  85.282   5.889  1.00 73.320          H  
ATOM  27777  N   SER A1744      -2.510  90.003   2.747  1.00 42.930          N  
ATOM  27778  CA  SER A1744      -2.770  91.133   1.873  1.00 42.630          C  
ATOM  27779  C   SER A1744      -2.528  90.676   0.446  1.00 41.920          C  
ATOM  27780  O   SER A1744      -2.027  89.576   0.231  1.00 41.570          O  
ATOM  27781  CB  SER A1744      -1.862  92.296   2.222  1.00 59.800          C  
ATOM  27782  OG  SER A1744      -0.526  92.005   1.910  1.00 59.800          O  
ATOM  27783  H   SER A1744      -1.683  90.046   3.323  1.00 51.520          H  
ATOM  27784  HA  SER A1744      -3.810  91.441   1.986  1.00 51.160          H  
ATOM  27785 1HB  SER A1744      -2.181  93.183   1.680  1.00 71.760          H  
ATOM  27786 2HB  SER A1744      -1.953  92.514   3.289  1.00 71.760          H  
ATOM  27787  HG  SER A1744      -0.021  92.784   2.155  1.00 71.760          H  
ATOM  27788  N   ASN A1745      -2.895  91.497  -0.531  1.00 41.770          N  
ATOM  27789  CA  ASN A1745      -2.762  91.117  -1.939  1.00 41.160          C  
ATOM  27790  C   ASN A1745      -1.353  90.697  -2.384  1.00 40.390          C  
ATOM  27791  O   ASN A1745      -0.370  91.405  -2.144  1.00 40.390          O  
ATOM  27792  CB  ASN A1745      -3.226  92.260  -2.814  1.00 57.870          C  
ATOM  27793  CG  ASN A1745      -4.696  92.539  -2.672  1.00 57.870          C  
ATOM  27794  OD1 ASN A1745      -5.486  91.704  -2.216  1.00 57.870          O  
ATOM  27795  ND2 ASN A1745      -5.083  93.723  -3.058  1.00 57.870          N  
ATOM  27796  H   ASN A1745      -3.293  92.390  -0.292  1.00 50.120          H  
ATOM  27797  HA  ASN A1745      -3.414  90.263  -2.112  1.00 49.390          H  
ATOM  27798 1HB  ASN A1745      -2.669  93.160  -2.560  1.00 69.440          H  
ATOM  27799 2HB  ASN A1745      -3.011  92.022  -3.856  1.00 69.440          H  
ATOM  27800 1HD2 ASN A1745      -6.048  93.979  -2.992  1.00 69.440          H  
ATOM  27801 2HD2 ASN A1745      -4.418  94.375  -3.422  1.00 69.440          H  
ATOM  27802  N   ILE A1746      -1.292  89.557  -3.082  1.00 39.760          N  
ATOM  27803  CA  ILE A1746      -0.079  88.956  -3.640  1.00 39.000          C  
ATOM  27804  C   ILE A1746      -0.251  88.722  -5.134  1.00 38.580          C  
ATOM  27805  O   ILE A1746      -1.270  88.190  -5.573  1.00 38.060          O  
ATOM  27806  CB  ILE A1746       0.256  87.605  -2.952  1.00 54.900          C  
ATOM  27807  CG1 ILE A1746       0.517  87.843  -1.441  1.00 54.900          C  
ATOM  27808  CG2 ILE A1746       1.457  86.892  -3.650  1.00 54.900          C  
ATOM  27809  CD1 ILE A1746       0.576  86.579  -0.609  1.00 54.900          C  
ATOM  27810  H   ILE A1746      -2.177  89.043  -3.213  1.00 47.710          H  
ATOM  27811  HA  ILE A1746       0.752  89.643  -3.489  1.00 46.800          H  
ATOM  27812  HB  ILE A1746      -0.614  86.954  -3.024  1.00 65.880          H  
ATOM  27813 1HG1 ILE A1746       1.448  88.389  -1.325  1.00 65.880          H  
ATOM  27814 2HG1 ILE A1746      -0.285  88.447  -1.047  1.00 65.880          H  
ATOM  27815 1HG2 ILE A1746       1.654  85.938  -3.172  1.00 65.880          H  
ATOM  27816 2HG2 ILE A1746       1.227  86.700  -4.690  1.00 65.880          H  
ATOM  27817 3HG2 ILE A1746       2.344  87.518  -3.585  1.00 65.880          H  
ATOM  27818 1HD1 ILE A1746       0.739  86.846   0.435  1.00 65.880          H  
ATOM  27819 2HD1 ILE A1746      -0.381  86.049  -0.706  1.00 65.880          H  
ATOM  27820 3HD1 ILE A1746       1.380  85.937  -0.939  1.00 65.880          H  
ATOM  27821  N   GLU A1747       0.741  89.069  -5.945  1.00 38.790          N  
ATOM  27822  CA  GLU A1747       0.592  88.842  -7.379  1.00 38.510          C  
ATOM  27823  C   GLU A1747       0.849  87.379  -7.769  1.00 37.910          C  
ATOM  27824  O   GLU A1747       1.797  87.066  -8.502  1.00 37.680          O  
ATOM  27825  CB  GLU A1747       1.530  89.757  -8.169  1.00 54.030          C  
ATOM  27826  CG  GLU A1747       1.248  91.255  -8.023  1.00 54.030          C  
ATOM  27827  CD  GLU A1747       2.177  92.092  -8.878  1.00 54.030          C  
ATOM  27828  OE1 GLU A1747       3.366  91.921  -8.785  1.00 54.030          O  
ATOM  27829  OE2 GLU A1747       1.692  92.884  -9.661  1.00 54.030          O  
ATOM  27830  H   GLU A1747       1.579  89.496  -5.573  1.00 46.550          H  
ATOM  27831  HA  GLU A1747      -0.433  89.090  -7.657  1.00 46.210          H  
ATOM  27832 1HB  GLU A1747       2.561  89.572  -7.869  1.00 64.830          H  
ATOM  27833 2HB  GLU A1747       1.450  89.516  -9.229  1.00 64.830          H  
ATOM  27834 1HG  GLU A1747       0.220  91.449  -8.324  1.00 64.830          H  
ATOM  27835 2HG  GLU A1747       1.354  91.542  -6.978  1.00 64.830          H  
ATOM  27836  N   CYS A1748      -0.055  86.496  -7.316  1.00 37.680          N  
ATOM  27837  CA  CYS A1748       0.004  85.057  -7.575  1.00 37.170          C  
ATOM  27838  C   CYS A1748      -0.170  84.855  -9.068  1.00 36.710          C  
ATOM  27839  O   CYS A1748       0.443  83.992  -9.692  1.00 36.270          O  
ATOM  27840  CB  CYS A1748      -1.110  84.322  -6.837  1.00 52.240          C  
ATOM  27841  SG  CYS A1748      -0.943  84.322  -5.044  1.00 52.240          S  
ATOM  27842  H   CYS A1748      -0.797  86.879  -6.725  1.00 45.220          H  
ATOM  27843  HA  CYS A1748       0.970  84.664  -7.256  1.00 44.600          H  
ATOM  27844 1HB  CYS A1748      -2.070  84.769  -7.086  1.00 62.690          H  
ATOM  27845 2HB  CYS A1748      -1.138  83.279  -7.170  1.00 62.690          H  
ATOM  27846  N   LYS A1749      -0.968  85.739  -9.666  1.00 36.870          N  
ATOM  27847  CA  LYS A1749      -1.275  85.751 -11.086  1.00 36.750          C  
ATOM  27848  C   LYS A1749      -0.029  85.921 -11.963  1.00 36.670          C  
ATOM  27849  O   LYS A1749      -0.083  85.650 -13.161  1.00 36.570          O  
ATOM  27850  CB  LYS A1749      -2.298  86.855 -11.369  1.00 51.500          C  
ATOM  27851  CG  LYS A1749      -1.775  88.276 -11.161  1.00 51.500          C  
ATOM  27852  CD  LYS A1749      -2.867  89.318 -11.360  1.00 51.500          C  
ATOM  27853  CE  LYS A1749      -2.322  90.729 -11.163  1.00 51.500          C  
ATOM  27854  NZ  LYS A1749      -3.385  91.766 -11.319  1.00 51.500          N  
ATOM  27855  H   LYS A1749      -1.448  86.407  -9.081  1.00 44.240          H  
ATOM  27856  HA  LYS A1749      -1.727  84.792 -11.343  1.00 44.100          H  
ATOM  27857 1HB  LYS A1749      -2.636  86.775 -12.403  1.00 61.800          H  
ATOM  27858 2HB  LYS A1749      -3.169  86.716 -10.730  1.00 61.800          H  
ATOM  27859 1HG  LYS A1749      -1.338  88.382 -10.168  1.00 61.800          H  
ATOM  27860 2HG  LYS A1749      -1.007  88.465 -11.896  1.00 61.800          H  
ATOM  27861 1HD  LYS A1749      -3.270  89.229 -12.370  1.00 61.800          H  
ATOM  27862 2HD  LYS A1749      -3.674  89.145 -10.648  1.00 61.800          H  
ATOM  27863 1HE  LYS A1749      -1.894  90.808 -10.163  1.00 61.800          H  
ATOM  27864 2HE  LYS A1749      -1.537  90.914 -11.897  1.00 61.800          H  
ATOM  27865 1HZ  LYS A1749      -2.980  92.683 -11.179  1.00 61.800          H  
ATOM  27866 2HZ  LYS A1749      -3.781  91.711 -12.248  1.00 61.800          H  
ATOM  27867 3HZ  LYS A1749      -4.113  91.612 -10.635  1.00 61.800          H  
ATOM  27868  N   LYS A1750       1.074  86.424 -11.392  1.00 36.760          N  
ATOM  27869  CA  LYS A1750       2.312  86.576 -12.131  1.00 36.770          C  
ATOM  27870  C   LYS A1750       3.299  85.505 -11.674  1.00 36.690          C  
ATOM  27871  O   LYS A1750       3.899  84.816 -12.501  1.00 36.570          O  
ATOM  27872  CB  LYS A1750       2.915  87.965 -11.923  1.00 51.470          C  
ATOM  27873  CG  LYS A1750       2.135  89.110 -12.557  1.00 51.470          C  
ATOM  27874  CD  LYS A1750       2.790  90.452 -12.246  1.00 51.470          C  
ATOM  27875  CE  LYS A1750       2.041  91.625 -12.880  1.00 51.470          C  
ATOM  27876  NZ  LYS A1750       2.566  92.944 -12.404  1.00 51.470          N  
ATOM  27877  H   LYS A1750       1.079  86.649 -10.399  1.00 44.110          H  
ATOM  27878  HA  LYS A1750       2.116  86.430 -13.192  1.00 44.120          H  
ATOM  27879 1HB  LYS A1750       2.984  88.168 -10.851  1.00 61.770          H  
ATOM  27880 2HB  LYS A1750       3.927  87.983 -12.324  1.00 61.770          H  
ATOM  27881 1HG  LYS A1750       2.078  88.964 -13.636  1.00 61.770          H  
ATOM  27882 2HG  LYS A1750       1.135  89.117 -12.156  1.00 61.770          H  
ATOM  27883 1HD  LYS A1750       2.821  90.594 -11.170  1.00 61.770          H  
ATOM  27884 2HD  LYS A1750       3.813  90.451 -12.617  1.00 61.770          H  
ATOM  27885 1HE  LYS A1750       2.157  91.570 -13.961  1.00 61.770          H  
ATOM  27886 2HE  LYS A1750       0.981  91.557 -12.633  1.00 61.770          H  
ATOM  27887 1HZ  LYS A1750       2.057  93.695 -12.837  1.00 61.770          H  
ATOM  27888 2HZ  LYS A1750       2.422  92.988 -11.372  1.00 61.770          H  
ATOM  27889 3HZ  LYS A1750       3.545  93.033 -12.617  1.00 61.770          H  
ATOM  27890  N   ALA A1751       3.464  85.348 -10.354  1.00 36.760          N  
ATOM  27891  CA  ALA A1751       4.436  84.388  -9.830  1.00 36.700          C  
ATOM  27892  C   ALA A1751       4.124  82.941 -10.226  1.00 36.490          C  
ATOM  27893  O   ALA A1751       5.032  82.175 -10.580  1.00 36.420          O  
ATOM  27894  CB  ALA A1751       4.483  84.486  -8.323  1.00 51.400          C  
ATOM  27895  H   ALA A1751       2.935  85.935  -9.703  1.00 44.110          H  
ATOM  27896  HA  ALA A1751       5.410  84.644 -10.237  1.00 44.040          H  
ATOM  27897 1HB  ALA A1751       5.229  83.797  -7.953  1.00 61.680          H  
ATOM  27898 2HB  ALA A1751       4.741  85.501  -8.030  1.00 61.680          H  
ATOM  27899 3HB  ALA A1751       3.508  84.226  -7.911  1.00 61.680          H  
ATOM  27900  N   CYS A1752       2.834  82.568 -10.194  1.00 36.400          N  
ATOM  27901  CA  CYS A1752       2.434  81.213 -10.520  1.00 36.210          C  
ATOM  27902  C   CYS A1752       2.356  81.056 -12.021  1.00 36.260          C  
ATOM  27903  O   CYS A1752       2.529  79.950 -12.548  1.00 36.150          O  
ATOM  27904  CB  CYS A1752       1.077  80.893  -9.895  1.00 50.770          C  
ATOM  27905  SG  CYS A1752       1.136  80.901  -8.104  1.00 50.770          S  
ATOM  27906  H   CYS A1752       2.106  83.219  -9.899  1.00 43.680          H  
ATOM  27907  HA  CYS A1752       3.177  80.522 -10.122  1.00 43.450          H  
ATOM  27908 1HB  CYS A1752       0.332  81.611 -10.223  1.00 60.920          H  
ATOM  27909 2HB  CYS A1752       0.745  79.909 -10.219  1.00 60.920          H  
ATOM  27910  HG  CYS A1752      -0.184  80.736  -7.837  1.00 60.920          H  
ATOM  27911  N   ALA A1753       2.072  82.161 -12.719  1.00 36.470          N  
ATOM  27912  CA  ALA A1753       2.034  82.119 -14.168  1.00 36.560          C  
ATOM  27913  C   ALA A1753       3.418  81.785 -14.672  1.00 36.550          C  
ATOM  27914  O   ALA A1753       3.567  80.955 -15.572  1.00 36.550          O  
ATOM  27915  CB  ALA A1753       1.570  83.431 -14.750  1.00 51.150          C  
ATOM  27916  H   ALA A1753       1.881  83.025 -12.221  1.00 43.760          H  
ATOM  27917  HA  ALA A1753       1.351  81.329 -14.477  1.00 43.870          H  
ATOM  27918 1HB  ALA A1753       1.554  83.361 -15.836  1.00 61.380          H  
ATOM  27919 2HB  ALA A1753       0.573  83.647 -14.385  1.00 61.380          H  
ATOM  27920 3HB  ALA A1753       2.248  84.225 -14.450  1.00 61.380          H  
ATOM  27921  N   ASN A1754       4.434  82.383 -14.033  1.00 36.580          N  
ATOM  27922  CA  ASN A1754       5.811  82.127 -14.400  1.00 36.600          C  
ATOM  27923  C   ASN A1754       6.144  80.683 -14.100  1.00 36.490          C  
ATOM  27924  O   ASN A1754       6.662  79.988 -14.971  1.00 36.490          O  
ATOM  27925  CB  ASN A1754       6.740  83.072 -13.671  1.00 51.230          C  
ATOM  27926  CG  ASN A1754       6.682  84.474 -14.214  1.00 51.230          C  
ATOM  27927  OD1 ASN A1754       6.320  84.715 -15.370  1.00 51.230          O  
ATOM  27928  ND2 ASN A1754       7.026  85.422 -13.392  1.00 51.230          N  
ATOM  27929  H   ASN A1754       4.226  83.093 -13.324  1.00 43.900          H  
ATOM  27930  HA  ASN A1754       5.925  82.278 -15.472  1.00 43.920          H  
ATOM  27931 1HB  ASN A1754       6.470  83.100 -12.615  1.00 61.480          H  
ATOM  27932 2HB  ASN A1754       7.759  82.706 -13.736  1.00 61.480          H  
ATOM  27933 1HD2 ASN A1754       7.001  86.374 -13.692  1.00 61.480          H  
ATOM  27934 2HD2 ASN A1754       7.305  85.200 -12.462  1.00 61.480          H  
ATOM  27935  N   TYR A1755       5.729  80.165 -12.936  1.00 36.430          N  
ATOM  27936  CA  TYR A1755       5.986  78.757 -12.655  1.00 36.330          C  
ATOM  27937  C   TYR A1755       5.463  77.886 -13.776  1.00 36.330          C  
ATOM  27938  O   TYR A1755       6.166  77.011 -14.274  1.00 36.340          O  
ATOM  27939  CB  TYR A1755       5.365  78.264 -11.356  1.00 50.900          C  
ATOM  27940  CG  TYR A1755       5.565  76.755 -11.205  1.00 50.900          C  
ATOM  27941  CD1 TYR A1755       6.774  76.287 -10.774  1.00 50.900          C  
ATOM  27942  CD2 TYR A1755       4.551  75.849 -11.531  1.00 50.900          C  
ATOM  27943  CE1 TYR A1755       7.007  74.948 -10.648  1.00 50.900          C  
ATOM  27944  CE2 TYR A1755       4.784  74.493 -11.409  1.00 50.900          C  
ATOM  27945  CZ  TYR A1755       6.022  74.045 -10.961  1.00 50.900          C  
ATOM  27946  OH  TYR A1755       6.293  72.698 -10.826  1.00 50.900          O  
ATOM  27947  H   TYR A1755       5.311  80.770 -12.218  1.00 43.720          H  
ATOM  27948  HA  TYR A1755       7.071  78.616 -12.602  1.00 43.600          H  
ATOM  27949 1HB  TYR A1755       5.821  78.771 -10.501  1.00 61.080          H  
ATOM  27950 2HB  TYR A1755       4.301  78.477 -11.345  1.00 61.080          H  
ATOM  27951  HD1 TYR A1755       7.550  76.986 -10.538  1.00 61.080          H  
ATOM  27952  HD2 TYR A1755       3.583  76.207 -11.884  1.00 61.080          H  
ATOM  27953  HE1 TYR A1755       7.978  74.598 -10.304  1.00 61.080          H  
ATOM  27954  HE2 TYR A1755       4.002  73.776 -11.661  1.00 61.080          H  
ATOM  27955  HH  TYR A1755       5.556  72.172 -11.175  1.00 61.080          H  
ATOM  27956  N   THR A1756       4.201  78.106 -14.157  1.00 36.390          N  
ATOM  27957  CA  THR A1756       3.602  77.295 -15.200  1.00 36.470          C  
ATOM  27958  C   THR A1756       4.367  77.426 -16.508  1.00 36.570          C  
ATOM  27959  O   THR A1756       4.675  76.436 -17.166  1.00 36.600          O  
ATOM  27960  CB  THR A1756       2.132  77.684 -15.444  1.00 51.030          C  
ATOM  27961  OG1 THR A1756       1.365  77.465 -14.251  1.00 51.030          O  
ATOM  27962  CG2 THR A1756       1.550  76.823 -16.574  1.00 51.030          C  
ATOM  27963  H   THR A1756       3.657  78.842 -13.700  1.00 43.670          H  
ATOM  27964  HA  THR A1756       3.635  76.256 -14.881  1.00 43.760          H  
ATOM  27965  HB  THR A1756       2.073  78.740 -15.718  1.00 61.230          H  
ATOM  27966  HG1 THR A1756       1.636  78.114 -13.580  1.00 61.230          H  
ATOM  27967 1HG2 THR A1756       0.512  77.100 -16.734  1.00 61.230          H  
ATOM  27968 2HG2 THR A1756       2.104  76.978 -17.498  1.00 61.230          H  
ATOM  27969 3HG2 THR A1756       1.606  75.773 -16.293  1.00 61.230          H  
ATOM  27970  N   ASN A1757       4.694  78.646 -16.914  1.00 36.640          N  
ATOM  27971  CA  ASN A1757       5.381  78.843 -18.180  1.00 36.790          C  
ATOM  27972  C   ASN A1757       6.762  78.194 -18.185  1.00 36.820          C  
ATOM  27973  O   ASN A1757       7.191  77.613 -19.190  1.00 36.980          O  
ATOM  27974  CB  ASN A1757       5.485  80.321 -18.470  1.00 51.450          C  
ATOM  27975  CG  ASN A1757       4.156  80.918 -18.834  1.00 51.450          C  
ATOM  27976  OD1 ASN A1757       3.225  80.223 -19.259  1.00 51.450          O  
ATOM  27977  ND2 ASN A1757       4.041  82.206 -18.670  1.00 51.450          N  
ATOM  27978  H   ASN A1757       4.415  79.455 -16.350  1.00 43.970          H  
ATOM  27979  HA  ASN A1757       4.796  78.366 -18.967  1.00 44.150          H  
ATOM  27980 1HB  ASN A1757       5.870  80.830 -17.583  1.00 61.740          H  
ATOM  27981 2HB  ASN A1757       6.191  80.491 -19.280  1.00 61.740          H  
ATOM  27982 1HD2 ASN A1757       3.179  82.661 -18.888  1.00 61.740          H  
ATOM  27983 2HD2 ASN A1757       4.808  82.736 -18.320  1.00 61.740          H  
ATOM  27984  N   TRP A1758       7.418  78.203 -17.025  1.00 36.720          N  
ATOM  27985  CA  TRP A1758       8.752  77.652 -16.858  1.00 36.770          C  
ATOM  27986  C   TRP A1758       8.748  76.132 -16.929  1.00 36.720          C  
ATOM  27987  O   TRP A1758       9.814  75.511 -17.044  1.00 36.810          O  
ATOM  27988  CB  TRP A1758       9.364  78.103 -15.533  1.00 51.460          C  
ATOM  27989  CG  TRP A1758       9.657  79.588 -15.460  1.00 51.460          C  
ATOM  27990  CD1 TRP A1758       9.439  80.535 -16.428  1.00 51.460          C  
ATOM  27991  CD2 TRP A1758      10.248  80.289 -14.350  1.00 51.460          C  
ATOM  27992  NE1 TRP A1758       9.849  81.762 -15.987  1.00 51.460          N  
ATOM  27993  CE2 TRP A1758      10.350  81.632 -14.720  1.00 51.460          C  
ATOM  27994  CE3 TRP A1758      10.703  79.893 -13.092  1.00 51.460          C  
ATOM  27995  CZ2 TRP A1758      10.891  82.582 -13.876  1.00 51.460          C  
ATOM  27996  CZ3 TRP A1758      11.255  80.848 -12.259  1.00 51.460          C  
ATOM  27997  CH2 TRP A1758      11.346  82.149 -12.639  1.00 51.460          C  
ATOM  27998  H   TRP A1758       6.999  78.706 -16.238  1.00 44.060          H  
ATOM  27999  HA  TRP A1758       9.379  78.027 -17.663  1.00 44.120          H  
ATOM  28000 1HB  TRP A1758       8.673  77.856 -14.724  1.00 61.750          H  
ATOM  28001 2HB  TRP A1758      10.288  77.560 -15.355  1.00 61.750          H  
ATOM  28002  HD1 TRP A1758       9.007  80.351 -17.406  1.00 61.750          H  
ATOM  28003  HE1 TRP A1758       9.798  82.624 -16.512  1.00 61.750          H  
ATOM  28004  HE3 TRP A1758      10.640  78.852 -12.780  1.00 61.750          H  
ATOM  28005  HZ2 TRP A1758      10.983  83.630 -14.160  1.00 61.750          H  
ATOM  28006  HZ3 TRP A1758      11.629  80.533 -11.292  1.00 61.750          H  
ATOM  28007  HH2 TRP A1758      11.802  82.858 -11.961  1.00 61.750          H  
ATOM  28008  N   LEU A1759       7.563  75.520 -16.892  1.00 36.600          N  
ATOM  28009  CA  LEU A1759       7.483  74.094 -16.993  1.00 36.570          C  
ATOM  28010  C   LEU A1759       7.940  73.682 -18.359  1.00 36.740          C  
ATOM  28011  O   LEU A1759       8.498  72.603 -18.492  1.00 36.800          O  
ATOM  28012  CB  LEU A1759       6.056  73.565 -16.784  1.00 51.210          C  
ATOM  28013  CG  LEU A1759       5.447  73.665 -15.366  1.00 51.210          C  
ATOM  28014  CD1 LEU A1759       3.975  73.307 -15.443  1.00 51.210          C  
ATOM  28015  CD2 LEU A1759       6.158  72.704 -14.421  1.00 51.210          C  
ATOM  28016  H   LEU A1759       6.687  76.049 -16.857  1.00 43.920          H  
ATOM  28017  HA  LEU A1759       8.154  73.653 -16.262  1.00 43.880          H  
ATOM  28018 1HB  LEU A1759       5.400  74.098 -17.466  1.00 61.450          H  
ATOM  28019 2HB  LEU A1759       6.046  72.513 -17.069  1.00 61.450          H  
ATOM  28020  HG  LEU A1759       5.539  74.681 -14.992  1.00 61.450          H  
ATOM  28021 1HD1 LEU A1759       3.532  73.380 -14.450  1.00 61.450          H  
ATOM  28022 2HD1 LEU A1759       3.472  74.003 -16.118  1.00 61.450          H  
ATOM  28023 3HD1 LEU A1759       3.864  72.290 -15.818  1.00 61.450          H  
ATOM  28024 1HD2 LEU A1759       5.713  72.761 -13.448  1.00 61.450          H  
ATOM  28025 2HD2 LEU A1759       6.055  71.682 -14.792  1.00 61.450          H  
ATOM  28026 3HD2 LEU A1759       7.205  72.962 -14.346  1.00 61.450          H  
ATOM  28027  N   ASN A1760       7.688  74.502 -19.396  1.00 36.840          N  
ATOM  28028  CA  ASN A1760       8.033  74.064 -20.736  1.00 37.030          C  
ATOM  28029  C   ASN A1760       9.549  73.821 -20.899  1.00 37.160          C  
ATOM  28030  O   ASN A1760       9.922  72.717 -21.306  1.00 37.230          O  
ATOM  28031  CB  ASN A1760       7.414  74.982 -21.776  1.00 51.770          C  
ATOM  28032  CG  ASN A1760       5.917  74.766 -21.940  1.00 51.770          C  
ATOM  28033  OD1 ASN A1760       5.303  73.747 -21.567  1.00 51.770          O  
ATOM  28034  ND2 ASN A1760       5.295  75.759 -22.516  1.00 51.770          N  
ATOM  28035  H   ASN A1760       7.265  75.427 -19.267  1.00 44.210          H  
ATOM  28036  HA  ASN A1760       7.562  73.101 -20.898  1.00 44.440          H  
ATOM  28037 1HB  ASN A1760       7.507  76.014 -21.473  1.00 62.120          H  
ATOM  28038 2HB  ASN A1760       7.910  74.863 -22.739  1.00 62.120          H  
ATOM  28039 1HD2 ASN A1760       4.309  75.712 -22.667  1.00 62.120          H  
ATOM  28040 2HD2 ASN A1760       5.804  76.570 -22.806  1.00 62.120          H  
ATOM  28041  N   PRO A1761      10.462  74.777 -20.589  1.00 37.240          N  
ATOM  28042  CA  PRO A1761      11.902  74.552 -20.563  1.00 37.370          C  
ATOM  28043  C   PRO A1761      12.269  73.329 -19.728  1.00 37.290          C  
ATOM  28044  O   PRO A1761      13.192  72.578 -20.072  1.00 37.410          O  
ATOM  28045  CB  PRO A1761      12.415  75.846 -19.927  1.00 56.050          C  
ATOM  28046  CG  PRO A1761      11.420  76.890 -20.366  1.00 56.050          C  
ATOM  28047  CD  PRO A1761      10.084  76.191 -20.371  1.00 56.050          C  
ATOM  28048  HA  PRO A1761      12.269  74.443 -21.593  1.00 44.840          H  
ATOM  28049 1HB  PRO A1761      12.454  75.731 -18.829  1.00 67.270          H  
ATOM  28050 2HB  PRO A1761      13.441  76.053 -20.265  1.00 67.270          H  
ATOM  28051 1HG  PRO A1761      11.434  77.741 -19.667  1.00 67.270          H  
ATOM  28052 2HG  PRO A1761      11.692  77.287 -21.354  1.00 67.270          H  
ATOM  28053 1HD  PRO A1761       9.576  76.341 -19.452  1.00 67.270          H  
ATOM  28054 2HD  PRO A1761       9.542  76.596 -21.210  1.00 67.270          H  
ATOM  28055  N   LYS A1762      11.510  73.090 -18.655  1.00 37.100          N  
ATOM  28056  CA  LYS A1762      11.793  71.939 -17.834  1.00 37.030          C  
ATOM  28057  C   LYS A1762      11.305  70.665 -18.496  1.00 37.100          C  
ATOM  28058  O   LYS A1762      11.905  69.616 -18.293  1.00 37.200          O  
ATOM  28059  CB  LYS A1762      11.203  72.087 -16.446  1.00 51.870          C  
ATOM  28060  CG  LYS A1762      11.789  73.204 -15.597  1.00 51.870          C  
ATOM  28061  CD  LYS A1762      13.262  72.955 -15.290  1.00 51.870          C  
ATOM  28062  CE  LYS A1762      13.817  73.957 -14.320  1.00 51.870          C  
ATOM  28063  NZ  LYS A1762      15.261  73.727 -14.092  1.00 51.870          N  
ATOM  28064  H   LYS A1762      10.790  73.755 -18.345  1.00 44.520          H  
ATOM  28065  HA  LYS A1762      12.871  71.839 -17.741  1.00 44.440          H  
ATOM  28066 1HB  LYS A1762      10.129  72.210 -16.508  1.00 62.240          H  
ATOM  28067 2HB  LYS A1762      11.404  71.188 -15.925  1.00 62.240          H  
ATOM  28068 1HG  LYS A1762      11.701  74.144 -16.135  1.00 62.240          H  
ATOM  28069 2HG  LYS A1762      11.226  73.281 -14.668  1.00 62.240          H  
ATOM  28070 1HD  LYS A1762      13.401  71.946 -14.895  1.00 62.240          H  
ATOM  28071 2HD  LYS A1762      13.856  73.052 -16.196  1.00 62.240          H  
ATOM  28072 1HE  LYS A1762      13.675  74.964 -14.709  1.00 62.240          H  
ATOM  28073 2HE  LYS A1762      13.293  73.867 -13.370  1.00 62.240          H  
ATOM  28074 1HZ  LYS A1762      15.624  74.411 -13.419  1.00 62.240          H  
ATOM  28075 2HZ  LYS A1762      15.412  72.802 -13.724  1.00 62.240          H  
ATOM  28076 3HZ  LYS A1762      15.775  73.819 -14.967  1.00 62.240          H  
ATOM  28077  N   ARG A1763      10.247  70.728 -19.318  1.00 37.110          N  
ATOM  28078  CA  ARG A1763       9.762  69.522 -19.980  1.00 37.230          C  
ATOM  28079  C   ARG A1763      10.899  68.962 -20.803  1.00 37.480          C  
ATOM  28080  O   ARG A1763      11.093  67.748 -20.865  1.00 37.570          O  
ATOM  28081  CB  ARG A1763       8.580  69.776 -20.910  1.00 52.070          C  
ATOM  28082  CG  ARG A1763       7.299  70.187 -20.227  1.00 52.070          C  
ATOM  28083  CD  ARG A1763       6.179  70.356 -21.152  1.00 52.070          C  
ATOM  28084  NE  ARG A1763       5.100  71.073 -20.499  1.00 52.070          N  
ATOM  28085  CZ  ARG A1763       4.173  70.554 -19.660  1.00 52.070          C  
ATOM  28086  NH1 ARG A1763       4.173  69.266 -19.359  1.00 52.070          N  
ATOM  28087  NH2 ARG A1763       3.254  71.351 -19.133  1.00 52.070          N  
ATOM  28088  H   ARG A1763       9.762  71.620 -19.442  1.00 44.530          H  
ATOM  28089  HA  ARG A1763       9.480  68.801 -19.234  1.00 44.680          H  
ATOM  28090 1HB  ARG A1763       8.835  70.546 -21.625  1.00 62.490          H  
ATOM  28091 2HB  ARG A1763       8.373  68.871 -21.478  1.00 62.490          H  
ATOM  28092 1HG  ARG A1763       7.040  69.484 -19.455  1.00 62.490          H  
ATOM  28093 2HG  ARG A1763       7.425  71.113 -19.789  1.00 62.490          H  
ATOM  28094 1HD  ARG A1763       6.504  70.947 -22.011  1.00 62.490          H  
ATOM  28095 2HD  ARG A1763       5.810  69.392 -21.493  1.00 62.490          H  
ATOM  28096  HE  ARG A1763       5.052  72.076 -20.711  1.00 62.490          H  
ATOM  28097 1HH1 ARG A1763       4.863  68.651 -19.758  1.00 62.490          H  
ATOM  28098 2HH1 ARG A1763       3.472  68.891 -18.731  1.00 62.490          H  
ATOM  28099 1HH2 ARG A1763       3.247  72.341 -19.356  1.00 62.490          H  
ATOM  28100 2HH2 ARG A1763       2.558  70.977 -18.508  1.00 62.490          H  
ATOM  28101  N   ILE A1764      11.674  69.860 -21.406  1.00 37.590          N  
ATOM  28102  CA  ILE A1764      12.809  69.457 -22.217  1.00 37.870          C  
ATOM  28103  C   ILE A1764      13.851  68.744 -21.345  1.00 37.860          C  
ATOM  28104  O   ILE A1764      14.329  67.662 -21.712  1.00 38.050          O  
ATOM  28105  CB  ILE A1764      13.424  70.678 -22.929  1.00 52.910          C  
ATOM  28106  CG1 ILE A1764      12.396  71.216 -23.966  1.00 52.910          C  
ATOM  28107  CG2 ILE A1764      14.760  70.285 -23.601  1.00 52.910          C  
ATOM  28108  CD1 ILE A1764      12.715  72.588 -24.527  1.00 52.910          C  
ATOM  28109  H   ILE A1764      11.395  70.847 -21.312  1.00 45.110          H  
ATOM  28110  HA  ILE A1764      12.461  68.756 -22.974  1.00 45.440          H  
ATOM  28111  HB  ILE A1764      13.605  71.466 -22.209  1.00 63.490          H  
ATOM  28112 1HG1 ILE A1764      12.331  70.510 -24.790  1.00 63.490          H  
ATOM  28113 2HG1 ILE A1764      11.418  71.276 -23.485  1.00 63.490          H  
ATOM  28114 1HG2 ILE A1764      15.193  71.143 -24.099  1.00 63.490          H  
ATOM  28115 2HG2 ILE A1764      15.468  69.927 -22.856  1.00 63.490          H  
ATOM  28116 3HG2 ILE A1764      14.581  69.495 -24.332  1.00 63.490          H  
ATOM  28117 1HD1 ILE A1764      11.934  72.878 -25.229  1.00 63.490          H  
ATOM  28118 2HD1 ILE A1764      12.752  73.311 -23.711  1.00 63.490          H  
ATOM  28119 3HD1 ILE A1764      13.667  72.578 -25.042  1.00 63.490          H  
ATOM  28120  N   GLU A1765      14.203  69.335 -20.192  1.00 37.680          N  
ATOM  28121  CA  GLU A1765      15.181  68.692 -19.305  1.00 37.700          C  
ATOM  28122  C   GLU A1765      14.681  67.327 -18.809  1.00 37.660          C  
ATOM  28123  O   GLU A1765      15.459  66.367 -18.686  1.00 37.810          O  
ATOM  28124  CB  GLU A1765      15.486  69.562 -18.077  1.00 52.770          C  
ATOM  28125  CG  GLU A1765      16.260  70.859 -18.345  1.00 52.770          C  
ATOM  28126  CD  GLU A1765      16.563  71.621 -17.056  1.00 52.770          C  
ATOM  28127  OE1 GLU A1765      16.126  71.176 -16.017  1.00 52.770          O  
ATOM  28128  OE2 GLU A1765      17.209  72.641 -17.112  1.00 52.770          O  
ATOM  28129  H   GLU A1765      13.808  70.258 -19.967  1.00 45.220          H  
ATOM  28130  HA  GLU A1765      16.102  68.538 -19.866  1.00 45.240          H  
ATOM  28131 1HB  GLU A1765      14.545  69.835 -17.594  1.00 63.330          H  
ATOM  28132 2HB  GLU A1765      16.058  68.978 -17.357  1.00 63.330          H  
ATOM  28133 1HG  GLU A1765      17.194  70.621 -18.850  1.00 63.330          H  
ATOM  28134 2HG  GLU A1765      15.665  71.491 -19.009  1.00 63.330          H  
ATOM  28135  N   TRP A1766      13.380  67.253 -18.537  1.00 37.490          N  
ATOM  28136  CA  TRP A1766      12.717  66.057 -18.058  1.00 37.470          C  
ATOM  28137  C   TRP A1766      12.729  64.966 -19.117  1.00 37.690          C  
ATOM  28138  O   TRP A1766      13.003  63.807 -18.807  1.00 37.770          O  
ATOM  28139  CB  TRP A1766      11.304  66.431 -17.617  1.00 52.470          C  
ATOM  28140  CG  TRP A1766      11.303  67.299 -16.353  1.00 52.470          C  
ATOM  28141  CD1 TRP A1766      12.295  67.376 -15.409  1.00 52.470          C  
ATOM  28142  CD2 TRP A1766      10.293  68.240 -15.925  1.00 52.470          C  
ATOM  28143  NE1 TRP A1766      11.966  68.276 -14.453  1.00 52.470          N  
ATOM  28144  CE2 TRP A1766      10.755  68.817 -14.746  1.00 52.470          C  
ATOM  28145  CE3 TRP A1766       9.064  68.641 -16.438  1.00 52.470          C  
ATOM  28146  CZ2 TRP A1766      10.031  69.773 -14.075  1.00 52.470          C  
ATOM  28147  CZ3 TRP A1766       8.345  69.607 -15.775  1.00 52.470          C  
ATOM  28148  CH2 TRP A1766       8.823  70.156 -14.621  1.00 52.470          C  
ATOM  28149  H   TRP A1766      12.831  68.107 -18.637  1.00 44.990          H  
ATOM  28150  HA  TRP A1766      13.265  65.673 -17.206  1.00 44.960          H  
ATOM  28151 1HB  TRP A1766      10.833  66.996 -18.404  1.00 62.960          H  
ATOM  28152 2HB  TRP A1766      10.706  65.556 -17.466  1.00 62.960          H  
ATOM  28153  HD1 TRP A1766      13.221  66.817 -15.407  1.00 62.960          H  
ATOM  28154  HE1 TRP A1766      12.538  68.514 -13.656  1.00 62.960          H  
ATOM  28155  HE3 TRP A1766       8.685  68.207 -17.332  1.00 62.960          H  
ATOM  28156  HZ2 TRP A1766      10.385  70.225 -13.153  1.00 62.960          H  
ATOM  28157  HZ3 TRP A1766       7.384  69.913 -16.185  1.00 62.960          H  
ATOM  28158  HH2 TRP A1766       8.238  70.903 -14.107  1.00 62.960          H  
ATOM  28159  N   ASN A1767      12.491  65.327 -20.375  1.00 37.810          N  
ATOM  28160  CA  ASN A1767      12.523  64.346 -21.444  1.00 38.060          C  
ATOM  28161  C   ASN A1767      13.949  63.802 -21.585  1.00 38.310          C  
ATOM  28162  O   ASN A1767      14.151  62.610 -21.840  1.00 38.490          O  
ATOM  28163  CB  ASN A1767      12.029  64.978 -22.718  1.00 53.180          C  
ATOM  28164  CG  ASN A1767      10.559  65.262 -22.626  1.00 53.180          C  
ATOM  28165  OD1 ASN A1767       9.859  64.693 -21.774  1.00 53.180          O  
ATOM  28166  ND2 ASN A1767      10.075  66.129 -23.475  1.00 53.180          N  
ATOM  28167  H   ASN A1767      12.202  66.289 -20.576  1.00 45.370          H  
ATOM  28168  HA  ASN A1767      11.873  63.512 -21.179  1.00 45.670          H  
ATOM  28169 1HB  ASN A1767      12.563  65.916 -22.892  1.00 63.820          H  
ATOM  28170 2HB  ASN A1767      12.222  64.319 -23.562  1.00 63.820          H  
ATOM  28171 1HD2 ASN A1767       9.103  66.360 -23.456  1.00 63.820          H  
ATOM  28172 2HD2 ASN A1767      10.676  66.564 -24.143  1.00 63.820          H  
ATOM  28173  N   GLY A1768      14.934  64.680 -21.368  1.00 38.330          N  
ATOM  28174  CA  GLY A1768      16.341  64.315 -21.409  1.00 38.600          C  
ATOM  28175  C   GLY A1768      16.632  63.219 -20.387  1.00 38.620          C  
ATOM  28176  O   GLY A1768      17.184  62.157 -20.729  1.00 38.880          O  
ATOM  28177  H   GLY A1768      14.680  65.664 -21.225  1.00 46.000          H  
ATOM  28178 1HA  GLY A1768      16.607  63.981 -22.410  1.00 46.320          H  
ATOM  28179 2HA  GLY A1768      16.941  65.197 -21.183  1.00 46.320          H  
ATOM  28180  N   MET A1769      16.261  63.474 -19.126  1.00 38.360          N  
ATOM  28181  CA  MET A1769      16.494  62.480 -18.091  1.00 38.360          C  
ATOM  28182  C   MET A1769      15.663  61.228 -18.297  1.00 38.410          C  
ATOM  28183  O   MET A1769      16.147  60.128 -18.027  1.00 38.600          O  
ATOM  28184  CB  MET A1769      16.293  63.055 -16.703  1.00 53.700          C  
ATOM  28185  CG  MET A1769      17.377  64.024 -16.259  1.00 53.700          C  
ATOM  28186  SD  MET A1769      19.071  63.319 -16.374  1.00 53.700          S  
ATOM  28187  CE  MET A1769      19.026  61.910 -15.267  1.00 53.700          C  
ATOM  28188  H   MET A1769      15.825  64.380 -18.914  1.00 46.030          H  
ATOM  28189  HA  MET A1769      17.532  62.175 -18.166  1.00 46.030          H  
ATOM  28190 1HB  MET A1769      15.363  63.621 -16.698  1.00 64.440          H  
ATOM  28191 2HB  MET A1769      16.184  62.263 -15.976  1.00 64.440          H  
ATOM  28192 1HG  MET A1769      17.329  64.918 -16.883  1.00 64.440          H  
ATOM  28193 2HG  MET A1769      17.192  64.317 -15.226  1.00 64.440          H  
ATOM  28194 1HE  MET A1769      20.004  61.427 -15.256  1.00 64.440          H  
ATOM  28195 2HE  MET A1769      18.772  62.238 -14.260  1.00 64.440          H  
ATOM  28196 3HE  MET A1769      18.287  61.206 -15.621  1.00 64.440          H  
ATOM  28197  N   SER A1770      14.469  61.346 -18.874  1.00 38.270          N  
ATOM  28198  CA  SER A1770      13.688  60.154 -19.140  1.00 38.290          C  
ATOM  28199  C   SER A1770      14.464  59.210 -20.029  1.00 38.620          C  
ATOM  28200  O   SER A1770      14.556  58.011 -19.739  1.00 38.750          O  
ATOM  28201  CB  SER A1770      12.416  60.460 -19.854  1.00 53.600          C  
ATOM  28202  OG  SER A1770      11.773  59.266 -20.131  1.00 53.600          O  
ATOM  28203  H   SER A1770      14.067  62.269 -19.058  1.00 45.920          H  
ATOM  28204  HA  SER A1770      13.468  59.659 -18.194  1.00 45.950          H  
ATOM  28205 1HB  SER A1770      11.783  61.106 -19.242  1.00 64.320          H  
ATOM  28206 2HB  SER A1770      12.622  60.980 -20.778  1.00 64.320          H  
ATOM  28207  HG  SER A1770      11.066  59.464 -20.779  1.00 64.320          H  
ATOM  28208  N   ASN A1771      15.051  59.744 -21.112  1.00 38.760          N  
ATOM  28209  CA  ASN A1771      15.817  58.894 -22.004  1.00 39.090          C  
ATOM  28210  C   ASN A1771      16.989  58.267 -21.266  1.00 39.330          C  
ATOM  28211  O   ASN A1771      17.260  57.073 -21.446  1.00 39.550          O  
ATOM  28212  CB  ASN A1771      16.264  59.661 -23.230  1.00 54.590          C  
ATOM  28213  CG  ASN A1771      15.114  59.912 -24.155  1.00 54.590          C  
ATOM  28214  OD1 ASN A1771      14.082  59.245 -24.030  1.00 54.590          O  
ATOM  28215  ND2 ASN A1771      15.262  60.833 -25.070  1.00 54.590          N  
ATOM  28216  H   ASN A1771      14.900  60.741 -21.315  1.00 46.510          H  
ATOM  28217  HA  ASN A1771      15.174  58.076 -22.331  1.00 46.910          H  
ATOM  28218 1HB  ASN A1771      16.681  60.623 -22.918  1.00 65.510          H  
ATOM  28219 2HB  ASN A1771      17.043  59.111 -23.754  1.00 65.510          H  
ATOM  28220 1HD2 ASN A1771      14.516  61.026 -25.707  1.00 65.510          H  
ATOM  28221 2HD2 ASN A1771      16.116  61.347 -25.132  1.00 65.510          H  
ATOM  28222  N   TYR A1772      17.648  59.037 -20.393  1.00 39.310          N  
ATOM  28223  CA  TYR A1772      18.734  58.485 -19.592  1.00 39.590          C  
ATOM  28224  C   TYR A1772      18.259  57.281 -18.815  1.00 39.550          C  
ATOM  28225  O   TYR A1772      18.878  56.223 -18.845  1.00 39.830          O  
ATOM  28226  CB  TYR A1772      19.319  59.506 -18.624  1.00 55.310          C  
ATOM  28227  CG  TYR A1772      20.260  58.892 -17.626  1.00 55.310          C  
ATOM  28228  CD1 TYR A1772      21.547  58.559 -17.975  1.00 55.310          C  
ATOM  28229  CD2 TYR A1772      19.812  58.660 -16.333  1.00 55.310          C  
ATOM  28230  CE1 TYR A1772      22.386  58.002 -17.041  1.00 55.310          C  
ATOM  28231  CE2 TYR A1772      20.646  58.110 -15.403  1.00 55.310          C  
ATOM  28232  CZ  TYR A1772      21.933  57.784 -15.750  1.00 55.310          C  
ATOM  28233  OH  TYR A1772      22.781  57.236 -14.820  1.00 55.310          O  
ATOM  28234  H   TYR A1772      17.409  60.036 -20.326  1.00 47.170          H  
ATOM  28235  HA  TYR A1772      19.522  58.149 -20.270  1.00 47.510          H  
ATOM  28236 1HB  TYR A1772      19.853  60.278 -19.177  1.00 66.380          H  
ATOM  28237 2HB  TYR A1772      18.536  59.990 -18.078  1.00 66.380          H  
ATOM  28238  HD1 TYR A1772      21.907  58.732 -18.992  1.00 66.380          H  
ATOM  28239  HD2 TYR A1772      18.795  58.919 -16.058  1.00 66.380          H  
ATOM  28240  HE1 TYR A1772      23.408  57.737 -17.321  1.00 66.380          H  
ATOM  28241  HE2 TYR A1772      20.293  57.934 -14.389  1.00 66.380          H  
ATOM  28242  HH  TYR A1772      23.652  57.130 -15.214  1.00 66.380          H  
ATOM  28243  N   TYR A1773      17.155  57.438 -18.100  1.00 39.220          N  
ATOM  28244  CA  TYR A1773      16.668  56.337 -17.301  1.00 39.190          C  
ATOM  28245  C   TYR A1773      16.216  55.148 -18.148  1.00 39.270          C  
ATOM  28246  O   TYR A1773      16.499  54.004 -17.798  1.00 39.400          O  
ATOM  28247  CB  TYR A1773      15.573  56.810 -16.357  1.00 54.880          C  
ATOM  28248  CG  TYR A1773      16.139  57.661 -15.241  1.00 54.880          C  
ATOM  28249  CD1 TYR A1773      15.845  59.004 -15.175  1.00 54.880          C  
ATOM  28250  CD2 TYR A1773      16.980  57.092 -14.295  1.00 54.880          C  
ATOM  28251  CE1 TYR A1773      16.383  59.772 -14.177  1.00 54.880          C  
ATOM  28252  CE2 TYR A1773      17.523  57.869 -13.298  1.00 54.880          C  
ATOM  28253  CZ  TYR A1773      17.225  59.210 -13.242  1.00 54.880          C  
ATOM  28254  OH  TYR A1773      17.760  60.002 -12.256  1.00 54.880          O  
ATOM  28255  H   TYR A1773      16.684  58.348 -18.100  1.00 47.060          H  
ATOM  28256  HA  TYR A1773      17.495  55.996 -16.688  1.00 47.030          H  
ATOM  28257 1HB  TYR A1773      14.842  57.404 -16.915  1.00 65.850          H  
ATOM  28258 2HB  TYR A1773      15.057  55.956 -15.923  1.00 65.850          H  
ATOM  28259  HD1 TYR A1773      15.183  59.462 -15.907  1.00 65.850          H  
ATOM  28260  HD2 TYR A1773      17.214  56.031 -14.342  1.00 65.850          H  
ATOM  28261  HE1 TYR A1773      16.143  60.833 -14.126  1.00 65.850          H  
ATOM  28262  HE2 TYR A1773      18.188  57.423 -12.558  1.00 65.850          H  
ATOM  28263  HH  TYR A1773      17.420  60.899 -12.349  1.00 65.850          H  
ATOM  28264  N   ASN A1774      15.569  55.385 -19.298  1.00 39.210          N  
ATOM  28265  CA  ASN A1774      15.126  54.251 -20.109  1.00 39.300          C  
ATOM  28266  C   ASN A1774      16.324  53.391 -20.538  1.00 39.660          C  
ATOM  28267  O   ASN A1774      16.279  52.157 -20.474  1.00 39.750          O  
ATOM  28268  CB  ASN A1774      14.367  54.726 -21.345  1.00 54.980          C  
ATOM  28269  CG  ASN A1774      12.961  55.275 -21.062  1.00 54.980          C  
ATOM  28270  OD1 ASN A1774      12.395  55.066 -19.985  1.00 54.980          O  
ATOM  28271  ND2 ASN A1774      12.394  55.949 -22.045  1.00 54.980          N  
ATOM  28272  H   ASN A1774      15.331  56.344 -19.561  1.00 47.050          H  
ATOM  28273  HA  ASN A1774      14.466  53.629 -19.504  1.00 47.160          H  
ATOM  28274 1HB  ASN A1774      14.950  55.514 -21.828  1.00 65.980          H  
ATOM  28275 2HB  ASN A1774      14.286  53.904 -22.053  1.00 65.980          H  
ATOM  28276 1HD2 ASN A1774      11.442  56.335 -21.942  1.00 65.980          H  
ATOM  28277 2HD2 ASN A1774      12.882  56.092 -22.902  1.00 65.980          H  
ATOM  28278  N   LYS A1775      17.441  54.046 -20.865  1.00 39.890          N  
ATOM  28279  CA  LYS A1775      18.675  53.379 -21.288  1.00 40.290          C  
ATOM  28280  C   LYS A1775      19.288  52.451 -20.239  1.00 40.410          C  
ATOM  28281  O   LYS A1775      20.143  51.625 -20.569  1.00 40.600          O  
ATOM  28282  CB  LYS A1775      19.720  54.405 -21.730  1.00 56.250          C  
ATOM  28283  CG  LYS A1775      19.404  55.100 -23.054  1.00 56.250          C  
ATOM  28284  CD  LYS A1775      20.466  56.140 -23.394  1.00 56.250          C  
ATOM  28285  CE  LYS A1775      20.168  56.847 -24.709  1.00 56.250          C  
ATOM  28286  NZ  LYS A1775      21.198  57.880 -25.026  1.00 56.250          N  
ATOM  28287  H   LYS A1775      17.397  55.072 -20.901  1.00 47.870          H  
ATOM  28288  HA  LYS A1775      18.433  52.765 -22.153  1.00 48.350          H  
ATOM  28289 1HB  LYS A1775      19.810  55.175 -20.965  1.00 67.500          H  
ATOM  28290 2HB  LYS A1775      20.691  53.921 -21.820  1.00 67.500          H  
ATOM  28291 1HG  LYS A1775      19.374  54.353 -23.846  1.00 67.500          H  
ATOM  28292 2HG  LYS A1775      18.432  55.574 -23.001  1.00 67.500          H  
ATOM  28293 1HD  LYS A1775      20.500  56.884 -22.594  1.00 67.500          H  
ATOM  28294 2HD  LYS A1775      21.443  55.659 -23.456  1.00 67.500          H  
ATOM  28295 1HE  LYS A1775      20.144  56.114 -25.513  1.00 67.500          H  
ATOM  28296 2HE  LYS A1775      19.192  57.331 -24.640  1.00 67.500          H  
ATOM  28297 1HZ  LYS A1775      20.970  58.331 -25.903  1.00 67.500          H  
ATOM  28298 2HZ  LYS A1775      21.220  58.570 -24.288  1.00 67.500          H  
ATOM  28299 3HZ  LYS A1775      22.106  57.440 -25.100  1.00 67.500          H  
ATOM  28300  N   ILE A1776      18.914  52.620 -18.973  1.00 40.310          N  
ATOM  28301  CA  ILE A1776      19.451  51.814 -17.900  1.00 40.480          C  
ATOM  28302  C   ILE A1776      18.344  51.050 -17.174  1.00 40.390          C  
ATOM  28303  O   ILE A1776      18.582  50.489 -16.106  1.00 40.590          O  
ATOM  28304  CB  ILE A1776      20.299  52.673 -16.928  1.00 56.600          C  
ATOM  28305  CG1 ILE A1776      19.431  53.814 -16.359  1.00 56.600          C  
ATOM  28306  CG2 ILE A1776      21.561  53.213 -17.659  1.00 56.600          C  
ATOM  28307  CD1 ILE A1776      20.019  54.582 -15.220  1.00 56.600          C  
ATOM  28308  H   ILE A1776      18.164  53.282 -18.749  1.00 48.370          H  
ATOM  28309  HA  ILE A1776      20.121  51.098 -18.331  1.00 48.580          H  
ATOM  28310  HB  ILE A1776      20.609  52.056 -16.098  1.00 67.920          H  
ATOM  28311 1HG1 ILE A1776      19.251  54.510 -17.160  1.00 67.920          H  
ATOM  28312 2HG1 ILE A1776      18.475  53.408 -16.032  1.00 67.920          H  
ATOM  28313 1HG2 ILE A1776      22.173  53.798 -16.979  1.00 67.920          H  
ATOM  28314 2HG2 ILE A1776      22.139  52.375 -18.037  1.00 67.920          H  
ATOM  28315 3HG2 ILE A1776      21.255  53.846 -18.496  1.00 67.920          H  
ATOM  28316 1HD1 ILE A1776      19.336  55.357 -14.918  1.00 67.920          H  
ATOM  28317 2HD1 ILE A1776      20.175  53.914 -14.410  1.00 67.920          H  
ATOM  28318 3HD1 ILE A1776      20.954  55.032 -15.506  1.00 67.920          H  
ATOM  28319  N   TYR A1777      17.179  50.914 -17.823  1.00 40.100          N  
ATOM  28320  CA  TYR A1777      15.997  50.267 -17.250  1.00 39.990          C  
ATOM  28321  C   TYR A1777      16.223  48.959 -16.517  1.00 40.250          C  
ATOM  28322  O   TYR A1777      15.696  48.772 -15.420  1.00 40.170          O  
ATOM  28323  CB  TYR A1777      14.967  50.037 -18.360  1.00 56.030          C  
ATOM  28324  CG  TYR A1777      13.846  49.124 -17.952  1.00 56.030          C  
ATOM  28325  CD1 TYR A1777      12.887  49.544 -17.096  1.00 56.030          C  
ATOM  28326  CD2 TYR A1777      13.785  47.832 -18.470  1.00 56.030          C  
ATOM  28327  CE1 TYR A1777      11.900  48.690 -16.744  1.00 56.030          C  
ATOM  28328  CE2 TYR A1777      12.774  46.985 -18.097  1.00 56.030          C  
ATOM  28329  CZ  TYR A1777      11.839  47.422 -17.220  1.00 56.030          C  
ATOM  28330  OH  TYR A1777      10.809  46.596 -16.811  1.00 56.030          O  
ATOM  28331  H   TYR A1777      17.068  51.359 -18.740  1.00 48.120          H  
ATOM  28332  HA  TYR A1777      15.567  50.967 -16.532  1.00 47.990          H  
ATOM  28333 1HB  TYR A1777      14.537  50.998 -18.656  1.00 67.240          H  
ATOM  28334 2HB  TYR A1777      15.457  49.617 -19.236  1.00 67.240          H  
ATOM  28335  HD1 TYR A1777      12.912  50.558 -16.685  1.00 67.240          H  
ATOM  28336  HD2 TYR A1777      14.542  47.495 -19.168  1.00 67.240          H  
ATOM  28337  HE1 TYR A1777      11.158  49.008 -16.082  1.00 67.240          H  
ATOM  28338  HE2 TYR A1777      12.723  45.974 -18.491  1.00 67.240          H  
ATOM  28339  HH  TYR A1777      10.403  46.964 -15.986  1.00 67.240          H  
ATOM  28340  N   ARG A1778      16.955  48.040 -17.121  1.00 40.590          N  
ATOM  28341  CA  ARG A1778      17.216  46.762 -16.475  1.00 40.870          C  
ATOM  28342  C   ARG A1778      18.683  46.416 -16.569  1.00 41.270          C  
ATOM  28343  O   ARG A1778      19.041  45.241 -16.641  1.00 41.550          O  
ATOM  28344  CB  ARG A1778      16.389  45.654 -17.106  1.00 57.110          C  
ATOM  28345  CG  ARG A1778      16.637  45.385 -18.584  1.00 57.110          C  
ATOM  28346  CD  ARG A1778      15.701  44.356 -19.099  1.00 57.110          C  
ATOM  28347  NE  ARG A1778      15.886  44.112 -20.525  1.00 57.110          N  
ATOM  28348  CZ  ARG A1778      15.131  43.281 -21.280  1.00 57.110          C  
ATOM  28349  NH1 ARG A1778      14.130  42.610 -20.742  1.00 57.110          N  
ATOM  28350  NH2 ARG A1778      15.400  43.142 -22.568  1.00 57.110          N  
ATOM  28351  H   ARG A1778      17.335  48.252 -18.030  1.00 48.710          H  
ATOM  28352  HA  ARG A1778      16.947  46.841 -15.422  1.00 49.040          H  
ATOM  28353 1HB  ARG A1778      16.557  44.725 -16.565  1.00 68.530          H  
ATOM  28354 2HB  ARG A1778      15.346  45.903 -17.002  1.00 68.530          H  
ATOM  28355 1HG  ARG A1778      16.500  46.295 -19.156  1.00 68.530          H  
ATOM  28356 2HG  ARG A1778      17.650  45.015 -18.736  1.00 68.530          H  
ATOM  28357 1HD  ARG A1778      15.874  43.422 -18.564  1.00 68.530          H  
ATOM  28358 2HD  ARG A1778      14.681  44.685 -18.936  1.00 68.530          H  
ATOM  28359  HE  ARG A1778      16.642  44.601 -20.984  1.00 68.530          H  
ATOM  28360 1HH1 ARG A1778      13.919  42.709 -19.762  1.00 68.530          H  
ATOM  28361 2HH1 ARG A1778      13.571  41.991 -21.314  1.00 68.530          H  
ATOM  28362 1HH2 ARG A1778      16.165  43.654 -22.984  1.00 68.530          H  
ATOM  28363 2HH2 ARG A1778      14.842  42.524 -23.139  1.00 68.530          H  
ATOM  28364  N   LYS A1779      19.535  47.430 -16.608  1.00 41.320          N  
ATOM  28365  CA  LYS A1779      20.957  47.159 -16.791  1.00 41.720          C  
ATOM  28366  C   LYS A1779      21.711  46.880 -15.489  1.00 41.830          C  
ATOM  28367  O   LYS A1779      21.567  47.610 -14.502  1.00 41.640          O  
ATOM  28368  CB  LYS A1779      21.590  48.328 -17.527  1.00 58.250          C  
ATOM  28369  CG  LYS A1779      21.010  48.656 -18.921  1.00 58.250          C  
ATOM  28370  CD  LYS A1779      21.261  47.618 -19.979  1.00 58.250          C  
ATOM  28371  CE  LYS A1779      20.709  48.092 -21.325  1.00 58.250          C  
ATOM  28372  NZ  LYS A1779      20.917  47.090 -22.414  1.00 58.250          N  
ATOM  28373  H   LYS A1779      19.182  48.389 -16.490  1.00 49.580          H  
ATOM  28374  HA  LYS A1779      21.058  46.264 -17.407  1.00 50.060          H  
ATOM  28375 1HB  LYS A1779      21.488  49.226 -16.920  1.00 69.900          H  
ATOM  28376 2HB  LYS A1779      22.627  48.124 -17.650  1.00 69.900          H  
ATOM  28377 1HG  LYS A1779      19.934  48.808 -18.842  1.00 69.900          H  
ATOM  28378 2HG  LYS A1779      21.467  49.577 -19.276  1.00 69.900          H  
ATOM  28379 1HD  LYS A1779      22.322  47.505 -20.094  1.00 69.900          H  
ATOM  28380 2HD  LYS A1779      20.822  46.658 -19.707  1.00 69.900          H  
ATOM  28381 1HE  LYS A1779      19.641  48.284 -21.219  1.00 69.900          H  
ATOM  28382 2HE  LYS A1779      21.207  49.024 -21.602  1.00 69.900          H  
ATOM  28383 1HZ  LYS A1779      20.536  47.455 -23.276  1.00 69.900          H  
ATOM  28384 2HZ  LYS A1779      21.908  46.920 -22.529  1.00 69.900          H  
ATOM  28385 3HZ  LYS A1779      20.453  46.225 -22.179  1.00 69.900          H  
ATOM  28386  N   SER A1780      22.562  45.846 -15.521  1.00 42.160          N  
ATOM  28387  CA  SER A1780      23.419  45.460 -14.391  1.00 42.340          C  
ATOM  28388  C   SER A1780      24.662  46.337 -14.352  1.00 42.710          C  
ATOM  28389  O   SER A1780      24.918  47.137 -15.262  1.00 42.900          O  
ATOM  28390  CB  SER A1780      23.897  44.031 -14.497  1.00 59.200          C  
ATOM  28391  OG  SER A1780      24.916  43.932 -15.451  1.00 59.200          O  
ATOM  28392  H   SER A1780      22.608  45.274 -16.382  1.00 50.590          H  
ATOM  28393  HA  SER A1780      22.857  45.585 -13.464  1.00 50.810          H  
ATOM  28394 1HB  SER A1780      24.254  43.684 -13.527  1.00 71.040          H  
ATOM  28395 2HB  SER A1780      23.061  43.395 -14.790  1.00 71.040          H  
ATOM  28396  HG  SER A1780      25.122  42.990 -15.517  1.00 71.040          H  
ATOM  28397  N   ASN A1781      25.519  46.135 -13.357  1.00 42.810          N  
ATOM  28398  CA  ASN A1781      26.719  46.957 -13.222  1.00 43.250          C  
ATOM  28399  C   ASN A1781      27.801  46.680 -14.284  1.00 43.730          C  
ATOM  28400  O   ASN A1781      28.858  47.313 -14.284  1.00 44.000          O  
ATOM  28401  CB  ASN A1781      27.252  46.797 -11.823  1.00 60.370          C  
ATOM  28402  CG  ASN A1781      27.570  45.386 -11.563  1.00 60.370          C  
ATOM  28403  OD1 ASN A1781      26.727  44.524 -11.879  1.00 60.370          O  
ATOM  28404  ND2 ASN A1781      28.719  45.107 -11.015  1.00 60.370          N  
ATOM  28405  H   ASN A1781      25.347  45.409 -12.663  1.00 51.370          H  
ATOM  28406  HA  ASN A1781      26.419  48.001 -13.348  1.00 51.900          H  
ATOM  28407 1HB  ASN A1781      28.150  47.402 -11.698  1.00 72.450          H  
ATOM  28408 2HB  ASN A1781      26.513  47.147 -11.102  1.00 72.450          H  
ATOM  28409 1HD2 ASN A1781      28.964  44.157 -10.825  1.00 72.450          H  
ATOM  28410 2HD2 ASN A1781      29.354  45.844 -10.787  1.00 72.450          H  
ATOM  28411  N   LYS A1782      27.540  45.729 -15.188  1.00 43.870          N  
ATOM  28412  CA  LYS A1782      28.429  45.436 -16.304  1.00 44.350          C  
ATOM  28413  C   LYS A1782      27.772  45.835 -17.636  1.00 44.180          C  
ATOM  28414  O   LYS A1782      28.336  45.599 -18.708  1.00 44.570          O  
ATOM  28415  CB  LYS A1782      28.787  43.944 -16.332  1.00 61.900          C  
ATOM  28416  CG  LYS A1782      29.517  43.383 -15.089  1.00 61.900          C  
ATOM  28417  CD  LYS A1782      30.905  43.997 -14.910  1.00 61.900          C  
ATOM  28418  CE  LYS A1782      31.700  43.266 -13.835  1.00 61.900          C  
ATOM  28419  NZ  LYS A1782      33.066  43.824 -13.667  1.00 61.900          N  
ATOM  28420  H   LYS A1782      26.672  45.199 -15.110  1.00 52.640          H  
ATOM  28421  HA  LYS A1782      29.337  46.026 -16.197  1.00 53.220          H  
ATOM  28422 1HB  LYS A1782      27.872  43.365 -16.459  1.00 74.280          H  
ATOM  28423 2HB  LYS A1782      29.416  43.740 -17.199  1.00 74.280          H  
ATOM  28424 1HG  LYS A1782      28.921  43.590 -14.198  1.00 74.280          H  
ATOM  28425 2HG  LYS A1782      29.622  42.304 -15.190  1.00 74.280          H  
ATOM  28426 1HD  LYS A1782      31.452  43.951 -15.853  1.00 74.280          H  
ATOM  28427 2HD  LYS A1782      30.804  45.041 -14.612  1.00 74.280          H  
ATOM  28428 1HE  LYS A1782      31.174  43.317 -12.883  1.00 74.280          H  
ATOM  28429 2HE  LYS A1782      31.791  42.233 -14.126  1.00 74.280          H  
ATOM  28430 1HZ  LYS A1782      33.577  43.257 -12.954  1.00 74.280          H  
ATOM  28431 2HZ  LYS A1782      33.569  43.765 -14.537  1.00 74.280          H  
ATOM  28432 3HZ  LYS A1782      33.017  44.783 -13.374  1.00 74.280          H  
ATOM  28433  N   GLU A1783      26.550  46.373 -17.562  1.00 43.620          N  
ATOM  28434  CA  GLU A1783      25.752  46.721 -18.739  1.00 43.360          C  
ATOM  28435  C   GLU A1783      25.353  48.209 -18.817  1.00 43.100          C  
ATOM  28436  O   GLU A1783      25.169  48.757 -19.909  1.00 43.190          O  
ATOM  28437  CB  GLU A1783      24.490  45.866 -18.734  1.00 60.810          C  
ATOM  28438  CG  GLU A1783      24.703  44.368 -18.823  1.00 60.810          C  
ATOM  28439  CD  GLU A1783      23.410  43.604 -18.661  1.00 60.810          C  
ATOM  28440  OE1 GLU A1783      22.556  44.076 -17.925  1.00 60.810          O  
ATOM  28441  OE2 GLU A1783      23.263  42.568 -19.271  1.00 60.810          O  
ATOM  28442  H   GLU A1783      26.159  46.570 -16.643  1.00 52.340          H  
ATOM  28443  HA  GLU A1783      26.337  46.484 -19.627  1.00 52.030          H  
ATOM  28444 1HB  GLU A1783      23.921  46.081 -17.848  1.00 72.970          H  
ATOM  28445 2HB  GLU A1783      23.895  46.124 -19.581  1.00 72.970          H  
ATOM  28446 1HG  GLU A1783      25.144  44.130 -19.789  1.00 72.970          H  
ATOM  28447 2HG  GLU A1783      25.402  44.059 -18.051  1.00 72.970          H  
ATOM  28448  N   SER A1784      25.165  48.831 -17.650  1.00 42.780          N  
ATOM  28449  CA  SER A1784      24.679  50.205 -17.501  1.00 42.450          C  
ATOM  28450  C   SER A1784      25.796  51.197 -17.795  1.00 42.500          C  
ATOM  28451  O   SER A1784      26.929  50.818 -18.102  1.00 42.790          O  
ATOM  28452  CB  SER A1784      24.131  50.442 -16.086  1.00 59.560          C  
ATOM  28453  OG  SER A1784      25.158  50.591 -15.149  1.00 59.560          O  
ATOM  28454  H   SER A1784      25.313  48.305 -16.790  1.00 51.340          H  
ATOM  28455  HA  SER A1784      23.877  50.371 -18.221  1.00 50.940          H  
ATOM  28456 1HB  SER A1784      23.483  51.312 -16.073  1.00 71.470          H  
ATOM  28457 2HB  SER A1784      23.531  49.586 -15.792  1.00 71.470          H  
ATOM  28458  HG  SER A1784      24.795  50.282 -14.248  1.00 71.470          H  
ATOM  28459  N   GLU A1785      25.477  52.488 -17.711  1.00 42.230          N  
ATOM  28460  CA  GLU A1785      26.446  53.543 -17.996  1.00 42.260          C  
ATOM  28461  C   GLU A1785      27.373  53.857 -16.811  1.00 42.350          C  
ATOM  28462  O   GLU A1785      28.215  54.752 -16.902  1.00 42.400          O  
ATOM  28463  CB  GLU A1785      25.746  54.839 -18.423  1.00 59.150          C  
ATOM  28464  CG  GLU A1785      24.989  54.770 -19.745  1.00 59.150          C  
ATOM  28465  CD  GLU A1785      24.487  56.131 -20.184  1.00 59.150          C  
ATOM  28466  OE1 GLU A1785      24.651  57.067 -19.439  1.00 59.150          O  
ATOM  28467  OE2 GLU A1785      23.970  56.238 -21.269  1.00 59.150          O  
ATOM  28468  H   GLU A1785      24.538  52.743 -17.453  1.00 50.680          H  
ATOM  28469  HA  GLU A1785      27.072  53.206 -18.824  1.00 50.710          H  
ATOM  28470 1HB  GLU A1785      25.036  55.133 -17.649  1.00 70.980          H  
ATOM  28471 2HB  GLU A1785      26.484  55.636 -18.506  1.00 70.980          H  
ATOM  28472 1HG  GLU A1785      25.652  54.371 -20.512  1.00 70.980          H  
ATOM  28473 2HG  GLU A1785      24.145  54.089 -19.640  1.00 70.980          H  
ATOM  28474  N   ASP A1786      27.197  53.151 -15.691  1.00 42.370          N  
ATOM  28475  CA  ASP A1786      28.011  53.349 -14.492  1.00 42.510          C  
ATOM  28476  C   ASP A1786      28.158  52.033 -13.743  1.00 42.760          C  
ATOM  28477  O   ASP A1786      27.514  51.046 -14.073  1.00 42.760          O  
ATOM  28478  CB  ASP A1786      27.331  54.383 -13.567  1.00 59.460          C  
ATOM  28479  CG  ASP A1786      28.264  55.072 -12.522  1.00 59.460          C  
ATOM  28480  OD1 ASP A1786      29.385  54.633 -12.375  1.00 59.460          O  
ATOM  28481  OD2 ASP A1786      27.809  55.979 -11.823  1.00 59.460          O  
ATOM  28482  H   ASP A1786      26.489  52.417 -15.672  1.00 50.840          H  
ATOM  28483  HA  ASP A1786      28.999  53.703 -14.785  1.00 51.010          H  
ATOM  28484 1HB  ASP A1786      26.877  55.160 -14.181  1.00 71.350          H  
ATOM  28485 2HB  ASP A1786      26.520  53.887 -13.028  1.00 71.350          H  
ATOM  28486  N   GLY A1787      28.898  52.036 -12.646  1.00 42.950          N  
ATOM  28487  CA  GLY A1787      29.065  50.830 -11.820  1.00 43.190          C  
ATOM  28488  C   GLY A1787      27.881  50.663 -10.869  1.00 42.850          C  
ATOM  28489  O   GLY A1787      28.042  50.609  -9.649  1.00 43.050          O  
ATOM  28490  H   GLY A1787      29.382  52.905 -12.410  1.00 51.540          H  
ATOM  28491 1HA  GLY A1787      29.148  49.953 -12.465  1.00 51.830          H  
ATOM  28492 2HA  GLY A1787      29.990  50.902 -11.250  1.00 51.830          H  
ATOM  28493  N   LYS A1788      26.690  50.627 -11.449  1.00 42.370          N  
ATOM  28494  CA  LYS A1788      25.433  50.593 -10.729  1.00 42.000          C  
ATOM  28495  C   LYS A1788      24.439  49.642 -11.386  1.00 42.010          C  
ATOM  28496  O   LYS A1788      24.276  49.616 -12.616  1.00 42.190          O  
ATOM  28497  CB  LYS A1788      24.859  52.011 -10.640  1.00 58.950          C  
ATOM  28498  CG  LYS A1788      25.710  53.008  -9.808  1.00 58.950          C  
ATOM  28499  CD  LYS A1788      25.069  54.402  -9.747  1.00 58.950          C  
ATOM  28500  CE  LYS A1788      25.856  55.382  -8.834  1.00 58.950          C  
ATOM  28501  NZ  LYS A1788      27.181  55.806  -9.416  1.00 58.950          N  
ATOM  28502  H   LYS A1788      26.703  50.626 -12.469  1.00 50.840          H  
ATOM  28503  HA  LYS A1788      25.622  50.228  -9.719  1.00 50.400          H  
ATOM  28504 1HB  LYS A1788      24.789  52.422 -11.644  1.00 70.740          H  
ATOM  28505 2HB  LYS A1788      23.851  51.976 -10.225  1.00 70.740          H  
ATOM  28506 1HG  LYS A1788      25.849  52.616  -8.802  1.00 70.740          H  
ATOM  28507 2HG  LYS A1788      26.685  53.114 -10.274  1.00 70.740          H  
ATOM  28508 1HD  LYS A1788      25.052  54.823 -10.755  1.00 70.740          H  
ATOM  28509 2HD  LYS A1788      24.045  54.320  -9.389  1.00 70.740          H  
ATOM  28510 1HE  LYS A1788      25.247  56.268  -8.667  1.00 70.740          H  
ATOM  28511 2HE  LYS A1788      26.037  54.893  -7.877  1.00 70.740          H  
ATOM  28512 1HZ  LYS A1788      27.645  56.434  -8.788  1.00 70.740          H  
ATOM  28513 2HZ  LYS A1788      27.770  55.004  -9.569  1.00 70.740          H  
ATOM  28514 3HZ  LYS A1788      27.055  56.289 -10.325  1.00 70.740          H  
ATOM  28515  N   ASP A1789      23.801  48.834 -10.530  1.00 41.850          N  
ATOM  28516  CA  ASP A1789      22.816  47.824 -10.910  1.00 41.830          C  
ATOM  28517  C   ASP A1789      21.372  48.317 -10.750  1.00 41.350          C  
ATOM  28518  O   ASP A1789      20.912  48.596  -9.638  1.00 41.110          O  
ATOM  28519  CB  ASP A1789      23.065  46.535 -10.122  1.00 58.570          C  
ATOM  28520  CG  ASP A1789      22.179  45.377 -10.555  1.00 58.570          C  
ATOM  28521  OD1 ASP A1789      21.173  45.602 -11.212  1.00 58.570          O  
ATOM  28522  OD2 ASP A1789      22.524  44.263 -10.264  1.00 58.570          O  
ATOM  28523  H   ASP A1789      24.011  48.935  -9.547  1.00 50.220          H  
ATOM  28524  HA  ASP A1789      22.963  47.598 -11.967  1.00 50.200          H  
ATOM  28525 1HB  ASP A1789      24.109  46.237 -10.243  1.00 70.280          H  
ATOM  28526 2HB  ASP A1789      22.900  46.721  -9.062  1.00 70.280          H  
ATOM  28527  N   TYR A1790      20.687  48.490 -11.875  1.00 41.250          N  
ATOM  28528  CA  TYR A1790      19.338  49.039 -11.915  1.00 40.860          C  
ATOM  28529  C   TYR A1790      18.280  47.954 -12.143  1.00 40.860          C  
ATOM  28530  O   TYR A1790      17.088  48.236 -12.310  1.00 40.720          O  
ATOM  28531  CB  TYR A1790      19.281  50.073 -13.024  1.00 57.360          C  
ATOM  28532  CG  TYR A1790      20.242  51.211 -12.805  1.00 57.360          C  
ATOM  28533  CD1 TYR A1790      21.439  51.231 -13.502  1.00 57.360          C  
ATOM  28534  CD2 TYR A1790      19.945  52.222 -11.910  1.00 57.360          C  
ATOM  28535  CE1 TYR A1790      22.324  52.265 -13.312  1.00 57.360          C  
ATOM  28536  CE2 TYR A1790      20.830  53.252 -11.720  1.00 57.360          C  
ATOM  28537  CZ  TYR A1790      22.013  53.277 -12.421  1.00 57.360          C  
ATOM  28538  OH  TYR A1790      22.883  54.310 -12.245  1.00 57.360          O  
ATOM  28539  H   TYR A1790      21.121  48.219 -12.765  1.00 49.500          H  
ATOM  28540  HA  TYR A1790      19.130  49.521 -10.961  1.00 49.030          H  
ATOM  28541 1HB  TYR A1790      19.540  49.588 -13.968  1.00 68.830          H  
ATOM  28542 2HB  TYR A1790      18.274  50.474 -13.126  1.00 68.830          H  
ATOM  28543  HD1 TYR A1790      21.676  50.427 -14.202  1.00 68.830          H  
ATOM  28544  HD2 TYR A1790      19.015  52.206 -11.361  1.00 68.830          H  
ATOM  28545  HE1 TYR A1790      23.263  52.289 -13.856  1.00 68.830          H  
ATOM  28546  HE2 TYR A1790      20.594  54.053 -11.019  1.00 68.830          H  
ATOM  28547  HH  TYR A1790      22.504  54.947 -11.635  1.00 68.830          H  
ATOM  28548  N   SER A1791      18.690  46.684 -12.065  1.00 41.030          N  
ATOM  28549  CA  SER A1791      17.772  45.557 -12.294  1.00 41.040          C  
ATOM  28550  C   SER A1791      16.842  45.379 -11.099  1.00 40.820          C  
ATOM  28551  O   SER A1791      15.886  44.610 -11.131  1.00 40.760          O  
ATOM  28552  CB  SER A1791      18.521  44.267 -12.565  1.00 57.450          C  
ATOM  28553  OG  SER A1791      19.176  43.808 -11.422  1.00 57.450          O  
ATOM  28554  H   SER A1791      19.682  46.475 -11.863  1.00 49.240          H  
ATOM  28555  HA  SER A1791      17.163  45.781 -13.168  1.00 49.250          H  
ATOM  28556 1HB  SER A1791      17.816  43.513 -12.910  1.00 68.940          H  
ATOM  28557 2HB  SER A1791      19.248  44.429 -13.364  1.00 68.940          H  
ATOM  28558  HG  SER A1791      19.989  44.349 -11.344  1.00 68.940          H  
ATOM  28559  N   MET A1792      17.136  46.108 -10.030  1.00 40.720          N  
ATOM  28560  CA  MET A1792      16.354  46.093  -8.811  1.00 40.540          C  
ATOM  28561  C   MET A1792      15.166  47.062  -8.878  1.00 40.120          C  
ATOM  28562  O   MET A1792      14.391  47.146  -7.926  1.00 39.910          O  
ATOM  28563  CB  MET A1792      17.254  46.464  -7.633  1.00 56.830          C  
ATOM  28564  CG  MET A1792      18.330  45.426  -7.306  1.00 56.830          C  
ATOM  28565  SD  MET A1792      19.262  45.800  -5.783  1.00 56.830          S  
ATOM  28566  CE  MET A1792      20.366  47.120  -6.325  1.00 56.830          C  
ATOM  28567  H   MET A1792      17.957  46.695 -10.089  1.00 48.860          H  
ATOM  28568  HA  MET A1792      15.960  45.088  -8.664  1.00 48.650          H  
ATOM  28569 1HB  MET A1792      17.747  47.406  -7.854  1.00 68.190          H  
ATOM  28570 2HB  MET A1792      16.644  46.611  -6.740  1.00 68.190          H  
ATOM  28571 1HG  MET A1792      17.861  44.450  -7.194  1.00 68.190          H  
ATOM  28572 2HG  MET A1792      19.038  45.365  -8.139  1.00 68.190          H  
ATOM  28573 1HE  MET A1792      20.995  47.435  -5.491  1.00 68.190          H  
ATOM  28574 2HE  MET A1792      20.998  46.758  -7.143  1.00 68.190          H  
ATOM  28575 3HE  MET A1792      19.785  47.971  -6.678  1.00 68.190          H  
ATOM  28576  N   ILE A1793      15.022  47.803  -9.985  1.00 40.030          N  
ATOM  28577  CA  ILE A1793      13.921  48.756 -10.092  1.00 39.680          C  
ATOM  28578  C   ILE A1793      12.798  48.185 -10.973  1.00 39.640          C  
ATOM  28579  O   ILE A1793      11.668  48.000 -10.522  1.00 39.300          O  
ATOM  28580  CB  ILE A1793      14.454  50.077 -10.686  1.00 55.690          C  
ATOM  28581  CG1 ILE A1793      15.547  50.639  -9.740  1.00 55.690          C  
ATOM  28582  CG2 ILE A1793      13.285  51.098 -10.857  1.00 55.690          C  
ATOM  28583  CD1 ILE A1793      16.358  51.760 -10.327  1.00 55.690          C  
ATOM  28584  H   ILE A1793      15.695  47.714 -10.754  1.00 48.040          H  
ATOM  28585  HA  ILE A1793      13.519  48.947  -9.099  1.00 47.620          H  
ATOM  28586  HB  ILE A1793      14.921  49.886 -11.653  1.00 66.830          H  
ATOM  28587 1HG1 ILE A1793      15.076  50.987  -8.824  1.00 66.830          H  
ATOM  28588 2HG1 ILE A1793      16.241  49.839  -9.490  1.00 66.830          H  
ATOM  28589 1HG2 ILE A1793      13.654  52.028 -11.271  1.00 66.830          H  
ATOM  28590 2HG2 ILE A1793      12.542  50.712 -11.517  1.00 66.830          H  
ATOM  28591 3HG2 ILE A1793      12.830  51.293  -9.885  1.00 66.830          H  
ATOM  28592 1HD1 ILE A1793      17.109  52.078  -9.603  1.00 66.830          H  
ATOM  28593 2HD1 ILE A1793      16.852  51.399 -11.232  1.00 66.830          H  
ATOM  28594 3HD1 ILE A1793      15.729  52.604 -10.574  1.00 66.830          H  
ATOM  28595  N   MET A1794      13.129  47.936 -12.236  1.00 40.050          N  
ATOM  28596  CA  MET A1794      12.272  47.372 -13.292  1.00 40.150          C  
ATOM  28597  C   MET A1794      10.950  48.088 -13.607  1.00 39.790          C  
ATOM  28598  O   MET A1794      10.125  47.565 -14.367  1.00 39.790          O  
ATOM  28599  CB  MET A1794      11.958  45.913 -12.989  1.00 56.170          C  
ATOM  28600  CG  MET A1794      13.171  45.040 -12.880  1.00 56.170          C  
ATOM  28601  SD  MET A1794      14.195  45.043 -14.379  1.00 56.170          S  
ATOM  28602  CE  MET A1794      13.199  44.166 -15.580  1.00 56.170          C  
ATOM  28603  H   MET A1794      14.088  48.138 -12.491  1.00 48.060          H  
ATOM  28604  HA  MET A1794      12.859  47.403 -14.209  1.00 48.180          H  
ATOM  28605 1HB  MET A1794      11.422  45.848 -12.041  1.00 67.400          H  
ATOM  28606 2HB  MET A1794      11.302  45.510 -13.754  1.00 67.400          H  
ATOM  28607 1HG  MET A1794      13.771  45.396 -12.051  1.00 67.400          H  
ATOM  28608 2HG  MET A1794      12.873  44.016 -12.663  1.00 67.400          H  
ATOM  28609 1HE  MET A1794      13.732  44.109 -16.523  1.00 67.400          H  
ATOM  28610 2HE  MET A1794      12.997  43.159 -15.215  1.00 67.400          H  
ATOM  28611 3HE  MET A1794      12.261  44.689 -15.734  1.00 67.400          H  
ATOM  28612  N   ALA A1795      10.754  49.295 -13.108  1.00 39.540          N  
ATOM  28613  CA  ALA A1795       9.597  50.074 -13.496  1.00 39.280          C  
ATOM  28614  C   ALA A1795      10.094  50.900 -14.653  1.00 39.460          C  
ATOM  28615  O   ALA A1795      11.168  51.478 -14.525  1.00 39.650          O  
ATOM  28616  CB  ALA A1795       9.087  50.953 -12.372  1.00 55.100          C  
ATOM  28617  H   ALA A1795      11.441  49.683 -12.481  1.00 47.450          H  
ATOM  28618  HA  ALA A1795       8.802  49.405 -13.800  1.00 47.140          H  
ATOM  28619 1HB  ALA A1795       8.238  51.539 -12.729  1.00 66.120          H  
ATOM  28620 2HB  ALA A1795       8.777  50.327 -11.537  1.00 66.120          H  
ATOM  28621 3HB  ALA A1795       9.877  51.628 -12.044  1.00 66.120          H  
ATOM  28622  N   PRO A1796       9.428  50.954 -15.819  1.00 39.470          N  
ATOM  28623  CA  PRO A1796       9.883  51.750 -16.946  1.00 39.660          C  
ATOM  28624  C   PRO A1796      10.248  53.164 -16.519  1.00 39.550          C  
ATOM  28625  O   PRO A1796      11.260  53.714 -16.946  1.00 39.710          O  
ATOM  28626  CB  PRO A1796       8.654  51.729 -17.853  1.00 59.490          C  
ATOM  28627  CG  PRO A1796       8.010  50.386 -17.564  1.00 59.490          C  
ATOM  28628  CD  PRO A1796       8.192  50.182 -16.061  1.00 59.490          C  
ATOM  28629  HA  PRO A1796      10.730  51.263 -17.438  1.00 47.590          H  
ATOM  28630 1HB  PRO A1796       8.001  52.584 -17.634  1.00 71.390          H  
ATOM  28631 2HB  PRO A1796       8.964  51.837 -18.901  1.00 71.390          H  
ATOM  28632 1HG  PRO A1796       6.944  50.419 -17.864  1.00 71.390          H  
ATOM  28633 2HG  PRO A1796       8.488  49.598 -18.164  1.00 71.390          H  
ATOM  28634 1HD  PRO A1796       7.348  50.584 -15.482  1.00 71.390          H  
ATOM  28635 2HD  PRO A1796       8.356  49.102 -15.887  1.00 71.390          H  
ATOM  28636  N   THR A1797       9.417  53.728 -15.652  1.00 39.300          N  
ATOM  28637  CA  THR A1797       9.611  55.055 -15.110  1.00 39.180          C  
ATOM  28638  C   THR A1797       8.842  55.276 -13.798  1.00 38.920          C  
ATOM  28639  O   THR A1797       8.214  54.351 -13.269  1.00 38.720          O  
ATOM  28640  CB  THR A1797       9.308  56.110 -16.158  1.00 54.900          C  
ATOM  28641  OG1 THR A1797       9.733  57.377 -15.641  1.00 54.900          O  
ATOM  28642  CG2 THR A1797       7.853  56.082 -16.525  1.00 54.900          C  
ATOM  28643  H   THR A1797       8.607  53.210 -15.359  1.00 47.160          H  
ATOM  28644  HA  THR A1797      10.671  55.158 -14.875  1.00 47.020          H  
ATOM  28645  HB  THR A1797       9.886  55.904 -17.061  1.00 65.880          H  
ATOM  28646  HG1 THR A1797      10.693  57.441 -15.785  1.00 65.880          H  
ATOM  28647 1HG2 THR A1797       7.654  56.833 -17.287  1.00 65.880          H  
ATOM  28648 2HG2 THR A1797       7.614  55.105 -16.923  1.00 65.880          H  
ATOM  28649 3HG2 THR A1797       7.249  56.275 -15.664  1.00 65.880          H  
ATOM  28650  N   VAL A1798       8.879  56.513 -13.287  1.00 38.900          N  
ATOM  28651  CA  VAL A1798       8.238  56.854 -12.003  1.00 38.610          C  
ATOM  28652  C   VAL A1798       6.714  56.697 -12.057  1.00 38.410          C  
ATOM  28653  O   VAL A1798       6.124  56.005 -11.223  1.00 38.080          O  
ATOM  28654  CB  VAL A1798       8.580  58.316 -11.606  1.00 54.170          C  
ATOM  28655  CG1 VAL A1798       7.786  58.773 -10.372  1.00 54.170          C  
ATOM  28656  CG2 VAL A1798      10.076  58.439 -11.351  1.00 54.170          C  
ATOM  28657  H   VAL A1798       9.378  57.203 -13.842  1.00 46.680          H  
ATOM  28658  HA  VAL A1798       8.630  56.182 -11.237  1.00 46.330          H  
ATOM  28659  HB  VAL A1798       8.298  58.965 -12.400  1.00 65.000          H  
ATOM  28660 1HG1 VAL A1798       8.047  59.811 -10.141  1.00 65.000          H  
ATOM  28661 2HG1 VAL A1798       6.710  58.722 -10.553  1.00 65.000          H  
ATOM  28662 3HG1 VAL A1798       8.036  58.142  -9.522  1.00 65.000          H  
ATOM  28663 1HG2 VAL A1798      10.305  59.473 -11.097  1.00 65.000          H  
ATOM  28664 2HG2 VAL A1798      10.360  57.789 -10.526  1.00 65.000          H  
ATOM  28665 3HG2 VAL A1798      10.630  58.156 -12.242  1.00 65.000          H  
ATOM  28666  N   ILE A1799       6.078  57.303 -13.045  1.00 38.620          N  
ATOM  28667  CA  ILE A1799       4.640  57.189 -13.170  1.00 38.470          C  
ATOM  28668  C   ILE A1799       4.251  55.765 -13.501  1.00 38.360          C  
ATOM  28669  O   ILE A1799       3.268  55.278 -12.975  1.00 38.140          O  
ATOM  28670  CB  ILE A1799       4.023  58.233 -14.095  1.00 53.920          C  
ATOM  28671  CG1 ILE A1799       4.209  59.600 -13.398  1.00 53.920          C  
ATOM  28672  CG2 ILE A1799       2.566  57.928 -14.300  1.00 53.920          C  
ATOM  28673  CD1 ILE A1799       3.922  60.795 -14.239  1.00 53.920          C  
ATOM  28674  H   ILE A1799       6.602  57.880 -13.687  1.00 46.340          H  
ATOM  28675  HA  ILE A1799       4.213  57.405 -12.192  1.00 46.160          H  
ATOM  28676  HB  ILE A1799       4.507  58.245 -15.050  1.00 64.700          H  
ATOM  28677 1HG1 ILE A1799       3.557  59.638 -12.521  1.00 64.700          H  
ATOM  28678 2HG1 ILE A1799       5.234  59.674 -13.053  1.00 64.700          H  
ATOM  28679 1HG2 ILE A1799       2.099  58.676 -14.928  1.00 64.700          H  
ATOM  28680 2HG2 ILE A1799       2.468  56.982 -14.769  1.00 64.700          H  
ATOM  28681 3HG2 ILE A1799       2.078  57.902 -13.344  1.00 64.700          H  
ATOM  28682 1HD1 ILE A1799       4.098  61.685 -13.636  1.00 64.700          H  
ATOM  28683 2HD1 ILE A1799       4.573  60.809 -15.100  1.00 64.700          H  
ATOM  28684 3HD1 ILE A1799       2.893  60.791 -14.567  1.00 64.700          H  
ATOM  28685  N   ASP A1800       4.980  55.090 -14.388  1.00 38.550          N  
ATOM  28686  CA  ASP A1800       4.625  53.708 -14.688  1.00 38.510          C  
ATOM  28687  C   ASP A1800       4.656  52.840 -13.439  1.00 38.300          C  
ATOM  28688  O   ASP A1800       3.847  51.924 -13.324  1.00 38.130          O  
ATOM  28689  CB  ASP A1800       5.485  53.132 -15.793  1.00 53.930          C  
ATOM  28690  CG  ASP A1800       5.074  53.685 -17.130  1.00 53.930          C  
ATOM  28691  OD1 ASP A1800       3.979  54.196 -17.234  1.00 53.930          O  
ATOM  28692  OD2 ASP A1800       5.847  53.612 -18.048  1.00 53.930          O  
ATOM  28693  H   ASP A1800       5.763  55.526 -14.840  1.00 46.260          H  
ATOM  28694  HA  ASP A1800       3.610  53.698 -15.056  1.00 46.210          H  
ATOM  28695 1HB  ASP A1800       6.524  53.359 -15.600  1.00 64.720          H  
ATOM  28696 2HB  ASP A1800       5.373  52.050 -15.811  1.00 64.720          H  
ATOM  28697  N   TYR A1801       5.564  53.107 -12.490  1.00 38.350          N  
ATOM  28698  CA  TYR A1801       5.511  52.366 -11.234  1.00 38.220          C  
ATOM  28699  C   TYR A1801       4.135  52.577 -10.595  1.00 37.960          C  
ATOM  28700  O   TYR A1801       3.478  51.625 -10.167  1.00 37.930          O  
ATOM  28701  CB  TYR A1801       6.582  52.819 -10.232  1.00 53.560          C  
ATOM  28702  CG  TYR A1801       6.442  52.145  -8.867  1.00 53.560          C  
ATOM  28703  CD1 TYR A1801       6.951  50.875  -8.645  1.00 53.560          C  
ATOM  28704  CD2 TYR A1801       5.776  52.814  -7.839  1.00 53.560          C  
ATOM  28705  CE1 TYR A1801       6.795  50.282  -7.405  1.00 53.560          C  
ATOM  28706  CE2 TYR A1801       5.618  52.218  -6.611  1.00 53.560          C  
ATOM  28707  CZ  TYR A1801       6.125  50.960  -6.394  1.00 53.560          C  
ATOM  28708  OH  TYR A1801       5.970  50.368  -5.179  1.00 53.560          O  
ATOM  28709  H   TYR A1801       6.297  53.805 -12.643  1.00 46.020          H  
ATOM  28710  HA  TYR A1801       5.635  51.307 -11.443  1.00 45.860          H  
ATOM  28711 1HB  TYR A1801       7.570  52.618 -10.620  1.00 64.270          H  
ATOM  28712 2HB  TYR A1801       6.510  53.886 -10.083  1.00 64.270          H  
ATOM  28713  HD1 TYR A1801       7.469  50.344  -9.441  1.00 64.270          H  
ATOM  28714  HD2 TYR A1801       5.373  53.810  -8.013  1.00 64.270          H  
ATOM  28715  HE1 TYR A1801       7.191  49.284  -7.225  1.00 64.270          H  
ATOM  28716  HE2 TYR A1801       5.093  52.743  -5.811  1.00 64.270          H  
ATOM  28717  HH  TYR A1801       5.391  50.906  -4.628  1.00 64.270          H  
ATOM  28718  N   LEU A1802       3.718  53.848 -10.494  1.00 37.780          N  
ATOM  28719  CA  LEU A1802       2.438  54.216  -9.882  1.00 37.560          C  
ATOM  28720  C   LEU A1802       1.217  53.708 -10.660  1.00 37.470          C  
ATOM  28721  O   LEU A1802       0.189  53.338 -10.070  1.00 37.470          O  
ATOM  28722  CB  LEU A1802       2.348  55.744  -9.761  1.00 52.670          C  
ATOM  28723  CG  LEU A1802       3.357  56.417  -8.810  1.00 52.670          C  
ATOM  28724  CD1 LEU A1802       3.188  57.941  -8.892  1.00 52.670          C  
ATOM  28725  CD2 LEU A1802       3.143  55.928  -7.431  1.00 52.670          C  
ATOM  28726  H   LEU A1802       4.353  54.581 -10.835  1.00 45.340          H  
ATOM  28727  HA  LEU A1802       2.389  53.751  -8.905  1.00 45.070          H  
ATOM  28728 1HB  LEU A1802       2.486  56.174 -10.749  1.00 63.210          H  
ATOM  28729 2HB  LEU A1802       1.347  56.002  -9.419  1.00 63.210          H  
ATOM  28730  HG  LEU A1802       4.378  56.185  -9.126  1.00 63.210          H  
ATOM  28731 1HD1 LEU A1802       3.908  58.430  -8.233  1.00 63.210          H  
ATOM  28732 2HD1 LEU A1802       3.356  58.284  -9.915  1.00 63.210          H  
ATOM  28733 3HD1 LEU A1802       2.186  58.210  -8.578  1.00 63.210          H  
ATOM  28734 1HD2 LEU A1802       3.842  56.424  -6.763  1.00 63.210          H  
ATOM  28735 2HD2 LEU A1802       2.142  56.162  -7.171  1.00 63.210          H  
ATOM  28736 3HD2 LEU A1802       3.290  54.867  -7.345  1.00 63.210          H  
ATOM  28737  N   ASN A1803       1.306  53.691 -11.984  1.00 37.460          N  
ATOM  28738  CA  ASN A1803       0.207  53.230 -12.809  1.00 37.380          C  
ATOM  28739  C   ASN A1803      -0.172  51.821 -12.379  1.00 37.480          C  
ATOM  28740  O   ASN A1803       0.679  50.967 -12.158  1.00 37.280          O  
ATOM  28741  CB  ASN A1803       0.549  53.292 -14.295  1.00 52.360          C  
ATOM  28742  CG  ASN A1803       0.535  54.724 -14.893  1.00 52.360          C  
ATOM  28743  OD1 ASN A1803      -0.219  55.601 -14.408  1.00 52.360          O  
ATOM  28744  ND2 ASN A1803       1.336  54.964 -15.920  1.00 52.360          N  
ATOM  28745  H   ASN A1803       2.159  54.040 -12.414  1.00 44.950          H  
ATOM  28746  HA  ASN A1803      -0.658  53.869 -12.629  1.00 44.860          H  
ATOM  28747 1HB  ASN A1803       1.532  52.856 -14.443  1.00 62.840          H  
ATOM  28748 2HB  ASN A1803      -0.159  52.678 -14.849  1.00 62.840          H  
ATOM  28749 1HD2 ASN A1803       1.339  55.860 -16.360  1.00 62.840          H  
ATOM  28750 2HD2 ASN A1803       1.999  54.271 -16.285  1.00 62.840          H  
ATOM  28751  N   LYS A1804      -1.467  51.603 -12.233  1.00 37.820          N  
ATOM  28752  CA  LYS A1804      -2.080  50.347 -11.800  1.00 38.000          C  
ATOM  28753  C   LYS A1804      -1.782  49.954 -10.332  1.00 37.980          C  
ATOM  28754  O   LYS A1804      -2.168  48.864  -9.903  1.00 38.110          O  
ATOM  28755  CB  LYS A1804      -1.674  49.202 -12.733  1.00 53.130          C  
ATOM  28756  CG  LYS A1804      -2.014  49.448 -14.198  1.00 53.130          C  
ATOM  28757  CD  LYS A1804      -1.677  48.249 -15.057  1.00 53.130          C  
ATOM  28758  CE  LYS A1804      -1.947  48.516 -16.539  1.00 53.130          C  
ATOM  28759  NZ  LYS A1804      -1.573  47.345 -17.379  1.00 53.130          N  
ATOM  28760  H   LYS A1804      -2.075  52.374 -12.463  1.00 45.380          H  
ATOM  28761  HA  LYS A1804      -3.158  50.466 -11.887  1.00 45.600          H  
ATOM  28762 1HB  LYS A1804      -0.612  48.991 -12.646  1.00 63.750          H  
ATOM  28763 2HB  LYS A1804      -2.200  48.301 -12.427  1.00 63.750          H  
ATOM  28764 1HG  LYS A1804      -3.066  49.648 -14.278  1.00 63.750          H  
ATOM  28765 2HG  LYS A1804      -1.467  50.314 -14.564  1.00 63.750          H  
ATOM  28766 1HD  LYS A1804      -0.623  47.997 -14.928  1.00 63.750          H  
ATOM  28767 2HD  LYS A1804      -2.277  47.399 -14.736  1.00 63.750          H  
ATOM  28768 1HE  LYS A1804      -3.009  48.734 -16.686  1.00 63.750          H  
ATOM  28769 2HE  LYS A1804      -1.363  49.379 -16.859  1.00 63.750          H  
ATOM  28770 1HZ  LYS A1804      -1.751  47.557 -18.355  1.00 63.750          H  
ATOM  28771 2HZ  LYS A1804      -0.592  47.145 -17.261  1.00 63.750          H  
ATOM  28772 3HZ  LYS A1804      -2.119  46.538 -17.105  1.00 63.750          H  
ATOM  28773  N   ARG A1805      -1.168  50.852  -9.544  1.00 37.880          N  
ATOM  28774  CA  ARG A1805      -0.975  50.621  -8.109  1.00 37.910          C  
ATOM  28775  C   ARG A1805      -1.711  51.690  -7.304  1.00 37.890          C  
ATOM  28776  O   ARG A1805      -2.412  51.384  -6.337  1.00 37.970          O  
ATOM  28777  CB  ARG A1805       0.503  50.648  -7.710  1.00 53.060          C  
ATOM  28778  CG  ARG A1805       1.354  49.475  -8.197  1.00 53.060          C  
ATOM  28779  CD  ARG A1805       2.766  49.547  -7.648  1.00 53.060          C  
ATOM  28780  NE  ARG A1805       3.548  48.336  -7.946  1.00 53.060          N  
ATOM  28781  CZ  ARG A1805       4.260  48.078  -9.071  1.00 53.060          C  
ATOM  28782  NH1 ARG A1805       4.327  48.941 -10.061  1.00 53.060          N  
ATOM  28783  NH2 ARG A1805       4.902  46.922  -9.173  1.00 53.060          N  
ATOM  28784  H   ARG A1805      -0.824  51.721  -9.951  1.00 45.460          H  
ATOM  28785  HA  ARG A1805      -1.387  49.649  -7.850  1.00 45.490          H  
ATOM  28786 1HB  ARG A1805       0.963  51.556  -8.102  1.00 63.670          H  
ATOM  28787 2HB  ARG A1805       0.582  50.691  -6.620  1.00 63.670          H  
ATOM  28788 1HG  ARG A1805       0.901  48.536  -7.890  1.00 63.670          H  
ATOM  28789 2HG  ARG A1805       1.409  49.517  -9.291  1.00 63.670          H  
ATOM  28790 1HD  ARG A1805       3.286  50.405  -8.051  1.00 63.670          H  
ATOM  28791 2HD  ARG A1805       2.716  49.651  -6.562  1.00 63.670          H  
ATOM  28792  HE  ARG A1805       3.548  47.622  -7.233  1.00 63.670          H  
ATOM  28793 1HH1 ARG A1805       3.848  49.855 -10.012  1.00 63.670          H  
ATOM  28794 2HH1 ARG A1805       4.856  48.724 -10.888  1.00 63.670          H  
ATOM  28795 1HH2 ARG A1805       4.855  46.248  -8.421  1.00 63.670          H  
ATOM  28796 2HH2 ARG A1805       5.435  46.710 -10.003  1.00 63.670          H  
ATOM  28797  N   CYS A1806      -1.572  52.936  -7.758  1.00 37.760          N  
ATOM  28798  CA  CYS A1806      -2.157  54.103  -7.111  1.00 37.730          C  
ATOM  28799  C   CYS A1806      -3.147  54.803  -8.041  1.00 37.810          C  
ATOM  28800  O   CYS A1806      -3.383  56.006  -7.932  1.00 38.200          O  
ATOM  28801  CB  CYS A1806      -1.044  55.078  -6.734  1.00 52.830          C  
ATOM  28802  SG  CYS A1806       0.154  54.387  -5.577  1.00 52.830          S  
ATOM  28803  H   CYS A1806      -0.972  53.080  -8.563  1.00 45.310          H  
ATOM  28804  HA  CYS A1806      -2.680  53.782  -6.214  1.00 45.280          H  
ATOM  28805 1HB  CYS A1806      -0.509  55.383  -7.633  1.00 63.400          H  
ATOM  28806 2HB  CYS A1806      -1.474  55.971  -6.286  1.00 63.400          H  
ATOM  28807  N   HIS A1807      -3.715  54.066  -8.992  1.00 37.500          N  
ATOM  28808  CA  HIS A1807      -4.575  54.644 -10.027  1.00 37.590          C  
ATOM  28809  C   HIS A1807      -6.035  54.880  -9.656  1.00 37.630          C  
ATOM  28810  O   HIS A1807      -6.774  55.522 -10.407  1.00 37.730          O  
ATOM  28811  CB  HIS A1807      -4.531  53.692 -11.190  1.00 52.590          C  
ATOM  28812  CG  HIS A1807      -5.088  52.416 -10.785  1.00 52.590          C  
ATOM  28813  ND1 HIS A1807      -4.521  51.675  -9.779  1.00 52.590          N  
ATOM  28814  CD2 HIS A1807      -6.152  51.712 -11.226  1.00 52.590          C  
ATOM  28815  CE1 HIS A1807      -5.208  50.554  -9.620  1.00 52.590          C  
ATOM  28816  NE2 HIS A1807      -6.208  50.552 -10.486  1.00 52.590          N  
ATOM  28817  H   HIS A1807      -3.560  53.053  -9.020  1.00 45.000          H  
ATOM  28818  HA  HIS A1807      -4.155  55.602 -10.338  1.00 45.110          H  
ATOM  28819 1HB  HIS A1807      -5.091  54.079 -12.005  1.00 63.110          H  
ATOM  28820 2HB  HIS A1807      -3.508  53.558 -11.521  1.00 63.110          H  
ATOM  28821  HD2 HIS A1807      -6.834  52.010 -12.025  1.00 63.110          H  
ATOM  28822  HE1 HIS A1807      -4.981  49.771  -8.894  1.00 63.110          H  
ATOM  28823  HE2 HIS A1807      -6.901  49.819 -10.592  1.00 63.110          H  
ATOM  28824  N   GLY A1808      -6.467  54.343  -8.526  1.00 37.650          N  
ATOM  28825  CA  GLY A1808      -7.852  54.467  -8.101  1.00 37.780          C  
ATOM  28826  C   GLY A1808      -8.003  55.427  -6.932  1.00 37.820          C  
ATOM  28827  O   GLY A1808      -7.182  56.326  -6.734  1.00 37.630          O  
ATOM  28828  H   GLY A1808      -5.812  53.836  -7.947  1.00 45.180          H  
ATOM  28829 1HA  GLY A1808      -8.464  54.806  -8.935  1.00 45.340          H  
ATOM  28830 2HA  GLY A1808      -8.225  53.485  -7.812  1.00 45.340          H  
ATOM  28831  N   GLU A1809      -9.074  55.219  -6.175  1.00 38.080          N  
ATOM  28832  CA  GLU A1809      -9.419  55.999  -4.997  1.00 38.160          C  
ATOM  28833  C   GLU A1809      -9.042  55.185  -3.776  1.00 38.120          C  
ATOM  28834  O   GLU A1809      -8.886  53.972  -3.877  1.00 38.130          O  
ATOM  28835  CB  GLU A1809     -10.912  56.331  -4.974  1.00 53.390          C  
ATOM  28836  CG  GLU A1809     -11.387  57.219  -6.124  1.00 53.390          C  
ATOM  28837  CD  GLU A1809     -12.860  57.560  -6.033  1.00 53.390          C  
ATOM  28838  OE1 GLU A1809     -13.514  57.032  -5.164  1.00 53.390          O  
ATOM  28839  OE2 GLU A1809     -13.323  58.345  -6.827  1.00 53.390          O  
ATOM  28840  H   GLU A1809      -9.690  54.460  -6.427  1.00 45.700          H  
ATOM  28841  HA  GLU A1809      -8.844  56.925  -4.991  1.00 45.790          H  
ATOM  28842 1HB  GLU A1809     -11.487  55.404  -5.004  1.00 64.070          H  
ATOM  28843 2HB  GLU A1809     -11.156  56.830  -4.037  1.00 64.070          H  
ATOM  28844 1HG  GLU A1809     -10.807  58.141  -6.118  1.00 64.070          H  
ATOM  28845 2HG  GLU A1809     -11.193  56.709  -7.066  1.00 64.070          H  
ATOM  28846  N   ILE A1810      -8.892  55.837  -2.633  1.00 38.100          N  
ATOM  28847  CA  ILE A1810      -8.616  55.104  -1.405  1.00 38.090          C  
ATOM  28848  C   ILE A1810      -9.922  54.420  -1.014  1.00 38.330          C  
ATOM  28849  O   ILE A1810     -10.968  55.083  -0.981  1.00 38.420          O  
ATOM  28850  CB  ILE A1810      -8.209  56.064  -0.244  1.00 53.330          C  
ATOM  28851  CG1 ILE A1810      -6.953  56.940  -0.622  1.00 53.330          C  
ATOM  28852  CG2 ILE A1810      -7.942  55.249   1.065  1.00 53.330          C  
ATOM  28853  CD1 ILE A1810      -5.685  56.197  -0.923  1.00 53.330          C  
ATOM  28854  H   ILE A1810      -9.009  56.839  -2.617  1.00 45.720          H  
ATOM  28855  HA  ILE A1810      -7.854  54.343  -1.578  1.00 45.710          H  
ATOM  28856  HB  ILE A1810      -9.031  56.755  -0.055  1.00 64.000          H  
ATOM  28857 1HG1 ILE A1810      -7.204  57.527  -1.499  1.00 64.000          H  
ATOM  28858 2HG1 ILE A1810      -6.750  57.624   0.204  1.00 64.000          H  
ATOM  28859 1HG2 ILE A1810      -7.691  55.929   1.878  1.00 64.000          H  
ATOM  28860 2HG2 ILE A1810      -8.819  54.692   1.336  1.00 64.000          H  
ATOM  28861 3HG2 ILE A1810      -7.128  54.555   0.916  1.00 64.000          H  
ATOM  28862 1HD1 ILE A1810      -4.900  56.912  -1.173  1.00 64.000          H  
ATOM  28863 2HD1 ILE A1810      -5.372  55.628  -0.057  1.00 64.000          H  
ATOM  28864 3HD1 ILE A1810      -5.844  55.530  -1.764  1.00 64.000          H  
ATOM  28865  N   ASN A1811      -9.873  53.110  -0.733  1.00 38.470          N  
ATOM  28866  CA  ASN A1811     -11.068  52.363  -0.334  1.00 38.710          C  
ATOM  28867  C   ASN A1811     -11.039  51.893   1.128  1.00 38.650          C  
ATOM  28868  O   ASN A1811     -12.077  51.578   1.708  1.00 38.790          O  
ATOM  28869  CB  ASN A1811     -11.290  51.223  -1.294  1.00 54.100          C  
ATOM  28870  CG  ASN A1811     -11.684  51.728  -2.667  1.00 54.100          C  
ATOM  28871  OD1 ASN A1811     -12.859  52.029  -2.906  1.00 54.100          O  
ATOM  28872  ND2 ASN A1811     -10.748  51.862  -3.543  1.00 54.100          N  
ATOM  28873  H   ASN A1811      -8.970  52.629  -0.807  1.00 46.160          H  
ATOM  28874  HA  ASN A1811     -11.927  53.021  -0.436  1.00 46.450          H  
ATOM  28875 1HB  ASN A1811     -10.377  50.643  -1.378  1.00 64.920          H  
ATOM  28876 2HB  ASN A1811     -12.068  50.564  -0.915  1.00 64.920          H  
ATOM  28877 1HD2 ASN A1811     -10.951  52.215  -4.451  1.00 64.920          H  
ATOM  28878 2HD2 ASN A1811      -9.798  51.662  -3.300  1.00 64.920          H  
ATOM  28879  N   GLY A1812      -9.850  51.844   1.725  1.00 38.450          N  
ATOM  28880  CA  GLY A1812      -9.669  51.374   3.108  1.00 38.360          C  
ATOM  28881  C   GLY A1812      -9.328  49.881   3.158  1.00 38.200          C  
ATOM  28882  O   GLY A1812      -8.986  49.331   4.211  1.00 38.070          O  
ATOM  28883  H   GLY A1812      -9.027  52.114   1.194  1.00 46.140          H  
ATOM  28884 1HA  GLY A1812      -8.875  51.950   3.580  1.00 46.030          H  
ATOM  28885 2HA  GLY A1812     -10.577  51.565   3.679  1.00 46.030          H  
ATOM  28886  N   ASN A1813      -9.489  49.232   2.013  1.00 38.230          N  
ATOM  28887  CA  ASN A1813      -9.207  47.831   1.764  1.00 38.110          C  
ATOM  28888  C   ASN A1813      -7.812  47.848   1.197  1.00 38.080          C  
ATOM  28889  O   ASN A1813      -7.113  48.827   1.378  1.00 38.390          O  
ATOM  28890  CB  ASN A1813     -10.265  47.159   0.892  1.00 53.400          C  
ATOM  28891  CG  ASN A1813     -10.387  47.640  -0.535  1.00 53.400          C  
ATOM  28892  OD1 ASN A1813      -9.469  48.160  -1.176  1.00 53.400          O  
ATOM  28893  ND2 ASN A1813     -11.573  47.457  -1.061  1.00 53.400          N  
ATOM  28894  H   ASN A1813      -9.774  49.794   1.224  1.00 45.880          H  
ATOM  28895  HA  ASN A1813      -9.166  47.291   2.707  1.00 45.730          H  
ATOM  28896 1HB  ASN A1813     -10.077  46.087   0.873  1.00 64.080          H  
ATOM  28897 2HB  ASN A1813     -11.235  47.298   1.369  1.00 64.080          H  
ATOM  28898 1HD2 ASN A1813     -11.758  47.741  -2.004  1.00 64.080          H  
ATOM  28899 2HD2 ASN A1813     -12.303  47.032  -0.520  1.00 64.080          H  
ATOM  28900  N   TYR A1814      -7.366  46.797   0.534  1.00 37.730          N  
ATOM  28901  CA  TYR A1814      -6.006  46.808  -0.012  1.00 37.660          C  
ATOM  28902  C   TYR A1814      -5.700  48.062  -0.880  1.00 37.640          C  
ATOM  28903  O   TYR A1814      -4.530  48.444  -1.060  1.00 37.560          O  
ATOM  28904  CB  TYR A1814      -5.778  45.522  -0.807  1.00 52.750          C  
ATOM  28905  CG  TYR A1814      -6.494  45.459  -2.142  1.00 52.750          C  
ATOM  28906  CD1 TYR A1814      -5.830  45.825  -3.305  1.00 52.750          C  
ATOM  28907  CD2 TYR A1814      -7.817  45.044  -2.203  1.00 52.750          C  
ATOM  28908  CE1 TYR A1814      -6.479  45.756  -4.520  1.00 52.750          C  
ATOM  28909  CE2 TYR A1814      -8.465  44.986  -3.414  1.00 52.750          C  
ATOM  28910  CZ  TYR A1814      -7.802  45.333  -4.570  1.00 52.750          C  
ATOM  28911  OH  TYR A1814      -8.454  45.264  -5.780  1.00 52.750          O  
ATOM  28912  H   TYR A1814      -7.954  45.990   0.405  1.00 45.280          H  
ATOM  28913  HA  TYR A1814      -5.310  46.822   0.827  1.00 45.190          H  
ATOM  28914 1HB  TYR A1814      -4.710  45.402  -0.992  1.00 63.300          H  
ATOM  28915 2HB  TYR A1814      -6.100  44.669  -0.212  1.00 63.300          H  
ATOM  28916  HD1 TYR A1814      -4.794  46.159  -3.260  1.00 63.300          H  
ATOM  28917  HD2 TYR A1814      -8.346  44.762  -1.298  1.00 63.300          H  
ATOM  28918  HE1 TYR A1814      -5.957  46.037  -5.433  1.00 63.300          H  
ATOM  28919  HE2 TYR A1814      -9.502  44.658  -3.459  1.00 63.300          H  
ATOM  28920  HH  TYR A1814      -7.852  45.522  -6.483  1.00 63.300          H  
ATOM  28921  N   ILE A1815      -6.724  48.719  -1.431  1.00 37.740          N  
ATOM  28922  CA  ILE A1815      -6.458  49.877  -2.249  1.00 37.740          C  
ATOM  28923  C   ILE A1815      -6.316  51.084  -1.329  1.00 37.710          C  
ATOM  28924  O   ILE A1815      -7.293  51.763  -0.974  1.00 37.810          O  
ATOM  28925  CB  ILE A1815      -7.592  50.138  -3.254  1.00 52.840          C  
ATOM  28926  CG1 ILE A1815      -7.786  48.903  -4.128  1.00 52.840          C  
ATOM  28927  CG2 ILE A1815      -7.242  51.393  -4.118  1.00 52.840          C  
ATOM  28928  CD1 ILE A1815      -9.029  48.908  -4.986  1.00 52.840          C  
ATOM  28929  H   ILE A1815      -7.675  48.414  -1.251  1.00 45.290          H  
ATOM  28930  HA  ILE A1815      -5.523  49.730  -2.789  1.00 45.290          H  
ATOM  28931  HB  ILE A1815      -8.506  50.295  -2.714  1.00 63.400          H  
ATOM  28932 1HG1 ILE A1815      -6.918  48.787  -4.769  1.00 63.400          H  
ATOM  28933 2HG1 ILE A1815      -7.855  48.047  -3.478  1.00 63.400          H  
ATOM  28934 1HG2 ILE A1815      -8.034  51.606  -4.824  1.00 63.400          H  
ATOM  28935 2HG2 ILE A1815      -7.115  52.264  -3.480  1.00 63.400          H  
ATOM  28936 3HG2 ILE A1815      -6.314  51.215  -4.664  1.00 63.400          H  
ATOM  28937 1HD1 ILE A1815      -9.081  47.977  -5.546  1.00 63.400          H  
ATOM  28938 2HD1 ILE A1815      -9.906  48.992  -4.341  1.00 63.400          H  
ATOM  28939 3HD1 ILE A1815      -9.013  49.738  -5.679  1.00 63.400          H  
ATOM  28940  N   CYS A1816      -5.064  51.315  -0.950  1.00 37.600          N  
ATOM  28941  CA  CYS A1816      -4.656  52.379  -0.046  1.00 37.570          C  
ATOM  28942  C   CYS A1816      -3.727  53.400  -0.645  1.00 37.410          C  
ATOM  28943  O   CYS A1816      -2.993  54.066   0.084  1.00 37.360          O  
ATOM  28944  CB  CYS A1816      -4.031  51.819   1.219  1.00 52.610          C  
ATOM  28945  SG  CYS A1816      -5.198  51.016   2.274  1.00 52.610          S  
ATOM  28946  H   CYS A1816      -4.365  50.640  -1.275  1.00 45.120          H  
ATOM  28947  HA  CYS A1816      -5.558  52.904   0.250  1.00 45.080          H  
ATOM  28948 1HB  CYS A1816      -3.270  51.086   0.946  1.00 63.130          H  
ATOM  28949 2HB  CYS A1816      -3.543  52.608   1.775  1.00 63.130          H  
ATOM  28950  N   CYS A1817      -3.752  53.540  -1.956  1.00 37.370          N  
ATOM  28951  CA  CYS A1817      -2.898  54.512  -2.602  1.00 37.230          C  
ATOM  28952  C   CYS A1817      -3.669  55.148  -3.732  1.00 37.230          C  
ATOM  28953  O   CYS A1817      -4.346  54.459  -4.492  1.00 37.370          O  
ATOM  28954  CB  CYS A1817      -1.598  53.892  -3.108  1.00 52.180          C  
ATOM  28955  SG  CYS A1817      -0.438  55.120  -3.781  1.00 52.180          S  
ATOM  28956  H   CYS A1817      -4.378  52.965  -2.503  1.00 44.840          H  
ATOM  28957  HA  CYS A1817      -2.646  55.274  -1.892  1.00 44.680          H  
ATOM  28958 1HB  CYS A1817      -1.110  53.373  -2.293  1.00 62.610          H  
ATOM  28959 2HB  CYS A1817      -1.813  53.153  -3.881  1.00 62.610          H  
ATOM  28960  N   SER A1818      -3.604  56.467  -3.801  1.00 37.120          N  
ATOM  28961  CA  SER A1818      -4.318  57.225  -4.821  1.00 37.140          C  
ATOM  28962  C   SER A1818      -3.528  58.452  -5.270  1.00 37.190          C  
ATOM  28963  O   SER A1818      -3.258  59.368  -4.485  1.00 37.250          O  
ATOM  28964  CB  SER A1818      -5.669  57.650  -4.282  1.00 51.990          C  
ATOM  28965  OG  SER A1818      -6.386  58.392  -5.224  1.00 51.990          O  
ATOM  28966  H   SER A1818      -3.018  56.946  -3.117  1.00 44.540          H  
ATOM  28967  HA  SER A1818      -4.474  56.582  -5.688  1.00 44.570          H  
ATOM  28968 1HB  SER A1818      -6.241  56.765  -4.008  1.00 62.390          H  
ATOM  28969 2HB  SER A1818      -5.525  58.243  -3.383  1.00 62.390          H  
ATOM  28970  HG  SER A1818      -6.746  57.722  -5.851  1.00 62.390          H  
ATOM  28971  N   CYS A1819      -3.185  58.469  -6.557  1.00 37.210          N  
ATOM  28972  CA  CYS A1819      -2.396  59.517  -7.186  1.00 37.270          C  
ATOM  28973  C   CYS A1819      -2.905  59.751  -8.618  1.00 37.770          C  
ATOM  28974  O   CYS A1819      -3.213  58.813  -9.360  1.00 38.430          O  
ATOM  28975  CB  CYS A1819      -0.913  59.154  -7.184  1.00 52.150          C  
ATOM  28976  SG  CYS A1819       0.161  60.462  -7.833  1.00 52.150          S  
ATOM  28977  H   CYS A1819      -3.457  57.663  -7.123  1.00 44.650          H  
ATOM  28978  HA  CYS A1819      -2.522  60.437  -6.617  1.00 44.720          H  
ATOM  28979 1HB  CYS A1819      -0.607  58.927  -6.169  1.00 62.580          H  
ATOM  28980 2HB  CYS A1819      -0.757  58.255  -7.780  1.00 62.580          H  
ATOM  28981  N   LYS A1820      -3.003  61.018  -9.007  1.00 37.460          N  
ATOM  28982  CA  LYS A1820      -3.552  61.422 -10.300  1.00 37.950          C  
ATOM  28983  C   LYS A1820      -2.665  61.080 -11.499  1.00 37.760          C  
ATOM  28984  O   LYS A1820      -1.973  61.938 -12.052  1.00 38.010          O  
ATOM  28985  CB  LYS A1820      -3.827  62.931 -10.250  1.00 52.930          C  
ATOM  28986  CG  LYS A1820      -4.535  63.538 -11.459  1.00 52.930          C  
ATOM  28987  CD  LYS A1820      -4.809  65.025 -11.217  1.00 52.930          C  
ATOM  28988  CE  LYS A1820      -5.524  65.672 -12.391  1.00 52.930          C  
ATOM  28989  NZ  LYS A1820      -5.793  67.122 -12.140  1.00 52.930          N  
ATOM  28990  H   LYS A1820      -2.704  61.739  -8.364  1.00 44.950          H  
ATOM  28991  HA  LYS A1820      -4.499  60.901 -10.439  1.00 45.540          H  
ATOM  28992 1HB  LYS A1820      -4.432  63.154  -9.372  1.00 63.520          H  
ATOM  28993 2HB  LYS A1820      -2.880  63.460 -10.129  1.00 63.520          H  
ATOM  28994 1HG  LYS A1820      -3.922  63.440 -12.353  1.00 63.520          H  
ATOM  28995 2HG  LYS A1820      -5.476  63.017 -11.629  1.00 63.520          H  
ATOM  28996 1HD  LYS A1820      -5.421  65.141 -10.321  1.00 63.520          H  
ATOM  28997 2HD  LYS A1820      -3.862  65.541 -11.053  1.00 63.520          H  
ATOM  28998 1HE  LYS A1820      -4.905  65.576 -13.282  1.00 63.520          H  
ATOM  28999 2HE  LYS A1820      -6.471  65.161 -12.560  1.00 63.520          H  
ATOM  29000 1HZ  LYS A1820      -6.268  67.524 -12.934  1.00 63.520          H  
ATOM  29001 2HZ  LYS A1820      -6.375  67.224 -11.317  1.00 63.520          H  
ATOM  29002 3HZ  LYS A1820      -4.921  67.611 -11.990  1.00 63.520          H  
ATOM  29003  N   ASN A1821      -2.738  59.807 -11.889  1.00 37.520          N  
ATOM  29004  CA  ASN A1821      -1.989  59.215 -12.996  1.00 37.250          C  
ATOM  29005  C   ASN A1821      -2.966  58.481 -13.928  1.00 37.580          C  
ATOM  29006  O   ASN A1821      -4.126  58.883 -14.043  1.00 38.130          O  
ATOM  29007  CB  ASN A1821      -0.903  58.305 -12.480  1.00 52.260          C  
ATOM  29008  CG  ASN A1821       0.125  59.062 -11.795  1.00 52.260          C  
ATOM  29009  OD1 ASN A1821       0.789  59.944 -12.348  1.00 52.260          O  
ATOM  29010  ND2 ASN A1821       0.306  58.732 -10.581  1.00 52.260          N  
ATOM  29011  H   ASN A1821      -3.309  59.208 -11.288  1.00 45.020          H  
ATOM  29012  HA  ASN A1821      -1.523  60.013 -13.573  1.00 44.700          H  
ATOM  29013 1HB  ASN A1821      -1.324  57.558 -11.800  1.00 62.710          H  
ATOM  29014 2HB  ASN A1821      -0.429  57.794 -13.290  1.00 62.710          H  
ATOM  29015 1HD2 ASN A1821       0.996  59.214 -10.037  1.00 62.710          H  
ATOM  29016 2HD2 ASN A1821      -0.246  58.003 -10.178  1.00 62.710          H  
ATOM  29017  N   ILE A1822      -2.509  57.457 -14.654  1.00 37.320          N  
ATOM  29018  CA  ILE A1822      -3.388  56.790 -15.606  1.00 37.700          C  
ATOM  29019  C   ILE A1822      -4.217  55.687 -14.972  1.00 37.790          C  
ATOM  29020  O   ILE A1822      -3.683  54.741 -14.388  1.00 37.870          O  
ATOM  29021  CB  ILE A1822      -2.580  56.269 -16.795  1.00 52.630          C  
ATOM  29022  CG1 ILE A1822      -1.976  57.490 -17.491  1.00 52.630          C  
ATOM  29023  CG2 ILE A1822      -3.454  55.426 -17.738  1.00 52.630          C  
ATOM  29024  CD1 ILE A1822      -0.946  57.185 -18.489  1.00 52.630          C  
ATOM  29025  H   ILE A1822      -1.559  57.092 -14.547  1.00 44.780          H  
ATOM  29026  HA  ILE A1822      -4.082  57.534 -15.995  1.00 45.240          H  
ATOM  29027  HB  ILE A1822      -1.766  55.659 -16.441  1.00 63.150          H  
ATOM  29028 1HG1 ILE A1822      -2.777  58.039 -17.969  1.00 63.150          H  
ATOM  29029 2HG1 ILE A1822      -1.528  58.126 -16.745  1.00 63.150          H  
ATOM  29030 1HG2 ILE A1822      -2.871  55.069 -18.572  1.00 63.150          H  
ATOM  29031 2HG2 ILE A1822      -3.854  54.565 -17.210  1.00 63.150          H  
ATOM  29032 3HG2 ILE A1822      -4.268  56.039 -18.106  1.00 63.150          H  
ATOM  29033 1HD1 ILE A1822      -0.579  58.105 -18.928  1.00 63.150          H  
ATOM  29034 2HD1 ILE A1822      -0.138  56.673 -17.983  1.00 63.150          H  
ATOM  29035 3HD1 ILE A1822      -1.339  56.561 -19.275  1.00 63.150          H  
ATOM  29036  N   GLY A1823      -5.533  55.766 -15.179  1.00 37.840          N  
ATOM  29037  CA  GLY A1823      -6.529  54.846 -14.608  1.00 38.020          C  
ATOM  29038  C   GLY A1823      -6.566  53.422 -15.187  1.00 38.380          C  
ATOM  29039  O   GLY A1823      -7.624  52.925 -15.560  1.00 38.660          O  
ATOM  29040  H   GLY A1823      -5.856  56.577 -15.689  1.00 45.410          H  
ATOM  29041 1HA  GLY A1823      -6.397  54.800 -13.532  1.00 45.620          H  
ATOM  29042 2HA  GLY A1823      -7.512  55.293 -14.751  1.00 45.620          H  
ATOM  29043  N   ALA A1824      -5.405  52.770 -15.237  1.00 38.440          N  
ATOM  29044  CA  ALA A1824      -5.245  51.386 -15.694  1.00 38.870          C  
ATOM  29045  C   ALA A1824      -5.923  51.083 -17.027  1.00 38.740          C  
ATOM  29046  O   ALA A1824      -6.644  50.091 -17.144  1.00 38.830          O  
ATOM  29047  CB  ALA A1824      -5.781  50.429 -14.641  1.00 54.250          C  
ATOM  29048  H   ALA A1824      -4.598  53.277 -14.886  1.00 46.130          H  
ATOM  29049  HA  ALA A1824      -4.178  51.211 -15.826  1.00 46.640          H  
ATOM  29050 1HB  ALA A1824      -5.614  49.402 -14.965  1.00 65.100          H  
ATOM  29051 2HB  ALA A1824      -5.265  50.600 -13.705  1.00 65.100          H  
ATOM  29052 3HB  ALA A1824      -6.849  50.597 -14.506  1.00 65.100          H  
ATOM  29053  N   TYR A1825      -5.688  51.894 -18.042  1.00 38.590          N  
ATOM  29054  CA  TYR A1825      -6.306  51.614 -19.323  1.00 38.450          C  
ATOM  29055  C   TYR A1825      -5.469  50.577 -20.062  1.00 38.710          C  
ATOM  29056  O   TYR A1825      -4.268  50.749 -20.265  1.00 38.630          O  
ATOM  29057  CB  TYR A1825      -6.466  52.905 -20.118  1.00 53.890          C  
ATOM  29058  CG  TYR A1825      -7.498  53.816 -19.523  1.00 53.890          C  
ATOM  29059  CD1 TYR A1825      -7.131  54.722 -18.552  1.00 53.890          C  
ATOM  29060  CD2 TYR A1825      -8.812  53.751 -19.948  1.00 53.890          C  
ATOM  29061  CE1 TYR A1825      -8.062  55.559 -18.003  1.00 53.890          C  
ATOM  29062  CE2 TYR A1825      -9.753  54.596 -19.397  1.00 53.890          C  
ATOM  29063  CZ  TYR A1825      -9.377  55.499 -18.425  1.00 53.890          C  
ATOM  29064  OH  TYR A1825     -10.308  56.349 -17.870  1.00 53.890          O  
ATOM  29065  H   TYR A1825      -5.103  52.703 -17.908  1.00 46.310          H  
ATOM  29066  HA  TYR A1825      -7.295  51.189 -19.150  1.00 46.140          H  
ATOM  29067 1HB  TYR A1825      -5.522  53.440 -20.155  1.00 64.660          H  
ATOM  29068 2HB  TYR A1825      -6.755  52.676 -21.144  1.00 64.660          H  
ATOM  29069  HD1 TYR A1825      -6.113  54.766 -18.221  1.00 64.660          H  
ATOM  29070  HD2 TYR A1825      -9.104  53.036 -20.716  1.00 64.660          H  
ATOM  29071  HE1 TYR A1825      -7.769  56.268 -17.236  1.00 64.660          H  
ATOM  29072  HE2 TYR A1825     -10.790  54.550 -19.730  1.00 64.660          H  
ATOM  29073  HH  TYR A1825     -11.167  56.186 -18.268  1.00 64.660          H  
ATOM  29074  N   ASN A1826      -6.104  49.473 -20.454  1.00 39.090          N  
ATOM  29075  CA  ASN A1826      -5.377  48.381 -21.093  1.00 39.430          C  
ATOM  29076  C   ASN A1826      -5.475  48.376 -22.617  1.00 40.070          C  
ATOM  29077  O   ASN A1826      -4.971  47.463 -23.271  1.00 40.140          O  
ATOM  29078  CB  ASN A1826      -5.863  47.062 -20.528  1.00 55.070          C  
ATOM  29079  CG  ASN A1826      -5.499  46.880 -19.056  1.00 55.070          C  
ATOM  29080  OD1 ASN A1826      -4.366  47.135 -18.613  1.00 55.070          O  
ATOM  29081  ND2 ASN A1826      -6.462  46.439 -18.285  1.00 55.070          N  
ATOM  29082  H   ASN A1826      -7.093  49.380 -20.260  1.00 46.910          H  
ATOM  29083  HA  ASN A1826      -4.324  48.489 -20.839  1.00 47.320          H  
ATOM  29084 1HB  ASN A1826      -6.946  47.003 -20.632  1.00 66.080          H  
ATOM  29085 2HB  ASN A1826      -5.434  46.240 -21.100  1.00 66.080          H  
ATOM  29086 1HD2 ASN A1826      -6.299  46.299 -17.307  1.00 66.080          H  
ATOM  29087 2HD2 ASN A1826      -7.363  46.242 -18.668  1.00 66.080          H  
ATOM  29088  N   THR A1827      -6.069  49.421 -23.187  1.00 40.570          N  
ATOM  29089  CA  THR A1827      -6.231  49.508 -24.633  1.00 41.260          C  
ATOM  29090  C   THR A1827      -5.244  50.479 -25.276  1.00 41.130          C  
ATOM  29091  O   THR A1827      -4.976  50.400 -26.476  1.00 41.240          O  
ATOM  29092  CB  THR A1827      -7.663  49.940 -24.970  1.00 57.490          C  
ATOM  29093  OG1 THR A1827      -7.917  51.227 -24.381  1.00 57.490          O  
ATOM  29094  CG2 THR A1827      -8.651  48.924 -24.413  1.00 57.490          C  
ATOM  29095  H   THR A1827      -6.454  50.160 -22.617  1.00 48.680          H  
ATOM  29096  HA  THR A1827      -6.058  48.521 -25.062  1.00 49.510          H  
ATOM  29097  HB  THR A1827      -7.774  50.012 -26.051  1.00 68.990          H  
ATOM  29098  HG1 THR A1827      -8.695  51.621 -24.795  1.00 68.990          H  
ATOM  29099 1HG2 THR A1827      -9.667  49.236 -24.654  1.00 68.990          H  
ATOM  29100 2HG2 THR A1827      -8.455  47.949 -24.858  1.00 68.990          H  
ATOM  29101 3HG2 THR A1827      -8.544  48.854 -23.334  1.00 68.990          H  
ATOM  29102  N   THR A1828      -4.671  51.354 -24.460  1.00 40.950          N  
ATOM  29103  CA  THR A1828      -3.733  52.395 -24.851  1.00 40.890          C  
ATOM  29104  C   THR A1828      -2.456  52.172 -24.051  1.00 40.730          C  
ATOM  29105  O   THR A1828      -1.459  51.630 -24.541  1.00 40.520          O  
ATOM  29106  CB  THR A1828      -4.333  53.779 -24.553  1.00 57.270          C  
ATOM  29107  OG1 THR A1828      -4.688  53.856 -23.153  1.00 57.270          O  
ATOM  29108  CG2 THR A1828      -5.575  53.988 -25.385  1.00 57.270          C  
ATOM  29109  H   THR A1828      -4.953  51.350 -23.494  1.00 49.140          H  
ATOM  29110  HA  THR A1828      -3.509  52.306 -25.914  1.00 49.070          H  
ATOM  29111  HB  THR A1828      -3.606  54.547 -24.785  1.00 68.720          H  
ATOM  29112  HG1 THR A1828      -4.962  54.758 -22.946  1.00 68.720          H  
ATOM  29113 1HG2 THR A1828      -5.996  54.968 -25.169  1.00 68.720          H  
ATOM  29114 2HG2 THR A1828      -5.316  53.927 -26.441  1.00 68.720          H  
ATOM  29115 3HG2 THR A1828      -6.308  53.223 -25.150  1.00 68.720          H  
ATOM  29116  N   SER A1829      -2.554  52.461 -22.762  1.00 40.870          N  
ATOM  29117  CA  SER A1829      -1.502  52.298 -21.759  1.00 40.760          C  
ATOM  29118  C   SER A1829      -1.270  50.837 -21.358  1.00 40.890          C  
ATOM  29119  O   SER A1829      -0.583  50.532 -20.380  1.00 40.990          O  
ATOM  29120  CB  SER A1829      -1.789  53.171 -20.556  1.00 57.110          C  
ATOM  29121  OG  SER A1829      -3.062  52.920 -20.029  1.00 57.110          O  
ATOM  29122  H   SER A1829      -3.425  52.883 -22.457  1.00 49.040          H  
ATOM  29123  HA  SER A1829      -0.569  52.656 -22.197  1.00 48.910          H  
ATOM  29124 1HB  SER A1829      -1.050  52.961 -19.797  1.00 68.530          H  
ATOM  29125 2HB  SER A1829      -1.689  54.217 -20.824  1.00 68.530          H  
ATOM  29126  HG  SER A1829      -3.126  51.966 -19.841  1.00 68.530          H  
ATOM  29127  N   GLY A1830      -1.865  49.916 -22.126  1.00 40.930          N  
ATOM  29128  CA  GLY A1830      -1.642  48.487 -21.975  1.00 41.090          C  
ATOM  29129  C   GLY A1830      -0.205  48.186 -22.413  1.00 41.080          C  
ATOM  29130  O   GLY A1830       0.369  47.154 -22.059  1.00 41.090          O  
ATOM  29131  H   GLY A1830      -2.441  50.248 -22.882  1.00 49.120          H  
ATOM  29132 1HA  GLY A1830      -1.796  48.193 -20.939  1.00 49.310          H  
ATOM  29133 2HA  GLY A1830      -2.348  47.933 -22.594  1.00 49.310          H  
ATOM  29134  N   THR A1831       0.363  49.122 -23.182  1.00 41.100          N  
ATOM  29135  CA  THR A1831       1.720  49.085 -23.692  1.00 41.190          C  
ATOM  29136  C   THR A1831       2.379  50.439 -23.497  1.00 40.910          C  
ATOM  29137  O   THR A1831       1.820  51.325 -22.863  1.00 40.590          O  
ATOM  29138  CB  THR A1831       1.776  48.664 -25.168  1.00 57.630          C  
ATOM  29139  OG1 THR A1831       3.158  48.449 -25.526  1.00 57.630          O  
ATOM  29140  CG2 THR A1831       1.127  49.720 -26.074  1.00 57.630          C  
ATOM  29141  H   THR A1831      -0.211  49.930 -23.438  1.00 49.320          H  
ATOM  29142  HA  THR A1831       2.288  48.356 -23.116  1.00 49.430          H  
ATOM  29143  HB  THR A1831       1.238  47.724 -25.292  1.00 69.160          H  
ATOM  29144  HG1 THR A1831       3.450  47.600 -25.155  1.00 69.160          H  
ATOM  29145 1HG2 THR A1831       1.179  49.386 -27.108  1.00 69.160          H  
ATOM  29146 2HG2 THR A1831       0.081  49.840 -25.787  1.00 69.160          H  
ATOM  29147 3HG2 THR A1831       1.614  50.665 -25.987  1.00 69.160          H  
ATOM  29148  N   VAL A1832       3.573  50.606 -24.050  1.00 41.080          N  
ATOM  29149  CA  VAL A1832       4.334  51.847 -23.868  1.00 40.910          C  
ATOM  29150  C   VAL A1832       4.519  52.639 -25.149  1.00 41.250          C  
ATOM  29151  O   VAL A1832       5.228  53.643 -25.176  1.00 41.390          O  
ATOM  29152  CB  VAL A1832       5.735  51.528 -23.297  1.00 57.340          C  
ATOM  29153  CG1 VAL A1832       5.618  50.864 -21.924  1.00 57.340          C  
ATOM  29154  CG2 VAL A1832       6.490  50.614 -24.277  1.00 57.340          C  
ATOM  29155  H   VAL A1832       3.928  49.831 -24.604  1.00 49.300          H  
ATOM  29156  HA  VAL A1832       3.801  52.475 -23.165  1.00 49.090          H  
ATOM  29157  HB  VAL A1832       6.287  52.457 -23.165  1.00 68.810          H  
ATOM  29158 1HG1 VAL A1832       6.613  50.658 -21.532  1.00 68.810          H  
ATOM  29159 2HG1 VAL A1832       5.101  51.526 -21.241  1.00 68.810          H  
ATOM  29160 3HG1 VAL A1832       5.065  49.932 -22.013  1.00 68.810          H  
ATOM  29161 1HG2 VAL A1832       7.481  50.402 -23.880  1.00 68.810          H  
ATOM  29162 2HG2 VAL A1832       5.952  49.680 -24.405  1.00 68.810          H  
ATOM  29163 3HG2 VAL A1832       6.594  51.105 -25.247  1.00 68.810          H  
ATOM  29164  N   ASN A1833       3.888  52.191 -26.214  1.00 41.460          N  
ATOM  29165  CA  ASN A1833       4.066  52.804 -27.520  1.00 41.840          C  
ATOM  29166  C   ASN A1833       3.560  54.240 -27.696  1.00 41.890          C  
ATOM  29167  O   ASN A1833       4.148  54.995 -28.471  1.00 41.860          O  
ATOM  29168  CB  ASN A1833       3.424  51.921 -28.564  1.00 58.420          C  
ATOM  29169  CG  ASN A1833       4.195  50.650 -28.788  1.00 58.420          C  
ATOM  29170  OD1 ASN A1833       5.388  50.546 -28.475  1.00 58.420          O  
ATOM  29171  ND2 ASN A1833       3.528  49.667 -29.328  1.00 58.420          N  
ATOM  29172  H   ASN A1833       3.307  51.372 -26.109  1.00 49.750          H  
ATOM  29173  HA  ASN A1833       5.138  52.835 -27.717  1.00 50.210          H  
ATOM  29174 1HB  ASN A1833       2.408  51.673 -28.261  1.00 70.110          H  
ATOM  29175 2HB  ASN A1833       3.360  52.465 -29.506  1.00 70.110          H  
ATOM  29176 1HD2 ASN A1833       3.981  48.792 -29.503  1.00 70.110          H  
ATOM  29177 2HD2 ASN A1833       2.564  49.784 -29.569  1.00 70.110          H  
ATOM  29178  N   LYS A1834       2.453  54.626 -27.042  1.00 42.030          N  
ATOM  29179  CA  LYS A1834       1.948  55.982 -27.265  1.00 42.210          C  
ATOM  29180  C   LYS A1834       1.506  56.757 -26.024  1.00 41.900          C  
ATOM  29181  O   LYS A1834       2.083  57.782 -25.687  1.00 41.730          O  
ATOM  29182  CB  LYS A1834       0.773  55.943 -28.248  1.00 59.020          C  
ATOM  29183  CG  LYS A1834       1.147  55.556 -29.675  1.00 59.020          C  
ATOM  29184  CD  LYS A1834      -0.064  55.562 -30.594  1.00 59.020          C  
ATOM  29185  CE  LYS A1834       0.321  55.168 -32.015  1.00 59.020          C  
ATOM  29186  NZ  LYS A1834      -0.860  55.130 -32.926  1.00 59.020          N  
ATOM  29187  H   LYS A1834       2.009  54.010 -26.381  1.00 50.440          H  
ATOM  29188  HA  LYS A1834       2.748  56.564 -27.722  1.00 50.650          H  
ATOM  29189 1HB  LYS A1834       0.030  55.229 -27.898  1.00 70.830          H  
ATOM  29190 2HB  LYS A1834       0.296  56.923 -28.281  1.00 70.830          H  
ATOM  29191 1HG  LYS A1834       1.899  56.251 -30.053  1.00 70.830          H  
ATOM  29192 2HG  LYS A1834       1.572  54.558 -29.682  1.00 70.830          H  
ATOM  29193 1HD  LYS A1834      -0.810  54.859 -30.220  1.00 70.830          H  
ATOM  29194 2HD  LYS A1834      -0.504  56.558 -30.609  1.00 70.830          H  
ATOM  29195 1HE  LYS A1834       1.042  55.888 -32.400  1.00 70.830          H  
ATOM  29196 2HE  LYS A1834       0.785  54.181 -31.996  1.00 70.830          H  
ATOM  29197 1HZ  LYS A1834      -0.562  54.864 -33.855  1.00 70.830          H  
ATOM  29198 2HZ  LYS A1834      -1.531  54.454 -32.584  1.00 70.830          H  
ATOM  29199 3HZ  LYS A1834      -1.292  56.042 -32.961  1.00 70.830          H  
ATOM  29200  N   LYS A1835       0.483  56.275 -25.316  1.00 41.870          N  
ATOM  29201  CA  LYS A1835      -0.069  57.044 -24.191  1.00 41.690          C  
ATOM  29202  C   LYS A1835       0.930  57.304 -23.078  1.00 41.140          C  
ATOM  29203  O   LYS A1835       0.953  58.373 -22.473  1.00 40.920          O  
ATOM  29204  CB  LYS A1835      -1.331  56.387 -23.629  1.00 58.440          C  
ATOM  29205  CG  LYS A1835      -2.027  57.227 -22.534  1.00 58.440          C  
ATOM  29206  CD  LYS A1835      -3.395  56.649 -22.147  1.00 58.440          C  
ATOM  29207  CE  LYS A1835      -4.070  57.434 -21.009  1.00 58.440          C  
ATOM  29208  NZ  LYS A1835      -4.476  58.825 -21.420  1.00 58.440          N  
ATOM  29209  H   LYS A1835       0.049  55.410 -25.598  1.00 50.240          H  
ATOM  29210  HA  LYS A1835      -0.365  58.021 -24.578  1.00 50.030          H  
ATOM  29211 1HB  LYS A1835      -2.040  56.233 -24.434  1.00 70.130          H  
ATOM  29212 2HB  LYS A1835      -1.083  55.410 -23.208  1.00 70.130          H  
ATOM  29213 1HG  LYS A1835      -1.397  57.243 -21.644  1.00 70.130          H  
ATOM  29214 2HG  LYS A1835      -2.142  58.248 -22.890  1.00 70.130          H  
ATOM  29215 1HD  LYS A1835      -4.048  56.665 -23.018  1.00 70.130          H  
ATOM  29216 2HD  LYS A1835      -3.273  55.621 -21.824  1.00 70.130          H  
ATOM  29217 1HE  LYS A1835      -4.957  56.887 -20.686  1.00 70.130          H  
ATOM  29218 2HE  LYS A1835      -3.387  57.505 -20.183  1.00 70.130          H  
ATOM  29219 1HZ  LYS A1835      -4.915  59.291 -20.636  1.00 70.130          H  
ATOM  29220 2HZ  LYS A1835      -3.663  59.351 -21.704  1.00 70.130          H  
ATOM  29221 3HZ  LYS A1835      -5.132  58.776 -22.188  1.00 70.130          H  
ATOM  29222  N   LEU A1836       1.804  56.351 -22.823  1.00 40.950          N  
ATOM  29223  CA  LEU A1836       2.733  56.520 -21.726  1.00 40.490          C  
ATOM  29224  C   LEU A1836       3.915  57.398 -22.113  1.00 40.430          C  
ATOM  29225  O   LEU A1836       4.687  57.824 -21.256  1.00 40.120          O  
ATOM  29226  CB  LEU A1836       3.191  55.146 -21.218  1.00 56.870          C  
ATOM  29227  CG  LEU A1836       2.050  54.232 -20.624  1.00 56.870          C  
ATOM  29228  CD1 LEU A1836       2.608  52.896 -20.243  1.00 56.870          C  
ATOM  29229  CD2 LEU A1836       1.434  54.890 -19.430  1.00 56.870          C  
ATOM  29230  H   LEU A1836       1.770  55.491 -23.354  1.00 49.140          H  
ATOM  29231  HA  LEU A1836       2.225  57.047 -20.926  1.00 48.590          H  
ATOM  29232 1HB  LEU A1836       3.660  54.611 -22.039  1.00 68.240          H  
ATOM  29233 2HB  LEU A1836       3.939  55.288 -20.430  1.00 68.240          H  
ATOM  29234  HG  LEU A1836       1.290  54.064 -21.380  1.00 68.240          H  
ATOM  29235 1HD1 LEU A1836       1.809  52.264 -19.849  1.00 68.240          H  
ATOM  29236 2HD1 LEU A1836       3.031  52.425 -21.089  1.00 68.240          H  
ATOM  29237 3HD1 LEU A1836       3.377  53.025 -19.481  1.00 68.240          H  
ATOM  29238 1HD2 LEU A1836       0.658  54.259 -19.018  1.00 68.240          H  
ATOM  29239 2HD2 LEU A1836       2.202  55.055 -18.673  1.00 68.240          H  
ATOM  29240 3HD2 LEU A1836       1.011  55.814 -19.722  1.00 68.240          H  
ATOM  29241  N   GLN A1837       3.989  57.818 -23.376  1.00 40.790          N  
ATOM  29242  CA  GLN A1837       5.076  58.674 -23.808  1.00 40.840          C  
ATOM  29243  C   GLN A1837       4.710  60.103 -23.447  1.00 40.460          C  
ATOM  29244  O   GLN A1837       5.519  61.020 -23.575  1.00 40.760          O  
ATOM  29245  CB  GLN A1837       5.308  58.552 -25.319  1.00 57.160          C  
ATOM  29246  CG  GLN A1837       5.745  57.165 -25.794  1.00 57.160          C  
ATOM  29247  CD  GLN A1837       7.093  56.791 -25.232  1.00 57.160          C  
ATOM  29248  OE1 GLN A1837       8.019  57.603 -25.307  1.00 57.160          O  
ATOM  29249  NE2 GLN A1837       7.229  55.588 -24.687  1.00 57.160          N  
ATOM  29250  H   GLN A1837       3.287  57.551 -24.067  1.00 48.950          H  
ATOM  29251  HA  GLN A1837       5.989  58.402 -23.277  1.00 49.010          H  
ATOM  29252 1HB  GLN A1837       4.391  58.811 -25.845  1.00 68.590          H  
ATOM  29253 2HB  GLN A1837       6.070  59.268 -25.625  1.00 68.590          H  
ATOM  29254 1HG  GLN A1837       5.016  56.424 -25.459  1.00 68.590          H  
ATOM  29255 2HG  GLN A1837       5.805  57.156 -26.883  1.00 68.590          H  
ATOM  29256 1HE2 GLN A1837       8.114  55.310 -24.306  1.00 68.590          H  
ATOM  29257 2HE2 GLN A1837       6.443  54.929 -24.680  1.00 68.590          H  
ATOM  29258  N   LYS A1838       3.478  60.290 -22.961  1.00 39.860          N  
ATOM  29259  CA  LYS A1838       2.991  61.582 -22.543  1.00 39.520          C  
ATOM  29260  C   LYS A1838       3.233  61.777 -21.044  1.00 39.230          C  
ATOM  29261  O   LYS A1838       2.941  62.846 -20.511  1.00 39.220          O  
ATOM  29262  CB  LYS A1838       1.504  61.710 -22.866  1.00 55.460          C  
ATOM  29263  CG  LYS A1838       1.196  61.660 -24.360  1.00 55.460          C  
ATOM  29264  CD  LYS A1838      -0.296  61.804 -24.642  1.00 55.460          C  
ATOM  29265  CE  LYS A1838      -0.577  61.751 -26.143  1.00 55.460          C  
ATOM  29266  NZ  LYS A1838      -2.034  61.884 -26.450  1.00 55.460          N  
ATOM  29267  H   LYS A1838       2.830  59.501 -22.874  1.00 47.830          H  
ATOM  29268  HA  LYS A1838       3.540  62.356 -23.080  1.00 47.420          H  
ATOM  29269 1HB  LYS A1838       0.958  60.905 -22.377  1.00 66.560          H  
ATOM  29270 2HB  LYS A1838       1.126  62.651 -22.471  1.00 66.560          H  
ATOM  29271 1HG  LYS A1838       1.743  62.451 -24.869  1.00 66.560          H  
ATOM  29272 2HG  LYS A1838       1.535  60.696 -24.755  1.00 66.560          H  
ATOM  29273 1HD  LYS A1838      -0.832  60.988 -24.150  1.00 66.560          H  
ATOM  29274 2HD  LYS A1838      -0.655  62.751 -24.240  1.00 66.560          H  
ATOM  29275 1HE  LYS A1838      -0.038  62.560 -26.633  1.00 66.560          H  
ATOM  29276 2HE  LYS A1838      -0.218  60.797 -26.536  1.00 66.560          H  
ATOM  29277 1HZ  LYS A1838      -2.172  61.844 -27.451  1.00 66.560          H  
ATOM  29278 2HZ  LYS A1838      -2.545  61.133 -26.013  1.00 66.560          H  
ATOM  29279 3HZ  LYS A1838      -2.374  62.769 -26.100  1.00 66.560          H  
ATOM  29280  N   LYS A1839       3.741  60.736 -20.350  1.00 39.020          N  
ATOM  29281  CA  LYS A1839       3.976  60.818 -18.909  1.00 38.970          C  
ATOM  29282  C   LYS A1839       5.431  60.866 -18.510  1.00 39.190          C  
ATOM  29283  O   LYS A1839       5.738  61.213 -17.371  1.00 39.370          O  
ATOM  29284  CB  LYS A1839       3.277  59.688 -18.154  1.00 54.580          C  
ATOM  29285  CG  LYS A1839       1.757  59.701 -18.244  1.00 54.580          C  
ATOM  29286  CD  LYS A1839       1.185  61.005 -17.614  1.00 54.580          C  
ATOM  29287  CE  LYS A1839      -0.314  61.011 -17.496  1.00 54.580          C  
ATOM  29288  NZ  LYS A1839      -0.807  62.328 -16.953  1.00 54.580          N  
ATOM  29289  H   LYS A1839       3.979  59.861 -20.825  1.00 46.820          H  
ATOM  29290  HA  LYS A1839       3.559  61.757 -18.559  1.00 46.760          H  
ATOM  29291 1HB  LYS A1839       3.623  58.726 -18.548  1.00 65.490          H  
ATOM  29292 2HB  LYS A1839       3.554  59.729 -17.105  1.00 65.490          H  
ATOM  29293 1HG  LYS A1839       1.449  59.625 -19.292  1.00 65.490          H  
ATOM  29294 2HG  LYS A1839       1.372  58.846 -17.697  1.00 65.490          H  
ATOM  29295 1HD  LYS A1839       1.620  61.169 -16.627  1.00 65.490          H  
ATOM  29296 2HD  LYS A1839       1.425  61.861 -18.239  1.00 65.490          H  
ATOM  29297 1HE  LYS A1839      -0.759  60.835 -18.473  1.00 65.490          H  
ATOM  29298 2HE  LYS A1839      -0.621  60.225 -16.816  1.00 65.490          H  
ATOM  29299 1HZ  LYS A1839      -1.811  62.315 -16.870  1.00 65.490          H  
ATOM  29300 2HZ  LYS A1839      -0.395  62.491 -16.025  1.00 65.490          H  
ATOM  29301 3HZ  LYS A1839      -0.531  63.079 -17.581  1.00 65.490          H  
ATOM  29302  N   GLU A1840       6.342  60.556 -19.416  1.00 39.230          N  
ATOM  29303  CA  GLU A1840       7.748  60.546 -19.052  1.00 39.460          C  
ATOM  29304  C   GLU A1840       8.209  61.928 -18.579  1.00 39.410          C  
ATOM  29305  O   GLU A1840       9.042  62.052 -17.672  1.00 39.240          O  
ATOM  29306  CB  GLU A1840       8.580  60.069 -20.214  1.00 55.150          C  
ATOM  29307  CG  GLU A1840       8.427  58.573 -20.525  1.00 55.150          C  
ATOM  29308  CD  GLU A1840       9.346  58.150 -21.607  1.00 55.150          C  
ATOM  29309  OE1 GLU A1840       9.965  59.029 -22.155  1.00 55.150          O  
ATOM  29310  OE2 GLU A1840       9.494  56.975 -21.857  1.00 55.150          O  
ATOM  29311  H   GLU A1840       6.076  60.297 -20.357  1.00 47.080          H  
ATOM  29312  HA  GLU A1840       7.890  59.838 -18.242  1.00 47.350          H  
ATOM  29313 1HB  GLU A1840       8.292  60.621 -21.110  1.00 66.180          H  
ATOM  29314 2HB  GLU A1840       9.591  60.303 -20.015  1.00 66.180          H  
ATOM  29315 1HG  GLU A1840       8.647  57.996 -19.625  1.00 66.180          H  
ATOM  29316 2HG  GLU A1840       7.396  58.368 -20.819  1.00 66.180          H  
ATOM  29317  N   THR A1841       7.630  62.968 -19.166  1.00 39.610          N  
ATOM  29318  CA  THR A1841       7.956  64.326 -18.815  1.00 39.650          C  
ATOM  29319  C   THR A1841       7.603  64.560 -17.335  1.00 39.440          C  
ATOM  29320  O   THR A1841       8.420  65.049 -16.544  1.00 39.840          O  
ATOM  29321  CB  THR A1841       7.107  65.266 -19.685  1.00 55.490          C  
ATOM  29322  OG1 THR A1841       7.370  65.020 -21.069  1.00 55.490          O  
ATOM  29323  CG2 THR A1841       7.414  66.661 -19.397  1.00 55.490          C  
ATOM  29324  H   THR A1841       6.971  62.819 -19.920  1.00 47.530          H  
ATOM  29325  HA  THR A1841       9.021  64.500 -18.977  1.00 47.580          H  
ATOM  29326  HB  THR A1841       6.050  65.087 -19.490  1.00 66.590          H  
ATOM  29327  HG1 THR A1841       8.327  65.024 -21.240  1.00 66.590          H  
ATOM  29328 1HG2 THR A1841       6.802  67.276 -20.038  1.00 66.590          H  
ATOM  29329 2HG2 THR A1841       7.204  66.889 -18.358  1.00 66.590          H  
ATOM  29330 3HG2 THR A1841       8.465  66.823 -19.610  1.00 66.590          H  
ATOM  29331  N   GLU A1842       6.378  64.162 -16.968  1.00 38.850          N  
ATOM  29332  CA  GLU A1842       5.870  64.292 -15.610  1.00 38.620          C  
ATOM  29333  C   GLU A1842       6.640  63.411 -14.627  1.00 38.270          C  
ATOM  29334  O   GLU A1842       6.802  63.773 -13.462  1.00 38.040          O  
ATOM  29335  CB  GLU A1842       4.365  64.005 -15.559  1.00 54.160          C  
ATOM  29336  CG  GLU A1842       3.507  65.069 -16.258  1.00 54.160          C  
ATOM  29337  CD  GLU A1842       2.008  64.856 -16.110  1.00 54.160          C  
ATOM  29338  OE1 GLU A1842       1.601  63.859 -15.554  1.00 54.160          O  
ATOM  29339  OE2 GLU A1842       1.269  65.697 -16.556  1.00 54.160          O  
ATOM  29340  H   GLU A1842       5.768  63.788 -17.682  1.00 46.620          H  
ATOM  29341  HA  GLU A1842       6.006  65.329 -15.301  1.00 46.340          H  
ATOM  29342 1HB  GLU A1842       4.162  63.052 -16.048  1.00 64.990          H  
ATOM  29343 2HB  GLU A1842       4.038  63.934 -14.524  1.00 64.990          H  
ATOM  29344 1HG  GLU A1842       3.766  66.046 -15.847  1.00 64.990          H  
ATOM  29345 2HG  GLU A1842       3.762  65.076 -17.318  1.00 64.990          H  
ATOM  29346  N   CYS A1843       7.116  62.257 -15.085  1.00 38.270          N  
ATOM  29347  CA  CYS A1843       7.851  61.355 -14.212  1.00 37.990          C  
ATOM  29348  C   CYS A1843       9.069  62.035 -13.636  1.00 37.930          C  
ATOM  29349  O   CYS A1843       9.297  61.977 -12.423  1.00 37.880          O  
ATOM  29350  CB  CYS A1843       8.341  60.171 -15.002  1.00 53.300          C  
ATOM  29351  SG  CYS A1843       7.068  59.174 -15.548  1.00 53.300          S  
ATOM  29352  H   CYS A1843       6.890  61.988 -16.043  1.00 45.920          H  
ATOM  29353  HA  CYS A1843       7.199  61.036 -13.401  1.00 45.590          H  
ATOM  29354 1HB  CYS A1843       8.894  60.503 -15.859  1.00 63.960          H  
ATOM  29355 2HB  CYS A1843       9.023  59.583 -14.410  1.00 63.960          H  
ATOM  29356  HG  CYS A1843       6.402  60.136 -16.213  1.00 63.960          H  
ATOM  29357  N   GLU A1844       9.809  62.736 -14.491  1.00 38.010          N  
ATOM  29358  CA  GLU A1844      10.966  63.468 -14.019  1.00 38.050          C  
ATOM  29359  C   GLU A1844      10.553  64.691 -13.206  1.00 37.820          C  
ATOM  29360  O   GLU A1844      11.212  65.035 -12.213  1.00 37.380          O  
ATOM  29361  CB  GLU A1844      11.906  63.768 -15.160  1.00 53.250          C  
ATOM  29362  CG  GLU A1844      12.593  62.526 -15.663  1.00 53.250          C  
ATOM  29363  CD  GLU A1844      13.421  61.923 -14.594  1.00 53.250          C  
ATOM  29364  OE1 GLU A1844      14.230  62.638 -14.037  1.00 53.250          O  
ATOM  29365  OE2 GLU A1844      13.212  60.774 -14.288  1.00 53.250          O  
ATOM  29366  H   GLU A1844       9.570  62.705 -15.492  1.00 45.610          H  
ATOM  29367  HA  GLU A1844      11.508  62.813 -13.343  1.00 45.660          H  
ATOM  29368 1HB  GLU A1844      11.341  64.151 -15.971  1.00 63.900          H  
ATOM  29369 2HB  GLU A1844      12.650  64.500 -14.867  1.00 63.900          H  
ATOM  29370 1HG  GLU A1844      11.841  61.807 -15.987  1.00 63.900          H  
ATOM  29371 2HG  GLU A1844      13.208  62.770 -16.513  1.00 63.900          H  
ATOM  29372  N   GLU A1845       9.419  65.322 -13.556  1.00 38.190          N  
ATOM  29373  CA  GLU A1845       8.968  66.428 -12.720  1.00 38.290          C  
ATOM  29374  C   GLU A1845       8.809  65.942 -11.293  1.00 37.920          C  
ATOM  29375  O   GLU A1845       9.183  66.656 -10.373  1.00 37.940          O  
ATOM  29376  CB  GLU A1845       7.640  67.049 -13.169  1.00 53.570          C  
ATOM  29377  CG  GLU A1845       7.196  68.244 -12.262  1.00 53.570          C  
ATOM  29378  CD  GLU A1845       6.004  69.006 -12.755  1.00 53.570          C  
ATOM  29379  OE1 GLU A1845       5.536  68.716 -13.824  1.00 53.570          O  
ATOM  29380  OE2 GLU A1845       5.576  69.916 -12.063  1.00 53.570          O  
ATOM  29381  H   GLU A1845       8.922  65.069 -14.416  1.00 45.830          H  
ATOM  29382  HA  GLU A1845       9.729  67.200 -12.723  1.00 45.950          H  
ATOM  29383 1HB  GLU A1845       7.699  67.355 -14.199  1.00 64.280          H  
ATOM  29384 2HB  GLU A1845       6.858  66.301 -13.105  1.00 64.280          H  
ATOM  29385 1HG  GLU A1845       6.939  67.843 -11.282  1.00 64.280          H  
ATOM  29386 2HG  GLU A1845       8.030  68.919 -12.121  1.00 64.280          H  
ATOM  29387  N   GLU A1846       8.245  64.736 -11.108  1.00 37.670          N  
ATOM  29388  CA  GLU A1846       8.107  64.149  -9.781  1.00 37.380          C  
ATOM  29389  C   GLU A1846       9.441  63.684  -9.185  1.00 36.430          C  
ATOM  29390  O   GLU A1846       9.675  63.877  -7.990  1.00 36.100          O  
ATOM  29391  CB  GLU A1846       7.140  62.965  -9.784  1.00 52.450          C  
ATOM  29392  CG  GLU A1846       5.686  63.334 -10.013  1.00 52.450          C  
ATOM  29393  CD  GLU A1846       4.767  62.153  -9.876  1.00 52.450          C  
ATOM  29394  OE1 GLU A1846       5.255  61.055  -9.787  1.00 52.450          O  
ATOM  29395  OE2 GLU A1846       3.587  62.350  -9.830  1.00 52.450          O  
ATOM  29396  H   GLU A1846       7.874  64.251 -11.933  1.00 45.200          H  
ATOM  29397  HA  GLU A1846       7.698  64.916  -9.125  1.00 44.860          H  
ATOM  29398 1HB  GLU A1846       7.424  62.282 -10.587  1.00 62.940          H  
ATOM  29399 2HB  GLU A1846       7.227  62.417  -8.850  1.00 62.940          H  
ATOM  29400 1HG  GLU A1846       5.395  64.106  -9.300  1.00 62.940          H  
ATOM  29401 2HG  GLU A1846       5.589  63.750 -11.016  1.00 62.940          H  
ATOM  29402  N   LYS A1847      10.331  63.111 -10.006  1.00 36.050          N  
ATOM  29403  CA  LYS A1847      11.603  62.600  -9.507  1.00 35.190          C  
ATOM  29404  C   LYS A1847      12.410  63.692  -8.841  1.00 35.310          C  
ATOM  29405  O   LYS A1847      12.952  63.481  -7.757  1.00 35.330          O  
ATOM  29406  CB  LYS A1847      12.436  61.979 -10.627  1.00 49.610          C  
ATOM  29407  CG  LYS A1847      13.770  61.310 -10.191  1.00 49.610          C  
ATOM  29408  CD  LYS A1847      13.527  60.036  -9.354  1.00 49.610          C  
ATOM  29409  CE  LYS A1847      14.772  59.108  -9.317  1.00 49.610          C  
ATOM  29410  NZ  LYS A1847      15.901  59.643  -8.470  1.00 49.610          N  
ATOM  29411  H   LYS A1847      10.071  62.946 -10.983  1.00 43.260          H  
ATOM  29412  HA  LYS A1847      11.406  61.845  -8.767  1.00 42.230          H  
ATOM  29413 1HB  LYS A1847      11.841  61.253 -11.172  1.00 59.530          H  
ATOM  29414 2HB  LYS A1847      12.706  62.761 -11.335  1.00 59.530          H  
ATOM  29415 1HG  LYS A1847      14.334  61.047 -11.091  1.00 59.530          H  
ATOM  29416 2HG  LYS A1847      14.368  62.013  -9.603  1.00 59.530          H  
ATOM  29417 1HD  LYS A1847      13.298  60.331  -8.324  1.00 59.530          H  
ATOM  29418 2HD  LYS A1847      12.679  59.485  -9.755  1.00 59.530          H  
ATOM  29419 1HE  LYS A1847      14.473  58.137  -8.929  1.00 59.530          H  
ATOM  29420 2HE  LYS A1847      15.135  58.983 -10.340  1.00 59.530          H  
ATOM  29421 1HZ  LYS A1847      16.673  59.009  -8.486  1.00 59.530          H  
ATOM  29422 2HZ  LYS A1847      16.237  60.564  -8.766  1.00 59.530          H  
ATOM  29423 3HZ  LYS A1847      15.614  59.780  -7.496  1.00 59.530          H  
ATOM  29424  N   GLY A1848      12.437  64.887  -9.430  1.00 35.410          N  
ATOM  29425  CA  GLY A1848      13.224  65.960  -8.837  1.00 35.560          C  
ATOM  29426  C   GLY A1848      12.876  66.140  -7.351  1.00 35.450          C  
ATOM  29427  O   GLY A1848      13.766  65.990  -6.511  1.00 35.430          O  
ATOM  29428  H   GLY A1848      11.964  65.005 -10.336  1.00 42.490          H  
ATOM  29429 1HA  GLY A1848      14.280  65.706  -8.928  1.00 42.670          H  
ATOM  29430 2HA  GLY A1848      13.079  66.883  -9.393  1.00 42.670          H  
ATOM  29431  N   PRO A1849      11.645  66.549  -6.997  1.00 35.450          N  
ATOM  29432  CA  PRO A1849      11.121  66.650  -5.651  1.00 35.350          C  
ATOM  29433  C   PRO A1849      11.303  65.376  -4.822  1.00 35.160          C  
ATOM  29434  O   PRO A1849      11.603  65.477  -3.639  1.00 34.830          O  
ATOM  29435  CB  PRO A1849       9.649  66.953  -5.921  1.00 53.030          C  
ATOM  29436  CG  PRO A1849       9.680  67.714  -7.200  1.00 53.030          C  
ATOM  29437  CD  PRO A1849      10.742  67.024  -8.002  1.00 53.030          C  
ATOM  29438  HA  PRO A1849      11.586  67.498  -5.147  1.00 42.420          H  
ATOM  29439 1HB  PRO A1849       9.106  66.019  -6.046  1.00 63.630          H  
ATOM  29440 2HB  PRO A1849       9.199  67.498  -5.079  1.00 63.630          H  
ATOM  29441 1HG  PRO A1849       8.698  67.663  -7.704  1.00 63.630          H  
ATOM  29442 2HG  PRO A1849       9.896  68.774  -7.020  1.00 63.630          H  
ATOM  29443 1HD  PRO A1849      10.324  66.183  -8.483  1.00 63.630          H  
ATOM  29444 2HD  PRO A1849      11.194  67.722  -8.700  1.00 63.630          H  
ATOM  29445  N   LEU A1850      11.184  64.178  -5.419  1.00 35.420          N  
ATOM  29446  CA  LEU A1850      11.401  62.970  -4.617  1.00 35.320          C  
ATOM  29447  C   LEU A1850      12.843  62.936  -4.091  1.00 35.390          C  
ATOM  29448  O   LEU A1850      13.088  62.676  -2.904  1.00 35.420          O  
ATOM  29449  CB  LEU A1850      11.127  61.698  -5.462  1.00 49.490          C  
ATOM  29450  CG  LEU A1850       9.628  61.422  -5.906  1.00 49.490          C  
ATOM  29451  CD1 LEU A1850       9.563  60.259  -6.898  1.00 49.490          C  
ATOM  29452  CD2 LEU A1850       8.815  61.116  -4.741  1.00 49.490          C  
ATOM  29453  H   LEU A1850      10.875  64.090  -6.396  1.00 42.500          H  
ATOM  29454  HA  LEU A1850      10.741  63.001  -3.756  1.00 42.380          H  
ATOM  29455 1HB  LEU A1850      11.734  61.754  -6.357  1.00 59.390          H  
ATOM  29456 2HB  LEU A1850      11.462  60.836  -4.887  1.00 59.390          H  
ATOM  29457  HG  LEU A1850       9.228  62.288  -6.374  1.00 59.390          H  
ATOM  29458 1HD1 LEU A1850       8.524  60.095  -7.188  1.00 59.390          H  
ATOM  29459 2HD1 LEU A1850      10.132  60.467  -7.776  1.00 59.390          H  
ATOM  29460 3HD1 LEU A1850       9.952  59.360  -6.430  1.00 59.390          H  
ATOM  29461 1HD2 LEU A1850       7.785  60.937  -5.053  1.00 59.390          H  
ATOM  29462 2HD2 LEU A1850       9.211  60.227  -4.253  1.00 59.390          H  
ATOM  29463 3HD2 LEU A1850       8.840  61.955  -4.070  1.00 59.390          H  
ATOM  29464  N   ASP A1851      13.796  63.276  -4.965  1.00 35.470          N  
ATOM  29465  CA  ASP A1851      15.203  63.293  -4.586  1.00 35.600          C  
ATOM  29466  C   ASP A1851      15.499  64.456  -3.642  1.00 35.450          C  
ATOM  29467  O   ASP A1851      16.294  64.309  -2.703  1.00 35.540          O  
ATOM  29468  CB  ASP A1851      16.103  63.373  -5.822  1.00 49.790          C  
ATOM  29469  CG  ASP A1851      16.134  62.071  -6.653  1.00 49.790          C  
ATOM  29470  OD1 ASP A1851      15.721  61.022  -6.185  1.00 49.790          O  
ATOM  29471  OD2 ASP A1851      16.580  62.099  -7.786  1.00 49.790          O  
ATOM  29472  H   ASP A1851      13.519  63.461  -5.939  1.00 42.560          H  
ATOM  29473  HA  ASP A1851      15.426  62.364  -4.064  1.00 42.720          H  
ATOM  29474 1HB  ASP A1851      15.738  64.181  -6.466  1.00 59.750          H  
ATOM  29475 2HB  ASP A1851      17.117  63.629  -5.519  1.00 59.750          H  
ATOM  29476  N   LEU A1852      14.866  65.612  -3.874  1.00 35.250          N  
ATOM  29477  CA  LEU A1852      15.081  66.751  -2.990  1.00 35.100          C  
ATOM  29478  C   LEU A1852      14.578  66.410  -1.600  1.00 34.990          C  
ATOM  29479  O   LEU A1852      15.221  66.773  -0.613  1.00 34.860          O  
ATOM  29480  CB  LEU A1852      14.362  68.002  -3.502  1.00 49.200          C  
ATOM  29481  CG  LEU A1852      14.913  68.642  -4.803  1.00 49.200          C  
ATOM  29482  CD1 LEU A1852      13.939  69.719  -5.273  1.00 49.200          C  
ATOM  29483  CD2 LEU A1852      16.302  69.247  -4.547  1.00 49.200          C  
ATOM  29484  H   LEU A1852      14.265  65.692  -4.698  1.00 42.300          H  
ATOM  29485  HA  LEU A1852      16.148  66.938  -2.914  1.00 42.120          H  
ATOM  29486 1HB  LEU A1852      13.326  67.747  -3.665  1.00 59.040          H  
ATOM  29487 2HB  LEU A1852      14.404  68.760  -2.721  1.00 59.040          H  
ATOM  29488  HG  LEU A1852      14.992  67.890  -5.576  1.00 59.040          H  
ATOM  29489 1HD1 LEU A1852      14.317  70.166  -6.190  1.00 59.040          H  
ATOM  29490 2HD1 LEU A1852      12.969  69.280  -5.465  1.00 59.040          H  
ATOM  29491 3HD1 LEU A1852      13.845  70.484  -4.510  1.00 59.040          H  
ATOM  29492 1HD2 LEU A1852      16.669  69.696  -5.467  1.00 59.040          H  
ATOM  29493 2HD2 LEU A1852      16.233  70.007  -3.775  1.00 59.040          H  
ATOM  29494 3HD2 LEU A1852      17.005  68.481  -4.229  1.00 59.040          H  
ATOM  29495  N   MET A1853      13.430  65.711  -1.507  1.00 35.060          N  
ATOM  29496  CA  MET A1853      12.925  65.296  -0.209  1.00 34.990          C  
ATOM  29497  C   MET A1853      13.932  64.396   0.448  1.00 35.150          C  
ATOM  29498  O   MET A1853      14.250  64.579   1.611  1.00 34.760          O  
ATOM  29499  CB  MET A1853      11.595  64.551  -0.284  1.00 49.010          C  
ATOM  29500  CG  MET A1853      10.373  65.372  -0.633  1.00 49.010          C  
ATOM  29501  SD  MET A1853       8.899  64.335  -0.913  1.00 49.010          S  
ATOM  29502  CE  MET A1853       8.465  63.690   0.728  1.00 49.010          C  
ATOM  29503  H   MET A1853      12.897  65.493  -2.349  1.00 42.070          H  
ATOM  29504  HA  MET A1853      12.795  66.178   0.411  1.00 41.990          H  
ATOM  29505 1HB  MET A1853      11.683  63.789  -1.047  1.00 58.820          H  
ATOM  29506 2HB  MET A1853      11.421  64.045   0.662  1.00 58.820          H  
ATOM  29507 1HG  MET A1853      10.162  66.056   0.186  1.00 58.820          H  
ATOM  29508 2HG  MET A1853      10.560  65.962  -1.518  1.00 58.820          H  
ATOM  29509 1HE  MET A1853       7.579  63.047   0.645  1.00 58.820          H  
ATOM  29510 2HE  MET A1853       9.286  63.108   1.136  1.00 58.820          H  
ATOM  29511 3HE  MET A1853       8.246  64.519   1.401  1.00 58.820          H  
ATOM  29512  N   ASN A1854      14.510  63.445  -0.283  1.00 35.800          N  
ATOM  29513  CA  ASN A1854      15.457  62.562   0.380  1.00 36.120          C  
ATOM  29514  C   ASN A1854      16.565  63.369   1.085  1.00 36.610          C  
ATOM  29515  O   ASN A1854      16.901  63.094   2.254  1.00 36.570          O  
ATOM  29516  CB  ASN A1854      16.050  61.582  -0.623  1.00 50.440          C  
ATOM  29517  CG  ASN A1854      15.084  60.497  -1.066  1.00 50.440          C  
ATOM  29518  OD1 ASN A1854      14.053  60.232  -0.445  1.00 50.440          O  
ATOM  29519  ND2 ASN A1854      15.421  59.840  -2.144  1.00 50.440          N  
ATOM  29520  H   ASN A1854      14.221  63.287  -1.255  1.00 42.960          H  
ATOM  29521  HA  ASN A1854      14.927  61.999   1.143  1.00 43.340          H  
ATOM  29522 1HB  ASN A1854      16.371  62.126  -1.503  1.00 60.530          H  
ATOM  29523 2HB  ASN A1854      16.933  61.116  -0.206  1.00 60.530          H  
ATOM  29524 1HD2 ASN A1854      14.831  59.107  -2.484  1.00 60.530          H  
ATOM  29525 2HD2 ASN A1854      16.263  60.070  -2.631  1.00 60.530          H  
ATOM  29526  N   GLU A1855      17.077  64.422   0.423  1.00 37.100          N  
ATOM  29527  CA  GLU A1855      18.102  65.258   1.062  1.00 37.670          C  
ATOM  29528  C   GLU A1855      17.553  65.985   2.308  1.00 37.320          C  
ATOM  29529  O   GLU A1855      18.196  66.006   3.369  1.00 37.510          O  
ATOM  29530  CB  GLU A1855      18.649  66.300   0.075  1.00 52.510          C  
ATOM  29531  CG  GLU A1855      19.499  65.738  -1.070  1.00 52.510          C  
ATOM  29532  CD  GLU A1855      19.974  66.819  -2.027  1.00 52.510          C  
ATOM  29533  OE1 GLU A1855      19.530  67.937  -1.891  1.00 52.510          O  
ATOM  29534  OE2 GLU A1855      20.779  66.527  -2.879  1.00 52.510          O  
ATOM  29535  H   GLU A1855      16.786  64.578  -0.552  1.00 44.520          H  
ATOM  29536  HA  GLU A1855      18.921  64.614   1.377  1.00 45.200          H  
ATOM  29537 1HB  GLU A1855      17.814  66.838  -0.374  1.00 63.010          H  
ATOM  29538 2HB  GLU A1855      19.252  67.028   0.615  1.00 63.010          H  
ATOM  29539 1HG  GLU A1855      20.363  65.225  -0.653  1.00 63.010          H  
ATOM  29540 2HG  GLU A1855      18.903  65.007  -1.620  1.00 63.010          H  
ATOM  29541  N   VAL A1856      16.326  66.499   2.204  1.00 36.830          N  
ATOM  29542  CA  VAL A1856      15.670  67.203   3.304  1.00 36.520          C  
ATOM  29543  C   VAL A1856      15.472  66.325   4.499  1.00 36.020          C  
ATOM  29544  O   VAL A1856      15.644  66.761   5.639  1.00 36.040          O  
ATOM  29545  CB  VAL A1856      14.287  67.711   2.869  1.00 51.250          C  
ATOM  29546  CG1 VAL A1856      13.464  68.247   4.066  1.00 51.250          C  
ATOM  29547  CG2 VAL A1856      14.481  68.780   1.892  1.00 51.250          C  
ATOM  29548  H   VAL A1856      15.871  66.453   1.282  1.00 44.200          H  
ATOM  29549  HA  VAL A1856      16.294  68.051   3.585  1.00 43.820          H  
ATOM  29550  HB  VAL A1856      13.735  66.900   2.424  1.00 61.500          H  
ATOM  29551 1HG1 VAL A1856      12.501  68.608   3.716  1.00 61.500          H  
ATOM  29552 2HG1 VAL A1856      13.291  67.471   4.810  1.00 61.500          H  
ATOM  29553 3HG1 VAL A1856      13.999  69.055   4.516  1.00 61.500          H  
ATOM  29554 1HG2 VAL A1856      13.511  69.104   1.581  1.00 61.500          H  
ATOM  29555 2HG2 VAL A1856      15.029  69.593   2.357  1.00 61.500          H  
ATOM  29556 3HG2 VAL A1856      15.034  68.430   1.045  1.00 61.500          H  
ATOM  29557  N   LEU A1857      15.013  65.122   4.247  1.00 35.600          N  
ATOM  29558  CA  LEU A1857      14.694  64.180   5.282  1.00 35.100          C  
ATOM  29559  C   LEU A1857      15.936  63.791   6.063  1.00 35.390          C  
ATOM  29560  O   LEU A1857      15.893  63.709   7.286  1.00 35.040          O  
ATOM  29561  CB  LEU A1857      14.041  62.998   4.616  1.00 49.340          C  
ATOM  29562  CG  LEU A1857      12.676  63.279   3.930  1.00 49.340          C  
ATOM  29563  CD1 LEU A1857      12.305  62.038   3.210  1.00 49.340          C  
ATOM  29564  CD2 LEU A1857      11.654  63.763   4.893  1.00 49.340          C  
ATOM  29565  H   LEU A1857      14.860  64.871   3.270  1.00 42.720          H  
ATOM  29566  HA  LEU A1857      14.010  64.646   5.984  1.00 42.120          H  
ATOM  29567 1HB  LEU A1857      14.711  62.656   3.837  1.00 59.210          H  
ATOM  29568 2HB  LEU A1857      13.903  62.208   5.353  1.00 59.210          H  
ATOM  29569  HG  LEU A1857      12.764  64.043   3.214  1.00 59.210          H  
ATOM  29570 1HD1 LEU A1857      11.365  62.203   2.698  1.00 59.210          H  
ATOM  29571 2HD1 LEU A1857      13.079  61.800   2.496  1.00 59.210          H  
ATOM  29572 3HD1 LEU A1857      12.214  61.224   3.893  1.00 59.210          H  
ATOM  29573 1HD2 LEU A1857      10.717  63.933   4.363  1.00 59.210          H  
ATOM  29574 2HD2 LEU A1857      11.508  63.061   5.655  1.00 59.210          H  
ATOM  29575 3HD2 LEU A1857      11.961  64.694   5.347  1.00 59.210          H  
ATOM  29576  N   ASN A1858      17.071  63.621   5.382  1.00 36.080          N  
ATOM  29577  CA  ASN A1858      18.316  63.325   6.090  1.00 36.470          C  
ATOM  29578  C   ASN A1858      18.739  64.493   6.982  1.00 37.050          C  
ATOM  29579  O   ASN A1858      19.268  64.299   8.080  1.00 37.680          O  
ATOM  29580  CB  ASN A1858      19.422  62.994   5.110  1.00 50.900          C  
ATOM  29581  CG  ASN A1858      19.295  61.634   4.539  1.00 50.900          C  
ATOM  29582  OD1 ASN A1858      18.689  60.757   5.149  1.00 50.900          O  
ATOM  29583  ND2 ASN A1858      19.845  61.426   3.376  1.00 50.900          N  
ATOM  29584  H   ASN A1858      17.040  63.630   4.358  1.00 43.300          H  
ATOM  29585  HA  ASN A1858      18.147  62.467   6.739  1.00 43.760          H  
ATOM  29586 1HB  ASN A1858      19.400  63.719   4.291  1.00 61.080          H  
ATOM  29587 2HB  ASN A1858      20.387  63.086   5.604  1.00 61.080          H  
ATOM  29588 1HD2 ASN A1858      19.778  60.518   2.954  1.00 61.080          H  
ATOM  29589 2HD2 ASN A1858      20.326  62.165   2.905  1.00 61.080          H  
ATOM  29590  N   LYS A1859      18.465  65.714   6.519  1.00 36.900          N  
ATOM  29591  CA  LYS A1859      18.795  66.925   7.263  1.00 37.460          C  
ATOM  29592  C   LYS A1859      17.678  67.375   8.219  1.00 38.010          C  
ATOM  29593  O   LYS A1859      17.910  68.225   9.083  1.00 38.290          O  
ATOM  29594  CB  LYS A1859      19.107  68.051   6.280  1.00 52.220          C  
ATOM  29595  CG  LYS A1859      20.351  67.823   5.440  1.00 52.220          C  
ATOM  29596  CD  LYS A1859      20.566  68.960   4.450  1.00 52.220          C  
ATOM  29597  CE  LYS A1859      21.808  68.731   3.596  1.00 52.220          C  
ATOM  29598  NZ  LYS A1859      22.003  69.818   2.591  1.00 52.220          N  
ATOM  29599  H   LYS A1859      18.082  65.791   5.569  1.00 44.280          H  
ATOM  29600  HA  LYS A1859      19.681  66.724   7.863  1.00 44.950          H  
ATOM  29601 1HB  LYS A1859      18.261  68.166   5.595  1.00 62.660          H  
ATOM  29602 2HB  LYS A1859      19.222  68.988   6.821  1.00 62.660          H  
ATOM  29603 1HG  LYS A1859      21.217  67.741   6.094  1.00 62.660          H  
ATOM  29604 2HG  LYS A1859      20.244  66.887   4.889  1.00 62.660          H  
ATOM  29605 1HD  LYS A1859      19.695  69.032   3.795  1.00 62.660          H  
ATOM  29606 2HD  LYS A1859      20.672  69.899   4.992  1.00 62.660          H  
ATOM  29607 1HE  LYS A1859      22.682  68.687   4.243  1.00 62.660          H  
ATOM  29608 2HE  LYS A1859      21.708  67.779   3.071  1.00 62.660          H  
ATOM  29609 1HZ  LYS A1859      22.833  69.629   2.045  1.00 62.660          H  
ATOM  29610 2HZ  LYS A1859      21.198  69.856   1.976  1.00 62.660          H  
ATOM  29611 3HZ  LYS A1859      22.108  70.705   3.064  1.00 62.660          H  
ATOM  29612  N   MET A1860      16.477  66.801   8.058  1.00 38.230          N  
ATOM  29613  CA  MET A1860      15.261  67.136   8.795  1.00 38.810          C  
ATOM  29614  C   MET A1860      14.940  68.614   8.601  1.00 39.380          C  
ATOM  29615  O   MET A1860      14.462  69.305   9.511  1.00 39.900          O  
ATOM  29616  CB  MET A1860      15.420  66.794  10.283  1.00 54.100          C  
ATOM  29617  CG  MET A1860      15.643  65.290  10.583  1.00 54.100          C  
ATOM  29618  SD  MET A1860      14.234  64.188  10.165  1.00 54.100          S  
ATOM  29619  CE  MET A1860      13.034  64.532  11.465  1.00 54.100          C  
ATOM  29620  H   MET A1860      16.379  66.124   7.305  1.00 45.880          H  
ATOM  29621  HA  MET A1860      14.437  66.555   8.378  1.00 46.570          H  
ATOM  29622 1HB  MET A1860      16.262  67.339  10.698  1.00 64.920          H  
ATOM  29623 2HB  MET A1860      14.536  67.120  10.819  1.00 64.920          H  
ATOM  29624 1HG  MET A1860      16.510  64.955  10.001  1.00 64.920          H  
ATOM  29625 2HG  MET A1860      15.880  65.166  11.636  1.00 64.920          H  
ATOM  29626 1HE  MET A1860      12.151  63.905  11.317  1.00 64.920          H  
ATOM  29627 2HE  MET A1860      13.474  64.305  12.438  1.00 64.920          H  
ATOM  29628 3HE  MET A1860      12.744  65.580  11.434  1.00 64.920          H  
ATOM  29629  N   ASP A1861      15.161  69.109   7.383  1.00 39.340          N  
ATOM  29630  CA  ASP A1861      14.903  70.515   7.125  1.00 39.970          C  
ATOM  29631  C   ASP A1861      13.447  70.779   6.826  1.00 39.900          C  
ATOM  29632  O   ASP A1861      13.048  71.028   5.689  1.00 39.370          O  
ATOM  29633  CB  ASP A1861      15.760  71.103   6.008  1.00 55.710          C  
ATOM  29634  CG  ASP A1861      15.545  72.635   5.948  1.00 55.710          C  
ATOM  29635  OD1 ASP A1861      14.837  73.146   6.836  1.00 55.710          O  
ATOM  29636  OD2 ASP A1861      16.068  73.272   5.055  1.00 55.710          O  
ATOM  29637  H   ASP A1861      15.501  68.467   6.660  1.00 47.210          H  
ATOM  29638  HA  ASP A1861      15.157  71.067   8.030  1.00 47.960          H  
ATOM  29639 1HB  ASP A1861      16.813  70.891   6.202  1.00 66.850          H  
ATOM  29640 2HB  ASP A1861      15.503  70.663   5.053  1.00 66.850          H  
ATOM  29641  N   LYS A1862      12.668  70.844   7.888  1.00 40.530          N  
ATOM  29642  CA  LYS A1862      11.230  71.088   7.832  1.00 40.630          C  
ATOM  29643  C   LYS A1862      10.833  72.354   7.053  1.00 40.200          C  
ATOM  29644  O   LYS A1862       9.674  72.489   6.656  1.00 39.880          O  
ATOM  29645  CB  LYS A1862      10.623  71.130   9.241  1.00 56.840          C  
ATOM  29646  CG  LYS A1862       9.102  71.354   9.253  1.00 56.840          C  
ATOM  29647  CD  LYS A1862       8.486  71.200  10.625  1.00 56.840          C  
ATOM  29648  CE  LYS A1862       6.999  71.551  10.567  1.00 56.840          C  
ATOM  29649  NZ  LYS A1862       6.321  71.324  11.851  1.00 56.840          N  
ATOM  29650  H   LYS A1862      13.132  70.616   8.773  1.00 48.640          H  
ATOM  29651  HA  LYS A1862      10.778  70.243   7.311  1.00 48.760          H  
ATOM  29652 1HB  LYS A1862      10.841  70.197   9.760  1.00 68.210          H  
ATOM  29653 2HB  LYS A1862      11.088  71.939   9.807  1.00 68.210          H  
ATOM  29654 1HG  LYS A1862       8.883  72.371   8.933  1.00 68.210          H  
ATOM  29655 2HG  LYS A1862       8.625  70.663   8.559  1.00 68.210          H  
ATOM  29656 1HD  LYS A1862       8.595  70.170  10.970  1.00 68.210          H  
ATOM  29657 2HD  LYS A1862       8.982  71.861  11.333  1.00 68.210          H  
ATOM  29658 1HE  LYS A1862       6.902  72.601  10.299  1.00 68.210          H  
ATOM  29659 2HE  LYS A1862       6.513  70.945   9.804  1.00 68.210          H  
ATOM  29660 1HZ  LYS A1862       5.344  71.558  11.784  1.00 68.210          H  
ATOM  29661 2HZ  LYS A1862       6.379  70.341  12.095  1.00 68.210          H  
ATOM  29662 3HZ  LYS A1862       6.734  71.866  12.587  1.00 68.210          H  
ATOM  29663  N   LYS A1863      11.736  73.335   6.912  1.00 40.260          N  
ATOM  29664  CA  LYS A1863      11.359  74.559   6.216  1.00 39.950          C  
ATOM  29665  C   LYS A1863      11.612  74.466   4.715  1.00 39.030          C  
ATOM  29666  O   LYS A1863      11.276  75.390   3.959  1.00 38.870          O  
ATOM  29667  CB  LYS A1863      12.099  75.760   6.800  1.00 56.050          C  
ATOM  29668  CG  LYS A1863      11.709  76.092   8.238  1.00 56.050          C  
ATOM  29669  CD  LYS A1863      12.477  77.305   8.761  1.00 56.050          C  
ATOM  29670  CE  LYS A1863      12.086  77.636  10.199  1.00 56.050          C  
ATOM  29671  NZ  LYS A1863      12.859  78.795  10.734  1.00 56.050          N  
ATOM  29672  H   LYS A1863      12.723  73.197   7.196  1.00 48.310          H  
ATOM  29673  HA  LYS A1863      10.291  74.718   6.357  1.00 47.940          H  
ATOM  29674 1HB  LYS A1863      13.175  75.557   6.777  1.00 67.260          H  
ATOM  29675 2HB  LYS A1863      11.915  76.638   6.182  1.00 67.260          H  
ATOM  29676 1HG  LYS A1863      10.639  76.296   8.280  1.00 67.260          H  
ATOM  29677 2HG  LYS A1863      11.920  75.230   8.871  1.00 67.260          H  
ATOM  29678 1HD  LYS A1863      13.548  77.098   8.722  1.00 67.260          H  
ATOM  29679 2HD  LYS A1863      12.266  78.167   8.129  1.00 67.260          H  
ATOM  29680 1HE  LYS A1863      11.024  77.875  10.234  1.00 67.260          H  
ATOM  29681 2HE  LYS A1863      12.274  76.767  10.829  1.00 67.260          H  
ATOM  29682 1HZ  LYS A1863      12.573  78.981  11.686  1.00 67.260          H  
ATOM  29683 2HZ  LYS A1863      13.847  78.579  10.718  1.00 67.260          H  
ATOM  29684 3HZ  LYS A1863      12.684  79.611  10.166  1.00 67.260          H  
ATOM  29685  N   TYR A1864      12.236  73.380   4.275  1.00 38.410          N  
ATOM  29686  CA  TYR A1864      12.559  73.234   2.877  1.00 37.590          C  
ATOM  29687  C   TYR A1864      11.274  73.159   2.102  1.00 37.460          C  
ATOM  29688  O   TYR A1864      10.346  72.461   2.509  1.00 37.000          O  
ATOM  29689  CB  TYR A1864      13.372  71.995   2.570  1.00 52.950          C  
ATOM  29690  CG  TYR A1864      13.814  71.970   1.104  1.00 52.950          C  
ATOM  29691  CD1 TYR A1864      14.953  72.655   0.747  1.00 52.950          C  
ATOM  29692  CD2 TYR A1864      13.068  71.306   0.118  1.00 52.950          C  
ATOM  29693  CE1 TYR A1864      15.358  72.680  -0.563  1.00 52.950          C  
ATOM  29694  CE2 TYR A1864      13.481  71.334  -1.195  1.00 52.950          C  
ATOM  29695  CZ  TYR A1864      14.623  72.021  -1.532  1.00 52.950          C  
ATOM  29696  OH  TYR A1864      15.039  72.072  -2.830  1.00 52.950          O  
ATOM  29697  H   TYR A1864      12.462  72.619   4.922  1.00 46.090          H  
ATOM  29698  HA  TYR A1864      13.114  74.112   2.549  1.00 45.110          H  
ATOM  29699 1HB  TYR A1864      14.256  71.965   3.208  1.00 63.540          H  
ATOM  29700 2HB  TYR A1864      12.775  71.112   2.780  1.00 63.540          H  
ATOM  29701  HD1 TYR A1864      15.532  73.180   1.509  1.00 63.540          H  
ATOM  29702  HD2 TYR A1864      12.162  70.768   0.393  1.00 63.540          H  
ATOM  29703  HE1 TYR A1864      16.261  73.225  -0.840  1.00 63.540          H  
ATOM  29704  HE2 TYR A1864      12.904  70.821  -1.965  1.00 63.540          H  
ATOM  29705  HH  TYR A1864      15.855  72.576  -2.884  1.00 63.540          H  
ATOM  29706  N   SER A1865      11.235  73.856   0.973  1.00 37.970          N  
ATOM  29707  CA  SER A1865      10.102  73.916   0.051  1.00 37.980          C  
ATOM  29708  C   SER A1865       9.111  74.988   0.464  1.00 38.270          C  
ATOM  29709  O   SER A1865       8.189  75.287  -0.293  1.00 38.020          O  
ATOM  29710  CB  SER A1865       9.348  72.602  -0.079  1.00 53.170          C  
ATOM  29711  OG  SER A1865       8.386  72.474   0.922  1.00 53.170          O  
ATOM  29712  H   SER A1865      12.048  74.410   0.738  1.00 45.560          H  
ATOM  29713  HA  SER A1865      10.488  74.173  -0.936  1.00 45.580          H  
ATOM  29714 1HB  SER A1865       8.860  72.572  -1.050  1.00 63.800          H  
ATOM  29715 2HB  SER A1865      10.036  71.766  -0.038  1.00 63.800          H  
ATOM  29716  HG  SER A1865       8.892  72.314   1.727  1.00 63.800          H  
ATOM  29717  N   ALA A1866       9.330  75.656   1.606  1.00 38.830          N  
ATOM  29718  CA  ALA A1866       8.423  76.722   2.011  1.00 39.210          C  
ATOM  29719  C   ALA A1866       8.354  77.783   0.923  1.00 38.740          C  
ATOM  29720  O   ALA A1866       7.296  78.352   0.671  1.00 38.990          O  
ATOM  29721  CB  ALA A1866       8.885  77.348   3.311  1.00 54.740          C  
ATOM  29722  H   ALA A1866      10.105  75.410   2.233  1.00 46.600          H  
ATOM  29723  HA  ALA A1866       7.427  76.294   2.145  1.00 47.050          H  
ATOM  29724 1HB  ALA A1866       8.192  78.131   3.604  1.00 65.690          H  
ATOM  29725 2HB  ALA A1866       8.923  76.581   4.088  1.00 65.690          H  
ATOM  29726 3HB  ALA A1866       9.881  77.772   3.174  1.00 65.690          H  
ATOM  29727  N   HIS A1867       9.473  78.006   0.242  1.00 38.100          N  
ATOM  29728  CA  HIS A1867       9.579  78.986  -0.815  1.00 37.670          C  
ATOM  29729  C   HIS A1867       8.839  78.539  -2.075  1.00 36.960          C  
ATOM  29730  O   HIS A1867       8.494  79.356  -2.935  1.00 36.610          O  
ATOM  29731  CB  HIS A1867      11.041  79.177  -1.133  1.00 52.910          C  
ATOM  29732  CG  HIS A1867      11.781  79.718  -0.011  1.00 52.910          C  
ATOM  29733  ND1 HIS A1867      12.283  78.916   0.990  1.00 52.910          N  
ATOM  29734  CD2 HIS A1867      12.123  80.983   0.308  1.00 52.910          C  
ATOM  29735  CE1 HIS A1867      12.899  79.667   1.883  1.00 52.910          C  
ATOM  29736  NE2 HIS A1867      12.821  80.927   1.492  1.00 52.910          N  
ATOM  29737  H   HIS A1867      10.321  77.527   0.523  1.00 45.720          H  
ATOM  29738  HA  HIS A1867       9.160  79.936  -0.487  1.00 45.200          H  
ATOM  29739 1HB  HIS A1867      11.484  78.226  -1.428  1.00 63.490          H  
ATOM  29740 2HB  HIS A1867      11.141  79.864  -1.955  1.00 63.490          H  
ATOM  29741  HD2 HIS A1867      11.886  81.879  -0.267  1.00 63.490          H  
ATOM  29742  HE1 HIS A1867      13.391  79.306   2.786  1.00 63.490          H  
ATOM  29743  HE2 HIS A1867      13.209  81.724   1.982  1.00 63.490          H  
ATOM  29744  N   LYS A1868       8.608  77.237  -2.220  1.00 36.810          N  
ATOM  29745  CA  LYS A1868       7.865  76.771  -3.368  1.00 36.220          C  
ATOM  29746  C   LYS A1868       6.413  77.063  -3.029  1.00 36.290          C  
ATOM  29747  O   LYS A1868       5.685  77.646  -3.816  1.00 35.900          O  
ATOM  29748  CB  LYS A1868       8.109  75.281  -3.634  1.00 50.940          C  
ATOM  29749  CG  LYS A1868       9.533  74.945  -4.118  1.00 50.940          C  
ATOM  29750  CD  LYS A1868       9.707  73.426  -4.347  1.00 50.940          C  
ATOM  29751  CE  LYS A1868      11.136  73.046  -4.792  1.00 50.940          C  
ATOM  29752  NZ  LYS A1868      11.439  73.496  -6.190  1.00 50.940          N  
ATOM  29753  H   LYS A1868       8.859  76.575  -1.496  1.00 44.170          H  
ATOM  29754  HA  LYS A1868       8.141  77.348  -4.252  1.00 43.460          H  
ATOM  29755 1HB  LYS A1868       7.914  74.709  -2.728  1.00 61.130          H  
ATOM  29756 2HB  LYS A1868       7.405  74.936  -4.393  1.00 61.130          H  
ATOM  29757 1HG  LYS A1868       9.724  75.487  -5.044  1.00 61.130          H  
ATOM  29758 2HG  LYS A1868      10.248  75.283  -3.368  1.00 61.130          H  
ATOM  29759 1HD  LYS A1868       9.482  72.896  -3.423  1.00 61.130          H  
ATOM  29760 2HD  LYS A1868       9.004  73.095  -5.110  1.00 61.130          H  
ATOM  29761 1HE  LYS A1868      11.854  73.504  -4.111  1.00 61.130          H  
ATOM  29762 2HE  LYS A1868      11.247  71.961  -4.741  1.00 61.130          H  
ATOM  29763 1HZ  LYS A1868      12.382  73.222  -6.432  1.00 61.130          H  
ATOM  29764 2HZ  LYS A1868      10.790  73.063  -6.832  1.00 61.130          H  
ATOM  29765 3HZ  LYS A1868      11.358  74.497  -6.257  1.00 61.130          H  
ATOM  29766  N   MET A1869       6.022  76.767  -1.782  1.00 36.840          N  
ATOM  29767  CA  MET A1869       4.647  76.967  -1.302  1.00 37.090          C  
ATOM  29768  C   MET A1869       4.228  78.441  -1.323  1.00 37.240          C  
ATOM  29769  O   MET A1869       3.054  78.769  -1.503  1.00 37.520          O  
ATOM  29770  CB  MET A1869       4.482  76.391   0.092  1.00 51.830          C  
ATOM  29771  CG  MET A1869       4.523  74.877   0.131  1.00 51.830          C  
ATOM  29772  SD  MET A1869       4.426  74.195   1.796  1.00 51.830          S  
ATOM  29773  CE  MET A1869       2.724  74.538   2.249  1.00 51.830          C  
ATOM  29774  H   MET A1869       6.703  76.321  -1.164  1.00 44.210          H  
ATOM  29775  HA  MET A1869       3.979  76.422  -1.963  1.00 44.510          H  
ATOM  29776 1HB  MET A1869       5.271  76.767   0.737  1.00 62.190          H  
ATOM  29777 2HB  MET A1869       3.538  76.733   0.498  1.00 62.190          H  
ATOM  29778 1HG  MET A1869       3.699  74.480  -0.460  1.00 62.190          H  
ATOM  29779 2HG  MET A1869       5.458  74.536  -0.322  1.00 62.190          H  
ATOM  29780 1HE  MET A1869       2.527  74.140   3.244  1.00 62.190          H  
ATOM  29781 2HE  MET A1869       2.548  75.609   2.254  1.00 62.190          H  
ATOM  29782 3HE  MET A1869       2.060  74.072   1.538  1.00 62.190          H  
ATOM  29783  N   LYS A1870       5.198  79.335  -1.143  1.00 37.130          N  
ATOM  29784  CA  LYS A1870       4.974  80.774  -1.165  1.00 37.330          C  
ATOM  29785  C   LYS A1870       4.974  81.368  -2.571  1.00 36.840          C  
ATOM  29786  O   LYS A1870       4.786  82.577  -2.716  1.00 36.710          O  
ATOM  29787  CB  LYS A1870       6.020  81.491  -0.314  1.00 52.180          C  
ATOM  29788  CG  LYS A1870       5.910  81.230   1.180  1.00 52.180          C  
ATOM  29789  CD  LYS A1870       7.032  81.916   1.946  1.00 52.180          C  
ATOM  29790  CE  LYS A1870       6.927  81.643   3.444  1.00 52.180          C  
ATOM  29791  NZ  LYS A1870       8.034  82.288   4.208  1.00 52.180          N  
ATOM  29792  H   LYS A1870       6.130  78.990  -0.888  1.00 44.560          H  
ATOM  29793  HA  LYS A1870       3.992  80.964  -0.732  1.00 44.800          H  
ATOM  29794 1HB  LYS A1870       7.013  81.171  -0.636  1.00 62.620          H  
ATOM  29795 2HB  LYS A1870       5.954  82.564  -0.480  1.00 62.620          H  
ATOM  29796 1HG  LYS A1870       4.959  81.628   1.528  1.00 62.620          H  
ATOM  29797 2HG  LYS A1870       5.916  80.172   1.380  1.00 62.620          H  
ATOM  29798 1HD  LYS A1870       7.994  81.541   1.584  1.00 62.620          H  
ATOM  29799 2HD  LYS A1870       6.990  82.990   1.772  1.00 62.620          H  
ATOM  29800 1HE  LYS A1870       5.975  82.024   3.810  1.00 62.620          H  
ATOM  29801 2HE  LYS A1870       6.964  80.565   3.610  1.00 62.620          H  
ATOM  29802 1HZ  LYS A1870       7.931  82.083   5.192  1.00 62.620          H  
ATOM  29803 2HZ  LYS A1870       8.920  81.930   3.882  1.00 62.620          H  
ATOM  29804 3HZ  LYS A1870       8.004  83.289   4.070  1.00 62.620          H  
ATOM  29805  N   CYS A1871       5.161  80.534  -3.601  1.00 36.590          N  
ATOM  29806  CA  CYS A1871       5.187  80.975  -4.995  1.00 36.150          C  
ATOM  29807  C   CYS A1871       6.339  81.930  -5.253  1.00 35.910          C  
ATOM  29808  O   CYS A1871       6.136  82.968  -5.880  1.00 35.790          O  
ATOM  29809  CB  CYS A1871       3.924  81.784  -5.334  1.00 50.790          C  
ATOM  29810  SG  CYS A1871       2.408  81.027  -4.845  1.00 50.790          S  
ATOM  29811  H   CYS A1871       5.325  79.539  -3.423  1.00 43.910          H  
ATOM  29812  HA  CYS A1871       5.281  80.098  -5.643  1.00 43.380          H  
ATOM  29813 1HB  CYS A1871       3.968  82.777  -4.897  1.00 60.940          H  
ATOM  29814 2HB  CYS A1871       3.878  81.925  -6.413  1.00 60.940          H  
ATOM  29815  HG  CYS A1871       2.946  80.174  -3.971  1.00 60.940          H  
ATOM  29816  N   THR A1872       7.550  81.612  -4.796  1.00 35.860          N  
ATOM  29817  CA  THR A1872       8.670  82.519  -4.990  1.00 35.630          C  
ATOM  29818  C   THR A1872       9.703  82.044  -6.006  1.00 35.180          C  
ATOM  29819  O   THR A1872      10.889  82.376  -5.883  1.00 34.810          O  
ATOM  29820  CB  THR A1872       9.354  82.845  -3.647  1.00 49.970          C  
ATOM  29821  OG1 THR A1872       9.773  81.667  -3.011  1.00 49.970          O  
ATOM  29822  CG2 THR A1872       8.373  83.558  -2.750  1.00 49.970          C  
ATOM  29823  H   THR A1872       7.718  80.750  -4.264  1.00 43.030          H  
ATOM  29824  HA  THR A1872       8.270  83.460  -5.365  1.00 42.760          H  
ATOM  29825  HB  THR A1872      10.214  83.457  -3.814  1.00 59.970          H  
ATOM  29826  HG1 THR A1872      10.511  81.292  -3.497  1.00 59.970          H  
ATOM  29827 1HG2 THR A1872       8.849  83.786  -1.801  1.00 59.970          H  
ATOM  29828 2HG2 THR A1872       8.047  84.479  -3.229  1.00 59.970          H  
ATOM  29829 3HG2 THR A1872       7.515  82.922  -2.578  1.00 59.970          H  
ATOM  29830  N   GLU A1873       9.269  81.308  -7.046  1.00 35.240          N  
ATOM  29831  CA  GLU A1873      10.197  80.822  -8.072  1.00 34.840          C  
ATOM  29832  C   GLU A1873      10.933  81.973  -8.753  1.00 34.720          C  
ATOM  29833  O   GLU A1873      12.088  81.846  -9.174  1.00 34.180          O  
ATOM  29834  CB  GLU A1873       9.477  79.952  -9.086  1.00 48.940          C  
ATOM  29835  CG  GLU A1873       8.918  78.693  -8.486  1.00 48.940          C  
ATOM  29836  CD  GLU A1873       7.546  78.864  -7.935  1.00 48.940          C  
ATOM  29837  OE1 GLU A1873       7.068  79.980  -7.891  1.00 48.940          O  
ATOM  29838  OE2 GLU A1873       6.973  77.888  -7.541  1.00 48.940          O  
ATOM  29839  H   GLU A1873       8.275  81.050  -7.118  1.00 42.290          H  
ATOM  29840  HA  GLU A1873      10.922  80.192  -7.588  1.00 41.810          H  
ATOM  29841 1HB  GLU A1873       8.669  80.515  -9.560  1.00 58.720          H  
ATOM  29842 2HB  GLU A1873      10.162  79.647  -9.857  1.00 58.720          H  
ATOM  29843 1HG  GLU A1873       8.930  77.919  -9.227  1.00 58.720          H  
ATOM  29844 2HG  GLU A1873       9.576  78.378  -7.679  1.00 58.720          H  
ATOM  29845  N   VAL A1874      10.282  83.129  -8.781  1.00 35.280          N  
ATOM  29846  CA  VAL A1874      10.813  84.359  -9.341  1.00 35.320          C  
ATOM  29847  C   VAL A1874      12.079  84.839  -8.597  1.00 35.090          C  
ATOM  29848  O   VAL A1874      12.813  85.688  -9.103  1.00 34.850          O  
ATOM  29849  CB  VAL A1874       9.706  85.429  -9.345  1.00 49.430          C  
ATOM  29850  CG1 VAL A1874       8.544  84.948 -10.236  1.00 49.430          C  
ATOM  29851  CG2 VAL A1874       9.218  85.689  -7.923  1.00 49.430          C  
ATOM  29852  H   VAL A1874       9.328  83.116  -8.451  1.00 42.340          H  
ATOM  29853  HA  VAL A1874      11.086  84.172 -10.374  1.00 42.380          H  
ATOM  29854  HB  VAL A1874      10.100  86.350  -9.773  1.00 59.320          H  
ATOM  29855 1HG1 VAL A1874       7.767  85.713 -10.259  1.00 59.320          H  
ATOM  29856 2HG1 VAL A1874       8.921  84.775 -11.243  1.00 59.320          H  
ATOM  29857 3HG1 VAL A1874       8.122  84.022  -9.847  1.00 59.320          H  
ATOM  29858 1HG2 VAL A1874       8.442  86.452  -7.935  1.00 59.320          H  
ATOM  29859 2HG2 VAL A1874       8.817  84.785  -7.480  1.00 59.320          H  
ATOM  29860 3HG2 VAL A1874      10.046  86.038  -7.340  1.00 59.320          H  
ATOM  29861  N   TYR A1875      12.313  84.322  -7.387  1.00 35.190          N  
ATOM  29862  CA  TYR A1875      13.505  84.648  -6.626  1.00 35.020          C  
ATOM  29863  C   TYR A1875      14.427  83.418  -6.569  1.00 34.260          C  
ATOM  29864  O   TYR A1875      15.653  83.546  -6.688  1.00 33.950          O  
ATOM  29865  CB  TYR A1875      13.136  85.138  -5.225  1.00 49.100          C  
ATOM  29866  CG  TYR A1875      12.274  86.391  -5.241  1.00 49.100          C  
ATOM  29867  CD1 TYR A1875      10.970  86.352  -4.772  1.00 49.100          C  
ATOM  29868  CD2 TYR A1875      12.779  87.571  -5.756  1.00 49.100          C  
ATOM  29869  CE1 TYR A1875      10.184  87.478  -4.807  1.00 49.100          C  
ATOM  29870  CE2 TYR A1875      11.990  88.700  -5.794  1.00 49.100          C  
ATOM  29871  CZ  TYR A1875      10.698  88.656  -5.321  1.00 49.100          C  
ATOM  29872  OH  TYR A1875       9.910  89.783  -5.358  1.00 49.100          O  
ATOM  29873  H   TYR A1875      11.657  83.651  -7.000  1.00 42.230          H  
ATOM  29874  HA  TYR A1875      14.047  85.438  -7.143  1.00 42.020          H  
ATOM  29875 1HB  TYR A1875      12.591  84.351  -4.699  1.00 58.920          H  
ATOM  29876 2HB  TYR A1875      14.042  85.349  -4.659  1.00 58.920          H  
ATOM  29877  HD1 TYR A1875      10.566  85.447  -4.382  1.00 58.920          H  
ATOM  29878  HD2 TYR A1875      13.799  87.611  -6.134  1.00 58.920          H  
ATOM  29879  HE1 TYR A1875       9.160  87.440  -4.436  1.00 58.920          H  
ATOM  29880  HE2 TYR A1875      12.391  89.628  -6.201  1.00 58.920          H  
ATOM  29881  HH  TYR A1875      10.411  90.512  -5.733  1.00 58.920          H  
ATOM  29882  N   LEU A1876      13.823  82.218  -6.464  1.00 33.970          N  
ATOM  29883  CA  LEU A1876      14.548  80.945  -6.347  1.00 33.270          C  
ATOM  29884  C   LEU A1876      15.396  80.662  -7.571  1.00 32.800          C  
ATOM  29885  O   LEU A1876      16.442  80.032  -7.463  1.00 32.280          O  
ATOM  29886  CB  LEU A1876      13.580  79.779  -6.133  1.00 46.860          C  
ATOM  29887  CG  LEU A1876      12.812  79.737  -4.784  1.00 46.860          C  
ATOM  29888  CD1 LEU A1876      11.709  78.653  -4.859  1.00 46.860          C  
ATOM  29889  CD2 LEU A1876      13.806  79.424  -3.648  1.00 46.860          C  
ATOM  29890  H   LEU A1876      12.808  82.201  -6.397  1.00 40.760          H  
ATOM  29891  HA  LEU A1876      15.225  81.020  -5.504  1.00 39.920          H  
ATOM  29892 1HB  LEU A1876      12.887  79.775  -6.934  1.00 56.230          H  
ATOM  29893 2HB  LEU A1876      14.156  78.858  -6.198  1.00 56.230          H  
ATOM  29894  HG  LEU A1876      12.340  80.699  -4.597  1.00 56.230          H  
ATOM  29895 1HD1 LEU A1876      11.164  78.612  -3.933  1.00 56.230          H  
ATOM  29896 2HD1 LEU A1876      11.013  78.886  -5.658  1.00 56.230          H  
ATOM  29897 3HD1 LEU A1876      12.159  77.685  -5.048  1.00 56.230          H  
ATOM  29898 1HD2 LEU A1876      13.294  79.388  -2.710  1.00 56.230          H  
ATOM  29899 2HD2 LEU A1876      14.279  78.459  -3.834  1.00 56.230          H  
ATOM  29900 3HD2 LEU A1876      14.569  80.188  -3.588  1.00 56.230          H  
ATOM  29901  N   GLU A1877      15.003  81.182  -8.735  1.00 33.010          N  
ATOM  29902  CA  GLU A1877      15.764  81.005  -9.969  1.00 32.610          C  
ATOM  29903  C   GLU A1877      17.250  81.344  -9.768  1.00 32.570          C  
ATOM  29904  O   GLU A1877      18.120  80.718 -10.388  1.00 32.030          O  
ATOM  29905  CB  GLU A1877      15.196  81.872 -11.097  1.00 45.810          C  
ATOM  29906  CG  GLU A1877      15.851  81.627 -12.472  1.00 45.810          C  
ATOM  29907  CD  GLU A1877      15.240  82.438 -13.587  1.00 45.810          C  
ATOM  29908  OE1 GLU A1877      14.447  83.298 -13.303  1.00 45.810          O  
ATOM  29909  OE2 GLU A1877      15.563  82.188 -14.723  1.00 45.810          O  
ATOM  29910  H   GLU A1877      14.089  81.644  -8.796  1.00 39.610          H  
ATOM  29911  HA  GLU A1877      15.688  79.960 -10.270  1.00 39.130          H  
ATOM  29912 1HB  GLU A1877      14.126  81.690 -11.189  1.00 54.980          H  
ATOM  29913 2HB  GLU A1877      15.324  82.926 -10.844  1.00 54.980          H  
ATOM  29914 1HG  GLU A1877      16.913  81.874 -12.414  1.00 54.980          H  
ATOM  29915 2HG  GLU A1877      15.769  80.566 -12.712  1.00 54.980          H  
ATOM  29916  N   HIS A1878      17.572  82.321  -8.901  1.00 33.150          N  
ATOM  29917  CA  HIS A1878      18.971  82.692  -8.690  1.00 33.220          C  
ATOM  29918  C   HIS A1878      19.839  81.496  -8.265  1.00 32.690          C  
ATOM  29919  O   HIS A1878      21.057  81.510  -8.458  1.00 32.480          O  
ATOM  29920  CB  HIS A1878      19.085  83.824  -7.673  1.00 46.480          C  
ATOM  29921  CG  HIS A1878      20.498  84.243  -7.406  1.00 46.480          C  
ATOM  29922  ND1 HIS A1878      21.331  84.764  -8.382  1.00 46.480          N  
ATOM  29923  CD2 HIS A1878      21.208  84.235  -6.260  1.00 46.480          C  
ATOM  29924  CE1 HIS A1878      22.508  85.038  -7.844  1.00 46.480          C  
ATOM  29925  NE2 HIS A1878      22.468  84.730  -6.540  1.00 46.480          N  
ATOM  29926  H   HIS A1878      16.846  82.818  -8.366  1.00 39.780          H  
ATOM  29927  HA  HIS A1878      19.377  83.068  -9.628  1.00 39.860          H  
ATOM  29928 1HB  HIS A1878      18.529  84.688  -8.031  1.00 55.780          H  
ATOM  29929 2HB  HIS A1878      18.631  83.509  -6.732  1.00 55.780          H  
ATOM  29930  HD1 HIS A1878      21.190  84.691  -9.406  1.00 55.780          H  
ATOM  29931  HD2 HIS A1878      20.954  83.923  -5.248  1.00 55.780          H  
ATOM  29932  HE1 HIS A1878      23.307  85.450  -8.459  1.00 55.780          H  
ATOM  29933  N   VAL A1879      19.234  80.470  -7.670  1.00 32.500          N  
ATOM  29934  CA  VAL A1879      19.972  79.301  -7.245  1.00 32.040          C  
ATOM  29935  C   VAL A1879      20.565  78.617  -8.463  1.00 31.330          C  
ATOM  29936  O   VAL A1879      21.693  78.125  -8.409  1.00 31.030          O  
ATOM  29937  CB  VAL A1879      19.078  78.315  -6.471  1.00 45.040          C  
ATOM  29938  CG1 VAL A1879      19.845  76.991  -6.203  1.00 45.040          C  
ATOM  29939  CG2 VAL A1879      18.633  78.971  -5.161  1.00 45.040          C  
ATOM  29940  H   VAL A1879      18.219  80.488  -7.559  1.00 39.000          H  
ATOM  29941  HA  VAL A1879      20.785  79.620  -6.592  1.00 38.450          H  
ATOM  29942  HB  VAL A1879      18.198  78.075  -7.073  1.00 54.050          H  
ATOM  29943 1HG1 VAL A1879      19.199  76.306  -5.659  1.00 54.050          H  
ATOM  29944 2HG1 VAL A1879      20.141  76.523  -7.139  1.00 54.050          H  
ATOM  29945 3HG1 VAL A1879      20.737  77.199  -5.609  1.00 54.050          H  
ATOM  29946 1HG2 VAL A1879      17.988  78.288  -4.610  1.00 54.050          H  
ATOM  29947 2HG2 VAL A1879      19.511  79.210  -4.560  1.00 54.050          H  
ATOM  29948 3HG2 VAL A1879      18.083  79.888  -5.381  1.00 54.050          H  
ATOM  29949  N   GLU A1880      19.784  78.511  -9.546  1.00 31.090          N  
ATOM  29950  CA  GLU A1880      20.283  77.852 -10.735  1.00 30.450          C  
ATOM  29951  C   GLU A1880      21.411  78.666 -11.322  1.00 30.440          C  
ATOM  29952  O   GLU A1880      22.391  78.099 -11.805  1.00 30.000          O  
ATOM  29953  CB  GLU A1880      19.183  77.612 -11.758  1.00 42.890          C  
ATOM  29954  CG  GLU A1880      18.174  76.581 -11.302  1.00 42.890          C  
ATOM  29955  CD  GLU A1880      17.164  76.225 -12.341  1.00 42.890          C  
ATOM  29956  OE1 GLU A1880      17.165  76.810 -13.394  1.00 42.890          O  
ATOM  29957  OE2 GLU A1880      16.386  75.337 -12.089  1.00 42.890          O  
ATOM  29958  H   GLU A1880      18.881  78.982  -9.571  1.00 37.310          H  
ATOM  29959  HA  GLU A1880      20.681  76.881 -10.450  1.00 36.540          H  
ATOM  29960 1HB  GLU A1880      18.653  78.548 -11.953  1.00 51.460          H  
ATOM  29961 2HB  GLU A1880      19.621  77.276 -12.698  1.00 51.460          H  
ATOM  29962 1HG  GLU A1880      18.710  75.680 -11.005  1.00 51.460          H  
ATOM  29963 2HG  GLU A1880      17.661  76.969 -10.421  1.00 51.460          H  
ATOM  29964  N   GLU A1881      21.298  79.997 -11.248  1.00 30.990          N  
ATOM  29965  CA  GLU A1881      22.367  80.832 -11.779  1.00 31.050          C  
ATOM  29966  C   GLU A1881      23.666  80.544 -11.023  1.00 31.050          C  
ATOM  29967  O   GLU A1881      24.725  80.385 -11.643  1.00 30.750          O  
ATOM  29968  CB  GLU A1881      22.028  82.322 -11.643  1.00 43.450          C  
ATOM  29969  CG  GLU A1881      20.899  82.820 -12.533  1.00 43.450          C  
ATOM  29970  CD  GLU A1881      20.545  84.276 -12.281  1.00 43.450          C  
ATOM  29971  OE1 GLU A1881      20.940  84.812 -11.259  1.00 43.450          O  
ATOM  29972  OE2 GLU A1881      19.893  84.855 -13.114  1.00 43.450          O  
ATOM  29973  H   GLU A1881      20.431  80.389 -10.861  1.00 37.190          H  
ATOM  29974  HA  GLU A1881      22.514  80.592 -12.831  1.00 37.260          H  
ATOM  29975 1HB  GLU A1881      21.764  82.542 -10.616  1.00 52.140          H  
ATOM  29976 2HB  GLU A1881      22.915  82.912 -11.876  1.00 52.140          H  
ATOM  29977 1HG  GLU A1881      21.187  82.696 -13.575  1.00 52.140          H  
ATOM  29978 2HG  GLU A1881      20.016  82.202 -12.350  1.00 52.140          H  
ATOM  29979  N   GLN A1882      23.569  80.392  -9.692  1.00 31.380          N  
ATOM  29980  CA  GLN A1882      24.753  80.092  -8.896  1.00 31.460          C  
ATOM  29981  C   GLN A1882      25.320  78.725  -9.248  1.00 30.840          C  
ATOM  29982  O   GLN A1882      26.536  78.575  -9.387  1.00 30.750          O  
ATOM  29983  CB  GLN A1882      24.428  80.102  -7.403  1.00 44.010          C  
ATOM  29984  CG  GLN A1882      24.098  81.456  -6.824  1.00 44.010          C  
ATOM  29985  CD  GLN A1882      23.725  81.353  -5.366  1.00 44.010          C  
ATOM  29986  OE1 GLN A1882      23.755  80.254  -4.801  1.00 44.010          O  
ATOM  29987  NE2 GLN A1882      23.361  82.464  -4.758  1.00 44.010          N  
ATOM  29988  H   GLN A1882      22.666  80.577  -9.239  1.00 37.660          H  
ATOM  29989  HA  GLN A1882      25.514  80.845  -9.108  1.00 37.750          H  
ATOM  29990 1HB  GLN A1882      23.574  79.451  -7.220  1.00 52.810          H  
ATOM  29991 2HB  GLN A1882      25.272  79.693  -6.848  1.00 52.810          H  
ATOM  29992 1HG  GLN A1882      24.965  82.106  -6.915  1.00 52.810          H  
ATOM  29993 2HG  GLN A1882      23.259  81.882  -7.364  1.00 52.810          H  
ATOM  29994 1HE2 GLN A1882      23.099  82.448  -3.795  1.00 52.810          H  
ATOM  29995 2HE2 GLN A1882      23.307  83.347  -5.290  1.00 52.810          H  
ATOM  29996  N   LEU A1883      24.446  77.729  -9.424  1.00 30.450          N  
ATOM  29997  CA  LEU A1883      24.906  76.390  -9.752  1.00 29.910          C  
ATOM  29998  C   LEU A1883      25.593  76.369 -11.104  1.00 29.510          C  
ATOM  29999  O   LEU A1883      26.601  75.675 -11.278  1.00 29.280          O  
ATOM  30000  CB  LEU A1883      23.731  75.405  -9.734  1.00 42.090          C  
ATOM  30001  CG  LEU A1883      23.095  75.107  -8.335  1.00 42.090          C  
ATOM  30002  CD1 LEU A1883      21.823  74.292  -8.538  1.00 42.090          C  
ATOM  30003  CD2 LEU A1883      24.083  74.345  -7.442  1.00 42.090          C  
ATOM  30004  H   LEU A1883      23.448  77.904  -9.266  1.00 36.540          H  
ATOM  30005  HA  LEU A1883      25.639  76.091  -9.015  1.00 35.890          H  
ATOM  30006 1HB  LEU A1883      22.948  75.812 -10.372  1.00 50.510          H  
ATOM  30007 2HB  LEU A1883      24.063  74.463 -10.163  1.00 50.510          H  
ATOM  30008  HG  LEU A1883      22.831  76.039  -7.849  1.00 50.510          H  
ATOM  30009 1HD1 LEU A1883      21.362  74.093  -7.571  1.00 50.510          H  
ATOM  30010 2HD1 LEU A1883      21.126  74.855  -9.157  1.00 50.510          H  
ATOM  30011 3HD1 LEU A1883      22.063  73.351  -9.025  1.00 50.510          H  
ATOM  30012 1HD2 LEU A1883      23.611  74.148  -6.480  1.00 50.510          H  
ATOM  30013 2HD2 LEU A1883      24.349  73.400  -7.916  1.00 50.510          H  
ATOM  30014 3HD2 LEU A1883      24.981  74.928  -7.276  1.00 50.510          H  
ATOM  30015  N   ASN A1884      25.076  77.146 -12.059  1.00 29.480          N  
ATOM  30016  CA  ASN A1884      25.676  77.203 -13.377  1.00 29.160          C  
ATOM  30017  C   ASN A1884      27.074  77.807 -13.295  1.00 29.440          C  
ATOM  30018  O   ASN A1884      28.007  77.272 -13.898  1.00 29.180          O  
ATOM  30019  CB  ASN A1884      24.797  78.013 -14.308  1.00 40.950          C  
ATOM  30020  CG  ASN A1884      23.525  77.295 -14.682  1.00 40.950          C  
ATOM  30021  OD1 ASN A1884      23.428  76.063 -14.619  1.00 40.950          O  
ATOM  30022  ND2 ASN A1884      22.530  78.054 -15.063  1.00 40.950          N  
ATOM  30023  H   ASN A1884      24.205  77.651 -11.872  1.00 35.380          H  
ATOM  30024  HA  ASN A1884      25.773  76.190 -13.765  1.00 34.990          H  
ATOM  30025 1HB  ASN A1884      24.534  78.953 -13.824  1.00 49.140          H  
ATOM  30026 2HB  ASN A1884      25.351  78.253 -15.214  1.00 49.140          H  
ATOM  30027 1HD2 ASN A1884      21.655  77.640 -15.314  1.00 49.140          H  
ATOM  30028 2HD2 ASN A1884      22.641  79.045 -15.096  1.00 49.140          H  
ATOM  30029  N   GLU A1885      27.242  78.883 -12.508  1.00 30.040          N  
ATOM  30030  CA  GLU A1885      28.556  79.503 -12.360  1.00 30.400          C  
ATOM  30031  C   GLU A1885      29.552  78.537 -11.726  1.00 30.350          C  
ATOM  30032  O   GLU A1885      30.710  78.458 -12.157  1.00 30.350          O  
ATOM  30033  CB  GLU A1885      28.467  80.769 -11.503  1.00 42.420          C  
ATOM  30034  CG  GLU A1885      27.756  81.947 -12.156  1.00 42.420          C  
ATOM  30035  CD  GLU A1885      27.607  83.119 -11.219  1.00 42.420          C  
ATOM  30036  OE1 GLU A1885      27.941  82.972 -10.066  1.00 42.420          O  
ATOM  30037  OE2 GLU A1885      27.158  84.154 -11.652  1.00 42.420          O  
ATOM  30038  H   GLU A1885      26.422  79.309 -12.058  1.00 36.050          H  
ATOM  30039  HA  GLU A1885      28.921  79.775 -13.349  1.00 36.480          H  
ATOM  30040 1HB  GLU A1885      27.930  80.536 -10.581  1.00 50.900          H  
ATOM  30041 2HB  GLU A1885      29.468  81.091 -11.223  1.00 50.900          H  
ATOM  30042 1HG  GLU A1885      28.326  82.261 -13.028  1.00 50.900          H  
ATOM  30043 2HG  GLU A1885      26.776  81.627 -12.495  1.00 50.900          H  
ATOM  30044  N   ILE A1886      29.086  77.767 -10.738  1.00 30.320          N  
ATOM  30045  CA  ILE A1886      29.921  76.790 -10.059  1.00 30.320          C  
ATOM  30046  C   ILE A1886      30.347  75.703 -11.027  1.00 29.780          C  
ATOM  30047  O   ILE A1886      31.524  75.343 -11.072  1.00 29.850          O  
ATOM  30048  CB  ILE A1886      29.178  76.170  -8.857  1.00 42.450          C  
ATOM  30049  CG1 ILE A1886      28.971  77.258  -7.765  1.00 42.450          C  
ATOM  30050  CG2 ILE A1886      29.976  74.957  -8.309  1.00 42.450          C  
ATOM  30051  CD1 ILE A1886      27.960  76.888  -6.682  1.00 42.450          C  
ATOM  30052  H   ILE A1886      28.123  77.920 -10.418  1.00 36.380          H  
ATOM  30053  HA  ILE A1886      30.814  77.293  -9.693  1.00 36.380          H  
ATOM  30054  HB  ILE A1886      28.191  75.840  -9.174  1.00 50.940          H  
ATOM  30055 1HG1 ILE A1886      29.929  77.447  -7.285  1.00 50.940          H  
ATOM  30056 2HG1 ILE A1886      28.646  78.176  -8.242  1.00 50.940          H  
ATOM  30057 1HG2 ILE A1886      29.454  74.516  -7.470  1.00 50.940          H  
ATOM  30058 2HG2 ILE A1886      30.089  74.199  -9.077  1.00 50.940          H  
ATOM  30059 3HG2 ILE A1886      30.965  75.287  -7.986  1.00 50.940          H  
ATOM  30060 1HD1 ILE A1886      27.884  77.708  -5.969  1.00 50.940          H  
ATOM  30061 2HD1 ILE A1886      26.987  76.723  -7.140  1.00 50.940          H  
ATOM  30062 3HD1 ILE A1886      28.269  75.992  -6.160  1.00 50.940          H  
ATOM  30063  N   ASP A1887      29.393  75.160 -11.788  1.00 29.300          N  
ATOM  30064  CA  ASP A1887      29.687  74.099 -12.735  1.00 28.840          C  
ATOM  30065  C   ASP A1887      30.674  74.579 -13.800  1.00 28.800          C  
ATOM  30066  O   ASP A1887      31.587  73.837 -14.189  1.00 28.680          O  
ATOM  30067  CB  ASP A1887      28.379  73.620 -13.380  1.00 40.560          C  
ATOM  30068  CG  ASP A1887      28.514  72.348 -14.223  1.00 40.560          C  
ATOM  30069  OD1 ASP A1887      28.814  71.318 -13.674  1.00 40.560          O  
ATOM  30070  OD2 ASP A1887      28.335  72.407 -15.431  1.00 40.560          O  
ATOM  30071  H   ASP A1887      28.424  75.477 -11.688  1.00 35.160          H  
ATOM  30072  HA  ASP A1887      30.136  73.268 -12.195  1.00 34.610          H  
ATOM  30073 1HB  ASP A1887      27.639  73.448 -12.595  1.00 48.670          H  
ATOM  30074 2HB  ASP A1887      27.983  74.424 -14.012  1.00 48.670          H  
ATOM  30075  N   ASN A1888      30.529  75.837 -14.241  1.00 28.990          N  
ATOM  30076  CA  ASN A1888      31.431  76.381 -15.235  1.00 29.020          C  
ATOM  30077  C   ASN A1888      32.831  76.503 -14.656  1.00 29.460          C  
ATOM  30078  O   ASN A1888      33.808  76.138 -15.315  1.00 29.400          O  
ATOM  30079  CB  ASN A1888      30.951  77.743 -15.697  1.00 40.620          C  
ATOM  30080  CG  ASN A1888      29.734  77.687 -16.575  1.00 40.620          C  
ATOM  30081  OD1 ASN A1888      29.432  76.672 -17.210  1.00 40.620          O  
ATOM  30082  ND2 ASN A1888      29.014  78.778 -16.620  1.00 40.620          N  
ATOM  30083  H   ASN A1888      29.730  76.394 -13.923  1.00 34.790          H  
ATOM  30084  HA  ASN A1888      31.477  75.699 -16.084  1.00 34.820          H  
ATOM  30085 1HB  ASN A1888      30.715  78.350 -14.824  1.00 48.740          H  
ATOM  30086 2HB  ASN A1888      31.753  78.245 -16.237  1.00 48.740          H  
ATOM  30087 1HD2 ASN A1888      28.188  78.807 -17.181  1.00 48.740          H  
ATOM  30088 2HD2 ASN A1888      29.286  79.581 -16.093  1.00 48.740          H  
ATOM  30089  N   ALA A1889      32.935  76.979 -13.404  1.00 29.950          N  
ATOM  30090  CA  ALA A1889      34.233  77.122 -12.767  1.00 30.450          C  
ATOM  30091  C   ALA A1889      34.926  75.777 -12.649  1.00 30.290          C  
ATOM  30092  O   ALA A1889      36.122  75.676 -12.931  1.00 30.520          O  
ATOM  30093  CB  ALA A1889      34.075  77.741 -11.394  1.00 42.430          C  
ATOM  30094  H   ALA A1889      32.096  77.309 -12.914  1.00 35.940          H  
ATOM  30095  HA  ALA A1889      34.846  77.773 -13.390  1.00 36.540          H  
ATOM  30096 1HB  ALA A1889      35.049  77.867 -10.937  1.00 50.920          H  
ATOM  30097 2HB  ALA A1889      33.589  78.711 -11.492  1.00 50.920          H  
ATOM  30098 3HB  ALA A1889      33.461  77.091 -10.773  1.00 50.920          H  
ATOM  30099  N   ILE A1890      34.168  74.730 -12.306  1.00 29.930          N  
ATOM  30100  CA  ILE A1890      34.747  73.405 -12.166  1.00 29.830          C  
ATOM  30101  C   ILE A1890      35.307  72.942 -13.490  1.00 29.510          C  
ATOM  30102  O   ILE A1890      36.425  72.414 -13.537  1.00 29.730          O  
ATOM  30103  CB  ILE A1890      33.726  72.387 -11.628  1.00 41.800          C  
ATOM  30104  CG1 ILE A1890      33.381  72.749 -10.160  1.00 41.800          C  
ATOM  30105  CG2 ILE A1890      34.312  70.956 -11.736  1.00 41.800          C  
ATOM  30106  CD1 ILE A1890      32.166  72.037  -9.604  1.00 41.800          C  
ATOM  30107  H   ILE A1890      33.181  74.891 -12.069  1.00 35.920          H  
ATOM  30108  HA  ILE A1890      35.565  73.460 -11.455  1.00 35.800          H  
ATOM  30109  HB  ILE A1890      32.804  72.454 -12.210  1.00 50.160          H  
ATOM  30110 1HG1 ILE A1890      34.236  72.507  -9.533  1.00 50.160          H  
ATOM  30111 2HG1 ILE A1890      33.206  73.818 -10.098  1.00 50.160          H  
ATOM  30112 1HG2 ILE A1890      33.600  70.234 -11.360  1.00 50.160          H  
ATOM  30113 2HG2 ILE A1890      34.536  70.710 -12.771  1.00 50.160          H  
ATOM  30114 3HG2 ILE A1890      35.227  70.908 -11.147  1.00 50.160          H  
ATOM  30115 1HD1 ILE A1890      32.003  72.362  -8.577  1.00 50.160          H  
ATOM  30116 2HD1 ILE A1890      31.294  72.293 -10.205  1.00 50.160          H  
ATOM  30117 3HD1 ILE A1890      32.310  70.965  -9.617  1.00 50.160          H  
ATOM  30118  N   LYS A1891      34.531  73.101 -14.562  1.00 29.060          N  
ATOM  30119  CA  LYS A1891      35.028  72.684 -15.853  1.00 28.780          C  
ATOM  30120  C   LYS A1891      36.286  73.451 -16.221  1.00 29.130          C  
ATOM  30121  O   LYS A1891      37.241  72.846 -16.688  1.00 29.230          O  
ATOM  30122  CB  LYS A1891      33.957  72.849 -16.926  1.00 40.400          C  
ATOM  30123  CG  LYS A1891      32.838  71.833 -16.810  1.00 40.400          C  
ATOM  30124  CD  LYS A1891      31.803  71.972 -17.923  1.00 40.400          C  
ATOM  30125  CE  LYS A1891      30.767  70.846 -17.849  1.00 40.400          C  
ATOM  30126  NZ  LYS A1891      29.913  70.963 -16.642  1.00 40.400          N  
ATOM  30127  H   LYS A1891      33.592  73.502 -14.460  1.00 34.870          H  
ATOM  30128  HA  LYS A1891      35.292  71.629 -15.793  1.00 34.540          H  
ATOM  30129 1HB  LYS A1891      33.518  73.847 -16.845  1.00 48.480          H  
ATOM  30130 2HB  LYS A1891      34.412  72.764 -17.913  1.00 48.480          H  
ATOM  30131 1HG  LYS A1891      33.266  70.831 -16.842  1.00 48.480          H  
ATOM  30132 2HG  LYS A1891      32.350  71.966 -15.846  1.00 48.480          H  
ATOM  30133 1HD  LYS A1891      31.287  72.932 -17.812  1.00 48.480          H  
ATOM  30134 2HD  LYS A1891      32.294  71.948 -18.894  1.00 48.480          H  
ATOM  30135 1HE  LYS A1891      30.134  70.873 -18.734  1.00 48.480          H  
ATOM  30136 2HE  LYS A1891      31.288  69.890 -17.817  1.00 48.480          H  
ATOM  30137 1HZ  LYS A1891      29.239  70.222 -16.589  1.00 48.480          H  
ATOM  30138 2HZ  LYS A1891      30.485  70.939 -15.808  1.00 48.480          H  
ATOM  30139 3HZ  LYS A1891      29.390  71.855 -16.649  1.00 48.480          H  
ATOM  30140  N   ASP A1892      36.338  74.763 -15.965  1.00 29.420          N  
ATOM  30141  CA  ASP A1892      37.553  75.499 -16.298  1.00 29.810          C  
ATOM  30142  C   ASP A1892      38.747  75.009 -15.481  1.00 30.270          C  
ATOM  30143  O   ASP A1892      39.847  74.857 -16.009  1.00 30.420          O  
ATOM  30144  CB  ASP A1892      37.390  77.002 -16.062  1.00 41.580          C  
ATOM  30145  CG  ASP A1892      36.499  77.727 -17.083  1.00 41.580          C  
ATOM  30146  OD1 ASP A1892      36.186  77.174 -18.114  1.00 41.580          O  
ATOM  30147  OD2 ASP A1892      36.168  78.859 -16.819  1.00 41.580          O  
ATOM  30148  H   ASP A1892      35.515  75.255 -15.599  1.00 35.300          H  
ATOM  30149  HA  ASP A1892      37.772  75.335 -17.353  1.00 35.770          H  
ATOM  30150 1HB  ASP A1892      36.958  77.151 -15.068  1.00 49.890          H  
ATOM  30151 2HB  ASP A1892      38.370  77.473 -16.059  1.00 49.890          H  
ATOM  30152  N   TYR A1893      38.533  74.691 -14.201  1.00 30.520          N  
ATOM  30153  CA  TYR A1893      39.631  74.245 -13.347  1.00 31.030          C  
ATOM  30154  C   TYR A1893      40.207  72.909 -13.806  1.00 30.900          C  
ATOM  30155  O   TYR A1893      41.404  72.655 -13.652  1.00 31.480          O  
ATOM  30156  CB  TYR A1893      39.190  74.124 -11.876  1.00 43.240          C  
ATOM  30157  CG  TYR A1893      38.946  75.455 -11.134  1.00 43.240          C  
ATOM  30158  CD1 TYR A1893      37.757  75.655 -10.431  1.00 43.240          C  
ATOM  30159  CD2 TYR A1893      39.899  76.466 -11.156  1.00 43.240          C  
ATOM  30160  CE1 TYR A1893      37.529  76.837  -9.769  1.00 43.240          C  
ATOM  30161  CE2 TYR A1893      39.663  77.652 -10.490  1.00 43.240          C  
ATOM  30162  CZ  TYR A1893      38.483  77.838  -9.801  1.00 43.240          C  
ATOM  30163  OH  TYR A1893      38.254  79.020  -9.135  1.00 43.240          O  
ATOM  30164  H   TYR A1893      37.607  74.857 -13.793  1.00 36.620          H  
ATOM  30165  HA  TYR A1893      40.430  74.977 -13.419  1.00 37.240          H  
ATOM  30166 1HB  TYR A1893      38.264  73.545 -11.838  1.00 51.890          H  
ATOM  30167 2HB  TYR A1893      39.941  73.563 -11.324  1.00 51.890          H  
ATOM  30168  HD1 TYR A1893      37.006  74.875 -10.404  1.00 51.890          H  
ATOM  30169  HD2 TYR A1893      40.835  76.332 -11.693  1.00 51.890          H  
ATOM  30170  HE1 TYR A1893      36.600  76.984  -9.221  1.00 51.890          H  
ATOM  30171  HE2 TYR A1893      40.412  78.443 -10.508  1.00 51.890          H  
ATOM  30172  HH  TYR A1893      39.014  79.598  -9.237  1.00 51.890          H  
ATOM  30173  N   LYS A1894      39.369  72.061 -14.397  1.00 30.210          N  
ATOM  30174  CA  LYS A1894      39.790  70.752 -14.877  1.00 30.110          C  
ATOM  30175  C   LYS A1894      40.349  70.730 -16.308  1.00 30.530          C  
ATOM  30176  O   LYS A1894      40.706  69.653 -16.798  1.00 30.710          O  
ATOM  30177  CB  LYS A1894      38.629  69.761 -14.792  1.00 42.190          C  
ATOM  30178  CG  LYS A1894      38.187  69.408 -13.376  1.00 42.190          C  
ATOM  30179  CD  LYS A1894      37.054  68.386 -13.399  1.00 42.190          C  
ATOM  30180  CE  LYS A1894      36.654  67.951 -11.993  1.00 42.190          C  
ATOM  30181  NZ  LYS A1894      35.535  66.960 -12.014  1.00 42.190          N  
ATOM  30182  H   LYS A1894      38.373  72.312 -14.459  1.00 36.250          H  
ATOM  30183  HA  LYS A1894      40.583  70.402 -14.219  1.00 36.130          H  
ATOM  30184 1HB  LYS A1894      37.765  70.192 -15.309  1.00 50.630          H  
ATOM  30185 2HB  LYS A1894      38.895  68.841 -15.307  1.00 50.630          H  
ATOM  30186 1HG  LYS A1894      39.033  69.005 -12.821  1.00 50.630          H  
ATOM  30187 2HG  LYS A1894      37.843  70.313 -12.872  1.00 50.630          H  
ATOM  30188 1HD  LYS A1894      36.187  68.832 -13.891  1.00 50.630          H  
ATOM  30189 2HD  LYS A1894      37.365  67.512 -13.969  1.00 50.630          H  
ATOM  30190 1HE  LYS A1894      37.514  67.500 -11.502  1.00 50.630          H  
ATOM  30191 2HE  LYS A1894      36.345  68.820 -11.425  1.00 50.630          H  
ATOM  30192 1HZ  LYS A1894      35.301  66.696 -11.067  1.00 50.630          H  
ATOM  30193 2HZ  LYS A1894      34.723  67.367 -12.459  1.00 50.630          H  
ATOM  30194 3HZ  LYS A1894      35.821  66.139 -12.530  1.00 50.630          H  
ATOM  30195  N   LEU A1895      40.400  71.879 -16.986  1.00 30.760          N  
ATOM  30196  CA  LEU A1895      40.851  71.920 -18.372  1.00 31.210          C  
ATOM  30197  C   LEU A1895      42.046  72.851 -18.566  1.00 31.630          C  
ATOM  30198  O   LEU A1895      43.188  72.387 -18.590  1.00 31.940          O  
ATOM  30199  OXT LEU A1895      41.853  73.991 -18.987  1.00 46.810          O  
ATOM  30200  CB  LEU A1895      39.680  72.368 -19.261  1.00 41.860          C  
ATOM  30201  CG  LEU A1895      38.414  71.440 -19.273  1.00 41.860          C  
ATOM  30202  CD1 LEU A1895      37.289  72.152 -20.015  1.00 41.860          C  
ATOM  30203  CD2 LEU A1895      38.730  70.102 -19.943  1.00 41.860          C  
ATOM  30204  H   LEU A1895      40.123  72.759 -16.534  1.00 36.910          H  
ATOM  30205  HA  LEU A1895      41.170  70.924 -18.661  1.00 37.450          H  
ATOM  30206 1HB  LEU A1895      39.351  73.350 -18.905  1.00 50.240          H  
ATOM  30207 2HB  LEU A1895      40.036  72.473 -20.281  1.00 50.240          H  
ATOM  30208  HG  LEU A1895      38.092  71.252 -18.257  1.00 50.240          H  
ATOM  30209 1HD1 LEU A1895      36.399  71.525 -20.014  1.00 50.240          H  
ATOM  30210 2HD1 LEU A1895      37.068  73.097 -19.510  1.00 50.240          H  
ATOM  30211 3HD1 LEU A1895      37.595  72.349 -21.041  1.00 50.240          H  
ATOM  30212 1HD2 LEU A1895      37.837  69.480 -19.939  1.00 50.240          H  
ATOM  30213 2HD2 LEU A1895      39.051  70.274 -20.968  1.00 50.240          H  
ATOM  30214 3HD2 LEU A1895      39.519  69.591 -19.396  1.00 50.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10308.2 1060.96 8595.28 -639.906 192.114 480.706 4088.47 -4398.23 -16.7464 -118.091 -3640.02 -599.338 -1184.13 -68.9492 -351.017 -265.095 -21.7192 316.082 73.1967 128.179 999.687 1860.92 -272.121 389.646 -715.208 212.669 1274.69 -2926.15
MET:NtermProteinFull_1 -3.30779 0.25667 1.62473 -0.43643 0.11976 0.18645 0.14961 -0.80874 -0 -0 -0.04676 0.87985 0 0 0 0 0 0.03872 -0.10812 0.12194 1.39366 0 0 0 0.60916 0 0.04702 0.71974
ASP_2 -0.87478 0.03015 0.95788 -0.11268 0.00832 0.34298 0.1045 -0.41467 -0 -0 -0.19762 -0.37647 0 0 0 0 0 0.02575 -0.02359 0.02307 0 1.69438 0.12507 0 -2.3716 -0.18881 0.15883 -1.08928
SER_3 -3.91235 0.32698 4.49866 -0.02864 0 0.0508 2.28578 -2.07276 -0.0271 -0.25507 -1.85902 -1.1049 0 0 -0.90303 0 0 0.01204 -0.02232 0.06595 0.61371 0 -0.3782 0.61942 -0.77834 -0.15357 0.23577 -2.78621
THR_4 -5.21751 0.49924 3.68288 -0.126 0.04993 0.06069 1.51782 -1.76067 -0.06524 -0.41832 -0.91935 -0.87135 0 0 0 0 0 0.01151 -0.00839 0.03666 0.08913 0 0.01391 2.28718 -1.0874 -0.11918 0.21941 -2.12503
SER_5 -3.65354 0.39479 4.4136 -0.02897 0 0.04893 2.02195 -2.03128 -0.00655 -0.10222 -1.05246 -1.06869 0 0 -0.90303 0 0 0.01007 -0.06171 0.04276 0.17635 0 -0.27036 0.61403 -0.77834 -0.49537 0.24311 -2.48695
THR_6 -6.09407 0.48157 6.31254 -0.13742 0.05804 0.07452 3.75993 -3.0063 -0.01626 -0.10477 -3.77997 -0.14306 0 0 0 0 0 0.00655 -0.04189 0.0817 0.05953 0 -0.12182 4.14398 -1.0874 -0.5665 0.42102 0.29991
ILE_7 -7.7887 0.65622 5.96577 -0.48512 0.3249 0.0901 3.53868 -3.05361 -0 -0 -1.68726 0.11303 0 0 0 0 0 0.00505 0.02406 0.10663 0.49707 0 -0.4738 0 0.73287 -0.01741 0.49529 -0.95623
ALA_8 -3.63651 0.24678 2.37804 -0.02342 0 0 0.38928 -1.61475 -0.0355 -0.16302 -0.06111 -0.36663 0 0 0 0 0 0.01314 -0.03833 0 0 0 -0.25652 0 1.8394 -0.09175 0.30902 -1.11188
ASN_9 -5.66407 0.46933 5.69517 -0.18231 0.0358 0.27873 2.11149 -2.81082 -0.02517 -0.22551 -1.44721 -0.2345 0 0 -0.5913 0 0 0.01157 -0.04254 0.02182 0 1.6684 0.18343 0 -0.93687 -0.12173 0.60775 -1.19854
LYS_10 -6.49798 0.5336 6.15744 -0.2987 0.03701 0.14413 3.28959 -2.78445 -0.0054 -0.01592 -2.59441 -0.12892 0 0 0 0 0 0.00709 0.00738 0.04037 1.79121 0 -0.17098 0 -1.5107 0.48951 0.7138 -0.79634
ILE_11 -5.98224 0.42333 4.88625 -0.66431 0.49897 0.15087 3.02336 -2.46903 -0 -0 -2.23109 0.27131 0 0 0 0 0 0.01444 -0.04994 0.01129 0.59171 0 -0.46743 0 0.73287 0.32922 0.47323 -0.45717
GLU_12 -7.17832 0.40909 7.41755 -0.20587 0.04046 0.2874 2.2031 -3.40479 -0.00636 -0.051 -1.76779 -0.60237 0 0 0 0 0 0.03502 0.03725 0.00463 0 3.11272 -0.3668 0 -2.7348 -0.31131 0.62209 -2.46011
GLU_13 -4.08069 0.2664 5.71997 -0.53141 0.05024 0.93168 1.83132 -2.5256 -0 -0 -2.02665 -0.68791 0 0 0 0 0 0.04564 0.14528 0.17081 0 3.53675 -0.29765 0 -2.7348 -0.61697 0.54043 -0.26315
TYR_14 -4.68948 0.60571 4.14952 -0.57069 0.06453 0.27608 2.32329 -2.32441 -0 -0 -1.63905 -0.25688 0 0 0 0 0 0.01283 0.09428 0.01006 0 2.50548 0.07443 5e-05 1.2797 -0.33638 0.40219 1.98127
LEU_15 -5.59219 0.54921 4.1135 -0.44594 0.14546 0.09791 2.38597 -2.33692 -0 -0 -1.68544 0.18973 0 0 0 0 0 0.01694 -0.00861 0.00113 0.27886 0 -0.29009 0 0.18072 -0.23802 0.569 -2.06876
GLY_16 -2.90042 0.47576 3.70003 -4e-05 0 0 1.94762 -1.85723 -0.01489 -0.07475 -2.29741 -0.42116 0 0 0 0 0 0.01048 -0.20778 0 0 0 0.25285 0 0.83697 0.11548 0.57235 0.13788
ALA_17 -4.05998 0.75401 5.01672 -0.02571 0.00077 0 2.75359 -2.60007 -0 -0 -2.4262 -0.40032 0 0 0 0 0 0.02014 -0.11859 0 0 0 -0.16158 0 1.8394 0.15277 0.31066 1.05562
LYS_18 -3.96977 0.43232 5.20287 -0.30551 0.03969 0.1465 1.767 -2.26643 -0 -0 -1.44855 -0.03185 0 0 0 0 0 0.03323 0.11622 0.07524 1.74513 0 -0.05837 0 -1.5107 -0.33798 0.30969 -0.06129
SER_19 -3.43895 0.46134 4.64876 -0.02296 0 0.05327 1.96634 -2.09318 -0.01543 -0.16297 -1.01599 -0.71665 0 0 0 0 0 0.0438 -0.00447 0.00202 0.53154 0 0.33647 0.60003 -0.77834 0.21541 0.43164 1.04168
ASP_20 -2.58373 0.30351 3.42435 -0.11124 0.00935 0.33826 1.08038 -1.59005 -0.03032 -0.23771 -0.02453 -0.40386 0 0 0 0 0 0.03645 -0.01422 0.0039 0 1.7085 0.05211 0 -2.3716 0.19168 0.35739 0.13862
ASP_21 -3.14592 0.25375 4.49347 -0.1121 0.01096 0.34384 1.56186 -2.01453 -0 -0 -2.39796 -0.46693 0 0 0 0 0 0.01745 -0.09064 0.01385 0 1.80636 -0.02505 0 -2.3716 -0.38557 0.33236 -2.1764
SER_22 -4.31416 1.58877 5.31473 -0.01365 0 0.03185 2.57526 -2.41024 -0.01496 -0.12876 -2.81763 -0.61092 0 0 0 0 0 0.06325 12.486 0.17597 0.21025 0 0.03625 0.60996 -0.77834 0.86608 11.8965 24.7662
LYS_23 -3.27816 0.92882 3.4348 -0.41199 0.07088 0.22178 1.84766 -1.6006 -0 -0 -1.22895 -0.14647 0 0 0 0 0 0.05663 -0.07028 0.00443 1.42892 0 -0.02583 0 -1.5107 0.75805 12.1393 12.6183
ILE_24 -7.08688 1.8245 3.42098 -0.69688 0.64825 0.22587 2.68852 -2.39054 -0.00017 -0.00425 -3.21566 0.35408 0 0 0 0 0 0.09029 0.06064 0.38446 0.9443 0 0.26537 0 0.73287 -0.41957 0.94147 -1.23234
ASP_25 -6.20584 1.11073 7.4704 -0.27414 0.01174 0.88801 3.31026 -3.4033 -0.0139 -0.04143 -2.79921 0.22197 0 0 0 0 0 0.00915 -0.10788 0.02624 0 3.45729 -0.01689 0 -2.3716 -0.2755 0.73599 1.7321
GLU_26 -3.01269 0.24117 3.58296 -0.22092 0.02507 0.30847 1.27851 -1.5993 -0.01496 -0.12876 -0.65672 -0.6081 0 0 0 0 0 0.00427 -0.08368 0.04364 0 3.23253 -0.27247 0 -2.7348 -0.49105 0.3443 -0.76254
LEU_27 -4.64945 0.52035 3.96159 -0.48547 0.26105 0.11659 2.5115 -2.11881 -0 -0 -1.11264 0.14593 0 0 -0.83732 0 0 0.0043 -0.0092 0.11008 0.37451 0 -0.2387 0 0.18072 -0.26467 0.41803 -1.11159
LEU_28 -7.98475 0.96526 3.08025 -0.52506 0.21965 0.14323 2.57852 -2.57679 -5e-05 -0.00029 -1.85195 0.20946 0 0 0 0 0 0.01197 -0.04478 0.01348 0.25774 0 -0.24578 0 0.18072 -0.07304 0.83457 -4.80763
LYS_29 -4.75329 0.19814 6.01611 -0.67137 0.43175 0.46622 2.68157 -2.64529 -0.01434 -0.05359 -4.32937 0.09282 0 0 -0.8654 0 0 0.01922 0.0413 0.02964 2.63131 0 0.23738 0 -1.5107 0.27477 0.9111 -0.81203
ALA_30 -5.28602 0.88063 2.26647 -0.02509 1e-05 0 1.70637 -1.98402 -0.03105 -0.11395 -1.26677 -0.18801 0 0 0 0 0 0.03343 -0.02639 0 0 0 -0.16484 0 1.8394 0.00778 0.56725 -1.78481
ASP_31 -3.75043 0.511 5.50709 -0.19383 0.02574 0.63201 2.18519 -2.24025 -0 -0 -4.32752 -0.89328 0 0 -0.95933 -0.24135 0 0.09514 0.37689 0.32696 0 2.06039 -0.85427 0 -2.3716 -0.10769 0.98891 -3.23021
PRO_32 -5.25095 0.87869 2.12927 -0.19329 0.02671 0.14132 1.2632 -1.0537 -0.00984 -0.09117 0.34787 -0.09946 0 0 0 0 0 0.54735 0.07879 0.00477 0.40607 0 -0.29224 0 -2.4119 1.31622 1.08592 -1.1764
SER_33 -3.35165 0.10103 3.02747 -0.04491 0.01763 0.07218 1.06755 -1.43535 -0 -0 -1.36424 -0.14044 0 0 -0.40584 0 0 0.4181 -0.08317 0.0897 0.3857 0 -0.17303 1.87198 -0.77834 2.12396 0.65378 2.05212
GLU_34 -5.63631 0.32049 6.53465 -0.18692 0.01905 0.23581 3.1211 -2.84118 -0.0015 -0.02395 -3.41021 -0.32462 0 0 -0.84561 -1.96293 0 0.04072 0.06303 0.04074 0 2.35821 0.31195 0 -2.7348 1.51362 0.49305 -2.91561
VAL_35 -2.65967 0.36197 2.55657 -0.32691 0.24167 0.06817 0.89427 -1.38998 -0 -0 0.14038 0.34296 0 0 0 0 0 0.01921 0.0603 0.00045 0.16966 0 0.90029 0 1.9342 0.88823 0.36956 4.57133
GLU_36 -5.38931 0.67812 5.59503 -0.33311 0.08271 0.44315 1.67169 -2.59476 -0 -0 -2.65195 -0.38157 0 0 -0.92882 0 0 0.03475 -0.07183 0.08737 0 2.66699 -0.08633 0 -2.7348 0.82502 0.58852 -2.49913
TYR_37 -9.84964 0.63579 6.69501 -0.60136 0.05958 0.28548 4.24972 -3.83277 -0 -0 -1.93528 -0.08509 0 0 -0.84561 0 0 0.01128 0.1374 0.01203 0 2.74678 0.05374 0.00153 1.2797 0.1954 1.14349 0.35717
TYR_38 -6.40735 1.06859 3.73332 -0.85233 0.24441 0.51772 2.17287 -2.12013 -0.00536 -0.03474 -0.66555 -0.32132 0 0 0 0 0 0.05513 0.2079 0.06205 0 1.92719 0.14719 0.03003 1.2797 0.19096 1.62024 2.85053
ARG_39 -2.42438 0.45027 3.10157 -0.45762 0.0633 0.27931 1.03899 -1.38418 -0 -0 -0.48825 -0.17728 0 0 0 0 0 0.04915 -0.04746 0.00796 1.73147 0 -0.12051 0 -1.2888 0.22489 0.95224 1.51068
SER_40 -4.44483 0.48184 5.67389 -0.03164 0.02636 0.03036 2.40622 -2.50378 -0.05664 -0.28526 -1.41506 0.12378 0 0 -0.61845 0 0 0.02459 -0.02225 7e-05 0.58996 0 -0.00337 0.72078 -0.77834 -0.12395 0.35842 0.1527
GLY_41 -2.29036 0.13232 2.85066 -6e-05 0 0 1.38229 -1.35753 -0 -0 -0.65345 -0.361 0 0 -0.92882 0 0 0.02141 -0.18416 0 0 0 -1.51733 0 0.83697 -0.3205 0.79507 -1.5945
GLY_42 -4.07987 0.50111 3.91083 -0.00026 0 0 1.3771 -2.00756 -0.04058 -0.14725 0.58716 -0.15803 0 0 0 0 0 0.02069 -0.08779 0 0 0 -0.63876 0 0.83697 -0.2845 0.66786 0.45711
ASP_43 -3.66351 0.29341 4.33784 -0.10532 0.00607 0.30784 1.47887 -1.99387 -0.03077 -0.20388 -1.97321 -1.39107 0 0 -0.79878 0 0 0.00717 0.03395 0.02845 0 2.13791 -0.15803 0 -2.3716 0.05198 0.42824 -3.57831
GLY_44 -3.71275 0.4173 4.49622 -8e-05 0 0 2.62707 -2.20321 -0.00984 -0.09117 -3.61513 -0.27705 0 0 -0.79878 0 0 0.00531 0.05473 0 0 0 -0.53675 0 0.83697 1.37829 0.4902 -0.93866
ASP_45 -3.85966 0.62961 5.71821 -0.10948 0.00814 0.3294 2.39117 -2.42289 -0 -0 -4.01492 -0.53568 0 0 0 0 0 0.0083 -0.05137 0.00144 0 1.74002 -0.0185 0 -2.3716 1.2586 0.34302 -0.95618
TYR_46 -5.73278 0.71827 4.38451 -0.82828 0.03001 0.29308 1.55459 -2.13667 -0 -0 -0.13377 -0.29896 0 0 0 0 0 0.00604 0.01969 0.005 0 1.93184 -0.32221 0.00215 1.2797 -0.03069 0.48831 1.22983
LEU_47 -7.74917 0.73612 4.72442 -0.48941 0.24876 0.11634 2.35528 -3.02653 -0 -0 -1.86158 0.16638 0 0 0 0 0 0.0084 -0.05006 0.01321 0.32666 0 -0.28781 0 0.18072 0.07795 0.48002 -4.0303
LYS_48 -4.83846 0.59336 6.00319 -0.57765 0.23684 0.2783 2.42247 -2.47565 -0 -0 -3.13109 0.02371 0 0 0 0 0 0.00964 -0.03905 0.3322 2.7816 0 -0.03095 0 -1.5107 -0.05142 0.44529 0.47162
ASN_49 -2.82309 0.21683 3.23414 -0.19472 0.03642 0.31092 0.98563 -1.47191 -0 -0 -1.60282 -0.41189 0 0 0 0 0 0.01028 -0.01499 0.00666 0 1.84403 -0.27215 0 -0.93687 -0.45851 0.48733 -1.05472
ASN_50 -5.1582 0.53544 5.89999 -0.33223 0.16742 0.66774 3.26724 -2.71516 -0 -0 -2.54562 -0.69923 0 0 -0.71185 0 0 0.00805 -0.01498 0.02923 0 1.70935 -0.97482 0 -0.93687 0.50901 0.4849 -0.81058
ILE_51 -5.91741 0.61564 1.62378 -0.61169 0.5324 0.20834 1.5516 -1.72027 -0 -0 -0.16217 -0.24472 0 0 0 0 0 0.03291 -0.12682 0.08136 1.45979 0 0.43551 0 0.73287 0.87197 0.61133 -0.02559
CYS:disulfide_52 -4.9153 0.71781 3.76473 -0.0446 0.00304 0.02002 1.98222 -1.9747 -0 -0 -2.06618 -0.36448 0 0 -0.71185 0 -0.67986 0.01556 -0.02853 0.00246 0.56603 0 0.17138 0 3.6196 -0.27259 0.51672 0.32148
LYS_53 -5.63036 0.66724 4.65577 -0.34954 0.06251 0.21557 1.963 -2.13733 -0.00338 -0.00949 -1.33546 -0.22237 0 0 0 0 0 0.02364 0.01908 0.024 1.491 0 0.26457 0 -1.5107 0.11863 0.30397 -1.38965
ILE_54 -6.74241 1.09706 1.29387 -0.49549 0.46159 0.10644 1.52243 -1.70325 -0 -0 -1.1846 -0.00483 0 0 0 0 0 0.02223 -0.04058 0.04999 0.39597 0 -0.74873 0 0.73287 0.11149 0.394 -4.73194
THR_55 -4.78018 0.99824 3.04762 -0.19668 0.08318 0.06933 1.86356 -2.06646 -0.01408 -0.09164 -1.41833 -0.88504 0 0 -1.21107 0 0 0.04926 -0.01886 0.0815 1.10065 0 -0.76719 2.36894 -1.0874 -0.23943 0.54546 -2.56861
VAL_56 -6.14768 0.72268 2.17204 -0.31581 0.24665 0.0711 2.25836 -2.02856 -0 -0 -2.21604 -0.21059 0 0 -0.11584 0 0 0.04988 0.24728 0.03276 0.17567 0 -0.27283 0 1.9342 -0.05433 0.60683 -2.84421
ASN_57 -4.95406 0.4125 4.29581 -0.20933 0.01831 0.33006 1.98515 -2.35394 -0.02008 -0.15894 -0.34786 -0.52432 0 0 0 -0.66362 0 0.03324 0.26005 0.17321 0 2.53525 -0.51178 0 -0.93687 0.1822 0.61204 0.157
HIS_D_58 -7.59387 1.20592 5.65462 -0.35218 0.00512 0.4512 2.93269 -3.17486 -0.05754 -0.37955 -1.98556 -0.31053 0 0 -1.09524 0 0 0.0208 -0.05331 0.00777 0 1.54338 -0.47373 0 -0.45461 0.6955 1.09414 -2.31984
SER_59 -4.92282 1.0044 4.64644 -0.01844 0 0.03219 3.04976 -2.18045 -0.04194 -0.3067 -1.83093 -1.11988 0 0 -1.50625 0 0 0.04889 0.08811 0.00949 0.42131 0 0.00756 0.65992 -0.77834 1.84396 1.11462 0.22093
ASP_60 -4.11982 0.83176 4.77677 -0.18211 8e-05 0.60569 2.24818 -2.04866 -0.01417 -0.08868 -4.77903 0.14042 0 0 0 -0.38974 0 0.15602 0.0202 0.44861 0 4.33259 0.24172 0 -2.3716 2.14896 1.31913 3.27633
SER_61 -5.24665 0.78555 5.95437 -0.01957 0 0.01987 2.69123 -2.91603 -0.02135 -0.22812 -2.10578 0.102 0 0 -0.88781 -0.66362 0 0.08608 0.02169 0.18832 0.32728 0 0.25513 0.95864 -0.77834 3.75254 1.73361 4.00905
GLY_62 -1.88586 0.28567 2.66339 -4e-05 0 0 1.15071 -1.20298 -0 -0 -1.13246 -0.41404 0 0 0 0 0 0.00854 -0.10082 0 0 0 0.40511 0 0.83697 3.14964 0.85911 4.62294
LYS_63 -4.61548 0.58383 3.38692 -0.5275 0.17537 0.35205 1.33682 -1.6709 -0 -0 0.16444 -0.14255 0 0 0 0 0 0.01229 0.03569 0.01006 1.83974 0 0.05606 0 -1.5107 0.07783 0.30614 -0.12989
TYR_64 -10.7027 2.42869 5.14451 -0.64235 0.1771 0.37041 3.28153 -3.40805 -0.00389 -0.02343 -1.91821 -0.25838 0 0 -0.19799 0 0 0.02796 -0.02451 0.00015 0 2.49377 -0.16613 0.00019 1.2797 0.16677 0.62081 -1.35402
ASP_65 -4.10974 0.66681 5.32535 -0.08969 0.01882 0.24482 1.59539 -2.42567 -0 -0 -0.87872 -0.22003 0 0 -0.35123 0 0 0.03045 0.01504 0.58926 0 2.0915 0.03007 0 -2.3716 0.47078 1.37805 2.00965
PRO_66 -3.20962 0.87024 2.1033 -0.15704 0.00113 0.11135 0.65477 -0.96216 -0 -0 -0.36377 0.13941 0 0 0 0 0 0.02762 0.36635 0.02262 0.09465 0 -1.21113 0 -2.4119 0.10287 1.62961 -2.19168
CYS:disulfide_67 -5.40583 0.97496 3.19249 -0.04905 0.00141 0.01913 1.7265 -1.70617 -0 -0 -0.5791 -0.337 0 0 0 0 -0.1397 0.0474 -0.10086 0.00482 0.93343 0 0.08351 0 3.6196 -0.25538 0.89966 2.92981
GLU_68 -3.67089 0.3961 3.64234 -0.2225 0.01805 0.31363 1.91119 -1.61011 -0 -0 -1.98422 -0.53714 0 0 0 -0.31195 0 0.11634 -0.01998 0.00322 0 4.17418 -0.20116 0 -2.7348 -0.38767 0.37671 -0.72864
LYS_69 -4.66012 0.4809 4.63581 -0.33037 0.05781 0.19216 2.23514 -1.92056 -0.0382 -0.11573 -3.50656 -0.21748 0 0 0 -0.84407 0 0.04476 0.12994 0.21557 1.43039 0 0.2952 0 -1.5107 0.16661 0.45266 -2.80685
LYS_70 -4.0837 0.40083 2.63571 -0.33845 0.04895 0.20515 0.95085 -1.23035 -0 -0 -0.92019 -0.28044 0 0 0 0 0 0.03225 0.55498 0.00313 1.59449 0 0.20253 0 -1.5107 0.74237 0.70142 -0.29117
LEU_71 -4.64813 0.53564 3.68573 -0.5491 0.33443 0.18745 1.21712 -1.75216 -0.00312 -0.01815 -1.32017 -0.00177 0 0 -0.32774 0 0 0.08558 0.45377 0.03851 0.56333 0 0.15718 0 0.18072 0.93981 1.89299 1.65192
PRO_72 -5.07505 0.73846 4.26254 -0.2245 0.03209 0.16463 0.95057 -1.68046 -0 -0.00014 -1.70815 -0.08347 0 0 0 0 0 0.009 0.05525 0.02494 0.21341 0 -0.35033 0 -2.4119 0.67565 2.32184 -2.08562
PRO_73 -4.40589 0.65879 2.22333 -0.18847 0.04373 0.13775 0.73146 -0.90872 -0.00502 -0.07189 -0.29163 -0.13229 0 0 0 0 0 0.3127 0.11799 0.00189 0.37223 0 -0.25846 0 -2.4119 0.92928 1.33321 -1.81191
TYR_74 -6.9411 0.58741 4.14887 -0.61278 0.22675 0.3584 2.0132 -2.18148 -0.03446 -0.27485 -1.9685 -0.24548 0 0 0 -0.59256 0 0.34717 0.02955 0.0423 0 2.66747 -0.23856 0.1599 1.2797 2.0439 1.27628 2.09114
ASP_75 -2.09895 0.4316 2.62755 -0.23804 0.03751 0.78286 0.72472 -1.09081 -0.00933 -0.13841 -0.32295 -0.65005 0 0 0 0 0 0.12556 0.05715 0.10728 0 2.28737 -0.73695 0 -2.3716 1.10603 0.97929 1.60985
ASP_76 -3.07425 0.31783 4.54884 -0.10547 0.00747 0.30781 0.99539 -1.6988 -0.01041 -0.13325 -1.83312 -1.1537 0 0 -0.71053 0 0 0.09355 -0.01437 0.03076 0 2.26112 0.0054 0 -2.3716 0.15569 0.30832 -2.07333
ASN_77 -2.8587 0.30921 4.07622 -0.30998 0.0929 0.52034 2.04721 -1.76024 -0.00053 -0.00251 -2.42391 -0.4064 0 0 -0.71053 -1.02629 0 0.05058 0.20982 0.00105 0 1.37901 -0.45639 0 -0.93687 0.34063 0.40243 -1.46296
ASP_78 -2.25353 0.09705 2.88989 -0.25927 0.04363 0.84463 0.77755 -1.31765 -0.01372 -0.1143 -1.6536 -0.35663 0 0 0 -0.36869 0 0.03615 0.02078 0.15654 0 2.2632 -0.62233 0 -2.3716 0.22299 0.54074 -1.43817
GLN_79 -3.63664 0.38369 4.00768 -0.60736 0.07867 0.56727 1.69207 -1.84056 -0.00053 -0.00251 -1.54579 -0.62244 0 0 0 -1.02629 0 0.20984 0.08958 0.02296 0 2.88504 0.12493 0 -0.18838 0.02925 0.5108 1.13128
TRP_80 -9.62228 1.50798 2.97144 -0.96504 0.0596 0.48142 1.96763 -2.38122 -0.03222 -0.12715 -3.09593 -0.33178 0 0 0 -0.36869 0 0.0198 -0.0134 0.17485 0 1.89494 -0.04828 0 1.6906 0.3712 0.95407 -4.89246
LYS_81 -4.12331 0.35968 4.15741 -0.53281 0.17898 0.33173 0.99664 -1.61942 -0.01712 -0.16472 -0.67955 -0.03023 0 0 0 0 0 0.07539 0.03444 0.01822 1.82941 0 0.23592 0 -1.5107 0.74381 0.93242 1.21619
CYS_82 -5.72567 0.66087 3.66434 -0.09929 0.00337 0.05926 0.98787 -1.64293 -0 -0 -0.88596 -0.5301 0 0 0 0 0 0.04789 -0.06203 0.00317 0.50962 0 -0.07338 0 3.6196 0.43262 0.42139 1.39065
GLN_83 -3.25522 0.28979 3.78364 -0.63373 0.11016 0.63522 1.19024 -1.69076 -0.03028 -0.12356 -0.39958 -0.70548 0 0 0 0 0 0.05234 0.00193 0.0363 0 2.10701 -0.0238 0 -0.18838 0.0929 0.30491 1.55366
GLN_84 -4.00628 0.40135 3.9672 -0.62181 0.0999 0.3952 1.60166 -2.0135 -0.00078 -0.00271 -1.82772 -0.21584 0 0 -0.73187 0 0 0.01966 -0.10184 0.07621 0 2.77924 0.07873 0 -0.18838 -0.04218 0.45478 0.12102
ASN_85 -5.20674 0.28382 6.60944 -0.25839 0.04249 0.43304 3.53988 -3.05503 -0 -0 -1.89974 -0.88724 0 0 -1.76035 0 0 0.01385 -0.09003 0.00343 0 2.16663 -0.47923 0 -0.93687 0.58986 0.62985 -0.26133
SER_86 -1.17741 0.05901 1.59944 -0.02969 0.00059 0.0481 0.45321 -0.71042 -0 -0 0.18763 -1.00451 0 0 0 0 0 0.02065 -0.0902 0.00874 0.15167 0 -0.34135 0.60833 -0.77834 0.34774 0.41443 -0.23241
SER_87 -3.44167 0.2888 4.8476 -0.01613 0 0.02815 2.19954 -2.08872 -0.0265 -0.10734 -1.79272 -0.75402 0 0 -1.12718 0 0 0.02843 0.11359 0.0022 0.54366 0 -0.26292 0.6608 -0.77834 1.31672 0.25464 -0.11142
ASP_88 -5.85146 0.39868 8.02677 -0.11075 0.01559 0.32486 3.48448 -3.52067 -0.04463 -0.27907 -5.01695 -0.38931 0 0 -0.52881 0 0 0.01494 0.23371 0.03164 0 1.98551 -0.00315 0 -2.3716 1.50753 0.33696 -1.75574
GLY_89 -3.35659 0.43843 3.20815 -0.0001 0 0 1.45235 -1.76115 -0.01543 -0.05828 -0.75337 -0.3786 0 0 0 0 0 0.01846 -0.15706 0 0 0 -1.53034 0 0.83697 -0.15347 0.43624 -1.77379
SER_90 -1.92628 0.0765 2.77574 -0.03125 0.00083 0.05185 1.39348 -1.27695 -0.01033 -0.10363 -0.29177 -0.95674 0 0 0 0 0 0.02862 -0.04693 0.02589 0.17299 0 -0.30768 0.73968 -0.77834 -0.40474 0.50716 -0.3619
GLY_91 -1.02432 0.27871 1.17071 -0.00012 0 0 0.4124 -0.5514 -0.01543 -0.05828 0.1553 -0.25647 0 0 0 0 0 0.03712 0.14959 0 0 0 -1.1138 0 0.83697 1.26449 0.50264 1.7881
LYS_92 -5.0038 0.64235 6.1826 -0.52899 0.25877 0.28141 2.86773 -2.58923 -0.01659 -0.15034 -3.25153 -0.00712 0 0 -0.539 0 0 0.045 0.0409 0.07045 2.63588 0 0.03229 0 -1.5107 2.63856 1.28124 3.37985
PRO_93 -3.79473 0.52215 2.66902 -0.08111 0 0.05048 0.53307 -1.14268 -0 -0 0.28302 0.71026 0 0 0 0 0 0.03984 -0.11382 0.01354 0.49391 0 0.1237 0 -2.4119 0.83474 1.46963 0.19912
GLU_94 -7.80216 0.6655 8.86849 -0.32962 0.05604 0.4767 2.39078 -3.48549 -0 -0 -3.03095 -0.40018 0 0 0 -0.89964 0 0.11264 0.16794 0.13065 0 3.16073 -0.17382 0 -2.7348 0.06508 1.23549 -1.52665
ASN_95 -5.17568 0.48226 5.79563 -0.34504 0.01158 0.65504 2.84641 -2.52926 -0 -0 -4.69699 -0.06341 0 0 -1.66037 -0.78638 0 0.0073 -0.04001 0.07063 0 2.73674 0.31176 0 -0.93687 0.54926 1.147 -1.6204
ILE_96 -9.24886 1.50665 2.80731 -0.5297 0.33236 0.09885 1.2243 -2.38232 -0.00611 -0.04366 -0.49221 -0.07856 0 0 0 0 0 0.02222 0.09515 0.05829 0.76499 0 0.22461 0 0.73287 0.47135 0.58781 -3.85465
CYS_97 -8.36105 1.57783 3.54897 -0.0646 0.0264 0.02527 1.2196 -2.01713 -3e-05 -0.00025 -1.49906 -0.53031 0 0 0 0 0 0.08533 -0.03169 0.01124 0.33812 0 0.47523 0 3.6196 1.07329 0.71256 0.20931
VAL_98 -7.23998 1.47205 3.0129 -0.29958 0.31698 0.07342 2.03629 -2.18447 -0 -0 -2.35511 0.03443 0 0 0 0 0 0.13025 -0.04209 0.00566 0.01628 0 -0.25469 0 1.9342 0.72946 1.32987 -1.28412
PRO_99 -7.24615 1.26852 5.02305 -0.21741 0.02243 0.16197 2.75441 -2.00369 -0 -0 -2.0234 -0.1151 0 0 0 0 0 0.01183 0.51216 0.03747 0.23923 0 -0.49708 0 -2.4119 -0.18179 1.58409 -3.08138
PRO_100 -4.40159 0.38543 3.16783 -0.0652 0 0.04138 1.71961 -1.3938 -0 -0 -1.30099 0.59424 0 0 0 0 0 0.0266 -0.13813 0.05711 0.15761 0 -0.71261 0 -2.4119 0.24918 0.88253 -3.1427
ARG_101 -6.97202 0.59497 7.22745 -0.60469 0.10315 0.36569 3.85098 -3.29289 -0.00234 -0.03873 -2.70026 0.21335 0 0 0 -2.33066 0 0.01666 -0.0437 0.11804 1.97111 0 -0.18202 0 -1.2888 0.01921 0.55325 -2.42224
ARG_102 -9.70752 0.68842 7.17022 -1.54671 0.40907 1.48714 2.50618 -3.34146 -0.00924 -0.0747 -2.21147 -1.26203 0 0 0 -0.44994 0 0.00324 -0.04316 0.08429 3.37843 0 -0.12972 0 -1.2888 -0.30435 0.69899 -3.94313
GLU_103 -5.84674 0.35737 6.95009 -0.47077 0.07895 0.92196 2.49747 -2.84743 -0.02069 -0.11965 -3.37301 -0.49625 0 0 -0.35599 -0.47602 0 0.05685 -0.02938 0.00025 0 3.38738 -0.35719 0 -2.7348 -0.39136 0.49318 -2.77579
ARG_104 -8.12907 0.58738 8.78254 -1.08842 0.46602 0.87455 4.21334 -3.76884 -0.03785 -0.25169 -4.69701 -0.15559 0 0 -1.37121 0 0 0.08082 -0.0322 0.15825 3.00722 0 -0.19137 0 -1.2888 -0.39693 0.72413 -2.51472
LEU_105 -8.11695 0.89875 4.71122 -0.47397 0.13981 0.0897 2.83672 -2.86274 -0.03233 -0.19732 -2.45264 0.25463 0 0 0 0 0 0.05595 0.03491 0.08769 0.53344 0 -0.11058 0 0.18072 -0.36159 0.94077 -3.84381
CYS:disulfide_106 -5.42178 0.9275 3.95772 -0.0714 0.05022 0.08024 2.23495 -1.99854 -0 -0 -1.56258 -0.40397 0 0 -0.65967 0 -0.1397 0.04098 0.12793 0.00923 0.70978 0 0.42306 0 3.6196 0.4102 0.74357 3.07734
THR_107 -5.88799 0.68603 3.81232 -0.1277 0.09621 0.07121 2.75059 -2.33253 -0 -0 -2.55037 -0.93144 0 0 0 0 0 0.09801 -0.0331 0.01013 0.10298 0 -0.61949 2.25089 -1.0874 0.55658 0.50353 -2.63155
TYR_108 -9.13253 1.43121 7.05432 -0.90193 0.04947 0.33765 3.51371 -3.43233 -0.02981 -0.23552 -1.73491 -0.29764 0 0 0 -0.31195 0 0.02737 0.0005 0.03229 0 2.02049 -0.13955 0.04051 1.2797 -0.194 0.51255 -0.1104
ASN_109 -6.98909 0.53294 5.99429 -0.34526 0.00466 0.6182 2.5276 -3.04159 -0 -0 -1.27458 -0.26152 0 0 -0.54922 0 0 0.01313 -0.13038 0.22399 0 3.72858 0.21163 0 -0.93687 0.05892 0.70968 1.09512
LEU_110 -7.9939 1.61213 3.1499 -0.45844 0.14333 0.10251 2.6841 -2.52784 -0 -0 -1.76963 0.16324 0 0 0 0 0 0.06462 -0.04954 0.07082 0.25594 0 -0.2872 0 0.18072 0.06471 0.72324 -3.87127
GLU_111 -5.3728 0.24576 7.34861 -0.21231 0.02272 0.2889 3.36188 -3.03828 -0 -0 -3.48058 -0.63235 0 0 0 -0.84407 0 0.12378 -0.07656 0.00579 0 3.22912 -0.34759 0 -2.7348 -0.37138 0.64832 -1.83586
ASN_112 -4.94014 0.72996 4.82565 -0.21027 0.04827 0.33824 2.42457 -2.33109 -0.00672 -0.11291 -2.86652 -0.48803 0 0 0 0 0 0.07071 -0.05653 0.0029 0 2.21504 -0.62467 0 -0.93687 -0.64139 0.69289 -1.86689
LEU_113 -7.50639 1.60193 3.09132 -0.5891 0.30032 0.20436 2.18613 -2.29729 -2e-05 -5e-05 -1.47282 0.13749 0 0 0 0 0 0.03509 -0.01763 0.11227 0.33528 0 0.06188 0 0.18072 0.09828 1.28245 -2.25579
LYS_114 -2.69429 0.34222 2.37769 -0.34018 0.05437 0.20918 0.81187 -1.21173 -0 -0 -1.10232 -0.25071 0 0 0 0 0 0.01578 0.06905 0.00551 1.53473 0 0.22888 0 -1.5107 0.73174 0.97968 0.25078
PHE_115 -6.45886 0.74504 2.98065 -0.60539 0.08372 0.32355 1.75195 -1.86056 -0 -0 -0.73656 0.08203 0 0 0 0 0 0.0187 0.08433 0.014 0 1.92632 -0.2081 0 1.0402 0.19838 0.41467 -0.20595
ASP_116 -1.36998 0.06154 1.87634 -0.24581 0.09857 0.83414 0.53914 -0.8136 -0 -0 0.14907 -3.70179 0 0 0 0 0 0.02791 -0.0025 0.28298 0 2.71245 -0.35799 0 -2.3716 -0.35277 0.55067 -2.08323
LYS_117 -4.46938 0.52978 4.55099 -0.28542 0.02339 0.14076 2.4745 -1.89503 -0.00242 -0.02279 -4.01337 -0.16217 0 0 0 -0.38974 0 0.086 -0.05934 0.2066 1.78617 0 -0.11857 0 -1.5107 -0.48354 0.62877 -2.98549
ILE_118 -5.37881 0.53058 1.59826 -0.5073 0.59201 0.12607 0.8799 -1.57778 -0 -0 0.31849 -0.40585 0 0 0 0 0 0.03979 0.12185 0.15814 0.29735 0 0.39055 0 0.73287 0.13889 0.95837 -0.98661
ARG_119 -3.03547 0.17293 4.11888 -0.55113 0.07398 0.31392 2.031 -1.72745 -0.00294 -0.01195 -1.86009 0.51571 0 0 0 -0.99893 0 0.01096 0.17771 0.03813 2.21975 0 -0.16402 0 -1.2888 0.1654 0.87481 1.0724
ASP_120 -4.35079 0.50471 5.41114 -0.10671 0.01363 0.31456 2.67195 -2.52542 -1e-05 -9e-05 -2.93096 -1.40682 0 0 -0.74335 0 0 0.02085 0.05991 0.013 0 2.18609 -0.14088 0 -2.3716 -0.22112 0.83798 -2.76392
ASN_121 -7.00656 0.64402 5.87508 -0.31045 0.09495 0.56287 2.73288 -3.27006 -0 -0 -3.04211 -0.83684 0 0 -1.58067 0 0 0.02257 0.12003 0.04631 0 2.35136 -0.1441 0 -0.93687 -0.05301 0.70175 -4.02886
ASN_122 -6.99003 0.47675 6.28597 -0.17778 0.0295 0.26418 3.19219 -3.21481 -0.00044 -0.01215 -2.39915 -0.34733 0 0 -0.55349 -0.964 0 0.01613 -0.00494 0.02358 0 1.55296 0.18359 0 -0.93687 -0.03511 0.26935 -3.3419
ALA_123 -5.05086 0.37849 3.35562 -0.02196 0 0 2.29088 -2.39696 -0 -0 -0.94341 -0.37387 0 0 0 0 0 0.02423 0.02758 0 0 0 0.15948 0 1.8394 0.13953 0.21766 -0.35421
PHE_124 -9.20837 0.90397 2.61088 -0.81211 0.03312 0.24926 2.19723 -2.58075 -0 -0 -0.88454 -0.05521 0 0 0 0 0 0.07652 0.03924 0.0522 0 1.80503 -0.40564 0 1.0402 0.11251 0.30532 -4.52112
LEU_125 -10.1384 1.35356 4.31215 -0.71174 0.27364 0.31395 2.73065 -3.19969 -0.0023 -0.01524 -2.1337 0.09854 0 0 0 0 0 0.01537 -0.02683 0.04002 1.0464 0 -0.27052 0 0.18072 -0.13303 0.74546 -5.52101
ALA_126 -5.14032 0.28088 4.69399 -0.02145 0 0 2.5357 -2.65542 -0 -0 -2.05654 -0.35754 0 0 0 0 0 0.00525 0.04095 0 0 0 -0.32623 0 1.8394 -0.36354 0.7294 -0.79547
ASP_127 -5.92755 0.32185 7.09043 -0.11041 0.01325 0.33629 3.07502 -3.33142 -0.00389 -0.02343 -3.23235 -0.33521 0 0 0 0 0 0.01675 0.08682 2e-05 0 1.76932 0.22088 0 -2.3716 -0.3355 0.29636 -2.44436
VAL_128 -6.96777 0.40046 3.36688 -0.30831 0.18623 0.07113 2.85855 -2.66295 -0 -0 -2.48367 -0.18918 0 0 0 0 0 0.02264 -0.06953 0.00702 0.09394 0 -0.31554 0 1.9342 -0.18428 0.28174 -3.95845
LEU_129 -10.0239 1.36281 3.07962 -0.52027 0.29983 0.12188 2.85922 -3.03186 -0 -0 -2.78932 0.26108 0 0 0 0 0 0.00327 0.19437 0.17847 0.30626 0 -0.29713 0 0.18072 -0.23075 0.50965 -7.53608
LEU_130 -8.57963 0.63756 5.4358 -0.68632 0.18495 0.2651 3.23369 -3.55618 -0.0023 -0.01524 -2.54263 0.07099 0 0 0 0 0 0.00761 -0.00053 0.27796 0.84535 0 -0.20968 0 0.18072 -0.19123 0.52683 -4.11718
THR_131 -7.38424 0.75045 6.22543 -0.19546 0.0885 0.06515 3.66117 -3.36209 -0 -0 -2.9308 0.02879 0 0 0 0 0 0.00195 0.0312 0.0647 0.05618 0 0.00912 2.27673 -1.0874 0.08721 0.46211 -1.15132
ALA_132 -6.11809 0.44148 3.79813 -0.02245 0 0 2.88884 -2.78609 -0.00764 -0.08394 -2.3119 -0.34035 0 0 0 0 0 0.01032 -0.01369 0 0 0 -0.23072 0 1.8394 -0.10211 0.49684 -2.54196
ARG_133 -8.76875 0.46735 9.26379 -0.98531 0.38309 0.76126 4.22275 -4.15056 -0 -0 -4.6181 -0.17269 0 0 0 -1.15207 0 0.00197 0.01437 0.06167 3.5313 0 -0.07834 0 -1.2888 -0.37874 0.70431 -2.1815
ASN_134 -6.58441 0.39139 6.43713 -0.16302 0.00773 0.23507 2.86184 -3.15082 -0 -0 -2.81275 -0.35136 0 0 0 0 0 0.00594 0.06336 0.00565 0 1.42149 0.42861 0 -0.93687 -0.11926 0.79753 -1.46273
GLU_135 -8.7247 0.51118 9.39738 -0.72789 0.2361 1.37476 4.62339 -4.14575 -0.0209 -0.18303 -5.75079 -0.59101 0 0 -0.65967 -0.59256 0 0.01767 -0.01548 0.03018 0 3.55585 -0.19814 0 -2.7348 -0.14741 0.51911 -4.22652
GLY_136 -4.9009 0.29535 5.03657 -5e-05 0 0 2.76317 -2.6521 -0 -0 -2.82188 -0.41583 0 0 0 0 0 0.01203 -0.09801 0 0 0 0.08821 0 0.83697 0.42915 0.2633 -1.164
GLU_137 -6.13192 0.22385 8.09056 -0.45703 0.06751 0.9139 4.15206 -3.47665 -0 -3e-05 -5.50616 -0.44563 0 0 0 -2.03144 0 0.02104 -0.03596 0.01473 0 3.35312 -0.31662 0 -2.7348 0.34246 0.18398 -3.77304
LYS_138 -7.59627 0.45059 8.68926 -0.3876 0.03663 0.19435 3.88078 -3.6941 -0.04956 -0.22422 -3.4309 -0.14641 0 0 -1.76225 0 0 0.03017 0.11341 0.29158 2.04706 0 0.03275 0 -1.5107 -0.43829 0.31072 -3.163
ILE_139 -8.85258 0.72413 4.3742 -0.4966 0.38745 0.09607 2.86543 -3.08059 -0 -0 -2.09039 0.16144 0 0 0 0 0 0.00832 0.10505 0.02972 0.48729 0 -0.49674 0 0.73287 -0.04899 0.4983 -4.59563
VAL_140 -5.02397 0.27846 2.66836 -0.31532 0.23214 0.07287 1.6099 -1.99154 -0.00155 -0.01282 -1.2462 -0.17151 0 0 0 0 0 0.0016 -0.03317 6e-05 0.1524 0 -0.15923 0 1.9342 0.01165 0.48274 -1.51091
GLN_141 -3.66902 0.14966 4.24232 -0.29892 0.04562 0.26254 1.81461 -1.93387 -0 -0 -2.30297 -0.51437 0 0 0 -0.87937 0 0.00405 -0.02582 0.01702 0 2.95235 -0.19362 0 -0.18838 -0.40757 0.51258 -0.41315
ASN_142 -3.92505 0.41603 4.1788 -0.20784 0.04425 0.34608 1.81385 -1.9044 -0.00502 -0.07189 -1.48267 -0.71838 0 0 -1.07478 0 0 0.01665 -1e-05 0.03837 0 2.38901 -0.72756 0 -0.93687 -0.18441 0.4781 -1.51774
HIS_D_143 -6.70396 0.73561 5.20632 -0.79792 0.35901 1.15516 2.24302 -2.71043 -0.0158 -0.12343 -1.6101 -2.11705 0 0 -0.66938 -0.82772 0 0.06569 0.26251 0.00704 0 4.84206 -0.73137 0 -0.45461 0.07304 1.15748 -0.65483
PRO_144 -3.44188 0.74676 1.62844 -0.20307 0.01363 0.15285 0.23012 -0.6848 -0 -0 -0.1603 -0.11682 0 0 0 0 0 0.02746 -0.07046 0.00111 0.92713 0 -0.71087 0 -2.4119 -0.35072 1.38833 -3.03499
ASP_145 -4.65172 0.9017 5.94867 -0.09961 0.00151 0.29634 2.16478 -2.3887 -0 -0 -3.83551 -1.22973 0 0 -0.80858 -0.71404 0 0.21421 0.00989 0.04082 0 3.08171 0.63839 0 -2.3716 1.3752 0.82972 -0.59655
THR_146 -4.54815 0.8206 3.74962 -0.20309 0.07847 0.07218 2.23524 -1.92876 -0.02389 -0.08201 -1.49375 0.14844 0 0 -0.80858 -0.41173 0 0.08673 0.00928 0.11419 0.07562 0 0.02748 2.3942 -1.0874 1.7096 1.4912 2.42548
ASN_147 -6.58722 1.14599 5.31748 -0.38439 0.14053 0.75757 2.52489 -2.82319 -0.0392 -0.26031 -0.71332 -1.4597 0 0 -0.66938 0 0 0.02229 0.26828 0.00111 0 1.92987 -0.64441 0 -0.93687 0.20227 1.74633 -0.46139
SER_148 -4.86936 0.74251 5.45826 -0.02217 0 0.03583 2.80938 -2.48727 -0.01613 -0.21366 -2.44304 -1.17955 0 0 0 -0.45516 0 0.07474 0.03132 0.13506 1.52475 0 0.31325 0.62345 -0.77834 0.81365 1.01449 1.11202
SER_149 -3.50109 0.09127 4.16513 -0.02599 0 0.03922 1.62018 -1.99661 -0.01279 -0.16503 -1.46984 -0.96687 0 0 0 0 0 0.07202 -0.08407 0.02939 0.25075 0 0.04738 0.60315 -0.77834 0.36929 0.49049 -1.22236
ASN_150 -6.99554 0.54834 7.46884 -0.1907 0.05591 0.28942 2.42224 -3.53238 -0.03486 -0.20853 -1.30899 -0.24826 0 0 0 -0.3023 0 0.01009 0.12339 0.07921 0 1.60052 0.31149 0 -0.93687 -0.11268 0.52837 -0.4333
VAL_151 -7.77862 0.63082 4.69242 -0.31968 0.23091 0.0742 3.29058 -3.25915 -0 -0 -2.78494 -0.2216 0 0 0 0 0 0.01817 -0.03896 0.04269 0.0627 0 -0.31069 0 1.9342 0.12336 0.59454 -3.01906
CYS_152 -8.91941 1.81923 5.92663 -0.05553 1e-05 0.01932 2.51846 -3.08906 -0.02339 -0.13688 -2.88643 -0.42957 0 0 0 0 0 0.10018 0.03411 0.09941 0.32402 0 0.25778 0 3.6196 0.16219 0.95206 0.29272
ASN_153 -5.68407 0.36019 6.4925 -0.18498 0.0535 0.27647 3.17384 -3.18519 -0.01914 -0.24984 -2.34895 -0.31808 0 0 0 0 0 0.0318 0.06423 0.01159 0 1.44675 0.38152 0 -0.93687 0.25644 0.82765 0.44934
ALA_154 -6.0476 0.26187 4.36282 -0.02184 0 0 2.84044 -2.90623 -0 -0 -2.66137 -0.3649 0 0 0 0 0 0.03626 0.08815 0 0 0 -0.25716 0 1.8394 -0.16854 0.26983 -2.72886
LEU_155 -8.55046 0.49778 4.32908 -0.46065 0.16129 0.10805 3.23964 -3.15712 -0 -0 -2.27576 0.21597 0 0 0 0 0 0.02081 0.05599 0.09778 0.53734 0 -0.23568 0 0.18072 -0.28521 0.34603 -5.17438
GLU_156 -8.48805 0.86248 8.5575 -0.32927 0.12 0.40493 4.21569 -3.99161 -0.03469 -0.36095 -6.25834 -0.69826 0 0 -0.86193 0 0 0.01648 -0.02363 0.31469 0 3.51685 -0.18866 0 -2.7348 -0.29424 0.66794 -5.58787
ARG_157 -9.88089 0.83993 10.7239 -0.6131 0.10755 0.33658 4.2463 -4.88355 -0.0011 -0.00645 -3.80091 0.20237 0 0 0 -0.29937 0 0.07115 -0.01228 0.21827 2.53415 0 -0.052 0 -1.2888 -0.38277 0.80956 -1.13149
SER_158 -6.45915 0.37593 6.65817 -0.02705 0 0.04479 3.45201 -3.2753 -0 -0 -2.394 -1.11854 0 0 0 0 0 0.1126 0.20699 0.14459 0.54487 0 0.24 0.75016 -0.77834 -0.28127 0.5271 -1.27643
PHE_159 -10.8316 1.3756 4.79284 -0.80667 0.0272 0.23531 3.79967 -3.53721 -0 -0 -2.94858 -0.09552 0 0 0 0 0 0.01761 0.08066 0.03083 0 1.80486 -0.4007 0 1.0402 -0.08109 0.39445 -5.10217
ALA_160 -6.88952 0.47184 5.28725 -0.02194 0 0 3.12433 -3.5336 -0 -0 -1.97922 -0.37929 0 0 0 0 0 0.01877 0.15968 0 0 0 -0.33984 0 1.8394 -0.27595 0.49284 -2.02527
ASP_161 -7.90044 0.4711 10.2867 -0.10861 0.00713 0.33026 4.86725 -4.65569 -0.0221 -0.21964 -5.71903 -0.38058 0 0 0 -1.5766 0 0.05887 0.01956 0.04347 0 1.78635 0.27981 0 -2.3716 -0.38024 0.56287 -4.62115
LEU_162 -7.64914 0.39625 4.22032 -0.43221 0.13325 0.10162 2.84233 -2.91445 -0 -0 -2.6214 0.15542 0 0 0 0 0 0.04702 0.07128 0.04378 0.29096 0 -0.29085 0 0.18072 -0.24675 0.6146 -5.05726
ALA_163 -6.76199 1.00386 4.91077 -0.02184 0 0 2.91422 -3.27394 -0 -0 -2.8516 -0.34599 0 0 0 0 0 0.00579 -0.0133 0 0 0 -0.13983 0 1.8394 -0.2782 0.58155 -2.43111
ASP_164 -8.16761 0.24316 11.9197 -0.10236 0.00129 0.30025 5.51138 -5.0842 -0.01004 -0.06233 -6.66464 -0.46037 0 0 0 -1.90971 0 0.05038 0.04565 0.03803 0 1.75923 0.13571 0 -2.3716 -0.26295 0.57747 -4.51356
ILE_165 -7.45816 0.95236 5.16286 -0.51583 0.44025 0.09873 2.61002 -3.06316 -0.00228 -0.03044 -2.07718 0.18016 0 0 0 0 0 0.06504 -0.05289 0.05586 0.45324 0 -0.46953 0 0.73287 -0.0396 0.63486 -2.32282
ILE_166 -6.39391 0.4026 2.04803 -0.65887 0.47307 0.15247 2.03068 -1.92883 -0 -0 -1.29732 0.08384 0 0 0 0 0 0.04309 -0.06821 0.00432 0.68416 0 -0.17496 0 0.73287 0.04334 0.74286 -3.08078
ARG_167 -9.53682 0.58092 9.23637 -0.63713 0.1004 0.43552 4.00815 -4.17843 -0.00064 -0.01335 -4.94686 0.45712 0 0 -0.78565 -1.29673 0 0.0113 -0.04392 0.10369 1.54506 0 -0.04937 0 -1.2888 -0.26192 0.89837 -5.66272
GLY_168 -2.4417 0.1766 3.10917 -4e-05 0 0 1.40945 -1.56165 -0 -0 -1.05846 -0.38034 0 0 0 0 0 0.03949 -0.15056 0 0 0 -1.16427 0 0.83697 -0.49284 0.66309 -1.01509
THR_169 -4.82823 0.34369 5.0048 -0.1314 0.0867 0.07785 1.92841 -2.27373 -0.00847 -0.13039 -1.51239 -0.93924 0 0 0 0 0 0.03769 -0.02824 0.05379 0.01407 0 -0.40066 2.28321 -1.0874 -0.53752 0.40655 -1.64092
ASP_170 -4.70122 0.28086 6.35982 -0.11255 0.03 0.30799 2.42352 -2.65109 -0.02672 -0.25608 -3.10424 -0.42275 0 0 0 -1.18482 0 0.14096 0.01545 0.27056 0 2.0219 0.00655 0 -2.3716 -0.5166 0.90341 -2.58665
GLN_171 -6.97249 0.71548 5.08253 -0.62644 0.09521 0.67371 2.52548 -2.47974 -0.01539 -0.14667 -3.36683 -0.55992 0 0 -2.52055 -0.78638 0 0.02827 -0.01575 0.01868 0 2.24162 -0.10461 0 -0.18838 -0.52984 1.19703 -5.73499
TRP_172 -9.79618 0.78301 5.72288 -1.12536 0.02882 0.23581 1.47121 -3.34642 -0.01492 -0.08488 -1.42802 -0.678 0 0 0 -0.47602 0 0.01511 -0.01919 0.00166 0 2.69153 -0.28484 0 1.6906 -0.46236 0.78272 -4.29283
LYS_173 -3.27662 0.09978 2.48607 -0.48106 0.13461 0.27999 0.25589 -1.21715 -0 -0 0.19907 -0.0959 0 0 0 0 0 0.02891 0.03197 0.01644 1.81222 0 0.16015 0 -1.5107 -0.2733 0.35358 -0.99605
GLY_174 -2.26876 0.3016 1.96443 -0.00212 0 0 0.7437 -1.16662 -0.03219 -0.15837 -1.07934 -0.41136 0 0 0 0 0 0.02338 -0.07008 0 0 0 -1.54245 0 0.83697 0.40874 0.18741 -2.26505
THR_175 -1.90969 0.04181 2.08472 -0.17315 0.06983 0.12766 0.34375 -1.02231 -0.02438 -0.10145 0.04152 -1.82911 0 0 0 0 0 0.06923 -0.02435 0.02673 0.28078 0 0.70195 2.28743 -1.0874 1.51856 0.21694 1.63907
ASN_176 -4.47135 0.54282 5.16839 -0.29816 0.10529 0.52729 2.56135 -2.49808 -0 -0 -2.30724 -1.22529 0 0 0 0 0 0.08154 0.00303 0.09228 0 2.9134 -0.14417 0 -0.93687 1.0765 0.33515 1.52588
SER_177 -3.39344 0.16418 4.21484 -0.02895 0 0.04741 1.6456 -1.94253 -0.0364 -0.20084 -0.62683 -1.10898 0 0 0 0 0 0.02746 0.00745 0.00432 0.21505 0 -0.1727 0.60457 -0.77834 -0.3078 0.29156 -1.37437
ASN_178 -3.70541 0.22722 4.54351 -0.16902 0.01533 0.2386 1.76562 -2.14801 -0.01197 -0.08138 -0.48147 -0.30136 0 0 0 0 0 0.00609 0.03342 0.00852 0 1.59578 0.55253 0 -0.93687 -0.01277 0.23894 1.3773
LEU_179 -7.38115 0.7434 3.87872 -0.71305 0.33094 0.30339 2.04095 -2.63458 -0.00091 -0.00776 -1.38047 0.11356 0 0 0 0 0 0.01403 -0.01852 0.074 0.87447 0 -0.23089 0 0.18072 0.25234 0.41043 -3.15036
GLU_180 -6.02331 0.26314 7.74798 -0.58278 0.11401 1.03687 3.63007 -3.33404 -0.00228 -0.03044 -4.48108 -0.66354 0 0 0 -1.05887 0 0.01705 0.03503 0.0527 0 3.61544 -0.14687 0 -2.7348 -0.25209 0.36273 -2.43506
LYS_181 -4.76427 0.27286 5.69726 -0.30064 0.02594 0.13182 2.44442 -2.574 -0.00634 -0.07219 -2.29252 -0.02462 0 0 0 0 0 0.01441 0.03952 0.02596 1.76891 0 -0.00048 0 -1.5107 -0.38056 0.2588 -1.24641
ASN_182 -7.35853 0.35588 7.22583 -0.16215 0.01517 0.23641 2.98256 -3.57114 -2e-05 -5e-05 -2.54488 -0.31696 0 0 0 0 0 0.02344 -0.01743 0.00969 0 1.42931 0.5325 0 -0.93687 -0.08427 0.28276 -1.89875
LEU_183 -9.09107 0.67419 4.76919 -0.47357 0.19838 0.11065 3.25276 -3.22936 -0 -0.00014 -2.93243 0.21414 0 0 0 0 0 0.03258 0.05517 0.0075 0.38994 0 -0.27075 0 0.18072 -0.01905 0.41539 -5.71576
LYS_184 -7.46693 0.45998 6.98677 -0.29062 0.02021 0.11673 3.47049 -3.23193 -0 -0 -3.59494 -0.04399 0 0 0 0 0 0.01502 0.00274 0.15066 1.72423 0 0.00928 0 -1.5107 -0.30709 0.43267 -3.05743
GLN_185 -4.63566 0.26916 5.31073 -0.68016 0.10211 0.71473 2.59849 -2.58449 -0.00634 -0.07219 -2.32898 -0.35283 0 0 0 0 0 0.01992 -0.00219 0.01276 0 2.88984 -0.09917 0 -0.18838 -0.29058 0.27035 0.94711
MET_186 -8.63359 0.87931 5.19575 -0.31111 0.1285 0.13075 3.17283 -2.90925 -0 -0 -2.57676 -0.22941 0 0 0 0 0 0.08959 0.01276 0.38632 2.0791 0 0.08174 0 0.60916 -0.04527 0.70868 -1.23088
PHE_187 -9.63686 0.65973 4.0015 -0.56642 0.04137 0.23703 2.84193 -2.89518 -0 -0 -2.59061 -0.08296 0 0 0 0 0 0.01349 0.18426 0.1398 0 2.46181 0.11459 0 1.0402 -0.03591 0.90171 -3.17052
ALA_188 -5.84792 0.39936 5.71473 -0.02193 0 0 3.56159 -3.1908 -0.01767 -0.09902 -2.2029 -0.34962 0 0 0 0 0 0.01029 -0.00634 0 0 0 -0.23757 0 1.8394 -0.30788 0.46294 -0.29334
LYS_189 -5.23486 0.26101 6.37422 -0.48503 0.13869 0.2865 2.83862 -2.9072 -0.03842 -0.20164 -2.87677 0.13169 0 0 0 0 0 0.00657 0.09012 0.04646 2.24568 0 -0.04506 0 -1.5107 -0.42107 0.29434 -1.00687
ILE_190 -7.35151 0.33609 4.34256 -0.46629 0.21845 0.09235 2.40588 -2.78745 -0 -0 -1.82428 0.05035 0 0 0 0 0 0.00567 0.0329 0.03426 0.51275 0 -0.43557 0 0.73287 -0.17859 0.42506 -3.85451
ARG_191 -11.345 1.17081 9.69678 -1.34929 0.46219 0.96594 3.29359 -4.4993 -1e-05 -0.00015 -2.15125 0.15062 0 0 0 -0.34309 0 0.01581 -0.01973 0.23909 2.29117 0 -0.05951 0 -1.2888 -0.01269 0.56946 -2.21339
GLU_192 -5.33719 0.32201 6.56839 -0.21954 0.02865 0.30374 2.28156 -2.87669 -0.03842 -0.20164 -2.24003 -0.57847 0 0 -0.85921 0 0 0.01495 -0.04687 0.00427 0 3.00344 -0.2584 0 -2.7348 -0.32767 0.42363 -2.7683
ASN_193 -3.43282 0.08924 4.35375 -0.18523 0.03223 0.27398 1.48247 -2.05687 -0 -0 -1.6232 -0.30233 0 0 0 0 0 0.00607 -0.0439 0.04519 0 1.43664 0.22602 0 -0.93687 -0.27774 0.28547 -0.62791
ASP_194 -6.96498 0.71257 9.78101 -0.24618 0.13133 0.87583 5.23676 -4.20594 -0.00796 -0.07396 -5.73443 -0.83318 0 0 -1.10851 0 0 0.0308 -0.07728 0.00838 0 2.33605 -0.76329 0 -2.3716 -0.19024 0.47575 -2.98906
LYS_195 -3.11226 0.11695 3.02115 -0.42926 0.07096 0.23585 0.69505 -1.50209 -0 -0 0.1743 0.07042 0 0 0 0 0 0.03517 -0.12518 0.00731 1.38377 0 -0.0281 0 -1.5107 -0.42522 0.53229 -0.78959
VAL_196 -5.032 0.76021 3.5758 -0.28766 0.14513 0.06238 2.16441 -2.07946 -0.00527 -0.0307 -2.11806 -0.31363 0 0 -0.54163 0 0 0.04467 0.1171 0.08475 0.29679 0 -0.39184 0 1.9342 -0.19125 0.50177 -1.30428
LEU_197 -8.59832 2.11536 4.3333 -0.50234 0.2934 0.13596 2.36906 -2.78258 -0 -0 -2.08235 0.1833 0 0 -0.56689 0 0 0.03943 -0.06934 0.28321 0.29675 0 -0.24816 0 0.18072 -0.12973 1.13799 -3.61122
GLN_198 -5.42227 0.41469 5.83952 -0.2847 0.03511 0.21555 2.26238 -2.70306 -0.0078 -0.06971 -2.05383 -0.48544 0 0 -0.85921 0 0 0.02208 -0.13888 0.0342 0 3.12025 -0.02519 0 -0.18838 -0.19456 1.07587 0.58661
ASP_199 -2.95263 0.74809 4.94255 -0.23514 0.00302 0.76909 2.03531 -1.97454 -0.00485 -0.01466 -4.30212 0.10313 0 0 0 0 0 0.01881 -0.07692 0.00343 0 3.35998 0.02832 0 -2.3716 -0.25804 0.48682 0.30805
LYS_200 -3.20787 0.46803 4.66017 -0.58129 0.14032 0.53243 1.88988 -1.82682 -0.00527 -0.0307 -3.87595 -0.02719 0 0 0 0 0 0.10911 -0.07499 0.04421 2.3159 0 0.36299 0 -1.5107 0.11898 0.50263 0.00388
TYR_201 -5.18584 1.00655 3.07205 -1.03825 0.4485 0.59746 0.74194 -1.68405 -0.00485 -0.01466 0.18436 -0.19486 0 0 0 0 0 0.06378 0.04079 0.06713 0 3.2296 0.06943 0.02055 1.2797 0.83137 1.26469 4.7954
PRO_202 -3.69328 0.58686 3.23118 -0.20355 0.01482 0.15312 0.96612 -1.36995 -0 -0 -0.26661 -0.07398 0 0 0 0 0 0.07474 0.05513 0.00205 0.81002 0 -0.97962 0 -2.4119 0.10584 1.35921 -1.6398
LYS_203 -2.40318 0.50661 3.29381 -0.43081 0.06164 0.2262 1.05911 -1.34073 -0 -0 -2.36366 0.56998 0 0 0 -0.63565 0 0.04087 0.02056 0.2438 1.99041 0 0.00138 0 -1.5107 -0.68001 0.87286 -0.47751
ASP_204 -3.24507 0.84923 3.86774 -0.1175 0.01112 0.36155 1.73191 -1.67651 -0.01456 -0.15825 -2.57455 -0.45567 0 0 0 -0.63565 0 0.09877 0.25348 0.01163 0 2.3051 -0.32374 0 -2.3716 -0.46894 0.91837 -1.63314
GLN_205 -8.65978 1.07217 5.46643 -0.29103 0.04899 0.13243 2.33716 -2.99214 -0.01607 -0.17865 -2.30029 -0.10867 0 0 0 -0.34309 0 0.06335 0.08181 0.37394 0 2.5761 0.24773 0 -0.18838 0.57053 1.07497 -1.03249
LYS_206 -4.54747 0.5625 4.46433 -0.72897 0.29152 0.42776 1.66184 -1.75118 -0.00786 -0.04102 -0.71643 -0.04546 0 0 0 0 0 0.04158 0.0103 0.1293 2.71616 0 0.1869 0 -1.5107 1.01789 1.05825 3.21924
TYR_207 -9.98713 1.25914 6.16343 -0.563 0.05536 0.25945 3.13753 -3.35043 -0.02075 -0.11317 -3.044 -0.29269 0 0 0 0 0 0.05082 -0.04774 0.00956 0 2.72139 0.07468 0.11063 1.2797 0.15082 0.7244 -1.42203
THR_208 -3.36399 0.25478 3.11926 -0.19478 0.11694 0.07187 1.09052 -1.5986 -0.00214 -0.0336 -0.80334 -0.4599 0 0 0 0 0 0.02883 -0.01864 0.01118 0.05709 0 0.00421 2.3045 -1.0874 -0.03879 0.41902 -0.12297
LYS_209 -4.03994 0.32415 4.10684 -0.43981 0.07811 0.2637 1.76604 -1.93626 -0 -0 -0.45161 -0.17257 0 0 0 0 0 0.05153 -0.02766 0.02097 2.26585 0 -0.07236 0 -1.5107 0.04323 0.25767 0.52719
LEU_210 -6.41015 0.46997 3.60544 -0.71317 0.37486 0.33844 2.7358 -2.54512 -0 -0 -2.32777 0.0312 0 0 0 0 0 0.05434 -0.00218 0.06356 0.92639 0 -0.25046 0 0.18072 -0.13392 0.51782 -3.08422
ARG_211 -11.4367 0.92415 10.6794 -0.47779 0.07923 0.24897 4.65695 -4.81637 -0.00786 -0.04102 -4.93603 0.42243 0 0 0 -1.05887 0 0.02785 0.16967 0.15395 2.06302 0 -0.13457 0 -1.2888 -0.33981 0.84192 -4.27027
GLU_212 -6.23241 0.35341 8.13912 -0.61933 0.11251 1.12623 3.66976 -3.5299 -0.0031 -0.01417 -3.79443 -0.66501 0 0 0 -0.87927 0 0.01007 0.10473 0.07278 0 3.58552 -0.21251 0 -2.7348 -0.47449 0.72668 -1.25863
ALA_213 -4.85122 0.2131 3.86326 -0.02146 0 0 2.54881 -2.54735 -0 -0 -1.88846 -0.35757 0 0 0 0 0 0.003 0.00073 0 0 0 -0.22009 0 1.8394 -0.41501 0.30606 -1.52679
TRP_214 -11.983 1.16669 4.88405 -1.3273 0.10347 0.60879 3.65969 -3.78992 -0 -0 -2.7125 -0.24343 0 0 0 0 0 0.01068 -0.01823 0.04477 0 1.66536 -0.25252 0 1.6906 -0.1935 0.35912 -6.32713
TRP_215 -11.9652 1.69295 6.37082 -1.28794 0.15866 0.53219 3.27952 -4.04468 -0.00806 -0.05267 -2.98936 -0.35169 0 0 0 0 0 0.01177 -0.01081 0.00516 0 2.19758 -0.30976 0 1.6906 0.02593 0.63557 -4.4194
ASN_216 -6.27619 0.27112 6.80259 -0.17358 0.02827 0.25719 2.35071 -3.16367 -3e-05 -0.00016 -2.19555 -0.34938 0 0 0 -0.44622 0 0.00297 0.08886 0.07031 0 1.47579 0.34148 0 -0.93687 0.06399 0.49611 -1.29224
ALA_217 -5.69005 0.58118 4.43425 -0.02193 0 0 3.09461 -2.88811 -0 -0 -2.78909 -0.35488 0 0 -0.8654 0 0 0.01837 -0.01606 0 0 0 -0.30992 0 1.8394 -0.26333 0.26373 -2.96723
ASN_218 -8.6127 0.68773 7.29887 -0.23807 0.05715 0.35893 4.67898 -4.02385 -0.04164 -0.18763 -3.85775 -0.46365 0 0 0 0 0 0.05207 0.04669 0.04832 0 2.19247 -0.32313 0 -0.93687 -0.47184 0.95172 -2.78419
ARG_219 -10.1172 1.18099 8.99724 -0.81666 0.12487 0.50019 4.31384 -4.22075 -0.02927 -0.15896 -5.02497 0.35954 0 0 0 -1.09498 0 0.01401 -0.04818 0.64634 3.53267 0 -0.18833 0 -1.2888 -0.23867 1.39813 -2.15892
GLN_220 -6.34345 0.80962 6.14058 -0.43 0.14277 0.31014 1.65379 -2.96082 -0 -0 -1.95074 -0.75328 0 0 0 -0.53164 0 0.08944 -0.04682 0.03454 0 3.73414 -0.11631 0 -0.18838 -0.19133 0.90254 0.3048
LYS_221 -6.90485 0.41711 6.2387 -0.45657 0.10986 0.27233 2.83094 -2.99381 -0.00418 -0.06573 -4.14803 0.06686 0 0 0 -0.24135 0 0.06835 -0.04254 0.4543 2.24702 0 -0.0444 0 -1.5107 -0.27079 0.50226 -3.47522
VAL_222 -7.72185 0.92065 2.76407 -0.30181 0.1759 0.06932 2.25472 -2.57189 -0.0008 -0.00714 -2.02682 -0.25696 0 0 0 0 0 0.01969 -0.05208 0.20594 0.15859 0 -0.35735 0 1.9342 -0.17642 0.4292 -4.54083
TRP_223 -13.1222 1.59232 4.80896 -1.51514 0.26559 0.70573 3.62507 -3.92201 -0.01949 -0.17884 -4.12281 -0.25652 0 0 -0.35494 0 0 0.00978 2e-05 0.00115 0 2.11846 -0.30772 0 1.6906 -0.01695 0.73145 -8.26749
GLU_224 -6.69394 0.20763 7.60084 -0.20425 0.02024 0.27292 3.58672 -3.47066 -0.00418 -0.06573 -2.5384 -0.57873 0 0 -0.51144 -0.53164 0 0.01984 0.02945 0.03412 0 3.01939 -0.24218 0 -2.7348 -0.28278 0.63347 -2.43411
VAL_225 -8.73625 1.22259 3.53512 -0.32433 0.27098 0.07304 2.52699 -2.89824 -0.0228 -0.15062 -1.8696 -0.05821 0 0 0 0 0 0.02854 -0.03985 0.05733 0.04076 0 -0.38529 0 1.9342 -0.26373 0.56246 -4.49692
ILE_226 -8.36799 0.5752 2.70699 -0.56271 0.21411 0.16564 2.3083 -2.57471 -0.00764 -0.08394 -1.66613 0.13291 0 0 0 0 0 0.02404 -0.08472 0.04128 1.37325 0 0.15936 0 0.73287 -0.10716 0.80254 -4.21852
THR_227 -7.48421 0.7625 5.23295 -0.13634 0.03901 0.06844 3.01634 -3.09186 -0.02259 -0.15803 -3.06223 -0.12851 0 0 0 -0.26926 0 0.01701 -0.08076 0.09539 0.02042 0 -0.12266 4.11552 -1.0874 -0.31537 0.82808 -1.76355
CYS:disulfide_228 -5.77019 0.61089 4.28649 -0.04304 0.0007 0.01912 1.90122 -2.27121 -0 -0 -0.32601 -0.37679 0 0 0 0 -0.67986 0.0247 -0.08652 0.00908 0.4144 0 0.32238 0 3.6196 -0.22352 0.58952 2.02097
GLY_229 -2.23671 0.19316 2.43595 -5e-05 0 0 0.46181 -1.29091 -0.0228 -0.15065 -0.49618 -0.3876 0 0 0 0 0 0.02096 -0.11907 0 0 0 0.30386 0 0.83697 -0.08961 0.22486 -0.31601
ALA_230 -3.80156 0.37917 1.90315 -0.02324 0 0 1.12053 -1.53352 -0.02178 -0.15089 -1.00656 -0.15881 0 0 0 0 0 0.02505 -0.01116 0 0 0 -0.1551 0 1.8394 -0.35066 0.16375 -1.78224
ARG_231 -4.50882 0.46552 6.043 -0.95182 0.23616 0.50213 3.57807 -2.53685 -0.01024 -0.11408 -3.55218 0.58703 0 0 -0.76775 -1.01861 0 0.02937 0.00143 0.05515 2.46055 0 0.04484 0 -1.2888 -0.36979 0.42551 -0.69016
SER_232 -2.95753 0.17634 3.55163 -0.03749 0.00949 0.06782 1.66527 -1.6117 -0.01956 -0.18768 -1.82068 -0.79251 0 0 -0.79178 0 0 0.07919 -0.03588 0.01913 0.27849 0 0.02868 0.60311 -0.77834 0.29996 0.70717 -1.54686
ASN_233 -6.15627 0.61295 5.73288 -0.37718 0.11281 0.796 2.77027 -2.77092 -0.0148 -0.1499 -0.8132 -0.86688 0 0 -1.61707 0 0 0.06877 0.39226 0.01224 0 1.9609 -0.74518 0 -0.93687 0.84409 0.64775 -0.49736
ASP_234 -7.47742 1.20028 7.69666 -0.13661 0.00076 0.45239 3.49922 -3.38582 -0.00343 -0.02461 -4.59712 -0.18685 0 0 -0.76775 0 0 0.1091 0.15102 2.49035 0 3.58275 -0.02459 0 -2.3716 0.32971 1.15955 1.696
LEU_235 -8.6316 1.83529 2.70545 -0.63808 0.40677 0.2275 1.36238 -2.29232 -0 -0 1.18492 0.04401 0 0 0 0 0 0.04792 -0.09801 0.4934 0.36437 0 0.70928 0 0.18072 0.18436 2.60228 0.68862
LEU_236 -8.1936 1.96152 2.08928 -0.73074 0.37386 0.36377 0.749 -1.833 -0 -0 0.45924 0.06326 0 0 0 0 0 0.06602 1.00042 0.09425 0.90758 0 -0.22611 0 0.18072 0.26516 3.43864 1.02929
ILE_237 -8.61373 2.03302 2.31778 -0.53863 0.64475 0.12457 2.04315 -2.12897 -0 -0 -1.26023 -0.12396 0 0 0 0 0 0.0684 -0.03064 0.19704 0.35085 0 -0.70889 0 0.73287 -0.31717 2.91591 -2.2939
LYS_238 -5.39351 0.31236 6.82766 -0.31921 0.04226 0.15201 3.19404 -2.95296 -0.0111 -0.09992 -4.73171 0.14879 0 0 0 -0.42897 0 0.066 0.01996 0.17317 1.89246 0 -0.03844 0 -1.5107 -0.38367 1.55408 -1.4874
ARG_239 -7.44199 1.13296 9.48867 -0.77222 0.13896 0.54102 3.87639 -3.83965 -0.03298 -0.2123 -5.77654 0.75443 0 0 -1.2808 -1.59854 0 0.05108 -0.10681 0.08307 2.00894 0 -0.05542 0 -1.2888 -0.25326 0.83377 -3.75003
GLY_240 -2.344 0.35476 2.50443 -5e-05 0 0 0.97152 -1.2288 -0.01863 -0.1233 -0.71199 -0.3934 0 0 0 0 0 0.0093 -0.10286 0 0 0 0.34939 0 0.83697 -0.14386 0.66247 0.62196
TRP_241 -8.87604 1.39874 4.95411 -0.73471 0.33219 0.4138 2.81461 -2.84246 -0.01064 -0.0519 -3.57001 -0.69054 0 0 -0.41185 -0.41779 0 0.00844 0.26341 0.02898 0 2.36868 -0.06659 0 1.6906 0.28312 0.54882 -2.56704
ARG_242 -7.2834 0.76084 7.76649 -1.01359 0.28188 0.77272 2.43511 -3.63454 -0 -0 -1.93631 -0.01683 0 0 -0.41185 0 0 0.01116 0.11551 0.03742 1.68285 0 -0.18323 0 -1.2888 0.26956 1 -0.63501
THR_243 -3.7173 0.50807 3.34651 -0.18656 0.11337 0.08964 1.17279 -1.41507 -0.01605 -0.06782 -1.00545 -0.35025 0 0 -0.5913 0 0 0.00903 0.04259 0.33083 1.57217 0 0.09885 2.32901 -1.0874 -0.04573 0.94629 2.07624
SER_244 -2.46487 0.30258 2.51014 -0.03411 0.00602 0.04787 0.63466 -1.18463 -0 -0 -0.98849 -0.48248 0 0 -0.75938 0 0 0.00364 0.02717 0.02479 0.80321 0 -0.37231 1.82902 -0.77834 -0.01544 0.61104 -0.27991
GLY_245 -1.75822 0.09609 1.84197 -0.00038 0 0 0.88552 -0.84156 -0 -0 -0.96159 -0.16193 0 0 -0.75938 0 0 0.00658 -0.08761 0 0 0 -0.80162 0 0.83697 -0.01067 0.45584 -1.25999
LYS_246 -3.07911 0.56228 3.16024 -0.52056 0.14958 0.34328 0.89294 -1.3035 -0 -0 -0.91867 -0.20624 0 0 -0.43034 0 0 0.00273 0.08649 0.02026 1.8269 0 0.222 0 -1.5107 0.2641 0.45518 0.01685
SER_247 -2.09291 0.25863 2.79467 -0.02709 0.00445 0.02566 1.33583 -1.26022 -0 -0 -0.55211 0.04769 0 0 -0.71513 0 0 0.00529 -0.02936 2e-05 0.06023 0 0.52644 0.60175 -0.77834 0.70397 0.45444 1.36392
ASP_248 -6.58362 0.89054 9.68044 -0.25565 0.03752 0.878 3.91145 -3.97169 -0.00742 -0.02438 -7.69934 -2.38164 0 0 -2.03605 0 0 0.09846 -0.06104 0.00097 0 3.33328 -0.31732 0 -2.3716 0.02931 0.69169 -6.15808
ARG_249 -3.71249 0.42307 4.42865 -0.69005 0.27018 0.4974 1.2114 -1.87336 -0 -0 -0.74297 -0.131 0 0 -0.71513 0 0 0.00872 -0.10468 0.05849 2.63117 0 -0.15667 0 -1.2888 -0.55767 0.78699 0.34327
LYS_250 -3.80909 0.43276 4.302 -0.33253 0.05782 0.21394 1.00577 -1.79356 -0 -0 -1.60392 -0.37495 0 0 -1.06732 0 0 0.07244 -0.06639 0.03714 1.52003 0 -0.17546 0 -1.5107 -0.1785 0.40356 -2.86696
LYS_251 -4.75122 0.66364 5.60177 -0.51408 0.17142 0.3399 1.32652 -2.33239 -0.00537 -0.07532 -0.73564 -0.07135 0 0 -0.21391 0 0 0.04609 0.08466 0.01303 1.65644 0 -0.25161 0 -1.5107 0.07401 0.45255 -0.03155
ASN_252 -4.03139 0.28401 3.28183 -0.19037 0.03141 0.31251 1.24813 -1.55551 -0.01626 -0.05491 -1.2104 -0.32508 0 0 -1.04935 0 0 0.01203 0.0591 0.00592 0 1.89465 -0.12833 0 -0.93687 0.17881 0.95325 -1.2368
PHE_253 -5.79911 0.62635 3.08005 -0.62647 0.05777 0.34816 0.95374 -1.78384 -0.02888 -0.16069 -0.63432 0.09552 0 0 0 0 0 0.03623 0.02828 0.00054 0 2.27768 -0.16483 0 1.0402 0.18938 1.13992 0.67567
GLU_254 -6.72364 0.51553 7.63319 -0.28878 0.04936 0.42976 3.11993 -3.03132 -0.01626 -0.05491 -5.10448 -0.70266 0 0 -0.95912 -0.81688 0 0.02174 -0.00723 0.9975 0 3.22477 0.03162 0 -2.7348 0.12264 0.73447 -3.55959
LEU_255 -5.76503 0.78071 3.94553 -0.50117 0.19533 0.14507 1.9051 -2.14102 -3e-05 -0.00033 -2.16556 -0.04086 0 0 0 0 0 0.05563 0.01308 0.27523 1.2677 0 0.00508 0 0.18072 0.83795 0.68394 -0.32292
CYS_256 -5.70193 0.792 2.86893 -0.0457 0 0.01263 1.21537 -1.27116 -0 -0 0.00393 -0.48566 0 0 0 0 0 0.03164 0.05255 0.21889 0.22493 0 -0.15169 0 3.6196 0.81759 1.42727 3.6292
ARG_257 -9.47215 1.08005 10.5611 -0.7136 0.16301 0.43957 5.67457 -4.78722 -0.00889 -0.06122 -4.68838 0.13403 0 0 -1.34821 -0.74275 0 0.03906 0.07245 0.21946 1.6724 0 -0.03955 0 -1.2888 1.74393 2.00411 0.65297
LYS_258 -7.33473 1.50974 9.46462 -0.35141 0.07052 0.18977 3.43516 -3.61531 -0 -0 -5.21962 0.079 0 0 0 -0.35405 0 0.0943 0.12237 0.24463 1.87251 0 -0.03774 0 -1.5107 1.44605 1.50683 1.61196
CYS_259 -7.22308 1.09733 3.18592 -0.07066 0.14699 0.08248 1.56315 -1.81485 -3e-05 -0.00033 0.14491 -0.54807 0 0 0 0 0 0.08814 0.1601 0.19267 2.37847 0 0.34519 0 3.6196 0.13063 1.06491 4.54345
GLY_260 -4.33879 0.57426 3.29691 -6e-05 0 0 1.29919 -1.78291 -1e-05 -0.00018 -0.5961 -0.39766 0 0 -0.35494 0 0 0.04383 -0.16878 0 0 0 -1.46511 0 0.83697 -0.1073 0.7348 -2.42588
HIS_D_261 -7.49461 0.65503 6.36047 -0.76356 0.02181 0.82311 3.17471 -3.11723 -0.00896 -0.10544 -2.32717 -0.23326 0 0 -0.51144 -0.26926 0 0.04162 0.12683 0.0121 0 1.61836 -0.21944 0 -0.45461 -0.47598 0.53198 -2.61493
TYR_262 -5.52834 0.43258 4.00445 -0.5866 0.14864 0.29414 1.22372 -1.80764 -0 -0 -0.63428 -0.31724 0 0 0 -0.66067 0 0.09066 -0.06427 0.02233 0 2.16178 -0.13643 0.22739 1.2797 0.00141 0.88423 1.03559
GLU_263 -5.94229 0.72269 6.81177 -0.46501 0.13453 0.96662 0.94567 -2.48464 -0 -0 -1.40476 -0.50654 0 0 0 0 0 0.03632 -0.05415 0.0198 0 3.42233 -0.34455 0 -2.7348 -0.34463 0.68581 -0.53583
LYS_264 -2.56128 0.2507 2.81088 -0.33173 0.05812 0.21516 0.569 -1.24446 -0.00324 -0.01143 -0.31728 -0.41603 0 0 0 0 0 0.03887 -0.08028 0.04637 1.449 0 -0.04712 0 -1.5107 -0.25293 0.45337 -0.88501
GLU_265 -4.22962 0.36005 3.48485 -0.30782 0.07108 0.35014 0.53183 -1.5395 -0.00323 -0.01126 -0.25365 -0.59296 0 0 0 0 0 0.03325 0.15104 0.08915 0 2.53221 0.60744 0 -2.7348 0.60284 0.85346 -0.00549
VAL_266 -6.43129 1.59496 1.55905 -0.30775 0.31194 0.07426 0.8452 -1.68081 -0.02121 -0.10629 0.50632 -0.49193 0 0 0 0 0 0.00837 -0.043 0.02187 0.1629 0 -0.39656 0 1.9342 0.50669 1.57626 -0.37681
PRO_267 -5.97611 1.28668 2.12898 -0.12908 0.01989 0.07855 0.70721 -0.99181 -0 -0 -0.63858 0.69454 0 0 0 0 0 0.01466 0.00842 0.03808 0.17344 0 0.24148 0 -2.4119 0.09757 1.38883 -3.26917
THR_268 -6.13402 0.77146 2.72946 -0.115 0.08428 0.07414 1.33211 -1.82613 -0 -0 -0.70353 -0.63989 0 0 0 0 0 0.00379 0.05216 0.00086 0.04589 0 -0.3466 2.26876 -1.0874 -0.08817 0.53778 -3.04006
LYS_269 -4.90252 0.34082 6.00999 -0.52446 0.23016 0.34997 2.47139 -2.47409 -0.00277 -0.03582 -3.35886 -0.05003 0 0 -0.32349 0 0 0.00933 0.10248 0.02358 1.54546 0 -0.21122 0 -1.5107 0.0334 0.436 -1.84136
LEU_270 -7.67438 1.3077 4.27585 -0.72782 0.34737 0.29145 2.35966 -2.51593 -0 -0 -1.53269 0.10019 0 0 -0.53844 0 0 0.01712 -0.12027 0.07803 1.20241 0 -0.17562 0 0.18072 0.21978 0.64985 -2.255
ASP_271 -5.62723 0.35052 6.58034 -0.1255 0.00915 0.39508 3.3789 -3.01897 -0.05967 -0.44169 -4.1346 -0.74375 0 0 -0.78565 -1.09498 0 0.03534 -0.14108 0.17414 0 1.75547 -0.00481 0 -2.3716 -0.10604 0.73937 -5.23726
TYR_272 -6.86156 0.42469 5.06574 -0.65961 0.04934 0.38945 2.47673 -2.58664 -0 -0 -1.79592 -0.19205 0 0 0 -0.44622 0 0.02676 -0.02282 0.07625 0 2.00426 -0.26589 0.00967 1.2797 -0.29471 0.55719 -0.76565
VAL_273 -6.22448 0.70014 3.3319 -0.26569 0.11517 0.05253 1.97165 -2.15575 -0 -0 -1.14541 0.01133 0 0 0 0 0 0.02192 -0.07686 0.00744 0.11734 0 -0.45623 0 1.9342 -0.44517 1.13786 -1.3681
PRO_274 -6.00663 0.83068 3.91598 -0.12174 0.00795 0.09019 2.03561 -1.74635 -0 -0 -1.88277 0.21586 0 0 0 0 0 0.0623 -0.11392 0.05788 0.09134 0 -0.97268 0 -2.4119 -0.41285 1.22684 -5.1342
GLN_275 -9.84794 0.59208 8.64456 -0.37967 0.07327 0.20125 4.80641 -4.06219 -0.01859 -0.13482 -4.17163 -0.50778 0 0 -0.9669 -1.6201 0 0.05444 -0.0607 0.19324 0 4.03873 -0.08762 0 -0.18838 -0.26836 0.54989 -3.16083
PHE_276 -8.53549 0.91262 3.99467 -0.57569 0.03065 0.24363 1.83286 -2.60406 -0 -0 -0.83517 -0.02833 0 0 0 0 0 0.05364 0.02409 0.01703 0 3.30015 -0.31993 0 1.0402 -0.07917 0.37786 -1.15043
LEU_277 -7.26783 0.37492 3.38089 -0.68776 0.17578 0.29277 2.44365 -2.38269 -0 -0 -2.07746 0.03399 0 0 0 0 0 0.04018 -0.03103 0.06236 1.01805 0 -0.27067 0 0.18072 -0.15819 0.31925 -4.55307
ARG_278 -12.3596 1.01314 12.4772 -1.03674 0.35957 0.62075 5.69648 -5.64276 -0.00471 -0.01613 -5.74608 0.44846 0 0 0 -1.11162 0 0.08102 -0.01946 0.82026 3.6976 0 -0.02244 0 -1.2888 -0.159 1.04875 -1.14417
TRP_279 -13.3892 1.18113 7.50186 -0.66879 0.24733 0.35708 3.57184 -4.23251 -0.00471 -0.01613 -3.88905 -0.49439 0 0 0 -0.69514 0 0.03209 0.27348 0.06565 0 3.02723 -0.06191 0 1.6906 -0.18664 1.39143 -4.2987
LEU_280 -7.95379 0.83658 4.4952 -0.61742 0.15507 0.18266 2.79837 -2.86848 -0 -0 -1.81347 0.10242 0 0 0 0 0 0.01874 -0.01609 0.00826 0.78743 0 -0.20169 0 0.18072 -0.12052 0.95925 -3.06676
THR_281 -6.73337 0.29478 6.10811 -0.2039 0.11822 0.0747 3.21601 -3.1276 -0 -0 -3.1314 -0.04992 0 0 0 0 0 0.01761 -0.0162 0.08992 0.08467 0 -0.00167 2.25801 -1.0874 0.0453 0.56977 -1.47437
GLU_282 -8.24602 0.4598 10.6562 -0.34816 0.08947 0.41609 3.68392 -4.27867 -0.02446 -0.26076 -3.37028 -0.65076 0 0 0 -0.67763 0 0.04658 0.0245 0.02859 0 3.15028 -0.06907 0 -2.7348 -0.08135 0.45678 -1.72973
TRP_283 -15.0262 2.20465 7.35018 -0.66785 0.13113 0.26605 3.58754 -4.74467 -0 -0 -3.00171 -0.42406 0 0 0 0 0 0.04982 -0.04802 0.99311 0 3.79929 -0.00366 0 1.6906 -0.24992 0.76026 -3.33343
ILE_284 -8.4777 1.66705 4.1278 -0.50608 0.46846 0.09617 2.59643 -2.81855 -0 -0 -1.99385 0.17014 0 0 0 0 0 0.03897 0.02956 0.11028 0.4904 0 -0.41795 0 0.73287 -0.08213 1.01209 -2.75605
GLU_285 -6.97627 0.50066 8.84025 -0.2215 0.0202 0.29369 3.48743 -3.86688 -0.01961 -0.19904 -4.72118 -0.53078 0 0 0 -0.29937 0 0.03959 -0.02793 0.1675 0 3.1494 -0.24391 0 -2.7348 -0.20164 0.90933 -2.63486
ASP_286 -6.37925 0.38176 8.80381 -0.09755 0.00087 0.28763 3.80169 -3.83663 -0.01674 -0.14287 -5.27039 -0.48023 0 0 0 -0.82531 0 0.03972 -0.00164 0.01167 0 1.7084 0.21119 0 -2.3716 -0.40315 0.89689 -3.68172
PHE_287 -10.035 1.36551 3.84393 -0.60754 0.11306 0.27982 2.9296 -3.0799 -0 -0 -2.92692 -0.06533 0 0 0 0 0 0.06369 0.01194 0 0 2.91101 -0.01943 0 1.0402 -0.22099 0.88404 -3.51225
TYR_288 -9.95762 1.07322 6.80116 -0.66402 0.16773 0.303 4.35363 -3.83405 -0.02564 -0.18487 -3.09191 -0.26864 0 0 -0.68585 0 0 0.02593 0.00599 0.06514 0 2.77084 0.05929 0.05907 1.2797 -0.19751 0.73177 -1.21363
ARG_289 -7.84174 0.49521 10.1669 -0.80144 0.16899 0.52456 3.69075 -4.39176 -0.01405 -0.1276 -3.90177 0.39991 0 0 0 0 0 0.02668 0.02863 0.07199 1.43667 0 -0.07924 0 -1.2888 -0.31672 0.6733 -1.07952
GLU_290 -5.34118 0.29254 6.18489 -0.63366 0.18604 1.17486 2.60627 -2.87161 -0 -0 -2.51981 -0.71141 0 0 0 0 0 0.02518 0.0612 0.00418 0 3.52599 -0.2626 0 -2.7348 -0.43106 0.50663 -0.93836
LYS_291 -8.61491 0.60291 7.80036 -0.31012 0.0294 0.13206 3.63538 -3.68406 -0.00538 -0.03306 -2.19172 -0.02778 0 0 0 0 0 0.01838 -0.01677 0.18873 1.75344 0 0.02486 0 -1.5107 -0.40893 0.53304 -2.08487
GLN_292 -6.86824 0.44441 7.13195 -0.69431 0.12853 0.72542 2.76406 -3.36686 -0.00976 -0.08776 -2.79828 -0.34688 0 0 0 0 0 0.0035 0.05099 0.04013 0 2.86988 -0.23907 0 -0.18838 -0.3693 0.57626 -0.2337
ASN_293 -4.75915 0.22362 5.94892 -0.16954 0.01581 0.24413 2.5939 -2.79694 -0.00071 -0.01429 -2.96881 -0.3307 0 0 0 0 0 0.00491 0.00687 0.02736 0 1.42989 0.52473 0 -0.93687 -0.09631 0.41209 -0.6411
LEU_294 -6.56778 0.40538 5.54312 -0.48254 0.19973 0.11477 2.62161 -2.80435 -0.00574 -0.07114 -2.31548 0.24288 0 0 0 0 0 0.04799 -0.03269 0.04564 0.41154 0 -0.25794 0 0.18072 0.00935 0.30846 -2.40645
ILE_295 -7.01226 0.52752 4.50661 -0.49418 0.3097 0.09945 2.27478 -2.66339 -0.0102 -0.10852 -1.38482 -0.00924 0 0 0 0 0 0.01385 -0.03503 0.12106 0.53912 0 -0.452 0 0.73287 -0.07677 0.28519 -2.83627
ASP_296 -4.24555 0.22183 6.51483 -0.19838 0.00048 0.64766 3.19522 -2.84612 -0.0061 -0.04735 -4.7004 -0.18392 0 0 0 -0.73396 0 0.00364 0.01673 0.04453 0 3.19256 0.20604 0 -2.3716 -0.01148 0.39182 -0.90952
ASP_297 -5.10334 0.39652 7.89777 -0.23472 0.00105 0.76545 4.13834 -3.35305 -0.0375 -0.23328 -6.82616 -0.09122 0 0 0 -1.84744 0 0.00606 0.00219 0.06388 0 3.28912 0.15655 0 -2.3716 -0.16599 0.45739 -3.08998
MET_298 -7.11051 0.49597 4.84983 -0.32986 0.0476 0.11102 1.92869 -2.36224 -0 -0 -1.27167 -0.12181 0 0 0 0 0 0.004 -0.08465 0.10145 1.88794 0 -0.15721 0 0.60916 -0.30252 0.3912 -1.31361
GLU_299 -5.0658 0.49378 6.52368 -0.43304 0.06725 0.86606 3.19188 -2.7867 -0.02037 -0.21039 -3.87509 -0.34003 0 0 0 -0.67556 0 0.00211 -0.06819 0.01601 0 2.92941 -0.04986 0 -2.7348 -0.42805 0.29508 -2.30262
ARG_300 -4.60031 0.2935 5.39469 -0.91865 0.15663 0.59778 2.46333 -2.321 -0 -0 -2.96948 0.11712 0 0 0 -1.12946 0 0.0041 -0.04845 0.04708 2.75462 0 -0.19523 0 -1.2888 -0.44122 0.38851 -1.69526
HIS_D_301 -5.23054 0.57986 5.05109 -0.42362 0.02529 0.56355 2.06023 -2.40653 -0.0352 -0.21892 -2.476 -0.35613 0 0 0 0 0 0.0184 -0.00478 0.01194 0 1.59038 -0.5743 0 -0.45461 -0.00127 0.48106 -1.8001
ARG_302 -4.39518 0.28124 4.80252 -0.75374 0.13451 0.52852 2.03739 -2.07066 -0 -0 -1.39425 0.36589 0 0 0 0 0 0.01033 -0.08042 0.02373 1.73601 0 -0.06608 0 -1.2888 0.09237 0.38608 0.34947
GLU_303 -1.99746 0.304 2.13187 -0.21956 0.03074 0.31665 0.416 -0.92379 -0 -0 0.18701 -0.60871 0 0 0 0 0 0.01364 -0.06002 0.00026 0 3.03051 -0.35735 0 -2.7348 -0.39282 0.23446 -0.62938
GLU_304 -3.29882 0.15256 3.88788 -0.1863 0.02528 0.26025 1.51788 -1.66398 -0.00344 -0.05678 -1.28955 -0.46066 0 0 0 0 0 0.01693 0.01221 0.00288 0 4.06949 -0.11993 0 -2.7348 -0.21256 0.16064 0.07919
CYS:disulfide_305 -3.99383 0.29391 3.44911 -0.06385 0.00306 0.04503 1.59056 -1.70371 -0.00745 -0.09431 -0.19766 -0.40614 0 0 0 0 -0.01196 0.01199 0.04777 0.00501 0.22182 0 0.04316 0 3.6196 0.20626 0.48189 3.54026
THR_306 -4.91719 0.58855 3.18513 -0.18086 0.09055 0.06238 1.92112 -1.92998 -1e-05 -0.00029 0.00747 -0.22206 0 0 0 0 0 0.06006 -0.05269 0.03304 0.05937 0 0.03332 2.49791 -1.0874 0.10693 0.56325 0.8186
ARG_307 -2.46224 0.11593 3.65889 -0.44297 0.06288 0.24759 1.44759 -1.48394 -0.01017 -0.10187 -2.65367 0.17169 0 0 -0.28322 -0.67556 0 0.07004 -0.03623 0.07251 2.00948 0 -0.06136 0 -1.2888 -0.1395 0.8925 -0.89042
GLU_308 -3.54246 0.58183 4.36337 -0.45163 0.22208 1.54077 2.04706 -2.03919 -0.00745 -0.09431 -2.17646 -1.35262 0 0 -0.28322 0 0 0.01246 -0.00397 0.04657 0 2.45275 0.24956 0 -2.7348 0.36139 0.90002 0.09172
ASP_309 -1.80131 0.4399 3.31299 -0.16909 0.0014 0.51146 0.67499 -1.39156 -0 -0 -2.6921 -0.55833 0 0 0 0 0 0.01102 0.02079 0.00805 0 3.0212 -0.61597 0 -2.3716 0.57866 0.593 -0.4265
HIS_310 -7.20761 0.49706 7.02613 -0.5928 0.08379 0.45579 1.35007 -3.20036 -0.05401 -0.25413 -0.75768 -1.04802 0 0 0 0 0 0.00621 0.05335 0.00815 0 1.67371 -0.05736 0 -0.45461 -0.11522 0.42669 -2.16084
LYS_311 -3.62357 0.46483 5.35107 -0.55329 0.14124 0.50007 1.32154 -2.17255 -1e-05 -0.00029 -2.96813 -0.0102 0 0 0 0 0 0.01739 -0.00053 0.06917 2.18229 0 0.0314 0 -1.5107 -0.23805 0.34396 -0.65436
SER_312 -2.44822 0.14764 2.91093 -0.03528 0.00953 0.06392 0.84668 -1.31547 -0.01832 -0.11461 -0.78394 -0.79209 0 0 0 0 0 0.01396 0.06745 0.00293 0.47584 0 0.01342 0.60784 -0.77834 0.03288 0.24437 -0.8489
LYS_313 -2.91179 0.23051 3.47709 -0.40731 0.07063 0.2048 0.69921 -1.27432 -0 -0 0.20808 0.16004 0 0 0 0 0 0.03298 -0.05365 0.00977 1.71309 0 -0.06511 0 -1.5107 -0.16785 0.28592 0.70139
GLU_314 -3.49144 0.33014 4.06694 -0.45133 0.13371 1.31612 0.53699 -1.62528 -0 -0 -0.58969 -2.35247 0 0 0 0 0 0.01588 -0.05226 0.02918 0 3.75908 -0.2218 0 -2.7348 -0.55945 0.3564 -1.53409
GLY_315 -1.31513 0.14898 1.87276 -5e-05 0 0 0.89994 -0.90734 -0 -0 -1.08634 -0.39937 0 0 0 0 0 0.01007 -0.1677 0 0 0 -1.41439 0 0.83697 -0.86401 0.27846 -2.10715
THR_316 -4.52327 0.46128 3.94512 -0.22856 0.23772 0.10431 2.88245 -2.07946 -0.00747 -0.07429 -2.19715 -1.25356 0 0 -0.84283 0 0 0.01605 -0.02008 0.0029 1.52908 0 0.00275 2.30329 -1.0874 -0.45303 0.43554 -0.84661
SER_317 -3.3256 0.29464 3.35131 -0.0283 0 0.04446 1.87074 -1.75353 -0.00747 -0.07429 -1.47266 -1.11715 0 0 0 0 0 0.01005 -0.05497 0.00162 0.16837 0 -0.18143 0.60007 -0.77834 -0.2601 0.46247 -2.25011
TYR_318 -4.22569 0.39496 3.5098 -0.62605 0.06992 0.30346 1.2768 -1.74223 -0 -0 -0.51099 -0.29615 0 0 -0.84283 0 0 0.01231 -0.02635 0.01265 0 2.48076 0.10948 5e-05 1.2797 -0.4756 0.24265 0.94664
CYS_319 -5.27337 0.45793 5.09972 -0.03208 0 0.01278 2.70559 -2.41442 -0.01893 -0.06744 -2.8173 -0.22532 0 0 0 0 0 0.01996 -0.03229 0.00299 0.18648 0 0.08442 0 3.6196 0.50774 0.31521 2.13126
SER_320 -4.22137 0.26482 4.91908 -0.02432 0 0.0232 2.35015 -2.29729 -0 -0 -1.72849 -0.36818 0 0 0 0 0 0.01164 -0.05969 0.0135 0.64654 0 0.23493 0.6166 -0.77834 0.47654 0.39839 0.47773
THR_321 -4.88285 0.27323 5.45762 -0.13155 0.03708 0.06458 2.752 -2.53265 -0 -0 -3.19358 -0.22341 0 0 0 0 0 0.00445 0.0451 6e-05 0.07985 0 -0.04872 4.11602 -1.0874 -0.34508 0.40892 0.79366
CYS:disulfide_322 -5.98965 0.73432 5.19929 -0.06338 4e-05 0.05933 2.67885 -2.5544 -0.01956 -0.12731 -1.90875 -0.37132 0 0 0 0 -0.01196 0.0227 -0.00667 0.10916 0.67797 0 0.29981 0 3.6196 0.24739 0.50881 3.10427
LYS_323 -5.54933 0.3063 5.85222 -0.40188 0.06727 0.20165 1.93553 -2.54574 -0.07171 -0.30887 -1.16527 0.16309 0 0 0 0 0 0.01261 -0.01432 0.19233 1.92672 0 -0.12402 0 -1.5107 0.25023 0.33528 -0.44861
ASP_324 -5.04395 0.42266 7.42262 -0.21487 0.00167 0.69938 3.24563 -3.13586 -0.03163 -0.10458 -5.01316 -0.0985 0 0 0 -0.50712 0 0.02224 0.00995 0.09013 0 3.08556 0.25071 0 -2.3716 -0.14629 0.32068 -1.09631
LYS_325 -6.20928 0.26044 7.60022 -0.29381 0.02551 0.13073 3.43998 -3.11841 -0 -0 -5.37115 -0.06932 0 0 0 -0.71797 0 0.00631 -0.02617 0.00444 1.80468 0 -0.05345 0 -1.5107 -0.12592 0.26877 -3.95511
CYS_326 -5.78835 0.36333 5.08182 -0.04563 0 0.01591 2.55327 -2.39776 -0 -0 -3.21759 -0.05115 0 0 0 0 0 0.00671 0.03762 0.00423 0.28064 0 0.27127 0 3.6196 -0.0231 0.29488 1.00569
LYS_327 -5.01161 0.35345 6.97194 -0.44478 0.05557 0.28432 3.48307 -2.99644 -0 -0 -4.66603 0.13466 0 0 0 0 0 0.01015 -0.00716 0.01105 2.31514 0 0.06785 0 -1.5107 0.14352 0.25911 -0.54688
LYS_328 -5.57407 0.42113 7.7957 -0.35215 0.03591 0.18324 3.68229 -3.34762 -0.04494 -0.24153 -6.48799 0.31139 0 0 0 -0.50712 0 0.00602 0.0675 0.08114 2.33559 0 -0.01161 0 -1.5107 -0.24073 0.26973 -3.12883
TYR_329 -9.31617 0.63783 4.8948 -0.94462 0.05851 0.35524 3.50935 -3.08167 -0 -0 -2.81947 -0.2967 0 0 0 0 0 0.00383 -0.0102 0.00134 0 1.77132 -0.39395 0.00826 1.2797 -0.19951 0.24023 -4.30186
CYS_330 -5.42084 0.32036 5.46188 -0.0494 0 0.01658 2.65931 -2.64994 -0 -0 -2.97356 0.03735 0 0 0 0 0 0.00644 0.07552 0.03191 0.27733 0 0.26205 0 3.6196 0.15915 0.25926 2.093
GLU_331 -6.06292 0.43758 8.28077 -0.22001 0.02688 0.30564 3.70428 -3.46089 -0.03885 -0.21896 -5.15016 -0.62869 0 0 0 0 0 0.00461 -0.03038 0.00354 0 3.05051 -0.239 0 -2.7348 -0.13701 0.31454 -2.79335
CYS_332 -5.39395 0.40968 5.55889 -0.04865 0 0.01625 2.956 -2.70254 -0 -0 -3.3457 0.00938 0 0 0 0 0 0.00843 0.0215 0.02182 0.27707 0 0.26495 0 3.6196 -0.12739 0.28438 1.82973
VAL_333 -5.93741 0.44654 4.92587 -0.31034 0.20968 0.07149 2.65057 -2.78067 -0 -0 -2.41957 -0.13233 0 0 0 0 0 0.02722 -0.05315 0.00638 0.03917 0 -0.30416 0 1.9342 0.11829 0.27227 -1.23593
LYS_334 -4.68679 0.15836 5.35776 -0.30824 0.03162 0.14009 2.5301 -2.47345 -0 -0 -2.61184 -0.00467 0 0 0 0 0 0.01249 0.01263 0.00622 1.75058 0 -0.00272 0 -1.5107 -0.22607 0.2343 -1.59033
LYS_335 -5.12597 0.30194 6.1179 -0.29944 0.02829 0.13317 2.58846 -2.70031 -0.02554 -0.08201 -2.51088 -0.02662 0 0 0 0 0 0.01834 0.01221 0.10049 1.76815 0 0.01412 0 -1.5107 -0.38111 0.21857 -1.36092
TRP_336 -11.2378 1.55563 4.71954 -1.29935 0.44233 0.45894 3.02913 -3.31756 -0.01015 -0.10403 -2.64866 -0.43717 0 0 0 0 0 0.14052 0.20121 0.09212 0 1.51688 0.02954 0 1.6906 -0.24754 1.05155 -4.37423
LYS_337 -6.18524 0.40329 7.58132 -0.45566 0.05626 0.32553 3.72119 -3.28884 -0 -0 -4.64536 0.02591 0 0 0 0 0 0.04228 0.02151 0.00765 2.47766 0 0.00842 0 -1.5107 -0.25684 1.09271 -0.57892
THR_338 -5.16689 0.31419 6.2865 -0.20377 0.13601 0.07383 2.81002 -2.95165 -0.0162 -0.14973 -3.01806 -0.09031 0 0 0 0 0 0.017 -0.01189 0.00252 0.06781 0 0.00538 2.27925 -1.0874 -0.13586 0.32359 -0.51565
GLU_339 -8.06667 0.596 8.53843 -0.4479 0.10381 0.93488 3.36719 -3.79751 -0 -0 -2.43988 -0.53358 0 0 0 0 0 0.04936 -0.00954 0.10779 0 3.47824 -0.3195 0 -2.7348 -0.2549 0.27304 -1.15553
TRP_340 -11.2956 0.82778 6.18625 -0.76182 0.29557 0.44322 3.29018 -3.9185 -0.0124 -0.10042 -2.43072 -0.43485 0 0 0 0 0 0.03773 0.2325 0.07354 0 2.89432 -0.02832 0 1.6906 -0.41193 0.38435 -3.03847
GLU_341 -5.40847 0.33273 7.68863 -0.21179 0.0305 0.30156 3.64314 -3.3539 -0.0162 -0.14973 -4.42481 -0.62109 0 0 0 0 0 0.01739 0.0542 0.01353 0 3.05012 -0.27404 0 -2.7348 -0.38754 0.39886 -2.0517
ASN_342 -6.05132 0.28262 6.74096 -0.16897 0.01484 0.24895 2.9626 -3.21005 -0.00145 -0.03349 -2.68008 -0.33893 0 0 0 0 0 0.01648 0.05918 0.00178 0 1.411 0.39494 0 -0.93687 -0.24034 0.3141 -1.21407
GLN_343 -9.20286 0.98715 8.47897 -0.28146 0.05878 0.24719 4.00674 -4.03426 -0.01367 -0.11291 -3.05895 -0.5063 0 0 0 -0.89964 0 0.0361 0.0693 0.39611 0 2.85829 0.00782 0 -0.18838 -0.02088 0.41356 -0.7593
GLU_344 -6.33092 0.38946 7.02906 -0.33568 0.08301 0.38908 3.14293 -3.15296 -0 -0 -3.67854 -0.63187 0 0 0 -0.51312 0 0.01305 -0.02294 0.02496 0 3.08983 -0.0616 0 -2.7348 -0.15477 0.39175 -3.06407
ASN_345 -5.75642 0.51092 7.12576 -0.18084 0.04443 0.26826 2.86957 -3.31444 -0.00145 -0.03349 -2.51827 -0.27083 0 0 0 0 0 0.10121 -0.04174 3e-05 0 1.42776 0.4383 0 -0.93687 -0.0245 0.63274 0.34014
LYS_346 -8.29747 0.61038 9.72202 -0.46758 0.08171 0.26957 3.8129 -3.95856 -3e-05 -0.00025 -3.51546 0.39264 0 0 -0.24075 0 0 0.0332 0.13472 0.56888 2.18769 0 -0.03686 0 -1.5107 -0.25916 0.77996 0.30685
TYR_347 -10.112 0.8142 5.90692 -0.56268 0.04119 0.26194 3.93275 -3.4463 -0 -0 -2.45872 -0.21828 0 0 0 0 0 0.09102 -0.03529 0.0005 0 2.63676 -0.06406 0.0222 1.2797 -0.12063 0.55491 -1.4759
LYS_348 -5.10281 0.44889 6.30274 -0.42306 0.06541 0.23801 2.58494 -2.70132 -0.01854 -0.14228 -2.79197 -0.12364 0 0 0 0 0 0.05768 -0.05817 0.0112 2.09696 0 -0.04168 0 -1.5107 0.00021 0.42588 -0.68225
ASP_349 -4.20811 0.27498 5.66327 -0.10903 0.0079 0.3322 2.17207 -2.51421 -0 -0 -2.26579 -0.49433 0 0 -0.61164 0 0 0.02573 -0.11901 0.0207 0 1.80665 -0.00608 0 -2.3716 -0.32829 0.32824 -2.39635
LEU_350 -8.18958 0.983 5.66275 -0.51848 0.29432 0.13871 3.75349 -3.38464 -0 -0 -3.19762 0.15166 0 0 0 0 0 0.00374 -0.06335 0.06022 0.12043 0 -0.15068 0 0.18072 -0.40992 0.40561 -4.15962
TYR_351 -4.31294 0.50958 3.66487 -0.93388 0.04722 0.3366 1.80217 -1.94376 -0.01614 -0.08143 -0.81994 -0.29824 0 0 0 0 0 0.00433 -0.02549 0.04691 0 1.83016 -0.40477 0 1.2797 -0.22113 0.33765 0.80147
GLU_352 -2.25391 0.21791 2.24655 -0.24161 0.04549 0.38558 0.31112 -1.055 -0.03601 -0.24119 0.04719 -0.55169 0 0 0 0 0 0.00365 -0.02598 0.02583 0 2.91252 -0.08043 0 -2.7348 -0.20393 0.21239 -1.01633
GLN_353 -6.69768 0.37379 6.39433 -0.27666 0.03175 0.24072 3.63807 -3.06875 -0 -0 -3.03454 -0.61125 0 0 -0.61164 0 0 0.01731 -0.01289 0.12153 0 3.358 -0.00236 0 -0.18838 -0.25428 0.32669 -0.25623
ASN_354 -3.69416 0.46987 3.75664 -0.18522 0.0191 0.28184 1.30454 -1.82676 -0.01614 -0.08143 -0.1961 -0.45467 0 0 0 0 0 0.00353 0.02061 0.02446 0 3.04862 -0.45611 0 -0.93687 0.06013 0.85732 1.99919
LYS_355 -2.36154 0.75408 3.65687 -0.44775 0.12594 0.31721 1.97949 -1.4913 -0 -0 -4.15701 -0.22196 0 0 0 -0.73636 0 0.00186 0.06877 0.09961 2.02748 0 0.21954 0 -1.5107 0.74065 1.15723 0.22212
ASN_356 -3.31216 0.12415 3.5538 -0.17469 0.01562 0.24283 1.82848 -1.73019 -0.02975 -0.21615 -1.73648 -0.27596 0 0 0 0 0 0.01434 0.03908 0.0019 0 1.74211 0.09598 0 -0.93687 0.69499 0.57421 0.51524
LYS_357 -0.91964 0.02753 0.87789 -0.33809 0.04711 0.20306 0.03858 -0.43332 -0 -0 0.02127 -0.18085 0 0 0 0 0 0.01788 -0.0059 0.00046 1.57303 0 0.21588 0 -1.5107 0.30109 0.16185 0.09713
THR_358 -3.12229 0.22 2.7576 -0.21338 0.12977 0.09172 1.6826 -1.48124 -0.0275 -0.27764 -1.37047 -1.45107 0 0 -0.91005 0 0 0.04123 -0.00314 0.1123 0.3837 0 0.06964 2.3193 -1.0874 0.34502 0.27253 -1.51876
SER_359 -1.49369 0.08371 1.5371 -0.03391 0.00851 0.06178 0.32897 -0.80538 -0.00328 -0.08181 0.40257 -0.71638 0 0 0 0 0 0.00994 -0.02644 0.0006 0.43637 0 -0.01767 0.61072 -0.77834 0.12704 0.24731 -0.1023
GLN_360 -1.96058 0.09134 2.11296 -0.89566 0.14778 0.98066 0.84339 -0.84481 -0 -0 0.14801 -0.9429 0 0 -0.91005 0 0 0.00881 -0.05035 0.00015 0 2.81234 -0.18921 0 -0.18838 -0.07504 0.1853 1.27377
LYS_361 -3.34922 0.16463 3.42864 -0.29831 0.036 0.15195 1.31733 -1.5016 -0.00748 -0.08644 -1.35075 -0.20864 0 0 -0.539 0 0 0.01871 0.02772 0.00758 1.61639 0 -0.19061 0 -1.5107 0.28448 0.2149 -1.77441
ASN_362 -5.00335 0.54991 4.0007 -0.18569 0.0425 0.26927 1.37269 -2.22909 -0.02706 -0.2113 -0.08605 -0.12917 0 0 0 0 0 0.02376 0.01952 0.05342 0 1.91324 0.1988 0 -0.93687 0.41586 0.35845 0.40954
THR_363 -3.11146 0.19125 1.83199 -0.12335 0.08244 0.08943 0.7922 -1.15849 -0 -0 -0.40394 -0.6322 0 0 0 0 0 0.03192 0.014 0 0.1075 0 -0.43825 2.26744 -1.0874 -0.24074 0.46172 -1.32591
SER_364 -1.81245 0.05865 1.69146 -0.03124 0 0.07223 0.5426 -0.82121 -0.01539 -0.14667 -0.12173 -0.24667 0 0 -0.56413 0 0 0.0272 0.03545 3e-05 0.06685 0 -0.50961 0.60008 -0.77834 -0.33648 0.34184 -1.94752
ARG_365 -6.81077 0.52452 5.33388 -0.68436 0.13134 0.3738 1.86366 -2.2889 -0.03989 -0.25616 0.55036 0.57836 0 0 0 -0.37688 0 0.03638 0.0622 0.25559 2.4946 0 0.08866 0 -1.2888 1.11738 0.42966 2.09463
TYR_366 -5.96535 0.7045 4.50052 -0.78121 0.10088 0.11731 2.17269 -2.43322 -0.01444 -0.12078 -2.78212 -0.40937 0 0 0 -0.41254 0 0.00576 0.33033 0.00747 0 2.25689 -0.31409 0.35526 1.2797 1.94545 0.79245 1.33606
ASP_367 -3.57087 0.60902 5.54885 -0.11982 0.02424 0.37606 3.0525 -2.4111 -0.0189 -0.13122 -5.56442 -0.37214 0 0 0 -0.73636 0 0.02033 -0.1012 0.02867 0 1.70698 3e-05 0 -2.3716 0.59792 0.98934 -2.44369
ASP_368 -4.09628 0.46612 3.62871 -0.11167 0.00957 0.34117 0.94211 -1.82775 -8e-05 -0.00272 -2.45257 -0.50651 0 0 0 -0.41254 0 0.0042 -0.13174 0.00074 0 1.77737 -0.0111 0 -2.3716 -0.24026 0.74757 -4.24725
TYR_369 -7.89061 0.76743 4.36667 -0.65346 0.07431 0.38388 2.2367 -2.54262 -8e-05 -0.00272 -1.41342 -0.10953 0 0 0 0 0 0.0037 -0.00684 0.12913 0 2.11444 -0.26411 0.00455 1.2797 0.08683 0.42456 -1.01151
VAL_370 -6.10967 0.53434 4.25412 -0.32928 0.32523 0.07629 2.76147 -2.54094 -0.00487 -0.04339 -1.09725 -0.23345 0 0 0 0 0 0.01214 -0.04848 0.02472 0.13977 0 -0.28624 0 1.9342 0.14653 0.40377 -0.08096
LYS_371 -4.36168 0.19209 6.58721 -0.38202 0.0336 0.17838 3.00995 -2.74915 -0.00509 -0.03655 -4.04692 0.19536 0 0 0 -0.76665 0 0.01751 0.00614 0.20594 2.10746 0 0.0732 0 -1.5107 0.05026 0.59918 -0.60249
ASP_372 -4.34135 0.30876 5.21382 -0.10828 0.00564 0.32589 1.68924 -2.41304 -0.03978 -0.23628 -1.68316 -0.44092 0 0 0 0 0 0.00943 -0.02817 0.00218 0 1.69814 0.20811 0 -2.3716 0.01692 0.54732 -1.63714
PHE_373 -8.19535 0.59397 3.7338 -0.85287 0.03282 0.26693 2.25865 -2.5258 -0 -0 -2.06432 -0.08707 0 0 0 0 0 0.05425 -0.00459 0.12952 0 1.79492 -0.52931 0 1.0402 -0.02767 0.35289 -4.02904
PHE_374 -8.15157 0.62307 4.22704 -0.60994 0.04881 0.26721 3.02622 -2.82435 -1e-05 -0.00013 -3.08106 0.02051 0 0 0 0 0 0.0057 -0.0275 0.07064 0 2.52687 -0.02827 0 1.0402 0.07805 0.41166 -2.37683
GLU_375 -5.39019 0.28676 7.35919 -0.21512 0.02763 0.29778 3.76391 -3.31877 -0.00487 -0.04339 -4.9805 -0.6164 0 0 0 -0.76665 0 0.00673 0.04458 0.00125 0 3.13243 -0.22122 0 -2.7348 -0.26986 0.32128 -3.32023
LYS_376 -7.52445 0.52386 8.41155 -0.56274 0.32644 0.23578 4.19124 -3.65213 -0.02234 -0.13277 -4.21488 0.23394 0 0 0 -0.74021 0 0.00808 0.27828 0.14105 2.60738 0 0.13228 0 -1.5107 0.14181 0.5077 -0.62081
LEU_377 -7.55882 0.62853 3.02987 -0.72672 0.3747 0.33388 1.36928 -2.3643 -0.02088 -0.10507 -0.54388 0.09082 0 0 0 0 0 0.04169 -0.04407 0.05955 1.07976 0 -0.26871 0 0.18072 0.31538 0.88458 -3.24369
GLU_378 -5.80038 0.20569 6.66065 -0.42809 0.12783 0.92523 1.9533 -2.77936 -0 -0 -1.10177 -0.40904 0 0 0 0 0 0.01001 -0.05075 0.02531 0 3.09352 -0.07662 0 -2.7348 0.09019 0.59222 0.30315
ALA_379 -3.18072 0.32423 2.07176 -0.02155 0 0 1.32295 -1.51749 -0 -0 -0.09205 -0.29867 0 0 0 0 0 0.00421 -0.01325 0 0 0 0.33142 0 1.8394 0.52122 0.48218 1.77364
ASN_380 -3.79881 0.16238 3.1205 -0.18027 0.02033 0.26717 1.34164 -1.73154 -1e-05 -0.00013 -1.3871 -0.20591 0 0 0 0 0 0.01174 -0.04338 0.03423 0 1.71754 0.25408 0 -0.93687 0.64604 0.51754 -0.19082
TYR_381 -4.89823 0.31811 3.69497 -0.60794 0.05799 0.33211 2.12847 -2.07022 -0 -0 0.12853 -0.04166 0 0 0 0 0 0.02081 -0.00201 0.0461 0 2.02716 -0.293 0.01219 1.2797 0.29234 0.38367 2.80908
SER_382 -1.27208 0.071 1.63169 -0.03413 0.00319 0.06173 0.53476 -0.76256 -0.02203 -0.20179 0.30856 -0.91553 0 0 0 0 0 0.03317 -0.00197 0.00117 0.51263 0 -0.09492 0.63377 -0.77834 -0.15321 0.25045 -0.19445
SER_383 -3.39593 0.18648 2.71095 -0.02487 0 0.06005 1.16965 -1.46341 -0.02701 -0.25733 0.10464 -0.25808 0 0 0 0 0 0.02573 -0.00047 0.00056 0.03306 0 -0.55595 0.60179 -0.77834 -0.30297 0.25768 -1.91379
LEU_384 -6.21475 0.54745 1.88719 -0.44004 0.16242 0.06737 1.65916 -1.52133 -0.03006 -0.10334 -1.85093 0.31983 0 0 0 0 0 0.03487 0.00231 0.62896 0.33624 0 -0.12734 0 0.18072 -0.36873 0.42244 -4.40757
GLU_385 -5.40077 0.37669 7.00988 -0.64644 0.31343 1.81067 3.30245 -2.68922 -0.0053 -0.0249 -4.68936 -2.6536 0 0 0 -0.74021 0 0.01468 0.05083 0.00224 0 2.0487 0.45014 0 -2.7348 0.15491 0.58054 -3.46943
ASN_386 -3.19058 0.37171 3.35812 -0.19076 0.0542 0.29532 1.35628 -1.6028 -0 -0 -1.04221 -0.35068 0 0 0 0 0 0.03141 -0.03688 0.00572 0 1.5496 0.13481 0 -0.93687 0.3704 0.4867 0.66348
TYR_387 -5.27678 0.51286 2.68105 -0.85865 0.02779 0.32758 1.20095 -1.75726 -0 -0 -0.07826 -0.29964 0 0 0 0 0 0.07353 -0.02458 0.00151 0 1.98977 -0.27358 0.00138 1.2797 -0.00247 0.25271 -0.22237
ILE_388 -7.55656 1.02093 2.75167 -0.64257 0.43434 0.1382 1.89111 -2.11371 -0 -0 -0.75289 0.18652 0 0 0 0 0 0.27345 -0.02883 0.02153 0.67236 0 -0.47024 0 0.73287 -0.00284 0.47765 -2.96699
LYS_389 -4.95281 0.42454 4.19171 -0.3243 0.0292 0.15355 1.4501 -1.96088 -0.03505 -0.15893 -0.11218 0.00656 0 0 0 0 0 0.05036 -0.00277 0.0743 1.71273 0 -0.06572 0 -1.5107 -0.27801 0.68337 -0.62495
GLY_390 -1.62829 0.13471 2.20644 -6e-05 0 0 0.93576 -1.0466 -0 -0 -1.80307 -0.37711 0 0 0 0 0 0.02102 -0.08652 0 0 0 0.21581 0 0.83697 -0.27546 0.59537 -0.27102
ASP_391 -4.02016 0.68827 6.67251 -0.20726 0.0408 0.69214 2.78071 -2.6363 -0.01988 -0.17165 -5.33631 -0.48555 0 0 0 -0.84676 0 0.02846 0.40262 0.07884 0 2.19763 -0.16547 0 -2.3716 5.73273 2.07015 5.12391
PRO_392 -5.47358 1.321 3.48348 -0.18778 0.00106 0.13463 1.38509 -1.56149 -0.01995 -0.06626 -0.7543 0.06869 0 0 0 0 0 0.02858 -0.03224 0.02851 0.78123 0 -1.05044 0 -2.4119 5.36562 2.12344 3.16338
TYR_393 -3.75135 0.21114 2.18765 -0.60872 0.0408 0.29668 1.07703 -1.44442 -0.02196 -0.23136 0.64192 -0.14766 0 0 0 0 0 0.01879 -0.01271 0.01187 0 1.97297 -0.25286 0.00957 1.2797 -0.4757 0.53331 1.33469
PHE_394 -8.67749 1.5103 1.15433 -0.76468 0.27034 0.50663 1.15717 -1.97595 -0.01857 -0.10636 -0.35902 0.32964 0 0 0 0 0 0.05259 0.27421 0.37489 0 2.17029 -0.14225 0 1.0402 -0.09812 1.12267 -2.17917
ALA_395 -4.23281 0.77282 2.37926 -0.02765 0.00426 0 1.92441 -1.82411 -0 -0 -0.44783 -0.37872 0 0 0 0 0 0.05074 0.21296 0 0 0 0.03879 0 1.8394 -0.28888 1.33888 1.36153
GLU_396 -4.01349 0.54923 4.78449 -0.42783 0.11565 0.89858 1.62816 -1.88703 -0 -0 -2.96473 -0.50265 0 0 0 0 0 0.04709 -0.04993 0.06984 0 3.59034 -0.31715 0 -2.7348 -0.52424 0.79734 -0.94114
TYR_397 -4.72048 0.26348 1.64679 -0.81684 0.03944 0.18831 1.01152 -1.30039 -0 -0 0.53948 -0.23 0 0 0 0 0 0.01886 0.04719 0.11836 0 2.27335 -0.15788 0.01109 1.2797 0.9291 0.45382 1.5949
ALA_398 -2.82807 0.2713 1.8086 -0.0239 0 0 0.97432 -1.20786 -0.00459 -0.01347 -0.69327 -0.49095 0 0 -0.68585 0 0 0.09618 0.00449 0 0 0 -0.48074 0 1.8394 1.27618 0.45416 0.29591
THR_399 -5.70228 1.13019 2.72562 -0.17502 0.08326 0.06306 2.15554 -1.85735 -0 -0 0.5987 -0.37924 0 0 0 0 0 0.1637 -0.04959 0.02782 0.12683 0 -0.02187 2.36155 -1.0874 0.22154 0.72334 1.1084
LYS_400 -3.45832 0.13225 2.02992 -0.50923 0.12872 0.33564 0.54456 -1.07497 -0.02047 -0.11057 0.59289 -0.21104 0 0 0 0 0 0.0513 0.23747 0.01804 1.75216 0 0.24425 0 -1.5107 0.36109 0.48397 0.01697
LEU_401 -6.55753 1.16458 0.76508 -0.72176 0.57856 0.21183 2.10393 -1.52066 -0 -0 -1.04907 0.19835 0 0 0 0 0 0.03748 0.06913 0.0296 2.89499 0 -0.15697 0 0.18072 -0.0098 0.75228 -1.02926
SER_402 -2.59443 0.26947 3.33984 -0.02238 0.0001 0.02392 1.38585 -1.4621 -0 -0 -0.88124 0.01131 0 0 0 -0.51312 0 0.20394 0.06588 0.01073 0.47578 0 0.35945 0.60212 -0.77834 1.73095 1.2281 3.45582
PHE_403 -8.23129 1.23974 2.65582 -0.58561 0.2116 0.30967 2.8496 -2.16536 -0 -0 -3.0863 -0.12484 0 0 0 0 0 0.2719 -0.04898 0.02928 0 3.13947 0.01535 0 1.0402 1.79803 0.85043 0.1687
ILE_404 -6.57881 1.28725 1.1215 -0.527 0.33456 0.097 1.13621 -1.49077 -0 -0 -0.24323 -0.13482 0 0 0 0 0 0.32785 0.01057 0.21378 0.4468 0 0.37619 0 0.73287 0.14849 0.91646 -1.8251
LEU_405 -2.79629 0.43719 1.31102 -0.61107 0.15921 0.18687 0.60783 -0.82242 -0 -0 0.30654 0.21163 0 0 0 0 0 0.1985 -0.05135 0.19685 0.48089 0 -0.01822 0 0.18072 0.94897 1.22193 2.14881
ASN_406 -2.45442 0.5174 2.19758 -0.33316 0.121 0.64261 0.83742 -1.12859 -0.00674 -0.06455 -0.05448 -0.87506 0 0 0 0 0 0.23629 0.01969 0.00466 0 1.94956 -0.97111 0 -0.93687 1.36911 2.17932 3.24964
PRO_407 -2.22009 0.36751 0.62858 -0.18765 0.00157 0.12944 0.37071 -0.5053 -0 -0 -0.17419 0.0039 0 0 0 0 0 0.03447 0.01494 0.0175 0.30055 0 -0.6928 0 -2.4119 0.67698 2.70883 -0.93696
SER_408 -1.69316 0.29243 1.78129 -0.02385 0 0.05915 0.95023 -0.94617 -0 -0 -0.7504 -0.17751 0 0 0 0 0 0.03162 0.00409 0.01809 0.03545 0 -0.53527 0.60303 -0.77834 -0.20091 2.07369 0.74346
ASP_409 -0.69724 0.10908 1.26906 -0.10327 0.00716 0.30664 0.60095 -0.52837 -0 -0 -1.4529 -1.38908 0 0 -0.71928 0 0 0.06158 0.22284 0.00777 0 2.19657 -0.18935 0 -2.3716 0.02317 1.84166 -0.80461
GLY_410 -0.8633 0.24133 1.07378 -0.0001 0 0 0.53523 -0.5437 -0 -0 -1.75919 -0.1936 0 0 -0.71928 0 0 0.0194 0.23879 0 0 0 -0.97774 0 0.83697 2.57093 2.87676 3.33629
ILE_411 -5.47262 0.7647 1.25518 -0.47076 0.22579 0.0892 0.81037 -1.38521 -0 -0 -0.48273 -0.05455 0 0 -0.43282 0 0 0.06838 0.00618 0.31087 0.4669 0 -0.0439 0 0.73287 2.53774 3.31732 2.24292
LEU_412 -4.96363 1.19267 1.70158 -0.45723 0.32093 0.08439 0.98907 -1.49656 -0 -0 0.63153 0.14407 0 0 0 0 0 0.28511 0.14849 0.04689 0.63159 0 -0.11498 0 0.18072 0.02172 2.08828 1.43466
GLN_413 -8.10152 0.77367 4.10987 -0.6374 0.07542 0.67898 2.50653 -2.46661 -0 -0 -1.08618 -0.45923 0 0 -0.42811 -1.09496 0 0.04854 1.23146 0.05107 0 2.32814 -0.06983 0 -0.18838 0.15706 2.23561 -0.33587
GLU_414 -5.21018 0.67989 4.87309 -0.50299 0.15419 1.03206 0.70563 -2.0201 -0 -0 -0.58298 -0.33103 0 0 0 0 0 0.18153 -0.06437 0.02216 0 2.78521 0.00637 0 -2.7348 0.10093 2.49073 1.58533
ASN_415 -3.207 0.41569 2.97131 -0.38207 0.07842 0.78201 1.24394 -1.37072 -0 -0 -0.7251 -0.84676 0 0 0 -0.35072 0 0.10186 -0.10392 0.00212 0 1.81396 -0.99584 0 -0.93687 -0.60159 1.25085 -0.86043
CYS_416 -2.42332 0.30429 2.25741 -0.06343 0.00793 0.02277 0.19941 -0.99519 -0 -0 0.24548 -0.90409 0 0 0 0 0 0.01707 0.16918 0.02386 0.18809 0 -0.17389 0 3.6196 0.29356 0.77237 3.56111
SER_417 -3.18314 0.28828 2.46051 -0.03383 0 0.06043 1.35139 -1.23249 -0.00136 -0.00695 -0.5529 -0.96839 0 0 -0.75722 0 0 0.0204 -0.04559 0.16294 0.69523 0 0.05763 0.61474 -0.77834 0.61673 0.97257 -0.25934
ASP_418 -3.9753 0.3809 3.55855 -0.12127 0.03732 0.37572 1.70394 -1.59929 -0.00842 -0.11864 -1.01588 -0.35687 0 0 0 0 0 0.01221 -0.03952 0.04514 0 2.65485 -0.48918 0 -2.3716 -0.24967 0.54247 -1.03454
ASN_419 -4.42817 0.53791 2.89395 -0.35674 0.2098 0.7281 1.80981 -1.65719 -0.00709 -0.11231 -0.62475 -0.80747 0 0 -1.50227 0 0 0.03394 0.27587 0.0003 0 1.85318 -0.55676 0 -0.93687 0.14307 0.78559 -1.71811
LYS_420 -2.95952 0.2637 3.27363 -0.32975 0.05476 0.2047 1.14382 -1.39844 -0 -0 -1.6818 -0.37391 0 0 -0.3965 0 0 0.02165 0.28051 0.03671 1.77278 0 0.22955 0 -1.5107 0.64664 0.94889 0.22671
ARG_421 -3.73211 0.15464 3.08946 -0.93185 0.28535 0.6846 1.34454 -1.46647 -0 -0 -0.48513 0.10241 0 0 -1.14156 0 0 0.12192 -0.0008 0.02685 2.08695 0 -0.19394 0 -1.2888 0.32398 0.91851 -0.10146
GLY_422 -0.87341 0.10483 1.01133 -0.0002 0 0 0.26631 -0.5091 -0 -0 0.67882 -0.19898 0 0 0 0 0 0.18769 -0.01016 0 0 0 -1.45447 0 0.83697 0.77162 0.70916 1.5204
SER_423 -0.6351 0.03248 0.84457 -0.03128 0.0008 0.05321 0.07754 -0.3643 -0 -0 -0.00077 -1.09521 0 0 0 0 0 0.01271 -0.04989 0.00887 0.33175 0 -0.2762 0.60265 -0.77834 0.51252 0.18915 -0.56483
SER_424 -2.18868 0.25066 2.76931 -0.02666 0 0.04467 1.34397 -1.29153 -0.01179 -0.14654 0.29575 -1.14811 0 0 -0.94893 0 0 0.00426 -0.0031 0.02977 1.07643 0 -0.44159 0.62098 -0.77834 -0.37647 0.17785 -0.74809
SER_425 -1.04286 0.02826 1.34626 -0.03041 0.0006 0.05084 0.18918 -0.63936 -0.01089 -0.142 0.1628 -1.04917 0 0 0 0 0 0.00408 -0.03876 0.01559 0.21047 0 -0.3325 0.60128 -0.77834 -0.36876 0.10247 -1.72124
ASN_426 -2.16934 0.17546 2.96803 -0.16833 0.01815 0.2327 1.17473 -1.35144 -0.00091 -0.00454 0.08317 -0.31164 0 0 -0.94893 0 0 0.00213 -0.01041 0.00247 0 1.7129 0.03857 0 -0.93687 -0.3228 0.0529 0.23599
ASP_427 -2.8734 0.39735 4.54314 -0.21306 0.0887 0.67316 2.39195 -1.87202 -0 -0 -3.42796 -1.44276 0 0 -0.64894 0 0 0.00475 -0.07079 0.02506 0 2.08952 -0.70904 0 -2.3716 -0.1526 0.14133 -3.42722
SER_428 -2.43485 0.38976 3.63449 -0.02958 1e-05 0.0479 1.92679 -1.66395 -0.00687 -0.11821 -0.57708 -1.00034 0 0 0 0 0 0.00374 -0.11664 0.00693 0.15476 0 -0.30463 0.68715 -0.77834 -0.42433 0.22705 -0.37622
CYS_429 -3.67849 0.66454 4.47397 -0.05465 0.00092 0.01871 2.15182 -1.98216 -0.00687 -0.11821 -3.20987 0.01969 0 0 -0.64894 0 0 0.00308 -0.07734 0.05548 0.57301 0 0.23 0 3.6196 -0.41131 0.26806 1.89103
ASP_430 -3.31535 0.84372 5.80574 -0.2598 0.01447 0.84611 2.31239 -2.44617 -0 -0 -4.21293 0.2783 0 0 -0.72727 0 0 0.00429 0.03551 0.0205 0 3.84278 -0.11915 0 -2.3716 -0.17012 0.34309 0.72448
ASN_431 -4.296 0.53755 5.66018 -0.3256 0.11636 0.57497 2.70704 -2.58563 -0 -0 -2.01355 -0.80302 0 0 -0.78734 -0.84652 0 0.01013 0.08834 0.00158 0 2.36857 -0.16954 0 -0.93687 -0.11035 0.52364 -0.28605
LYS_432 -3.50764 0.67348 5.98446 -0.614 0.11051 0.68515 2.72058 -2.52045 -0.00999 -0.14404 -5.76661 -0.02119 0 0 -0.72727 0 0 0.01295 -0.02744 0.55506 1.5071 0 0.08914 0 -1.5107 0.07014 0.77458 -1.66615
ASN_433 -4.45541 0.66532 5.83905 -0.29668 0.04983 0.5613 2.55295 -2.49535 -0.05325 -0.4078 -2.03765 -0.79623 0 0 -0.78734 -0.66555 0 0.03838 0.01765 0.13307 0 1.89306 -0.5657 0 -0.93687 0.15837 0.75993 -0.82892
GLN_434 -3.68567 0.4319 4.56583 -0.70222 0.07525 0.68516 2.8458 -2.02696 -0.00672 -0.04152 -3.67876 -0.74525 0 0 0 -0.99885 0 0.03453 -0.06037 0.01322 0 3.12555 -0.01289 0 -0.18838 0.13422 0.61496 0.37884
ASP_435 -4.49982 0.58062 6.14423 -0.11677 0.01551 0.36163 2.43599 -2.59298 -0.01849 -0.15264 -3.83823 -0.44847 0 0 0 0 0 0.01778 -0.12163 0.01811 0 1.88797 -0.01818 0 -2.3716 0.01106 0.54515 -2.16074
GLU_436 -4.18768 0.45399 5.7261 -0.22169 0.03413 0.30279 2.37389 -2.2958 -0 -0 -2.49259 -0.60851 0 0 0 -1.51207 0 0.01434 -0.08043 0.01671 0 3.26256 -0.3044 0 -2.7348 -0.4979 0.46253 -2.28886
CYS_437 -3.94532 0.31709 4.05544 -0.05249 0 0.01491 2.1701 -1.91491 -0.02477 -0.11112 -1.44672 -0.86118 0 0 0 0 0 0.0221 -0.01851 0.00506 0.13847 0 -0.00063 0 3.6196 0.12863 0.36891 2.46466
GLN_438 -6.46441 0.39995 6.5173 -0.85717 0.12643 0.91733 3.17544 -2.93283 -0 -0 -2.42708 -0.84596 0 0 0 -0.99885 0 0.02219 -0.05925 0.02188 0 2.80931 -0.2231 0 -0.18838 0.31148 0.33446 -0.36126
LYS_439 -5.45464 0.35432 7.59305 -0.52493 0.1104 0.41083 3.07366 -3.08116 -0.04385 -0.31877 -4.79002 0.30544 0 0 0 0 0 0.07607 0.02987 0.29908 2.66638 0 -0.05926 0 -1.5107 -0.4239 0.34778 -0.94036
LYS_440 -6.15565 0.46634 6.55197 -0.30471 0.04344 0.14266 3.13081 -2.92402 -0 -0 -3.92148 -0.08445 0 0 0 -0.59469 0 0.0406 0.15898 0.02016 1.80777 0 -0.04511 0 -1.5107 -0.39845 0.45039 -3.12615
LEU_441 -7.83391 0.64568 4.95209 -0.49727 0.27798 0.1206 3.13922 -3.07772 -0.00451 -0.02869 -2.40757 0.23027 0 0 0 0 0 0.01023 0.00664 0.00279 0.31901 0 -0.29439 0 0.18072 -0.31984 0.64074 -3.93792
GLU_442 -5.57138 0.33755 6.77181 -0.21368 0.02779 0.29913 2.76614 -3.03541 -0.03713 -0.27725 -2.5496 -0.60459 0 0 0 0 0 0.00552 0.04776 0.0222 0 3.03129 -0.23393 0 -2.7348 -0.45281 0.4819 -1.9195
LYS_443 -4.74578 0.29214 4.25771 -0.30969 0.03397 0.14257 1.61717 -2.10709 -0 -0 -0.86338 -0.00057 0 0 0 0 0 0.00262 0.14664 0.01492 1.701 0 -0.04176 0 -1.5107 -0.54842 0.23874 -1.67991
VAL_444 -8.3732 1.492 3.82222 -0.32223 0.38858 0.07298 3.44607 -3.04968 -0 -0 -1.64628 0.00102 0 0 0 0 0 0.00887 0.14725 0.04896 0.04588 0 -0.41023 0 1.9342 -0.20163 0.44355 -2.15165
PHE_445 -7.27234 0.78354 3.60305 -0.55338 0.39573 0.25963 2.49052 -2.5265 -0.00134 -0.00507 -1.82087 -0.30251 0 0 0 0 0 0.02056 0.04659 0.09264 0 3.25229 0.27907 0 1.0402 -0.06382 0.6501 0.3681
ALA_446 -2.29317 0.22886 2.56084 -0.02469 9e-05 0 1.34319 -1.4715 -0.00451 -0.02869 -1.06359 -0.40362 0 0 0 0 0 0.00742 -0.12768 0 0 0 -0.28166 0 1.8394 -0.40005 0.48964 0.37027
SER_447 -2.06235 0.25299 2.77086 -0.02866 0.01343 0.02775 1.34611 -1.33775 -0 -0 -1.37642 0.11996 0 0 0 0 0 0.10411 -0.0366 0.00557 0.55274 0 -0.10158 0.60047 -0.77834 -0.39052 0.32513 0.0069
LEU_448 -6.79153 0.66897 3.08203 -0.44514 0.15523 0.06389 1.595 -2.13942 -0.00134 -0.00507 0.04081 0.31719 0 0 0 0 0 0.09133 -0.02112 0.0372 0.4232 0 -0.12704 0 0.18072 -0.08308 0.42087 -2.5373
THR_449 -2.7423 0.27087 2.91515 -0.13551 0.07426 0.07941 1.36255 -1.39208 -0.02591 -0.20305 -1.3388 -1.06238 0 0 0 0 0 0.02131 -0.07413 0 0.01424 0 -0.14209 2.26798 -1.0874 -0.13865 0.37377 -0.96275
ASN_450 -2.56092 0.23375 2.2793 -0.17955 0.01184 0.27523 0.77494 -1.16617 -0.00513 -0.11366 0.20868 -0.3841 0 0 0 0 0 0.00352 -0.08238 0.01292 0 2.44049 -0.09571 0 -0.93687 -0.19693 0.33616 0.85541
GLY_451 -1.24915 0.07769 1.33827 -0.00015 0 0 0.62149 -0.7212 -0 -0 -0.59368 -0.33364 0 0 0 0 0 0.00394 0.08433 0 0 0 -1.5295 0 0.83697 0.46668 0.69188 -0.30606
TYR_452 -2.82113 0.22676 2.60857 -0.58958 0.03679 0.30109 1.75992 -1.35069 -0.0001 -0.00037 -1.51309 -0.04047 0 0 0 0 0 0.00798 0.04262 0.0013 0 2.0573 -0.23843 1e-05 1.2797 0.5338 0.91452 3.21649
LYS_453 -0.9416 0.01155 1.1855 -0.30371 0.03071 0.13385 0.13336 -0.51032 -0 -0 0.22423 0.17955 0 0 0 0 0 0.13171 -0.04496 0.00247 1.99268 0 0.05968 0 -1.5107 -0.19822 1.00796 1.58375
CYS_454 -2.17066 0.16246 1.41146 -0.06642 0.00014 0.04536 0.71464 -0.60803 -0 -0 0.15787 -0.21344 0 0 0 0 0 0.19079 -0.034 0.00015 0.66986 0 0.10491 0 3.6196 -0.55859 0.90338 4.32946
ASP_455 -1.92477 0.20885 3.6572 -0.25916 0.06744 0.88832 1.60995 -1.44258 -0.02034 -0.19197 -3.9585 -3.12243 0 0 0 -0.54287 0 0.07401 -0.00253 0.23615 0 2.72257 -0.31449 0 -2.3716 -0.26793 0.66269 -4.29199
LYS_456 -3.57442 0.26283 3.40357 -0.32847 0.07385 0.17823 1.59235 -1.317 -0.00939 -0.03664 -1.68596 0.04912 0 0 -0.74724 0 0 0.01648 -0.01478 0.28937 1.98906 0 -0.04824 0 -1.5107 -0.10731 0.4495 -1.07576
CYS_457 -3.13727 0.2444 1.6031 -0.05302 0.0001 0.01728 0.81222 -0.7738 -0.01713 -0.13373 0.63416 -0.65237 0 0 0 0 0 0.0594 -0.03648 0.00052 0.29924 0 0.19946 0 3.6196 -0.01715 0.21943 2.88795
LYS_458 -3.04261 0.15973 3.15232 -0.32829 0.05794 0.20091 1.43469 -1.36253 -0.00939 -0.03664 -2.06054 -0.31871 0 0 0 0 0 0.33552 0.1199 0.00688 1.81725 0 0.18758 0 -1.5107 0.28468 0.38011 -0.53191
SER_459 -4.82064 0.78673 4.99652 -0.01906 0 0.03019 2.50258 -2.25006 -0.03785 -0.30972 -1.7593 0.04693 0 0 0 -0.73159 0 0.08937 0.01995 0.0038 1.29742 0 -0.18775 1.71361 -0.77834 1.64071 0.92196 3.15545
GLY_460 -2.77516 0.47956 2.8906 -4e-05 0 0 1.04222 -1.46097 -0.0293 -0.10681 -0.77459 -0.41201 0 0 -0.40024 0 0 0.01209 -0.14927 0 0 0 0.24904 0 0.83697 1.83393 0.80885 2.04487
THR_461 -2.73371 0.38602 3.45508 -0.2085 0.13786 0.07713 1.54573 -1.43993 -0.02078 -0.16215 -1.94471 -0.14733 0 0 0 0 0 0.00543 -0.04872 0.00087 0.23971 0 0.19417 2.29192 -1.0874 0.30789 0.35017 1.19874
SER_462 -2.2566 0.23898 3.03404 -0.03163 0.00102 0.05906 1.48041 -1.43165 -0.01246 -0.09336 -1.14016 -0.78472 0 0 0 0 0 0.01401 -0.06075 0.00016 0.1045 0 -0.10185 0.60927 -0.77834 0.28195 0.25883 -0.60929
ARG_463 -3.40019 0.17061 4.54529 -0.89046 0.25145 0.46274 1.8204 -1.97459 -0.06008 -0.32938 -1.1989 0.24746 0 0 -0.75504 0 0 0.00645 0.02335 0.1114 2.83943 0 0.0769 0 -1.2888 0.61689 0.40943 1.68433
SER_464 -1.75197 0.11956 2.41266 -0.02969 8e-05 0.04965 0.84374 -0.97856 -0.01618 -0.19137 -0.91629 -0.95757 0 0 0 0 0 0.03147 -0.0102 0.00226 0.20733 0 -0.29852 0.64428 -0.77834 -0.03657 0.41469 -1.23954
LYS_465 -4.39664 0.71288 5.66604 -0.51879 0.24008 0.31675 1.88882 -2.09765 -0.00366 -0.04029 -3.2171 -0.00489 0 0 0 -0.20616 0 0.02143 0.12423 0.04419 1.79321 0 0.07211 0 -1.5107 -0.40746 0.25596 -1.26765
LYS_466 -2.66413 0.22336 2.7729 -0.28874 0.03589 0.13856 0.48732 -1.15883 -0.0148 -0.08087 -0.53554 -0.20431 0 0 -0.38136 0 0 0.02734 0.08388 0.01335 2.1241 0 0.0989 0 -1.5107 -0.05841 0.4908 -0.4013
LYS_467 -4.40335 0.52811 3.37194 -0.28022 0.05106 0.1329 1.0615 -1.50434 -0 -0 -0.20849 0.01672 0 0 -0.13794 0 0 0.17518 0.01355 0.29846 1.05998 0 0.46087 0 -1.5107 1.05228 0.5827 0.76021
TRP_468 -11.3451 1.87478 2.3675 -0.72936 0.11426 0.28662 1.25862 -2.32246 -0.01091 -0.03559 -0.29056 -0.22445 0 0 0 0 0 0.29739 -0.01143 0.06878 0 1.98312 -0.1055 0 1.6906 1.16451 1.03755 -2.9316
ILE_469 -6.89249 0.43885 3.28226 -0.48691 0.44699 0.11763 2.64696 -2.18632 -0 -0 -1.39899 -0.11633 0 0 0 0 0 0.06313 0.58377 0.01745 0.29516 0 -0.6809 0 0.73287 -0.04265 1.17478 -2.00474
TRP_470 -12.0876 1.80717 4.05637 -0.92951 0.24562 0.50961 1.46521 -3.43323 -0.01091 -0.03559 -0.16243 -0.53079 0 0 0 0 0 0.12639 0.50486 1.01312 0 2.48525 0.09414 0 1.6906 -0.04497 1.48607 -1.75066
LYS_471 -2.49118 0.31286 1.61075 -0.31649 0.03637 0.14946 0.61037 -0.74936 -0 -0 0.3133 0.06676 0 0 0 0 0 0.03697 0.06365 0.03153 1.82208 0 0.05734 0 -1.5107 0.06488 1.35348 1.46205
LYS_472 -3.74853 0.45432 3.79079 -0.41918 0.06713 0.24075 1.57136 -1.73746 -0 -0 -1.50258 -0.28523 0 0 0 0 0 0.01686 0.70391 0.20533 1.1441 0 0.85891 0 -1.5107 0.89847 0.67371 1.42196
SER_473 -4.0799 0.91098 3.97555 -0.03541 0 0.08089 1.41611 -1.76728 -0 -0 -1.45206 -0.31109 0 0 0 -0.42112 0 0.07731 0.2418 0.00262 0.36041 0 -0.22593 0.79215 -0.77834 0.63616 0.93608 0.35894
SER_474 -3.23519 0.22698 4.05071 -0.02227 0 0.01879 1.1393 -1.73547 -0.01212 -0.12489 -0.91604 0.24326 0 0 -0.4725 0 0 0.0075 0.00134 0.03056 0.51822 0 -0.09199 0.65465 -0.77834 -0.29 0.81805 0.03055
GLY_475 -1.73333 0.03051 2.23697 -7e-05 0 0 1.2928 -1.06184 -0 -0 -0.53484 -0.33305 0 0 -0.85316 0 0 0.06878 -0.13443 0 0 0 -0.34999 0 0.83697 1.474 0.35863 1.29794
ASN_476 -3.85327 0.30078 2.38359 -0.44565 0.14516 0.8947 0.45212 -1.26592 -0 -0 0.06258 -1.84896 0 0 0 0 0 0.08938 -0.01836 0.06014 0 2.52512 -0.70355 0 -0.93687 1.52644 0.23937 -0.39319
GLU_477 -4.90336 0.59081 7.54992 -0.43541 0.02385 0.67894 3.01432 -3.02905 -0.0099 -0.07916 -3.82935 -1.3438 0 0 -1.05894 -0.20616 0 0.0754 0.0106 0.15024 0 2.76875 0.43342 0 -2.7348 0.45366 0.71998 -1.16005
GLU_478 -6.46672 0.82677 6.56198 -0.33549 0.02736 0.54832 2.58696 -2.72181 -0.01609 -0.15676 -4.02062 -0.76832 0 0 -1.53144 -0.6652 0 0.01182 -0.04647 0.06665 0 3.72239 0.00695 0 -2.7348 0.0989 1.04303 -3.96261
GLY_479 -3.59513 0.312 3.04955 -0.00138 0 0 1.711 -1.74726 -0 -0 -0.35496 -0.33378 0 0 0 0 0 0.01191 0.01111 0 0 0 -1.51048 0 0.83697 0.27703 0.64852 -0.68489
LEU_480 -8.94224 0.99093 4.35445 -0.43957 0.11617 0.09374 2.83645 -3.25718 -0.03529 -0.28499 -1.77752 -0.03359 0 0 0 0 0 0.04722 0.02144 0.06301 0.91448 0 -0.06659 0 0.18072 0.63924 0.42083 -4.1583
GLN_481 -8.31058 0.6572 8.99128 -0.35782 0.07072 0.23153 4.05852 -4.05341 -0 -0 -3.74915 -0.06119 0 0 0 0 0 0.04383 -0.02475 0.11708 0 2.76136 0.18029 0 -0.18838 0.17993 0.60729 1.15376
GLU_482 -4.92629 0.88678 6.41211 -0.48155 0.2128 1.43274 2.30801 -2.66675 -0.01615 -0.12513 -3.99398 -2.87044 0 0 0 -0.77517 0 0.08315 -0.06645 0.33955 0 3.85505 -0.18952 0 -2.7348 0.11128 0.71801 -2.48676
GLU_483 -5.32246 0.31919 5.42223 -0.2091 0.0206 0.28338 1.86682 -2.33672 -0.02324 -0.2468 -1.59874 -0.55342 0 0 0 -0.66067 0 0.0601 -0.11835 0.01526 0 3.26519 -0.31484 0 -2.7348 -0.29678 0.63326 -2.52988
TYR_484 -11.0942 1.65954 4.85609 -0.672 0.10605 0.39781 4.09974 -3.37229 -0 -0 -3.39247 -0.19069 0 0 0 -0.72248 0 0.04579 0.82365 0.02506 0 2.17348 -0.12423 0.10558 1.2797 -0.21934 0.84132 -3.37392
ALA_485 -4.99216 0.34531 3.68152 -0.02412 0.00019 0 1.84022 -2.43576 -0.02317 -0.16022 -0.98238 -0.36441 0 0 0 0 0 0.0253 -0.10166 0 0 0 -0.14342 0 1.8394 0.32804 0.93812 -0.22921
ASN_486 -4.28293 0.3843 3.34417 -0.37746 0.06333 0.75283 1.29546 -1.90147 -0 -0 -1.00739 -1.26923 0 0 -0.54293 0 0 0.03193 -0.00072 0.12393 0 2.19992 -0.7364 0 -0.93687 0.465 0.64432 -1.75022
THR_487 -6.01558 0.41795 4.29866 -0.12788 0.10866 0.0723 1.72527 -2.20407 -0.00666 -0.10929 -0.39341 -0.86991 0 0 0 0 0 0.08007 -0.06814 0.04981 0.10934 0 -0.67503 2.29622 -1.0874 0.08294 0.8235 -1.49265
ILE_488 -6.82912 1.44776 0.95901 -0.52444 0.71871 0.10072 1.15826 -1.54717 -0 -0 0.41693 -0.06166 0 0 0 0 0 0.20767 0.01096 0.00072 0.62277 0 -0.40796 0 0.73287 0.08402 0.90797 -2.00198
GLY_489 -4.86143 1.02639 1.85053 -0.00021 0 0 1.068 -1.63199 -0 -0 -0.00447 -0.19034 0 0 0 0 0 0.02921 -0.09887 0 0 0 -1.48984 0 0.83697 0.55016 0.4925 -2.4234
LEU_490 -8.80145 1.87826 3.74105 -0.70226 0.25247 0.25225 3.0733 -2.50102 -0.00144 -0.00507 -2.17599 0.10356 0 0 0 0 0 0.10229 -0.07264 0.50994 0.6537 0 -0.25053 0 0.18072 0.68093 1.28589 -1.79606
PRO_491 -7.9298 1.36 4.78217 -0.18205 0.00048 0.12638 2.52097 -1.98859 -0 -0 -2.45459 0.06588 0 0 0 0 0 0.10898 0.19905 0.00635 0.53893 0 -0.98355 0 -2.4119 0.11612 2.0416 -4.08357
PRO_492 -5.64685 0.64949 3.89773 -0.08906 0.00052 0.05572 1.6868 -1.69727 -0 -0 -0.12246 0.6821 0 0 -0.75504 0 0 0.04796 -0.17031 0.00757 0.61587 0 -0.53973 0 -2.4119 -0.42586 1.04698 -3.16774
ARG_493 -5.81323 0.35329 5.53287 -0.52686 0.06114 0.28178 2.58001 -2.43308 -0 -0 -1.42708 0.24189 0 0 0 -1.68291 0 0.13207 -0.05053 0.16271 1.92658 0 -0.15458 0 -1.2888 -0.30499 0.4444 -1.9653
THR_494 -6.55811 0.90692 4.11818 -0.20268 0.16696 0.07749 2.15054 -2.32942 -0.00217 -0.03436 -2.39158 -0.76378 0 0 0 -0.28581 0 0.0467 0.01595 0.08277 0.4523 0 0.01663 4.11834 -1.0874 0.02266 0.69047 -0.78944
GLN_495 -8.0806 0.56096 7.54378 -0.22849 0.00657 0.14483 2.33683 -3.46095 -0.03772 -0.18943 -2.73705 -0.2789 0 0 -0.5193 0 0 0.05972 -0.06489 0.16583 0 3.91398 0.10954 0 -0.18838 -0.10186 0.9944 -0.05117
SER_496 -3.33012 0.27699 4.05136 -0.02957 0.0216 0.02997 1.67041 -1.80401 -0.03927 -0.34105 -0.2915 0.09649 0 0 0 0 0 0.05212 -0.0119 0.01544 0.16759 0 0.09839 0.60511 -0.77834 0.17898 1.02709 1.66579
LEU_497 -7.25073 0.93793 3.46562 -0.52301 0.18748 0.17242 2.00852 -2.43361 -0 -0 -0.75855 0.11811 0 0 0 0 0 0.07467 -0.0037 0.19621 0.10987 0 -0.08189 0 0.18072 0.23185 1.50775 -1.86034
TYR_498 -8.71513 1.16541 5.08994 -0.96771 0.08385 0.38604 2.67091 -2.9251 -0 -0 -1.49597 -0.35737 0 0 0 -0.40961 0 0.04408 0.40011 0.045 0 3.5558 -0.26067 0.11684 1.2797 2.26159 1.86958 3.83727
LEU_499 -6.92354 0.84824 2.10929 -0.62466 0.32544 0.14193 1.99316 -1.91356 -0.00055 -0.00207 -0.78673 0.1822 0 0 0 0 0 0.05881 0.0122 0.124 2.6228 0 -0.28526 0 0.18072 2.34484 1.47472 1.88199
GLY_500 -3.56337 0.26075 2.94004 -6e-05 0 0 1.5389 -1.72242 -0 -0 -0.08596 -0.4261 0 0 -0.78804 0 0 0.04164 0.05127 0 0 0 0.15841 0 0.83697 -0.01419 0.86356 0.0914
ASN_501 -6.7369 0.62336 4.37612 -0.20537 0.05456 0.34971 1.92679 -2.42765 -0.02331 -0.18263 -1.96652 -0.68589 0 0 0 0 0 0.02273 -0.05798 0.04217 0 3.52768 -0.46673 0 -0.93687 -0.18729 0.35569 -2.59832
LEU_502 -6.47878 0.71857 4.11267 -0.45756 0.21814 0.0995 2.5412 -2.50194 -0.00055 -0.00207 0.23389 0.0021 0 0 0 0 0 0.08983 -0.03184 0.07125 0.90849 0 -0.18448 0 0.18072 -0.0235 1.05065 0.5463
PRO_503 -5.6943 0.65262 2.92142 -0.092 0.00069 0.05783 1.34346 -1.32783 -0 -0 -0.09484 0.70743 0 0 0 0 0 0.00926 -0.03143 0.0269 0.33291 0 0.13108 0 -2.4119 0.29004 1.11033 -2.06832
LYS_504 -6.27512 0.57434 5.68499 -0.30192 0.02854 0.14831 1.58615 -2.32684 -0 -0 -0.78247 -0.26 0 0 0 0 0 0.02178 0.07326 0.1354 2.24067 0 0.02495 0 -1.5107 0.05525 0.48623 -0.39718
LEU_505 -4.97565 0.37324 0.63308 -0.46935 0.18398 0.1175 1.00314 -1.24554 -0 -0 0.24426 0.18508 0 0 0 0 0 0.00778 0.05836 0.00295 0.29384 0 -0.21671 0 0.18072 -0.16011 0.51839 -3.26504
GLU_506 -4.51558 0.70681 3.61623 -0.21852 0.02848 0.31104 1.18804 -1.75281 -0.00592 -0.1024 -1.53082 -0.60249 0 0 0 0 0 0.04024 -0.06284 0.00592 0 3.02817 -0.34315 0 -2.7348 -0.52092 0.42996 -3.03536
ASN_507 -3.86564 0.12866 3.65344 -0.36879 0.08769 0.72865 1.59001 -1.87798 -0.02307 -0.19635 0.19878 -0.77608 0 0 0 0 0 0.04932 0.08357 0.01241 0 1.84723 -0.55484 0 -0.93687 -0.35147 0.41022 -0.1611
VAL_508 -5.3361 0.89063 2.07126 -0.27157 0.15771 0.04545 1.51953 -1.70969 -0.00029 -0.00681 -1.19491 0.38105 0 0 -0.94165 0 0 0.00298 -0.03699 0.0401 0.77174 0 0.06376 0 1.9342 -0.13205 0.62857 -1.12308
CYS_509 -4.82843 0.54428 3.6596 -0.06856 0.0007 0.06278 1.47826 -1.78825 -0.04714 -0.32994 -1.04758 -0.33289 0 0 0 0 0 0.00771 -0.00616 0.00076 0.24773 0 -0.29539 0 3.6196 -0.24656 0.63553 1.26606
GLU_510 -3.41576 0.19527 5.11951 -0.4994 0.24048 1.44553 2.40523 -1.9834 -0.00029 -0.00681 -4.20816 -3.00893 0 0 -0.74724 -0.54616 0 0.0142 -0.09317 0.07886 0 3.33324 -0.23856 0 -2.7348 -0.41072 0.48063 -4.58046
ASP_511 -2.91282 0.38969 2.70816 -0.12189 0.01334 0.37774 0.81185 -1.26823 -0.01944 -0.14139 -0.49684 -0.35753 0 0 0 0 0 0.01269 -0.05442 0.03698 0 2.29868 -0.22839 0 -2.3716 -0.54686 0.41985 -1.45042
VAL_512 -4.70858 0.42707 2.24172 -0.29341 0.2793 0.07653 1.43681 -1.67145 -0.01052 -0.09434 0.11951 -0.68748 0 0 0 0 0 0.0079 0.09491 0.00128 0.19744 0 -0.25759 0 1.9342 -0.11661 0.44002 -0.58328
LYS_513 -3.40199 0.25753 3.92818 -0.72615 0.13709 0.52945 1.69207 -1.58693 -0.02148 -0.0961 -2.63448 0.00286 0 0 0 -0.54287 0 0.00461 0.09964 0.10479 2.23592 0 0.03335 0 -1.5107 0.4369 0.49818 -0.56014
ASP_514 -3.32275 0.22734 2.95154 -0.24921 0.0473 0.82473 0.94187 -1.55747 -0.00774 -0.03289 -0.1613 -0.33414 0 0 0 0 0 0.02488 0.33258 0.00886 0 1.94597 -0.73241 0 -2.3716 1.25351 0.61391 0.403
ILE_515 -7.245 1.01576 2.52912 -0.51243 0.59198 0.12905 2.1481 -2.26143 -0 -0 -1.27575 -0.35848 0 0 0 0 0 0.01949 0.02873 0.02454 0.34167 0 0.18847 0 0.73287 1.19263 0.93746 -1.77322
ASN_516 -4.27849 0.17864 4.76742 -0.19411 0.06194 0.29179 2.07669 -2.27303 -0.00774 -0.03289 -1.52909 -0.35675 0 0 0 0 0 0.04942 -0.03679 0.02108 0 1.54957 0.2172 0 -0.93687 0.20362 0.80352 0.57512
PHE_517 -6.97734 0.84508 4.07317 -0.58955 0.0194 0.21443 1.97656 -2.28872 -0.01324 -0.10896 -0.34952 -0.13087 0 0 0 0 0 0.00428 0.06696 0.81713 0 2.859 -0.04477 0 1.0402 -0.04801 0.62306 1.98829
ASP_518 -4.43075 0.43569 4.57846 -0.10701 0.00655 0.32567 1.74977 -2.32154 -0.01678 -0.14843 -0.53337 -0.35051 0 0 0 0 0 0.00378 0.00566 0.0269 0 1.73053 0.09434 0 -2.3716 -0.22475 0.55794 -0.98945
THR_519 -4.81864 0.50711 4.88173 -0.1992 0.112 0.07096 2.26001 -2.58975 -0 -0 -1.45522 -0.13308 0 0 0 0 0 0.00694 -0.00363 0.01515 0.06478 0 -0.02519 2.28822 -1.0874 -0.06634 0.33419 0.16265
LYS_520 -3.4127 0.18825 3.83628 -0.3074 0.02603 0.13972 1.58099 -1.74482 -0 -0 -1.1386 -0.00942 0 0 0 0 0 0.01379 -0.07243 0.03174 1.74064 0 -0.06611 0 -1.5107 -0.16855 0.31515 -0.55814
GLU_521 -3.44221 0.33631 4.93186 -0.60974 0.16954 1.12758 2.29806 -1.95697 -0.01324 -0.10896 -3.57113 -0.71275 0 0 0 -0.59469 0 0.01411 -0.03175 0.07299 0 3.78909 -0.30285 0 -2.7348 -0.583 0.63864 -1.28392
LYS_522 -5.51123 0.55486 4.85145 -0.43556 0.06979 0.28108 2.41875 -2.25661 -0.01678 -0.14843 -0.71483 -0.29113 0 0 0 0 0 0.02554 0.03525 0.09908 1.93816 0 0.25462 0 -1.5107 -0.12487 0.93908 0.45754
PHE_523 -6.10233 0.76987 3.41814 -0.63801 0.03221 0.30635 2.3478 -1.99316 -0 -0 -1.84236 -0.05969 0 0 0 0 0 0.09282 -0.03204 2e-05 0 2.43539 0.08982 0 1.0402 0.05252 0.61917 0.53669
LEU_524 -6.89684 0.8894 1.90899 -0.53099 0.4136 0.1351 0.73677 -1.73102 -0 -0 0.43598 -0.02373 0 0 0 0 0 0.04794 -0.05237 0.08116 2.83231 0 -0.18538 0 0.18072 -0.37677 0.43601 -1.69912
ALA_525 -3.84063 1.05772 2.07636 -0.02433 0.00046 0 1.38668 -1.59618 -0 -0 -0.69486 -0.31687 0 0 0 0 0 0.00892 0.00166 0 0 0 0.29197 0 1.8394 -0.12568 2.02727 2.0919
GLY_526 -3.51253 1.10634 2.87725 -0.00168 0 0 1.55082 -1.71977 -0 -0 -0.47113 -0.33662 0 0 0 0 0 0.11287 -0.11528 0 0 0 -1.54385 0 0.83697 0.65226 2.16412 1.5998
CYS_527 -6.03167 1.2325 3.1648 -0.08509 2e-05 0.04487 2.00552 -1.79655 -0 -0 -1.38573 0.11937 0 0 0 0 0 0.13529 0.09241 0.00853 0.49213 0 0.1978 0 3.6196 0.27796 0.61038 2.70215
LEU_528 -8.15631 1.31367 3.219 -0.52856 0.23546 0.13722 2.68934 -2.4719 -0.01616 -0.05596 -1.86686 -0.04294 0 0 0 0 0 0.06663 -0.04107 0.09273 2.91912 0 -0.08697 0 0.18072 -0.3862 0.41213 -2.38689
ILE_529 -7.52128 1.96871 3.64109 -0.54808 0.35796 0.10125 3.07864 -2.74645 -0 -0 -1.59502 0.37545 0 0 0 0 0 0.23378 -0.0533 0.05547 1.11174 0 0.49338 0 0.73287 -0.20652 0.72792 0.2076
VAL_530 -6.72033 1.40065 3.01017 -0.26741 0.15023 0.05381 2.30415 -2.40088 -0.02126 -0.10127 -0.81166 -0.37059 0 0 0 0 0 0.09166 0.01338 0.07963 0.05217 0 0.13795 0 1.9342 5.49206 1.05999 5.08665
SER_531 -4.80399 0.4748 4.63108 -0.02945 0 0.06888 2.11926 -2.28432 -0.02781 -0.24519 -1.70179 -0.74755 0 0 0 -0.35072 0 0.07517 0.06698 0.04421 0.50181 0 0.37927 0.65124 -0.77834 5.87991 0.89036 4.8138
PHE_532 -6.71379 0.55136 4.38096 -0.61802 0.15432 0.31092 2.55624 -2.48443 -0.00594 -0.04424 -2.20021 0.15048 0 0 0 0 0 0.03826 -0.03223 0.00011 0 2.88172 -0.00904 0 1.0402 0.35947 0.57759 0.89373
HIS_533 -7.33655 0.74526 6.3516 -0.46062 0.00231 0.54174 2.60156 -3.25058 -0.01616 -0.05596 -1.47252 -0.84039 0 0 0 0 0 0.04927 0.33036 0.03739 0 2.58099 -0.04034 0 -0.45461 -0.05446 0.48406 -0.25763
GLU_534 -7.66367 1.02525 7.87909 -0.29342 0.03006 0.31949 3.98753 -3.7979 -0.02097 -0.15831 -4.21714 -0.55643 0 0 0 -0.81059 0 0.02579 0.16236 0.00198 0 3.92976 -0.08866 0 -2.7348 -0.2004 0.82435 -2.35662
GLY_535 -4.88099 0.48938 4.71234 -5e-05 0 0 2.59734 -2.60403 -0.02126 -0.10127 -2.23466 -0.41377 0 0 0 0 0 0.00523 -0.10066 0 0 0 0.10789 0 0.83697 0.50256 0.64514 -0.45985
LYS_536 -5.14941 0.29292 5.77075 -0.30643 0.02967 0.13841 2.75073 -2.66525 -0 -0 -2.29442 -0.01988 0 0 0 0 0 0.00957 -0.0094 0.02276 1.69931 0 -0.03735 0 -1.5107 0.37653 0.21703 -0.68516
ASN_537 -7.73765 0.56656 6.53997 -0.18414 0.10491 0.27697 3.86319 -3.50009 -0.01355 -0.11899 -3.67361 -0.30201 0 0 -0.94165 -0.40961 0 0.00789 0.31836 0.05739 0 1.5523 0.22813 0 -0.93687 -0.22924 0.57147 -3.96026
LEU_538 -9.26782 0.93377 4.64405 -0.48635 0.19013 0.11028 2.93707 -3.10813 -0 -0 -2.62615 0.20376 0 0 0 0 0 0.01569 0.24196 0.29226 0.3316 0 -0.29613 0 0.18072 -0.12801 0.76109 -5.07021
LYS_539 -6.82808 0.67377 6.67545 -0.4381 0.0461 0.26681 2.50687 -3.05145 -0.00413 -0.03827 -1.61721 0.09628 0 0 0 0 0 0.01211 0.14249 0.04569 2.39944 0 0.05316 0 -1.5107 -0.26571 0.57019 -0.26532
LYS_540 -5.38673 0.39993 6.66824 -0.29922 0.02572 0.13738 2.75935 -2.79192 -0.01355 -0.11899 -3.42316 -0.06667 0 0 0 -0.54616 0 0.00667 0.02588 0.07037 1.78705 0 -0.05742 0 -1.5107 -0.38626 0.55629 -2.16389
ARG_541 -10.1169 0.47577 10.2227 -0.93795 0.25042 0.7958 4.38802 -4.54763 -0.07675 -0.46213 -4.03867 -0.00117 0 0 0 -0.66531 0 0.00503 0.00945 0.03319 2.59141 0 -0.1056 0 -1.2888 -0.37103 0.72302 -3.1172
TYR_542 -9.65513 1.56691 6.2625 -1.07971 0.22584 0.50025 3.64352 -3.47021 -0 -0 -3.77821 -0.26639 0 0 -0.29249 0 0 0.01165 0.01187 0.08665 0 1.81251 -0.44993 0.99971 1.2797 5.65532 2.26404 5.32838
PRO_543 -5.97182 1.50343 3.67491 -0.09332 0.00084 0.05789 0.87111 -1.61513 -0 -0 -0.13571 0.66013 0 0 0 0 0 0.01594 -0.09434 0.04467 0.58297 0 -0.53914 0 -2.4119 5.6459 2.28491 4.48135
GLN_544 -7.86401 0.73828 8.02622 -0.24411 0.04642 0.19977 3.87869 -3.74621 -0 -0 -4.05829 -0.53818 0 0 -0.40024 -1.39691 0 0.03767 0.06787 0.12613 0 3.1417 0.00696 0 -0.18838 -0.00151 0.83245 -1.33567
ASN_545 -5.76198 0.38069 5.51317 -0.16945 0.01266 0.24415 2.72171 -2.78748 -0.01047 -0.06807 -1.14354 -0.34319 0 0 0 0 0 0.01482 -0.01138 0.02013 0 1.42659 0.23576 0 -0.93687 0.09191 0.7937 0.22285
LYS_546 -5.05049 0.69799 4.21072 -0.48873 0.30441 0.34365 1.65084 -2.11862 -0.01839 -0.12559 -1.25307 -0.43204 0 0 0 0 0 0.01185 -0.19154 0.02009 2.83392 0 -0.0267 0 -1.5107 -0.03679 0.53526 -0.64392
ASN_547 -2.64199 0.31114 3.56077 -0.18493 0.03897 0.28437 1.46533 -1.6988 -0 -0 -1.21755 -0.36089 0 0 0 0 0 0.00872 0.00206 0.00259 0 1.54782 0.12714 0 -0.93687 -0.02434 0.27741 0.56094
SER_548 -2.41346 0.32616 3.33144 -0.0371 0.00668 0.06859 1.86817 -1.56604 -0 -0 -1.17825 -0.61731 0 0 0 0 0 0.01632 0.06909 0.00308 0.34189 0 0.50605 0.60355 -0.77834 0.39297 0.33255 1.27602
GLY_549 -0.80758 0.02445 1.12725 -9e-05 0 0 0.23028 -0.53869 -0 -0 0.081 -0.37885 0 0 0 0 0 0.02618 0.0018 0 0 0 0.22596 0 0.83697 1.18264 0.40099 2.4123
ASN_550 -3.97393 0.23066 5.03599 -0.29054 0.07179 0.48512 2.907 -2.3239 -0.00502 -0.03011 -3.26032 -0.75885 0 0 -0.60382 0 0 0.03825 -0.06731 0.01024 0 1.97934 -0.71522 0 -0.93687 1.22144 0.36999 -0.61606
LYS_551 -4.79775 0.31074 4.60651 -0.51033 0.12224 0.4153 1.70756 -2.07396 -0.03351 -0.11271 -1.241 -0.10031 0 0 0 0 0 0.22585 0.00662 0.43684 2.52234 0 -0.07344 0 -1.5107 0.29932 0.75948 0.95907
GLU_552 -4.04763 0.3053 5.85324 -0.62955 0.10541 1.14359 2.11308 -2.50485 -0.00669 -0.01538 -3.22649 -0.5651 0 0 -0.60382 0 0 0.4811 -0.02145 0.01014 0 3.3263 -0.1743 0 -2.7348 -0.2464 0.74522 -0.69309
ASN_553 -4.4645 0.12129 5.09685 -0.18136 0.02072 0.26767 1.88034 -2.43116 -0 -0 -1.42321 -0.27262 0 0 0 0 0 1.49387 -0.02778 0.1165 0 1.50107 0.26014 0 -0.93687 -0.038 0.34974 1.33269
LEU_554 -7.67104 0.549 5.16901 -0.66932 0.16157 0.25373 3.1578 -3.19121 -0 -0 -2.88146 0.08607 0 0 0 0 0 0.32601 0.01067 0.00163 0.87366 0 -0.23622 0 0.18072 0.00519 0.53095 -3.34324
CYS:disulfide_555 -6.18348 0.60524 5.68208 -0.03945 0 0.0159 2.44284 -2.76613 -0.00502 -0.03011 -1.74766 -0.39937 0 0 0 0 -0.67425 1.37789 0.02021 0.03001 0.29169 0 0.27189 0 3.6196 0.03645 0.54602 3.09436
LYS_556 -6.23879 0.57362 8.05815 -0.35694 0.04083 0.20757 3.22996 -3.51613 -0.0067 -0.0155 -4.6172 0.35594 0 0 0 0 0 0.47947 0.16043 0.01086 2.35096 0 0.02287 0 -1.5107 -0.0272 0.25979 -0.53869
ALA_557 -5.42959 0.37787 4.69852 -0.02168 0 0 2.84153 -2.74812 -0 -0 -2.24032 -0.3587 0 0 0 0 0 1.96625 -0.05355 0 0 0 -0.26802 0 1.8394 -0.36913 0.31102 0.54547
LEU_558 -7.87105 0.51709 4.16771 -0.47501 0.24182 0.11381 2.87217 -2.7675 -0 -0 -2.87198 0.19253 0 0 0 0 0 1.19676 0.18816 0.0087 0.27148 0 -0.30632 0 0.18072 -0.43539 0.56184 -4.21447
GLU_559 -5.92216 0.51972 6.35869 -0.20798 0.02597 0.2812 3.11779 -3.04169 -0.01837 -0.15267 -1.60643 -0.57763 0 0 0 0 0 1.89583 -0.04066 0.06496 0 3.2562 -0.19778 0 -2.7348 -0.25565 0.65361 1.41816
TYR_560 -9.44028 0.61908 7.90454 -0.55546 0.1864 0.25792 3.32707 -3.86328 -0.00824 -0.07696 -2.75809 -0.33597 0 0 0 -0.43047 0 0.2175 0.22528 0.00229 0 3.02083 0.00059 0.00112 1.2797 -0.16527 0.62267 0.03097
SER_561 -5.30589 0.6397 5.62589 -0.02986 0 0.06858 2.65511 -2.86584 -0.0162 -0.10296 -1.81983 -0.63299 0 0 0 0 0 2.18069 -0.00936 0.00362 0.60717 0 0.34354 0.62286 -0.77834 0.14161 0.6132 1.94069
PHE_562 -10.9766 2.03882 4.81924 -0.84727 0.14393 0.26606 3.55385 -3.43521 -0 -0 -2.75854 -0.12116 0 0 0 0 0 2.06523 0.06722 0.00519 0 2.11886 -0.56096 0 1.0402 0.4251 0.74553 -1.41058
ALA_563 -6.08852 1.00379 5.95836 -0.02295 0 0 2.48551 -3.45987 -0.00504 -0.0353 -2.26199 -0.31183 0 0 0 0 0 0.41355 -0.02224 0 0 0 -0.04248 0 1.8394 0.15513 1.15963 0.76515
ASP_564 -6.99328 0.41428 8.53698 -0.11893 0.03767 0.37261 3.49093 -3.91084 -0.04731 -0.26175 -3.56313 -0.32168 0 0 0 -0.28581 0 0.0762 0.28012 0.00082 0 1.74959 0.23128 0 -2.3716 -0.13171 0.83601 -1.97952
TYR_565 -9.6218 1.05984 5.0054 -1.14157 0.2781 0.52374 3.51061 -3.21389 -0.00079 -0.00672 -3.49259 -0.29507 0 0 0 -0.81059 0 0.06722 0.04214 0.3145 0 2.64499 -0.26051 0.03767 1.2797 -0.10958 0.46002 -3.72919
GLY_566 -5.50998 0.68313 5.47071 -5e-05 0 0 2.69956 -2.97132 -0.01441 -0.09238 -2.56259 -0.41705 0 0 0 0 0 0.03715 -0.10741 0 0 0 0.22151 0 0.83697 0.60917 0.37097 -0.74604
ASP_567 -7.84188 0.71885 11.3511 -0.10803 0.00336 0.32195 5.17122 -4.82504 -0.03173 -0.18271 -7.24749 -0.48243 0 0 0 -1.73331 0 0.03193 0.13082 0.0957 0 1.68062 0.14477 0 -2.3716 0.45776 0.48238 -4.23376
LEU_568 -7.21363 0.92763 3.83316 -0.69638 0.22902 0.25055 2.31548 -2.61387 -0.00504 -0.0353 -0.8556 0.13684 0 0 0 0 0 0.06249 0.00718 0.18077 0.77047 0 -0.18104 0 0.18072 -0.06191 0.64442 -2.12403
ILE_569 -7.46192 0.85016 2.42128 -0.56551 0.21182 0.16853 2.58914 -2.36293 -0.00097 -0.00374 -1.27798 0.21101 0 0 0 0 0 0.06222 0.17684 0.268 1.65153 0 -0.10265 0 0.73287 0.02621 0.79185 -1.61425
LYS_570 -7.2851 0.73629 8.12911 -0.47614 0.32714 0.2514 2.36565 -3.35051 -0.0579 -0.28802 -3.69246 0.09248 0 0 0 -0.40423 0 0.03501 -0.01018 0.15458 2.65014 0 -0.05154 0 -1.5107 -0.35993 1.13467 -1.61025
GLY_571 -3.40534 0.25099 4.12142 -6e-05 0 0 2.06053 -2.05558 -0 -0 -1.67229 -0.36594 0 0 -0.78386 0 0 0.01958 -0.10791 0 0 0 -1.46005 0 0.83697 -0.1956 0.62453 -2.13262
THR_572 -2.90972 0.08899 3.28868 -0.13339 0.08974 0.08902 1.05485 -1.58747 -0.02517 -0.19454 -0.95222 -0.96617 0 0 0 0 0 0.21171 0.10237 0.08417 0.05329 0 -0.47295 2.25168 -1.0874 0.01907 0.1875 -0.80794
SER_573 -4.64375 0.26701 5.01039 -0.02437 0 0.05638 1.75161 -2.31095 -0.01605 -0.10765 -1.01351 -0.51381 0 0 -0.55644 0 0 0.48583 -0.00318 0.00025 0.16096 0 -0.44033 0.60915 -0.77834 -0.38017 0.43587 -2.0111
ILE_574 -8.46683 1.08578 2.5785 -0.50871 0.49188 0.10425 2.78929 -2.28973 -0 -0 -1.18961 -0.22898 0 0 -0.71311 0 0 2.96474 0.13547 0.00965 0.73904 0 -0.49066 0 0.73287 -0.21834 0.74798 -1.72654
TRP_575 -10.1376 1.09248 3.45259 -1.21522 0.08052 0.47668 2.74991 -2.96317 -0.01709 -0.14202 0.07755 -0.21608 0 0 0 0 0 3.21646 0.67115 0.0287 0 1.53534 -0.05719 0 1.6906 -0.11811 2.47953 2.68505
ASP_576 -4.31473 0.24653 6.17291 -0.14113 0.11181 0.44805 2.05444 -2.63048 -0.01606 -0.10777 -2.32717 -1.1042 0 0 0 -0.74275 0 0.12453 0.04201 0.00038 0 2.88907 -0.56299 0 -2.3716 0.5909 3.62302 1.98478
ASN_577 -8.14794 1.08845 8.19203 -0.31588 0.15173 0.54989 4.40233 -3.99045 -0.02005 -0.16909 -3.15381 -0.30213 0 0 -1.49723 -0.6652 0 0.04341 0.06264 0.34249 0 1.29094 -0.39307 0 -0.93687 0.80216 2.13654 -0.52908
GLU_578 -4.99347 0.29443 5.33899 -0.57542 0.23718 1.53545 0.97682 -2.35811 -0.02447 -0.24375 -0.06232 -3.07754 0 0 0 0 0 0.01388 -0.08631 0.05191 0 3.12037 -0.20225 0 -2.7348 -0.09003 0.80671 -2.07273
TYR_579 -9.82753 0.79635 5.81307 -0.64246 0.036 0.35056 2.84925 -3.3234 -0.02741 -0.29052 -2.1676 -0.18542 0 0 -0.7092 0 0 0.03426 0.14221 0 0 2.0289 -0.23344 0.00037 1.2797 -0.15977 0.69425 -3.54183
THR_580 -6.9324 1.01615 5.05159 -0.12758 0.06752 0.0695 3.05471 -2.99979 -0.01299 -0.19679 -1.38244 -0.99929 0 0 0 0 0 0.12008 0.09411 0.0678 0.17694 0 -0.15129 2.27963 -1.0874 -0.23224 0.76025 -1.36395
LYS_581 -6.6423 0.37763 7.97396 -0.29212 0.02961 0.12458 4.0703 -3.27221 -0.01094 -0.03457 -4.1855 -0.05774 0 0 -1.25637 0 0 0.33464 0.14372 0.12703 1.8107 0 -0.02972 0 -1.5107 -0.31221 0.6144 -1.99779
ASP_582 -6.12588 0.62479 7.87109 -0.11047 0.00868 0.34025 4.21977 -3.52828 -0.01688 -0.1513 -4.61155 -0.17971 0 0 0 -0.78167 0 0.37298 0.23747 0.04197 0 1.976 -0.05525 0 -2.3716 -0.24006 0.67449 -1.80517
LEU_583 -9.21069 0.99136 6.07894 -0.4835 0.21135 0.11583 3.57312 -3.79926 -0 -0 -2.03603 0.17815 0 0 0 0 0 0.94138 -0.04802 0.19823 0.36235 0 -0.27098 0 0.18072 -0.2582 0.79844 -2.47682
GLU_584 -8.2717 0.84589 9.51403 -0.61609 0.21166 1.14651 4.1921 -4.31333 -0.01849 -0.21198 -4.32804 -0.69655 0 0 0 -1.45454 0 3.97219 0.21606 0.31486 0 3.29815 -0.24522 0 -2.7348 -0.28685 0.96989 1.50374
LEU_585 -6.58685 0.72405 5.29399 -0.66732 0.19757 0.2454 2.45558 -2.88305 -0.00189 -0.03411 -2.16711 0.103 0 0 0 0 0 2.80491 -0.04191 0.02728 0.97059 0 -0.25799 0 0.18072 -0.25709 0.93094 1.03671
ASN_586 -6.26778 0.46536 7.1451 -0.21995 0.0151 0.30638 3.04381 -3.30077 -0.01165 -0.09493 -3.11999 -0.22513 0 0 0 0 0 3.76476 0.23066 0.00556 0 2.65395 0.20223 0 -0.93687 0.00039 1.01637 4.67258
LEU_587 -8.33873 1.14845 4.84416 -0.6322 0.23339 0.17747 3.07089 -3.03247 -0.00402 -0.04366 -2.44167 -0.05766 0 0 0 0 0 3.4054 0.27459 0.17877 1.32265 0 -0.30778 0 0.18072 -0.03196 1.71879 1.66515
GLN_588 -9.00112 1.33811 8.53455 -0.28572 0.0731 0.20907 3.88736 -4.07126 -0.02046 -0.12761 -3.13245 -0.61371 0 0 -0.83321 -1.20928 0 2.50784 0.01322 0.12771 0 2.90603 -0.12796 0 -0.18838 -0.27948 1.9098 1.61613
ASN_589 -4.07477 0.13458 4.77367 -0.1702 0.0223 0.24871 1.963 -2.33771 -0.01638 -0.17153 -0.95482 -0.31059 0 0 0 0 0 2.86059 0.08325 0.00864 0 1.4135 0.4006 0 -0.93687 -0.08542 1.29193 4.14247
ASN_590 -6.90507 0.92931 6.68988 -0.36261 0.10318 0.71311 3.03398 -3.35067 -0.00196 -0.02354 -2.11593 -0.3388 0 0 -0.43282 -1.09496 0 0.63719 0.00118 0.21284 0 3.91049 0.26132 0 -0.93687 0.21041 1.16318 2.30285
PHE_591 -9.67406 0.90377 4.14302 -0.49528 0.00782 0.17839 3.08285 -2.77388 -0 -0 -4.47729 -0.07686 0 0 0 0 0 0.15207 -0.03479 0.12593 0 2.72203 0.03449 0 1.0402 0.05623 0.99885 -4.08651
GLY_592 -3.63293 0.50038 3.22914 -4e-05 0 0 1.35191 -1.89334 -0.00402 -0.04366 -1.01264 -0.39272 0 0 0 0 0 0.07014 -0.12716 0 0 0 0.4181 0 0.83697 0.07164 0.53667 -0.09157
LYS_593 -3.35888 0.45673 4.71073 -0.331 0.05057 0.18717 1.96575 -1.9873 -0.00064 -0.00182 -3.7753 -0.20982 0 0 0 0 0 0.01913 0.01524 0.06112 1.76289 0 -0.0808 0 -1.5107 -0.09595 0.39169 -1.73116
LEU_594 -6.33815 0.98596 3.41441 -0.53678 0.32463 0.12391 2.13353 -2.25146 -0.04425 -0.12567 -0.55048 0.17649 0 0 0 0 0 0.04163 0.04993 0.13867 0.68704 0 -0.1195 0 0.18072 0.18943 0.72865 -0.79131
PHE_595 -7.3826 1.36928 3.88964 -0.85781 0.08396 0.4233 2.40388 -2.40433 -0.00196 -0.02354 -1.64042 0.18029 0 0 0 0 0 0.04735 -0.00736 0.02468 0 4.59683 -0.16492 0 1.0402 0.58818 0.97922 3.14388
GLY_596 -3.48168 0.47118 3.55403 -4e-05 0 0 2.30484 -1.91335 -0.03946 -0.11992 -1.44137 -0.42427 0 0 0 0 0 0.03528 -0.27111 0 0 0 0.34171 0 0.83697 0.47379 0.62775 0.95435
LYS_597 -4.03192 0.70637 5.47475 -0.49182 0.15946 0.29194 2.66592 -2.38111 -0.00564 -0.01278 -4.17152 0.15449 0 0 0 -0.73396 0 0.08655 -0.13365 0.33021 2.6686 0 -0.04197 0 -1.5107 0.11963 0.3705 -0.48663
TYR_598 -6.06459 1.00787 2.99358 -0.62595 0.0764 0.30821 1.97346 -1.96775 -0 -0 -1.84647 -0.28204 0 0 -0.40357 0 0 0.03907 0.30715 0.29044 0 2.87619 0.24742 3e-05 1.2797 -0.13057 0.43274 0.5113
ILE_599 -6.98764 1.13608 5.05714 -0.56393 0.23763 0.16391 3.14167 -2.81194 -0.00624 -0.02871 -1.4296 0.19104 0 0 0 0 0 0.09239 -0.05067 0.06338 1.51829 0 0.0455 0 0.73287 -0.02444 0.70299 1.17972
LYS_600 -4.09768 0.60152 3.76467 -0.33641 0.07076 0.20722 1.11268 -1.72178 -0.00085 -0.00703 -0.25586 -0.30967 0 0 0 0 0 0.02647 0.05484 0.01661 1.30276 0 0.03308 0 -1.5107 0.31526 0.72431 -0.00978
LYS_601 -2.7342 0.43116 2.58161 -0.33168 0.0539 0.20848 0.9715 -1.09316 -0 -0 -0.09057 -0.37366 0 0 0 0 0 0.01504 -0.06877 0.03133 1.52525 0 -0.13554 0 -1.5107 0.29393 0.35082 0.12474
ASN_602 -3.69639 0.20342 3.8761 -0.16413 0.03129 0.21835 1.00202 -1.81736 -0.0133 -0.20136 -0.40927 -0.2487 0 0 0 0 0 0.02899 -0.00741 0.04377 0 1.85152 0.25421 0 -0.93687 -0.22711 0.15949 -0.05273
ASN_603 -3.50429 0.31779 3.72542 -0.31586 0.14482 0.58286 2.20687 -1.94078 -0.01417 -0.23319 -1.76008 -0.91802 0 0 -0.53536 0 0 0.03812 -0.01918 0.00613 0 1.97876 -0.59547 0 -0.93687 -0.15918 0.29901 -1.63267
THR_604 -3.38463 0.36337 2.6572 -0.12835 0.08083 0.06389 1.03577 -1.5502 -0.01714 -0.27288 0.20884 -0.84049 0 0 0 0 0 0.01448 0.10107 0.00552 0.06756 0 0.03015 2.26319 -1.0874 -0.16564 0.30424 -0.25063
ALA_605 -2.27302 0.33877 1.89302 -0.02403 0 0 0.86024 -1.15084 -0 -0 -0.1971 -0.37903 0 0 -0.53536 0 0 0.00716 -0.06612 0 0 0 -0.27829 0 1.8394 -0.43123 0.19554 -0.20088
GLU_606 -2.17196 0.14507 2.68969 -0.21007 0.03352 0.3172 1.04404 -1.22401 -0 -0 -0.35282 -0.55306 0 0 0 0 0 0.00141 -0.04572 0.00614 0 2.87083 -0.13678 0 -2.7348 -0.26402 0.15226 -0.43309
GLN_607 -5.52617 0.41393 5.21518 -0.31588 0.04562 0.20366 2.13415 -2.48306 -0 -0 -1.06505 -0.1099 0 0 -0.83844 0 0 0.0029 -0.0775 0.07744 0 2.73241 0.12287 0 -0.18838 -0.16518 0.33064 0.50923
ASP_608 -3.94558 0.37723 6.21311 -0.17895 0.05831 0.6142 3.23168 -2.59093 -0 -0 -4.93827 -1.32959 0 0 -1.34502 -0.43812 0 0.02065 0.00931 0.08136 0 1.75498 -0.66054 0 -2.3716 0.06181 0.70062 -4.67532
THR_609 -3.36186 0.35595 3.31067 -0.12473 0.06219 0.06559 1.38131 -1.74991 -0.01969 -0.29305 -1.24509 -0.86073 0 0 0 0 0 0.00949 0.0633 0.05117 0.0415 0 0.08746 2.35862 -1.0874 0.44826 0.6896 0.18265
SER_610 -2.14436 0.23828 3.51939 -0.03136 0.00875 0.02836 1.60908 -1.50202 -0.00926 -0.13454 -2.12941 -0.23998 0 0 -1.62285 0 0 0.03154 0.06249 0.00033 0.25597 0 0.35198 0.60007 -0.77834 0.67088 0.75953 -0.45547
TYR_611 -5.49843 0.88383 3.56747 -0.68674 0.04231 -0.00166 1.17565 -1.94408 -0.01275 -0.11586 -1.1382 -0.2492 0 0 0 0 0 0.40711 0.07588 0.00886 0 3.86057 -0.06269 0.02825 1.2797 0.45175 0.76786 2.83962
SER_612 -4.58268 0.46406 3.42451 -0.02848 1e-05 0.04996 1.47101 -1.78076 -0.01431 -0.08664 -0.70901 -0.99616 0 0 -0.40357 0 0 1.52351 -0.00867 0.04285 0.22428 0 -0.24367 0.62757 -0.77834 0.06125 0.90015 -0.84314
SER_613 -5.28406 0.54489 5.29309 -0.0205 0 0.0351 2.74963 -2.50557 -0.0192 -0.10858 -1.76319 -1.18279 0 0 0 0 0 0.9975 0.07523 0.02974 1.41664 0 -0.27247 0.60198 -0.77834 0.48663 1.13142 1.42715
LEU_614 -6.73363 0.21081 4.36476 -0.67808 0.1682 0.29456 2.86493 -2.52928 -0 -0 -1.34557 0.06388 0 0 0 0 0 0.14343 -0.03631 0.0396 0.95134 0 -0.21859 0 0.18072 0.2557 0.9331 -1.07042
ASP_615 -5.29408 0.34502 7.81031 -0.16583 0.07732 0.56059 3.56935 -3.34074 -0.00595 -0.06851 -3.32941 -2.90577 0 0 -0.51355 -1.01861 0 0.03466 0.02243 0.21157 0 4.51914 0.08629 0 -2.3716 -0.14773 0.76555 -1.15957
GLU_616 -6.42921 0.88176 7.27831 -0.65893 0.21629 1.23749 2.48671 -3.16723 -0.02827 -0.12007 -2.75896 -0.5771 0 0 -0.51355 0 0 1.93103 0.0491 0.01717 0 3.44206 -0.32654 0 -2.7348 -0.29069 0.61621 0.55077
LEU_617 -9.291 1.78204 5.51329 -0.45769 0.23155 0.1061 3.36251 -3.51792 -0.00582 -0.06532 -2.50074 0.16531 0 0 0 0 0 3.32117 1.47924 0.06905 0.4442 0 -0.25228 0 0.18072 -0.31975 1.0444 1.28907
ARG_618 -10.728 2.29667 10.4461 -0.66925 0.13092 0.43512 5.2296 -4.80887 -0.03621 -0.17535 -3.09424 0.9252 0 0 0 -0.70042 0 6.55792 -0.01082 0.12832 1.40429 0 0.53548 0 -1.2888 0.56004 3.90415 11.0419
GLU_619 -6.30104 0.94569 7.52612 -0.36843 0.05685 0.68404 2.37316 -3.15597 -0.05307 -0.38758 -2.23225 -0.68525 0 0 0 0 0 1.43941 0.31633 0.41846 0 4.22935 0.12184 0 -2.7348 2.30179 4.2508 8.74544
SER_620 -4.51486 0.50642 6.04475 -0.02668 0 0.06196 3.52366 -2.7688 -0 -0 -4.50229 -0.60307 0 0 0 0 0 0.16982 0.18466 0.00167 0.7996 0 0.3228 0.60013 -0.77834 1.69915 1.32049 2.04105
TRP_621 -10.4216 1.09075 6.9306 -1.22601 0.06443 0.38764 4.14568 -4.00262 -0 -0 -3.3495 -0.40419 0 0 -0.42811 0 0 0.06728 0.00376 0.12268 0 1.72477 -0.30214 0 1.6906 0.05595 0.57497 -3.275
TRP_622 -10.8264 1.05343 4.69175 -1.13458 0.02801 0.52386 2.57362 -3.37231 -0 -0 -1.11349 -0.33844 0 0 0 0 0 0.08548 -0.01184 0.01682 0 2.05564 -0.29115 0 1.6906 0.0376 0.44685 -3.88452
ASN_623 -5.25994 0.19896 5.96178 -0.18209 0.03353 0.2743 2.53625 -2.85419 -0.04106 -0.13637 -1.99899 -0.32886 0 0 0 0 0 0.0811 0.1612 0.00965 0 1.44534 0.17561 0 -0.93687 -0.00338 0.19411 -0.6699
THR_624 -3.87492 0.2092 4.87913 -0.20043 0.11574 0.07182 2.2526 -2.20386 -0.02934 -0.13047 -2.5411 -0.09713 0 0 0 0 0 0.01485 -0.01785 0 0.08622 0 -0.02499 2.30209 -1.0874 0.04293 0.25401 0.02111
ASN_625 -5.88465 0.35229 6.11711 -0.19947 0.02472 0.31425 3.33532 -2.992 -0 -0 -3.50119 -0.34514 0 0 0 0 0 0.02672 -0.0621 0.13079 0 1.85813 -0.32385 0 -0.93687 -0.28943 0.69383 -1.68153
LYS_626 -7.13627 0.59465 7.01078 -0.43607 0.06898 0.24715 3.68538 -3.1469 -0.00145 -0.01754 -2.86028 0.40793 0 0 0 0 0 0.02536 -0.07036 0.10538 2.07477 0 -0.08124 0 -1.5107 -0.60166 0.71773 -0.92437
LYS_627 -5.25925 0.53846 4.7568 -0.41044 0.07071 0.20576 1.76736 -2.18912 -0.02934 -0.13047 -2.06873 0.21817 0 0 0 0 0 0.04658 -0.0164 0.17585 2.1033 0 -0.05594 0 -1.5107 -0.52331 0.30569 -2.00503
TYR_628 -7.71812 0.59814 5.3319 -0.8955 0.32938 0.44688 2.81199 -2.89811 -0.01278 -0.13112 -2.5318 -0.30416 0 0 0 0 0 0.04161 -0.04574 0.00398 0 4.17041 0.01157 0.03012 1.2797 -0.26809 0.47412 0.72439
ILE_629 -9.25307 1.74817 3.855 -0.64594 0.43129 0.13247 2.56691 -2.81465 -0 -0 -1.4246 0.41995 0 0 0 0 0 0.02906 -0.03052 0.17716 0.59583 0 -0.42944 0 0.73287 0.05682 0.92309 -2.9296
TRP_630 -11.8142 1.33575 6.39799 -0.88153 0.06885 0.26931 2.85765 -3.94175 -0 -0 -1.95362 -0.48809 0 0 0 0 0 0.02501 -0.00328 0.10672 0 2.05865 -0.04123 0 1.6906 -0.083 0.764 -3.63213
THR_631 -5.48096 0.26974 5.58624 -0.20371 0.11583 0.07373 3.05837 -2.7731 -0.00849 -0.10517 -3.15428 -0.05835 0 0 0 0 0 0.05368 -0.0006 0.00301 0.0908 0 -0.00113 2.32721 -1.0874 -0.09866 0.38135 -1.01187
ALA_632 -5.99722 0.51256 4.09976 -0.02215 0 0 2.86856 -2.87301 -0 -0 -2.52642 -0.36334 0 0 0 0 0 0.04147 -0.06602 0 0 0 -0.36885 0 1.8394 -0.32265 0.35893 -2.81899
MET_633 -7.90031 0.6571 4.21576 -0.35897 0.11485 0.08264 2.11775 -2.35713 -0 -0 -1.1631 -0.23604 0 0 0 0 0 0.01525 0.01672 0.0137 1.05934 0 0.09751 0 0.60916 -0.42089 0.34754 -3.08912
LYS_634 -6.29895 0.61668 7.21523 -0.30012 0.03679 0.16355 3.64789 -3.10174 -0.09687 -0.37164 -3.91052 -0.26711 0 0 -0.46308 0 0 0.00814 0.11695 0.13003 1.80899 0 0.06426 0 -1.5107 -0.15546 0.59887 -2.06881
HIS_D_635 -5.08648 0.74162 4.07972 -0.32427 0.24898 0.40577 1.4084 -2.02226 -0.0203 -0.13842 -1.49178 -0.55699 0 0 0 0 0 0.02109 -0.05991 0.22688 0 1.51911 0.02074 0 -0.45461 0.04678 2.24484 0.8089
GLY_636 -2.40069 0.0879 2.70893 -0.00024 0 0 0.84176 -1.35201 -0.04434 -0.15498 -0.31244 -0.27315 0 0 0 0 0 0.05275 -0.00418 0 0 0 0.83241 0 0.83697 0.30432 1.87757 3.00056
ALA_637 -1.66407 0.07016 1.40454 -0.02091 0 0 0.26324 -0.716 -0.00269 -0.0082 0.83396 -0.34085 0 0 0 0 0 0.06031 0.03324 0 0 0 0.34032 0 1.8394 0.48233 0.15711 2.73188
GLU_638 -1.56514 0.04763 1.39124 -0.20331 0.02699 0.29966 0.24871 -0.73826 -0.00269 -0.0082 0.23486 -0.61216 0 0 0 0 0 0.16106 0.05264 0.00501 0 3.06443 0.11934 0 -2.7348 0.35095 0.4824 0.62037
MET_639 -4.47966 0.30588 1.7488 -0.50071 0.11946 0.06998 0.04841 -0.89544 -0 -0 0.01981 0.15338 0 0 0 0 0 0.10349 0.14685 0.16374 1.67484 0 0.1358 0 0.60916 -0.11708 0.55007 -0.14322
ASN_640 -3.5918 0.31037 3.43599 -0.25588 0.07554 0.4167 1.71076 -1.79021 -0.00849 -0.10517 0.0565 -0.87692 0 0 -0.87719 0 0 0.01598 -0.08791 0.08104 0 1.98698 -0.306 0 -0.93687 -0.2169 0.39793 -0.56556
ILE_641 -2.35493 0.09616 1.35466 -0.53696 0.29679 0.13268 0.24218 -0.85099 -0 -0 -0.03766 0.39458 0 0 0 0 0 0.00572 -0.09108 0.00124 0.45761 0 0.55153 0 0.73287 -0.08315 0.42404 0.73529
THR_642 -3.57157 0.40565 2.82199 -0.16165 0.07697 0.05682 1.60704 -1.63181 -0 -0 -1.24972 -0.88115 0 0 -0.96376 0 0 0.00617 -0.09092 0.01142 0.43342 0 -0.62435 2.31619 -1.0874 0.41715 0.44998 -1.65953
THR_643 -2.4493 0.27514 1.86999 -0.10932 0.06971 0.0737 0.9389 -1.05594 -0 -0 -1.23637 -0.48238 0 0 -0.08657 0 0 0.0099 0.03997 0.00096 0.15099 0 -0.7075 2.28125 -1.0874 0.28079 0.34616 -0.87732
CYS_644 -2.42534 0.15264 1.82566 -0.07833 0.0007 0.04313 0.60386 -0.85113 -0.02317 -0.16859 -0.70686 -0.02605 0 0 0 0 0 0.00191 -0.06344 0.00452 0.54819 0 0.09876 0 3.6196 -0.4682 0.29002 2.37789
ASN_645 -2.40024 0.18415 2.61309 -0.15838 0.02348 0.21245 1.54799 -1.31472 -0.00524 -0.08254 -1.98353 -0.58898 0 0 -0.70153 0 0 0.04506 -0.02889 0.02966 0 2.05806 -0.22998 0 -0.93687 -0.35762 0.38673 -1.68785
ALA_646 -1.84222 0.33357 2.10231 -0.02547 0.00019 0 0.8382 -1.09655 -0 -0 -0.45244 -0.23254 0 0 -0.70153 0 0 0.04811 -0.0715 0 0 0 -0.02547 0 1.8394 -0.50934 0.34414 0.54885
ASP_647 -1.08744 0.08009 1.36088 -0.12745 0.03263 0.41193 0.30007 -0.67277 -0 -0 -0.3108 -0.86323 0 0 0 0 0 0.04385 -0.02215 0.03269 0 2.36734 -0.34663 0 -2.3716 -0.48655 0.35769 -1.30143
GLY_648 -1.58948 0.21078 1.75435 -0.00022 0 0 0.70463 -0.88355 -0.01793 -0.08605 -0.71944 -0.17072 0 0 0 0 0 0.16021 -0.09207 0 0 0 -0.93192 0 0.83697 -0.02638 0.58752 -0.26332
SER_649 -1.40859 0.02751 1.39443 -0.02307 0 0.05178 0.3839 -0.6731 -0 -0 0.33297 -0.7335 0 0 0 0 0 0.15176 -0.02981 0.03005 0.17613 0 -0.47638 0.60436 -0.77834 -0.09792 0.60847 -0.45936
VAL_650 -1.4424 0.08874 0.94484 -0.27652 0.16691 0.05538 0.34907 -0.63223 -0 -0 0.27618 0.13506 0 0 0 0 0 0.04327 -0.08874 0.00011 0.07316 0 -0.40812 0 1.9342 -0.3855 0.30607 1.13948
THR_651 -2.62875 0.23118 1.83114 -0.22916 0.24674 0.10231 1.23084 -1.10927 -0 -0 0.21256 -1.2396 0 0 -0.84456 0 0 0.00571 -0.03736 0.01213 1.47033 0 0.36886 2.28559 -1.0874 -0.32159 0.24616 0.74586
GLY_652 -0.87049 0.02695 1.07404 -6e-05 0 0 0.29244 -0.53496 -0 -0 0.205 -0.3971 0 0 0 0 0 0.00313 -0.09499 0 0 0 0.2658 0 0.83697 -0.06924 0.28578 1.02329
SER_653 -3.62472 0.49951 4.20565 -0.03219 0 0.05371 2.63905 -1.88428 -0 -0 -1.41667 -1.11302 0 0 -2.07146 0 0 0.01051 -0.00854 0.0451 1.39564 0 -0.11995 0.76326 -0.77834 -0.28849 0.38658 -1.33865
GLY_654 -2.27313 0.09568 1.89261 -5e-05 0 0 1.2046 -1.04169 -0 -0 -1.73935 -0.41693 0 0 -0.29249 0 0 0.04323 -0.07424 0 0 0 0.29147 0 0.83697 -0.2626 0.34247 -1.39345
SER_655 -4.16717 0.4138 4.33905 -0.0274 0 0.0509 2.27456 -1.88576 -0.05348 -0.23448 -2.04173 -1.09279 0 0 -2.0308 0 0 0.04339 -0.03143 0.09248 0.41274 0 -0.31569 0.7317 -0.77834 0.06907 0.31366 -3.91774
SER_656 -1.78138 0.06577 1.9549 -0.03778 0.01047 0.07117 0.24726 -0.89156 -0.03351 -0.11271 -0.05496 -0.56804 0 0 0 0 0 0.02689 0.01894 0.00056 0.51592 0 -0.0214 0.6002 -0.77834 0.30491 0.2993 -0.1634
CYS:disulfide_657 -3.75013 0.54285 2.57992 -0.04456 9e-05 0.02114 0.91216 -1.22044 -0 -0 0.04672 -0.32587 0 0 -0.80391 0 -0.67425 0.17995 0.06453 0.03885 0.28785 0 0.26173 0 3.6196 0.37629 0.39444 2.50696
ASP_658 -2.7518 0.63779 4.56385 -0.09738 0.00384 0.28645 1.9934 -1.8364 -0.01476 -0.1422 -2.89642 -1.37085 0 0 -1.30603 0 0 0.31813 0.10552 0.01607 0 2.24004 -0.15405 0 -2.3716 0.24628 0.75438 -1.77571
ASP_659 -3.2793 0.34716 4.90405 -0.10895 0.00558 0.31975 2.64219 -1.92877 -0 -0 -5.12253 -1.19209 0 0 -1.63431 0 0 0.63957 0.26826 9e-05 0 2.25658 -0.31202 0 -2.3716 -0.0309 0.83533 -3.76191
ILE_660 -4.22968 1.10158 2.89332 -0.50942 0.53999 0.10961 1.57698 -1.5898 -0.00145 -0.01754 -1.4933 -0.08436 0 0 -0.79136 0 0 0.22737 -0.03496 0.05191 0.61492 0 -0.3731 0 0.73287 5.65132 1.73575 6.11065
PRO_661 -3.83844 1.12403 2.74505 -0.09132 0.0012 0.05584 0.82805 -1.17125 -0 -0 -0.58761 0.57047 0 0 0 0 0 0.45719 0.71394 0.02324 0.70157 0 -0.25715 0 -2.4119 5.9806 1.9377 6.78121
THR_662 -5.57374 1.14728 5.47375 -0.19602 0.1658 0.08352 2.57161 -2.57306 -0 -0 -2.08188 0.002 0 0 0 0 0 0.92568 0.39326 0.00285 0.02469 0 -0.03603 2.30529 -1.0874 2.19608 1.13843 4.88213
ILE_663 -4.12026 0.45381 1.94678 -0.50627 0.41056 0.12524 1.19366 -1.26527 -0 -0 0.53448 -0.1358 0 0 0 0 0 0.88588 0.56302 0.01113 0.34948 0 -0.30243 0 0.73287 1.93256 1.05274 3.8622
ASP_664 -5.31766 0.45074 6.29985 -0.28113 0.09011 0.96812 3.524 -2.88699 -0.00969 -0.04467 -3.18607 -2.87309 0 0 0 0 0 1.38559 -0.05245 0.05615 0 2.4576 -0.34025 0 -2.3716 -0.11408 0.87503 -1.37048
LEU_665 -3.5815 0.31179 1.88557 -0.48992 0.15068 0.13391 1.1748 -1.26498 -0 -0 -0.00339 0.09265 0 0 0 0 0 2.78863 0.05009 0.03172 0.5183 0 0.04586 0 0.18072 0.22829 0.63075 2.88396
ILE_666 -5.78645 0.9582 3.84348 -0.51805 0.32953 0.12358 1.58363 -2.1165 -0.02083 -0.12271 -1.12827 -0.23807 0 0 -0.13659 0 0 0.23599 0.01282 0.01942 0.44419 0 -0.1295 0 0.73287 0.32358 1.62137 0.03167
PRO_667 -6.25802 0.87556 3.84428 -0.21906 0.01042 0.15754 1.46658 -1.52693 -0 -0 -1.40266 -0.0947 0 0 0 0 0 0.05852 0.00318 0.08475 0.36894 0 -0.83888 0 -2.4119 -0.12828 1.80107 -4.20958
GLN_668 -8.93974 1.02738 7.79252 -0.31549 0.03741 0.21908 4.09138 -3.73991 -0.01915 -0.09911 -3.73558 -0.39666 0 0 -0.71311 -0.79716 0 0.0522 -0.05718 0.42042 0 2.79975 -0.19974 0 -0.18838 -0.34555 1.17845 -1.92817
TYR_669 -9.91342 1.07303 3.44209 -1.07812 0.2506 0.47059 1.99594 -2.62923 -0 -0 -0.91029 -0.27031 0 0 0 0 0 0.16164 0.00305 0.09642 0 1.85385 -0.44431 0.00034 1.2797 -0.11566 1.10286 -3.63125
LEU_670 -8.76379 0.89576 2.79597 -0.47783 0.26565 0.11571 2.15009 -2.37248 -0 -0 -1.06375 0.18124 0 0 0 0 0 0.13813 0.14084 0.03643 0.35665 0 -0.2916 0 0.18072 -0.05975 0.63257 -5.13943
ARG_671 -10.2755 1.1623 10.3893 -1.15718 0.44997 0.89309 4.65182 -4.92943 -0.04797 -0.29349 -4.53807 0.37474 0 0 -0.13659 -0.53192 0 0.09331 0.00117 0.03104 2.37668 0 -0.01568 0 -1.2888 -0.1519 0.62427 -2.31882
PHE_672 -9.00289 0.92172 5.15581 -0.47647 0.14638 0.20028 3.00431 -3.06459 -0 -0 -3.05577 -0.11793 0 0 0 0 0 0.0546 0.14223 0.0003 0 2.88834 0.1481 0 1.0402 -0.14619 0.75268 -1.40889
LEU_673 -8.42027 0.87358 3.14746 -0.65759 0.12462 0.22621 2.42833 -2.56881 -0.00088 -0.00449 -1.53352 0.08547 0 0 0 0 0 0.09168 0.10615 0.15499 0.84147 0 -0.20275 0 0.18072 -0.10646 0.71795 -4.51615
GLN_674 -7.58 0.45701 6.79668 -0.39793 0.08453 0.25594 2.87333 -3.43482 -0.00935 -0.1399 -3.22856 -0.58195 0 0 0 -0.49776 0 0.12023 -0.026 0.10232 0 3.40646 0.03693 0 -0.18838 -0.0453 0.56914 -1.42738
GLU_675 -8.79118 0.4052 9.6765 -0.33259 0.05107 0.39096 3.6094 -4.12559 -0.0418 -0.29932 -3.8483 -0.61267 0 0 0 -0.74906 0 0.10724 -0.04689 0.12991 0 3.30426 -0.18961 0 -2.7348 -0.29628 0.39411 -3.99944
TRP_676 -10.458 0.98527 3.92255 -1.17964 0.05658 0.38056 2.73077 -3.23878 -0.01793 -0.12424 -2.22497 -0.38726 0 0 0 0 0 2.01334 0.0668 0.02444 0 1.74308 -0.35946 0 1.6906 -0.17085 0.58046 -3.96669
VAL_677 -7.85418 1.70085 3.31596 -0.35317 0.20336 0.08451 2.51903 -2.66248 -0 -0 -1.85859 0.01762 0 0 0 0 0 2.42896 -0.05557 0.58604 1.05281 0 -0.18765 0 1.9342 0.00902 1.18039 2.06113
GLU_678 -7.51946 0.65197 8.20451 -0.21405 0.03472 0.3013 3.34572 -3.64482 -0.01711 -0.14654 -4.15097 -0.56022 0 0 0 -0.92823 0 1.38277 -0.02405 0.08199 0 3.08377 -0.17474 0 -2.7348 -0.30979 1.05365 -2.28439
ASN_679 -5.92073 0.32758 6.90862 -0.15738 0.00469 0.22815 3.48906 -3.21126 -0.04323 -0.28376 -2.30946 -0.34138 0 0 0 -0.93385 0 1.36037 0.11687 0.00059 0 1.51105 0.42406 0 -0.93687 -0.16766 0.64964 0.7151
PHE_680 -10.0895 0.86736 4.27152 -0.55096 0.41382 0.21863 3.0915 -3.27909 -0.00215 -0.0222 -2.60031 -0.26091 0 0 0 0 0 0.20118 -0.01134 0.22504 0 4.1562 0.02151 0 1.0402 -0.03715 0.5849 -1.76175
CYS:disulfide_681 -6.65827 0.88206 5.63284 -0.04034 0 0.01743 2.90896 -2.90152 -0 -0 -2.63793 -0.35132 0 0 0 0 -0.57556 0.06084 0.1155 0.01822 0.27502 0 0.2708 0 3.6196 -0.02564 0.52236 1.13306
GLU_682 -4.11338 0.16426 5.38727 -0.20789 0.03291 0.2998 2.19066 -2.45447 -0.0207 -0.15318 -1.50284 -0.59602 0 0 0 0 0 0.07918 0.04221 0.02802 0 3.0318 -0.20255 0 -2.7348 -0.17239 0.37217 -0.52994
GLN_683 -7.55696 0.65349 6.75569 -0.27325 0.01813 0.21665 3.86705 -3.49855 -0 -0 -3.93776 -0.33723 0 0 -2.09627 0 0 0.05093 0.03304 0.03227 0 3.38564 -0.10431 0 -0.18838 -0.36453 0.40391 -2.94043
ARG_684 -10.915 0.88842 11.0712 -0.6875 0.15961 0.43758 5.30405 -5.35318 -0.03058 -0.19171 -5.69139 0.20621 0 0 -0.08304 -0.69039 0 0.01859 -0.01368 0.08549 2.93124 0 -0.06168 0 -1.2888 -0.18323 0.60756 -3.48028
GLN_685 -6.7681 0.58758 6.78614 -0.87861 0.64531 0.89887 3.37766 -3.4352 -0.00561 -0.03213 -4.14624 -0.54691 0 0 -0.5421 0 0 0.02489 0.01044 0.26266 0 4.68082 -0.14283 0 -0.18838 -0.22181 0.76541 1.13185
ALA_686 -3.68791 0.19279 4.33403 -0.02046 0 0 2.01167 -2.2191 -0 -0 -1.03189 -0.36897 0 0 0 0 0 0.01285 -0.04827 0 0 0 -0.27077 0 1.8394 -0.35012 0.62374 1.017
LYS_687 -6.39425 0.54272 5.19728 -0.53173 0.19149 0.34523 2.45221 -2.483 -0 -0 -2.02877 0.1656 0 0 0 0 0 0.00396 0.0167 0.1109 2.03009 0 -0.12974 0 -1.5107 -0.26295 0.38412 -1.90083
VAL_688 -8.15067 0.45514 4.49645 -0.31371 0.2155 0.07208 2.7997 -2.99745 -0.00315 -0.0214 -2.77937 -0.21638 0 0 0 0 0 0.0053 -0.012 0.02838 0.0987 0 -0.30425 0 1.9342 -0.12763 0.32927 -4.49129
LYS_689 -5.13227 0.24907 6.17508 -0.39701 0.04625 0.19659 2.62657 -2.79345 -0.00484 -0.028 -3.7049 -0.09098 0 0 0 0 0 0.03072 0.0494 0.00201 1.92526 0 0.05092 0 -1.5107 -0.13467 0.34012 -2.10483
ASP_690 -4.66873 0.11213 6.15347 -0.10812 0.0126 0.33021 2.35411 -2.7476 -0.00561 -0.03213 -1.75008 -0.35685 0 0 -0.8535 0 0 0.00373 0.02502 0.04913 0 1.69485 0.0731 0 -2.3716 -0.26308 0.41048 -1.93847
VAL_691 -8.08444 0.67059 5.0565 -0.29083 0.15187 0.06051 3.28822 -3.11083 -0.01142 -0.05531 -2.97481 0.02094 0 0 0 0 0 0.00465 0.05487 0.00871 0.01576 0 -0.41265 0 1.9342 -0.06894 0.62906 -3.11336
ILE_692 -6.74025 0.61961 4.48414 -0.49673 0.32649 0.09836 2.82469 -2.65379 -0 -0 -2.27019 0.07974 0 0 0 0 0 0.00378 0.00594 0.01269 0.63524 0 -0.35378 0 0.73287 0.10304 0.60971 -1.97843
THR_693 -3.79754 0.17674 4.33256 -0.21538 0.20608 0.07937 1.50008 -1.99827 -0.00315 -0.0214 -2.2887 -0.0996 0 0 0 0 0 0.0083 -0.05202 0.00548 0.17217 0 0.22763 2.30629 -1.0874 0.17813 0.34037 -0.03025
ASN_694 -4.64835 0.32058 4.29789 -0.2067 0.01666 0.3085 1.86673 -2.09498 -0 -0 -1.17823 -0.45312 0 0 -0.8535 0 0 0.00234 -0.05562 0.00065 0 2.14147 -0.08531 0 -0.93687 0.32495 0.38966 -0.84326
CYS:disulfide_695 -5.78374 0.88499 4.33891 -0.04557 0.01195 0.02143 2.55032 -2.16757 -0 -0 -2.76822 -0.31437 0 0 0 0 -0.36706 0.00394 0.06702 0.00111 0.4868 0 0.03965 0 3.6196 0.09427 0.75549 1.42896
LYS_696 -2.39088 0.17748 2.67008 -0.45824 0.2601 0.36317 1.3055 -1.21091 -0.01142 -0.05531 -0.76642 -0.45983 0 0 0 0 0 0.03249 0.05063 0.02098 2.15773 0 0.28015 0 -1.5107 0.38311 1.09391 1.93162
SER_697 -2.8807 0.32678 3.48178 -0.01963 0 0.03779 1.9801 -1.54631 -0.01146 -0.10101 -1.0808 -1.03044 0 0 -0.75468 0 0 0.02933 0.08086 0.0512 0.67794 0 0.14865 0.69821 -0.77834 2.44113 0.90671 2.6571
CYS_698 -4.70788 0.59243 4.32055 -0.05466 0.02316 0.02332 1.93675 -1.88367 -0.03308 -0.20693 -1.89034 -0.59133 0 0 0 0 0 0.0192 0.27382 0.01533 0.58732 0 0.0022 0 3.6196 2.66365 0.41592 5.12537
LYS_699 -3.49689 0.30652 4.11822 -0.43874 0.0881 0.25471 1.53458 -1.79057 -0.01816 -0.12866 -1.41472 -0.12209 0 0 -0.75468 0 0 0.01756 -0.05873 0.01208 1.55952 0 -0.06745 0 -1.5107 0.84792 0.41523 -0.64696
GLU_700 -1.93563 0.14686 2.82452 -0.46171 0.19705 1.42236 0.67934 -1.22569 -0 -0 -0.22366 -2.94593 0 0 0 0 0 0.0419 -0.11583 0.04973 0 3.67237 -0.26403 0 -2.7348 -0.06128 0.50149 -0.43293
SER_701 -2.06208 0.27494 2.54103 -0.02666 0.00567 0.02698 1.02962 -1.07021 -0 -0 -0.60652 -0.06023 0 0 0 0 0 0.09356 0.01879 0.0054 0.82622 0 -0.26497 0.60002 -0.77834 -0.60903 0.57322 0.51742
GLY_702 -2.23528 0.46573 2.8966 -0.00014 0 0 1.04256 -1.33878 -0.02166 -0.11251 0.05967 -0.19473 0 0 0 0 0 1.53478 0.05314 0 0 0 -1.46222 0 0.83697 0.09546 0.52989 2.14948
ASN_703 -3.21308 0.25706 3.04565 -0.18761 0.01799 0.30675 0.76359 -1.34818 -0 -0 -0.11815 -0.96023 0 0 0 0 0 0.58872 -0.04502 0.01049 0 1.80681 -0.78846 0 -0.93687 0.17469 0.45113 -0.17473
LYS_704 -7.55303 1.13594 6.56769 -0.5459 0.22007 0.36057 1.25864 -2.76809 -0.07486 -0.55615 -0.58125 -0.12195 0 0 0 0 0 0.05012 0.23381 0.04729 1.85307 0 0.1122 0 -1.5107 -0.27221 0.5136 -1.63114
CYS_705 -2.20196 0.17687 1.66642 -0.10091 0.00069 0.0571 0.38308 -0.755 -0 -0 0.05268 -0.51377 0 0 0 0 0 0.04683 -0.03728 0.00515 0.58823 0 0.10761 0 3.6196 -0.17717 0.71321 3.63139
LYS_706 -5.02238 0.61148 4.80306 -0.29361 0.03565 0.1341 2.2485 -2.14441 -0 -0 -0.38295 0.06462 0 0 0 0 0 0.01224 0.03097 0.20402 1.67118 0 0.167 0 -1.5107 0.25889 0.56753 1.45521
THR_707 -2.80497 0.37449 2.2692 -0.13197 0.06561 0.06796 1.08816 -1.17047 -0.00935 -0.10777 -0.76095 -0.8546 0 0 0 0 0 0.026 0.05694 0.04145 0.02029 0 0.02454 2.27487 -1.0874 0.73678 0.41921 0.53801
GLU_708 -3.28848 0.35508 3.62736 -0.22281 0.04177 0.35152 1.23356 -1.69579 -0.00225 -0.02624 -1.13044 -0.54779 0 0 0 0 0 0.10109 0.05242 0.00363 0 2.91963 0.07964 0 -2.7348 0.16812 0.47776 -0.23703
CYS:disulfide_709 -6.37224 1.1842 5.12766 -0.07319 0.00195 0.05065 2.76986 -2.40173 -0.0093 -0.09254 -2.4474 -0.48108 0 0 0 0 -0.09858 0.01775 -0.09633 0.15271 0.5263 0 0.25299 0 3.6196 -0.25964 0.72961 2.10121
LYS_710 -9.0109 1.62008 7.43473 -0.3551 0.08661 0.26062 3.00887 -3.08727 -0 -0 -2.41446 -0.22401 0 0 0 0 0 0.03396 -0.0509 0.32943 2.26199 0 0.25725 0 -1.5107 0.36361 1.01583 0.01965
THR_711 -3.10222 0.55923 2.41882 -0.13816 0.08236 0.10201 0.67132 -1.25092 -0.02664 -0.16388 0.68342 -0.90935 0 0 0 0 0 0.02552 0.136 0.0069 0.67169 0 -0.07302 2.32649 -1.0874 0.55226 1.06035 2.54478
LYS_712 -1.73747 0.46171 1.41957 -0.34044 0.05794 0.21315 0.41115 -0.67403 -0 -0 1.07587 -0.25742 0 0 0 0 0 0.01398 0.02515 0.00141 1.48313 0 0.1943 0 -1.5107 0.52114 0.79215 2.15058
CYS:disulfide_713 -6.11353 1.13357 4.80527 -0.07494 0.0248 0.0783 2.59557 -2.35025 -0 -0 -1.82917 -0.50535 0 0 0 0 -0.36706 0.00834 -0.05064 0.70365 0.53359 0 0.03483 0 3.6196 0.39836 0.88468 3.52963
LYS_714 -6.30538 0.45902 6.84447 -0.29349 0.03013 0.13193 2.80564 -2.95078 -0 -0 -2.16366 -0.02213 0 0 0 0 0 0.01073 0.06644 0.05961 1.68699 0 -0.08337 0 -1.5107 -0.29858 0.62179 -0.91134
ASP_715 -3.94772 0.53879 4.86508 -0.11379 0.00794 0.34814 1.70856 -2.20406 -0 -0 -0.98624 -0.45362 0 0 0 0 0 0.00333 -0.08474 0.0056 0 1.71929 0.02468 0 -2.3716 -0.45512 0.4455 -0.94998
GLU_716 -6.86866 0.58694 7.64563 -0.45008 0.06135 0.9144 3.40046 -3.32912 -0 -0 -4.50946 -0.4506 0 0 0 -0.8297 0 0.00925 0.07131 0.05157 0 3.19142 -0.32273 0 -2.7348 -0.41361 0.32004 -3.6564
CYS:disulfide_717 -6.36368 0.38162 4.92289 -0.06417 0.00105 0.06376 2.66182 -2.57909 -0.00477 -0.04393 -2.09761 -0.37247 0 0 0 0 -0.35748 0.00833 0.1609 0.14949 1.52336 0 0.33316 0 3.6196 -0.15769 0.44496 2.23006
GLU_718 -5.76501 0.35225 7.55207 -0.43695 0.05603 0.85459 3.52864 -3.22093 -0 -0 -4.0051 -0.45594 0 0 0 -0.80292 0 0.00284 0.22299 0.00207 0 3.32153 -0.3268 0 -2.7348 -0.25572 0.43768 -1.67346
LYS_719 -5.8579 0.41598 7.61681 -0.2946 0.02294 0.12657 3.68748 -3.25605 -0 -0 -4.42294 -0.03616 0 0 0 -0.8297 0 0.00406 0.18713 0.15993 1.73238 0 0.00114 0 -1.5107 -0.52337 0.46475 -2.31223
TYR_720 -11.4929 1.17792 6.88024 -1.0273 0.14173 0.45618 3.72828 -4.00944 -0.00656 -0.05694 -3.11396 -0.28457 0 0 -0.46609 0 0 0.00832 0.03105 0.02951 0 1.89672 -0.31805 0.091 1.2797 -0.23424 0.67987 -4.60953
LYS_721 -7.60953 0.65914 9.17363 -0.3028 0.02546 0.12964 4.28104 -3.87772 -0.00382 -0.0153 -5.07218 0.02652 0 0 0 -0.80292 0 0.01918 0.00565 0.07896 1.74928 0 0.01507 0 -1.5107 -0.11731 0.69394 -2.45476
LYS_722 -4.80109 0.40147 5.32519 -0.29551 0.02617 0.12692 2.55322 -2.63306 -0.0153 -0.12002 -2.09548 0.00377 0 0 0 0 0 0.02004 0.02895 0.00375 1.71482 0 -0.01575 0 -1.5107 -0.33284 0.42867 -1.18677
PHE_723 -10.4438 1.67803 4.09309 -0.94918 0.07077 0.26865 2.60141 -3.01098 -0 -0 -1.92309 -0.12799 0 0 0 0 0 0.03395 -0.01779 0.21363 0 1.96044 -0.49821 0 1.0402 -0.12081 0.7923 -4.33941
ILE_724 -8.79939 0.53763 3.17039 -0.66942 0.57826 0.15198 2.08951 -2.51919 -0 -0 -1.90749 0.21321 0 0 0 0 0 0.27297 0.10409 0.05021 0.65768 0 -0.47258 0 0.73287 0.12284 1.03168 -4.65474
GLU_725 -5.124 0.25019 5.57473 -0.2245 0.03988 0.33028 2.02271 -2.37113 -0.02748 -0.20292 -2.64224 -0.54083 0 0 0 -0.39464 0 0.07416 -0.04603 0.00266 0 3.15428 -0.19312 0 -2.7348 -0.19186 0.77534 -2.46933
ALA_726 -3.6577 0.56245 2.6503 -0.02793 0.0018 0 2.16593 -1.84966 -0.00382 -0.0153 -1.92952 -0.29829 0 0 0 0 0 0.01726 -0.07726 0 0 0 0.07483 0 1.8394 -0.42909 0.67541 -0.3012
CYS:disulfide_727 -4.05106 0.22132 2.30285 -0.05376 0.01728 0.02364 0.69239 -1.32782 -0.00823 -0.05741 0.6324 -0.45086 0 0 0 0 -0.33926 0.00894 0.07225 0.02707 0.26642 0 0.41078 0 3.6196 0.29878 0.39941 2.70471
GLY_728 -2.10467 0.26267 2.2006 -4e-05 0 0 0.60635 -1.22896 -0 -0 -0.89614 -0.39569 0 0 0 0 0 0.01785 -0.12234 0 0 0 -1.06411 0 0.83697 0.18336 0.2265 -1.47767
THR_729 -3.53908 0.50713 3.5155 -0.12144 0.0804 0.07371 1.49241 -1.94138 -0 -0 0.41587 -0.65747 0 0 -0.35735 0 0 0.00316 0.02437 0.0033 0.06147 0 -0.47453 2.8428 -1.0874 -0.50903 0.3704 0.70283
ALA_730 -0.82808 0.06268 1.08421 -0.02262 0 0 0.28947 -0.51122 -0.00216 -0.03602 0.74567 -0.37726 0 0 0 0 0 0.00542 0.16582 0 0 0 -0.36263 0 1.8394 -0.47962 0.26299 1.83605
GLY_731 -1.82552 0.20196 2.6827 -0.00047 0 0 1.01565 -1.26373 -0.01487 -0.1436 0.02643 -0.16282 0 0 -0.35735 0 0 0.0076 -0.12667 0 0 0 -0.84347 0 0.83697 -0.285 0.2609 0.0087
GLY_732 -1.87062 0.26883 1.04878 -0.00041 0 0 0.27694 -0.76274 -0.00216 -0.03602 0.1104 -0.1774 0 0 0 0 0 0.02656 -0.03545 0 0 0 -1.5212 0 0.83697 0.09047 0.32761 -1.41944
GLY_733 -2.41601 0.19784 1.72594 -0.00026 0 0 0.84826 -1.0675 -0.03017 -0.26362 -0.99081 -0.16265 0 0 0 0 0 0.04358 -0.10014 0 0 0 -0.68984 0 0.83697 0.03713 0.17773 -1.85354
ILE_734 -3.39665 0.17546 2.6984 -0.54792 0.37455 0.1589 1.48142 -1.3842 -0 -0 -0.81908 -0.25502 0 0 -2.09627 0 0 0.0965 -0.01194 0.00637 0.47843 0 -0.1015 0 0.73287 -0.13792 0.24632 -2.30127
GLY_735 -2.9859 0.77611 1.58531 -6e-05 0 0 0.72143 -1.1267 -0.01793 -0.12424 0.75911 -0.34377 0 0 0 0 0 0.29114 -0.08517 0 0 0 -1.53644 0 0.83697 -0.04335 0.42736 -0.86614
THR_736 -6.38823 0.51195 4.53043 -0.12464 0.04877 0.08403 2.273 -2.5143 -0.01193 -0.08588 -2.87919 -1.11668 0 0 -0.54608 0 0 0.01078 -0.01452 0.00483 0.09605 0 -0.5791 2.35708 -1.0874 -0.09587 0.56484 -4.96204
ALA_737 -2.95645 0.24883 1.88801 -0.02822 0.01462 0 1.41784 -1.33793 -0 -0 0.471 -0.5904 0 0 0 0 0 0.03638 -0.04093 0 0 0 0.22124 0 1.8394 -0.04408 0.42524 1.56456
GLY_738 -2.01464 0.28858 2.10698 -6e-05 0 0 0.19829 -1.11216 -0.00725 -0.10758 -0.0779 -0.35029 0 0 0 0 0 0.01046 -0.17012 0 0 0 -1.51691 0 0.83697 -0.29704 0.41892 -1.79374
SER_739 -4.56111 0.58375 5.19063 -0.02042 0 0.01771 1.70166 -2.19202 -0.05738 -0.3229 -1.26376 0.20368 0 0 -0.54608 0 0 0.03969 0.46805 0.03079 0.65098 0 -0.16095 0.60468 -0.77834 -0.10682 1.16917 0.65102
PRO_740 -5.52961 0.59599 3.7706 -0.12556 0.0009 0.09331 1.65867 -1.58967 -0 -0 -1.7663 0.20947 0 0 0 0 0 0.06543 -0.01658 0.0226 0.20441 0 -1.11624 0 -2.4119 -0.08083 1.188 -4.82728
TRP_741 -10.8719 1.27705 1.98321 -0.66917 0.23157 0.31623 2.47475 -2.58142 -0 -0 -2.05759 -0.29598 0 0 0 0 0 0.13005 -0.06476 2e-05 0 4.02212 0.13783 0 1.6906 -0.58528 0.6329 -4.22975
SER_742 -3.93582 0.26036 3.81801 -0.03034 0 0.06967 1.43041 -1.90246 -0 -0 -1.29016 -0.44029 0 0 0 -0.78273 0 0.01448 -0.06057 0.00581 1.24537 0 0.26195 0.60258 -0.77834 -0.26757 0.42329 -1.35635
LYS_743 -5.03748 0.27563 5.27473 -0.70328 0.1299 0.50436 2.20295 -2.2335 -0.03136 -0.21204 -1.37576 -0.05189 0 0 0 0 0 0.03448 -0.00388 0.02146 2.55978 0 -0.04694 0 -1.5107 -0.15177 0.28441 -0.0709
ARG_744 -10.3233 0.58933 9.60483 -0.70606 0.3426 0.39698 4.10031 -4.31733 -0.04547 -0.23713 -3.134 0.35104 0 0 0 0 0 0.01043 0.0288 0.2824 2.56325 0 -0.12182 0 -1.2888 -0.29773 0.40709 -1.79454
TRP_745 -9.23569 0.86816 4.50992 -1.27954 0.17065 0.60172 2.5704 -2.90783 -0 -0 -2.3368 -0.2956 0 0 0 0 0 0.00584 0.06229 0.02747 0 2.32331 -0.10712 0 1.6906 -0.3186 0.50349 -3.14732
ASP_746 -5.09289 0.22876 6.77713 -0.21332 0.00087 0.69733 2.53794 -2.95678 -0.01252 -0.16477 -3.21587 -0.07067 0 0 0 0 0 0.02039 0.02844 0.01693 0 3.26555 0.19126 0 -2.3716 -0.23479 0.43321 -0.13537
GLN_747 -7.75538 0.37004 8.29431 -0.59977 0.08631 0.60125 3.61252 -3.76344 -0.04343 -0.3702 -4.25171 -0.14765 0 0 -0.54293 -0.46098 0 0.0149 0.12407 0.06388 0 4.32954 -0.15537 0 -0.18838 -0.29142 0.41389 -0.65997
ILE_748 -8.3037 0.47969 4.74529 -0.48755 0.32907 0.09824 3.24457 -3.05806 -0 -0 -2.75642 0.06285 0 0 0 0 0 0.00947 -0.06103 0.05961 0.48476 0 -0.45935 0 0.73287 -0.10501 0.41913 -4.56556
TYR_749 -6.22679 0.34824 5.62993 -1.03396 0.10122 0.4318 2.67942 -2.70556 -0 -0 -2.71904 -0.28413 0 0 0 0 0 0.00748 -0.01121 0.00021 0 1.75447 -0.4414 9e-05 1.2797 0.10174 0.3136 -0.77418
LYS_750 -5.94131 0.25634 7.48979 -0.49512 0.2052 0.26242 2.90626 -3.21763 -0 -0 -4.43159 0.14864 0 0 0 -0.46098 0 0.0064 0.0038 0.05611 2.50171 0 -0.00875 0 -1.5107 -0.15582 0.44875 -1.93648
ARG_751 -9.42264 0.64575 8.66304 -0.90581 0.38883 0.7213 3.41251 -3.94109 -0 -0 -2.21627 -2e-05 0 0 0 0 0 0.01763 -0.01401 0.07907 2.5966 0 -0.09585 0 -1.2888 -0.31649 0.57168 -1.10458
TYR_752 -12.837 1.23839 5.66427 -0.80276 0.135 0.33189 3.80718 -3.81635 -0 -0 -3.62511 -0.37765 0 0 -0.40344 0 0 0.01608 -0.01514 0.46203 0 2.52316 -0.3544 0.00458 1.2797 -0.1173 0.64171 -6.24515
SER_753 -5.10782 0.36285 6.13711 -0.02774 0 0.06397 2.80486 -2.82388 -0 -0 -2.72218 -0.5785 0 0 0 0 0 0.01419 0.07205 0.00164 0.73695 0 0.33797 0.60001 -0.77834 0.07356 0.59437 -0.23894
LYS_754 -5.77394 0.5728 8.61677 -0.74291 0.1178 0.70794 4.07801 -3.58962 -0.00751 -0.05314 -5.96985 -0.0068 0 0 0 -0.76911 0 0.02261 0.01642 0.24821 3.02655 0 0.01993 0 -1.5107 -0.08682 0.6584 -0.42497
HIS_D_755 -9.09634 0.65968 6.73095 -0.39929 0.04527 0.46404 3.1676 -3.72267 -0 -0 -4.10973 -0.43316 0 0 0 -0.72248 0 0.00511 0.23133 0.20512 0 2.62239 0.11005 0 -0.45461 -0.28927 0.71804 -4.26797
ILE_756 -9.19365 1.26677 4.50872 -0.65134 0.49288 0.14332 3.25986 -3.10637 -0 -0 -2.52172 0.35301 0 0 0 0 0 0.0071 -0.05921 0.32871 0.61132 0 -0.45349 0 0.73287 -0.06895 0.59006 -3.76012
GLU_757 -5.13873 0.12271 6.1345 -0.21752 0.02101 0.28809 2.58426 -2.74986 -1e-05 -0.00018 -2.62965 -0.57737 0 0 -0.61106 0 0 0.00272 0.02011 0.14584 0 3.03716 -0.33722 0 -2.7348 -0.29502 0.56592 -2.36909
ASP_758 -4.72605 0.52639 8.13973 -0.09846 0.00437 0.29528 3.90195 -3.45464 -0 -0 -7.32652 -0.15086 0 0 0 -0.76911 0 0.01507 -0.03608 0.00226 0 2.0249 0.08183 0 -2.3716 -0.18329 0.4895 -3.63533
ALA_759 -4.78255 0.22538 2.86876 -0.02202 0 0 1.9257 -2.15349 -0.00751 -0.05296 -1.3992 -0.35813 0 0 0 0 0 0.0105 -0.03254 0 0 0 -0.32975 0 1.8394 -0.13286 0.36353 -2.03774
LYS_760 -4.47553 0.63925 3.23555 -0.47056 0.18229 0.32031 1.09734 -1.60621 -0 -0 -1.21441 -0.36245 0 0 0 0 0 0.0194 0.34597 0.05795 2.98343 0 -0.03558 0 -1.5107 -0.63234 0.48637 -0.93993
ARG_761 -3.55374 0.25927 4.15102 -0.60482 0.0843 0.41147 1.84879 -1.74223 -0.03116 -0.2502 -1.72729 0.19148 0 0 -0.61106 0 0 0.03195 -0.02292 0.03207 1.91594 0 -0.18544 0 -1.2888 -0.13261 0.87272 -0.35129
ASN_762 -2.61207 0.1147 3.23045 -0.28779 0.01048 0.5716 0.94366 -1.55703 -0.01267 -0.10175 -0.92755 -0.51927 0 0 0 0 0 0.02534 0.60982 0.0172 0 2.59017 -0.11053 0 -0.93687 0.6349 0.96893 2.65173
ARG_763 -5.03213 0.92091 6.16763 -0.73352 0.11601 0.42542 1.60242 -2.44156 -0 -0 -3.76699 0.45994 0 0 0 -1.22858 0 0.0052 1.43536 0.60067 3.1154 0 0.07813 0 -1.2888 1.43744 3.7423 5.61526
LYS_764 -2.38665 0.65792 2.31317 -0.28705 0.03998 0.12174 0.70758 -1.04191 -0.01964 -0.15511 -0.605 0.24255 0 0 0 0 0 0.02975 0.30705 0.03749 0.83094 0 0.17727 0 -1.5107 2.44684 4.28828 6.1945
ALA_765 -1.91126 0.60285 1.70041 -0.02441 4e-05 0 0.44356 -0.83332 -0.00019 -0.00067 0.46057 -0.50025 0 0 0 0 0 0.00889 0.2197 0 0 0 -0.00346 0 1.8394 1.70788 1.46318 5.17292
GLY_766 -2.23232 0.1983 1.83485 -5e-05 0 0 0.513 -0.95936 -0.00995 -0.11322 -1.25982 -0.34056 0 0 -0.8254 0 0 0.01851 -0.07403 0 0 0 0.39728 0 0.83697 0.28324 1.01408 -0.71847
THR_767 -5.04064 0.69447 3.47124 -0.10315 0.09048 0.07018 1.05254 -1.88736 -0 -0 0.21517 -0.70179 0 0 0 0 0 0.00814 -0.00282 0.00163 0.09775 0 -0.57016 2.27186 -1.0874 -0.22784 1.01835 -0.62933
LYS_768 -2.17686 0.11234 2.39958 -0.33107 0.06474 0.21097 0.2329 -0.95129 -0 -0 -0.20849 -0.38315 0 0 0 0 0 0.01111 -0.01886 0.02202 1.49994 0 0.00355 0 -1.5107 -0.2609 0.57797 -0.70621
ASN_769 -3.13859 0.34393 3.19849 -0.17166 0.01493 0.2464 0.76391 -1.59626 -0.00019 -0.00067 -1.16804 -0.37978 0 0 0 0 0 0.1181 0.01459 0.00042 0 1.75712 0.15307 0 -0.93687 0.05917 0.2369 -0.48503
CYS_770 -3.29842 0.32542 1.29402 -0.04981 0 0.01481 0.22065 -0.75241 -0 -0 -0.3963 -1.04999 0 0 0 0 0 0.02651 -0.01597 0.00053 0.99204 0 -0.20582 0 3.6196 -0.00989 0.46695 1.18192
GLY_771 -3.18987 0.29271 3.45651 -0.00053 0 0 1.48361 -1.71987 -0.01264 -0.10364 -1.45109 -0.21124 0 0 -0.47881 0 0 0.00846 -0.17529 0 0 0 -0.46459 0 0.83697 0.1564 0.45716 -1.11575
THR_772 -2.25934 0.21204 3.83048 -0.20219 0.12051 0.07354 2.0501 -1.59091 -0.01144 -0.12013 -3.36978 -0.04252 0 0 -0.56061 -0.43812 0 0.00778 -0.03106 0.0336 0.14525 0 0.04289 2.26597 -1.0874 0.22773 0.30727 -0.39631
SER_773 -1.56836 0.16011 2.2006 -0.03159 0.00125 0.05319 0.42913 -1.04944 -0.00456 -0.04332 0.30798 -0.99235 0 0 0 0 0 0.00468 -0.05338 0.00295 0.17155 0 -0.38344 0.60381 -0.77834 -0.22236 0.28343 -0.90847
SER_774 -3.02283 0.36278 3.89338 -0.0322 0.00609 0.0261 1.67746 -1.7619 -0.02376 -0.31753 -1.74763 -0.35204 0 0 -0.47881 0 0 0.01234 -0.06479 0.03405 0.68 0 -0.24902 1.80656 -0.77834 -0.52644 0.21644 -0.6401
THR_775 -2.82208 0.2662 2.5215 -0.17466 0.10419 0.06168 1.25871 -1.45438 -0.02407 -0.22377 -0.08877 0.03403 0 0 0 0 0 0.05951 0.09671 0.00097 0.06365 0 0.03971 2.27792 -1.0874 -0.36155 0.23381 0.7819
THR_776 -3.26628 0.45445 2.71881 -0.11332 0.03375 0.06366 1.56803 -1.58891 -0.01342 -0.14687 -0.33314 -0.97716 0 0 -1.84066 0 0 0.10586 -0.02134 0.01481 0.32947 0 -0.50755 4.19408 -1.0874 0.29624 0.74938 0.6325
ASN_777 -2.01055 0.2914 1.4453 -0.19358 0.05186 0.3275 0.346 -0.90271 -0 -0 0.38537 -0.93907 0 0 0 0 0 0.17132 0.01497 0.00027 0 1.70434 -0.85091 0 -0.93687 0.19357 0.75247 -0.14934
ALA_778 -1.56405 0.19694 1.80426 -0.02335 0.00094 0 0.82735 -0.95938 -0 -0 0.22626 -0.35075 0 0 -0.9577 0 0 0.01465 0.00503 0 0 0 0.15754 0 1.8394 1.21211 0.20157 2.63082
ALA_779 -1.81309 0.08013 1.35467 -0.02424 0 0 1.0363 -0.87256 -0 -0 0.36192 -0.19079 0 0 -0.88295 0 0 0.00485 -0.02368 0 0 0 -0.16832 0 1.8394 0.91262 0.1959 1.81015
ALA_780 -0.79411 0.02784 0.89048 -0.02906 0.00882 0 0.20158 -0.48031 -0 -0 0.17408 -0.49844 0 0 0 0 0 0.00687 0.01793 0 0 0 0.03237 0 1.8394 0.17976 0.21262 1.78983
SER_781 -1.83928 0.04339 1.82576 -0.03396 0.00231 0.06292 0.9947 -0.86847 -0 -0 -0.63928 -0.37547 0 0 0 -0.8254 0 0.00903 -0.02952 0.00011 0.144 0 -0.49434 1.80213 -0.77834 0.37839 0.22263 -0.39867
THR_782 -3.02126 0.40219 2.97614 -0.18031 0.07509 0.06186 1.71734 -1.48908 -0.0008 -0.01087 -1.62407 -0.68487 0 0 -0.25202 0 0 0.00687 0.09383 0.01591 0.70428 0 -0.57713 2.30045 -1.0874 0.1619 0.39057 -0.02141
ASP_783 -2.6416 0.31733 2.24688 -0.12337 0.02557 0.38748 0.94175 -1.21386 -0 -0 -0.77891 -0.41239 0 0 -0.25202 0 0 0.00796 -0.07399 0.00222 0 1.87196 -0.00477 0 -2.3716 0.50313 0.51728 -1.05096
GLU_784 -2.99258 0.39309 2.39614 -0.22793 0.0536 0.36053 0.66125 -1.21685 -0 -0 -0.26196 -0.64914 0 0 0 0 0 0.01404 -0.07969 0.12514 0 3.17118 -0.30739 0 -2.7348 -0.27061 0.38527 -1.18071
ASN_785 -4.11519 0.46786 4.72991 -0.27741 0.09611 0.47179 2.86023 -2.18421 -0.00297 -0.07792 -2.02607 -0.80122 0 0 0 -0.8254 0 0.00518 -0.02827 0.0158 0 2.03041 -0.36824 0 -0.93687 -0.38328 0.29711 -1.05267
LYS_786 -3.41548 0.90608 3.88058 -0.68605 0.67681 0.44324 0.99626 -1.69895 -0.06932 -0.25644 -0.2148 -0.38672 0 0 0 0 0 0.80099 0.16994 0.11583 3.19276 0 0.31708 0 -1.5107 0.2506 2.45462 5.96633
CYS_787 -5.2324 0.64274 3.51679 -0.06307 0 0.04525 1.57284 -1.79109 -0.0018 -0.03044 -0.98468 -0.25426 0 0 -0.57098 0 0 0.4316 0.01739 0.00714 0.16022 0 -0.31075 0 3.6196 5.81645 3.25062 9.84119
VAL_788 -5.57027 1.07591 3.31667 -0.28539 0.16828 0.0614 1.81095 -2.12489 -0.00103 -0.02658 -1.63075 0.17339 0 0 0 0 0 0.01237 -0.09293 0.00741 0.09581 0 -0.25585 0 1.9342 5.34085 1.13089 5.14042
GLN_789 -4.33965 0.15863 4.47772 -0.64856 0.12215 0.67041 1.8306 -2.11052 -0.00294 -0.02538 -2.01487 -0.54021 0 0 -0.57098 0 0 0.03361 0.05109 0.00839 0 2.21924 -0.07116 0 -0.18838 -0.34213 0.3493 -0.93364
SER_790 -1.50494 0.03997 1.43214 -0.03175 0.01651 0.03031 0.15623 -0.68911 -0.01421 -0.17072 0.15273 -0.24146 0 0 0 0 0 0.03137 -0.00763 0.00452 0.25795 0 0.39053 0.62496 -0.77834 0.40733 0.30097 0.40736
ASP_791 -5.3634 0.55793 8.26599 -0.16239 0.03701 0.49706 4.1669 -3.54485 -0.00216 -0.00909 -6.2458 -1.50787 0 0 -0.8743 -0.50521 0 0.00585 0.04137 0.0551 0 2.98407 0.27472 0 -2.3716 0.88906 0.2983 -2.51332
ILE_792 -6.47303 0.57767 3.98965 -0.58535 0.26754 0.17567 2.05363 -2.30105 -0 -0 -1.36786 0.16031 0 0 0 0 0 0.00615 -0.09546 0.07456 1.26153 0 0.24842 0 0.73287 0.25559 0.4114 -0.60776
ASP_793 -4.98212 0.28896 6.05919 -0.10874 0.01372 0.3339 2.82065 -2.75752 -0 -0 -3.85846 -0.23991 0 0 -0.8743 -0.72337 0 0.00374 0.06468 0.03674 0 1.90248 0.05988 0 -2.3716 -0.21189 0.3685 -4.17546
SER_794 -5.94593 0.27054 6.2451 -0.02523 0 0.021 3.22235 -3.04084 -0 -0 -2.56899 -0.48943 0 0 -0.8254 0 0 0.00624 -0.02922 0.00143 0.46576 0 0.32417 1.73324 -0.77834 -0.02679 0.29846 -1.14188
PHE_795 -8.66769 0.77453 5.08369 -0.51291 0.01992 0.2028 2.78438 -3.06765 -0 -0 -2.39245 -0.09652 0 0 0 0 0 0.01835 0.07358 0.02269 0 3.01153 -0.15432 0 1.0402 0.00863 0.37944 -1.47181
PHE_796 -11.543 1.36593 3.41757 -0.60535 0.0236 0.22947 2.99909 -3.13856 -0 -0 -2.6544 -0.07323 0 0 0 0 0 0.00779 0.12672 0.67192 0 2.78383 0.04039 0 1.0402 -0.15473 0.77826 -4.68445
LYS_797 -7.92646 0.69914 8.15601 -0.83386 0.16349 0.91362 3.63771 -3.73228 -0 -0 -4.50023 -0.13324 0 0 0 -0.71116 0 0.00919 0.17926 0.10027 3.18406 0 -0.05319 0 -1.5107 -0.34841 1.13502 -1.57173
HIS_D_798 -7.55396 0.75375 6.73897 -0.35056 0.00589 0.41196 2.9032 -3.55023 -0.00952 -0.10681 -3.04967 -0.4588 0 0 0 0 0 0.00356 0.05074 0.1322 0 2.57064 0.06193 0 -0.45461 -0.3827 0.80277 -1.48125
LEU_799 -9.27811 0.97532 5.02333 -0.4915 0.20042 0.11419 3.85746 -3.34182 -0 -0 -3.51678 0.23778 0 0 0 0 0 0.00704 0.00547 0.06252 0.29061 0 -0.28656 0 0.18072 -0.28975 0.53632 -5.71332
ILE_800 -8.47028 1.14829 4.02414 -0.51695 0.48641 0.10329 2.31032 -2.90185 -0 -0 -0.89405 0.02368 0 0 0 0 0 0.0036 -0.04272 0.01864 0.51375 0 -0.45097 0 0.73287 -0.16043 0.51683 -3.55541
ASP_801 -3.93103 0.10921 6.54877 -0.10225 0.00516 0.30583 2.39631 -2.70571 -0 -0 -4.44463 -0.34973 0 0 0 -0.71116 0 0.00262 0.18395 3e-05 0 1.68724 0.1162 0 -2.3716 -0.16006 0.43031 -2.99052
ILE_802 -4.34143 0.38003 2.8601 -0.49677 0.42184 0.10078 1.55316 -1.68586 -0 -0 -0.59015 -0.03518 0 0 0 0 0 0.00407 -0.06655 0.03862 0.58647 0 -0.46808 0 0.73287 -0.17844 0.35959 -0.82492
GLY_803 -2.73113 0.18099 2.85528 -8e-05 0 0 1.65709 -1.55849 -0.00604 -0.05486 -1.66176 -0.32309 0 0 0 0 0 0.01201 -0.15909 0 0 0 -1.54155 0 0.83697 0.24739 0.33357 -1.91276
LEU_804 -7.64195 0.6077 2.94632 -0.49762 0.24476 0.13608 1.9833 -2.25766 -0 -0 -1.24888 0.03196 0 0 -0.40344 0 0 0.00252 0.01437 0.0177 0.70084 0 -0.05222 0 0.18072 0.36355 0.43937 -4.43257
THR_805 -4.28049 0.50661 1.48278 -0.12338 0.06949 0.0704 0.91748 -1.38379 -0 -0 -0.6712 -1.14279 0 0 0 0 0 0.01943 0.07559 0.00364 0.0182 0 -0.32537 2.27033 -1.0874 -0.13487 0.44959 -3.26574
THR_806 -5.25775 0.68883 4.35903 -0.2349 0.21242 0.09531 2.53052 -2.35869 -0.00604 -0.05486 -1.37706 -1.2013 0 0 0 0 0 0.0713 0.06522 0.00184 1.23711 0 -0.11862 2.29335 -1.0874 -0.18241 1.15175 0.82768
PRO_807 -8.02949 1.20386 2.77482 -0.08514 0 0.05305 1.65941 -1.56025 -0 -0 -0.84528 0.7141 0 0 0 0 0 0.00771 -0.03821 0.02468 0.52356 0 -0.24469 0 -2.4119 -0.18242 1.30281 -5.13339
SER_808 -5.54113 0.53509 4.74939 -0.02287 0 0.02041 1.99741 -2.44005 -0.00016 -0.00548 -1.32976 -0.4779 0 0 0 0 0 0.02476 -0.00952 0.00099 0.55295 0 0.33885 0.60153 -0.77834 -0.13106 0.46156 -1.45333
SER_809 -5.6521 0.44025 5.18014 -0.02388 0 0.02216 2.90607 -2.75708 -0 -0 -1.56581 -0.25583 0 0 -1.3271 0 0 0.02907 0.02116 0.00061 0.45714 0 0.3211 0.6018 -0.77834 0.16979 0.22259 -1.98825
TYR_810 -10.4935 0.80906 3.63789 -0.96033 0.07138 0.33057 3.04545 -3.06821 -0.00935 -0.1399 -1.68347 -0.29776 0 0 0 0 0 0.07455 0.0102 0.01043 0 1.73262 -0.45054 0.00018 1.2797 0.12195 0.23407 -5.74501
LEU_811 -9.34366 1.70507 3.39628 -0.51202 0.35172 0.11705 2.52242 -2.88807 -0 -0 -1.99676 0.29196 0 0 0 0 0 0.24917 -0.02007 0.03668 0.29127 0 -0.2891 0 0.18072 -0.10649 0.85323 -5.16059
SER_812 -4.85616 0.26299 4.75398 -0.04339 0.00024 0.06243 1.97406 -2.3649 -0 -0 -1.05382 -0.53566 0 0 -0.69205 0 0 0.15016 -0.0009 0.38389 0.15219 0 -0.3259 2.0949 -0.77834 -0.44959 0.98837 -0.27752
ASN_813 -4.15948 0.38437 4.21488 -0.22423 0.05781 0.35891 2.45041 -2.21589 -0 -0 -1.63311 -0.59705 0 0 -0.63505 0 0 0.4647 -0.01368 0.10083 0 2.34074 -0.52127 0 -0.93687 -0.48928 0.90934 -0.14393
VAL_814 -4.98382 0.38344 1.38145 -0.28826 0.14356 0.05398 1.14782 -1.56266 -0 -0 -0.65376 -0.18697 0 0 0 0 0 2.51102 -0.0518 0.00095 0.14583 0 -0.1593 0 1.9342 -0.05567 1.00154 0.76155
LEU_815 -6.0081 0.63045 1.08802 -0.44844 0.12754 0.07379 1.20132 -1.47222 -0 -0 0.22719 0.2622 0 0 0 0 0 0.2664 -0.00183 0.0281 0.3698 0 -0.2388 0 0.18072 0.173 0.5337 -3.00716
ASP_816 -2.33815 0.19433 3.64754 -0.10241 0.00983 0.30368 1.52597 -1.54982 -0.00633 -0.06601 -2.24757 -1.22938 0 0 -0.77272 0 0 0.42187 0.08213 0.01424 0 2.13904 -0.14802 0 -2.3716 0.06737 0.54856 -1.87745
ASP_817 -2.05077 0.55927 3.16683 -0.12645 0.08059 0.40223 0.88852 -1.32667 -0 -0 -1.4867 -0.78465 0 0 -0.77272 0 0 2.19561 -0.06853 0.02588 0 2.45923 -0.51331 0 -2.3716 -0.09908 0.69214 0.86981
ASN_818 -2.62896 0.3413 2.76615 -0.19535 0.03293 0.32683 0.45755 -1.27329 -0.01797 -0.12022 0.35252 -1.04394 0 0 0 0 0 1.02614 -0.06482 0.00395 0 1.86845 -1.03869 0 -0.93687 -0.58959 0.47773 -0.25615
ILE_819 -4.24179 0.63142 2.0564 -0.56537 0.27895 0.16716 1.45058 -1.43307 -0 -0 -0.99224 0.23221 0 0 0 0 0 0.7797 0.46924 0.1362 1.42062 0 0.11161 0 0.73287 -0.36794 0.95763 1.82419
CYS:disulfide_820 -4.363 0.76001 2.05456 -0.05335 0.04241 0.0245 0.64895 -1.28855 -0.02353 -0.10613 -0.00999 -0.35745 0 0 0 0 -0.57556 1.23807 0.2368 0.03639 0.29042 0 0.40563 0 3.6196 0.55676 1.89922 5.03577
GLY_821 -3.54464 0.27148 3.47074 -0.00022 0 0 1.69115 -1.81987 -0.01164 -0.05421 -1.19368 -0.17715 0 0 0 0 0 0.48101 -0.08602 0 0 0 -1.50802 0 0.83697 0.62258 1.35133 0.32981
ALA_822 -3.02259 0.40563 1.83385 -0.02612 0.00147 0 1.26501 -1.33858 -0 -0 -0.32435 -0.39991 0 0 -0.5421 0 0 0.10163 -0.11308 0 0 0 -0.17178 0 1.8394 -0.16577 0.52992 -0.12737
ASP_823 -5.68927 0.50846 7.40169 -0.21378 0.05101 0.73979 3.14781 -3.27156 -8e-05 -0.00031 -5.27844 -2.24628 0 0 -1.30384 -0.69039 0 0.02219 -0.06981 0.04918 0 2.40284 -0.30719 0 -2.3716 -0.67102 0.41739 -7.3732
LYS_824 -3.43485 0.24757 3.83027 -0.33797 0.06923 0.22186 1.6173 -1.62216 -0 -0 -1.25185 -0.41482 0 0 0 0 0 0.04419 -0.07112 0.06133 1.52482 0 -0.12392 0 -1.5107 -0.54594 0.34716 -1.3496
ALA_825 -3.97048 0.72841 2.30699 -0.02549 0.00048 0 0.79922 -1.67312 -0.02345 -0.10582 -0.87139 -0.21791 0 0 -0.3953 0 0 0.0171 0.4581 0 0 0 0.03416 0 1.8394 -0.49778 0.95029 -0.64661
PRO_826 -4.75267 0.66717 3.07654 -0.13676 0.00078 0.09989 1.64319 -1.27586 -0.00499 -0.04633 0.10094 0.22012 0 0 0 0 0 0.0318 -0.03526 0.03375 0.3439 0 -1.11293 0 -2.4119 -0.61732 1.02888 -3.14706
TRP_827 -8.08094 0.77444 2.82559 -0.918 0.08145 0.65661 1.50661 -2.01518 -0.01664 -0.10717 -0.23524 -0.12731 0 0 0 0 0 0.04752 0.02789 0.00088 0 2.94206 0.02293 0 1.6906 -0.42311 0.45003 -0.89698
THR_828 -3.20779 0.19425 1.83335 -0.12342 0.06847 0.07662 0.47552 -1.19966 -0.01985 -0.13855 0.11885 -1.15745 0 0 0 0 0 0.02322 0.01 0.03771 0.02948 0 -0.35627 2.27237 -1.0874 -0.26472 0.40729 -2.008
THR_829 -4.32967 0.3966 3.60705 -0.15806 0.07013 0.05375 1.80086 -1.73715 -0.0082 -0.0777 -1.51163 -0.27735 0 0 0 0 0 0.04865 -0.01239 0.11178 0.27542 0 -0.10562 2.33348 -1.0874 -0.04884 0.3409 -0.31542
TYR_830 -3.60218 0.27411 0.86032 -0.66086 0.05946 0.34627 0.31797 -0.86886 -0.00016 -0.00548 -0.10423 0.00971 0 0 0 0 0 0.13927 -0.00577 0.0474 0 2.12041 -0.25421 6e-05 1.2797 0.03174 0.32974 0.31441
THR_831 -5.17616 0.79614 2.46592 -0.23833 0.23982 0.08959 1.35523 -1.81441 -0.00098 -0.01946 -0.461 -1.03451 0 0 0 0 0 0.04126 0.00706 0.00058 1.62289 0 -0.33228 2.26851 -1.0874 -0.29517 0.52432 -1.04838
THR_832 -3.81328 0.58191 1.47955 -0.11371 0.03738 0.08577 0.43469 -1.22849 -0.0316 -0.09744 -1.02821 -0.53419 0 0 0 0 0 0.00803 0.005 0.00236 0.22562 0 -0.23923 2.40206 -1.0874 -0.43755 0.52574 -2.82298
TYR_833 -9.14924 1.03026 4.88026 -0.80225 0.02587 0.4886 2.72032 -3.14219 -3e-05 -0.00036 -0.21244 -0.29825 0 0 -0.48914 0 0 0.00802 0.49744 0.05967 0 1.54993 -0.14315 0.01333 1.2797 0.16649 0.72862 -0.78855
THR_834 -2.66797 0.19295 1.54995 -0.13669 0.08136 0.07499 0.45392 -1.03932 -0 -0 -0.3831 -0.94944 0 0 0 0 0 0.019 -0.0523 0.0226 0.01524 0 -0.20587 2.28165 -1.0874 0.10222 0.93191 -0.7963
THR_835 -3.55163 0.437 3.43956 -0.15536 0.06664 0.05535 1.24892 -1.60312 -0.01976 -0.15349 -1.67597 -0.07628 0 0 -0.77456 -0.39464 0 0.02611 -0.05461 0.01219 0.09386 0 0.07535 2.28419 -1.0874 -0.45206 0.55774 -1.70199
THR_836 -4.66756 0.58582 3.95731 -0.21851 0.14929 0.10292 2.52762 -1.92698 -0 -0 -1.75575 -1.0777 0 0 -0.87855 -0.2508 0 0.0032 0.01081 0.28323 1.42492 0 -0.19983 2.39992 -1.0874 -0.31136 0.9604 0.031
GLU_837 -4.2247 0.60824 4.27966 -0.56373 0.25572 1.52909 1.78141 -1.9188 -0.01976 -0.15349 -1.81272 -3.08512 0 0 0 -0.2508 0 0.00314 -0.03567 0.02425 0 3.09712 -0.21963 0 -2.7348 -0.13153 0.94398 -2.62815
LYS_838 -4.41071 0.81291 5.58091 -0.31404 0.03429 0.15458 2.75157 -2.40454 -0 -0 -2.46432 -0.07177 0 0 -0.87855 -0.53775 0 0.00566 0.0323 0.01632 1.81321 0 -0.029 0 -1.5107 -0.15669 0.33497 -1.24134
CYS:disulfide_839 -3.93616 0.70414 3.05012 -0.06438 2e-05 0.03947 1.29725 -1.62945 -0 -0 -0.32605 -0.50419 0 0 0 0 -0.33926 0.01101 -0.18056 0.04427 0.58824 0 0.48847 0 3.6196 -0.07465 0.52219 3.31009
ASN_840 -3.58281 0.53496 3.20213 -0.18642 0.02273 0.28654 1.41241 -1.51375 -0.01545 -0.16487 -0.85948 -0.3101 0 0 0 0 0 0.02044 -0.02232 0.00068 0 1.50372 0.06283 0 -0.93687 0.03058 0.64515 0.13011
LYS_841 -3.5341 0.17028 3.66348 -0.50337 0.21847 0.39346 0.87098 -1.41371 -0.00342 -0.03837 -0.36093 -0.49324 0 0 0 0 0 0.00845 0.03078 0.07508 2.20486 0 -0.0783 0 -1.5107 0.4444 0.48059 0.62469
GLU_842 -1.68224 0.18128 2.03802 -0.30446 0.05752 0.37833 0.56211 -0.84873 -0 -0 -0.91765 -0.3388 0 0 -0.43958 0 0 0.03574 -0.05555 0.00131 0 2.86953 0.11845 0 -2.7348 0.46002 0.17252 -0.447
ARG_843 -4.5272 0.24156 4.31434 -0.84764 0.21594 0.58106 0.63388 -1.58615 -0.00342 -0.03837 0.04452 -0.03406 0 0 -0.43958 0 0 0.01544 -0.01434 0.04783 1.76396 0 -0.22667 0 -1.2888 -0.10602 0.18915 -1.06457
ASP_844 -1.36616 0.0661 1.46963 -0.23387 0.03344 0.77549 0.14882 -0.60999 -0.00174 -0.03047 0.54221 -0.5332 0 0 0 0 0 0.0195 -0.0062 0.00949 0 2.08415 -0.66812 0 -2.3716 0.48883 0.28943 0.10573
LYS_845 -1.64083 0.06901 1.81103 -0.31257 0.04035 0.17512 0.22804 -0.67542 -0 -0 0.52643 -0.23127 0 0 0 0 0 0.02695 -0.06996 0.07902 1.77952 0 -0.04681 0 -1.5107 0.66145 0.37239 1.28172
SER_846 -2.60026 0.20157 3.64016 -0.0294 0 0.06934 1.95766 -1.55111 -0.02311 -0.21733 -0.83803 -0.22477 0 0 0 0 0 0.03897 0.02404 0.00696 0.0365 0 -0.54723 0.69569 -0.77834 -0.08644 0.35005 0.12491
LYS_847 -1.97534 0.27889 2.40367 -0.41107 0.06207 0.21562 1.10586 -1.10614 -0 -0 -0.6106 0.11951 0 0 0 0 0 0.02959 -0.10912 0.00288 1.4397 0 -0.02585 0 -1.5107 -0.46107 0.19543 -0.35667
SER_848 -2.99308 0.36978 3.91341 -0.02866 0 0.04745 1.93963 -1.77838 -0 -0 -1.15578 -1.04611 0 0 0 0 0 0.01601 -0.06384 0.00925 0.17008 0 -0.30761 0.60196 -0.77834 -0.61822 0.26348 -1.43898
GLN_849 -3.79247 0.33705 4.49328 -0.59888 0.05158 0.63492 2.04295 -2.00247 -0.02007 -0.15596 -0.76048 -0.40214 0 0 0 0 0 0.04452 0.01848 0.00499 0 2.80759 -0.13324 0 -0.18838 -0.61309 0.26718 2.03536
SER_850 -1.74397 0.215 2.6337 -0.02875 0.01011 0.02732 0.98289 -1.21587 -0.0013 -0.0309 -0.9425 -0.05312 0 0 0 0 0 0.0123 -0.06147 0.0078 0.56057 0 -0.1663 0.60095 -0.77834 -0.55007 0.17639 -0.34555
SER_851 -2.15138 0.09186 3.51944 -0.03562 0 0.0634 1.46365 -1.5719 -0.01551 -0.12738 -1.40424 -0.10822 0 0 0 0 0 0.00719 -0.00326 0.006 0.22366 0 -0.35147 1.73313 -0.77834 -0.59227 0.21668 0.18542
ASP_852 -1.72753 0.08461 1.69323 -0.11045 0.00682 0.30716 0.12054 -0.80311 -0 -0 0.17261 -0.36955 0 0 0 0 0 0.01091 0.19535 0.00076 0 1.89651 0.06551 0 -2.3716 -0.61075 0.36123 -1.07775
THR_853 -2.37773 0.11506 2.11202 -0.1618 0.04437 0.05973 1.01748 -1.09748 -0.02613 -0.16587 -0.86634 -0.32396 0 0 0 -0.53775 0 0.02369 0.1732 0.0078 0.1038 0 -0.0175 2.31573 -1.0874 -0.22134 0.6654 -0.24502
LEU_854 -3.97409 0.37412 1.89774 -0.48336 0.22569 0.09647 0.94647 -1.35353 -0.01138 -0.09948 -0.06829 0.14377 0 0 0 0 0 0.01429 -0.00617 0.06539 0.6336 0 -0.29465 0 0.18072 -0.0605 0.9937 -0.77949
VAL_855 -5.54741 0.8724 2.57435 -0.35568 0.14491 0.08327 1.41011 -2.05157 -0.01433 -0.09241 -0.63721 0.03222 0 0 0 0 0 0.00811 -0.01481 0.06178 0.72092 0 0.24144 0 1.9342 -0.28105 0.81461 -0.09614
VAL_856 -3.78609 0.53823 0.99019 -0.31933 0.19327 0.06683 0.40013 -1.22124 -0 -0 0.48181 0.08881 0 0 0 0 0 0.03977 -0.04052 4e-05 0.29169 0 0.76338 0 1.9342 -0.02388 0.56131 0.95861
VAL_857 -3.33543 0.2209 2.44582 -0.31099 0.24088 0.07067 1.42969 -1.56185 -0 -0 -1.02765 -0.20121 0 0 0 0 0 0.01683 0.11289 4e-05 0.17626 0 -0.40004 0 1.9342 0.13681 0.46047 0.4083
ASN_858 -6.24895 0.45934 4.9786 -0.21852 0.0569 0.36244 2.41132 -2.6706 -0.01413 -0.13431 -1.95279 -0.5951 0 0 -1.2637 -0.78273 0 0.05138 0.00293 0.00139 0 2.92799 -0.53246 0 -0.93687 0.00696 0.60576 -3.48515
VAL_859 -5.0002 1.29523 1.73973 -0.34722 0.67489 0.07544 1.40626 -1.58349 -0 -0 -1.33612 -0.76963 0 0 0 0 0 0.03441 0.01878 0.42203 2.04448 0 -0.73055 0 1.9342 -0.10363 17.2284 17.003
PRO_860 -6.06155 1.07188 2.84731 -0.24905 0.41832 0.1734 1.68318 -1.36687 -0 -0 -2.3565 -0.5244 0 0 0 0 0 0.0309 0.02183 2.55195 0.00094 0 3.42151 0 -2.4119 5.7325 21.554 26.5374
SER_861 -5.27639 0.75196 4.97168 -0.03285 0 0.07646 2.14909 -2.35271 -0 -0 -1.73455 -0.47971 0 0 0 0 0 0.05685 -0.03062 0.03839 0.79099 0 0.3141 0.63415 -0.77834 11.5899 6.22235 16.9108
PRO_862 -5.01259 1.02308 3.0938 -0.08194 0 0.04917 0.83076 -1.41931 -0.00186 -0.01216 -0.3833 0.57777 0 0 0 0 0 0.01001 0.09287 0.00773 0.41988 0 -0.53181 0 -2.4119 5.58381 2.01753 3.85152
LEU_863 -8.00178 0.95939 3.59924 -0.48005 0.20522 0.08987 2.52211 -2.41831 -0 -0 -2.0003 0.12051 0 0 -0.54913 0 0 0.04885 0.06326 0.04163 3.03463 0 -0.17148 0 0.18072 0.27647 0.97015 -1.509
GLY_864 -3.65301 0.2692 3.02545 -0.00023 0 0 1.39609 -1.73552 -0 -0 -0.66145 -0.24886 0 0 0 0 0 0.08809 -0.03674 0 0 0 -1.40073 0 0.83697 0.57882 0.5736 -0.96831
ASN_865 -5.68941 0.88049 4.11993 -0.25841 0.07618 0.50278 1.79239 -2.17237 -0.0306 -0.22238 -1.86795 -0.87471 0 0 -0.44393 0 0 0.0133 0.62071 0.16064 0 2.36372 -0.17137 0 -0.93687 1.78425 1.04541 0.69179
THR_866 -5.52043 0.81086 3.79279 -0.11528 0.04835 0.08102 1.88015 -2.02399 -0.04864 -0.34218 -2.09989 -0.48724 0 0 -0.44393 0 0 0.05347 0.09905 0.00028 0.09913 0 -0.44404 2.30621 -1.0874 1.40567 2.13603 0.09998
PRO_867 -6.20318 0.62821 2.63856 -0.11802 0 0.08585 1.29978 -1.21543 -0.01624 -0.081 -2.52471 0.29579 0 0 0 0 0 0.0286 0.24119 0.00051 0.185 0 -1.18779 0 -2.4119 -0.52405 1.52984 -7.34898
TYR_868 -7.94555 0.99778 4.64012 -0.70468 0.03093 0.10942 2.32377 -2.41774 -0.00012 -0.00026 -1.72702 -0.32313 0 0 -0.90855 -0.56308 0 0.01326 -0.02351 0.01611 0 2.04057 0.04383 0.02012 1.2797 -0.5282 0.66498 -2.96123
ARG_869 -4.19519 0.45186 4.08557 -0.79081 0.2107 0.50821 2.26833 -1.88756 -0 -0 -2.55134 -0.18424 0 0 0 -2.13535 0 0.01105 -0.03414 0.08316 2.2086 0 0.28406 0 -1.2888 -0.04117 0.86303 -2.13404
TYR_870 -7.3448 0.79526 4.01272 -0.6261 0.07941 0.31943 2.54655 -2.46807 -0.0343 -0.30729 -3.18318 -0.29567 0 0 0 0 0 0.03392 0.0033 0.33112 0 2.3827 -0.26697 0.00592 1.2797 -0.07162 0.77352 -2.03444
LYS_871 -3.7877 0.58662 4.73024 -0.3439 0.0309 0.15896 2.13285 -2.04682 -0.04783 -0.17844 -3.17842 0.08043 0 0 0 -0.57768 0 0.0285 0.01027 0.16854 1.61472 0 0.06938 0 -1.5107 -0.42404 0.70193 -1.78219
TYR_872 -5.56834 0.31247 3.84247 -0.60617 0.05518 0.36255 1.36627 -1.93301 -0.02553 -0.19764 -1.14368 -0.28381 0 0 0 0 0 0.03989 0.1209 0.05981 0 2.05924 0.29033 0.00978 1.2797 0.29166 0.65341 0.98548
ALA_873 -4.29033 0.91264 3.95301 -0.02107 0 0 2.41846 -2.31849 -0 -0 -2.1579 -0.3422 0 0 0 0 0 0.01295 0.09232 0 0 0 0.25304 0 1.8394 0.65497 0.49898 1.50578
CYS:disulfide_874 -4.43543 0.28973 3.03145 -0.04492 0.00704 0.0215 1.50536 -1.46469 -0 -0 -0.52143 -0.40919 0 0 0 0 -0.35748 0.00879 -0.09428 0.27078 0.53238 0 0.33516 0 3.6196 0.0801 0.65939 3.03385
GLN_875 -5.1915 0.60634 4.53124 -0.30851 0.07714 0.26759 0.92026 -1.99919 -0.02373 -0.24958 -0.89824 -0.64997 0 0 0 0 0 0.00751 0.11302 0.00431 0 2.78533 -0.21597 0 -0.18838 -0.46855 0.58987 -0.29101
CYS:disulfide_876 -6.58475 0.85567 5.50933 -0.06893 0.2566 0.08248 1.91343 -2.5429 -0 -0 -0.97257 -0.40582 0 0 0 0 -0.09858 0.0514 -0.04534 0.01662 1.56309 0 0.23528 0 3.6196 -0.05037 0.66241 3.99664
LYS_877 -4.28383 0.32456 3.6962 -0.49758 0.18374 0.2748 1.04777 -1.48399 -0.01115 -0.05583 -0.62755 0.11844 0 0 0 0 0 0.02043 0.07281 0.0792 1.75837 0 -0.07736 0 -1.5107 0.28891 0.36177 -0.321
ILE_878 -2.90583 0.7987 2.52196 -0.52338 0.4241 0.1023 0.89387 -1.17614 -0 -0 -0.69904 0.03514 0 0 -0.39684 0 0 0.01473 -0.01497 0.02029 1.31195 0 0.20068 0 0.73287 0.18608 1.54479 3.07124
PRO_879 -2.49251 0.53697 1.92432 -0.06823 0 0.0428 0.60208 -0.85467 -0.00057 -0.00744 0.10154 0.59263 0 0 0 0 0 0.09878 -0.11049 0.05987 0.17427 0 -0.77179 0 -2.4119 0.444 1.61485 -0.52549
THR_880 -4.84669 0.83796 5.01613 -0.19384 0.14514 0.08718 2.92801 -2.45461 -0 -0 -1.94923 -0.76225 0 0 -0.39684 0 0 0.10307 -0.00476 0.01595 0.35079 0 0.76577 2.32235 -1.0874 2.86445 0.51377 4.25494
ASN_881 -4.04554 0.15945 4.92529 -0.17965 0.0131 0.26261 1.62609 -2.25561 -0.04203 -0.14688 -1.52859 -0.39433 0 0 0 0 0 0.07858 -0.07825 0.04114 0 1.46489 0.19847 0 -0.93687 2.59754 0.39645 2.15586
GLU_882 -4.78166 0.50771 4.80063 -0.45264 0.22491 1.41397 1.6038 -2.37836 -0.02683 -0.15039 -1.13623 -3.04311 0 0 0 0 0 0.01995 -0.06299 0.02319 0 3.99054 -0.2927 0 -2.7348 -0.32935 0.29674 -2.50763
GLU_883 -4.87036 0.33381 5.3436 -0.59118 0.09254 1.05942 2.49319 -2.45213 -0.02683 -0.15039 -2.4073 -0.62252 0 0 0 0 0 0.03441 -0.02136 0.03724 0 3.37272 -0.2248 0 -2.7348 -0.41276 0.26357 -1.48393
THR_884 -5.07368 0.20481 5.7296 -0.2019 0.11646 0.07319 2.45155 -2.69033 -0.00057 -0.00744 -2.26415 -0.18498 0 0 0 0 0 0.02268 0.01071 0.01207 0.07116 0 -0.00098 2.29701 -1.0874 -0.04573 0.18531 -0.3826
CYS:disulfide_885 -6.83014 0.3737 6.22068 -0.06342 0.00042 0.06175 3.10251 -3.10372 -0 -0 -2.08479 -0.3626 0 0 0 0 -0.05262 0.04228 0.03758 0.03955 0.69786 0 0.26871 0 3.6196 0.4267 0.26691 2.66097
ASP_886 -4.87199 0.30166 6.03719 -0.09974 0.00599 0.30163 2.50753 -2.84801 -0 -0 -2.93245 -0.30358 0 0 0 0 0 0.00497 -0.05315 0.11116 0 1.70356 0.16173 0 -2.3716 0.21592 0.42609 -1.70309
ASP_887 -3.63993 0.29163 5.90893 -0.2051 0.00078 0.67487 2.77537 -2.43919 -0 -0 -5.02211 -0.06674 0 0 0 -0.57768 0 0.07475 0.01346 0.10221 0 3.31671 0.0341 0 -2.3716 -0.39169 0.49115 -1.03007
ARG_888 -6.36492 0.43536 6.32684 -0.6981 0.13068 0.49793 2.078 -2.77893 -0.02923 -0.16617 -1.41247 0.38702 0 0 0 0 0 0.0267 -0.00473 0.07544 1.6443 0 -0.03759 0 -1.2888 -0.50762 0.39514 -1.29115
LYS_889 -3.32551 0.24338 3.36437 -0.33751 0.06517 0.21471 1.35403 -1.63597 -0 -0 -1.55415 -0.37431 0 0 0 0 0 0.01313 -0.1039 0.00125 1.53636 0 -0.11252 0 -1.5107 -0.46813 0.31601 -2.3143
GLU_890 -5.33855 0.45527 4.55779 -0.37876 0.0598 0.64317 1.18803 -1.98325 -0.01372 -0.07875 0.27543 -0.71894 0 0 0 0 0 0.01454 -0.06115 0.08899 0 3.67903 0.1349 0 -2.7348 -0.18951 0.19721 -0.20328
TYR_891 -8.32234 0.93201 1.93381 -0.62677 0.05246 0.35879 1.18081 -1.80525 -0 -0 -0.35649 -0.46255 0 0 0 0 0 0.01311 0.05023 0.00034 0 2.10624 0.20668 0.00068 1.2797 0.14387 0.1799 -3.13473
MET_892 -4.99106 0.40781 3.64244 -0.5726 0.16992 0.16659 0.42362 -1.8098 -0.0336 -0.20235 0.00367 -0.05694 0 0 0 0 0 0.00776 0.07499 0.04221 1.48733 0 0.1671 0 0.60916 0.06764 0.30185 -0.09428
ASN_893 -5.3613 0.20546 4.62579 -0.29832 0.1453 0.50017 1.90398 -2.2018 -0.01394 -0.13289 -0.29236 -0.83504 0 0 -0.79433 -0.54867 0 0.0034 -0.04849 0.01486 0 1.91296 -0.41181 0 -0.93687 -0.16442 0.33838 -2.38992
GLN_894 -4.69096 0.26223 3.87192 -0.60496 0.08334 0.64931 1.38169 -1.84435 -0.01084 -0.08125 -1.69171 -0.45775 0 0 0 0 0 0.0138 -0.03265 0.01016 0 2.70883 -0.20481 0 -0.18838 -0.38433 0.43719 -0.77353
TRP_895 -11.2735 0.96044 4.11742 -0.87655 0.04844 0.35612 2.58946 -3.08663 -0 -0 -1.54427 -0.11715 0 0 -1.29232 0 0 0.01042 0.11526 0.00764 0 1.527 -0.33238 0 1.6906 -0.20572 0.59452 -6.7112
SER_896 -3.4505 0.18575 4.37087 -0.0314 0.04947 0.03101 2.03842 -1.93761 -0.00182 -0.04046 -2.587 -0.01368 0 0 0 0 0 0.03939 -0.06633 0.00042 0.63048 0 0.06404 0.61568 -0.77834 0.1106 0.68 -0.09101
CYS:disulfide_897 -4.9952 0.74916 3.20586 -0.04654 0.00227 0.01864 0.97565 -1.59864 -0 -0 -0.09197 -0.28828 0 0 -0.72004 0 -0.43813 0.05992 -0.09826 0.15147 0.67166 0 0.19095 0 3.6196 -0.17112 0.75965 1.95665
GLY_898 -1.57991 0.21564 1.73012 -7e-05 0 0 0.87416 -0.90596 -0 -0 -0.81491 -0.35866 0 0 0 0 0 0.06355 -0.16337 0 0 0 -1.52787 0 0.83697 -0.43418 0.3766 -1.68791
SER_899 -1.49954 0.03193 2.1638 -0.03139 0.01086 0.02888 1.10613 -0.97005 -0 -0 -0.90543 -0.25931 0 0 0 0 0 0.07247 -0.00336 0.03944 0.25662 0 0.34293 0.6 -0.77834 0.28624 0.63822 1.13007
ALA_900 -1.73542 0.29758 1.9039 -0.01815 0 0 1.04542 -1.04487 -0 -0 -0.85231 -0.08295 0 0 0 0 0 1.14381 0.06109 0 0 0 0.45402 0 1.8394 0.96341 0.60402 4.57896
ARG_901 -5.738 0.67301 5.64126 -0.8765 0.56664 0.70855 0.90312 -2.45694 -0.00012 -0.00038 -1.90729 -0.04958 0 0 -0.4215 0 0 0.24011 -0.07328 0.07964 3.26302 0 0.07342 0 -1.2888 0.66983 0.59767 0.60387
THR_902 -4.65096 0.48052 3.47785 -0.18594 0.07339 0.06566 2.29301 -1.99715 -0 -0 -2.54076 -0.89126 0 0 0 0 0 0.06146 0.09099 0.04142 0.86809 0 -0.77029 2.31441 -1.0874 0.4429 0.82639 -1.08767
MET_903 -4.2073 0.50682 2.94976 -0.45983 0.19485 0.18958 1.32539 -1.71977 -0 -0 -1.57911 -0.38644 0 0 0 0 0 0.01204 -0.12994 0.08564 2.54756 0 0.02582 0 0.60916 0.13081 0.53636 0.63141
LYS_904 -3.03696 0.35969 2.85816 -0.31453 0.02985 0.15347 1.31059 -1.33319 -0 -0 -0.46106 -0.02648 0 0 -0.43512 0 0 0.00511 -0.05431 0.0048 1.79052 0 -0.03231 0 -1.5107 -0.31146 0.22308 -0.78083
ARG_905 -3.70391 0.45711 4.67335 -0.98754 0.32056 0.77611 2.4782 -2.0663 -0.04241 -0.13941 -2.04089 -0.20726 0 0 -0.43512 0 0 0.0109 -0.00262 0.02076 2.98575 0 -0.21256 0 -1.2888 -0.16442 0.40518 0.83668
GLY_906 -3.04224 0.48844 2.85221 -5e-05 0 0 1.30752 -1.51966 -0 -0 -0.85335 -0.41296 0 0 0 0 0 0.00559 0.11426 0 0 0 -1.16628 0 0.83697 -0.32229 0.52407 -1.18777
TYR_907 -6.81612 0.6902 4.1288 -0.59572 0.03951 0.34575 1.46044 -2.48013 -0.04241 -0.13941 -1.35013 -0.46232 0 0 -0.4215 0 0 0.01601 0.10998 0.00751 0 1.90095 0.18171 0.05784 1.2797 -0.35685 0.46016 -1.98604
LYS_908 -3.30281 0.35929 3.44701 -0.33336 0.05111 0.18821 1.14498 -1.52697 -0.00661 -0.02327 -0.48714 -0.13807 0 0 0 0 0 0.13478 -0.0322 0.00257 1.77243 0 -0.13726 0 -1.5107 -0.14315 0.79761 0.25646
ASN_909 -2.95883 0.37421 3.36323 -0.19103 0.00651 0.30271 0.46543 -1.46568 -0 -0 -0.06156 -0.70982 0 0 0 0 0 0.07397 0.05741 0.00618 0 2.63484 -0.20451 0 -0.93687 -0.06182 0.66457 1.35894
ASP_910 -2.21886 0.19694 3.31028 -0.10502 0.00229 0.28457 0.28335 -1.36211 -0.02799 -0.134 -1.46354 -0.84986 0 0 0 0 0 0.14664 0.24394 0.23065 0 4.3493 0.03054 0 -2.3716 -0.16135 0.23847 0.62265
ASN_911 -2.43026 0.25791 2.88367 -0.15719 0.00863 0.20812 1.29311 -1.29244 -0.02126 -0.11034 -0.50161 -0.8731 0 0 -1.03503 0 0 0.15907 0.0238 0.00831 0 1.96255 -0.27855 0 -0.93687 -0.25841 0.17652 -0.91337
TYR_912 -4.94401 1.41113 2.48438 -0.51244 0.01058 0.19505 1.05382 -1.48368 -0 -0 -1.3105 -0.06333 0 0 -1.03503 0 0 0.0214 0.33936 0.13341 0 2.65223 0.25844 0.04078 1.2797 0.16538 1.76786 2.46453
GLU_913 -4.64131 0.91879 4.89534 -0.22843 0.04324 0.37975 1.82756 -2.04825 -0 -0 -1.32503 -0.52228 0 0 0 0 0 0.01358 -0.09181 0.12009 0 2.7733 0.12141 0 -2.7348 0.17749 2.19534 1.87396
LEU_914 -6.2835 1.19203 1.2904 -0.70946 0.27013 0.28456 0.49537 -1.43785 -0 -0 0.91386 0.20461 0 0 0 0 0 0.01557 0.00676 0.02397 0.79366 0 -0.22038 0 0.18072 0.238 0.76965 -1.97188
CYS:disulfide_915 -4.91284 0.52921 2.6113 -0.05193 0.06952 0.02725 0.87925 -1.50748 -0 -0 0.18192 -0.4633 0 0 0 0 -0.43813 0.03433 -0.04545 0.27964 0.08394 0 0.29159 0 3.6196 0.50214 0.64914 2.33971
LYS_916 -5.92031 0.30535 5.12749 -0.5914 0.19149 0.38438 2.1698 -2.3613 -0.02123 -0.101 -3.87611 0.20686 0 0 0 -0.76857 0 0.032 0.03524 0.02574 3.94804 0 0.12057 0 -1.5107 0.15788 0.42867 -2.01712
TYR_917 -6.14077 0.49655 3.19604 -0.61311 0.02328 0.02386 1.48287 -2.04369 -0.00293 -0.05787 -0.34777 -0.25686 0 0 0 0 0 0.03405 -0.00681 0.08644 0 2.84694 -0.03376 0.01261 1.2797 -0.37354 0.5669 0.17212
ASN_918 -3.01563 0.24457 3.74657 -0.17504 0.02668 0.25366 1.93975 -1.78573 -0.00293 -0.05787 -2.08853 -0.64842 0 0 -0.7374 0 0 0.02363 0.08308 0.03435 0 3.853 0.34694 0 -0.93687 -0.20923 0.48003 1.37459
GLY_919 -1.23167 0.13643 1.6765 -0.0002 0 0 0.73278 -0.82655 -0 -0 -0.42326 -0.35443 0 0 -0.7374 0 0 0.01211 0.09936 0 0 0 -1.36782 0 0.83697 1.05688 0.18433 -0.20599
VAL_920 -1.64991 0.09193 1.96211 -0.28139 0.15658 0.05925 0.55063 -1.02313 -0 -0 0.25538 0.1953 0 0 0 0 0 0.04239 0.01038 0 0.13833 0 -0.1918 0 1.9342 0.75285 0.22891 3.23202
ASP_921 -3.17193 0.25283 5.06073 -0.1053 0.00563 0.304 2.02175 -2.04814 -0 -0 -4.90028 -1.09154 0 0 -0.75102 -0.76857 0 0.04829 -0.02613 0.06132 0 2.2169 -0.29282 0 -2.3716 -0.42619 0.43182 -5.55025
VAL_922 -4.83568 0.87351 1.52605 -0.28066 0.22594 0.06395 1.06264 -1.33061 -0.02123 -0.10099 -1.0624 -0.37201 0 0 -0.75102 0 0 0.00598 -0.07083 0.00846 0.22386 0 -0.66138 0 1.9342 -0.29065 0.3906 -3.46228
LYS_923 -2.90849 0.54569 3.44412 -0.5032 0.24448 0.33417 0.42018 -1.33157 -0 -0 -1.56 -0.00286 0 0 0 0 0 0.00538 0.0885 0.13227 1.77816 0 0.03994 0 -1.5107 -0.15052 1.00746 0.073
PRO_924 -2.52596 0.56274 1.56966 -0.13146 3e-05 0.0952 0.37488 -0.79778 -0.01093 -0.1036 0.27198 0.25053 0 0 0 0 0 0.00394 0.08432 0.00467 0.15828 0 -1.21734 0 -2.4119 -0.19961 1.12443 -2.8979
THR_925 -4.77546 0.48581 4.30513 -0.1233 0.0341 0.05733 2.77105 -2.06609 -0 -0 -2.35208 -0.5011 0 0 -2.81496 -0.62574 0 0.03677 0.07899 0.10921 0.63624 0 0.12191 4.12321 -1.0874 -0.24183 0.61409 -1.21414
THR_926 -2.43281 0.24448 2.12256 -0.13905 0.06955 0.10767 0.72205 -1.18661 -0.01093 -0.1036 -0.13214 -0.45624 0 0 -0.56574 0 0 0.01053 -0.00831 0.07605 0.67015 0 1.60868 4.21951 -1.0874 1.36923 0.63185 5.72949
VAL_927 -2.76694 0.42559 2.46876 -0.2967 0.19709 0.07027 0.79501 -1.19645 -0 -0 0.43297 -0.49547 0 0 -0.81921 0 0 0.00945 0.02749 0.01248 0.22175 0 -0.44752 0 1.9342 1.66511 0.3449 2.58278
ARG_928 -4.59421 0.23388 3.04795 -0.58407 0.14917 0.28931 1.0706 -1.41263 -0.01738 -0.08206 0.22564 0.60713 0 0 -0.91773 0 0 0.01165 -0.00386 0.26156 2.62003 0 -0.06041 0 -1.2888 0.04664 0.34666 -0.05092
SER_929 -2.29172 0.15665 2.76478 -0.02733 0 0.04352 1.2265 -1.23789 -0 -0 0.26607 -1.19625 0 0 -0.82595 0 0 0.00625 0.01709 0.10752 1.45214 0 -0.43338 0.62588 -0.77834 -0.30469 0.40847 -0.02066
ASN_930 -3.30386 0.18679 3.29355 -0.18979 0.03451 0.30227 1.24806 -1.70684 -0 -0 -1.14075 -0.44249 0 0 0 0 0 0.00603 -0.07541 0.00797 0 1.92293 -0.40737 0 -0.93687 -0.49429 0.28562 -1.40995
SER_931 -2.08649 0.26625 2.94889 -0.03591 0.00258 0.06567 0.93687 -1.27817 -0 -0 0.05248 -0.69418 0 0 -0.82595 0 0 0.00752 -0.01802 0.00083 0.31388 0 0.51387 0.6003 -0.77834 0.0644 0.30696 0.36346
SER_932 -1.46484 0.13412 1.97969 -0.0295 0.02243 0.02942 0.51771 -0.85553 -0 -0 -0.19042 -0.00148 0 0 0 0 0 0.02336 -0.10262 0.0082 0.05551 0 0.19268 0.60287 -0.77834 0.56724 0.26865 0.97914
LYS_933 -3.81207 0.32663 4.33383 -0.4378 0.09565 0.224 1.35873 -1.89764 -0 -0 0.20063 -0.09629 0 0 0 0 0 0.02357 0.03791 0.01391 1.77601 0 0.03967 0 -1.5107 0.06049 0.22853 0.96505
LEU_934 -4.10862 0.20803 1.85481 -0.69932 0.31852 0.30052 1.06687 -1.23181 -0 -0 -0.30659 0.08207 0 0 0 0 0 0.00855 -0.0332 0.04629 1.01816 0 -0.24834 0 0.18072 -0.10073 0.42034 -1.22373
ASP_935 -3.42298 0.142 4.14814 -0.24821 0.05462 0.9484 1.30735 -1.71507 -0 -0 -2.25445 -0.56517 0 0 0 -0.77115 0 0.03714 0.00521 0.05788 0 1.98931 -0.20702 0 -2.3716 -0.0095 0.45327 -2.42182
GLY_936 -2.86104 0.56633 2.76481 -0.00118 0 0 0.78849 -1.39766 -0 -0 1.13822 -0.32465 0 0 0 0 0 0.01514 -0.09584 0 0 0 -1.01958 0 0.83697 0.95661 0.34279 1.70941
ASN_937 -4.45442 0.2014 4.47134 -0.18592 0.02223 0.29494 2.15918 -2.14512 -0.01738 -0.08206 -2.05926 -0.91817 0 0 -0.51227 -0.62574 0 0.02536 0.32497 0.00514 0 1.73652 -0.64618 0 -0.93687 0.93939 0.66273 -1.74021
ASP_938 -5.95067 0.73593 7.22157 -0.10649 0.00045 0.30773 3.48488 -3.21123 -0 -0 -5.08616 -0.44593 0 0 0 -0.9067 0 0.01762 -0.04406 0.09227 0 2.18574 -0.30317 0 -2.3716 -0.07818 1.1612 -3.29679
VAL_939 -5.56748 0.33976 4.05661 -0.30505 0.19406 0.06822 1.83184 -2.42512 -0 -0 -0.72401 -0.0535 0 0 0 0 0 0.01185 -0.04644 0.00975 0.12172 0 -0.20667 0 1.9342 -0.19935 0.81128 -0.14831
THR_940 -5.17578 0.58121 3.98435 -0.19983 0.15541 0.07373 1.84461 -2.31276 -0 -0 -0.92653 -0.46461 0 0 0 0 0 0.0025 0.15117 0.01018 0.06181 0 -0.00633 2.34028 -1.0874 -0.03159 0.29983 -0.69977
PHE_941 -10.6317 0.77406 3.90483 -1.01806 0.12988 0.44343 2.6257 -3.06683 -0 -0 -1.944 0.05034 0 0 0 0 0 0.00785 0.00729 0.06917 0 1.76035 -0.47613 0 1.0402 0.09753 0.44194 -5.78415
PHE_942 -8.06248 0.54743 4.72205 -0.53517 0.04997 0.23467 2.48083 -2.93985 -0 -0 -2.12508 -0.10252 0 0 0 0 0 0.01576 0.04792 0.00252 0 2.85399 0.01546 0 1.0402 -0.07133 0.50582 -1.31982
ASN_943 -5.01086 0.26091 5.77876 -0.16884 0.01899 0.24561 2.62562 -2.84114 -7e-05 -0.00269 -2.34611 -0.29179 0 0 0 0 0 0.01171 0.03601 0.00031 0 1.4584 0.57952 0 -0.93687 0.04257 0.30209 -0.23786
LEU_944 -9.12338 0.65658 4.84973 -0.48566 0.19596 0.11727 3.37006 -3.39983 -0.03449 -0.27283 -2.80376 0.21155 0 0 0 0 0 0.0025 0.02083 0.07158 0.30342 0 -0.30097 0 0.18072 -0.02415 0.2516 -6.21329
PHE_945 -10.3044 1.39621 3.8966 -0.90888 0.04538 0.29941 2.83474 -3.01587 -0.00921 -0.13433 -3.13809 0.00285 0 0 0 0 0 0.02396 0.05547 0.07996 0 1.83665 -0.35613 0 1.0402 -0.18096 0.44443 -6.09202
GLU_946 -5.75506 0.27681 6.81879 -0.3448 0.08658 0.40963 2.87459 -2.98416 -0.01963 -0.15498 -3.62432 -0.60709 0 0 0 0 0 0.0148 -0.001 0.00412 0 3.33303 -0.17381 0 -2.7348 -0.2435 0.38973 -2.43508
GLN_947 -6.03069 0.38884 5.75652 -0.27439 0.05979 0.2168 2.70002 -2.88314 -0.01455 -0.1393 -2.45584 -0.49594 0 0 0 0 0 0.00821 0.00384 0.07365 0 2.7406 -0.03084 0 -0.18838 -0.31718 0.24278 -0.63917
TRP_948 -14.0014 1.75972 6.06494 -1.20266 0.16292 0.40384 3.74794 -4.12162 -0.00862 -0.04344 -3.05372 -0.35351 0 0 0 -0.49513 0 0.00151 -0.01797 0.15293 0 1.94429 -0.29265 0 1.6906 -0.06514 0.55891 -7.16828
ASN_949 -7.16121 0.50306 6.80216 -0.32495 0.00755 0.60706 2.90307 -3.415 -0.02897 -0.20243 -2.77572 -0.08063 0 0 0 0 0 0.00107 -0.00546 0.01041 0 2.38377 0.56606 0 -0.93687 0.40154 0.55435 -0.19115
LYS_950 -5.2758 0.17854 7.11179 -0.31038 0.03185 0.14125 2.72421 -2.97519 -0.0084 -0.08636 -3.7925 -0.0062 0 0 0 0 0 0.00823 -0.04062 0.00902 1.76011 0 0.01047 0 -1.5107 0.20002 0.24933 -1.58134
GLU_951 -5.82492 0.29649 6.39239 -0.64554 0.10685 1.18131 3.36134 -2.88429 -0 -0 -3.5006 -0.52455 0 0 0 -1.00972 0 0.00655 -0.02311 0.01255 0 3.41985 -0.22872 0 -2.7348 -0.37573 0.19649 -2.77815
ILE_952 -10.0369 0.90005 4.29581 -0.68775 0.55685 0.17154 2.90017 -3.10931 -0 -0 -2.78153 0.16678 0 0 0 0 0 0.00333 -0.00037 0.14108 0.69564 0 -0.4267 0 0.73287 -0.2007 0.74881 -5.93032
GLN_953 -6.38506 0.21773 6.27901 -0.24538 0.02732 0.17118 2.7675 -3.05534 -0.01074 -0.05165 -1.94617 -0.46207 0 0 0 0 0 0.01372 0.28209 0.01862 0 2.68398 -0.14385 0 -0.18838 -0.15704 0.82047 0.63595
TYR_954 -5.84685 0.46461 5.74067 -0.89069 0.04068 0.29336 2.60331 -2.78011 -0.02228 -0.1637 -2.35548 -0.30402 0 0 0 0 0 0.00737 0.01361 0.06343 0 1.75795 -0.42455 0.00301 1.2797 -0.08593 0.23411 -0.37179
GLN_955 -8.87255 0.67208 7.56959 -0.25425 0.01575 0.17971 4.22184 -3.83396 -0.02801 -0.22648 -4.18312 -0.44185 0 0 0 -1.22392 0 0.00897 -0.03331 0.03214 0 3.07841 -0.19475 0 -0.18838 -0.11167 0.37912 -3.43464
ILE_956 -9.00645 0.83453 4.22844 -0.48218 0.38092 0.09554 2.76666 -2.969 -0 -0 -2.69742 0.03994 0 0 0 0 0 0.01412 -0.05181 0.00408 0.464 0 -0.44723 0 0.73287 -0.09668 0.63401 -5.55562
GLU_957 -4.83147 0.11269 6.39816 -0.2096 0.02399 0.27972 3.27557 -2.781 -0 -0 -4.65741 -0.58064 0 0 0 -0.64638 0 0.00332 -0.03657 0.0593 0 3.07353 -0.29013 0 -2.7348 -0.21136 0.47763 -3.27544
GLN_958 -5.92176 0.33375 5.9162 -0.63299 0.0549 0.6514 2.67073 -2.85419 -0.01785 -0.14481 -2.64874 -0.31965 0 0 0 0 0 0.00073 -0.00303 0.01644 0 2.88947 -0.09339 0 -0.18838 -0.3741 0.25561 -0.40966
TYR_959 -9.82382 0.92077 4.83889 -0.54238 0.28978 0.25288 3.24502 -3.29016 -0 -0 -3.16729 -0.30798 0 0 0 0 0 0.00331 0.09951 0.00277 0 2.9657 0.08917 0.00419 1.2797 -0.15379 0.38728 -2.90644
MET_960 -8.89596 0.64881 5.92876 -0.32365 0.10137 0.03028 2.84522 -3.07396 -0 -0 -1.90496 -0.03308 0 0 0 0 0 0.00125 0.03727 0.02266 1.13684 0 -0.00317 0 0.60916 -0.11717 0.40687 -2.58345
THR_961 -4.86777 0.23366 5.35958 -0.19947 0.11169 0.07096 2.79838 -2.63909 -0.01268 -0.11565 -3.1389 -0.06627 0 0 0 0 0 0.00233 -0.01238 0.00067 0.05791 0 -0.0187 2.28753 -1.0874 0.03136 0.24417 -0.96008
ASN_962 -5.34308 0.19886 5.86863 -0.18517 0.03611 0.27699 2.95021 -2.95071 -0.00032 -0.00942 -3.09365 -0.30141 0 0 0 0 0 0.00232 0.04787 0.01975 0 1.42338 0.29145 0 -0.93687 0.10148 0.23231 -1.37126
ALA_963 -4.98212 0.33083 4.52374 -0.02108 0 0 2.90498 -2.60969 -0 -0 -3.10191 -0.3617 0 0 0 0 0 0.00416 0.03648 0 0 0 -0.17323 0 1.8394 -0.1241 0.24163 -1.49261
ASN_964 -5.10839 0.24307 5.46384 -0.32479 0.00623 0.61259 2.50299 -2.69748 -0.01268 -0.11565 -2.10117 -0.09803 0 0 0 0 0 0.00524 -0.01815 0.00191 0 2.51644 0.62207 0 -0.93687 0.11478 0.1697 0.84565
ILE_965 -5.8588 0.22084 5.93604 -0.49817 0.35879 0.10013 2.66219 -2.99192 -0 -0 -2.12517 0.04335 0 0 0 0 0 0.00238 -0.04662 0.03708 0.51728 0 -0.41829 0 0.73287 0.29053 0.18715 -0.85035
SER_966 -5.13717 0.31585 6.51308 -0.03114 0.00018 0.02081 3.09577 -2.98943 -0 -0 -3.26853 0.03007 0 0 0 0 0 0.00234 -0.03284 0.02893 0.50182 0 0.3107 1.79174 -0.77834 0.03861 0.3284 0.74085
CYS_967 -4.17238 0.25204 4.43768 -0.04921 0 0.0171 1.92026 -2.11909 -0 -0 -2.00495 -0.0038 0 0 0 0 0 0.00221 0.00482 0.00118 0.2994 0 0.27913 0 3.6196 0.04672 0.26424 2.79495
ILE_968 -4.81282 0.27018 4.95494 -0.48721 0.31248 0.09418 2.25661 -2.43106 -0.00065 -0.00893 -1.61554 0.07642 0 0 0 0 0 0.00483 -0.01188 0.07121 0.56884 0 -0.50607 0 0.73287 0.10526 0.2372 -0.18913
ASP_969 -3.46741 0.10753 4.30727 -0.10776 0.00725 0.3289 1.6306 -1.99018 -0 -0 -1.28031 -0.38099 0 0 0 0 0 0.00093 -0.08033 0.03893 0 1.71029 0.04366 0 -2.3716 -0.1461 0.37231 -1.27701
GLU_970 -5.91976 0.67846 7.33371 -0.22349 0.05309 0.33609 3.8767 -3.2306 -0 -0 -5.25312 -0.5948 0 0 0 -0.57916 0 0.00183 -0.08347 0.02537 0 2.89659 0.01284 0 -2.7348 -0.27804 0.60596 -3.0766
LYS_971 -4.73945 0.36268 4.71569 -0.39967 0.06466 0.19837 2.19887 -2.14258 -0 -0 -1.00279 0.09908 0 0 0 0 0 0.0833 0.00638 0.02096 1.6436 0 -0.05919 0 -1.5107 -0.29546 0.53666 -0.2196
GLU_972 -3.65084 0.4861 3.89631 -0.21352 0.02857 0.30389 1.16141 -1.82008 -0.01399 -0.06572 -0.93176 -0.60645 0 0 0 0 0 0.0196 0.01985 0.00055 0 3.02895 -0.2618 0 -2.7348 -0.43838 0.25706 -1.53503
VAL_973 -6.69174 1.05502 4.30526 -0.31594 0.26733 0.07272 3.49466 -2.65802 -0 -0 -3.45481 -0.18994 0 0 0 0 0 0.02876 -0.04915 0.00233 0.30922 0 -0.12881 0 1.9342 -0.34461 0.39639 -1.96713
LEU_974 -6.23837 0.78973 5.77881 -0.50381 0.26464 0.12755 3.38757 -3.0197 -0.02381 -0.11849 -2.18372 0.24043 0 0 0 0 0 0.03659 -0.00733 0.1143 0.31454 0 -0.02659 0 0.18072 -0.11853 0.68348 -0.32199
ASP_975 -3.26445 0.45544 4.85783 -0.10547 0.00371 0.31542 1.83512 -2.20146 -0 -0 -0.82317 -0.38932 0 0 0 0 0 0.04603 -0.06935 0.00082 0 1.7148 0.08781 0 -2.3716 -0.18366 0.63435 0.54285
SER_976 -3.07298 0.25595 3.74455 -0.03847 1e-05 0.04863 1.84971 -1.8124 -0.01333 -0.05679 -1.85749 -0.44756 0 0 0 0 0 0.0451 0.34035 0.03177 0.29143 0 -0.11092 1.84292 -0.77834 -0.44198 0.41954 0.2397
VAL_977 -5.71523 0.57272 3.17341 -0.31273 0.20022 0.07288 2.35901 -2.10582 -0 -0 -0.90755 -0.35658 0 0 -0.73843 0 0 0.1005 -0.03 1e-05 0.45509 0 -0.14952 0 1.9342 -0.34867 0.61858 -1.17792
SER_978 -3.70358 0.46123 4.26947 -0.04219 0.00015 0.0711 2.30008 -2.14659 -0 -0 -2.46302 -0.59566 0 0 -0.73843 0 0 0.08048 -0.0023 0.00611 0.92977 0 1.2016 1.82884 -0.77834 0.82347 0.72193 2.22409
ASP_979 -4.41354 0.47028 4.86934 -0.2277 0.0259 0.77659 1.89045 -2.1985 -0.01159 -0.0415 0.44358 -1.33044 0 0 0 0 0 0.05105 0.44978 0.01293 0 1.91701 -0.62214 0 -2.3716 1.24289 0.6553 1.58807
GLU_980 -1.82206 0.34215 2.54927 -0.33741 0.08308 0.44929 0.66107 -1.10491 -0.01271 -0.08377 0.21617 -0.52422 0 0 0 0 0 0.02366 -0.08266 0.00827 0 3.8104 -0.27716 0 -2.7348 -0.04239 0.46468 1.58594
GLY_981 -2.11915 0.35873 2.24956 -0.00021 0 0 1.08925 -1.13021 -0 -0 -0.15455 -0.17423 0 0 0 0 0 0.00364 -0.10843 0 0 0 -1.27314 0 0.83697 -0.14111 0.15611 -0.40677
THR_982 -3.12334 0.80633 2.82011 -0.16641 0.05934 0.0625 1.59016 -1.44855 -0.03227 -0.15379 -1.26947 -0.23207 0 0 0 0 0 0.01035 -0.10141 0.00123 0.05944 0 0.04168 2.32174 -1.0874 0.10935 0.88451 1.15203
PRO_983 -3.44097 0.4985 2.63833 -0.06841 0 0.04261 1.5704 -1.2455 -0 -0 -0.09408 0.57996 0 0 0 0 0 0.06995 -0.2154 0.05521 0.21196 0 -0.69731 0 -2.4119 0.04167 1.1545 -1.31049
LYS_984 -4.16005 0.57307 4.06938 -0.52014 0.12738 0.33918 1.86407 -1.94785 -0.013 -0.17997 -2.19783 0.01318 0 0 0 0 0 0.00439 -0.03842 0.10002 1.86876 0 -0.0925 0 -1.5107 -0.14153 0.50424 -1.33834
VAL_985 -4.26174 0.59838 2.85319 -0.37426 0.26613 0.09654 1.84129 -1.80681 -0 -0 -0.78462 -0.19314 0 0 0 0 0 0.05516 0.04064 0.1417 0.75324 0 0.3024 0 1.9342 -0.43748 0.36751 1.39232
ARG_986 -7.45443 0.76999 6.28515 -0.74536 0.20747 0.53991 2.36969 -3.14829 -0.04823 -0.28716 -0.4256 0.19183 0 0 0 0 0 0.03515 -0.07791 0.10688 2.53771 0 -0.02998 0 -1.2888 -0.39302 0.50342 -0.35156
GLY_987 -2.45383 0.34078 2.5463 -0.00027 0 0 0.97293 -1.38603 -0.02225 -0.21539 -0.61332 -0.23867 0 0 0 0 0 0.00966 -0.0637 0 0 0 0.72118 0 0.83697 -0.191 0.47263 0.71599
GLY_988 -1.77714 0.07467 1.23552 -0.00035 0 0 0.56506 -0.81822 -0 -0 0.06842 -0.26394 0 0 0 0 0 0.02529 -0.01951 0 0 0 0.4587 0 0.83697 0.42907 0.28066 1.09519
TYR_989 -2.69268 0.13959 2.7631 -0.68023 0.07213 0.40579 0.76935 -1.38802 -0.00667 -0.10639 -1.66793 -0.18435 0 0 -0.59248 0 0 0.0798 -0.05582 0.03221 0 2.14229 -0.27553 0.00949 1.2797 0.44496 0.52247 1.0108
GLU_990 -2.58306 0.12343 3.19811 -0.6956 0.21211 1.79675 1.01305 -1.34404 -0.01783 -0.16204 -2.04629 -0.41878 0 0 -0.59248 0 0 0.09203 -0.01691 0.06618 0 2.74392 0.45051 0 -2.7348 0.48064 0.63003 0.19493
ASP_991 -1.35547 0.13968 2.45189 -0.21761 0.11288 0.69856 0.79049 -1.02376 -0.00133 -0.02712 -0.60006 -1.53726 0 0 0 0 0 0.16505 0.56048 0.00083 0 1.94917 -0.8154 0 -2.3716 0.62354 0.64377 0.18674
GLY_992 -1.21173 0.15951 1.93634 -5e-05 0 0 0.63421 -0.88817 -0 -0 0.04393 -0.39793 0 0 0 0 0 0.45135 -0.15663 0 0 0 -1.3607 0 0.83697 -0.27492 0.68354 0.45572
ARG_993 -4.05065 0.49905 4.07307 -0.53119 0.05798 0.31708 1.69504 -1.74431 -0.005 -0.08597 -0.19388 0.39812 0 0 0 0 0 0.97217 0.09426 0.06751 1.54253 0 0.14835 0 -1.2888 0.26983 0.58571 2.82091
ASN_994 -2.72208 0.10044 2.95998 -0.31143 0.05332 0.60026 0.80598 -1.44635 -0.02087 -0.17633 0.28595 -1.38128 0 0 0 0 0 0.09246 -0.04604 0.07832 0 2.96183 0.004 0 -0.93687 0.62445 0.44717 1.9729
ASN_995 -3.12017 0.28188 3.25547 -0.19563 0.03048 0.30667 0.60746 -1.49654 -0.01149 -0.1121 0.2313 -0.49239 0 0 0 0 0 0.02073 -0.02376 0.03449 0 1.99154 -0.4828 0 -0.93687 -0.54004 0.26733 -0.38445
ASN_996 -3.36186 0.21149 3.72203 -0.15783 0.00888 0.20824 1.69349 -1.72135 -0.00217 -0.0206 -1.23359 -0.60466 0 0 -0.94189 0 0 0.0598 0.01739 0.00698 0 2.16456 -0.26726 0 -0.93687 -0.43921 0.2739 -1.32052
THR_997 -3.89486 0.31972 3.60043 -0.17355 0.07478 0.06492 2.42119 -1.9538 -0.00277 -0.02648 -1.62538 -0.05797 0 0 -0.94189 0 0 0.01881 -0.04515 0.01372 0.05229 0 0.08183 2.302 -1.0874 -0.06077 0.34449 -0.57585
ASP_998 -4.58902 0.30299 6.14874 -0.1118 0.01058 0.34456 3.43923 -2.82849 -0.00829 -0.11547 -3.82646 -0.40228 0 0 0 -1.57227 0 0.00268 -0.05714 0.10535 0 1.68802 0.16039 0 -2.3716 -0.13711 0.50745 -3.30993
GLN_999 -5.29234 0.6297 3.8931 -0.59586 0.27739 1.01331 1.83098 -2.28188 -0.01656 -0.13797 -1.15833 -2.34879 0 0 0 0 0 0.01413 -0.04494 0.01642 0 4.32826 -0.19591 0 -0.18838 -0.27215 0.41654 -0.11328
GLY_1000 -3.77777 0.26702 3.33893 -5e-05 0 0 1.60147 -1.86935 -0.01656 -0.13797 -0.78841 -0.42486 0 0 0 0 0 0.00181 -0.04249 0 0 0 0.5004 0 0.83697 -0.00444 0.18459 -0.33072
THR_1001 -5.42776 0.40087 5.85063 -0.1152 0.05972 0.05378 3.23358 -2.9472 -0.01249 -0.15596 -2.74368 -0.91752 0 0 0 0 0 0.00283 -0.02698 0.01125 0.38323 0 -0.14487 2.30945 -1.0874 0.17756 0.397 -0.69917
ASN_1002 -5.69918 0.5137 6.50847 -0.16773 0.0196 0.24692 2.87964 -3.04506 -0.00405 -0.04106 -2.46854 -0.3451 0 0 0 0 0 0.00088 -0.0338 1e-05 0 1.44222 0.17265 0 -0.93687 -0.01249 0.51252 -0.45729
CYS_1003 -5.10333 0.45452 3.57766 -0.08409 0.00067 0.05046 1.27944 -1.71681 -0 -0 -1.8546 -0.08026 0 0 0 0 0 0.00525 0.05212 0.0329 0.52578 0 0.18576 0 3.6196 -0.18314 0.34386 1.10579
LYS_1004 -6.07255 0.49756 7.7841 -0.51846 0.20517 0.34347 4.04321 -3.34363 -0.0005 -0.00678 -5.02295 -0.01979 0 0 -0.72835 0 0 0.01047 -0.01869 0.03591 1.72004 0 -0.22626 0 -1.5107 -0.02838 0.32914 -2.52795
GLU_1005 -6.13871 0.36633 8.03129 -0.44724 0.06919 0.90754 3.58616 -3.3119 -0.01684 -0.11454 -3.60139 -0.48961 0 0 0 -0.63546 0 0.02125 0.03694 0.00519 0 3.38289 -0.35886 0 -2.7348 -0.18329 0.29002 -1.33583
LYS_1006 -5.19069 0.27333 6.45569 -0.3061 0.03035 0.13751 3.39169 -2.83621 -0.0008 -0.00664 -4.2796 -0.01876 0 0 0 -0.57916 0 0.01491 0.1395 0.02903 1.7377 0 0.01444 0 -1.5107 -0.50263 0.22202 -2.78514
CYS:disulfide_1007 -5.17809 0.5205 5.17185 -0.04161 0.00014 0.02001 2.19692 -2.51193 -0 -0 -1.28747 -0.34359 0 0 0 0 -0.64746 0.01786 0.32514 0.28583 0.46419 0 0.37197 0 3.6196 -0.27158 0.51123 3.22352
LYS_1008 -6.39929 0.43648 8.66366 -0.29148 0.02712 0.12612 3.73491 -3.60598 -0.04203 -0.14688 -4.98753 -0.05 0 0 0 -0.63546 0 0.00866 0.15454 0.16962 1.74364 0 0.02336 0 -1.5107 -0.25239 0.65867 -2.17494
CYS:disulfide_1009 -7.44781 0.72172 5.69983 -0.0436 0.00013 0.02096 2.4563 -2.93204 -0 -0 -2.15722 -0.3422 0 0 0 0 -0.05262 0.00643 -0.04648 0.1326 0.27319 0 0.27297 0 3.6196 -0.05702 0.66982 0.79457
TYR_1010 -11.6171 1.08615 5.0052 -0.76334 0.38907 0.36032 3.55042 -3.5288 -0.00344 -0.06493 -2.43863 -0.3968 0 0 0 0 0 0.01826 0.0677 0.40437 0 4.64504 -3e-05 0.00373 1.2797 0.0433 0.6717 -1.28806
LYS_1011 -6.30407 0.36149 8.20006 -0.44108 0.19899 0.15549 3.95705 -3.51373 -0 -0 -4.95115 0.06113 0 0 0 -0.67982 0 0.03391 0.00951 0.1973 2.62007 0 0.00152 0 -1.5107 -0.28545 0.65093 -1.23855
LEU_1012 -6.8374 0.61988 5.78919 -0.4743 0.21073 0.10698 2.59729 -2.97934 -0.0166 -0.15607 -2.19981 0.22388 0 0 0 0 0 0.01832 0.08331 0.0094 0.40681 0 -0.25527 0 0.18072 -0.34806 0.45502 -2.56531
TRP_1013 -13.3676 1.73688 5.98482 -1.16945 0.04782 0.38865 3.67722 -3.96071 -0.01394 -0.13289 -3.44977 -0.33641 0 0 0 -0.2142 0 0.01034 -0.02176 0.0002 0 1.66727 -0.26952 0 1.6906 -0.14633 0.50989 -7.36887
ILE_1014 -9.94454 0.87472 5.26627 -0.50172 0.46353 0.10399 3.35293 -3.53454 -0 -0 -2.71943 -0.07331 0 0 0 0 0 0.00557 -0.05117 0.00049 0.57652 0 -0.40045 0 0.73287 -0.01528 0.65961 -5.20392
GLU_1015 -5.04983 0.21643 6.08179 -0.20969 0.03066 0.30143 2.42068 -2.82077 -0.0166 -0.15607 -2.45574 -0.6067 0 0 0 0 0 0.01386 0.10427 0.04069 0 3.02757 -0.21509 0 -2.7348 -0.28129 0.41929 -1.88991
LYS_1016 -5.98954 0.43986 7.17173 -0.26364 0.0165 0.10488 3.28489 -3.1453 -0 -0 -4.11898 -0.04413 0 0 0 0 0 0.01593 0.01005 0.08343 1.77212 0 0.03522 0 -1.5107 -0.42969 0.37718 -2.19019
ILE_1017 -10.0057 1.2526 4.06118 -0.69134 0.61997 0.16303 3.01692 -3.11874 -0 -0 -2.72017 0.24595 0 0 0 0 0 0.01399 -0.06102 0.00855 0.59081 0 -0.34922 0 0.73287 -0.2059 0.61773 -5.82855
ASN_1018 -5.44649 0.28303 5.54394 -0.14922 0.00478 0.21042 2.69143 -2.89139 -0 -0 -2.94268 -0.34348 0 0 0 -0.44536 0 0.00703 0.02822 0.00215 0 1.46625 0.51811 0 -0.93687 0.07614 0.67633 -1.64767
ASP_1019 -4.79729 0.61575 7.91714 -0.24699 0.00234 0.80193 3.91239 -3.35862 -0 -0 -6.74685 0.09413 0 0 0 -0.68582 0 0.00918 -0.02813 0.09936 0 3.16452 0.19738 0 -2.3716 0.24219 0.46963 -0.70938
GLN_1020 -9.27211 0.85741 8.72338 -0.2352 0.01544 0.14605 4.28202 -4.14275 -0 -0 -4.84412 -0.42326 0 0 -1.21803 -1.0438 0 0.01029 0.08027 0.36556 0 2.68254 -0.1985 0 -0.18838 -0.05275 0.54141 -3.91454
TRP_1021 -9.8585 1.01612 3.66676 -1.33052 0.22009 0.588 2.63001 -2.93926 -0.00142 -0.02392 -2.71855 -0.25771 0 0 0 0 0 0.00851 0.05703 0.0022 0 2.44958 -0.21316 0 1.6906 -0.19084 0.58099 -4.624
GLY_1022 -3.43921 0.14456 4.73674 -5e-05 0 0 2.10426 -2.26471 -0 -0 -1.41974 -0.42323 0 0 0 0 0 0.00394 -0.0718 0 0 0 0.35052 0 0.83697 0.46401 0.23828 1.26054
LYS_1023 -5.85012 0.56332 8.31778 -0.31075 0.02493 0.1299 4.07099 -3.57997 -0 -0 -7.05382 0.23744 0 0 0 -0.68582 0 0.00666 0.00018 0.1883 2.37437 0 0.03843 0 -1.5107 0.33636 0.44981 -2.25271
GLN_1024 -10.0146 0.97908 7.19798 -0.30943 0.05522 0.21375 3.68948 -3.80866 -0.02955 -0.2769 -2.9501 -0.52579 0 0 0 0 0 0.00333 0.07305 0.28888 0 2.68965 -0.1989 0 -0.18838 -0.31476 1.05457 -2.37206
LYS_1025 -6.24433 0.35741 7.4564 -0.42408 0.06532 0.22827 2.73604 -3.28573 -0 -0 -3.86772 -0.1225 0 0 0 0 0 0.00561 0.03012 0.03646 1.95751 0 0.05555 0 -1.5107 -0.24752 0.78204 -1.99185
ASP_1026 -4.65768 0.23757 5.90281 -0.10682 0.00855 0.32472 2.38556 -2.70685 -1e-05 -0.0003 -2.05909 -0.31429 0 0 0 0 0 0.00541 -0.05093 0.02695 0 1.70303 0.19537 0 -2.3716 -0.23476 0.30217 -1.4102
ASN_1027 -8.5001 0.77253 7.80349 -0.18849 0.04553 0.2834 3.28284 -3.88971 -0.0151 -0.08802 -2.12442 -0.25283 0 0 0 0 0 0.00744 -0.02122 0.21586 0 1.44906 0.51514 0 -0.93687 -0.02514 0.33979 -1.32682
TYR_1028 -11.5011 0.96964 5.44717 -0.80679 0.03219 0.2764 3.57794 -3.63323 -0 -0 -3.93076 -0.32736 0 0 -0.40818 0 0 0.01121 0.0353 0.16635 0 1.90572 -0.37652 0.19226 1.2797 0.12899 0.43693 -6.52412
ASN_1029 -5.46278 0.18004 6.24922 -0.18299 0.05338 0.27418 2.88452 -2.9703 -0.00608 -0.06904 -3.46555 -0.30013 0 0 0 0 0 0.00282 0.15975 0.01071 0 1.4489 0.30363 0 -0.93687 0.0073 0.45373 -1.36557
LYS_1030 -5.67221 0.48485 7.67613 -0.29135 0.02142 0.12307 4.08472 -3.29194 -0.0151 -0.08802 -4.85867 -0.03323 0 0 0 0 0 0.00472 0.01413 0.02422 1.75233 0 -0.0034 0 -1.5107 -0.20138 0.37647 -1.40394
PHE_1031 -9.29997 1.04401 4.90399 -0.59665 0.04451 0.28175 2.90269 -3.05436 -0 -0 -2.54452 -0.02349 0 0 0 0 0 0.00688 0.20747 0.00514 0 2.57551 0.03128 0 1.0402 -0.27504 0.431 -2.31961
ARG_1032 -10.56 1.07118 8.80308 -0.95906 0.1982 0.60112 4.2912 -4.39786 -0.00372 -0.0284 -4.37975 0.34602 0 0 -0.74864 0 0 0.00988 -0.04907 0.08269 3.63226 0 -0.1048 0 -1.2888 -0.29235 0.7029 -3.07389
SER_1033 -5.64956 0.59759 6.19316 -0.03051 0.00013 0.02098 3.24635 -3.05356 -0 -0 -3.45526 -0.00731 0 0 0 0 0 0.01204 0.10096 0.00065 0.51499 0 0.31123 1.82318 -0.77834 -0.21693 0.71892 0.34872
LYS_1034 -4.93773 0.20754 6.73436 -0.41579 0.14824 0.13628 3.25284 -2.89431 -0 -0 -4.73877 0.06756 0 0 0 -0.9067 0 0.01228 -0.00779 0.06124 2.63106 0 0.02251 0 -1.5107 -0.16095 0.49613 -1.80271
GLN_1035 -7.65175 0.47654 5.76324 -0.24958 0.04261 0.2014 3.13445 -3.07167 -0 -0 -2.7988 -0.44242 0 0 -0.30277 -0.77115 0 0.00938 0.10994 0.10626 0 2.69728 -0.17613 0 -0.18838 -0.32664 0.46945 -2.96874
ILE_1036 -6.22213 0.6468 4.24401 -0.51341 0.3634 0.106 1.75259 -2.47965 -0 -0 -1.10932 0.00413 0 0 0 0 0 0.01598 -0.05559 0.10736 0.54645 0 -0.47771 0 0.73287 -0.14 0.47983 -1.99836
TYR_1037 -3.6309 0.38732 3.10567 -0.61244 0.12341 0.30102 1.72974 -1.75934 -0.00887 -0.10829 -2.32981 -0.22868 0 0 0 0 0 0.02853 -0.03775 0.00105 0 2.45509 0.03093 0.00029 1.2797 -0.05389 0.52921 1.202
ASP_1038 -2.87195 0.07961 3.84454 -0.24974 0.03976 0.82213 1.70425 -1.81418 -0.01795 -0.1549 -0.3224 -0.5985 0 0 0 0 0 0.00431 -0.01291 0.04022 0 1.98423 -0.64878 0 -2.3716 -0.10731 0.41395 -0.23723
ALA_1039 -1.70225 0.20807 2.09732 -0.02481 3e-05 0 0.84475 -1.07964 -0.00921 -0.04914 -0.85852 -0.226 0 0 0 0 0 0.00516 -0.04126 0 0 0 -0.07373 0 1.8394 -0.51129 0.19815 0.61704
ASN_1040 -4.14824 0.41674 4.93667 -0.21167 0.00628 0.30377 2.95867 -2.27718 -0.00391 -0.01121 -2.27976 -0.77332 0 0 -1.27389 0 0 0.00219 0.01664 0.00071 0 3.31911 0.28921 0 -0.93687 -0.26152 0.21918 0.29158
LYS_1041 -2.14092 0.14958 2.38879 -0.39265 0.05577 0.19465 0.96876 -1.10144 -0 -0 -0.50634 0.11046 0 0 -0.72745 0 0 0.00571 -0.04804 0.00234 1.56873 0 -0.03295 0 -1.5107 -0.10523 0.27315 -0.84777
GLY_1042 -1.91241 0.32565 2.24933 -6e-05 0 0 0.91568 -1.07625 -0 -0 -0.76755 -0.39374 0 0 -1.27389 0 0 0.01676 -0.08014 0 0 0 0.25438 0 0.83697 -0.30407 0.18669 -1.02266
SER_1043 -5.14645 0.50949 6.17039 -0.02309 0 0.02859 3.27608 -2.80531 -0.00838 -0.07952 -3.86204 -0.67208 0 0 -0.60297 0 0 0.01344 -0.03174 0.00667 0.44457 0 0.0347 1.75276 -0.77834 1.39267 0.34969 -0.03087
GLN_1044 -2.80763 0.31827 4.14926 -0.26992 0.0363 0.23944 2.04064 -1.78265 -0.00391 -0.01121 -2.6134 -0.96815 0 0 -0.86494 0 0 0.02642 1.32609 0.04683 0 2.80549 -0.32196 0 -0.18838 1.6605 0.82523 3.64233
ASN_1045 -5.62088 0.76722 4.30257 -0.22455 0.13135 0.35958 1.4317 -2.36551 -0 -0 -0.16355 -0.52438 0 0 -0.30277 0 0 0.00595 0.38965 0.0804 0 2.63957 -0.48877 0 -0.93687 0.7755 1.45269 1.70889
LYS_1046 -1.73635 0.20651 2.36789 -0.30805 0.03213 0.15393 1.11347 -1.0491 -0.00838 -0.07952 -1.02409 -0.17786 0 0 0 0 0 0.01583 0.04643 0.00075 1.79753 0 -0.10945 0 -1.5107 0.21733 1.25127 1.19956
LYS_1047 -3.19342 0.55758 4.19335 -0.57345 0.28054 0.53943 2.17584 -1.94818 -0 -0 -3.39123 0.4307 0 0 -0.46548 0 0 0.05098 -0.03508 0.27739 2.1086 0 -0.1513 0 -1.5107 -0.50586 0.76813 -0.39216
VAL_1048 -6.63739 0.7969 2.48238 -0.30057 0.25531 0.07381 1.93257 -2.05392 -0 -0 -1.70707 -0.63037 0 0 -0.74864 0 0 0.00712 0.05453 0.0116 0.11644 0 0.46905 0 1.9342 0.11285 1.1221 -2.70911
VAL_1049 -5.13537 0.60677 2.50388 -0.28308 0.17465 0.05879 1.61598 -1.88139 -0 -0 -2.24631 0.31941 0 0 -0.40818 0 0 0.01259 -0.10768 0.00755 0.12815 0 -0.20731 0 1.9342 0.07586 0.89267 -1.93882
SER_1050 -5.11888 0.3733 5.41433 -0.03096 0 0.07125 2.6602 -2.63283 -0.02704 -0.14386 -2.06907 -0.36699 0 0 -0.56886 0 0 0.01096 0.01994 0.00474 0.18541 0 -0.40173 0.6167 -0.77834 -0.57561 0.36348 -2.99385
LEU_1051 -8.65816 1.17885 2.62911 -0.72877 0.46954 0.32249 1.92213 -2.22843 -0.00235 -0.04034 -1.23566 0.10273 0 0 0 0 0 0.0086 -0.04744 0.05975 1.22466 0 -0.30382 0 0.18072 -0.49476 0.35869 -5.28246
SER_1052 -5.56571 0.3458 5.80643 -0.02718 0 0.0627 2.43982 -2.90872 -0.00779 -0.13382 -2.09099 -0.63332 0 0 0 0 0 0.02976 0.06887 0.0013 0.63642 0 0.36233 0.61432 -0.77834 -0.01779 0.36675 -1.42915
ASN_1053 -6.95948 0.74873 5.14044 -0.17759 0.03616 0.27292 2.74454 -3.06884 -0.04975 -0.37547 -1.49046 -0.27176 0 0 -0.56886 0 0 0.02285 -0.0173 0.09697 0 1.49602 0.311 0 -0.93687 0.25515 0.31421 -2.4774
PHE_1054 -9.13416 0.82967 4.94152 -0.90068 0.09992 0.29227 2.95434 -3.11902 -0 -0 -2.79277 -0.04223 0 0 0 0 0 0.01349 0.00609 0.00916 0 1.82838 -0.51116 0 1.0402 0.16574 0.29749 -4.02175
LEU_1055 -8.80444 1.04876 4.31305 -0.50236 0.27753 0.1162 2.19742 -3.00493 -0 -1e-05 -1.8537 0.25594 0 0 0 0 0 0.00992 0.08136 0.02972 0.36059 0 -0.27624 0 0.18072 -0.06641 0.41742 -5.21945
PHE_1056 -9.35141 0.81279 5.76248 -0.71222 0.02333 0.16794 3.56706 -3.67541 -0 -0 -2.29599 -0.12284 0 0 0 0 0 0.00766 -0.00177 0.01737 0 1.76241 -0.41793 0 1.0402 -0.11697 0.61611 -2.9172
PHE_1057 -7.37541 0.52827 5.33094 -0.55766 0.24552 0.27025 2.94384 -3.10023 -0 -0 -2.65733 -0.25199 0 0 0 0 0 0.01123 -0.03396 0.20791 0 3.20308 -0.13708 0 1.0402 -0.05995 0.6178 0.22542
SER_1058 -4.76544 0.20979 6.0611 -0.02853 0 0.0662 2.58965 -2.75508 -0.01297 -0.12792 -2.28324 -0.56415 0 0 0 0 0 0.00869 0.03071 0.00185 0.70275 0 0.34146 0.60121 -0.77834 0.00914 0.33391 -0.35921
CYS:disulfide_1059 -4.86409 0.26478 4.81587 -0.06303 4e-05 0.05931 2.2146 -2.37849 -0 -0 -1.7291 -0.37318 0 0 0 0 -0.57305 0.00695 0.00744 0.00048 0.72934 0 0.25882 0 3.6196 0.4584 0.12881 2.5835
TRP_1060 -9.23127 0.84972 4.72475 -0.83503 0.00945 0.28221 3.10423 -3.12163 -0 -0 -2.7276 -0.38642 0 0 0 0 0 0.02457 -0.02385 0.25825 0 2.56885 -0.13453 0 1.6906 0.29862 0.2351 -2.41397
GLU_1061 -5.70514 0.35925 6.76453 -0.21981 0.03249 0.31838 2.86424 -3.11888 -0.01043 -0.11431 -2.67005 -0.62332 0 0 0 0 0 0.01013 0.03821 0.0584 0 3.01635 -0.23117 0 -2.7348 -0.32722 0.38551 -1.90764
GLU_1062 -5.07841 0.23439 6.87665 -0.33245 0.07597 0.377 2.73769 -2.9213 -0.01444 -0.15335 -3.64658 -0.56504 0 0 0 0 0 0.00714 0.0531 0.00468 0 3.16463 -0.06743 0 -2.7348 -0.36447 0.29901 -2.04802
TYR_1063 -8.73996 0.95153 3.76453 -0.96091 0.08639 0.39815 2.79924 -2.75805 -0.0073 -0.03771 -2.27002 -0.29987 0 0 0 0 0 0.00749 0.01497 0.00207 0 1.81343 -0.37353 0.00712 1.2797 -0.08292 0.26336 -4.14228
ILE_1064 -9.17216 1.12357 4.9183 -0.50507 0.32393 0.10039 3.45432 -3.24612 -0 -0 -2.72383 0.09063 0 0 0 0 0 0.00346 -0.04421 0.10804 0.54669 0 -0.39906 0 0.73287 0.03512 0.42869 -4.22444
GLN_1065 -4.54546 0.24138 5.6004 -0.27527 0.0645 0.2311 2.09077 -2.54473 -0.02283 -0.23971 -2.15609 -0.48323 0 0 0 0 0 0.00874 0.03215 0.18601 0 2.74137 -0.12573 0 -0.18838 -0.1169 0.40266 0.90075
LYS_1066 -4.20217 0.19296 4.66755 -0.3126 0.02998 0.1454 1.6824 -1.98616 -0 -0 -2.16306 -0.01072 0 0 0 0 0 0.02779 -0.01688 0.00676 1.82788 0 -0.07406 0 -1.5107 -0.3012 0.33578 -1.66105
TYR_1067 -5.07679 0.50122 2.17943 -0.64769 0.09095 0.34479 1.41814 -1.55122 -0 -0 -1.31489 -0.16893 0 0 0 0 0 0.02474 0.02534 0.12051 0 2.46011 -0.16414 0.00047 1.2797 -0.06777 0.71565 0.1696
PHE_1068 -8.88333 0.9951 2.53421 -0.52469 0.10367 0.2405 2.79596 -2.40755 -0.01275 -0.13158 -2.78733 -0.10083 0 0 0 0 0 0.00695 -0.01856 0.06025 0 2.83354 -0.18238 0 1.0402 0.1492 0.86869 -3.42074
ASN_1069 -2.27907 0.19126 2.43532 -0.33734 0.0861 0.64237 0.77622 -1.2346 -0.00545 -0.09387 -0.5597 -0.82891 0 0 -0.20457 0 0 0.00297 -0.03487 0.00967 0 1.88242 -0.54955 0 -0.93687 0.2432 0.42702 -0.36826
GLY_1070 -2.18713 0.38972 2.68266 -7e-05 0 0 0.84179 -1.33165 -0 -0 -0.59373 -0.3111 0 0 0 0 0 0.01399 -0.15423 0 0 0 -1.54178 0 0.83697 0.52189 0.23186 -0.60082
ASP_1071 -3.59905 0.28578 4.07615 -0.12553 0.02563 0.39778 1.67942 -1.95861 -0 -0 -1.38903 -0.76251 0 0 0 0 0 0.00937 0.1383 0.00089 0 2.77909 -0.59322 0 -2.3716 0.15128 0.26714 -0.98871
TRP_1072 -6.64136 0.82547 4.25677 -0.82361 0.3165 0.52869 1.49922 -2.59202 -0 -0 -0.7435 -0.34362 0 0 -0.20457 0 0 0.01589 -0.0775 0.65464 0 3.09483 0.10879 0 1.6906 -0.32324 0.39402 1.63598
SER_1073 -1.74058 0.14298 2.04601 -0.02678 0 0.04001 1.00207 -0.93209 -0.00941 -0.08654 -0.78698 -1.0719 0 0 0 0 0 0.01471 -0.06619 0.00359 0.33269 0 0.14296 0.60071 -0.77834 -0.38377 0.51279 -1.04408
LYS_1074 -3.4455 0.27762 3.25725 -0.33955 0.05542 0.20625 1.17618 -1.47369 -0.00024 -0.00082 -0.36427 -0.19337 0 0 0 0 0 0.03791 0.01444 0.0044 1.51907 0 0.24802 0 -1.5107 0.1128 0.48354 0.06476
ILE_1075 -6.06001 1.05234 1.47227 -0.69343 0.81142 0.16591 1.96111 -1.78565 -0 -0 -0.88574 -0.0868 0 0 0 0 0 0.04309 -0.07449 0.02193 1.92693 0 0.3156 0 0.73287 0.20745 0.58382 -0.29139
LYS_1076 -3.29557 0.34845 3.07879 -0.4219 0.07419 0.22481 0.99435 -1.36258 -0.00941 -0.08654 -1.14225 0.15611 0 0 0 0 0 0.00537 -0.04084 0.00524 1.45012 0 -0.02534 0 -1.5107 -0.4477 0.49471 -1.51069
ASN_1077 -4.04892 0.32313 3.56222 -0.19421 0.04399 0.30806 1.13039 -1.54069 -0.00495 -0.01998 -0.58811 -0.55962 0 0 0 0 0 0.01267 0.00331 0.00739 0 2.464 -0.53979 0 -0.93687 -0.29024 0.4232 -0.44502
ILE_1078 -5.74019 0.78758 2.61648 -0.46194 0.38058 0.08895 2.06826 -1.98572 -0 -0 -2.30226 0.08646 0 0 -0.47014 0 0 0.01736 -0.05487 0.06405 0.4445 0 -0.77769 0 0.73287 -0.22083 0.45637 -4.27017
GLY_1079 -2.56174 0.22886 3.30103 -0.00023 0 0 1.65828 -1.572 -0.00471 -0.01916 -1.7583 -0.20367 0 0 0 0 0 0.01477 0.03459 0 0 0 0.41978 0 0.83697 -0.17168 0.24926 0.45206
SER_1080 -2.3049 0.06354 3.10737 -0.02716 1e-05 0.03966 1.25808 -1.44621 -0 -0 -0.46453 -1.00753 0 0 0 0 0 0.00278 -0.05847 0.02742 0.2371 0 0.04406 0.60716 -0.77834 -0.24539 0.37066 -0.57468
ASP_1081 -2.59593 0.13404 3.62275 -0.10531 0.00562 0.31722 1.29096 -1.67467 -0 -0 -0.75737 -0.26057 0 0 0 0 0 0.0028 0.08418 0.00079 0 1.93429 -0.02454 0 -2.3716 -0.37949 0.45066 -0.32616
THR_1082 -5.47971 0.59393 4.03539 -0.20355 0.15974 0.07683 2.09589 -2.35115 -0 -0 -1.47112 -0.45866 0 0 0 0 0 0.01307 -0.0078 0.00371 0.13331 0 -0.00423 2.29588 -1.0874 -0.05347 0.22399 -1.48534
PHE_1083 -6.66742 0.40405 5.10169 -0.88335 0.04399 0.28702 2.53653 -2.79631 -0.00051 -0.00429 -2.24017 -0.01211 0 0 0 0 0 0.00793 0.01597 0.09548 0 1.79659 -0.41411 0 1.0402 0.02408 0.28252 -1.38223
GLU_1084 -4.93307 0.21945 6.67559 -0.33624 0.08039 0.38981 2.73433 -2.83312 -0 -0 -3.28217 -0.58294 0 0 0 0 0 0.00647 0.13209 0.0091 0 3.19036 -0.14751 0 -2.7348 -0.1863 0.27692 -1.32164
PHE_1085 -6.50712 0.49918 5.45283 -0.86704 0.04798 0.2537 2.61357 -2.70135 -0 -0 -1.93863 -0.07594 0 0 0 0 0 0.00425 -0.00516 0.15852 0 1.75045 -0.50169 0 1.0402 -0.13287 0.21239 -0.69674
LEU_1086 -9.01137 0.92351 3.86508 -0.51765 0.3667 0.128 3.02626 -2.94368 -0 -0 -2.78753 0.26349 0 0 0 0 0 0.00248 0.15861 0.05208 0.29062 0 -0.28944 0 0.18072 -0.12743 0.46187 -5.95768
ILE_1087 -7.2954 0.67354 4.96548 -0.65064 0.46648 0.14326 2.83494 -3.11595 -0 -0 -2.50681 0.28847 0 0 0 0 0 0.01005 -0.03529 0.03113 0.58221 0 -0.45382 0 0.73287 -0.18571 0.77336 -2.74182
LYS_1088 -3.97468 0.16066 5.19065 -0.31188 0.03309 0.1445 1.88106 -2.1479 -0.00051 -0.00429 -2.40803 -0.02458 0 0 0 0 0 0.03468 -0.05819 0.02516 1.70588 0 -0.06257 0 -1.5107 -0.28218 0.60404 -1.00581
LYS_1089 -4.6141 0.22285 3.86565 -0.51653 0.15555 0.32697 1.54438 -1.80782 -0 -0 -1.26065 0.11737 0 0 0 0 0 0.01205 -0.05142 0.01199 1.8959 0 -0.13717 0 -1.5107 -0.31034 0.49564 -1.56037
CYS:disulfide_1090 -5.53533 0.4255 3.28667 -0.04124 0.00266 0.01849 1.48862 -1.91603 -0 -0 -1.89058 -0.2785 0 0 0 0 -0.57305 0.00857 -0.04761 0.00146 0.45362 0 0.02899 0 3.6196 0.13877 0.58936 -0.22003
GLY_1091 -3.96466 0.42945 3.19892 -0.00048 0 0 1.7593 -1.98203 -0 -0 -1.59095 -0.19807 0 0 0 0 0 0.00603 -0.06821 0 0 0 -1.53638 0 0.83697 0.41525 0.4291 -2.26575
ASN_1092 -4.29095 0.62706 4.00267 -0.16258 0.009 0.21361 2.16765 -2.20958 -1e-05 -0.0002 -1.14012 -0.58678 0 0 -2.14354 0 0 0.00797 0.0074 0.03985 0 2.28391 -0.18927 0 -0.93687 0.31499 0.36342 -1.62238
ASN_1093 -2.26931 0.13222 2.01381 -0.18188 0.03476 0.27291 0.71415 -1.11525 -0 -0 -0.6585 -0.35886 0 0 -1.01962 0 0 0.00597 0.27798 0.00276 0 1.46115 0.1525 0 -0.93687 0.03016 0.25014 -1.19176
SER_1094 -2.14854 0.42685 2.81251 -0.0326 0.00295 0.05695 0.76519 -1.35101 -0 -0 0.46009 -0.79538 0 0 0 0 0 0.03657 0.00617 0.0003 0.40471 0 0.43311 0.60016 -0.77834 0.11807 0.3635 1.38129
ALA_1095 -4.05016 0.51741 1.16596 -0.02601 0.00072 0 0.61442 -1.43071 -0.01697 -0.12229 -0.08809 -0.2304 0 0 0 0 0 0.02744 -0.01203 0 0 0 -0.04709 0 1.8394 -0.3075 0.43599 -1.72992
HIS_D_1096 -6.63505 0.67369 6.28653 -0.76577 0.03123 1.18258 3.57858 -3.07054 -1e-05 -0.0002 -2.83827 -0.90925 0 0 -1.12393 0 0 0.04862 0.06333 0.00447 0 2.68129 -0.60436 0 -0.45461 0.2253 0.38891 -1.23744
GLY_1097 -4.29006 0.42894 3.86179 -4e-05 0 0 2.06254 -2.09196 -4e-05 -0.00013 -1.94391 -0.40774 0 0 0 0 0 0.02942 -0.164 0 0 0 0.38858 0 0.83697 0.82378 0.39315 -0.07269
GLU_1098 -5.58462 0.339 6.46455 -0.21967 0.02687 0.31232 1.78892 -2.70869 -0.00304 -0.03923 -3.0776 -0.65218 0 0 0 0 0 0.03048 -0.05933 0.02522 0 3.19872 -0.31082 0 -2.7348 -0.18062 0.29405 -3.09049
GLU_1099 -4.88101 0.27576 5.98319 -0.21273 0.02973 0.29876 2.78991 -2.59778 -0 -0 -1.6228 -0.61861 0 0 0 0 0 0.01023 -0.01285 0.00408 0 3.10488 -0.28933 0 -2.7348 -0.46897 0.28469 -0.65766
ILE_1100 -7.51949 0.74933 6.00871 -0.53107 0.46902 0.10722 2.41812 -3.33387 -0.00641 -0.08666 -1.45531 -0.02468 0 0 0 0 0 0.00535 -0.04632 0.02234 0.52028 0 -0.47983 0 0.73287 -0.12261 0.38854 -2.18447
PHE_1101 -8.88324 0.41272 3.13021 -0.82394 0.05208 0.31169 2.37486 -2.61253 -0 -0 -2.09925 -0.04865 0 0 0 0 0 0.00714 -0.00142 0.11118 0 1.91868 -0.44269 0 1.0402 0.03756 0.44896 -5.06644
SER_1102 -4.73199 0.25395 5.83908 -0.0278 0 0.06432 2.56205 -2.66759 -0 -0 -2.35177 -0.61639 0 0 0 0 0 0.02324 0.00364 0.00642 0.63593 0 0.3564 0.62242 -0.77834 0.16011 0.32413 -0.32221
GLU_1103 -5.02937 0.24658 6.28338 -0.21749 0.02752 0.3044 2.797 -2.89403 -0.00641 -0.08666 -2.27427 -0.59549 0 0 0 0 0 0.0056 -0.01535 0.02867 0 3.01784 -0.20354 0 -2.7348 -0.09107 0.28419 -1.1533
LYS_1104 -6.56492 0.25359 6.88495 -0.28974 0.02043 0.12214 3.92995 -3.25556 -0 -0 -4.36257 -0.04934 0 0 0 -0.64638 0 0.00631 -0.03859 0.03275 1.76068 0 -0.00215 0 -1.5107 -0.4399 0.34383 -3.80519
LEU_1105 -8.22258 0.79926 3.33569 -0.65667 0.22393 0.23672 2.88212 -2.8131 -0 -0 -1.96292 0.08925 0 0 0 0 0 0.0142 0.21275 0.17745 1.01743 0 -0.26607 0 0.18072 -0.2942 0.63629 -4.40974
LYS_1106 -5.37556 0.33214 6.32723 -0.29895 0.02402 0.13041 2.86225 -2.86729 -0.02019 -0.14924 -2.65022 -0.06277 0 0 0 0 0 0.00793 0.04369 0.04481 1.73137 0 -0.03722 0 -1.5107 -0.35946 0.60152 -1.22622
ASN_1107 -6.6091 0.66186 6.60902 -0.17572 0.02567 0.25606 3.26712 -3.28023 -0 -0 -2.4646 -0.33511 0 0 0 0 0 0.00526 0.17254 0.02005 0 1.42509 0.29658 0 -0.93687 -0.24886 0.36604 -0.9452
ALA_1108 -6.67485 0.84103 3.61228 -0.02228 0 0 2.63295 -2.76889 -0 -0 -1.38602 -0.37871 0 0 0 0 0 0.01163 0.10925 0 0 0 -0.31714 0 1.8394 -0.24728 0.39453 -2.35409
GLU_1109 -6.7896 0.71209 7.90284 -0.20151 0.0187 0.25575 3.77254 -3.46317 -0.02019 -0.14924 -5.15093 -0.55448 0 0 0 -0.44536 0 0.00773 -0.02603 0.02316 0 3.02142 -0.19795 0 -2.7348 -0.48963 0.48154 -4.02712
LYS_1110 -5.20848 0.54153 6.01736 -0.30011 0.02426 0.1327 2.97901 -2.71908 -0.0121 -0.12366 -2.01516 0.01807 0 0 0 0 0 0.00901 -0.08134 0.061 1.72443 0 -0.07604 0 -1.5107 -0.52441 0.51655 -0.54717
LYS_1111 -5.08591 0.35016 4.13921 -0.52144 0.1705 0.32815 1.79569 -1.84599 -0 -0 -1.0155 0.15681 0 0 0 0 0 0.00515 0.12175 0.05264 2.40468 0 -0.02786 0 -1.5107 -0.52686 0.44693 -0.5626
CYS:disulfide_1112 -4.46039 0.71769 4.20854 -0.03837 0.00068 0.0208 1.64331 -2.06655 -0 -0 -0.10029 -0.22001 0 0 0 0 -0.64746 0.00535 0.01668 0.89425 0.14355 0 0.01896 0 3.6196 0.2406 0.51535 4.51231
LYS_1113 -5.485 0.37796 6.7199 -0.28523 0.01977 0.11822 2.82843 -2.81678 -0.01513 -0.08833 -3.5306 -0.05946 0 0 0 0 0 0.00442 0.04866 0.05312 1.69724 0 -0.02286 0 -1.5107 0.24371 0.5896 -1.11304
GLU_1114 -3.6186 0.45314 3.76004 -0.29671 0.04974 0.351 1.05872 -1.76973 -0.01931 -0.1548 -0.29653 -0.35056 0 0 0 0 0 0.01016 -0.05616 0.00019 0 2.85315 0.05711 0 -2.7348 -0.3695 0.60032 -0.47313
ASN_1115 -3.98385 0.46008 4.27636 -0.19061 0.03642 0.31531 1.34089 -2.15472 -0.00721 -0.03114 -1.60295 -0.91651 0 0 0 0 0 0.02662 0.06442 0.0084 0 1.86531 -0.75959 0 -0.93687 -0.34678 0.4736 -2.06281
GLU_1116 -4.89047 0.42045 7.00214 -0.34166 0.13364 0.41133 3.53248 -2.8523 -0.02097 -0.12384 -4.36235 -0.61976 0 0 -0.72835 -0.67982 0 0.02567 0.05762 0.18002 0 3.04753 0.02718 0 -2.7348 -0.07098 0.59335 -1.9939
SER_1117 -4.42143 0.32485 5.1325 -0.02454 0 0.04299 2.49223 -2.39996 -0.03049 -0.19612 -2.16635 -1.25416 0 0 -0.78394 0 0 0.01533 0.00649 0.15358 2.38081 0 -0.51374 0.60546 -0.77834 0.00737 0.53857 -0.86887
THR_1118 -5.31546 0.63483 4.23688 -0.1311 0.07415 0.06292 1.81985 -2.26309 -0.00052 -0.00504 -2.13551 -0.87781 0 0 0 0 0 0.00565 -0.0239 0.04309 0.07956 0 0.03498 2.27667 -1.0874 -0.23529 0.29122 -2.51533
ASP_1119 -2.01377 0.28089 2.93934 -0.12331 0.01974 0.38502 0.71976 -1.28859 -0.00251 -0.01535 -1.01987 -0.23043 0 0 -0.78394 0 0 0.00669 -0.06951 0.0124 0 2.30336 -0.29562 0 -2.3716 -0.50593 0.27368 -1.77955
THR_1120 -4.22139 0.2647 4.18601 -0.11632 0.035 0.07085 2.18896 -2.09644 -0.05641 -0.45796 -1.25523 -0.12896 0 0 0 0 0 0.00846 -0.02221 0.00665 0.03236 0 -0.39065 4.07416 -1.0874 -0.56136 0.27231 0.74515
ASN_1121 -1.3321 0.11977 1.44541 -0.29366 0.05143 0.56839 0.05253 -0.68367 -0.01904 -0.23868 0.53752 -0.7619 0 0 0 0 0 0.0082 -0.07433 0.0097 0 2.39746 -0.52561 0 -0.93687 -0.25793 0.17455 0.24116
ILE_1122 -4.74615 0.47937 2.39034 -0.47737 0.37336 0.10057 1.18663 -1.63697 -0 -0 -0.0883 -0.02137 0 0 0 0 0 0.00755 -0.06987 0.05758 0.38826 0 -0.77419 0 0.73287 -0.30907 0.17462 -2.23215
ASN_1123 -1.36854 0.10697 1.12671 -0.17157 0.01661 0.24027 0.17377 -0.61259 -0.0138 -0.14557 -0.10442 -0.27813 0 0 0 0 0 0.02651 0.06929 0.0031 0 1.75239 0.06162 0 -0.93687 -0.21619 0.19888 -0.07157
LYS_1124 -1.27635 0.06249 1.15345 -0.45401 0.08766 0.2783 0.03672 -0.47842 -0 -0 -0.0953 -0.14091 0 0 0 0 0 0.12347 0.04839 0.00534 1.89395 0 0.30216 0 -1.5107 0.13871 0.74153 0.91648
SER_1125 -0.99166 0.04449 0.90071 -0.02741 0 0.0393 0.0536 -0.38872 -0 -0 0.03272 -1.09567 0 0 0 0 0 0.23132 0.02375 0.00234 0.58441 0 -0.38489 0.60001 -0.77834 0.1939 1.1908 0.23066
GLU_1126 -1.04718 0.05182 0.93967 -0.36101 0.08791 0.49582 0.05572 -0.42139 -0.00937 -0.07212 -0.19875 -0.53182 0 0 0 0 0 0.03552 0.00452 0.00347 0 3.1849 0.04523 0 -2.7348 0.11321 0.56685 0.20821
THR_1127 -1.19494 0.09514 1.00072 -0.19974 0.11159 0.07137 0.30328 -0.50402 -0.00937 -0.07212 -0.53711 -1.01915 0 0 -0.14182 0 0 0.62562 0.20808 0.00573 0.8103 0 -0.39333 2.28394 -1.0874 0.12583 0.26245 0.74506
SER_1128 -1.09053 0.10225 1.00122 -0.02091 0 0.05137 0.34807 -0.49335 -0 -0 -0.24459 -0.47261 0 0 -0.14182 0 0 0.13533 -0.00785 0.00144 0.09334 0 -0.54547 0.60258 -0.77834 0.13638 0.2583 -1.06519
CYS:disulfide_1129 -2.39893 0.13934 1.10385 -0.06173 0.00052 0.04481 0.65449 -0.64894 -0 -0 0.20926 -0.48737 0 0 0 0 -0.56977 0.03956 -0.02279 0.00628 0.2511 0 -0.20378 0 3.6196 0.37533 0.08986 2.14068
ASP_1130 -1.28405 0.04694 1.62663 -0.25077 0.08996 0.85233 0.41375 -0.75809 -0 -0 -0.30429 -3.4813 0 0 0 0 0 0.02881 -0.02688 0.24224 0 2.50542 -0.33121 0 -2.3716 0.17124 0.30418 -2.5267
LEU_1131 -4.76956 0.25121 2.04545 -0.43059 0.13199 0.06939 1.00915 -1.41402 -0 -0 -0.37801 0.30856 0 0 0 0 0 0.01075 -0.03153 0.06477 0.4861 0 -0.09026 0 0.18072 -0.39813 0.51048 -2.44353
ASN_1132 -3.58999 0.28852 4.34218 -0.23015 0.0434 0.36111 2.03238 -2.10706 -0.01289 -0.11903 -0.90511 -0.79542 0 0 -1.20199 0 0 0.02565 -0.07667 0.13619 0 2.3826 -0.10727 0 -0.93687 -0.30213 0.43013 -0.34244
ALA_1133 -2.53475 0.11451 3.13544 -0.02304 0 0 1.68673 -1.52565 -0.0403 -0.25919 -0.98029 -0.39165 0 0 -0.67472 0 0 0.02836 -0.05281 0 0 0 -0.38457 0 1.8394 -0.37791 0.24715 -0.19328
THR_1134 -3.63325 0.37963 2.65674 -0.17858 0.10483 0.06745 0.95592 -1.6364 -0.00311 -0.01022 -0.3028 -0.34816 0 0 -0.80947 0 0 0.01638 -0.07477 0.00016 0.16033 0 -0.05218 2.29052 -1.0874 -0.25277 0.17153 -1.58562
ASN_1135 -4.95766 0.38796 4.08048 -0.21341 0.03537 0.32751 1.42756 -2.10766 -0.01975 -0.14117 -1.07658 -0.76818 0 0 -0.39252 0 0 0.00831 -0.06722 0.00054 0 3.02553 -0.24217 0 -0.93687 0.19627 0.26462 -1.16904
TYR_1136 -2.15686 0.11016 0.98902 -0.65217 0.04532 0.35645 0.21144 -0.74405 -0.00311 -0.01022 0.11825 -0.26207 0 0 0 0 0 0.03051 0.01017 0.01356 0 2.40905 0.13744 0.00384 1.2797 0.34215 0.31746 2.54604
ILE_1137 -6.75592 1.22596 2.64609 -0.51775 0.59536 0.11454 1.37748 -1.92688 -0.02662 -0.17232 -1.68724 0.19309 0 0 0 0 0 0.01158 -0.07417 0.10297 0.36444 0 -0.47098 0 0.73287 -0.04102 0.59183 -3.71668
ARG_1138 -3.16099 0.1151 4.62458 -0.67505 0.09083 0.46601 2.57683 -1.98077 -0 -0 -2.50566 0.66273 0 0 -0.86547 -1.75744 0 0.00534 -0.01252 0.04562 2.0059 0 -0.12563 0 -1.2888 -0.46068 0.61495 -1.62512
GLY_1139 -1.76106 0.06501 1.80744 -6e-05 0 0 0.48507 -0.88282 -0.00072 -0.00197 -0.60362 -0.38451 0 0 0 0 0 0.00693 -0.15501 0 0 0 -1.492 0 0.83697 -0.67488 0.33065 -2.42458
CYS:disulfide_1140 -4.8721 0.54504 2.54687 -0.07001 0.00702 0.05834 0.66583 -1.43226 -0.00226 -0.00899 -0.3643 -0.45204 0 0 0 0 -0.53329 0.01576 -0.04636 0.01786 0.34792 0 -0.13116 0 3.6196 0.03702 0.2306 0.17911
GLN_1141 -2.68035 0.22331 2.58248 -0.56235 0.10556 0.51633 0.45624 -1.35012 -0.03537 -0.21813 -0.2596 -0.64525 0 0 0 0 0 0.07815 -0.00155 0.13493 0 1.67954 0.24183 0 -0.18838 0.88692 0.13402 1.0982
SER_1142 -1.96858 0.24233 1.42517 -0.02742 5e-05 0.02298 0.39718 -0.82439 -0.01054 -0.0586 -0.0851 -0.35299 0 0 0 0 0 0.05045 -0.03638 0.00097 0.46569 0 0.05304 0.60307 -0.77834 0.21806 0.13692 -0.52644
LYS_1143 -6.79897 0.73138 6.25814 -0.50156 0.22519 0.37236 2.37466 -2.61421 -0.05301 -0.16651 -3.18096 0.56851 0 0 0 -0.37843 0 0.06213 -0.00458 0.02136 2.5464 0 -0.05218 0 -1.5107 -0.32617 0.67448 -1.75266
THR_1144 -5.37249 0.57863 4.26006 -0.13886 0.09517 0.09713 1.53596 -2.34768 -0.01477 -0.08596 -0.86664 -1.0431 0 0 0 0 0 0.02548 0.32753 0.13336 0.06917 0 -0.4414 2.24621 -1.0874 -0.08375 0.91506 -1.19828
TYR_1145 -11.2868 1.92718 5.77374 -0.81341 0.07869 0.28457 2.43889 -3.35054 -0.00766 -0.06206 -0.54268 -0.31799 0 0 0 0 0 0.01613 0.1332 0.10739 0 2.71836 0.32781 0.01971 1.2797 -0.00471 0.88242 -0.39804
ASP_1146 -6.37257 0.77695 7.09159 -0.11577 0.03201 0.36141 2.28528 -3.14338 -0.05815 -0.30772 -4.5394 -0.26336 0 0 -0.88592 0 0 0.06376 -0.02003 0.00411 0 2.5554 -0.35776 0 -2.3716 -0.27877 1.01853 -4.5254
GLY_1147 -4.34707 0.46374 4.36562 -0.00057 0 0 1.63542 -2.38426 -0.02005 -0.07252 -1.91564 -0.19629 0 0 0 0 0 0.01401 -0.0787 0 0 0 -1.53468 0 0.83697 0.08352 0.56016 -2.59033
LYS_1148 -5.9622 0.40968 4.93208 -0.3068 0.02946 0.1376 1.06609 -2.36335 -0.04106 -0.19226 -1.4504 0.2217 0 0 0 0 0 0.01835 -0.00462 0.0517 1.806 0 0.17119 0 -1.5107 0.16472 0.23243 -2.59039
ILE_1149 -5.73064 0.37257 2.59911 -0.46378 0.30457 0.09718 1.88049 -1.7524 -0 -0 -1.43268 0.27564 0 0 0 0 0 0.00581 -0.08494 0.00491 0.36373 0 -0.45984 0 0.73287 -0.35969 0.31818 -3.32893
PHE_1150 -3.91201 0.76292 1.8369 -0.78265 0.06255 0.03994 0.81057 -1.23291 -0.02332 -0.14138 -0.20624 -0.36434 0 0 0 0 0 0.00746 0.21616 0.00785 0 2.05861 0.1527 0 1.0402 -0.39215 1.20322 1.14408
PRO_1151 -2.76635 0.48176 0.86868 -0.08059 0 0.04813 0.43225 -0.62069 -0 -0 -0.00511 0.55918 0 0 0 0 0 0.02306 -0.20034 0.00146 0.40869 0 -0.63742 0 -2.4119 -0.20972 1.74993 -2.35898
GLY_1152 -3.17483 0.3583 3.02971 -0.00029 0 0 1.14233 -1.5443 -0 -0 -1.34497 -0.20981 0 0 0 0 0 0.03563 -0.07072 0 0 0 0.23873 0 0.83697 -0.06179 0.78246 0.01744
LYS_1153 -2.63986 0.14756 2.74739 -0.28989 0.03036 0.13805 0.2733 -1.13457 -0.03003 -0.09182 -0.08568 -0.23604 0 0 0 0 0 0.01624 0.00444 0.00388 2.16011 0 0.04276 0 -1.5107 -0.01554 0.071 -0.39904
GLY_1154 -2.05819 0.2573 2.6106 -0.00032 0 0 1.22877 -1.20471 -0.00316 -0.03477 -1.22456 -0.21311 0 0 0 0 0 0.01306 -0.00112 0 0 0 -1.50786 0 0.83697 -0.05122 0.16618 -1.18618
GLY_1155 -2.28056 0.02634 2.57768 -5e-05 0 0 0.81729 -1.17774 -0 -0 -0.13106 -0.38093 0 0 0 0 0 0.01042 -0.17205 0 0 0 -1.45551 0 0.83697 -0.5517 0.30604 -1.57487
GLU_1156 -4.34521 0.22609 4.08455 -0.30412 0.06293 0.37714 0.61497 -1.88821 -0 -0 -0.76172 -0.28261 0 0 0 0 0 0.00885 -0.08373 0.04031 0 2.76856 -0.048 0 -2.7348 -0.86824 0.25235 -2.88089
LYS_1157 -4.81409 0.21266 4.7154 -0.51162 0.18784 0.31737 1.80527 -1.91143 -0.01192 -0.05335 -0.92436 0.01854 0 0 0 0 0 0.2858 0.03186 0.01527 1.85887 0 0.06512 0 -1.5107 -0.38851 0.18914 -0.42283
GLN_1158 -3.07584 0.05328 3.21254 -0.62145 0.09866 0.60479 0.90913 -1.49937 -0 -0 -0.93263 -0.55822 0 0 -0.70394 0 0 0.06809 0.02486 0.02203 0 2.07837 -0.0984 0 -0.18838 -0.16274 0.22003 -0.54918
TRP_1159 -11.4451 1.21906 3.70101 -0.73388 0.03849 0.2462 1.0405 -2.61422 -0.02996 -0.22087 -1.85966 -0.08534 0 0 0 -0.72619 0 0.02643 -0.05107 0.28664 0 2.73167 -0.07987 0 1.6906 -0.41616 0.41501 -6.86667
ILE_1160 -7.2449 0.52545 4.41611 -0.61279 0.35927 0.12345 3.28001 -2.57097 -0 -0 -1.44927 0.12447 0 0 0 0 0 0.02084 0.00574 0.011 0.99686 0 -0.64367 0 0.73287 -0.51275 0.75241 -1.68587
CYS:disulfide_1161 -4.48598 0.32782 3.07527 -0.05062 0.01758 0.02361 1.18907 -1.45937 -0 -0 -1.96402 -0.38134 0 0 -0.52163 0 -0.57576 0.01101 -0.0174 0.05149 0.23129 0 -0.10229 0 3.6196 0.24227 0.56096 -0.20843
LYS_1162 -3.92341 0.2974 2.7767 -0.49441 0.12773 0.35321 1.0235 -1.56529 -0.03544 -0.32526 -0.09545 -0.36055 0 0 0 0 0 0.00935 0.0415 0.0515 2.19166 0 0.03805 0 -1.5107 0.61061 0.19787 -0.59141
ASP_1163 -3.60927 0.2572 4.54973 -0.10688 0.00201 0.30487 1.83121 -2.04583 -0.01462 -0.0825 -5.39059 -0.32335 0 0 -0.50767 -0.44316 0 0.00453 -0.05012 0.01663 0 2.07776 0.02204 0 -2.3716 -0.10095 0.36048 -5.6201
THR_1164 -4.93964 0.52196 5.03574 -0.11352 0.02882 0.08403 2.85728 -2.49082 -0.04294 -0.37315 -2.17461 -0.80458 0 0 -0.62275 0 0 0.01674 0.01966 0.00571 0.13562 0 -0.30256 4.0723 -1.0874 -0.51213 0.64828 -0.03796
ILE_1165 -1.62836 0.18306 1.14877 -0.60218 0.35112 0.18859 0.21944 -0.61841 -0 -0 0.36287 0.00062 0 0 0 0 0 0.00961 -0.1066 0.01893 1.39028 0 0.33903 0 0.73287 -0.37631 0.55976 2.17309
ILE_1166 -5.8455 0.77063 4.00863 -0.50743 0.50806 0.1037 1.79017 -2.22294 -0 -0 0.45776 -0.18331 0 0 0 0 0 0.00847 0.06459 0.02978 0.65594 0 -0.53374 0 0.73287 -0.09914 0.38993 0.12846
HIS_D_1167 -9.07593 1.30604 5.44263 -0.45053 0.11041 0.51336 2.08365 -3.29795 -0.0315 -0.19967 -1.90585 -0.44337 0 0 -0.62275 0 0 0.01911 -0.01758 0.00333 0 3.4863 -0.21286 0 -0.45461 -0.17932 0.56006 -3.36704
GLY_1168 -2.96687 0.07669 4.11669 -0.00026 0 0 2.15013 -1.96838 -0.06069 -0.45475 -1.83601 -0.2107 0 0 0 0 0 0.00566 -0.09363 0 0 0 -1.4917 0 0.83697 -0.20121 0.43411 -1.66397
ASP_1169 -2.84546 0.07755 3.23234 -0.11298 0.00174 0.32988 0.5357 -1.50135 -0.02959 -0.2053 -0.04567 -0.4582 0 0 0 0 0 0.00477 0.04202 0.16554 0 1.9506 0.04093 0 -2.3716 -0.28914 0.29576 -1.18245
THR_1170 -5.8531 0.65893 5.84849 -0.12581 0.0311 0.06582 3.31467 -3.01216 -0 -0 -3.83754 -0.53764 0 0 -1.08878 -0.44316 0 0.02403 -0.03007 0.00083 0.32924 0 -0.53174 4.05504 -1.0874 -0.33256 0.68384 -1.86797
ASN_1171 -3.3213 0.23167 4.54197 -0.19953 0.0336 0.33102 2.23759 -1.94146 -0.03084 -0.20663 -0.9822 -1.04841 0 0 -0.61405 0 0 0.01469 -0.07547 0.00422 0 1.8705 -1.00639 0 -0.93687 -0.46133 0.61217 -0.94705
GLY_1172 -2.38006 0.20173 2.79302 -6e-05 0 0 0.92661 -1.28646 -0 -0 -0.77956 -0.35397 0 0 -0.58111 0 0 0.0098 -0.17234 0 0 0 -1.51525 0 0.83697 -0.83018 0.37413 -2.75674
ALA_1173 -4.25555 0.37872 2.60851 -0.02206 0 0 1.45697 -1.69483 -0.00618 -0.01907 -0.85573 -0.1808 0 0 0 0 0 0.02741 0.00649 0 0 0 -0.03079 0 1.8394 -0.55657 0.33579 -0.9683
CYS:disulfide_1174 -6.4971 0.81909 2.7701 -0.04242 0.0008 0.01806 1.32174 -1.68723 -0 -0 -0.65898 -0.25711 0 0 0 0 -0.57576 0.0434 0.04426 0.00911 0.35736 0 0.14933 0 3.6196 -0.11286 0.28435 -0.39428
ILE_1175 -9.99497 1.58947 2.82439 -0.53104 0.50594 0.13368 2.56259 -2.49548 -0.00618 -0.01907 -2.81774 0.20648 0 0 0 0 0 0.01942 -0.00817 0.41631 0.39409 0 -0.46853 0 0.73287 -0.23523 1.25968 -5.93149
PRO_1176 -8.83467 1.82435 4.73352 -0.1375 0.00271 0.10008 2.34151 -2.02037 -0 -0 -1.80762 0.20183 0 0 0 0 0 0.03156 0.46012 0.06271 0.32789 0 -0.91443 0 -2.4119 -0.47761 1.91771 -4.6001
PRO_1177 -7.64368 0.79635 4.80539 -0.06896 0 0.04332 1.46495 -2.06973 -0 -0 -1.17012 0.61758 0 0 -0.65125 0 0 0.01621 -0.16757 0.03645 0.1872 0 -0.44893 0 -2.4119 -0.11038 1.02893 -5.74614
ARG_1178 -9.42233 1.54275 8.75985 -1.17388 0.5841 0.76562 4.10264 -4.10505 -0.0011 -0.0105 -1.57156 0.51028 0 0 0 0 0 0.03669 -0.0229 0.02182 3.72028 0 0.00869 0 -1.2888 0.10937 0.68692 3.2529
THR_1179 -6.56329 0.70674 5.40031 -0.19439 0.07652 0.06745 2.50779 -2.58525 -0.0013 -0.03011 -2.05443 -0.86297 0 0 0 -0.68027 0 0.02084 -0.0377 0.0444 0.13589 0 0.10405 4.13683 -1.0874 0.01956 0.70937 -0.16735
GLN_1180 -7.83967 0.67166 6.08908 -0.30375 0.03445 0.26129 2.31277 -3.08235 -0 -0 -2.20485 -0.36853 0 0 -0.70394 0 0 0.00725 -0.09247 0.00849 0 3.46423 -0.08755 0 -0.18838 -0.20263 0.4653 -1.75962
ASN_1181 -4.76231 0.36416 5.87141 -0.21376 0.03932 0.33859 2.60875 -2.64262 -0 -0 -2.31112 -0.67308 0 0 -0.65125 0 0 0.03002 -0.05497 0.08299 0 2.41928 -0.60212 0 -0.93687 -0.39402 0.41188 -1.07572
LEU_1182 -6.06807 0.25404 2.90316 -0.49756 0.09173 0.11816 1.9311 -2.07743 -0 -0 -1.63083 0.25032 0 0 0 0 0 0.02066 0.14911 0.13855 0.44203 0 -0.13523 0 0.18072 -0.46749 0.54019 -3.85684
CYS:disulfide_1183 -5.42535 0.35417 4.43753 -0.0428 0.00025 0.01742 2.14001 -2.23561 -0.05535 -0.17596 -1.32678 -0.25618 0 0 -1.29635 0 -0.53329 0.04002 0.18004 0.25987 0.28807 0 0.16385 0 3.6196 -0.45202 0.86435 0.5655
VAL_1184 -7.27101 1.9263 0.81341 -0.31359 0.343 0.06947 1.22405 -1.74314 -0 -0 -0.74676 -0.32767 0 0 0 0 0 0.04276 0.05091 0.27701 0.15875 0 -0.16369 0 1.9342 -0.03466 1.52856 -2.23209
GLY_1185 -3.70044 0.99241 2.6997 -0.00016 0 0 1.66931 -1.66649 -0 -0 -0.62619 -0.30586 0 0 0 0 0 0.05098 -0.20222 0 0 0 -1.32555 0 0.83697 0.15687 1.42359 0.00292
GLU_1186 -5.25952 0.25501 6.68867 -0.46559 0.07017 0.90111 3.69428 -2.75305 -0.00121 -0.00297 -4.21595 -0.43242 0 0 -1.4818 -1.75744 0 0.00955 -0.07545 0.05212 0 3.81069 -0.23909 0 -2.7348 -0.20078 0.61188 -3.52661
LEU_1187 -8.80699 1.33098 2.38884 -0.46235 0.1822 0.11293 2.33981 -2.28802 -0.00065 -0.00739 -1.84229 0.20257 0 0 0 0 0 0.04652 -0.0658 0.05186 0.29177 0 -0.28664 0 0.18072 -0.41408 0.71989 -6.32611
TRP_1188 -10.2121 1.94709 2.47786 -0.66531 0.17478 0.34286 1.65244 -2.57832 -0.00039 -0.00213 -0.61295 -0.00561 0 0 0 0 0 0.03926 0.11676 0.27266 0 3.30729 -0.28622 0 1.6906 -0.09777 1.00445 -1.43474
ASP_1189 -5.10003 0.50659 7.33576 -0.20798 0.09363 0.66578 3.64936 -3.06778 -0 -0 -5.04987 -1.56944 0 0 -0.55531 -0.72661 0 0.01148 -0.07288 0.02139 0 2.23223 -0.27477 0 -2.3716 0.11118 0.72751 -3.64136
LYS_1190 -2.55714 0.04164 3.18596 -0.31355 0.03761 0.17451 0.82586 -1.39603 -0.01155 -0.05549 -0.58658 -0.19672 0 0 0 0 0 0.01823 -0.06767 0.20318 1.69379 0 -0.01758 0 -1.5107 -0.16146 0.3123 -0.38138
SER_1191 -3.48388 0.41232 4.7377 -0.03241 0 0.02154 2.2289 -2.10649 -0.01291 -0.0515 -3.91632 0.13392 0 0 -0.55531 -0.72661 0 0.0053 -0.00496 0.11858 0.9504 0 -0.29067 1.7249 -0.77834 -0.49773 0.33071 -1.79286
TYR_1192 -3.501 0.47027 2.33629 -0.57524 0.03145 0.3003 0.48701 -1.26161 -0.02962 -0.20077 0.80521 -0.16384 0 0 0 0 0 0.00499 -0.08546 0.16969 0 2.04667 1.07704 0.00425 1.2797 5.17036 0.29029 8.65599
GLY_1193 -1.17298 0.13065 1.502 -7e-05 0 0 0.80414 -0.72811 -0 -0 -0.48172 -0.39026 0 0 -1.03858 0 0 0.00884 -0.10997 0 0 0 0.31967 0 0.83697 5.4904 0.18336 5.35434
GLY_1194 -2.92162 0.31683 2.89795 -0.00019 0 0 1.32168 -1.50812 -0 -0 -1.58226 -0.17771 0 0 0 0 0 0.00385 -0.16848 0 0 0 -1.48407 0 0.83697 0.35114 0.24486 -1.86916
ARG_1195 -4.75163 0.31339 4.9397 -0.40388 0.048 0.19976 2.04384 -2.19266 -0.03163 -0.20417 -2.7435 0.07176 0 0 0 0 0 0.00721 0.04505 0.03858 2.28636 0 -0.18553 0 -1.2888 0.25848 0.27731 -1.27237
SER_1196 -3.10835 0.08698 3.22376 -0.03053 0 0.05281 1.79659 -1.40395 -0.01302 -0.07276 -1.08366 -0.98415 0 0 -0.82714 -0.66633 0 0.02567 0.0249 0.11166 1.02293 0 0.22618 0.60255 -0.77834 -0.05527 0.26169 -1.58781
ASN_1197 -4.90533 0.23678 5.83488 -0.19136 0.06879 0.32617 2.069 -2.77651 -0.00029 -0.00161 -1.66672 -0.44278 0 0 -0.61633 0 0 0.06087 0.17869 0.02571 0 2.11999 -0.58514 0 -0.93687 -0.32026 0.46279 -1.05954
ILE_1198 -7.62269 1.16001 3.04093 -0.65952 1.13234 0.16052 2.12343 -2.32397 -0.02935 -0.20044 -1.11999 -0.44067 0 0 -0.82714 0 0 0.0746 0.01514 0.06109 3.03359 0 0.10547 0 0.73287 -0.17724 0.89636 -0.86464
LYS_1199 -2.50105 0.11383 2.40455 -0.45562 0.11132 0.27977 0.60126 -1.19715 -0.01272 -0.07115 0.53285 -0.1806 0 0 0 0 0 0.01172 -0.05226 0.00378 1.66979 0 -0.05817 0 -1.5107 0.27979 0.72965 0.69887
ASN_1200 -1.96035 0.1555 2.27266 -0.19481 0.04345 0.31551 0.21007 -1.06458 -0 -0 -0.12433 -0.43879 0 0 0 0 0 0.00719 -0.06892 0.01683 0 2.00906 -0.53494 0 -0.93687 -0.31122 0.28491 -0.31964
ASP_1201 -5.3764 0.32345 6.64705 -0.10049 0.03116 0.28306 3.01875 -2.89541 -0.01842 -0.09978 -4.47092 -0.09736 0 0 0 -0.70216 0 0.02058 0.18232 0.13945 0 2.30101 0.18535 0 -2.3716 -0.36719 0.41271 -2.95484
THR_1202 -4.50395 0.26874 4.61771 -0.11638 0.09672 0.07875 2.57486 -2.18653 -0 -0 -2.14668 -0.8231 0 0 -0.66984 0 0 0.0277 -0.0297 0.00769 0.05037 0 -0.51441 2.33374 -1.0874 -0.05715 0.54405 -1.5348
LYS_1203 -5.31263 0.26378 4.94263 -0.3984 0.04509 0.22461 2.1147 -2.21135 -0.00417 -0.04547 -1.59443 0.48482 0 0 0 0 0 0.02741 -0.0491 0.07086 2.29165 0 -0.06925 0 -1.5107 -0.39635 0.4607 -0.66561
GLU_1204 -4.9354 0.37035 6.76441 -0.45326 0.06899 0.90328 2.60994 -2.73208 -0 -0 -2.97065 -0.46435 0 0 0 -0.65765 0 0.0149 0.06244 0.01168 0 3.33405 -0.2516 0 -2.7348 -0.46844 0.31019 -1.21799
LEU_1205 -6.44785 0.25679 6.24748 -0.4791 0.23309 0.11681 2.85603 -2.92949 -0.01718 -0.15785 -1.54646 0.20021 0 0 -0.66984 0 0 0.01753 0.05274 0.02558 0.29879 0 -0.30476 0 0.18072 -0.34293 0.20421 -2.20547
LEU_1206 -8.4239 0.6655 3.89939 -0.65835 0.16498 0.22414 2.73688 -2.77504 -0 -0 -2.13176 0.08473 0 0 0 0 0 0.05243 0.04713 0.01553 0.8503 0 -0.21253 0 0.18072 -0.20348 0.30118 -5.18215
LYS_1207 -8.53812 0.69048 8.22086 -0.46504 0.13423 0.24247 3.6539 -3.65844 -0 -0 -4.55444 0.11095 0 0 0 -0.65765 0 0.01787 0.00365 0.0077 2.52421 0 -0.00856 0 -1.5107 -0.25103 0.48446 -3.55322
GLU_1208 -5.22832 0.21457 6.26573 -0.21314 0.02482 0.29004 2.63099 -2.90341 -0.01718 -0.15785 -2.22491 -0.59113 0 0 0 0 0 0.0059 0.0267 0.0024 0 3.03126 -0.18552 0 -2.7348 -0.45517 0.43244 -1.78659
LYS_1209 -7.89088 0.25983 9.29946 -0.3274 0.03273 0.15163 4.11974 -3.97858 -0.00121 -0.00297 -6.57387 0.00262 0 0 0 -0.70216 0 0.00695 0.00682 0.04072 1.75658 0 -0.01001 0 -1.5107 -0.4376 0.311 -5.44729
ILE_1210 -9.25701 0.82057 3.14863 -0.4943 0.38025 0.09942 2.7377 -2.77987 -0 -0 -2.17 -0.03217 0 0 0 0 0 0.0099 -0.05361 0.1069 0.52312 0 -0.46349 0 0.73287 -0.18656 0.45928 -6.41838
LYS_1211 -8.53748 0.46275 7.4875 -0.32697 0.0345 0.15241 3.77802 -3.4637 -0 -0 -4.34937 0.00743 0 0 0 -0.66108 0 0.00202 -0.02065 0.02011 1.70524 0 -0.01521 0 -1.5107 -0.2062 0.47052 -4.97086
ASN_1212 -6.18104 0.29204 6.09353 -0.17816 0.03013 0.26009 2.6778 -3.13399 -0.00017 -0.00413 -2.51682 -0.30228 0 0 0 0 0 0.00295 0.10384 0.00419 0 1.44876 0.49393 0 -0.93687 -0.12585 0.32372 -1.64833
ALA_1213 -5.94927 0.31483 4.43419 -0.02144 0 0 2.77405 -2.93373 -0 -0 -2.48918 -0.35417 0 0 0 0 0 0.01118 0.03513 0 0 0 -0.20574 0 1.8394 -0.07567 0.24091 -2.37951
ILE_1214 -8.93473 0.7069 4.39151 -0.5073 0.44877 0.10177 3.02157 -3.01345 -0 -0 -3.05447 0.03076 0 0 0 0 0 0.01973 -0.05548 0.05183 0.52773 0 -0.46258 0 0.73287 -0.15863 0.30949 -5.84372
HIS_D_1215 -8.6003 0.44211 8.09451 -0.64143 0.01311 0.60859 4.18432 -4.12443 -0.01295 -0.06896 -4.09521 -0.33374 0 0 0 -0.95891 0 0.00573 0.00373 0.25992 0 1.82284 -0.2463 0 -0.45461 0.12424 0.35694 -3.6208
LYS_1216 -7.128 0.5157 6.62187 -0.72641 0.16654 0.55529 2.64678 -2.9237 -0.0021 -0.03462 -2.76645 -0.11726 0 0 0 0 0 0.00913 0.03532 0.0382 2.67515 0 -0.02902 0 -1.5107 -0.07415 0.30901 -1.73943
GLU_1217 -8.90614 0.72258 11.3648 -0.63422 0.21343 1.12875 5.75035 -4.71149 -0.0092 -0.11393 -7.02482 -0.68063 0 0 -0.74512 -0.37843 0 0.10175 -0.03147 0.06736 0 6.23455 -0.1277 0 -2.7348 -0.36619 0.5429 -0.33772
THR_1218 -6.8276 0.31366 4.91177 -0.1958 0.06219 0.06974 3.16386 -2.91393 -0 -0 -3.31785 -0.04778 0 0 0 0 0 0.03895 0.06379 0.0499 0.07239 0 -0.01423 2.26837 -1.0874 -0.13962 0.5795 -2.95009
GLU_1219 -5.16139 0.31998 7.79663 -0.34432 0.0838 0.40318 3.13419 -3.31468 -0.02042 -0.16425 -5.13778 -0.61213 0 0 0 0 0 0.02832 0.01309 0.01392 0 3.30784 -0.15484 0 -2.7348 -0.16656 0.33406 -2.37616
LEU_1220 -8.14834 0.69797 5.69515 -0.49312 0.21463 0.11696 2.64243 -3.16911 -0 -0 -2.66241 0.23054 0 0 0 0 0 0.00897 0.16366 0.00022 0.33304 0 -0.28422 0 0.18072 -0.3732 0.37671 -4.4694
LEU_1221 -9.47065 0.72712 5.60707 -0.46337 0.17116 0.10805 3.54804 -3.47344 -0 -0 -2.61438 0.19299 0 0 0 0 0 0.00307 -0.02535 0.1286 0.38363 0 -0.26316 0 0.18072 -0.30595 0.49214 -5.07371
TYR_1222 -8.90321 0.88088 5.07588 -0.93438 0.05753 0.34286 3.01474 -3.03765 -0.00753 -0.11364 -3.14694 -0.29284 0 0 0 0 0 0.00411 0.0115 0.05643 0 1.72714 -0.46323 0.0171 1.2797 -0.05581 0.37691 -4.11044
GLU_1223 -4.8444 0.29905 5.13157 -0.34826 0.09856 0.41955 2.4277 -2.58931 -0 -0 -2.34494 -0.61587 0 0 0 0 0 0.01006 -0.03136 0.00677 0 3.25772 -0.11093 0 -2.7348 -0.05428 0.22004 -1.80312
TYR_1224 -12.9508 1.64318 7.29663 -0.83391 0.04188 0.27051 4.56069 -4.58245 -0 -0 -3.82859 -0.29533 0 0 -0.15783 0 0 0.00763 0.01502 0.13301 0 1.92776 -0.33899 0.03481 1.2797 -0.16218 0.598 -5.34122
HIS_D_1225 -9.92019 1.30134 7.61859 -0.39775 0.01078 0.48611 3.34628 -4.09178 -0.00637 -0.03574 -3.01614 -0.3459 0 0 0 -0.58551 0 0.00124 -0.02449 0.00524 0 2.16322 -0.03538 0 -0.45461 -0.06546 0.8062 -3.2403
ASP_1226 -4.61161 0.25793 6.53175 -0.25973 0.00661 0.84247 2.65785 -2.76687 -0 -0 -4.4712 0.20075 0 0 0 0 0 0.01673 -0.00626 0.01174 0 3.39247 0.01651 0 -2.3716 -0.27448 0.47811 -0.34883
THR_1227 -4.06551 0.30127 4.51477 -0.13334 0.03524 0.07258 2.2928 -2.19608 -0 -0 -1.93603 -0.17986 0 0 0 -0.51748 0 0.0055 -0.06685 0.00527 0.06194 0 -0.12692 4.09975 -1.0874 -0.45899 0.3229 0.94356
GLY_1228 -2.81395 0.11853 3.76558 -5e-05 0 0 1.96167 -1.7784 -0 -0 -2.38771 -0.39324 0 0 -0.47698 0 0 0.03174 -0.14971 0 0 0 -1.26652 0 0.83697 -0.62045 0.31124 -2.86126
THR_1229 -6.23389 0.33362 5.14792 -0.20106 0.1007 0.07456 2.06788 -2.66609 -0.03379 -0.23388 -1.71326 -0.29991 0 0 0 -0.51748 0 0.03191 -0.03423 0.01356 0.23687 0 0.03222 2.31341 -1.0874 -0.26972 0.33033 -2.60771
ALA_1230 -6.3075 1.0445 4.19194 -0.02786 0.00448 0 2.07483 -2.75216 -0 -0 -0.91377 -0.24966 0 0 0 0 0 0.02426 -0.03641 0 0 0 -0.08284 0 1.8394 -0.35266 0.67681 -0.86664
ILE_1231 -7.37604 0.57512 4.74657 -0.50766 0.41832 0.1033 2.36012 -2.56603 -0.01997 -0.11304 -2.28846 0.00688 0 0 -0.72809 0 0 0.01703 0.00573 0.055 0.55852 0 -0.38799 0 0.73287 -0.45043 0.7743 -4.08396
ILE_1232 -7.3986 0.84052 3.38769 -0.544 0.2771 0.13816 1.33642 -2.48992 -0.03693 -0.28577 -0.01867 0.3166 0 0 0 0 0 0.03157 -0.11678 0.01819 0.48248 0 0.52333 0 0.73287 -0.01822 0.64608 -2.17787
SER_1233 -5.84127 0.46624 6.07619 -0.03443 0.00936 0.02769 2.96972 -2.81605 -0 -0 -2.59604 -0.23301 0 0 -0.56689 -0.58551 0 0.00826 -0.0544 0.01753 0.53182 0 -0.12431 2.21144 -0.77834 -0.24216 0.45066 -1.10349
LYS_1234 -7.06259 0.40051 7.9402 -0.34913 0.04512 0.1778 3.04835 -3.30647 -0.01997 -0.11304 -4.03026 0.35846 0 0 -0.47698 0 0 0.01204 0.14755 0.05359 2.33466 0 -0.06027 0 -1.5107 -0.32629 0.52087 -2.21656
ASN_1235 -5.46618 0.36453 5.65556 -0.15128 0.00194 0.20114 2.38176 -2.49264 -0.01887 -0.12233 -1.34491 -0.41447 0 0 -0.95775 0 0 0.00729 0.11625 0.00233 0 1.86898 -0.49815 0 -0.93687 0.54492 0.81257 -0.44619
ASP_1236 -3.52659 0.53733 6.46364 -0.2216 0.11856 0.76403 3.36835 -2.50171 -0.01371 -0.06466 -4.78189 -1.39666 0 0 -0.89442 -0.42726 0 0.03578 0.00565 0.03598 0 1.79422 -0.68363 0 -2.3716 1.04683 0.73016 -1.98321
LYS_1237 -2.59808 0.07692 4.23266 -0.33135 0.05619 0.19082 1.26515 -1.58545 -0 -0 -1.91603 -0.14081 0 0 0 -0.47047 0 0.02086 -0.00642 0.02113 1.50081 0 0.15557 0 -1.5107 0.6286 0.64317 0.23256
LYS_1238 -3.37864 0.53073 6.09467 -0.38244 0.0811 0.30284 3.56115 -2.40462 -0.00297 -0.01179 -4.04654 0.74615 0 0 -1.05249 -0.42726 0 0.0381 -0.01378 0.18562 2.23903 0 0.81422 0 -1.5107 1.02616 0.51072 2.89925
GLY_1239 -1.38796 0.28092 1.56743 -5e-05 0 0 0.36079 -0.72236 -0 -0 0.44484 -0.39273 0 0 0 0 0 0.00515 -0.00102 0 0 0 0.10877 0 0.83697 1.28393 0.55118 2.93586
GLN_1240 -5.68653 0.68774 5.98187 -0.73644 0.11755 0.90347 3.57149 -2.79471 -0 -0 -2.90338 -0.86698 0 0 -1.76513 0 0 0.00807 0.04583 0.1012 0 2.20858 0.34706 0 -0.18838 0.72696 0.63344 0.39171
LYS_1241 -3.18214 0.3563 5.13229 -0.36391 0.05591 0.21869 1.81447 -2.19775 -0.00883 -0.02757 -2.88858 -0.00864 0 0 -0.08185 0 0 0.0543 -0.03737 0.09604 2.25692 0 0.03758 0 -1.5107 0.15013 0.41429 0.27957
GLY_1242 -1.56769 0.12494 2.1131 -5e-05 0 0 0.91664 -1.01798 -0.00293 -0.04103 -0.04546 -0.35902 0 0 0 0 0 0.01328 -0.02762 0 0 0 -0.10035 0 0.83697 0.76871 0.20765 1.81915
LYS_1243 -3.09655 0.14041 3.24691 -0.33274 0.04506 0.19678 1.1867 -1.32696 -0 -0 -0.40047 -0.22124 0 0 0 0 0 0.01945 0.14987 0.00982 1.61608 0 0.20007 0 -1.5107 1.11293 0.22753 1.26295
ASN_1244 -3.02508 0.29594 3.52683 -0.18367 0.05524 0.25924 1.41128 -1.67403 -0.04304 -0.32335 -1.64192 -0.48853 0 0 -0.08185 0 0 0.20413 -0.01371 0.19231 0 2.10781 0.14303 0 -0.93687 0.273 0.36658 0.42334
ASP_1245 -4.26949 0.70673 6.18438 -0.0943 0.02336 0.25907 2.49675 -2.61351 -0.01666 -0.11186 -3.41935 -0.19423 0 0 -0.89338 0 0 0.08379 0.09378 0.06899 0 1.92959 0.0256 0 -2.3716 -0.01062 1.04614 -1.07683
PRO_1246 -1.56779 0.48565 1.08671 -0.0773 0 0.04711 0.38118 -0.45756 -0 -0 0.4697 0.55827 0 0 0 0 0 0.24412 -0.23764 0.04412 0.33558 0 -0.84537 0 -2.4119 0.33041 1.27519 -0.33953
ASN_1247 -5.12915 0.4756 4.40325 -0.39674 0.28724 0.74777 2.34716 -2.08387 -2e-05 -0.00046 -0.86353 -1.57665 0 0 -1.07072 0 0 0.16864 0.42 0.20602 0 2.47122 -0.65369 0 -0.93687 0.20996 1.13268 0.15784
GLY_1248 -2.24982 0.04991 1.94232 -5e-05 0 0 0.96533 -1.03685 -0.02764 -0.27274 -1.19264 -0.39187 0 0 0 0 0 0.06616 -0.17685 0 0 0 -1.40311 0 0.83697 -0.58776 0.8024 -2.67624
LEU_1249 -8.08191 1.33419 2.10462 -0.43345 0.26073 0.06736 1.50721 -1.9188 -0.01461 -0.14289 -0.79531 0.29722 0 0 -0.60975 0 0 0.01633 -0.01297 0.15104 0.40305 0 -0.33451 0 0.18072 -0.68049 1.02742 -5.67482
PRO_1250 -5.98421 0.95249 3.91422 -0.12461 0.00451 0.09255 1.54762 -1.52586 -0 -0 -1.65027 0.23782 0 0 0 0 0 0.01442 0.05107 0.03322 0.10863 0 -1.05125 0 -2.4119 -0.54823 1.12757 -5.21222
LYS_1251 -6.79828 0.33989 8.66703 -0.44083 0.06014 0.25757 3.60732 -3.44564 -0.00637 -0.03574 -5.8441 0.39026 0 0 -0.56689 -0.90183 0 0.01617 0.04738 0.05777 1.75791 0 0.03692 0 -1.5107 -0.28497 0.45948 -4.13753
GLY_1252 -3.77121 0.19989 4.13023 -5e-05 0 0 2.50175 -2.15092 -0.00016 -0.00194 -3.37168 -0.39815 0 0 -0.89338 0 0 0.02776 -0.179 0 0 0 -1.42815 0 0.83697 -0.49976 0.49659 -4.50119
PHE_1253 -10.8844 1.35186 3.065 -0.90389 0.05351 0.29297 3.12509 -2.82722 -0 -0 -2.85994 -0.06954 0 0 0 0 0 0.02102 -0.01405 0.30204 0 1.79697 -0.50578 0 1.0402 -0.45746 0.47392 -6.99967
CYS:disulfide_1254 -6.21354 0.56508 4.12618 -0.04364 0.0006 0.0188 1.43737 -2.3502 -0 -0 -0.98953 -0.39535 0 0 0 0 -0.63858 0.01361 -0.0699 0.00379 0.55825 0 0.27858 0 3.6196 -0.09449 0.3608 0.18744
HIS_D_1255 -6.40837 0.44293 6.84983 -0.41279 0.07573 0.43628 3.36159 -3.29594 -0.00758 -0.11498 -3.03948 -0.53085 0 0 0 -0.84956 0 0.01859 0.08052 0.09651 0 2.84751 -0.07759 0 -0.45461 -0.18042 0.37689 -0.7858
ALA_1256 -6.74097 0.73892 4.86611 -0.02137 0 0 3.21965 -3.36132 -0 -0 -2.85004 -0.36526 0 0 0 0 0 0.02743 -0.02353 0 0 0 -0.24761 0 1.8394 -0.22353 0.32411 -2.81803
VAL_1257 -7.48029 0.55179 3.20168 -0.31205 0.1949 0.07097 2.43371 -2.66088 -0.00016 -0.00194 -2.31717 -0.12418 0 0 0 0 0 0.03551 -0.06762 0.01578 0.05476 0 -0.35927 0 1.9342 -0.23191 0.21161 -4.85056
GLN_1258 -7.01595 0.33407 6.43669 -0.26454 0.05081 0.22513 3.21777 -3.03592 -0.00758 -0.11498 -3.09616 -0.53907 0 0 -0.64787 0 0 0.01161 0.03321 0.16314 0 2.83747 -0.03633 0 -0.18838 -0.10201 0.34122 -1.39769
ARG_1259 -10.0794 0.7386 11.4377 -0.72836 0.13856 0.45513 3.86741 -4.94252 -0.01021 -0.14826 -3.15493 0.36981 0 0 0 -0.45457 0 0.0252 0.09005 0.34206 1.4459 0 -0.09624 0 -1.2888 -0.30513 0.52017 -1.77785
SER_1260 -6.15021 0.38375 6.70002 -0.02952 0 0.06819 3.56127 -3.23756 -0.00121 -0.00782 -2.15713 -0.61682 0 0 0 0 0 0.05255 -0.0145 0.00368 0.72307 0 0.33366 0.60478 -0.77834 -0.12632 0.39536 -0.29312
PHE_1261 -9.68762 0.81118 4.40804 -0.8695 0.0434 0.31532 2.79442 -2.96052 -0 -0 -2.69368 -0.00784 0 0 0 0 0 0.02479 0.09797 0.4589 0 1.95147 -0.26743 0 1.0402 0.033 0.31482 -4.19308
ILE_1262 -8.11008 0.42564 6.73307 -0.48892 0.30881 0.09988 2.91245 -3.51684 -0.00348 -0.05095 -2.04893 0.00483 0 0 0 0 0 0.00233 0.04307 0.03294 0.55131 0 -0.39913 0 0.73287 -0.03768 0.48359 -2.3252
ASP_1263 -6.43862 0.24184 7.98672 -0.09272 0.00267 0.27745 4.09378 -3.73323 -1e-05 -0.00031 -6.05518 -0.35014 0 0 0 -1.93896 0 0.00155 0.13745 0.06571 0 1.77055 0.15707 0 -2.3716 -0.13567 0.7574 -5.62427
TYR_1264 -11.4554 1.13127 6.18047 -0.55923 0.04048 0.23145 4.58472 -4.01169 -0.01264 -0.10372 -3.11572 -0.27654 0 0 -0.55124 0 0 0.0216 0.03075 0.061 0 2.8317 -0.01235 0.12386 1.2797 -0.23846 0.76719 -3.05286
LYS_1265 -8.51884 0.59323 9.49071 -0.78806 0.32564 0.51764 5.01244 -4.14464 -0 -0 -6.13986 0.15281 0 0 0 -1.74273 0 0.02701 -0.00856 0.04143 3.23957 0 0.03677 0 -1.5107 -0.14242 0.64895 -2.90962
ASN_1266 -8.11695 0.63511 8.67585 -0.19219 0.0452 0.28834 4.097 -4.10399 -0.0141 -0.15532 -2.25307 -0.32165 0 0 0 -0.95693 0 0.02993 0.55077 0.05138 0 1.59613 0.01669 0 -0.93687 -0.11259 0.82035 -0.35692
MET_1267 -7.98304 1.06749 3.02024 -0.50963 0.14631 0.10682 2.19747 -2.15642 -0 -0 -1.21328 -0.23068 0 0 0 0 0 0.04481 -0.04607 0.17781 2.46636 0 0.01879 0 0.60916 -0.08963 0.62276 -1.75074
ILE_1268 -8.15954 1.00858 0.91643 -0.62623 0.46582 0.14972 1.60469 -1.82583 -0.00163 -0.02796 -0.9288 0.03071 0 0 0 0 0 0.01792 -0.00775 0.04716 3.26127 0 -0.4821 0 0.73287 -0.02535 0.54655 -3.30347
LEU_1269 -7.41716 1.54704 4.08973 -0.54708 0.60446 0.1231 2.48688 -2.65611 -0 -0 -1.30192 0.27972 0 0 -0.4279 0 0 0.02384 -0.02855 0.26761 0.71676 0 -0.3432 0 0.18072 -0.11822 0.80738 -1.71291
GLY_1270 -1.23689 0.13772 1.36547 -0.00017 0 0 0.18612 -0.67225 -0.00011 -0.00031 -0.01698 -0.31637 0 0 0 0 0 0.00817 -0.14496 0 0 0 1.06786 0 0.83697 0.42553 0.53392 2.17372
THR_1271 -4.54438 0.50803 3.98268 -0.12775 0.02066 0.04772 2.38205 -2.05296 -0 -0 -1.64324 -0.43753 0 0 -0.4279 0 0 0.02973 0.05706 0.04044 1.08495 0 -0.11627 2.34775 -1.0874 0.48155 0.45361 0.99879
SER_1272 -1.518 0.11359 1.25407 -0.032 0.0139 0.02981 0.09715 -0.69639 -0.01085 -0.04538 -0.02848 -0.21597 0 0 0 0 0 0.02128 -0.00394 0.00856 0.27512 0 0.31479 0.60012 -0.77834 0.49815 0.49784 0.39502
VAL_1273 -5.34901 1.08752 2.05596 -0.40036 0.63668 0.09469 1.25636 -1.73409 -0 -0 -1.35862 -0.67277 0 0 0 0 0 0.0553 -0.01638 0.00462 0.20076 0 0.50849 0 1.9342 1.01152 0.73172 0.04659
ASN_1274 -5.9545 1.26565 4.44163 -0.21103 0.04234 0.35049 2.1502 -2.716 -0.02189 -0.15562 -1.41912 -0.79833 0 0 0 0 0 0.02225 0.34001 0.10719 0 2.2726 -0.6705 0 -0.93687 0.96394 1.42485 0.49731
ILE_1275 -7.73836 1.60483 0.06585 -0.71271 1.01373 0.17051 0.43331 -1.54542 -0 -0 0.1286 -0.07984 0 0 0 0 0 0.05706 0.79619 0.45327 0.88605 0 0.91319 0 0.73287 1.10584 1.62156 -0.09349
TYR_1276 -9.30887 1.59831 4.67917 -0.63498 0.01975 0.05578 3.38692 -3.12746 -0.0174 -0.11486 -2.06335 -0.44291 0 0 0 0 0 0.03926 0.04509 0.01557 0 1.65113 0.0368 0.00405 1.2797 1.458 1.51938 0.07912
GLU_1277 -4.29649 0.34476 3.34432 -0.43572 0.12216 1.33859 1.24151 -1.70968 -0.01182 -0.0903 -0.19981 -3.03754 0 0 0 0 0 0.08308 -0.08138 0.06312 0 3.83641 -0.22223 0 -2.7348 0.72915 0.96966 -0.74702
HIS_1278 -6.07117 0.75617 5.36138 -0.45343 0.03846 0.55474 2.71344 -2.79851 -0.01221 -0.09242 -2.21733 -0.06594 0 0 -1.03858 0 0 0.03308 -0.06031 0.00352 0 1.56436 -0.43801 0 -0.45461 -0.34845 0.50987 -2.51595
ILE_1279 -8.96576 1.78265 5.07928 -0.60692 0.55132 0.17479 2.93821 -3.1153 -0 -0 -2.19445 0.24414 0 0 0 0 0 0.00771 0.00323 0.0425 1.43294 0 0.13991 0 0.73287 -0.3453 1.01762 -1.08057
GLY_1280 -3.13829 0.34277 3.48712 -5e-05 0 0 1.18366 -1.73892 -0.03979 -0.37365 -0.61188 -0.43973 0 0 0 0 0 0.00411 -0.08706 0 0 0 0.42445 0 0.83697 -0.02555 0.8293 0.65347
LYS_1281 -5.48339 0.7082 8.16039 -0.75752 0.10904 0.70449 4.10298 -3.37419 -0 -0 -5.29213 0.06279 0 0 0 -0.7649 0 0.00395 -0.00148 0.11981 2.98978 0 -0.05675 0 -1.5107 0.06308 0.46511 0.24855
LEU_1282 -8.92494 0.98175 4.46254 -0.661 0.17339 0.24215 2.9422 -2.90093 -0 -0 -1.7496 0.06532 0 0 0 0 0 0.05883 -0.00526 0.00048 0.96446 0 -0.22758 0 0.18072 -0.15058 0.68546 -3.86261
GLN_1283 -6.90544 0.35593 7.84361 -0.25088 0.03001 0.18172 3.41242 -3.61706 -0.01059 -0.16118 -3.61801 -0.48881 0 0 0 0 0 0.05133 0.03353 0.0002 0 2.79658 -0.02731 0 -0.18838 -0.18607 0.5384 -0.21
GLU_1284 -5.66409 0.29212 7.8048 -0.45077 0.05502 0.88971 3.4204 -3.26234 -0.01355 -0.12604 -4.32122 -0.4503 0 0 0 -0.63167 0 0.0089 -0.03527 0.00561 0 3.29453 -0.29269 0 -2.7348 -0.33263 0.355 -2.18929
ASP_1285 -7.00912 0.74015 9.77936 -0.10635 0.01232 0.32543 4.58821 -4.07549 -0.01092 -0.10066 -8.6421 -0.1931 0 0 0 -1.43123 0 0.00619 0.11425 0.03921 0 1.76999 0.16204 0 -2.3716 -0.35901 0.36807 -6.39435
ILE_1286 -8.74984 0.78529 3.3665 -0.49262 0.27312 0.09726 2.66485 -2.77186 -0 -0 -2.47192 0.06344 0 0 0 0 0 0.00533 -0.05431 0.09435 0.53108 0 -0.43294 0 0.73287 -0.10012 0.57485 -5.88466
LYS_1287 -7.02713 0.73799 7.42174 -0.45093 0.13093 0.22544 3.34822 -3.32749 -0 -0 -4.32273 0.15764 0 0 0 -0.63167 0 0.00647 -0.02641 0.02405 2.54299 0 0.02574 0 -1.5107 -0.15192 0.5818 -2.24597
LYS_1288 -5.13286 0.22401 5.90376 -0.30839 0.03046 0.14084 2.56946 -2.60356 -0 -0 -2.52892 0.00118 0 0 0 0 0 0.02176 0.01192 0.01926 1.74258 0 -0.00301 0 -1.5107 -0.37932 0.39579 -1.40572
ILE_1289 -6.95874 0.48359 4.70973 -0.6562 0.3997 0.15024 2.52387 -2.8599 -0 -0 -2.63363 0.24447 0 0 0 0 0 0.01912 -0.0666 0.05109 0.5617 0 -0.40055 0 0.73287 -0.2414 0.49188 -3.44873
ILE_1290 -8.01147 0.69213 2.85569 -0.52643 0.38148 0.10573 2.01187 -2.47846 -0 -0 -0.60228 0.02098 0 0 0 0 0 0.01168 -0.05015 0.05067 0.53427 0 -0.44867 0 0.73287 -0.0163 0.63055 -4.10582
GLU_1291 -4.04158 0.08397 5.34855 -0.44245 0.0455 0.84538 2.26016 -2.30365 -0 -0 -2.05345 -0.46948 0 0 0 -1.03113 0 0.00129 -0.05377 0.1419 0 3.37613 -0.30328 0 -2.7348 -0.27746 0.41924 -1.18891
LYS_1292 -3.16612 0.18809 3.68344 -0.31469 0.03076 0.15241 1.48442 -1.60183 -0 -0 -0.98988 -0.06206 0 0 0 0 0 0.01454 -0.04105 0.01099 1.98883 0 -0.16082 0 -1.5107 -0.42318 0.35792 -0.35893
GLY_1293 -2.34516 0.16602 2.62433 -5e-05 0 0 1.22419 -1.2656 -0 -0 -2.03943 -0.37866 0 0 0 0 0 0.08488 -0.08488 0 0 0 0.28168 0 0.83697 -0.17313 0.52404 -0.5448
THR_1294 -3.10935 0.64111 3.20894 -0.15635 0.15341 0.11598 1.66777 -1.60892 -0 -0 -1.0549 -1.09806 0 0 0 0 0 0.21602 -0.02579 0.21914 0.08587 0 -0.22767 2.26004 -1.0874 1.44405 1.87181 3.51571
PRO_1295 -2.24768 0.55678 1.60475 -0.17708 0.06562 0.12524 0.27257 -0.60486 -0 -0 0.04761 0.05673 0 0 0 0 0 0.08847 0.04631 0.00089 0.19175 0 -0.91651 0 -2.4119 1.81551 1.71413 0.22833
GLN_1296 -1.98233 0.3597 1.79182 -0.28843 0.07565 0.27661 0.6571 -0.77718 -0.00417 -0.04547 -1.35356 -0.83838 0 0 0 0 0 0.18682 0.04615 0.02664 0 2.8487 -0.0087 0 -0.18838 0.92069 0.30897 2.01226
GLN_1297 -2.08624 0.09036 2.5793 -0.42824 0.07747 0.3381 0.6867 -1.05036 -0 -0 -1.66956 -0.60486 0 0 0 -0.91075 0 0.08436 0.03624 0.09823 0 3.09226 0.1508 0 -0.18838 0.88781 0.34574 1.52898
LYS_1298 -1.49743 0.0521 1.57979 -0.47989 0.11115 0.27745 0.08961 -0.68454 -0 -0 -0.16391 -0.165 0 0 0 0 0 0.01028 -0.04918 0.01276 1.93684 0 0.30862 0 -1.5107 0.34732 0.2897 0.46498
ASP_1299 -2.12184 0.1245 3.01801 -0.11564 0.0131 0.3363 0.75955 -1.29517 -0 -0 -1.23971 -0.34709 0 0 0 -0.91075 0 0.01892 -0.04411 0.01078 0 3.44177 -0.4246 0 -2.3716 -0.04394 0.18778 -1.00374
LYS_1300 -1.23563 0.05521 1.37323 -0.30336 0.0265 0.13751 0.14969 -0.60096 -0.00285 -0.00959 0.19204 -0.03559 0 0 0 0 0 0.01662 -0.0511 0.00105 1.76392 0 -0.05638 0 -1.5107 -0.37405 0.1186 -0.34584
ILE_1301 -2.07168 0.26685 2.03302 -0.46061 0.31013 0.0941 0.46153 -1.01217 -0 -0 0.02662 0.02979 0 0 0 0 0 0.07587 -0.03835 0.01515 0.48874 0 -0.75879 0 0.73287 -0.55237 0.26149 -0.09782
GLY_1302 -0.96109 0.21345 1.0499 -0.00027 0 0 0.29757 -0.55609 -0.00285 -0.00959 0.04339 -0.16662 0 0 0 0 0 0.13854 -0.00131 0 0 0 -0.53718 0 0.83697 -0.18692 0.39223 0.55013
GLY_1303 -0.99493 0.43228 0.91406 -0.00111 0 0 0.32408 -0.54832 -0 -0 0.40632 -0.3093 0 0 0 0 0 0.58949 0.73473 0 0 0 -1.54228 0 0.83697 0.55752 0.66954 2.06905
VAL_1304 -4.73067 1.10067 2.68928 -0.29361 0.30783 0.07918 0.81447 -1.93986 -7e-05 -0.00021 -0.10491 -1.05719 0 0 0 0 0 1.33143 0.63164 0.00364 0.03632 0 1.02717 0 1.9342 6.01377 1.76883 9.61191
GLY_1305 -1.39829 0.1708 2.18547 -4e-05 0 0 0.61905 -0.97174 -0 -0 -0.81172 -0.42378 0 0 -0.24781 0 0 0.62519 0.14598 0 0 0 0.18567 0 0.83697 6.27839 1.60477 8.7989
SER_1306 -3.72017 0.60191 4.87247 -0.02983 5e-05 0.04885 2.60286 -2.26442 -0.01433 -0.12573 -1.36509 -1.13996 0 0 -0.56653 0 0 0.41736 0.02086 0.19267 1.50131 0 0.15066 0.60934 -0.77834 0.78346 0.8669 2.66431
SER_1307 -3.03096 0.28799 3.33096 -0.02864 0.00011 0.04569 1.64546 -1.68573 -0.01119 -0.10699 -0.67933 -0.98093 0 0 0 0 0 0.09559 -0.11733 0.02719 0.14962 0 -0.33267 0.6073 -0.77834 -0.14221 0.57978 -1.12465
THR_1308 -4.63347 0.70634 4.96296 -0.1228 0.07445 0.0574 2.74594 -2.43405 -0 -0 -1.79117 -0.78038 0 0 -0.56653 0 0 0.03784 -0.05256 0.00235 0.22234 0 0.17757 2.26732 -1.0874 -0.27319 0.21883 -0.26819
GLU_1309 -6.27148 0.86343 7.32815 -0.22237 0.02695 0.30693 3.50087 -3.45453 -7e-05 -0.00021 -4.96897 -0.58515 0 0 -0.24781 0 0 0.02106 -0.04488 0.05564 0 3.77933 -0.35794 0 -2.7348 -0.44108 0.47841 -2.96851
ASN_1310 -5.41092 0.36023 4.85953 -0.1833 0.0294 0.28463 2.70505 -2.76153 -0.01203 -0.06427 -2.84714 -0.3497 0 0 0 -1.03113 0 0.01246 -0.04963 0.01736 0 1.57861 0.02273 0 -0.93687 -0.42762 0.4597 -3.74444
VAL_1311 -8.10835 1.09714 3.4413 -0.30371 0.184 0.06782 2.86708 -2.92245 -0 -0 -1.71978 -0.49466 0 0 0 0 0 0.02303 0.32587 0.06007 0.60171 0 -0.22905 0 1.9342 -0.04257 0.87035 -2.34798
ASN_1312 -6.48293 0.86625 5.87722 -0.15629 0.0022 0.21955 2.89189 -3.14045 -0 -0 -1.87069 -0.3638 0 0 0 0 0 0.01456 0.04569 0.06036 0 1.58081 0.61253 0 -0.93687 0.27925 1.06322 0.56251
ALA_1313 -3.9243 0.20132 4.16673 -0.02149 0 0 2.07973 -2.32125 -0 -0 -1.83734 -0.34321 0 0 0 0 0 0.00494 0.01182 0 0 0 -0.1935 0 1.8394 0.08771 0.4869 0.23746
TRP_1314 -10.6852 1.12969 3.36627 -1.07537 0.02378 0.33961 2.78824 -2.96192 -0 -0 -0.7215 -0.42237 0 0 0 0 0 0.0112 0.00731 0.01748 0 1.74607 -0.3448 0 1.6906 -0.08739 0.41896 -4.75934
TRP_1315 -13.0055 1.35352 6.14019 -1.25645 0.07108 0.68135 3.77677 -3.89058 -0 -0 -4.38607 -0.34938 0 0 0 -0.62652 0 0.00393 -0.00109 0.00014 0 2.02411 -0.3224 0 1.6906 0.12254 0.59007 -7.38373
LYS_1316 -4.27476 0.24079 4.70234 -0.3033 0.02509 0.13424 2.00362 -2.17608 -0.0101 -0.07592 -1.28685 -0.01657 0 0 0 0 0 0.01006 -0.06539 0.0215 1.67731 0 -0.07594 0 -1.5107 -0.19719 0.42036 -0.75748
GLY_1317 -2.12877 0.2254 2.66049 -5e-05 0 0 1.14467 -1.35362 -0 -0 -1.34326 -0.40957 0 0 0 0 0 0.00984 -0.0836 0 0 0 0.30684 0 0.83697 -0.23457 0.24152 -0.12771
ILE_1318 -8.48436 1.4072 4.86243 -0.55335 0.41949 0.14339 3.51285 -2.99444 -0 -0 -2.18619 -0.02711 0 0 0 0 0 0.00367 -0.05176 0.09988 0.54064 0 0.00473 0 0.73287 0.21106 0.48221 -1.8768
GLU_1319 -7.3602 0.50149 7.42442 -0.35212 0.0708 0.39794 3.76878 -3.27143 -0.00279 -0.04275 -3.59892 -0.69084 0 0 0 -0.62652 0 0.0032 0.04003 0.03739 0 4.11929 -0.24604 0 -2.7348 -0.05988 0.46841 -2.15454
ARG_1320 -4.60694 0.33433 6.32342 -1.1786 0.30199 0.79656 1.99333 -2.71611 -0.0073 -0.03317 -1.97327 0.19094 0 0 0 0 0 0.00863 -0.00771 0.07082 2.2399 0 -0.03875 0 -1.2888 -0.25712 0.21684 0.36899
GLU_1321 -6.03596 0.31384 7.68777 -0.2171 0.02838 0.29113 3.2899 -3.30994 -0 -0 -3.4706 -0.60031 0 0 0 -0.66108 0 0.00467 0.03231 0.11257 0 3.32772 -0.33905 0 -2.7348 -0.29908 0.19399 -2.38564
MET_1322 -10.9588 1.26562 4.68399 -0.36772 0.07931 0.22506 2.99787 -2.97764 -0 -0 -1.73406 -0.15609 0 0 0 0 0 0.00491 0.25125 0.01272 2.44921 0 0.02803 0 0.60916 -0.32444 0.3198 -3.59183
TRP_1323 -13.7648 1.17253 6.737 -1.19169 0.09287 0.57047 4.23455 -4.25925 -0 -0 -4.57177 -0.37435 0 0 -0.54714 0 0 0.00258 0.15181 0.17927 0 2.31282 -0.01615 0 1.6906 -0.11011 0.67253 -7.0182
ASP_1324 -6.04373 0.45709 8.34717 -0.11082 0.02113 0.34315 3.62581 -3.69714 -0 -0 -4.62201 -0.327 0 0 0 -0.35414 0 0.01663 0.19561 0.08048 0 1.70544 0.0443 0 -2.3716 -0.26625 0.76741 -2.18847
ALA_1325 -5.78826 0.42112 3.86524 -0.02142 0 0 3.16042 -2.75346 -0 -0 -2.78837 -0.39081 0 0 0 0 0 0.00465 0.13294 0 0 0 -0.38489 0 1.8394 -0.49308 0.4487 -2.74781
VAL_1326 -7.94815 0.92907 3.53408 -0.30509 0.2392 0.07012 3.33814 -2.88418 -0 -0 -2.22994 -0.11067 0 0 0 0 0 0.01413 -0.07053 0.00409 0.05881 0 -0.37166 0 1.9342 -0.31424 0.36039 -3.75222
ARG_1327 -9.06269 0.34961 9.75391 -0.78098 0.12087 0.48861 5.07044 -4.37331 -0 -0 -7.42606 0.30465 0 0 0 -1.42143 0 0.00464 0.15549 0.15361 3.581 0 -0.1568 0 -1.2888 -0.25791 0.82642 -3.95873
CYS:disulfide_1328 -6.11668 0.42491 5.67576 -0.06336 0.00035 0.06144 2.89515 -2.80335 -0 -0 -2.74601 -0.36343 0 0 0 0 -0.56977 0.02336 0.0358 0.00762 0.77912 0 0.2845 0 3.6196 0.09679 0.67256 1.91436
ALA_1329 -5.86745 0.38005 4.13045 -0.02236 0 0 2.33784 -2.71001 -0.00011 -0.00028 -1.07958 -0.36659 0 0 0 0 0 0.03438 0.22222 0 0 0 -0.33578 0 1.8394 0.07927 0.15639 -1.20216
ILE_1330 -9.12436 0.987 3.97977 -0.49464 0.26898 0.10006 3.05747 -3.0885 -0.01283 -0.04505 -2.09849 -0.05087 0 0 0 0 0 0.02086 -0.02933 0.02412 0.70834 0 -0.44391 0 0.73287 -0.2852 0.51478 -5.27892
THR_1331 -5.84586 0.42984 6.87057 -0.2011 0.11167 0.07248 3.7289 -3.2541 -0 -0 -3.43998 -0.0554 0 0 0 0 0 0.08202 -0.01049 0.02178 0.11243 0 0.11454 2.34514 -1.0874 0.04528 0.61364 0.65394
LYS_1332 -7.09104 0.56095 9.3292 -0.58013 0.1802 0.34253 5.12297 -3.89536 -0 -0 -6.71534 -0.2669 0 0 -0.67472 -0.95891 0 0.02835 -0.11516 0.56009 3.87387 0 -0.02985 0 -1.5107 -0.09186 0.46488 -1.46692
ILE_1333 -8.62842 1.22809 3.64206 -0.50418 0.44354 0.1029 3.77578 -2.75932 -0 -0 -3.54092 -0.15499 0 0 0 0 0 0.01689 -0.07057 0.02078 1.28021 0 0.02252 0 0.73287 -0.25745 0.63465 -4.01555
ASN_1334 -5.3862 0.42319 5.05211 -0.40942 0.07362 0.8354 2.49996 -2.544 -0.02057 -0.13876 -0.64411 -0.3543 0 0 0 0 0 0.05943 0.4834 0.07603 0 3.06407 -0.5711 0 -0.93687 0.03035 0.64091 2.23314
LYS_1335 -3.08136 0.34301 3.2226 -0.30664 0.03726 0.16284 1.15371 -1.36458 -0 -0 -0.6409 -0.25113 0 0 0 0 0 0.01619 -0.04753 0.00728 1.78955 0 -0.05562 0 -1.5107 0.04813 0.45479 -0.0231
LYS_1336 -2.90265 0.20969 4.45402 -0.30422 0.04581 0.15308 1.51654 -1.81206 -0 -0 -2.10683 -0.15684 0 0 0 0 0 0.01622 0.05131 0.15488 1.75896 0 -0.1728 0 -1.5107 0.25888 0.29409 -0.05261
ASN_1337 -4.88001 0.27534 4.88569 -0.3384 0.1193 0.64795 2.88493 -2.46974 -0.02477 -0.25614 -1.59092 -0.71886 0 0 -0.79206 0 0 0.00961 -0.01913 0.00122 0 1.7946 -0.56259 0 -0.93687 0.3292 0.36991 -1.27173
ASN_1338 -2.05648 0.10136 2.40324 -0.34439 0.07462 0.67269 0.59864 -1.21024 -0.00466 -0.09704 0.15586 -1.32989 0 0 0 0 0 0.0108 -0.06937 0.06354 0 2.25327 -0.54382 0 -0.93687 -0.24845 0.34758 -0.15961
ASN_1339 -2.17036 0.24524 2.49873 -0.19154 0.02752 0.30223 0.89565 -1.20072 -0 -0 -0.68151 -0.44186 0 0 -0.79206 0 0 0.00875 -0.04578 0.00385 0 1.87431 -0.29961 0 -0.93687 -0.57506 0.18693 -1.29218
SER_1340 -3.42056 0.26294 3.5001 -0.02625 0 0.04444 1.48632 -1.75626 -0.00775 -0.09371 0.31784 -1.05099 0 0 0 0 0 0.00746 -0.02101 0.00066 0.59151 0 -0.40078 0.61454 -0.77834 -0.27471 0.19139 -0.81316
ILE_1341 -3.94794 0.17514 1.61121 -0.47095 0.33387 0.10583 0.2416 -1.23711 -2e-05 -0.00046 0.22052 0.18355 0 0 0 0 0 0.01599 -0.0704 0.01354 0.4268 0 -0.52003 0 0.73287 -0.227 0.25123 -2.16175
PHE_1342 -10.2261 0.78603 3.6588 -0.60016 0.03375 0.33747 1.793 -2.85905 -0 -0 -0.63623 0.04373 0 0 0 0 0 0.02379 -0.06499 0.03806 0 2.27569 -0.13741 0 1.0402 -0.21849 0.21683 -4.49512
ASN_1343 -3.16104 0.12854 3.72903 -0.18086 0.02272 0.288 1.75555 -1.8141 -0 -0 -0.84825 -0.41122 0 0 -1.03823 0 0 0.00721 -0.02606 0.00045 0 1.92842 -0.22603 0 -0.93687 -0.03078 0.23944 -0.57407
GLY_1344 -4.29358 0.43634 4.34177 -8e-05 0 0 1.9233 -2.21045 -0 -0 -1.09428 -0.36417 0 0 -0.92526 0 0 0.0097 -0.16679 0 0 0 -1.52174 0 0.83697 -0.47083 0.38978 -3.10933
ASP_1345 -4.25894 0.27808 5.75132 -0.11933 0.00697 0.36617 1.94841 -2.60498 -0 -0 -3.55622 -0.26155 0 0 0 -1.06729 0 0.00795 -0.05991 0.17432 0 2.23789 -0.28841 0 -2.3716 -0.7469 0.3776 -4.18642
GLU_1346 -6.6001 0.59102 7.36175 -0.46555 0.15316 1.2738 3.69916 -3.2365 -0 -0 -4.95152 -1.84513 0 0 -2.42447 0 0 0.03391 -0.05136 0.0402 0 4.23069 -0.3338 0 -2.7348 -0.74879 0.31291 -5.69543
CYS:disulfide_1347 -4.61751 0.47229 2.10313 -0.04723 0.01895 0.02149 0.8182 -1.37387 -0.00114 -0.01348 -1.13646 -0.35795 0 0 -0.64787 0 -0.63858 0.0121 -0.06341 0.01428 0.31266 0 0.18108 0 3.6196 -0.39187 0.24745 -1.46815
GLY_1348 -2.66622 0.06417 3.15231 -0.00023 0 0 1.68546 -1.62648 -0 -0 -1.58657 -0.17148 0 0 -0.54714 0 0 0.01144 -0.12594 0 0 0 -1.50458 0 0.83697 0.25642 0.11676 -2.10512
VAL_1349 -3.16785 0.24961 2.28984 -0.31566 0.23894 0.07285 0.81237 -1.26323 -0 -0 0.03434 -0.27075 0 0 0 0 0 0.02548 -0.04929 0.00139 0.19638 0 -0.34134 0 1.9342 0.24839 0.15634 0.85201
SER_1350 -2.82815 0.35944 2.30817 -0.02572 0 0.0217 0.47249 -1.20099 -0.00114 -0.01348 0.16962 0.11152 0 0 0 0 0 0.03319 0.10077 0.00379 0.50296 0 -0.03583 0.60128 -0.77834 0.09852 0.73323 0.63302
PRO_1351 -5.20315 0.89303 2.11001 -0.20309 0.00587 0.14961 0.67832 -0.91533 -0 -0 0.02192 0.0315 0 0 0 0 0 0.01274 0.04869 0.01157 0.63172 0 -1.08471 0 -2.4119 -0.11339 1.62872 -3.7079
PRO_1352 -3.26917 0.34267 1.39758 -0.11863 0.00417 0.08699 0.1658 -0.54386 -0 -0 -0.00017 0.22923 0 0 0 0 0 0.07569 -0.11548 0.00421 0.09042 0 -1.01652 0 -2.4119 -0.50448 1.22162 -4.36184
THR_1353 -1.39312 0.18111 1.18395 -0.17496 0.07915 0.14591 0.40695 -0.67678 -0 -0 -0.03956 -1.87849 0 0 0 0 0 0.31697 0.09092 0.14315 0.29215 0 0.11883 2.28405 -1.0874 0.61267 0.51409 1.11959
GLY_1354 -1.09428 0.05651 1.26663 -0.00048 0 0 0.14056 -0.64456 -0 -0 0.36592 -0.22603 0 0 0 0 0 0.14698 -0.06519 0 0 0 0.18953 0 0.83697 0.92495 0.44536 2.34287
ASN_1355 -1.1914 0.05712 1.70684 -0.18267 0.01709 0.27707 0.15553 -0.79189 -0 -0 0.52666 -0.3389 0 0 0 0 0 0.01737 -0.01494 0.00184 0 1.78655 0.00531 0 -0.93687 0.219 0.18549 1.49921
ASP_1356 -3.18427 0.50873 4.63386 -0.11247 0.0105 0.32853 1.47591 -1.95752 -0 -0 -3.92998 -0.23658 0 0 0 0 0 0.04118 -0.04322 0.02274 0 1.94487 0.07865 0 -2.3716 -0.10304 0.33191 -2.56181
GLU_1357 -3.67414 0.25133 5.20325 -0.31138 0.0418 0.40752 2.10971 -2.12531 -0.00013 -0.00423 -2.95655 -0.43304 0 0 0 0 0 0.03429 0.08761 0.01904 0 2.82113 0.14353 0 -2.7348 0.00785 0.55528 -0.55726
ASP_1358 -4.7644 0.49619 6.19446 -0.18014 0.01167 0.6264 2.83381 -2.78332 -0.01388 -0.15451 -4.01537 -2.10101 0 0 0 -0.87794 0 0.04136 0.05291 0.24021 0 2.46326 -0.31519 0 -2.3716 -0.11664 1.01339 -3.72033
GLN_1359 -7.26491 0.98523 6.4608 -0.82246 0.1613 0.84528 3.18019 -3.2134 -0.00349 -0.05124 -2.26542 -0.71551 0 0 0 -0.63384 0 0.02078 -0.01729 0.07522 0 3.57903 0.17743 0 -0.18838 -0.07554 1.11649 1.35026
SER_1360 -4.8648 0.21516 4.31788 -0.02256 0 0.02095 1.77482 -2.22939 -0 -0 -0.94751 -0.29838 0 0 0 0 0 0.01727 -0.03181 0.00206 0.49743 0 0.32959 0.61878 -0.77834 0.48759 0.52828 -0.36301
VAL_1361 -7.03485 0.43939 3.82232 -0.3237 0.26603 0.07524 2.27782 -2.61244 -0 -0 -1.53305 -0.28305 0 0 0 0 0 0.0279 -0.03894 0.00022 0.14284 0 -0.24849 0 1.9342 0.08069 0.49387 -2.51401
SER_1362 -5.59403 0.61597 5.89108 -0.03004 0 0.0681 2.5816 -2.73473 -0.01019 -0.14814 -2.5905 -0.6087 0 0 0 0 0 0.05621 0.00104 0.0427 0.70416 0 0.34482 0.61882 -0.77834 0.01093 0.47278 -1.08645
TRP_1363 -12.5905 1.74722 6.56521 -0.72033 0.17811 0.36879 3.89721 -4.03317 -0.01262 -0.10099 -2.8907 -0.42658 0 0 0 -0.71699 0 0.04143 -0.01497 0.02283 0 3.29185 -0.03844 0 1.6906 -0.01748 0.47233 -3.28716
PHE_1364 -10.2996 0.98675 4.54431 -0.5374 0.16544 0.25464 3.05631 -3.25054 -0 -0 -1.96312 -0.24294 0 0 0 0 0 0.01642 0.04704 0.24597 0 3.1978 -0.1275 0 1.0402 -0.21157 0.57624 -2.50156
LYS_1365 -7.80388 0.56054 6.62789 -0.2991 0.02287 0.1231 3.04495 -3.23272 -0 -0 -2.74652 -0.02063 0 0 0 0 0 0.00548 0.00567 0.13824 1.77547 0 0.0407 0 -1.5107 -0.23368 0.47366 -3.02866
GLU_1366 -8.35098 0.532 9.86928 -0.36914 0.11146 0.44715 3.29109 -4.05147 -0.00698 -0.05452 -4.48662 -0.65985 0 0 0 0 0 0.00271 -0.01874 0.08911 0 3.45167 -0.21759 0 -2.7348 -0.41327 0.46433 -3.10515
TRP_1367 -12.8835 1.44697 6.24626 -1.34993 0.16284 0.53103 4.10278 -4.01486 -0.01117 -0.15214 -4.10563 -0.3323 0 0 0 -0.66631 0 0.00252 0.00473 0.00157 0 1.71005 -0.31231 0 1.6906 -0.25067 0.54106 -7.6384
GLY_1368 -5.35685 0.94225 4.74304 -5e-05 0 0 2.4788 -2.71607 -0.00989 -0.06406 -2.082 -0.40668 0 0 0 0 0 0.02353 -0.07633 0 0 0 0.29371 0 0.83697 0.52865 0.43211 -0.43285
GLU_1369 -7.93356 0.34547 8.37385 -0.28907 0.023 0.29852 3.74752 -3.81914 -0.02593 -0.27463 -5.07056 -0.46304 0 0 0 -1.30413 0 0.00452 0.01122 0.10035 0 3.04098 -0.06791 0 -2.7348 0.44263 0.32977 -5.26492
GLN_1370 -8.34544 0.27538 7.65498 -0.2704 0.04522 0.18255 3.49412 -3.70777 -0.04682 -0.39099 -3.85878 -0.48282 0 0 0 -0.72619 0 0.00298 -0.02896 0.0637 0 2.66228 -0.04597 0 -0.18838 -0.15834 0.45886 -3.41079
PHE_1371 -10.616 0.66874 4.58524 -0.9721 0.05724 0.33568 3.34268 -3.11574 -0 -0 -2.88874 -0.02861 0 0 0 0 0 0.00213 -0.0085 0.09367 0 1.8031 -0.48079 0 1.0402 -0.05165 0.32839 -5.90506
CYS:disulfide_1372 -7.53246 0.38871 5.92853 -0.03808 0 0.01601 2.92319 -3.06046 -0 -0 -2.62074 -0.35719 0 0 0 0 -0.58635 0.0022 0.08221 0.00155 0.27319 0 0.27274 0 3.6196 0.12979 0.34232 -0.21524
ILE_1373 -8.3289 0.75608 6.26791 -0.52402 0.3895 0.10691 3.31906 -3.50993 -0.00989 -0.06406 -2.39766 0.00658 0 0 0 0 0 0.00787 -0.04509 0.01897 0.50373 0 -0.47406 0 0.73287 0.12931 0.46793 -2.64689
GLU_1374 -7.78002 0.82895 8.53949 -0.19368 0.0167 0.25908 4.40146 -3.87857 -0 -0 -5.79979 -0.50252 0 0 0 -1.25024 0 0.00605 0.03839 0.11552 0 3.2899 -0.21302 0 -2.7348 -0.22768 0.57379 -4.51099
ARG_1375 -10.394 0.43573 10.0127 -1.06843 0.20472 0.67929 4.64746 -4.85218 -0.02851 -0.28595 -4.01813 0.21112 0 0 0 -0.72717 0 0.01352 0.06035 0.0403 2.37388 0 -0.08016 0 -1.2888 -0.36276 0.57062 -3.85638
LEU_1376 -6.76553 0.40261 6.18696 -0.473 0.24153 0.11406 2.85378 -3.13499 -0.00764 -0.05333 -1.98169 0.21132 0 0 0 0 0 0.0099 0.16154 0.01005 0.28599 0 -0.30109 0 0.18072 -0.28432 0.52775 -1.81541
ARG_1377 -6.34961 0.29613 6.8286 -0.64996 0.10842 0.38352 3.14815 -3.02298 -0.00813 -0.06946 -2.28882 0.38817 0 0 0 0 0 0.00967 0.17492 0.15207 2.40822 0 -0.08019 0 -1.2888 -0.38693 0.47599 0.22897
TYR_1378 -10.0526 1.15819 5.5825 -0.60259 0.02508 0.2556 3.25987 -3.39423 -0.00869 -0.0538 -2.72677 -0.26008 0 0 0 0 0 0.03404 0.0298 0.11839 0 2.59358 0.1026 3e-05 1.2797 -0.31465 0.45242 -2.52157
GLU_1379 -7.1605 0.72777 8.45978 -0.33025 0.06087 0.3599 3.40517 -3.61636 -0.00764 -0.05333 -4.45745 -0.61334 0 0 0 0 0 0.00294 -0.02086 0.02183 0 3.76623 -0.04448 0 -2.7348 -0.1384 0.47464 -1.89826
GLN_1380 -5.5141 0.23375 6.68829 -0.71705 0.08832 0.72059 2.97616 -2.91711 -0.01188 -0.04924 -3.26704 -0.76826 0 0 0 -0.98785 0 0.0221 -0.02642 0.10209 0 3.2639 -0.13297 0 -0.18838 -0.15789 0.46794 -0.17506
ASN_1381 -5.7502 0.23636 6.31725 -0.17704 0.02584 0.25903 2.5831 -2.97938 -0 -0 -2.38342 -0.2959 0 0 0 0 0 0.00629 0.01764 0.00708 0 1.43834 0.50902 0 -0.93687 -0.02915 0.30284 -0.84916
ILE_1382 -8.82542 0.52554 3.62102 -0.48455 0.34807 0.09598 2.15868 -2.69088 -0 -0 -1.98264 0.0417 0 0 0 0 0 0.01551 -0.07115 0.01119 0.51063 0 -0.48643 0 0.73287 0.14628 0.2292 -6.10443
ARG_1383 -8.83052 0.48017 8.76152 -0.79369 0.16518 0.45993 3.56939 -4.09721 -0.00869 -0.0538 -3.42618 0.48898 0 0 -0.74555 0 0 0.09005 0.03378 0.38604 2.70028 0 -0.07707 0 -1.2888 -0.13645 0.52116 -1.80148
GLU_1384 -4.57538 0.2699 6.98292 -0.21478 0.026 0.27468 2.93837 -2.87066 -0.00921 -0.0638 -3.81658 -0.55732 0 0 0 -1.45832 0 0.00655 -0.03756 0.25418 0 3.22094 -0.32128 0 -2.7348 -0.403 0.63677 -2.45237
ALA_1385 -4.44819 0.30426 2.53246 -0.02125 0 0 1.90932 -1.91063 -0 -0 -1.50528 -0.35804 0 0 -0.62131 0 0 0.00796 -0.04964 0 0 0 -0.29552 0 1.8394 -0.42701 0.41224 -2.63123
CYS:disulfide_1386 -5.313 0.78907 3.33312 -0.04804 0.01828 0.02344 1.32165 -2.01018 -0 -0 0.08997 -0.32064 0 0 0 0 -0.0623 0.02751 0.21581 0.11178 0.8927 0 -0.28248 0 3.6196 0.52211 0.67262 3.60101
THR_1387 -4.5497 0.83243 4.30982 -0.21363 0.13237 0.07887 1.96345 -2.06421 -0.0092 -0.06377 -0.35878 -0.73876 0 0 -0.36505 0 0 0.15537 0.3171 0.16833 0.06214 0 0.00694 4.65725 -1.0874 1.00899 4.5929 8.83545
ILE_1388 -4.14659 0.93019 3.19627 -0.48736 0.44361 0.09906 1.91233 -1.59712 -0.00031 -0.00119 -1.63868 0.00961 0 0 -0.98782 0 0 0.64591 2.0908 0.04577 0.30279 0 0.26423 0 0.73287 5.83968 6.42431 14.0784
ASN_1389 -4.37272 0.94811 3.16669 -0.22759 0.10598 0.39417 1.90682 -1.72673 -1e-05 -3e-05 -0.38468 -0.54539 0 0 -0.62131 0 0 0.17965 0.01706 0.27366 0 2.50908 -0.52644 0 -0.93687 5.7607 3.22904 9.14921
GLY_1390 -1.72812 0.16973 1.94175 -0.00104 0 0 1.28804 -0.99714 -0.00031 -0.00119 -1.75344 -0.32279 0 0 0 0 0 0.06133 -0.08772 0 0 0 -1.51077 0 0.83697 0.46443 1.10663 -0.53366
LYS_1391 -4.45057 0.22378 5.08677 -0.4466 0.11304 0.19262 1.95733 -1.97974 -0.11158 -0.73193 -3.0006 0.2338 0 0 -0.92567 0 0 0.01564 -0.06444 0.18923 2.51197 0 -0.00524 0 -1.5107 -0.0143 0.42457 -2.29262
ASN_1392 -4.2549 0.22496 3.47427 -0.39168 0.12123 0.77266 0.52771 -1.7084 -0.00432 -0.0237 -0.27897 -1.93235 0 0 0 0 0 0.36198 -0.03176 0.14174 0 2.36625 -0.62122 0 -0.93687 -0.40325 0.45394 -2.14269
GLU_1393 -4.61586 0.45204 5.10747 -0.18656 0.01984 0.25438 1.87593 -2.29011 -0 -0 0.10538 -0.62465 0 0 0 0 0 0.03476 0.08048 0.04008 0 3.14759 -0.00676 0 -2.7348 -0.1293 0.3129 0.8428
LYS_1394 -4.19454 0.81955 5.46419 -0.42305 0.17161 0.13569 1.77015 -2.14385 -0.03058 -0.15508 -2.38226 0.41029 0 0 0 0 0 0.01907 0.18549 0.0342 2.27821 0 0.67363 0 -1.5107 0.80652 0.31338 2.24193
LYS_1395 -2.07808 0.34476 2.37392 -0.32058 0.04271 0.20169 0.64403 -1.02473 -0 -0 0.74786 -0.39235 0 0 0 0 0 0.03669 -0.00799 0.02907 1.16635 0 -0.04111 0 -1.5107 1.4391 0.48514 2.13577
CYS:disulfide_1396 -3.90642 0.34111 2.47346 -0.04757 0.00901 0.02066 0.25733 -1.33811 -0 -0 0.20666 -0.35044 0 0 0 0 0.12076 0.00649 0.11248 0.11714 0.4203 0 0.10816 0 3.6196 0.56085 0.4894 3.22089
ILE_1397 -3.27769 0.23822 2.47852 -0.52327 0.30802 0.12801 0.31886 -1.33628 -0 -0 0.64584 -0.17572 0 0 0 0 0 0.11299 0.11316 0.00628 0.47504 0 -0.01231 0 0.73287 -0.03958 0.87458 1.06754
ASN_1398 -1.80183 0.12133 1.37252 -0.20198 0.06984 0.35611 0.03824 -0.6826 -0 -0 0.11252 -0.97457 0 0 0 0 0 0.24893 -0.07452 0.07043 0 1.94401 -0.9594 0 -0.93687 -0.39588 1.19128 -0.50244
SER_1399 -2.75909 0.08674 3.25492 -0.01865 0 0.03081 1.59456 -1.38916 -0.00378 -0.05129 -1.53033 -0.95532 0 0 -0.59454 -0.47785 0 0.01884 0.05317 0.02882 1.32803 0 -0.21103 0.60359 -0.77834 0.06773 0.65222 -1.04995
LYS_1400 -1.35815 0.17993 1.59128 -0.50144 0.12697 0.32421 0.38848 -0.67797 -0 -0 -0.60203 -0.12716 0 0 0 0 0 0.00484 0.07666 0.01504 1.68286 0 -0.21656 0 -1.5107 0.56789 0.77227 0.73642
SER_1401 -2.37046 0.23329 3.47665 -0.03729 0.00708 0.07184 1.97883 -1.48636 -0.02032 -0.10253 -2.17895 -0.27282 0 0 -1.31379 -0.47785 0 0.00842 0.13176 0.04645 0.19095 0 -0.44341 1.79654 -0.77834 -0.09497 1.0165 -0.61876
GLY_1402 -1.44066 0.09393 1.79795 -0.00035 0 0 0.69322 -0.84991 -0.00378 -0.05129 -0.30506 -0.17166 0 0 -0.71925 0 0 0.0457 -0.09806 0 0 0 -0.60859 0 0.83697 -0.18528 0.54518 -0.42095
GLN_1403 -3.22363 0.3472 3.4565 -0.75458 0.18698 0.84238 0.85508 -1.68099 -0.05531 -0.33444 0.09096 -0.67355 0 0 0 0 0 0.56855 0.3227 0.04421 0 2.27206 -0.14313 0 -0.18838 -0.20129 0.62121 2.35252
GLY_1404 -1.02429 0.14039 1.46898 -5e-05 0 0 0.81284 -0.69999 -0.00578 -0.07396 -0.7873 -0.40371 0 0 0 0 0 0.18223 0.02285 0 0 0 -1.32805 0 0.83697 0.11405 0.68734 -0.05748
ASP_1405 -4.48188 0.64588 6.35037 -0.2131 0.03673 0.69526 3.15538 -2.68657 -0.02202 -0.15877 -5.29251 -0.73766 0 0 -0.92567 -0.60053 0 0.08155 -0.00589 0.31574 0 2.07904 -0.71757 0 -2.3716 0.18691 0.52533 -4.14157
LYS_1406 -1.98741 0.45049 2.88223 -0.43948 0.08404 0.26624 1.75252 -1.34903 -0.01124 -0.06113 -1.58294 -0.20724 0 0 0 0 0 0.00718 -0.10691 0.00217 1.68295 0 -0.04146 0 -1.5107 0.01883 0.41615 0.26524
ILE_1407 -7.77524 1.81692 4.22278 -0.71822 1.06135 0.27438 2.81019 -2.80702 -0.01086 -0.04579 -1.66973 -0.02454 0 0 0 0 0 0.01407 -0.1729 0.13771 1.00219 0 0.43683 0 0.73287 0.16603 0.64961 0.10063
GLN_1408 -6.58684 0.88291 6.58292 -0.67067 0.13559 0.70472 3.38404 -3.039 -0.03076 -0.21776 -3.67759 -0.35898 0 0 0 -0.60053 0 0.00465 0.07162 0.03563 0 2.99162 -0.19246 0 -0.18838 -0.16349 0.76335 -0.16941
GLY_1409 -3.57228 0.51043 4.6819 -5e-05 0 0 2.26487 -2.26327 -0.00539 -0.03901 -1.97597 -0.42189 0 0 0 0 0 0.00642 -0.07285 0 0 0 0.07895 0 0.83697 0.43353 0.32046 0.7828
ALA_1410 -5.18348 0.24002 3.86512 -0.0227 0 0 1.88955 -2.49902 -0.01124 -0.06113 -1.07617 -0.3438 0 0 0 0 0 0.00457 -0.04423 0 0 0 -0.29632 0 1.8394 0.36558 0.23429 -1.09955
CYS:disulfide_1411 -6.42242 0.38968 5.14859 -0.03564 0 0.0128 2.48174 -2.68718 -0 -0 -1.93816 -0.38585 0 0 0 0 -0.0623 0.00764 -0.02501 0.14843 0.36985 0 0.27826 0 3.6196 0.04213 0.45917 1.40134
LYS_1412 -5.54466 0.4574 6.35024 -0.30607 0.02787 0.13729 3.02266 -2.80223 -0.01034 -0.04808 -3.10523 -0.02782 0 0 0 0 0 0.00565 -0.03458 0.00785 1.80995 0 -0.04158 0 -1.5107 0.16423 0.5807 -0.86746
ARG_1413 -5.24247 0.25234 5.94898 -0.7525 0.10431 0.48999 2.13393 -2.82978 -0 -0 -1.98644 0.34757 0 0 0 0 0 0.00837 -0.02563 0.06963 1.4538 0 -0.0951 0 -1.2888 -0.32124 0.4743 -1.25874
LYS_1414 -6.31823 0.36761 5.40885 -0.60162 0.14734 0.49815 2.10491 -2.46691 -0 -0 -1.64706 0.24163 0 0 0 0 0 0.00535 -0.03616 0.13523 4.17245 0 -0.08151 0 -1.5107 -0.26204 0.32044 0.47774
CYS:disulfide_1415 -7.3716 0.50857 4.84153 -0.04041 0 0.01724 2.62525 -2.74595 -0 -0 -2.32052 -0.34084 0 0 0 0 -0.65889 0.00181 0.0393 0.00256 0.28463 0 0.31927 0 3.6196 0.03375 0.24317 -0.94153
GLU_1416 -6.31776 0.53209 8.38974 -0.40666 0.03411 0.77185 4.08553 -3.56614 -0 -0 -6.16647 -0.42298 0 0 0 -0.61549 0 0.00226 0.09502 0.10994 0 3.28306 -0.29687 0 -2.7348 -0.12218 0.27416 -3.07159
LYS_1417 -4.9505 0.30555 5.30535 -0.39781 0.04191 0.21548 2.50843 -2.46652 -0.01034 -0.04808 -2.00701 -0.18932 0 0 0 0 0 0.02429 0.13706 0.13853 2.1528 0 0.02428 0 -1.5107 -0.42174 0.36546 -0.78286
TYR_1418 -11.1219 1.53936 4.81468 -0.93311 0.05385 0.33942 3.45755 -3.27172 -0 -0 -2.4092 -0.28197 0 0 0 0 0 0.01978 0.07107 0.01329 0 1.94156 -0.28836 0.01331 1.2797 -0.19324 0.39586 -4.56009
LYS_1419 -6.53444 0.62159 7.91351 -0.5821 0.23783 0.26627 3.53934 -3.37069 -0 -0 -4.58667 0.07649 0 0 0 0 0 0.01291 -0.00496 0.05115 2.56449 0 0.01006 0 -1.5107 0.06497 0.42965 -0.80131
LYS_1420 -4.87614 0.33055 7.03579 -0.4523 0.06246 0.3165 3.38579 -3.00968 -0 -0 -4.33478 0.08711 0 0 0 0 0 0.02469 0.05444 0.02123 2.35803 0 0.04852 0 -1.5107 -0.02685 0.3442 -0.14113
TYR_1421 -11.3607 1.55974 7.30494 -0.91443 0.04572 0.27767 4.14022 -3.93255 -0.04388 -0.28738 -3.49969 -0.31026 0 0 0 -0.66867 0 0.01012 0.00331 0.2187 0 1.75378 -0.47258 0.01139 1.2797 -0.02291 0.5099 -4.3978
ILE_1422 -9.21026 1.07515 4.32061 -0.70566 0.75153 0.17304 3.10467 -3.02319 -0 -0 -2.86199 0.21916 0 0 0 0 0 0.0072 -0.00652 0.00743 0.58231 0 -0.307 0 0.73287 0.02277 0.85662 -4.26127
SER_1423 -4.03229 0.32767 5.02694 -0.02677 0 0.06273 2.5294 -2.36329 -0 -0 -1.95287 -0.58265 0 0 0 0 0 0.00597 0.02336 0.00227 0.71496 0 0.34642 0.60008 -0.77834 0.04744 0.58846 0.5395
GLU_1424 -4.95174 0.30474 7.11308 -0.21039 0.03436 0.30091 3.17894 -3.01756 -0.03496 -0.30574 -3.90292 -0.58655 0 0 0 0 0 0.00552 -0.01378 0.02679 0 3.00807 -0.24275 0 -2.7348 -0.16874 0.21063 -1.98688
LYS_1425 -10.0144 1.0447 9.24148 -0.50879 0.12945 0.31236 4.0674 -4.09285 -0.03186 -0.18485 -4.5726 0.07783 0 0 0 -0.58157 0 0.00296 0.1541 0.09869 2.07785 0 -0.08409 0 -1.5107 -0.50006 0.78963 -4.08535
LYS_1426 -8.53776 1.13219 11.3028 -0.75012 0.12435 0.72039 5.85361 -4.72127 -0.00477 -0.02677 -10.0167 0.09972 0 0 0 -1.39504 0 0.00591 -0.0173 0.4648 2.97541 0 0.06358 0 -1.5107 -0.29567 1.19988 -3.33349
GLN_1427 -4.20773 0.20565 5.20846 -0.25501 0.0382 0.19029 2.12398 -2.34879 -0.01528 -0.14395 -1.7418 -0.42514 0 0 0 0 0 0.00296 -0.0231 0.00542 0 2.66934 -0.01818 0 -0.18838 -0.15441 0.69977 1.62232
GLU_1428 -7.44411 0.32931 7.97574 -0.19692 0.02216 0.25678 3.27006 -3.46632 -0.03025 -0.22662 -3.7085 -0.5451 0 0 0 -0.66631 0 0.00272 0.00519 0.06437 0 3.02567 -0.23006 0 -2.7348 -0.31413 0.31339 -4.29772
TRP_1429 -11.6874 0.98749 5.28096 -1.15709 0.05996 0.50909 3.03177 -3.54701 -0.03894 -0.17591 -3.3874 -0.27749 0 0 0 0 0 0.00527 -0.02482 0.0012 0 2.26093 -0.21121 0 1.6906 -0.2166 0.39666 -6.49993
ASP_1430 -5.22328 0.4703 8.65693 -0.11105 0.0101 0.33676 4.27309 -3.60488 -0.00917 -0.09507 -7.61321 -0.41428 0 0 0 -0.7728 0 0.01179 -0.02079 0.0515 0 1.70265 0.21845 0 -2.3716 -0.03117 0.47564 -4.06008
LYS_1431 -5.68632 0.24522 7.07829 -0.31352 0.03551 0.13982 3.40471 -3.00452 -0.00267 -0.02096 -3.76906 0.00266 0 0 -0.52163 0 0 0.00373 -0.0267 0.17185 1.83426 0 0.03081 0 -1.5107 -0.11257 0.38694 -1.63484
GLN_1432 -8.85785 0.68744 7.15428 -0.29921 0.03943 0.25179 3.86055 -3.59345 -0.01262 -0.10099 -2.83095 -0.43619 0 0 0 0 0 0.00409 0.02202 0.00257 0 3.21725 -0.05368 0 -0.18838 -0.13956 0.26882 -1.00464
LYS_1433 -7.28848 0.83343 9.12373 -0.47609 0.11556 0.27423 4.0416 -3.82968 -0.02423 -0.10607 -7.14692 -0.09327 0 0 0 0 0 0.01034 -0.01897 0.0195 2.06246 0 0.05515 0 -1.5107 -0.15313 0.32581 -3.78573
THR_1434 -4.66499 0.18168 5.73766 -0.20538 0.13986 0.07511 2.66678 -2.71228 -0.01472 -0.07005 -3.23038 -0.10066 0 0 0 0 0 0.00909 0.01158 0.0035 0.06654 0 0.00329 2.2689 -1.0874 -0.02876 0.37168 -0.57895
LYS_1435 -7.50359 0.45938 7.99684 -0.52269 0.12483 0.36035 3.79581 -3.53237 -0.00885 -0.05763 -3.20892 0.21292 0 0 -0.61405 0 0 0.01353 -0.02283 0.08902 2.49469 0 0.06027 0 -1.5107 -0.03481 0.32023 -1.08856
TYR_1436 -10.966 0.92164 5.02568 -0.87365 0.03345 0.32674 3.41046 -3.48841 -0 -0 -2.66896 -0.2901 0 0 0 0 0 0.01983 -0.00666 0.12051 0 1.74494 -0.42862 1e-05 1.2797 -0.02735 0.35257 -5.51424
GLU_1437 -5.37118 0.27434 6.39792 -0.21258 0.01824 0.2809 2.19517 -2.89871 -0.0051 -0.09435 -1.86429 -0.55275 0 0 0 0 0 0.0027 -0.01838 0.08389 0 3.00851 -0.2948 0 -2.7348 -0.24466 0.42116 -1.60877
ASN_1438 -3.54292 0.10061 3.76093 -0.17715 0.03582 0.27029 1.35108 -1.98544 -0 -0 -0.91627 -0.30765 0 0 0 0 0 0.0016 0.01722 0.00639 0 1.44379 0.2899 0 -0.93687 -0.2874 0.35703 -0.51903
LYS_1439 -4.95441 0.27137 4.85895 -0.45854 0.05838 0.24864 1.75655 -2.12044 -0 -0 -2.39465 0.1899 0 0 0 0 0 0.00718 -0.01876 0.09977 2.27232 0 -0.03608 0 -1.5107 0.1568 0.22223 -1.35147
TYR_1440 -9.63846 0.5573 5.55166 -0.67155 0.05244 0.38793 3.21378 -3.11228 -0.00898 -0.06186 -1.66799 -0.2507 0 0 0 0 0 0.0062 0.13952 0.05042 0 2.15321 -0.27147 0.00108 1.2797 0.67122 0.31253 -1.30631
VAL_1441 -2.50104 0.18147 2.36637 -0.31953 0.23685 0.07366 1.1942 -1.40241 -0 -0 0.23315 -0.19575 0 0 0 0 0 0.01193 -0.06592 0.00023 0.29375 0 -0.06876 0 1.9342 0.4005 0.35448 2.72738
GLY_1442 -1.13949 0.1114 1.21577 -6e-05 0 0 0.01209 -0.60937 -0 -0 0.07647 -0.38532 0 0 0 0 0 0.00648 -0.09906 0 0 0 0.2035 0 0.83697 -0.10772 0.2672 0.38884
LYS_1443 -4.46284 0.67124 5.11988 -0.28924 0.03756 0.13243 2.41423 -2.07885 -0 -0 -3.38951 -0.07948 0 0 0 0 0 0.0605 -0.00227 0.04241 1.88508 0 0.09232 0 -1.5107 0.21978 0.24673 -0.89073
SER_1444 -3.71994 0.26341 4.38516 -0.0291 0 0.05128 1.86516 -1.99325 -0.00509 -0.09415 -1.31839 -1.01247 0 0 0 0 0 0.05218 0.03802 0.02098 0.45909 0 0.01275 0.62808 -0.77834 0.32084 0.16955 -0.68422
ALA_1445 -4.63587 0.31431 2.29652 -0.02265 0 0 1.42011 -1.73209 -0 -0 -0.6907 -0.36742 0 0 0 0 0 0.04073 -0.04851 0 0 0 -0.37 0 1.8394 -0.22702 0.11177 -2.07142
SER_1446 -4.38141 0.24005 4.77547 -0.02308 0 0.02087 1.78316 -2.16131 -0.00403 -0.02648 -1.67714 -0.37245 0 0 0 0 0 0.02628 -0.02448 0.00674 0.50268 0 0.29253 0.60746 -0.77834 -0.39625 0.11772 -1.47202
ASP_1447 -5.12181 0.54779 7.73591 -0.10991 0.00955 0.33497 3.45647 -3.26399 -0.01944 -0.12081 -4.95802 -0.19093 0 0 0 0 0 0.04226 0.0293 0.00057 0 1.9508 -0.0889 0 -2.3716 -0.16198 0.257 -2.04276
LEU_1448 -7.2733 0.42566 4.52275 -0.61793 0.11427 0.1945 2.67573 -2.70718 -0.00566 -0.07643 -2.44674 0.06806 0 0 0 0 0 0.00824 -0.01403 0.07252 0.73084 0 -0.12711 0 0.18072 0.09253 0.49866 -3.68389
LEU_1449 -8.5344 0.90037 4.0387 -0.53465 0.40053 0.13407 2.60383 -2.88356 -0 -0 -1.85193 0.27227 0 0 0 0 0 0.01634 -0.00722 0.19019 0.41049 0 -0.24332 0 0.18072 0.16214 0.76819 -3.97724
LYS_1450 -6.17232 0.16733 8.18224 -0.37763 0.05501 0.19396 3.60627 -3.51854 -0.01098 -0.0218 -4.22749 0.30087 0 0 -0.46727 0 0 0.00304 -0.01112 0.25587 2.48453 0 -0.02887 0 -1.5107 -0.27945 0.58711 -0.78996
GLU_1451 -3.25637 0.11466 4.15546 -0.21502 0.02865 0.30502 1.22976 -1.81758 -0.00566 -0.07643 -1.03074 -0.59288 0 0 0 0 0 0.01371 -0.05042 0.00751 0 3.02654 -0.26926 0 -2.7348 -0.49699 0.26836 -1.39649
ASN_1452 -4.76007 0.26526 4.17287 -0.22041 0.0142 0.31012 1.56408 -2.05007 -0.01944 -0.12081 -1.82318 -0.27495 0 0 0 0 0 0.02586 -0.03771 0.01733 0 2.63248 0.12725 0 -0.93687 -0.11311 0.42936 -0.79779
TYR_1453 -8.70555 0.87523 5.58063 -0.74363 0.09375 0.44748 3.07112 -3.0169 -0 -0 -2.29636 -0.1469 0 0 0 0 0 0.05745 -0.0121 0.04842 0 2.47765 -0.22187 0.00437 1.2797 0.34733 1.15939 0.29923
PRO_1454 -3.11 0.68214 2.26046 -0.0686 0 0.04249 1.43712 -1.10402 -0.01055 -0.09412 -0.93929 0.60137 0 0 0 0 0 0.00607 -0.15668 0.0127 0.26088 0 -0.63201 0 -2.4119 0.26931 1.02497 -1.92968
GLU_1455 -4.443 0.36807 5.09259 -0.23134 0.05848 0.3593 2.66967 -2.23639 -0.01394 -0.14086 -2.94348 -0.62049 0 0 0 -0.90183 0 0.0169 -0.08378 0.1027 0 3.3753 -0.23638 0 -2.7348 -0.19018 0.35259 -2.38088
CYS:disulfide_1456 -6.71992 0.69246 4.92351 -0.04691 0.01288 0.02104 2.76456 -2.5843 -0.00165 -0.00631 -3.06564 -0.36267 0 0 0 0 -0.58635 0.0344 -0.07397 0.00442 0.36954 0 0.28967 0 3.6196 -0.49296 0.48465 -0.72396
ILE_1457 -3.84108 0.26806 4.09314 -0.50311 0.34955 0.10746 2.13485 -1.99938 -0 -0 -0.94143 -0.14892 0 0 0 0 0 0.0246 -0.05529 0.05144 0.80417 0 -0.23166 0 0.73287 -0.28157 0.45411 1.01782
SER_1458 -3.17865 0.13004 3.46461 -0.03136 0.00263 0.05455 1.05495 -1.76605 -0.01325 -0.15159 -0.49698 -0.86444 0 0 0 -0.72717 0 0.04144 -0.06754 0.00322 0.27931 0 -0.29348 0.62197 -0.77834 -0.33801 0.51312 -2.54104
ALA_1459 -4.70596 0.32706 3.61378 -0.02251 0 0 2.02187 -2.35493 -0.01838 -0.10305 -1.94386 -0.18748 0 0 -0.46727 0 0 0.03345 0.00736 0 0 0 -0.06462 0 1.8394 -0.48992 0.40219 -2.11287
ASN_1460 -6.78458 0.84319 5.31507 -0.3041 0.03866 0.55344 3.20526 -2.83594 -0.06382 -0.45144 -2.55074 -0.76993 0 0 0 0 0 0.02734 -0.02929 0.03302 0 1.88059 -0.73186 0 -0.93687 0.11623 0.40586 -3.03991
PHE_1461 -7.87324 0.83223 1.02096 -0.59553 0.02884 0.29476 1.03363 -1.63521 -2e-05 -0.00076 0.88946 0.26042 0 0 0 0 0 0.02689 0.31489 0.0385 0 2.28748 0.06735 0 1.0402 0.08207 0.7055 -1.18158
ASP_1462 -3.98133 0.7275 6.05261 -0.1151 0.01499 0.36369 2.65557 -2.65297 -0.00403 -0.02648 -5.20495 -0.56174 0 0 -0.49376 0 0 0.00789 0.69445 0.02768 0 1.96545 0.07014 0 -2.3716 -0.07022 0.74461 -2.1576
PHE_1463 -9.84295 2.07179 4.29701 -0.8077 0.07354 0.15272 2.69565 -2.94096 -0.00033 -0.00063 -1.49906 -0.06244 0 0 0 0 0 0.00354 0.14951 0.00254 0 2.43932 -0.05731 0 1.0402 0.95435 0.93521 -0.39599
ILE_1464 -7.50539 1.09734 2.23418 -0.74134 0.48628 0.26229 1.61933 -2.15428 -0.00076 -0.00296 -0.33019 0.34702 0 0 0 0 0 0.02541 -0.0446 0.04814 0.89419 0 0.08845 0 0.73287 0.65177 1.04275 -1.24947
PHE_1465 -10.3219 1.50508 1.67164 -0.59879 0.13536 0.34144 1.10758 -2.23184 -0.03249 -0.17337 0.41405 0.00564 0 0 0 0 0 0.00631 -0.02283 0.00192 0 2.54618 -0.27965 0 1.0402 -0.08888 0.79311 -4.18123
ASN_1466 -5.7033 0.27024 5.77922 -0.21625 0.00631 0.304 2.46342 -2.76752 -0.00023 -0.00371 -2.69405 -0.5053 0 0 -1.5435 0 0 0.0122 -0.02409 0.27502 0 2.84452 0.21533 0 -0.93687 -0.03751 0.52093 -1.74116
ASP_1467 -2.71123 0.1019 4.70248 -0.13366 0.03734 0.42433 1.64245 -1.89823 -0.04106 -0.25423 -2.70115 -0.32062 0 0 0 -0.62224 0 0.00466 0.00531 0.13211 0 2.51141 -0.23461 0 -2.3716 -0.30053 0.41277 -1.6144
ASN_1468 -6.60507 0.60955 6.06262 -0.29528 0.02888 0.46059 3.21856 -2.9383 -0.00023 -0.00371 -2.69489 -0.41016 0 0 -2.13883 0 0 0.00684 -0.05972 0.00106 0 2.30631 -0.05237 0 -0.93687 -0.27695 0.4963 -3.22166
ILE_1469 -3.86851 0.19257 4.2766 -0.50576 0.38982 0.10387 2.09339 -1.99773 -0 -0 -1.71888 0.00206 0 0 0 0 0 0.00753 -0.05348 0.00483 0.51703 0 -0.44044 0 0.73287 -0.03956 0.35333 0.04954
GLU_1470 -6.1187 0.78778 7.27209 -0.2196 0.0441 0.32432 3.76314 -3.13862 -0.01055 -0.05053 -4.77399 -0.55121 0 0 0 -0.52561 0 0.01246 -0.01666 0.04571 0 3.41846 -0.28352 0 -2.7348 -0.2902 0.35915 -2.68677
TYR_1471 -12.0792 1.84906 5.58867 -0.56063 0.413 0.24766 3.74033 -3.89567 -0.00556 -0.08034 -2.13326 -0.3728 0 0 -1.59749 0 0 0.02244 0.02021 0.00699 0 4.49681 -0.13561 3e-05 1.2797 -0.38578 0.5387 -3.04276
LYS_1472 -5.43776 0.25239 6.46625 -0.32617 0.03938 0.15606 2.13715 -2.85083 -0.03198 -0.16109 -1.71521 0.04998 0 0 0 0 0 0.00087 -0.04526 0.16012 1.75635 0 -0.01625 0 -1.5107 -0.28749 0.49648 -0.8677
THR_1473 -4.08446 0.1605 3.84343 -0.20618 0.14686 0.07471 1.8481 -1.89845 -0 -0 -1.99063 -0.06815 0 0 0 0 0 0.00303 -0.01141 0.00303 0.06514 0 -0.02808 2.34859 -1.0874 -0.12282 0.31585 -0.68833
TYR_1474 -7.89861 0.90752 3.15647 -0.61408 0.08034 0.32558 1.68193 -2.22217 -0 -0 -1.84118 -0.2003 0 0 0 -0.65692 0 0.05732 0.0402 0.03354 0 2.45022 -0.02242 0.37044 1.2797 0.19254 0.45171 -2.42817
TYR_1475 -7.95575 1.32183 4.53586 -0.70274 0.18759 0.42649 2.87349 -2.76927 -0.02211 -0.14487 -1.58612 -0.20254 0 0 0 0 0 0.05086 0.15876 0.00455 0 2.01524 -0.53283 0.00041 1.2797 0.14311 1.46306 0.54473
PRO_1476 -3.99799 0.68354 2.03385 -0.0852 3e-05 0.05259 0.74631 -0.92242 -0 -0 0.01575 0.69949 0 0 0 0 0 0.11297 -0.14522 0.01298 0.55748 0 -0.34604 0 -2.4119 -0.21067 1.6915 -1.51295
TYR_1477 -9.79498 0.99321 4.37021 -0.72137 0.06055 0.44896 1.9774 -2.63331 -0 -0 -2.51473 -0.2326 0 0 0 -0.61549 0 0.13776 0.30913 0.4016 0 2.0313 -0.1221 0.03474 1.2797 -0.1068 0.92746 -3.76934
GLY_1478 -3.49876 0.45463 3.55394 -0.00015 0 0 2.01234 -1.88073 -0.00768 -0.07135 -2.61473 -0.33008 0 0 0 0 0 0.05488 -0.23024 0 0 0 -1.27003 0 0.83697 0.43558 0.68653 -1.86887
ASP_1479 -6.36215 0.81103 5.39541 -0.12182 0.00727 0.38076 2.1666 -2.74632 -0.06275 -0.54299 -1.72874 -0.62275 0 0 0 0 0 0.09731 -0.03604 0.09069 0 1.73702 -0.01052 0 -2.3716 0.20801 0.59343 -3.11814
TYR_1480 -10.8489 1.44015 4.26584 -0.79129 0.21392 0.45114 3.05789 -3.10118 -0.01592 -0.16128 -2.66622 -0.19296 0 0 0 0 0 0.03927 -0.06429 0.00238 0 2.21873 -0.26662 0.03516 1.2797 -0.35403 0.89397 -4.56451
SER_1481 -5.52081 0.34728 5.67141 -0.03538 0.00017 0.03898 2.33456 -2.60481 -0 -0 -2.05696 -0.34638 0 0 -0.64257 0 0 0.04084 0.23796 0.16302 0.18496 0 -0.07996 1.72884 -0.77834 -0.59557 0.93008 -0.98265
SER_1482 -4.28843 0.4466 5.20855 -0.02385 0 0.03711 2.37948 -2.37487 -0.00768 -0.07135 -1.36797 -1.36282 0 0 -0.53242 0 0 0.03462 -0.0121 0.01318 1.48039 0 0.30191 0.67016 -0.77834 0.1916 0.7546 0.69839
ILE_1483 -6.0732 0.49285 2.13623 -0.50142 0.37226 0.10284 1.4223 -1.67234 -0.00535 -0.05683 -0.28906 0.01777 0 0 0 0 0 0.04012 -0.04802 0.02653 0.74151 0 -0.2692 0 0.73287 0.48319 0.57874 -1.76819
CYS:disulfide_1484 -5.39366 0.54734 2.55467 -0.05152 0.03211 0.02389 1.25531 -1.55647 -0 -0 -1.53712 -0.37545 0 0 0 0 -0.65889 0.01846 -0.07298 0.00045 0.33617 0 0.28947 0 3.6196 -0.20165 0.45517 -0.7151
SER_1485 -3.10249 0.17041 4.44851 -0.02699 0 0.05192 2.63057 -2.00615 -0.01525 -0.12718 -1.84093 -0.64588 0 0 -1.38084 0 0 0.04933 0.12321 0.00075 0.39449 0 -0.18814 1.72053 -0.77834 -0.06231 0.49954 -0.08523
CYS:disulfide_1486 -5.03405 0.34841 3.6591 -0.07786 0.06105 0.07854 1.12359 -1.93536 -0 -0 0.81756 -0.45392 0 0 0 0 0.12076 0.03873 0.08718 0.05569 0.80693 0 0.10828 0 3.6196 0.14373 0.8027 4.37065
GLU_1487 -4.62524 0.87894 5.78065 -0.33153 0.07293 0.37682 1.52221 -2.39689 -0.00234 -0.01065 -2.45869 -0.48624 0 0 0 0 0 0.97542 1.0063 0.01033 0 2.89954 0.09396 0 -2.7348 0.23254 1.78165 2.58493
GLN_1488 -5.49041 0.78875 4.69132 -0.24601 0.04031 0.18911 0.89927 -2.24945 -0.00197 -0.01306 -0.42939 -0.5982 0 0 -0.73826 0 0 0.18845 0.05859 0.0295 0 2.87986 0.05479 0 -0.18838 0.59805 1.59678 2.05964
VAL_1489 -4.16161 0.40133 1.2325 -0.26298 0.1493 0.0552 0.45395 -1.13678 -0.00735 -0.05039 0.25285 -0.31922 0 0 0 0 0 0.07498 0.14492 0.04124 0.29897 0 -0.45095 0 1.9342 0.34052 0.4838 -0.52555
LYS_1490 -4.4834 0.32872 3.18365 -0.45007 0.07975 0.23545 0.55459 -1.48354 -0.05142 -0.22587 -1.44101 0.46647 0 0 0 0 0 0.05277 0.07671 0.08689 2.12048 0 -0.06359 0 -1.5107 0.47809 0.29832 -1.74772
TYR_1491 -8.5903 0.61076 4.0714 -0.81697 0.03777 0.14782 0.93242 -2.48392 -0.0909 -0.5862 -1.08351 -0.38492 0 0 -0.55655 0 0 0.02413 -0.04499 0.19897 0 2.58535 -0.05936 0.31498 1.2797 0.41875 0.38758 -3.68797
TYR_1492 -8.6028 0.56449 4.45573 -0.60723 0.05592 0.31241 0.67941 -2.49635 -0.00926 -0.05843 -0.92186 -0.17051 0 0 0 -0.2743 0 0.00707 0.00889 0.00087 0 2.0629 -0.13031 0.23679 1.2797 -0.21812 0.51229 -3.31273
LYS_1493 -3.67779 0.19314 3.44533 -0.30228 0.03729 0.13776 1.38026 -1.60786 -0.07028 -0.39965 -0.48757 0.09619 0 0 0 0 0 0.00532 0.08882 0.0003 1.90021 0 -0.05072 0 -1.5107 -0.23871 0.36472 -0.69623
TYR_1494 -4.90845 0.40253 3.64015 -0.94935 0.09626 0.3431 1.08589 -1.86477 -0.03348 -0.22306 -0.72785 -0.39527 0 0 0 0 0 0.05163 -0.11717 0.06915 0 2.33354 0.29625 0.00228 1.2797 -0.2648 0.22315 0.33941
ASN_1495 -3.25575 0.26681 2.74134 -0.33406 0.06784 0.62355 0.60842 -1.45644 -0.01565 -0.12468 0.0189 -1.40906 0 0 0 0 0 0.03393 0.02563 0.19082 0 2.44844 -0.50876 0 -0.93687 -0.53157 0.30624 -1.24092
ASN_1496 -4.88679 0.303 5.47241 -0.20195 0.01236 0.28674 2.74383 -2.61015 -0.07149 -0.3271 -0.99108 -0.63966 0 0 -1.17247 0 0 0.01588 0.00509 0.05709 0 3.39607 0.14429 0 -0.93687 -0.43332 0.30766 0.47354
ALA_1497 -1.25066 0.07095 1.35326 -0.02334 0 0 0.37056 -0.69905 -0 -0 0.30908 -0.36996 0 0 0 0 0 0.01082 -0.02923 0 0 0 -0.37007 0 1.8394 -0.3654 0.18907 1.03543
GLU_1498 -4.95176 0.96893 5.88307 -0.2772 0.05839 0.30647 2.24325 -2.55137 -0.00742 -0.04599 -4.19991 -0.25084 0 0 -1.17247 -0.2743 0 0.07998 -0.01487 0.01238 0 3.20232 0.23046 0 -2.7348 -0.28324 0.19138 -3.58753
LYS_1499 -3.50267 0.29928 4.00252 -0.35328 0.05099 0.19658 1.17349 -1.74817 -0.0502 -0.25361 -2.54164 0.19437 0 0 0 0 0 0.03523 0.00587 0.04345 2.33158 0 -0.02243 0 -1.5107 0.00082 0.33262 -1.3159
LYS_1500 -4.26267 0.45537 4.85925 -0.67769 0.45975 0.41011 1.13535 -1.84926 -0.02384 -0.18053 -3.23093 -0.11648 0 0 0 0 0 0.02102 0.06425 0.07231 2.92795 0 0.21238 0 -1.5107 0.24439 0.43846 -0.55149
ASN_1501 -2.98271 0.39359 3.192 -0.16125 0.00828 0.21378 1.28588 -1.51926 -0.00761 -0.06599 -1.39205 -0.63492 0 0 -0.98798 0 0 0.0027 0.11584 0.00719 0 2.24508 -0.26329 0 -0.93687 0.31863 0.41028 -0.75869
ASN_1502 -4.17338 0.65712 2.53781 -0.20025 0.07233 0.3433 1.26359 -1.50286 -0 -0 -0.32807 -0.97452 0 0 -0.98798 -0.65692 0 0.03323 0.32729 0.02783 0 2.27106 -1.04026 0 -0.93687 -0.3081 1.37187 -2.20379
LYS_1503 -5.36354 1.02991 6.68362 -0.66289 0.28663 0.44774 2.18365 -2.59816 -0.09057 -0.50925 -3.36916 -0.20944 0 0 0 -0.52561 0 0.06237 0.0073 0.03322 2.83256 0 0.48535 0 -1.5107 1.36048 2.04116 2.61468
SER_1504 -4.34561 0.68924 4.23847 -0.02974 0.02152 0.02974 1.04565 -1.79668 -0.02052 -0.13502 -0.72558 0.18874 0 0 0 0 0 0.10379 0.20577 0.04242 0.06585 0 0.39716 0.68999 -0.77834 1.95719 1.11617 2.96022
LEU_1505 -8.00192 1.75705 1.32302 -0.71857 0.53651 0.32367 1.18016 -1.68776 -0.02501 -0.07718 0.6942 -0.22641 0 0 0 0 0 0.055 0.06677 0.31702 0.98733 0 0.68362 0 0.18072 0.56604 1.14763 -0.91811
CYS:disulfide_1506 -5.27084 0.4666 3.05183 -0.06144 0.00106 0.04492 1.19946 -1.7453 -0.01491 -0.10906 -0.76848 -0.46825 0 0 -0.34901 0 0.58429 0.02689 -0.02809 0.03987 0.11118 0 -0.45349 0 3.6196 0.68353 1.13663 1.697
TYR_1507 -7.13304 0.79353 2.98014 -0.94346 0.38791 0.60716 2.06317 -1.91877 -0.00556 -0.08034 0.05591 -0.29652 0 0 -0.5084 -0.58099 0 0.06654 -0.02269 0.77249 0 3.47249 0.42343 0.0051 1.2797 0.76716 0.59784 2.78281
GLU_1508 -3.48322 0.29578 3.59096 -0.24459 0.06014 0.40329 1.1796 -1.51767 -0 -0 -2.70341 -0.56666 0 0 -0.51635 -0.32466 0 0.00369 -0.06237 0.05996 0 2.91024 -0.04644 0 -2.7348 0.12123 0.72743 -2.84787
LYS_1509 -4.56998 0.94842 3.15912 -0.30325 0.02771 0.13153 0.96386 -1.40289 -0 -0 0.08336 0.22442 0 0 -0.10763 0 0 0.02164 0.07266 0.11785 1.98927 0 0.09929 0 -1.5107 -0.49751 1.03963 0.4868
ASP_1510 -4.60189 0.70692 6.16817 -0.17829 0.1197 0.56417 2.06974 -2.5712 -0.00595 -0.07098 -1.62014 -1.95499 0 0 -1.57535 0 0 0.03581 -0.01138 0.00792 0 2.33447 -0.50107 0 -2.3716 0.43743 1.43431 -1.58419
ASN_1511 -2.36793 0.19299 3.16998 -0.17255 0.04073 0.2625 1.65387 -1.44293 -0.00344 -0.0363 -1.40706 -0.31598 0 0 -0.93211 0 0 0.0075 -0.04073 0.00668 0 1.51057 0.00473 0 -0.93687 0.61185 0.83254 0.63805
ASP_1512 -2.44159 0.29116 4.82531 -0.25975 0.03816 0.85623 1.74249 -1.86528 -0.00763 -0.09945 -4.68733 -0.46419 0 0 -0.53412 -0.39585 0 0.0072 0.00117 0.00028 0 1.977 -0.62643 0 -2.3716 -0.09801 0.28209 -3.83014
MET_1513 -5.62662 0.55613 3.58177 -0.38216 0.0567 0.02734 1.52431 -1.69216 -0.00176 -0.00783 -1.04023 -0.21178 0 0 0 0 0 0.02001 -0.01206 0.01433 3.74715 0 -0.15348 0 0.60916 0.03828 0.29199 1.33907
THR_1514 -4.94093 0.62512 2.47654 -0.18688 0.08545 0.06502 1.94653 -1.56124 -0 -0 -1.69886 -0.80644 0 0 -0.98899 0 0 0.06305 0.03293 0.00803 0.89976 0 -0.78024 2.3044 -1.0874 0.23371 0.42603 -2.88442
TRP_1515 -13.3446 2.06635 3.15433 -0.77255 0.08584 0.32056 2.26811 -2.78283 -0 -0 -2.8744 -0.00803 0 0 -0.25046 -0.54739 0 0.01163 -0.0053 0.01627 0 2.30985 -0.30314 0 1.6906 0.06704 0.82761 -8.07054
SER_1516 -5.60552 0.71267 5.18513 -0.02425 0 0.04284 3.14174 -2.6008 -0 -0 -2.2648 -1.16157 0 0 -0.96594 0 0 0.03187 -0.00612 1e-05 1.6516 0 -0.44141 0.6383 -0.77834 -0.20917 0.85329 -1.80047
LYS_1517 -4.83609 0.29722 5.38469 -0.48759 0.41451 0.36369 2.48735 -2.23393 -0.01615 -0.0865 -3.3622 -0.55792 0 0 0 -0.59385 0 0.05291 -0.04096 0.29904 3.6517 0 -0.12808 0 -1.5107 -0.36559 0.55276 -0.71568
LYS_1518 -5.09775 0.93759 5.24455 -0.56622 0.22906 0.20737 2.46166 -2.25477 -0 -0 -2.99257 0.45835 0 0 -0.96594 0 0 0.07188 -0.08583 0.29108 2.24657 0 0.01077 0 -1.5107 -0.55763 0.53011 -1.34242
TYR_1519 -9.17003 1.32967 5.35852 -0.64579 0.06338 0.40966 2.81857 -2.95056 -0 -0 -2.95578 -0.2895 0 0 0 -0.76424 0 0.04325 0.00789 0.16627 0 2.08042 0.46206 0.13449 1.2797 -0.06808 1.21283 -1.47728
ILE_1520 -7.46264 0.65305 2.5068 -0.60043 0.45426 0.10016 1.55091 -2.22379 -0 -0 -1.33122 0.5679 0 0 0 0 0 0.04301 -0.05482 0.01171 0.91917 0 -0.50164 0 0.73287 -0.05433 1.40758 -3.28144
LYS_1521 -6.56387 0.37769 6.52336 -0.32533 0.031 0.14698 2.46389 -2.9152 -0.00322 -0.03913 -3.56232 0.20448 0 0 -0.50361 0 0 0.01374 0.23058 0.21021 1.96445 0 0.01274 0 -1.5107 -0.48779 0.93617 -2.79588
LYS_1522 -2.69822 0.14006 2.47776 -0.34737 0.02906 0.16057 0.39115 -1.08899 -0.00561 -0.01297 0.09375 0.04395 0 0 0 0 0 0.02928 0.11357 0.03196 1.81444 0 0.06952 0 -1.5107 -0.25647 0.74185 0.21656
LEU_1523 -3.81951 0.24676 0.94833 -0.50225 0.2509 0.12555 0.12647 -0.77714 -0.01573 -0.06356 0.87651 0.17276 0 0 0 0 0 0.02419 -0.02678 0.1554 0.36067 0 -0.27479 0 0.18072 -0.00107 0.5107 -1.50187
GLU_1524 -3.62884 0.32816 3.91793 -0.19536 0.02468 0.27358 1.0803 -1.62848 -0.03191 -0.15113 -0.42763 -0.70541 0 0 0 0 0 0.13087 0.17604 0.07828 0 3.29963 -0.00799 0 -2.7348 0.06455 0.61187 0.47435
ASN_1525 -1.49353 0.16503 1.7574 -0.18557 0.0402 0.28066 0.57514 -0.77727 -0.00561 -0.01297 -0.03979 -0.34556 0 0 0 0 0 0.03556 -0.05877 0.00508 0 1.50007 0.27821 0 -0.93687 0.09829 0.48728 1.36698
GLY_1526 -1.4593 0.25342 1.87445 -8e-05 0 0 0.30852 -0.90102 -0 -0 0.34724 -0.34227 0 0 0 0 0 0.15693 -0.12405 0 0 0 0.59693 0 0.83697 0.44214 0.25166 2.24155
ARG_1527 -5.83175 0.41036 5.08592 -1.69633 0.58338 1.94807 1.38374 -2.19199 -0 -0 0.17566 -2.2064 0 0 0 0 0 0.07997 -0.06498 0.08517 3.30202 0 -0.15964 0 -1.2888 0.08348 0.491 0.18887
SER_1528 -2.0957 0.25322 2.86406 -0.02985 0.01669 0.02996 0.73731 -1.28412 -0.01618 -0.08757 0.39341 -0.13689 0 0 0 0 0 0.06828 -0.00058 0.01429 0.10387 0 0.07959 0.60777 -0.77834 -0.08472 0.39323 1.04773
LEU_1529 -5.46271 0.66461 1.38422 -0.50476 0.20018 0.10906 0.39038 -1.34403 -0 -0 0.26968 0.24469 0 0 0 0 0 0.02408 0.0836 0.05085 0.38493 0 -0.14616 0 0.18072 0.00098 0.37483 -3.09484
GLU_1530 -3.0614 0.34957 4.83763 -0.46126 0.02491 0.6741 2.41156 -2.02676 -0.01822 -0.20856 -2.70797 -1.36411 0 0 -1.03099 -0.59385 0 0.02004 0.04819 0.19826 0 4.37298 0.0444 0 -2.7348 -0.10916 0.56481 -0.77064
GLY_1531 -2.05457 0.19687 1.76127 -5e-05 0 0 0.70863 -0.98679 -0.0302 -0.18326 -1.36691 -0.42688 0 0 -1.03099 0 0 0.02109 -0.17479 0 0 0 -1.43529 0 0.83697 -0.46643 0.35603 -4.27531
VAL_1532 -5.88495 0.94879 0.5387 -0.28815 0.21522 0.06277 0.54017 -1.41868 -0 -0 0.42666 -0.2445 0 0 0 0 0 0.01707 -0.03963 2e-05 0.18397 0 -0.62634 0 1.9342 -0.73465 0.23116 -4.13817
TYR_1533 -11.5243 1.40287 3.22766 -0.60184 0.15789 0.31264 1.56818 -3.01582 -0.04434 -0.34876 -1.01357 -0.27543 0 0 0 0 0 0.04803 0.0114 0.04672 0 2.13761 -0.32911 0.40918 1.2797 -0.35834 0.42955 -6.48005
VAL_1534 -8.63216 1.49721 2.50079 -0.36878 0.2281 0.08889 2.62965 -2.45057 -0 -0 -2.61065 0.13293 0 0 0 0 0 0.11106 0.00046 0.11761 1.34976 0 -0.55193 0 1.9342 -0.29171 1.33345 -2.98166
PRO_1535 -8.63394 1.94103 4.67641 -0.18125 0.00053 0.12576 2.04234 -2.08879 -0 -0 -2.04227 0.1276 0 0 0 0 0 0.13411 0.01006 0.0271 0.66359 0 -1.01479 0 -2.4119 -0.38016 1.78984 -5.21473
PRO_1536 -6.59705 0.65003 4.35096 -0.06806 0 0.04267 1.41035 -1.77359 -0 -0 -0.87203 0.6094 0 0 -0.69602 0 0 0.07176 -0.08382 0.09546 0.12947 0 -0.79321 0 -2.4119 0.24937 1.03725 -4.64894
ARG_1537 -7.45953 0.49944 7.78236 -1.03736 0.19325 0.74154 3.02916 -3.49824 -0.01916 -0.11698 -1.69401 0.42127 0 0 0 -0.61239 0 0.01322 0.0415 0.19477 2.25705 0 0.00922 0 -1.2888 1.00722 0.45417 0.91768
ARG_1538 -9.75106 0.69685 8.57722 -1.67277 0.46255 1.81488 3.42458 -3.80602 -0.01532 -0.10681 -3.97187 -1.88895 0 0 0 -2.0707 0 0.01981 -0.07498 0.13433 3.07012 0 -0.20044 0 -1.2888 0.33126 0.69368 -5.62246
GLN_1539 -7.76173 0.72599 5.87391 -0.33129 0.031 0.28141 2.58438 -3.04033 -0 -0 -2.35414 -0.26056 0 0 -0.73854 0 0 0.00812 -0.08958 0.01592 0 3.8739 -0.09622 0 -0.18838 -0.39154 0.80248 -1.0552
GLN_1540 -5.57346 0.37514 6.12696 -0.31117 0.05822 0.29552 3.02599 -2.70469 -0.01201 -0.13434 -2.79456 -0.78868 0 0 -1.73724 0 0 0.01938 -0.01906 0.01566 0 3.49841 -0.01335 0 -0.18838 -0.07918 0.50134 -0.43952
LEU_1541 -6.98331 0.7286 3.6107 -0.50897 0.14582 0.10815 1.93066 -2.1929 -0.01969 -0.14084 -2.27562 0.27083 0 0 0 0 0 0.00656 0.161 0.00429 0.44207 0 -0.09385 0 0.18072 -0.10181 0.47855 -4.24906
CYS:disulfide_1542 -4.34255 0.39901 2.93888 -0.07264 0.12256 0.08242 1.70862 -1.54462 -0.01942 -0.15619 -0.92286 -0.33006 0 0 -0.72449 0 0.58429 0.00562 -0.02364 0.0055 1.07901 0 0.52642 0 3.6196 0.36132 0.87065 4.16743
LEU_1543 -6.64679 0.48113 1.52416 -0.52203 0.18101 0.15442 2.17944 -1.79173 -0.00438 -0.0147 -2.29753 0.1382 0 0 0 0 0 0.01757 0.17212 0.01348 0.11717 0 -0.18327 0 0.18072 0.30406 0.98499 -5.01196
TYR_1544 -8.97164 0.98105 3.40174 -0.63658 0.02586 0.27106 3.13475 -2.44746 -0.00754 -0.0615 -1.49912 -0.23183 0 0 0 -0.58099 0 0.05313 -0.04623 0.14391 0 3.37946 -0.35474 0.00078 1.2797 0.12808 0.86395 -1.17417
GLU_1545 -6.18479 0.74494 5.94427 -0.3795 0.18269 0.52101 1.79333 -2.67146 -0.02052 -0.13502 -1.25535 -0.7245 0 0 0 0 0 0.03767 -0.09545 0.12151 0 3.87001 -0.34281 0 -2.7348 0.06937 0.6501 -0.60931
LEU_1546 -8.13816 0.76437 2.70242 -0.46881 0.14302 0.11639 2.80471 -2.29657 -0.00981 -0.07389 -2.91246 0.19677 0 0 0 0 0 0.01133 -0.02727 0.44253 0.29771 0 -0.29533 0 0.18072 -0.53179 0.57256 -6.52156
PHE_1547 -9.76119 1.74823 3.93408 -0.95063 0.10484 0.31278 2.89784 -2.74564 -0.00438 -0.0147 -2.24918 0.01665 0 0 0 0 0 0.02579 0.054 0.00211 0 1.89322 -0.55929 0 1.0402 5.55574 1.58589 2.88637
PRO_1548 -7.05573 1.79011 3.66103 -0.09956 0.00313 0.06223 1.37732 -1.76022 -0.0221 -0.19327 -1.41043 0.62592 0 0 -0.53242 0 0 0.01554 -0.0038 0.00582 0.46436 0 -0.37195 0 -2.4119 5.7796 1.77737 1.70105
ILE_1549 -6.569 0.51108 4.0721 -0.6555 0.45523 0.1544 2.2491 -2.34303 -0.01239 -0.12314 -0.1622 0.02263 0 0 0 0 0 0.03636 0.17738 0.00911 0.88695 0 -0.41548 0 0.73287 0.1138 0.93022 0.07047
ILE_1550 -7.40043 1.26443 2.69474 -0.54029 0.48838 0.11382 1.71722 -2.13106 -0.00735 -0.02183 -0.92545 -0.14961 0 0 0 0 0 0.14585 0.14711 0.02524 1.20989 0 -0.09886 0 0.73287 -0.03856 1.27923 -1.49466
ILE_1551 -7.11577 1.11724 3.64964 -0.50538 0.47599 0.08852 2.22979 -2.62246 -0.00981 -0.07389 0.30292 0.27164 0 0 0 0 0 0.0539 0.78543 0.09914 0.83565 0 1.00041 0 0.73287 0.5836 1.39428 3.29371
LYS_1552 -4.55399 0.35426 5.26778 -0.30476 0.028 0.14473 0.80475 -2.11388 -0.01188 -0.04924 -1.53523 0.23701 0 0 0 0 0 0.13287 -0.06831 0.04483 2.08844 0 -0.04921 0 -1.5107 0.97427 1.1804 1.06011
ASN_1553 -4.28714 0.1786 3.9614 -0.1699 0.00984 0.21594 1.30614 -2.03472 -0.03056 -0.15148 -1.00181 -0.37442 0 0 -0.3805 0 0 0.25448 -0.00614 0.03215 0 3.63141 -0.0044 0 -0.93687 0.32091 0.76553 1.29845
GLU_1554 -4.74995 0.83735 5.9718 -0.19417 0.02337 0.25883 3.06114 -2.59595 -0.03056 -0.15148 -3.13973 -0.25485 0 0 -0.98782 0 0 0.26762 -0.0284 0.02659 0 2.61966 0.53782 0 -2.7348 0.47472 0.32624 -0.46257
GLU_1555 -3.02136 0.6274 3.40776 -0.54597 0.23142 1.50151 1.33968 -1.53029 -0 -0 -0.7702 -3.03524 0 0 0 0 0 0.03445 -0.05234 0.00579 0 3.31362 -0.23844 0 -2.7348 0.26047 0.50796 -0.69859
GLY_1556 -2.77371 0.99081 3.68081 -5e-05 0 0 1.84507 -1.74322 -0 -0 -1.1259 -0.44674 0 0 0 0 0 0.03824 0.02048 0 0 0 0.10678 0 0.83697 0.21152 0.66086 2.30192
MET_1557 -5.99847 1.56219 4.84455 -0.46646 0.17036 0.1942 2.5631 -2.70125 -5e-05 -0.00072 -2.41663 0.11333 0 0 0 0 0 0.0227 0.13531 0.03704 2.14193 0 0.17932 0 0.60916 0.42562 0.54133 1.95657
GLU_1558 -2.5464 0.43144 3.32898 -0.21446 0.02269 0.299 1.30017 -1.4344 -0 -0 -1.19966 -0.61898 0 0 0 0 0 0.02337 -0.01589 0.01391 0 3.24166 -0.2982 0 -2.7348 -0.30161 0.49879 -0.20438
LYS_1559 -4.36819 0.82008 5.20969 -0.52779 0.17936 0.34509 2.60325 -2.2747 -0.03442 -0.16379 -2.52697 -0.13438 0 0 0 0 0 0.02283 -0.04416 0.02684 1.83018 0 0.197 0 -1.5107 -0.17721 0.48348 -0.04451
ALA_1560 -4.76953 0.46904 3.84167 -0.02315 0 0 3.11495 -2.39922 -0 -0 -2.66963 -0.38314 0 0 0 0 0 0.01956 -0.07045 0 0 0 -0.36233 0 1.8394 -0.19327 0.4599 -1.12619
LYS_1561 -6.82068 0.9073 5.17148 -0.5273 0.1571 0.43878 1.80723 -2.54115 -0.02271 -0.06447 -2.30361 0.56146 0 0 0 0 0 0.00749 -0.10649 0.12155 2.32582 0 -0.03534 0 -1.5107 -0.63097 0.57235 -2.49287
GLU_1562 -5.19306 0.38734 5.65319 -0.20822 0.02621 0.27634 2.20399 -2.48217 -0.03114 -0.15384 -2.25765 -0.57448 0 0 0 0 0 0.00822 0.01261 0.26162 0 3.10148 -0.28248 0 -2.7348 -0.43102 0.42914 -1.98873
GLU_1563 -5.61368 0.22265 5.43483 -0.21282 0.02682 0.2952 2.90587 -2.69862 -0.01567 -0.13309 -2.97023 -0.62659 0 0 0 0 0 0.02486 0.17161 0.03822 0 3.08315 -0.2535 0 -2.7348 -0.28083 0.33075 -3.00588
LEU_1564 -7.58943 0.54957 3.53828 -0.64621 0.12676 0.21489 2.52307 -2.61918 -0 -0 -1.89437 0.07821 0 0 0 0 0 0.04265 0.02299 0.03639 0.81625 0 -0.20373 0 0.18072 -0.11886 0.52941 -4.41257
LEU_1565 -8.51629 0.76807 4.2759 -0.71151 0.29545 0.29514 2.80216 -2.93664 -0 -0 -2.23731 0.12509 0 0 0 0 0 0.02107 0.05654 0.09659 0.83093 0 -0.2094 0 0.18072 -0.00546 0.64551 -4.22345
GLU_1566 -7.94811 0.4953 8.70923 -0.20766 0.01763 0.27408 3.64819 -3.97503 -0.02517 -0.18089 -3.55937 -0.47294 0 0 -0.55655 0 0 0.00207 -0.04592 0.10497 0 3.79745 -0.25586 0 -2.7348 -0.29576 0.50156 -2.70758
THR_1567 -7.95075 0.74951 6.1001 -0.20847 0.13564 0.07648 3.46812 -3.33535 -0 -0 -3.53095 -0.09777 0 0 0 0 0 0.00473 0.0118 0.08729 0.1339 0 0.00864 2.23422 -1.0874 -0.28072 0.40133 -3.07965
LEU_1568 -7.68326 0.41598 3.72342 -0.68296 0.17762 0.26129 2.98656 -2.80896 -0 -0 -2.55655 0.0763 0 0 0 0 0 0.00829 0.09314 0.00083 0.97703 0 -0.2475 0 0.18072 -0.11818 0.42712 -4.76912
GLN_1569 -9.91476 0.71066 6.35483 -0.28912 0.01511 0.23595 3.25621 -3.68374 -0.01142 -0.10195 -2.78984 -0.22617 0 0 0 0 0 0.01306 0.09469 0.00702 0 3.81446 -0.19216 0 -0.18838 -0.29148 0.41364 -2.77338
ILE_1570 -9.09094 0.91729 6.76465 -0.50435 0.3978 0.10169 3.8564 -3.60575 -0.00031 -0.0048 -2.31489 0.00068 0 0 0 0 0 0.00687 0.02813 0.06096 0.55427 0 -0.43695 0 0.73287 -0.17021 0.36628 -2.34031
VAL_1571 -7.41174 0.6733 4.30257 -0.31802 0.23185 0.07307 3.24211 -3.07989 -0.01944 -0.15659 -2.51103 -0.10585 0 0 0 0 0 0.00876 -0.03128 0.20075 0.05118 0 -0.24442 0 1.9342 0.00284 0.37236 -2.78527
ALA_1572 -6.95275 0.84126 3.59999 -0.02 0 0 2.83381 -2.94811 -0 -0 -2.4901 -0.34751 0 0 0 0 0 0.00602 0.07997 0 0 0 -0.22578 0 1.8394 -0.16651 0.49091 -3.45941
GLU_1573 -8.23718 0.46457 9.35028 -0.71086 0.16403 1.45933 4.18337 -4.3255 -0.01845 -0.13866 -4.67917 -0.86844 0 0 0 -1.71389 0 0.00725 -0.03189 0.03749 0 4.35754 -0.13382 0 -2.7348 -0.33298 0.50329 -3.39848
ARG_1574 -8.97108 0.35012 9.45232 -1.10172 0.26367 0.72402 4.09495 -4.19582 -0.03189 -0.22864 -4.9003 0.19899 0 0 0 -1.71389 0 0.01929 0.02517 0.13924 3.97533 0 -0.11716 0 -1.2888 -0.31112 0.50889 -3.10842
GLU_1575 -7.99865 0.64617 8.46835 -0.577 0.08512 1.01632 4.29366 -3.79574 -0.01203 -0.13474 -5.72791 -0.66795 0 0 -0.72449 -0.71736 0 0.02516 -0.00813 0.07113 0 3.56237 -0.04544 0 -2.7348 -0.18999 0.4902 -4.67576
ALA_1576 -6.95323 0.50052 3.44769 -0.02247 0 0 2.71893 -2.92618 -0 -0 -2.31227 -0.37167 0 0 0 0 0 0.00934 0.14317 0 0 0 -0.23843 0 1.8394 -0.28126 0.3534 -4.09307
TYR_1577 -10.4678 0.90599 6.93765 -0.98261 0.07485 0.35537 3.58918 -4.04497 -0 -0 -3.88202 -0.30263 0 0 0 -1.20188 0 0.01003 -0.00467 0.27961 0 1.73342 -0.4173 0.00226 1.2797 -0.16805 0.31874 -5.98518
TYR_1578 -10.2531 0.70505 6.71806 -0.6354 0.2865 0.30024 3.44115 -3.84199 -0.03688 -0.22146 -3.81145 -0.2711 0 0 -0.34901 0 0 0.01798 0.01551 0.00802 0 2.82105 0.10745 0.85381 1.2797 -0.03364 0.58644 -2.31314
LEU_1579 -10.0564 1.18503 5.47781 -0.50055 0.2352 0.11307 3.18017 -3.4918 -0.00373 -0.02792 -2.65534 0.23708 0 0 0 0 0 0.02989 -0.00926 0.03123 0.37571 0 -0.27148 0 0.18072 -0.24697 0.75128 -5.46623
TRP_1580 -12.1658 1.09715 5.16934 -1.23003 0.08317 0.5835 3.61083 -3.92417 -0 -0 -3.58051 -0.42256 0 0 -1.0616 -0.75326 0 0.02517 0.00047 0.28509 0 2.04269 -0.28083 0 1.6906 -0.1551 0.72477 -8.26105
LYS_1581 -5.14941 0.2127 6.94814 -0.53404 0.1483 0.26096 3.00194 -2.95745 -0.02783 -0.137 -3.64354 0.00887 0 0 0 -0.80387 0 0.13185 -0.01282 0.47276 3.05357 0 0.05607 0 -1.5107 -0.11622 0.64569 0.04797
GLN_1582 -6.74154 0.43138 6.38449 -0.27419 0.0417 0.21302 3.00947 -3.1326 -0 -0 -3.51453 -0.43696 0 0 -1.55608 0 0 0.01158 -0.04041 0.07269 0 2.76596 -0.22566 0 -0.18838 -0.29041 0.50834 -2.96212
TYR_1583 -7.51647 0.72885 3.32672 -0.61906 0.1305 0.32835 2.05419 -2.37759 -0 -0 -1.97955 -0.26891 0 0 0 -0.61239 0 0.00933 -0.06524 0.13011 0 2.642 -0.17504 0.09821 1.2797 -0.46238 0.56253 -2.78612
ASN_1584 -6.79223 0.66409 6.32835 -0.2148 0.03472 0.35683 3.37483 -3.38686 -0.01943 -0.22349 -2.40349 -0.81791 0 0 -1.0616 0 0 0.02105 0.43913 0.0227 0 2.14214 -0.6714 0 -0.93687 -0.4537 0.96792 -2.63003
PRO_1585 -2.89054 0.7808 2.939 -0.18764 0.00189 0.13536 1.25557 -1.23134 -0 -0 -0.93104 0.02379 0 0 0 0 0 0.01004 -0.08487 0.00169 1.17422 0 -0.91623 0 -2.4119 -0.58461 0.91169 -2.0041
THR_1586 -2.00162 0.24759 1.75869 -0.21923 0.50026 0.0835 0.47352 -0.7849 -0 -0 0.28704 -0.90539 0 0 0 0 0 0.01127 0.1953 0.0185 1.45912 0 0.55528 2.35077 -1.0874 0.88223 0.75347 4.57799
GLY_1587 -2.0919 0.39627 2.4537 -5e-05 0 0 1.28088 -1.20475 -0 -0 -1.33225 -0.40691 0 0 0 0 0 0.00446 -0.17118 0 0 0 -1.34052 0 0.83697 0.88152 0.60114 -0.09264
LYS_1588 -3.72282 0.44074 3.44939 -0.31556 0.03225 0.14911 1.52892 -1.48518 -0 -0 -1.50007 0.15167 0 0 0 0 0 0.00232 -0.06581 0.00476 2.15314 0 0.00629 0 -1.5107 -0.70973 0.17293 -1.21837
GLY_1589 -0.9819 0.06868 1.10582 -0.0001 0 0 0.1844 -0.52585 -0.0122 -0.04135 0.30791 -0.39611 0 0 0 0 0 0.00302 0.00969 0 0 0 0.33528 0 0.83697 0.51115 0.15723 1.56264
ILE_1590 -4.98411 0.68053 3.52411 -0.48948 0.40411 0.1173 2.5713 -2.11803 -0.00543 -0.09908 -2.09193 -0.18886 0 0 0 0 0 0.00713 -0.03704 0.0182 0.31193 0 -0.71295 0 0.73287 0.61663 0.35879 -1.38401
ASP_1591 -3.29042 0.22058 3.753 -0.11098 0.00668 0.33514 1.50482 -1.7864 -0.0122 -0.04135 -1.34503 -0.51339 0 0 0 0 0 0.01489 -0.0329 0.00513 0 1.68253 0.08893 0 -2.3716 -0.35168 0.37022 -1.87405
ASP_1592 -4.44393 0.47965 4.95804 -0.11565 0.01426 0.35843 1.97285 -2.31234 -0 -0 -1.99141 -0.29518 0 0 0 0 0 0.00234 -0.03385 0.00279 0 1.75496 0.04956 0 -2.3716 -0.34542 0.28469 -2.0318
ALA_1593 -5.35517 0.31158 4.44747 -0.02107 0 0 2.96421 -2.77843 -0.00589 -0.02712 -1.97872 -0.3562 0 0 0 0 0 0.00195 -0.02106 0 0 0 -0.09005 0 1.8394 -0.30486 0.3803 -0.99364
ASN_1594 -6.70338 0.51669 5.87819 -0.16595 0.01119 0.24315 3.21585 -3.23042 -0.00528 -0.06426 -1.54544 -0.34796 0 0 0 0 0 0.00484 -0.0183 0.00151 0 1.57412 0.61715 0 -0.93687 0.10907 0.34686 -0.49927
LYS_1595 -8.90616 0.70635 8.91275 -0.48685 0.19345 0.25947 4.00329 -4.04523 -0 -0 -4.84304 0.1418 0 0 -0.41334 0 0 0.00563 0.13393 0.07495 2.56542 0 -0.00854 0 -1.5107 -0.00173 0.47456 -2.74398
LYS_1596 -5.55445 0.25109 6.37287 -0.30647 0.02886 0.13732 2.87651 -2.9755 -0 -0 -3.50764 -0.04123 0 0 0 0 0 0.00341 0.10852 0.05262 1.75962 0 0.00026 0 -1.5107 -0.4196 0.41919 -2.30531
ALA_1597 -6.77875 0.78697 3.89209 -0.02216 0 0 3.24146 -3.06302 -0 -0 -2.59066 -0.36161 0 0 0 0 0 0.00066 -0.00454 0 0 0 -0.25465 0 1.8394 -0.43499 0.2757 -3.47409
CYS:disulfide_1598 -7.58657 0.62158 5.93209 -0.03823 0 0.01458 3.20047 -3.04648 -0 -0 -2.87805 -0.39949 0 0 0 0 -0.53913 0.00114 0.0144 0.06858 0.40037 0 0.25471 0 3.6196 0.06204 0.37925 0.08084
CYS:disulfide_1599 -6.57233 0.53769 5.49962 -0.04095 0 0.01768 2.6605 -2.92331 -0 -0 -2.00797 -0.35445 0 0 0 0 -0.7664 0.00111 0.05688 0.00081 0.27855 0 0.27779 0 3.6196 0.44946 0.2982 1.03247
ALA_1600 -6.47025 0.30192 3.96746 -0.02159 0 0 2.92077 -2.91736 -0 -0 -2.2579 -0.36739 0 0 0 0 0 0.00828 -0.01479 0 0 0 -0.30678 0 1.8394 -0.11015 0.27885 -3.14954
ILE_1601 -10.1925 1.2657 3.58266 -0.50498 0.3489 0.09602 3.10493 -3.13039 -0 -0 -2.32487 0.05399 0 0 0 0 0 0.03195 0.11014 0.04197 0.55498 0 -0.48929 0 0.73287 -0.23012 0.73592 -6.21212
ARG_1602 -8.40586 0.34544 7.93716 -0.60371 0.09043 0.33297 3.94342 -3.87407 -0.02073 -0.15731 -3.95862 0.17792 0 0 -0.70885 0 0 0.00571 0.03747 0.03789 2.47259 0 -0.15595 0 -1.2888 -0.23054 0.76712 -3.25631
GLY_1603 -4.27611 0.26256 5.49378 -5e-05 0 0 2.77972 -2.69556 -0 -0 -2.45936 -0.41443 0 0 0 0 0 0.03643 -0.0706 0 0 0 0.08995 0 0.83697 0.36914 0.261 0.21344
SER_1604 -6.51506 0.41654 6.78031 -0.02373 3e-05 0.024 3.39113 -3.22245 -0.00404 -0.08008 -3.18741 -0.33804 0 0 0 -0.71736 0 0.02534 0.135 0.07123 0.6524 0 0.23387 0.75109 -0.77834 0.47551 0.35439 -1.55567
PHE_1605 -10.675 1.15546 4.16934 -0.96428 0.09905 0.33343 3.02059 -3.08975 -0 -0 -2.42897 -0.02076 0 0 0 0 0 0.01918 0.00686 0.05304 0 1.77147 -0.50317 0 1.0402 -0.09945 0.45601 -5.65678
TYR_1606 -9.81418 0.72057 7.10324 -0.582 0.1532 0.27351 3.46285 -4.0946 -0 -0 -3.10475 -0.26333 0 0 -0.41278 0 0 0.02507 0.22666 0.00474 0 2.61095 0.19469 0.01277 1.2797 -0.07744 0.51502 -1.7661
ASP_1607 -7.08591 0.36828 9.56779 -0.09862 0.00572 0.29819 4.14638 -4.16056 -0.00409 -0.08132 -5.90064 -0.32956 0 0 0 -0.9577 0 0.0046 0.04667 0.09059 0 1.85373 0.24816 0 -2.3716 -0.23928 0.61698 -3.98217
LEU_1608 -7.69658 0.36423 3.88412 -0.44643 0.16004 0.10446 2.66016 -2.80061 -0 -0 -2.46256 0.19155 0 0 0 0 0 0.0358 0.19972 0.03349 0.33238 0 -0.27588 0 0.18072 -0.27564 0.49137 -5.31965
GLU_1609 -8.11256 0.869 8.95468 -0.33841 0.09676 0.36925 4.22254 -3.8943 -2e-05 -0.00047 -4.94184 -0.52558 0 0 0 -0.68611 0 0.02547 0.01948 0.30749 0 2.98546 0.01625 0 -2.7348 -0.12543 0.41353 -3.07963
ASP_1610 -7.51442 0.25251 9.32875 -0.11114 0.02616 0.34542 3.89224 -4.13995 -0.03985 -0.33181 -5.24462 -0.21858 0 0 0 -0.32571 0 0.01661 0.02591 0.09027 0 1.7152 0.10754 0 -2.3716 -0.15646 0.41709 -4.23644
ILE_1611 -7.95876 0.68556 4.44524 -0.52089 0.38415 0.1057 2.73195 -2.96351 -0.00975 -0.07337 -1.53088 0.03222 0 0 0 0 0 0.01743 -0.06526 0.05844 0.47409 0 -0.46687 0 0.73287 -0.13491 0.51034 -3.54623
ILE_1612 -7.06023 0.40991 2.87297 -0.66711 0.53545 0.15645 2.34678 -2.27759 -0 -0 -2.23803 0.1165 0 0 -0.60098 0 0 0.1456 -0.02436 0.00979 0.58656 0 -0.40623 0 0.73287 0.03146 0.70707 -4.62312
LYS_1613 -8.07254 0.49528 8.7263 -0.31618 0.03601 0.14839 3.75419 -3.50343 -0.01719 -0.16759 -4.34516 -0.05528 0 0 0 -1.28448 0 0.07699 -0.04851 0.04642 1.82447 0 -0.07357 0 -1.5107 -0.23045 0.63073 -3.88631
GLY_1614 -2.94893 0.11818 3.72677 -6e-05 0 0 1.33328 -1.83188 -0.00057 -0.00326 -0.64953 -0.32945 0 0 0 0 0 0.02997 -0.15887 0 0 0 -1.53893 0 0.83697 0.08177 0.33898 -0.99556
ASN_1615 -4.021 0.12636 4.94369 -0.19768 0.05414 0.32461 1.84277 -2.12454 -0.01243 -0.05717 -1.86092 -0.48835 0 0 0 -0.58676 0 0.03115 0.0185 0.01312 0 2.01901 -0.49617 0 -0.93687 -0.05783 0.2649 -1.20148
ASP_1616 -6.54263 0.32219 9.3269 -0.17041 0.0542 0.53166 4.69068 -3.82532 -0 -0 -6.36365 -1.58633 0 0 -1.15878 -1.7063 0 0.03924 -0.03846 0.26977 0 2.64028 -0.14436 0 -2.3716 -0.37165 0.36055 -6.04401
LEU_1617 -6.92117 0.43814 3.08407 -0.51929 0.1893 0.15998 2.70694 -2.21544 -0.00603 -0.04791 -2.66234 0.14398 0 0 -1.12442 0 0 0.03269 -0.06701 0.02922 0.12309 0 -0.09391 0 0.18072 -0.2504 0.57103 -6.24876
VAL_1618 -8.08135 0.92583 4.28188 -0.28133 0.21486 0.05593 2.09085 -2.79729 -0.01436 -0.10593 -1.53475 -0.0236 0 0 -0.65518 0 0 0.00621 -0.02011 0.00525 0.14557 0 -0.49062 0 1.9342 -0.44344 0.66957 -4.11783
HIS_1619 -7.32625 1.49651 6.03566 -0.40901 0.03432 0.37117 2.28729 -3.03628 -0.00281 -0.00878 -1.28952 -0.5733 0 0 0 0 0 0.04706 13.735 0.00932 0 3.95154 -0.3052 0 -0.45461 0.57357 11.3265 26.4622
ASP_1620 -7.3695 1.37731 9.51885 -0.20204 0.03123 0.69133 4.49902 -4.06075 -0.03939 -0.22652 -7.41001 -0.44188 0 0 -1.12322 -0.84 0 0.01614 -0.06713 0.19832 0 1.72961 -0.64335 0 -2.3716 0.94875 12.0311 6.2463
GLU_1621 -3.92651 0.14537 4.63589 -0.45696 0.20285 1.41605 1.76113 -1.97177 -0.02367 -0.17397 -1.85177 -3.08343 0 0 0 -0.76424 0 0.05901 -0.138 0.11925 0 3.63376 -0.26999 0 -2.7348 -0.09533 1.18487 -2.33227
TYR_1622 -8.31727 1.00845 5.5111 -0.61309 0.13612 0.31008 3.4761 -3.12854 -0.02973 -0.22144 -2.72665 -0.1612 0 0 -0.5247 0 0 0.00787 0.06255 0.03701 0 2.8191 -0.16198 0.0006 1.2797 0.03045 0.39869 -0.80678
THR_1623 -7.18251 0.6976 7.61775 -0.20258 0.08335 0.07342 3.39904 -3.62595 -0.00861 -0.09418 -4.62051 0.0871 0 0 -0.59852 -0.80553 0 0.01465 -0.00515 0.39373 0.17539 0 0.01871 2.27879 -1.0874 0.27146 0.60241 -2.51753
LYS_1624 -4.46333 0.34775 5.83512 -0.42315 0.08082 0.24355 2.80235 -2.64844 -0.01701 -0.15402 -2.46651 -0.16023 0 0 0 0 0 0.0182 0.02142 0.01594 1.92463 0 0.05677 0 -1.5107 -0.0658 0.63118 0.06852
TYR_1625 -9.55541 0.99884 5.4626 -0.9074 0.05804 0.29327 2.94859 -3.2136 -0.0313 -0.20812 -1.79452 -0.28362 0 0 0 0 0 0.02434 -0.00594 0.02565 0 1.75785 -0.38884 0.07083 1.2797 -0.00437 0.49527 -2.97814
ILE_1626 -8.75154 0.88537 4.03674 -0.48356 0.27614 0.09647 2.7212 -2.95749 -0 -0 -2.1147 0.10588 0 0 0 0 0 0.02674 -0.04357 0.04721 0.49085 0 -0.41626 0 0.73287 0.11869 0.46326 -4.76571
ASP_1627 -5.97959 0.21778 8.25517 -0.18896 0 0.61745 3.74205 -3.76457 -0.01596 -0.15152 -5.01557 -0.23633 0 0 0 -0.91802 0 0.00612 -0.00653 0.00035 0 3.07368 0.31972 0 -2.3716 0.10271 0.45593 -1.85768
SER_1628 -4.29467 0.20523 5.55577 -0.02691 0 0.06221 2.4328 -2.56221 -0 -0 -1.71266 -0.58277 0 0 0 0 0 0.00901 -0.00995 0.00632 0.72269 0 0.33469 0.60016 -0.77834 0.12633 0.2709 0.35861
LYS_1629 -8.16613 1.00686 8.60291 -0.69891 0.37474 0.41094 4.4084 -3.74056 -0.02278 -0.14095 -4.77605 0.23677 0 0 0 -0.77754 0 0.00549 0.19806 0.10215 2.13654 0 -0.06954 0 -1.5107 -0.12253 0.55729 -1.98552
LEU_1630 -9.97566 1.06626 5.01802 -0.46461 0.19326 0.1072 3.60636 -3.48891 -0 -0 -2.7492 0.19151 0 0 0 0 0 0.00222 0.10477 0.04232 0.27983 0 -0.29017 0 0.18072 -0.39717 0.80043 -5.77282
ASN_1631 -5.56717 0.40265 6.058 -0.18817 0.06405 0.28686 2.59969 -3.03708 -0.00661 -0.08587 -1.43458 -0.3492 0 0 0 -0.56078 0 0.00541 0.41873 0.01003 0 1.51927 0.02777 0 -0.93687 -0.25545 0.63016 -0.39916
GLU_1632 -3.82781 0.19715 5.75256 -0.2116 0.0312 0.29828 2.56308 -2.39124 -0.01543 -0.11912 -2.32538 -0.60498 0 0 0 -0.77754 0 0.00348 -0.01554 0.00314 0 3.12212 -0.26139 0 -2.7348 -0.18367 0.63494 -0.86255
ILE_1633 -6.00489 0.32599 2.247 -0.49133 0.3734 0.10083 1.49786 -1.88077 -0.04296 -0.1969 -1.08363 0.01129 0 0 0 0 0 0.00262 -0.04649 0.02798 0.55713 0 -0.48082 0 0.73287 -0.09819 0.54658 -3.90244
PHE_1634 -9.42958 1.13516 2.15827 -0.60396 0.07381 0.2908 1.67495 -2.16394 -0 -0 -0.64615 0.21115 0 0 0 0 0 0.00398 -0.00376 0.01167 0 2.14547 -0.31258 0 1.0402 -0.10827 0.46805 -4.05474
GLY_1635 -1.50237 0.03611 1.06963 -0.00035 0 0 0.14249 -0.663 -0.0203 -0.13314 -0.20492 -0.21848 0 0 0 0 0 0.00661 -0.05047 0 0 0 -1.50562 0 0.83697 -0.11813 0.31266 -2.01233
SER_1636 -2.94106 0.31719 3.93235 -0.02457 0 0.0599 2.29433 -1.82776 -0.02127 -0.16306 -0.68447 -0.70079 0 0 -1.63792 0 0 0.02091 -0.0014 0.26556 0.06658 0 -0.56243 0.60199 -0.77834 -0.00545 0.20831 -1.58141
SER_1637 -1.32873 0.0685 1.66672 -0.0299 0.00059 0.04905 0.64099 -0.80133 -0 -0 0.6056 -0.99467 0 0 0 0 0 0.00798 -0.09316 0.00866 0.15181 0 -0.34594 0.60633 -0.77834 -0.28352 0.16768 -0.68166
ASN_1638 -1.99807 0.2971 2.3614 -0.19531 0.03326 0.31278 0.82393 -1.16485 -0.01524 -0.13754 -0.30815 -0.47933 0 0 -0.68873 0 0 0.00753 -0.05785 0.00449 0 2.02444 -0.49659 0 -0.93687 -0.66832 0.14375 -1.13816
THR_1639 -4.00552 0.26901 4.33354 -0.11391 0.07666 0.07396 2.30209 -2.04543 -0.00604 -0.02552 -1.43544 -0.60908 0 0 -0.94918 0 0 0.01223 -0.00952 0.00052 0.0892 0 -0.53436 2.3452 -1.0874 -0.50779 0.15826 -1.66851
ASN_1640 -4.34906 0.25805 5.70084 -0.16019 0.00617 0.21064 2.9786 -2.4367 -0 -0 -4.01553 -0.6243 0 0 -2.05592 0 0 0.07998 0.02013 0.02848 0 2.28969 -0.26063 0 -0.93687 -0.13834 0.32689 -3.07806
ASP_1641 -3.03441 0.17163 3.89022 -0.10972 0.00884 0.33361 1.77681 -1.74939 -0 -0 -1.78003 -0.26561 0 0 -0.98354 0 0 0.01736 0.03175 0.00121 0 1.85351 -0.10537 0 -2.3716 -0.16566 0.33786 -2.14256
ILE_1642 -4.83518 0.29479 4.65047 -0.49979 0.37471 0.09954 1.8463 -2.24565 -0 -0 -1.01531 0.03951 0 0 0 0 0 0.00235 -0.06817 0.02497 0.52886 0 -0.46485 0 0.73287 -0.11726 0.2118 -0.44003
ASP_1643 -5.73151 0.3422 6.81218 -0.10942 0.00454 0.32566 2.915 -3.06494 -0.01538 -0.07346 -3.79718 -0.53292 0 0 -1.07238 0 0 0.00425 0.00795 0.02884 0 2.16752 0.20878 0 -2.3716 -0.10865 0.45628 -3.60426
THR_1644 -6.84001 0.42623 6.30315 -0.20391 0.11226 0.07418 3.36832 -3.34335 -0.00661 -0.08587 -2.79932 -0.0808 0 0 0 0 0 0.00701 0.04204 0.01459 0.07999 0 -0.02634 2.26989 -1.0874 -0.05556 0.49897 -1.33253
LYS_1645 -6.08177 0.21952 7.61478 -0.43297 0.06071 0.2437 3.86247 -3.35681 -0.0046 -0.03059 -4.72344 -0.17298 0 0 0 -0.58676 0 0.0022 0.10234 0.13562 2.1168 0 0.00127 0 -1.5107 -0.1297 0.33902 -2.33187
ARG_1646 -6.11897 0.43359 6.8982 -0.43863 0.06128 0.21367 3.03282 -3.24103 -0.02179 -0.11472 -2.6109 0.35468 0 0 0 0 0 0.02612 0.01684 0.13246 2.08974 0 -0.06513 0 -1.2888 -0.38083 0.39315 -0.62823
ALA_1647 -4.75086 0.20683 4.11991 -0.02141 0 0 2.46244 -2.47424 -0 -0 -2.33365 -0.35983 0 0 0 0 0 0.00404 0.03981 0 0 0 -0.26343 0 1.8394 -0.37714 0.31984 -1.5883
ARG_1648 -12.3127 0.58804 11.9707 -0.58709 0.05604 0.32643 5.30595 -5.54444 -0.00113 -0.00811 -7.2998 0.52852 0 0 -0.60098 -1.4788 0 0.05362 -0.02309 0.51188 2.40357 0 -0.04681 0 -1.2888 -0.33498 0.57493 -7.20699
THR_1649 -5.91362 0.45305 6.78844 -0.20087 0.10564 0.0714 3.18803 -3.03469 -0.01311 -0.14826 -3.60448 -0.03361 0 0 0 0 0 0.01417 -0.013 0.00572 0.05542 0 -0.02218 2.33327 -1.0874 -0.03103 0.5837 -0.50341
ASP_1650 -4.33257 0.11792 5.83036 -0.10528 0.0065 0.31695 2.40914 -2.72205 -0 -0 -2.04485 -0.31916 0 0 0 0 0 0.0053 0.00438 0.00486 0 1.73386 0.25241 0 -2.3716 0.00431 0.25493 -0.95461
TRP_1651 -10.257 1.26693 3.46135 -1.08615 0.02189 0.35516 2.12268 -2.92782 -0.0064 -0.04126 -0.57507 -0.39555 0 0 0 0 0 0.0183 -0.00232 0.01466 0 1.72504 -0.34436 0 1.6906 0.0003 0.44306 -4.51599
TRP_1652 -12.3405 1.5251 5.69399 -1.29605 0.08001 0.52478 2.78954 -3.57909 -0 -0 -2.48208 -0.2501 0 0 0 0 0 0.06441 0.04728 0.35827 0 1.78344 -0.12558 0 1.6906 0.13055 0.50382 -4.88162
GLU_1653 -6.44291 0.33757 7.79409 -0.62289 0.11037 1.13255 3.04246 -3.21595 -0.00165 -0.01936 -4.1198 -0.4653 0 0 -0.726 -0.59837 0 0.03271 0.05193 0.07078 0 3.43239 -0.29463 0 -2.7348 -0.14604 0.50298 -2.87987
ASN_1654 -4.46958 0.4555 4.88109 -0.15483 0.00832 0.21197 1.72266 -2.33409 -0 -0 -1.81612 -0.38245 0 0 0 0 0 0.02181 -0.02292 0.00184 0 1.80473 -0.4823 0 -0.93687 0.53484 0.47849 -0.47793
GLU_1655 -3.58832 0.65096 3.92314 -0.20057 0.03798 0.28405 1.37986 -1.56842 -0 -0 -1.85809 -0.31474 0 0 0 -1.46024 0 0.00852 0.09295 0.02125 0 3.86796 0.00639 0 -2.7348 0.54816 0.60791 -0.29606
THR_1656 -2.59193 0.59067 1.90228 -0.19607 0.10793 0.06976 1.02117 -1.01835 -0.00222 -0.04017 -0.31957 -0.96865 0 0 0 0 0 0.04372 -0.02374 0.00606 0.95023 0 -0.79765 2.30277 -1.0874 -0.13781 0.76168 0.57271
ILE_1657 -6.66403 1.16397 1.58408 -0.45774 0.30765 0.07486 1.98009 -1.81623 -0 -0 -1.15878 -0.06498 0 0 0 0 0 0.05934 0.63626 0.08734 0.38504 0 -0.12268 0 0.73287 0.4723 1.13094 -1.66969
THR_1658 -3.17922 0.1584 2.99166 -0.11649 0.10032 0.07053 1.23373 -1.49903 -0.01705 -0.16726 -0.65326 -0.51312 0 0 0 0 0 0.02324 0.00168 0.01209 0.04274 0 -0.32925 2.26144 -1.0874 0.23106 1.08997 0.65477
ASN_1659 -1.27039 0.10213 1.5535 -0.17757 0.02019 0.25175 0.45857 -0.74994 -0 -0 0.23755 -0.29631 0 0 0 0 0 0.01653 -0.06064 0.00108 0 1.97123 0.25276 0 -0.93687 -0.36585 0.34571 1.35344
GLY_1660 -0.87615 0.06242 1.08925 -7e-05 0 0 0.24682 -0.56598 -0.02001 -0.09154 -0.11498 -0.38344 0 0 0 0 0 0.00403 -0.17584 0 0 0 -1.51954 0 0.83697 -0.54087 0.10971 -1.93922
THR_1661 -3.10313 0.40604 3.25524 -0.11291 0.1043 0.06813 1.70609 -1.60957 -0.03606 -0.23909 -0.47609 -0.51488 0 0 0 0 0 0.00917 0.00689 0.04357 0.18762 0 -0.69408 2.28688 -1.0874 -0.33269 0.22574 0.0938
ASP_1662 -2.53868 0.37837 3.45181 -0.10514 0.00444 0.30748 1.86462 -1.49812 -0.00322 -0.05988 -1.58609 -1.11011 0 0 -0.86365 0 0 0.03221 -0.03538 0.00607 0 2.4149 -0.37217 0 -2.3716 -0.07264 0.31558 -1.8412
ARG_1663 -3.20637 0.21557 4.77614 -0.61924 0.08511 0.39243 2.44466 -1.91973 -0.0061 -0.09602 -4.23446 0.22836 0 0 -0.86365 -1.46024 0 0.10797 -0.06699 0.08213 2.17449 0 -0.0438 0 -1.2888 -0.40892 0.30296 -3.40449
LYS_1664 -5.34232 0.89691 5.91453 -0.3732 0.03639 0.17896 2.96554 -2.45956 -0 -0 -4.93361 0.07389 0 0 0 -0.69998 0 1.61897 0.94436 0.05339 1.44823 0 -0.01542 0 -1.5107 -0.29595 0.67278 -0.82678
THR_1665 -7.12753 0.46923 6.27322 -0.1124 0.13022 0.06777 3.40399 -3.12574 -0.00027 -0.00281 -2.84827 -0.50295 0 0 -0.98702 0 0 0.04503 0.06011 0.01376 0.05371 0 -0.42346 2.26124 -1.0874 -0.16654 0.78225 -2.82385
ILE_1666 -9.475 1.52076 3.13517 -0.5286 0.38465 0.10647 3.00917 -2.89579 -0 -0 -1.63903 0.08587 0 0 0 0 0 0.03678 0.0013 0.04849 0.48909 0 -0.44459 0 0.73287 -0.10108 1.00018 -4.53329
ARG_1667 -8.75916 0.95065 7.7321 -0.70481 0.16079 0.41714 3.11531 -3.46694 -0.02249 -0.16422 -3.51755 0.47587 0 0 -0.726 0 0 0.10891 -0.00741 0.28391 3.2105 0 -0.19172 0 -1.2888 -0.19246 1.02137 -1.565
GLN_1668 -7.30316 0.71607 7.56663 -0.22274 0.02359 0.1559 3.28569 -3.28666 -0.00612 -0.09608 -2.35195 -0.43121 0 0 -0.98702 0 0 0.02702 0.08989 0.00292 0 2.94179 -0.03916 0 -0.18838 -0.29827 0.64071 0.23945
LEU_1669 -8.14567 0.5562 5.21409 -0.49649 0.1813 0.12087 2.75564 -3.10857 -0.01159 -0.1281 -2.64785 0.21842 0 0 0 0 0 0.00806 -0.009 0.04382 0.29792 0 -0.2952 0 0.18072 -0.23955 0.69954 -4.80542
VAL_1670 -7.91559 0.63984 3.59215 -0.30227 0.14003 0.06725 3.05324 -2.816 -0 -0 -2.39117 -0.15818 0 0 0 0 0 0.00919 0.00235 0.00455 0.05601 0 -0.30292 0 1.9342 -0.22412 0.54723 -4.06421
TRP_1671 -12.0815 1.07508 5.95308 -1.23981 0.20503 0.56911 3.76462 -3.86496 -0 -0 -3.67945 -0.28092 0 0 -0.47929 0 0 0.00767 0.07807 0.12119 0 2.473 -0.04304 0 1.6906 -0.14828 0.62715 -5.25262
ASP_1672 -5.7133 0.63032 8.75255 -0.10241 0.00133 0.30534 4.57338 -3.84051 -0.02224 -0.12797 -7.36367 -0.56232 0 0 0 -0.69998 0 0.00601 0.04388 0.01213 0 1.72383 0.15254 0 -2.3716 -0.22889 1.0845 -3.74709
ALA_1673 -6.93876 0.7789 4.68921 -0.02113 0 0 3.32196 -3.28542 -0.01826 -0.13783 -2.89708 -0.36377 0 0 0 0 0 0.01103 -0.00946 0 0 0 -0.27694 0 1.8394 -0.37115 0.86868 -2.81062
MET_1674 -11.6255 1.50834 4.96309 -0.3141 0.11195 0.04838 3.23857 -3.53763 -0 -0 -2.54616 -0.08454 0 0 0 0 0 0.02204 0.10954 0.75898 1.22323 0 -0.05767 0 0.60916 -0.32531 0.90705 -4.99056
GLN_1675 -9.47919 0.78473 8.91979 -0.256 0.02009 0.17526 4.44231 -4.39703 -0 -0 -3.86047 -0.44372 0 0 0 -0.56023 0 0.0108 0.01125 0.02573 0 3.0304 -0.10167 0 -0.18838 -0.20604 0.98052 -1.09185
SER_1676 -6.05149 0.48899 6.78848 -0.03112 1e-05 0.02177 3.29336 -3.13538 -0.02713 -0.20255 -2.95302 -0.036 0 0 0 0 0 0.01161 0.0773 0.0007 0.50176 0 0.29621 1.77548 -0.77834 -0.16257 0.47877 0.35685
GLY_1677 -5.60338 0.31928 5.18123 -5e-05 0 0 2.52099 -2.89388 -0 -0 -2.88722 -0.4291 0 0 0 0 0 0.00522 -0.0151 0 0 0 0.32904 0 0.83697 0.46215 0.28557 -1.88827
VAL_1678 -9.36992 1.08121 3.59517 -0.31256 0.20713 0.07016 2.85078 -3.13558 -0.00697 -0.04311 -2.20371 -0.11164 0 0 0 0 0 0.01385 -0.06592 0.00226 0.06721 0 -0.30756 0 1.9342 0.44637 0.42175 -4.86689
ARG_1679 -9.40011 0.83524 8.50686 -0.64049 0.16189 0.39227 3.63008 -4.11144 -0.02224 -0.12797 -3.20701 0.25226 0 0 0 -0.56023 0 0.02298 0.00416 0.05616 1.93597 0 -0.14775 0 -1.2888 -0.10669 0.71738 -3.09745
TYR_1680 -7.07069 0.79134 6.68883 -1.02256 0.07793 0.39519 3.02046 -3.23355 -0.01257 -0.12991 -2.94285 -0.27428 0 0 0 -0.49857 0 0.0415 -0.01042 0.07237 0 1.92492 -0.21374 0.41565 1.2797 -0.06144 0.89579 0.1331
ALA_1681 -5.72734 0.49986 3.51288 -0.02274 0 0 1.96052 -2.54388 -0.0158 -0.15487 -1.07753 -0.36163 0 0 0 0 0 0.01408 0.09646 0 0 0 -0.37169 0 1.8394 -0.29391 0.71176 -1.93442
VAL_1682 -8.99504 1.01068 5.31363 -0.29357 0.13237 0.05946 3.1903 -3.60916 -0 -0 -3.3789 0.01122 0 0 0 0 0 0.01099 -0.06739 0.12523 0.04453 0 -0.38608 0 1.9342 -0.25844 0.54003 -4.61594
GLU_1683 -4.23058 0.32276 5.38859 -0.21543 0.02737 0.30426 2.38252 -2.47916 -0.01954 -0.17302 -1.9309 -0.61425 0 0 0 0 0 0.00941 -0.05857 0.04734 0 3.05276 -0.27767 0 -2.7348 -0.29118 0.54706 -0.94305
GLU_1684 -4.6533 0.37373 5.57876 -0.21188 0.01461 0.26525 2.14179 -2.34136 -0.04364 -0.29186 -3.69305 -0.50022 0 0 0 -1.22124 0 0.03653 -0.10165 0.20261 0 3.44963 -0.2853 0 -2.7348 -0.65835 0.56889 -4.10487
LYS_1685 -3.91939 0.46441 4.34545 -0.52053 0.17129 0.34522 1.20876 -1.84655 -0.03559 -0.14451 -0.7991 -0.15241 0 0 0 0 0 0.00792 -0.03077 0.01669 1.82465 0 0.07741 0 -1.5107 -0.35787 0.49151 -0.36409
ASN_1686 -2.13684 0.11194 2.79924 -0.1933 0.03277 0.32904 1.11016 -1.34046 -0 -0 -0.91862 -1.01365 0 0 0 0 0 0.00758 -0.09664 0.02181 0 1.87893 -1.01824 0 -0.93687 -0.52629 0.18894 -1.70048
GLU_1687 -5.06211 0.58091 5.30318 -0.20432 0.03907 0.30367 1.80822 -2.41153 -0.03987 -0.2119 -2.3172 -0.44187 0 0 0 -0.75326 0 0.00827 0.08291 0.10829 0 3.11022 0.00812 0 -2.7348 -0.49211 0.25401 -3.06209
ASN_1688 -1.79061 0.05139 1.30361 -0.17809 0.01141 0.26372 0.23406 -0.73624 -0.00519 -0.06228 0.01303 -0.41506 0 0 0 0 0 0.01351 -0.03124 0.00112 0 1.94639 0.20167 0 -0.93687 0.03071 0.26693 0.18196
PHE_1689 -7.35569 1.30795 1.51366 -0.61654 0.0168 0.03515 0.71717 -1.51647 -0 -0 0.09658 -0.26502 0 0 0 0 0 0.02256 -0.03026 0.04546 0 2.07972 0.09325 0 1.0402 -0.15064 0.90931 -2.05682
PRO_1690 -6.26354 1.01752 2.8042 -0.19124 0.02126 0.13985 1.39622 -1.26136 -0 -0 -0.24311 -0.04761 0 0 0 0 0 0.00473 -0.04661 0.06466 0.76887 0 -0.81047 0 -2.4119 -0.47695 1.13431 -4.40117
LEU_1691 -1.99621 0.15414 2.38103 -0.48704 0.21405 0.11647 1.22689 -1.1861 -0 -0 -0.81587 0.25173 0 0 0 0 0 0.01707 -0.0289 0.01128 0.28755 0 -0.27957 0 0.18072 -0.49245 0.41638 -0.02882
CYS:disulfide_1692 -4.90216 0.71562 3.2578 -0.07296 3e-05 0.04902 1.0082 -1.63141 -0.02272 -0.14967 0.03519 -0.50506 0 0 0 0 -0.53913 0.11857 -0.0861 0.08113 0.5452 0 0.31579 0 3.6196 -0.31511 0.53754 2.05938
MET_1693 -9.23753 1.56508 2.79512 -0.58602 0.09737 0.17292 1.61164 -1.97032 -0 -0 -0.50683 -0.18851 0 0 0 0 0 0.08541 -0.06376 0.04636 0.998 0 0.16497 0 0.60916 -0.42226 0.63145 -4.19776
GLY_1694 -2.15566 0.15321 2.39759 -7e-05 0 0 0.92838 -1.2833 -0.01245 -0.05024 -1.06029 -0.41251 0 0 0 0 0 0.00755 -0.1154 0 0 0 0.29414 0 0.83697 -0.31333 0.35521 -0.43019
VAL_1695 -4.47838 0.42361 3.68606 -0.28621 0.19795 0.06292 2.3362 -2.17821 -0.02272 -0.14967 -0.85777 -0.29017 0 0 -0.47929 0 0 0.00798 -0.0336 2e-05 0.15955 0 -0.55687 0 1.9342 -0.20166 0.2417 -0.48435
GLU_1696 -3.50062 0.09483 3.56494 -0.60413 0.24536 1.58905 0.5251 -1.64907 -0.01245 -0.05024 -0.72794 -3.25835 0 0 0 0 0 0.00843 -0.0218 0.0152 0 3.54546 -0.10598 0 -2.7348 -0.46736 0.32465 -3.21971
HIS_1697 -3.66439 0.29052 3.25544 -0.47031 0.01615 0.5056 0.82352 -1.67609 -0.0228 -0.16506 -0.739 -0.31444 0 0 0 0 0 0.01996 -0.04648 0.01451 0 2.54334 0.0258 0 -0.45461 -0.2472 0.33066 0.02509
ILE_1698 -4.57322 0.724 0.48158 -0.62513 0.52621 0.11459 0.55629 -1.09087 -0.02223 -0.16147 -0.12691 0.29735 0 0 0 0 0 0.0251 -0.0566 0.15115 0.94975 0 -0.77478 0 0.73287 -0.21585 0.45356 -2.6346
GLY_1699 -1.82023 0.1677 1.85431 -0.00028 0 0 0.6679 -0.9958 -0.00206 -0.00775 -1.10519 -0.17453 0 0 -0.41278 0 0 0.0068 -0.10244 0 0 0 -0.72314 0 0.83697 -0.2833 0.30993 -1.7839
ILE_1700 -1.53461 0.07706 1.22785 -0.47373 0.32291 0.09711 0.4112 -0.72941 -0 -0 0.0992 0.27316 0 0 0 0 0 0.0065 -0.0837 0.00863 0.39855 0 -0.4957 0 0.73287 -0.32133 0.13191 0.14847
ALA_1701 -2.83642 0.29882 0.8566 -0.02571 0.00041 0 0.49157 -0.91512 -2e-05 -0.00047 -0.37807 -0.22927 0 0 0 0 0 0.007 0.18358 0 0 0 -0.06853 0 1.8394 -0.77327 0.23125 -1.31825
LYS_1702 -4.21835 0.58543 4.73123 -0.29211 0.03471 0.13037 2.07341 -1.83272 -0.06253 -0.37748 -2.90741 0.02146 0 0 -0.18293 -0.81846 0 0.01301 -0.00898 0.5203 1.9104 0 -0.07163 0 -1.5107 -0.62193 1.12646 -1.75845
PRO_1703 -4.26641 0.53364 3.96407 -0.12637 0.00162 0.09337 1.67539 -1.58142 -0.00313 -0.02367 -1.63031 0.22752 0 0 0 0 0 0.00625 -0.06926 0.02572 0.11817 0 -1.07841 0 -2.4119 -0.48571 1.2101 -3.82073
GLN_1704 -8.91454 0.84487 8.25921 -0.42154 0.10411 0.26252 3.60617 -3.90016 -0.03944 -0.22272 -3.54799 -0.65587 0 0 -1.12442 -0.44505 0 0.06796 0.00688 0.11502 0 3.28401 0.01107 0 -0.18838 -0.28925 0.56466 -2.62288
PHE_1705 -6.13396 0.52637 2.79968 -0.94283 0.05066 0.3387 1.46024 -2.05596 -0 -0 -0.64314 -0.00542 0 0 0 0 0 0.02985 0.015 0.01526 0 1.96918 -0.39268 0 1.0402 0.03312 0.44315 -1.45259
ILE_1706 -7.19181 0.40033 4.78921 -0.66237 0.47688 0.15265 2.21625 -2.51377 -0.00245 -0.01411 -0.73866 0.26982 0 0 0 0 0 0.0098 -0.01972 0.01039 0.55435 0 -0.36648 0 0.73287 -0.0475 0.38221 -1.5621
ARG_1707 -9.91684 0.48469 10.9794 -0.92201 0.18601 0.65077 4.36087 -4.79845 -0.05353 -0.40695 -5.83273 0.47923 0 0 -0.18293 -1.28342 0 0.03505 0.04011 0.01995 2.86787 0 -0.10395 0 -1.2888 -0.25096 0.80529 -4.13137
TRP_1708 -13.1702 1.55504 6.30092 -0.69046 0.17804 0.36453 3.73158 -4.09619 -0.01413 -0.0892 -3.06971 -0.43314 0 0 0 0 0 0.00419 0.07595 0.00186 0 3.0094 0.03795 0 1.6906 -0.36566 0.86038 -4.11828
LEU_1709 -6.9059 0.5197 4.71276 -0.48214 0.18809 0.11359 3.05814 -2.7453 -0 -0 -3.40255 0.2199 0 0 0 0 0 0.00419 0.10115 0.01491 0.36017 0 -0.26481 0 0.18072 -0.29942 0.6643 -3.96251
GLU_1710 -6.91402 0.34675 8.34361 -0.20542 0.0224 0.26978 3.94318 -3.55229 -0.00441 -0.06658 -4.80041 -0.56471 0 0 0 -0.81846 0 0.00611 0.10907 0.06509 0 3.04424 -0.23706 0 -2.7348 -0.37923 0.5208 -3.60636
GLU_1711 -6.22443 0.26976 7.97145 -0.35698 0.11015 0.42863 2.79881 -3.39244 -0.01916 -0.11698 -3.56293 -0.61477 0 0 0 0 0 0.0346 0.05176 0.03916 0 3.40043 -0.12814 0 -2.7348 -0.39878 0.38131 -2.06334
TRP_1712 -11.2018 1.4605 5.22944 -0.91957 0.28171 0.58026 3.44955 -3.4955 -0 -0 -3.22255 -0.52055 0 0 0 0 0 0.01997 -0.01165 0.05084 0 3.00217 -0.35344 0 1.6906 -0.1042 0.56388 -3.50036
THR_1713 -8.04705 1.054 5.69219 -0.21381 0.27433 0.0773 3.55077 -3.19204 -0.01904 -0.08697 -3.61251 -0.04638 0 0 0 0 0 0.0157 -0.00839 0.02507 0.06445 0 0.04003 2.31728 -1.0874 0.20813 0.7544 -2.23995
ASN_1714 -6.67118 0.55583 7.2357 -0.19082 0.06397 0.2791 3.87291 -3.6002 -0.0087 -0.05062 -3.39193 -0.33574 0 0 -1.77253 0 0 0.00596 -0.01656 0.06352 0 1.73901 0.60726 0 -0.93687 0.42441 0.66979 -1.4577
GLU_1715 -5.35401 0.21667 7.60612 -0.34212 0.09699 0.41684 3.93631 -3.15597 -0 -0 -5.28059 -0.6293 0 0 0 -1.37953 0 0.00262 -0.0171 0.02334 0 3.07937 -0.03425 0 -2.7348 0.24017 0.42873 -2.88051
PHE_1716 -8.8495 0.61979 5.14607 -0.87907 0.04212 0.24723 2.8579 -2.95052 -0 -0 -3.4059 -0.03669 0 0 0 0 0 0.00522 0.00356 8e-05 0 1.74041 -0.45045 0 1.0402 0.03367 0.35147 -4.48443
CYS:disulfide_1717 -5.89659 0.2763 5.0408 -0.0401 0 0.01715 2.73154 -2.61114 -0 -0 -3.46642 -0.34694 0 0 0 0 -0.49665 0.00482 -0.01397 0.0008 0.28235 0 0.27895 0 3.6196 0.24127 0.30501 -0.07322
GLU_1718 -5.26196 0.17734 7.8998 -0.33381 0.08241 0.38581 3.62399 -3.21264 -0.01904 -0.08697 -5.21096 -0.58842 0 0 0 -0.85498 0 0.0114 0.02433 0.00556 0 3.10652 -0.01931 0 -2.7348 0.19439 0.15722 -2.65413
LYS_1719 -6.74545 0.39476 7.20473 -0.29673 0.02586 0.124 3.84327 -3.16684 -0.02121 -0.11679 -4.28286 -0.03158 0 0 0 -0.83215 0 0.00969 0.06114 0.15484 1.79564 0 0.02836 0 -1.5107 -0.09606 0.29389 -3.16416
TYR_1720 -6.20324 0.50358 5.58809 -0.91382 0.09302 0.31488 2.70827 -2.87342 -0.00224 -0.01704 -3.39822 -0.31117 0 0 0 -0.36644 0 0.00493 0.09485 0.13464 0 1.77911 -0.46312 0.06659 1.2797 -0.02977 0.40353 -1.60729
THR_1721 -5.29377 0.27708 6.159 -0.19885 0.11257 0.07059 2.6387 -2.85852 -0 -0 -3.08258 0.00354 0 0 0 0 0 0.014 -0.00335 0.04698 0.05255 0 -0.00938 2.26484 -1.0874 0.26342 0.33696 -0.2936
LYS_1722 -5.54796 0.22403 7.13464 -0.31348 0.03334 0.14352 3.42759 -3.06512 -0 -0 -3.44875 -0.04537 0 0 0 -0.85498 0 0.00484 -0.04641 0.08393 1.78111 0 -0.02988 0 -1.5107 -0.02675 0.40995 -1.64645
TYR_1723 -8.02807 0.67105 5.05415 -0.5559 0.28817 0.26727 2.94196 -2.83127 -0 -0 -2.89406 -0.36136 0 0 0 0 0 0.0217 -0.03429 0.1023 0 3.33883 0.01408 0.01127 1.2797 -0.26705 0.55127 -0.43025
PHE_1724 -7.2265 0.95685 3.34829 -0.6309 0.04317 0.27312 2.28409 -2.4841 -0.01251 -0.06617 -2.3172 -0.01375 0 0 0 0 0 0.01232 0.03867 0.17261 0 2.53531 -0.00673 0 1.0402 -0.11684 0.64233 -1.52775
GLU_1725 -4.45025 0.17264 5.88065 -0.20888 0.02581 0.28771 2.4279 -2.68594 -0.03507 -0.13392 -2.74484 -0.59141 0 0 0 0 0 0.01206 -0.03476 0.00333 0 3.02294 -0.26572 0 -2.7348 -0.32683 0.52446 -1.85494
ASP_1726 -5.1662 0.31578 6.58912 -0.10589 0.00522 0.32049 2.69841 -2.91529 -0 -0 -2.31886 -0.21132 0 0 0 0 0 0.01576 0.0478 0 0 1.90756 -0.0238 0 -2.3716 -0.38964 0.36925 -1.2332
MET_1727 -8.85139 1.52398 4.95406 -0.34367 0.04004 0.1139 2.36178 -2.59716 -0 -0 -1.31038 -0.0802 0 0 0 0 0 0.1061 0.05452 0.29754 1.75093 0 -0.03473 0 0.60916 -0.16081 0.56257 -1.00374
LYS_1728 -3.52968 0.17354 3.56886 -0.45209 0.10449 0.27305 1.12266 -1.5642 -0.02687 -0.15473 -0.66226 -0.14211 0 0 0 0 0 0.04337 0.10082 0.02684 2.13595 0 -0.07185 0 -1.5107 0.00994 0.56385 0.00889
SER_1729 -2.55768 0.12521 3.12811 -0.02774 0.01617 0.02925 1.33795 -1.37632 -0 -0 -0.87881 0.0798 0 0 0 0 0 0.02776 0.01058 0.00076 0.58334 0 -0.11641 0.60902 -0.77834 0.01471 0.97474 1.2021
LYS_1730 -3.10199 0.15213 3.50472 -0.54275 0.2227 0.36595 1.26092 -1.42564 -0 -0 -1.51006 -0.10734 0 0 0 0 0 0.00626 -0.05253 0.01331 1.87102 0 0.04014 0 -1.5107 -0.17682 1.06939 0.07869
CYS:disulfide_1731 -2.81384 0.60226 2.45099 -0.04139 0 0.01504 0.57447 -1.11039 -0 -0 -0.11174 -0.20215 0 0 0 0 -0.6091 0.00317 0.11161 0.00506 0.32323 0 0.21011 0 3.6196 -0.43455 0.95796 3.55035
ASP_1732 -5.12818 1.28091 6.15812 -0.10668 0.04186 0.35099 2.22354 -2.4241 -0 -0 -2.36994 0.18013 0 0 -0.75549 0 0 0.05383 0.16379 0.21009 0 4.02244 -0.09901 0 -2.3716 5.41058 2.36007 9.20134
PRO_1733 -3.45639 1.13338 2.09107 -0.19077 0.01143 0.14135 0.48536 -0.84644 -0 -0 -0.06569 -0.05642 0 0 0 0 0 0.00945 0.19703 0.03068 0.69313 0 -0.59699 0 -2.4119 5.67169 2.49063 5.33059
PRO_1734 -3.29935 0.49127 2.44901 -0.20784 0.01105 0.15211 1.13004 -1.00632 -0 -0 -1.30428 -0.01677 0 0 0 0 0 0.02504 0.11787 0.00166 0.26379 0 -0.57575 0 -2.4119 -0.07561 0.88058 -3.37537
LYS_1735 -2.47083 0.59578 1.05484 -0.47638 0.088 0.31874 0.07982 -0.4314 -0 -0 0.18857 -0.18354 0 0 0 0 0 0.02368 0.00166 0.00095 2.30216 0 0.00934 0 -1.5107 -0.08395 0.50749 0.01424
ARG_1736 -5.7488 1.20839 4.88368 -0.82652 0.18103 0.46123 2.00071 -2.22774 -0.01118 -0.08452 -1.92076 0.24788 0 0 0 -0.35523 0 0.01434 0.04125 0.05106 2.43257 0 0.13286 0 -1.2888 1.33754 0.68865 1.21764
ALA_1737 -1.81208 0.55714 1.89945 -0.02859 0.03774 0 0.29178 -0.95007 -0 -0 0.53873 -0.56749 0 0 0 0 0 0.01226 0.14355 0 0 0 0.23619 0 1.8394 1.51818 1.4876 5.20381
ASP_1738 -3.3642 0.76136 4.28688 -0.29781 0.1245 1.0223 1.992 -1.87719 -0.01107 -0.07068 -2.21459 0.03624 0 0 0 -0.35523 0 0.01169 0.00042 0.05115 0 1.93414 -0.72523 0 -2.3716 1.13396 3.29152 3.35856
THR_1739 -3.42212 0.72046 4.50723 -0.10434 0.08114 0.05214 2.12134 -2.09067 -0.02225 -0.1552 -2.36689 0.30186 0 0 0 0 0 0.0062 -0.03331 0.03295 0.06993 0 0.08631 2.26376 -1.0874 6.54212 3.11809 10.6213
CYS_1740 -3.8393 0.41914 2.04558 -0.04187 0 0.0121 0.78674 -1.02196 -0 -0 -1.38496 -0.98134 0 0 0 0 0 0.01802 0.01105 0.04246 1.13291 0 -0.33078 0 3.6196 5.40433 1.3526 7.24432
GLY_1741 -2.57071 0.18642 2.11774 -0.00031 0 0 0.83721 -1.02696 -0 -0 -0.70687 -0.2038 0 0 0 0 0 0.00575 -0.03165 0 0 0 0.04273 0 0.83697 -0.04315 0.54637 -0.01025
ASP_1742 -2.47473 0.38942 3.18429 -0.20635 0.02789 0.66325 0.78982 -1.39279 -0 -0 0.37002 -1.04524 0 0 0 0 0 0.00267 0.07628 0.0004 0 1.84055 -0.91185 0 -2.3716 0.51343 1.10686 0.56233
ASN_1743 -4.45815 0.60965 3.46851 -0.19692 0.03423 0.32347 0.99278 -1.58657 -0 -0 0.2051 -0.97644 0 0 0 0 0 0.00532 -0.04955 1e-05 0 2.28833 -1.01928 0 -0.93687 0.33929 1.43879 0.48172
SER_1744 -2.41919 0.14205 3.38744 -0.02618 0 0.06111 1.16976 -1.46243 -0 -0 -0.16225 -0.53609 0 0 0 0 0 0.0066 0.1249 3e-05 0.10875 0 -0.54308 0.60002 -0.77834 -0.21219 0.60015 0.06105
ASN_1745 -1.82393 0.17938 1.90071 -0.18224 0.0189 0.26614 0.2761 -0.8826 -0 -0 -0.73105 -0.31251 0 0 0 0 0 0.00992 -0.09365 0.0429 0 2.21162 0.07779 0 -0.93687 -0.21422 0.34106 0.14745
ILE_1746 -4.14647 0.53873 4.06607 -0.46027 0.32522 0.09474 2.40018 -1.88526 -0.02278 -0.15081 -2.51544 0.01155 0 0 -0.75549 0 0 0.00491 -0.07717 0.03135 0.44371 0 -0.65597 0 0.73287 -0.23771 0.49739 -1.76066
GLU_1747 -4.10007 0.33079 4.66129 -0.24293 0.03594 0.38492 2.2549 -1.93091 -0 -0 -3.88187 -0.5403 0 0 0 -0.64156 0 0.00528 0.03522 0.00915 0 3.55341 0.27673 0 -2.7348 0.22029 0.40147 -1.90303
CYS:disulfide_1748 -5.52315 0.55533 4.28228 -0.03922 0 0.01554 2.81227 -2.24689 -0 -0 -2.31574 -0.40889 0 0 0 0 -0.6091 0.01217 -0.00611 0.01356 0.37917 0 0.30028 0 3.6196 0.31766 0.43922 1.59799
LYS_1749 -3.13471 0.38985 2.64594 -0.42807 0.06862 0.2363 0.53804 -1.1903 -0.02278 -0.15081 -0.03393 0.10045 0 0 0 0 0 0.00884 -0.02251 0.03046 1.39081 0 -0.02765 0 -1.5107 -0.28394 0.37417 -1.02193
LYS_1750 -5.59329 0.46554 6.82533 -0.28371 0.02602 0.12439 3.24314 -2.9621 -0 -0 -3.48972 -0.12472 0 0 0 -0.64156 0 0.00476 -0.03132 0.15187 1.85653 0 -0.10852 0 -1.5107 0.04075 0.27236 -1.73494
ALA_1751 -4.54334 0.1971 3.46834 -0.02215 0 0 2.2078 -2.25516 -0 -0 -1.62554 -0.33754 0 0 0 0 0 0.04217 -0.04722 0 0 0 -0.23098 0 1.8394 0.07098 0.24874 -0.9874
CYS_1752 -6.57352 0.63422 4.9486 -0.04367 2e-05 0.01794 2.4487 -2.39115 -0 -0 -3.1111 -0.30746 0 0 0 0 0 0.05854 0.21241 0.03805 0.43895 0 0.36459 0 3.6196 -0.20184 0.26925 0.42212
ALA_1753 -4.51408 0.27024 4.81294 -0.02136 0 0 2.63438 -2.69545 -0 -0 -1.41974 -0.38063 0 0 0 0 0 0.00758 0.04484 0 0 0 -0.18182 0 1.8394 -0.17088 0.31256 0.53798
ASN_1754 -6.54955 0.46018 6.30924 -0.17382 0.02819 0.25121 3.12067 -3.33471 -0.01219 -0.14988 -2.36827 -0.30083 0 0 0 0 0 0.00174 0.15501 0.0013 0 1.50233 0.56671 0 -0.93687 -0.02044 0.42584 -1.02415
TYR_1755 -7.75886 0.73877 5.42612 -1.05837 0.11789 0.46446 2.47703 -3.05795 -0 -0 -1.34253 -0.30448 0 0 0 0 0 0.02625 -0.01496 0.02726 0 1.75901 -0.47204 0.0246 1.2797 0.24088 0.5429 -0.88434
THR_1756 -5.12844 0.38446 5.43791 -0.20598 0.16379 0.07532 2.58644 -2.69206 -0.04374 -0.21904 -2.50943 -0.12671 0 0 0 0 0 0.01686 -0.02137 0.001 0.06146 0 -0.00594 2.28993 -1.0874 0.1487 0.39683 -0.47741
ASN_1757 -4.63318 0.2993 5.13025 -0.18131 0.03296 0.2666 2.66053 -2.54253 -0.01219 -0.14988 -2.12494 -0.30474 0 0 0 0 0 0.01979 -0.06002 0.01839 0 1.42754 0.2276 0 -0.93687 0.04326 0.2771 -0.54233
TRP_1758 -8.12308 0.83981 5.75322 -0.71073 0.21513 0.38515 2.41467 -3.10994 -0 -0 -2.42486 -0.51507 0 0 0 0 0 0.01922 0.0071 0.01292 0 2.89252 0.02142 0 1.6906 -0.19023 0.33306 -0.4891
LEU_1759 -7.92788 1.03006 5.48957 -0.48695 0.175 0.12482 3.47028 -3.05724 -0 -0 -2.44498 0.15164 0 0 0 0 0 0.05902 -0.003 0.0603 0.2947 0 -0.31854 0 0.18072 -0.36039 0.53826 -3.02461
ASN_1760 -5.06755 0.98744 5.82486 -0.16504 0.03472 0.24573 3.08842 -2.65015 -0.01688 -0.06431 -2.02667 -0.24815 0 0 0 -0.60575 0 0.06836 0.61401 0.01063 0 1.68798 0.50854 0 -0.93687 5.47813 1.60547 8.37295
PRO_1761 -4.59552 0.80579 3.55188 -0.06642 0 0.04184 1.4418 -1.57001 -0 -0 -1.06435 0.62214 0 0 0 0 0 0.02118 -0.11565 0.08839 0.18847 0 -0.23881 0 -2.4119 5.71485 1.55421 3.9679
LYS_1762 -8.00738 1.01365 8.92955 -0.55955 0.24933 0.35812 4.45619 -3.96736 -0.00158 -0.02367 -5.82757 0.13337 0 0 0 -0.77849 0 0.00384 0.03759 0.03701 1.98469 0 -0.13025 0 -1.5107 -0.12846 0.58621 -3.14545
ARG_1763 -8.49253 1.13285 7.47248 -0.62047 0.09658 0.34165 4.04469 -3.66182 -0 -0 -3.55824 0.17184 0 0 0 -0.60575 0 0.00069 -0.01483 0.45952 2.45891 0 -0.16811 0 -1.2888 -0.42223 0.65325 -2.00033
ILE_1764 -4.56511 0.45391 4.85599 -0.49293 0.32346 0.09742 2.26237 -2.3836 -0 -0 -1.64692 0.06939 0 0 0 0 0 0.00613 -0.03736 0.02329 0.4829 0 -0.4628 0 0.73287 -0.19627 0.59077 0.11352
GLU_1765 -4.85811 0.10726 6.25548 -0.20946 0.01983 0.27629 2.63438 -2.76404 -0.00158 -0.02367 -3.11463 -0.58295 0 0 0 0 0 0.01231 -0.02847 0.07237 0 3.0265 -0.29427 0 -2.7348 -0.27187 0.37016 -2.10928
TRP_1766 -13.2338 1.70683 7.5077 -0.73382 0.26932 0.43837 3.58074 -4.412 -0 -0 -2.68781 -0.36552 0 0 0 0 0 0.01291 0.08045 0.02091 0 2.83446 -0.02343 0 1.6906 -0.40448 0.49747 -3.22113
ASN_1767 -5.61317 0.2227 6.58059 -0.18342 0.04369 0.27344 3.16256 -3.2028 -8e-05 -0.0004 -3.13286 -0.2971 0 0 0 -0.8093 0 0.00595 0.12654 0.08792 0 1.42839 0.28317 0 -0.93687 -0.07743 0.50086 -1.53764
GLY_1768 -3.31876 0.23029 4.38964 -5e-05 0 0 2.08528 -2.13417 -0 -0 -2.06144 -0.41505 0 0 0 0 0 0.00374 -0.07455 0 0 0 0.1652 0 0.83697 0.58753 0.22448 0.51912
MET_1769 -6.86143 0.68235 5.40407 -0.76576 0.22411 0.2045 2.63695 -2.8069 -0 -0 -2.58628 -0.03178 0 0 0 0 0 0.0138 0.17261 0.17363 0.94463 0 -0.15531 0 0.60916 0.44794 0.41702 -1.27668
SER_1770 -6.1374 0.6129 7.61703 -0.03323 0 0.07539 3.18615 -3.41754 -0.0084 -0.12754 -3.43934 -0.64991 0 0 0 -0.22333 0 0.01532 0.00809 0.04804 0.6461 0 0.35585 0.7037 -0.77834 0.01399 0.64346 -0.88901
ASN_1771 -4.76143 0.29253 5.91793 -0.18323 0.07363 0.27807 2.54262 -2.79516 -0.02012 -0.25597 -1.84999 -0.29855 0 0 0 0 0 0.00694 0.19467 2e-05 0 1.42671 0.4594 0 -0.93687 0.21092 0.4378 0.73992
TYR_1772 -7.51602 0.67717 4.49158 -1.00907 0.07841 0.37877 2.54578 -2.78642 -0.00439 -0.0803 -1.26359 -0.3177 0 0 0 0 0 0.01173 -0.00846 0.24154 0 1.75234 -0.46978 0.00994 1.2797 0.14752 0.28965 -1.5516
TYR_1773 -8.11346 0.69854 5.35519 -0.65476 0.09687 0.32782 2.82747 -3.20604 -0.01363 -0.1973 -2.49261 -0.21897 0 0 0 0 0 0.01522 -0.02462 0.00041 0 2.50427 0.15715 0.00285 1.2797 -0.03145 0.4444 -1.24293
ASN_1774 -4.67393 0.27274 6.09872 -0.15957 0.01356 0.2316 2.87802 -2.82994 -0 -0 -2.8 -0.32542 0 0 0 -0.70976 0 0.00806 -0.01761 0.00124 0 1.45235 0.39716 0 -0.93687 -0.07484 0.54292 -0.63158
LYS_1775 -4.00778 0.29146 4.42588 -0.32148 0.03119 0.16261 1.83515 -1.93124 -0 -0 -1.80602 -0.04429 0 0 0 0 0 0.01752 -0.10616 0.03654 1.8477 0 -0.02628 0 -1.5107 -0.21923 0.44257 -0.88257
ILE_1776 -8.35314 1.10283 3.53604 -0.56491 0.27223 0.17184 2.71815 -2.52155 -0.02064 -0.13633 -1.5295 -0.14472 0 0 0 0 0 0.0145 0.03691 0.04086 0.47909 0 0.11533 0 0.73287 -0.21668 0.60626 -3.66058
TYR_1777 -7.53277 0.93274 4.28592 -1.06976 0.08608 0.44314 2.1995 -2.45869 -0 -0 -1.57448 -0.3051 0 0 -0.56369 0 0 0.00273 0.00227 0.42162 0 1.97326 -0.37758 0.17972 1.2797 0.29828 0.83738 -0.93971
ARG_1778 -4.41033 0.38286 2.42876 -0.63278 0.18797 0.48429 0.37056 -1.21542 -5e-05 -0.00024 0.51878 0.01152 0 0 0 0 0 0.00789 0.09707 0.01062 2.36751 0 -0.20834 0 -1.2888 0.48273 0.54476 0.13934
LYS_1779 -7.27152 0.68685 6.61226 -0.47743 0.12236 0.26631 2.50669 -2.80043 -0.02064 -0.13633 -2.83389 0.1042 0 0 0 0 0 0.00769 -0.02221 0.04808 2.13974 0 0.05156 0 -1.5107 0.12552 0.4074 -1.99451
SER_1780 -5.55884 0.35515 7.13686 -0.02821 0 0.06688 3.69514 -3.13303 -0 -0 -4.08979 -0.71774 0 0 -1.8108 0 0 0.03535 -0.01137 0.22371 0.1828 0 -0.45477 0.61148 -0.77834 -0.09241 0.58959 -3.77835
ASN_1781 -4.51778 0.06414 4.08213 -0.32651 0.08519 0.6283 0.85835 -1.93258 -0 -0 -0.21506 -1.63568 0 0 0 0 0 0.11448 0.08667 0.2066 0 2.79131 -0.19511 0 -0.93687 0.02856 0.50604 -0.30783
LYS_1782 -4.60777 0.37764 5.46189 -0.50494 0.10812 0.3206 1.78184 -2.21219 -0 -0 -1.83365 -0.11139 0 0 -1.27712 0 0 0.02411 -0.00363 0.14371 1.84562 0 0.01051 0 -1.5107 -0.03103 0.37747 -1.64089
GLU_1783 -4.65284 0.32181 5.54546 -0.21243 0.05895 0.34305 2.38697 -2.19888 -5e-05 -0.00024 -1.8442 -0.507 0 0 -1.00382 0 0 0.00671 -0.03068 0.08558 0 3.36456 -0.05689 0 -2.7348 0.28342 0.3885 -0.45683
SER_1784 -4.93234 0.40947 5.24005 -0.02262 0 0.05401 2.63257 -2.35705 -0 -0 -1.19329 -0.71595 0 0 -1.15419 0 0 0.03401 -0.02666 0.21235 0.16128 0 -0.47554 0.99152 -0.77834 0.41324 0.50023 -1.00727
GLU_1785 -1.89794 0.04602 1.70359 -0.24396 0.04226 0.38189 0.36384 -0.77355 -0.00439 -0.0803 -0.05809 -0.51998 0 0 0 0 0 0.02765 -0.07157 0.18431 0 2.91904 -0.08455 0 -2.7348 -0.11847 0.36679 -0.5522
ASP_1786 -3.64687 0.61736 6.32144 -0.11005 0.00778 0.32438 3.23427 -2.51761 -0.00051 -0.00191 -5.21427 -1.38744 0 0 -1.1881 0 0 0.03277 0.01801 0.10441 0 2.03168 -0.12105 0 -2.3716 -0.14055 0.38392 -3.62395
GLY_1787 -1.62455 0.18242 1.83763 -0.0001 0 0 0.5787 -0.83123 -0 -0 -1.4535 -0.41862 0 0 -0.64031 0 0 0.01607 0.09078 0 0 0 0.18103 0 0.83697 0.84839 0.4231 0.0268
LYS_1788 -5.52746 0.60643 6.51205 -0.3236 0.03432 0.201 2.48964 -2.73191 -0.00224 -0.00662 -4.64196 -0.11699 0 0 -0.60641 0 0 0.05492 0.01847 0.0533 2.36873 0 -0.0435 0 -1.5107 0.90213 0.35686 -1.91352
ASP_1789 -4.59645 0.09395 5.20278 -0.211 0.08636 0.66553 2.21985 -2.4012 -0 -0 -3.60249 -1.44993 0 0 -0.6239 -0.73716 0 0.07543 -0.07463 0.06497 0 2.14282 -0.47775 0 -2.3716 0.0209 0.34106 -5.63247
TYR_1790 -8.4746 0.78965 5.12397 -0.67232 0.05093 0.38789 3.22288 -2.97752 -0.00173 -0.0047 -2.06984 -0.18127 0 0 0 0 0 0.00261 -0.05699 0.05788 0 1.97243 -0.27614 0.00398 1.2797 -0.36932 0.30609 -1.88641
SER_1791 -3.69712 0.2557 4.60031 -0.03989 0.00045 0.05652 2.02867 -1.95463 -0 -0 -2.7981 -0.35983 0 0 -0.6239 -0.73716 0 0.00368 -0.00496 0.02741 0.20414 0 -0.35238 1.76249 -0.77834 -0.56823 0.35996 -2.61521
MET_1792 -3.08974 0.3371 2.73063 -0.3493 0.06551 0.13339 0.59126 -1.26953 -0 -0 0.24701 -0.24392 0 0 0 0 0 0.0094 -0.07718 0.02048 1.5747 0 0.09616 0 0.60916 -0.57904 0.26289 1.06898
ILE_1793 -3.75292 0.43624 2.50968 -0.47477 0.35019 0.08477 1.58907 -1.49009 -0 -0 -0.13248 0.04772 0 0 0 0 0 0.01807 0.09517 0.10338 0.49167 0 -0.53139 0 0.73287 -0.03362 0.40521 0.44877
MET_1794 -5.57515 0.59738 2.88087 -0.65818 0.22394 0.2212 1.30283 -1.4811 -0 -0 -1.32186 -0.47905 0 0 -0.56369 0 0 0.07498 0.25546 0.07765 0.84889 0 0.32893 0 0.60916 0.98357 0.73302 -0.94115
ALA_1795 -3.71524 0.90721 1.87124 -0.02545 0.00097 0 1.00429 -1.55034 -0 -0 0.63986 -0.36135 0 0 0 0 0 0.05997 -0.05516 0 0 0 0.44064 0 1.8394 1.20916 1.61892 3.88412
PRO_1796 -3.72098 0.62141 1.68856 -0.0651 0 0.04163 0.74215 -0.75335 -0.00543 -0.03857 -0.1518 0.62861 0 0 0 0 0 0.02317 -0.0423 0.04114 0.11605 0 0.06444 0 -2.4119 0.74991 1.3882 -1.08417
THR_1797 -5.74579 0.77427 4.11355 -0.18297 0.10039 0.06425 2.06712 -2.28177 -0.00543 -0.03857 -1.59987 -1.13042 0 0 -0.22826 0 0 0.02804 0.03206 0.01788 0.2215 0 0.00794 2.34765 -1.0874 0.69731 0.62188 -1.20664
VAL_1798 -5.88598 0.36314 2.78986 -0.29409 0.17213 0.06333 2.05614 -1.86356 -0 -0 -1.22318 0.02944 0 0 -0.22826 0 0 0.00864 -0.03857 0.00225 0.01412 0 -0.34156 0 1.9342 0.53645 0.59422 -1.31127
ILE_1799 -9.70192 1.33471 5.0388 -0.52168 0.41456 0.11053 2.72619 -3.15412 -0 -0 -1.15125 -0.20761 0 0 0 0 0 0.01682 -0.0296 0.0019 0.79841 0 -0.34825 0 0.73287 0.06019 0.79119 -3.08827
ASP_1800 -6.47349 0.55767 6.82673 -0.12399 0.06475 0.39134 2.82255 -3.16997 -0 -0 -0.66774 -0.23056 0 0 0 -0.45623 0 0.01792 0.51121 0.05202 0 1.77467 0.03259 0 -2.3716 -0.23934 0.93642 0.25496
TYR_1801 -8.0108 0.62404 5.42624 -0.95729 0.07892 0.38357 3.18034 -3.09943 -0.00245 -0.01411 -1.57419 -0.30173 0 0 -0.85831 0 0 0.00773 -0.00967 0.0354 0 1.77199 -0.40272 0.03271 1.2797 -0.1546 0.49315 -2.0715
LEU_1802 -8.38644 0.68328 5.14343 -0.5192 0.38213 0.12617 3.53261 -3.05771 -0 -0 -3.63305 0.29635 0 0 0 0 0 0.01154 -0.02015 0.12478 0.29153 0 -0.30983 0 0.18072 -0.14741 0.42245 -4.87881
ASN_1803 -7.10189 0.79784 7.07113 -0.15284 0.01936 0.20423 3.48766 -3.47215 -0 -0 -2.23171 -0.32707 0 0 -0.58299 -0.45623 0 0.03477 -0.06124 0.10709 0 2.145 0.13927 0 -0.93687 -0.29437 0.57235 -1.03866
LYS_1804 -4.4196 0.42923 3.96506 -0.32464 0.05496 0.19955 0.94803 -1.90553 -0.00321 -0.02392 -0.99057 -0.37362 0 0 0 0 0 0.00747 0.17883 0.0225 1.46012 0 0.20949 0 -1.5107 0.10754 0.55633 -1.41267
ARG_1805 -6.09232 0.29615 6.0666 -0.53293 0.05425 0.2868 3.12498 -2.75562 -0.00393 -0.01846 -2.07707 0.04822 0 0 -0.85831 0 0 0.0075 0.01236 0.16809 2.19844 0 -0.09672 0 -1.2888 0.58336 0.45953 -0.41788
CYS:disulfide_1806 -6.75264 0.27905 4.49736 -0.04919 0.01633 0.02257 2.55062 -2.40889 -0.00306 -0.01341 -2.10574 -0.34942 0 0 0 0 -0.57346 0.015 0.29624 0.04292 0.35927 0 0.03604 0 3.6196 0.50376 0.36337 0.34635
HIS_1807 -5.53312 0.43044 4.83758 -0.86115 0.04433 1.01367 1.52541 -2.56294 -0 -0 -0.21135 -2.89577 0 0 0 0 0 0.01029 -0.05183 0.007 0 2.09844 -0.11839 0 -0.45461 -0.13383 0.59505 -2.26077
GLY_1808 -2.13287 0.10232 2.75412 -0.00035 0 0 1.03128 -1.34079 -0.02342 -0.11682 -1.1285 -0.17834 0 0 -0.66252 0 0 0.01152 -0.02192 0 0 0 -1.08724 0 0.83697 -0.07586 0.56347 -1.46896
GLU_1809 -2.59581 0.15115 2.6591 -0.19953 0.02826 0.2804 0.70548 -1.33549 -0.03283 -0.15646 -0.36377 -0.44821 0 0 0 0 0 0.0785 -0.00498 0.00491 0 3.01693 0.06385 0 -2.7348 0.22826 0.18058 -0.47446
ILE_1810 -6.90996 0.53014 2.81595 -0.60618 0.32814 0.11306 1.4938 -2.26375 -0 -0 -1.4872 0.57033 0 0 -0.41334 0 0 0.0692 -0.08004 0.05841 0.93913 0 -0.43103 0 0.73287 -0.24404 0.51421 -4.27029
ASN_1811 -5.40933 0.40207 4.7625 -0.20948 0.02162 0.31281 1.9664 -2.35875 -0.03283 -0.15646 -0.63437 -0.5378 0 0 0 0 0 0.02644 -0.02532 0.05911 0 2.19851 -0.06247 0 -0.93687 -0.07785 0.57246 -0.11961
GLY_1812 -4.4078 0.18373 3.21214 -6e-05 0 0 1.46299 -1.73213 -0 -0 -1.71191 -0.38633 0 0 -0.70885 0 0 0.01853 -0.09245 0 0 0 -1.51149 0 0.83697 -0.23201 0.37775 -4.69093
ASN_1813 -5.77818 0.75324 5.3889 -0.27534 0.06054 0.45691 2.29457 -2.69869 -0.00668 -0.03241 0.40064 -0.57157 0 0 -1.002 0 0 0.01124 0.00946 0.00063 0 1.50273 -0.35784 0 -0.93687 0.03332 0.89905 0.15166
TYR_1814 -3.9158 0.34852 2.30392 -0.92453 0.08721 0.34975 0.7962 -1.38176 -0.0372 -0.15628 -0.83015 -0.35477 0 0 0 0 0 0.01183 -0.19458 0.00413 0 2.10581 0.34738 0.00065 1.2797 0.5548 0.90951 1.30434
ILE_1815 -7.06704 0.81473 5.03492 -0.51062 0.42196 0.13496 3.4057 -2.91091 -0.00668 -0.03241 -1.97478 -0.22592 0 0 -1.002 0 0 0.01206 0.08262 0.05361 0.30686 0 0.13694 0 0.73287 0.30584 0.59102 -1.69628
CYS:disulfide_1816 -4.54 0.49232 2.60941 -0.05196 0.07785 0.02708 1.42585 -1.63414 -0 -0 -0.65807 -0.36096 0 0 -0.85249 0 -0.7664 0.007 -0.05381 0.27799 0.35344 0 0.06031 0 3.6196 0.32552 0.59797 0.9565
CYS:disulfide_1817 -6.39306 0.62388 3.16044 -0.05307 6e-05 0.03663 1.22789 -1.99098 -0.00393 -0.01846 -0.20619 -0.51543 0 0 0 0 -0.57346 0.01894 0.01926 0.10543 0.26774 0 -0.23184 0 3.6196 0.39117 0.34589 -0.16949
SER_1818 -4.23281 0.14716 3.43867 -0.0347 0.0017 0.05858 1.50044 -1.75125 -0 -0 -2.32741 -0.55059 0 0 -1.58256 0 0 0.04386 -0.06447 0.00675 0.10124 0 -0.1179 1.76803 -0.77834 0.57837 0.29105 -3.50418
CYS:disulfide_1819 -4.6843 0.37251 3.34288 -0.05193 0 0.03573 2.18047 -1.72842 -0.02036 -0.10341 -1.51065 -0.4973 0 0 0 0 -0.49665 0.13237 0.24544 0.03219 0.29838 0 -0.21767 0 3.6196 0.59163 0.25952 1.80001
LYS_1820 -1.44727 0.03263 1.51661 -0.45552 0.17595 0.34196 0.10414 -0.72997 -0.0415 -0.18497 -0.43307 -0.32769 0 0 0 0 0 0.24163 0.04938 0.01629 1.98292 0 0.27503 0 -1.5107 0.89397 0.44728 0.94708
ASN_1821 -5.09984 0.62487 3.72286 -0.16097 0.0124 0.23035 1.46914 -1.96468 -0.0069 -0.07783 -1.25942 -0.33672 0 0 0 0 0 0.11098 -0.03556 0.2086 0 1.92408 -0.49958 0 -0.93687 1.27327 0.65707 -0.14476
ILE_1822 -6.45667 0.98934 2.58988 -0.50147 0.42759 0.10665 2.10305 -1.73773 -0 -0 -1.65925 0.12111 0 0 -0.58299 0 0 0.01975 -0.03244 0.0302 0.4561 0 -0.54235 0 0.73287 0.37459 0.70027 -2.86151
GLY_1823 -2.57194 0.25369 1.46979 -7e-05 0 0 0.32572 -1.02193 -0 -0 0.57972 -0.38593 0 0 0 0 0 0.00652 0.0779 0 0 0 0.02052 0 0.83697 0.67324 0.6661 0.9303
ALA_1824 -3.40618 0.35182 2.08302 -0.02844 0.02184 0 0.98743 -1.3744 -0.00321 -0.02392 -1.04085 -0.59279 0 0 0 0 0 0.00596 -0.0445 0 0 0 0.22198 0 1.8394 1.12213 0.44298 0.56226
TYR_1825 -5.18916 0.2897 4.37795 -0.63172 0.06319 0.31164 1.80371 -2.40303 -0 -0 -0.1626 -0.11989 0 0 -0.50796 0 0 0.04665 0.00504 0.0005 0 2.49135 0.034 0 1.2797 0.02664 0.29407 2.00978
ASN_1826 -2.90993 0.11563 2.91225 -0.19183 0.02503 0.30097 0.51258 -1.55118 -0 -0 -0.43978 -0.46842 0 0 0 0 0 0.02423 -0.06404 0.01156 0 2.00199 -0.44058 0 -0.93687 -0.51929 0.21956 -1.3981
THR_1827 -1.86093 0.11247 1.91466 -0.11629 0.06936 0.05976 0.54641 -0.99403 -0.01543 -0.11827 0.41834 -1.37635 0 0 0 0 0 0.14315 -0.03286 0.01397 0.19844 0 -0.53637 2.27258 -1.0874 -0.52379 0.28669 -0.62589
THR_1828 -3.82431 0.46669 4.23146 -0.09335 0.05561 0.03967 2.19905 -1.86871 -0.01543 -0.11827 -0.67702 -1.39983 0 0 -0.10921 0 0 0.01714 0.055 1e-05 0.76695 0 -0.51289 2.31311 -1.0874 0.5438 0.56684 1.5489
SER_1829 -5.13982 0.55977 4.6019 -0.04106 0.01452 0.0536 2.09694 -2.18276 -0 -0 -1.62216 -0.70567 0 0 -0.61718 0 0 0.00495 0.14657 0.49104 0.21174 0 -0.06295 2.27228 -0.77834 1.11673 0.58937 1.00947
GLY_1830 -2.36306 0.39933 2.70624 -5e-05 0 0 1.00393 -1.41201 -0 -0 -0.05797 -0.44363 0 0 0 0 0 0.00134 0.0047 0 0 0 0.5075 0 0.83697 0.49234 0.34746 2.02311
THR_1831 -3.94721 0.64975 3.31289 -0.18996 0.08892 0.06571 2.64743 -1.95656 -0 -0 -0.84763 -0.89969 0 0 -0.21358 0 0 0.00913 0.02499 0.04565 0.75219 0 -0.74064 2.31056 -1.0874 0.19142 0.35343 0.5694
VAL_1832 -3.38734 0.31151 1.93059 -0.30966 0.20587 0.0664 0.93001 -1.26338 -0 -0 -1.25633 -0.18669 0 0 -0.82507 0 0 0.00581 0.08242 0.00062 0.16144 0 0.0221 0 1.9342 0.1435 0.3372 -1.09679
ASN_1833 -2.71008 0.22781 2.11385 -0.1909 0.03985 0.29547 0.74636 -1.08126 -0 -0 0.33454 -0.27763 0 0 0 0 0 0.01699 -0.05708 0.02425 0 1.42503 0.24271 0 -0.93687 -0.00085 0.49909 0.71129
LYS_1834 -2.8866 0.29025 3.45095 -0.28368 0.02971 0.12849 1.11909 -1.51083 -0.01611 -0.06179 -0.53788 -0.10911 0 0 0 0 0 0.0087 0.08954 0.00269 1.47971 0 0.10944 0 -1.5107 1.19441 0.63083 1.61713
LYS_1835 -5.46995 0.46243 3.98162 -0.48596 0.07612 0.33923 1.42957 -1.61841 -0 -0 0.24126 0.01257 0 0 0 0 0 0.01629 -0.05577 0.11004 2.96058 0 -0.06053 0 -1.5107 0.90779 0.48587 1.82206
LEU_1836 -6.78269 1.09478 4.07009 -0.52019 0.40552 0.14056 2.27087 -2.42663 -0.0161 -0.06175 -0.86115 0.16576 0 0 0 0 0 0.01706 -0.02472 0.05093 0.1156 0 -0.10871 0 0.18072 -0.54295 0.63498 -2.19805
GLN_1837 -4.43239 0.30426 5.15841 -0.62412 0.0653 0.65281 2.17021 -2.31587 -0.00086 -0.00327 -1.90429 -0.4771 0 0 -0.61149 0 0 0.00762 0.02435 0.02531 0 2.4314 -0.19016 0 -0.18838 -0.57583 0.55768 0.07362
LYS_1838 -3.14106 0.34831 3.58213 -0.32111 0.04593 0.17717 1.45774 -1.52852 -1e-05 -4e-05 -0.59265 -0.20276 0 0 0 0 0 0.00341 -0.05149 0.02321 1.77331 0 -0.09863 0 -1.5107 -0.57906 0.27002 -0.34481
LYS_1839 -7.14196 0.61556 6.40731 -0.56941 0.31 0.3844 2.99065 -2.82367 -0.0087 -0.06877 -3.85988 -0.0142 0 0 0 0 0 0.00595 -0.05115 0.14668 1.79627 0 -0.09772 0 -1.5107 -0.30741 0.44614 -3.35062
GLU_1840 -5.79994 0.5879 7.03047 -0.22939 0.03616 0.32877 2.62484 -2.95529 -0.01258 -0.1317 -1.89729 -0.6305 0 0 0 -0.93309 0 0.00559 -0.0255 0.11761 0 3.06539 -0.34648 0 -2.7348 -0.40333 0.49674 -1.80639
THR_1841 -6.01395 0.62662 4.65203 -0.1922 0.09223 0.06359 2.30048 -2.47237 -8e-05 -0.0004 -1.414 -0.8561 0 0 0 -0.8093 0 0.01395 0.02431 0.11329 0.05275 0 -0.01419 4.21358 -1.0874 -0.23437 0.47646 -0.46508
GLU_1842 -5.68708 0.33813 6.35076 -0.20893 0.02306 0.27061 2.71789 -2.92473 -3e-05 -0.00069 -2.60649 -0.56513 0 0 0 0 0 0.02963 -0.03807 0.10117 0 3.06081 -0.36654 0 -2.7348 -0.18424 0.45075 -1.97393
CYS_1843 -9.43019 1.57589 6.40437 -0.05764 1e-05 0.01795 3.74232 -3.21881 -0.00968 -0.11762 -3.26892 0.13022 0 0 0 0 0 0.01105 0.10863 0.03888 0.38533 0 0.25788 0 3.6196 -0.02053 0.43662 0.60534
GLU_1844 -8.07227 0.74911 8.29861 -0.52438 0.20972 1.08092 2.76863 -3.59107 -0.01138 -0.14921 -2.75108 -0.51249 0 0 0 0 0 0.0112 0.37204 0.04136 0 3.15613 -0.33353 0 -2.7348 0.08624 0.81898 -1.08728
GLU_1845 -6.96632 1.02499 6.77727 -0.35301 0.08725 0.41454 2.41675 -3.16693 -0 -0 -2.77682 -0.63954 0 0 0 -0.36644 0 0.01353 0.14392 0.09505 0 3.20922 -0.17106 0 -2.7348 -0.41569 0.88038 -2.52769
GLU_1846 -7.21524 0.76053 6.56446 -0.21876 0.02445 0.29376 3.05375 -3.14852 -0.01658 -0.19545 -2.35707 -0.56305 0 0 0 0 0 0.01501 -0.04487 0.12962 0 3.08639 -0.28003 0 -2.7348 -0.38515 0.55209 -2.67946
LYS_1847 -7.17161 0.77772 8.68504 -0.72798 0.11719 0.67027 4.52135 -3.67053 -0.00309 -0.02167 -6.61894 -0.02245 0 0 0 -0.77065 0 0.00713 -0.04411 0.34952 3.05494 0 -0.00408 0 -1.5107 -0.36711 0.5818 -2.16796
GLY_1848 -3.55293 0.60534 4.76013 -5e-05 0 0 2.26544 -2.23913 -0 -0 -2.31684 -0.39782 0 0 0 0 0 0.0186 0.42792 0 0 0 -0.39044 0 0.83697 5.51672 1.01368 6.5476
PRO_1849 -6.01809 1.30267 4.18623 -0.07139 0.00019 0.04465 2.13891 -1.96377 -0 -0 -1.77043 0.64305 0 0 0 0 0 0.01324 -0.0455 0.03013 0.16671 0 0.01166 0 -2.4119 5.78085 1.0928 3.13001
LEU_1850 -8.17559 0.9996 5.15984 -0.46251 0.23395 0.09859 3.15244 -3.04724 -0 -0 -2.24773 0.24326 0 0 0 0 0 0.00846 0.00874 0.01779 0.4809 0 -0.24476 0 0.18072 -0.04415 0.75393 -2.88379
ASP_1851 -5.37347 0.55952 8.41596 -0.10643 0.00938 0.32356 3.99002 -3.5824 -0.00225 -0.04809 -6.74593 -0.21096 0 0 0 -0.77065 0 0.00338 0.08042 0.00286 0 1.81897 0.02007 0 -2.3716 -0.22633 0.497 -3.71697
LEU_1852 -6.27827 0.55591 5.2117 -0.47937 0.22134 0.11371 3.00622 -2.76659 -0.02149 -0.17988 -2.29718 0.19488 0 0 0 0 0 0.0253 0.15904 0.02562 0.34398 0 -0.27791 0 0.18072 -0.2767 0.37759 -2.16137
MET_1853 -8.34737 1.15927 5.96237 -0.30247 0.06159 0.01803 3.09953 -3.17048 -0.01353 -0.11273 -3.00844 -0.0258 0 0 0 0 0 0.05017 -0.0341 0.08128 1.07453 0 0.05003 0 0.60916 -0.1151 0.60365 -2.36042
ASN_1854 -7.43198 0.67526 6.74578 -0.16431 0.01806 0.23747 3.3918 -3.57723 -0.02123 -0.15504 -2.84596 -0.36031 0 0 0 0 0 0.01766 0.07842 1e-05 0 1.51501 0.47698 0 -0.93687 0.21265 0.63363 -1.49018
GLU_1855 -4.59411 0.24252 5.68539 -0.20438 0.02374 0.27384 2.35571 -2.62897 -0.0184 -0.1582 -2.05798 -0.55812 0 0 0 0 0 0.02156 0.01391 0.00697 0 3.02412 -0.20794 0 -2.7348 -0.05814 0.37707 -1.19621
VAL_1856 -7.66179 1.07753 5.1837 -0.32709 0.2858 0.0753 3.87975 -3.25589 -0 -0 -3.12723 -0.13692 0 0 0 0 0 0.01349 0.0154 0.03065 0.06436 0 -0.27219 0 1.9342 -0.28452 0.48352 -2.02192
LEU_1857 -9.91654 1.84784 4.41718 -0.52733 0.34645 0.12126 2.92668 -3.14569 -0 -0 -1.19696 0.27803 0 0 0 0 0 0.01786 0.22605 0.14256 0.32821 0 -0.28449 0 0.18072 -0.22039 0.95539 -3.50315
ASN_1858 -4.6449 0.27044 4.96408 -0.18195 0.04794 0.27164 1.94693 -2.32177 -0.05317 -0.35433 -0.99906 -0.33703 0 0 0 0 0 0.00872 0.0044 0.0442 0 1.44973 0.24814 0 -0.93687 -0.1711 0.77557 0.0316
LYS_1859 -3.63024 0.30982 3.9754 -0.32351 0.04397 0.17329 1.3956 -1.77788 -0 -0 -0.80077 -0.13553 0 0 0 0 0 0.01319 -0.02762 0.02488 1.79351 0 -0.15106 0 -1.5107 -0.2265 0.3287 -0.52545
MET_1860 -4.4815 0.38165 3.69122 -0.45778 0.0894 0.1343 2.58696 -1.86779 -0.01773 -0.16174 -1.48242 -0.6093 0 0 0 0 0 0.00542 -0.06032 0.08231 1.05117 0 0.37868 0 0.60916 0.06986 0.40132 0.34286
ASP_1861 -4.74804 0.52998 5.92234 -0.28021 0.15937 0.99152 2.9829 -2.7012 -0.03864 -0.29556 -3.16677 -0.84868 0 0 -0.31818 0 0 0.00935 0.10607 0.00483 0 2.01271 -0.74481 0 -2.3716 0.17883 0.68588 -1.92992
LYS_1862 -2.14397 0.27845 3.96 -0.50056 0.29998 0.36412 2.20164 -1.64764 -0 -0 -3.82228 -0.51105 0 0 0 -0.39585 0 0.03185 -0.1722 0.18036 2.7667 0 -0.02986 0 -1.5107 -0.17524 0.92215 0.09591
LYS_1863 -2.68354 0.30736 3.46425 -0.31534 0.03979 0.17219 1.7533 -1.64343 -0.03339 -0.28062 -2.75148 -0.22899 0 0 -0.31818 0 0 0.01933 -0.05906 0.00238 1.77499 0 -0.11322 0 -1.5107 -0.34677 0.53869 -2.21244
TYR_1864 -5.54557 0.89312 3.77911 -0.7717 0.07128 0.07495 2.32779 -2.13479 -0.02091 -0.13383 -1.24787 -0.35124 0 0 -0.70276 0 0 0.01557 -0.05628 0.10579 0 2.13555 0.06765 0.00055 1.2797 -0.58317 0.42518 -0.37187
SER_1865 -4.30137 0.57858 4.48026 -0.04447 0.00012 0.07588 2.50085 -2.09005 -0 -0 -2.39215 -0.58601 0 0 -0.70276 0 0 0.0022 -0.00495 0.03515 1.012 0 0.97229 1.83958 -0.77834 0.51703 0.61356 1.72741
ALA_1866 -4.37909 0.44815 4.34145 -0.02272 0 0 2.73472 -2.30101 -0 -0 -1.81408 -0.38214 0 0 0 0 0 0.00659 -0.07172 0 0 0 -0.41134 0 1.8394 0.50433 0.40925 0.9018
HIS_1867 -5.28423 0.58256 4.60655 -0.48355 0.00198 0.5838 1.68651 -2.4352 -0.03339 -0.28062 -0.79166 -1.24207 0 0 0 0 0 0.00561 0.11303 0.13701 0 2.89646 -0.09064 0 -0.45461 -0.50199 0.38873 -0.5957
LYS_1868 -5.24402 0.56312 5.13941 -0.31971 0.02892 0.1471 2.57009 -2.44889 -0.00845 -0.10256 -1.18921 0.16945 0 0 0 0 0 0.02201 -0.01604 0.05583 2.48261 0 -0.10304 0 -1.5107 -0.17901 0.6812 0.73811
MET_1869 -5.86295 0.41921 3.93537 -0.33736 0.1158 0.03355 1.72427 -1.92069 -0 -0 -0.65089 -0.03196 0 0 0 0 0 0.01168 0.01815 0.00075 1.30998 0 -0.16371 0 0.60916 -0.13631 0.64441 -0.28153
LYS_1870 -4.4361 0.50858 3.9614 -0.33142 0.04784 0.18564 1.29595 -1.90756 -0 -0 -0.9133 -0.15969 0 0 0 0 0 0.06938 -0.07665 0.08254 1.7124 0 -0.03025 0 -1.5107 -0.34691 0.34686 -1.50199
CYS_1871 -5.6816 0.84986 3.81678 -0.07208 0.05636 0.02772 1.88239 -1.89727 -0.00845 -0.10256 -2.11309 -1.06933 0 0 0 0 0 0.23083 -0.02063 0.46344 0.06389 0 0.31173 0 3.6196 0.07044 0.63531 1.06334
THR_1872 -6.214 0.61046 5.59241 -0.14032 0.09368 0.09185 3.16751 -2.85225 -0 -0 -2.66444 -1.01663 0 0 0 0 0 0.02532 -0.03705 5e-05 0.04174 0 -0.0734 2.27851 -1.0874 0.59008 0.75706 -0.83683
GLU_1873 -6.22982 0.72655 6.10987 -0.45969 0.19157 1.39769 2.12871 -2.93747 -0.03339 -0.24599 -1.56387 -2.91425 0 0 0 0 0 0.04557 0.02114 0.07778 0 3.72122 -0.31948 0 -2.7348 -0.0094 0.49491 -2.53317
VAL_1874 -4.56793 0.57256 1.14344 -0.28619 0.19089 0.0489 0.72077 -1.46246 -0.0263 -0.15158 0.01573 0.36357 0 0 0 0 0 0.02348 -0.06781 0 0.48721 0 0.51786 0 1.9342 -0.37188 0.41218 -0.50337
TYR_1875 -4.39819 0.68934 3.10092 -0.60761 0.0565 0.34172 2.04379 -1.83554 -0 -0 -1.24877 -0.12308 0 0 0 0 0 0.02042 -0.02376 0.01706 0 2.23914 -0.22373 0.0002 1.2797 0.14961 0.32118 1.7989
LEU_1876 -6.0751 0.81103 4.35423 -0.49239 0.23532 0.12528 2.79223 -2.44303 -0.01287 -0.04914 -1.59326 0.22659 0 0 0 0 0 0.01642 0.02998 0.09732 0.29348 0 -0.26253 0 0.18072 0.00122 0.4299 -1.33462
GLU_1877 -4.29237 0.4989 5.27653 -0.34311 0.08577 0.42379 2.73795 -2.35527 -0.00709 -0.09441 -2.30546 -0.69306 0 0 0 0 0 0.02694 -0.09909 0.01922 0 3.4208 -0.22408 0 -2.7348 -0.23299 0.39517 -0.49666
HIS_D_1878 -5.64848 0.64093 6.65331 -0.86499 0.04722 1.06791 3.29256 -3.04676 -0.01931 -0.12285 -3.86268 -0.27062 0 0 0 -1.31362 0 0.02277 -0.11793 0.09351 0 2.54365 0.13366 0 -0.45461 -0.10294 0.31329 -1.01597
VAL_1879 -5.06319 0.56659 4.68076 -0.31401 0.24618 0.07286 2.78707 -2.50992 -0.01135 -0.13789 -2.49483 -0.27371 0 0 0 0 0 0.00747 -0.0677 0.00013 0.13949 0 -0.24192 0 1.9342 -0.16014 0.40753 -0.43236
GLU_1880 -5.02862 0.28243 6.54412 -0.21654 0.03069 0.28885 3.66273 -2.9826 -0.01287 -0.04914 -4.19939 -0.58492 0 0 0 -0.77849 0 0.00355 0.02962 0.15324 0 3.0358 -0.33005 0 -2.7348 -0.37357 0.39156 -2.86842
GLU_1881 -5.55019 0.30331 6.88703 -0.20471 0.02682 0.27714 2.97731 -3.06089 -0.01931 -0.12285 -2.41387 -0.55601 0 0 0 -0.62086 0 0.00606 0.02436 0.00602 0 3.04763 -0.19668 0 -2.7348 -0.52847 0.37117 -2.08179
GLN_1882 -6.27434 0.54917 6.71429 -0.27343 0.03899 0.2032 3.01304 -3.20185 -0.02961 -0.29889 -3.00797 -0.48426 0 0 0 -0.69275 0 0.00509 -0.01965 0.00493 0 2.85045 -0.0363 0 -0.18838 -0.33798 0.36984 -1.09643
LEU_1883 -5.57809 0.28046 5.06895 -0.48165 0.23154 0.115 2.58778 -2.65795 -0 -0 -2.55256 0.2161 0 0 0 0 0 0.00227 0.01244 0.01999 0.29769 0 -0.29629 0 0.18072 -0.26488 0.31127 -2.5072
ASN_1884 -5.15294 0.23863 6.25135 -0.1748 0.02305 0.25305 2.85015 -3.01423 -0 -0 -2.68777 -0.29872 0 0 0 0 0 0.00618 0.03887 0.01329 0 1.46589 0.55351 0 -0.93687 -0.0454 0.26785 -0.3489
GLU_1885 -4.59412 0.16154 5.57621 -0.21454 0.02918 0.30054 2.41817 -2.6412 -0.01826 -0.161 -2.15464 -0.60184 0 0 0 0 0 0.00315 0.01842 0.00766 0 3.00485 -0.2544 0 -2.7348 -0.15203 0.20327 -1.80386
ILE_1886 -5.67284 0.42847 4.82918 -0.49561 0.34219 0.09982 2.71433 -2.69973 -0 -0 -2.01061 0.0466 0 0 0 0 0 0.0043 -0.07011 0.07376 0.49239 0 -0.47042 0 0.73287 -0.24179 0.20142 -1.69578
ASP_1887 -5.16137 0.49415 7.48747 -0.21565 0.00063 0.70418 3.35625 -3.32377 -0.01902 -0.05329 -6.14664 -0.07289 0 0 0 0 0 0.00276 0.00895 0.02405 0 3.27079 0.16668 0 -2.3716 -0.12217 0.26859 -1.7019
ASN_1888 -4.95256 0.23325 6.33755 -0.17253 0.01828 0.24936 2.67122 -3.01423 -0 -0 -1.84253 -0.30881 0 0 0 0 0 0.00543 0.01394 0.00184 0 1.47022 0.53561 0 -0.93687 -0.0262 0.26892 0.55191
ALA_1889 -4.81172 0.31311 4.54732 -0.02155 0 0 2.65222 -2.6484 -0 -0 -2.46425 -0.35962 0 0 0 0 0 0.00049 -0.0254 0 0 0 -0.25347 0 1.8394 -0.07551 0.22915 -1.07823
ILE_1890 -6.17112 0.41709 5.32654 -0.50402 0.37478 0.10221 2.53073 -2.77783 -0 -0 -1.81694 -0.00149 0 0 0 0 0 0.00419 -0.04319 0.02624 0.51267 0 -0.44133 0 0.73287 -0.19021 0.28812 -1.6307
LYS_1891 -5.45125 0.66223 7.48593 -0.3733 0.05294 0.23736 3.30081 -3.30027 -0.01902 -0.05329 -5.17466 0.36886 0 0 0 0 0 0.00169 0.02304 0.01163 2.34763 0 0.00463 0 -1.5107 -0.18243 0.45158 -1.11657
ASP_1892 -3.87037 0.21639 5.09965 -0.10679 0.0081 0.32403 1.94097 -2.36929 -0 -0 -1.20772 -0.32333 0 0 0 0 0 0.0031 -0.05069 0.01055 0 1.71156 0.18551 0 -2.3716 -0.36182 0.47485 -0.68691
TYR_1893 -3.83755 0.3136 3.29127 -0.55114 0.13151 0.25633 1.6021 -1.83524 -0 -0 -1.0492 -0.30793 0 0 0 0 0 0.00254 -0.03561 0.00035 0 2.78226 0.16756 0.00063 1.2797 -0.30939 0.33635 2.23812
LYS_1894 -3.37069 0.2181 3.15044 -0.32872 0.0518 0.18473 1.31375 -1.48308 -0 -0 -1.33082 -0.1721 0 0 0 0 0 0.00294 -0.03857 0.05251 1.74294 0 -0.06612 0 -1.5107 -0.41938 0.32608 -1.67688
LEU:CtermProteinFull_1895 -2.68175 0.21823 2.75953 -0.50142 0.19549 0.24424 1.23471 -1.30804 -0 -0 -0.58906 0.20718 0 0 0 0 0 0.02492 0 0.05771 0.87461 0 0 0 0.18072 -0.26439 0.39539 1.04806
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 158.041 0 0 0 0 0 0 0 0 0 158.041
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 78447 DOMAINID 76393 MODEL 3 2021-05-29_00000079_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1246.302 tmscore: 0.17382 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   67    CYS A  106                                       2.04  
SSBOND     CYS A  305    CYS A  322                                       2.04  
SSBOND     CYS A  681    CYS A  820                                       2.05  
SSBOND     CYS A  695    CYS A  713                                       2.07  
SSBOND     CYS A  709    CYS A  876                                       2.01  
SSBOND     CYS A  717    CYS A  874                                       2.07  
SSBOND     CYS A  727    CYS A  839                                       2.03  
SSBOND     CYS A  885    CYS A 1009                                       2.03  
SSBOND     CYS A  897    CYS A  915                                       2.03  
SSBOND     CYS A 1007    CYS A 1112                                       2.11  
SSBOND     CYS A 1059    CYS A 1090                                       2.08  
SSBOND     CYS A 1129    CYS A 1328                                       2.03  
SSBOND     CYS A 1140    CYS A 1183                                       2.05  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.04  
SSBOND     CYS A 1372    CYS A 1456                                       2.03  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.10  
SSBOND     CYS A 1415    CYS A 1484                                       2.02  
SSBOND     CYS A 1506    CYS A 1542                                       2.03  
SSBOND     CYS A 1598    CYS A 1692                                       2.02  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.04  
SSBOND     CYS A 1731    CYS A 1748                                       2.04  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      11.790 -48.664  38.233  1.00 11.800          N  
ATOM      2  CA  MET A   1      12.115 -47.338  38.750  1.00 11.830          C  
ATOM      3  C   MET A   1      12.911 -47.436  40.041  1.00 11.930          C  
ATOM      4  O   MET A   1      12.366 -47.761  41.092  1.00 12.110          O  
ATOM      5  CB  MET A   1      10.833 -46.527  38.938  1.00 16.550          C  
ATOM      6  CG  MET A   1      11.035 -45.102  39.459  1.00 16.550          C  
ATOM      7  SD  MET A   1       9.507 -44.170  39.567  1.00 16.550          S  
ATOM      8  CE  MET A   1       9.227 -43.732  37.839  1.00 16.550          C  
ATOM      9 1H   MET A   1      11.290 -48.576  37.360  1.00 14.160          H  
ATOM     10 2H   MET A   1      12.643 -49.184  38.082  1.00 14.160          H  
ATOM     11 3H   MET A   1      11.214 -49.154  38.903  1.00 14.160          H  
ATOM     12  HA  MET A   1      12.740 -46.827  38.019  1.00 14.200          H  
ATOM     13 1HB  MET A   1      10.304 -46.480  37.995  1.00 19.860          H  
ATOM     14 2HB  MET A   1      10.184 -47.042  39.649  1.00 19.860          H  
ATOM     15 1HG  MET A   1      11.466 -45.149  40.458  1.00 19.860          H  
ATOM     16 2HG  MET A   1      11.729 -44.554  38.817  1.00 19.860          H  
ATOM     17 1HE  MET A   1       8.307 -43.149  37.753  1.00 19.860          H  
ATOM     18 2HE  MET A   1      10.069 -43.140  37.472  1.00 19.860          H  
ATOM     19 3HE  MET A   1       9.129 -44.629  37.236  1.00 19.860          H  
ATOM     20  N   ASP A   2      14.210 -47.133  39.958  1.00 12.020          N  
ATOM     21  CA  ASP A   2      15.106 -47.216  41.118  1.00 12.360          C  
ATOM     22  C   ASP A   2      14.693 -46.269  42.241  1.00 12.130          C  
ATOM     23  O   ASP A   2      14.815 -46.590  43.425  1.00 12.430          O  
ATOM     24  CB  ASP A   2      16.534 -46.862  40.707  1.00 17.170          C  
ATOM     25  CG  ASP A   2      17.202 -47.902  39.820  1.00 17.170          C  
ATOM     26  OD1 ASP A   2      16.709 -48.999  39.706  1.00 17.170          O  
ATOM     27  OD2 ASP A   2      18.203 -47.571  39.245  1.00 17.170          O  
ATOM     28  H   ASP A   2      14.608 -46.873  39.064  1.00 14.420          H  
ATOM     29  HA  ASP A   2      15.083 -48.237  41.503  1.00 14.830          H  
ATOM     30 1HB  ASP A   2      16.535 -45.907  40.182  1.00 20.600          H  
ATOM     31 2HB  ASP A   2      17.141 -46.735  41.604  1.00 20.600          H  
ATOM     32  N   SER A   3      14.214 -45.095  41.851  1.00 11.770          N  
ATOM     33  CA  SER A   3      13.764 -44.065  42.779  1.00 11.710          C  
ATOM     34  C   SER A   3      12.805 -43.099  42.130  1.00 10.760          C  
ATOM     35  O   SER A   3      12.987 -42.690  40.982  1.00 10.210          O  
ATOM     36  CB  SER A   3      14.912 -43.285  43.362  1.00 16.420          C  
ATOM     37  OG  SER A   3      14.413 -42.241  44.171  1.00 16.420          O  
ATOM     38  H   SER A   3      14.199 -44.914  40.857  1.00 14.120          H  
ATOM     39  HA  SER A   3      13.239 -44.557  43.600  1.00 14.050          H  
ATOM     40 1HB  SER A   3      15.533 -43.949  43.962  1.00 19.700          H  
ATOM     41 2HB  SER A   3      15.532 -42.880  42.573  1.00 19.700          H  
ATOM     42  HG  SER A   3      15.193 -41.843  44.582  1.00 19.700          H  
ATOM     43  N   THR A   4      11.815 -42.650  42.888  1.00 10.740          N  
ATOM     44  CA  THR A   4      10.857 -41.682  42.381  1.00 10.070          C  
ATOM     45  C   THR A   4      11.477 -40.301  42.219  1.00 10.140          C  
ATOM     46  O   THR A   4      10.927 -39.438  41.529  1.00  9.830          O  
ATOM     47  CB  THR A   4       9.630 -41.607  43.299  1.00 14.370          C  
ATOM     48  OG1 THR A   4      10.038 -41.255  44.631  1.00 14.370          O  
ATOM     49  CG2 THR A   4       8.910 -42.932  43.320  1.00 14.370          C  
ATOM     50  H   THR A   4      11.714 -42.988  43.838  1.00 12.890          H  
ATOM     51  HA  THR A   4      10.523 -42.013  41.400  1.00 12.080          H  
ATOM     52  HB  THR A   4       8.966 -40.848  42.928  1.00 17.240          H  
ATOM     53  HG1 THR A   4      10.279 -40.321  44.663  1.00 17.240          H  
ATOM     54 1HG2 THR A   4       8.045 -42.850  43.964  1.00 17.240          H  
ATOM     55 2HG2 THR A   4       8.590 -43.184  42.313  1.00 17.240          H  
ATOM     56 3HG2 THR A   4       9.570 -43.709  43.697  1.00 17.240          H  
ATOM     57  N   SER A   5      12.658 -40.084  42.806  1.00 10.760          N  
ATOM     58  CA  SER A   5      13.333 -38.796  42.685  1.00 11.090          C  
ATOM     59  C   SER A   5      13.818 -38.599  41.253  1.00 10.630          C  
ATOM     60  O   SER A   5      14.031 -37.462  40.801  1.00 10.660          O  
ATOM     61  CB  SER A   5      14.508 -38.699  43.640  1.00 15.390          C  
ATOM     62  OG  SER A   5      15.565 -39.536  43.248  1.00 15.390          O  
ATOM     63  H   SER A   5      13.098 -40.829  43.347  1.00 12.910          H  
ATOM     64  HA  SER A   5      12.625 -38.001  42.913  1.00 13.310          H  
ATOM     65 1HB  SER A   5      14.854 -37.666  43.683  1.00 18.470          H  
ATOM     66 2HB  SER A   5      14.177 -38.973  44.642  1.00 18.470          H  
ATOM     67  HG  SER A   5      16.233 -39.458  43.936  1.00 18.470          H  
ATOM     68  N   THR A   6      13.885 -39.701  40.499  1.00 10.150          N  
ATOM     69  CA  THR A   6      14.362 -39.671  39.142  1.00 10.000          C  
ATOM     70  C   THR A   6      13.255 -39.230  38.210  1.00 10.170          C  
ATOM     71  O   THR A   6      13.513 -39.004  37.029  1.00 10.410          O  
ATOM     72  CB  THR A   6      14.887 -41.048  38.677  1.00 14.060          C  
ATOM     73  OG1 THR A   6      13.815 -41.997  38.650  1.00 14.060          O  
ATOM     74  CG2 THR A   6      15.977 -41.549  39.600  1.00 14.060          C  
ATOM     75  H   THR A   6      13.629 -40.607  40.893  1.00 12.180          H  
ATOM     76  HA  THR A   6      15.177 -38.955  39.074  1.00 12.000          H  
ATOM     77  HB  THR A   6      15.294 -40.955  37.675  1.00 16.870          H  
ATOM     78  HG1 THR A   6      13.383 -42.045  39.518  1.00 16.870          H  
ATOM     79 1HG2 THR A   6      16.336 -42.516  39.251  1.00 16.870          H  
ATOM     80 2HG2 THR A   6      16.799 -40.835  39.609  1.00 16.870          H  
ATOM     81 3HG2 THR A   6      15.578 -41.651  40.601  1.00 16.870          H  
ATOM     82  N   ILE A   7      12.021 -39.072  38.699  1.00 10.220          N  
ATOM     83  CA  ILE A   7      11.001 -38.655  37.765  1.00 10.590          C  
ATOM     84  C   ILE A   7      11.271 -37.205  37.389  1.00 10.530          C  
ATOM     85  O   ILE A   7      11.448 -36.875  36.216  1.00 10.940          O  
ATOM     86  CB  ILE A   7       9.601 -38.783  38.373  1.00 14.680          C  
ATOM     87  CG1 ILE A   7       9.289 -40.270  38.624  1.00 14.680          C  
ATOM     88  CG2 ILE A   7       8.573 -38.172  37.370  1.00 14.680          C  
ATOM     89  CD1 ILE A   7       8.100 -40.510  39.532  1.00 14.680          C  
ATOM     90  H   ILE A   7      11.805 -39.234  39.687  1.00 12.260          H  
ATOM     91  HA  ILE A   7      11.054 -39.279  36.887  1.00 12.710          H  
ATOM     92  HB  ILE A   7       9.556 -38.262  39.329  1.00 17.610          H  
ATOM     93 1HG1 ILE A   7       9.087 -40.742  37.663  1.00 17.610          H  
ATOM     94 2HG1 ILE A   7      10.161 -40.748  39.069  1.00 17.610          H  
ATOM     95 1HG2 ILE A   7       7.566 -38.255  37.761  1.00 17.610          H  
ATOM     96 2HG2 ILE A   7       8.782 -37.116  37.185  1.00 17.610          H  
ATOM     97 3HG2 ILE A   7       8.624 -38.713  36.419  1.00 17.610          H  
ATOM     98 1HD1 ILE A   7       7.940 -41.573  39.662  1.00 17.610          H  
ATOM     99 2HD1 ILE A   7       8.311 -40.057  40.498  1.00 17.610          H  
ATOM    100 3HD1 ILE A   7       7.217 -40.074  39.110  1.00 17.610          H  
ATOM    101  N   ALA A   8      11.355 -36.337  38.400  1.00 10.140          N  
ATOM    102  CA  ALA A   8      11.638 -34.927  38.168  1.00 10.080          C  
ATOM    103  C   ALA A   8      13.015 -34.703  37.550  1.00 10.610          C  
ATOM    104  O   ALA A   8      13.211 -33.787  36.749  1.00 10.700          O  
ATOM    105  CB  ALA A   8      11.539 -34.160  39.466  1.00 14.140          C  
ATOM    106  H   ALA A   8      11.200 -36.664  39.344  1.00 12.170          H  
ATOM    107  HA  ALA A   8      10.891 -34.545  37.473  1.00 12.100          H  
ATOM    108 1HB  ALA A   8      11.717 -33.112  39.259  1.00 16.960          H  
ATOM    109 2HB  ALA A   8      10.547 -34.285  39.894  1.00 16.960          H  
ATOM    110 3HB  ALA A   8      12.289 -34.532  40.166  1.00 16.960          H  
ATOM    111  N   ASN A   9      13.990 -35.520  37.949  1.00 11.030          N  
ATOM    112  CA  ASN A   9      15.352 -35.337  37.484  1.00 11.530          C  
ATOM    113  C   ASN A   9      15.751 -36.013  36.150  1.00 11.320          C  
ATOM    114  O   ASN A   9      16.500 -35.420  35.367  1.00 11.310          O  
ATOM    115  CB  ASN A   9      16.264 -35.743  38.613  1.00 15.940          C  
ATOM    116  CG  ASN A   9      16.264 -34.739  39.756  1.00 15.940          C  
ATOM    117  OD1 ASN A   9      16.024 -33.528  39.592  1.00 15.940          O  
ATOM    118  ND2 ASN A   9      16.542 -35.246  40.927  1.00 15.940          N  
ATOM    119  H   ASN A   9      13.797 -36.251  38.639  1.00 13.240          H  
ATOM    120  HA  ASN A   9      15.493 -34.267  37.329  1.00 13.840          H  
ATOM    121 1HB  ASN A   9      15.930 -36.697  39.007  1.00 19.130          H  
ATOM    122 2HB  ASN A   9      17.260 -35.880  38.277  1.00 19.130          H  
ATOM    123 1HD2 ASN A   9      16.595 -34.657  41.732  1.00 19.130          H  
ATOM    124 2HD2 ASN A   9      16.727 -36.226  41.014  1.00 19.130          H  
ATOM    125  N   LYS A  10      15.268 -37.231  35.864  1.00 11.280          N  
ATOM    126  CA  LYS A  10      15.676 -37.941  34.652  1.00 11.250          C  
ATOM    127  C   LYS A  10      14.537 -38.200  33.660  1.00 10.510          C  
ATOM    128  O   LYS A  10      14.725 -38.016  32.452  1.00 10.150          O  
ATOM    129  CB  LYS A  10      16.346 -39.263  35.020  1.00 15.760          C  
ATOM    130  CG  LYS A  10      16.903 -40.049  33.836  1.00 15.760          C  
ATOM    131  CD  LYS A  10      17.667 -41.281  34.311  1.00 15.760          C  
ATOM    132  CE  LYS A  10      18.225 -42.076  33.137  1.00 15.760          C  
ATOM    133  NZ  LYS A  10      18.978 -43.283  33.588  1.00 15.760          N  
ATOM    134  H   LYS A  10      14.625 -37.698  36.489  1.00 13.540          H  
ATOM    135  HA  LYS A  10      16.408 -37.327  34.132  1.00 13.500          H  
ATOM    136 1HB  LYS A  10      17.159 -39.077  35.722  1.00 18.910          H  
ATOM    137 2HB  LYS A  10      15.617 -39.898  35.522  1.00 18.910          H  
ATOM    138 1HG  LYS A  10      16.083 -40.369  33.190  1.00 18.910          H  
ATOM    139 2HG  LYS A  10      17.570 -39.407  33.258  1.00 18.910          H  
ATOM    140 1HD  LYS A  10      18.492 -40.967  34.955  1.00 18.910          H  
ATOM    141 2HD  LYS A  10      16.997 -41.918  34.890  1.00 18.910          H  
ATOM    142 1HE  LYS A  10      17.402 -42.392  32.497  1.00 18.910          H  
ATOM    143 2HE  LYS A  10      18.895 -41.438  32.561  1.00 18.910          H  
ATOM    144 1HZ  LYS A  10      19.332 -43.782  32.783  1.00 18.910          H  
ATOM    145 2HZ  LYS A  10      19.753 -43.001  34.174  1.00 18.910          H  
ATOM    146 3HZ  LYS A  10      18.364 -43.889  34.114  1.00 18.910          H  
ATOM    147  N   ILE A  11      13.370 -38.642  34.143  1.00 10.320          N  
ATOM    148  CA  ILE A  11      12.284 -38.989  33.220  1.00  9.740          C  
ATOM    149  C   ILE A  11      11.795 -37.755  32.494  1.00  9.010          C  
ATOM    150  O   ILE A  11      11.586 -37.790  31.279  1.00  8.630          O  
ATOM    151  CB  ILE A  11      11.075 -39.632  33.935  1.00 13.870          C  
ATOM    152  CG1 ILE A  11      11.482 -40.998  34.628  1.00 13.870          C  
ATOM    153  CG2 ILE A  11       9.890 -39.822  32.948  1.00 13.870          C  
ATOM    154  CD1 ILE A  11      12.016 -42.095  33.721  1.00 13.870          C  
ATOM    155  H   ILE A  11      13.273 -38.768  35.153  1.00 12.380          H  
ATOM    156  HA  ILE A  11      12.667 -39.674  32.471  1.00 11.690          H  
ATOM    157  HB  ILE A  11      10.740 -38.966  34.714  1.00 16.640          H  
ATOM    158 1HG1 ILE A  11      12.252 -40.786  35.371  1.00 16.640          H  
ATOM    159 2HG1 ILE A  11      10.602 -41.388  35.145  1.00 16.640          H  
ATOM    160 1HG2 ILE A  11       9.043 -40.249  33.487  1.00 16.640          H  
ATOM    161 2HG2 ILE A  11       9.582 -38.867  32.524  1.00 16.640          H  
ATOM    162 3HG2 ILE A  11      10.177 -40.487  32.137  1.00 16.640          H  
ATOM    163 1HD1 ILE A  11      12.253 -42.969  34.329  1.00 16.640          H  
ATOM    164 2HD1 ILE A  11      11.269 -42.371  32.980  1.00 16.640          H  
ATOM    165 3HD1 ILE A  11      12.919 -41.763  33.219  1.00 16.640          H  
ATOM    166  N   GLU A  12      11.584 -36.676  33.235  1.00  8.870          N  
ATOM    167  CA  GLU A  12      11.133 -35.437  32.634  1.00  8.230          C  
ATOM    168  C   GLU A  12      12.190 -34.866  31.674  1.00  8.180          C  
ATOM    169  O   GLU A  12      11.830 -34.243  30.670  1.00  7.560          O  
ATOM    170  CB  GLU A  12      10.677 -34.464  33.724  1.00 11.780          C  
ATOM    171  CG  GLU A  12       9.364 -34.964  34.411  1.00 11.780          C  
ATOM    172  CD  GLU A  12       8.859 -34.126  35.558  1.00 11.780          C  
ATOM    173  OE1 GLU A  12       9.476 -33.143  35.881  1.00 11.780          O  
ATOM    174  OE2 GLU A  12       7.843 -34.482  36.114  1.00 11.780          O  
ATOM    175  H   GLU A  12      11.717 -36.733  34.252  1.00 10.640          H  
ATOM    176  HA  GLU A  12      10.252 -35.662  32.041  1.00  9.880          H  
ATOM    177 1HB  GLU A  12      11.453 -34.373  34.490  1.00 14.130          H  
ATOM    178 2HB  GLU A  12      10.499 -33.476  33.300  1.00 14.130          H  
ATOM    179 1HG  GLU A  12       8.590 -35.034  33.665  1.00 14.130          H  
ATOM    180 2HG  GLU A  12       9.539 -35.972  34.776  1.00 14.130          H  
ATOM    181  N   GLU A  13      13.483 -35.079  31.970  1.00  8.840          N  
ATOM    182  CA  GLU A  13      14.545 -34.579  31.097  1.00  8.870          C  
ATOM    183  C   GLU A  13      14.450 -35.333  29.764  1.00  8.480          C  
ATOM    184  O   GLU A  13      14.615 -34.747  28.693  1.00  8.190          O  
ATOM    185  CB  GLU A  13      15.919 -34.744  31.749  1.00 12.410          C  
ATOM    186  CG  GLU A  13      17.081 -34.070  31.002  1.00 12.410          C  
ATOM    187  CD  GLU A  13      16.971 -32.536  30.954  1.00 12.410          C  
ATOM    188  OE1 GLU A  13      16.252 -31.962  31.756  1.00 12.410          O  
ATOM    189  OE2 GLU A  13      17.614 -31.948  30.121  1.00 12.410          O  
ATOM    190  H   GLU A  13      13.711 -35.565  32.828  1.00 10.610          H  
ATOM    191  HA  GLU A  13      14.377 -33.519  30.908  1.00 10.640          H  
ATOM    192 1HB  GLU A  13      15.891 -34.346  32.765  1.00 14.890          H  
ATOM    193 2HB  GLU A  13      16.153 -35.806  31.830  1.00 14.890          H  
ATOM    194 1HG  GLU A  13      18.013 -34.340  31.501  1.00 14.890          H  
ATOM    195 2HG  GLU A  13      17.120 -34.459  29.985  1.00 14.890          H  
ATOM    196  N   TYR A  14      14.161 -36.639  29.836  1.00  8.550          N  
ATOM    197  CA  TYR A  14      13.904 -37.456  28.653  1.00  8.360          C  
ATOM    198  C   TYR A  14      12.695 -36.935  27.866  1.00  7.620          C  
ATOM    199  O   TYR A  14      12.754 -36.771  26.650  1.00  7.300          O  
ATOM    200  CB  TYR A  14      13.700 -38.927  28.997  1.00 11.780          C  
ATOM    201  CG  TYR A  14      13.284 -39.720  27.796  1.00 11.780          C  
ATOM    202  CD1 TYR A  14      14.222 -40.101  26.853  1.00 11.780          C  
ATOM    203  CD2 TYR A  14      11.943 -40.051  27.626  1.00 11.780          C  
ATOM    204  CE1 TYR A  14      13.826 -40.810  25.741  1.00 11.780          C  
ATOM    205  CE2 TYR A  14      11.549 -40.758  26.516  1.00 11.780          C  
ATOM    206  CZ  TYR A  14      12.484 -41.138  25.574  1.00 11.780          C  
ATOM    207  OH  TYR A  14      12.087 -41.846  24.461  1.00 11.780          O  
ATOM    208  H   TYR A  14      14.150 -37.083  30.760  1.00 10.260          H  
ATOM    209  HA  TYR A  14      14.772 -37.383  28.000  1.00 10.030          H  
ATOM    210 1HB  TYR A  14      14.625 -39.346  29.391  1.00 14.140          H  
ATOM    211 2HB  TYR A  14      12.945 -39.039  29.754  1.00 14.140          H  
ATOM    212  HD1 TYR A  14      15.270 -39.836  26.986  1.00 14.140          H  
ATOM    213  HD2 TYR A  14      11.205 -39.744  28.370  1.00 14.140          H  
ATOM    214  HE1 TYR A  14      14.562 -41.108  24.996  1.00 14.140          H  
ATOM    215  HE2 TYR A  14      10.500 -41.016  26.378  1.00 14.140          H  
ATOM    216  HH  TYR A  14      12.850 -42.027  23.908  1.00 14.140          H  
ATOM    217  N   LEU A  15      11.576 -36.662  28.548  1.00  7.400          N  
ATOM    218  CA  LEU A  15      10.379 -36.180  27.846  1.00  6.710          C  
ATOM    219  C   LEU A  15      10.701 -34.867  27.114  1.00  6.150          C  
ATOM    220  O   LEU A  15      10.252 -34.635  25.985  1.00  5.680          O  
ATOM    221  CB  LEU A  15       9.219 -35.920  28.833  1.00  9.670          C  
ATOM    222  CG  LEU A  15       8.575 -37.152  29.552  1.00  9.670          C  
ATOM    223  CD1 LEU A  15       7.564 -36.640  30.608  1.00  9.670          C  
ATOM    224  CD2 LEU A  15       7.877 -38.059  28.545  1.00  9.670          C  
ATOM    225  H   LEU A  15      11.556 -36.845  29.555  1.00  8.880          H  
ATOM    226  HA  LEU A  15      10.089 -36.917  27.104  1.00  8.050          H  
ATOM    227 1HB  LEU A  15       9.585 -35.249  29.607  1.00 11.600          H  
ATOM    228 2HB  LEU A  15       8.423 -35.405  28.295  1.00 11.600          H  
ATOM    229  HG  LEU A  15       9.350 -37.717  30.067  1.00 11.600          H  
ATOM    230 1HD1 LEU A  15       7.116 -37.486  31.133  1.00 11.600          H  
ATOM    231 2HD1 LEU A  15       8.068 -36.009  31.327  1.00 11.600          H  
ATOM    232 3HD1 LEU A  15       6.779 -36.068  30.115  1.00 11.600          H  
ATOM    233 1HD2 LEU A  15       7.433 -38.902  29.074  1.00 11.600          H  
ATOM    234 2HD2 LEU A  15       7.089 -37.500  28.032  1.00 11.600          H  
ATOM    235 3HD2 LEU A  15       8.589 -38.434  27.816  1.00 11.600          H  
ATOM    236  N   GLY A  16      11.551 -34.049  27.735  1.00  6.310          N  
ATOM    237  CA  GLY A  16      12.026 -32.763  27.228  1.00  5.940          C  
ATOM    238  C   GLY A  16      12.776 -32.862  25.884  1.00  5.840          C  
ATOM    239  O   GLY A  16      13.011 -31.841  25.221  1.00  5.960          O  
ATOM    240  H   GLY A  16      11.840 -34.306  28.685  1.00  7.570          H  
ATOM    241 1HA  GLY A  16      11.181 -32.082  27.129  1.00  7.130          H  
ATOM    242 2HA  GLY A  16      12.691 -32.331  27.977  1.00  7.130          H  
ATOM    243  N   ALA A  17      13.108 -34.094  25.451  1.00  5.770          N  
ATOM    244  CA  ALA A  17      13.797 -34.426  24.199  1.00  5.690          C  
ATOM    245  C   ALA A  17      13.022 -33.933  22.990  1.00  5.280          C  
ATOM    246  O   ALA A  17      13.581 -33.802  21.899  1.00  5.210          O  
ATOM    247  CB  ALA A  17      14.001 -35.923  24.077  1.00  8.000          C  
ATOM    248  H   ALA A  17      12.873 -34.892  26.049  1.00  6.920          H  
ATOM    249  HA  ALA A  17      14.770 -33.934  24.209  1.00  6.830          H  
ATOM    250 1HB  ALA A  17      14.533 -36.144  23.149  1.00  9.600          H  
ATOM    251 2HB  ALA A  17      14.581 -36.279  24.929  1.00  9.600          H  
ATOM    252 3HB  ALA A  17      13.029 -36.419  24.067  1.00  9.600          H  
ATOM    253  N   LYS A  18      11.740 -33.633  23.177  1.00  5.080          N  
ATOM    254  CA  LYS A  18      10.908 -33.135  22.097  1.00  4.770          C  
ATOM    255  C   LYS A  18      11.544 -31.881  21.473  1.00  4.520          C  
ATOM    256  O   LYS A  18      11.319 -31.591  20.297  1.00  4.380          O  
ATOM    257  CB  LYS A  18       9.502 -32.863  22.636  1.00  6.800          C  
ATOM    258  CG  LYS A  18       8.739 -34.157  22.969  1.00  6.800          C  
ATOM    259  CD  LYS A  18       7.365 -33.909  23.603  1.00  6.800          C  
ATOM    260  CE  LYS A  18       6.672 -35.251  23.919  1.00  6.800          C  
ATOM    261  NZ  LYS A  18       5.360 -35.081  24.621  1.00  6.800          N  
ATOM    262  H   LYS A  18      11.333 -33.790  24.107  1.00  6.100          H  
ATOM    263  HA  LYS A  18      10.846 -33.906  21.326  1.00  5.720          H  
ATOM    264 1HB  LYS A  18       9.573 -32.271  23.549  1.00  8.160          H  
ATOM    265 2HB  LYS A  18       8.929 -32.293  21.907  1.00  8.160          H  
ATOM    266 1HG  LYS A  18       8.603 -34.725  22.049  1.00  8.160          H  
ATOM    267 2HG  LYS A  18       9.340 -34.759  23.646  1.00  8.160          H  
ATOM    268 1HD  LYS A  18       7.492 -33.347  24.533  1.00  8.160          H  
ATOM    269 2HD  LYS A  18       6.740 -33.327  22.926  1.00  8.160          H  
ATOM    270 1HE  LYS A  18       6.502 -35.780  22.983  1.00  8.160          H  
ATOM    271 2HE  LYS A  18       7.333 -35.850  24.549  1.00  8.160          H  
ATOM    272 1HZ  LYS A  18       4.955 -36.001  24.793  1.00  8.160          H  
ATOM    273 2HZ  LYS A  18       5.505 -34.607  25.506  1.00  8.160          H  
ATOM    274 3HZ  LYS A  18       4.728 -34.541  24.051  1.00  8.160          H  
ATOM    275  N   SER A  19      12.328 -31.122  22.258  1.00  4.530          N  
ATOM    276  CA  SER A  19      13.017 -29.955  21.720  1.00  4.380          C  
ATOM    277  C   SER A  19      14.083 -30.414  20.704  1.00  4.500          C  
ATOM    278  O   SER A  19      14.071 -30.028  19.533  1.00  4.340          O  
ATOM    279  CB  SER A  19      13.688 -29.205  22.855  1.00  6.190          C  
ATOM    280  OG  SER A  19      14.385 -28.092  22.391  1.00  6.190          O  
ATOM    281  H   SER A  19      12.474 -31.378  23.242  1.00  5.440          H  
ATOM    282  HA  SER A  19      12.295 -29.310  21.217  1.00  5.260          H  
ATOM    283 1HB  SER A  19      12.942 -28.897  23.578  1.00  7.430          H  
ATOM    284 2HB  SER A  19      14.375 -29.876  23.373  1.00  7.430          H  
ATOM    285  HG  SER A  19      14.772 -27.684  23.169  1.00  7.430          H  
ATOM    286  N   ASP A  20      14.954 -31.329  21.141  1.00  4.830          N  
ATOM    287  CA  ASP A  20      16.066 -31.864  20.344  1.00  5.010          C  
ATOM    288  C   ASP A  20      15.606 -32.562  19.065  1.00  5.040          C  
ATOM    289  O   ASP A  20      16.261 -32.466  18.023  1.00  5.060          O  
ATOM    290  CB  ASP A  20      16.879 -32.856  21.179  1.00  6.940          C  
ATOM    291  CG  ASP A  20      17.713 -32.212  22.292  1.00  6.940          C  
ATOM    292  OD1 ASP A  20      17.903 -31.018  22.294  1.00  6.940          O  
ATOM    293  OD2 ASP A  20      18.131 -32.942  23.152  1.00  6.940          O  
ATOM    294  H   ASP A  20      14.870 -31.608  22.105  1.00  5.800          H  
ATOM    295  HA  ASP A  20      16.711 -31.031  20.065  1.00  6.010          H  
ATOM    296 1HB  ASP A  20      16.196 -33.579  21.634  1.00  8.330          H  
ATOM    297 2HB  ASP A  20      17.544 -33.415  20.521  1.00  8.330          H  
ATOM    298  N   ASP A  21      14.447 -33.219  19.131  1.00  5.080          N  
ATOM    299  CA  ASP A  21      13.855 -33.928  17.996  1.00  5.180          C  
ATOM    300  C   ASP A  21      13.527 -32.985  16.833  1.00  5.030          C  
ATOM    301  O   ASP A  21      13.297 -33.431  15.693  1.00  5.230          O  
ATOM    302  CB  ASP A  21      12.573 -34.661  18.411  1.00  7.210          C  
ATOM    303  CG  ASP A  21      12.793 -35.927  19.285  1.00  7.210          C  
ATOM    304  OD1 ASP A  21      13.899 -36.418  19.366  1.00  7.210          O  
ATOM    305  OD2 ASP A  21      11.825 -36.388  19.850  1.00  7.210          O  
ATOM    306  H   ASP A  21      13.985 -33.284  20.045  1.00  6.100          H  
ATOM    307  HA  ASP A  21      14.575 -34.667  17.646  1.00  6.220          H  
ATOM    308 1HB  ASP A  21      11.943 -33.965  18.970  1.00  8.650          H  
ATOM    309 2HB  ASP A  21      12.019 -34.946  17.518  1.00  8.650          H  
ATOM    310  N   SER A  22      13.413 -31.690  17.129  1.00  4.720          N  
ATOM    311  CA  SER A  22      13.105 -30.679  16.145  1.00  4.660          C  
ATOM    312  C   SER A  22      11.852 -31.221  15.415  1.00  4.640          C  
ATOM    313  O   SER A  22      10.803 -30.693  15.783  1.00  4.520          O  
ATOM    314  CB  SER A  22      14.398 -30.430  15.381  1.00  6.550          C  
ATOM    315  OG  SER A  22      14.385 -29.219  14.679  1.00  6.550          O  
ATOM    316  H   SER A  22      13.628 -31.360  18.075  1.00  5.660          H  
ATOM    317  HA  SER A  22      12.839 -29.770  16.664  1.00  5.590          H  
ATOM    318 1HB  SER A  22      15.216 -30.410  16.107  1.00  7.860          H  
ATOM    319 2HB  SER A  22      14.604 -31.258  14.709  1.00  7.860          H  
ATOM    320  HG  SER A  22      15.270 -29.145  14.294  1.00  7.860          H  
ATOM    321  N   LYS A  23      11.873 -31.507  14.099  1.00  4.770          N  
ATOM    322  CA  LYS A  23      12.306 -30.676  12.961  1.00  4.750          C  
ATOM    323  C   LYS A  23      11.463 -29.398  12.882  1.00  4.630          C  
ATOM    324  O   LYS A  23      11.869 -28.401  12.289  1.00  4.550          O  
ATOM    325  CB  LYS A  23      12.142 -31.470  11.659  1.00  6.660          C  
ATOM    326  CG  LYS A  23      10.674 -31.772  11.270  1.00  6.660          C  
ATOM    327  CD  LYS A  23      10.581 -32.639  10.019  1.00  6.660          C  
ATOM    328  CE  LYS A  23       9.127 -32.923   9.655  1.00  6.660          C  
ATOM    329  NZ  LYS A  23       9.009 -33.806   8.457  1.00  6.660          N  
ATOM    330  H   LYS A  23      12.256 -32.449  14.033  1.00  5.720          H  
ATOM    331  HA  LYS A  23      13.342 -30.412  13.030  1.00  5.700          H  
ATOM    332 1HB  LYS A  23      12.599 -30.915  10.838  1.00  7.990          H  
ATOM    333 2HB  LYS A  23      12.669 -32.419  11.746  1.00  7.990          H  
ATOM    334 1HG  LYS A  23      10.173 -32.275  12.098  1.00  7.990          H  
ATOM    335 2HG  LYS A  23      10.149 -30.840  11.063  1.00  7.990          H  
ATOM    336 1HD  LYS A  23      11.062 -32.124   9.185  1.00  7.990          H  
ATOM    337 2HD  LYS A  23      11.097 -33.584  10.187  1.00  7.990          H  
ATOM    338 1HE  LYS A  23       8.640 -33.407  10.500  1.00  7.990          H  
ATOM    339 2HE  LYS A  23       8.623 -31.985   9.452  1.00  7.990          H  
ATOM    340 1HZ  LYS A  23       8.031 -33.970   8.253  1.00  7.990          H  
ATOM    341 2HZ  LYS A  23       9.448 -33.362   7.662  1.00  7.990          H  
ATOM    342 3HZ  LYS A  23       9.465 -34.689   8.641  1.00  7.990          H  
ATOM    343  N   ILE A  24      10.265 -29.432  13.477  1.00  4.650          N  
ATOM    344  CA  ILE A  24       9.357 -28.295  13.441  1.00  4.560          C  
ATOM    345  C   ILE A  24       9.940 -27.154  14.258  1.00  4.340          C  
ATOM    346  O   ILE A  24       9.705 -25.990  13.949  1.00  4.280          O  
ATOM    347  CB  ILE A  24       7.908 -28.667  13.851  1.00  6.420          C  
ATOM    348  CG1 ILE A  24       7.821 -29.157  15.334  1.00  6.420          C  
ATOM    349  CG2 ILE A  24       7.396 -29.727  12.871  1.00  6.420          C  
ATOM    350  CD1 ILE A  24       6.399 -29.301  15.878  1.00  6.420          C  
ATOM    351  H   ILE A  24      10.046 -30.264  14.026  1.00  5.580          H  
ATOM    352  HA  ILE A  24       9.293 -27.949  12.409  1.00  5.470          H  
ATOM    353  HB  ILE A  24       7.280 -27.794  13.762  1.00  7.700          H  
ATOM    354 1HG1 ILE A  24       8.306 -30.126  15.408  1.00  7.700          H  
ATOM    355 2HG1 ILE A  24       8.349 -28.466  15.968  1.00  7.700          H  
ATOM    356 1HG2 ILE A  24       6.368 -29.990  13.086  1.00  7.700          H  
ATOM    357 2HG2 ILE A  24       7.456 -29.322  11.871  1.00  7.700          H  
ATOM    358 3HG2 ILE A  24       8.016 -30.617  12.938  1.00  7.700          H  
ATOM    359 1HD1 ILE A  24       6.446 -29.647  16.904  1.00  7.700          H  
ATOM    360 2HD1 ILE A  24       5.899 -28.339  15.846  1.00  7.700          H  
ATOM    361 3HD1 ILE A  24       5.838 -30.017  15.293  1.00  7.700          H  
ATOM    362  N   ASP A  25      10.827 -27.471  15.205  1.00  4.240          N  
ATOM    363  CA  ASP A  25      11.505 -26.441  15.993  1.00  4.040          C  
ATOM    364  C   ASP A  25      12.245 -25.438  15.105  1.00  4.070          C  
ATOM    365  O   ASP A  25      12.317 -24.251  15.434  1.00  3.920          O  
ATOM    366  CB  ASP A  25      12.510 -27.038  16.975  1.00  5.740          C  
ATOM    367  CG  ASP A  25      13.104 -26.001  17.921  1.00  5.740          C  
ATOM    368  OD1 ASP A  25      12.350 -25.400  18.628  1.00  5.740          O  
ATOM    369  OD2 ASP A  25      14.302 -25.833  17.932  1.00  5.740          O  
ATOM    370  H   ASP A  25      10.933 -28.462  15.446  1.00  5.090          H  
ATOM    371  HA  ASP A  25      10.768 -25.915  16.582  1.00  4.850          H  
ATOM    372 1HB  ASP A  25      12.025 -27.812  17.571  1.00  6.880          H  
ATOM    373 2HB  ASP A  25      13.328 -27.498  16.418  1.00  6.880          H  
ATOM    374  N   GLU A  26      12.742 -25.857  13.932  1.00  4.260          N  
ATOM    375  CA  GLU A  26      13.470 -24.921  13.084  1.00  4.300          C  
ATOM    376  C   GLU A  26      12.568 -23.780  12.608  1.00  4.300          C  
ATOM    377  O   GLU A  26      13.056 -22.737  12.168  1.00  4.290          O  
ATOM    378  CB  GLU A  26      14.088 -25.628  11.873  1.00  6.000          C  
ATOM    379  CG  GLU A  26      15.215 -26.592  12.225  1.00  6.000          C  
ATOM    380  CD  GLU A  26      15.880 -27.232  11.022  1.00  6.000          C  
ATOM    381  OE1 GLU A  26      15.499 -26.932   9.916  1.00  6.000          O  
ATOM    382  OE2 GLU A  26      16.768 -28.029  11.225  1.00  6.000          O  
ATOM    383  H   GLU A  26      12.629 -26.820  13.595  1.00  5.110          H  
ATOM    384  HA  GLU A  26      14.278 -24.489  13.673  1.00  5.160          H  
ATOM    385 1HB  GLU A  26      13.310 -26.195  11.354  1.00  7.200          H  
ATOM    386 2HB  GLU A  26      14.475 -24.887  11.175  1.00  7.200          H  
ATOM    387 1HG  GLU A  26      15.965 -26.056  12.803  1.00  7.200          H  
ATOM    388 2HG  GLU A  26      14.801 -27.373  12.857  1.00  7.200          H  
ATOM    389  N   LEU A  27      11.255 -24.015  12.620  1.00  4.320          N  
ATOM    390  CA  LEU A  27      10.265 -23.055  12.187  1.00  4.340          C  
ATOM    391  C   LEU A  27       9.524 -22.441  13.391  1.00  4.150          C  
ATOM    392  O   LEU A  27       9.157 -21.260  13.352  1.00  4.090          O  
ATOM    393  CB  LEU A  27       9.313 -23.777  11.237  1.00  6.070          C  
ATOM    394  CG  LEU A  27      10.003 -24.417   9.967  1.00  6.070          C  
ATOM    395  CD1 LEU A  27       8.973 -25.177   9.183  1.00  6.070          C  
ATOM    396  CD2 LEU A  27      10.653 -23.343   9.091  1.00  6.070          C  
ATOM    397  H   LEU A  27      10.920 -24.894  13.005  1.00  5.180          H  
ATOM    398  HA  LEU A  27      10.763 -22.243  11.670  1.00  5.210          H  
ATOM    399 1HB  LEU A  27       8.817 -24.580  11.790  1.00  7.280          H  
ATOM    400 2HB  LEU A  27       8.543 -23.079  10.900  1.00  7.280          H  
ATOM    401  HG  LEU A  27      10.766 -25.125  10.291  1.00  7.280          H  
ATOM    402 1HD1 LEU A  27       9.445 -25.638   8.324  1.00  7.280          H  
ATOM    403 2HD1 LEU A  27       8.533 -25.946   9.817  1.00  7.280          H  
ATOM    404 3HD1 LEU A  27       8.188 -24.502   8.845  1.00  7.280          H  
ATOM    405 1HD2 LEU A  27      11.114 -23.818   8.225  1.00  7.280          H  
ATOM    406 2HD2 LEU A  27       9.891 -22.638   8.755  1.00  7.280          H  
ATOM    407 3HD2 LEU A  27      11.421 -22.810   9.645  1.00  7.280          H  
ATOM    408  N   LEU A  28       9.345 -23.239  14.468  1.00  4.070          N  
ATOM    409  CA  LEU A  28       8.649 -22.826  15.698  1.00  3.880          C  
ATOM    410  C   LEU A  28       9.448 -21.898  16.579  1.00  3.680          C  
ATOM    411  O   LEU A  28       8.867 -21.091  17.315  1.00  3.570          O  
ATOM    412  CB  LEU A  28       8.280 -24.017  16.574  1.00  5.510          C  
ATOM    413  CG  LEU A  28       6.941 -24.638  16.425  1.00  5.510          C  
ATOM    414  CD1 LEU A  28       6.693 -25.040  15.037  1.00  5.510          C  
ATOM    415  CD2 LEU A  28       6.904 -25.857  17.324  1.00  5.510          C  
ATOM    416  H   LEU A  28       9.666 -24.202  14.398  1.00  4.880          H  
ATOM    417  HA  LEU A  28       7.738 -22.311  15.409  1.00  4.660          H  
ATOM    418 1HB  LEU A  28       8.984 -24.782  16.381  1.00  6.610          H  
ATOM    419 2HB  LEU A  28       8.379 -23.716  17.610  1.00  6.610          H  
ATOM    420  HG  LEU A  28       6.173 -23.928  16.725  1.00  6.610          H  
ATOM    421 1HD1 LEU A  28       5.738 -25.482  15.021  1.00  6.610          H  
ATOM    422 2HD1 LEU A  28       6.712 -24.184  14.366  1.00  6.610          H  
ATOM    423 3HD1 LEU A  28       7.424 -25.745  14.725  1.00  6.610          H  
ATOM    424 1HD2 LEU A  28       5.931 -26.335  17.260  1.00  6.610          H  
ATOM    425 2HD2 LEU A  28       7.672 -26.554  17.015  1.00  6.610          H  
ATOM    426 3HD2 LEU A  28       7.091 -25.572  18.332  1.00  6.610          H  
ATOM    427  N   LYS A  29      10.772 -21.960  16.504  1.00  3.630          N  
ATOM    428  CA  LYS A  29      11.596 -21.119  17.352  1.00  3.450          C  
ATOM    429  C   LYS A  29      11.613 -19.688  16.855  1.00  3.420          C  
ATOM    430  O   LYS A  29      12.571 -19.217  16.238  1.00  3.410          O  
ATOM    431  CB  LYS A  29      13.019 -21.647  17.436  1.00  4.900          C  
ATOM    432  CG  LYS A  29      13.908 -20.900  18.480  1.00  4.900          C  
ATOM    433  CD  LYS A  29      15.353 -21.436  18.528  1.00  4.900          C  
ATOM    434  CE  LYS A  29      15.444 -22.882  19.055  1.00  4.900          C  
ATOM    435  NZ  LYS A  29      15.069 -23.010  20.499  1.00  4.900          N  
ATOM    436  H   LYS A  29      11.225 -22.667  15.918  1.00  4.360          H  
ATOM    437  HA  LYS A  29      11.172 -21.111  18.358  1.00  4.140          H  
ATOM    438 1HB  LYS A  29      12.957 -22.701  17.696  1.00  5.880          H  
ATOM    439 2HB  LYS A  29      13.491 -21.583  16.457  1.00  5.880          H  
ATOM    440 1HG  LYS A  29      13.950 -19.834  18.239  1.00  5.880          H  
ATOM    441 2HG  LYS A  29      13.451 -20.996  19.458  1.00  5.880          H  
ATOM    442 1HD  LYS A  29      15.772 -21.410  17.523  1.00  5.880          H  
ATOM    443 2HD  LYS A  29      15.953 -20.792  19.169  1.00  5.880          H  
ATOM    444 1HE  LYS A  29      14.802 -23.514  18.476  1.00  5.880          H  
ATOM    445 2HE  LYS A  29      16.466 -23.230  18.933  1.00  5.880          H  
ATOM    446 1HZ  LYS A  29      15.159 -23.981  20.763  1.00  5.880          H  
ATOM    447 2HZ  LYS A  29      15.685 -22.451  21.057  1.00  5.880          H  
ATOM    448 3HZ  LYS A  29      14.081 -22.711  20.687  1.00  5.880          H  
ATOM    449  N   ALA A  30      10.525 -19.009  17.150  1.00  3.400          N  
ATOM    450  CA  ALA A  30      10.286 -17.636  16.784  1.00  3.390          C  
ATOM    451  C   ALA A  30      11.366 -16.768  17.381  1.00  3.260          C  
ATOM    452  O   ALA A  30      11.868 -17.060  18.466  1.00  3.150          O  
ATOM    453  CB  ALA A  30       8.952 -17.204  17.304  1.00  4.750          C  
ATOM    454  H   ALA A  30       9.790 -19.542  17.610  1.00  4.080          H  
ATOM    455  HA  ALA A  30      10.315 -17.546  15.697  1.00  4.070          H  
ATOM    456 1HB  ALA A  30       8.791 -16.193  17.037  1.00  5.700          H  
ATOM    457 2HB  ALA A  30       8.190 -17.820  16.894  1.00  5.700          H  
ATOM    458 3HB  ALA A  30       8.938 -17.306  18.365  1.00  5.700          H  
ATOM    459  N   ASP A  31      11.741 -15.705  16.684  1.00  3.290          N  
ATOM    460  CA  ASP A  31      12.767 -14.821  17.219  1.00  3.210          C  
ATOM    461  C   ASP A  31      12.496 -13.400  16.681  1.00  3.230          C  
ATOM    462  O   ASP A  31      12.944 -13.047  15.577  1.00  3.410          O  
ATOM    463  CB  ASP A  31      14.162 -15.332  16.817  1.00  4.530          C  
ATOM    464  CG  ASP A  31      15.328 -14.610  17.522  1.00  4.530          C  
ATOM    465  OD1 ASP A  31      15.081 -13.676  18.243  1.00  4.530          O  
ATOM    466  OD2 ASP A  31      16.452 -15.096  17.471  1.00  4.530          O  
ATOM    467  H   ASP A  31      11.280 -15.511  15.799  1.00  3.950          H  
ATOM    468  HA  ASP A  31      12.715 -14.860  18.298  1.00  3.850          H  
ATOM    469 1HB  ASP A  31      14.224 -16.405  17.042  1.00  5.430          H  
ATOM    470 2HB  ASP A  31      14.289 -15.225  15.739  1.00  5.430          H  
ATOM    471  N   PRO A  32      11.805 -12.546  17.461  1.00  3.120          N  
ATOM    472  CA  PRO A  32      11.265 -11.282  17.048  1.00  3.140          C  
ATOM    473  C   PRO A  32      12.337 -10.282  16.724  1.00  3.130          C  
ATOM    474  O   PRO A  32      12.936  -9.685  17.614  1.00  3.160          O  
ATOM    475  CB  PRO A  32      10.433 -10.851  18.249  1.00  4.710          C  
ATOM    476  CG  PRO A  32      11.081 -11.492  19.415  1.00  4.710          C  
ATOM    477  CD  PRO A  32      11.647 -12.801  18.892  1.00  4.710          C  
ATOM    478  HA  PRO A  32      10.625 -11.460  16.177  1.00  3.770          H  
ATOM    479 1HB  PRO A  32      10.404  -9.753  18.315  1.00  5.650          H  
ATOM    480 2HB  PRO A  32       9.405 -11.192  18.109  1.00  5.650          H  
ATOM    481 1HG  PRO A  32      11.846 -10.826  19.851  1.00  5.650          H  
ATOM    482 2HG  PRO A  32      10.317 -11.654  20.167  1.00  5.650          H  
ATOM    483 1HD  PRO A  32      12.627 -12.989  19.379  1.00  5.650          H  
ATOM    484 2HD  PRO A  32      10.932 -13.577  19.044  1.00  5.650          H  
ATOM    485  N   SER A  33      12.623 -10.189  15.443  1.00  3.380          N  
ATOM    486  CA  SER A  33      13.622  -9.303  14.909  1.00  3.460          C  
ATOM    487  C   SER A  33      13.252  -8.894  13.479  1.00  3.520          C  
ATOM    488  O   SER A  33      14.120  -8.724  12.618  1.00  3.610          O  
ATOM    489  CB  SER A  33      14.917 -10.073  14.957  1.00  4.810          C  
ATOM    490  OG  SER A  33      14.756 -11.312  14.275  1.00  4.810          O  
ATOM    491  H   SER A  33      12.115 -10.761  14.783  1.00  4.060          H  
ATOM    492  HA  SER A  33      13.684  -8.411  15.538  1.00  4.150          H  
ATOM    493 1HB  SER A  33      15.708  -9.490  14.490  1.00  5.770          H  
ATOM    494 2HB  SER A  33      15.203 -10.256  15.994  1.00  5.770          H  
ATOM    495  HG  SER A  33      14.145 -11.883  14.848  1.00  5.770          H  
ATOM    496  N   GLU A  34      11.964  -8.648  13.245  1.00  3.570          N  
ATOM    497  CA  GLU A  34      11.464  -8.274  11.923  1.00  3.780          C  
ATOM    498  C   GLU A  34      11.462  -6.772  11.744  1.00  3.690          C  
ATOM    499  O   GLU A  34      11.825  -6.027  12.649  1.00  3.630          O  
ATOM    500  CB  GLU A  34      10.039  -8.806  11.670  1.00  5.210          C  
ATOM    501  CG  GLU A  34       9.884 -10.333  11.684  1.00  5.210          C  
ATOM    502  CD  GLU A  34       8.469 -10.795  11.326  1.00  5.210          C  
ATOM    503  OE1 GLU A  34       7.597  -9.961  11.180  1.00  5.210          O  
ATOM    504  OE2 GLU A  34       8.265 -11.979  11.221  1.00  5.210          O  
ATOM    505  H   GLU A  34      11.285  -8.764  13.994  1.00  4.280          H  
ATOM    506  HA  GLU A  34      12.127  -8.701  11.170  1.00  4.540          H  
ATOM    507 1HB  GLU A  34       9.360  -8.375  12.388  1.00  6.250          H  
ATOM    508 2HB  GLU A  34       9.701  -8.474  10.694  1.00  6.250          H  
ATOM    509 1HG  GLU A  34      10.586 -10.763  10.973  1.00  6.250          H  
ATOM    510 2HG  GLU A  34      10.144 -10.706  12.674  1.00  6.250          H  
ATOM    511  N   VAL A  35      11.054  -6.343  10.557  1.00  3.740          N  
ATOM    512  CA  VAL A  35      10.916  -4.933  10.228  1.00  3.770          C  
ATOM    513  C   VAL A  35       9.905  -4.350  11.194  1.00  3.720          C  
ATOM    514  O   VAL A  35       9.197  -5.112  11.846  1.00  3.770          O  
ATOM    515  CB  VAL A  35      10.422  -4.750   8.781  1.00  5.270          C  
ATOM    516  CG1 VAL A  35      11.426  -5.364   7.810  1.00  5.270          C  
ATOM    517  CG2 VAL A  35       9.028  -5.398   8.629  1.00  5.270          C  
ATOM    518  H   VAL A  35      10.810  -7.039   9.874  1.00  4.490          H  
ATOM    519  HA  VAL A  35      11.877  -4.432  10.360  1.00  4.520          H  
ATOM    520  HB  VAL A  35      10.354  -3.688   8.556  1.00  6.320          H  
ATOM    521 1HG1 VAL A  35      11.081  -5.215   6.786  1.00  6.320          H  
ATOM    522 2HG1 VAL A  35      12.393  -4.877   7.940  1.00  6.320          H  
ATOM    523 3HG1 VAL A  35      11.532  -6.427   8.001  1.00  6.320          H  
ATOM    524 1HG2 VAL A  35       8.676  -5.259   7.608  1.00  6.320          H  
ATOM    525 2HG2 VAL A  35       9.087  -6.455   8.849  1.00  6.320          H  
ATOM    526 3HG2 VAL A  35       8.314  -4.930   9.316  1.00  6.320          H  
ATOM    527  N   GLU A  36       9.788  -3.023  11.256  1.00  3.760          N  
ATOM    528  CA  GLU A  36       8.871  -2.444  12.226  1.00  3.830          C  
ATOM    529  C   GLU A  36       7.573  -3.212  12.307  1.00  3.790          C  
ATOM    530  O   GLU A  36       6.801  -3.299  11.344  1.00  4.100          O  
ATOM    531  CB  GLU A  36       8.537  -0.986  11.848  1.00  5.330          C  
ATOM    532  CG  GLU A  36       7.549  -0.281  12.814  1.00  5.330          C  
ATOM    533  CD  GLU A  36       7.194   1.120  12.461  1.00  5.330          C  
ATOM    534  OE1 GLU A  36       7.685   1.631  11.485  1.00  5.330          O  
ATOM    535  OE2 GLU A  36       6.382   1.687  13.179  1.00  5.330          O  
ATOM    536  H   GLU A  36      10.363  -2.427  10.681  1.00  4.510          H  
ATOM    537  HA  GLU A  36       9.346  -2.470  13.199  1.00  4.600          H  
ATOM    538 1HB  GLU A  36       9.457  -0.401  11.836  1.00  6.400          H  
ATOM    539 2HB  GLU A  36       8.111  -0.956  10.845  1.00  6.400          H  
ATOM    540 1HG  GLU A  36       6.626  -0.856  12.866  1.00  6.400          H  
ATOM    541 2HG  GLU A  36       7.974  -0.274  13.790  1.00  6.400          H  
ATOM    542  N   TYR A  37       7.267  -3.651  13.515  1.00  3.670          N  
ATOM    543  CA  TYR A  37       6.067  -4.402  13.738  1.00  3.780          C  
ATOM    544  C   TYR A  37       4.869  -3.500  13.785  1.00  3.830          C  
ATOM    545  O   TYR A  37       4.858  -2.497  14.525  1.00  3.810          O  
ATOM    546  CB  TYR A  37       6.167  -5.164  15.056  1.00  5.250          C  
ATOM    547  CG  TYR A  37       7.121  -6.314  15.053  1.00  5.250          C  
ATOM    548  CD1 TYR A  37       8.477  -6.095  15.277  1.00  5.250          C  
ATOM    549  CD2 TYR A  37       6.639  -7.611  14.860  1.00  5.250          C  
ATOM    550  CE1 TYR A  37       9.344  -7.155  15.285  1.00  5.250          C  
ATOM    551  CE2 TYR A  37       7.513  -8.670  14.876  1.00  5.250          C  
ATOM    552  CZ  TYR A  37       8.856  -8.438  15.085  1.00  5.250          C  
ATOM    553  OH  TYR A  37       9.717  -9.472  15.073  1.00  5.250          O  
ATOM    554  H   TYR A  37       7.948  -3.561  14.248  1.00  4.400          H  
ATOM    555  HA  TYR A  37       5.940  -5.109  12.917  1.00  4.540          H  
ATOM    556 1HB  TYR A  37       6.454  -4.484  15.849  1.00  6.300          H  
ATOM    557 2HB  TYR A  37       5.188  -5.551  15.308  1.00  6.300          H  
ATOM    558  HD1 TYR A  37       8.859  -5.093  15.432  1.00  6.300          H  
ATOM    559  HD2 TYR A  37       5.574  -7.782  14.692  1.00  6.300          H  
ATOM    560  HE1 TYR A  37      10.414  -6.984  15.444  1.00  6.300          H  
ATOM    561  HE2 TYR A  37       7.149  -9.688  14.717  1.00  6.300          H  
ATOM    562  HH  TYR A  37       9.222 -10.280  14.880  1.00  6.300          H  
ATOM    563  N   TYR A  38       3.919  -3.861  12.905  1.00  3.960          N  
ATOM    564  CA  TYR A  38       2.578  -3.316  12.665  1.00  4.170          C  
ATOM    565  C   TYR A  38       2.462  -1.826  12.528  1.00  4.030          C  
ATOM    566  O   TYR A  38       1.391  -1.264  12.736  1.00  4.050          O  
ATOM    567  CB  TYR A  38       1.671  -3.800  13.771  1.00  5.750          C  
ATOM    568  CG  TYR A  38       1.739  -5.246  13.842  1.00  5.750          C  
ATOM    569  CD1 TYR A  38       2.308  -5.892  14.931  1.00  5.750          C  
ATOM    570  CD2 TYR A  38       1.293  -5.951  12.776  1.00  5.750          C  
ATOM    571  CE1 TYR A  38       2.390  -7.260  14.923  1.00  5.750          C  
ATOM    572  CE2 TYR A  38       1.389  -7.270  12.768  1.00  5.750          C  
ATOM    573  CZ  TYR A  38       1.914  -7.935  13.812  1.00  5.750          C  
ATOM    574  OH  TYR A  38       1.947  -9.263  13.734  1.00  5.750          O  
ATOM    575  H   TYR A  38       4.159  -4.673  12.350  1.00  4.750          H  
ATOM    576  HA  TYR A  38       2.232  -3.727  11.720  1.00  5.000          H  
ATOM    577 1HB  TYR A  38       1.990  -3.383  14.722  1.00  6.900          H  
ATOM    578 2HB  TYR A  38       0.640  -3.498  13.590  1.00  6.900          H  
ATOM    579  HD1 TYR A  38       2.683  -5.317  15.783  1.00  6.900          H  
ATOM    580  HD2 TYR A  38       0.858  -5.447  11.916  1.00  6.900          H  
ATOM    581  HE1 TYR A  38       2.822  -7.794  15.768  1.00  6.900          H  
ATOM    582  HE2 TYR A  38       1.030  -7.818  11.903  1.00  6.900          H  
ATOM    583  HH  TYR A  38       1.451  -9.521  12.931  1.00  6.900          H  
ATOM    584  N   ARG A  39       3.548  -1.187  12.146  1.00  4.070          N  
ATOM    585  CA  ARG A  39       3.619   0.267  12.074  1.00  4.130          C  
ATOM    586  C   ARG A  39       3.220   0.858  13.439  1.00  4.010          C  
ATOM    587  O   ARG A  39       2.634   1.942  13.514  1.00  4.130          O  
ATOM    588  CB  ARG A  39       2.712   0.816  10.977  1.00  5.760          C  
ATOM    589  CG  ARG A  39       3.036   0.313   9.582  1.00  5.760          C  
ATOM    590  CD  ARG A  39       2.171   0.933   8.553  1.00  5.760          C  
ATOM    591  NE  ARG A  39       2.487   0.435   7.215  1.00  5.760          N  
ATOM    592  CZ  ARG A  39       1.825   0.759   6.080  1.00  5.760          C  
ATOM    593  NH1 ARG A  39       0.801   1.590   6.114  1.00  5.760          N  
ATOM    594  NH2 ARG A  39       2.212   0.235   4.927  1.00  5.760          N  
ATOM    595  H   ARG A  39       4.364  -1.754  11.945  1.00  4.880          H  
ATOM    596  HA  ARG A  39       4.637   0.556  11.842  1.00  4.960          H  
ATOM    597 1HB  ARG A  39       1.672   0.595  11.187  1.00  6.910          H  
ATOM    598 2HB  ARG A  39       2.809   1.901  10.954  1.00  6.910          H  
ATOM    599 1HG  ARG A  39       4.075   0.544   9.349  1.00  6.910          H  
ATOM    600 2HG  ARG A  39       2.888  -0.766   9.545  1.00  6.910          H  
ATOM    601 1HD  ARG A  39       1.130   0.697   8.775  1.00  6.910          H  
ATOM    602 2HD  ARG A  39       2.316   2.012   8.565  1.00  6.910          H  
ATOM    603  HE  ARG A  39       3.264  -0.208   7.133  1.00  6.910          H  
ATOM    604 1HH1 ARG A  39       0.501   1.993   6.989  1.00  6.910          H  
ATOM    605 2HH1 ARG A  39       0.313   1.827   5.262  1.00  6.910          H  
ATOM    606 1HH2 ARG A  39       2.996  -0.403   4.899  1.00  6.910          H  
ATOM    607 2HH2 ARG A  39       1.726   0.470   4.074  1.00  6.910          H  
ATOM    608  N   SER A  40       3.577   0.141  14.517  1.00  3.850          N  
ATOM    609  CA  SER A  40       3.281   0.493  15.893  1.00  3.770          C  
ATOM    610  C   SER A  40       4.513   0.907  16.657  1.00  3.690          C  
ATOM    611  O   SER A  40       4.465   1.007  17.881  1.00  3.630          O  
ATOM    612  CB  SER A  40       2.672  -0.694  16.595  1.00  5.310          C  
ATOM    613  OG  SER A  40       1.460  -1.050  16.013  1.00  5.310          O  
ATOM    614  H   SER A  40       4.066  -0.746  14.393  1.00  4.620          H  
ATOM    615  HA  SER A  40       2.572   1.320  15.894  1.00  4.520          H  
ATOM    616 1HB  SER A  40       3.363  -1.539  16.532  1.00  6.370          H  
ATOM    617 2HB  SER A  40       2.521  -0.476  17.652  1.00  6.370          H  
ATOM    618  HG  SER A  40       1.266  -1.936  16.363  1.00  6.370          H  
ATOM    619  N   GLY A  41       5.626   1.102  15.954  1.00  3.730          N  
ATOM    620  CA  GLY A  41       6.873   1.444  16.597  1.00  3.690          C  
ATOM    621  C   GLY A  41       7.811   0.271  16.909  1.00  3.640          C  
ATOM    622  O   GLY A  41       8.815   0.493  17.594  1.00  3.620          O  
ATOM    623  H   GLY A  41       5.625   1.063  14.928  1.00  4.480          H  
ATOM    624 1HA  GLY A  41       7.402   2.147  15.952  1.00  4.430          H  
ATOM    625 2HA  GLY A  41       6.659   1.979  17.520  1.00  4.430          H  
ATOM    626  N   GLY A  42       7.557  -0.958  16.414  1.00  3.630          N  
ATOM    627  CA  GLY A  42       8.521  -1.990  16.767  1.00  3.580          C  
ATOM    628  C   GLY A  42       9.760  -1.869  15.889  1.00  3.610          C  
ATOM    629  O   GLY A  42       9.879  -0.939  15.096  1.00  3.690          O  
ATOM    630  H   GLY A  42       6.732  -1.202  15.851  1.00  4.360          H  
ATOM    631 1HA  GLY A  42       8.795  -1.880  17.815  1.00  4.300          H  
ATOM    632 2HA  GLY A  42       8.074  -2.972  16.649  1.00  4.300          H  
ATOM    633  N   ASP A  43      10.707  -2.782  16.028  1.00  3.550          N  
ATOM    634  CA  ASP A  43      11.917  -2.704  15.217  1.00  3.550          C  
ATOM    635  C   ASP A  43      12.589  -4.067  15.173  1.00  3.500          C  
ATOM    636  O   ASP A  43      12.172  -4.972  15.897  1.00  3.460          O  
ATOM    637  CB  ASP A  43      12.852  -1.613  15.783  1.00  4.970          C  
ATOM    638  CG  ASP A  43      13.876  -1.007  14.767  1.00  4.970          C  
ATOM    639  OD1 ASP A  43      14.102  -1.626  13.742  1.00  4.970          O  
ATOM    640  OD2 ASP A  43      14.433   0.027  15.047  1.00  4.970          O  
ATOM    641  H   ASP A  43      10.599  -3.547  16.676  1.00  4.260          H  
ATOM    642  HA  ASP A  43      11.642  -2.430  14.198  1.00  4.260          H  
ATOM    643 1HB  ASP A  43      12.248  -0.790  16.173  1.00  5.960          H  
ATOM    644 2HB  ASP A  43      13.386  -2.017  16.606  1.00  5.960          H  
ATOM    645  N   GLY A  44      13.688  -4.151  14.432  1.00  3.510          N  
ATOM    646  CA  GLY A  44      14.470  -5.371  14.232  1.00  3.480          C  
ATOM    647  C   GLY A  44      15.707  -5.462  15.122  1.00  3.330          C  
ATOM    648  O   GLY A  44      15.678  -6.067  16.205  1.00  3.230          O  
ATOM    649  H   GLY A  44      13.945  -3.309  13.916  1.00  4.210          H  
ATOM    650 1HA  GLY A  44      13.824  -6.226  14.411  1.00  4.180          H  
ATOM    651 2HA  GLY A  44      14.768  -5.433  13.185  1.00  4.180          H  
ATOM    652  N   ASP A  45      16.799  -4.807  14.684  1.00  3.340          N  
ATOM    653  CA  ASP A  45      18.116  -4.869  15.346  1.00  3.220          C  
ATOM    654  C   ASP A  45      18.043  -4.478  16.819  1.00  3.060          C  
ATOM    655  O   ASP A  45      18.808  -4.951  17.668  1.00  2.930          O  
ATOM    656  CB  ASP A  45      19.114  -3.943  14.652  1.00  4.560          C  
ATOM    657  CG  ASP A  45      19.576  -4.422  13.255  1.00  4.560          C  
ATOM    658  OD1 ASP A  45      19.321  -5.564  12.873  1.00  4.560          O  
ATOM    659  OD2 ASP A  45      20.196  -3.650  12.589  1.00  4.560          O  
ATOM    660  H   ASP A  45      16.725  -4.301  13.807  1.00  4.010          H  
ATOM    661  HA  ASP A  45      18.481  -5.876  15.258  1.00  3.860          H  
ATOM    662 1HB  ASP A  45      18.667  -2.951  14.550  1.00  5.470          H  
ATOM    663 2HB  ASP A  45      19.994  -3.832  15.287  1.00  5.470          H  
ATOM    664  N   TYR A  46      17.090  -3.620  17.123  1.00  3.070          N  
ATOM    665  CA  TYR A  46      16.823  -3.131  18.458  1.00  2.940          C  
ATOM    666  C   TYR A  46      16.705  -4.298  19.442  1.00  2.810          C  
ATOM    667  O   TYR A  46      17.236  -4.228  20.549  1.00  2.680          O  
ATOM    668  CB  TYR A  46      15.552  -2.305  18.408  1.00  4.170          C  
ATOM    669  CG  TYR A  46      15.082  -1.718  19.685  1.00  4.170          C  
ATOM    670  CD1 TYR A  46      15.717  -0.607  20.215  1.00  4.170          C  
ATOM    671  CD2 TYR A  46      13.978  -2.249  20.306  1.00  4.170          C  
ATOM    672  CE1 TYR A  46      15.248  -0.042  21.378  1.00  4.170          C  
ATOM    673  CE2 TYR A  46      13.505  -1.680  21.457  1.00  4.170          C  
ATOM    674  CZ  TYR A  46      14.134  -0.585  21.997  1.00  4.170          C  
ATOM    675  OH  TYR A  46      13.654  -0.021  23.154  1.00  4.170          O  
ATOM    676  H   TYR A  46      16.524  -3.267  16.362  1.00  3.680          H  
ATOM    677  HA  TYR A  46      17.654  -2.501  18.773  1.00  3.530          H  
ATOM    678 1HB  TYR A  46      15.671  -1.498  17.682  1.00  5.000          H  
ATOM    679 2HB  TYR A  46      14.764  -2.955  18.044  1.00  5.000          H  
ATOM    680  HD1 TYR A  46      16.585  -0.182  19.712  1.00  5.000          H  
ATOM    681  HD2 TYR A  46      13.478  -3.112  19.879  1.00  5.000          H  
ATOM    682  HE1 TYR A  46      15.742   0.830  21.804  1.00  5.000          H  
ATOM    683  HE2 TYR A  46      12.626  -2.096  21.944  1.00  5.000          H  
ATOM    684  HH  TYR A  46      12.897  -0.527  23.462  1.00  5.000          H  
ATOM    685  N   LEU A  47      15.968  -5.352  19.055  1.00  2.870          N  
ATOM    686  CA  LEU A  47      15.817  -6.511  19.923  1.00  2.770          C  
ATOM    687  C   LEU A  47      16.859  -7.557  19.584  1.00  2.770          C  
ATOM    688  O   LEU A  47      17.385  -8.228  20.466  1.00  2.650          O  
ATOM    689  CB  LEU A  47      14.433  -7.172  19.778  1.00  3.920          C  
ATOM    690  CG  LEU A  47      13.196  -6.347  20.159  1.00  3.920          C  
ATOM    691  CD1 LEU A  47      11.928  -7.183  19.886  1.00  3.920          C  
ATOM    692  CD2 LEU A  47      13.284  -5.961  21.603  1.00  3.920          C  
ATOM    693  H   LEU A  47      15.586  -5.380  18.110  1.00  3.440          H  
ATOM    694  HA  LEU A  47      15.987  -6.208  20.955  1.00  3.320          H  
ATOM    695 1HB  LEU A  47      14.309  -7.474  18.730  1.00  4.700          H  
ATOM    696 2HB  LEU A  47      14.423  -8.077  20.384  1.00  4.700          H  
ATOM    697  HG  LEU A  47      13.142  -5.452  19.542  1.00  4.700          H  
ATOM    698 1HD1 LEU A  47      11.044  -6.604  20.148  1.00  4.700          H  
ATOM    699 2HD1 LEU A  47      11.888  -7.451  18.825  1.00  4.700          H  
ATOM    700 3HD1 LEU A  47      11.955  -8.093  20.487  1.00  4.700          H  
ATOM    701 1HD2 LEU A  47      12.400  -5.392  21.868  1.00  4.700          H  
ATOM    702 2HD2 LEU A  47      13.346  -6.854  22.213  1.00  4.700          H  
ATOM    703 3HD2 LEU A  47      14.160  -5.347  21.785  1.00  4.700          H  
ATOM    704  N   LYS A  48      17.204  -7.682  18.306  1.00  2.900          N  
ATOM    705  CA  LYS A  48      18.142  -8.712  17.864  1.00  2.910          C  
ATOM    706  C   LYS A  48      19.440  -8.681  18.665  1.00  2.800          C  
ATOM    707  O   LYS A  48      19.962  -9.724  19.062  1.00  2.750          O  
ATOM    708  CB  LYS A  48      18.471  -8.516  16.398  1.00  4.070          C  
ATOM    709  CG  LYS A  48      19.371  -9.567  15.739  1.00  4.070          C  
ATOM    710  CD  LYS A  48      19.548  -9.238  14.236  1.00  4.070          C  
ATOM    711  CE  LYS A  48      20.565  -8.093  14.002  1.00  4.070          C  
ATOM    712  NZ  LYS A  48      20.608  -7.668  12.574  1.00  4.070          N  
ATOM    713  H   LYS A  48      16.758  -7.076  17.613  1.00  3.480          H  
ATOM    714  HA  LYS A  48      17.674  -9.687  18.004  1.00  3.490          H  
ATOM    715 1HB  LYS A  48      17.555  -8.390  15.821  1.00  4.880          H  
ATOM    716 2HB  LYS A  48      19.017  -7.610  16.350  1.00  4.880          H  
ATOM    717 1HG  LYS A  48      20.352  -9.569  16.225  1.00  4.880          H  
ATOM    718 2HG  LYS A  48      18.925 -10.556  15.846  1.00  4.880          H  
ATOM    719 1HD  LYS A  48      19.894 -10.126  13.709  1.00  4.880          H  
ATOM    720 2HD  LYS A  48      18.586  -8.938  13.812  1.00  4.880          H  
ATOM    721 1HE  LYS A  48      20.311  -7.235  14.602  1.00  4.880          H  
ATOM    722 2HE  LYS A  48      21.554  -8.441  14.295  1.00  4.880          H  
ATOM    723 1HZ  LYS A  48      21.279  -6.920  12.467  1.00  4.880          H  
ATOM    724 2HZ  LYS A  48      20.860  -8.435  11.981  1.00  4.880          H  
ATOM    725 3HZ  LYS A  48      19.675  -7.308  12.303  1.00  4.880          H  
ATOM    726  N   ASN A  49      19.965  -7.479  18.912  1.00  2.760          N  
ATOM    727  CA  ASN A  49      21.225  -7.359  19.624  1.00  2.660          C  
ATOM    728  C   ASN A  49      21.087  -7.244  21.152  1.00  2.450          C  
ATOM    729  O   ASN A  49      22.096  -7.085  21.844  1.00  2.340          O  
ATOM    730  CB  ASN A  49      21.986  -6.174  19.071  1.00  3.760          C  
ATOM    731  CG  ASN A  49      22.461  -6.403  17.652  1.00  3.760          C  
ATOM    732  OD1 ASN A  49      22.812  -7.521  17.248  1.00  3.760          O  
ATOM    733  ND2 ASN A  49      22.472  -5.347  16.881  1.00  3.760          N  
ATOM    734  H   ASN A  49      19.502  -6.637  18.550  1.00  3.310          H  
ATOM    735  HA  ASN A  49      21.807  -8.260  19.428  1.00  3.190          H  
ATOM    736 1HB  ASN A  49      21.336  -5.296  19.087  1.00  4.520          H  
ATOM    737 2HB  ASN A  49      22.846  -5.960  19.704  1.00  4.520          H  
ATOM    738 1HD2 ASN A  49      22.775  -5.424  15.931  1.00  4.520          H  
ATOM    739 2HD2 ASN A  49      22.179  -4.460  17.242  1.00  4.520          H  
ATOM    740  N   ASN A  50      19.855  -7.283  21.670  1.00  2.430          N  
ATOM    741  CA  ASN A  50      19.565  -7.214  23.100  1.00  2.250          C  
ATOM    742  C   ASN A  50      18.082  -7.502  23.331  1.00  2.260          C  
ATOM    743  O   ASN A  50      17.268  -6.575  23.427  1.00  2.280          O  
ATOM    744  CB  ASN A  50      19.950  -5.888  23.726  1.00  3.220          C  
ATOM    745  CG  ASN A  50      19.809  -5.932  25.246  1.00  3.220          C  
ATOM    746  OD1 ASN A  50      19.061  -6.759  25.815  1.00  3.220          O  
ATOM    747  ND2 ASN A  50      20.529  -5.058  25.920  1.00  3.220          N  
ATOM    748  H   ASN A  50      19.069  -7.457  21.043  1.00  2.920          H  
ATOM    749  HA  ASN A  50      20.128  -8.000  23.604  1.00  2.700          H  
ATOM    750 1HB  ASN A  50      20.974  -5.625  23.479  1.00  3.870          H  
ATOM    751 2HB  ASN A  50      19.306  -5.105  23.329  1.00  3.870          H  
ATOM    752 1HD2 ASN A  50      20.486  -5.037  26.921  1.00  3.870          H  
ATOM    753 2HD2 ASN A  50      21.129  -4.425  25.433  1.00  3.870          H  
ATOM    754  N   ILE A  51      17.751  -8.773  23.531  1.00  2.260          N  
ATOM    755  CA  ILE A  51      16.371  -9.231  23.693  1.00  2.300          C  
ATOM    756  C   ILE A  51      15.641  -8.585  24.867  1.00  2.190          C  
ATOM    757  O   ILE A  51      14.426  -8.681  24.964  1.00  2.230          O  
ATOM    758  CB  ILE A  51      16.303 -10.777  23.859  1.00  3.200          C  
ATOM    759  CG1 ILE A  51      14.830 -11.274  23.553  1.00  3.200          C  
ATOM    760  CG2 ILE A  51      16.755 -11.206  25.309  1.00  3.200          C  
ATOM    761  CD1 ILE A  51      14.668 -12.785  23.407  1.00  3.200          C  
ATOM    762  H   ILE A  51      18.492  -9.459  23.477  1.00  2.710          H  
ATOM    763  HA  ILE A  51      15.833  -8.966  22.782  1.00  2.760          H  
ATOM    764  HB  ILE A  51      16.967 -11.236  23.130  1.00  3.840          H  
ATOM    765 1HG1 ILE A  51      14.178 -10.957  24.328  1.00  3.840          H  
ATOM    766 2HG1 ILE A  51      14.503 -10.809  22.621  1.00  3.840          H  
ATOM    767 1HG2 ILE A  51      16.729 -12.292  25.406  1.00  3.840          H  
ATOM    768 2HG2 ILE A  51      17.771 -10.864  25.490  1.00  3.840          H  
ATOM    769 3HG2 ILE A  51      16.098 -10.778  26.062  1.00  3.840          H  
ATOM    770 1HD1 ILE A  51      13.629 -13.018  23.184  1.00  3.840          H  
ATOM    771 2HD1 ILE A  51      15.302 -13.128  22.597  1.00  3.840          H  
ATOM    772 3HD1 ILE A  51      14.948 -13.295  24.329  1.00  3.840          H  
ATOM    773  N   CYS A  52      16.366  -8.002  25.814  1.00  2.060          N  
ATOM    774  CA  CYS A  52      15.714  -7.407  26.962  1.00  1.960          C  
ATOM    775  C   CYS A  52      15.091  -6.044  26.676  1.00  2.040          C  
ATOM    776  O   CYS A  52      14.284  -5.546  27.471  1.00  2.010          O  
ATOM    777  CB  CYS A  52      16.703  -7.320  28.115  1.00  2.780          C  
ATOM    778  SG  CYS A  52      17.127  -8.946  28.785  1.00  2.780          S  
ATOM    779  H   CYS A  52      17.377  -7.898  25.700  1.00  2.470          H  
ATOM    780  HA  CYS A  52      14.915  -8.081  27.273  1.00  2.350          H  
ATOM    781 1HB  CYS A  52      17.612  -6.855  27.772  1.00  3.340          H  
ATOM    782 2HB  CYS A  52      16.319  -6.696  28.906  1.00  3.340          H  
ATOM    783  HG  CYS A  52      15.964  -9.100  29.425  1.00  3.340          H  
ATOM    784  N   LYS A  53      15.394  -5.438  25.525  1.00  2.160          N  
ATOM    785  CA  LYS A  53      14.849  -4.115  25.224  1.00  2.250          C  
ATOM    786  C   LYS A  53      13.448  -4.208  24.653  1.00  2.390          C  
ATOM    787  O   LYS A  53      13.193  -3.747  23.551  1.00  2.530          O  
ATOM    788  CB  LYS A  53      15.723  -3.368  24.217  1.00  3.110          C  
ATOM    789  CG  LYS A  53      17.104  -3.009  24.691  1.00  3.110          C  
ATOM    790  CD  LYS A  53      17.841  -2.224  23.604  1.00  3.110          C  
ATOM    791  CE  LYS A  53      19.231  -1.798  24.048  1.00  3.110          C  
ATOM    792  NZ  LYS A  53      19.948  -1.033  22.982  1.00  3.110          N  
ATOM    793  H   LYS A  53      16.010  -5.902  24.847  1.00  2.590          H  
ATOM    794  HA  LYS A  53      14.798  -3.540  26.148  1.00  2.700          H  
ATOM    795 1HB  LYS A  53      15.834  -3.977  23.310  1.00  3.740          H  
ATOM    796 2HB  LYS A  53      15.230  -2.448  23.931  1.00  3.740          H  
ATOM    797 1HG  LYS A  53      17.037  -2.412  25.598  1.00  3.740          H  
ATOM    798 2HG  LYS A  53      17.649  -3.923  24.914  1.00  3.740          H  
ATOM    799 1HD  LYS A  53      17.923  -2.850  22.709  1.00  3.740          H  
ATOM    800 2HD  LYS A  53      17.261  -1.339  23.348  1.00  3.740          H  
ATOM    801 1HE  LYS A  53      19.145  -1.172  24.935  1.00  3.740          H  
ATOM    802 2HE  LYS A  53      19.812  -2.683  24.295  1.00  3.740          H  
ATOM    803 1HZ  LYS A  53      20.865  -0.768  23.314  1.00  3.740          H  
ATOM    804 2HZ  LYS A  53      20.043  -1.612  22.158  1.00  3.740          H  
ATOM    805 3HZ  LYS A  53      19.422  -0.203  22.749  1.00  3.740          H  
ATOM    806  N   ILE A  54      12.534  -4.750  25.425  1.00  2.350          N  
ATOM    807  CA  ILE A  54      11.173  -4.948  24.957  1.00  2.470          C  
ATOM    808  C   ILE A  54      10.217  -3.963  25.558  1.00  2.490          C  
ATOM    809  O   ILE A  54      10.072  -3.867  26.775  1.00  2.370          O  
ATOM    810  CB  ILE A  54      10.700  -6.398  25.202  1.00  3.410          C  
ATOM    811  CG1 ILE A  54      11.585  -7.323  24.394  1.00  3.410          C  
ATOM    812  CG2 ILE A  54       9.215  -6.577  24.857  1.00  3.410          C  
ATOM    813  CD1 ILE A  54      11.446  -8.762  24.685  1.00  3.410          C  
ATOM    814  H   ILE A  54      12.854  -5.052  26.348  1.00  2.820          H  
ATOM    815  HA  ILE A  54      11.161  -4.793  23.882  1.00  2.960          H  
ATOM    816  HB  ILE A  54      10.845  -6.642  26.225  1.00  4.090          H  
ATOM    817 1HG1 ILE A  54      11.354  -7.175  23.346  1.00  4.090          H  
ATOM    818 2HG1 ILE A  54      12.620  -7.047  24.565  1.00  4.090          H  
ATOM    819 1HG2 ILE A  54       8.905  -7.591  25.045  1.00  4.090          H  
ATOM    820 2HG2 ILE A  54       8.601  -5.911  25.463  1.00  4.090          H  
ATOM    821 3HG2 ILE A  54       9.063  -6.353  23.815  1.00  4.090          H  
ATOM    822 1HD1 ILE A  54      12.127  -9.323  24.046  1.00  4.090          H  
ATOM    823 2HD1 ILE A  54      11.697  -8.944  25.726  1.00  4.090          H  
ATOM    824 3HD1 ILE A  54      10.445  -9.072  24.488  1.00  4.090          H  
ATOM    825  N   THR A  55       9.544  -3.246  24.686  1.00  2.650          N  
ATOM    826  CA  THR A  55       8.589  -2.245  25.105  1.00  2.710          C  
ATOM    827  C   THR A  55       7.191  -2.588  24.655  1.00  2.810          C  
ATOM    828  O   THR A  55       6.939  -3.620  24.056  1.00  2.850          O  
ATOM    829  CB  THR A  55       8.981  -0.839  24.617  1.00  3.770          C  
ATOM    830  OG1 THR A  55       8.102   0.126  25.233  1.00  3.770          O  
ATOM    831  CG2 THR A  55       8.923  -0.738  23.092  1.00  3.770          C  
ATOM    832  H   THR A  55       9.718  -3.410  23.686  1.00  3.180          H  
ATOM    833  HA  THR A  55       8.579  -2.216  26.194  1.00  3.250          H  
ATOM    834  HB  THR A  55      10.002  -0.623  24.934  1.00  4.520          H  
ATOM    835  HG1 THR A  55       8.430   0.324  26.125  1.00  4.520          H  
ATOM    836 1HG2 THR A  55       9.212   0.264  22.784  1.00  4.520          H  
ATOM    837 2HG2 THR A  55       9.613  -1.449  22.665  1.00  4.520          H  
ATOM    838 3HG2 THR A  55       7.948  -0.948  22.726  1.00  4.520          H  
ATOM    839  N   VAL A  56       6.256  -1.744  24.992  1.00  2.870          N  
ATOM    840  CA  VAL A  56       4.876  -1.976  24.597  1.00  2.980          C  
ATOM    841  C   VAL A  56       4.713  -1.890  23.095  1.00  3.120          C  
ATOM    842  O   VAL A  56       4.029  -2.696  22.445  1.00  3.240          O  
ATOM    843  CB  VAL A  56       3.951  -0.980  25.293  1.00  4.130          C  
ATOM    844  CG1 VAL A  56       2.550  -1.060  24.720  1.00  4.130          C  
ATOM    845  CG2 VAL A  56       3.913  -1.323  26.761  1.00  4.130          C  
ATOM    846  H   VAL A  56       6.552  -0.901  25.473  1.00  3.440          H  
ATOM    847  HA  VAL A  56       4.599  -2.972  24.916  1.00  3.580          H  
ATOM    848  HB  VAL A  56       4.329   0.032  25.147  1.00  4.950          H  
ATOM    849 1HG1 VAL A  56       1.903  -0.352  25.233  1.00  4.950          H  
ATOM    850 2HG1 VAL A  56       2.571  -0.819  23.673  1.00  4.950          H  
ATOM    851 3HG1 VAL A  56       2.165  -2.062  24.850  1.00  4.950          H  
ATOM    852 1HG2 VAL A  56       3.282  -0.619  27.250  1.00  4.950          H  
ATOM    853 2HG2 VAL A  56       3.517  -2.337  26.895  1.00  4.950          H  
ATOM    854 3HG2 VAL A  56       4.911  -1.268  27.185  1.00  4.950          H  
ATOM    855  N   ASN A  57       5.368  -0.895  22.544  1.00  3.110          N  
ATOM    856  CA  ASN A  57       5.259  -0.514  21.155  1.00  3.230          C  
ATOM    857  C   ASN A  57       5.955  -1.456  20.171  1.00  3.240          C  
ATOM    858  O   ASN A  57       6.878  -1.070  19.469  1.00  3.240          O  
ATOM    859  CB  ASN A  57       5.831   0.884  21.044  1.00  4.470          C  
ATOM    860  CG  ASN A  57       5.064   1.899  21.912  1.00  4.470          C  
ATOM    861  OD1 ASN A  57       3.823   1.942  21.980  1.00  4.470          O  
ATOM    862  ND2 ASN A  57       5.809   2.722  22.615  1.00  4.470          N  
ATOM    863  H   ASN A  57       5.944  -0.336  23.158  1.00  3.730          H  
ATOM    864  HA  ASN A  57       4.206  -0.498  20.884  1.00  3.880          H  
ATOM    865 1HB  ASN A  57       6.876   0.876  21.345  1.00  5.370          H  
ATOM    866 2HB  ASN A  57       5.797   1.210  20.008  1.00  5.370          H  
ATOM    867 1HD2 ASN A  57       5.376   3.405  23.206  1.00  5.370          H  
ATOM    868 2HD2 ASN A  57       6.807   2.672  22.576  1.00  5.370          H  
ATOM    869  N   HIS A  58       5.501  -2.708  20.153  1.00  3.250          N  
ATOM    870  CA  HIS A  58       5.957  -3.727  19.217  1.00  3.280          C  
ATOM    871  C   HIS A  58       4.707  -4.348  18.685  1.00  3.400          C  
ATOM    872  O   HIS A  58       4.726  -5.143  17.750  1.00  3.450          O  
ATOM    873  CB  HIS A  58       6.835  -4.839  19.828  1.00  4.580          C  
ATOM    874  CG  HIS A  58       8.133  -4.402  20.407  1.00  4.580          C  
ATOM    875  ND1 HIS A  58       9.165  -3.927  19.650  1.00  4.580          N  
ATOM    876  CD2 HIS A  58       8.565  -4.433  21.657  1.00  4.580          C  
ATOM    877  CE1 HIS A  58      10.169  -3.618  20.447  1.00  4.580          C  
ATOM    878  NE2 HIS A  58       9.826  -3.919  21.685  1.00  4.580          N  
ATOM    879  H   HIS A  58       4.741  -2.914  20.800  1.00  3.900          H  
ATOM    880  HA  HIS A  58       6.490  -3.275  18.389  1.00  3.940          H  
ATOM    881 1HB  HIS A  58       6.269  -5.341  20.617  1.00  5.500          H  
ATOM    882 2HB  HIS A  58       7.047  -5.583  19.061  1.00  5.500          H  
ATOM    883  HD1 HIS A  58       9.358  -4.354  18.772  1.00  5.500          H  
ATOM    884  HD2 HIS A  58       8.103  -4.771  22.541  1.00  5.500          H  
ATOM    885  HE1 HIS A  58      11.086  -3.203  20.040  1.00  5.500          H  
ATOM    886  N   SER A  59       3.609  -4.014  19.348  1.00  3.440          N  
ATOM    887  CA  SER A  59       2.328  -4.615  18.998  1.00  3.580          C  
ATOM    888  C   SER A  59       1.325  -3.670  18.341  1.00  3.850          C  
ATOM    889  O   SER A  59       1.390  -3.444  17.141  1.00  4.380          O  
ATOM    890  CB  SER A  59       1.726  -5.153  20.227  1.00  4.960          C  
ATOM    891  OG  SER A  59       1.436  -4.109  21.114  1.00  4.960          O  
ATOM    892  H   SER A  59       3.701  -3.375  20.153  1.00  4.130          H  
ATOM    893  HA  SER A  59       2.515  -5.439  18.310  1.00  4.300          H  
ATOM    894 1HB  SER A  59       0.836  -5.687  19.961  1.00  5.950          H  
ATOM    895 2HB  SER A  59       2.410  -5.864  20.695  1.00  5.950          H  
ATOM    896  HG  SER A  59       1.210  -4.554  21.936  1.00  5.950          H  
ATOM    897  N   ASP A  60       0.357  -3.156  19.109  1.00  3.610          N  
ATOM    898  CA  ASP A  60      -0.637  -2.212  18.584  1.00  3.800          C  
ATOM    899  C   ASP A  60      -0.776  -1.158  19.679  1.00  3.730          C  
ATOM    900  O   ASP A  60      -1.434  -0.126  19.537  1.00  3.820          O  
ATOM    901  CB  ASP A  60      -1.974  -2.944  18.294  1.00  5.240          C  
ATOM    902  CG  ASP A  60      -2.968  -2.292  17.254  1.00  5.240          C  
ATOM    903  OD1 ASP A  60      -2.605  -2.191  16.095  1.00  5.240          O  
ATOM    904  OD2 ASP A  60      -4.072  -1.952  17.616  1.00  5.240          O  
ATOM    905  H   ASP A  60       0.348  -3.379  20.095  1.00  4.330          H  
ATOM    906  HA  ASP A  60      -0.272  -1.735  17.679  1.00  4.560          H  
ATOM    907 1HB  ASP A  60      -1.752  -3.953  17.947  1.00  6.290          H  
ATOM    908 2HB  ASP A  60      -2.522  -3.031  19.223  1.00  6.290          H  
ATOM    909  N   SER A  61      -0.202  -1.517  20.827  1.00  3.590          N  
ATOM    910  CA  SER A  61      -0.144  -0.811  22.119  1.00  3.520          C  
ATOM    911  C   SER A  61      -1.499  -0.487  22.796  1.00  3.640          C  
ATOM    912  O   SER A  61      -1.714  -0.806  23.961  1.00  3.720          O  
ATOM    913  CB  SER A  61       0.619   0.483  21.923  1.00  4.960          C  
ATOM    914  OG  SER A  61       1.913   0.230  21.428  1.00  4.960          O  
ATOM    915  H   SER A  61       0.348  -2.371  20.769  1.00  4.310          H  
ATOM    916  HA  SER A  61       0.429  -1.431  22.803  1.00  4.220          H  
ATOM    917 1HB  SER A  61       0.085   1.143  21.242  1.00  5.950          H  
ATOM    918 2HB  SER A  61       0.693   0.996  22.881  1.00  5.950          H  
ATOM    919  HG  SER A  61       2.473   0.969  21.712  1.00  5.950          H  
ATOM    920  N   GLY A  62      -2.502  -0.065  22.030  1.00  3.730          N  
ATOM    921  CA  GLY A  62      -3.825   0.280  22.569  1.00  3.830          C  
ATOM    922  C   GLY A  62      -4.497  -0.864  23.318  1.00  3.760          C  
ATOM    923  O   GLY A  62      -5.222  -0.651  24.290  1.00  3.790          O  
ATOM    924  H   GLY A  62      -2.293   0.129  21.054  1.00  4.480          H  
ATOM    925 1HA  GLY A  62      -3.724   1.138  23.234  1.00  4.600          H  
ATOM    926 2HA  GLY A  62      -4.466   0.593  21.745  1.00  4.600          H  
ATOM    927  N   LYS A  63      -4.254  -2.079  22.854  1.00  3.750          N  
ATOM    928  CA  LYS A  63      -4.788  -3.295  23.439  1.00  3.690          C  
ATOM    929  C   LYS A  63      -3.678  -4.139  24.057  1.00  3.570          C  
ATOM    930  O   LYS A  63      -3.884  -5.302  24.376  1.00  3.670          O  
ATOM    931  CB  LYS A  63      -5.525  -4.081  22.359  1.00  5.190          C  
ATOM    932  CG  LYS A  63      -6.722  -3.348  21.718  1.00  5.190          C  
ATOM    933  CD  LYS A  63      -7.849  -3.059  22.723  1.00  5.190          C  
ATOM    934  CE  LYS A  63      -9.060  -2.439  22.035  1.00  5.190          C  
ATOM    935  NZ  LYS A  63     -10.147  -2.106  23.006  1.00  5.190          N  
ATOM    936  H   LYS A  63      -3.689  -2.161  22.020  1.00  4.500          H  
ATOM    937  HA  LYS A  63      -5.474  -3.034  24.241  1.00  4.430          H  
ATOM    938 1HB  LYS A  63      -4.820  -4.278  21.560  1.00  6.230          H  
ATOM    939 2HB  LYS A  63      -5.842  -5.029  22.721  1.00  6.230          H  
ATOM    940 1HG  LYS A  63      -6.381  -2.410  21.283  1.00  6.230          H  
ATOM    941 2HG  LYS A  63      -7.128  -3.968  20.921  1.00  6.230          H  
ATOM    942 1HD  LYS A  63      -8.148  -3.983  23.221  1.00  6.230          H  
ATOM    943 2HD  LYS A  63      -7.503  -2.354  23.478  1.00  6.230          H  
ATOM    944 1HE  LYS A  63      -8.751  -1.528  21.525  1.00  6.230          H  
ATOM    945 2HE  LYS A  63      -9.449  -3.142  21.298  1.00  6.230          H  
ATOM    946 1HZ  LYS A  63     -10.930  -1.699  22.513  1.00  6.230          H  
ATOM    947 2HZ  LYS A  63     -10.450  -2.947  23.479  1.00  6.230          H  
ATOM    948 3HZ  LYS A  63      -9.797  -1.444  23.687  1.00  6.230          H  
ATOM    949  N   TYR A  64      -2.478  -3.568  24.143  1.00  3.390          N  
ATOM    950  CA  TYR A  64      -1.285  -4.258  24.629  1.00  3.250          C  
ATOM    951  C   TYR A  64      -0.529  -3.440  25.658  1.00  3.140          C  
ATOM    952  O   TYR A  64       0.668  -3.648  25.888  1.00  3.040          O  
ATOM    953  CB  TYR A  64      -0.371  -4.528  23.486  1.00  4.610          C  
ATOM    954  CG  TYR A  64      -0.903  -5.406  22.420  1.00  4.610          C  
ATOM    955  CD1 TYR A  64      -1.722  -4.885  21.436  1.00  4.610          C  
ATOM    956  CD2 TYR A  64      -0.489  -6.702  22.344  1.00  4.610          C  
ATOM    957  CE1 TYR A  64      -2.136  -5.672  20.415  1.00  4.610          C  
ATOM    958  CE2 TYR A  64      -0.901  -7.462  21.294  1.00  4.610          C  
ATOM    959  CZ  TYR A  64      -1.724  -6.962  20.342  1.00  4.610          C  
ATOM    960  OH  TYR A  64      -2.121  -7.746  19.294  1.00  4.610          O  
ATOM    961  H   TYR A  64      -2.384  -2.581  23.910  1.00  4.070          H  
ATOM    962  HA  TYR A  64      -1.586  -5.197  25.097  1.00  3.900          H  
ATOM    963 1HB  TYR A  64      -0.105  -3.593  23.047  1.00  5.530          H  
ATOM    964 2HB  TYR A  64       0.545  -4.983  23.867  1.00  5.530          H  
ATOM    965  HD1 TYR A  64      -2.032  -3.845  21.475  1.00  5.530          H  
ATOM    966  HD2 TYR A  64       0.185  -7.121  23.095  1.00  5.530          H  
ATOM    967  HE1 TYR A  64      -2.773  -5.270  19.651  1.00  5.530          H  
ATOM    968  HE2 TYR A  64      -0.559  -8.472  21.212  1.00  5.530          H  
ATOM    969  HH  TYR A  64      -2.684  -7.231  18.709  1.00  5.530          H  
ATOM    970  N   ASP A  65      -1.212  -2.482  26.224  1.00  3.180          N  
ATOM    971  CA  ASP A  65      -0.671  -1.557  27.189  1.00  3.110          C  
ATOM    972  C   ASP A  65      -0.231  -2.448  28.359  1.00  2.940          C  
ATOM    973  O   ASP A  65      -0.700  -3.594  28.440  1.00  2.900          O  
ATOM    974  CB  ASP A  65      -1.787  -0.531  27.519  1.00  4.380          C  
ATOM    975  CG  ASP A  65      -1.332   0.849  28.036  1.00  4.380          C  
ATOM    976  OD1 ASP A  65      -0.712   1.565  27.287  1.00  4.380          O  
ATOM    977  OD2 ASP A  65      -1.622   1.177  29.159  1.00  4.380          O  
ATOM    978  H   ASP A  65      -2.182  -2.385  25.961  1.00  3.820          H  
ATOM    979  HA  ASP A  65       0.180  -1.049  26.749  1.00  3.730          H  
ATOM    980 1HB  ASP A  65      -2.392  -0.369  26.620  1.00  5.260          H  
ATOM    981 2HB  ASP A  65      -2.450  -0.966  28.271  1.00  5.260          H  
ATOM    982  N   PRO A  66       0.661  -2.014  29.275  1.00  2.830          N  
ATOM    983  CA  PRO A  66       1.122  -2.813  30.382  1.00  2.680          C  
ATOM    984  C   PRO A  66      -0.146  -3.218  31.066  1.00  2.690          C  
ATOM    985  O   PRO A  66      -1.125  -2.476  31.030  1.00  2.770          O  
ATOM    986  CB  PRO A  66       1.969  -1.844  31.208  1.00  4.020          C  
ATOM    987  CG  PRO A  66       2.404  -0.798  30.208  1.00  4.020          C  
ATOM    988  CD  PRO A  66       1.184  -0.642  29.302  1.00  4.020          C  
ATOM    989  HA  PRO A  66       1.688  -3.682  30.020  1.00  3.220          H  
ATOM    990 1HB  PRO A  66       1.361  -1.433  32.030  1.00  4.820          H  
ATOM    991 2HB  PRO A  66       2.814  -2.380  31.666  1.00  4.820          H  
ATOM    992 1HG  PRO A  66       2.672   0.140  30.719  1.00  4.820          H  
ATOM    993 2HG  PRO A  66       3.302  -1.141  29.680  1.00  4.820          H  
ATOM    994 1HD  PRO A  66       0.468   0.001  29.829  1.00  4.820          H  
ATOM    995 2HD  PRO A  66       1.436  -0.249  28.330  1.00  4.820          H  
ATOM    996  N   CYS A  67      -0.154  -4.366  31.690  1.00  2.610          N  
ATOM    997  CA  CYS A  67      -1.411  -4.836  32.235  1.00  2.640          C  
ATOM    998  C   CYS A  67      -2.064  -3.812  33.140  1.00  2.670          C  
ATOM    999  O   CYS A  67      -1.495  -3.407  34.154  1.00  2.620          O  
ATOM   1000  CB  CYS A  67      -1.175  -6.116  33.019  1.00  3.680          C  
ATOM   1001  SG  CYS A  67      -0.621  -7.476  31.990  1.00  3.680          S  
ATOM   1002  H   CYS A  67       0.670  -4.947  31.749  1.00  3.130          H  
ATOM   1003  HA  CYS A  67      -2.079  -5.044  31.402  1.00  3.170          H  
ATOM   1004 1HB  CYS A  67      -0.423  -5.939  33.787  1.00  4.420          H  
ATOM   1005 2HB  CYS A  67      -2.093  -6.415  33.522  1.00  4.420          H  
ATOM   1006  N   GLU A  68      -3.315  -3.480  32.801  1.00  2.760          N  
ATOM   1007  CA  GLU A  68      -4.127  -2.512  33.518  1.00  2.810          C  
ATOM   1008  C   GLU A  68      -4.606  -2.992  34.869  1.00  2.660          C  
ATOM   1009  O   GLU A  68      -4.933  -2.178  35.732  1.00  2.630          O  
ATOM   1010  CB  GLU A  68      -5.377  -2.133  32.721  1.00  3.910          C  
ATOM   1011  CG  GLU A  68      -5.156  -1.346  31.436  1.00  3.910          C  
ATOM   1012  CD  GLU A  68      -6.481  -1.070  30.738  1.00  3.910          C  
ATOM   1013  OE1 GLU A  68      -7.392  -0.658  31.409  1.00  3.910          O  
ATOM   1014  OE2 GLU A  68      -6.594  -1.305  29.546  1.00  3.910          O  
ATOM   1015  H   GLU A  68      -3.677  -3.849  31.935  1.00  3.310          H  
ATOM   1016  HA  GLU A  68      -3.523  -1.618  33.670  1.00  3.370          H  
ATOM   1017 1HB  GLU A  68      -5.926  -3.035  32.477  1.00  4.700          H  
ATOM   1018 2HB  GLU A  68      -6.028  -1.532  33.354  1.00  4.700          H  
ATOM   1019 1HG  GLU A  68      -4.681  -0.397  31.683  1.00  4.700          H  
ATOM   1020 2HG  GLU A  68      -4.483  -1.893  30.777  1.00  4.700          H  
ATOM   1021  N   LYS A  69      -4.664  -4.306  35.082  1.00  2.600          N  
ATOM   1022  CA  LYS A  69      -5.212  -4.836  36.329  1.00  2.490          C  
ATOM   1023  C   LYS A  69      -4.277  -4.757  37.531  1.00  2.480          C  
ATOM   1024  O   LYS A  69      -3.957  -5.760  38.178  1.00  2.420          O  
ATOM   1025  CB  LYS A  69      -5.692  -6.277  36.150  1.00  3.530          C  
ATOM   1026  CG  LYS A  69      -6.916  -6.434  35.256  1.00  3.530          C  
ATOM   1027  CD  LYS A  69      -7.322  -7.908  35.139  1.00  3.530          C  
ATOM   1028  CE  LYS A  69      -8.656  -8.081  34.406  1.00  3.530          C  
ATOM   1029  NZ  LYS A  69      -9.014  -9.523  34.220  1.00  3.530          N  
ATOM   1030  H   LYS A  69      -4.331  -4.931  34.365  1.00  3.120          H  
ATOM   1031  HA  LYS A  69      -6.088  -4.235  36.571  1.00  2.990          H  
ATOM   1032 1HB  LYS A  69      -4.887  -6.876  35.726  1.00  4.240          H  
ATOM   1033 2HB  LYS A  69      -5.938  -6.700  37.125  1.00  4.240          H  
ATOM   1034 1HG  LYS A  69      -7.745  -5.865  35.677  1.00  4.240          H  
ATOM   1035 2HG  LYS A  69      -6.696  -6.037  34.270  1.00  4.240          H  
ATOM   1036 1HD  LYS A  69      -6.552  -8.450  34.583  1.00  4.240          H  
ATOM   1037 2HD  LYS A  69      -7.402  -8.347  36.134  1.00  4.240          H  
ATOM   1038 1HE  LYS A  69      -9.436  -7.601  34.991  1.00  4.240          H  
ATOM   1039 2HE  LYS A  69      -8.608  -7.607  33.434  1.00  4.240          H  
ATOM   1040 1HZ  LYS A  69      -9.899  -9.591  33.740  1.00  4.240          H  
ATOM   1041 2HZ  LYS A  69      -8.299 -10.001  33.639  1.00  4.240          H  
ATOM   1042 3HZ  LYS A  69      -9.081  -9.985  35.108  1.00  4.240          H  
ATOM   1043  N   LYS A  70      -3.925  -3.537  37.900  1.00  2.560          N  
ATOM   1044  CA  LYS A  70      -3.091  -3.256  39.058  1.00  2.560          C  
ATOM   1045  C   LYS A  70      -4.056  -3.140  40.222  1.00  2.450          C  
ATOM   1046  O   LYS A  70      -4.274  -2.063  40.775  1.00  2.570          O  
ATOM   1047  CB  LYS A  70      -2.301  -1.969  38.829  1.00  3.580          C  
ATOM   1048  CG  LYS A  70      -1.305  -2.063  37.685  1.00  3.580          C  
ATOM   1049  CD  LYS A  70      -0.557  -0.754  37.488  1.00  3.580          C  
ATOM   1050  CE  LYS A  70       0.435  -0.851  36.335  1.00  3.580          C  
ATOM   1051  NZ  LYS A  70       1.159   0.436  36.114  1.00  3.580          N  
ATOM   1052  H   LYS A  70      -4.274  -2.777  37.317  1.00  3.070          H  
ATOM   1053  HA  LYS A  70      -2.411  -4.087  39.244  1.00  3.070          H  
ATOM   1054 1HB  LYS A  70      -2.994  -1.160  38.598  1.00  4.300          H  
ATOM   1055 2HB  LYS A  70      -1.758  -1.688  39.713  1.00  4.300          H  
ATOM   1056 1HG  LYS A  70      -0.592  -2.857  37.898  1.00  4.300          H  
ATOM   1057 2HG  LYS A  70      -1.836  -2.315  36.760  1.00  4.300          H  
ATOM   1058 1HD  LYS A  70      -1.273   0.040  37.273  1.00  4.300          H  
ATOM   1059 2HD  LYS A  70      -0.020  -0.501  38.402  1.00  4.300          H  
ATOM   1060 1HE  LYS A  70       1.161  -1.632  36.553  1.00  4.300          H  
ATOM   1061 2HE  LYS A  70      -0.106  -1.117  35.421  1.00  4.300          H  
ATOM   1062 1HZ  LYS A  70       1.801   0.328  35.342  1.00  4.300          H  
ATOM   1063 2HZ  LYS A  70       0.493   1.165  35.897  1.00  4.300          H  
ATOM   1064 3HZ  LYS A  70       1.673   0.687  36.947  1.00  4.300          H  
ATOM   1065  N   LEU A  71      -4.648  -4.275  40.560  1.00  2.320          N  
ATOM   1066  CA  LEU A  71      -5.773  -4.338  41.475  1.00  2.400          C  
ATOM   1067  C   LEU A  71      -5.673  -5.100  42.797  1.00  2.490          C  
ATOM   1068  O   LEU A  71      -6.436  -6.054  42.976  1.00  3.060          O  
ATOM   1069  CB  LEU A  71      -6.966  -4.910  40.695  1.00  3.330          C  
ATOM   1070  CG  LEU A  71      -7.438  -4.093  39.461  1.00  3.330          C  
ATOM   1071  CD1 LEU A  71      -8.450  -4.911  38.688  1.00  3.330          C  
ATOM   1072  CD2 LEU A  71      -8.047  -2.765  39.887  1.00  3.330          C  
ATOM   1073  H   LEU A  71      -4.348  -5.103  40.035  1.00  2.780          H  
ATOM   1074  HA  LEU A  71      -6.002  -3.314  41.752  1.00  2.880          H  
ATOM   1075 1HB  LEU A  71      -6.697  -5.906  40.344  1.00  3.990          H  
ATOM   1076 2HB  LEU A  71      -7.815  -5.001  41.372  1.00  3.990          H  
ATOM   1077  HG  LEU A  71      -6.607  -3.897  38.826  1.00  3.990          H  
ATOM   1078 1HD1 LEU A  71      -8.771  -4.354  37.808  1.00  3.990          H  
ATOM   1079 2HD1 LEU A  71      -7.993  -5.849  38.374  1.00  3.990          H  
ATOM   1080 3HD1 LEU A  71      -9.312  -5.122  39.321  1.00  3.990          H  
ATOM   1081 1HD2 LEU A  71      -8.368  -2.219  39.001  1.00  3.990          H  
ATOM   1082 2HD2 LEU A  71      -8.906  -2.947  40.533  1.00  3.990          H  
ATOM   1083 3HD2 LEU A  71      -7.317  -2.165  40.420  1.00  3.990          H  
ATOM   1084  N   PRO A  72      -4.713  -4.789  43.682  1.00  2.290          N  
ATOM   1085  CA  PRO A  72      -3.485  -4.013  43.599  1.00  2.350          C  
ATOM   1086  C   PRO A  72      -2.415  -4.939  43.053  1.00  2.230          C  
ATOM   1087  O   PRO A  72      -2.570  -6.161  43.170  1.00  2.250          O  
ATOM   1088  CB  PRO A  72      -3.254  -3.636  45.055  1.00  3.530          C  
ATOM   1089  CG  PRO A  72      -3.773  -4.803  45.791  1.00  3.530          C  
ATOM   1090  CD  PRO A  72      -4.958  -5.287  45.022  1.00  3.530          C  
ATOM   1091  HA  PRO A  72      -3.642  -3.125  42.976  1.00  2.820          H  
ATOM   1092 1HB  PRO A  72      -2.188  -3.473  45.269  1.00  4.230          H  
ATOM   1093 2HB  PRO A  72      -3.780  -2.702  45.294  1.00  4.230          H  
ATOM   1094 1HG  PRO A  72      -2.986  -5.562  45.857  1.00  4.230          H  
ATOM   1095 2HG  PRO A  72      -4.034  -4.522  46.820  1.00  4.230          H  
ATOM   1096 1HD  PRO A  72      -4.954  -6.380  45.024  1.00  4.230          H  
ATOM   1097 2HD  PRO A  72      -5.896  -4.885  45.432  1.00  4.230          H  
ATOM   1098  N   PRO A  73      -1.292  -4.462  42.539  1.00  2.120          N  
ATOM   1099  CA  PRO A  73      -0.231  -5.337  42.118  1.00  1.950          C  
ATOM   1100  C   PRO A  73       0.464  -5.997  43.311  1.00  1.820          C  
ATOM   1101  O   PRO A  73       1.427  -5.456  43.852  1.00  1.940          O  
ATOM   1102  CB  PRO A  73       0.688  -4.361  41.371  1.00  2.920          C  
ATOM   1103  CG  PRO A  73       0.449  -3.011  42.051  1.00  2.920          C  
ATOM   1104  CD  PRO A  73      -1.018  -3.028  42.477  1.00  2.920          C  
ATOM   1105  HA  PRO A  73      -0.637  -6.101  41.437  1.00  2.340          H  
ATOM   1106 1HB  PRO A  73       1.735  -4.703  41.443  1.00  3.510          H  
ATOM   1107 2HB  PRO A  73       0.426  -4.338  40.303  1.00  3.510          H  
ATOM   1108 1HG  PRO A  73       1.136  -2.908  42.911  1.00  3.510          H  
ATOM   1109 2HG  PRO A  73       0.686  -2.184  41.359  1.00  3.510          H  
ATOM   1110 1HD  PRO A  73      -1.104  -2.570  43.463  1.00  3.510          H  
ATOM   1111 2HD  PRO A  73      -1.654  -2.536  41.754  1.00  3.510          H  
ATOM   1112  N   TYR A  74      -0.011  -7.187  43.657  1.00  1.640          N  
ATOM   1113  CA  TYR A  74       0.460  -8.087  44.723  1.00  1.540          C  
ATOM   1114  C   TYR A  74       0.429  -7.570  46.178  1.00  1.590          C  
ATOM   1115  O   TYR A  74       0.654  -8.335  47.114  1.00  1.580          O  
ATOM   1116  CB  TYR A  74       1.855  -8.589  44.357  1.00  2.200          C  
ATOM   1117  CG  TYR A  74       1.911  -9.112  42.918  1.00  2.200          C  
ATOM   1118  CD1 TYR A  74       3.024  -8.927  42.146  1.00  2.200          C  
ATOM   1119  CD2 TYR A  74       0.825  -9.744  42.350  1.00  2.200          C  
ATOM   1120  CE1 TYR A  74       3.026  -9.417  40.854  1.00  2.200          C  
ATOM   1121  CE2 TYR A  74       0.882 -10.192  41.073  1.00  2.200          C  
ATOM   1122  CZ  TYR A  74       1.934 -10.053  40.352  1.00  2.200          C  
ATOM   1123  OH  TYR A  74       1.913 -10.511  39.063  1.00  2.200          O  
ATOM   1124  H   TYR A  74      -0.845  -7.476  43.148  1.00  1.970          H  
ATOM   1125  HA  TYR A  74      -0.207  -8.946  44.738  1.00  1.850          H  
ATOM   1126 1HB  TYR A  74       2.589  -7.784  44.471  1.00  2.640          H  
ATOM   1127 2HB  TYR A  74       2.139  -9.398  45.026  1.00  2.640          H  
ATOM   1128  HD1 TYR A  74       3.894  -8.407  42.545  1.00  2.640          H  
ATOM   1129  HD2 TYR A  74      -0.087  -9.915  42.900  1.00  2.640          H  
ATOM   1130  HE1 TYR A  74       3.876  -9.292  40.217  1.00  2.640          H  
ATOM   1131  HE2 TYR A  74       0.054 -10.698  40.637  1.00  2.640          H  
ATOM   1132  HH  TYR A  74       0.984 -10.478  38.709  1.00  2.640          H  
ATOM   1133  N   ASP A  75       0.212  -6.278  46.375  1.00  1.650          N  
ATOM   1134  CA  ASP A  75       0.130  -5.660  47.702  1.00  1.710          C  
ATOM   1135  C   ASP A  75      -1.318  -5.609  48.230  1.00  1.790          C  
ATOM   1136  O   ASP A  75      -1.948  -4.555  48.160  1.00  1.890          O  
ATOM   1137  CB  ASP A  75       0.720  -4.240  47.637  1.00  2.370          C  
ATOM   1138  CG  ASP A  75       0.929  -3.567  49.014  1.00  2.370          C  
ATOM   1139  OD1 ASP A  75       0.916  -4.263  50.006  1.00  2.370          O  
ATOM   1140  OD2 ASP A  75       1.134  -2.370  49.047  1.00  2.370          O  
ATOM   1141  H   ASP A  75       0.098  -5.697  45.555  1.00  1.980          H  
ATOM   1142  HA  ASP A  75       0.725  -6.254  48.397  1.00  2.050          H  
ATOM   1143 1HB  ASP A  75       1.682  -4.277  47.120  1.00  2.840          H  
ATOM   1144 2HB  ASP A  75       0.064  -3.607  47.039  1.00  2.840          H  
ATOM   1145  N   ASP A  76      -1.858  -6.725  48.749  1.00  1.750          N  
ATOM   1146  CA  ASP A  76      -3.275  -6.787  49.157  1.00  1.830          C  
ATOM   1147  C   ASP A  76      -3.430  -7.524  50.490  1.00  1.770          C  
ATOM   1148  O   ASP A  76      -2.446  -7.962  51.085  1.00  1.700          O  
ATOM   1149  CB  ASP A  76      -4.125  -7.514  48.081  1.00  2.530          C  
ATOM   1150  CG  ASP A  76      -5.654  -7.098  48.048  1.00  2.530          C  
ATOM   1151  OD1 ASP A  76      -6.111  -6.573  49.037  1.00  2.530          O  
ATOM   1152  OD2 ASP A  76      -6.323  -7.330  47.066  1.00  2.530          O  
ATOM   1153  H   ASP A  76      -1.282  -7.558  48.832  1.00  2.100          H  
ATOM   1154  HA  ASP A  76      -3.649  -5.771  49.284  1.00  2.200          H  
ATOM   1155 1HB  ASP A  76      -3.685  -7.379  47.105  1.00  3.040          H  
ATOM   1156 2HB  ASP A  76      -4.087  -8.587  48.296  1.00  3.040          H  
ATOM   1157  N   ASN A  77      -4.663  -7.658  50.956  1.00  1.840          N  
ATOM   1158  CA  ASN A  77      -4.935  -8.350  52.202  1.00  1.820          C  
ATOM   1159  C   ASN A  77      -4.913  -9.873  52.005  1.00  1.650          C  
ATOM   1160  O   ASN A  77      -4.487 -10.389  50.963  1.00  1.790          O  
ATOM   1161  CB  ASN A  77      -6.219  -7.839  52.851  1.00  2.560          C  
ATOM   1162  CG  ASN A  77      -7.468  -8.149  52.101  1.00  2.560          C  
ATOM   1163  OD1 ASN A  77      -7.466  -8.964  51.189  1.00  2.560          O  
ATOM   1164  ND2 ASN A  77      -8.545  -7.500  52.468  1.00  2.560          N  
ATOM   1165  H   ASN A  77      -5.424  -7.239  50.420  1.00  2.210          H  
ATOM   1166  HA  ASN A  77      -4.126  -8.122  52.897  1.00  2.180          H  
ATOM   1167 1HB  ASN A  77      -6.306  -8.239  53.859  1.00  3.070          H  
ATOM   1168 2HB  ASN A  77      -6.149  -6.756  52.948  1.00  3.070          H  
ATOM   1169 1HD2 ASN A  77      -9.413  -7.656  51.997  1.00  3.070          H  
ATOM   1170 2HD2 ASN A  77      -8.499  -6.837  53.215  1.00  3.070          H  
ATOM   1171  N   ASP A  78      -5.360 -10.602  53.018  1.00  1.520          N  
ATOM   1172  CA  ASP A  78      -5.255 -12.056  53.058  1.00  1.410          C  
ATOM   1173  C   ASP A  78      -6.224 -12.830  52.165  1.00  1.510          C  
ATOM   1174  O   ASP A  78      -7.088 -13.565  52.646  1.00  1.660          O  
ATOM   1175  CB  ASP A  78      -5.473 -12.470  54.510  1.00  2.020          C  
ATOM   1176  CG  ASP A  78      -4.321 -12.068  55.404  1.00  2.020          C  
ATOM   1177  OD1 ASP A  78      -3.188 -12.189  54.997  1.00  2.020          O  
ATOM   1178  OD2 ASP A  78      -4.585 -11.598  56.480  1.00  2.020          O  
ATOM   1179  H   ASP A  78      -5.729 -10.131  53.829  1.00  1.820          H  
ATOM   1180  HA  ASP A  78      -4.242 -12.322  52.757  1.00  1.690          H  
ATOM   1181 1HB  ASP A  78      -6.372 -11.978  54.881  1.00  2.420          H  
ATOM   1182 2HB  ASP A  78      -5.651 -13.521  54.590  1.00  2.420          H  
ATOM   1183  N   GLN A  79      -6.048 -12.682  50.861  1.00  1.820          N  
ATOM   1184  CA  GLN A  79      -6.884 -13.386  49.901  1.00  2.240          C  
ATOM   1185  C   GLN A  79      -6.282 -14.708  49.520  1.00  2.010          C  
ATOM   1186  O   GLN A  79      -5.066 -14.835  49.435  1.00  2.590          O  
ATOM   1187  CB  GLN A  79      -7.076 -12.587  48.609  1.00  2.970          C  
ATOM   1188  CG  GLN A  79      -7.773 -11.291  48.764  1.00  2.970          C  
ATOM   1189  CD  GLN A  79      -9.158 -11.485  49.289  1.00  2.970          C  
ATOM   1190  OE1 GLN A  79      -9.891 -12.361  48.809  1.00  2.970          O  
ATOM   1191  NE2 GLN A  79      -9.537 -10.680  50.257  1.00  2.970          N  
ATOM   1192  H   GLN A  79      -5.324 -12.020  50.573  1.00  2.180          H  
ATOM   1193  HA  GLN A  79      -7.855 -13.579  50.357  1.00  2.690          H  
ATOM   1194 1HB  GLN A  79      -6.097 -12.378  48.177  1.00  3.560          H  
ATOM   1195 2HB  GLN A  79      -7.626 -13.189  47.887  1.00  3.560          H  
ATOM   1196 1HG  GLN A  79      -7.211 -10.687  49.464  1.00  3.560          H  
ATOM   1197 2HG  GLN A  79      -7.831 -10.786  47.800  1.00  3.560          H  
ATOM   1198 1HE2 GLN A  79     -10.451 -10.759  50.651  1.00  3.560          H  
ATOM   1199 2HE2 GLN A  79      -8.888  -9.977  50.599  1.00  3.560          H  
ATOM   1200  N   TRP A  80      -7.147 -15.656  49.218  1.00  1.520          N  
ATOM   1201  CA  TRP A  80      -6.758 -16.947  48.682  1.00  1.560          C  
ATOM   1202  C   TRP A  80      -7.952 -17.874  48.517  1.00  1.370          C  
ATOM   1203  O   TRP A  80      -8.590 -18.110  49.539  1.00  1.570          O  
ATOM   1204  CB  TRP A  80      -5.650 -17.692  49.481  1.00  2.170          C  
ATOM   1205  CG  TRP A  80      -5.941 -18.064  50.907  1.00  2.170          C  
ATOM   1206  CD1 TRP A  80      -6.569 -19.193  51.301  1.00  2.170          C  
ATOM   1207  CD2 TRP A  80      -5.554 -17.390  52.118  1.00  2.170          C  
ATOM   1208  NE1 TRP A  80      -6.642 -19.262  52.642  1.00  2.170          N  
ATOM   1209  CE2 TRP A  80      -6.036 -18.161  53.173  1.00  2.170          C  
ATOM   1210  CE3 TRP A  80      -4.845 -16.226  52.391  1.00  2.170          C  
ATOM   1211  CZ2 TRP A  80      -5.860 -17.791  54.481  1.00  2.170          C  
ATOM   1212  CZ3 TRP A  80      -4.650 -15.869  53.694  1.00  2.170          C  
ATOM   1213  CH2 TRP A  80      -5.152 -16.618  54.717  1.00  2.170          C  
ATOM   1214  H   TRP A  80      -8.128 -15.466  49.360  1.00  1.820          H  
ATOM   1215  HA  TRP A  80      -6.348 -16.780  47.685  1.00  1.870          H  
ATOM   1216 1HB  TRP A  80      -5.449 -18.607  48.972  1.00  2.600          H  
ATOM   1217 2HB  TRP A  80      -4.720 -17.147  49.453  1.00  2.600          H  
ATOM   1218  HD1 TRP A  80      -6.961 -19.927  50.635  1.00  2.600          H  
ATOM   1219  HE1 TRP A  80      -7.095 -20.063  53.153  1.00  2.600          H  
ATOM   1220  HE3 TRP A  80      -4.444 -15.613  51.595  1.00  2.600          H  
ATOM   1221  HZ2 TRP A  80      -6.239 -18.393  55.309  1.00  2.600          H  
ATOM   1222  HZ3 TRP A  80      -4.082 -14.961  53.893  1.00  2.600          H  
ATOM   1223  HH2 TRP A  80      -4.979 -16.293  55.742  1.00  2.600          H  
ATOM   1224  N   LYS A  81      -8.717 -17.567  47.496  1.00  1.540          N  
ATOM   1225  CA  LYS A  81      -9.411 -18.585  46.681  1.00  1.480          C  
ATOM   1226  C   LYS A  81      -9.652 -20.031  47.223  1.00  1.530          C  
ATOM   1227  O   LYS A  81      -9.613 -20.971  46.434  1.00  2.020          O  
ATOM   1228  CB  LYS A  81      -8.747 -18.617  45.319  1.00  2.100          C  
ATOM   1229  CG  LYS A  81      -8.798 -17.221  44.558  1.00  2.100          C  
ATOM   1230  CD  LYS A  81     -10.195 -16.786  44.096  1.00  2.100          C  
ATOM   1231  CE  LYS A  81     -10.079 -15.512  43.231  1.00  2.100          C  
ATOM   1232  NZ  LYS A  81     -11.402 -15.021  42.747  1.00  2.100          N  
ATOM   1233  H   LYS A  81      -9.345 -16.806  47.702  1.00  1.850          H  
ATOM   1234  HA  LYS A  81     -10.410 -18.192  46.512  1.00  1.780          H  
ATOM   1235 1HB  LYS A  81      -7.702 -18.902  45.446  1.00  2.520          H  
ATOM   1236 2HB  LYS A  81      -9.218 -19.369  44.688  1.00  2.520          H  
ATOM   1237 1HG  LYS A  81      -8.394 -16.458  45.221  1.00  2.520          H  
ATOM   1238 2HG  LYS A  81      -8.197 -17.224  43.691  1.00  2.520          H  
ATOM   1239 1HD  LYS A  81     -10.660 -17.582  43.512  1.00  2.520          H  
ATOM   1240 2HD  LYS A  81     -10.827 -16.560  44.949  1.00  2.520          H  
ATOM   1241 1HE  LYS A  81      -9.602 -14.729  43.819  1.00  2.520          H  
ATOM   1242 2HE  LYS A  81      -9.453 -15.734  42.370  1.00  2.520          H  
ATOM   1243 1HZ  LYS A  81     -11.278 -14.182  42.179  1.00  2.520          H  
ATOM   1244 2HZ  LYS A  81     -11.835 -15.738  42.185  1.00  2.520          H  
ATOM   1245 3HZ  LYS A  81     -11.992 -14.801  43.532  1.00  2.520          H  
ATOM   1246  N   CYS A  82      -9.937 -20.214  48.520  1.00  1.670          N  
ATOM   1247  CA  CYS A  82     -10.301 -21.544  49.061  1.00  2.260          C  
ATOM   1248  C   CYS A  82     -11.709 -21.581  49.628  1.00  2.270          C  
ATOM   1249  O   CYS A  82     -12.120 -22.552  50.266  1.00  2.210          O  
ATOM   1250  CB  CYS A  82      -9.350 -22.001  50.137  1.00  2.930          C  
ATOM   1251  SG  CYS A  82      -7.749 -22.303  49.578  1.00  2.930          S  
ATOM   1252  H   CYS A  82      -9.848 -19.410  49.147  1.00  2.000          H  
ATOM   1253  HA  CYS A  82     -10.252 -22.270  48.248  1.00  2.710          H  
ATOM   1254 1HB  CYS A  82      -9.294 -21.230  50.903  1.00  3.510          H  
ATOM   1255 2HB  CYS A  82      -9.721 -22.910  50.595  1.00  3.510          H  
ATOM   1256  HG  CYS A  82      -7.984 -23.532  49.036  1.00  3.510          H  
ATOM   1257  N   GLN A  83     -12.413 -20.483  49.445  1.00  2.390          N  
ATOM   1258  CA  GLN A  83     -13.771 -20.293  49.913  1.00  2.410          C  
ATOM   1259  C   GLN A  83     -14.703 -20.182  48.728  1.00  2.060          C  
ATOM   1260  O   GLN A  83     -14.256 -19.896  47.618  1.00  2.090          O  
ATOM   1261  CB  GLN A  83     -13.868 -19.077  50.835  1.00  3.370          C  
ATOM   1262  CG  GLN A  83     -13.029 -19.209  52.114  1.00  3.370          C  
ATOM   1263  CD  GLN A  83     -13.563 -20.332  52.988  1.00  3.370          C  
ATOM   1264  OE1 GLN A  83     -14.787 -20.431  53.137  1.00  3.370          O  
ATOM   1265  NE2 GLN A  83     -12.699 -21.165  53.567  1.00  3.370          N  
ATOM   1266  H   GLN A  83     -11.978 -19.755  48.903  1.00  2.870          H  
ATOM   1267  HA  GLN A  83     -14.072 -21.174  50.480  1.00  2.890          H  
ATOM   1268 1HB  GLN A  83     -13.531 -18.190  50.301  1.00  4.040          H  
ATOM   1269 2HB  GLN A  83     -14.907 -18.912  51.118  1.00  4.040          H  
ATOM   1270 1HG  GLN A  83     -11.995 -19.444  51.851  1.00  4.040          H  
ATOM   1271 2HG  GLN A  83     -13.074 -18.279  52.678  1.00  4.040          H  
ATOM   1272 1HE2 GLN A  83     -13.036 -21.906  54.141  1.00  4.040          H  
ATOM   1273 2HE2 GLN A  83     -11.681 -21.067  53.450  1.00  4.040          H  
ATOM   1274  N   GLN A  84     -15.996 -20.383  48.961  1.00  1.920          N  
ATOM   1275  CA  GLN A  84     -16.973 -20.304  47.879  1.00  1.930          C  
ATOM   1276  C   GLN A  84     -16.796 -19.075  47.007  1.00  2.210          C  
ATOM   1277  O   GLN A  84     -16.803 -17.937  47.483  1.00  2.630          O  
ATOM   1278  CB  GLN A  84     -18.404 -20.289  48.440  1.00  2.700          C  
ATOM   1279  CG  GLN A  84     -19.538 -20.184  47.370  1.00  2.700          C  
ATOM   1280  CD  GLN A  84     -19.749 -21.453  46.531  1.00  2.700          C  
ATOM   1281  OE1 GLN A  84     -19.980 -22.517  47.108  1.00  2.700          O  
ATOM   1282  NE2 GLN A  84     -19.676 -21.350  45.203  1.00  2.700          N  
ATOM   1283  H   GLN A  84     -16.304 -20.613  49.895  1.00  2.300          H  
ATOM   1284  HA  GLN A  84     -16.845 -21.164  47.239  1.00  2.320          H  
ATOM   1285 1HB  GLN A  84     -18.575 -21.203  49.009  1.00  3.240          H  
ATOM   1286 2HB  GLN A  84     -18.515 -19.451  49.126  1.00  3.240          H  
ATOM   1287 1HG  GLN A  84     -20.469 -19.982  47.893  1.00  3.240          H  
ATOM   1288 2HG  GLN A  84     -19.329 -19.362  46.685  1.00  3.240          H  
ATOM   1289 1HE2 GLN A  84     -19.815 -22.151  44.618  1.00  3.240          H  
ATOM   1290 2HE2 GLN A  84     -19.447 -20.462  44.746  1.00  3.240          H  
ATOM   1291  N   ASN A  85     -16.720 -19.340  45.713  1.00  2.280          N  
ATOM   1292  CA  ASN A  85     -16.575 -18.349  44.666  1.00  2.720          C  
ATOM   1293  C   ASN A  85     -17.452 -18.734  43.466  1.00  2.780          C  
ATOM   1294  O   ASN A  85     -18.487 -19.388  43.628  1.00  3.150          O  
ATOM   1295  CB  ASN A  85     -15.106 -18.153  44.342  1.00  3.630          C  
ATOM   1296  CG  ASN A  85     -14.408 -19.378  43.830  1.00  3.630          C  
ATOM   1297  OD1 ASN A  85     -14.889 -20.108  42.946  1.00  3.630          O  
ATOM   1298  ND2 ASN A  85     -13.246 -19.630  44.398  1.00  3.630          N  
ATOM   1299  H   ASN A  85     -16.683 -20.334  45.457  1.00  2.740          H  
ATOM   1300  HA  ASN A  85     -16.954 -17.398  45.041  1.00  3.260          H  
ATOM   1301 1HB  ASN A  85     -14.986 -17.347  43.624  1.00  4.360          H  
ATOM   1302 2HB  ASN A  85     -14.597 -17.843  45.257  1.00  4.360          H  
ATOM   1303 1HD2 ASN A  85     -12.708 -20.434  44.126  1.00  4.360          H  
ATOM   1304 2HD2 ASN A  85     -12.913 -19.032  45.129  1.00  4.360          H  
ATOM   1305  N   SER A  86     -17.105 -18.268  42.265  1.00  2.660          N  
ATOM   1306  CA  SER A  86     -17.907 -18.518  41.062  1.00  2.700          C  
ATOM   1307  C   SER A  86     -18.000 -20.003  40.658  1.00  2.710          C  
ATOM   1308  O   SER A  86     -18.858 -20.386  39.858  1.00  3.030          O  
ATOM   1309  CB  SER A  86     -17.336 -17.721  39.908  1.00  3.760          C  
ATOM   1310  OG  SER A  86     -16.053 -18.178  39.571  1.00  3.760          O  
ATOM   1311  H   SER A  86     -16.260 -17.730  42.148  1.00  3.190          H  
ATOM   1312  HA  SER A  86     -18.919 -18.164  41.258  1.00  3.240          H  
ATOM   1313 1HB  SER A  86     -17.995 -17.811  39.045  1.00  4.520          H  
ATOM   1314 2HB  SER A  86     -17.292 -16.668  40.179  1.00  4.520          H  
ATOM   1315  HG  SER A  86     -15.783 -17.676  38.798  1.00  4.520          H  
ATOM   1316  N   SER A  87     -17.120 -20.825  41.207  1.00  2.560          N  
ATOM   1317  CA  SER A  87     -17.029 -22.249  40.934  1.00  2.600          C  
ATOM   1318  C   SER A  87     -16.796 -23.018  42.232  1.00  2.430          C  
ATOM   1319  O   SER A  87     -17.727 -23.562  42.849  1.00  2.460          O  
ATOM   1320  CB  SER A  87     -15.907 -22.530  39.946  1.00  3.620          C  
ATOM   1321  OG  SER A  87     -14.675 -22.063  40.430  1.00  3.620          O  
ATOM   1322  H   SER A  87     -16.441 -20.431  41.858  1.00  3.070          H  
ATOM   1323  HA  SER A  87     -17.971 -22.582  40.500  1.00  3.120          H  
ATOM   1324 1HB  SER A  87     -15.843 -23.604  39.768  1.00  4.350          H  
ATOM   1325 2HB  SER A  87     -16.131 -22.052  38.993  1.00  4.350          H  
ATOM   1326  HG  SER A  87     -14.005 -22.428  39.845  1.00  4.350          H  
ATOM   1327  N   ASP A  88     -15.539 -23.100  42.606  1.00  2.290          N  
ATOM   1328  CA  ASP A  88     -15.105 -23.850  43.757  1.00  2.150          C  
ATOM   1329  C   ASP A  88     -15.891 -23.414  44.993  1.00  2.090          C  
ATOM   1330  O   ASP A  88     -16.263 -22.245  45.156  1.00  2.140          O  
ATOM   1331  CB  ASP A  88     -13.631 -23.632  43.980  1.00  3.070          C  
ATOM   1332  CG  ASP A  88     -12.744 -24.180  42.813  1.00  3.070          C  
ATOM   1333  OD1 ASP A  88     -13.240 -24.820  41.907  1.00  3.070          O  
ATOM   1334  OD2 ASP A  88     -11.551 -23.942  42.852  1.00  3.070          O  
ATOM   1335  H   ASP A  88     -14.854 -22.631  42.025  1.00  2.750          H  
ATOM   1336  HA  ASP A  88     -15.289 -24.911  43.584  1.00  2.580          H  
ATOM   1337 1HB  ASP A  88     -13.442 -22.568  44.100  1.00  3.680          H  
ATOM   1338 2HB  ASP A  88     -13.374 -24.105  44.909  1.00  3.680          H  
ATOM   1339  N   GLY A  89     -16.148 -24.398  45.849  1.00  2.040          N  
ATOM   1340  CA  GLY A  89     -16.946 -24.332  47.059  1.00  2.000          C  
ATOM   1341  C   GLY A  89     -18.282 -25.037  46.824  1.00  2.120          C  
ATOM   1342  O   GLY A  89     -18.922 -25.494  47.773  1.00  2.100          O  
ATOM   1343  H   GLY A  89     -15.752 -25.304  45.661  1.00  2.450          H  
ATOM   1344 1HA  GLY A  89     -16.421 -24.811  47.876  1.00  2.400          H  
ATOM   1345 2HA  GLY A  89     -17.121 -23.305  47.341  1.00  2.400          H  
ATOM   1346  N   SER A  90     -18.643 -25.239  45.546  1.00  2.270          N  
ATOM   1347  CA  SER A  90     -19.899 -25.886  45.154  1.00  2.400          C  
ATOM   1348  C   SER A  90     -19.983 -27.404  45.375  1.00  2.420          C  
ATOM   1349  O   SER A  90     -21.073 -27.972  45.290  1.00  2.540          O  
ATOM   1350  CB  SER A  90     -20.170 -25.615  43.689  1.00  3.310          C  
ATOM   1351  OG  SER A  90     -19.272 -26.319  42.871  1.00  3.310          O  
ATOM   1352  H   SER A  90     -18.083 -24.842  44.785  1.00  2.720          H  
ATOM   1353  HA  SER A  90     -20.696 -25.421  45.738  1.00  2.880          H  
ATOM   1354 1HB  SER A  90     -21.191 -25.894  43.444  1.00  3.970          H  
ATOM   1355 2HB  SER A  90     -20.066 -24.545  43.502  1.00  3.970          H  
ATOM   1356  HG  SER A  90     -19.345 -25.916  41.998  1.00  3.970          H  
ATOM   1357  N   GLY A  91     -18.862 -28.077  45.659  1.00  2.330          N  
ATOM   1358  CA  GLY A  91     -18.876 -29.526  45.863  1.00  2.370          C  
ATOM   1359  C   GLY A  91     -17.473 -29.973  46.208  1.00  2.260          C  
ATOM   1360  O   GLY A  91     -17.232 -31.091  46.665  1.00  2.290          O  
ATOM   1361  H   GLY A  91     -17.978 -27.591  45.724  1.00  2.800          H  
ATOM   1362 1HA  GLY A  91     -19.565 -29.782  46.667  1.00  2.840          H  
ATOM   1363 2HA  GLY A  91     -19.219 -30.025  44.957  1.00  2.840          H  
ATOM   1364  N   LYS A  92     -16.564 -29.042  46.030  1.00  2.220          N  
ATOM   1365  CA  LYS A  92     -15.159 -29.179  46.381  1.00  2.150          C  
ATOM   1366  C   LYS A  92     -14.757 -27.788  46.813  1.00  2.010          C  
ATOM   1367  O   LYS A  92     -15.089 -26.864  46.076  1.00  2.110          O  
ATOM   1368  CB  LYS A  92     -14.325 -29.630  45.179  1.00  3.040          C  
ATOM   1369  CG  LYS A  92     -14.303 -28.635  43.980  1.00  3.040          C  
ATOM   1370  CD  LYS A  92     -13.564 -29.213  42.782  1.00  3.040          C  
ATOM   1371  CE  LYS A  92     -13.587 -28.289  41.582  1.00  3.040          C  
ATOM   1372  NZ  LYS A  92     -14.935 -28.194  40.947  1.00  3.040          N  
ATOM   1373  H   LYS A  92     -16.905 -28.187  45.618  1.00  2.660          H  
ATOM   1374  HA  LYS A  92     -15.068 -29.895  47.192  1.00  2.580          H  
ATOM   1375 1HB  LYS A  92     -13.292 -29.777  45.500  1.00  3.650          H  
ATOM   1376 2HB  LYS A  92     -14.702 -30.587  44.821  1.00  3.650          H  
ATOM   1377 1HG  LYS A  92     -15.318 -28.360  43.708  1.00  3.650          H  
ATOM   1378 2HG  LYS A  92     -13.756 -27.730  44.260  1.00  3.650          H  
ATOM   1379 1HD  LYS A  92     -12.519 -29.349  43.056  1.00  3.650          H  
ATOM   1380 2HD  LYS A  92     -13.988 -30.176  42.505  1.00  3.650          H  
ATOM   1381 1HE  LYS A  92     -13.286 -27.300  41.906  1.00  3.650          H  
ATOM   1382 2HE  LYS A  92     -12.873 -28.654  40.844  1.00  3.650          H  
ATOM   1383 1HZ  LYS A  92     -14.883 -27.563  40.161  1.00  3.650          H  
ATOM   1384 2HZ  LYS A  92     -15.234 -29.104  40.629  1.00  3.650          H  
ATOM   1385 3HZ  LYS A  92     -15.593 -27.836  41.621  1.00  3.650          H  
ATOM   1386  N   PRO A  93     -14.084 -27.582  47.967  1.00  1.860          N  
ATOM   1387  CA  PRO A  93     -13.676 -26.268  48.457  1.00  1.720          C  
ATOM   1388  C   PRO A  93     -12.687 -25.537  47.563  1.00  1.690          C  
ATOM   1389  O   PRO A  93     -12.748 -24.316  47.461  1.00  1.660          O  
ATOM   1390  CB  PRO A  93     -13.057 -26.605  49.816  1.00  2.580          C  
ATOM   1391  CG  PRO A  93     -12.668 -28.065  49.728  1.00  2.580          C  
ATOM   1392  CD  PRO A  93     -13.678 -28.709  48.811  1.00  2.580          C  
ATOM   1393  HA  PRO A  93     -14.563 -25.652  48.616  1.00  2.060          H  
ATOM   1394 1HB  PRO A  93     -12.186 -25.946  49.997  1.00  3.100          H  
ATOM   1395 2HB  PRO A  93     -13.781 -26.399  50.618  1.00  3.100          H  
ATOM   1396 1HG  PRO A  93     -11.623 -28.170  49.383  1.00  3.100          H  
ATOM   1397 2HG  PRO A  93     -12.714 -28.491  50.723  1.00  3.100          H  
ATOM   1398 1HD  PRO A  93     -13.163 -29.491  48.225  1.00  3.100          H  
ATOM   1399 2HD  PRO A  93     -14.536 -29.103  49.383  1.00  3.100          H  
ATOM   1400  N   GLU A  94     -11.888 -26.283  46.803  1.00  1.720          N  
ATOM   1401  CA  GLU A  94     -10.964 -25.685  45.856  1.00  1.670          C  
ATOM   1402  C   GLU A  94     -10.621 -26.722  44.820  1.00  1.780          C  
ATOM   1403  O   GLU A  94     -10.471 -27.902  45.144  1.00  1.780          O  
ATOM   1404  CB  GLU A  94      -9.658 -25.218  46.516  1.00  2.360          C  
ATOM   1405  CG  GLU A  94      -8.731 -26.335  47.032  1.00  2.360          C  
ATOM   1406  CD  GLU A  94      -7.521 -25.776  47.669  1.00  2.360          C  
ATOM   1407  OE1 GLU A  94      -7.680 -25.184  48.695  1.00  2.360          O  
ATOM   1408  OE2 GLU A  94      -6.435 -25.938  47.139  1.00  2.360          O  
ATOM   1409  H   GLU A  94     -11.860 -27.285  46.915  1.00  2.060          H  
ATOM   1410  HA  GLU A  94     -11.421 -24.840  45.364  1.00  2.000          H  
ATOM   1411 1HB  GLU A  94      -9.086 -24.624  45.798  1.00  2.830          H  
ATOM   1412 2HB  GLU A  94      -9.892 -24.564  47.356  1.00  2.830          H  
ATOM   1413 1HG  GLU A  94      -9.270 -26.954  47.751  1.00  2.830          H  
ATOM   1414 2HG  GLU A  94      -8.413 -26.964  46.204  1.00  2.830          H  
ATOM   1415  N   ASN A  95     -10.353 -26.288  43.601  1.00  1.880          N  
ATOM   1416  CA  ASN A  95      -9.823 -27.207  42.612  1.00  1.990          C  
ATOM   1417  C   ASN A  95      -8.329 -27.233  42.814  1.00  1.920          C  
ATOM   1418  O   ASN A  95      -7.688 -28.282  42.790  1.00  1.980          O  
ATOM   1419  CB  ASN A  95     -10.166 -26.782  41.188  1.00  2.740          C  
ATOM   1420  CG  ASN A  95      -9.752 -27.805  40.147  1.00  2.740          C  
ATOM   1421  OD1 ASN A  95      -9.970 -29.006  40.335  1.00  2.740          O  
ATOM   1422  ND2 ASN A  95      -9.177 -27.348  39.058  1.00  2.740          N  
ATOM   1423  H   ASN A  95     -10.552 -25.313  43.345  1.00  2.260          H  
ATOM   1424  HA  ASN A  95     -10.209 -28.208  42.798  1.00  2.390          H  
ATOM   1425 1HB  ASN A  95     -11.224 -26.577  41.102  1.00  3.290          H  
ATOM   1426 2HB  ASN A  95      -9.649 -25.846  40.966  1.00  3.290          H  
ATOM   1427 1HD2 ASN A  95      -8.846 -27.989  38.319  1.00  3.290          H  
ATOM   1428 2HD2 ASN A  95      -9.038 -26.337  38.929  1.00  3.290          H  
ATOM   1429  N   ILE A  96      -7.789 -26.035  42.975  1.00  1.820          N  
ATOM   1430  CA  ILE A  96      -6.375 -25.783  43.117  1.00  1.740          C  
ATOM   1431  C   ILE A  96      -6.386 -24.373  43.750  1.00  1.580          C  
ATOM   1432  O   ILE A  96      -7.304 -23.636  43.420  1.00  1.560          O  
ATOM   1433  CB  ILE A  96      -5.787 -25.855  41.697  1.00  2.470          C  
ATOM   1434  CG1 ILE A  96      -4.304 -26.011  41.712  1.00  2.470          C  
ATOM   1435  CG2 ILE A  96      -6.235 -24.570  40.917  1.00  2.470          C  
ATOM   1436  CD1 ILE A  96      -3.767 -26.449  40.331  1.00  2.470          C  
ATOM   1437  H   ILE A  96      -8.420 -25.246  43.005  1.00  2.180          H  
ATOM   1438  HA  ILE A  96      -5.916 -26.504  43.794  1.00  2.090          H  
ATOM   1439  HB  ILE A  96      -6.190 -26.731  41.186  1.00  2.960          H  
ATOM   1440 1HG1 ILE A  96      -3.842 -25.104  42.038  1.00  2.960          H  
ATOM   1441 2HG1 ILE A  96      -4.051 -26.796  42.427  1.00  2.960          H  
ATOM   1442 1HG2 ILE A  96      -5.888 -24.586  39.913  1.00  2.960          H  
ATOM   1443 2HG2 ILE A  96      -7.325 -24.519  40.903  1.00  2.960          H  
ATOM   1444 3HG2 ILE A  96      -5.842 -23.675  41.395  1.00  2.960          H  
ATOM   1445 1HD1 ILE A  96      -2.736 -26.612  40.354  1.00  2.960          H  
ATOM   1446 2HD1 ILE A  96      -4.242 -27.369  40.039  1.00  2.960          H  
ATOM   1447 3HD1 ILE A  96      -3.964 -25.710  39.599  1.00  2.960          H  
ATOM   1448  N   CYS A  97      -5.453 -23.954  44.612  1.00  1.470          N  
ATOM   1449  CA  CYS A  97      -5.606 -22.553  45.148  1.00  1.330          C  
ATOM   1450  C   CYS A  97      -4.621 -21.504  44.650  1.00  1.300          C  
ATOM   1451  O   CYS A  97      -3.423 -21.707  44.612  1.00  1.280          O  
ATOM   1452  CB  CYS A  97      -5.556 -22.509  46.643  1.00  1.920          C  
ATOM   1453  SG  CYS A  97      -5.736 -20.824  47.247  1.00  1.920          S  
ATOM   1454  H   CYS A  97      -4.698 -24.556  44.908  1.00  1.760          H  
ATOM   1455  HA  CYS A  97      -6.601 -22.203  44.875  1.00  1.600          H  
ATOM   1456 1HB  CYS A  97      -6.357 -23.117  47.058  1.00  2.300          H  
ATOM   1457 2HB  CYS A  97      -4.621 -22.911  46.987  1.00  2.300          H  
ATOM   1458  HG  CYS A  97      -5.580 -21.156  48.544  1.00  2.300          H  
ATOM   1459  N   VAL A  98      -5.078 -20.372  44.256  1.00  1.380          N  
ATOM   1460  CA  VAL A  98      -4.836 -19.061  43.712  1.00  1.400          C  
ATOM   1461  C   VAL A  98      -4.621 -17.868  44.768  1.00  1.340          C  
ATOM   1462  O   VAL A  98      -5.571 -17.340  45.350  1.00  1.310          O  
ATOM   1463  CB  VAL A  98      -5.990 -18.775  42.751  1.00  1.950          C  
ATOM   1464  CG1 VAL A  98      -5.864 -17.375  42.107  1.00  1.950          C  
ATOM   1465  CG2 VAL A  98      -6.018 -19.883  41.692  1.00  1.950          C  
ATOM   1466  H   VAL A  98      -4.079 -20.349  44.136  1.00  1.660          H  
ATOM   1467  HA  VAL A  98      -3.978 -19.169  43.070  1.00  1.680          H  
ATOM   1468  HB  VAL A  98      -6.885 -18.824  43.280  1.00  2.340          H  
ATOM   1469 1HG1 VAL A  98      -6.713 -17.205  41.444  1.00  2.340          H  
ATOM   1470 2HG1 VAL A  98      -5.863 -16.598  42.873  1.00  2.340          H  
ATOM   1471 3HG1 VAL A  98      -4.969 -17.310  41.543  1.00  2.340          H  
ATOM   1472 1HG2 VAL A  98      -6.859 -19.713  41.025  1.00  2.340          H  
ATOM   1473 2HG2 VAL A  98      -5.086 -19.875  41.133  1.00  2.340          H  
ATOM   1474 3HG2 VAL A  98      -6.140 -20.856  42.168  1.00  2.340          H  
ATOM   1475  N   PRO A  99      -3.344 -17.452  44.994  1.00  1.330          N  
ATOM   1476  CA  PRO A  99      -2.833 -16.415  45.899  1.00  1.300          C  
ATOM   1477  C   PRO A  99      -2.926 -14.997  45.311  1.00  1.300          C  
ATOM   1478  O   PRO A  99      -3.209 -14.836  44.108  1.00  1.360          O  
ATOM   1479  CB  PRO A  99      -1.366 -16.877  46.078  1.00  1.950          C  
ATOM   1480  CG  PRO A  99      -0.995 -17.476  44.781  1.00  1.950          C  
ATOM   1481  CD  PRO A  99      -2.226 -18.179  44.305  1.00  1.950          C  
ATOM   1482  HA  PRO A  99      -3.390 -16.487  46.845  1.00  1.560          H  
ATOM   1483 1HB  PRO A  99      -0.690 -16.053  46.287  1.00  2.340          H  
ATOM   1484 2HB  PRO A  99      -1.283 -17.582  46.923  1.00  2.340          H  
ATOM   1485 1HG  PRO A  99      -0.650 -16.692  44.082  1.00  2.340          H  
ATOM   1486 2HG  PRO A  99      -0.138 -18.158  44.920  1.00  2.340          H  
ATOM   1487 1HD  PRO A  99      -2.240 -18.027  43.239  1.00  2.340          H  
ATOM   1488 2HD  PRO A  99      -2.190 -19.245  44.597  1.00  2.340          H  
ATOM   1489  N   PRO A 100      -2.615 -13.947  46.109  1.00  1.280          N  
ATOM   1490  CA  PRO A 100      -2.484 -12.577  45.655  1.00  1.320          C  
ATOM   1491  C   PRO A 100      -1.790 -12.499  44.274  1.00  1.340          C  
ATOM   1492  O   PRO A 100      -2.295 -11.809  43.384  1.00  1.420          O  
ATOM   1493  CB  PRO A 100      -1.685 -11.935  46.790  1.00  1.980          C  
ATOM   1494  CG  PRO A 100      -2.157 -12.704  48.024  1.00  1.980          C  
ATOM   1495  CD  PRO A 100      -2.313 -14.130  47.559  1.00  1.980          C  
ATOM   1496  HA  PRO A 100      -3.487 -12.137  45.607  1.00  1.580          H  
ATOM   1497 1HB  PRO A 100      -0.603 -12.039  46.597  1.00  2.380          H  
ATOM   1498 2HB  PRO A 100      -1.897 -10.853  46.846  1.00  2.380          H  
ATOM   1499 1HG  PRO A 100      -1.427 -12.603  48.845  1.00  2.380          H  
ATOM   1500 2HG  PRO A 100      -3.108 -12.282  48.400  1.00  2.380          H  
ATOM   1501 1HD  PRO A 100      -1.376 -14.641  47.747  1.00  2.380          H  
ATOM   1502 2HD  PRO A 100      -3.144 -14.600  48.077  1.00  2.380          H  
ATOM   1503  N   ARG A 101      -0.755 -13.335  43.979  1.00  1.280          N  
ATOM   1504  CA  ARG A 101      -0.147 -13.146  42.644  1.00  1.310          C  
ATOM   1505  C   ARG A 101      -0.283 -14.242  41.508  1.00  1.420          C  
ATOM   1506  O   ARG A 101       0.566 -14.334  40.618  1.00  1.490          O  
ATOM   1507  CB  ARG A 101       1.366 -12.905  42.769  1.00  1.820          C  
ATOM   1508  CG  ARG A 101       2.223 -13.993  43.308  1.00  1.820          C  
ATOM   1509  CD  ARG A 101       3.696 -13.676  43.083  1.00  1.820          C  
ATOM   1510  NE  ARG A 101       4.140 -12.401  43.695  1.00  1.820          N  
ATOM   1511  CZ  ARG A 101       4.566 -12.241  44.970  1.00  1.820          C  
ATOM   1512  NH1 ARG A 101       4.581 -13.260  45.807  1.00  1.820          N  
ATOM   1513  NH2 ARG A 101       4.970 -11.049  45.394  1.00  1.820          N  
ATOM   1514  H   ARG A 101      -0.355 -13.970  44.654  1.00  1.540          H  
ATOM   1515  HA  ARG A 101      -0.579 -12.247  42.233  1.00  1.570          H  
ATOM   1516 1HB  ARG A 101       1.786 -12.653  41.804  1.00  2.190          H  
ATOM   1517 2HB  ARG A 101       1.535 -12.079  43.442  1.00  2.190          H  
ATOM   1518 1HG  ARG A 101       2.055 -14.102  44.377  1.00  2.190          H  
ATOM   1519 2HG  ARG A 101       2.002 -14.939  42.810  1.00  2.190          H  
ATOM   1520 1HD  ARG A 101       4.301 -14.488  43.489  1.00  2.190          H  
ATOM   1521 2HD  ARG A 101       3.878 -13.610  42.008  1.00  2.190          H  
ATOM   1522  HE  ARG A 101       4.147 -11.585  43.095  1.00  2.190          H  
ATOM   1523 1HH1 ARG A 101       4.271 -14.202  45.521  1.00  2.190          H  
ATOM   1524 2HH1 ARG A 101       4.881 -13.136  46.761  1.00  2.190          H  
ATOM   1525 1HH2 ARG A 101       4.982 -10.256  44.772  1.00  2.190          H  
ATOM   1526 2HH2 ARG A 101       5.287 -10.933  46.346  1.00  2.190          H  
ATOM   1527  N   ARG A 102      -1.447 -14.882  41.408  1.00  1.450          N  
ATOM   1528  CA  ARG A 102      -1.804 -15.662  40.226  1.00  1.560          C  
ATOM   1529  C   ARG A 102      -2.950 -14.859  39.724  1.00  1.640          C  
ATOM   1530  O   ARG A 102      -3.145 -14.646  38.521  1.00  1.730          O  
ATOM   1531  CB  ARG A 102      -2.169 -17.111  40.471  1.00  2.140          C  
ATOM   1532  CG  ARG A 102      -2.829 -17.773  39.234  1.00  2.140          C  
ATOM   1533  CD  ARG A 102      -1.960 -17.777  38.019  1.00  2.140          C  
ATOM   1534  NE  ARG A 102      -2.668 -18.287  36.840  1.00  2.140          N  
ATOM   1535  CZ  ARG A 102      -3.521 -17.550  36.066  1.00  2.140          C  
ATOM   1536  NH1 ARG A 102      -3.796 -16.282  36.367  1.00  2.140          N  
ATOM   1537  NH2 ARG A 102      -4.091 -18.093  34.993  1.00  2.140          N  
ATOM   1538  H   ARG A 102      -2.121 -14.809  42.184  1.00  1.740          H  
ATOM   1539  HA  ARG A 102      -0.985 -15.626  39.511  1.00  1.870          H  
ATOM   1540 1HB  ARG A 102      -1.274 -17.681  40.724  1.00  2.570          H  
ATOM   1541 2HB  ARG A 102      -2.838 -17.171  41.295  1.00  2.570          H  
ATOM   1542 1HG  ARG A 102      -3.055 -18.807  39.479  1.00  2.570          H  
ATOM   1543 2HG  ARG A 102      -3.756 -17.263  38.998  1.00  2.570          H  
ATOM   1544 1HD  ARG A 102      -1.630 -16.786  37.784  1.00  2.570          H  
ATOM   1545 2HD  ARG A 102      -1.086 -18.404  38.198  1.00  2.570          H  
ATOM   1546  HE  ARG A 102      -2.488 -19.246  36.562  1.00  2.570          H  
ATOM   1547 1HH1 ARG A 102      -3.402 -15.822  37.204  1.00  2.570          H  
ATOM   1548 2HH1 ARG A 102      -4.426 -15.750  35.785  1.00  2.570          H  
ATOM   1549 1HH2 ARG A 102      -3.914 -19.079  34.717  1.00  2.570          H  
ATOM   1550 2HH2 ARG A 102      -4.714 -17.545  34.425  1.00  2.570          H  
ATOM   1551  N   GLU A 103      -3.654 -14.320  40.709  1.00  1.610          N  
ATOM   1552  CA  GLU A 103      -4.817 -13.490  40.471  1.00  1.690          C  
ATOM   1553  C   GLU A 103      -4.390 -12.220  39.715  1.00  1.730          C  
ATOM   1554  O   GLU A 103      -5.147 -11.675  38.917  1.00  1.800          O  
ATOM   1555  CB  GLU A 103      -5.496 -13.153  41.799  1.00  2.330          C  
ATOM   1556  CG  GLU A 103      -6.850 -12.456  41.699  1.00  2.330          C  
ATOM   1557  CD  GLU A 103      -7.929 -13.336  41.109  1.00  2.330          C  
ATOM   1558  OE1 GLU A 103      -7.728 -14.522  41.028  1.00  2.330          O  
ATOM   1559  OE2 GLU A 103      -8.971 -12.830  40.774  1.00  2.330          O  
ATOM   1560  H   GLU A 103      -3.387 -14.539  41.682  1.00  1.930          H  
ATOM   1561  HA  GLU A 103      -5.521 -14.041  39.848  1.00  2.030          H  
ATOM   1562 1HB  GLU A 103      -5.639 -14.074  42.366  1.00  2.800          H  
ATOM   1563 2HB  GLU A 103      -4.832 -12.528  42.389  1.00  2.800          H  
ATOM   1564 1HG  GLU A 103      -7.156 -12.153  42.698  1.00  2.800          H  
ATOM   1565 2HG  GLU A 103      -6.746 -11.553  41.096  1.00  2.800          H  
ATOM   1566  N   ARG A 104      -3.167 -11.738  39.977  1.00  1.680          N  
ATOM   1567  CA  ARG A 104      -2.671 -10.530  39.330  1.00  1.700          C  
ATOM   1568  C   ARG A 104      -1.502 -10.829  38.359  1.00  1.700          C  
ATOM   1569  O   ARG A 104      -0.628  -9.972  38.108  1.00  1.700          O  
ATOM   1570  CB  ARG A 104      -2.292  -9.457  40.350  1.00  2.370          C  
ATOM   1571  CG  ARG A 104      -3.443  -8.637  40.935  1.00  2.370          C  
ATOM   1572  CD  ARG A 104      -3.954  -9.337  42.116  1.00  2.370          C  
ATOM   1573  NE  ARG A 104      -5.008  -8.685  42.811  1.00  2.370          N  
ATOM   1574  CZ  ARG A 104      -5.603  -9.225  43.868  1.00  2.370          C  
ATOM   1575  NH1 ARG A 104      -5.195 -10.404  44.323  1.00  2.370          N  
ATOM   1576  NH2 ARG A 104      -6.581  -8.558  44.439  1.00  2.370          N  
ATOM   1577  H   ARG A 104      -2.598 -12.194  40.678  1.00  2.020          H  
ATOM   1578  HA  ARG A 104      -3.482 -10.112  38.734  1.00  2.040          H  
ATOM   1579 1HB  ARG A 104      -1.874  -9.949  41.207  1.00  2.850          H  
ATOM   1580 2HB  ARG A 104      -1.550  -8.771  39.946  1.00  2.850          H  
ATOM   1581 1HG  ARG A 104      -3.100  -7.649  41.222  1.00  2.850          H  
ATOM   1582 2HG  ARG A 104      -4.254  -8.550  40.209  1.00  2.850          H  
ATOM   1583 1HD  ARG A 104      -4.319 -10.293  41.827  1.00  2.850          H  
ATOM   1584 2HD  ARG A 104      -3.131  -9.460  42.816  1.00  2.850          H  
ATOM   1585  HE  ARG A 104      -5.356  -7.765  42.511  1.00  2.850          H  
ATOM   1586 1HH1 ARG A 104      -4.384 -10.886  43.876  1.00  2.850          H  
ATOM   1587 2HH1 ARG A 104      -5.643 -10.816  45.126  1.00  2.850          H  
ATOM   1588 1HH2 ARG A 104      -6.819  -7.630  44.053  1.00  2.850          H  
ATOM   1589 2HH2 ARG A 104      -7.059  -8.915  45.258  1.00  2.850          H  
ATOM   1590  N   LEU A 105      -1.477 -12.054  37.820  1.00  1.710          N  
ATOM   1591  CA  LEU A 105      -0.495 -12.436  36.811  1.00  1.740          C  
ATOM   1592  C   LEU A 105      -0.695 -11.488  35.632  1.00  1.910          C  
ATOM   1593  O   LEU A 105      -1.834 -11.200  35.244  1.00  2.030          O  
ATOM   1594  CB  LEU A 105      -0.736 -13.889  36.378  1.00  2.420          C  
ATOM   1595  CG  LEU A 105       0.271 -14.524  35.426  1.00  2.420          C  
ATOM   1596  CD1 LEU A 105       1.531 -14.709  36.077  1.00  2.420          C  
ATOM   1597  CD2 LEU A 105      -0.227 -15.830  34.989  1.00  2.420          C  
ATOM   1598  H   LEU A 105      -2.181 -12.752  38.082  1.00  2.050          H  
ATOM   1599  HA  LEU A 105       0.506 -12.303  37.216  1.00  2.090          H  
ATOM   1600 1HB  LEU A 105      -0.753 -14.498  37.274  1.00  2.910          H  
ATOM   1601 2HB  LEU A 105      -1.722 -13.948  35.914  1.00  2.910          H  
ATOM   1602  HG  LEU A 105       0.432 -13.874  34.572  1.00  2.910          H  
ATOM   1603 1HD1 LEU A 105       2.207 -15.164  35.361  1.00  2.910          H  
ATOM   1604 2HD1 LEU A 105       1.936 -13.760  36.398  1.00  2.910          H  
ATOM   1605 3HD1 LEU A 105       1.409 -15.362  36.944  1.00  2.910          H  
ATOM   1606 1HD2 LEU A 105       0.497 -16.276  34.306  1.00  2.910          H  
ATOM   1607 2HD2 LEU A 105      -0.360 -16.480  35.841  1.00  2.910          H  
ATOM   1608 3HD2 LEU A 105      -1.176 -15.680  34.490  1.00  2.910          H  
ATOM   1609  N   CYS A 106       0.375 -10.954  35.055  1.00  1.930          N  
ATOM   1610  CA  CYS A 106       0.198  -9.981  33.990  1.00  2.110          C  
ATOM   1611  C   CYS A 106      -0.127 -10.606  32.664  1.00  2.260          C  
ATOM   1612  O   CYS A 106       0.707 -10.645  31.779  1.00  2.350          O  
ATOM   1613  CB  CYS A 106       1.445  -9.097  33.798  1.00  2.880          C  
ATOM   1614  SG  CYS A 106       1.342  -7.775  32.453  1.00  2.880          S  
ATOM   1615  H   CYS A 106       1.324 -11.238  35.299  1.00  2.320          H  
ATOM   1616  HA  CYS A 106      -0.630  -9.337  34.278  1.00  2.530          H  
ATOM   1617 1HB  CYS A 106       1.696  -8.612  34.737  1.00  3.460          H  
ATOM   1618 2HB  CYS A 106       2.289  -9.735  33.543  1.00  3.460          H  
ATOM   1619  N   THR A 107      -1.373 -11.039  32.520  1.00  2.310          N  
ATOM   1620  CA  THR A 107      -1.857 -11.631  31.281  1.00  2.470          C  
ATOM   1621  C   THR A 107      -2.909 -10.746  30.632  1.00  2.630          C  
ATOM   1622  O   THR A 107      -3.423 -11.067  29.570  1.00  2.760          O  
ATOM   1623  CB  THR A 107      -2.440 -13.034  31.485  1.00  3.390          C  
ATOM   1624  OG1 THR A 107      -3.558 -12.978  32.381  1.00  3.390          O  
ATOM   1625  CG2 THR A 107      -1.381 -13.899  32.066  1.00  3.390          C  
ATOM   1626  H   THR A 107      -1.957 -11.004  33.360  1.00  2.770          H  
ATOM   1627  HA  THR A 107      -1.019 -11.716  30.588  1.00  2.960          H  
ATOM   1628  HB  THR A 107      -2.766 -13.446  30.529  1.00  4.070          H  
ATOM   1629  HG1 THR A 107      -4.329 -12.611  31.924  1.00  4.070          H  
ATOM   1630 1HG2 THR A 107      -1.777 -14.879  32.218  1.00  4.070          H  
ATOM   1631 2HG2 THR A 107      -0.526 -13.945  31.393  1.00  4.070          H  
ATOM   1632 3HG2 THR A 107      -1.080 -13.480  33.006  1.00  4.070          H  
ATOM   1633  N   TYR A 108      -3.211  -9.605  31.235  1.00  2.620          N  
ATOM   1634  CA  TYR A 108      -4.192  -8.651  30.690  1.00  2.780          C  
ATOM   1635  C   TYR A 108      -3.802  -8.326  29.246  1.00  2.930          C  
ATOM   1636  O   TYR A 108      -4.630  -8.290  28.330  1.00  3.130          O  
ATOM   1637  CB  TYR A 108      -4.273  -7.402  31.534  1.00  3.830          C  
ATOM   1638  CG  TYR A 108      -5.273  -6.419  31.074  1.00  3.830          C  
ATOM   1639  CD1 TYR A 108      -6.589  -6.587  31.412  1.00  3.830          C  
ATOM   1640  CD2 TYR A 108      -4.881  -5.339  30.320  1.00  3.830          C  
ATOM   1641  CE1 TYR A 108      -7.525  -5.667  31.014  1.00  3.830          C  
ATOM   1642  CE2 TYR A 108      -5.805  -4.426  29.924  1.00  3.830          C  
ATOM   1643  CZ  TYR A 108      -7.128  -4.575  30.268  1.00  3.830          C  
ATOM   1644  OH  TYR A 108      -8.061  -3.629  29.879  1.00  3.830          O  
ATOM   1645  H   TYR A 108      -2.752  -9.415  32.113  1.00  3.140          H  
ATOM   1646  HA  TYR A 108      -5.173  -9.115  30.684  1.00  3.340          H  
ATOM   1647 1HB  TYR A 108      -4.494  -7.666  32.571  1.00  4.590          H  
ATOM   1648 2HB  TYR A 108      -3.348  -6.924  31.512  1.00  4.590          H  
ATOM   1649  HD1 TYR A 108      -6.884  -7.450  31.999  1.00  4.590          H  
ATOM   1650  HD2 TYR A 108      -3.840  -5.207  30.039  1.00  4.590          H  
ATOM   1651  HE1 TYR A 108      -8.571  -5.797  31.288  1.00  4.590          H  
ATOM   1652  HE2 TYR A 108      -5.496  -3.565  29.330  1.00  4.590          H  
ATOM   1653  HH  TYR A 108      -7.601  -2.845  29.474  1.00  4.590          H  
ATOM   1654  N   ASN A 109      -2.498  -8.138  29.055  1.00  2.860          N  
ATOM   1655  CA  ASN A 109      -1.840  -7.836  27.794  1.00  3.000          C  
ATOM   1656  C   ASN A 109      -2.224  -8.890  26.733  1.00  3.050          C  
ATOM   1657  O   ASN A 109      -2.159  -8.625  25.535  1.00  3.150          O  
ATOM   1658  CB  ASN A 109      -0.333  -7.830  28.037  1.00  4.140          C  
ATOM   1659  CG  ASN A 109       0.479  -7.180  26.977  1.00  4.140          C  
ATOM   1660  OD1 ASN A 109       0.991  -7.816  26.044  1.00  4.140          O  
ATOM   1661  ND2 ASN A 109       0.623  -5.896  27.119  1.00  4.140          N  
ATOM   1662  H   ASN A 109      -1.907  -8.183  29.876  1.00  3.430          H  
ATOM   1663  HA  ASN A 109      -2.171  -6.856  27.441  1.00  3.600          H  
ATOM   1664 1HB  ASN A 109      -0.130  -7.317  28.975  1.00  4.970          H  
ATOM   1665 2HB  ASN A 109       0.012  -8.861  28.154  1.00  4.970          H  
ATOM   1666 1HD2 ASN A 109       1.145  -5.347  26.449  1.00  4.970          H  
ATOM   1667 2HD2 ASN A 109       0.171  -5.371  27.866  1.00  4.970          H  
ATOM   1668  N   LEU A 110      -2.546 -10.112  27.188  1.00  3.010          N  
ATOM   1669  CA  LEU A 110      -2.924 -11.223  26.337  1.00  3.090          C  
ATOM   1670  C   LEU A 110      -4.480 -11.296  26.217  1.00  3.190          C  
ATOM   1671  O   LEU A 110      -5.039 -11.741  25.207  1.00  3.320          O  
ATOM   1672  CB  LEU A 110      -2.394 -12.548  26.903  1.00  4.290          C  
ATOM   1673  CG  LEU A 110      -0.875 -12.708  27.108  1.00  4.290          C  
ATOM   1674  CD1 LEU A 110      -0.625 -14.073  27.778  1.00  4.290          C  
ATOM   1675  CD2 LEU A 110      -0.115 -12.623  25.775  1.00  4.290          C  
ATOM   1676  H   LEU A 110      -2.590 -10.264  28.182  1.00  3.610          H  
ATOM   1677  HA  LEU A 110      -2.477 -11.059  25.375  1.00  3.710          H  
ATOM   1678 1HB  LEU A 110      -2.899 -12.764  27.840  1.00  5.150          H  
ATOM   1679 2HB  LEU A 110      -2.645 -13.302  26.201  1.00  5.150          H  
ATOM   1680  HG  LEU A 110      -0.521 -11.919  27.768  1.00  5.150          H  
ATOM   1681 1HD1 LEU A 110       0.439 -14.206  27.952  1.00  5.150          H  
ATOM   1682 2HD1 LEU A 110      -1.152 -14.116  28.728  1.00  5.150          H  
ATOM   1683 3HD1 LEU A 110      -0.984 -14.869  27.128  1.00  5.150          H  
ATOM   1684 1HD2 LEU A 110       0.953 -12.743  25.961  1.00  5.150          H  
ATOM   1685 2HD2 LEU A 110      -0.455 -13.411  25.108  1.00  5.150          H  
ATOM   1686 3HD2 LEU A 110      -0.283 -11.652  25.311  1.00  5.150          H  
ATOM   1687  N   GLU A 111      -5.204 -10.840  27.249  1.00  3.140          N  
ATOM   1688  CA  GLU A 111      -6.675 -10.914  27.252  1.00  3.240          C  
ATOM   1689  C   GLU A 111      -7.247 -10.114  26.091  1.00  3.410          C  
ATOM   1690  O   GLU A 111      -8.241 -10.495  25.471  1.00  3.570          O  
ATOM   1691  CB  GLU A 111      -7.289 -10.347  28.542  1.00  4.500          C  
ATOM   1692  CG  GLU A 111      -7.058 -11.133  29.830  1.00  4.500          C  
ATOM   1693  CD  GLU A 111      -7.696 -10.413  31.023  1.00  4.500          C  
ATOM   1694  OE1 GLU A 111      -8.407  -9.458  30.779  1.00  4.500          O  
ATOM   1695  OE2 GLU A 111      -7.448 -10.779  32.161  1.00  4.500          O  
ATOM   1696  H   GLU A 111      -4.712 -10.484  28.070  1.00  3.770          H  
ATOM   1697  HA  GLU A 111      -6.973 -11.957  27.138  1.00  3.890          H  
ATOM   1698 1HB  GLU A 111      -6.915  -9.337  28.702  1.00  5.400          H  
ATOM   1699 2HB  GLU A 111      -8.367 -10.262  28.407  1.00  5.400          H  
ATOM   1700 1HG  GLU A 111      -7.504 -12.122  29.727  1.00  5.400          H  
ATOM   1701 2HG  GLU A 111      -5.993 -11.259  29.992  1.00  5.400          H  
ATOM   1702  N   ASN A 112      -6.568  -9.030  25.761  1.00  3.390          N  
ATOM   1703  CA  ASN A 112      -7.006  -8.136  24.708  1.00  3.550          C  
ATOM   1704  C   ASN A 112      -6.422  -8.418  23.315  1.00  3.620          C  
ATOM   1705  O   ASN A 112      -6.577  -7.588  22.413  1.00  3.740          O  
ATOM   1706  CB  ASN A 112      -6.696  -6.723  25.105  1.00  4.910          C  
ATOM   1707  CG  ASN A 112      -7.514  -6.213  26.195  1.00  4.910          C  
ATOM   1708  OD1 ASN A 112      -8.746  -6.318  26.221  1.00  4.910          O  
ATOM   1709  ND2 ASN A 112      -6.859  -5.636  27.138  1.00  4.910          N  
ATOM   1710  H   ASN A 112      -5.767  -8.778  26.356  1.00  4.070          H  
ATOM   1711  HA  ASN A 112      -8.088  -8.234  24.620  1.00  4.260          H  
ATOM   1712 1HB  ASN A 112      -5.651  -6.661  25.401  1.00  5.890          H  
ATOM   1713 2HB  ASN A 112      -6.845  -6.085  24.271  1.00  5.890          H  
ATOM   1714 1HD2 ASN A 112      -7.354  -5.254  27.920  1.00  5.890          H  
ATOM   1715 2HD2 ASN A 112      -5.860  -5.570  27.097  1.00  5.890          H  
ATOM   1716  N   LEU A 113      -5.816  -9.593  23.078  1.00  3.580          N  
ATOM   1717  CA  LEU A 113      -5.240  -9.855  21.745  1.00  3.650          C  
ATOM   1718  C   LEU A 113      -6.285 -10.220  20.691  1.00  3.830          C  
ATOM   1719  O   LEU A 113      -6.191 -11.266  20.047  1.00  3.970          O  
ATOM   1720  CB  LEU A 113      -4.333 -11.088  21.749  1.00  5.080          C  
ATOM   1721  CG  LEU A 113      -3.196 -11.166  22.657  1.00  5.080          C  
ATOM   1722  CD1 LEU A 113      -2.552 -12.556  22.543  1.00  5.080          C  
ATOM   1723  CD2 LEU A 113      -2.228 -10.143  22.367  1.00  5.080          C  
ATOM   1724  H   LEU A 113      -5.710 -10.281  23.831  1.00  4.300          H  
ATOM   1725  HA  LEU A 113      -4.704  -8.966  21.416  1.00  4.380          H  
ATOM   1726 1HB  LEU A 113      -4.950 -11.968  21.924  1.00  6.100          H  
ATOM   1727 2HB  LEU A 113      -3.903 -11.136  20.759  1.00  6.100          H  
ATOM   1728  HG  LEU A 113      -3.540 -11.026  23.598  1.00  6.100          H  
ATOM   1729 1HD1 LEU A 113      -1.723 -12.625  23.234  1.00  6.100          H  
ATOM   1730 2HD1 LEU A 113      -3.291 -13.324  22.786  1.00  6.100          H  
ATOM   1731 3HD1 LEU A 113      -2.188 -12.707  21.529  1.00  6.100          H  
ATOM   1732 1HD2 LEU A 113      -1.394 -10.210  23.070  1.00  6.100          H  
ATOM   1733 2HD2 LEU A 113      -1.859 -10.279  21.347  1.00  6.100          H  
ATOM   1734 3HD2 LEU A 113      -2.698  -9.171  22.474  1.00  6.100          H  
ATOM   1735  N   LYS A 114      -7.232  -9.343  20.431  1.00  3.870          N  
ATOM   1736  CA  LYS A 114      -8.272  -9.633  19.449  1.00  4.020          C  
ATOM   1737  C   LYS A 114      -7.830  -9.208  18.055  1.00  4.150          C  
ATOM   1738  O   LYS A 114      -8.413  -8.306  17.451  1.00  4.320          O  
ATOM   1739  CB  LYS A 114      -9.563  -8.929  19.847  1.00  5.570          C  
ATOM   1740  CG  LYS A 114     -10.145  -9.432  21.164  1.00  5.570          C  
ATOM   1741  CD  LYS A 114     -11.438  -8.713  21.525  1.00  5.570          C  
ATOM   1742  CE  LYS A 114     -12.000  -9.222  22.851  1.00  5.570          C  
ATOM   1743  NZ  LYS A 114     -13.265  -8.523  23.227  1.00  5.570          N  
ATOM   1744  H   LYS A 114      -7.224  -8.477  20.965  1.00  4.640          H  
ATOM   1745  HA  LYS A 114      -8.448 -10.710  19.433  1.00  4.820          H  
ATOM   1746 1HB  LYS A 114      -9.375  -7.858  19.945  1.00  6.680          H  
ATOM   1747 2HB  LYS A 114     -10.310  -9.065  19.067  1.00  6.680          H  
ATOM   1748 1HG  LYS A 114     -10.334 -10.504  21.085  1.00  6.680          H  
ATOM   1749 2HG  LYS A 114      -9.416  -9.273  21.962  1.00  6.680          H  
ATOM   1750 1HD  LYS A 114     -11.244  -7.643  21.605  1.00  6.680          H  
ATOM   1751 2HD  LYS A 114     -12.175  -8.874  20.738  1.00  6.680          H  
ATOM   1752 1HE  LYS A 114     -12.197 -10.290  22.767  1.00  6.680          H  
ATOM   1753 2HE  LYS A 114     -11.259  -9.059  23.637  1.00  6.680          H  
ATOM   1754 1HZ  LYS A 114     -13.601  -8.888  24.108  1.00  6.680          H  
ATOM   1755 2HZ  LYS A 114     -13.091  -7.532  23.320  1.00  6.680          H  
ATOM   1756 3HZ  LYS A 114     -13.962  -8.676  22.512  1.00  6.680          H  
ATOM   1757  N   PHE A 115      -6.782  -9.863  17.560  1.00  4.100          N  
ATOM   1758  CA  PHE A 115      -6.174  -9.504  16.282  1.00  4.210          C  
ATOM   1759  C   PHE A 115      -5.879 -10.666  15.346  1.00  4.260          C  
ATOM   1760  O   PHE A 115      -5.495 -11.757  15.768  1.00  4.200          O  
ATOM   1761  CB  PHE A 115      -4.862  -8.750  16.533  1.00  5.850          C  
ATOM   1762  CG  PHE A 115      -5.047  -7.450  17.238  1.00  5.850          C  
ATOM   1763  CD1 PHE A 115      -5.085  -7.402  18.606  1.00  5.850          C  
ATOM   1764  CD2 PHE A 115      -5.180  -6.274  16.531  1.00  5.850          C  
ATOM   1765  CE1 PHE A 115      -5.267  -6.228  19.267  1.00  5.850          C  
ATOM   1766  CE2 PHE A 115      -5.349  -5.080  17.188  1.00  5.850          C  
ATOM   1767  CZ  PHE A 115      -5.396  -5.057  18.555  1.00  5.850          C  
ATOM   1768  H   PHE A 115      -6.412 -10.616  18.147  1.00  4.920          H  
ATOM   1769  HA  PHE A 115      -6.861  -8.834  15.763  1.00  5.050          H  
ATOM   1770 1HB  PHE A 115      -4.191  -9.372  17.128  1.00  7.020          H  
ATOM   1771 2HB  PHE A 115      -4.373  -8.550  15.589  1.00  7.020          H  
ATOM   1772  HD1 PHE A 115      -4.973  -8.320  19.155  1.00  7.020          H  
ATOM   1773  HD2 PHE A 115      -5.149  -6.299  15.443  1.00  7.020          H  
ATOM   1774  HE1 PHE A 115      -5.304  -6.227  20.357  1.00  7.020          H  
ATOM   1775  HE2 PHE A 115      -5.449  -4.142  16.632  1.00  7.020          H  
ATOM   1776  HZ  PHE A 115      -5.532  -4.105  19.064  1.00  7.020          H  
ATOM   1777  N   ASP A 116      -5.976 -10.377  14.051  1.00  4.380          N  
ATOM   1778  CA  ASP A 116      -5.619 -11.265  12.955  1.00  4.450          C  
ATOM   1779  C   ASP A 116      -4.345 -10.801  12.236  1.00  4.480          C  
ATOM   1780  O   ASP A 116      -4.048 -11.241  11.125  1.00  4.570          O  
ATOM   1781  CB  ASP A 116      -6.802 -11.345  11.997  1.00  6.200          C  
ATOM   1782  CG  ASP A 116      -7.194  -9.958  11.509  1.00  6.200          C  
ATOM   1783  OD1 ASP A 116      -6.770  -9.006  12.163  1.00  6.200          O  
ATOM   1784  OD2 ASP A 116      -7.909  -9.840  10.545  1.00  6.200          O  
ATOM   1785  H   ASP A 116      -6.340  -9.461  13.763  1.00  5.260          H  
ATOM   1786  HA  ASP A 116      -5.437 -12.259  13.363  1.00  5.340          H  
ATOM   1787 1HB  ASP A 116      -6.540 -11.961  11.138  1.00  7.440          H  
ATOM   1788 2HB  ASP A 116      -7.654 -11.806  12.495  1.00  7.440          H  
ATOM   1789  N   LYS A 117      -3.571  -9.943  12.909  1.00  4.400          N  
ATOM   1790  CA  LYS A 117      -2.348  -9.352  12.367  1.00  4.440          C  
ATOM   1791  C   LYS A 117      -1.096 -10.224  12.571  1.00  4.410          C  
ATOM   1792  O   LYS A 117      -0.018  -9.951  12.018  1.00  4.530          O  
ATOM   1793  CB  LYS A 117      -2.106  -7.974  13.009  1.00  6.200          C  
ATOM   1794  CG  LYS A 117      -3.155  -6.886  12.716  1.00  6.200          C  
ATOM   1795  CD  LYS A 117      -2.743  -5.499  13.338  1.00  6.200          C  
ATOM   1796  CE  LYS A 117      -3.814  -4.411  13.061  1.00  6.200          C  
ATOM   1797  NZ  LYS A 117      -3.398  -3.006  13.518  1.00  6.200          N  
ATOM   1798  H   LYS A 117      -3.890  -9.660  13.822  1.00  5.280          H  
ATOM   1799  HA  LYS A 117      -2.485  -9.218  11.293  1.00  5.330          H  
ATOM   1800 1HB  LYS A 117      -1.998  -8.080  14.089  1.00  7.440          H  
ATOM   1801 2HB  LYS A 117      -1.204  -7.586  12.632  1.00  7.440          H  
ATOM   1802 1HG  LYS A 117      -3.254  -6.776  11.636  1.00  7.440          H  
ATOM   1803 2HG  LYS A 117      -4.121  -7.195  13.116  1.00  7.440          H  
ATOM   1804 1HD  LYS A 117      -2.618  -5.601  14.420  1.00  7.440          H  
ATOM   1805 2HD  LYS A 117      -1.792  -5.174  12.913  1.00  7.440          H  
ATOM   1806 1HE  LYS A 117      -4.017  -4.385  11.992  1.00  7.440          H  
ATOM   1807 2HE  LYS A 117      -4.728  -4.686  13.586  1.00  7.440          H  
ATOM   1808 1HZ  LYS A 117      -4.137  -2.359  13.305  1.00  7.440          H  
ATOM   1809 2HZ  LYS A 117      -3.196  -2.925  14.533  1.00  7.440          H  
ATOM   1810 3HZ  LYS A 117      -2.568  -2.727  13.027  1.00  7.440          H  
ATOM   1811  N   ILE A 118      -1.217 -11.298  13.335  1.00  4.280          N  
ATOM   1812  CA  ILE A 118      -0.052 -12.125  13.600  1.00  4.240          C  
ATOM   1813  C   ILE A 118       0.258 -12.981  12.393  1.00  4.450          C  
ATOM   1814  O   ILE A 118      -0.141 -14.139  12.305  1.00  4.800          O  
ATOM   1815  CB  ILE A 118      -0.271 -12.972  14.891  1.00  5.950          C  
ATOM   1816  CG1 ILE A 118      -0.439 -11.981  16.102  1.00  5.950          C  
ATOM   1817  CG2 ILE A 118       0.827 -14.038  15.149  1.00  5.950          C  
ATOM   1818  CD1 ILE A 118      -0.842 -12.614  17.423  1.00  5.950          C  
ATOM   1819  H   ILE A 118      -2.117 -11.524  13.732  1.00  5.140          H  
ATOM   1820  HA  ILE A 118       0.802 -11.479  13.780  1.00  5.090          H  
ATOM   1821  HB  ILE A 118      -1.220 -13.496  14.782  1.00  7.140          H  
ATOM   1822 1HG1 ILE A 118       0.508 -11.458  16.254  1.00  7.140          H  
ATOM   1823 2HG1 ILE A 118      -1.198 -11.246  15.847  1.00  7.140          H  
ATOM   1824 1HG2 ILE A 118       0.572 -14.596  16.029  1.00  7.140          H  
ATOM   1825 2HG2 ILE A 118       0.908 -14.737  14.326  1.00  7.140          H  
ATOM   1826 3HG2 ILE A 118       1.774 -13.559  15.287  1.00  7.140          H  
ATOM   1827 1HD1 ILE A 118      -0.933 -11.832  18.187  1.00  7.140          H  
ATOM   1828 2HD1 ILE A 118      -1.794 -13.109  17.298  1.00  7.140          H  
ATOM   1829 3HD1 ILE A 118      -0.101 -13.327  17.747  1.00  7.140          H  
ATOM   1830  N   ARG A 119       1.059 -12.391  11.495  1.00  4.310          N  
ATOM   1831  CA  ARG A 119       1.464 -13.004  10.238  1.00  4.460          C  
ATOM   1832  C   ARG A 119       2.362 -14.204  10.456  1.00  4.430          C  
ATOM   1833  O   ARG A 119       2.473 -15.056   9.576  1.00  4.570          O  
ATOM   1834  CB  ARG A 119       2.148 -12.002   9.319  1.00  6.180          C  
ATOM   1835  CG  ARG A 119       3.519 -11.475   9.749  1.00  6.180          C  
ATOM   1836  CD  ARG A 119       3.989 -10.474   8.765  1.00  6.180          C  
ATOM   1837  NE  ARG A 119       5.319  -9.940   9.053  1.00  6.180          N  
ATOM   1838  CZ  ARG A 119       5.982  -9.088   8.248  1.00  6.180          C  
ATOM   1839  NH1 ARG A 119       5.456  -8.671   7.108  1.00  6.180          N  
ATOM   1840  NH2 ARG A 119       7.165  -8.682   8.618  1.00  6.180          N  
ATOM   1841  H   ARG A 119       1.278 -11.417  11.682  1.00  5.170          H  
ATOM   1842  HA  ARG A 119       0.563 -13.348   9.729  1.00  5.350          H  
ATOM   1843 1HB  ARG A 119       2.272 -12.452   8.337  1.00  7.420          H  
ATOM   1844 2HB  ARG A 119       1.496 -11.136   9.198  1.00  7.420          H  
ATOM   1845 1HG  ARG A 119       3.457 -11.003  10.730  1.00  7.420          H  
ATOM   1846 2HG  ARG A 119       4.248 -12.286   9.774  1.00  7.420          H  
ATOM   1847 1HD  ARG A 119       4.016 -10.943   7.782  1.00  7.420          H  
ATOM   1848 2HD  ARG A 119       3.286  -9.640   8.751  1.00  7.420          H  
ATOM   1849  HE  ARG A 119       5.812 -10.215   9.926  1.00  7.420          H  
ATOM   1850 1HH1 ARG A 119       4.541  -8.987   6.824  1.00  7.420          H  
ATOM   1851 2HH1 ARG A 119       5.969  -8.033   6.518  1.00  7.420          H  
ATOM   1852 1HH2 ARG A 119       7.534  -9.021   9.519  1.00  7.420          H  
ATOM   1853 2HH2 ARG A 119       7.692  -8.048   8.046  1.00  7.420          H  
ATOM   1854  N   ASP A 120       3.060 -14.232  11.588  1.00  4.260          N  
ATOM   1855  CA  ASP A 120       3.889 -15.372  11.919  1.00  4.220          C  
ATOM   1856  C   ASP A 120       4.116 -15.421  13.427  1.00  4.000          C  
ATOM   1857  O   ASP A 120       3.868 -14.439  14.156  1.00  3.880          O  
ATOM   1858  CB  ASP A 120       5.223 -15.329  11.137  1.00  5.920          C  
ATOM   1859  CG  ASP A 120       5.853 -16.736  10.894  1.00  5.920          C  
ATOM   1860  OD1 ASP A 120       5.471 -17.653  11.596  1.00  5.920          O  
ATOM   1861  OD2 ASP A 120       6.694 -16.866  10.039  1.00  5.920          O  
ATOM   1862  H   ASP A 120       2.982 -13.460  12.234  1.00  5.110          H  
ATOM   1863  HA  ASP A 120       3.359 -16.281  11.630  1.00  5.060          H  
ATOM   1864 1HB  ASP A 120       5.058 -14.862  10.167  1.00  7.110          H  
ATOM   1865 2HB  ASP A 120       5.944 -14.707  11.672  1.00  7.110          H  
ATOM   1866  N   ASN A 121       4.821 -16.454  13.855  1.00  3.950          N  
ATOM   1867  CA  ASN A 121       5.087 -16.675  15.261  1.00  3.740          C  
ATOM   1868  C   ASN A 121       6.110 -15.716  15.858  1.00  3.660          C  
ATOM   1869  O   ASN A 121       6.328 -15.718  17.070  1.00  3.580          O  
ATOM   1870  CB  ASN A 121       5.502 -18.119  15.457  1.00  5.320          C  
ATOM   1871  CG  ASN A 121       6.777 -18.469  14.724  1.00  5.320          C  
ATOM   1872  OD1 ASN A 121       7.473 -17.592  14.198  1.00  5.320          O  
ATOM   1873  ND2 ASN A 121       7.079 -19.740  14.685  1.00  5.320          N  
ATOM   1874  H   ASN A 121       5.072 -17.170  13.167  1.00  4.740          H  
ATOM   1875  HA  ASN A 121       4.150 -16.531  15.790  1.00  4.490          H  
ATOM   1876 1HB  ASN A 121       5.633 -18.322  16.519  1.00  6.380          H  
ATOM   1877 2HB  ASN A 121       4.716 -18.771  15.093  1.00  6.380          H  
ATOM   1878 1HD2 ASN A 121       7.914 -20.074  14.198  1.00  6.380          H  
ATOM   1879 2HD2 ASN A 121       6.486 -20.403  15.129  1.00  6.380          H  
ATOM   1880  N   ASN A 122       6.682 -14.844  15.034  1.00  3.650          N  
ATOM   1881  CA  ASN A 122       7.599 -13.823  15.511  1.00  3.560          C  
ATOM   1882  C   ASN A 122       6.814 -12.747  16.226  1.00  3.490          C  
ATOM   1883  O   ASN A 122       7.288 -12.163  17.202  1.00  3.330          O  
ATOM   1884  CB  ASN A 122       8.405 -13.244  14.373  1.00  5.020          C  
ATOM   1885  CG  ASN A 122       9.483 -14.174  13.885  1.00  5.020          C  
ATOM   1886  OD1 ASN A 122      10.004 -15.010  14.637  1.00  5.020          O  
ATOM   1887  ND2 ASN A 122       9.822 -14.053  12.634  1.00  5.020          N  
ATOM   1888  H   ASN A 122       6.469 -14.923  14.048  1.00  4.380          H  
ATOM   1889  HA  ASN A 122       8.281 -14.251  16.237  1.00  4.270          H  
ATOM   1890 1HB  ASN A 122       7.736 -13.017  13.540  1.00  6.020          H  
ATOM   1891 2HB  ASN A 122       8.860 -12.310  14.684  1.00  6.020          H  
ATOM   1892 1HD2 ASN A 122      10.522 -14.648  12.241  1.00  6.020          H  
ATOM   1893 2HD2 ASN A 122       9.361 -13.354  12.047  1.00  6.020          H  
ATOM   1894  N   ALA A 123       5.593 -12.486  15.752  1.00  3.620          N  
ATOM   1895  CA  ALA A 123       4.773 -11.466  16.372  1.00  3.580          C  
ATOM   1896  C   ALA A 123       4.147 -12.064  17.603  1.00  3.490          C  
ATOM   1897  O   ALA A 123       4.029 -11.400  18.632  1.00  3.390          O  
ATOM   1898  CB  ALA A 123       3.718 -10.962  15.421  1.00  5.030          C  
ATOM   1899  H   ALA A 123       5.213 -13.021  14.967  1.00  4.340          H  
ATOM   1900  HA  ALA A 123       5.409 -10.634  16.674  1.00  4.300          H  
ATOM   1901 1HB  ALA A 123       3.118 -10.205  15.922  1.00  6.030          H  
ATOM   1902 2HB  ALA A 123       4.195 -10.528  14.543  1.00  6.030          H  
ATOM   1903 3HB  ALA A 123       3.084 -11.772  15.113  1.00  6.030          H  
ATOM   1904  N   PHE A 124       3.765 -13.340  17.488  1.00  3.540          N  
ATOM   1905  CA  PHE A 124       3.143 -14.054  18.594  1.00  3.450          C  
ATOM   1906  C   PHE A 124       4.122 -14.062  19.765  1.00  3.280          C  
ATOM   1907  O   PHE A 124       3.766 -13.703  20.894  1.00  3.160          O  
ATOM   1908  CB  PHE A 124       2.780 -15.479  18.177  1.00  4.870          C  
ATOM   1909  CG  PHE A 124       2.096 -16.308  19.207  1.00  4.870          C  
ATOM   1910  CD1 PHE A 124       0.748 -16.143  19.481  1.00  4.870          C  
ATOM   1911  CD2 PHE A 124       2.786 -17.276  19.885  1.00  4.870          C  
ATOM   1912  CE1 PHE A 124       0.130 -16.930  20.425  1.00  4.870          C  
ATOM   1913  CE2 PHE A 124       2.172 -18.061  20.828  1.00  4.870          C  
ATOM   1914  CZ  PHE A 124       0.850 -17.884  21.098  1.00  4.870          C  
ATOM   1915  H   PHE A 124       3.907 -13.801  16.585  1.00  4.250          H  
ATOM   1916  HA  PHE A 124       2.238 -13.523  18.895  1.00  4.140          H  
ATOM   1917 1HB  PHE A 124       2.181 -15.466  17.293  1.00  5.840          H  
ATOM   1918 2HB  PHE A 124       3.696 -15.992  17.933  1.00  5.840          H  
ATOM   1919  HD1 PHE A 124       0.178 -15.385  18.947  1.00  5.840          H  
ATOM   1920  HD2 PHE A 124       3.830 -17.412  19.660  1.00  5.840          H  
ATOM   1921  HE1 PHE A 124      -0.927 -16.796  20.640  1.00  5.840          H  
ATOM   1922  HE2 PHE A 124       2.734 -18.825  21.359  1.00  5.840          H  
ATOM   1923  HZ  PHE A 124       0.372 -18.504  21.841  1.00  5.840          H  
ATOM   1924  N   LEU A 125       5.371 -14.476  19.499  1.00  3.280          N  
ATOM   1925  CA  LEU A 125       6.359 -14.491  20.552  1.00  3.110          C  
ATOM   1926  C   LEU A 125       6.622 -13.090  21.073  1.00  3.000          C  
ATOM   1927  O   LEU A 125       6.752 -12.919  22.278  1.00  2.860          O  
ATOM   1928  CB  LEU A 125       7.670 -15.154  20.121  1.00  4.420          C  
ATOM   1929  CG  LEU A 125       8.805 -15.203  21.224  1.00  4.420          C  
ATOM   1930  CD1 LEU A 125       8.333 -15.955  22.484  1.00  4.420          C  
ATOM   1931  CD2 LEU A 125       9.994 -15.904  20.695  1.00  4.420          C  
ATOM   1932  H   LEU A 125       5.638 -14.794  18.565  1.00  3.940          H  
ATOM   1933  HA  LEU A 125       5.943 -15.081  21.361  1.00  3.730          H  
ATOM   1934 1HB  LEU A 125       7.453 -16.168  19.811  1.00  5.310          H  
ATOM   1935 2HB  LEU A 125       8.061 -14.609  19.254  1.00  5.310          H  
ATOM   1936  HG  LEU A 125       9.079 -14.198  21.478  1.00  5.310          H  
ATOM   1937 1HD1 LEU A 125       9.139 -15.976  23.213  1.00  5.310          H  
ATOM   1938 2HD1 LEU A 125       7.488 -15.465  22.927  1.00  5.310          H  
ATOM   1939 3HD1 LEU A 125       8.069 -16.972  22.217  1.00  5.310          H  
ATOM   1940 1HD2 LEU A 125      10.769 -15.918  21.441  1.00  5.310          H  
ATOM   1941 2HD2 LEU A 125       9.725 -16.897  20.451  1.00  5.310          H  
ATOM   1942 3HD2 LEU A 125      10.353 -15.427  19.824  1.00  5.310          H  
ATOM   1943  N   ALA A 126       6.693 -12.060  20.214  1.00  3.070          N  
ATOM   1944  CA  ALA A 126       6.952 -10.731  20.755  1.00  2.980          C  
ATOM   1945  C   ALA A 126       5.898 -10.349  21.806  1.00  2.930          C  
ATOM   1946  O   ALA A 126       6.253  -9.801  22.857  1.00  2.800          O  
ATOM   1947  CB  ALA A 126       6.947  -9.693  19.640  1.00  4.210          C  
ATOM   1948  H   ALA A 126       6.624 -12.187  19.199  1.00  3.680          H  
ATOM   1949  HA  ALA A 126       7.929 -10.747  21.234  1.00  3.580          H  
ATOM   1950 1HB  ALA A 126       7.160  -8.710  20.053  1.00  5.050          H  
ATOM   1951 2HB  ALA A 126       7.689  -9.940  18.901  1.00  5.050          H  
ATOM   1952 3HB  ALA A 126       5.964  -9.682  19.169  1.00  5.050          H  
ATOM   1953  N   ASP A 127       4.618 -10.684  21.558  1.00  3.030          N  
ATOM   1954  CA  ASP A 127       3.554 -10.388  22.523  1.00  2.980          C  
ATOM   1955  C   ASP A 127       3.763 -11.165  23.823  1.00  2.830          C  
ATOM   1956  O   ASP A 127       3.592 -10.619  24.927  1.00  2.730          O  
ATOM   1957  CB  ASP A 127       2.191 -10.756  21.936  1.00  4.190          C  
ATOM   1958  CG  ASP A 127       1.739  -9.826  20.839  1.00  4.190          C  
ATOM   1959  OD1 ASP A 127       2.254  -8.740  20.732  1.00  4.190          O  
ATOM   1960  OD2 ASP A 127       0.881 -10.218  20.093  1.00  4.190          O  
ATOM   1961  H   ASP A 127       4.382 -11.082  20.637  1.00  3.640          H  
ATOM   1962  HA  ASP A 127       3.573  -9.322  22.746  1.00  3.580          H  
ATOM   1963 1HB  ASP A 127       2.238 -11.767  21.525  1.00  5.030          H  
ATOM   1964 2HB  ASP A 127       1.440 -10.758  22.728  1.00  5.030          H  
ATOM   1965  N   VAL A 128       4.183 -12.428  23.697  1.00  2.820          N  
ATOM   1966  CA  VAL A 128       4.464 -13.260  24.861  1.00  2.700          C  
ATOM   1967  C   VAL A 128       5.638 -12.704  25.659  1.00  2.550          C  
ATOM   1968  O   VAL A 128       5.566 -12.662  26.887  1.00  2.420          O  
ATOM   1969  CB  VAL A 128       4.746 -14.731  24.466  1.00  3.830          C  
ATOM   1970  CG1 VAL A 128       5.254 -15.540  25.699  1.00  3.830          C  
ATOM   1971  CG2 VAL A 128       3.451 -15.370  23.903  1.00  3.830          C  
ATOM   1972  H   VAL A 128       4.248 -12.822  22.747  1.00  3.380          H  
ATOM   1973  HA  VAL A 128       3.582 -13.252  25.500  1.00  3.240          H  
ATOM   1974  HB  VAL A 128       5.510 -14.750  23.714  1.00  4.590          H  
ATOM   1975 1HG1 VAL A 128       5.451 -16.569  25.405  1.00  4.590          H  
ATOM   1976 2HG1 VAL A 128       6.173 -15.107  26.089  1.00  4.590          H  
ATOM   1977 3HG1 VAL A 128       4.497 -15.524  26.476  1.00  4.590          H  
ATOM   1978 1HG2 VAL A 128       3.640 -16.399  23.607  1.00  4.590          H  
ATOM   1979 2HG2 VAL A 128       2.675 -15.352  24.667  1.00  4.590          H  
ATOM   1980 3HG2 VAL A 128       3.114 -14.809  23.036  1.00  4.590          H  
ATOM   1981  N   LEU A 129       6.723 -12.308  24.983  1.00  2.570          N  
ATOM   1982  CA  LEU A 129       7.897 -11.780  25.664  1.00  2.440          C  
ATOM   1983  C   LEU A 129       7.569 -10.476  26.366  1.00  2.380          C  
ATOM   1984  O   LEU A 129       8.064 -10.241  27.465  1.00  2.240          O  
ATOM   1985  CB  LEU A 129       9.047 -11.537  24.699  1.00  3.470          C  
ATOM   1986  CG  LEU A 129       9.656 -12.755  24.016  1.00  3.470          C  
ATOM   1987  CD1 LEU A 129      10.674 -12.284  23.035  1.00  3.470          C  
ATOM   1988  CD2 LEU A 129      10.250 -13.692  24.982  1.00  3.470          C  
ATOM   1989  H   LEU A 129       6.722 -12.401  23.969  1.00  3.080          H  
ATOM   1990  HA  LEU A 129       8.199 -12.488  26.423  1.00  2.930          H  
ATOM   1991 1HB  LEU A 129       8.706 -10.848  23.924  1.00  4.160          H  
ATOM   1992 2HB  LEU A 129       9.839 -11.074  25.259  1.00  4.160          H  
ATOM   1993  HG  LEU A 129       8.880 -13.261  23.485  1.00  4.160          H  
ATOM   1994 1HD1 LEU A 129      11.095 -13.136  22.501  1.00  4.160          H  
ATOM   1995 2HD1 LEU A 129      10.194 -11.616  22.344  1.00  4.160          H  
ATOM   1996 3HD1 LEU A 129      11.469 -11.756  23.557  1.00  4.160          H  
ATOM   1997 1HD2 LEU A 129      10.653 -14.541  24.447  1.00  4.160          H  
ATOM   1998 2HD2 LEU A 129      11.036 -13.223  25.540  1.00  4.160          H  
ATOM   1999 3HD2 LEU A 129       9.491 -14.027  25.648  1.00  4.160          H  
ATOM   2000  N   LEU A 130       6.734  -9.620  25.757  1.00  2.490          N  
ATOM   2001  CA  LEU A 130       6.312  -8.387  26.407  1.00  2.470          C  
ATOM   2002  C   LEU A 130       5.587  -8.707  27.692  1.00  2.370          C  
ATOM   2003  O   LEU A 130       5.885  -8.128  28.742  1.00  2.260          O  
ATOM   2004  CB  LEU A 130       5.388  -7.567  25.491  1.00  3.470          C  
ATOM   2005  CG  LEU A 130       4.697  -6.304  26.119  1.00  3.470          C  
ATOM   2006  CD1 LEU A 130       5.741  -5.314  26.625  1.00  3.470          C  
ATOM   2007  CD2 LEU A 130       3.780  -5.664  25.040  1.00  3.470          C  
ATOM   2008  H   LEU A 130       6.415  -9.824  24.804  1.00  2.990          H  
ATOM   2009  HA  LEU A 130       7.194  -7.804  26.644  1.00  2.960          H  
ATOM   2010 1HB  LEU A 130       5.973  -7.236  24.634  1.00  4.160          H  
ATOM   2011 2HB  LEU A 130       4.598  -8.222  25.120  1.00  4.160          H  
ATOM   2012  HG  LEU A 130       4.076  -6.604  26.965  1.00  4.160          H  
ATOM   2013 1HD1 LEU A 130       5.245  -4.441  27.046  1.00  4.160          H  
ATOM   2014 2HD1 LEU A 130       6.360  -5.770  27.396  1.00  4.160          H  
ATOM   2015 3HD1 LEU A 130       6.356  -5.022  25.818  1.00  4.160          H  
ATOM   2016 1HD2 LEU A 130       3.263  -4.797  25.460  1.00  4.160          H  
ATOM   2017 2HD2 LEU A 130       4.379  -5.348  24.177  1.00  4.160          H  
ATOM   2018 3HD2 LEU A 130       3.039  -6.398  24.716  1.00  4.160          H  
ATOM   2019  N   THR A 131       4.643  -9.633  27.600  1.00  2.410          N  
ATOM   2020  CA  THR A 131       3.844 -10.051  28.727  1.00  2.310          C  
ATOM   2021  C   THR A 131       4.783 -10.571  29.825  1.00  2.140          C  
ATOM   2022  O   THR A 131       4.683 -10.198  30.997  1.00  2.030          O  
ATOM   2023  CB  THR A 131       2.880 -11.168  28.263  1.00  3.270          C  
ATOM   2024  OG1 THR A 131       2.037 -10.676  27.204  1.00  3.270          O  
ATOM   2025  CG2 THR A 131       2.013 -11.561  29.364  1.00  3.270          C  
ATOM   2026  H   THR A 131       4.441 -10.050  26.690  1.00  2.890          H  
ATOM   2027  HA  THR A 131       3.279  -9.199  29.107  1.00  2.770          H  
ATOM   2028  HB  THR A 131       3.440 -12.025  27.922  1.00  3.930          H  
ATOM   2029  HG1 THR A 131       2.561 -10.538  26.383  1.00  3.930          H  
ATOM   2030 1HG2 THR A 131       1.340 -12.326  29.049  1.00  3.930          H  
ATOM   2031 2HG2 THR A 131       2.592 -11.927  30.211  1.00  3.930          H  
ATOM   2032 3HG2 THR A 131       1.465 -10.678  29.636  1.00  3.930          H  
ATOM   2033  N   ALA A 132       5.721 -11.427  29.418  1.00  2.130          N  
ATOM   2034  CA  ALA A 132       6.684 -12.016  30.316  1.00  1.980          C  
ATOM   2035  C   ALA A 132       7.572 -10.960  30.991  1.00  1.880          C  
ATOM   2036  O   ALA A 132       7.758 -11.004  32.199  1.00  1.730          O  
ATOM   2037  CB  ALA A 132       7.517 -12.995  29.510  1.00  2.830          C  
ATOM   2038  H   ALA A 132       5.732 -11.715  28.441  1.00  2.560          H  
ATOM   2039  HA  ALA A 132       6.141 -12.551  31.094  1.00  2.380          H  
ATOM   2040 1HB  ALA A 132       8.208 -13.494  30.108  1.00  3.400          H  
ATOM   2041 2HB  ALA A 132       6.856 -13.726  29.051  1.00  3.400          H  
ATOM   2042 3HB  ALA A 132       8.045 -12.460  28.740  1.00  3.400          H  
ATOM   2043  N   ARG A 133       8.052  -9.968  30.232  1.00  1.950          N  
ATOM   2044  CA  ARG A 133       8.886  -8.900  30.772  1.00  1.860          C  
ATOM   2045  C   ARG A 133       8.138  -8.094  31.808  1.00  1.830          C  
ATOM   2046  O   ARG A 133       8.698  -7.688  32.831  1.00  1.700          O  
ATOM   2047  CB  ARG A 133       9.345  -7.941  29.695  1.00  2.640          C  
ATOM   2048  CG  ARG A 133      10.340  -6.914  30.193  1.00  2.640          C  
ATOM   2049  CD  ARG A 133      10.801  -6.041  29.112  1.00  2.640          C  
ATOM   2050  NE  ARG A 133      11.843  -5.111  29.539  1.00  2.640          N  
ATOM   2051  CZ  ARG A 133      11.664  -3.945  30.210  1.00  2.640          C  
ATOM   2052  NH1 ARG A 133      10.461  -3.539  30.571  1.00  2.640          N  
ATOM   2053  NH2 ARG A 133      12.719  -3.205  30.512  1.00  2.640          N  
ATOM   2054  H   ARG A 133       7.884  -9.994  29.229  1.00  2.340          H  
ATOM   2055  HA  ARG A 133       9.762  -9.341  31.241  1.00  2.230          H  
ATOM   2056 1HB  ARG A 133       9.781  -8.479  28.869  1.00  3.170          H  
ATOM   2057 2HB  ARG A 133       8.479  -7.402  29.301  1.00  3.170          H  
ATOM   2058 1HG  ARG A 133       9.875  -6.291  30.952  1.00  3.170          H  
ATOM   2059 2HG  ARG A 133      11.185  -7.431  30.626  1.00  3.170          H  
ATOM   2060 1HD  ARG A 133      11.238  -6.680  28.359  1.00  3.170          H  
ATOM   2061 2HD  ARG A 133       9.971  -5.485  28.687  1.00  3.170          H  
ATOM   2062  HE  ARG A 133      12.798  -5.354  29.265  1.00  3.170          H  
ATOM   2063 1HH1 ARG A 133       9.649  -4.091  30.352  1.00  3.170          H  
ATOM   2064 2HH1 ARG A 133      10.350  -2.663  31.071  1.00  3.170          H  
ATOM   2065 1HH2 ARG A 133      13.642  -3.508  30.237  1.00  3.170          H  
ATOM   2066 2HH2 ARG A 133      12.599  -2.339  31.020  1.00  3.170          H  
ATOM   2067  N   ASN A 134       6.861  -7.822  31.523  1.00  1.950          N  
ATOM   2068  CA  ASN A 134       6.024  -7.057  32.426  1.00  1.940          C  
ATOM   2069  C   ASN A 134       5.889  -7.757  33.776  1.00  1.810          C  
ATOM   2070  O   ASN A 134       5.838  -7.096  34.816  1.00  1.740          O  
ATOM   2071  CB  ASN A 134       4.648  -6.823  31.837  1.00  2.720          C  
ATOM   2072  CG  ASN A 134       4.567  -5.792  30.731  1.00  2.720          C  
ATOM   2073  OD1 ASN A 134       5.416  -4.905  30.580  1.00  2.720          O  
ATOM   2074  ND2 ASN A 134       3.515  -5.895  29.960  1.00  2.720          N  
ATOM   2075  H   ASN A 134       6.479  -8.127  30.619  1.00  2.340          H  
ATOM   2076  HA  ASN A 134       6.501  -6.093  32.602  1.00  2.330          H  
ATOM   2077 1HB  ASN A 134       4.263  -7.765  31.452  1.00  3.260          H  
ATOM   2078 2HB  ASN A 134       3.989  -6.506  32.637  1.00  3.260          H  
ATOM   2079 1HD2 ASN A 134       3.358  -5.236  29.224  1.00  3.260          H  
ATOM   2080 2HD2 ASN A 134       2.854  -6.631  30.128  1.00  3.260          H  
ATOM   2081  N   GLU A 135       5.912  -9.095  33.797  1.00  1.790          N  
ATOM   2082  CA  GLU A 135       5.799  -9.812  35.071  1.00  1.670          C  
ATOM   2083  C   GLU A 135       6.829  -9.275  36.058  1.00  1.510          C  
ATOM   2084  O   GLU A 135       6.414  -9.169  37.204  1.00  1.400          O  
ATOM   2085  CB  GLU A 135       6.016 -11.317  34.913  1.00  2.390          C  
ATOM   2086  CG  GLU A 135       4.941 -12.004  34.188  1.00  2.390          C  
ATOM   2087  CD  GLU A 135       3.710 -11.902  34.956  1.00  2.390          C  
ATOM   2088  OE1 GLU A 135       3.781 -11.775  36.148  1.00  2.390          O  
ATOM   2089  OE2 GLU A 135       2.686 -11.962  34.400  1.00  2.390          O  
ATOM   2090  H   GLU A 135       5.932  -9.611  32.910  1.00  2.150          H  
ATOM   2091  HA  GLU A 135       4.806  -9.632  35.481  1.00  2.000          H  
ATOM   2092 1HB  GLU A 135       6.942 -11.507  34.397  1.00  2.860          H  
ATOM   2093 2HB  GLU A 135       6.103 -11.774  35.898  1.00  2.860          H  
ATOM   2094 1HG  GLU A 135       4.796 -11.523  33.223  1.00  2.860          H  
ATOM   2095 2HG  GLU A 135       5.213 -13.041  34.011  1.00  2.860          H  
ATOM   2096  N   GLY A 136       8.025  -9.799  35.952  1.00  1.490          N  
ATOM   2097  CA  GLY A 136       9.152  -8.877  36.116  1.00  1.350          C  
ATOM   2098  C   GLY A 136       9.178  -7.798  37.212  1.00  1.300          C  
ATOM   2099  O   GLY A 136       9.242  -7.996  38.452  1.00  1.170          O  
ATOM   2100  H   GLY A 136       8.148 -10.663  36.451  1.00  1.790          H  
ATOM   2101 1HA  GLY A 136       9.291  -8.377  35.156  1.00  1.620          H  
ATOM   2102 2HA  GLY A 136      10.048  -9.486  36.228  1.00  1.620          H  
ATOM   2103  N   GLU A 137       9.232  -6.622  36.667  1.00  1.410          N  
ATOM   2104  CA  GLU A 137       9.519  -5.456  37.443  1.00  1.400          C  
ATOM   2105  C   GLU A 137       8.558  -5.213  38.611  1.00  1.400          C  
ATOM   2106  O   GLU A 137       8.975  -4.713  39.692  1.00  1.330          O  
ATOM   2107  CB  GLU A 137       9.507  -4.222  36.535  1.00  1.960          C  
ATOM   2108  CG  GLU A 137      10.680  -4.120  35.551  1.00  1.960          C  
ATOM   2109  CD  GLU A 137      10.540  -2.955  34.602  1.00  1.960          C  
ATOM   2110  OE1 GLU A 137       9.468  -2.407  34.533  1.00  1.960          O  
ATOM   2111  OE2 GLU A 137      11.500  -2.610  33.951  1.00  1.960          O  
ATOM   2112  H   GLU A 137       9.114  -6.545  35.659  1.00  1.690          H  
ATOM   2113  HA  GLU A 137      10.523  -5.571  37.857  1.00  1.680          H  
ATOM   2114 1HB  GLU A 137       8.583  -4.214  35.954  1.00  2.360          H  
ATOM   2115 2HB  GLU A 137       9.510  -3.322  37.151  1.00  2.360          H  
ATOM   2116 1HG  GLU A 137      11.589  -3.982  36.120  1.00  2.360          H  
ATOM   2117 2HG  GLU A 137      10.768  -5.047  34.985  1.00  2.360          H  
ATOM   2118  N   LYS A 138       7.270  -5.534  38.459  1.00  1.480          N  
ATOM   2119  CA  LYS A 138       6.383  -5.178  39.580  1.00  1.490          C  
ATOM   2120  C   LYS A 138       6.623  -5.952  40.936  1.00  1.320          C  
ATOM   2121  O   LYS A 138       6.256  -5.500  42.032  1.00  1.310          O  
ATOM   2122  CB  LYS A 138       4.904  -5.144  39.142  1.00  2.080          C  
ATOM   2123  CG  LYS A 138       4.203  -6.427  38.815  1.00  2.080          C  
ATOM   2124  CD  LYS A 138       2.742  -6.112  38.300  1.00  2.080          C  
ATOM   2125  CE  LYS A 138       1.926  -7.379  38.158  1.00  2.080          C  
ATOM   2126  NZ  LYS A 138       0.530  -7.192  37.658  1.00  2.080          N  
ATOM   2127  H   LYS A 138       6.926  -5.947  37.597  1.00  1.780          H  
ATOM   2128  HA  LYS A 138       6.602  -4.134  39.815  1.00  1.790          H  
ATOM   2129 1HB  LYS A 138       4.322  -4.661  39.928  1.00  2.500          H  
ATOM   2130 2HB  LYS A 138       4.824  -4.515  38.255  1.00  2.500          H  
ATOM   2131 1HG  LYS A 138       4.760  -6.983  38.049  1.00  2.500          H  
ATOM   2132 2HG  LYS A 138       4.151  -7.029  39.712  1.00  2.500          H  
ATOM   2133 1HD  LYS A 138       2.246  -5.443  38.994  1.00  2.500          H  
ATOM   2134 2HD  LYS A 138       2.804  -5.624  37.327  1.00  2.500          H  
ATOM   2135 1HE  LYS A 138       2.452  -8.082  37.509  1.00  2.500          H  
ATOM   2136 2HE  LYS A 138       1.846  -7.774  39.117  1.00  2.500          H  
ATOM   2137 1HZ  LYS A 138       0.062  -8.152  37.671  1.00  2.500          H  
ATOM   2138 2HZ  LYS A 138       0.032  -6.574  38.273  1.00  2.500          H  
ATOM   2139 3HZ  LYS A 138       0.521  -6.804  36.727  1.00  2.500          H  
ATOM   2140  N   ILE A 139       7.290  -7.099  40.859  1.00  1.210          N  
ATOM   2141  CA  ILE A 139       7.568  -7.921  42.031  1.00  1.040          C  
ATOM   2142  C   ILE A 139       8.872  -7.511  42.662  1.00  0.950          C  
ATOM   2143  O   ILE A 139       8.986  -7.431  43.884  1.00  0.880          O  
ATOM   2144  CB  ILE A 139       7.666  -9.420  41.688  1.00  1.520          C  
ATOM   2145  CG1 ILE A 139       6.343  -9.915  41.199  1.00  1.520          C  
ATOM   2146  CG2 ILE A 139       8.134 -10.230  42.939  1.00  1.520          C  
ATOM   2147  CD1 ILE A 139       6.338 -11.298  40.573  1.00  1.520          C  
ATOM   2148  H   ILE A 139       7.646  -7.413  39.951  1.00  1.450          H  
ATOM   2149  HA  ILE A 139       6.770  -7.775  42.759  1.00  1.250          H  
ATOM   2150  HB  ILE A 139       8.364  -9.536  40.876  1.00  1.830          H  
ATOM   2151 1HG1 ILE A 139       5.664  -9.922  42.032  1.00  1.830          H  
ATOM   2152 2HG1 ILE A 139       5.991  -9.210  40.454  1.00  1.830          H  
ATOM   2153 1HG2 ILE A 139       8.217 -11.264  42.696  1.00  1.830          H  
ATOM   2154 2HG2 ILE A 139       9.098  -9.890  43.280  1.00  1.830          H  
ATOM   2155 3HG2 ILE A 139       7.413 -10.111  43.742  1.00  1.830          H  
ATOM   2156 1HD1 ILE A 139       5.326 -11.546  40.244  1.00  1.830          H  
ATOM   2157 2HD1 ILE A 139       6.999 -11.290  39.713  1.00  1.830          H  
ATOM   2158 3HD1 ILE A 139       6.666 -12.042  41.276  1.00  1.830          H  
ATOM   2159  N   VAL A 140       9.882  -7.276  41.833  1.00  0.970          N  
ATOM   2160  CA  VAL A 140      11.213  -7.000  42.361  1.00  0.900          C  
ATOM   2161  C   VAL A 140      11.178  -5.808  43.302  1.00  0.980          C  
ATOM   2162  O   VAL A 140      11.818  -5.815  44.355  1.00  0.980          O  
ATOM   2163  CB  VAL A 140      12.230  -6.714  41.230  1.00  1.290          C  
ATOM   2164  CG1 VAL A 140      13.578  -6.259  41.843  1.00  1.290          C  
ATOM   2165  CG2 VAL A 140      12.407  -7.949  40.361  1.00  1.290          C  
ATOM   2166  H   VAL A 140       9.716  -7.349  40.822  1.00  1.160          H  
ATOM   2167  HA  VAL A 140      11.548  -7.874  42.918  1.00  1.080          H  
ATOM   2168  HB  VAL A 140      11.858  -5.895  40.609  1.00  1.550          H  
ATOM   2169 1HG1 VAL A 140      14.285  -6.050  41.054  1.00  1.550          H  
ATOM   2170 2HG1 VAL A 140      13.453  -5.360  42.439  1.00  1.550          H  
ATOM   2171 3HG1 VAL A 140      13.975  -7.056  42.474  1.00  1.550          H  
ATOM   2172 1HG2 VAL A 140      13.109  -7.731  39.566  1.00  1.550          H  
ATOM   2173 2HG2 VAL A 140      12.783  -8.776  40.964  1.00  1.550          H  
ATOM   2174 3HG2 VAL A 140      11.453  -8.215  39.927  1.00  1.550          H  
ATOM   2175  N   GLN A 141      10.425  -4.785  42.934  1.00  1.110          N  
ATOM   2176  CA  GLN A 141      10.366  -3.596  43.754  1.00  1.200          C  
ATOM   2177  C   GLN A 141       9.324  -3.644  44.866  1.00  1.260          C  
ATOM   2178  O   GLN A 141       9.042  -2.598  45.421  1.00  1.400          O  
ATOM   2179  CB  GLN A 141      10.089  -2.371  42.878  1.00  1.640          C  
ATOM   2180  CG  GLN A 141      11.152  -2.089  41.823  1.00  1.640          C  
ATOM   2181  CD  GLN A 141      12.513  -1.858  42.430  1.00  1.640          C  
ATOM   2182  OE1 GLN A 141      12.643  -1.162  43.439  1.00  1.640          O  
ATOM   2183  NE2 GLN A 141      13.537  -2.426  41.817  1.00  1.640          N  
ATOM   2184  H   GLN A 141       9.913  -4.826  42.041  1.00  1.330          H  
ATOM   2185  HA  GLN A 141      11.338  -3.469  44.230  1.00  1.440          H  
ATOM   2186 1HB  GLN A 141       9.135  -2.512  42.364  1.00  1.970          H  
ATOM   2187 2HB  GLN A 141       9.995  -1.486  43.506  1.00  1.970          H  
ATOM   2188 1HG  GLN A 141      11.217  -2.948  41.153  1.00  1.970          H  
ATOM   2189 2HG  GLN A 141      10.868  -1.199  41.264  1.00  1.970          H  
ATOM   2190 1HE2 GLN A 141      14.466  -2.306  42.171  1.00  1.970          H  
ATOM   2191 2HE2 GLN A 141      13.390  -2.962  40.985  1.00  1.970          H  
ATOM   2192  N   ASN A 142       8.650  -4.785  45.089  1.00  1.200          N  
ATOM   2193  CA  ASN A 142       7.636  -4.908  46.138  1.00  1.250          C  
ATOM   2194  C   ASN A 142       7.654  -6.248  46.912  1.00  1.110          C  
ATOM   2195  O   ASN A 142       6.614  -6.640  47.446  1.00  1.150          O  
ATOM   2196  CB  ASN A 142       6.246  -4.725  45.530  1.00  1.730          C  
ATOM   2197  CG  ASN A 142       5.961  -3.328  45.018  1.00  1.730          C  
ATOM   2198  OD1 ASN A 142       5.773  -2.395  45.813  1.00  1.730          O  
ATOM   2199  ND2 ASN A 142       5.903  -3.165  43.717  1.00  1.730          N  
ATOM   2200  H   ASN A 142       8.887  -5.625  44.556  1.00  1.440          H  
ATOM   2201  HA  ASN A 142       7.810  -4.116  46.865  1.00  1.500          H  
ATOM   2202 1HB  ASN A 142       6.135  -5.423  44.696  1.00  2.080          H  
ATOM   2203 2HB  ASN A 142       5.485  -4.979  46.264  1.00  2.080          H  
ATOM   2204 1HD2 ASN A 142       5.711  -2.263  43.335  1.00  2.080          H  
ATOM   2205 2HD2 ASN A 142       6.047  -3.963  43.096  1.00  2.080          H  
ATOM   2206  N   HIS A 143       8.778  -6.974  46.994  1.00  1.000          N  
ATOM   2207  CA  HIS A 143       8.701  -8.275  47.683  1.00  0.880          C  
ATOM   2208  C   HIS A 143       9.785  -8.601  48.735  1.00  0.900          C  
ATOM   2209  O   HIS A 143      10.832  -9.173  48.400  1.00  0.820          O  
ATOM   2210  CB  HIS A 143       8.667  -9.378  46.593  1.00  1.280          C  
ATOM   2211  CG  HIS A 143       8.495 -10.830  47.075  1.00  1.280          C  
ATOM   2212  ND1 HIS A 143       8.613 -11.919  46.224  1.00  1.280          N  
ATOM   2213  CD2 HIS A 143       8.243 -11.344  48.293  1.00  1.280          C  
ATOM   2214  CE1 HIS A 143       8.486 -13.037  46.924  1.00  1.280          C  
ATOM   2215  NE2 HIS A 143       8.259 -12.716  48.181  1.00  1.280          N  
ATOM   2216  H   HIS A 143       9.642  -6.662  46.565  1.00  1.200          H  
ATOM   2217  HA  HIS A 143       7.745  -8.340  48.193  1.00  1.060          H  
ATOM   2218 1HB  HIS A 143       7.841  -9.159  45.918  1.00  1.540          H  
ATOM   2219 2HB  HIS A 143       9.575  -9.316  45.998  1.00  1.540          H  
ATOM   2220  HD2 HIS A 143       8.083 -10.791  49.196  1.00  1.540          H  
ATOM   2221  HE1 HIS A 143       8.559 -14.053  46.536  1.00  1.540          H  
ATOM   2222  HE2 HIS A 143       8.136 -13.386  48.982  1.00  1.540          H  
ATOM   2223  N   PRO A 144       9.583  -8.179  50.004  1.00  1.040          N  
ATOM   2224  CA  PRO A 144      10.383  -8.538  51.156  1.00  1.120          C  
ATOM   2225  C   PRO A 144      10.219 -10.021  51.371  1.00  1.070          C  
ATOM   2226  O   PRO A 144       9.098 -10.509  51.272  1.00  1.070          O  
ATOM   2227  CB  PRO A 144       9.729  -7.773  52.301  1.00  1.680          C  
ATOM   2228  CG  PRO A 144       8.985  -6.646  51.637  1.00  1.680          C  
ATOM   2229  CD  PRO A 144       8.515  -7.217  50.313  1.00  1.680          C  
ATOM   2230  HA  PRO A 144      11.435  -8.258  50.999  1.00  1.340          H  
ATOM   2231 1HB  PRO A 144       9.052  -8.449  52.847  1.00  2.020          H  
ATOM   2232 2HB  PRO A 144      10.486  -7.472  53.014  1.00  2.020          H  
ATOM   2233 1HG  PRO A 144       8.159  -6.342  52.279  1.00  2.020          H  
ATOM   2234 2HG  PRO A 144       9.634  -5.768  51.514  1.00  2.020          H  
ATOM   2235 1HD  PRO A 144       7.547  -7.731  50.432  1.00  2.020          H  
ATOM   2236 2HD  PRO A 144       8.471  -6.408  49.586  1.00  2.020          H  
ATOM   2237  N   ASP A 145      11.265 -10.707  51.762  1.00  1.050          N  
ATOM   2238  CA  ASP A 145      11.186 -12.130  52.053  1.00  1.050          C  
ATOM   2239  C   ASP A 145      12.567 -12.537  52.553  1.00  1.120          C  
ATOM   2240  O   ASP A 145      13.319 -11.695  53.039  1.00  1.200          O  
ATOM   2241  CB  ASP A 145      10.752 -12.927  50.790  1.00  1.470          C  
ATOM   2242  CG  ASP A 145      10.060 -14.223  51.063  1.00  1.470          C  
ATOM   2243  OD1 ASP A 145      10.701 -15.053  51.728  1.00  1.470          O  
ATOM   2244  OD2 ASP A 145       8.966 -14.446  50.556  1.00  1.470          O  
ATOM   2245  H   ASP A 145      12.160 -10.245  51.848  1.00  1.260          H  
ATOM   2246  HA  ASP A 145      10.459 -12.298  52.848  1.00  1.260          H  
ATOM   2247 1HB  ASP A 145      10.142 -12.328  50.152  1.00  1.760          H  
ATOM   2248 2HB  ASP A 145      11.586 -13.187  50.226  1.00  1.760          H  
ATOM   2249  N   THR A 146      12.935 -13.775  52.302  1.00  1.100          N  
ATOM   2250  CA  THR A 146      14.225 -14.365  52.611  1.00  1.160          C  
ATOM   2251  C   THR A 146      15.468 -13.636  52.007  1.00  1.170          C  
ATOM   2252  O   THR A 146      16.461 -13.524  52.710  1.00  1.360          O  
ATOM   2253  CB  THR A 146      14.178 -15.838  52.186  1.00  1.600          C  
ATOM   2254  OG1 THR A 146      13.080 -16.465  52.881  1.00  1.600          O  
ATOM   2255  CG2 THR A 146      15.464 -16.532  52.553  1.00  1.600          C  
ATOM   2256  H   THR A 146      12.221 -14.395  51.956  1.00  1.320          H  
ATOM   2257  HA  THR A 146      14.340 -14.344  53.695  1.00  1.390          H  
ATOM   2258  HB  THR A 146      14.029 -15.924  51.122  1.00  1.920          H  
ATOM   2259  HG1 THR A 146      12.224 -16.032  52.585  1.00  1.920          H  
ATOM   2260 1HG2 THR A 146      15.411 -17.579  52.266  1.00  1.920          H  
ATOM   2261 2HG2 THR A 146      16.281 -16.059  52.031  1.00  1.920          H  
ATOM   2262 3HG2 THR A 146      15.630 -16.457  53.627  1.00  1.920          H  
ATOM   2263  N   ASN A 147      15.500 -13.172  50.721  1.00  1.040          N  
ATOM   2264  CA  ASN A 147      14.475 -13.278  49.687  1.00  0.840          C  
ATOM   2265  C   ASN A 147      15.076 -13.652  48.350  1.00  0.720          C  
ATOM   2266  O   ASN A 147      14.381 -13.588  47.345  1.00  0.930          O  
ATOM   2267  CB  ASN A 147      13.763 -11.940  49.459  1.00  1.260          C  
ATOM   2268  CG  ASN A 147      14.573 -10.885  48.901  1.00  1.260          C  
ATOM   2269  OD1 ASN A 147      15.791 -11.043  48.728  1.00  1.260          O  
ATOM   2270  ND2 ASN A 147      13.935  -9.761  48.592  1.00  1.260          N  
ATOM   2271  H   ASN A 147      16.348 -12.692  50.444  1.00  1.250          H  
ATOM   2272  HA  ASN A 147      13.767 -14.058  49.925  1.00  1.010          H  
ATOM   2273 1HB  ASN A 147      12.888 -12.072  48.867  1.00  1.510          H  
ATOM   2274 2HB  ASN A 147      13.459 -11.542  50.369  1.00  1.510          H  
ATOM   2275 1HD2 ASN A 147      14.442  -8.998  48.197  1.00  1.510          H  
ATOM   2276 2HD2 ASN A 147      12.915  -9.662  48.716  1.00  1.510          H  
ATOM   2277  N   SER A 148      16.329 -14.076  48.308  1.00  0.720          N  
ATOM   2278  CA  SER A 148      16.981 -14.292  47.019  1.00  0.650          C  
ATOM   2279  C   SER A 148      16.205 -15.225  46.114  1.00  0.660          C  
ATOM   2280  O   SER A 148      15.597 -14.802  45.118  1.00  0.610          O  
ATOM   2281  CB  SER A 148      18.325 -14.930  47.268  1.00  0.940          C  
ATOM   2282  OG  SER A 148      18.195 -16.260  47.690  1.00  0.940          O  
ATOM   2283  H   SER A 148      16.863 -14.205  49.153  1.00  0.860          H  
ATOM   2284  HA  SER A 148      17.104 -13.330  46.519  1.00  0.780          H  
ATOM   2285 1HB  SER A 148      18.940 -14.851  46.392  1.00  1.130          H  
ATOM   2286 2HB  SER A 148      18.797 -14.406  48.051  1.00  1.130          H  
ATOM   2287  HG  SER A 148      19.086 -16.545  47.933  1.00  1.130          H  
ATOM   2288  N   SER A 149      16.145 -16.487  46.538  1.00  0.900          N  
ATOM   2289  CA  SER A 149      15.473 -17.535  45.802  1.00  1.070          C  
ATOM   2290  C   SER A 149      13.982 -17.296  45.683  1.00  0.950          C  
ATOM   2291  O   SER A 149      13.361 -17.712  44.701  1.00  1.120          O  
ATOM   2292  CB  SER A 149      15.693 -18.853  46.501  1.00  1.430          C  
ATOM   2293  OG  SER A 149      15.044 -18.855  47.749  1.00  1.430          O  
ATOM   2294  H   SER A 149      16.650 -16.727  47.381  1.00  1.080          H  
ATOM   2295  HA  SER A 149      15.914 -17.587  44.809  1.00  1.280          H  
ATOM   2296 1HB  SER A 149      15.307 -19.662  45.880  1.00  1.720          H  
ATOM   2297 2HB  SER A 149      16.762 -19.019  46.638  1.00  1.720          H  
ATOM   2298  HG  SER A 149      15.182 -19.723  48.127  1.00  1.720          H  
ATOM   2299  N   ASN A 150      13.410 -16.582  46.648  1.00  0.790          N  
ATOM   2300  CA  ASN A 150      11.982 -16.349  46.668  1.00  0.710          C  
ATOM   2301  C   ASN A 150      11.522 -15.261  45.707  1.00  0.590          C  
ATOM   2302  O   ASN A 150      10.460 -15.412  45.098  1.00  0.540          O  
ATOM   2303  CB  ASN A 150      11.548 -16.078  48.083  1.00  1.030          C  
ATOM   2304  CG  ASN A 150      11.694 -17.333  48.920  1.00  1.030          C  
ATOM   2305  OD1 ASN A 150      11.711 -18.475  48.425  1.00  1.030          O  
ATOM   2306  ND2 ASN A 150      11.786 -17.162  50.189  1.00  1.030          N  
ATOM   2307  H   ASN A 150      13.987 -16.290  47.425  1.00  0.950          H  
ATOM   2308  HA  ASN A 150      11.494 -17.269  46.349  1.00  0.850          H  
ATOM   2309 1HB  ASN A 150      12.158 -15.285  48.509  1.00  1.230          H  
ATOM   2310 2HB  ASN A 150      10.507 -15.743  48.107  1.00  1.230          H  
ATOM   2311 1HD2 ASN A 150      11.893 -17.947  50.798  1.00  1.230          H  
ATOM   2312 2HD2 ASN A 150      11.680 -16.248  50.592  1.00  1.230          H  
ATOM   2313  N   VAL A 151      12.283 -14.170  45.557  1.00  0.600          N  
ATOM   2314  CA  VAL A 151      11.845 -13.135  44.630  1.00  0.580          C  
ATOM   2315  C   VAL A 151      11.913 -13.678  43.246  1.00  0.580          C  
ATOM   2316  O   VAL A 151      10.968 -13.523  42.476  1.00  0.640          O  
ATOM   2317  CB  VAL A 151      12.658 -11.830  44.724  1.00  0.820          C  
ATOM   2318  CG1 VAL A 151      12.291 -10.852  43.569  1.00  0.820          C  
ATOM   2319  CG2 VAL A 151      12.320 -11.179  46.004  1.00  0.820          C  
ATOM   2320  H   VAL A 151      13.149 -14.061  46.090  1.00  0.720          H  
ATOM   2321  HA  VAL A 151      10.808 -12.889  44.851  1.00  0.700          H  
ATOM   2322  HB  VAL A 151      13.731 -12.056  44.679  1.00  0.980          H  
ATOM   2323 1HG1 VAL A 151      12.864  -9.932  43.683  1.00  0.980          H  
ATOM   2324 2HG1 VAL A 151      12.528 -11.294  42.611  1.00  0.980          H  
ATOM   2325 3HG1 VAL A 151      11.233 -10.626  43.615  1.00  0.980          H  
ATOM   2326 1HG2 VAL A 151      12.879 -10.256  46.108  1.00  0.980          H  
ATOM   2327 2HG2 VAL A 151      11.264 -10.963  46.042  1.00  0.980          H  
ATOM   2328 3HG2 VAL A 151      12.569 -11.850  46.781  1.00  0.980          H  
ATOM   2329  N   CYS A 152      13.027 -14.305  42.895  1.00  0.630          N  
ATOM   2330  CA  CYS A 152      13.081 -14.833  41.562  1.00  0.790          C  
ATOM   2331  C   CYS A 152      12.088 -15.982  41.347  1.00  0.800          C  
ATOM   2332  O   CYS A 152      11.554 -16.080  40.249  1.00  0.860          O  
ATOM   2333  CB  CYS A 152      14.523 -15.143  41.215  1.00  1.040          C  
ATOM   2334  SG  CYS A 152      15.321 -16.137  42.395  1.00  1.040          S  
ATOM   2335  H   CYS A 152      13.811 -14.407  43.556  1.00  0.760          H  
ATOM   2336  HA  CYS A 152      12.795 -14.031  40.885  1.00  0.950          H  
ATOM   2337 1HB  CYS A 152      14.566 -15.661  40.256  1.00  1.250          H  
ATOM   2338 2HB  CYS A 152      15.084 -14.214  41.117  1.00  1.250          H  
ATOM   2339  HG  CYS A 152      14.402 -17.101  42.446  1.00  1.250          H  
ATOM   2340  N   ASN A 153      11.745 -16.788  42.376  1.00  0.800          N  
ATOM   2341  CA  ASN A 153      10.700 -17.782  42.151  1.00  0.830          C  
ATOM   2342  C   ASN A 153       9.364 -17.092  41.931  1.00  0.790          C  
ATOM   2343  O   ASN A 153       8.560 -17.572  41.150  1.00  0.890          O  
ATOM   2344  CB  ASN A 153      10.591 -18.808  43.271  1.00  1.150          C  
ATOM   2345  CG  ASN A 153      11.599 -19.943  43.207  1.00  1.150          C  
ATOM   2346  OD1 ASN A 153      12.012 -20.362  42.127  1.00  1.150          O  
ATOM   2347  ND2 ASN A 153      11.987 -20.462  44.342  1.00  1.150          N  
ATOM   2348  H   ASN A 153      12.223 -16.759  43.280  1.00  0.960          H  
ATOM   2349  HA  ASN A 153      10.937 -18.324  41.237  1.00  1.000          H  
ATOM   2350 1HB  ASN A 153      10.714 -18.294  44.224  1.00  1.380          H  
ATOM   2351 2HB  ASN A 153       9.591 -19.234  43.263  1.00  1.380          H  
ATOM   2352 1HD2 ASN A 153      12.649 -21.212  44.349  1.00  1.380          H  
ATOM   2353 2HD2 ASN A 153      11.633 -20.105  45.202  1.00  1.380          H  
ATOM   2354  N   ALA A 154       9.100 -15.967  42.617  1.00  0.680          N  
ATOM   2355  CA  ALA A 154       7.860 -15.229  42.392  1.00  0.690          C  
ATOM   2356  C   ALA A 154       7.807 -14.730  40.945  1.00  0.840          C  
ATOM   2357  O   ALA A 154       6.787 -14.892  40.265  1.00  0.940          O  
ATOM   2358  CB  ALA A 154       7.753 -14.074  43.358  1.00  0.960          C  
ATOM   2359  H   ALA A 154       9.749 -15.650  43.344  1.00  0.820          H  
ATOM   2360  HA  ALA A 154       7.022 -15.899  42.561  1.00  0.830          H  
ATOM   2361 1HB  ALA A 154       6.828 -13.539  43.200  1.00  1.150          H  
ATOM   2362 2HB  ALA A 154       7.778 -14.463  44.365  1.00  1.150          H  
ATOM   2363 3HB  ALA A 154       8.589 -13.407  43.214  1.00  1.150          H  
ATOM   2364  N   LEU A 155       8.935 -14.222  40.422  1.00  0.860          N  
ATOM   2365  CA  LEU A 155       8.966 -13.760  39.029  1.00  1.010          C  
ATOM   2366  C   LEU A 155       8.761 -14.935  38.099  1.00  1.160          C  
ATOM   2367  O   LEU A 155       8.042 -14.864  37.105  1.00  1.290          O  
ATOM   2368  CB  LEU A 155      10.320 -13.131  38.633  1.00  1.350          C  
ATOM   2369  CG  LEU A 155      10.509 -11.616  38.824  1.00  1.350          C  
ATOM   2370  CD1 LEU A 155      10.444 -11.283  40.283  1.00  1.350          C  
ATOM   2371  CD2 LEU A 155      11.859 -11.188  38.201  1.00  1.350          C  
ATOM   2372  H   LEU A 155       9.751 -14.094  41.032  1.00  1.030          H  
ATOM   2373  HA  LEU A 155       8.164 -13.049  38.869  1.00  1.210          H  
ATOM   2374 1HB  LEU A 155      11.095 -13.631  39.206  1.00  1.620          H  
ATOM   2375 2HB  LEU A 155      10.498 -13.354  37.581  1.00  1.620          H  
ATOM   2376  HG  LEU A 155       9.696 -11.084  38.331  1.00  1.620          H  
ATOM   2377 1HD1 LEU A 155      10.559 -10.224  40.428  1.00  1.620          H  
ATOM   2378 2HD1 LEU A 155       9.497 -11.596  40.687  1.00  1.620          H  
ATOM   2379 3HD1 LEU A 155      11.237 -11.799  40.787  1.00  1.620          H  
ATOM   2380 1HD2 LEU A 155      11.989 -10.113  38.322  1.00  1.620          H  
ATOM   2381 2HD2 LEU A 155      12.678 -11.711  38.698  1.00  1.620          H  
ATOM   2382 3HD2 LEU A 155      11.866 -11.431  37.141  1.00  1.620          H  
ATOM   2383  N   GLU A 156       9.360 -16.051  38.458  1.00  1.150          N  
ATOM   2384  CA  GLU A 156       9.314 -17.258  37.675  1.00  1.290          C  
ATOM   2385  C   GLU A 156       8.117 -18.130  38.047  1.00  1.320          C  
ATOM   2386  O   GLU A 156       8.009 -19.287  37.581  1.00  1.440          O  
ATOM   2387  CB  GLU A 156      10.622 -18.041  37.831  1.00  1.750          C  
ATOM   2388  CG  GLU A 156      11.866 -17.298  37.335  1.00  1.750          C  
ATOM   2389  CD  GLU A 156      11.856 -17.040  35.897  1.00  1.750          C  
ATOM   2390  OE1 GLU A 156      11.377 -17.872  35.199  1.00  1.750          O  
ATOM   2391  OE2 GLU A 156      12.295 -16.002  35.476  1.00  1.750          O  
ATOM   2392  H   GLU A 156       9.956 -16.048  39.288  1.00  1.380          H  
ATOM   2393  HA  GLU A 156       9.230 -16.962  36.640  1.00  1.550          H  
ATOM   2394 1HB  GLU A 156      10.774 -18.280  38.879  1.00  2.100          H  
ATOM   2395 2HB  GLU A 156      10.552 -18.982  37.286  1.00  2.100          H  
ATOM   2396 1HG  GLU A 156      11.943 -16.344  37.844  1.00  2.100          H  
ATOM   2397 2HG  GLU A 156      12.741 -17.884  37.588  1.00  2.100          H  
ATOM   2398  N   ARG A 157       7.269 -17.610  38.962  1.00  1.220          N  
ATOM   2399  CA  ARG A 157       6.060 -18.269  39.370  1.00  1.250          C  
ATOM   2400  C   ARG A 157       5.250 -17.902  38.229  1.00  1.320          C  
ATOM   2401  O   ARG A 157       4.754 -18.788  37.527  1.00  1.430          O  
ATOM   2402  CB  ARG A 157       5.462 -17.738  40.667  1.00  1.740          C  
ATOM   2403  CG  ARG A 157       4.233 -18.454  41.180  1.00  1.740          C  
ATOM   2404  CD  ARG A 157       4.526 -19.866  41.476  1.00  1.740          C  
ATOM   2405  NE  ARG A 157       5.609 -19.996  42.475  1.00  1.740          N  
ATOM   2406  CZ  ARG A 157       6.401 -21.084  42.633  1.00  1.740          C  
ATOM   2407  NH1 ARG A 157       6.248 -22.126  41.844  1.00  1.740          N  
ATOM   2408  NH2 ARG A 157       7.320 -21.099  43.586  1.00  1.740          N  
ATOM   2409  H   ARG A 157       7.434 -16.680  39.338  1.00  1.460          H  
ATOM   2410  HA  ARG A 157       6.208 -19.342  39.401  1.00  1.500          H  
ATOM   2411 1HB  ARG A 157       6.191 -17.771  41.448  1.00  2.090          H  
ATOM   2412 2HB  ARG A 157       5.169 -16.705  40.537  1.00  2.090          H  
ATOM   2413 1HG  ARG A 157       3.884 -17.972  42.094  1.00  2.090          H  
ATOM   2414 2HG  ARG A 157       3.443 -18.418  40.421  1.00  2.090          H  
ATOM   2415 1HD  ARG A 157       3.624 -20.301  41.906  1.00  2.090          H  
ATOM   2416 2HD  ARG A 157       4.773 -20.415  40.581  1.00  2.090          H  
ATOM   2417  HE  ARG A 157       5.757 -19.216  43.107  1.00  2.090          H  
ATOM   2418 1HH1 ARG A 157       5.541 -22.097  41.130  1.00  2.090          H  
ATOM   2419 2HH1 ARG A 157       6.824 -22.949  41.970  1.00  2.090          H  
ATOM   2420 1HH2 ARG A 157       7.426 -20.308  44.206  1.00  2.090          H  
ATOM   2421 2HH2 ARG A 157       7.907 -21.913  43.722  1.00  2.090          H  
ATOM   2422  N   SER A 158       5.302 -16.592  37.934  1.00  1.270          N  
ATOM   2423  CA  SER A 158       4.638 -16.138  36.782  1.00  1.360          C  
ATOM   2424  C   SER A 158       5.218 -16.934  35.560  1.00  1.520          C  
ATOM   2425  O   SER A 158       4.440 -17.383  34.741  1.00  1.640          O  
ATOM   2426  CB  SER A 158       4.813 -14.664  36.604  1.00  1.870          C  
ATOM   2427  OG  SER A 158       4.196 -13.957  37.640  1.00  1.870          O  
ATOM   2428  H   SER A 158       5.760 -15.929  38.565  1.00  1.520          H  
ATOM   2429  HA  SER A 158       3.583 -16.367  36.887  1.00  1.630          H  
ATOM   2430 1HB  SER A 158       5.838 -14.397  36.541  1.00  2.240          H  
ATOM   2431 2HB  SER A 158       4.372 -14.408  35.676  1.00  2.240          H  
ATOM   2432  HG  SER A 158       4.123 -13.039  37.310  1.00  2.240          H  
ATOM   2433  N   PHE A 159       6.548 -17.186  35.435  1.00  1.510          N  
ATOM   2434  CA  PHE A 159       7.061 -17.966  34.254  1.00  1.660          C  
ATOM   2435  C   PHE A 159       6.470 -19.372  34.099  1.00  1.780          C  
ATOM   2436  O   PHE A 159       5.966 -19.709  33.021  1.00  1.920          O  
ATOM   2437  CB  PHE A 159       8.574 -18.150  34.262  1.00  2.260          C  
ATOM   2438  CG  PHE A 159       9.183 -18.988  33.098  1.00  2.260          C  
ATOM   2439  CD1 PHE A 159       9.325 -18.490  31.809  1.00  2.260          C  
ATOM   2440  CD2 PHE A 159       9.661 -20.257  33.329  1.00  2.260          C  
ATOM   2441  CE1 PHE A 159       9.925 -19.231  30.802  1.00  2.260          C  
ATOM   2442  CE2 PHE A 159      10.255 -20.990  32.318  1.00  2.260          C  
ATOM   2443  CZ  PHE A 159      10.392 -20.475  31.054  1.00  2.260          C  
ATOM   2444  H   PHE A 159       7.168 -16.735  36.109  1.00  1.810          H  
ATOM   2445  HA  PHE A 159       6.807 -17.401  33.358  1.00  1.990          H  
ATOM   2446 1HB  PHE A 159       9.072 -17.205  34.302  1.00  2.720          H  
ATOM   2447 2HB  PHE A 159       8.844 -18.674  35.164  1.00  2.720          H  
ATOM   2448  HD1 PHE A 159       8.964 -17.517  31.595  1.00  2.720          H  
ATOM   2449  HD2 PHE A 159       9.579 -20.692  34.327  1.00  2.720          H  
ATOM   2450  HE1 PHE A 159      10.030 -18.827  29.818  1.00  2.720          H  
ATOM   2451  HE2 PHE A 159      10.627 -21.980  32.536  1.00  2.720          H  
ATOM   2452  HZ  PHE A 159      10.869 -21.063  30.266  1.00  2.720          H  
ATOM   2453  N   ALA A 160       6.561 -20.205  35.143  1.00  1.740          N  
ATOM   2454  CA  ALA A 160       6.002 -21.553  35.076  1.00  1.860          C  
ATOM   2455  C   ALA A 160       4.488 -21.476  34.850  1.00  1.900          C  
ATOM   2456  O   ALA A 160       3.907 -22.294  34.128  1.00  2.050          O  
ATOM   2457  CB  ALA A 160       6.322 -22.325  36.343  1.00  2.560          C  
ATOM   2458  H   ALA A 160       7.023 -19.890  36.002  1.00  2.090          H  
ATOM   2459  HA  ALA A 160       6.454 -22.067  34.226  1.00  2.230          H  
ATOM   2460 1HB  ALA A 160       5.917 -23.331  36.263  1.00  3.070          H  
ATOM   2461 2HB  ALA A 160       7.405 -22.377  36.467  1.00  3.070          H  
ATOM   2462 3HB  ALA A 160       5.880 -21.812  37.197  1.00  3.070          H  
ATOM   2463  N   ASP A 161       3.835 -20.469  35.448  1.00  1.780          N  
ATOM   2464  CA  ASP A 161       2.403 -20.311  35.278  1.00  1.850          C  
ATOM   2465  C   ASP A 161       2.103 -19.894  33.855  1.00  1.980          C  
ATOM   2466  O   ASP A 161       1.147 -20.387  33.268  1.00  2.090          O  
ATOM   2467  CB  ASP A 161       1.829 -19.256  36.219  1.00  2.560          C  
ATOM   2468  CG  ASP A 161       1.824 -19.655  37.682  1.00  2.560          C  
ATOM   2469  OD1 ASP A 161       2.052 -20.814  38.006  1.00  2.560          O  
ATOM   2470  OD2 ASP A 161       1.568 -18.797  38.486  1.00  2.560          O  
ATOM   2471  H   ASP A 161       4.328 -19.824  36.070  1.00  2.140          H  
ATOM   2472  HA  ASP A 161       1.914 -21.265  35.468  1.00  2.220          H  
ATOM   2473 1HB  ASP A 161       2.406 -18.341  36.114  1.00  3.070          H  
ATOM   2474 2HB  ASP A 161       0.805 -19.025  35.920  1.00  3.070          H  
ATOM   2475  N   LEU A 162       2.925 -19.018  33.281  1.00  1.980          N  
ATOM   2476  CA  LEU A 162       2.738 -18.555  31.921  1.00  2.120          C  
ATOM   2477  C   LEU A 162       2.855 -19.749  31.003  1.00  2.260          C  
ATOM   2478  O   LEU A 162       2.100 -19.860  30.034  1.00  2.400          O  
ATOM   2479  CB  LEU A 162       3.765 -17.463  31.548  1.00  2.910          C  
ATOM   2480  CG  LEU A 162       3.658 -16.811  30.109  1.00  2.910          C  
ATOM   2481  CD1 LEU A 162       2.273 -16.113  29.922  1.00  2.910          C  
ATOM   2482  CD2 LEU A 162       4.821 -15.795  29.921  1.00  2.910          C  
ATOM   2483  H   LEU A 162       3.670 -18.615  33.833  1.00  2.380          H  
ATOM   2484  HA  LEU A 162       1.743 -18.145  31.835  1.00  2.540          H  
ATOM   2485 1HB  LEU A 162       3.687 -16.664  32.285  1.00  3.490          H  
ATOM   2486 2HB  LEU A 162       4.761 -17.897  31.634  1.00  3.490          H  
ATOM   2487  HG  LEU A 162       3.745 -17.589  29.363  1.00  3.490          H  
ATOM   2488 1HD1 LEU A 162       2.227 -15.678  28.922  1.00  3.490          H  
ATOM   2489 2HD1 LEU A 162       1.465 -16.835  30.029  1.00  3.490          H  
ATOM   2490 3HD1 LEU A 162       2.156 -15.322  30.667  1.00  3.490          H  
ATOM   2491 1HD2 LEU A 162       4.769 -15.355  28.925  1.00  3.490          H  
ATOM   2492 2HD2 LEU A 162       4.745 -15.002  30.670  1.00  3.490          H  
ATOM   2493 3HD2 LEU A 162       5.773 -16.310  30.038  1.00  3.490          H  
ATOM   2494  N   ALA A 163       3.807 -20.650  31.302  1.00  2.240          N  
ATOM   2495  CA  ALA A 163       3.993 -21.849  30.503  1.00  2.370          C  
ATOM   2496  C   ALA A 163       2.721 -22.672  30.469  1.00  2.450          C  
ATOM   2497  O   ALA A 163       2.274 -23.108  29.403  1.00  2.560          O  
ATOM   2498  CB  ALA A 163       5.079 -22.725  31.108  1.00  3.270          C  
ATOM   2499  H   ALA A 163       4.441 -20.450  32.082  1.00  2.690          H  
ATOM   2500  HA  ALA A 163       4.261 -21.544  29.492  1.00  2.840          H  
ATOM   2501 1HB  ALA A 163       5.216 -23.602  30.492  1.00  3.920          H  
ATOM   2502 2HB  ALA A 163       5.997 -22.185  31.191  1.00  3.920          H  
ATOM   2503 3HB  ALA A 163       4.792 -23.037  32.088  1.00  3.920          H  
ATOM   2504  N   ASP A 164       2.098 -22.845  31.641  1.00  2.390          N  
ATOM   2505  CA  ASP A 164       0.853 -23.602  31.733  1.00  2.440          C  
ATOM   2506  C   ASP A 164      -0.302 -22.911  31.040  1.00  2.520          C  
ATOM   2507  O   ASP A 164      -1.161 -23.571  30.441  1.00  2.640          O  
ATOM   2508  CB  ASP A 164       0.468 -23.864  33.166  1.00  3.400          C  
ATOM   2509  CG  ASP A 164       1.327 -24.902  33.839  1.00  3.400          C  
ATOM   2510  OD1 ASP A 164       2.100 -25.589  33.213  1.00  3.400          O  
ATOM   2511  OD2 ASP A 164       1.146 -25.062  35.014  1.00  3.400          O  
ATOM   2512  H   ASP A 164       2.557 -22.502  32.494  1.00  2.870          H  
ATOM   2513  HA  ASP A 164       1.004 -24.564  31.245  1.00  2.930          H  
ATOM   2514 1HB  ASP A 164       0.550 -22.925  33.724  1.00  4.080          H  
ATOM   2515 2HB  ASP A 164      -0.581 -24.164  33.204  1.00  4.080          H  
ATOM   2516  N   ILE A 165      -0.338 -21.580  31.102  1.00  2.470          N  
ATOM   2517  CA  ILE A 165      -1.399 -20.848  30.422  1.00  2.550          C  
ATOM   2518  C   ILE A 165      -1.298 -21.029  28.934  1.00  2.700          C  
ATOM   2519  O   ILE A 165      -2.260 -21.430  28.283  1.00  2.820          O  
ATOM   2520  CB  ILE A 165      -1.335 -19.339  30.709  1.00  3.540          C  
ATOM   2521  CG1 ILE A 165      -1.681 -19.131  32.140  1.00  3.540          C  
ATOM   2522  CG2 ILE A 165      -2.264 -18.524  29.730  1.00  3.540          C  
ATOM   2523  CD1 ILE A 165      -1.378 -17.819  32.656  1.00  3.540          C  
ATOM   2524  H   ILE A 165       0.355 -21.092  31.681  1.00  2.960          H  
ATOM   2525  HA  ILE A 165      -2.359 -21.233  30.765  1.00  3.060          H  
ATOM   2526  HB  ILE A 165      -0.311 -19.003  30.582  1.00  4.250          H  
ATOM   2527 1HG1 ILE A 165      -2.742 -19.295  32.257  1.00  4.250          H  
ATOM   2528 2HG1 ILE A 165      -1.164 -19.869  32.738  1.00  4.250          H  
ATOM   2529 1HG2 ILE A 165      -2.195 -17.466  29.941  1.00  4.250          H  
ATOM   2530 2HG2 ILE A 165      -1.971 -18.677  28.692  1.00  4.250          H  
ATOM   2531 3HG2 ILE A 165      -3.299 -18.850  29.857  1.00  4.250          H  
ATOM   2532 1HD1 ILE A 165      -1.674 -17.803  33.688  1.00  4.250          H  
ATOM   2533 2HD1 ILE A 165      -0.320 -17.635  32.576  1.00  4.250          H  
ATOM   2534 3HD1 ILE A 165      -1.919 -17.076  32.116  1.00  4.250          H  
ATOM   2535  N   ILE A 166      -0.110 -20.804  28.390  1.00  2.680          N  
ATOM   2536  CA  ILE A 166       0.090 -20.899  26.955  1.00  2.810          C  
ATOM   2537  C   ILE A 166      -0.225 -22.297  26.484  1.00  2.920          C  
ATOM   2538  O   ILE A 166      -0.824 -22.468  25.428  1.00  3.040          O  
ATOM   2539  CB  ILE A 166       1.505 -20.465  26.520  1.00  3.880          C  
ATOM   2540  CG1 ILE A 166       1.643 -18.936  26.771  1.00  3.880          C  
ATOM   2541  CG2 ILE A 166       1.731 -20.806  24.996  1.00  3.880          C  
ATOM   2542  CD1 ILE A 166       3.046 -18.409  26.673  1.00  3.880          C  
ATOM   2543  H   ILE A 166       0.665 -20.519  28.998  1.00  3.220          H  
ATOM   2544  HA  ILE A 166      -0.611 -20.222  26.473  1.00  3.370          H  
ATOM   2545  HB  ILE A 166       2.253 -20.977  27.138  1.00  4.660          H  
ATOM   2546 1HG1 ILE A 166       1.019 -18.403  26.057  1.00  4.660          H  
ATOM   2547 2HG1 ILE A 166       1.278 -18.721  27.777  1.00  4.660          H  
ATOM   2548 1HG2 ILE A 166       2.715 -20.497  24.689  1.00  4.660          H  
ATOM   2549 2HG2 ILE A 166       1.640 -21.879  24.829  1.00  4.660          H  
ATOM   2550 3HG2 ILE A 166       0.983 -20.285  24.394  1.00  4.660          H  
ATOM   2551 1HD1 ILE A 166       3.034 -17.345  26.882  1.00  4.660          H  
ATOM   2552 2HD1 ILE A 166       3.661 -18.920  27.406  1.00  4.660          H  
ATOM   2553 3HD1 ILE A 166       3.445 -18.570  25.685  1.00  4.660          H  
ATOM   2554  N   ARG A 167       0.190 -23.303  27.250  1.00  2.890          N  
ATOM   2555  CA  ARG A 167      -0.050 -24.686  26.899  1.00  3.000          C  
ATOM   2556  C   ARG A 167      -1.488 -25.171  27.141  1.00  3.050          C  
ATOM   2557  O   ARG A 167      -1.792 -26.318  26.812  1.00  3.160          O  
ATOM   2558  CB  ARG A 167       0.934 -25.595  27.610  1.00  4.160          C  
ATOM   2559  CG  ARG A 167       2.387 -25.395  27.147  1.00  4.160          C  
ATOM   2560  CD  ARG A 167       3.353 -26.253  27.871  1.00  4.160          C  
ATOM   2561  NE  ARG A 167       3.468 -25.942  29.295  1.00  4.160          N  
ATOM   2562  CZ  ARG A 167       4.340 -26.549  30.149  1.00  4.160          C  
ATOM   2563  NH1 ARG A 167       5.186 -27.471  29.703  1.00  4.160          N  
ATOM   2564  NH2 ARG A 167       4.345 -26.233  31.443  1.00  4.160          N  
ATOM   2565  H   ARG A 167       0.718 -23.105  28.105  1.00  3.470          H  
ATOM   2566  HA  ARG A 167       0.150 -24.784  25.847  1.00  3.600          H  
ATOM   2567 1HB  ARG A 167       0.884 -25.409  28.685  1.00  4.990          H  
ATOM   2568 2HB  ARG A 167       0.667 -26.637  27.440  1.00  4.990          H  
ATOM   2569 1HG  ARG A 167       2.459 -25.642  26.086  1.00  4.990          H  
ATOM   2570 2HG  ARG A 167       2.684 -24.359  27.287  1.00  4.990          H  
ATOM   2571 1HD  ARG A 167       3.010 -27.279  27.781  1.00  4.990          H  
ATOM   2572 2HD  ARG A 167       4.333 -26.156  27.415  1.00  4.990          H  
ATOM   2573  HE  ARG A 167       2.841 -25.234  29.675  1.00  4.990          H  
ATOM   2574 1HH1 ARG A 167       5.177 -27.767  28.713  1.00  4.990          H  
ATOM   2575 2HH1 ARG A 167       5.825 -27.921  30.346  1.00  4.990          H  
ATOM   2576 1HH2 ARG A 167       3.651 -25.577  31.834  1.00  4.990          H  
ATOM   2577 2HH2 ARG A 167       5.003 -26.691  32.094  1.00  4.990          H  
ATOM   2578  N   GLY A 168      -2.361 -24.344  27.734  1.00  2.980          N  
ATOM   2579  CA  GLY A 168      -3.747 -24.732  27.984  1.00  3.030          C  
ATOM   2580  C   GLY A 168      -3.969 -25.736  29.113  1.00  2.970          C  
ATOM   2581  O   GLY A 168      -4.924 -26.514  29.062  1.00  3.060          O  
ATOM   2582  H   GLY A 168      -2.096 -23.380  27.955  1.00  3.580          H  
ATOM   2583 1HA  GLY A 168      -4.320 -23.827  28.195  1.00  3.640          H  
ATOM   2584 2HA  GLY A 168      -4.165 -25.140  27.070  1.00  3.640          H  
ATOM   2585  N   THR A 169      -3.112 -25.748  30.128  1.00  2.820          N  
ATOM   2586  CA  THR A 169      -3.270 -26.728  31.197  1.00  2.760          C  
ATOM   2587  C   THR A 169      -3.843 -26.160  32.511  1.00  2.620          C  
ATOM   2588  O   THR A 169      -3.949 -26.883  33.513  1.00  2.560          O  
ATOM   2589  CB  THR A 169      -1.930 -27.422  31.466  1.00  3.890          C  
ATOM   2590  OG1 THR A 169      -0.983 -26.476  31.898  1.00  3.890          O  
ATOM   2591  CG2 THR A 169      -1.417 -28.091  30.201  1.00  3.890          C  
ATOM   2592  H   THR A 169      -2.329 -25.084  30.155  1.00  3.380          H  
ATOM   2593  HA  THR A 169      -3.963 -27.493  30.850  1.00  3.310          H  
ATOM   2594  HB  THR A 169      -2.053 -28.144  32.206  1.00  4.670          H  
ATOM   2595  HG1 THR A 169      -1.226 -26.195  32.787  1.00  4.670          H  
ATOM   2596 1HG2 THR A 169      -0.468 -28.579  30.414  1.00  4.670          H  
ATOM   2597 2HG2 THR A 169      -2.142 -28.833  29.865  1.00  4.670          H  
ATOM   2598 3HG2 THR A 169      -1.273 -27.346  29.421  1.00  4.670          H  
ATOM   2599  N   ASP A 170      -4.206 -24.870  32.529  1.00  2.590          N  
ATOM   2600  CA  ASP A 170      -4.704 -24.274  33.771  1.00  2.510          C  
ATOM   2601  C   ASP A 170      -5.939 -24.879  34.395  1.00  2.530          C  
ATOM   2602  O   ASP A 170      -6.957 -25.139  33.750  1.00  2.660          O  
ATOM   2603  CB  ASP A 170      -4.996 -22.782  33.658  1.00  3.550          C  
ATOM   2604  CG  ASP A 170      -3.816 -21.876  33.759  1.00  3.550          C  
ATOM   2605  OD1 ASP A 170      -2.728 -22.320  34.054  1.00  3.550          O  
ATOM   2606  OD2 ASP A 170      -4.040 -20.697  33.631  1.00  3.550          O  
ATOM   2607  H   ASP A 170      -4.119 -24.318  31.688  1.00  3.110          H  
ATOM   2608  HA  ASP A 170      -3.911 -24.383  34.502  1.00  3.010          H  
ATOM   2609 1HB  ASP A 170      -5.478 -22.595  32.700  1.00  4.260          H  
ATOM   2610 2HB  ASP A 170      -5.707 -22.503  34.417  1.00  4.260          H  
ATOM   2611  N   GLN A 171      -5.844 -24.973  35.715  1.00  2.390          N  
ATOM   2612  CA  GLN A 171      -6.884 -25.437  36.616  1.00  2.360          C  
ATOM   2613  C   GLN A 171      -7.601 -24.257  37.284  1.00  2.260          C  
ATOM   2614  O   GLN A 171      -8.465 -24.432  38.153  1.00  2.200          O  
ATOM   2615  CB  GLN A 171      -6.213 -26.325  37.631  1.00  3.320          C  
ATOM   2616  CG  GLN A 171      -5.534 -27.505  37.041  1.00  3.320          C  
ATOM   2617  CD  GLN A 171      -6.439 -28.456  36.319  1.00  3.320          C  
ATOM   2618  OE1 GLN A 171      -7.510 -28.873  36.835  1.00  3.320          O  
ATOM   2619  NE2 GLN A 171      -6.015 -28.823  35.103  1.00  3.320          N  
ATOM   2620  H   GLN A 171      -4.921 -24.775  36.120  1.00  2.870          H  
ATOM   2621  HA  GLN A 171      -7.615 -26.008  36.043  1.00  2.830          H  
ATOM   2622 1HB  GLN A 171      -5.447 -25.752  38.065  1.00  3.980          H  
ATOM   2623 2HB  GLN A 171      -6.860 -26.620  38.410  1.00  3.980          H  
ATOM   2624 1HG  GLN A 171      -4.791 -27.159  36.324  1.00  3.980          H  
ATOM   2625 2HG  GLN A 171      -5.035 -28.044  37.834  1.00  3.980          H  
ATOM   2626 1HE2 GLN A 171      -6.527 -29.534  34.575  1.00  3.980          H  
ATOM   2627 2HE2 GLN A 171      -5.174 -28.383  34.698  1.00  3.980          H  
ATOM   2628  N   TRP A 172      -7.163 -23.068  36.878  1.00  2.300          N  
ATOM   2629  CA  TRP A 172      -7.611 -21.742  37.290  1.00  2.190          C  
ATOM   2630  C   TRP A 172      -8.971 -21.432  36.692  1.00  2.340          C  
ATOM   2631  O   TRP A 172      -9.202 -21.708  35.515  1.00  2.510          O  
ATOM   2632  CB  TRP A 172      -6.602 -20.720  36.762  1.00  3.110          C  
ATOM   2633  CG  TRP A 172      -6.784 -19.336  37.215  1.00  3.110          C  
ATOM   2634  CD1 TRP A 172      -6.275 -18.827  38.337  1.00  3.110          C  
ATOM   2635  CD2 TRP A 172      -7.480 -18.251  36.568  1.00  3.110          C  
ATOM   2636  NE1 TRP A 172      -6.613 -17.519  38.463  1.00  3.110          N  
ATOM   2637  CE2 TRP A 172      -7.341 -17.144  37.392  1.00  3.110          C  
ATOM   2638  CE3 TRP A 172      -8.191 -18.131  35.381  1.00  3.110          C  
ATOM   2639  CZ2 TRP A 172      -7.885 -15.922  37.076  1.00  3.110          C  
ATOM   2640  CZ3 TRP A 172      -8.734 -16.903  35.059  1.00  3.110          C  
ATOM   2641  CH2 TRP A 172      -8.587 -15.828  35.881  1.00  3.110          C  
ATOM   2642  H   TRP A 172      -6.442 -23.114  36.177  1.00  2.760          H  
ATOM   2643  HA  TRP A 172      -7.674 -21.702  38.378  1.00  2.630          H  
ATOM   2644 1HB  TRP A 172      -5.627 -21.032  37.017  1.00  3.730          H  
ATOM   2645 2HB  TRP A 172      -6.650 -20.707  35.677  1.00  3.730          H  
ATOM   2646  HD1 TRP A 172      -5.682 -19.386  39.034  1.00  3.730          H  
ATOM   2647  HE1 TRP A 172      -6.361 -16.913  39.236  1.00  3.730          H  
ATOM   2648  HE3 TRP A 172      -8.315 -18.986  34.726  1.00  3.730          H  
ATOM   2649  HZ2 TRP A 172      -7.773 -15.051  37.733  1.00  3.730          H  
ATOM   2650  HZ3 TRP A 172      -9.290 -16.809  34.137  1.00  3.730          H  
ATOM   2651  HH2 TRP A 172      -9.033 -14.878  35.593  1.00  3.730          H  
ATOM   2652  N   LYS A 173      -9.859 -20.820  37.462  1.00  2.350          N  
ATOM   2653  CA  LYS A 173     -11.154 -20.452  36.914  1.00  2.510          C  
ATOM   2654  C   LYS A 173     -11.312 -18.939  36.927  1.00  2.540          C  
ATOM   2655  O   LYS A 173     -10.919 -18.270  37.883  1.00  2.740          O  
ATOM   2656  CB  LYS A 173     -12.268 -21.140  37.708  1.00  3.450          C  
ATOM   2657  CG  LYS A 173     -12.156 -22.698  37.758  1.00  3.450          C  
ATOM   2658  CD  LYS A 173     -12.361 -23.365  36.390  1.00  3.450          C  
ATOM   2659  CE  LYS A 173     -12.322 -24.888  36.510  1.00  3.450          C  
ATOM   2660  NZ  LYS A 173     -12.491 -25.566  35.182  1.00  3.450          N  
ATOM   2661  H   LYS A 173      -9.632 -20.600  38.421  1.00  2.820          H  
ATOM   2662  HA  LYS A 173     -11.207 -20.767  35.874  1.00  3.010          H  
ATOM   2663 1HB  LYS A 173     -12.264 -20.771  38.735  1.00  4.140          H  
ATOM   2664 2HB  LYS A 173     -13.235 -20.882  37.275  1.00  4.140          H  
ATOM   2665 1HG  LYS A 173     -11.166 -22.978  38.131  1.00  4.140          H  
ATOM   2666 2HG  LYS A 173     -12.892 -23.096  38.446  1.00  4.140          H  
ATOM   2667 1HD  LYS A 173     -13.320 -23.059  35.970  1.00  4.140          H  
ATOM   2668 2HD  LYS A 173     -11.567 -23.063  35.708  1.00  4.140          H  
ATOM   2669 1HE  LYS A 173     -11.360 -25.183  36.939  1.00  4.140          H  
ATOM   2670 2HE  LYS A 173     -13.120 -25.212  37.177  1.00  4.140          H  
ATOM   2671 1HZ  LYS A 173     -12.456 -26.568  35.310  1.00  4.140          H  
ATOM   2672 2HZ  LYS A 173     -13.382 -25.309  34.779  1.00  4.140          H  
ATOM   2673 3HZ  LYS A 173     -11.744 -25.281  34.560  1.00  4.140          H  
ATOM   2674  N   GLY A 174     -11.918 -18.412  35.870  1.00  2.610          N  
ATOM   2675  CA  GLY A 174     -12.139 -16.982  35.727  1.00  2.630          C  
ATOM   2676  C   GLY A 174     -12.216 -16.648  34.248  1.00  2.860          C  
ATOM   2677  O   GLY A 174     -12.533 -17.509  33.424  1.00  3.290          O  
ATOM   2678  H   GLY A 174     -12.222 -19.029  35.129  1.00  3.130          H  
ATOM   2679 1HA  GLY A 174     -13.069 -16.703  36.221  1.00  3.160          H  
ATOM   2680 2HA  GLY A 174     -11.338 -16.426  36.207  1.00  3.160          H  
ATOM   2681  N   THR A 175     -11.930 -15.405  33.889  1.00  2.760          N  
ATOM   2682  CA  THR A 175     -12.040 -14.959  32.504  1.00  2.880          C  
ATOM   2683  C   THR A 175     -10.863 -15.437  31.660  1.00  2.810          C  
ATOM   2684  O   THR A 175     -10.066 -14.622  31.190  1.00  2.770          O  
ATOM   2685  CB  THR A 175     -12.073 -13.435  32.426  1.00  3.980          C  
ATOM   2686  OG1 THR A 175     -10.889 -12.936  33.037  1.00  3.980          O  
ATOM   2687  CG2 THR A 175     -13.292 -12.897  33.156  1.00  3.980          C  
ATOM   2688  H   THR A 175     -11.643 -14.731  34.586  1.00  3.310          H  
ATOM   2689  HA  THR A 175     -12.957 -15.364  32.076  1.00  3.460          H  
ATOM   2690  HB  THR A 175     -12.101 -13.118  31.382  1.00  4.780          H  
ATOM   2691  HG1 THR A 175     -10.132 -13.189  32.451  1.00  4.780          H  
ATOM   2692 1HG2 THR A 175     -13.295 -11.809  33.101  1.00  4.780          H  
ATOM   2693 2HG2 THR A 175     -14.193 -13.288  32.687  1.00  4.780          H  
ATOM   2694 3HG2 THR A 175     -13.265 -13.204  34.197  1.00  4.780          H  
ATOM   2695  N   ASN A 176     -10.752 -16.751  31.479  1.00  2.880          N  
ATOM   2696  CA  ASN A 176      -9.654 -17.326  30.721  1.00  2.880          C  
ATOM   2697  C   ASN A 176     -10.059 -17.879  29.366  1.00  3.090          C  
ATOM   2698  O   ASN A 176      -9.179 -18.139  28.539  1.00  3.140          O  
ATOM   2699  CB  ASN A 176      -8.969 -18.395  31.539  1.00  4.030          C  
ATOM   2700  CG  ASN A 176      -9.916 -19.486  31.915  1.00  4.030          C  
ATOM   2701  OD1 ASN A 176     -11.100 -19.433  31.553  1.00  4.030          O  
ATOM   2702  ND2 ASN A 176      -9.438 -20.462  32.640  1.00  4.030          N  
ATOM   2703  H   ASN A 176     -11.457 -17.347  31.925  1.00  3.460          H  
ATOM   2704  HA  ASN A 176      -8.924 -16.537  30.533  1.00  3.460          H  
ATOM   2705 1HB  ASN A 176      -8.163 -18.831  30.949  1.00  4.840          H  
ATOM   2706 2HB  ASN A 176      -8.524 -17.971  32.414  1.00  4.840          H  
ATOM   2707 1HD2 ASN A 176     -10.028 -21.219  32.932  1.00  4.840          H  
ATOM   2708 2HD2 ASN A 176      -8.478 -20.464  32.912  1.00  4.840          H  
ATOM   2709  N   SER A 177     -11.369 -17.965  29.091  1.00  3.220          N  
ATOM   2710  CA  SER A 177     -11.844 -18.478  27.817  1.00  3.440          C  
ATOM   2711  C   SER A 177     -11.596 -17.467  26.712  1.00  3.560          C  
ATOM   2712  O   SER A 177     -11.504 -17.821  25.538  1.00  3.710          O  
ATOM   2713  CB  SER A 177     -13.319 -18.809  27.908  1.00  4.730          C  
ATOM   2714  OG  SER A 177     -14.081 -17.648  28.072  1.00  4.730          O  
ATOM   2715  H   SER A 177     -12.059 -17.742  29.795  1.00  3.860          H  
ATOM   2716  HA  SER A 177     -11.298 -19.392  27.588  1.00  4.130          H  
ATOM   2717 1HB  SER A 177     -13.632 -19.331  27.004  1.00  5.670          H  
ATOM   2718 2HB  SER A 177     -13.486 -19.479  28.751  1.00  5.670          H  
ATOM   2719  HG  SER A 177     -14.996 -17.940  28.156  1.00  5.670          H  
ATOM   2720  N   ASN A 178     -11.401 -16.201  27.085  1.00  3.490          N  
ATOM   2721  CA  ASN A 178     -11.138 -15.177  26.090  1.00  3.630          C  
ATOM   2722  C   ASN A 178      -9.769 -15.444  25.495  1.00  3.630          C  
ATOM   2723  O   ASN A 178      -9.590 -15.471  24.272  1.00  3.940          O  
ATOM   2724  CB  ASN A 178     -11.160 -13.805  26.734  1.00  5.030          C  
ATOM   2725  CG  ASN A 178     -12.527 -13.370  27.145  1.00  5.030          C  
ATOM   2726  OD1 ASN A 178     -13.547 -13.876  26.665  1.00  5.030          O  
ATOM   2727  ND2 ASN A 178     -12.572 -12.429  28.049  1.00  5.030          N  
ATOM   2728  H   ASN A 178     -11.501 -15.961  28.060  1.00  4.190          H  
ATOM   2729  HA  ASN A 178     -11.880 -15.240  25.293  1.00  4.360          H  
ATOM   2730 1HB  ASN A 178     -10.517 -13.810  27.617  1.00  6.030          H  
ATOM   2731 2HB  ASN A 178     -10.749 -13.072  26.038  1.00  6.030          H  
ATOM   2732 1HD2 ASN A 178     -13.455 -12.091  28.374  1.00  6.030          H  
ATOM   2733 2HD2 ASN A 178     -11.723 -12.040  28.415  1.00  6.030          H  
ATOM   2734  N   LEU A 179      -8.807 -15.694  26.382  1.00  3.330          N  
ATOM   2735  CA  LEU A 179      -7.461 -15.979  25.959  1.00  3.310          C  
ATOM   2736  C   LEU A 179      -7.387 -17.332  25.291  1.00  3.390          C  
ATOM   2737  O   LEU A 179      -6.750 -17.460  24.250  1.00  3.500          O  
ATOM   2738  CB  LEU A 179      -6.475 -15.877  27.125  1.00  4.640          C  
ATOM   2739  CG  LEU A 179      -4.980 -16.173  26.785  1.00  4.640          C  
ATOM   2740  CD1 LEU A 179      -4.496 -15.247  25.665  1.00  4.640          C  
ATOM   2741  CD2 LEU A 179      -4.139 -15.942  28.038  1.00  4.640          C  
ATOM   2742  H   LEU A 179      -9.026 -15.648  27.367  1.00  4.000          H  
ATOM   2743  HA  LEU A 179      -7.196 -15.221  25.229  1.00  3.970          H  
ATOM   2744 1HB  LEU A 179      -6.531 -14.869  27.535  1.00  5.570          H  
ATOM   2745 2HB  LEU A 179      -6.790 -16.583  27.901  1.00  5.570          H  
ATOM   2746  HG  LEU A 179      -4.869 -17.202  26.463  1.00  5.570          H  
ATOM   2747 1HD1 LEU A 179      -3.447 -15.452  25.455  1.00  5.570          H  
ATOM   2748 2HD1 LEU A 179      -5.062 -15.405  24.757  1.00  5.570          H  
ATOM   2749 3HD1 LEU A 179      -4.621 -14.226  25.982  1.00  5.570          H  
ATOM   2750 1HD2 LEU A 179      -3.094 -16.150  27.814  1.00  5.570          H  
ATOM   2751 2HD2 LEU A 179      -4.242 -14.906  28.365  1.00  5.570          H  
ATOM   2752 3HD2 LEU A 179      -4.481 -16.608  28.829  1.00  5.570          H  
ATOM   2753  N   GLU A 180      -8.055 -18.347  25.847  1.00  3.360          N  
ATOM   2754  CA  GLU A 180      -7.988 -19.659  25.225  1.00  3.450          C  
ATOM   2755  C   GLU A 180      -8.462 -19.591  23.776  1.00  3.630          C  
ATOM   2756  O   GLU A 180      -7.823 -20.171  22.895  1.00  3.710          O  
ATOM   2757  CB  GLU A 180      -8.863 -20.663  25.978  1.00  4.790          C  
ATOM   2758  CG  GLU A 180      -8.792 -22.103  25.453  1.00  4.790          C  
ATOM   2759  CD  GLU A 180      -7.476 -22.767  25.739  1.00  4.790          C  
ATOM   2760  OE1 GLU A 180      -6.845 -22.370  26.682  1.00  4.790          O  
ATOM   2761  OE2 GLU A 180      -7.090 -23.655  25.004  1.00  4.790          O  
ATOM   2762  H   GLU A 180      -8.562 -18.224  26.727  1.00  4.030          H  
ATOM   2763  HA  GLU A 180      -6.954 -20.001  25.244  1.00  4.140          H  
ATOM   2764 1HB  GLU A 180      -8.595 -20.660  27.036  1.00  5.750          H  
ATOM   2765 2HB  GLU A 180      -9.900 -20.345  25.907  1.00  5.750          H  
ATOM   2766 1HG  GLU A 180      -9.588 -22.683  25.915  1.00  5.750          H  
ATOM   2767 2HG  GLU A 180      -8.964 -22.096  24.381  1.00  5.750          H  
ATOM   2768  N   LYS A 181      -9.558 -18.861  23.507  1.00  3.710          N  
ATOM   2769  CA  LYS A 181     -10.040 -18.736  22.141  1.00  3.870          C  
ATOM   2770  C   LYS A 181      -9.042 -17.991  21.263  1.00  3.890          C  
ATOM   2771  O   LYS A 181      -8.800 -18.411  20.122  1.00  4.000          O  
ATOM   2772  CB  LYS A 181     -11.404 -18.049  22.108  1.00  5.350          C  
ATOM   2773  CG  LYS A 181     -12.557 -18.912  22.635  1.00  5.350          C  
ATOM   2774  CD  LYS A 181     -13.879 -18.146  22.626  1.00  5.350          C  
ATOM   2775  CE  LYS A 181     -15.024 -18.998  23.154  1.00  5.350          C  
ATOM   2776  NZ  LYS A 181     -16.310 -18.241  23.185  1.00  5.350          N  
ATOM   2777  H   LYS A 181     -10.086 -18.417  24.267  1.00  4.450          H  
ATOM   2778  HA  LYS A 181     -10.157 -19.738  21.731  1.00  4.640          H  
ATOM   2779 1HB  LYS A 181     -11.359 -17.146  22.726  1.00  6.420          H  
ATOM   2780 2HB  LYS A 181     -11.636 -17.741  21.090  1.00  6.420          H  
ATOM   2781 1HG  LYS A 181     -12.653 -19.797  22.007  1.00  6.420          H  
ATOM   2782 2HG  LYS A 181     -12.333 -19.236  23.648  1.00  6.420          H  
ATOM   2783 1HD  LYS A 181     -13.777 -17.261  23.262  1.00  6.420          H  
ATOM   2784 2HD  LYS A 181     -14.110 -17.822  21.612  1.00  6.420          H  
ATOM   2785 1HE  LYS A 181     -15.143 -19.871  22.514  1.00  6.420          H  
ATOM   2786 2HE  LYS A 181     -14.785 -19.330  24.166  1.00  6.420          H  
ATOM   2787 1HZ  LYS A 181     -17.046 -18.837  23.540  1.00  6.420          H  
ATOM   2788 2HZ  LYS A 181     -16.208 -17.435  23.788  1.00  6.420          H  
ATOM   2789 3HZ  LYS A 181     -16.548 -17.936  22.252  1.00  6.420          H  
ATOM   2790  N   ASN A 182      -8.435 -16.908  21.792  1.00  3.790          N  
ATOM   2791  CA  ASN A 182      -7.454 -16.167  21.015  1.00  3.810          C  
ATOM   2792  C   ASN A 182      -6.270 -17.066  20.682  1.00  3.800          C  
ATOM   2793  O   ASN A 182      -5.806 -17.071  19.540  1.00  3.860          O  
ATOM   2794  CB  ASN A 182      -6.962 -14.927  21.771  1.00  5.330          C  
ATOM   2795  CG  ASN A 182      -7.958 -13.774  21.825  1.00  5.330          C  
ATOM   2796  OD1 ASN A 182      -8.901 -13.706  21.024  1.00  5.330          O  
ATOM   2797  ND2 ASN A 182      -7.760 -12.863  22.752  1.00  5.330          N  
ATOM   2798  H   ASN A 182      -8.710 -16.567  22.722  1.00  4.550          H  
ATOM   2799  HA  ASN A 182      -7.909 -15.857  20.074  1.00  4.570          H  
ATOM   2800 1HB  ASN A 182      -6.730 -15.216  22.793  1.00  6.390          H  
ATOM   2801 2HB  ASN A 182      -6.040 -14.571  21.335  1.00  6.390          H  
ATOM   2802 1HD2 ASN A 182      -8.387 -12.086  22.826  1.00  6.390          H  
ATOM   2803 2HD2 ASN A 182      -6.988 -12.942  23.387  1.00  6.390          H  
ATOM   2804  N   LEU A 183      -5.820 -17.874  21.652  1.00  3.710          N  
ATOM   2805  CA  LEU A 183      -4.697 -18.769  21.437  1.00  3.700          C  
ATOM   2806  C   LEU A 183      -5.053 -19.871  20.454  1.00  3.840          C  
ATOM   2807  O   LEU A 183      -4.240 -20.212  19.595  1.00  3.950          O  
ATOM   2808  CB  LEU A 183      -4.223 -19.408  22.758  1.00  5.180          C  
ATOM   2809  CG  LEU A 183      -3.553 -18.471  23.829  1.00  5.180          C  
ATOM   2810  CD1 LEU A 183      -3.327 -19.285  25.117  1.00  5.180          C  
ATOM   2811  CD2 LEU A 183      -2.232 -17.900  23.319  1.00  5.180          C  
ATOM   2812  H   LEU A 183      -6.249 -17.816  22.574  1.00  4.450          H  
ATOM   2813  HA  LEU A 183      -3.885 -18.193  21.008  1.00  4.440          H  
ATOM   2814 1HB  LEU A 183      -5.096 -19.861  23.236  1.00  6.220          H  
ATOM   2815 2HB  LEU A 183      -3.518 -20.201  22.528  1.00  6.220          H  
ATOM   2816  HG  LEU A 183      -4.225 -17.657  24.055  1.00  6.220          H  
ATOM   2817 1HD1 LEU A 183      -2.884 -18.646  25.882  1.00  6.220          H  
ATOM   2818 2HD1 LEU A 183      -4.285 -19.667  25.478  1.00  6.220          H  
ATOM   2819 3HD1 LEU A 183      -2.656 -20.125  24.918  1.00  6.220          H  
ATOM   2820 1HD2 LEU A 183      -1.797 -17.259  24.086  1.00  6.220          H  
ATOM   2821 2HD2 LEU A 183      -1.552 -18.712  23.099  1.00  6.220          H  
ATOM   2822 3HD2 LEU A 183      -2.401 -17.312  22.425  1.00  6.220          H  
ATOM   2823  N   LYS A 184      -6.269 -20.431  20.526  1.00  3.880          N  
ATOM   2824  CA  LYS A 184      -6.600 -21.466  19.559  1.00  4.020          C  
ATOM   2825  C   LYS A 184      -6.507 -20.930  18.143  1.00  4.180          C  
ATOM   2826  O   LYS A 184      -5.942 -21.595  17.261  1.00  4.280          O  
ATOM   2827  CB  LYS A 184      -7.993 -22.066  19.784  1.00  5.570          C  
ATOM   2828  CG  LYS A 184      -8.124 -22.998  20.979  1.00  5.570          C  
ATOM   2829  CD  LYS A 184      -9.544 -23.555  21.086  1.00  5.570          C  
ATOM   2830  CE  LYS A 184      -9.668 -24.571  22.218  1.00  5.570          C  
ATOM   2831  NZ  LYS A 184     -11.068 -25.095  22.355  1.00  5.570          N  
ATOM   2832  H   LYS A 184      -6.926 -20.171  21.269  1.00  4.660          H  
ATOM   2833  HA  LYS A 184      -5.872 -22.261  19.665  1.00  4.820          H  
ATOM   2834 1HB  LYS A 184      -8.701 -21.248  19.936  1.00  6.690          H  
ATOM   2835 2HB  LYS A 184      -8.309 -22.602  18.895  1.00  6.690          H  
ATOM   2836 1HG  LYS A 184      -7.418 -23.819  20.883  1.00  6.690          H  
ATOM   2837 2HG  LYS A 184      -7.890 -22.457  21.890  1.00  6.690          H  
ATOM   2838 1HD  LYS A 184     -10.237 -22.732  21.272  1.00  6.690          H  
ATOM   2839 2HD  LYS A 184      -9.816 -24.037  20.146  1.00  6.690          H  
ATOM   2840 1HE  LYS A 184      -8.996 -25.405  22.016  1.00  6.690          H  
ATOM   2841 2HE  LYS A 184      -9.373 -24.103  23.153  1.00  6.690          H  
ATOM   2842 1HZ  LYS A 184     -11.099 -25.763  23.113  1.00  6.690          H  
ATOM   2843 2HZ  LYS A 184     -11.696 -24.331  22.556  1.00  6.690          H  
ATOM   2844 3HZ  LYS A 184     -11.352 -25.547  21.495  1.00  6.690          H  
ATOM   2845  N   GLN A 185      -7.009 -19.708  17.924  1.00  4.210          N  
ATOM   2846  CA  GLN A 185      -6.941 -19.124  16.596  1.00  4.350          C  
ATOM   2847  C   GLN A 185      -5.518 -18.782  16.190  1.00  4.320          C  
ATOM   2848  O   GLN A 185      -5.136 -19.025  15.046  1.00  4.440          O  
ATOM   2849  CB  GLN A 185      -7.806 -17.868  16.524  1.00  6.030          C  
ATOM   2850  CG  GLN A 185      -9.280 -18.148  16.603  1.00  6.030          C  
ATOM   2851  CD  GLN A 185      -9.749 -18.956  15.420  1.00  6.030          C  
ATOM   2852  OE1 GLN A 185      -9.489 -18.592  14.269  1.00  6.030          O  
ATOM   2853  NE2 GLN A 185     -10.425 -20.062  15.688  1.00  6.030          N  
ATOM   2854  H   GLN A 185      -7.485 -19.213  18.689  1.00  5.050          H  
ATOM   2855  HA  GLN A 185      -7.319 -19.854  15.884  1.00  5.220          H  
ATOM   2856 1HB  GLN A 185      -7.547 -17.209  17.360  1.00  7.240          H  
ATOM   2857 2HB  GLN A 185      -7.598 -17.330  15.602  1.00  7.240          H  
ATOM   2858 1HG  GLN A 185      -9.483 -18.715  17.512  1.00  7.240          H  
ATOM   2859 2HG  GLN A 185      -9.823 -17.205  16.620  1.00  7.240          H  
ATOM   2860 1HE2 GLN A 185     -10.760 -20.641  14.942  1.00  7.240          H  
ATOM   2861 2HE2 GLN A 185     -10.595 -20.320  16.640  1.00  7.240          H  
ATOM   2862  N   MET A 186      -4.716 -18.259  17.117  1.00  4.180          N  
ATOM   2863  CA  MET A 186      -3.341 -17.903  16.796  1.00  4.130          C  
ATOM   2864  C   MET A 186      -2.519 -19.106  16.435  1.00  4.140          C  
ATOM   2865  O   MET A 186      -1.781 -19.072  15.449  1.00  4.190          O  
ATOM   2866  CB  MET A 186      -2.741 -17.144  17.946  1.00  5.800          C  
ATOM   2867  CG  MET A 186      -3.361 -15.823  18.042  1.00  5.800          C  
ATOM   2868  SD  MET A 186      -2.941 -14.921  19.451  1.00  5.800          S  
ATOM   2869  CE  MET A 186      -4.243 -13.761  19.179  1.00  5.800          C  
ATOM   2870  H   MET A 186      -5.085 -18.054  18.051  1.00  5.020          H  
ATOM   2871  HA  MET A 186      -3.356 -17.247  15.928  1.00  4.960          H  
ATOM   2872 1HB  MET A 186      -2.909 -17.687  18.871  1.00  6.960          H  
ATOM   2873 2HB  MET A 186      -1.666 -17.034  17.801  1.00  6.960          H  
ATOM   2874 1HG  MET A 186      -3.040 -15.249  17.175  1.00  6.960          H  
ATOM   2875 2HG  MET A 186      -4.434 -15.903  17.982  1.00  6.960          H  
ATOM   2876 1HE  MET A 186      -4.252 -13.068  19.947  1.00  6.960          H  
ATOM   2877 2HE  MET A 186      -4.100 -13.250  18.225  1.00  6.960          H  
ATOM   2878 3HE  MET A 186      -5.200 -14.279  19.164  1.00  6.960          H  
ATOM   2879  N   PHE A 187      -2.658 -20.182  17.200  1.00  4.120          N  
ATOM   2880  CA  PHE A 187      -1.906 -21.375  16.903  1.00  4.130          C  
ATOM   2881  C   PHE A 187      -2.384 -21.981  15.593  1.00  4.310          C  
ATOM   2882  O   PHE A 187      -1.567 -22.509  14.832  1.00  4.390          O  
ATOM   2883  CB  PHE A 187      -1.947 -22.365  18.067  1.00  5.780          C  
ATOM   2884  CG  PHE A 187      -0.964 -22.023  19.188  1.00  5.780          C  
ATOM   2885  CD1 PHE A 187      -1.382 -21.526  20.426  1.00  5.780          C  
ATOM   2886  CD2 PHE A 187       0.400 -22.202  18.986  1.00  5.780          C  
ATOM   2887  CE1 PHE A 187      -0.458 -21.229  21.421  1.00  5.780          C  
ATOM   2888  CE2 PHE A 187       1.307 -21.901  19.971  1.00  5.780          C  
ATOM   2889  CZ  PHE A 187       0.890 -21.420  21.184  1.00  5.780          C  
ATOM   2890  H   PHE A 187      -3.277 -20.155  18.015  1.00  4.940          H  
ATOM   2891  HA  PHE A 187      -0.866 -21.088  16.771  1.00  4.960          H  
ATOM   2892 1HB  PHE A 187      -2.948 -22.353  18.494  1.00  6.930          H  
ATOM   2893 2HB  PHE A 187      -1.740 -23.367  17.719  1.00  6.930          H  
ATOM   2894  HD1 PHE A 187      -2.437 -21.377  20.613  1.00  6.930          H  
ATOM   2895  HD2 PHE A 187       0.754 -22.588  18.026  1.00  6.930          H  
ATOM   2896  HE1 PHE A 187      -0.793 -20.851  22.387  1.00  6.930          H  
ATOM   2897  HE2 PHE A 187       2.352 -22.047  19.784  1.00  6.930          H  
ATOM   2898  HZ  PHE A 187       1.626 -21.190  21.954  1.00  6.930          H  
ATOM   2899  N   ALA A 188      -3.697 -21.936  15.315  1.00  4.380          N  
ATOM   2900  CA  ALA A 188      -4.184 -22.448  14.046  1.00  4.550          C  
ATOM   2901  C   ALA A 188      -3.598 -21.657  12.885  1.00  4.630          C  
ATOM   2902  O   ALA A 188      -3.168 -22.251  11.900  1.00  4.730          O  
ATOM   2903  CB  ALA A 188      -5.695 -22.390  13.995  1.00  6.300          C  
ATOM   2904  H   ALA A 188      -4.376 -21.569  15.987  1.00  5.260          H  
ATOM   2905  HA  ALA A 188      -3.858 -23.474  13.945  1.00  5.460          H  
ATOM   2906 1HB  ALA A 188      -6.041 -22.793  13.043  1.00  7.560          H  
ATOM   2907 2HB  ALA A 188      -6.103 -22.978  14.812  1.00  7.560          H  
ATOM   2908 3HB  ALA A 188      -6.020 -21.355  14.093  1.00  7.560          H  
ATOM   2909  N   LYS A 189      -3.517 -20.325  13.017  1.00  4.580          N  
ATOM   2910  CA  LYS A 189      -2.957 -19.501  11.954  1.00  4.630          C  
ATOM   2911  C   LYS A 189      -1.483 -19.814  11.738  1.00  4.590          C  
ATOM   2912  O   LYS A 189      -1.034 -19.879  10.590  1.00  4.690          O  
ATOM   2913  CB  LYS A 189      -3.186 -18.022  12.244  1.00  6.460          C  
ATOM   2914  CG  LYS A 189      -4.651 -17.609  12.094  1.00  6.460          C  
ATOM   2915  CD  LYS A 189      -4.875 -16.136  12.409  1.00  6.460          C  
ATOM   2916  CE  LYS A 189      -6.368 -15.777  12.378  1.00  6.460          C  
ATOM   2917  NZ  LYS A 189      -6.966 -15.934  11.014  1.00  6.460          N  
ATOM   2918  H   LYS A 189      -3.922 -19.877  13.845  1.00  5.500          H  
ATOM   2919  HA  LYS A 189      -3.483 -19.741  11.028  1.00  5.560          H  
ATOM   2920 1HB  LYS A 189      -2.874 -17.803  13.269  1.00  7.750          H  
ATOM   2921 2HB  LYS A 189      -2.579 -17.414  11.574  1.00  7.750          H  
ATOM   2922 1HG  LYS A 189      -4.951 -17.809  11.067  1.00  7.750          H  
ATOM   2923 2HG  LYS A 189      -5.269 -18.215  12.745  1.00  7.750          H  
ATOM   2924 1HD  LYS A 189      -4.481 -15.917  13.405  1.00  7.750          H  
ATOM   2925 2HD  LYS A 189      -4.344 -15.520  11.684  1.00  7.750          H  
ATOM   2926 1HE  LYS A 189      -6.901 -16.427  13.075  1.00  7.750          H  
ATOM   2927 2HE  LYS A 189      -6.488 -14.742  12.699  1.00  7.750          H  
ATOM   2928 1HZ  LYS A 189      -7.947 -15.687  11.050  1.00  7.750          H  
ATOM   2929 2HZ  LYS A 189      -6.489 -15.326  10.360  1.00  7.750          H  
ATOM   2930 3HZ  LYS A 189      -6.876 -16.895  10.711  1.00  7.750          H  
ATOM   2931  N   ILE A 190      -0.738 -20.049  12.828  1.00  4.470          N  
ATOM   2932  CA  ILE A 190       0.669 -20.406  12.709  1.00  4.420          C  
ATOM   2933  C   ILE A 190       0.769 -21.736  11.951  1.00  4.540          C  
ATOM   2934  O   ILE A 190       1.566 -21.850  11.011  1.00  4.590          O  
ATOM   2935  CB  ILE A 190       1.362 -20.482  14.104  1.00  6.210          C  
ATOM   2936  CG1 ILE A 190       1.450 -19.024  14.737  1.00  6.210          C  
ATOM   2937  CG2 ILE A 190       2.777 -21.123  13.974  1.00  6.210          C  
ATOM   2938  CD1 ILE A 190       1.816 -18.969  16.250  1.00  6.210          C  
ATOM   2939  H   ILE A 190      -1.163 -19.926  13.754  1.00  5.360          H  
ATOM   2940  HA  ILE A 190       1.175 -19.641  12.123  1.00  5.300          H  
ATOM   2941  HB  ILE A 190       0.752 -21.090  14.770  1.00  7.450          H  
ATOM   2942 1HG1 ILE A 190       2.201 -18.457  14.186  1.00  7.450          H  
ATOM   2943 2HG1 ILE A 190       0.491 -18.531  14.604  1.00  7.450          H  
ATOM   2944 1HG2 ILE A 190       3.245 -21.184  14.949  1.00  7.450          H  
ATOM   2945 2HG2 ILE A 190       2.698 -22.125  13.564  1.00  7.450          H  
ATOM   2946 3HG2 ILE A 190       3.396 -20.513  13.311  1.00  7.450          H  
ATOM   2947 1HD1 ILE A 190       1.842 -17.932  16.573  1.00  7.450          H  
ATOM   2948 2HD1 ILE A 190       1.057 -19.501  16.828  1.00  7.450          H  
ATOM   2949 3HD1 ILE A 190       2.781 -19.421  16.433  1.00  7.450          H  
ATOM   2950  N   ARG A 191      -0.047 -22.737  12.341  1.00  4.580          N  
ATOM   2951  CA  ARG A 191      -0.044 -24.023  11.648  1.00  4.700          C  
ATOM   2952  C   ARG A 191      -0.367 -23.874  10.169  1.00  4.870          C  
ATOM   2953  O   ARG A 191       0.285 -24.483   9.332  1.00  4.960          O  
ATOM   2954  CB  ARG A 191      -1.043 -25.013  12.256  1.00  6.530          C  
ATOM   2955  CG  ARG A 191      -1.119 -26.378  11.497  1.00  6.530          C  
ATOM   2956  CD  ARG A 191      -2.124 -27.338  12.046  1.00  6.530          C  
ATOM   2957  NE  ARG A 191      -3.502 -26.817  12.011  1.00  6.530          N  
ATOM   2958  CZ  ARG A 191      -4.316 -26.736  10.933  1.00  6.530          C  
ATOM   2959  NH1 ARG A 191      -3.912 -27.130   9.740  1.00  6.530          N  
ATOM   2960  NH2 ARG A 191      -5.536 -26.251  11.092  1.00  6.530          N  
ATOM   2961  H   ARG A 191      -0.673 -22.600  13.141  1.00  5.500          H  
ATOM   2962  HA  ARG A 191       0.945 -24.452  11.736  1.00  5.640          H  
ATOM   2963 1HB  ARG A 191      -0.778 -25.214  13.293  1.00  7.840          H  
ATOM   2964 2HB  ARG A 191      -2.040 -24.572  12.256  1.00  7.840          H  
ATOM   2965 1HG  ARG A 191      -1.366 -26.204  10.456  1.00  7.840          H  
ATOM   2966 2HG  ARG A 191      -0.165 -26.865  11.545  1.00  7.840          H  
ATOM   2967 1HD  ARG A 191      -2.083 -28.264  11.473  1.00  7.840          H  
ATOM   2968 2HD  ARG A 191      -1.874 -27.559  13.084  1.00  7.840          H  
ATOM   2969  HE  ARG A 191      -3.882 -26.494  12.902  1.00  7.840          H  
ATOM   2970 1HH1 ARG A 191      -2.985 -27.502   9.626  1.00  7.840          H  
ATOM   2971 2HH1 ARG A 191      -4.532 -27.062   8.944  1.00  7.840          H  
ATOM   2972 1HH2 ARG A 191      -5.852 -25.966  12.012  1.00  7.840          H  
ATOM   2973 2HH2 ARG A 191      -6.163 -26.165  10.308  1.00  7.840          H  
ATOM   2974  N   GLU A 192      -1.399 -23.105   9.832  1.00  4.920          N  
ATOM   2975  CA  GLU A 192      -1.787 -22.941   8.439  1.00  5.110          C  
ATOM   2976  C   GLU A 192      -0.711 -22.272   7.588  1.00  5.150          C  
ATOM   2977  O   GLU A 192      -0.483 -22.665   6.439  1.00  5.330          O  
ATOM   2978  CB  GLU A 192      -3.080 -22.131   8.355  1.00  7.080          C  
ATOM   2979  CG  GLU A 192      -4.331 -22.869   8.841  1.00  7.080          C  
ATOM   2980  CD  GLU A 192      -5.531 -21.967   8.917  1.00  7.080          C  
ATOM   2981  OE1 GLU A 192      -5.347 -20.774   8.822  1.00  7.080          O  
ATOM   2982  OE2 GLU A 192      -6.627 -22.466   9.038  1.00  7.080          O  
ATOM   2983  H   GLU A 192      -1.945 -22.641  10.564  1.00  5.900          H  
ATOM   2984  HA  GLU A 192      -1.974 -23.931   8.028  1.00  6.130          H  
ATOM   2985 1HB  GLU A 192      -2.970 -21.229   8.960  1.00  8.490          H  
ATOM   2986 2HB  GLU A 192      -3.246 -21.816   7.326  1.00  8.490          H  
ATOM   2987 1HG  GLU A 192      -4.546 -23.684   8.151  1.00  8.490          H  
ATOM   2988 2HG  GLU A 192      -4.138 -23.305   9.818  1.00  8.490          H  
ATOM   2989  N   ASN A 193      -0.027 -21.273   8.143  1.00  4.970          N  
ATOM   2990  CA  ASN A 193       1.012 -20.580   7.395  1.00  5.020          C  
ATOM   2991  C   ASN A 193       2.240 -21.466   7.140  1.00  5.050          C  
ATOM   2992  O   ASN A 193       2.903 -21.359   6.103  1.00  5.200          O  
ATOM   2993  CB  ASN A 193       1.405 -19.335   8.149  1.00  7.010          C  
ATOM   2994  CG  ASN A 193       0.328 -18.298   8.112  1.00  7.010          C  
ATOM   2995  OD1 ASN A 193      -0.540 -18.282   7.226  1.00  7.010          O  
ATOM   2996  ND2 ASN A 193       0.357 -17.423   9.072  1.00  7.010          N  
ATOM   2997  H   ASN A 193      -0.293 -20.940   9.077  1.00  5.960          H  
ATOM   2998  HA  ASN A 193       0.606 -20.298   6.424  1.00  6.020          H  
ATOM   2999 1HB  ASN A 193       1.606 -19.595   9.194  1.00  8.410          H  
ATOM   3000 2HB  ASN A 193       2.320 -18.919   7.730  1.00  8.410          H  
ATOM   3001 1HD2 ASN A 193      -0.329 -16.701   9.117  1.00  8.410          H  
ATOM   3002 2HD2 ASN A 193       1.072 -17.468   9.769  1.00  8.410          H  
ATOM   3003  N   ASP A 194       2.540 -22.340   8.095  1.00  4.950          N  
ATOM   3004  CA  ASP A 194       3.678 -23.245   8.044  1.00  5.000          C  
ATOM   3005  C   ASP A 194       3.390 -24.574   7.320  1.00  5.130          C  
ATOM   3006  O   ASP A 194       2.756 -25.480   7.865  1.00  5.140          O  
ATOM   3007  CB  ASP A 194       4.160 -23.457   9.476  1.00  6.980          C  
ATOM   3008  CG  ASP A 194       5.348 -24.349   9.623  1.00  6.980          C  
ATOM   3009  OD1 ASP A 194       5.519 -25.237   8.800  1.00  6.980          O  
ATOM   3010  OD2 ASP A 194       6.074 -24.186  10.566  1.00  6.980          O  
ATOM   3011  H   ASP A 194       1.968 -22.332   8.947  1.00  5.940          H  
ATOM   3012  HA  ASP A 194       4.475 -22.739   7.500  1.00  6.000          H  
ATOM   3013 1HB  ASP A 194       4.397 -22.487   9.917  1.00  8.380          H  
ATOM   3014 2HB  ASP A 194       3.333 -23.854  10.044  1.00  8.380          H  
ATOM   3015  N   LYS A 195       3.904 -24.712   6.094  1.00  5.230          N  
ATOM   3016  CA  LYS A 195       3.636 -25.888   5.255  1.00  5.360          C  
ATOM   3017  C   LYS A 195       4.086 -27.221   5.876  1.00  5.350          C  
ATOM   3018  O   LYS A 195       3.643 -28.290   5.447  1.00  5.460          O  
ATOM   3019  CB  LYS A 195       4.302 -25.727   3.882  1.00  7.450          C  
ATOM   3020  CG  LYS A 195       5.840 -25.773   3.899  1.00  7.450          C  
ATOM   3021  CD  LYS A 195       6.426 -25.550   2.510  1.00  7.450          C  
ATOM   3022  CE  LYS A 195       7.950 -25.645   2.530  1.00  7.450          C  
ATOM   3023  NZ  LYS A 195       8.544 -25.398   1.183  1.00  7.450          N  
ATOM   3024  H   LYS A 195       4.434 -23.936   5.718  1.00  6.280          H  
ATOM   3025  HA  LYS A 195       2.562 -25.946   5.102  1.00  6.430          H  
ATOM   3026 1HB  LYS A 195       3.951 -26.520   3.221  1.00  8.940          H  
ATOM   3027 2HB  LYS A 195       3.996 -24.778   3.443  1.00  8.940          H  
ATOM   3028 1HG  LYS A 195       6.226 -25.019   4.584  1.00  8.940          H  
ATOM   3029 2HG  LYS A 195       6.166 -26.752   4.246  1.00  8.940          H  
ATOM   3030 1HD  LYS A 195       6.030 -26.302   1.827  1.00  8.940          H  
ATOM   3031 2HD  LYS A 195       6.138 -24.563   2.145  1.00  8.940          H  
ATOM   3032 1HE  LYS A 195       8.342 -24.909   3.230  1.00  8.940          H  
ATOM   3033 2HE  LYS A 195       8.240 -26.641   2.867  1.00  8.940          H  
ATOM   3034 1HZ  LYS A 195       9.550 -25.469   1.241  1.00  8.940          H  
ATOM   3035 2HZ  LYS A 195       8.195 -26.083   0.527  1.00  8.940          H  
ATOM   3036 3HZ  LYS A 195       8.291 -24.472   0.867  1.00  8.940          H  
ATOM   3037  N   VAL A 196       5.001 -27.164   6.848  1.00  5.230          N  
ATOM   3038  CA  VAL A 196       5.500 -28.358   7.506  1.00  5.220          C  
ATOM   3039  C   VAL A 196       4.504 -28.704   8.595  1.00  5.170          C  
ATOM   3040  O   VAL A 196       4.050 -29.846   8.699  1.00  5.250          O  
ATOM   3041  CB  VAL A 196       6.915 -28.141   8.069  1.00  7.310          C  
ATOM   3042  CG1 VAL A 196       7.373 -29.361   8.862  1.00  7.310          C  
ATOM   3043  CG2 VAL A 196       7.865 -27.863   6.905  1.00  7.310          C  
ATOM   3044  H   VAL A 196       5.289 -26.249   7.215  1.00  6.280          H  
ATOM   3045  HA  VAL A 196       5.534 -29.175   6.786  1.00  6.260          H  
ATOM   3046  HB  VAL A 196       6.903 -27.294   8.749  1.00  8.770          H  
ATOM   3047 1HG1 VAL A 196       8.374 -29.184   9.258  1.00  8.770          H  
ATOM   3048 2HG1 VAL A 196       6.690 -29.546   9.686  1.00  8.770          H  
ATOM   3049 3HG1 VAL A 196       7.387 -30.228   8.205  1.00  8.770          H  
ATOM   3050 1HG2 VAL A 196       8.871 -27.698   7.281  1.00  8.770          H  
ATOM   3051 2HG2 VAL A 196       7.866 -28.715   6.229  1.00  8.770          H  
ATOM   3052 3HG2 VAL A 196       7.529 -26.977   6.372  1.00  8.770          H  
ATOM   3053  N   LEU A 197       4.127 -27.702   9.392  1.00  5.050          N  
ATOM   3054  CA  LEU A 197       3.146 -27.938  10.449  1.00  5.000          C  
ATOM   3055  C   LEU A 197       1.806 -28.371   9.902  1.00  5.120          C  
ATOM   3056  O   LEU A 197       1.100 -29.133  10.565  1.00  5.110          O  
ATOM   3057  CB  LEU A 197       2.891 -26.740  11.359  1.00  7.020          C  
ATOM   3058  CG  LEU A 197       3.965 -26.309  12.330  1.00  7.020          C  
ATOM   3059  CD1 LEU A 197       3.456 -25.018  13.032  1.00  7.020          C  
ATOM   3060  CD2 LEU A 197       4.221 -27.443  13.321  1.00  7.020          C  
ATOM   3061  H   LEU A 197       4.554 -26.775   9.246  1.00  6.060          H  
ATOM   3062  HA  LEU A 197       3.503 -28.766  11.046  1.00  6.000          H  
ATOM   3063 1HB  LEU A 197       2.648 -25.898  10.718  1.00  8.420          H  
ATOM   3064 2HB  LEU A 197       2.025 -26.964  11.956  1.00  8.420          H  
ATOM   3065  HG  LEU A 197       4.891 -26.074  11.807  1.00  8.420          H  
ATOM   3066 1HD1 LEU A 197       4.176 -24.657  13.732  1.00  8.420          H  
ATOM   3067 2HD1 LEU A 197       3.283 -24.246  12.294  1.00  8.420          H  
ATOM   3068 3HD1 LEU A 197       2.527 -25.232  13.555  1.00  8.420          H  
ATOM   3069 1HD2 LEU A 197       4.951 -27.159  14.025  1.00  8.420          H  
ATOM   3070 2HD2 LEU A 197       3.299 -27.676  13.834  1.00  8.420          H  
ATOM   3071 3HD2 LEU A 197       4.579 -28.322  12.817  1.00  8.420          H  
ATOM   3072  N   GLN A 198       1.469 -27.981   8.663  1.00  5.250          N  
ATOM   3073  CA  GLN A 198       0.206 -28.387   8.041  1.00  5.390          C  
ATOM   3074  C   GLN A 198       0.036 -29.905   8.015  1.00  5.500          C  
ATOM   3075  O   GLN A 198      -1.065 -30.382   7.771  1.00  5.590          O  
ATOM   3076  CB  GLN A 198       0.066 -27.895   6.592  1.00  7.490          C  
ATOM   3077  CG  GLN A 198      -0.167 -26.405   6.397  1.00  7.490          C  
ATOM   3078  CD  GLN A 198      -0.262 -26.047   4.918  1.00  7.490          C  
ATOM   3079  OE1 GLN A 198      -0.027 -26.893   4.045  1.00  7.490          O  
ATOM   3080  NE2 GLN A 198      -0.581 -24.801   4.618  1.00  7.490          N  
ATOM   3081  H   GLN A 198       2.070 -27.303   8.174  1.00  6.300          H  
ATOM   3082  HA  GLN A 198      -0.607 -27.965   8.627  1.00  6.470          H  
ATOM   3083 1HB  GLN A 198       0.977 -28.151   6.050  1.00  8.990          H  
ATOM   3084 2HB  GLN A 198      -0.754 -28.426   6.111  1.00  8.990          H  
ATOM   3085 1HG  GLN A 198      -1.104 -26.128   6.875  1.00  8.990          H  
ATOM   3086 2HG  GLN A 198       0.634 -25.838   6.836  1.00  8.990          H  
ATOM   3087 1HE2 GLN A 198      -0.642 -24.514   3.663  1.00  8.990          H  
ATOM   3088 2HE2 GLN A 198      -0.729 -24.105   5.357  1.00  8.990          H  
ATOM   3089  N   ASP A 199       1.125 -30.664   8.182  1.00  5.500          N  
ATOM   3090  CA  ASP A 199       1.086 -32.115   8.211  1.00  5.600          C  
ATOM   3091  C   ASP A 199       0.257 -32.660   9.398  1.00  5.530          C  
ATOM   3092  O   ASP A 199      -0.344 -33.731   9.289  1.00  5.640          O  
ATOM   3093  CB  ASP A 199       2.527 -32.653   8.263  1.00  7.800          C  
ATOM   3094  CG  ASP A 199       2.670 -34.180   8.101  1.00  7.800          C  
ATOM   3095  OD1 ASP A 199       2.233 -34.707   7.110  1.00  7.800          O  
ATOM   3096  OD2 ASP A 199       3.295 -34.798   8.967  1.00  7.800          O  
ATOM   3097  H   ASP A 199       2.030 -30.214   8.345  1.00  6.600          H  
ATOM   3098  HA  ASP A 199       0.624 -32.460   7.288  1.00  6.720          H  
ATOM   3099 1HB  ASP A 199       3.113 -32.162   7.483  1.00  9.360          H  
ATOM   3100 2HB  ASP A 199       2.971 -32.360   9.214  1.00  9.360          H  
ATOM   3101  N   LYS A 200       0.230 -31.956  10.548  1.00  5.340          N  
ATOM   3102  CA  LYS A 200      -0.507 -32.484  11.701  1.00  5.250          C  
ATOM   3103  C   LYS A 200      -1.661 -31.586  12.138  1.00  5.180          C  
ATOM   3104  O   LYS A 200      -1.473 -30.529  12.747  1.00  5.030          O  
ATOM   3105  CB  LYS A 200       0.437 -32.743  12.879  1.00  7.390          C  
ATOM   3106  CG  LYS A 200       1.608 -33.726  12.587  1.00  7.390          C  
ATOM   3107  CD  LYS A 200       1.113 -35.158  12.287  1.00  7.390          C  
ATOM   3108  CE  LYS A 200       2.258 -36.186  12.217  1.00  7.390          C  
ATOM   3109  NZ  LYS A 200       3.195 -35.948  11.064  1.00  7.390          N  
ATOM   3110  H   LYS A 200       0.699 -31.048  10.621  1.00  6.410          H  
ATOM   3111  HA  LYS A 200      -0.954 -33.432  11.415  1.00  6.300          H  
ATOM   3112 1HB  LYS A 200       0.874 -31.797  13.198  1.00  8.860          H  
ATOM   3113 2HB  LYS A 200      -0.136 -33.137  13.718  1.00  8.860          H  
ATOM   3114 1HG  LYS A 200       2.165 -33.361  11.722  1.00  8.860          H  
ATOM   3115 2HG  LYS A 200       2.278 -33.752  13.443  1.00  8.860          H  
ATOM   3116 1HD  LYS A 200       0.398 -35.469  13.047  1.00  8.860          H  
ATOM   3117 2HD  LYS A 200       0.614 -35.170  11.317  1.00  8.860          H  
ATOM   3118 1HE  LYS A 200       2.826 -36.148  13.144  1.00  8.860          H  
ATOM   3119 2HE  LYS A 200       1.823 -37.179  12.109  1.00  8.860          H  
ATOM   3120 1HZ  LYS A 200       3.915 -36.640  11.051  1.00  8.860          H  
ATOM   3121 2HZ  LYS A 200       2.704 -35.974  10.154  1.00  8.860          H  
ATOM   3122 3HZ  LYS A 200       3.623 -35.041  11.123  1.00  8.860          H  
ATOM   3123  N   TYR A 201      -2.871 -32.058  11.853  1.00  5.280          N  
ATOM   3124  CA  TYR A 201      -4.104 -31.325  12.098  1.00  5.230          C  
ATOM   3125  C   TYR A 201      -5.341 -32.107  12.611  1.00  5.260          C  
ATOM   3126  O   TYR A 201      -6.444 -31.793  12.174  1.00  5.370          O  
ATOM   3127  CB  TYR A 201      -4.463 -30.611  10.798  1.00  7.340          C  
ATOM   3128  CG  TYR A 201      -4.569 -31.565   9.620  1.00  7.340          C  
ATOM   3129  CD1 TYR A 201      -5.773 -32.152   9.249  1.00  7.340          C  
ATOM   3130  CD2 TYR A 201      -3.427 -31.884   8.939  1.00  7.340          C  
ATOM   3131  CE1 TYR A 201      -5.808 -33.035   8.190  1.00  7.340          C  
ATOM   3132  CE2 TYR A 201      -3.451 -32.758   7.894  1.00  7.340          C  
ATOM   3133  CZ  TYR A 201      -4.634 -33.335   7.511  1.00  7.340          C  
ATOM   3134  OH  TYR A 201      -4.657 -34.214   6.457  1.00  7.340          O  
ATOM   3135  H   TYR A 201      -2.917 -32.946  11.366  1.00  6.340          H  
ATOM   3136  HA  TYR A 201      -3.886 -30.565  12.850  1.00  6.280          H  
ATOM   3137 1HB  TYR A 201      -5.408 -30.073  10.906  1.00  8.810          H  
ATOM   3138 2HB  TYR A 201      -3.693 -29.883  10.568  1.00  8.810          H  
ATOM   3139  HD1 TYR A 201      -6.691 -31.917   9.784  1.00  8.810          H  
ATOM   3140  HD2 TYR A 201      -2.493 -31.437   9.241  1.00  8.810          H  
ATOM   3141  HE1 TYR A 201      -6.749 -33.494   7.890  1.00  8.810          H  
ATOM   3142  HE2 TYR A 201      -2.523 -32.995   7.369  1.00  8.810          H  
ATOM   3143  HH  TYR A 201      -3.765 -34.312   6.110  1.00  8.810          H  
ATOM   3144  N   PRO A 202      -5.246 -33.143  13.474  1.00  5.190          N  
ATOM   3145  CA  PRO A 202      -6.419 -33.832  13.998  1.00  5.180          C  
ATOM   3146  C   PRO A 202      -7.374 -32.816  14.605  1.00  5.030          C  
ATOM   3147  O   PRO A 202      -6.927 -31.879  15.251  1.00  4.890          O  
ATOM   3148  CB  PRO A 202      -5.817 -34.738  15.070  1.00  7.770          C  
ATOM   3149  CG  PRO A 202      -4.415 -35.022  14.571  1.00  7.770          C  
ATOM   3150  CD  PRO A 202      -3.958 -33.741  13.895  1.00  7.770          C  
ATOM   3151  HA  PRO A 202      -6.906 -34.408  13.199  1.00  6.220          H  
ATOM   3152 1HB  PRO A 202      -5.851 -34.224  16.039  1.00  9.320          H  
ATOM   3153 2HB  PRO A 202      -6.427 -35.647  15.174  1.00  9.320          H  
ATOM   3154 1HG  PRO A 202      -3.766 -35.323  15.402  1.00  9.320          H  
ATOM   3155 2HG  PRO A 202      -4.437 -35.874  13.874  1.00  9.320          H  
ATOM   3156 1HD  PRO A 202      -3.391 -33.070  14.551  1.00  9.320          H  
ATOM   3157 2HD  PRO A 202      -3.376 -34.110  13.059  1.00  9.320          H  
ATOM   3158  N   LYS A 203      -8.679 -33.003  14.401  1.00  5.070          N  
ATOM   3159  CA  LYS A 203      -9.681 -32.043  14.873  1.00  4.940          C  
ATOM   3160  C   LYS A 203      -9.632 -31.751  16.384  1.00  4.620          C  
ATOM   3161  O   LYS A 203      -9.614 -32.693  17.178  1.00  4.550          O  
ATOM   3162  CB  LYS A 203     -11.095 -32.544  14.518  1.00  6.970          C  
ATOM   3163  CG  LYS A 203     -12.253 -31.605  14.952  1.00  6.970          C  
ATOM   3164  CD  LYS A 203     -13.619 -32.098  14.493  1.00  6.970          C  
ATOM   3165  CE  LYS A 203     -14.783 -31.325  15.182  1.00  6.970          C  
ATOM   3166  NZ  LYS A 203     -14.774 -29.839  14.918  1.00  6.970          N  
ATOM   3167  H   LYS A 203      -8.982 -33.811  13.875  1.00  6.080          H  
ATOM   3168  HA  LYS A 203      -9.494 -31.146  14.303  1.00  5.930          H  
ATOM   3169 1HB  LYS A 203     -11.167 -32.685  13.441  1.00  8.360          H  
ATOM   3170 2HB  LYS A 203     -11.262 -33.511  14.989  1.00  8.360          H  
ATOM   3171 1HG  LYS A 203     -12.269 -31.502  16.039  1.00  8.360          H  
ATOM   3172 2HG  LYS A 203     -12.096 -30.627  14.517  1.00  8.360          H  
ATOM   3173 1HD  LYS A 203     -13.705 -31.973  13.413  1.00  8.360          H  
ATOM   3174 2HD  LYS A 203     -13.716 -33.157  14.727  1.00  8.360          H  
ATOM   3175 1HE  LYS A 203     -15.720 -31.734  14.812  1.00  8.360          H  
ATOM   3176 2HE  LYS A 203     -14.727 -31.487  16.258  1.00  8.360          H  
ATOM   3177 1HZ  LYS A 203     -15.557 -29.415  15.384  1.00  8.360          H  
ATOM   3178 2HZ  LYS A 203     -13.906 -29.402  15.286  1.00  8.360          H  
ATOM   3179 3HZ  LYS A 203     -14.838 -29.661  13.932  1.00  8.360          H  
ATOM   3180  N   ASP A 204      -9.640 -30.454  16.807  1.00  4.460          N  
ATOM   3181  CA  ASP A 204      -9.648 -29.251  15.942  1.00  4.590          C  
ATOM   3182  C   ASP A 204      -8.227 -28.953  15.498  1.00  4.690          C  
ATOM   3183  O   ASP A 204      -7.995 -28.437  14.402  1.00  5.050          O  
ATOM   3184  CB  ASP A 204     -10.266 -28.065  16.668  1.00  6.370          C  
ATOM   3185  CG  ASP A 204     -11.747 -28.302  16.897  1.00  6.370          C  
ATOM   3186  OD1 ASP A 204     -12.454 -28.528  15.918  1.00  6.370          O  
ATOM   3187  OD2 ASP A 204     -12.165 -28.279  18.022  1.00  6.370          O  
ATOM   3188  H   ASP A 204      -9.665 -30.303  17.807  1.00  5.350          H  
ATOM   3189  HA  ASP A 204     -10.264 -29.407  15.068  1.00  5.510          H  
ATOM   3190 1HB  ASP A 204      -9.770 -27.916  17.628  1.00  7.650          H  
ATOM   3191 2HB  ASP A 204     -10.129 -27.154  16.078  1.00  7.650          H  
ATOM   3192  N   GLN A 205      -7.311 -29.310  16.373  1.00  4.610          N  
ATOM   3193  CA  GLN A 205      -5.879 -29.215  16.231  1.00  4.740          C  
ATOM   3194  C   GLN A 205      -5.327 -29.843  17.480  1.00  4.630          C  
ATOM   3195  O   GLN A 205      -5.912 -29.698  18.559  1.00  4.690          O  
ATOM   3196  CB  GLN A 205      -5.396 -27.781  16.065  1.00  6.580          C  
ATOM   3197  CG  GLN A 205      -3.911 -27.630  15.864  1.00  6.580          C  
ATOM   3198  CD  GLN A 205      -3.577 -26.256  15.461  1.00  6.580          C  
ATOM   3199  OE1 GLN A 205      -4.082 -25.801  14.442  1.00  6.580          O  
ATOM   3200  NE2 GLN A 205      -2.732 -25.588  16.197  1.00  6.580          N  
ATOM   3201  H   GLN A 205      -7.639 -29.719  17.235  1.00  5.530          H  
ATOM   3202  HA  GLN A 205      -5.555 -29.805  15.371  1.00  5.690          H  
ATOM   3203 1HB  GLN A 205      -5.907 -27.304  15.233  1.00  7.900          H  
ATOM   3204 2HB  GLN A 205      -5.636 -27.243  16.939  1.00  7.900          H  
ATOM   3205 1HG  GLN A 205      -3.397 -27.832  16.805  1.00  7.900          H  
ATOM   3206 2HG  GLN A 205      -3.574 -28.315  15.086  1.00  7.900          H  
ATOM   3207 1HE2 GLN A 205      -2.472 -24.649  15.933  1.00  7.900          H  
ATOM   3208 2HE2 GLN A 205      -2.337 -26.011  17.013  1.00  7.900          H  
ATOM   3209  N   LYS A 206      -4.174 -30.484  17.391  1.00  4.650          N  
ATOM   3210  CA  LYS A 206      -3.587 -31.056  18.590  1.00  4.500          C  
ATOM   3211  C   LYS A 206      -2.927 -29.967  19.381  1.00  4.310          C  
ATOM   3212  O   LYS A 206      -1.705 -29.855  19.421  1.00  4.260          O  
ATOM   3213  CB  LYS A 206      -2.576 -32.156  18.264  1.00  6.360          C  
ATOM   3214  CG  LYS A 206      -3.153 -33.400  17.589  1.00  6.360          C  
ATOM   3215  CD  LYS A 206      -4.001 -34.301  18.532  1.00  6.360          C  
ATOM   3216  CE  LYS A 206      -3.137 -35.084  19.536  1.00  6.360          C  
ATOM   3217  NZ  LYS A 206      -3.952 -36.045  20.342  1.00  6.360          N  
ATOM   3218  H   LYS A 206      -3.717 -30.575  16.495  1.00  5.580          H  
ATOM   3219  HA  LYS A 206      -4.383 -31.470  19.206  1.00  5.400          H  
ATOM   3220 1HB  LYS A 206      -1.809 -31.752  17.602  1.00  7.630          H  
ATOM   3221 2HB  LYS A 206      -2.082 -32.459  19.172  1.00  7.630          H  
ATOM   3222 1HG  LYS A 206      -3.809 -33.057  16.803  1.00  7.630          H  
ATOM   3223 2HG  LYS A 206      -2.349 -33.985  17.144  1.00  7.630          H  
ATOM   3224 1HD  LYS A 206      -4.733 -33.708  19.072  1.00  7.630          H  
ATOM   3225 2HD  LYS A 206      -4.541 -35.024  17.928  1.00  7.630          H  
ATOM   3226 1HE  LYS A 206      -2.373 -35.637  18.992  1.00  7.630          H  
ATOM   3227 2HE  LYS A 206      -2.653 -34.393  20.221  1.00  7.630          H  
ATOM   3228 1HZ  LYS A 206      -3.350 -36.539  20.986  1.00  7.630          H  
ATOM   3229 2HZ  LYS A 206      -4.657 -35.541  20.863  1.00  7.630          H  
ATOM   3230 3HZ  LYS A 206      -4.401 -36.709  19.728  1.00  7.630          H  
ATOM   3231  N   TYR A 207      -3.752 -29.142  20.000  1.00  4.210          N  
ATOM   3232  CA  TYR A 207      -3.270 -27.992  20.709  1.00  4.030          C  
ATOM   3233  C   TYR A 207      -2.351 -28.411  21.835  1.00  3.870          C  
ATOM   3234  O   TYR A 207      -1.278 -27.850  21.985  1.00  3.820          O  
ATOM   3235  CB  TYR A 207      -4.445 -27.147  21.206  1.00  5.710          C  
ATOM   3236  CG  TYR A 207      -5.151 -26.326  20.096  1.00  5.710          C  
ATOM   3237  CD1 TYR A 207      -6.476 -26.597  19.745  1.00  5.710          C  
ATOM   3238  CD2 TYR A 207      -4.468 -25.308  19.435  1.00  5.710          C  
ATOM   3239  CE1 TYR A 207      -7.105 -25.853  18.751  1.00  5.710          C  
ATOM   3240  CE2 TYR A 207      -5.100 -24.581  18.445  1.00  5.710          C  
ATOM   3241  CZ  TYR A 207      -6.403 -24.843  18.102  1.00  5.710          C  
ATOM   3242  OH  TYR A 207      -7.017 -24.085  17.120  1.00  5.710          O  
ATOM   3243  H   TYR A 207      -4.750 -29.318  19.893  1.00  5.050          H  
ATOM   3244  HA  TYR A 207      -2.684 -27.388  20.019  1.00  4.840          H  
ATOM   3245 1HB  TYR A 207      -5.186 -27.801  21.664  1.00  6.860          H  
ATOM   3246 2HB  TYR A 207      -4.105 -26.473  21.967  1.00  6.860          H  
ATOM   3247  HD1 TYR A 207      -7.022 -27.391  20.252  1.00  6.860          H  
ATOM   3248  HD2 TYR A 207      -3.435 -25.083  19.696  1.00  6.860          H  
ATOM   3249  HE1 TYR A 207      -8.139 -26.062  18.481  1.00  6.860          H  
ATOM   3250  HE2 TYR A 207      -4.573 -23.788  17.926  1.00  6.860          H  
ATOM   3251  HH  TYR A 207      -6.459 -23.299  16.918  1.00  6.860          H  
ATOM   3252  N   THR A 208      -2.679 -29.470  22.567  1.00  3.850          N  
ATOM   3253  CA  THR A 208      -1.804 -29.860  23.666  1.00  3.720          C  
ATOM   3254  C   THR A 208      -0.398 -30.202  23.152  1.00  3.780          C  
ATOM   3255  O   THR A 208       0.606 -29.733  23.699  1.00  3.710          O  
ATOM   3256  CB  THR A 208      -2.376 -31.082  24.425  1.00  5.260          C  
ATOM   3257  OG1 THR A 208      -3.665 -30.753  24.975  1.00  5.260          O  
ATOM   3258  CG2 THR A 208      -1.443 -31.465  25.575  1.00  5.260          C  
ATOM   3259  H   THR A 208      -3.551 -29.953  22.409  1.00  4.620          H  
ATOM   3260  HA  THR A 208      -1.721 -29.022  24.360  1.00  4.460          H  
ATOM   3261  HB  THR A 208      -2.482 -31.924  23.743  1.00  6.310          H  
ATOM   3262  HG1 THR A 208      -4.068 -31.545  25.348  1.00  6.310          H  
ATOM   3263 1HG2 THR A 208      -1.871 -32.308  26.094  1.00  6.310          H  
ATOM   3264 2HG2 THR A 208      -0.457 -31.737  25.201  1.00  6.310          H  
ATOM   3265 3HG2 THR A 208      -1.347 -30.625  26.263  1.00  6.310          H  
ATOM   3266  N   LYS A 209      -0.326 -31.005  22.088  1.00  3.930          N  
ATOM   3267  CA  LYS A 209       0.956 -31.438  21.543  1.00  4.010          C  
ATOM   3268  C   LYS A 209       1.732 -30.312  20.857  1.00  4.000          C  
ATOM   3269  O   LYS A 209       2.954 -30.205  21.032  1.00  3.940          O  
ATOM   3270  CB  LYS A 209       0.755 -32.595  20.568  1.00  5.580          C  
ATOM   3271  CG  LYS A 209       2.047 -33.190  20.007  1.00  5.580          C  
ATOM   3272  CD  LYS A 209       1.761 -34.419  19.148  1.00  5.580          C  
ATOM   3273  CE  LYS A 209       3.048 -35.017  18.590  1.00  5.580          C  
ATOM   3274  NZ  LYS A 209       2.787 -36.233  17.769  1.00  5.580          N  
ATOM   3275  H   LYS A 209      -1.186 -31.342  21.683  1.00  4.720          H  
ATOM   3276  HA  LYS A 209       1.567 -31.794  22.373  1.00  4.810          H  
ATOM   3277 1HB  LYS A 209       0.188 -33.389  21.051  1.00  6.700          H  
ATOM   3278 2HB  LYS A 209       0.173 -32.242  19.722  1.00  6.700          H  
ATOM   3279 1HG  LYS A 209       2.555 -32.444  19.393  1.00  6.700          H  
ATOM   3280 2HG  LYS A 209       2.707 -33.467  20.828  1.00  6.700          H  
ATOM   3281 1HD  LYS A 209       1.250 -35.173  19.748  1.00  6.700          H  
ATOM   3282 2HD  LYS A 209       1.111 -34.136  18.319  1.00  6.700          H  
ATOM   3283 1HE  LYS A 209       3.547 -34.273  17.971  1.00  6.700          H  
ATOM   3284 2HE  LYS A 209       3.703 -35.286  19.418  1.00  6.700          H  
ATOM   3285 1HZ  LYS A 209       3.662 -36.598  17.420  1.00  6.700          H  
ATOM   3286 2HZ  LYS A 209       2.334 -36.935  18.337  1.00  6.700          H  
ATOM   3287 3HZ  LYS A 209       2.190 -35.994  16.991  1.00  6.700          H  
ATOM   3288  N   LEU A 210       1.056 -29.513  20.019  1.00  4.060          N  
ATOM   3289  CA  LEU A 210       1.752 -28.447  19.319  1.00  4.050          C  
ATOM   3290  C   LEU A 210       2.154 -27.356  20.277  1.00  3.850          C  
ATOM   3291  O   LEU A 210       3.231 -26.784  20.127  1.00  3.800          O  
ATOM   3292  CB  LEU A 210       0.942 -27.832  18.164  1.00  5.670          C  
ATOM   3293  CG  LEU A 210       1.693 -26.656  17.331  1.00  5.670          C  
ATOM   3294  CD1 LEU A 210       3.020 -27.173  16.729  1.00  5.670          C  
ATOM   3295  CD2 LEU A 210       0.772 -26.142  16.208  1.00  5.670          C  
ATOM   3296  H   LEU A 210       0.053 -29.643  19.878  1.00  4.870          H  
ATOM   3297  HA  LEU A 210       2.654 -28.881  18.899  1.00  4.860          H  
ATOM   3298 1HB  LEU A 210       0.672 -28.626  17.472  1.00  6.810          H  
ATOM   3299 2HB  LEU A 210       0.020 -27.419  18.581  1.00  6.810          H  
ATOM   3300  HG  LEU A 210       1.930 -25.826  18.002  1.00  6.810          H  
ATOM   3301 1HD1 LEU A 210       3.502 -26.366  16.178  1.00  6.810          H  
ATOM   3302 2HD1 LEU A 210       3.690 -27.504  17.509  1.00  6.810          H  
ATOM   3303 3HD1 LEU A 210       2.814 -27.999  16.060  1.00  6.810          H  
ATOM   3304 1HD2 LEU A 210       1.274 -25.342  15.663  1.00  6.810          H  
ATOM   3305 2HD2 LEU A 210       0.528 -26.954  15.519  1.00  6.810          H  
ATOM   3306 3HD2 LEU A 210      -0.128 -25.758  16.654  1.00  6.810          H  
ATOM   3307  N   ARG A 211       1.280 -27.002  21.220  1.00  3.730          N  
ATOM   3308  CA  ARG A 211       1.602 -25.961  22.167  1.00  3.550          C  
ATOM   3309  C   ARG A 211       2.795 -26.373  23.012  1.00  3.430          C  
ATOM   3310  O   ARG A 211       3.626 -25.519  23.322  1.00  3.320          O  
ATOM   3311  CB  ARG A 211       0.431 -25.631  23.044  1.00  5.040          C  
ATOM   3312  CG  ARG A 211      -0.703 -24.903  22.348  1.00  5.040          C  
ATOM   3313  CD  ARG A 211      -1.851 -24.789  23.233  1.00  5.040          C  
ATOM   3314  NE  ARG A 211      -2.932 -24.007  22.674  1.00  5.040          N  
ATOM   3315  CZ  ARG A 211      -4.130 -23.884  23.268  1.00  5.040          C  
ATOM   3316  NH1 ARG A 211      -4.370 -24.519  24.381  1.00  5.040          N  
ATOM   3317  NH2 ARG A 211      -5.084 -23.143  22.767  1.00  5.040          N  
ATOM   3318  H   ARG A 211       0.379 -27.466  21.308  1.00  4.480          H  
ATOM   3319  HA  ARG A 211       1.861 -25.060  21.611  1.00  4.260          H  
ATOM   3320 1HB  ARG A 211       0.058 -26.519  23.551  1.00  6.050          H  
ATOM   3321 2HB  ARG A 211       0.788 -24.953  23.796  1.00  6.050          H  
ATOM   3322 1HG  ARG A 211      -0.370 -23.915  22.103  1.00  6.050          H  
ATOM   3323 2HG  ARG A 211      -0.997 -25.420  21.438  1.00  6.050          H  
ATOM   3324 1HD  ARG A 211      -2.221 -25.790  23.443  1.00  6.050          H  
ATOM   3325 2HD  ARG A 211      -1.548 -24.335  24.150  1.00  6.050          H  
ATOM   3326  HE  ARG A 211      -2.764 -23.501  21.815  1.00  6.050          H  
ATOM   3327 1HH1 ARG A 211      -3.666 -25.127  24.780  1.00  6.050          H  
ATOM   3328 2HH1 ARG A 211      -5.294 -24.400  24.826  1.00  6.050          H  
ATOM   3329 1HH2 ARG A 211      -4.953 -22.641  21.904  1.00  6.050          H  
ATOM   3330 2HH2 ARG A 211      -5.965 -23.100  23.304  1.00  6.050          H  
ATOM   3331  N   GLU A 212       2.902 -27.663  23.386  1.00  3.470          N  
ATOM   3332  CA  GLU A 212       4.067 -28.103  24.135  1.00  3.390          C  
ATOM   3333  C   GLU A 212       5.306 -27.953  23.270  1.00  3.450          C  
ATOM   3334  O   GLU A 212       6.336 -27.478  23.753  1.00  3.350          O  
ATOM   3335  CB  GLU A 212       3.897 -29.557  24.586  1.00  4.780          C  
ATOM   3336  CG  GLU A 212       5.107 -30.208  25.316  1.00  4.780          C  
ATOM   3337  CD  GLU A 212       5.479 -29.578  26.619  1.00  4.780          C  
ATOM   3338  OE1 GLU A 212       4.768 -28.732  27.083  1.00  4.780          O  
ATOM   3339  OE2 GLU A 212       6.462 -29.982  27.180  1.00  4.780          O  
ATOM   3340  H   GLU A 212       2.154 -28.339  23.198  1.00  4.160          H  
ATOM   3341  HA  GLU A 212       4.179 -27.472  25.014  1.00  4.070          H  
ATOM   3342 1HB  GLU A 212       3.035 -29.622  25.251  1.00  5.730          H  
ATOM   3343 2HB  GLU A 212       3.669 -30.172  23.713  1.00  5.730          H  
ATOM   3344 1HG  GLU A 212       4.868 -31.254  25.497  1.00  5.730          H  
ATOM   3345 2HG  GLU A 212       5.971 -30.180  24.652  1.00  5.730          H  
ATOM   3346  N   ALA A 213       5.214 -28.315  21.978  1.00  3.620          N  
ATOM   3347  CA  ALA A 213       6.354 -28.145  21.095  1.00  3.680          C  
ATOM   3348  C   ALA A 213       6.736 -26.668  20.978  1.00  3.580          C  
ATOM   3349  O   ALA A 213       7.924 -26.334  21.010  1.00  3.530          O  
ATOM   3350  CB  ALA A 213       6.044 -28.703  19.721  1.00  5.130          C  
ATOM   3351  H   ALA A 213       4.358 -28.759  21.625  1.00  4.340          H  
ATOM   3352  HA  ALA A 213       7.196 -28.686  21.522  1.00  4.420          H  
ATOM   3353 1HB  ALA A 213       6.915 -28.587  19.081  1.00  6.150          H  
ATOM   3354 2HB  ALA A 213       5.787 -29.758  19.806  1.00  6.150          H  
ATOM   3355 3HB  ALA A 213       5.209 -28.164  19.295  1.00  6.150          H  
ATOM   3356  N   TRP A 214       5.730 -25.780  20.883  1.00  3.550          N  
ATOM   3357  CA  TRP A 214       5.972 -24.345  20.773  1.00  3.480          C  
ATOM   3358  C   TRP A 214       6.665 -23.857  22.010  1.00  3.300          C  
ATOM   3359  O   TRP A 214       7.627 -23.089  21.932  1.00  3.260          O  
ATOM   3360  CB  TRP A 214       4.686 -23.533  20.603  1.00  4.900          C  
ATOM   3361  CG  TRP A 214       4.972 -22.047  20.386  1.00  4.900          C  
ATOM   3362  CD1 TRP A 214       5.175 -21.469  19.174  1.00  4.900          C  
ATOM   3363  CD2 TRP A 214       5.111 -20.959  21.370  1.00  4.900          C  
ATOM   3364  NE1 TRP A 214       5.432 -20.134  19.322  1.00  4.900          N  
ATOM   3365  CE2 TRP A 214       5.409 -19.808  20.653  1.00  4.900          C  
ATOM   3366  CE3 TRP A 214       5.020 -20.878  22.766  1.00  4.900          C  
ATOM   3367  CZ2 TRP A 214       5.636 -18.587  21.278  1.00  4.900          C  
ATOM   3368  CZ3 TRP A 214       5.247 -19.644  23.378  1.00  4.900          C  
ATOM   3369  CH2 TRP A 214       5.546 -18.541  22.653  1.00  4.900          C  
ATOM   3370  H   TRP A 214       4.772 -26.129  20.830  1.00  4.260          H  
ATOM   3371  HA  TRP A 214       6.619 -24.150  19.926  1.00  4.180          H  
ATOM   3372 1HB  TRP A 214       4.122 -23.921  19.753  1.00  5.880          H  
ATOM   3373 2HB  TRP A 214       4.062 -23.642  21.487  1.00  5.880          H  
ATOM   3374  HD1 TRP A 214       5.147 -21.993  18.220  1.00  5.880          H  
ATOM   3375  HE1 TRP A 214       5.619 -19.490  18.574  1.00  5.880          H  
ATOM   3376  HE3 TRP A 214       4.784 -21.756  23.360  1.00  5.880          H  
ATOM   3377  HZ2 TRP A 214       5.876 -17.688  20.718  1.00  5.880          H  
ATOM   3378  HZ3 TRP A 214       5.181 -19.578  24.450  1.00  5.880          H  
ATOM   3379  HH2 TRP A 214       5.720 -17.598  23.166  1.00  5.880          H  
ATOM   3380  N   TRP A 215       6.158 -24.259  23.167  1.00  3.210          N  
ATOM   3381  CA  TRP A 215       6.752 -23.809  24.389  1.00  3.030          C  
ATOM   3382  C   TRP A 215       8.194 -24.272  24.441  1.00  3.020          C  
ATOM   3383  O   TRP A 215       9.090 -23.453  24.648  1.00  2.920          O  
ATOM   3384  CB  TRP A 215       5.936 -24.278  25.594  1.00  4.310          C  
ATOM   3385  CG  TRP A 215       6.482 -23.792  26.872  1.00  4.310          C  
ATOM   3386  CD1 TRP A 215       7.052 -24.525  27.854  1.00  4.310          C  
ATOM   3387  CD2 TRP A 215       6.548 -22.413  27.306  1.00  4.310          C  
ATOM   3388  NE1 TRP A 215       7.464 -23.703  28.863  1.00  4.310          N  
ATOM   3389  CE2 TRP A 215       7.174 -22.405  28.528  1.00  4.310          C  
ATOM   3390  CE3 TRP A 215       6.135 -21.206  26.749  1.00  4.310          C  
ATOM   3391  CZ2 TRP A 215       7.415 -21.234  29.215  1.00  4.310          C  
ATOM   3392  CZ3 TRP A 215       6.368 -20.032  27.443  1.00  4.310          C  
ATOM   3393  CH2 TRP A 215       6.994 -20.053  28.646  1.00  4.310          C  
ATOM   3394  H   TRP A 215       5.338 -24.868  23.192  1.00  3.850          H  
ATOM   3395  HA  TRP A 215       6.756 -22.724  24.389  1.00  3.640          H  
ATOM   3396 1HB  TRP A 215       4.904 -23.939  25.494  1.00  5.180          H  
ATOM   3397 2HB  TRP A 215       5.920 -25.372  25.612  1.00  5.180          H  
ATOM   3398  HD1 TRP A 215       7.170 -25.611  27.838  1.00  5.180          H  
ATOM   3399  HE1 TRP A 215       7.926 -23.990  29.723  1.00  5.180          H  
ATOM   3400  HE3 TRP A 215       5.638 -21.196  25.797  1.00  5.180          H  
ATOM   3401  HZ2 TRP A 215       7.907 -21.233  30.185  1.00  5.180          H  
ATOM   3402  HZ3 TRP A 215       6.038 -19.093  27.002  1.00  5.180          H  
ATOM   3403  HH2 TRP A 215       7.164 -19.129  29.179  1.00  5.180          H  
ATOM   3404  N   ASN A 216       8.461 -25.555  24.166  1.00  3.140          N  
ATOM   3405  CA  ASN A 216       9.838 -26.021  24.238  1.00  3.140          C  
ATOM   3406  C   ASN A 216      10.745 -25.236  23.299  1.00  3.160          C  
ATOM   3407  O   ASN A 216      11.881 -24.911  23.661  1.00  3.090          O  
ATOM   3408  CB  ASN A 216       9.918 -27.501  23.925  1.00  4.400          C  
ATOM   3409  CG  ASN A 216       9.455 -28.390  25.060  1.00  4.400          C  
ATOM   3410  OD1 ASN A 216       9.462 -27.993  26.239  1.00  4.400          O  
ATOM   3411  ND2 ASN A 216       9.060 -29.580  24.720  1.00  4.400          N  
ATOM   3412  H   ASN A 216       7.699 -26.210  23.956  1.00  3.770          H  
ATOM   3413  HA  ASN A 216      10.201 -25.859  25.248  1.00  3.770          H  
ATOM   3414 1HB  ASN A 216       9.296 -27.707  23.050  1.00  5.280          H  
ATOM   3415 2HB  ASN A 216      10.934 -27.757  23.665  1.00  5.280          H  
ATOM   3416 1HD2 ASN A 216       8.737 -30.223  25.423  1.00  5.280          H  
ATOM   3417 2HD2 ASN A 216       9.060 -29.851  23.759  1.00  5.280          H  
ATOM   3418  N   ALA A 217      10.237 -24.893  22.111  1.00  3.270          N  
ATOM   3419  CA  ALA A 217      10.977 -24.104  21.138  1.00  3.310          C  
ATOM   3420  C   ALA A 217      11.326 -22.711  21.676  1.00  3.170          C  
ATOM   3421  O   ALA A 217      12.426 -22.186  21.427  1.00  3.150          O  
ATOM   3422  CB  ALA A 217      10.158 -23.958  19.857  1.00  4.620          C  
ATOM   3423  H   ALA A 217       9.314 -25.250  21.845  1.00  3.920          H  
ATOM   3424  HA  ALA A 217      11.904 -24.630  20.911  1.00  3.970          H  
ATOM   3425 1HB  ALA A 217      10.732 -23.402  19.129  1.00  5.540          H  
ATOM   3426 2HB  ALA A 217       9.936 -24.949  19.462  1.00  5.540          H  
ATOM   3427 3HB  ALA A 217       9.237 -23.440  20.067  1.00  5.540          H  
ATOM   3428  N   ASN A 218      10.398 -22.121  22.452  1.00  3.080          N  
ATOM   3429  CA  ASN A 218      10.564 -20.765  22.946  1.00  2.950          C  
ATOM   3430  C   ASN A 218      10.867 -20.570  24.443  1.00  2.770          C  
ATOM   3431  O   ASN A 218      11.106 -19.432  24.869  1.00  2.640          O  
ATOM   3432  CB  ASN A 218       9.334 -20.013  22.534  1.00  4.180          C  
ATOM   3433  CG  ASN A 218       9.291 -19.960  21.047  1.00  4.180          C  
ATOM   3434  OD1 ASN A 218      10.039 -19.225  20.414  1.00  4.180          O  
ATOM   3435  ND2 ASN A 218       8.458 -20.760  20.471  1.00  4.180          N  
ATOM   3436  H   ASN A 218       9.515 -22.618  22.635  1.00  3.700          H  
ATOM   3437  HA  ASN A 218      11.405 -20.330  22.409  1.00  3.540          H  
ATOM   3438 1HB  ASN A 218       8.440 -20.527  22.902  1.00  5.020          H  
ATOM   3439 2HB  ASN A 218       9.346 -19.005  22.943  1.00  5.020          H  
ATOM   3440 1HD2 ASN A 218       8.375 -20.787  19.468  1.00  5.020          H  
ATOM   3441 2HD2 ASN A 218       7.884 -21.385  21.035  1.00  5.020          H  
ATOM   3442  N   ARG A 219      10.989 -21.647  25.234  1.00  2.770          N  
ATOM   3443  CA  ARG A 219      11.319 -21.504  26.658  1.00  2.600          C  
ATOM   3444  C   ARG A 219      12.514 -20.605  26.895  1.00  2.460          C  
ATOM   3445  O   ARG A 219      12.502 -19.793  27.812  1.00  2.300          O  
ATOM   3446  CB  ARG A 219      11.623 -22.854  27.310  1.00  3.710          C  
ATOM   3447  CG  ARG A 219      10.457 -23.682  27.617  1.00  3.710          C  
ATOM   3448  CD  ARG A 219      10.753 -25.072  28.094  1.00  3.710          C  
ATOM   3449  NE  ARG A 219      11.247 -25.142  29.465  1.00  3.710          N  
ATOM   3450  CZ  ARG A 219      12.469 -25.530  29.880  1.00  3.710          C  
ATOM   3451  NH1 ARG A 219      13.428 -25.912  29.047  1.00  3.710          N  
ATOM   3452  NH2 ARG A 219      12.648 -25.526  31.173  1.00  3.710          N  
ATOM   3453  H   ARG A 219      10.745 -22.572  24.867  1.00  3.320          H  
ATOM   3454  HA  ARG A 219      10.449 -21.063  27.157  1.00  3.120          H  
ATOM   3455 1HB  ARG A 219      12.286 -23.432  26.668  1.00  4.450          H  
ATOM   3456 2HB  ARG A 219      12.125 -22.692  28.253  1.00  4.450          H  
ATOM   3457 1HG  ARG A 219       9.980 -23.184  28.441  1.00  4.450          H  
ATOM   3458 2HG  ARG A 219       9.790 -23.730  26.813  1.00  4.450          H  
ATOM   3459 1HD  ARG A 219       9.836 -25.655  28.042  1.00  4.450          H  
ATOM   3460 2HD  ARG A 219      11.482 -25.527  27.434  1.00  4.450          H  
ATOM   3461  HE  ARG A 219      10.600 -24.864  30.222  1.00  4.450          H  
ATOM   3462 1HH1 ARG A 219      13.267 -25.919  28.055  1.00  4.450          H  
ATOM   3463 2HH1 ARG A 219      14.331 -26.199  29.406  1.00  4.450          H  
ATOM   3464 1HH2 ARG A 219      11.841 -25.217  31.738  1.00  4.450          H  
ATOM   3465 2HH2 ARG A 219      13.527 -25.826  31.585  1.00  4.450          H  
ATOM   3466  N   GLN A 220      13.567 -20.748  26.079  1.00  2.520          N  
ATOM   3467  CA  GLN A 220      14.771 -19.947  26.264  1.00  2.400          C  
ATOM   3468  C   GLN A 220      14.566 -18.477  26.041  1.00  2.300          C  
ATOM   3469  O   GLN A 220      15.182 -17.664  26.730  1.00  2.120          O  
ATOM   3470  CB  GLN A 220      15.927 -20.435  25.402  1.00  3.410          C  
ATOM   3471  CG  GLN A 220      17.227 -19.683  25.700  1.00  3.410          C  
ATOM   3472  CD  GLN A 220      18.400 -20.239  24.985  1.00  3.410          C  
ATOM   3473  OE1 GLN A 220      18.355 -21.363  24.477  1.00  3.410          O  
ATOM   3474  NE2 GLN A 220      19.471 -19.461  24.927  1.00  3.410          N  
ATOM   3475  H   GLN A 220      13.515 -21.431  25.336  1.00  3.020          H  
ATOM   3476  HA  GLN A 220      15.082 -20.014  27.284  1.00  2.880          H  
ATOM   3477 1HB  GLN A 220      16.090 -21.498  25.572  1.00  4.090          H  
ATOM   3478 2HB  GLN A 220      15.683 -20.296  24.350  1.00  4.090          H  
ATOM   3479 1HG  GLN A 220      17.130 -18.640  25.391  1.00  4.090          H  
ATOM   3480 2HG  GLN A 220      17.429 -19.730  26.775  1.00  4.090          H  
ATOM   3481 1HE2 GLN A 220      20.300 -19.775  24.454  1.00  4.090          H  
ATOM   3482 2HE2 GLN A 220      19.453 -18.523  25.364  1.00  4.090          H  
ATOM   3483  N   LYS A 221      13.729 -18.106  25.084  1.00  2.420          N  
ATOM   3484  CA  LYS A 221      13.572 -16.697  24.792  1.00  2.370          C  
ATOM   3485  C   LYS A 221      12.782 -16.049  25.913  1.00  2.270          C  
ATOM   3486  O   LYS A 221      13.106 -14.945  26.367  1.00  2.160          O  
ATOM   3487  CB  LYS A 221      12.829 -16.522  23.461  1.00  3.340          C  
ATOM   3488  CG  LYS A 221      13.587 -16.998  22.192  1.00  3.340          C  
ATOM   3489  CD  LYS A 221      14.737 -16.067  21.809  1.00  3.340          C  
ATOM   3490  CE  LYS A 221      15.411 -16.506  20.509  1.00  3.340          C  
ATOM   3491  NZ  LYS A 221      16.520 -15.570  20.095  1.00  3.340          N  
ATOM   3492  H   LYS A 221      13.159 -18.795  24.594  1.00  2.900          H  
ATOM   3493  HA  LYS A 221      14.553 -16.225  24.751  1.00  2.840          H  
ATOM   3494 1HB  LYS A 221      11.881 -17.069  23.504  1.00  4.010          H  
ATOM   3495 2HB  LYS A 221      12.587 -15.471  23.323  1.00  4.010          H  
ATOM   3496 1HG  LYS A 221      13.992 -17.993  22.376  1.00  4.010          H  
ATOM   3497 2HG  LYS A 221      12.891 -17.068  21.348  1.00  4.010          H  
ATOM   3498 1HD  LYS A 221      14.334 -15.073  21.646  1.00  4.010          H  
ATOM   3499 2HD  LYS A 221      15.481 -16.024  22.602  1.00  4.010          H  
ATOM   3500 1HE  LYS A 221      15.821 -17.505  20.633  1.00  4.010          H  
ATOM   3501 2HE  LYS A 221      14.657 -16.531  19.719  1.00  4.010          H  
ATOM   3502 1HZ  LYS A 221      16.921 -15.877  19.191  1.00  4.010          H  
ATOM   3503 2HZ  LYS A 221      16.129 -14.632  19.941  1.00  4.010          H  
ATOM   3504 3HZ  LYS A 221      17.240 -15.527  20.790  1.00  4.010          H  
ATOM   3505  N   VAL A 222      11.751 -16.754  26.377  1.00  2.300          N  
ATOM   3506  CA  VAL A 222      10.891 -16.206  27.412  1.00  2.210          C  
ATOM   3507  C   VAL A 222      11.685 -16.117  28.716  1.00  2.040          C  
ATOM   3508  O   VAL A 222      11.609 -15.112  29.436  1.00  1.940          O  
ATOM   3509  CB  VAL A 222       9.602 -17.037  27.572  1.00  3.130          C  
ATOM   3510  CG1 VAL A 222       8.790 -16.481  28.740  1.00  3.130          C  
ATOM   3511  CG2 VAL A 222       8.778 -17.020  26.275  1.00  3.130          C  
ATOM   3512  H   VAL A 222      11.553 -17.673  25.965  1.00  2.760          H  
ATOM   3513  HA  VAL A 222      10.611 -15.199  27.148  1.00  2.650          H  
ATOM   3514  HB  VAL A 222       9.875 -18.065  27.791  1.00  3.760          H  
ATOM   3515 1HG1 VAL A 222       7.891 -17.059  28.877  1.00  3.760          H  
ATOM   3516 2HG1 VAL A 222       9.370 -16.500  29.647  1.00  3.760          H  
ATOM   3517 3HG1 VAL A 222       8.525 -15.457  28.513  1.00  3.760          H  
ATOM   3518 1HG2 VAL A 222       7.887 -17.623  26.404  1.00  3.760          H  
ATOM   3519 2HG2 VAL A 222       8.490 -16.008  26.033  1.00  3.760          H  
ATOM   3520 3HG2 VAL A 222       9.372 -17.431  25.457  1.00  3.760          H  
ATOM   3521  N   TRP A 223      12.427 -17.186  29.015  1.00  2.040          N  
ATOM   3522  CA  TRP A 223      13.273 -17.291  30.184  1.00  1.900          C  
ATOM   3523  C   TRP A 223      14.272 -16.148  30.277  1.00  1.830          C  
ATOM   3524  O   TRP A 223      14.355 -15.476  31.304  1.00  1.700          O  
ATOM   3525  CB  TRP A 223      14.046 -18.598  30.120  1.00  2.720          C  
ATOM   3526  CG  TRP A 223      14.951 -18.815  31.225  1.00  2.720          C  
ATOM   3527  CD1 TRP A 223      16.308 -18.669  31.247  1.00  2.720          C  
ATOM   3528  CD2 TRP A 223      14.564 -19.241  32.518  1.00  2.720          C  
ATOM   3529  NE1 TRP A 223      16.783 -18.981  32.474  1.00  2.720          N  
ATOM   3530  CE2 TRP A 223      15.703 -19.352  33.274  1.00  2.720          C  
ATOM   3531  CE3 TRP A 223      13.357 -19.535  33.080  1.00  2.720          C  
ATOM   3532  CZ2 TRP A 223      15.645 -19.775  34.592  1.00  2.720          C  
ATOM   3533  CZ3 TRP A 223      13.304 -19.930  34.374  1.00  2.720          C  
ATOM   3534  CH2 TRP A 223      14.416 -20.044  35.106  1.00  2.720          C  
ATOM   3535  H   TRP A 223      12.407 -17.996  28.397  1.00  2.450          H  
ATOM   3536  HA  TRP A 223      12.640 -17.280  31.071  1.00  2.280          H  
ATOM   3537 1HB  TRP A 223      13.347 -19.428  30.096  1.00  3.260          H  
ATOM   3538 2HB  TRP A 223      14.620 -18.628  29.202  1.00  3.260          H  
ATOM   3539  HD1 TRP A 223      16.923 -18.350  30.402  1.00  3.260          H  
ATOM   3540  HE1 TRP A 223      17.799 -18.934  32.725  1.00  3.260          H  
ATOM   3541  HE3 TRP A 223      12.459 -19.438  32.507  1.00  3.260          H  
ATOM   3542  HZ2 TRP A 223      16.483 -19.899  35.222  1.00  3.260          H  
ATOM   3543  HZ3 TRP A 223      12.322 -20.144  34.803  1.00  3.260          H  
ATOM   3544  HH2 TRP A 223      14.328 -20.359  36.136  1.00  3.260          H  
ATOM   3545  N   GLU A 224      15.031 -15.889  29.206  1.00  1.900          N  
ATOM   3546  CA  GLU A 224      16.009 -14.811  29.285  1.00  1.840          C  
ATOM   3547  C   GLU A 224      15.355 -13.446  29.554  1.00  1.780          C  
ATOM   3548  O   GLU A 224      15.899 -12.635  30.302  1.00  1.660          O  
ATOM   3549  CB  GLU A 224      16.837 -14.733  27.997  1.00  2.600          C  
ATOM   3550  CG  GLU A 224      17.835 -15.890  27.788  1.00  2.600          C  
ATOM   3551  CD  GLU A 224      18.567 -15.792  26.458  1.00  2.600          C  
ATOM   3552  OE1 GLU A 224      18.355 -14.822  25.769  1.00  2.600          O  
ATOM   3553  OE2 GLU A 224      19.330 -16.687  26.133  1.00  2.600          O  
ATOM   3554  H   GLU A 224      14.957 -16.454  28.352  1.00  2.280          H  
ATOM   3555  HA  GLU A 224      16.687 -15.033  30.110  1.00  2.210          H  
ATOM   3556 1HB  GLU A 224      16.154 -14.731  27.140  1.00  3.120          H  
ATOM   3557 2HB  GLU A 224      17.390 -13.796  27.975  1.00  3.120          H  
ATOM   3558 1HG  GLU A 224      18.569 -15.869  28.598  1.00  3.120          H  
ATOM   3559 2HG  GLU A 224      17.306 -16.839  27.844  1.00  3.120          H  
ATOM   3560  N   VAL A 225      14.191 -13.189  28.956  1.00  1.870          N  
ATOM   3561  CA  VAL A 225      13.473 -11.915  29.110  1.00  1.840          C  
ATOM   3562  C   VAL A 225      12.832 -11.488  30.459  1.00  1.700          C  
ATOM   3563  O   VAL A 225      12.931 -10.307  30.821  1.00  1.610          O  
ATOM   3564  CB  VAL A 225      12.394 -11.802  28.018  1.00  2.590          C  
ATOM   3565  CG1 VAL A 225      11.451 -10.600  28.259  1.00  2.590          C  
ATOM   3566  CG2 VAL A 225      13.103 -11.591  26.712  1.00  2.590          C  
ATOM   3567  H   VAL A 225      13.811 -13.892  28.308  1.00  2.240          H  
ATOM   3568  HA  VAL A 225      14.210 -11.146  28.877  1.00  2.210          H  
ATOM   3569  HB  VAL A 225      11.797 -12.719  27.991  1.00  3.110          H  
ATOM   3570 1HG1 VAL A 225      10.728 -10.549  27.449  1.00  3.110          H  
ATOM   3571 2HG1 VAL A 225      10.908 -10.713  29.193  1.00  3.110          H  
ATOM   3572 3HG1 VAL A 225      12.033  -9.675  28.284  1.00  3.110          H  
ATOM   3573 1HG2 VAL A 225      12.387 -11.504  25.913  1.00  3.110          H  
ATOM   3574 2HG2 VAL A 225      13.688 -10.673  26.763  1.00  3.110          H  
ATOM   3575 3HG2 VAL A 225      13.766 -12.431  26.512  1.00  3.110          H  
ATOM   3576  N   ILE A 226      12.162 -12.376  31.187  1.00  1.680          N  
ATOM   3577  CA  ILE A 226      11.377 -11.891  32.365  1.00  1.550          C  
ATOM   3578  C   ILE A 226      12.081 -10.972  33.421  1.00  1.390          C  
ATOM   3579  O   ILE A 226      11.343 -10.389  34.234  1.00  1.310          O  
ATOM   3580  CB  ILE A 226      10.775 -13.132  33.115  1.00  2.220          C  
ATOM   3581  CG1 ILE A 226       9.733 -13.732  32.224  1.00  2.220          C  
ATOM   3582  CG2 ILE A 226      10.154 -12.791  34.534  1.00  2.220          C  
ATOM   3583  CD1 ILE A 226       9.235 -15.058  32.599  1.00  2.220          C  
ATOM   3584  H   ILE A 226      12.122 -13.349  30.855  1.00  2.020          H  
ATOM   3585  HA  ILE A 226      10.536 -11.332  31.967  1.00  1.860          H  
ATOM   3586  HB  ILE A 226      11.559 -13.885  33.244  1.00  2.670          H  
ATOM   3587 1HG1 ILE A 226       8.901 -13.079  32.217  1.00  2.670          H  
ATOM   3588 2HG1 ILE A 226      10.145 -13.804  31.224  1.00  2.670          H  
ATOM   3589 1HG2 ILE A 226       9.745 -13.685  34.992  1.00  2.670          H  
ATOM   3590 2HG2 ILE A 226      10.886 -12.409  35.212  1.00  2.670          H  
ATOM   3591 3HG2 ILE A 226       9.354 -12.054  34.405  1.00  2.670          H  
ATOM   3592 1HD1 ILE A 226       8.491 -15.365  31.872  1.00  2.670          H  
ATOM   3593 2HD1 ILE A 226      10.076 -15.757  32.601  1.00  2.670          H  
ATOM   3594 3HD1 ILE A 226       8.777 -15.034  33.576  1.00  2.670          H  
ATOM   3595  N   THR A 227      13.176 -11.502  33.839  1.00  1.370          N  
ATOM   3596  CA  THR A 227      14.222 -10.802  34.574  1.00  1.230          C  
ATOM   3597  C   THR A 227      14.844  -9.444  34.224  1.00  1.200          C  
ATOM   3598  O   THR A 227      15.814  -9.066  34.873  1.00  1.110          O  
ATOM   3599  CB  THR A 227      15.383 -11.795  34.610  1.00  1.780          C  
ATOM   3600  OG1 THR A 227      16.472 -11.264  35.353  1.00  1.780          O  
ATOM   3601  CG2 THR A 227      15.807 -12.141  33.218  1.00  1.780          C  
ATOM   3602  H   THR A 227      12.969 -12.309  34.410  1.00  1.640          H  
ATOM   3603  HA  THR A 227      13.834 -10.698  35.586  1.00  1.480          H  
ATOM   3604  HB  THR A 227      15.044 -12.706  35.097  1.00  2.130          H  
ATOM   3605  HG1 THR A 227      16.765 -10.415  34.966  1.00  2.130          H  
ATOM   3606 1HG2 THR A 227      16.583 -12.854  33.249  1.00  2.130          H  
ATOM   3607 2HG2 THR A 227      14.967 -12.570  32.671  1.00  2.130          H  
ATOM   3608 3HG2 THR A 227      16.156 -11.252  32.694  1.00  2.130          H  
ATOM   3609  N   CYS A 228      14.304  -8.650  33.330  1.00  1.280          N  
ATOM   3610  CA  CYS A 228      14.958  -7.367  33.052  1.00  1.280          C  
ATOM   3611  C   CYS A 228      15.177  -6.460  34.308  1.00  1.190          C  
ATOM   3612  O   CYS A 228      16.190  -5.767  34.413  1.00  1.170          O  
ATOM   3613  CB  CYS A 228      14.112  -6.641  32.022  1.00  1.790          C  
ATOM   3614  SG  CYS A 228      14.077  -7.498  30.414  1.00  1.790          S  
ATOM   3615  H   CYS A 228      13.522  -8.984  32.764  1.00  1.540          H  
ATOM   3616  HA  CYS A 228      15.931  -7.580  32.609  1.00  1.540          H  
ATOM   3617 1HB  CYS A 228      13.087  -6.550  32.382  1.00  2.150          H  
ATOM   3618 2HB  CYS A 228      14.500  -5.637  31.868  1.00  2.150          H  
ATOM   3619  HG  CYS A 228      13.618  -8.701  30.843  1.00  2.150          H  
ATOM   3620  N   GLY A 229      14.231  -6.465  35.253  1.00  1.170          N  
ATOM   3621  CA  GLY A 229      14.333  -5.634  36.456  1.00  1.110          C  
ATOM   3622  C   GLY A 229      14.967  -6.352  37.643  1.00  0.970          C  
ATOM   3623  O   GLY A 229      14.960  -5.832  38.757  1.00  0.920          O  
ATOM   3624  H   GLY A 229      13.417  -7.050  35.139  1.00  1.400          H  
ATOM   3625 1HA  GLY A 229      14.908  -4.738  36.225  1.00  1.330          H  
ATOM   3626 2HA  GLY A 229      13.338  -5.303  36.739  1.00  1.330          H  
ATOM   3627  N   ALA A 230      15.428  -7.569  37.433  1.00  0.940          N  
ATOM   3628  CA  ALA A 230      15.985  -8.360  38.511  1.00  0.840          C  
ATOM   3629  C   ALA A 230      17.442  -7.986  38.730  1.00  0.810          C  
ATOM   3630  O   ALA A 230      18.065  -7.343  37.880  1.00  0.960          O  
ATOM   3631  CB  ALA A 230      15.803  -9.804  38.221  1.00  1.220          C  
ATOM   3632  H   ALA A 230      15.441  -7.949  36.484  1.00  1.130          H  
ATOM   3633  HA  ALA A 230      15.447  -8.128  39.428  1.00  1.010          H  
ATOM   3634 1HB  ALA A 230      16.199 -10.377  39.056  1.00  1.460          H  
ATOM   3635 2HB  ALA A 230      14.751 -10.029  38.087  1.00  1.460          H  
ATOM   3636 3HB  ALA A 230      16.338 -10.017  37.333  1.00  1.460          H  
ATOM   3637  N   ARG A 231      17.979  -8.342  39.888  1.00  0.760          N  
ATOM   3638  CA  ARG A 231      19.362  -8.022  40.188  1.00  0.710          C  
ATOM   3639  C   ARG A 231      20.298  -9.084  39.621  1.00  0.810          C  
ATOM   3640  O   ARG A 231      19.958 -10.266  39.521  1.00  0.920          O  
ATOM   3641  CB  ARG A 231      19.590  -7.900  41.691  1.00  1.010          C  
ATOM   3642  CG  ARG A 231      18.772  -6.794  42.403  1.00  1.010          C  
ATOM   3643  CD  ARG A 231      19.030  -6.764  43.897  1.00  1.010          C  
ATOM   3644  NE  ARG A 231      18.644  -8.029  44.514  1.00  1.010          N  
ATOM   3645  CZ  ARG A 231      18.699  -8.361  45.823  1.00  1.010          C  
ATOM   3646  NH1 ARG A 231      19.079  -7.516  46.782  1.00  1.010          N  
ATOM   3647  NH2 ARG A 231      18.348  -9.590  46.129  1.00  1.010          N  
ATOM   3648  H   ARG A 231      17.425  -8.898  40.560  1.00  0.910          H  
ATOM   3649  HA  ARG A 231      19.603  -7.065  39.726  1.00  0.850          H  
ATOM   3650 1HB  ARG A 231      19.394  -8.844  42.170  1.00  1.220          H  
ATOM   3651 2HB  ARG A 231      20.639  -7.673  41.868  1.00  1.220          H  
ATOM   3652 1HG  ARG A 231      19.026  -5.824  41.984  1.00  1.220          H  
ATOM   3653 2HG  ARG A 231      17.709  -6.991  42.249  1.00  1.220          H  
ATOM   3654 1HD  ARG A 231      20.092  -6.600  44.085  1.00  1.220          H  
ATOM   3655 2HD  ARG A 231      18.449  -5.965  44.355  1.00  1.220          H  
ATOM   3656  HE  ARG A 231      18.319  -8.785  43.887  1.00  1.220          H  
ATOM   3657 1HH1 ARG A 231      19.336  -6.537  46.587  1.00  1.220          H  
ATOM   3658 2HH1 ARG A 231      19.093  -7.827  47.735  1.00  1.220          H  
ATOM   3659 1HH2 ARG A 231      18.076 -10.213  45.349  1.00  1.220          H  
ATOM   3660 2HH2 ARG A 231      18.368  -9.911  47.082  1.00  1.220          H  
ATOM   3661  N   SER A 232      21.539  -8.679  39.388  1.00  0.890          N  
ATOM   3662  CA  SER A 232      22.601  -9.542  38.879  1.00  1.110          C  
ATOM   3663  C   SER A 232      23.138 -10.514  39.918  1.00  1.000          C  
ATOM   3664  O   SER A 232      24.064 -11.264  39.639  1.00  1.290          O  
ATOM   3665  CB  SER A 232      23.729  -8.694  38.327  1.00  1.470          C  
ATOM   3666  OG  SER A 232      24.324  -7.921  39.336  1.00  1.470          O  
ATOM   3667  H   SER A 232      21.767  -7.702  39.517  1.00  1.070          H  
ATOM   3668  HA  SER A 232      22.189 -10.135  38.058  1.00  1.330          H  
ATOM   3669 1HB  SER A 232      24.480  -9.344  37.868  1.00  1.760          H  
ATOM   3670 2HB  SER A 232      23.343  -8.042  37.544  1.00  1.760          H  
ATOM   3671  HG  SER A 232      25.028  -7.425  38.905  1.00  1.760          H  
ATOM   3672  N   ASN A 233      22.609 -10.440  41.140  1.00  0.820          N  
ATOM   3673  CA  ASN A 233      22.957 -11.315  42.241  1.00  0.940          C  
ATOM   3674  C   ASN A 233      21.713 -11.938  42.926  1.00  1.110          C  
ATOM   3675  O   ASN A 233      21.733 -12.260  44.122  1.00  1.500          O  
ATOM   3676  CB  ASN A 233      23.846 -10.571  43.208  1.00  1.270          C  
ATOM   3677  CG  ASN A 233      23.188  -9.376  43.815  1.00  1.270          C  
ATOM   3678  OD1 ASN A 233      21.977  -9.131  43.667  1.00  1.270          O  
ATOM   3679  ND2 ASN A 233      23.983  -8.602  44.498  1.00  1.270          N  
ATOM   3680  H   ASN A 233      21.895  -9.744  41.306  1.00  0.980          H  
ATOM   3681  HA  ASN A 233      23.534 -12.135  41.837  1.00  1.130          H  
ATOM   3682 1HB  ASN A 233      24.159 -11.244  44.008  1.00  1.520          H  
ATOM   3683 2HB  ASN A 233      24.751 -10.246  42.691  1.00  1.520          H  
ATOM   3684 1HD2 ASN A 233      23.634  -7.779  44.936  1.00  1.520          H  
ATOM   3685 2HD2 ASN A 233      24.977  -8.836  44.575  1.00  1.520          H  
ATOM   3686  N   ASP A 234      20.609 -12.126  42.169  1.00  1.330          N  
ATOM   3687  CA  ASP A 234      19.387 -12.741  42.756  1.00  1.300          C  
ATOM   3688  C   ASP A 234      19.425 -14.240  43.119  1.00  1.110          C  
ATOM   3689  O   ASP A 234      18.520 -14.718  43.793  1.00  1.680          O  
ATOM   3690  CB  ASP A 234      18.121 -12.409  41.950  1.00  1.830          C  
ATOM   3691  CG  ASP A 234      17.582 -10.964  42.257  1.00  1.830          C  
ATOM   3692  OD1 ASP A 234      17.901 -10.447  43.308  1.00  1.830          O  
ATOM   3693  OD2 ASP A 234      16.854 -10.391  41.465  1.00  1.830          O  
ATOM   3694  H   ASP A 234      20.578 -11.787  41.194  1.00  1.600          H  
ATOM   3695  HA  ASP A 234      19.233 -12.228  43.706  1.00  1.560          H  
ATOM   3696 1HB  ASP A 234      18.348 -12.475  40.884  1.00  2.200          H  
ATOM   3697 2HB  ASP A 234      17.340 -13.139  42.170  1.00  2.200          H  
ATOM   3698  N   LEU A 235      20.441 -14.975  42.688  1.00  1.040          N  
ATOM   3699  CA  LEU A 235      20.700 -16.393  43.110  1.00  1.540          C  
ATOM   3700  C   LEU A 235      19.595 -17.470  42.937  1.00  2.220          C  
ATOM   3701  O   LEU A 235      19.396 -18.280  43.842  1.00  2.770          O  
ATOM   3702  CB  LEU A 235      21.014 -16.430  44.627  1.00  1.960          C  
ATOM   3703  CG  LEU A 235      22.137 -15.503  45.195  1.00  1.960          C  
ATOM   3704  CD1 LEU A 235      22.202 -15.686  46.687  1.00  1.960          C  
ATOM   3705  CD2 LEU A 235      23.462 -15.799  44.592  1.00  1.960          C  
ATOM   3706  H   LEU A 235      21.098 -14.480  42.105  1.00  1.250          H  
ATOM   3707  HA  LEU A 235      21.559 -16.744  42.563  1.00  1.850          H  
ATOM   3708 1HB  LEU A 235      20.106 -16.230  45.162  1.00  2.350          H  
ATOM   3709 2HB  LEU A 235      21.316 -17.449  44.874  1.00  2.350          H  
ATOM   3710  HG  LEU A 235      21.876 -14.478  44.997  1.00  2.350          H  
ATOM   3711 1HD1 LEU A 235      22.956 -15.036  47.097  1.00  2.350          H  
ATOM   3712 2HD1 LEU A 235      21.244 -15.446  47.130  1.00  2.350          H  
ATOM   3713 3HD1 LEU A 235      22.458 -16.709  46.898  1.00  2.350          H  
ATOM   3714 1HD2 LEU A 235      24.219 -15.127  45.014  1.00  2.350          H  
ATOM   3715 2HD2 LEU A 235      23.727 -16.826  44.818  1.00  2.350          H  
ATOM   3716 3HD2 LEU A 235      23.403 -15.652  43.533  1.00  2.350          H  
ATOM   3717  N   LEU A 236      18.915 -17.537  41.800  1.00  2.560          N  
ATOM   3718  CA  LEU A 236      17.840 -18.536  41.640  1.00  3.370          C  
ATOM   3719  C   LEU A 236      18.137 -20.049  41.686  1.00  4.410          C  
ATOM   3720  O   LEU A 236      17.322 -20.778  42.257  1.00  5.060          O  
ATOM   3721  CB  LEU A 236      17.098 -18.362  40.285  1.00  4.390          C  
ATOM   3722  CG  LEU A 236      15.847 -19.397  39.996  1.00  4.390          C  
ATOM   3723  CD1 LEU A 236      14.722 -19.235  40.992  1.00  4.390          C  
ATOM   3724  CD2 LEU A 236      15.323 -19.194  38.609  1.00  4.390          C  
ATOM   3725  H   LEU A 236      19.093 -16.861  41.076  1.00  3.070          H  
ATOM   3726  HA  LEU A 236      17.140 -18.345  42.447  1.00  4.040          H  
ATOM   3727 1HB  LEU A 236      16.736 -17.350  40.193  1.00  5.270          H  
ATOM   3728 2HB  LEU A 236      17.821 -18.519  39.492  1.00  5.270          H  
ATOM   3729  HG  LEU A 236      16.189 -20.404  40.096  1.00  5.270          H  
ATOM   3730 1HD1 LEU A 236      13.962 -19.960  40.747  1.00  5.270          H  
ATOM   3731 2HD1 LEU A 236      15.068 -19.412  42.009  1.00  5.270          H  
ATOM   3732 3HD1 LEU A 236      14.301 -18.255  40.911  1.00  5.270          H  
ATOM   3733 1HD2 LEU A 236      14.513 -19.896  38.424  1.00  5.270          H  
ATOM   3734 2HD2 LEU A 236      14.947 -18.176  38.506  1.00  5.270          H  
ATOM   3735 3HD2 LEU A 236      16.121 -19.362  37.891  1.00  5.270          H  
ATOM   3736  N   ILE A 237      19.201 -20.577  41.041  1.00  4.650          N  
ATOM   3737  CA  ILE A 237      19.217 -22.040  40.934  1.00  5.690          C  
ATOM   3738  C   ILE A 237      20.194 -22.819  41.781  1.00  6.200          C  
ATOM   3739  O   ILE A 237      21.420 -22.726  41.665  1.00  6.470          O  
ATOM   3740  CB  ILE A 237      19.320 -22.471  39.462  1.00  7.550          C  
ATOM   3741  CG1 ILE A 237      18.094 -21.924  38.761  1.00  7.550          C  
ATOM   3742  CG2 ILE A 237      19.469 -24.033  39.320  1.00  7.550          C  
ATOM   3743  CD1 ILE A 237      18.039 -22.105  37.326  1.00  7.550          C  
ATOM   3744  H   ILE A 237      19.970 -20.042  40.630  1.00  5.580          H  
ATOM   3745  HA  ILE A 237      18.235 -22.389  41.240  1.00  6.830          H  
ATOM   3746  HB  ILE A 237      20.156 -21.973  39.018  1.00  9.060          H  
ATOM   3747 1HG1 ILE A 237      17.225 -22.347  39.214  1.00  9.060          H  
ATOM   3748 2HG1 ILE A 237      18.083 -20.866  38.914  1.00  9.060          H  
ATOM   3749 1HG2 ILE A 237      19.537 -24.314  38.275  1.00  9.060          H  
ATOM   3750 2HG2 ILE A 237      20.372 -24.375  39.822  1.00  9.060          H  
ATOM   3751 3HG2 ILE A 237      18.616 -24.526  39.768  1.00  9.060          H  
ATOM   3752 1HD1 ILE A 237      17.132 -21.638  36.944  1.00  9.060          H  
ATOM   3753 2HD1 ILE A 237      18.916 -21.633  36.887  1.00  9.060          H  
ATOM   3754 3HD1 ILE A 237      18.021 -23.158  37.080  1.00  9.060          H  
ATOM   3755  N   LYS A 238      19.584 -23.687  42.568  1.00  6.560          N  
ATOM   3756  CA  LYS A 238      20.245 -24.554  43.513  1.00  6.800          C  
ATOM   3757  C   LYS A 238      20.844 -25.797  42.874  1.00  7.700          C  
ATOM   3758  O   LYS A 238      20.349 -26.308  41.861  1.00  8.250          O  
ATOM   3759  CB  LYS A 238      19.239 -24.989  44.566  1.00  9.420          C  
ATOM   3760  CG  LYS A 238      18.713 -23.866  45.438  1.00  9.420          C  
ATOM   3761  CD  LYS A 238      17.676 -24.412  46.372  1.00  9.420          C  
ATOM   3762  CE  LYS A 238      17.064 -23.364  47.267  1.00  9.420          C  
ATOM   3763  NZ  LYS A 238      15.975 -23.970  48.033  1.00  9.420          N  
ATOM   3764  H   LYS A 238      18.573 -23.690  42.536  1.00  7.870          H  
ATOM   3765  HA  LYS A 238      21.050 -23.994  43.988  1.00  8.160          H  
ATOM   3766 1HB  LYS A 238      18.386 -25.466  44.076  1.00 11.310          H  
ATOM   3767 2HB  LYS A 238      19.700 -25.728  45.221  1.00 11.310          H  
ATOM   3768 1HG  LYS A 238      19.537 -23.431  46.010  1.00 11.310          H  
ATOM   3769 2HG  LYS A 238      18.272 -23.085  44.815  1.00 11.310          H  
ATOM   3770 1HD  LYS A 238      16.872 -24.868  45.787  1.00 11.310          H  
ATOM   3771 2HD  LYS A 238      18.117 -25.186  47.000  1.00 11.310          H  
ATOM   3772 1HE  LYS A 238      17.813 -22.977  47.953  1.00 11.310          H  
ATOM   3773 2HE  LYS A 238      16.667 -22.544  46.668  1.00 11.310          H  
ATOM   3774 1HZ  LYS A 238      15.523 -23.317  48.648  1.00 11.310          H  
ATOM   3775 2HZ  LYS A 238      15.291 -24.334  47.336  1.00 11.310          H  
ATOM   3776 3HZ  LYS A 238      16.352 -24.739  48.566  1.00 11.310          H  
ATOM   3777  N   ARG A 239      21.846 -26.340  43.552  1.00  8.020          N  
ATOM   3778  CA  ARG A 239      22.569 -27.552  43.175  1.00  8.870          C  
ATOM   3779  C   ARG A 239      21.725 -28.815  43.069  1.00  9.340          C  
ATOM   3780  O   ARG A 239      22.188 -29.826  42.553  1.00  9.950          O  
ATOM   3781  CB  ARG A 239      23.673 -27.824  44.172  1.00 12.080          C  
ATOM   3782  CG  ARG A 239      23.213 -28.225  45.546  1.00 12.080          C  
ATOM   3783  CD  ARG A 239      24.340 -28.327  46.454  1.00 12.080          C  
ATOM   3784  NE  ARG A 239      24.897 -27.030  46.814  1.00 12.080          N  
ATOM   3785  CZ  ARG A 239      25.987 -26.855  47.600  1.00 12.080          C  
ATOM   3786  NH1 ARG A 239      26.597 -27.890  48.095  1.00 12.080          N  
ATOM   3787  NH2 ARG A 239      26.449 -25.645  47.884  1.00 12.080          N  
ATOM   3788  H   ARG A 239      22.189 -25.830  44.377  1.00  9.620          H  
ATOM   3789  HA  ARG A 239      23.029 -27.367  42.212  1.00 10.640          H  
ATOM   3790 1HB  ARG A 239      24.312 -28.619  43.791  1.00 14.490          H  
ATOM   3791 2HB  ARG A 239      24.288 -26.941  44.275  1.00 14.490          H  
ATOM   3792 1HG  ARG A 239      22.523 -27.483  45.938  1.00 14.490          H  
ATOM   3793 2HG  ARG A 239      22.732 -29.202  45.511  1.00 14.490          H  
ATOM   3794 1HD  ARG A 239      24.053 -28.859  47.360  1.00 14.490          H  
ATOM   3795 2HD  ARG A 239      25.108 -28.868  45.923  1.00 14.490          H  
ATOM   3796  HE  ARG A 239      24.433 -26.196  46.434  1.00 14.490          H  
ATOM   3797 1HH1 ARG A 239      26.261 -28.848  47.886  1.00 14.490          H  
ATOM   3798 2HH1 ARG A 239      27.417 -27.739  48.660  1.00 14.490          H  
ATOM   3799 1HH2 ARG A 239      26.017 -24.789  47.540  1.00 14.490          H  
ATOM   3800 2HH2 ARG A 239      27.269 -25.491  48.490  1.00 14.490          H  
ATOM   3801  N   GLY A 240      20.531 -28.804  43.650  1.00  9.330          N  
ATOM   3802  CA  GLY A 240      19.671 -29.976  43.637  1.00 10.050          C  
ATOM   3803  C   GLY A 240      18.906 -30.178  42.326  1.00 10.550          C  
ATOM   3804  O   GLY A 240      18.289 -31.227  42.116  1.00 11.110          O  
ATOM   3805  H   GLY A 240      20.213 -27.946  44.074  1.00 11.200          H  
ATOM   3806 1HA  GLY A 240      20.279 -30.858  43.836  1.00 12.060          H  
ATOM   3807 2HA  GLY A 240      18.960 -29.898  44.458  1.00 12.060          H  
ATOM   3808  N   TRP A 241      18.940 -29.210  41.410  1.00 10.560          N  
ATOM   3809  CA  TRP A 241      18.181 -29.382  40.166  1.00 11.270          C  
ATOM   3810  C   TRP A 241      19.010 -30.160  39.147  1.00 11.330          C  
ATOM   3811  O   TRP A 241      19.466 -29.608  38.138  1.00 11.240          O  
ATOM   3812  CB  TRP A 241      17.756 -28.015  39.611  1.00 15.490          C  
ATOM   3813  CG  TRP A 241      16.674 -27.304  40.434  1.00 15.490          C  
ATOM   3814  CD1 TRP A 241      16.167 -27.689  41.645  1.00 15.490          C  
ATOM   3815  CD2 TRP A 241      15.969 -26.072  40.096  1.00 15.490          C  
ATOM   3816  NE1 TRP A 241      15.221 -26.792  42.065  1.00 15.490          N  
ATOM   3817  CE2 TRP A 241      15.088 -25.806  41.145  1.00 15.490          C  
ATOM   3818  CE3 TRP A 241      16.016 -25.195  39.020  1.00 15.490          C  
ATOM   3819  CZ2 TRP A 241      14.261 -24.692  41.151  1.00 15.490          C  
ATOM   3820  CZ3 TRP A 241      15.181 -24.071  39.039  1.00 15.490          C  
ATOM   3821  CH2 TRP A 241      14.335 -23.830  40.072  1.00 15.490          C  
ATOM   3822  H   TRP A 241      19.471 -28.347  41.583  1.00 12.670          H  
ATOM   3823  HA  TRP A 241      17.282 -29.960  40.377  1.00 13.520          H  
ATOM   3824 1HB  TRP A 241      18.628 -27.359  39.585  1.00 18.590          H  
ATOM   3825 2HB  TRP A 241      17.409 -28.123  38.595  1.00 18.590          H  
ATOM   3826  HD1 TRP A 241      16.460 -28.570  42.206  1.00 18.590          H  
ATOM   3827  HE1 TRP A 241      14.676 -26.833  42.963  1.00 18.590          H  
ATOM   3828  HE3 TRP A 241      16.699 -25.377  38.184  1.00 18.590          H  
ATOM   3829  HZ2 TRP A 241      13.575 -24.491  41.981  1.00 18.590          H  
ATOM   3830  HZ3 TRP A 241      15.228 -23.380  38.204  1.00 18.590          H  
ATOM   3831  HH2 TRP A 241      13.701 -22.942  40.050  1.00 18.590          H  
ATOM   3832  N   ARG A 242      19.208 -31.452  39.427  1.00 11.660          N  
ATOM   3833  CA  ARG A 242      20.126 -32.267  38.637  1.00 11.810          C  
ATOM   3834  C   ARG A 242      19.684 -33.683  38.285  1.00 12.290          C  
ATOM   3835  O   ARG A 242      19.322 -34.467  39.161  1.00 12.300          O  
ATOM   3836  CB  ARG A 242      21.418 -32.436  39.426  1.00 16.470          C  
ATOM   3837  CG  ARG A 242      22.166 -31.174  39.740  1.00 16.470          C  
ATOM   3838  CD  ARG A 242      22.794 -30.543  38.580  1.00 16.470          C  
ATOM   3839  NE  ARG A 242      23.537 -29.396  39.008  1.00 16.470          N  
ATOM   3840  CZ  ARG A 242      23.016 -28.161  39.180  1.00 16.470          C  
ATOM   3841  NH1 ARG A 242      21.742 -27.893  38.910  1.00 16.470          N  
ATOM   3842  NH2 ARG A 242      23.792 -27.205  39.629  1.00 16.470          N  
ATOM   3843  H   ARG A 242      18.755 -31.808  40.275  1.00 13.990          H  
ATOM   3844  HA  ARG A 242      20.321 -31.743  37.705  1.00 14.170          H  
ATOM   3845 1HB  ARG A 242      21.198 -32.922  40.375  1.00 19.770          H  
ATOM   3846 2HB  ARG A 242      22.087 -33.084  38.879  1.00 19.770          H  
ATOM   3847 1HG  ARG A 242      21.508 -30.459  40.206  1.00 19.770          H  
ATOM   3848 2HG  ARG A 242      22.960 -31.416  40.446  1.00 19.770          H  
ATOM   3849 1HD  ARG A 242      23.487 -31.250  38.119  1.00 19.770          H  
ATOM   3850 2HD  ARG A 242      22.057 -30.230  37.853  1.00 19.770          H  
ATOM   3851  HE  ARG A 242      24.510 -29.534  39.235  1.00 19.770          H  
ATOM   3852 1HH1 ARG A 242      21.099 -28.616  38.552  1.00 19.770          H  
ATOM   3853 2HH1 ARG A 242      21.377 -26.961  39.055  1.00 19.770          H  
ATOM   3854 1HH2 ARG A 242      24.760 -27.396  39.864  1.00 19.770          H  
ATOM   3855 2HH2 ARG A 242      23.412 -26.286  39.772  1.00 19.770          H  
ATOM   3856  N   THR A 243      19.890 -34.044  37.010  1.00 12.820          N  
ATOM   3857  CA  THR A 243      19.694 -35.401  36.496  1.00 13.470          C  
ATOM   3858  C   THR A 243      20.684 -36.334  37.174  1.00 13.600          C  
ATOM   3859  O   THR A 243      20.371 -37.476  37.517  1.00 14.230          O  
ATOM   3860  CB  THR A 243      19.871 -35.457  34.975  1.00 18.600          C  
ATOM   3861  OG1 THR A 243      18.903 -34.599  34.370  1.00 18.600          O  
ATOM   3862  CG2 THR A 243      19.686 -36.880  34.443  1.00 18.600          C  
ATOM   3863  H   THR A 243      20.162 -33.333  36.345  1.00 15.380          H  
ATOM   3864  HA  THR A 243      18.694 -35.733  36.721  1.00 16.160          H  
ATOM   3865  HB  THR A 243      20.867 -35.107  34.713  1.00 22.320          H  
ATOM   3866  HG1 THR A 243      17.994 -34.895  34.657  1.00 22.320          H  
ATOM   3867 1HG2 THR A 243      19.804 -36.880  33.363  1.00 22.320          H  
ATOM   3868 2HG2 THR A 243      20.422 -37.550  34.885  1.00 22.320          H  
ATOM   3869 3HG2 THR A 243      18.693 -37.223  34.698  1.00 22.320          H  
ATOM   3870  N   SER A 244      21.901 -35.828  37.328  1.00 13.170          N  
ATOM   3871  CA  SER A 244      23.018 -36.520  37.943  1.00 13.390          C  
ATOM   3872  C   SER A 244      23.939 -35.544  38.625  1.00 13.420          C  
ATOM   3873  O   SER A 244      24.118 -34.410  38.170  1.00 13.230          O  
ATOM   3874  CB  SER A 244      23.861 -37.270  36.947  1.00 18.660          C  
ATOM   3875  OG  SER A 244      24.975 -37.855  37.610  1.00 18.660          O  
ATOM   3876  H   SER A 244      22.063 -34.897  36.981  1.00 15.800          H  
ATOM   3877  HA  SER A 244      22.632 -37.216  38.689  1.00 16.070          H  
ATOM   3878 1HB  SER A 244      23.262 -38.046  36.474  1.00 22.390          H  
ATOM   3879 2HB  SER A 244      24.208 -36.594  36.169  1.00 22.390          H  
ATOM   3880  HG  SER A 244      25.616 -37.112  37.837  1.00 22.390          H  
ATOM   3881  N   GLY A 245      24.536 -35.983  39.721  1.00 13.810          N  
ATOM   3882  CA  GLY A 245      25.529 -35.163  40.385  1.00 14.070          C  
ATOM   3883  C   GLY A 245      26.824 -35.365  39.624  1.00 13.900          C  
ATOM   3884  O   GLY A 245      26.830 -36.025  38.574  1.00 14.230          O  
ATOM   3885  H   GLY A 245      24.325 -36.912  40.060  1.00 16.570          H  
ATOM   3886 1HA  GLY A 245      25.234 -34.113  40.365  1.00 16.880          H  
ATOM   3887 2HA  GLY A 245      25.644 -35.466  41.426  1.00 16.880          H  
ATOM   3888  N   LYS A 246      27.928 -34.839  40.158  1.00 13.570          N  
ATOM   3889  CA  LYS A 246      29.218 -34.928  39.471  1.00 13.570          C  
ATOM   3890  C   LYS A 246      30.201 -35.734  40.298  1.00 13.520          C  
ATOM   3891  O   LYS A 246      31.391 -35.428  40.339  1.00 13.400          O  
ATOM   3892  CB  LYS A 246      29.776 -33.529  39.201  1.00 19.000          C  
ATOM   3893  CG  LYS A 246      28.873 -32.613  38.344  1.00 19.000          C  
ATOM   3894  CD  LYS A 246      28.679 -33.120  36.920  1.00 19.000          C  
ATOM   3895  CE  LYS A 246      27.875 -32.119  36.097  1.00 19.000          C  
ATOM   3896  NZ  LYS A 246      27.640 -32.596  34.700  1.00 19.000          N  
ATOM   3897  H   LYS A 246      27.874 -34.335  41.062  1.00 16.280          H  
ATOM   3898  HA  LYS A 246      29.085 -35.455  38.528  1.00 16.280          H  
ATOM   3899 1HB  LYS A 246      29.945 -33.026  40.154  1.00 22.800          H  
ATOM   3900 2HB  LYS A 246      30.740 -33.612  38.702  1.00 22.800          H  
ATOM   3901 1HG  LYS A 246      27.898 -32.522  38.823  1.00 22.800          H  
ATOM   3902 2HG  LYS A 246      29.313 -31.627  38.287  1.00 22.800          H  
ATOM   3903 1HD  LYS A 246      29.648 -33.286  36.450  1.00 22.800          H  
ATOM   3904 2HD  LYS A 246      28.128 -34.061  36.935  1.00 22.800          H  
ATOM   3905 1HE  LYS A 246      26.912 -31.956  36.581  1.00 22.800          H  
ATOM   3906 2HE  LYS A 246      28.417 -31.172  36.061  1.00 22.800          H  
ATOM   3907 1HZ  LYS A 246      27.105 -31.906  34.192  1.00 22.800          H  
ATOM   3908 2HZ  LYS A 246      28.526 -32.742  34.235  1.00 22.800          H  
ATOM   3909 3HZ  LYS A 246      27.126 -33.467  34.727  1.00 22.800          H  
ATOM   3910  N   SER A 247      29.656 -36.694  41.057  1.00 13.950          N  
ATOM   3911  CA  SER A 247      30.374 -37.560  42.007  1.00 14.050          C  
ATOM   3912  C   SER A 247      30.866 -36.734  43.200  1.00 13.970          C  
ATOM   3913  O   SER A 247      31.574 -37.219  44.090  1.00 14.260          O  
ATOM   3914  CB  SER A 247      31.535 -38.289  41.335  1.00 19.630          C  
ATOM   3915  OG  SER A 247      31.087 -39.081  40.260  1.00 19.630          O  
ATOM   3916  H   SER A 247      28.668 -36.864  40.926  1.00 16.740          H  
ATOM   3917  HA  SER A 247      29.679 -38.312  42.380  1.00 16.860          H  
ATOM   3918 1HB  SER A 247      32.281 -37.583  40.987  1.00 23.560          H  
ATOM   3919 2HB  SER A 247      32.024 -38.925  42.070  1.00 23.560          H  
ATOM   3920  HG  SER A 247      31.874 -39.481  39.883  1.00 23.560          H  
ATOM   3921  N   ASP A 248      30.381 -35.492  43.260  1.00 13.740          N  
ATOM   3922  CA  ASP A 248      30.673 -34.528  44.296  1.00 13.770          C  
ATOM   3923  C   ASP A 248      29.683 -34.617  45.421  1.00 13.100          C  
ATOM   3924  O   ASP A 248      29.706 -33.804  46.334  1.00 12.960          O  
ATOM   3925  CB  ASP A 248      30.556 -33.121  43.728  1.00 19.270          C  
ATOM   3926  CG  ASP A 248      29.085 -32.803  43.271  1.00 19.270          C  
ATOM   3927  OD1 ASP A 248      28.292 -33.745  42.977  1.00 19.270          O  
ATOM   3928  OD2 ASP A 248      28.717 -31.642  43.346  1.00 19.270          O  
ATOM   3929  H   ASP A 248      29.776 -35.189  42.504  1.00 16.490          H  
ATOM   3930  HA  ASP A 248      31.677 -34.711  44.682  1.00 16.520          H  
ATOM   3931 1HB  ASP A 248      30.870 -32.398  44.482  1.00 23.120          H  
ATOM   3932 2HB  ASP A 248      31.221 -33.019  42.869  1.00 23.120          H  
ATOM   3933  N   ARG A 249      28.776 -35.574  45.323  1.00 12.800          N  
ATOM   3934  CA  ARG A 249      27.728 -35.795  46.298  1.00 12.370          C  
ATOM   3935  C   ARG A 249      26.947 -34.501  46.551  1.00 11.660          C  
ATOM   3936  O   ARG A 249      26.543 -34.236  47.686  1.00 11.760          O  
ATOM   3937  CB  ARG A 249      28.331 -36.327  47.597  1.00 17.490          C  
ATOM   3938  CG  ARG A 249      28.619 -37.845  47.626  1.00 17.490          C  
ATOM   3939  CD  ARG A 249      29.782 -38.258  46.737  1.00 17.490          C  
ATOM   3940  NE  ARG A 249      30.131 -39.663  46.949  1.00 17.490          N  
ATOM   3941  CZ  ARG A 249      31.054 -40.387  46.256  1.00 17.490          C  
ATOM   3942  NH1 ARG A 249      31.764 -39.863  45.264  1.00 17.490          N  
ATOM   3943  NH2 ARG A 249      31.247 -41.658  46.590  1.00 17.490          N  
ATOM   3944  H   ARG A 249      28.826 -36.165  44.510  1.00 15.360          H  
ATOM   3945  HA  ARG A 249      27.039 -36.543  45.904  1.00 14.840          H  
ATOM   3946 1HB  ARG A 249      29.263 -35.813  47.816  1.00 20.990          H  
ATOM   3947 2HB  ARG A 249      27.653 -36.121  48.423  1.00 20.990          H  
ATOM   3948 1HG  ARG A 249      28.856 -38.144  48.646  1.00 20.990          H  
ATOM   3949 2HG  ARG A 249      27.735 -38.384  47.291  1.00 20.990          H  
ATOM   3950 1HD  ARG A 249      29.506 -38.141  45.696  1.00 20.990          H  
ATOM   3951 2HD  ARG A 249      30.656 -37.642  46.956  1.00 20.990          H  
ATOM   3952  HE  ARG A 249      29.638 -40.142  47.688  1.00 20.990          H  
ATOM   3953 1HH1 ARG A 249      31.644 -38.880  44.970  1.00 20.990          H  
ATOM   3954 2HH1 ARG A 249      32.440 -40.431  44.779  1.00 20.990          H  
ATOM   3955 1HH2 ARG A 249      30.715 -42.069  47.344  1.00 20.990          H  
ATOM   3956 2HH2 ARG A 249      31.927 -42.214  46.093  1.00 20.990          H  
ATOM   3957  N   LYS A 250      26.686 -33.732  45.475  1.00 11.060          N  
ATOM   3958  CA  LYS A 250      25.970 -32.465  45.538  1.00 10.480          C  
ATOM   3959  C   LYS A 250      26.658 -31.432  46.432  1.00 10.420          C  
ATOM   3960  O   LYS A 250      25.983 -30.684  47.150  1.00 10.420          O  
ATOM   3961  CB  LYS A 250      24.525 -32.679  46.009  1.00 14.900          C  
ATOM   3962  CG  LYS A 250      23.701 -33.588  45.110  1.00 14.900          C  
ATOM   3963  CD  LYS A 250      22.279 -33.740  45.633  1.00 14.900          C  
ATOM   3964  CE  LYS A 250      21.455 -34.670  44.750  1.00 14.900          C  
ATOM   3965  NZ  LYS A 250      20.093 -34.912  45.312  1.00 14.900          N  
ATOM   3966  H   LYS A 250      27.041 -33.999  44.547  1.00 13.270          H  
ATOM   3967  HA  LYS A 250      25.945 -32.050  44.528  1.00 12.580          H  
ATOM   3968 1HB  LYS A 250      24.506 -33.080  47.018  1.00 17.880          H  
ATOM   3969 2HB  LYS A 250      24.017 -31.713  46.041  1.00 17.880          H  
ATOM   3970 1HG  LYS A 250      23.675 -33.168  44.104  1.00 17.880          H  
ATOM   3971 2HG  LYS A 250      24.174 -34.568  45.065  1.00 17.880          H  
ATOM   3972 1HD  LYS A 250      22.307 -34.139  46.648  1.00 17.880          H  
ATOM   3973 2HD  LYS A 250      21.801 -32.760  45.659  1.00 17.880          H  
ATOM   3974 1HE  LYS A 250      21.354 -34.221  43.761  1.00 17.880          H  
ATOM   3975 2HE  LYS A 250      21.973 -35.625  44.654  1.00 17.880          H  
ATOM   3976 1HZ  LYS A 250      19.581 -35.529  44.697  1.00 17.880          H  
ATOM   3977 2HZ  LYS A 250      20.177 -35.341  46.224  1.00 17.880          H  
ATOM   3978 3HZ  LYS A 250      19.594 -34.041  45.400  1.00 17.880          H  
ATOM   3979  N   LYS A 251      27.990 -31.363  46.374  1.00 10.540          N  
ATOM   3980  CA  LYS A 251      28.738 -30.385  47.137  1.00 10.710          C  
ATOM   3981  C   LYS A 251      29.357 -29.241  46.316  1.00  9.810          C  
ATOM   3982  O   LYS A 251      29.637 -28.188  46.889  1.00  9.890          O  
ATOM   3983  CB  LYS A 251      29.845 -31.068  47.943  1.00 14.930          C  
ATOM   3984  CG  LYS A 251      29.359 -32.137  48.964  1.00 14.930          C  
ATOM   3985  CD  LYS A 251      28.468 -31.569  50.070  1.00 14.930          C  
ATOM   3986  CE  LYS A 251      28.122 -32.648  51.089  1.00 14.930          C  
ATOM   3987  NZ  LYS A 251      27.204 -32.146  52.157  1.00 14.930          N  
ATOM   3988  H   LYS A 251      28.513 -32.056  45.839  1.00 12.650          H  
ATOM   3989  HA  LYS A 251      28.065 -29.943  47.846  1.00 12.850          H  
ATOM   3990 1HB  LYS A 251      30.534 -31.558  47.254  1.00 17.910          H  
ATOM   3991 2HB  LYS A 251      30.414 -30.315  48.485  1.00 17.910          H  
ATOM   3992 1HG  LYS A 251      28.780 -32.891  48.436  1.00 17.910          H  
ATOM   3993 2HG  LYS A 251      30.222 -32.625  49.409  1.00 17.910          H  
ATOM   3994 1HD  LYS A 251      28.966 -30.736  50.564  1.00 17.910          H  
ATOM   3995 2HD  LYS A 251      27.532 -31.217  49.639  1.00 17.910          H  
ATOM   3996 1HE  LYS A 251      27.641 -33.479  50.568  1.00 17.910          H  
ATOM   3997 2HE  LYS A 251      29.040 -33.007  51.553  1.00 17.910          H  
ATOM   3998 1HZ  LYS A 251      26.999 -32.894  52.805  1.00 17.910          H  
ATOM   3999 2HZ  LYS A 251      27.641 -31.382  52.654  1.00 17.910          H  
ATOM   4000 3HZ  LYS A 251      26.345 -31.826  51.731  1.00 17.910          H  
ATOM   4001  N   ASN A 252      29.622 -29.434  45.008  1.00  9.090          N  
ATOM   4002  CA  ASN A 252      30.386 -28.417  44.268  1.00  8.440          C  
ATOM   4003  C   ASN A 252      29.683 -27.513  43.242  1.00  7.290          C  
ATOM   4004  O   ASN A 252      30.279 -26.520  42.826  1.00  6.940          O  
ATOM   4005  CB  ASN A 252      31.558 -29.084  43.566  1.00 12.080          C  
ATOM   4006  CG  ASN A 252      32.594 -29.638  44.511  1.00 12.080          C  
ATOM   4007  OD1 ASN A 252      32.833 -29.111  45.605  1.00 12.080          O  
ATOM   4008  ND2 ASN A 252      33.248 -30.698  44.096  1.00 12.080          N  
ATOM   4009  H   ASN A 252      29.325 -30.291  44.522  1.00 10.910          H  
ATOM   4010  HA  ASN A 252      30.804 -27.737  45.010  1.00 10.130          H  
ATOM   4011 1HB  ASN A 252      31.176 -29.907  42.964  1.00 14.490          H  
ATOM   4012 2HB  ASN A 252      32.028 -28.380  42.889  1.00 14.490          H  
ATOM   4013 1HD2 ASN A 252      33.957 -31.104  44.676  1.00 14.490          H  
ATOM   4014 2HD2 ASN A 252      33.059 -31.093  43.197  1.00 14.490          H  
ATOM   4015  N   PHE A 253      28.460 -27.818  42.796  1.00  6.870          N  
ATOM   4016  CA  PHE A 253      27.910 -27.001  41.699  1.00  5.890          C  
ATOM   4017  C   PHE A 253      26.557 -26.334  41.923  1.00  5.300          C  
ATOM   4018  O   PHE A 253      25.533 -26.999  42.044  1.00  5.560          O  
ATOM   4019  CB  PHE A 253      27.825 -27.850  40.436  1.00  8.640          C  
ATOM   4020  CG  PHE A 253      29.163 -28.323  39.953  1.00  8.640          C  
ATOM   4021  CD1 PHE A 253      29.686 -29.541  40.378  1.00  8.640          C  
ATOM   4022  CD2 PHE A 253      29.906 -27.548  39.078  1.00  8.640          C  
ATOM   4023  CE1 PHE A 253      30.912 -29.964  39.933  1.00  8.640          C  
ATOM   4024  CE2 PHE A 253      31.128 -27.977  38.632  1.00  8.640          C  
ATOM   4025  CZ  PHE A 253      31.629 -29.188  39.059  1.00  8.640          C  
ATOM   4026  H   PHE A 253      27.951 -28.607  43.169  1.00  8.240          H  
ATOM   4027  HA  PHE A 253      28.617 -26.197  41.497  1.00  7.070          H  
ATOM   4028 1HB  PHE A 253      27.203 -28.722  40.624  1.00 10.370          H  
ATOM   4029 2HB  PHE A 253      27.359 -27.271  39.639  1.00 10.370          H  
ATOM   4030  HD1 PHE A 253      29.111 -30.167  41.075  1.00 10.370          H  
ATOM   4031  HD2 PHE A 253      29.508 -26.587  38.744  1.00 10.370          H  
ATOM   4032  HE1 PHE A 253      31.313 -30.919  40.270  1.00 10.370          H  
ATOM   4033  HE2 PHE A 253      31.707 -27.362  37.944  1.00 10.370          H  
ATOM   4034  HZ  PHE A 253      32.599 -29.525  38.702  1.00 10.370          H  
ATOM   4035  N   GLU A 254      26.571 -25.006  41.856  1.00  4.870          N  
ATOM   4036  CA  GLU A 254      25.413 -24.107  42.010  1.00  4.770          C  
ATOM   4037  C   GLU A 254      25.312 -23.184  40.802  1.00  4.230          C  
ATOM   4038  O   GLU A 254      26.329 -22.881  40.173  1.00  4.540          O  
ATOM   4039  CB  GLU A 254      25.564 -23.256  43.280  1.00  6.720          C  
ATOM   4040  CG  GLU A 254      25.301 -23.944  44.612  1.00  6.720          C  
ATOM   4041  CD  GLU A 254      23.810 -23.940  44.976  1.00  6.720          C  
ATOM   4042  OE1 GLU A 254      23.171 -22.963  44.680  1.00  6.720          O  
ATOM   4043  OE2 GLU A 254      23.313 -24.912  45.517  1.00  6.720          O  
ATOM   4044  H   GLU A 254      27.481 -24.578  41.718  1.00  5.840          H  
ATOM   4045  HA  GLU A 254      24.499 -24.700  42.076  1.00  5.720          H  
ATOM   4046 1HB  GLU A 254      26.575 -22.867  43.329  1.00  8.060          H  
ATOM   4047 2HB  GLU A 254      24.899 -22.412  43.209  1.00  8.060          H  
ATOM   4048 1HG  GLU A 254      25.656 -24.971  44.555  1.00  8.060          H  
ATOM   4049 2HG  GLU A 254      25.866 -23.435  45.396  1.00  8.060          H  
ATOM   4050  N   LEU A 255      24.103 -22.718  40.475  1.00  3.800          N  
ATOM   4051  CA  LEU A 255      23.915 -21.757  39.396  1.00  3.460          C  
ATOM   4052  C   LEU A 255      23.453 -20.457  40.001  1.00  3.230          C  
ATOM   4053  O   LEU A 255      22.258 -20.114  40.033  1.00  3.590          O  
ATOM   4054  CB  LEU A 255      22.884 -22.239  38.376  1.00  4.980          C  
ATOM   4055  CG  LEU A 255      23.336 -23.160  37.238  1.00  4.980          C  
ATOM   4056  CD1 LEU A 255      23.609 -24.555  37.747  1.00  4.980          C  
ATOM   4057  CD2 LEU A 255      22.231 -23.177  36.198  1.00  4.980          C  
ATOM   4058  H   LEU A 255      23.269 -22.974  41.017  1.00  4.560          H  
ATOM   4059  HA  LEU A 255      24.864 -21.587  38.893  1.00  4.150          H  
ATOM   4060 1HB  LEU A 255      22.164 -22.809  38.933  1.00  5.980          H  
ATOM   4061 2HB  LEU A 255      22.385 -21.375  37.940  1.00  5.980          H  
ATOM   4062  HG  LEU A 255      24.253 -22.775  36.790  1.00  5.980          H  
ATOM   4063 1HD1 LEU A 255      23.915 -25.187  36.913  1.00  5.980          H  
ATOM   4064 2HD1 LEU A 255      24.402 -24.534  38.482  1.00  5.980          H  
ATOM   4065 3HD1 LEU A 255      22.703 -24.952  38.193  1.00  5.980          H  
ATOM   4066 1HD2 LEU A 255      22.524 -23.815  35.360  1.00  5.980          H  
ATOM   4067 2HD2 LEU A 255      21.323 -23.562  36.651  1.00  5.980          H  
ATOM   4068 3HD2 LEU A 255      22.055 -22.164  35.829  1.00  5.980          H  
ATOM   4069  N   CYS A 256      24.420 -19.694  40.457  1.00  3.190          N  
ATOM   4070  CA  CYS A 256      24.108 -18.470  41.133  1.00  3.460          C  
ATOM   4071  C   CYS A 256      24.390 -17.212  40.350  1.00  2.810          C  
ATOM   4072  O   CYS A 256      25.342 -17.121  39.571  1.00  2.690          O  
ATOM   4073  CB  CYS A 256      24.843 -18.413  42.451  1.00  4.740          C  
ATOM   4074  SG  CYS A 256      24.276 -19.622  43.630  1.00  4.740          S  
ATOM   4075  H   CYS A 256      25.380 -19.988  40.362  1.00  3.830          H  
ATOM   4076  HA  CYS A 256      23.044 -18.481  41.363  1.00  4.150          H  
ATOM   4077 1HB  CYS A 256      25.877 -18.597  42.263  1.00  5.680          H  
ATOM   4078 2HB  CYS A 256      24.777 -17.448  42.876  1.00  5.680          H  
ATOM   4079  HG  CYS A 256      24.042 -20.595  42.744  1.00  5.680          H  
ATOM   4080  N   ARG A 257      23.548 -16.249  40.661  1.00  2.730          N  
ATOM   4081  CA  ARG A 257      23.521 -14.836  40.302  1.00  2.460          C  
ATOM   4082  C   ARG A 257      23.080 -14.135  38.949  1.00  1.700          C  
ATOM   4083  O   ARG A 257      22.346 -13.204  39.247  1.00  2.270          O  
ATOM   4084  CB  ARG A 257      24.943 -14.309  40.504  1.00  3.550          C  
ATOM   4085  CG  ARG A 257      25.491 -14.406  41.892  1.00  3.550          C  
ATOM   4086  CD  ARG A 257      26.719 -13.644  42.042  1.00  3.550          C  
ATOM   4087  NE  ARG A 257      27.349 -13.946  43.303  1.00  3.550          N  
ATOM   4088  CZ  ARG A 257      28.324 -14.868  43.491  1.00  3.550          C  
ATOM   4089  NH1 ARG A 257      28.811 -15.558  42.470  1.00  3.550          N  
ATOM   4090  NH2 ARG A 257      28.776 -15.048  44.707  1.00  3.550          N  
ATOM   4091  H   ARG A 257      22.793 -16.565  41.242  1.00  3.280          H  
ATOM   4092  HA  ARG A 257      22.900 -14.381  41.067  1.00  2.950          H  
ATOM   4093 1HB  ARG A 257      25.634 -14.789  39.832  1.00  4.260          H  
ATOM   4094 2HB  ARG A 257      24.977 -13.285  40.253  1.00  4.260          H  
ATOM   4095 1HG  ARG A 257      24.775 -14.009  42.601  1.00  4.260          H  
ATOM   4096 2HG  ARG A 257      25.718 -15.432  42.138  1.00  4.260          H  
ATOM   4097 1HD  ARG A 257      27.408 -13.852  41.230  1.00  4.260          H  
ATOM   4098 2HD  ARG A 257      26.471 -12.580  42.038  1.00  4.260          H  
ATOM   4099  HE  ARG A 257      27.016 -13.449  44.143  1.00  4.260          H  
ATOM   4100 1HH1 ARG A 257      28.457 -15.411  41.542  1.00  4.260          H  
ATOM   4101 2HH1 ARG A 257      29.571 -16.247  42.594  1.00  4.260          H  
ATOM   4102 1HH2 ARG A 257      28.344 -14.495  45.466  1.00  4.260          H  
ATOM   4103 2HH2 ARG A 257      29.528 -15.719  44.888  1.00  4.260          H  
ATOM   4104  N   LYS A 258      22.700 -14.698  37.736  1.00  1.120          N  
ATOM   4105  CA  LYS A 258      21.666 -15.667  37.316  1.00  1.100          C  
ATOM   4106  C   LYS A 258      20.333 -14.904  37.128  1.00  1.060          C  
ATOM   4107  O   LYS A 258      20.463 -13.807  36.619  1.00  1.850          O  
ATOM   4108  CB  LYS A 258      21.704 -16.994  38.015  1.00  1.550          C  
ATOM   4109  CG  LYS A 258      22.984 -17.783  37.607  1.00  1.550          C  
ATOM   4110  CD  LYS A 258      23.027 -18.322  36.159  1.00  1.550          C  
ATOM   4111  CE  LYS A 258      24.246 -19.253  35.958  1.00  1.550          C  
ATOM   4112  NZ  LYS A 258      25.573 -18.529  36.059  1.00  1.550          N  
ATOM   4113  H   LYS A 258      23.541 -14.870  37.209  1.00  1.340          H  
ATOM   4114  HA  LYS A 258      21.910 -15.954  36.302  1.00  1.320          H  
ATOM   4115 1HB  LYS A 258      21.628 -16.877  39.072  1.00  1.860          H  
ATOM   4116 2HB  LYS A 258      20.903 -17.606  37.730  1.00  1.860          H  
ATOM   4117 1HG  LYS A 258      23.821 -17.121  37.695  1.00  1.860          H  
ATOM   4118 2HG  LYS A 258      23.112 -18.591  38.236  1.00  1.860          H  
ATOM   4119 1HD  LYS A 258      22.128 -18.891  35.951  1.00  1.860          H  
ATOM   4120 2HD  LYS A 258      23.115 -17.526  35.426  1.00  1.860          H  
ATOM   4121 1HE  LYS A 258      24.217 -20.035  36.708  1.00  1.860          H  
ATOM   4122 2HE  LYS A 258      24.173 -19.703  34.975  1.00  1.860          H  
ATOM   4123 1HZ  LYS A 258      26.326 -19.190  35.912  1.00  1.860          H  
ATOM   4124 2HZ  LYS A 258      25.619 -17.813  35.350  1.00  1.860          H  
ATOM   4125 3HZ  LYS A 258      25.675 -18.103  36.977  1.00  1.860          H  
ATOM   4126  N   CYS A 259      19.348 -15.105  38.006  1.00  1.150          N  
ATOM   4127  CA  CYS A 259      17.939 -15.260  37.581  1.00  1.190          C  
ATOM   4128  C   CYS A 259      17.631 -16.489  36.744  1.00  1.350          C  
ATOM   4129  O   CYS A 259      16.596 -17.032  37.058  1.00  1.440          O  
ATOM   4130  CB  CYS A 259      17.475 -14.011  36.865  1.00  1.650          C  
ATOM   4131  SG  CYS A 259      17.604 -12.599  37.910  1.00  1.650          S  
ATOM   4132  H   CYS A 259      19.416 -14.433  38.756  1.00  1.380          H  
ATOM   4133  HA  CYS A 259      17.339 -15.330  38.487  1.00  1.430          H  
ATOM   4134 1HB  CYS A 259      18.055 -13.828  35.981  1.00  1.980          H  
ATOM   4135 2HB  CYS A 259      16.435 -14.120  36.566  1.00  1.980          H  
ATOM   4136  HG  CYS A 259      17.200 -11.701  36.984  1.00  1.980          H  
ATOM   4137  N   GLY A 260      18.738 -17.223  36.558  1.00  1.460          N  
ATOM   4138  CA  GLY A 260      18.942 -18.107  35.426  1.00  1.660          C  
ATOM   4139  C   GLY A 260      19.221 -17.413  34.102  1.00  1.630          C  
ATOM   4140  O   GLY A 260      19.390 -18.085  33.085  1.00  1.880          O  
ATOM   4141  H   GLY A 260      18.932 -17.737  37.406  1.00  1.750          H  
ATOM   4142 1HA  GLY A 260      18.079 -18.724  35.321  1.00  1.990          H  
ATOM   4143 2HA  GLY A 260      19.764 -18.782  35.654  1.00  1.990          H  
ATOM   4144  N   HIS A 261      19.286 -16.088  34.107  1.00  1.400          N  
ATOM   4145  CA  HIS A 261      19.421 -15.287  32.892  1.00  1.460          C  
ATOM   4146  C   HIS A 261      20.644 -15.545  32.053  1.00  1.670          C  
ATOM   4147  O   HIS A 261      20.560 -15.720  30.839  1.00  1.970          O  
ATOM   4148  CB  HIS A 261      19.430 -13.792  33.212  1.00  2.020          C  
ATOM   4149  CG  HIS A 261      19.587 -12.917  31.966  1.00  2.020          C  
ATOM   4150  ND1 HIS A 261      18.588 -12.745  31.023  1.00  2.020          N  
ATOM   4151  CD2 HIS A 261      20.634 -12.197  31.525  1.00  2.020          C  
ATOM   4152  CE1 HIS A 261      19.029 -11.962  30.064  1.00  2.020          C  
ATOM   4153  NE2 HIS A 261      20.264 -11.612  30.344  1.00  2.020          N  
ATOM   4154  H   HIS A 261      19.177 -15.612  34.989  1.00  1.680          H  
ATOM   4155  HA  HIS A 261      18.556 -15.479  32.256  1.00  1.750          H  
ATOM   4156 1HB  HIS A 261      18.541 -13.525  33.728  1.00  2.420          H  
ATOM   4157 2HB  HIS A 261      20.254 -13.570  33.882  1.00  2.420          H  
ATOM   4158  HD1 HIS A 261      17.583 -12.857  31.132  1.00  2.420          H  
ATOM   4159  HD2 HIS A 261      21.615 -12.032  31.912  1.00  2.420          H  
ATOM   4160  HE1 HIS A 261      18.382 -11.713  29.224  1.00  2.420          H  
ATOM   4161  N   TYR A 262      21.785 -15.586  32.700  1.00  1.620          N  
ATOM   4162  CA  TYR A 262      23.062 -15.643  32.017  1.00  1.840          C  
ATOM   4163  C   TYR A 262      23.518 -17.049  31.652  1.00  2.010          C  
ATOM   4164  O   TYR A 262      24.651 -17.213  31.206  1.00  2.200          O  
ATOM   4165  CB  TYR A 262      24.118 -15.020  32.934  1.00  2.490          C  
ATOM   4166  CG  TYR A 262      23.881 -13.560  33.242  1.00  2.490          C  
ATOM   4167  CD1 TYR A 262      23.118 -13.221  34.355  1.00  2.490          C  
ATOM   4168  CD2 TYR A 262      24.426 -12.565  32.448  1.00  2.490          C  
ATOM   4169  CE1 TYR A 262      22.883 -11.910  34.669  1.00  2.490          C  
ATOM   4170  CE2 TYR A 262      24.194 -11.235  32.766  1.00  2.490          C  
ATOM   4171  CZ  TYR A 262      23.419 -10.909  33.872  1.00  2.490          C  
ATOM   4172  OH  TYR A 262      23.186  -9.589  34.190  1.00  2.490          O  
ATOM   4173  H   TYR A 262      21.757 -15.485  33.702  1.00  1.940          H  
ATOM   4174  HA  TYR A 262      22.981 -15.063  31.098  1.00  2.210          H  
ATOM   4175 1HB  TYR A 262      24.144 -15.566  33.876  1.00  2.990          H  
ATOM   4176 2HB  TYR A 262      25.103 -15.115  32.474  1.00  2.990          H  
ATOM   4177  HD1 TYR A 262      22.696 -13.994  34.983  1.00  2.990          H  
ATOM   4178  HD2 TYR A 262      25.033 -12.823  31.581  1.00  2.990          H  
ATOM   4179  HE1 TYR A 262      22.276 -11.661  35.544  1.00  2.990          H  
ATOM   4180  HE2 TYR A 262      24.618 -10.444  32.148  1.00  2.990          H  
ATOM   4181  HH  TYR A 262      23.705  -9.028  33.608  1.00  2.990          H  
ATOM   4182  N   GLU A 263      22.658 -18.062  31.858  1.00  1.970          N  
ATOM   4183  CA  GLU A 263      23.010 -19.451  31.544  1.00  2.100          C  
ATOM   4184  C   GLU A 263      23.194 -19.693  30.040  1.00  2.230          C  
ATOM   4185  O   GLU A 263      24.008 -20.523  29.638  1.00  2.360          O  
ATOM   4186  CB  GLU A 263      21.942 -20.411  32.081  1.00  2.890          C  
ATOM   4187  CG  GLU A 263      22.268 -21.912  31.920  1.00  2.890          C  
ATOM   4188  CD  GLU A 263      23.441 -22.374  32.738  1.00  2.890          C  
ATOM   4189  OE1 GLU A 263      23.822 -21.662  33.628  1.00  2.890          O  
ATOM   4190  OE2 GLU A 263      23.939 -23.445  32.490  1.00  2.890          O  
ATOM   4191  H   GLU A 263      21.717 -17.885  32.231  1.00  2.360          H  
ATOM   4192  HA  GLU A 263      23.957 -19.679  32.036  1.00  2.520          H  
ATOM   4193 1HB  GLU A 263      21.775 -20.212  33.139  1.00  3.470          H  
ATOM   4194 2HB  GLU A 263      20.997 -20.223  31.564  1.00  3.470          H  
ATOM   4195 1HG  GLU A 263      21.400 -22.493  32.166  1.00  3.470          H  
ATOM   4196 2HG  GLU A 263      22.492 -22.098  30.887  1.00  3.470          H  
ATOM   4197  N   LYS A 264      22.397 -18.983  29.216  1.00  2.220          N  
ATOM   4198  CA  LYS A 264      22.336 -19.115  27.750  1.00  2.340          C  
ATOM   4199  C   LYS A 264      21.725 -20.463  27.356  1.00  2.370          C  
ATOM   4200  O   LYS A 264      22.104 -21.074  26.355  1.00  2.500          O  
ATOM   4201  CB  LYS A 264      23.742 -18.976  27.148  1.00  3.230          C  
ATOM   4202  CG  LYS A 264      24.467 -17.685  27.540  1.00  3.230          C  
ATOM   4203  CD  LYS A 264      25.867 -17.632  26.958  1.00  3.230          C  
ATOM   4204  CE  LYS A 264      26.609 -16.382  27.422  1.00  3.230          C  
ATOM   4205  NZ  LYS A 264      28.025 -16.359  26.949  1.00  3.230          N  
ATOM   4206  H   LYS A 264      21.754 -18.321  29.633  1.00  2.660          H  
ATOM   4207  HA  LYS A 264      21.693 -18.324  27.356  1.00  2.810          H  
ATOM   4208 1HB  LYS A 264      24.364 -19.827  27.402  1.00  3.870          H  
ATOM   4209 2HB  LYS A 264      23.654 -18.970  26.063  1.00  3.870          H  
ATOM   4210 1HG  LYS A 264      23.894 -16.829  27.187  1.00  3.870          H  
ATOM   4211 2HG  LYS A 264      24.545 -17.620  28.621  1.00  3.870          H  
ATOM   4212 1HD  LYS A 264      26.423 -18.514  27.283  1.00  3.870          H  
ATOM   4213 2HD  LYS A 264      25.811 -17.637  25.871  1.00  3.870          H  
ATOM   4214 1HE  LYS A 264      26.094 -15.505  27.034  1.00  3.870          H  
ATOM   4215 2HE  LYS A 264      26.601 -16.341  28.516  1.00  3.870          H  
ATOM   4216 1HZ  LYS A 264      28.475 -15.507  27.276  1.00  3.870          H  
ATOM   4217 2HZ  LYS A 264      28.524 -17.160  27.322  1.00  3.870          H  
ATOM   4218 3HZ  LYS A 264      28.052 -16.384  25.941  1.00  3.870          H  
ATOM   4219  N   GLU A 265      20.776 -20.896  28.176  1.00  2.240          N  
ATOM   4220  CA  GLU A 265      19.994 -22.123  28.077  1.00  2.240          C  
ATOM   4221  C   GLU A 265      18.859 -21.930  29.066  1.00  2.120          C  
ATOM   4222  O   GLU A 265      18.791 -20.877  29.707  1.00  1.930          O  
ATOM   4223  CB  GLU A 265      20.896 -23.348  28.385  1.00  3.140          C  
ATOM   4224  CG  GLU A 265      20.245 -24.759  28.465  1.00  3.140          C  
ATOM   4225  CD  GLU A 265      19.507 -25.184  27.246  1.00  3.140          C  
ATOM   4226  OE1 GLU A 265      20.054 -25.846  26.400  1.00  3.140          O  
ATOM   4227  OE2 GLU A 265      18.359 -24.815  27.177  1.00  3.140          O  
ATOM   4228  H   GLU A 265      20.532 -20.288  28.946  1.00  2.690          H  
ATOM   4229  HA  GLU A 265      19.577 -22.222  27.071  1.00  2.690          H  
ATOM   4230 1HB  GLU A 265      21.686 -23.404  27.635  1.00  3.760          H  
ATOM   4231 2HB  GLU A 265      21.377 -23.193  29.332  1.00  3.760          H  
ATOM   4232 1HG  GLU A 265      21.062 -25.464  28.602  1.00  3.760          H  
ATOM   4233 2HG  GLU A 265      19.616 -24.851  29.347  1.00  3.760          H  
ATOM   4234  N   VAL A 266      17.935 -22.876  29.178  1.00  2.220          N  
ATOM   4235  CA  VAL A 266      16.961 -22.763  30.252  1.00  2.120          C  
ATOM   4236  C   VAL A 266      17.262 -23.812  31.316  1.00  2.100          C  
ATOM   4237  O   VAL A 266      16.936 -24.980  31.128  1.00  2.200          O  
ATOM   4238  CB  VAL A 266      15.545 -22.977  29.768  1.00  3.010          C  
ATOM   4239  CG1 VAL A 266      14.583 -22.831  30.919  1.00  3.010          C  
ATOM   4240  CG2 VAL A 266      15.275 -22.031  28.799  1.00  3.010          C  
ATOM   4241  H   VAL A 266      17.969 -23.692  28.553  1.00  2.660          H  
ATOM   4242  HA  VAL A 266      16.999 -21.755  30.640  1.00  2.540          H  
ATOM   4243  HB  VAL A 266      15.441 -23.972  29.350  1.00  3.610          H  
ATOM   4244 1HG1 VAL A 266      13.566 -22.957  30.565  1.00  3.610          H  
ATOM   4245 2HG1 VAL A 266      14.795 -23.579  31.665  1.00  3.610          H  
ATOM   4246 3HG1 VAL A 266      14.682 -21.846  31.352  1.00  3.610          H  
ATOM   4247 1HG2 VAL A 266      14.284 -22.162  28.450  1.00  3.610          H  
ATOM   4248 2HG2 VAL A 266      15.387 -21.051  29.240  1.00  3.610          H  
ATOM   4249 3HG2 VAL A 266      15.970 -22.147  27.974  1.00  3.610          H  
ATOM   4250  N   PRO A 267      17.859 -23.430  32.451  1.00  2.000          N  
ATOM   4251  CA  PRO A 267      18.281 -24.289  33.529  1.00  1.990          C  
ATOM   4252  C   PRO A 267      17.194 -24.688  34.518  1.00  1.960          C  
ATOM   4253  O   PRO A 267      17.500 -25.387  35.482  1.00  1.980          O  
ATOM   4254  CB  PRO A 267      19.338 -23.433  34.200  1.00  2.980          C  
ATOM   4255  CG  PRO A 267      18.847 -22.028  33.987  1.00  2.980          C  
ATOM   4256  CD  PRO A 267      18.222 -22.038  32.653  1.00  2.980          C  
ATOM   4257  HA  PRO A 267      18.741 -25.190  33.097  1.00  2.390          H  
ATOM   4258 1HB  PRO A 267      19.412 -23.709  35.251  1.00  3.580          H  
ATOM   4259 2HB  PRO A 267      20.319 -23.633  33.759  1.00  3.580          H  
ATOM   4260 1HG  PRO A 267      18.117 -21.740  34.714  1.00  3.580          H  
ATOM   4261 2HG  PRO A 267      19.682 -21.312  34.065  1.00  3.580          H  
ATOM   4262 1HD  PRO A 267      17.340 -21.450  32.704  1.00  3.580          H  
ATOM   4263 2HD  PRO A 267      18.941 -21.690  31.919  1.00  3.580          H  
ATOM   4264  N   THR A 268      15.957 -24.212  34.346  1.00  1.930          N  
ATOM   4265  CA  THR A 268      14.975 -24.564  35.357  1.00  1.920          C  
ATOM   4266  C   THR A 268      14.318 -25.885  35.114  1.00  2.160          C  
ATOM   4267  O   THR A 268      14.480 -26.510  34.063  1.00  2.530          O  
ATOM   4268  CB  THR A 268      13.860 -23.533  35.552  1.00  2.690          C  
ATOM   4269  OG1 THR A 268      13.058 -23.918  36.709  1.00  2.690          O  
ATOM   4270  CG2 THR A 268      12.955 -23.432  34.323  1.00  2.690          C  
ATOM   4271  H   THR A 268      15.710 -23.645  33.552  1.00  2.320          H  
ATOM   4272  HA  THR A 268      15.499 -24.643  36.297  1.00  2.300          H  
ATOM   4273  HB  THR A 268      14.313 -22.600  35.757  1.00  3.230          H  
ATOM   4274  HG1 THR A 268      12.521 -23.149  36.961  1.00  3.230          H  
ATOM   4275 1HG2 THR A 268      12.177 -22.692  34.504  1.00  3.230          H  
ATOM   4276 2HG2 THR A 268      13.534 -23.129  33.480  1.00  3.230          H  
ATOM   4277 3HG2 THR A 268      12.480 -24.389  34.109  1.00  3.230          H  
ATOM   4278  N   LYS A 269      13.537 -26.278  36.107  1.00  2.040          N  
ATOM   4279  CA  LYS A 269      12.834 -27.550  36.127  1.00  2.260          C  
ATOM   4280  C   LYS A 269      11.330 -27.430  36.342  1.00  2.170          C  
ATOM   4281  O   LYS A 269      10.580 -28.346  35.995  1.00  2.250          O  
ATOM   4282  CB  LYS A 269      13.415 -28.433  37.242  1.00  3.080          C  
ATOM   4283  CG  LYS A 269      14.932 -28.737  37.134  1.00  3.080          C  
ATOM   4284  CD  LYS A 269      15.284 -29.539  35.879  1.00  3.080          C  
ATOM   4285  CE  LYS A 269      16.755 -29.941  35.844  1.00  3.080          C  
ATOM   4286  NZ  LYS A 269      17.091 -30.681  34.576  1.00  3.080          N  
ATOM   4287  H   LYS A 269      13.471 -25.636  36.890  1.00  2.450          H  
ATOM   4288  HA  LYS A 269      12.978 -28.034  35.163  1.00  2.710          H  
ATOM   4289 1HB  LYS A 269      13.247 -27.947  38.207  1.00  3.690          H  
ATOM   4290 2HB  LYS A 269      12.884 -29.387  37.261  1.00  3.690          H  
ATOM   4291 1HG  LYS A 269      15.482 -27.794  37.109  1.00  3.690          H  
ATOM   4292 2HG  LYS A 269      15.248 -29.297  38.015  1.00  3.690          H  
ATOM   4293 1HD  LYS A 269      14.667 -30.440  35.831  1.00  3.690          H  
ATOM   4294 2HD  LYS A 269      15.091 -28.941  34.992  1.00  3.690          H  
ATOM   4295 1HE  LYS A 269      17.382 -29.051  35.919  1.00  3.690          H  
ATOM   4296 2HE  LYS A 269      16.964 -30.593  36.696  1.00  3.690          H  
ATOM   4297 1HZ  LYS A 269      18.061 -30.957  34.579  1.00  3.690          H  
ATOM   4298 2HZ  LYS A 269      16.509 -31.508  34.516  1.00  3.690          H  
ATOM   4299 3HZ  LYS A 269      16.912 -30.093  33.767  1.00  3.690          H  
ATOM   4300  N   LEU A 270      10.903 -26.322  36.955  1.00  2.010          N  
ATOM   4301  CA  LEU A 270       9.536 -26.162  37.462  1.00  1.940          C  
ATOM   4302  C   LEU A 270       8.467 -26.274  36.389  1.00  2.030          C  
ATOM   4303  O   LEU A 270       7.368 -26.760  36.636  1.00  2.050          O  
ATOM   4304  CB  LEU A 270       9.411 -24.808  38.179  1.00  2.740          C  
ATOM   4305  CG  LEU A 270      10.252 -24.637  39.505  1.00  2.740          C  
ATOM   4306  CD1 LEU A 270      10.109 -23.186  40.004  1.00  2.740          C  
ATOM   4307  CD2 LEU A 270       9.793 -25.640  40.581  1.00  2.740          C  
ATOM   4308  H   LEU A 270      11.572 -25.580  37.134  1.00  2.410          H  
ATOM   4309  HA  LEU A 270       9.353 -26.956  38.172  1.00  2.330          H  
ATOM   4310 1HB  LEU A 270       9.720 -24.026  37.486  1.00  3.290          H  
ATOM   4311 2HB  LEU A 270       8.364 -24.645  38.423  1.00  3.290          H  
ATOM   4312  HG  LEU A 270      11.307 -24.812  39.290  1.00  3.290          H  
ATOM   4313 1HD1 LEU A 270      10.708 -23.048  40.908  1.00  3.290          H  
ATOM   4314 2HD1 LEU A 270      10.460 -22.496  39.235  1.00  3.290          H  
ATOM   4315 3HD1 LEU A 270       9.064 -22.973  40.227  1.00  3.290          H  
ATOM   4316 1HD2 LEU A 270      10.393 -25.494  41.482  1.00  3.290          H  
ATOM   4317 2HD2 LEU A 270       8.742 -25.472  40.814  1.00  3.290          H  
ATOM   4318 3HD2 LEU A 270       9.924 -26.663  40.245  1.00  3.290          H  
ATOM   4319  N   ASP A 271       8.811 -25.935  35.164  1.00  2.100          N  
ATOM   4320  CA  ASP A 271       7.907 -25.981  34.031  1.00  2.200          C  
ATOM   4321  C   ASP A 271       7.308 -27.366  33.805  1.00  2.340          C  
ATOM   4322  O   ASP A 271       6.256 -27.501  33.170  1.00  2.430          O  
ATOM   4323  CB  ASP A 271       8.691 -25.674  32.773  1.00  3.040          C  
ATOM   4324  CG  ASP A 271       9.202 -24.331  32.742  1.00  3.040          C  
ATOM   4325  OD1 ASP A 271       8.799 -23.513  33.535  1.00  3.040          O  
ATOM   4326  OD2 ASP A 271      10.081 -24.109  31.942  1.00  3.040          O  
ATOM   4327  H   ASP A 271       9.725 -25.536  35.003  1.00  2.520          H  
ATOM   4328  HA  ASP A 271       7.103 -25.259  34.189  1.00  2.640          H  
ATOM   4329 1HB  ASP A 271       9.526 -26.372  32.692  1.00  3.650          H  
ATOM   4330 2HB  ASP A 271       8.053 -25.833  31.903  1.00  3.650          H  
ATOM   4331  N   TYR A 272       7.994 -28.418  34.263  1.00  2.390          N  
ATOM   4332  CA  TYR A 272       7.504 -29.764  34.026  1.00  2.540          C  
ATOM   4333  C   TYR A 272       6.885 -30.398  35.267  1.00  2.490          C  
ATOM   4334  O   TYR A 272       6.493 -31.562  35.246  1.00  2.580          O  
ATOM   4335  CB  TYR A 272       8.642 -30.603  33.471  1.00  3.500          C  
ATOM   4336  CG  TYR A 272       9.142 -30.029  32.160  1.00  3.500          C  
ATOM   4337  CD1 TYR A 272      10.334 -29.322  32.132  1.00  3.500          C  
ATOM   4338  CD2 TYR A 272       8.399 -30.171  30.996  1.00  3.500          C  
ATOM   4339  CE1 TYR A 272      10.783 -28.773  30.952  1.00  3.500          C  
ATOM   4340  CE2 TYR A 272       8.853 -29.615  29.807  1.00  3.500          C  
ATOM   4341  CZ  TYR A 272      10.040 -28.919  29.784  1.00  3.500          C  
ATOM   4342  OH  TYR A 272      10.510 -28.353  28.612  1.00  3.500          O  
ATOM   4343  H   TYR A 272       8.854 -28.282  34.808  1.00  2.870          H  
ATOM   4344  HA  TYR A 272       6.721 -29.717  33.273  1.00  3.050          H  
ATOM   4345 1HB  TYR A 272       9.468 -30.627  34.188  1.00  4.200          H  
ATOM   4346 2HB  TYR A 272       8.313 -31.625  33.309  1.00  4.200          H  
ATOM   4347  HD1 TYR A 272      10.918 -29.198  33.049  1.00  4.200          H  
ATOM   4348  HD2 TYR A 272       7.456 -30.714  31.014  1.00  4.200          H  
ATOM   4349  HE1 TYR A 272      11.718 -28.223  30.936  1.00  4.200          H  
ATOM   4350  HE2 TYR A 272       8.266 -29.725  28.890  1.00  4.200          H  
ATOM   4351  HH  TYR A 272       9.912 -28.537  27.859  1.00  4.200          H  
ATOM   4352  N   VAL A 273       6.767 -29.626  36.341  1.00  2.350          N  
ATOM   4353  CA  VAL A 273       6.164 -30.104  37.572  1.00  2.310          C  
ATOM   4354  C   VAL A 273       4.660 -29.941  37.378  1.00  2.310          C  
ATOM   4355  O   VAL A 273       4.240 -28.866  36.954  1.00  2.260          O  
ATOM   4356  CB  VAL A 273       6.671 -29.288  38.794  1.00  3.250          C  
ATOM   4357  CG1 VAL A 273       5.953 -29.703  40.097  1.00  3.250          C  
ATOM   4358  CG2 VAL A 273       8.176 -29.522  38.955  1.00  3.250          C  
ATOM   4359  H   VAL A 273       7.081 -28.654  36.292  1.00  2.820          H  
ATOM   4360  HA  VAL A 273       6.454 -31.137  37.712  1.00  2.770          H  
ATOM   4361  HB  VAL A 273       6.474 -28.229  38.618  1.00  3.900          H  
ATOM   4362 1HG1 VAL A 273       6.331 -29.106  40.926  1.00  3.900          H  
ATOM   4363 2HG1 VAL A 273       4.880 -29.545  40.004  1.00  3.900          H  
ATOM   4364 3HG1 VAL A 273       6.148 -30.747  40.293  1.00  3.900          H  
ATOM   4365 1HG2 VAL A 273       8.555 -28.942  39.796  1.00  3.900          H  
ATOM   4366 2HG2 VAL A 273       8.365 -30.582  39.132  1.00  3.900          H  
ATOM   4367 3HG2 VAL A 273       8.693 -29.221  38.043  1.00  3.900          H  
ATOM   4368  N   PRO A 274       3.815 -30.949  37.668  1.00  2.370          N  
ATOM   4369  CA  PRO A 274       2.380 -30.880  37.475  1.00  2.380          C  
ATOM   4370  C   PRO A 274       1.869 -29.643  38.158  1.00  2.220          C  
ATOM   4371  O   PRO A 274       2.303 -29.356  39.267  1.00  2.110          O  
ATOM   4372  CB  PRO A 274       1.894 -32.133  38.229  1.00  3.570          C  
ATOM   4373  CG  PRO A 274       3.028 -33.106  38.117  1.00  3.570          C  
ATOM   4374  CD  PRO A 274       4.293 -32.256  38.193  1.00  3.570          C  
ATOM   4375  HA  PRO A 274       2.134 -30.897  36.407  1.00  2.860          H  
ATOM   4376 1HB  PRO A 274       1.654 -31.887  39.268  1.00  4.280          H  
ATOM   4377 2HB  PRO A 274       0.968 -32.513  37.766  1.00  4.280          H  
ATOM   4378 1HG  PRO A 274       2.974 -33.808  38.957  1.00  4.280          H  
ATOM   4379 2HG  PRO A 274       2.938 -33.704  37.225  1.00  4.280          H  
ATOM   4380 1HD  PRO A 274       4.641 -32.169  39.222  1.00  4.280          H  
ATOM   4381 2HD  PRO A 274       5.043 -32.716  37.517  1.00  4.280          H  
ATOM   4382  N   GLN A 275       0.937 -28.933  37.519  1.00  2.220          N  
ATOM   4383  CA  GLN A 275       0.387 -27.703  38.065  1.00  2.080          C  
ATOM   4384  C   GLN A 275      -0.180 -27.928  39.442  1.00  1.970          C  
ATOM   4385  O   GLN A 275      -0.062 -27.064  40.274  1.00  1.800          O  
ATOM   4386  CB  GLN A 275      -0.696 -27.075  37.178  1.00  2.970          C  
ATOM   4387  CG  GLN A 275      -1.103 -25.687  37.677  1.00  2.970          C  
ATOM   4388  CD  GLN A 275      -2.086 -24.937  36.807  1.00  2.970          C  
ATOM   4389  OE1 GLN A 275      -3.318 -24.999  36.971  1.00  2.970          O  
ATOM   4390  NE2 GLN A 275      -1.526 -24.217  35.862  1.00  2.970          N  
ATOM   4391  H   GLN A 275       0.633 -29.246  36.610  1.00  2.660          H  
ATOM   4392  HA  GLN A 275       1.195 -26.979  38.151  1.00  2.500          H  
ATOM   4393 1HB  GLN A 275      -0.326 -26.967  36.160  1.00  3.560          H  
ATOM   4394 2HB  GLN A 275      -1.588 -27.702  37.160  1.00  3.560          H  
ATOM   4395 1HG  GLN A 275      -1.538 -25.771  38.644  1.00  3.560          H  
ATOM   4396 2HG  GLN A 275      -0.199 -25.078  37.740  1.00  3.560          H  
ATOM   4397 1HE2 GLN A 275      -2.073 -23.634  35.212  1.00  3.560          H  
ATOM   4398 2HE2 GLN A 275      -0.512 -24.247  35.745  1.00  3.560          H  
ATOM   4399  N   PHE A 276      -0.835 -29.058  39.682  1.00  2.090          N  
ATOM   4400  CA  PHE A 276      -1.444 -29.349  40.987  1.00  2.000          C  
ATOM   4401  C   PHE A 276      -0.442 -29.432  42.134  1.00  1.910          C  
ATOM   4402  O   PHE A 276      -0.670 -28.902  43.224  1.00  1.790          O  
ATOM   4403  CB  PHE A 276      -2.197 -30.674  40.904  1.00  2.840          C  
ATOM   4404  CG  PHE A 276      -3.549 -30.590  40.248  1.00  2.840          C  
ATOM   4405  CD1 PHE A 276      -3.785 -31.118  38.975  1.00  2.840          C  
ATOM   4406  CD2 PHE A 276      -4.606 -29.981  40.918  1.00  2.840          C  
ATOM   4407  CE1 PHE A 276      -5.052 -31.029  38.419  1.00  2.840          C  
ATOM   4408  CE2 PHE A 276      -5.844 -29.899  40.360  1.00  2.840          C  
ATOM   4409  CZ  PHE A 276      -6.067 -30.416  39.132  1.00  2.840          C  
ATOM   4410  H   PHE A 276      -0.930 -29.732  38.938  1.00  2.510          H  
ATOM   4411  HA  PHE A 276      -2.148 -28.563  41.227  1.00  2.400          H  
ATOM   4412 1HB  PHE A 276      -1.596 -31.392  40.348  1.00  3.400          H  
ATOM   4413 2HB  PHE A 276      -2.314 -31.080  41.888  1.00  3.400          H  
ATOM   4414  HD1 PHE A 276      -2.978 -31.602  38.423  1.00  3.400          H  
ATOM   4415  HD2 PHE A 276      -4.442 -29.563  41.916  1.00  3.400          H  
ATOM   4416  HE1 PHE A 276      -5.255 -31.435  37.424  1.00  3.400          H  
ATOM   4417  HE2 PHE A 276      -6.661 -29.417  40.903  1.00  3.400          H  
ATOM   4418  HZ  PHE A 276      -7.056 -30.330  38.715  1.00  3.400          H  
ATOM   4419  N   LEU A 277       0.675 -30.104  41.879  1.00  1.970          N  
ATOM   4420  CA  LEU A 277       1.754 -30.217  42.844  1.00  1.910          C  
ATOM   4421  C   LEU A 277       2.442 -28.894  42.918  1.00  1.770          C  
ATOM   4422  O   LEU A 277       2.824 -28.408  43.989  1.00  1.670          O  
ATOM   4423  CB  LEU A 277       2.773 -31.292  42.419  1.00  2.700          C  
ATOM   4424  CG  LEU A 277       4.048 -31.496  43.344  1.00  2.700          C  
ATOM   4425  CD1 LEU A 277       3.662 -31.850  44.760  1.00  2.700          C  
ATOM   4426  CD2 LEU A 277       4.902 -32.611  42.763  1.00  2.700          C  
ATOM   4427  H   LEU A 277       0.780 -30.540  40.975  1.00  2.360          H  
ATOM   4428  HA  LEU A 277       1.329 -30.456  43.816  1.00  2.290          H  
ATOM   4429 1HB  LEU A 277       2.264 -32.229  42.332  1.00  3.240          H  
ATOM   4430 2HB  LEU A 277       3.139 -31.025  41.422  1.00  3.240          H  
ATOM   4431  HG  LEU A 277       4.626 -30.567  43.372  1.00  3.240          H  
ATOM   4432 1HD1 LEU A 277       4.568 -31.973  45.349  1.00  3.240          H  
ATOM   4433 2HD1 LEU A 277       3.072 -31.053  45.186  1.00  3.240          H  
ATOM   4434 3HD1 LEU A 277       3.102 -32.766  44.778  1.00  3.240          H  
ATOM   4435 1HD2 LEU A 277       5.794 -32.750  43.382  1.00  3.240          H  
ATOM   4436 2HD2 LEU A 277       4.329 -33.535  42.742  1.00  3.240          H  
ATOM   4437 3HD2 LEU A 277       5.200 -32.349  41.754  1.00  3.240          H  
ATOM   4438  N   ARG A 278       2.652 -28.325  41.742  1.00  1.780          N  
ATOM   4439  CA  ARG A 278       3.351 -27.122  41.720  1.00  1.650          C  
ATOM   4440  C   ARG A 278       2.516 -26.175  42.475  1.00  1.490          C  
ATOM   4441  O   ARG A 278       3.075 -25.736  43.427  1.00  1.380          O  
ATOM   4442  CB  ARG A 278       3.662 -26.576  40.343  1.00  2.360          C  
ATOM   4443  CG  ARG A 278       4.649 -25.390  40.423  1.00  2.360          C  
ATOM   4444  CD  ARG A 278       5.083 -24.870  39.113  1.00  2.360          C  
ATOM   4445  NE  ARG A 278       4.051 -24.093  38.464  1.00  2.360          N  
ATOM   4446  CZ  ARG A 278       3.305 -24.465  37.417  1.00  2.360          C  
ATOM   4447  NH1 ARG A 278       3.390 -25.649  36.852  1.00  2.360          N  
ATOM   4448  NH2 ARG A 278       2.451 -23.614  36.932  1.00  2.360          N  
ATOM   4449  H   ARG A 278       2.329 -28.741  40.884  1.00  2.140          H  
ATOM   4450  HA  ARG A 278       4.297 -27.250  42.247  1.00  1.980          H  
ATOM   4451 1HB  ARG A 278       4.082 -27.347  39.702  1.00  2.830          H  
ATOM   4452 2HB  ARG A 278       2.745 -26.225  39.875  1.00  2.830          H  
ATOM   4453 1HG  ARG A 278       4.178 -24.568  40.972  1.00  2.830          H  
ATOM   4454 2HG  ARG A 278       5.544 -25.711  40.959  1.00  2.830          H  
ATOM   4455 1HD  ARG A 278       5.947 -24.217  39.262  1.00  2.830          H  
ATOM   4456 2HD  ARG A 278       5.377 -25.694  38.461  1.00  2.830          H  
ATOM   4457  HE  ARG A 278       3.902 -23.148  38.813  1.00  2.830          H  
ATOM   4458 1HH1 ARG A 278       4.031 -26.366  37.189  1.00  2.830          H  
ATOM   4459 2HH1 ARG A 278       2.764 -25.831  36.052  1.00  2.830          H  
ATOM   4460 1HH2 ARG A 278       2.349 -22.669  37.337  1.00  2.830          H  
ATOM   4461 2HH2 ARG A 278       1.881 -23.908  36.143  1.00  2.830          H  
ATOM   4462  N   TRP A 279       1.187 -25.962  42.127  1.00  1.510          N  
ATOM   4463  CA  TRP A 279       0.190 -24.966  42.654  1.00  1.390          C  
ATOM   4464  C   TRP A 279      -0.380 -25.039  44.045  1.00  1.330          C  
ATOM   4465  O   TRP A 279      -1.106 -24.131  44.489  1.00  1.190          O  
ATOM   4466  CB  TRP A 279      -0.988 -24.665  41.769  1.00  1.990          C  
ATOM   4467  CG  TRP A 279      -0.706 -23.705  40.671  1.00  1.990          C  
ATOM   4468  CD1 TRP A 279       0.500 -23.230  40.268  1.00  1.990          C  
ATOM   4469  CD2 TRP A 279      -1.685 -23.004  39.871  1.00  1.990          C  
ATOM   4470  NE1 TRP A 279       0.327 -22.320  39.298  1.00  1.990          N  
ATOM   4471  CE2 TRP A 279      -0.987 -22.181  39.026  1.00  1.990          C  
ATOM   4472  CE3 TRP A 279      -3.071 -23.004  39.821  1.00  1.990          C  
ATOM   4473  CZ2 TRP A 279      -1.615 -21.382  38.113  1.00  1.990          C  
ATOM   4474  CZ3 TRP A 279      -3.712 -22.209  38.914  1.00  1.990          C  
ATOM   4475  CH2 TRP A 279      -2.999 -21.422  38.072  1.00  1.990          C  
ATOM   4476  H   TRP A 279       0.863 -26.506  41.344  1.00  1.810          H  
ATOM   4477  HA  TRP A 279       0.685 -24.066  42.562  1.00  1.670          H  
ATOM   4478 1HB  TRP A 279      -1.340 -25.539  41.396  1.00  2.390          H  
ATOM   4479 2HB  TRP A 279      -1.771 -24.234  42.365  1.00  2.390          H  
ATOM   4480  HD1 TRP A 279       1.474 -23.508  40.666  1.00  2.390          H  
ATOM   4481  HE1 TRP A 279       1.072 -21.778  38.841  1.00  2.390          H  
ATOM   4482  HE3 TRP A 279      -3.629 -23.612  40.475  1.00  2.390          H  
ATOM   4483  HZ2 TRP A 279      -1.053 -20.738  37.439  1.00  2.390          H  
ATOM   4484  HZ3 TRP A 279      -4.797 -22.234  38.890  1.00  2.390          H  
ATOM   4485  HH2 TRP A 279      -3.519 -20.804  37.355  1.00  2.390          H  
ATOM   4486  N   LEU A 280       0.093 -26.023  44.820  1.00  1.430          N  
ATOM   4487  CA  LEU A 280       0.183 -26.565  46.141  1.00  1.390          C  
ATOM   4488  C   LEU A 280       0.945 -25.317  46.447  1.00  1.300          C  
ATOM   4489  O   LEU A 280       0.446 -24.466  47.164  1.00  1.180          O  
ATOM   4490  CB  LEU A 280       1.017 -27.862  46.294  1.00  1.960          C  
ATOM   4491  CG  LEU A 280       1.166 -28.504  47.731  1.00  1.960          C  
ATOM   4492  CD1 LEU A 280      -0.210 -28.941  48.270  1.00  1.960          C  
ATOM   4493  CD2 LEU A 280       2.109 -29.701  47.664  1.00  1.960          C  
ATOM   4494  H   LEU A 280      -0.393 -25.376  45.421  1.00  1.720          H  
ATOM   4495  HA  LEU A 280      -0.763 -26.575  46.673  1.00  1.670          H  
ATOM   4496 1HB  LEU A 280       0.624 -28.616  45.613  1.00  2.350          H  
ATOM   4497 2HB  LEU A 280       2.022 -27.630  46.006  1.00  2.350          H  
ATOM   4498  HG  LEU A 280       1.593 -27.770  48.402  1.00  2.350          H  
ATOM   4499 1HD1 LEU A 280      -0.105 -29.378  49.256  1.00  2.350          H  
ATOM   4500 2HD1 LEU A 280      -0.867 -28.090  48.339  1.00  2.350          H  
ATOM   4501 3HD1 LEU A 280      -0.646 -29.680  47.600  1.00  2.350          H  
ATOM   4502 1HD2 LEU A 280       2.232 -30.130  48.656  1.00  2.350          H  
ATOM   4503 2HD2 LEU A 280       1.690 -30.449  46.994  1.00  2.350          H  
ATOM   4504 3HD2 LEU A 280       3.081 -29.375  47.287  1.00  2.350          H  
ATOM   4505  N   THR A 281       2.000 -25.139  45.591  1.00  1.380          N  
ATOM   4506  CA  THR A 281       2.959 -24.022  45.325  1.00  1.320          C  
ATOM   4507  C   THR A 281       3.036 -23.090  46.349  1.00  1.160          C  
ATOM   4508  O   THR A 281       3.133 -23.446  47.504  1.00  1.080          O  
ATOM   4509  CB  THR A 281       2.692 -23.081  43.958  1.00  1.870          C  
ATOM   4510  OG1 THR A 281       3.885 -22.299  43.679  1.00  1.870          O  
ATOM   4511  CG2 THR A 281       1.289 -22.008  43.804  1.00  1.870          C  
ATOM   4512  H   THR A 281       2.227 -25.967  45.016  1.00  1.660          H  
ATOM   4513  HA  THR A 281       3.957 -24.456  45.227  1.00  1.580          H  
ATOM   4514  HB  THR A 281       2.600 -23.665  43.172  1.00  2.250          H  
ATOM   4515  HG1 THR A 281       4.110 -21.663  44.356  1.00  2.250          H  
ATOM   4516 1HG2 THR A 281       1.334 -21.561  42.815  1.00  2.250          H  
ATOM   4517 2HG2 THR A 281       0.398 -22.501  43.893  1.00  2.250          H  
ATOM   4518 3HG2 THR A 281       1.190 -21.221  44.468  1.00  2.250          H  
ATOM   4519  N   GLU A 282       2.993 -21.870  45.885  1.00  1.130          N  
ATOM   4520  CA  GLU A 282       2.969 -20.665  46.577  1.00  0.990          C  
ATOM   4521  C   GLU A 282       1.813 -20.666  47.501  1.00  0.850          C  
ATOM   4522  O   GLU A 282       1.957 -20.124  48.554  1.00  0.760          O  
ATOM   4523  CB  GLU A 282       2.943 -19.446  45.645  1.00  1.440          C  
ATOM   4524  CG  GLU A 282       3.110 -18.139  46.358  1.00  1.440          C  
ATOM   4525  CD  GLU A 282       3.254 -17.000  45.430  1.00  1.440          C  
ATOM   4526  OE1 GLU A 282       2.801 -17.105  44.322  1.00  1.440          O  
ATOM   4527  OE2 GLU A 282       3.843 -16.021  45.818  1.00  1.440          O  
ATOM   4528  H   GLU A 282       3.001 -21.750  44.897  1.00  1.360          H  
ATOM   4529  HA  GLU A 282       3.868 -20.582  47.161  1.00  1.190          H  
ATOM   4530 1HB  GLU A 282       3.720 -19.536  44.887  1.00  1.730          H  
ATOM   4531 2HB  GLU A 282       1.998 -19.368  45.142  1.00  1.730          H  
ATOM   4532 1HG  GLU A 282       2.222 -17.965  46.965  1.00  1.730          H  
ATOM   4533 2HG  GLU A 282       3.971 -18.194  47.022  1.00  1.730          H  
ATOM   4534  N   TRP A 283       0.664 -21.256  47.222  1.00  0.890          N  
ATOM   4535  CA  TRP A 283      -0.319 -21.170  48.287  1.00  0.820          C  
ATOM   4536  C   TRP A 283       0.287 -21.810  49.557  1.00  0.800          C  
ATOM   4537  O   TRP A 283       0.288 -21.195  50.630  1.00  0.710          O  
ATOM   4538  CB  TRP A 283      -1.645 -21.780  47.850  1.00  1.180          C  
ATOM   4539  CG  TRP A 283      -2.666 -21.830  48.908  1.00  1.180          C  
ATOM   4540  CD1 TRP A 283      -3.260 -20.778  49.519  1.00  1.180          C  
ATOM   4541  CD2 TRP A 283      -3.288 -23.009  49.452  1.00  1.180          C  
ATOM   4542  NE1 TRP A 283      -4.184 -21.226  50.410  1.00  1.180          N  
ATOM   4543  CE2 TRP A 283      -4.217 -22.581  50.381  1.00  1.180          C  
ATOM   4544  CE3 TRP A 283      -3.139 -24.370  49.220  1.00  1.180          C  
ATOM   4545  CZ2 TRP A 283      -4.992 -23.458  51.101  1.00  1.180          C  
ATOM   4546  CZ3 TRP A 283      -3.932 -25.248  49.930  1.00  1.180          C  
ATOM   4547  CH2 TRP A 283      -4.835 -24.797  50.849  1.00  1.180          C  
ATOM   4548  H   TRP A 283       0.475 -21.731  46.350  1.00  1.070          H  
ATOM   4549  HA  TRP A 283      -0.507 -20.118  48.497  1.00  0.980          H  
ATOM   4550 1HB  TRP A 283      -2.052 -21.202  47.018  1.00  1.410          H  
ATOM   4551 2HB  TRP A 283      -1.474 -22.788  47.480  1.00  1.410          H  
ATOM   4552  HD1 TRP A 283      -3.030 -19.731  49.332  1.00  1.410          H  
ATOM   4553  HE1 TRP A 283      -4.767 -20.662  51.033  1.00  1.410          H  
ATOM   4554  HE3 TRP A 283      -2.422 -24.736  48.487  1.00  1.410          H  
ATOM   4555  HZ2 TRP A 283      -5.729 -23.113  51.838  1.00  1.410          H  
ATOM   4556  HZ3 TRP A 283      -3.821 -26.309  49.739  1.00  1.410          H  
ATOM   4557  HH2 TRP A 283      -5.450 -25.509  51.390  1.00  1.410          H  
ATOM   4558  N   ILE A 284       0.849 -22.998  49.418  1.00  0.920          N  
ATOM   4559  CA  ILE A 284       1.527 -23.673  50.505  1.00  0.970          C  
ATOM   4560  C   ILE A 284       2.869 -23.028  50.887  1.00  0.930          C  
ATOM   4561  O   ILE A 284       3.154 -22.907  52.075  1.00  0.930          O  
ATOM   4562  CB  ILE A 284       1.656 -25.177  50.239  1.00  1.340          C  
ATOM   4563  CG1 ILE A 284       0.229 -25.867  50.205  1.00  1.340          C  
ATOM   4564  CG2 ILE A 284       2.520 -25.810  51.212  1.00  1.340          C  
ATOM   4565  CD1 ILE A 284      -0.660 -25.723  51.459  1.00  1.340          C  
ATOM   4566  H   ILE A 284       0.797 -23.441  48.509  1.00  1.100          H  
ATOM   4567  HA  ILE A 284       0.904 -23.572  51.380  1.00  1.160          H  
ATOM   4568  HB  ILE A 284       2.094 -25.313  49.250  1.00  1.610          H  
ATOM   4569 1HG1 ILE A 284      -0.318 -25.493  49.352  1.00  1.610          H  
ATOM   4570 2HG1 ILE A 284       0.384 -26.917  50.087  1.00  1.610          H  
ATOM   4571 1HG2 ILE A 284       2.610 -26.853  50.972  1.00  1.610          H  
ATOM   4572 2HG2 ILE A 284       3.504 -25.366  51.194  1.00  1.610          H  
ATOM   4573 3HG2 ILE A 284       2.079 -25.678  52.176  1.00  1.610          H  
ATOM   4574 1HD1 ILE A 284      -1.578 -26.280  51.289  1.00  1.610          H  
ATOM   4575 2HD1 ILE A 284      -0.161 -26.130  52.331  1.00  1.610          H  
ATOM   4576 3HD1 ILE A 284      -0.916 -24.684  51.644  1.00  1.610          H  
ATOM   4577  N   GLU A 285       3.715 -22.653  49.938  1.00  0.940          N  
ATOM   4578  CA  GLU A 285       4.974 -22.030  50.293  1.00  0.940          C  
ATOM   4579  C   GLU A 285       4.716 -20.675  50.962  1.00  0.810          C  
ATOM   4580  O   GLU A 285       5.441 -20.302  51.874  1.00  0.890          O  
ATOM   4581  CB  GLU A 285       5.899 -21.826  49.097  1.00  1.320          C  
ATOM   4582  CG  GLU A 285       6.463 -23.047  48.419  1.00  1.320          C  
ATOM   4583  CD  GLU A 285       7.331 -22.639  47.226  1.00  1.320          C  
ATOM   4584  OE1 GLU A 285       7.313 -21.462  46.878  1.00  1.320          O  
ATOM   4585  OE2 GLU A 285       7.977 -23.481  46.660  1.00  1.320          O  
ATOM   4586  H   GLU A 285       3.474 -22.794  48.978  1.00  1.130          H  
ATOM   4587  HA  GLU A 285       5.485 -22.674  51.009  1.00  1.130          H  
ATOM   4588 1HB  GLU A 285       5.453 -21.196  48.378  1.00  1.580          H  
ATOM   4589 2HB  GLU A 285       6.773 -21.325  49.463  1.00  1.580          H  
ATOM   4590 1HG  GLU A 285       7.071 -23.600  49.133  1.00  1.580          H  
ATOM   4591 2HG  GLU A 285       5.651 -23.690  48.090  1.00  1.580          H  
ATOM   4592  N   ASP A 286       3.704 -19.917  50.509  1.00  0.680          N  
ATOM   4593  CA  ASP A 286       3.373 -18.614  51.082  1.00  0.600          C  
ATOM   4594  C   ASP A 286       2.866 -18.864  52.469  1.00  0.680          C  
ATOM   4595  O   ASP A 286       3.253 -18.162  53.393  1.00  0.760          O  
ATOM   4596  CB  ASP A 286       2.331 -17.836  50.261  1.00  0.870          C  
ATOM   4597  CG  ASP A 286       2.065 -16.375  50.735  1.00  0.870          C  
ATOM   4598  OD1 ASP A 286       2.984 -15.580  50.720  1.00  0.870          O  
ATOM   4599  OD2 ASP A 286       0.938 -16.077  51.078  1.00  0.870          O  
ATOM   4600  H   ASP A 286       3.135 -20.243  49.754  1.00  0.820          H  
ATOM   4601  HA  ASP A 286       4.275 -18.010  51.145  1.00  0.720          H  
ATOM   4602 1HB  ASP A 286       2.658 -17.796  49.237  1.00  1.050          H  
ATOM   4603 2HB  ASP A 286       1.383 -18.383  50.278  1.00  1.050          H  
ATOM   4604  N   PHE A 287       2.044 -19.903  52.641  1.00  0.720          N  
ATOM   4605  CA  PHE A 287       1.564 -20.273  53.950  1.00  0.840          C  
ATOM   4606  C   PHE A 287       2.709 -20.527  54.896  1.00  0.930          C  
ATOM   4607  O   PHE A 287       2.755 -19.950  55.989  1.00  0.990          O  
ATOM   4608  CB  PHE A 287       0.705 -21.511  53.828  1.00  1.130          C  
ATOM   4609  CG  PHE A 287       0.294 -22.170  55.070  1.00  1.130          C  
ATOM   4610  CD1 PHE A 287      -0.442 -21.525  56.022  1.00  1.130          C  
ATOM   4611  CD2 PHE A 287       0.587 -23.500  55.242  1.00  1.130          C  
ATOM   4612  CE1 PHE A 287      -0.874 -22.183  57.136  1.00  1.130          C  
ATOM   4613  CE2 PHE A 287       0.158 -24.167  56.350  1.00  1.130          C  
ATOM   4614  CZ  PHE A 287      -0.584 -23.502  57.301  1.00  1.130          C  
ATOM   4615  H   PHE A 287       1.689 -20.432  51.841  1.00  0.860          H  
ATOM   4616  HA  PHE A 287       0.961 -19.453  54.340  1.00  1.010          H  
ATOM   4617 1HB  PHE A 287      -0.140 -21.281  53.252  1.00  1.350          H  
ATOM   4618 2HB  PHE A 287       1.240 -22.228  53.269  1.00  1.350          H  
ATOM   4619  HD1 PHE A 287      -0.689 -20.475  55.886  1.00  1.350          H  
ATOM   4620  HD2 PHE A 287       1.164 -24.021  54.471  1.00  1.350          H  
ATOM   4621  HE1 PHE A 287      -1.464 -21.649  57.881  1.00  1.350          H  
ATOM   4622  HE2 PHE A 287       0.392 -25.228  56.475  1.00  1.350          H  
ATOM   4623  HZ  PHE A 287      -0.941 -24.025  58.181  1.00  1.350          H  
ATOM   4624  N   TYR A 288       3.655 -21.367  54.490  1.00  0.960          N  
ATOM   4625  CA  TYR A 288       4.729 -21.645  55.404  1.00  1.080          C  
ATOM   4626  C   TYR A 288       5.620 -20.433  55.628  1.00  1.060          C  
ATOM   4627  O   TYR A 288       6.088 -20.224  56.746  1.00  1.150          O  
ATOM   4628  CB  TYR A 288       5.490 -22.899  54.988  1.00  1.460          C  
ATOM   4629  CG  TYR A 288       4.659 -24.144  55.277  1.00  1.460          C  
ATOM   4630  CD1 TYR A 288       4.206 -24.944  54.264  1.00  1.460          C  
ATOM   4631  CD2 TYR A 288       4.316 -24.453  56.578  1.00  1.460          C  
ATOM   4632  CE1 TYR A 288       3.428 -26.047  54.552  1.00  1.460          C  
ATOM   4633  CE2 TYR A 288       3.527 -25.538  56.835  1.00  1.460          C  
ATOM   4634  CZ  TYR A 288       3.088 -26.322  55.832  1.00  1.460          C  
ATOM   4635  OH  TYR A 288       2.291 -27.394  56.089  1.00  1.460          O  
ATOM   4636  H   TYR A 288       3.590 -21.833  53.581  1.00  1.150          H  
ATOM   4637  HA  TYR A 288       4.275 -21.860  56.368  1.00  1.300          H  
ATOM   4638 1HB  TYR A 288       5.707 -22.862  53.915  1.00  1.760          H  
ATOM   4639 2HB  TYR A 288       6.436 -22.969  55.526  1.00  1.760          H  
ATOM   4640  HD1 TYR A 288       4.468 -24.713  53.237  1.00  1.760          H  
ATOM   4641  HD2 TYR A 288       4.656 -23.831  57.404  1.00  1.760          H  
ATOM   4642  HE1 TYR A 288       3.077 -26.695  53.768  1.00  1.760          H  
ATOM   4643  HE2 TYR A 288       3.243 -25.766  57.843  1.00  1.760          H  
ATOM   4644  HH  TYR A 288       1.979 -27.735  55.251  1.00  1.760          H  
ATOM   4645  N   ARG A 289       5.856 -19.600  54.614  1.00  0.980          N  
ATOM   4646  CA  ARG A 289       6.661 -18.420  54.870  1.00  1.000          C  
ATOM   4647  C   ARG A 289       5.958 -17.469  55.849  1.00  1.040          C  
ATOM   4648  O   ARG A 289       6.583 -16.985  56.799  1.00  1.160          O  
ATOM   4649  CB  ARG A 289       6.949 -17.658  53.591  1.00  1.390          C  
ATOM   4650  CG  ARG A 289       7.889 -18.339  52.619  1.00  1.390          C  
ATOM   4651  CD  ARG A 289       8.146 -17.483  51.446  1.00  1.390          C  
ATOM   4652  NE  ARG A 289       8.835 -18.201  50.385  1.00  1.390          N  
ATOM   4653  CZ  ARG A 289       8.246 -18.797  49.336  1.00  1.390          C  
ATOM   4654  NH1 ARG A 289       6.949 -18.739  49.199  1.00  1.390          N  
ATOM   4655  NH2 ARG A 289       8.976 -19.447  48.436  1.00  1.390          N  
ATOM   4656  H   ARG A 289       5.506 -19.798  53.674  1.00  1.180          H  
ATOM   4657  HA  ARG A 289       7.605 -18.737  55.310  1.00  1.200          H  
ATOM   4658 1HB  ARG A 289       6.010 -17.487  53.063  1.00  1.670          H  
ATOM   4659 2HB  ARG A 289       7.369 -16.683  53.833  1.00  1.670          H  
ATOM   4660 1HG  ARG A 289       8.843 -18.504  53.118  1.00  1.670          H  
ATOM   4661 2HG  ARG A 289       7.506 -19.281  52.290  1.00  1.670          H  
ATOM   4662 1HD  ARG A 289       7.225 -17.058  51.063  1.00  1.670          H  
ATOM   4663 2HD  ARG A 289       8.793 -16.678  51.767  1.00  1.670          H  
ATOM   4664  HE  ARG A 289       9.835 -18.269  50.454  1.00  1.670          H  
ATOM   4665 1HH1 ARG A 289       6.395 -18.245  49.879  1.00  1.670          H  
ATOM   4666 2HH1 ARG A 289       6.507 -19.194  48.406  1.00  1.670          H  
ATOM   4667 1HH2 ARG A 289       9.996 -19.466  48.512  1.00  1.670          H  
ATOM   4668 2HH2 ARG A 289       8.508 -19.935  47.659  1.00  1.670          H  
ATOM   4669  N   GLU A 290       4.647 -17.243  55.642  1.00  0.980          N  
ATOM   4670  CA  GLU A 290       3.869 -16.288  56.427  1.00  1.090          C  
ATOM   4671  C   GLU A 290       3.796 -16.637  57.878  1.00  1.210          C  
ATOM   4672  O   GLU A 290       3.859 -15.741  58.726  1.00  1.340          O  
ATOM   4673  CB  GLU A 290       2.453 -16.095  55.876  1.00  1.480          C  
ATOM   4674  CG  GLU A 290       1.614 -15.002  56.631  1.00  1.480          C  
ATOM   4675  CD  GLU A 290       2.223 -13.598  56.539  1.00  1.480          C  
ATOM   4676  OE1 GLU A 290       3.011 -13.369  55.650  1.00  1.480          O  
ATOM   4677  OE2 GLU A 290       1.903 -12.770  57.352  1.00  1.480          O  
ATOM   4678  H   GLU A 290       4.182 -17.700  54.858  1.00  1.180          H  
ATOM   4679  HA  GLU A 290       4.372 -15.324  56.351  1.00  1.310          H  
ATOM   4680 1HB  GLU A 290       2.509 -15.816  54.821  1.00  1.780          H  
ATOM   4681 2HB  GLU A 290       1.915 -17.044  55.931  1.00  1.780          H  
ATOM   4682 1HG  GLU A 290       0.617 -14.974  56.194  1.00  1.780          H  
ATOM   4683 2HG  GLU A 290       1.508 -15.281  57.679  1.00  1.780          H  
ATOM   4684  N   LYS A 291       3.752 -17.912  58.221  1.00  1.190          N  
ATOM   4685  CA  LYS A 291       3.710 -18.185  59.640  1.00  1.350          C  
ATOM   4686  C   LYS A 291       4.754 -17.301  60.391  1.00  1.490          C  
ATOM   4687  O   LYS A 291       4.451 -16.739  61.450  1.00  1.650          O  
ATOM   4688  CB  LYS A 291       3.966 -19.654  59.906  1.00  1.830          C  
ATOM   4689  CG  LYS A 291       2.829 -20.556  59.502  1.00  1.830          C  
ATOM   4690  CD  LYS A 291       3.183 -21.954  59.811  1.00  1.830          C  
ATOM   4691  CE  LYS A 291       2.138 -22.929  59.416  1.00  1.830          C  
ATOM   4692  NZ  LYS A 291       0.934 -22.793  60.254  1.00  1.830          N  
ATOM   4693  H   LYS A 291       3.658 -18.643  57.504  1.00  1.430          H  
ATOM   4694  HA  LYS A 291       2.720 -17.926  60.015  1.00  1.620          H  
ATOM   4695 1HB  LYS A 291       4.855 -19.968  59.352  1.00  2.190          H  
ATOM   4696 2HB  LYS A 291       4.166 -19.807  60.967  1.00  2.190          H  
ATOM   4697 1HG  LYS A 291       1.935 -20.264  60.047  1.00  2.190          H  
ATOM   4698 2HG  LYS A 291       2.638 -20.461  58.436  1.00  2.190          H  
ATOM   4699 1HD  LYS A 291       4.119 -22.214  59.314  1.00  2.190          H  
ATOM   4700 2HD  LYS A 291       3.311 -22.019  60.874  1.00  2.190          H  
ATOM   4701 1HE  LYS A 291       1.888 -22.770  58.375  1.00  2.190          H  
ATOM   4702 2HE  LYS A 291       2.535 -23.939  59.531  1.00  2.190          H  
ATOM   4703 1HZ  LYS A 291       0.248 -23.477  59.979  1.00  2.190          H  
ATOM   4704 2HZ  LYS A 291       1.196 -22.951  61.217  1.00  2.190          H  
ATOM   4705 3HZ  LYS A 291       0.546 -21.867  60.157  1.00  2.190          H  
ATOM   4706  N   GLN A 292       5.963 -17.120  59.823  1.00  1.470          N  
ATOM   4707  CA  GLN A 292       7.018 -16.396  60.511  1.00  1.640          C  
ATOM   4708  C   GLN A 292       6.844 -14.895  60.620  1.00  1.680          C  
ATOM   4709  O   GLN A 292       7.377 -14.288  61.551  1.00  1.840          O  
ATOM   4710  CB  GLN A 292       8.359 -16.677  59.855  1.00  2.230          C  
ATOM   4711  CG  GLN A 292       8.766 -18.103  59.969  1.00  2.230          C  
ATOM   4712  CD  GLN A 292       8.842 -18.569  61.397  1.00  2.230          C  
ATOM   4713  OE1 GLN A 292       9.430 -17.923  62.271  1.00  2.230          O  
ATOM   4714  NE2 GLN A 292       8.232 -19.702  61.637  1.00  2.230          N  
ATOM   4715  H   GLN A 292       6.175 -17.493  58.891  1.00  1.760          H  
ATOM   4716  HA  GLN A 292       7.058 -16.780  61.522  1.00  1.970          H  
ATOM   4717 1HB  GLN A 292       8.302 -16.427  58.794  1.00  2.670          H  
ATOM   4718 2HB  GLN A 292       9.130 -16.054  60.305  1.00  2.670          H  
ATOM   4719 1HG  GLN A 292       8.029 -18.716  59.451  1.00  2.670          H  
ATOM   4720 2HG  GLN A 292       9.749 -18.238  59.511  1.00  2.670          H  
ATOM   4721 1HE2 GLN A 292       8.254 -20.109  62.554  1.00  2.670          H  
ATOM   4722 2HE2 GLN A 292       7.769 -20.169  60.882  1.00  2.670          H  
ATOM   4723  N   ASN A 293       6.129 -14.259  59.698  1.00  1.570          N  
ATOM   4724  CA  ASN A 293       6.000 -12.818  59.789  1.00  1.660          C  
ATOM   4725  C   ASN A 293       5.153 -12.508  61.006  1.00  1.750          C  
ATOM   4726  O   ASN A 293       5.455 -11.585  61.775  1.00  1.910          O  
ATOM   4727  CB  ASN A 293       5.368 -12.276  58.525  1.00  2.290          C  
ATOM   4728  CG  ASN A 293       6.311 -12.281  57.355  1.00  2.290          C  
ATOM   4729  OD1 ASN A 293       7.536 -12.180  57.518  1.00  2.290          O  
ATOM   4730  ND2 ASN A 293       5.772 -12.415  56.170  1.00  2.290          N  
ATOM   4731  H   ASN A 293       5.636 -14.774  58.966  1.00  1.880          H  
ATOM   4732  HA  ASN A 293       6.984 -12.372  59.937  1.00  1.990          H  
ATOM   4733 1HB  ASN A 293       4.500 -12.892  58.272  1.00  2.750          H  
ATOM   4734 2HB  ASN A 293       5.010 -11.263  58.693  1.00  2.750          H  
ATOM   4735 1HD2 ASN A 293       6.349 -12.435  55.359  1.00  2.750          H  
ATOM   4736 2HD2 ASN A 293       4.757 -12.528  56.064  1.00  2.750          H  
ATOM   4737  N   LEU A 294       4.141 -13.358  61.212  1.00  1.670          N  
ATOM   4738  CA  LEU A 294       3.205 -13.225  62.322  1.00  1.750          C  
ATOM   4739  C   LEU A 294       3.854 -13.615  63.649  1.00  1.870          C  
ATOM   4740  O   LEU A 294       3.673 -12.932  64.661  1.00  1.990          O  
ATOM   4741  CB  LEU A 294       2.009 -14.153  62.058  1.00  2.420          C  
ATOM   4742  CG  LEU A 294       1.127 -13.805  60.817  1.00  2.420          C  
ATOM   4743  CD1 LEU A 294       0.139 -14.943  60.564  1.00  2.420          C  
ATOM   4744  CD2 LEU A 294       0.377 -12.493  61.044  1.00  2.420          C  
ATOM   4745  H   LEU A 294       3.999 -14.091  60.503  1.00  2.000          H  
ATOM   4746  HA  LEU A 294       2.889 -12.189  62.391  1.00  2.100          H  
ATOM   4747 1HB  LEU A 294       2.391 -15.166  61.910  1.00  2.900          H  
ATOM   4748 2HB  LEU A 294       1.372 -14.153  62.939  1.00  2.900          H  
ATOM   4749  HG  LEU A 294       1.768 -13.711  59.932  1.00  2.900          H  
ATOM   4750 1HD1 LEU A 294      -0.458 -14.708  59.681  1.00  2.900          H  
ATOM   4751 2HD1 LEU A 294       0.689 -15.871  60.390  1.00  2.900          H  
ATOM   4752 3HD1 LEU A 294      -0.517 -15.060  61.413  1.00  2.900          H  
ATOM   4753 1HD2 LEU A 294      -0.229 -12.274  60.163  1.00  2.900          H  
ATOM   4754 2HD2 LEU A 294      -0.269 -12.588  61.916  1.00  2.900          H  
ATOM   4755 3HD2 LEU A 294       1.074 -11.677  61.200  1.00  2.900          H  
ATOM   4756  N   ILE A 295       4.622 -14.707  63.637  1.00  1.860          N  
ATOM   4757  CA  ILE A 295       5.286 -15.197  64.834  1.00  1.990          C  
ATOM   4758  C   ILE A 295       6.283 -14.186  65.335  1.00  2.140          C  
ATOM   4759  O   ILE A 295       6.363 -13.944  66.535  1.00  2.270          O  
ATOM   4760  CB  ILE A 295       5.970 -16.554  64.584  1.00  2.730          C  
ATOM   4761  CG1 ILE A 295       4.880 -17.638  64.354  1.00  2.730          C  
ATOM   4762  CG2 ILE A 295       6.884 -16.925  65.778  1.00  2.730          C  
ATOM   4763  CD1 ILE A 295       5.404 -18.924  63.742  1.00  2.730          C  
ATOM   4764  H   ILE A 295       4.706 -15.248  62.772  1.00  2.230          H  
ATOM   4765  HA  ILE A 295       4.539 -15.342  65.605  1.00  2.390          H  
ATOM   4766  HB  ILE A 295       6.569 -16.493  63.688  1.00  3.280          H  
ATOM   4767 1HG1 ILE A 295       4.426 -17.880  65.312  1.00  3.280          H  
ATOM   4768 2HG1 ILE A 295       4.108 -17.234  63.722  1.00  3.280          H  
ATOM   4769 1HG2 ILE A 295       7.367 -17.876  65.594  1.00  3.280          H  
ATOM   4770 2HG2 ILE A 295       7.657 -16.171  65.917  1.00  3.280          H  
ATOM   4771 3HG2 ILE A 295       6.284 -16.992  66.688  1.00  3.280          H  
ATOM   4772 1HD1 ILE A 295       4.583 -19.616  63.617  1.00  3.280          H  
ATOM   4773 2HD1 ILE A 295       5.837 -18.708  62.771  1.00  3.280          H  
ATOM   4774 3HD1 ILE A 295       6.154 -19.370  64.376  1.00  3.280          H  
ATOM   4775  N   ASP A 296       7.089 -13.629  64.430  1.00  2.150          N  
ATOM   4776  CA  ASP A 296       8.073 -12.651  64.830  1.00  2.330          C  
ATOM   4777  C   ASP A 296       7.391 -11.348  65.268  1.00  2.410          C  
ATOM   4778  O   ASP A 296       7.747 -10.774  66.294  1.00  2.600          O  
ATOM   4779  CB  ASP A 296       9.043 -12.403  63.674  1.00  3.190          C  
ATOM   4780  CG  ASP A 296      10.299 -11.615  64.058  1.00  3.190          C  
ATOM   4781  OD1 ASP A 296      11.105 -12.118  64.801  1.00  3.190          O  
ATOM   4782  OD2 ASP A 296      10.448 -10.507  63.594  1.00  3.190          O  
ATOM   4783  H   ASP A 296       7.034 -13.890  63.442  1.00  2.580          H  
ATOM   4784  HA  ASP A 296       8.633 -13.049  65.675  1.00  2.800          H  
ATOM   4785 1HB  ASP A 296       9.344 -13.365  63.252  1.00  3.830          H  
ATOM   4786 2HB  ASP A 296       8.516 -11.864  62.880  1.00  3.830          H  
ATOM   4787  N   ASP A 297       6.354 -10.883  64.551  1.00  2.300          N  
ATOM   4788  CA  ASP A 297       5.690  -9.644  64.955  1.00  2.430          C  
ATOM   4789  C   ASP A 297       5.104  -9.740  66.368  1.00  2.560          C  
ATOM   4790  O   ASP A 297       5.228  -8.816  67.173  1.00  2.780          O  
ATOM   4791  CB  ASP A 297       4.587  -9.285  63.957  1.00  3.350          C  
ATOM   4792  CG  ASP A 297       3.869  -7.963  64.265  1.00  3.350          C  
ATOM   4793  OD1 ASP A 297       4.457  -6.893  64.163  1.00  3.350          O  
ATOM   4794  OD2 ASP A 297       2.706  -8.049  64.625  1.00  3.350          O  
ATOM   4795  H   ASP A 297       6.046 -11.337  63.686  1.00  2.760          H  
ATOM   4796  HA  ASP A 297       6.432  -8.845  64.947  1.00  2.920          H  
ATOM   4797 1HB  ASP A 297       5.015  -9.232  62.956  1.00  4.020          H  
ATOM   4798 2HB  ASP A 297       3.848 -10.092  63.942  1.00  4.020          H  
ATOM   4799  N   MET A 298       4.550 -10.894  66.734  1.00  2.460          N  
ATOM   4800  CA  MET A 298       3.985 -11.066  68.070  1.00  2.590          C  
ATOM   4801  C   MET A 298       5.037 -10.947  69.186  1.00  2.810          C  
ATOM   4802  O   MET A 298       4.692 -10.688  70.340  1.00  2.960          O  
ATOM   4803  CB  MET A 298       3.230 -12.391  68.159  1.00  3.570          C  
ATOM   4804  CG  MET A 298       1.893 -12.399  67.393  1.00  3.570          C  
ATOM   4805  SD  MET A 298       0.893 -13.896  67.651  1.00  3.570          S  
ATOM   4806  CE  MET A 298       1.752 -15.106  66.641  1.00  3.570          C  
ATOM   4807  H   MET A 298       4.445 -11.644  66.043  1.00  2.950          H  
ATOM   4808  HA  MET A 298       3.262 -10.268  68.226  1.00  3.110          H  
ATOM   4809 1HB  MET A 298       3.866 -13.178  67.744  1.00  4.290          H  
ATOM   4810 2HB  MET A 298       3.038 -12.637  69.205  1.00  4.290          H  
ATOM   4811 1HG  MET A 298       1.312 -11.546  67.731  1.00  4.290          H  
ATOM   4812 2HG  MET A 298       2.066 -12.275  66.335  1.00  4.290          H  
ATOM   4813 1HE  MET A 298       1.245 -16.061  66.714  1.00  4.290          H  
ATOM   4814 2HE  MET A 298       1.765 -14.775  65.601  1.00  4.290          H  
ATOM   4815 3HE  MET A 298       2.766 -15.217  67.002  1.00  4.290          H  
ATOM   4816  N   GLU A 299       6.318 -11.153  68.856  1.00  2.850          N  
ATOM   4817  CA  GLU A 299       7.412 -11.083  69.814  1.00  3.090          C  
ATOM   4818  C   GLU A 299       7.997  -9.674  69.874  1.00  3.210          C  
ATOM   4819  O   GLU A 299       8.881  -9.389  70.691  1.00  3.340          O  
ATOM   4820  CB  GLU A 299       8.524 -12.073  69.437  1.00  4.230          C  
ATOM   4821  CG  GLU A 299       8.129 -13.537  69.496  1.00  4.230          C  
ATOM   4822  CD  GLU A 299       7.881 -13.994  70.886  1.00  4.230          C  
ATOM   4823  OE1 GLU A 299       8.715 -13.726  71.723  1.00  4.230          O  
ATOM   4824  OE2 GLU A 299       6.852 -14.580  71.135  1.00  4.230          O  
ATOM   4825  H   GLU A 299       6.571 -11.301  67.877  1.00  3.420          H  
ATOM   4826  HA  GLU A 299       7.025 -11.344  70.797  1.00  3.710          H  
ATOM   4827 1HB  GLU A 299       8.857 -11.866  68.419  1.00  5.080          H  
ATOM   4828 2HB  GLU A 299       9.379 -11.926  70.097  1.00  5.080          H  
ATOM   4829 1HG  GLU A 299       7.220 -13.676  68.916  1.00  5.080          H  
ATOM   4830 2HG  GLU A 299       8.913 -14.141  69.042  1.00  5.080          H  
ATOM   4831  N   ARG A 300       7.486  -8.769  69.027  1.00  3.200          N  
ATOM   4832  CA  ARG A 300       7.981  -7.401  68.925  1.00  3.340          C  
ATOM   4833  C   ARG A 300       7.963  -6.728  70.275  1.00  3.420          C  
ATOM   4834  O   ARG A 300       8.858  -5.954  70.612  1.00  3.520          O  
ATOM   4835  CB  ARG A 300       7.140  -6.595  67.949  1.00  4.620          C  
ATOM   4836  CG  ARG A 300       7.647  -5.204  67.635  1.00  4.620          C  
ATOM   4837  CD  ARG A 300       6.734  -4.487  66.692  1.00  4.620          C  
ATOM   4838  NE  ARG A 300       6.594  -5.171  65.394  1.00  4.620          N  
ATOM   4839  CZ  ARG A 300       7.442  -5.098  64.353  1.00  4.620          C  
ATOM   4840  NH1 ARG A 300       8.556  -4.383  64.405  1.00  4.620          N  
ATOM   4841  NH2 ARG A 300       7.113  -5.768  63.272  1.00  4.620          N  
ATOM   4842  H   ARG A 300       6.720  -9.035  68.403  1.00  3.840          H  
ATOM   4843  HA  ARG A 300       9.008  -7.431  68.561  1.00  4.010          H  
ATOM   4844 1HB  ARG A 300       7.089  -7.134  67.006  1.00  5.540          H  
ATOM   4845 2HB  ARG A 300       6.123  -6.507  68.327  1.00  5.540          H  
ATOM   4846 1HG  ARG A 300       7.702  -4.620  68.555  1.00  5.540          H  
ATOM   4847 2HG  ARG A 300       8.637  -5.270  67.192  1.00  5.540          H  
ATOM   4848 1HD  ARG A 300       5.745  -4.431  67.147  1.00  5.540          H  
ATOM   4849 2HD  ARG A 300       7.098  -3.477  66.519  1.00  5.540          H  
ATOM   4850  HE  ARG A 300       5.745  -5.749  65.231  1.00  5.540          H  
ATOM   4851 1HH1 ARG A 300       8.793  -3.870  65.240  1.00  5.540          H  
ATOM   4852 2HH1 ARG A 300       9.170  -4.346  63.604  1.00  5.540          H  
ATOM   4853 1HH2 ARG A 300       6.221  -6.298  63.294  1.00  5.540          H  
ATOM   4854 2HH2 ARG A 300       7.697  -5.756  62.452  1.00  5.540          H  
ATOM   4855  N   HIS A 301       6.927  -7.021  71.046  1.00  3.420          N  
ATOM   4856  CA  HIS A 301       6.757  -6.467  72.361  1.00  3.540          C  
ATOM   4857  C   HIS A 301       6.645  -7.611  73.354  1.00  3.570          C  
ATOM   4858  O   HIS A 301       5.814  -7.563  74.266  1.00  3.680          O  
ATOM   4859  CB  HIS A 301       5.517  -5.569  72.403  1.00  4.910          C  
ATOM   4860  CG  HIS A 301       5.612  -4.424  71.449  1.00  4.910          C  
ATOM   4861  ND1 HIS A 301       6.448  -3.351  71.657  1.00  4.910          N  
ATOM   4862  CD2 HIS A 301       4.986  -4.194  70.276  1.00  4.910          C  
ATOM   4863  CE1 HIS A 301       6.336  -2.512  70.648  1.00  4.910          C  
ATOM   4864  NE2 HIS A 301       5.452  -2.999  69.796  1.00  4.910          N  
ATOM   4865  H   HIS A 301       6.215  -7.649  70.694  1.00  4.100          H  
ATOM   4866  HA  HIS A 301       7.626  -5.868  72.633  1.00  4.250          H  
ATOM   4867 1HB  HIS A 301       4.629  -6.154  72.159  1.00  5.890          H  
ATOM   4868 2HB  HIS A 301       5.383  -5.167  73.411  1.00  5.890          H  
ATOM   4869  HD1 HIS A 301       6.936  -3.147  72.507  1.00  5.890          H  
ATOM   4870  HD2 HIS A 301       4.248  -4.760  69.709  1.00  5.890          H  
ATOM   4871  HE1 HIS A 301       6.921  -1.594  70.624  1.00  5.890          H  
ATOM   4872  N   ARG A 302       7.516  -8.624  73.208  1.00  3.510          N  
ATOM   4873  CA  ARG A 302       7.489  -9.815  74.051  1.00  3.560          C  
ATOM   4874  C   ARG A 302       7.569  -9.521  75.542  1.00  3.750          C  
ATOM   4875  O   ARG A 302       7.027 -10.295  76.332  1.00  3.830          O  
ATOM   4876  CB  ARG A 302       8.657 -10.741  73.699  1.00  4.960          C  
ATOM   4877  CG  ARG A 302      10.040 -10.172  74.015  1.00  4.960          C  
ATOM   4878  CD  ARG A 302      11.136 -11.019  73.555  1.00  4.960          C  
ATOM   4879  NE  ARG A 302      12.426 -10.421  73.907  1.00  4.960          N  
ATOM   4880  CZ  ARG A 302      13.635 -10.978  73.684  1.00  4.960          C  
ATOM   4881  NH1 ARG A 302      13.736 -12.163  73.107  1.00  4.960          N  
ATOM   4882  NH2 ARG A 302      14.724 -10.323  74.051  1.00  4.960          N  
ATOM   4883  H   ARG A 302       8.185  -8.612  72.429  1.00  4.210          H  
ATOM   4884  HA  ARG A 302       6.562 -10.342  73.845  1.00  4.270          H  
ATOM   4885 1HB  ARG A 302       8.559 -11.674  74.252  1.00  5.960          H  
ATOM   4886 2HB  ARG A 302       8.632 -10.993  72.647  1.00  5.960          H  
ATOM   4887 1HG  ARG A 302      10.152  -9.195  73.542  1.00  5.960          H  
ATOM   4888 2HG  ARG A 302      10.170 -10.075  75.087  1.00  5.960          H  
ATOM   4889 1HD  ARG A 302      11.060 -11.997  74.025  1.00  5.960          H  
ATOM   4890 2HD  ARG A 302      11.081 -11.121  72.468  1.00  5.960          H  
ATOM   4891  HE  ARG A 302      12.404  -9.483  74.358  1.00  5.960          H  
ATOM   4892 1HH1 ARG A 302      12.905 -12.664  72.825  1.00  5.960          H  
ATOM   4893 2HH1 ARG A 302      14.645 -12.571  72.944  1.00  5.960          H  
ATOM   4894 1HH2 ARG A 302      14.633  -9.412  74.497  1.00  5.960          H  
ATOM   4895 2HH2 ARG A 302      15.639 -10.718  73.894  1.00  5.960          H  
ATOM   4896  N   GLU A 303       8.230  -8.425  75.938  1.00  3.860          N  
ATOM   4897  CA  GLU A 303       8.341  -8.060  77.346  1.00  4.070          C  
ATOM   4898  C   GLU A 303       7.002  -7.637  77.975  1.00  4.200          C  
ATOM   4899  O   GLU A 303       6.873  -7.633  79.201  1.00  4.410          O  
ATOM   4900  CB  GLU A 303       9.387  -6.956  77.527  1.00  5.610          C  
ATOM   4901  CG  GLU A 303      10.837  -7.391  77.195  1.00  5.610          C  
ATOM   4902  CD  GLU A 303      11.146  -7.325  75.730  1.00  5.610          C  
ATOM   4903  OE1 GLU A 303      10.252  -6.977  74.994  1.00  5.610          O  
ATOM   4904  OE2 GLU A 303      12.249  -7.634  75.332  1.00  5.610          O  
ATOM   4905  H   GLU A 303       8.719  -7.835  75.255  1.00  4.630          H  
ATOM   4906  HA  GLU A 303       8.691  -8.938  77.887  1.00  4.880          H  
ATOM   4907 1HB  GLU A 303       9.128  -6.104  76.897  1.00  6.740          H  
ATOM   4908 2HB  GLU A 303       9.370  -6.611  78.560  1.00  6.740          H  
ATOM   4909 1HG  GLU A 303      11.531  -6.745  77.732  1.00  6.740          H  
ATOM   4910 2HG  GLU A 303      10.986  -8.411  77.545  1.00  6.740          H  
ATOM   4911  N   GLU A 304       6.032  -7.230  77.142  1.00  4.120          N  
ATOM   4912  CA  GLU A 304       4.716  -6.790  77.607  1.00  4.260          C  
ATOM   4913  C   GLU A 304       3.630  -7.798  77.209  1.00  4.080          C  
ATOM   4914  O   GLU A 304       2.621  -7.962  77.908  1.00  4.200          O  
ATOM   4915  CB  GLU A 304       4.391  -5.386  77.062  1.00  5.910          C  
ATOM   4916  CG  GLU A 304       5.355  -4.275  77.568  1.00  5.910          C  
ATOM   4917  CD  GLU A 304       5.035  -2.875  77.035  1.00  5.910          C  
ATOM   4918  OE1 GLU A 304       4.185  -2.224  77.596  1.00  5.910          O  
ATOM   4919  OE2 GLU A 304       5.666  -2.462  76.088  1.00  5.910          O  
ATOM   4920  H   GLU A 304       6.201  -7.273  76.139  1.00  4.940          H  
ATOM   4921  HA  GLU A 304       4.735  -6.734  78.694  1.00  5.110          H  
ATOM   4922 1HB  GLU A 304       4.438  -5.404  75.971  1.00  7.090          H  
ATOM   4923 2HB  GLU A 304       3.371  -5.110  77.338  1.00  7.090          H  
ATOM   4924 1HG  GLU A 304       5.315  -4.254  78.656  1.00  7.090          H  
ATOM   4925 2HG  GLU A 304       6.371  -4.542  77.279  1.00  7.090          H  
ATOM   4926  N   CYS A 305       3.837  -8.486  76.085  1.00  3.840          N  
ATOM   4927  CA  CYS A 305       2.858  -9.452  75.612  1.00  3.680          C  
ATOM   4928  C   CYS A 305       2.738 -10.544  76.661  1.00  3.770          C  
ATOM   4929  O   CYS A 305       3.703 -11.246  76.958  1.00  3.900          O  
ATOM   4930  CB  CYS A 305       3.306 -10.028  74.260  1.00  5.220          C  
ATOM   4931  SG  CYS A 305       2.200 -11.260  73.441  1.00  5.220          S  
ATOM   4932  H   CYS A 305       4.670  -8.310  75.536  1.00  4.610          H  
ATOM   4933  HA  CYS A 305       1.898  -8.955  75.497  1.00  4.420          H  
ATOM   4934 1HB  CYS A 305       3.457  -9.204  73.561  1.00  6.260          H  
ATOM   4935 2HB  CYS A 305       4.273 -10.503  74.394  1.00  6.260          H  
ATOM   4936  N   THR A 306       1.563 -10.656  77.243  1.00  3.820          N  
ATOM   4937  CA  THR A 306       1.331 -11.582  78.329  1.00  3.980          C  
ATOM   4938  C   THR A 306       0.964 -12.978  77.839  1.00  3.890          C  
ATOM   4939  O   THR A 306       0.045 -13.155  77.042  1.00  4.020          O  
ATOM   4940  CB  THR A 306       0.271 -10.965  79.268  1.00  5.510          C  
ATOM   4941  OG1 THR A 306       0.793  -9.741  79.819  1.00  5.510          O  
ATOM   4942  CG2 THR A 306      -0.085 -11.883  80.380  1.00  5.510          C  
ATOM   4943  H   THR A 306       0.820 -10.036  76.956  1.00  4.580          H  
ATOM   4944  HA  THR A 306       2.256 -11.672  78.901  1.00  4.780          H  
ATOM   4945  HB  THR A 306      -0.617 -10.739  78.704  1.00  6.610          H  
ATOM   4946  HG1 THR A 306       1.012  -9.113  79.106  1.00  6.610          H  
ATOM   4947 1HG2 THR A 306      -0.820 -11.419  81.029  1.00  6.610          H  
ATOM   4948 2HG2 THR A 306      -0.492 -12.773  79.967  1.00  6.610          H  
ATOM   4949 3HG2 THR A 306       0.807 -12.109  80.956  1.00  6.610          H  
ATOM   4950  N   ARG A 307       1.693 -13.986  78.344  1.00  3.830          N  
ATOM   4951  CA  ARG A 307       1.484 -15.386  77.958  1.00  3.810          C  
ATOM   4952  C   ARG A 307       0.874 -16.137  79.127  1.00  4.020          C  
ATOM   4953  O   ARG A 307       0.713 -17.359  79.120  1.00  4.200          O  
ATOM   4954  CB  ARG A 307       2.798 -16.005  77.551  1.00  5.340          C  
ATOM   4955  CG  ARG A 307       3.360 -15.386  76.310  1.00  5.340          C  
ATOM   4956  CD  ARG A 307       4.766 -15.737  76.103  1.00  5.340          C  
ATOM   4957  NE  ARG A 307       5.271 -15.121  74.903  1.00  5.340          N  
ATOM   4958  CZ  ARG A 307       5.653 -13.827  74.807  1.00  5.340          C  
ATOM   4959  NH1 ARG A 307       5.590 -13.015  75.866  1.00  5.340          N  
ATOM   4960  NH2 ARG A 307       6.087 -13.389  73.651  1.00  5.340          N  
ATOM   4961  H   ARG A 307       2.410 -13.781  79.056  1.00  4.600          H  
ATOM   4962  HA  ARG A 307       0.795 -15.422  77.113  1.00  4.570          H  
ATOM   4963 1HB  ARG A 307       3.523 -15.881  78.358  1.00  6.410          H  
ATOM   4964 2HB  ARG A 307       2.669 -17.072  77.377  1.00  6.410          H  
ATOM   4965 1HG  ARG A 307       2.794 -15.739  75.449  1.00  6.410          H  
ATOM   4966 2HG  ARG A 307       3.262 -14.304  76.372  1.00  6.410          H  
ATOM   4967 1HD  ARG A 307       5.368 -15.408  76.950  1.00  6.410          H  
ATOM   4968 2HD  ARG A 307       4.857 -16.819  75.995  1.00  6.410          H  
ATOM   4969  HE  ARG A 307       5.345 -15.692  74.069  1.00  6.410          H  
ATOM   4970 1HH1 ARG A 307       5.235 -13.350  76.750  1.00  6.410          H  
ATOM   4971 2HH1 ARG A 307       5.898 -12.028  75.829  1.00  6.410          H  
ATOM   4972 1HH2 ARG A 307       6.152 -14.023  72.838  1.00  6.410          H  
ATOM   4973 2HH2 ARG A 307       6.362 -12.436  73.538  1.00  6.410          H  
ATOM   4974  N   GLU A 308       0.544 -15.345  80.115  1.00  4.140          N  
ATOM   4975  CA  GLU A 308      -0.048 -15.664  81.387  1.00  4.340          C  
ATOM   4976  C   GLU A 308      -1.477 -15.146  81.329  1.00  4.240          C  
ATOM   4977  O   GLU A 308      -1.909 -14.652  80.287  1.00  4.050          O  
ATOM   4978  CB  GLU A 308       0.779 -15.013  82.498  1.00  6.000          C  
ATOM   4979  CG  GLU A 308       2.241 -15.531  82.562  1.00  6.000          C  
ATOM   4980  CD  GLU A 308       3.218 -14.880  81.538  1.00  6.000          C  
ATOM   4981  OE1 GLU A 308       2.890 -13.862  80.946  1.00  6.000          O  
ATOM   4982  OE2 GLU A 308       4.284 -15.416  81.359  1.00  6.000          O  
ATOM   4983  H   GLU A 308       0.754 -14.370  79.962  1.00  4.970          H  
ATOM   4984  HA  GLU A 308      -0.066 -16.745  81.524  1.00  5.210          H  
ATOM   4985 1HB  GLU A 308       0.797 -13.941  82.366  1.00  7.200          H  
ATOM   4986 2HB  GLU A 308       0.314 -15.212  83.461  1.00  7.200          H  
ATOM   4987 1HG  GLU A 308       2.626 -15.364  83.568  1.00  7.200          H  
ATOM   4988 2HG  GLU A 308       2.223 -16.606  82.387  1.00  7.200          H  
ATOM   4989  N   ASP A 309      -2.263 -15.309  82.384  1.00  4.440          N  
ATOM   4990  CA  ASP A 309      -3.621 -14.781  82.295  1.00  4.370          C  
ATOM   4991  C   ASP A 309      -3.505 -13.297  81.899  1.00  4.260          C  
ATOM   4992  O   ASP A 309      -2.878 -12.499  82.601  1.00  4.470          O  
ATOM   4993  CB  ASP A 309      -4.342 -14.980  83.638  1.00  6.150          C  
ATOM   4994  CG  ASP A 309      -5.826 -14.627  83.627  1.00  6.150          C  
ATOM   4995  OD1 ASP A 309      -6.591 -15.373  83.066  1.00  6.150          O  
ATOM   4996  OD2 ASP A 309      -6.187 -13.623  84.217  1.00  6.150          O  
ATOM   4997  H   ASP A 309      -1.926 -15.746  83.228  1.00  5.330          H  
ATOM   4998  HA  ASP A 309      -4.166 -15.312  81.514  1.00  5.240          H  
ATOM   4999 1HB  ASP A 309      -4.242 -16.022  83.943  1.00  7.380          H  
ATOM   5000 2HB  ASP A 309      -3.852 -14.375  84.397  1.00  7.380          H  
ATOM   5001  N   HIS A 310      -4.069 -12.964  80.739  1.00  4.040          N  
ATOM   5002  CA  HIS A 310      -3.993 -11.636  80.138  1.00  4.010          C  
ATOM   5003  C   HIS A 310      -4.889 -10.575  80.765  1.00  4.130          C  
ATOM   5004  O   HIS A 310      -6.039 -10.849  81.121  1.00  4.260          O  
ATOM   5005  CB  HIS A 310      -4.292 -11.739  78.642  1.00  5.630          C  
ATOM   5006  CG  HIS A 310      -4.028 -10.485  77.910  1.00  5.630          C  
ATOM   5007  ND1 HIS A 310      -4.892  -9.414  77.934  1.00  5.630          N  
ATOM   5008  CD2 HIS A 310      -2.994 -10.116  77.138  1.00  5.630          C  
ATOM   5009  CE1 HIS A 310      -4.387  -8.437  77.220  1.00  5.630          C  
ATOM   5010  NE2 HIS A 310      -3.242  -8.840  76.727  1.00  5.630          N  
ATOM   5011  H   HIS A 310      -4.554 -13.691  80.236  1.00  4.850          H  
ATOM   5012  HA  HIS A 310      -2.976 -11.275  80.234  1.00  4.810          H  
ATOM   5013 1HB  HIS A 310      -3.678 -12.530  78.203  1.00  6.750          H  
ATOM   5014 2HB  HIS A 310      -5.335 -12.011  78.495  1.00  6.750          H  
ATOM   5015  HD2 HIS A 310      -2.119 -10.721  76.890  1.00  6.750          H  
ATOM   5016  HE1 HIS A 310      -4.839  -7.464  77.067  1.00  6.750          H  
ATOM   5017  HE2 HIS A 310      -2.633  -8.277  76.128  1.00  6.750          H  
ATOM   5018  N   LYS A 311      -4.365  -9.349  80.876  1.00  4.210          N  
ATOM   5019  CA  LYS A 311      -5.135  -8.203  81.345  1.00  4.370          C  
ATOM   5020  C   LYS A 311      -4.948  -7.011  80.414  1.00  4.370          C  
ATOM   5021  O   LYS A 311      -3.852  -6.754  79.915  1.00  4.420          O  
ATOM   5022  CB  LYS A 311      -4.751  -7.806  82.780  1.00  6.050          C  
ATOM   5023  CG  LYS A 311      -5.026  -8.863  83.861  1.00  6.050          C  
ATOM   5024  CD  LYS A 311      -6.539  -9.003  84.135  1.00  6.050          C  
ATOM   5025  CE  LYS A 311      -6.833  -9.965  85.284  1.00  6.050          C  
ATOM   5026  NZ  LYS A 311      -6.552 -11.372  84.904  1.00  6.050          N  
ATOM   5027  H   LYS A 311      -3.411  -9.200  80.583  1.00  5.050          H  
ATOM   5028  HA  LYS A 311      -6.191  -8.463  81.317  1.00  5.240          H  
ATOM   5029 1HB  LYS A 311      -3.686  -7.573  82.814  1.00  7.260          H  
ATOM   5030 2HB  LYS A 311      -5.285  -6.899  83.061  1.00  7.260          H  
ATOM   5031 1HG  LYS A 311      -4.625  -9.823  83.538  1.00  7.260          H  
ATOM   5032 2HG  LYS A 311      -4.523  -8.574  84.781  1.00  7.260          H  
ATOM   5033 1HD  LYS A 311      -6.966  -8.026  84.363  1.00  7.260          H  
ATOM   5034 2HD  LYS A 311      -7.030  -9.402  83.249  1.00  7.260          H  
ATOM   5035 1HE  LYS A 311      -6.220  -9.702  86.142  1.00  7.260          H  
ATOM   5036 2HE  LYS A 311      -7.883  -9.880  85.558  1.00  7.260          H  
ATOM   5037 1HZ  LYS A 311      -6.751 -12.011  85.658  1.00  7.260          H  
ATOM   5038 2HZ  LYS A 311      -7.117 -11.654  84.103  1.00  7.260          H  
ATOM   5039 3HZ  LYS A 311      -5.583 -11.484  84.652  1.00  7.260          H  
ATOM   5040  N   SER A 312      -6.028  -6.254  80.234  1.00  4.440          N  
ATOM   5041  CA  SER A 312      -6.068  -5.047  79.412  1.00  4.470          C  
ATOM   5042  C   SER A 312      -6.332  -3.809  80.260  1.00  4.610          C  
ATOM   5043  O   SER A 312      -6.676  -2.740  79.746  1.00  4.650          O  
ATOM   5044  CB  SER A 312      -7.157  -5.198  78.374  1.00  6.250          C  
ATOM   5045  OG  SER A 312      -8.405  -5.398  78.997  1.00  6.250          O  
ATOM   5046  H   SER A 312      -6.900  -6.543  80.661  1.00  5.330          H  
ATOM   5047  HA  SER A 312      -5.104  -4.930  78.912  1.00  5.360          H  
ATOM   5048 1HB  SER A 312      -7.193  -4.307  77.747  1.00  7.500          H  
ATOM   5049 2HB  SER A 312      -6.927  -6.044  77.728  1.00  7.500          H  
ATOM   5050  HG  SER A 312      -9.038  -5.541  78.287  1.00  7.500          H  
ATOM   5051  N   LYS A 313      -6.144  -3.952  81.570  1.00  4.820          N  
ATOM   5052  CA  LYS A 313      -6.430  -2.896  82.539  1.00  5.080          C  
ATOM   5053  C   LYS A 313      -5.689  -1.582  82.291  1.00  5.040          C  
ATOM   5054  O   LYS A 313      -6.214  -0.518  82.620  1.00  5.330          O  
ATOM   5055  CB  LYS A 313      -6.108  -3.406  83.950  1.00  7.010          C  
ATOM   5056  CG  LYS A 313      -4.610  -3.644  84.213  1.00  7.010          C  
ATOM   5057  CD  LYS A 313      -4.345  -4.215  85.594  1.00  7.010          C  
ATOM   5058  CE  LYS A 313      -2.842  -4.374  85.821  1.00  7.010          C  
ATOM   5059  NZ  LYS A 313      -2.529  -4.955  87.156  1.00  7.010          N  
ATOM   5060  H   LYS A 313      -5.818  -4.850  81.892  1.00  5.780          H  
ATOM   5061  HA  LYS A 313      -7.498  -2.681  82.489  1.00  6.100          H  
ATOM   5062 1HB  LYS A 313      -6.467  -2.685  84.685  1.00  8.410          H  
ATOM   5063 2HB  LYS A 313      -6.633  -4.344  84.126  1.00  8.410          H  
ATOM   5064 1HG  LYS A 313      -4.198  -4.320  83.460  1.00  8.410          H  
ATOM   5065 2HG  LYS A 313      -4.071  -2.700  84.151  1.00  8.410          H  
ATOM   5066 1HD  LYS A 313      -4.756  -3.549  86.353  1.00  8.410          H  
ATOM   5067 2HD  LYS A 313      -4.823  -5.191  85.685  1.00  8.410          H  
ATOM   5068 1HE  LYS A 313      -2.436  -5.026  85.046  1.00  8.410          H  
ATOM   5069 2HE  LYS A 313      -2.365  -3.396  85.739  1.00  8.410          H  
ATOM   5070 1HZ  LYS A 313      -1.527  -5.039  87.253  1.00  8.410          H  
ATOM   5071 2HZ  LYS A 313      -2.889  -4.351  87.881  1.00  8.410          H  
ATOM   5072 3HZ  LYS A 313      -2.953  -5.867  87.236  1.00  8.410          H  
ATOM   5073  N   GLU A 314      -4.494  -1.630  81.684  1.00  4.910          N  
ATOM   5074  CA  GLU A 314      -3.741  -0.419  81.396  1.00  5.020          C  
ATOM   5075  C   GLU A 314      -4.394   0.433  80.301  1.00  4.910          C  
ATOM   5076  O   GLU A 314      -4.050   1.604  80.133  1.00  5.050          O  
ATOM   5077  CB  GLU A 314      -2.302  -0.756  80.994  1.00  6.980          C  
ATOM   5078  CG  GLU A 314      -1.465  -1.432  82.084  1.00  6.980          C  
ATOM   5079  CD  GLU A 314      -1.623  -2.921  82.106  1.00  6.980          C  
ATOM   5080  OE1 GLU A 314      -2.262  -3.433  81.214  1.00  6.980          O  
ATOM   5081  OE2 GLU A 314      -1.121  -3.550  83.009  1.00  6.980          O  
ATOM   5082  H   GLU A 314      -4.060  -2.525  81.447  1.00  5.890          H  
ATOM   5083  HA  GLU A 314      -3.709   0.180  82.307  1.00  6.020          H  
ATOM   5084 1HB  GLU A 314      -2.326  -1.425  80.142  1.00  8.380          H  
ATOM   5085 2HB  GLU A 314      -1.787   0.153  80.685  1.00  8.380          H  
ATOM   5086 1HG  GLU A 314      -0.415  -1.190  81.923  1.00  8.380          H  
ATOM   5087 2HG  GLU A 314      -1.760  -1.029  83.054  1.00  8.380          H  
ATOM   5088  N   GLY A 315      -5.257  -0.179  79.481  1.00  4.830          N  
ATOM   5089  CA  GLY A 315      -5.925   0.512  78.387  1.00  4.860          C  
ATOM   5090  C   GLY A 315      -5.075   0.677  77.124  1.00  4.690          C  
ATOM   5091  O   GLY A 315      -5.522   1.303  76.161  1.00  4.790          O  
ATOM   5092  H   GLY A 315      -5.538  -1.145  79.670  1.00  5.800          H  
ATOM   5093 1HA  GLY A 315      -6.833  -0.038  78.137  1.00  5.830          H  
ATOM   5094 2HA  GLY A 315      -6.246   1.493  78.735  1.00  5.830          H  
ATOM   5095  N   THR A 316      -3.870   0.115  77.113  1.00  4.550          N  
ATOM   5096  CA  THR A 316      -2.973   0.277  75.976  1.00  4.520          C  
ATOM   5097  C   THR A 316      -2.942  -0.899  75.030  1.00  4.410          C  
ATOM   5098  O   THR A 316      -3.025  -2.070  75.443  1.00  4.350          O  
ATOM   5099  CB  THR A 316      -1.533   0.568  76.416  1.00  6.340          C  
ATOM   5100  OG1 THR A 316      -0.728   0.747  75.244  1.00  6.340          O  
ATOM   5101  CG2 THR A 316      -0.953  -0.590  77.234  1.00  6.340          C  
ATOM   5102  H   THR A 316      -3.580  -0.392  77.932  1.00  5.460          H  
ATOM   5103  HA  THR A 316      -3.314   1.142  75.406  1.00  5.420          H  
ATOM   5104  HB  THR A 316      -1.520   1.481  77.011  1.00  7.610          H  
ATOM   5105  HG1 THR A 316       0.065   1.239  75.494  1.00  7.610          H  
ATOM   5106 1HG2 THR A 316       0.069  -0.351  77.525  1.00  7.610          H  
ATOM   5107 2HG2 THR A 316      -1.547  -0.739  78.115  1.00  7.610          H  
ATOM   5108 3HG2 THR A 316      -0.943  -1.500  76.654  1.00  7.610          H  
ATOM   5109  N   SER A 317      -2.766  -0.561  73.749  1.00  4.620          N  
ATOM   5110  CA  SER A 317      -2.655  -1.496  72.641  1.00  4.560          C  
ATOM   5111  C   SER A 317      -1.428  -2.381  72.767  1.00  4.240          C  
ATOM   5112  O   SER A 317      -1.401  -3.502  72.243  1.00  4.070          O  
ATOM   5113  CB  SER A 317      -2.595  -0.730  71.338  1.00  6.410          C  
ATOM   5114  OG  SER A 317      -1.410   0.008  71.256  1.00  6.410          O  
ATOM   5115  H   SER A 317      -2.694   0.425  73.534  1.00  5.540          H  
ATOM   5116  HA  SER A 317      -3.542  -2.124  72.634  1.00  5.470          H  
ATOM   5117 1HB  SER A 317      -2.653  -1.425  70.502  1.00  7.690          H  
ATOM   5118 2HB  SER A 317      -3.451  -0.060  71.268  1.00  7.690          H  
ATOM   5119  HG  SER A 317      -1.435   0.461  70.407  1.00  7.690          H  
ATOM   5120  N   TYR A 318      -0.451  -1.936  73.565  1.00  4.320          N  
ATOM   5121  CA  TYR A 318       0.772  -2.698  73.776  1.00  4.210          C  
ATOM   5122  C   TYR A 318       0.489  -3.987  74.530  1.00  4.090          C  
ATOM   5123  O   TYR A 318       1.290  -4.920  74.485  1.00  3.920          O  
ATOM   5124  CB  TYR A 318       1.846  -1.882  74.495  1.00  5.940          C  
ATOM   5125  CG  TYR A 318       2.476  -0.823  73.614  1.00  5.940          C  
ATOM   5126  CD1 TYR A 318       2.300   0.517  73.896  1.00  5.940          C  
ATOM   5127  CD2 TYR A 318       3.218  -1.199  72.501  1.00  5.940          C  
ATOM   5128  CE1 TYR A 318       2.862   1.478  73.080  1.00  5.940          C  
ATOM   5129  CE2 TYR A 318       3.774  -0.236  71.687  1.00  5.940          C  
ATOM   5130  CZ  TYR A 318       3.601   1.093  71.973  1.00  5.940          C  
ATOM   5131  OH  TYR A 318       4.163   2.048  71.158  1.00  5.940          O  
ATOM   5132  H   TYR A 318      -0.556  -1.014  73.996  1.00  5.180          H  
ATOM   5133  HA  TYR A 318       1.164  -2.981  72.800  1.00  5.050          H  
ATOM   5134 1HB  TYR A 318       1.412  -1.393  75.366  1.00  7.130          H  
ATOM   5135 2HB  TYR A 318       2.637  -2.545  74.855  1.00  7.130          H  
ATOM   5136  HD1 TYR A 318       1.728   0.815  74.760  1.00  7.130          H  
ATOM   5137  HD2 TYR A 318       3.361  -2.254  72.265  1.00  7.130          H  
ATOM   5138  HE1 TYR A 318       2.727   2.534  73.308  1.00  7.130          H  
ATOM   5139  HE2 TYR A 318       4.351  -0.525  70.813  1.00  7.130          H  
ATOM   5140  HH  TYR A 318       3.952   2.922  71.496  1.00  7.130          H  
ATOM   5141  N   CYS A 319      -0.645  -4.047  75.230  1.00  4.270          N  
ATOM   5142  CA  CYS A 319      -1.001  -5.233  75.969  1.00  4.190          C  
ATOM   5143  C   CYS A 319      -2.203  -5.888  75.291  1.00  3.960          C  
ATOM   5144  O   CYS A 319      -2.192  -7.093  75.019  1.00  3.820          O  
ATOM   5145  CB  CYS A 319      -1.398  -4.864  77.408  1.00  5.900          C  
ATOM   5146  SG  CYS A 319      -0.095  -4.047  78.384  1.00  5.900          S  
ATOM   5147  H   CYS A 319      -1.286  -3.253  75.229  1.00  5.120          H  
ATOM   5148  HA  CYS A 319      -0.161  -5.927  75.978  1.00  5.030          H  
ATOM   5149 1HB  CYS A 319      -2.257  -4.190  77.378  1.00  7.080          H  
ATOM   5150 2HB  CYS A 319      -1.715  -5.763  77.947  1.00  7.080          H  
ATOM   5151  HG  CYS A 319      -0.839  -3.890  79.512  1.00  7.080          H  
ATOM   5152  N   SER A 320      -3.201  -5.089  74.902  1.00  3.940          N  
ATOM   5153  CA  SER A 320      -4.423  -5.627  74.302  1.00  3.730          C  
ATOM   5154  C   SER A 320      -4.204  -6.400  73.003  1.00  3.430          C  
ATOM   5155  O   SER A 320      -4.870  -7.423  72.766  1.00  3.200          O  
ATOM   5156  CB  SER A 320      -5.418  -4.510  74.058  1.00  5.310          C  
ATOM   5157  OG  SER A 320      -5.891  -3.974  75.268  1.00  5.310          O  
ATOM   5158  H   SER A 320      -3.166  -4.086  75.100  1.00  4.730          H  
ATOM   5159  HA  SER A 320      -4.869  -6.310  75.021  1.00  4.480          H  
ATOM   5160 1HB  SER A 320      -4.941  -3.730  73.482  1.00  6.370          H  
ATOM   5161 2HB  SER A 320      -6.252  -4.886  73.471  1.00  6.370          H  
ATOM   5162  HG  SER A 320      -6.432  -3.214  75.026  1.00  6.370          H  
ATOM   5163  N   THR A 321      -3.259  -5.957  72.171  1.00  3.430          N  
ATOM   5164  CA  THR A 321      -3.069  -6.629  70.903  1.00  3.160          C  
ATOM   5165  C   THR A 321      -2.353  -7.965  71.045  1.00  3.010          C  
ATOM   5166  O   THR A 321      -2.341  -8.750  70.101  1.00  2.800          O  
ATOM   5167  CB  THR A 321      -2.343  -5.742  69.870  1.00  4.530          C  
ATOM   5168  OG1 THR A 321      -1.039  -5.373  70.340  1.00  4.530          O  
ATOM   5169  CG2 THR A 321      -3.150  -4.497  69.551  1.00  4.530          C  
ATOM   5170  H   THR A 321      -2.701  -5.124  72.377  1.00  4.120          H  
ATOM   5171  HA  THR A 321      -4.055  -6.827  70.493  1.00  3.790          H  
ATOM   5172  HB  THR A 321      -2.226  -6.315  68.956  1.00  5.440          H  
ATOM   5173  HG1 THR A 321      -1.119  -4.767  71.107  1.00  5.440          H  
ATOM   5174 1HG2 THR A 321      -2.624  -3.906  68.803  1.00  5.440          H  
ATOM   5175 2HG2 THR A 321      -4.127  -4.787  69.166  1.00  5.440          H  
ATOM   5176 3HG2 THR A 321      -3.278  -3.907  70.453  1.00  5.440          H  
ATOM   5177  N   CYS A 322      -1.777  -8.265  72.210  1.00  3.150          N  
ATOM   5178  CA  CYS A 322      -1.120  -9.544  72.397  1.00  3.070          C  
ATOM   5179  C   CYS A 322      -2.120 -10.673  72.276  1.00  2.920          C  
ATOM   5180  O   CYS A 322      -1.903 -11.622  71.519  1.00  2.790          O  
ATOM   5181  CB  CYS A 322      -0.456  -9.603  73.762  1.00  4.330          C  
ATOM   5182  SG  CYS A 322       0.309 -11.198  74.208  1.00  4.330          S  
ATOM   5183  H   CYS A 322      -1.830  -7.624  73.005  1.00  3.780          H  
ATOM   5184  HA  CYS A 322      -0.357  -9.660  71.623  1.00  3.680          H  
ATOM   5185 1HB  CYS A 322       0.299  -8.826  73.814  1.00  5.200          H  
ATOM   5186 2HB  CYS A 322      -1.197  -9.373  74.521  1.00  5.200          H  
ATOM   5187  N   LYS A 323      -3.242 -10.569  73.004  1.00  2.950          N  
ATOM   5188  CA  LYS A 323      -4.224 -11.636  72.947  1.00  2.820          C  
ATOM   5189  C   LYS A 323      -5.006 -11.567  71.654  1.00  2.700          C  
ATOM   5190  O   LYS A 323      -5.466 -12.592  71.149  1.00  2.610          O  
ATOM   5191  CB  LYS A 323      -5.191 -11.619  74.141  1.00  4.000          C  
ATOM   5192  CG  LYS A 323      -6.159 -10.423  74.200  1.00  4.000          C  
ATOM   5193  CD  LYS A 323      -7.130 -10.534  75.376  1.00  4.000          C  
ATOM   5194  CE  LYS A 323      -8.015  -9.297  75.468  1.00  4.000          C  
ATOM   5195  NZ  LYS A 323      -9.010  -9.386  76.579  1.00  4.000          N  
ATOM   5196  H   LYS A 323      -3.388  -9.749  73.581  1.00  3.540          H  
ATOM   5197  HA  LYS A 323      -3.693 -12.588  72.967  1.00  3.380          H  
ATOM   5198 1HB  LYS A 323      -5.788 -12.528  74.135  1.00  4.800          H  
ATOM   5199 2HB  LYS A 323      -4.614 -11.615  75.063  1.00  4.800          H  
ATOM   5200 1HG  LYS A 323      -5.588  -9.497  74.298  1.00  4.800          H  
ATOM   5201 2HG  LYS A 323      -6.750 -10.369  73.290  1.00  4.800          H  
ATOM   5202 1HD  LYS A 323      -7.765 -11.408  75.230  1.00  4.800          H  
ATOM   5203 2HD  LYS A 323      -6.588 -10.663  76.299  1.00  4.800          H  
ATOM   5204 1HE  LYS A 323      -7.374  -8.430  75.642  1.00  4.800          H  
ATOM   5205 2HE  LYS A 323      -8.545  -9.161  74.526  1.00  4.800          H  
ATOM   5206 1HZ  LYS A 323      -9.553  -8.531  76.600  1.00  4.800          H  
ATOM   5207 2HZ  LYS A 323      -9.620 -10.176  76.425  1.00  4.800          H  
ATOM   5208 3HZ  LYS A 323      -8.540  -9.500  77.470  1.00  4.800          H  
ATOM   5209  N   ASP A 324      -5.121 -10.370  71.070  1.00  2.720          N  
ATOM   5210  CA  ASP A 324      -5.874 -10.258  69.835  1.00  2.610          C  
ATOM   5211  C   ASP A 324      -5.125 -10.975  68.714  1.00  2.420          C  
ATOM   5212  O   ASP A 324      -5.725 -11.741  67.947  1.00  2.250          O  
ATOM   5213  CB  ASP A 324      -6.099  -8.790  69.474  1.00  3.700          C  
ATOM   5214  CG  ASP A 324      -7.092  -8.609  68.345  1.00  3.700          C  
ATOM   5215  OD1 ASP A 324      -8.245  -8.922  68.535  1.00  3.700          O  
ATOM   5216  OD2 ASP A 324      -6.715  -8.186  67.269  1.00  3.700          O  
ATOM   5217  H   ASP A 324      -4.759  -9.527  71.522  1.00  3.260          H  
ATOM   5218  HA  ASP A 324      -6.841 -10.741  69.971  1.00  3.130          H  
ATOM   5219 1HB  ASP A 324      -6.438  -8.240  70.356  1.00  4.440          H  
ATOM   5220 2HB  ASP A 324      -5.154  -8.359  69.158  1.00  4.440          H  
ATOM   5221  N   LYS A 325      -3.812 -10.718  68.614  1.00  2.450          N  
ATOM   5222  CA  LYS A 325      -2.999 -11.340  67.590  1.00  2.300          C  
ATOM   5223  C   LYS A 325      -2.869 -12.829  67.832  1.00  2.210          C  
ATOM   5224  O   LYS A 325      -2.892 -13.607  66.876  1.00  2.040          O  
ATOM   5225  CB  LYS A 325      -1.624 -10.680  67.497  1.00  3.280          C  
ATOM   5226  CG  LYS A 325      -1.663  -9.265  66.904  1.00  3.280          C  
ATOM   5227  CD  LYS A 325      -0.275  -8.609  66.839  1.00  3.280          C  
ATOM   5228  CE  LYS A 325      -0.373  -7.196  66.237  1.00  3.280          C  
ATOM   5229  NZ  LYS A 325       0.947  -6.510  66.169  1.00  3.280          N  
ATOM   5230  H   LYS A 325      -3.368 -10.063  69.260  1.00  2.940          H  
ATOM   5231  HA  LYS A 325      -3.499 -11.205  66.632  1.00  2.760          H  
ATOM   5232 1HB  LYS A 325      -1.182 -10.626  68.497  1.00  3.940          H  
ATOM   5233 2HB  LYS A 325      -0.974 -11.291  66.878  1.00  3.940          H  
ATOM   5234 1HG  LYS A 325      -2.080  -9.315  65.899  1.00  3.940          H  
ATOM   5235 2HG  LYS A 325      -2.320  -8.645  67.513  1.00  3.940          H  
ATOM   5236 1HD  LYS A 325       0.140  -8.539  67.848  1.00  3.940          H  
ATOM   5237 2HD  LYS A 325       0.403  -9.210  66.224  1.00  3.940          H  
ATOM   5238 1HE  LYS A 325      -0.781  -7.269  65.231  1.00  3.940          H  
ATOM   5239 2HE  LYS A 325      -1.045  -6.599  66.848  1.00  3.940          H  
ATOM   5240 1HZ  LYS A 325       0.838  -5.596  65.768  1.00  3.940          H  
ATOM   5241 2HZ  LYS A 325       1.336  -6.428  67.091  1.00  3.940          H  
ATOM   5242 3HZ  LYS A 325       1.598  -7.056  65.578  1.00  3.940          H  
ATOM   5243  N   CYS A 326      -2.724 -13.248  69.097  1.00  2.330          N  
ATOM   5244  CA  CYS A 326      -2.582 -14.663  69.364  1.00  2.280          C  
ATOM   5245  C   CYS A 326      -3.848 -15.412  68.977  1.00  2.120          C  
ATOM   5246  O   CYS A 326      -3.762 -16.479  68.367  1.00  2.000          O  
ATOM   5247  CB  CYS A 326      -2.266 -14.912  70.836  1.00  3.210          C  
ATOM   5248  SG  CYS A 326      -0.606 -14.356  71.343  1.00  3.210          S  
ATOM   5249  H   CYS A 326      -2.673 -12.583  69.873  1.00  2.800          H  
ATOM   5250  HA  CYS A 326      -1.755 -15.045  68.769  1.00  2.740          H  
ATOM   5251 1HB  CYS A 326      -2.999 -14.396  71.454  1.00  3.850          H  
ATOM   5252 2HB  CYS A 326      -2.347 -15.976  71.046  1.00  3.850          H  
ATOM   5253  HG  CYS A 326      -0.923 -13.040  71.426  1.00  3.850          H  
ATOM   5254  N   LYS A 327      -5.029 -14.855  69.283  1.00  2.150          N  
ATOM   5255  CA  LYS A 327      -6.269 -15.521  68.919  1.00  2.030          C  
ATOM   5256  C   LYS A 327      -6.408 -15.637  67.405  1.00  1.850          C  
ATOM   5257  O   LYS A 327      -6.720 -16.719  66.889  1.00  1.710          O  
ATOM   5258  CB  LYS A 327      -7.479 -14.789  69.496  1.00  2.890          C  
ATOM   5259  CG  LYS A 327      -8.832 -15.454  69.178  1.00  2.890          C  
ATOM   5260  CD  LYS A 327      -9.991 -14.712  69.835  1.00  2.890          C  
ATOM   5261  CE  LYS A 327     -11.329 -15.356  69.476  1.00  2.890          C  
ATOM   5262  NZ  LYS A 327     -12.480 -14.644  70.102  1.00  2.890          N  
ATOM   5263  H   LYS A 327      -5.077 -13.978  69.814  1.00  2.580          H  
ATOM   5264  HA  LYS A 327      -6.250 -16.529  69.331  1.00  2.440          H  
ATOM   5265 1HB  LYS A 327      -7.375 -14.721  70.579  1.00  3.470          H  
ATOM   5266 2HB  LYS A 327      -7.498 -13.764  69.111  1.00  3.470          H  
ATOM   5267 1HG  LYS A 327      -8.992 -15.464  68.096  1.00  3.470          H  
ATOM   5268 2HG  LYS A 327      -8.819 -16.485  69.531  1.00  3.470          H  
ATOM   5269 1HD  LYS A 327      -9.865 -14.726  70.919  1.00  3.470          H  
ATOM   5270 2HD  LYS A 327      -9.989 -13.674  69.499  1.00  3.470          H  
ATOM   5271 1HE  LYS A 327     -11.451 -15.343  68.391  1.00  3.470          H  
ATOM   5272 2HE  LYS A 327     -11.327 -16.392  69.816  1.00  3.470          H  
ATOM   5273 1HZ  LYS A 327     -13.339 -15.106  69.837  1.00  3.470          H  
ATOM   5274 2HZ  LYS A 327     -12.385 -14.662  71.109  1.00  3.470          H  
ATOM   5275 3HZ  LYS A 327     -12.501 -13.685  69.784  1.00  3.470          H  
ATOM   5276  N   LYS A 328      -6.190 -14.522  66.686  1.00  1.880          N  
ATOM   5277  CA  LYS A 328      -6.334 -14.542  65.236  1.00  1.750          C  
ATOM   5278  C   LYS A 328      -5.345 -15.505  64.605  1.00  1.640          C  
ATOM   5279  O   LYS A 328      -5.687 -16.234  63.669  1.00  1.490          O  
ATOM   5280  CB  LYS A 328      -6.161 -13.142  64.648  1.00  2.500          C  
ATOM   5281  CG  LYS A 328      -7.327 -12.196  64.915  1.00  2.500          C  
ATOM   5282  CD  LYS A 328      -7.118 -10.838  64.230  1.00  2.500          C  
ATOM   5283  CE  LYS A 328      -8.369  -9.948  64.330  1.00  2.500          C  
ATOM   5284  NZ  LYS A 328      -8.594  -9.444  65.705  1.00  2.500          N  
ATOM   5285  H   LYS A 328      -5.933 -13.648  67.159  1.00  2.260          H  
ATOM   5286  HA  LYS A 328      -7.337 -14.895  64.998  1.00  2.100          H  
ATOM   5287 1HB  LYS A 328      -5.262 -12.687  65.074  1.00  3.000          H  
ATOM   5288 2HB  LYS A 328      -6.015 -13.216  63.572  1.00  3.000          H  
ATOM   5289 1HG  LYS A 328      -8.248 -12.650  64.548  1.00  3.000          H  
ATOM   5290 2HG  LYS A 328      -7.418 -12.048  65.991  1.00  3.000          H  
ATOM   5291 1HD  LYS A 328      -6.288 -10.320  64.723  1.00  3.000          H  
ATOM   5292 2HD  LYS A 328      -6.864 -10.985  63.183  1.00  3.000          H  
ATOM   5293 1HE  LYS A 328      -8.263  -9.099  63.657  1.00  3.000          H  
ATOM   5294 2HE  LYS A 328      -9.236 -10.532  64.028  1.00  3.000          H  
ATOM   5295 1HZ  LYS A 328      -9.415  -8.875  65.753  1.00  3.000          H  
ATOM   5296 2HZ  LYS A 328      -8.695 -10.218  66.349  1.00  3.000          H  
ATOM   5297 3HZ  LYS A 328      -7.794  -8.873  66.016  1.00  3.000          H  
ATOM   5298  N   TYR A 329      -4.113 -15.520  65.117  1.00  1.710          N  
ATOM   5299  CA  TYR A 329      -3.110 -16.439  64.635  1.00  1.640          C  
ATOM   5300  C   TYR A 329      -3.577 -17.868  64.835  1.00  1.570          C  
ATOM   5301  O   TYR A 329      -3.568 -18.668  63.911  1.00  1.460          O  
ATOM   5302  CB  TYR A 329      -1.773 -16.239  65.363  1.00  2.320          C  
ATOM   5303  CG  TYR A 329      -0.706 -17.250  64.969  1.00  2.320          C  
ATOM   5304  CD1 TYR A 329       0.060 -17.053  63.833  1.00  2.320          C  
ATOM   5305  CD2 TYR A 329      -0.511 -18.386  65.746  1.00  2.320          C  
ATOM   5306  CE1 TYR A 329       1.017 -17.983  63.464  1.00  2.320          C  
ATOM   5307  CE2 TYR A 329       0.437 -19.317  65.381  1.00  2.320          C  
ATOM   5308  CZ  TYR A 329       1.196 -19.124  64.245  1.00  2.320          C  
ATOM   5309  OH  TYR A 329       2.125 -20.062  63.888  1.00  2.320          O  
ATOM   5310  H   TYR A 329      -3.848 -14.865  65.856  1.00  2.050          H  
ATOM   5311  HA  TYR A 329      -2.967 -16.275  63.569  1.00  1.970          H  
ATOM   5312 1HB  TYR A 329      -1.391 -15.237  65.159  1.00  2.790          H  
ATOM   5313 2HB  TYR A 329      -1.930 -16.310  66.438  1.00  2.790          H  
ATOM   5314  HD1 TYR A 329      -0.093 -16.172  63.239  1.00  2.790          H  
ATOM   5315  HD2 TYR A 329      -1.113 -18.545  66.641  1.00  2.790          H  
ATOM   5316  HE1 TYR A 329       1.620 -17.826  62.565  1.00  2.790          H  
ATOM   5317  HE2 TYR A 329       0.584 -20.211  65.989  1.00  2.790          H  
ATOM   5318  HH  TYR A 329       2.162 -20.747  64.565  1.00  2.790          H  
ATOM   5319  N   CYS A 330      -4.008 -18.203  66.049  1.00  1.640          N  
ATOM   5320  CA  CYS A 330      -4.341 -19.576  66.388  1.00  1.600          C  
ATOM   5321  C   CYS A 330      -5.440 -20.197  65.555  1.00  1.450          C  
ATOM   5322  O   CYS A 330      -5.328 -21.350  65.141  1.00  1.380          O  
ATOM   5323  CB  CYS A 330      -4.735 -19.669  67.858  1.00  2.260          C  
ATOM   5324  SG  CYS A 330      -3.351 -19.411  68.992  1.00  2.260          S  
ATOM   5325  H   CYS A 330      -4.037 -17.494  66.784  1.00  1.970          H  
ATOM   5326  HA  CYS A 330      -3.438 -20.170  66.251  1.00  1.920          H  
ATOM   5327 1HB  CYS A 330      -5.496 -18.914  68.075  1.00  2.710          H  
ATOM   5328 2HB  CYS A 330      -5.166 -20.646  68.060  1.00  2.710          H  
ATOM   5329  HG  CYS A 330      -3.270 -18.078  68.774  1.00  2.710          H  
ATOM   5330  N   GLU A 331      -6.474 -19.471  65.220  1.00  1.440          N  
ATOM   5331  CA  GLU A 331      -7.492 -20.142  64.427  1.00  1.320          C  
ATOM   5332  C   GLU A 331      -6.980 -20.549  63.039  1.00  1.210          C  
ATOM   5333  O   GLU A 331      -7.592 -21.390  62.367  1.00  1.110          O  
ATOM   5334  CB  GLU A 331      -8.722 -19.250  64.248  1.00  1.900          C  
ATOM   5335  CG  GLU A 331      -9.543 -18.987  65.515  1.00  1.900          C  
ATOM   5336  CD  GLU A 331     -10.773 -18.133  65.249  1.00  1.900          C  
ATOM   5337  OE1 GLU A 331     -10.943 -17.695  64.125  1.00  1.900          O  
ATOM   5338  OE2 GLU A 331     -11.543 -17.931  66.157  1.00  1.900          O  
ATOM   5339  H   GLU A 331      -6.578 -18.509  65.572  1.00  1.730          H  
ATOM   5340  HA  GLU A 331      -7.794 -21.046  64.956  1.00  1.580          H  
ATOM   5341 1HB  GLU A 331      -8.402 -18.283  63.851  1.00  2.280          H  
ATOM   5342 2HB  GLU A 331      -9.375 -19.702  63.517  1.00  2.280          H  
ATOM   5343 1HG  GLU A 331      -9.855 -19.940  65.938  1.00  2.280          H  
ATOM   5344 2HG  GLU A 331      -8.907 -18.483  66.248  1.00  2.280          H  
ATOM   5345  N   CYS A 332      -5.888 -19.922  62.588  1.00  1.230          N  
ATOM   5346  CA  CYS A 332      -5.391 -20.112  61.248  1.00  1.140          C  
ATOM   5347  C   CYS A 332      -4.976 -21.530  60.952  1.00  1.080          C  
ATOM   5348  O   CYS A 332      -5.217 -22.001  59.852  1.00  1.000          O  
ATOM   5349  CB  CYS A 332      -4.193 -19.196  60.974  1.00  1.630          C  
ATOM   5350  SG  CYS A 332      -4.604 -17.419  60.892  1.00  1.630          S  
ATOM   5351  H   CYS A 332      -5.356 -19.316  63.218  1.00  1.480          H  
ATOM   5352  HA  CYS A 332      -6.186 -19.835  60.558  1.00  1.370          H  
ATOM   5353 1HB  CYS A 332      -3.432 -19.346  61.715  1.00  1.960          H  
ATOM   5354 2HB  CYS A 332      -3.742 -19.465  60.035  1.00  1.960          H  
ATOM   5355  HG  CYS A 332      -5.004 -17.278  62.190  1.00  1.960          H  
ATOM   5356  N   VAL A 333      -4.364 -22.242  61.889  1.00  1.170          N  
ATOM   5357  CA  VAL A 333      -3.929 -23.583  61.533  1.00  1.190          C  
ATOM   5358  C   VAL A 333      -5.121 -24.460  61.229  1.00  1.130          C  
ATOM   5359  O   VAL A 333      -5.081 -25.219  60.269  1.00  1.100          O  
ATOM   5360  CB  VAL A 333      -3.065 -24.228  62.632  1.00  1.660          C  
ATOM   5361  CG1 VAL A 333      -2.792 -25.725  62.284  1.00  1.660          C  
ATOM   5362  CG2 VAL A 333      -1.749 -23.457  62.744  1.00  1.660          C  
ATOM   5363  H   VAL A 333      -4.213 -21.854  62.817  1.00  1.400          H  
ATOM   5364  HA  VAL A 333      -3.321 -23.514  60.632  1.00  1.430          H  
ATOM   5365  HB  VAL A 333      -3.596 -24.194  63.584  1.00  1.990          H  
ATOM   5366 1HG1 VAL A 333      -2.177 -26.170  63.066  1.00  1.990          H  
ATOM   5367 2HG1 VAL A 333      -3.725 -26.284  62.214  1.00  1.990          H  
ATOM   5368 3HG1 VAL A 333      -2.267 -25.789  61.330  1.00  1.990          H  
ATOM   5369 1HG2 VAL A 333      -1.127 -23.902  63.522  1.00  1.990          H  
ATOM   5370 2HG2 VAL A 333      -1.241 -23.508  61.798  1.00  1.990          H  
ATOM   5371 3HG2 VAL A 333      -1.954 -22.416  62.994  1.00  1.990          H  
ATOM   5372  N   LYS A 334      -6.151 -24.405  62.074  1.00  1.150          N  
ATOM   5373  CA  LYS A 334      -7.353 -25.206  61.886  1.00  1.120          C  
ATOM   5374  C   LYS A 334      -8.105 -24.821  60.613  1.00  1.010          C  
ATOM   5375  O   LYS A 334      -8.660 -25.690  59.922  1.00  1.000          O  
ATOM   5376  CB  LYS A 334      -8.271 -25.070  63.097  1.00  1.580          C  
ATOM   5377  CG  LYS A 334      -7.745 -25.755  64.356  1.00  1.580          C  
ATOM   5378  CD  LYS A 334      -8.692 -25.558  65.537  1.00  1.580          C  
ATOM   5379  CE  LYS A 334      -8.164 -26.241  66.797  1.00  1.580          C  
ATOM   5380  NZ  LYS A 334      -9.063 -26.025  67.969  1.00  1.580          N  
ATOM   5381  H   LYS A 334      -6.100 -23.767  62.858  1.00  1.380          H  
ATOM   5382  HA  LYS A 334      -7.055 -26.250  61.797  1.00  1.340          H  
ATOM   5383 1HB  LYS A 334      -8.410 -24.008  63.321  1.00  1.900          H  
ATOM   5384 2HB  LYS A 334      -9.249 -25.487  62.860  1.00  1.900          H  
ATOM   5385 1HG  LYS A 334      -7.626 -26.822  64.161  1.00  1.900          H  
ATOM   5386 2HG  LYS A 334      -6.768 -25.340  64.606  1.00  1.900          H  
ATOM   5387 1HD  LYS A 334      -8.806 -24.490  65.733  1.00  1.900          H  
ATOM   5388 2HD  LYS A 334      -9.671 -25.973  65.294  1.00  1.900          H  
ATOM   5389 1HE  LYS A 334      -8.076 -27.310  66.612  1.00  1.900          H  
ATOM   5390 2HE  LYS A 334      -7.177 -25.840  67.032  1.00  1.900          H  
ATOM   5391 1HZ  LYS A 334      -8.679 -26.491  68.780  1.00  1.900          H  
ATOM   5392 2HZ  LYS A 334      -9.143 -25.035  68.158  1.00  1.900          H  
ATOM   5393 3HZ  LYS A 334      -9.978 -26.403  67.768  1.00  1.900          H  
ATOM   5394  N   LYS A 335      -8.175 -23.516  60.316  1.00  0.970          N  
ATOM   5395  CA  LYS A 335      -8.868 -23.074  59.111  1.00  0.910          C  
ATOM   5396  C   LYS A 335      -8.096 -23.483  57.867  1.00  0.900          C  
ATOM   5397  O   LYS A 335      -8.684 -24.003  56.915  1.00  0.900          O  
ATOM   5398  CB  LYS A 335      -9.104 -21.563  59.136  1.00  1.300          C  
ATOM   5399  CG  LYS A 335     -10.170 -21.115  60.140  1.00  1.300          C  
ATOM   5400  CD  LYS A 335     -10.334 -19.599  60.171  1.00  1.300          C  
ATOM   5401  CE  LYS A 335     -11.432 -19.186  61.160  1.00  1.300          C  
ATOM   5402  NZ  LYS A 335     -11.568 -17.703  61.277  1.00  1.300          N  
ATOM   5403  H   LYS A 335      -7.760 -22.821  60.950  1.00  1.160          H  
ATOM   5404  HA  LYS A 335      -9.839 -23.566  59.074  1.00  1.090          H  
ATOM   5405 1HB  LYS A 335      -8.169 -21.062  59.399  1.00  1.560          H  
ATOM   5406 2HB  LYS A 335      -9.395 -21.221  58.144  1.00  1.560          H  
ATOM   5407 1HG  LYS A 335     -11.124 -21.571  59.875  1.00  1.560          H  
ATOM   5408 2HG  LYS A 335      -9.890 -21.461  61.135  1.00  1.560          H  
ATOM   5409 1HD  LYS A 335      -9.391 -19.144  60.485  1.00  1.560          H  
ATOM   5410 2HD  LYS A 335     -10.587 -19.232  59.178  1.00  1.560          H  
ATOM   5411 1HE  LYS A 335     -12.381 -19.600  60.827  1.00  1.560          H  
ATOM   5412 2HE  LYS A 335     -11.199 -19.593  62.138  1.00  1.560          H  
ATOM   5413 1HZ  LYS A 335     -12.302 -17.488  61.948  1.00  1.560          H  
ATOM   5414 2HZ  LYS A 335     -10.693 -17.302  61.604  1.00  1.560          H  
ATOM   5415 3HZ  LYS A 335     -11.803 -17.308  60.381  1.00  1.560          H  
ATOM   5416  N   TRP A 336      -6.775 -23.291  57.892  1.00  0.930          N  
ATOM   5417  CA  TRP A 336      -5.920 -23.659  56.784  1.00  0.940          C  
ATOM   5418  C   TRP A 336      -5.950 -25.155  56.623  1.00  1.010          C  
ATOM   5419  O   TRP A 336      -6.037 -25.626  55.497  1.00  1.050          O  
ATOM   5420  CB  TRP A 336      -4.506 -23.160  57.019  1.00  1.310          C  
ATOM   5421  CG  TRP A 336      -4.207 -21.729  56.582  1.00  1.310          C  
ATOM   5422  CD1 TRP A 336      -4.268 -20.582  57.311  1.00  1.310          C  
ATOM   5423  CD2 TRP A 336      -3.664 -21.348  55.312  1.00  1.310          C  
ATOM   5424  NE1 TRP A 336      -3.818 -19.531  56.587  1.00  1.310          N  
ATOM   5425  CE2 TRP A 336      -3.435 -19.976  55.360  1.00  1.310          C  
ATOM   5426  CE3 TRP A 336      -3.327 -22.046  54.180  1.00  1.310          C  
ATOM   5427  CZ2 TRP A 336      -2.887 -19.292  54.297  1.00  1.310          C  
ATOM   5428  CZ3 TRP A 336      -2.776 -21.368  53.145  1.00  1.310          C  
ATOM   5429  CH2 TRP A 336      -2.567 -20.022  53.188  1.00  1.310          C  
ATOM   5430  H   TRP A 336      -6.340 -22.849  58.701  1.00  1.120          H  
ATOM   5431  HA  TRP A 336      -6.305 -23.197  55.873  1.00  1.130          H  
ATOM   5432 1HB  TRP A 336      -4.254 -23.266  58.062  1.00  1.570          H  
ATOM   5433 2HB  TRP A 336      -3.836 -23.791  56.496  1.00  1.570          H  
ATOM   5434  HD1 TRP A 336      -4.603 -20.501  58.303  1.00  1.570          H  
ATOM   5435  HE1 TRP A 336      -3.756 -18.580  56.930  1.00  1.570          H  
ATOM   5436  HE3 TRP A 336      -3.483 -23.110  54.122  1.00  1.570          H  
ATOM   5437  HZ2 TRP A 336      -2.698 -18.220  54.324  1.00  1.570          H  
ATOM   5438  HZ3 TRP A 336      -2.488 -21.934  52.274  1.00  1.570          H  
ATOM   5439  HH2 TRP A 336      -2.119 -19.525  52.325  1.00  1.570          H  
ATOM   5440  N   LYS A 337      -5.916 -25.889  57.741  1.00  1.060          N  
ATOM   5441  CA  LYS A 337      -6.001 -27.322  57.731  1.00  1.160          C  
ATOM   5442  C   LYS A 337      -7.282 -27.731  57.095  1.00  1.170          C  
ATOM   5443  O   LYS A 337      -7.286 -28.574  56.232  1.00  1.260          O  
ATOM   5444  CB  LYS A 337      -5.856 -27.900  59.140  1.00  1.580          C  
ATOM   5445  CG  LYS A 337      -5.941 -29.412  59.234  1.00  1.580          C  
ATOM   5446  CD  LYS A 337      -5.676 -29.906  60.649  1.00  1.580          C  
ATOM   5447  CE  LYS A 337      -5.834 -31.423  60.731  1.00  1.580          C  
ATOM   5448  NZ  LYS A 337      -5.595 -31.941  62.109  1.00  1.580          N  
ATOM   5449  H   LYS A 337      -5.792 -25.447  58.646  1.00  1.270          H  
ATOM   5450  HA  LYS A 337      -5.220 -27.701  57.116  1.00  1.390          H  
ATOM   5451 1HB  LYS A 337      -4.897 -27.599  59.554  1.00  1.900          H  
ATOM   5452 2HB  LYS A 337      -6.629 -27.487  59.773  1.00  1.900          H  
ATOM   5453 1HG  LYS A 337      -6.953 -29.723  58.958  1.00  1.900          H  
ATOM   5454 2HG  LYS A 337      -5.247 -29.876  58.548  1.00  1.900          H  
ATOM   5455 1HD  LYS A 337      -4.659 -29.636  60.942  1.00  1.900          H  
ATOM   5456 2HD  LYS A 337      -6.376 -29.432  61.339  1.00  1.900          H  
ATOM   5457 1HE  LYS A 337      -6.845 -31.691  60.425  1.00  1.900          H  
ATOM   5458 2HE  LYS A 337      -5.125 -31.891  60.047  1.00  1.900          H  
ATOM   5459 1HZ  LYS A 337      -5.714 -32.946  62.109  1.00  1.900          H  
ATOM   5460 2HZ  LYS A 337      -4.656 -31.713  62.405  1.00  1.900          H  
ATOM   5461 3HZ  LYS A 337      -6.260 -31.525  62.743  1.00  1.900          H  
ATOM   5462  N   THR A 338      -8.387 -27.110  57.436  1.00  1.110          N  
ATOM   5463  CA  THR A 338      -9.612 -27.501  56.787  1.00  1.150          C  
ATOM   5464  C   THR A 338      -9.452 -27.331  55.276  1.00  1.170          C  
ATOM   5465  O   THR A 338      -9.724 -28.259  54.518  1.00  1.280          O  
ATOM   5466  CB  THR A 338     -10.794 -26.657  57.306  1.00  1.590          C  
ATOM   5467  OG1 THR A 338     -10.947 -26.873  58.725  1.00  1.590          O  
ATOM   5468  CG2 THR A 338     -12.077 -27.060  56.593  1.00  1.590          C  
ATOM   5469  H   THR A 338      -8.399 -26.424  58.190  1.00  1.330          H  
ATOM   5470  HA  THR A 338      -9.805 -28.551  57.003  1.00  1.380          H  
ATOM   5471  HB  THR A 338     -10.599 -25.605  57.129  1.00  1.910          H  
ATOM   5472  HG1 THR A 338     -10.175 -26.483  59.203  1.00  1.910          H  
ATOM   5473 1HG2 THR A 338     -12.899 -26.460  56.976  1.00  1.910          H  
ATOM   5474 2HG2 THR A 338     -11.978 -26.890  55.523  1.00  1.910          H  
ATOM   5475 3HG2 THR A 338     -12.278 -28.115  56.776  1.00  1.910          H  
ATOM   5476  N   GLU A 339      -8.921 -26.189  54.832  1.00  1.090          N  
ATOM   5477  CA  GLU A 339      -8.739 -25.963  53.404  1.00  1.150          C  
ATOM   5478  C   GLU A 339      -7.744 -26.986  52.769  1.00  1.230          C  
ATOM   5479  O   GLU A 339      -8.042 -27.546  51.712  1.00  1.340          O  
ATOM   5480  CB  GLU A 339      -8.280 -24.514  53.198  1.00  1.590          C  
ATOM   5481  CG  GLU A 339      -9.378 -23.465  53.555  1.00  1.590          C  
ATOM   5482  CD  GLU A 339      -8.881 -22.042  53.530  1.00  1.590          C  
ATOM   5483  OE1 GLU A 339      -7.698 -21.868  53.391  1.00  1.590          O  
ATOM   5484  OE2 GLU A 339      -9.680 -21.129  53.624  1.00  1.590          O  
ATOM   5485  H   GLU A 339      -8.689 -25.449  55.506  1.00  1.310          H  
ATOM   5486  HA  GLU A 339      -9.704 -26.087  52.914  1.00  1.380          H  
ATOM   5487 1HB  GLU A 339      -7.406 -24.314  53.810  1.00  1.900          H  
ATOM   5488 2HB  GLU A 339      -7.993 -24.368  52.157  1.00  1.900          H  
ATOM   5489 1HG  GLU A 339     -10.205 -23.565  52.854  1.00  1.900          H  
ATOM   5490 2HG  GLU A 339      -9.762 -23.687  54.549  1.00  1.900          H  
ATOM   5491  N   TRP A 340      -6.586 -27.291  53.420  1.00  1.210          N  
ATOM   5492  CA  TRP A 340      -5.648 -28.303  52.880  1.00  1.320          C  
ATOM   5493  C   TRP A 340      -5.758 -29.750  53.442  1.00  1.460          C  
ATOM   5494  O   TRP A 340      -5.079 -30.657  52.964  1.00  1.590          O  
ATOM   5495  CB  TRP A 340      -4.144 -27.918  52.796  1.00  1.800          C  
ATOM   5496  CG  TRP A 340      -3.501 -27.208  53.902  1.00  1.800          C  
ATOM   5497  CD1 TRP A 340      -3.154 -25.902  53.919  1.00  1.800          C  
ATOM   5498  CD2 TRP A 340      -3.174 -27.713  55.183  1.00  1.800          C  
ATOM   5499  NE1 TRP A 340      -2.600 -25.586  55.103  1.00  1.800          N  
ATOM   5500  CE2 TRP A 340      -2.637 -26.661  55.903  1.00  1.800          C  
ATOM   5501  CE3 TRP A 340      -3.304 -28.944  55.784  1.00  1.800          C  
ATOM   5502  CZ2 TRP A 340      -2.259 -26.801  57.198  1.00  1.800          C  
ATOM   5503  CZ3 TRP A 340      -2.938 -29.064  57.080  1.00  1.800          C  
ATOM   5504  CH2 TRP A 340      -2.440 -28.020  57.767  1.00  1.800          C  
ATOM   5505  H   TRP A 340      -6.369 -26.806  54.283  1.00  1.450          H  
ATOM   5506  HA  TRP A 340      -5.906 -28.363  51.844  1.00  1.580          H  
ATOM   5507 1HB  TRP A 340      -3.584 -28.830  52.653  1.00  2.160          H  
ATOM   5508 2HB  TRP A 340      -3.984 -27.344  51.905  1.00  2.160          H  
ATOM   5509  HD1 TRP A 340      -3.273 -25.215  53.093  1.00  2.160          H  
ATOM   5510  HE1 TRP A 340      -2.221 -24.673  55.360  1.00  2.160          H  
ATOM   5511  HE3 TRP A 340      -3.715 -29.793  55.256  1.00  2.160          H  
ATOM   5512  HZ2 TRP A 340      -1.860 -25.990  57.778  1.00  2.160          H  
ATOM   5513  HZ3 TRP A 340      -3.078 -30.025  57.558  1.00  2.160          H  
ATOM   5514  HH2 TRP A 340      -2.196 -28.152  58.797  1.00  2.160          H  
ATOM   5515  N   GLU A 341      -6.590 -29.994  54.438  1.00  1.460          N  
ATOM   5516  CA  GLU A 341      -6.879 -31.348  54.872  1.00  1.600          C  
ATOM   5517  C   GLU A 341      -7.834 -31.748  53.790  1.00  1.640          C  
ATOM   5518  O   GLU A 341      -7.779 -32.861  53.267  1.00  1.780          O  
ATOM   5519  CB  GLU A 341      -7.531 -31.467  56.245  1.00  2.180          C  
ATOM   5520  CG  GLU A 341      -7.735 -32.907  56.688  1.00  2.180          C  
ATOM   5521  CD  GLU A 341      -8.275 -33.043  58.075  1.00  2.180          C  
ATOM   5522  OE1 GLU A 341      -8.723 -32.071  58.628  1.00  2.180          O  
ATOM   5523  OE2 GLU A 341      -8.226 -34.130  58.595  1.00  2.180          O  
ATOM   5524  H   GLU A 341      -7.075 -29.228  54.890  1.00  1.750          H  
ATOM   5525  HA  GLU A 341      -5.987 -31.973  54.826  1.00  1.920          H  
ATOM   5526 1HB  GLU A 341      -6.899 -30.992  56.976  1.00  2.620          H  
ATOM   5527 2HB  GLU A 341      -8.495 -30.953  56.246  1.00  2.620          H  
ATOM   5528 1HG  GLU A 341      -8.426 -33.390  55.994  1.00  2.620          H  
ATOM   5529 2HG  GLU A 341      -6.782 -33.428  56.622  1.00  2.620          H  
ATOM   5530  N   ASN A 342      -8.729 -30.803  53.432  1.00  1.540          N  
ATOM   5531  CA  ASN A 342      -9.630 -31.046  52.344  1.00  1.600          C  
ATOM   5532  C   ASN A 342      -8.827 -31.197  51.062  1.00  1.690          C  
ATOM   5533  O   ASN A 342      -9.189 -32.034  50.257  1.00  1.820          O  
ATOM   5534  CB  ASN A 342     -10.682 -29.970  52.193  1.00  2.220          C  
ATOM   5535  CG  ASN A 342     -11.789 -30.023  53.256  1.00  2.220          C  
ATOM   5536  OD1 ASN A 342     -12.032 -31.057  53.890  1.00  2.220          O  
ATOM   5537  ND2 ASN A 342     -12.482 -28.923  53.439  1.00  2.220          N  
ATOM   5538  H   ASN A 342      -8.812 -29.914  53.930  1.00  1.850          H  
ATOM   5539  HA  ASN A 342     -10.142 -31.990  52.523  1.00  1.920          H  
ATOM   5540 1HB  ASN A 342     -10.213 -28.990  52.203  1.00  2.660          H  
ATOM   5541 2HB  ASN A 342     -11.135 -30.096  51.220  1.00  2.660          H  
ATOM   5542 1HD2 ASN A 342     -13.228 -28.914  54.103  1.00  2.660          H  
ATOM   5543 2HD2 ASN A 342     -12.268 -28.102  52.913  1.00  2.660          H  
ATOM   5544  N   GLN A 343      -7.738 -30.431  50.859  1.00  1.630          N  
ATOM   5545  CA  GLN A 343      -6.909 -30.636  49.666  1.00  1.700          C  
ATOM   5546  C   GLN A 343      -6.327 -32.043  49.661  1.00  1.830          C  
ATOM   5547  O   GLN A 343      -6.343 -32.716  48.626  1.00  1.940          O  
ATOM   5548  CB  GLN A 343      -5.767 -29.651  49.554  1.00  2.350          C  
ATOM   5549  CG  GLN A 343      -4.960 -29.802  48.330  1.00  2.350          C  
ATOM   5550  CD  GLN A 343      -3.873 -28.833  48.319  1.00  2.350          C  
ATOM   5551  OE1 GLN A 343      -3.119 -28.740  49.292  1.00  2.350          O  
ATOM   5552  NE2 GLN A 343      -3.763 -28.097  47.240  1.00  2.350          N  
ATOM   5553  H   GLN A 343      -7.554 -29.665  51.504  1.00  1.960          H  
ATOM   5554  HA  GLN A 343      -7.539 -30.524  48.785  1.00  2.040          H  
ATOM   5555 1HB  GLN A 343      -6.148 -28.626  49.590  1.00  2.820          H  
ATOM   5556 2HB  GLN A 343      -5.082 -29.802  50.378  1.00  2.820          H  
ATOM   5557 1HG  GLN A 343      -4.525 -30.793  48.311  1.00  2.820          H  
ATOM   5558 2HG  GLN A 343      -5.588 -29.640  47.451  1.00  2.820          H  
ATOM   5559 1HE2 GLN A 343      -3.046 -27.411  47.164  1.00  2.820          H  
ATOM   5560 2HE2 GLN A 343      -4.417 -28.212  46.484  1.00  2.820          H  
ATOM   5561  N   GLU A 344      -5.801 -32.509  50.805  1.00  1.840          N  
ATOM   5562  CA  GLU A 344      -5.267 -33.861  50.827  1.00  1.990          C  
ATOM   5563  C   GLU A 344      -6.345 -34.822  50.399  1.00  2.090          C  
ATOM   5564  O   GLU A 344      -6.115 -35.670  49.532  1.00  2.210          O  
ATOM   5565  CB  GLU A 344      -4.770 -34.284  52.215  1.00  2.730          C  
ATOM   5566  CG  GLU A 344      -4.209 -35.733  52.251  1.00  2.730          C  
ATOM   5567  CD  GLU A 344      -3.717 -36.190  53.597  1.00  2.730          C  
ATOM   5568  OE1 GLU A 344      -3.827 -35.452  54.548  1.00  2.730          O  
ATOM   5569  OE2 GLU A 344      -3.213 -37.284  53.672  1.00  2.730          O  
ATOM   5570  H   GLU A 344      -5.745 -31.918  51.638  1.00  2.210          H  
ATOM   5571  HA  GLU A 344      -4.447 -33.925  50.122  1.00  2.390          H  
ATOM   5572 1HB  GLU A 344      -3.983 -33.600  52.542  1.00  3.270          H  
ATOM   5573 2HB  GLU A 344      -5.585 -34.215  52.935  1.00  3.270          H  
ATOM   5574 1HG  GLU A 344      -4.990 -36.425  51.928  1.00  3.270          H  
ATOM   5575 2HG  GLU A 344      -3.400 -35.803  51.540  1.00  3.270          H  
ATOM   5576  N   ASN A 345      -7.541 -34.668  50.969  1.00  2.040          N  
ATOM   5577  CA  ASN A 345      -8.624 -35.551  50.620  1.00  2.130          C  
ATOM   5578  C   ASN A 345      -9.063 -35.376  49.172  1.00  2.210          C  
ATOM   5579  O   ASN A 345      -9.267 -36.353  48.476  1.00  2.360          O  
ATOM   5580  CB  ASN A 345      -9.776 -35.377  51.576  1.00  2.950          C  
ATOM   5581  CG  ASN A 345      -9.468 -35.983  52.927  1.00  2.950          C  
ATOM   5582  OD1 ASN A 345      -8.617 -36.874  53.062  1.00  2.950          O  
ATOM   5583  ND2 ASN A 345     -10.141 -35.513  53.939  1.00  2.950          N  
ATOM   5584  H   ASN A 345      -7.668 -33.951  51.690  1.00  2.450          H  
ATOM   5585  HA  ASN A 345      -8.271 -36.567  50.731  1.00  2.560          H  
ATOM   5586 1HB  ASN A 345      -9.988 -34.316  51.697  1.00  3.540          H  
ATOM   5587 2HB  ASN A 345     -10.668 -35.852  51.158  1.00  3.540          H  
ATOM   5588 1HD2 ASN A 345      -9.974 -35.872  54.858  1.00  3.540          H  
ATOM   5589 2HD2 ASN A 345     -10.809 -34.787  53.804  1.00  3.540          H  
ATOM   5590  N   LYS A 346      -9.075 -34.163  48.637  1.00  2.140          N  
ATOM   5591  CA  LYS A 346      -9.497 -34.009  47.259  1.00  2.220          C  
ATOM   5592  C   LYS A 346      -8.577 -34.773  46.319  1.00  2.320          C  
ATOM   5593  O   LYS A 346      -9.040 -35.339  45.329  1.00  2.410          O  
ATOM   5594  CB  LYS A 346      -9.600 -32.545  46.844  1.00  3.080          C  
ATOM   5595  CG  LYS A 346     -10.118 -32.342  45.401  1.00  3.080          C  
ATOM   5596  CD  LYS A 346     -11.540 -32.945  45.242  1.00  3.080          C  
ATOM   5597  CE  LYS A 346     -12.245 -32.443  44.018  1.00  3.080          C  
ATOM   5598  NZ  LYS A 346     -11.568 -32.813  42.779  1.00  3.080          N  
ATOM   5599  H   LYS A 346      -8.894 -33.352  49.208  1.00  2.570          H  
ATOM   5600  HA  LYS A 346     -10.488 -34.453  47.180  1.00  2.660          H  
ATOM   5601 1HB  LYS A 346     -10.258 -32.015  47.533  1.00  3.690          H  
ATOM   5602 2HB  LYS A 346      -8.612 -32.084  46.918  1.00  3.690          H  
ATOM   5603 1HG  LYS A 346     -10.157 -31.270  45.186  1.00  3.690          H  
ATOM   5604 2HG  LYS A 346      -9.434 -32.812  44.695  1.00  3.690          H  
ATOM   5605 1HD  LYS A 346     -11.468 -34.032  45.147  1.00  3.690          H  
ATOM   5606 2HD  LYS A 346     -12.141 -32.711  46.121  1.00  3.690          H  
ATOM   5607 1HE  LYS A 346     -13.259 -32.839  43.999  1.00  3.690          H  
ATOM   5608 2HE  LYS A 346     -12.284 -31.381  44.075  1.00  3.690          H  
ATOM   5609 1HZ  LYS A 346     -12.100 -32.426  41.996  1.00  3.690          H  
ATOM   5610 2HZ  LYS A 346     -10.633 -32.423  42.810  1.00  3.690          H  
ATOM   5611 3HZ  LYS A 346     -11.522 -33.825  42.694  1.00  3.690          H  
ATOM   5612  N   TYR A 347      -7.273 -34.793  46.600  1.00  2.320          N  
ATOM   5613  CA  TYR A 347      -6.404 -35.578  45.744  1.00  2.430          C  
ATOM   5614  C   TYR A 347      -6.604 -37.076  46.026  1.00  2.550          C  
ATOM   5615  O   TYR A 347      -6.795 -37.874  45.107  1.00  2.680          O  
ATOM   5616  CB  TYR A 347      -4.930 -35.230  45.975  1.00  3.360          C  
ATOM   5617  CG  TYR A 347      -4.465 -33.886  45.445  1.00  3.360          C  
ATOM   5618  CD1 TYR A 347      -3.835 -32.991  46.294  1.00  3.360          C  
ATOM   5619  CD2 TYR A 347      -4.659 -33.547  44.125  1.00  3.360          C  
ATOM   5620  CE1 TYR A 347      -3.384 -31.788  45.831  1.00  3.360          C  
ATOM   5621  CE2 TYR A 347      -4.223 -32.342  43.666  1.00  3.360          C  
ATOM   5622  CZ  TYR A 347      -3.576 -31.461  44.519  1.00  3.360          C  
ATOM   5623  OH  TYR A 347      -3.138 -30.256  44.057  1.00  3.360          O  
ATOM   5624  H   TYR A 347      -6.913 -34.237  47.386  1.00  2.780          H  
ATOM   5625  HA  TYR A 347      -6.676 -35.394  44.708  1.00  2.920          H  
ATOM   5626 1HB  TYR A 347      -4.740 -35.244  47.055  1.00  4.030          H  
ATOM   5627 2HB  TYR A 347      -4.299 -36.006  45.543  1.00  4.030          H  
ATOM   5628  HD1 TYR A 347      -3.697 -33.244  47.321  1.00  4.030          H  
ATOM   5629  HD2 TYR A 347      -5.155 -34.227  43.449  1.00  4.030          H  
ATOM   5630  HE1 TYR A 347      -2.882 -31.093  46.503  1.00  4.030          H  
ATOM   5631  HE2 TYR A 347      -4.383 -32.088  42.630  1.00  4.030          H  
ATOM   5632  HH  TYR A 347      -2.516 -29.864  44.686  1.00  4.030          H  
ATOM   5633  N   LYS A 348      -6.658 -37.448  47.310  1.00  2.510          N  
ATOM   5634  CA  LYS A 348      -6.815 -38.837  47.761  1.00  2.660          C  
ATOM   5635  C   LYS A 348      -8.078 -39.500  47.224  1.00  2.800          C  
ATOM   5636  O   LYS A 348      -8.056 -40.660  46.812  1.00  3.000          O  
ATOM   5637  CB  LYS A 348      -6.838 -38.894  49.286  1.00  3.660          C  
ATOM   5638  CG  LYS A 348      -6.917 -40.282  49.909  1.00  3.660          C  
ATOM   5639  CD  LYS A 348      -6.877 -40.172  51.436  1.00  3.660          C  
ATOM   5640  CE  LYS A 348      -6.983 -41.531  52.109  1.00  3.660          C  
ATOM   5641  NZ  LYS A 348      -6.943 -41.414  53.597  1.00  3.660          N  
ATOM   5642  H   LYS A 348      -6.515 -36.735  48.028  1.00  3.010          H  
ATOM   5643  HA  LYS A 348      -5.956 -39.407  47.406  1.00  3.190          H  
ATOM   5644 1HB  LYS A 348      -5.956 -38.382  49.681  1.00  4.400          H  
ATOM   5645 2HB  LYS A 348      -7.706 -38.364  49.628  1.00  4.400          H  
ATOM   5646 1HG  LYS A 348      -7.845 -40.772  49.608  1.00  4.400          H  
ATOM   5647 2HG  LYS A 348      -6.072 -40.881  49.559  1.00  4.400          H  
ATOM   5648 1HD  LYS A 348      -5.940 -39.696  51.736  1.00  4.400          H  
ATOM   5649 2HD  LYS A 348      -7.705 -39.539  51.770  1.00  4.400          H  
ATOM   5650 1HE  LYS A 348      -7.918 -42.005  51.816  1.00  4.400          H  
ATOM   5651 2HE  LYS A 348      -6.152 -42.157  51.782  1.00  4.400          H  
ATOM   5652 1HZ  LYS A 348      -7.013 -42.333  54.012  1.00  4.400          H  
ATOM   5653 2HZ  LYS A 348      -6.071 -40.982  53.880  1.00  4.400          H  
ATOM   5654 3HZ  LYS A 348      -7.716 -40.843  53.912  1.00  4.400          H  
ATOM   5655  N   ASP A 349      -9.172 -38.749  47.189  1.00  2.690          N  
ATOM   5656  CA  ASP A 349     -10.489 -39.194  46.753  1.00  2.820          C  
ATOM   5657  C   ASP A 349     -10.481 -39.688  45.316  1.00  3.010          C  
ATOM   5658  O   ASP A 349     -11.380 -40.426  44.898  1.00  3.140          O  
ATOM   5659  CB  ASP A 349     -11.533 -38.068  46.895  1.00  3.900          C  
ATOM   5660  CG  ASP A 349     -11.989 -37.750  48.374  1.00  3.900          C  
ATOM   5661  OD1 ASP A 349     -11.738 -38.537  49.264  1.00  3.900          O  
ATOM   5662  OD2 ASP A 349     -12.595 -36.717  48.567  1.00  3.900          O  
ATOM   5663  H   ASP A 349      -9.099 -37.808  47.552  1.00  3.230          H  
ATOM   5664  HA  ASP A 349     -10.794 -40.020  47.395  1.00  3.380          H  
ATOM   5665 1HB  ASP A 349     -11.110 -37.151  46.469  1.00  4.680          H  
ATOM   5666 2HB  ASP A 349     -12.413 -38.319  46.309  1.00  4.680          H  
ATOM   5667  N   LEU A 350      -9.483 -39.292  44.534  1.00  3.050          N  
ATOM   5668  CA  LEU A 350      -9.428 -39.695  43.151  1.00  3.240          C  
ATOM   5669  C   LEU A 350      -8.801 -41.074  43.005  1.00  3.420          C  
ATOM   5670  O   LEU A 350      -8.880 -41.685  41.938  1.00  3.590          O  
ATOM   5671  CB  LEU A 350      -8.625 -38.656  42.375  1.00  4.460          C  
ATOM   5672  CG  LEU A 350      -9.224 -37.228  42.369  1.00  4.460          C  
ATOM   5673  CD1 LEU A 350      -8.239 -36.286  41.715  1.00  4.460          C  
ATOM   5674  CD2 LEU A 350     -10.547 -37.209  41.626  1.00  4.460          C  
ATOM   5675  H   LEU A 350      -8.718 -38.716  44.905  1.00  3.660          H  
ATOM   5676  HA  LEU A 350     -10.437 -39.748  42.768  1.00  3.890          H  
ATOM   5677 1HB  LEU A 350      -7.626 -38.596  42.810  1.00  5.350          H  
ATOM   5678 2HB  LEU A 350      -8.529 -38.989  41.342  1.00  5.350          H  
ATOM   5679  HG  LEU A 350      -9.382 -36.895  43.395  1.00  5.350          H  
ATOM   5680 1HD1 LEU A 350      -8.639 -35.271  41.720  1.00  5.350          H  
ATOM   5681 2HD1 LEU A 350      -7.323 -36.312  42.285  1.00  5.350          H  
ATOM   5682 3HD1 LEU A 350      -8.046 -36.597  40.688  1.00  5.350          H  
ATOM   5683 1HD2 LEU A 350     -10.937 -36.192  41.636  1.00  5.350          H  
ATOM   5684 2HD2 LEU A 350     -10.377 -37.536  40.603  1.00  5.350          H  
ATOM   5685 3HD2 LEU A 350     -11.270 -37.857  42.092  1.00  5.350          H  
ATOM   5686  N   TYR A 351      -8.276 -41.636  44.091  1.00  3.400          N  
ATOM   5687  CA  TYR A 351      -7.631 -42.941  44.044  1.00  3.590          C  
ATOM   5688  C   TYR A 351      -8.512 -43.987  43.369  1.00  3.600          C  
ATOM   5689  O   TYR A 351      -8.052 -44.710  42.490  1.00  3.790          O  
ATOM   5690  CB  TYR A 351      -7.237 -43.387  45.457  1.00  4.950          C  
ATOM   5691  CG  TYR A 351      -6.683 -44.791  45.531  1.00  4.950          C  
ATOM   5692  CD1 TYR A 351      -5.375 -45.065  45.171  1.00  4.950          C  
ATOM   5693  CD2 TYR A 351      -7.503 -45.813  45.970  1.00  4.950          C  
ATOM   5694  CE1 TYR A 351      -4.915 -46.367  45.249  1.00  4.950          C  
ATOM   5695  CE2 TYR A 351      -7.041 -47.097  46.045  1.00  4.950          C  
ATOM   5696  CZ  TYR A 351      -5.750 -47.376  45.684  1.00  4.950          C  
ATOM   5697  OH  TYR A 351      -5.277 -48.665  45.755  1.00  4.950          O  
ATOM   5698  H   TYR A 351      -8.277 -41.131  44.982  1.00  4.080          H  
ATOM   5699  HA  TYR A 351      -6.722 -42.848  43.452  1.00  4.310          H  
ATOM   5700 1HB  TYR A 351      -6.486 -42.699  45.857  1.00  5.940          H  
ATOM   5701 2HB  TYR A 351      -8.108 -43.327  46.110  1.00  5.940          H  
ATOM   5702  HD1 TYR A 351      -4.719 -44.266  44.827  1.00  5.940          H  
ATOM   5703  HD2 TYR A 351      -8.516 -45.596  46.257  1.00  5.940          H  
ATOM   5704  HE1 TYR A 351      -3.906 -46.607  44.970  1.00  5.940          H  
ATOM   5705  HE2 TYR A 351      -7.698 -47.894  46.391  1.00  5.940          H  
ATOM   5706  HH  TYR A 351      -5.973 -49.246  46.072  1.00  5.940          H  
ATOM   5707  N   GLU A 352      -9.784 -44.052  43.758  1.00  3.410          N  
ATOM   5708  CA  GLU A 352     -10.721 -45.032  43.217  1.00  3.430          C  
ATOM   5709  C   GLU A 352     -11.405 -44.561  41.927  1.00  3.440          C  
ATOM   5710  O   GLU A 352     -12.263 -45.268  41.394  1.00  3.440          O  
ATOM   5711  CB  GLU A 352     -11.811 -45.354  44.247  1.00  4.790          C  
ATOM   5712  CG  GLU A 352     -11.313 -46.018  45.517  1.00  4.790          C  
ATOM   5713  CD  GLU A 352     -12.410 -46.350  46.495  1.00  4.790          C  
ATOM   5714  OE1 GLU A 352     -13.540 -46.017  46.234  1.00  4.790          O  
ATOM   5715  OE2 GLU A 352     -12.112 -46.937  47.508  1.00  4.790          O  
ATOM   5716  H   GLU A 352     -10.102 -43.404  44.466  1.00  4.090          H  
ATOM   5717  HA  GLU A 352     -10.168 -45.944  42.993  1.00  4.120          H  
ATOM   5718 1HB  GLU A 352     -12.321 -44.431  44.528  1.00  5.750          H  
ATOM   5719 2HB  GLU A 352     -12.554 -46.012  43.797  1.00  5.750          H  
ATOM   5720 1HG  GLU A 352     -10.758 -46.921  45.266  1.00  5.750          H  
ATOM   5721 2HG  GLU A 352     -10.641 -45.326  45.996  1.00  5.750          H  
ATOM   5722  N   GLN A 353     -11.085 -43.343  41.475  1.00  3.460          N  
ATOM   5723  CA  GLN A 353     -11.716 -42.743  40.307  1.00  3.480          C  
ATOM   5724  C   GLN A 353     -10.770 -42.628  39.104  1.00  3.590          C  
ATOM   5725  O   GLN A 353     -11.236 -42.424  37.975  1.00  3.650          O  
ATOM   5726  CB  GLN A 353     -12.267 -41.367  40.659  1.00  4.860          C  
ATOM   5727  CG  GLN A 353     -13.325 -41.383  41.758  1.00  4.860          C  
ATOM   5728  CD  GLN A 353     -13.900 -40.002  42.060  1.00  4.860          C  
ATOM   5729  OE1 GLN A 353     -14.783 -39.522  41.339  1.00  4.860          O  
ATOM   5730  NE2 GLN A 353     -13.402 -39.369  43.118  1.00  4.860          N  
ATOM   5731  H   GLN A 353     -10.340 -42.829  41.932  1.00  4.150          H  
ATOM   5732  HA  GLN A 353     -12.549 -43.376  40.009  1.00  4.180          H  
ATOM   5733 1HB  GLN A 353     -11.457 -40.705  40.943  1.00  5.840          H  
ATOM   5734 2HB  GLN A 353     -12.732 -40.950  39.781  1.00  5.840          H  
ATOM   5735 1HG  GLN A 353     -14.135 -42.043  41.459  1.00  5.840          H  
ATOM   5736 2HG  GLN A 353     -12.860 -41.755  42.674  1.00  5.840          H  
ATOM   5737 1HE2 GLN A 353     -13.730 -38.462  43.366  1.00  5.840          H  
ATOM   5738 2HE2 GLN A 353     -12.674 -39.814  43.689  1.00  5.840          H  
ATOM   5739  N   ASN A 354      -9.460 -42.781  39.344  1.00  3.650          N  
ATOM   5740  CA  ASN A 354      -8.429 -42.677  38.315  1.00  3.770          C  
ATOM   5741  C   ASN A 354      -8.423 -43.926  37.403  1.00  3.930          C  
ATOM   5742  O   ASN A 354      -8.092 -45.011  37.877  1.00  3.990          O  
ATOM   5743  CB  ASN A 354      -7.052 -42.550  38.948  1.00  5.230          C  
ATOM   5744  CG  ASN A 354      -6.797 -41.242  39.653  1.00  5.230          C  
ATOM   5745  OD1 ASN A 354      -7.183 -40.164  39.182  1.00  5.230          O  
ATOM   5746  ND2 ASN A 354      -6.137 -41.333  40.776  1.00  5.230          N  
ATOM   5747  H   ASN A 354      -9.156 -42.883  40.311  1.00  4.380          H  
ATOM   5748  HA  ASN A 354      -8.594 -41.769  37.769  1.00  4.520          H  
ATOM   5749 1HB  ASN A 354      -6.930 -43.354  39.679  1.00  6.280          H  
ATOM   5750 2HB  ASN A 354      -6.293 -42.689  38.182  1.00  6.280          H  
ATOM   5751 1HD2 ASN A 354      -5.919 -40.513  41.309  1.00  6.280          H  
ATOM   5752 2HD2 ASN A 354      -5.855 -42.237  41.103  1.00  6.280          H  
ATOM   5753  N   LYS A 355      -8.758 -43.822  36.096  1.00  3.990          N  
ATOM   5754  CA  LYS A 355      -9.195 -42.632  35.356  1.00  3.950          C  
ATOM   5755  C   LYS A 355     -10.439 -42.899  34.533  1.00  4.090          C  
ATOM   5756  O   LYS A 355     -10.362 -43.346  33.387  1.00  4.290          O  
ATOM   5757  CB  LYS A 355      -8.068 -42.126  34.451  1.00  5.550          C  
ATOM   5758  CG  LYS A 355      -8.404 -40.865  33.662  1.00  5.550          C  
ATOM   5759  CD  LYS A 355      -7.210 -40.381  32.838  1.00  5.550          C  
ATOM   5760  CE  LYS A 355      -7.600 -39.201  31.956  1.00  5.550          C  
ATOM   5761  NZ  LYS A 355      -6.441 -38.635  31.191  1.00  5.550          N  
ATOM   5762  H   LYS A 355      -8.718 -44.678  35.563  1.00  4.790          H  
ATOM   5763  HA  LYS A 355      -9.503 -41.840  36.017  1.00  4.740          H  
ATOM   5764 1HB  LYS A 355      -7.186 -41.918  35.056  1.00  6.660          H  
ATOM   5765 2HB  LYS A 355      -7.799 -42.906  33.737  1.00  6.660          H  
ATOM   5766 1HG  LYS A 355      -9.239 -41.058  32.984  1.00  6.660          H  
ATOM   5767 2HG  LYS A 355      -8.703 -40.078  34.355  1.00  6.660          H  
ATOM   5768 1HD  LYS A 355      -6.398 -40.075  33.500  1.00  6.660          H  
ATOM   5769 2HD  LYS A 355      -6.850 -41.190  32.203  1.00  6.660          H  
ATOM   5770 1HE  LYS A 355      -8.356 -39.534  31.248  1.00  6.660          H  
ATOM   5771 2HE  LYS A 355      -8.023 -38.415  32.581  1.00  6.660          H  
ATOM   5772 1HZ  LYS A 355      -6.746 -37.865  30.633  1.00  6.660          H  
ATOM   5773 2HZ  LYS A 355      -5.711 -38.305  31.817  1.00  6.660          H  
ATOM   5774 3HZ  LYS A 355      -5.960 -39.301  30.570  1.00  6.660          H  
ATOM   5775  N   ASN A 356     -11.576 -42.564  35.119  1.00  4.010          N  
ATOM   5776  CA  ASN A 356     -12.868 -42.753  34.487  1.00  4.130          C  
ATOM   5777  C   ASN A 356     -13.174 -41.604  33.538  1.00  4.100          C  
ATOM   5778  O   ASN A 356     -12.722 -40.469  33.724  1.00  3.960          O  
ATOM   5779  CB  ASN A 356     -13.956 -42.867  35.527  1.00  5.730          C  
ATOM   5780  CG  ASN A 356     -13.847 -44.105  36.339  1.00  5.730          C  
ATOM   5781  OD1 ASN A 356     -13.501 -45.185  35.846  1.00  5.730          O  
ATOM   5782  ND2 ASN A 356     -14.141 -43.973  37.598  1.00  5.730          N  
ATOM   5783  H   ASN A 356     -11.518 -42.254  36.091  1.00  4.810          H  
ATOM   5784  HA  ASN A 356     -12.837 -43.671  33.898  1.00  4.960          H  
ATOM   5785 1HB  ASN A 356     -13.894 -42.012  36.200  1.00  6.880          H  
ATOM   5786 2HB  ASN A 356     -14.932 -42.836  35.044  1.00  6.880          H  
ATOM   5787 1HD2 ASN A 356     -14.084 -44.758  38.212  1.00  6.880          H  
ATOM   5788 2HD2 ASN A 356     -14.411 -43.083  37.956  1.00  6.880          H  
ATOM   5789  N   LYS A 357     -13.999 -41.874  32.534  1.00  4.250          N  
ATOM   5790  CA  LYS A 357     -14.381 -40.851  31.563  1.00  4.260          C  
ATOM   5791  C   LYS A 357     -15.484 -39.931  32.070  1.00  4.180          C  
ATOM   5792  O   LYS A 357     -16.628 -40.003  31.622  1.00  4.290          O  
ATOM   5793  CB  LYS A 357     -14.818 -41.503  30.252  1.00  5.960          C  
ATOM   5794  CG  LYS A 357     -13.705 -42.247  29.521  1.00  5.960          C  
ATOM   5795  CD  LYS A 357     -14.213 -42.877  28.226  1.00  5.960          C  
ATOM   5796  CE  LYS A 357     -13.099 -43.619  27.488  1.00  5.960          C  
ATOM   5797  NZ  LYS A 357     -13.592 -44.258  26.233  1.00  5.960          N  
ATOM   5798  H   LYS A 357     -14.354 -42.814  32.433  1.00  5.100          H  
ATOM   5799  HA  LYS A 357     -13.506 -40.232  31.363  1.00  5.110          H  
ATOM   5800 1HB  LYS A 357     -15.627 -42.207  30.447  1.00  7.150          H  
ATOM   5801 2HB  LYS A 357     -15.206 -40.738  29.579  1.00  7.150          H  
ATOM   5802 1HG  LYS A 357     -12.902 -41.548  29.289  1.00  7.150          H  
ATOM   5803 2HG  LYS A 357     -13.303 -43.027  30.167  1.00  7.150          H  
ATOM   5804 1HD  LYS A 357     -15.016 -43.579  28.455  1.00  7.150          H  
ATOM   5805 2HD  LYS A 357     -14.610 -42.098  27.576  1.00  7.150          H  
ATOM   5806 1HE  LYS A 357     -12.307 -42.915  27.239  1.00  7.150          H  
ATOM   5807 2HE  LYS A 357     -12.693 -44.392  28.141  1.00  7.150          H  
ATOM   5808 1HZ  LYS A 357     -12.828 -44.738  25.776  1.00  7.150          H  
ATOM   5809 2HZ  LYS A 357     -14.320 -44.923  26.455  1.00  7.150          H  
ATOM   5810 3HZ  LYS A 357     -13.961 -43.550  25.614  1.00  7.150          H  
ATOM   5811  N   THR A 358     -15.119 -39.066  33.002  1.00  4.000          N  
ATOM   5812  CA  THR A 358     -16.049 -38.144  33.642  1.00  3.930          C  
ATOM   5813  C   THR A 358     -15.376 -36.913  34.204  1.00  3.820          C  
ATOM   5814  O   THR A 358     -14.190 -36.924  34.535  1.00  3.800          O  
ATOM   5815  CB  THR A 358     -16.865 -38.824  34.749  1.00  5.530          C  
ATOM   5816  OG1 THR A 358     -17.791 -37.862  35.310  1.00  5.530          O  
ATOM   5817  CG2 THR A 358     -15.958 -39.356  35.837  1.00  5.530          C  
ATOM   5818  H   THR A 358     -14.141 -39.113  33.301  1.00  4.800          H  
ATOM   5819  HA  THR A 358     -16.755 -37.807  32.884  1.00  4.720          H  
ATOM   5820  HB  THR A 358     -17.431 -39.649  34.314  1.00  6.640          H  
ATOM   5821  HG1 THR A 358     -18.511 -38.350  35.740  1.00  6.640          H  
ATOM   5822 1HG2 THR A 358     -16.556 -39.838  36.607  1.00  6.640          H  
ATOM   5823 2HG2 THR A 358     -15.266 -40.078  35.409  1.00  6.640          H  
ATOM   5824 3HG2 THR A 358     -15.402 -38.536  36.276  1.00  6.640          H  
ATOM   5825  N   SER A 359     -16.147 -35.837  34.293  1.00  3.810          N  
ATOM   5826  CA  SER A 359     -15.694 -34.576  34.864  1.00  3.710          C  
ATOM   5827  C   SER A 359     -16.514 -34.161  36.082  1.00  3.600          C  
ATOM   5828  O   SER A 359     -16.371 -33.049  36.588  1.00  3.470          O  
ATOM   5829  CB  SER A 359     -15.784 -33.490  33.813  1.00  5.230          C  
ATOM   5830  OG  SER A 359     -17.115 -33.319  33.383  1.00  5.230          O  
ATOM   5831  H   SER A 359     -17.101 -35.898  33.959  1.00  4.570          H  
ATOM   5832  HA  SER A 359     -14.653 -34.687  35.175  1.00  4.450          H  
ATOM   5833 1HB  SER A 359     -15.404 -32.554  34.223  1.00  6.280          H  
ATOM   5834 2HB  SER A 359     -15.155 -33.756  32.965  1.00  6.280          H  
ATOM   5835  HG  SER A 359     -17.081 -32.670  32.673  1.00  6.280          H  
ATOM   5836  N   GLN A 360     -17.386 -35.050  36.570  1.00  3.650          N  
ATOM   5837  CA  GLN A 360     -18.240 -34.677  37.706  1.00  3.550          C  
ATOM   5838  C   GLN A 360     -17.470 -34.404  39.004  1.00  3.380          C  
ATOM   5839  O   GLN A 360     -17.853 -33.535  39.791  1.00  3.260          O  
ATOM   5840  CB  GLN A 360     -19.284 -35.770  37.966  1.00  5.010          C  
ATOM   5841  CG  GLN A 360     -20.313 -35.433  39.058  1.00  5.010          C  
ATOM   5842  CD  GLN A 360     -21.191 -34.248  38.702  1.00  5.010          C  
ATOM   5843  OE1 GLN A 360     -21.845 -34.239  37.656  1.00  5.010          O  
ATOM   5844  NE2 GLN A 360     -21.206 -33.241  39.567  1.00  5.010          N  
ATOM   5845  H   GLN A 360     -17.462 -35.968  36.129  1.00  4.380          H  
ATOM   5846  HA  GLN A 360     -18.765 -33.760  37.436  1.00  4.260          H  
ATOM   5847 1HB  GLN A 360     -19.826 -35.978  37.044  1.00  6.010          H  
ATOM   5848 2HB  GLN A 360     -18.777 -36.688  38.260  1.00  6.010          H  
ATOM   5849 1HG  GLN A 360     -20.959 -36.297  39.199  1.00  6.010          H  
ATOM   5850 2HG  GLN A 360     -19.802 -35.205  39.989  1.00  6.010          H  
ATOM   5851 1HE2 GLN A 360     -21.765 -32.430  39.388  1.00  6.010          H  
ATOM   5852 2HE2 GLN A 360     -20.642 -33.288  40.398  1.00  6.010          H  
ATOM   5853  N   LYS A 361     -16.423 -35.187  39.251  1.00  3.370          N  
ATOM   5854  CA  LYS A 361     -15.619 -35.061  40.462  1.00  3.210          C  
ATOM   5855  C   LYS A 361     -14.135 -34.998  40.141  1.00  3.190          C  
ATOM   5856  O   LYS A 361     -13.337 -34.418  40.889  1.00  3.080          O  
ATOM   5857  CB  LYS A 361     -15.884 -36.241  41.391  1.00  4.560          C  
ATOM   5858  CG  LYS A 361     -17.308 -36.321  41.920  1.00  4.560          C  
ATOM   5859  CD  LYS A 361     -17.490 -37.506  42.859  1.00  4.560          C  
ATOM   5860  CE  LYS A 361     -18.922 -37.586  43.376  1.00  4.560          C  
ATOM   5861  NZ  LYS A 361     -19.134 -38.767  44.264  1.00  4.560          N  
ATOM   5862  H   LYS A 361     -16.179 -35.875  38.562  1.00  4.040          H  
ATOM   5863  HA  LYS A 361     -15.892 -34.135  40.968  1.00  3.850          H  
ATOM   5864 1HB  LYS A 361     -15.674 -37.165  40.856  1.00  5.470          H  
ATOM   5865 2HB  LYS A 361     -15.204 -36.197  42.240  1.00  5.470          H  
ATOM   5866 1HG  LYS A 361     -17.558 -35.393  42.437  1.00  5.470          H  
ATOM   5867 2HG  LYS A 361     -17.988 -36.440  41.084  1.00  5.470          H  
ATOM   5868 1HD  LYS A 361     -17.247 -38.431  42.328  1.00  5.470          H  
ATOM   5869 2HD  LYS A 361     -16.811 -37.407  43.704  1.00  5.470          H  
ATOM   5870 1HE  LYS A 361     -19.149 -36.679  43.935  1.00  5.470          H  
ATOM   5871 2HE  LYS A 361     -19.602 -37.656  42.526  1.00  5.470          H  
ATOM   5872 1HZ  LYS A 361     -20.093 -38.782  44.582  1.00  5.470          H  
ATOM   5873 2HZ  LYS A 361     -18.937 -39.616  43.749  1.00  5.470          H  
ATOM   5874 3HZ  LYS A 361     -18.517 -38.708  45.061  1.00  5.470          H  
ATOM   5875  N   ASN A 362     -13.777 -35.651  39.047  1.00  3.290          N  
ATOM   5876  CA  ASN A 362     -12.397 -35.858  38.674  1.00  3.280          C  
ATOM   5877  C   ASN A 362     -11.722 -34.649  38.105  1.00  3.210          C  
ATOM   5878  O   ASN A 362     -12.358 -33.735  37.581  1.00  3.190          O  
ATOM   5879  CB  ASN A 362     -12.273 -36.994  37.698  1.00  4.600          C  
ATOM   5880  CG  ASN A 362     -12.661 -38.249  38.308  1.00  4.600          C  
ATOM   5881  OD1 ASN A 362     -12.633 -38.409  39.524  1.00  4.600          O  
ATOM   5882  ND2 ASN A 362     -13.021 -39.174  37.495  1.00  4.600          N  
ATOM   5883  H   ASN A 362     -14.498 -36.067  38.487  1.00  3.950          H  
ATOM   5884  HA  ASN A 362     -11.852 -36.115  39.564  1.00  3.940          H  
ATOM   5885 1HB  ASN A 362     -12.913 -36.806  36.832  1.00  5.520          H  
ATOM   5886 2HB  ASN A 362     -11.244 -37.067  37.341  1.00  5.520          H  
ATOM   5887 1HD2 ASN A 362     -13.324 -40.055  37.853  1.00  5.520          H  
ATOM   5888 2HD2 ASN A 362     -12.980 -39.003  36.500  1.00  5.520          H  
ATOM   5889  N   THR A 363     -10.406 -34.659  38.209  1.00  3.180          N  
ATOM   5890  CA  THR A 363      -9.588 -33.627  37.632  1.00  3.130          C  
ATOM   5891  C   THR A 363      -8.543 -34.247  36.750  1.00  3.210          C  
ATOM   5892  O   THR A 363      -8.199 -35.423  36.899  1.00  3.230          O  
ATOM   5893  CB  THR A 363      -8.864 -32.815  38.705  1.00  4.400          C  
ATOM   5894  OG1 THR A 363      -7.964 -33.674  39.427  1.00  4.400          O  
ATOM   5895  CG2 THR A 363      -9.843 -32.234  39.653  1.00  4.400          C  
ATOM   5896  H   THR A 363      -9.947 -35.424  38.685  1.00  3.820          H  
ATOM   5897  HA  THR A 363     -10.209 -32.966  37.025  1.00  3.760          H  
ATOM   5898  HB  THR A 363      -8.307 -32.029  38.230  1.00  5.280          H  
ATOM   5899  HG1 THR A 363      -7.204 -33.893  38.877  1.00  5.280          H  
ATOM   5900 1HG2 THR A 363      -9.312 -31.656  40.408  1.00  5.280          H  
ATOM   5901 2HG2 THR A 363     -10.530 -31.583  39.111  1.00  5.280          H  
ATOM   5902 3HG2 THR A 363     -10.402 -33.029  40.133  1.00  5.280          H  
ATOM   5903  N   SER A 364      -8.002 -33.436  35.867  1.00  3.280          N  
ATOM   5904  CA  SER A 364      -6.915 -33.828  35.004  1.00  3.390          C  
ATOM   5905  C   SER A 364      -6.206 -32.585  34.519  1.00  3.160          C  
ATOM   5906  O   SER A 364      -6.785 -31.491  34.522  1.00  3.070          O  
ATOM   5907  CB  SER A 364      -7.429 -34.619  33.818  1.00  4.700          C  
ATOM   5908  OG  SER A 364      -8.214 -33.812  32.983  1.00  4.700          O  
ATOM   5909  H   SER A 364      -8.364 -32.496  35.781  1.00  3.940          H  
ATOM   5910  HA  SER A 364      -6.210 -34.439  35.570  1.00  4.070          H  
ATOM   5911 1HB  SER A 364      -6.585 -35.016  33.254  1.00  5.640          H  
ATOM   5912 2HB  SER A 364      -8.017 -35.467  34.169  1.00  5.640          H  
ATOM   5913  HG  SER A 364      -8.513 -34.376  32.269  1.00  5.640          H  
ATOM   5914  N   ARG A 365      -4.959 -32.765  34.114  1.00  3.100          N  
ATOM   5915  CA  ARG A 365      -4.147 -31.728  33.499  1.00  2.910          C  
ATOM   5916  C   ARG A 365      -3.579 -32.237  32.186  1.00  2.960          C  
ATOM   5917  O   ARG A 365      -3.964 -31.789  31.107  1.00  3.030          O  
ATOM   5918  CB  ARG A 365      -3.010 -31.334  34.425  1.00  4.150          C  
ATOM   5919  CG  ARG A 365      -2.071 -30.328  33.888  1.00  4.150          C  
ATOM   5920  CD  ARG A 365      -0.983 -30.074  34.824  1.00  4.150          C  
ATOM   5921  NE  ARG A 365       0.057 -29.180  34.266  1.00  4.150          N  
ATOM   5922  CZ  ARG A 365       1.165 -29.583  33.575  1.00  4.150          C  
ATOM   5923  NH1 ARG A 365       1.401 -30.868  33.356  1.00  4.150          N  
ATOM   5924  NH2 ARG A 365       2.037 -28.686  33.125  1.00  4.150          N  
ATOM   5925  H   ARG A 365      -4.581 -33.698  34.181  1.00  3.720          H  
ATOM   5926  HA  ARG A 365      -4.770 -30.857  33.300  1.00  3.490          H  
ATOM   5927 1HB  ARG A 365      -3.430 -30.925  35.345  1.00  4.980          H  
ATOM   5928 2HB  ARG A 365      -2.431 -32.175  34.689  1.00  4.980          H  
ATOM   5929 1HG  ARG A 365      -1.663 -30.611  32.917  1.00  4.980          H  
ATOM   5930 2HG  ARG A 365      -2.639 -29.411  33.808  1.00  4.980          H  
ATOM   5931 1HD  ARG A 365      -1.407 -29.596  35.701  1.00  4.980          H  
ATOM   5932 2HD  ARG A 365      -0.519 -31.013  35.123  1.00  4.980          H  
ATOM   5933  HE  ARG A 365      -0.060 -28.177  34.393  1.00  4.980          H  
ATOM   5934 1HH1 ARG A 365       0.777 -31.575  33.698  1.00  4.980          H  
ATOM   5935 2HH1 ARG A 365       2.232 -31.145  32.847  1.00  4.980          H  
ATOM   5936 1HH2 ARG A 365       1.909 -27.665  33.287  1.00  4.980          H  
ATOM   5937 2HH2 ARG A 365       2.856 -28.994  32.632  1.00  4.980          H  
ATOM   5938  N   TYR A 366      -2.662 -33.191  32.310  1.00  3.210          N  
ATOM   5939  CA  TYR A 366      -2.010 -33.857  31.201  1.00  3.310          C  
ATOM   5940  C   TYR A 366      -1.315 -35.106  31.746  1.00  3.340          C  
ATOM   5941  O   TYR A 366      -0.451 -35.015  32.638  1.00  3.220          O  
ATOM   5942  CB  TYR A 366      -1.080 -32.900  30.451  1.00  4.590          C  
ATOM   5943  CG  TYR A 366      -0.412 -33.544  29.290  1.00  4.590          C  
ATOM   5944  CD1 TYR A 366      -1.160 -34.043  28.235  1.00  4.590          C  
ATOM   5945  CD2 TYR A 366       0.935 -33.623  29.260  1.00  4.590          C  
ATOM   5946  CE1 TYR A 366      -0.526 -34.651  27.178  1.00  4.590          C  
ATOM   5947  CE2 TYR A 366       1.560 -34.213  28.215  1.00  4.590          C  
ATOM   5948  CZ  TYR A 366       0.846 -34.735  27.180  1.00  4.590          C  
ATOM   5949  OH  TYR A 366       1.507 -35.371  26.162  1.00  4.590          O  
ATOM   5950  H   TYR A 366      -2.406 -33.480  33.238  1.00  3.850          H  
ATOM   5951  HA  TYR A 366      -2.778 -34.192  30.504  1.00  3.970          H  
ATOM   5952 1HB  TYR A 366      -1.642 -32.039  30.085  1.00  5.510          H  
ATOM   5953 2HB  TYR A 366      -0.313 -32.526  31.129  1.00  5.510          H  
ATOM   5954  HD1 TYR A 366      -2.246 -33.971  28.246  1.00  5.510          H  
ATOM   5955  HD2 TYR A 366       1.507 -33.219  30.069  1.00  5.510          H  
ATOM   5956  HE1 TYR A 366      -1.102 -35.065  26.352  1.00  5.510          H  
ATOM   5957  HE2 TYR A 366       2.648 -34.279  28.201  1.00  5.510          H  
ATOM   5958  HH  TYR A 366       2.373 -35.705  26.513  1.00  5.510          H  
ATOM   5959  N   ASP A 367      -1.681 -36.253  31.176  1.00  3.530          N  
ATOM   5960  CA  ASP A 367      -1.276 -37.574  31.643  1.00  3.630          C  
ATOM   5961  C   ASP A 367       0.216 -37.839  31.777  1.00  3.600          C  
ATOM   5962  O   ASP A 367       0.624 -38.488  32.744  1.00  3.610          O  
ATOM   5963  CB  ASP A 367      -1.892 -38.634  30.731  1.00  5.040          C  
ATOM   5964  CG  ASP A 367      -3.414 -38.727  30.909  1.00  5.040          C  
ATOM   5965  OD1 ASP A 367      -3.938 -38.187  31.864  1.00  5.040          O  
ATOM   5966  OD2 ASP A 367      -4.084 -39.315  30.085  1.00  5.040          O  
ATOM   5967  H   ASP A 367      -2.367 -36.217  30.429  1.00  4.240          H  
ATOM   5968  HA  ASP A 367      -1.714 -37.710  32.631  1.00  4.360          H  
ATOM   5969 1HB  ASP A 367      -1.663 -38.400  29.689  1.00  6.050          H  
ATOM   5970 2HB  ASP A 367      -1.447 -39.607  30.953  1.00  6.050          H  
ATOM   5971  N   ASP A 368       1.056 -37.256  30.913  1.00  3.580          N  
ATOM   5972  CA  ASP A 368       2.505 -37.510  30.982  1.00  3.570          C  
ATOM   5973  C   ASP A 368       3.104 -37.140  32.342  1.00  3.410          C  
ATOM   5974  O   ASP A 368       4.170 -37.641  32.701  1.00  3.490          O  
ATOM   5975  CB  ASP A 368       3.302 -36.733  29.921  1.00  5.000          C  
ATOM   5976  CG  ASP A 368       3.139 -37.215  28.444  1.00  5.000          C  
ATOM   5977  OD1 ASP A 368       2.604 -38.269  28.225  1.00  5.000          O  
ATOM   5978  OD2 ASP A 368       3.569 -36.485  27.543  1.00  5.000          O  
ATOM   5979  H   ASP A 368       0.688 -36.693  30.158  1.00  4.300          H  
ATOM   5980  HA  ASP A 368       2.669 -38.576  30.819  1.00  4.280          H  
ATOM   5981 1HB  ASP A 368       3.035 -35.700  29.992  1.00  6.000          H  
ATOM   5982 2HB  ASP A 368       4.359 -36.791  30.176  1.00  6.000          H  
ATOM   5983  N   TYR A 369       2.458 -36.233  33.081  1.00  3.220          N  
ATOM   5984  CA  TYR A 369       2.988 -35.813  34.370  1.00  3.070          C  
ATOM   5985  C   TYR A 369       2.032 -36.224  35.510  1.00  3.010          C  
ATOM   5986  O   TYR A 369       2.478 -36.580  36.614  1.00  2.990          O  
ATOM   5987  CB  TYR A 369       3.232 -34.305  34.316  1.00  4.360          C  
ATOM   5988  CG  TYR A 369       4.159 -33.925  33.175  1.00  4.360          C  
ATOM   5989  CD1 TYR A 369       3.605 -33.525  31.984  1.00  4.360          C  
ATOM   5990  CD2 TYR A 369       5.540 -33.983  33.308  1.00  4.360          C  
ATOM   5991  CE1 TYR A 369       4.409 -33.191  30.915  1.00  4.360          C  
ATOM   5992  CE2 TYR A 369       6.345 -33.642  32.233  1.00  4.360          C  
ATOM   5993  CZ  TYR A 369       5.781 -33.256  31.046  1.00  4.360          C  
ATOM   5994  OH  TYR A 369       6.575 -32.928  29.976  1.00  4.360          O  
ATOM   5995  H   TYR A 369       1.565 -35.863  32.754  1.00  3.860          H  
ATOM   5996  HA  TYR A 369       3.940 -36.314  34.541  1.00  3.680          H  
ATOM   5997 1HB  TYR A 369       2.288 -33.771  34.204  1.00  5.230          H  
ATOM   5998 2HB  TYR A 369       3.702 -33.978  35.223  1.00  5.230          H  
ATOM   5999  HD1 TYR A 369       2.527 -33.484  31.897  1.00  5.230          H  
ATOM   6000  HD2 TYR A 369       5.992 -34.294  34.255  1.00  5.230          H  
ATOM   6001  HE1 TYR A 369       3.966 -32.880  29.971  1.00  5.230          H  
ATOM   6002  HE2 TYR A 369       7.425 -33.682  32.326  1.00  5.230          H  
ATOM   6003  HH  TYR A 369       7.499 -32.974  30.235  1.00  5.230          H  
ATOM   6004  N   VAL A 370       0.722 -36.170  35.233  1.00  3.030          N  
ATOM   6005  CA  VAL A 370      -0.307 -36.475  36.222  1.00  3.010          C  
ATOM   6006  C   VAL A 370      -0.319 -37.917  36.687  1.00  3.160          C  
ATOM   6007  O   VAL A 370      -0.540 -38.169  37.876  1.00  3.120          O  
ATOM   6008  CB  VAL A 370      -1.700 -36.094  35.703  1.00  4.220          C  
ATOM   6009  CG1 VAL A 370      -2.786 -36.606  36.628  1.00  4.220          C  
ATOM   6010  CG2 VAL A 370      -1.793 -34.607  35.649  1.00  4.220          C  
ATOM   6011  H   VAL A 370       0.418 -35.879  34.303  1.00  3.640          H  
ATOM   6012  HA  VAL A 370      -0.110 -35.851  37.093  1.00  3.610          H  
ATOM   6013  HB  VAL A 370      -1.852 -36.519  34.714  1.00  5.070          H  
ATOM   6014 1HG1 VAL A 370      -3.761 -36.302  36.247  1.00  5.070          H  
ATOM   6015 2HG1 VAL A 370      -2.765 -37.693  36.693  1.00  5.070          H  
ATOM   6016 3HG1 VAL A 370      -2.626 -36.177  37.611  1.00  5.070          H  
ATOM   6017 1HG2 VAL A 370      -2.774 -34.344  35.287  1.00  5.070          H  
ATOM   6018 2HG2 VAL A 370      -1.648 -34.197  36.650  1.00  5.070          H  
ATOM   6019 3HG2 VAL A 370      -1.026 -34.215  34.985  1.00  5.070          H  
ATOM   6020  N   LYS A 371      -0.174 -38.871  35.759  1.00  3.350          N  
ATOM   6021  CA  LYS A 371      -0.230 -40.274  36.130  1.00  3.510          C  
ATOM   6022  C   LYS A 371       0.771 -40.552  37.249  1.00  3.460          C  
ATOM   6023  O   LYS A 371       0.388 -41.027  38.323  1.00  3.480          O  
ATOM   6024  CB  LYS A 371       0.064 -41.134  34.894  1.00  4.850          C  
ATOM   6025  CG  LYS A 371      -0.064 -42.662  35.057  1.00  4.850          C  
ATOM   6026  CD  LYS A 371       0.262 -43.345  33.711  1.00  4.850          C  
ATOM   6027  CE  LYS A 371      -0.082 -44.857  33.656  1.00  4.850          C  
ATOM   6028  NZ  LYS A 371       0.716 -45.697  34.602  1.00  4.850          N  
ATOM   6029  H   LYS A 371      -0.003 -38.629  34.777  1.00  4.020          H  
ATOM   6030  HA  LYS A 371      -1.230 -40.502  36.500  1.00  4.210          H  
ATOM   6031 1HB  LYS A 371      -0.604 -40.828  34.087  1.00  5.820          H  
ATOM   6032 2HB  LYS A 371       1.081 -40.928  34.553  1.00  5.820          H  
ATOM   6033 1HG  LYS A 371       0.640 -43.007  35.821  1.00  5.820          H  
ATOM   6034 2HG  LYS A 371      -1.073 -42.924  35.374  1.00  5.820          H  
ATOM   6035 1HD  LYS A 371      -0.284 -42.838  32.915  1.00  5.820          H  
ATOM   6036 2HD  LYS A 371       1.329 -43.231  33.516  1.00  5.820          H  
ATOM   6037 1HE  LYS A 371      -1.139 -44.996  33.870  1.00  5.820          H  
ATOM   6038 2HE  LYS A 371       0.120 -45.200  32.641  1.00  5.820          H  
ATOM   6039 1HZ  LYS A 371       0.455 -46.660  34.491  1.00  5.820          H  
ATOM   6040 2HZ  LYS A 371       1.700 -45.595  34.421  1.00  5.820          H  
ATOM   6041 3HZ  LYS A 371       0.520 -45.428  35.576  1.00  5.820          H  
ATOM   6042  N   ASP A 372       2.044 -40.166  37.036  1.00  3.410          N  
ATOM   6043  CA  ASP A 372       3.081 -40.390  38.039  1.00  3.380          C  
ATOM   6044  C   ASP A 372       2.762 -39.701  39.356  1.00  3.200          C  
ATOM   6045  O   ASP A 372       2.955 -40.276  40.427  1.00  3.210          O  
ATOM   6046  CB  ASP A 372       4.433 -39.851  37.565  1.00  4.740          C  
ATOM   6047  CG  ASP A 372       5.120 -40.652  36.459  1.00  4.740          C  
ATOM   6048  OD1 ASP A 372       4.711 -41.746  36.171  1.00  4.740          O  
ATOM   6049  OD2 ASP A 372       6.070 -40.151  35.920  1.00  4.740          O  
ATOM   6050  H   ASP A 372       2.303 -39.780  36.138  1.00  4.090          H  
ATOM   6051  HA  ASP A 372       3.160 -41.464  38.217  1.00  4.060          H  
ATOM   6052 1HB  ASP A 372       4.290 -38.829  37.198  1.00  5.690          H  
ATOM   6053 2HB  ASP A 372       5.095 -39.787  38.413  1.00  5.690          H  
ATOM   6054  N   PHE A 373       2.238 -38.471  39.305  1.00  3.030          N  
ATOM   6055  CA  PHE A 373       1.904 -37.755  40.533  1.00  2.870          C  
ATOM   6056  C   PHE A 373       0.961 -38.528  41.431  1.00  2.920          C  
ATOM   6057  O   PHE A 373       1.239 -38.717  42.622  1.00  2.890          O  
ATOM   6058  CB  PHE A 373       1.290 -36.391  40.192  1.00  4.080          C  
ATOM   6059  CG  PHE A 373       0.651 -35.627  41.345  1.00  4.080          C  
ATOM   6060  CD1 PHE A 373       1.388 -35.018  42.346  1.00  4.080          C  
ATOM   6061  CD2 PHE A 373      -0.735 -35.496  41.384  1.00  4.080          C  
ATOM   6062  CE1 PHE A 373       0.741 -34.316  43.358  1.00  4.080          C  
ATOM   6063  CE2 PHE A 373      -1.364 -34.793  42.387  1.00  4.080          C  
ATOM   6064  CZ  PHE A 373      -0.628 -34.205  43.371  1.00  4.080          C  
ATOM   6065  H   PHE A 373       2.125 -37.997  38.401  1.00  3.640          H  
ATOM   6066  HA  PHE A 373       2.827 -37.587  41.082  1.00  3.440          H  
ATOM   6067 1HB  PHE A 373       2.054 -35.769  39.755  1.00  4.900          H  
ATOM   6068 2HB  PHE A 373       0.533 -36.530  39.433  1.00  4.900          H  
ATOM   6069  HD1 PHE A 373       2.471 -35.098  42.340  1.00  4.900          H  
ATOM   6070  HD2 PHE A 373      -1.329 -35.963  40.601  1.00  4.900          H  
ATOM   6071  HE1 PHE A 373       1.314 -33.852  44.144  1.00  4.900          H  
ATOM   6072  HE2 PHE A 373      -2.446 -34.705  42.395  1.00  4.900          H  
ATOM   6073  HZ  PHE A 373      -1.127 -33.650  44.168  1.00  4.900          H  
ATOM   6074  N   PHE A 374      -0.156 -38.985  40.879  1.00  3.010          N  
ATOM   6075  CA  PHE A 374      -1.102 -39.691  41.726  1.00  3.060          C  
ATOM   6076  C   PHE A 374      -0.637 -41.083  42.137  1.00  3.200          C  
ATOM   6077  O   PHE A 374      -0.790 -41.470  43.309  1.00  3.190          O  
ATOM   6078  CB  PHE A 374      -2.469 -39.793  41.063  1.00  4.260          C  
ATOM   6079  CG  PHE A 374      -3.251 -38.520  41.121  1.00  4.260          C  
ATOM   6080  CD1 PHE A 374      -3.456 -37.759  39.995  1.00  4.260          C  
ATOM   6081  CD2 PHE A 374      -3.779 -38.078  42.325  1.00  4.260          C  
ATOM   6082  CE1 PHE A 374      -4.180 -36.578  40.063  1.00  4.260          C  
ATOM   6083  CE2 PHE A 374      -4.489 -36.913  42.391  1.00  4.260          C  
ATOM   6084  CZ  PHE A 374      -4.689 -36.158  41.254  1.00  4.260          C  
ATOM   6085  H   PHE A 374      -0.336 -38.805  39.883  1.00  3.610          H  
ATOM   6086  HA  PHE A 374      -1.223 -39.101  42.634  1.00  3.670          H  
ATOM   6087 1HB  PHE A 374      -2.333 -40.063  40.012  1.00  5.120          H  
ATOM   6088 2HB  PHE A 374      -3.049 -40.580  41.534  1.00  5.120          H  
ATOM   6089  HD1 PHE A 374      -3.044 -38.101  39.048  1.00  5.120          H  
ATOM   6090  HD2 PHE A 374      -3.625 -38.672  43.229  1.00  5.120          H  
ATOM   6091  HE1 PHE A 374      -4.347 -35.981  39.168  1.00  5.120          H  
ATOM   6092  HE2 PHE A 374      -4.897 -36.592  43.338  1.00  5.120          H  
ATOM   6093  HZ  PHE A 374      -5.259 -35.230  41.301  1.00  5.120          H  
ATOM   6094  N   GLU A 375      -0.030 -41.840  41.214  1.00  3.320          N  
ATOM   6095  CA  GLU A 375       0.389 -43.183  41.593  1.00  3.460          C  
ATOM   6096  C   GLU A 375       1.423 -43.113  42.708  1.00  3.410          C  
ATOM   6097  O   GLU A 375       1.377 -43.889  43.660  1.00  3.470          O  
ATOM   6098  CB  GLU A 375       0.961 -43.945  40.399  1.00  4.790          C  
ATOM   6099  CG  GLU A 375      -0.071 -44.326  39.351  1.00  4.790          C  
ATOM   6100  CD  GLU A 375       0.523 -45.016  38.168  1.00  4.790          C  
ATOM   6101  OE1 GLU A 375       1.699 -45.272  38.177  1.00  4.790          O  
ATOM   6102  OE2 GLU A 375      -0.193 -45.272  37.228  1.00  4.790          O  
ATOM   6103  H   GLU A 375       0.106 -41.498  40.254  1.00  3.980          H  
ATOM   6104  HA  GLU A 375      -0.483 -43.721  41.951  1.00  4.150          H  
ATOM   6105 1HB  GLU A 375       1.722 -43.327  39.912  1.00  5.750          H  
ATOM   6106 2HB  GLU A 375       1.447 -44.855  40.748  1.00  5.750          H  
ATOM   6107 1HG  GLU A 375      -0.809 -44.980  39.810  1.00  5.750          H  
ATOM   6108 2HG  GLU A 375      -0.581 -43.423  39.017  1.00  5.750          H  
ATOM   6109  N   LYS A 376       2.342 -42.163  42.610  1.00  3.280          N  
ATOM   6110  CA  LYS A 376       3.359 -41.978  43.615  1.00  3.230          C  
ATOM   6111  C   LYS A 376       2.793 -41.468  44.933  1.00  3.120          C  
ATOM   6112  O   LYS A 376       2.893 -42.130  45.966  1.00  3.170          O  
ATOM   6113  CB  LYS A 376       4.361 -40.966  43.067  1.00  4.540          C  
ATOM   6114  CG  LYS A 376       5.519 -40.538  43.964  1.00  4.540          C  
ATOM   6115  CD  LYS A 376       6.447 -39.558  43.196  1.00  4.540          C  
ATOM   6116  CE  LYS A 376       5.749 -38.200  42.852  1.00  4.540          C  
ATOM   6117  NZ  LYS A 376       6.682 -37.236  42.198  1.00  4.540          N  
ATOM   6118  H   LYS A 376       2.359 -41.556  41.787  1.00  3.940          H  
ATOM   6119  HA  LYS A 376       3.853 -42.931  43.789  1.00  3.880          H  
ATOM   6120 1HB  LYS A 376       4.781 -41.348  42.137  1.00  5.450          H  
ATOM   6121 2HB  LYS A 376       3.795 -40.083  42.817  1.00  5.450          H  
ATOM   6122 1HG  LYS A 376       5.139 -40.040  44.858  1.00  5.450          H  
ATOM   6123 2HG  LYS A 376       6.089 -41.410  44.271  1.00  5.450          H  
ATOM   6124 1HD  LYS A 376       7.328 -39.341  43.807  1.00  5.450          H  
ATOM   6125 2HD  LYS A 376       6.768 -40.025  42.274  1.00  5.450          H  
ATOM   6126 1HE  LYS A 376       4.937 -38.374  42.159  1.00  5.450          H  
ATOM   6127 2HE  LYS A 376       5.356 -37.750  43.765  1.00  5.450          H  
ATOM   6128 1HZ  LYS A 376       6.196 -36.386  41.983  1.00  5.450          H  
ATOM   6129 2HZ  LYS A 376       7.478 -37.013  42.812  1.00  5.450          H  
ATOM   6130 3HZ  LYS A 376       7.041 -37.652  41.355  1.00  5.450          H  
ATOM   6131  N   LEU A 377       2.154 -40.298  44.897  1.00  2.990          N  
ATOM   6132  CA  LEU A 377       1.711 -39.653  46.118  1.00  2.860          C  
ATOM   6133  C   LEU A 377       0.544 -40.295  46.837  1.00  2.910          C  
ATOM   6134  O   LEU A 377       0.514 -40.261  48.062  1.00  2.880          O  
ATOM   6135  CB  LEU A 377       1.378 -38.182  45.846  1.00  4.060          C  
ATOM   6136  CG  LEU A 377       0.948 -37.313  47.079  1.00  4.060          C  
ATOM   6137  CD1 LEU A 377       2.055 -37.341  48.163  1.00  4.060          C  
ATOM   6138  CD2 LEU A 377       0.694 -35.885  46.577  1.00  4.060          C  
ATOM   6139  H   LEU A 377       2.015 -39.801  44.014  1.00  3.590          H  
ATOM   6140  HA  LEU A 377       2.563 -39.684  46.793  1.00  3.430          H  
ATOM   6141 1HB  LEU A 377       2.244 -37.713  45.384  1.00  4.870          H  
ATOM   6142 2HB  LEU A 377       0.557 -38.151  45.124  1.00  4.870          H  
ATOM   6143  HG  LEU A 377       0.022 -37.700  47.524  1.00  4.870          H  
ATOM   6144 1HD1 LEU A 377       1.773 -36.726  48.991  1.00  4.870          H  
ATOM   6145 2HD1 LEU A 377       2.213 -38.352  48.529  1.00  4.870          H  
ATOM   6146 3HD1 LEU A 377       2.956 -36.983  47.744  1.00  4.870          H  
ATOM   6147 1HD2 LEU A 377       0.393 -35.253  47.396  1.00  4.870          H  
ATOM   6148 2HD2 LEU A 377       1.588 -35.490  46.133  1.00  4.870          H  
ATOM   6149 3HD2 LEU A 377      -0.101 -35.912  45.832  1.00  4.870          H  
ATOM   6150  N   GLU A 378      -0.465 -40.782  46.111  1.00  2.970          N  
ATOM   6151  CA  GLU A 378      -1.629 -41.308  46.798  1.00  3.000          C  
ATOM   6152  C   GLU A 378      -1.681 -42.843  46.831  1.00  3.150          C  
ATOM   6153  O   GLU A 378      -2.119 -43.423  47.826  1.00  3.180          O  
ATOM   6154  CB  GLU A 378      -2.899 -40.762  46.131  1.00  4.190          C  
ATOM   6155  CG  GLU A 378      -3.009 -39.216  46.131  1.00  4.190          C  
ATOM   6156  CD  GLU A 378      -3.052 -38.618  47.497  1.00  4.190          C  
ATOM   6157  OE1 GLU A 378      -3.441 -39.303  48.407  1.00  4.190          O  
ATOM   6158  OE2 GLU A 378      -2.666 -37.486  47.637  1.00  4.190          O  
ATOM   6159  H   GLU A 378      -0.442 -40.806  45.095  1.00  3.560          H  
ATOM   6160  HA  GLU A 378      -1.606 -40.957  47.829  1.00  3.600          H  
ATOM   6161 1HB  GLU A 378      -2.933 -41.096  45.092  1.00  5.030          H  
ATOM   6162 2HB  GLU A 378      -3.780 -41.165  46.633  1.00  5.030          H  
ATOM   6163 1HG  GLU A 378      -2.160 -38.798  45.588  1.00  5.030          H  
ATOM   6164 2HG  GLU A 378      -3.918 -38.932  45.600  1.00  5.030          H  
ATOM   6165  N   ALA A 379      -1.276 -43.503  45.740  1.00  3.260          N  
ATOM   6166  CA  ALA A 379      -1.390 -44.969  45.693  1.00  3.410          C  
ATOM   6167  C   ALA A 379      -0.213 -45.748  46.308  1.00  3.450          C  
ATOM   6168  O   ALA A 379      -0.432 -46.695  47.066  1.00  3.560          O  
ATOM   6169  CB  ALA A 379      -1.545 -45.431  44.253  1.00  4.710          C  
ATOM   6170  H   ALA A 379      -0.945 -42.959  44.939  1.00  3.910          H  
ATOM   6171  HA  ALA A 379      -2.287 -45.237  46.248  1.00  4.090          H  
ATOM   6172 1HB  ALA A 379      -1.683 -46.510  44.235  1.00  5.660          H  
ATOM   6173 2HB  ALA A 379      -2.402 -44.942  43.799  1.00  5.660          H  
ATOM   6174 3HB  ALA A 379      -0.662 -45.188  43.703  1.00  5.660          H  
ATOM   6175  N   ASN A 380       1.019 -45.369  45.979  1.00  3.400          N  
ATOM   6176  CA  ASN A 380       2.197 -46.117  46.423  1.00  3.460          C  
ATOM   6177  C   ASN A 380       2.823 -45.640  47.735  1.00  3.400          C  
ATOM   6178  O   ASN A 380       3.204 -46.453  48.582  1.00  3.470          O  
ATOM   6179  CB  ASN A 380       3.234 -46.074  45.324  1.00  4.820          C  
ATOM   6180  CG  ASN A 380       2.806 -46.820  44.092  1.00  4.820          C  
ATOM   6181  OD1 ASN A 380       2.008 -47.765  44.140  1.00  4.820          O  
ATOM   6182  ND2 ASN A 380       3.318 -46.406  42.966  1.00  4.820          N  
ATOM   6183  H   ASN A 380       1.129 -44.600  45.323  1.00  4.080          H  
ATOM   6184  HA  ASN A 380       1.894 -47.152  46.576  1.00  4.150          H  
ATOM   6185 1HB  ASN A 380       3.413 -45.036  45.052  1.00  5.780          H  
ATOM   6186 2HB  ASN A 380       4.173 -46.488  45.689  1.00  5.780          H  
ATOM   6187 1HD2 ASN A 380       3.066 -46.856  42.109  1.00  5.780          H  
ATOM   6188 2HD2 ASN A 380       3.954 -45.639  42.951  1.00  5.780          H  
ATOM   6189  N   TYR A 381       2.936 -44.333  47.908  1.00  3.270          N  
ATOM   6190  CA  TYR A 381       3.577 -43.751  49.074  1.00  3.200          C  
ATOM   6191  C   TYR A 381       2.552 -42.938  49.848  1.00  3.040          C  
ATOM   6192  O   TYR A 381       1.445 -42.727  49.370  1.00  2.980          O  
ATOM   6193  CB  TYR A 381       4.774 -42.900  48.637  1.00  4.510          C  
ATOM   6194  CG  TYR A 381       5.834 -43.717  47.895  1.00  4.510          C  
ATOM   6195  CD1 TYR A 381       5.762 -43.850  46.514  1.00  4.510          C  
ATOM   6196  CD2 TYR A 381       6.856 -44.342  48.587  1.00  4.510          C  
ATOM   6197  CE1 TYR A 381       6.688 -44.597  45.835  1.00  4.510          C  
ATOM   6198  CE2 TYR A 381       7.795 -45.090  47.900  1.00  4.510          C  
ATOM   6199  CZ  TYR A 381       7.709 -45.219  46.530  1.00  4.510          C  
ATOM   6200  OH  TYR A 381       8.645 -45.969  45.851  1.00  4.510          O  
ATOM   6201  H   TYR A 381       2.629 -43.691  47.176  1.00  3.920          H  
ATOM   6202  HA  TYR A 381       3.930 -44.550  49.723  1.00  3.840          H  
ATOM   6203 1HB  TYR A 381       4.438 -42.092  47.983  1.00  5.410          H  
ATOM   6204 2HB  TYR A 381       5.241 -42.439  49.506  1.00  5.410          H  
ATOM   6205  HD1 TYR A 381       4.967 -43.365  45.971  1.00  5.410          H  
ATOM   6206  HD2 TYR A 381       6.923 -44.247  49.670  1.00  5.410          H  
ATOM   6207  HE1 TYR A 381       6.618 -44.697  44.754  1.00  5.410          H  
ATOM   6208  HE2 TYR A 381       8.602 -45.583  48.443  1.00  5.410          H  
ATOM   6209  HH  TYR A 381       8.407 -46.021  44.922  1.00  5.410          H  
ATOM   6210  N   SER A 382       2.876 -42.574  51.086  1.00  2.990          N  
ATOM   6211  CA  SER A 382       1.999 -41.739  51.897  1.00  2.840          C  
ATOM   6212  C   SER A 382       2.507 -40.300  51.937  1.00  2.790          C  
ATOM   6213  O   SER A 382       1.946 -39.452  52.634  1.00  2.790          O  
ATOM   6214  CB  SER A 382       1.934 -42.292  53.304  1.00  4.040          C  
ATOM   6215  OG  SER A 382       3.194 -42.221  53.920  1.00  4.040          O  
ATOM   6216  H   SER A 382       3.773 -42.826  51.478  1.00  3.590          H  
ATOM   6217  HA  SER A 382       1.000 -41.743  51.457  1.00  3.410          H  
ATOM   6218 1HB  SER A 382       1.206 -41.729  53.886  1.00  4.840          H  
ATOM   6219 2HB  SER A 382       1.599 -43.328  53.271  1.00  4.840          H  
ATOM   6220  HG  SER A 382       3.110 -42.700  54.750  1.00  4.840          H  
ATOM   6221  N   SER A 383       3.596 -40.045  51.206  1.00  2.760          N  
ATOM   6222  CA  SER A 383       4.257 -38.746  51.199  1.00  2.700          C  
ATOM   6223  C   SER A 383       5.126 -38.518  49.957  1.00  2.700          C  
ATOM   6224  O   SER A 383       5.413 -39.445  49.193  1.00  2.770          O  
ATOM   6225  CB  SER A 383       5.108 -38.616  52.447  1.00  3.800          C  
ATOM   6226  OG  SER A 383       6.192 -39.518  52.431  1.00  3.800          O  
ATOM   6227  H   SER A 383       3.976 -40.788  50.645  1.00  3.310          H  
ATOM   6228  HA  SER A 383       3.490 -37.972  51.220  1.00  3.240          H  
ATOM   6229 1HB  SER A 383       5.486 -37.601  52.524  1.00  4.560          H  
ATOM   6230 2HB  SER A 383       4.490 -38.795  53.327  1.00  4.560          H  
ATOM   6231  HG  SER A 383       6.644 -39.391  53.261  1.00  4.560          H  
ATOM   6232  N   LEU A 384       5.534 -37.264  49.772  1.00  2.620          N  
ATOM   6233  CA  LEU A 384       6.424 -36.806  48.701  1.00  2.600          C  
ATOM   6234  C   LEU A 384       7.897 -37.096  48.978  1.00  2.680          C  
ATOM   6235  O   LEU A 384       8.346 -37.174  50.126  1.00  2.730          O  
ATOM   6236  CB  LEU A 384       6.228 -35.299  48.472  1.00  3.650          C  
ATOM   6237  CG  LEU A 384       4.856 -34.828  47.936  1.00  3.650          C  
ATOM   6238  CD1 LEU A 384       4.756 -33.325  48.021  1.00  3.650          C  
ATOM   6239  CD2 LEU A 384       4.714 -35.248  46.446  1.00  3.650          C  
ATOM   6240  H   LEU A 384       5.237 -36.571  50.460  1.00  3.140          H  
ATOM   6241  HA  LEU A 384       6.163 -37.343  47.792  1.00  3.120          H  
ATOM   6242 1HB  LEU A 384       6.347 -34.836  49.420  1.00  4.380          H  
ATOM   6243 2HB  LEU A 384       7.015 -34.936  47.804  1.00  4.380          H  
ATOM   6244  HG  LEU A 384       4.072 -35.252  48.536  1.00  4.380          H  
ATOM   6245 1HD1 LEU A 384       3.786 -33.001  47.645  1.00  4.380          H  
ATOM   6246 2HD1 LEU A 384       4.863 -33.011  49.047  1.00  4.380          H  
ATOM   6247 3HD1 LEU A 384       5.524 -32.885  47.443  1.00  4.380          H  
ATOM   6248 1HD2 LEU A 384       3.763 -34.904  46.065  1.00  4.380          H  
ATOM   6249 2HD2 LEU A 384       5.518 -34.793  45.863  1.00  4.380          H  
ATOM   6250 3HD2 LEU A 384       4.769 -36.328  46.341  1.00  4.380          H  
ATOM   6251  N   GLU A 385       8.651 -37.221  47.896  1.00  2.730          N  
ATOM   6252  CA  GLU A 385      10.081 -37.477  47.916  1.00  2.810          C  
ATOM   6253  C   GLU A 385      10.945 -36.233  48.177  1.00  2.700          C  
ATOM   6254  O   GLU A 385      10.449 -35.090  48.237  1.00  2.520          O  
ATOM   6255  CB  GLU A 385      10.481 -38.148  46.583  1.00  3.900          C  
ATOM   6256  CG  GLU A 385      10.494 -37.236  45.322  1.00  3.900          C  
ATOM   6257  CD  GLU A 385       9.131 -36.976  44.716  1.00  3.900          C  
ATOM   6258  OE1 GLU A 385       8.165 -37.215  45.387  1.00  3.900          O  
ATOM   6259  OE2 GLU A 385       9.048 -36.572  43.585  1.00  3.900          O  
ATOM   6260  H   GLU A 385       8.194 -37.160  46.988  1.00  3.280          H  
ATOM   6261  HA  GLU A 385      10.276 -38.188  48.720  1.00  3.370          H  
ATOM   6262 1HB  GLU A 385      11.472 -38.590  46.678  1.00  4.680          H  
ATOM   6263 2HB  GLU A 385       9.787 -38.965  46.380  1.00  4.680          H  
ATOM   6264 1HG  GLU A 385      10.927 -36.295  45.565  1.00  4.680          H  
ATOM   6265 2HG  GLU A 385      11.117 -37.705  44.578  1.00  4.680          H  
ATOM   6266  N   ASN A 386      12.264 -36.478  48.219  1.00  2.810          N  
ATOM   6267  CA  ASN A 386      13.295 -35.489  48.531  1.00  2.740          C  
ATOM   6268  C   ASN A 386      13.316 -34.286  47.599  1.00  2.590          C  
ATOM   6269  O   ASN A 386      13.797 -33.217  47.955  1.00  2.480          O  
ATOM   6270  CB  ASN A 386      14.651 -36.154  48.563  1.00  3.860          C  
ATOM   6271  CG  ASN A 386      14.814 -37.027  49.781  1.00  3.860          C  
ATOM   6272  OD1 ASN A 386      14.080 -36.891  50.769  1.00  3.860          O  
ATOM   6273  ND2 ASN A 386      15.760 -37.924  49.730  1.00  3.860          N  
ATOM   6274  H   ASN A 386      12.557 -37.440  48.112  1.00  3.370          H  
ATOM   6275  HA  ASN A 386      13.094 -35.120  49.525  1.00  3.290          H  
ATOM   6276 1HB  ASN A 386      14.784 -36.761  47.666  1.00  4.640          H  
ATOM   6277 2HB  ASN A 386      15.431 -35.393  48.565  1.00  4.640          H  
ATOM   6278 1HD2 ASN A 386      15.912 -38.532  50.510  1.00  4.640          H  
ATOM   6279 2HD2 ASN A 386      16.334 -38.006  48.916  1.00  4.640          H  
ATOM   6280  N   TYR A 387      12.779 -34.435  46.406  1.00  2.590          N  
ATOM   6281  CA  TYR A 387      12.712 -33.339  45.449  1.00  2.450          C  
ATOM   6282  C   TYR A 387      12.054 -32.118  46.111  1.00  2.240          C  
ATOM   6283  O   TYR A 387      12.495 -30.982  45.930  1.00  2.110          O  
ATOM   6284  CB  TYR A 387      11.963 -33.785  44.184  1.00  3.490          C  
ATOM   6285  CG  TYR A 387      11.814 -32.722  43.115  1.00  3.490          C  
ATOM   6286  CD1 TYR A 387      12.901 -32.376  42.321  1.00  3.490          C  
ATOM   6287  CD2 TYR A 387      10.586 -32.117  42.907  1.00  3.490          C  
ATOM   6288  CE1 TYR A 387      12.758 -31.419  41.338  1.00  3.490          C  
ATOM   6289  CE2 TYR A 387      10.439 -31.162  41.923  1.00  3.490          C  
ATOM   6290  CZ  TYR A 387      11.521 -30.812  41.140  1.00  3.490          C  
ATOM   6291  OH  TYR A 387      11.380 -29.869  40.156  1.00  3.490          O  
ATOM   6292  H   TYR A 387      12.397 -35.337  46.165  1.00  3.110          H  
ATOM   6293  HA  TYR A 387      13.727 -33.057  45.170  1.00  2.940          H  
ATOM   6294 1HB  TYR A 387      12.476 -34.641  43.743  1.00  4.180          H  
ATOM   6295 2HB  TYR A 387      10.963 -34.119  44.461  1.00  4.180          H  
ATOM   6296  HD1 TYR A 387      13.868 -32.858  42.473  1.00  4.180          H  
ATOM   6297  HD2 TYR A 387       9.737 -32.400  43.521  1.00  4.180          H  
ATOM   6298  HE1 TYR A 387      13.613 -31.147  40.716  1.00  4.180          H  
ATOM   6299  HE2 TYR A 387       9.471 -30.687  41.762  1.00  4.180          H  
ATOM   6300  HH  TYR A 387      12.219 -29.755  39.702  1.00  4.180          H  
ATOM   6301  N   ILE A 388      10.960 -32.351  46.838  1.00  2.210          N  
ATOM   6302  CA  ILE A 388      10.256 -31.273  47.503  1.00  2.030          C  
ATOM   6303  C   ILE A 388      10.910 -31.006  48.860  1.00  2.010          C  
ATOM   6304  O   ILE A 388      11.143 -29.863  49.223  1.00  1.890          O  
ATOM   6305  CB  ILE A 388       8.749 -31.580  47.627  1.00  2.910          C  
ATOM   6306  CG1 ILE A 388       8.111 -31.789  46.175  1.00  2.910          C  
ATOM   6307  CG2 ILE A 388       8.015 -30.458  48.429  1.00  2.910          C  
ATOM   6308  CD1 ILE A 388       8.224 -30.620  45.195  1.00  2.910          C  
ATOM   6309  H   ILE A 388      10.663 -33.315  46.996  1.00  2.650          H  
ATOM   6310  HA  ILE A 388      10.373 -30.365  46.920  1.00  2.440          H  
ATOM   6311  HB  ILE A 388       8.635 -32.528  48.149  1.00  3.500          H  
ATOM   6312 1HG1 ILE A 388       8.585 -32.658  45.720  1.00  3.500          H  
ATOM   6313 2HG1 ILE A 388       7.073 -31.992  46.283  1.00  3.500          H  
ATOM   6314 1HG2 ILE A 388       6.957 -30.707  48.519  1.00  3.500          H  
ATOM   6315 2HG2 ILE A 388       8.444 -30.366  49.428  1.00  3.500          H  
ATOM   6316 3HG2 ILE A 388       8.118 -29.506  47.916  1.00  3.500          H  
ATOM   6317 1HD1 ILE A 388       7.745 -30.897  44.255  1.00  3.500          H  
ATOM   6318 2HD1 ILE A 388       7.723 -29.744  45.601  1.00  3.500          H  
ATOM   6319 3HD1 ILE A 388       9.265 -30.381  45.000  1.00  3.500          H  
ATOM   6320  N   LYS A 389      11.206 -32.048  49.629  1.00  2.160          N  
ATOM   6321  CA  LYS A 389      11.787 -31.815  50.964  1.00  2.170          C  
ATOM   6322  C   LYS A 389      13.136 -31.060  50.964  1.00  2.190          C  
ATOM   6323  O   LYS A 389      13.428 -30.291  51.880  1.00  2.170          O  
ATOM   6324  CB  LYS A 389      12.016 -33.133  51.694  1.00  3.030          C  
ATOM   6325  CG  LYS A 389      10.781 -33.856  52.121  1.00  3.030          C  
ATOM   6326  CD  LYS A 389      11.130 -35.162  52.788  1.00  3.030          C  
ATOM   6327  CE  LYS A 389       9.888 -35.900  53.251  1.00  3.030          C  
ATOM   6328  NZ  LYS A 389      10.229 -37.232  53.820  1.00  3.030          N  
ATOM   6329  H   LYS A 389      11.005 -32.995  49.289  1.00  2.590          H  
ATOM   6330  HA  LYS A 389      11.077 -31.215  51.533  1.00  2.600          H  
ATOM   6331 1HB  LYS A 389      12.601 -33.779  51.089  1.00  3.640          H  
ATOM   6332 2HB  LYS A 389      12.599 -32.936  52.593  1.00  3.640          H  
ATOM   6333 1HG  LYS A 389      10.220 -33.239  52.811  1.00  3.640          H  
ATOM   6334 2HG  LYS A 389      10.168 -34.065  51.243  1.00  3.640          H  
ATOM   6335 1HD  LYS A 389      11.673 -35.797  52.079  1.00  3.640          H  
ATOM   6336 2HD  LYS A 389      11.774 -34.976  53.648  1.00  3.640          H  
ATOM   6337 1HE  LYS A 389       9.382 -35.306  54.014  1.00  3.640          H  
ATOM   6338 2HE  LYS A 389       9.210 -36.037  52.403  1.00  3.640          H  
ATOM   6339 1HZ  LYS A 389       9.386 -37.699  54.118  1.00  3.640          H  
ATOM   6340 2HZ  LYS A 389      10.682 -37.776  53.099  1.00  3.640          H  
ATOM   6341 3HZ  LYS A 389      10.850 -37.120  54.609  1.00  3.640          H  
ATOM   6342  N   GLY A 390      13.969 -31.308  49.957  1.00  2.280          N  
ATOM   6343  CA  GLY A 390      15.306 -30.743  49.853  1.00  2.340          C  
ATOM   6344  C   GLY A 390      15.413 -29.401  49.131  1.00  2.070          C  
ATOM   6345  O   GLY A 390      16.528 -28.964  48.832  1.00  2.040          O  
ATOM   6346  H   GLY A 390      13.697 -31.962  49.228  1.00  2.740          H  
ATOM   6347 1HA  GLY A 390      15.718 -30.640  50.855  1.00  2.810          H  
ATOM   6348 2HA  GLY A 390      15.936 -31.466  49.336  1.00  2.810          H  
ATOM   6349  N   ASP A 391      14.290 -28.757  48.808  1.00  2.010          N  
ATOM   6350  CA  ASP A 391      14.366 -27.492  48.079  1.00  1.740          C  
ATOM   6351  C   ASP A 391      13.538 -26.387  48.781  1.00  1.600          C  
ATOM   6352  O   ASP A 391      14.165 -25.509  49.387  1.00  1.580          O  
ATOM   6353  CB  ASP A 391      14.115 -27.730  46.566  1.00  2.540          C  
ATOM   6354  CG  ASP A 391      14.124 -26.467  45.655  1.00  2.540          C  
ATOM   6355  OD1 ASP A 391      14.371 -25.364  46.128  1.00  2.540          O  
ATOM   6356  OD2 ASP A 391      13.868 -26.631  44.479  1.00  2.540          O  
ATOM   6357  H   ASP A 391      13.376 -29.150  49.071  1.00  2.410          H  
ATOM   6358  HA  ASP A 391      15.399 -27.157  48.122  1.00  2.090          H  
ATOM   6359 1HB  ASP A 391      14.959 -28.327  46.220  1.00  3.050          H  
ATOM   6360 2HB  ASP A 391      13.262 -28.365  46.365  1.00  3.050          H  
ATOM   6361  N   PRO A 392      12.195 -26.283  48.651  1.00  1.520          N  
ATOM   6362  CA  PRO A 392      11.394 -25.358  49.420  1.00  1.430          C  
ATOM   6363  C   PRO A 392      11.366 -25.918  50.815  1.00  1.610          C  
ATOM   6364  O   PRO A 392      11.488 -27.127  50.966  1.00  1.940          O  
ATOM   6365  CB  PRO A 392      10.016 -25.431  48.757  1.00  2.150          C  
ATOM   6366  CG  PRO A 392       9.971 -26.815  48.160  1.00  2.150          C  
ATOM   6367  CD  PRO A 392      11.401 -27.074  47.698  1.00  2.150          C  
ATOM   6368  HA  PRO A 392      11.831 -24.350  49.391  1.00  1.720          H  
ATOM   6369 1HB  PRO A 392       9.229 -25.269  49.510  1.00  2.570          H  
ATOM   6370 2HB  PRO A 392       9.907 -24.630  48.002  1.00  2.570          H  
ATOM   6371 1HG  PRO A 392       9.649 -27.554  48.916  1.00  2.570          H  
ATOM   6372 2HG  PRO A 392       9.235 -26.854  47.340  1.00  2.570          H  
ATOM   6373 1HD  PRO A 392      11.620 -28.120  47.778  1.00  2.570          H  
ATOM   6374 2HD  PRO A 392      11.515 -26.689  46.677  1.00  2.570          H  
ATOM   6375  N   TYR A 393      11.134 -25.109  51.828  1.00  1.660          N  
ATOM   6376  CA  TYR A 393      11.034 -25.752  53.123  1.00  1.910          C  
ATOM   6377  C   TYR A 393       9.740 -25.445  53.816  1.00  1.830          C  
ATOM   6378  O   TYR A 393       9.206 -24.341  53.728  1.00  1.670          O  
ATOM   6379  CB  TYR A 393      12.201 -25.360  54.020  1.00  2.570          C  
ATOM   6380  CG  TYR A 393      13.530 -25.757  53.463  1.00  2.570          C  
ATOM   6381  CD1 TYR A 393      14.302 -24.820  52.816  1.00  2.570          C  
ATOM   6382  CD2 TYR A 393      13.967 -27.067  53.567  1.00  2.570          C  
ATOM   6383  CE1 TYR A 393      15.514 -25.181  52.291  1.00  2.570          C  
ATOM   6384  CE2 TYR A 393      15.178 -27.432  53.031  1.00  2.570          C  
ATOM   6385  CZ  TYR A 393      15.953 -26.493  52.401  1.00  2.570          C  
ATOM   6386  OH  TYR A 393      17.170 -26.843  51.865  1.00  2.570          O  
ATOM   6387  H   TYR A 393      11.037 -24.110  51.714  1.00  1.990          H  
ATOM   6388  HA  TYR A 393      11.063 -26.830  52.991  1.00  2.290          H  
ATOM   6389 1HB  TYR A 393      12.200 -24.281  54.180  1.00  3.090          H  
ATOM   6390 2HB  TYR A 393      12.089 -25.835  54.982  1.00  3.090          H  
ATOM   6391  HD1 TYR A 393      13.953 -23.793  52.723  1.00  3.090          H  
ATOM   6392  HD2 TYR A 393      13.348 -27.813  54.067  1.00  3.090          H  
ATOM   6393  HE1 TYR A 393      16.127 -24.441  51.784  1.00  3.090          H  
ATOM   6394  HE2 TYR A 393      15.518 -28.464  53.108  1.00  3.090          H  
ATOM   6395  HH  TYR A 393      17.285 -27.795  51.926  1.00  3.090          H  
ATOM   6396  N   PHE A 394       9.258 -26.443  54.549  1.00  2.000          N  
ATOM   6397  CA  PHE A 394       8.063 -26.326  55.384  1.00  2.000          C  
ATOM   6398  C   PHE A 394       8.530 -26.498  56.835  1.00  2.270          C  
ATOM   6399  O   PHE A 394       7.787 -26.835  57.754  1.00  2.430          O  
ATOM   6400  CB  PHE A 394       7.007 -27.369  54.994  1.00  2.800          C  
ATOM   6401  CG  PHE A 394       6.504 -27.351  53.509  1.00  2.800          C  
ATOM   6402  CD1 PHE A 394       6.728 -26.296  52.611  1.00  2.800          C  
ATOM   6403  CD2 PHE A 394       5.795 -28.423  53.039  1.00  2.800          C  
ATOM   6404  CE1 PHE A 394       6.272 -26.354  51.312  1.00  2.800          C  
ATOM   6405  CE2 PHE A 394       5.337 -28.481  51.740  1.00  2.800          C  
ATOM   6406  CZ  PHE A 394       5.581 -27.450  50.876  1.00  2.800          C  
ATOM   6407  H   PHE A 394       9.748 -27.331  54.518  1.00  2.400          H  
ATOM   6408  HA  PHE A 394       7.633 -25.330  55.276  1.00  2.400          H  
ATOM   6409 1HB  PHE A 394       7.391 -28.365  55.209  1.00  3.360          H  
ATOM   6410 2HB  PHE A 394       6.137 -27.225  55.631  1.00  3.360          H  
ATOM   6411  HD1 PHE A 394       7.254 -25.417  52.926  1.00  3.360          H  
ATOM   6412  HD2 PHE A 394       5.601 -29.234  53.721  1.00  3.360          H  
ATOM   6413  HE1 PHE A 394       6.459 -25.523  50.633  1.00  3.360          H  
ATOM   6414  HE2 PHE A 394       4.783 -29.347  51.393  1.00  3.360          H  
ATOM   6415  HZ  PHE A 394       5.219 -27.497  49.848  1.00  3.360          H  
ATOM   6416  N   ALA A 395       9.819 -26.253  57.013  1.00  2.410          N  
ATOM   6417  CA  ALA A 395      10.561 -26.386  58.257  1.00  2.750          C  
ATOM   6418  C   ALA A 395      10.456 -25.196  59.220  1.00  2.620          C  
ATOM   6419  O   ALA A 395      11.014 -25.228  60.325  1.00  3.080          O  
ATOM   6420  CB  ALA A 395      12.024 -26.580  57.895  1.00  3.710          C  
ATOM   6421  H   ALA A 395      10.339 -25.965  56.199  1.00  2.890          H  
ATOM   6422  HA  ALA A 395      10.175 -27.263  58.764  1.00  3.300          H  
ATOM   6423 1HB  ALA A 395      12.596 -26.738  58.765  1.00  4.460          H  
ATOM   6424 2HB  ALA A 395      12.133 -27.440  57.241  1.00  4.460          H  
ATOM   6425 3HB  ALA A 395      12.388 -25.691  57.388  1.00  4.460          H  
ATOM   6426  N   GLU A 396       9.788 -24.129  58.787  1.00  2.160          N  
ATOM   6427  CA  GLU A 396       9.731 -22.885  59.549  1.00  2.090          C  
ATOM   6428  C   GLU A 396       8.937 -22.937  60.871  1.00  2.070          C  
ATOM   6429  O   GLU A 396       9.291 -22.258  61.834  1.00  2.190          O  
ATOM   6430  CB  GLU A 396       9.145 -21.797  58.642  1.00  2.950          C  
ATOM   6431  CG  GLU A 396      10.018 -21.401  57.421  1.00  2.950          C  
ATOM   6432  CD  GLU A 396      11.384 -20.828  57.770  1.00  2.950          C  
ATOM   6433  OE1 GLU A 396      11.519 -20.232  58.800  1.00  2.950          O  
ATOM   6434  OE2 GLU A 396      12.294 -20.958  56.974  1.00  2.950          O  
ATOM   6435  H   GLU A 396       9.326 -24.175  57.892  1.00  2.590          H  
ATOM   6436  HA  GLU A 396      10.757 -22.606  59.798  1.00  2.510          H  
ATOM   6437 1HB  GLU A 396       8.173 -22.121  58.263  1.00  3.540          H  
ATOM   6438 2HB  GLU A 396       8.980 -20.908  59.219  1.00  3.540          H  
ATOM   6439 1HG  GLU A 396      10.161 -22.285  56.798  1.00  3.540          H  
ATOM   6440 2HG  GLU A 396       9.464 -20.667  56.832  1.00  3.540          H  
ATOM   6441  N   TYR A 397       7.838 -23.686  60.915  1.00  1.970          N  
ATOM   6442  CA  TYR A 397       7.044 -23.765  62.146  1.00  2.010          C  
ATOM   6443  C   TYR A 397       6.636 -25.188  62.472  1.00  2.100          C  
ATOM   6444  O   TYR A 397       6.999 -25.736  63.513  1.00  2.300          O  
ATOM   6445  CB  TYR A 397       5.813 -22.885  62.050  1.00  2.800          C  
ATOM   6446  CG  TYR A 397       4.923 -22.924  63.276  1.00  2.800          C  
ATOM   6447  CD1 TYR A 397       5.315 -22.300  64.435  1.00  2.800          C  
ATOM   6448  CD2 TYR A 397       3.703 -23.582  63.226  1.00  2.800          C  
ATOM   6449  CE1 TYR A 397       4.499 -22.323  65.543  1.00  2.800          C  
ATOM   6450  CE2 TYR A 397       2.886 -23.610  64.329  1.00  2.800          C  
ATOM   6451  CZ  TYR A 397       3.280 -22.981  65.487  1.00  2.800          C  
ATOM   6452  OH  TYR A 397       2.464 -23.000  66.595  1.00  2.800          O  
ATOM   6453  H   TYR A 397       7.587 -24.231  60.105  1.00  2.360          H  
ATOM   6454  HA  TYR A 397       7.657 -23.413  62.975  1.00  2.410          H  
ATOM   6455 1HB  TYR A 397       6.109 -21.850  61.871  1.00  3.360          H  
ATOM   6456 2HB  TYR A 397       5.240 -23.212  61.206  1.00  3.360          H  
ATOM   6457  HD1 TYR A 397       6.272 -21.784  64.478  1.00  3.360          H  
ATOM   6458  HD2 TYR A 397       3.392 -24.079  62.310  1.00  3.360          H  
ATOM   6459  HE1 TYR A 397       4.812 -21.825  66.460  1.00  3.360          H  
ATOM   6460  HE2 TYR A 397       1.928 -24.129  64.288  1.00  3.360          H  
ATOM   6461  HH  TYR A 397       1.667 -23.500  66.401  1.00  3.360          H  
ATOM   6462  N   ALA A 398       5.848 -25.771  61.585  1.00  1.970          N  
ATOM   6463  CA  ALA A 398       5.365 -27.128  61.708  1.00  2.060          C  
ATOM   6464  C   ALA A 398       4.829 -27.524  60.361  1.00  1.940          C  
ATOM   6465  O   ALA A 398       4.293 -26.674  59.659  1.00  1.800          O  
ATOM   6466  CB  ALA A 398       4.283 -27.235  62.771  1.00  2.850          C  
ATOM   6467  H   ALA A 398       5.590 -25.257  60.759  1.00  2.360          H  
ATOM   6468  HA  ALA A 398       6.200 -27.781  61.960  1.00  2.470          H  
ATOM   6469 1HB  ALA A 398       3.940 -28.263  62.822  1.00  3.420          H  
ATOM   6470 2HB  ALA A 398       4.687 -26.935  63.739  1.00  3.420          H  
ATOM   6471 3HB  ALA A 398       3.450 -26.589  62.510  1.00  3.420          H  
ATOM   6472  N   THR A 399       4.891 -28.796  60.008  1.00  2.040          N  
ATOM   6473  CA  THR A 399       4.254 -29.180  58.760  1.00  1.980          C  
ATOM   6474  C   THR A 399       3.129 -30.127  59.084  1.00  1.910          C  
ATOM   6475  O   THR A 399       3.326 -31.175  59.697  1.00  2.080          O  
ATOM   6476  CB  THR A 399       5.236 -29.808  57.777  1.00  2.800          C  
ATOM   6477  OG1 THR A 399       6.259 -28.894  57.495  1.00  2.800          O  
ATOM   6478  CG2 THR A 399       4.539 -30.107  56.459  1.00  2.800          C  
ATOM   6479  H   THR A 399       5.351 -29.480  60.589  1.00  2.450          H  
ATOM   6480  HA  THR A 399       3.826 -28.301  58.282  1.00  2.380          H  
ATOM   6481  HB  THR A 399       5.644 -30.694  58.202  1.00  3.360          H  
ATOM   6482  HG1 THR A 399       6.756 -28.684  58.295  1.00  3.360          H  
ATOM   6483 1HG2 THR A 399       5.254 -30.524  55.775  1.00  3.360          H  
ATOM   6484 2HG2 THR A 399       3.734 -30.815  56.613  1.00  3.360          H  
ATOM   6485 3HG2 THR A 399       4.144 -29.190  56.041  1.00  3.360          H  
ATOM   6486  N   LYS A 400       1.937 -29.734  58.678  1.00  1.720          N  
ATOM   6487  CA  LYS A 400       0.724 -30.488  58.945  1.00  1.690          C  
ATOM   6488  C   LYS A 400       0.008 -30.877  57.651  1.00  1.730          C  
ATOM   6489  O   LYS A 400      -1.145 -31.285  57.662  1.00  1.750          O  
ATOM   6490  CB  LYS A 400      -0.170 -29.656  59.859  1.00  2.380          C  
ATOM   6491  CG  LYS A 400       0.403 -29.287  61.245  1.00  2.380          C  
ATOM   6492  CD  LYS A 400       0.608 -30.497  62.149  1.00  2.380          C  
ATOM   6493  CE  LYS A 400       1.052 -30.069  63.543  1.00  2.380          C  
ATOM   6494  NZ  LYS A 400       1.272 -31.239  64.445  1.00  2.380          N  
ATOM   6495  H   LYS A 400       1.876 -28.847  58.185  1.00  2.060          H  
ATOM   6496  HA  LYS A 400       0.992 -31.412  59.453  1.00  2.030          H  
ATOM   6497 1HB  LYS A 400      -0.289 -28.705  59.390  1.00  2.850          H  
ATOM   6498 2HB  LYS A 400      -1.152 -30.119  59.971  1.00  2.850          H  
ATOM   6499 1HG  LYS A 400       1.362 -28.782  61.114  1.00  2.850          H  
ATOM   6500 2HG  LYS A 400      -0.280 -28.594  61.735  1.00  2.850          H  
ATOM   6501 1HD  LYS A 400      -0.319 -31.066  62.221  1.00  2.850          H  
ATOM   6502 2HD  LYS A 400       1.381 -31.139  61.731  1.00  2.850          H  
ATOM   6503 1HE  LYS A 400       1.979 -29.510  63.461  1.00  2.850          H  
ATOM   6504 2HE  LYS A 400       0.289 -29.425  63.979  1.00  2.850          H  
ATOM   6505 1HZ  LYS A 400       1.567 -30.912  65.356  1.00  2.850          H  
ATOM   6506 2HZ  LYS A 400       0.412 -31.762  64.539  1.00  2.850          H  
ATOM   6507 3HZ  LYS A 400       1.987 -31.836  64.055  1.00  2.850          H  
ATOM   6508  N   LEU A 401       0.723 -30.762  56.539  1.00  1.800          N  
ATOM   6509  CA  LEU A 401       0.202 -30.991  55.185  1.00  1.860          C  
ATOM   6510  C   LEU A 401       0.092 -32.459  54.739  1.00  1.940          C  
ATOM   6511  O   LEU A 401      -0.382 -32.721  53.641  1.00  2.040          O  
ATOM   6512  CB  LEU A 401       1.091 -30.225  54.188  1.00  2.580          C  
ATOM   6513  CG  LEU A 401       0.652 -30.102  52.686  1.00  2.580          C  
ATOM   6514  CD1 LEU A 401      -0.706 -29.375  52.572  1.00  2.580          C  
ATOM   6515  CD2 LEU A 401       1.738 -29.360  51.972  1.00  2.580          C  
ATOM   6516  H   LEU A 401       1.681 -30.466  56.653  1.00  2.160          H  
ATOM   6517  HA  LEU A 401      -0.797 -30.566  55.159  1.00  2.230          H  
ATOM   6518 1HB  LEU A 401       1.172 -29.218  54.552  1.00  3.100          H  
ATOM   6519 2HB  LEU A 401       2.086 -30.671  54.204  1.00  3.100          H  
ATOM   6520  HG  LEU A 401       0.546 -31.078  52.229  1.00  3.100          H  
ATOM   6521 1HD1 LEU A 401      -0.990 -29.277  51.522  1.00  3.100          H  
ATOM   6522 2HD1 LEU A 401      -1.475 -29.945  53.088  1.00  3.100          H  
ATOM   6523 3HD1 LEU A 401      -0.635 -28.387  53.016  1.00  3.100          H  
ATOM   6524 1HD2 LEU A 401       1.488 -29.248  50.925  1.00  3.100          H  
ATOM   6525 2HD2 LEU A 401       1.845 -28.387  52.429  1.00  3.100          H  
ATOM   6526 3HD2 LEU A 401       2.663 -29.915  52.067  1.00  3.100          H  
ATOM   6527  N   SER A 402       0.661 -33.389  55.507  1.00  1.950          N  
ATOM   6528  CA  SER A 402       0.699 -34.860  55.281  1.00  2.070          C  
ATOM   6529  C   SER A 402       1.597 -35.332  54.133  1.00  2.280          C  
ATOM   6530  O   SER A 402       2.248 -36.366  54.231  1.00  2.440          O  
ATOM   6531  CB  SER A 402      -0.695 -35.401  55.014  1.00  2.850          C  
ATOM   6532  OG  SER A 402      -1.563 -35.185  56.096  1.00  2.850          O  
ATOM   6533  H   SER A 402       1.050 -33.062  56.378  1.00  2.340          H  
ATOM   6534  HA  SER A 402       1.066 -35.321  56.199  1.00  2.480          H  
ATOM   6535 1HB  SER A 402      -1.111 -34.952  54.119  1.00  3.420          H  
ATOM   6536 2HB  SER A 402      -0.632 -36.470  54.816  1.00  3.420          H  
ATOM   6537  HG  SER A 402      -2.457 -35.409  55.744  1.00  3.420          H  
ATOM   6538  N   PHE A 403       1.745 -34.513  53.114  1.00  2.300          N  
ATOM   6539  CA  PHE A 403       2.587 -34.809  51.971  1.00  2.490          C  
ATOM   6540  C   PHE A 403       4.074 -34.679  52.328  1.00  2.590          C  
ATOM   6541  O   PHE A 403       4.944 -35.273  51.691  1.00  2.830          O  
ATOM   6542  CB  PHE A 403       2.246 -33.815  50.859  1.00  3.410          C  
ATOM   6543  CG  PHE A 403       0.851 -33.943  50.278  1.00  3.410          C  
ATOM   6544  CD1 PHE A 403       0.091 -35.118  50.392  1.00  3.410          C  
ATOM   6545  CD2 PHE A 403       0.286 -32.867  49.595  1.00  3.410          C  
ATOM   6546  CE1 PHE A 403      -1.146 -35.203  49.847  1.00  3.410          C  
ATOM   6547  CE2 PHE A 403      -0.977 -32.965  49.051  1.00  3.410          C  
ATOM   6548  CZ  PHE A 403      -1.682 -34.146  49.184  1.00  3.410          C  
ATOM   6549  H   PHE A 403       1.129 -33.700  53.107  1.00  2.760          H  
ATOM   6550  HA  PHE A 403       2.417 -35.831  51.652  1.00  2.990          H  
ATOM   6551 1HB  PHE A 403       2.357 -32.801  51.244  1.00  4.090          H  
ATOM   6552 2HB  PHE A 403       2.940 -33.930  50.067  1.00  4.090          H  
ATOM   6553  HD1 PHE A 403       0.468 -35.990  50.910  1.00  4.090          H  
ATOM   6554  HD2 PHE A 403       0.846 -31.940  49.493  1.00  4.090          H  
ATOM   6555  HE1 PHE A 403      -1.716 -36.136  49.934  1.00  4.090          H  
ATOM   6556  HE2 PHE A 403      -1.416 -32.118  48.521  1.00  4.090          H  
ATOM   6557  HZ  PHE A 403      -2.663 -34.262  48.765  1.00  4.090          H  
ATOM   6558  N   ILE A 404       4.356 -33.840  53.328  1.00  2.500          N  
ATOM   6559  CA  ILE A 404       5.698 -33.449  53.805  1.00  2.510          C  
ATOM   6560  C   ILE A 404       5.769 -33.350  55.343  1.00  2.670          C  
ATOM   6561  O   ILE A 404       4.768 -33.027  55.976  1.00  2.550          O  
ATOM   6562  CB  ILE A 404       6.123 -32.066  53.197  1.00  3.510          C  
ATOM   6563  CG1 ILE A 404       6.236 -32.118  51.643  1.00  3.510          C  
ATOM   6564  CG2 ILE A 404       7.464 -31.506  53.819  1.00  3.510          C  
ATOM   6565  CD1 ILE A 404       7.379 -32.934  51.090  1.00  3.510          C  
ATOM   6566  H   ILE A 404       3.560 -33.441  53.802  1.00  3.000          H  
ATOM   6567  HA  ILE A 404       6.407 -34.212  53.497  1.00  3.010          H  
ATOM   6568  HB  ILE A 404       5.329 -31.368  53.401  1.00  4.210          H  
ATOM   6569 1HG1 ILE A 404       5.321 -32.515  51.255  1.00  4.210          H  
ATOM   6570 2HG1 ILE A 404       6.356 -31.113  51.267  1.00  4.210          H  
ATOM   6571 1HG2 ILE A 404       7.693 -30.542  53.371  1.00  4.210          H  
ATOM   6572 2HG2 ILE A 404       7.374 -31.365  54.888  1.00  4.210          H  
ATOM   6573 3HG2 ILE A 404       8.281 -32.185  53.626  1.00  4.210          H  
ATOM   6574 1HD1 ILE A 404       7.343 -32.891  50.017  1.00  4.210          H  
ATOM   6575 2HD1 ILE A 404       8.315 -32.525  51.416  1.00  4.210          H  
ATOM   6576 3HD1 ILE A 404       7.302 -33.972  51.405  1.00  4.210          H  
ATOM   6577  N   LEU A 405       6.936 -33.678  55.947  1.00  3.050          N  
ATOM   6578  CA  LEU A 405       7.172 -33.409  57.389  1.00  3.320          C  
ATOM   6579  C   LEU A 405       8.677 -33.229  57.781  1.00  3.380          C  
ATOM   6580  O   LEU A 405       9.413 -34.214  57.738  1.00  3.520          O  
ATOM   6581  CB  LEU A 405       6.566 -34.541  58.230  1.00  4.540          C  
ATOM   6582  CG  LEU A 405       6.749 -34.447  59.777  1.00  4.540          C  
ATOM   6583  CD1 LEU A 405       6.054 -33.189  60.324  1.00  4.540          C  
ATOM   6584  CD2 LEU A 405       6.153 -35.704  60.410  1.00  4.540          C  
ATOM   6585  H   LEU A 405       7.697 -34.018  55.380  1.00  3.660          H  
ATOM   6586  HA  LEU A 405       6.658 -32.493  57.623  1.00  3.980          H  
ATOM   6587 1HB  LEU A 405       5.495 -34.579  58.028  1.00  5.450          H  
ATOM   6588 2HB  LEU A 405       7.007 -35.481  57.905  1.00  5.450          H  
ATOM   6589  HG  LEU A 405       7.809 -34.390  60.024  1.00  5.450          H  
ATOM   6590 1HD1 LEU A 405       6.185 -33.148  61.405  1.00  5.450          H  
ATOM   6591 2HD1 LEU A 405       6.481 -32.300  59.889  1.00  5.450          H  
ATOM   6592 3HD1 LEU A 405       4.987 -33.225  60.090  1.00  5.450          H  
ATOM   6593 1HD2 LEU A 405       6.277 -35.664  61.493  1.00  5.450          H  
ATOM   6594 2HD2 LEU A 405       5.091 -35.762  60.167  1.00  5.450          H  
ATOM   6595 3HD2 LEU A 405       6.665 -36.583  60.018  1.00  5.450          H  
ATOM   6596  N   ASN A 406       9.130 -31.985  58.180  1.00  3.420          N  
ATOM   6597  CA  ASN A 406      10.577 -31.735  58.537  1.00  3.470          C  
ATOM   6598  C   ASN A 406      10.993 -30.308  59.117  1.00  3.680          C  
ATOM   6599  O   ASN A 406      11.162 -29.423  58.292  1.00  3.530          O  
ATOM   6600  CB  ASN A 406      11.455 -31.969  57.309  1.00  4.840          C  
ATOM   6601  CG  ASN A 406      12.935 -31.885  57.621  1.00  4.840          C  
ATOM   6602  OD1 ASN A 406      13.339 -31.868  58.787  1.00  4.840          O  
ATOM   6603  ND2 ASN A 406      13.748 -31.838  56.594  1.00  4.840          N  
ATOM   6604  H   ASN A 406       8.476 -31.214  58.207  1.00  4.100          H  
ATOM   6605  HA  ASN A 406      10.844 -32.491  59.269  1.00  4.160          H  
ATOM   6606 1HB  ASN A 406      11.265 -32.942  56.871  1.00  5.810          H  
ATOM   6607 2HB  ASN A 406      11.220 -31.225  56.549  1.00  5.810          H  
ATOM   6608 1HD2 ASN A 406      14.737 -31.781  56.738  1.00  5.810          H  
ATOM   6609 2HD2 ASN A 406      13.375 -31.858  55.668  1.00  5.810          H  
ATOM   6610  N   PRO A 407      11.151 -30.043  60.465  1.00  4.190          N  
ATOM   6611  CA  PRO A 407      11.558 -28.739  61.136  1.00  4.580          C  
ATOM   6612  C   PRO A 407      13.088 -28.308  61.119  1.00  4.790          C  
ATOM   6613  O   PRO A 407      13.954 -29.185  61.169  1.00  4.640          O  
ATOM   6614  CB  PRO A 407      11.126 -29.009  62.579  1.00  6.870          C  
ATOM   6615  CG  PRO A 407      11.282 -30.513  62.760  1.00  6.870          C  
ATOM   6616  CD  PRO A 407      10.928 -31.140  61.414  1.00  6.870          C  
ATOM   6617  HA  PRO A 407      10.946 -27.925  60.739  1.00  5.500          H  
ATOM   6618 1HB  PRO A 407      11.764 -28.431  63.267  1.00  8.240          H  
ATOM   6619 2HB  PRO A 407      10.094 -28.659  62.736  1.00  8.240          H  
ATOM   6620 1HG  PRO A 407      12.320 -30.741  63.059  1.00  8.240          H  
ATOM   6621 2HG  PRO A 407      10.634 -30.865  63.578  1.00  8.240          H  
ATOM   6622 1HD  PRO A 407      11.646 -31.955  61.227  1.00  8.240          H  
ATOM   6623 2HD  PRO A 407       9.883 -31.485  61.387  1.00  8.240          H  
ATOM   6624  N   SER A 408      13.404 -26.957  61.201  1.00  5.270          N  
ATOM   6625  CA  SER A 408      14.825 -26.414  61.323  1.00  5.580          C  
ATOM   6626  C   SER A 408      15.013 -24.903  61.804  1.00  5.550          C  
ATOM   6627  O   SER A 408      14.054 -24.134  61.796  1.00  5.310          O  
ATOM   6628  CB  SER A 408      15.547 -26.565  59.993  1.00  7.690          C  
ATOM   6629  OG  SER A 408      15.012 -25.713  59.017  1.00  7.690          O  
ATOM   6630  H   SER A 408      12.632 -26.285  61.121  1.00  6.320          H  
ATOM   6631  HA  SER A 408      15.340 -27.043  62.049  1.00  6.700          H  
ATOM   6632 1HB  SER A 408      16.605 -26.347  60.128  1.00  9.230          H  
ATOM   6633 2HB  SER A 408      15.468 -27.597  59.655  1.00  9.230          H  
ATOM   6634  HG  SER A 408      15.523 -25.873  58.221  1.00  9.230          H  
ATOM   6635  N   ASP A 409      16.273 -24.498  62.232  1.00  6.000          N  
ATOM   6636  CA  ASP A 409      16.675 -23.084  62.649  1.00  6.110          C  
ATOM   6637  C   ASP A 409      18.243 -22.854  62.678  1.00  6.710          C  
ATOM   6638  O   ASP A 409      18.980 -23.796  62.380  1.00  6.780          O  
ATOM   6639  CB  ASP A 409      16.075 -22.753  64.035  1.00  8.510          C  
ATOM   6640  CG  ASP A 409      15.884 -21.219  64.335  1.00  8.510          C  
ATOM   6641  OD1 ASP A 409      16.546 -20.406  63.706  1.00  8.510          O  
ATOM   6642  OD2 ASP A 409      15.103 -20.896  65.199  1.00  8.510          O  
ATOM   6643  H   ASP A 409      17.002 -25.198  62.237  1.00  7.200          H  
ATOM   6644  HA  ASP A 409      16.251 -22.388  61.924  1.00  7.330          H  
ATOM   6645 1HB  ASP A 409      15.101 -23.236  64.126  1.00 10.210          H  
ATOM   6646 2HB  ASP A 409      16.717 -23.175  64.809  1.00 10.210          H  
ATOM   6647  N   GLY A 410      18.767 -21.624  63.037  1.00  7.350          N  
ATOM   6648  CA  GLY A 410      20.258 -21.498  63.195  1.00  7.970          C  
ATOM   6649  C   GLY A 410      21.068 -20.196  63.640  1.00  8.610          C  
ATOM   6650  O   GLY A 410      21.756 -20.253  64.660  1.00  8.580          O  
ATOM   6651  H   GLY A 410      18.122 -20.859  63.238  1.00  8.820          H  
ATOM   6652 1HA  GLY A 410      20.554 -22.291  63.882  1.00  9.560          H  
ATOM   6653 2HA  GLY A 410      20.685 -21.808  62.243  1.00  9.560          H  
ATOM   6654  N   ILE A 411      21.058 -19.079  62.879  1.00  9.260          N  
ATOM   6655  CA  ILE A 411      21.999 -17.911  63.093  1.00 10.010          C  
ATOM   6656  C   ILE A 411      21.520 -16.417  63.135  1.00 10.160          C  
ATOM   6657  O   ILE A 411      20.367 -16.123  62.813  1.00 10.290          O  
ATOM   6658  CB  ILE A 411      23.138 -18.058  62.064  1.00 13.710          C  
ATOM   6659  CG1 ILE A 411      22.478 -18.204  60.669  1.00 13.710          C  
ATOM   6660  CG2 ILE A 411      24.093 -19.185  62.421  1.00 13.710          C  
ATOM   6661  CD1 ILE A 411      23.352 -18.065  59.487  1.00 13.710          C  
ATOM   6662  H   ILE A 411      20.414 -19.054  62.101  1.00 11.110          H  
ATOM   6663  HA  ILE A 411      22.460 -18.082  64.065  1.00 12.010          H  
ATOM   6664  HB  ILE A 411      23.703 -17.124  62.044  1.00 16.460          H  
ATOM   6665 1HG1 ILE A 411      22.069 -19.208  60.614  1.00 16.460          H  
ATOM   6666 2HG1 ILE A 411      21.684 -17.535  60.609  1.00 16.460          H  
ATOM   6667 1HG2 ILE A 411      24.887 -19.223  61.701  1.00 16.460          H  
ATOM   6668 2HG2 ILE A 411      24.516 -18.995  63.407  1.00 16.460          H  
ATOM   6669 3HG2 ILE A 411      23.572 -20.137  62.433  1.00 16.460          H  
ATOM   6670 1HD1 ILE A 411      22.769 -18.228  58.583  1.00 16.460          H  
ATOM   6671 2HD1 ILE A 411      23.738 -17.070  59.485  1.00 16.460          H  
ATOM   6672 3HD1 ILE A 411      24.157 -18.783  59.512  1.00 16.460          H  
ATOM   6673  N   LEU A 412      22.440 -15.489  63.574  1.00 10.270          N  
ATOM   6674  CA  LEU A 412      22.239 -14.003  63.640  1.00 10.470          C  
ATOM   6675  C   LEU A 412      23.377 -13.157  62.950  1.00 11.280          C  
ATOM   6676  O   LEU A 412      24.501 -13.622  62.855  1.00 11.220          O  
ATOM   6677  CB  LEU A 412      22.085 -13.613  65.112  1.00 14.580          C  
ATOM   6678  CG  LEU A 412      20.880 -14.294  65.871  1.00 14.580          C  
ATOM   6679  CD1 LEU A 412      20.997 -14.035  67.328  1.00 14.580          C  
ATOM   6680  CD2 LEU A 412      19.570 -13.747  65.372  1.00 14.580          C  
ATOM   6681  H   LEU A 412      23.349 -15.839  63.844  1.00 12.320          H  
ATOM   6682  HA  LEU A 412      21.323 -13.779  63.106  1.00 12.560          H  
ATOM   6683 1HB  LEU A 412      23.005 -13.870  65.625  1.00 17.490          H  
ATOM   6684 2HB  LEU A 412      21.951 -12.534  65.172  1.00 17.490          H  
ATOM   6685  HG  LEU A 412      20.903 -15.369  65.714  1.00 17.490          H  
ATOM   6686 1HD1 LEU A 412      20.167 -14.512  67.849  1.00 17.490          H  
ATOM   6687 2HD1 LEU A 412      21.911 -14.459  67.668  1.00 17.490          H  
ATOM   6688 3HD1 LEU A 412      20.980 -12.963  67.523  1.00 17.490          H  
ATOM   6689 1HD2 LEU A 412      18.754 -14.225  65.911  1.00 17.490          H  
ATOM   6690 2HD2 LEU A 412      19.542 -12.676  65.548  1.00 17.490          H  
ATOM   6691 3HD2 LEU A 412      19.453 -13.950  64.312  1.00 17.490          H  
ATOM   6692  N   GLN A 413      23.075 -11.921  62.453  1.00 12.080          N  
ATOM   6693  CA  GLN A 413      24.062 -11.034  61.739  1.00 12.960          C  
ATOM   6694  C   GLN A 413      24.540  -9.652  62.279  1.00 13.260          C  
ATOM   6695  O   GLN A 413      25.568  -9.144  61.824  1.00 13.250          O  
ATOM   6696  CB  GLN A 413      23.513 -10.634  60.357  1.00 17.790          C  
ATOM   6697  CG  GLN A 413      23.244 -11.721  59.418  1.00 17.790          C  
ATOM   6698  CD  GLN A 413      24.466 -12.459  59.044  1.00 17.790          C  
ATOM   6699  OE1 GLN A 413      25.448 -11.890  58.537  1.00 17.790          O  
ATOM   6700  NE2 GLN A 413      24.434 -13.732  59.303  1.00 17.790          N  
ATOM   6701  H   GLN A 413      22.124 -11.599  62.549  1.00 14.500          H  
ATOM   6702  HA  GLN A 413      24.962 -11.631  61.608  1.00 15.550          H  
ATOM   6703 1HB  GLN A 413      22.585 -10.072  60.489  1.00 21.350          H  
ATOM   6704 2HB  GLN A 413      24.221  -9.957  59.879  1.00 21.350          H  
ATOM   6705 1HG  GLN A 413      22.538 -12.390  59.863  1.00 21.350          H  
ATOM   6706 2HG  GLN A 413      22.828 -11.297  58.517  1.00 21.350          H  
ATOM   6707 1HE2 GLN A 413      25.205 -14.325  59.086  1.00 21.350          H  
ATOM   6708 2HE2 GLN A 413      23.611 -14.134  59.713  1.00 21.350          H  
ATOM   6709  N   GLU A 414      23.769  -8.999  63.136  1.00 13.650          N  
ATOM   6710  CA  GLU A 414      23.932  -7.549  63.386  1.00 13.990          C  
ATOM   6711  C   GLU A 414      24.881  -6.962  64.446  1.00 14.490          C  
ATOM   6712  O   GLU A 414      24.801  -5.764  64.708  1.00 14.920          O  
ATOM   6713  CB  GLU A 414      22.541  -6.992  63.668  1.00 19.450          C  
ATOM   6714  CG  GLU A 414      21.573  -7.175  62.533  1.00 19.450          C  
ATOM   6715  CD  GLU A 414      21.999  -6.480  61.313  1.00 19.450          C  
ATOM   6716  OE1 GLU A 414      22.317  -5.321  61.380  1.00 19.450          O  
ATOM   6717  OE2 GLU A 414      22.051  -7.123  60.303  1.00 19.450          O  
ATOM   6718  H   GLU A 414      22.993  -9.483  63.555  1.00 16.380          H  
ATOM   6719  HA  GLU A 414      24.255  -7.121  62.438  1.00 16.790          H  
ATOM   6720 1HB  GLU A 414      22.125  -7.461  64.559  1.00 23.340          H  
ATOM   6721 2HB  GLU A 414      22.609  -5.925  63.845  1.00 23.340          H  
ATOM   6722 1HG  GLU A 414      21.472  -8.228  62.309  1.00 23.340          H  
ATOM   6723 2HG  GLU A 414      20.599  -6.806  62.841  1.00 23.340          H  
ATOM   6724  N   ASN A 415      25.709  -7.752  65.123  1.00 14.580          N  
ATOM   6725  CA  ASN A 415      26.575  -7.169  66.170  1.00 15.140          C  
ATOM   6726  C   ASN A 415      25.733  -6.449  67.226  1.00 16.040          C  
ATOM   6727  O   ASN A 415      26.134  -5.432  67.789  1.00 16.330          O  
ATOM   6728  CB  ASN A 415      27.565  -6.165  65.577  1.00 20.970          C  
ATOM   6729  CG  ASN A 415      28.755  -5.879  66.472  1.00 20.970          C  
ATOM   6730  OD1 ASN A 415      29.235  -6.769  67.190  1.00 20.970          O  
ATOM   6731  ND2 ASN A 415      29.246  -4.662  66.438  1.00 20.970          N  
ATOM   6732  H   ASN A 415      25.764  -8.739  64.892  1.00 17.500          H  
ATOM   6733  HA  ASN A 415      27.117  -7.977  66.665  1.00 18.170          H  
ATOM   6734 1HB  ASN A 415      27.918  -6.514  64.609  1.00 25.170          H  
ATOM   6735 2HB  ASN A 415      27.066  -5.213  65.406  1.00 25.170          H  
ATOM   6736 1HD2 ASN A 415      30.032  -4.419  67.008  1.00 25.170          H  
ATOM   6737 2HD2 ASN A 415      28.825  -3.971  65.847  1.00 25.170          H  
ATOM   6738  N   CYS A 416      24.591  -7.037  67.538  1.00 16.590          N  
ATOM   6739  CA  CYS A 416      23.636  -6.551  68.515  1.00 17.580          C  
ATOM   6740  C   CYS A 416      23.662  -7.529  69.646  1.00 17.970          C  
ATOM   6741  O   CYS A 416      22.648  -8.093  70.041  1.00 17.660          O  
ATOM   6742  CB  CYS A 416      22.252  -6.392  67.916  1.00 24.220          C  
ATOM   6743  SG  CYS A 416      22.202  -5.140  66.628  1.00 24.220          S  
ATOM   6744  H   CYS A 416      24.366  -7.902  67.064  1.00 19.910          H  
ATOM   6745  HA  CYS A 416      23.960  -5.578  68.884  1.00 21.100          H  
ATOM   6746 1HB  CYS A 416      21.931  -7.337  67.481  1.00 29.060          H  
ATOM   6747 2HB  CYS A 416      21.538  -6.120  68.691  1.00 29.060          H  
ATOM   6748  HG  CYS A 416      23.354  -5.507  66.000  1.00 29.060          H  
ATOM   6749  N   SER A 417      24.884  -7.782  70.067  1.00 18.790          N  
ATOM   6750  CA  SER A 417      25.269  -8.738  71.072  1.00 19.380          C  
ATOM   6751  C   SER A 417      24.562  -8.640  72.399  1.00 20.400          C  
ATOM   6752  O   SER A 417      24.378  -7.561  72.966  1.00 21.160          O  
ATOM   6753  CB  SER A 417      26.749  -8.600  71.327  1.00 26.900          C  
ATOM   6754  OG  SER A 417      27.127  -9.335  72.446  1.00 26.900          O  
ATOM   6755  H   SER A 417      25.614  -7.221  69.644  1.00 22.550          H  
ATOM   6756  HA  SER A 417      25.077  -9.729  70.665  1.00 23.260          H  
ATOM   6757 1HB  SER A 417      27.296  -8.959  70.456  1.00 32.280          H  
ATOM   6758 2HB  SER A 417      27.004  -7.551  71.468  1.00 32.280          H  
ATOM   6759  HG  SER A 417      28.091  -9.262  72.488  1.00 32.280          H  
ATOM   6760  N   ASP A 418      24.232  -9.819  72.909  1.00 20.480          N  
ATOM   6761  CA  ASP A 418      23.605 -10.061  74.193  1.00 21.450          C  
ATOM   6762  C   ASP A 418      24.652 -10.542  75.182  1.00 22.130          C  
ATOM   6763  O   ASP A 418      24.343 -11.234  76.159  1.00 22.160          O  
ATOM   6764  CB  ASP A 418      22.473 -11.088  74.081  1.00 29.640          C  
ATOM   6765  CG  ASP A 418      21.230 -10.570  73.346  1.00 29.640          C  
ATOM   6766  OD1 ASP A 418      20.839  -9.453  73.600  1.00 29.640          O  
ATOM   6767  OD2 ASP A 418      20.682 -11.294  72.540  1.00 29.640          O  
ATOM   6768  H   ASP A 418      24.412 -10.626  72.330  1.00 24.580          H  
ATOM   6769  HA  ASP A 418      23.188  -9.123  74.562  1.00 25.740          H  
ATOM   6770 1HB  ASP A 418      22.843 -11.946  73.547  1.00 35.570          H  
ATOM   6771 2HB  ASP A 418      22.178 -11.427  75.076  1.00 35.570          H  
ATOM   6772  N   ASN A 419      25.918 -10.179  74.958  1.00 22.780          N  
ATOM   6773  CA  ASN A 419      26.949 -10.627  75.875  1.00 23.540          C  
ATOM   6774  C   ASN A 419      26.918  -9.919  77.205  1.00 24.590          C  
ATOM   6775  O   ASN A 419      27.647  -8.964  77.475  1.00 25.010          O  
ATOM   6776  CB  ASN A 419      28.344 -10.513  75.312  1.00 32.650          C  
ATOM   6777  CG  ASN A 419      29.374 -11.147  76.240  1.00 32.650          C  
ATOM   6778  OD1 ASN A 419      29.054 -11.641  77.354  1.00 32.650          O  
ATOM   6779  ND2 ASN A 419      30.613 -11.147  75.797  1.00 32.650          N  
ATOM   6780  H   ASN A 419      26.164  -9.625  74.140  1.00 27.340          H  
ATOM   6781  HA  ASN A 419      26.755 -11.670  76.089  1.00 28.250          H  
ATOM   6782 1HB  ASN A 419      28.395 -11.015  74.377  1.00 39.180          H  
ATOM   6783 2HB  ASN A 419      28.596  -9.466  75.145  1.00 39.180          H  
ATOM   6784 1HD2 ASN A 419      31.344 -11.546  76.355  1.00 39.180          H  
ATOM   6785 2HD2 ASN A 419      30.827 -10.732  74.913  1.00 39.180          H  
ATOM   6786  N   LYS A 420      26.066 -10.463  78.032  1.00 25.090          N  
ATOM   6787  CA  LYS A 420      25.812 -10.071  79.390  1.00 26.120          C  
ATOM   6788  C   LYS A 420      26.147 -11.298  80.235  1.00 26.800          C  
ATOM   6789  O   LYS A 420      25.442 -11.613  81.202  1.00 26.900          O  
ATOM   6790  CB  LYS A 420      24.351  -9.647  79.532  1.00 36.160          C  
ATOM   6791  CG  LYS A 420      23.986  -8.432  78.684  1.00 36.160          C  
ATOM   6792  CD  LYS A 420      22.526  -8.049  78.846  1.00 36.160          C  
ATOM   6793  CE  LYS A 420      22.175  -6.841  77.987  1.00 36.160          C  
ATOM   6794  NZ  LYS A 420      20.730  -6.484  78.088  1.00 36.160          N  
ATOM   6795  H   LYS A 420      25.487 -11.189  77.610  1.00 30.110          H  
ATOM   6796  HA  LYS A 420      26.476  -9.253  79.672  1.00 31.340          H  
ATOM   6797 1HB  LYS A 420      23.708 -10.469  79.222  1.00 43.390          H  
ATOM   6798 2HB  LYS A 420      24.130  -9.422  80.574  1.00 43.390          H  
ATOM   6799 1HG  LYS A 420      24.618  -7.593  78.971  1.00 43.390          H  
ATOM   6800 2HG  LYS A 420      24.173  -8.658  77.632  1.00 43.390          H  
ATOM   6801 1HD  LYS A 420      21.897  -8.890  78.548  1.00 43.390          H  
ATOM   6802 2HD  LYS A 420      22.324  -7.816  79.891  1.00 43.390          H  
ATOM   6803 1HE  LYS A 420      22.771  -5.989  78.311  1.00 43.390          H  
ATOM   6804 2HE  LYS A 420      22.413  -7.064  76.945  1.00 43.390          H  
ATOM   6805 1HZ  LYS A 420      20.540  -5.681  77.504  1.00 43.390          H  
ATOM   6806 2HZ  LYS A 420      20.168  -7.266  77.775  1.00 43.390          H  
ATOM   6807 3HZ  LYS A 420      20.499  -6.265  79.046  1.00 43.390          H  
ATOM   6808  N   ARG A 421      27.194 -12.036  79.814  1.00 27.330          N  
ATOM   6809  CA  ARG A 421      27.539 -13.299  80.450  1.00 28.060          C  
ATOM   6810  C   ARG A 421      28.987 -13.471  80.909  1.00 28.840          C  
ATOM   6811  O   ARG A 421      29.919 -12.827  80.423  1.00 29.180          O  
ATOM   6812  CB  ARG A 421      27.204 -14.437  79.486  1.00 38.990          C  
ATOM   6813  CG  ARG A 421      25.709 -14.562  79.113  1.00 38.990          C  
ATOM   6814  CD  ARG A 421      24.875 -15.040  80.258  1.00 38.990          C  
ATOM   6815  NE  ARG A 421      23.481 -15.195  79.904  1.00 38.990          N  
ATOM   6816  CZ  ARG A 421      22.538 -14.222  79.991  1.00 38.990          C  
ATOM   6817  NH1 ARG A 421      22.838 -12.999  80.422  1.00 38.990          N  
ATOM   6818  NH2 ARG A 421      21.290 -14.505  79.646  1.00 38.990          N  
ATOM   6819  H   ARG A 421      27.754 -11.726  79.007  1.00 32.800          H  
ATOM   6820  HA  ARG A 421      26.924 -13.396  81.340  1.00 33.670          H  
ATOM   6821 1HB  ARG A 421      27.761 -14.290  78.562  1.00 46.790          H  
ATOM   6822 2HB  ARG A 421      27.524 -15.387  79.908  1.00 46.790          H  
ATOM   6823 1HG  ARG A 421      25.325 -13.601  78.781  1.00 46.790          H  
ATOM   6824 2HG  ARG A 421      25.606 -15.279  78.299  1.00 46.790          H  
ATOM   6825 1HD  ARG A 421      25.247 -16.012  80.581  1.00 46.790          H  
ATOM   6826 2HD  ARG A 421      24.932 -14.350  81.090  1.00 46.790          H  
ATOM   6827  HE  ARG A 421      23.184 -16.105  79.580  1.00 46.790          H  
ATOM   6828 1HH1 ARG A 421      23.797 -12.740  80.712  1.00 46.790          H  
ATOM   6829 2HH1 ARG A 421      22.119 -12.296  80.478  1.00 46.790          H  
ATOM   6830 1HH2 ARG A 421      21.053 -15.436  79.336  1.00 46.790          H  
ATOM   6831 2HH2 ARG A 421      20.573 -13.796  79.708  1.00 46.790          H  
ATOM   6832  N   GLY A 422      29.119 -14.408  81.858  1.00 29.160          N  
ATOM   6833  CA  GLY A 422      30.335 -14.875  82.507  1.00 29.980          C  
ATOM   6834  C   GLY A 422      30.295 -14.493  83.984  1.00 30.800          C  
ATOM   6835  O   GLY A 422      30.405 -13.322  84.337  1.00 31.310          O  
ATOM   6836  H   GLY A 422      28.267 -14.841  82.180  1.00 34.990          H  
ATOM   6837 1HA  GLY A 422      30.421 -15.957  82.401  1.00 35.980          H  
ATOM   6838 2HA  GLY A 422      31.206 -14.427  82.028  1.00 35.980          H  
ATOM   6839  N   SER A 423      30.136 -15.501  84.855  1.00 30.990          N  
ATOM   6840  CA  SER A 423      30.069 -15.303  86.308  1.00 31.830          C  
ATOM   6841  C   SER A 423      31.453 -15.210  86.936  1.00 32.050          C  
ATOM   6842  O   SER A 423      31.609 -14.878  88.115  1.00 32.280          O  
ATOM   6843  CB  SER A 423      29.305 -16.446  86.936  1.00 44.230          C  
ATOM   6844  OG  SER A 423      30.008 -17.651  86.787  1.00 44.230          O  
ATOM   6845  H   SER A 423      30.044 -16.449  84.513  1.00 37.190          H  
ATOM   6846  HA  SER A 423      29.540 -14.369  86.505  1.00 38.200          H  
ATOM   6847 1HB  SER A 423      29.150 -16.240  87.994  1.00 53.070          H  
ATOM   6848 2HB  SER A 423      28.325 -16.531  86.470  1.00 53.070          H  
ATOM   6849  HG  SER A 423      29.482 -18.322  87.236  1.00 53.070          H  
ATOM   6850  N   SER A 424      32.451 -15.536  86.133  1.00 32.050          N  
ATOM   6851  CA  SER A 424      33.844 -15.582  86.525  1.00 32.320          C  
ATOM   6852  C   SER A 424      34.748 -15.477  85.321  1.00 32.510          C  
ATOM   6853  O   SER A 424      34.407 -15.928  84.226  1.00 32.650          O  
ATOM   6854  CB  SER A 424      34.173 -16.849  87.269  1.00 45.140          C  
ATOM   6855  OG  SER A 424      35.549 -16.887  87.572  1.00 45.140          O  
ATOM   6856  H   SER A 424      32.212 -15.776  85.186  1.00 38.460          H  
ATOM   6857  HA  SER A 424      34.046 -14.733  87.178  1.00 38.780          H  
ATOM   6858 1HB  SER A 424      33.590 -16.895  88.188  1.00 54.170          H  
ATOM   6859 2HB  SER A 424      33.904 -17.713  86.661  1.00 54.170          H  
ATOM   6860  HG  SER A 424      35.665 -17.668  88.126  1.00 54.170          H  
ATOM   6861  N   SER A 425      35.919 -14.888  85.527  1.00 32.560          N  
ATOM   6862  CA  SER A 425      36.945 -14.795  84.496  1.00 32.790          C  
ATOM   6863  C   SER A 425      37.659 -16.134  84.269  1.00 32.400          C  
ATOM   6864  O   SER A 425      38.408 -16.294  83.300  1.00 31.970          O  
ATOM   6865  CB  SER A 425      37.949 -13.729  84.881  1.00 45.810          C  
ATOM   6866  OG  SER A 425      38.652 -14.098  86.038  1.00 45.810          O  
ATOM   6867  H   SER A 425      36.129 -14.521  86.445  1.00 39.070          H  
ATOM   6868  HA  SER A 425      36.465 -14.504  83.561  1.00 39.350          H  
ATOM   6869 1HB  SER A 425      38.648 -13.578  84.060  1.00 54.980          H  
ATOM   6870 2HB  SER A 425      37.432 -12.786  85.050  1.00 54.980          H  
ATOM   6871  HG  SER A 425      39.280 -13.388  86.204  1.00 54.980          H  
ATOM   6872  N   ASN A 426      37.436 -17.090  85.170  1.00 32.590          N  
ATOM   6873  CA  ASN A 426      38.058 -18.401  85.081  1.00 32.330          C  
ATOM   6874  C   ASN A 426      37.213 -19.369  84.261  1.00 32.240          C  
ATOM   6875  O   ASN A 426      35.994 -19.236  84.161  1.00 32.450          O  
ATOM   6876  CB  ASN A 426      38.314 -18.963  86.462  1.00 45.370          C  
ATOM   6877  CG  ASN A 426      39.370 -18.196  87.198  1.00 45.370          C  
ATOM   6878  OD1 ASN A 426      40.411 -17.840  86.632  1.00 45.370          O  
ATOM   6879  ND2 ASN A 426      39.130 -17.935  88.454  1.00 45.370          N  
ATOM   6880  H   ASN A 426      36.799 -16.886  85.936  1.00 39.110          H  
ATOM   6881  HA  ASN A 426      39.014 -18.294  84.568  1.00 38.800          H  
ATOM   6882 1HB  ASN A 426      37.391 -18.935  87.037  1.00 54.440          H  
ATOM   6883 2HB  ASN A 426      38.618 -20.007  86.382  1.00 54.440          H  
ATOM   6884 1HD2 ASN A 426      39.801 -17.427  88.995  1.00 54.440          H  
ATOM   6885 2HD2 ASN A 426      38.280 -18.242  88.878  1.00 54.440          H  
ATOM   6886  N   ASP A 427      37.864 -20.383  83.701  1.00 32.010          N  
ATOM   6887  CA  ASP A 427      37.164 -21.416  82.945  1.00 31.770          C  
ATOM   6888  C   ASP A 427      36.566 -22.456  83.884  1.00 31.380          C  
ATOM   6889  O   ASP A 427      37.297 -23.192  84.555  1.00 31.800          O  
ATOM   6890  CB  ASP A 427      38.082 -22.085  81.917  1.00 44.570          C  
ATOM   6891  CG  ASP A 427      37.336 -23.097  81.011  1.00 44.570          C  
ATOM   6892  OD1 ASP A 427      36.220 -23.496  81.350  1.00 44.570          O  
ATOM   6893  OD2 ASP A 427      37.882 -23.467  80.000  1.00 44.570          O  
ATOM   6894  H   ASP A 427      38.867 -20.436  83.802  1.00 38.410          H  
ATOM   6895  HA  ASP A 427      36.346 -20.944  82.399  1.00 38.120          H  
ATOM   6896 1HB  ASP A 427      38.541 -21.322  81.285  1.00 53.490          H  
ATOM   6897 2HB  ASP A 427      38.886 -22.610  82.434  1.00 53.490          H  
ATOM   6898  N   SER A 428      35.236 -22.494  83.941  1.00 30.640          N  
ATOM   6899  CA  SER A 428      34.458 -23.343  84.840  1.00 30.300          C  
ATOM   6900  C   SER A 428      34.711 -24.827  84.613  1.00 29.630          C  
ATOM   6901  O   SER A 428      34.469 -25.647  85.506  1.00 29.320          O  
ATOM   6902  CB  SER A 428      32.984 -23.052  84.652  1.00 42.560          C  
ATOM   6903  OG  SER A 428      32.552 -23.479  83.387  1.00 42.560          O  
ATOM   6904  H   SER A 428      34.728 -21.873  83.327  1.00 36.770          H  
ATOM   6905  HA  SER A 428      34.740 -23.099  85.865  1.00 36.360          H  
ATOM   6906 1HB  SER A 428      32.406 -23.555  85.428  1.00 51.070          H  
ATOM   6907 2HB  SER A 428      32.813 -21.982  84.756  1.00 51.070          H  
ATOM   6908  HG  SER A 428      31.681 -23.094  83.259  1.00 51.070          H  
ATOM   6909  N   CYS A 429      35.274 -25.174  83.450  1.00 29.480          N  
ATOM   6910  CA  CYS A 429      35.573 -26.555  83.086  1.00 28.920          C  
ATOM   6911  C   CYS A 429      36.639 -27.134  84.009  1.00 28.190          C  
ATOM   6912  O   CYS A 429      36.816 -28.353  84.090  1.00 28.300          O  
ATOM   6913  CB  CYS A 429      36.071 -26.635  81.647  1.00 40.710          C  
ATOM   6914  SG  CYS A 429      34.857 -26.099  80.436  1.00 40.710          S  
ATOM   6915  H   CYS A 429      35.493 -24.428  82.774  1.00 35.380          H  
ATOM   6916  HA  CYS A 429      34.662 -27.146  83.181  1.00 34.700          H  
ATOM   6917 1HB  CYS A 429      36.960 -26.013  81.530  1.00 48.850          H  
ATOM   6918 2HB  CYS A 429      36.350 -27.660  81.413  1.00 48.850          H  
ATOM   6919  HG  CYS A 429      35.046 -24.768  80.701  1.00 48.850          H  
ATOM   6920  N   ASP A 430      37.316 -26.257  84.763  1.00 27.550          N  
ATOM   6921  CA  ASP A 430      38.358 -26.626  85.706  1.00 26.950          C  
ATOM   6922  C   ASP A 430      37.787 -27.427  86.879  1.00 26.970          C  
ATOM   6923  O   ASP A 430      38.543 -28.020  87.660  1.00 27.440          O  
ATOM   6924  CB  ASP A 430      39.115 -25.384  86.208  1.00 37.970          C  
ATOM   6925  CG  ASP A 430      40.499 -25.699  86.887  1.00 37.970          C  
ATOM   6926  OD1 ASP A 430      41.297 -26.415  86.287  1.00 37.970          O  
ATOM   6927  OD2 ASP A 430      40.744 -25.220  87.971  1.00 37.970          O  
ATOM   6928  H   ASP A 430      37.115 -25.256  84.657  1.00 33.060          H  
ATOM   6929  HA  ASP A 430      39.074 -27.256  85.181  1.00 32.340          H  
ATOM   6930 1HB  ASP A 430      39.280 -24.704  85.369  1.00 45.560          H  
ATOM   6931 2HB  ASP A 430      38.485 -24.851  86.923  1.00 45.560          H  
ATOM   6932  N   ASN A 431      36.442 -27.513  86.985  1.00 26.350          N  
ATOM   6933  CA  ASN A 431      35.827 -28.322  88.031  1.00 26.340          C  
ATOM   6934  C   ASN A 431      35.951 -29.829  87.720  1.00 25.760          C  
ATOM   6935  O   ASN A 431      35.563 -30.667  88.537  1.00 25.610          O  
ATOM   6936  CB  ASN A 431      34.359 -27.936  88.198  1.00 36.880          C  
ATOM   6937  CG  ASN A 431      33.463 -28.259  86.960  1.00 36.880          C  
ATOM   6938  OD1 ASN A 431      33.816 -29.052  86.069  1.00 36.880          O  
ATOM   6939  ND2 ASN A 431      32.288 -27.651  86.923  1.00 36.880          N  
ATOM   6940  H   ASN A 431      35.839 -26.988  86.338  1.00 31.620          H  
ATOM   6941  HA  ASN A 431      36.353 -28.136  88.967  1.00 31.610          H  
ATOM   6942 1HB  ASN A 431      33.949 -28.451  89.066  1.00 44.260          H  
ATOM   6943 2HB  ASN A 431      34.295 -26.865  88.394  1.00 44.260          H  
ATOM   6944 1HD2 ASN A 431      31.630 -27.831  86.147  1.00 44.260          H  
ATOM   6945 2HD2 ASN A 431      32.023 -27.024  87.652  1.00 44.260          H  
ATOM   6946  N   LYS A 432      36.544 -30.154  86.557  1.00 25.500          N  
ATOM   6947  CA  LYS A 432      36.857 -31.494  86.061  1.00 25.000          C  
ATOM   6948  C   LYS A 432      35.641 -32.383  85.822  1.00 24.340          C  
ATOM   6949  O   LYS A 432      35.779 -33.586  85.570  1.00 24.380          O  
ATOM   6950  CB  LYS A 432      37.801 -32.216  87.042  1.00 35.200          C  
ATOM   6951  CG  LYS A 432      39.070 -31.431  87.466  1.00 35.200          C  
ATOM   6952  CD  LYS A 432      40.094 -31.216  86.339  1.00 35.200          C  
ATOM   6953  CE  LYS A 432      41.335 -30.446  86.866  1.00 35.200          C  
ATOM   6954  NZ  LYS A 432      41.128 -28.948  86.851  1.00 35.200          N  
ATOM   6955  H   LYS A 432      36.774 -29.385  85.922  1.00 30.600          H  
ATOM   6956  HA  LYS A 432      37.364 -31.378  85.103  1.00 30.000          H  
ATOM   6957 1HB  LYS A 432      37.253 -32.474  87.948  1.00 42.240          H  
ATOM   6958 2HB  LYS A 432      38.131 -33.151  86.594  1.00 42.240          H  
ATOM   6959 1HG  LYS A 432      38.777 -30.473  87.868  1.00 42.240          H  
ATOM   6960 2HG  LYS A 432      39.556 -31.989  88.264  1.00 42.240          H  
ATOM   6961 1HD  LYS A 432      40.404 -32.176  85.928  1.00 42.240          H  
ATOM   6962 2HD  LYS A 432      39.637 -30.623  85.547  1.00 42.240          H  
ATOM   6963 1HE  LYS A 432      41.516 -30.759  87.892  1.00 42.240          H  
ATOM   6964 2HE  LYS A 432      42.209 -30.690  86.263  1.00 42.240          H  
ATOM   6965 1HZ  LYS A 432      41.944 -28.460  87.215  1.00 42.240          H  
ATOM   6966 2HZ  LYS A 432      40.981 -28.656  85.893  1.00 42.240          H  
ATOM   6967 3HZ  LYS A 432      40.294 -28.661  87.406  1.00 42.240          H  
ATOM   6968  N   ASN A 433      34.446 -31.816  85.805  1.00 23.880          N  
ATOM   6969  CA  ASN A 433      33.272 -32.628  85.579  1.00 23.360          C  
ATOM   6970  C   ASN A 433      33.081 -32.769  84.081  1.00 22.910          C  
ATOM   6971  O   ASN A 433      32.226 -32.125  83.476  1.00 22.770          O  
ATOM   6972  CB  ASN A 433      32.060 -32.055  86.283  1.00 32.910          C  
ATOM   6973  CG  ASN A 433      30.905 -33.048  86.353  1.00 32.910          C  
ATOM   6974  OD1 ASN A 433      31.071 -34.226  86.008  1.00 32.910          O  
ATOM   6975  ND2 ASN A 433      29.753 -32.609  86.808  1.00 32.910          N  
ATOM   6976  H   ASN A 433      34.350 -30.816  85.980  1.00 28.660          H  
ATOM   6977  HA  ASN A 433      33.453 -33.625  85.983  1.00 28.030          H  
ATOM   6978 1HB  ASN A 433      32.336 -31.753  87.294  1.00 39.490          H  
ATOM   6979 2HB  ASN A 433      31.739 -31.162  85.761  1.00 39.490          H  
ATOM   6980 1HD2 ASN A 433      28.970 -33.224  86.875  1.00 39.490          H  
ATOM   6981 2HD2 ASN A 433      29.641 -31.622  87.044  1.00 39.490          H  
ATOM   6982  N   GLN A 434      33.894 -33.638  83.493  1.00 22.740          N  
ATOM   6983  CA  GLN A 434      33.969 -33.853  82.051  1.00 22.370          C  
ATOM   6984  C   GLN A 434      32.586 -33.982  81.419  1.00 21.790          C  
ATOM   6985  O   GLN A 434      32.303 -33.354  80.388  1.00 21.600          O  
ATOM   6986  CB  GLN A 434      34.812 -35.108  81.790  1.00 31.470          C  
ATOM   6987  CG  GLN A 434      35.069 -35.468  80.341  1.00 31.470          C  
ATOM   6988  CD  GLN A 434      35.894 -34.456  79.593  1.00 31.470          C  
ATOM   6989  OE1 GLN A 434      36.597 -33.624  80.180  1.00 31.470          O  
ATOM   6990  NE2 GLN A 434      35.837 -34.545  78.277  1.00 31.470          N  
ATOM   6991  H   GLN A 434      34.563 -34.090  84.124  1.00 27.290          H  
ATOM   6992  HA  GLN A 434      34.467 -32.992  81.604  1.00 26.840          H  
ATOM   6993 1HB  GLN A 434      35.779 -34.993  82.280  1.00 37.760          H  
ATOM   6994 2HB  GLN A 434      34.321 -35.966  82.247  1.00 37.760          H  
ATOM   6995 1HG  GLN A 434      35.594 -36.419  80.303  1.00 37.760          H  
ATOM   6996 2HG  GLN A 434      34.115 -35.565  79.831  1.00 37.760          H  
ATOM   6997 1HE2 GLN A 434      36.367 -33.923  77.702  1.00 37.760          H  
ATOM   6998 2HE2 GLN A 434      35.260 -35.281  77.855  1.00 37.760          H  
ATOM   6999  N   ASP A 435      31.690 -34.711  82.087  1.00 21.640          N  
ATOM   7000  CA  ASP A 435      30.342 -34.973  81.591  1.00 21.190          C  
ATOM   7001  C   ASP A 435      29.519 -33.716  81.281  1.00 20.910          C  
ATOM   7002  O   ASP A 435      28.672 -33.747  80.381  1.00 20.480          O  
ATOM   7003  CB  ASP A 435      29.538 -35.777  82.615  1.00 29.850          C  
ATOM   7004  CG  ASP A 435      29.946 -37.243  82.767  1.00 29.850          C  
ATOM   7005  OD1 ASP A 435      30.724 -37.730  81.987  1.00 29.850          O  
ATOM   7006  OD2 ASP A 435      29.393 -37.885  83.633  1.00 29.850          O  
ATOM   7007  H   ASP A 435      31.989 -35.164  82.944  1.00 25.970          H  
ATOM   7008  HA  ASP A 435      30.431 -35.558  80.676  1.00 25.430          H  
ATOM   7009 1HB  ASP A 435      29.636 -35.294  83.593  1.00 35.820          H  
ATOM   7010 2HB  ASP A 435      28.488 -35.734  82.347  1.00 35.820          H  
ATOM   7011  N   GLU A 436      29.781 -32.595  81.981  1.00 21.180          N  
ATOM   7012  CA  GLU A 436      29.017 -31.353  81.809  1.00 20.960          C  
ATOM   7013  C   GLU A 436      29.130 -30.790  80.410  1.00 20.920          C  
ATOM   7014  O   GLU A 436      28.284 -29.999  79.992  1.00 20.860          O  
ATOM   7015  CB  GLU A 436      29.455 -30.267  82.804  1.00 29.430          C  
ATOM   7016  CG  GLU A 436      29.067 -30.555  84.226  1.00 29.430          C  
ATOM   7017  CD  GLU A 436      29.551 -29.512  85.266  1.00 29.430          C  
ATOM   7018  OE1 GLU A 436      30.155 -28.535  84.883  1.00 29.430          O  
ATOM   7019  OE2 GLU A 436      29.357 -29.751  86.450  1.00 29.430          O  
ATOM   7020  H   GLU A 436      30.546 -32.579  82.665  1.00 25.420          H  
ATOM   7021  HA  GLU A 436      27.968 -31.576  81.997  1.00 25.150          H  
ATOM   7022 1HB  GLU A 436      30.541 -30.160  82.768  1.00 35.320          H  
ATOM   7023 2HB  GLU A 436      29.019 -29.311  82.518  1.00 35.320          H  
ATOM   7024 1HG  GLU A 436      27.983 -30.631  84.284  1.00 35.320          H  
ATOM   7025 2HG  GLU A 436      29.472 -31.518  84.449  1.00 35.320          H  
ATOM   7026  N   CYS A 437      30.208 -31.131  79.717  1.00 21.060          N  
ATOM   7027  CA  CYS A 437      30.425 -30.650  78.372  1.00 21.160          C  
ATOM   7028  C   CYS A 437      30.476 -31.822  77.404  1.00 20.740          C  
ATOM   7029  O   CYS A 437      29.926 -31.745  76.296  1.00 20.450          O  
ATOM   7030  CB  CYS A 437      31.725 -29.858  78.310  1.00 29.580          C  
ATOM   7031  SG  CYS A 437      31.739 -28.449  79.437  1.00 29.580          S  
ATOM   7032  H   CYS A 437      30.865 -31.796  80.128  1.00 25.270          H  
ATOM   7033  HA  CYS A 437      29.599 -29.999  78.089  1.00 25.390          H  
ATOM   7034 1HB  CYS A 437      32.556 -30.513  78.578  1.00 35.500          H  
ATOM   7035 2HB  CYS A 437      31.896 -29.496  77.298  1.00 35.500          H  
ATOM   7036  HG  CYS A 437      31.065 -29.076  80.401  1.00 35.500          H  
ATOM   7037  N   GLN A 438      31.115 -32.924  77.816  1.00 20.780          N  
ATOM   7038  CA  GLN A 438      31.258 -34.045  76.915  1.00 20.520          C  
ATOM   7039  C   GLN A 438      29.943 -34.650  76.472  1.00 20.100          C  
ATOM   7040  O   GLN A 438      29.841 -35.034  75.314  1.00 19.990          O  
ATOM   7041  CB  GLN A 438      32.147 -35.138  77.492  1.00 28.830          C  
ATOM   7042  CG  GLN A 438      32.342 -36.298  76.521  1.00 28.830          C  
ATOM   7043  CD  GLN A 438      33.345 -37.308  76.968  1.00 28.830          C  
ATOM   7044  OE1 GLN A 438      34.420 -36.959  77.483  1.00 28.830          O  
ATOM   7045  NE2 GLN A 438      33.022 -38.587  76.776  1.00 28.830          N  
ATOM   7046  H   GLN A 438      31.557 -32.974  78.736  1.00 24.940          H  
ATOM   7047  HA  GLN A 438      31.759 -33.678  76.022  1.00 24.620          H  
ATOM   7048 1HB  GLN A 438      33.107 -34.717  77.741  1.00 34.600          H  
ATOM   7049 2HB  GLN A 438      31.703 -35.524  78.412  1.00 34.600          H  
ATOM   7050 1HG  GLN A 438      31.396 -36.830  76.422  1.00 34.600          H  
ATOM   7051 2HG  GLN A 438      32.648 -35.908  75.551  1.00 34.600          H  
ATOM   7052 1HE2 GLN A 438      33.653 -39.312  77.051  1.00 34.600          H  
ATOM   7053 2HE2 GLN A 438      32.117 -38.849  76.346  1.00 34.600          H  
ATOM   7054  N   LYS A 439      28.941 -34.778  77.354  1.00 19.960          N  
ATOM   7055  CA  LYS A 439      27.692 -35.405  76.917  1.00 19.670          C  
ATOM   7056  C   LYS A 439      27.001 -34.619  75.807  1.00 19.540          C  
ATOM   7057  O   LYS A 439      26.391 -35.203  74.903  1.00 19.180          O  
ATOM   7058  CB  LYS A 439      26.765 -35.644  78.103  1.00 27.650          C  
ATOM   7059  CG  LYS A 439      27.252 -36.777  79.002  1.00 27.650          C  
ATOM   7060  CD  LYS A 439      26.357 -37.001  80.214  1.00 27.650          C  
ATOM   7061  CE  LYS A 439      26.847 -38.211  81.014  1.00 27.650          C  
ATOM   7062  NZ  LYS A 439      26.103 -38.403  82.293  1.00 27.650          N  
ATOM   7063  H   LYS A 439      29.027 -34.444  78.320  1.00 23.950          H  
ATOM   7064  HA  LYS A 439      27.942 -36.386  76.507  1.00 23.600          H  
ATOM   7065 1HB  LYS A 439      26.700 -34.734  78.705  1.00 33.180          H  
ATOM   7066 2HB  LYS A 439      25.765 -35.885  77.747  1.00 33.180          H  
ATOM   7067 1HG  LYS A 439      27.305 -37.698  78.416  1.00 33.180          H  
ATOM   7068 2HG  LYS A 439      28.259 -36.538  79.353  1.00 33.180          H  
ATOM   7069 1HD  LYS A 439      26.389 -36.114  80.852  1.00 33.180          H  
ATOM   7070 2HD  LYS A 439      25.330 -37.166  79.893  1.00 33.180          H  
ATOM   7071 1HE  LYS A 439      26.726 -39.103  80.404  1.00 33.180          H  
ATOM   7072 2HE  LYS A 439      27.891 -38.084  81.227  1.00 33.180          H  
ATOM   7073 1HZ  LYS A 439      26.481 -39.213  82.770  1.00 33.180          H  
ATOM   7074 2HZ  LYS A 439      26.222 -37.589  82.881  1.00 33.180          H  
ATOM   7075 3HZ  LYS A 439      25.122 -38.545  82.107  1.00 33.180          H  
ATOM   7076  N   LYS A 440      27.082 -33.295  75.874  1.00 19.960          N  
ATOM   7077  CA  LYS A 440      26.481 -32.460  74.856  1.00 20.040          C  
ATOM   7078  C   LYS A 440      27.244 -32.670  73.553  1.00 20.310          C  
ATOM   7079  O   LYS A 440      26.650 -32.794  72.477  1.00 20.500          O  
ATOM   7080  CB  LYS A 440      26.473 -31.017  75.334  1.00 28.020          C  
ATOM   7081  CG  LYS A 440      25.472 -30.796  76.466  1.00 28.020          C  
ATOM   7082  CD  LYS A 440      25.471 -29.371  77.005  1.00 28.020          C  
ATOM   7083  CE  LYS A 440      24.443 -29.235  78.135  1.00 28.020          C  
ATOM   7084  NZ  LYS A 440      24.456 -27.887  78.764  1.00 28.020          N  
ATOM   7085  H   LYS A 440      27.592 -32.870  76.638  1.00 23.950          H  
ATOM   7086  HA  LYS A 440      25.450 -32.779  74.695  1.00 24.050          H  
ATOM   7087 1HB  LYS A 440      27.468 -30.748  75.697  1.00 33.630          H  
ATOM   7088 2HB  LYS A 440      26.240 -30.372  74.528  1.00 33.630          H  
ATOM   7089 1HG  LYS A 440      24.472 -31.040  76.103  1.00 33.630          H  
ATOM   7090 2HG  LYS A 440      25.711 -31.476  77.284  1.00 33.630          H  
ATOM   7091 1HD  LYS A 440      26.463 -29.127  77.399  1.00 33.630          H  
ATOM   7092 2HD  LYS A 440      25.228 -28.661  76.211  1.00 33.630          H  
ATOM   7093 1HE  LYS A 440      23.451 -29.422  77.732  1.00 33.630          H  
ATOM   7094 2HE  LYS A 440      24.662 -29.979  78.900  1.00 33.630          H  
ATOM   7095 1HZ  LYS A 440      23.774 -27.843  79.496  1.00 33.630          H  
ATOM   7096 2HZ  LYS A 440      25.369 -27.698  79.153  1.00 33.630          H  
ATOM   7097 3HZ  LYS A 440      24.248 -27.154  78.078  1.00 33.630          H  
ATOM   7098  N   LEU A 441      28.572 -32.756  73.652  1.00 20.430          N  
ATOM   7099  CA  LEU A 441      29.370 -33.012  72.471  1.00 20.830          C  
ATOM   7100  C   LEU A 441      29.109 -34.402  71.905  1.00 20.550          C  
ATOM   7101  O   LEU A 441      29.091 -34.561  70.695  1.00 20.570          O  
ATOM   7102  CB  LEU A 441      30.847 -32.831  72.767  1.00 29.000          C  
ATOM   7103  CG  LEU A 441      31.314 -31.387  73.056  1.00 29.000          C  
ATOM   7104  CD1 LEU A 441      32.760 -31.439  73.498  1.00 29.000          C  
ATOM   7105  CD2 LEU A 441      31.145 -30.482  71.796  1.00 29.000          C  
ATOM   7106  H   LEU A 441      29.027 -32.597  74.558  1.00 24.520          H  
ATOM   7107  HA  LEU A 441      29.075 -32.305  71.708  1.00 25.000          H  
ATOM   7108 1HB  LEU A 441      31.095 -33.441  73.629  1.00 34.800          H  
ATOM   7109 2HB  LEU A 441      31.396 -33.200  71.930  1.00 34.800          H  
ATOM   7110  HG  LEU A 441      30.724 -30.970  73.874  1.00 34.800          H  
ATOM   7111 1HD1 LEU A 441      33.101 -30.428  73.728  1.00 34.800          H  
ATOM   7112 2HD1 LEU A 441      32.845 -32.060  74.388  1.00 34.800          H  
ATOM   7113 3HD1 LEU A 441      33.371 -31.857  72.703  1.00 34.800          H  
ATOM   7114 1HD2 LEU A 441      31.488 -29.467  72.036  1.00 34.800          H  
ATOM   7115 2HD2 LEU A 441      31.731 -30.870  70.976  1.00 34.800          H  
ATOM   7116 3HD2 LEU A 441      30.110 -30.423  71.496  1.00 34.800          H  
ATOM   7117  N   GLU A 442      28.879 -35.420  72.740  1.00 20.360          N  
ATOM   7118  CA  GLU A 442      28.606 -36.747  72.187  1.00 20.210          C  
ATOM   7119  C   GLU A 442      27.340 -36.717  71.327  1.00 20.110          C  
ATOM   7120  O   GLU A 442      27.304 -37.306  70.237  1.00 20.130          O  
ATOM   7121  CB  GLU A 442      28.438 -37.796  73.295  1.00 28.350          C  
ATOM   7122  CG  GLU A 442      29.716 -38.186  74.045  1.00 28.350          C  
ATOM   7123  CD  GLU A 442      29.436 -39.125  75.202  1.00 28.350          C  
ATOM   7124  OE1 GLU A 442      28.278 -39.377  75.455  1.00 28.350          O  
ATOM   7125  OE2 GLU A 442      30.368 -39.588  75.836  1.00 28.350          O  
ATOM   7126  H   GLU A 442      28.959 -35.274  73.748  1.00 24.430          H  
ATOM   7127  HA  GLU A 442      29.446 -37.038  71.559  1.00 24.250          H  
ATOM   7128 1HB  GLU A 442      27.730 -37.418  74.033  1.00 34.020          H  
ATOM   7129 2HB  GLU A 442      28.011 -38.703  72.871  1.00 34.020          H  
ATOM   7130 1HG  GLU A 442      30.392 -38.680  73.349  1.00 34.020          H  
ATOM   7131 2HG  GLU A 442      30.205 -37.296  74.401  1.00 34.020          H  
ATOM   7132  N   LYS A 443      26.311 -35.990  71.793  1.00 20.070          N  
ATOM   7133  CA  LYS A 443      25.064 -35.868  71.042  1.00 20.090          C  
ATOM   7134  C   LYS A 443      25.321 -35.225  69.677  1.00 20.290          C  
ATOM   7135  O   LYS A 443      24.725 -35.622  68.673  1.00 20.080          O  
ATOM   7136  CB  LYS A 443      24.039 -35.076  71.847  1.00 28.120          C  
ATOM   7137  CG  LYS A 443      23.504 -35.829  73.062  1.00 28.120          C  
ATOM   7138  CD  LYS A 443      22.529 -34.989  73.869  1.00 28.120          C  
ATOM   7139  CE  LYS A 443      22.042 -35.743  75.101  1.00 28.120          C  
ATOM   7140  NZ  LYS A 443      21.117 -34.922  75.932  1.00 28.120          N  
ATOM   7141  H   LYS A 443      26.393 -35.574  72.731  1.00 24.080          H  
ATOM   7142  HA  LYS A 443      24.669 -36.868  70.868  1.00 24.110          H  
ATOM   7143 1HB  LYS A 443      24.489 -34.147  72.199  1.00 33.740          H  
ATOM   7144 2HB  LYS A 443      23.200 -34.819  71.210  1.00 33.740          H  
ATOM   7145 1HG  LYS A 443      23.001 -36.736  72.726  1.00 33.740          H  
ATOM   7146 2HG  LYS A 443      24.337 -36.118  73.699  1.00 33.740          H  
ATOM   7147 1HD  LYS A 443      23.028 -34.070  74.188  1.00 33.740          H  
ATOM   7148 2HD  LYS A 443      21.675 -34.727  73.250  1.00 33.740          H  
ATOM   7149 1HE  LYS A 443      21.523 -36.646  74.783  1.00 33.740          H  
ATOM   7150 2HE  LYS A 443      22.905 -36.025  75.707  1.00 33.740          H  
ATOM   7151 1HZ  LYS A 443      20.821 -35.458  76.738  1.00 33.740          H  
ATOM   7152 2HZ  LYS A 443      21.597 -34.088  76.241  1.00 33.740          H  
ATOM   7153 3HZ  LYS A 443      20.309 -34.663  75.386  1.00 33.740          H  
ATOM   7154  N   VAL A 444      26.224 -34.240  69.656  1.00 20.820          N  
ATOM   7155  CA  VAL A 444      26.636 -33.566  68.429  1.00 21.200          C  
ATOM   7156  C   VAL A 444      27.465 -34.435  67.514  1.00 21.180          C  
ATOM   7157  O   VAL A 444      27.190 -34.533  66.321  1.00 21.120          O  
ATOM   7158  CB  VAL A 444      27.516 -32.345  68.743  1.00 29.530          C  
ATOM   7159  CG1 VAL A 444      28.113 -31.775  67.484  1.00 29.530          C  
ATOM   7160  CG2 VAL A 444      26.703 -31.324  69.424  1.00 29.530          C  
ATOM   7161  H   VAL A 444      26.599 -33.936  70.562  1.00 24.980          H  
ATOM   7162  HA  VAL A 444      25.739 -33.253  67.897  1.00 25.440          H  
ATOM   7163  HB  VAL A 444      28.335 -32.650  69.378  1.00 35.430          H  
ATOM   7164 1HG1 VAL A 444      28.725 -30.969  67.755  1.00 35.430          H  
ATOM   7165 2HG1 VAL A 444      28.724 -32.489  66.976  1.00 35.430          H  
ATOM   7166 3HG1 VAL A 444      27.323 -31.442  66.806  1.00 35.430          H  
ATOM   7167 1HG2 VAL A 444      27.301 -30.474  69.668  1.00 35.430          H  
ATOM   7168 2HG2 VAL A 444      25.886 -31.027  68.771  1.00 35.430          H  
ATOM   7169 3HG2 VAL A 444      26.318 -31.759  70.326  1.00 35.430          H  
ATOM   7170  N   PHE A 445      28.490 -35.060  68.077  1.00 21.340          N  
ATOM   7171  CA  PHE A 445      29.464 -35.833  67.339  1.00 21.600          C  
ATOM   7172  C   PHE A 445      28.789 -36.958  66.608  1.00 21.060          C  
ATOM   7173  O   PHE A 445      29.142 -37.262  65.473  1.00 21.250          O  
ATOM   7174  CB  PHE A 445      30.568 -36.325  68.271  1.00 30.140          C  
ATOM   7175  CG  PHE A 445      31.485 -35.188  68.834  1.00 30.140          C  
ATOM   7176  CD1 PHE A 445      31.393 -33.843  68.400  1.00 30.140          C  
ATOM   7177  CD2 PHE A 445      32.450 -35.479  69.779  1.00 30.140          C  
ATOM   7178  CE1 PHE A 445      32.222 -32.873  68.889  1.00 30.140          C  
ATOM   7179  CE2 PHE A 445      33.289 -34.491  70.266  1.00 30.140          C  
ATOM   7180  CZ  PHE A 445      33.173 -33.192  69.813  1.00 30.140          C  
ATOM   7181  H   PHE A 445      28.630 -34.948  69.073  1.00 25.610          H  
ATOM   7182  HA  PHE A 445      29.918 -35.206  66.585  1.00 25.920          H  
ATOM   7183 1HB  PHE A 445      30.110 -36.839  69.117  1.00 36.160          H  
ATOM   7184 2HB  PHE A 445      31.194 -37.044  67.748  1.00 36.160          H  
ATOM   7185  HD1 PHE A 445      30.662 -33.551  67.681  1.00 36.160          H  
ATOM   7186  HD2 PHE A 445      32.551 -36.504  70.137  1.00 36.160          H  
ATOM   7187  HE1 PHE A 445      32.125 -31.846  68.537  1.00 36.160          H  
ATOM   7188  HE2 PHE A 445      34.047 -34.738  71.008  1.00 36.160          H  
ATOM   7189  HZ  PHE A 445      33.835 -32.420  70.200  1.00 36.160          H  
ATOM   7190  N   ALA A 446      27.739 -37.508  67.200  1.00 20.400          N  
ATOM   7191  CA  ALA A 446      26.964 -38.573  66.596  1.00 19.830          C  
ATOM   7192  C   ALA A 446      26.400 -38.170  65.218  1.00 19.190          C  
ATOM   7193  O   ALA A 446      26.092 -39.045  64.404  1.00 18.880          O  
ATOM   7194  CB  ALA A 446      25.826 -38.949  67.522  1.00 27.990          C  
ATOM   7195  H   ALA A 446      27.510 -37.227  68.161  1.00 24.480          H  
ATOM   7196  HA  ALA A 446      27.620 -39.431  66.457  1.00 23.800          H  
ATOM   7197 1HB  ALA A 446      25.255 -39.767  67.089  1.00 33.590          H  
ATOM   7198 2HB  ALA A 446      26.230 -39.252  68.489  1.00 33.590          H  
ATOM   7199 3HB  ALA A 446      25.176 -38.081  67.659  1.00 33.590          H  
ATOM   7200  N   SER A 447      26.190 -36.865  64.984  1.00 19.120          N  
ATOM   7201  CA  SER A 447      25.646 -36.347  63.731  1.00 18.640          C  
ATOM   7202  C   SER A 447      26.707 -35.715  62.809  1.00 18.540          C  
ATOM   7203  O   SER A 447      26.373 -35.213  61.730  1.00 18.570          O  
ATOM   7204  CB  SER A 447      24.576 -35.307  64.020  1.00 26.290          C  
ATOM   7205  OG  SER A 447      23.470 -35.866  64.684  1.00 26.290          O  
ATOM   7206  H   SER A 447      26.470 -36.173  65.678  1.00 22.940          H  
ATOM   7207  HA  SER A 447      25.188 -37.177  63.194  1.00 22.370          H  
ATOM   7208 1HB  SER A 447      25.012 -34.518  64.639  1.00 31.550          H  
ATOM   7209 2HB  SER A 447      24.252 -34.851  63.088  1.00 31.550          H  
ATOM   7210  HG  SER A 447      22.862 -35.143  64.834  1.00 31.550          H  
ATOM   7211  N   LEU A 448      27.972 -35.700  63.230  1.00 18.540          N  
ATOM   7212  CA  LEU A 448      29.028 -35.063  62.445  1.00 18.540          C  
ATOM   7213  C   LEU A 448      29.670 -36.058  61.515  1.00 18.300          C  
ATOM   7214  O   LEU A 448      29.492 -37.266  61.647  1.00 18.650          O  
ATOM   7215  CB  LEU A 448      30.145 -34.428  63.303  1.00 25.960          C  
ATOM   7216  CG  LEU A 448      29.779 -33.305  64.292  1.00 25.960          C  
ATOM   7217  CD1 LEU A 448      31.050 -32.881  65.012  1.00 25.960          C  
ATOM   7218  CD2 LEU A 448      29.164 -32.121  63.588  1.00 25.960          C  
ATOM   7219  H   LEU A 448      28.218 -36.181  64.097  1.00 22.250          H  
ATOM   7220  HA  LEU A 448      28.582 -34.289  61.827  1.00 22.250          H  
ATOM   7221 1HB  LEU A 448      30.587 -35.231  63.899  1.00 31.150          H  
ATOM   7222 2HB  LEU A 448      30.915 -34.038  62.642  1.00 31.150          H  
ATOM   7223  HG  LEU A 448      29.078 -33.684  65.009  1.00 31.150          H  
ATOM   7224 1HD1 LEU A 448      30.820 -32.097  65.734  1.00 31.150          H  
ATOM   7225 2HD1 LEU A 448      31.480 -33.734  65.521  1.00 31.150          H  
ATOM   7226 3HD1 LEU A 448      31.766 -32.502  64.286  1.00 31.150          H  
ATOM   7227 1HD2 LEU A 448      28.925 -31.354  64.326  1.00 31.150          H  
ATOM   7228 2HD2 LEU A 448      29.859 -31.715  62.860  1.00 31.150          H  
ATOM   7229 3HD2 LEU A 448      28.246 -32.421  63.086  1.00 31.150          H  
ATOM   7230  N   THR A 449      30.452 -35.547  60.575  1.00 17.810          N  
ATOM   7231  CA  THR A 449      31.161 -36.385  59.623  1.00 17.670          C  
ATOM   7232  C   THR A 449      32.537 -36.791  60.131  1.00 17.230          C  
ATOM   7233  O   THR A 449      33.327 -37.376  59.394  1.00 17.340          O  
ATOM   7234  CB  THR A 449      31.302 -35.684  58.259  1.00 24.790          C  
ATOM   7235  OG1 THR A 449      32.037 -34.458  58.415  1.00 24.790          O  
ATOM   7236  CG2 THR A 449      29.926 -35.374  57.710  1.00 24.790          C  
ATOM   7237  H   THR A 449      30.556 -34.544  60.491  1.00 21.370          H  
ATOM   7238  HA  THR A 449      30.584 -37.298  59.475  1.00 21.200          H  
ATOM   7239  HB  THR A 449      31.833 -36.336  57.563  1.00 29.750          H  
ATOM   7240  HG1 THR A 449      32.973 -34.660  58.575  1.00 29.750          H  
ATOM   7241 1HG2 THR A 449      30.025 -34.880  56.745  1.00 29.750          H  
ATOM   7242 2HG2 THR A 449      29.369 -36.302  57.589  1.00 29.750          H  
ATOM   7243 3HG2 THR A 449      29.392 -34.721  58.397  1.00 29.750          H  
ATOM   7244  N   ASN A 450      32.862 -36.436  61.364  1.00 16.860          N  
ATOM   7245  CA  ASN A 450      34.159 -36.808  61.888  1.00 16.600          C  
ATOM   7246  C   ASN A 450      34.277 -38.326  61.808  1.00 16.670          C  
ATOM   7247  O   ASN A 450      33.449 -39.047  62.365  1.00 16.820          O  
ATOM   7248  CB  ASN A 450      34.315 -36.344  63.323  1.00 23.340          C  
ATOM   7249  CG  ASN A 450      34.373 -34.854  63.465  1.00 23.340          C  
ATOM   7250  OD1 ASN A 450      34.633 -34.117  62.505  1.00 23.340          O  
ATOM   7251  ND2 ASN A 450      34.138 -34.392  64.663  1.00 23.340          N  
ATOM   7252  H   ASN A 450      32.184 -35.949  61.929  1.00 20.230          H  
ATOM   7253  HA  ASN A 450      34.945 -36.371  61.268  1.00 19.920          H  
ATOM   7254 1HB  ASN A 450      33.473 -36.715  63.911  1.00 28.010          H  
ATOM   7255 2HB  ASN A 450      35.223 -36.774  63.746  1.00 28.010          H  
ATOM   7256 1HD2 ASN A 450      34.164 -33.408  64.835  1.00 28.010          H  
ATOM   7257 2HD2 ASN A 450      33.937 -35.025  65.412  1.00 28.010          H  
ATOM   7258  N   GLY A 451      35.338 -38.812  61.169  1.00 16.710          N  
ATOM   7259  CA  GLY A 451      35.548 -40.243  60.984  1.00 16.840          C  
ATOM   7260  C   GLY A 451      35.895 -40.385  59.526  1.00 16.350          C  
ATOM   7261  O   GLY A 451      36.570 -41.324  59.097  1.00 16.640          O  
ATOM   7262  H   GLY A 451      35.991 -38.182  60.684  1.00 20.050          H  
ATOM   7263 1HA  GLY A 451      36.361 -40.599  61.616  1.00 20.210          H  
ATOM   7264 2HA  GLY A 451      34.643 -40.800  61.221  1.00 20.210          H  
ATOM   7265  N   TYR A 452      35.484 -39.368  58.791  1.00 15.740          N  
ATOM   7266  CA  TYR A 452      35.754 -39.197  57.393  1.00 15.410          C  
ATOM   7267  C   TYR A 452      36.769 -38.071  57.356  1.00 15.350          C  
ATOM   7268  O   TYR A 452      37.004 -37.428  58.395  1.00 15.130          O  
ATOM   7269  CB  TYR A 452      34.480 -38.873  56.615  1.00 21.710          C  
ATOM   7270  CG  TYR A 452      33.472 -40.006  56.629  1.00 21.710          C  
ATOM   7271  CD1 TYR A 452      32.505 -40.073  57.627  1.00 21.710          C  
ATOM   7272  CD2 TYR A 452      33.516 -40.984  55.646  1.00 21.710          C  
ATOM   7273  CE1 TYR A 452      31.598 -41.102  57.642  1.00 21.710          C  
ATOM   7274  CE2 TYR A 452      32.602 -42.017  55.663  1.00 21.710          C  
ATOM   7275  CZ  TYR A 452      31.647 -42.078  56.655  1.00 21.710          C  
ATOM   7276  OH  TYR A 452      30.738 -43.110  56.668  1.00 21.710          O  
ATOM   7277  H   TYR A 452      34.880 -38.664  59.224  1.00 18.890          H  
ATOM   7278  HA  TYR A 452      36.214 -40.097  56.987  1.00 18.490          H  
ATOM   7279 1HB  TYR A 452      34.008 -37.986  57.035  1.00 26.050          H  
ATOM   7280 2HB  TYR A 452      34.729 -38.648  55.580  1.00 26.050          H  
ATOM   7281  HD1 TYR A 452      32.462 -39.321  58.397  1.00 26.050          H  
ATOM   7282  HD2 TYR A 452      34.271 -40.939  54.863  1.00 26.050          H  
ATOM   7283  HE1 TYR A 452      30.845 -41.150  58.427  1.00 26.050          H  
ATOM   7284  HE2 TYR A 452      32.636 -42.787  54.891  1.00 26.050          H  
ATOM   7285  HH  TYR A 452      30.146 -43.005  57.417  1.00 26.050          H  
ATOM   7286  N   LYS A 453      37.412 -37.895  56.202  1.00 15.540          N  
ATOM   7287  CA  LYS A 453      38.430 -36.871  55.986  1.00 15.790          C  
ATOM   7288  C   LYS A 453      37.931 -35.429  56.081  1.00 15.520          C  
ATOM   7289  O   LYS A 453      36.812 -35.107  55.676  1.00 15.850          O  
ATOM   7290  CB  LYS A 453      39.107 -37.081  54.633  1.00 22.010          C  
ATOM   7291  CG  LYS A 453      39.960 -38.346  54.553  1.00 22.010          C  
ATOM   7292  CD  LYS A 453      40.643 -38.477  53.194  1.00 22.010          C  
ATOM   7293  CE  LYS A 453      41.496 -39.743  53.117  1.00 22.010          C  
ATOM   7294  NZ  LYS A 453      42.158 -39.891  51.789  1.00 22.010          N  
ATOM   7295  H   LYS A 453      37.156 -38.488  55.427  1.00 18.650          H  
ATOM   7296  HA  LYS A 453      39.188 -36.995  56.760  1.00 18.950          H  
ATOM   7297 1HB  LYS A 453      38.349 -37.132  53.853  1.00 26.410          H  
ATOM   7298 2HB  LYS A 453      39.746 -36.223  54.411  1.00 26.410          H  
ATOM   7299 1HG  LYS A 453      40.722 -38.315  55.333  1.00 26.410          H  
ATOM   7300 2HG  LYS A 453      39.333 -39.218  54.722  1.00 26.410          H  
ATOM   7301 1HD  LYS A 453      39.887 -38.510  52.408  1.00 26.410          H  
ATOM   7302 2HD  LYS A 453      41.282 -37.610  53.022  1.00 26.410          H  
ATOM   7303 1HE  LYS A 453      42.263 -39.702  53.890  1.00 26.410          H  
ATOM   7304 2HE  LYS A 453      40.862 -40.611  53.294  1.00 26.410          H  
ATOM   7305 1HZ  LYS A 453      42.710 -40.737  51.780  1.00 26.410          H  
ATOM   7306 2HZ  LYS A 453      41.455 -39.941  51.064  1.00 26.410          H  
ATOM   7307 3HZ  LYS A 453      42.758 -39.096  51.619  1.00 26.410          H  
ATOM   7308  N   CYS A 454      38.834 -34.597  56.612  1.00 15.040          N  
ATOM   7309  CA  CYS A 454      38.781 -33.149  56.840  1.00 15.010          C  
ATOM   7310  C   CYS A 454      38.719 -32.260  55.587  1.00 14.450          C  
ATOM   7311  O   CYS A 454      39.459 -32.470  54.626  1.00 14.230          O  
ATOM   7312  CB  CYS A 454      40.022 -32.757  57.644  1.00 21.030          C  
ATOM   7313  SG  CYS A 454      40.138 -31.030  58.067  1.00 21.030          S  
ATOM   7314  H   CYS A 454      39.690 -35.045  56.902  1.00 18.050          H  
ATOM   7315  HA  CYS A 454      37.894 -32.945  57.441  1.00 18.010          H  
ATOM   7316 1HB  CYS A 454      40.052 -33.334  58.569  1.00 25.230          H  
ATOM   7317 2HB  CYS A 454      40.912 -33.016  57.070  1.00 25.230          H  
ATOM   7318  HG  CYS A 454      41.392 -31.085  58.511  1.00 25.230          H  
ATOM   7319  N   ASP A 455      37.843 -31.250  55.625  1.00 14.330          N  
ATOM   7320  CA  ASP A 455      37.654 -30.252  54.578  1.00 13.900          C  
ATOM   7321  C   ASP A 455      37.859 -28.789  55.034  1.00 13.410          C  
ATOM   7322  O   ASP A 455      37.242 -27.873  54.486  1.00 13.300          O  
ATOM   7323  CB  ASP A 455      36.253 -30.437  54.014  1.00 19.630          C  
ATOM   7324  CG  ASP A 455      35.187 -30.316  55.126  1.00 19.630          C  
ATOM   7325  OD1 ASP A 455      35.523 -30.464  56.313  1.00 19.630          O  
ATOM   7326  OD2 ASP A 455      34.028 -30.121  54.825  1.00 19.630          O  
ATOM   7327  H   ASP A 455      37.216 -31.155  56.429  1.00 17.200          H  
ATOM   7328  HA  ASP A 455      38.377 -30.459  53.788  1.00 16.680          H  
ATOM   7329 1HB  ASP A 455      36.061 -29.687  53.246  1.00 23.560          H  
ATOM   7330 2HB  ASP A 455      36.174 -31.421  53.547  1.00 23.560          H  
ATOM   7331  N   LYS A 456      38.690 -28.574  56.044  1.00 13.270          N  
ATOM   7332  CA  LYS A 456      38.926 -27.238  56.591  1.00 12.960          C  
ATOM   7333  C   LYS A 456      39.980 -26.471  55.796  1.00 12.640          C  
ATOM   7334  O   LYS A 456      40.923 -27.059  55.264  1.00 12.390          O  
ATOM   7335  CB  LYS A 456      39.344 -27.379  58.049  1.00 18.270          C  
ATOM   7336  CG  LYS A 456      38.242 -27.998  58.907  1.00 18.270          C  
ATOM   7337  CD  LYS A 456      38.689 -28.264  60.326  1.00 18.270          C  
ATOM   7338  CE  LYS A 456      37.607 -29.023  61.091  1.00 18.270          C  
ATOM   7339  NZ  LYS A 456      38.019 -29.336  62.477  1.00 18.270          N  
ATOM   7340  H   LYS A 456      39.174 -29.373  56.435  1.00 15.920          H  
ATOM   7341  HA  LYS A 456      37.994 -26.675  56.541  1.00 15.550          H  
ATOM   7342 1HB  LYS A 456      40.237 -27.993  58.120  1.00 21.920          H  
ATOM   7343 2HB  LYS A 456      39.586 -26.396  58.457  1.00 21.920          H  
ATOM   7344 1HG  LYS A 456      37.395 -27.311  58.934  1.00 21.920          H  
ATOM   7345 2HG  LYS A 456      37.902 -28.929  58.455  1.00 21.920          H  
ATOM   7346 1HD  LYS A 456      39.600 -28.862  60.317  1.00 21.920          H  
ATOM   7347 2HD  LYS A 456      38.899 -27.335  60.829  1.00 21.920          H  
ATOM   7348 1HE  LYS A 456      36.695 -28.425  61.122  1.00 21.920          H  
ATOM   7349 2HE  LYS A 456      37.402 -29.957  60.566  1.00 21.920          H  
ATOM   7350 1HZ  LYS A 456      37.284 -29.842  62.944  1.00 21.920          H  
ATOM   7351 2HZ  LYS A 456      38.858 -29.894  62.474  1.00 21.920          H  
ATOM   7352 3HZ  LYS A 456      38.190 -28.453  62.986  1.00 21.920          H  
ATOM   7353  N   CYS A 457      39.843 -25.144  55.734  1.00 12.770          N  
ATOM   7354  CA  CYS A 457      40.836 -24.330  55.043  1.00 12.560          C  
ATOM   7355  C   CYS A 457      41.595 -23.410  55.980  1.00 12.500          C  
ATOM   7356  O   CYS A 457      41.007 -22.746  56.832  1.00 12.860          O  
ATOM   7357  CB  CYS A 457      40.178 -23.487  53.964  1.00 17.670          C  
ATOM   7358  SG  CYS A 457      39.400 -24.449  52.661  1.00 17.670          S  
ATOM   7359  H   CYS A 457      39.049 -24.702  56.177  1.00 15.320          H  
ATOM   7360  HA  CYS A 457      41.553 -24.996  54.564  1.00 15.070          H  
ATOM   7361 1HB  CYS A 457      39.413 -22.848  54.415  1.00 21.200          H  
ATOM   7362 2HB  CYS A 457      40.921 -22.839  53.507  1.00 21.200          H  
ATOM   7363  HG  CYS A 457      38.556 -25.095  53.467  1.00 21.200          H  
ATOM   7364  N   LYS A 458      42.908 -23.345  55.766  1.00 12.170          N  
ATOM   7365  CA  LYS A 458      43.811 -22.497  56.541  1.00 12.190          C  
ATOM   7366  C   LYS A 458      44.549 -21.472  55.670  1.00 11.940          C  
ATOM   7367  O   LYS A 458      45.645 -21.014  56.029  1.00 12.170          O  
ATOM   7368  CB  LYS A 458      44.788 -23.370  57.324  1.00 17.060          C  
ATOM   7369  CG  LYS A 458      44.115 -24.276  58.351  1.00 17.060          C  
ATOM   7370  CD  LYS A 458      45.138 -25.072  59.151  1.00 17.060          C  
ATOM   7371  CE  LYS A 458      44.458 -25.965  60.189  1.00 17.060          C  
ATOM   7372  NZ  LYS A 458      45.447 -26.775  60.962  1.00 17.060          N  
ATOM   7373  H   LYS A 458      43.290 -23.953  55.050  1.00 14.600          H  
ATOM   7374  HA  LYS A 458      43.214 -21.935  57.262  1.00 14.630          H  
ATOM   7375 1HB  LYS A 458      45.375 -23.984  56.642  1.00 20.470          H  
ATOM   7376 2HB  LYS A 458      45.471 -22.737  57.874  1.00 20.470          H  
ATOM   7377 1HG  LYS A 458      43.517 -23.665  59.031  1.00 20.470          H  
ATOM   7378 2HG  LYS A 458      43.448 -24.969  57.840  1.00 20.470          H  
ATOM   7379 1HD  LYS A 458      45.724 -25.694  58.473  1.00 20.470          H  
ATOM   7380 2HD  LYS A 458      45.815 -24.383  59.657  1.00 20.470          H  
ATOM   7381 1HE  LYS A 458      43.893 -25.340  60.884  1.00 20.470          H  
ATOM   7382 2HE  LYS A 458      43.769 -26.640  59.681  1.00 20.470          H  
ATOM   7383 1HZ  LYS A 458      44.959 -27.351  61.635  1.00 20.470          H  
ATOM   7384 2HZ  LYS A 458      45.968 -27.368  60.331  1.00 20.470          H  
ATOM   7385 3HZ  LYS A 458      46.085 -26.160  61.448  1.00 20.470          H  
ATOM   7386  N   SER A 459      43.971 -21.205  54.493  1.00 11.560          N  
ATOM   7387  CA  SER A 459      44.418 -20.190  53.527  1.00 11.470          C  
ATOM   7388  C   SER A 459      45.923 -20.028  53.356  1.00 11.440          C  
ATOM   7389  O   SER A 459      46.571 -20.883  52.741  1.00 11.290          O  
ATOM   7390  CB  SER A 459      43.806 -18.871  53.899  1.00 16.090          C  
ATOM   7391  OG  SER A 459      44.286 -18.441  55.140  1.00 16.090          O  
ATOM   7392  H   SER A 459      43.105 -21.687  54.300  1.00 13.870          H  
ATOM   7393  HA  SER A 459      44.013 -20.473  52.553  1.00 13.760          H  
ATOM   7394 1HB  SER A 459      44.002 -18.115  53.132  1.00 19.310          H  
ATOM   7395 2HB  SER A 459      42.742 -19.010  53.951  1.00 19.310          H  
ATOM   7396  HG  SER A 459      44.901 -17.725  54.970  1.00 19.310          H  
ATOM   7397  N   GLY A 460      46.480 -18.937  53.926  1.00 11.770          N  
ATOM   7398  CA  GLY A 460      47.891 -18.538  53.794  1.00 11.940          C  
ATOM   7399  C   GLY A 460      48.898 -19.564  54.281  1.00 12.230          C  
ATOM   7400  O   GLY A 460      50.095 -19.431  54.020  1.00 12.890          O  
ATOM   7401  H   GLY A 460      45.888 -18.303  54.470  1.00 14.120          H  
ATOM   7402 1HA  GLY A 460      48.090 -18.324  52.745  1.00 14.330          H  
ATOM   7403 2HA  GLY A 460      48.052 -17.608  54.324  1.00 14.330          H  
ATOM   7404  N   THR A 461      48.421 -20.582  54.982  1.00 11.850          N  
ATOM   7405  CA  THR A 461      49.246 -21.671  55.458  1.00 12.100          C  
ATOM   7406  C   THR A 461      49.939 -22.328  54.265  1.00 12.020          C  
ATOM   7407  O   THR A 461      51.090 -22.763  54.371  1.00 12.540          O  
ATOM   7408  CB  THR A 461      48.400 -22.702  56.229  1.00 16.840          C  
ATOM   7409  OG1 THR A 461      47.813 -22.065  57.369  1.00 16.840          O  
ATOM   7410  CG2 THR A 461      49.254 -23.864  56.695  1.00 16.840          C  
ATOM   7411  H   THR A 461      47.422 -20.614  55.191  1.00 14.220          H  
ATOM   7412  HA  THR A 461      50.007 -21.272  56.125  1.00 14.520          H  
ATOM   7413  HB  THR A 461      47.603 -23.071  55.583  1.00 20.210          H  
ATOM   7414  HG1 THR A 461      47.066 -21.499  57.067  1.00 20.210          H  
ATOM   7415 1HG2 THR A 461      48.629 -24.568  57.242  1.00 20.210          H  
ATOM   7416 2HG2 THR A 461      49.700 -24.372  55.841  1.00 20.210          H  
ATOM   7417 3HG2 THR A 461      50.043 -23.496  57.347  1.00 20.210          H  
ATOM   7418  N   SER A 462      49.217 -22.467  53.144  1.00 11.540          N  
ATOM   7419  CA  SER A 462      49.768 -23.092  51.951  1.00 11.590          C  
ATOM   7420  C   SER A 462      49.233 -22.418  50.691  1.00 11.210          C  
ATOM   7421  O   SER A 462      48.033 -22.438  50.389  1.00 11.400          O  
ATOM   7422  CB  SER A 462      49.440 -24.569  51.934  1.00 16.210          C  
ATOM   7423  OG  SER A 462      49.931 -25.178  50.771  1.00 16.210          O  
ATOM   7424  H   SER A 462      48.268 -22.080  53.098  1.00 13.850          H  
ATOM   7425  HA  SER A 462      50.851 -22.974  51.967  1.00 13.910          H  
ATOM   7426 1HB  SER A 462      49.878 -25.045  52.811  1.00 19.450          H  
ATOM   7427 2HB  SER A 462      48.361 -24.701  51.991  1.00 19.450          H  
ATOM   7428  HG  SER A 462      49.743 -26.115  50.865  1.00 19.450          H  
ATOM   7429  N   ARG A 463      50.130 -21.822  49.915  1.00 10.920          N  
ATOM   7430  CA  ARG A 463      49.703 -21.099  48.727  1.00 10.730          C  
ATOM   7431  C   ARG A 463      49.466 -22.009  47.536  1.00 10.190          C  
ATOM   7432  O   ARG A 463      50.281 -22.098  46.617  1.00  9.630          O  
ATOM   7433  CB  ARG A 463      50.693 -20.001  48.374  1.00 15.100          C  
ATOM   7434  CG  ARG A 463      50.822 -18.866  49.427  1.00 15.100          C  
ATOM   7435  CD  ARG A 463      49.587 -17.985  49.478  1.00 15.100          C  
ATOM   7436  NE  ARG A 463      49.368 -17.309  48.191  1.00 15.100          N  
ATOM   7437  CZ  ARG A 463      48.260 -16.613  47.808  1.00 15.100          C  
ATOM   7438  NH1 ARG A 463      47.207 -16.470  48.602  1.00 15.100          N  
ATOM   7439  NH2 ARG A 463      48.251 -16.076  46.612  1.00 15.100          N  
ATOM   7440  H   ARG A 463      51.106 -21.858  50.174  1.00 13.100          H  
ATOM   7441  HA  ARG A 463      48.750 -20.627  48.952  1.00 12.880          H  
ATOM   7442 1HB  ARG A 463      51.681 -20.437  48.237  1.00 18.120          H  
ATOM   7443 2HB  ARG A 463      50.403 -19.553  47.421  1.00 18.120          H  
ATOM   7444 1HG  ARG A 463      50.962 -19.302  50.418  1.00 18.120          H  
ATOM   7445 2HG  ARG A 463      51.678 -18.237  49.183  1.00 18.120          H  
ATOM   7446 1HD  ARG A 463      48.704 -18.562  49.730  1.00 18.120          H  
ATOM   7447 2HD  ARG A 463      49.739 -17.220  50.240  1.00 18.120          H  
ATOM   7448  HE  ARG A 463      50.120 -17.362  47.516  1.00 18.120          H  
ATOM   7449 1HH1 ARG A 463      47.199 -16.871  49.518  1.00 18.120          H  
ATOM   7450 2HH1 ARG A 463      46.346 -15.971  48.269  1.00 18.120          H  
ATOM   7451 1HH2 ARG A 463      49.042 -16.186  46.004  1.00 18.120          H  
ATOM   7452 2HH2 ARG A 463      47.458 -15.500  46.315  1.00 18.120          H  
ATOM   7453  N   SER A 464      48.313 -22.676  47.573  1.00 10.510          N  
ATOM   7454  CA  SER A 464      47.889 -23.637  46.552  1.00 10.280          C  
ATOM   7455  C   SER A 464      47.464 -22.956  45.247  1.00  9.520          C  
ATOM   7456  O   SER A 464      47.350 -23.606  44.203  1.00  9.770          O  
ATOM   7457  CB  SER A 464      46.757 -24.486  47.093  1.00 14.480          C  
ATOM   7458  OG  SER A 464      45.596 -23.723  47.283  1.00 14.480          O  
ATOM   7459  H   SER A 464      47.745 -22.539  48.415  1.00 12.610          H  
ATOM   7460  HA  SER A 464      48.734 -24.290  46.333  1.00 12.340          H  
ATOM   7461 1HB  SER A 464      46.551 -25.302  46.402  1.00 17.380          H  
ATOM   7462 2HB  SER A 464      47.063 -24.927  48.042  1.00 17.380          H  
ATOM   7463  HG  SER A 464      44.962 -24.310  47.707  1.00 17.380          H  
ATOM   7464  N   LYS A 465      47.239 -21.645  45.315  1.00  8.790          N  
ATOM   7465  CA  LYS A 465      46.832 -20.833  44.178  1.00  8.130          C  
ATOM   7466  C   LYS A 465      47.869 -19.757  43.903  1.00  7.310          C  
ATOM   7467  O   LYS A 465      48.525 -19.266  44.825  1.00  7.260          O  
ATOM   7468  CB  LYS A 465      45.453 -20.231  44.423  1.00 11.650          C  
ATOM   7469  CG  LYS A 465      44.332 -21.260  44.648  1.00 11.650          C  
ATOM   7470  CD  LYS A 465      44.095 -22.084  43.386  1.00 11.650          C  
ATOM   7471  CE  LYS A 465      42.919 -23.018  43.499  1.00 11.650          C  
ATOM   7472  NZ  LYS A 465      42.816 -23.877  42.282  1.00 11.650          N  
ATOM   7473  H   LYS A 465      47.354 -21.213  46.217  1.00 10.550          H  
ATOM   7474  HA  LYS A 465      46.797 -21.459  43.291  1.00  9.760          H  
ATOM   7475 1HB  LYS A 465      45.488 -19.569  45.289  1.00 13.980          H  
ATOM   7476 2HB  LYS A 465      45.187 -19.641  43.581  1.00 13.980          H  
ATOM   7477 1HG  LYS A 465      44.599 -21.925  45.468  1.00 13.980          H  
ATOM   7478 2HG  LYS A 465      43.410 -20.737  44.912  1.00 13.980          H  
ATOM   7479 1HD  LYS A 465      43.933 -21.413  42.538  1.00 13.980          H  
ATOM   7480 2HD  LYS A 465      44.961 -22.703  43.179  1.00 13.980          H  
ATOM   7481 1HE  LYS A 465      43.022 -23.649  44.379  1.00 13.980          H  
ATOM   7482 2HE  LYS A 465      42.003 -22.427  43.587  1.00 13.980          H  
ATOM   7483 1HZ  LYS A 465      41.997 -24.486  42.317  1.00 13.980          H  
ATOM   7484 2HZ  LYS A 465      42.703 -23.285  41.473  1.00 13.980          H  
ATOM   7485 3HZ  LYS A 465      43.640 -24.437  42.173  1.00 13.980          H  
ATOM   7486  N   LYS A 466      48.037 -19.404  42.625  1.00  6.790          N  
ATOM   7487  CA  LYS A 466      49.035 -18.415  42.245  1.00  6.100          C  
ATOM   7488  C   LYS A 466      48.613 -17.462  41.129  1.00  5.810          C  
ATOM   7489  O   LYS A 466      47.725 -17.754  40.327  1.00  6.080          O  
ATOM   7490  CB  LYS A 466      50.328 -19.126  41.822  1.00  8.820          C  
ATOM   7491  CG  LYS A 466      50.995 -19.953  42.923  1.00  8.820          C  
ATOM   7492  CD  LYS A 466      52.303 -20.562  42.461  1.00  8.820          C  
ATOM   7493  CE  LYS A 466      52.927 -21.394  43.574  1.00  8.820          C  
ATOM   7494  NZ  LYS A 466      54.213 -22.026  43.153  1.00  8.820          N  
ATOM   7495  H   LYS A 466      47.455 -19.822  41.911  1.00  8.150          H  
ATOM   7496  HA  LYS A 466      49.249 -17.804  43.121  1.00  7.320          H  
ATOM   7497 1HB  LYS A 466      50.123 -19.782  40.977  1.00 10.580          H  
ATOM   7498 2HB  LYS A 466      51.052 -18.392  41.494  1.00 10.580          H  
ATOM   7499 1HG  LYS A 466      51.170 -19.326  43.799  1.00 10.580          H  
ATOM   7500 2HG  LYS A 466      50.342 -20.773  43.217  1.00 10.580          H  
ATOM   7501 1HD  LYS A 466      52.124 -21.201  41.595  1.00 10.580          H  
ATOM   7502 2HD  LYS A 466      52.993 -19.771  42.174  1.00 10.580          H  
ATOM   7503 1HE  LYS A 466      53.112 -20.752  44.435  1.00 10.580          H  
ATOM   7504 2HE  LYS A 466      52.223 -22.177  43.866  1.00 10.580          H  
ATOM   7505 1HZ  LYS A 466      54.584 -22.566  43.923  1.00 10.580          H  
ATOM   7506 2HZ  LYS A 466      54.050 -22.635  42.363  1.00 10.580          H  
ATOM   7507 3HZ  LYS A 466      54.877 -21.310  42.893  1.00 10.580          H  
ATOM   7508  N   LYS A 467      49.319 -16.334  41.087  1.00  5.450          N  
ATOM   7509  CA  LYS A 467      49.237 -15.292  40.065  1.00  5.340          C  
ATOM   7510  C   LYS A 467      47.824 -14.793  39.770  1.00  4.710          C  
ATOM   7511  O   LYS A 467      47.009 -14.637  40.680  1.00  4.990          O  
ATOM   7512  CB  LYS A 467      49.907 -15.819  38.783  1.00  7.520          C  
ATOM   7513  CG  LYS A 467      51.378 -16.223  38.944  1.00  7.520          C  
ATOM   7514  CD  LYS A 467      51.939 -16.805  37.642  1.00  7.520          C  
ATOM   7515  CE  LYS A 467      53.415 -17.174  37.770  1.00  7.520          C  
ATOM   7516  NZ  LYS A 467      53.903 -17.944  36.578  1.00  7.520          N  
ATOM   7517  H   LYS A 467      49.992 -16.197  41.827  1.00  6.540          H  
ATOM   7518  HA  LYS A 467      49.810 -14.434  40.419  1.00  6.410          H  
ATOM   7519 1HB  LYS A 467      49.345 -16.667  38.383  1.00  9.020          H  
ATOM   7520 2HB  LYS A 467      49.931 -15.038  38.030  1.00  9.020          H  
ATOM   7521 1HG  LYS A 467      51.965 -15.349  39.227  1.00  9.020          H  
ATOM   7522 2HG  LYS A 467      51.470 -16.966  39.722  1.00  9.020          H  
ATOM   7523 1HD  LYS A 467      51.373 -17.699  37.371  1.00  9.020          H  
ATOM   7524 2HD  LYS A 467      51.831 -16.072  36.843  1.00  9.020          H  
ATOM   7525 1HE  LYS A 467      53.997 -16.255  37.855  1.00  9.020          H  
ATOM   7526 2HE  LYS A 467      53.565 -17.774  38.667  1.00  9.020          H  
ATOM   7527 1HZ  LYS A 467      54.883 -18.163  36.696  1.00  9.020          H  
ATOM   7528 2HZ  LYS A 467      53.375 -18.804  36.505  1.00  9.020          H  
ATOM   7529 3HZ  LYS A 467      53.778 -17.416  35.729  1.00  9.020          H  
ATOM   7530  N   TRP A 468      47.546 -14.572  38.480  1.00  4.080          N  
ATOM   7531  CA  TRP A 468      46.299 -14.024  38.001  1.00  3.500          C  
ATOM   7532  C   TRP A 468      45.483 -14.939  37.107  1.00  3.660          C  
ATOM   7533  O   TRP A 468      46.022 -15.582  36.203  1.00  4.360          O  
ATOM   7534  CB  TRP A 468      46.596 -12.797  37.184  1.00  5.130          C  
ATOM   7535  CG  TRP A 468      47.018 -11.616  37.933  1.00  5.130          C  
ATOM   7536  CD1 TRP A 468      48.202 -11.365  38.548  1.00  5.130          C  
ATOM   7537  CD2 TRP A 468      46.229 -10.446  38.092  1.00  5.130          C  
ATOM   7538  NE1 TRP A 468      48.167 -10.124  39.118  1.00  5.130          N  
ATOM   7539  CE2 TRP A 468      46.953  -9.557  38.836  1.00  5.130          C  
ATOM   7540  CE3 TRP A 468      44.988 -10.094  37.667  1.00  5.130          C  
ATOM   7541  CZ2 TRP A 468      46.441  -8.341  39.180  1.00  5.130          C  
ATOM   7542  CZ3 TRP A 468      44.480  -8.857  37.990  1.00  5.130          C  
ATOM   7543  CH2 TRP A 468      45.183  -8.010  38.735  1.00  5.130          C  
ATOM   7544  H   TRP A 468      48.242 -14.771  37.789  1.00  4.900          H  
ATOM   7545  HA  TRP A 468      45.739 -13.759  38.863  1.00  4.200          H  
ATOM   7546 1HB  TRP A 468      47.348 -13.031  36.441  1.00  6.160          H  
ATOM   7547 2HB  TRP A 468      45.688 -12.558  36.672  1.00  6.160          H  
ATOM   7548  HD1 TRP A 468      49.044 -12.050  38.597  1.00  6.160          H  
ATOM   7549  HE1 TRP A 468      48.914  -9.691  39.649  1.00  6.160          H  
ATOM   7550  HE3 TRP A 468      44.431 -10.781  37.085  1.00  6.160          H  
ATOM   7551  HZ2 TRP A 468      46.967  -7.664  39.785  1.00  6.160          H  
ATOM   7552  HZ3 TRP A 468      43.491  -8.583  37.635  1.00  6.160          H  
ATOM   7553  HH2 TRP A 468      44.755  -7.040  38.999  1.00  6.160          H  
ATOM   7554  N   ILE A 469      44.168 -14.908  37.284  1.00  3.120          N  
ATOM   7555  CA  ILE A 469      43.298 -15.705  36.426  1.00  3.300          C  
ATOM   7556  C   ILE A 469      42.349 -14.911  35.527  1.00  2.610          C  
ATOM   7557  O   ILE A 469      41.460 -14.218  36.010  1.00  2.360          O  
ATOM   7558  CB  ILE A 469      42.438 -16.683  37.287  1.00  4.550          C  
ATOM   7559  CG1 ILE A 469      43.362 -17.637  38.072  1.00  4.550          C  
ATOM   7560  CG2 ILE A 469      41.419 -17.461  36.416  1.00  4.550          C  
ATOM   7561  CD1 ILE A 469      42.661 -18.466  39.140  1.00  4.550          C  
ATOM   7562  H   ILE A 469      43.817 -14.354  38.072  1.00  3.740          H  
ATOM   7563  HA  ILE A 469      43.931 -16.307  35.776  1.00  3.960          H  
ATOM   7564  HB  ILE A 469      41.887 -16.126  38.009  1.00  5.460          H  
ATOM   7565 1HG1 ILE A 469      43.848 -18.311  37.370  1.00  5.460          H  
ATOM   7566 2HG1 ILE A 469      44.128 -17.051  38.568  1.00  5.460          H  
ATOM   7567 1HG2 ILE A 469      40.814 -18.119  37.033  1.00  5.460          H  
ATOM   7568 2HG2 ILE A 469      40.748 -16.773  35.905  1.00  5.460          H  
ATOM   7569 3HG2 ILE A 469      41.958 -18.054  35.690  1.00  5.460          H  
ATOM   7570 1HD1 ILE A 469      43.396 -19.092  39.649  1.00  5.460          H  
ATOM   7571 2HD1 ILE A 469      42.203 -17.800  39.865  1.00  5.460          H  
ATOM   7572 3HD1 ILE A 469      41.899 -19.102  38.706  1.00  5.460          H  
ATOM   7573  N   TRP A 470      42.547 -15.048  34.212  1.00  2.500          N  
ATOM   7574  CA  TRP A 470      41.688 -14.509  33.129  1.00  2.230          C  
ATOM   7575  C   TRP A 470      41.101 -15.642  32.329  1.00  2.310          C  
ATOM   7576  O   TRP A 470      40.587 -15.440  31.233  1.00  2.530          O  
ATOM   7577  CB  TRP A 470      42.413 -13.667  32.081  1.00  3.230          C  
ATOM   7578  CG  TRP A 470      42.653 -12.268  32.304  1.00  3.230          C  
ATOM   7579  CD1 TRP A 470      41.887 -11.251  31.812  1.00  3.230          C  
ATOM   7580  CD2 TRP A 470      43.699 -11.670  33.004  1.00  3.230          C  
ATOM   7581  NE1 TRP A 470      42.419 -10.063  32.158  1.00  3.230          N  
ATOM   7582  CE2 TRP A 470      43.525 -10.286  32.889  1.00  3.230          C  
ATOM   7583  CE3 TRP A 470      44.751 -12.157  33.698  1.00  3.230          C  
ATOM   7584  CZ2 TRP A 470      44.380  -9.409  33.462  1.00  3.230          C  
ATOM   7585  CZ3 TRP A 470      45.582 -11.285  34.262  1.00  3.230          C  
ATOM   7586  CH2 TRP A 470      45.416  -9.946  34.163  1.00  3.230          C  
ATOM   7587  H   TRP A 470      43.356 -15.595  33.934  1.00  3.000          H  
ATOM   7588  HA  TRP A 470      40.878 -13.931  33.571  1.00  2.680          H  
ATOM   7589 1HB  TRP A 470      43.370 -14.121  31.897  1.00  3.880          H  
ATOM   7590 2HB  TRP A 470      41.866 -13.715  31.151  1.00  3.880          H  
ATOM   7591  HD1 TRP A 470      40.996 -11.381  31.206  1.00  3.880          H  
ATOM   7592  HE1 TRP A 470      42.061  -9.147  31.907  1.00  3.880          H  
ATOM   7593  HE3 TRP A 470      44.915 -13.218  33.799  1.00  3.880          H  
ATOM   7594  HZ2 TRP A 470      44.249  -8.328  33.386  1.00  3.880          H  
ATOM   7595  HZ3 TRP A 470      46.414 -11.672  34.800  1.00  3.880          H  
ATOM   7596  HH2 TRP A 470      46.140  -9.295  34.653  1.00  3.880          H  
ATOM   7597  N   LYS A 471      41.265 -16.848  32.820  1.00  2.410          N  
ATOM   7598  CA  LYS A 471      40.909 -18.018  32.041  1.00  2.590          C  
ATOM   7599  C   LYS A 471      39.466 -18.109  31.549  1.00  2.520          C  
ATOM   7600  O   LYS A 471      39.244 -18.433  30.381  1.00  2.760          O  
ATOM   7601  CB  LYS A 471      41.214 -19.259  32.876  1.00  3.550          C  
ATOM   7602  CG  LYS A 471      42.704 -19.522  33.090  1.00  3.550          C  
ATOM   7603  CD  LYS A 471      42.922 -20.740  33.983  1.00  3.550          C  
ATOM   7604  CE  LYS A 471      44.403 -20.987  34.247  1.00  3.550          C  
ATOM   7605  NZ  LYS A 471      44.619 -22.149  35.158  1.00  3.550          N  
ATOM   7606  H   LYS A 471      41.652 -16.941  33.746  1.00  2.890          H  
ATOM   7607  HA  LYS A 471      41.548 -18.028  31.157  1.00  3.110          H  
ATOM   7608 1HB  LYS A 471      40.730 -19.176  33.847  1.00  4.260          H  
ATOM   7609 2HB  LYS A 471      40.793 -20.133  32.380  1.00  4.260          H  
ATOM   7610 1HG  LYS A 471      43.177 -19.697  32.122  1.00  4.260          H  
ATOM   7611 2HG  LYS A 471      43.174 -18.652  33.545  1.00  4.260          H  
ATOM   7612 1HD  LYS A 471      42.416 -20.587  34.939  1.00  4.260          H  
ATOM   7613 2HD  LYS A 471      42.497 -21.623  33.506  1.00  4.260          H  
ATOM   7614 1HE  LYS A 471      44.907 -21.181  33.301  1.00  4.260          H  
ATOM   7615 2HE  LYS A 471      44.837 -20.095  34.703  1.00  4.260          H  
ATOM   7616 1HZ  LYS A 471      45.611 -22.280  35.309  1.00  4.260          H  
ATOM   7617 2HZ  LYS A 471      44.165 -21.973  36.044  1.00  4.260          H  
ATOM   7618 3HZ  LYS A 471      44.231 -22.983  34.741  1.00  4.260          H  
ATOM   7619  N   LYS A 472      38.500 -17.872  32.430  1.00  2.470          N  
ATOM   7620  CA  LYS A 472      37.090 -18.037  32.094  1.00  2.560          C  
ATOM   7621  C   LYS A 472      36.181 -17.714  33.265  1.00  2.590          C  
ATOM   7622  O   LYS A 472      36.657 -17.492  34.390  1.00  2.940          O  
ATOM   7623  CB  LYS A 472      36.831 -19.473  31.597  1.00  3.550          C  
ATOM   7624  CG  LYS A 472      37.228 -20.570  32.589  1.00  3.550          C  
ATOM   7625  CD  LYS A 472      36.957 -21.950  32.020  1.00  3.550          C  
ATOM   7626  CE  LYS A 472      37.343 -23.037  33.008  1.00  3.550          C  
ATOM   7627  NZ  LYS A 472      37.087 -24.401  32.462  1.00  3.550          N  
ATOM   7628  H   LYS A 472      38.752 -17.572  33.358  1.00  2.960          H  
ATOM   7629  HA  LYS A 472      36.848 -17.339  31.290  1.00  3.070          H  
ATOM   7630 1HB  LYS A 472      35.759 -19.595  31.446  1.00  4.260          H  
ATOM   7631 2HB  LYS A 472      37.291 -19.668  30.642  1.00  4.260          H  
ATOM   7632 1HG  LYS A 472      38.289 -20.494  32.798  1.00  4.260          H  
ATOM   7633 2HG  LYS A 472      36.701 -20.449  33.525  1.00  4.260          H  
ATOM   7634 1HD  LYS A 472      35.893 -22.037  31.794  1.00  4.260          H  
ATOM   7635 2HD  LYS A 472      37.523 -22.082  31.098  1.00  4.260          H  
ATOM   7636 1HE  LYS A 472      38.401 -22.942  33.246  1.00  4.260          H  
ATOM   7637 2HE  LYS A 472      36.761 -22.906  33.923  1.00  4.260          H  
ATOM   7638 1HZ  LYS A 472      37.354 -25.095  33.147  1.00  4.260          H  
ATOM   7639 2HZ  LYS A 472      36.104 -24.498  32.250  1.00  4.260          H  
ATOM   7640 3HZ  LYS A 472      37.628 -24.537  31.620  1.00  4.260          H  
ATOM   7641  N   SER A 473      34.872 -17.716  33.019  1.00  2.450          N  
ATOM   7642  CA  SER A 473      33.973 -17.748  34.149  1.00  2.510          C  
ATOM   7643  C   SER A 473      34.092 -19.155  34.700  1.00  2.390          C  
ATOM   7644  O   SER A 473      34.357 -20.088  33.944  1.00  2.410          O  
ATOM   7645  CB  SER A 473      32.573 -17.381  33.700  1.00  3.490          C  
ATOM   7646  OG  SER A 473      32.050 -18.341  32.808  1.00  3.490          O  
ATOM   7647  H   SER A 473      34.501 -17.809  32.084  1.00  2.940          H  
ATOM   7648  HA  SER A 473      34.327 -17.088  34.917  1.00  3.010          H  
ATOM   7649 1HB  SER A 473      31.921 -17.281  34.566  1.00  4.190          H  
ATOM   7650 2HB  SER A 473      32.612 -16.416  33.213  1.00  4.190          H  
ATOM   7651  HG  SER A 473      31.220 -17.950  32.431  1.00  4.190          H  
ATOM   7652  N   SER A 474      33.841 -19.349  35.985  1.00  2.530          N  
ATOM   7653  CA  SER A 474      34.050 -20.684  36.535  1.00  2.510          C  
ATOM   7654  C   SER A 474      32.825 -21.349  37.142  1.00  2.730          C  
ATOM   7655  O   SER A 474      31.873 -20.701  37.572  1.00  3.060          O  
ATOM   7656  CB  SER A 474      35.200 -20.635  37.539  1.00  3.520          C  
ATOM   7657  OG  SER A 474      36.424 -20.324  36.896  1.00  3.520          O  
ATOM   7658  H   SER A 474      33.567 -18.582  36.582  1.00  3.040          H  
ATOM   7659  HA  SER A 474      34.383 -21.328  35.723  1.00  3.010          H  
ATOM   7660 1HB  SER A 474      34.986 -19.878  38.296  1.00  4.230          H  
ATOM   7661 2HB  SER A 474      35.287 -21.589  38.051  1.00  4.230          H  
ATOM   7662  HG  SER A 474      37.099 -20.156  37.604  1.00  4.230          H  
ATOM   7663  N   GLY A 475      32.880 -22.678  37.164  1.00  2.650          N  
ATOM   7664  CA  GLY A 475      31.870 -23.546  37.759  1.00  2.890          C  
ATOM   7665  C   GLY A 475      32.178 -23.749  39.235  1.00  2.910          C  
ATOM   7666  O   GLY A 475      31.523 -23.177  40.105  1.00  2.810          O  
ATOM   7667  H   GLY A 475      33.695 -23.107  36.751  1.00  3.180          H  
ATOM   7668 1HA  GLY A 475      30.881 -23.101  37.641  1.00  3.470          H  
ATOM   7669 2HA  GLY A 475      31.860 -24.509  37.247  1.00  3.470          H  
ATOM   7670  N   ASN A 476      33.169 -24.591  39.508  1.00  3.090          N  
ATOM   7671  CA  ASN A 476      33.595 -24.931  40.859  1.00  3.180          C  
ATOM   7672  C   ASN A 476      35.044 -24.534  41.162  1.00  3.090          C  
ATOM   7673  O   ASN A 476      35.753 -25.298  41.815  1.00  3.140          O  
ATOM   7674  CB  ASN A 476      33.402 -26.407  41.096  1.00  4.420          C  
ATOM   7675  CG  ASN A 476      34.207 -27.193  40.137  1.00  4.420          C  
ATOM   7676  OD1 ASN A 476      34.487 -26.690  39.027  1.00  4.420          O  
ATOM   7677  ND2 ASN A 476      34.597 -28.391  40.506  1.00  4.420          N  
ATOM   7678  H   ASN A 476      33.664 -25.047  38.748  1.00  3.710          H  
ATOM   7679  HA  ASN A 476      32.965 -24.387  41.565  1.00  3.820          H  
ATOM   7680 1HB  ASN A 476      33.702 -26.659  42.112  1.00  5.300          H  
ATOM   7681 2HB  ASN A 476      32.347 -26.663  40.991  1.00  5.300          H  
ATOM   7682 1HD2 ASN A 476      35.148 -28.951  39.888  1.00  5.300          H  
ATOM   7683 2HD2 ASN A 476      34.347 -28.738  41.408  1.00  5.300          H  
ATOM   7684  N   GLU A 477      35.498 -23.385  40.655  1.00  2.970          N  
ATOM   7685  CA  GLU A 477      36.879 -22.930  40.861  1.00  2.920          C  
ATOM   7686  C   GLU A 477      36.944 -21.390  40.805  1.00  2.760          C  
ATOM   7687  O   GLU A 477      35.924 -20.747  40.576  1.00  2.760          O  
ATOM   7688  CB  GLU A 477      37.747 -23.629  39.771  1.00  4.110          C  
ATOM   7689  CG  GLU A 477      39.268 -23.332  39.696  1.00  4.110          C  
ATOM   7690  CD  GLU A 477      40.007 -23.615  40.944  1.00  4.110          C  
ATOM   7691  OE1 GLU A 477      40.664 -24.623  41.076  1.00  4.110          O  
ATOM   7692  OE2 GLU A 477      39.927 -22.777  41.789  1.00  4.110          O  
ATOM   7693  H   GLU A 477      34.866 -22.795  40.134  1.00  3.560          H  
ATOM   7694  HA  GLU A 477      37.217 -23.248  41.852  1.00  3.500          H  
ATOM   7695 1HB  GLU A 477      37.644 -24.709  39.885  1.00  4.930          H  
ATOM   7696 2HB  GLU A 477      37.336 -23.377  38.793  1.00  4.930          H  
ATOM   7697 1HG  GLU A 477      39.676 -23.984  38.926  1.00  4.930          H  
ATOM   7698 2HG  GLU A 477      39.450 -22.313  39.363  1.00  4.930          H  
ATOM   7699  N   GLU A 478      38.128 -20.814  41.032  1.00  2.650          N  
ATOM   7700  CA  GLU A 478      38.384 -19.366  40.974  1.00  2.470          C  
ATOM   7701  C   GLU A 478      38.132 -18.874  39.547  1.00  2.390          C  
ATOM   7702  O   GLU A 478      38.430 -19.602  38.597  1.00  2.530          O  
ATOM   7703  CB  GLU A 478      39.851 -19.073  41.351  1.00  3.530          C  
ATOM   7704  CG  GLU A 478      40.311 -19.343  42.824  1.00  3.530          C  
ATOM   7705  CD  GLU A 478      39.789 -18.354  43.839  1.00  3.530          C  
ATOM   7706  OE1 GLU A 478      39.264 -17.365  43.422  1.00  3.530          O  
ATOM   7707  OE2 GLU A 478      39.916 -18.582  45.032  1.00  3.530          O  
ATOM   7708  H   GLU A 478      38.898 -21.438  41.278  1.00  3.180          H  
ATOM   7709  HA  GLU A 478      37.712 -18.845  41.653  1.00  2.960          H  
ATOM   7710 1HB  GLU A 478      40.489 -19.691  40.724  1.00  4.240          H  
ATOM   7711 2HB  GLU A 478      40.077 -18.059  41.121  1.00  4.240          H  
ATOM   7712 1HG  GLU A 478      39.979 -20.343  43.110  1.00  4.240          H  
ATOM   7713 2HG  GLU A 478      41.404 -19.334  42.848  1.00  4.240          H  
ATOM   7714  N   GLY A 479      37.599 -17.656  39.359  1.00  2.180          N  
ATOM   7715  CA  GLY A 479      37.403 -17.182  37.984  1.00  2.120          C  
ATOM   7716  C   GLY A 479      36.719 -15.833  37.957  1.00  1.930          C  
ATOM   7717  O   GLY A 479      36.744 -15.112  38.938  1.00  1.930          O  
ATOM   7718  H   GLY A 479      37.302 -17.053  40.139  1.00  2.620          H  
ATOM   7719 1HA  GLY A 479      38.366 -17.112  37.482  1.00  2.540          H  
ATOM   7720 2HA  GLY A 479      36.803 -17.896  37.426  1.00  2.540          H  
ATOM   7721  N   LEU A 480      36.182 -15.456  36.809  1.00  1.880          N  
ATOM   7722  CA  LEU A 480      35.527 -14.145  36.697  1.00  1.740          C  
ATOM   7723  C   LEU A 480      34.050 -14.296  36.306  1.00  1.690          C  
ATOM   7724  O   LEU A 480      33.753 -15.002  35.357  1.00  1.670          O  
ATOM   7725  CB  LEU A 480      36.276 -13.324  35.657  1.00  2.490          C  
ATOM   7726  CG  LEU A 480      37.817 -13.143  35.891  1.00  2.490          C  
ATOM   7727  CD1 LEU A 480      38.408 -12.394  34.692  1.00  2.490          C  
ATOM   7728  CD2 LEU A 480      38.088 -12.402  37.196  1.00  2.490          C  
ATOM   7729  H   LEU A 480      36.231 -16.095  36.005  1.00  2.260          H  
ATOM   7730  HA  LEU A 480      35.558 -13.646  37.662  1.00  2.090          H  
ATOM   7731 1HB  LEU A 480      36.165 -13.820  34.704  1.00  2.990          H  
ATOM   7732 2HB  LEU A 480      35.812 -12.339  35.581  1.00  2.990          H  
ATOM   7733  HG  LEU A 480      38.299 -14.122  35.933  1.00  2.990          H  
ATOM   7734 1HD1 LEU A 480      39.471 -12.298  34.832  1.00  2.990          H  
ATOM   7735 2HD1 LEU A 480      38.218 -12.959  33.781  1.00  2.990          H  
ATOM   7736 3HD1 LEU A 480      37.945 -11.416  34.612  1.00  2.990          H  
ATOM   7737 1HD2 LEU A 480      39.152 -12.286  37.321  1.00  2.990          H  
ATOM   7738 2HD2 LEU A 480      37.624 -11.442  37.151  1.00  2.990          H  
ATOM   7739 3HD2 LEU A 480      37.694 -12.949  38.042  1.00  2.990          H  
ATOM   7740  N   GLN A 481      33.133 -13.595  36.971  1.00  1.640          N  
ATOM   7741  CA  GLN A 481      31.712 -13.715  36.649  1.00  1.610          C  
ATOM   7742  C   GLN A 481      31.566 -13.523  35.159  1.00  1.660          C  
ATOM   7743  O   GLN A 481      32.298 -12.721  34.578  1.00  1.610          O  
ATOM   7744  CB  GLN A 481      30.846 -12.671  37.365  1.00  2.270          C  
ATOM   7745  CG  GLN A 481      30.990 -11.269  36.821  1.00  2.270          C  
ATOM   7746  CD  GLN A 481      30.161 -10.243  37.554  1.00  2.270          C  
ATOM   7747  OE1 GLN A 481      30.675  -9.311  38.156  1.00  2.270          O  
ATOM   7748  NE2 GLN A 481      28.861 -10.401  37.493  1.00  2.270          N  
ATOM   7749  H   GLN A 481      33.421 -13.039  37.763  1.00  1.970          H  
ATOM   7750  HA  GLN A 481      31.365 -14.714  36.912  1.00  1.930          H  
ATOM   7751 1HB  GLN A 481      29.798 -12.953  37.292  1.00  2.720          H  
ATOM   7752 2HB  GLN A 481      31.111 -12.645  38.427  1.00  2.720          H  
ATOM   7753 1HG  GLN A 481      32.003 -10.992  36.854  1.00  2.720          H  
ATOM   7754 2HG  GLN A 481      30.641 -11.253  35.799  1.00  2.720          H  
ATOM   7755 1HE2 GLN A 481      28.243  -9.757  37.946  1.00  2.720          H  
ATOM   7756 2HE2 GLN A 481      28.473 -11.152  36.928  1.00  2.720          H  
ATOM   7757  N   GLU A 482      30.568 -14.181  34.569  1.00  1.790          N  
ATOM   7758  CA  GLU A 482      30.358 -14.164  33.123  1.00  1.890          C  
ATOM   7759  C   GLU A 482      30.414 -12.771  32.497  1.00  1.830          C  
ATOM   7760  O   GLU A 482      31.086 -12.570  31.479  1.00  1.980          O  
ATOM   7761  CB  GLU A 482      29.002 -14.790  32.789  1.00  2.610          C  
ATOM   7762  CG  GLU A 482      28.774 -15.022  31.302  1.00  2.610          C  
ATOM   7763  CD  GLU A 482      29.644 -16.137  30.761  1.00  2.610          C  
ATOM   7764  OE1 GLU A 482      29.899 -17.076  31.499  1.00  2.610          O  
ATOM   7765  OE2 GLU A 482      30.085 -16.033  29.634  1.00  2.610          O  
ATOM   7766  H   GLU A 482      29.980 -14.775  35.137  1.00  2.150          H  
ATOM   7767  HA  GLU A 482      31.131 -14.772  32.669  1.00  2.270          H  
ATOM   7768 1HB  GLU A 482      28.902 -15.744  33.303  1.00  3.130          H  
ATOM   7769 2HB  GLU A 482      28.201 -14.137  33.149  1.00  3.130          H  
ATOM   7770 1HG  GLU A 482      27.726 -15.289  31.148  1.00  3.130          H  
ATOM   7771 2HG  GLU A 482      28.969 -14.106  30.749  1.00  3.130          H  
ATOM   7772  N   GLU A 483      29.815 -11.770  33.138  1.00  1.640          N  
ATOM   7773  CA  GLU A 483      29.814 -10.421  32.571  1.00  1.580          C  
ATOM   7774  C   GLU A 483      31.225  -9.860  32.311  1.00  1.580          C  
ATOM   7775  O   GLU A 483      31.393  -8.979  31.467  1.00  1.630          O  
ATOM   7776  CB  GLU A 483      29.062  -9.442  33.477  1.00  2.240          C  
ATOM   7777  CG  GLU A 483      27.560  -9.705  33.641  1.00  2.240          C  
ATOM   7778  CD  GLU A 483      27.222 -10.655  34.757  1.00  2.240          C  
ATOM   7779  OE1 GLU A 483      28.030 -11.496  35.103  1.00  2.240          O  
ATOM   7780  OE2 GLU A 483      26.175 -10.502  35.310  1.00  2.240          O  
ATOM   7781  H   GLU A 483      29.255 -11.970  33.970  1.00  1.970          H  
ATOM   7782  HA  GLU A 483      29.295 -10.465  31.615  1.00  1.900          H  
ATOM   7783 1HB  GLU A 483      29.507  -9.457  34.468  1.00  2.680          H  
ATOM   7784 2HB  GLU A 483      29.182  -8.433  33.089  1.00  2.680          H  
ATOM   7785 1HG  GLU A 483      27.055  -8.758  33.824  1.00  2.680          H  
ATOM   7786 2HG  GLU A 483      27.178 -10.112  32.707  1.00  2.680          H  
ATOM   7787  N   TYR A 484      32.211 -10.355  33.056  1.00  1.560          N  
ATOM   7788  CA  TYR A 484      33.615  -9.972  33.005  1.00  1.600          C  
ATOM   7789  C   TYR A 484      34.495 -11.196  32.778  1.00  1.780          C  
ATOM   7790  O   TYR A 484      35.690 -11.153  33.105  1.00  1.960          O  
ATOM   7791  CB  TYR A 484      34.046  -9.370  34.323  1.00  2.220          C  
ATOM   7792  CG  TYR A 484      33.399  -8.102  34.739  1.00  2.220          C  
ATOM   7793  CD1 TYR A 484      32.204  -8.149  35.382  1.00  2.220          C  
ATOM   7794  CD2 TYR A 484      34.032  -6.902  34.548  1.00  2.220          C  
ATOM   7795  CE1 TYR A 484      31.615  -7.018  35.842  1.00  2.220          C  
ATOM   7796  CE2 TYR A 484      33.446  -5.754  35.007  1.00  2.220          C  
ATOM   7797  CZ  TYR A 484      32.248  -5.813  35.657  1.00  2.220          C  
ATOM   7798  OH  TYR A 484      31.669  -4.670  36.115  1.00  2.220          O  
ATOM   7799  H   TYR A 484      31.972 -11.118  33.690  1.00  1.870          H  
ATOM   7800  HA  TYR A 484      33.769  -9.270  32.183  1.00  1.920          H  
ATOM   7801 1HB  TYR A 484      33.834 -10.107  35.062  1.00  2.670          H  
ATOM   7802 2HB  TYR A 484      35.124  -9.211  34.320  1.00  2.670          H  
ATOM   7803  HD1 TYR A 484      31.729  -9.087  35.529  1.00  2.670          H  
ATOM   7804  HD2 TYR A 484      34.989  -6.865  34.045  1.00  2.670          H  
ATOM   7805  HE1 TYR A 484      30.658  -7.070  36.359  1.00  2.670          H  
ATOM   7806  HE2 TYR A 484      33.924  -4.795  34.866  1.00  2.670          H  
ATOM   7807  HH  TYR A 484      32.056  -3.902  35.654  1.00  2.670          H  
ATOM   7808  N   ALA A 485      33.948 -12.263  32.171  1.00  1.950          N  
ATOM   7809  CA  ALA A 485      34.626 -13.566  32.073  1.00  2.130          C  
ATOM   7810  C   ALA A 485      36.092 -13.492  31.695  1.00  2.090          C  
ATOM   7811  O   ALA A 485      36.875 -14.311  32.165  1.00  2.140          O  
ATOM   7812  CB  ALA A 485      33.942 -14.447  31.044  1.00  2.910          C  
ATOM   7813  H   ALA A 485      32.973 -12.206  31.861  1.00  2.340          H  
ATOM   7814  HA  ALA A 485      34.542 -14.045  33.049  1.00  2.560          H  
ATOM   7815 1HB  ALA A 485      34.426 -15.418  31.026  1.00  3.490          H  
ATOM   7816 2HB  ALA A 485      32.900 -14.567  31.296  1.00  3.490          H  
ATOM   7817 3HB  ALA A 485      34.020 -13.983  30.063  1.00  3.490          H  
ATOM   7818  N   ASN A 486      36.454 -12.566  30.830  1.00  2.040          N  
ATOM   7819  CA  ASN A 486      37.815 -12.411  30.374  1.00  2.060          C  
ATOM   7820  C   ASN A 486      38.303 -10.959  30.341  1.00  1.980          C  
ATOM   7821  O   ASN A 486      39.136 -10.636  29.496  1.00  2.070          O  
ATOM   7822  CB  ASN A 486      37.906 -13.049  29.015  1.00  2.880          C  
ATOM   7823  CG  ASN A 486      36.940 -12.392  28.072  1.00  2.880          C  
ATOM   7824  OD1 ASN A 486      35.992 -11.711  28.520  1.00  2.880          O  
ATOM   7825  ND2 ASN A 486      37.125 -12.594  26.794  1.00  2.880          N  
ATOM   7826  H   ASN A 486      35.740 -11.959  30.436  1.00  2.450          H  
ATOM   7827  HA  ASN A 486      38.469 -12.953  31.060  1.00  2.470          H  
ATOM   7828 1HB  ASN A 486      38.921 -12.951  28.624  1.00  3.450          H  
ATOM   7829 2HB  ASN A 486      37.676 -14.114  29.092  1.00  3.450          H  
ATOM   7830 1HD2 ASN A 486      36.498 -12.187  26.127  1.00  3.450          H  
ATOM   7831 2HD2 ASN A 486      37.881 -13.166  26.483  1.00  3.450          H  
ATOM   7832  N   THR A 487      37.803 -10.062  31.216  1.00  1.850          N  
ATOM   7833  CA  THR A 487      38.239  -8.658  31.071  1.00  1.790          C  
ATOM   7834  C   THR A 487      39.040  -7.994  32.201  1.00  1.680          C  
ATOM   7835  O   THR A 487      39.506  -6.873  32.015  1.00  1.710          O  
ATOM   7836  CB  THR A 487      37.037  -7.756  30.791  1.00  2.530          C  
ATOM   7837  OG1 THR A 487      36.157  -7.772  31.914  1.00  2.530          O  
ATOM   7838  CG2 THR A 487      36.303  -8.283  29.567  1.00  2.530          C  
ATOM   7839  H   THR A 487      37.104 -10.327  31.920  1.00  2.220          H  
ATOM   7840  HA  THR A 487      38.875  -8.606  30.190  1.00  2.150          H  
ATOM   7841  HB  THR A 487      37.378  -6.739  30.608  1.00  3.040          H  
ATOM   7842  HG1 THR A 487      36.501  -7.160  32.571  1.00  3.040          H  
ATOM   7843 1HG2 THR A 487      35.443  -7.664  29.351  1.00  3.040          H  
ATOM   7844 2HG2 THR A 487      36.980  -8.276  28.712  1.00  3.040          H  
ATOM   7845 3HG2 THR A 487      35.962  -9.296  29.749  1.00  3.040          H  
ATOM   7846  N   ILE A 488      39.172  -8.606  33.378  1.00  1.590          N  
ATOM   7847  CA  ILE A 488      39.927  -7.929  34.457  1.00  1.550          C  
ATOM   7848  C   ILE A 488      41.151  -8.688  34.966  1.00  1.550          C  
ATOM   7849  O   ILE A 488      42.212  -8.103  35.181  1.00  1.600          O  
ATOM   7850  CB  ILE A 488      39.059  -7.548  35.703  1.00  2.190          C  
ATOM   7851  CG1 ILE A 488      38.409  -8.801  36.431  1.00  2.190          C  
ATOM   7852  CG2 ILE A 488      37.956  -6.576  35.258  1.00  2.190          C  
ATOM   7853  CD1 ILE A 488      37.942  -8.510  37.774  1.00  2.190          C  
ATOM   7854  H   ILE A 488      38.775  -9.523  33.493  1.00  1.910          H  
ATOM   7855  HA  ILE A 488      40.301  -6.988  34.059  1.00  1.860          H  
ATOM   7856  HB  ILE A 488      39.698  -7.054  36.430  1.00  2.620          H  
ATOM   7857 1HG1 ILE A 488      37.568  -9.148  35.839  1.00  2.620          H  
ATOM   7858 2HG1 ILE A 488      39.069  -9.581  36.594  1.00  2.620          H  
ATOM   7859 1HG2 ILE A 488      37.361  -6.250  36.103  1.00  2.620          H  
ATOM   7860 2HG2 ILE A 488      38.420  -5.706  34.793  1.00  2.620          H  
ATOM   7861 3HG2 ILE A 488      37.316  -7.072  34.537  1.00  2.620          H  
ATOM   7862 1HD1 ILE A 488      37.516  -9.390  38.226  1.00  2.620          H  
ATOM   7863 2HD1 ILE A 488      38.811  -8.223  38.337  1.00  2.620          H  
ATOM   7864 3HD1 ILE A 488      37.228  -7.731  37.780  1.00  2.620          H  
ATOM   7865  N   GLY A 489      40.954  -9.963  35.214  1.00  1.580          N  
ATOM   7866  CA  GLY A 489      41.909 -10.843  35.833  1.00  1.650          C  
ATOM   7867  C   GLY A 489      41.732 -10.852  37.345  1.00  1.540          C  
ATOM   7868  O   GLY A 489      41.510  -9.823  37.978  1.00  1.380          O  
ATOM   7869  H   GLY A 489      40.064 -10.341  34.946  1.00  1.900          H  
ATOM   7870 1HA  GLY A 489      41.797 -11.846  35.436  1.00  1.980          H  
ATOM   7871 2HA  GLY A 489      42.905 -10.510  35.591  1.00  1.980          H  
ATOM   7872  N   LEU A 490      41.894 -12.015  37.933  1.00  1.690          N  
ATOM   7873  CA  LEU A 490      41.814 -12.187  39.373  1.00  1.670          C  
ATOM   7874  C   LEU A 490      43.191 -12.248  40.047  1.00  1.710          C  
ATOM   7875  O   LEU A 490      43.868 -13.241  39.846  1.00  1.890          O  
ATOM   7876  CB  LEU A 490      41.076 -13.498  39.589  1.00  2.350          C  
ATOM   7877  CG  LEU A 490      40.962 -14.049  40.950  1.00  2.350          C  
ATOM   7878  CD1 LEU A 490      40.289 -13.136  41.822  1.00  2.350          C  
ATOM   7879  CD2 LEU A 490      40.168 -15.318  40.836  1.00  2.350          C  
ATOM   7880  H   LEU A 490      41.994 -12.833  37.330  1.00  2.030          H  
ATOM   7881  HA  LEU A 490      41.215 -11.372  39.754  1.00  2.000          H  
ATOM   7882 1HB  LEU A 490      40.066 -13.388  39.208  1.00  2.820          H  
ATOM   7883 2HB  LEU A 490      41.558 -14.235  38.995  1.00  2.820          H  
ATOM   7884  HG  LEU A 490      41.940 -14.263  41.353  1.00  2.820          H  
ATOM   7885 1HD1 LEU A 490      40.184 -13.604  42.795  1.00  2.820          H  
ATOM   7886 2HD1 LEU A 490      40.828 -12.230  41.922  1.00  2.820          H  
ATOM   7887 3HD1 LEU A 490      39.346 -12.940  41.393  1.00  2.820          H  
ATOM   7888 1HD2 LEU A 490      40.063 -15.763  41.820  1.00  2.820          H  
ATOM   7889 2HD2 LEU A 490      39.172 -15.107  40.427  1.00  2.820          H  
ATOM   7890 3HD2 LEU A 490      40.683 -16.005  40.179  1.00  2.820          H  
ATOM   7891  N   PRO A 491      43.629 -11.246  40.852  1.00  1.580          N  
ATOM   7892  CA  PRO A 491      44.944 -11.160  41.492  1.00  1.620          C  
ATOM   7893  C   PRO A 491      45.188 -12.203  42.581  1.00  1.800          C  
ATOM   7894  O   PRO A 491      44.250 -12.559  43.304  1.00  1.810          O  
ATOM   7895  CB  PRO A 491      44.938  -9.744  42.084  1.00  2.430          C  
ATOM   7896  CG  PRO A 491      43.534  -9.389  42.253  1.00  2.430          C  
ATOM   7897  CD  PRO A 491      42.781 -10.078  41.131  1.00  2.430          C  
ATOM   7898  HA  PRO A 491      45.683 -11.254  40.694  1.00  1.940          H  
ATOM   7899 1HB  PRO A 491      45.459  -9.729  43.042  1.00  2.920          H  
ATOM   7900 2HB  PRO A 491      45.454  -9.049  41.465  1.00  2.920          H  
ATOM   7901 1HG  PRO A 491      43.207  -9.680  43.240  1.00  2.920          H  
ATOM   7902 2HG  PRO A 491      43.452  -8.286  42.207  1.00  2.920          H  
ATOM   7903 1HD  PRO A 491      41.814 -10.344  41.534  1.00  2.920          H  
ATOM   7904 2HD  PRO A 491      42.699  -9.428  40.247  1.00  2.920          H  
ATOM   7905  N   PRO A 492      46.467 -12.562  42.839  1.00  1.930          N  
ATOM   7906  CA  PRO A 492      46.942 -13.520  43.834  1.00  2.070          C  
ATOM   7907  C   PRO A 492      46.629 -13.107  45.262  1.00  2.050          C  
ATOM   7908  O   PRO A 492      46.724 -13.909  46.184  1.00  2.160          O  
ATOM   7909  CB  PRO A 492      48.458 -13.535  43.596  1.00  3.100          C  
ATOM   7910  CG  PRO A 492      48.773 -12.197  42.961  1.00  3.100          C  
ATOM   7911  CD  PRO A 492      47.571 -11.878  42.113  1.00  3.100          C  
ATOM   7912  HA  PRO A 492      46.509 -14.507  43.605  1.00  2.480          H  
ATOM   7913 1HB  PRO A 492      48.983 -13.679  44.552  1.00  3.730          H  
ATOM   7914 2HB  PRO A 492      48.712 -14.383  42.959  1.00  3.730          H  
ATOM   7915 1HG  PRO A 492      48.970 -11.441  43.734  1.00  3.730          H  
ATOM   7916 2HG  PRO A 492      49.693 -12.279  42.362  1.00  3.730          H  
ATOM   7917 1HD  PRO A 492      47.452 -10.793  42.084  1.00  3.730          H  
ATOM   7918 2HD  PRO A 492      47.688 -12.299  41.123  1.00  3.730          H  
ATOM   7919  N   ARG A 493      46.257 -11.846  45.445  1.00  1.900          N  
ATOM   7920  CA  ARG A 493      45.931 -11.322  46.757  1.00  1.910          C  
ATOM   7921  C   ARG A 493      44.473 -11.626  47.090  1.00  1.870          C  
ATOM   7922  O   ARG A 493      44.115 -11.747  48.261  1.00  1.900          O  
ATOM   7923  CB  ARG A 493      46.199  -9.824  46.798  1.00  2.670          C  
ATOM   7924  CG  ARG A 493      47.669  -9.432  46.525  1.00  2.670          C  
ATOM   7925  CD  ARG A 493      48.603  -9.965  47.539  1.00  2.670          C  
ATOM   7926  NE  ARG A 493      49.960  -9.480  47.323  1.00  2.670          N  
ATOM   7927  CZ  ARG A 493      51.044  -9.895  48.008  1.00  2.670          C  
ATOM   7928  NH1 ARG A 493      50.922 -10.795  48.963  1.00  2.670          N  
ATOM   7929  NH2 ARG A 493      52.234  -9.398  47.713  1.00  2.670          N  
ATOM   7930  H   ARG A 493      46.203 -11.229  44.653  1.00  2.280          H  
ATOM   7931  HA  ARG A 493      46.546 -11.822  47.502  1.00  2.290          H  
ATOM   7932 1HB  ARG A 493      45.574  -9.323  46.057  1.00  3.200          H  
ATOM   7933 2HB  ARG A 493      45.923  -9.429  47.777  1.00  3.200          H  
ATOM   7934 1HG  ARG A 493      47.972  -9.823  45.557  1.00  3.200          H  
ATOM   7935 2HG  ARG A 493      47.774  -8.353  46.524  1.00  3.200          H  
ATOM   7936 1HD  ARG A 493      48.273  -9.676  48.538  1.00  3.200          H  
ATOM   7937 2HD  ARG A 493      48.632 -11.047  47.460  1.00  3.200          H  
ATOM   7938  HE  ARG A 493      50.101  -8.788  46.595  1.00  3.200          H  
ATOM   7939 1HH1 ARG A 493      50.012 -11.174  49.191  1.00  3.200          H  
ATOM   7940 2HH1 ARG A 493      51.735 -11.108  49.476  1.00  3.200          H  
ATOM   7941 1HH2 ARG A 493      52.326  -8.706  46.979  1.00  3.200          H  
ATOM   7942 2HH2 ARG A 493      53.052  -9.709  48.214  1.00  3.200          H  
ATOM   7943  N   THR A 494      43.634 -11.752  46.051  1.00  1.810          N  
ATOM   7944  CA  THR A 494      42.220 -12.069  46.198  1.00  1.780          C  
ATOM   7945  C   THR A 494      42.102 -13.559  46.370  1.00  1.880          C  
ATOM   7946  O   THR A 494      41.281 -14.076  47.123  1.00  1.870          O  
ATOM   7947  CB  THR A 494      41.377 -11.684  44.967  1.00  2.500          C  
ATOM   7948  OG1 THR A 494      41.474 -10.296  44.728  1.00  2.500          O  
ATOM   7949  CG2 THR A 494      39.879 -12.076  45.158  1.00  2.500          C  
ATOM   7950  H   THR A 494      43.968 -11.666  45.097  1.00  2.170          H  
ATOM   7951  HA  THR A 494      41.828 -11.567  47.072  1.00  2.140          H  
ATOM   7952  HB  THR A 494      41.775 -12.202  44.104  1.00  3.000          H  
ATOM   7953  HG1 THR A 494      41.155  -9.830  45.529  1.00  3.000          H  
ATOM   7954 1HG2 THR A 494      39.325 -11.787  44.277  1.00  3.000          H  
ATOM   7955 2HG2 THR A 494      39.776 -13.146  45.308  1.00  3.000          H  
ATOM   7956 3HG2 THR A 494      39.468 -11.563  46.018  1.00  3.000          H  
ATOM   7957  N   GLN A 495      42.880 -14.287  45.595  1.00  1.970          N  
ATOM   7958  CA  GLN A 495      42.783 -15.724  45.712  1.00  2.060          C  
ATOM   7959  C   GLN A 495      43.229 -16.079  47.141  1.00  2.100          C  
ATOM   7960  O   GLN A 495      44.298 -15.634  47.578  1.00  2.040          O  
ATOM   7961  CB  GLN A 495      43.653 -16.409  44.647  1.00  2.850          C  
ATOM   7962  CG  GLN A 495      43.185 -16.132  43.203  1.00  2.850          C  
ATOM   7963  CD  GLN A 495      44.013 -16.855  42.153  1.00  2.850          C  
ATOM   7964  OE1 GLN A 495      44.114 -18.080  42.176  1.00  2.850          O  
ATOM   7965  NE2 GLN A 495      44.624 -16.120  41.246  1.00  2.850          N  
ATOM   7966  H   GLN A 495      43.523 -13.824  44.947  1.00  2.360          H  
ATOM   7967  HA  GLN A 495      41.745 -16.035  45.580  1.00  2.470          H  
ATOM   7968 1HB  GLN A 495      44.686 -16.071  44.745  1.00  3.420          H  
ATOM   7969 2HB  GLN A 495      43.639 -17.488  44.810  1.00  3.420          H  
ATOM   7970 1HG  GLN A 495      42.143 -16.439  43.100  1.00  3.420          H  
ATOM   7971 2HG  GLN A 495      43.282 -15.063  43.027  1.00  3.420          H  
ATOM   7972 1HE2 GLN A 495      45.213 -16.564  40.556  1.00  3.420          H  
ATOM   7973 2HE2 GLN A 495      44.546 -15.112  41.242  1.00  3.420          H  
ATOM   7974  N   SER A 496      42.435 -16.907  47.827  1.00  2.220          N  
ATOM   7975  CA  SER A 496      42.688 -17.329  49.215  1.00  2.310          C  
ATOM   7976  C   SER A 496      42.745 -16.196  50.276  1.00  2.190          C  
ATOM   7977  O   SER A 496      43.721 -16.082  51.018  1.00  2.230          O  
ATOM   7978  CB  SER A 496      43.948 -18.180  49.302  1.00  3.200          C  
ATOM   7979  OG  SER A 496      43.836 -19.347  48.520  1.00  3.200          O  
ATOM   7980  H   SER A 496      41.592 -17.234  47.371  1.00  2.660          H  
ATOM   7981  HA  SER A 496      41.860 -17.980  49.495  1.00  2.770          H  
ATOM   7982 1HB  SER A 496      44.801 -17.612  48.984  1.00  3.840          H  
ATOM   7983 2HB  SER A 496      44.116 -18.459  50.344  1.00  3.840          H  
ATOM   7984  HG  SER A 496      44.628 -19.864  48.697  1.00  3.840          H  
ATOM   7985  N   LEU A 497      41.636 -15.423  50.395  1.00  2.140          N  
ATOM   7986  CA  LEU A 497      41.429 -14.293  51.350  1.00  2.090          C  
ATOM   7987  C   LEU A 497      41.102 -14.752  52.765  1.00  2.210          C  
ATOM   7988  O   LEU A 497      40.808 -13.938  53.651  1.00  2.400          O  
ATOM   7989  CB  LEU A 497      40.144 -13.503  51.034  1.00  2.950          C  
ATOM   7990  CG  LEU A 497      39.976 -12.735  49.798  1.00  2.950          C  
ATOM   7991  CD1 LEU A 497      38.533 -12.240  49.740  1.00  2.950          C  
ATOM   7992  CD2 LEU A 497      40.916 -11.575  49.799  1.00  2.950          C  
ATOM   7993  H   LEU A 497      40.903 -15.611  49.724  1.00  2.570          H  
ATOM   7994  HA  LEU A 497      42.319 -13.668  51.365  1.00  2.510          H  
ATOM   7995 1HB  LEU A 497      39.316 -14.194  51.082  1.00  3.540          H  
ATOM   7996 2HB  LEU A 497      40.025 -12.790  51.818  1.00  3.540          H  
ATOM   7997  HG  LEU A 497      40.141 -13.356  48.962  1.00  3.540          H  
ATOM   7998 1HD1 LEU A 497      38.395 -11.695  48.827  1.00  3.540          H  
ATOM   7999 2HD1 LEU A 497      37.860 -13.086  49.753  1.00  3.540          H  
ATOM   8000 3HD1 LEU A 497      38.324 -11.594  50.594  1.00  3.540          H  
ATOM   8001 1HD2 LEU A 497      40.772 -10.989  48.907  1.00  3.540          H  
ATOM   8002 2HD2 LEU A 497      40.707 -10.966  50.658  1.00  3.540          H  
ATOM   8003 3HD2 LEU A 497      41.951 -11.922  49.834  1.00  3.540          H  
ATOM   8004  N   TYR A 498      40.971 -16.055  52.905  1.00  2.230          N  
ATOM   8005  CA  TYR A 498      40.571 -16.829  54.075  1.00  2.300          C  
ATOM   8006  C   TYR A 498      39.093 -16.684  54.446  1.00  2.420          C  
ATOM   8007  O   TYR A 498      38.439 -17.678  54.724  1.00  2.590          O  
ATOM   8008  CB  TYR A 498      41.473 -16.493  55.259  1.00  3.190          C  
ATOM   8009  CG  TYR A 498      41.105 -17.191  56.507  1.00  3.190          C  
ATOM   8010  CD1 TYR A 498      41.037 -18.589  56.582  1.00  3.190          C  
ATOM   8011  CD2 TYR A 498      40.871 -16.438  57.612  1.00  3.190          C  
ATOM   8012  CE1 TYR A 498      40.687 -19.185  57.774  1.00  3.190          C  
ATOM   8013  CE2 TYR A 498      40.548 -17.034  58.768  1.00  3.190          C  
ATOM   8014  CZ  TYR A 498      40.437 -18.379  58.873  1.00  3.190          C  
ATOM   8015  OH  TYR A 498      40.058 -18.924  60.078  1.00  3.190          O  
ATOM   8016  H   TYR A 498      41.217 -16.604  52.091  1.00  2.680          H  
ATOM   8017  HA  TYR A 498      40.727 -17.876  53.839  1.00  2.760          H  
ATOM   8018 1HB  TYR A 498      42.496 -16.707  55.025  1.00  3.830          H  
ATOM   8019 2HB  TYR A 498      41.417 -15.432  55.465  1.00  3.830          H  
ATOM   8020  HD1 TYR A 498      41.235 -19.207  55.712  1.00  3.830          H  
ATOM   8021  HD2 TYR A 498      40.946 -15.349  57.566  1.00  3.830          H  
ATOM   8022  HE1 TYR A 498      40.608 -20.272  57.847  1.00  3.830          H  
ATOM   8023  HE2 TYR A 498      40.376 -16.437  59.620  1.00  3.830          H  
ATOM   8024  HH  TYR A 498      39.734 -18.207  60.666  1.00  3.830          H  
ATOM   8025  N   LEU A 499      38.483 -15.531  54.201  1.00  2.420          N  
ATOM   8026  CA  LEU A 499      37.039 -15.438  54.424  1.00  2.470          C  
ATOM   8027  C   LEU A 499      36.403 -16.066  53.178  1.00  2.440          C  
ATOM   8028  O   LEU A 499      35.357 -16.712  53.202  1.00  2.440          O  
ATOM   8029  CB  LEU A 499      36.591 -13.986  54.655  1.00  3.440          C  
ATOM   8030  CG  LEU A 499      36.703 -13.441  56.159  1.00  3.440          C  
ATOM   8031  CD1 LEU A 499      38.195 -13.447  56.639  1.00  3.440          C  
ATOM   8032  CD2 LEU A 499      36.120 -12.013  56.244  1.00  3.440          C  
ATOM   8033  H   LEU A 499      39.072 -14.728  53.986  1.00  2.900          H  
ATOM   8034  HA  LEU A 499      36.765 -16.033  55.295  1.00  2.960          H  
ATOM   8035 1HB  LEU A 499      37.163 -13.349  54.015  1.00  4.130          H  
ATOM   8036 2HB  LEU A 499      35.545 -13.905  54.360  1.00  4.130          H  
ATOM   8037  HG  LEU A 499      36.136 -14.096  56.821  1.00  4.130          H  
ATOM   8038 1HD1 LEU A 499      38.245 -13.075  57.661  1.00  4.130          H  
ATOM   8039 2HD1 LEU A 499      38.598 -14.454  56.613  1.00  4.130          H  
ATOM   8040 3HD1 LEU A 499      38.796 -12.807  56.004  1.00  4.130          H  
ATOM   8041 1HD2 LEU A 499      36.185 -11.653  57.276  1.00  4.130          H  
ATOM   8042 2HD2 LEU A 499      36.677 -11.349  55.606  1.00  4.130          H  
ATOM   8043 3HD2 LEU A 499      35.074 -12.022  55.932  1.00  4.130          H  
ATOM   8044  N   GLY A 500      37.142 -15.976  52.081  1.00  2.530          N  
ATOM   8045  CA  GLY A 500      36.762 -16.505  50.784  1.00  2.620          C  
ATOM   8046  C   GLY A 500      37.023 -18.013  50.709  1.00  2.680          C  
ATOM   8047  O   GLY A 500      36.889 -18.618  49.648  1.00  2.660          O  
ATOM   8048  H   GLY A 500      37.988 -15.437  52.147  1.00  3.040          H  
ATOM   8049 1HA  GLY A 500      35.705 -16.304  50.602  1.00  3.140          H  
ATOM   8050 2HA  GLY A 500      37.326 -15.996  50.004  1.00  3.140          H  
ATOM   8051  N   ASN A 501      37.498 -18.626  51.809  1.00  2.790          N  
ATOM   8052  CA  ASN A 501      37.718 -20.058  51.811  1.00  2.880          C  
ATOM   8053  C   ASN A 501      36.651 -20.743  52.658  1.00  3.050          C  
ATOM   8054  O   ASN A 501      36.743 -21.936  52.958  1.00  3.200          O  
ATOM   8055  CB  ASN A 501      39.099 -20.405  52.314  1.00  4.000          C  
ATOM   8056  CG  ASN A 501      40.208 -20.010  51.383  1.00  4.000          C  
ATOM   8057  OD1 ASN A 501      41.080 -19.192  51.721  1.00  4.000          O  
ATOM   8058  ND2 ASN A 501      40.207 -20.593  50.211  1.00  4.000          N  
ATOM   8059  H   ASN A 501      37.668 -18.126  52.688  1.00  3.350          H  
ATOM   8060  HA  ASN A 501      37.620 -20.430  50.800  1.00  3.460          H  
ATOM   8061 1HB  ASN A 501      39.261 -19.947  53.293  1.00  4.800          H  
ATOM   8062 2HB  ASN A 501      39.139 -21.462  52.439  1.00  4.800          H  
ATOM   8063 1HD2 ASN A 501      40.924 -20.397  49.541  1.00  4.800          H  
ATOM   8064 2HD2 ASN A 501      39.487 -21.250  49.981  1.00  4.800          H  
ATOM   8065  N   LEU A 502      35.631 -19.988  53.055  1.00  3.090          N  
ATOM   8066  CA  LEU A 502      34.587 -20.547  53.881  1.00  3.260          C  
ATOM   8067  C   LEU A 502      33.264 -20.490  53.121  1.00  3.120          C  
ATOM   8068  O   LEU A 502      32.916 -19.438  52.600  1.00  3.020          O  
ATOM   8069  CB  LEU A 502      34.531 -19.740  55.193  1.00  4.500          C  
ATOM   8070  CG  LEU A 502      35.878 -19.731  56.039  1.00  4.500          C  
ATOM   8071  CD1 LEU A 502      35.762 -18.741  57.206  1.00  4.500          C  
ATOM   8072  CD2 LEU A 502      36.174 -21.141  56.586  1.00  4.500          C  
ATOM   8073  H   LEU A 502      35.585 -18.992  52.810  1.00  3.710          H  
ATOM   8074  HA  LEU A 502      34.852 -21.565  54.105  1.00  3.910          H  
ATOM   8075 1HB  LEU A 502      34.295 -18.702  54.946  1.00  5.400          H  
ATOM   8076 2HB  LEU A 502      33.733 -20.135  55.829  1.00  5.400          H  
ATOM   8077  HG  LEU A 502      36.700 -19.407  55.404  1.00  5.400          H  
ATOM   8078 1HD1 LEU A 502      36.698 -18.732  57.769  1.00  5.400          H  
ATOM   8079 2HD1 LEU A 502      35.567 -17.744  56.815  1.00  5.400          H  
ATOM   8080 3HD1 LEU A 502      34.944 -19.045  57.863  1.00  5.400          H  
ATOM   8081 1HD2 LEU A 502      37.101 -21.110  57.161  1.00  5.400          H  
ATOM   8082 2HD2 LEU A 502      35.353 -21.458  57.237  1.00  5.400          H  
ATOM   8083 3HD2 LEU A 502      36.291 -21.851  55.774  1.00  5.400          H  
ATOM   8084  N   PRO A 503      32.522 -21.605  52.967  1.00  3.150          N  
ATOM   8085  CA  PRO A 503      31.246 -21.647  52.266  1.00  3.100          C  
ATOM   8086  C   PRO A 503      30.109 -20.984  53.042  1.00  2.960          C  
ATOM   8087  O   PRO A 503      29.069 -20.668  52.483  1.00  2.870          O  
ATOM   8088  CB  PRO A 503      31.002 -23.154  52.120  1.00  4.650          C  
ATOM   8089  CG  PRO A 503      31.740 -23.785  53.298  1.00  4.650          C  
ATOM   8090  CD  PRO A 503      32.960 -22.904  53.533  1.00  4.650          C  
ATOM   8091  HA  PRO A 503      31.360 -21.171  51.278  1.00  3.720          H  
ATOM   8092 1HB  PRO A 503      29.916 -23.354  52.142  1.00  5.580          H  
ATOM   8093 2HB  PRO A 503      31.356 -23.506  51.139  1.00  5.580          H  
ATOM   8094 1HG  PRO A 503      31.073 -23.839  54.174  1.00  5.580          H  
ATOM   8095 2HG  PRO A 503      32.012 -24.823  53.049  1.00  5.580          H  
ATOM   8096 1HD  PRO A 503      33.127 -22.826  54.619  1.00  5.580          H  
ATOM   8097 2HD  PRO A 503      33.843 -23.300  53.002  1.00  5.580          H  
ATOM   8098  N   LYS A 504      30.284 -20.821  54.345  1.00  2.950          N  
ATOM   8099  CA  LYS A 504      29.222 -20.270  55.164  1.00  2.830          C  
ATOM   8100  C   LYS A 504      29.778 -19.403  56.270  1.00  2.870          C  
ATOM   8101  O   LYS A 504      30.834 -19.706  56.822  1.00  2.980          O  
ATOM   8102  CB  LYS A 504      28.372 -21.387  55.776  1.00  4.010          C  
ATOM   8103  CG  LYS A 504      27.624 -22.267  54.786  1.00  4.010          C  
ATOM   8104  CD  LYS A 504      26.686 -23.202  55.517  1.00  4.010          C  
ATOM   8105  CE  LYS A 504      25.952 -24.121  54.562  1.00  4.010          C  
ATOM   8106  NZ  LYS A 504      24.991 -25.015  55.279  1.00  4.010          N  
ATOM   8107  H   LYS A 504      31.159 -21.070  54.776  1.00  3.540          H  
ATOM   8108  HA  LYS A 504      28.586 -19.643  54.538  1.00  3.400          H  
ATOM   8109 1HB  LYS A 504      29.011 -22.038  56.370  1.00  4.810          H  
ATOM   8110 2HB  LYS A 504      27.636 -20.959  56.446  1.00  4.810          H  
ATOM   8111 1HG  LYS A 504      27.058 -21.639  54.094  1.00  4.810          H  
ATOM   8112 2HG  LYS A 504      28.330 -22.862  54.214  1.00  4.810          H  
ATOM   8113 1HD  LYS A 504      27.243 -23.797  56.242  1.00  4.810          H  
ATOM   8114 2HD  LYS A 504      25.950 -22.609  56.058  1.00  4.810          H  
ATOM   8115 1HE  LYS A 504      25.408 -23.522  53.833  1.00  4.810          H  
ATOM   8116 2HE  LYS A 504      26.684 -24.736  54.039  1.00  4.810          H  
ATOM   8117 1HZ  LYS A 504      24.532 -25.616  54.614  1.00  4.810          H  
ATOM   8118 2HZ  LYS A 504      25.491 -25.578  55.954  1.00  4.810          H  
ATOM   8119 3HZ  LYS A 504      24.288 -24.461  55.763  1.00  4.810          H  
ATOM   8120  N   LEU A 505      28.984 -18.426  56.711  1.00  2.790          N  
ATOM   8121  CA  LEU A 505      29.322 -17.552  57.843  1.00  2.830          C  
ATOM   8122  C   LEU A 505      29.355 -18.385  59.120  1.00  2.850          C  
ATOM   8123  O   LEU A 505      29.996 -18.033  60.108  1.00  2.900          O  
ATOM   8124  CB  LEU A 505      28.291 -16.417  57.926  1.00  3.950          C  
ATOM   8125  CG  LEU A 505      26.838 -16.785  58.378  1.00  3.950          C  
ATOM   8126  CD1 LEU A 505      26.687 -16.549  59.892  1.00  3.950          C  
ATOM   8127  CD2 LEU A 505      25.854 -15.998  57.483  1.00  3.950          C  
ATOM   8128  H   LEU A 505      28.092 -18.282  56.233  1.00  3.350          H  
ATOM   8129  HA  LEU A 505      30.311 -17.125  57.677  1.00  3.400          H  
ATOM   8130 1HB  LEU A 505      28.669 -15.665  58.617  1.00  4.740          H  
ATOM   8131 2HB  LEU A 505      28.219 -15.960  56.945  1.00  4.740          H  
ATOM   8132  HG  LEU A 505      26.658 -17.826  58.245  1.00  4.740          H  
ATOM   8133 1HD1 LEU A 505      25.721 -16.811  60.233  1.00  4.740          H  
ATOM   8134 2HD1 LEU A 505      27.397 -17.129  60.445  1.00  4.740          H  
ATOM   8135 3HD1 LEU A 505      26.843 -15.547  60.087  1.00  4.740          H  
ATOM   8136 1HD2 LEU A 505      24.830 -16.225  57.732  1.00  4.740          H  
ATOM   8137 2HD2 LEU A 505      26.031 -14.937  57.586  1.00  4.740          H  
ATOM   8138 3HD2 LEU A 505      26.019 -16.279  56.453  1.00  4.740          H  
ATOM   8139  N   GLU A 506      28.602 -19.481  59.063  1.00  2.820          N  
ATOM   8140  CA  GLU A 506      28.415 -20.481  60.093  1.00  2.840          C  
ATOM   8141  C   GLU A 506      29.729 -21.198  60.430  1.00  2.930          C  
ATOM   8142  O   GLU A 506      29.983 -21.567  61.582  1.00  2.980          O  
ATOM   8143  CB  GLU A 506      27.433 -21.541  59.587  1.00  3.970          C  
ATOM   8144  CG  GLU A 506      26.021 -21.050  59.343  1.00  3.970          C  
ATOM   8145  CD  GLU A 506      25.120 -22.116  58.789  1.00  3.970          C  
ATOM   8146  OE1 GLU A 506      25.455 -23.269  58.928  1.00  3.970          O  
ATOM   8147  OE2 GLU A 506      24.135 -21.788  58.163  1.00  3.970          O  
ATOM   8148  H   GLU A 506      28.121 -19.618  58.186  1.00  3.380          H  
ATOM   8149  HA  GLU A 506      28.017 -20.013  60.982  1.00  3.410          H  
ATOM   8150 1HB  GLU A 506      27.806 -21.966  58.660  1.00  4.760          H  
ATOM   8151 2HB  GLU A 506      27.378 -22.351  60.312  1.00  4.760          H  
ATOM   8152 1HG  GLU A 506      25.618 -20.720  60.276  1.00  4.760          H  
ATOM   8153 2HG  GLU A 506      26.044 -20.202  58.661  1.00  4.760          H  
ATOM   8154  N   ASN A 507      30.588 -21.425  59.418  1.00  2.950          N  
ATOM   8155  CA  ASN A 507      31.836 -22.156  59.622  1.00  3.050          C  
ATOM   8156  C   ASN A 507      32.904 -21.203  60.068  1.00  3.090          C  
ATOM   8157  O   ASN A 507      33.867 -20.942  59.353  1.00  3.130          O  
ATOM   8158  CB  ASN A 507      32.278 -22.869  58.356  1.00  4.230          C  
ATOM   8159  CG  ASN A 507      33.462 -23.800  58.588  1.00  4.230          C  
ATOM   8160  OD1 ASN A 507      33.802 -24.133  59.728  1.00  4.230          O  
ATOM   8161  ND2 ASN A 507      34.088 -24.228  57.513  1.00  4.230          N  
ATOM   8162  H   ASN A 507      30.413 -21.058  58.481  1.00  3.540          H  
ATOM   8163  HA  ASN A 507      31.695 -22.891  60.417  1.00  3.660          H  
ATOM   8164 1HB  ASN A 507      31.445 -23.450  57.960  1.00  5.080          H  
ATOM   8165 2HB  ASN A 507      32.548 -22.128  57.598  1.00  5.080          H  
ATOM   8166 1HD2 ASN A 507      34.873 -24.844  57.604  1.00  5.080          H  
ATOM   8167 2HD2 ASN A 507      33.781 -23.939  56.611  1.00  5.080          H  
ATOM   8168  N   VAL A 508      32.724 -20.708  61.269  1.00  3.120          N  
ATOM   8169  CA  VAL A 508      33.573 -19.676  61.814  1.00  3.190          C  
ATOM   8170  C   VAL A 508      35.004 -20.082  62.102  1.00  3.350          C  
ATOM   8171  O   VAL A 508      35.912 -19.253  62.008  1.00  3.470          O  
ATOM   8172  CB  VAL A 508      32.949 -19.104  63.093  1.00  4.440          C  
ATOM   8173  CG1 VAL A 508      31.653 -18.458  62.778  1.00  4.440          C  
ATOM   8174  CG2 VAL A 508      32.702 -20.197  64.157  1.00  4.440          C  
ATOM   8175  H   VAL A 508      31.886 -21.042  61.749  1.00  3.740          H  
ATOM   8176  HA  VAL A 508      33.602 -18.869  61.081  1.00  3.830          H  
ATOM   8177  HB  VAL A 508      33.609 -18.368  63.473  1.00  5.330          H  
ATOM   8178 1HG1 VAL A 508      31.262 -18.045  63.694  1.00  5.330          H  
ATOM   8179 2HG1 VAL A 508      31.798 -17.666  62.046  1.00  5.330          H  
ATOM   8180 3HG1 VAL A 508      30.955 -19.186  62.379  1.00  5.330          H  
ATOM   8181 1HG2 VAL A 508      32.262 -19.738  65.043  1.00  5.330          H  
ATOM   8182 2HG2 VAL A 508      32.017 -20.949  63.768  1.00  5.330          H  
ATOM   8183 3HG2 VAL A 508      33.616 -20.666  64.437  1.00  5.330          H  
ATOM   8184  N   CYS A 509      35.225 -21.332  62.480  1.00  3.330          N  
ATOM   8185  CA  CYS A 509      36.574 -21.746  62.809  1.00  3.490          C  
ATOM   8186  C   CYS A 509      36.796 -23.243  62.730  1.00  3.480          C  
ATOM   8187  O   CYS A 509      35.862 -24.045  62.747  1.00  3.300          O  
ATOM   8188  CB  CYS A 509      36.926 -21.274  64.222  1.00  4.820          C  
ATOM   8189  SG  CYS A 509      35.914 -22.014  65.515  1.00  4.820          S  
ATOM   8190  H   CYS A 509      34.458 -21.991  62.533  1.00  4.000          H  
ATOM   8191  HA  CYS A 509      37.257 -21.266  62.105  1.00  4.190          H  
ATOM   8192 1HB  CYS A 509      37.971 -21.509  64.433  1.00  5.790          H  
ATOM   8193 2HB  CYS A 509      36.817 -20.190  64.283  1.00  5.790          H  
ATOM   8194  HG  CYS A 509      36.599 -21.503  66.545  1.00  5.790          H  
ATOM   8195  N   GLU A 510      38.068 -23.610  62.773  1.00  3.710          N  
ATOM   8196  CA  GLU A 510      38.547 -24.983  62.781  1.00  3.800          C  
ATOM   8197  C   GLU A 510      38.123 -25.796  64.012  1.00  3.750          C  
ATOM   8198  O   GLU A 510      38.143 -27.033  63.996  1.00  3.710          O  
ATOM   8199  CB  GLU A 510      40.084 -24.973  62.611  1.00  5.280          C  
ATOM   8200  CG  GLU A 510      40.910 -24.228  63.721  1.00  5.280          C  
ATOM   8201  CD  GLU A 510      41.066 -22.704  63.468  1.00  5.280          C  
ATOM   8202  OE1 GLU A 510      40.222 -22.162  62.792  1.00  5.280          O  
ATOM   8203  OE2 GLU A 510      42.012 -22.095  63.942  1.00  5.280          O  
ATOM   8204  H   GLU A 510      38.770 -22.871  62.748  1.00  4.450          H  
ATOM   8205  HA  GLU A 510      38.121 -25.470  61.906  1.00  4.560          H  
ATOM   8206 1HB  GLU A 510      40.443 -26.001  62.582  1.00  6.340          H  
ATOM   8207 2HB  GLU A 510      40.336 -24.520  61.652  1.00  6.340          H  
ATOM   8208 1HG  GLU A 510      40.433 -24.375  64.691  1.00  6.340          H  
ATOM   8209 2HG  GLU A 510      41.900 -24.679  63.772  1.00  6.340          H  
ATOM   8210  N   ASP A 511      37.708 -25.118  65.072  1.00  3.770          N  
ATOM   8211  CA  ASP A 511      37.291 -25.795  66.289  1.00  3.740          C  
ATOM   8212  C   ASP A 511      35.816 -26.208  66.258  1.00  3.450          C  
ATOM   8213  O   ASP A 511      35.352 -26.895  67.172  1.00  3.410          O  
ATOM   8214  CB  ASP A 511      37.501 -24.883  67.495  1.00  5.250          C  
ATOM   8215  CG  ASP A 511      38.953 -24.557  67.769  1.00  5.250          C  
ATOM   8216  OD1 ASP A 511      39.804 -25.397  67.601  1.00  5.250          O  
ATOM   8217  OD2 ASP A 511      39.201 -23.426  68.109  1.00  5.250          O  
ATOM   8218  H   ASP A 511      37.709 -24.108  65.028  1.00  4.520          H  
ATOM   8219  HA  ASP A 511      37.898 -26.692  66.410  1.00  4.490          H  
ATOM   8220 1HB  ASP A 511      36.956 -23.968  67.359  1.00  6.300          H  
ATOM   8221 2HB  ASP A 511      37.089 -25.369  68.379  1.00  6.300          H  
ATOM   8222  N   VAL A 512      35.056 -25.755  65.250  1.00  3.280          N  
ATOM   8223  CA  VAL A 512      33.634 -26.066  65.198  1.00  3.030          C  
ATOM   8224  C   VAL A 512      33.174 -26.568  63.835  1.00  2.940          C  
ATOM   8225  O   VAL A 512      32.975 -25.774  62.924  1.00  3.160          O  
ATOM   8226  CB  VAL A 512      32.808 -24.799  65.548  1.00  4.340          C  
ATOM   8227  CG1 VAL A 512      31.308 -25.101  65.493  1.00  4.340          C  
ATOM   8228  CG2 VAL A 512      33.182 -24.302  66.944  1.00  4.340          C  
ATOM   8229  H   VAL A 512      35.467 -25.222  64.473  1.00  3.940          H  
ATOM   8230  HA  VAL A 512      33.429 -26.842  65.928  1.00  3.640          H  
ATOM   8231  HB  VAL A 512      33.024 -24.017  64.811  1.00  5.210          H  
ATOM   8232 1HG1 VAL A 512      30.750 -24.195  65.737  1.00  5.210          H  
ATOM   8233 2HG1 VAL A 512      31.017 -25.437  64.498  1.00  5.210          H  
ATOM   8234 3HG1 VAL A 512      31.091 -25.860  66.210  1.00  5.210          H  
ATOM   8235 1HG2 VAL A 512      32.606 -23.410  67.177  1.00  5.210          H  
ATOM   8236 2HG2 VAL A 512      32.964 -25.077  67.678  1.00  5.210          H  
ATOM   8237 3HG2 VAL A 512      34.232 -24.060  66.987  1.00  5.210          H  
ATOM   8238  N   LYS A 513      32.881 -27.861  63.710  1.00  2.680          N  
ATOM   8239  CA  LYS A 513      32.393 -28.344  62.418  1.00  2.680          C  
ATOM   8240  C   LYS A 513      30.932 -27.954  62.200  1.00  2.680          C  
ATOM   8241  O   LYS A 513      30.574 -27.366  61.180  1.00  3.030          O  
ATOM   8242  CB  LYS A 513      32.563 -29.862  62.325  1.00  3.750          C  
ATOM   8243  CG  LYS A 513      32.038 -30.511  61.038  1.00  3.750          C  
ATOM   8244  CD  LYS A 513      32.786 -30.055  59.782  1.00  3.750          C  
ATOM   8245  CE  LYS A 513      32.324 -30.858  58.575  1.00  3.750          C  
ATOM   8246  NZ  LYS A 513      32.918 -30.393  57.292  1.00  3.750          N  
ATOM   8247  H   LYS A 513      33.065 -28.492  64.476  1.00  3.220          H  
ATOM   8248  HA  LYS A 513      32.986 -27.870  61.635  1.00  3.220          H  
ATOM   8249 1HB  LYS A 513      33.619 -30.114  62.412  1.00  4.500          H  
ATOM   8250 2HB  LYS A 513      32.050 -30.332  63.160  1.00  4.500          H  
ATOM   8251 1HG  LYS A 513      32.143 -31.595  61.131  1.00  4.500          H  
ATOM   8252 2HG  LYS A 513      30.979 -30.285  60.917  1.00  4.500          H  
ATOM   8253 1HD  LYS A 513      32.587 -29.000  59.588  1.00  4.500          H  
ATOM   8254 2HD  LYS A 513      33.859 -30.192  59.916  1.00  4.500          H  
ATOM   8255 1HE  LYS A 513      32.606 -31.897  58.728  1.00  4.500          H  
ATOM   8256 2HE  LYS A 513      31.239 -30.795  58.501  1.00  4.500          H  
ATOM   8257 1HZ  LYS A 513      32.570 -30.986  56.548  1.00  4.500          H  
ATOM   8258 2HZ  LYS A 513      32.664 -29.442  57.096  1.00  4.500          H  
ATOM   8259 3HZ  LYS A 513      33.950 -30.452  57.286  1.00  4.500          H  
ATOM   8260  N   ASP A 514      30.096 -28.341  63.151  1.00  2.420          N  
ATOM   8261  CA  ASP A 514      28.665 -28.063  63.174  1.00  2.460          C  
ATOM   8262  C   ASP A 514      28.206 -28.334  64.593  1.00  2.580          C  
ATOM   8263  O   ASP A 514      27.375 -29.216  64.843  1.00  2.720          O  
ATOM   8264  CB  ASP A 514      27.886 -28.924  62.165  1.00  3.430          C  
ATOM   8265  CG  ASP A 514      26.428 -28.472  61.994  1.00  3.430          C  
ATOM   8266  OD1 ASP A 514      26.156 -27.335  62.292  1.00  3.430          O  
ATOM   8267  OD2 ASP A 514      25.605 -29.260  61.557  1.00  3.430          O  
ATOM   8268  H   ASP A 514      30.490 -28.832  63.934  1.00  2.900          H  
ATOM   8269  HA  ASP A 514      28.496 -27.009  62.946  1.00  2.950          H  
ATOM   8270 1HB  ASP A 514      28.378 -28.879  61.193  1.00  4.110          H  
ATOM   8271 2HB  ASP A 514      27.884 -29.950  62.479  1.00  4.110          H  
ATOM   8272  N   ILE A 515      28.788 -27.642  65.565  1.00  2.930          N  
ATOM   8273  CA  ILE A 515      28.485 -28.058  66.915  1.00  3.300          C  
ATOM   8274  C   ILE A 515      27.273 -27.344  67.462  1.00  3.050          C  
ATOM   8275  O   ILE A 515      27.365 -26.326  68.166  1.00  3.160          O  
ATOM   8276  CB  ILE A 515      29.704 -27.879  67.851  1.00  4.470          C  
ATOM   8277  CG1 ILE A 515      30.908 -28.687  67.278  1.00  4.470          C  
ATOM   8278  CG2 ILE A 515      29.386 -28.354  69.260  1.00  4.470          C  
ATOM   8279  CD1 ILE A 515      32.225 -28.475  68.001  1.00  4.470          C  
ATOM   8280  H   ILE A 515      29.408 -26.871  65.357  1.00  3.520          H  
ATOM   8281  HA  ILE A 515      28.245 -29.102  66.886  1.00  3.960          H  
ATOM   8282  HB  ILE A 515      29.969 -26.829  67.900  1.00  5.370          H  
ATOM   8283 1HG1 ILE A 515      30.671 -29.745  67.299  1.00  5.370          H  
ATOM   8284 2HG1 ILE A 515      31.056 -28.390  66.247  1.00  5.370          H  
ATOM   8285 1HG2 ILE A 515      30.237 -28.202  69.907  1.00  5.370          H  
ATOM   8286 2HG2 ILE A 515      28.575 -27.815  69.651  1.00  5.370          H  
ATOM   8287 3HG2 ILE A 515      29.149 -29.389  69.250  1.00  5.370          H  
ATOM   8288 1HD1 ILE A 515      33.005 -29.059  67.514  1.00  5.370          H  
ATOM   8289 2HD1 ILE A 515      32.498 -27.424  67.972  1.00  5.370          H  
ATOM   8290 3HD1 ILE A 515      32.158 -28.787  69.036  1.00  5.370          H  
ATOM   8291  N   ASN A 516      26.131 -27.956  67.189  1.00  2.990          N  
ATOM   8292  CA  ASN A 516      24.845 -27.399  67.559  1.00  2.930          C  
ATOM   8293  C   ASN A 516      24.635 -27.248  69.053  1.00  3.410          C  
ATOM   8294  O   ASN A 516      24.002 -26.286  69.477  1.00  3.320          O  
ATOM   8295  CB  ASN A 516      23.743 -28.229  66.945  1.00  4.130          C  
ATOM   8296  CG  ASN A 516      23.608 -27.966  65.469  1.00  4.130          C  
ATOM   8297  OD1 ASN A 516      23.910 -26.867  64.995  1.00  4.130          O  
ATOM   8298  ND2 ASN A 516      23.180 -28.953  64.735  1.00  4.130          N  
ATOM   8299  H   ASN A 516      26.196 -28.764  66.558  1.00  3.590          H  
ATOM   8300  HA  ASN A 516      24.787 -26.396  67.133  1.00  3.520          H  
ATOM   8301 1HB  ASN A 516      23.957 -29.286  67.102  1.00  4.950          H  
ATOM   8302 2HB  ASN A 516      22.799 -28.004  67.439  1.00  4.950          H  
ATOM   8303 1HD2 ASN A 516      23.090 -28.831  63.741  1.00  4.950          H  
ATOM   8304 2HD2 ASN A 516      22.956 -29.831  65.149  1.00  4.950          H  
ATOM   8305  N   PHE A 517      25.168 -28.149  69.875  1.00  4.050          N  
ATOM   8306  CA  PHE A 517      24.940 -27.970  71.305  1.00  4.670          C  
ATOM   8307  C   PHE A 517      25.694 -26.786  71.863  1.00  4.530          C  
ATOM   8308  O   PHE A 517      25.145 -26.045  72.677  1.00  4.960          O  
ATOM   8309  CB  PHE A 517      25.228 -29.216  72.117  1.00  6.290          C  
ATOM   8310  CG  PHE A 517      24.026 -30.114  72.265  1.00  6.290          C  
ATOM   8311  CD1 PHE A 517      23.663 -31.077  71.335  1.00  6.290          C  
ATOM   8312  CD2 PHE A 517      23.249 -29.977  73.400  1.00  6.290          C  
ATOM   8313  CE1 PHE A 517      22.559 -31.860  71.536  1.00  6.290          C  
ATOM   8314  CE2 PHE A 517      22.144 -30.762  73.603  1.00  6.290          C  
ATOM   8315  CZ  PHE A 517      21.798 -31.705  72.667  1.00  6.290          C  
ATOM   8316  H   PHE A 517      25.693 -28.928  69.506  1.00  4.860          H  
ATOM   8317  HA  PHE A 517      23.879 -27.769  71.444  1.00  5.600          H  
ATOM   8318 1HB  PHE A 517      26.042 -29.778  71.691  1.00  7.550          H  
ATOM   8319 2HB  PHE A 517      25.534 -28.898  73.100  1.00  7.550          H  
ATOM   8320  HD1 PHE A 517      24.230 -31.211  70.442  1.00  7.550          H  
ATOM   8321  HD2 PHE A 517      23.524 -29.224  74.144  1.00  7.550          H  
ATOM   8322  HE1 PHE A 517      22.283 -32.606  70.793  1.00  7.550          H  
ATOM   8323  HE2 PHE A 517      21.540 -30.635  74.502  1.00  7.550          H  
ATOM   8324  HZ  PHE A 517      20.920 -32.327  72.819  1.00  7.550          H  
ATOM   8325  N   ASP A 518      26.945 -26.593  71.456  1.00  4.080          N  
ATOM   8326  CA  ASP A 518      27.683 -25.442  71.951  1.00  4.130          C  
ATOM   8327  C   ASP A 518      26.995 -24.171  71.497  1.00  3.700          C  
ATOM   8328  O   ASP A 518      26.953 -23.190  72.231  1.00  3.930          O  
ATOM   8329  CB  ASP A 518      29.139 -25.405  71.480  1.00  5.760          C  
ATOM   8330  CG  ASP A 518      30.074 -26.416  72.154  1.00  5.760          C  
ATOM   8331  OD1 ASP A 518      29.700 -27.023  73.132  1.00  5.760          O  
ATOM   8332  OD2 ASP A 518      31.183 -26.539  71.687  1.00  5.760          O  
ATOM   8333  H   ASP A 518      27.379 -27.239  70.819  1.00  4.900          H  
ATOM   8334  HA  ASP A 518      27.674 -25.466  73.041  1.00  4.960          H  
ATOM   8335 1HB  ASP A 518      29.167 -25.566  70.401  1.00  6.910          H  
ATOM   8336 2HB  ASP A 518      29.537 -24.407  71.656  1.00  6.910          H  
ATOM   8337  N   THR A 519      26.434 -24.185  70.283  1.00  3.230          N  
ATOM   8338  CA  THR A 519      25.738 -23.006  69.788  1.00  2.900          C  
ATOM   8339  C   THR A 519      24.486 -22.725  70.631  1.00  3.340          C  
ATOM   8340  O   THR A 519      24.273 -21.605  71.099  1.00  3.480          O  
ATOM   8341  CB  THR A 519      25.358 -23.142  68.300  1.00  4.190          C  
ATOM   8342  OG1 THR A 519      26.550 -23.312  67.505  1.00  4.190          O  
ATOM   8343  CG2 THR A 519      24.661 -21.854  67.845  1.00  4.190          C  
ATOM   8344  H   THR A 519      26.531 -25.010  69.688  1.00  3.880          H  
ATOM   8345  HA  THR A 519      26.396 -22.160  69.856  1.00  3.480          H  
ATOM   8346  HB  THR A 519      24.699 -23.998  68.157  1.00  5.030          H  
ATOM   8347  HG1 THR A 519      26.951 -24.175  67.699  1.00  5.030          H  
ATOM   8348 1HG2 THR A 519      24.405 -21.939  66.791  1.00  5.030          H  
ATOM   8349 2HG2 THR A 519      23.752 -21.690  68.420  1.00  5.030          H  
ATOM   8350 3HG2 THR A 519      25.335 -21.009  67.989  1.00  5.030          H  
ATOM   8351  N   LYS A 520      23.664 -23.758  70.862  1.00  3.870          N  
ATOM   8352  CA  LYS A 520      22.427 -23.623  71.639  1.00  4.510          C  
ATOM   8353  C   LYS A 520      22.672 -23.171  73.077  1.00  4.780          C  
ATOM   8354  O   LYS A 520      21.875 -22.423  73.649  1.00  5.300          O  
ATOM   8355  CB  LYS A 520      21.644 -24.935  71.638  1.00  6.060          C  
ATOM   8356  CG  LYS A 520      20.989 -25.279  70.302  1.00  6.060          C  
ATOM   8357  CD  LYS A 520      20.272 -26.624  70.362  1.00  6.060          C  
ATOM   8358  CE  LYS A 520      19.628 -26.967  69.022  1.00  6.060          C  
ATOM   8359  NZ  LYS A 520      18.931 -28.286  69.056  1.00  6.060          N  
ATOM   8360  H   LYS A 520      23.893 -24.669  70.455  1.00  4.640          H  
ATOM   8361  HA  LYS A 520      21.814 -22.861  71.160  1.00  5.410          H  
ATOM   8362 1HB  LYS A 520      22.322 -25.752  71.897  1.00  7.270          H  
ATOM   8363 2HB  LYS A 520      20.869 -24.897  72.402  1.00  7.270          H  
ATOM   8364 1HG  LYS A 520      20.264 -24.504  70.057  1.00  7.270          H  
ATOM   8365 2HG  LYS A 520      21.738 -25.299  69.518  1.00  7.270          H  
ATOM   8366 1HD  LYS A 520      20.995 -27.405  70.618  1.00  7.270          H  
ATOM   8367 2HD  LYS A 520      19.502 -26.596  71.132  1.00  7.270          H  
ATOM   8368 1HE  LYS A 520      18.907 -26.193  68.765  1.00  7.270          H  
ATOM   8369 2HE  LYS A 520      20.404 -26.997  68.254  1.00  7.270          H  
ATOM   8370 1HZ  LYS A 520      18.522 -28.476  68.151  1.00  7.270          H  
ATOM   8371 2HZ  LYS A 520      19.596 -29.013  69.283  1.00  7.270          H  
ATOM   8372 3HZ  LYS A 520      18.203 -28.268  69.756  1.00  7.270          H  
ATOM   8373  N   GLU A 521      23.790 -23.607  73.642  1.00  4.520          N  
ATOM   8374  CA  GLU A 521      24.192 -23.315  75.005  1.00  4.770          C  
ATOM   8375  C   GLU A 521      24.281 -21.826  75.345  1.00  4.760          C  
ATOM   8376  O   GLU A 521      24.058 -21.455  76.501  1.00  5.390          O  
ATOM   8377  CB  GLU A 521      25.559 -23.955  75.273  1.00  6.580          C  
ATOM   8378  CG  GLU A 521      26.072 -23.920  76.710  1.00  6.580          C  
ATOM   8379  CD  GLU A 521      25.268 -24.780  77.658  1.00  6.580          C  
ATOM   8380  OE1 GLU A 521      24.453 -25.571  77.206  1.00  6.580          O  
ATOM   8381  OE2 GLU A 521      25.487 -24.675  78.844  1.00  6.580          O  
ATOM   8382  H   GLU A 521      24.369 -24.270  73.116  1.00  5.420          H  
ATOM   8383  HA  GLU A 521      23.457 -23.769  75.670  1.00  5.720          H  
ATOM   8384 1HB  GLU A 521      25.540 -24.995  74.956  1.00  7.890          H  
ATOM   8385 2HB  GLU A 521      26.305 -23.452  74.664  1.00  7.890          H  
ATOM   8386 1HG  GLU A 521      27.099 -24.278  76.706  1.00  7.890          H  
ATOM   8387 2HG  GLU A 521      26.085 -22.892  77.070  1.00  7.890          H  
ATOM   8388  N   LYS A 522      24.674 -20.959  74.402  1.00  4.220          N  
ATOM   8389  CA  LYS A 522      24.836 -19.567  74.808  1.00  4.540          C  
ATOM   8390  C   LYS A 522      24.823 -18.533  73.684  1.00  4.620          C  
ATOM   8391  O   LYS A 522      25.173 -18.790  72.533  1.00  4.560          O  
ATOM   8392  CB  LYS A 522      26.117 -19.432  75.664  1.00  6.230          C  
ATOM   8393  CG  LYS A 522      27.398 -19.808  74.953  1.00  6.230          C  
ATOM   8394  CD  LYS A 522      28.618 -19.779  75.877  1.00  6.230          C  
ATOM   8395  CE  LYS A 522      29.890 -20.149  75.107  1.00  6.230          C  
ATOM   8396  NZ  LYS A 522      31.099 -20.214  75.998  1.00  6.230          N  
ATOM   8397  H   LYS A 522      24.784 -21.244  73.419  1.00  5.060          H  
ATOM   8398  HA  LYS A 522      23.991 -19.326  75.454  1.00  5.450          H  
ATOM   8399 1HB  LYS A 522      26.220 -18.401  75.999  1.00  7.470          H  
ATOM   8400 2HB  LYS A 522      26.045 -20.049  76.557  1.00  7.470          H  
ATOM   8401 1HG  LYS A 522      27.289 -20.815  74.544  1.00  7.470          H  
ATOM   8402 2HG  LYS A 522      27.563 -19.125  74.139  1.00  7.470          H  
ATOM   8403 1HD  LYS A 522      28.730 -18.785  76.307  1.00  7.470          H  
ATOM   8404 2HD  LYS A 522      28.473 -20.496  76.688  1.00  7.470          H  
ATOM   8405 1HE  LYS A 522      29.745 -21.120  74.634  1.00  7.470          H  
ATOM   8406 2HE  LYS A 522      30.061 -19.400  74.329  1.00  7.470          H  
ATOM   8407 1HZ  LYS A 522      31.910 -20.464  75.446  1.00  7.470          H  
ATOM   8408 2HZ  LYS A 522      31.261 -19.322  76.440  1.00  7.470          H  
ATOM   8409 3HZ  LYS A 522      30.953 -20.916  76.711  1.00  7.470          H  
ATOM   8410  N   PHE A 523      24.566 -17.296  74.086  1.00  4.800          N  
ATOM   8411  CA  PHE A 523      24.532 -16.133  73.207  1.00  4.950          C  
ATOM   8412  C   PHE A 523      25.876 -15.830  72.587  1.00  4.740          C  
ATOM   8413  O   PHE A 523      25.955 -15.192  71.537  1.00  4.810          O  
ATOM   8414  CB  PHE A 523      24.111 -14.908  74.014  1.00  6.870          C  
ATOM   8415  CG  PHE A 523      22.692 -14.898  74.379  1.00  6.870          C  
ATOM   8416  CD1 PHE A 523      22.289 -15.233  75.662  1.00  6.870          C  
ATOM   8417  CD2 PHE A 523      21.736 -14.545  73.448  1.00  6.870          C  
ATOM   8418  CE1 PHE A 523      20.952 -15.217  75.995  1.00  6.870          C  
ATOM   8419  CE2 PHE A 523      20.408 -14.524  73.782  1.00  6.870          C  
ATOM   8420  CZ  PHE A 523      20.013 -14.861  75.055  1.00  6.870          C  
ATOM   8421  H   PHE A 523      24.309 -17.164  75.055  1.00  5.760          H  
ATOM   8422  HA  PHE A 523      23.807 -16.322  72.414  1.00  5.940          H  
ATOM   8423 1HB  PHE A 523      24.694 -14.856  74.931  1.00  8.240          H  
ATOM   8424 2HB  PHE A 523      24.324 -14.010  73.458  1.00  8.240          H  
ATOM   8425  HD1 PHE A 523      23.030 -15.505  76.411  1.00  8.240          H  
ATOM   8426  HD2 PHE A 523      22.041 -14.266  72.436  1.00  8.240          H  
ATOM   8427  HE1 PHE A 523      20.637 -15.481  76.998  1.00  8.240          H  
ATOM   8428  HE2 PHE A 523      19.667 -14.230  73.036  1.00  8.240          H  
ATOM   8429  HZ  PHE A 523      18.957 -14.842  75.317  1.00  8.240          H  
ATOM   8430  N   LEU A 524      26.916 -16.302  73.233  1.00  4.510          N  
ATOM   8431  CA  LEU A 524      28.284 -16.056  72.842  1.00  4.330          C  
ATOM   8432  C   LEU A 524      28.812 -17.101  71.868  1.00  4.100          C  
ATOM   8433  O   LEU A 524      29.937 -16.995  71.380  1.00  4.150          O  
ATOM   8434  CB  LEU A 524      29.144 -16.067  74.114  1.00  6.130          C  
ATOM   8435  CG  LEU A 524      29.177 -14.765  75.003  1.00  6.130          C  
ATOM   8436  CD1 LEU A 524      27.769 -14.362  75.433  1.00  6.130          C  
ATOM   8437  CD2 LEU A 524      30.004 -15.045  76.239  1.00  6.130          C  
ATOM   8438  H   LEU A 524      26.733 -16.839  74.068  1.00  5.410          H  
ATOM   8439  HA  LEU A 524      28.345 -15.100  72.365  1.00  5.200          H  
ATOM   8440 1HB  LEU A 524      28.797 -16.877  74.740  1.00  7.360          H  
ATOM   8441 2HB  LEU A 524      30.170 -16.285  73.820  1.00  7.360          H  
ATOM   8442  HG  LEU A 524      29.618 -13.944  74.455  1.00  7.360          H  
ATOM   8443 1HD1 LEU A 524      27.850 -13.515  76.058  1.00  7.360          H  
ATOM   8444 2HD1 LEU A 524      27.161 -14.110  74.578  1.00  7.360          H  
ATOM   8445 3HD1 LEU A 524      27.305 -15.168  75.996  1.00  7.360          H  
ATOM   8446 1HD2 LEU A 524      30.040 -14.153  76.870  1.00  7.360          H  
ATOM   8447 2HD2 LEU A 524      29.556 -15.863  76.803  1.00  7.360          H  
ATOM   8448 3HD2 LEU A 524      31.016 -15.318  75.945  1.00  7.360          H  
ATOM   8449  N   ALA A 525      28.026 -18.142  71.620  1.00  3.920          N  
ATOM   8450  CA  ALA A 525      28.429 -19.231  70.759  1.00  3.810          C  
ATOM   8451  C   ALA A 525      28.038 -19.145  69.253  1.00  3.890          C  
ATOM   8452  O   ALA A 525      28.766 -19.732  68.454  1.00  3.890          O  
ATOM   8453  CB  ALA A 525      27.900 -20.508  71.337  1.00  5.380          C  
ATOM   8454  H   ALA A 525      27.081 -18.192  72.011  1.00  4.700          H  
ATOM   8455  HA  ALA A 525      29.516 -19.279  70.797  1.00  4.570          H  
ATOM   8456 1HB  ALA A 525      28.268 -21.341  70.751  1.00  6.450          H  
ATOM   8457 2HB  ALA A 525      28.239 -20.620  72.348  1.00  6.450          H  
ATOM   8458 3HB  ALA A 525      26.809 -20.487  71.325  1.00  6.450          H  
ATOM   8459  N   GLY A 526      26.950 -18.462  68.780  1.00  4.020          N  
ATOM   8460  CA  GLY A 526      25.891 -17.660  69.424  1.00  4.810          C  
ATOM   8461  C   GLY A 526      25.662 -16.394  68.585  1.00  5.020          C  
ATOM   8462  O   GLY A 526      26.063 -16.344  67.431  1.00  5.050          O  
ATOM   8463  H   GLY A 526      26.848 -18.520  67.779  1.00  4.820          H  
ATOM   8464 1HA  GLY A 526      24.971 -18.247  69.466  1.00  5.770          H  
ATOM   8465 2HA  GLY A 526      26.116 -17.387  70.423  1.00  5.770          H  
ATOM   8466  N   CYS A 527      25.042 -15.356  69.167  1.00  5.200          N  
ATOM   8467  CA  CYS A 527      24.692 -14.091  68.500  1.00  5.440          C  
ATOM   8468  C   CYS A 527      25.925 -13.259  68.176  1.00  5.330          C  
ATOM   8469  O   CYS A 527      25.886 -12.330  67.370  1.00  5.590          O  
ATOM   8470  CB  CYS A 527      23.740 -13.268  69.381  1.00  7.520          C  
ATOM   8471  SG  CYS A 527      24.463 -12.603  70.883  1.00  7.520          S  
ATOM   8472  H   CYS A 527      24.802 -15.448  70.141  1.00  6.240          H  
ATOM   8473  HA  CYS A 527      24.193 -14.328  67.566  1.00  6.530          H  
ATOM   8474 1HB  CYS A 527      23.332 -12.435  68.808  1.00  9.020          H  
ATOM   8475 2HB  CYS A 527      22.906 -13.893  69.686  1.00  9.020          H  
ATOM   8476  HG  CYS A 527      25.112 -13.723  71.252  1.00  9.020          H  
ATOM   8477  N   LEU A 528      27.041 -13.635  68.787  1.00  4.950          N  
ATOM   8478  CA  LEU A 528      28.328 -12.994  68.541  1.00  4.800          C  
ATOM   8479  C   LEU A 528      28.868 -13.388  67.158  1.00  4.760          C  
ATOM   8480  O   LEU A 528      29.829 -12.787  66.660  1.00  4.840          O  
ATOM   8481  CB  LEU A 528      29.339 -13.345  69.643  1.00  6.780          C  
ATOM   8482  CG  LEU A 528      29.384 -12.389  70.885  1.00  6.780          C  
ATOM   8483  CD1 LEU A 528      28.008 -12.279  71.533  1.00  6.780          C  
ATOM   8484  CD2 LEU A 528      30.459 -12.887  71.844  1.00  6.780          C  
ATOM   8485  H   LEU A 528      26.950 -14.368  69.491  1.00  5.940          H  
ATOM   8486  HA  LEU A 528      28.180 -11.915  68.544  1.00  5.760          H  
ATOM   8487 1HB  LEU A 528      29.116 -14.350  70.003  1.00  8.140          H  
ATOM   8488 2HB  LEU A 528      30.334 -13.361  69.204  1.00  8.140          H  
ATOM   8489  HG  LEU A 528      29.643 -11.414  70.582  1.00  8.140          H  
ATOM   8490 1HD1 LEU A 528      28.070 -11.623  72.352  1.00  8.140          H  
ATOM   8491 2HD1 LEU A 528      27.310 -11.874  70.818  1.00  8.140          H  
ATOM   8492 3HD1 LEU A 528      27.644 -13.208  71.872  1.00  8.140          H  
ATOM   8493 1HD2 LEU A 528      30.519 -12.221  72.703  1.00  8.140          H  
ATOM   8494 2HD2 LEU A 528      30.234 -13.885  72.177  1.00  8.140          H  
ATOM   8495 3HD2 LEU A 528      31.419 -12.896  71.324  1.00  8.140          H  
ATOM   8496  N   ILE A 529      28.248 -14.400  66.537  1.00  4.680          N  
ATOM   8497  CA  ILE A 529      28.636 -14.879  65.225  1.00  4.730          C  
ATOM   8498  C   ILE A 529      28.578 -13.739  64.231  1.00  5.100          C  
ATOM   8499  O   ILE A 529      27.787 -12.807  64.369  1.00  5.930          O  
ATOM   8500  CB  ILE A 529      27.763 -16.067  64.754  1.00  6.600          C  
ATOM   8501  CG1 ILE A 529      28.433 -16.718  63.536  1.00  6.600          C  
ATOM   8502  CG2 ILE A 529      26.337 -15.594  64.404  1.00  6.600          C  
ATOM   8503  CD1 ILE A 529      27.937 -18.073  63.167  1.00  6.600          C  
ATOM   8504  H   ILE A 529      27.459 -14.864  66.991  1.00  5.620          H  
ATOM   8505  HA  ILE A 529      29.654 -15.221  65.267  1.00  5.680          H  
ATOM   8506  HB  ILE A 529      27.716 -16.807  65.549  1.00  7.920          H  
ATOM   8507 1HG1 ILE A 529      28.286 -16.092  62.663  1.00  7.920          H  
ATOM   8508 2HG1 ILE A 529      29.479 -16.786  63.740  1.00  7.920          H  
ATOM   8509 1HG2 ILE A 529      25.729 -16.428  64.090  1.00  7.920          H  
ATOM   8510 2HG2 ILE A 529      25.878 -15.128  65.273  1.00  7.920          H  
ATOM   8511 3HG2 ILE A 529      26.380 -14.875  63.612  1.00  7.920          H  
ATOM   8512 1HD1 ILE A 529      28.511 -18.399  62.316  1.00  7.920          H  
ATOM   8513 2HD1 ILE A 529      28.093 -18.761  64.001  1.00  7.920          H  
ATOM   8514 3HD1 ILE A 529      26.886 -18.043  62.912  1.00  7.920          H  
ATOM   8515  N   VAL A 530      29.502 -13.779  63.278  1.00  4.510          N  
ATOM   8516  CA  VAL A 530      29.700 -12.811  62.203  1.00  4.720          C  
ATOM   8517  C   VAL A 530      30.547 -11.670  62.701  1.00  4.880          C  
ATOM   8518  O   VAL A 530      31.697 -11.548  62.331  1.00  4.940          O  
ATOM   8519  CB  VAL A 530      28.389 -12.222  61.617  1.00  6.520          C  
ATOM   8520  CG1 VAL A 530      28.707 -11.172  60.575  1.00  6.520          C  
ATOM   8521  CG2 VAL A 530      27.611 -13.271  61.026  1.00  6.520          C  
ATOM   8522  H   VAL A 530      30.109 -14.587  63.285  1.00  5.410          H  
ATOM   8523  HA  VAL A 530      30.233 -13.305  61.388  1.00  5.660          H  
ATOM   8524  HB  VAL A 530      27.821 -11.720  62.378  1.00  7.830          H  
ATOM   8525 1HG1 VAL A 530      27.770 -10.767  60.181  1.00  7.830          H  
ATOM   8526 2HG1 VAL A 530      29.288 -10.372  61.002  1.00  7.830          H  
ATOM   8527 3HG1 VAL A 530      29.276 -11.621  59.761  1.00  7.830          H  
ATOM   8528 1HG2 VAL A 530      26.720 -12.851  60.622  1.00  7.830          H  
ATOM   8529 2HG2 VAL A 530      28.194 -13.731  60.237  1.00  7.830          H  
ATOM   8530 3HG2 VAL A 530      27.351 -14.002  61.762  1.00  7.830          H  
ATOM   8531  N   SER A 531      30.025 -10.854  63.595  1.00  4.940          N  
ATOM   8532  CA  SER A 531      30.832  -9.714  64.021  1.00  5.060          C  
ATOM   8533  C   SER A 531      32.151 -10.094  64.672  1.00  5.100          C  
ATOM   8534  O   SER A 531      33.236  -9.694  64.221  1.00  5.100          O  
ATOM   8535  CB  SER A 531      30.081  -8.887  65.009  1.00  7.040          C  
ATOM   8536  OG  SER A 531      30.895  -7.850  65.463  1.00  7.040          O  
ATOM   8537  H   SER A 531      29.080 -11.050  63.940  1.00  5.930          H  
ATOM   8538  HA  SER A 531      31.049  -9.109  63.140  1.00  6.070          H  
ATOM   8539 1HB  SER A 531      29.193  -8.488  64.540  1.00  8.440          H  
ATOM   8540 2HB  SER A 531      29.763  -9.503  65.845  1.00  8.440          H  
ATOM   8541  HG  SER A 531      30.409  -7.433  66.186  1.00  8.440          H  
ATOM   8542  N   PHE A 532      32.084 -10.926  65.704  1.00  5.150          N  
ATOM   8543  CA  PHE A 532      33.279 -11.247  66.447  1.00  5.230          C  
ATOM   8544  C   PHE A 532      34.157 -12.189  65.670  1.00  5.220          C  
ATOM   8545  O   PHE A 532      35.382 -12.035  65.663  1.00  5.280          O  
ATOM   8546  CB  PHE A 532      32.876 -11.792  67.807  1.00  7.290          C  
ATOM   8547  CG  PHE A 532      32.340 -10.676  68.677  1.00  7.290          C  
ATOM   8548  CD1 PHE A 532      31.021 -10.244  68.550  1.00  7.290          C  
ATOM   8549  CD2 PHE A 532      33.141 -10.057  69.617  1.00  7.290          C  
ATOM   8550  CE1 PHE A 532      30.528  -9.225  69.321  1.00  7.290          C  
ATOM   8551  CE2 PHE A 532      32.641  -9.038  70.403  1.00  7.290          C  
ATOM   8552  CZ  PHE A 532      31.333  -8.623  70.250  1.00  7.290          C  
ATOM   8553  H   PHE A 532      31.191 -11.314  66.016  1.00  6.180          H  
ATOM   8554  HA  PHE A 532      33.836 -10.324  66.611  1.00  6.280          H  
ATOM   8555 1HB  PHE A 532      32.111 -12.555  67.693  1.00  8.750          H  
ATOM   8556 2HB  PHE A 532      33.732 -12.244  68.299  1.00  8.750          H  
ATOM   8557  HD1 PHE A 532      30.372 -10.714  67.827  1.00  8.750          H  
ATOM   8558  HD2 PHE A 532      34.177 -10.380  69.735  1.00  8.750          H  
ATOM   8559  HE1 PHE A 532      29.496  -8.899  69.196  1.00  8.750          H  
ATOM   8560  HE2 PHE A 532      33.282  -8.556  71.141  1.00  8.750          H  
ATOM   8561  HZ  PHE A 532      30.943  -7.815  70.866  1.00  8.750          H  
ATOM   8562  N   HIS A 533      33.536 -13.126  64.965  1.00  5.150          N  
ATOM   8563  CA  HIS A 533      34.291 -14.098  64.213  1.00  5.140          C  
ATOM   8564  C   HIS A 533      34.922 -13.499  62.966  1.00  5.050          C  
ATOM   8565  O   HIS A 533      36.024 -13.914  62.617  1.00  5.050          O  
ATOM   8566  CB  HIS A 533      33.432 -15.301  63.900  1.00  7.200          C  
ATOM   8567  CG  HIS A 533      33.090 -16.036  65.158  1.00  7.200          C  
ATOM   8568  ND1 HIS A 533      32.005 -15.705  65.914  1.00  7.200          N  
ATOM   8569  CD2 HIS A 533      33.705 -17.052  65.812  1.00  7.200          C  
ATOM   8570  CE1 HIS A 533      31.934 -16.499  66.966  1.00  7.200          C  
ATOM   8571  NE2 HIS A 533      32.954 -17.327  66.927  1.00  7.200          N  
ATOM   8572  H   HIS A 533      32.529 -13.210  65.033  1.00  6.180          H  
ATOM   8573  HA  HIS A 533      35.106 -14.459  64.836  1.00  6.170          H  
ATOM   8574 1HB  HIS A 533      32.511 -14.985  63.409  1.00  8.640          H  
ATOM   8575 2HB  HIS A 533      33.964 -15.969  63.224  1.00  8.640          H  
ATOM   8576  HD2 HIS A 533      34.620 -17.564  65.505  1.00  8.640          H  
ATOM   8577  HE1 HIS A 533      31.160 -16.468  67.739  1.00  8.640          H  
ATOM   8578  HE2 HIS A 533      33.152 -18.044  67.612  1.00  8.640          H  
ATOM   8579  N   GLU A 534      34.269 -12.555  62.266  1.00  4.960          N  
ATOM   8580  CA  GLU A 534      34.957 -11.947  61.141  1.00  4.840          C  
ATOM   8581  C   GLU A 534      36.141 -11.204  61.720  1.00  4.880          C  
ATOM   8582  O   GLU A 534      37.244 -11.338  61.210  1.00  4.860          O  
ATOM   8583  CB  GLU A 534      34.058 -11.038  60.302  1.00  6.820          C  
ATOM   8584  CG  GLU A 534      33.020 -11.799  59.455  1.00  6.820          C  
ATOM   8585  CD  GLU A 534      32.062 -10.898  58.751  1.00  6.820          C  
ATOM   8586  OE1 GLU A 534      32.170  -9.714  58.931  1.00  6.820          O  
ATOM   8587  OE2 GLU A 534      31.207 -11.395  58.053  1.00  6.820          O  
ATOM   8588  H   GLU A 534      33.330 -12.242  62.494  1.00  5.950          H  
ATOM   8589  HA  GLU A 534      35.331 -12.731  60.486  1.00  5.810          H  
ATOM   8590 1HB  GLU A 534      33.523 -10.352  60.962  1.00  8.190          H  
ATOM   8591 2HB  GLU A 534      34.673 -10.436  59.632  1.00  8.190          H  
ATOM   8592 1HG  GLU A 534      33.551 -12.394  58.711  1.00  8.190          H  
ATOM   8593 2HG  GLU A 534      32.470 -12.483  60.095  1.00  8.190          H  
ATOM   8594  N   GLY A 535      35.958 -10.532  62.867  1.00  4.960          N  
ATOM   8595  CA  GLY A 535      37.060  -9.855  63.526  1.00  4.990          C  
ATOM   8596  C   GLY A 535      38.225 -10.831  63.720  1.00  5.070          C  
ATOM   8597  O   GLY A 535      39.355 -10.554  63.307  1.00  5.050          O  
ATOM   8598  H   GLY A 535      35.018 -10.418  63.265  1.00  5.950          H  
ATOM   8599 1HA  GLY A 535      37.371  -8.992  62.947  1.00  5.990          H  
ATOM   8600 2HA  GLY A 535      36.720  -9.492  64.497  1.00  5.990          H  
ATOM   8601  N   LYS A 536      37.958 -11.972  64.358  1.00  5.180          N  
ATOM   8602  CA  LYS A 536      39.001 -12.964  64.598  1.00  5.280          C  
ATOM   8603  C   LYS A 536      39.617 -13.511  63.309  1.00  5.210          C  
ATOM   8604  O   LYS A 536      40.830 -13.729  63.251  1.00  5.260          O  
ATOM   8605  CB  LYS A 536      38.468 -14.112  65.451  1.00  7.350          C  
ATOM   8606  CG  LYS A 536      38.210 -13.724  66.905  1.00  7.350          C  
ATOM   8607  CD  LYS A 536      37.668 -14.889  67.725  1.00  7.350          C  
ATOM   8608  CE  LYS A 536      37.452 -14.475  69.182  1.00  7.350          C  
ATOM   8609  NZ  LYS A 536      36.937 -15.596  70.021  1.00  7.350          N  
ATOM   8610  H   LYS A 536      37.002 -12.129  64.692  1.00  6.220          H  
ATOM   8611  HA  LYS A 536      39.797 -12.478  65.159  1.00  6.340          H  
ATOM   8612 1HB  LYS A 536      37.535 -14.470  65.021  1.00  8.820          H  
ATOM   8613 2HB  LYS A 536      39.177 -14.939  65.434  1.00  8.820          H  
ATOM   8614 1HG  LYS A 536      39.141 -13.374  67.352  1.00  8.820          H  
ATOM   8615 2HG  LYS A 536      37.490 -12.907  66.931  1.00  8.820          H  
ATOM   8616 1HD  LYS A 536      36.713 -15.214  67.301  1.00  8.820          H  
ATOM   8617 2HD  LYS A 536      38.368 -15.723  67.689  1.00  8.820          H  
ATOM   8618 1HE  LYS A 536      38.400 -14.133  69.595  1.00  8.820          H  
ATOM   8619 2HE  LYS A 536      36.735 -13.652  69.213  1.00  8.820          H  
ATOM   8620 1HZ  LYS A 536      36.813 -15.275  70.972  1.00  8.820          H  
ATOM   8621 2HZ  LYS A 536      36.052 -15.917  69.661  1.00  8.820          H  
ATOM   8622 3HZ  LYS A 536      37.600 -16.358  70.009  1.00  8.820          H  
ATOM   8623  N   ASN A 537      38.813 -13.739  62.278  1.00  5.090          N  
ATOM   8624  CA  ASN A 537      39.358 -14.250  61.037  1.00  5.010          C  
ATOM   8625  C   ASN A 537      40.225 -13.212  60.313  1.00  4.900          C  
ATOM   8626  O   ASN A 537      41.229 -13.575  59.693  1.00  4.910          O  
ATOM   8627  CB  ASN A 537      38.236 -14.836  60.204  1.00  7.050          C  
ATOM   8628  CG  ASN A 537      37.815 -16.211  60.780  1.00  7.050          C  
ATOM   8629  OD1 ASN A 537      38.665 -16.914  61.377  1.00  7.050          O  
ATOM   8630  ND2 ASN A 537      36.570 -16.586  60.639  1.00  7.050          N  
ATOM   8631  H   ASN A 537      37.804 -13.608  62.382  1.00  6.110          H  
ATOM   8632  HA  ASN A 537      40.024 -15.067  61.297  1.00  6.010          H  
ATOM   8633 1HB  ASN A 537      37.380 -14.161  60.225  1.00  8.460          H  
ATOM   8634 2HB  ASN A 537      38.542 -14.950  59.174  1.00  8.460          H  
ATOM   8635 1HD2 ASN A 537      36.267 -17.487  61.035  1.00  8.460          H  
ATOM   8636 2HD2 ASN A 537      35.918 -15.997  60.168  1.00  8.460          H  
ATOM   8637  N   LEU A 538      39.879 -11.934  60.434  1.00  4.820          N  
ATOM   8638  CA  LEU A 538      40.656 -10.838  59.872  1.00  4.730          C  
ATOM   8639  C   LEU A 538      41.995 -10.749  60.614  1.00  4.880          C  
ATOM   8640  O   LEU A 538      43.046 -10.515  59.999  1.00  4.860          O  
ATOM   8641  CB  LEU A 538      39.847  -9.565  60.022  1.00  6.660          C  
ATOM   8642  CG  LEU A 538      38.560  -9.475  59.174  1.00  6.660          C  
ATOM   8643  CD1 LEU A 538      37.772  -8.351  59.686  1.00  6.660          C  
ATOM   8644  CD2 LEU A 538      38.872  -9.263  57.746  1.00  6.660          C  
ATOM   8645  H   LEU A 538      38.998 -11.720  60.910  1.00  5.780          H  
ATOM   8646  HA  LEU A 538      40.854 -11.045  58.825  1.00  5.680          H  
ATOM   8647 1HB  LEU A 538      39.542  -9.497  61.047  1.00  7.990          H  
ATOM   8648 2HB  LEU A 538      40.479  -8.716  59.797  1.00  7.990          H  
ATOM   8649  HG  LEU A 538      37.991 -10.380  59.255  1.00  7.990          H  
ATOM   8650 1HD1 LEU A 538      36.855  -8.268  59.113  1.00  7.990          H  
ATOM   8651 2HD1 LEU A 538      37.529  -8.521  60.722  1.00  7.990          H  
ATOM   8652 3HD1 LEU A 538      38.364  -7.448  59.595  1.00  7.990          H  
ATOM   8653 1HD2 LEU A 538      37.942  -9.189  57.184  1.00  7.990          H  
ATOM   8654 2HD2 LEU A 538      39.439  -8.346  57.626  1.00  7.990          H  
ATOM   8655 3HD2 LEU A 538      39.447 -10.099  57.369  1.00  7.990          H  
ATOM   8656  N   LYS A 539      41.947 -10.972  61.938  1.00  5.060          N  
ATOM   8657  CA  LYS A 539      43.132 -11.006  62.784  1.00  5.250          C  
ATOM   8658  C   LYS A 539      44.059 -12.132  62.326  1.00  5.310          C  
ATOM   8659  O   LYS A 539      45.270 -11.936  62.249  1.00  5.350          O  
ATOM   8660  CB  LYS A 539      42.742 -11.173  64.264  1.00  7.270          C  
ATOM   8661  CG  LYS A 539      43.898 -11.219  65.275  1.00  7.270          C  
ATOM   8662  CD  LYS A 539      43.362 -11.263  66.711  1.00  7.270          C  
ATOM   8663  CE  LYS A 539      44.467 -11.139  67.759  1.00  7.270          C  
ATOM   8664  NZ  LYS A 539      45.359 -12.344  67.813  1.00  7.270          N  
ATOM   8665  H   LYS A 539      41.028 -11.078  62.379  1.00  6.070          H  
ATOM   8666  HA  LYS A 539      43.663 -10.060  62.672  1.00  6.300          H  
ATOM   8667 1HB  LYS A 539      42.072 -10.356  64.548  1.00  8.730          H  
ATOM   8668 2HB  LYS A 539      42.191 -12.087  64.386  1.00  8.730          H  
ATOM   8669 1HG  LYS A 539      44.496 -12.109  65.085  1.00  8.730          H  
ATOM   8670 2HG  LYS A 539      44.520 -10.366  65.162  1.00  8.730          H  
ATOM   8671 1HD  LYS A 539      42.661 -10.436  66.849  1.00  8.730          H  
ATOM   8672 2HD  LYS A 539      42.823 -12.196  66.869  1.00  8.730          H  
ATOM   8673 1HE  LYS A 539      45.070 -10.260  67.531  1.00  8.730          H  
ATOM   8674 2HE  LYS A 539      44.006 -11.003  68.730  1.00  8.730          H  
ATOM   8675 1HZ  LYS A 539      46.062 -12.201  68.526  1.00  8.730          H  
ATOM   8676 2HZ  LYS A 539      44.812 -13.165  68.041  1.00  8.730          H  
ATOM   8677 3HZ  LYS A 539      45.809 -12.478  66.922  1.00  8.730          H  
ATOM   8678  N   LYS A 540      43.489 -13.328  62.065  1.00  5.330          N  
ATOM   8679  CA  LYS A 540      44.244 -14.485  61.569  1.00  5.390          C  
ATOM   8680  C   LYS A 540      44.818 -14.264  60.167  1.00  5.210          C  
ATOM   8681  O   LYS A 540      45.881 -14.798  59.843  1.00  5.280          O  
ATOM   8682  CB  LYS A 540      43.417 -15.772  61.608  1.00  7.520          C  
ATOM   8683  CG  LYS A 540      43.171 -16.298  63.024  1.00  7.520          C  
ATOM   8684  CD  LYS A 540      42.383 -17.611  63.034  1.00  7.520          C  
ATOM   8685  CE  LYS A 540      42.145 -18.094  64.476  1.00  7.520          C  
ATOM   8686  NZ  LYS A 540      41.411 -19.406  64.543  1.00  7.520          N  
ATOM   8687  H   LYS A 540      42.485 -13.430  62.243  1.00  6.400          H  
ATOM   8688  HA  LYS A 540      45.092 -14.632  62.236  1.00  6.470          H  
ATOM   8689 1HB  LYS A 540      42.450 -15.591  61.141  1.00  9.030          H  
ATOM   8690 2HB  LYS A 540      43.919 -16.548  61.034  1.00  9.030          H  
ATOM   8691 1HG  LYS A 540      44.130 -16.455  63.515  1.00  9.030          H  
ATOM   8692 2HG  LYS A 540      42.618 -15.548  63.589  1.00  9.030          H  
ATOM   8693 1HD  LYS A 540      41.414 -17.457  62.546  1.00  9.030          H  
ATOM   8694 2HD  LYS A 540      42.927 -18.379  62.485  1.00  9.030          H  
ATOM   8695 1HE  LYS A 540      43.099 -18.196  64.990  1.00  9.030          H  
ATOM   8696 2HE  LYS A 540      41.547 -17.339  64.987  1.00  9.030          H  
ATOM   8697 1HZ  LYS A 540      41.260 -19.662  65.507  1.00  9.030          H  
ATOM   8698 2HZ  LYS A 540      40.523 -19.311  64.076  1.00  9.030          H  
ATOM   8699 3HZ  LYS A 540      41.935 -20.182  64.095  1.00  9.030          H  
ATOM   8700  N   ARG A 541      44.098 -13.531  59.316  1.00  4.990          N  
ATOM   8701  CA  ARG A 541      44.563 -13.249  57.965  1.00  4.800          C  
ATOM   8702  C   ARG A 541      45.696 -12.211  57.922  1.00  4.760          C  
ATOM   8703  O   ARG A 541      46.634 -12.343  57.131  1.00  4.730          O  
ATOM   8704  CB  ARG A 541      43.432 -12.782  57.077  1.00  6.800          C  
ATOM   8705  CG  ARG A 541      43.838 -12.469  55.637  1.00  6.800          C  
ATOM   8706  CD  ARG A 541      44.343 -13.629  54.891  1.00  6.800          C  
ATOM   8707  NE  ARG A 541      44.570 -13.277  53.511  1.00  6.800          N  
ATOM   8708  CZ  ARG A 541      45.244 -14.008  52.607  1.00  6.800          C  
ATOM   8709  NH1 ARG A 541      45.798 -15.163  52.925  1.00  6.800          N  
ATOM   8710  NH2 ARG A 541      45.342 -13.562  51.365  1.00  6.800          N  
ATOM   8711  H   ARG A 541      43.172 -13.212  59.613  1.00  5.990          H  
ATOM   8712  HA  ARG A 541      44.941 -14.183  57.557  1.00  5.760          H  
ATOM   8713 1HB  ARG A 541      42.653 -13.543  57.049  1.00  8.160          H  
ATOM   8714 2HB  ARG A 541      42.988 -11.882  57.502  1.00  8.160          H  
ATOM   8715 1HG  ARG A 541      43.005 -12.110  55.099  1.00  8.160          H  
ATOM   8716 2HG  ARG A 541      44.611 -11.706  55.625  1.00  8.160          H  
ATOM   8717 1HD  ARG A 541      45.274 -13.955  55.306  1.00  8.160          H  
ATOM   8718 2HD  ARG A 541      43.622 -14.437  54.925  1.00  8.160          H  
ATOM   8719  HE  ARG A 541      44.173 -12.403  53.192  1.00  8.160          H  
ATOM   8720 1HH1 ARG A 541      45.743 -15.535  53.871  1.00  8.160          H  
ATOM   8721 2HH1 ARG A 541      46.273 -15.694  52.219  1.00  8.160          H  
ATOM   8722 1HH2 ARG A 541      44.920 -12.677  51.104  1.00  8.160          H  
ATOM   8723 2HH2 ARG A 541      45.809 -14.123  50.673  1.00  8.160          H  
ATOM   8724  N   TYR A 542      45.653 -11.169  58.756  1.00  4.790          N  
ATOM   8725  CA  TYR A 542      46.725 -10.180  58.676  1.00  4.730          C  
ATOM   8726  C   TYR A 542      48.159 -10.772  58.702  1.00  4.910          C  
ATOM   8727  O   TYR A 542      48.950 -10.370  57.849  1.00  4.930          O  
ATOM   8728  CB  TYR A 542      46.608  -9.077  59.719  1.00  6.650          C  
ATOM   8729  CG  TYR A 542      47.798  -8.117  59.612  1.00  6.650          C  
ATOM   8730  CD1 TYR A 542      47.824  -7.134  58.630  1.00  6.650          C  
ATOM   8731  CD2 TYR A 542      48.853  -8.239  60.461  1.00  6.650          C  
ATOM   8732  CE1 TYR A 542      48.914  -6.290  58.521  1.00  6.650          C  
ATOM   8733  CE2 TYR A 542      49.939  -7.403  60.358  1.00  6.650          C  
ATOM   8734  CZ  TYR A 542      49.971  -6.434  59.389  1.00  6.650          C  
ATOM   8735  OH  TYR A 542      51.061  -5.613  59.280  1.00  6.650          O  
ATOM   8736  H   TYR A 542      44.846 -11.028  59.378  1.00  5.750          H  
ATOM   8737  HA  TYR A 542      46.618  -9.682  57.713  1.00  5.680          H  
ATOM   8738 1HB  TYR A 542      45.691  -8.510  59.552  1.00  7.980          H  
ATOM   8739 2HB  TYR A 542      46.562  -9.482  60.726  1.00  7.980          H  
ATOM   8740  HD1 TYR A 542      46.983  -7.029  57.947  1.00  7.980          H  
ATOM   8741  HD2 TYR A 542      48.827  -8.999  61.202  1.00  7.980          H  
ATOM   8742  HE1 TYR A 542      48.940  -5.520  57.754  1.00  7.980          H  
ATOM   8743  HE2 TYR A 542      50.776  -7.512  61.041  1.00  7.980          H  
ATOM   8744  HH  TYR A 542      50.911  -4.951  58.607  1.00  7.980          H  
ATOM   8745  N   PRO A 543      48.568 -11.696  59.617  1.00  5.160          N  
ATOM   8746  CA  PRO A 543      49.894 -12.294  59.661  1.00  5.340          C  
ATOM   8747  C   PRO A 543      50.236 -13.081  58.395  1.00  5.220          C  
ATOM   8748  O   PRO A 543      51.395 -13.422  58.180  1.00  5.320          O  
ATOM   8749  CB  PRO A 543      49.866 -13.163  60.918  1.00  8.010          C  
ATOM   8750  CG  PRO A 543      48.445 -13.407  61.182  1.00  8.010          C  
ATOM   8751  CD  PRO A 543      47.729 -12.153  60.723  1.00  8.010          C  
ATOM   8752  HA  PRO A 543      50.616 -11.491  59.823  1.00  6.410          H  
ATOM   8753 1HB  PRO A 543      50.411 -14.101  60.724  1.00  9.610          H  
ATOM   8754 2HB  PRO A 543      50.388 -12.660  61.736  1.00  9.610          H  
ATOM   8755 1HG  PRO A 543      48.122 -14.303  60.636  1.00  9.610          H  
ATOM   8756 2HG  PRO A 543      48.274 -13.613  62.247  1.00  9.610          H  
ATOM   8757 1HD  PRO A 543      46.799 -12.483  60.429  1.00  9.610          H  
ATOM   8758 2HD  PRO A 543      47.657 -11.409  61.507  1.00  9.610          H  
ATOM   8759  N   GLN A 544      49.241 -13.419  57.578  1.00  5.040          N  
ATOM   8760  CA  GLN A 544      49.517 -14.130  56.352  1.00  4.940          C  
ATOM   8761  C   GLN A 544      49.930 -13.048  55.347  1.00  4.710          C  
ATOM   8762  O   GLN A 544      50.919 -13.177  54.623  1.00  4.740          O  
ATOM   8763  CB  GLN A 544      48.265 -14.878  55.899  1.00  6.960          C  
ATOM   8764  CG  GLN A 544      47.838 -15.971  56.892  1.00  6.960          C  
ATOM   8765  CD  GLN A 544      46.523 -16.691  56.552  1.00  6.960          C  
ATOM   8766  OE1 GLN A 544      45.973 -16.613  55.424  1.00  6.960          O  
ATOM   8767  NE2 GLN A 544      46.002 -17.412  57.539  1.00  6.960          N  
ATOM   8768  H   GLN A 544      48.281 -13.131  57.748  1.00  6.050          H  
ATOM   8769  HA  GLN A 544      50.346 -14.822  56.497  1.00  5.930          H  
ATOM   8770 1HB  GLN A 544      47.459 -14.182  55.775  1.00  8.350          H  
ATOM   8771 2HB  GLN A 544      48.451 -15.332  54.932  1.00  8.350          H  
ATOM   8772 1HG  GLN A 544      48.629 -16.717  56.944  1.00  8.350          H  
ATOM   8773 2HG  GLN A 544      47.710 -15.502  57.874  1.00  8.350          H  
ATOM   8774 1HE2 GLN A 544      45.139 -17.917  57.418  1.00  8.350          H  
ATOM   8775 2HE2 GLN A 544      46.465 -17.446  58.430  1.00  8.350          H  
ATOM   8776  N   ASN A 545      49.196 -11.928  55.359  1.00  4.560          N  
ATOM   8777  CA  ASN A 545      49.478 -10.809  54.458  1.00  4.320          C  
ATOM   8778  C   ASN A 545      50.837 -10.179  54.808  1.00  4.320          C  
ATOM   8779  O   ASN A 545      51.604  -9.761  53.926  1.00  3.980          O  
ATOM   8780  CB  ASN A 545      48.373  -9.785  54.538  1.00  6.140          C  
ATOM   8781  CG  ASN A 545      47.099 -10.281  53.928  1.00  6.140          C  
ATOM   8782  OD1 ASN A 545      47.066 -11.258  53.165  1.00  6.140          O  
ATOM   8783  ND2 ASN A 545      46.036  -9.611  54.252  1.00  6.140          N  
ATOM   8784  H   ASN A 545      48.383 -11.900  55.982  1.00  5.470          H  
ATOM   8785  HA  ASN A 545      49.539 -11.187  53.437  1.00  5.180          H  
ATOM   8786 1HB  ASN A 545      48.187  -9.518  55.575  1.00  7.370          H  
ATOM   8787 2HB  ASN A 545      48.677  -8.877  54.016  1.00  7.370          H  
ATOM   8788 1HD2 ASN A 545      45.148  -9.859  53.859  1.00  7.370          H  
ATOM   8789 2HD2 ASN A 545      46.106  -8.821  54.850  1.00  7.370          H  
ATOM   8790  N   LYS A 546      51.156 -10.224  56.106  1.00  4.770          N  
ATOM   8791  CA  LYS A 546      52.373  -9.729  56.745  1.00  4.890          C  
ATOM   8792  C   LYS A 546      53.637 -10.326  56.137  1.00  4.760          C  
ATOM   8793  O   LYS A 546      54.730  -9.792  56.327  1.00  4.900          O  
ATOM   8794  CB  LYS A 546      52.342 -10.010  58.243  1.00  6.800          C  
ATOM   8795  CG  LYS A 546      53.470  -9.397  59.065  1.00  6.800          C  
ATOM   8796  CD  LYS A 546      53.278  -9.669  60.559  1.00  6.800          C  
ATOM   8797  CE  LYS A 546      54.428  -9.081  61.371  1.00  6.800          C  
ATOM   8798  NZ  LYS A 546      54.272  -9.326  62.836  1.00  6.800          N  
ATOM   8799  H   LYS A 546      50.421 -10.558  56.735  1.00  5.720          H  
ATOM   8800  HA  LYS A 546      52.414  -8.649  56.600  1.00  5.870          H  
ATOM   8801 1HB  LYS A 546      51.396  -9.657  58.651  1.00  8.160          H  
ATOM   8802 2HB  LYS A 546      52.398 -11.080  58.391  1.00  8.160          H  
ATOM   8803 1HG  LYS A 546      54.425  -9.825  58.769  1.00  8.160          H  
ATOM   8804 2HG  LYS A 546      53.500  -8.321  58.890  1.00  8.160          H  
ATOM   8805 1HD  LYS A 546      52.339  -9.237  60.898  1.00  8.160          H  
ATOM   8806 2HD  LYS A 546      53.237 -10.746  60.724  1.00  8.160          H  
ATOM   8807 1HE  LYS A 546      55.361  -9.532  61.036  1.00  8.160          H  
ATOM   8808 2HE  LYS A 546      54.472  -8.006  61.196  1.00  8.160          H  
ATOM   8809 1HZ  LYS A 546      55.054  -8.922  63.330  1.00  8.160          H  
ATOM   8810 2HZ  LYS A 546      53.415  -8.897  63.163  1.00  8.160          H  
ATOM   8811 3HZ  LYS A 546      54.241 -10.318  63.016  1.00  8.160          H  
ATOM   8812  N   ASN A 547      53.517 -11.458  55.437  1.00  4.880          N  
ATOM   8813  CA  ASN A 547      54.674 -12.092  54.841  1.00  4.790          C  
ATOM   8814  C   ASN A 547      55.395 -11.164  53.853  1.00  4.300          C  
ATOM   8815  O   ASN A 547      56.585 -11.365  53.591  1.00  4.460          O  
ATOM   8816  CB  ASN A 547      54.276 -13.387  54.170  1.00  6.740          C  
ATOM   8817  CG  ASN A 547      53.981 -14.483  55.165  1.00  6.740          C  
ATOM   8818  OD1 ASN A 547      54.439 -14.455  56.315  1.00  6.740          O  
ATOM   8819  ND2 ASN A 547      53.218 -15.454  54.744  1.00  6.740          N  
ATOM   8820  H   ASN A 547      52.595 -11.884  55.292  1.00  5.860          H  
ATOM   8821  HA  ASN A 547      55.380 -12.322  55.639  1.00  5.750          H  
ATOM   8822 1HB  ASN A 547      53.384 -13.216  53.563  1.00  8.090          H  
ATOM   8823 2HB  ASN A 547      55.071 -13.713  53.503  1.00  8.090          H  
ATOM   8824 1HD2 ASN A 547      52.983 -16.206  55.359  1.00  8.090          H  
ATOM   8825 2HD2 ASN A 547      52.854 -15.440  53.813  1.00  8.090          H  
ATOM   8826  N   SER A 548      54.702 -10.169  53.274  1.00  4.010          N  
ATOM   8827  CA  SER A 548      55.396  -9.255  52.374  1.00  3.750          C  
ATOM   8828  C   SER A 548      56.010  -8.137  53.227  1.00  3.420          C  
ATOM   8829  O   SER A 548      55.341  -7.190  53.636  1.00  3.680          O  
ATOM   8830  CB  SER A 548      54.449  -8.671  51.351  1.00  5.350          C  
ATOM   8831  OG  SER A 548      55.126  -7.774  50.514  1.00  5.350          O  
ATOM   8832  H   SER A 548      53.706 -10.031  53.487  1.00  4.810          H  
ATOM   8833  HA  SER A 548      56.195  -9.789  51.861  1.00  4.500          H  
ATOM   8834 1HB  SER A 548      54.011  -9.473  50.760  1.00  6.420          H  
ATOM   8835 2HB  SER A 548      53.636  -8.158  51.865  1.00  6.420          H  
ATOM   8836  HG  SER A 548      54.472  -7.420  49.913  1.00  6.420          H  
ATOM   8837  N   GLY A 549      57.312  -8.229  53.483  1.00  3.200          N  
ATOM   8838  CA  GLY A 549      58.006  -7.337  54.423  1.00  3.160          C  
ATOM   8839  C   GLY A 549      58.424  -5.964  53.891  1.00  2.470          C  
ATOM   8840  O   GLY A 549      59.604  -5.617  53.934  1.00  2.240          O  
ATOM   8841  H   GLY A 549      57.833  -8.991  53.065  1.00  3.840          H  
ATOM   8842 1HA  GLY A 549      57.366  -7.195  55.294  1.00  3.790          H  
ATOM   8843 2HA  GLY A 549      58.891  -7.854  54.790  1.00  3.790          H  
ATOM   8844  N   ASN A 550      57.472  -5.199  53.389  1.00  2.420          N  
ATOM   8845  CA  ASN A 550      57.758  -3.876  52.824  1.00  1.960          C  
ATOM   8846  C   ASN A 550      56.521  -3.023  52.813  1.00  1.580          C  
ATOM   8847  O   ASN A 550      55.575  -3.313  52.078  1.00  1.460          O  
ATOM   8848  CB  ASN A 550      58.342  -3.961  51.422  1.00  2.930          C  
ATOM   8849  CG  ASN A 550      58.821  -2.575  50.857  1.00  2.930          C  
ATOM   8850  OD1 ASN A 550      58.228  -1.477  51.046  1.00  2.930          O  
ATOM   8851  ND2 ASN A 550      59.930  -2.638  50.143  1.00  2.930          N  
ATOM   8852  H   ASN A 550      56.523  -5.584  53.423  1.00  2.900          H  
ATOM   8853  HA  ASN A 550      58.485  -3.377  53.465  1.00  2.350          H  
ATOM   8854 1HB  ASN A 550      59.191  -4.646  51.426  1.00  3.510          H  
ATOM   8855 2HB  ASN A 550      57.593  -4.377  50.748  1.00  3.510          H  
ATOM   8856 1HD2 ASN A 550      60.320  -1.806  49.739  1.00  3.510          H  
ATOM   8857 2HD2 ASN A 550      60.387  -3.519  50.006  1.00  3.510          H  
ATOM   8858  N   LYS A 551      56.508  -1.979  53.622  1.00  1.480          N  
ATOM   8859  CA  LYS A 551      55.311  -1.193  53.691  1.00  1.400          C  
ATOM   8860  C   LYS A 551      54.741  -0.839  52.306  1.00  1.030          C  
ATOM   8861  O   LYS A 551      53.547  -0.926  52.130  1.00  1.140          O  
ATOM   8862  CB  LYS A 551      55.524   0.104  54.471  1.00  1.990          C  
ATOM   8863  CG  LYS A 551      54.220   0.924  54.660  1.00  1.990          C  
ATOM   8864  CD  LYS A 551      54.451   2.206  55.465  1.00  1.990          C  
ATOM   8865  CE  LYS A 551      53.144   2.979  55.658  1.00  1.990          C  
ATOM   8866  NZ  LYS A 551      53.348   4.281  56.378  1.00  1.990          N  
ATOM   8867  H   LYS A 551      57.314  -1.760  54.191  1.00  1.780          H  
ATOM   8868  HA  LYS A 551      54.568  -1.760  54.232  1.00  1.680          H  
ATOM   8869 1HB  LYS A 551      55.931  -0.122  55.456  1.00  2.390          H  
ATOM   8870 2HB  LYS A 551      56.247   0.731  53.947  1.00  2.390          H  
ATOM   8871 1HG  LYS A 551      53.809   1.199  53.684  1.00  2.390          H  
ATOM   8872 2HG  LYS A 551      53.484   0.304  55.173  1.00  2.390          H  
ATOM   8873 1HD  LYS A 551      54.862   1.953  56.444  1.00  2.390          H  
ATOM   8874 2HD  LYS A 551      55.166   2.840  54.941  1.00  2.390          H  
ATOM   8875 1HE  LYS A 551      52.692   3.175  54.687  1.00  2.390          H  
ATOM   8876 2HE  LYS A 551      52.465   2.362  56.244  1.00  2.390          H  
ATOM   8877 1HZ  LYS A 551      52.447   4.742  56.491  1.00  2.390          H  
ATOM   8878 2HZ  LYS A 551      53.755   4.113  57.287  1.00  2.390          H  
ATOM   8879 3HZ  LYS A 551      53.964   4.874  55.844  1.00  2.390          H  
ATOM   8880  N   GLU A 552      55.519  -0.407  51.315  1.00  0.800          N  
ATOM   8881  CA  GLU A 552      54.786   0.131  50.160  1.00  0.740          C  
ATOM   8882  C   GLU A 552      53.934  -0.890  49.416  1.00  0.650          C  
ATOM   8883  O   GLU A 552      52.701  -0.775  49.340  1.00  0.820          O  
ATOM   8884  CB  GLU A 552      55.760   0.782  49.179  1.00  1.060          C  
ATOM   8885  CG  GLU A 552      55.097   1.404  47.960  1.00  1.060          C  
ATOM   8886  CD  GLU A 552      56.058   2.093  47.052  1.00  1.060          C  
ATOM   8887  OE1 GLU A 552      57.234   2.041  47.310  1.00  1.060          O  
ATOM   8888  OE2 GLU A 552      55.614   2.696  46.099  1.00  1.060          O  
ATOM   8889  H   GLU A 552      56.536  -0.458  51.373  1.00  0.960          H  
ATOM   8890  HA  GLU A 552      54.120   0.911  50.531  1.00  0.890          H  
ATOM   8891 1HB  GLU A 552      56.318   1.565  49.691  1.00  1.270          H  
ATOM   8892 2HB  GLU A 552      56.481   0.041  48.832  1.00  1.270          H  
ATOM   8893 1HG  GLU A 552      54.624   0.611  47.394  1.00  1.270          H  
ATOM   8894 2HG  GLU A 552      54.324   2.100  48.281  1.00  1.270          H  
ATOM   8895  N   ASN A 553      54.569  -1.927  48.910  1.00  0.760          N  
ATOM   8896  CA  ASN A 553      53.817  -2.924  48.181  1.00  0.820          C  
ATOM   8897  C   ASN A 553      52.907  -3.761  49.066  1.00  0.970          C  
ATOM   8898  O   ASN A 553      51.876  -4.240  48.573  1.00  0.990          O  
ATOM   8899  CB  ASN A 553      54.695  -3.793  47.310  1.00  1.120          C  
ATOM   8900  CG  ASN A 553      55.112  -3.080  46.034  1.00  1.120          C  
ATOM   8901  OD1 ASN A 553      54.529  -2.046  45.657  1.00  1.120          O  
ATOM   8902  ND2 ASN A 553      56.056  -3.638  45.340  1.00  1.120          N  
ATOM   8903  H   ASN A 553      55.571  -1.998  49.021  1.00  0.910          H  
ATOM   8904  HA  ASN A 553      53.153  -2.392  47.507  1.00  0.980          H  
ATOM   8905 1HB  ASN A 553      55.591  -4.076  47.868  1.00  1.350          H  
ATOM   8906 2HB  ASN A 553      54.165  -4.710  47.051  1.00  1.350          H  
ATOM   8907 1HD2 ASN A 553      56.320  -3.236  44.440  1.00  1.350          H  
ATOM   8908 2HD2 ASN A 553      56.488  -4.480  45.655  1.00  1.350          H  
ATOM   8909  N   LEU A 554      53.234  -3.923  50.390  1.00  1.140          N  
ATOM   8910  CA  LEU A 554      52.355  -4.730  51.284  1.00  1.400          C  
ATOM   8911  C   LEU A 554      51.143  -3.924  51.495  1.00  1.350          C  
ATOM   8912  O   LEU A 554      50.142  -4.375  51.016  1.00  1.470          O  
ATOM   8913  CB  LEU A 554      52.884  -5.156  52.689  1.00  1.860          C  
ATOM   8914  CG  LEU A 554      52.925  -4.134  53.894  1.00  1.860          C  
ATOM   8915  CD1 LEU A 554      51.568  -4.125  54.703  1.00  1.860          C  
ATOM   8916  CD2 LEU A 554      54.034  -4.541  54.858  1.00  1.860          C  
ATOM   8917  H   LEU A 554      54.088  -3.529  50.800  1.00  1.370          H  
ATOM   8918  HA  LEU A 554      52.073  -5.643  50.767  1.00  1.680          H  
ATOM   8919 1HB  LEU A 554      53.908  -5.485  52.543  1.00  2.230          H  
ATOM   8920 2HB  LEU A 554      52.309  -6.020  53.018  1.00  2.230          H  
ATOM   8921  HG  LEU A 554      53.092  -3.152  53.500  1.00  2.230          H  
ATOM   8922 1HD1 LEU A 554      51.645  -3.409  55.521  1.00  2.230          H  
ATOM   8923 2HD1 LEU A 554      50.744  -3.865  54.112  1.00  2.230          H  
ATOM   8924 3HD1 LEU A 554      51.394  -5.122  55.110  1.00  2.230          H  
ATOM   8925 1HD2 LEU A 554      54.079  -3.837  55.686  1.00  2.230          H  
ATOM   8926 2HD2 LEU A 554      53.831  -5.545  55.242  1.00  2.230          H  
ATOM   8927 3HD2 LEU A 554      54.965  -4.554  54.355  1.00  2.230          H  
ATOM   8928  N   CYS A 555      51.354  -2.618  51.403  1.00  1.240          N  
ATOM   8929  CA  CYS A 555      50.234  -1.945  51.969  1.00  1.280          C  
ATOM   8930  C   CYS A 555      49.248  -1.898  50.813  1.00  1.190          C  
ATOM   8931  O   CYS A 555      48.040  -1.863  51.016  1.00  1.340          O  
ATOM   8932  CB  CYS A 555      50.543  -0.552  52.511  1.00  1.780          C  
ATOM   8933  SG  CYS A 555      50.955   0.683  51.292  1.00  1.780          S  
ATOM   8934  H   CYS A 555      51.548  -2.209  50.485  1.00  1.490          H  
ATOM   8935  HA  CYS A 555      49.798  -2.528  52.762  1.00  1.540          H  
ATOM   8936 1HB  CYS A 555      49.676  -0.197  53.058  1.00  2.130          H  
ATOM   8937 2HB  CYS A 555      51.372  -0.624  53.210  1.00  2.130          H  
ATOM   8938  HG  CYS A 555      52.055   0.031  50.822  1.00  2.130          H  
ATOM   8939  N   LYS A 556      49.766  -1.956  49.569  1.00  0.950          N  
ATOM   8940  CA  LYS A 556      48.893  -2.002  48.371  1.00  0.860          C  
ATOM   8941  C   LYS A 556      48.039  -3.252  48.528  1.00  0.990          C  
ATOM   8942  O   LYS A 556      46.826  -3.288  48.274  1.00  1.020          O  
ATOM   8943  CB  LYS A 556      49.704  -2.044  47.084  1.00  1.240          C  
ATOM   8944  CG  LYS A 556      50.427  -0.756  46.753  1.00  1.240          C  
ATOM   8945  CD  LYS A 556      51.301  -0.907  45.511  1.00  1.240          C  
ATOM   8946  CE  LYS A 556      52.171   0.324  45.313  1.00  1.240          C  
ATOM   8947  NZ  LYS A 556      53.231   0.110  44.277  1.00  1.240          N  
ATOM   8948  H   LYS A 556      50.787  -1.883  49.496  1.00  1.140          H  
ATOM   8949  HA  LYS A 556      48.242  -1.129  48.361  1.00  1.030          H  
ATOM   8950 1HB  LYS A 556      50.430  -2.848  47.128  1.00  1.490          H  
ATOM   8951 2HB  LYS A 556      49.047  -2.250  46.274  1.00  1.490          H  
ATOM   8952 1HG  LYS A 556      49.689   0.024  46.566  1.00  1.490          H  
ATOM   8953 2HG  LYS A 556      51.034  -0.453  47.594  1.00  1.490          H  
ATOM   8954 1HD  LYS A 556      51.928  -1.788  45.590  1.00  1.490          H  
ATOM   8955 2HD  LYS A 556      50.659  -1.018  44.632  1.00  1.490          H  
ATOM   8956 1HE  LYS A 556      51.549   1.166  45.012  1.00  1.490          H  
ATOM   8957 2HE  LYS A 556      52.646   0.557  46.257  1.00  1.490          H  
ATOM   8958 1HZ  LYS A 556      53.799   0.947  44.219  1.00  1.490          H  
ATOM   8959 2HZ  LYS A 556      53.822  -0.689  44.594  1.00  1.490          H  
ATOM   8960 3HZ  LYS A 556      52.822  -0.104  43.374  1.00  1.490          H  
ATOM   8961  N   ALA A 557      48.678  -4.246  49.077  1.00  1.110          N  
ATOM   8962  CA  ALA A 557      48.028  -5.438  49.441  1.00  1.270          C  
ATOM   8963  C   ALA A 557      47.475  -5.344  50.963  1.00  1.420          C  
ATOM   8964  O   ALA A 557      47.319  -6.372  51.579  1.00  1.510          O  
ATOM   8965  CB  ALA A 557      48.947  -6.636  49.271  1.00  1.710          C  
ATOM   8966  H   ALA A 557      49.690  -4.168  49.263  1.00  1.330          H  
ATOM   8967  HA  ALA A 557      47.192  -5.550  48.770  1.00  1.520          H  
ATOM   8968 1HB  ALA A 557      48.399  -7.538  49.526  1.00  2.060          H  
ATOM   8969 2HB  ALA A 557      49.284  -6.685  48.240  1.00  2.060          H  
ATOM   8970 3HB  ALA A 557      49.801  -6.539  49.923  1.00  2.060          H  
ATOM   8971  N   LEU A 558      47.144  -4.157  51.572  1.00  1.480          N  
ATOM   8972  CA  LEU A 558      46.450  -4.031  52.916  1.00  1.650          C  
ATOM   8973  C   LEU A 558      45.078  -3.213  52.876  1.00  1.580          C  
ATOM   8974  O   LEU A 558      45.191  -2.020  52.988  1.00  1.700          O  
ATOM   8975  CB  LEU A 558      47.351  -3.413  53.984  1.00  2.240          C  
ATOM   8976  CG  LEU A 558      46.730  -3.328  55.436  1.00  2.240          C  
ATOM   8977  CD1 LEU A 558      46.418  -4.726  56.003  1.00  2.240          C  
ATOM   8978  CD2 LEU A 558      47.689  -2.629  56.312  1.00  2.240          C  
ATOM   8979  H   LEU A 558      47.317  -3.296  51.062  1.00  1.780          H  
ATOM   8980  HA  LEU A 558      46.269  -5.027  53.279  1.00  1.980          H  
ATOM   8981 1HB  LEU A 558      48.267  -3.993  54.033  1.00  2.690          H  
ATOM   8982 2HB  LEU A 558      47.595  -2.398  53.670  1.00  2.690          H  
ATOM   8983  HG  LEU A 558      45.809  -2.769  55.405  1.00  2.690          H  
ATOM   8984 1HD1 LEU A 558      45.999  -4.625  57.012  1.00  2.690          H  
ATOM   8985 2HD1 LEU A 558      45.702  -5.242  55.384  1.00  2.690          H  
ATOM   8986 3HD1 LEU A 558      47.332  -5.309  56.048  1.00  2.690          H  
ATOM   8987 1HD2 LEU A 558      47.260  -2.543  57.311  1.00  2.690          H  
ATOM   8988 2HD2 LEU A 558      48.628  -3.183  56.355  1.00  2.690          H  
ATOM   8989 3HD2 LEU A 558      47.855  -1.655  55.896  1.00  2.690          H  
ATOM   8990  N   GLU A 559      44.162  -3.604  52.020  1.00  1.410          N  
ATOM   8991  CA  GLU A 559      44.484  -4.293  50.797  1.00  1.360          C  
ATOM   8992  C   GLU A 559      43.469  -4.201  49.784  1.00  1.250          C  
ATOM   8993  O   GLU A 559      42.294  -3.946  50.047  1.00  1.290          O  
ATOM   8994  CB  GLU A 559      44.551  -5.850  51.180  1.00  1.920          C  
ATOM   8995  CG  GLU A 559      45.051  -7.130  50.103  1.00  1.920          C  
ATOM   8996  CD  GLU A 559      45.326  -8.407  50.864  1.00  1.920          C  
ATOM   8997  OE1 GLU A 559      45.884  -9.309  50.292  1.00  1.920          O  
ATOM   8998  OE2 GLU A 559      44.964  -8.467  52.018  1.00  1.920          O  
ATOM   8999  H   GLU A 559      43.473  -4.134  52.523  1.00  1.690          H  
ATOM   9000  HA  GLU A 559      45.301  -3.839  50.269  1.00  1.630          H  
ATOM   9001 1HB  GLU A 559      45.033  -6.043  52.058  1.00  2.310          H  
ATOM   9002 2HB  GLU A 559      43.591  -6.040  51.483  1.00  2.310          H  
ATOM   9003 1HG  GLU A 559      44.363  -7.417  49.368  1.00  2.310          H  
ATOM   9004 2HG  GLU A 559      45.879  -6.918  49.571  1.00  2.310          H  
ATOM   9005  N   TYR A 560      43.871  -4.836  48.709  1.00  1.160          N  
ATOM   9006  CA  TYR A 560      42.985  -5.197  47.644  1.00  1.120          C  
ATOM   9007  C   TYR A 560      41.859  -6.049  48.300  1.00  1.250          C  
ATOM   9008  O   TYR A 560      40.811  -6.204  47.727  1.00  1.220          O  
ATOM   9009  CB  TYR A 560      43.735  -5.999  46.592  1.00  1.580          C  
ATOM   9010  CG  TYR A 560      44.854  -5.220  45.981  1.00  1.580          C  
ATOM   9011  CD1 TYR A 560      46.149  -5.702  46.072  1.00  1.580          C  
ATOM   9012  CD2 TYR A 560      44.608  -4.013  45.365  1.00  1.580          C  
ATOM   9013  CE1 TYR A 560      47.191  -4.988  45.518  1.00  1.580          C  
ATOM   9014  CE2 TYR A 560      45.638  -3.301  44.826  1.00  1.580          C  
ATOM   9015  CZ  TYR A 560      46.918  -3.780  44.884  1.00  1.580          C  
ATOM   9016  OH  TYR A 560      47.925  -3.058  44.299  1.00  1.580          O  
ATOM   9017  H   TYR A 560      44.884  -4.929  48.585  1.00  1.390          H  
ATOM   9018  HA  TYR A 560      42.542  -4.302  47.214  1.00  1.340          H  
ATOM   9019 1HB  TYR A 560      44.141  -6.911  47.028  1.00  1.900          H  
ATOM   9020 2HB  TYR A 560      43.048  -6.295  45.793  1.00  1.900          H  
ATOM   9021  HD1 TYR A 560      46.338  -6.643  46.571  1.00  1.900          H  
ATOM   9022  HD2 TYR A 560      43.599  -3.624  45.293  1.00  1.900          H  
ATOM   9023  HE1 TYR A 560      48.210  -5.367  45.575  1.00  1.900          H  
ATOM   9024  HE2 TYR A 560      45.437  -2.351  44.327  1.00  1.900          H  
ATOM   9025  HH  TYR A 560      48.762  -3.506  44.433  1.00  1.900          H  
ATOM   9026  N   SER A 561      42.099  -6.576  49.525  1.00  1.400          N  
ATOM   9027  CA  SER A 561      41.281  -7.356  50.458  1.00  1.520          C  
ATOM   9028  C   SER A 561      40.416  -6.509  51.401  1.00  1.550          C  
ATOM   9029  O   SER A 561      39.348  -6.941  51.762  1.00  1.580          O  
ATOM   9030  CB  SER A 561      42.062  -8.346  51.280  1.00  2.080          C  
ATOM   9031  OG  SER A 561      41.223  -9.065  52.063  1.00  2.080          O  
ATOM   9032  H   SER A 561      43.027  -6.403  49.828  1.00  1.680          H  
ATOM   9033  HA  SER A 561      40.618  -7.953  49.862  1.00  1.820          H  
ATOM   9034 1HB  SER A 561      42.623  -9.016  50.633  1.00  2.500          H  
ATOM   9035 2HB  SER A 561      42.724  -7.859  51.927  1.00  2.500          H  
ATOM   9036  HG  SER A 561      41.789  -9.665  52.561  1.00  2.500          H  
ATOM   9037  N   PHE A 562      40.815  -5.312  51.868  1.00  1.570          N  
ATOM   9038  CA  PHE A 562      39.861  -4.571  52.712  1.00  1.650          C  
ATOM   9039  C   PHE A 562      38.703  -4.426  51.730  1.00  1.520          C  
ATOM   9040  O   PHE A 562      37.523  -4.629  52.054  1.00  1.550          O  
ATOM   9041  CB  PHE A 562      40.428  -3.263  53.278  1.00  2.280          C  
ATOM   9042  CG  PHE A 562      39.461  -2.460  54.166  1.00  2.280          C  
ATOM   9043  CD1 PHE A 562      38.989  -2.953  55.379  1.00  2.280          C  
ATOM   9044  CD2 PHE A 562      39.092  -1.187  53.820  1.00  2.280          C  
ATOM   9045  CE1 PHE A 562      38.158  -2.188  56.185  1.00  2.280          C  
ATOM   9046  CE2 PHE A 562      38.273  -0.428  54.626  1.00  2.280          C  
ATOM   9047  CZ  PHE A 562      37.806  -0.932  55.807  1.00  2.280          C  
ATOM   9048  H   PHE A 562      41.667  -4.887  51.533  1.00  1.880          H  
ATOM   9049  HA  PHE A 562      39.536  -5.193  53.544  1.00  1.980          H  
ATOM   9050 1HB  PHE A 562      41.308  -3.479  53.865  1.00  2.730          H  
ATOM   9051 2HB  PHE A 562      40.746  -2.613  52.450  1.00  2.730          H  
ATOM   9052  HD1 PHE A 562      39.267  -3.942  55.688  1.00  2.730          H  
ATOM   9053  HD2 PHE A 562      39.466  -0.773  52.898  1.00  2.730          H  
ATOM   9054  HE1 PHE A 562      37.788  -2.574  57.126  1.00  2.730          H  
ATOM   9055  HE2 PHE A 562      38.000   0.584  54.327  1.00  2.730          H  
ATOM   9056  HZ  PHE A 562      37.162  -0.324  56.447  1.00  2.730          H  
ATOM   9057  N   ALA A 563      39.105  -4.079  50.491  1.00  1.410          N  
ATOM   9058  CA  ALA A 563      38.236  -4.020  49.328  1.00  1.310          C  
ATOM   9059  C   ALA A 563      37.632  -5.392  48.862  1.00  1.250          C  
ATOM   9060  O   ALA A 563      36.428  -5.463  48.707  1.00  1.190          O  
ATOM   9061  CB  ALA A 563      38.997  -3.383  48.195  1.00  1.870          C  
ATOM   9062  H   ALA A 563      40.102  -3.885  50.367  1.00  1.690          H  
ATOM   9063  HA  ALA A 563      37.403  -3.369  49.586  1.00  1.570          H  
ATOM   9064 1HB  ALA A 563      38.332  -3.266  47.366  1.00  2.250          H  
ATOM   9065 2HB  ALA A 563      39.366  -2.415  48.506  1.00  2.250          H  
ATOM   9066 3HB  ALA A 563      39.824  -4.001  47.917  1.00  2.250          H  
ATOM   9067  N   ASP A 564      38.369  -6.496  48.713  1.00  1.300          N  
ATOM   9068  CA  ASP A 564      37.640  -7.699  48.348  1.00  1.310          C  
ATOM   9069  C   ASP A 564      36.638  -8.031  49.490  1.00  1.380          C  
ATOM   9070  O   ASP A 564      35.544  -8.507  49.209  1.00  1.400          O  
ATOM   9071  CB  ASP A 564      38.534  -8.905  48.138  1.00  1.830          C  
ATOM   9072  CG  ASP A 564      39.442  -8.888  46.910  1.00  1.830          C  
ATOM   9073  OD1 ASP A 564      39.188  -8.262  45.904  1.00  1.830          O  
ATOM   9074  OD2 ASP A 564      40.447  -9.510  47.012  1.00  1.830          O  
ATOM   9075  H   ASP A 564      39.374  -6.472  48.748  1.00  1.560          H  
ATOM   9076  HA  ASP A 564      37.091  -7.505  47.429  1.00  1.570          H  
ATOM   9077 1HB  ASP A 564      39.083  -9.134  49.027  1.00  2.200          H  
ATOM   9078 2HB  ASP A 564      37.864  -9.738  47.979  1.00  2.200          H  
ATOM   9079  N   TYR A 565      36.986  -7.790  50.777  1.00  1.470          N  
ATOM   9080  CA  TYR A 565      36.089  -8.127  51.877  1.00  1.560          C  
ATOM   9081  C   TYR A 565      34.828  -7.370  51.684  1.00  1.490          C  
ATOM   9082  O   TYR A 565      33.759  -7.953  51.786  1.00  1.500          O  
ATOM   9083  CB  TYR A 565      36.696  -7.848  53.259  1.00  2.150          C  
ATOM   9084  CG  TYR A 565      37.814  -8.809  53.661  1.00  2.150          C  
ATOM   9085  CD1 TYR A 565      37.776 -10.161  53.311  1.00  2.150          C  
ATOM   9086  CD2 TYR A 565      38.901  -8.327  54.375  1.00  2.150          C  
ATOM   9087  CE1 TYR A 565      38.791 -10.975  53.665  1.00  2.150          C  
ATOM   9088  CE2 TYR A 565      39.917  -9.175  54.717  1.00  2.150          C  
ATOM   9089  CZ  TYR A 565      39.851 -10.496  54.358  1.00  2.150          C  
ATOM   9090  OH  TYR A 565      40.854 -11.345  54.675  1.00  2.150          O  
ATOM   9091  H   TYR A 565      37.889  -7.399  50.995  1.00  1.760          H  
ATOM   9092  HA  TYR A 565      35.821  -9.170  51.801  1.00  1.870          H  
ATOM   9093 1HB  TYR A 565      37.101  -6.837  53.274  1.00  2.580          H  
ATOM   9094 2HB  TYR A 565      35.917  -7.897  54.017  1.00  2.580          H  
ATOM   9095  HD1 TYR A 565      36.957 -10.591  52.762  1.00  2.580          H  
ATOM   9096  HD2 TYR A 565      38.953  -7.276  54.652  1.00  2.580          H  
ATOM   9097  HE1 TYR A 565      38.763 -12.013  53.394  1.00  2.580          H  
ATOM   9098  HE2 TYR A 565      40.778  -8.802  55.268  1.00  2.580          H  
ATOM   9099  HH  TYR A 565      40.654 -12.248  54.331  1.00  2.580          H  
ATOM   9100  N   GLY A 566      34.932  -6.115  51.310  1.00  1.430          N  
ATOM   9101  CA  GLY A 566      33.758  -5.360  50.997  1.00  1.380          C  
ATOM   9102  C   GLY A 566      32.843  -6.091  49.967  1.00  1.280          C  
ATOM   9103  O   GLY A 566      31.680  -6.320  50.267  1.00  1.280          O  
ATOM   9104  H   GLY A 566      35.854  -5.660  51.289  1.00  1.720          H  
ATOM   9105 1HA  GLY A 566      34.069  -4.408  50.576  1.00  1.660          H  
ATOM   9106 2HA  GLY A 566      33.206  -5.147  51.910  1.00  1.660          H  
ATOM   9107  N   ASP A 567      33.279  -6.498  48.758  1.00  1.220          N  
ATOM   9108  CA  ASP A 567      32.881  -7.114  47.478  1.00  1.150          C  
ATOM   9109  C   ASP A 567      32.253  -8.441  47.839  1.00  1.230          C  
ATOM   9110  O   ASP A 567      31.210  -8.856  47.306  1.00  1.230          O  
ATOM   9111  CB  ASP A 567      34.014  -7.185  46.487  1.00  1.640          C  
ATOM   9112  CG  ASP A 567      34.319  -5.795  45.977  1.00  1.640          C  
ATOM   9113  OD1 ASP A 567      33.487  -4.918  46.110  1.00  1.640          O  
ATOM   9114  OD2 ASP A 567      35.388  -5.609  45.457  1.00  1.640          O  
ATOM   9115  H   ASP A 567      32.295  -6.690  48.791  1.00  1.460          H  
ATOM   9116  HA  ASP A 567      32.108  -6.499  47.028  1.00  1.380          H  
ATOM   9117 1HB  ASP A 567      34.881  -7.602  46.952  1.00  1.970          H  
ATOM   9118 2HB  ASP A 567      33.736  -7.819  45.640  1.00  1.970          H  
ATOM   9119  N   LEU A 568      32.829  -9.031  48.860  1.00  1.320          N  
ATOM   9120  CA  LEU A 568      32.323 -10.218  49.494  1.00  1.440          C  
ATOM   9121  C   LEU A 568      31.163  -9.869  50.501  1.00  1.500          C  
ATOM   9122  O   LEU A 568      30.155 -10.574  50.504  1.00  1.540          O  
ATOM   9123  CB  LEU A 568      33.485 -10.937  50.220  1.00  1.970          C  
ATOM   9124  CG  LEU A 568      33.271 -12.373  50.821  1.00  1.970          C  
ATOM   9125  CD1 LEU A 568      32.890 -13.356  49.691  1.00  1.970          C  
ATOM   9126  CD2 LEU A 568      34.599 -12.835  51.502  1.00  1.970          C  
ATOM   9127  H   LEU A 568      33.742  -8.668  49.162  1.00  1.580          H  
ATOM   9128  HA  LEU A 568      31.925 -10.865  48.720  1.00  1.730          H  
ATOM   9129 1HB  LEU A 568      34.331 -10.964  49.564  1.00  2.360          H  
ATOM   9130 2HB  LEU A 568      33.754 -10.312  51.054  1.00  2.360          H  
ATOM   9131  HG  LEU A 568      32.466 -12.356  51.561  1.00  2.360          H  
ATOM   9132 1HD1 LEU A 568      32.766 -14.352  50.093  1.00  2.360          H  
ATOM   9133 2HD1 LEU A 568      31.962 -13.052  49.218  1.00  2.360          H  
ATOM   9134 3HD1 LEU A 568      33.670 -13.375  48.958  1.00  2.360          H  
ATOM   9135 1HD2 LEU A 568      34.466 -13.832  51.925  1.00  2.360          H  
ATOM   9136 2HD2 LEU A 568      35.401 -12.857  50.766  1.00  2.360          H  
ATOM   9137 3HD2 LEU A 568      34.863 -12.135  52.298  1.00  2.360          H  
ATOM   9138  N   ILE A 569      31.245  -8.728  51.264  1.00  1.530          N  
ATOM   9139  CA  ILE A 569      30.258  -8.364  52.304  1.00  1.630          C  
ATOM   9140  C   ILE A 569      28.883  -8.338  51.714  1.00  1.510          C  
ATOM   9141  O   ILE A 569      28.004  -8.640  52.520  1.00  1.550          O  
ATOM   9142  CB  ILE A 569      30.507  -7.027  53.119  1.00  2.240          C  
ATOM   9143  CG1 ILE A 569      31.810  -7.055  54.017  1.00  2.240          C  
ATOM   9144  CG2 ILE A 569      29.324  -6.660  54.012  1.00  2.240          C  
ATOM   9145  CD1 ILE A 569      31.956  -8.225  54.983  1.00  2.240          C  
ATOM   9146  H   ILE A 569      32.071  -8.139  51.175  1.00  1.840          H  
ATOM   9147  HA  ILE A 569      30.252  -9.169  53.036  1.00  1.960          H  
ATOM   9148  HB  ILE A 569      30.641  -6.217  52.421  1.00  2.690          H  
ATOM   9149 1HG1 ILE A 569      32.630  -7.005  53.421  1.00  2.690          H  
ATOM   9150 2HG1 ILE A 569      31.800  -6.145  54.621  1.00  2.690          H  
ATOM   9151 1HG2 ILE A 569      29.562  -5.764  54.503  1.00  2.690          H  
ATOM   9152 2HG2 ILE A 569      28.416  -6.508  53.444  1.00  2.690          H  
ATOM   9153 3HG2 ILE A 569      29.165  -7.419  54.742  1.00  2.690          H  
ATOM   9154 1HD1 ILE A 569      32.876  -8.106  55.557  1.00  2.690          H  
ATOM   9155 2HD1 ILE A 569      31.124  -8.278  55.669  1.00  2.690          H  
ATOM   9156 3HD1 ILE A 569      32.014  -9.149  54.419  1.00  2.690          H  
ATOM   9157  N   LYS A 570      28.597  -7.474  50.719  1.00  1.400          N  
ATOM   9158  CA  LYS A 570      27.727  -8.439  50.025  1.00  1.310          C  
ATOM   9159  C   LYS A 570      27.483  -8.470  48.537  1.00  1.210          C  
ATOM   9160  O   LYS A 570      26.762  -7.634  48.009  1.00  1.190          O  
ATOM   9161  CB  LYS A 570      26.254  -8.360  50.522  1.00  1.870          C  
ATOM   9162  CG  LYS A 570      25.311  -9.374  49.860  1.00  1.870          C  
ATOM   9163  CD  LYS A 570      24.049  -9.538  50.654  1.00  1.870          C  
ATOM   9164  CE  LYS A 570      23.094  -8.359  50.502  1.00  1.870          C  
ATOM   9165  NZ  LYS A 570      21.799  -8.591  51.210  1.00  1.870          N  
ATOM   9166  H   LYS A 570      29.140  -7.518  49.867  1.00  1.680          H  
ATOM   9167  HA  LYS A 570      28.114  -9.421  50.279  1.00  1.570          H  
ATOM   9168 1HB  LYS A 570      26.115  -8.594  51.517  1.00  2.240          H  
ATOM   9169 2HB  LYS A 570      25.874  -7.345  50.363  1.00  2.240          H  
ATOM   9170 1HG  LYS A 570      25.014  -9.072  48.852  1.00  2.240          H  
ATOM   9171 2HG  LYS A 570      25.803 -10.345  49.798  1.00  2.240          H  
ATOM   9172 1HD  LYS A 570      23.596 -10.411  50.298  1.00  2.240          H  
ATOM   9173 2HD  LYS A 570      24.286  -9.689  51.712  1.00  2.240          H  
ATOM   9174 1HE  LYS A 570      23.554  -7.488  50.902  1.00  2.240          H  
ATOM   9175 2HE  LYS A 570      22.890  -8.189  49.447  1.00  2.240          H  
ATOM   9176 1HZ  LYS A 570      21.184  -7.783  51.112  1.00  2.240          H  
ATOM   9177 2HZ  LYS A 570      21.343  -9.397  50.814  1.00  2.240          H  
ATOM   9178 3HZ  LYS A 570      21.960  -8.749  52.195  1.00  2.240          H  
ATOM   9179  N   GLY A 571      27.921  -9.561  47.908  1.00  1.170          N  
ATOM   9180  CA  GLY A 571      27.511  -9.913  46.544  1.00  1.100          C  
ATOM   9181  C   GLY A 571      27.779  -9.011  45.355  1.00  0.950          C  
ATOM   9182  O   GLY A 571      26.938  -8.967  44.453  1.00  0.900          O  
ATOM   9183  H   GLY A 571      28.537 -10.195  48.406  1.00  1.400          H  
ATOM   9184 1HA  GLY A 571      27.936 -10.890  46.321  1.00  1.320          H  
ATOM   9185 2HA  GLY A 571      26.435 -10.084  46.579  1.00  1.320          H  
ATOM   9186  N   THR A 572      28.866  -8.261  45.312  1.00  0.920          N  
ATOM   9187  CA  THR A 572      29.017  -7.370  44.155  1.00  0.830          C  
ATOM   9188  C   THR A 572      30.156  -7.792  43.276  1.00  0.900          C  
ATOM   9189  O   THR A 572      30.524  -7.078  42.341  1.00  0.880          O  
ATOM   9190  CB  THR A 572      29.234  -5.908  44.597  1.00  1.200          C  
ATOM   9191  OG1 THR A 572      30.407  -5.830  45.407  1.00  1.200          O  
ATOM   9192  CG2 THR A 572      28.035  -5.425  45.396  1.00  1.200          C  
ATOM   9193  H   THR A 572      29.583  -8.292  46.049  1.00  1.100          H  
ATOM   9194  HA  THR A 572      28.112  -7.405  43.556  1.00  1.000          H  
ATOM   9195  HB  THR A 572      29.366  -5.281  43.718  1.00  1.440          H  
ATOM   9196  HG1 THR A 572      30.726  -4.915  45.446  1.00  1.440          H  
ATOM   9197 1HG2 THR A 572      28.192  -4.393  45.708  1.00  1.440          H  
ATOM   9198 2HG2 THR A 572      27.138  -5.487  44.779  1.00  1.440          H  
ATOM   9199 3HG2 THR A 572      27.909  -6.049  46.276  1.00  1.440          H  
ATOM   9200  N   SER A 573      30.702  -8.947  43.588  1.00  1.070          N  
ATOM   9201  CA  SER A 573      31.889  -9.455  42.981  1.00  1.240          C  
ATOM   9202  C   SER A 573      31.858  -9.884  41.534  1.00  1.170          C  
ATOM   9203  O   SER A 573      30.854 -10.334  40.975  1.00  1.140          O  
ATOM   9204  CB  SER A 573      32.378 -10.617  43.829  1.00  1.670          C  
ATOM   9205  OG  SER A 573      31.480 -11.689  43.793  1.00  1.670          O  
ATOM   9206  H   SER A 573      30.276  -9.490  44.323  1.00  1.280          H  
ATOM   9207  HA  SER A 573      32.631  -8.692  43.096  1.00  1.490          H  
ATOM   9208 1HB  SER A 573      33.341 -10.945  43.465  1.00  2.000          H  
ATOM   9209 2HB  SER A 573      32.513 -10.284  44.858  1.00  2.000          H  
ATOM   9210  HG  SER A 573      31.839 -12.359  44.382  1.00  2.000          H  
ATOM   9211  N   ILE A 574      33.070  -9.834  41.010  1.00  1.240          N  
ATOM   9212  CA  ILE A 574      33.468 -10.372  39.759  1.00  1.260          C  
ATOM   9213  C   ILE A 574      34.169 -11.739  40.066  1.00  1.410          C  
ATOM   9214  O   ILE A 574      33.938 -12.712  39.372  1.00  1.530          O  
ATOM   9215  CB  ILE A 574      34.433  -9.432  39.018  1.00  1.760          C  
ATOM   9216  CG1 ILE A 574      33.714  -8.098  38.736  1.00  1.760          C  
ATOM   9217  CG2 ILE A 574      34.840 -10.117  37.720  1.00  1.760          C  
ATOM   9218  CD1 ILE A 574      34.597  -6.968  38.237  1.00  1.760          C  
ATOM   9219  H   ILE A 574      33.772  -9.333  41.549  1.00  1.490          H  
ATOM   9220  HA  ILE A 574      32.591 -10.552  39.155  1.00  1.510          H  
ATOM   9221  HB  ILE A 574      35.309  -9.213  39.628  1.00  2.110          H  
ATOM   9222 1HG1 ILE A 574      32.946  -8.278  38.025  1.00  2.110          H  
ATOM   9223 2HG1 ILE A 574      33.243  -7.772  39.647  1.00  2.110          H  
ATOM   9224 1HG2 ILE A 574      35.481  -9.497  37.138  1.00  2.110          H  
ATOM   9225 2HG2 ILE A 574      35.347 -11.050  37.920  1.00  2.110          H  
ATOM   9226 3HG2 ILE A 574      33.971 -10.313  37.176  1.00  2.110          H  
ATOM   9227 1HD1 ILE A 574      33.992  -6.077  38.088  1.00  2.110          H  
ATOM   9228 2HD1 ILE A 574      35.364  -6.763  38.962  1.00  2.110          H  
ATOM   9229 3HD1 ILE A 574      35.051  -7.242  37.300  1.00  2.110          H  
ATOM   9230  N   TRP A 575      35.056 -11.804  41.090  1.00  1.460          N  
ATOM   9231  CA  TRP A 575      35.920 -12.998  41.355  1.00  1.600          C  
ATOM   9232  C   TRP A 575      35.275 -14.404  41.574  1.00  1.530          C  
ATOM   9233  O   TRP A 575      35.933 -15.438  41.395  1.00  1.940          O  
ATOM   9234  CB  TRP A 575      36.923 -12.615  42.445  1.00  2.180          C  
ATOM   9235  CG  TRP A 575      36.449 -12.216  43.792  1.00  2.180          C  
ATOM   9236  CD1 TRP A 575      36.115 -10.948  44.175  1.00  2.180          C  
ATOM   9237  CD2 TRP A 575      36.383 -13.015  44.984  1.00  2.180          C  
ATOM   9238  NE1 TRP A 575      35.812 -10.920  45.498  1.00  2.180          N  
ATOM   9239  CE2 TRP A 575      35.982 -12.164  46.018  1.00  2.180          C  
ATOM   9240  CE3 TRP A 575      36.651 -14.352  45.268  1.00  2.180          C  
ATOM   9241  CZ2 TRP A 575      35.838 -12.603  47.298  1.00  2.180          C  
ATOM   9242  CZ3 TRP A 575      36.505 -14.778  46.574  1.00  2.180          C  
ATOM   9243  CH2 TRP A 575      36.109 -13.932  47.556  1.00  2.180          C  
ATOM   9244  H   TRP A 575      35.178 -10.990  41.665  1.00  1.750          H  
ATOM   9245  HA  TRP A 575      36.538 -13.113  40.464  1.00  1.920          H  
ATOM   9246 1HB  TRP A 575      37.569 -13.470  42.606  1.00  2.620          H  
ATOM   9247 2HB  TRP A 575      37.532 -11.795  42.077  1.00  2.620          H  
ATOM   9248  HD1 TRP A 575      36.099 -10.074  43.521  1.00  2.620          H  
ATOM   9249  HE1 TRP A 575      35.535 -10.099  46.014  1.00  2.620          H  
ATOM   9250  HE3 TRP A 575      36.979 -15.043  44.485  1.00  2.620          H  
ATOM   9251  HZ2 TRP A 575      35.539 -11.944  48.093  1.00  2.620          H  
ATOM   9252  HZ3 TRP A 575      36.716 -15.801  46.801  1.00  2.620          H  
ATOM   9253  HH2 TRP A 575      36.008 -14.309  48.569  1.00  2.620          H  
ATOM   9254  N   ASP A 576      34.050 -14.470  42.077  1.00  1.830          N  
ATOM   9255  CA  ASP A 576      33.309 -15.740  42.151  1.00  1.630          C  
ATOM   9256  C   ASP A 576      34.036 -17.077  42.443  1.00  1.860          C  
ATOM   9257  O   ASP A 576      33.999 -17.951  41.575  1.00  2.000          O  
ATOM   9258  CB  ASP A 576      32.567 -15.910  40.809  1.00  2.360          C  
ATOM   9259  CG  ASP A 576      31.485 -17.002  40.822  1.00  2.360          C  
ATOM   9260  OD1 ASP A 576      30.979 -17.340  41.883  1.00  2.360          O  
ATOM   9261  OD2 ASP A 576      31.132 -17.516  39.767  1.00  2.360          O  
ATOM   9262  H   ASP A 576      33.571 -13.621  42.331  1.00  2.200          H  
ATOM   9263  HA  ASP A 576      32.564 -15.609  42.934  1.00  1.960          H  
ATOM   9264 1HB  ASP A 576      32.108 -14.957  40.533  1.00  2.830          H  
ATOM   9265 2HB  ASP A 576      33.299 -16.147  40.028  1.00  2.830          H  
ATOM   9266  N   ASN A 577      34.685 -17.294  43.594  1.00  2.060          N  
ATOM   9267  CA  ASN A 577      35.307 -18.623  43.708  1.00  2.230          C  
ATOM   9268  C   ASN A 577      34.271 -19.662  44.162  1.00  2.320          C  
ATOM   9269  O   ASN A 577      33.091 -19.338  44.389  1.00  2.290          O  
ATOM   9270  CB  ASN A 577      36.532 -18.654  44.612  1.00  3.050          C  
ATOM   9271  CG  ASN A 577      36.317 -18.549  46.069  1.00  3.050          C  
ATOM   9272  OD1 ASN A 577      35.209 -18.740  46.574  1.00  3.050          O  
ATOM   9273  ND2 ASN A 577      37.377 -18.297  46.783  1.00  3.050          N  
ATOM   9274  H   ASN A 577      34.745 -16.592  44.317  1.00  2.470          H  
ATOM   9275  HA  ASN A 577      35.642 -18.936  42.718  1.00  2.680          H  
ATOM   9276 1HB  ASN A 577      37.129 -19.543  44.400  1.00  3.660          H  
ATOM   9277 2HB  ASN A 577      37.126 -17.800  44.338  1.00  3.660          H  
ATOM   9278 1HD2 ASN A 577      37.288 -18.257  47.798  1.00  3.660          H  
ATOM   9279 2HD2 ASN A 577      38.290 -18.193  46.314  1.00  3.660          H  
ATOM   9280  N   GLU A 578      34.727 -20.908  44.371  1.00  2.450          N  
ATOM   9281  CA  GLU A 578      33.879 -22.060  44.710  1.00  2.540          C  
ATOM   9282  C   GLU A 578      33.151 -21.969  46.055  1.00  2.530          C  
ATOM   9283  O   GLU A 578      32.290 -22.799  46.347  1.00  2.630          O  
ATOM   9284  CB  GLU A 578      34.689 -23.371  44.650  1.00  3.520          C  
ATOM   9285  CG  GLU A 578      35.790 -23.557  45.698  1.00  3.520          C  
ATOM   9286  CD  GLU A 578      37.088 -22.942  45.275  1.00  3.520          C  
ATOM   9287  OE1 GLU A 578      37.023 -22.107  44.410  1.00  3.520          O  
ATOM   9288  OE2 GLU A 578      38.134 -23.299  45.774  1.00  3.520          O  
ATOM   9289  H   GLU A 578      35.722 -21.098  44.233  1.00  2.940          H  
ATOM   9290  HA  GLU A 578      33.114 -22.131  43.936  1.00  3.050          H  
ATOM   9291 1HB  GLU A 578      34.010 -24.221  44.722  1.00  4.220          H  
ATOM   9292 2HB  GLU A 578      35.174 -23.431  43.690  1.00  4.220          H  
ATOM   9293 1HG  GLU A 578      35.462 -23.122  46.619  1.00  4.220          H  
ATOM   9294 2HG  GLU A 578      35.936 -24.622  45.868  1.00  4.220          H  
ATOM   9295  N   TYR A 579      33.505 -20.987  46.880  1.00  2.460          N  
ATOM   9296  CA  TYR A 579      32.890 -20.794  48.179  1.00  2.450          C  
ATOM   9297  C   TYR A 579      31.963 -19.590  48.230  1.00  2.290          C  
ATOM   9298  O   TYR A 579      31.191 -19.464  49.190  1.00  2.240          O  
ATOM   9299  CB  TYR A 579      33.957 -20.569  49.246  1.00  3.430          C  
ATOM   9300  CG  TYR A 579      34.872 -21.704  49.440  1.00  3.430          C  
ATOM   9301  CD1 TYR A 579      36.121 -21.677  48.873  1.00  3.430          C  
ATOM   9302  CD2 TYR A 579      34.475 -22.772  50.187  1.00  3.430          C  
ATOM   9303  CE1 TYR A 579      36.971 -22.737  49.053  1.00  3.430          C  
ATOM   9304  CE2 TYR A 579      35.314 -23.829  50.376  1.00  3.430          C  
ATOM   9305  CZ  TYR A 579      36.556 -23.819  49.807  1.00  3.430          C  
ATOM   9306  OH  TYR A 579      37.391 -24.886  49.987  1.00  3.430          O  
ATOM   9307  H   TYR A 579      34.223 -20.325  46.593  1.00  2.950          H  
ATOM   9308  HA  TYR A 579      32.305 -21.680  48.422  1.00  2.940          H  
ATOM   9309 1HB  TYR A 579      34.552 -19.697  48.980  1.00  4.120          H  
ATOM   9310 2HB  TYR A 579      33.482 -20.350  50.193  1.00  4.120          H  
ATOM   9311  HD1 TYR A 579      36.435 -20.821  48.276  1.00  4.120          H  
ATOM   9312  HD2 TYR A 579      33.494 -22.778  50.624  1.00  4.120          H  
ATOM   9313  HE1 TYR A 579      37.960 -22.726  48.597  1.00  4.120          H  
ATOM   9314  HE2 TYR A 579      34.995 -24.684  50.972  1.00  4.120          H  
ATOM   9315  HH  TYR A 579      38.147 -24.803  49.402  1.00  4.120          H  
ATOM   9316  N   THR A 580      32.008 -18.697  47.224  1.00  2.220          N  
ATOM   9317  CA  THR A 580      31.252 -17.465  47.400  1.00  2.150          C  
ATOM   9318  C   THR A 580      29.807 -17.635  47.017  1.00  2.130          C  
ATOM   9319  O   THR A 580      28.963 -16.847  47.437  1.00  2.650          O  
ATOM   9320  CB  THR A 580      31.800 -16.279  46.587  1.00  3.040          C  
ATOM   9321  OG1 THR A 580      31.657 -16.542  45.188  1.00  3.040          O  
ATOM   9322  CG2 THR A 580      33.244 -15.979  46.908  1.00  3.040          C  
ATOM   9323  H   THR A 580      32.549 -18.858  46.369  1.00  2.660          H  
ATOM   9324  HA  THR A 580      31.298 -17.189  48.450  1.00  2.580          H  
ATOM   9325  HB  THR A 580      31.211 -15.397  46.834  1.00  3.650          H  
ATOM   9326  HG1 THR A 580      32.061 -17.406  44.966  1.00  3.650          H  
ATOM   9327 1HG2 THR A 580      33.567 -15.120  46.324  1.00  3.650          H  
ATOM   9328 2HG2 THR A 580      33.347 -15.763  47.967  1.00  3.650          H  
ATOM   9329 3HG2 THR A 580      33.839 -16.818  46.662  1.00  3.650          H  
ATOM   9330  N   LYS A 581      29.473 -18.678  46.257  1.00  1.970          N  
ATOM   9331  CA  LYS A 581      28.074 -18.862  45.912  1.00  1.860          C  
ATOM   9332  C   LYS A 581      27.303 -19.189  47.185  1.00  1.860          C  
ATOM   9333  O   LYS A 581      26.238 -18.614  47.444  1.00  1.800          O  
ATOM   9334  CB  LYS A 581      27.914 -19.951  44.847  1.00  2.650          C  
ATOM   9335  CG  LYS A 581      28.417 -19.499  43.474  1.00  2.650          C  
ATOM   9336  CD  LYS A 581      28.153 -20.511  42.341  1.00  2.650          C  
ATOM   9337  CE  LYS A 581      28.509 -19.882  40.974  1.00  2.650          C  
ATOM   9338  NZ  LYS A 581      29.969 -19.640  40.825  1.00  2.650          N  
ATOM   9339  H   LYS A 581      30.181 -19.299  45.887  1.00  2.360          H  
ATOM   9340  HA  LYS A 581      27.679 -17.926  45.513  1.00  2.230          H  
ATOM   9341 1HB  LYS A 581      28.479 -20.835  45.142  1.00  3.180          H  
ATOM   9342 2HB  LYS A 581      26.875 -20.245  44.772  1.00  3.180          H  
ATOM   9343 1HG  LYS A 581      27.958 -18.546  43.226  1.00  3.180          H  
ATOM   9344 2HG  LYS A 581      29.493 -19.331  43.545  1.00  3.180          H  
ATOM   9345 1HD  LYS A 581      28.750 -21.411  42.492  1.00  3.180          H  
ATOM   9346 2HD  LYS A 581      27.104 -20.788  42.328  1.00  3.180          H  
ATOM   9347 1HE  LYS A 581      28.165 -20.524  40.163  1.00  3.180          H  
ATOM   9348 2HE  LYS A 581      27.997 -18.920  40.907  1.00  3.180          H  
ATOM   9349 1HZ  LYS A 581      30.191 -19.149  39.948  1.00  3.180          H  
ATOM   9350 2HZ  LYS A 581      30.296 -19.015  41.564  1.00  3.180          H  
ATOM   9351 3HZ  LYS A 581      30.492 -20.504  40.860  1.00  3.180          H  
ATOM   9352  N   ASP A 582      27.887 -20.057  48.020  1.00  2.130          N  
ATOM   9353  CA  ASP A 582      27.244 -20.423  49.269  1.00  2.180          C  
ATOM   9354  C   ASP A 582      27.329 -19.307  50.286  1.00  2.110          C  
ATOM   9355  O   ASP A 582      26.344 -19.040  50.977  1.00  2.070          O  
ATOM   9356  CB  ASP A 582      27.857 -21.678  49.877  1.00  3.030          C  
ATOM   9357  CG  ASP A 582      27.540 -22.957  49.155  1.00  3.030          C  
ATOM   9358  OD1 ASP A 582      26.655 -22.994  48.325  1.00  3.030          O  
ATOM   9359  OD2 ASP A 582      28.164 -23.945  49.471  1.00  3.030          O  
ATOM   9360  H   ASP A 582      28.754 -20.498  47.754  1.00  2.560          H  
ATOM   9361  HA  ASP A 582      26.192 -20.619  49.068  1.00  2.620          H  
ATOM   9362 1HB  ASP A 582      28.943 -21.558  49.922  1.00  3.640          H  
ATOM   9363 2HB  ASP A 582      27.509 -21.777  50.905  1.00  3.640          H  
ATOM   9364  N   LEU A 583      28.475 -18.621  50.371  1.00  2.130          N  
ATOM   9365  CA  LEU A 583      28.600 -17.557  51.345  1.00  2.120          C  
ATOM   9366  C   LEU A 583      27.537 -16.513  51.082  1.00  1.940          C  
ATOM   9367  O   LEU A 583      26.860 -16.066  52.009  1.00  1.970          O  
ATOM   9368  CB  LEU A 583      30.020 -16.959  51.321  1.00  2.970          C  
ATOM   9369  CG  LEU A 583      30.378 -15.878  52.409  1.00  2.970          C  
ATOM   9370  CD1 LEU A 583      31.880 -15.971  52.732  1.00  2.970          C  
ATOM   9371  CD2 LEU A 583      30.056 -14.462  51.875  1.00  2.970          C  
ATOM   9372  H   LEU A 583      29.294 -18.881  49.817  1.00  2.560          H  
ATOM   9373  HA  LEU A 583      28.434 -17.983  52.334  1.00  2.540          H  
ATOM   9374 1HB  LEU A 583      30.736 -17.785  51.414  1.00  3.570          H  
ATOM   9375 2HB  LEU A 583      30.166 -16.499  50.352  1.00  3.570          H  
ATOM   9376  HG  LEU A 583      29.814 -16.071  53.323  1.00  3.570          H  
ATOM   9377 1HD1 LEU A 583      32.143 -15.231  53.486  1.00  3.570          H  
ATOM   9378 2HD1 LEU A 583      32.115 -16.973  53.113  1.00  3.570          H  
ATOM   9379 3HD1 LEU A 583      32.469 -15.794  51.842  1.00  3.570          H  
ATOM   9380 1HD2 LEU A 583      30.322 -13.718  52.626  1.00  3.570          H  
ATOM   9381 2HD2 LEU A 583      30.612 -14.276  50.981  1.00  3.570          H  
ATOM   9382 3HD2 LEU A 583      29.012 -14.364  51.648  1.00  3.570          H  
ATOM   9383  N   GLU A 584      27.396 -16.078  49.829  1.00  1.780          N  
ATOM   9384  CA  GLU A 584      26.419 -15.055  49.560  1.00  1.630          C  
ATOM   9385  C   GLU A 584      25.003 -15.509  49.884  1.00  1.600          C  
ATOM   9386  O   GLU A 584      24.240 -14.744  50.478  1.00  1.540          O  
ATOM   9387  CB  GLU A 584      26.517 -14.571  48.138  1.00  2.340          C  
ATOM   9388  CG  GLU A 584      25.596 -13.445  47.880  1.00  2.340          C  
ATOM   9389  CD  GLU A 584      25.766 -12.865  46.591  1.00  2.340          C  
ATOM   9390  OE1 GLU A 584      26.734 -13.153  45.917  1.00  2.340          O  
ATOM   9391  OE2 GLU A 584      24.924 -12.103  46.242  1.00  2.340          O  
ATOM   9392  H   GLU A 584      27.967 -16.449  49.062  1.00  2.140          H  
ATOM   9393  HA  GLU A 584      26.647 -14.206  50.203  1.00  1.960          H  
ATOM   9394 1HB  GLU A 584      27.539 -14.251  47.930  1.00  2.810          H  
ATOM   9395 2HB  GLU A 584      26.277 -15.390  47.452  1.00  2.810          H  
ATOM   9396 1HG  GLU A 584      24.580 -13.784  47.978  1.00  2.810          H  
ATOM   9397 2HG  GLU A 584      25.760 -12.679  48.640  1.00  2.810          H  
ATOM   9398  N   LEU A 585      24.634 -16.745  49.542  1.00  1.670          N  
ATOM   9399  CA  LEU A 585      23.289 -17.188  49.857  1.00  1.680          C  
ATOM   9400  C   LEU A 585      23.069 -17.240  51.369  1.00  1.770          C  
ATOM   9401  O   LEU A 585      22.013 -16.827  51.861  1.00  1.730          O  
ATOM   9402  CB  LEU A 585      23.032 -18.564  49.226  1.00  2.350          C  
ATOM   9403  CG  LEU A 585      21.625 -19.198  49.438  1.00  2.350          C  
ATOM   9404  CD1 LEU A 585      20.524 -18.280  48.881  1.00  2.350          C  
ATOM   9405  CD2 LEU A 585      21.600 -20.547  48.719  1.00  2.350          C  
ATOM   9406  H   LEU A 585      25.269 -17.365  49.022  1.00  2.000          H  
ATOM   9407  HA  LEU A 585      22.599 -16.464  49.438  1.00  2.020          H  
ATOM   9408 1HB  LEU A 585      23.224 -18.500  48.159  1.00  2.820          H  
ATOM   9409 2HB  LEU A 585      23.768 -19.257  49.644  1.00  2.820          H  
ATOM   9410  HG  LEU A 585      21.441 -19.344  50.504  1.00  2.820          H  
ATOM   9411 1HD1 LEU A 585      19.550 -18.749  49.034  1.00  2.820          H  
ATOM   9412 2HD1 LEU A 585      20.532 -17.322  49.402  1.00  2.820          H  
ATOM   9413 3HD1 LEU A 585      20.681 -18.121  47.816  1.00  2.820          H  
ATOM   9414 1HD2 LEU A 585      20.627 -21.022  48.858  1.00  2.820          H  
ATOM   9415 2HD2 LEU A 585      21.782 -20.398  47.649  1.00  2.820          H  
ATOM   9416 3HD2 LEU A 585      22.380 -21.191  49.131  1.00  2.820          H  
ATOM   9417  N   ASN A 586      24.067 -17.742  52.104  1.00  1.910          N  
ATOM   9418  CA  ASN A 586      24.004 -17.882  53.548  1.00  2.020          C  
ATOM   9419  C   ASN A 586      23.805 -16.498  54.193  1.00  2.000          C  
ATOM   9420  O   ASN A 586      22.932 -16.334  55.064  1.00  2.030          O  
ATOM   9421  CB  ASN A 586      25.266 -18.622  53.994  1.00  2.780          C  
ATOM   9422  CG  ASN A 586      25.307 -19.128  55.399  1.00  2.780          C  
ATOM   9423  OD1 ASN A 586      26.241 -18.827  56.147  1.00  2.780          O  
ATOM   9424  ND2 ASN A 586      24.318 -19.924  55.769  1.00  2.780          N  
ATOM   9425  H   ASN A 586      24.910 -18.081  51.630  1.00  2.290          H  
ATOM   9426  HA  ASN A 586      23.133 -18.486  53.800  1.00  2.420          H  
ATOM   9427 1HB  ASN A 586      25.418 -19.475  53.332  1.00  3.340          H  
ATOM   9428 2HB  ASN A 586      26.123 -17.962  53.846  1.00  3.340          H  
ATOM   9429 1HD2 ASN A 586      24.293 -20.349  56.708  1.00  3.340          H  
ATOM   9430 2HD2 ASN A 586      23.591 -20.149  55.125  1.00  3.340          H  
ATOM   9431  N   LEU A 587      24.586 -15.497  53.740  1.00  1.970          N  
ATOM   9432  CA  LEU A 587      24.448 -14.132  54.234  1.00  1.960          C  
ATOM   9433  C   LEU A 587      23.081 -13.560  53.916  1.00  1.850          C  
ATOM   9434  O   LEU A 587      22.426 -12.982  54.792  1.00  1.920          O  
ATOM   9435  CB  LEU A 587      25.465 -13.192  53.558  1.00  2.750          C  
ATOM   9436  CG  LEU A 587      26.823 -12.891  54.232  1.00  2.750          C  
ATOM   9437  CD1 LEU A 587      27.588 -14.153  54.549  1.00  2.750          C  
ATOM   9438  CD2 LEU A 587      27.615 -12.007  53.253  1.00  2.750          C  
ATOM   9439  H   LEU A 587      25.304 -15.699  53.038  1.00  2.360          H  
ATOM   9440  HA  LEU A 587      24.586 -14.131  55.314  1.00  2.350          H  
ATOM   9441 1HB  LEU A 587      25.690 -13.615  52.578  1.00  3.300          H  
ATOM   9442 2HB  LEU A 587      24.974 -12.233  53.393  1.00  3.300          H  
ATOM   9443  HG  LEU A 587      26.657 -12.356  55.168  1.00  3.300          H  
ATOM   9444 1HD1 LEU A 587      28.539 -13.897  55.016  1.00  3.300          H  
ATOM   9445 2HD1 LEU A 587      27.018 -14.750  55.215  1.00  3.300          H  
ATOM   9446 3HD1 LEU A 587      27.772 -14.698  53.662  1.00  3.300          H  
ATOM   9447 1HD2 LEU A 587      28.583 -11.746  53.681  1.00  3.300          H  
ATOM   9448 2HD2 LEU A 587      27.769 -12.538  52.319  1.00  3.300          H  
ATOM   9449 3HD2 LEU A 587      27.056 -11.091  53.048  1.00  3.300          H  
ATOM   9450  N   GLN A 588      22.610 -13.722  52.660  1.00  1.730          N  
ATOM   9451  CA  GLN A 588      21.333 -13.117  52.310  1.00  1.650          C  
ATOM   9452  C   GLN A 588      20.190 -13.689  53.124  1.00  1.720          C  
ATOM   9453  O   GLN A 588      19.353 -12.922  53.616  1.00  1.750          O  
ATOM   9454  CB  GLN A 588      20.974 -13.257  50.789  1.00  2.340          C  
ATOM   9455  CG  GLN A 588      21.819 -12.379  49.773  1.00  2.340          C  
ATOM   9456  CD  GLN A 588      21.336 -12.425  48.261  1.00  2.340          C  
ATOM   9457  OE1 GLN A 588      20.138 -12.558  48.074  1.00  2.340          O  
ATOM   9458  NE2 GLN A 588      22.206 -12.279  47.235  1.00  2.340          N  
ATOM   9459  H   GLN A 588      23.162 -14.215  51.950  1.00  2.080          H  
ATOM   9460  HA  GLN A 588      21.394 -12.057  52.537  1.00  1.980          H  
ATOM   9461 1HB  GLN A 588      21.113 -14.305  50.498  1.00  2.810          H  
ATOM   9462 2HB  GLN A 588      19.918 -13.026  50.648  1.00  2.810          H  
ATOM   9463 1HG  GLN A 588      21.692 -11.372  50.096  1.00  2.810          H  
ATOM   9464 2HG  GLN A 588      22.868 -12.676  49.818  1.00  2.810          H  
ATOM   9465 1HE2 GLN A 588      21.888 -12.293  46.248  1.00  2.810          H  
ATOM   9466 2HE2 GLN A 588      23.207 -12.144  47.355  1.00  2.810          H  
ATOM   9467  N   ASN A 589      20.172 -15.011  53.322  1.00  1.800          N  
ATOM   9468  CA  ASN A 589      19.062 -15.622  54.026  1.00  1.890          C  
ATOM   9469  C   ASN A 589      19.007 -15.209  55.490  1.00  2.050          C  
ATOM   9470  O   ASN A 589      17.934 -14.887  56.026  1.00  2.140          O  
ATOM   9471  CB  ASN A 589      19.159 -17.136  53.959  1.00  2.610          C  
ATOM   9472  CG  ASN A 589      18.891 -17.750  52.597  1.00  2.610          C  
ATOM   9473  OD1 ASN A 589      18.463 -17.122  51.622  1.00  2.610          O  
ATOM   9474  ND2 ASN A 589      19.111 -19.038  52.543  1.00  2.610          N  
ATOM   9475  H   ASN A 589      20.899 -15.600  52.904  1.00  2.160          H  
ATOM   9476  HA  ASN A 589      18.135 -15.293  53.559  1.00  2.270          H  
ATOM   9477 1HB  ASN A 589      20.168 -17.430  54.265  1.00  3.130          H  
ATOM   9478 2HB  ASN A 589      18.464 -17.566  54.676  1.00  3.130          H  
ATOM   9479 1HD2 ASN A 589      18.921 -19.555  51.708  1.00  3.130          H  
ATOM   9480 2HD2 ASN A 589      19.446 -19.519  53.351  1.00  3.130          H  
ATOM   9481  N   ASN A 590      20.164 -15.152  56.150  1.00  2.100          N  
ATOM   9482  CA  ASN A 590      20.104 -14.815  57.549  1.00  2.260          C  
ATOM   9483  C   ASN A 590      19.845 -13.344  57.767  1.00  2.200          C  
ATOM   9484  O   ASN A 590      19.129 -12.965  58.690  1.00  2.330          O  
ATOM   9485  CB  ASN A 590      21.323 -15.287  58.263  1.00  3.100          C  
ATOM   9486  CG  ASN A 590      21.179 -15.140  59.728  1.00  3.100          C  
ATOM   9487  OD1 ASN A 590      22.091 -14.683  60.408  1.00  3.100          O  
ATOM   9488  ND2 ASN A 590      20.048 -15.529  60.246  1.00  3.100          N  
ATOM   9489  H   ASN A 590      21.055 -15.412  55.703  1.00  2.520          H  
ATOM   9490  HA  ASN A 590      19.251 -15.342  57.965  1.00  2.710          H  
ATOM   9491 1HB  ASN A 590      21.494 -16.326  58.015  1.00  3.720          H  
ATOM   9492 2HB  ASN A 590      22.187 -14.722  57.918  1.00  3.720          H  
ATOM   9493 1HD2 ASN A 590      19.918 -15.488  61.243  1.00  3.720          H  
ATOM   9494 2HD2 ASN A 590      19.325 -15.904  59.681  1.00  3.720          H  
ATOM   9495  N   PHE A 591      20.421 -12.489  56.943  1.00  2.060          N  
ATOM   9496  CA  PHE A 591      20.183 -11.074  57.098  1.00  2.040          C  
ATOM   9497  C   PHE A 591      18.681 -10.800  56.888  1.00  2.060          C  
ATOM   9498  O   PHE A 591      18.011 -10.136  57.704  1.00  2.110          O  
ATOM   9499  CB  PHE A 591      21.038 -10.323  56.089  1.00  2.860          C  
ATOM   9500  CG  PHE A 591      20.989  -8.860  56.185  1.00  2.860          C  
ATOM   9501  CD1 PHE A 591      21.765  -8.212  57.134  1.00  2.860          C  
ATOM   9502  CD2 PHE A 591      20.194  -8.111  55.342  1.00  2.860          C  
ATOM   9503  CE1 PHE A 591      21.751  -6.862  57.231  1.00  2.860          C  
ATOM   9504  CE2 PHE A 591      20.182  -6.757  55.445  1.00  2.860          C  
ATOM   9505  CZ  PHE A 591      20.974  -6.140  56.398  1.00  2.860          C  
ATOM   9506  H   PHE A 591      21.042 -12.808  56.193  1.00  2.470          H  
ATOM   9507  HA  PHE A 591      20.459 -10.773  58.108  1.00  2.450          H  
ATOM   9508 1HB  PHE A 591      22.075 -10.641  56.194  1.00  3.440          H  
ATOM   9509 2HB  PHE A 591      20.726 -10.612  55.085  1.00  3.440          H  
ATOM   9510  HD1 PHE A 591      22.396  -8.790  57.813  1.00  3.440          H  
ATOM   9511  HD2 PHE A 591      19.580  -8.613  54.595  1.00  3.440          H  
ATOM   9512  HE1 PHE A 591      22.363  -6.360  57.989  1.00  3.440          H  
ATOM   9513  HE2 PHE A 591      19.558  -6.173  54.776  1.00  3.440          H  
ATOM   9514  HZ  PHE A 591      20.984  -5.072  56.502  1.00  3.440          H  
ATOM   9515  N   GLY A 592      18.123 -11.358  55.799  1.00  2.060          N  
ATOM   9516  CA  GLY A 592      16.725 -11.155  55.440  1.00  2.120          C  
ATOM   9517  C   GLY A 592      15.730 -11.550  56.535  1.00  2.260          C  
ATOM   9518  O   GLY A 592      14.769 -10.818  56.782  1.00  2.450          O  
ATOM   9519  H   GLY A 592      18.696 -11.912  55.155  1.00  2.470          H  
ATOM   9520 1HA  GLY A 592      16.576 -10.116  55.167  1.00  2.540          H  
ATOM   9521 2HA  GLY A 592      16.514 -11.740  54.544  1.00  2.540          H  
ATOM   9522  N   LYS A 593      15.988 -12.640  57.261  1.00  2.270          N  
ATOM   9523  CA  LYS A 593      15.065 -13.056  58.315  1.00  2.490          C  
ATOM   9524  C   LYS A 593      15.276 -12.366  59.672  1.00  2.570          C  
ATOM   9525  O   LYS A 593      14.539 -12.642  60.623  1.00  2.530          O  
ATOM   9526  CB  LYS A 593      15.137 -14.571  58.507  1.00  3.400          C  
ATOM   9527  CG  LYS A 593      14.623 -15.396  57.322  1.00  3.400          C  
ATOM   9528  CD  LYS A 593      14.653 -16.893  57.651  1.00  3.400          C  
ATOM   9529  CE  LYS A 593      14.088 -17.750  56.510  1.00  3.400          C  
ATOM   9530  NZ  LYS A 593      14.057 -19.214  56.867  1.00  3.400          N  
ATOM   9531  H   LYS A 593      16.767 -13.250  56.979  1.00  2.720          H  
ATOM   9532  HA  LYS A 593      14.057 -12.811  57.983  1.00  2.990          H  
ATOM   9533 1HB  LYS A 593      16.182 -14.853  58.672  1.00  4.080          H  
ATOM   9534 2HB  LYS A 593      14.575 -14.855  59.394  1.00  4.080          H  
ATOM   9535 1HG  LYS A 593      13.605 -15.093  57.079  1.00  4.080          H  
ATOM   9536 2HG  LYS A 593      15.256 -15.207  56.451  1.00  4.080          H  
ATOM   9537 1HD  LYS A 593      15.685 -17.195  57.835  1.00  4.080          H  
ATOM   9538 2HD  LYS A 593      14.070 -17.082  58.552  1.00  4.080          H  
ATOM   9539 1HE  LYS A 593      13.074 -17.423  56.283  1.00  4.080          H  
ATOM   9540 2HE  LYS A 593      14.707 -17.617  55.626  1.00  4.080          H  
ATOM   9541 1HZ  LYS A 593      13.666 -19.758  56.097  1.00  4.080          H  
ATOM   9542 2HZ  LYS A 593      14.978 -19.551  57.070  1.00  4.080          H  
ATOM   9543 3HZ  LYS A 593      13.454 -19.376  57.687  1.00  4.080          H  
ATOM   9544  N   LEU A 594      16.298 -11.517  59.787  1.00  2.740          N  
ATOM   9545  CA  LEU A 594      16.601 -10.846  61.047  1.00  2.840          C  
ATOM   9546  C   LEU A 594      16.476  -9.331  60.991  1.00  2.900          C  
ATOM   9547  O   LEU A 594      15.835  -8.716  61.847  1.00  3.330          O  
ATOM   9548  CB  LEU A 594      18.034 -11.166  61.485  1.00  3.940          C  
ATOM   9549  CG  LEU A 594      18.535 -10.471  62.800  1.00  3.940          C  
ATOM   9550  CD1 LEU A 594      17.689 -10.914  63.989  1.00  3.940          C  
ATOM   9551  CD2 LEU A 594      19.989 -10.811  62.986  1.00  3.940          C  
ATOM   9552  H   LEU A 594      16.846 -11.285  58.958  1.00  3.290          H  
ATOM   9553  HA  LEU A 594      15.904 -11.220  61.790  1.00  3.410          H  
ATOM   9554 1HB  LEU A 594      18.117 -12.246  61.621  1.00  4.720          H  
ATOM   9555 2HB  LEU A 594      18.713 -10.882  60.673  1.00  4.720          H  
ATOM   9556  HG  LEU A 594      18.443  -9.386  62.711  1.00  4.720          H  
ATOM   9557 1HD1 LEU A 594      18.054 -10.428  64.894  1.00  4.720          H  
ATOM   9558 2HD1 LEU A 594      16.652 -10.633  63.837  1.00  4.720          H  
ATOM   9559 3HD1 LEU A 594      17.752 -11.987  64.100  1.00  4.720          H  
ATOM   9560 1HD2 LEU A 594      20.367 -10.328  63.890  1.00  4.720          H  
ATOM   9561 2HD2 LEU A 594      20.080 -11.880  63.071  1.00  4.720          H  
ATOM   9562 3HD2 LEU A 594      20.538 -10.456  62.114  1.00  4.720          H  
ATOM   9563  N   PHE A 595      17.165  -8.732  60.016  1.00  2.760          N  
ATOM   9564  CA  PHE A 595      17.268  -7.288  59.865  1.00  2.810          C  
ATOM   9565  C   PHE A 595      16.465  -6.800  58.671  1.00  2.610          C  
ATOM   9566  O   PHE A 595      16.082  -5.634  58.601  1.00  2.690          O  
ATOM   9567  CB  PHE A 595      18.714  -6.863  59.704  1.00  3.910          C  
ATOM   9568  CG  PHE A 595      18.930  -5.376  59.830  1.00  3.910          C  
ATOM   9569  CD1 PHE A 595      18.988  -4.792  61.087  1.00  3.910          C  
ATOM   9570  CD2 PHE A 595      19.083  -4.570  58.739  1.00  3.910          C  
ATOM   9571  CE1 PHE A 595      19.207  -3.444  61.232  1.00  3.910          C  
ATOM   9572  CE2 PHE A 595      19.309  -3.224  58.884  1.00  3.910          C  
ATOM   9573  CZ  PHE A 595      19.369  -2.662  60.128  1.00  3.910          C  
ATOM   9574  H   PHE A 595      17.658  -9.316  59.346  1.00  3.310          H  
ATOM   9575  HA  PHE A 595      16.867  -6.815  60.761  1.00  3.370          H  
ATOM   9576 1HB  PHE A 595      19.323  -7.361  60.452  1.00  4.700          H  
ATOM   9577 2HB  PHE A 595      19.082  -7.183  58.729  1.00  4.700          H  
ATOM   9578  HD1 PHE A 595      18.869  -5.418  61.968  1.00  4.700          H  
ATOM   9579  HD2 PHE A 595      19.025  -5.011  57.762  1.00  4.700          H  
ATOM   9580  HE1 PHE A 595      19.257  -3.001  62.226  1.00  4.700          H  
ATOM   9581  HE2 PHE A 595      19.451  -2.599  58.020  1.00  4.700          H  
ATOM   9582  HZ  PHE A 595      19.551  -1.596  60.237  1.00  4.700          H  
ATOM   9583  N   GLY A 596      16.164  -7.699  57.736  1.00  2.450          N  
ATOM   9584  CA  GLY A 596      15.449  -7.361  56.505  1.00  2.380          C  
ATOM   9585  C   GLY A 596      14.125  -6.626  56.740  1.00  2.490          C  
ATOM   9586  O   GLY A 596      13.619  -5.929  55.865  1.00  2.560          O  
ATOM   9587  H   GLY A 596      16.545  -8.644  57.824  1.00  2.940          H  
ATOM   9588 1HA  GLY A 596      16.098  -6.745  55.889  1.00  2.860          H  
ATOM   9589 2HA  GLY A 596      15.250  -8.280  55.958  1.00  2.860          H  
ATOM   9590  N   LYS A 597      13.600  -6.715  57.952  1.00  2.540          N  
ATOM   9591  CA  LYS A 597      12.366  -6.074  58.378  1.00  2.690          C  
ATOM   9592  C   LYS A 597      12.418  -4.562  58.182  1.00  2.640          C  
ATOM   9593  O   LYS A 597      11.387  -3.919  57.942  1.00  2.840          O  
ATOM   9594  CB  LYS A 597      12.141  -6.393  59.846  1.00  3.710          C  
ATOM   9595  CG  LYS A 597      11.759  -7.836  60.098  1.00  3.710          C  
ATOM   9596  CD  LYS A 597      11.462  -8.089  61.553  1.00  3.710          C  
ATOM   9597  CE  LYS A 597      12.748  -8.343  62.351  1.00  3.710          C  
ATOM   9598  NZ  LYS A 597      12.458  -8.639  63.762  1.00  3.710          N  
ATOM   9599  H   LYS A 597      14.105  -7.290  58.610  1.00  3.050          H  
ATOM   9600  HA  LYS A 597      11.542  -6.468  57.784  1.00  3.230          H  
ATOM   9601 1HB  LYS A 597      13.053  -6.166  60.398  1.00  4.450          H  
ATOM   9602 2HB  LYS A 597      11.351  -5.754  60.240  1.00  4.450          H  
ATOM   9603 1HG  LYS A 597      10.876  -8.084  59.510  1.00  4.450          H  
ATOM   9604 2HG  LYS A 597      12.574  -8.490  59.785  1.00  4.450          H  
ATOM   9605 1HD  LYS A 597      10.939  -7.237  61.983  1.00  4.450          H  
ATOM   9606 2HD  LYS A 597      10.823  -8.968  61.645  1.00  4.450          H  
ATOM   9607 1HE  LYS A 597      13.254  -9.205  61.916  1.00  4.450          H  
ATOM   9608 2HE  LYS A 597      13.409  -7.481  62.300  1.00  4.450          H  
ATOM   9609 1HZ  LYS A 597      13.310  -8.838  64.255  1.00  4.450          H  
ATOM   9610 2HZ  LYS A 597      11.995  -7.864  64.189  1.00  4.450          H  
ATOM   9611 3HZ  LYS A 597      11.836  -9.456  63.796  1.00  4.450          H  
ATOM   9612  N   TYR A 598      13.628  -4.000  58.208  1.00  2.410          N  
ATOM   9613  CA  TYR A 598      13.831  -2.570  58.080  1.00  2.360          C  
ATOM   9614  C   TYR A 598      13.565  -2.045  56.676  1.00  2.300          C  
ATOM   9615  O   TYR A 598      13.629  -0.833  56.462  1.00  2.270          O  
ATOM   9616  CB  TYR A 598      15.233  -2.196  58.557  1.00  3.320          C  
ATOM   9617  CG  TYR A 598      15.366  -2.150  60.065  1.00  3.320          C  
ATOM   9618  CD1 TYR A 598      15.776  -3.248  60.792  1.00  3.320          C  
ATOM   9619  CD2 TYR A 598      15.083  -0.968  60.721  1.00  3.320          C  
ATOM   9620  CE1 TYR A 598      15.896  -3.175  62.157  1.00  3.320          C  
ATOM   9621  CE2 TYR A 598      15.207  -0.891  62.092  1.00  3.320          C  
ATOM   9622  CZ  TYR A 598      15.611  -1.992  62.808  1.00  3.320          C  
ATOM   9623  OH  TYR A 598      15.734  -1.917  64.176  1.00  3.320          O  
ATOM   9624  H   TYR A 598      14.447  -4.603  58.354  1.00  2.890          H  
ATOM   9625  HA  TYR A 598      13.120  -2.077  58.743  1.00  2.830          H  
ATOM   9626 1HB  TYR A 598      15.947  -2.932  58.179  1.00  3.990          H  
ATOM   9627 2HB  TYR A 598      15.512  -1.226  58.157  1.00  3.990          H  
ATOM   9628  HD1 TYR A 598      16.008  -4.164  60.308  1.00  3.990          H  
ATOM   9629  HD2 TYR A 598      14.764  -0.094  60.154  1.00  3.990          H  
ATOM   9630  HE1 TYR A 598      16.221  -4.050  62.719  1.00  3.990          H  
ATOM   9631  HE2 TYR A 598      14.984   0.043  62.609  1.00  3.990          H  
ATOM   9632  HH  TYR A 598      16.013  -2.768  64.521  1.00  3.990          H  
ATOM   9633  N   ILE A 599      13.207  -2.944  55.743  1.00  2.310          N  
ATOM   9634  CA  ILE A 599      12.811  -2.593  54.386  1.00  2.290          C  
ATOM   9635  C   ILE A 599      11.506  -1.767  54.425  1.00  2.320          C  
ATOM   9636  O   ILE A 599      11.263  -0.924  53.543  1.00  2.980          O  
ATOM   9637  CB  ILE A 599      12.693  -3.874  53.537  1.00  3.210          C  
ATOM   9638  CG1 ILE A 599      12.691  -3.525  52.050  1.00  3.210          C  
ATOM   9639  CG2 ILE A 599      11.441  -4.669  53.919  1.00  3.210          C  
ATOM   9640  CD1 ILE A 599      12.954  -4.724  51.124  1.00  3.210          C  
ATOM   9641  H   ILE A 599      13.236  -3.937  55.992  1.00  2.770          H  
ATOM   9642  HA  ILE A 599      13.583  -2.004  53.928  1.00  2.750          H  
ATOM   9643  HB  ILE A 599      13.571  -4.491  53.729  1.00  3.860          H  
ATOM   9644 1HG1 ILE A 599      11.728  -3.091  51.788  1.00  3.860          H  
ATOM   9645 2HG1 ILE A 599      13.453  -2.771  51.880  1.00  3.860          H  
ATOM   9646 1HG2 ILE A 599      11.423  -5.555  53.350  1.00  3.860          H  
ATOM   9647 2HG2 ILE A 599      11.476  -4.930  54.976  1.00  3.860          H  
ATOM   9648 3HG2 ILE A 599      10.545  -4.112  53.719  1.00  3.860          H  
ATOM   9649 1HD1 ILE A 599      12.946  -4.384  50.088  1.00  3.860          H  
ATOM   9650 2HD1 ILE A 599      13.931  -5.150  51.360  1.00  3.860          H  
ATOM   9651 3HD1 ILE A 599      12.195  -5.485  51.247  1.00  3.860          H  
ATOM   9652  N   LYS A 600      10.643  -2.083  55.423  1.00  1.790          N  
ATOM   9653  CA  LYS A 600       9.364  -1.429  55.736  1.00  1.930          C  
ATOM   9654  C   LYS A 600       8.359  -1.269  54.602  1.00  1.680          C  
ATOM   9655  O   LYS A 600       7.388  -0.532  54.753  1.00  1.800          O  
ATOM   9656  CB  LYS A 600       9.628  -0.051  56.346  1.00  2.650          C  
ATOM   9657  CG  LYS A 600      10.400  -0.085  57.656  1.00  2.650          C  
ATOM   9658  CD  LYS A 600      10.574   1.304  58.251  1.00  2.650          C  
ATOM   9659  CE  LYS A 600      11.378   1.256  59.551  1.00  2.650          C  
ATOM   9660  NZ  LYS A 600      11.594   2.620  60.119  1.00  2.650          N  
ATOM   9661  H   LYS A 600      10.925  -2.823  56.077  1.00  2.150          H  
ATOM   9662  HA  LYS A 600       8.879  -2.037  56.500  1.00  2.320          H  
ATOM   9663 1HB  LYS A 600      10.202   0.542  55.641  1.00  3.180          H  
ATOM   9664 2HB  LYS A 600       8.685   0.467  56.515  1.00  3.180          H  
ATOM   9665 1HG  LYS A 600       9.879  -0.725  58.366  1.00  3.180          H  
ATOM   9666 2HG  LYS A 600      11.368  -0.503  57.478  1.00  3.180          H  
ATOM   9667 1HD  LYS A 600      11.096   1.940  57.535  1.00  3.180          H  
ATOM   9668 2HD  LYS A 600       9.596   1.739  58.451  1.00  3.180          H  
ATOM   9669 1HE  LYS A 600      10.843   0.650  60.279  1.00  3.180          H  
ATOM   9670 2HE  LYS A 600      12.349   0.795  59.353  1.00  3.180          H  
ATOM   9671 1HZ  LYS A 600      12.127   2.549  60.974  1.00  3.180          H  
ATOM   9672 2HZ  LYS A 600      12.101   3.185  59.453  1.00  3.180          H  
ATOM   9673 3HZ  LYS A 600      10.701   3.051  60.316  1.00  3.180          H  
ATOM   9674  N   LYS A 601       8.561  -1.952  53.481  1.00  1.900          N  
ATOM   9675  CA  LYS A 601       7.683  -1.827  52.324  1.00  2.110          C  
ATOM   9676  C   LYS A 601       7.482  -0.354  51.933  1.00  1.980          C  
ATOM   9677  O   LYS A 601       6.376   0.039  51.553  1.00  2.590          O  
ATOM   9678  CB  LYS A 601       6.322  -2.480  52.594  1.00  2.870          C  
ATOM   9679  CG  LYS A 601       6.386  -3.964  52.878  1.00  2.870          C  
ATOM   9680  CD  LYS A 601       4.997  -4.547  53.105  1.00  2.870          C  
ATOM   9681  CE  LYS A 601       5.060  -6.038  53.429  1.00  2.870          C  
ATOM   9682  NZ  LYS A 601       3.706  -6.611  53.701  1.00  2.870          N  
ATOM   9683  H   LYS A 601       9.362  -2.564  53.434  1.00  2.280          H  
ATOM   9684  HA  LYS A 601       8.153  -2.333  51.480  1.00  2.530          H  
ATOM   9685 1HB  LYS A 601       5.834  -1.993  53.437  1.00  3.440          H  
ATOM   9686 2HB  LYS A 601       5.678  -2.340  51.725  1.00  3.440          H  
ATOM   9687 1HG  LYS A 601       6.836  -4.455  52.020  1.00  3.440          H  
ATOM   9688 2HG  LYS A 601       7.007  -4.145  53.753  1.00  3.440          H  
ATOM   9689 1HD  LYS A 601       4.517  -4.021  53.931  1.00  3.440          H  
ATOM   9690 2HD  LYS A 601       4.392  -4.403  52.207  1.00  3.440          H  
ATOM   9691 1HE  LYS A 601       5.505  -6.567  52.586  1.00  3.440          H  
ATOM   9692 2HE  LYS A 601       5.688  -6.183  54.307  1.00  3.440          H  
ATOM   9693 1HZ  LYS A 601       3.792  -7.596  53.913  1.00  3.440          H  
ATOM   9694 2HZ  LYS A 601       3.288  -6.135  54.489  1.00  3.440          H  
ATOM   9695 3HZ  LYS A 601       3.114  -6.494  52.888  1.00  3.440          H  
ATOM   9696  N   ASN A 602       8.550   0.451  51.989  1.00  1.940          N  
ATOM   9697  CA  ASN A 602       8.429   1.866  51.636  1.00  2.530          C  
ATOM   9698  C   ASN A 602       8.192   2.086  50.149  1.00  2.890          C  
ATOM   9699  O   ASN A 602       8.675   1.327  49.309  1.00  3.540          O  
ATOM   9700  CB  ASN A 602       9.638   2.651  52.098  1.00  3.310          C  
ATOM   9701  CG  ASN A 602       9.687   2.833  53.589  1.00  3.310          C  
ATOM   9702  OD1 ASN A 602       8.654   2.965  54.259  1.00  3.310          O  
ATOM   9703  ND2 ASN A 602      10.871   2.855  54.128  1.00  3.310          N  
ATOM   9704  H   ASN A 602       9.445   0.072  52.318  1.00  2.330          H  
ATOM   9705  HA  ASN A 602       7.556   2.264  52.156  1.00  3.040          H  
ATOM   9706 1HB  ASN A 602      10.546   2.133  51.780  1.00  3.970          H  
ATOM   9707 2HB  ASN A 602       9.643   3.632  51.618  1.00  3.970          H  
ATOM   9708 1HD2 ASN A 602      10.967   2.973  55.114  1.00  3.970          H  
ATOM   9709 2HD2 ASN A 602      11.684   2.744  53.559  1.00  3.970          H  
ATOM   9710  N   ASN A 603       7.460   3.151  49.818  1.00  3.030          N  
ATOM   9711  CA  ASN A 603       7.236   3.492  48.421  1.00  3.720          C  
ATOM   9712  C   ASN A 603       8.415   4.316  47.919  1.00  4.250          C  
ATOM   9713  O   ASN A 603       8.520   5.525  48.202  1.00  4.810          O  
ATOM   9714  CB  ASN A 603       5.929   4.234  48.225  1.00  4.930          C  
ATOM   9715  CG  ASN A 603       5.613   4.458  46.761  1.00  4.930          C  
ATOM   9716  OD1 ASN A 603       6.492   4.374  45.881  1.00  4.930          O  
ATOM   9717  ND2 ASN A 603       4.360   4.743  46.480  1.00  4.930          N  
ATOM   9718  H   ASN A 603       7.068   3.726  50.549  1.00  3.640          H  
ATOM   9719  HA  ASN A 603       7.204   2.572  47.834  1.00  4.460          H  
ATOM   9720 1HB  ASN A 603       5.116   3.666  48.681  1.00  5.920          H  
ATOM   9721 2HB  ASN A 603       5.978   5.202  48.724  1.00  5.920          H  
ATOM   9722 1HD2 ASN A 603       4.081   4.901  45.530  1.00  5.920          H  
ATOM   9723 2HD2 ASN A 603       3.682   4.801  47.214  1.00  5.920          H  
ATOM   9724  N   THR A 604       9.273   3.659  47.146  1.00  4.510          N  
ATOM   9725  CA  THR A 604      10.529   4.218  46.686  1.00  5.430          C  
ATOM   9726  C   THR A 604      10.341   5.324  45.661  1.00  5.830          C  
ATOM   9727  O   THR A 604      11.295   6.010  45.302  1.00  6.480          O  
ATOM   9728  CB  THR A 604      11.438   3.107  46.136  1.00  7.230          C  
ATOM   9729  OG1 THR A 604      10.771   2.427  45.059  1.00  7.230          O  
ATOM   9730  CG2 THR A 604      11.757   2.118  47.261  1.00  7.230          C  
ATOM   9731  H   THR A 604       9.078   2.691  46.907  1.00  5.410          H  
ATOM   9732  HA  THR A 604      11.033   4.638  47.547  1.00  6.520          H  
ATOM   9733  HB  THR A 604      12.364   3.545  45.762  1.00  8.680          H  
ATOM   9734  HG1 THR A 604      11.395   1.833  44.615  1.00  8.680          H  
ATOM   9735 1HG2 THR A 604      12.404   1.329  46.879  1.00  8.680          H  
ATOM   9736 2HG2 THR A 604      12.264   2.642  48.070  1.00  8.680          H  
ATOM   9737 3HG2 THR A 604      10.838   1.676  47.643  1.00  8.680          H  
ATOM   9738  N   ALA A 605       9.107   5.491  45.177  1.00  5.700          N  
ATOM   9739  CA  ALA A 605       8.774   6.565  44.255  1.00  6.330          C  
ATOM   9740  C   ALA A 605       8.983   7.930  44.907  1.00  6.010          C  
ATOM   9741  O   ALA A 605       9.288   8.908  44.222  1.00  6.250          O  
ATOM   9742  CB  ALA A 605       7.335   6.457  43.788  1.00  8.610          C  
ATOM   9743  H   ALA A 605       8.361   4.874  45.502  1.00  6.840          H  
ATOM   9744  HA  ALA A 605       9.438   6.487  43.395  1.00  7.600          H  
ATOM   9745 1HB  ALA A 605       7.125   7.259  43.083  1.00 10.330          H  
ATOM   9746 2HB  ALA A 605       7.181   5.493  43.305  1.00 10.330          H  
ATOM   9747 3HB  ALA A 605       6.671   6.550  44.641  1.00 10.330          H  
ATOM   9748  N   GLU A 606       8.737   8.014  46.226  1.00  5.730          N  
ATOM   9749  CA  GLU A 606       8.848   9.279  46.943  1.00  5.720          C  
ATOM   9750  C   GLU A 606      10.078   9.327  47.846  1.00  5.140          C  
ATOM   9751  O   GLU A 606      10.598  10.404  48.143  1.00  5.500          O  
ATOM   9752  CB  GLU A 606       7.584   9.525  47.771  1.00  8.010          C  
ATOM   9753  CG  GLU A 606       6.301   9.677  46.945  1.00  8.010          C  
ATOM   9754  CD  GLU A 606       5.074   9.927  47.798  1.00  8.010          C  
ATOM   9755  OE1 GLU A 606       5.201   9.908  48.999  1.00  8.010          O  
ATOM   9756  OE2 GLU A 606       4.019  10.136  47.246  1.00  8.010          O  
ATOM   9757  H   GLU A 606       8.488   7.183  46.769  1.00  6.880          H  
ATOM   9758  HA  GLU A 606       8.939  10.080  46.212  1.00  6.860          H  
ATOM   9759 1HB  GLU A 606       7.441   8.691  48.460  1.00  9.610          H  
ATOM   9760 2HB  GLU A 606       7.712  10.427  48.369  1.00  9.610          H  
ATOM   9761 1HG  GLU A 606       6.426  10.505  46.248  1.00  9.610          H  
ATOM   9762 2HG  GLU A 606       6.153   8.768  46.361  1.00  9.610          H  
ATOM   9763  N   GLN A 607      10.519   8.162  48.311  1.00  4.550          N  
ATOM   9764  CA  GLN A 607      11.643   8.058  49.239  1.00  4.230          C  
ATOM   9765  C   GLN A 607      12.931   8.642  48.648  1.00  4.580          C  
ATOM   9766  O   GLN A 607      13.271   8.369  47.496  1.00  5.130          O  
ATOM   9767  CB  GLN A 607      11.841   6.590  49.603  1.00  6.050          C  
ATOM   9768  CG  GLN A 607      12.851   6.280  50.675  1.00  6.050          C  
ATOM   9769  CD  GLN A 607      12.822   4.808  50.999  1.00  6.050          C  
ATOM   9770  OE1 GLN A 607      12.194   4.027  50.279  1.00  6.050          O  
ATOM   9771  NE2 GLN A 607      13.478   4.405  52.074  1.00  6.050          N  
ATOM   9772  H   GLN A 607      10.023   7.311  48.043  1.00  5.460          H  
ATOM   9773  HA  GLN A 607      11.399   8.619  50.139  1.00  5.080          H  
ATOM   9774 1HB  GLN A 607      10.882   6.144  49.872  1.00  7.260          H  
ATOM   9775 2HB  GLN A 607      12.201   6.083  48.720  1.00  7.260          H  
ATOM   9776 1HG  GLN A 607      13.851   6.526  50.321  1.00  7.260          H  
ATOM   9777 2HG  GLN A 607      12.626   6.841  51.580  1.00  7.260          H  
ATOM   9778 1HE2 GLN A 607      13.483   3.443  52.334  1.00  7.260          H  
ATOM   9779 2HE2 GLN A 607      14.031   5.071  52.628  1.00  7.260          H  
ATOM   9780  N   ASP A 608      13.634   9.454  49.447  1.00  4.520          N  
ATOM   9781  CA  ASP A 608      14.899  10.075  49.056  1.00  4.820          C  
ATOM   9782  C   ASP A 608      16.030   9.098  49.373  1.00  4.850          C  
ATOM   9783  O   ASP A 608      15.768   7.915  49.570  1.00  4.970          O  
ATOM   9784  CB  ASP A 608      15.095  11.470  49.689  1.00  6.630          C  
ATOM   9785  CG  ASP A 608      15.351  11.526  51.191  1.00  6.630          C  
ATOM   9786  OD1 ASP A 608      15.758  10.538  51.751  1.00  6.630          O  
ATOM   9787  OD2 ASP A 608      15.168  12.596  51.778  1.00  6.630          O  
ATOM   9788  H   ASP A 608      13.284   9.639  50.376  1.00  5.420          H  
ATOM   9789  HA  ASP A 608      14.890  10.223  47.976  1.00  5.780          H  
ATOM   9790 1HB  ASP A 608      15.900  11.975  49.174  1.00  7.950          H  
ATOM   9791 2HB  ASP A 608      14.194  12.057  49.492  1.00  7.950          H  
ATOM   9792  N   THR A 609      17.279   9.569  49.424  1.00  5.050          N  
ATOM   9793  CA  THR A 609      18.433   8.683  49.573  1.00  5.380          C  
ATOM   9794  C   THR A 609      18.468   7.913  50.899  1.00  4.760          C  
ATOM   9795  O   THR A 609      19.306   7.017  51.077  1.00  4.970          O  
ATOM   9796  CB  THR A 609      19.761   9.443  49.394  1.00  7.400          C  
ATOM   9797  OG1 THR A 609      19.898  10.434  50.410  1.00  7.400          O  
ATOM   9798  CG2 THR A 609      19.776  10.122  48.012  1.00  7.400          C  
ATOM   9799  H   THR A 609      17.450  10.553  49.318  1.00  6.060          H  
ATOM   9800  HA  THR A 609      18.379   7.957  48.782  1.00  6.460          H  
ATOM   9801  HB  THR A 609      20.596   8.745  49.459  1.00  8.880          H  
ATOM   9802  HG1 THR A 609      20.277  10.020  51.204  1.00  8.880          H  
ATOM   9803 1HG2 THR A 609      20.717  10.655  47.879  1.00  8.880          H  
ATOM   9804 2HG2 THR A 609      19.679   9.359  47.237  1.00  8.880          H  
ATOM   9805 3HG2 THR A 609      18.953  10.824  47.929  1.00  8.880          H  
ATOM   9806  N   SER A 610      17.572   8.219  51.846  1.00  4.360          N  
ATOM   9807  CA  SER A 610      17.483   7.437  53.082  1.00  4.110          C  
ATOM   9808  C   SER A 610      16.682   6.170  52.741  1.00  3.690          C  
ATOM   9809  O   SER A 610      15.536   5.984  53.179  1.00  4.060          O  
ATOM   9810  CB  SER A 610      16.797   8.225  54.187  1.00  5.850          C  
ATOM   9811  OG  SER A 610      17.544   9.362  54.561  1.00  5.850          O  
ATOM   9812  H   SER A 610      16.916   9.001  51.699  1.00  5.230          H  
ATOM   9813  HA  SER A 610      18.483   7.151  53.405  1.00  4.930          H  
ATOM   9814 1HB  SER A 610      15.811   8.542  53.835  1.00  7.020          H  
ATOM   9815 2HB  SER A 610      16.646   7.582  55.052  1.00  7.020          H  
ATOM   9816  HG  SER A 610      17.027   9.799  55.243  1.00  7.020          H  
ATOM   9817  N   TYR A 611      17.326   5.333  51.924  1.00  3.340          N  
ATOM   9818  CA  TYR A 611      16.807   4.137  51.291  1.00  3.300          C  
ATOM   9819  C   TYR A 611      16.742   2.930  52.192  1.00  2.950          C  
ATOM   9820  O   TYR A 611      17.451   2.833  53.199  1.00  3.300          O  
ATOM   9821  CB  TYR A 611      17.624   3.772  50.042  1.00  4.640          C  
ATOM   9822  CG  TYR A 611      17.499   4.705  48.822  1.00  4.640          C  
ATOM   9823  CD1 TYR A 611      18.662   5.100  48.169  1.00  4.640          C  
ATOM   9824  CD2 TYR A 611      16.259   5.167  48.357  1.00  4.640          C  
ATOM   9825  CE1 TYR A 611      18.607   5.933  47.072  1.00  4.640          C  
ATOM   9826  CE2 TYR A 611      16.208   6.019  47.254  1.00  4.640          C  
ATOM   9827  CZ  TYR A 611      17.379   6.396  46.618  1.00  4.640          C  
ATOM   9828  OH  TYR A 611      17.340   7.249  45.542  1.00  4.640          O  
ATOM   9829  H   TYR A 611      18.272   5.630  51.684  1.00  4.010          H  
ATOM   9830  HA  TYR A 611      15.801   4.352  50.964  1.00  3.960          H  
ATOM   9831 1HB  TYR A 611      18.672   3.775  50.323  1.00  5.560          H  
ATOM   9832 2HB  TYR A 611      17.378   2.760  49.725  1.00  5.560          H  
ATOM   9833  HD1 TYR A 611      19.634   4.747  48.527  1.00  5.560          H  
ATOM   9834  HD2 TYR A 611      15.334   4.882  48.849  1.00  5.560          H  
ATOM   9835  HE1 TYR A 611      19.529   6.235  46.573  1.00  5.560          H  
ATOM   9836  HE2 TYR A 611      15.243   6.392  46.900  1.00  5.560          H  
ATOM   9837  HH  TYR A 611      16.455   7.617  45.458  1.00  5.560          H  
ATOM   9838  N   SER A 612      15.869   2.003  51.820  1.00  2.610          N  
ATOM   9839  CA  SER A 612      15.809   0.760  52.531  1.00  2.450          C  
ATOM   9840  C   SER A 612      15.395  -0.356  51.561  1.00  2.130          C  
ATOM   9841  O   SER A 612      14.294  -0.356  51.001  1.00  2.330          O  
ATOM   9842  CB  SER A 612      14.872   0.880  53.681  1.00  3.490          C  
ATOM   9843  OG  SER A 612      14.930  -0.252  54.393  1.00  3.490          O  
ATOM   9844  H   SER A 612      15.298   2.133  50.996  1.00  3.130          H  
ATOM   9845  HA  SER A 612      16.802   0.523  52.917  1.00  2.940          H  
ATOM   9846 1HB  SER A 612      15.146   1.729  54.307  1.00  4.190          H  
ATOM   9847 2HB  SER A 612      13.854   1.036  53.323  1.00  4.190          H  
ATOM   9848  HG  SER A 612      14.280  -0.159  55.101  1.00  4.190          H  
ATOM   9849  N   SER A 613      16.332  -1.279  51.360  1.00  1.820          N  
ATOM   9850  CA  SER A 613      16.273  -2.455  50.481  1.00  1.580          C  
ATOM   9851  C   SER A 613      17.257  -3.444  51.090  1.00  1.490          C  
ATOM   9852  O   SER A 613      18.148  -3.019  51.816  1.00  1.550          O  
ATOM   9853  CB  SER A 613      16.731  -2.152  49.072  1.00  2.310          C  
ATOM   9854  OG  SER A 613      18.117  -1.900  49.051  1.00  2.310          O  
ATOM   9855  H   SER A 613      17.188  -1.148  51.877  1.00  2.180          H  
ATOM   9856  HA  SER A 613      15.272  -2.881  50.478  1.00  1.900          H  
ATOM   9857 1HB  SER A 613      16.504  -2.998  48.425  1.00  2.770          H  
ATOM   9858 2HB  SER A 613      16.192  -1.287  48.688  1.00  2.770          H  
ATOM   9859  HG  SER A 613      18.371  -1.914  48.113  1.00  2.770          H  
ATOM   9860  N   LEU A 614      17.201  -4.741  50.771  1.00  1.400          N  
ATOM   9861  CA  LEU A 614      18.135  -5.675  51.450  1.00  1.410          C  
ATOM   9862  C   LEU A 614      19.640  -5.493  51.224  1.00  1.360          C  
ATOM   9863  O   LEU A 614      20.431  -5.659  52.146  1.00  1.410          O  
ATOM   9864  CB  LEU A 614      17.781  -7.131  51.141  1.00  1.970          C  
ATOM   9865  CG  LEU A 614      16.477  -7.688  51.759  1.00  1.970          C  
ATOM   9866  CD1 LEU A 614      16.243  -9.054  51.206  1.00  1.970          C  
ATOM   9867  CD2 LEU A 614      16.578  -7.770  53.267  1.00  1.970          C  
ATOM   9868  H   LEU A 614      16.515  -5.084  50.114  1.00  1.680          H  
ATOM   9869  HA  LEU A 614      17.992  -5.523  52.510  1.00  1.690          H  
ATOM   9870 1HB  LEU A 614      17.704  -7.238  50.060  1.00  2.360          H  
ATOM   9871 2HB  LEU A 614      18.596  -7.760  51.484  1.00  2.360          H  
ATOM   9872  HG  LEU A 614      15.640  -7.051  51.482  1.00  2.360          H  
ATOM   9873 1HD1 LEU A 614      15.315  -9.471  51.608  1.00  2.360          H  
ATOM   9874 2HD1 LEU A 614      16.174  -8.968  50.135  1.00  2.360          H  
ATOM   9875 3HD1 LEU A 614      17.071  -9.714  51.467  1.00  2.360          H  
ATOM   9876 1HD2 LEU A 614      15.645  -8.181  53.644  1.00  2.360          H  
ATOM   9877 2HD2 LEU A 614      17.403  -8.420  53.547  1.00  2.360          H  
ATOM   9878 3HD2 LEU A 614      16.730  -6.797  53.692  1.00  2.360          H  
ATOM   9879  N   ASP A 615      20.070  -5.143  50.029  1.00  1.290          N  
ATOM   9880  CA  ASP A 615      21.481  -4.915  49.869  1.00  1.270          C  
ATOM   9881  C   ASP A 615      21.886  -3.547  50.449  1.00  1.400          C  
ATOM   9882  O   ASP A 615      22.995  -3.498  50.992  1.00  1.360          O  
ATOM   9883  CB  ASP A 615      21.854  -5.066  48.399  1.00  1.790          C  
ATOM   9884  CG  ASP A 615      20.947  -4.232  47.536  1.00  1.790          C  
ATOM   9885  OD1 ASP A 615      19.768  -4.598  47.460  1.00  1.790          O  
ATOM   9886  OD2 ASP A 615      21.375  -3.267  46.973  1.00  1.790          O  
ATOM   9887  H   ASP A 615      19.444  -4.994  49.227  1.00  1.550          H  
ATOM   9888  HA  ASP A 615      22.018  -5.675  50.420  1.00  1.520          H  
ATOM   9889 1HB  ASP A 615      22.889  -4.744  48.246  1.00  2.140          H  
ATOM   9890 2HB  ASP A 615      21.783  -6.109  48.096  1.00  2.140          H  
ATOM   9891  N   GLU A 616      20.976  -2.515  50.461  1.00  1.550          N  
ATOM   9892  CA  GLU A 616      21.263  -1.188  51.043  1.00  1.690          C  
ATOM   9893  C   GLU A 616      21.338  -1.301  52.561  1.00  1.810          C  
ATOM   9894  O   GLU A 616      22.156  -0.645  53.213  1.00  1.910          O  
ATOM   9895  CB  GLU A 616      20.193  -0.162  50.673  1.00  2.310          C  
ATOM   9896  CG  GLU A 616      20.470   1.253  51.181  1.00  2.310          C  
ATOM   9897  CD  GLU A 616      21.698   1.875  50.577  1.00  2.310          C  
ATOM   9898  OE1 GLU A 616      22.080   1.462  49.510  1.00  2.310          O  
ATOM   9899  OE2 GLU A 616      22.261   2.754  51.186  1.00  2.310          O  
ATOM   9900  H   GLU A 616      20.076  -2.627  49.986  1.00  1.860          H  
ATOM   9901  HA  GLU A 616      22.225  -0.842  50.665  1.00  2.030          H  
ATOM   9902 1HB  GLU A 616      20.087  -0.120  49.590  1.00  2.770          H  
ATOM   9903 2HB  GLU A 616      19.234  -0.477  51.084  1.00  2.770          H  
ATOM   9904 1HG  GLU A 616      19.618   1.856  50.946  1.00  2.770          H  
ATOM   9905 2HG  GLU A 616      20.565   1.239  52.265  1.00  2.770          H  
ATOM   9906  N   LEU A 617      20.454  -2.122  53.127  1.00  1.810          N  
ATOM   9907  CA  LEU A 617      20.449  -2.366  54.552  1.00  1.950          C  
ATOM   9908  C   LEU A 617      21.756  -3.080  54.877  1.00  1.910          C  
ATOM   9909  O   LEU A 617      22.394  -2.797  55.894  1.00  2.050          O  
ATOM   9910  CB  LEU A 617      19.230  -3.220  54.949  1.00  2.670          C  
ATOM   9911  CG  LEU A 617      17.805  -2.567  54.875  1.00  2.670          C  
ATOM   9912  CD1 LEU A 617      16.747  -3.670  55.059  1.00  2.670          C  
ATOM   9913  CD2 LEU A 617      17.639  -1.509  55.943  1.00  2.670          C  
ATOM   9914  H   LEU A 617      19.785  -2.607  52.530  1.00  2.170          H  
ATOM   9915  HA  LEU A 617      20.433  -1.417  55.080  1.00  2.340          H  
ATOM   9916 1HB  LEU A 617      19.205  -4.061  54.272  1.00  3.210          H  
ATOM   9917 2HB  LEU A 617      19.371  -3.585  55.939  1.00  3.210          H  
ATOM   9918  HG  LEU A 617      17.665  -2.101  53.918  1.00  3.210          H  
ATOM   9919 1HD1 LEU A 617      15.768  -3.228  54.993  1.00  3.210          H  
ATOM   9920 2HD1 LEU A 617      16.852  -4.413  54.281  1.00  3.210          H  
ATOM   9921 3HD1 LEU A 617      16.867  -4.146  56.037  1.00  3.210          H  
ATOM   9922 1HD2 LEU A 617      16.652  -1.081  55.871  1.00  3.210          H  
ATOM   9923 2HD2 LEU A 617      17.751  -1.946  56.908  1.00  3.210          H  
ATOM   9924 3HD2 LEU A 617      18.373  -0.722  55.810  1.00  3.210          H  
ATOM   9925  N   ARG A 618      22.175  -3.998  54.001  1.00  1.730          N  
ATOM   9926  CA  ARG A 618      23.440  -4.681  54.188  1.00  1.700          C  
ATOM   9927  C   ARG A 618      24.625  -3.721  53.981  1.00  1.710          C  
ATOM   9928  O   ARG A 618      25.644  -3.870  54.654  1.00  1.800          O  
ATOM   9929  CB  ARG A 618      23.572  -5.881  53.304  1.00  2.390          C  
ATOM   9930  CG  ARG A 618      24.830  -6.704  53.502  1.00  2.390          C  
ATOM   9931  CD  ARG A 618      24.957  -7.381  54.820  1.00  2.390          C  
ATOM   9932  NE  ARG A 618      26.163  -8.177  54.813  1.00  2.390          N  
ATOM   9933  CZ  ARG A 618      26.657  -8.924  55.806  1.00  2.390          C  
ATOM   9934  NH1 ARG A 618      26.051  -9.057  56.977  1.00  2.390          N  
ATOM   9935  NH2 ARG A 618      27.791  -9.518  55.534  1.00  2.390          N  
ATOM   9936  H   ARG A 618      21.576  -4.264  53.219  1.00  2.080          H  
ATOM   9937  HA  ARG A 618      23.467  -5.037  55.213  1.00  2.040          H  
ATOM   9938 1HB  ARG A 618      22.715  -6.529  53.449  1.00  2.870          H  
ATOM   9939 2HB  ARG A 618      23.569  -5.554  52.280  1.00  2.870          H  
ATOM   9940 1HG  ARG A 618      24.800  -7.489  52.810  1.00  2.870          H  
ATOM   9941 2HG  ARG A 618      25.721  -6.107  53.323  1.00  2.870          H  
ATOM   9942 1HD  ARG A 618      25.033  -6.660  55.622  1.00  2.870          H  
ATOM   9943 2HD  ARG A 618      24.103  -8.038  54.986  1.00  2.870          H  
ATOM   9944  HE  ARG A 618      26.733  -8.175  53.941  1.00  2.870          H  
ATOM   9945 1HH1 ARG A 618      25.176  -8.586  57.154  1.00  2.870          H  
ATOM   9946 2HH1 ARG A 618      26.462  -9.642  57.707  1.00  2.870          H  
ATOM   9947 1HH2 ARG A 618      28.196  -9.329  54.593  1.00  2.870          H  
ATOM   9948 2HH2 ARG A 618      28.264 -10.102  56.206  1.00  2.870          H  
ATOM   9949  N   GLU A 619      24.545  -2.768  53.038  1.00  1.650          N  
ATOM   9950  CA  GLU A 619      25.639  -1.810  52.893  1.00  1.670          C  
ATOM   9951  C   GLU A 619      25.755  -0.999  54.172  1.00  1.850          C  
ATOM   9952  O   GLU A 619      26.868  -0.738  54.627  1.00  1.910          O  
ATOM   9953  CB  GLU A 619      25.438  -0.849  51.713  1.00  2.330          C  
ATOM   9954  CG  GLU A 619      25.648  -1.434  50.321  1.00  2.330          C  
ATOM   9955  CD  GLU A 619      27.091  -1.761  50.054  1.00  2.330          C  
ATOM   9956  OE1 GLU A 619      27.920  -0.941  50.360  1.00  2.330          O  
ATOM   9957  OE2 GLU A 619      27.368  -2.818  49.558  1.00  2.330          O  
ATOM   9958  H   GLU A 619      23.746  -2.743  52.415  1.00  1.980          H  
ATOM   9959  HA  GLU A 619      26.570  -2.356  52.741  1.00  2.000          H  
ATOM   9960 1HB  GLU A 619      24.425  -0.450  51.749  1.00  2.800          H  
ATOM   9961 2HB  GLU A 619      26.116  -0.004  51.821  1.00  2.800          H  
ATOM   9962 1HG  GLU A 619      25.063  -2.341  50.223  1.00  2.800          H  
ATOM   9963 2HG  GLU A 619      25.290  -0.721  49.578  1.00  2.800          H  
ATOM   9964  N   SER A 620      24.612  -0.651  54.787  1.00  1.960          N  
ATOM   9965  CA  SER A 620      24.595   0.072  56.052  1.00  2.160          C  
ATOM   9966  C   SER A 620      25.300  -0.770  57.111  1.00  2.210          C  
ATOM   9967  O   SER A 620      26.127  -0.257  57.876  1.00  2.330          O  
ATOM   9968  CB  SER A 620      23.182   0.412  56.478  1.00  2.940          C  
ATOM   9969  OG  SER A 620      23.185   1.119  57.687  1.00  2.940          O  
ATOM   9970  H   SER A 620      23.722  -0.846  54.319  1.00  2.350          H  
ATOM   9971  HA  SER A 620      25.143   1.004  55.927  1.00  2.590          H  
ATOM   9972 1HB  SER A 620      22.701   1.004  55.698  1.00  3.530          H  
ATOM   9973 2HB  SER A 620      22.607  -0.491  56.595  1.00  3.530          H  
ATOM   9974  HG  SER A 620      22.269   1.323  57.875  1.00  3.530          H  
ATOM   9975  N   TRP A 621      25.014  -2.083  57.136  1.00  2.130          N  
ATOM   9976  CA  TRP A 621      25.667  -2.995  58.072  1.00  2.210          C  
ATOM   9977  C   TRP A 621      27.183  -2.873  57.919  1.00  2.240          C  
ATOM   9978  O   TRP A 621      27.907  -2.701  58.907  1.00  2.460          O  
ATOM   9979  CB  TRP A 621      25.260  -4.451  57.767  1.00  3.060          C  
ATOM   9980  CG  TRP A 621      25.883  -5.491  58.621  1.00  3.060          C  
ATOM   9981  CD1 TRP A 621      25.365  -6.026  59.739  1.00  3.060          C  
ATOM   9982  CD2 TRP A 621      27.176  -6.137  58.437  1.00  3.060          C  
ATOM   9983  NE1 TRP A 621      26.231  -6.947  60.258  1.00  3.060          N  
ATOM   9984  CE2 TRP A 621      27.341  -7.002  59.488  1.00  3.060          C  
ATOM   9985  CE3 TRP A 621      28.189  -6.042  57.477  1.00  3.060          C  
ATOM   9986  CZ2 TRP A 621      28.470  -7.747  59.634  1.00  3.060          C  
ATOM   9987  CZ3 TRP A 621      29.325  -6.785  57.632  1.00  3.060          C  
ATOM   9988  CH2 TRP A 621      29.467  -7.616  58.682  1.00  3.060          C  
ATOM   9989  H   TRP A 621      24.272  -2.430  56.522  1.00  2.560          H  
ATOM   9990  HA  TRP A 621      25.382  -2.731  59.089  1.00  2.650          H  
ATOM   9991 1HB  TRP A 621      24.177  -4.546  57.834  1.00  3.670          H  
ATOM   9992 2HB  TRP A 621      25.534  -4.694  56.784  1.00  3.670          H  
ATOM   9993  HD1 TRP A 621      24.398  -5.772  60.160  1.00  3.670          H  
ATOM   9994  HE1 TRP A 621      26.069  -7.534  61.102  1.00  3.670          H  
ATOM   9995  HE3 TRP A 621      28.087  -5.400  56.629  1.00  3.670          H  
ATOM   9996  HZ2 TRP A 621      28.591  -8.411  60.467  1.00  3.670          H  
ATOM   9997  HZ3 TRP A 621      30.106  -6.689  56.891  1.00  3.670          H  
ATOM   9998  HH2 TRP A 621      30.382  -8.200  58.781  1.00  3.670          H  
ATOM   9999  N   TRP A 622      27.664  -2.914  56.670  1.00  2.090          N  
ATOM  10000  CA  TRP A 622      29.095  -2.815  56.409  1.00  2.130          C  
ATOM  10001  C   TRP A 622      29.643  -1.493  56.880  1.00  2.230          C  
ATOM  10002  O   TRP A 622      30.674  -1.449  57.555  1.00  2.370          O  
ATOM  10003  CB  TRP A 622      29.416  -2.911  54.919  1.00  2.970          C  
ATOM  10004  CG  TRP A 622      30.919  -2.897  54.616  1.00  2.970          C  
ATOM  10005  CD1 TRP A 622      31.949  -3.256  55.452  1.00  2.970          C  
ATOM  10006  CD2 TRP A 622      31.548  -2.472  53.386  1.00  2.970          C  
ATOM  10007  NE1 TRP A 622      33.158  -3.075  54.817  1.00  2.970          N  
ATOM  10008  CE2 TRP A 622      32.935  -2.595  53.569  1.00  2.970          C  
ATOM  10009  CE3 TRP A 622      31.061  -1.994  52.165  1.00  2.970          C  
ATOM  10010  CZ2 TRP A 622      33.838  -2.253  52.579  1.00  2.970          C  
ATOM  10011  CZ3 TRP A 622      31.971  -1.656  51.172  1.00  2.970          C  
ATOM  10012  CH2 TRP A 622      33.322  -1.779  51.375  1.00  2.970          C  
ATOM  10013  H   TRP A 622      27.006  -3.086  55.899  1.00  2.510          H  
ATOM  10014  HA  TRP A 622      29.600  -3.610  56.947  1.00  2.560          H  
ATOM  10015 1HB  TRP A 622      28.931  -3.753  54.483  1.00  3.560          H  
ATOM  10016 2HB  TRP A 622      28.996  -2.039  54.422  1.00  3.560          H  
ATOM  10017  HD1 TRP A 622      31.837  -3.620  56.470  1.00  3.560          H  
ATOM  10018  HE1 TRP A 622      34.085  -3.250  55.193  1.00  3.560          H  
ATOM  10019  HE3 TRP A 622      29.986  -1.883  51.988  1.00  3.560          H  
ATOM  10020  HZ2 TRP A 622      34.920  -2.347  52.719  1.00  3.560          H  
ATOM  10021  HZ3 TRP A 622      31.577  -1.284  50.225  1.00  3.560          H  
ATOM  10022  HH2 TRP A 622      34.010  -1.504  50.574  1.00  3.560          H  
ATOM  10023  N   ASN A 623      28.979  -0.409  56.493  1.00  2.190          N  
ATOM  10024  CA  ASN A 623      29.455   0.919  56.803  1.00  2.320          C  
ATOM  10025  C   ASN A 623      29.536   1.118  58.304  1.00  2.510          C  
ATOM  10026  O   ASN A 623      30.452   1.771  58.803  1.00  2.650          O  
ATOM  10027  CB  ASN A 623      28.527   1.938  56.188  1.00  3.200          C  
ATOM  10028  CG  ASN A 623      28.636   1.973  54.699  1.00  3.200          C  
ATOM  10029  OD1 ASN A 623      29.645   1.565  54.111  1.00  3.200          O  
ATOM  10030  ND2 ASN A 623      27.600   2.448  54.062  1.00  3.200          N  
ATOM  10031  H   ASN A 623      28.133  -0.521  55.928  1.00  2.630          H  
ATOM  10032  HA  ASN A 623      30.456   1.033  56.394  1.00  2.780          H  
ATOM  10033 1HB  ASN A 623      27.499   1.696  56.460  1.00  3.840          H  
ATOM  10034 2HB  ASN A 623      28.751   2.924  56.589  1.00  3.840          H  
ATOM  10035 1HD2 ASN A 623      27.606   2.482  53.064  1.00  3.840          H  
ATOM  10036 2HD2 ASN A 623      26.800   2.765  54.569  1.00  3.840          H  
ATOM  10037  N   THR A 624      28.593   0.522  59.025  1.00  2.520          N  
ATOM  10038  CA  THR A 624      28.550   0.586  60.470  1.00  2.710          C  
ATOM  10039  C   THR A 624      29.744  -0.145  61.081  1.00  2.790          C  
ATOM  10040  O   THR A 624      30.415   0.377  61.979  1.00  3.440          O  
ATOM  10041  CB  THR A 624      27.237  -0.037  61.000  1.00  3.720          C  
ATOM  10042  OG1 THR A 624      26.113   0.699  60.478  1.00  3.720          O  
ATOM  10043  CG2 THR A 624      27.202  -0.003  62.526  1.00  3.720          C  
ATOM  10044  H   THR A 624      27.838   0.044  58.532  1.00  3.020          H  
ATOM  10045  HA  THR A 624      28.592   1.631  60.773  1.00  3.250          H  
ATOM  10046  HB  THR A 624      27.164  -1.068  60.668  1.00  4.460          H  
ATOM  10047  HG1 THR A 624      26.043   0.525  59.508  1.00  4.460          H  
ATOM  10048 1HG2 THR A 624      26.270  -0.444  62.870  1.00  4.460          H  
ATOM  10049 2HG2 THR A 624      28.038  -0.572  62.936  1.00  4.460          H  
ATOM  10050 3HG2 THR A 624      27.266   1.028  62.867  1.00  4.460          H  
ATOM  10051  N   ASN A 625      30.016  -1.360  60.584  1.00  2.510          N  
ATOM  10052  CA  ASN A 625      31.082  -2.189  61.126  1.00  2.510          C  
ATOM  10053  C   ASN A 625      32.457  -2.111  60.428  1.00  2.400          C  
ATOM  10054  O   ASN A 625      33.420  -2.715  60.920  1.00  2.440          O  
ATOM  10055  CB  ASN A 625      30.603  -3.624  61.125  1.00  3.510          C  
ATOM  10056  CG  ASN A 625      29.460  -3.836  62.071  1.00  3.510          C  
ATOM  10057  OD1 ASN A 625      29.390  -3.250  63.164  1.00  3.510          O  
ATOM  10058  ND2 ASN A 625      28.548  -4.664  61.663  1.00  3.510          N  
ATOM  10059  H   ASN A 625      29.392  -1.746  59.864  1.00  3.010          H  
ATOM  10060  HA  ASN A 625      31.238  -1.879  62.159  1.00  3.010          H  
ATOM  10061 1HB  ASN A 625      30.274  -3.893  60.113  1.00  4.220          H  
ATOM  10062 2HB  ASN A 625      31.423  -4.289  61.394  1.00  4.220          H  
ATOM  10063 1HD2 ASN A 625      27.747  -4.860  62.230  1.00  4.220          H  
ATOM  10064 2HD2 ASN A 625      28.650  -5.107  60.766  1.00  4.220          H  
ATOM  10065  N   LYS A 626      32.615  -1.292  59.375  1.00  2.290          N  
ATOM  10066  CA  LYS A 626      33.901  -1.211  58.670  1.00  2.200          C  
ATOM  10067  C   LYS A 626      35.051  -0.804  59.589  1.00  2.350          C  
ATOM  10068  O   LYS A 626      36.197  -1.193  59.348  1.00  2.360          O  
ATOM  10069  CB  LYS A 626      33.836  -0.207  57.505  1.00  3.120          C  
ATOM  10070  CG  LYS A 626      33.740   1.275  57.933  1.00  3.120          C  
ATOM  10071  CD  LYS A 626      33.580   2.229  56.749  1.00  3.120          C  
ATOM  10072  CE  LYS A 626      33.510   3.679  57.242  1.00  3.120          C  
ATOM  10073  NZ  LYS A 626      33.270   4.651  56.136  1.00  3.120          N  
ATOM  10074  H   LYS A 626      31.798  -0.832  58.964  1.00  2.750          H  
ATOM  10075  HA  LYS A 626      34.128  -2.191  58.262  1.00  2.640          H  
ATOM  10076 1HB  LYS A 626      34.711  -0.325  56.872  1.00  3.740          H  
ATOM  10077 2HB  LYS A 626      32.960  -0.429  56.890  1.00  3.740          H  
ATOM  10078 1HG  LYS A 626      32.905   1.402  58.617  1.00  3.740          H  
ATOM  10079 2HG  LYS A 626      34.654   1.565  58.446  1.00  3.740          H  
ATOM  10080 1HD  LYS A 626      34.430   2.119  56.073  1.00  3.740          H  
ATOM  10081 2HD  LYS A 626      32.667   1.991  56.206  1.00  3.740          H  
ATOM  10082 1HE  LYS A 626      32.702   3.764  57.969  1.00  3.740          H  
ATOM  10083 2HE  LYS A 626      34.453   3.929  57.730  1.00  3.740          H  
ATOM  10084 1HZ  LYS A 626      33.233   5.584  56.517  1.00  3.740          H  
ATOM  10085 2HZ  LYS A 626      34.011   4.599  55.454  1.00  3.740          H  
ATOM  10086 3HZ  LYS A 626      32.393   4.440  55.688  1.00  3.740          H  
ATOM  10087  N   LYS A 627      34.754  -0.039  60.650  1.00  2.470          N  
ATOM  10088  CA  LYS A 627      35.774   0.391  61.593  1.00  2.620          C  
ATOM  10089  C   LYS A 627      36.356  -0.781  62.383  1.00  2.690          C  
ATOM  10090  O   LYS A 627      37.547  -0.777  62.739  1.00  2.760          O  
ATOM  10091  CB  LYS A 627      35.166   1.415  62.555  1.00  3.610          C  
ATOM  10092  CG  LYS A 627      34.114   0.840  63.521  1.00  3.610          C  
ATOM  10093  CD  LYS A 627      33.449   1.924  64.331  1.00  3.610          C  
ATOM  10094  CE  LYS A 627      32.458   1.329  65.318  1.00  3.610          C  
ATOM  10095  NZ  LYS A 627      31.685   2.381  66.015  1.00  3.610          N  
ATOM  10096  H   LYS A 627      33.803   0.287  60.773  1.00  2.960          H  
ATOM  10097  HA  LYS A 627      36.584   0.856  61.031  1.00  3.140          H  
ATOM  10098 1HB  LYS A 627      35.953   1.837  63.170  1.00  4.330          H  
ATOM  10099 2HB  LYS A 627      34.712   2.226  61.987  1.00  4.330          H  
ATOM  10100 1HG  LYS A 627      33.348   0.291  62.965  1.00  4.330          H  
ATOM  10101 2HG  LYS A 627      34.589   0.161  64.228  1.00  4.330          H  
ATOM  10102 1HD  LYS A 627      34.206   2.487  64.879  1.00  4.330          H  
ATOM  10103 2HD  LYS A 627      32.920   2.604  63.664  1.00  4.330          H  
ATOM  10104 1HE  LYS A 627      31.767   0.672  64.785  1.00  4.330          H  
ATOM  10105 2HE  LYS A 627      33.003   0.745  66.056  1.00  4.330          H  
ATOM  10106 1HZ  LYS A 627      31.037   1.954  66.660  1.00  4.330          H  
ATOM  10107 2HZ  LYS A 627      32.309   2.999  66.519  1.00  4.330          H  
ATOM  10108 3HZ  LYS A 627      31.176   2.897  65.310  1.00  4.330          H  
ATOM  10109  N   TYR A 628      35.527  -1.808  62.635  1.00  2.680          N  
ATOM  10110  CA  TYR A 628      35.974  -2.971  63.373  1.00  2.760          C  
ATOM  10111  C   TYR A 628      36.813  -3.809  62.454  1.00  2.660          C  
ATOM  10112  O   TYR A 628      37.830  -4.367  62.866  1.00  2.750          O  
ATOM  10113  CB  TYR A 628      34.833  -3.785  63.979  1.00  3.830          C  
ATOM  10114  CG  TYR A 628      35.316  -5.002  64.841  1.00  3.830          C  
ATOM  10115  CD1 TYR A 628      36.509  -4.945  65.606  1.00  3.830          C  
ATOM  10116  CD2 TYR A 628      34.546  -6.154  64.897  1.00  3.830          C  
ATOM  10117  CE1 TYR A 628      36.899  -6.017  66.375  1.00  3.830          C  
ATOM  10118  CE2 TYR A 628      34.948  -7.216  65.686  1.00  3.830          C  
ATOM  10119  CZ  TYR A 628      36.116  -7.149  66.417  1.00  3.830          C  
ATOM  10120  OH  TYR A 628      36.498  -8.216  67.202  1.00  3.830          O  
ATOM  10121  H   TYR A 628      34.567  -1.806  62.288  1.00  3.220          H  
ATOM  10122  HA  TYR A 628      36.604  -2.617  64.181  1.00  3.310          H  
ATOM  10123 1HB  TYR A 628      34.214  -3.143  64.600  1.00  4.600          H  
ATOM  10124 2HB  TYR A 628      34.199  -4.165  63.176  1.00  4.600          H  
ATOM  10125  HD1 TYR A 628      37.138  -4.070  65.605  1.00  4.600          H  
ATOM  10126  HD2 TYR A 628      33.617  -6.223  64.329  1.00  4.600          H  
ATOM  10127  HE1 TYR A 628      37.820  -5.963  66.958  1.00  4.600          H  
ATOM  10128  HE2 TYR A 628      34.336  -8.112  65.733  1.00  4.600          H  
ATOM  10129  HH  TYR A 628      37.345  -8.026  67.626  1.00  4.600          H  
ATOM  10130  N   ILE A 629      36.363  -3.918  61.205  1.00  2.500          N  
ATOM  10131  CA  ILE A 629      37.057  -4.732  60.223  1.00  2.410          C  
ATOM  10132  C   ILE A 629      38.472  -4.193  60.025  1.00  2.380          C  
ATOM  10133  O   ILE A 629      39.438  -4.958  60.071  1.00  2.410          O  
ATOM  10134  CB  ILE A 629      36.280  -4.750  58.875  1.00  3.410          C  
ATOM  10135  CG1 ILE A 629      34.929  -5.535  59.081  1.00  3.410          C  
ATOM  10136  CG2 ILE A 629      37.148  -5.345  57.698  1.00  3.410          C  
ATOM  10137  CD1 ILE A 629      33.902  -5.403  57.960  1.00  3.410          C  
ATOM  10138  H   ILE A 629      35.493  -3.430  60.966  1.00  3.000          H  
ATOM  10139  HA  ILE A 629      37.119  -5.745  60.607  1.00  2.890          H  
ATOM  10140  HB  ILE A 629      36.021  -3.728  58.623  1.00  4.090          H  
ATOM  10141 1HG1 ILE A 629      35.158  -6.589  59.205  1.00  4.090          H  
ATOM  10142 2HG1 ILE A 629      34.463  -5.176  60.001  1.00  4.090          H  
ATOM  10143 1HG2 ILE A 629      36.588  -5.308  56.769  1.00  4.090          H  
ATOM  10144 2HG2 ILE A 629      38.056  -4.777  57.579  1.00  4.090          H  
ATOM  10145 3HG2 ILE A 629      37.413  -6.353  57.891  1.00  4.090          H  
ATOM  10146 1HD1 ILE A 629      33.010  -5.979  58.219  1.00  4.090          H  
ATOM  10147 2HD1 ILE A 629      33.630  -4.365  57.841  1.00  4.090          H  
ATOM  10148 3HD1 ILE A 629      34.306  -5.779  57.026  1.00  4.090          H  
ATOM  10149  N   TRP A 630      38.607  -2.879  59.838  1.00  2.350          N  
ATOM  10150  CA  TRP A 630      39.930  -2.301  59.651  1.00  2.310          C  
ATOM  10151  C   TRP A 630      40.797  -2.536  60.897  1.00  2.470          C  
ATOM  10152  O   TRP A 630      41.967  -2.890  60.777  1.00  2.510          O  
ATOM  10153  CB  TRP A 630      39.815  -0.820  59.290  1.00  3.250          C  
ATOM  10154  CG  TRP A 630      41.115  -0.127  58.905  1.00  3.250          C  
ATOM  10155  CD1 TRP A 630      41.679   0.929  59.532  1.00  3.250          C  
ATOM  10156  CD2 TRP A 630      42.007  -0.454  57.799  1.00  3.250          C  
ATOM  10157  NE1 TRP A 630      42.836   1.318  58.880  1.00  3.250          N  
ATOM  10158  CE2 TRP A 630      43.054   0.476  57.832  1.00  3.250          C  
ATOM  10159  CE3 TRP A 630      42.001  -1.441  56.798  1.00  3.250          C  
ATOM  10160  CZ2 TRP A 630      44.082   0.455  56.907  1.00  3.250          C  
ATOM  10161  CZ3 TRP A 630      43.031  -1.463  55.880  1.00  3.250          C  
ATOM  10162  CH2 TRP A 630      44.045  -0.536  55.933  1.00  3.250          C  
ATOM  10163  H   TRP A 630      37.774  -2.282  59.790  1.00  2.820          H  
ATOM  10164  HA  TRP A 630      40.402  -2.812  58.817  1.00  2.770          H  
ATOM  10165 1HB  TRP A 630      39.115  -0.702  58.474  1.00  3.900          H  
ATOM  10166 2HB  TRP A 630      39.389  -0.283  60.142  1.00  3.900          H  
ATOM  10167  HD1 TRP A 630      41.266   1.397  60.395  1.00  3.900          H  
ATOM  10168  HE1 TRP A 630      43.462   2.119  59.114  1.00  3.900          H  
ATOM  10169  HE3 TRP A 630      41.210  -2.171  56.747  1.00  3.900          H  
ATOM  10170  HZ2 TRP A 630      44.893   1.182  56.927  1.00  3.900          H  
ATOM  10171  HZ3 TRP A 630      43.022  -2.228  55.106  1.00  3.900          H  
ATOM  10172  HH2 TRP A 630      44.839  -0.579  55.184  1.00  3.900          H  
ATOM  10173  N   THR A 631      40.228  -2.357  62.098  1.00  2.590          N  
ATOM  10174  CA  THR A 631      40.950  -2.574  63.356  1.00  2.740          C  
ATOM  10175  C   THR A 631      41.439  -4.029  63.501  1.00  2.770          C  
ATOM  10176  O   THR A 631      42.571  -4.304  63.938  1.00  2.850          O  
ATOM  10177  CB  THR A 631      40.037  -2.208  64.551  1.00  3.780          C  
ATOM  10178  OG1 THR A 631      39.698  -0.811  64.470  1.00  3.780          O  
ATOM  10179  CG2 THR A 631      40.730  -2.496  65.890  1.00  3.780          C  
ATOM  10180  H   THR A 631      39.264  -2.027  62.166  1.00  3.110          H  
ATOM  10181  HA  THR A 631      41.819  -1.919  63.368  1.00  3.290          H  
ATOM  10182  HB  THR A 631      39.122  -2.792  64.498  1.00  4.530          H  
ATOM  10183  HG1 THR A 631      38.965  -0.685  63.821  1.00  4.530          H  
ATOM  10184 1HG2 THR A 631      40.058  -2.222  66.699  1.00  4.530          H  
ATOM  10185 2HG2 THR A 631      40.973  -3.554  65.973  1.00  4.530          H  
ATOM  10186 3HG2 THR A 631      41.643  -1.908  65.960  1.00  4.530          H  
ATOM  10187  N   ALA A 632      40.568  -4.979  63.174  1.00  2.730          N  
ATOM  10188  CA  ALA A 632      40.893  -6.396  63.251  1.00  2.780          C  
ATOM  10189  C   ALA A 632      42.081  -6.739  62.342  1.00  2.710          C  
ATOM  10190  O   ALA A 632      42.950  -7.549  62.688  1.00  2.790          O  
ATOM  10191  CB  ALA A 632      39.688  -7.211  62.868  1.00  3.870          C  
ATOM  10192  H   ALA A 632      39.626  -4.703  62.888  1.00  3.280          H  
ATOM  10193  HA  ALA A 632      41.169  -6.631  64.280  1.00  3.340          H  
ATOM  10194 1HB  ALA A 632      39.942  -8.251  62.954  1.00  4.650          H  
ATOM  10195 2HB  ALA A 632      38.858  -6.974  63.534  1.00  4.650          H  
ATOM  10196 3HB  ALA A 632      39.408  -6.978  61.844  1.00  4.650          H  
ATOM  10197  N   MET A 633      42.178  -6.054  61.199  1.00  2.590          N  
ATOM  10198  CA  MET A 633      43.254  -6.291  60.238  1.00  2.540          C  
ATOM  10199  C   MET A 633      44.604  -5.707  60.683  1.00  2.620          C  
ATOM  10200  O   MET A 633      45.574  -5.768  59.936  1.00  2.780          O  
ATOM  10201  CB  MET A 633      42.872  -5.742  58.857  1.00  3.580          C  
ATOM  10202  CG  MET A 633      41.726  -6.499  58.171  1.00  3.580          C  
ATOM  10203  SD  MET A 633      41.161  -5.755  56.602  1.00  3.580          S  
ATOM  10204  CE  MET A 633      42.476  -6.071  55.422  1.00  3.580          C  
ATOM  10205  H   MET A 633      41.425  -5.399  60.948  1.00  3.110          H  
ATOM  10206  HA  MET A 633      43.383  -7.369  60.145  1.00  3.050          H  
ATOM  10207 1HB  MET A 633      42.566  -4.697  58.961  1.00  4.290          H  
ATOM  10208 2HB  MET A 633      43.742  -5.767  58.207  1.00  4.290          H  
ATOM  10209 1HG  MET A 633      42.043  -7.526  57.976  1.00  4.290          H  
ATOM  10210 2HG  MET A 633      40.882  -6.538  58.847  1.00  4.290          H  
ATOM  10211 1HE  MET A 633      42.204  -5.666  54.454  1.00  4.290          H  
ATOM  10212 2HE  MET A 633      43.392  -5.601  55.764  1.00  4.290          H  
ATOM  10213 3HE  MET A 633      42.632  -7.147  55.324  1.00  4.290          H  
ATOM  10214  N   LYS A 634      44.656  -5.096  61.875  1.00  2.570          N  
ATOM  10215  CA  LYS A 634      45.871  -4.556  62.483  1.00  2.640          C  
ATOM  10216  C   LYS A 634      46.281  -5.395  63.708  1.00  2.830          C  
ATOM  10217  O   LYS A 634      47.148  -4.986  64.501  1.00  3.070          O  
ATOM  10218  CB  LYS A 634      45.650  -3.109  62.910  1.00  3.670          C  
ATOM  10219  CG  LYS A 634      45.395  -2.123  61.779  1.00  3.670          C  
ATOM  10220  CD  LYS A 634      45.271  -0.701  62.323  1.00  3.670          C  
ATOM  10221  CE  LYS A 634      45.179   0.311  61.213  1.00  3.670          C  
ATOM  10222  NZ  LYS A 634      45.020   1.718  61.740  1.00  3.670          N  
ATOM  10223  H   LYS A 634      43.800  -5.000  62.429  1.00  3.080          H  
ATOM  10224  HA  LYS A 634      46.681  -4.600  61.753  1.00  3.170          H  
ATOM  10225 1HB  LYS A 634      44.790  -3.065  63.576  1.00  4.400          H  
ATOM  10226 2HB  LYS A 634      46.501  -2.774  63.470  1.00  4.400          H  
ATOM  10227 1HG  LYS A 634      46.190  -2.169  61.063  1.00  4.400          H  
ATOM  10228 2HG  LYS A 634      44.465  -2.391  61.276  1.00  4.400          H  
ATOM  10229 1HD  LYS A 634      44.375  -0.633  62.943  1.00  4.400          H  
ATOM  10230 2HD  LYS A 634      46.136  -0.469  62.934  1.00  4.400          H  
ATOM  10231 1HE  LYS A 634      46.092   0.260  60.619  1.00  4.400          H  
ATOM  10232 2HE  LYS A 634      44.345   0.055  60.590  1.00  4.400          H  
ATOM  10233 1HZ  LYS A 634      44.979   2.420  60.947  1.00  4.400          H  
ATOM  10234 2HZ  LYS A 634      44.177   1.780  62.285  1.00  4.400          H  
ATOM  10235 3HZ  LYS A 634      45.813   1.941  62.322  1.00  4.400          H  
ATOM  10236  N   HIS A 635      45.644  -6.574  63.839  1.00  2.880          N  
ATOM  10237  CA  HIS A 635      45.755  -7.534  64.946  1.00  3.120          C  
ATOM  10238  C   HIS A 635      45.033  -7.129  66.231  1.00  3.640          C  
ATOM  10239  O   HIS A 635      45.405  -7.611  67.304  1.00  3.880          O  
ATOM  10240  CB  HIS A 635      47.199  -7.813  65.461  1.00  4.270          C  
ATOM  10241  CG  HIS A 635      48.239  -8.457  64.607  1.00  4.270          C  
ATOM  10242  ND1 HIS A 635      48.141  -9.752  64.152  1.00  4.270          N  
ATOM  10243  CD2 HIS A 635      49.462  -8.022  64.248  1.00  4.270          C  
ATOM  10244  CE1 HIS A 635      49.255 -10.077  63.531  1.00  4.270          C  
ATOM  10245  NE2 HIS A 635      50.081  -9.045  63.575  1.00  4.270          N  
ATOM  10246  H   HIS A 635      44.951  -6.824  63.126  1.00  3.460          H  
ATOM  10247  HA  HIS A 635      45.330  -8.469  64.610  1.00  3.740          H  
ATOM  10248 1HB  HIS A 635      47.624  -6.900  65.863  1.00  5.130          H  
ATOM  10249 2HB  HIS A 635      47.115  -8.487  66.308  1.00  5.130          H  
ATOM  10250  HD1 HIS A 635      47.460 -10.426  64.430  1.00  5.130          H  
ATOM  10251  HD2 HIS A 635      49.987  -7.100  64.429  1.00  5.130          H  
ATOM  10252  HE1 HIS A 635      49.374 -11.061  63.106  1.00  5.130          H  
ATOM  10253  N   GLY A 636      44.005  -6.283  66.193  1.00  4.030          N  
ATOM  10254  CA  GLY A 636      43.352  -6.037  67.464  1.00  4.870          C  
ATOM  10255  C   GLY A 636      42.588  -7.275  67.936  1.00  5.270          C  
ATOM  10256  O   GLY A 636      41.909  -7.940  67.153  1.00  5.510          O  
ATOM  10257  H   GLY A 636      43.653  -5.824  65.349  1.00  4.840          H  
ATOM  10258 1HA  GLY A 636      44.095  -5.751  68.208  1.00  5.840          H  
ATOM  10259 2HA  GLY A 636      42.664  -5.199  67.360  1.00  5.840          H  
ATOM  10260  N   ALA A 637      42.658  -7.554  69.242  1.00  5.660          N  
ATOM  10261  CA  ALA A 637      41.902  -8.660  69.839  1.00  6.400          C  
ATOM  10262  C   ALA A 637      40.562  -8.141  70.321  1.00  6.960          C  
ATOM  10263  O   ALA A 637      39.518  -8.771  70.157  1.00  7.010          O  
ATOM  10264  CB  ALA A 637      42.665  -9.276  71.000  1.00  8.660          C  
ATOM  10265  H   ALA A 637      43.258  -6.981  69.815  1.00  6.790          H  
ATOM  10266  HA  ALA A 637      41.728  -9.416  69.074  1.00  7.680          H  
ATOM  10267 1HB  ALA A 637      42.081 -10.095  71.419  1.00 10.400          H  
ATOM  10268 2HB  ALA A 637      43.622  -9.652  70.654  1.00 10.400          H  
ATOM  10269 3HB  ALA A 637      42.830  -8.522  71.766  1.00 10.400          H  
ATOM  10270  N   GLU A 638      40.620  -6.962  70.918  1.00  7.540          N  
ATOM  10271  CA  GLU A 638      39.471  -6.278  71.462  1.00  8.110          C  
ATOM  10272  C   GLU A 638      39.396  -5.008  70.655  1.00  8.410          C  
ATOM  10273  O   GLU A 638      40.438  -4.444  70.310  1.00  8.800          O  
ATOM  10274  CB  GLU A 638      39.642  -5.985  72.955  1.00 11.130          C  
ATOM  10275  CG  GLU A 638      39.746  -7.229  73.841  1.00 11.130          C  
ATOM  10276  CD  GLU A 638      39.879  -6.894  75.316  1.00 11.130          C  
ATOM  10277  OE1 GLU A 638      39.983  -5.732  75.629  1.00 11.130          O  
ATOM  10278  OE2 GLU A 638      39.874  -7.799  76.119  1.00 11.130          O  
ATOM  10279  H   GLU A 638      41.514  -6.509  70.989  1.00  9.050          H  
ATOM  10280  HA  GLU A 638      38.567  -6.864  71.298  1.00  9.730          H  
ATOM  10281 1HB  GLU A 638      40.543  -5.391  73.105  1.00 13.350          H  
ATOM  10282 2HB  GLU A 638      38.798  -5.390  73.305  1.00 13.350          H  
ATOM  10283 1HG  GLU A 638      38.857  -7.841  73.693  1.00 13.350          H  
ATOM  10284 2HG  GLU A 638      40.609  -7.814  73.526  1.00 13.350          H  
ATOM  10285  N   MET A 639      38.194  -4.546  70.340  1.00  8.400          N  
ATOM  10286  CA  MET A 639      38.104  -3.331  69.545  1.00  8.800          C  
ATOM  10287  C   MET A 639      38.371  -2.092  70.368  1.00  9.100          C  
ATOM  10288  O   MET A 639      37.765  -1.883  71.420  1.00  9.330          O  
ATOM  10289  CB  MET A 639      36.729  -3.176  68.900  1.00 12.160          C  
ATOM  10290  CG  MET A 639      36.651  -1.986  67.898  1.00 12.160          C  
ATOM  10291  SD  MET A 639      35.040  -1.756  67.149  1.00 12.160          S  
ATOM  10292  CE  MET A 639      34.179  -0.927  68.475  1.00 12.160          C  
ATOM  10293  H   MET A 639      37.364  -5.033  70.645  1.00 10.080          H  
ATOM  10294  HA  MET A 639      38.858  -3.375  68.760  1.00 10.560          H  
ATOM  10295 1HB  MET A 639      36.453  -4.082  68.391  1.00 14.590          H  
ATOM  10296 2HB  MET A 639      35.995  -3.007  69.680  1.00 14.590          H  
ATOM  10297 1HG  MET A 639      36.900  -1.060  68.410  1.00 14.590          H  
ATOM  10298 2HG  MET A 639      37.381  -2.128  67.101  1.00 14.590          H  
ATOM  10299 1HE  MET A 639      33.157  -0.714  68.168  1.00 14.590          H  
ATOM  10300 2HE  MET A 639      34.164  -1.557  69.362  1.00 14.590          H  
ATOM  10301 3HE  MET A 639      34.691   0.007  68.705  1.00 14.590          H  
ATOM  10302  N   ASN A 640      39.243  -1.247  69.843  1.00  9.310          N  
ATOM  10303  CA  ASN A 640      39.549   0.040  70.428  1.00  9.790          C  
ATOM  10304  C   ASN A 640      38.561   1.032  69.834  1.00 10.310          C  
ATOM  10305  O   ASN A 640      38.512   1.214  68.621  1.00 10.590          O  
ATOM  10306  CB  ASN A 640      40.989   0.463  70.184  1.00 13.510          C  
ATOM  10307  CG  ASN A 640      41.370   1.735  70.960  1.00 13.510          C  
ATOM  10308  OD1 ASN A 640      40.518   2.592  71.263  1.00 13.510          O  
ATOM  10309  ND2 ASN A 640      42.642   1.857  71.287  1.00 13.510          N  
ATOM  10310  H   ASN A 640      39.712  -1.517  68.991  1.00 11.170          H  
ATOM  10311  HA  ASN A 640      39.373  -0.003  71.503  1.00 11.750          H  
ATOM  10312 1HB  ASN A 640      41.661  -0.345  70.477  1.00 16.220          H  
ATOM  10313 2HB  ASN A 640      41.139   0.647  69.119  1.00 16.220          H  
ATOM  10314 1HD2 ASN A 640      42.956   2.665  71.791  1.00 16.220          H  
ATOM  10315 2HD2 ASN A 640      43.298   1.146  71.028  1.00 16.220          H  
ATOM  10316  N   ILE A 641      37.712   1.599  70.667  1.00 10.660          N  
ATOM  10317  CA  ILE A 641      36.672   2.516  70.212  1.00 11.330          C  
ATOM  10318  C   ILE A 641      37.214   3.842  69.644  1.00 11.820          C  
ATOM  10319  O   ILE A 641      36.462   4.623  69.058  1.00 12.270          O  
ATOM  10320  CB  ILE A 641      35.677   2.788  71.355  1.00 15.590          C  
ATOM  10321  CG1 ILE A 641      36.407   3.511  72.546  1.00 15.590          C  
ATOM  10322  CG2 ILE A 641      35.051   1.441  71.784  1.00 15.590          C  
ATOM  10323  CD1 ILE A 641      35.492   4.028  73.635  1.00 15.590          C  
ATOM  10324  H   ILE A 641      37.811   1.385  71.648  1.00 12.790          H  
ATOM  10325  HA  ILE A 641      36.125   2.021  69.411  1.00 13.600          H  
ATOM  10326  HB  ILE A 641      34.891   3.455  71.002  1.00 18.710          H  
ATOM  10327 1HG1 ILE A 641      37.115   2.824  72.999  1.00 18.710          H  
ATOM  10328 2HG1 ILE A 641      36.951   4.367  72.161  1.00 18.710          H  
ATOM  10329 1HG2 ILE A 641      34.324   1.594  72.574  1.00 18.710          H  
ATOM  10330 2HG2 ILE A 641      34.552   0.995  70.930  1.00 18.710          H  
ATOM  10331 3HG2 ILE A 641      35.826   0.760  72.137  1.00 18.710          H  
ATOM  10332 1HD1 ILE A 641      36.090   4.520  74.403  1.00 18.710          H  
ATOM  10333 2HD1 ILE A 641      34.792   4.747  73.206  1.00 18.710          H  
ATOM  10334 3HD1 ILE A 641      34.939   3.212  74.087  1.00 18.710          H  
ATOM  10335  N   THR A 642      38.499   4.105  69.867  1.00 11.930          N  
ATOM  10336  CA  THR A 642      39.173   5.314  69.417  1.00 12.620          C  
ATOM  10337  C   THR A 642      40.601   5.047  68.919  1.00 12.530          C  
ATOM  10338  O   THR A 642      40.954   3.928  68.541  1.00 12.420          O  
ATOM  10339  CB  THR A 642      39.152   6.372  70.543  1.00 17.390          C  
ATOM  10340  OG1 THR A 642      39.635   7.625  70.031  1.00 17.390          O  
ATOM  10341  CG2 THR A 642      39.995   5.917  71.742  1.00 17.390          C  
ATOM  10342  H   THR A 642      39.056   3.409  70.359  1.00 14.320          H  
ATOM  10343  HA  THR A 642      38.612   5.720  68.577  1.00 15.140          H  
ATOM  10344  HB  THR A 642      38.122   6.508  70.872  1.00 20.870          H  
ATOM  10345  HG1 THR A 642      39.448   8.331  70.666  1.00 20.870          H  
ATOM  10346 1HG2 THR A 642      39.945   6.674  72.522  1.00 20.870          H  
ATOM  10347 2HG2 THR A 642      39.598   4.979  72.124  1.00 20.870          H  
ATOM  10348 3HG2 THR A 642      41.035   5.773  71.457  1.00 20.870          H  
ATOM  10349  N   THR A 643      41.377   6.120  68.808  1.00 12.780          N  
ATOM  10350  CA  THR A 643      42.750   6.102  68.308  1.00 12.940          C  
ATOM  10351  C   THR A 643      43.669   6.816  69.282  1.00 13.090          C  
ATOM  10352  O   THR A 643      43.213   7.397  70.266  1.00 13.390          O  
ATOM  10353  CB  THR A 643      42.879   6.796  66.934  1.00 18.050          C  
ATOM  10354  OG1 THR A 643      42.594   8.200  67.071  1.00 18.050          O  
ATOM  10355  CG2 THR A 643      41.915   6.194  65.960  1.00 18.050          C  
ATOM  10356  H   THR A 643      40.984   6.999  69.125  1.00 15.340          H  
ATOM  10357  HA  THR A 643      43.081   5.068  68.219  1.00 15.530          H  
ATOM  10358  HB  THR A 643      43.891   6.673  66.556  1.00 21.660          H  
ATOM  10359  HG1 THR A 643      43.327   8.647  67.538  1.00 21.660          H  
ATOM  10360 1HG2 THR A 643      42.015   6.685  64.989  1.00 21.660          H  
ATOM  10361 2HG2 THR A 643      42.135   5.133  65.854  1.00 21.660          H  
ATOM  10362 3HG2 THR A 643      40.902   6.322  66.323  1.00 21.660          H  
ATOM  10363  N   CYS A 644      44.974   6.777  69.017  1.00 13.050          N  
ATOM  10364  CA  CYS A 644      45.925   7.516  69.844  1.00 13.370          C  
ATOM  10365  C   CYS A 644      45.571   8.986  69.818  1.00 13.760          C  
ATOM  10366  O   CYS A 644      45.322   9.548  68.748  1.00 14.210          O  
ATOM  10367  CB  CYS A 644      47.361   7.370  69.359  1.00 18.590          C  
ATOM  10368  SG  CYS A 644      48.554   8.283  70.392  1.00 18.590          S  
ATOM  10369  H   CYS A 644      45.302   6.255  68.218  1.00 15.660          H  
ATOM  10370  HA  CYS A 644      45.858   7.155  70.870  1.00 16.040          H  
ATOM  10371 1HB  CYS A 644      47.647   6.320  69.361  1.00 22.310          H  
ATOM  10372 2HB  CYS A 644      47.447   7.739  68.338  1.00 22.310          H  
ATOM  10373  HG  CYS A 644      48.138   9.551  70.088  1.00 22.310          H  
ATOM  10374  N   ASN A 645      45.561   9.629  70.980  1.00 13.780          N  
ATOM  10375  CA  ASN A 645      45.204  11.030  70.977  1.00 14.310          C  
ATOM  10376  C   ASN A 645      46.395  11.913  70.592  1.00 14.310          C  
ATOM  10377  O   ASN A 645      47.532  11.438  70.400  1.00 14.390          O  
ATOM  10378  CB  ASN A 645      44.653  11.405  72.355  1.00 19.820          C  
ATOM  10379  CG  ASN A 645      43.691  12.589  72.359  1.00 19.820          C  
ATOM  10380  OD1 ASN A 645      43.564  13.283  71.345  1.00 19.820          O  
ATOM  10381  ND2 ASN A 645      43.030  12.814  73.467  1.00 19.820          N  
ATOM  10382  H   ASN A 645      45.770   9.141  71.839  1.00 16.540          H  
ATOM  10383  HA  ASN A 645      44.423  11.187  70.231  1.00 17.170          H  
ATOM  10384 1HB  ASN A 645      44.140  10.542  72.780  1.00 23.790          H  
ATOM  10385 2HB  ASN A 645      45.490  11.642  73.014  1.00 23.790          H  
ATOM  10386 1HD2 ASN A 645      42.385  13.579  73.521  1.00 23.790          H  
ATOM  10387 2HD2 ASN A 645      43.167  12.223  74.262  1.00 23.790          H  
ATOM  10388  N   ALA A 646      46.126  13.213  70.548  1.00 14.430          N  
ATOM  10389  CA  ALA A 646      47.100  14.217  70.186  1.00 14.500          C  
ATOM  10390  C   ALA A 646      48.284  14.184  71.112  1.00 13.960          C  
ATOM  10391  O   ALA A 646      48.142  14.053  72.329  1.00 13.850          O  
ATOM  10392  CB  ALA A 646      46.469  15.595  70.227  1.00 20.270          C  
ATOM  10393  H   ALA A 646      45.167  13.495  70.713  1.00 17.320          H  
ATOM  10394  HA  ALA A 646      47.449  14.005  69.176  1.00 17.400          H  
ATOM  10395 1HB  ALA A 646      47.212  16.342  69.936  1.00 24.330          H  
ATOM  10396 2HB  ALA A 646      45.624  15.630  69.541  1.00 24.330          H  
ATOM  10397 3HB  ALA A 646      46.125  15.802  71.239  1.00 24.330          H  
ATOM  10398  N   ASP A 647      49.456  14.339  70.513  1.00 13.720          N  
ATOM  10399  CA  ASP A 647      50.749  14.380  71.174  1.00 13.350          C  
ATOM  10400  C   ASP A 647      51.058  13.128  71.996  1.00 12.850          C  
ATOM  10401  O   ASP A 647      51.896  13.165  72.902  1.00 12.770          O  
ATOM  10402  CB  ASP A 647      50.844  15.635  72.038  1.00 18.840          C  
ATOM  10403  CG  ASP A 647      50.733  16.911  71.194  1.00 18.840          C  
ATOM  10404  OD1 ASP A 647      51.013  16.851  70.009  1.00 18.840          O  
ATOM  10405  OD2 ASP A 647      50.375  17.932  71.734  1.00 18.840          O  
ATOM  10406  H   ASP A 647      49.462  14.454  69.509  1.00 16.460          H  
ATOM  10407  HA  ASP A 647      51.513  14.455  70.400  1.00 16.020          H  
ATOM  10408 1HB  ASP A 647      50.057  15.632  72.793  1.00 22.610          H  
ATOM  10409 2HB  ASP A 647      51.799  15.644  72.563  1.00 22.610          H  
ATOM  10410  N   GLY A 648      50.451  11.996  71.634  1.00 12.690          N  
ATOM  10411  CA  GLY A 648      50.725  10.756  72.327  1.00 12.380          C  
ATOM  10412  C   GLY A 648      51.894   9.964  71.737  1.00 11.540          C  
ATOM  10413  O   GLY A 648      52.685  10.465  70.929  1.00 11.800          O  
ATOM  10414  H   GLY A 648      49.719  11.991  70.919  1.00 15.230          H  
ATOM  10415 1HA  GLY A 648      50.929  10.973  73.375  1.00 14.860          H  
ATOM  10416 2HA  GLY A 648      49.827  10.143  72.311  1.00 14.860          H  
ATOM  10417  N   SER A 649      51.980   8.716  72.204  1.00 10.650          N  
ATOM  10418  CA  SER A 649      52.985   7.690  71.925  1.00  9.790          C  
ATOM  10419  C   SER A 649      52.791   6.892  70.636  1.00  9.080          C  
ATOM  10420  O   SER A 649      51.812   7.056  69.906  1.00  9.160          O  
ATOM  10421  CB  SER A 649      53.049   6.746  73.110  1.00 14.050          C  
ATOM  10422  OG  SER A 649      51.850   6.036  73.252  1.00 14.050          O  
ATOM  10423  H   SER A 649      51.253   8.427  72.843  1.00 12.780          H  
ATOM  10424  HA  SER A 649      53.949   8.195  71.849  1.00 11.750          H  
ATOM  10425 1HB  SER A 649      53.872   6.046  72.979  1.00 16.860          H  
ATOM  10426 2HB  SER A 649      53.247   7.314  74.017  1.00 16.860          H  
ATOM  10427  HG  SER A 649      51.982   5.432  73.990  1.00 16.860          H  
ATOM  10428  N   VAL A 650      53.773   6.041  70.338  1.00  8.580          N  
ATOM  10429  CA  VAL A 650      53.740   5.187  69.159  1.00  7.970          C  
ATOM  10430  C   VAL A 650      52.821   3.986  69.369  1.00  7.730          C  
ATOM  10431  O   VAL A 650      52.907   3.290  70.380  1.00  7.610          O  
ATOM  10432  CB  VAL A 650      55.166   4.717  68.802  1.00 11.400          C  
ATOM  10433  CG1 VAL A 650      55.140   3.730  67.620  1.00 11.400          C  
ATOM  10434  CG2 VAL A 650      56.012   5.941  68.457  1.00 11.400          C  
ATOM  10435  H   VAL A 650      54.549   5.967  70.977  1.00 10.300          H  
ATOM  10436  HA  VAL A 650      53.353   5.773  68.325  1.00  9.560          H  
ATOM  10437  HB  VAL A 650      55.598   4.198  69.657  1.00 13.680          H  
ATOM  10438 1HG1 VAL A 650      56.158   3.415  67.394  1.00 13.680          H  
ATOM  10439 2HG1 VAL A 650      54.548   2.845  67.872  1.00 13.680          H  
ATOM  10440 3HG1 VAL A 650      54.710   4.214  66.745  1.00 13.680          H  
ATOM  10441 1HG2 VAL A 650      57.027   5.626  68.215  1.00 13.680          H  
ATOM  10442 2HG2 VAL A 650      55.576   6.452  67.599  1.00 13.680          H  
ATOM  10443 3HG2 VAL A 650      56.040   6.623  69.303  1.00 13.680          H  
ATOM  10444  N   THR A 651      51.943   3.768  68.399  1.00  7.930          N  
ATOM  10445  CA  THR A 651      50.974   2.683  68.417  1.00  7.930          C  
ATOM  10446  C   THR A 651      51.576   1.289  68.508  1.00  7.150          C  
ATOM  10447  O   THR A 651      52.632   1.009  67.939  1.00  7.140          O  
ATOM  10448  CB  THR A 651      50.068   2.725  67.182  1.00 11.100          C  
ATOM  10449  OG1 THR A 651      49.093   1.685  67.303  1.00 11.100          O  
ATOM  10450  CG2 THR A 651      50.883   2.513  65.884  1.00 11.100          C  
ATOM  10451  H   THR A 651      51.945   4.407  67.619  1.00  9.520          H  
ATOM  10452  HA  THR A 651      50.344   2.824  69.296  1.00  9.520          H  
ATOM  10453  HB  THR A 651      49.563   3.690  67.144  1.00 13.320          H  
ATOM  10454  HG1 THR A 651      48.373   1.861  66.679  1.00 13.320          H  
ATOM  10455 1HG2 THR A 651      50.210   2.546  65.027  1.00 13.320          H  
ATOM  10456 2HG2 THR A 651      51.630   3.295  65.785  1.00 13.320          H  
ATOM  10457 3HG2 THR A 651      51.381   1.547  65.897  1.00 13.320          H  
ATOM  10458  N   GLY A 652      50.865   0.402  69.210  1.00  6.790          N  
ATOM  10459  CA  GLY A 652      51.249  -1.003  69.356  1.00  6.300          C  
ATOM  10460  C   GLY A 652      50.694  -1.867  68.217  1.00  6.000          C  
ATOM  10461  O   GLY A 652      50.842  -3.092  68.220  1.00  6.270          O  
ATOM  10462  H   GLY A 652      50.016   0.726  69.653  1.00  8.150          H  
ATOM  10463 1HA  GLY A 652      52.336  -1.078  69.375  1.00  7.560          H  
ATOM  10464 2HA  GLY A 652      50.886  -1.379  70.312  1.00  7.560          H  
ATOM  10465  N   SER A 653      50.033  -1.209  67.270  1.00  5.790          N  
ATOM  10466  CA  SER A 653      49.402  -1.799  66.096  1.00  5.840          C  
ATOM  10467  C   SER A 653      50.352  -2.535  65.174  1.00  5.650          C  
ATOM  10468  O   SER A 653      51.522  -2.169  65.038  1.00  5.970          O  
ATOM  10469  CB  SER A 653      48.768  -0.740  65.254  1.00  8.160          C  
ATOM  10470  OG  SER A 653      48.325  -1.305  64.069  1.00  8.160          O  
ATOM  10471  H   SER A 653      49.951  -0.200  67.376  1.00  6.950          H  
ATOM  10472  HA  SER A 653      48.639  -2.502  66.434  1.00  7.010          H  
ATOM  10473 1HB  SER A 653      47.937  -0.284  65.783  1.00  9.790          H  
ATOM  10474 2HB  SER A 653      49.495   0.033  65.036  1.00  9.790          H  
ATOM  10475  HG  SER A 653      48.181  -0.557  63.459  1.00  9.790          H  
ATOM  10476  N   GLY A 654      49.840  -3.567  64.484  1.00  5.380          N  
ATOM  10477  CA  GLY A 654      50.644  -4.299  63.505  1.00  5.410          C  
ATOM  10478  C   GLY A 654      50.805  -3.506  62.210  1.00  4.610          C  
ATOM  10479  O   GLY A 654      51.582  -3.877  61.330  1.00  4.380          O  
ATOM  10480  H   GLY A 654      48.864  -3.855  64.622  1.00  6.460          H  
ATOM  10481 1HA  GLY A 654      51.621  -4.532  63.928  1.00  6.490          H  
ATOM  10482 2HA  GLY A 654      50.151  -5.238  63.274  1.00  6.490          H  
ATOM  10483  N   SER A 655      50.073  -2.401  62.117  1.00  4.570          N  
ATOM  10484  CA  SER A 655      50.080  -1.516  60.965  1.00  4.080          C  
ATOM  10485  C   SER A 655      49.675  -0.079  61.272  1.00  3.500          C  
ATOM  10486  O   SER A 655      48.759   0.215  62.053  1.00  4.050          O  
ATOM  10487  CB  SER A 655      49.213  -2.041  59.859  1.00  5.910          C  
ATOM  10488  OG  SER A 655      49.147  -1.103  58.819  1.00  5.910          O  
ATOM  10489  H   SER A 655      49.484  -2.182  62.912  1.00  5.480          H  
ATOM  10490  HA  SER A 655      51.102  -1.486  60.585  1.00  4.900          H  
ATOM  10491 1HB  SER A 655      49.634  -2.974  59.483  1.00  7.090          H  
ATOM  10492 2HB  SER A 655      48.230  -2.258  60.227  1.00  7.090          H  
ATOM  10493  HG  SER A 655      48.798  -1.583  58.061  1.00  7.090          H  
ATOM  10494  N   SER A 656      50.382   0.832  60.626  1.00  2.720          N  
ATOM  10495  CA  SER A 656      50.153   2.265  60.711  1.00  2.590          C  
ATOM  10496  C   SER A 656      49.870   2.814  59.318  1.00  2.080          C  
ATOM  10497  O   SER A 656      50.061   4.001  59.045  1.00  2.260          O  
ATOM  10498  CB  SER A 656      51.365   2.944  61.313  1.00  3.680          C  
ATOM  10499  OG  SER A 656      52.516   2.685  60.548  1.00  3.680          O  
ATOM  10500  H   SER A 656      51.135   0.516  60.029  1.00  3.260          H  
ATOM  10501  HA  SER A 656      49.285   2.452  61.343  1.00  3.110          H  
ATOM  10502 1HB  SER A 656      51.191   4.019  61.366  1.00  4.410          H  
ATOM  10503 2HB  SER A 656      51.512   2.586  62.332  1.00  4.410          H  
ATOM  10504  HG  SER A 656      53.231   3.161  60.982  1.00  4.410          H  
ATOM  10505  N   CYS A 657      49.427   1.930  58.420  1.00  1.800          N  
ATOM  10506  CA  CYS A 657      49.177   2.306  57.032  1.00  1.490          C  
ATOM  10507  C   CYS A 657      48.115   3.391  56.814  1.00  1.950          C  
ATOM  10508  O   CYS A 657      48.289   4.216  55.920  1.00  2.750          O  
ATOM  10509  CB  CYS A 657      48.831   1.069  56.223  1.00  2.210          C  
ATOM  10510  SG  CYS A 657      50.263  -0.045  55.991  1.00  2.210          S  
ATOM  10511  H   CYS A 657      49.285   0.965  58.716  1.00  2.160          H  
ATOM  10512  HA  CYS A 657      50.111   2.692  56.633  1.00  1.790          H  
ATOM  10513 1HB  CYS A 657      48.043   0.522  56.733  1.00  2.650          H  
ATOM  10514 2HB  CYS A 657      48.453   1.358  55.241  1.00  2.650          H  
ATOM  10515  HG  CYS A 657      50.887   0.715  55.094  1.00  2.650          H  
ATOM  10516  N   ASP A 658      47.014   3.391  57.570  1.00  2.030          N  
ATOM  10517  CA  ASP A 658      46.028   4.467  57.388  1.00  2.820          C  
ATOM  10518  C   ASP A 658      45.066   4.613  58.593  1.00  2.580          C  
ATOM  10519  O   ASP A 658      45.037   3.762  59.514  1.00  2.450          O  
ATOM  10520  CB  ASP A 658      45.280   4.252  56.048  1.00  3.630          C  
ATOM  10521  CG  ASP A 658      44.653   5.552  55.378  1.00  3.630          C  
ATOM  10522  OD1 ASP A 658      44.442   6.531  56.080  1.00  3.630          O  
ATOM  10523  OD2 ASP A 658      44.409   5.535  54.187  1.00  3.630          O  
ATOM  10524  H   ASP A 658      46.899   2.691  58.282  1.00  2.440          H  
ATOM  10525  HA  ASP A 658      46.575   5.407  57.299  1.00  3.380          H  
ATOM  10526 1HB  ASP A 658      45.949   3.811  55.319  1.00  4.360          H  
ATOM  10527 2HB  ASP A 658      44.521   3.536  56.205  1.00  4.360          H  
ATOM  10528  N   ASP A 659      44.189   5.626  58.519  1.00  2.660          N  
ATOM  10529  CA  ASP A 659      43.260   5.936  59.599  1.00  2.640          C  
ATOM  10530  C   ASP A 659      42.056   5.005  59.575  1.00  2.390          C  
ATOM  10531  O   ASP A 659      41.875   4.227  58.630  1.00  2.290          O  
ATOM  10532  CB  ASP A 659      42.839   7.414  59.450  1.00  3.700          C  
ATOM  10533  CG  ASP A 659      42.267   8.104  60.714  1.00  3.700          C  
ATOM  10534  OD1 ASP A 659      41.836   7.416  61.614  1.00  3.700          O  
ATOM  10535  OD2 ASP A 659      42.253   9.304  60.744  1.00  3.700          O  
ATOM  10536  H   ASP A 659      44.233   6.234  57.702  1.00  3.190          H  
ATOM  10537  HA  ASP A 659      43.778   5.812  60.550  1.00  3.170          H  
ATOM  10538 1HB  ASP A 659      43.712   7.985  59.132  1.00  4.440          H  
ATOM  10539 2HB  ASP A 659      42.119   7.497  58.643  1.00  4.440          H  
ATOM  10540  N   ILE A 660      41.151   5.165  60.529  1.00  2.700          N  
ATOM  10541  CA  ILE A 660      40.040   4.230  60.642  1.00  2.770          C  
ATOM  10542  C   ILE A 660      39.123   4.134  59.440  1.00  2.590          C  
ATOM  10543  O   ILE A 660      38.767   3.022  59.057  1.00  2.560          O  
ATOM  10544  CB  ILE A 660      39.192   4.407  61.940  1.00  3.850          C  
ATOM  10545  CG1 ILE A 660      40.025   3.972  63.176  1.00  3.850          C  
ATOM  10546  CG2 ILE A 660      37.884   3.594  61.833  1.00  3.850          C  
ATOM  10547  CD1 ILE A 660      39.399   4.338  64.535  1.00  3.850          C  
ATOM  10548  H   ILE A 660      41.311   5.892  61.228  1.00  3.240          H  
ATOM  10549  HA  ILE A 660      40.485   3.260  60.761  1.00  3.320          H  
ATOM  10550  HB  ILE A 660      38.947   5.446  62.092  1.00  4.620          H  
ATOM  10551 1HG1 ILE A 660      40.163   2.891  63.142  1.00  4.620          H  
ATOM  10552 2HG1 ILE A 660      41.003   4.448  63.118  1.00  4.620          H  
ATOM  10553 1HG2 ILE A 660      37.300   3.723  62.731  1.00  4.620          H  
ATOM  10554 2HG2 ILE A 660      37.278   3.922  60.994  1.00  4.620          H  
ATOM  10555 3HG2 ILE A 660      38.135   2.540  61.708  1.00  4.620          H  
ATOM  10556 1HD1 ILE A 660      40.054   3.995  65.340  1.00  4.620          H  
ATOM  10557 2HD1 ILE A 660      39.278   5.419  64.600  1.00  4.620          H  
ATOM  10558 3HD1 ILE A 660      38.433   3.860  64.657  1.00  4.620          H  
ATOM  10559  N   PRO A 661      38.693   5.231  58.815  1.00  2.560          N  
ATOM  10560  CA  PRO A 661      37.784   5.223  57.699  1.00  2.550          C  
ATOM  10561  C   PRO A 661      38.375   4.732  56.392  1.00  2.200          C  
ATOM  10562  O   PRO A 661      37.622   4.619  55.436  1.00  2.260          O  
ATOM  10563  CB  PRO A 661      37.411   6.709  57.543  1.00  3.820          C  
ATOM  10564  CG  PRO A 661      37.799   7.358  58.840  1.00  3.820          C  
ATOM  10565  CD  PRO A 661      39.013   6.602  59.286  1.00  3.820          C  
ATOM  10566  HA  PRO A 661      36.905   4.623  57.967  1.00  3.060          H  
ATOM  10567 1HB  PRO A 661      37.948   7.134  56.680  1.00  4.590          H  
ATOM  10568 2HB  PRO A 661      36.340   6.803  57.324  1.00  4.590          H  
ATOM  10569 1HG  PRO A 661      38.003   8.430  58.685  1.00  4.590          H  
ATOM  10570 2HG  PRO A 661      36.972   7.292  59.562  1.00  4.590          H  
ATOM  10571 1HD  PRO A 661      39.893   6.982  58.771  1.00  4.590          H  
ATOM  10572 2HD  PRO A 661      39.090   6.707  60.354  1.00  4.590          H  
ATOM  10573  N   THR A 662      39.684   4.400  56.333  1.00  1.950          N  
ATOM  10574  CA  THR A 662      40.382   4.156  55.061  1.00  1.840          C  
ATOM  10575  C   THR A 662      39.426   3.844  53.937  1.00  1.680          C  
ATOM  10576  O   THR A 662      38.923   2.730  53.765  1.00  1.630          O  
ATOM  10577  CB  THR A 662      41.312   2.935  55.238  1.00  2.620          C  
ATOM  10578  OG1 THR A 662      42.257   3.230  56.245  1.00  2.620          O  
ATOM  10579  CG2 THR A 662      42.043   2.582  53.944  1.00  2.620          C  
ATOM  10580  H   THR A 662      40.269   4.391  57.171  1.00  2.340          H  
ATOM  10581  HA  THR A 662      40.970   5.039  54.805  1.00  2.210          H  
ATOM  10582  HB  THR A 662      40.720   2.073  55.557  1.00  3.140          H  
ATOM  10583  HG1 THR A 662      41.842   3.245  57.135  1.00  3.140          H  
ATOM  10584 1HG2 THR A 662      42.687   1.723  54.124  1.00  3.140          H  
ATOM  10585 2HG2 THR A 662      41.338   2.330  53.149  1.00  3.140          H  
ATOM  10586 3HG2 THR A 662      42.651   3.431  53.630  1.00  3.140          H  
ATOM  10587  N   ILE A 663      39.241   4.835  53.077  1.00  1.930          N  
ATOM  10588  CA  ILE A 663      38.168   4.693  52.137  1.00  2.070          C  
ATOM  10589  C   ILE A 663      38.582   4.034  50.845  1.00  1.740          C  
ATOM  10590  O   ILE A 663      38.919   4.682  49.857  1.00  2.090          O  
ATOM  10591  CB  ILE A 663      37.508   6.064  51.871  1.00  2.840          C  
ATOM  10592  CG1 ILE A 663      37.016   6.642  53.239  1.00  2.840          C  
ATOM  10593  CG2 ILE A 663      36.325   5.898  50.899  1.00  2.840          C  
ATOM  10594  CD1 ILE A 663      36.524   8.047  53.223  1.00  2.840          C  
ATOM  10595  H   ILE A 663      39.755   5.697  53.174  1.00  2.320          H  
ATOM  10596  HA  ILE A 663      37.409   4.062  52.599  1.00  2.480          H  
ATOM  10597  HB  ILE A 663      38.238   6.751  51.448  1.00  3.410          H  
ATOM  10598 1HG1 ILE A 663      36.226   5.999  53.618  1.00  3.410          H  
ATOM  10599 2HG1 ILE A 663      37.841   6.615  53.936  1.00  3.410          H  
ATOM  10600 1HG2 ILE A 663      35.860   6.856  50.712  1.00  3.410          H  
ATOM  10601 2HG2 ILE A 663      36.666   5.498  49.969  1.00  3.410          H  
ATOM  10602 3HG2 ILE A 663      35.595   5.218  51.332  1.00  3.410          H  
ATOM  10603 1HD1 ILE A 663      36.230   8.338  54.230  1.00  3.410          H  
ATOM  10604 2HD1 ILE A 663      37.325   8.701  52.880  1.00  3.410          H  
ATOM  10605 3HD1 ILE A 663      35.670   8.148  52.569  1.00  3.410          H  
ATOM  10606  N   ASP A 664      38.456   2.708  50.850  1.00  1.420          N  
ATOM  10607  CA  ASP A 664      38.705   1.809  49.711  1.00  1.100          C  
ATOM  10608  C   ASP A 664      37.391   1.691  48.976  1.00  1.150          C  
ATOM  10609  O   ASP A 664      36.770   0.626  48.887  1.00  1.140          O  
ATOM  10610  CB  ASP A 664      39.257   0.449  50.117  1.00  1.670          C  
ATOM  10611  CG  ASP A 664      40.724   0.517  50.515  1.00  1.670          C  
ATOM  10612  OD1 ASP A 664      41.462   1.227  49.869  1.00  1.670          O  
ATOM  10613  OD2 ASP A 664      41.097  -0.114  51.456  1.00  1.670          O  
ATOM  10614  H   ASP A 664      38.216   2.320  51.766  1.00  1.700          H  
ATOM  10615  HA  ASP A 664      39.428   2.275  49.041  1.00  1.320          H  
ATOM  10616 1HB  ASP A 664      38.672   0.052  50.940  1.00  2.000          H  
ATOM  10617 2HB  ASP A 664      39.156  -0.235  49.283  1.00  2.000          H  
ATOM  10618  N   LEU A 665      37.050   2.826  48.360  1.00  1.370          N  
ATOM  10619  CA  LEU A 665      35.765   3.255  47.741  1.00  1.500          C  
ATOM  10620  C   LEU A 665      34.850   2.184  47.192  1.00  1.320          C  
ATOM  10621  O   LEU A 665      33.822   2.682  46.706  1.00  1.520          O  
ATOM  10622  CB  LEU A 665      36.059   4.288  46.617  1.00  2.050          C  
ATOM  10623  CG  LEU A 665      36.526   5.701  46.992  1.00  2.050          C  
ATOM  10624  CD1 LEU A 665      37.017   6.394  45.723  1.00  2.050          C  
ATOM  10625  CD2 LEU A 665      35.339   6.512  47.568  1.00  2.050          C  
ATOM  10626  H   LEU A 665      37.759   3.557  48.490  1.00  1.640          H  
ATOM  10627  HA  LEU A 665      35.205   3.764  48.521  1.00  1.800          H  
ATOM  10628 1HB  LEU A 665      36.866   3.910  46.024  1.00  2.460          H  
ATOM  10629 2HB  LEU A 665      35.181   4.387  45.983  1.00  2.460          H  
ATOM  10630  HG  LEU A 665      37.342   5.649  47.711  1.00  2.460          H  
ATOM  10631 1HD1 LEU A 665      37.351   7.402  45.969  1.00  2.460          H  
ATOM  10632 2HD1 LEU A 665      37.851   5.831  45.300  1.00  2.460          H  
ATOM  10633 3HD1 LEU A 665      36.208   6.447  44.994  1.00  2.460          H  
ATOM  10634 1HD2 LEU A 665      35.674   7.522  47.812  1.00  2.460          H  
ATOM  10635 2HD2 LEU A 665      34.544   6.567  46.822  1.00  2.460          H  
ATOM  10636 3HD2 LEU A 665      34.946   6.048  48.454  1.00  2.460          H  
ATOM  10637  N   ILE A 666      35.370   1.170  46.524  1.00  1.080          N  
ATOM  10638  CA  ILE A 666      36.117   1.316  45.293  1.00  0.920          C  
ATOM  10639  C   ILE A 666      35.454   0.246  44.430  1.00  0.800          C  
ATOM  10640  O   ILE A 666      35.431  -0.909  44.841  1.00  0.900          O  
ATOM  10641  CB  ILE A 666      37.662   1.111  45.401  1.00  1.350          C  
ATOM  10642  CG1 ILE A 666      38.338   1.340  44.002  1.00  1.350          C  
ATOM  10643  CG2 ILE A 666      38.044  -0.265  45.920  1.00  1.350          C  
ATOM  10644  CD1 ILE A 666      38.377   2.788  43.513  1.00  1.350          C  
ATOM  10645  H   ILE A 666      35.748   0.503  47.198  1.00  1.300          H  
ATOM  10646  HA  ILE A 666      35.945   2.280  44.867  1.00  1.100          H  
ATOM  10647  HB  ILE A 666      38.063   1.848  46.077  1.00  1.620          H  
ATOM  10648 1HG1 ILE A 666      39.362   0.980  44.055  1.00  1.620          H  
ATOM  10649 2HG1 ILE A 666      37.804   0.749  43.252  1.00  1.620          H  
ATOM  10650 1HG2 ILE A 666      39.125  -0.319  45.992  1.00  1.620          H  
ATOM  10651 2HG2 ILE A 666      37.616  -0.438  46.889  1.00  1.620          H  
ATOM  10652 3HG2 ILE A 666      37.704  -1.022  45.248  1.00  1.620          H  
ATOM  10653 1HD1 ILE A 666      38.872   2.816  42.541  1.00  1.620          H  
ATOM  10654 2HD1 ILE A 666      37.386   3.193  43.410  1.00  1.620          H  
ATOM  10655 3HD1 ILE A 666      38.937   3.396  44.222  1.00  1.620          H  
ATOM  10656  N   PRO A 667      34.805   0.570  43.314  1.00  0.740          N  
ATOM  10657  CA  PRO A 667      34.206  -0.408  42.444  1.00  0.680          C  
ATOM  10658  C   PRO A 667      35.273  -1.384  42.037  1.00  0.630          C  
ATOM  10659  O   PRO A 667      36.401  -0.964  41.780  1.00  0.610          O  
ATOM  10660  CB  PRO A 667      33.729   0.448  41.272  1.00  1.020          C  
ATOM  10661  CG  PRO A 667      33.473   1.825  41.896  1.00  1.020          C  
ATOM  10662  CD  PRO A 667      34.558   1.977  42.929  1.00  1.020          C  
ATOM  10663  HA  PRO A 667      33.376  -0.910  42.966  1.00  0.820          H  
ATOM  10664 1HB  PRO A 667      34.505   0.485  40.501  1.00  1.220          H  
ATOM  10665 2HB  PRO A 667      32.872  -0.009  40.813  1.00  1.220          H  
ATOM  10666 1HG  PRO A 667      33.457   2.615  41.132  1.00  1.220          H  
ATOM  10667 2HG  PRO A 667      32.487   1.864  42.364  1.00  1.220          H  
ATOM  10668 1HD  PRO A 667      35.449   2.426  42.485  1.00  1.220          H  
ATOM  10669 2HD  PRO A 667      34.141   2.564  43.768  1.00  1.220          H  
ATOM  10670  N   GLN A 668      34.930  -2.656  41.942  1.00  0.720          N  
ATOM  10671  CA  GLN A 668      35.899  -3.654  41.535  1.00  0.810          C  
ATOM  10672  C   GLN A 668      36.552  -3.339  40.246  1.00  0.750          C  
ATOM  10673  O   GLN A 668      37.770  -3.339  40.141  1.00  0.920          O  
ATOM  10674  CB  GLN A 668      35.246  -4.967  41.349  1.00  1.100          C  
ATOM  10675  CG  GLN A 668      34.889  -5.589  42.527  1.00  1.100          C  
ATOM  10676  CD  GLN A 668      34.154  -6.674  42.215  1.00  1.100          C  
ATOM  10677  OE1 GLN A 668      34.645  -7.824  42.064  1.00  1.100          O  
ATOM  10678  NE2 GLN A 668      32.894  -6.360  42.051  1.00  1.100          N  
ATOM  10679  H   GLN A 668      33.990  -2.931  42.184  1.00  0.860          H  
ATOM  10680  HA  GLN A 668      36.666  -3.727  42.301  1.00  0.970          H  
ATOM  10681 1HB  GLN A 668      34.347  -4.839  40.751  1.00  1.320          H  
ATOM  10682 2HB  GLN A 668      35.880  -5.594  40.805  1.00  1.320          H  
ATOM  10683 1HG  GLN A 668      35.787  -5.909  43.041  1.00  1.320          H  
ATOM  10684 2HG  GLN A 668      34.303  -4.919  43.156  1.00  1.320          H  
ATOM  10685 1HE2 GLN A 668      32.171  -7.029  41.819  1.00  1.320          H  
ATOM  10686 2HE2 GLN A 668      32.585  -5.426  42.194  1.00  1.320          H  
ATOM  10687  N   TYR A 669      35.761  -3.009  39.252  1.00  0.660          N  
ATOM  10688  CA  TYR A 669      36.362  -2.764  37.972  1.00  0.720          C  
ATOM  10689  C   TYR A 669      37.465  -1.697  38.070  1.00  0.700          C  
ATOM  10690  O   TYR A 669      38.551  -1.870  37.510  1.00  0.790          O  
ATOM  10691  CB  TYR A 669      35.315  -2.403  36.936  1.00  0.980          C  
ATOM  10692  CG  TYR A 669      35.957  -2.205  35.656  1.00  0.980          C  
ATOM  10693  CD1 TYR A 669      36.285  -3.299  34.872  1.00  0.980          C  
ATOM  10694  CD2 TYR A 669      36.276  -0.965  35.271  1.00  0.980          C  
ATOM  10695  CE1 TYR A 669      36.941  -3.119  33.692  1.00  0.980          C  
ATOM  10696  CE2 TYR A 669      36.920  -0.779  34.127  1.00  0.980          C  
ATOM  10697  CZ  TYR A 669      37.266  -1.847  33.318  1.00  0.980          C  
ATOM  10698  OH  TYR A 669      37.950  -1.640  32.161  1.00  0.980          O  
ATOM  10699  H   TYR A 669      34.762  -2.971  39.380  1.00  0.790          H  
ATOM  10700  HA  TYR A 669      36.841  -3.687  37.644  1.00  0.860          H  
ATOM  10701 1HB  TYR A 669      34.576  -3.203  36.843  1.00  1.180          H  
ATOM  10702 2HB  TYR A 669      34.797  -1.487  37.218  1.00  1.180          H  
ATOM  10703  HD1 TYR A 669      36.035  -4.299  35.203  1.00  1.180          H  
ATOM  10704  HD2 TYR A 669      36.027  -0.117  35.902  1.00  1.180          H  
ATOM  10705  HE1 TYR A 669      37.216  -3.972  33.072  1.00  1.180          H  
ATOM  10706  HE2 TYR A 669      37.160   0.204  33.876  1.00  1.180          H  
ATOM  10707  HH  TYR A 669      38.026  -2.466  31.657  1.00  1.180          H  
ATOM  10708  N   LEU A 670      37.187  -0.578  38.736  1.00  0.630          N  
ATOM  10709  CA  LEU A 670      38.176   0.485  38.844  1.00  0.660          C  
ATOM  10710  C   LEU A 670      39.379   0.066  39.698  1.00  0.580          C  
ATOM  10711  O   LEU A 670      40.519   0.441  39.390  1.00  0.650          O  
ATOM  10712  CB  LEU A 670      37.500   1.728  39.384  1.00  0.910          C  
ATOM  10713  CG  LEU A 670      36.414   2.341  38.439  1.00  0.910          C  
ATOM  10714  CD1 LEU A 670      35.759   3.474  39.175  1.00  0.910          C  
ATOM  10715  CD2 LEU A 670      37.021   2.799  37.071  1.00  0.910          C  
ATOM  10716  H   LEU A 670      36.278  -0.477  39.161  1.00  0.760          H  
ATOM  10717  HA  LEU A 670      38.561   0.690  37.854  1.00  0.790          H  
ATOM  10718 1HB  LEU A 670      37.024   1.471  40.334  1.00  1.090          H  
ATOM  10719 2HB  LEU A 670      38.253   2.479  39.573  1.00  1.090          H  
ATOM  10720  HG  LEU A 670      35.649   1.594  38.246  1.00  1.090          H  
ATOM  10721 1HD1 LEU A 670      34.956   3.891  38.571  1.00  1.090          H  
ATOM  10722 2HD1 LEU A 670      35.353   3.112  40.091  1.00  1.090          H  
ATOM  10723 3HD1 LEU A 670      36.496   4.238  39.392  1.00  1.090          H  
ATOM  10724 1HD2 LEU A 670      36.235   3.220  36.458  1.00  1.090          H  
ATOM  10725 2HD2 LEU A 670      37.773   3.541  37.235  1.00  1.090          H  
ATOM  10726 3HD2 LEU A 670      37.459   1.971  36.532  1.00  1.090          H  
ATOM  10727  N   ARG A 671      39.146  -0.721  40.757  1.00  0.510          N  
ATOM  10728  CA  ARG A 671      40.249  -1.215  41.567  1.00  0.590          C  
ATOM  10729  C   ARG A 671      41.184  -2.039  40.705  1.00  0.660          C  
ATOM  10730  O   ARG A 671      42.405  -1.842  40.733  1.00  0.670          O  
ATOM  10731  CB  ARG A 671      39.757  -2.083  42.721  1.00  0.790          C  
ATOM  10732  CG  ARG A 671      40.872  -2.574  43.653  1.00  0.790          C  
ATOM  10733  CD  ARG A 671      40.364  -3.195  44.912  1.00  0.790          C  
ATOM  10734  NE  ARG A 671      39.732  -4.539  44.797  1.00  0.790          N  
ATOM  10735  CZ  ARG A 671      38.397  -4.812  44.864  1.00  0.790          C  
ATOM  10736  NH1 ARG A 671      37.487  -3.869  44.918  1.00  0.790          N  
ATOM  10737  NH2 ARG A 671      37.983  -6.056  44.916  1.00  0.790          N  
ATOM  10738  H   ARG A 671      38.180  -0.950  41.019  1.00  0.610          H  
ATOM  10739  HA  ARG A 671      40.796  -0.363  41.970  1.00  0.710          H  
ATOM  10740 1HB  ARG A 671      39.028  -1.537  43.302  1.00  0.950          H  
ATOM  10741 2HB  ARG A 671      39.255  -2.964  42.320  1.00  0.950          H  
ATOM  10742 1HG  ARG A 671      41.470  -3.331  43.131  1.00  0.950          H  
ATOM  10743 2HG  ARG A 671      41.513  -1.734  43.920  1.00  0.950          H  
ATOM  10744 1HD  ARG A 671      41.205  -3.295  45.586  1.00  0.950          H  
ATOM  10745 2HD  ARG A 671      39.657  -2.532  45.359  1.00  0.950          H  
ATOM  10746  HE  ARG A 671      40.356  -5.348  44.777  1.00  0.950          H  
ATOM  10747 1HH1 ARG A 671      37.746  -2.903  44.897  1.00  0.950          H  
ATOM  10748 2HH1 ARG A 671      36.494  -4.163  45.012  1.00  0.950          H  
ATOM  10749 1HH2 ARG A 671      38.634  -6.842  44.961  1.00  0.950          H  
ATOM  10750 2HH2 ARG A 671      36.983  -6.229  45.028  1.00  0.950          H  
ATOM  10751  N   PHE A 672      40.600  -2.952  39.929  1.00  0.730          N  
ATOM  10752  CA  PHE A 672      41.358  -3.846  39.094  1.00  0.890          C  
ATOM  10753  C   PHE A 672      42.070  -3.064  37.991  1.00  0.950          C  
ATOM  10754  O   PHE A 672      43.193  -3.411  37.639  1.00  1.030          O  
ATOM  10755  CB  PHE A 672      40.462  -4.970  38.571  1.00  1.180          C  
ATOM  10756  CG  PHE A 672      40.003  -5.942  39.710  1.00  1.180          C  
ATOM  10757  CD1 PHE A 672      38.647  -6.172  39.962  1.00  1.180          C  
ATOM  10758  CD2 PHE A 672      40.918  -6.592  40.546  1.00  1.180          C  
ATOM  10759  CE1 PHE A 672      38.236  -7.032  40.988  1.00  1.180          C  
ATOM  10760  CE2 PHE A 672      40.479  -7.423  41.566  1.00  1.180          C  
ATOM  10761  CZ  PHE A 672      39.149  -7.641  41.776  1.00  1.180          C  
ATOM  10762  H   PHE A 672      39.582  -3.050  39.964  1.00  0.880          H  
ATOM  10763  HA  PHE A 672      42.126  -4.304  39.713  1.00  1.070          H  
ATOM  10764 1HB  PHE A 672      39.572  -4.536  38.104  1.00  1.420          H  
ATOM  10765 2HB  PHE A 672      40.992  -5.546  37.816  1.00  1.420          H  
ATOM  10766  HD1 PHE A 672      37.905  -5.685  39.334  1.00  1.420          H  
ATOM  10767  HD2 PHE A 672      41.993  -6.444  40.410  1.00  1.420          H  
ATOM  10768  HE1 PHE A 672      37.186  -7.226  41.170  1.00  1.420          H  
ATOM  10769  HE2 PHE A 672      41.193  -7.909  42.216  1.00  1.420          H  
ATOM  10770  HZ  PHE A 672      38.827  -8.303  42.587  1.00  1.420          H  
ATOM  10771  N   LEU A 673      41.441  -2.011  37.454  1.00  0.930          N  
ATOM  10772  CA  LEU A 673      42.125  -1.188  36.467  1.00  1.040          C  
ATOM  10773  C   LEU A 673      43.376  -0.580  37.058  1.00  0.910          C  
ATOM  10774  O   LEU A 673      44.437  -0.630  36.425  1.00  0.940          O  
ATOM  10775  CB  LEU A 673      41.236  -0.052  35.948  1.00  1.410          C  
ATOM  10776  CG  LEU A 673      41.943   0.998  35.013  1.00  1.410          C  
ATOM  10777  CD1 LEU A 673      42.503   0.343  33.752  1.00  1.410          C  
ATOM  10778  CD2 LEU A 673      40.943   2.047  34.651  1.00  1.410          C  
ATOM  10779  H   LEU A 673      40.470  -1.818  37.703  1.00  1.120          H  
ATOM  10780  HA  LEU A 673      42.402  -1.825  35.635  1.00  1.250          H  
ATOM  10781 1HB  LEU A 673      40.394  -0.489  35.409  1.00  1.690          H  
ATOM  10782 2HB  LEU A 673      40.842   0.489  36.805  1.00  1.690          H  
ATOM  10783  HG  LEU A 673      42.775   1.464  35.548  1.00  1.690          H  
ATOM  10784 1HD1 LEU A 673      42.980   1.113  33.152  1.00  1.690          H  
ATOM  10785 2HD1 LEU A 673      43.244  -0.411  34.006  1.00  1.690          H  
ATOM  10786 3HD1 LEU A 673      41.695  -0.119  33.189  1.00  1.690          H  
ATOM  10787 1HD2 LEU A 673      41.418   2.796  34.021  1.00  1.690          H  
ATOM  10788 2HD2 LEU A 673      40.131   1.574  34.119  1.00  1.690          H  
ATOM  10789 3HD2 LEU A 673      40.562   2.520  35.557  1.00  1.690          H  
ATOM  10790  N   GLN A 674      43.279   0.025  38.247  1.00  0.770          N  
ATOM  10791  CA  GLN A 674      44.481   0.597  38.810  1.00  0.680          C  
ATOM  10792  C   GLN A 674      45.522  -0.488  39.037  1.00  0.690          C  
ATOM  10793  O   GLN A 674      46.694  -0.247  38.768  1.00  0.730          O  
ATOM  10794  CB  GLN A 674      44.234   1.394  40.084  1.00  0.990          C  
ATOM  10795  CG  GLN A 674      45.521   2.080  40.615  1.00  0.990          C  
ATOM  10796  CD  GLN A 674      45.257   3.011  41.761  1.00  0.990          C  
ATOM  10797  OE1 GLN A 674      44.100   3.375  42.000  1.00  0.990          O  
ATOM  10798  NE2 GLN A 674      46.297   3.409  42.479  1.00  0.990          N  
ATOM  10799  H   GLN A 674      42.371   0.084  38.727  1.00  0.920          H  
ATOM  10800  HA  GLN A 674      44.893   1.294  38.079  1.00  0.820          H  
ATOM  10801 1HB  GLN A 674      43.482   2.156  39.896  1.00  1.190          H  
ATOM  10802 2HB  GLN A 674      43.844   0.725  40.857  1.00  1.190          H  
ATOM  10803 1HG  GLN A 674      46.218   1.314  40.966  1.00  1.190          H  
ATOM  10804 2HG  GLN A 674      45.982   2.651  39.808  1.00  1.190          H  
ATOM  10805 1HE2 GLN A 674      46.167   4.033  43.251  1.00  1.190          H  
ATOM  10806 2HE2 GLN A 674      47.248   3.070  42.279  1.00  1.190          H  
ATOM  10807  N   GLU A 675      45.113  -1.688  39.507  1.00  0.710          N  
ATOM  10808  CA  GLU A 675      46.084  -2.762  39.710  1.00  0.800          C  
ATOM  10809  C   GLU A 675      46.754  -3.158  38.408  1.00  0.960          C  
ATOM  10810  O   GLU A 675      47.965  -3.342  38.368  1.00  1.010          O  
ATOM  10811  CB  GLU A 675      45.431  -4.037  40.254  1.00  1.080          C  
ATOM  10812  CG  GLU A 675      44.967  -3.968  41.639  1.00  1.080          C  
ATOM  10813  CD  GLU A 675      44.370  -5.261  42.123  1.00  1.080          C  
ATOM  10814  OE1 GLU A 675      45.011  -6.262  41.944  1.00  1.080          O  
ATOM  10815  OE2 GLU A 675      43.307  -5.247  42.705  1.00  1.080          O  
ATOM  10816  H   GLU A 675      44.128  -1.832  39.757  1.00  0.850          H  
ATOM  10817  HA  GLU A 675      46.848  -2.415  40.407  1.00  0.960          H  
ATOM  10818 1HB  GLU A 675      44.578  -4.296  39.638  1.00  1.300          H  
ATOM  10819 2HB  GLU A 675      46.135  -4.857  40.186  1.00  1.300          H  
ATOM  10820 1HG  GLU A 675      45.842  -3.743  42.212  1.00  1.300          H  
ATOM  10821 2HG  GLU A 675      44.258  -3.159  41.761  1.00  1.300          H  
ATOM  10822  N   TRP A 676      45.983  -3.272  37.324  1.00  1.030          N  
ATOM  10823  CA  TRP A 676      46.562  -3.617  36.033  1.00  1.190          C  
ATOM  10824  C   TRP A 676      47.616  -2.629  35.688  1.00  1.200          C  
ATOM  10825  O   TRP A 676      48.735  -2.984  35.320  1.00  1.310          O  
ATOM  10826  CB  TRP A 676      45.552  -3.600  34.893  1.00  1.600          C  
ATOM  10827  CG  TRP A 676      46.229  -3.783  33.539  1.00  1.600          C  
ATOM  10828  CD1 TRP A 676      46.574  -2.788  32.673  1.00  1.600          C  
ATOM  10829  CD2 TRP A 676      46.651  -5.013  32.904  1.00  1.600          C  
ATOM  10830  NE1 TRP A 676      47.171  -3.325  31.552  1.00  1.600          N  
ATOM  10831  CE2 TRP A 676      47.212  -4.664  31.671  1.00  1.600          C  
ATOM  10832  CE3 TRP A 676      46.601  -6.361  33.269  1.00  1.600          C  
ATOM  10833  CZ2 TRP A 676      47.699  -5.598  30.809  1.00  1.600          C  
ATOM  10834  CZ3 TRP A 676      47.114  -7.298  32.388  1.00  1.600          C  
ATOM  10835  CH2 TRP A 676      47.638  -6.921  31.203  1.00  1.600          C  
ATOM  10836  H   TRP A 676      44.972  -3.155  37.411  1.00  1.240          H  
ATOM  10837  HA  TRP A 676      47.010  -4.607  36.101  1.00  1.430          H  
ATOM  10838 1HB  TRP A 676      44.821  -4.395  35.036  1.00  1.920          H  
ATOM  10839 2HB  TRP A 676      45.011  -2.655  34.890  1.00  1.920          H  
ATOM  10840  HD1 TRP A 676      46.415  -1.727  32.847  1.00  1.920          H  
ATOM  10841  HE1 TRP A 676      47.549  -2.826  30.752  1.00  1.920          H  
ATOM  10842  HE3 TRP A 676      46.175  -6.669  34.223  1.00  1.920          H  
ATOM  10843  HZ2 TRP A 676      48.136  -5.330  29.841  1.00  1.920          H  
ATOM  10844  HZ3 TRP A 676      47.091  -8.349  32.664  1.00  1.920          H  
ATOM  10845  HH2 TRP A 676      48.032  -7.683  30.543  1.00  1.920          H  
ATOM  10846  N   VAL A 677      47.252  -1.368  35.785  1.00  1.110          N  
ATOM  10847  CA  VAL A 677      48.178  -0.352  35.441  1.00  1.140          C  
ATOM  10848  C   VAL A 677      49.404  -0.351  36.274  1.00  1.070          C  
ATOM  10849  O   VAL A 677      50.478  -0.241  35.703  1.00  1.150          O  
ATOM  10850  CB  VAL A 677      47.531   0.991  35.515  1.00  1.580          C  
ATOM  10851  CG1 VAL A 677      48.649   2.053  35.415  1.00  1.580          C  
ATOM  10852  CG2 VAL A 677      46.499   1.045  34.358  1.00  1.580          C  
ATOM  10853  H   VAL A 677      46.305  -1.132  36.101  1.00  1.330          H  
ATOM  10854  HA  VAL A 677      48.477  -0.520  34.409  1.00  1.370          H  
ATOM  10855  HB  VAL A 677      47.006   1.121  36.457  1.00  1.900          H  
ATOM  10856 1HG1 VAL A 677      48.277   3.024  35.395  1.00  1.900          H  
ATOM  10857 2HG1 VAL A 677      49.344   1.997  36.246  1.00  1.900          H  
ATOM  10858 3HG1 VAL A 677      49.161   1.878  34.569  1.00  1.900          H  
ATOM  10859 1HG2 VAL A 677      45.992   1.974  34.350  1.00  1.900          H  
ATOM  10860 2HG2 VAL A 677      46.988   0.905  33.420  1.00  1.900          H  
ATOM  10861 3HG2 VAL A 677      45.767   0.259  34.491  1.00  1.900          H  
ATOM  10862  N   GLU A 678      49.260  -0.438  37.601  1.00  0.930          N  
ATOM  10863  CA  GLU A 678      50.397  -0.464  38.505  1.00  0.880          C  
ATOM  10864  C   GLU A 678      51.275  -1.733  38.434  1.00  1.010          C  
ATOM  10865  O   GLU A 678      52.488  -1.660  38.556  1.00  1.040          O  
ATOM  10866  CB  GLU A 678      49.979  -0.264  39.961  1.00  1.250          C  
ATOM  10867  CG  GLU A 678      49.529   1.143  40.306  1.00  1.250          C  
ATOM  10868  CD  GLU A 678      49.245   1.321  41.771  1.00  1.250          C  
ATOM  10869  OE1 GLU A 678      49.242   0.341  42.467  1.00  1.250          O  
ATOM  10870  OE2 GLU A 678      49.046   2.438  42.201  1.00  1.250          O  
ATOM  10871  H   GLU A 678      48.319  -0.489  37.996  1.00  1.120          H  
ATOM  10872  HA  GLU A 678      50.990   0.407  38.279  1.00  1.060          H  
ATOM  10873 1HB  GLU A 678      49.150  -0.943  40.184  1.00  1.500          H  
ATOM  10874 2HB  GLU A 678      50.808  -0.532  40.614  1.00  1.500          H  
ATOM  10875 1HG  GLU A 678      50.308   1.840  40.001  1.00  1.500          H  
ATOM  10876 2HG  GLU A 678      48.631   1.363  39.733  1.00  1.500          H  
ATOM  10877  N   ASN A 679      50.693  -2.904  38.223  1.00  1.110          N  
ATOM  10878  CA  ASN A 679      51.433  -4.179  38.332  1.00  1.260          C  
ATOM  10879  C   ASN A 679      52.556  -4.481  37.397  1.00  1.380          C  
ATOM  10880  O   ASN A 679      53.507  -5.209  37.733  1.00  1.450          O  
ATOM  10881  CB  ASN A 679      50.464  -5.311  38.271  1.00  1.700          C  
ATOM  10882  CG  ASN A 679      49.755  -5.468  39.531  1.00  1.700          C  
ATOM  10883  OD1 ASN A 679      50.219  -5.138  40.629  1.00  1.700          O  
ATOM  10884  ND2 ASN A 679      48.619  -5.970  39.418  1.00  1.700          N  
ATOM  10885  H   ASN A 679      49.684  -2.935  38.110  1.00  1.330          H  
ATOM  10886  HA  ASN A 679      51.873  -4.189  39.326  1.00  1.510          H  
ATOM  10887 1HB  ASN A 679      49.734  -5.120  37.477  1.00  2.040          H  
ATOM  10888 2HB  ASN A 679      50.984  -6.237  38.028  1.00  2.040          H  
ATOM  10889 1HD2 ASN A 679      48.074  -6.137  40.238  1.00  2.040          H  
ATOM  10890 2HD2 ASN A 679      48.277  -6.213  38.511  1.00  2.040          H  
ATOM  10891  N   PHE A 680      52.469  -3.932  36.215  1.00  1.400          N  
ATOM  10892  CA  PHE A 680      53.524  -4.146  35.280  1.00  1.530          C  
ATOM  10893  C   PHE A 680      54.254  -2.807  35.115  1.00  1.480          C  
ATOM  10894  O   PHE A 680      55.303  -2.792  34.501  1.00  1.580          O  
ATOM  10895  CB  PHE A 680      53.023  -4.608  33.917  1.00  2.090          C  
ATOM  10896  CG  PHE A 680      52.340  -3.574  33.116  1.00  2.090          C  
ATOM  10897  CD1 PHE A 680      53.094  -2.759  32.273  1.00  2.090          C  
ATOM  10898  CD2 PHE A 680      50.981  -3.377  33.185  1.00  2.090          C  
ATOM  10899  CE1 PHE A 680      52.506  -1.785  31.533  1.00  2.090          C  
ATOM  10900  CE2 PHE A 680      50.399  -2.393  32.431  1.00  2.090          C  
ATOM  10901  CZ  PHE A 680      51.164  -1.603  31.604  1.00  2.090          C  
ATOM  10902  H   PHE A 680      51.648  -3.387  35.955  1.00  1.680          H  
ATOM  10903  HA  PHE A 680      54.211  -4.885  35.660  1.00  1.840          H  
ATOM  10904 1HB  PHE A 680      53.844  -5.029  33.333  1.00  2.510          H  
ATOM  10905 2HB  PHE A 680      52.319  -5.385  34.102  1.00  2.510          H  
ATOM  10906  HD1 PHE A 680      54.177  -2.907  32.210  1.00  2.510          H  
ATOM  10907  HD2 PHE A 680      50.366  -3.997  33.839  1.00  2.510          H  
ATOM  10908  HE1 PHE A 680      53.108  -1.159  30.886  1.00  2.510          H  
ATOM  10909  HE2 PHE A 680      49.336  -2.237  32.498  1.00  2.510          H  
ATOM  10910  HZ  PHE A 680      50.710  -0.833  31.009  1.00  2.510          H  
ATOM  10911  N   CYS A 681      53.727  -1.713  35.737  1.00  1.320          N  
ATOM  10912  CA  CYS A 681      54.104  -0.294  35.704  1.00  1.260          C  
ATOM  10913  C   CYS A 681      55.584  -0.054  35.939  1.00  1.260          C  
ATOM  10914  O   CYS A 681      56.153   0.834  35.307  1.00  1.300          O  
ATOM  10915  CB  CYS A 681      53.324   0.418  36.806  1.00  1.790          C  
ATOM  10916  SG  CYS A 681      53.366   2.188  36.993  1.00  1.790          S  
ATOM  10917  H   CYS A 681      52.914  -1.944  36.291  1.00  1.580          H  
ATOM  10918  HA  CYS A 681      53.824   0.114  34.730  1.00  1.510          H  
ATOM  10919 1HB  CYS A 681      52.344   0.141  36.723  1.00  2.150          H  
ATOM  10920 2HB  CYS A 681      53.697   0.035  37.744  1.00  2.150          H  
ATOM  10921  N   GLU A 682      56.278  -0.741  36.888  1.00  1.220          N  
ATOM  10922  CA  GLU A 682      56.840  -1.639  37.967  1.00  1.260          C  
ATOM  10923  C   GLU A 682      57.573  -3.025  37.634  1.00  1.430          C  
ATOM  10924  O   GLU A 682      58.773  -3.153  37.923  1.00  1.470          O  
ATOM  10925  CB  GLU A 682      55.826  -1.903  39.075  1.00  1.750          C  
ATOM  10926  CG  GLU A 682      56.503  -2.610  40.265  1.00  1.750          C  
ATOM  10927  CD  GLU A 682      55.708  -2.687  41.516  1.00  1.750          C  
ATOM  10928  OE1 GLU A 682      54.524  -2.518  41.486  1.00  1.750          O  
ATOM  10929  OE2 GLU A 682      56.330  -2.859  42.544  1.00  1.750          O  
ATOM  10930  H   GLU A 682      55.401  -1.254  36.994  1.00  1.460          H  
ATOM  10931  HA  GLU A 682      57.597  -1.033  38.460  1.00  1.510          H  
ATOM  10932 1HB  GLU A 682      55.385  -0.969  39.418  1.00  2.100          H  
ATOM  10933 2HB  GLU A 682      55.018  -2.543  38.704  1.00  2.100          H  
ATOM  10934 1HG  GLU A 682      56.739  -3.633  39.977  1.00  2.100          H  
ATOM  10935 2HG  GLU A 682      57.444  -2.103  40.482  1.00  2.100          H  
ATOM  10936  N   GLN A 683      56.945  -4.025  36.983  1.00  1.540          N  
ATOM  10937  CA  GLN A 683      57.784  -5.112  36.429  1.00  1.710          C  
ATOM  10938  C   GLN A 683      58.634  -4.454  35.340  1.00  1.730          C  
ATOM  10939  O   GLN A 683      59.817  -4.763  35.154  1.00  1.820          O  
ATOM  10940  CB  GLN A 683      56.982  -6.262  35.830  1.00  2.330          C  
ATOM  10941  CG  GLN A 683      56.235  -7.115  36.790  1.00  2.330          C  
ATOM  10942  CD  GLN A 683      55.369  -8.165  36.070  1.00  2.330          C  
ATOM  10943  OE1 GLN A 683      55.875  -9.054  35.339  1.00  2.330          O  
ATOM  10944  NE2 GLN A 683      54.075  -8.048  36.278  1.00  2.330          N  
ATOM  10945  H   GLN A 683      55.942  -4.011  36.858  1.00  1.850          H  
ATOM  10946  HA  GLN A 683      58.447  -5.502  37.205  1.00  2.050          H  
ATOM  10947 1HB  GLN A 683      56.266  -5.867  35.128  1.00  2.790          H  
ATOM  10948 2HB  GLN A 683      57.661  -6.903  35.288  1.00  2.790          H  
ATOM  10949 1HG  GLN A 683      56.951  -7.638  37.427  1.00  2.790          H  
ATOM  10950 2HG  GLN A 683      55.593  -6.490  37.401  1.00  2.790          H  
ATOM  10951 1HE2 GLN A 683      53.425  -8.728  35.860  1.00  2.790          H  
ATOM  10952 2HE2 GLN A 683      53.741  -7.276  36.876  1.00  2.790          H  
ATOM  10953  N   ARG A 684      57.979  -3.512  34.645  1.00  1.660          N  
ATOM  10954  CA  ARG A 684      58.560  -2.671  33.629  1.00  1.690          C  
ATOM  10955  C   ARG A 684      59.724  -1.921  34.201  1.00  1.640          C  
ATOM  10956  O   ARG A 684      60.778  -1.926  33.604  1.00  1.730          O  
ATOM  10957  CB  ARG A 684      57.564  -1.644  33.106  1.00  2.350          C  
ATOM  10958  CG  ARG A 684      58.077  -0.659  32.070  1.00  2.350          C  
ATOM  10959  CD  ARG A 684      57.060   0.378  31.739  1.00  2.350          C  
ATOM  10960  NE  ARG A 684      57.573   1.393  30.786  1.00  2.350          N  
ATOM  10961  CZ  ARG A 684      57.498   1.327  29.433  1.00  2.350          C  
ATOM  10962  NH1 ARG A 684      56.946   0.320  28.842  1.00  2.350          N  
ATOM  10963  NH2 ARG A 684      57.977   2.290  28.698  1.00  2.350          N  
ATOM  10964  H   ARG A 684      56.989  -3.375  34.823  1.00  1.990          H  
ATOM  10965  HA  ARG A 684      58.912  -3.293  32.807  1.00  2.030          H  
ATOM  10966 1HB  ARG A 684      56.732  -2.161  32.640  1.00  2.820          H  
ATOM  10967 2HB  ARG A 684      57.178  -1.074  33.928  1.00  2.820          H  
ATOM  10968 1HG  ARG A 684      58.944  -0.145  32.464  1.00  2.820          H  
ATOM  10969 2HG  ARG A 684      58.332  -1.178  31.161  1.00  2.820          H  
ATOM  10970 1HD  ARG A 684      56.173  -0.090  31.314  1.00  2.820          H  
ATOM  10971 2HD  ARG A 684      56.778   0.896  32.661  1.00  2.820          H  
ATOM  10972  HE  ARG A 684      58.008   2.221  31.185  1.00  2.820          H  
ATOM  10973 1HH1 ARG A 684      56.547  -0.443  29.377  1.00  2.820          H  
ATOM  10974 2HH1 ARG A 684      56.889   0.286  27.836  1.00  2.820          H  
ATOM  10975 1HH2 ARG A 684      58.452   3.084  29.135  1.00  2.820          H  
ATOM  10976 2HH2 ARG A 684      57.886   2.238  27.693  1.00  2.820          H  
ATOM  10977  N   GLN A 685      59.589  -1.331  35.398  1.00  1.500          N  
ATOM  10978  CA  GLN A 685      60.723  -0.596  35.937  1.00  1.460          C  
ATOM  10979  C   GLN A 685      61.937  -1.491  36.069  1.00  1.550          C  
ATOM  10980  O   GLN A 685      63.042  -1.099  35.710  1.00  1.600          O  
ATOM  10981  CB  GLN A 685      60.438  -0.024  37.328  1.00  2.060          C  
ATOM  10982  CG  GLN A 685      59.450   1.140  37.433  1.00  2.060          C  
ATOM  10983  CD  GLN A 685      59.264   1.504  38.912  1.00  2.060          C  
ATOM  10984  OE1 GLN A 685      59.933   0.879  39.746  1.00  2.060          O  
ATOM  10985  NE2 GLN A 685      58.399   2.447  39.251  1.00  2.060          N  
ATOM  10986  H   GLN A 685      58.701  -1.360  35.877  1.00  1.800          H  
ATOM  10987  HA  GLN A 685      60.965   0.221  35.258  1.00  1.750          H  
ATOM  10988 1HB  GLN A 685      60.055  -0.828  37.955  1.00  2.470          H  
ATOM  10989 2HB  GLN A 685      61.372   0.292  37.769  1.00  2.470          H  
ATOM  10990 1HG  GLN A 685      59.854   2.006  36.913  1.00  2.470          H  
ATOM  10991 2HG  GLN A 685      58.492   0.866  37.006  1.00  2.470          H  
ATOM  10992 1HE2 GLN A 685      58.272   2.681  40.211  1.00  2.470          H  
ATOM  10993 2HE2 GLN A 685      57.843   2.946  38.545  1.00  2.470          H  
ATOM  10994  N   ALA A 686      61.760  -2.726  36.534  1.00  1.610          N  
ATOM  10995  CA  ALA A 686      62.944  -3.571  36.640  1.00  1.730          C  
ATOM  10996  C   ALA A 686      63.617  -3.769  35.275  1.00  1.850          C  
ATOM  10997  O   ALA A 686      64.841  -3.629  35.154  1.00  1.950          O  
ATOM  10998  CB  ALA A 686      62.570  -4.919  37.224  1.00  2.370          C  
ATOM  10999  H   ALA A 686      60.833  -3.021  36.870  1.00  1.930          H  
ATOM  11000  HA  ALA A 686      63.655  -3.073  37.298  1.00  2.080          H  
ATOM  11001 1HB  ALA A 686      63.464  -5.533  37.321  1.00  2.850          H  
ATOM  11002 2HB  ALA A 686      62.114  -4.776  38.203  1.00  2.850          H  
ATOM  11003 3HB  ALA A 686      61.859  -5.414  36.563  1.00  2.850          H  
ATOM  11004  N   LYS A 687      62.811  -3.983  34.233  1.00  1.880          N  
ATOM  11005  CA  LYS A 687      63.380  -4.228  32.912  1.00  2.020          C  
ATOM  11006  C   LYS A 687      63.917  -2.952  32.250  1.00  2.000          C  
ATOM  11007  O   LYS A 687      64.994  -2.969  31.648  1.00  2.090          O  
ATOM  11008  CB  LYS A 687      62.319  -4.871  32.017  1.00  2.770          C  
ATOM  11009  CG  LYS A 687      61.802  -6.236  32.490  1.00  2.770          C  
ATOM  11010  CD  LYS A 687      62.857  -7.335  32.471  1.00  2.770          C  
ATOM  11011  CE  LYS A 687      62.251  -8.668  32.902  1.00  2.770          C  
ATOM  11012  NZ  LYS A 687      63.274  -9.758  32.958  1.00  2.770          N  
ATOM  11013  H   LYS A 687      61.801  -4.082  34.409  1.00  2.260          H  
ATOM  11014  HA  LYS A 687      64.223  -4.905  33.026  1.00  2.420          H  
ATOM  11015 1HB  LYS A 687      61.458  -4.202  31.937  1.00  3.330          H  
ATOM  11016 2HB  LYS A 687      62.731  -5.013  31.023  1.00  3.330          H  
ATOM  11017 1HG  LYS A 687      61.415  -6.137  33.506  1.00  3.330          H  
ATOM  11018 2HG  LYS A 687      60.988  -6.528  31.855  1.00  3.330          H  
ATOM  11019 1HD  LYS A 687      63.271  -7.432  31.465  1.00  3.330          H  
ATOM  11020 2HD  LYS A 687      63.662  -7.096  33.163  1.00  3.330          H  
ATOM  11021 1HE  LYS A 687      61.805  -8.550  33.889  1.00  3.330          H  
ATOM  11022 2HE  LYS A 687      61.470  -8.952  32.195  1.00  3.330          H  
ATOM  11023 1HZ  LYS A 687      62.833 -10.621  33.250  1.00  3.330          H  
ATOM  11024 2HZ  LYS A 687      63.686  -9.885  32.042  1.00  3.330          H  
ATOM  11025 3HZ  LYS A 687      63.998  -9.509  33.621  1.00  3.330          H  
ATOM  11026  N   VAL A 688      63.193  -1.847  32.383  1.00  1.890          N  
ATOM  11027  CA  VAL A 688      63.590  -0.576  31.807  1.00  1.880          C  
ATOM  11028  C   VAL A 688      64.864  -0.085  32.457  1.00  1.820          C  
ATOM  11029  O   VAL A 688      65.744   0.417  31.759  1.00  1.880          O  
ATOM  11030  CB  VAL A 688      62.460   0.479  31.881  1.00  2.640          C  
ATOM  11031  CG1 VAL A 688      62.975   1.852  31.481  1.00  2.640          C  
ATOM  11032  CG2 VAL A 688      61.354   0.088  30.912  1.00  2.640          C  
ATOM  11033  H   VAL A 688      62.331  -1.905  32.903  1.00  2.270          H  
ATOM  11034  HA  VAL A 688      63.796  -0.739  30.749  1.00  2.260          H  
ATOM  11035  HB  VAL A 688      62.072   0.528  32.900  1.00  3.160          H  
ATOM  11036 1HG1 VAL A 688      62.162   2.575  31.525  1.00  3.160          H  
ATOM  11037 2HG1 VAL A 688      63.750   2.149  32.165  1.00  3.160          H  
ATOM  11038 3HG1 VAL A 688      63.375   1.818  30.470  1.00  3.160          H  
ATOM  11039 1HG2 VAL A 688      60.553   0.822  30.952  1.00  3.160          H  
ATOM  11040 2HG2 VAL A 688      61.746   0.043  29.903  1.00  3.160          H  
ATOM  11041 3HG2 VAL A 688      60.974  -0.887  31.190  1.00  3.160          H  
ATOM  11042  N   LYS A 689      64.964  -0.182  33.785  1.00  1.700          N  
ATOM  11043  CA  LYS A 689      66.169   0.245  34.460  1.00  1.650          C  
ATOM  11044  C   LYS A 689      67.367  -0.571  33.978  1.00  1.800          C  
ATOM  11045  O   LYS A 689      68.420   0.013  33.708  1.00  1.830          O  
ATOM  11046  CB  LYS A 689      65.983   0.159  35.971  1.00  2.330          C  
ATOM  11047  CG  LYS A 689      65.028   1.236  36.528  1.00  2.330          C  
ATOM  11048  CD  LYS A 689      64.793   1.069  38.026  1.00  2.330          C  
ATOM  11049  CE  LYS A 689      63.823   2.128  38.565  1.00  2.330          C  
ATOM  11050  NZ  LYS A 689      63.518   1.922  40.019  1.00  2.330          N  
ATOM  11051  H   LYS A 689      64.198  -0.570  34.337  1.00  2.040          H  
ATOM  11052  HA  LYS A 689      66.351   1.288  34.204  1.00  1.980          H  
ATOM  11053 1HB  LYS A 689      65.579  -0.826  36.228  1.00  2.800          H  
ATOM  11054 2HB  LYS A 689      66.947   0.257  36.465  1.00  2.800          H  
ATOM  11055 1HG  LYS A 689      65.462   2.219  36.346  1.00  2.800          H  
ATOM  11056 2HG  LYS A 689      64.074   1.184  36.004  1.00  2.800          H  
ATOM  11057 1HD  LYS A 689      64.367   0.079  38.209  1.00  2.800          H  
ATOM  11058 2HD  LYS A 689      65.740   1.145  38.559  1.00  2.800          H  
ATOM  11059 1HE  LYS A 689      64.262   3.114  38.432  1.00  2.800          H  
ATOM  11060 2HE  LYS A 689      62.894   2.080  37.999  1.00  2.800          H  
ATOM  11061 1HZ  LYS A 689      62.872   2.634  40.334  1.00  2.800          H  
ATOM  11062 2HZ  LYS A 689      63.097   1.009  40.151  1.00  2.800          H  
ATOM  11063 3HZ  LYS A 689      64.368   1.978  40.558  1.00  2.800          H  
ATOM  11064  N   ASP A 690      67.228  -1.902  33.793  1.00  1.910          N  
ATOM  11065  CA  ASP A 690      68.368  -2.670  33.276  1.00  2.060          C  
ATOM  11066  C   ASP A 690      68.780  -2.185  31.880  1.00  2.190          C  
ATOM  11067  O   ASP A 690      69.982  -2.087  31.577  1.00  2.280          O  
ATOM  11068  CB  ASP A 690      68.074  -4.175  33.221  1.00  2.820          C  
ATOM  11069  CG  ASP A 690      68.062  -4.883  34.586  1.00  2.820          C  
ATOM  11070  OD1 ASP A 690      68.495  -4.308  35.560  1.00  2.820          O  
ATOM  11071  OD2 ASP A 690      67.669  -6.029  34.621  1.00  2.820          O  
ATOM  11072  H   ASP A 690      66.367  -2.389  34.073  1.00  2.290          H  
ATOM  11073  HA  ASP A 690      69.211  -2.519  33.950  1.00  2.470          H  
ATOM  11074 1HB  ASP A 690      67.092  -4.319  32.758  1.00  3.390          H  
ATOM  11075 2HB  ASP A 690      68.806  -4.667  32.572  1.00  3.390          H  
ATOM  11076  N   VAL A 691      67.792  -1.838  31.038  1.00  2.200          N  
ATOM  11077  CA  VAL A 691      68.120  -1.355  29.702  1.00  2.350          C  
ATOM  11078  C   VAL A 691      68.813  -0.003  29.778  1.00  2.310          C  
ATOM  11079  O   VAL A 691      69.854   0.173  29.165  1.00  2.450          O  
ATOM  11080  CB  VAL A 691      66.867  -1.213  28.788  1.00  3.230          C  
ATOM  11081  CG1 VAL A 691      67.253  -0.538  27.426  1.00  3.230          C  
ATOM  11082  CG2 VAL A 691      66.283  -2.557  28.512  1.00  3.230          C  
ATOM  11083  H   VAL A 691      66.817  -1.999  31.321  1.00  2.640          H  
ATOM  11084  HA  VAL A 691      68.802  -2.067  29.237  1.00  2.820          H  
ATOM  11085  HB  VAL A 691      66.127  -0.586  29.290  1.00  3.880          H  
ATOM  11086 1HG1 VAL A 691      66.375  -0.450  26.794  1.00  3.880          H  
ATOM  11087 2HG1 VAL A 691      67.668   0.455  27.589  1.00  3.880          H  
ATOM  11088 3HG1 VAL A 691      67.994  -1.158  26.918  1.00  3.880          H  
ATOM  11089 1HG2 VAL A 691      65.406  -2.454  27.878  1.00  3.880          H  
ATOM  11090 2HG2 VAL A 691      67.022  -3.140  28.017  1.00  3.880          H  
ATOM  11091 3HG2 VAL A 691      66.003  -3.045  29.435  1.00  3.880          H  
ATOM  11092  N   ILE A 692      68.263   0.953  30.528  1.00  2.140          N  
ATOM  11093  CA  ILE A 692      68.853   2.291  30.593  1.00  2.120          C  
ATOM  11094  C   ILE A 692      70.250   2.234  31.207  1.00  2.120          C  
ATOM  11095  O   ILE A 692      71.201   2.833  30.690  1.00  2.250          O  
ATOM  11096  CB  ILE A 692      67.961   3.287  31.380  1.00  2.980          C  
ATOM  11097  CG1 ILE A 692      66.641   3.536  30.582  1.00  2.980          C  
ATOM  11098  CG2 ILE A 692      68.716   4.625  31.605  1.00  2.980          C  
ATOM  11099  CD1 ILE A 692      65.558   4.292  31.344  1.00  2.980          C  
ATOM  11100  H   ILE A 692      67.407   0.737  31.048  1.00  2.570          H  
ATOM  11101  HA  ILE A 692      68.947   2.669  29.576  1.00  2.540          H  
ATOM  11102  HB  ILE A 692      67.692   2.843  32.341  1.00  3.570          H  
ATOM  11103 1HG1 ILE A 692      66.877   4.073  29.679  1.00  3.570          H  
ATOM  11104 2HG1 ILE A 692      66.231   2.564  30.302  1.00  3.570          H  
ATOM  11105 1HG2 ILE A 692      68.099   5.319  32.159  1.00  3.570          H  
ATOM  11106 2HG2 ILE A 692      69.634   4.459  32.167  1.00  3.570          H  
ATOM  11107 3HG2 ILE A 692      68.956   5.055  30.639  1.00  3.570          H  
ATOM  11108 1HD1 ILE A 692      64.675   4.390  30.712  1.00  3.570          H  
ATOM  11109 2HD1 ILE A 692      65.306   3.741  32.240  1.00  3.570          H  
ATOM  11110 3HD1 ILE A 692      65.901   5.279  31.621  1.00  3.570          H  
ATOM  11111  N   THR A 693      70.395   1.481  32.293  1.00  2.030          N  
ATOM  11112  CA  THR A 693      71.668   1.341  32.982  1.00  2.070          C  
ATOM  11113  C   THR A 693      72.781   0.961  32.014  1.00  2.270          C  
ATOM  11114  O   THR A 693      73.892   1.490  32.108  1.00  2.390          O  
ATOM  11115  CB  THR A 693      71.585   0.274  34.103  1.00  2.880          C  
ATOM  11116  OG1 THR A 693      70.604   0.668  35.077  1.00  2.880          O  
ATOM  11117  CG2 THR A 693      72.941   0.116  34.795  1.00  2.880          C  
ATOM  11118  H   THR A 693      69.588   1.000  32.686  1.00  2.440          H  
ATOM  11119  HA  THR A 693      71.921   2.298  33.435  1.00  2.480          H  
ATOM  11120  HB  THR A 693      71.287  -0.684  33.670  1.00  3.460          H  
ATOM  11121  HG1 THR A 693      69.713   0.555  34.691  1.00  3.460          H  
ATOM  11122 1HG2 THR A 693      72.854  -0.634  35.577  1.00  3.460          H  
ATOM  11123 2HG2 THR A 693      73.698  -0.203  34.079  1.00  3.460          H  
ATOM  11124 3HG2 THR A 693      73.236   1.067  35.233  1.00  3.460          H  
ATOM  11125  N   ASN A 694      72.504   0.032  31.096  1.00  2.370          N  
ATOM  11126  CA  ASN A 694      73.520  -0.403  30.157  1.00  2.620          C  
ATOM  11127  C   ASN A 694      73.466   0.272  28.771  1.00  2.770          C  
ATOM  11128  O   ASN A 694      74.466   0.253  28.049  1.00  3.020          O  
ATOM  11129  CB  ASN A 694      73.425  -1.902  30.027  1.00  3.570          C  
ATOM  11130  CG  ASN A 694      73.785  -2.595  31.301  1.00  3.570          C  
ATOM  11131  OD1 ASN A 694      74.961  -2.667  31.679  1.00  3.570          O  
ATOM  11132  ND2 ASN A 694      72.793  -3.099  31.989  1.00  3.570          N  
ATOM  11133  H   ASN A 694      71.582  -0.419  31.096  1.00  2.840          H  
ATOM  11134  HA  ASN A 694      74.492  -0.163  30.584  1.00  3.140          H  
ATOM  11135 1HB  ASN A 694      72.403  -2.178  29.741  1.00  4.280          H  
ATOM  11136 2HB  ASN A 694      74.095  -2.242  29.248  1.00  4.280          H  
ATOM  11137 1HD2 ASN A 694      72.970  -3.571  32.852  1.00  4.280          H  
ATOM  11138 2HD2 ASN A 694      71.839  -2.998  31.653  1.00  4.280          H  
ATOM  11139  N   CYS A 695      72.326   0.868  28.386  1.00  2.700          N  
ATOM  11140  CA  CYS A 695      72.201   1.448  27.056  1.00  2.860          C  
ATOM  11141  C   CYS A 695      72.188   2.978  27.015  1.00  2.790          C  
ATOM  11142  O   CYS A 695      72.111   3.549  25.933  1.00  2.950          O  
ATOM  11143  CB  CYS A 695      70.934   0.942  26.359  1.00  3.940          C  
ATOM  11144  SG  CYS A 695      70.884  -0.858  26.067  1.00  3.940          S  
ATOM  11145  H   CYS A 695      71.512   0.849  28.989  1.00  3.240          H  
ATOM  11146  HA  CYS A 695      73.059   1.125  26.472  1.00  3.430          H  
ATOM  11147 1HB  CYS A 695      70.065   1.211  26.955  1.00  4.730          H  
ATOM  11148 2HB  CYS A 695      70.827   1.438  25.398  1.00  4.730          H  
ATOM  11149  N   LYS A 696      72.297   3.703  28.140  1.00  2.630          N  
ATOM  11150  CA  LYS A 696      72.316   5.183  28.071  1.00  2.630          C  
ATOM  11151  C   LYS A 696      73.716   5.694  27.650  1.00  2.680          C  
ATOM  11152  O   LYS A 696      74.406   6.398  28.391  1.00  2.780          O  
ATOM  11153  CB  LYS A 696      71.907   5.771  29.425  1.00  3.680          C  
ATOM  11154  CG  LYS A 696      71.731   7.301  29.482  1.00  3.680          C  
ATOM  11155  CD  LYS A 696      71.253   7.740  30.862  1.00  3.680          C  
ATOM  11156  CE  LYS A 696      71.093   9.248  30.945  1.00  3.680          C  
ATOM  11157  NZ  LYS A 696      70.630   9.686  32.296  1.00  3.680          N  
ATOM  11158  H   LYS A 696      72.283   3.259  29.060  1.00  3.160          H  
ATOM  11159  HA  LYS A 696      71.597   5.507  27.318  1.00  3.160          H  
ATOM  11160 1HB  LYS A 696      70.980   5.316  29.725  1.00  4.420          H  
ATOM  11161 2HB  LYS A 696      72.653   5.490  30.170  1.00  4.420          H  
ATOM  11162 1HG  LYS A 696      72.665   7.810  29.268  1.00  4.420          H  
ATOM  11163 2HG  LYS A 696      70.997   7.602  28.736  1.00  4.420          H  
ATOM  11164 1HD  LYS A 696      70.295   7.270  31.080  1.00  4.420          H  
ATOM  11165 2HD  LYS A 696      71.974   7.415  31.613  1.00  4.420          H  
ATOM  11166 1HE  LYS A 696      72.051   9.720  30.728  1.00  4.420          H  
ATOM  11167 2HE  LYS A 696      70.364   9.571  30.201  1.00  4.420          H  
ATOM  11168 1HZ  LYS A 696      70.536  10.691  32.312  1.00  4.420          H  
ATOM  11169 2HZ  LYS A 696      69.736   9.262  32.503  1.00  4.420          H  
ATOM  11170 3HZ  LYS A 696      71.304   9.403  32.994  1.00  4.420          H  
ATOM  11171  N   SER A 697      74.053   5.347  26.413  1.00  3.020          N  
ATOM  11172  CA  SER A 697      75.295   5.532  25.671  1.00  3.300          C  
ATOM  11173  C   SER A 697      76.543   4.996  26.350  1.00  3.460          C  
ATOM  11174  O   SER A 697      76.532   4.559  27.501  1.00  3.540          O  
ATOM  11175  CB  SER A 697      75.506   6.996  25.367  1.00  4.510          C  
ATOM  11176  OG  SER A 697      76.726   7.198  24.694  1.00  4.510          O  
ATOM  11177  H   SER A 697      73.329   4.820  25.948  1.00  3.620          H  
ATOM  11178  HA  SER A 697      75.192   4.999  24.724  1.00  3.960          H  
ATOM  11179 1HB  SER A 697      74.685   7.357  24.753  1.00  5.410          H  
ATOM  11180 2HB  SER A 697      75.500   7.570  26.294  1.00  5.410          H  
ATOM  11181  HG  SER A 697      76.679   8.109  24.362  1.00  5.410          H  
ATOM  11182  N   CYS A 698      77.640   5.028  25.595  1.00  4.070          N  
ATOM  11183  CA  CYS A 698      78.965   4.624  26.065  1.00  4.770          C  
ATOM  11184  C   CYS A 698      80.005   5.651  25.635  1.00  5.010          C  
ATOM  11185  O   CYS A 698      81.206   5.357  25.628  1.00  5.600          O  
ATOM  11186  CB  CYS A 698      79.377   3.270  25.486  1.00  6.400          C  
ATOM  11187  SG  CYS A 698      78.294   1.909  25.896  1.00  6.400          S  
ATOM  11188  H   CYS A 698      77.535   5.379  24.650  1.00  4.880          H  
ATOM  11189  HA  CYS A 698      78.951   4.565  27.153  1.00  5.720          H  
ATOM  11190 1HB  CYS A 698      79.421   3.337  24.406  1.00  7.680          H  
ATOM  11191 2HB  CYS A 698      80.376   3.021  25.841  1.00  7.680          H  
ATOM  11192  HG  CYS A 698      77.432   2.179  24.885  1.00  7.680          H  
ATOM  11193  N   LYS A 699      79.542   6.852  25.283  1.00  4.890          N  
ATOM  11194  CA  LYS A 699      80.370   7.922  24.703  1.00  5.330          C  
ATOM  11195  C   LYS A 699      81.740   8.133  25.350  1.00  6.050          C  
ATOM  11196  O   LYS A 699      82.754   8.277  24.648  1.00  6.810          O  
ATOM  11197  CB  LYS A 699      79.607   9.249  24.736  1.00  7.290          C  
ATOM  11198  CG  LYS A 699      80.351  10.433  24.102  1.00  7.290          C  
ATOM  11199  CD  LYS A 699      79.499  11.701  24.114  1.00  7.290          C  
ATOM  11200  CE  LYS A 699      80.255  12.885  23.519  1.00  7.290          C  
ATOM  11201  NZ  LYS A 699      79.434  14.130  23.518  1.00  7.290          N  
ATOM  11202  H   LYS A 699      78.537   6.997  25.367  1.00  5.870          H  
ATOM  11203  HA  LYS A 699      80.531   7.679  23.656  1.00  6.400          H  
ATOM  11204 1HB  LYS A 699      78.662   9.132  24.213  1.00  8.740          H  
ATOM  11205 2HB  LYS A 699      79.381   9.508  25.774  1.00  8.740          H  
ATOM  11206 1HG  LYS A 699      81.271  10.632  24.656  1.00  8.740          H  
ATOM  11207 2HG  LYS A 699      80.615  10.184  23.073  1.00  8.740          H  
ATOM  11208 1HD  LYS A 699      78.586  11.536  23.539  1.00  8.740          H  
ATOM  11209 2HD  LYS A 699      79.223  11.939  25.142  1.00  8.740          H  
ATOM  11210 1HE  LYS A 699      81.159  13.058  24.102  1.00  8.740          H  
ATOM  11211 2HE  LYS A 699      80.537  12.648  22.493  1.00  8.740          H  
ATOM  11212 1HZ  LYS A 699      79.971  14.887  23.117  1.00  8.740          H  
ATOM  11213 2HZ  LYS A 699      78.598  13.985  22.969  1.00  8.740          H  
ATOM  11214 3HZ  LYS A 699      79.177  14.368  24.466  1.00  8.740          H  
ATOM  11215  N   GLU A 700      81.804   8.092  26.674  1.00  6.170          N  
ATOM  11216  CA  GLU A 700      83.043   8.357  27.391  1.00  7.150          C  
ATOM  11217  C   GLU A 700      84.224   7.431  27.052  1.00  7.870          C  
ATOM  11218  O   GLU A 700      85.371   7.797  27.315  1.00  8.260          O  
ATOM  11219  CB  GLU A 700      82.778   8.343  28.898  1.00  9.620          C  
ATOM  11220  CG  GLU A 700      81.908   9.519  29.386  1.00  9.620          C  
ATOM  11221  CD  GLU A 700      80.434   9.302  29.192  1.00  9.620          C  
ATOM  11222  OE1 GLU A 700      80.074   8.256  28.702  1.00  9.620          O  
ATOM  11223  OE2 GLU A 700      79.672  10.175  29.518  1.00  9.620          O  
ATOM  11224  H   GLU A 700      80.950   7.933  27.218  1.00  7.400          H  
ATOM  11225  HA  GLU A 700      83.350   9.369  27.130  1.00  8.580          H  
ATOM  11226 1HB  GLU A 700      82.284   7.410  29.170  1.00 11.540          H  
ATOM  11227 2HB  GLU A 700      83.726   8.379  29.433  1.00 11.540          H  
ATOM  11228 1HG  GLU A 700      82.103   9.682  30.446  1.00 11.540          H  
ATOM  11229 2HG  GLU A 700      82.207  10.419  28.850  1.00 11.540          H  
ATOM  11230  N   SER A 701      83.977   6.238  26.498  1.00  8.350          N  
ATOM  11231  CA  SER A 701      85.089   5.331  26.207  1.00  9.240          C  
ATOM  11232  C   SER A 701      85.855   5.595  24.892  1.00  9.450          C  
ATOM  11233  O   SER A 701      86.942   5.049  24.707  1.00 10.110          O  
ATOM  11234  CB  SER A 701      84.610   3.892  26.224  1.00 12.580          C  
ATOM  11235  OG  SER A 701      84.192   3.498  27.509  1.00 12.580          O  
ATOM  11236  H   SER A 701      83.015   5.965  26.277  1.00 10.020          H  
ATOM  11237  HA  SER A 701      85.806   5.436  27.021  1.00 11.090          H  
ATOM  11238 1HB  SER A 701      83.795   3.787  25.541  1.00 15.100          H  
ATOM  11239 2HB  SER A 701      85.409   3.239  25.880  1.00 15.100          H  
ATOM  11240  HG  SER A 701      83.914   2.584  27.428  1.00 15.100          H  
ATOM  11241  N   GLY A 702      85.327   6.411  23.977  1.00  9.080          N  
ATOM  11242  CA  GLY A 702      86.053   6.677  22.717  1.00  9.460          C  
ATOM  11243  C   GLY A 702      85.605   5.777  21.573  1.00 10.020          C  
ATOM  11244  O   GLY A 702      85.637   4.556  21.681  1.00 10.930          O  
ATOM  11245  H   GLY A 702      84.436   6.876  24.179  1.00 10.900          H  
ATOM  11246 1HA  GLY A 702      85.907   7.720  22.439  1.00 11.350          H  
ATOM  11247 2HA  GLY A 702      87.121   6.546  22.883  1.00 11.350          H  
ATOM  11248  N   ASN A 703      85.257   6.399  20.430  1.00  9.700          N  
ATOM  11249  CA  ASN A 703      84.706   5.745  19.223  1.00 10.170          C  
ATOM  11250  C   ASN A 703      83.291   5.228  19.517  1.00  9.630          C  
ATOM  11251  O   ASN A 703      82.648   4.562  18.715  1.00  9.820          O  
ATOM  11252  CB  ASN A 703      85.602   4.629  18.717  1.00 14.050          C  
ATOM  11253  CG  ASN A 703      86.941   5.132  18.297  1.00 14.050          C  
ATOM  11254  OD1 ASN A 703      87.044   6.115  17.545  1.00 14.050          O  
ATOM  11255  ND2 ASN A 703      87.977   4.490  18.768  1.00 14.050          N  
ATOM  11256  H   ASN A 703      85.339   7.409  20.411  1.00 11.640          H  
ATOM  11257  HA  ASN A 703      84.617   6.492  18.431  1.00 12.200          H  
ATOM  11258 1HB  ASN A 703      85.718   3.837  19.445  1.00 16.860          H  
ATOM  11259 2HB  ASN A 703      85.129   4.176  17.847  1.00 16.860          H  
ATOM  11260 1HD2 ASN A 703      88.902   4.782  18.525  1.00 16.860          H  
ATOM  11261 2HD2 ASN A 703      87.844   3.706  19.378  1.00 16.860          H  
ATOM  11262  N   LYS A 704      82.729   5.688  20.621  1.00  9.160          N  
ATOM  11263  CA  LYS A 704      81.396   5.310  21.056  1.00  8.510          C  
ATOM  11264  C   LYS A 704      80.369   6.331  20.623  1.00  7.360          C  
ATOM  11265  O   LYS A 704      79.274   6.450  21.171  1.00  7.140          O  
ATOM  11266  CB  LYS A 704      81.376   5.046  22.537  1.00 12.170          C  
ATOM  11267  CG  LYS A 704      82.273   3.902  22.994  1.00 12.170          C  
ATOM  11268  CD  LYS A 704      81.891   2.556  22.409  1.00 12.170          C  
ATOM  11269  CE  LYS A 704      82.699   1.455  23.047  1.00 12.170          C  
ATOM  11270  NZ  LYS A 704      82.401   0.144  22.436  1.00 12.170          N  
ATOM  11271  H   LYS A 704      83.274   6.296  21.213  1.00 10.990          H  
ATOM  11272  HA  LYS A 704      81.123   4.385  20.554  1.00 10.210          H  
ATOM  11273 1HB  LYS A 704      81.748   5.918  23.049  1.00 14.610          H  
ATOM  11274 2HB  LYS A 704      80.363   4.866  22.867  1.00 14.610          H  
ATOM  11275 1HG  LYS A 704      83.309   4.123  22.748  1.00 14.610          H  
ATOM  11276 2HG  LYS A 704      82.189   3.815  24.052  1.00 14.610          H  
ATOM  11277 1HD  LYS A 704      80.832   2.358  22.569  1.00 14.610          H  
ATOM  11278 2HD  LYS A 704      82.096   2.533  21.340  1.00 14.610          H  
ATOM  11279 1HE  LYS A 704      83.761   1.673  22.934  1.00 14.610          H  
ATOM  11280 2HE  LYS A 704      82.457   1.412  24.110  1.00 14.610          H  
ATOM  11281 1HZ  LYS A 704      82.942  -0.583  22.882  1.00 14.610          H  
ATOM  11282 2HZ  LYS A 704      81.405  -0.057  22.541  1.00 14.610          H  
ATOM  11283 3HZ  LYS A 704      82.628   0.179  21.449  1.00 14.610          H  
ATOM  11284  N   CYS A 705      80.787   7.130  19.662  1.00  6.990          N  
ATOM  11285  CA  CYS A 705      79.958   8.095  18.985  1.00  6.000          C  
ATOM  11286  C   CYS A 705      79.520   7.455  17.664  1.00  6.040          C  
ATOM  11287  O   CYS A 705      78.720   8.020  16.919  1.00  6.290          O  
ATOM  11288  CB  CYS A 705      80.746   9.367  18.706  1.00  8.800          C  
ATOM  11289  SG  CYS A 705      82.113   9.109  17.543  1.00  8.800          S  
ATOM  11290  H   CYS A 705      81.736   7.013  19.347  1.00  8.390          H  
ATOM  11291  HA  CYS A 705      79.081   8.320  19.593  1.00  7.200          H  
ATOM  11292 1HB  CYS A 705      80.081  10.122  18.288  1.00 10.560          H  
ATOM  11293 2HB  CYS A 705      81.152   9.760  19.637  1.00 10.560          H  
ATOM  11294  HG  CYS A 705      81.344   8.733  16.514  1.00 10.560          H  
ATOM  11295  N   LYS A 706      80.113   6.285  17.361  1.00  6.040          N  
ATOM  11296  CA  LYS A 706      79.882   5.507  16.151  1.00  6.390          C  
ATOM  11297  C   LYS A 706      78.856   4.448  16.509  1.00  5.800          C  
ATOM  11298  O   LYS A 706      78.509   4.338  17.671  1.00  5.690          O  
ATOM  11299  CB  LYS A 706      81.182   4.860  15.670  1.00  8.810          C  
ATOM  11300  CG  LYS A 706      82.275   5.857  15.304  1.00  8.810          C  
ATOM  11301  CD  LYS A 706      83.520   5.160  14.770  1.00  8.810          C  
ATOM  11302  CE  LYS A 706      84.628   6.164  14.468  1.00  8.810          C  
ATOM  11303  NZ  LYS A 706      85.817   5.515  13.833  1.00  8.810          N  
ATOM  11304  H   LYS A 706      80.773   5.870  18.019  1.00  7.250          H  
ATOM  11305  HA  LYS A 706      79.472   6.147  15.370  1.00  7.670          H  
ATOM  11306 1HB  LYS A 706      81.570   4.204  16.447  1.00 10.570          H  
ATOM  11307 2HB  LYS A 706      80.984   4.245  14.794  1.00 10.570          H  
ATOM  11308 1HG  LYS A 706      81.897   6.561  14.562  1.00 10.570          H  
ATOM  11309 2HG  LYS A 706      82.553   6.409  16.196  1.00 10.570          H  
ATOM  11310 1HD  LYS A 706      83.882   4.450  15.518  1.00 10.570          H  
ATOM  11311 2HD  LYS A 706      83.275   4.613  13.861  1.00 10.570          H  
ATOM  11312 1HE  LYS A 706      84.245   6.936  13.803  1.00 10.570          H  
ATOM  11313 2HE  LYS A 706      84.942   6.628  15.406  1.00 10.570          H  
ATOM  11314 1HZ  LYS A 706      86.527   6.214  13.659  1.00 10.570          H  
ATOM  11315 2HZ  LYS A 706      86.195   4.798  14.437  1.00 10.570          H  
ATOM  11316 3HZ  LYS A 706      85.540   5.095  12.959  1.00 10.570          H  
ATOM  11317  N   THR A 707      78.429   3.613  15.562  1.00  5.770          N  
ATOM  11318  CA  THR A 707      77.388   2.601  15.821  1.00  5.620          C  
ATOM  11319  C   THR A 707      77.778   1.439  16.773  1.00  5.420          C  
ATOM  11320  O   THR A 707      76.973   0.541  17.027  1.00  5.560          O  
ATOM  11321  CB  THR A 707      76.853   2.046  14.495  1.00  7.930          C  
ATOM  11322  OG1 THR A 707      77.938   1.502  13.728  1.00  7.930          O  
ATOM  11323  CG2 THR A 707      76.163   3.167  13.721  1.00  7.930          C  
ATOM  11324  H   THR A 707      78.777   3.699  14.616  1.00  6.920          H  
ATOM  11325  HA  THR A 707      76.545   3.121  16.280  1.00  6.740          H  
ATOM  11326  HB  THR A 707      76.129   1.256  14.696  1.00  9.510          H  
ATOM  11327  HG1 THR A 707      78.210   0.661  14.111  1.00  9.510          H  
ATOM  11328 1HG2 THR A 707      75.775   2.773  12.783  1.00  9.510          H  
ATOM  11329 2HG2 THR A 707      75.336   3.560  14.323  1.00  9.510          H  
ATOM  11330 3HG2 THR A 707      76.868   3.965  13.513  1.00  9.510          H  
ATOM  11331  N   GLU A 708      79.010   1.461  17.307  1.00  5.440          N  
ATOM  11332  CA  GLU A 708      79.501   0.511  18.329  1.00  5.530          C  
ATOM  11333  C   GLU A 708      79.206   1.010  19.773  1.00  4.850          C  
ATOM  11334  O   GLU A 708      79.493   0.331  20.773  1.00  5.240          O  
ATOM  11335  CB  GLU A 708      80.997   0.250  18.134  1.00  7.710          C  
ATOM  11336  CG  GLU A 708      81.332  -0.463  16.816  1.00  7.710          C  
ATOM  11337  CD  GLU A 708      82.811  -0.720  16.607  1.00  7.710          C  
ATOM  11338  OE1 GLU A 708      83.592  -0.313  17.431  1.00  7.710          O  
ATOM  11339  OE2 GLU A 708      83.150  -1.325  15.618  1.00  7.710          O  
ATOM  11340  H   GLU A 708      79.647   2.183  16.995  1.00  6.530          H  
ATOM  11341  HA  GLU A 708      78.976  -0.436  18.190  1.00  6.640          H  
ATOM  11342 1HB  GLU A 708      81.537   1.201  18.157  1.00  9.250          H  
ATOM  11343 2HB  GLU A 708      81.371  -0.362  18.953  1.00  9.250          H  
ATOM  11344 1HG  GLU A 708      80.805  -1.417  16.799  1.00  9.250          H  
ATOM  11345 2HG  GLU A 708      80.955   0.138  15.989  1.00  9.250          H  
ATOM  11346  N   CYS A 709      78.559   2.164  19.824  1.00  4.010          N  
ATOM  11347  CA  CYS A 709      78.101   2.953  20.961  1.00  3.490          C  
ATOM  11348  C   CYS A 709      77.307   2.226  22.037  1.00  3.470          C  
ATOM  11349  O   CYS A 709      77.244   2.700  23.170  1.00  3.640          O  
ATOM  11350  CB  CYS A 709      77.256   4.056  20.383  1.00  5.090          C  
ATOM  11351  SG  CYS A 709      76.180   3.383  19.122  1.00  5.090          S  
ATOM  11352  H   CYS A 709      78.411   2.594  18.915  1.00  4.810          H  
ATOM  11353  HA  CYS A 709      78.983   3.397  21.427  1.00  4.190          H  
ATOM  11354 1HB  CYS A 709      76.645   4.511  21.161  1.00  6.110          H  
ATOM  11355 2HB  CYS A 709      77.875   4.826  19.940  1.00  6.110          H  
ATOM  11356  N   LYS A 710      76.633   1.141  21.716  1.00  3.770          N  
ATOM  11357  CA  LYS A 710      75.842   0.478  22.742  1.00  4.220          C  
ATOM  11358  C   LYS A 710      76.032  -1.038  22.832  1.00  4.210          C  
ATOM  11359  O   LYS A 710      75.080  -1.751  23.146  1.00  4.780          O  
ATOM  11360  CB  LYS A 710      74.363   0.853  22.593  1.00  5.730          C  
ATOM  11361  CG  LYS A 710      74.045   2.390  22.844  1.00  5.730          C  
ATOM  11362  CD  LYS A 710      72.513   2.718  22.764  1.00  5.730          C  
ATOM  11363  CE  LYS A 710      72.169   4.233  23.054  1.00  5.730          C  
ATOM  11364  NZ  LYS A 710      72.535   5.208  21.975  1.00  5.730          N  
ATOM  11365  H   LYS A 710      76.692   0.773  20.776  1.00  4.520          H  
ATOM  11366  HA  LYS A 710      76.157   0.866  23.710  1.00  5.060          H  
ATOM  11367 1HB  LYS A 710      74.017   0.547  21.619  1.00  6.870          H  
ATOM  11368 2HB  LYS A 710      73.789   0.309  23.305  1.00  6.870          H  
ATOM  11369 1HG  LYS A 710      74.399   2.648  23.846  1.00  6.870          H  
ATOM  11370 2HG  LYS A 710      74.579   2.996  22.138  1.00  6.870          H  
ATOM  11371 1HD  LYS A 710      72.094   2.439  21.824  1.00  6.870          H  
ATOM  11372 2HD  LYS A 710      72.016   2.125  23.520  1.00  6.870          H  
ATOM  11373 1HE  LYS A 710      71.100   4.311  23.252  1.00  6.870          H  
ATOM  11374 2HE  LYS A 710      72.716   4.536  23.921  1.00  6.870          H  
ATOM  11375 1HZ  LYS A 710      72.291   6.132  22.294  1.00  6.870          H  
ATOM  11376 2HZ  LYS A 710      73.529   5.163  21.819  1.00  6.870          H  
ATOM  11377 3HZ  LYS A 710      72.052   5.040  21.097  1.00  6.870          H  
ATOM  11378  N   THR A 711      77.222  -1.566  22.541  1.00  3.780          N  
ATOM  11379  CA  THR A 711      77.337  -3.011  22.655  1.00  3.930          C  
ATOM  11380  C   THR A 711      78.081  -3.427  23.935  1.00  3.860          C  
ATOM  11381  O   THR A 711      78.972  -2.705  24.377  1.00  4.170          O  
ATOM  11382  CB  THR A 711      78.115  -3.576  21.457  1.00  5.440          C  
ATOM  11383  OG1 THR A 711      79.447  -3.052  21.471  1.00  5.440          O  
ATOM  11384  CG2 THR A 711      77.433  -3.154  20.180  1.00  5.440          C  
ATOM  11385  H   THR A 711      78.023  -1.004  22.233  1.00  4.540          H  
ATOM  11386  HA  THR A 711      76.336  -3.404  22.637  1.00  4.720          H  
ATOM  11387  HB  THR A 711      78.154  -4.660  21.513  1.00  6.530          H  
ATOM  11388  HG1 THR A 711      79.936  -3.442  22.208  1.00  6.530          H  
ATOM  11389 1HG2 THR A 711      77.986  -3.547  19.329  1.00  6.530          H  
ATOM  11390 2HG2 THR A 711      76.422  -3.550  20.174  1.00  6.530          H  
ATOM  11391 3HG2 THR A 711      77.401  -2.067  20.116  1.00  6.530          H  
ATOM  11392  N   LYS A 712      77.749  -4.588  24.536  1.00  3.830          N  
ATOM  11393  CA  LYS A 712      76.641  -5.492  24.183  1.00  3.660          C  
ATOM  11394  C   LYS A 712      75.389  -5.256  25.057  1.00  3.670          C  
ATOM  11395  O   LYS A 712      75.035  -6.133  25.840  1.00  3.780          O  
ATOM  11396  CB  LYS A 712      77.087  -6.946  24.315  1.00  5.190          C  
ATOM  11397  CG  LYS A 712      78.183  -7.350  23.335  1.00  5.190          C  
ATOM  11398  CD  LYS A 712      78.579  -8.811  23.512  1.00  5.190          C  
ATOM  11399  CE  LYS A 712      79.669  -9.220  22.525  1.00  5.190          C  
ATOM  11400  NZ  LYS A 712      80.078 -10.645  22.701  1.00  5.190          N  
ATOM  11401  H   LYS A 712      78.295  -4.842  25.347  1.00  4.600          H  
ATOM  11402  HA  LYS A 712      76.357  -5.367  23.149  1.00  4.390          H  
ATOM  11403 1HB  LYS A 712      77.451  -7.126  25.327  1.00  6.230          H  
ATOM  11404 2HB  LYS A 712      76.228  -7.608  24.153  1.00  6.230          H  
ATOM  11405 1HG  LYS A 712      77.825  -7.198  22.317  1.00  6.230          H  
ATOM  11406 2HG  LYS A 712      79.058  -6.719  23.489  1.00  6.230          H  
ATOM  11407 1HD  LYS A 712      78.943  -8.966  24.529  1.00  6.230          H  
ATOM  11408 2HD  LYS A 712      77.703  -9.444  23.359  1.00  6.230          H  
ATOM  11409 1HE  LYS A 712      79.300  -9.080  21.510  1.00  6.230          H  
ATOM  11410 2HE  LYS A 712      80.540  -8.582  22.674  1.00  6.230          H  
ATOM  11411 1HZ  LYS A 712      80.799 -10.875  22.030  1.00  6.230          H  
ATOM  11412 2HZ  LYS A 712      80.434 -10.783  23.636  1.00  6.230          H  
ATOM  11413 3HZ  LYS A 712      79.280 -11.247  22.553  1.00  6.230          H  
ATOM  11414  N   CYS A 713      74.693  -4.101  24.947  1.00  3.630          N  
ATOM  11415  CA  CYS A 713      73.518  -3.910  25.815  1.00  3.760          C  
ATOM  11416  C   CYS A 713      72.276  -4.076  24.967  1.00  3.590          C  
ATOM  11417  O   CYS A 713      71.146  -4.083  25.463  1.00  3.460          O  
ATOM  11418  CB  CYS A 713      73.399  -2.522  26.408  1.00  5.210          C  
ATOM  11419  SG  CYS A 713      72.726  -1.353  25.256  1.00  5.210          S  
ATOM  11420  H   CYS A 713      74.953  -3.344  24.305  1.00  4.360          H  
ATOM  11421  HA  CYS A 713      73.520  -4.650  26.615  1.00  4.510          H  
ATOM  11422 1HB  CYS A 713      72.752  -2.554  27.275  1.00  6.250          H  
ATOM  11423 2HB  CYS A 713      74.379  -2.162  26.724  1.00  6.250          H  
ATOM  11424  N   LYS A 714      72.489  -4.253  23.667  1.00  3.630          N  
ATOM  11425  CA  LYS A 714      71.396  -4.363  22.721  1.00  3.500          C  
ATOM  11426  C   LYS A 714      70.516  -5.524  23.162  1.00  3.370          C  
ATOM  11427  O   LYS A 714      69.287  -5.453  23.078  1.00  3.260          O  
ATOM  11428  CB  LYS A 714      71.944  -4.523  21.302  1.00  4.950          C  
ATOM  11429  CG  LYS A 714      72.627  -3.231  20.793  1.00  4.950          C  
ATOM  11430  CD  LYS A 714      73.169  -3.335  19.370  1.00  4.950          C  
ATOM  11431  CE  LYS A 714      73.876  -2.027  18.968  1.00  4.950          C  
ATOM  11432  NZ  LYS A 714      74.394  -2.059  17.556  1.00  4.950          N  
ATOM  11433  H   LYS A 714      73.439  -4.277  23.341  1.00  4.360          H  
ATOM  11434  HA  LYS A 714      70.803  -3.446  22.760  1.00  4.200          H  
ATOM  11435 1HB  LYS A 714      72.672  -5.332  21.278  1.00  5.940          H  
ATOM  11436 2HB  LYS A 714      71.134  -4.782  20.620  1.00  5.940          H  
ATOM  11437 1HG  LYS A 714      71.907  -2.423  20.827  1.00  5.940          H  
ATOM  11438 2HG  LYS A 714      73.445  -2.970  21.463  1.00  5.940          H  
ATOM  11439 1HD  LYS A 714      73.872  -4.164  19.297  1.00  5.940          H  
ATOM  11440 2HD  LYS A 714      72.343  -3.511  18.679  1.00  5.940          H  
ATOM  11441 1HE  LYS A 714      73.183  -1.202  19.074  1.00  5.940          H  
ATOM  11442 2HE  LYS A 714      74.712  -1.860  19.645  1.00  5.940          H  
ATOM  11443 1HZ  LYS A 714      74.852  -1.168  17.349  1.00  5.940          H  
ATOM  11444 2HZ  LYS A 714      75.055  -2.812  17.425  1.00  5.940          H  
ATOM  11445 3HZ  LYS A 714      73.624  -2.192  16.911  1.00  5.940          H  
ATOM  11446  N   ASP A 715      71.161  -6.556  23.718  1.00  3.410          N  
ATOM  11447  CA  ASP A 715      70.495  -7.726  24.241  1.00  3.360          C  
ATOM  11448  C   ASP A 715      69.505  -7.364  25.352  1.00  3.200          C  
ATOM  11449  O   ASP A 715      68.484  -8.034  25.489  1.00  3.180          O  
ATOM  11450  CB  ASP A 715      71.519  -8.706  24.815  1.00  4.720          C  
ATOM  11451  CG  ASP A 715      72.380  -9.412  23.764  1.00  4.720          C  
ATOM  11452  OD1 ASP A 715      72.075  -9.346  22.597  1.00  4.720          O  
ATOM  11453  OD2 ASP A 715      73.344 -10.017  24.153  1.00  4.720          O  
ATOM  11454  H   ASP A 715      72.171  -6.550  23.724  1.00  4.090          H  
ATOM  11455  HA  ASP A 715      69.952  -8.208  23.428  1.00  4.030          H  
ATOM  11456 1HB  ASP A 715      72.183  -8.165  25.496  1.00  5.670          H  
ATOM  11457 2HB  ASP A 715      71.001  -9.461  25.405  1.00  5.670          H  
ATOM  11458  N   GLU A 716      69.794  -6.330  26.165  1.00  3.090          N  
ATOM  11459  CA  GLU A 716      68.894  -5.957  27.247  1.00  2.940          C  
ATOM  11460  C   GLU A 716      67.624  -5.377  26.664  1.00  2.900          C  
ATOM  11461  O   GLU A 716      66.529  -5.586  27.200  1.00  2.810          O  
ATOM  11462  CB  GLU A 716      69.539  -4.939  28.199  1.00  4.180          C  
ATOM  11463  CG  GLU A 716      70.694  -5.474  29.038  1.00  4.180          C  
ATOM  11464  CD  GLU A 716      70.262  -6.581  29.976  1.00  4.180          C  
ATOM  11465  OE1 GLU A 716      69.151  -6.521  30.437  1.00  4.180          O  
ATOM  11466  OE2 GLU A 716      71.022  -7.507  30.196  1.00  4.180          O  
ATOM  11467  H   GLU A 716      70.619  -5.755  26.028  1.00  3.710          H  
ATOM  11468  HA  GLU A 716      68.638  -6.849  27.813  1.00  3.530          H  
ATOM  11469 1HB  GLU A 716      69.896  -4.077  27.636  1.00  5.010          H  
ATOM  11470 2HB  GLU A 716      68.785  -4.576  28.896  1.00  5.010          H  
ATOM  11471 1HG  GLU A 716      71.470  -5.851  28.369  1.00  5.010          H  
ATOM  11472 2HG  GLU A 716      71.115  -4.649  29.618  1.00  5.010          H  
ATOM  11473  N   CYS A 717      67.754  -4.628  25.568  1.00  2.980          N  
ATOM  11474  CA  CYS A 717      66.554  -4.078  24.949  1.00  2.960          C  
ATOM  11475  C   CYS A 717      65.737  -5.228  24.367  1.00  3.030          C  
ATOM  11476  O   CYS A 717      64.505  -5.197  24.388  1.00  2.980          O  
ATOM  11477  CB  CYS A 717      66.869  -3.035  23.882  1.00  4.150          C  
ATOM  11478  SG  CYS A 717      65.380  -2.107  23.313  1.00  4.150          S  
ATOM  11479  H   CYS A 717      68.683  -4.454  25.184  1.00  3.580          H  
ATOM  11480  HA  CYS A 717      65.959  -3.589  25.717  1.00  3.550          H  
ATOM  11481 1HB  CYS A 717      67.594  -2.320  24.274  1.00  4.980          H  
ATOM  11482 2HB  CYS A 717      67.321  -3.526  23.018  1.00  4.980          H  
ATOM  11483  N   GLU A 718      66.426  -6.240  23.805  1.00  3.150          N  
ATOM  11484  CA  GLU A 718      65.716  -7.407  23.275  1.00  3.230          C  
ATOM  11485  C   GLU A 718      65.000  -8.142  24.422  1.00  3.140          C  
ATOM  11486  O   GLU A 718      63.898  -8.666  24.234  1.00  3.140          O  
ATOM  11487  CB  GLU A 718      66.659  -8.363  22.536  1.00  4.490          C  
ATOM  11488  CG  GLU A 718      67.209  -7.825  21.213  1.00  4.490          C  
ATOM  11489  CD  GLU A 718      66.126  -7.577  20.191  1.00  4.490          C  
ATOM  11490  OE1 GLU A 718      65.307  -8.437  19.999  1.00  4.490          O  
ATOM  11491  OE2 GLU A 718      66.110  -6.515  19.602  1.00  4.490          O  
ATOM  11492  H   GLU A 718      67.446  -6.164  23.733  1.00  3.780          H  
ATOM  11493  HA  GLU A 718      64.964  -7.061  22.569  1.00  3.880          H  
ATOM  11494 1HB  GLU A 718      67.503  -8.603  23.174  1.00  5.390          H  
ATOM  11495 2HB  GLU A 718      66.135  -9.295  22.328  1.00  5.390          H  
ATOM  11496 1HG  GLU A 718      67.732  -6.889  21.409  1.00  5.390          H  
ATOM  11497 2HG  GLU A 718      67.933  -8.535  20.815  1.00  5.390          H  
ATOM  11498  N   LYS A 719      65.619  -8.195  25.617  1.00  3.060          N  
ATOM  11499  CA  LYS A 719      64.965  -8.811  26.774  1.00  2.980          C  
ATOM  11500  C   LYS A 719      63.689  -8.039  27.109  1.00  2.850          C  
ATOM  11501  O   LYS A 719      62.668  -8.651  27.440  1.00  2.830          O  
ATOM  11502  CB  LYS A 719      65.872  -8.844  28.006  1.00  4.200          C  
ATOM  11503  CG  LYS A 719      67.038  -9.821  27.951  1.00  4.200          C  
ATOM  11504  CD  LYS A 719      67.902  -9.680  29.204  1.00  4.200          C  
ATOM  11505  CE  LYS A 719      69.147 -10.541  29.153  1.00  4.200          C  
ATOM  11506  NZ  LYS A 719      70.043 -10.282  30.340  1.00  4.200          N  
ATOM  11507  H   LYS A 719      66.577  -7.841  25.686  1.00  3.670          H  
ATOM  11508  HA  LYS A 719      64.688  -9.832  26.515  1.00  3.580          H  
ATOM  11509 1HB  LYS A 719      66.285  -7.857  28.175  1.00  5.040          H  
ATOM  11510 2HB  LYS A 719      65.276  -9.092  28.881  1.00  5.040          H  
ATOM  11511 1HG  LYS A 719      66.651 -10.837  27.891  1.00  5.040          H  
ATOM  11512 2HG  LYS A 719      67.637  -9.634  27.076  1.00  5.040          H  
ATOM  11513 1HD  LYS A 719      68.204  -8.643  29.323  1.00  5.040          H  
ATOM  11514 2HD  LYS A 719      67.321  -9.964  30.078  1.00  5.040          H  
ATOM  11515 1HE  LYS A 719      68.857 -11.589  29.150  1.00  5.040          H  
ATOM  11516 2HE  LYS A 719      69.700 -10.322  28.238  1.00  5.040          H  
ATOM  11517 1HZ  LYS A 719      70.862 -10.862  30.283  1.00  5.040          H  
ATOM  11518 2HZ  LYS A 719      70.338  -9.275  30.339  1.00  5.040          H  
ATOM  11519 3HZ  LYS A 719      69.550 -10.481  31.194  1.00  5.040          H  
ATOM  11520  N   TYR A 720      63.746  -6.694  27.040  1.00  2.770          N  
ATOM  11521  CA  TYR A 720      62.556  -5.873  27.271  1.00  2.650          C  
ATOM  11522  C   TYR A 720      61.477  -6.270  26.257  1.00  2.730          C  
ATOM  11523  O   TYR A 720      60.316  -6.494  26.619  1.00  2.640          O  
ATOM  11524  CB  TYR A 720      62.816  -4.362  27.195  1.00  3.760          C  
ATOM  11525  CG  TYR A 720      61.530  -3.583  27.462  1.00  3.760          C  
ATOM  11526  CD1 TYR A 720      61.135  -3.333  28.754  1.00  3.760          C  
ATOM  11527  CD2 TYR A 720      60.728  -3.188  26.423  1.00  3.760          C  
ATOM  11528  CE1 TYR A 720      59.947  -2.698  29.002  1.00  3.760          C  
ATOM  11529  CE2 TYR A 720      59.530  -2.547  26.665  1.00  3.760          C  
ATOM  11530  CZ  TYR A 720      59.139  -2.305  27.947  1.00  3.760          C  
ATOM  11531  OH  TYR A 720      57.928  -1.700  28.200  1.00  3.760          O  
ATOM  11532  H   TYR A 720      64.655  -6.251  26.862  1.00  3.320          H  
ATOM  11533  HA  TYR A 720      62.176  -6.093  28.267  1.00  3.180          H  
ATOM  11534 1HB  TYR A 720      63.564  -4.076  27.933  1.00  4.510          H  
ATOM  11535 2HB  TYR A 720      63.189  -4.089  26.211  1.00  4.510          H  
ATOM  11536  HD1 TYR A 720      61.754  -3.647  29.573  1.00  4.510          H  
ATOM  11537  HD2 TYR A 720      61.038  -3.401  25.412  1.00  4.510          H  
ATOM  11538  HE1 TYR A 720      59.642  -2.522  30.022  1.00  4.510          H  
ATOM  11539  HE2 TYR A 720      58.886  -2.246  25.840  1.00  4.510          H  
ATOM  11540  HH  TYR A 720      57.356  -1.693  27.387  1.00  4.510          H  
ATOM  11541  N   LYS A 721      61.845  -6.364  24.970  1.00  2.890          N  
ATOM  11542  CA  LYS A 721      60.857  -6.760  23.974  1.00  2.990          C  
ATOM  11543  C   LYS A 721      60.220  -8.091  24.370  1.00  3.020          C  
ATOM  11544  O   LYS A 721      59.003  -8.228  24.308  1.00  3.000          O  
ATOM  11545  CB  LYS A 721      61.476  -6.923  22.579  1.00  4.150          C  
ATOM  11546  CG  LYS A 721      61.893  -5.650  21.857  1.00  4.150          C  
ATOM  11547  CD  LYS A 721      62.556  -5.998  20.541  1.00  4.150          C  
ATOM  11548  CE  LYS A 721      63.015  -4.784  19.775  1.00  4.150          C  
ATOM  11549  NZ  LYS A 721      63.771  -5.192  18.549  1.00  4.150          N  
ATOM  11550  H   LYS A 721      62.807  -6.131  24.702  1.00  3.470          H  
ATOM  11551  HA  LYS A 721      60.076  -5.998  23.933  1.00  3.590          H  
ATOM  11552 1HB  LYS A 721      62.348  -7.561  22.643  1.00  4.980          H  
ATOM  11553 2HB  LYS A 721      60.754  -7.430  21.935  1.00  4.980          H  
ATOM  11554 1HG  LYS A 721      61.005  -5.075  21.627  1.00  4.980          H  
ATOM  11555 2HG  LYS A 721      62.558  -5.051  22.484  1.00  4.980          H  
ATOM  11556 1HD  LYS A 721      63.415  -6.638  20.728  1.00  4.980          H  
ATOM  11557 2HD  LYS A 721      61.848  -6.549  19.924  1.00  4.980          H  
ATOM  11558 1HE  LYS A 721      62.146  -4.194  19.481  1.00  4.980          H  
ATOM  11559 2HE  LYS A 721      63.663  -4.173  20.407  1.00  4.980          H  
ATOM  11560 1HZ  LYS A 721      64.075  -4.381  18.041  1.00  4.980          H  
ATOM  11561 2HZ  LYS A 721      64.603  -5.744  18.850  1.00  4.980          H  
ATOM  11562 3HZ  LYS A 721      63.194  -5.761  17.954  1.00  4.980          H  
ATOM  11563  N   LYS A 722      61.016  -9.071  24.823  1.00  3.070          N  
ATOM  11564  CA  LYS A 722      60.434 -10.349  25.245  1.00  3.110          C  
ATOM  11565  C   LYS A 722      59.477 -10.150  26.430  1.00  2.950          C  
ATOM  11566  O   LYS A 722      58.359 -10.672  26.436  1.00  2.960          O  
ATOM  11567  CB  LYS A 722      61.526 -11.357  25.607  1.00  4.340          C  
ATOM  11568  CG  LYS A 722      62.327 -11.869  24.411  1.00  4.340          C  
ATOM  11569  CD  LYS A 722      63.425 -12.848  24.835  1.00  4.340          C  
ATOM  11570  CE  LYS A 722      64.236 -13.326  23.633  1.00  4.340          C  
ATOM  11571  NZ  LYS A 722      65.331 -14.260  24.031  1.00  4.340          N  
ATOM  11572  H   LYS A 722      62.032  -8.928  24.820  1.00  3.680          H  
ATOM  11573  HA  LYS A 722      59.857 -10.751  24.413  1.00  3.730          H  
ATOM  11574 1HB  LYS A 722      62.224 -10.897  26.303  1.00  5.210          H  
ATOM  11575 2HB  LYS A 722      61.076 -12.211  26.110  1.00  5.210          H  
ATOM  11576 1HG  LYS A 722      61.653 -12.365  23.714  1.00  5.210          H  
ATOM  11577 2HG  LYS A 722      62.784 -11.020  23.901  1.00  5.210          H  
ATOM  11578 1HD  LYS A 722      64.096 -12.355  25.541  1.00  5.210          H  
ATOM  11579 2HD  LYS A 722      62.977 -13.711  25.325  1.00  5.210          H  
ATOM  11580 1HE  LYS A 722      63.573 -13.836  22.936  1.00  5.210          H  
ATOM  11581 2HE  LYS A 722      64.675 -12.459  23.135  1.00  5.210          H  
ATOM  11582 1HZ  LYS A 722      65.842 -14.550  23.208  1.00  5.210          H  
ATOM  11583 2HZ  LYS A 722      65.961 -13.795  24.669  1.00  5.210          H  
ATOM  11584 3HZ  LYS A 722      64.936 -15.072  24.484  1.00  5.210          H  
ATOM  11585  N   PHE A 723      59.849  -9.301  27.390  1.00  2.780          N  
ATOM  11586  CA  PHE A 723      58.991  -9.000  28.538  1.00  2.630          C  
ATOM  11587  C   PHE A 723      57.569  -8.632  28.111  1.00  2.640          C  
ATOM  11588  O   PHE A 723      56.593  -9.196  28.642  1.00  2.680          O  
ATOM  11589  CB  PHE A 723      59.628  -7.924  29.426  1.00  3.740          C  
ATOM  11590  CG  PHE A 723      58.734  -7.317  30.445  1.00  3.740          C  
ATOM  11591  CD1 PHE A 723      58.279  -7.999  31.542  1.00  3.740          C  
ATOM  11592  CD2 PHE A 723      58.380  -5.994  30.301  1.00  3.740          C  
ATOM  11593  CE1 PHE A 723      57.450  -7.372  32.448  1.00  3.740          C  
ATOM  11594  CE2 PHE A 723      57.570  -5.370  31.204  1.00  3.740          C  
ATOM  11595  CZ  PHE A 723      57.095  -6.055  32.266  1.00  3.740          C  
ATOM  11596  H   PHE A 723      60.798  -8.905  27.349  1.00  3.340          H  
ATOM  11597  HA  PHE A 723      58.931  -9.884  29.153  1.00  3.160          H  
ATOM  11598 1HB  PHE A 723      60.487  -8.345  29.930  1.00  4.490          H  
ATOM  11599 2HB  PHE A 723      59.996  -7.131  28.822  1.00  4.490          H  
ATOM  11600  HD1 PHE A 723      58.565  -9.038  31.682  1.00  4.490          H  
ATOM  11601  HD2 PHE A 723      58.758  -5.441  29.444  1.00  4.490          H  
ATOM  11602  HE1 PHE A 723      57.077  -7.919  33.309  1.00  4.490          H  
ATOM  11603  HE2 PHE A 723      57.299  -4.326  31.068  1.00  4.490          H  
ATOM  11604  HZ  PHE A 723      56.444  -5.554  32.967  1.00  4.490          H  
ATOM  11605  N   ILE A 724      57.475  -7.696  27.156  1.00  2.640          N  
ATOM  11606  CA  ILE A 724      56.201  -7.199  26.617  1.00  2.660          C  
ATOM  11607  C   ILE A 724      55.519  -8.081  25.550  1.00  2.790          C  
ATOM  11608  O   ILE A 724      54.293  -8.225  25.543  1.00  2.790          O  
ATOM  11609  CB  ILE A 724      56.364  -5.779  26.028  1.00  3.720          C  
ATOM  11610  CG1 ILE A 724      56.825  -4.786  27.101  1.00  3.720          C  
ATOM  11611  CG2 ILE A 724      55.045  -5.285  25.371  1.00  3.720          C  
ATOM  11612  CD1 ILE A 724      55.902  -4.591  28.314  1.00  3.720          C  
ATOM  11613  H   ILE A 724      58.364  -7.300  26.822  1.00  3.170          H  
ATOM  11614  HA  ILE A 724      55.519  -7.132  27.447  1.00  3.190          H  
ATOM  11615  HB  ILE A 724      57.153  -5.802  25.265  1.00  4.460          H  
ATOM  11616 1HG1 ILE A 724      57.801  -5.102  27.449  1.00  4.460          H  
ATOM  11617 2HG1 ILE A 724      56.936  -3.829  26.617  1.00  4.460          H  
ATOM  11618 1HG2 ILE A 724      55.203  -4.283  24.961  1.00  4.460          H  
ATOM  11619 2HG2 ILE A 724      54.743  -5.942  24.564  1.00  4.460          H  
ATOM  11620 3HG2 ILE A 724      54.250  -5.253  26.108  1.00  4.460          H  
ATOM  11621 1HD1 ILE A 724      56.344  -3.846  28.968  1.00  4.460          H  
ATOM  11622 2HD1 ILE A 724      54.941  -4.236  27.992  1.00  4.460          H  
ATOM  11623 3HD1 ILE A 724      55.775  -5.516  28.865  1.00  4.460          H  
ATOM  11624  N   GLU A 725      56.273  -8.565  24.576  1.00  2.880          N  
ATOM  11625  CA  GLU A 725      55.691  -9.290  23.458  1.00  2.990          C  
ATOM  11626  C   GLU A 725      55.507 -10.795  23.657  1.00  3.040          C  
ATOM  11627  O   GLU A 725      54.745 -11.411  22.915  1.00  3.110          O  
ATOM  11628  CB  GLU A 725      56.530  -9.058  22.201  1.00  4.140          C  
ATOM  11629  CG  GLU A 725      56.570  -7.602  21.745  1.00  4.140          C  
ATOM  11630  CD  GLU A 725      57.368  -7.398  20.489  1.00  4.140          C  
ATOM  11631  OE1 GLU A 725      57.235  -8.190  19.575  1.00  4.140          O  
ATOM  11632  OE2 GLU A 725      58.116  -6.453  20.444  1.00  4.140          O  
ATOM  11633  H   GLU A 725      57.276  -8.424  24.600  1.00  3.460          H  
ATOM  11634  HA  GLU A 725      54.705  -8.867  23.276  1.00  3.590          H  
ATOM  11635 1HB  GLU A 725      57.554  -9.383  22.385  1.00  4.970          H  
ATOM  11636 2HB  GLU A 725      56.134  -9.659  21.383  1.00  4.970          H  
ATOM  11637 1HG  GLU A 725      55.556  -7.253  21.599  1.00  4.970          H  
ATOM  11638 2HG  GLU A 725      57.014  -7.004  22.544  1.00  4.970          H  
ATOM  11639  N   ALA A 726      56.179 -11.412  24.625  1.00  3.040          N  
ATOM  11640  CA  ALA A 726      56.051 -12.847  24.773  1.00  3.090          C  
ATOM  11641  C   ALA A 726      54.600 -13.283  24.871  1.00  3.120          C  
ATOM  11642  O   ALA A 726      53.841 -12.863  25.755  1.00  3.150          O  
ATOM  11643  CB  ALA A 726      56.783 -13.295  26.008  1.00  4.310          C  
ATOM  11644  H   ALA A 726      56.834 -10.920  25.233  1.00  3.650          H  
ATOM  11645  HA  ALA A 726      56.487 -13.323  23.895  1.00  3.710          H  
ATOM  11646 1HB  ALA A 726      56.677 -14.337  26.080  1.00  5.170          H  
ATOM  11647 2HB  ALA A 726      57.834 -13.032  25.937  1.00  5.170          H  
ATOM  11648 3HB  ALA A 726      56.345 -12.821  26.881  1.00  5.170          H  
ATOM  11649  N   CYS A 727      54.259 -14.270  24.056  1.00  3.220          N  
ATOM  11650  CA  CYS A 727      52.908 -14.795  23.992  1.00  3.130          C  
ATOM  11651  C   CYS A 727      52.682 -15.902  25.013  1.00  3.250          C  
ATOM  11652  O   CYS A 727      52.479 -17.056  24.652  1.00  3.700          O  
ATOM  11653  CB  CYS A 727      52.631 -15.345  22.591  1.00  4.420          C  
ATOM  11654  SG  CYS A 727      52.750 -14.100  21.271  1.00  4.420          S  
ATOM  11655  H   CYS A 727      54.945 -14.598  23.390  1.00  3.860          H  
ATOM  11656  HA  CYS A 727      52.211 -13.984  24.197  1.00  3.760          H  
ATOM  11657 1HB  CYS A 727      53.333 -16.148  22.366  1.00  5.300          H  
ATOM  11658 2HB  CYS A 727      51.632 -15.767  22.566  1.00  5.300          H  
ATOM  11659  N   GLY A 728      52.784 -15.551  26.290  1.00  3.040          N  
ATOM  11660  CA  GLY A 728      52.564 -16.542  27.347  1.00  3.140          C  
ATOM  11661  C   GLY A 728      53.672 -17.592  27.470  1.00  3.200          C  
ATOM  11662  O   GLY A 728      53.410 -18.737  27.847  1.00  3.500          O  
ATOM  11663  H   GLY A 728      52.981 -14.562  26.482  1.00  3.650          H  
ATOM  11664 1HA  GLY A 728      52.436 -16.028  28.299  1.00  3.770          H  
ATOM  11665 2HA  GLY A 728      51.636 -17.058  27.133  1.00  3.770          H  
ATOM  11666  N   THR A 729      54.888 -17.213  27.133  1.00  3.130          N  
ATOM  11667  CA  THR A 729      56.038 -18.100  27.132  1.00  3.330          C  
ATOM  11668  C   THR A 729      56.587 -18.370  28.517  1.00  3.490          C  
ATOM  11669  O   THR A 729      56.162 -17.766  29.498  1.00  3.550          O  
ATOM  11670  CB  THR A 729      57.170 -17.504  26.299  1.00  4.580          C  
ATOM  11671  OG1 THR A 729      57.585 -16.272  26.898  1.00  4.580          O  
ATOM  11672  CG2 THR A 729      56.691 -17.225  24.873  1.00  4.580          C  
ATOM  11673  H   THR A 729      55.034 -16.251  26.867  1.00  3.760          H  
ATOM  11674  HA  THR A 729      55.735 -19.051  26.695  1.00  4.000          H  
ATOM  11675  HB  THR A 729      58.008 -18.191  26.274  1.00  5.500          H  
ATOM  11676  HG1 THR A 729      57.738 -16.351  27.880  1.00  5.500          H  
ATOM  11677 1HG2 THR A 729      57.506 -16.792  24.295  1.00  5.500          H  
ATOM  11678 2HG2 THR A 729      56.369 -18.156  24.410  1.00  5.500          H  
ATOM  11679 3HG2 THR A 729      55.857 -16.531  24.894  1.00  5.500          H  
ATOM  11680  N   ALA A 730      57.539 -19.312  28.605  1.00  3.910          N  
ATOM  11681  CA  ALA A 730      58.204 -19.583  29.881  1.00  4.280          C  
ATOM  11682  C   ALA A 730      58.906 -18.318  30.390  1.00  3.750          C  
ATOM  11683  O   ALA A 730      58.963 -18.068  31.594  1.00  3.990          O  
ATOM  11684  CB  ALA A 730      59.207 -20.713  29.731  1.00  5.840          C  
ATOM  11685  H   ALA A 730      57.813 -19.818  27.777  1.00  4.690          H  
ATOM  11686  HA  ALA A 730      57.444 -19.866  30.610  1.00  5.140          H  
ATOM  11687 1HB  ALA A 730      59.677 -20.906  30.696  1.00  7.010          H  
ATOM  11688 2HB  ALA A 730      58.696 -21.612  29.391  1.00  7.010          H  
ATOM  11689 3HB  ALA A 730      59.970 -20.433  29.009  1.00  7.010          H  
ATOM  11690  N   GLY A 731      59.467 -17.534  29.461  1.00  3.240          N  
ATOM  11691  CA  GLY A 731      60.103 -16.268  29.803  1.00  2.960          C  
ATOM  11692  C   GLY A 731      59.044 -15.180  29.656  1.00  2.820          C  
ATOM  11693  O   GLY A 731      57.888 -15.498  29.392  1.00  3.060          O  
ATOM  11694  H   GLY A 731      59.437 -17.830  28.499  1.00  3.890          H  
ATOM  11695 1HA  GLY A 731      60.477 -16.296  30.827  1.00  3.550          H  
ATOM  11696 2HA  GLY A 731      60.943 -16.075  29.137  1.00  3.550          H  
ATOM  11697  N   GLY A 732      59.433 -13.909  29.727  1.00  2.770          N  
ATOM  11698  CA  GLY A 732      58.452 -12.823  29.618  1.00  2.790          C  
ATOM  11699  C   GLY A 732      57.942 -12.406  31.007  1.00  2.620          C  
ATOM  11700  O   GLY A 732      58.373 -12.968  32.016  1.00  3.050          O  
ATOM  11701  H   GLY A 732      60.402 -13.695  29.908  1.00  3.320          H  
ATOM  11702 1HA  GLY A 732      58.907 -11.989  29.102  1.00  3.350          H  
ATOM  11703 2HA  GLY A 732      57.613 -13.151  29.006  1.00  3.350          H  
ATOM  11704  N   GLY A 733      57.055 -11.402  31.082  1.00  2.350          N  
ATOM  11705  CA  GLY A 733      56.548 -10.956  32.390  1.00  2.270          C  
ATOM  11706  C   GLY A 733      55.396 -11.822  32.882  1.00  2.190          C  
ATOM  11707  O   GLY A 733      55.023 -12.805  32.235  1.00  2.240          O  
ATOM  11708  H   GLY A 733      56.745 -10.919  30.234  1.00  2.820          H  
ATOM  11709 1HA  GLY A 733      57.354 -10.964  33.125  1.00  2.720          H  
ATOM  11710 2HA  GLY A 733      56.200  -9.930  32.309  1.00  2.720          H  
ATOM  11711  N   ILE A 734      54.795 -11.443  34.015  1.00  2.190          N  
ATOM  11712  CA  ILE A 734      53.698 -12.251  34.538  1.00  2.140          C  
ATOM  11713  C   ILE A 734      52.432 -11.448  34.787  1.00  2.090          C  
ATOM  11714  O   ILE A 734      52.459 -10.240  35.045  1.00  2.240          O  
ATOM  11715  CB  ILE A 734      54.102 -12.981  35.845  1.00  3.020          C  
ATOM  11716  CG1 ILE A 734      54.455 -11.951  36.970  1.00  3.020          C  
ATOM  11717  CG2 ILE A 734      55.280 -13.921  35.554  1.00  3.020          C  
ATOM  11718  CD1 ILE A 734      54.646 -12.561  38.352  1.00  3.020          C  
ATOM  11719  H   ILE A 734      55.120 -10.604  34.509  1.00  2.630          H  
ATOM  11720  HA  ILE A 734      53.456 -13.013  33.800  1.00  2.570          H  
ATOM  11721  HB  ILE A 734      53.258 -13.570  36.198  1.00  3.620          H  
ATOM  11722 1HG1 ILE A 734      55.371 -11.432  36.696  1.00  3.620          H  
ATOM  11723 2HG1 ILE A 734      53.655 -11.220  37.050  1.00  3.620          H  
ATOM  11724 1HG2 ILE A 734      55.563 -14.470  36.442  1.00  3.620          H  
ATOM  11725 2HG2 ILE A 734      54.989 -14.626  34.777  1.00  3.620          H  
ATOM  11726 3HG2 ILE A 734      56.135 -13.341  35.206  1.00  3.620          H  
ATOM  11727 1HD1 ILE A 734      54.879 -11.767  39.061  1.00  3.620          H  
ATOM  11728 2HD1 ILE A 734      53.726 -13.062  38.658  1.00  3.620          H  
ATOM  11729 3HD1 ILE A 734      55.459 -13.275  38.346  1.00  3.620          H  
ATOM  11730  N   GLY A 735      51.309 -12.157  34.825  1.00  2.020          N  
ATOM  11731  CA  GLY A 735      50.037 -11.499  35.067  1.00  2.010          C  
ATOM  11732  C   GLY A 735      49.161 -11.371  33.818  1.00  2.100          C  
ATOM  11733  O   GLY A 735      48.249 -10.564  33.809  1.00  2.570          O  
ATOM  11734  H   GLY A 735      51.352 -13.149  34.656  1.00  2.420          H  
ATOM  11735 1HA  GLY A 735      49.494 -12.055  35.829  1.00  2.410          H  
ATOM  11736 2HA  GLY A 735      50.214 -10.507  35.481  1.00  2.410          H  
ATOM  11737  N   THR A 736      49.450 -12.117  32.740  1.00  2.170          N  
ATOM  11738  CA  THR A 736      48.594 -12.060  31.545  1.00  2.230          C  
ATOM  11739  C   THR A 736      47.883 -13.392  31.291  1.00  2.370          C  
ATOM  11740  O   THR A 736      47.183 -13.555  30.285  1.00  2.440          O  
ATOM  11741  CB  THR A 736      49.374 -11.720  30.276  1.00  3.100          C  
ATOM  11742  OG1 THR A 736      50.354 -12.734  30.040  1.00  3.100          O  
ATOM  11743  CG2 THR A 736      50.042 -10.377  30.406  1.00  3.100          C  
ATOM  11744  H   THR A 736      50.253 -12.727  32.724  1.00  2.600          H  
ATOM  11745  HA  THR A 736      47.832 -11.298  31.699  1.00  2.680          H  
ATOM  11746  HB  THR A 736      48.687 -11.693  29.432  1.00  3.720          H  
ATOM  11747  HG1 THR A 736      50.566 -12.724  29.073  1.00  3.720          H  
ATOM  11748 1HG2 THR A 736      50.583 -10.162  29.486  1.00  3.720          H  
ATOM  11749 2HG2 THR A 736      49.292  -9.617  30.576  1.00  3.720          H  
ATOM  11750 3HG2 THR A 736      50.738 -10.390  31.242  1.00  3.720          H  
ATOM  11751  N   ALA A 737      48.113 -14.369  32.165  1.00  2.420          N  
ATOM  11752  CA  ALA A 737      47.511 -15.700  32.086  1.00  2.560          C  
ATOM  11753  C   ALA A 737      47.633 -16.336  30.696  1.00  2.720          C  
ATOM  11754  O   ALA A 737      46.653 -16.863  30.170  1.00  2.800          O  
ATOM  11755  CB  ALA A 737      46.048 -15.631  32.512  1.00  3.530          C  
ATOM  11756  H   ALA A 737      48.700 -14.151  32.951  1.00  2.900          H  
ATOM  11757  HA  ALA A 737      48.042 -16.347  32.785  1.00  3.070          H  
ATOM  11758 1HB  ALA A 737      45.618 -16.632  32.494  1.00  4.230          H  
ATOM  11759 2HB  ALA A 737      45.990 -15.229  33.524  1.00  4.230          H  
ATOM  11760 3HB  ALA A 737      45.511 -14.994  31.839  1.00  4.230          H  
ATOM  11761  N   GLY A 738      48.831 -16.293  30.108  1.00  2.790          N  
ATOM  11762  CA  GLY A 738      49.087 -16.900  28.800  1.00  2.960          C  
ATOM  11763  C   GLY A 738      48.965 -15.988  27.565  1.00  2.940          C  
ATOM  11764  O   GLY A 738      49.342 -16.402  26.469  1.00  3.100          O  
ATOM  11765  H   GLY A 738      49.589 -15.840  30.598  1.00  3.350          H  
ATOM  11766 1HA  GLY A 738      50.080 -17.342  28.821  1.00  3.550          H  
ATOM  11767 2HA  GLY A 738      48.400 -17.735  28.675  1.00  3.550          H  
ATOM  11768  N   SER A 739      48.463 -14.768  27.711  1.00  2.780          N  
ATOM  11769  CA  SER A 739      48.318 -13.884  26.552  1.00  2.800          C  
ATOM  11770  C   SER A 739      49.381 -12.771  26.484  1.00  2.740          C  
ATOM  11771  O   SER A 739      50.158 -12.580  27.425  1.00  2.670          O  
ATOM  11772  CB  SER A 739      46.936 -13.255  26.551  1.00  3.910          C  
ATOM  11773  OG  SER A 739      45.926 -14.217  26.358  1.00  3.910          O  
ATOM  11774  H   SER A 739      48.136 -14.453  28.628  1.00  3.340          H  
ATOM  11775  HA  SER A 739      48.388 -14.515  25.675  1.00  3.360          H  
ATOM  11776 1HB  SER A 739      46.796 -12.769  27.496  1.00  4.690          H  
ATOM  11777 2HB  SER A 739      46.860 -12.491  25.800  1.00  4.690          H  
ATOM  11778  HG  SER A 739      45.101 -13.732  26.323  1.00  4.690          H  
ATOM  11779  N   PRO A 740      49.572 -12.133  25.313  1.00  2.800          N  
ATOM  11780  CA  PRO A 740      50.343 -10.912  25.147  1.00  2.750          C  
ATOM  11781  C   PRO A 740      49.711  -9.800  25.994  1.00  2.590          C  
ATOM  11782  O   PRO A 740      48.479  -9.711  26.061  1.00  2.560          O  
ATOM  11783  CB  PRO A 740      50.197 -10.626  23.643  1.00  4.120          C  
ATOM  11784  CG  PRO A 740      49.906 -11.970  23.009  1.00  4.120          C  
ATOM  11785  CD  PRO A 740      49.096 -12.728  24.027  1.00  4.120          C  
ATOM  11786  HA  PRO A 740      51.395 -11.092  25.433  1.00  3.300          H  
ATOM  11787 1HB  PRO A 740      49.399  -9.893  23.471  1.00  4.950          H  
ATOM  11788 2HB  PRO A 740      51.132 -10.183  23.261  1.00  4.950          H  
ATOM  11789 1HG  PRO A 740      49.364 -11.829  22.060  1.00  4.950          H  
ATOM  11790 2HG  PRO A 740      50.844 -12.471  22.756  1.00  4.950          H  
ATOM  11791 1HD  PRO A 740      48.025 -12.558  23.862  1.00  4.950          H  
ATOM  11792 2HD  PRO A 740      49.384 -13.788  23.936  1.00  4.950          H  
ATOM  11793  N   TRP A 741      50.527  -8.887  26.521  1.00  2.490          N  
ATOM  11794  CA  TRP A 741      50.035  -7.760  27.329  1.00  2.350          C  
ATOM  11795  C   TRP A 741      49.046  -6.895  26.541  1.00  2.350          C  
ATOM  11796  O   TRP A 741      48.059  -6.393  27.090  1.00  2.230          O  
ATOM  11797  CB  TRP A 741      51.218  -6.907  27.760  1.00  3.350          C  
ATOM  11798  CG  TRP A 741      52.095  -7.513  28.810  1.00  3.350          C  
ATOM  11799  CD1 TRP A 741      53.235  -8.168  28.594  1.00  3.350          C  
ATOM  11800  CD2 TRP A 741      51.933  -7.481  30.226  1.00  3.350          C  
ATOM  11801  NE1 TRP A 741      53.791  -8.569  29.745  1.00  3.350          N  
ATOM  11802  CE2 TRP A 741      53.012  -8.172  30.768  1.00  3.350          C  
ATOM  11803  CE3 TRP A 741      50.998  -6.948  31.046  1.00  3.350          C  
ATOM  11804  CZ2 TRP A 741      53.156  -8.355  32.120  1.00  3.350          C  
ATOM  11805  CZ3 TRP A 741      51.113  -7.130  32.395  1.00  3.350          C  
ATOM  11806  CH2 TRP A 741      52.171  -7.825  32.919  1.00  3.350          C  
ATOM  11807  H   TRP A 741      51.529  -9.008  26.404  1.00  2.990          H  
ATOM  11808  HA  TRP A 741      49.533  -8.155  28.211  1.00  2.820          H  
ATOM  11809 1HB  TRP A 741      51.837  -6.657  26.896  1.00  4.020          H  
ATOM  11810 2HB  TRP A 741      50.822  -6.002  28.159  1.00  4.020          H  
ATOM  11811  HD1 TRP A 741      53.644  -8.363  27.655  1.00  4.020          H  
ATOM  11812  HE1 TRP A 741      54.671  -9.091  29.776  1.00  4.020          H  
ATOM  11813  HE3 TRP A 741      50.190  -6.406  30.625  1.00  4.020          H  
ATOM  11814  HZ2 TRP A 741      53.990  -8.898  32.558  1.00  4.020          H  
ATOM  11815  HZ3 TRP A 741      50.342  -6.705  33.041  1.00  4.020          H  
ATOM  11816  HH2 TRP A 741      52.236  -7.954  33.998  1.00  4.020          H  
ATOM  11817  N   SER A 742      49.316  -6.759  25.240  1.00  2.490          N  
ATOM  11818  CA  SER A 742      48.512  -5.995  24.294  1.00  2.530          C  
ATOM  11819  C   SER A 742      47.073  -6.524  24.221  1.00  2.530          C  
ATOM  11820  O   SER A 742      46.120  -5.743  24.076  1.00  2.500          O  
ATOM  11821  CB  SER A 742      49.182  -6.042  22.924  1.00  3.530          C  
ATOM  11822  OG  SER A 742      48.478  -5.300  21.965  1.00  3.530          O  
ATOM  11823  H   SER A 742      50.166  -7.182  24.892  1.00  2.990          H  
ATOM  11824  HA  SER A 742      48.477  -4.958  24.630  1.00  3.040          H  
ATOM  11825 1HB  SER A 742      50.196  -5.655  23.008  1.00  4.230          H  
ATOM  11826 2HB  SER A 742      49.257  -7.078  22.597  1.00  4.230          H  
ATOM  11827  HG  SER A 742      48.995  -5.374  21.129  1.00  4.230          H  
ATOM  11828  N   LYS A 743      46.915  -7.858  24.270  1.00  2.580          N  
ATOM  11829  CA  LYS A 743      45.612  -8.483  24.160  1.00  2.610          C  
ATOM  11830  C   LYS A 743      44.822  -8.214  25.420  1.00  2.450          C  
ATOM  11831  O   LYS A 743      43.632  -7.891  25.359  1.00  2.420          O  
ATOM  11832  CB  LYS A 743      45.766  -9.991  23.936  1.00  3.640          C  
ATOM  11833  CG  LYS A 743      44.462 -10.795  23.771  1.00  3.640          C  
ATOM  11834  CD  LYS A 743      43.711 -10.437  22.484  1.00  3.640          C  
ATOM  11835  CE  LYS A 743      42.518 -11.365  22.263  1.00  3.640          C  
ATOM  11836  NZ  LYS A 743      41.753 -11.015  21.028  1.00  3.640          N  
ATOM  11837  H   LYS A 743      47.712  -8.463  24.447  1.00  3.100          H  
ATOM  11838  HA  LYS A 743      45.083  -8.037  23.320  1.00  3.130          H  
ATOM  11839 1HB  LYS A 743      46.378 -10.162  23.049  1.00  4.370          H  
ATOM  11840 2HB  LYS A 743      46.307 -10.415  24.779  1.00  4.370          H  
ATOM  11841 1HG  LYS A 743      44.705 -11.858  23.757  1.00  4.370          H  
ATOM  11842 2HG  LYS A 743      43.808 -10.608  24.628  1.00  4.370          H  
ATOM  11843 1HD  LYS A 743      43.334  -9.415  22.553  1.00  4.370          H  
ATOM  11844 2HD  LYS A 743      44.385 -10.505  21.627  1.00  4.370          H  
ATOM  11845 1HE  LYS A 743      42.878 -12.389  22.175  1.00  4.370          H  
ATOM  11846 2HE  LYS A 743      41.851 -11.296  23.122  1.00  4.370          H  
ATOM  11847 1HZ  LYS A 743      40.975 -11.652  20.922  1.00  4.370          H  
ATOM  11848 2HZ  LYS A 743      41.403 -10.069  21.107  1.00  4.370          H  
ATOM  11849 3HZ  LYS A 743      42.355 -11.084  20.218  1.00  4.370          H  
ATOM  11850  N   ARG A 744      45.481  -8.350  26.571  1.00  2.360          N  
ATOM  11851  CA  ARG A 744      44.766  -8.114  27.811  1.00  2.210          C  
ATOM  11852  C   ARG A 744      44.336  -6.656  27.900  1.00  2.110          C  
ATOM  11853  O   ARG A 744      43.220  -6.374  28.344  1.00  2.030          O  
ATOM  11854  CB  ARG A 744      45.601  -8.502  29.010  1.00  3.150          C  
ATOM  11855  CG  ARG A 744      45.939 -10.001  29.133  1.00  3.150          C  
ATOM  11856  CD  ARG A 744      44.722 -10.860  29.098  1.00  3.150          C  
ATOM  11857  NE  ARG A 744      45.009 -12.252  29.358  1.00  3.150          N  
ATOM  11858  CZ  ARG A 744      44.179 -13.280  29.095  1.00  3.150          C  
ATOM  11859  NH1 ARG A 744      42.989 -13.075  28.576  1.00  3.150          N  
ATOM  11860  NH2 ARG A 744      44.581 -14.504  29.355  1.00  3.150          N  
ATOM  11861  H   ARG A 744      46.462  -8.650  26.553  1.00  2.830          H  
ATOM  11862  HA  ARG A 744      43.858  -8.710  27.809  1.00  2.650          H  
ATOM  11863 1HB  ARG A 744      46.542  -7.984  28.913  1.00  3.780          H  
ATOM  11864 2HB  ARG A 744      45.119  -8.171  29.931  1.00  3.780          H  
ATOM  11865 1HG  ARG A 744      46.595 -10.297  28.311  1.00  3.780          H  
ATOM  11866 2HG  ARG A 744      46.441 -10.176  30.081  1.00  3.780          H  
ATOM  11867 1HD  ARG A 744      43.982 -10.509  29.808  1.00  3.780          H  
ATOM  11868 2HD  ARG A 744      44.327 -10.816  28.096  1.00  3.780          H  
ATOM  11869  HE  ARG A 744      45.922 -12.496  29.757  1.00  3.780          H  
ATOM  11870 1HH1 ARG A 744      42.664 -12.120  28.364  1.00  3.780          H  
ATOM  11871 2HH1 ARG A 744      42.382 -13.857  28.390  1.00  3.780          H  
ATOM  11872 1HH2 ARG A 744      45.519 -14.643  29.759  1.00  3.780          H  
ATOM  11873 2HH2 ARG A 744      43.993 -15.300  29.166  1.00  3.780          H  
ATOM  11874  N   TRP A 745      45.185  -5.725  27.451  1.00  2.130          N  
ATOM  11875  CA  TRP A 745      44.797  -4.327  27.492  1.00  2.070          C  
ATOM  11876  C   TRP A 745      43.571  -4.091  26.618  1.00  2.140          C  
ATOM  11877  O   TRP A 745      42.664  -3.355  27.012  1.00  2.070          O  
ATOM  11878  CB  TRP A 745      45.930  -3.398  27.105  1.00  2.920          C  
ATOM  11879  CG  TRP A 745      45.543  -1.937  27.209  1.00  2.920          C  
ATOM  11880  CD1 TRP A 745      45.458  -1.046  26.188  1.00  2.920          C  
ATOM  11881  CD2 TRP A 745      45.165  -1.196  28.415  1.00  2.920          C  
ATOM  11882  NE1 TRP A 745      45.082   0.186  26.667  1.00  2.920          N  
ATOM  11883  CE2 TRP A 745      44.906   0.106  28.026  1.00  2.920          C  
ATOM  11884  CE3 TRP A 745      45.033  -1.535  29.764  1.00  2.920          C  
ATOM  11885  CZ2 TRP A 745      44.545   1.076  28.936  1.00  2.920          C  
ATOM  11886  CZ3 TRP A 745      44.679  -0.559  30.672  1.00  2.920          C  
ATOM  11887  CH2 TRP A 745      44.454   0.708  30.270  1.00  2.920          C  
ATOM  11888  H   TRP A 745      46.120  -5.992  27.126  1.00  2.560          H  
ATOM  11889  HA  TRP A 745      44.524  -4.088  28.512  1.00  2.480          H  
ATOM  11890 1HB  TRP A 745      46.791  -3.586  27.747  1.00  3.510          H  
ATOM  11891 2HB  TRP A 745      46.234  -3.608  26.076  1.00  3.510          H  
ATOM  11892  HD1 TRP A 745      45.666  -1.272  25.142  1.00  3.510          H  
ATOM  11893  HE1 TRP A 745      44.957   1.015  26.105  1.00  3.510          H  
ATOM  11894  HE3 TRP A 745      45.212  -2.542  30.091  1.00  3.510          H  
ATOM  11895  HZ2 TRP A 745      44.350   2.097  28.640  1.00  3.510          H  
ATOM  11896  HZ3 TRP A 745      44.589  -0.832  31.720  1.00  3.510          H  
ATOM  11897  HH2 TRP A 745      44.195   1.457  31.009  1.00  3.510          H  
ATOM  11898  N   ASP A 746      43.536  -4.690  25.419  1.00  2.280          N  
ATOM  11899  CA  ASP A 746      42.386  -4.527  24.537  1.00  2.350          C  
ATOM  11900  C   ASP A 746      41.090  -5.040  25.210  1.00  2.300          C  
ATOM  11901  O   ASP A 746      40.033  -4.410  25.084  1.00  2.310          O  
ATOM  11902  CB  ASP A 746      42.652  -5.278  23.227  1.00  3.260          C  
ATOM  11903  CG  ASP A 746      41.651  -4.991  22.119  1.00  3.260          C  
ATOM  11904  OD1 ASP A 746      41.638  -3.892  21.621  1.00  3.260          O  
ATOM  11905  OD2 ASP A 746      40.869  -5.869  21.781  1.00  3.260          O  
ATOM  11906  H   ASP A 746      44.343  -5.233  25.088  1.00  2.740          H  
ATOM  11907  HA  ASP A 746      42.270  -3.466  24.317  1.00  2.820          H  
ATOM  11908 1HB  ASP A 746      43.656  -5.027  22.872  1.00  3.910          H  
ATOM  11909 2HB  ASP A 746      42.652  -6.353  23.431  1.00  3.910          H  
ATOM  11910  N   GLN A 747      41.180  -6.160  25.952  1.00  2.260          N  
ATOM  11911  CA  GLN A 747      40.021  -6.710  26.667  1.00  2.200          C  
ATOM  11912  C   GLN A 747      39.546  -5.741  27.764  1.00  2.030          C  
ATOM  11913  O   GLN A 747      38.335  -5.519  27.929  1.00  1.990          O  
ATOM  11914  CB  GLN A 747      40.386  -8.079  27.255  1.00  3.100          C  
ATOM  11915  CG  GLN A 747      40.581  -9.152  26.193  1.00  3.100          C  
ATOM  11916  CD  GLN A 747      41.161 -10.465  26.718  1.00  3.100          C  
ATOM  11917  OE1 GLN A 747      41.898 -10.522  27.713  1.00  3.100          O  
ATOM  11918  NE2 GLN A 747      40.829 -11.544  26.027  1.00  3.100          N  
ATOM  11919  H   GLN A 747      42.074  -6.667  25.953  1.00  2.710          H  
ATOM  11920  HA  GLN A 747      39.208  -6.842  25.956  1.00  2.640          H  
ATOM  11921 1HB  GLN A 747      41.299  -7.998  27.838  1.00  3.720          H  
ATOM  11922 2HB  GLN A 747      39.597  -8.411  27.924  1.00  3.720          H  
ATOM  11923 1HG  GLN A 747      39.608  -9.372  25.758  1.00  3.720          H  
ATOM  11924 2HG  GLN A 747      41.248  -8.771  25.424  1.00  3.720          H  
ATOM  11925 1HE2 GLN A 747      41.170 -12.442  26.297  1.00  3.720          H  
ATOM  11926 2HE2 GLN A 747      40.232 -11.459  25.232  1.00  3.720          H  
ATOM  11927  N   ILE A 748      40.508  -5.120  28.462  1.00  1.920          N  
ATOM  11928  CA  ILE A 748      40.222  -4.134  29.501  1.00  1.760          C  
ATOM  11929  C   ILE A 748      39.533  -2.933  28.883  1.00  1.800          C  
ATOM  11930  O   ILE A 748      38.527  -2.456  29.420  1.00  1.720          O  
ATOM  11931  CB  ILE A 748      41.515  -3.681  30.233  1.00  2.530          C  
ATOM  11932  CG1 ILE A 748      42.065  -4.873  31.063  1.00  2.530          C  
ATOM  11933  CG2 ILE A 748      41.242  -2.411  31.126  1.00  2.530          C  
ATOM  11934  CD1 ILE A 748      43.485  -4.709  31.573  1.00  2.530          C  
ATOM  11935  H   ILE A 748      41.480  -5.404  28.292  1.00  2.300          H  
ATOM  11936  HA  ILE A 748      39.552  -4.586  30.232  1.00  2.110          H  
ATOM  11937  HB  ILE A 748      42.271  -3.432  29.497  1.00  3.030          H  
ATOM  11938 1HG1 ILE A 748      41.409  -5.019  31.922  1.00  3.030          H  
ATOM  11939 2HG1 ILE A 748      42.022  -5.772  30.455  1.00  3.030          H  
ATOM  11940 1HG2 ILE A 748      42.157  -2.104  31.617  1.00  3.030          H  
ATOM  11941 2HG2 ILE A 748      40.884  -1.581  30.516  1.00  3.030          H  
ATOM  11942 3HG2 ILE A 748      40.491  -2.651  31.879  1.00  3.030          H  
ATOM  11943 1HD1 ILE A 748      43.760  -5.598  32.140  1.00  3.030          H  
ATOM  11944 2HD1 ILE A 748      44.164  -4.597  30.738  1.00  3.030          H  
ATOM  11945 3HD1 ILE A 748      43.557  -3.842  32.214  1.00  3.030          H  
ATOM  11946  N   TYR A 749      40.078  -2.435  27.766  1.00  1.940          N  
ATOM  11947  CA  TYR A 749      39.513  -1.296  27.069  1.00  2.020          C  
ATOM  11948  C   TYR A 749      38.069  -1.536  26.690  1.00  2.060          C  
ATOM  11949  O   TYR A 749      37.216  -0.676  26.930  1.00  2.030          O  
ATOM  11950  CB  TYR A 749      40.307  -0.944  25.819  1.00  2.800          C  
ATOM  11951  CG  TYR A 749      39.673   0.198  25.077  1.00  2.800          C  
ATOM  11952  CD1 TYR A 749      39.906   1.487  25.503  1.00  2.800          C  
ATOM  11953  CD2 TYR A 749      38.834  -0.040  23.995  1.00  2.800          C  
ATOM  11954  CE1 TYR A 749      39.311   2.546  24.861  1.00  2.800          C  
ATOM  11955  CE2 TYR A 749      38.237   1.016  23.349  1.00  2.800          C  
ATOM  11956  CZ  TYR A 749      38.472   2.309  23.779  1.00  2.800          C  
ATOM  11957  OH  TYR A 749      37.876   3.370  23.136  1.00  2.800          O  
ATOM  11958  H   TYR A 749      40.936  -2.860  27.403  1.00  2.330          H  
ATOM  11959  HA  TYR A 749      39.525  -0.447  27.735  1.00  2.420          H  
ATOM  11960 1HB  TYR A 749      41.329  -0.670  26.092  1.00  3.360          H  
ATOM  11961 2HB  TYR A 749      40.358  -1.806  25.156  1.00  3.360          H  
ATOM  11962  HD1 TYR A 749      40.561   1.659  26.347  1.00  3.360          H  
ATOM  11963  HD2 TYR A 749      38.646  -1.062  23.662  1.00  3.360          H  
ATOM  11964  HE1 TYR A 749      39.496   3.566  25.202  1.00  3.360          H  
ATOM  11965  HE2 TYR A 749      37.577   0.834  22.502  1.00  3.360          H  
ATOM  11966  HH  TYR A 749      37.333   3.045  22.415  1.00  3.360          H  
ATOM  11967  N   LYS A 750      37.784  -2.680  26.064  1.00  2.120          N  
ATOM  11968  CA  LYS A 750      36.421  -2.956  25.653  1.00  2.170          C  
ATOM  11969  C   LYS A 750      35.463  -2.993  26.836  1.00  2.020          C  
ATOM  11970  O   LYS A 750      34.350  -2.463  26.737  1.00  2.030          O  
ATOM  11971  CB  LYS A 750      36.351  -4.257  24.865  1.00  3.020          C  
ATOM  11972  CG  LYS A 750      36.939  -4.144  23.477  1.00  3.020          C  
ATOM  11973  CD  LYS A 750      36.795  -5.438  22.685  1.00  3.020          C  
ATOM  11974  CE  LYS A 750      37.239  -5.239  21.240  1.00  3.020          C  
ATOM  11975  NZ  LYS A 750      38.683  -4.973  21.152  1.00  3.020          N  
ATOM  11976  H   LYS A 750      38.535  -3.350  25.862  1.00  2.540          H  
ATOM  11977  HA  LYS A 750      36.099  -2.149  24.997  1.00  2.600          H  
ATOM  11978 1HB  LYS A 750      36.907  -5.031  25.404  1.00  3.620          H  
ATOM  11979 2HB  LYS A 750      35.317  -4.585  24.783  1.00  3.620          H  
ATOM  11980 1HG  LYS A 750      36.439  -3.336  22.943  1.00  3.620          H  
ATOM  11981 2HG  LYS A 750      37.995  -3.892  23.569  1.00  3.620          H  
ATOM  11982 1HD  LYS A 750      37.422  -6.208  23.144  1.00  3.620          H  
ATOM  11983 2HD  LYS A 750      35.760  -5.772  22.700  1.00  3.620          H  
ATOM  11984 1HE  LYS A 750      37.007  -6.129  20.659  1.00  3.620          H  
ATOM  11985 2HE  LYS A 750      36.700  -4.391  20.820  1.00  3.620          H  
ATOM  11986 1HZ  LYS A 750      38.981  -4.833  20.207  1.00  3.620          H  
ATOM  11987 2HZ  LYS A 750      38.917  -4.148  21.691  1.00  3.620          H  
ATOM  11988 3HZ  LYS A 750      39.217  -5.767  21.532  1.00  3.620          H  
ATOM  11989  N   ARG A 751      35.874  -3.577  27.969  1.00  1.880          N  
ATOM  11990  CA  ARG A 751      34.965  -3.578  29.103  1.00  1.740          C  
ATOM  11991  C   ARG A 751      34.789  -2.174  29.670  1.00  1.660          C  
ATOM  11992  O   ARG A 751      33.674  -1.806  30.061  1.00  1.610          O  
ATOM  11993  CB  ARG A 751      35.412  -4.497  30.219  1.00  2.490          C  
ATOM  11994  CG  ARG A 751      34.416  -4.594  31.422  1.00  2.490          C  
ATOM  11995  CD  ARG A 751      33.077  -5.183  31.011  1.00  2.490          C  
ATOM  11996  NE  ARG A 751      32.126  -5.231  32.099  1.00  2.490          N  
ATOM  11997  CZ  ARG A 751      30.809  -5.507  31.964  1.00  2.490          C  
ATOM  11998  NH1 ARG A 751      30.300  -5.770  30.776  1.00  2.490          N  
ATOM  11999  NH2 ARG A 751      30.017  -5.519  33.020  1.00  2.490          N  
ATOM  12000  H   ARG A 751      36.780  -4.063  28.009  1.00  2.260          H  
ATOM  12001  HA  ARG A 751      34.006  -3.924  28.733  1.00  2.090          H  
ATOM  12002 1HB  ARG A 751      35.536  -5.471  29.815  1.00  2.990          H  
ATOM  12003 2HB  ARG A 751      36.383  -4.168  30.595  1.00  2.990          H  
ATOM  12004 1HG  ARG A 751      34.845  -5.241  32.177  1.00  2.990          H  
ATOM  12005 2HG  ARG A 751      34.244  -3.616  31.852  1.00  2.990          H  
ATOM  12006 1HD  ARG A 751      32.631  -4.582  30.237  1.00  2.990          H  
ATOM  12007 2HD  ARG A 751      33.231  -6.203  30.649  1.00  2.990          H  
ATOM  12008  HE  ARG A 751      32.468  -5.033  33.027  1.00  2.990          H  
ATOM  12009 1HH1 ARG A 751      30.890  -5.774  29.960  1.00  2.990          H  
ATOM  12010 2HH1 ARG A 751      29.319  -5.982  30.684  1.00  2.990          H  
ATOM  12011 1HH2 ARG A 751      30.393  -5.336  33.945  1.00  2.990          H  
ATOM  12012 2HH2 ARG A 751      29.037  -5.727  32.916  1.00  2.990          H  
ATOM  12013  N   TYR A 752      35.885  -1.397  29.749  1.00  1.680          N  
ATOM  12014  CA  TYR A 752      35.831  -0.044  30.297  1.00  1.640          C  
ATOM  12015  C   TYR A 752      34.808   0.717  29.480  1.00  1.730          C  
ATOM  12016  O   TYR A 752      33.951   1.416  30.031  1.00  1.690          O  
ATOM  12017  CB  TYR A 752      37.172   0.710  30.159  1.00  2.310          C  
ATOM  12018  CG  TYR A 752      37.246   2.040  30.956  1.00  2.310          C  
ATOM  12019  CD1 TYR A 752      37.860   2.018  32.172  1.00  2.310          C  
ATOM  12020  CD2 TYR A 752      36.703   3.223  30.518  1.00  2.310          C  
ATOM  12021  CE1 TYR A 752      37.950   3.127  32.959  1.00  2.310          C  
ATOM  12022  CE2 TYR A 752      36.808   4.343  31.329  1.00  2.310          C  
ATOM  12023  CZ  TYR A 752      37.431   4.283  32.536  1.00  2.310          C  
ATOM  12024  OH  TYR A 752      37.541   5.387  33.336  1.00  2.310          O  
ATOM  12025  H   TYR A 752      36.791  -1.767  29.450  1.00  2.020          H  
ATOM  12026  HA  TYR A 752      35.509  -0.078  31.336  1.00  1.970          H  
ATOM  12027 1HB  TYR A 752      37.996   0.080  30.462  1.00  2.770          H  
ATOM  12028 2HB  TYR A 752      37.339   0.941  29.108  1.00  2.770          H  
ATOM  12029  HD1 TYR A 752      38.298   1.095  32.503  1.00  2.770          H  
ATOM  12030  HD2 TYR A 752      36.197   3.286  29.552  1.00  2.770          H  
ATOM  12031  HE1 TYR A 752      38.445   3.086  33.920  1.00  2.770          H  
ATOM  12032  HE2 TYR A 752      36.395   5.272  31.012  1.00  2.770          H  
ATOM  12033  HH  TYR A 752      37.073   6.141  32.930  1.00  2.770          H  
ATOM  12034  N   SER A 753      34.926   0.587  28.148  1.00  1.880          N  
ATOM  12035  CA  SER A 753      34.066   1.255  27.197  1.00  2.030          C  
ATOM  12036  C   SER A 753      32.619   0.865  27.432  1.00  1.980          C  
ATOM  12037  O   SER A 753      31.757   1.740  27.489  1.00  2.000          O  
ATOM  12038  CB  SER A 753      34.491   0.922  25.783  1.00  2.780          C  
ATOM  12039  OG  SER A 753      33.674   1.567  24.852  1.00  2.780          O  
ATOM  12040  H   SER A 753      35.682   0.008  27.772  1.00  2.260          H  
ATOM  12041  HA  SER A 753      34.164   2.331  27.342  1.00  2.440          H  
ATOM  12042 1HB  SER A 753      35.532   1.220  25.636  1.00  3.340          H  
ATOM  12043 2HB  SER A 753      34.440  -0.151  25.633  1.00  3.340          H  
ATOM  12044  HG  SER A 753      33.999   1.303  23.990  1.00  3.340          H  
ATOM  12045  N   LYS A 754      32.327  -0.431  27.632  1.00  1.920          N  
ATOM  12046  CA  LYS A 754      30.945  -0.820  27.898  1.00  1.860          C  
ATOM  12047  C   LYS A 754      30.433  -0.112  29.156  1.00  1.720          C  
ATOM  12048  O   LYS A 754      29.342   0.462  29.140  1.00  1.720          O  
ATOM  12049  CB  LYS A 754      30.813  -2.336  28.079  1.00  2.630          C  
ATOM  12050  CG  LYS A 754      29.359  -2.856  28.324  1.00  2.630          C  
ATOM  12051  CD  LYS A 754      28.469  -2.674  27.078  1.00  2.630          C  
ATOM  12052  CE  LYS A 754      27.168  -3.521  27.139  1.00  2.630          C  
ATOM  12053  NZ  LYS A 754      26.136  -2.980  28.100  1.00  2.630          N  
ATOM  12054  H   LYS A 754      33.060  -1.141  27.527  1.00  2.300          H  
ATOM  12055  HA  LYS A 754      30.332  -0.504  27.054  1.00  2.230          H  
ATOM  12056 1HB  LYS A 754      31.218  -2.839  27.202  1.00  3.150          H  
ATOM  12057 2HB  LYS A 754      31.419  -2.643  28.932  1.00  3.150          H  
ATOM  12058 1HG  LYS A 754      29.398  -3.911  28.581  1.00  3.150          H  
ATOM  12059 2HG  LYS A 754      28.907  -2.315  29.160  1.00  3.150          H  
ATOM  12060 1HD  LYS A 754      28.172  -1.621  27.011  1.00  3.150          H  
ATOM  12061 2HD  LYS A 754      29.026  -2.934  26.180  1.00  3.150          H  
ATOM  12062 1HE  LYS A 754      26.731  -3.562  26.145  1.00  3.150          H  
ATOM  12063 2HE  LYS A 754      27.432  -4.530  27.450  1.00  3.150          H  
ATOM  12064 1HZ  LYS A 754      25.326  -3.562  28.099  1.00  3.150          H  
ATOM  12065 2HZ  LYS A 754      26.468  -2.896  29.063  1.00  3.150          H  
ATOM  12066 3HZ  LYS A 754      25.848  -2.028  27.851  1.00  3.150          H  
ATOM  12067  N   HIS A 755      31.248  -0.048  30.227  1.00  1.610          N  
ATOM  12068  CA  HIS A 755      30.787   0.656  31.429  1.00  1.500          C  
ATOM  12069  C   HIS A 755      30.442   2.100  31.125  1.00  1.600          C  
ATOM  12070  O   HIS A 755      29.413   2.603  31.601  1.00  1.580          O  
ATOM  12071  CB  HIS A 755      31.827   0.653  32.564  1.00  2.140          C  
ATOM  12072  CG  HIS A 755      31.845  -0.552  33.424  1.00  2.140          C  
ATOM  12073  ND1 HIS A 755      30.811  -0.822  34.289  1.00  2.140          N  
ATOM  12074  CD2 HIS A 755      32.752  -1.542  33.602  1.00  2.140          C  
ATOM  12075  CE1 HIS A 755      31.063  -1.915  34.951  1.00  2.140          C  
ATOM  12076  NE2 HIS A 755      32.230  -2.396  34.561  1.00  2.140          N  
ATOM  12077  H   HIS A 755      32.148  -0.543  30.207  1.00  1.930          H  
ATOM  12078  HA  HIS A 755      29.888   0.171  31.801  1.00  1.800          H  
ATOM  12079 1HB  HIS A 755      32.821   0.770  32.143  1.00  2.570          H  
ATOM  12080 2HB  HIS A 755      31.648   1.515  33.200  1.00  2.570          H  
ATOM  12081  HD1 HIS A 755      30.138  -0.147  34.598  1.00  2.570          H  
ATOM  12082  HD2 HIS A 755      33.723  -1.738  33.149  1.00  2.570          H  
ATOM  12083  HE1 HIS A 755      30.347  -2.287  35.686  1.00  2.570          H  
ATOM  12084  N   ILE A 756      31.272   2.759  30.318  1.00  1.710          N  
ATOM  12085  CA  ILE A 756      31.007   4.135  29.940  1.00  1.830          C  
ATOM  12086  C   ILE A 756      29.742   4.243  29.095  1.00  1.930          C  
ATOM  12087  O   ILE A 756      28.902   5.095  29.361  1.00  1.970          O  
ATOM  12088  CB  ILE A 756      32.205   4.749  29.169  1.00  2.510          C  
ATOM  12089  CG1 ILE A 756      33.480   4.830  30.100  1.00  2.510          C  
ATOM  12090  CG2 ILE A 756      31.833   6.133  28.560  1.00  2.510          C  
ATOM  12091  CD1 ILE A 756      33.388   5.748  31.314  1.00  2.510          C  
ATOM  12092  H   ILE A 756      32.130   2.282  30.015  1.00  2.050          H  
ATOM  12093  HA  ILE A 756      30.839   4.701  30.844  1.00  2.200          H  
ATOM  12094  HB  ILE A 756      32.470   4.078  28.353  1.00  3.020          H  
ATOM  12095 1HG1 ILE A 756      33.676   3.833  30.473  1.00  3.020          H  
ATOM  12096 2HG1 ILE A 756      34.328   5.143  29.491  1.00  3.020          H  
ATOM  12097 1HG2 ILE A 756      32.686   6.519  28.007  1.00  3.020          H  
ATOM  12098 2HG2 ILE A 756      30.989   6.034  27.879  1.00  3.020          H  
ATOM  12099 3HG2 ILE A 756      31.569   6.818  29.330  1.00  3.020          H  
ATOM  12100 1HD1 ILE A 756      34.310   5.706  31.884  1.00  3.020          H  
ATOM  12101 2HD1 ILE A 756      33.236   6.751  30.991  1.00  3.020          H  
ATOM  12102 3HD1 ILE A 756      32.577   5.447  31.948  1.00  3.020          H  
ATOM  12103  N   GLU A 757      29.576   3.396  28.077  1.00  1.990          N  
ATOM  12104  CA  GLU A 757      28.390   3.498  27.233  1.00  2.080          C  
ATOM  12105  C   GLU A 757      27.100   3.272  28.005  1.00  2.000          C  
ATOM  12106  O   GLU A 757      26.083   3.914  27.718  1.00  2.130          O  
ATOM  12107  CB  GLU A 757      28.430   2.537  26.040  1.00  2.880          C  
ATOM  12108  CG  GLU A 757      29.426   2.886  24.934  1.00  2.880          C  
ATOM  12109  CD  GLU A 757      29.315   1.940  23.756  1.00  2.880          C  
ATOM  12110  OE1 GLU A 757      28.573   0.986  23.861  1.00  2.880          O  
ATOM  12111  OE2 GLU A 757      29.948   2.179  22.755  1.00  2.880          O  
ATOM  12112  H   GLU A 757      30.293   2.696  27.881  1.00  2.390          H  
ATOM  12113  HA  GLU A 757      28.359   4.510  26.831  1.00  2.500          H  
ATOM  12114 1HB  GLU A 757      28.681   1.537  26.404  1.00  3.450          H  
ATOM  12115 2HB  GLU A 757      27.447   2.483  25.594  1.00  3.450          H  
ATOM  12116 1HG  GLU A 757      29.242   3.904  24.595  1.00  3.450          H  
ATOM  12117 2HG  GLU A 757      30.438   2.841  25.343  1.00  3.450          H  
ATOM  12118  N   ASP A 758      27.114   2.379  28.995  1.00  1.790          N  
ATOM  12119  CA  ASP A 758      25.897   2.174  29.761  1.00  1.700          C  
ATOM  12120  C   ASP A 758      25.672   3.330  30.742  1.00  1.670          C  
ATOM  12121  O   ASP A 758      24.586   3.924  30.779  1.00  1.720          O  
ATOM  12122  CB  ASP A 758      25.974   0.867  30.560  1.00  2.420          C  
ATOM  12123  CG  ASP A 758      25.909  -0.419  29.724  1.00  2.420          C  
ATOM  12124  OD1 ASP A 758      25.514  -0.405  28.573  1.00  2.420          O  
ATOM  12125  OD2 ASP A 758      26.264  -1.466  30.242  1.00  2.420          O  
ATOM  12126  H   ASP A 758      27.954   1.812  29.160  1.00  2.150          H  
ATOM  12127  HA  ASP A 758      25.053   2.128  29.075  1.00  2.040          H  
ATOM  12128 1HB  ASP A 758      26.919   0.858  31.114  1.00  2.900          H  
ATOM  12129 2HB  ASP A 758      25.169   0.849  31.295  1.00  2.900          H  
ATOM  12130  N   ALA A 759      26.708   3.704  31.511  1.00  1.640          N  
ATOM  12131  CA  ALA A 759      26.571   4.761  32.521  1.00  1.640          C  
ATOM  12132  C   ALA A 759      26.165   6.091  31.893  1.00  1.790          C  
ATOM  12133  O   ALA A 759      25.344   6.830  32.443  1.00  1.820          O  
ATOM  12134  CB  ALA A 759      27.884   4.927  33.280  1.00  2.300          C  
ATOM  12135  H   ALA A 759      27.599   3.209  31.435  1.00  1.970          H  
ATOM  12136  HA  ALA A 759      25.789   4.464  33.222  1.00  1.970          H  
ATOM  12137 1HB  ALA A 759      27.772   5.692  34.043  1.00  2.760          H  
ATOM  12138 2HB  ALA A 759      28.152   3.982  33.748  1.00  2.760          H  
ATOM  12139 3HB  ALA A 759      28.665   5.214  32.587  1.00  2.760          H  
ATOM  12140  N   LYS A 760      26.723   6.367  30.718  1.00  1.900          N  
ATOM  12141  CA  LYS A 760      26.492   7.565  29.934  1.00  2.100          C  
ATOM  12142  C   LYS A 760      25.059   7.735  29.466  1.00  2.050          C  
ATOM  12143  O   LYS A 760      24.659   8.849  29.120  1.00  2.260          O  
ATOM  12144  CB  LYS A 760      27.406   7.582  28.699  1.00  2.860          C  
ATOM  12145  CG  LYS A 760      27.414   8.870  27.897  1.00  2.860          C  
ATOM  12146  CD  LYS A 760      28.484   8.816  26.816  1.00  2.860          C  
ATOM  12147  CE  LYS A 760      28.501  10.092  25.986  1.00  2.860          C  
ATOM  12148  NZ  LYS A 760      29.539  10.049  24.913  1.00  2.860          N  
ATOM  12149  H   LYS A 760      27.406   5.711  30.329  1.00  2.280          H  
ATOM  12150  HA  LYS A 760      26.737   8.423  30.558  1.00  2.520          H  
ATOM  12151 1HB  LYS A 760      28.418   7.388  28.975  1.00  3.430          H  
ATOM  12152 2HB  LYS A 760      27.103   6.773  28.030  1.00  3.430          H  
ATOM  12153 1HG  LYS A 760      26.449   9.009  27.411  1.00  3.430          H  
ATOM  12154 2HG  LYS A 760      27.597   9.715  28.560  1.00  3.430          H  
ATOM  12155 1HD  LYS A 760      29.462   8.678  27.285  1.00  3.430          H  
ATOM  12156 2HD  LYS A 760      28.291   7.964  26.163  1.00  3.430          H  
ATOM  12157 1HE  LYS A 760      27.523  10.230  25.526  1.00  3.430          H  
ATOM  12158 2HE  LYS A 760      28.706  10.940  26.640  1.00  3.430          H  
ATOM  12159 1HZ  LYS A 760      29.517  10.912  24.388  1.00  3.430          H  
ATOM  12160 2HZ  LYS A 760      30.453   9.933  25.327  1.00  3.430          H  
ATOM  12161 3HZ  LYS A 760      29.353   9.274  24.292  1.00  3.430          H  
ATOM  12162  N   ARG A 761      24.319   6.634  29.324  1.00  1.840          N  
ATOM  12163  CA  ARG A 761      23.008   6.723  28.720  1.00  1.830          C  
ATOM  12164  C   ARG A 761      21.823   6.361  29.608  1.00  1.730          C  
ATOM  12165  O   ARG A 761      20.760   6.962  29.440  1.00  1.770          O  
ATOM  12166  CB  ARG A 761      22.988   5.860  27.469  1.00  2.570          C  
ATOM  12167  CG  ARG A 761      23.902   6.377  26.351  1.00  2.570          C  
ATOM  12168  CD  ARG A 761      23.823   5.562  25.111  1.00  2.570          C  
ATOM  12169  NE  ARG A 761      24.418   4.231  25.268  1.00  2.570          N  
ATOM  12170  CZ  ARG A 761      24.239   3.201  24.396  1.00  2.570          C  
ATOM  12171  NH1 ARG A 761      23.484   3.357  23.320  1.00  2.570          N  
ATOM  12172  NH2 ARG A 761      24.819   2.038  24.616  1.00  2.570          N  
ATOM  12173  H   ARG A 761      24.643   5.742  29.704  1.00  2.210          H  
ATOM  12174  HA  ARG A 761      22.865   7.752  28.401  1.00  2.200          H  
ATOM  12175 1HB  ARG A 761      23.319   4.851  27.726  1.00  3.080          H  
ATOM  12176 2HB  ARG A 761      21.974   5.789  27.083  1.00  3.080          H  
ATOM  12177 1HG  ARG A 761      23.640   7.406  26.114  1.00  3.080          H  
ATOM  12178 2HG  ARG A 761      24.935   6.340  26.700  1.00  3.080          H  
ATOM  12179 1HD  ARG A 761      22.776   5.443  24.842  1.00  3.080          H  
ATOM  12180 2HD  ARG A 761      24.351   6.080  24.312  1.00  3.080          H  
ATOM  12181  HE  ARG A 761      25.024   4.075  26.100  1.00  3.080          H  
ATOM  12182 1HH1 ARG A 761      23.035   4.241  23.137  1.00  3.080          H  
ATOM  12183 2HH1 ARG A 761      23.358   2.591  22.676  1.00  3.080          H  
ATOM  12184 1HH2 ARG A 761      25.405   1.909  25.435  1.00  3.080          H  
ATOM  12185 2HH2 ARG A 761      24.694   1.274  23.972  1.00  3.080          H  
ATOM  12186  N   ASN A 762      21.948   5.384  30.518  1.00  1.640          N  
ATOM  12187  CA  ASN A 762      20.746   5.030  31.275  1.00  1.570          C  
ATOM  12188  C   ASN A 762      20.880   4.303  32.610  1.00  1.830          C  
ATOM  12189  O   ASN A 762      21.527   3.259  32.719  1.00  2.480          O  
ATOM  12190  CB  ASN A 762      19.818   4.185  30.408  1.00  2.230          C  
ATOM  12191  CG  ASN A 762      18.490   3.887  31.097  1.00  2.230          C  
ATOM  12192  OD1 ASN A 762      17.724   4.803  31.423  1.00  2.230          O  
ATOM  12193  ND2 ASN A 762      18.219   2.625  31.325  1.00  2.230          N  
ATOM  12194  H   ASN A 762      22.834   4.891  30.660  1.00  1.970          H  
ATOM  12195  HA  ASN A 762      20.232   5.966  31.507  1.00  1.880          H  
ATOM  12196 1HB  ASN A 762      19.614   4.693  29.468  1.00  2.670          H  
ATOM  12197 2HB  ASN A 762      20.309   3.243  30.170  1.00  2.670          H  
ATOM  12198 1HD2 ASN A 762      17.365   2.369  31.785  1.00  2.670          H  
ATOM  12199 2HD2 ASN A 762      18.870   1.916  31.052  1.00  2.670          H  
ATOM  12200  N   ARG A 763      20.104   4.805  33.576  1.00  1.810          N  
ATOM  12201  CA  ARG A 763      19.831   4.149  34.859  1.00  2.130          C  
ATOM  12202  C   ARG A 763      18.293   4.013  34.922  1.00  2.630          C  
ATOM  12203  O   ARG A 763      17.839   2.873  34.854  1.00  3.460          O  
ATOM  12204  CB  ARG A 763      20.409   4.806  36.110  1.00  2.850          C  
ATOM  12205  CG  ARG A 763      20.073   4.087  37.411  1.00  2.850          C  
ATOM  12206  CD  ARG A 763      20.451   4.904  38.602  1.00  2.850          C  
ATOM  12207  NE  ARG A 763      20.071   4.255  39.851  1.00  2.850          N  
ATOM  12208  CZ  ARG A 763      20.825   3.350  40.507  1.00  2.850          C  
ATOM  12209  NH1 ARG A 763      21.981   2.997  40.051  1.00  2.850          N  
ATOM  12210  NH2 ARG A 763      20.423   2.791  41.634  1.00  2.850          N  
ATOM  12211  H   ARG A 763      19.642   5.688  33.371  1.00  2.170          H  
ATOM  12212  HA  ARG A 763      20.252   3.144  34.833  1.00  2.560          H  
ATOM  12213 1HB  ARG A 763      21.496   4.815  36.032  1.00  3.420          H  
ATOM  12214 2HB  ARG A 763      20.130   5.741  36.247  1.00  3.420          H  
ATOM  12215 1HG  ARG A 763      19.007   3.877  37.466  1.00  3.420          H  
ATOM  12216 2HG  ARG A 763      20.631   3.153  37.447  1.00  3.420          H  
ATOM  12217 1HD  ARG A 763      21.512   5.089  38.611  1.00  3.420          H  
ATOM  12218 2HD  ARG A 763      19.935   5.860  38.552  1.00  3.420          H  
ATOM  12219  HE  ARG A 763      19.178   4.500  40.251  1.00  3.420          H  
ATOM  12220 1HH1 ARG A 763      22.368   3.411  39.187  1.00  3.420          H  
ATOM  12221 2HH1 ARG A 763      22.514   2.291  40.586  1.00  3.420          H  
ATOM  12222 1HH2 ARG A 763      19.530   3.024  42.042  1.00  3.420          H  
ATOM  12223 2HH2 ARG A 763      21.070   2.114  42.084  1.00  3.420          H  
ATOM  12224  N   LYS A 764      17.422   5.087  34.972  1.00  2.650          N  
ATOM  12225  CA  LYS A 764      17.487   6.560  35.261  1.00  3.130          C  
ATOM  12226  C   LYS A 764      18.733   7.377  34.864  1.00  3.300          C  
ATOM  12227  O   LYS A 764      19.167   7.380  33.713  1.00  3.950          O  
ATOM  12228  CB  LYS A 764      17.157   6.765  36.749  1.00  4.190          C  
ATOM  12229  CG  LYS A 764      15.743   6.336  37.148  1.00  4.190          C  
ATOM  12230  CD  LYS A 764      15.470   6.619  38.629  1.00  4.190          C  
ATOM  12231  CE  LYS A 764      14.056   6.192  39.038  1.00  4.190          C  
ATOM  12232  NZ  LYS A 764      13.793   6.446  40.487  1.00  4.190          N  
ATOM  12233  H   LYS A 764      16.469   4.781  34.830  1.00  3.180          H  
ATOM  12234  HA  LYS A 764      16.662   7.008  34.706  1.00  3.760          H  
ATOM  12235 1HB  LYS A 764      17.868   6.245  37.377  1.00  5.030          H  
ATOM  12236 2HB  LYS A 764      17.185   7.826  36.997  1.00  5.030          H  
ATOM  12237 1HG  LYS A 764      15.014   6.872  36.539  1.00  5.030          H  
ATOM  12238 2HG  LYS A 764      15.629   5.268  36.968  1.00  5.030          H  
ATOM  12239 1HD  LYS A 764      16.196   6.079  39.240  1.00  5.030          H  
ATOM  12240 2HD  LYS A 764      15.585   7.686  38.822  1.00  5.030          H  
ATOM  12241 1HE  LYS A 764      13.332   6.749  38.446  1.00  5.030          H  
ATOM  12242 2HE  LYS A 764      13.932   5.128  38.839  1.00  5.030          H  
ATOM  12243 1HZ  LYS A 764      12.852   6.154  40.720  1.00  5.030          H  
ATOM  12244 2HZ  LYS A 764      14.450   5.926  41.049  1.00  5.030          H  
ATOM  12245 3HZ  LYS A 764      13.894   7.433  40.680  1.00  5.030          H  
ATOM  12246  N   ALA A 765      19.328   8.018  35.883  1.00  2.930          N  
ATOM  12247  CA  ALA A 765      20.613   8.692  35.850  1.00  3.150          C  
ATOM  12248  C   ALA A 765      21.208   8.447  37.239  1.00  2.710          C  
ATOM  12249  O   ALA A 765      20.501   8.564  38.241  1.00  2.750          O  
ATOM  12250  CB  ALA A 765      20.465  10.169  35.540  1.00  4.320          C  
ATOM  12251  H   ALA A 765      18.883   8.006  36.784  1.00  3.520          H  
ATOM  12252  HA  ALA A 765      21.253   8.219  35.104  1.00  3.780          H  
ATOM  12253 1HB  ALA A 765      21.447  10.643  35.553  1.00  5.190          H  
ATOM  12254 2HB  ALA A 765      20.016  10.289  34.553  1.00  5.190          H  
ATOM  12255 3HB  ALA A 765      19.829  10.635  36.290  1.00  5.190          H  
ATOM  12256  N   GLY A 766      22.494   8.107  37.314  1.00  2.690          N  
ATOM  12257  CA  GLY A 766      23.102   7.772  38.609  1.00  2.730          C  
ATOM  12258  C   GLY A 766      23.819   8.851  39.436  1.00  2.580          C  
ATOM  12259  O   GLY A 766      24.287   8.533  40.531  1.00  2.760          O  
ATOM  12260  H   GLY A 766      23.050   8.026  36.470  1.00  3.230          H  
ATOM  12261 1HA  GLY A 766      22.324   7.340  39.237  1.00  3.280          H  
ATOM  12262 2HA  GLY A 766      23.804   6.953  38.436  1.00  3.280          H  
ATOM  12263  N   THR A 767      23.881  10.115  38.996  1.00  2.710          N  
ATOM  12264  CA  THR A 767      24.645  11.117  39.762  1.00  2.840          C  
ATOM  12265  C   THR A 767      23.921  12.398  40.141  1.00  2.910          C  
ATOM  12266  O   THR A 767      22.831  12.701  39.657  1.00  3.390          O  
ATOM  12267  CB  THR A 767      25.917  11.540  39.009  1.00  3.920          C  
ATOM  12268  OG1 THR A 767      25.568  12.190  37.771  1.00  3.920          O  
ATOM  12269  CG2 THR A 767      26.720  10.365  38.737  1.00  3.920          C  
ATOM  12270  H   THR A 767      23.464  10.390  38.118  1.00  3.250          H  
ATOM  12271  HA  THR A 767      24.962  10.651  40.693  1.00  3.410          H  
ATOM  12272  HB  THR A 767      26.491  12.227  39.613  1.00  4.710          H  
ATOM  12273  HG1 THR A 767      26.359  12.627  37.406  1.00  4.710          H  
ATOM  12274 1HG2 THR A 767      27.624  10.651  38.209  1.00  4.710          H  
ATOM  12275 2HG2 THR A 767      26.978   9.879  39.661  1.00  4.710          H  
ATOM  12276 3HG2 THR A 767      26.146   9.705  38.144  1.00  4.710          H  
ATOM  12277  N   LYS A 768      24.591  13.149  41.032  1.00  2.970          N  
ATOM  12278  CA  LYS A 768      24.206  14.465  41.554  1.00  3.300          C  
ATOM  12279  C   LYS A 768      22.892  14.453  42.327  1.00  3.310          C  
ATOM  12280  O   LYS A 768      22.203  15.469  42.430  1.00  3.650          O  
ATOM  12281  CB  LYS A 768      24.135  15.473  40.404  1.00  4.490          C  
ATOM  12282  CG  LYS A 768      25.440  15.597  39.617  1.00  4.490          C  
ATOM  12283  CD  LYS A 768      25.357  16.652  38.520  1.00  4.490          C  
ATOM  12284  CE  LYS A 768      26.646  16.678  37.694  1.00  4.490          C  
ATOM  12285  NZ  LYS A 768      26.585  17.654  36.573  1.00  4.490          N  
ATOM  12286  H   LYS A 768      25.467  12.768  41.366  1.00  3.560          H  
ATOM  12287  HA  LYS A 768      24.983  14.791  42.246  1.00  3.960          H  
ATOM  12288 1HB  LYS A 768      23.338  15.196  39.713  1.00  5.390          H  
ATOM  12289 2HB  LYS A 768      23.890  16.457  40.803  1.00  5.390          H  
ATOM  12290 1HG  LYS A 768      26.249  15.851  40.300  1.00  5.390          H  
ATOM  12291 2HG  LYS A 768      25.672  14.642  39.154  1.00  5.390          H  
ATOM  12292 1HD  LYS A 768      24.516  16.424  37.863  1.00  5.390          H  
ATOM  12293 2HD  LYS A 768      25.195  17.633  38.967  1.00  5.390          H  
ATOM  12294 1HE  LYS A 768      27.480  16.938  38.343  1.00  5.390          H  
ATOM  12295 2HE  LYS A 768      26.819  15.681  37.280  1.00  5.390          H  
ATOM  12296 1HZ  LYS A 768      27.459  17.620  36.060  1.00  5.390          H  
ATOM  12297 2HZ  LYS A 768      25.825  17.414  35.954  1.00  5.390          H  
ATOM  12298 3HZ  LYS A 768      26.442  18.583  36.936  1.00  5.390          H  
ATOM  12299  N   ASN A 769      22.587  13.308  42.914  1.00  3.300          N  
ATOM  12300  CA  ASN A 769      21.412  13.126  43.738  1.00  3.620          C  
ATOM  12301  C   ASN A 769      21.798  13.357  45.182  1.00  3.910          C  
ATOM  12302  O   ASN A 769      22.951  13.140  45.552  1.00  3.980          O  
ATOM  12303  CB  ASN A 769      20.862  11.729  43.537  1.00  4.940          C  
ATOM  12304  CG  ASN A 769      20.358  11.513  42.133  1.00  4.940          C  
ATOM  12305  OD1 ASN A 769      19.590  12.328  41.603  1.00  4.940          O  
ATOM  12306  ND2 ASN A 769      20.782  10.434  41.522  1.00  4.940          N  
ATOM  12307  H   ASN A 769      23.209  12.530  42.763  1.00  3.960          H  
ATOM  12308  HA  ASN A 769      20.658  13.865  43.463  1.00  4.340          H  
ATOM  12309 1HB  ASN A 769      21.644  10.997  43.747  1.00  5.930          H  
ATOM  12310 2HB  ASN A 769      20.048  11.551  44.240  1.00  5.930          H  
ATOM  12311 1HD2 ASN A 769      20.488  10.238  40.579  1.00  5.930          H  
ATOM  12312 2HD2 ASN A 769      21.402   9.803  41.986  1.00  5.930          H  
ATOM  12313  N   CYS A 770      20.845  13.774  46.002  1.00  4.460          N  
ATOM  12314  CA  CYS A 770      21.045  13.965  47.435  1.00  5.080          C  
ATOM  12315  C   CYS A 770      19.723  13.759  48.144  1.00  5.080          C  
ATOM  12316  O   CYS A 770      18.674  13.810  47.497  1.00  5.530          O  
ATOM  12317  CB  CYS A 770      21.541  15.381  47.723  1.00  6.860          C  
ATOM  12318  SG  CYS A 770      23.210  15.722  47.172  1.00  6.860          S  
ATOM  12319  H   CYS A 770      19.923  13.953  45.622  1.00  5.350          H  
ATOM  12320  HA  CYS A 770      21.767  13.237  47.802  1.00  6.100          H  
ATOM  12321 1HB  CYS A 770      20.882  16.082  47.213  1.00  8.240          H  
ATOM  12322 2HB  CYS A 770      21.473  15.596  48.771  1.00  8.240          H  
ATOM  12323  HG  CYS A 770      23.213  14.782  46.203  1.00  8.240          H  
ATOM  12324  N   GLY A 771      19.753  13.563  49.465  1.00  4.920          N  
ATOM  12325  CA  GLY A 771      18.499  13.437  50.211  1.00  5.220          C  
ATOM  12326  C   GLY A 771      18.279  14.601  51.162  1.00  5.140          C  
ATOM  12327  O   GLY A 771      19.077  15.534  51.219  1.00  4.840          O  
ATOM  12328  H   GLY A 771      20.643  13.506  49.963  1.00  5.900          H  
ATOM  12329 1HA  GLY A 771      17.668  13.385  49.515  1.00  6.260          H  
ATOM  12330 2HA  GLY A 771      18.502  12.506  50.777  1.00  6.260          H  
ATOM  12331  N   THR A 772      17.236  14.523  51.981  1.00  5.670          N  
ATOM  12332  CA  THR A 772      16.914  15.596  52.919  1.00  5.780          C  
ATOM  12333  C   THR A 772      18.050  15.799  53.911  1.00  6.190          C  
ATOM  12334  O   THR A 772      18.452  16.923  54.228  1.00  6.400          O  
ATOM  12335  CB  THR A 772      15.611  15.277  53.686  1.00  8.050          C  
ATOM  12336  OG1 THR A 772      14.533  15.129  52.750  1.00  8.050          O  
ATOM  12337  CG2 THR A 772      15.278  16.425  54.651  1.00  8.050          C  
ATOM  12338  H   THR A 772      16.592  13.725  51.919  1.00  6.800          H  
ATOM  12339  HA  THR A 772      16.775  16.520  52.358  1.00  6.940          H  
ATOM  12340  HB  THR A 772      15.726  14.347  54.243  1.00  9.660          H  
ATOM  12341  HG1 THR A 772      14.638  14.258  52.288  1.00  9.660          H  
ATOM  12342 1HG2 THR A 772      14.351  16.194  55.173  1.00  9.660          H  
ATOM  12343 2HG2 THR A 772      16.075  16.554  55.380  1.00  9.660          H  
ATOM  12344 3HG2 THR A 772      15.155  17.347  54.084  1.00  9.660          H  
ATOM  12345  N   SER A 773      18.588  14.684  54.382  1.00  6.610          N  
ATOM  12346  CA  SER A 773      19.637  14.620  55.387  1.00  7.180          C  
ATOM  12347  C   SER A 773      20.991  15.100  54.874  1.00  7.620          C  
ATOM  12348  O   SER A 773      21.938  15.250  55.648  1.00  7.880          O  
ATOM  12349  CB  SER A 773      19.759  13.195  55.889  1.00  9.820          C  
ATOM  12350  OG  SER A 773      20.218  12.346  54.871  1.00  9.820          O  
ATOM  12351  H   SER A 773      18.226  13.807  54.031  1.00  7.930          H  
ATOM  12352  HA  SER A 773      19.347  15.260  56.222  1.00  8.620          H  
ATOM  12353 1HB  SER A 773      20.449  13.164  56.732  1.00 11.790          H  
ATOM  12354 2HB  SER A 773      18.790  12.851  56.243  1.00 11.790          H  
ATOM  12355  HG  SER A 773      20.236  11.459  55.247  1.00 11.790          H  
ATOM  12356  N   SER A 774      21.103  15.320  53.563  1.00  7.970          N  
ATOM  12357  CA  SER A 774      22.344  15.745  52.955  1.00  8.390          C  
ATOM  12358  C   SER A 774      22.491  17.264  52.991  1.00  8.480          C  
ATOM  12359  O   SER A 774      23.531  17.794  52.588  1.00  9.100          O  
ATOM  12360  CB  SER A 774      22.382  15.301  51.501  1.00 11.580          C  
ATOM  12361  OG  SER A 774      22.319  13.891  51.369  1.00 11.580          O  
ATOM  12362  H   SER A 774      20.295  15.221  52.950  1.00  9.560          H  
ATOM  12363  HA  SER A 774      23.174  15.298  53.502  1.00 10.070          H  
ATOM  12364 1HB  SER A 774      21.543  15.754  50.997  1.00 13.890          H  
ATOM  12365 2HB  SER A 774      23.289  15.674  51.025  1.00 13.890          H  
ATOM  12366  HG  SER A 774      23.193  13.567  51.619  1.00 13.890          H  
ATOM  12367  N   THR A 775      21.449  17.976  53.429  1.00  8.100          N  
ATOM  12368  CA  THR A 775      21.515  19.429  53.440  1.00  8.460          C  
ATOM  12369  C   THR A 775      22.387  19.951  54.574  1.00  8.810          C  
ATOM  12370  O   THR A 775      22.237  19.550  55.728  1.00  9.030          O  
ATOM  12371  CB  THR A 775      20.106  20.061  53.557  1.00 11.700          C  
ATOM  12372  OG1 THR A 775      19.305  19.665  52.437  1.00 11.700          O  
ATOM  12373  CG2 THR A 775      20.211  21.587  53.566  1.00 11.700          C  
ATOM  12374  H   THR A 775      20.599  17.505  53.754  1.00  9.720          H  
ATOM  12375  HA  THR A 775      21.953  19.756  52.499  1.00 10.150          H  
ATOM  12376  HB  THR A 775      19.626  19.719  54.475  1.00 14.040          H  
ATOM  12377  HG1 THR A 775      19.077  18.733  52.530  1.00 14.040          H  
ATOM  12378 1HG2 THR A 775      19.213  22.013  53.635  1.00 14.040          H  
ATOM  12379 2HG2 THR A 775      20.797  21.933  54.414  1.00 14.040          H  
ATOM  12380 3HG2 THR A 775      20.679  21.912  52.644  1.00 14.040          H  
ATOM  12381  N   THR A 776      23.310  20.858  54.232  1.00  9.020          N  
ATOM  12382  CA  THR A 776      24.151  21.514  55.223  1.00  9.460          C  
ATOM  12383  C   THR A 776      24.152  22.974  54.867  1.00  9.460          C  
ATOM  12384  O   THR A 776      24.349  23.859  55.700  1.00  9.080          O  
ATOM  12385  CB  THR A 776      25.608  21.032  55.159  1.00 13.070          C  
ATOM  12386  OG1 THR A 776      26.165  21.396  53.861  1.00 13.070          O  
ATOM  12387  CG2 THR A 776      25.720  19.517  55.365  1.00 13.070          C  
ATOM  12388  H   THR A 776      23.390  21.142  53.268  1.00 10.820          H  
ATOM  12389  HA  THR A 776      23.736  21.380  56.222  1.00 11.350          H  
ATOM  12390  HB  THR A 776      26.177  21.537  55.940  1.00 15.680          H  
ATOM  12391  HG1 THR A 776      25.766  20.818  53.190  1.00 15.680          H  
ATOM  12392 1HG2 THR A 776      26.764  19.219  55.321  1.00 15.680          H  
ATOM  12393 2HG2 THR A 776      25.306  19.254  56.338  1.00 15.680          H  
ATOM  12394 3HG2 THR A 776      25.163  18.995  54.586  1.00 15.680          H  
ATOM  12395  N   ASN A 777      23.962  23.172  53.559  1.00 10.060          N  
ATOM  12396  CA  ASN A 777      24.011  24.445  52.829  1.00 10.180          C  
ATOM  12397  C   ASN A 777      25.355  25.176  52.948  1.00 10.030          C  
ATOM  12398  O   ASN A 777      25.425  26.382  52.704  1.00 10.170          O  
ATOM  12399  CB  ASN A 777      22.893  25.368  53.281  1.00 14.200          C  
ATOM  12400  CG  ASN A 777      21.540  24.844  52.952  1.00 14.200          C  
ATOM  12401  OD1 ASN A 777      21.325  24.274  51.874  1.00 14.200          O  
ATOM  12402  ND2 ASN A 777      20.610  25.028  53.855  1.00 14.200          N  
ATOM  12403  H   ASN A 777      23.780  22.329  53.031  1.00 12.070          H  
ATOM  12404  HA  ASN A 777      23.866  24.231  51.770  1.00 12.220          H  
ATOM  12405 1HB  ASN A 777      22.956  25.530  54.356  1.00 17.040          H  
ATOM  12406 2HB  ASN A 777      23.011  26.340  52.802  1.00 17.040          H  
ATOM  12407 1HD2 ASN A 777      19.676  24.709  53.688  1.00 17.040          H  
ATOM  12408 2HD2 ASN A 777      20.832  25.496  54.711  1.00 17.040          H  
ATOM  12409  N   ALA A 778      26.423  24.459  53.307  1.00  9.930          N  
ATOM  12410  CA  ALA A 778      27.724  25.099  53.463  1.00 10.000          C  
ATOM  12411  C   ALA A 778      28.894  24.172  53.171  1.00  9.590          C  
ATOM  12412  O   ALA A 778      30.017  24.632  52.962  1.00 10.130          O  
ATOM  12413  CB  ALA A 778      27.854  25.636  54.877  1.00 13.970          C  
ATOM  12414  H   ALA A 778      26.317  23.468  53.495  1.00 11.920          H  
ATOM  12415  HA  ALA A 778      27.774  25.928  52.758  1.00 12.000          H  
ATOM  12416 1HB  ALA A 778      28.808  26.149  54.984  1.00 16.770          H  
ATOM  12417 2HB  ALA A 778      27.038  26.332  55.074  1.00 16.770          H  
ATOM  12418 3HB  ALA A 778      27.803  24.807  55.581  1.00 16.770          H  
ATOM  12419  N   ALA A 779      28.658  22.867  53.233  1.00  8.840          N  
ATOM  12420  CA  ALA A 779      29.736  21.899  53.099  1.00  8.580          C  
ATOM  12421  C   ALA A 779      30.426  21.987  51.750  1.00  8.150          C  
ATOM  12422  O   ALA A 779      29.803  22.256  50.723  1.00  8.140          O  
ATOM  12423  CB  ALA A 779      29.216  20.486  53.299  1.00 12.120          C  
ATOM  12424  H   ALA A 779      27.716  22.529  53.400  1.00 10.610          H  
ATOM  12425  HA  ALA A 779      30.476  22.118  53.869  1.00 10.300          H  
ATOM  12426 1HB  ALA A 779      30.042  19.779  53.228  1.00 14.540          H  
ATOM  12427 2HB  ALA A 779      28.755  20.410  54.281  1.00 14.540          H  
ATOM  12428 3HB  ALA A 779      28.479  20.259  52.533  1.00 14.540          H  
ATOM  12429  N   ALA A 780      31.720  21.694  51.763  1.00  8.020          N  
ATOM  12430  CA  ALA A 780      32.548  21.646  50.568  1.00  7.810          C  
ATOM  12431  C   ALA A 780      33.248  20.300  50.535  1.00  7.540          C  
ATOM  12432  O   ALA A 780      34.473  20.212  50.437  1.00  7.830          O  
ATOM  12433  CB  ALA A 780      33.552  22.784  50.558  1.00 11.020          C  
ATOM  12434  H   ALA A 780      32.157  21.499  52.653  1.00  9.620          H  
ATOM  12435  HA  ALA A 780      31.906  21.721  49.691  1.00  9.370          H  
ATOM  12436 1HB  ALA A 780      34.157  22.723  49.653  1.00 13.220          H  
ATOM  12437 2HB  ALA A 780      33.018  23.736  50.578  1.00 13.220          H  
ATOM  12438 3HB  ALA A 780      34.196  22.710  51.431  1.00 13.220          H  
ATOM  12439  N   SER A 781      32.448  19.254  50.693  1.00  7.180          N  
ATOM  12440  CA  SER A 781      32.907  17.882  50.743  1.00  7.090          C  
ATOM  12441  C   SER A 781      33.229  17.337  49.365  1.00  6.840          C  
ATOM  12442  O   SER A 781      32.896  17.934  48.339  1.00  6.830          O  
ATOM  12443  CB  SER A 781      31.850  17.010  51.386  1.00  9.960          C  
ATOM  12444  OG  SER A 781      30.716  16.920  50.565  1.00  9.960          O  
ATOM  12445  H   SER A 781      31.449  19.406  50.756  1.00  8.620          H  
ATOM  12446  HA  SER A 781      33.815  17.844  51.346  1.00  8.510          H  
ATOM  12447 1HB  SER A 781      32.251  16.013  51.567  1.00 11.950          H  
ATOM  12448 2HB  SER A 781      31.572  17.432  52.348  1.00 11.950          H  
ATOM  12449  HG  SER A 781      30.963  16.330  49.829  1.00 11.950          H  
ATOM  12450  N   THR A 782      33.856  16.168  49.358  1.00  6.980          N  
ATOM  12451  CA  THR A 782      34.214  15.454  48.139  1.00  7.150          C  
ATOM  12452  C   THR A 782      33.327  14.221  47.942  1.00  7.050          C  
ATOM  12453  O   THR A 782      32.333  14.052  48.657  1.00  6.930          O  
ATOM  12454  CB  THR A 782      35.713  15.081  48.124  1.00  9.940          C  
ATOM  12455  OG1 THR A 782      36.055  14.586  46.818  1.00  9.940          O  
ATOM  12456  CG2 THR A 782      36.038  14.024  49.187  1.00  9.940          C  
ATOM  12457  H   THR A 782      34.097  15.750  50.244  1.00  8.380          H  
ATOM  12458  HA  THR A 782      34.041  16.118  47.291  1.00  8.580          H  
ATOM  12459  HB  THR A 782      36.303  15.976  48.327  1.00 11.930          H  
ATOM  12460  HG1 THR A 782      36.089  15.328  46.191  1.00 11.930          H  
ATOM  12461 1HG2 THR A 782      37.101  13.792  49.151  1.00 11.930          H  
ATOM  12462 2HG2 THR A 782      35.791  14.402  50.177  1.00 11.930          H  
ATOM  12463 3HG2 THR A 782      35.489  13.129  49.014  1.00 11.930          H  
ATOM  12464  N   ASP A 783      33.720  13.364  46.991  1.00  7.340          N  
ATOM  12465  CA  ASP A 783      33.003  12.158  46.523  1.00  7.060          C  
ATOM  12466  C   ASP A 783      32.681  11.130  47.610  1.00  6.410          C  
ATOM  12467  O   ASP A 783      31.897  10.211  47.399  1.00  6.310          O  
ATOM  12468  CB  ASP A 783      33.811  11.457  45.427  1.00 10.000          C  
ATOM  12469  CG  ASP A 783      33.825  12.180  44.056  1.00 10.000          C  
ATOM  12470  OD1 ASP A 783      33.000  13.033  43.804  1.00 10.000          O  
ATOM  12471  OD2 ASP A 783      34.720  11.898  43.299  1.00 10.000          O  
ATOM  12472  H   ASP A 783      34.589  13.611  46.527  1.00  8.810          H  
ATOM  12473  HA  ASP A 783      32.061  12.492  46.092  1.00  8.470          H  
ATOM  12474 1HB  ASP A 783      34.843  11.343  45.765  1.00 12.000          H  
ATOM  12475 2HB  ASP A 783      33.411  10.452  45.277  1.00 12.000          H  
ATOM  12476  N   GLU A 784      33.336  11.253  48.746  1.00  6.240          N  
ATOM  12477  CA  GLU A 784      33.157  10.413  49.918  1.00  5.910          C  
ATOM  12478  C   GLU A 784      31.740  10.591  50.510  1.00  5.330          C  
ATOM  12479  O   GLU A 784      31.243   9.727  51.242  1.00  5.180          O  
ATOM  12480  CB  GLU A 784      34.220  10.802  50.939  1.00  8.410          C  
ATOM  12481  CG  GLU A 784      35.649  10.473  50.501  1.00  8.410          C  
ATOM  12482  CD  GLU A 784      36.677  11.053  51.426  1.00  8.410          C  
ATOM  12483  OE1 GLU A 784      36.298  11.798  52.298  1.00  8.410          O  
ATOM  12484  OE2 GLU A 784      37.838  10.763  51.259  1.00  8.410          O  
ATOM  12485  H   GLU A 784      33.987  12.017  48.817  1.00  7.490          H  
ATOM  12486  HA  GLU A 784      33.291   9.372  49.626  1.00  7.090          H  
ATOM  12487 1HB  GLU A 784      34.159  11.874  51.129  1.00 10.090          H  
ATOM  12488 2HB  GLU A 784      34.028  10.288  51.880  1.00 10.090          H  
ATOM  12489 1HG  GLU A 784      35.767   9.393  50.474  1.00 10.090          H  
ATOM  12490 2HG  GLU A 784      35.817  10.842  49.495  1.00 10.090          H  
ATOM  12491  N   ASN A 785      31.121  11.742  50.211  1.00  5.230          N  
ATOM  12492  CA  ASN A 785      29.792  12.155  50.660  1.00  4.980          C  
ATOM  12493  C   ASN A 785      28.712  11.453  49.845  1.00  4.600          C  
ATOM  12494  O   ASN A 785      28.662  11.617  48.623  1.00  4.630          O  
ATOM  12495  CB  ASN A 785      29.644  13.665  50.534  1.00  7.070          C  
ATOM  12496  CG  ASN A 785      28.345  14.221  51.100  1.00  7.070          C  
ATOM  12497  OD1 ASN A 785      27.342  13.509  51.225  1.00  7.070          O  
ATOM  12498  ND2 ASN A 785      28.362  15.494  51.437  1.00  7.070          N  
ATOM  12499  H   ASN A 785      31.616  12.396  49.599  1.00  6.280          H  
ATOM  12500  HA  ASN A 785      29.668  11.863  51.703  1.00  5.980          H  
ATOM  12501 1HB  ASN A 785      30.481  14.147  51.036  1.00  8.490          H  
ATOM  12502 2HB  ASN A 785      29.707  13.938  49.478  1.00  8.490          H  
ATOM  12503 1HD2 ASN A 785      27.544  15.932  51.815  1.00  8.490          H  
ATOM  12504 2HD2 ASN A 785      29.206  16.030  51.299  1.00  8.490          H  
ATOM  12505  N   LYS A 786      27.899  10.630  50.515  1.00  4.590          N  
ATOM  12506  CA  LYS A 786      26.851   9.849  49.868  1.00  4.480          C  
ATOM  12507  C   LYS A 786      25.450  10.466  50.118  1.00  3.800          C  
ATOM  12508  O   LYS A 786      24.880  10.169  51.164  1.00  4.100          O  
ATOM  12509  CB  LYS A 786      26.895   8.420  50.413  1.00  6.320          C  
ATOM  12510  CG  LYS A 786      28.239   7.705  50.152  1.00  6.320          C  
ATOM  12511  CD  LYS A 786      28.233   6.262  50.619  1.00  6.320          C  
ATOM  12512  CE  LYS A 786      29.552   5.565  50.275  1.00  6.320          C  
ATOM  12513  NZ  LYS A 786      30.704   6.106  51.060  1.00  6.320          N  
ATOM  12514  H   LYS A 786      28.015  10.560  51.514  1.00  5.510          H  
ATOM  12515  HA  LYS A 786      27.070   9.788  48.839  1.00  5.380          H  
ATOM  12516 1HB  LYS A 786      26.713   8.427  51.484  1.00  7.580          H  
ATOM  12517 2HB  LYS A 786      26.106   7.832  49.939  1.00  7.580          H  
ATOM  12518 1HG  LYS A 786      28.515   7.754  49.114  1.00  7.580          H  
ATOM  12519 2HG  LYS A 786      29.003   8.241  50.709  1.00  7.580          H  
ATOM  12520 1HD  LYS A 786      28.078   6.227  51.697  1.00  7.580          H  
ATOM  12521 2HD  LYS A 786      27.417   5.730  50.130  1.00  7.580          H  
ATOM  12522 1HE  LYS A 786      29.453   4.501  50.481  1.00  7.580          H  
ATOM  12523 2HE  LYS A 786      29.755   5.702  49.211  1.00  7.580          H  
ATOM  12524 1HZ  LYS A 786      31.546   5.616  50.799  1.00  7.580          H  
ATOM  12525 2HZ  LYS A 786      30.821   7.106  50.870  1.00  7.580          H  
ATOM  12526 3HZ  LYS A 786      30.530   5.972  52.046  1.00  7.580          H  
ATOM  12527  N   CYS A 787      24.798  11.267  49.225  1.00  3.390          N  
ATOM  12528  CA  CYS A 787      25.029  11.758  47.845  1.00  3.250          C  
ATOM  12529  C   CYS A 787      25.545  10.753  46.810  1.00  2.580          C  
ATOM  12530  O   CYS A 787      24.737  10.071  46.170  1.00  2.840          O  
ATOM  12531  CB  CYS A 787      25.859  13.037  47.809  1.00  4.610          C  
ATOM  12532  SG  CYS A 787      26.054  13.678  46.116  1.00  4.610          S  
ATOM  12533  H   CYS A 787      23.907  11.572  49.581  1.00  4.070          H  
ATOM  12534  HA  CYS A 787      24.055  12.079  47.483  1.00  3.900          H  
ATOM  12535 1HB  CYS A 787      25.352  13.800  48.394  1.00  5.530          H  
ATOM  12536 2HB  CYS A 787      26.807  12.908  48.239  1.00  5.530          H  
ATOM  12537  HG  CYS A 787      24.731  13.564  45.792  1.00  5.530          H  
ATOM  12538  N   VAL A 788      26.856  10.639  46.623  1.00  2.210          N  
ATOM  12539  CA  VAL A 788      27.354   9.709  45.631  1.00  1.970          C  
ATOM  12540  C   VAL A 788      26.921   8.330  46.095  1.00  1.970          C  
ATOM  12541  O   VAL A 788      27.209   7.917  47.205  1.00  2.120          O  
ATOM  12542  CB  VAL A 788      28.899   9.802  45.542  1.00  2.850          C  
ATOM  12543  CG1 VAL A 788      29.464   8.761  44.568  1.00  2.850          C  
ATOM  12544  CG2 VAL A 788      29.295  11.203  45.130  1.00  2.850          C  
ATOM  12545  H   VAL A 788      27.507  11.182  47.193  1.00  2.650          H  
ATOM  12546  HA  VAL A 788      26.907   9.931  44.661  1.00  2.360          H  
ATOM  12547  HB  VAL A 788      29.327   9.588  46.528  1.00  3.420          H  
ATOM  12548 1HG1 VAL A 788      30.551   8.848  44.545  1.00  3.420          H  
ATOM  12549 2HG1 VAL A 788      29.193   7.753  44.893  1.00  3.420          H  
ATOM  12550 3HG1 VAL A 788      29.067   8.947  43.576  1.00  3.420          H  
ATOM  12551 1HG2 VAL A 788      30.377  11.267  45.082  1.00  3.420          H  
ATOM  12552 2HG2 VAL A 788      28.879  11.426  44.165  1.00  3.420          H  
ATOM  12553 3HG2 VAL A 788      28.924  11.922  45.859  1.00  3.420          H  
ATOM  12554  N   GLN A 789      26.270   7.574  45.251  1.00  2.310          N  
ATOM  12555  CA  GLN A 789      25.812   6.293  45.748  1.00  2.590          C  
ATOM  12556  C   GLN A 789      26.926   5.256  45.795  1.00  2.290          C  
ATOM  12557  O   GLN A 789      27.846   5.273  44.983  1.00  3.000          O  
ATOM  12558  CB  GLN A 789      24.617   5.824  44.918  1.00  3.510          C  
ATOM  12559  CG  GLN A 789      23.416   6.789  45.017  1.00  3.510          C  
ATOM  12560  CD  GLN A 789      22.824   6.824  46.414  1.00  3.510          C  
ATOM  12561  OE1 GLN A 789      22.312   5.803  46.879  1.00  3.510          O  
ATOM  12562  NE2 GLN A 789      22.916   7.962  47.095  1.00  3.510          N  
ATOM  12563  H   GLN A 789      26.025   7.924  44.335  1.00  2.770          H  
ATOM  12564  HA  GLN A 789      25.466   6.433  46.772  1.00  3.110          H  
ATOM  12565 1HB  GLN A 789      24.905   5.725  43.873  1.00  4.220          H  
ATOM  12566 2HB  GLN A 789      24.289   4.849  45.268  1.00  4.220          H  
ATOM  12567 1HG  GLN A 789      23.747   7.800  44.769  1.00  4.220          H  
ATOM  12568 2HG  GLN A 789      22.640   6.470  44.321  1.00  4.220          H  
ATOM  12569 1HE2 GLN A 789      22.561   8.017  48.026  1.00  4.220          H  
ATOM  12570 2HE2 GLN A 789      23.386   8.781  46.687  1.00  4.220          H  
ATOM  12571  N   SER A 790      26.782   4.306  46.754  1.00  1.630          N  
ATOM  12572  CA  SER A 790      27.650   3.126  47.000  1.00  1.500          C  
ATOM  12573  C   SER A 790      27.398   2.104  45.943  1.00  1.280          C  
ATOM  12574  O   SER A 790      28.053   1.077  45.779  1.00  1.610          O  
ATOM  12575  CB  SER A 790      27.353   2.549  48.363  1.00  2.150          C  
ATOM  12576  OG  SER A 790      26.049   2.049  48.405  1.00  2.150          O  
ATOM  12577  H   SER A 790      25.997   4.407  47.388  1.00  1.960          H  
ATOM  12578  HA  SER A 790      28.694   3.436  46.949  1.00  1.800          H  
ATOM  12579 1HB  SER A 790      28.059   1.745  48.585  1.00  2.580          H  
ATOM  12580 2HB  SER A 790      27.478   3.315  49.122  1.00  2.580          H  
ATOM  12581  HG  SER A 790      25.928   1.683  49.293  1.00  2.580          H  
ATOM  12582  N   ASP A 791      26.400   2.414  45.215  1.00  1.310          N  
ATOM  12583  CA  ASP A 791      26.038   1.745  44.034  1.00  1.130          C  
ATOM  12584  C   ASP A 791      27.072   2.222  43.043  1.00  1.140          C  
ATOM  12585  O   ASP A 791      27.232   3.425  42.836  1.00  1.260          O  
ATOM  12586  CB  ASP A 791      24.619   2.111  43.572  1.00  1.650          C  
ATOM  12587  CG  ASP A 791      24.170   1.346  42.308  1.00  1.650          C  
ATOM  12588  OD1 ASP A 791      22.973   1.164  42.111  1.00  1.650          O  
ATOM  12589  OD2 ASP A 791      25.031   1.014  41.498  1.00  1.650          O  
ATOM  12590  H   ASP A 791      25.889   3.231  45.485  1.00  1.570          H  
ATOM  12591  HA  ASP A 791      26.126   0.666  44.165  1.00  1.360          H  
ATOM  12592 1HB  ASP A 791      23.913   1.908  44.378  1.00  1.980          H  
ATOM  12593 2HB  ASP A 791      24.577   3.178  43.363  1.00  1.980          H  
ATOM  12594  N   ILE A 792      27.809   1.302  42.467  1.00  1.060          N  
ATOM  12595  CA  ILE A 792      28.870   1.620  41.531  1.00  1.100          C  
ATOM  12596  C   ILE A 792      28.400   2.525  40.394  1.00  1.190          C  
ATOM  12597  O   ILE A 792      29.197   3.221  39.774  1.00  1.310          O  
ATOM  12598  CB  ILE A 792      29.471   0.310  40.961  1.00  1.520          C  
ATOM  12599  CG1 ILE A 792      30.225  -0.425  42.127  1.00  1.520          C  
ATOM  12600  CG2 ILE A 792      30.369   0.590  39.708  1.00  1.520          C  
ATOM  12601  CD1 ILE A 792      30.659  -1.858  41.832  1.00  1.520          C  
ATOM  12602  H   ILE A 792      27.603   0.338  42.689  1.00  1.270          H  
ATOM  12603  HA  ILE A 792      29.650   2.153  42.075  1.00  1.320          H  
ATOM  12604  HB  ILE A 792      28.661  -0.351  40.659  1.00  1.830          H  
ATOM  12605 1HG1 ILE A 792      31.079   0.144  42.393  1.00  1.830          H  
ATOM  12606 2HG1 ILE A 792      29.564  -0.452  42.992  1.00  1.830          H  
ATOM  12607 1HG2 ILE A 792      30.772  -0.339  39.326  1.00  1.830          H  
ATOM  12608 2HG2 ILE A 792      29.788   1.053  38.917  1.00  1.830          H  
ATOM  12609 3HG2 ILE A 792      31.179   1.259  39.982  1.00  1.830          H  
ATOM  12610 1HD1 ILE A 792      31.153  -2.271  42.714  1.00  1.830          H  
ATOM  12611 2HD1 ILE A 792      29.782  -2.464  41.596  1.00  1.830          H  
ATOM  12612 3HD1 ILE A 792      31.347  -1.885  40.994  1.00  1.830          H  
ATOM  12613  N   ASP A 793      27.115   2.501  40.081  1.00  1.150          N  
ATOM  12614  CA  ASP A 793      26.615   3.291  38.983  1.00  1.250          C  
ATOM  12615  C   ASP A 793      26.862   4.783  39.090  1.00  1.340          C  
ATOM  12616  O   ASP A 793      27.060   5.422  38.031  1.00  1.440          O  
ATOM  12617  CB  ASP A 793      25.132   3.013  38.821  1.00  1.710          C  
ATOM  12618  CG  ASP A 793      24.520   3.572  37.562  1.00  1.710          C  
ATOM  12619  OD1 ASP A 793      25.020   3.306  36.503  1.00  1.710          O  
ATOM  12620  OD2 ASP A 793      23.490   4.190  37.673  1.00  1.710          O  
ATOM  12621  H   ASP A 793      26.465   1.916  40.630  1.00  1.380          H  
ATOM  12622  HA  ASP A 793      27.117   2.946  38.080  1.00  1.500          H  
ATOM  12623 1HB  ASP A 793      24.962   1.934  38.858  1.00  2.050          H  
ATOM  12624 2HB  ASP A 793      24.625   3.442  39.678  1.00  2.050          H  
ATOM  12625  N   SER A 794      26.871   5.352  40.303  1.00  1.320          N  
ATOM  12626  CA  SER A 794      27.063   6.774  40.294  1.00  1.400          C  
ATOM  12627  C   SER A 794      28.471   7.099  39.875  1.00  1.420          C  
ATOM  12628  O   SER A 794      28.713   7.555  38.760  1.00  1.540          O  
ATOM  12629  CB  SER A 794      26.865   7.329  41.682  1.00  1.930          C  
ATOM  12630  OG  SER A 794      27.891   6.868  42.530  1.00  1.930          O  
ATOM  12631  H   SER A 794      26.782   4.816  41.173  1.00  1.580          H  
ATOM  12632  HA  SER A 794      26.362   7.227  39.593  1.00  1.680          H  
ATOM  12633 1HB  SER A 794      26.865   8.417  41.654  1.00  2.310          H  
ATOM  12634 2HB  SER A 794      25.901   7.010  42.061  1.00  2.310          H  
ATOM  12635  HG  SER A 794      27.680   7.172  43.425  1.00  2.310          H  
ATOM  12636  N   PHE A 795      29.439   6.775  40.707  1.00  1.310          N  
ATOM  12637  CA  PHE A 795      30.807   6.998  40.253  1.00  1.290          C  
ATOM  12638  C   PHE A 795      31.182   5.680  39.650  1.00  1.340          C  
ATOM  12639  O   PHE A 795      31.589   4.873  40.428  1.00  1.400          O  
ATOM  12640  CB  PHE A 795      31.715   7.324  41.454  1.00  1.810          C  
ATOM  12641  CG  PHE A 795      33.141   7.722  41.149  1.00  1.810          C  
ATOM  12642  CD1 PHE A 795      34.111   6.769  40.840  1.00  1.810          C  
ATOM  12643  CD2 PHE A 795      33.532   9.048  41.230  1.00  1.810          C  
ATOM  12644  CE1 PHE A 795      35.407   7.143  40.606  1.00  1.810          C  
ATOM  12645  CE2 PHE A 795      34.819   9.417  40.988  1.00  1.810          C  
ATOM  12646  CZ  PHE A 795      35.761   8.470  40.678  1.00  1.810          C  
ATOM  12647  H   PHE A 795      29.210   6.399  41.621  1.00  1.570          H  
ATOM  12648  HA  PHE A 795      30.845   7.757  39.489  1.00  1.550          H  
ATOM  12649 1HB  PHE A 795      31.262   8.134  42.018  1.00  2.180          H  
ATOM  12650 2HB  PHE A 795      31.742   6.462  42.121  1.00  2.180          H  
ATOM  12651  HD1 PHE A 795      33.837   5.713  40.790  1.00  2.180          H  
ATOM  12652  HD2 PHE A 795      32.804   9.816  41.502  1.00  2.180          H  
ATOM  12653  HE1 PHE A 795      36.156   6.393  40.368  1.00  2.180          H  
ATOM  12654  HE2 PHE A 795      35.102  10.476  41.064  1.00  2.180          H  
ATOM  12655  HZ  PHE A 795      36.791   8.772  40.497  1.00  2.180          H  
ATOM  12656  N   PHE A 796      31.237   5.300  38.329  1.00  1.350          N  
ATOM  12657  CA  PHE A 796      31.321   5.773  36.886  1.00  1.440          C  
ATOM  12658  C   PHE A 796      30.629   6.929  36.179  1.00  1.610          C  
ATOM  12659  O   PHE A 796      31.302   7.581  35.369  1.00  1.690          O  
ATOM  12660  CB  PHE A 796      30.977   4.575  35.988  1.00  1.980          C  
ATOM  12661  CG  PHE A 796      32.130   3.660  35.623  1.00  1.980          C  
ATOM  12662  CD1 PHE A 796      32.371   2.439  36.254  1.00  1.980          C  
ATOM  12663  CD2 PHE A 796      32.962   4.038  34.585  1.00  1.980          C  
ATOM  12664  CE1 PHE A 796      33.431   1.643  35.836  1.00  1.980          C  
ATOM  12665  CE2 PHE A 796      34.007   3.250  34.171  1.00  1.980          C  
ATOM  12666  CZ  PHE A 796      34.242   2.060  34.789  1.00  1.980          C  
ATOM  12667  H   PHE A 796      31.381   4.300  38.329  1.00  1.620          H  
ATOM  12668  HA  PHE A 796      32.381   5.965  36.751  1.00  1.730          H  
ATOM  12669 1HB  PHE A 796      30.534   4.944  35.061  1.00  2.380          H  
ATOM  12670 2HB  PHE A 796      30.209   3.972  36.485  1.00  2.380          H  
ATOM  12671  HD1 PHE A 796      31.726   2.107  37.070  1.00  2.380          H  
ATOM  12672  HD2 PHE A 796      32.772   4.990  34.096  1.00  2.380          H  
ATOM  12673  HE1 PHE A 796      33.622   0.686  36.322  1.00  2.380          H  
ATOM  12674  HE2 PHE A 796      34.647   3.575  33.350  1.00  2.380          H  
ATOM  12675  HZ  PHE A 796      35.063   1.446  34.453  1.00  2.380          H  
ATOM  12676  N   LYS A 797      29.358   7.215  36.367  1.00  1.670          N  
ATOM  12677  CA  LYS A 797      28.857   8.369  35.622  1.00  1.840          C  
ATOM  12678  C   LYS A 797      29.688   9.600  36.032  1.00  1.860          C  
ATOM  12679  O   LYS A 797      29.911  10.511  35.227  1.00  1.970          O  
ATOM  12680  CB  LYS A 797      27.352   8.528  35.749  1.00  2.510          C  
ATOM  12681  CG  LYS A 797      26.757   9.827  35.095  1.00  2.510          C  
ATOM  12682  CD  LYS A 797      27.008   9.912  33.575  1.00  2.510          C  
ATOM  12683  CE  LYS A 797      26.106  10.960  32.880  1.00  2.510          C  
ATOM  12684  NZ  LYS A 797      26.246  12.375  33.455  1.00  2.510          N  
ATOM  12685  H   LYS A 797      28.753   6.704  37.040  1.00  2.000          H  
ATOM  12686  HA  LYS A 797      29.049   8.195  34.575  1.00  2.210          H  
ATOM  12687 1HB  LYS A 797      26.880   7.696  35.226  1.00  3.010          H  
ATOM  12688 2HB  LYS A 797      27.075   8.418  36.767  1.00  3.010          H  
ATOM  12689 1HG  LYS A 797      25.686   9.858  35.283  1.00  3.010          H  
ATOM  12690 2HG  LYS A 797      27.210  10.700  35.571  1.00  3.010          H  
ATOM  12691 1HD  LYS A 797      28.037  10.202  33.400  1.00  3.010          H  
ATOM  12692 2HD  LYS A 797      26.840   8.939  33.117  1.00  3.010          H  
ATOM  12693 1HE  LYS A 797      26.369  10.985  31.822  1.00  3.010          H  
ATOM  12694 2HE  LYS A 797      25.068  10.643  32.975  1.00  3.010          H  
ATOM  12695 1HZ  LYS A 797      25.637  12.999  32.958  1.00  3.010          H  
ATOM  12696 2HZ  LYS A 797      25.993  12.379  34.427  1.00  3.010          H  
ATOM  12697 3HZ  LYS A 797      27.214  12.752  33.386  1.00  3.010          H  
ATOM  12698  N   HIS A 798      30.151   9.636  37.289  1.00  1.750          N  
ATOM  12699  CA  HIS A 798      31.009  10.741  37.708  1.00  1.800          C  
ATOM  12700  C   HIS A 798      32.321  10.727  36.900  1.00  1.790          C  
ATOM  12701  O   HIS A 798      32.849  11.791  36.595  1.00  1.880          O  
ATOM  12702  CB  HIS A 798      31.335  10.725  39.206  1.00  2.500          C  
ATOM  12703  CG  HIS A 798      30.227  11.191  40.136  1.00  2.500          C  
ATOM  12704  ND1 HIS A 798      29.923  12.531  40.309  1.00  2.500          N  
ATOM  12705  CD2 HIS A 798      29.377  10.512  40.930  1.00  2.500          C  
ATOM  12706  CE1 HIS A 798      28.914  12.638  41.157  1.00  2.500          C  
ATOM  12707  NE2 HIS A 798      28.557  11.432  41.539  1.00  2.500          N  
ATOM  12708  H   HIS A 798      29.855   8.893  37.927  1.00  2.100          H  
ATOM  12709  HA  HIS A 798      30.500  11.683  37.501  1.00  2.160          H  
ATOM  12710 1HB  HIS A 798      31.600   9.747  39.471  1.00  3.000          H  
ATOM  12711 2HB  HIS A 798      32.210  11.350  39.388  1.00  3.000          H  
ATOM  12712  HD1 HIS A 798      30.643  13.233  40.337  1.00  3.000          H  
ATOM  12713  HD2 HIS A 798      29.237   9.468  41.131  1.00  3.000          H  
ATOM  12714  HE1 HIS A 798      28.519  13.620  41.424  1.00  3.000          H  
ATOM  12715  N   LEU A 799      32.865   9.552  36.552  1.00  1.680          N  
ATOM  12716  CA  LEU A 799      34.109   9.515  35.783  1.00  1.680          C  
ATOM  12717  C   LEU A 799      33.894  10.136  34.421  1.00  1.820          C  
ATOM  12718  O   LEU A 799      34.768  10.848  33.907  1.00  1.880          O  
ATOM  12719  CB  LEU A 799      34.627   8.087  35.618  1.00  2.350          C  
ATOM  12720  CG  LEU A 799      35.167   7.402  36.868  1.00  2.350          C  
ATOM  12721  CD1 LEU A 799      35.489   6.003  36.535  1.00  2.350          C  
ATOM  12722  CD2 LEU A 799      36.401   8.086  37.337  1.00  2.350          C  
ATOM  12723  H   LEU A 799      32.392   8.692  36.789  1.00  2.020          H  
ATOM  12724  HA  LEU A 799      34.847  10.119  36.289  1.00  2.020          H  
ATOM  12725 1HB  LEU A 799      33.809   7.478  35.245  1.00  2.820          H  
ATOM  12726 2HB  LEU A 799      35.399   8.072  34.861  1.00  2.820          H  
ATOM  12727  HG  LEU A 799      34.417   7.412  37.662  1.00  2.820          H  
ATOM  12728 1HD1 LEU A 799      35.881   5.542  37.406  1.00  2.820          H  
ATOM  12729 2HD1 LEU A 799      34.613   5.486  36.213  1.00  2.820          H  
ATOM  12730 3HD1 LEU A 799      36.238   5.970  35.743  1.00  2.820          H  
ATOM  12731 1HD2 LEU A 799      36.786   7.583  38.190  1.00  2.820          H  
ATOM  12732 2HD2 LEU A 799      37.135   8.055  36.547  1.00  2.820          H  
ATOM  12733 3HD2 LEU A 799      36.199   9.106  37.609  1.00  2.820          H  
ATOM  12734  N   ILE A 800      32.715   9.897  33.856  1.00  1.890          N  
ATOM  12735  CA  ILE A 800      32.367  10.451  32.557  1.00  2.040          C  
ATOM  12736  C   ILE A 800      32.328  11.970  32.649  1.00  2.140          C  
ATOM  12737  O   ILE A 800      32.858  12.659  31.774  1.00  2.240          O  
ATOM  12738  CB  ILE A 800      31.004   9.932  32.066  1.00  2.800          C  
ATOM  12739  CG1 ILE A 800      31.113   8.464  31.789  1.00  2.800          C  
ATOM  12740  CG2 ILE A 800      30.563  10.696  30.784  1.00  2.800          C  
ATOM  12741  CD1 ILE A 800      29.807   7.768  31.583  1.00  2.800          C  
ATOM  12742  H   ILE A 800      32.076   9.264  34.352  1.00  2.270          H  
ATOM  12743  HA  ILE A 800      33.134  10.167  31.843  1.00  2.450          H  
ATOM  12744  HB  ILE A 800      30.270  10.072  32.838  1.00  3.360          H  
ATOM  12745 1HG1 ILE A 800      31.702   8.357  30.910  1.00  3.360          H  
ATOM  12746 2HG1 ILE A 800      31.629   7.980  32.620  1.00  3.360          H  
ATOM  12747 1HG2 ILE A 800      29.604  10.343  30.438  1.00  3.360          H  
ATOM  12748 2HG2 ILE A 800      30.473  11.761  30.993  1.00  3.360          H  
ATOM  12749 3HG2 ILE A 800      31.307  10.548  30.000  1.00  3.360          H  
ATOM  12750 1HD1 ILE A 800      29.983   6.729  31.372  1.00  3.360          H  
ATOM  12751 2HD1 ILE A 800      29.194   7.848  32.454  1.00  3.360          H  
ATOM  12752 3HD1 ILE A 800      29.303   8.203  30.771  1.00  3.360          H  
ATOM  12753  N   ASP A 801      31.674  12.492  33.697  1.00  2.140          N  
ATOM  12754  CA  ASP A 801      31.578  13.935  33.904  1.00  2.240          C  
ATOM  12755  C   ASP A 801      32.972  14.561  34.090  1.00  2.240          C  
ATOM  12756  O   ASP A 801      33.222  15.674  33.620  1.00  2.350          O  
ATOM  12757  CB  ASP A 801      30.695  14.254  35.117  1.00  3.100          C  
ATOM  12758  CG  ASP A 801      29.162  13.962  34.907  1.00  3.100          C  
ATOM  12759  OD1 ASP A 801      28.716  13.747  33.782  1.00  3.100          O  
ATOM  12760  OD2 ASP A 801      28.451  13.974  35.892  1.00  3.100          O  
ATOM  12761  H   ASP A 801      31.198  11.856  34.346  1.00  2.570          H  
ATOM  12762  HA  ASP A 801      31.120  14.377  33.021  1.00  2.690          H  
ATOM  12763 1HB  ASP A 801      31.046  13.672  35.970  1.00  3.720          H  
ATOM  12764 2HB  ASP A 801      30.816  15.305  35.375  1.00  3.720          H  
ATOM  12765  N   ILE A 802      33.879  13.834  34.763  1.00  2.130          N  
ATOM  12766  CA  ILE A 802      35.268  14.267  34.955  1.00  2.120          C  
ATOM  12767  C   ILE A 802      35.998  14.283  33.602  1.00  2.160          C  
ATOM  12768  O   ILE A 802      36.759  15.209  33.309  1.00  2.230          O  
ATOM  12769  CB  ILE A 802      36.046  13.362  35.947  1.00  2.970          C  
ATOM  12770  CG1 ILE A 802      35.463  13.506  37.382  1.00  2.970          C  
ATOM  12771  CG2 ILE A 802      37.543  13.791  35.945  1.00  2.970          C  
ATOM  12772  CD1 ILE A 802      35.921  12.418  38.380  1.00  2.970          C  
ATOM  12773  H   ILE A 802      33.559  12.960  35.189  1.00  2.560          H  
ATOM  12774  HA  ILE A 802      35.261  15.280  35.351  1.00  2.540          H  
ATOM  12775  HB  ILE A 802      35.958  12.323  35.649  1.00  3.570          H  
ATOM  12776 1HG1 ILE A 802      35.764  14.474  37.776  1.00  3.570          H  
ATOM  12777 2HG1 ILE A 802      34.384  13.492  37.324  1.00  3.570          H  
ATOM  12778 1HG2 ILE A 802      38.109  13.179  36.628  1.00  3.570          H  
ATOM  12779 2HG2 ILE A 802      37.977  13.691  34.956  1.00  3.570          H  
ATOM  12780 3HG2 ILE A 802      37.617  14.835  36.254  1.00  3.570          H  
ATOM  12781 1HD1 ILE A 802      35.462  12.608  39.352  1.00  3.570          H  
ATOM  12782 2HD1 ILE A 802      35.604  11.445  38.026  1.00  3.570          H  
ATOM  12783 3HD1 ILE A 802      36.998  12.426  38.491  1.00  3.570          H  
ATOM  12784  N   GLY A 803      35.801  13.219  32.807  1.00  2.150          N  
ATOM  12785  CA  GLY A 803      36.430  13.059  31.498  1.00  2.200          C  
ATOM  12786  C   GLY A 803      37.264  11.781  31.411  1.00  2.090          C  
ATOM  12787  O   GLY A 803      37.976  11.527  30.434  1.00  2.140          O  
ATOM  12788  H   GLY A 803      35.187  12.478  33.144  1.00  2.580          H  
ATOM  12789 1HA  GLY A 803      35.650  13.036  30.735  1.00  2.640          H  
ATOM  12790 2HA  GLY A 803      37.058  13.922  31.289  1.00  2.640          H  
ATOM  12791  N   LEU A 804      37.161  10.945  32.423  1.00  1.950          N  
ATOM  12792  CA  LEU A 804      37.890   9.704  32.496  1.00  1.840          C  
ATOM  12793  C   LEU A 804      37.116   8.595  31.800  1.00  1.820          C  
ATOM  12794  O   LEU A 804      36.579   7.689  32.441  1.00  1.690          O  
ATOM  12795  CB  LEU A 804      38.116   9.438  33.973  1.00  2.620          C  
ATOM  12796  CG  LEU A 804      38.876  10.590  34.703  1.00  2.620          C  
ATOM  12797  CD1 LEU A 804      38.924  10.311  36.173  1.00  2.620          C  
ATOM  12798  CD2 LEU A 804      40.273  10.756  34.158  1.00  2.620          C  
ATOM  12799  H   LEU A 804      36.505  11.143  33.174  1.00  2.340          H  
ATOM  12800  HA  LEU A 804      38.837   9.811  31.977  1.00  2.210          H  
ATOM  12801 1HB  LEU A 804      37.159   9.354  34.446  1.00  3.140          H  
ATOM  12802 2HB  LEU A 804      38.653   8.505  34.093  1.00  3.140          H  
ATOM  12803  HG  LEU A 804      38.348  11.505  34.551  1.00  3.140          H  
ATOM  12804 1HD1 LEU A 804      39.448  11.118  36.683  1.00  3.140          H  
ATOM  12805 2HD1 LEU A 804      37.921  10.252  36.548  1.00  3.140          H  
ATOM  12806 3HD1 LEU A 804      39.437   9.384  36.354  1.00  3.140          H  
ATOM  12807 1HD2 LEU A 804      40.742  11.569  34.687  1.00  3.140          H  
ATOM  12808 2HD2 LEU A 804      40.831   9.866  34.313  1.00  3.140          H  
ATOM  12809 3HD2 LEU A 804      40.259  10.995  33.105  1.00  3.140          H  
ATOM  12810  N   THR A 805      37.042   8.708  30.471  1.00  1.960          N  
ATOM  12811  CA  THR A 805      36.272   7.793  29.620  1.00  1.980          C  
ATOM  12812  C   THR A 805      37.116   6.730  28.911  1.00  1.950          C  
ATOM  12813  O   THR A 805      36.588   5.864  28.209  1.00  1.990          O  
ATOM  12814  CB  THR A 805      35.448   8.576  28.591  1.00  2.760          C  
ATOM  12815  OG1 THR A 805      36.325   9.351  27.762  1.00  2.760          O  
ATOM  12816  CG2 THR A 805      34.472   9.493  29.328  1.00  2.760          C  
ATOM  12817  H   THR A 805      37.506   9.528  30.063  1.00  2.350          H  
ATOM  12818  HA  THR A 805      35.565   7.276  30.257  1.00  2.380          H  
ATOM  12819  HB  THR A 805      34.893   7.879  27.965  1.00  3.320          H  
ATOM  12820  HG1 THR A 805      35.835   9.691  27.005  1.00  3.320          H  
ATOM  12821 1HG2 THR A 805      33.877  10.049  28.609  1.00  3.320          H  
ATOM  12822 2HG2 THR A 805      33.822   8.886  29.942  1.00  3.320          H  
ATOM  12823 3HG2 THR A 805      35.019  10.191  29.959  1.00  3.320          H  
ATOM  12824  N   THR A 806      38.418   6.773  29.130  1.00  1.950          N  
ATOM  12825  CA  THR A 806      39.342   5.796  28.576  1.00  1.920          C  
ATOM  12826  C   THR A 806      40.166   5.328  29.766  1.00  1.770          C  
ATOM  12827  O   THR A 806      40.594   6.170  30.560  1.00  1.740          O  
ATOM  12828  CB  THR A 806      40.226   6.406  27.451  1.00  2.700          C  
ATOM  12829  OG1 THR A 806      41.066   5.391  26.883  1.00  2.700          O  
ATOM  12830  CG2 THR A 806      41.130   7.516  27.995  1.00  2.700          C  
ATOM  12831  H   THR A 806      38.757   7.526  29.707  1.00  2.340          H  
ATOM  12832  HA  THR A 806      38.767   4.972  28.159  1.00  2.300          H  
ATOM  12833  HB  THR A 806      39.572   6.813  26.676  1.00  3.240          H  
ATOM  12834  HG1 THR A 806      41.435   5.712  26.052  1.00  3.240          H  
ATOM  12835 1HG2 THR A 806      41.723   7.925  27.180  1.00  3.240          H  
ATOM  12836 2HG2 THR A 806      40.519   8.305  28.427  1.00  3.240          H  
ATOM  12837 3HG2 THR A 806      41.802   7.132  28.741  1.00  3.240          H  
ATOM  12838  N   PRO A 807      40.440   4.024  29.933  1.00  1.690          N  
ATOM  12839  CA  PRO A 807      41.160   3.499  31.070  1.00  1.540          C  
ATOM  12840  C   PRO A 807      42.567   4.069  31.193  1.00  1.610          C  
ATOM  12841  O   PRO A 807      43.056   4.245  32.304  1.00  1.530          O  
ATOM  12842  CB  PRO A 807      41.141   1.993  30.795  1.00  2.310          C  
ATOM  12843  CG  PRO A 807      40.913   1.850  29.323  1.00  2.310          C  
ATOM  12844  CD  PRO A 807      40.070   3.031  28.922  1.00  2.310          C  
ATOM  12845  HA  PRO A 807      40.585   3.727  31.976  1.00  1.850          H  
ATOM  12846 1HB  PRO A 807      42.050   1.562  31.106  1.00  2.770          H  
ATOM  12847 2HB  PRO A 807      40.381   1.505  31.387  1.00  2.770          H  
ATOM  12848 1HG  PRO A 807      41.854   1.795  28.774  1.00  2.770          H  
ATOM  12849 2HG  PRO A 807      40.411   0.907  29.164  1.00  2.770          H  
ATOM  12850 1HD  PRO A 807      40.377   3.347  27.932  1.00  2.770          H  
ATOM  12851 2HD  PRO A 807      39.014   2.794  28.954  1.00  2.770          H  
ATOM  12852  N   SER A 808      43.155   4.527  30.083  1.00  1.750          N  
ATOM  12853  CA  SER A 808      44.487   5.113  30.112  1.00  1.810          C  
ATOM  12854  C   SER A 808      44.540   6.419  30.890  1.00  1.780          C  
ATOM  12855  O   SER A 808      45.602   6.869  31.309  1.00  1.740          O  
ATOM  12856  CB  SER A 808      44.950   5.411  28.708  1.00  2.510          C  
ATOM  12857  OG  SER A 808      45.156   4.251  27.957  1.00  2.510          O  
ATOM  12858  H   SER A 808      42.742   4.399  29.168  1.00  2.100          H  
ATOM  12859  HA  SER A 808      45.164   4.401  30.584  1.00  2.170          H  
ATOM  12860 1HB  SER A 808      44.207   6.036  28.215  1.00  3.010          H  
ATOM  12861 2HB  SER A 808      45.852   5.982  28.761  1.00  3.010          H  
ATOM  12862  HG  SER A 808      45.516   4.549  27.115  1.00  3.010          H  
ATOM  12863  N   SER A 809      43.399   7.056  31.078  1.00  1.810          N  
ATOM  12864  CA  SER A 809      43.379   8.322  31.769  1.00  1.810          C  
ATOM  12865  C   SER A 809      42.916   8.239  33.217  1.00  1.650          C  
ATOM  12866  O   SER A 809      43.191   9.158  33.982  1.00  1.620          O  
ATOM  12867  CB  SER A 809      42.460   9.300  31.053  1.00  2.530          C  
ATOM  12868  OG  SER A 809      42.915   9.610  29.765  1.00  2.530          O  
ATOM  12869  H   SER A 809      42.519   6.655  30.754  1.00  2.170          H  
ATOM  12870  HA  SER A 809      44.389   8.729  31.759  1.00  2.170          H  
ATOM  12871 1HB  SER A 809      41.457   8.868  30.994  1.00  3.040          H  
ATOM  12872 2HB  SER A 809      42.382  10.213  31.640  1.00  3.040          H  
ATOM  12873  HG  SER A 809      42.292  10.250  29.415  1.00  3.040          H  
ATOM  12874  N   TYR A 810      42.296   7.130  33.667  1.00  1.560          N  
ATOM  12875  CA  TYR A 810      41.563   7.120  34.968  1.00  1.410          C  
ATOM  12876  C   TYR A 810      42.193   7.760  36.249  1.00  1.310          C  
ATOM  12877  O   TYR A 810      41.563   8.513  36.990  1.00  1.260          O  
ATOM  12878  CB  TYR A 810      41.121   5.675  35.256  1.00  2.030          C  
ATOM  12879  CG  TYR A 810      40.662   5.420  36.661  1.00  2.030          C  
ATOM  12880  CD1 TYR A 810      39.465   5.907  37.117  1.00  2.030          C  
ATOM  12881  CD2 TYR A 810      41.464   4.643  37.496  1.00  2.030          C  
ATOM  12882  CE1 TYR A 810      39.077   5.643  38.416  1.00  2.030          C  
ATOM  12883  CE2 TYR A 810      41.063   4.377  38.776  1.00  2.030          C  
ATOM  12884  CZ  TYR A 810      39.874   4.882  39.235  1.00  2.030          C  
ATOM  12885  OH  TYR A 810      39.468   4.622  40.518  1.00  2.030          O  
ATOM  12886  H   TYR A 810      42.269   6.283  33.087  1.00  1.870          H  
ATOM  12887  HA  TYR A 810      40.644   7.663  34.795  1.00  1.690          H  
ATOM  12888 1HB  TYR A 810      40.285   5.435  34.590  1.00  2.440          H  
ATOM  12889 2HB  TYR A 810      41.902   4.977  35.017  1.00  2.440          H  
ATOM  12890  HD1 TYR A 810      38.835   6.501  36.462  1.00  2.440          H  
ATOM  12891  HD2 TYR A 810      42.411   4.243  37.130  1.00  2.440          H  
ATOM  12892  HE1 TYR A 810      38.144   6.022  38.795  1.00  2.440          H  
ATOM  12893  HE2 TYR A 810      41.685   3.767  39.431  1.00  2.440          H  
ATOM  12894  HH  TYR A 810      40.127   4.066  40.946  1.00  2.440          H  
ATOM  12895  N   LEU A 811      43.369   7.422  36.570  1.00  1.310          N  
ATOM  12896  CA  LEU A 811      44.592   6.748  36.541  1.00  1.210          C  
ATOM  12897  C   LEU A 811      45.612   7.804  36.771  1.00  1.230          C  
ATOM  12898  O   LEU A 811      46.314   7.830  37.786  1.00  1.110          O  
ATOM  12899  CB  LEU A 811      44.855   6.010  35.244  1.00  1.730          C  
ATOM  12900  CG  LEU A 811      46.009   5.128  35.276  1.00  1.730          C  
ATOM  12901  CD1 LEU A 811      45.694   3.949  36.351  1.00  1.730          C  
ATOM  12902  CD2 LEU A 811      46.246   4.635  33.842  1.00  1.730          C  
ATOM  12903  H   LEU A 811      43.235   6.916  35.702  1.00  1.570          H  
ATOM  12904  HA  LEU A 811      44.605   6.054  37.333  1.00  1.450          H  
ATOM  12905 1HB  LEU A 811      44.025   5.395  34.992  1.00  2.080          H  
ATOM  12906 2HB  LEU A 811      45.023   6.723  34.441  1.00  2.080          H  
ATOM  12907  HG  LEU A 811      46.889   5.661  35.605  1.00  2.080          H  
ATOM  12908 1HD1 LEU A 811      46.476   3.302  36.408  1.00  2.080          H  
ATOM  12909 2HD1 LEU A 811      45.547   4.289  37.353  1.00  2.080          H  
ATOM  12910 3HD1 LEU A 811      44.803   3.403  36.033  1.00  2.080          H  
ATOM  12911 1HD2 LEU A 811      47.095   3.981  33.798  1.00  2.080          H  
ATOM  12912 2HD2 LEU A 811      45.366   4.104  33.478  1.00  2.080          H  
ATOM  12913 3HD2 LEU A 811      46.435   5.486  33.204  1.00  2.080          H  
ATOM  12914  N   SER A 812      45.660   8.737  35.873  1.00  1.380          N  
ATOM  12915  CA  SER A 812      46.678   9.725  35.999  1.00  1.410          C  
ATOM  12916  C   SER A 812      46.753  10.713  37.257  1.00  1.360          C  
ATOM  12917  O   SER A 812      47.837  11.259  37.421  1.00  1.330          O  
ATOM  12918  CB  SER A 812      46.704  10.571  34.734  1.00  1.960          C  
ATOM  12919  OG  SER A 812      45.561  11.365  34.609  1.00  1.960          O  
ATOM  12920  H   SER A 812      45.000   8.793  35.092  1.00  1.660          H  
ATOM  12921  HA  SER A 812      47.617   9.172  36.008  1.00  1.690          H  
ATOM  12922 1HB  SER A 812      47.588  11.205  34.742  1.00  2.350          H  
ATOM  12923 2HB  SER A 812      46.780   9.912  33.869  1.00  2.350          H  
ATOM  12924  HG  SER A 812      45.644  11.820  33.766  1.00  2.350          H  
ATOM  12925  N   ASN A 813      45.832  11.084  38.194  1.00  1.380          N  
ATOM  12926  CA  ASN A 813      44.501  10.996  38.862  1.00  1.370          C  
ATOM  12927  C   ASN A 813      44.343  10.043  40.089  1.00  1.210          C  
ATOM  12928  O   ASN A 813      43.809  10.484  41.114  1.00  1.270          O  
ATOM  12929  CB  ASN A 813      43.424  10.761  37.844  1.00  1.920          C  
ATOM  12930  CG  ASN A 813      43.201  11.958  36.981  1.00  1.920          C  
ATOM  12931  OD1 ASN A 813      43.068  13.091  37.477  1.00  1.920          O  
ATOM  12932  ND2 ASN A 813      43.175  11.756  35.701  1.00  1.920          N  
ATOM  12933  H   ASN A 813      46.328  11.775  38.741  1.00  1.660          H  
ATOM  12934  HA  ASN A 813      44.299  11.989  39.259  1.00  1.640          H  
ATOM  12935 1HB  ASN A 813      43.703   9.962  37.219  1.00  2.310          H  
ATOM  12936 2HB  ASN A 813      42.493  10.489  38.338  1.00  2.310          H  
ATOM  12937 1HD2 ASN A 813      43.040  12.520  35.078  1.00  2.310          H  
ATOM  12938 2HD2 ASN A 813      43.297  10.825  35.323  1.00  2.310          H  
ATOM  12939  N   VAL A 814      44.932   8.850  40.099  1.00  1.110          N  
ATOM  12940  CA  VAL A 814      44.898   8.030  41.318  1.00  0.950          C  
ATOM  12941  C   VAL A 814      46.310   7.567  41.595  1.00  0.850          C  
ATOM  12942  O   VAL A 814      46.658   7.203  42.718  1.00  0.790          O  
ATOM  12943  CB  VAL A 814      43.930   6.822  41.215  1.00  1.390          C  
ATOM  12944  CG1 VAL A 814      42.499   7.302  41.014  1.00  1.390          C  
ATOM  12945  CG2 VAL A 814      44.301   5.970  40.089  1.00  1.390          C  
ATOM  12946  H   VAL A 814      45.420   8.499  39.276  1.00  1.330          H  
ATOM  12947  HA  VAL A 814      44.574   8.645  42.156  1.00  1.140          H  
ATOM  12948  HB  VAL A 814      43.974   6.254  42.144  1.00  1.670          H  
ATOM  12949 1HG1 VAL A 814      41.830   6.448  40.960  1.00  1.670          H  
ATOM  12950 2HG1 VAL A 814      42.210   7.937  41.849  1.00  1.670          H  
ATOM  12951 3HG1 VAL A 814      42.426   7.872  40.085  1.00  1.670          H  
ATOM  12952 1HG2 VAL A 814      43.619   5.134  40.018  1.00  1.670          H  
ATOM  12953 2HG2 VAL A 814      44.212   6.587  39.258  1.00  1.670          H  
ATOM  12954 3HG2 VAL A 814      45.314   5.594  40.187  1.00  1.670          H  
ATOM  12955  N   LEU A 815      47.127   7.610  40.545  1.00  0.880          N  
ATOM  12956  CA  LEU A 815      48.540   7.261  40.608  1.00  0.830          C  
ATOM  12957  C   LEU A 815      49.312   8.490  41.030  1.00  0.900          C  
ATOM  12958  O   LEU A 815      48.826   9.609  40.867  1.00  1.000          O  
ATOM  12959  CB  LEU A 815      49.137   6.858  39.241  1.00  1.180          C  
ATOM  12960  CG  LEU A 815      48.584   5.651  38.458  1.00  1.180          C  
ATOM  12961  CD1 LEU A 815      49.321   5.604  37.119  1.00  1.180          C  
ATOM  12962  CD2 LEU A 815      48.787   4.368  39.211  1.00  1.180          C  
ATOM  12963  H   LEU A 815      46.741   7.860  39.633  1.00  1.060          H  
ATOM  12964  HA  LEU A 815      48.693   6.474  41.345  1.00  1.000          H  
ATOM  12965 1HB  LEU A 815      49.031   7.724  38.583  1.00  1.420          H  
ATOM  12966 2HB  LEU A 815      50.203   6.685  39.383  1.00  1.420          H  
ATOM  12967  HG  LEU A 815      47.528   5.783  38.273  1.00  1.420          H  
ATOM  12968 1HD1 LEU A 815      48.958   4.785  36.535  1.00  1.420          H  
ATOM  12969 2HD1 LEU A 815      49.150   6.535  36.579  1.00  1.420          H  
ATOM  12970 3HD1 LEU A 815      50.391   5.472  37.289  1.00  1.420          H  
ATOM  12971 1HD2 LEU A 815      48.399   3.542  38.615  1.00  1.420          H  
ATOM  12972 2HD2 LEU A 815      49.851   4.210  39.395  1.00  1.420          H  
ATOM  12973 3HD2 LEU A 815      48.258   4.400  40.165  1.00  1.420          H  
ATOM  12974  N   ASP A 816      50.522   8.304  41.548  1.00  0.890          N  
ATOM  12975  CA  ASP A 816      51.356   9.471  41.801  1.00  1.010          C  
ATOM  12976  C   ASP A 816      52.843   9.111  41.676  1.00  0.900          C  
ATOM  12977  O   ASP A 816      53.182   7.958  41.434  1.00  1.320          O  
ATOM  12978  CB  ASP A 816      51.030  10.047  43.196  1.00  1.370          C  
ATOM  12979  CG  ASP A 816      51.308  11.565  43.345  1.00  1.370          C  
ATOM  12980  OD1 ASP A 816      52.064  12.086  42.543  1.00  1.370          O  
ATOM  12981  OD2 ASP A 816      50.767  12.174  44.240  1.00  1.370          O  
ATOM  12982  H   ASP A 816      50.869   7.372  41.729  1.00  1.070          H  
ATOM  12983  HA  ASP A 816      51.126  10.232  41.053  1.00  1.210          H  
ATOM  12984 1HB  ASP A 816      49.977   9.868  43.422  1.00  1.640          H  
ATOM  12985 2HB  ASP A 816      51.622   9.517  43.949  1.00  1.640          H  
ATOM  12986  N   ASP A 817      53.707  10.110  41.848  1.00  1.210          N  
ATOM  12987  CA  ASP A 817      55.188  10.050  41.800  1.00  1.580          C  
ATOM  12988  C   ASP A 817      55.828   9.435  40.562  1.00  1.240          C  
ATOM  12989  O   ASP A 817      56.847   8.737  40.670  1.00  1.630          O  
ATOM  12990  CB  ASP A 817      55.722   9.310  43.038  1.00  2.060          C  
ATOM  12991  CG  ASP A 817      55.496  10.058  44.366  1.00  2.060          C  
ATOM  12992  OD1 ASP A 817      55.689  11.256  44.399  1.00  2.060          O  
ATOM  12993  OD2 ASP A 817      55.151   9.418  45.338  1.00  2.060          O  
ATOM  12994  H   ASP A 817      53.287  11.023  42.038  1.00  1.450          H  
ATOM  12995  HA  ASP A 817      55.543  11.080  41.861  1.00  1.900          H  
ATOM  12996 1HB  ASP A 817      55.248   8.330  43.106  1.00  2.480          H  
ATOM  12997 2HB  ASP A 817      56.793   9.143  42.927  1.00  2.480          H  
ATOM  12998  N   ASN A 818      55.241   9.639  39.384  1.00  1.000          N  
ATOM  12999  CA  ASN A 818      55.756   9.097  38.100  1.00  1.260          C  
ATOM  13000  C   ASN A 818      56.385   7.690  38.250  1.00  1.150          C  
ATOM  13001  O   ASN A 818      57.615   7.612  38.293  1.00  1.450          O  
ATOM  13002  CB  ASN A 818      56.772  10.051  37.500  1.00  1.660          C  
ATOM  13003  CG  ASN A 818      56.174  11.375  37.126  1.00  1.660          C  
ATOM  13004  OD1 ASN A 818      55.066  11.443  36.575  1.00  1.660          O  
ATOM  13005  ND2 ASN A 818      56.879  12.438  37.420  1.00  1.660          N  
ATOM  13006  H   ASN A 818      54.408  10.214  39.360  1.00  1.200          H  
ATOM  13007  HA  ASN A 818      54.917   9.001  37.411  1.00  1.510          H  
ATOM  13008 1HB  ASN A 818      57.583  10.215  38.211  1.00  1.990          H  
ATOM  13009 2HB  ASN A 818      57.208   9.599  36.608  1.00  1.990          H  
ATOM  13010 1HD2 ASN A 818      56.528  13.350  37.197  1.00  1.990          H  
ATOM  13011 2HD2 ASN A 818      57.764  12.340  37.876  1.00  1.990          H  
ATOM  13012  N   ILE A 819      55.645   6.940  39.031  1.00  0.850          N  
ATOM  13013  CA  ILE A 819      55.754   5.519  38.955  1.00  0.830          C  
ATOM  13014  C   ILE A 819      55.826   4.823  37.598  1.00  0.940          C  
ATOM  13015  O   ILE A 819      56.642   3.910  37.475  1.00  1.070          O  
ATOM  13016  CB  ILE A 819      54.595   4.901  39.794  1.00  1.170          C  
ATOM  13017  CG1 ILE A 819      54.875   3.371  40.025  1.00  1.170          C  
ATOM  13018  CG2 ILE A 819      53.175   5.210  39.188  1.00  1.170          C  
ATOM  13019  CD1 ILE A 819      53.906   2.665  40.961  1.00  1.170          C  
ATOM  13020  H   ILE A 819      55.816   7.228  39.993  1.00  1.020          H  
ATOM  13021  HA  ILE A 819      56.676   5.269  39.477  1.00  1.000          H  
ATOM  13022  HB  ILE A 819      54.625   5.367  40.781  1.00  1.400          H  
ATOM  13023 1HG1 ILE A 819      54.890   2.864  39.100  1.00  1.400          H  
ATOM  13024 2HG1 ILE A 819      55.865   3.282  40.462  1.00  1.400          H  
ATOM  13025 1HG2 ILE A 819      52.404   4.817  39.839  1.00  1.400          H  
ATOM  13026 2HG2 ILE A 819      53.057   6.292  39.114  1.00  1.400          H  
ATOM  13027 3HG2 ILE A 819      53.050   4.777  38.223  1.00  1.400          H  
ATOM  13028 1HD1 ILE A 819      54.214   1.621  41.067  1.00  1.400          H  
ATOM  13029 2HD1 ILE A 819      53.920   3.153  41.936  1.00  1.400          H  
ATOM  13030 3HD1 ILE A 819      52.897   2.694  40.551  1.00  1.400          H  
ATOM  13031  N   CYS A 820      55.008   5.160  36.587  1.00  0.980          N  
ATOM  13032  CA  CYS A 820      55.100   4.293  35.384  1.00  1.110          C  
ATOM  13033  C   CYS A 820      56.289   4.332  34.433  1.00  1.230          C  
ATOM  13034  O   CYS A 820      56.005   4.321  33.239  1.00  1.490          O  
ATOM  13035  CB  CYS A 820      53.764   4.221  34.616  1.00  1.500          C  
ATOM  13036  SG  CYS A 820      52.394   3.257  35.542  1.00  1.500          S  
ATOM  13037  H   CYS A 820      54.356   5.924  36.658  1.00  1.180          H  
ATOM  13038  HA  CYS A 820      55.257   3.301  35.744  1.00  1.330          H  
ATOM  13039 1HB  CYS A 820      53.401   5.230  34.419  1.00  1.800          H  
ATOM  13040 2HB  CYS A 820      53.913   3.734  33.652  1.00  1.800          H  
ATOM  13041  N   GLY A 821      57.309   5.038  34.845  1.00  1.220          N  
ATOM  13042  CA  GLY A 821      58.528   4.438  34.342  1.00  1.320          C  
ATOM  13043  C   GLY A 821      59.767   5.234  34.604  1.00  1.180          C  
ATOM  13044  O   GLY A 821      59.715   6.438  34.773  1.00  0.960          O  
ATOM  13045  H   GLY A 821      57.241   6.025  34.669  1.00  1.460          H  
ATOM  13046 1HA  GLY A 821      58.427   4.277  33.268  1.00  1.580          H  
ATOM  13047 2HA  GLY A 821      58.636   3.450  34.792  1.00  1.580          H  
ATOM  13048  N   ALA A 822      60.943   4.578  34.523  1.00  1.710          N  
ATOM  13049  CA  ALA A 822      62.178   5.343  34.720  1.00  1.690          C  
ATOM  13050  C   ALA A 822      62.183   6.463  33.670  1.00  1.590          C  
ATOM  13051  O   ALA A 822      62.477   7.655  33.949  1.00  1.320          O  
ATOM  13052  CB  ALA A 822      63.399   4.438  34.589  1.00  2.370          C  
ATOM  13053  H   ALA A 822      60.953   3.578  34.378  1.00  2.050          H  
ATOM  13054  HA  ALA A 822      62.162   5.796  35.712  1.00  2.030          H  
ATOM  13055 1HB  ALA A 822      63.725   5.415  34.943  1.00  2.850          H  
ATOM  13056 2HB  ALA A 822      63.228   3.718  35.390  1.00  2.850          H  
ATOM  13057 3HB  ALA A 822      64.487   4.461  34.531  1.00  2.850          H  
ATOM  13058  N   ASP A 823      61.677   6.064  32.488  1.00  1.870          N  
ATOM  13059  CA  ASP A 823      61.531   6.861  31.283  1.00  1.880          C  
ATOM  13060  C   ASP A 823      60.295   7.761  31.310  1.00  1.930          C  
ATOM  13061  O   ASP A 823      60.061   8.531  30.380  1.00  2.010          O  
ATOM  13062  CB  ASP A 823      61.402   5.901  30.083  1.00  2.630          C  
ATOM  13063  CG  ASP A 823      60.100   4.963  30.188  1.00  2.630          C  
ATOM  13064  OD1 ASP A 823      59.340   5.118  31.142  1.00  2.630          O  
ATOM  13065  OD2 ASP A 823      59.882   4.127  29.306  1.00  2.630          O  
ATOM  13066  H   ASP A 823      61.417   5.090  32.411  1.00  2.240          H  
ATOM  13067  HA  ASP A 823      62.417   7.486  31.171  1.00  2.260          H  
ATOM  13068 1HB  ASP A 823      61.354   6.480  29.152  1.00  3.150          H  
ATOM  13069 2HB  ASP A 823      62.288   5.267  30.027  1.00  3.150          H  
ATOM  13070  N   LYS A 824      59.547   7.689  32.398  1.00  1.900          N  
ATOM  13071  CA  LYS A 824      58.336   8.429  32.674  1.00  1.890          C  
ATOM  13072  C   LYS A 824      57.314   8.323  31.555  1.00  1.880          C  
ATOM  13073  O   LYS A 824      56.651   9.311  31.241  1.00  1.910          O  
ATOM  13074  CB  LYS A 824      58.683   9.891  32.957  1.00  2.650          C  
ATOM  13075  CG  LYS A 824      59.613  10.046  34.150  1.00  2.650          C  
ATOM  13076  CD  LYS A 824      59.903  11.501  34.478  1.00  2.650          C  
ATOM  13077  CE  LYS A 824      60.805  11.619  35.709  1.00  2.650          C  
ATOM  13078  NZ  LYS A 824      62.192  11.095  35.453  1.00  2.650          N  
ATOM  13079  H   LYS A 824      59.833   7.050  33.118  1.00  2.280          H  
ATOM  13080  HA  LYS A 824      57.886   8.005  33.571  1.00  2.270          H  
ATOM  13081 1HB  LYS A 824      59.161  10.333  32.083  1.00  3.180          H  
ATOM  13082 2HB  LYS A 824      57.772  10.454  33.159  1.00  3.180          H  
ATOM  13083 1HG  LYS A 824      59.169   9.554  35.015  1.00  3.180          H  
ATOM  13084 2HG  LYS A 824      60.547   9.537  33.917  1.00  3.180          H  
ATOM  13085 1HD  LYS A 824      60.393  11.972  33.626  1.00  3.180          H  
ATOM  13086 2HD  LYS A 824      58.964  12.023  34.673  1.00  3.180          H  
ATOM  13087 1HE  LYS A 824      60.871  12.667  36.001  1.00  3.180          H  
ATOM  13088 2HE  LYS A 824      60.360  11.051  36.528  1.00  3.180          H  
ATOM  13089 1HZ  LYS A 824      62.750  11.190  36.288  1.00  3.180          H  
ATOM  13090 2HZ  LYS A 824      62.149  10.108  35.189  1.00  3.180          H  
ATOM  13091 3HZ  LYS A 824      62.620  11.619  34.704  1.00  3.180          H  
ATOM  13092  N   ALA A 825      57.140   7.127  30.977  1.00  1.870          N  
ATOM  13093  CA  ALA A 825      56.173   6.982  29.897  1.00  1.920          C  
ATOM  13094  C   ALA A 825      54.759   7.405  30.333  1.00  1.870          C  
ATOM  13095  O   ALA A 825      54.311   7.003  31.408  1.00  1.760          O  
ATOM  13096  CB  ALA A 825      56.103   5.533  29.445  1.00  2.670          C  
ATOM  13097  H   ALA A 825      57.730   6.325  31.250  1.00  2.240          H  
ATOM  13098  HA  ALA A 825      56.529   7.563  29.066  1.00  2.300          H  
ATOM  13099 1HB  ALA A 825      55.404   5.433  28.612  1.00  3.200          H  
ATOM  13100 2HB  ALA A 825      57.083   5.208  29.147  1.00  3.200          H  
ATOM  13101 3HB  ALA A 825      55.766   4.912  30.279  1.00  3.200          H  
ATOM  13102  N   PRO A 826      54.043   8.238  29.556  1.00  1.970          N  
ATOM  13103  CA  PRO A 826      52.657   8.603  29.755  1.00  1.990          C  
ATOM  13104  C   PRO A 826      51.742   7.416  29.498  1.00  1.990          C  
ATOM  13105  O   PRO A 826      52.033   6.600  28.635  1.00  2.130          O  
ATOM  13106  CB  PRO A 826      52.415   9.677  28.692  1.00  2.980          C  
ATOM  13107  CG  PRO A 826      53.779  10.163  28.300  1.00  2.980          C  
ATOM  13108  CD  PRO A 826      54.690   8.983  28.478  1.00  2.980          C  
ATOM  13109  HA  PRO A 826      52.524   8.996  30.774  1.00  2.390          H  
ATOM  13110 1HB  PRO A 826      51.857   9.237  27.870  1.00  3.580          H  
ATOM  13111 2HB  PRO A 826      51.789  10.482  29.109  1.00  3.580          H  
ATOM  13112 1HG  PRO A 826      53.771  10.527  27.258  1.00  3.580          H  
ATOM  13113 2HG  PRO A 826      54.075  11.016  28.928  1.00  3.580          H  
ATOM  13114 1HD  PRO A 826      54.757   8.375  27.572  1.00  3.580          H  
ATOM  13115 2HD  PRO A 826      55.651   9.414  28.799  1.00  3.580          H  
ATOM  13116  N   TRP A 827      50.584   7.392  30.145  1.00  1.890          N  
ATOM  13117  CA  TRP A 827      49.529   6.408  29.860  1.00  1.920          C  
ATOM  13118  C   TRP A 827      48.658   6.712  28.663  1.00  2.060          C  
ATOM  13119  O   TRP A 827      48.136   5.803  28.017  1.00  2.080          O  
ATOM  13120  CB  TRP A 827      48.679   6.132  31.082  1.00  2.680          C  
ATOM  13121  CG  TRP A 827      49.174   4.987  31.730  1.00  2.680          C  
ATOM  13122  CD1 TRP A 827      50.047   4.870  32.736  1.00  2.680          C  
ATOM  13123  CD2 TRP A 827      48.778   3.656  31.373  1.00  2.680          C  
ATOM  13124  NE1 TRP A 827      50.264   3.564  32.992  1.00  2.680          N  
ATOM  13125  CE2 TRP A 827      49.489   2.807  32.157  1.00  2.680          C  
ATOM  13126  CE3 TRP A 827      47.891   3.128  30.417  1.00  2.680          C  
ATOM  13127  CZ2 TRP A 827      49.373   1.431  32.041  1.00  2.680          C  
ATOM  13128  CZ3 TRP A 827      47.780   1.765  30.306  1.00  2.680          C  
ATOM  13129  CH2 TRP A 827      48.495   0.937  31.094  1.00  2.680          C  
ATOM  13130  H   TRP A 827      50.417   8.075  30.872  1.00  2.270          H  
ATOM  13131  HA  TRP A 827      50.025   5.473  29.639  1.00  2.300          H  
ATOM  13132 1HB  TRP A 827      48.675   6.979  31.763  1.00  3.210          H  
ATOM  13133 2HB  TRP A 827      47.676   5.932  30.776  1.00  3.210          H  
ATOM  13134  HD1 TRP A 827      50.535   5.698  33.247  1.00  3.210          H  
ATOM  13135  HE1 TRP A 827      50.902   3.200  33.696  1.00  3.210          H  
ATOM  13136  HE3 TRP A 827      47.320   3.783  29.761  1.00  3.210          H  
ATOM  13137  HZ2 TRP A 827      49.947   0.752  32.673  1.00  3.210          H  
ATOM  13138  HZ3 TRP A 827      47.116   1.370  29.560  1.00  3.210          H  
ATOM  13139  HH2 TRP A 827      48.380  -0.138  30.977  1.00  3.210          H  
ATOM  13140  N   THR A 828      48.496   7.989  28.363  1.00  2.180          N  
ATOM  13141  CA  THR A 828      47.611   8.454  27.309  1.00  2.320          C  
ATOM  13142  C   THR A 828      48.306   8.697  25.964  1.00  2.420          C  
ATOM  13143  O   THR A 828      47.730   9.298  25.055  1.00  2.470          O  
ATOM  13144  CB  THR A 828      46.874   9.712  27.788  1.00  3.190          C  
ATOM  13145  OG1 THR A 828      47.830  10.727  28.147  1.00  3.190          O  
ATOM  13146  CG2 THR A 828      46.022   9.352  29.018  1.00  3.190          C  
ATOM  13147  H   THR A 828      48.949   8.701  28.919  1.00  2.620          H  
ATOM  13148  HA  THR A 828      46.859   7.684  27.145  1.00  2.780          H  
ATOM  13149  HB  THR A 828      46.232  10.088  26.993  1.00  3.830          H  
ATOM  13150  HG1 THR A 828      47.370  11.570  28.249  1.00  3.830          H  
ATOM  13151 1HG2 THR A 828      45.496  10.237  29.367  1.00  3.830          H  
ATOM  13152 2HG2 THR A 828      45.299   8.585  28.748  1.00  3.830          H  
ATOM  13153 3HG2 THR A 828      46.658   8.975  29.817  1.00  3.830          H  
ATOM  13154  N   THR A 829      49.551   8.249  25.845  1.00  2.460          N  
ATOM  13155  CA  THR A 829      50.322   8.357  24.609  1.00  2.580          C  
ATOM  13156  C   THR A 829      50.262   7.051  23.819  1.00  2.590          C  
ATOM  13157  O   THR A 829      50.357   5.948  24.373  1.00  2.560          O  
ATOM  13158  CB  THR A 829      51.781   8.808  24.868  1.00  3.560          C  
ATOM  13159  OG1 THR A 829      51.774  10.134  25.403  1.00  3.560          O  
ATOM  13160  CG2 THR A 829      52.606   8.802  23.594  1.00  3.560          C  
ATOM  13161  H   THR A 829      49.958   7.768  26.636  1.00  2.950          H  
ATOM  13162  HA  THR A 829      49.865   9.130  23.990  1.00  3.100          H  
ATOM  13163  HB  THR A 829      52.242   8.139  25.597  1.00  4.280          H  
ATOM  13164  HG1 THR A 829      51.328  10.140  26.248  1.00  4.280          H  
ATOM  13165 1HG2 THR A 829      53.607   9.134  23.823  1.00  4.280          H  
ATOM  13166 2HG2 THR A 829      52.656   7.803  23.181  1.00  4.280          H  
ATOM  13167 3HG2 THR A 829      52.161   9.476  22.863  1.00  4.280          H  
ATOM  13168  N   TYR A 830      50.062   7.192  22.520  1.00  2.670          N  
ATOM  13169  CA  TYR A 830      49.989   6.081  21.584  1.00  2.690          C  
ATOM  13170  C   TYR A 830      51.367   5.579  21.164  1.00  2.900          C  
ATOM  13171  O   TYR A 830      52.365   6.297  21.235  1.00  3.210          O  
ATOM  13172  CB  TYR A 830      49.198   6.511  20.348  1.00  3.760          C  
ATOM  13173  CG  TYR A 830      49.815   7.678  19.638  1.00  3.760          C  
ATOM  13174  CD1 TYR A 830      50.792   7.469  18.672  1.00  3.760          C  
ATOM  13175  CD2 TYR A 830      49.422   8.968  19.963  1.00  3.760          C  
ATOM  13176  CE1 TYR A 830      51.367   8.545  18.036  1.00  3.760          C  
ATOM  13177  CE2 TYR A 830      49.999  10.040  19.330  1.00  3.760          C  
ATOM  13178  CZ  TYR A 830      50.967   9.835  18.370  1.00  3.760          C  
ATOM  13179  OH  TYR A 830      51.540  10.913  17.739  1.00  3.760          O  
ATOM  13180  H   TYR A 830      49.975   8.133  22.162  1.00  3.200          H  
ATOM  13181  HA  TYR A 830      49.470   5.260  22.077  1.00  3.230          H  
ATOM  13182 1HB  TYR A 830      49.145   5.685  19.641  1.00  4.510          H  
ATOM  13183 2HB  TYR A 830      48.181   6.773  20.632  1.00  4.510          H  
ATOM  13184  HD1 TYR A 830      51.106   6.455  18.415  1.00  4.510          H  
ATOM  13185  HD2 TYR A 830      48.656   9.134  20.722  1.00  4.510          H  
ATOM  13186  HE1 TYR A 830      52.134   8.385  17.278  1.00  4.510          H  
ATOM  13187  HE2 TYR A 830      49.692  11.054  19.585  1.00  4.510          H  
ATOM  13188  HH  TYR A 830      52.176  10.603  17.093  1.00  4.510          H  
ATOM  13189  N   THR A 831      51.412   4.345  20.700  1.00  2.840          N  
ATOM  13190  CA  THR A 831      52.619   3.734  20.175  1.00  3.040          C  
ATOM  13191  C   THR A 831      52.160   2.749  19.120  1.00  3.030          C  
ATOM  13192  O   THR A 831      50.996   2.370  19.127  1.00  2.880          O  
ATOM  13193  CB  THR A 831      53.419   3.047  21.288  1.00  4.180          C  
ATOM  13194  OG1 THR A 831      54.692   2.634  20.782  1.00  4.180          O  
ATOM  13195  CG2 THR A 831      52.643   1.852  21.797  1.00  4.180          C  
ATOM  13196  H   THR A 831      50.565   3.800  20.680  1.00  3.410          H  
ATOM  13197  HA  THR A 831      53.239   4.493  19.698  1.00  3.650          H  
ATOM  13198  HB  THR A 831      53.569   3.752  22.103  1.00  5.010          H  
ATOM  13199  HG1 THR A 831      55.221   3.426  20.637  1.00  5.010          H  
ATOM  13200 1HG2 THR A 831      53.173   1.378  22.599  1.00  5.010          H  
ATOM  13201 2HG2 THR A 831      51.701   2.199  22.156  1.00  5.010          H  
ATOM  13202 3HG2 THR A 831      52.480   1.125  21.004  1.00  5.010          H  
ATOM  13203  N   THR A 832      53.012   2.399  18.167  1.00  3.290          N  
ATOM  13204  CA  THR A 832      52.639   1.407  17.152  1.00  3.360          C  
ATOM  13205  C   THR A 832      53.791   0.417  16.923  1.00  3.520          C  
ATOM  13206  O   THR A 832      54.944   0.755  17.205  1.00  3.670          O  
ATOM  13207  CB  THR A 832      52.269   2.109  15.820  1.00  4.680          C  
ATOM  13208  OG1 THR A 832      53.433   2.763  15.286  1.00  4.680          O  
ATOM  13209  CG2 THR A 832      51.166   3.148  16.023  1.00  4.680          C  
ATOM  13210  H   THR A 832      53.949   2.765  18.182  1.00  3.950          H  
ATOM  13211  HA  THR A 832      51.775   0.839  17.505  1.00  4.030          H  
ATOM  13212  HB  THR A 832      51.900   1.394  15.129  1.00  5.610          H  
ATOM  13213  HG1 THR A 832      54.038   2.114  14.916  1.00  5.610          H  
ATOM  13214 1HG2 THR A 832      50.926   3.608  15.066  1.00  5.610          H  
ATOM  13215 2HG2 THR A 832      50.278   2.655  16.426  1.00  5.610          H  
ATOM  13216 3HG2 THR A 832      51.494   3.918  16.712  1.00  5.610          H  
ATOM  13217  N   TYR A 833      53.481  -0.775  16.371  1.00  3.540          N  
ATOM  13218  CA  TYR A 833      54.475  -1.814  16.025  1.00  3.740          C  
ATOM  13219  C   TYR A 833      53.734  -2.998  15.372  1.00  3.980          C  
ATOM  13220  O   TYR A 833      52.556  -3.204  15.647  1.00  3.960          O  
ATOM  13221  CB  TYR A 833      55.302  -2.242  17.255  1.00  5.160          C  
ATOM  13222  CG  TYR A 833      56.515  -3.047  16.898  1.00  5.160          C  
ATOM  13223  CD1 TYR A 833      57.577  -2.427  16.248  1.00  5.160          C  
ATOM  13224  CD2 TYR A 833      56.599  -4.364  17.236  1.00  5.160          C  
ATOM  13225  CE1 TYR A 833      58.700  -3.151  15.923  1.00  5.160          C  
ATOM  13226  CE2 TYR A 833      57.720  -5.093  16.918  1.00  5.160          C  
ATOM  13227  CZ  TYR A 833      58.766  -4.493  16.259  1.00  5.160          C  
ATOM  13228  OH  TYR A 833      59.887  -5.222  15.938  1.00  5.160          O  
ATOM  13229  H   TYR A 833      52.499  -0.941  16.127  1.00  4.250          H  
ATOM  13230  HA  TYR A 833      55.162  -1.408  15.283  1.00  4.490          H  
ATOM  13231 1HB  TYR A 833      55.638  -1.393  17.832  1.00  6.190          H  
ATOM  13232 2HB  TYR A 833      54.677  -2.845  17.914  1.00  6.190          H  
ATOM  13233  HD1 TYR A 833      57.518  -1.368  15.992  1.00  6.190          H  
ATOM  13234  HD2 TYR A 833      55.789  -4.826  17.756  1.00  6.190          H  
ATOM  13235  HE1 TYR A 833      59.532  -2.671  15.407  1.00  6.190          H  
ATOM  13236  HE2 TYR A 833      57.785  -6.147  17.193  1.00  6.190          H  
ATOM  13237  HH  TYR A 833      59.776  -6.128  16.245  1.00  6.190          H  
ATOM  13238  N   THR A 834      54.417  -3.813  14.559  1.00  4.270          N  
ATOM  13239  CA  THR A 834      53.754  -4.906  13.820  1.00  4.540          C  
ATOM  13240  C   THR A 834      53.676  -6.291  14.469  1.00  4.670          C  
ATOM  13241  O   THR A 834      53.199  -7.239  13.841  1.00  5.050          O  
ATOM  13242  CB  THR A 834      54.404  -5.073  12.437  1.00  6.250          C  
ATOM  13243  OG1 THR A 834      55.805  -5.332  12.601  1.00  6.250          O  
ATOM  13244  CG2 THR A 834      54.205  -3.827  11.609  1.00  6.250          C  
ATOM  13245  H   THR A 834      55.402  -3.652  14.373  1.00  5.120          H  
ATOM  13246  HA  THR A 834      52.723  -4.595  13.651  1.00  5.450          H  
ATOM  13247  HB  THR A 834      53.944  -5.918  11.925  1.00  7.500          H  
ATOM  13248  HG1 THR A 834      56.164  -5.677  11.775  1.00  7.500          H  
ATOM  13249 1HG2 THR A 834      54.663  -3.964  10.631  1.00  7.500          H  
ATOM  13250 2HG2 THR A 834      53.140  -3.648  11.488  1.00  7.500          H  
ATOM  13251 3HG2 THR A 834      54.667  -2.988  12.103  1.00  7.500          H  
ATOM  13252  N   THR A 835      54.148  -6.425  15.694  1.00  4.460          N  
ATOM  13253  CA  THR A 835      54.115  -7.707  16.396  1.00  4.640          C  
ATOM  13254  C   THR A 835      52.674  -8.197  16.527  1.00  4.190          C  
ATOM  13255  O   THR A 835      51.745  -7.413  16.736  1.00  4.010          O  
ATOM  13256  CB  THR A 835      54.777  -7.601  17.774  1.00  6.420          C  
ATOM  13257  OG1 THR A 835      54.897  -8.896  18.350  1.00  6.420          O  
ATOM  13258  CG2 THR A 835      53.953  -6.709  18.720  1.00  6.420          C  
ATOM  13259  H   THR A 835      54.533  -5.609  16.141  1.00  5.350          H  
ATOM  13260  HA  THR A 835      54.671  -8.439  15.811  1.00  5.570          H  
ATOM  13261  HB  THR A 835      55.762  -7.189  17.651  1.00  7.710          H  
ATOM  13262  HG1 THR A 835      55.644  -8.857  19.000  1.00  7.710          H  
ATOM  13263 1HG2 THR A 835      54.454  -6.645  19.672  1.00  7.710          H  
ATOM  13264 2HG2 THR A 835      53.853  -5.717  18.304  1.00  7.710          H  
ATOM  13265 3HG2 THR A 835      52.965  -7.129  18.873  1.00  7.710          H  
ATOM  13266  N   THR A 836      52.454  -9.499  16.422  1.00  4.250          N  
ATOM  13267  CA  THR A 836      51.075  -9.975  16.524  1.00  3.940          C  
ATOM  13268  C   THR A 836      50.798 -11.268  17.266  1.00  4.190          C  
ATOM  13269  O   THR A 836      51.568 -12.234  17.229  1.00  4.590          O  
ATOM  13270  CB  THR A 836      50.428 -10.083  15.143  1.00  5.640          C  
ATOM  13271  OG1 THR A 836      49.095 -10.599  15.313  1.00  5.640          O  
ATOM  13272  CG2 THR A 836      51.234 -10.983  14.237  1.00  5.640          C  
ATOM  13273  H   THR A 836      53.229 -10.130  16.276  1.00  5.100          H  
ATOM  13274  HA  THR A 836      50.513  -9.209  17.059  1.00  4.730          H  
ATOM  13275  HB  THR A 836      50.364  -9.090  14.694  1.00  6.770          H  
ATOM  13276  HG1 THR A 836      48.548  -9.972  15.856  1.00  6.770          H  
ATOM  13277 1HG2 THR A 836      50.748 -11.046  13.269  1.00  6.770          H  
ATOM  13278 2HG2 THR A 836      52.232 -10.568  14.113  1.00  6.770          H  
ATOM  13279 3HG2 THR A 836      51.310 -11.969  14.670  1.00  6.770          H  
ATOM  13280  N   GLU A 837      49.587 -11.283  17.843  1.00  4.260          N  
ATOM  13281  CA  GLU A 837      48.965 -12.360  18.617  1.00  4.660          C  
ATOM  13282  C   GLU A 837      48.795 -13.639  17.807  1.00  4.390          C  
ATOM  13283  O   GLU A 837      48.552 -14.714  18.365  1.00  4.840          O  
ATOM  13284  CB  GLU A 837      47.602 -11.894  19.162  1.00  6.360          C  
ATOM  13285  CG  GLU A 837      46.487 -11.659  18.098  1.00  6.360          C  
ATOM  13286  CD  GLU A 837      46.521 -10.293  17.435  1.00  6.360          C  
ATOM  13287  OE1 GLU A 837      47.580  -9.689  17.406  1.00  6.360          O  
ATOM  13288  OE2 GLU A 837      45.500  -9.856  16.968  1.00  6.360          O  
ATOM  13289  H   GLU A 837      49.056 -10.414  17.752  1.00  5.110          H  
ATOM  13290  HA  GLU A 837      49.614 -12.583  19.465  1.00  5.590          H  
ATOM  13291 1HB  GLU A 837      47.230 -12.633  19.872  1.00  7.640          H  
ATOM  13292 2HB  GLU A 837      47.736 -10.962  19.710  1.00  7.640          H  
ATOM  13293 1HG  GLU A 837      46.543 -12.420  17.324  1.00  7.640          H  
ATOM  13294 2HG  GLU A 837      45.526 -11.777  18.594  1.00  7.640          H  
ATOM  13295  N   LYS A 838      48.964 -13.529  16.488  1.00  3.900          N  
ATOM  13296  CA  LYS A 838      48.898 -14.651  15.561  1.00  3.780          C  
ATOM  13297  C   LYS A 838      49.976 -15.677  15.919  1.00  3.640          C  
ATOM  13298  O   LYS A 838      49.885 -16.843  15.537  1.00  4.250          O  
ATOM  13299  CB  LYS A 838      49.030 -14.177  14.116  1.00  5.340          C  
ATOM  13300  CG  LYS A 838      47.824 -13.370  13.636  1.00  5.340          C  
ATOM  13301  CD  LYS A 838      47.993 -12.858  12.211  1.00  5.340          C  
ATOM  13302  CE  LYS A 838      46.768 -12.055  11.775  1.00  5.340          C  
ATOM  13303  NZ  LYS A 838      46.914 -11.496  10.403  1.00  5.340          N  
ATOM  13304  H   LYS A 838      49.138 -12.590  16.124  1.00  4.680          H  
ATOM  13305  HA  LYS A 838      47.928 -15.137  15.672  1.00  4.540          H  
ATOM  13306 1HB  LYS A 838      49.915 -13.581  14.004  1.00  6.410          H  
ATOM  13307 2HB  LYS A 838      49.136 -15.042  13.463  1.00  6.410          H  
ATOM  13308 1HG  LYS A 838      46.937 -14.001  13.684  1.00  6.410          H  
ATOM  13309 2HG  LYS A 838      47.672 -12.523  14.304  1.00  6.410          H  
ATOM  13310 1HD  LYS A 838      48.870 -12.213  12.156  1.00  6.410          H  
ATOM  13311 2HD  LYS A 838      48.134 -13.696  11.531  1.00  6.410          H  
ATOM  13312 1HE  LYS A 838      45.895 -12.703  11.797  1.00  6.410          H  
ATOM  13313 2HE  LYS A 838      46.617 -11.231  12.474  1.00  6.410          H  
ATOM  13314 1HZ  LYS A 838      46.083 -10.973  10.158  1.00  6.410          H  
ATOM  13315 2HZ  LYS A 838      47.724 -10.862  10.362  1.00  6.410          H  
ATOM  13316 3HZ  LYS A 838      47.045 -12.239   9.734  1.00  6.410          H  
ATOM  13317  N   CYS A 839      50.968 -15.250  16.720  1.00  3.260          N  
ATOM  13318  CA  CYS A 839      52.059 -16.065  17.237  1.00  3.400          C  
ATOM  13319  C   CYS A 839      51.564 -17.338  17.919  1.00  4.060          C  
ATOM  13320  O   CYS A 839      52.292 -18.329  17.996  1.00  4.710          O  
ATOM  13321  CB  CYS A 839      52.784 -15.261  18.323  1.00  4.700          C  
ATOM  13322  SG  CYS A 839      51.637 -14.841  19.738  1.00  4.700          S  
ATOM  13323  H   CYS A 839      50.985 -14.255  16.973  1.00  3.910          H  
ATOM  13324  HA  CYS A 839      52.731 -16.319  16.418  1.00  4.080          H  
ATOM  13325 1HB  CYS A 839      53.624 -15.830  18.713  1.00  5.640          H  
ATOM  13326 2HB  CYS A 839      53.163 -14.327  17.903  1.00  5.640          H  
ATOM  13327  N   ASN A 840      50.331 -17.302  18.419  1.00  4.250          N  
ATOM  13328  CA  ASN A 840      49.728 -18.411  19.124  1.00  5.080          C  
ATOM  13329  C   ASN A 840      49.359 -19.629  18.270  1.00  5.670          C  
ATOM  13330  O   ASN A 840      49.284 -20.738  18.807  1.00  6.440          O  
ATOM  13331  CB  ASN A 840      48.502 -17.919  19.854  1.00  6.780          C  
ATOM  13332  CG  ASN A 840      48.838 -17.111  21.062  1.00  6.780          C  
ATOM  13333  OD1 ASN A 840      49.886 -17.291  21.681  1.00  6.780          O  
ATOM  13334  ND2 ASN A 840      47.962 -16.215  21.415  1.00  6.780          N  
ATOM  13335  H   ASN A 840      49.792 -16.434  18.308  1.00  5.100          H  
ATOM  13336  HA  ASN A 840      50.452 -18.758  19.862  1.00  6.100          H  
ATOM  13337 1HB  ASN A 840      47.910 -17.300  19.176  1.00  8.140          H  
ATOM  13338 2HB  ASN A 840      47.887 -18.766  20.150  1.00  8.140          H  
ATOM  13339 1HD2 ASN A 840      48.128 -15.651  22.220  1.00  8.140          H  
ATOM  13340 2HD2 ASN A 840      47.124 -16.094  20.881  1.00  8.140          H  
ATOM  13341  N   LYS A 841      49.058 -19.445  16.975  1.00  5.570          N  
ATOM  13342  CA  LYS A 841      48.620 -20.582  16.169  1.00  6.370          C  
ATOM  13343  C   LYS A 841      48.784 -20.405  14.666  1.00  6.390          C  
ATOM  13344  O   LYS A 841      48.333 -19.413  14.091  1.00  6.300          O  
ATOM  13345  CB  LYS A 841      47.144 -20.896  16.454  1.00  8.600          C  
ATOM  13346  CG  LYS A 841      46.596 -22.106  15.684  1.00  8.600          C  
ATOM  13347  CD  LYS A 841      45.206 -22.504  16.157  1.00  8.600          C  
ATOM  13348  CE  LYS A 841      44.627 -23.638  15.303  1.00  8.600          C  
ATOM  13349  NZ  LYS A 841      45.367 -24.927  15.481  1.00  8.600          N  
ATOM  13350  H   LYS A 841      49.162 -18.524  16.530  1.00  6.680          H  
ATOM  13351  HA  LYS A 841      49.220 -21.444  16.459  1.00  7.640          H  
ATOM  13352 1HB  LYS A 841      47.008 -21.086  17.518  1.00 10.320          H  
ATOM  13353 2HB  LYS A 841      46.537 -20.030  16.194  1.00 10.320          H  
ATOM  13354 1HG  LYS A 841      46.528 -21.856  14.624  1.00 10.320          H  
ATOM  13355 2HG  LYS A 841      47.279 -22.942  15.797  1.00 10.320          H  
ATOM  13356 1HD  LYS A 841      45.252 -22.824  17.199  1.00 10.320          H  
ATOM  13357 2HD  LYS A 841      44.546 -21.639  16.089  1.00 10.320          H  
ATOM  13358 1HE  LYS A 841      43.585 -23.790  15.579  1.00 10.320          H  
ATOM  13359 2HE  LYS A 841      44.677 -23.347  14.250  1.00 10.320          H  
ATOM  13360 1HZ  LYS A 841      44.949 -25.636  14.898  1.00 10.320          H  
ATOM  13361 2HZ  LYS A 841      46.333 -24.812  15.214  1.00 10.320          H  
ATOM  13362 3HZ  LYS A 841      45.318 -25.215  16.446  1.00 10.320          H  
ATOM  13363  N   GLU A 842      49.350 -21.418  14.013  1.00  6.860          N  
ATOM  13364  CA  GLU A 842      49.447 -21.407  12.562  1.00  7.280          C  
ATOM  13365  C   GLU A 842      48.117 -21.876  11.988  1.00  7.790          C  
ATOM  13366  O   GLU A 842      47.589 -22.910  12.406  1.00  8.350          O  
ATOM  13367  CB  GLU A 842      50.580 -22.312  12.079  1.00 10.020          C  
ATOM  13368  CG  GLU A 842      50.792 -22.295  10.571  1.00 10.020          C  
ATOM  13369  CD  GLU A 842      51.929 -23.159  10.131  1.00 10.020          C  
ATOM  13370  OE1 GLU A 842      52.570 -23.744  10.969  1.00 10.020          O  
ATOM  13371  OE2 GLU A 842      52.159 -23.235   8.950  1.00 10.020          O  
ATOM  13372  H   GLU A 842      49.711 -22.204  14.534  1.00  8.230          H  
ATOM  13373  HA  GLU A 842      49.634 -20.387  12.224  1.00  8.740          H  
ATOM  13374 1HB  GLU A 842      51.514 -22.011  12.553  1.00 12.030          H  
ATOM  13375 2HB  GLU A 842      50.377 -23.340  12.377  1.00 12.030          H  
ATOM  13376 1HG  GLU A 842      49.885 -22.645  10.078  1.00 12.030          H  
ATOM  13377 2HG  GLU A 842      50.973 -21.270  10.251  1.00 12.030          H  
ATOM  13378  N   ARG A 843      47.569 -21.116  11.044  1.00  7.770          N  
ATOM  13379  CA  ARG A 843      46.295 -21.464  10.433  1.00  8.300          C  
ATOM  13380  C   ARG A 843      46.234 -21.048   8.962  1.00  8.580          C  
ATOM  13381  O   ARG A 843      46.751 -19.995   8.574  1.00  8.570          O  
ATOM  13382  CB  ARG A 843      45.158 -20.824  11.221  1.00 11.410          C  
ATOM  13383  CG  ARG A 843      43.736 -21.215  10.805  1.00 11.410          C  
ATOM  13384  CD  ARG A 843      42.729 -20.609  11.711  1.00 11.410          C  
ATOM  13385  NE  ARG A 843      42.648 -19.162  11.525  1.00 11.410          N  
ATOM  13386  CZ  ARG A 843      42.072 -18.279  12.368  1.00 11.410          C  
ATOM  13387  NH1 ARG A 843      41.516 -18.677  13.497  1.00 11.410          N  
ATOM  13388  NH2 ARG A 843      42.076 -16.997  12.041  1.00 11.410          N  
ATOM  13389  H   ARG A 843      48.052 -20.278  10.752  1.00  9.320          H  
ATOM  13390  HA  ARG A 843      46.176 -22.546  10.486  1.00  9.960          H  
ATOM  13391 1HB  ARG A 843      45.264 -21.101  12.271  1.00 13.690          H  
ATOM  13392 2HB  ARG A 843      45.243 -19.750  11.174  1.00 13.690          H  
ATOM  13393 1HG  ARG A 843      43.528 -20.854   9.799  1.00 13.690          H  
ATOM  13394 2HG  ARG A 843      43.625 -22.298  10.839  1.00 13.690          H  
ATOM  13395 1HD  ARG A 843      41.748 -21.039  11.500  1.00 13.690          H  
ATOM  13396 2HD  ARG A 843      43.009 -20.813  12.744  1.00 13.690          H  
ATOM  13397  HE  ARG A 843      43.049 -18.780  10.674  1.00 13.690          H  
ATOM  13398 1HH1 ARG A 843      41.512 -19.653  13.746  1.00 13.690          H  
ATOM  13399 2HH1 ARG A 843      41.091 -18.001  14.115  1.00 13.690          H  
ATOM  13400 1HH2 ARG A 843      42.505 -16.707  11.147  1.00 13.690          H  
ATOM  13401 2HH2 ARG A 843      41.656 -16.312  12.647  1.00 13.690          H  
ATOM  13402  N   ASP A 844      45.572 -21.873   8.154  1.00  9.070          N  
ATOM  13403  CA  ASP A 844      45.358 -21.608   6.733  1.00  9.650          C  
ATOM  13404  C   ASP A 844      44.036 -22.250   6.299  1.00 10.290          C  
ATOM  13405  O   ASP A 844      44.025 -23.307   5.670  1.00 10.530          O  
ATOM  13406  CB  ASP A 844      46.533 -22.167   5.909  1.00 13.280          C  
ATOM  13407  CG  ASP A 844      46.532 -21.749   4.422  1.00 13.280          C  
ATOM  13408  OD1 ASP A 844      45.841 -20.816   4.087  1.00 13.280          O  
ATOM  13409  OD2 ASP A 844      47.247 -22.355   3.647  1.00 13.280          O  
ATOM  13410  H   ASP A 844      45.210 -22.731   8.545  1.00 10.880          H  
ATOM  13411  HA  ASP A 844      45.296 -20.534   6.571  1.00 11.580          H  
ATOM  13412 1HB  ASP A 844      47.471 -21.833   6.354  1.00 15.930          H  
ATOM  13413 2HB  ASP A 844      46.523 -23.256   5.958  1.00 15.930          H  
ATOM  13414  N   LYS A 845      42.916 -21.649   6.727  1.00 10.740          N  
ATOM  13415  CA  LYS A 845      41.585 -22.206   6.476  1.00 11.510          C  
ATOM  13416  C   LYS A 845      40.607 -21.304   5.710  1.00 12.060          C  
ATOM  13417  O   LYS A 845      39.528 -21.762   5.331  1.00 12.790          O  
ATOM  13418  CB  LYS A 845      40.919 -22.626   7.786  1.00 15.810          C  
ATOM  13419  CG  LYS A 845      41.599 -23.776   8.504  1.00 15.810          C  
ATOM  13420  CD  LYS A 845      40.807 -24.195   9.742  1.00 15.810          C  
ATOM  13421  CE  LYS A 845      41.446 -25.387  10.448  1.00 15.810          C  
ATOM  13422  NZ  LYS A 845      40.656 -25.816  11.643  1.00 15.810          N  
ATOM  13423  H   LYS A 845      42.992 -20.785   7.239  1.00 12.890          H  
ATOM  13424  HA  LYS A 845      41.715 -23.103   5.871  1.00 13.810          H  
ATOM  13425 1HB  LYS A 845      40.894 -21.774   8.466  1.00 18.970          H  
ATOM  13426 2HB  LYS A 845      39.887 -22.916   7.589  1.00 18.970          H  
ATOM  13427 1HG  LYS A 845      41.686 -24.622   7.821  1.00 18.970          H  
ATOM  13428 2HG  LYS A 845      42.599 -23.475   8.800  1.00 18.970          H  
ATOM  13429 1HD  LYS A 845      40.754 -23.359  10.439  1.00 18.970          H  
ATOM  13430 2HD  LYS A 845      39.793 -24.463   9.446  1.00 18.970          H  
ATOM  13431 1HE  LYS A 845      41.513 -26.221   9.751  1.00 18.970          H  
ATOM  13432 2HE  LYS A 845      42.451 -25.113  10.769  1.00 18.970          H  
ATOM  13433 1HZ  LYS A 845      41.109 -26.606  12.082  1.00 18.970          H  
ATOM  13434 2HZ  LYS A 845      40.594 -25.055  12.303  1.00 18.970          H  
ATOM  13435 3HZ  LYS A 845      39.726 -26.084  11.353  1.00 18.970          H  
ATOM  13436  N   SER A 846      40.926 -20.025   5.531  1.00 11.850          N  
ATOM  13437  CA  SER A 846      39.967 -19.122   4.897  1.00 12.020          C  
ATOM  13438  C   SER A 846      40.641 -17.912   4.266  1.00 11.690          C  
ATOM  13439  O   SER A 846      41.784 -17.580   4.581  1.00 11.280          O  
ATOM  13440  CB  SER A 846      38.951 -18.644   5.916  1.00 16.760          C  
ATOM  13441  OG  SER A 846      39.556 -17.802   6.853  1.00 16.760          O  
ATOM  13442  H   SER A 846      41.819 -19.666   5.821  1.00 14.220          H  
ATOM  13443  HA  SER A 846      39.447 -19.670   4.110  1.00 14.420          H  
ATOM  13444 1HB  SER A 846      38.146 -18.114   5.411  1.00 20.110          H  
ATOM  13445 2HB  SER A 846      38.511 -19.501   6.423  1.00 20.110          H  
ATOM  13446  HG  SER A 846      38.876 -17.585   7.497  1.00 20.110          H  
ATOM  13447  N   LYS A 847      39.896 -17.207   3.411  1.00 11.920          N  
ATOM  13448  CA  LYS A 847      40.378 -16.004   2.726  1.00 11.890          C  
ATOM  13449  C   LYS A 847      40.779 -14.867   3.665  1.00 11.420          C  
ATOM  13450  O   LYS A 847      41.553 -13.985   3.290  1.00 11.490          O  
ATOM  13451  CB  LYS A 847      39.317 -15.499   1.742  1.00 16.660          C  
ATOM  13452  CG  LYS A 847      38.036 -14.935   2.387  1.00 16.660          C  
ATOM  13453  CD  LYS A 847      37.019 -14.511   1.324  1.00 16.660          C  
ATOM  13454  CE  LYS A 847      35.762 -13.909   1.954  1.00 16.660          C  
ATOM  13455  NZ  LYS A 847      34.753 -13.520   0.926  1.00 16.660          N  
ATOM  13456  H   LYS A 847      38.966 -17.544   3.206  1.00 14.300          H  
ATOM  13457  HA  LYS A 847      41.266 -16.280   2.154  1.00 14.270          H  
ATOM  13458 1HB  LYS A 847      39.748 -14.711   1.123  1.00 19.990          H  
ATOM  13459 2HB  LYS A 847      39.027 -16.310   1.076  1.00 19.990          H  
ATOM  13460 1HG  LYS A 847      37.587 -15.683   3.039  1.00 19.990          H  
ATOM  13461 2HG  LYS A 847      38.283 -14.059   2.986  1.00 19.990          H  
ATOM  13462 1HD  LYS A 847      37.474 -13.771   0.665  1.00 19.990          H  
ATOM  13463 2HD  LYS A 847      36.732 -15.377   0.726  1.00 19.990          H  
ATOM  13464 1HE  LYS A 847      35.317 -14.639   2.627  1.00 19.990          H  
ATOM  13465 2HE  LYS A 847      36.040 -13.024   2.527  1.00 19.990          H  
ATOM  13466 1HZ  LYS A 847      33.941 -13.127   1.382  1.00 19.990          H  
ATOM  13467 2HZ  LYS A 847      35.152 -12.832   0.302  1.00 19.990          H  
ATOM  13468 3HZ  LYS A 847      34.479 -14.335   0.396  1.00 19.990          H  
ATOM  13469  N   SER A 848      40.269 -14.875   4.893  1.00 11.120          N  
ATOM  13470  CA  SER A 848      40.587 -13.829   5.849  1.00 10.830          C  
ATOM  13471  C   SER A 848      42.050 -13.912   6.272  1.00 10.580          C  
ATOM  13472  O   SER A 848      42.632 -12.923   6.737  1.00 10.550          O  
ATOM  13473  CB  SER A 848      39.676 -13.903   7.062  1.00 15.280          C  
ATOM  13474  OG  SER A 848      39.926 -15.043   7.829  1.00 15.280          O  
ATOM  13475  H   SER A 848      39.659 -15.629   5.175  1.00 13.340          H  
ATOM  13476  HA  SER A 848      40.426 -12.865   5.366  1.00 13.000          H  
ATOM  13477 1HB  SER A 848      39.820 -13.014   7.675  1.00 18.330          H  
ATOM  13478 2HB  SER A 848      38.639 -13.906   6.732  1.00 18.330          H  
ATOM  13479  HG  SER A 848      39.330 -14.993   8.582  1.00 18.330          H  
ATOM  13480  N   GLN A 849      42.699 -15.057   6.025  1.00 10.600          N  
ATOM  13481  CA  GLN A 849      44.083 -15.244   6.426  1.00 10.200          C  
ATOM  13482  C   GLN A 849      45.012 -14.456   5.524  1.00  9.660          C  
ATOM  13483  O   GLN A 849      46.186 -14.276   5.845  1.00  9.190          O  
ATOM  13484  CB  GLN A 849      44.486 -16.724   6.386  1.00 14.440          C  
ATOM  13485  CG  GLN A 849      43.735 -17.639   7.352  1.00 14.440          C  
ATOM  13486  CD  GLN A 849      43.959 -17.315   8.800  1.00 14.440          C  
ATOM  13487  OE1 GLN A 849      43.097 -16.685   9.424  1.00 14.440          O  
ATOM  13488  NE2 GLN A 849      45.085 -17.738   9.368  1.00 14.440          N  
ATOM  13489  H   GLN A 849      42.216 -15.834   5.566  1.00 12.720          H  
ATOM  13490  HA  GLN A 849      44.200 -14.873   7.443  1.00 12.240          H  
ATOM  13491 1HB  GLN A 849      44.317 -17.110   5.378  1.00 17.330          H  
ATOM  13492 2HB  GLN A 849      45.552 -16.816   6.593  1.00 17.330          H  
ATOM  13493 1HG  GLN A 849      42.665 -17.551   7.150  1.00 17.330          H  
ATOM  13494 2HG  GLN A 849      44.062 -18.655   7.185  1.00 17.330          H  
ATOM  13495 1HE2 GLN A 849      45.270 -17.538  10.333  1.00 17.330          H  
ATOM  13496 2HE2 GLN A 849      45.779 -18.290   8.853  1.00 17.330          H  
ATOM  13497  N   SER A 850      44.498 -13.992   4.384  1.00  9.960          N  
ATOM  13498  CA  SER A 850      45.288 -13.225   3.443  1.00  9.750          C  
ATOM  13499  C   SER A 850      45.185 -11.727   3.719  1.00  8.790          C  
ATOM  13500  O   SER A 850      45.777 -10.926   2.991  1.00  8.540          O  
ATOM  13501  CB  SER A 850      44.851 -13.508   2.015  1.00 13.730          C  
ATOM  13502  OG  SER A 850      45.091 -14.846   1.653  1.00 13.730          O  
ATOM  13503  H   SER A 850      43.515 -14.152   4.151  1.00 11.950          H  
ATOM  13504  HA  SER A 850      46.332 -13.519   3.550  1.00 11.700          H  
ATOM  13505 1HB  SER A 850      43.785 -13.290   1.919  1.00 16.480          H  
ATOM  13506 2HB  SER A 850      45.381 -12.844   1.336  1.00 16.480          H  
ATOM  13507  HG  SER A 850      44.817 -14.923   0.736  1.00 16.480          H  
ATOM  13508  N   SER A 851      44.394 -11.332   4.727  1.00  8.500          N  
ATOM  13509  CA  SER A 851      44.220  -9.917   5.023  1.00  7.860          C  
ATOM  13510  C   SER A 851      45.463  -9.309   5.668  1.00  7.370          C  
ATOM  13511  O   SER A 851      46.275 -10.008   6.282  1.00  7.530          O  
ATOM  13512  CB  SER A 851      43.005  -9.722   5.912  1.00 11.260          C  
ATOM  13513  OG  SER A 851      43.200 -10.287   7.179  1.00 11.260          O  
ATOM  13514  H   SER A 851      43.919 -12.016   5.315  1.00 10.200          H  
ATOM  13515  HA  SER A 851      44.041  -9.393   4.084  1.00  9.430          H  
ATOM  13516 1HB  SER A 851      42.809  -8.657   6.017  1.00 13.510          H  
ATOM  13517 2HB  SER A 851      42.132 -10.175   5.442  1.00 13.510          H  
ATOM  13518  HG  SER A 851      42.998 -11.243   7.087  1.00 13.510          H  
ATOM  13519  N   ASP A 852      45.563  -7.982   5.591  1.00  7.050          N  
ATOM  13520  CA  ASP A 852      46.665  -7.224   6.176  1.00  7.120          C  
ATOM  13521  C   ASP A 852      46.783  -7.324   7.688  1.00  7.130          C  
ATOM  13522  O   ASP A 852      45.785  -7.299   8.410  1.00  7.230          O  
ATOM  13523  CB  ASP A 852      46.525  -5.731   5.862  1.00  9.940          C  
ATOM  13524  CG  ASP A 852      46.784  -5.330   4.418  1.00  9.940          C  
ATOM  13525  OD1 ASP A 852      47.289  -6.118   3.662  1.00  9.940          O  
ATOM  13526  OD2 ASP A 852      46.461  -4.218   4.089  1.00  9.940          O  
ATOM  13527  H   ASP A 852      44.860  -7.479   5.071  1.00  8.460          H  
ATOM  13528  HA  ASP A 852      47.593  -7.596   5.738  1.00  8.540          H  
ATOM  13529 1HB  ASP A 852      45.527  -5.397   6.144  1.00 11.930          H  
ATOM  13530 2HB  ASP A 852      47.228  -5.188   6.489  1.00 11.930          H  
ATOM  13531  N   THR A 853      48.026  -7.336   8.164  1.00  7.350          N  
ATOM  13532  CA  THR A 853      48.320  -7.269   9.592  1.00  7.570          C  
ATOM  13533  C   THR A 853      48.828  -5.851   9.774  1.00  7.300          C  
ATOM  13534  O   THR A 853      49.756  -5.440   9.076  1.00  7.500          O  
ATOM  13535  CB  THR A 853      49.387  -8.303  10.021  1.00 10.510          C  
ATOM  13536  OG1 THR A 853      48.908  -9.633   9.723  1.00 10.510          O  
ATOM  13537  CG2 THR A 853      49.668  -8.193  11.534  1.00 10.510          C  
ATOM  13538  H   THR A 853      48.794  -7.370   7.508  1.00  8.820          H  
ATOM  13539  HA  THR A 853      47.410  -7.401  10.175  1.00  9.080          H  
ATOM  13540  HB  THR A 853      50.310  -8.123   9.471  1.00 12.610          H  
ATOM  13541  HG1 THR A 853      48.871  -9.723   8.758  1.00 12.610          H  
ATOM  13542 1HG2 THR A 853      50.419  -8.930  11.816  1.00 12.610          H  
ATOM  13543 2HG2 THR A 853      50.041  -7.195  11.774  1.00 12.610          H  
ATOM  13544 3HG2 THR A 853      48.753  -8.379  12.093  1.00 12.610          H  
ATOM  13545  N   LEU A 854      48.210  -5.078  10.659  1.00  7.140          N  
ATOM  13546  CA  LEU A 854      48.600  -3.678  10.751  1.00  7.260          C  
ATOM  13547  C   LEU A 854      49.354  -3.258  12.004  1.00  7.260          C  
ATOM  13548  O   LEU A 854      49.033  -3.656  13.126  1.00  7.600          O  
ATOM  13549  CB  LEU A 854      47.354  -2.814  10.614  1.00 10.120          C  
ATOM  13550  CG  LEU A 854      46.490  -3.033   9.352  1.00 10.120          C  
ATOM  13551  CD1 LEU A 854      45.273  -2.148   9.462  1.00 10.120          C  
ATOM  13552  CD2 LEU A 854      47.283  -2.712   8.076  1.00 10.120          C  
ATOM  13553  H   LEU A 854      47.467  -5.465  11.225  1.00  8.570          H  
ATOM  13554  HA  LEU A 854      49.262  -3.460   9.917  1.00  8.710          H  
ATOM  13555 1HB  LEU A 854      46.725  -2.957  11.488  1.00 12.140          H  
ATOM  13556 2HB  LEU A 854      47.682  -1.789  10.581  1.00 12.140          H  
ATOM  13557  HG  LEU A 854      46.154  -4.072   9.311  1.00 12.140          H  
ATOM  13558 1HD1 LEU A 854      44.638  -2.301   8.590  1.00 12.140          H  
ATOM  13559 2HD1 LEU A 854      44.716  -2.402  10.365  1.00 12.140          H  
ATOM  13560 3HD1 LEU A 854      45.581  -1.103   9.509  1.00 12.140          H  
ATOM  13561 1HD2 LEU A 854      46.640  -2.865   7.205  1.00 12.140          H  
ATOM  13562 2HD2 LEU A 854      47.613  -1.675   8.097  1.00 12.140          H  
ATOM  13563 3HD2 LEU A 854      48.148  -3.363   7.987  1.00 12.140          H  
ATOM  13564  N   VAL A 855      50.277  -2.326  11.780  1.00  7.080          N  
ATOM  13565  CA  VAL A 855      51.121  -1.690  12.788  1.00  7.260          C  
ATOM  13566  C   VAL A 855      50.309  -0.901  13.827  1.00  6.570          C  
ATOM  13567  O   VAL A 855      50.698  -0.771  14.991  1.00  6.950          O  
ATOM  13568  CB  VAL A 855      52.130  -0.757  12.049  1.00 10.090          C  
ATOM  13569  CG1 VAL A 855      51.444   0.503  11.523  1.00 10.090          C  
ATOM  13570  CG2 VAL A 855      53.277  -0.394  12.938  1.00 10.090          C  
ATOM  13571  H   VAL A 855      50.443  -2.097  10.808  1.00  8.500          H  
ATOM  13572  HA  VAL A 855      51.675  -2.471  13.303  1.00  8.710          H  
ATOM  13573  HB  VAL A 855      52.508  -1.290  11.181  1.00 12.110          H  
ATOM  13574 1HG1 VAL A 855      52.175   1.102  10.978  1.00 12.110          H  
ATOM  13575 2HG1 VAL A 855      50.633   0.235  10.852  1.00 12.110          H  
ATOM  13576 3HG1 VAL A 855      51.058   1.101  12.345  1.00 12.110          H  
ATOM  13577 1HG2 VAL A 855      53.978   0.230  12.391  1.00 12.110          H  
ATOM  13578 2HG2 VAL A 855      52.930   0.129  13.780  1.00 12.110          H  
ATOM  13579 3HG2 VAL A 855      53.769  -1.275  13.250  1.00 12.110          H  
ATOM  13580  N   VAL A 856      49.158  -0.381  13.410  1.00  5.730          N  
ATOM  13581  CA  VAL A 856      48.315   0.444  14.270  1.00  5.100          C  
ATOM  13582  C   VAL A 856      47.566  -0.291  15.382  1.00  5.150          C  
ATOM  13583  O   VAL A 856      46.922   0.352  16.206  1.00  4.920          O  
ATOM  13584  CB  VAL A 856      47.286   1.227  13.431  1.00  7.390          C  
ATOM  13585  CG1 VAL A 856      48.013   2.130  12.441  1.00  7.390          C  
ATOM  13586  CG2 VAL A 856      46.348   0.258  12.705  1.00  7.390          C  
ATOM  13587  H   VAL A 856      48.892  -0.538  12.451  1.00  6.880          H  
ATOM  13588  HA  VAL A 856      48.967   1.176  14.747  1.00  6.120          H  
ATOM  13589  HB  VAL A 856      46.704   1.868  14.093  1.00  8.870          H  
ATOM  13590 1HG1 VAL A 856      47.284   2.702  11.868  1.00  8.870          H  
ATOM  13591 2HG1 VAL A 856      48.663   2.813  12.988  1.00  8.870          H  
ATOM  13592 3HG1 VAL A 856      48.608   1.533  11.764  1.00  8.870          H  
ATOM  13593 1HG2 VAL A 856      45.620   0.824  12.124  1.00  8.870          H  
ATOM  13594 2HG2 VAL A 856      46.911  -0.360  12.054  1.00  8.870          H  
ATOM  13595 3HG2 VAL A 856      45.820  -0.366  13.427  1.00  8.870          H  
ATOM  13596  N   VAL A 857      47.584  -1.619  15.381  1.00  5.720          N  
ATOM  13597  CA  VAL A 857      46.857  -2.369  16.398  1.00  5.950          C  
ATOM  13598  C   VAL A 857      47.442  -2.270  17.812  1.00  5.730          C  
ATOM  13599  O   VAL A 857      46.713  -2.092  18.791  1.00  6.040          O  
ATOM  13600  CB  VAL A 857      46.765  -3.845  15.977  1.00  8.240          C  
ATOM  13601  CG1 VAL A 857      46.153  -4.706  17.111  1.00  8.240          C  
ATOM  13602  CG2 VAL A 857      45.917  -3.924  14.705  1.00  8.240          C  
ATOM  13603  H   VAL A 857      48.136  -2.121  14.676  1.00  6.860          H  
ATOM  13604  HA  VAL A 857      45.843  -1.971  16.430  1.00  7.140          H  
ATOM  13605  HB  VAL A 857      47.770  -4.228  15.769  1.00  9.890          H  
ATOM  13606 1HG1 VAL A 857      46.097  -5.745  16.782  1.00  9.890          H  
ATOM  13607 2HG1 VAL A 857      46.766  -4.660  18.012  1.00  9.890          H  
ATOM  13608 3HG1 VAL A 857      45.151  -4.344  17.340  1.00  9.890          H  
ATOM  13609 1HG2 VAL A 857      45.850  -4.960  14.375  1.00  9.890          H  
ATOM  13610 2HG2 VAL A 857      44.918  -3.541  14.911  1.00  9.890          H  
ATOM  13611 3HG2 VAL A 857      46.379  -3.326  13.922  1.00  9.890          H  
ATOM  13612  N   ASN A 858      48.752  -2.413  17.938  1.00  5.400          N  
ATOM  13613  CA  ASN A 858      49.405  -2.453  19.248  1.00  5.420          C  
ATOM  13614  C   ASN A 858      49.640  -1.097  19.877  1.00  4.820          C  
ATOM  13615  O   ASN A 858      50.784  -0.682  20.043  1.00  4.920          O  
ATOM  13616  CB  ASN A 858      50.736  -3.150  19.128  1.00  7.580          C  
ATOM  13617  CG  ASN A 858      50.626  -4.585  18.813  1.00  7.580          C  
ATOM  13618  OD1 ASN A 858      49.969  -5.402  19.506  1.00  7.580          O  
ATOM  13619  ND2 ASN A 858      51.262  -4.918  17.724  1.00  7.580          N  
ATOM  13620  H   ASN A 858      49.304  -2.509  17.095  1.00  6.480          H  
ATOM  13621  HA  ASN A 858      48.763  -3.015  19.929  1.00  6.500          H  
ATOM  13622 1HB  ASN A 858      51.329  -2.667  18.343  1.00  9.100          H  
ATOM  13623 2HB  ASN A 858      51.288  -3.045  20.063  1.00  9.100          H  
ATOM  13624 1HD2 ASN A 858      51.283  -5.869  17.388  1.00  9.100          H  
ATOM  13625 2HD2 ASN A 858      51.753  -4.214  17.173  1.00  9.100          H  
ATOM  13626  N   VAL A 859      48.565  -0.443  20.279  1.00  4.460          N  
ATOM  13627  CA  VAL A 859      48.687   0.900  20.831  1.00  4.030          C  
ATOM  13628  C   VAL A 859      48.367   1.034  22.322  1.00  3.930          C  
ATOM  13629  O   VAL A 859      47.254   0.746  22.770  1.00  3.910          O  
ATOM  13630  CB  VAL A 859      47.793   1.856  19.996  1.00  5.810          C  
ATOM  13631  CG1 VAL A 859      46.342   1.345  19.892  1.00  5.810          C  
ATOM  13632  CG2 VAL A 859      47.798   3.221  20.622  1.00  5.810          C  
ATOM  13633  H   VAL A 859      47.668  -0.901  20.098  1.00  5.350          H  
ATOM  13634  HA  VAL A 859      49.716   1.209  20.700  1.00  4.840          H  
ATOM  13635  HB  VAL A 859      48.202   1.914  18.982  1.00  6.980          H  
ATOM  13636 1HG1 VAL A 859      45.764   2.040  19.285  1.00  6.980          H  
ATOM  13637 2HG1 VAL A 859      46.329   0.371  19.417  1.00  6.980          H  
ATOM  13638 3HG1 VAL A 859      45.884   1.273  20.871  1.00  6.980          H  
ATOM  13639 1HG2 VAL A 859      47.201   3.896  20.012  1.00  6.980          H  
ATOM  13640 2HG2 VAL A 859      47.384   3.197  21.629  1.00  6.980          H  
ATOM  13641 3HG2 VAL A 859      48.794   3.552  20.652  1.00  6.980          H  
ATOM  13642  N   PRO A 860      49.316   1.605  23.078  1.00  4.100          N  
ATOM  13643  CA  PRO A 860      49.526   1.992  24.521  1.00  3.950          C  
ATOM  13644  C   PRO A 860      51.022   2.111  24.889  1.00  3.320          C  
ATOM  13645  O   PRO A 860      51.697   1.087  25.105  1.00  3.560          O  
ATOM  13646  CB  PRO A 860      48.886   0.942  25.411  1.00  5.930          C  
ATOM  13647  CG  PRO A 860      49.189  -0.197  24.844  1.00  5.930          C  
ATOM  13648  CD  PRO A 860      49.469   0.083  23.480  1.00  5.930          C  
ATOM  13649  HA  PRO A 860      49.034   2.965  24.687  1.00  4.740          H  
ATOM  13650 1HB  PRO A 860      49.265   1.021  26.438  1.00  7.110          H  
ATOM  13651 2HB  PRO A 860      47.796   1.107  25.462  1.00  7.110          H  
ATOM  13652 1HG  PRO A 860      50.023  -0.663  25.363  1.00  7.110          H  
ATOM  13653 2HG  PRO A 860      48.338  -0.888  24.947  1.00  7.110          H  
ATOM  13654 1HD  PRO A 860      50.520  -0.203  23.291  1.00  7.110          H  
ATOM  13655 2HD  PRO A 860      48.840  -0.573  22.883  1.00  7.110          H  
ATOM  13656  N   SER A 861      51.515   3.358  24.993  1.00  2.720          N  
ATOM  13657  CA  SER A 861      52.904   3.672  25.374  1.00  2.410          C  
ATOM  13658  C   SER A 861      53.503   2.855  26.543  1.00  2.230          C  
ATOM  13659  O   SER A 861      54.647   2.416  26.424  1.00  2.310          O  
ATOM  13660  CB  SER A 861      53.085   5.168  25.595  1.00  3.500          C  
ATOM  13661  OG  SER A 861      54.376   5.454  26.032  1.00  3.500          O  
ATOM  13662  H   SER A 861      50.920   4.171  24.786  1.00  3.260          H  
ATOM  13663  HA  SER A 861      53.518   3.443  24.503  1.00  2.890          H  
ATOM  13664 1HB  SER A 861      52.927   5.666  24.641  1.00  4.200          H  
ATOM  13665 2HB  SER A 861      52.361   5.577  26.272  1.00  4.200          H  
ATOM  13666  HG  SER A 861      54.406   6.401  26.165  1.00  4.200          H  
ATOM  13667  N   PRO A 862      52.816   2.647  27.695  1.00  2.130          N  
ATOM  13668  CA  PRO A 862      53.288   1.878  28.834  1.00  2.010          C  
ATOM  13669  C   PRO A 862      53.780   0.489  28.473  1.00  2.160          C  
ATOM  13670  O   PRO A 862      54.502  -0.118  29.262  1.00  2.630          O  
ATOM  13671  CB  PRO A 862      52.057   1.806  29.695  1.00  3.010          C  
ATOM  13672  CG  PRO A 862      51.345   3.036  29.349  1.00  3.010          C  
ATOM  13673  CD  PRO A 862      51.521   3.251  27.933  1.00  3.010          C  
ATOM  13674  HA  PRO A 862      54.082   2.449  29.342  1.00  2.410          H  
ATOM  13675 1HB  PRO A 862      51.485   0.895  29.464  1.00  3.620          H  
ATOM  13676 2HB  PRO A 862      52.337   1.758  30.759  1.00  3.620          H  
ATOM  13677 1HG  PRO A 862      50.339   2.873  29.496  1.00  3.620          H  
ATOM  13678 2HG  PRO A 862      51.664   3.879  29.983  1.00  3.620          H  
ATOM  13679 1HD  PRO A 862      50.717   2.727  27.445  1.00  3.620          H  
ATOM  13680 2HD  PRO A 862      51.498   4.311  27.751  1.00  3.620          H  
ATOM  13681  N   LEU A 863      53.224  -0.130  27.432  1.00  2.170          N  
ATOM  13682  CA  LEU A 863      53.750  -1.420  27.050  1.00  2.300          C  
ATOM  13683  C   LEU A 863      54.886  -1.185  26.059  1.00  2.480          C  
ATOM  13684  O   LEU A 863      56.032  -1.605  26.250  1.00  2.960          O  
ATOM  13685  CB  LEU A 863      52.652  -2.314  26.460  1.00  3.170          C  
ATOM  13686  CG  LEU A 863      51.503  -2.748  27.434  1.00  3.170          C  
ATOM  13687  CD1 LEU A 863      50.441  -3.541  26.645  1.00  3.170          C  
ATOM  13688  CD2 LEU A 863      52.079  -3.606  28.572  1.00  3.170          C  
ATOM  13689  H   LEU A 863      52.556   0.326  26.808  1.00  2.600          H  
ATOM  13690  HA  LEU A 863      54.182  -1.903  27.916  1.00  2.760          H  
ATOM  13691 1HB  LEU A 863      52.195  -1.775  25.631  1.00  3.800          H  
ATOM  13692 2HB  LEU A 863      53.110  -3.204  26.061  1.00  3.800          H  
ATOM  13693  HG  LEU A 863      51.027  -1.862  27.858  1.00  3.800          H  
ATOM  13694 1HD1 LEU A 863      49.630  -3.844  27.315  1.00  3.800          H  
ATOM  13695 2HD1 LEU A 863      50.033  -2.930  25.852  1.00  3.800          H  
ATOM  13696 3HD1 LEU A 863      50.900  -4.420  26.211  1.00  3.800          H  
ATOM  13697 1HD2 LEU A 863      51.278  -3.908  29.251  1.00  3.800          H  
ATOM  13698 2HD2 LEU A 863      52.557  -4.481  28.159  1.00  3.800          H  
ATOM  13699 3HD2 LEU A 863      52.806  -3.053  29.129  1.00  3.800          H  
ATOM  13700  N   GLY A 864      54.570  -0.420  25.014  1.00  2.480          N  
ATOM  13701  CA  GLY A 864      55.529  -0.153  23.950  1.00  2.630          C  
ATOM  13702  C   GLY A 864      56.024  -1.471  23.374  1.00  2.710          C  
ATOM  13703  O   GLY A 864      55.237  -2.381  23.095  1.00  2.890          O  
ATOM  13704  H   GLY A 864      53.621  -0.043  24.953  1.00  2.980          H  
ATOM  13705 1HA  GLY A 864      55.078   0.449  23.168  1.00  3.160          H  
ATOM  13706 2HA  GLY A 864      56.368   0.418  24.350  1.00  3.160          H  
ATOM  13707  N   ASN A 865      57.332  -1.545  23.142  1.00  2.880          N  
ATOM  13708  CA  ASN A 865      57.992  -2.755  22.664  1.00  2.970          C  
ATOM  13709  C   ASN A 865      59.438  -2.564  23.024  1.00  3.110          C  
ATOM  13710  O   ASN A 865      60.196  -3.501  23.219  1.00  3.600          O  
ATOM  13711  CB  ASN A 865      57.798  -2.972  21.175  1.00  4.120          C  
ATOM  13712  CG  ASN A 865      58.374  -1.870  20.361  1.00  4.120          C  
ATOM  13713  OD1 ASN A 865      58.246  -0.690  20.714  1.00  4.120          O  
ATOM  13714  ND2 ASN A 865      59.032  -2.220  19.299  1.00  4.120          N  
ATOM  13715  H   ASN A 865      57.925  -0.755  23.420  1.00  3.460          H  
ATOM  13716  HA  ASN A 865      57.619  -3.624  23.212  1.00  3.560          H  
ATOM  13717 1HB  ASN A 865      58.273  -3.910  20.880  1.00  4.950          H  
ATOM  13718 2HB  ASN A 865      56.734  -3.065  20.949  1.00  4.950          H  
ATOM  13719 1HD2 ASN A 865      59.450  -1.523  18.717  1.00  4.950          H  
ATOM  13720 2HD2 ASN A 865      59.139  -3.193  19.081  1.00  4.950          H  
ATOM  13721  N   THR A 866      59.760  -1.300  23.211  1.00  2.870          N  
ATOM  13722  CA  THR A 866      61.044  -0.790  23.647  1.00  2.880          C  
ATOM  13723  C   THR A 866      60.623   0.215  24.696  1.00  2.720          C  
ATOM  13724  O   THR A 866      59.423   0.524  24.727  1.00  2.770          O  
ATOM  13725  CB  THR A 866      61.840  -0.085  22.521  1.00  4.030          C  
ATOM  13726  OG1 THR A 866      61.126   1.091  22.103  1.00  4.030          O  
ATOM  13727  CG2 THR A 866      62.040  -1.013  21.352  1.00  4.030          C  
ATOM  13728  H   THR A 866      59.041  -0.620  22.992  1.00  3.440          H  
ATOM  13729  HA  THR A 866      61.634  -1.596  24.068  1.00  3.460          H  
ATOM  13730  HB  THR A 866      62.814   0.210  22.877  1.00  4.830          H  
ATOM  13731  HG1 THR A 866      61.131   1.755  22.824  1.00  4.830          H  
ATOM  13732 1HG2 THR A 866      62.604  -0.497  20.577  1.00  4.830          H  
ATOM  13733 2HG2 THR A 866      62.591  -1.894  21.683  1.00  4.830          H  
ATOM  13734 3HG2 THR A 866      61.091  -1.313  20.960  1.00  4.830          H  
ATOM  13735  N   PRO A 867      61.526   0.710  25.564  1.00  2.570          N  
ATOM  13736  CA  PRO A 867      61.303   1.787  26.519  1.00  2.420          C  
ATOM  13737  C   PRO A 867      60.909   3.063  25.765  1.00  2.490          C  
ATOM  13738  O   PRO A 867      61.135   3.167  24.545  1.00  2.640          O  
ATOM  13739  CB  PRO A 867      62.644   1.891  27.247  1.00  3.630          C  
ATOM  13740  CG  PRO A 867      63.293   0.537  27.077  1.00  3.630          C  
ATOM  13741  CD  PRO A 867      62.878   0.079  25.701  1.00  3.630          C  
ATOM  13742  HA  PRO A 867      60.508   1.492  27.220  1.00  2.900          H  
ATOM  13743 1HB  PRO A 867      63.226   2.679  26.828  1.00  4.360          H  
ATOM  13744 2HB  PRO A 867      62.467   2.160  28.296  1.00  4.360          H  
ATOM  13745 1HG  PRO A 867      64.377   0.645  27.177  1.00  4.360          H  
ATOM  13746 2HG  PRO A 867      62.971  -0.157  27.868  1.00  4.360          H  
ATOM  13747 1HD  PRO A 867      63.585   0.470  24.959  1.00  4.360          H  
ATOM  13748 2HD  PRO A 867      62.843  -1.013  25.714  1.00  4.360          H  
ATOM  13749  N   TYR A 868      60.197   3.951  26.454  1.00  2.400          N  
ATOM  13750  CA  TYR A 868      59.667   5.158  25.846  1.00  2.470          C  
ATOM  13751  C   TYR A 868      60.766   6.059  25.318  1.00  2.550          C  
ATOM  13752  O   TYR A 868      61.711   6.402  26.025  1.00  2.740          O  
ATOM  13753  CB  TYR A 868      58.750   5.843  26.858  1.00  3.430          C  
ATOM  13754  CG  TYR A 868      58.047   7.079  26.422  1.00  3.430          C  
ATOM  13755  CD1 TYR A 868      57.059   6.994  25.469  1.00  3.430          C  
ATOM  13756  CD2 TYR A 868      58.345   8.291  27.010  1.00  3.430          C  
ATOM  13757  CE1 TYR A 868      56.380   8.112  25.074  1.00  3.430          C  
ATOM  13758  CE2 TYR A 868      57.663   9.423  26.620  1.00  3.430          C  
ATOM  13759  CZ  TYR A 868      56.677   9.336  25.646  1.00  3.430          C  
ATOM  13760  OH  TYR A 868      55.982  10.469  25.241  1.00  3.430          O  
ATOM  13761  H   TYR A 868      60.065   3.834  27.470  1.00  2.880          H  
ATOM  13762  HA  TYR A 868      59.054   4.860  24.995  1.00  2.960          H  
ATOM  13763 1HB  TYR A 868      57.999   5.123  27.146  1.00  4.120          H  
ATOM  13764 2HB  TYR A 868      59.317   6.089  27.741  1.00  4.120          H  
ATOM  13765  HD1 TYR A 868      56.818   6.029  25.022  1.00  4.120          H  
ATOM  13766  HD2 TYR A 868      59.121   8.353  27.782  1.00  4.120          H  
ATOM  13767  HE1 TYR A 868      55.606   8.031  24.314  1.00  4.120          H  
ATOM  13768  HE2 TYR A 868      57.898  10.384  27.080  1.00  4.120          H  
ATOM  13769  HH  TYR A 868      55.280  10.215  24.627  1.00  4.120          H  
ATOM  13770  N   ARG A 869      60.612   6.451  24.053  1.00  2.690          N  
ATOM  13771  CA  ARG A 869      61.552   7.273  23.281  1.00  2.790          C  
ATOM  13772  C   ARG A 869      62.850   6.537  22.897  1.00  2.800          C  
ATOM  13773  O   ARG A 869      63.777   7.173  22.399  1.00  2.860          O  
ATOM  13774  CB  ARG A 869      61.957   8.547  24.035  1.00  3.870          C  
ATOM  13775  CG  ARG A 869      60.823   9.463  24.475  1.00  3.870          C  
ATOM  13776  CD  ARG A 869      60.135  10.154  23.361  1.00  3.870          C  
ATOM  13777  NE  ARG A 869      59.013  10.942  23.858  1.00  3.870          N  
ATOM  13778  CZ  ARG A 869      59.047  12.222  24.314  1.00  3.870          C  
ATOM  13779  NH1 ARG A 869      60.162  12.930  24.336  1.00  3.870          N  
ATOM  13780  NH2 ARG A 869      57.924  12.768  24.750  1.00  3.870          N  
ATOM  13781  H   ARG A 869      59.788   6.120  23.570  1.00  3.230          H  
ATOM  13782  HA  ARG A 869      61.057   7.562  22.356  1.00  3.350          H  
ATOM  13783 1HB  ARG A 869      62.567   8.313  24.900  1.00  4.640          H  
ATOM  13784 2HB  ARG A 869      62.584   9.148  23.377  1.00  4.640          H  
ATOM  13785 1HG  ARG A 869      60.091   8.873  24.980  1.00  4.640          H  
ATOM  13786 2HG  ARG A 869      61.213  10.213  25.161  1.00  4.640          H  
ATOM  13787 1HD  ARG A 869      60.828  10.811  22.839  1.00  4.640          H  
ATOM  13788 2HD  ARG A 869      59.739   9.423  22.665  1.00  4.640          H  
ATOM  13789  HE  ARG A 869      58.108  10.485  23.867  1.00  4.640          H  
ATOM  13790 1HH1 ARG A 869      61.028  12.541  24.013  1.00  4.640          H  
ATOM  13791 2HH1 ARG A 869      60.136  13.916  24.683  1.00  4.640          H  
ATOM  13792 1HH2 ARG A 869      57.066  12.229  24.754  1.00  4.640          H  
ATOM  13793 2HH2 ARG A 869      57.922  13.750  25.100  1.00  4.640          H  
ATOM  13794  N   TYR A 870      62.888   5.199  23.021  1.00  2.780          N  
ATOM  13795  CA  TYR A 870      64.068   4.434  22.602  1.00  2.830          C  
ATOM  13796  C   TYR A 870      63.977   3.767  21.225  1.00  3.060          C  
ATOM  13797  O   TYR A 870      64.822   2.937  20.851  1.00  3.140          O  
ATOM  13798  CB  TYR A 870      64.485   3.422  23.672  1.00  3.940          C  
ATOM  13799  CG  TYR A 870      65.225   4.052  24.813  1.00  3.940          C  
ATOM  13800  CD1 TYR A 870      64.564   4.705  25.825  1.00  3.940          C  
ATOM  13801  CD2 TYR A 870      66.612   3.950  24.841  1.00  3.940          C  
ATOM  13802  CE1 TYR A 870      65.274   5.280  26.857  1.00  3.940          C  
ATOM  13803  CE2 TYR A 870      67.328   4.520  25.869  1.00  3.940          C  
ATOM  13804  CZ  TYR A 870      66.664   5.191  26.873  1.00  3.940          C  
ATOM  13805  OH  TYR A 870      67.379   5.778  27.891  1.00  3.940          O  
ATOM  13806  H   TYR A 870      62.112   4.691  23.461  1.00  3.340          H  
ATOM  13807  HA  TYR A 870      64.876   5.154  22.542  1.00  3.400          H  
ATOM  13808 1HB  TYR A 870      63.608   2.913  24.065  1.00  4.730          H  
ATOM  13809 2HB  TYR A 870      65.125   2.671  23.230  1.00  4.730          H  
ATOM  13810  HD1 TYR A 870      63.482   4.777  25.806  1.00  4.730          H  
ATOM  13811  HD2 TYR A 870      67.136   3.421  24.043  1.00  4.730          H  
ATOM  13812  HE1 TYR A 870      64.744   5.806  27.652  1.00  4.730          H  
ATOM  13813  HE2 TYR A 870      68.416   4.447  25.887  1.00  4.730          H  
ATOM  13814  HH  TYR A 870      66.779   6.256  28.471  1.00  4.730          H  
ATOM  13815  N   LYS A 871      62.954   4.094  20.448  1.00  3.190          N  
ATOM  13816  CA  LYS A 871      62.888   3.530  19.105  1.00  3.430          C  
ATOM  13817  C   LYS A 871      64.150   3.990  18.399  1.00  3.540          C  
ATOM  13818  O   LYS A 871      64.481   5.173  18.446  1.00  3.490          O  
ATOM  13819  CB  LYS A 871      61.655   4.009  18.341  1.00  4.710          C  
ATOM  13820  CG  LYS A 871      60.332   3.432  18.828  1.00  4.710          C  
ATOM  13821  CD  LYS A 871      59.133   4.108  18.136  1.00  4.710          C  
ATOM  13822  CE  LYS A 871      58.958   3.684  16.660  1.00  4.710          C  
ATOM  13823  NZ  LYS A 871      57.716   4.274  16.074  1.00  4.710          N  
ATOM  13824  H   LYS A 871      62.262   4.738  20.795  1.00  3.830          H  
ATOM  13825  HA  LYS A 871      62.891   2.441  19.162  1.00  4.120          H  
ATOM  13826 1HB  LYS A 871      61.598   5.096  18.388  1.00  5.650          H  
ATOM  13827 2HB  LYS A 871      61.773   3.733  17.297  1.00  5.650          H  
ATOM  13828 1HG  LYS A 871      60.309   2.360  18.621  1.00  5.650          H  
ATOM  13829 2HG  LYS A 871      60.251   3.568  19.908  1.00  5.650          H  
ATOM  13830 1HD  LYS A 871      58.221   3.856  18.678  1.00  5.650          H  
ATOM  13831 2HD  LYS A 871      59.262   5.191  18.166  1.00  5.650          H  
ATOM  13832 1HE  LYS A 871      59.805   4.029  16.073  1.00  5.650          H  
ATOM  13833 2HE  LYS A 871      58.898   2.598  16.597  1.00  5.650          H  
ATOM  13834 1HZ  LYS A 871      57.594   4.037  15.073  1.00  5.650          H  
ATOM  13835 2HZ  LYS A 871      56.910   3.986  16.584  1.00  5.650          H  
ATOM  13836 3HZ  LYS A 871      57.767   5.289  16.089  1.00  5.650          H  
ATOM  13837  N   TYR A 872      64.868   3.063  17.765  1.00  3.870          N  
ATOM  13838  CA  TYR A 872      66.136   3.317  17.052  1.00  4.030          C  
ATOM  13839  C   TYR A 872      67.310   3.701  17.988  1.00  3.820          C  
ATOM  13840  O   TYR A 872      68.463   3.807  17.545  1.00  4.040          O  
ATOM  13841  CB  TYR A 872      65.958   4.444  16.015  1.00  5.580          C  
ATOM  13842  CG  TYR A 872      64.751   4.275  15.102  1.00  5.580          C  
ATOM  13843  CD1 TYR A 872      63.605   5.047  15.312  1.00  5.580          C  
ATOM  13844  CD2 TYR A 872      64.781   3.366  14.072  1.00  5.580          C  
ATOM  13845  CE1 TYR A 872      62.506   4.891  14.510  1.00  5.580          C  
ATOM  13846  CE2 TYR A 872      63.677   3.218  13.261  1.00  5.580          C  
ATOM  13847  CZ  TYR A 872      62.542   3.971  13.486  1.00  5.580          C  
ATOM  13848  OH  TYR A 872      61.447   3.826  12.675  1.00  5.580          O  
ATOM  13849  H   TYR A 872      64.515   2.114  17.780  1.00  4.640          H  
ATOM  13850  HA  TYR A 872      66.419   2.402  16.531  1.00  4.840          H  
ATOM  13851 1HB  TYR A 872      65.891   5.413  16.506  1.00  6.690          H  
ATOM  13852 2HB  TYR A 872      66.846   4.481  15.384  1.00  6.690          H  
ATOM  13853  HD1 TYR A 872      63.581   5.775  16.124  1.00  6.690          H  
ATOM  13854  HD2 TYR A 872      65.672   2.767  13.896  1.00  6.690          H  
ATOM  13855  HE1 TYR A 872      61.613   5.493  14.680  1.00  6.690          H  
ATOM  13856  HE2 TYR A 872      63.693   2.502  12.437  1.00  6.690          H  
ATOM  13857  HH  TYR A 872      61.724   3.449  11.808  1.00  6.690          H  
ATOM  13858  N   ALA A 873      67.039   3.881  19.290  1.00  3.460          N  
ATOM  13859  CA  ALA A 873      68.082   4.212  20.242  1.00  3.270          C  
ATOM  13860  C   ALA A 873      68.655   2.914  20.743  1.00  3.220          C  
ATOM  13861  O   ALA A 873      69.864   2.747  20.828  1.00  3.220          O  
ATOM  13862  CB  ALA A 873      67.563   5.041  21.391  1.00  4.650          C  
ATOM  13863  H   ALA A 873      66.091   3.744  19.638  1.00  4.150          H  
ATOM  13864  HA  ALA A 873      68.860   4.770  19.723  1.00  3.920          H  
ATOM  13865 1HB  ALA A 873      68.372   5.265  22.082  1.00  5.580          H  
ATOM  13866 2HB  ALA A 873      67.132   5.969  21.013  1.00  5.580          H  
ATOM  13867 3HB  ALA A 873      66.824   4.469  21.887  1.00  5.580          H  
ATOM  13868  N   CYS A 874      67.784   1.931  20.974  1.00  3.210          N  
ATOM  13869  CA  CYS A 874      68.235   0.626  21.454  1.00  3.220          C  
ATOM  13870  C   CYS A 874      69.226  -0.040  20.515  1.00  3.490          C  
ATOM  13871  O   CYS A 874      70.133  -0.731  20.958  1.00  4.040          O  
ATOM  13872  CB  CYS A 874      67.087  -0.360  21.625  1.00  4.500          C  
ATOM  13873  SG  CYS A 874      66.016  -0.161  23.042  1.00  4.500          S  
ATOM  13874  H   CYS A 874      66.785   2.123  20.877  1.00  3.850          H  
ATOM  13875  HA  CYS A 874      68.715   0.769  22.422  1.00  3.860          H  
ATOM  13876 1HB  CYS A 874      66.453  -0.272  20.754  1.00  5.400          H  
ATOM  13877 2HB  CYS A 874      67.489  -1.367  21.621  1.00  5.400          H  
ATOM  13878  N   GLN A 875      69.070   0.183  19.215  1.00  3.400          N  
ATOM  13879  CA  GLN A 875      69.939  -0.425  18.211  1.00  3.610          C  
ATOM  13880  C   GLN A 875      71.154   0.443  17.918  1.00  3.650          C  
ATOM  13881  O   GLN A 875      71.976   0.105  17.064  1.00  3.840          O  
ATOM  13882  CB  GLN A 875      69.162  -0.625  16.917  1.00  4.970          C  
ATOM  13883  CG  GLN A 875      68.051  -1.640  16.997  1.00  4.970          C  
ATOM  13884  CD  GLN A 875      66.873  -1.102  17.769  1.00  4.970          C  
ATOM  13885  OE1 GLN A 875      66.480   0.059  17.596  1.00  4.970          O  
ATOM  13886  NE2 GLN A 875      66.301  -1.932  18.625  1.00  4.970          N  
ATOM  13887  H   GLN A 875      68.282   0.746  18.906  1.00  4.080          H  
ATOM  13888  HA  GLN A 875      70.285  -1.387  18.587  1.00  4.330          H  
ATOM  13889 1HB  GLN A 875      68.729   0.328  16.611  1.00  5.960          H  
ATOM  13890 2HB  GLN A 875      69.849  -0.938  16.135  1.00  5.960          H  
ATOM  13891 1HG  GLN A 875      67.722  -1.893  15.990  1.00  5.960          H  
ATOM  13892 2HG  GLN A 875      68.420  -2.529  17.509  1.00  5.960          H  
ATOM  13893 1HE2 GLN A 875      65.518  -1.630  19.173  1.00  5.960          H  
ATOM  13894 2HE2 GLN A 875      66.668  -2.856  18.742  1.00  5.960          H  
ATOM  13895  N   CYS A 876      71.205   1.572  18.606  1.00  3.500          N  
ATOM  13896  CA  CYS A 876      72.152   2.660  18.536  1.00  3.520          C  
ATOM  13897  C   CYS A 876      72.440   3.104  17.120  1.00  3.830          C  
ATOM  13898  O   CYS A 876      73.570   3.039  16.629  1.00  4.370          O  
ATOM  13899  CB  CYS A 876      73.440   2.390  19.211  1.00  4.920          C  
ATOM  13900  SG  CYS A 876      74.273   3.942  19.404  1.00  4.920          S  
ATOM  13901  H   CYS A 876      70.493   1.720  19.315  1.00  4.200          H  
ATOM  13902  HA  CYS A 876      71.701   3.505  19.056  1.00  4.220          H  
ATOM  13903 1HB  CYS A 876      74.049   1.725  18.599  1.00  5.900          H  
ATOM  13904 2HB  CYS A 876      73.289   1.937  20.125  1.00  5.900          H  
ATOM  13905  N   LYS A 877      71.396   3.535  16.451  1.00  3.760          N  
ATOM  13906  CA  LYS A 877      71.517   4.004  15.100  1.00  4.040          C  
ATOM  13907  C   LYS A 877      71.649   5.511  15.078  1.00  3.980          C  
ATOM  13908  O   LYS A 877      71.379   6.193  16.069  1.00  4.120          O  
ATOM  13909  CB  LYS A 877      70.319   3.546  14.268  1.00  5.540          C  
ATOM  13910  CG  LYS A 877      70.246   2.030  14.085  1.00  5.540          C  
ATOM  13911  CD  LYS A 877      69.066   1.614  13.198  1.00  5.540          C  
ATOM  13912  CE  LYS A 877      69.054   0.098  12.971  1.00  5.540          C  
ATOM  13913  NZ  LYS A 877      67.939  -0.338  12.072  1.00  5.540          N  
ATOM  13914  H   LYS A 877      70.473   3.565  16.898  1.00  4.510          H  
ATOM  13915  HA  LYS A 877      72.422   3.583  14.663  1.00  4.850          H  
ATOM  13916 1HB  LYS A 877      69.399   3.870  14.760  1.00  6.650          H  
ATOM  13917 2HB  LYS A 877      70.347   4.020  13.287  1.00  6.650          H  
ATOM  13918 1HG  LYS A 877      71.176   1.679  13.641  1.00  6.650          H  
ATOM  13919 2HG  LYS A 877      70.146   1.567  15.062  1.00  6.650          H  
ATOM  13920 1HD  LYS A 877      68.133   1.906  13.685  1.00  6.650          H  
ATOM  13921 2HD  LYS A 877      69.131   2.124  12.236  1.00  6.650          H  
ATOM  13922 1HE  LYS A 877      70.002  -0.196  12.524  1.00  6.650          H  
ATOM  13923 2HE  LYS A 877      68.946  -0.404  13.925  1.00  6.650          H  
ATOM  13924 1HZ  LYS A 877      67.980  -1.341  11.952  1.00  6.650          H  
ATOM  13925 2HZ  LYS A 877      67.049  -0.090  12.480  1.00  6.650          H  
ATOM  13926 3HZ  LYS A 877      68.033   0.111  11.171  1.00  6.650          H  
ATOM  13927  N   ILE A 878      72.069   6.019  13.935  1.00  4.000          N  
ATOM  13928  CA  ILE A 878      72.129   7.443  13.700  1.00  4.060          C  
ATOM  13929  C   ILE A 878      70.668   7.881  13.923  1.00  3.950          C  
ATOM  13930  O   ILE A 878      69.770   7.130  13.523  1.00  4.100          O  
ATOM  13931  CB  ILE A 878      72.668   7.696  12.261  1.00  5.660          C  
ATOM  13932  CG1 ILE A 878      73.055   9.181  12.048  1.00  5.660          C  
ATOM  13933  CG2 ILE A 878      71.627   7.254  11.234  1.00  5.660          C  
ATOM  13934  CD1 ILE A 878      73.884   9.457  10.801  1.00  5.660          C  
ATOM  13935  H   ILE A 878      72.324   5.381  13.195  1.00  4.800          H  
ATOM  13936  HA  ILE A 878      72.800   7.892  14.422  1.00  4.870          H  
ATOM  13937  HB  ILE A 878      73.570   7.100  12.121  1.00  6.790          H  
ATOM  13938 1HG1 ILE A 878      72.151   9.777  11.980  1.00  6.790          H  
ATOM  13939 2HG1 ILE A 878      73.637   9.513  12.906  1.00  6.790          H  
ATOM  13940 1HG2 ILE A 878      72.004   7.381  10.230  1.00  6.790          H  
ATOM  13941 2HG2 ILE A 878      71.375   6.206  11.382  1.00  6.790          H  
ATOM  13942 3HG2 ILE A 878      70.748   7.853  11.346  1.00  6.790          H  
ATOM  13943 1HD1 ILE A 878      74.114  10.523  10.748  1.00  6.790          H  
ATOM  13944 2HD1 ILE A 878      74.816   8.891  10.852  1.00  6.790          H  
ATOM  13945 3HD1 ILE A 878      73.343   9.172   9.906  1.00  6.790          H  
ATOM  13946  N   PRO A 879      70.372   9.044  14.551  1.00  3.910          N  
ATOM  13947  CA  PRO A 879      69.020   9.505  14.850  1.00  3.920          C  
ATOM  13948  C   PRO A 879      68.048   9.372  13.687  1.00  4.140          C  
ATOM  13949  O   PRO A 879      66.871   9.107  13.906  1.00  4.310          O  
ATOM  13950  CB  PRO A 879      69.256  10.972  15.223  1.00  5.880          C  
ATOM  13951  CG  PRO A 879      70.643  10.973  15.840  1.00  5.880          C  
ATOM  13952  CD  PRO A 879      71.437   9.969  15.031  1.00  5.880          C  
ATOM  13953  HA  PRO A 879      68.646   8.943  15.719  1.00  4.700          H  
ATOM  13954 1HB  PRO A 879      69.169  11.612  14.331  1.00  7.060          H  
ATOM  13955 2HB  PRO A 879      68.478  11.308  15.925  1.00  7.060          H  
ATOM  13956 1HG  PRO A 879      71.072  11.989  15.802  1.00  7.060          H  
ATOM  13957 2HG  PRO A 879      70.580  10.697  16.905  1.00  7.060          H  
ATOM  13958 1HD  PRO A 879      71.937  10.481  14.217  1.00  7.060          H  
ATOM  13959 2HD  PRO A 879      72.133   9.463  15.714  1.00  7.060          H  
ATOM  13960  N   THR A 880      68.525   9.539  12.454  1.00  4.390          N  
ATOM  13961  CA  THR A 880      67.673   9.403  11.283  1.00  4.580          C  
ATOM  13962  C   THR A 880      66.407  10.193  11.498  1.00  4.550          C  
ATOM  13963  O   THR A 880      65.288   9.651  11.555  1.00  4.530          O  
ATOM  13964  CB  THR A 880      67.319   7.928  11.004  1.00  6.340          C  
ATOM  13965  OG1 THR A 880      68.484   7.117  11.139  1.00  6.340          O  
ATOM  13966  CG2 THR A 880      66.804   7.795   9.580  1.00  6.340          C  
ATOM  13967  H   THR A 880      69.482   9.820  12.309  1.00  5.270          H  
ATOM  13968  HA  THR A 880      68.191   9.816  10.415  1.00  5.500          H  
ATOM  13969  HB  THR A 880      66.556   7.588  11.706  1.00  7.600          H  
ATOM  13970  HG1 THR A 880      68.784   7.125  12.088  1.00  7.600          H  
ATOM  13971 1HG2 THR A 880      66.560   6.751   9.386  1.00  7.600          H  
ATOM  13972 2HG2 THR A 880      65.927   8.398   9.440  1.00  7.600          H  
ATOM  13973 3HG2 THR A 880      67.574   8.124   8.887  1.00  7.600          H  
ATOM  13974  N   ASN A 881      66.579  11.509  11.502  1.00  4.570          N  
ATOM  13975  CA  ASN A 881      65.490  12.426  11.741  1.00  4.560          C  
ATOM  13976  C   ASN A 881      64.410  12.212  10.710  1.00  4.670          C  
ATOM  13977  O   ASN A 881      63.223  12.348  11.010  1.00  4.670          O  
ATOM  13978  CB  ASN A 881      65.988  13.846  11.637  1.00  6.390          C  
ATOM  13979  CG  ASN A 881      66.872  14.245  12.758  1.00  6.390          C  
ATOM  13980  OD1 ASN A 881      66.898  13.653  13.844  1.00  6.390          O  
ATOM  13981  ND2 ASN A 881      67.638  15.270  12.508  1.00  6.390          N  
ATOM  13982  H   ASN A 881      67.518  11.865  11.388  1.00  5.480          H  
ATOM  13983  HA  ASN A 881      65.072  12.237  12.731  1.00  5.470          H  
ATOM  13984 1HB  ASN A 881      66.532  13.965  10.696  1.00  7.670          H  
ATOM  13985 2HB  ASN A 881      65.135  14.525  11.605  1.00  7.670          H  
ATOM  13986 1HD2 ASN A 881      68.266  15.607  13.205  1.00  7.670          H  
ATOM  13987 2HD2 ASN A 881      67.596  15.720  11.614  1.00  7.670          H  
ATOM  13988  N   GLU A 882      64.821  11.860   9.494  1.00  4.770          N  
ATOM  13989  CA  GLU A 882      63.909  11.645   8.398  1.00  4.880          C  
ATOM  13990  C   GLU A 882      62.912  10.530   8.668  1.00  4.840          C  
ATOM  13991  O   GLU A 882      61.746  10.647   8.280  1.00  4.890          O  
ATOM  13992  CB  GLU A 882      64.714  11.305   7.139  1.00  6.790          C  
ATOM  13993  CG  GLU A 882      65.620  12.436   6.633  1.00  6.790          C  
ATOM  13994  CD  GLU A 882      66.952  12.529   7.360  1.00  6.790          C  
ATOM  13995  OE1 GLU A 882      67.176  11.729   8.248  1.00  6.790          O  
ATOM  13996  OE2 GLU A 882      67.750  13.368   7.020  1.00  6.790          O  
ATOM  13997  H   GLU A 882      65.823  11.784   9.300  1.00  5.720          H  
ATOM  13998  HA  GLU A 882      63.349  12.556   8.240  1.00  5.860          H  
ATOM  13999 1HB  GLU A 882      65.336  10.431   7.332  1.00  8.150          H  
ATOM  14000 2HB  GLU A 882      64.027  11.044   6.334  1.00  8.150          H  
ATOM  14001 1HG  GLU A 882      65.799  12.308   5.566  1.00  8.150          H  
ATOM  14002 2HG  GLU A 882      65.094  13.356   6.775  1.00  8.150          H  
ATOM  14003  N   GLU A 883      63.353   9.462   9.342  1.00  4.760          N  
ATOM  14004  CA  GLU A 883      62.473   8.339   9.596  1.00  4.710          C  
ATOM  14005  C   GLU A 883      61.585   8.688  10.758  1.00  4.630          C  
ATOM  14006  O   GLU A 883      60.400   8.358  10.746  1.00  4.620          O  
ATOM  14007  CB  GLU A 883      63.237   7.042   9.848  1.00  6.610          C  
ATOM  14008  CG  GLU A 883      62.327   5.823   9.995  1.00  6.610          C  
ATOM  14009  CD  GLU A 883      63.070   4.520  10.031  1.00  6.610          C  
ATOM  14010  OE1 GLU A 883      64.262   4.534   9.881  1.00  6.610          O  
ATOM  14011  OE2 GLU A 883      62.435   3.496  10.220  1.00  6.610          O  
ATOM  14012  H   GLU A 883      64.304   9.440   9.712  1.00  5.710          H  
ATOM  14013  HA  GLU A 883      61.844   8.186   8.720  1.00  5.650          H  
ATOM  14014 1HB  GLU A 883      63.917   6.856   9.019  1.00  7.940          H  
ATOM  14015 2HB  GLU A 883      63.837   7.137  10.757  1.00  7.940          H  
ATOM  14016 1HG  GLU A 883      61.758   5.923  10.921  1.00  7.940          H  
ATOM  14017 2HG  GLU A 883      61.615   5.812   9.169  1.00  7.940          H  
ATOM  14018  N   THR A 884      62.159   9.359  11.759  1.00  4.580          N  
ATOM  14019  CA  THR A 884      61.417   9.756  12.946  1.00  4.500          C  
ATOM  14020  C   THR A 884      60.261  10.647  12.509  1.00  4.560          C  
ATOM  14021  O   THR A 884      59.156  10.583  13.050  1.00  4.530          O  
ATOM  14022  CB  THR A 884      62.318  10.483  13.976  1.00  6.330          C  
ATOM  14023  OG1 THR A 884      63.354   9.592  14.433  1.00  6.330          O  
ATOM  14024  CG2 THR A 884      61.490  10.934  15.177  1.00  6.330          C  
ATOM  14025  H   THR A 884      63.157   9.580  11.695  1.00  5.500          H  
ATOM  14026  HA  THR A 884      61.006   8.863  13.420  1.00  5.400          H  
ATOM  14027  HB  THR A 884      62.779  11.351  13.507  1.00  7.600          H  
ATOM  14028  HG1 THR A 884      63.998   9.436  13.720  1.00  7.600          H  
ATOM  14029 1HG2 THR A 884      62.138  11.438  15.890  1.00  7.600          H  
ATOM  14030 2HG2 THR A 884      60.717  11.617  14.860  1.00  7.600          H  
ATOM  14031 3HG2 THR A 884      61.032  10.065  15.650  1.00  7.600          H  
ATOM  14032  N   CYS A 885      60.535  11.554  11.579  1.00  4.650          N  
ATOM  14033  CA  CYS A 885      59.504  12.442  11.072  1.00  4.720          C  
ATOM  14034  C   CYS A 885      58.407  11.670  10.335  1.00  4.760          C  
ATOM  14035  O   CYS A 885      57.216  11.814  10.654  1.00  4.780          O  
ATOM  14036  CB  CYS A 885      60.125  13.466  10.127  1.00  6.580          C  
ATOM  14037  SG  CYS A 885      58.965  14.676   9.567  1.00  6.580          S  
ATOM  14038  H   CYS A 885      61.481  11.630  11.219  1.00  5.580          H  
ATOM  14039  HA  CYS A 885      59.053  12.968  11.904  1.00  5.660          H  
ATOM  14040 1HB  CYS A 885      60.949  13.978  10.626  1.00  7.900          H  
ATOM  14041 2HB  CYS A 885      60.536  12.957   9.254  1.00  7.900          H  
ATOM  14042  N   ASP A 886      58.785  10.766   9.405  1.00  4.800          N  
ATOM  14043  CA  ASP A 886      57.777   9.988   8.671  1.00  4.850          C  
ATOM  14044  C   ASP A 886      56.920   9.131   9.608  1.00  4.780          C  
ATOM  14045  O   ASP A 886      55.706   9.026   9.437  1.00  4.810          O  
ATOM  14046  CB  ASP A 886      58.412   9.056   7.624  1.00  6.770          C  
ATOM  14047  CG  ASP A 886      58.950   9.719   6.310  1.00  6.770          C  
ATOM  14048  OD1 ASP A 886      58.657  10.864   6.010  1.00  6.770          O  
ATOM  14049  OD2 ASP A 886      59.639   9.016   5.603  1.00  6.770          O  
ATOM  14050  H   ASP A 886      59.778  10.657   9.159  1.00  5.760          H  
ATOM  14051  HA  ASP A 886      57.126  10.691   8.152  1.00  5.820          H  
ATOM  14052 1HB  ASP A 886      59.257   8.548   8.098  1.00  8.120          H  
ATOM  14053 2HB  ASP A 886      57.700   8.281   7.353  1.00  8.120          H  
ATOM  14054  N   ASP A 887      57.541   8.598  10.657  1.00  4.680          N  
ATOM  14055  CA  ASP A 887      56.937   7.732  11.675  1.00  4.620          C  
ATOM  14056  C   ASP A 887      55.779   8.411  12.410  1.00  4.620          C  
ATOM  14057  O   ASP A 887      54.905   7.743  12.967  1.00  4.620          O  
ATOM  14058  CB  ASP A 887      58.039   7.319  12.676  1.00  6.490          C  
ATOM  14059  CG  ASP A 887      57.719   6.250  13.757  1.00  6.490          C  
ATOM  14060  OD1 ASP A 887      57.478   5.083  13.474  1.00  6.490          O  
ATOM  14061  OD2 ASP A 887      57.777   6.610  14.922  1.00  6.490          O  
ATOM  14062  H   ASP A 887      58.552   8.738  10.730  1.00  5.620          H  
ATOM  14063  HA  ASP A 887      56.555   6.840  11.181  1.00  5.540          H  
ATOM  14064 1HB  ASP A 887      58.893   6.956  12.110  1.00  7.790          H  
ATOM  14065 2HB  ASP A 887      58.372   8.213  13.195  1.00  7.790          H  
ATOM  14066  N   ARG A 888      55.799   9.743  12.468  1.00  4.630          N  
ATOM  14067  CA  ARG A 888      54.800  10.506  13.181  1.00  4.650          C  
ATOM  14068  C   ARG A 888      53.814  11.136  12.212  1.00  4.730          C  
ATOM  14069  O   ARG A 888      52.939  11.899  12.624  1.00  4.780          O  
ATOM  14070  CB  ARG A 888      55.484  11.591  13.985  1.00  6.500          C  
ATOM  14071  CG  ARG A 888      56.366  11.087  15.110  1.00  6.500          C  
ATOM  14072  CD  ARG A 888      57.093  12.193  15.754  1.00  6.500          C  
ATOM  14073  NE  ARG A 888      58.127  12.748  14.867  1.00  6.500          N  
ATOM  14074  CZ  ARG A 888      58.643  14.003  14.972  1.00  6.500          C  
ATOM  14075  NH1 ARG A 888      58.200  14.827  15.905  1.00  6.500          N  
ATOM  14076  NH2 ARG A 888      59.590  14.418  14.150  1.00  6.500          N  
ATOM  14077  H   ARG A 888      56.485  10.279  11.929  1.00  5.560          H  
ATOM  14078  HA  ARG A 888      54.263   9.839  13.854  1.00  5.580          H  
ATOM  14079 1HB  ARG A 888      56.114  12.178  13.312  1.00  7.800          H  
ATOM  14080 2HB  ARG A 888      54.740  12.263  14.410  1.00  7.800          H  
ATOM  14081 1HG  ARG A 888      55.754  10.586  15.857  1.00  7.800          H  
ATOM  14082 2HG  ARG A 888      57.099  10.383  14.710  1.00  7.800          H  
ATOM  14083 1HD  ARG A 888      56.382  12.977  15.999  1.00  7.800          H  
ATOM  14084 2HD  ARG A 888      57.576  11.830  16.661  1.00  7.800          H  
ATOM  14085  HE  ARG A 888      58.492  12.115  14.125  1.00  7.800          H  
ATOM  14086 1HH1 ARG A 888      57.478  14.535  16.546  1.00  7.800          H  
ATOM  14087 2HH1 ARG A 888      58.582  15.760  15.979  1.00  7.800          H  
ATOM  14088 1HH2 ARG A 888      59.954  13.819  13.427  1.00  7.800          H  
ATOM  14089 2HH2 ARG A 888      59.957  15.354  14.228  1.00  7.800          H  
ATOM  14090  N   LYS A 889      53.996  10.837  10.920  1.00  4.780          N  
ATOM  14091  CA  LYS A 889      53.230  11.379   9.811  1.00  4.880          C  
ATOM  14092  C   LYS A 889      53.254  12.902   9.773  1.00  4.900          C  
ATOM  14093  O   LYS A 889      52.259  13.531   9.406  1.00  4.930          O  
ATOM  14094  CB  LYS A 889      51.786  10.879   9.862  1.00  6.790          C  
ATOM  14095  CG  LYS A 889      51.657   9.366   9.785  1.00  6.790          C  
ATOM  14096  CD  LYS A 889      50.197   8.934   9.762  1.00  6.790          C  
ATOM  14097  CE  LYS A 889      50.064   7.415   9.733  1.00  6.790          C  
ATOM  14098  NZ  LYS A 889      48.636   6.978   9.748  1.00  6.790          N  
ATOM  14099  H   LYS A 889      54.722  10.165  10.668  1.00  5.740          H  
ATOM  14100  HA  LYS A 889      53.683  11.021   8.893  1.00  5.860          H  
ATOM  14101 1HB  LYS A 889      51.307  11.220  10.777  1.00  8.150          H  
ATOM  14102 2HB  LYS A 889      51.232  11.301   9.025  1.00  8.150          H  
ATOM  14103 1HG  LYS A 889      52.159   9.011   8.884  1.00  8.150          H  
ATOM  14104 2HG  LYS A 889      52.149   8.921  10.650  1.00  8.150          H  
ATOM  14105 1HD  LYS A 889      49.694   9.318  10.651  1.00  8.150          H  
ATOM  14106 2HD  LYS A 889      49.709   9.350   8.882  1.00  8.150          H  
ATOM  14107 1HE  LYS A 889      50.541   7.033   8.831  1.00  8.150          H  
ATOM  14108 2HE  LYS A 889      50.571   6.997  10.604  1.00  8.150          H  
ATOM  14109 1HZ  LYS A 889      48.592   5.969   9.729  1.00  8.150          H  
ATOM  14110 2HZ  LYS A 889      48.187   7.319  10.588  1.00  8.150          H  
ATOM  14111 3HZ  LYS A 889      48.159   7.350   8.939  1.00  8.150          H  
ATOM  14112  N   GLU A 890      54.398  13.505  10.101  1.00  4.940          N  
ATOM  14113  CA  GLU A 890      54.502  14.958  10.092  1.00  5.000          C  
ATOM  14114  C   GLU A 890      54.859  15.457   8.707  1.00  5.110          C  
ATOM  14115  O   GLU A 890      55.857  15.036   8.135  1.00  5.620          O  
ATOM  14116  CB  GLU A 890      55.542  15.406  11.120  1.00  6.980          C  
ATOM  14117  CG  GLU A 890      55.136  15.211  12.575  1.00  6.980          C  
ATOM  14118  CD  GLU A 890      54.076  16.182  13.022  1.00  6.980          C  
ATOM  14119  OE1 GLU A 890      54.002  17.244  12.451  1.00  6.980          O  
ATOM  14120  OE2 GLU A 890      53.335  15.863  13.919  1.00  6.980          O  
ATOM  14121  H   GLU A 890      55.225  12.951  10.357  1.00  5.930          H  
ATOM  14122  HA  GLU A 890      53.537  15.380  10.373  1.00  6.000          H  
ATOM  14123 1HB  GLU A 890      56.431  14.810  10.983  1.00  8.370          H  
ATOM  14124 2HB  GLU A 890      55.809  16.446  10.962  1.00  8.370          H  
ATOM  14125 1HG  GLU A 890      54.748  14.204  12.689  1.00  8.370          H  
ATOM  14126 2HG  GLU A 890      56.019  15.308  13.208  1.00  8.370          H  
ATOM  14127  N   TYR A 891      54.031  16.340   8.139  1.00  4.850          N  
ATOM  14128  CA  TYR A 891      54.301  16.860   6.794  1.00  4.930          C  
ATOM  14129  C   TYR A 891      54.571  15.719   5.805  1.00  4.990          C  
ATOM  14130  O   TYR A 891      55.588  15.709   5.111  1.00  5.270          O  
ATOM  14131  CB  TYR A 891      55.484  17.838   6.825  1.00  6.870          C  
ATOM  14132  CG  TYR A 891      55.273  19.049   7.697  1.00  6.870          C  
ATOM  14133  CD1 TYR A 891      55.679  19.034   9.010  1.00  6.870          C  
ATOM  14134  CD2 TYR A 891      54.706  20.181   7.172  1.00  6.870          C  
ATOM  14135  CE1 TYR A 891      55.512  20.139   9.803  1.00  6.870          C  
ATOM  14136  CE2 TYR A 891      54.529  21.298   7.962  1.00  6.870          C  
ATOM  14137  CZ  TYR A 891      54.932  21.278   9.275  1.00  6.870          C  
ATOM  14138  OH  TYR A 891      54.766  22.390  10.068  1.00  6.870          O  
ATOM  14139  H   TYR A 891      53.217  16.650   8.655  1.00  5.820          H  
ATOM  14140  HA  TYR A 891      53.418  17.393   6.449  1.00  5.920          H  
ATOM  14141 1HB  TYR A 891      56.396  17.330   7.146  1.00  8.240          H  
ATOM  14142 2HB  TYR A 891      55.651  18.198   5.823  1.00  8.240          H  
ATOM  14143  HD1 TYR A 891      56.123  18.148   9.419  1.00  8.240          H  
ATOM  14144  HD2 TYR A 891      54.403  20.193   6.137  1.00  8.240          H  
ATOM  14145  HE1 TYR A 891      55.836  20.116  10.846  1.00  8.240          H  
ATOM  14146  HE2 TYR A 891      54.082  22.195   7.548  1.00  8.240          H  
ATOM  14147  HH  TYR A 891      54.337  23.083   9.562  1.00  8.240          H  
ATOM  14148  N   MET A 892      53.687  14.728   5.774  1.00  4.890          N  
ATOM  14149  CA  MET A 892      53.894  13.565   4.921  1.00  4.910          C  
ATOM  14150  C   MET A 892      53.676  13.810   3.434  1.00  4.960          C  
ATOM  14151  O   MET A 892      52.606  14.244   3.004  1.00  4.980          O  
ATOM  14152  CB  MET A 892      52.974  12.438   5.390  1.00  6.870          C  
ATOM  14153  CG  MET A 892      53.061  11.131   4.583  1.00  6.870          C  
ATOM  14154  SD  MET A 892      54.672  10.317   4.643  1.00  6.870          S  
ATOM  14155  CE  MET A 892      54.747   9.718   6.317  1.00  6.870          C  
ATOM  14156  H   MET A 892      52.864  14.792   6.356  1.00  5.870          H  
ATOM  14157  HA  MET A 892      54.928  13.243   5.050  1.00  5.890          H  
ATOM  14158 1HB  MET A 892      53.172  12.222   6.436  1.00  8.240          H  
ATOM  14159 2HB  MET A 892      51.941  12.781   5.330  1.00  8.240          H  
ATOM  14160 1HG  MET A 892      52.318  10.436   4.967  1.00  8.240          H  
ATOM  14161 2HG  MET A 892      52.818  11.325   3.537  1.00  8.240          H  
ATOM  14162 1HE  MET A 892      55.675   9.180   6.460  1.00  8.240          H  
ATOM  14163 2HE  MET A 892      54.721  10.548   7.000  1.00  8.240          H  
ATOM  14164 3HE  MET A 892      53.910   9.047   6.513  1.00  8.240          H  
ATOM  14165  N   ASN A 893      54.696  13.467   2.646  1.00  5.050          N  
ATOM  14166  CA  ASN A 893      54.650  13.561   1.192  1.00  5.090          C  
ATOM  14167  C   ASN A 893      54.165  12.221   0.645  1.00  5.010          C  
ATOM  14168  O   ASN A 893      54.856  11.208   0.750  1.00  5.070          O  
ATOM  14169  CB  ASN A 893      55.984  13.958   0.589  1.00  7.110          C  
ATOM  14170  CG  ASN A 893      55.895  14.150  -0.922  1.00  7.110          C  
ATOM  14171  OD1 ASN A 893      55.073  13.526  -1.619  1.00  7.110          O  
ATOM  14172  ND2 ASN A 893      56.726  14.998  -1.449  1.00  7.110          N  
ATOM  14173  H   ASN A 893      55.541  13.132   3.089  1.00  6.060          H  
ATOM  14174  HA  ASN A 893      53.914  14.316   0.911  1.00  6.110          H  
ATOM  14175 1HB  ASN A 893      56.339  14.884   1.040  1.00  8.530          H  
ATOM  14176 2HB  ASN A 893      56.723  13.187   0.800  1.00  8.530          H  
ATOM  14177 1HD2 ASN A 893      56.712  15.134  -2.459  1.00  8.530          H  
ATOM  14178 2HD2 ASN A 893      57.364  15.511  -0.879  1.00  8.530          H  
ATOM  14179  N   GLN A 894      52.956  12.211   0.111  1.00  4.900          N  
ATOM  14180  CA  GLN A 894      52.304  10.987  -0.336  1.00  4.800          C  
ATOM  14181  C   GLN A 894      52.571  10.576  -1.792  1.00  4.890          C  
ATOM  14182  O   GLN A 894      51.946   9.626  -2.270  1.00  4.930          O  
ATOM  14183  CB  GLN A 894      50.806  11.116  -0.115  1.00  6.760          C  
ATOM  14184  CG  GLN A 894      50.407  11.239   1.346  1.00  6.760          C  
ATOM  14185  CD  GLN A 894      48.916  11.396   1.506  1.00  6.760          C  
ATOM  14186  OE1 GLN A 894      48.233  11.831   0.565  1.00  6.760          O  
ATOM  14187  NE2 GLN A 894      48.393  11.047   2.676  1.00  6.760          N  
ATOM  14188  H   GLN A 894      52.460  13.090   0.045  1.00  5.880          H  
ATOM  14189  HA  GLN A 894      52.666  10.178   0.296  1.00  5.760          H  
ATOM  14190 1HB  GLN A 894      50.436  11.991  -0.650  1.00  8.110          H  
ATOM  14191 2HB  GLN A 894      50.306  10.238  -0.521  1.00  8.110          H  
ATOM  14192 1HG  GLN A 894      50.721  10.341   1.874  1.00  8.110          H  
ATOM  14193 2HG  GLN A 894      50.894  12.116   1.780  1.00  8.110          H  
ATOM  14194 1HE2 GLN A 894      47.407  11.131   2.832  1.00  8.110          H  
ATOM  14195 2HE2 GLN A 894      48.981  10.700   3.408  1.00  8.110          H  
ATOM  14196  N   TRP A 895      53.449  11.296  -2.491  1.00  4.960          N  
ATOM  14197  CA  TRP A 895      53.759  11.018  -3.902  1.00  5.030          C  
ATOM  14198  C   TRP A 895      55.133  10.346  -4.099  1.00  5.070          C  
ATOM  14199  O   TRP A 895      56.105  10.678  -3.416  1.00  5.090          O  
ATOM  14200  CB  TRP A 895      53.653  12.326  -4.675  1.00  7.010          C  
ATOM  14201  CG  TRP A 895      52.228  12.788  -4.776  1.00  7.010          C  
ATOM  14202  CD1 TRP A 895      51.505  13.490  -3.853  1.00  7.010          C  
ATOM  14203  CD2 TRP A 895      51.350  12.585  -5.896  1.00  7.010          C  
ATOM  14204  NE1 TRP A 895      50.238  13.712  -4.328  1.00  7.010          N  
ATOM  14205  CE2 TRP A 895      50.133  13.176  -5.576  1.00  7.010          C  
ATOM  14206  CE3 TRP A 895      51.498  11.965  -7.122  1.00  7.010          C  
ATOM  14207  CZ2 TRP A 895      49.064  13.155  -6.446  1.00  7.010          C  
ATOM  14208  CZ3 TRP A 895      50.433  11.956  -7.989  1.00  7.010          C  
ATOM  14209  CH2 TRP A 895      49.252  12.526  -7.665  1.00  7.010          C  
ATOM  14210  H   TRP A 895      53.945  12.059  -2.020  1.00  5.950          H  
ATOM  14211  HA  TRP A 895      53.002  10.339  -4.290  1.00  6.040          H  
ATOM  14212 1HB  TRP A 895      54.240  13.102  -4.175  1.00  8.420          H  
ATOM  14213 2HB  TRP A 895      54.059  12.201  -5.676  1.00  8.420          H  
ATOM  14214  HD1 TRP A 895      51.872  13.811  -2.881  1.00  8.420          H  
ATOM  14215  HE1 TRP A 895      49.438  14.198  -3.850  1.00  8.420          H  
ATOM  14216  HE3 TRP A 895      52.440  11.498  -7.400  1.00  8.420          H  
ATOM  14217  HZ2 TRP A 895      48.105  13.615  -6.193  1.00  8.420          H  
ATOM  14218  HZ3 TRP A 895      50.565  11.478  -8.944  1.00  8.420          H  
ATOM  14219  HH2 TRP A 895      48.445  12.484  -8.386  1.00  8.420          H  
ATOM  14220  N   SER A 896      55.229   9.452  -5.102  1.00  5.080          N  
ATOM  14221  CA  SER A 896      56.449   8.669  -5.388  1.00  5.130          C  
ATOM  14222  C   SER A 896      57.409   9.205  -6.458  1.00  5.140          C  
ATOM  14223  O   SER A 896      58.267   8.450  -6.937  1.00  5.250          O  
ATOM  14224  CB  SER A 896      56.092   7.276  -5.841  1.00  7.160          C  
ATOM  14225  OG  SER A 896      55.462   7.324  -7.074  1.00  7.160          O  
ATOM  14226  H   SER A 896      54.405   9.236  -5.670  1.00  6.100          H  
ATOM  14227  HA  SER A 896      57.008   8.593  -4.455  1.00  6.160          H  
ATOM  14228 1HB  SER A 896      56.992   6.670  -5.908  1.00  8.590          H  
ATOM  14229 2HB  SER A 896      55.431   6.808  -5.114  1.00  8.590          H  
ATOM  14230  HG  SER A 896      54.552   7.608  -6.898  1.00  8.590          H  
ATOM  14231  N   CYS A 897      57.276  10.458  -6.883  1.00  5.110          N  
ATOM  14232  CA  CYS A 897      58.178  10.934  -7.929  1.00  5.180          C  
ATOM  14233  C   CYS A 897      59.619  10.630  -7.530  1.00  5.170          C  
ATOM  14234  O   CYS A 897      60.037  10.919  -6.406  1.00  5.180          O  
ATOM  14235  CB  CYS A 897      58.075  12.449  -8.114  1.00  7.220          C  
ATOM  14236  SG  CYS A 897      56.482  13.110  -8.609  1.00  7.220          S  
ATOM  14237  H   CYS A 897      56.557  11.056  -6.504  1.00  6.130          H  
ATOM  14238  HA  CYS A 897      57.946  10.429  -8.863  1.00  6.220          H  
ATOM  14239 1HB  CYS A 897      58.322  12.901  -7.203  1.00  8.670          H  
ATOM  14240 2HB  CYS A 897      58.815  12.774  -8.847  1.00  8.670          H  
ATOM  14241  N   GLY A 898      60.384  10.092  -8.490  1.00  5.280          N  
ATOM  14242  CA  GLY A 898      61.786   9.713  -8.299  1.00  5.280          C  
ATOM  14243  C   GLY A 898      62.003   8.198  -8.114  1.00  6.000          C  
ATOM  14244  O   GLY A 898      63.119   7.704  -8.320  1.00  6.480          O  
ATOM  14245  H   GLY A 898      59.956   9.911  -9.384  1.00  6.340          H  
ATOM  14246 1HA  GLY A 898      62.364  10.056  -9.157  1.00  6.340          H  
ATOM  14247 2HA  GLY A 898      62.179  10.238  -7.429  1.00  6.340          H  
ATOM  14248  N   SER A 899      60.940   7.431  -7.826  1.00  6.390          N  
ATOM  14249  CA  SER A 899      61.063   5.969  -7.656  1.00  7.230          C  
ATOM  14250  C   SER A 899      61.140   5.252  -9.010  1.00  7.820          C  
ATOM  14251  O   SER A 899      60.229   4.527  -9.419  1.00  8.310          O  
ATOM  14252  CB  SER A 899      59.907   5.407  -6.842  1.00  9.790          C  
ATOM  14253  OG  SER A 899      59.932   5.868  -5.512  1.00  9.790          O  
ATOM  14254  H   SER A 899      60.030   7.873  -7.651  1.00  7.670          H  
ATOM  14255  HA  SER A 899      61.986   5.764  -7.114  1.00  8.680          H  
ATOM  14256 1HB  SER A 899      58.966   5.702  -7.310  1.00 11.740          H  
ATOM  14257 2HB  SER A 899      59.951   4.320  -6.854  1.00 11.740          H  
ATOM  14258  HG  SER A 899      59.168   5.477  -5.085  1.00 11.740          H  
ATOM  14259  N   ALA A 900      62.257   5.508  -9.690  1.00  8.030          N  
ATOM  14260  CA  ALA A 900      62.622   5.060 -11.034  1.00  8.780          C  
ATOM  14261  C   ALA A 900      63.244   3.678 -11.021  1.00  9.360          C  
ATOM  14262  O   ALA A 900      63.490   3.110  -9.957  1.00  9.140          O  
ATOM  14263  CB  ALA A 900      63.578   6.057 -11.665  1.00 11.990          C  
ATOM  14264  H   ALA A 900      62.904   6.126  -9.200  1.00  9.640          H  
ATOM  14265  HA  ALA A 900      61.712   5.015 -11.636  1.00 10.540          H  
ATOM  14266 1HB  ALA A 900      63.823   5.746 -12.678  1.00 14.390          H  
ATOM  14267 2HB  ALA A 900      63.106   7.038 -11.693  1.00 14.390          H  
ATOM  14268 3HB  ALA A 900      64.487   6.108 -11.069  1.00 14.390          H  
ATOM  14269  N   ARG A 901      63.560   3.167 -12.220  1.00 10.050          N  
ATOM  14270  CA  ARG A 901      64.049   1.799 -12.395  1.00 10.860          C  
ATOM  14271  C   ARG A 901      65.116   1.397 -11.383  1.00 10.600          C  
ATOM  14272  O   ARG A 901      66.132   2.072 -11.209  1.00 10.350          O  
ATOM  14273  CB  ARG A 901      64.635   1.631 -13.789  1.00 14.880          C  
ATOM  14274  CG  ARG A 901      64.985   0.201 -14.197  1.00 14.880          C  
ATOM  14275  CD  ARG A 901      63.769  -0.546 -14.668  1.00 14.880          C  
ATOM  14276  NE  ARG A 901      63.312  -0.055 -15.961  1.00 14.880          N  
ATOM  14277  CZ  ARG A 901      62.199  -0.479 -16.617  1.00 14.880          C  
ATOM  14278  NH1 ARG A 901      61.422  -1.410 -16.086  1.00 14.880          N  
ATOM  14279  NH2 ARG A 901      61.883   0.030 -17.803  1.00 14.880          N  
ATOM  14280  H   ARG A 901      63.363   3.715 -13.064  1.00 12.060          H  
ATOM  14281  HA  ARG A 901      63.201   1.128 -12.280  1.00 13.030          H  
ATOM  14282 1HB  ARG A 901      63.945   2.015 -14.526  1.00 17.860          H  
ATOM  14283 2HB  ARG A 901      65.548   2.219 -13.873  1.00 17.860          H  
ATOM  14284 1HG  ARG A 901      65.682   0.244 -15.030  1.00 17.860          H  
ATOM  14285 2HG  ARG A 901      65.447  -0.350 -13.380  1.00 17.860          H  
ATOM  14286 1HD  ARG A 901      63.992  -1.586 -14.767  1.00 17.860          H  
ATOM  14287 2HD  ARG A 901      62.963  -0.420 -13.955  1.00 17.860          H  
ATOM  14288  HE  ARG A 901      63.896   0.674 -16.413  1.00 17.860          H  
ATOM  14289 1HH1 ARG A 901      61.646  -1.812 -15.190  1.00 17.860          H  
ATOM  14290 2HH1 ARG A 901      60.597  -1.723 -16.580  1.00 17.860          H  
ATOM  14291 1HH2 ARG A 901      62.458   0.753 -18.234  1.00 17.860          H  
ATOM  14292 2HH2 ARG A 901      61.060  -0.292 -18.287  1.00 17.860          H  
ATOM  14293  N   THR A 902      64.871   0.241 -10.761  1.00 10.840          N  
ATOM  14294  CA  THR A 902      65.723  -0.315  -9.724  1.00 10.730          C  
ATOM  14295  C   THR A 902      66.520  -1.562 -10.143  1.00 10.860          C  
ATOM  14296  O   THR A 902      66.561  -1.949 -11.327  1.00 11.170          O  
ATOM  14297  CB  THR A 902      64.889  -0.601  -8.449  1.00 15.070          C  
ATOM  14298  OG1 THR A 902      65.777  -0.910  -7.357  1.00 15.070          O  
ATOM  14299  CG2 THR A 902      63.913  -1.774  -8.674  1.00 15.070          C  
ATOM  14300  H   THR A 902      64.019  -0.242 -10.991  1.00 13.010          H  
ATOM  14301  HA  THR A 902      66.430   0.456  -9.454  1.00 12.880          H  
ATOM  14302  HB  THR A 902      64.313   0.292  -8.195  1.00 18.080          H  
ATOM  14303  HG1 THR A 902      66.156  -0.079  -7.018  1.00 18.080          H  
ATOM  14304 1HG2 THR A 902      63.339  -1.939  -7.763  1.00 18.080          H  
ATOM  14305 2HG2 THR A 902      63.234  -1.532  -9.487  1.00 18.080          H  
ATOM  14306 3HG2 THR A 902      64.440  -2.666  -8.913  1.00 18.080          H  
ATOM  14307  N   MET A 903      67.142  -2.192  -9.138  1.00 10.780          N  
ATOM  14308  CA  MET A 903      68.045  -3.337  -9.269  1.00 10.990          C  
ATOM  14309  C   MET A 903      67.435  -4.544  -9.972  1.00 11.300          C  
ATOM  14310  O   MET A 903      68.155  -5.351 -10.554  1.00 11.740          O  
ATOM  14311  CB  MET A 903      68.577  -3.756  -7.900  1.00 15.300          C  
ATOM  14312  CG  MET A 903      69.675  -4.826  -7.963  1.00 15.300          C  
ATOM  14313  SD  MET A 903      71.165  -4.235  -8.791  1.00 15.300          S  
ATOM  14314  CE  MET A 903      71.744  -5.733  -9.550  1.00 15.300          C  
ATOM  14315  H   MET A 903      66.981  -1.807  -8.215  1.00 12.940          H  
ATOM  14316  HA  MET A 903      68.892  -3.011  -9.870  1.00 13.190          H  
ATOM  14317 1HB  MET A 903      68.967  -2.893  -7.375  1.00 18.360          H  
ATOM  14318 2HB  MET A 903      67.756  -4.156  -7.302  1.00 18.360          H  
ATOM  14319 1HG  MET A 903      69.945  -5.102  -6.946  1.00 18.360          H  
ATOM  14320 2HG  MET A 903      69.329  -5.725  -8.462  1.00 18.360          H  
ATOM  14321 1HE  MET A 903      72.658  -5.529 -10.107  1.00 18.360          H  
ATOM  14322 2HE  MET A 903      71.945  -6.480  -8.780  1.00 18.360          H  
ATOM  14323 3HE  MET A 903      70.977  -6.114 -10.232  1.00 18.360          H  
ATOM  14324  N   LYS A 904      66.117  -4.631 -10.021  1.00 11.290          N  
ATOM  14325  CA  LYS A 904      65.418  -5.732 -10.674  1.00 11.800          C  
ATOM  14326  C   LYS A 904      65.827  -5.859 -12.149  1.00 12.250          C  
ATOM  14327  O   LYS A 904      65.679  -6.928 -12.751  1.00 12.510          O  
ATOM  14328  CB  LYS A 904      63.909  -5.524 -10.566  1.00 16.320          C  
ATOM  14329  CG  LYS A 904      63.353  -5.695  -9.154  1.00 16.320          C  
ATOM  14330  CD  LYS A 904      61.853  -5.434  -9.113  1.00 16.320          C  
ATOM  14331  CE  LYS A 904      61.296  -5.592  -7.702  1.00 16.320          C  
ATOM  14332  NZ  LYS A 904      59.835  -5.301  -7.645  1.00 16.320          N  
ATOM  14333  H   LYS A 904      65.587  -3.914  -9.557  1.00 13.550          H  
ATOM  14334  HA  LYS A 904      65.688  -6.660 -10.170  1.00 14.160          H  
ATOM  14335 1HB  LYS A 904      63.659  -4.518 -10.909  1.00 19.580          H  
ATOM  14336 2HB  LYS A 904      63.398  -6.228 -11.219  1.00 19.580          H  
ATOM  14337 1HG  LYS A 904      63.544  -6.715  -8.819  1.00 19.580          H  
ATOM  14338 2HG  LYS A 904      63.857  -5.013  -8.474  1.00 19.580          H  
ATOM  14339 1HD  LYS A 904      61.652  -4.420  -9.461  1.00 19.580          H  
ATOM  14340 2HD  LYS A 904      61.344  -6.134  -9.775  1.00 19.580          H  
ATOM  14341 1HE  LYS A 904      61.466  -6.613  -7.363  1.00 19.580          H  
ATOM  14342 2HE  LYS A 904      61.818  -4.906  -7.034  1.00 19.580          H  
ATOM  14343 1HZ  LYS A 904      59.505  -5.415  -6.697  1.00 19.580          H  
ATOM  14344 2HZ  LYS A 904      59.666  -4.351  -7.947  1.00 19.580          H  
ATOM  14345 3HZ  LYS A 904      59.339  -5.938  -8.252  1.00 19.580          H  
ATOM  14346  N   ARG A 905      66.299  -4.755 -12.742  1.00 12.510          N  
ATOM  14347  CA  ARG A 905      66.759  -4.751 -14.122  1.00 13.130          C  
ATOM  14348  C   ARG A 905      68.164  -4.145 -14.175  1.00 12.810          C  
ATOM  14349  O   ARG A 905      68.561  -3.551 -15.184  1.00 13.040          O  
ATOM  14350  CB  ARG A 905      65.810  -3.976 -15.015  1.00 18.130          C  
ATOM  14351  CG  ARG A 905      64.404  -4.585 -15.142  1.00 18.130          C  
ATOM  14352  CD  ARG A 905      64.394  -5.894 -15.858  1.00 18.130          C  
ATOM  14353  NE  ARG A 905      63.051  -6.417 -15.979  1.00 18.130          N  
ATOM  14354  CZ  ARG A 905      62.428  -7.203 -15.064  1.00 18.130          C  
ATOM  14355  NH1 ARG A 905      63.023  -7.570 -13.933  1.00 18.130          N  
ATOM  14356  NH2 ARG A 905      61.190  -7.613 -15.310  1.00 18.130          N  
ATOM  14357  H   ARG A 905      66.373  -3.891 -12.196  1.00 15.010          H  
ATOM  14358  HA  ARG A 905      66.834  -5.776 -14.474  1.00 15.760          H  
ATOM  14359 1HB  ARG A 905      65.725  -2.974 -14.628  1.00 21.760          H  
ATOM  14360 2HB  ARG A 905      66.231  -3.904 -16.016  1.00 21.760          H  
ATOM  14361 1HG  ARG A 905      63.981  -4.730 -14.149  1.00 21.760          H  
ATOM  14362 2HG  ARG A 905      63.770  -3.901 -15.703  1.00 21.760          H  
ATOM  14363 1HD  ARG A 905      64.793  -5.752 -16.863  1.00 21.760          H  
ATOM  14364 2HD  ARG A 905      64.993  -6.630 -15.340  1.00 21.760          H  
ATOM  14365  HE  ARG A 905      62.536  -6.179 -16.816  1.00 21.760          H  
ATOM  14366 1HH1 ARG A 905      63.986  -7.276 -13.695  1.00 21.760          H  
ATOM  14367 2HH1 ARG A 905      62.531  -8.156 -13.277  1.00 21.760          H  
ATOM  14368 1HH2 ARG A 905      60.728  -7.339 -16.166  1.00 21.760          H  
ATOM  14369 2HH2 ARG A 905      60.707  -8.199 -14.644  1.00 21.760          H  
ATOM  14370  N   GLY A 906      68.852  -4.184 -13.029  1.00 12.390          N  
ATOM  14371  CA  GLY A 906      70.220  -3.713 -12.862  1.00 12.260          C  
ATOM  14372  C   GLY A 906      70.372  -2.203 -12.933  1.00 11.870          C  
ATOM  14373  O   GLY A 906      71.485  -1.723 -13.147  1.00 12.210          O  
ATOM  14374  H   GLY A 906      68.441  -4.673 -12.235  1.00 14.870          H  
ATOM  14375 1HA  GLY A 906      70.586  -4.059 -11.896  1.00 14.710          H  
ATOM  14376 2HA  GLY A 906      70.852  -4.176 -13.617  1.00 14.710          H  
ATOM  14377  N   TYR A 907      69.266  -1.449 -12.803  1.00 11.320          N  
ATOM  14378  CA  TYR A 907      69.250   0.001 -12.986  1.00 11.050          C  
ATOM  14379  C   TYR A 907      69.669   0.369 -14.425  1.00 10.770          C  
ATOM  14380  O   TYR A 907      70.073   1.503 -14.681  1.00 10.520          O  
ATOM  14381  CB  TYR A 907      70.215   0.711 -12.019  1.00 15.580          C  
ATOM  14382  CG  TYR A 907      70.013   0.443 -10.546  1.00 15.580          C  
ATOM  14383  CD1 TYR A 907      70.789  -0.498  -9.893  1.00 15.580          C  
ATOM  14384  CD2 TYR A 907      69.087   1.168  -9.841  1.00 15.580          C  
ATOM  14385  CE1 TYR A 907      70.622  -0.707  -8.547  1.00 15.580          C  
ATOM  14386  CE2 TYR A 907      68.923   0.954  -8.492  1.00 15.580          C  
ATOM  14387  CZ  TYR A 907      69.683   0.022  -7.850  1.00 15.580          C  
ATOM  14388  OH  TYR A 907      69.514  -0.188  -6.504  1.00 15.580          O  
ATOM  14389  H   TYR A 907      68.371  -1.867 -12.548  1.00 13.580          H  
ATOM  14390  HA  TYR A 907      68.234   0.365 -12.817  1.00 13.260          H  
ATOM  14391 1HB  TYR A 907      71.244   0.483 -12.269  1.00 18.690          H  
ATOM  14392 2HB  TYR A 907      70.103   1.784 -12.164  1.00 18.690          H  
ATOM  14393  HD1 TYR A 907      71.536  -1.070 -10.446  1.00 18.690          H  
ATOM  14394  HD2 TYR A 907      68.480   1.918 -10.351  1.00 18.690          H  
ATOM  14395  HE1 TYR A 907      71.231  -1.441  -8.030  1.00 18.690          H  
ATOM  14396  HE2 TYR A 907      68.185   1.532  -7.937  1.00 18.690          H  
ATOM  14397  HH  TYR A 907      70.148  -0.844  -6.200  1.00 18.690          H  
ATOM  14398  N   LYS A 908      69.539  -0.568 -15.383  1.00 10.950          N  
ATOM  14399  CA  LYS A 908      69.975  -0.347 -16.768  1.00 10.820          C  
ATOM  14400  C   LYS A 908      68.955   0.202 -17.767  1.00 10.430          C  
ATOM  14401  O   LYS A 908      69.295   0.401 -18.932  1.00 10.740          O  
ATOM  14402  CB  LYS A 908      70.522  -1.655 -17.340  1.00 15.200          C  
ATOM  14403  CG  LYS A 908      71.789  -2.157 -16.668  1.00 15.200          C  
ATOM  14404  CD  LYS A 908      72.271  -3.459 -17.293  1.00 15.200          C  
ATOM  14405  CE  LYS A 908      73.540  -3.965 -16.618  1.00 15.200          C  
ATOM  14406  NZ  LYS A 908      74.009  -5.257 -17.203  1.00 15.200          N  
ATOM  14407  H   LYS A 908      69.188  -1.500 -15.135  1.00 13.140          H  
ATOM  14408  HA  LYS A 908      70.795   0.369 -16.731  1.00 12.980          H  
ATOM  14409 1HB  LYS A 908      69.763  -2.432 -17.240  1.00 18.240          H  
ATOM  14410 2HB  LYS A 908      70.726  -1.532 -18.401  1.00 18.240          H  
ATOM  14411 1HG  LYS A 908      72.567  -1.400 -16.747  1.00 18.240          H  
ATOM  14412 2HG  LYS A 908      71.587  -2.329 -15.620  1.00 18.240          H  
ATOM  14413 1HD  LYS A 908      71.488  -4.213 -17.187  1.00 18.240          H  
ATOM  14414 2HD  LYS A 908      72.465  -3.305 -18.354  1.00 18.240          H  
ATOM  14415 1HE  LYS A 908      74.325  -3.219 -16.731  1.00 18.240          H  
ATOM  14416 2HE  LYS A 908      73.340  -4.110 -15.554  1.00 18.240          H  
ATOM  14417 1HZ  LYS A 908      74.850  -5.557 -16.728  1.00 18.240          H  
ATOM  14418 2HZ  LYS A 908      73.293  -5.962 -17.093  1.00 18.240          H  
ATOM  14419 3HZ  LYS A 908      74.207  -5.132 -18.186  1.00 18.240          H  
ATOM  14420  N   ASN A 909      67.713   0.416 -17.355  1.00  9.900          N  
ATOM  14421  CA  ASN A 909      66.693   0.864 -18.304  1.00  9.710          C  
ATOM  14422  C   ASN A 909      65.894   2.088 -17.871  1.00  9.040          C  
ATOM  14423  O   ASN A 909      65.014   2.008 -17.010  1.00  9.280          O  
ATOM  14424  CB  ASN A 909      65.759  -0.285 -18.630  1.00 13.670          C  
ATOM  14425  CG  ASN A 909      66.432  -1.384 -19.405  1.00 13.670          C  
ATOM  14426  OD1 ASN A 909      66.737  -1.224 -20.593  1.00 13.670          O  
ATOM  14427  ND2 ASN A 909      66.664  -2.497 -18.764  1.00 13.670          N  
ATOM  14428  H   ASN A 909      67.501   0.262 -16.384  1.00 11.880          H  
ATOM  14429  HA  ASN A 909      67.196   1.148 -19.228  1.00 11.650          H  
ATOM  14430 1HB  ASN A 909      65.382  -0.710 -17.706  1.00 16.400          H  
ATOM  14431 2HB  ASN A 909      64.905   0.086 -19.199  1.00 16.400          H  
ATOM  14432 1HD2 ASN A 909      67.110  -3.260 -19.234  1.00 16.400          H  
ATOM  14433 2HD2 ASN A 909      66.401  -2.583 -17.808  1.00 16.400          H  
ATOM  14434  N   ASP A 910      66.178   3.224 -18.511  1.00  8.380          N  
ATOM  14435  CA  ASP A 910      65.500   4.481 -18.203  1.00  7.780          C  
ATOM  14436  C   ASP A 910      64.006   4.322 -18.431  1.00  7.590          C  
ATOM  14437  O   ASP A 910      63.586   3.672 -19.394  1.00  8.060          O  
ATOM  14438  CB  ASP A 910      66.012   5.616 -19.094  1.00 11.130          C  
ATOM  14439  CG  ASP A 910      67.431   6.086 -18.777  1.00 11.130          C  
ATOM  14440  OD1 ASP A 910      67.971   5.719 -17.761  1.00 11.130          O  
ATOM  14441  OD2 ASP A 910      67.961   6.815 -19.573  1.00 11.130          O  
ATOM  14442  H   ASP A 910      66.913   3.222 -19.206  1.00 10.060          H  
ATOM  14443  HA  ASP A 910      65.670   4.733 -17.156  1.00  9.340          H  
ATOM  14444 1HB  ASP A 910      65.980   5.295 -20.135  1.00 13.360          H  
ATOM  14445 2HB  ASP A 910      65.338   6.470 -19.003  1.00 13.360          H  
ATOM  14446  N   ASN A 911      63.204   4.937 -17.573  1.00  7.070          N  
ATOM  14447  CA  ASN A 911      61.760   4.845 -17.677  1.00  7.270          C  
ATOM  14448  C   ASN A 911      61.061   6.081 -17.142  1.00  6.800          C  
ATOM  14449  O   ASN A 911      61.689   7.118 -16.934  1.00  6.630          O  
ATOM  14450  CB  ASN A 911      61.286   3.585 -16.958  1.00 10.100          C  
ATOM  14451  CG  ASN A 911      61.644   3.500 -15.426  1.00 10.100          C  
ATOM  14452  OD1 ASN A 911      62.520   4.209 -14.857  1.00 10.100          O  
ATOM  14453  ND2 ASN A 911      60.923   2.618 -14.756  1.00 10.100          N  
ATOM  14454  H   ASN A 911      63.607   5.457 -16.803  1.00  8.480          H  
ATOM  14455  HA  ASN A 911      61.497   4.761 -18.732  1.00  8.720          H  
ATOM  14456 1HB  ASN A 911      60.218   3.451 -17.080  1.00 12.120          H  
ATOM  14457 2HB  ASN A 911      61.761   2.744 -17.441  1.00 12.120          H  
ATOM  14458 1HD2 ASN A 911      61.058   2.494 -13.773  1.00 12.120          H  
ATOM  14459 2HD2 ASN A 911      60.231   2.076 -15.230  1.00 12.120          H  
ATOM  14460  N   TYR A 912      59.757   5.957 -16.934  1.00  6.760          N  
ATOM  14461  CA  TYR A 912      58.947   7.034 -16.408  1.00  6.520          C  
ATOM  14462  C   TYR A 912      59.525   7.367 -15.024  1.00  6.210          C  
ATOM  14463  O   TYR A 912      60.007   6.442 -14.376  1.00  6.400          O  
ATOM  14464  CB  TYR A 912      57.508   6.570 -16.303  1.00  9.220          C  
ATOM  14465  CG  TYR A 912      56.763   6.449 -17.571  1.00  9.220          C  
ATOM  14466  CD1 TYR A 912      56.611   5.217 -18.172  1.00  9.220          C  
ATOM  14467  CD2 TYR A 912      56.185   7.578 -18.126  1.00  9.220          C  
ATOM  14468  CE1 TYR A 912      55.887   5.110 -19.339  1.00  9.220          C  
ATOM  14469  CE2 TYR A 912      55.459   7.472 -19.290  1.00  9.220          C  
ATOM  14470  CZ  TYR A 912      55.309   6.244 -19.896  1.00  9.220          C  
ATOM  14471  OH  TYR A 912      54.579   6.134 -21.052  1.00  9.220          O  
ATOM  14472  H   TYR A 912      59.308   5.083 -17.145  1.00  8.110          H  
ATOM  14473  HA  TYR A 912      59.018   7.862 -17.081  1.00  7.820          H  
ATOM  14474 1HB  TYR A 912      57.462   5.616 -15.779  1.00 11.070          H  
ATOM  14475 2HB  TYR A 912      57.007   7.251 -15.744  1.00 11.070          H  
ATOM  14476  HD1 TYR A 912      57.058   4.328 -17.728  1.00 11.070          H  
ATOM  14477  HD2 TYR A 912      56.301   8.547 -17.639  1.00 11.070          H  
ATOM  14478  HE1 TYR A 912      55.762   4.139 -19.817  1.00 11.070          H  
ATOM  14479  HE2 TYR A 912      54.997   8.351 -19.732  1.00 11.070          H  
ATOM  14480  HH  TYR A 912      54.232   7.001 -21.290  1.00 11.070          H  
ATOM  14481  N   GLU A 913      59.527   8.634 -14.510  1.00  5.910          N  
ATOM  14482  CA  GLU A 913      58.910   9.914 -14.949  1.00  5.460          C  
ATOM  14483  C   GLU A 913      57.386   9.811 -14.994  1.00  5.590          C  
ATOM  14484  O   GLU A 913      56.740  10.346 -15.890  1.00  5.910          O  
ATOM  14485  CB  GLU A 913      59.456  10.451 -16.300  1.00  7.820          C  
ATOM  14486  CG  GLU A 913      60.963  10.715 -16.326  1.00  7.820          C  
ATOM  14487  CD  GLU A 913      61.468  11.319 -17.650  1.00  7.820          C  
ATOM  14488  OE1 GLU A 913      60.782  11.219 -18.642  1.00  7.820          O  
ATOM  14489  OE2 GLU A 913      62.549  11.890 -17.649  1.00  7.820          O  
ATOM  14490  H   GLU A 913      60.026   8.701 -13.636  1.00  7.090          H  
ATOM  14491  HA  GLU A 913      59.158  10.670 -14.205  1.00  6.550          H  
ATOM  14492 1HB  GLU A 913      59.181   9.874 -17.136  1.00  9.390          H  
ATOM  14493 2HB  GLU A 913      58.996  11.410 -16.478  1.00  9.390          H  
ATOM  14494 1HG  GLU A 913      61.215  11.389 -15.511  1.00  9.390          H  
ATOM  14495 2HG  GLU A 913      61.478   9.769 -16.150  1.00  9.390          H  
ATOM  14496  N   LEU A 914      56.819   9.110 -13.998  1.00  5.420          N  
ATOM  14497  CA  LEU A 914      55.372   8.938 -13.887  1.00  5.510          C  
ATOM  14498  C   LEU A 914      54.773   9.720 -12.732  1.00  5.420          C  
ATOM  14499  O   LEU A 914      53.712  10.315 -12.883  1.00  5.570          O  
ATOM  14500  CB  LEU A 914      55.004   7.456 -13.685  1.00  7.680          C  
ATOM  14501  CG  LEU A 914      53.517   7.100 -13.602  1.00  7.680          C  
ATOM  14502  CD1 LEU A 914      52.810   7.459 -14.914  1.00  7.680          C  
ATOM  14503  CD2 LEU A 914      53.403   5.628 -13.339  1.00  7.680          C  
ATOM  14504  H   LEU A 914      57.423   8.690 -13.309  1.00  6.500          H  
ATOM  14505  HA  LEU A 914      54.927   9.299 -14.811  1.00  6.610          H  
ATOM  14506 1HB  LEU A 914      55.379   6.876 -14.483  1.00  9.210          H  
ATOM  14507 2HB  LEU A 914      55.475   7.109 -12.770  1.00  9.210          H  
ATOM  14508  HG  LEU A 914      53.044   7.646 -12.790  1.00  9.210          H  
ATOM  14509 1HD1 LEU A 914      51.780   7.176 -14.830  1.00  9.210          H  
ATOM  14510 2HD1 LEU A 914      52.869   8.526 -15.106  1.00  9.210          H  
ATOM  14511 3HD1 LEU A 914      53.270   6.915 -15.740  1.00  9.210          H  
ATOM  14512 1HD2 LEU A 914      52.368   5.349 -13.274  1.00  9.210          H  
ATOM  14513 2HD2 LEU A 914      53.873   5.071 -14.152  1.00  9.210          H  
ATOM  14514 3HD2 LEU A 914      53.902   5.402 -12.412  1.00  9.210          H  
ATOM  14515  N   CYS A 915      55.448   9.712 -11.573  1.00  5.380          N  
ATOM  14516  CA  CYS A 915      54.917  10.333 -10.358  1.00  5.270          C  
ATOM  14517  C   CYS A 915      53.606   9.764  -9.859  1.00  5.210          C  
ATOM  14518  O   CYS A 915      52.653  10.499  -9.621  1.00  5.200          O  
ATOM  14519  CB  CYS A 915      54.753  11.835 -10.526  1.00  7.420          C  
ATOM  14520  SG  CYS A 915      56.278  12.683 -10.583  1.00  7.420          S  
ATOM  14521  H   CYS A 915      56.331   9.240 -11.521  1.00  6.460          H  
ATOM  14522  HA  CYS A 915      55.648  10.174  -9.568  1.00  6.320          H  
ATOM  14523 1HB  CYS A 915      54.198  12.079 -11.420  1.00  8.910          H  
ATOM  14524 2HB  CYS A 915      54.176  12.228  -9.688  1.00  8.910          H  
ATOM  14525  N   LYS A 916      53.540   8.452  -9.717  1.00  5.210          N  
ATOM  14526  CA  LYS A 916      52.329   7.842  -9.193  1.00  5.130          C  
ATOM  14527  C   LYS A 916      52.160   8.211  -7.718  1.00  5.110          C  
ATOM  14528  O   LYS A 916      53.147   8.463  -7.015  1.00  5.170          O  
ATOM  14529  CB  LYS A 916      52.356   6.315  -9.358  1.00  7.210          C  
ATOM  14530  CG  LYS A 916      53.452   5.587  -8.570  1.00  7.210          C  
ATOM  14531  CD  LYS A 916      53.388   4.050  -8.716  1.00  7.210          C  
ATOM  14532  CE  LYS A 916      53.912   3.562 -10.071  1.00  7.210          C  
ATOM  14533  NZ  LYS A 916      54.096   2.075 -10.108  1.00  7.210          N  
ATOM  14534  H   LYS A 916      54.347   7.893  -9.952  1.00  6.250          H  
ATOM  14535  HA  LYS A 916      51.470   8.232  -9.732  1.00  6.160          H  
ATOM  14536 1HB  LYS A 916      51.419   5.910  -8.995  1.00  8.660          H  
ATOM  14537 2HB  LYS A 916      52.442   6.067 -10.410  1.00  8.660          H  
ATOM  14538 1HG  LYS A 916      54.428   5.927  -8.908  1.00  8.660          H  
ATOM  14539 2HG  LYS A 916      53.349   5.822  -7.509  1.00  8.660          H  
ATOM  14540 1HD  LYS A 916      53.975   3.591  -7.921  1.00  8.660          H  
ATOM  14541 2HD  LYS A 916      52.348   3.719  -8.611  1.00  8.660          H  
ATOM  14542 1HE  LYS A 916      53.198   3.829 -10.842  1.00  8.660          H  
ATOM  14543 2HE  LYS A 916      54.866   4.044 -10.279  1.00  8.660          H  
ATOM  14544 1HZ  LYS A 916      54.427   1.799 -11.016  1.00  8.660          H  
ATOM  14545 2HZ  LYS A 916      54.755   1.782  -9.405  1.00  8.660          H  
ATOM  14546 3HZ  LYS A 916      53.182   1.620  -9.934  1.00  8.660          H  
ATOM  14547  N   TYR A 917      50.918   8.237  -7.265  1.00  5.050          N  
ATOM  14548  CA  TYR A 917      50.550   8.444  -5.868  1.00  5.050          C  
ATOM  14549  C   TYR A 917      50.857   7.157  -5.096  1.00  5.110          C  
ATOM  14550  O   TYR A 917      50.765   6.078  -5.676  1.00  5.420          O  
ATOM  14551  CB  TYR A 917      49.071   8.831  -5.798  1.00  7.070          C  
ATOM  14552  CG  TYR A 917      48.531   9.122  -4.426  1.00  7.070          C  
ATOM  14553  CD1 TYR A 917      48.823  10.306  -3.807  1.00  7.070          C  
ATOM  14554  CD2 TYR A 917      47.709   8.207  -3.803  1.00  7.070          C  
ATOM  14555  CE1 TYR A 917      48.309  10.590  -2.572  1.00  7.070          C  
ATOM  14556  CE2 TYR A 917      47.189   8.480  -2.559  1.00  7.070          C  
ATOM  14557  CZ  TYR A 917      47.483   9.666  -1.940  1.00  7.070          C  
ATOM  14558  OH  TYR A 917      46.950   9.937  -0.695  1.00  7.070          O  
ATOM  14559  H   TYR A 917      50.174   8.056  -7.925  1.00  6.060          H  
ATOM  14560  HA  TYR A 917      51.154   9.248  -5.449  1.00  6.060          H  
ATOM  14561 1HB  TYR A 917      48.908   9.715  -6.413  1.00  8.480          H  
ATOM  14562 2HB  TYR A 917      48.475   8.027  -6.228  1.00  8.480          H  
ATOM  14563  HD1 TYR A 917      49.457  11.011  -4.291  1.00  8.480          H  
ATOM  14564  HD2 TYR A 917      47.474   7.262  -4.296  1.00  8.480          H  
ATOM  14565  HE1 TYR A 917      48.546  11.540  -2.091  1.00  8.480          H  
ATOM  14566  HE2 TYR A 917      46.543   7.753  -2.068  1.00  8.480          H  
ATOM  14567  HH  TYR A 917      47.267  10.806  -0.382  1.00  8.480          H  
ATOM  14568  N   ASN A 918      51.289   7.250  -3.837  1.00  5.050          N  
ATOM  14569  CA  ASN A 918      51.530   6.049  -3.036  1.00  5.050          C  
ATOM  14570  C   ASN A 918      50.249   5.230  -2.830  1.00  4.920          C  
ATOM  14571  O   ASN A 918      49.142   5.758  -2.873  1.00  5.040          O  
ATOM  14572  CB  ASN A 918      52.132   6.404  -1.689  1.00  7.070          C  
ATOM  14573  CG  ASN A 918      53.550   6.915  -1.778  1.00  7.070          C  
ATOM  14574  OD1 ASN A 918      54.275   6.661  -2.745  1.00  7.070          O  
ATOM  14575  ND2 ASN A 918      53.963   7.621  -0.762  1.00  7.070          N  
ATOM  14576  H   ASN A 918      51.443   8.161  -3.395  1.00  6.060          H  
ATOM  14577  HA  ASN A 918      52.233   5.415  -3.577  1.00  6.060          H  
ATOM  14578 1HB  ASN A 918      51.516   7.175  -1.219  1.00  8.480          H  
ATOM  14579 2HB  ASN A 918      52.112   5.530  -1.040  1.00  8.480          H  
ATOM  14580 1HD2 ASN A 918      54.893   7.993  -0.752  1.00  8.480          H  
ATOM  14581 2HD2 ASN A 918      53.352   7.795   0.008  1.00  8.480          H  
ATOM  14582  N   GLY A 919      50.388   3.935  -2.551  1.00  4.870          N  
ATOM  14583  CA  GLY A 919      49.202   3.106  -2.334  1.00  4.820          C  
ATOM  14584  C   GLY A 919      48.619   2.582  -3.647  1.00  4.660          C  
ATOM  14585  O   GLY A 919      49.162   1.640  -4.227  1.00  4.910          O  
ATOM  14586  H   GLY A 919      51.307   3.522  -2.519  1.00  5.840          H  
ATOM  14587 1HA  GLY A 919      49.461   2.267  -1.688  1.00  5.780          H  
ATOM  14588 2HA  GLY A 919      48.446   3.689  -1.810  1.00  5.780          H  
ATOM  14589  N   VAL A 920      47.487   3.127  -4.086  1.00  4.420          N  
ATOM  14590  CA  VAL A 920      46.861   2.636  -5.315  1.00  4.300          C  
ATOM  14591  C   VAL A 920      47.819   2.836  -6.482  1.00  4.490          C  
ATOM  14592  O   VAL A 920      48.290   3.945  -6.702  1.00  4.790          O  
ATOM  14593  CB  VAL A 920      45.530   3.376  -5.569  1.00  6.070          C  
ATOM  14594  CG1 VAL A 920      44.935   2.984  -6.925  1.00  6.070          C  
ATOM  14595  CG2 VAL A 920      44.554   3.038  -4.446  1.00  6.070          C  
ATOM  14596  H   VAL A 920      47.085   3.903  -3.577  1.00  5.300          H  
ATOM  14597  HA  VAL A 920      46.659   1.570  -5.207  1.00  5.160          H  
ATOM  14598  HB  VAL A 920      45.717   4.451  -5.587  1.00  7.280          H  
ATOM  14599 1HG1 VAL A 920      44.002   3.525  -7.078  1.00  7.280          H  
ATOM  14600 2HG1 VAL A 920      45.626   3.241  -7.731  1.00  7.280          H  
ATOM  14601 3HG1 VAL A 920      44.739   1.914  -6.945  1.00  7.280          H  
ATOM  14602 1HG2 VAL A 920      43.615   3.567  -4.609  1.00  7.280          H  
ATOM  14603 2HG2 VAL A 920      44.370   1.964  -4.439  1.00  7.280          H  
ATOM  14604 3HG2 VAL A 920      44.973   3.337  -3.489  1.00  7.280          H  
ATOM  14605  N   ASP A 921      48.041   1.776  -7.266  1.00  4.520          N  
ATOM  14606  CA  ASP A 921      49.010   1.852  -8.345  1.00  4.800          C  
ATOM  14607  C   ASP A 921      48.468   2.547  -9.597  1.00  4.730          C  
ATOM  14608  O   ASP A 921      47.294   2.918  -9.675  1.00  4.440          O  
ATOM  14609  CB  ASP A 921      49.431   0.398  -8.674  1.00  6.610          C  
ATOM  14610  CG  ASP A 921      50.833   0.210  -9.297  1.00  6.610          C  
ATOM  14611  OD1 ASP A 921      51.413   1.194  -9.704  1.00  6.610          O  
ATOM  14612  OD2 ASP A 921      51.283  -0.914  -9.404  1.00  6.610          O  
ATOM  14613  H   ASP A 921      47.586   0.902  -7.055  1.00  5.420          H  
ATOM  14614  HA  ASP A 921      49.875   2.413  -7.986  1.00  5.760          H  
ATOM  14615 1HB  ASP A 921      49.390  -0.193  -7.757  1.00  7.930          H  
ATOM  14616 2HB  ASP A 921      48.696  -0.024  -9.356  1.00  7.930          H  
ATOM  14617  N   VAL A 922      49.333   2.668 -10.594  1.00  5.030          N  
ATOM  14618  CA  VAL A 922      49.033   3.310 -11.866  1.00  5.030          C  
ATOM  14619  C   VAL A 922      49.434   2.441 -13.045  1.00  5.060          C  
ATOM  14620  O   VAL A 922      50.599   2.072 -13.187  1.00  5.060          O  
ATOM  14621  CB  VAL A 922      49.749   4.665 -11.944  1.00  7.040          C  
ATOM  14622  CG1 VAL A 922      49.499   5.298 -13.255  1.00  7.040          C  
ATOM  14623  CG2 VAL A 922      49.239   5.583 -10.849  1.00  7.040          C  
ATOM  14624  H   VAL A 922      50.264   2.285 -10.430  1.00  6.040          H  
ATOM  14625  HA  VAL A 922      47.957   3.481 -11.917  1.00  6.040          H  
ATOM  14626  HB  VAL A 922      50.813   4.510 -11.829  1.00  8.450          H  
ATOM  14627 1HG1 VAL A 922      50.012   6.232 -13.289  1.00  8.450          H  
ATOM  14628 2HG1 VAL A 922      49.870   4.666 -14.063  1.00  8.450          H  
ATOM  14629 3HG1 VAL A 922      48.431   5.463 -13.386  1.00  8.450          H  
ATOM  14630 1HG2 VAL A 922      49.749   6.532 -10.910  1.00  8.450          H  
ATOM  14631 2HG2 VAL A 922      48.167   5.736 -10.975  1.00  8.450          H  
ATOM  14632 3HG2 VAL A 922      49.421   5.142  -9.875  1.00  8.450          H  
ATOM  14633  N   LYS A 923      48.475   2.157 -13.913  1.00  5.130          N  
ATOM  14634  CA  LYS A 923      48.708   1.298 -15.059  1.00  5.200          C  
ATOM  14635  C   LYS A 923      48.533   2.084 -16.374  1.00  5.240          C  
ATOM  14636  O   LYS A 923      48.049   3.217 -16.329  1.00  5.340          O  
ATOM  14637  CB  LYS A 923      47.759   0.093 -14.931  1.00  7.250          C  
ATOM  14638  CG  LYS A 923      47.926  -0.676 -13.584  1.00  7.250          C  
ATOM  14639  CD  LYS A 923      49.319  -1.334 -13.424  1.00  7.250          C  
ATOM  14640  CE  LYS A 923      49.430  -2.065 -12.089  1.00  7.250          C  
ATOM  14641  NZ  LYS A 923      50.809  -2.601 -11.848  1.00  7.250          N  
ATOM  14642  H   LYS A 923      47.548   2.528 -13.752  1.00  6.160          H  
ATOM  14643  HA  LYS A 923      49.731   0.956 -15.000  1.00  6.240          H  
ATOM  14644 1HB  LYS A 923      46.727   0.443 -14.988  1.00  8.700          H  
ATOM  14645 2HB  LYS A 923      47.893  -0.614 -15.725  1.00  8.700          H  
ATOM  14646 1HG  LYS A 923      47.765   0.005 -12.748  1.00  8.700          H  
ATOM  14647 2HG  LYS A 923      47.169  -1.457 -13.532  1.00  8.700          H  
ATOM  14648 1HD  LYS A 923      49.498  -2.035 -14.240  1.00  8.700          H  
ATOM  14649 2HD  LYS A 923      50.101  -0.582 -13.433  1.00  8.700          H  
ATOM  14650 1HE  LYS A 923      49.189  -1.364 -11.300  1.00  8.700          H  
ATOM  14651 2HE  LYS A 923      48.719  -2.888 -12.060  1.00  8.700          H  
ATOM  14652 1HZ  LYS A 923      50.841  -3.053 -10.939  1.00  8.700          H  
ATOM  14653 2HZ  LYS A 923      51.048  -3.266 -12.565  1.00  8.700          H  
ATOM  14654 3HZ  LYS A 923      51.483  -1.837 -11.863  1.00  8.700          H  
ATOM  14655  N   PRO A 924      48.985   1.547 -17.535  1.00  5.260          N  
ATOM  14656  CA  PRO A 924      48.790   2.088 -18.873  1.00  5.300          C  
ATOM  14657  C   PRO A 924      47.307   2.194 -19.119  1.00  5.210          C  
ATOM  14658  O   PRO A 924      46.526   1.464 -18.515  1.00  5.180          O  
ATOM  14659  CB  PRO A 924      49.446   1.045 -19.783  1.00  7.950          C  
ATOM  14660  CG  PRO A 924      50.454   0.351 -18.907  1.00  7.950          C  
ATOM  14661  CD  PRO A 924      49.822   0.309 -17.537  1.00  7.950          C  
ATOM  14662  HA  PRO A 924      49.278   3.071 -18.957  1.00  6.360          H  
ATOM  14663 1HB  PRO A 924      48.677   0.360 -20.176  1.00  9.540          H  
ATOM  14664 2HB  PRO A 924      49.906   1.542 -20.651  1.00  9.540          H  
ATOM  14665 1HG  PRO A 924      50.667  -0.655 -19.304  1.00  9.540          H  
ATOM  14666 2HG  PRO A 924      51.408   0.901 -18.919  1.00  9.540          H  
ATOM  14667 1HD  PRO A 924      49.209  -0.591 -17.464  1.00  9.540          H  
ATOM  14668 2HD  PRO A 924      50.631   0.338 -16.803  1.00  9.540          H  
ATOM  14669  N   THR A 925      46.888   3.090 -20.004  1.00  5.330          N  
ATOM  14670  CA  THR A 925      45.452   3.243 -20.198  1.00  5.340          C  
ATOM  14671  C   THR A 925      44.815   2.002 -20.800  1.00  5.250          C  
ATOM  14672  O   THR A 925      43.670   1.687 -20.483  1.00  5.270          O  
ATOM  14673  CB  THR A 925      45.133   4.393 -21.164  1.00  7.470          C  
ATOM  14674  OG1 THR A 925      45.684   4.067 -22.467  1.00  7.470          O  
ATOM  14675  CG2 THR A 925      45.706   5.751 -20.661  1.00  7.470          C  
ATOM  14676  H   THR A 925      47.543   3.665 -20.531  1.00  6.400          H  
ATOM  14677  HA  THR A 925      44.990   3.435 -19.229  1.00  6.410          H  
ATOM  14678  HB  THR A 925      44.050   4.482 -21.255  1.00  8.970          H  
ATOM  14679  HG1 THR A 925      46.669   4.060 -22.408  1.00  8.970          H  
ATOM  14680 1HG2 THR A 925      45.455   6.540 -21.363  1.00  8.970          H  
ATOM  14681 2HG2 THR A 925      45.275   5.986 -19.686  1.00  8.970          H  
ATOM  14682 3HG2 THR A 925      46.786   5.689 -20.564  1.00  8.970          H  
ATOM  14683  N   THR A 926      45.545   1.315 -21.704  1.00  5.410          N  
ATOM  14684  CA  THR A 926      45.079   0.120 -22.447  1.00  5.520          C  
ATOM  14685  C   THR A 926      44.048   0.500 -23.524  1.00  5.520          C  
ATOM  14686  O   THR A 926      43.472  -0.363 -24.187  1.00  5.550          O  
ATOM  14687  CB  THR A 926      44.525  -1.026 -21.552  1.00  7.680          C  
ATOM  14688  OG1 THR A 926      43.195  -0.736 -21.125  1.00  7.680          O  
ATOM  14689  CG2 THR A 926      45.420  -1.292 -20.334  1.00  7.680          C  
ATOM  14690  H   THR A 926      46.473   1.659 -21.902  1.00  6.490          H  
ATOM  14691  HA  THR A 926      45.939  -0.300 -22.968  1.00  6.620          H  
ATOM  14692  HB  THR A 926      44.498  -1.935 -22.151  1.00  9.220          H  
ATOM  14693  HG1 THR A 926      43.208   0.107 -20.656  1.00  9.220          H  
ATOM  14694 1HG2 THR A 926      45.008  -2.121 -19.764  1.00  9.220          H  
ATOM  14695 2HG2 THR A 926      46.424  -1.543 -20.669  1.00  9.220          H  
ATOM  14696 3HG2 THR A 926      45.464  -0.425 -19.703  1.00  9.220          H  
ATOM  14697  N   VAL A 927      43.775   1.798 -23.630  1.00  5.530          N  
ATOM  14698  CA  VAL A 927      42.803   2.377 -24.541  1.00  5.500          C  
ATOM  14699  C   VAL A 927      43.457   3.202 -25.633  1.00  5.610          C  
ATOM  14700  O   VAL A 927      43.047   3.153 -26.794  1.00  5.880          O  
ATOM  14701  CB  VAL A 927      41.807   3.268 -23.764  1.00  7.710          C  
ATOM  14702  CG1 VAL A 927      40.833   3.968 -24.725  1.00  7.710          C  
ATOM  14703  CG2 VAL A 927      41.042   2.407 -22.779  1.00  7.710          C  
ATOM  14704  H   VAL A 927      44.325   2.422 -23.048  1.00  6.640          H  
ATOM  14705  HA  VAL A 927      42.249   1.563 -25.009  1.00  6.600          H  
ATOM  14706  HB  VAL A 927      42.356   4.039 -23.226  1.00  9.250          H  
ATOM  14707 1HG1 VAL A 927      40.143   4.587 -24.152  1.00  9.250          H  
ATOM  14708 2HG1 VAL A 927      41.371   4.603 -25.427  1.00  9.250          H  
ATOM  14709 3HG1 VAL A 927      40.269   3.218 -25.280  1.00  9.250          H  
ATOM  14710 1HG2 VAL A 927      40.346   3.023 -22.215  1.00  9.250          H  
ATOM  14711 2HG2 VAL A 927      40.493   1.638 -23.321  1.00  9.250          H  
ATOM  14712 3HG2 VAL A 927      41.736   1.930 -22.091  1.00  9.250          H  
ATOM  14713  N   ARG A 928      44.403   4.041 -25.241  1.00  5.430          N  
ATOM  14714  CA  ARG A 928      45.002   4.970 -26.168  1.00  5.550          C  
ATOM  14715  C   ARG A 928      45.895   4.270 -27.189  1.00  5.650          C  
ATOM  14716  O   ARG A 928      46.541   3.260 -26.901  1.00  5.630          O  
ATOM  14717  CB  ARG A 928      45.788   6.012 -25.403  1.00  7.720          C  
ATOM  14718  CG  ARG A 928      44.968   6.841 -24.385  1.00  7.720          C  
ATOM  14719  CD  ARG A 928      44.133   7.899 -25.006  1.00  7.720          C  
ATOM  14720  NE  ARG A 928      43.387   8.640 -23.987  1.00  7.720          N  
ATOM  14721  CZ  ARG A 928      42.710   9.792 -24.186  1.00  7.720          C  
ATOM  14722  NH1 ARG A 928      42.699  10.368 -25.369  1.00  7.720          N  
ATOM  14723  NH2 ARG A 928      42.056  10.345 -23.177  1.00  7.720          N  
ATOM  14724  H   ARG A 928      44.720   4.035 -24.276  1.00  6.520          H  
ATOM  14725  HA  ARG A 928      44.202   5.469 -26.713  1.00  6.660          H  
ATOM  14726 1HB  ARG A 928      46.627   5.547 -24.884  1.00  9.270          H  
ATOM  14727 2HB  ARG A 928      46.183   6.708 -26.123  1.00  9.270          H  
ATOM  14728 1HG  ARG A 928      44.307   6.183 -23.824  1.00  9.270          H  
ATOM  14729 2HG  ARG A 928      45.652   7.332 -23.695  1.00  9.270          H  
ATOM  14730 1HD  ARG A 928      44.779   8.597 -25.545  1.00  9.270          H  
ATOM  14731 2HD  ARG A 928      43.418   7.451 -25.692  1.00  9.270          H  
ATOM  14732  HE  ARG A 928      43.353   8.241 -23.057  1.00  9.270          H  
ATOM  14733 1HH1 ARG A 928      43.204   9.958 -26.143  1.00  9.270          H  
ATOM  14734 2HH1 ARG A 928      42.195  11.232 -25.508  1.00  9.270          H  
ATOM  14735 1HH2 ARG A 928      42.057   9.903 -22.268  1.00  9.270          H  
ATOM  14736 2HH2 ARG A 928      41.549  11.207 -23.312  1.00  9.270          H  
ATOM  14737  N   SER A 929      45.942   4.863 -28.374  1.00  5.810          N  
ATOM  14738  CA  SER A 929      46.733   4.439 -29.518  1.00  5.970          C  
ATOM  14739  C   SER A 929      47.066   5.650 -30.337  1.00  6.050          C  
ATOM  14740  O   SER A 929      46.315   6.618 -30.322  1.00  6.080          O  
ATOM  14741  CB  SER A 929      45.986   3.458 -30.387  1.00  8.290          C  
ATOM  14742  OG  SER A 929      46.737   3.162 -31.544  1.00  8.290          O  
ATOM  14743  H   SER A 929      45.370   5.685 -28.503  1.00  6.970          H  
ATOM  14744  HA  SER A 929      47.659   3.984 -29.166  1.00  7.160          H  
ATOM  14745 1HB  SER A 929      45.800   2.543 -29.822  1.00  9.950          H  
ATOM  14746 2HB  SER A 929      45.020   3.876 -30.668  1.00  9.950          H  
ATOM  14747  HG  SER A 929      46.251   2.456 -31.992  1.00  9.950          H  
ATOM  14748  N   ASN A 930      48.184   5.614 -31.050  1.00  6.120          N  
ATOM  14749  CA  ASN A 930      48.551   6.749 -31.887  1.00  6.220          C  
ATOM  14750  C   ASN A 930      48.028   6.603 -33.318  1.00  6.460          C  
ATOM  14751  O   ASN A 930      48.297   7.450 -34.180  1.00  6.610          O  
ATOM  14752  CB  ASN A 930      50.050   6.947 -31.881  1.00  8.670          C  
ATOM  14753  CG  ASN A 930      50.560   7.407 -30.540  1.00  8.670          C  
ATOM  14754  OD1 ASN A 930      49.907   8.148 -29.808  1.00  8.670          O  
ATOM  14755  ND2 ASN A 930      51.738   6.959 -30.197  1.00  8.670          N  
ATOM  14756  H   ASN A 930      48.765   4.787 -31.016  1.00  7.340          H  
ATOM  14757  HA  ASN A 930      48.102   7.646 -31.467  1.00  7.460          H  
ATOM  14758 1HB  ASN A 930      50.545   6.016 -32.153  1.00 10.400          H  
ATOM  14759 2HB  ASN A 930      50.318   7.697 -32.629  1.00 10.400          H  
ATOM  14760 1HD2 ASN A 930      52.137   7.218 -29.317  1.00 10.400          H  
ATOM  14761 2HD2 ASN A 930      52.246   6.355 -30.813  1.00 10.400          H  
ATOM  14762  N   SER A 931      47.236   5.563 -33.582  1.00  6.540          N  
ATOM  14763  CA  SER A 931      46.731   5.405 -34.936  1.00  6.780          C  
ATOM  14764  C   SER A 931      45.731   6.509 -35.237  1.00  6.590          C  
ATOM  14765  O   SER A 931      44.614   6.530 -34.716  1.00  6.340          O  
ATOM  14766  CB  SER A 931      46.092   4.044 -35.108  1.00  9.400          C  
ATOM  14767  OG  SER A 931      45.478   3.935 -36.362  1.00  9.400          O  
ATOM  14768  H   SER A 931      47.013   4.887 -32.854  1.00  7.850          H  
ATOM  14769  HA  SER A 931      47.562   5.491 -35.636  1.00  8.140          H  
ATOM  14770 1HB  SER A 931      46.855   3.274 -35.005  1.00 11.280          H  
ATOM  14771 2HB  SER A 931      45.356   3.884 -34.321  1.00 11.280          H  
ATOM  14772  HG  SER A 931      45.269   3.006 -36.474  1.00 11.280          H  
ATOM  14773  N   SER A 932      46.177   7.434 -36.094  1.00  6.720          N  
ATOM  14774  CA  SER A 932      45.479   8.665 -36.461  1.00  6.710          C  
ATOM  14775  C   SER A 932      45.111   9.516 -35.237  1.00  6.530          C  
ATOM  14776  O   SER A 932      44.056  10.158 -35.206  1.00  6.480          O  
ATOM  14777  CB  SER A 932      44.251   8.348 -37.297  1.00  9.400          C  
ATOM  14778  OG  SER A 932      44.612   7.732 -38.517  1.00  9.400          O  
ATOM  14779  H   SER A 932      47.100   7.289 -36.474  1.00  8.060          H  
ATOM  14780  HA  SER A 932      46.153   9.257 -37.080  1.00  8.050          H  
ATOM  14781 1HB  SER A 932      43.586   7.692 -36.738  1.00 11.280          H  
ATOM  14782 2HB  SER A 932      43.703   9.266 -37.501  1.00 11.280          H  
ATOM  14783  HG  SER A 932      43.788   7.461 -38.926  1.00 11.280          H  
ATOM  14784  N   LYS A 933      46.016   9.560 -34.249  1.00  6.480          N  
ATOM  14785  CA  LYS A 933      45.839  10.336 -33.019  1.00  6.320          C  
ATOM  14786  C   LYS A 933      47.137  11.048 -32.669  1.00  6.380          C  
ATOM  14787  O   LYS A 933      48.206  10.622 -33.092  1.00  6.500          O  
ATOM  14788  CB  LYS A 933      45.403   9.454 -31.846  1.00  8.910          C  
ATOM  14789  CG  LYS A 933      44.058   8.728 -31.987  1.00  8.910          C  
ATOM  14790  CD  LYS A 933      42.861   9.679 -31.896  1.00  8.910          C  
ATOM  14791  CE  LYS A 933      41.548   8.911 -31.957  1.00  8.910          C  
ATOM  14792  NZ  LYS A 933      40.363   9.822 -31.934  1.00  8.910          N  
ATOM  14793  H   LYS A 933      46.883   9.022 -34.353  1.00  7.780          H  
ATOM  14794  HA  LYS A 933      45.084  11.100 -33.192  1.00  7.580          H  
ATOM  14795 1HB  LYS A 933      46.140   8.692 -31.704  1.00 10.690          H  
ATOM  14796 2HB  LYS A 933      45.379  10.044 -30.931  1.00 10.690          H  
ATOM  14797 1HG  LYS A 933      44.025   8.211 -32.938  1.00 10.690          H  
ATOM  14798 2HG  LYS A 933      43.987   7.980 -31.197  1.00 10.690          H  
ATOM  14799 1HD  LYS A 933      42.907  10.245 -30.967  1.00 10.690          H  
ATOM  14800 2HD  LYS A 933      42.885  10.374 -32.734  1.00 10.690          H  
ATOM  14801 1HE  LYS A 933      41.526   8.326 -32.877  1.00 10.690          H  
ATOM  14802 2HE  LYS A 933      41.491   8.234 -31.106  1.00 10.690          H  
ATOM  14803 1HZ  LYS A 933      39.515   9.274 -31.979  1.00 10.690          H  
ATOM  14804 2HZ  LYS A 933      40.367  10.364 -31.080  1.00 10.690          H  
ATOM  14805 3HZ  LYS A 933      40.405  10.445 -32.729  1.00 10.690          H  
ATOM  14806  N   LEU A 934      47.048  12.155 -31.927  1.00  6.290          N  
ATOM  14807  CA  LEU A 934      48.258  12.879 -31.535  1.00  6.320          C  
ATOM  14808  C   LEU A 934      49.058  12.198 -30.417  1.00  6.140          C  
ATOM  14809  O   LEU A 934      50.288  12.249 -30.415  1.00  6.190          O  
ATOM  14810  CB  LEU A 934      47.926  14.318 -31.088  1.00  8.840          C  
ATOM  14811  CG  LEU A 934      49.168  15.253 -30.755  1.00  8.840          C  
ATOM  14812  CD1 LEU A 934      50.060  15.412 -32.008  1.00  8.840          C  
ATOM  14813  CD2 LEU A 934      48.679  16.623 -30.269  1.00  8.840          C  
ATOM  14814  H   LEU A 934      46.142  12.483 -31.625  1.00  7.550          H  
ATOM  14815  HA  LEU A 934      48.895  12.922 -32.415  1.00  7.580          H  
ATOM  14816 1HB  LEU A 934      47.344  14.801 -31.871  1.00 10.600          H  
ATOM  14817 2HB  LEU A 934      47.312  14.261 -30.186  1.00 10.600          H  
ATOM  14818  HG  LEU A 934      49.772  14.795 -29.969  1.00 10.600          H  
ATOM  14819 1HD1 LEU A 934      50.904  16.042 -31.776  1.00 10.600          H  
ATOM  14820 2HD1 LEU A 934      50.443  14.451 -32.345  1.00 10.600          H  
ATOM  14821 3HD1 LEU A 934      49.491  15.869 -32.814  1.00 10.600          H  
ATOM  14822 1HD2 LEU A 934      49.543  17.253 -30.038  1.00 10.600          H  
ATOM  14823 2HD2 LEU A 934      48.084  17.103 -31.049  1.00 10.600          H  
ATOM  14824 3HD2 LEU A 934      48.072  16.494 -29.372  1.00 10.600          H  
ATOM  14825  N   ASP A 935      48.386  11.618 -29.425  1.00  5.940          N  
ATOM  14826  CA  ASP A 935      49.121  11.041 -28.313  1.00  5.750          C  
ATOM  14827  C   ASP A 935      48.419   9.870 -27.628  1.00  5.710          C  
ATOM  14828  O   ASP A 935      47.299   9.480 -27.975  1.00  5.910          O  
ATOM  14829  CB  ASP A 935      49.388  12.165 -27.288  1.00  8.130          C  
ATOM  14830  CG  ASP A 935      48.070  12.828 -26.761  1.00  8.130          C  
ATOM  14831  OD1 ASP A 935      47.031  12.244 -26.934  1.00  8.130          O  
ATOM  14832  OD2 ASP A 935      48.121  13.905 -26.186  1.00  8.130          O  
ATOM  14833  H   ASP A 935      47.377  11.592 -29.406  1.00  7.130          H  
ATOM  14834  HA  ASP A 935      50.077  10.675 -28.692  1.00  6.900          H  
ATOM  14835 1HB  ASP A 935      49.955  11.772 -26.441  1.00  9.750          H  
ATOM  14836 2HB  ASP A 935      50.005  12.932 -27.756  1.00  9.750          H  
ATOM  14837  N   GLY A 936      49.081   9.335 -26.603  1.00  5.480          N  
ATOM  14838  CA  GLY A 936      48.532   8.243 -25.823  1.00  5.430          C  
ATOM  14839  C   GLY A 936      49.507   7.787 -24.755  1.00  5.520          C  
ATOM  14840  O   GLY A 936      50.718   7.779 -24.949  1.00  5.680          O  
ATOM  14841  H   GLY A 936      50.006   9.692 -26.387  1.00  6.580          H  
ATOM  14842 1HA  GLY A 936      47.599   8.566 -25.364  1.00  6.520          H  
ATOM  14843 2HA  GLY A 936      48.310   7.414 -26.493  1.00  6.520          H  
ATOM  14844  N   ASN A 937      48.945   7.425 -23.598  1.00  5.410          N  
ATOM  14845  CA  ASN A 937      49.644   6.968 -22.385  1.00  5.460          C  
ATOM  14846  C   ASN A 937      50.546   8.058 -21.760  1.00  5.550          C  
ATOM  14847  O   ASN A 937      51.177   7.852 -20.724  1.00  5.600          O  
ATOM  14848  CB  ASN A 937      50.366   5.667 -22.656  1.00  7.620          C  
ATOM  14849  CG  ASN A 937      49.358   4.558 -22.948  1.00  7.620          C  
ATOM  14850  OD1 ASN A 937      48.407   4.312 -22.154  1.00  7.620          O  
ATOM  14851  ND2 ASN A 937      49.534   3.900 -24.067  1.00  7.620          N  
ATOM  14852  H   ASN A 937      47.935   7.445 -23.569  1.00  6.490          H  
ATOM  14853  HA  ASN A 937      48.884   6.743 -21.636  1.00  6.550          H  
ATOM  14854 1HB  ASN A 937      51.051   5.768 -23.497  1.00  9.150          H  
ATOM  14855 2HB  ASN A 937      50.958   5.388 -21.784  1.00  9.150          H  
ATOM  14856 1HD2 ASN A 937      48.904   3.162 -24.323  1.00  9.150          H  
ATOM  14857 2HD2 ASN A 937      50.300   4.133 -24.673  1.00  9.150          H  
ATOM  14858  N   ASP A 938      50.453   9.270 -22.311  1.00  5.580          N  
ATOM  14859  CA  ASP A 938      51.078  10.488 -21.807  1.00  5.630          C  
ATOM  14860  C   ASP A 938      50.041  11.095 -20.887  1.00  5.550          C  
ATOM  14861  O   ASP A 938      50.310  11.922 -20.014  1.00  5.560          O  
ATOM  14862  CB  ASP A 938      51.362  11.457 -22.948  1.00  7.860          C  
ATOM  14863  CG  ASP A 938      52.331  10.900 -24.016  1.00  7.860          C  
ATOM  14864  OD1 ASP A 938      53.288  10.200 -23.703  1.00  7.860          O  
ATOM  14865  OD2 ASP A 938      52.074  11.163 -25.164  1.00  7.860          O  
ATOM  14866  H   ASP A 938      49.952   9.333 -23.184  1.00  6.700          H  
ATOM  14867  HA  ASP A 938      51.986  10.253 -21.250  1.00  6.760          H  
ATOM  14868 1HB  ASP A 938      50.421  11.722 -23.439  1.00  9.430          H  
ATOM  14869 2HB  ASP A 938      51.779  12.376 -22.540  1.00  9.430          H  
ATOM  14870  N   VAL A 939      48.821  10.636 -21.129  1.00  5.470          N  
ATOM  14871  CA  VAL A 939      47.601  11.047 -20.493  1.00  5.390          C  
ATOM  14872  C   VAL A 939      47.691  10.761 -19.013  1.00  5.330          C  
ATOM  14873  O   VAL A 939      47.277  11.593 -18.204  1.00  5.290          O  
ATOM  14874  CB  VAL A 939      46.435  10.276 -21.140  1.00  7.580          C  
ATOM  14875  CG1 VAL A 939      45.132  10.526 -20.389  1.00  7.580          C  
ATOM  14876  CG2 VAL A 939      46.333  10.689 -22.620  1.00  7.580          C  
ATOM  14877  H   VAL A 939      48.764   9.935 -21.843  1.00  6.560          H  
ATOM  14878  HA  VAL A 939      47.460  12.118 -20.646  1.00  6.470          H  
ATOM  14879  HB  VAL A 939      46.638   9.208 -21.078  1.00  9.090          H  
ATOM  14880 1HG1 VAL A 939      44.331   9.961 -20.859  1.00  9.090          H  
ATOM  14881 2HG1 VAL A 939      45.226  10.210 -19.350  1.00  9.090          H  
ATOM  14882 3HG1 VAL A 939      44.891  11.590 -20.419  1.00  9.090          H  
ATOM  14883 1HG2 VAL A 939      45.534  10.143 -23.097  1.00  9.090          H  
ATOM  14884 2HG2 VAL A 939      46.126  11.758 -22.684  1.00  9.090          H  
ATOM  14885 3HG2 VAL A 939      47.262  10.480 -23.144  1.00  9.090          H  
ATOM  14886  N   THR A 940      48.226   9.592 -18.668  1.00  5.320          N  
ATOM  14887  CA  THR A 940      48.376   9.195 -17.285  1.00  5.280          C  
ATOM  14888  C   THR A 940      49.272  10.196 -16.557  1.00  5.300          C  
ATOM  14889  O   THR A 940      48.923  10.646 -15.462  1.00  5.230          O  
ATOM  14890  CB  THR A 940      48.968   7.781 -17.179  1.00  7.410          C  
ATOM  14891  OG1 THR A 940      48.087   6.827 -17.810  1.00  7.410          O  
ATOM  14892  CG2 THR A 940      49.092   7.419 -15.750  1.00  7.410          C  
ATOM  14893  H   THR A 940      48.539   8.956 -19.385  1.00  6.380          H  
ATOM  14894  HA  THR A 940      47.396   9.202 -16.810  1.00  6.340          H  
ATOM  14895  HB  THR A 940      49.947   7.747 -17.661  1.00  8.890          H  
ATOM  14896  HG1 THR A 940      48.497   5.950 -17.792  1.00  8.890          H  
ATOM  14897 1HG2 THR A 940      49.501   6.421 -15.709  1.00  8.890          H  
ATOM  14898 2HG2 THR A 940      49.749   8.109 -15.233  1.00  8.890          H  
ATOM  14899 3HG2 THR A 940      48.112   7.440 -15.277  1.00  8.890          H  
ATOM  14900  N   PHE A 941      50.415  10.560 -17.159  1.00  5.400          N  
ATOM  14901  CA  PHE A 941      51.284  11.562 -16.551  1.00  5.420          C  
ATOM  14902  C   PHE A 941      50.541  12.852 -16.341  1.00  5.400          C  
ATOM  14903  O   PHE A 941      50.587  13.424 -15.256  1.00  5.370          O  
ATOM  14904  CB  PHE A 941      52.522  11.903 -17.374  1.00  7.580          C  
ATOM  14905  CG  PHE A 941      53.273  13.106 -16.759  1.00  7.580          C  
ATOM  14906  CD1 PHE A 941      54.133  12.955 -15.665  1.00  7.580          C  
ATOM  14907  CD2 PHE A 941      53.088  14.401 -17.276  1.00  7.580          C  
ATOM  14908  CE1 PHE A 941      54.778  14.053 -15.114  1.00  7.580          C  
ATOM  14909  CE2 PHE A 941      53.729  15.480 -16.725  1.00  7.580          C  
ATOM  14910  CZ  PHE A 941      54.575  15.317 -15.646  1.00  7.580          C  
ATOM  14911  H   PHE A 941      50.674  10.123 -18.034  1.00  6.480          H  
ATOM  14912  HA  PHE A 941      51.609  11.192 -15.577  1.00  6.500          H  
ATOM  14913 1HB  PHE A 941      53.196  11.049 -17.409  1.00  9.100          H  
ATOM  14914 2HB  PHE A 941      52.240  12.154 -18.399  1.00  9.100          H  
ATOM  14915  HD1 PHE A 941      54.291  11.957 -15.238  1.00  9.100          H  
ATOM  14916  HD2 PHE A 941      52.420  14.545 -18.130  1.00  9.100          H  
ATOM  14917  HE1 PHE A 941      55.440  13.914 -14.260  1.00  9.100          H  
ATOM  14918  HE2 PHE A 941      53.565  16.461 -17.135  1.00  9.100          H  
ATOM  14919  HZ  PHE A 941      55.081  16.189 -15.215  1.00  9.100          H  
ATOM  14920  N   PHE A 942      49.877  13.344 -17.385  1.00  5.400          N  
ATOM  14921  CA  PHE A 942      49.202  14.617 -17.258  1.00  5.370          C  
ATOM  14922  C   PHE A 942      48.154  14.585 -16.146  1.00  5.320          C  
ATOM  14923  O   PHE A 942      48.045  15.555 -15.388  1.00  5.290          O  
ATOM  14924  CB  PHE A 942      48.587  15.049 -18.586  1.00  7.530          C  
ATOM  14925  CG  PHE A 942      49.606  15.573 -19.621  1.00  7.530          C  
ATOM  14926  CD1 PHE A 942      49.819  14.897 -20.827  1.00  7.530          C  
ATOM  14927  CD2 PHE A 942      50.344  16.744 -19.386  1.00  7.530          C  
ATOM  14928  CE1 PHE A 942      50.720  15.378 -21.762  1.00  7.530          C  
ATOM  14929  CE2 PHE A 942      51.249  17.215 -20.335  1.00  7.530          C  
ATOM  14930  CZ  PHE A 942      51.426  16.538 -21.513  1.00  7.530          C  
ATOM  14931  H   PHE A 942      49.871  12.836 -18.276  1.00  6.480          H  
ATOM  14932  HA  PHE A 942      49.951  15.359 -16.987  1.00  6.440          H  
ATOM  14933 1HB  PHE A 942      48.066  14.194 -19.024  1.00  9.040          H  
ATOM  14934 2HB  PHE A 942      47.845  15.824 -18.410  1.00  9.040          H  
ATOM  14935  HD1 PHE A 942      49.261  13.985 -21.035  1.00  9.040          H  
ATOM  14936  HD2 PHE A 942      50.200  17.293 -18.454  1.00  9.040          H  
ATOM  14937  HE1 PHE A 942      50.867  14.844 -22.704  1.00  9.040          H  
ATOM  14938  HE2 PHE A 942      51.814  18.127 -20.156  1.00  9.040          H  
ATOM  14939  HZ  PHE A 942      52.128  16.920 -22.260  1.00  9.040          H  
ATOM  14940  N   ASN A 943      47.398  13.485 -16.017  1.00  5.300          N  
ATOM  14941  CA  ASN A 943      46.409  13.396 -14.949  1.00  5.250          C  
ATOM  14942  C   ASN A 943      47.086  13.416 -13.574  1.00  5.190          C  
ATOM  14943  O   ASN A 943      46.652  14.140 -12.673  1.00  5.130          O  
ATOM  14944  CB  ASN A 943      45.585  12.131 -15.093  1.00  7.370          C  
ATOM  14945  CG  ASN A 943      44.602  12.175 -16.231  1.00  7.370          C  
ATOM  14946  OD1 ASN A 943      44.245  13.240 -16.747  1.00  7.370          O  
ATOM  14947  ND2 ASN A 943      44.138  11.020 -16.628  1.00  7.370          N  
ATOM  14948  H   ASN A 943      47.483  12.725 -16.702  1.00  6.360          H  
ATOM  14949  HA  ASN A 943      45.753  14.266 -15.008  1.00  6.300          H  
ATOM  14950 1HB  ASN A 943      46.262  11.288 -15.255  1.00  8.840          H  
ATOM  14951 2HB  ASN A 943      45.047  11.944 -14.165  1.00  8.840          H  
ATOM  14952 1HD2 ASN A 943      43.467  10.982 -17.368  1.00  8.840          H  
ATOM  14953 2HD2 ASN A 943      44.444  10.177 -16.188  1.00  8.840          H  
ATOM  14954  N   LEU A 944      48.179  12.661 -13.420  1.00  5.210          N  
ATOM  14955  CA  LEU A 944      48.896  12.636 -12.152  1.00  5.200          C  
ATOM  14956  C   LEU A 944      49.504  13.994 -11.846  1.00  5.230          C  
ATOM  14957  O   LEU A 944      49.526  14.415 -10.693  1.00  5.220          O  
ATOM  14958  CB  LEU A 944      49.990  11.567 -12.182  1.00  7.280          C  
ATOM  14959  CG  LEU A 944      49.519  10.086 -12.195  1.00  7.280          C  
ATOM  14960  CD1 LEU A 944      50.712   9.231 -12.465  1.00  7.280          C  
ATOM  14961  CD2 LEU A 944      48.893   9.692 -10.846  1.00  7.280          C  
ATOM  14962  H   LEU A 944      48.494  12.063 -14.192  1.00  6.250          H  
ATOM  14963  HA  LEU A 944      48.187  12.407 -11.362  1.00  6.240          H  
ATOM  14964 1HB  LEU A 944      50.581  11.724 -13.088  1.00  8.740          H  
ATOM  14965 2HB  LEU A 944      50.649  11.706 -11.325  1.00  8.740          H  
ATOM  14966  HG  LEU A 944      48.791   9.937 -12.989  1.00  8.740          H  
ATOM  14967 1HD1 LEU A 944      50.426   8.210 -12.489  1.00  8.740          H  
ATOM  14968 2HD1 LEU A 944      51.141   9.512 -13.426  1.00  8.740          H  
ATOM  14969 3HD1 LEU A 944      51.445   9.384 -11.699  1.00  8.740          H  
ATOM  14970 1HD2 LEU A 944      48.587   8.652 -10.888  1.00  8.740          H  
ATOM  14971 2HD2 LEU A 944      49.621   9.821 -10.057  1.00  8.740          H  
ATOM  14972 3HD2 LEU A 944      48.023  10.303 -10.635  1.00  8.740          H  
ATOM  14973  N   PHE A 945      49.996  14.679 -12.880  1.00  5.280          N  
ATOM  14974  CA  PHE A 945      50.591  15.998 -12.762  1.00  5.330          C  
ATOM  14975  C   PHE A 945      49.557  16.979 -12.224  1.00  5.280          C  
ATOM  14976  O   PHE A 945      49.835  17.733 -11.284  1.00  5.280          O  
ATOM  14977  CB  PHE A 945      51.146  16.460 -14.108  1.00  7.440          C  
ATOM  14978  CG  PHE A 945      51.801  17.779 -14.058  1.00  7.440          C  
ATOM  14979  CD1 PHE A 945      53.043  17.881 -13.509  1.00  7.440          C  
ATOM  14980  CD2 PHE A 945      51.209  18.915 -14.549  1.00  7.440          C  
ATOM  14981  CE1 PHE A 945      53.681  19.084 -13.431  1.00  7.440          C  
ATOM  14982  CE2 PHE A 945      51.873  20.114 -14.467  1.00  7.440          C  
ATOM  14983  CZ  PHE A 945      53.112  20.166 -13.895  1.00  7.440          C  
ATOM  14984  H   PHE A 945      49.983  14.239 -13.798  1.00  6.340          H  
ATOM  14985  HA  PHE A 945      51.415  15.943 -12.054  1.00  6.400          H  
ATOM  14986 1HB  PHE A 945      51.856  15.725 -14.472  1.00  8.930          H  
ATOM  14987 2HB  PHE A 945      50.343  16.511 -14.829  1.00  8.930          H  
ATOM  14988  HD1 PHE A 945      53.512  16.985 -13.124  1.00  8.930          H  
ATOM  14989  HD2 PHE A 945      50.219  18.860 -14.999  1.00  8.930          H  
ATOM  14990  HE1 PHE A 945      54.657  19.184 -12.984  1.00  8.930          H  
ATOM  14991  HE2 PHE A 945      51.422  21.016 -14.854  1.00  8.930          H  
ATOM  14992  HZ  PHE A 945      53.656  21.077 -13.807  1.00  8.930          H  
ATOM  14993  N   GLU A 946      48.356  16.995 -12.826  1.00  5.240          N  
ATOM  14994  CA  GLU A 946      47.308  17.888 -12.352  1.00  5.200          C  
ATOM  14995  C   GLU A 946      46.978  17.613 -10.893  1.00  5.160          C  
ATOM  14996  O   GLU A 946      46.779  18.556 -10.116  1.00  5.150          O  
ATOM  14997  CB  GLU A 946      46.034  17.760 -13.191  1.00  7.300          C  
ATOM  14998  CG  GLU A 946      44.923  18.727 -12.759  1.00  7.300          C  
ATOM  14999  CD  GLU A 946      43.695  18.685 -13.624  1.00  7.300          C  
ATOM  15000  OE1 GLU A 946      43.723  18.066 -14.652  1.00  7.300          O  
ATOM  15001  OE2 GLU A 946      42.708  19.264 -13.228  1.00  7.300          O  
ATOM  15002  H   GLU A 946      48.180  16.382 -13.630  1.00  6.290          H  
ATOM  15003  HA  GLU A 946      47.672  18.909 -12.423  1.00  6.240          H  
ATOM  15004 1HB  GLU A 946      46.261  17.923 -14.242  1.00  8.760          H  
ATOM  15005 2HB  GLU A 946      45.647  16.741 -13.100  1.00  8.760          H  
ATOM  15006 1HG  GLU A 946      44.626  18.481 -11.739  1.00  8.760          H  
ATOM  15007 2HG  GLU A 946      45.326  19.740 -12.752  1.00  8.760          H  
ATOM  15008  N   GLN A 947      46.898  16.326 -10.521  1.00  5.130          N  
ATOM  15009  CA  GLN A 947      46.593  15.949  -9.152  1.00  5.090          C  
ATOM  15010  C   GLN A 947      47.701  16.356  -8.184  1.00  5.130          C  
ATOM  15011  O   GLN A 947      47.406  16.902  -7.120  1.00  5.110          O  
ATOM  15012  CB  GLN A 947      46.394  14.439  -9.070  1.00  7.140          C  
ATOM  15013  CG  GLN A 947      45.147  13.911  -9.741  1.00  7.140          C  
ATOM  15014  CD  GLN A 947      45.152  12.393  -9.790  1.00  7.140          C  
ATOM  15015  OE1 GLN A 947      46.175  11.772  -9.484  1.00  7.140          O  
ATOM  15016  NE2 GLN A 947      44.032  11.798 -10.173  1.00  7.140          N  
ATOM  15017  H   GLN A 947      47.023  15.594 -11.230  1.00  6.160          H  
ATOM  15018  HA  GLN A 947      45.675  16.451  -8.853  1.00  6.110          H  
ATOM  15019 1HB  GLN A 947      47.234  13.961  -9.555  1.00  8.570          H  
ATOM  15020 2HB  GLN A 947      46.385  14.126  -8.028  1.00  8.570          H  
ATOM  15021 1HG  GLN A 947      44.280  14.232  -9.169  1.00  8.570          H  
ATOM  15022 2HG  GLN A 947      45.086  14.298 -10.754  1.00  8.570          H  
ATOM  15023 1HE2 GLN A 947      43.986  10.800 -10.223  1.00  8.570          H  
ATOM  15024 2HE2 GLN A 947      43.228  12.345 -10.413  1.00  8.570          H  
ATOM  15025  N   TRP A 948      48.972  16.145  -8.566  1.00  5.170          N  
ATOM  15026  CA  TRP A 948      50.107  16.496  -7.718  1.00  5.200          C  
ATOM  15027  C   TRP A 948      50.045  17.990  -7.500  1.00  5.220          C  
ATOM  15028  O   TRP A 948      50.143  18.477  -6.380  1.00  5.190          O  
ATOM  15029  CB  TRP A 948      51.439  16.141  -8.405  1.00  7.270          C  
ATOM  15030  CG  TRP A 948      52.754  16.332  -7.567  1.00  7.270          C  
ATOM  15031  CD1 TRP A 948      53.424  15.360  -6.882  1.00  7.270          C  
ATOM  15032  CD2 TRP A 948      53.507  17.556  -7.330  1.00  7.270          C  
ATOM  15033  NE1 TRP A 948      54.535  15.888  -6.255  1.00  7.270          N  
ATOM  15034  CE2 TRP A 948      54.599  17.219  -6.523  1.00  7.270          C  
ATOM  15035  CE3 TRP A 948      53.348  18.879  -7.723  1.00  7.270          C  
ATOM  15036  CZ2 TRP A 948      55.515  18.164  -6.116  1.00  7.270          C  
ATOM  15037  CZ3 TRP A 948      54.248  19.808  -7.298  1.00  7.270          C  
ATOM  15038  CH2 TRP A 948      55.303  19.463  -6.528  1.00  7.270          C  
ATOM  15039  H   TRP A 948      49.152  15.674  -9.453  1.00  6.200          H  
ATOM  15040  HA  TRP A 948      50.027  15.983  -6.761  1.00  6.240          H  
ATOM  15041 1HB  TRP A 948      51.393  15.094  -8.716  1.00  8.720          H  
ATOM  15042 2HB  TRP A 948      51.527  16.738  -9.313  1.00  8.720          H  
ATOM  15043  HD1 TRP A 948      53.134  14.336  -6.850  1.00  8.720          H  
ATOM  15044  HE1 TRP A 948      55.213  15.372  -5.660  1.00  8.720          H  
ATOM  15045  HE3 TRP A 948      52.528  19.167  -8.350  1.00  8.720          H  
ATOM  15046  HZ2 TRP A 948      56.363  17.919  -5.487  1.00  8.720          H  
ATOM  15047  HZ3 TRP A 948      54.099  20.840  -7.608  1.00  8.720          H  
ATOM  15048  HH2 TRP A 948      55.988  20.229  -6.228  1.00  8.720          H  
ATOM  15049  N   ASN A 949      49.862  18.749  -8.581  1.00  5.260          N  
ATOM  15050  CA  ASN A 949      49.825  20.191  -8.465  1.00  5.280          C  
ATOM  15051  C   ASN A 949      48.738  20.637  -7.508  1.00  5.230          C  
ATOM  15052  O   ASN A 949      49.003  21.417  -6.593  1.00  5.240          O  
ATOM  15053  CB  ASN A 949      49.660  20.830  -9.826  1.00  7.380          C  
ATOM  15054  CG  ASN A 949      49.687  22.315  -9.763  1.00  7.380          C  
ATOM  15055  OD1 ASN A 949      50.673  22.919  -9.316  1.00  7.380          O  
ATOM  15056  ND2 ASN A 949      48.613  22.918 -10.209  1.00  7.380          N  
ATOM  15057  H   ASN A 949      49.783  18.319  -9.508  1.00  6.310          H  
ATOM  15058  HA  ASN A 949      50.769  20.529  -8.044  1.00  6.340          H  
ATOM  15059 1HB  ASN A 949      50.457  20.482 -10.490  1.00  8.860          H  
ATOM  15060 2HB  ASN A 949      48.712  20.509 -10.264  1.00  8.860          H  
ATOM  15061 1HD2 ASN A 949      48.544  23.922 -10.209  1.00  8.860          H  
ATOM  15062 2HD2 ASN A 949      47.857  22.371 -10.552  1.00  8.860          H  
ATOM  15063  N   LYS A 950      47.512  20.144  -7.677  1.00  5.160          N  
ATOM  15064  CA  LYS A 950      46.457  20.595  -6.788  1.00  5.110          C  
ATOM  15065  C   LYS A 950      46.697  20.199  -5.333  1.00  5.060          C  
ATOM  15066  O   LYS A 950      46.512  21.025  -4.430  1.00  5.050          O  
ATOM  15067  CB  LYS A 950      45.107  20.065  -7.258  1.00  7.170          C  
ATOM  15068  CG  LYS A 950      44.597  20.720  -8.536  1.00  7.170          C  
ATOM  15069  CD  LYS A 950      43.272  20.127  -8.975  1.00  7.170          C  
ATOM  15070  CE  LYS A 950      42.778  20.771 -10.266  1.00  7.170          C  
ATOM  15071  NZ  LYS A 950      41.508  20.149 -10.748  1.00  7.170          N  
ATOM  15072  H   LYS A 950      47.314  19.481  -8.435  1.00  6.190          H  
ATOM  15073  HA  LYS A 950      46.428  21.684  -6.829  1.00  6.130          H  
ATOM  15074 1HB  LYS A 950      45.194  18.990  -7.446  1.00  8.610          H  
ATOM  15075 2HB  LYS A 950      44.363  20.205  -6.476  1.00  8.610          H  
ATOM  15076 1HG  LYS A 950      44.477  21.793  -8.369  1.00  8.610          H  
ATOM  15077 2HG  LYS A 950      45.330  20.577  -9.331  1.00  8.610          H  
ATOM  15078 1HD  LYS A 950      43.399  19.055  -9.146  1.00  8.610          H  
ATOM  15079 2HD  LYS A 950      42.527  20.273  -8.197  1.00  8.610          H  
ATOM  15080 1HE  LYS A 950      42.613  21.836 -10.102  1.00  8.610          H  
ATOM  15081 2HE  LYS A 950      43.538  20.651 -11.030  1.00  8.610          H  
ATOM  15082 1HZ  LYS A 950      41.224  20.598 -11.618  1.00  8.610          H  
ATOM  15083 2HZ  LYS A 950      41.655  19.154 -10.913  1.00  8.610          H  
ATOM  15084 3HZ  LYS A 950      40.784  20.268 -10.056  1.00  8.610          H  
ATOM  15085  N   GLU A 951      47.124  18.952  -5.086  1.00  5.050          N  
ATOM  15086  CA  GLU A 951      47.342  18.528  -3.710  1.00  4.990          C  
ATOM  15087  C   GLU A 951      48.497  19.256  -3.057  1.00  5.020          C  
ATOM  15088  O   GLU A 951      48.416  19.606  -1.879  1.00  5.000          O  
ATOM  15089  CB  GLU A 951      47.569  17.022  -3.601  1.00  7.010          C  
ATOM  15090  CG  GLU A 951      46.334  16.183  -3.878  1.00  7.010          C  
ATOM  15091  CD  GLU A 951      46.562  14.733  -3.633  1.00  7.010          C  
ATOM  15092  OE1 GLU A 951      47.688  14.367  -3.358  1.00  7.010          O  
ATOM  15093  OE2 GLU A 951      45.613  13.985  -3.711  1.00  7.010          O  
ATOM  15094  H   GLU A 951      47.277  18.292  -5.854  1.00  6.060          H  
ATOM  15095  HA  GLU A 951      46.444  18.765  -3.143  1.00  5.990          H  
ATOM  15096 1HB  GLU A 951      48.340  16.726  -4.321  1.00  8.410          H  
ATOM  15097 2HB  GLU A 951      47.939  16.779  -2.606  1.00  8.410          H  
ATOM  15098 1HG  GLU A 951      45.520  16.529  -3.243  1.00  8.410          H  
ATOM  15099 2HG  GLU A 951      46.037  16.331  -4.916  1.00  8.410          H  
ATOM  15100  N   ILE A 952      49.571  19.497  -3.801  1.00  5.090          N  
ATOM  15101  CA  ILE A 952      50.709  20.171  -3.231  1.00  5.140          C  
ATOM  15102  C   ILE A 952      50.434  21.640  -3.028  1.00  5.150          C  
ATOM  15103  O   ILE A 952      50.802  22.164  -1.985  1.00  5.150          O  
ATOM  15104  CB  ILE A 952      52.001  19.913  -4.007  1.00  7.180          C  
ATOM  15105  CG1 ILE A 952      52.332  18.360  -3.974  1.00  7.180          C  
ATOM  15106  CG2 ILE A 952      53.167  20.764  -3.459  1.00  7.180          C  
ATOM  15107  CD1 ILE A 952      52.415  17.680  -2.608  1.00  7.180          C  
ATOM  15108  H   ILE A 952      49.614  19.174  -4.771  1.00  6.110          H  
ATOM  15109  HA  ILE A 952      50.866  19.773  -2.240  1.00  6.170          H  
ATOM  15110  HB  ILE A 952      51.836  20.173  -5.058  1.00  8.610          H  
ATOM  15111 1HG1 ILE A 952      51.607  17.821  -4.572  1.00  8.610          H  
ATOM  15112 2HG1 ILE A 952      53.287  18.246  -4.414  1.00  8.610          H  
ATOM  15113 1HG2 ILE A 952      54.051  20.562  -4.043  1.00  8.610          H  
ATOM  15114 2HG2 ILE A 952      52.929  21.821  -3.533  1.00  8.610          H  
ATOM  15115 3HG2 ILE A 952      53.357  20.516  -2.420  1.00  8.610          H  
ATOM  15116 1HD1 ILE A 952      52.695  16.636  -2.754  1.00  8.610          H  
ATOM  15117 2HD1 ILE A 952      53.146  18.162  -1.990  1.00  8.610          H  
ATOM  15118 3HD1 ILE A 952      51.457  17.712  -2.108  1.00  8.610          H  
ATOM  15119  N   GLN A 953      49.813  22.335  -3.985  1.00  5.170          N  
ATOM  15120  CA  GLN A 953      49.541  23.744  -3.737  1.00  5.180          C  
ATOM  15121  C   GLN A 953      48.638  23.879  -2.509  1.00  5.110          C  
ATOM  15122  O   GLN A 953      48.851  24.777  -1.687  1.00  5.120          O  
ATOM  15123  CB  GLN A 953      48.921  24.423  -4.959  1.00  7.250          C  
ATOM  15124  CG  GLN A 953      49.894  24.623  -6.127  1.00  7.250          C  
ATOM  15125  CD  GLN A 953      49.217  25.246  -7.345  1.00  7.250          C  
ATOM  15126  OE1 GLN A 953      48.013  25.070  -7.552  1.00  7.250          O  
ATOM  15127  NE2 GLN A 953      49.973  25.993  -8.150  1.00  7.250          N  
ATOM  15128  H   GLN A 953      49.531  21.893  -4.864  1.00  6.200          H  
ATOM  15129  HA  GLN A 953      50.481  24.243  -3.517  1.00  6.220          H  
ATOM  15130 1HB  GLN A 953      48.094  23.806  -5.324  1.00  8.700          H  
ATOM  15131 2HB  GLN A 953      48.510  25.390  -4.676  1.00  8.700          H  
ATOM  15132 1HG  GLN A 953      50.695  25.281  -5.800  1.00  8.700          H  
ATOM  15133 2HG  GLN A 953      50.301  23.653  -6.420  1.00  8.700          H  
ATOM  15134 1HE2 GLN A 953      49.565  26.422  -8.954  1.00  8.700          H  
ATOM  15135 2HE2 GLN A 953      50.942  26.125  -7.963  1.00  8.700          H  
ATOM  15136  N   TYR A 954      47.656  22.974  -2.360  1.00  5.050          N  
ATOM  15137  CA  TYR A 954      46.804  22.967  -1.184  1.00  4.980          C  
ATOM  15138  C   TYR A 954      47.665  22.815   0.064  1.00  4.980          C  
ATOM  15139  O   TYR A 954      47.542  23.611   0.998  1.00  4.970          O  
ATOM  15140  CB  TYR A 954      45.765  21.853  -1.273  1.00  7.000          C  
ATOM  15141  CG  TYR A 954      44.905  21.701  -0.047  1.00  7.000          C  
ATOM  15142  CD1 TYR A 954      43.845  22.563   0.170  1.00  7.000          C  
ATOM  15143  CD2 TYR A 954      45.171  20.683   0.855  1.00  7.000          C  
ATOM  15144  CE1 TYR A 954      43.051  22.409   1.285  1.00  7.000          C  
ATOM  15145  CE2 TYR A 954      44.377  20.527   1.967  1.00  7.000          C  
ATOM  15146  CZ  TYR A 954      43.316  21.386   2.183  1.00  7.000          C  
ATOM  15147  OH  TYR A 954      42.518  21.233   3.293  1.00  7.000          O  
ATOM  15148  H   TYR A 954      47.471  22.288  -3.099  1.00  6.060          H  
ATOM  15149  HA  TYR A 954      46.290  23.925  -1.119  1.00  5.980          H  
ATOM  15150 1HB  TYR A 954      45.115  22.035  -2.129  1.00  8.400          H  
ATOM  15151 2HB  TYR A 954      46.268  20.909  -1.452  1.00  8.400          H  
ATOM  15152  HD1 TYR A 954      43.637  23.363  -0.541  1.00  8.400          H  
ATOM  15153  HD2 TYR A 954      46.007  20.004   0.681  1.00  8.400          H  
ATOM  15154  HE1 TYR A 954      42.216  23.086   1.459  1.00  8.400          H  
ATOM  15155  HE2 TYR A 954      44.584  19.726   2.676  1.00  8.400          H  
ATOM  15156  HH  TYR A 954      42.854  20.516   3.834  1.00  8.400          H  
ATOM  15157  N   GLN A 955      48.556  21.810   0.073  1.00  4.990          N  
ATOM  15158  CA  GLN A 955      49.428  21.578   1.214  1.00  4.990          C  
ATOM  15159  C   GLN A 955      50.337  22.764   1.507  1.00  5.050          C  
ATOM  15160  O   GLN A 955      50.512  23.103   2.674  1.00  5.050          O  
ATOM  15161  CB  GLN A 955      50.279  20.322   1.003  1.00  6.990          C  
ATOM  15162  CG  GLN A 955      49.518  19.004   1.092  1.00  6.990          C  
ATOM  15163  CD  GLN A 955      50.369  17.767   0.719  1.00  6.990          C  
ATOM  15164  OE1 GLN A 955      51.593  17.711   0.936  1.00  6.990          O  
ATOM  15165  NE2 GLN A 955      49.710  16.766   0.154  1.00  6.990          N  
ATOM  15166  H   GLN A 955      48.603  21.171  -0.726  1.00  5.990          H  
ATOM  15167  HA  GLN A 955      48.800  21.415   2.087  1.00  5.990          H  
ATOM  15168 1HB  GLN A 955      50.728  20.374   0.020  1.00  8.380          H  
ATOM  15169 2HB  GLN A 955      51.076  20.308   1.716  1.00  8.380          H  
ATOM  15170 1HG  GLN A 955      49.199  18.882   2.127  1.00  8.380          H  
ATOM  15171 2HG  GLN A 955      48.649  19.039   0.451  1.00  8.380          H  
ATOM  15172 1HE2 GLN A 955      50.202  15.933  -0.098  1.00  8.380          H  
ATOM  15173 2HE2 GLN A 955      48.721  16.840  -0.005  1.00  8.380          H  
ATOM  15174  N   ILE A 956      50.857  23.456   0.482  1.00  5.100          N  
ATOM  15175  CA  ILE A 956      51.727  24.594   0.755  1.00  5.140          C  
ATOM  15176  C   ILE A 956      50.929  25.652   1.506  1.00  5.130          C  
ATOM  15177  O   ILE A 956      51.398  26.174   2.520  1.00  5.150          O  
ATOM  15178  CB  ILE A 956      52.319  25.268  -0.538  1.00  7.180          C  
ATOM  15179  CG1 ILE A 956      53.300  24.326  -1.267  1.00  7.180          C  
ATOM  15180  CG2 ILE A 956      53.067  26.588  -0.153  1.00  7.180          C  
ATOM  15181  CD1 ILE A 956      53.718  24.764  -2.679  1.00  7.180          C  
ATOM  15182  H   ILE A 956      50.698  23.124  -0.470  1.00  6.120          H  
ATOM  15183  HA  ILE A 956      52.550  24.265   1.389  1.00  6.170          H  
ATOM  15184  HB  ILE A 956      51.503  25.495  -1.230  1.00  8.620          H  
ATOM  15185 1HG1 ILE A 956      54.192  24.216  -0.657  1.00  8.620          H  
ATOM  15186 2HG1 ILE A 956      52.822  23.375  -1.371  1.00  8.620          H  
ATOM  15187 1HG2 ILE A 956      53.469  27.068  -1.030  1.00  8.620          H  
ATOM  15188 2HG2 ILE A 956      52.380  27.273   0.324  1.00  8.620          H  
ATOM  15189 3HG2 ILE A 956      53.881  26.358   0.531  1.00  8.620          H  
ATOM  15190 1HD1 ILE A 956      54.391  24.018  -3.100  1.00  8.620          H  
ATOM  15191 2HD1 ILE A 956      52.840  24.850  -3.313  1.00  8.620          H  
ATOM  15192 3HD1 ILE A 956      54.231  25.718  -2.654  1.00  8.620          H  
ATOM  15193  N   GLU A 957      49.735  25.999   1.012  1.00  5.100          N  
ATOM  15194  CA  GLU A 957      48.960  27.036   1.680  1.00  5.080          C  
ATOM  15195  C   GLU A 957      48.528  26.636   3.096  1.00  5.030          C  
ATOM  15196  O   GLU A 957      48.535  27.478   4.013  1.00  5.030          O  
ATOM  15197  CB  GLU A 957      47.739  27.425   0.842  1.00  7.120          C  
ATOM  15198  CG  GLU A 957      48.080  28.174  -0.462  1.00  7.120          C  
ATOM  15199  CD  GLU A 957      46.853  28.595  -1.244  1.00  7.120          C  
ATOM  15200  OE1 GLU A 957      45.766  28.329  -0.784  1.00  7.120          O  
ATOM  15201  OE2 GLU A 957      47.002  29.180  -2.310  1.00  7.120          O  
ATOM  15202  H   GLU A 957      49.383  25.543   0.159  1.00  6.120          H  
ATOM  15203  HA  GLU A 957      49.593  27.918   1.767  1.00  6.100          H  
ATOM  15204 1HB  GLU A 957      47.193  26.516   0.567  1.00  8.540          H  
ATOM  15205 2HB  GLU A 957      47.069  28.046   1.434  1.00  8.540          H  
ATOM  15206 1HG  GLU A 957      48.670  29.057  -0.218  1.00  8.540          H  
ATOM  15207 2HG  GLU A 957      48.696  27.522  -1.084  1.00  8.540          H  
ATOM  15208  N   GLN A 958      48.158  25.362   3.291  1.00  4.980          N  
ATOM  15209  CA  GLN A 958      47.724  24.917   4.608  1.00  4.940          C  
ATOM  15210  C   GLN A 958      48.881  24.856   5.587  1.00  4.990          C  
ATOM  15211  O   GLN A 958      48.734  25.262   6.743  1.00  4.980          O  
ATOM  15212  CB  GLN A 958      47.064  23.540   4.524  1.00  6.930          C  
ATOM  15213  CG  GLN A 958      45.743  23.515   3.789  1.00  6.930          C  
ATOM  15214  CD  GLN A 958      44.673  24.311   4.460  1.00  6.930          C  
ATOM  15215  OE1 GLN A 958      44.385  24.111   5.643  1.00  6.930          O  
ATOM  15216  NE2 GLN A 958      44.077  25.238   3.726  1.00  6.930          N  
ATOM  15217  H   GLN A 958      48.139  24.711   2.496  1.00  5.980          H  
ATOM  15218  HA  GLN A 958      46.998  25.633   4.991  1.00  5.930          H  
ATOM  15219 1HB  GLN A 958      47.740  22.858   4.004  1.00  8.320          H  
ATOM  15220 2HB  GLN A 958      46.909  23.148   5.527  1.00  8.320          H  
ATOM  15221 1HG  GLN A 958      45.874  23.909   2.789  1.00  8.320          H  
ATOM  15222 2HG  GLN A 958      45.420  22.490   3.745  1.00  8.320          H  
ATOM  15223 1HE2 GLN A 958      43.354  25.806   4.124  1.00  8.320          H  
ATOM  15224 2HE2 GLN A 958      44.364  25.382   2.777  1.00  8.320          H  
ATOM  15225  N   TYR A 959      50.050  24.405   5.131  1.00  5.060          N  
ATOM  15226  CA  TYR A 959      51.196  24.315   6.008  1.00  5.130          C  
ATOM  15227  C   TYR A 959      51.672  25.704   6.392  1.00  5.180          C  
ATOM  15228  O   TYR A 959      52.021  25.918   7.552  1.00  5.210          O  
ATOM  15229  CB  TYR A 959      52.323  23.499   5.370  1.00  7.150          C  
ATOM  15230  CG  TYR A 959      52.085  21.968   5.242  1.00  7.150          C  
ATOM  15231  CD1 TYR A 959      52.653  21.277   4.177  1.00  7.150          C  
ATOM  15232  CD2 TYR A 959      51.320  21.250   6.176  1.00  7.150          C  
ATOM  15233  CE1 TYR A 959      52.452  19.917   4.054  1.00  7.150          C  
ATOM  15234  CE2 TYR A 959      51.136  19.892   6.024  1.00  7.150          C  
ATOM  15235  CZ  TYR A 959      51.699  19.235   4.966  1.00  7.150          C  
ATOM  15236  OH  TYR A 959      51.509  17.879   4.809  1.00  7.150          O  
ATOM  15237  H   TYR A 959      50.141  24.064   4.172  1.00  6.070          H  
ATOM  15238  HA  TYR A 959      50.888  23.835   6.928  1.00  6.160          H  
ATOM  15239 1HB  TYR A 959      52.517  23.892   4.369  1.00  8.580          H  
ATOM  15240 2HB  TYR A 959      53.215  23.646   5.953  1.00  8.580          H  
ATOM  15241  HD1 TYR A 959      53.249  21.806   3.436  1.00  8.580          H  
ATOM  15242  HD2 TYR A 959      50.864  21.735   7.024  1.00  8.580          H  
ATOM  15243  HE1 TYR A 959      52.876  19.380   3.238  1.00  8.580          H  
ATOM  15244  HE2 TYR A 959      50.539  19.340   6.751  1.00  8.580          H  
ATOM  15245  HH  TYR A 959      51.996  17.573   4.028  1.00  8.580          H  
ATOM  15246  N   MET A 960      51.674  26.661   5.450  1.00  5.190          N  
ATOM  15247  CA  MET A 960      52.083  28.021   5.781  1.00  5.240          C  
ATOM  15248  C   MET A 960      51.130  28.649   6.790  1.00  5.200          C  
ATOM  15249  O   MET A 960      51.569  29.341   7.720  1.00  5.260          O  
ATOM  15250  CB  MET A 960      52.173  28.874   4.529  1.00  7.320          C  
ATOM  15251  CG  MET A 960      53.308  28.497   3.621  1.00  7.320          C  
ATOM  15252  SD  MET A 960      53.327  29.398   2.066  1.00  7.320          S  
ATOM  15253  CE  MET A 960      53.819  31.018   2.560  1.00  7.320          C  
ATOM  15254  H   MET A 960      51.412  26.435   4.482  1.00  6.230          H  
ATOM  15255  HA  MET A 960      53.069  27.979   6.238  1.00  6.290          H  
ATOM  15256 1HB  MET A 960      51.246  28.764   3.958  1.00  8.780          H  
ATOM  15257 2HB  MET A 960      52.265  29.913   4.811  1.00  8.780          H  
ATOM  15258 1HG  MET A 960      54.218  28.698   4.144  1.00  8.780          H  
ATOM  15259 2HG  MET A 960      53.277  27.437   3.403  1.00  8.780          H  
ATOM  15260 1HE  MET A 960      53.870  31.653   1.682  1.00  8.780          H  
ATOM  15261 2HE  MET A 960      53.095  31.429   3.251  1.00  8.780          H  
ATOM  15262 3HE  MET A 960      54.793  30.971   3.040  1.00  8.780          H  
ATOM  15263  N   THR A 961      49.828  28.389   6.628  1.00  5.110          N  
ATOM  15264  CA  THR A 961      48.833  28.911   7.544  1.00  5.080          C  
ATOM  15265  C   THR A 961      49.092  28.363   8.938  1.00  5.110          C  
ATOM  15266  O   THR A 961      49.109  29.118   9.922  1.00  5.150          O  
ATOM  15267  CB  THR A 961      47.409  28.520   7.088  1.00  7.120          C  
ATOM  15268  OG1 THR A 961      47.145  29.089   5.791  1.00  7.120          O  
ATOM  15269  CG2 THR A 961      46.375  29.034   8.090  1.00  7.120          C  
ATOM  15270  H   THR A 961      49.508  27.855   5.816  1.00  6.130          H  
ATOM  15271  HA  THR A 961      48.914  29.996   7.573  1.00  6.100          H  
ATOM  15272  HB  THR A 961      47.332  27.436   7.019  1.00  8.550          H  
ATOM  15273  HG1 THR A 961      47.687  28.621   5.111  1.00  8.550          H  
ATOM  15274 1HG2 THR A 961      45.381  28.751   7.752  1.00  8.550          H  
ATOM  15275 2HG2 THR A 961      46.554  28.599   9.071  1.00  8.550          H  
ATOM  15276 3HG2 THR A 961      46.442  30.118   8.158  1.00  8.550          H  
ATOM  15277  N   ASN A 962      49.307  27.047   9.022  1.00  5.100          N  
ATOM  15278  CA  ASN A 962      49.547  26.403  10.292  1.00  5.150          C  
ATOM  15279  C   ASN A 962      50.865  26.850  10.904  1.00  5.290          C  
ATOM  15280  O   ASN A 962      50.961  26.982  12.130  1.00  5.460          O  
ATOM  15281  CB  ASN A 962      49.515  24.906  10.117  1.00  7.190          C  
ATOM  15282  CG  ASN A 962      48.126  24.404   9.863  1.00  7.190          C  
ATOM  15283  OD1 ASN A 962      47.128  25.064  10.182  1.00  7.190          O  
ATOM  15284  ND2 ASN A 962      48.036  23.239   9.284  1.00  7.190          N  
ATOM  15285  H   ASN A 962      49.253  26.475   8.174  1.00  6.120          H  
ATOM  15286  HA  ASN A 962      48.754  26.692  10.980  1.00  6.180          H  
ATOM  15287 1HB  ASN A 962      50.149  24.631   9.271  1.00  8.630          H  
ATOM  15288 2HB  ASN A 962      49.917  24.420  11.004  1.00  8.630          H  
ATOM  15289 1HD2 ASN A 962      47.136  22.853   9.079  1.00  8.630          H  
ATOM  15290 2HD2 ASN A 962      48.862  22.736   9.038  1.00  8.630          H  
ATOM  15291  N   ALA A 963      51.892  27.087  10.068  1.00  5.360          N  
ATOM  15292  CA  ALA A 963      53.177  27.544  10.569  1.00  5.500          C  
ATOM  15293  C   ALA A 963      53.012  28.888  11.248  1.00  5.500          C  
ATOM  15294  O   ALA A 963      53.538  29.091  12.341  1.00  5.610          O  
ATOM  15295  CB  ALA A 963      54.198  27.653   9.443  1.00  7.640          C  
ATOM  15296  H   ALA A 963      51.782  26.898   9.071  1.00  6.430          H  
ATOM  15297  HA  ALA A 963      53.532  26.825  11.305  1.00  6.600          H  
ATOM  15298 1HB  ALA A 963      55.157  27.984   9.845  1.00  9.170          H  
ATOM  15299 2HB  ALA A 963      54.318  26.680   8.965  1.00  9.170          H  
ATOM  15300 3HB  ALA A 963      53.845  28.373   8.708  1.00  9.170          H  
ATOM  15301  N   ASN A 964      52.228  29.789  10.639  1.00  5.480          N  
ATOM  15302  CA  ASN A 964      51.988  31.101  11.226  1.00  5.490          C  
ATOM  15303  C   ASN A 964      51.301  30.968  12.570  1.00  5.480          C  
ATOM  15304  O   ASN A 964      51.730  31.570  13.560  1.00  5.670          O  
ATOM  15305  CB  ASN A 964      51.164  31.970  10.299  1.00  7.680          C  
ATOM  15306  CG  ASN A 964      50.983  33.378  10.824  1.00  7.680          C  
ATOM  15307  OD1 ASN A 964      51.958  34.087  11.095  1.00  7.680          O  
ATOM  15308  ND2 ASN A 964      49.751  33.790  10.962  1.00  7.680          N  
ATOM  15309  H   ASN A 964      51.852  29.574   9.707  1.00  6.580          H  
ATOM  15310  HA  ASN A 964      52.949  31.585  11.396  1.00  6.590          H  
ATOM  15311 1HB  ASN A 964      51.644  32.008   9.320  1.00  9.220          H  
ATOM  15312 2HB  ASN A 964      50.182  31.516  10.159  1.00  9.220          H  
ATOM  15313 1HD2 ASN A 964      49.563  34.713  11.300  1.00  9.220          H  
ATOM  15314 2HD2 ASN A 964      49.001  33.177  10.726  1.00  9.220          H  
ATOM  15315  N   ILE A 965      50.250  30.151  12.616  1.00  5.330          N  
ATOM  15316  CA  ILE A 965      49.502  29.983  13.845  1.00  5.330          C  
ATOM  15317  C   ILE A 965      50.404  29.419  14.919  1.00  5.630          C  
ATOM  15318  O   ILE A 965      50.409  29.919  16.044  1.00  5.740          O  
ATOM  15319  CB  ILE A 965      48.299  29.042  13.641  1.00  7.460          C  
ATOM  15320  CG1 ILE A 965      47.265  29.724  12.710  1.00  7.460          C  
ATOM  15321  CG2 ILE A 965      47.672  28.685  15.022  1.00  7.460          C  
ATOM  15322  CD1 ILE A 965      46.192  28.790  12.167  1.00  7.460          C  
ATOM  15323  H   ILE A 965      49.947  29.677  11.757  1.00  6.400          H  
ATOM  15324  HA  ILE A 965      49.142  30.957  14.173  1.00  6.400          H  
ATOM  15325  HB  ILE A 965      48.633  28.130  13.146  1.00  8.950          H  
ATOM  15326 1HG1 ILE A 965      46.779  30.528  13.258  1.00  8.950          H  
ATOM  15327 2HG1 ILE A 965      47.792  30.157  11.862  1.00  8.950          H  
ATOM  15328 1HG2 ILE A 965      46.830  28.019  14.893  1.00  8.950          H  
ATOM  15329 2HG2 ILE A 965      48.399  28.186  15.668  1.00  8.950          H  
ATOM  15330 3HG2 ILE A 965      47.335  29.596  15.522  1.00  8.950          H  
ATOM  15331 1HD1 ILE A 965      45.522  29.353  11.519  1.00  8.950          H  
ATOM  15332 2HD1 ILE A 965      46.666  27.993  11.588  1.00  8.950          H  
ATOM  15333 3HD1 ILE A 965      45.619  28.354  12.974  1.00  8.950          H  
ATOM  15334  N   SER A 966      51.172  28.385  14.570  1.00  5.850          N  
ATOM  15335  CA  SER A 966      52.061  27.726  15.503  1.00  6.240          C  
ATOM  15336  C   SER A 966      53.108  28.691  16.029  1.00  6.500          C  
ATOM  15337  O   SER A 966      53.345  28.755  17.233  1.00  6.710          O  
ATOM  15338  CB  SER A 966      52.753  26.572  14.801  1.00  8.580          C  
ATOM  15339  OG  SER A 966      51.826  25.592  14.405  1.00  8.580          O  
ATOM  15340  H   SER A 966      51.115  28.018  13.623  1.00  7.020          H  
ATOM  15341  HA  SER A 966      51.474  27.347  16.338  1.00  7.490          H  
ATOM  15342 1HB  SER A 966      53.291  26.942  13.931  1.00 10.300          H  
ATOM  15343 2HB  SER A 966      53.488  26.132  15.479  1.00 10.300          H  
ATOM  15344  HG  SER A 966      51.373  25.966  13.616  1.00 10.300          H  
ATOM  15345  N   CYS A 967      53.674  29.523  15.151  1.00  6.540          N  
ATOM  15346  CA  CYS A 967      54.699  30.469  15.568  1.00  6.870          C  
ATOM  15347  C   CYS A 967      54.165  31.446  16.604  1.00  6.840          C  
ATOM  15348  O   CYS A 967      54.885  31.840  17.523  1.00  7.300          O  
ATOM  15349  CB  CYS A 967      55.226  31.264  14.372  1.00  9.490          C  
ATOM  15350  SG  CYS A 967      56.201  30.291  13.192  1.00  9.490          S  
ATOM  15351  H   CYS A 967      53.447  29.436  14.158  1.00  7.850          H  
ATOM  15352  HA  CYS A 967      55.524  29.908  16.006  1.00  8.240          H  
ATOM  15353 1HB  CYS A 967      54.381  31.699  13.832  1.00 11.380          H  
ATOM  15354 2HB  CYS A 967      55.844  32.084  14.730  1.00 11.380          H  
ATOM  15355  HG  CYS A 967      55.149  29.603  12.698  1.00 11.380          H  
ATOM  15356  N   ILE A 968      52.903  31.835  16.459  1.00  6.410          N  
ATOM  15357  CA  ILE A 968      52.282  32.752  17.396  1.00  6.420          C  
ATOM  15358  C   ILE A 968      51.935  32.025  18.706  1.00  6.750          C  
ATOM  15359  O   ILE A 968      52.303  32.480  19.791  1.00  6.480          O  
ATOM  15360  CB  ILE A 968      51.027  33.376  16.758  1.00  8.980          C  
ATOM  15361  CG1 ILE A 968      51.471  34.243  15.542  1.00  8.980          C  
ATOM  15362  CG2 ILE A 968      50.268  34.232  17.810  1.00  8.980          C  
ATOM  15363  CD1 ILE A 968      50.350  34.658  14.612  1.00  8.980          C  
ATOM  15364  H   ILE A 968      52.379  31.498  15.643  1.00  7.690          H  
ATOM  15365  HA  ILE A 968      52.990  33.546  17.624  1.00  7.700          H  
ATOM  15366  HB  ILE A 968      50.375  32.583  16.382  1.00 10.780          H  
ATOM  15367 1HG1 ILE A 968      51.960  35.140  15.914  1.00 10.780          H  
ATOM  15368 2HG1 ILE A 968      52.192  33.678  14.954  1.00 10.780          H  
ATOM  15369 1HG2 ILE A 968      49.385  34.672  17.364  1.00 10.780          H  
ATOM  15370 2HG2 ILE A 968      49.957  33.608  18.647  1.00 10.780          H  
ATOM  15371 3HG2 ILE A 968      50.924  35.023  18.176  1.00 10.780          H  
ATOM  15372 1HD1 ILE A 968      50.768  35.246  13.793  1.00 10.780          H  
ATOM  15373 2HD1 ILE A 968      49.874  33.763  14.206  1.00 10.780          H  
ATOM  15374 3HD1 ILE A 968      49.615  35.253  15.139  1.00 10.780          H  
ATOM  15375  N   ASP A 969      51.255  30.875  18.611  1.00  7.520          N  
ATOM  15376  CA  ASP A 969      50.852  30.108  19.793  1.00  8.030          C  
ATOM  15377  C   ASP A 969      52.030  29.655  20.650  1.00  8.360          C  
ATOM  15378  O   ASP A 969      51.938  29.602  21.879  1.00  8.540          O  
ATOM  15379  CB  ASP A 969      50.057  28.850  19.406  1.00 11.040          C  
ATOM  15380  CG  ASP A 969      48.606  29.082  18.935  1.00 11.040          C  
ATOM  15381  OD1 ASP A 969      48.081  30.156  19.110  1.00 11.040          O  
ATOM  15382  OD2 ASP A 969      48.025  28.142  18.445  1.00 11.040          O  
ATOM  15383  H   ASP A 969      50.981  30.538  17.685  1.00  9.020          H  
ATOM  15384  HA  ASP A 969      50.213  30.745  20.403  1.00  9.640          H  
ATOM  15385 1HB  ASP A 969      50.592  28.344  18.597  1.00 13.250          H  
ATOM  15386 2HB  ASP A 969      50.041  28.166  20.253  1.00 13.250          H  
ATOM  15387  N   GLU A 970      53.154  29.356  20.014  1.00  8.590          N  
ATOM  15388  CA  GLU A 970      54.343  28.878  20.692  1.00  9.190          C  
ATOM  15389  C   GLU A 970      55.261  29.991  21.204  1.00  8.930          C  
ATOM  15390  O   GLU A 970      56.345  29.700  21.710  1.00  9.560          O  
ATOM  15391  CB  GLU A 970      55.098  27.879  19.801  1.00 12.630          C  
ATOM  15392  CG  GLU A 970      54.296  26.575  19.588  1.00 12.630          C  
ATOM  15393  CD  GLU A 970      54.929  25.533  18.682  1.00 12.630          C  
ATOM  15394  OE1 GLU A 970      55.946  25.786  18.087  1.00 12.630          O  
ATOM  15395  OE2 GLU A 970      54.352  24.460  18.596  1.00 12.630          O  
ATOM  15396  H   GLU A 970      53.179  29.390  18.990  1.00 10.310          H  
ATOM  15397  HA  GLU A 970      54.008  28.314  21.561  1.00 11.030          H  
ATOM  15398 1HB  GLU A 970      55.293  28.331  18.828  1.00 15.150          H  
ATOM  15399 2HB  GLU A 970      56.054  27.626  20.244  1.00 15.150          H  
ATOM  15400 1HG  GLU A 970      54.121  26.124  20.562  1.00 15.150          H  
ATOM  15401 2HG  GLU A 970      53.324  26.846  19.174  1.00 15.150          H  
ATOM  15402  N   LYS A 971      54.833  31.259  21.157  1.00  8.160          N  
ATOM  15403  CA  LYS A 971      55.703  32.334  21.637  1.00  7.930          C  
ATOM  15404  C   LYS A 971      56.143  32.127  23.095  1.00  7.890          C  
ATOM  15405  O   LYS A 971      57.217  32.575  23.482  1.00  8.130          O  
ATOM  15406  CB  LYS A 971      55.002  33.693  21.515  1.00 11.190          C  
ATOM  15407  CG  LYS A 971      53.809  33.907  22.479  1.00 11.190          C  
ATOM  15408  CD  LYS A 971      53.127  35.251  22.244  1.00 11.190          C  
ATOM  15409  CE  LYS A 971      51.983  35.475  23.236  1.00 11.190          C  
ATOM  15410  NZ  LYS A 971      51.279  36.769  22.991  1.00 11.190          N  
ATOM  15411  H   LYS A 971      53.924  31.488  20.734  1.00  9.790          H  
ATOM  15412  HA  LYS A 971      56.593  32.347  21.014  1.00  9.520          H  
ATOM  15413 1HB  LYS A 971      55.724  34.490  21.682  1.00 13.430          H  
ATOM  15414 2HB  LYS A 971      54.620  33.801  20.495  1.00 13.430          H  
ATOM  15415 1HG  LYS A 971      53.080  33.105  22.340  1.00 13.430          H  
ATOM  15416 2HG  LYS A 971      54.155  33.890  23.509  1.00 13.430          H  
ATOM  15417 1HD  LYS A 971      53.858  36.053  22.349  1.00 13.430          H  
ATOM  15418 2HD  LYS A 971      52.725  35.273  21.228  1.00 13.430          H  
ATOM  15419 1HE  LYS A 971      51.268  34.658  23.141  1.00 13.430          H  
ATOM  15420 2HE  LYS A 971      52.383  35.477  24.251  1.00 13.430          H  
ATOM  15421 1HZ  LYS A 971      50.530  36.883  23.662  1.00 13.430          H  
ATOM  15422 2HZ  LYS A 971      51.933  37.536  23.090  1.00 13.430          H  
ATOM  15423 3HZ  LYS A 971      50.896  36.770  22.055  1.00 13.430          H  
ATOM  15424  N   GLU A 972      55.333  31.434  23.905  1.00  7.730          N  
ATOM  15425  CA  GLU A 972      55.698  31.158  25.290  1.00  7.860          C  
ATOM  15426  C   GLU A 972      56.756  30.047  25.350  1.00  8.120          C  
ATOM  15427  O   GLU A 972      57.571  29.983  26.265  1.00  8.440          O  
ATOM  15428  CB  GLU A 972      54.463  30.768  26.106  1.00 10.950          C  
ATOM  15429  CG  GLU A 972      53.462  31.909  26.304  1.00 10.950          C  
ATOM  15430  CD  GLU A 972      52.242  31.517  27.082  1.00 10.950          C  
ATOM  15431  OE1 GLU A 972      52.110  30.360  27.400  1.00 10.950          O  
ATOM  15432  OE2 GLU A 972      51.437  32.378  27.356  1.00 10.950          O  
ATOM  15433  H   GLU A 972      54.428  31.124  23.565  1.00  9.280          H  
ATOM  15434  HA  GLU A 972      56.130  32.062  25.726  1.00  9.430          H  
ATOM  15435 1HB  GLU A 972      53.946  29.945  25.610  1.00 13.140          H  
ATOM  15436 2HB  GLU A 972      54.773  30.418  27.090  1.00 13.140          H  
ATOM  15437 1HG  GLU A 972      53.963  32.697  26.844  1.00 13.140          H  
ATOM  15438 2HG  GLU A 972      53.165  32.301  25.332  1.00 13.140          H  
ATOM  15439  N   VAL A 973      56.771  29.160  24.349  1.00  8.140          N  
ATOM  15440  CA  VAL A 973      57.724  28.057  24.274  1.00  8.610          C  
ATOM  15441  C   VAL A 973      59.094  28.647  24.152  1.00  9.020          C  
ATOM  15442  O   VAL A 973      60.055  28.185  24.786  1.00  9.510          O  
ATOM  15443  CB  VAL A 973      57.468  27.124  23.082  1.00 11.870          C  
ATOM  15444  CG1 VAL A 973      58.610  26.130  22.950  1.00 11.870          C  
ATOM  15445  CG2 VAL A 973      56.132  26.423  23.284  1.00 11.870          C  
ATOM  15446  H   VAL A 973      56.130  29.264  23.572  1.00  9.770          H  
ATOM  15447  HA  VAL A 973      57.665  27.475  25.194  1.00 10.330          H  
ATOM  15448  HB  VAL A 973      57.451  27.686  22.167  1.00 14.240          H  
ATOM  15449 1HG1 VAL A 973      58.402  25.495  22.107  1.00 14.240          H  
ATOM  15450 2HG1 VAL A 973      59.558  26.637  22.778  1.00 14.240          H  
ATOM  15451 3HG1 VAL A 973      58.688  25.535  23.851  1.00 14.240          H  
ATOM  15452 1HG2 VAL A 973      55.937  25.757  22.439  1.00 14.240          H  
ATOM  15453 2HG2 VAL A 973      56.158  25.853  24.203  1.00 14.240          H  
ATOM  15454 3HG2 VAL A 973      55.341  27.165  23.349  1.00 14.240          H  
ATOM  15455  N   LEU A 974      59.163  29.710  23.371  1.00  8.950          N  
ATOM  15456  CA  LEU A 974      60.415  30.373  23.108  1.00  9.520          C  
ATOM  15457  C   LEU A 974      61.109  30.794  24.409  1.00  9.780          C  
ATOM  15458  O   LEU A 974      62.312  31.038  24.405  1.00 10.370          O  
ATOM  15459  CB  LEU A 974      60.207  31.589  22.209  1.00 13.100          C  
ATOM  15460  CG  LEU A 974      59.687  31.306  20.757  1.00 13.100          C  
ATOM  15461  CD1 LEU A 974      59.443  32.647  20.071  1.00 13.100          C  
ATOM  15462  CD2 LEU A 974      60.686  30.445  19.967  1.00 13.100          C  
ATOM  15463  H   LEU A 974      58.296  29.993  22.899  1.00 10.740          H  
ATOM  15464  HA  LEU A 974      61.060  29.679  22.602  1.00 11.420          H  
ATOM  15465 1HB  LEU A 974      59.512  32.263  22.696  1.00 15.720          H  
ATOM  15466 2HB  LEU A 974      61.171  32.106  22.114  1.00 15.720          H  
ATOM  15467  HG  LEU A 974      58.730  30.784  20.811  1.00 15.720          H  
ATOM  15468 1HD1 LEU A 974      59.051  32.478  19.068  1.00 15.720          H  
ATOM  15469 2HD1 LEU A 974      58.726  33.228  20.648  1.00 15.720          H  
ATOM  15470 3HD1 LEU A 974      60.386  33.195  20.008  1.00 15.720          H  
ATOM  15471 1HD2 LEU A 974      60.299  30.276  18.965  1.00 15.720          H  
ATOM  15472 2HD2 LEU A 974      61.653  30.968  19.904  1.00 15.720          H  
ATOM  15473 3HD2 LEU A 974      60.827  29.489  20.445  1.00 15.720          H  
ATOM  15474  N   ASP A 975      60.401  30.916  25.537  1.00  9.460          N  
ATOM  15475  CA  ASP A 975      61.134  31.261  26.734  1.00  9.850          C  
ATOM  15476  C   ASP A 975      62.126  30.127  27.056  1.00 10.280          C  
ATOM  15477  O   ASP A 975      63.266  30.391  27.437  1.00 10.870          O  
ATOM  15478  CB  ASP A 975      60.207  31.434  27.941  1.00 13.630          C  
ATOM  15479  CG  ASP A 975      59.329  32.690  27.936  1.00 13.630          C  
ATOM  15480  OD1 ASP A 975      59.535  33.577  27.146  1.00 13.630          O  
ATOM  15481  OD2 ASP A 975      58.453  32.737  28.767  1.00 13.630          O  
ATOM  15482  H   ASP A 975      59.396  30.725  25.589  1.00 11.350          H  
ATOM  15483  HA  ASP A 975      61.687  32.185  26.562  1.00 11.820          H  
ATOM  15484 1HB  ASP A 975      59.545  30.567  27.998  1.00 16.360          H  
ATOM  15485 2HB  ASP A 975      60.807  31.441  28.849  1.00 16.360          H  
ATOM  15486  N   SER A 976      61.711  28.852  26.843  1.00 10.130          N  
ATOM  15487  CA  SER A 976      62.525  27.660  27.161  1.00 10.680          C  
ATOM  15488  C   SER A 976      63.675  27.498  26.184  1.00 11.250          C  
ATOM  15489  O   SER A 976      64.688  26.853  26.470  1.00 11.970          O  
ATOM  15490  CB  SER A 976      61.675  26.403  27.115  1.00 14.730          C  
ATOM  15491  OG  SER A 976      61.312  26.090  25.796  1.00 14.730          O  
ATOM  15492  H   SER A 976      60.792  28.700  26.441  1.00 12.160          H  
ATOM  15493  HA  SER A 976      62.936  27.780  28.164  1.00 12.820          H  
ATOM  15494 1HB  SER A 976      62.233  25.575  27.546  1.00 17.680          H  
ATOM  15495 2HB  SER A 976      60.779  26.546  27.716  1.00 17.680          H  
ATOM  15496  HG  SER A 976      60.652  26.759  25.533  1.00 17.680          H  
ATOM  15497  N   VAL A 977      63.512  28.142  25.042  1.00 11.010          N  
ATOM  15498  CA  VAL A 977      64.498  28.203  23.977  1.00 11.620          C  
ATOM  15499  C   VAL A 977      65.691  29.065  24.406  1.00 12.080          C  
ATOM  15500  O   VAL A 977      66.804  28.855  23.915  1.00 12.800          O  
ATOM  15501  CB  VAL A 977      63.875  28.678  22.647  1.00 16.020          C  
ATOM  15502  CG1 VAL A 977      64.942  28.900  21.568  1.00 16.020          C  
ATOM  15503  CG2 VAL A 977      62.859  27.610  22.186  1.00 16.020          C  
ATOM  15504  H   VAL A 977      62.599  28.590  24.927  1.00 13.210          H  
ATOM  15505  HA  VAL A 977      64.866  27.192  23.806  1.00 13.940          H  
ATOM  15506  HB  VAL A 977      63.389  29.624  22.795  1.00 19.230          H  
ATOM  15507 1HG1 VAL A 977      64.455  29.239  20.651  1.00 19.230          H  
ATOM  15508 2HG1 VAL A 977      65.652  29.658  21.880  1.00 19.230          H  
ATOM  15509 3HG1 VAL A 977      65.471  27.969  21.380  1.00 19.230          H  
ATOM  15510 1HG2 VAL A 977      62.402  27.934  21.259  1.00 19.230          H  
ATOM  15511 2HG2 VAL A 977      63.369  26.658  22.026  1.00 19.230          H  
ATOM  15512 3HG2 VAL A 977      62.087  27.474  22.945  1.00 19.230          H  
ATOM  15513  N   SER A 978      65.422  30.106  25.232  1.00 11.770          N  
ATOM  15514  CA  SER A 978      66.376  31.103  25.746  1.00 12.240          C  
ATOM  15515  C   SER A 978      66.617  32.297  24.817  1.00 12.500          C  
ATOM  15516  O   SER A 978      67.257  33.285  25.213  1.00 13.020          O  
ATOM  15517  CB  SER A 978      67.711  30.473  26.101  1.00 16.950          C  
ATOM  15518  OG  SER A 978      68.536  30.372  24.988  1.00 16.950          O  
ATOM  15519  H   SER A 978      64.475  30.203  25.612  1.00 14.120          H  
ATOM  15520  HA  SER A 978      65.952  31.493  26.674  1.00 14.690          H  
ATOM  15521 1HB  SER A 978      68.201  31.078  26.861  1.00 20.340          H  
ATOM  15522 2HB  SER A 978      67.547  29.484  26.527  1.00 20.340          H  
ATOM  15523  HG  SER A 978      68.129  29.688  24.449  1.00 20.340          H  
ATOM  15524  N   ASP A 979      66.045  32.278  23.612  1.00 12.240          N  
ATOM  15525  CA  ASP A 979      66.281  33.339  22.640  1.00 12.660          C  
ATOM  15526  C   ASP A 979      65.593  34.676  22.936  1.00 12.650          C  
ATOM  15527  O   ASP A 979      65.632  35.586  22.111  1.00 13.110          O  
ATOM  15528  CB  ASP A 979      65.985  32.856  21.216  1.00 17.560          C  
ATOM  15529  CG  ASP A 979      64.552  32.476  20.922  1.00 17.560          C  
ATOM  15530  OD1 ASP A 979      63.712  32.652  21.757  1.00 17.560          O  
ATOM  15531  OD2 ASP A 979      64.323  31.972  19.842  1.00 17.560          O  
ATOM  15532  H   ASP A 979      65.469  31.489  23.341  1.00 14.690          H  
ATOM  15533  HA  ASP A 979      67.351  33.542  22.654  1.00 15.190          H  
ATOM  15534 1HB  ASP A 979      66.292  33.629  20.509  1.00 21.070          H  
ATOM  15535 2HB  ASP A 979      66.585  31.988  21.023  1.00 21.070          H  
ATOM  15536  N   GLU A 980      65.031  34.829  24.144  1.00 12.270          N  
ATOM  15537  CA  GLU A 980      64.530  36.113  24.624  1.00 12.470          C  
ATOM  15538  C   GLU A 980      65.692  37.114  24.762  1.00 12.740          C  
ATOM  15539  O   GLU A 980      65.482  38.327  24.812  1.00 12.900          O  
ATOM  15540  CB  GLU A 980      63.829  35.955  25.980  1.00 17.380          C  
ATOM  15541  CG  GLU A 980      64.761  35.593  27.150  1.00 17.380          C  
ATOM  15542  CD  GLU A 980      64.036  35.422  28.449  1.00 17.380          C  
ATOM  15543  OE1 GLU A 980      62.867  35.702  28.495  1.00 17.380          O  
ATOM  15544  OE2 GLU A 980      64.656  35.020  29.404  1.00 17.380          O  
ATOM  15545  H   GLU A 980      64.948  34.021  24.746  1.00 14.720          H  
ATOM  15546  HA  GLU A 980      63.820  36.506  23.896  1.00 14.960          H  
ATOM  15547 1HB  GLU A 980      63.320  36.884  26.235  1.00 20.850          H  
ATOM  15548 2HB  GLU A 980      63.070  35.173  25.906  1.00 20.850          H  
ATOM  15549 1HG  GLU A 980      65.292  34.669  26.916  1.00 20.850          H  
ATOM  15550 2HG  GLU A 980      65.499  36.381  27.279  1.00 20.850          H  
ATOM  15551  N   GLY A 981      66.916  36.576  24.876  1.00 12.930          N  
ATOM  15552  CA  GLY A 981      68.145  37.345  25.035  1.00 13.340          C  
ATOM  15553  C   GLY A 981      68.886  37.551  23.711  1.00 13.700          C  
ATOM  15554  O   GLY A 981      68.281  37.730  22.654  1.00 14.080          O  
ATOM  15555  H   GLY A 981      66.980  35.553  24.850  1.00 15.520          H  
ATOM  15556 1HA  GLY A 981      67.910  38.312  25.476  1.00 16.010          H  
ATOM  15557 2HA  GLY A 981      68.797  36.826  25.736  1.00 16.010          H  
ATOM  15558  N   THR A 982      70.216  37.572  23.783  1.00 13.680          N  
ATOM  15559  CA  THR A 982      71.068  37.814  22.627  1.00 13.780          C  
ATOM  15560  C   THR A 982      70.746  36.781  21.536  1.00 13.580          C  
ATOM  15561  O   THR A 982      70.749  35.595  21.832  1.00 13.640          O  
ATOM  15562  CB  THR A 982      72.558  37.689  23.044  1.00 19.250          C  
ATOM  15563  OG1 THR A 982      72.839  38.630  24.088  1.00 19.250          O  
ATOM  15564  CG2 THR A 982      73.488  37.962  21.867  1.00 19.250          C  
ATOM  15565  H   THR A 982      70.665  37.432  24.678  1.00 16.420          H  
ATOM  15566  HA  THR A 982      70.893  38.828  22.290  1.00 16.540          H  
ATOM  15567  HB  THR A 982      72.741  36.684  23.417  1.00 23.100          H  
ATOM  15568  HG1 THR A 982      73.714  38.457  24.454  1.00 23.100          H  
ATOM  15569 1HG2 THR A 982      74.520  37.866  22.198  1.00 23.100          H  
ATOM  15570 2HG2 THR A 982      73.307  37.257  21.077  1.00 23.100          H  
ATOM  15571 3HG2 THR A 982      73.321  38.971  21.500  1.00 23.100          H  
ATOM  15572  N   PRO A 983      70.538  37.160  20.261  1.00 13.480          N  
ATOM  15573  CA  PRO A 983      70.235  36.263  19.147  1.00 13.360          C  
ATOM  15574  C   PRO A 983      71.152  35.040  19.003  1.00 13.400          C  
ATOM  15575  O   PRO A 983      70.706  33.995  18.543  1.00 13.410          O  
ATOM  15576  CB  PRO A 983      70.390  37.199  17.942  1.00 20.040          C  
ATOM  15577  CG  PRO A 983      70.006  38.559  18.473  1.00 20.040          C  
ATOM  15578  CD  PRO A 983      70.533  38.598  19.887  1.00 20.040          C  
ATOM  15579  HA  PRO A 983      69.188  35.939  19.247  1.00 16.030          H  
ATOM  15580 1HB  PRO A 983      71.425  37.157  17.566  1.00 24.050          H  
ATOM  15581 2HB  PRO A 983      69.741  36.865  17.122  1.00 24.050          H  
ATOM  15582 1HG  PRO A 983      70.432  39.348  17.836  1.00 24.050          H  
ATOM  15583 2HG  PRO A 983      68.911  38.678  18.434  1.00 24.050          H  
ATOM  15584 1HD  PRO A 983      71.536  39.036  19.918  1.00 24.050          H  
ATOM  15585 2HD  PRO A 983      69.798  39.159  20.491  1.00 24.050          H  
ATOM  15586  N   LYS A 984      72.421  35.141  19.399  1.00 13.610          N  
ATOM  15587  CA  LYS A 984      73.326  34.007  19.260  1.00 13.840          C  
ATOM  15588  C   LYS A 984      73.324  33.069  20.483  1.00 13.910          C  
ATOM  15589  O   LYS A 984      73.983  32.022  20.478  1.00 14.680          O  
ATOM  15590  CB  LYS A 984      74.748  34.510  19.014  1.00 19.280          C  
ATOM  15591  CG  LYS A 984      74.935  35.418  17.764  1.00 19.280          C  
ATOM  15592  CD  LYS A 984      74.607  34.705  16.439  1.00 19.280          C  
ATOM  15593  CE  LYS A 984      74.978  35.576  15.224  1.00 19.280          C  
ATOM  15594  NZ  LYS A 984      74.579  34.942  13.914  1.00 19.280          N  
ATOM  15595  H   LYS A 984      72.798  36.004  19.760  1.00 16.330          H  
ATOM  15596  HA  LYS A 984      73.010  33.425  18.404  1.00 16.610          H  
ATOM  15597 1HB  LYS A 984      75.084  35.073  19.886  1.00 23.140          H  
ATOM  15598 2HB  LYS A 984      75.416  33.656  18.902  1.00 23.140          H  
ATOM  15599 1HG  LYS A 984      74.284  36.288  17.858  1.00 23.140          H  
ATOM  15600 2HG  LYS A 984      75.967  35.766  17.730  1.00 23.140          H  
ATOM  15601 1HD  LYS A 984      75.159  33.768  16.385  1.00 23.140          H  
ATOM  15602 2HD  LYS A 984      73.539  34.489  16.387  1.00 23.140          H  
ATOM  15603 1HE  LYS A 984      74.490  36.545  15.312  1.00 23.140          H  
ATOM  15604 2HE  LYS A 984      76.057  35.723  15.224  1.00 23.140          H  
ATOM  15605 1HZ  LYS A 984      74.850  35.536  13.148  1.00 23.140          H  
ATOM  15606 2HZ  LYS A 984      75.036  34.036  13.808  1.00 23.140          H  
ATOM  15607 3HZ  LYS A 984      73.568  34.816  13.878  1.00 23.140          H  
ATOM  15608  N   VAL A 985      72.568  33.420  21.529  1.00 13.250          N  
ATOM  15609  CA  VAL A 985      72.536  32.651  22.779  1.00 13.450          C  
ATOM  15610  C   VAL A 985      71.962  31.266  22.556  1.00 13.860          C  
ATOM  15611  O   VAL A 985      72.246  30.335  23.305  1.00 13.800          O  
ATOM  15612  CB  VAL A 985      71.683  33.362  23.865  1.00 18.750          C  
ATOM  15613  CG1 VAL A 985      70.153  33.200  23.599  1.00 18.750          C  
ATOM  15614  CG2 VAL A 985      72.035  32.824  25.244  1.00 18.750          C  
ATOM  15615  H   VAL A 985      71.993  34.262  21.466  1.00 15.900          H  
ATOM  15616  HA  VAL A 985      73.558  32.553  23.147  1.00 16.140          H  
ATOM  15617  HB  VAL A 985      71.901  34.423  23.819  1.00 22.500          H  
ATOM  15618 1HG1 VAL A 985      69.607  33.749  24.361  1.00 22.500          H  
ATOM  15619 2HG1 VAL A 985      69.881  33.583  22.632  1.00 22.500          H  
ATOM  15620 3HG1 VAL A 985      69.862  32.155  23.656  1.00 22.500          H  
ATOM  15621 1HG2 VAL A 985      71.453  33.354  25.994  1.00 22.500          H  
ATOM  15622 2HG2 VAL A 985      71.804  31.760  25.300  1.00 22.500          H  
ATOM  15623 3HG2 VAL A 985      73.096  32.973  25.433  1.00 22.500          H  
ATOM  15624  N   ARG A 986      71.130  31.148  21.525  1.00 14.420          N  
ATOM  15625  CA  ARG A 986      70.425  29.926  21.200  1.00 14.970          C  
ATOM  15626  C   ARG A 986      71.239  28.977  20.333  1.00 15.550          C  
ATOM  15627  O   ARG A 986      70.711  27.952  19.897  1.00 16.080          O  
ATOM  15628  CB  ARG A 986      69.117  30.218  20.469  1.00 20.740          C  
ATOM  15629  CG  ARG A 986      69.289  30.762  19.042  1.00 20.740          C  
ATOM  15630  CD  ARG A 986      68.011  30.977  18.301  1.00 20.740          C  
ATOM  15631  NE  ARG A 986      68.258  31.434  16.903  1.00 20.740          N  
ATOM  15632  CZ  ARG A 986      68.338  32.726  16.482  1.00 20.740          C  
ATOM  15633  NH1 ARG A 986      68.178  33.718  17.325  1.00 20.740          N  
ATOM  15634  NH2 ARG A 986      68.579  33.007  15.212  1.00 20.740          N  
ATOM  15635  H   ARG A 986      70.984  31.971  20.957  1.00 17.300          H  
ATOM  15636  HA  ARG A 986      70.189  29.417  22.137  1.00 17.960          H  
ATOM  15637 1HB  ARG A 986      68.510  29.315  20.421  1.00 24.890          H  
ATOM  15638 2HB  ARG A 986      68.567  30.952  21.041  1.00 24.890          H  
ATOM  15639 1HG  ARG A 986      69.840  31.695  19.070  1.00 24.890          H  
ATOM  15640 2HG  ARG A 986      69.835  30.034  18.471  1.00 24.890          H  
ATOM  15641 1HD  ARG A 986      67.469  30.034  18.255  1.00 24.890          H  
ATOM  15642 2HD  ARG A 986      67.396  31.712  18.804  1.00 24.890          H  
ATOM  15643  HE  ARG A 986      68.385  30.713  16.209  1.00 24.890          H  
ATOM  15644 1HH1 ARG A 986      68.011  33.538  18.300  1.00 24.890          H  
ATOM  15645 2HH1 ARG A 986      68.242  34.667  16.996  1.00 24.890          H  
ATOM  15646 1HH2 ARG A 986      68.720  32.265  14.520  1.00 24.890          H  
ATOM  15647 2HH2 ARG A 986      68.634  33.969  14.914  1.00 24.890          H  
ATOM  15648  N   GLY A 987      72.489  29.316  20.018  1.00 15.580          N  
ATOM  15649  CA  GLY A 987      73.267  28.413  19.185  1.00 16.270          C  
ATOM  15650  C   GLY A 987      73.369  27.083  19.910  1.00 16.520          C  
ATOM  15651  O   GLY A 987      73.425  27.045  21.141  1.00 16.290          O  
ATOM  15652  H   GLY A 987      72.910  30.186  20.360  1.00 18.700          H  
ATOM  15653 1HA  GLY A 987      72.788  28.284  18.215  1.00 19.520          H  
ATOM  15654 2HA  GLY A 987      74.261  28.828  19.017  1.00 19.520          H  
ATOM  15655  N   GLY A 988      73.363  25.987  19.156  1.00 17.110          N  
ATOM  15656  CA  GLY A 988      73.437  24.672  19.770  1.00 17.470          C  
ATOM  15657  C   GLY A 988      74.863  24.205  19.983  1.00 17.870          C  
ATOM  15658  O   GLY A 988      75.769  24.566  19.230  1.00 18.150          O  
ATOM  15659  H   GLY A 988      73.308  26.075  18.153  1.00 20.530          H  
ATOM  15660 1HA  GLY A 988      72.915  24.696  20.727  1.00 20.960          H  
ATOM  15661 2HA  GLY A 988      72.908  23.953  19.144  1.00 20.960          H  
ATOM  15662  N   TYR A 989      75.028  23.367  21.007  1.00 18.000          N  
ATOM  15663  CA  TYR A 989      76.284  22.741  21.388  1.00 18.470          C  
ATOM  15664  C   TYR A 989      75.964  21.273  21.582  1.00 18.530          C  
ATOM  15665  O   TYR A 989      76.810  20.453  21.940  1.00 18.520          O  
ATOM  15666  CB  TYR A 989      76.829  23.396  22.657  1.00 25.670          C  
ATOM  15667  CG  TYR A 989      77.049  24.882  22.462  1.00 25.670          C  
ATOM  15668  CD1 TYR A 989      76.061  25.779  22.833  1.00 25.670          C  
ATOM  15669  CD2 TYR A 989      78.220  25.348  21.892  1.00 25.670          C  
ATOM  15670  CE1 TYR A 989      76.239  27.125  22.626  1.00 25.670          C  
ATOM  15671  CE2 TYR A 989      78.397  26.701  21.689  1.00 25.670          C  
ATOM  15672  CZ  TYR A 989      77.405  27.586  22.052  1.00 25.670          C  
ATOM  15673  OH  TYR A 989      77.569  28.934  21.844  1.00 25.670          O  
ATOM  15674  H   TYR A 989      74.211  23.112  21.546  1.00 21.600          H  
ATOM  15675  HA  TYR A 989      77.006  22.838  20.577  1.00 22.160          H  
ATOM  15676 1HB  TYR A 989      76.128  23.250  23.481  1.00 30.800          H  
ATOM  15677 2HB  TYR A 989      77.776  22.936  22.935  1.00 30.800          H  
ATOM  15678  HD1 TYR A 989      75.134  25.420  23.275  1.00 30.800          H  
ATOM  15679  HD2 TYR A 989      78.999  24.647  21.595  1.00 30.800          H  
ATOM  15680  HE1 TYR A 989      75.451  27.824  22.909  1.00 30.800          H  
ATOM  15681  HE2 TYR A 989      79.316  27.070  21.234  1.00 30.800          H  
ATOM  15682  HH  TYR A 989      76.765  29.395  22.108  1.00 30.800          H  
ATOM  15683  N   GLU A 990      74.675  21.007  21.410  1.00 18.640          N  
ATOM  15684  CA  GLU A 990      74.008  19.710  21.546  1.00 18.870          C  
ATOM  15685  C   GLU A 990      72.865  19.664  20.530  1.00 18.370          C  
ATOM  15686  O   GLU A 990      72.452  20.720  20.048  1.00 18.240          O  
ATOM  15687  CB  GLU A 990      73.436  19.473  22.951  1.00 26.330          C  
ATOM  15688  CG  GLU A 990      74.419  19.434  24.119  1.00 26.330          C  
ATOM  15689  CD  GLU A 990      73.715  19.060  25.422  1.00 26.330          C  
ATOM  15690  OE1 GLU A 990      72.783  18.276  25.351  1.00 26.330          O  
ATOM  15691  OE2 GLU A 990      74.090  19.546  26.464  1.00 26.330          O  
ATOM  15692  H   GLU A 990      74.114  21.800  21.124  1.00 22.370          H  
ATOM  15693  HA  GLU A 990      74.716  18.914  21.309  1.00 22.640          H  
ATOM  15694 1HB  GLU A 990      72.737  20.266  23.175  1.00 31.590          H  
ATOM  15695 2HB  GLU A 990      72.884  18.538  22.956  1.00 31.590          H  
ATOM  15696 1HG  GLU A 990      75.204  18.708  23.906  1.00 31.590          H  
ATOM  15697 2HG  GLU A 990      74.883  20.412  24.228  1.00 31.590          H  
ATOM  15698  N   ASP A 991      72.353  18.472  20.203  1.00 18.230          N  
ATOM  15699  CA  ASP A 991      71.166  18.376  19.329  1.00 17.960          C  
ATOM  15700  C   ASP A 991      70.309  17.168  19.688  1.00 17.860          C  
ATOM  15701  O   ASP A 991      70.777  16.189  20.277  1.00 18.060          O  
ATOM  15702  CB  ASP A 991      71.526  18.329  17.835  1.00 25.250          C  
ATOM  15703  CG  ASP A 991      70.273  18.613  16.850  1.00 25.250          C  
ATOM  15704  OD1 ASP A 991      69.146  18.870  17.330  1.00 25.250          O  
ATOM  15705  OD2 ASP A 991      70.467  18.539  15.652  1.00 25.250          O  
ATOM  15706  H   ASP A 991      72.755  17.632  20.595  1.00 21.880          H  
ATOM  15707  HA  ASP A 991      70.558  19.268  19.487  1.00 21.550          H  
ATOM  15708 1HB  ASP A 991      72.300  19.072  17.630  1.00 30.300          H  
ATOM  15709 2HB  ASP A 991      71.943  17.351  17.593  1.00 30.300          H  
ATOM  15710  N   GLY A 992      69.018  17.268  19.395  1.00 17.680          N  
ATOM  15711  CA  GLY A 992      68.021  16.210  19.653  1.00 17.670          C  
ATOM  15712  C   GLY A 992      67.643  16.187  21.127  1.00 17.600          C  
ATOM  15713  O   GLY A 992      66.482  16.356  21.486  1.00 17.790          O  
ATOM  15714  H   GLY A 992      68.744  18.110  18.884  1.00 21.220          H  
ATOM  15715 1HA  GLY A 992      67.135  16.392  19.044  1.00 21.200          H  
ATOM  15716 2HA  GLY A 992      68.427  15.244  19.359  1.00 21.200          H  
ATOM  15717  N   ARG A 993      68.655  15.962  21.959  1.00 17.610          N  
ATOM  15718  CA  ARG A 993      68.571  16.092  23.398  1.00 17.480          C  
ATOM  15719  C   ARG A 993      67.349  15.432  23.998  1.00 16.880          C  
ATOM  15720  O   ARG A 993      66.463  16.124  24.497  1.00 16.450          O  
ATOM  15721  CB  ARG A 993      68.568  17.565  23.775  1.00 24.520          C  
ATOM  15722  CG  ARG A 993      69.729  18.375  23.198  1.00 24.520          C  
ATOM  15723  CD  ARG A 993      69.802  19.754  23.744  1.00 24.520          C  
ATOM  15724  NE  ARG A 993      70.309  19.771  25.116  1.00 24.520          N  
ATOM  15725  CZ  ARG A 993      70.215  20.803  25.984  1.00 24.520          C  
ATOM  15726  NH1 ARG A 993      69.619  21.928  25.630  1.00 24.520          N  
ATOM  15727  NH2 ARG A 993      70.731  20.685  27.199  1.00 24.520          N  
ATOM  15728  H   ARG A 993      69.551  15.759  21.522  1.00 21.130          H  
ATOM  15729  HA  ARG A 993      69.459  15.630  23.830  1.00 20.980          H  
ATOM  15730 1HB  ARG A 993      67.636  18.030  23.456  1.00 29.430          H  
ATOM  15731 2HB  ARG A 993      68.632  17.646  24.858  1.00 29.430          H  
ATOM  15732 1HG  ARG A 993      70.664  17.866  23.423  1.00 29.430          H  
ATOM  15733 2HG  ARG A 993      69.611  18.459  22.127  1.00 29.430          H  
ATOM  15734 1HD  ARG A 993      70.452  20.359  23.121  1.00 29.430          H  
ATOM  15735 2HD  ARG A 993      68.803  20.176  23.741  1.00 29.430          H  
ATOM  15736  HE  ARG A 993      70.847  18.949  25.424  1.00 29.430          H  
ATOM  15737 1HH1 ARG A 993      69.245  22.033  24.701  1.00 29.430          H  
ATOM  15738 2HH1 ARG A 993      69.556  22.695  26.286  1.00 29.430          H  
ATOM  15739 1HH2 ARG A 993      71.188  19.819  27.483  1.00 29.430          H  
ATOM  15740 2HH2 ARG A 993      70.672  21.450  27.851  1.00 29.430          H  
ATOM  15741  N   ASN A 994      67.295  14.109  24.010  1.00 17.010          N  
ATOM  15742  CA  ASN A 994      66.105  13.408  24.501  1.00 16.650          C  
ATOM  15743  C   ASN A 994      65.684  13.819  25.926  1.00 15.990          C  
ATOM  15744  O   ASN A 994      64.531  13.627  26.310  1.00 15.870          O  
ATOM  15745  CB  ASN A 994      66.335  11.911  24.448  1.00 23.450          C  
ATOM  15746  CG  ASN A 994      66.331  11.372  23.043  1.00 23.450          C  
ATOM  15747  OD1 ASN A 994      65.804  11.989  22.110  1.00 23.450          O  
ATOM  15748  ND2 ASN A 994      66.923  10.219  22.872  1.00 23.450          N  
ATOM  15749  H   ASN A 994      68.063  13.590  23.609  1.00 20.410          H  
ATOM  15750  HA  ASN A 994      65.274  13.658  23.840  1.00 19.980          H  
ATOM  15751 1HB  ASN A 994      67.291  11.675  24.916  1.00 28.140          H  
ATOM  15752 2HB  ASN A 994      65.558  11.405  25.022  1.00 28.140          H  
ATOM  15753 1HD2 ASN A 994      66.954   9.804  21.961  1.00 28.140          H  
ATOM  15754 2HD2 ASN A 994      67.337   9.744  23.648  1.00 28.140          H  
ATOM  15755  N   ASN A 995      66.612  14.352  26.722  1.00 15.730          N  
ATOM  15756  CA  ASN A 995      66.314  14.767  28.080  1.00 15.130          C  
ATOM  15757  C   ASN A 995      65.934  16.255  28.207  1.00 13.910          C  
ATOM  15758  O   ASN A 995      65.843  16.779  29.322  1.00 13.320          O  
ATOM  15759  CB  ASN A 995      67.500  14.448  28.952  1.00 21.420          C  
ATOM  15760  CG  ASN A 995      68.701  15.202  28.495  1.00 21.420          C  
ATOM  15761  OD1 ASN A 995      68.828  15.494  27.290  1.00 21.420          O  
ATOM  15762  ND2 ASN A 995      69.582  15.533  29.400  1.00 21.420          N  
ATOM  15763  H   ASN A 995      67.548  14.508  26.362  1.00 18.880          H  
ATOM  15764  HA  ASN A 995      65.458  14.190  28.431  1.00 18.160          H  
ATOM  15765 1HB  ASN A 995      67.282  14.710  29.987  1.00 25.710          H  
ATOM  15766 2HB  ASN A 995      67.710  13.380  28.912  1.00 25.710          H  
ATOM  15767 1HD2 ASN A 995      70.401  16.043  29.138  1.00 25.710          H  
ATOM  15768 2HD2 ASN A 995      69.433  15.281  30.355  1.00 25.710          H  
ATOM  15769  N   ASN A 996      65.702  16.948  27.089  1.00 13.630          N  
ATOM  15770  CA  ASN A 996      65.315  18.353  27.174  1.00 12.570          C  
ATOM  15771  C   ASN A 996      63.794  18.486  27.246  1.00 11.950          C  
ATOM  15772  O   ASN A 996      63.061  17.510  27.091  1.00 11.700          O  
ATOM  15773  CB  ASN A 996      65.869  19.117  25.969  1.00 18.020          C  
ATOM  15774  CG  ASN A 996      65.958  20.626  26.147  1.00 18.020          C  
ATOM  15775  OD1 ASN A 996      65.562  21.147  27.195  1.00 18.020          O  
ATOM  15776  ND2 ASN A 996      66.439  21.326  25.153  1.00 18.020          N  
ATOM  15777  H   ASN A 996      65.802  16.494  26.178  1.00 16.360          H  
ATOM  15778  HA  ASN A 996      65.730  18.779  28.088  1.00 15.080          H  
ATOM  15779 1HB  ASN A 996      66.858  18.749  25.763  1.00 21.630          H  
ATOM  15780 2HB  ASN A 996      65.256  18.897  25.096  1.00 21.630          H  
ATOM  15781 1HD2 ASN A 996      66.499  22.325  25.230  1.00 21.630          H  
ATOM  15782 2HD2 ASN A 996      66.749  20.874  24.318  1.00 21.630          H  
ATOM  15783  N   THR A 997      63.320  19.719  27.368  1.00 11.850          N  
ATOM  15784  CA  THR A 997      61.900  20.022  27.366  1.00 11.450          C  
ATOM  15785  C   THR A 997      61.301  19.729  25.996  1.00 10.570          C  
ATOM  15786  O   THR A 997      61.734  20.297  24.986  1.00 10.030          O  
ATOM  15787  CB  THR A 997      61.682  21.510  27.752  1.00 16.190          C  
ATOM  15788  OG1 THR A 997      62.216  21.746  29.062  1.00 16.190          O  
ATOM  15789  CG2 THR A 997      60.210  21.872  27.743  1.00 16.190          C  
ATOM  15790  H   THR A 997      63.983  20.468  27.527  1.00 14.220          H  
ATOM  15791  HA  THR A 997      61.406  19.387  28.101  1.00 13.740          H  
ATOM  15792  HB  THR A 997      62.212  22.144  27.039  1.00 19.430          H  
ATOM  15793  HG1 THR A 997      62.241  22.692  29.239  1.00 19.430          H  
ATOM  15794 1HG2 THR A 997      60.095  22.919  28.018  1.00 19.430          H  
ATOM  15795 2HG2 THR A 997      59.805  21.724  26.765  1.00 19.430          H  
ATOM  15796 3HG2 THR A 997      59.673  21.249  28.455  1.00 19.430          H  
ATOM  15797  N   ASP A 998      60.220  18.943  25.951  1.00 10.560          N  
ATOM  15798  CA  ASP A 998      59.627  18.622  24.654  1.00  9.920          C  
ATOM  15799  C   ASP A 998      59.187  19.827  23.867  1.00  9.190          C  
ATOM  15800  O   ASP A 998      59.413  19.885  22.669  1.00  9.160          O  
ATOM  15801  CB  ASP A 998      58.406  17.714  24.790  1.00 14.140          C  
ATOM  15802  CG  ASP A 998      58.708  16.254  25.093  1.00 14.140          C  
ATOM  15803  OD1 ASP A 998      59.822  15.812  24.936  1.00 14.140          O  
ATOM  15804  OD2 ASP A 998      57.791  15.560  25.459  1.00 14.140          O  
ATOM  15805  H   ASP A 998      59.874  18.515  26.798  1.00 12.670          H  
ATOM  15806  HA  ASP A 998      60.381  18.096  24.065  1.00 11.900          H  
ATOM  15807 1HB  ASP A 998      57.758  18.107  25.579  1.00 16.970          H  
ATOM  15808 2HB  ASP A 998      57.837  17.755  23.863  1.00 16.970          H  
ATOM  15809  N   GLN A 999      58.621  20.825  24.519  1.00  8.820          N  
ATOM  15810  CA  GLN A 999      58.154  21.982  23.780  1.00  8.350          C  
ATOM  15811  C   GLN A 999      59.328  22.725  23.142  1.00  7.400          C  
ATOM  15812  O   GLN A 999      59.230  23.237  22.016  1.00  7.390          O  
ATOM  15813  CB  GLN A 999      57.368  22.900  24.713  1.00 11.880          C  
ATOM  15814  CG  GLN A 999      56.060  22.295  25.230  1.00 11.880          C  
ATOM  15815  CD  GLN A 999      56.232  21.389  26.472  1.00 11.880          C  
ATOM  15816  OE1 GLN A 999      57.318  20.857  26.759  1.00 11.880          O  
ATOM  15817  NE2 GLN A 999      55.147  21.217  27.211  1.00 11.880          N  
ATOM  15818  H   GLN A 999      58.472  20.747  25.524  1.00 10.580          H  
ATOM  15819  HA  GLN A 999      57.492  21.642  22.989  1.00 10.020          H  
ATOM  15820 1HB  GLN A 999      57.986  23.184  25.565  1.00 14.250          H  
ATOM  15821 2HB  GLN A 999      57.117  23.795  24.183  1.00 14.250          H  
ATOM  15822 1HG  GLN A 999      55.382  23.108  25.492  1.00 14.250          H  
ATOM  15823 2HG  GLN A 999      55.624  21.693  24.433  1.00 14.250          H  
ATOM  15824 1HE2 GLN A 999      55.182  20.644  28.031  1.00 14.250          H  
ATOM  15825 2HE2 GLN A 999      54.287  21.660  26.953  1.00 14.250          H  
ATOM  15826  N   GLY A1000      60.443  22.776  23.872  1.00  6.870          N  
ATOM  15827  CA  GLY A1000      61.644  23.458  23.429  1.00  6.180          C  
ATOM  15828  C   GLY A1000      62.178  22.817  22.161  1.00  6.030          C  
ATOM  15829  O   GLY A1000      62.672  23.505  21.265  1.00  6.160          O  
ATOM  15830  H   GLY A1000      60.458  22.298  24.763  1.00  8.240          H  
ATOM  15831 1HA  GLY A1000      61.426  24.512  23.254  1.00  7.420          H  
ATOM  15832 2HA  GLY A1000      62.397  23.408  24.215  1.00  7.420          H  
ATOM  15833  N   THR A1001      62.044  21.491  22.057  1.00  5.980          N  
ATOM  15834  CA  THR A1001      62.532  20.816  20.870  1.00  6.110          C  
ATOM  15835  C   THR A1001      61.450  20.724  19.791  1.00  5.820          C  
ATOM  15836  O   THR A1001      61.764  20.779  18.602  1.00  6.060          O  
ATOM  15837  CB  THR A1001      63.036  19.387  21.221  1.00  8.500          C  
ATOM  15838  OG1 THR A1001      61.943  18.607  21.729  1.00  8.500          O  
ATOM  15839  CG2 THR A1001      64.132  19.464  22.313  1.00  8.500          C  
ATOM  15840  H   THR A1001      61.652  20.958  22.844  1.00  7.180          H  
ATOM  15841  HA  THR A1001      63.366  21.385  20.463  1.00  7.330          H  
ATOM  15842  HB  THR A1001      63.441  18.908  20.328  1.00 10.200          H  
ATOM  15843  HG1 THR A1001      61.426  18.236  21.004  1.00 10.200          H  
ATOM  15844 1HG2 THR A1001      64.477  18.453  22.558  1.00 10.200          H  
ATOM  15845 2HG2 THR A1001      64.969  20.052  21.949  1.00 10.200          H  
ATOM  15846 3HG2 THR A1001      63.726  19.930  23.210  1.00 10.200          H  
ATOM  15847  N   ASN A1002      60.171  20.692  20.172  1.00  5.450          N  
ATOM  15848  CA  ASN A1002      59.086  20.573  19.198  1.00  5.310          C  
ATOM  15849  C   ASN A1002      59.025  21.802  18.306  1.00  5.070          C  
ATOM  15850  O   ASN A1002      58.758  21.707  17.101  1.00  5.040          O  
ATOM  15851  CB  ASN A1002      57.746  20.351  19.876  1.00  7.490          C  
ATOM  15852  CG  ASN A1002      57.569  18.953  20.456  1.00  7.490          C  
ATOM  15853  OD1 ASN A1002      58.260  17.993  20.090  1.00  7.490          O  
ATOM  15854  ND2 ASN A1002      56.637  18.828  21.365  1.00  7.490          N  
ATOM  15855  H   ASN A1002      59.962  20.645  21.166  1.00  6.540          H  
ATOM  15856  HA  ASN A1002      59.287  19.713  18.563  1.00  6.370          H  
ATOM  15857 1HB  ASN A1002      57.637  21.075  20.679  1.00  8.990          H  
ATOM  15858 2HB  ASN A1002      56.948  20.538  19.163  1.00  8.990          H  
ATOM  15859 1HD2 ASN A1002      56.468  17.936  21.785  1.00  8.990          H  
ATOM  15860 2HD2 ASN A1002      56.094  19.619  21.638  1.00  8.990          H  
ATOM  15861  N   CYS A1003      59.381  22.962  18.868  1.00  5.000          N  
ATOM  15862  CA  CYS A1003      59.357  24.207  18.109  1.00  4.790          C  
ATOM  15863  C   CYS A1003      60.436  24.235  17.013  1.00  4.730          C  
ATOM  15864  O   CYS A1003      60.456  25.147  16.185  1.00  4.410          O  
ATOM  15865  CB  CYS A1003      59.508  25.428  19.022  1.00  6.790          C  
ATOM  15866  SG  CYS A1003      61.130  25.667  19.767  1.00  6.790          S  
ATOM  15867  H   CYS A1003      59.561  22.982  19.877  1.00  6.000          H  
ATOM  15868  HA  CYS A1003      58.379  24.288  17.629  1.00  5.750          H  
ATOM  15869 1HB  CYS A1003      59.262  26.326  18.458  1.00  8.150          H  
ATOM  15870 2HB  CYS A1003      58.779  25.349  19.823  1.00  8.150          H  
ATOM  15871  HG  CYS A1003      61.263  24.466  20.374  1.00  8.150          H  
ATOM  15872  N   LYS A1004      61.355  23.261  17.027  1.00  5.030          N  
ATOM  15873  CA  LYS A1004      62.382  23.137  16.007  1.00  5.030          C  
ATOM  15874  C   LYS A1004      62.136  21.887  15.153  1.00  5.000          C  
ATOM  15875  O   LYS A1004      62.330  21.928  13.933  1.00  4.970          O  
ATOM  15876  CB  LYS A1004      63.772  23.089  16.647  1.00  7.040          C  
ATOM  15877  CG  LYS A1004      64.153  24.342  17.464  1.00  7.040          C  
ATOM  15878  CD  LYS A1004      64.257  25.592  16.575  1.00  7.040          C  
ATOM  15879  CE  LYS A1004      64.689  26.821  17.346  1.00  7.040          C  
ATOM  15880  NZ  LYS A1004      64.816  27.997  16.439  1.00  7.040          N  
ATOM  15881  H   LYS A1004      61.315  22.545  17.748  1.00  6.040          H  
ATOM  15882  HA  LYS A1004      62.318  23.990  15.337  1.00  6.040          H  
ATOM  15883 1HB  LYS A1004      63.821  22.229  17.321  1.00  8.450          H  
ATOM  15884 2HB  LYS A1004      64.524  22.942  15.873  1.00  8.450          H  
ATOM  15885 1HG  LYS A1004      63.406  24.506  18.234  1.00  8.450          H  
ATOM  15886 2HG  LYS A1004      65.111  24.173  17.952  1.00  8.450          H  
ATOM  15887 1HD  LYS A1004      64.966  25.418  15.760  1.00  8.450          H  
ATOM  15888 2HD  LYS A1004      63.286  25.823  16.145  1.00  8.450          H  
ATOM  15889 1HE  LYS A1004      63.942  27.042  18.111  1.00  8.450          H  
ATOM  15890 2HE  LYS A1004      65.648  26.640  17.828  1.00  8.450          H  
ATOM  15891 1HZ  LYS A1004      65.093  28.818  16.951  1.00  8.450          H  
ATOM  15892 2HZ  LYS A1004      65.537  27.804  15.708  1.00  8.450          H  
ATOM  15893 3HZ  LYS A1004      63.939  28.190  15.982  1.00  8.450          H  
ATOM  15894  N   GLU A1005      61.676  20.794  15.777  1.00  5.000          N  
ATOM  15895  CA  GLU A1005      61.449  19.537  15.070  1.00  4.970          C  
ATOM  15896  C   GLU A1005      60.346  19.670  14.022  1.00  4.940          C  
ATOM  15897  O   GLU A1005      60.414  19.031  12.969  1.00  4.940          O  
ATOM  15898  CB  GLU A1005      61.099  18.411  16.050  1.00  6.970          C  
ATOM  15899  CG  GLU A1005      62.254  17.933  16.967  1.00  6.970          C  
ATOM  15900  CD  GLU A1005      63.386  17.308  16.221  1.00  6.970          C  
ATOM  15901  OE1 GLU A1005      63.128  16.707  15.213  1.00  6.970          O  
ATOM  15902  OE2 GLU A1005      64.521  17.440  16.654  1.00  6.970          O  
ATOM  15903  H   GLU A1005      61.540  20.812  16.784  1.00  6.000          H  
ATOM  15904  HA  GLU A1005      62.371  19.263  14.561  1.00  5.960          H  
ATOM  15905 1HB  GLU A1005      60.288  18.742  16.690  1.00  8.360          H  
ATOM  15906 2HB  GLU A1005      60.738  17.548  15.492  1.00  8.360          H  
ATOM  15907 1HG  GLU A1005      62.647  18.780  17.512  1.00  8.360          H  
ATOM  15908 2HG  GLU A1005      61.861  17.223  17.693  1.00  8.360          H  
ATOM  15909  N   LYS A1006      59.317  20.485  14.300  1.00  4.930          N  
ATOM  15910  CA  LYS A1006      58.249  20.659  13.321  1.00  4.920          C  
ATOM  15911  C   LYS A1006      58.817  21.240  12.032  1.00  4.990          C  
ATOM  15912  O   LYS A1006      58.487  20.769  10.943  1.00  4.980          O  
ATOM  15913  CB  LYS A1006      57.149  21.552  13.881  1.00  6.890          C  
ATOM  15914  CG  LYS A1006      56.323  20.887  14.971  1.00  6.890          C  
ATOM  15915  CD  LYS A1006      55.285  21.834  15.547  1.00  6.890          C  
ATOM  15916  CE  LYS A1006      54.497  21.169  16.665  1.00  6.890          C  
ATOM  15917  NZ  LYS A1006      53.484  22.084  17.259  1.00  6.890          N  
ATOM  15918  H   LYS A1006      59.273  20.959  15.210  1.00  5.920          H  
ATOM  15919  HA  LYS A1006      57.823  19.683  13.089  1.00  5.900          H  
ATOM  15920 1HB  LYS A1006      57.597  22.455  14.305  1.00  8.270          H  
ATOM  15921 2HB  LYS A1006      56.480  21.859  13.076  1.00  8.270          H  
ATOM  15922 1HG  LYS A1006      55.811  20.020  14.544  1.00  8.270          H  
ATOM  15923 2HG  LYS A1006      56.975  20.538  15.767  1.00  8.270          H  
ATOM  15924 1HD  LYS A1006      55.786  22.718  15.958  1.00  8.270          H  
ATOM  15925 2HD  LYS A1006      54.599  22.156  14.765  1.00  8.270          H  
ATOM  15926 1HE  LYS A1006      53.991  20.289  16.270  1.00  8.270          H  
ATOM  15927 2HE  LYS A1006      55.189  20.858  17.447  1.00  8.270          H  
ATOM  15928 1HZ  LYS A1006      52.988  21.610  17.994  1.00  8.270          H  
ATOM  15929 2HZ  LYS A1006      53.938  22.930  17.659  1.00  8.270          H  
ATOM  15930 3HZ  LYS A1006      52.830  22.372  16.551  1.00  8.270          H  
ATOM  15931  N   CYS A1007      59.707  22.225  12.156  1.00  5.050          N  
ATOM  15932  CA  CYS A1007      60.352  22.795  10.985  1.00  5.120          C  
ATOM  15933  C   CYS A1007      61.382  21.852  10.382  1.00  5.140          C  
ATOM  15934  O   CYS A1007      61.566  21.842   9.173  1.00  5.190          O  
ATOM  15935  CB  CYS A1007      60.985  24.138  11.304  1.00  7.140          C  
ATOM  15936  SG  CYS A1007      59.769  25.469  11.484  1.00  7.140          S  
ATOM  15937  H   CYS A1007      59.917  22.593  13.071  1.00  6.060          H  
ATOM  15938  HA  CYS A1007      59.584  22.973  10.236  1.00  6.140          H  
ATOM  15939 1HB  CYS A1007      61.546  24.061  12.238  1.00  8.570          H  
ATOM  15940 2HB  CYS A1007      61.687  24.404  10.520  1.00  8.570          H  
ATOM  15941  N   LYS A1008      62.040  21.007  11.184  1.00  5.100          N  
ATOM  15942  CA  LYS A1008      62.950  20.069  10.530  1.00  5.120          C  
ATOM  15943  C   LYS A1008      62.103  19.236   9.553  1.00  5.110          C  
ATOM  15944  O   LYS A1008      62.483  19.057   8.390  1.00  5.150          O  
ATOM  15945  CB  LYS A1008      63.679  19.155  11.529  1.00  7.160          C  
ATOM  15946  CG  LYS A1008      64.750  19.852  12.413  1.00  7.160          C  
ATOM  15947  CD  LYS A1008      65.413  18.846  13.385  1.00  7.160          C  
ATOM  15948  CE  LYS A1008      66.361  19.525  14.420  1.00  7.160          C  
ATOM  15949  NZ  LYS A1008      66.937  18.509  15.415  1.00  7.160          N  
ATOM  15950  H   LYS A1008      61.946  21.075  12.201  1.00  6.120          H  
ATOM  15951  HA  LYS A1008      63.688  20.626   9.956  1.00  6.140          H  
ATOM  15952 1HB  LYS A1008      62.948  18.698  12.196  1.00  8.590          H  
ATOM  15953 2HB  LYS A1008      64.169  18.347  10.987  1.00  8.590          H  
ATOM  15954 1HG  LYS A1008      65.512  20.298  11.775  1.00  8.590          H  
ATOM  15955 2HG  LYS A1008      64.278  20.641  12.989  1.00  8.590          H  
ATOM  15956 1HD  LYS A1008      64.639  18.311  13.921  1.00  8.590          H  
ATOM  15957 2HD  LYS A1008      65.990  18.119  12.816  1.00  8.590          H  
ATOM  15958 1HE  LYS A1008      67.181  20.016  13.901  1.00  8.590          H  
ATOM  15959 2HE  LYS A1008      65.791  20.272  14.976  1.00  8.590          H  
ATOM  15960 1HZ  LYS A1008      67.566  18.944  16.129  1.00  8.590          H  
ATOM  15961 2HZ  LYS A1008      66.141  18.055  15.904  1.00  8.590          H  
ATOM  15962 3HZ  LYS A1008      67.480  17.811  14.941  1.00  8.590          H  
ATOM  15963  N   CYS A1009      60.915  18.790  10.005  1.00  5.050          N  
ATOM  15964  CA  CYS A1009      60.016  18.046   9.131  1.00  5.030          C  
ATOM  15965  C   CYS A1009      59.491  18.857   7.966  1.00  5.080          C  
ATOM  15966  O   CYS A1009      59.409  18.344   6.844  1.00  5.110          O  
ATOM  15967  CB  CYS A1009      58.806  17.517   9.875  1.00  7.050          C  
ATOM  15968  SG  CYS A1009      59.099  16.175  10.934  1.00  7.050          S  
ATOM  15969  H   CYS A1009      60.663  18.951  10.987  1.00  6.060          H  
ATOM  15970  HA  CYS A1009      60.564  17.200   8.734  1.00  6.040          H  
ATOM  15971 1HB  CYS A1009      58.365  18.314  10.467  1.00  8.460          H  
ATOM  15972 2HB  CYS A1009      58.066  17.202   9.146  1.00  8.460          H  
ATOM  15973  N   TYR A1010      59.159  20.126   8.198  1.00  5.090          N  
ATOM  15974  CA  TYR A1010      58.622  20.926   7.121  1.00  5.140          C  
ATOM  15975  C   TYR A1010      59.702  21.090   6.066  1.00  5.220          C  
ATOM  15976  O   TYR A1010      59.410  20.995   4.875  1.00  5.270          O  
ATOM  15977  CB  TYR A1010      58.112  22.281   7.613  1.00  7.180          C  
ATOM  15978  CG  TYR A1010      57.251  23.092   6.592  1.00  7.180          C  
ATOM  15979  CD1 TYR A1010      56.634  22.484   5.472  1.00  7.180          C  
ATOM  15980  CD2 TYR A1010      57.024  24.439   6.820  1.00  7.180          C  
ATOM  15981  CE1 TYR A1010      55.843  23.223   4.649  1.00  7.180          C  
ATOM  15982  CE2 TYR A1010      56.219  25.163   5.971  1.00  7.180          C  
ATOM  15983  CZ  TYR A1010      55.636  24.548   4.897  1.00  7.180          C  
ATOM  15984  OH  TYR A1010      54.821  25.247   4.070  1.00  7.180          O  
ATOM  15985  H   TYR A1010      59.196  20.494   9.151  1.00  6.110          H  
ATOM  15986  HA  TYR A1010      57.799  20.371   6.688  1.00  6.170          H  
ATOM  15987 1HB  TYR A1010      57.536  22.143   8.523  1.00  8.610          H  
ATOM  15988 2HB  TYR A1010      58.970  22.896   7.879  1.00  8.610          H  
ATOM  15989  HD1 TYR A1010      56.756  21.438   5.241  1.00  8.610          H  
ATOM  15990  HD2 TYR A1010      57.470  24.923   7.673  1.00  8.610          H  
ATOM  15991  HE1 TYR A1010      55.365  22.759   3.802  1.00  8.610          H  
ATOM  15992  HE2 TYR A1010      56.039  26.223   6.159  1.00  8.610          H  
ATOM  15993  HH  TYR A1010      54.731  26.143   4.404  1.00  8.610          H  
ATOM  15994  N   LYS A1011      60.948  21.351   6.487  1.00  5.250          N  
ATOM  15995  CA  LYS A1011      62.045  21.489   5.547  1.00  5.330          C  
ATOM  15996  C   LYS A1011      62.232  20.209   4.753  1.00  5.320          C  
ATOM  15997  O   LYS A1011      62.413  20.274   3.544  1.00  5.380          O  
ATOM  15998  CB  LYS A1011      63.357  21.809   6.245  1.00  7.430          C  
ATOM  15999  CG  LYS A1011      63.489  23.227   6.796  1.00  7.430          C  
ATOM  16000  CD  LYS A1011      64.776  23.353   7.620  1.00  7.430          C  
ATOM  16001  CE  LYS A1011      66.049  23.412   6.733  1.00  7.430          C  
ATOM  16002  NZ  LYS A1011      67.289  23.451   7.549  1.00  7.430          N  
ATOM  16003  H   LYS A1011      61.127  21.454   7.484  1.00  6.300          H  
ATOM  16004  HA  LYS A1011      61.808  22.292   4.853  1.00  6.400          H  
ATOM  16005 1HB  LYS A1011      63.485  21.121   7.082  1.00  8.920          H  
ATOM  16006 2HB  LYS A1011      64.163  21.619   5.544  1.00  8.920          H  
ATOM  16007 1HG  LYS A1011      63.512  23.942   5.973  1.00  8.920          H  
ATOM  16008 2HG  LYS A1011      62.631  23.454   7.429  1.00  8.920          H  
ATOM  16009 1HD  LYS A1011      64.730  24.266   8.220  1.00  8.920          H  
ATOM  16010 2HD  LYS A1011      64.855  22.506   8.300  1.00  8.920          H  
ATOM  16011 1HE  LYS A1011      66.104  22.555   6.074  1.00  8.920          H  
ATOM  16012 2HE  LYS A1011      66.002  24.321   6.132  1.00  8.920          H  
ATOM  16013 1HZ  LYS A1011      68.093  23.518   6.951  1.00  8.920          H  
ATOM  16014 2HZ  LYS A1011      67.269  24.253   8.187  1.00  8.920          H  
ATOM  16015 3HZ  LYS A1011      67.354  22.618   8.103  1.00  8.920          H  
ATOM  16016  N   LEU A1012      62.134  19.036   5.398  1.00  5.270          N  
ATOM  16017  CA  LEU A1012      62.295  17.802   4.639  1.00  5.270          C  
ATOM  16018  C   LEU A1012      61.215  17.705   3.572  1.00  5.280          C  
ATOM  16019  O   LEU A1012      61.509  17.355   2.425  1.00  5.320          O  
ATOM  16020  CB  LEU A1012      62.191  16.579   5.564  1.00  7.380          C  
ATOM  16021  CG  LEU A1012      63.341  16.350   6.576  1.00  7.380          C  
ATOM  16022  CD1 LEU A1012      62.933  15.219   7.535  1.00  7.380          C  
ATOM  16023  CD2 LEU A1012      64.630  15.999   5.834  1.00  7.380          C  
ATOM  16024  H   LEU A1012      62.027  19.017   6.419  1.00  6.320          H  
ATOM  16025  HA  LEU A1012      63.259  17.825   4.137  1.00  6.320          H  
ATOM  16026 1HB  LEU A1012      61.272  16.672   6.140  1.00  8.850          H  
ATOM  16027 2HB  LEU A1012      62.112  15.690   4.943  1.00  8.850          H  
ATOM  16028  HG  LEU A1012      63.505  17.245   7.158  1.00  8.850          H  
ATOM  16029 1HD1 LEU A1012      63.729  15.047   8.261  1.00  8.850          H  
ATOM  16030 2HD1 LEU A1012      62.021  15.488   8.062  1.00  8.850          H  
ATOM  16031 3HD1 LEU A1012      62.760  14.320   6.956  1.00  8.850          H  
ATOM  16032 1HD2 LEU A1012      65.430  15.832   6.559  1.00  8.850          H  
ATOM  16033 2HD2 LEU A1012      64.482  15.095   5.246  1.00  8.850          H  
ATOM  16034 3HD2 LEU A1012      64.927  16.810   5.171  1.00  8.850          H  
ATOM  16035  N   TRP A1013      59.974  18.068   3.925  1.00  5.240          N  
ATOM  16036  CA  TRP A1013      58.881  18.051   2.960  1.00  5.270          C  
ATOM  16037  C   TRP A1013      59.201  19.012   1.829  1.00  5.330          C  
ATOM  16038  O   TRP A1013      59.081  18.644   0.665  1.00  5.370          O  
ATOM  16039  CB  TRP A1013      57.546  18.415   3.624  1.00  7.370          C  
ATOM  16040  CG  TRP A1013      56.301  18.431   2.702  1.00  7.370          C  
ATOM  16041  CD1 TRP A1013      55.462  17.383   2.421  1.00  7.370          C  
ATOM  16042  CD2 TRP A1013      55.752  19.565   1.984  1.00  7.370          C  
ATOM  16043  NE1 TRP A1013      54.450  17.800   1.592  1.00  7.370          N  
ATOM  16044  CE2 TRP A1013      54.616  19.116   1.316  1.00  7.370          C  
ATOM  16045  CE3 TRP A1013      56.117  20.898   1.864  1.00  7.370          C  
ATOM  16046  CZ2 TRP A1013      53.850  19.954   0.548  1.00  7.370          C  
ATOM  16047  CZ3 TRP A1013      55.339  21.739   1.088  1.00  7.370          C  
ATOM  16048  CH2 TRP A1013      54.233  21.260   0.454  1.00  7.370          C  
ATOM  16049  H   TRP A1013      59.784  18.311   4.905  1.00  6.290          H  
ATOM  16050  HA  TRP A1013      58.794  17.047   2.549  1.00  6.320          H  
ATOM  16051 1HB  TRP A1013      57.363  17.693   4.418  1.00  8.840          H  
ATOM  16052 2HB  TRP A1013      57.630  19.388   4.095  1.00  8.840          H  
ATOM  16053  HD1 TRP A1013      55.570  16.378   2.811  1.00  8.840          H  
ATOM  16054  HE1 TRP A1013      53.648  17.254   1.233  1.00  8.840          H  
ATOM  16055  HE3 TRP A1013      56.982  21.263   2.372  1.00  8.840          H  
ATOM  16056  HZ2 TRP A1013      52.964  19.606   0.029  1.00  8.840          H  
ATOM  16057  HZ3 TRP A1013      55.630  22.785   1.002  1.00  8.840          H  
ATOM  16058  HH2 TRP A1013      53.640  21.904  -0.132  1.00  8.840          H  
ATOM  16059  N   ILE A1014      59.642  20.229   2.155  1.00  5.340          N  
ATOM  16060  CA  ILE A1014      59.935  21.211   1.128  1.00  5.390          C  
ATOM  16061  C   ILE A1014      61.050  20.736   0.215  1.00  5.400          C  
ATOM  16062  O   ILE A1014      60.941  20.899  -0.994  1.00  5.430          O  
ATOM  16063  CB  ILE A1014      60.297  22.595   1.701  1.00  7.530          C  
ATOM  16064  CG1 ILE A1014      59.042  23.235   2.384  1.00  7.530          C  
ATOM  16065  CG2 ILE A1014      60.820  23.479   0.550  1.00  7.530          C  
ATOM  16066  CD1 ILE A1014      59.319  24.466   3.230  1.00  7.530          C  
ATOM  16067  H   ILE A1014      59.730  20.479   3.143  1.00  6.410          H  
ATOM  16068  HA  ILE A1014      59.040  21.339   0.524  1.00  6.470          H  
ATOM  16069  HB  ILE A1014      61.067  22.491   2.464  1.00  9.030          H  
ATOM  16070 1HG1 ILE A1014      58.319  23.500   1.619  1.00  9.030          H  
ATOM  16071 2HG1 ILE A1014      58.604  22.502   3.038  1.00  9.030          H  
ATOM  16072 1HG2 ILE A1014      61.070  24.428   0.915  1.00  9.030          H  
ATOM  16073 2HG2 ILE A1014      61.708  23.052   0.104  1.00  9.030          H  
ATOM  16074 3HG2 ILE A1014      60.067  23.584  -0.214  1.00  9.030          H  
ATOM  16075 1HD1 ILE A1014      58.391  24.820   3.668  1.00  9.030          H  
ATOM  16076 2HD1 ILE A1014      60.017  24.213   4.028  1.00  9.030          H  
ATOM  16077 3HD1 ILE A1014      59.735  25.251   2.620  1.00  9.030          H  
ATOM  16078  N   GLU A1015      62.134  20.180   0.758  1.00  5.380          N  
ATOM  16079  CA  GLU A1015      63.222  19.714  -0.089  1.00  5.390          C  
ATOM  16080  C   GLU A1015      62.717  18.638  -1.052  1.00  5.400          C  
ATOM  16081  O   GLU A1015      63.062  18.660  -2.246  1.00  5.420          O  
ATOM  16082  CB  GLU A1015      64.354  19.149   0.779  1.00  7.540          C  
ATOM  16083  CG  GLU A1015      65.142  20.198   1.581  1.00  7.540          C  
ATOM  16084  CD  GLU A1015      66.119  19.574   2.553  1.00  7.540          C  
ATOM  16085  OE1 GLU A1015      66.118  18.370   2.669  1.00  7.540          O  
ATOM  16086  OE2 GLU A1015      66.855  20.300   3.182  1.00  7.540          O  
ATOM  16087  H   GLU A1015      62.201  20.091   1.771  1.00  6.460          H  
ATOM  16088  HA  GLU A1015      63.600  20.554  -0.666  1.00  6.470          H  
ATOM  16089 1HB  GLU A1015      63.930  18.441   1.495  1.00  9.050          H  
ATOM  16090 2HB  GLU A1015      65.056  18.601   0.153  1.00  9.050          H  
ATOM  16091 1HG  GLU A1015      65.692  20.827   0.883  1.00  9.050          H  
ATOM  16092 2HG  GLU A1015      64.446  20.833   2.123  1.00  9.050          H  
ATOM  16093  N   LYS A1016      61.851  17.733  -0.558  1.00  5.380          N  
ATOM  16094  CA  LYS A1016      61.275  16.706  -1.412  1.00  5.390          C  
ATOM  16095  C   LYS A1016      60.444  17.373  -2.509  1.00  5.420          C  
ATOM  16096  O   LYS A1016      60.593  17.025  -3.676  1.00  5.430          O  
ATOM  16097  CB  LYS A1016      60.399  15.735  -0.592  1.00  7.540          C  
ATOM  16098  CG  LYS A1016      61.172  14.783   0.367  1.00  7.540          C  
ATOM  16099  CD  LYS A1016      60.204  13.908   1.237  1.00  7.540          C  
ATOM  16100  CE  LYS A1016      60.987  13.052   2.263  1.00  7.540          C  
ATOM  16101  NZ  LYS A1016      60.085  12.236   3.188  1.00  7.540          N  
ATOM  16102  H   LYS A1016      61.642  17.737   0.448  1.00  6.460          H  
ATOM  16103  HA  LYS A1016      62.081  16.148  -1.885  1.00  6.470          H  
ATOM  16104 1HB  LYS A1016      59.702  16.306   0.013  1.00  9.050          H  
ATOM  16105 2HB  LYS A1016      59.810  15.121  -1.272  1.00  9.050          H  
ATOM  16106 1HG  LYS A1016      61.800  14.123  -0.229  1.00  9.050          H  
ATOM  16107 2HG  LYS A1016      61.817  15.364   1.016  1.00  9.050          H  
ATOM  16108 1HD  LYS A1016      59.517  14.565   1.777  1.00  9.050          H  
ATOM  16109 2HD  LYS A1016      59.620  13.253   0.591  1.00  9.050          H  
ATOM  16110 1HE  LYS A1016      61.642  12.372   1.722  1.00  9.050          H  
ATOM  16111 2HE  LYS A1016      61.599  13.720   2.875  1.00  9.050          H  
ATOM  16112 1HZ  LYS A1016      60.675  11.708   3.833  1.00  9.050          H  
ATOM  16113 2HZ  LYS A1016      59.476  12.842   3.725  1.00  9.050          H  
ATOM  16114 3HZ  LYS A1016      59.516  11.590   2.657  1.00  9.050          H  
ATOM  16115  N   ILE A1017      59.633  18.376  -2.152  1.00  5.420          N  
ATOM  16116  CA  ILE A1017      58.797  19.086  -3.119  1.00  5.430          C  
ATOM  16117  C   ILE A1017      59.630  19.849  -4.130  1.00  5.450          C  
ATOM  16118  O   ILE A1017      59.292  19.862  -5.311  1.00  5.450          O  
ATOM  16119  CB  ILE A1017      57.787  20.035  -2.433  1.00  7.600          C  
ATOM  16120  CG1 ILE A1017      56.793  19.225  -1.565  1.00  7.600          C  
ATOM  16121  CG2 ILE A1017      57.022  20.898  -3.449  1.00  7.600          C  
ATOM  16122  CD1 ILE A1017      55.950  18.181  -2.259  1.00  7.600          C  
ATOM  16123  H   ILE A1017      59.557  18.607  -1.156  1.00  6.500          H  
ATOM  16124  HA  ILE A1017      58.240  18.351  -3.684  1.00  6.520          H  
ATOM  16125  HB  ILE A1017      58.338  20.694  -1.762  1.00  9.120          H  
ATOM  16126 1HG1 ILE A1017      57.329  18.719  -0.809  1.00  9.120          H  
ATOM  16127 2HG1 ILE A1017      56.137  19.923  -1.106  1.00  9.120          H  
ATOM  16128 1HG2 ILE A1017      56.339  21.561  -2.918  1.00  9.120          H  
ATOM  16129 2HG2 ILE A1017      57.706  21.494  -4.039  1.00  9.120          H  
ATOM  16130 3HG2 ILE A1017      56.472  20.264  -4.098  1.00  9.120          H  
ATOM  16131 1HD1 ILE A1017      55.314  17.712  -1.513  1.00  9.120          H  
ATOM  16132 2HD1 ILE A1017      55.334  18.634  -3.018  1.00  9.120          H  
ATOM  16133 3HD1 ILE A1017      56.562  17.420  -2.712  1.00  9.120          H  
ATOM  16134  N   ASN A1018      60.701  20.517  -3.696  1.00  5.470          N  
ATOM  16135  CA  ASN A1018      61.536  21.258  -4.628  1.00  5.490          C  
ATOM  16136  C   ASN A1018      62.062  20.301  -5.701  1.00  5.510          C  
ATOM  16137  O   ASN A1018      62.049  20.623  -6.899  1.00  5.520          O  
ATOM  16138  CB  ASN A1018      62.733  21.897  -3.907  1.00  7.680          C  
ATOM  16139  CG  ASN A1018      62.439  23.129  -3.020  1.00  7.680          C  
ATOM  16140  OD1 ASN A1018      61.419  23.794  -3.142  1.00  7.680          O  
ATOM  16141  ND2 ASN A1018      63.374  23.436  -2.134  1.00  7.680          N  
ATOM  16142  H   ASN A1018      60.915  20.518  -2.704  1.00  6.560          H  
ATOM  16143  HA  ASN A1018      60.936  22.027  -5.114  1.00  6.590          H  
ATOM  16144 1HB  ASN A1018      63.193  21.137  -3.273  1.00  9.210          H  
ATOM  16145 2HB  ASN A1018      63.477  22.180  -4.649  1.00  9.210          H  
ATOM  16146 1HD2 ASN A1018      63.278  24.262  -1.512  1.00  9.210          H  
ATOM  16147 2HD2 ASN A1018      64.199  22.878  -2.067  1.00  9.210          H  
ATOM  16148  N   ASP A1019      62.466  19.096  -5.272  1.00  5.500          N  
ATOM  16149  CA  ASP A1019      62.985  18.080  -6.174  1.00  5.510          C  
ATOM  16150  C   ASP A1019      61.897  17.472  -7.059  1.00  5.500          C  
ATOM  16151  O   ASP A1019      62.101  17.306  -8.269  1.00  5.510          O  
ATOM  16152  CB  ASP A1019      63.677  16.975  -5.367  1.00  7.710          C  
ATOM  16153  CG  ASP A1019      64.428  15.971  -6.232  1.00  7.710          C  
ATOM  16154  OD1 ASP A1019      65.369  16.359  -6.884  1.00  7.710          O  
ATOM  16155  OD2 ASP A1019      64.062  14.809  -6.266  1.00  7.710          O  
ATOM  16156  H   ASP A1019      62.489  18.915  -4.260  1.00  6.600          H  
ATOM  16157  HA  ASP A1019      63.726  18.549  -6.820  1.00  6.610          H  
ATOM  16158 1HB  ASP A1019      64.371  17.430  -4.659  1.00  9.250          H  
ATOM  16159 2HB  ASP A1019      62.926  16.443  -4.778  1.00  9.250          H  
ATOM  16160  N   GLN A1020      60.747  17.123  -6.469  1.00  5.480          N  
ATOM  16161  CA  GLN A1020      59.691  16.503  -7.243  1.00  5.500          C  
ATOM  16162  C   GLN A1020      59.142  17.496  -8.256  1.00  5.510          C  
ATOM  16163  O   GLN A1020      58.850  17.117  -9.388  1.00  5.520          O  
ATOM  16164  CB  GLN A1020      58.580  15.954  -6.345  1.00  7.690          C  
ATOM  16165  CG  GLN A1020      59.018  14.756  -5.471  1.00  7.690          C  
ATOM  16166  CD  GLN A1020      57.863  14.070  -4.705  1.00  7.690          C  
ATOM  16167  OE1 GLN A1020      56.861  14.732  -4.334  1.00  7.690          O  
ATOM  16168  NE2 GLN A1020      58.013  12.729  -4.497  1.00  7.690          N  
ATOM  16169  H   GLN A1020      60.633  17.260  -5.467  1.00  6.580          H  
ATOM  16170  HA  GLN A1020      60.117  15.665  -7.793  1.00  6.600          H  
ATOM  16171 1HB  GLN A1020      58.261  16.739  -5.670  1.00  9.230          H  
ATOM  16172 2HB  GLN A1020      57.720  15.662  -6.952  1.00  9.230          H  
ATOM  16173 1HG  GLN A1020      59.594  14.049  -6.041  1.00  9.230          H  
ATOM  16174 2HG  GLN A1020      59.667  15.140  -4.717  1.00  9.230          H  
ATOM  16175 1HE2 GLN A1020      57.306  12.167  -3.999  1.00  9.230          H  
ATOM  16176 2HE2 GLN A1020      58.838  12.226  -4.878  1.00  9.230          H  
ATOM  16177  N   TRP A1021      59.041  18.774  -7.872  1.00  5.510          N  
ATOM  16178  CA  TRP A1021      58.570  19.807  -8.773  1.00  5.530          C  
ATOM  16179  C   TRP A1021      59.526  19.949  -9.935  1.00  5.560          C  
ATOM  16180  O   TRP A1021      59.089  20.019 -11.084  1.00  5.580          O  
ATOM  16181  CB  TRP A1021      58.415  21.137  -8.054  1.00  7.730          C  
ATOM  16182  CG  TRP A1021      57.956  22.255  -8.926  1.00  7.730          C  
ATOM  16183  CD1 TRP A1021      58.630  23.408  -9.175  1.00  7.730          C  
ATOM  16184  CD2 TRP A1021      56.730  22.335  -9.696  1.00  7.730          C  
ATOM  16185  NE1 TRP A1021      57.901  24.210 -10.012  1.00  7.730          N  
ATOM  16186  CE2 TRP A1021      56.735  23.567 -10.336  1.00  7.730          C  
ATOM  16187  CE3 TRP A1021      55.649  21.473  -9.887  1.00  7.730          C  
ATOM  16188  CZ2 TRP A1021      55.695  23.965 -11.138  1.00  7.730          C  
ATOM  16189  CZ3 TRP A1021      54.614  21.868 -10.689  1.00  7.730          C  
ATOM  16190  CH2 TRP A1021      54.635  23.074 -11.292  1.00  7.730          C  
ATOM  16191  H   TRP A1021      59.274  19.039  -6.917  1.00  6.610          H  
ATOM  16192  HA  TRP A1021      57.604  19.501  -9.159  1.00  6.640          H  
ATOM  16193 1HB  TRP A1021      57.733  21.035  -7.235  1.00  9.280          H  
ATOM  16194 2HB  TRP A1021      59.378  21.418  -7.624  1.00  9.280          H  
ATOM  16195  HD1 TRP A1021      59.602  23.661  -8.756  1.00  9.280          H  
ATOM  16196  HE1 TRP A1021      58.180  25.123 -10.338  1.00  9.280          H  
ATOM  16197  HE3 TRP A1021      55.624  20.507  -9.422  1.00  9.280          H  
ATOM  16198  HZ2 TRP A1021      55.688  24.930 -11.644  1.00  9.280          H  
ATOM  16199  HZ3 TRP A1021      53.776  21.182 -10.829  1.00  9.280          H  
ATOM  16200  HH2 TRP A1021      53.812  23.342 -11.914  1.00  9.280          H  
ATOM  16201  N   GLY A1022      60.834  19.985  -9.647  1.00  5.560          N  
ATOM  16202  CA  GLY A1022      61.837  20.088 -10.688  1.00  5.590          C  
ATOM  16203  C   GLY A1022      61.664  18.948 -11.685  1.00  5.600          C  
ATOM  16204  O   GLY A1022      61.598  19.173 -12.901  1.00  5.620          O  
ATOM  16205  H   GLY A1022      61.155  19.975  -8.673  1.00  6.670          H  
ATOM  16206 1HA  GLY A1022      61.746  21.048 -11.193  1.00  6.710          H  
ATOM  16207 2HA  GLY A1022      62.828  20.040 -10.235  1.00  6.710          H  
ATOM  16208  N   LYS A1023      61.588  17.714 -11.172  1.00  5.580          N  
ATOM  16209  CA  LYS A1023      61.426  16.567 -12.046  1.00  5.590          C  
ATOM  16210  C   LYS A1023      60.138  16.635 -12.847  1.00  5.600          C  
ATOM  16211  O   LYS A1023      60.171  16.407 -14.059  1.00  5.620          O  
ATOM  16212  CB  LYS A1023      61.463  15.269 -11.238  1.00  7.820          C  
ATOM  16213  CG  LYS A1023      62.843  14.906 -10.720  1.00  7.820          C  
ATOM  16214  CD  LYS A1023      62.847  13.580  -9.949  1.00  7.820          C  
ATOM  16215  CE  LYS A1023      64.285  13.127  -9.655  1.00  7.820          C  
ATOM  16216  NZ  LYS A1023      64.985  14.043  -8.710  1.00  7.820          N  
ATOM  16217  H   LYS A1023      61.659  17.585 -10.156  1.00  6.700          H  
ATOM  16218  HA  LYS A1023      62.254  16.560 -12.755  1.00  6.710          H  
ATOM  16219 1HB  LYS A1023      60.793  15.362 -10.379  1.00  9.390          H  
ATOM  16220 2HB  LYS A1023      61.096  14.448 -11.853  1.00  9.390          H  
ATOM  16221 1HG  LYS A1023      63.534  14.838 -11.559  1.00  9.390          H  
ATOM  16222 2HG  LYS A1023      63.182  15.702 -10.057  1.00  9.390          H  
ATOM  16223 1HD  LYS A1023      62.324  13.719  -8.996  1.00  9.390          H  
ATOM  16224 2HD  LYS A1023      62.333  12.811 -10.520  1.00  9.390          H  
ATOM  16225 1HE  LYS A1023      64.272  12.124  -9.231  1.00  9.390          H  
ATOM  16226 2HE  LYS A1023      64.838  13.108 -10.593  1.00  9.390          H  
ATOM  16227 1HZ  LYS A1023      65.923  13.739  -8.544  1.00  9.390          H  
ATOM  16228 2HZ  LYS A1023      65.005  14.986  -9.087  1.00  9.390          H  
ATOM  16229 3HZ  LYS A1023      64.504  14.078  -7.806  1.00  9.390          H  
ATOM  16230  N   GLN A1024      59.013  16.995 -12.216  1.00  5.600          N  
ATOM  16231  CA  GLN A1024      57.784  17.058 -12.974  1.00  5.630          C  
ATOM  16232  C   GLN A1024      57.812  18.136 -14.031  1.00  5.640          C  
ATOM  16233  O   GLN A1024      57.235  17.941 -15.095  1.00  5.650          O  
ATOM  16234  CB  GLN A1024      56.553  17.275 -12.140  1.00  7.870          C  
ATOM  16235  CG  GLN A1024      56.116  16.163 -11.291  1.00  7.870          C  
ATOM  16236  CD  GLN A1024      54.812  16.515 -10.685  1.00  7.870          C  
ATOM  16237  OE1 GLN A1024      54.564  17.693 -10.422  1.00  7.870          O  
ATOM  16238  NE2 GLN A1024      53.947  15.536 -10.517  1.00  7.870          N  
ATOM  16239  H   GLN A1024      59.013  17.181 -11.211  1.00  6.720          H  
ATOM  16240  HA  GLN A1024      57.660  16.105 -13.476  1.00  6.760          H  
ATOM  16241 1HB  GLN A1024      56.676  18.173 -11.525  1.00  9.440          H  
ATOM  16242 2HB  GLN A1024      55.768  17.429 -12.810  1.00  9.440          H  
ATOM  16243 1HG  GLN A1024      55.987  15.285 -11.911  1.00  9.440          H  
ATOM  16244 2HG  GLN A1024      56.842  15.978 -10.500  1.00  9.440          H  
ATOM  16245 1HE2 GLN A1024      53.043  15.734 -10.142  1.00  9.440          H  
ATOM  16246 2HE2 GLN A1024      54.187  14.594 -10.777  1.00  9.440          H  
ATOM  16247  N   LYS A1025      58.434  19.284 -13.751  1.00  5.640          N  
ATOM  16248  CA  LYS A1025      58.524  20.338 -14.747  1.00  5.680          C  
ATOM  16249  C   LYS A1025      59.232  19.816 -15.988  1.00  5.710          C  
ATOM  16250  O   LYS A1025      58.749  20.012 -17.111  1.00  5.750          O  
ATOM  16251  CB  LYS A1025      59.261  21.559 -14.196  1.00  7.940          C  
ATOM  16252  CG  LYS A1025      59.408  22.706 -15.201  1.00  7.940          C  
ATOM  16253  CD  LYS A1025      60.085  23.921 -14.583  1.00  7.940          C  
ATOM  16254  CE  LYS A1025      60.240  25.018 -15.619  1.00  7.940          C  
ATOM  16255  NZ  LYS A1025      60.875  26.248 -15.065  1.00  7.940          N  
ATOM  16256  H   LYS A1025      58.825  19.435 -12.815  1.00  6.770          H  
ATOM  16257  HA  LYS A1025      57.515  20.636 -15.029  1.00  6.820          H  
ATOM  16258 1HB  LYS A1025      58.735  21.932 -13.313  1.00  9.520          H  
ATOM  16259 2HB  LYS A1025      60.260  21.259 -13.873  1.00  9.520          H  
ATOM  16260 1HG  LYS A1025      60.022  22.368 -16.040  1.00  9.520          H  
ATOM  16261 2HG  LYS A1025      58.440  22.986 -15.590  1.00  9.520          H  
ATOM  16262 1HD  LYS A1025      59.476  24.296 -13.756  1.00  9.520          H  
ATOM  16263 2HD  LYS A1025      61.066  23.638 -14.199  1.00  9.520          H  
ATOM  16264 1HE  LYS A1025      60.843  24.651 -16.446  1.00  9.520          H  
ATOM  16265 2HE  LYS A1025      59.264  25.261 -15.990  1.00  9.520          H  
ATOM  16266 1HZ  LYS A1025      60.929  26.950 -15.795  1.00  9.520          H  
ATOM  16267 2HZ  LYS A1025      60.322  26.611 -14.301  1.00  9.520          H  
ATOM  16268 3HZ  LYS A1025      61.799  26.034 -14.731  1.00  9.520          H  
ATOM  16269  N   ASP A1026      60.376  19.141 -15.797  1.00  5.710          N  
ATOM  16270  CA  ASP A1026      61.090  18.598 -16.943  1.00  5.750          C  
ATOM  16271  C   ASP A1026      60.262  17.545 -17.665  1.00  5.750          C  
ATOM  16272  O   ASP A1026      60.236  17.512 -18.900  1.00  5.800          O  
ATOM  16273  CB  ASP A1026      62.423  17.964 -16.531  1.00  8.030          C  
ATOM  16274  CG  ASP A1026      63.532  18.960 -16.154  1.00  8.030          C  
ATOM  16275  OD1 ASP A1026      63.410  20.129 -16.435  1.00  8.030          O  
ATOM  16276  OD2 ASP A1026      64.511  18.517 -15.602  1.00  8.030          O  
ATOM  16277  H   ASP A1026      60.753  19.036 -14.845  1.00  6.850          H  
ATOM  16278  HA  ASP A1026      61.292  19.412 -17.637  1.00  6.900          H  
ATOM  16279 1HB  ASP A1026      62.243  17.316 -15.666  1.00  9.640          H  
ATOM  16280 2HB  ASP A1026      62.783  17.329 -17.337  1.00  9.640          H  
ATOM  16281  N   ASN A1027      59.536  16.717 -16.905  1.00  5.700          N  
ATOM  16282  CA  ASN A1027      58.737  15.661 -17.503  1.00  5.710          C  
ATOM  16283  C   ASN A1027      57.630  16.285 -18.339  1.00  5.750          C  
ATOM  16284  O   ASN A1027      57.392  15.882 -19.480  1.00  5.790          O  
ATOM  16285  CB  ASN A1027      58.103  14.816 -16.421  1.00  7.990          C  
ATOM  16286  CG  ASN A1027      59.087  14.057 -15.625  1.00  7.990          C  
ATOM  16287  OD1 ASN A1027      60.247  13.896 -15.993  1.00  7.990          O  
ATOM  16288  ND2 ASN A1027      58.648  13.573 -14.496  1.00  7.990          N  
ATOM  16289  H   ASN A1027      59.614  16.777 -15.885  1.00  6.840          H  
ATOM  16290  HA  ASN A1027      59.367  15.050 -18.150  1.00  6.850          H  
ATOM  16291 1HB  ASN A1027      57.542  15.454 -15.758  1.00  9.590          H  
ATOM  16292 2HB  ASN A1027      57.403  14.120 -16.868  1.00  9.590          H  
ATOM  16293 1HD2 ASN A1027      59.266  13.059 -13.906  1.00  9.590          H  
ATOM  16294 2HD2 ASN A1027      57.700  13.713 -14.228  1.00  9.590          H  
ATOM  16295  N   TYR A1028      56.984  17.310 -17.784  1.00  5.750          N  
ATOM  16296  CA  TYR A1028      55.880  18.009 -18.409  1.00  5.780          C  
ATOM  16297  C   TYR A1028      56.343  18.527 -19.762  1.00  5.840          C  
ATOM  16298  O   TYR A1028      55.655  18.336 -20.775  1.00  5.880          O  
ATOM  16299  CB  TYR A1028      55.384  19.142 -17.482  1.00  8.080          C  
ATOM  16300  CG  TYR A1028      54.169  19.889 -17.963  1.00  8.080          C  
ATOM  16301  CD1 TYR A1028      52.903  19.409 -17.657  1.00  8.080          C  
ATOM  16302  CD2 TYR A1028      54.300  21.026 -18.713  1.00  8.080          C  
ATOM  16303  CE1 TYR A1028      51.783  20.065 -18.108  1.00  8.080          C  
ATOM  16304  CE2 TYR A1028      53.174  21.668 -19.164  1.00  8.080          C  
ATOM  16305  CZ  TYR A1028      51.927  21.196 -18.876  1.00  8.080          C  
ATOM  16306  OH  TYR A1028      50.808  21.823 -19.378  1.00  8.080          O  
ATOM  16307  H   TYR A1028      57.243  17.591 -16.842  1.00  6.900          H  
ATOM  16308  HA  TYR A1028      55.071  17.308 -18.588  1.00  6.940          H  
ATOM  16309 1HB  TYR A1028      55.154  18.724 -16.500  1.00  9.700          H  
ATOM  16310 2HB  TYR A1028      56.184  19.864 -17.337  1.00  9.700          H  
ATOM  16311  HD1 TYR A1028      52.794  18.511 -17.061  1.00  9.700          H  
ATOM  16312  HD2 TYR A1028      55.291  21.412 -18.961  1.00  9.700          H  
ATOM  16313  HE1 TYR A1028      50.791  19.683 -17.873  1.00  9.700          H  
ATOM  16314  HE2 TYR A1028      53.272  22.553 -19.761  1.00  9.700          H  
ATOM  16315  HH  TYR A1028      51.050  22.415 -20.139  1.00  9.700          H  
ATOM  16316  N   ASN A1029      57.514  19.176 -19.785  1.00  5.840          N  
ATOM  16317  CA  ASN A1029      58.064  19.693 -21.025  1.00  5.900          C  
ATOM  16318  C   ASN A1029      58.391  18.581 -22.030  1.00  5.920          C  
ATOM  16319  O   ASN A1029      58.185  18.772 -23.236  1.00  5.950          O  
ATOM  16320  CB  ASN A1029      59.270  20.554 -20.728  1.00  8.240          C  
ATOM  16321  CG  ASN A1029      58.872  21.892 -20.154  1.00  8.240          C  
ATOM  16322  OD1 ASN A1029      57.753  22.371 -20.381  1.00  8.240          O  
ATOM  16323  ND2 ASN A1029      59.756  22.506 -19.423  1.00  8.240          N  
ATOM  16324  H   ASN A1029      58.016  19.332 -18.903  1.00  7.010          H  
ATOM  16325  HA  ASN A1029      57.307  20.323 -21.488  1.00  7.080          H  
ATOM  16326 1HB  ASN A1029      59.911  20.039 -20.005  1.00  9.880          H  
ATOM  16327 2HB  ASN A1029      59.850  20.708 -21.636  1.00  9.880          H  
ATOM  16328 1HD2 ASN A1029      59.538  23.396 -19.025  1.00  9.880          H  
ATOM  16329 2HD2 ASN A1029      60.650  22.088 -19.256  1.00  9.880          H  
ATOM  16330  N   LYS A1030      58.865  17.415 -21.562  1.00  5.900          N  
ATOM  16331  CA  LYS A1030      59.126  16.314 -22.490  1.00  5.920          C  
ATOM  16332  C   LYS A1030      57.827  15.821 -23.128  1.00  5.910          C  
ATOM  16333  O   LYS A1030      57.791  15.528 -24.329  1.00  5.940          O  
ATOM  16334  CB  LYS A1030      59.838  15.141 -21.822  1.00  8.280          C  
ATOM  16335  CG  LYS A1030      61.291  15.394 -21.446  1.00  8.280          C  
ATOM  16336  CD  LYS A1030      61.900  14.141 -20.826  1.00  8.280          C  
ATOM  16337  CE  LYS A1030      63.334  14.354 -20.379  1.00  8.280          C  
ATOM  16338  NZ  LYS A1030      63.930  13.093 -19.840  1.00  8.280          N  
ATOM  16339  H   LYS A1030      59.094  17.326 -20.564  1.00  7.080          H  
ATOM  16340  HA  LYS A1030      59.769  16.686 -23.286  1.00  7.100          H  
ATOM  16341 1HB  LYS A1030      59.305  14.875 -20.909  1.00  9.940          H  
ATOM  16342 2HB  LYS A1030      59.805  14.275 -22.481  1.00  9.940          H  
ATOM  16343 1HG  LYS A1030      61.853  15.671 -22.338  1.00  9.940          H  
ATOM  16344 2HG  LYS A1030      61.347  16.214 -20.736  1.00  9.940          H  
ATOM  16345 1HD  LYS A1030      61.308  13.841 -19.952  1.00  9.940          H  
ATOM  16346 2HD  LYS A1030      61.876  13.327 -21.548  1.00  9.940          H  
ATOM  16347 1HE  LYS A1030      63.932  14.701 -21.219  1.00  9.940          H  
ATOM  16348 2HE  LYS A1030      63.347  15.112 -19.595  1.00  9.940          H  
ATOM  16349 1HZ  LYS A1030      64.874  13.260 -19.539  1.00  9.940          H  
ATOM  16350 2HZ  LYS A1030      63.377  12.742 -19.035  1.00  9.940          H  
ATOM  16351 3HZ  LYS A1030      63.928  12.387 -20.555  1.00  9.940          H  
ATOM  16352  N   PHE A1031      56.753  15.737 -22.339  1.00  5.870          N  
ATOM  16353  CA  PHE A1031      55.485  15.283 -22.890  1.00  5.900          C  
ATOM  16354  C   PHE A1031      54.953  16.315 -23.888  1.00  5.920          C  
ATOM  16355  O   PHE A1031      54.425  15.951 -24.949  1.00  5.940          O  
ATOM  16356  CB  PHE A1031      54.476  14.983 -21.785  1.00  8.250          C  
ATOM  16357  CG  PHE A1031      54.802  13.727 -21.015  1.00  8.250          C  
ATOM  16358  CD1 PHE A1031      55.287  13.779 -19.728  1.00  8.250          C  
ATOM  16359  CD2 PHE A1031      54.646  12.494 -21.595  1.00  8.250          C  
ATOM  16360  CE1 PHE A1031      55.616  12.631 -19.039  1.00  8.250          C  
ATOM  16361  CE2 PHE A1031      54.960  11.340 -20.907  1.00  8.250          C  
ATOM  16362  CZ  PHE A1031      55.451  11.416 -19.622  1.00  8.250          C  
ATOM  16363  H   PHE A1031      56.859  15.931 -21.336  1.00  7.040          H  
ATOM  16364  HA  PHE A1031      55.663  14.355 -23.432  1.00  7.080          H  
ATOM  16365 1HB  PHE A1031      54.429  15.823 -21.085  1.00  9.900          H  
ATOM  16366 2HB  PHE A1031      53.507  14.850 -22.229  1.00  9.900          H  
ATOM  16367  HD1 PHE A1031      55.408  14.741 -19.253  1.00  9.900          H  
ATOM  16368  HD2 PHE A1031      54.269  12.425 -22.617  1.00  9.900          H  
ATOM  16369  HE1 PHE A1031      56.001  12.689 -18.022  1.00  9.900          H  
ATOM  16370  HE2 PHE A1031      54.822  10.369 -21.394  1.00  9.900          H  
ATOM  16371  HZ  PHE A1031      55.711  10.517 -19.070  1.00  9.900          H  
ATOM  16372  N   ARG A1032      55.086  17.614 -23.570  1.00  5.920          N  
ATOM  16373  CA  ARG A1032      54.657  18.621 -24.530  1.00  5.960          C  
ATOM  16374  C   ARG A1032      55.468  18.491 -25.800  1.00  5.990          C  
ATOM  16375  O   ARG A1032      54.922  18.570 -26.898  1.00  6.000          O  
ATOM  16376  CB  ARG A1032      54.831  20.037 -24.023  1.00  8.330          C  
ATOM  16377  CG  ARG A1032      53.874  20.477 -22.969  1.00  8.330          C  
ATOM  16378  CD  ARG A1032      54.072  21.901 -22.601  1.00  8.330          C  
ATOM  16379  NE  ARG A1032      53.803  22.859 -23.712  1.00  8.330          N  
ATOM  16380  CZ  ARG A1032      54.703  23.584 -24.398  1.00  8.330          C  
ATOM  16381  NH1 ARG A1032      55.996  23.515 -24.137  1.00  8.330          N  
ATOM  16382  NH2 ARG A1032      54.234  24.371 -25.346  1.00  8.330          N  
ATOM  16383  H   ARG A1032      55.469  17.885 -22.660  1.00  7.100          H  
ATOM  16384  HA  ARG A1032      53.606  18.457 -24.762  1.00  7.150          H  
ATOM  16385 1HB  ARG A1032      55.835  20.149 -23.617  1.00  9.990          H  
ATOM  16386 2HB  ARG A1032      54.748  20.714 -24.862  1.00  9.990          H  
ATOM  16387 1HG  ARG A1032      52.850  20.347 -23.308  1.00  9.990          H  
ATOM  16388 2HG  ARG A1032      54.028  19.876 -22.073  1.00  9.990          H  
ATOM  16389 1HD  ARG A1032      53.366  22.111 -21.848  1.00  9.990          H  
ATOM  16390 2HD  ARG A1032      55.071  22.060 -22.209  1.00  9.990          H  
ATOM  16391  HE  ARG A1032      52.816  23.019 -24.003  1.00  9.990          H  
ATOM  16392 1HH1 ARG A1032      56.319  22.906 -23.403  1.00  9.990          H  
ATOM  16393 2HH1 ARG A1032      56.655  24.069 -24.665  1.00  9.990          H  
ATOM  16394 1HH2 ARG A1032      53.207  24.373 -25.508  1.00  9.990          H  
ATOM  16395 2HH2 ARG A1032      54.851  24.943 -25.900  1.00  9.990          H  
ATOM  16396  N   SER A1033      56.771  18.241 -25.663  1.00  6.020          N  
ATOM  16397  CA  SER A1033      57.640  18.132 -26.814  1.00  6.060          C  
ATOM  16398  C   SER A1033      57.168  17.020 -27.738  1.00  6.050          C  
ATOM  16399  O   SER A1033      57.050  17.237 -28.943  1.00  6.030          O  
ATOM  16400  CB  SER A1033      59.065  17.881 -26.363  1.00  8.470          C  
ATOM  16401  OG  SER A1033      59.575  18.985 -25.657  1.00  8.470          O  
ATOM  16402  H   SER A1033      57.185  18.201 -24.731  1.00  7.220          H  
ATOM  16403  HA  SER A1033      57.618  19.073 -27.354  1.00  7.270          H  
ATOM  16404 1HB  SER A1033      59.108  17.003 -25.744  1.00 10.160          H  
ATOM  16405 2HB  SER A1033      59.674  17.688 -27.221  1.00 10.160          H  
ATOM  16406  HG  SER A1033      59.129  18.975 -24.782  1.00 10.160          H  
ATOM  16407  N   LYS A1034      56.765  15.870 -27.184  1.00  6.050          N  
ATOM  16408  CA  LYS A1034      56.255  14.797 -28.039  1.00  6.030          C  
ATOM  16409  C   LYS A1034      55.028  15.257 -28.851  1.00  5.970          C  
ATOM  16410  O   LYS A1034      54.934  14.985 -30.059  1.00  6.000          O  
ATOM  16411  CB  LYS A1034      55.847  13.578 -27.205  1.00  8.450          C  
ATOM  16412  CG  LYS A1034      56.999  12.759 -26.601  1.00  8.450          C  
ATOM  16413  CD  LYS A1034      56.469  11.635 -25.658  1.00  8.450          C  
ATOM  16414  CE  LYS A1034      55.808  10.471 -26.441  1.00  8.450          C  
ATOM  16415  NZ  LYS A1034      55.329   9.370 -25.543  1.00  8.450          N  
ATOM  16416  H   LYS A1034      56.904  15.733 -26.175  1.00  7.260          H  
ATOM  16417  HA  LYS A1034      57.039  14.511 -28.740  1.00  7.240          H  
ATOM  16418 1HB  LYS A1034      55.218  13.909 -26.376  1.00 10.140          H  
ATOM  16419 2HB  LYS A1034      55.243  12.928 -27.825  1.00 10.140          H  
ATOM  16420 1HG  LYS A1034      57.590  12.314 -27.401  1.00 10.140          H  
ATOM  16421 2HG  LYS A1034      57.643  13.427 -26.026  1.00 10.140          H  
ATOM  16422 1HD  LYS A1034      57.293  11.242 -25.064  1.00 10.140          H  
ATOM  16423 2HD  LYS A1034      55.724  12.055 -24.974  1.00 10.140          H  
ATOM  16424 1HE  LYS A1034      54.956  10.838 -27.003  1.00 10.140          H  
ATOM  16425 2HE  LYS A1034      56.542  10.063 -27.133  1.00 10.140          H  
ATOM  16426 1HZ  LYS A1034      54.918   8.641 -26.100  1.00 10.140          H  
ATOM  16427 2HZ  LYS A1034      56.094   8.995 -25.013  1.00 10.140          H  
ATOM  16428 3HZ  LYS A1034      54.598   9.724 -24.886  1.00 10.140          H  
ATOM  16429  N   GLN A1035      54.104  15.973 -28.184  1.00  5.880          N  
ATOM  16430  CA  GLN A1035      52.884  16.485 -28.819  1.00  5.810          C  
ATOM  16431  C   GLN A1035      53.221  17.520 -29.908  1.00  5.860          C  
ATOM  16432  O   GLN A1035      52.605  17.535 -30.979  1.00  5.840          O  
ATOM  16433  CB  GLN A1035      51.975  17.085 -27.743  1.00  8.160          C  
ATOM  16434  CG  GLN A1035      51.376  16.051 -26.775  1.00  8.160          C  
ATOM  16435  CD  GLN A1035      50.656  16.693 -25.589  1.00  8.160          C  
ATOM  16436  OE1 GLN A1035      51.100  17.720 -25.068  1.00  8.160          O  
ATOM  16437  NE2 GLN A1035      49.555  16.100 -25.161  1.00  8.160          N  
ATOM  16438  H   GLN A1035      54.247  16.113 -27.173  1.00  7.060          H  
ATOM  16439  HA  GLN A1035      52.366  15.652 -29.294  1.00  6.970          H  
ATOM  16440 1HB  GLN A1035      52.526  17.820 -27.166  1.00  9.790          H  
ATOM  16441 2HB  GLN A1035      51.151  17.592 -28.223  1.00  9.790          H  
ATOM  16442 1HG  GLN A1035      50.654  15.434 -27.316  1.00  9.790          H  
ATOM  16443 2HG  GLN A1035      52.180  15.426 -26.384  1.00  9.790          H  
ATOM  16444 1HE2 GLN A1035      49.043  16.480 -24.391  1.00  9.790          H  
ATOM  16445 2HE2 GLN A1035      49.199  15.243 -25.614  1.00  9.790          H  
ATOM  16446  N   ILE A1036      54.232  18.342 -29.630  1.00  5.960          N  
ATOM  16447  CA  ILE A1036      54.758  19.368 -30.525  1.00  6.060          C  
ATOM  16448  C   ILE A1036      55.430  18.796 -31.766  1.00  6.210          C  
ATOM  16449  O   ILE A1036      55.217  19.295 -32.873  1.00  6.260          O  
ATOM  16450  CB  ILE A1036      55.729  20.296 -29.772  1.00  8.440          C  
ATOM  16451  CG1 ILE A1036      54.903  21.110 -28.758  1.00  8.440          C  
ATOM  16452  CG2 ILE A1036      56.534  21.192 -30.751  1.00  8.440          C  
ATOM  16453  CD1 ILE A1036      55.699  21.821 -27.700  1.00  8.440          C  
ATOM  16454  H   ILE A1036      54.633  18.265 -28.691  1.00  7.150          H  
ATOM  16455  HA  ILE A1036      53.935  19.985 -30.841  1.00  7.270          H  
ATOM  16456  HB  ILE A1036      56.419  19.695 -29.209  1.00 10.130          H  
ATOM  16457 1HG1 ILE A1036      54.323  21.853 -29.305  1.00 10.130          H  
ATOM  16458 2HG1 ILE A1036      54.216  20.445 -28.283  1.00 10.130          H  
ATOM  16459 1HG2 ILE A1036      57.212  21.828 -30.195  1.00 10.130          H  
ATOM  16460 2HG2 ILE A1036      57.124  20.583 -31.436  1.00 10.130          H  
ATOM  16461 3HG2 ILE A1036      55.845  21.811 -31.326  1.00 10.130          H  
ATOM  16462 1HD1 ILE A1036      55.012  22.343 -27.055  1.00 10.130          H  
ATOM  16463 2HD1 ILE A1036      56.262  21.095 -27.116  1.00 10.130          H  
ATOM  16464 3HD1 ILE A1036      56.383  22.530 -28.147  1.00 10.130          H  
ATOM  16465  N   TYR A1037      56.287  17.794 -31.585  1.00  6.380          N  
ATOM  16466  CA  TYR A1037      57.012  17.216 -32.702  1.00  6.560          C  
ATOM  16467  C   TYR A1037      56.169  16.342 -33.621  1.00  6.640          C  
ATOM  16468  O   TYR A1037      56.409  16.318 -34.834  1.00  6.920          O  
ATOM  16469  CB  TYR A1037      58.226  16.423 -32.213  1.00  9.110          C  
ATOM  16470  CG  TYR A1037      59.353  17.293 -31.685  1.00  9.110          C  
ATOM  16471  CD1 TYR A1037      59.784  17.166 -30.374  1.00  9.110          C  
ATOM  16472  CD2 TYR A1037      59.945  18.240 -32.515  1.00  9.110          C  
ATOM  16473  CE1 TYR A1037      60.797  17.975 -29.903  1.00  9.110          C  
ATOM  16474  CE2 TYR A1037      60.951  19.045 -32.035  1.00  9.110          C  
ATOM  16475  CZ  TYR A1037      61.375  18.914 -30.735  1.00  9.110          C  
ATOM  16476  OH  TYR A1037      62.383  19.718 -30.256  1.00  9.110          O  
ATOM  16477  H   TYR A1037      56.462  17.461 -30.638  1.00  7.660          H  
ATOM  16478  HA  TYR A1037      57.373  18.041 -33.310  1.00  7.870          H  
ATOM  16479 1HB  TYR A1037      57.910  15.750 -31.409  1.00 10.930          H  
ATOM  16480 2HB  TYR A1037      58.615  15.810 -33.022  1.00 10.930          H  
ATOM  16481  HD1 TYR A1037      59.327  16.427 -29.716  1.00 10.930          H  
ATOM  16482  HD2 TYR A1037      59.615  18.351 -33.546  1.00 10.930          H  
ATOM  16483  HE1 TYR A1037      61.144  17.878 -28.880  1.00 10.930          H  
ATOM  16484  HE2 TYR A1037      61.414  19.788 -32.686  1.00 10.930          H  
ATOM  16485  HH  TYR A1037      62.549  19.507 -29.333  1.00 10.930          H  
ATOM  16486  N   ASP A1038      55.155  15.643 -33.103  1.00  6.610          N  
ATOM  16487  CA  ASP A1038      54.363  14.779 -33.981  1.00  6.970          C  
ATOM  16488  C   ASP A1038      53.338  15.603 -34.772  1.00  6.950          C  
ATOM  16489  O   ASP A1038      52.132  15.554 -34.524  1.00  7.270          O  
ATOM  16490  CB  ASP A1038      53.658  13.693 -33.164  1.00  9.610          C  
ATOM  16491  CG  ASP A1038      53.022  12.586 -34.026  1.00  9.610          C  
ATOM  16492  OD1 ASP A1038      53.330  12.504 -35.194  1.00  9.610          O  
ATOM  16493  OD2 ASP A1038      52.265  11.811 -33.499  1.00  9.610          O  
ATOM  16494  H   ASP A1038      54.975  15.644 -32.094  1.00  7.930          H  
ATOM  16495  HA  ASP A1038      55.033  14.296 -34.692  1.00  8.360          H  
ATOM  16496 1HB  ASP A1038      54.373  13.239 -32.478  1.00 11.540          H  
ATOM  16497 2HB  ASP A1038      52.886  14.154 -32.547  1.00 11.540          H  
ATOM  16498  N   ALA A1039      53.852  16.374 -35.728  1.00  6.690          N  
ATOM  16499  CA  ALA A1039      53.059  17.286 -36.537  1.00  6.700          C  
ATOM  16500  C   ALA A1039      52.003  16.539 -37.326  1.00  7.520          C  
ATOM  16501  O   ALA A1039      52.259  15.457 -37.859  1.00  8.290          O  
ATOM  16502  CB  ALA A1039      53.954  18.062 -37.485  1.00  9.380          C  
ATOM  16503  H   ALA A1039      54.866  16.334 -35.828  1.00  8.030          H  
ATOM  16504  HA  ALA A1039      52.553  17.982 -35.866  1.00  8.040          H  
ATOM  16505 1HB  ALA A1039      53.352  18.757 -38.066  1.00 11.250          H  
ATOM  16506 2HB  ALA A1039      54.696  18.614 -36.904  1.00 11.250          H  
ATOM  16507 3HB  ALA A1039      54.459  17.368 -38.155  1.00 11.250          H  
ATOM  16508  N   ASN A1040      50.829  17.151 -37.433  1.00  7.500          N  
ATOM  16509  CA  ASN A1040      49.705  16.577 -38.155  1.00  8.430          C  
ATOM  16510  C   ASN A1040      48.741  17.674 -38.569  1.00  8.600          C  
ATOM  16511  O   ASN A1040      48.671  18.703 -37.904  1.00  8.490          O  
ATOM  16512  CB  ASN A1040      49.001  15.556 -37.278  1.00 11.430          C  
ATOM  16513  CG  ASN A1040      48.112  14.652 -38.039  1.00 11.430          C  
ATOM  16514  OD1 ASN A1040      46.953  15.005 -38.333  1.00 11.430          O  
ATOM  16515  ND2 ASN A1040      48.612  13.485 -38.371  1.00 11.430          N  
ATOM  16516  H   ASN A1040      50.712  18.047 -36.963  1.00  9.000          H  
ATOM  16517  HA  ASN A1040      50.075  16.092 -39.059  1.00 10.120          H  
ATOM  16518 1HB  ASN A1040      49.745  14.955 -36.746  1.00 13.720          H  
ATOM  16519 2HB  ASN A1040      48.406  16.072 -36.527  1.00 13.720          H  
ATOM  16520 1HD2 ASN A1040      48.060  12.828 -38.885  1.00 13.720          H  
ATOM  16521 2HD2 ASN A1040      49.553  13.244 -38.103  1.00 13.720          H  
ATOM  16522  N   LYS A1041      47.935  17.458 -39.605  1.00  9.060          N  
ATOM  16523  CA  LYS A1041      46.917  18.461 -39.938  1.00  9.450          C  
ATOM  16524  C   LYS A1041      45.938  18.674 -38.766  1.00  9.470          C  
ATOM  16525  O   LYS A1041      45.353  19.752 -38.610  1.00  9.430          O  
ATOM  16526  CB  LYS A1041      46.159  18.060 -41.211  1.00 13.070          C  
ATOM  16527  CG  LYS A1041      45.257  16.822 -41.087  1.00 13.070          C  
ATOM  16528  CD  LYS A1041      44.594  16.480 -42.426  1.00 13.070          C  
ATOM  16529  CE  LYS A1041      43.660  15.278 -42.299  1.00 13.070          C  
ATOM  16530  NZ  LYS A1041      43.034  14.916 -43.605  1.00 13.070          N  
ATOM  16531  H   LYS A1041      48.022  16.613 -40.154  1.00 10.870          H  
ATOM  16532  HA  LYS A1041      47.420  19.410 -40.127  1.00 11.340          H  
ATOM  16533 1HB  LYS A1041      45.531  18.893 -41.526  1.00 15.690          H  
ATOM  16534 2HB  LYS A1041      46.874  17.872 -42.010  1.00 15.690          H  
ATOM  16535 1HG  LYS A1041      45.842  15.968 -40.745  1.00 15.690          H  
ATOM  16536 2HG  LYS A1041      44.469  17.013 -40.359  1.00 15.690          H  
ATOM  16537 1HD  LYS A1041      44.021  17.340 -42.776  1.00 15.690          H  
ATOM  16538 2HD  LYS A1041      45.363  16.253 -43.166  1.00 15.690          H  
ATOM  16539 1HE  LYS A1041      44.227  14.424 -41.931  1.00 15.690          H  
ATOM  16540 2HE  LYS A1041      42.871  15.513 -41.584  1.00 15.690          H  
ATOM  16541 1HZ  LYS A1041      42.426  14.118 -43.478  1.00 15.690          H  
ATOM  16542 2HZ  LYS A1041      42.494  15.697 -43.951  1.00 15.690          H  
ATOM  16543 3HZ  LYS A1041      43.755  14.684 -44.273  1.00 15.690          H  
ATOM  16544  N   GLY A1042      45.797  17.649 -37.911  1.00  9.710          N  
ATOM  16545  CA  GLY A1042      44.936  17.676 -36.740  1.00  9.860          C  
ATOM  16546  C   GLY A1042      45.666  18.156 -35.478  1.00  9.050          C  
ATOM  16547  O   GLY A1042      45.126  18.053 -34.371  1.00  8.950          O  
ATOM  16548  H   GLY A1042      46.282  16.771 -38.103  1.00 11.650          H  
ATOM  16549 1HA  GLY A1042      44.083  18.324 -36.937  1.00 11.830          H  
ATOM  16550 2HA  GLY A1042      44.541  16.675 -36.571  1.00 11.830          H  
ATOM  16551  N   SER A1043      46.901  18.653 -35.630  1.00  8.650          N  
ATOM  16552  CA  SER A1043      47.698  19.112 -34.500  1.00  8.080          C  
ATOM  16553  C   SER A1043      47.565  20.627 -34.413  1.00  7.440          C  
ATOM  16554  O   SER A1043      46.630  21.123 -33.772  1.00  7.210          O  
ATOM  16555  CB  SER A1043      49.165  18.685 -34.622  1.00 11.540          C  
ATOM  16556  OG  SER A1043      49.829  19.307 -35.713  1.00 11.540          O  
ATOM  16557  H   SER A1043      47.314  18.721 -36.557  1.00 10.380          H  
ATOM  16558  HA  SER A1043      47.300  18.679 -33.581  1.00  9.700          H  
ATOM  16559 1HB  SER A1043      49.674  18.931 -33.701  1.00 13.850          H  
ATOM  16560 2HB  SER A1043      49.221  17.603 -34.734  1.00 13.850          H  
ATOM  16561  HG  SER A1043      49.569  18.803 -36.509  1.00 13.850          H  
ATOM  16562  N   GLN A1044      48.456  21.384 -35.080  1.00  7.440          N  
ATOM  16563  CA  GLN A1044      48.383  22.848 -35.024  1.00  7.250          C  
ATOM  16564  C   GLN A1044      48.333  23.158 -33.542  1.00  6.960          C  
ATOM  16565  O   GLN A1044      47.358  23.698 -33.014  1.00  7.030          O  
ATOM  16566  CB  GLN A1044      47.147  23.384 -35.770  1.00 10.230          C  
ATOM  16567  CG  GLN A1044      47.090  22.979 -37.249  1.00 10.230          C  
ATOM  16568  CD  GLN A1044      45.893  23.574 -37.994  1.00 10.230          C  
ATOM  16569  OE1 GLN A1044      45.665  24.790 -37.944  1.00 10.230          O  
ATOM  16570  NE2 GLN A1044      45.127  22.726 -38.688  1.00 10.230          N  
ATOM  16571  H   GLN A1044      49.198  20.916 -35.581  1.00  8.930          H  
ATOM  16572  HA  GLN A1044      49.287  23.282 -35.450  1.00  8.700          H  
ATOM  16573 1HB  GLN A1044      46.234  23.037 -35.294  1.00 12.270          H  
ATOM  16574 2HB  GLN A1044      47.141  24.473 -35.720  1.00 12.270          H  
ATOM  16575 1HG  GLN A1044      48.001  23.307 -37.741  1.00 12.270          H  
ATOM  16576 2HG  GLN A1044      47.008  21.888 -37.306  1.00 12.270          H  
ATOM  16577 1HE2 GLN A1044      44.333  23.068 -39.190  1.00 12.270          H  
ATOM  16578 2HE2 GLN A1044      45.331  21.714 -38.704  1.00 12.270          H  
ATOM  16579  N   ASN A1045      49.417  22.792 -32.867  1.00  6.950          N  
ATOM  16580  CA  ASN A1045      49.481  22.708 -31.419  1.00  7.100          C  
ATOM  16581  C   ASN A1045      49.435  23.959 -30.557  1.00  6.500          C  
ATOM  16582  O   ASN A1045      50.251  24.156 -29.659  1.00  6.780          O  
ATOM  16583  CB  ASN A1045      50.731  21.939 -31.075  1.00  9.880          C  
ATOM  16584  CG  ASN A1045      50.632  20.488 -31.382  1.00  9.880          C  
ATOM  16585  OD1 ASN A1045      49.644  19.811 -31.069  1.00  9.880          O  
ATOM  16586  ND2 ASN A1045      51.659  19.998 -31.984  1.00  9.880          N  
ATOM  16587  H   ASN A1045      50.199  22.454 -33.408  1.00  8.340          H  
ATOM  16588  HA  ASN A1045      48.626  22.104 -31.114  1.00  8.520          H  
ATOM  16589 1HB  ASN A1045      51.565  22.345 -31.648  1.00 11.860          H  
ATOM  16590 2HB  ASN A1045      50.982  22.064 -30.037  1.00 11.860          H  
ATOM  16591 1HD2 ASN A1045      51.734  19.001 -32.167  1.00 11.860          H  
ATOM  16592 2HD2 ASN A1045      52.422  20.599 -32.225  1.00 11.860          H  
ATOM  16593  N   LYS A1046      48.339  24.697 -30.682  1.00  5.940          N  
ATOM  16594  CA  LYS A1046      48.059  25.846 -29.829  1.00  5.620          C  
ATOM  16595  C   LYS A1046      47.413  25.295 -28.559  1.00  5.360          C  
ATOM  16596  O   LYS A1046      47.211  25.993 -27.569  1.00  5.320          O  
ATOM  16597  CB  LYS A1046      47.137  26.841 -30.530  1.00  8.000          C  
ATOM  16598  CG  LYS A1046      47.758  27.513 -31.749  1.00  8.000          C  
ATOM  16599  CD  LYS A1046      46.788  28.498 -32.399  1.00  8.000          C  
ATOM  16600  CE  LYS A1046      47.413  29.181 -33.615  1.00  8.000          C  
ATOM  16601  NZ  LYS A1046      46.463  30.122 -34.277  1.00  8.000          N  
ATOM  16602  H   LYS A1046      47.709  24.462 -31.448  1.00  7.130          H  
ATOM  16603  HA  LYS A1046      48.994  26.340 -29.561  1.00  6.740          H  
ATOM  16604 1HB  LYS A1046      46.230  26.327 -30.852  1.00  9.600          H  
ATOM  16605 2HB  LYS A1046      46.842  27.619 -29.827  1.00  9.600          H  
ATOM  16606 1HG  LYS A1046      48.662  28.039 -31.445  1.00  9.600          H  
ATOM  16607 2HG  LYS A1046      48.034  26.747 -32.476  1.00  9.600          H  
ATOM  16608 1HD  LYS A1046      45.891  27.963 -32.716  1.00  9.600          H  
ATOM  16609 2HD  LYS A1046      46.500  29.258 -31.673  1.00  9.600          H  
ATOM  16610 1HE  LYS A1046      48.295  29.736 -33.298  1.00  9.600          H  
ATOM  16611 2HE  LYS A1046      47.714  28.420 -34.335  1.00  9.600          H  
ATOM  16612 1HZ  LYS A1046      46.913  30.552 -35.074  1.00  9.600          H  
ATOM  16613 2HZ  LYS A1046      45.644  29.616 -34.587  1.00  9.600          H  
ATOM  16614 3HZ  LYS A1046      46.185  30.840 -33.623  1.00  9.600          H  
ATOM  16615  N   LYS A1047      47.109  23.999 -28.628  1.00  5.540          N  
ATOM  16616  CA  LYS A1047      46.521  23.179 -27.590  1.00  5.680          C  
ATOM  16617  C   LYS A1047      47.577  22.647 -26.631  1.00  5.650          C  
ATOM  16618  O   LYS A1047      47.250  22.163 -25.544  1.00  5.780          O  
ATOM  16619  CB  LYS A1047      45.803  21.991 -28.221  1.00  7.900          C  
ATOM  16620  CG  LYS A1047      44.561  22.337 -29.065  1.00  7.900          C  
ATOM  16621  CD  LYS A1047      43.909  21.060 -29.671  1.00  7.900          C  
ATOM  16622  CE  LYS A1047      44.705  20.582 -30.909  1.00  7.900          C  
ATOM  16623  NZ  LYS A1047      44.491  21.470 -32.078  1.00  7.900          N  
ATOM  16624  H   LYS A1047      47.310  23.559 -29.509  1.00  6.650          H  
ATOM  16625  HA  LYS A1047      45.813  23.784 -27.021  1.00  6.820          H  
ATOM  16626 1HB  LYS A1047      46.522  21.458 -28.829  1.00  9.480          H  
ATOM  16627 2HB  LYS A1047      45.484  21.309 -27.433  1.00  9.480          H  
ATOM  16628 1HG  LYS A1047      43.831  22.836 -28.425  1.00  9.480          H  
ATOM  16629 2HG  LYS A1047      44.845  23.025 -29.856  1.00  9.480          H  
ATOM  16630 1HD  LYS A1047      43.894  20.264 -28.925  1.00  9.480          H  
ATOM  16631 2HD  LYS A1047      42.884  21.278 -29.968  1.00  9.480          H  
ATOM  16632 1HE  LYS A1047      45.757  20.606 -30.674  1.00  9.480          H  
ATOM  16633 2HE  LYS A1047      44.434  19.561 -31.181  1.00  9.480          H  
ATOM  16634 1HZ  LYS A1047      45.109  21.151 -32.846  1.00  9.480          H  
ATOM  16635 2HZ  LYS A1047      43.526  21.453 -32.367  1.00  9.480          H  
ATOM  16636 3HZ  LYS A1047      44.747  22.409 -31.842  1.00  9.480          H  
ATOM  16637  N   VAL A1048      48.860  22.694 -27.007  1.00  5.600          N  
ATOM  16638  CA  VAL A1048      49.834  22.102 -26.114  1.00  5.830          C  
ATOM  16639  C   VAL A1048      50.277  23.155 -25.108  1.00  5.910          C  
ATOM  16640  O   VAL A1048      51.341  23.779 -25.207  1.00  6.040          O  
ATOM  16641  CB  VAL A1048      50.969  21.467 -26.942  1.00  8.070          C  
ATOM  16642  CG1 VAL A1048      51.970  20.808 -26.062  1.00  8.070          C  
ATOM  16643  CG2 VAL A1048      50.356  20.403 -27.853  1.00  8.070          C  
ATOM  16644  H   VAL A1048      49.166  23.142 -27.878  1.00  6.720          H  
ATOM  16645  HA  VAL A1048      49.357  21.292 -25.561  1.00  7.000          H  
ATOM  16646  HB  VAL A1048      51.470  22.234 -27.535  1.00  9.680          H  
ATOM  16647 1HG1 VAL A1048      52.742  20.344 -26.650  1.00  9.680          H  
ATOM  16648 2HG1 VAL A1048      52.403  21.530 -25.428  1.00  9.680          H  
ATOM  16649 3HG1 VAL A1048      51.480  20.060 -25.468  1.00  9.680          H  
ATOM  16650 1HG2 VAL A1048      51.145  19.946 -28.450  1.00  9.680          H  
ATOM  16651 2HG2 VAL A1048      49.872  19.642 -27.243  1.00  9.680          H  
ATOM  16652 3HG2 VAL A1048      49.619  20.850 -28.510  1.00  9.680          H  
ATOM  16653  N   VAL A1049      49.437  23.281 -24.090  1.00  5.900          N  
ATOM  16654  CA  VAL A1049      49.533  24.313 -23.068  1.00  5.820          C  
ATOM  16655  C   VAL A1049      50.819  24.223 -22.265  1.00  5.820          C  
ATOM  16656  O   VAL A1049      51.152  23.161 -21.727  1.00  5.820          O  
ATOM  16657  CB  VAL A1049      48.294  24.205 -22.136  1.00  8.180          C  
ATOM  16658  CG1 VAL A1049      48.394  25.145 -20.960  1.00  8.180          C  
ATOM  16659  CG2 VAL A1049      47.038  24.542 -22.935  1.00  8.180          C  
ATOM  16660  H   VAL A1049      48.618  22.671 -24.148  1.00  7.080          H  
ATOM  16661  HA  VAL A1049      49.508  25.284 -23.566  1.00  6.980          H  
ATOM  16662  HB  VAL A1049      48.228  23.190 -21.746  1.00  9.820          H  
ATOM  16663 1HG1 VAL A1049      47.515  25.038 -20.334  1.00  9.820          H  
ATOM  16664 2HG1 VAL A1049      49.266  24.908 -20.378  1.00  9.820          H  
ATOM  16665 3HG1 VAL A1049      48.458  26.156 -21.321  1.00  9.820          H  
ATOM  16666 1HG2 VAL A1049      46.162  24.455 -22.292  1.00  9.820          H  
ATOM  16667 2HG2 VAL A1049      47.112  25.560 -23.315  1.00  9.820          H  
ATOM  16668 3HG2 VAL A1049      46.934  23.862 -23.769  1.00  9.820          H  
ATOM  16669  N   SER A1050      51.520  25.361 -22.177  1.00  5.820          N  
ATOM  16670  CA  SER A1050      52.783  25.458 -21.461  1.00  5.800          C  
ATOM  16671  C   SER A1050      52.524  25.404 -19.982  1.00  5.790          C  
ATOM  16672  O   SER A1050      51.401  25.637 -19.537  1.00  5.940          O  
ATOM  16673  CB  SER A1050      53.531  26.724 -21.846  1.00  8.130          C  
ATOM  16674  OG  SER A1050      52.885  27.890 -21.393  1.00  8.130          O  
ATOM  16675  H   SER A1050      51.167  26.181 -22.648  1.00  6.980          H  
ATOM  16676  HA  SER A1050      53.404  24.609 -21.721  1.00  6.960          H  
ATOM  16677 1HB  SER A1050      54.536  26.683 -21.432  1.00  9.750          H  
ATOM  16678 2HB  SER A1050      53.631  26.761 -22.931  1.00  9.750          H  
ATOM  16679  HG  SER A1050      53.460  28.613 -21.684  1.00  9.750          H  
ATOM  16680  N   LEU A1051      53.553  25.141 -19.192  1.00  5.690          N  
ATOM  16681  CA  LEU A1051      53.320  25.026 -17.767  1.00  5.630          C  
ATOM  16682  C   LEU A1051      52.817  26.315 -17.130  1.00  5.620          C  
ATOM  16683  O   LEU A1051      51.981  26.274 -16.225  1.00  5.570          O  
ATOM  16684  CB  LEU A1051      54.563  24.499 -17.051  1.00  7.910          C  
ATOM  16685  CG  LEU A1051      54.406  24.234 -15.546  1.00  7.910          C  
ATOM  16686  CD1 LEU A1051      53.275  23.258 -15.297  1.00  7.910          C  
ATOM  16687  CD2 LEU A1051      55.699  23.633 -15.021  1.00  7.910          C  
ATOM  16688  H   LEU A1051      54.476  24.984 -19.575  1.00  6.830          H  
ATOM  16689  HA  LEU A1051      52.546  24.277 -17.661  1.00  6.760          H  
ATOM  16690 1HB  LEU A1051      54.884  23.582 -17.522  1.00  9.490          H  
ATOM  16691 2HB  LEU A1051      55.361  25.237 -17.163  1.00  9.490          H  
ATOM  16692  HG  LEU A1051      54.193  25.163 -15.031  1.00  9.490          H  
ATOM  16693 1HD1 LEU A1051      53.199  23.101 -14.235  1.00  9.490          H  
ATOM  16694 2HD1 LEU A1051      52.339  23.640 -15.639  1.00  9.490          H  
ATOM  16695 3HD1 LEU A1051      53.489  22.323 -15.810  1.00  9.490          H  
ATOM  16696 1HD2 LEU A1051      55.615  23.438 -13.965  1.00  9.490          H  
ATOM  16697 2HD2 LEU A1051      55.905  22.697 -15.545  1.00  9.490          H  
ATOM  16698 3HD2 LEU A1051      56.512  24.338 -15.197  1.00  9.490          H  
ATOM  16699  N   SER A1052      53.302  27.467 -17.603  1.00  5.680          N  
ATOM  16700  CA  SER A1052      52.887  28.745 -17.029  1.00  5.680          C  
ATOM  16701  C   SER A1052      51.384  28.923 -17.142  1.00  5.650          C  
ATOM  16702  O   SER A1052      50.735  29.424 -16.206  1.00  5.600          O  
ATOM  16703  CB  SER A1052      53.552  29.895 -17.772  1.00  7.950          C  
ATOM  16704  OG  SER A1052      54.929  29.893 -17.581  1.00  7.950          O  
ATOM  16705  H   SER A1052      53.984  27.455 -18.347  1.00  6.820          H  
ATOM  16706  HA  SER A1052      53.173  28.765 -15.978  1.00  6.820          H  
ATOM  16707 1HB  SER A1052      53.326  29.821 -18.836  1.00  9.540          H  
ATOM  16708 2HB  SER A1052      53.135  30.835 -17.421  1.00  9.540          H  
ATOM  16709  HG  SER A1052      55.265  30.666 -18.045  1.00  9.540          H  
ATOM  16710  N   ASN A1053      50.845  28.508 -18.297  1.00  5.680          N  
ATOM  16711  CA  ASN A1053      49.435  28.613 -18.624  1.00  5.640          C  
ATOM  16712  C   ASN A1053      48.643  27.504 -17.974  1.00  5.610          C  
ATOM  16713  O   ASN A1053      47.535  27.735 -17.513  1.00  5.570          O  
ATOM  16714  CB  ASN A1053      49.252  28.623 -20.117  1.00  7.910          C  
ATOM  16715  CG  ASN A1053      49.655  29.904 -20.719  1.00  7.910          C  
ATOM  16716  OD1 ASN A1053      48.952  30.917 -20.597  1.00  7.910          O  
ATOM  16717  ND2 ASN A1053      50.785  29.912 -21.366  1.00  7.910          N  
ATOM  16718  H   ASN A1053      51.471  28.101 -18.984  1.00  6.820          H  
ATOM  16719  HA  ASN A1053      49.055  29.552 -18.237  1.00  6.770          H  
ATOM  16720 1HB  ASN A1053      49.867  27.832 -20.551  1.00  9.490          H  
ATOM  16721 2HB  ASN A1053      48.227  28.420 -20.363  1.00  9.490          H  
ATOM  16722 1HD2 ASN A1053      51.110  30.757 -21.794  1.00  9.490          H  
ATOM  16723 2HD2 ASN A1053      51.335  29.071 -21.433  1.00  9.490          H  
ATOM  16724  N   PHE A1054      49.215  26.308 -17.888  1.00  5.610          N  
ATOM  16725  CA  PHE A1054      48.543  25.185 -17.263  1.00  5.570          C  
ATOM  16726  C   PHE A1054      48.171  25.545 -15.848  1.00  5.530          C  
ATOM  16727  O   PHE A1054      47.016  25.410 -15.431  1.00  5.500          O  
ATOM  16728  CB  PHE A1054      49.483  23.987 -17.200  1.00  7.810          C  
ATOM  16729  CG  PHE A1054      48.957  22.798 -16.474  1.00  7.810          C  
ATOM  16730  CD1 PHE A1054      48.192  21.859 -17.121  1.00  7.810          C  
ATOM  16731  CD2 PHE A1054      49.215  22.631 -15.113  1.00  7.810          C  
ATOM  16732  CE1 PHE A1054      47.699  20.771 -16.433  1.00  7.810          C  
ATOM  16733  CE2 PHE A1054      48.718  21.559 -14.426  1.00  7.810          C  
ATOM  16734  CZ  PHE A1054      47.961  20.627 -15.090  1.00  7.810          C  
ATOM  16735  H   PHE A1054      50.131  26.157 -18.316  1.00  6.730          H  
ATOM  16736  HA  PHE A1054      47.642  24.943 -17.825  1.00  6.680          H  
ATOM  16737 1HB  PHE A1054      49.739  23.694 -18.206  1.00  9.380          H  
ATOM  16738 2HB  PHE A1054      50.393  24.286 -16.721  1.00  9.380          H  
ATOM  16739  HD1 PHE A1054      47.986  21.981 -18.188  1.00  9.380          H  
ATOM  16740  HD2 PHE A1054      49.817  23.365 -14.594  1.00  9.380          H  
ATOM  16741  HE1 PHE A1054      47.096  20.024 -16.952  1.00  9.380          H  
ATOM  16742  HE2 PHE A1054      48.927  21.442 -13.361  1.00  9.380          H  
ATOM  16743  HZ  PHE A1054      47.567  19.776 -14.565  1.00  9.380          H  
ATOM  16744  N   LEU A1055      49.171  26.012 -15.106  1.00  5.530          N  
ATOM  16745  CA  LEU A1055      49.007  26.360 -13.714  1.00  5.500          C  
ATOM  16746  C   LEU A1055      48.049  27.530 -13.538  1.00  5.510          C  
ATOM  16747  O   LEU A1055      47.221  27.520 -12.621  1.00  5.480          O  
ATOM  16748  CB  LEU A1055      50.381  26.712 -13.166  1.00  7.710          C  
ATOM  16749  CG  LEU A1055      51.401  25.567 -13.069  1.00  7.710          C  
ATOM  16750  CD1 LEU A1055      52.751  26.161 -12.714  1.00  7.710          C  
ATOM  16751  CD2 LEU A1055      50.972  24.536 -12.052  1.00  7.710          C  
ATOM  16752  H   LEU A1055      50.098  26.103 -15.535  1.00  6.640          H  
ATOM  16753  HA  LEU A1055      48.588  25.507 -13.193  1.00  6.600          H  
ATOM  16754 1HB  LEU A1055      50.809  27.411 -13.871  1.00  9.250          H  
ATOM  16755 2HB  LEU A1055      50.282  27.191 -12.194  1.00  9.250          H  
ATOM  16756  HG  LEU A1055      51.485  25.096 -14.029  1.00  9.250          H  
ATOM  16757 1HD1 LEU A1055      53.491  25.391 -12.676  1.00  9.250          H  
ATOM  16758 2HD1 LEU A1055      53.030  26.878 -13.484  1.00  9.250          H  
ATOM  16759 3HD1 LEU A1055      52.698  26.656 -11.745  1.00  9.250          H  
ATOM  16760 1HD2 LEU A1055      51.693  23.740 -12.006  1.00  9.250          H  
ATOM  16761 2HD2 LEU A1055      50.891  25.005 -11.070  1.00  9.250          H  
ATOM  16762 3HD2 LEU A1055      50.022  24.112 -12.325  1.00  9.250          H  
ATOM  16763  N   PHE A1056      48.145  28.529 -14.419  1.00  5.540          N  
ATOM  16764  CA  PHE A1056      47.271  29.687 -14.396  1.00  5.540          C  
ATOM  16765  C   PHE A1056      45.826  29.239 -14.573  1.00  5.530          C  
ATOM  16766  O   PHE A1056      44.955  29.571 -13.761  1.00  5.520          O  
ATOM  16767  CB  PHE A1056      47.709  30.631 -15.506  1.00  7.760          C  
ATOM  16768  CG  PHE A1056      46.967  31.886 -15.720  1.00  7.760          C  
ATOM  16769  CD1 PHE A1056      47.178  32.979 -14.904  1.00  7.760          C  
ATOM  16770  CD2 PHE A1056      46.103  32.004 -16.782  1.00  7.760          C  
ATOM  16771  CE1 PHE A1056      46.540  34.162 -15.142  1.00  7.760          C  
ATOM  16772  CE2 PHE A1056      45.456  33.187 -17.028  1.00  7.760          C  
ATOM  16773  CZ  PHE A1056      45.679  34.273 -16.206  1.00  7.760          C  
ATOM  16774  H   PHE A1056      48.881  28.521 -15.131  1.00  6.650          H  
ATOM  16775  HA  PHE A1056      47.371  30.187 -13.431  1.00  6.650          H  
ATOM  16776 1HB  PHE A1056      48.744  30.889 -15.327  1.00  9.310          H  
ATOM  16777 2HB  PHE A1056      47.682  30.084 -16.437  1.00  9.310          H  
ATOM  16778  HD1 PHE A1056      47.874  32.899 -14.067  1.00  9.310          H  
ATOM  16779  HD2 PHE A1056      45.953  31.151 -17.432  1.00  9.310          H  
ATOM  16780  HE1 PHE A1056      46.723  35.026 -14.495  1.00  9.310          H  
ATOM  16781  HE2 PHE A1056      44.777  33.277 -17.877  1.00  9.310          H  
ATOM  16782  HZ  PHE A1056      45.180  35.222 -16.402  1.00  9.310          H  
ATOM  16783  N   PHE A1057      45.585  28.429 -15.608  1.00  5.540          N  
ATOM  16784  CA  PHE A1057      44.260  27.944 -15.913  1.00  5.520          C  
ATOM  16785  C   PHE A1057      43.739  27.144 -14.742  1.00  5.500          C  
ATOM  16786  O   PHE A1057      42.600  27.351 -14.340  1.00  5.490          O  
ATOM  16787  CB  PHE A1057      44.288  27.037 -17.147  1.00  7.740          C  
ATOM  16788  CG  PHE A1057      44.664  27.715 -18.464  1.00  7.740          C  
ATOM  16789  CD1 PHE A1057      45.177  26.942 -19.498  1.00  7.740          C  
ATOM  16790  CD2 PHE A1057      44.549  29.091 -18.675  1.00  7.740          C  
ATOM  16791  CE1 PHE A1057      45.553  27.510 -20.691  1.00  7.740          C  
ATOM  16792  CE2 PHE A1057      44.936  29.652 -19.872  1.00  7.740          C  
ATOM  16793  CZ  PHE A1057      45.436  28.859 -20.878  1.00  7.740          C  
ATOM  16794  H   PHE A1057      46.349  28.165 -16.231  1.00  6.650          H  
ATOM  16795  HA  PHE A1057      43.591  28.785 -16.066  1.00  6.620          H  
ATOM  16796 1HB  PHE A1057      45.009  26.237 -16.972  1.00  9.280          H  
ATOM  16797 2HB  PHE A1057      43.310  26.567 -17.270  1.00  9.280          H  
ATOM  16798  HD1 PHE A1057      45.282  25.868 -19.352  1.00  9.280          H  
ATOM  16799  HD2 PHE A1057      44.160  29.737 -17.898  1.00  9.280          H  
ATOM  16800  HE1 PHE A1057      45.950  26.889 -21.485  1.00  9.280          H  
ATOM  16801  HE2 PHE A1057      44.846  30.727 -20.024  1.00  9.280          H  
ATOM  16802  HZ  PHE A1057      45.742  29.306 -21.824  1.00  9.280          H  
ATOM  16803  N   SER A1058      44.579  26.287 -14.146  1.00  5.460          N  
ATOM  16804  CA  SER A1058      44.156  25.462 -13.024  1.00  5.420          C  
ATOM  16805  C   SER A1058      43.680  26.316 -11.856  1.00  5.400          C  
ATOM  16806  O   SER A1058      42.627  26.030 -11.278  1.00  5.380          O  
ATOM  16807  CB  SER A1058      45.284  24.552 -12.580  1.00  7.600          C  
ATOM  16808  OG  SER A1058      44.884  23.746 -11.503  1.00  7.600          O  
ATOM  16809  H   SER A1058      45.521  26.147 -14.522  1.00  6.550          H  
ATOM  16810  HA  SER A1058      43.324  24.840 -13.358  1.00  6.500          H  
ATOM  16811 1HB  SER A1058      45.598  23.926 -13.418  1.00  9.120          H  
ATOM  16812 2HB  SER A1058      46.141  25.154 -12.288  1.00  9.120          H  
ATOM  16813  HG  SER A1058      45.630  23.181 -11.307  1.00  9.120          H  
ATOM  16814  N   CYS A1059      44.438  27.371 -11.510  1.00  5.410          N  
ATOM  16815  CA  CYS A1059      44.054  28.262 -10.417  1.00  5.400          C  
ATOM  16816  C   CYS A1059      42.690  28.886 -10.680  1.00  5.390          C  
ATOM  16817  O   CYS A1059      41.814  28.890  -9.807  1.00  5.360          O  
ATOM  16818  CB  CYS A1059      45.090  29.376 -10.240  1.00  7.560          C  
ATOM  16819  SG  CYS A1059      44.754  30.520  -8.853  1.00  7.560          S  
ATOM  16820  H   CYS A1059      45.320  27.522 -11.994  1.00  6.490          H  
ATOM  16821  HA  CYS A1059      44.003  27.680  -9.497  1.00  6.480          H  
ATOM  16822 1HB  CYS A1059      46.073  28.931 -10.080  1.00  9.080          H  
ATOM  16823 2HB  CYS A1059      45.149  29.962 -11.157  1.00  9.080          H  
ATOM  16824  N   TRP A1060      42.505  29.393 -11.901  1.00  5.420          N  
ATOM  16825  CA  TRP A1060      41.247  30.005 -12.263  1.00  5.420          C  
ATOM  16826  C   TRP A1060      40.119  28.985 -12.243  1.00  5.400          C  
ATOM  16827  O   TRP A1060      39.058  29.272 -11.696  1.00  5.380          O  
ATOM  16828  CB  TRP A1060      41.370  30.658 -13.644  1.00  7.590          C  
ATOM  16829  CG  TRP A1060      41.983  32.045 -13.618  1.00  7.590          C  
ATOM  16830  CD1 TRP A1060      43.278  32.386 -13.856  1.00  7.590          C  
ATOM  16831  CD2 TRP A1060      41.283  33.294 -13.406  1.00  7.590          C  
ATOM  16832  NE1 TRP A1060      43.435  33.740 -13.766  1.00  7.590          N  
ATOM  16833  CE2 TRP A1060      42.235  34.315 -13.499  1.00  7.590          C  
ATOM  16834  CE3 TRP A1060      39.947  33.624 -13.162  1.00  7.590          C  
ATOM  16835  CZ2 TRP A1060      41.901  35.652 -13.343  1.00  7.590          C  
ATOM  16836  CZ3 TRP A1060      39.611  34.958 -13.030  1.00  7.590          C  
ATOM  16837  CH2 TRP A1060      40.564  35.953 -13.108  1.00  7.590          C  
ATOM  16838  H   TRP A1060      43.279  29.370 -12.575  1.00  6.500          H  
ATOM  16839  HA  TRP A1060      41.025  30.782 -11.533  1.00  6.500          H  
ATOM  16840 1HB  TRP A1060      41.994  30.026 -14.279  1.00  9.110          H  
ATOM  16841 2HB  TRP A1060      40.390  30.719 -14.108  1.00  9.110          H  
ATOM  16842  HD1 TRP A1060      44.078  31.699 -14.078  1.00  9.110          H  
ATOM  16843  HE1 TRP A1060      44.317  34.230 -13.902  1.00  9.110          H  
ATOM  16844  HE3 TRP A1060      39.186  32.848 -13.091  1.00  9.110          H  
ATOM  16845  HZ2 TRP A1060      42.646  36.447 -13.413  1.00  9.110          H  
ATOM  16846  HZ3 TRP A1060      38.570  35.202 -12.852  1.00  9.110          H  
ATOM  16847  HH2 TRP A1060      40.263  36.995 -12.988  1.00  9.110          H  
ATOM  16848  N   GLU A1061      40.344  27.784 -12.786  1.00  5.400          N  
ATOM  16849  CA  GLU A1061      39.308  26.768 -12.817  1.00  5.360          C  
ATOM  16850  C   GLU A1061      38.891  26.347 -11.422  1.00  5.340          C  
ATOM  16851  O   GLU A1061      37.702  26.178 -11.181  1.00  5.320          O  
ATOM  16852  CB  GLU A1061      39.760  25.544 -13.614  1.00  7.520          C  
ATOM  16853  CG  GLU A1061      39.852  25.753 -15.137  1.00  7.520          C  
ATOM  16854  CD  GLU A1061      40.458  24.571 -15.829  1.00  7.520          C  
ATOM  16855  OE1 GLU A1061      40.878  23.675 -15.136  1.00  7.520          O  
ATOM  16856  OE2 GLU A1061      40.509  24.559 -17.037  1.00  7.520          O  
ATOM  16857  H   GLU A1061      41.240  27.586 -13.225  1.00  6.480          H  
ATOM  16858  HA  GLU A1061      38.441  27.188 -13.320  1.00  6.430          H  
ATOM  16859 1HB  GLU A1061      40.747  25.241 -13.262  1.00  9.020          H  
ATOM  16860 2HB  GLU A1061      39.076  24.716 -13.425  1.00  9.020          H  
ATOM  16861 1HG  GLU A1061      38.848  25.911 -15.527  1.00  9.020          H  
ATOM  16862 2HG  GLU A1061      40.434  26.643 -15.351  1.00  9.020          H  
ATOM  16863  N   GLU A1062      39.835  26.197 -10.483  1.00  5.340          N  
ATOM  16864  CA  GLU A1062      39.432  25.819  -9.135  1.00  5.330          C  
ATOM  16865  C   GLU A1062      38.515  26.879  -8.537  1.00  5.330          C  
ATOM  16866  O   GLU A1062      37.465  26.546  -7.974  1.00  5.330          O  
ATOM  16867  CB  GLU A1062      40.637  25.598  -8.215  1.00  7.470          C  
ATOM  16868  CG  GLU A1062      40.237  25.170  -6.789  1.00  7.470          C  
ATOM  16869  CD  GLU A1062      41.392  24.878  -5.871  1.00  7.470          C  
ATOM  16870  OE1 GLU A1062      42.510  24.881  -6.312  1.00  7.470          O  
ATOM  16871  OE2 GLU A1062      41.140  24.669  -4.701  1.00  7.470          O  
ATOM  16872  H   GLU A1062      40.828  26.294 -10.727  1.00  6.410          H  
ATOM  16873  HA  GLU A1062      38.875  24.883  -9.194  1.00  6.400          H  
ATOM  16874 1HB  GLU A1062      41.283  24.829  -8.641  1.00  8.960          H  
ATOM  16875 2HB  GLU A1062      41.222  26.519  -8.154  1.00  8.960          H  
ATOM  16876 1HG  GLU A1062      39.646  25.969  -6.344  1.00  8.960          H  
ATOM  16877 2HG  GLU A1062      39.601  24.288  -6.860  1.00  8.960          H  
ATOM  16878  N   TYR A1063      38.898  28.163  -8.667  1.00  5.330          N  
ATOM  16879  CA  TYR A1063      38.068  29.249  -8.152  1.00  5.330          C  
ATOM  16880  C   TYR A1063      36.699  29.195  -8.792  1.00  5.330          C  
ATOM  16881  O   TYR A1063      35.666  29.274  -8.126  1.00  5.330          O  
ATOM  16882  CB  TYR A1063      38.670  30.628  -8.421  1.00  7.460          C  
ATOM  16883  CG  TYR A1063      37.756  31.763  -7.941  1.00  7.460          C  
ATOM  16884  CD1 TYR A1063      37.782  32.161  -6.607  1.00  7.460          C  
ATOM  16885  CD2 TYR A1063      36.879  32.394  -8.831  1.00  7.460          C  
ATOM  16886  CE1 TYR A1063      36.948  33.175  -6.173  1.00  7.460          C  
ATOM  16887  CE2 TYR A1063      36.048  33.397  -8.380  1.00  7.460          C  
ATOM  16888  CZ  TYR A1063      36.080  33.781  -7.063  1.00  7.460          C  
ATOM  16889  OH  TYR A1063      35.241  34.773  -6.626  1.00  7.460          O  
ATOM  16890  H   TYR A1063      39.790  28.380  -9.133  1.00  6.400          H  
ATOM  16891  HA  TYR A1063      37.944  29.115  -7.078  1.00  6.400          H  
ATOM  16892 1HB  TYR A1063      39.634  30.717  -7.919  1.00  8.950          H  
ATOM  16893 2HB  TYR A1063      38.845  30.752  -9.491  1.00  8.950          H  
ATOM  16894  HD1 TYR A1063      38.457  31.675  -5.904  1.00  8.950          H  
ATOM  16895  HD2 TYR A1063      36.847  32.092  -9.876  1.00  8.950          H  
ATOM  16896  HE1 TYR A1063      36.967  33.486  -5.129  1.00  8.950          H  
ATOM  16897  HE2 TYR A1063      35.362  33.887  -9.062  1.00  8.950          H  
ATOM  16898  HH  TYR A1063      35.343  34.885  -5.677  1.00  8.950          H  
ATOM  16899  N   ILE A1064      36.683  29.082 -10.108  1.00  5.330          N  
ATOM  16900  CA  ILE A1064      35.450  29.102 -10.840  1.00  5.350          C  
ATOM  16901  C   ILE A1064      34.544  27.958 -10.418  1.00  5.330          C  
ATOM  16902  O   ILE A1064      33.365  28.169 -10.151  1.00  5.320          O  
ATOM  16903  CB  ILE A1064      35.751  29.068 -12.345  1.00  7.480          C  
ATOM  16904  CG1 ILE A1064      36.420  30.424 -12.729  1.00  7.480          C  
ATOM  16905  CG2 ILE A1064      34.464  28.810 -13.158  1.00  7.480          C  
ATOM  16906  CD1 ILE A1064      37.099  30.426 -14.074  1.00  7.480          C  
ATOM  16907  H   ILE A1064      37.568  29.015 -10.617  1.00  6.400          H  
ATOM  16908  HA  ILE A1064      34.970  30.033 -10.621  1.00  6.420          H  
ATOM  16909  HB  ILE A1064      36.465  28.278 -12.545  1.00  8.980          H  
ATOM  16910 1HG1 ILE A1064      35.661  31.195 -12.724  1.00  8.980          H  
ATOM  16911 2HG1 ILE A1064      37.150  30.681 -11.978  1.00  8.980          H  
ATOM  16912 1HG2 ILE A1064      34.692  28.780 -14.215  1.00  8.980          H  
ATOM  16913 2HG2 ILE A1064      34.026  27.851 -12.874  1.00  8.980          H  
ATOM  16914 3HG2 ILE A1064      33.750  29.597 -12.971  1.00  8.980          H  
ATOM  16915 1HD1 ILE A1064      37.537  31.398 -14.244  1.00  8.980          H  
ATOM  16916 2HD1 ILE A1064      37.885  29.674 -14.083  1.00  8.980          H  
ATOM  16917 3HD1 ILE A1064      36.393  30.209 -14.859  1.00  8.980          H  
ATOM  16918  N   GLN A1065      35.075  26.750 -10.297  1.00  5.310          N  
ATOM  16919  CA  GLN A1065      34.241  25.624  -9.900  1.00  5.290          C  
ATOM  16920  C   GLN A1065      33.607  25.843  -8.521  1.00  5.270          C  
ATOM  16921  O   GLN A1065      32.434  25.514  -8.314  1.00  5.250          O  
ATOM  16922  CB  GLN A1065      35.097  24.361  -9.887  1.00  7.410          C  
ATOM  16923  CG  GLN A1065      35.506  23.886 -11.273  1.00  7.410          C  
ATOM  16924  CD  GLN A1065      36.552  22.809 -11.217  1.00  7.410          C  
ATOM  16925  OE1 GLN A1065      37.154  22.582 -10.160  1.00  7.410          O  
ATOM  16926  NE2 GLN A1065      36.791  22.143 -12.338  1.00  7.410          N  
ATOM  16927  H   GLN A1065      36.059  26.599 -10.522  1.00  6.370          H  
ATOM  16928  HA  GLN A1065      33.446  25.512 -10.638  1.00  6.350          H  
ATOM  16929 1HB  GLN A1065      36.008  24.558  -9.318  1.00  8.900          H  
ATOM  16930 2HB  GLN A1065      34.559  23.559  -9.390  1.00  8.900          H  
ATOM  16931 1HG  GLN A1065      34.619  23.477 -11.768  1.00  8.900          H  
ATOM  16932 2HG  GLN A1065      35.878  24.719 -11.855  1.00  8.900          H  
ATOM  16933 1HE2 GLN A1065      37.480  21.422 -12.359  1.00  8.900          H  
ATOM  16934 2HE2 GLN A1065      36.278  22.367 -13.171  1.00  8.900          H  
ATOM  16935  N   LYS A1066      34.373  26.413  -7.581  1.00  5.270          N  
ATOM  16936  CA  LYS A1066      33.870  26.696  -6.239  1.00  5.250          C  
ATOM  16937  C   LYS A1066      32.825  27.824  -6.163  1.00  5.260          C  
ATOM  16938  O   LYS A1066      31.877  27.736  -5.379  1.00  5.270          O  
ATOM  16939  CB  LYS A1066      35.028  27.035  -5.302  1.00  7.360          C  
ATOM  16940  CG  LYS A1066      35.917  25.860  -4.945  1.00  7.360          C  
ATOM  16941  CD  LYS A1066      37.055  26.291  -4.026  1.00  7.360          C  
ATOM  16942  CE  LYS A1066      37.959  25.114  -3.669  1.00  7.360          C  
ATOM  16943  NZ  LYS A1066      39.096  25.525  -2.791  1.00  7.360          N  
ATOM  16944  H   LYS A1066      35.358  26.608  -7.801  1.00  6.320          H  
ATOM  16945  HA  LYS A1066      33.390  25.790  -5.872  1.00  6.300          H  
ATOM  16946 1HB  LYS A1066      35.664  27.777  -5.788  1.00  8.830          H  
ATOM  16947 2HB  LYS A1066      34.642  27.480  -4.386  1.00  8.830          H  
ATOM  16948 1HG  LYS A1066      35.322  25.092  -4.450  1.00  8.830          H  
ATOM  16949 2HG  LYS A1066      36.337  25.436  -5.859  1.00  8.830          H  
ATOM  16950 1HD  LYS A1066      37.654  27.049  -4.536  1.00  8.830          H  
ATOM  16951 2HD  LYS A1066      36.649  26.724  -3.113  1.00  8.830          H  
ATOM  16952 1HE  LYS A1066      37.375  24.352  -3.157  1.00  8.830          H  
ATOM  16953 2HE  LYS A1066      38.359  24.691  -4.584  1.00  8.830          H  
ATOM  16954 1HZ  LYS A1066      39.677  24.714  -2.590  1.00  8.830          H  
ATOM  16955 2HZ  LYS A1066      39.658  26.232  -3.259  1.00  8.830          H  
ATOM  16956 3HZ  LYS A1066      38.740  25.904  -1.929  1.00  8.830          H  
ATOM  16957  N   TYR A1067      33.010  28.892  -6.949  1.00  5.260          N  
ATOM  16958  CA  TYR A1067      32.134  30.069  -6.892  1.00  5.270          C  
ATOM  16959  C   TYR A1067      31.046  30.234  -7.975  1.00  5.280          C  
ATOM  16960  O   TYR A1067      30.012  30.852  -7.705  1.00  5.270          O  
ATOM  16961  CB  TYR A1067      33.026  31.303  -6.826  1.00  7.370          C  
ATOM  16962  CG  TYR A1067      33.748  31.402  -5.490  1.00  7.370          C  
ATOM  16963  CD1 TYR A1067      34.944  30.744  -5.271  1.00  7.370          C  
ATOM  16964  CD2 TYR A1067      33.203  32.170  -4.483  1.00  7.370          C  
ATOM  16965  CE1 TYR A1067      35.584  30.842  -4.066  1.00  7.370          C  
ATOM  16966  CE2 TYR A1067      33.848  32.275  -3.272  1.00  7.370          C  
ATOM  16967  CZ  TYR A1067      35.035  31.612  -3.064  1.00  7.370          C  
ATOM  16968  OH  TYR A1067      35.680  31.713  -1.855  1.00  7.370          O  
ATOM  16969  H   TYR A1067      33.844  28.916  -7.545  1.00  6.310          H  
ATOM  16970  HA  TYR A1067      31.605  30.015  -5.941  1.00  6.320          H  
ATOM  16971 1HB  TYR A1067      33.776  31.257  -7.622  1.00  8.850          H  
ATOM  16972 2HB  TYR A1067      32.435  32.204  -6.975  1.00  8.850          H  
ATOM  16973  HD1 TYR A1067      35.383  30.151  -6.040  1.00  8.850          H  
ATOM  16974  HD2 TYR A1067      32.263  32.695  -4.648  1.00  8.850          H  
ATOM  16975  HE1 TYR A1067      36.525  30.318  -3.905  1.00  8.850          H  
ATOM  16976  HE2 TYR A1067      33.417  32.883  -2.477  1.00  8.850          H  
ATOM  16977  HH  TYR A1067      35.167  32.268  -1.262  1.00  8.850          H  
ATOM  16978  N   PHE A1068      31.260  29.727  -9.185  1.00  5.300          N  
ATOM  16979  CA  PHE A1068      30.291  29.850 -10.272  1.00  5.310          C  
ATOM  16980  C   PHE A1068      29.479  28.564 -10.308  1.00  5.230          C  
ATOM  16981  O   PHE A1068      29.982  27.490 -10.682  1.00  5.280          O  
ATOM  16982  CB  PHE A1068      30.985  30.062 -11.622  1.00  7.430          C  
ATOM  16983  CG  PHE A1068      31.666  31.410 -11.855  1.00  7.430          C  
ATOM  16984  CD1 PHE A1068      32.829  31.759 -11.219  1.00  7.430          C  
ATOM  16985  CD2 PHE A1068      31.160  32.281 -12.778  1.00  7.430          C  
ATOM  16986  CE1 PHE A1068      33.471  32.953 -11.496  1.00  7.430          C  
ATOM  16987  CE2 PHE A1068      31.776  33.481 -13.065  1.00  7.430          C  
ATOM  16988  CZ  PHE A1068      32.939  33.817 -12.426  1.00  7.430          C  
ATOM  16989  H   PHE A1068      32.118  29.220  -9.375  1.00  6.360          H  
ATOM  16990  HA  PHE A1068      29.622  30.690 -10.073  1.00  6.370          H  
ATOM  16991 1HB  PHE A1068      31.733  29.286 -11.744  1.00  8.920          H  
ATOM  16992 2HB  PHE A1068      30.252  29.921 -12.410  1.00  8.920          H  
ATOM  16993  HD1 PHE A1068      33.228  31.086 -10.493  1.00  8.920          H  
ATOM  16994  HD2 PHE A1068      30.272  32.011 -13.288  1.00  8.920          H  
ATOM  16995  HE1 PHE A1068      34.391  33.207 -10.985  1.00  8.920          H  
ATOM  16996  HE2 PHE A1068      31.348  34.159 -13.813  1.00  8.920          H  
ATOM  16997  HZ  PHE A1068      33.432  34.764 -12.663  1.00  8.920          H  
ATOM  16998  N   ASN A1069      28.214  28.644  -9.936  1.00  5.170          N  
ATOM  16999  CA  ASN A1069      27.413  27.438  -9.816  1.00  5.110          C  
ATOM  17000  C   ASN A1069      27.044  26.900 -11.184  1.00  5.110          C  
ATOM  17001  O   ASN A1069      25.954  27.163 -11.704  1.00  5.230          O  
ATOM  17002  CB  ASN A1069      26.169  27.698  -8.985  1.00  7.180          C  
ATOM  17003  CG  ASN A1069      25.416  26.435  -8.660  1.00  7.180          C  
ATOM  17004  OD1 ASN A1069      25.894  25.332  -8.954  1.00  7.180          O  
ATOM  17005  ND2 ASN A1069      24.258  26.573  -8.058  1.00  7.180          N  
ATOM  17006  H   ASN A1069      27.829  29.540  -9.668  1.00  6.200          H  
ATOM  17007  HA  ASN A1069      28.011  26.674  -9.314  1.00  6.130          H  
ATOM  17008 1HB  ASN A1069      26.450  28.193  -8.055  1.00  8.610          H  
ATOM  17009 2HB  ASN A1069      25.506  28.368  -9.524  1.00  8.610          H  
ATOM  17010 1HD2 ASN A1069      23.717  25.765  -7.820  1.00  8.610          H  
ATOM  17011 2HD2 ASN A1069      23.913  27.485  -7.839  1.00  8.610          H  
ATOM  17012  N   GLY A1070      27.978  26.153 -11.768  1.00  5.080          N  
ATOM  17013  CA  GLY A1070      27.819  25.640 -13.116  1.00  5.080          C  
ATOM  17014  C   GLY A1070      28.917  26.062 -14.090  1.00  5.120          C  
ATOM  17015  O   GLY A1070      28.756  25.873 -15.296  1.00  5.150          O  
ATOM  17016  H   GLY A1070      28.845  26.000 -11.252  1.00  6.100          H  
ATOM  17017 1HA  GLY A1070      27.786  24.551 -13.072  1.00  6.100          H  
ATOM  17018 2HA  GLY A1070      26.854  25.958 -13.508  1.00  6.100          H  
ATOM  17019  N   ASP A1071      30.020  26.655 -13.601  1.00  5.140          N  
ATOM  17020  CA  ASP A1071      31.121  27.029 -14.502  1.00  5.190          C  
ATOM  17021  C   ASP A1071      30.631  27.874 -15.675  1.00  5.250          C  
ATOM  17022  O   ASP A1071      30.952  27.608 -16.835  1.00  5.310          O  
ATOM  17023  CB  ASP A1071      31.811  25.767 -15.041  1.00  7.250          C  
ATOM  17024  CG  ASP A1071      32.471  24.936 -13.957  1.00  7.250          C  
ATOM  17025  OD1 ASP A1071      33.179  25.495 -13.171  1.00  7.250          O  
ATOM  17026  OD2 ASP A1071      32.259  23.747 -13.914  1.00  7.250          O  
ATOM  17027  H   ASP A1071      30.115  26.804 -12.592  1.00  6.170          H  
ATOM  17028  HA  ASP A1071      31.842  27.617 -13.935  1.00  6.230          H  
ATOM  17029 1HB  ASP A1071      31.097  25.144 -15.577  1.00  8.700          H  
ATOM  17030 2HB  ASP A1071      32.577  26.061 -15.758  1.00  8.700          H  
ATOM  17031  N   TRP A1072      29.844  28.889 -15.361  1.00  5.250          N  
ATOM  17032  CA  TRP A1072      29.209  29.764 -16.335  1.00  5.320          C  
ATOM  17033  C   TRP A1072      30.226  30.241 -17.348  1.00  5.380          C  
ATOM  17034  O   TRP A1072      31.342  30.575 -16.988  1.00  5.390          O  
ATOM  17035  CB  TRP A1072      28.657  30.971 -15.602  1.00  7.420          C  
ATOM  17036  CG  TRP A1072      27.753  30.585 -14.479  1.00  7.420          C  
ATOM  17037  CD1 TRP A1072      27.140  29.384 -14.293  1.00  7.420          C  
ATOM  17038  CD2 TRP A1072      27.403  31.384 -13.335  1.00  7.420          C  
ATOM  17039  NE1 TRP A1072      26.452  29.390 -13.137  1.00  7.420          N  
ATOM  17040  CE2 TRP A1072      26.599  30.595 -12.530  1.00  7.420          C  
ATOM  17041  CE3 TRP A1072      27.714  32.688 -12.928  1.00  7.420          C  
ATOM  17042  CZ2 TRP A1072      26.096  31.049 -11.335  1.00  7.420          C  
ATOM  17043  CZ3 TRP A1072      27.213  33.145 -11.729  1.00  7.420          C  
ATOM  17044  CH2 TRP A1072      26.423  32.343 -10.949  1.00  7.420          C  
ATOM  17045  H   TRP A1072      29.647  29.032 -14.384  1.00  6.300          H  
ATOM  17046  HA  TRP A1072      28.416  29.216 -16.850  1.00  6.380          H  
ATOM  17047 1HB  TRP A1072      29.473  31.569 -15.236  1.00  8.900          H  
ATOM  17048 2HB  TRP A1072      28.090  31.589 -16.297  1.00  8.900          H  
ATOM  17049  HD1 TRP A1072      27.196  28.525 -14.963  1.00  8.900          H  
ATOM  17050  HE1 TRP A1072      25.918  28.587 -12.762  1.00  8.900          H  
ATOM  17051  HE3 TRP A1072      28.342  33.332 -13.543  1.00  8.900          H  
ATOM  17052  HZ2 TRP A1072      25.464  30.424 -10.706  1.00  8.900          H  
ATOM  17053  HZ3 TRP A1072      27.459  34.160 -11.417  1.00  8.900          H  
ATOM  17054  HH2 TRP A1072      26.041  32.731 -10.005  1.00  8.900          H  
ATOM  17055  N   SER A1073      29.844  30.296 -18.622  1.00  5.430          N  
ATOM  17056  CA  SER A1073      30.789  30.747 -19.638  1.00  5.500          C  
ATOM  17057  C   SER A1073      31.223  32.208 -19.504  1.00  5.560          C  
ATOM  17058  O   SER A1073      32.374  32.556 -19.790  1.00  5.630          O  
ATOM  17059  CB  SER A1073      30.172  30.545 -21.005  1.00  7.670          C  
ATOM  17060  OG  SER A1073      29.048  31.369 -21.162  1.00  7.670          O  
ATOM  17061  H   SER A1073      28.918  30.010 -18.899  1.00  6.520          H  
ATOM  17062  HA  SER A1073      31.680  30.123 -19.560  1.00  6.600          H  
ATOM  17063 1HB  SER A1073      30.907  30.776 -21.775  1.00  9.210          H  
ATOM  17064 2HB  SER A1073      29.884  29.502 -21.125  1.00  9.210          H  
ATOM  17065  HG  SER A1073      28.721  31.203 -22.055  1.00  9.210          H  
ATOM  17066  N   LYS A1074      30.355  33.071 -18.971  1.00  5.550          N  
ATOM  17067  CA  LYS A1074      30.681  34.494 -18.853  1.00  5.640          C  
ATOM  17068  C   LYS A1074      31.493  34.825 -17.599  1.00  5.570          C  
ATOM  17069  O   LYS A1074      31.075  35.623 -16.754  1.00  5.550          O  
ATOM  17070  CB  LYS A1074      29.399  35.323 -18.885  1.00  7.860          C  
ATOM  17071  CG  LYS A1074      28.644  35.244 -20.211  1.00  7.860          C  
ATOM  17072  CD  LYS A1074      27.361  36.071 -20.180  1.00  7.860          C  
ATOM  17073  CE  LYS A1074      26.608  35.985 -21.511  1.00  7.860          C  
ATOM  17074  NZ  LYS A1074      25.331  36.760 -21.486  1.00  7.860          N  
ATOM  17075  H   LYS A1074      29.433  32.740 -18.731  1.00  6.660          H  
ATOM  17076  HA  LYS A1074      31.284  34.773 -19.717  1.00  6.770          H  
ATOM  17077 1HB  LYS A1074      28.730  34.991 -18.090  1.00  9.430          H  
ATOM  17078 2HB  LYS A1074      29.643  36.367 -18.702  1.00  9.430          H  
ATOM  17079 1HG  LYS A1074      29.289  35.616 -21.007  1.00  9.430          H  
ATOM  17080 2HG  LYS A1074      28.398  34.204 -20.427  1.00  9.430          H  
ATOM  17081 1HD  LYS A1074      26.715  35.708 -19.380  1.00  9.430          H  
ATOM  17082 2HD  LYS A1074      27.608  37.113 -19.979  1.00  9.430          H  
ATOM  17083 1HE  LYS A1074      27.243  36.377 -22.304  1.00  9.430          H  
ATOM  17084 2HE  LYS A1074      26.382  34.940 -21.725  1.00  9.430          H  
ATOM  17085 1HZ  LYS A1074      24.869  36.676 -22.382  1.00  9.430          H  
ATOM  17086 2HZ  LYS A1074      24.726  36.396 -20.762  1.00  9.430          H  
ATOM  17087 3HZ  LYS A1074      25.526  37.733 -21.302  1.00  9.430          H  
ATOM  17088  N   ILE A1075      32.700  34.267 -17.556  1.00  5.580          N  
ATOM  17089  CA  ILE A1075      33.651  34.376 -16.444  1.00  5.540          C  
ATOM  17090  C   ILE A1075      34.113  35.803 -16.254  1.00  5.530          C  
ATOM  17091  O   ILE A1075      34.579  36.174 -15.191  1.00  5.500          O  
ATOM  17092  CB  ILE A1075      34.871  33.438 -16.641  1.00  7.770          C  
ATOM  17093  CG1 ILE A1075      34.416  31.931 -16.666  1.00  7.770          C  
ATOM  17094  CG2 ILE A1075      35.954  33.655 -15.538  1.00  7.770          C  
ATOM  17095  CD1 ILE A1075      33.667  31.422 -15.431  1.00  7.770          C  
ATOM  17096  H   ILE A1075      32.917  33.666 -18.356  1.00  6.700          H  
ATOM  17097  HA  ILE A1075      33.145  34.093 -15.532  1.00  6.650          H  
ATOM  17098  HB  ILE A1075      35.318  33.644 -17.612  1.00  9.330          H  
ATOM  17099 1HG1 ILE A1075      33.770  31.770 -17.530  1.00  9.330          H  
ATOM  17100 2HG1 ILE A1075      35.308  31.320 -16.784  1.00  9.330          H  
ATOM  17101 1HG2 ILE A1075      36.783  32.990 -15.734  1.00  9.330          H  
ATOM  17102 2HG2 ILE A1075      36.332  34.668 -15.548  1.00  9.330          H  
ATOM  17103 3HG2 ILE A1075      35.541  33.444 -14.553  1.00  9.330          H  
ATOM  17104 1HD1 ILE A1075      33.425  30.371 -15.576  1.00  9.330          H  
ATOM  17105 2HD1 ILE A1075      34.266  31.530 -14.549  1.00  9.330          H  
ATOM  17106 3HD1 ILE A1075      32.746  31.963 -15.305  1.00  9.330          H  
ATOM  17107  N   LYS A1076      34.020  36.587 -17.307  1.00  5.590          N  
ATOM  17108  CA  LYS A1076      34.399  37.987 -17.309  1.00  5.590          C  
ATOM  17109  C   LYS A1076      33.600  38.855 -16.327  1.00  5.570          C  
ATOM  17110  O   LYS A1076      34.055  39.936 -15.937  1.00  5.580          O  
ATOM  17111  CB  LYS A1076      34.230  38.549 -18.724  1.00  7.830          C  
ATOM  17112  CG  LYS A1076      32.764  38.638 -19.210  1.00  7.830          C  
ATOM  17113  CD  LYS A1076      32.683  39.146 -20.643  1.00  7.830          C  
ATOM  17114  CE  LYS A1076      31.237  39.273 -21.111  1.00  7.830          C  
ATOM  17115  NZ  LYS A1076      31.153  39.753 -22.525  1.00  7.830          N  
ATOM  17116  H   LYS A1076      33.648  36.173 -18.146  1.00  6.710          H  
ATOM  17117  HA  LYS A1076      35.450  38.050 -17.025  1.00  6.710          H  
ATOM  17118 1HB  LYS A1076      34.657  39.550 -18.770  1.00  9.390          H  
ATOM  17119 2HB  LYS A1076      34.779  37.925 -19.427  1.00  9.390          H  
ATOM  17120 1HG  LYS A1076      32.283  37.659 -19.142  1.00  9.390          H  
ATOM  17121 2HG  LYS A1076      32.211  39.334 -18.581  1.00  9.390          H  
ATOM  17122 1HD  LYS A1076      33.159  40.125 -20.701  1.00  9.390          H  
ATOM  17123 2HD  LYS A1076      33.212  38.462 -21.308  1.00  9.390          H  
ATOM  17124 1HE  LYS A1076      30.750  38.301 -21.035  1.00  9.390          H  
ATOM  17125 2HE  LYS A1076      30.715  39.980 -20.463  1.00  9.390          H  
ATOM  17126 1HZ  LYS A1076      30.185  39.828 -22.803  1.00  9.390          H  
ATOM  17127 2HZ  LYS A1076      31.593  40.660 -22.602  1.00  9.390          H  
ATOM  17128 3HZ  LYS A1076      31.625  39.099 -23.134  1.00  9.390          H  
ATOM  17129  N   ASN A1077      32.409  38.414 -15.909  1.00  5.550          N  
ATOM  17130  CA  ASN A1077      31.591  39.252 -15.033  1.00  5.540          C  
ATOM  17131  C   ASN A1077      31.971  39.166 -13.551  1.00  5.490          C  
ATOM  17132  O   ASN A1077      31.206  38.697 -12.705  1.00  5.450          O  
ATOM  17133  CB  ASN A1077      30.127  38.953 -15.246  1.00  7.760          C  
ATOM  17134  CG  ASN A1077      29.653  39.398 -16.613  1.00  7.760          C  
ATOM  17135  OD1 ASN A1077      30.055  40.451 -17.132  1.00  7.760          O  
ATOM  17136  ND2 ASN A1077      28.794  38.623 -17.205  1.00  7.760          N  
ATOM  17137  H   ASN A1077      32.067  37.494 -16.205  1.00  6.660          H  
ATOM  17138  HA  ASN A1077      31.750  40.283 -15.338  1.00  6.650          H  
ATOM  17139 1HB  ASN A1077      29.962  37.878 -15.150  1.00  9.310          H  
ATOM  17140 2HB  ASN A1077      29.535  39.453 -14.482  1.00  9.310          H  
ATOM  17141 1HD2 ASN A1077      28.439  38.878 -18.102  1.00  9.310          H  
ATOM  17142 2HD2 ASN A1077      28.486  37.781 -16.757  1.00  9.310          H  
ATOM  17143  N   ILE A1078      33.163  39.669 -13.255  1.00  5.490          N  
ATOM  17144  CA  ILE A1078      33.774  39.662 -11.924  1.00  5.440          C  
ATOM  17145  C   ILE A1078      33.951  41.076 -11.351  1.00  5.450          C  
ATOM  17146  O   ILE A1078      34.456  41.982 -12.025  1.00  5.490          O  
ATOM  17147  CB  ILE A1078      35.124  38.884 -11.955  1.00  7.640          C  
ATOM  17148  CG1 ILE A1078      34.838  37.408 -12.313  1.00  7.640          C  
ATOM  17149  CG2 ILE A1078      35.870  38.985 -10.642  1.00  7.640          C  
ATOM  17150  CD1 ILE A1078      36.064  36.551 -12.620  1.00  7.640          C  
ATOM  17151  H   ILE A1078      33.683  40.035 -14.058  1.00  6.590          H  
ATOM  17152  HA  ILE A1078      33.106  39.121 -11.255  1.00  6.530          H  
ATOM  17153  HB  ILE A1078      35.745  39.300 -12.751  1.00  9.160          H  
ATOM  17154 1HG1 ILE A1078      34.299  36.954 -11.486  1.00  9.160          H  
ATOM  17155 2HG1 ILE A1078      34.193  37.394 -13.179  1.00  9.160          H  
ATOM  17156 1HG2 ILE A1078      36.807  38.456 -10.690  1.00  9.160          H  
ATOM  17157 2HG2 ILE A1078      36.079  40.011 -10.423  1.00  9.160          H  
ATOM  17158 3HG2 ILE A1078      35.254  38.561  -9.862  1.00  9.160          H  
ATOM  17159 1HD1 ILE A1078      35.740  35.540 -12.869  1.00  9.160          H  
ATOM  17160 2HD1 ILE A1078      36.594  36.975 -13.476  1.00  9.160          H  
ATOM  17161 3HD1 ILE A1078      36.723  36.506 -11.771  1.00  9.160          H  
ATOM  17162  N   GLY A1079      33.506  41.266 -10.106  1.00  5.420          N  
ATOM  17163  CA  GLY A1079      33.628  42.557  -9.421  1.00  5.430          C  
ATOM  17164  C   GLY A1079      35.101  42.920  -9.253  1.00  5.420          C  
ATOM  17165  O   GLY A1079      35.954  42.033  -9.184  1.00  5.430          O  
ATOM  17166  H   GLY A1079      33.071  40.484  -9.633  1.00  6.500          H  
ATOM  17167 1HA  GLY A1079      33.113  43.330  -9.992  1.00  6.520          H  
ATOM  17168 2HA  GLY A1079      33.146  42.502  -8.445  1.00  6.520          H  
ATOM  17169  N   SER A1080      35.403  44.218  -9.167  1.00  5.420          N  
ATOM  17170  CA  SER A1080      36.786  44.674  -9.054  1.00  5.420          C  
ATOM  17171  C   SER A1080      37.565  44.214  -7.820  1.00  5.440          C  
ATOM  17172  O   SER A1080      38.785  44.029  -7.909  1.00  5.460          O  
ATOM  17173  CB  SER A1080      36.804  46.187  -9.118  1.00  7.590          C  
ATOM  17174  OG  SER A1080      36.132  46.739  -8.024  1.00  7.590          O  
ATOM  17175  H   SER A1080      34.669  44.912  -9.208  1.00  6.500          H  
ATOM  17176  HA  SER A1080      37.317  44.301  -9.931  1.00  6.500          H  
ATOM  17177 1HB  SER A1080      37.835  46.536  -9.126  1.00  9.110          H  
ATOM  17178 2HB  SER A1080      36.337  46.519 -10.042  1.00  9.110          H  
ATOM  17179  HG  SER A1080      36.228  47.695  -8.108  1.00  9.110          H  
ATOM  17180  N   ASP A1081      36.893  43.943  -6.694  1.00  5.440          N  
ATOM  17181  CA  ASP A1081      37.640  43.495  -5.514  1.00  5.470          C  
ATOM  17182  C   ASP A1081      38.067  42.050  -5.706  1.00  5.480          C  
ATOM  17183  O   ASP A1081      39.197  41.663  -5.377  1.00  5.520          O  
ATOM  17184  CB  ASP A1081      36.791  43.592  -4.246  1.00  7.650          C  
ATOM  17185  CG  ASP A1081      36.493  45.016  -3.785  1.00  7.650          C  
ATOM  17186  OD1 ASP A1081      37.157  45.939  -4.191  1.00  7.650          O  
ATOM  17187  OD2 ASP A1081      35.576  45.157  -3.019  1.00  7.650          O  
ATOM  17188  H   ASP A1081      35.899  44.119  -6.646  1.00  6.530          H  
ATOM  17189  HA  ASP A1081      38.532  44.114  -5.401  1.00  6.560          H  
ATOM  17190 1HB  ASP A1081      35.845  43.082  -4.410  1.00  9.180          H  
ATOM  17191 2HB  ASP A1081      37.300  43.068  -3.435  1.00  9.180          H  
ATOM  17192  N   THR A1082      37.156  41.261  -6.266  1.00  5.460          N  
ATOM  17193  CA  THR A1082      37.401  39.862  -6.546  1.00  5.470          C  
ATOM  17194  C   THR A1082      38.488  39.747  -7.596  1.00  5.470          C  
ATOM  17195  O   THR A1082      39.365  38.893  -7.494  1.00  5.470          O  
ATOM  17196  CB  THR A1082      36.124  39.133  -7.005  1.00  7.650          C  
ATOM  17197  OG1 THR A1082      35.135  39.179  -5.962  1.00  7.650          O  
ATOM  17198  CG2 THR A1082      36.455  37.671  -7.325  1.00  7.650          C  
ATOM  17199  H   THR A1082      36.246  41.645  -6.476  1.00  6.550          H  
ATOM  17200  HA  THR A1082      37.756  39.381  -5.636  1.00  6.560          H  
ATOM  17201  HB  THR A1082      35.727  39.632  -7.877  1.00  9.180          H  
ATOM  17202  HG1 THR A1082      34.302  38.833  -6.296  1.00  9.180          H  
ATOM  17203 1HG2 THR A1082      35.552  37.162  -7.649  1.00  9.180          H  
ATOM  17204 2HG2 THR A1082      37.185  37.625  -8.115  1.00  9.180          H  
ATOM  17205 3HG2 THR A1082      36.852  37.183  -6.438  1.00  9.180          H  
ATOM  17206  N   PHE A1083      38.416  40.575  -8.636  1.00  5.470          N  
ATOM  17207  CA  PHE A1083      39.412  40.524  -9.683  1.00  5.470          C  
ATOM  17208  C   PHE A1083      40.803  40.784  -9.099  1.00  5.490          C  
ATOM  17209  O   PHE A1083      41.730  40.009  -9.343  1.00  5.500          O  
ATOM  17210  CB  PHE A1083      39.082  41.507 -10.789  1.00  7.660          C  
ATOM  17211  CG  PHE A1083      40.046  41.464 -11.912  1.00  7.660          C  
ATOM  17212  CD1 PHE A1083      39.967  40.435 -12.846  1.00  7.660          C  
ATOM  17213  CD2 PHE A1083      41.022  42.434 -12.063  1.00  7.660          C  
ATOM  17214  CE1 PHE A1083      40.845  40.381 -13.901  1.00  7.660          C  
ATOM  17215  CE2 PHE A1083      41.899  42.381 -13.120  1.00  7.660          C  
ATOM  17216  CZ  PHE A1083      41.810  41.354 -14.041  1.00  7.660          C  
ATOM  17217  H   PHE A1083      37.640  41.238  -8.706  1.00  6.560          H  
ATOM  17218  HA  PHE A1083      39.405  39.523 -10.112  1.00  6.560          H  
ATOM  17219 1HB  PHE A1083      38.082  41.306 -11.175  1.00  9.190          H  
ATOM  17220 2HB  PHE A1083      39.073  42.514 -10.382  1.00  9.190          H  
ATOM  17221  HD1 PHE A1083      39.197  39.668 -12.733  1.00  9.190          H  
ATOM  17222  HD2 PHE A1083      41.091  43.245 -11.335  1.00  9.190          H  
ATOM  17223  HE1 PHE A1083      40.780  39.571 -14.628  1.00  9.190          H  
ATOM  17224  HE2 PHE A1083      42.665  43.147 -13.233  1.00  9.190          H  
ATOM  17225  HZ  PHE A1083      42.508  41.311 -14.879  1.00  9.190          H  
ATOM  17226  N   GLU A1084      40.971  41.855  -8.295  1.00  5.500          N  
ATOM  17227  CA  GLU A1084      42.291  42.119  -7.718  1.00  5.520          C  
ATOM  17228  C   GLU A1084      42.797  40.911  -6.932  1.00  5.510          C  
ATOM  17229  O   GLU A1084      43.969  40.532  -7.055  1.00  5.530          O  
ATOM  17230  CB  GLU A1084      42.279  43.350  -6.807  1.00  7.720          C  
ATOM  17231  CG  GLU A1084      43.659  43.677  -6.198  1.00  7.720          C  
ATOM  17232  CD  GLU A1084      43.684  44.921  -5.344  1.00  7.720          C  
ATOM  17233  OE1 GLU A1084      42.711  45.623  -5.306  1.00  7.720          O  
ATOM  17234  OE2 GLU A1084      44.688  45.147  -4.700  1.00  7.720          O  
ATOM  17235  H   GLU A1084      40.190  42.492  -8.098  1.00  6.600          H  
ATOM  17236  HA  GLU A1084      42.988  42.306  -8.535  1.00  6.620          H  
ATOM  17237 1HB  GLU A1084      41.934  44.216  -7.373  1.00  9.260          H  
ATOM  17238 2HB  GLU A1084      41.569  43.190  -5.992  1.00  9.260          H  
ATOM  17239 1HG  GLU A1084      43.969  42.837  -5.580  1.00  9.260          H  
ATOM  17240 2HG  GLU A1084      44.383  43.779  -7.006  1.00  9.260          H  
ATOM  17241  N   PHE A1085      41.909  40.290  -6.145  1.00  5.490          N  
ATOM  17242  CA  PHE A1085      42.248  39.091  -5.395  1.00  5.490          C  
ATOM  17243  C   PHE A1085      42.753  37.989  -6.316  1.00  5.500          C  
ATOM  17244  O   PHE A1085      43.835  37.438  -6.093  1.00  5.510          O  
ATOM  17245  CB  PHE A1085      41.016  38.600  -4.628  1.00  7.690          C  
ATOM  17246  CG  PHE A1085      41.139  37.268  -3.978  1.00  7.690          C  
ATOM  17247  CD1 PHE A1085      41.763  37.110  -2.761  1.00  7.690          C  
ATOM  17248  CD2 PHE A1085      40.596  36.146  -4.608  1.00  7.690          C  
ATOM  17249  CE1 PHE A1085      41.840  35.866  -2.179  1.00  7.690          C  
ATOM  17250  CE2 PHE A1085      40.678  34.907  -4.035  1.00  7.690          C  
ATOM  17251  CZ  PHE A1085      41.299  34.764  -2.815  1.00  7.690          C  
ATOM  17252  H   PHE A1085      40.965  40.681  -6.050  1.00  6.590          H  
ATOM  17253  HA  PHE A1085      43.037  39.339  -4.687  1.00  6.590          H  
ATOM  17254 1HB  PHE A1085      40.768  39.330  -3.861  1.00  9.220          H  
ATOM  17255 2HB  PHE A1085      40.177  38.560  -5.288  1.00  9.220          H  
ATOM  17256  HD1 PHE A1085      42.188  37.979  -2.258  1.00  9.220          H  
ATOM  17257  HD2 PHE A1085      40.099  36.264  -5.568  1.00  9.220          H  
ATOM  17258  HE1 PHE A1085      42.327  35.750  -1.214  1.00  9.220          H  
ATOM  17259  HE2 PHE A1085      40.251  34.040  -4.539  1.00  9.220          H  
ATOM  17260  HZ  PHE A1085      41.365  33.782  -2.350  1.00  9.220          H  
ATOM  17261  N   LEU A1086      41.990  37.695  -7.371  1.00  5.480          N  
ATOM  17262  CA  LEU A1086      42.345  36.632  -8.293  1.00  5.490          C  
ATOM  17263  C   LEU A1086      43.657  36.910  -8.988  1.00  5.520          C  
ATOM  17264  O   LEU A1086      44.441  35.989  -9.192  1.00  5.520          O  
ATOM  17265  CB  LEU A1086      41.216  36.439  -9.301  1.00  7.680          C  
ATOM  17266  CG  LEU A1086      39.912  35.880  -8.690  1.00  7.680          C  
ATOM  17267  CD1 LEU A1086      38.816  35.945  -9.688  1.00  7.680          C  
ATOM  17268  CD2 LEU A1086      40.102  34.453  -8.254  1.00  7.680          C  
ATOM  17269  H   LEU A1086      41.111  38.204  -7.500  1.00  6.580          H  
ATOM  17270  HA  LEU A1086      42.485  35.726  -7.719  1.00  6.590          H  
ATOM  17271 1HB  LEU A1086      40.991  37.407  -9.753  1.00  9.220          H  
ATOM  17272 2HB  LEU A1086      41.554  35.757 -10.083  1.00  9.220          H  
ATOM  17273  HG  LEU A1086      39.631  36.483  -7.841  1.00  9.220          H  
ATOM  17274 1HD1 LEU A1086      37.898  35.568  -9.247  1.00  9.220          H  
ATOM  17275 2HD1 LEU A1086      38.671  36.975 -10.005  1.00  9.220          H  
ATOM  17276 3HD1 LEU A1086      39.075  35.345 -10.511  1.00  9.220          H  
ATOM  17277 1HD2 LEU A1086      39.181  34.133  -7.845  1.00  9.220          H  
ATOM  17278 2HD2 LEU A1086      40.367  33.830  -9.113  1.00  9.220          H  
ATOM  17279 3HD2 LEU A1086      40.864  34.358  -7.499  1.00  9.220          H  
ATOM  17280  N   ILE A1087      43.938  38.156  -9.339  1.00  5.540          N  
ATOM  17281  CA  ILE A1087      45.233  38.417  -9.946  1.00  5.580          C  
ATOM  17282  C   ILE A1087      46.353  38.161  -8.934  1.00  5.580          C  
ATOM  17283  O   ILE A1087      47.335  37.477  -9.235  1.00  5.600          O  
ATOM  17284  CB  ILE A1087      45.321  39.840 -10.541  1.00  7.800          C  
ATOM  17285  CG1 ILE A1087      44.296  40.004 -11.762  1.00  7.800          C  
ATOM  17286  CG2 ILE A1087      46.764  40.152 -10.948  1.00  7.800          C  
ATOM  17287  CD1 ILE A1087      44.508  39.068 -12.987  1.00  7.800          C  
ATOM  17288  H   ILE A1087      43.236  38.893  -9.208  1.00  6.650          H  
ATOM  17289  HA  ILE A1087      45.380  37.709 -10.753  1.00  6.700          H  
ATOM  17290  HB  ILE A1087      45.002  40.560  -9.781  1.00  9.360          H  
ATOM  17291 1HG1 ILE A1087      43.289  39.829 -11.385  1.00  9.360          H  
ATOM  17292 2HG1 ILE A1087      44.357  41.029 -12.115  1.00  9.360          H  
ATOM  17293 1HG2 ILE A1087      46.822  41.159 -11.357  1.00  9.360          H  
ATOM  17294 2HG2 ILE A1087      47.428  40.082 -10.090  1.00  9.360          H  
ATOM  17295 3HG2 ILE A1087      47.066  39.446 -11.668  1.00  9.360          H  
ATOM  17296 1HD1 ILE A1087      43.756  39.279 -13.739  1.00  9.360          H  
ATOM  17297 2HD1 ILE A1087      45.484  39.231 -13.421  1.00  9.360          H  
ATOM  17298 3HD1 ILE A1087      44.421  38.029 -12.696  1.00  9.360          H  
ATOM  17299  N   LYS A1088      46.207  38.646  -7.703  1.00  5.570          N  
ATOM  17300  CA  LYS A1088      47.249  38.398  -6.713  1.00  5.590          C  
ATOM  17301  C   LYS A1088      47.480  36.899  -6.446  1.00  5.580          C  
ATOM  17302  O   LYS A1088      48.620  36.478  -6.228  1.00  5.590          O  
ATOM  17303  CB  LYS A1088      46.938  39.134  -5.414  1.00  7.820          C  
ATOM  17304  CG  LYS A1088      47.114  40.643  -5.523  1.00  7.820          C  
ATOM  17305  CD  LYS A1088      46.769  41.358  -4.229  1.00  7.820          C  
ATOM  17306  CE  LYS A1088      46.987  42.862  -4.366  1.00  7.820          C  
ATOM  17307  NZ  LYS A1088      46.591  43.606  -3.136  1.00  7.820          N  
ATOM  17308  H   LYS A1088      45.379  39.206  -7.467  1.00  6.680          H  
ATOM  17309  HA  LYS A1088      48.181  38.801  -7.105  1.00  6.710          H  
ATOM  17310 1HB  LYS A1088      45.900  38.936  -5.130  1.00  9.380          H  
ATOM  17311 2HB  LYS A1088      47.578  38.761  -4.617  1.00  9.380          H  
ATOM  17312 1HG  LYS A1088      48.147  40.864  -5.791  1.00  9.380          H  
ATOM  17313 2HG  LYS A1088      46.466  41.019  -6.317  1.00  9.380          H  
ATOM  17314 1HD  LYS A1088      45.718  41.176  -3.988  1.00  9.380          H  
ATOM  17315 2HD  LYS A1088      47.385  40.977  -3.417  1.00  9.380          H  
ATOM  17316 1HE  LYS A1088      48.039  43.053  -4.568  1.00  9.380          H  
ATOM  17317 2HE  LYS A1088      46.401  43.226  -5.202  1.00  9.380          H  
ATOM  17318 1HZ  LYS A1088      46.746  44.601  -3.281  1.00  9.380          H  
ATOM  17319 2HZ  LYS A1088      45.606  43.448  -2.943  1.00  9.380          H  
ATOM  17320 3HZ  LYS A1088      47.140  43.290  -2.354  1.00  9.380          H  
ATOM  17321  N   LYS A1089      46.407  36.094  -6.467  1.00  5.570          N  
ATOM  17322  CA  LYS A1089      46.519  34.656  -6.212  1.00  5.560          C  
ATOM  17323  C   LYS A1089      46.865  33.770  -7.428  1.00  5.580          C  
ATOM  17324  O   LYS A1089      47.579  32.773  -7.275  1.00  5.620          O  
ATOM  17325  CB  LYS A1089      45.208  34.131  -5.608  1.00  7.790          C  
ATOM  17326  CG  LYS A1089      44.822  34.688  -4.221  1.00  7.790          C  
ATOM  17327  CD  LYS A1089      45.825  34.319  -3.122  1.00  7.790          C  
ATOM  17328  CE  LYS A1089      45.339  34.778  -1.755  1.00  7.790          C  
ATOM  17329  NZ  LYS A1089      46.324  34.462  -0.671  1.00  7.790          N  
ATOM  17330  H   LYS A1089      45.486  36.526  -6.598  1.00  6.680          H  
ATOM  17331  HA  LYS A1089      47.320  34.516  -5.493  1.00  6.670          H  
ATOM  17332 1HB  LYS A1089      44.388  34.381  -6.290  1.00  9.350          H  
ATOM  17333 2HB  LYS A1089      45.249  33.046  -5.542  1.00  9.350          H  
ATOM  17334 1HG  LYS A1089      44.741  35.775  -4.281  1.00  9.350          H  
ATOM  17335 2HG  LYS A1089      43.853  34.291  -3.954  1.00  9.350          H  
ATOM  17336 1HD  LYS A1089      45.981  33.239  -3.109  1.00  9.350          H  
ATOM  17337 2HD  LYS A1089      46.778  34.808  -3.313  1.00  9.350          H  
ATOM  17338 1HE  LYS A1089      45.171  35.854  -1.782  1.00  9.350          H  
ATOM  17339 2HE  LYS A1089      44.399  34.279  -1.529  1.00  9.350          H  
ATOM  17340 1HZ  LYS A1089      45.962  34.782   0.217  1.00  9.350          H  
ATOM  17341 2HZ  LYS A1089      46.476  33.461  -0.630  1.00  9.350          H  
ATOM  17342 3HZ  LYS A1089      47.201  34.926  -0.861  1.00  9.350          H  
ATOM  17343  N   CYS A1090      46.348  34.099  -8.619  1.00  5.560          N  
ATOM  17344  CA  CYS A1090      46.555  33.282  -9.815  1.00  5.580          C  
ATOM  17345  C   CYS A1090      47.569  33.849 -10.809  1.00  5.600          C  
ATOM  17346  O   CYS A1090      48.095  33.100 -11.635  1.00  5.640          O  
ATOM  17347  CB  CYS A1090      45.236  33.077 -10.583  1.00  7.800          C  
ATOM  17348  SG  CYS A1090      43.881  32.216  -9.677  1.00  7.800          S  
ATOM  17349  H   CYS A1090      45.748  34.911  -8.701  1.00  6.670          H  
ATOM  17350  HA  CYS A1090      46.929  32.313  -9.496  1.00  6.700          H  
ATOM  17351 1HB  CYS A1090      44.855  34.053 -10.892  1.00  9.360          H  
ATOM  17352 2HB  CYS A1090      45.436  32.518 -11.497  1.00  9.360          H  
ATOM  17353  N   GLY A1091      47.870  35.148 -10.747  1.00  5.610          N  
ATOM  17354  CA  GLY A1091      48.785  35.756 -11.700  1.00  5.640          C  
ATOM  17355  C   GLY A1091      48.152  36.822 -12.563  1.00  5.670          C  
ATOM  17356  O   GLY A1091      46.928  36.933 -12.663  1.00  5.620          O  
ATOM  17357  H   GLY A1091      47.482  35.772 -10.041  1.00  6.730          H  
ATOM  17358 1HA  GLY A1091      49.599  36.215 -11.141  1.00  6.770          H  
ATOM  17359 2HA  GLY A1091      49.227  34.993 -12.338  1.00  6.770          H  
ATOM  17360  N   ASN A1092      49.009  37.567 -13.240  1.00  5.840          N  
ATOM  17361  CA  ASN A1092      48.586  38.656 -14.099  1.00  5.950          C  
ATOM  17362  C   ASN A1092      47.993  38.070 -15.364  1.00  6.040          C  
ATOM  17363  O   ASN A1092      47.972  36.857 -15.540  1.00  6.170          O  
ATOM  17364  CB  ASN A1092      49.770  39.568 -14.382  1.00  8.290          C  
ATOM  17365  CG  ASN A1092      49.400  41.002 -14.700  1.00  8.290          C  
ATOM  17366  OD1 ASN A1092      48.363  41.274 -15.320  1.00  8.290          O  
ATOM  17367  ND2 ASN A1092      50.236  41.916 -14.283  1.00  8.290          N  
ATOM  17368  H   ASN A1092      50.011  37.383 -13.104  1.00  7.010          H  
ATOM  17369  HA  ASN A1092      47.807  39.230 -13.621  1.00  7.140          H  
ATOM  17370 1HB  ASN A1092      50.437  39.562 -13.519  1.00  9.940          H  
ATOM  17371 2HB  ASN A1092      50.335  39.157 -15.223  1.00  9.940          H  
ATOM  17372 1HD2 ASN A1092      50.051  42.885 -14.462  1.00  9.940          H  
ATOM  17373 2HD2 ASN A1092      51.063  41.651 -13.785  1.00  9.940          H  
ATOM  17374  N   ASN A1093      47.541  38.927 -16.270  1.00  6.060          N  
ATOM  17375  CA  ASN A1093      46.904  38.449 -17.488  1.00  6.230          C  
ATOM  17376  C   ASN A1093      47.840  37.572 -18.312  1.00  6.150          C  
ATOM  17377  O   ASN A1093      47.388  36.656 -19.003  1.00  6.360          O  
ATOM  17378  CB  ASN A1093      46.390  39.621 -18.288  1.00  8.650          C  
ATOM  17379  CG  ASN A1093      45.170  40.251 -17.652  1.00  8.650          C  
ATOM  17380  OD1 ASN A1093      44.460  39.633 -16.844  1.00  8.650          O  
ATOM  17381  ND2 ASN A1093      44.918  41.482 -18.003  1.00  8.650          N  
ATOM  17382  H   ASN A1093      47.599  39.918 -16.076  1.00  7.270          H  
ATOM  17383  HA  ASN A1093      46.055  37.826 -17.204  1.00  7.480          H  
ATOM  17384 1HB  ASN A1093      47.174  40.375 -18.370  1.00 10.380          H  
ATOM  17385 2HB  ASN A1093      46.140  39.294 -19.296  1.00 10.380          H  
ATOM  17386 1HD2 ASN A1093      44.129  41.961 -17.621  1.00 10.380          H  
ATOM  17387 2HD2 ASN A1093      45.514  41.951 -18.656  1.00 10.380          H  
ATOM  17388  N   SER A1094      49.138  37.858 -18.252  1.00  5.940          N  
ATOM  17389  CA  SER A1094      50.124  37.036 -18.921  1.00  5.970          C  
ATOM  17390  C   SER A1094      50.468  35.944 -17.926  1.00  5.760          C  
ATOM  17391  O   SER A1094      50.994  36.225 -16.857  1.00  5.680          O  
ATOM  17392  CB  SER A1094      51.352  37.836 -19.288  1.00  8.350          C  
ATOM  17393  OG  SER A1094      52.334  37.007 -19.842  1.00  8.350          O  
ATOM  17394  H   SER A1094      49.453  38.650 -17.715  1.00  7.130          H  
ATOM  17395  HA  SER A1094      49.692  36.586 -19.815  1.00  7.160          H  
ATOM  17396 1HB  SER A1094      51.082  38.614 -20.001  1.00 10.020          H  
ATOM  17397 2HB  SER A1094      51.745  38.326 -18.398  1.00 10.020          H  
ATOM  17398  HG  SER A1094      53.073  37.577 -20.058  1.00 10.020          H  
ATOM  17399  N   ALA A1095      50.128  34.705 -18.236  1.00  5.830          N  
ATOM  17400  CA  ALA A1095      50.305  33.623 -17.277  1.00  5.710          C  
ATOM  17401  C   ALA A1095      51.748  33.470 -16.815  1.00  5.750          C  
ATOM  17402  O   ALA A1095      52.679  33.482 -17.622  1.00  5.800          O  
ATOM  17403  CB  ALA A1095      49.856  32.318 -17.896  1.00  8.040          C  
ATOM  17404  H   ALA A1095      49.706  34.524 -19.135  1.00  7.000          H  
ATOM  17405  HA  ALA A1095      49.689  33.846 -16.405  1.00  6.850          H  
ATOM  17406 1HB  ALA A1095      49.963  31.539 -17.177  1.00  9.650          H  
ATOM  17407 2HB  ALA A1095      48.813  32.397 -18.203  1.00  9.650          H  
ATOM  17408 3HB  ALA A1095      50.475  32.100 -18.760  1.00  9.650          H  
ATOM  17409  N   HIS A1096      51.919  33.254 -15.511  1.00  5.770          N  
ATOM  17410  CA  HIS A1096      53.229  33.025 -14.919  1.00  5.840          C  
ATOM  17411  C   HIS A1096      53.138  32.084 -13.715  1.00  5.820          C  
ATOM  17412  O   HIS A1096      53.813  32.289 -12.700  1.00  5.990          O  
ATOM  17413  CB  HIS A1096      53.909  34.361 -14.552  1.00  8.150          C  
ATOM  17414  CG  HIS A1096      53.139  35.288 -13.628  1.00  8.150          C  
ATOM  17415  ND1 HIS A1096      53.286  35.261 -12.267  1.00  8.150          N  
ATOM  17416  CD2 HIS A1096      52.259  36.281 -13.890  1.00  8.150          C  
ATOM  17417  CE1 HIS A1096      52.523  36.188 -11.723  1.00  8.150          C  
ATOM  17418  NE2 HIS A1096      51.874  36.824 -12.693  1.00  8.150          N  
ATOM  17419  H   HIS A1096      51.107  33.283 -14.909  1.00  6.920          H  
ATOM  17420  HA  HIS A1096      53.870  32.540 -15.654  1.00  7.010          H  
ATOM  17421 1HB  HIS A1096      54.874  34.158 -14.089  1.00  9.780          H  
ATOM  17422 2HB  HIS A1096      54.110  34.916 -15.472  1.00  9.780          H  
ATOM  17423  HD1 HIS A1096      54.045  34.808 -11.785  1.00  9.780          H  
ATOM  17424  HD2 HIS A1096      51.853  36.684 -14.791  1.00  9.780          H  
ATOM  17425  HE1 HIS A1096      52.505  36.317 -10.641  1.00  9.780          H  
ATOM  17426  N   GLY A1097      52.344  31.011 -13.838  1.00  5.690          N  
ATOM  17427  CA  GLY A1097      52.121  30.089 -12.732  1.00  5.640          C  
ATOM  17428  C   GLY A1097      53.389  29.497 -12.128  1.00  5.670          C  
ATOM  17429  O   GLY A1097      53.410  29.186 -10.933  1.00  5.720          O  
ATOM  17430  H   GLY A1097      51.830  30.805 -14.699  1.00  6.830          H  
ATOM  17431 1HA  GLY A1097      51.559  30.603 -11.955  1.00  6.770          H  
ATOM  17432 2HA  GLY A1097      51.479  29.295 -13.081  1.00  6.770          H  
ATOM  17433  N   GLU A1098      54.444  29.320 -12.931  1.00  5.690          N  
ATOM  17434  CA  GLU A1098      55.690  28.772 -12.429  1.00  5.700          C  
ATOM  17435  C   GLU A1098      56.307  29.693 -11.388  1.00  5.720          C  
ATOM  17436  O   GLU A1098      56.930  29.220 -10.428  1.00  5.730          O  
ATOM  17437  CB  GLU A1098      56.702  28.592 -13.557  1.00  7.980          C  
ATOM  17438  CG  GLU A1098      56.388  27.515 -14.583  1.00  7.980          C  
ATOM  17439  CD  GLU A1098      57.469  27.446 -15.649  1.00  7.980          C  
ATOM  17440  OE1 GLU A1098      58.406  28.211 -15.565  1.00  7.980          O  
ATOM  17441  OE2 GLU A1098      57.386  26.621 -16.518  1.00  7.980          O  
ATOM  17442  H   GLU A1098      54.397  29.558 -13.910  1.00  6.830          H  
ATOM  17443  HA  GLU A1098      55.489  27.807 -11.964  1.00  6.840          H  
ATOM  17444 1HB  GLU A1098      56.806  29.535 -14.095  1.00  9.570          H  
ATOM  17445 2HB  GLU A1098      57.675  28.360 -13.126  1.00  9.570          H  
ATOM  17446 1HG  GLU A1098      56.318  26.556 -14.076  1.00  9.570          H  
ATOM  17447 2HG  GLU A1098      55.424  27.721 -15.051  1.00  9.570          H  
ATOM  17448  N   GLU A1099      56.174  31.014 -11.599  1.00  5.730          N  
ATOM  17449  CA  GLU A1099      56.764  31.976 -10.696  1.00  5.750          C  
ATOM  17450  C   GLU A1099      55.969  31.968  -9.422  1.00  5.720          C  
ATOM  17451  O   GLU A1099      56.530  32.048  -8.337  1.00  5.720          O  
ATOM  17452  CB  GLU A1099      56.774  33.380 -11.299  1.00  8.040          C  
ATOM  17453  CG  GLU A1099      57.686  33.546 -12.509  1.00  8.040          C  
ATOM  17454  CD  GLU A1099      57.676  34.952 -13.052  1.00  8.040          C  
ATOM  17455  OE1 GLU A1099      57.048  35.791 -12.450  1.00  8.040          O  
ATOM  17456  OE2 GLU A1099      58.285  35.183 -14.068  1.00  8.040          O  
ATOM  17457  H   GLU A1099      55.614  31.366 -12.375  1.00  6.880          H  
ATOM  17458  HA  GLU A1099      57.787  31.677 -10.474  1.00  6.900          H  
ATOM  17459 1HB  GLU A1099      55.766  33.649 -11.602  1.00  9.650          H  
ATOM  17460 2HB  GLU A1099      57.088  34.096 -10.540  1.00  9.650          H  
ATOM  17461 1HG  GLU A1099      58.703  33.280 -12.224  1.00  9.650          H  
ATOM  17462 2HG  GLU A1099      57.362  32.856 -13.288  1.00  9.650          H  
ATOM  17463  N   ILE A1100      54.658  31.821  -9.555  1.00  5.700          N  
ATOM  17464  CA  ILE A1100      53.791  31.816  -8.391  1.00  5.670          C  
ATOM  17465  C   ILE A1100      54.065  30.607  -7.520  1.00  5.630          C  
ATOM  17466  O   ILE A1100      54.182  30.748  -6.301  1.00  5.640          O  
ATOM  17467  CB  ILE A1100      52.323  31.858  -8.797  1.00  7.950          C  
ATOM  17468  CG1 ILE A1100      52.071  33.202  -9.440  1.00  7.950          C  
ATOM  17469  CG2 ILE A1100      51.425  31.643  -7.555  1.00  7.950          C  
ATOM  17470  CD1 ILE A1100      50.805  33.304 -10.148  1.00  7.950          C  
ATOM  17471  H   ILE A1100      54.283  31.772 -10.509  1.00  6.840          H  
ATOM  17472  HA  ILE A1100      54.002  32.707  -7.804  1.00  6.800          H  
ATOM  17473  HB  ILE A1100      52.121  31.088  -9.536  1.00  9.540          H  
ATOM  17474 1HG1 ILE A1100      52.097  33.974  -8.673  1.00  9.540          H  
ATOM  17475 2HG1 ILE A1100      52.863  33.398 -10.155  1.00  9.540          H  
ATOM  17476 1HG2 ILE A1100      50.375  31.684  -7.832  1.00  9.540          H  
ATOM  17477 2HG2 ILE A1100      51.622  30.671  -7.107  1.00  9.540          H  
ATOM  17478 3HG2 ILE A1100      51.635  32.425  -6.822  1.00  9.540          H  
ATOM  17479 1HD1 ILE A1100      50.741  34.274 -10.564  1.00  9.540          H  
ATOM  17480 2HD1 ILE A1100      50.758  32.570 -10.945  1.00  9.540          H  
ATOM  17481 3HD1 ILE A1100      49.978  33.151  -9.469  1.00  9.540          H  
ATOM  17482  N   PHE A1101      54.145  29.415  -8.131  1.00  5.600          N  
ATOM  17483  CA  PHE A1101      54.420  28.205  -7.368  1.00  5.560          C  
ATOM  17484  C   PHE A1101      55.731  28.406  -6.621  1.00  5.570          C  
ATOM  17485  O   PHE A1101      55.810  28.160  -5.410  1.00  5.520          O  
ATOM  17486  CB  PHE A1101      54.534  26.958  -8.266  1.00  7.800          C  
ATOM  17487  CG  PHE A1101      54.768  25.633  -7.484  1.00  7.800          C  
ATOM  17488  CD1 PHE A1101      53.689  24.885  -7.005  1.00  7.800          C  
ATOM  17489  CD2 PHE A1101      56.043  25.163  -7.206  1.00  7.800          C  
ATOM  17490  CE1 PHE A1101      53.886  23.715  -6.290  1.00  7.800          C  
ATOM  17491  CE2 PHE A1101      56.230  23.996  -6.488  1.00  7.800          C  
ATOM  17492  CZ  PHE A1101      55.156  23.278  -6.034  1.00  7.800          C  
ATOM  17493  H   PHE A1101      53.998  29.358  -9.144  1.00  6.720          H  
ATOM  17494  HA  PHE A1101      53.623  28.052  -6.641  1.00  6.670          H  
ATOM  17495 1HB  PHE A1101      53.627  26.853  -8.861  1.00  9.360          H  
ATOM  17496 2HB  PHE A1101      55.360  27.092  -8.968  1.00  9.360          H  
ATOM  17497  HD1 PHE A1101      52.684  25.228  -7.201  1.00  9.360          H  
ATOM  17498  HD2 PHE A1101      56.908  25.723  -7.561  1.00  9.360          H  
ATOM  17499  HE1 PHE A1101      53.028  23.144  -5.926  1.00  9.360          H  
ATOM  17500  HE2 PHE A1101      57.240  23.647  -6.284  1.00  9.360          H  
ATOM  17501  HZ  PHE A1101      55.312  22.365  -5.470  1.00  9.360          H  
ATOM  17502  N   SER A1102      56.765  28.872  -7.342  1.00  5.630          N  
ATOM  17503  CA  SER A1102      58.068  29.092  -6.749  1.00  5.650          C  
ATOM  17504  C   SER A1102      58.021  30.096  -5.603  1.00  5.640          C  
ATOM  17505  O   SER A1102      58.581  29.827  -4.539  1.00  5.620          O  
ATOM  17506  CB  SER A1102      59.041  29.565  -7.804  1.00  7.900          C  
ATOM  17507  OG  SER A1102      60.310  29.779  -7.257  1.00  7.900          O  
ATOM  17508  H   SER A1102      56.664  29.060  -8.345  1.00  6.760          H  
ATOM  17509  HA  SER A1102      58.423  28.142  -6.353  1.00  6.780          H  
ATOM  17510 1HB  SER A1102      59.097  28.827  -8.603  1.00  9.480          H  
ATOM  17511 2HB  SER A1102      58.672  30.490  -8.243  1.00  9.480          H  
ATOM  17512  HG  SER A1102      60.856  30.081  -7.985  1.00  9.480          H  
ATOM  17513  N   GLU A1103      57.344  31.242  -5.773  1.00  5.650          N  
ATOM  17514  CA  GLU A1103      57.316  32.214  -4.689  1.00  5.660          C  
ATOM  17515  C   GLU A1103      56.577  31.672  -3.472  1.00  5.570          C  
ATOM  17516  O   GLU A1103      57.032  31.881  -2.347  1.00  5.590          O  
ATOM  17517  CB  GLU A1103      56.676  33.539  -5.132  1.00  7.920          C  
ATOM  17518  CG  GLU A1103      57.503  34.389  -6.144  1.00  7.920          C  
ATOM  17519  CD  GLU A1103      58.840  34.873  -5.616  1.00  7.920          C  
ATOM  17520  OE1 GLU A1103      58.894  35.351  -4.511  1.00  7.920          O  
ATOM  17521  OE2 GLU A1103      59.822  34.761  -6.340  1.00  7.920          O  
ATOM  17522  H   GLU A1103      56.896  31.452  -6.665  1.00  6.780          H  
ATOM  17523  HA  GLU A1103      58.341  32.422  -4.393  1.00  6.790          H  
ATOM  17524 1HB  GLU A1103      55.715  33.320  -5.605  1.00  9.500          H  
ATOM  17525 2HB  GLU A1103      56.474  34.154  -4.255  1.00  9.500          H  
ATOM  17526 1HG  GLU A1103      57.692  33.789  -7.025  1.00  9.500          H  
ATOM  17527 2HG  GLU A1103      56.906  35.246  -6.450  1.00  9.500          H  
ATOM  17528  N   LYS A1104      55.472  30.934  -3.664  1.00  5.490          N  
ATOM  17529  CA  LYS A1104      54.770  30.402  -2.502  1.00  5.400          C  
ATOM  17530  C   LYS A1104      55.638  29.399  -1.761  1.00  5.410          C  
ATOM  17531  O   LYS A1104      55.693  29.407  -0.529  1.00  5.390          O  
ATOM  17532  CB  LYS A1104      53.439  29.739  -2.876  1.00  7.600          C  
ATOM  17533  CG  LYS A1104      52.331  30.694  -3.313  1.00  7.600          C  
ATOM  17534  CD  LYS A1104      51.031  29.931  -3.631  1.00  7.600          C  
ATOM  17535  CE  LYS A1104      49.924  30.875  -4.112  1.00  7.600          C  
ATOM  17536  NZ  LYS A1104      48.652  30.152  -4.437  1.00  7.600          N  
ATOM  17537  H   LYS A1104      55.104  30.790  -4.612  1.00  6.590          H  
ATOM  17538  HA  LYS A1104      54.561  31.226  -1.821  1.00  6.480          H  
ATOM  17539 1HB  LYS A1104      53.614  29.036  -3.697  1.00  9.120          H  
ATOM  17540 2HB  LYS A1104      53.070  29.170  -2.029  1.00  9.120          H  
ATOM  17541 1HG  LYS A1104      52.144  31.416  -2.518  1.00  9.120          H  
ATOM  17542 2HG  LYS A1104      52.657  31.235  -4.202  1.00  9.120          H  
ATOM  17543 1HD  LYS A1104      51.229  29.195  -4.414  1.00  9.120          H  
ATOM  17544 2HD  LYS A1104      50.681  29.404  -2.739  1.00  9.120          H  
ATOM  17545 1HE  LYS A1104      49.719  31.623  -3.348  1.00  9.120          H  
ATOM  17546 2HE  LYS A1104      50.270  31.375  -5.002  1.00  9.120          H  
ATOM  17547 1HZ  LYS A1104      47.968  30.816  -4.774  1.00  9.120          H  
ATOM  17548 2HZ  LYS A1104      48.819  29.466  -5.153  1.00  9.120          H  
ATOM  17549 3HZ  LYS A1104      48.257  29.683  -3.599  1.00  9.120          H  
ATOM  17550  N   LEU A1105      56.346  28.547  -2.500  1.00  5.440          N  
ATOM  17551  CA  LEU A1105      57.167  27.558  -1.841  1.00  5.480          C  
ATOM  17552  C   LEU A1105      58.378  28.242  -1.163  1.00  5.580          C  
ATOM  17553  O   LEU A1105      58.762  27.848  -0.060  1.00  5.550          O  
ATOM  17554  CB  LEU A1105      57.541  26.456  -2.839  1.00  7.660          C  
ATOM  17555  CG  LEU A1105      58.264  25.181  -2.295  1.00  7.660          C  
ATOM  17556  CD1 LEU A1105      57.399  24.477  -1.195  1.00  7.660          C  
ATOM  17557  CD2 LEU A1105      58.443  24.224  -3.456  1.00  7.660          C  
ATOM  17558  H   LEU A1105      56.261  28.549  -3.523  1.00  6.530          H  
ATOM  17559  HA  LEU A1105      56.558  27.107  -1.066  1.00  6.580          H  
ATOM  17560 1HB  LEU A1105      56.631  26.135  -3.349  1.00  9.190          H  
ATOM  17561 2HB  LEU A1105      58.194  26.905  -3.594  1.00  9.190          H  
ATOM  17562  HG  LEU A1105      59.238  25.444  -1.868  1.00  9.190          H  
ATOM  17563 1HD1 LEU A1105      57.899  23.575  -0.859  1.00  9.190          H  
ATOM  17564 2HD1 LEU A1105      57.254  25.134  -0.342  1.00  9.190          H  
ATOM  17565 3HD1 LEU A1105      56.440  24.207  -1.612  1.00  9.190          H  
ATOM  17566 1HD2 LEU A1105      58.942  23.319  -3.106  1.00  9.190          H  
ATOM  17567 2HD2 LEU A1105      57.469  23.970  -3.858  1.00  9.190          H  
ATOM  17568 3HD2 LEU A1105      59.049  24.694  -4.231  1.00  9.190          H  
ATOM  17569  N   LYS A1106      59.000  29.253  -1.799  1.00  5.690          N  
ATOM  17570  CA  LYS A1106      60.101  29.962  -1.136  1.00  5.780          C  
ATOM  17571  C   LYS A1106      59.597  30.628   0.142  1.00  5.710          C  
ATOM  17572  O   LYS A1106      60.310  30.688   1.150  1.00  5.720          O  
ATOM  17573  CB  LYS A1106      60.737  31.022  -2.031  1.00  8.060          C  
ATOM  17574  CG  LYS A1106      61.608  30.490  -3.181  1.00  8.060          C  
ATOM  17575  CD  LYS A1106      62.395  31.627  -3.854  1.00  8.060          C  
ATOM  17576  CE  LYS A1106      61.474  32.559  -4.640  1.00  8.060          C  
ATOM  17577  NZ  LYS A1106      62.223  33.608  -5.395  1.00  8.060          N  
ATOM  17578  H   LYS A1106      58.710  29.531  -2.739  1.00  6.830          H  
ATOM  17579  HA  LYS A1106      60.866  29.236  -0.859  1.00  6.940          H  
ATOM  17580 1HB  LYS A1106      59.929  31.611  -2.465  1.00  9.670          H  
ATOM  17581 2HB  LYS A1106      61.341  31.692  -1.422  1.00  9.670          H  
ATOM  17582 1HG  LYS A1106      62.310  29.754  -2.785  1.00  9.670          H  
ATOM  17583 2HG  LYS A1106      60.984  30.001  -3.922  1.00  9.670          H  
ATOM  17584 1HD  LYS A1106      62.925  32.205  -3.097  1.00  9.670          H  
ATOM  17585 2HD  LYS A1106      63.126  31.200  -4.539  1.00  9.670          H  
ATOM  17586 1HE  LYS A1106      60.884  31.968  -5.344  1.00  9.670          H  
ATOM  17587 2HE  LYS A1106      60.799  33.065  -3.956  1.00  9.670          H  
ATOM  17588 1HZ  LYS A1106      61.512  34.179  -5.883  1.00  9.670          H  
ATOM  17589 2HZ  LYS A1106      62.748  34.186  -4.763  1.00  9.670          H  
ATOM  17590 3HZ  LYS A1106      62.841  33.186  -6.064  1.00  9.670          H  
ATOM  17591  N   ASN A1107      58.378  31.178   0.101  1.00  5.640          N  
ATOM  17592  CA  ASN A1107      57.832  31.807   1.285  1.00  5.590          C  
ATOM  17593  C   ASN A1107      57.624  30.746   2.361  1.00  5.490          C  
ATOM  17594  O   ASN A1107      57.863  30.996   3.545  1.00  5.480          O  
ATOM  17595  CB  ASN A1107      56.558  32.541   0.955  1.00  7.850          C  
ATOM  17596  CG  ASN A1107      56.805  33.787   0.160  1.00  7.850          C  
ATOM  17597  OD1 ASN A1107      57.903  34.366   0.170  1.00  7.850          O  
ATOM  17598  ND2 ASN A1107      55.796  34.219  -0.548  1.00  7.850          N  
ATOM  17599  H   ASN A1107      57.848  31.190  -0.776  1.00  6.770          H  
ATOM  17600  HA  ASN A1107      58.554  32.522   1.665  1.00  6.710          H  
ATOM  17601 1HB  ASN A1107      55.904  31.885   0.383  1.00  9.420          H  
ATOM  17602 2HB  ASN A1107      56.049  32.811   1.873  1.00  9.420          H  
ATOM  17603 1HD2 ASN A1107      55.901  35.037  -1.113  1.00  9.420          H  
ATOM  17604 2HD2 ASN A1107      54.928  33.727  -0.538  1.00  9.420          H  
ATOM  17605  N   ALA A1108      57.231  29.532   1.953  1.00  5.420          N  
ATOM  17606  CA  ALA A1108      57.074  28.446   2.905  1.00  5.330          C  
ATOM  17607  C   ALA A1108      58.389  28.171   3.612  1.00  5.380          C  
ATOM  17608  O   ALA A1108      58.407  27.936   4.820  1.00  5.350          O  
ATOM  17609  CB  ALA A1108      56.599  27.188   2.211  1.00  7.500          C  
ATOM  17610  H   ALA A1108      56.959  29.402   0.972  1.00  6.500          H  
ATOM  17611  HA  ALA A1108      56.353  28.752   3.650  1.00  6.400          H  
ATOM  17612 1HB  ALA A1108      56.494  26.422   2.928  1.00  9.000          H  
ATOM  17613 2HB  ALA A1108      55.654  27.378   1.722  1.00  9.000          H  
ATOM  17614 3HB  ALA A1108      57.315  26.872   1.486  1.00  9.000          H  
ATOM  17615  N   GLU A1109      59.507  28.237   2.879  1.00  5.460          N  
ATOM  17616  CA  GLU A1109      60.798  28.039   3.524  1.00  5.500          C  
ATOM  17617  C   GLU A1109      61.056  29.142   4.550  1.00  5.530          C  
ATOM  17618  O   GLU A1109      61.468  28.852   5.680  1.00  5.520          O  
ATOM  17619  CB  GLU A1109      61.952  28.039   2.513  1.00  7.680          C  
ATOM  17620  CG  GLU A1109      62.041  26.836   1.587  1.00  7.680          C  
ATOM  17621  CD  GLU A1109      63.212  26.916   0.594  1.00  7.680          C  
ATOM  17622  OE1 GLU A1109      63.833  27.966   0.550  1.00  7.680          O  
ATOM  17623  OE2 GLU A1109      63.483  25.956  -0.115  1.00  7.680          O  
ATOM  17624  H   GLU A1109      59.422  28.363   1.865  1.00  6.550          H  
ATOM  17625  HA  GLU A1109      60.784  27.083   4.045  1.00  6.600          H  
ATOM  17626 1HB  GLU A1109      61.878  28.919   1.887  1.00  9.220          H  
ATOM  17627 2HB  GLU A1109      62.868  28.119   3.048  1.00  9.220          H  
ATOM  17628 1HG  GLU A1109      62.162  25.950   2.205  1.00  9.220          H  
ATOM  17629 2HG  GLU A1109      61.101  26.757   1.038  1.00  9.220          H  
ATOM  17630  N   LYS A1110      60.719  30.394   4.188  1.00  5.560          N  
ATOM  17631  CA  LYS A1110      60.917  31.561   5.057  1.00  5.590          C  
ATOM  17632  C   LYS A1110      60.162  31.418   6.379  1.00  5.510          C  
ATOM  17633  O   LYS A1110      60.673  31.806   7.438  1.00  5.510          O  
ATOM  17634  CB  LYS A1110      60.488  32.861   4.363  1.00  7.810          C  
ATOM  17635  CG  LYS A1110      61.385  33.310   3.201  1.00  7.810          C  
ATOM  17636  CD  LYS A1110      60.832  34.583   2.540  1.00  7.810          C  
ATOM  17637  CE  LYS A1110      61.638  34.985   1.314  1.00  7.810          C  
ATOM  17638  NZ  LYS A1110      61.033  36.161   0.619  1.00  7.810          N  
ATOM  17639  H   LYS A1110      60.398  30.530   3.220  1.00  6.670          H  
ATOM  17640  HA  LYS A1110      61.977  31.640   5.282  1.00  6.710          H  
ATOM  17641 1HB  LYS A1110      59.481  32.759   3.989  1.00  9.380          H  
ATOM  17642 2HB  LYS A1110      60.474  33.666   5.097  1.00  9.380          H  
ATOM  17643 1HG  LYS A1110      62.390  33.502   3.573  1.00  9.380          H  
ATOM  17644 2HG  LYS A1110      61.439  32.517   2.460  1.00  9.380          H  
ATOM  17645 1HD  LYS A1110      59.798  34.426   2.241  1.00  9.380          H  
ATOM  17646 2HD  LYS A1110      60.859  35.401   3.258  1.00  9.380          H  
ATOM  17647 1HE  LYS A1110      62.653  35.235   1.617  1.00  9.380          H  
ATOM  17648 2HE  LYS A1110      61.672  34.143   0.618  1.00  9.380          H  
ATOM  17649 1HZ  LYS A1110      61.585  36.401  -0.192  1.00  9.380          H  
ATOM  17650 2HZ  LYS A1110      60.085  35.921   0.323  1.00  9.380          H  
ATOM  17651 3HZ  LYS A1110      61.000  36.950   1.247  1.00  9.380          H  
ATOM  17652  N   LYS A1111      58.989  30.757   6.342  1.00  5.480          N  
ATOM  17653  CA  LYS A1111      58.147  30.564   7.533  1.00  5.440          C  
ATOM  17654  C   LYS A1111      58.876  29.798   8.642  1.00  5.420          C  
ATOM  17655  O   LYS A1111      58.448  29.843   9.797  1.00  5.480          O  
ATOM  17656  CB  LYS A1111      56.826  29.838   7.209  1.00  7.630          C  
ATOM  17657  CG  LYS A1111      55.834  30.598   6.287  1.00  7.630          C  
ATOM  17658  CD  LYS A1111      55.324  31.911   6.888  1.00  7.630          C  
ATOM  17659  CE  LYS A1111      54.318  32.582   5.959  1.00  7.630          C  
ATOM  17660  NZ  LYS A1111      53.872  33.914   6.477  1.00  7.630          N  
ATOM  17661  H   LYS A1111      58.635  30.477   5.419  1.00  6.580          H  
ATOM  17662  HA  LYS A1111      57.911  31.543   7.939  1.00  6.530          H  
ATOM  17663 1HB  LYS A1111      57.051  28.882   6.736  1.00  9.160          H  
ATOM  17664 2HB  LYS A1111      56.306  29.619   8.139  1.00  9.160          H  
ATOM  17665 1HG  LYS A1111      56.309  30.813   5.349  1.00  9.160          H  
ATOM  17666 2HG  LYS A1111      54.979  29.955   6.093  1.00  9.160          H  
ATOM  17667 1HD  LYS A1111      54.852  31.717   7.854  1.00  9.160          H  
ATOM  17668 2HD  LYS A1111      56.148  32.603   7.032  1.00  9.160          H  
ATOM  17669 1HE  LYS A1111      54.780  32.718   4.982  1.00  9.160          H  
ATOM  17670 2HE  LYS A1111      53.447  31.934   5.852  1.00  9.160          H  
ATOM  17671 1HZ  LYS A1111      53.210  34.324   5.832  1.00  9.160          H  
ATOM  17672 2HZ  LYS A1111      53.430  33.796   7.381  1.00  9.160          H  
ATOM  17673 3HZ  LYS A1111      54.669  34.528   6.571  1.00  9.160          H  
ATOM  17674  N   CYS A1112      59.940  29.075   8.291  1.00  5.350          N  
ATOM  17675  CA  CYS A1112      60.765  28.369   9.260  1.00  5.370          C  
ATOM  17676  C   CYS A1112      62.175  28.916   9.315  1.00  5.570          C  
ATOM  17677  O   CYS A1112      62.765  28.955  10.389  1.00  5.600          O  
ATOM  17678  CB  CYS A1112      60.831  26.871   9.033  1.00  7.510          C  
ATOM  17679  SG  CYS A1112      59.344  25.973   9.485  1.00  7.510          S  
ATOM  17680  H   CYS A1112      60.238  29.071   7.314  1.00  6.420          H  
ATOM  17681  HA  CYS A1112      60.321  28.515  10.243  1.00  6.440          H  
ATOM  17682 1HB  CYS A1112      61.020  26.689   7.972  1.00  9.010          H  
ATOM  17683 2HB  CYS A1112      61.675  26.473   9.578  1.00  9.010          H  
ATOM  17684  N   LYS A1113      62.742  29.332   8.177  1.00  5.790          N  
ATOM  17685  CA  LYS A1113      64.114  29.825   8.208  1.00  6.050          C  
ATOM  17686  C   LYS A1113      64.256  31.025   9.144  1.00  6.190          C  
ATOM  17687  O   LYS A1113      65.259  31.155   9.852  1.00  6.320          O  
ATOM  17688  CB  LYS A1113      64.628  30.174   6.808  1.00  8.370          C  
ATOM  17689  CG  LYS A1113      64.919  28.952   5.917  1.00  8.370          C  
ATOM  17690  CD  LYS A1113      65.424  29.366   4.521  1.00  8.370          C  
ATOM  17691  CE  LYS A1113      65.771  28.138   3.650  1.00  8.370          C  
ATOM  17692  NZ  LYS A1113      66.219  28.527   2.268  1.00  8.370          N  
ATOM  17693  H   LYS A1113      62.239  29.278   7.295  1.00  6.950          H  
ATOM  17694  HA  LYS A1113      64.750  29.028   8.588  1.00  7.260          H  
ATOM  17695 1HB  LYS A1113      63.893  30.789   6.303  1.00 10.040          H  
ATOM  17696 2HB  LYS A1113      65.543  30.756   6.896  1.00 10.040          H  
ATOM  17697 1HG  LYS A1113      65.676  28.331   6.408  1.00 10.040          H  
ATOM  17698 2HG  LYS A1113      64.013  28.360   5.809  1.00 10.040          H  
ATOM  17699 1HD  LYS A1113      64.643  29.942   4.015  1.00 10.040          H  
ATOM  17700 2HD  LYS A1113      66.308  29.993   4.621  1.00 10.040          H  
ATOM  17701 1HE  LYS A1113      66.567  27.575   4.131  1.00 10.040          H  
ATOM  17702 2HE  LYS A1113      64.904  27.502   3.570  1.00 10.040          H  
ATOM  17703 1HZ  LYS A1113      66.423  27.692   1.735  1.00 10.040          H  
ATOM  17704 2HZ  LYS A1113      65.486  29.053   1.782  1.00 10.040          H  
ATOM  17705 3HZ  LYS A1113      67.045  29.099   2.328  1.00 10.040          H  
ATOM  17706  N   GLU A1114      63.289  31.949   9.164  1.00  6.300          N  
ATOM  17707  CA  GLU A1114      63.472  33.045  10.104  1.00  6.530          C  
ATOM  17708  C   GLU A1114      63.475  32.453  11.513  1.00  6.720          C  
ATOM  17709  O   GLU A1114      62.515  31.806  11.920  1.00  7.290          O  
ATOM  17710  CB  GLU A1114      62.384  34.110   9.961  1.00  9.050          C  
ATOM  17711  CG  GLU A1114      62.602  35.320  10.866  1.00  9.050          C  
ATOM  17712  CD  GLU A1114      61.573  36.400  10.712  1.00  9.050          C  
ATOM  17713  OE1 GLU A1114      60.795  36.339   9.795  1.00  9.050          O  
ATOM  17714  OE2 GLU A1114      61.550  37.280  11.535  1.00  9.050          O  
ATOM  17715  H   GLU A1114      62.456  31.887   8.566  1.00  7.560          H  
ATOM  17716  HA  GLU A1114      64.439  33.512   9.922  1.00  7.840          H  
ATOM  17717 1HB  GLU A1114      62.344  34.454   8.928  1.00 10.860          H  
ATOM  17718 2HB  GLU A1114      61.413  33.672  10.200  1.00 10.860          H  
ATOM  17719 1HG  GLU A1114      62.598  34.990  11.889  1.00 10.860          H  
ATOM  17720 2HG  GLU A1114      63.585  35.731  10.654  1.00 10.860          H  
ATOM  17721  N   ASN A1115      64.528  32.739  12.273  1.00  6.450          N  
ATOM  17722  CA  ASN A1115      64.763  32.240  13.635  1.00  6.830          C  
ATOM  17723  C   ASN A1115      64.953  30.714  13.730  1.00  7.250          C  
ATOM  17724  O   ASN A1115      64.866  30.140  14.826  1.00  7.590          O  
ATOM  17725  CB  ASN A1115      63.672  32.709  14.586  1.00  9.410          C  
ATOM  17726  CG  ASN A1115      63.689  34.200  14.790  1.00  9.410          C  
ATOM  17727  OD1 ASN A1115      64.718  34.789  15.157  1.00  9.410          O  
ATOM  17728  ND2 ASN A1115      62.567  34.825  14.566  1.00  9.410          N  
ATOM  17729  H   ASN A1115      65.250  33.307  11.852  1.00  7.740          H  
ATOM  17730  HA  ASN A1115      65.695  32.675  13.989  1.00  8.200          H  
ATOM  17731 1HB  ASN A1115      62.692  32.409  14.237  1.00 11.290          H  
ATOM  17732 2HB  ASN A1115      63.822  32.237  15.557  1.00 11.290          H  
ATOM  17733 1HD2 ASN A1115      62.515  35.819  14.672  1.00 11.290          H  
ATOM  17734 2HD2 ASN A1115      61.759  34.314  14.266  1.00 11.290          H  
ATOM  17735  N   GLU A1116      65.297  30.058  12.618  1.00  7.370          N  
ATOM  17736  CA  GLU A1116      65.603  28.633  12.662  1.00  7.840          C  
ATOM  17737  C   GLU A1116      66.853  28.371  13.471  1.00  8.480          C  
ATOM  17738  O   GLU A1116      66.847  27.596  14.433  1.00  9.010          O  
ATOM  17739  CB  GLU A1116      65.876  28.078  11.268  1.00 10.790          C  
ATOM  17740  CG  GLU A1116      66.245  26.617  11.225  1.00 10.790          C  
ATOM  17741  CD  GLU A1116      66.593  26.166   9.857  1.00 10.790          C  
ATOM  17742  OE1 GLU A1116      66.382  26.889   8.921  1.00 10.790          O  
ATOM  17743  OE2 GLU A1116      67.126  25.091   9.741  1.00 10.790          O  
ATOM  17744  H   GLU A1116      65.318  30.552  11.719  1.00  8.840          H  
ATOM  17745  HA  GLU A1116      64.761  28.106  13.109  1.00  9.410          H  
ATOM  17746 1HB  GLU A1116      65.004  28.190  10.673  1.00 12.950          H  
ATOM  17747 2HB  GLU A1116      66.660  28.640  10.797  1.00 12.950          H  
ATOM  17748 1HG  GLU A1116      67.097  26.424  11.873  1.00 12.950          H  
ATOM  17749 2HG  GLU A1116      65.403  26.032  11.594  1.00 12.950          H  
ATOM  17750  N   SER A1117      67.906  29.087  13.101  1.00  8.600          N  
ATOM  17751  CA  SER A1117      69.243  28.956  13.646  1.00  9.310          C  
ATOM  17752  C   SER A1117      70.013  30.253  13.685  1.00  9.080          C  
ATOM  17753  O   SER A1117      69.692  31.234  12.994  1.00  9.160          O  
ATOM  17754  CB  SER A1117      70.058  27.970  12.846  1.00 12.750          C  
ATOM  17755  OG  SER A1117      71.375  27.946  13.333  1.00 12.750          O  
ATOM  17756  H   SER A1117      67.772  29.705  12.317  1.00 10.320          H  
ATOM  17757  HA  SER A1117      69.157  28.583  14.668  1.00 11.170          H  
ATOM  17758 1HB  SER A1117      69.613  26.977  12.929  1.00 15.300          H  
ATOM  17759 2HB  SER A1117      70.054  28.245  11.797  1.00 15.300          H  
ATOM  17760  HG  SER A1117      71.843  27.264  12.818  1.00 15.300          H  
ATOM  17761  N   THR A1118      71.086  30.245  14.471  1.00  9.040          N  
ATOM  17762  CA  THR A1118      71.969  31.394  14.637  1.00  9.060          C  
ATOM  17763  C   THR A1118      72.774  31.674  13.385  1.00  9.510          C  
ATOM  17764  O   THR A1118      73.365  32.752  13.241  1.00  9.670          O  
ATOM  17765  CB  THR A1118      72.924  31.184  15.821  1.00 12.680          C  
ATOM  17766  OG1 THR A1118      73.700  29.985  15.630  1.00 12.680          O  
ATOM  17767  CG2 THR A1118      72.142  31.072  17.066  1.00 12.680          C  
ATOM  17768  H   THR A1118      71.314  29.392  14.975  1.00 10.850          H  
ATOM  17769  HA  THR A1118      71.357  32.270  14.845  1.00 10.870          H  
ATOM  17770  HB  THR A1118      73.589  32.025  15.894  1.00 15.210          H  
ATOM  17771  HG1 THR A1118      74.366  30.119  14.927  1.00 15.210          H  
ATOM  17772 1HG2 THR A1118      72.818  30.948  17.897  1.00 15.210          H  
ATOM  17773 2HG2 THR A1118      71.556  31.975  17.207  1.00 15.210          H  
ATOM  17774 3HG2 THR A1118      71.485  30.221  16.993  1.00 15.210          H  
ATOM  17775  N   ASP A1119      72.771  30.715  12.470  1.00  9.860          N  
ATOM  17776  CA  ASP A1119      73.474  30.839  11.210  1.00 10.350          C  
ATOM  17777  C   ASP A1119      72.602  31.442  10.095  1.00 10.580          C  
ATOM  17778  O   ASP A1119      73.066  31.580   8.960  1.00 11.100          O  
ATOM  17779  CB  ASP A1119      73.972  29.466  10.776  1.00 14.290          C  
ATOM  17780  CG  ASP A1119      75.033  28.888  11.720  1.00 14.290          C  
ATOM  17781  OD1 ASP A1119      75.784  29.632  12.318  1.00 14.290          O  
ATOM  17782  OD2 ASP A1119      75.050  27.690  11.858  1.00 14.290          O  
ATOM  17783  H   ASP A1119      72.273  29.854  12.693  1.00 11.830          H  
ATOM  17784  HA  ASP A1119      74.333  31.493  11.359  1.00 12.420          H  
ATOM  17785 1HB  ASP A1119      73.130  28.777  10.730  1.00 17.150          H  
ATOM  17786 2HB  ASP A1119      74.395  29.534   9.774  1.00 17.150          H  
ATOM  17787  N   THR A1120      71.339  31.781  10.388  1.00 10.400          N  
ATOM  17788  CA  THR A1120      70.477  32.340   9.349  1.00 10.770          C  
ATOM  17789  C   THR A1120      70.560  33.868   9.263  1.00 10.970          C  
ATOM  17790  O   THR A1120      71.011  34.545  10.191  1.00 10.780          O  
ATOM  17791  CB  THR A1120      69.011  31.904   9.534  1.00 14.930          C  
ATOM  17792  OG1 THR A1120      68.506  32.388  10.776  1.00 14.930          O  
ATOM  17793  CG2 THR A1120      68.849  30.403   9.477  1.00 14.930          C  
ATOM  17794  H   THR A1120      70.970  31.662  11.331  1.00 12.480          H  
ATOM  17795  HA  THR A1120      70.809  31.944   8.390  1.00 12.920          H  
ATOM  17796  HB  THR A1120      68.418  32.341   8.732  1.00 17.920          H  
ATOM  17797  HG1 THR A1120      69.011  32.008  11.523  1.00 17.920          H  
ATOM  17798 1HG2 THR A1120      67.796  30.158   9.586  1.00 17.920          H  
ATOM  17799 2HG2 THR A1120      69.209  30.033   8.520  1.00 17.920          H  
ATOM  17800 3HG2 THR A1120      69.418  29.947  10.277  1.00 17.920          H  
ATOM  17801  N   ASN A1121      70.055  34.413   8.150  1.00 11.500          N  
ATOM  17802  CA  ASN A1121      69.991  35.857   7.924  1.00 11.880          C  
ATOM  17803  C   ASN A1121      68.653  36.445   8.372  1.00 11.690          C  
ATOM  17804  O   ASN A1121      67.630  36.268   7.708  1.00 12.170          O  
ATOM  17805  CB  ASN A1121      70.227  36.195   6.464  1.00 16.480          C  
ATOM  17806  CG  ASN A1121      70.270  37.686   6.237  1.00 16.480          C  
ATOM  17807  OD1 ASN A1121      70.613  38.441   7.155  1.00 16.480          O  
ATOM  17808  ND2 ASN A1121      69.925  38.120   5.052  1.00 16.480          N  
ATOM  17809  H   ASN A1121      69.705  33.795   7.433  1.00 13.800          H  
ATOM  17810  HA  ASN A1121      70.769  36.332   8.523  1.00 14.260          H  
ATOM  17811 1HB  ASN A1121      71.169  35.758   6.133  1.00 19.780          H  
ATOM  17812 2HB  ASN A1121      69.431  35.767   5.855  1.00 19.780          H  
ATOM  17813 1HD2 ASN A1121      69.924  39.103   4.862  1.00 19.780          H  
ATOM  17814 2HD2 ASN A1121      69.650  37.471   4.343  1.00 19.780          H  
ATOM  17815  N   ILE A1122      68.659  37.113   9.513  1.00 11.150          N  
ATOM  17816  CA  ILE A1122      67.447  37.648  10.116  1.00 11.090          C  
ATOM  17817  C   ILE A1122      67.528  39.167  10.210  1.00 11.210          C  
ATOM  17818  O   ILE A1122      68.516  39.705  10.706  1.00 11.440          O  
ATOM  17819  CB  ILE A1122      67.247  37.026  11.511  1.00 15.550          C  
ATOM  17820  CG1 ILE A1122      67.142  35.490  11.355  1.00 15.550          C  
ATOM  17821  CG2 ILE A1122      65.975  37.598  12.186  1.00 15.550          C  
ATOM  17822  CD1 ILE A1122      67.240  34.739  12.633  1.00 15.550          C  
ATOM  17823  H   ILE A1122      69.546  37.231   9.987  1.00 13.380          H  
ATOM  17824  HA  ILE A1122      66.595  37.390   9.488  1.00 13.310          H  
ATOM  17825  HB  ILE A1122      68.115  37.239  12.133  1.00 18.660          H  
ATOM  17826 1HG1 ILE A1122      66.201  35.249  10.868  1.00 18.660          H  
ATOM  17827 2HG1 ILE A1122      67.955  35.133  10.730  1.00 18.660          H  
ATOM  17828 1HG2 ILE A1122      65.832  37.163  13.168  1.00 18.660          H  
ATOM  17829 2HG2 ILE A1122      66.068  38.676  12.302  1.00 18.660          H  
ATOM  17830 3HG2 ILE A1122      65.101  37.383  11.573  1.00 18.660          H  
ATOM  17831 1HD1 ILE A1122      67.186  33.680  12.432  1.00 18.660          H  
ATOM  17832 2HD1 ILE A1122      68.200  34.966  13.092  1.00 18.660          H  
ATOM  17833 3HD1 ILE A1122      66.446  35.017  13.304  1.00 18.660          H  
ATOM  17834  N   ASN A1123      66.492  39.848   9.731  1.00 11.170          N  
ATOM  17835  CA  ASN A1123      66.454  41.308   9.772  1.00 11.340          C  
ATOM  17836  C   ASN A1123      65.941  41.779  11.125  1.00 10.760          C  
ATOM  17837  O   ASN A1123      65.224  41.043  11.805  1.00 10.300          O  
ATOM  17838  CB  ASN A1123      65.602  41.843   8.645  1.00 15.810          C  
ATOM  17839  CG  ASN A1123      66.224  41.583   7.303  1.00 15.810          C  
ATOM  17840  OD1 ASN A1123      67.436  41.738   7.115  1.00 15.810          O  
ATOM  17841  ND2 ASN A1123      65.415  41.181   6.361  1.00 15.810          N  
ATOM  17842  H   ASN A1123      65.728  39.325   9.328  1.00 13.400          H  
ATOM  17843  HA  ASN A1123      67.470  41.690   9.659  1.00 13.610          H  
ATOM  17844 1HB  ASN A1123      64.617  41.378   8.678  1.00 18.970          H  
ATOM  17845 2HB  ASN A1123      65.463  42.917   8.770  1.00 18.970          H  
ATOM  17846 1HD2 ASN A1123      65.772  40.990   5.446  1.00 18.970          H  
ATOM  17847 2HD2 ASN A1123      64.439  41.068   6.548  1.00 18.970          H  
ATOM  17848  N   LYS A1124      66.284  43.006  11.518  1.00 10.780          N  
ATOM  17849  CA  LYS A1124      65.817  43.492  12.805  1.00 10.510          C  
ATOM  17850  C   LYS A1124      65.728  45.004  12.953  1.00 10.110          C  
ATOM  17851  O   LYS A1124      66.284  45.778  12.169  1.00 10.470          O  
ATOM  17852  CB  LYS A1124      66.726  42.964  13.922  1.00 14.820          C  
ATOM  17853  CG  LYS A1124      68.169  43.462  13.841  1.00 14.820          C  
ATOM  17854  CD  LYS A1124      69.032  42.891  14.963  1.00 14.820          C  
ATOM  17855  CE  LYS A1124      70.457  43.442  14.892  1.00 14.820          C  
ATOM  17856  NZ  LYS A1124      71.322  42.908  15.980  1.00 14.820          N  
ATOM  17857  H   LYS A1124      66.867  43.588  10.932  1.00 12.940          H  
ATOM  17858  HA  LYS A1124      64.813  43.096  12.964  1.00 12.610          H  
ATOM  17859 1HB  LYS A1124      66.325  43.257  14.894  1.00 17.790          H  
ATOM  17860 2HB  LYS A1124      66.743  41.873  13.892  1.00 17.790          H  
ATOM  17861 1HG  LYS A1124      68.594  43.163  12.882  1.00 17.790          H  
ATOM  17862 2HG  LYS A1124      68.186  44.550  13.901  1.00 17.790          H  
ATOM  17863 1HD  LYS A1124      68.594  43.156  15.928  1.00 17.790          H  
ATOM  17864 2HD  LYS A1124      69.065  41.803  14.879  1.00 17.790          H  
ATOM  17865 1HE  LYS A1124      70.893  43.174  13.930  1.00 17.790          H  
ATOM  17866 2HE  LYS A1124      70.421  44.529  14.973  1.00 17.790          H  
ATOM  17867 1HZ  LYS A1124      72.251  43.298  15.894  1.00 17.790          H  
ATOM  17868 2HZ  LYS A1124      70.931  43.163  16.880  1.00 17.790          H  
ATOM  17869 3HZ  LYS A1124      71.374  41.902  15.907  1.00 17.790          H  
ATOM  17870  N   SER A1125      65.028  45.359  14.024  1.00  9.490          N  
ATOM  17871  CA  SER A1125      64.783  46.666  14.607  1.00  9.040          C  
ATOM  17872  C   SER A1125      64.396  46.336  16.042  1.00  9.190          C  
ATOM  17873  O   SER A1125      63.778  45.292  16.271  1.00  9.690          O  
ATOM  17874  CB  SER A1125      63.674  47.410  13.902  1.00 12.840          C  
ATOM  17875  OG  SER A1125      63.453  48.652  14.512  1.00 12.840          O  
ATOM  17876  H   SER A1125      64.609  44.594  14.536  1.00 11.390          H  
ATOM  17877  HA  SER A1125      65.698  47.260  14.605  1.00 10.850          H  
ATOM  17878 1HB  SER A1125      63.940  47.555  12.855  1.00 15.400          H  
ATOM  17879 2HB  SER A1125      62.761  46.818  13.931  1.00 15.400          H  
ATOM  17880  HG  SER A1125      62.742  49.067  14.016  1.00 15.400          H  
ATOM  17881  N   GLU A1126      64.801  47.148  17.011  1.00  8.910          N  
ATOM  17882  CA  GLU A1126      64.448  46.870  18.405  1.00  9.100          C  
ATOM  17883  C   GLU A1126      64.357  48.137  19.236  1.00  8.590          C  
ATOM  17884  O   GLU A1126      64.953  49.158  18.888  1.00  8.210          O  
ATOM  17885  CB  GLU A1126      65.476  45.919  19.031  1.00 12.660          C  
ATOM  17886  CG  GLU A1126      66.900  46.479  19.108  1.00 12.660          C  
ATOM  17887  CD  GLU A1126      67.885  45.502  19.701  1.00 12.660          C  
ATOM  17888  OE1 GLU A1126      67.490  44.405  20.014  1.00 12.660          O  
ATOM  17889  OE2 GLU A1126      69.035  45.854  19.837  1.00 12.660          O  
ATOM  17890  H   GLU A1126      65.315  47.986  16.776  1.00 10.690          H  
ATOM  17891  HA  GLU A1126      63.471  46.386  18.423  1.00 10.920          H  
ATOM  17892 1HB  GLU A1126      65.164  45.665  20.044  1.00 15.200          H  
ATOM  17893 2HB  GLU A1126      65.511  44.993  18.457  1.00 15.200          H  
ATOM  17894 1HG  GLU A1126      67.228  46.743  18.103  1.00 15.200          H  
ATOM  17895 2HG  GLU A1126      66.896  47.386  19.709  1.00 15.200          H  
ATOM  17896  N   THR A1127      63.612  48.079  20.343  1.00  8.780          N  
ATOM  17897  CA  THR A1127      63.556  49.223  21.244  1.00  8.470          C  
ATOM  17898  C   THR A1127      63.480  48.813  22.707  1.00  8.620          C  
ATOM  17899  O   THR A1127      63.443  47.624  23.033  1.00  9.130          O  
ATOM  17900  CB  THR A1127      62.395  50.166  20.902  1.00 11.980          C  
ATOM  17901  OG1 THR A1127      62.574  51.384  21.639  1.00 11.980          O  
ATOM  17902  CG2 THR A1127      61.050  49.529  21.267  1.00 11.980          C  
ATOM  17903  H   THR A1127      63.121  47.228  20.576  1.00 10.540          H  
ATOM  17904  HA  THR A1127      64.478  49.793  21.122  1.00 10.160          H  
ATOM  17905  HB  THR A1127      62.410  50.389  19.835  1.00 14.380          H  
ATOM  17906  HG1 THR A1127      63.294  51.880  21.222  1.00 14.380          H  
ATOM  17907 1HG2 THR A1127      60.249  50.221  21.015  1.00 14.380          H  
ATOM  17908 2HG2 THR A1127      60.925  48.607  20.701  1.00 14.380          H  
ATOM  17909 3HG2 THR A1127      61.001  49.305  22.329  1.00 14.380          H  
ATOM  17910  N   SER A1128      63.419  49.814  23.576  1.00  8.310          N  
ATOM  17911  CA  SER A1128      63.466  49.621  25.021  1.00  8.480          C  
ATOM  17912  C   SER A1128      62.890  50.799  25.803  1.00  8.140          C  
ATOM  17913  O   SER A1128      62.406  51.778  25.231  1.00  8.010          O  
ATOM  17914  CB  SER A1128      64.899  49.370  25.461  1.00 11.800          C  
ATOM  17915  OG  SER A1128      65.679  50.527  25.332  1.00 11.800          O  
ATOM  17916  H   SER A1128      63.356  50.749  23.191  1.00  9.970          H  
ATOM  17917  HA  SER A1128      62.873  48.738  25.262  1.00 10.180          H  
ATOM  17918 1HB  SER A1128      64.914  49.033  26.495  1.00 14.160          H  
ATOM  17919 2HB  SER A1128      65.327  48.572  24.856  1.00 14.160          H  
ATOM  17920  HG  SER A1128      66.568  50.277  25.599  1.00 14.160          H  
ATOM  17921  N   CYS A1129      62.916  50.679  27.131  1.00  8.160          N  
ATOM  17922  CA  CYS A1129      62.430  51.721  28.028  1.00  7.960          C  
ATOM  17923  C   CYS A1129      63.372  51.905  29.212  1.00  8.420          C  
ATOM  17924  O   CYS A1129      63.726  50.939  29.890  1.00  8.800          O  
ATOM  17925  CB  CYS A1129      61.033  51.372  28.544  1.00 11.220          C  
ATOM  17926  SG  CYS A1129      60.330  52.599  29.674  1.00 11.220          S  
ATOM  17927  H   CYS A1129      63.312  49.840  27.530  1.00  9.790          H  
ATOM  17928  HA  CYS A1129      62.378  52.660  27.476  1.00  9.550          H  
ATOM  17929 1HB  CYS A1129      60.353  51.262  27.698  1.00 13.470          H  
ATOM  17930 2HB  CYS A1129      61.068  50.415  29.063  1.00 13.470          H  
ATOM  17931  N   ASP A1130      63.790  53.152  29.442  1.00  8.490          N  
ATOM  17932  CA  ASP A1130      64.690  53.532  30.518  1.00  8.980          C  
ATOM  17933  C   ASP A1130      64.059  54.402  31.615  1.00  8.860          C  
ATOM  17934  O   ASP A1130      64.776  55.057  32.378  1.00  8.970          O  
ATOM  17935  CB  ASP A1130      65.896  54.222  29.891  1.00 12.380          C  
ATOM  17936  CG  ASP A1130      65.466  55.416  29.061  1.00 12.380          C  
ATOM  17937  OD1 ASP A1130      64.265  55.526  28.820  1.00 12.380          O  
ATOM  17938  OD2 ASP A1130      66.301  56.184  28.646  1.00 12.380          O  
ATOM  17939  H   ASP A1130      63.486  53.921  28.834  1.00 10.190          H  
ATOM  17940  HA  ASP A1130      65.041  52.616  30.994  1.00 10.780          H  
ATOM  17941 1HB  ASP A1130      66.578  54.556  30.673  1.00 14.850          H  
ATOM  17942 2HB  ASP A1130      66.434  53.518  29.255  1.00 14.850          H  
ATOM  17943  N   LEU A1131      62.732  54.404  31.709  1.00  8.750          N  
ATOM  17944  CA  LEU A1131      62.052  55.165  32.752  1.00  8.820          C  
ATOM  17945  C   LEU A1131      62.357  54.526  34.088  1.00  9.410          C  
ATOM  17946  O   LEU A1131      62.498  53.306  34.176  1.00  9.780          O  
ATOM  17947  CB  LEU A1131      60.519  55.192  32.545  1.00 12.320          C  
ATOM  17948  CG  LEU A1131      59.954  55.968  31.302  1.00 12.320          C  
ATOM  17949  CD1 LEU A1131      58.459  55.702  31.183  1.00 12.320          C  
ATOM  17950  CD2 LEU A1131      60.177  57.476  31.464  1.00 12.320          C  
ATOM  17951  H   LEU A1131      62.205  53.850  31.046  1.00 10.500          H  
ATOM  17952  HA  LEU A1131      62.443  56.179  32.764  1.00 10.580          H  
ATOM  17953 1HB  LEU A1131      60.173  54.160  32.466  1.00 14.780          H  
ATOM  17954 2HB  LEU A1131      60.064  55.621  33.441  1.00 14.780          H  
ATOM  17955  HG  LEU A1131      60.448  55.618  30.396  1.00 14.780          H  
ATOM  17956 1HD1 LEU A1131      58.075  56.236  30.323  1.00 14.780          H  
ATOM  17957 2HD1 LEU A1131      58.284  54.639  31.057  1.00 14.780          H  
ATOM  17958 3HD1 LEU A1131      57.953  56.050  32.082  1.00 14.780          H  
ATOM  17959 1HD2 LEU A1131      59.770  57.992  30.600  1.00 14.780          H  
ATOM  17960 2HD2 LEU A1131      59.670  57.832  32.367  1.00 14.780          H  
ATOM  17961 3HD2 LEU A1131      61.239  57.694  31.538  1.00 14.780          H  
ATOM  17962  N   ASN A1132      62.481  55.327  35.139  1.00  9.600          N  
ATOM  17963  CA  ASN A1132      62.716  54.726  36.434  1.00 10.230          C  
ATOM  17964  C   ASN A1132      61.503  53.881  36.747  1.00 10.450          C  
ATOM  17965  O   ASN A1132      60.369  54.363  36.711  1.00 10.130          O  
ATOM  17966  CB  ASN A1132      62.965  55.746  37.530  1.00 14.070          C  
ATOM  17967  CG  ASN A1132      63.494  55.091  38.829  1.00 14.070          C  
ATOM  17968  OD1 ASN A1132      63.152  53.943  39.208  1.00 14.070          O  
ATOM  17969  ND2 ASN A1132      64.347  55.826  39.517  1.00 14.070          N  
ATOM  17970  H   ASN A1132      62.385  56.328  35.055  1.00 11.520          H  
ATOM  17971  HA  ASN A1132      63.578  54.060  36.370  1.00 12.280          H  
ATOM  17972 1HB  ASN A1132      63.684  56.488  37.186  1.00 16.880          H  
ATOM  17973 2HB  ASN A1132      62.036  56.268  37.760  1.00 16.880          H  
ATOM  17974 1HD2 ASN A1132      64.736  55.476  40.371  1.00 16.880          H  
ATOM  17975 2HD2 ASN A1132      64.601  56.738  39.192  1.00 16.880          H  
ATOM  17976  N   ALA A1133      61.722  52.601  37.025  1.00 11.130          N  
ATOM  17977  CA  ALA A1133      60.607  51.715  37.311  1.00 11.510          C  
ATOM  17978  C   ALA A1133      59.811  52.214  38.512  1.00 11.710          C  
ATOM  17979  O   ALA A1133      58.597  52.020  38.573  1.00 11.810          O  
ATOM  17980  CB  ALA A1133      61.096  50.303  37.567  1.00 15.960          C  
ATOM  17981  H   ALA A1133      62.671  52.256  37.024  1.00 13.360          H  
ATOM  17982  HA  ALA A1133      59.946  51.715  36.443  1.00 13.810          H  
ATOM  17983 1HB  ALA A1133      60.240  49.654  37.755  1.00 19.150          H  
ATOM  17984 2HB  ALA A1133      61.641  49.946  36.697  1.00 19.150          H  
ATOM  17985 3HB  ALA A1133      61.753  50.299  38.434  1.00 19.150          H  
ATOM  17986  N   THR A1134      60.488  52.821  39.492  1.00 11.930          N  
ATOM  17987  CA  THR A1134      59.792  53.321  40.669  1.00 12.260          C  
ATOM  17988  C   THR A1134      59.947  54.826  40.788  1.00 12.100          C  
ATOM  17989  O   THR A1134      61.051  55.355  40.915  1.00 12.170          O  
ATOM  17990  CB  THR A1134      60.295  52.657  41.968  1.00 17.030          C  
ATOM  17991  OG1 THR A1134      60.081  51.242  41.901  1.00 17.030          O  
ATOM  17992  CG2 THR A1134      59.525  53.213  43.172  1.00 17.030          C  
ATOM  17993  H   THR A1134      61.496  52.967  39.416  1.00 14.320          H  
ATOM  17994  HA  THR A1134      58.730  53.103  40.568  1.00 14.710          H  
ATOM  17995  HB  THR A1134      61.360  52.854  42.093  1.00 20.440          H  
ATOM  17996  HG1 THR A1134      60.663  50.871  41.235  1.00 20.440          H  
ATOM  17997 1HG2 THR A1134      59.883  52.728  44.075  1.00 20.440          H  
ATOM  17998 2HG2 THR A1134      59.674  54.287  43.259  1.00 20.440          H  
ATOM  17999 3HG2 THR A1134      58.464  53.008  43.050  1.00 20.440          H  
ATOM  18000  N   ASN A1135      58.818  55.512  40.825  1.00 11.980          N  
ATOM  18001  CA  ASN A1135      58.816  56.961  40.914  1.00 11.860          C  
ATOM  18002  C   ASN A1135      58.071  57.416  42.151  1.00 12.250          C  
ATOM  18003  O   ASN A1135      56.844  57.323  42.238  1.00 12.170          O  
ATOM  18004  CB  ASN A1135      58.220  57.566  39.653  1.00 16.650          C  
ATOM  18005  CG  ASN A1135      59.057  57.285  38.446  1.00 16.650          C  
ATOM  18006  OD1 ASN A1135      60.024  58.004  38.151  1.00 16.650          O  
ATOM  18007  ND2 ASN A1135      58.730  56.221  37.776  1.00 16.650          N  
ATOM  18008  H   ASN A1135      57.953  54.994  40.747  1.00 14.380          H  
ATOM  18009  HA  ASN A1135      59.845  57.310  41.009  1.00 14.230          H  
ATOM  18010 1HB  ASN A1135      57.209  57.186  39.492  1.00 19.980          H  
ATOM  18011 2HB  ASN A1135      58.157  58.641  39.765  1.00 19.980          H  
ATOM  18012 1HD2 ASN A1135      59.287  55.901  36.989  1.00 19.980          H  
ATOM  18013 2HD2 ASN A1135      57.960  55.670  38.076  1.00 19.980          H  
ATOM  18014  N   TYR A1136      58.813  57.936  43.112  1.00 12.720          N  
ATOM  18015  CA  TYR A1136      58.228  58.349  44.379  1.00 13.210          C  
ATOM  18016  C   TYR A1136      57.639  59.740  44.231  1.00 12.790          C  
ATOM  18017  O   TYR A1136      58.188  60.725  44.724  1.00 12.990          O  
ATOM  18018  CB  TYR A1136      59.291  58.326  45.471  1.00 18.300          C  
ATOM  18019  CG  TYR A1136      59.829  56.944  45.748  1.00 18.300          C  
ATOM  18020  CD1 TYR A1136      60.991  56.515  45.120  1.00 18.300          C  
ATOM  18021  CD2 TYR A1136      59.170  56.108  46.630  1.00 18.300          C  
ATOM  18022  CE1 TYR A1136      61.487  55.259  45.378  1.00 18.300          C  
ATOM  18023  CE2 TYR A1136      59.668  54.850  46.890  1.00 18.300          C  
ATOM  18024  CZ  TYR A1136      60.821  54.425  46.269  1.00 18.300          C  
ATOM  18025  OH  TYR A1136      61.317  53.169  46.532  1.00 18.300          O  
ATOM  18026  H   TYR A1136      59.811  58.010  42.966  1.00 15.260          H  
ATOM  18027  HA  TYR A1136      57.421  57.665  44.642  1.00 15.850          H  
ATOM  18028 1HB  TYR A1136      60.125  58.968  45.185  1.00 21.960          H  
ATOM  18029 2HB  TYR A1136      58.874  58.722  46.396  1.00 21.960          H  
ATOM  18030  HD1 TYR A1136      61.512  57.170  44.424  1.00 21.960          H  
ATOM  18031  HD2 TYR A1136      58.258  56.446  47.123  1.00 21.960          H  
ATOM  18032  HE1 TYR A1136      62.398  54.922  44.885  1.00 21.960          H  
ATOM  18033  HE2 TYR A1136      59.150  54.192  47.587  1.00 21.960          H  
ATOM  18034  HH  TYR A1136      62.097  53.013  45.995  1.00 21.960          H  
ATOM  18035  N   ILE A1137      56.520  59.790  43.535  1.00 12.260          N  
ATOM  18036  CA  ILE A1137      55.846  61.026  43.180  1.00 11.810          C  
ATOM  18037  C   ILE A1137      55.010  61.629  44.282  1.00 12.080          C  
ATOM  18038  O   ILE A1137      54.077  61.007  44.806  1.00 12.170          O  
ATOM  18039  CB  ILE A1137      54.981  60.771  41.946  1.00 16.710          C  
ATOM  18040  CG1 ILE A1137      55.910  60.433  40.765  1.00 16.710          C  
ATOM  18041  CG2 ILE A1137      54.069  61.889  41.682  1.00 16.710          C  
ATOM  18042  CD1 ILE A1137      55.218  59.917  39.555  1.00 16.710          C  
ATOM  18043  H   ILE A1137      56.181  58.890  43.186  1.00 14.710          H  
ATOM  18044  HA  ILE A1137      56.609  61.759  42.914  1.00 14.170          H  
ATOM  18045  HB  ILE A1137      54.383  59.877  42.127  1.00 20.060          H  
ATOM  18046 1HG1 ILE A1137      56.479  61.320  40.492  1.00 20.060          H  
ATOM  18047 2HG1 ILE A1137      56.596  59.680  41.093  1.00 20.060          H  
ATOM  18048 1HG2 ILE A1137      53.466  61.642  40.827  1.00 20.060          H  
ATOM  18049 2HG2 ILE A1137      53.409  62.070  42.525  1.00 20.060          H  
ATOM  18050 3HG2 ILE A1137      54.647  62.783  41.495  1.00 20.060          H  
ATOM  18051 1HD1 ILE A1137      55.940  59.668  38.800  1.00 20.060          H  
ATOM  18052 2HD1 ILE A1137      54.697  59.042  39.843  1.00 20.060          H  
ATOM  18053 3HD1 ILE A1137      54.524  60.641  39.150  1.00 20.060          H  
ATOM  18054  N   ARG A1138      55.313  62.878  44.608  1.00 12.230          N  
ATOM  18055  CA  ARG A1138      54.567  63.528  45.655  1.00 12.550          C  
ATOM  18056  C   ARG A1138      53.190  63.861  45.139  1.00 12.260          C  
ATOM  18057  O   ARG A1138      53.035  64.362  44.032  1.00 11.870          O  
ATOM  18058  CB  ARG A1138      55.275  64.781  46.127  1.00 17.440          C  
ATOM  18059  CG  ARG A1138      56.587  64.514  46.858  1.00 17.440          C  
ATOM  18060  CD  ARG A1138      57.301  65.762  47.186  1.00 17.440          C  
ATOM  18061  NE  ARG A1138      57.790  66.416  45.980  1.00 17.440          N  
ATOM  18062  CZ  ARG A1138      58.349  67.648  45.922  1.00 17.440          C  
ATOM  18063  NH1 ARG A1138      58.492  68.381  47.020  1.00 17.440          N  
ATOM  18064  NH2 ARG A1138      58.756  68.112  44.751  1.00 17.440          N  
ATOM  18065  H   ARG A1138      56.076  63.384  44.127  1.00 14.680          H  
ATOM  18066  HA  ARG A1138      54.476  62.842  46.497  1.00 15.060          H  
ATOM  18067 1HB  ARG A1138      55.489  65.416  45.266  1.00 20.930          H  
ATOM  18068 2HB  ARG A1138      54.624  65.341  46.796  1.00 20.930          H  
ATOM  18069 1HG  ARG A1138      56.389  63.972  47.779  1.00 20.930          H  
ATOM  18070 2HG  ARG A1138      57.236  63.914  46.215  1.00 20.930          H  
ATOM  18071 1HD  ARG A1138      56.624  66.441  47.701  1.00 20.930          H  
ATOM  18072 2HD  ARG A1138      58.153  65.533  47.825  1.00 20.930          H  
ATOM  18073  HE  ARG A1138      57.708  65.888  45.089  1.00 20.930          H  
ATOM  18074 1HH1 ARG A1138      58.183  68.026  47.912  1.00 20.930          H  
ATOM  18075 2HH1 ARG A1138      58.912  69.298  46.966  1.00 20.930          H  
ATOM  18076 1HH2 ARG A1138      58.642  67.526  43.901  1.00 20.930          H  
ATOM  18077 2HH2 ARG A1138      59.176  69.023  44.679  1.00 20.930          H  
ATOM  18078  N   GLY A1139      52.179  63.586  45.942  1.00 12.560          N  
ATOM  18079  CA  GLY A1139      50.819  63.927  45.566  1.00 12.340          C  
ATOM  18080  C   GLY A1139      50.087  62.849  44.765  1.00 11.850          C  
ATOM  18081  O   GLY A1139      48.887  62.998  44.513  1.00 11.670          O  
ATOM  18082  H   GLY A1139      52.360  63.152  46.836  1.00 15.070          H  
ATOM  18083 1HA  GLY A1139      50.252  64.151  46.470  1.00 14.810          H  
ATOM  18084 2HA  GLY A1139      50.841  64.847  44.983  1.00 14.810          H  
ATOM  18085  N   CYS A1140      50.777  61.777  44.364  1.00 11.660          N  
ATOM  18086  CA  CYS A1140      50.115  60.740  43.580  1.00 11.210          C  
ATOM  18087  C   CYS A1140      50.010  59.434  44.363  1.00 11.450          C  
ATOM  18088  O   CYS A1140      50.980  58.685  44.494  1.00 11.560          O  
ATOM  18089  CB  CYS A1140      50.867  60.515  42.273  1.00 15.870          C  
ATOM  18090  SG  CYS A1140      50.087  59.356  41.148  1.00 15.870          S  
ATOM  18091  H   CYS A1140      51.764  61.678  44.594  1.00 13.990          H  
ATOM  18092  HA  CYS A1140      49.107  61.077  43.342  1.00 13.450          H  
ATOM  18093 1HB  CYS A1140      50.984  61.463  41.756  1.00 19.050          H  
ATOM  18094 2HB  CYS A1140      51.863  60.140  42.498  1.00 19.050          H  
ATOM  18095  N   GLN A1141      48.829  59.197  44.920  1.00 11.570          N  
ATOM  18096  CA  GLN A1141      48.556  58.065  45.800  1.00 11.850          C  
ATOM  18097  C   GLN A1141      47.503  57.134  45.241  1.00 11.400          C  
ATOM  18098  O   GLN A1141      46.910  57.416  44.202  1.00 10.870          O  
ATOM  18099  CB  GLN A1141      48.137  58.575  47.182  1.00 16.480          C  
ATOM  18100  CG  GLN A1141      49.223  59.335  47.908  1.00 16.480          C  
ATOM  18101  CD  GLN A1141      50.342  58.396  48.310  1.00 16.480          C  
ATOM  18102  OE1 GLN A1141      50.083  57.379  48.960  1.00 16.480          O  
ATOM  18103  NE2 GLN A1141      51.562  58.704  47.929  1.00 16.480          N  
ATOM  18104  H   GLN A1141      48.081  59.849  44.725  1.00 13.880          H  
ATOM  18105  HA  GLN A1141      49.472  57.485  45.908  1.00 14.220          H  
ATOM  18106 1HB  GLN A1141      47.277  59.235  47.075  1.00 19.770          H  
ATOM  18107 2HB  GLN A1141      47.829  57.743  47.809  1.00 19.770          H  
ATOM  18108 1HG  GLN A1141      49.636  60.101  47.251  1.00 19.770          H  
ATOM  18109 2HG  GLN A1141      48.810  59.791  48.807  1.00 19.770          H  
ATOM  18110 1HE2 GLN A1141      52.330  58.107  48.164  1.00 19.770          H  
ATOM  18111 2HE2 GLN A1141      51.727  59.530  47.394  1.00 19.770          H  
ATOM  18112  N   SER A1142      47.234  56.046  45.969  1.00 11.630          N  
ATOM  18113  CA  SER A1142      46.228  55.075  45.571  1.00 11.260          C  
ATOM  18114  C   SER A1142      44.936  55.781  45.262  1.00 10.950          C  
ATOM  18115  O   SER A1142      44.510  56.679  45.989  1.00 11.250          O  
ATOM  18116  CB  SER A1142      45.998  54.066  46.678  1.00 15.910          C  
ATOM  18117  OG  SER A1142      47.156  53.314  46.930  1.00 15.910          O  
ATOM  18118  H   SER A1142      47.756  55.860  46.815  1.00 13.960          H  
ATOM  18119  HA  SER A1142      46.550  54.554  44.685  1.00 13.510          H  
ATOM  18120 1HB  SER A1142      45.692  54.587  47.585  1.00 19.090          H  
ATOM  18121 2HB  SER A1142      45.181  53.401  46.393  1.00 19.090          H  
ATOM  18122  HG  SER A1142      46.933  52.713  47.648  1.00 19.090          H  
ATOM  18123  N   LYS A1143      44.302  55.359  44.183  1.00 10.370          N  
ATOM  18124  CA  LYS A1143      43.062  55.958  43.758  1.00 10.000          C  
ATOM  18125  C   LYS A1143      41.892  55.539  44.600  1.00 10.240          C  
ATOM  18126  O   LYS A1143      41.843  54.404  45.076  1.00 10.440          O  
ATOM  18127  CB  LYS A1143      42.809  55.604  42.314  1.00 14.150          C  
ATOM  18128  CG  LYS A1143      43.770  56.227  41.388  1.00 14.150          C  
ATOM  18129  CD  LYS A1143      43.407  55.907  39.991  1.00 14.150          C  
ATOM  18130  CE  LYS A1143      44.233  56.659  39.016  1.00 14.150          C  
ATOM  18131  NZ  LYS A1143      44.027  58.121  39.160  1.00 14.150          N  
ATOM  18132  H   LYS A1143      44.704  54.605  43.649  1.00 12.440          H  
ATOM  18133  HA  LYS A1143      43.163  57.041  43.845  1.00 12.000          H  
ATOM  18134 1HB  LYS A1143      42.893  54.533  42.187  1.00 16.980          H  
ATOM  18135 2HB  LYS A1143      41.807  55.886  42.044  1.00 16.980          H  
ATOM  18136 1HG  LYS A1143      43.764  57.300  41.554  1.00 16.980          H  
ATOM  18137 2HG  LYS A1143      44.772  55.852  41.595  1.00 16.980          H  
ATOM  18138 1HD  LYS A1143      43.527  54.834  39.813  1.00 16.980          H  
ATOM  18139 2HD  LYS A1143      42.384  56.174  39.820  1.00 16.980          H  
ATOM  18140 1HE  LYS A1143      45.291  56.427  39.133  1.00 16.980          H  
ATOM  18141 2HE  LYS A1143      43.924  56.383  38.027  1.00 16.980          H  
ATOM  18142 1HZ  LYS A1143      44.562  58.559  38.427  1.00 16.980          H  
ATOM  18143 2HZ  LYS A1143      43.069  58.354  39.032  1.00 16.980          H  
ATOM  18144 3HZ  LYS A1143      44.338  58.445  40.064  1.00 16.980          H  
ATOM  18145  N   THR A1144      40.956  56.473  44.781  1.00 10.260          N  
ATOM  18146  CA  THR A1144      39.724  56.220  45.505  1.00 10.450          C  
ATOM  18147  C   THR A1144      38.510  56.705  44.714  1.00 10.020          C  
ATOM  18148  O   THR A1144      37.438  56.890  45.276  1.00 10.290          O  
ATOM  18149  CB  THR A1144      39.699  56.961  46.855  1.00 14.550          C  
ATOM  18150  OG1 THR A1144      39.752  58.374  46.628  1.00 14.550          O  
ATOM  18151  CG2 THR A1144      40.932  56.579  47.659  1.00 14.550          C  
ATOM  18152  H   THR A1144      41.113  57.401  44.414  1.00 12.310          H  
ATOM  18153  HA  THR A1144      39.639  55.152  45.674  1.00 12.540          H  
ATOM  18154  HB  THR A1144      38.792  56.700  47.410  1.00 17.460          H  
ATOM  18155  HG1 THR A1144      38.886  58.674  46.295  1.00 17.460          H  
ATOM  18156 1HG2 THR A1144      40.918  57.107  48.609  1.00 17.460          H  
ATOM  18157 2HG2 THR A1144      40.947  55.519  47.831  1.00 17.460          H  
ATOM  18158 3HG2 THR A1144      41.831  56.856  47.115  1.00 17.460          H  
ATOM  18159  N   TYR A1145      38.658  56.984  43.426  1.00  9.420          N  
ATOM  18160  CA  TYR A1145      37.545  57.608  42.700  1.00  9.030          C  
ATOM  18161  C   TYR A1145      36.188  56.883  42.734  1.00  8.840          C  
ATOM  18162  O   TYR A1145      35.151  57.546  42.827  1.00  8.880          O  
ATOM  18163  CB  TYR A1145      37.959  57.903  41.262  1.00 12.800          C  
ATOM  18164  CG  TYR A1145      38.183  56.742  40.348  1.00 12.800          C  
ATOM  18165  CD1 TYR A1145      37.139  56.193  39.659  1.00 12.800          C  
ATOM  18166  CD2 TYR A1145      39.453  56.261  40.158  1.00 12.800          C  
ATOM  18167  CE1 TYR A1145      37.353  55.153  38.799  1.00 12.800          C  
ATOM  18168  CE2 TYR A1145      39.672  55.217  39.286  1.00 12.800          C  
ATOM  18169  CZ  TYR A1145      38.613  54.668  38.610  1.00 12.800          C  
ATOM  18170  OH  TYR A1145      38.800  53.630  37.746  1.00 12.800          O  
ATOM  18171  H   TYR A1145      39.532  56.778  42.971  1.00 11.300          H  
ATOM  18172  HA  TYR A1145      37.376  58.579  43.167  1.00 10.840          H  
ATOM  18173 1HB  TYR A1145      37.192  58.499  40.831  1.00 15.360          H  
ATOM  18174 2HB  TYR A1145      38.865  58.501  41.263  1.00 15.360          H  
ATOM  18175  HD1 TYR A1145      36.132  56.577  39.792  1.00 15.360          H  
ATOM  18176  HD2 TYR A1145      40.273  56.712  40.690  1.00 15.360          H  
ATOM  18177  HE1 TYR A1145      36.516  54.721  38.255  1.00 15.360          H  
ATOM  18178  HE2 TYR A1145      40.673  54.824  39.125  1.00 15.360          H  
ATOM  18179  HH  TYR A1145      37.961  53.438  37.318  1.00 15.360          H  
ATOM  18180  N   ASP A1146      36.171  55.543  42.753  1.00  8.700          N  
ATOM  18181  CA  ASP A1146      34.904  54.805  42.851  1.00  8.530          C  
ATOM  18182  C   ASP A1146      34.859  54.171  44.229  1.00  9.070          C  
ATOM  18183  O   ASP A1146      34.153  53.186  44.457  1.00  9.020          O  
ATOM  18184  CB  ASP A1146      34.691  53.704  41.801  1.00 12.010          C  
ATOM  18185  CG  ASP A1146      34.559  54.173  40.355  1.00 12.010          C  
ATOM  18186  OD1 ASP A1146      34.005  55.208  40.090  1.00 12.010          O  
ATOM  18187  OD2 ASP A1146      34.973  53.415  39.494  1.00 12.010          O  
ATOM  18188  H   ASP A1146      37.037  55.017  42.707  1.00 10.440          H  
ATOM  18189  HA  ASP A1146      34.074  55.504  42.766  1.00 10.240          H  
ATOM  18190 1HB  ASP A1146      35.461  52.951  41.884  1.00 14.410          H  
ATOM  18191 2HB  ASP A1146      33.763  53.200  42.058  1.00 14.410          H  
ATOM  18192  N   GLY A1147      35.665  54.710  45.134  1.00  9.610          N  
ATOM  18193  CA  GLY A1147      35.790  54.221  46.481  1.00 10.190          C  
ATOM  18194  C   GLY A1147      37.208  53.730  46.725  1.00 10.470          C  
ATOM  18195  O   GLY A1147      37.971  53.476  45.793  1.00 10.200          O  
ATOM  18196  H   GLY A1147      36.228  55.528  44.911  1.00 11.530          H  
ATOM  18197 1HA  GLY A1147      35.558  55.027  47.170  1.00 12.230          H  
ATOM  18198 2HA  GLY A1147      35.078  53.417  46.662  1.00 12.230          H  
ATOM  18199  N   LYS A1148      37.569  53.635  47.993  1.00 11.040          N  
ATOM  18200  CA  LYS A1148      38.883  53.161  48.403  1.00 11.380          C  
ATOM  18201  C   LYS A1148      39.041  51.699  48.045  1.00 11.270          C  
ATOM  18202  O   LYS A1148      38.054  50.969  47.937  1.00 11.140          O  
ATOM  18203  CB  LYS A1148      39.093  53.338  49.909  1.00 15.800          C  
ATOM  18204  CG  LYS A1148      39.162  54.767  50.390  1.00 15.800          C  
ATOM  18205  CD  LYS A1148      39.382  54.858  51.877  1.00 15.800          C  
ATOM  18206  CE  LYS A1148      39.352  56.309  52.335  1.00 15.800          C  
ATOM  18207  NZ  LYS A1148      39.602  56.442  53.799  1.00 15.800          N  
ATOM  18208  H   LYS A1148      36.886  53.924  48.696  1.00 13.250          H  
ATOM  18209  HA  LYS A1148      39.644  53.713  47.860  1.00 13.660          H  
ATOM  18210 1HB  LYS A1148      38.263  52.871  50.424  1.00 18.960          H  
ATOM  18211 2HB  LYS A1148      40.001  52.822  50.213  1.00 18.960          H  
ATOM  18212 1HG  LYS A1148      39.986  55.253  49.914  1.00 18.960          H  
ATOM  18213 2HG  LYS A1148      38.254  55.294  50.123  1.00 18.960          H  
ATOM  18214 1HD  LYS A1148      38.596  54.313  52.390  1.00 18.960          H  
ATOM  18215 2HD  LYS A1148      40.341  54.416  52.137  1.00 18.960          H  
ATOM  18216 1HE  LYS A1148      40.106  56.875  51.792  1.00 18.960          H  
ATOM  18217 2HE  LYS A1148      38.366  56.721  52.107  1.00 18.960          H  
ATOM  18218 1HZ  LYS A1148      39.560  57.415  54.060  1.00 18.960          H  
ATOM  18219 2HZ  LYS A1148      38.899  55.925  54.313  1.00 18.960          H  
ATOM  18220 3HZ  LYS A1148      40.514  56.074  54.021  1.00 18.960          H  
ATOM  18221  N   ILE A1149      40.279  51.263  47.873  1.00 11.360          N  
ATOM  18222  CA  ILE A1149      40.522  49.861  47.608  1.00 11.350          C  
ATOM  18223  C   ILE A1149      40.361  49.104  48.926  1.00 11.910          C  
ATOM  18224  O   ILE A1149      41.018  49.447  49.919  1.00 12.420          O  
ATOM  18225  CB  ILE A1149      41.948  49.645  47.030  1.00 15.890          C  
ATOM  18226  CG1 ILE A1149      42.102  50.396  45.650  1.00 15.890          C  
ATOM  18227  CG2 ILE A1149      42.217  48.150  46.859  1.00 15.890          C  
ATOM  18228  CD1 ILE A1149      43.547  50.459  45.101  1.00 15.890          C  
ATOM  18229  H   ILE A1149      41.050  51.908  47.947  1.00 13.630          H  
ATOM  18230  HA  ILE A1149      39.782  49.492  46.898  1.00 13.620          H  
ATOM  18231  HB  ILE A1149      42.681  50.062  47.715  1.00 19.070          H  
ATOM  18232 1HG1 ILE A1149      41.482  49.902  44.910  1.00 19.070          H  
ATOM  18233 2HG1 ILE A1149      41.741  51.422  45.768  1.00 19.070          H  
ATOM  18234 1HG2 ILE A1149      43.213  47.991  46.472  1.00 19.070          H  
ATOM  18235 2HG2 ILE A1149      42.137  47.640  47.814  1.00 19.070          H  
ATOM  18236 3HG2 ILE A1149      41.488  47.730  46.166  1.00 19.070          H  
ATOM  18237 1HD1 ILE A1149      43.565  50.997  44.163  1.00 19.070          H  
ATOM  18238 2HD1 ILE A1149      44.184  50.976  45.817  1.00 19.070          H  
ATOM  18239 3HD1 ILE A1149      43.936  49.459  44.933  1.00 19.070          H  
ATOM  18240  N   PHE A1150      39.509  48.072  48.918  1.00 11.820          N  
ATOM  18241  CA  PHE A1150      39.238  47.261  50.099  1.00 12.320          C  
ATOM  18242  C   PHE A1150      40.564  46.685  50.580  1.00 12.800          C  
ATOM  18243  O   PHE A1150      41.336  46.214  49.747  1.00 12.650          O  
ATOM  18244  CB  PHE A1150      38.261  46.135  49.781  1.00 17.050          C  
ATOM  18245  CG  PHE A1150      37.913  45.359  50.985  1.00 17.050          C  
ATOM  18246  CD1 PHE A1150      36.960  45.838  51.880  1.00 17.050          C  
ATOM  18247  CD2 PHE A1150      38.555  44.167  51.263  1.00 17.050          C  
ATOM  18248  CE1 PHE A1150      36.665  45.131  53.017  1.00 17.050          C  
ATOM  18249  CE2 PHE A1150      38.259  43.465  52.401  1.00 17.050          C  
ATOM  18250  CZ  PHE A1150      37.313  43.946  53.278  1.00 17.050          C  
ATOM  18251  H   PHE A1150      39.013  47.874  48.061  1.00 14.180          H  
ATOM  18252  HA  PHE A1150      38.784  47.889  50.849  1.00 14.780          H  
ATOM  18253 1HB  PHE A1150      37.344  46.552  49.362  1.00 20.460          H  
ATOM  18254 2HB  PHE A1150      38.693  45.460  49.043  1.00 20.460          H  
ATOM  18255  HD1 PHE A1150      36.454  46.790  51.676  1.00 20.460          H  
ATOM  18256  HD2 PHE A1150      39.313  43.792  50.570  1.00 20.460          H  
ATOM  18257  HE1 PHE A1150      35.926  45.506  53.713  1.00 20.460          H  
ATOM  18258  HE2 PHE A1150      38.773  42.528  52.614  1.00 20.460          H  
ATOM  18259  HZ  PHE A1150      37.079  43.387  54.183  1.00 20.460          H  
ATOM  18260  N   PRO A1151      40.870  46.665  51.893  1.00 13.400          N  
ATOM  18261  CA  PRO A1151      40.138  46.983  53.133  1.00 13.750          C  
ATOM  18262  C   PRO A1151      39.551  48.380  53.343  1.00 13.670          C  
ATOM  18263  O   PRO A1151      38.722  48.548  54.238  1.00 13.910          O  
ATOM  18264  CB  PRO A1151      41.208  46.736  54.208  1.00 20.620          C  
ATOM  18265  CG  PRO A1151      42.166  45.770  53.586  1.00 20.620          C  
ATOM  18266  CD  PRO A1151      42.224  46.178  52.149  1.00 20.620          C  
ATOM  18267  HA  PRO A1151      39.352  46.238  53.270  1.00 16.500          H  
ATOM  18268 1HB  PRO A1151      41.684  47.689  54.485  1.00 24.750          H  
ATOM  18269 2HB  PRO A1151      40.734  46.339  55.119  1.00 24.750          H  
ATOM  18270 1HG  PRO A1151      43.146  45.827  54.084  1.00 24.750          H  
ATOM  18271 2HG  PRO A1151      41.801  44.739  53.718  1.00 24.750          H  
ATOM  18272 1HD  PRO A1151      42.948  46.992  51.992  1.00 24.750          H  
ATOM  18273 2HD  PRO A1151      42.445  45.306  51.515  1.00 24.750          H  
ATOM  18274  N   GLY A1152      39.992  49.400  52.610  1.00 13.390          N  
ATOM  18275  CA  GLY A1152      39.406  50.703  52.865  1.00 13.360          C  
ATOM  18276  C   GLY A1152      37.978  50.758  52.335  1.00 12.960          C  
ATOM  18277  O   GLY A1152      37.584  49.963  51.480  1.00 12.550          O  
ATOM  18278  H   GLY A1152      40.682  49.312  51.858  1.00 16.070          H  
ATOM  18279 1HA  GLY A1152      39.415  50.911  53.934  1.00 16.030          H  
ATOM  18280 2HA  GLY A1152      40.007  51.469  52.378  1.00 16.030          H  
ATOM  18281  N   LYS A1153      37.205  51.726  52.828  1.00 13.090          N  
ATOM  18282  CA  LYS A1153      35.830  51.922  52.385  1.00 12.740          C  
ATOM  18283  C   LYS A1153      35.511  53.400  52.219  1.00 12.620          C  
ATOM  18284  O   LYS A1153      36.094  54.242  52.908  1.00 12.920          O  
ATOM  18285  CB  LYS A1153      34.845  51.300  53.377  1.00 17.980          C  
ATOM  18286  CG  LYS A1153      34.954  49.784  53.528  1.00 17.980          C  
ATOM  18287  CD  LYS A1153      33.896  49.249  54.478  1.00 17.980          C  
ATOM  18288  CE  LYS A1153      34.016  47.745  54.651  1.00 17.980          C  
ATOM  18289  NZ  LYS A1153      32.979  47.209  55.588  1.00 17.980          N  
ATOM  18290  H   LYS A1153      37.581  52.339  53.535  1.00 15.710          H  
ATOM  18291  HA  LYS A1153      35.705  51.444  51.413  1.00 15.290          H  
ATOM  18292 1HB  LYS A1153      34.999  51.743  54.360  1.00 21.570          H  
ATOM  18293 2HB  LYS A1153      33.826  51.535  53.071  1.00 21.570          H  
ATOM  18294 1HG  LYS A1153      34.850  49.311  52.550  1.00 21.570          H  
ATOM  18295 2HG  LYS A1153      35.936  49.526  53.927  1.00 21.570          H  
ATOM  18296 1HD  LYS A1153      34.011  49.727  55.452  1.00 21.570          H  
ATOM  18297 2HD  LYS A1153      32.905  49.485  54.091  1.00 21.570          H  
ATOM  18298 1HE  LYS A1153      33.901  47.264  53.680  1.00 21.570          H  
ATOM  18299 2HE  LYS A1153      35.006  47.511  55.045  1.00 21.570          H  
ATOM  18300 1HZ  LYS A1153      33.089  46.208  55.681  1.00 21.570          H  
ATOM  18301 2HZ  LYS A1153      33.086  47.642  56.496  1.00 21.570          H  
ATOM  18302 3HZ  LYS A1153      32.057  47.412  55.227  1.00 21.570          H  
ATOM  18303  N   GLY A1154      34.535  53.699  51.363  1.00 12.130          N  
ATOM  18304  CA  GLY A1154      34.091  55.073  51.160  1.00 12.060          C  
ATOM  18305  C   GLY A1154      35.096  55.825  50.308  1.00 11.910          C  
ATOM  18306  O   GLY A1154      35.834  55.211  49.544  1.00 11.740          O  
ATOM  18307  H   GLY A1154      34.101  52.951  50.840  1.00 14.560          H  
ATOM  18308 1HA  GLY A1154      33.113  55.075  50.678  1.00 14.470          H  
ATOM  18309 2HA  GLY A1154      33.978  55.568  52.125  1.00 14.470          H  
ATOM  18310  N   GLY A1155      35.044  57.161  50.333  1.00 12.000          N  
ATOM  18311  CA  GLY A1155      35.951  58.012  49.539  1.00 11.860          C  
ATOM  18312  C   GLY A1155      35.529  58.254  48.086  1.00 11.220          C  
ATOM  18313  O   GLY A1155      36.185  59.009  47.367  1.00 11.060          O  
ATOM  18314  H   GLY A1155      34.390  57.611  50.962  1.00 14.400          H  
ATOM  18315 1HA  GLY A1155      36.051  58.975  50.040  1.00 14.230          H  
ATOM  18316 2HA  GLY A1155      36.945  57.564  49.548  1.00 14.230          H  
ATOM  18317  N   GLU A1156      34.422  57.643  47.687  1.00 10.890          N  
ATOM  18318  CA  GLU A1156      33.866  57.725  46.339  1.00 10.270          C  
ATOM  18319  C   GLU A1156      33.559  59.153  45.921  1.00 10.250          C  
ATOM  18320  O   GLU A1156      32.975  59.918  46.693  1.00 10.650          O  
ATOM  18321  CB  GLU A1156      32.591  56.881  46.278  1.00 14.630          C  
ATOM  18322  CG  GLU A1156      31.897  56.856  44.937  1.00 14.630          C  
ATOM  18323  CD  GLU A1156      30.716  55.959  44.930  1.00 14.630          C  
ATOM  18324  OE1 GLU A1156      30.458  55.341  45.933  1.00 14.630          O  
ATOM  18325  OE2 GLU A1156      30.054  55.891  43.926  1.00 14.630          O  
ATOM  18326  H   GLU A1156      33.946  57.075  48.368  1.00 13.070          H  
ATOM  18327  HA  GLU A1156      34.598  57.321  45.636  1.00 12.320          H  
ATOM  18328 1HB  GLU A1156      32.835  55.851  46.539  1.00 17.550          H  
ATOM  18329 2HB  GLU A1156      31.880  57.247  47.017  1.00 17.550          H  
ATOM  18330 1HG  GLU A1156      31.562  57.863  44.683  1.00 17.550          H  
ATOM  18331 2HG  GLU A1156      32.600  56.541  44.180  1.00 17.550          H  
ATOM  18332  N   LYS A1157      33.939  59.523  44.697  1.00  9.830          N  
ATOM  18333  CA  LYS A1157      33.650  60.865  44.224  1.00  9.830          C  
ATOM  18334  C   LYS A1157      32.482  60.839  43.259  1.00  9.300          C  
ATOM  18335  O   LYS A1157      32.282  59.881  42.517  1.00  8.710          O  
ATOM  18336  CB  LYS A1157      34.889  61.499  43.601  1.00 13.760          C  
ATOM  18337  CG  LYS A1157      36.100  61.561  44.556  1.00 13.760          C  
ATOM  18338  CD  LYS A1157      35.849  62.416  45.804  1.00 13.760          C  
ATOM  18339  CE  LYS A1157      37.115  62.526  46.647  1.00 13.760          C  
ATOM  18340  NZ  LYS A1157      36.888  63.304  47.900  1.00 13.760          N  
ATOM  18341  H   LYS A1157      34.415  58.850  44.092  1.00 11.800          H  
ATOM  18342  HA  LYS A1157      33.339  61.477  45.066  1.00 11.800          H  
ATOM  18343 1HB  LYS A1157      35.190  60.919  42.728  1.00 16.510          H  
ATOM  18344 2HB  LYS A1157      34.658  62.510  43.258  1.00 16.510          H  
ATOM  18345 1HG  LYS A1157      36.375  60.547  44.869  1.00 16.510          H  
ATOM  18346 2HG  LYS A1157      36.931  61.999  44.036  1.00 16.510          H  
ATOM  18347 1HD  LYS A1157      35.510  63.410  45.516  1.00 16.510          H  
ATOM  18348 2HD  LYS A1157      35.088  61.947  46.429  1.00 16.510          H  
ATOM  18349 1HE  LYS A1157      37.448  61.520  46.910  1.00 16.510          H  
ATOM  18350 2HE  LYS A1157      37.894  63.014  46.062  1.00 16.510          H  
ATOM  18351 1HZ  LYS A1157      37.746  63.346  48.430  1.00 16.510          H  
ATOM  18352 2HZ  LYS A1157      36.588  64.240  47.671  1.00 16.510          H  
ATOM  18353 3HZ  LYS A1157      36.174  62.848  48.452  1.00 16.510          H  
ATOM  18354  N   GLN A1158      31.687  61.895  43.289  1.00  9.560          N  
ATOM  18355  CA  GLN A1158      30.535  61.995  42.411  1.00  9.160          C  
ATOM  18356  C   GLN A1158      30.860  62.751  41.153  1.00  8.930          C  
ATOM  18357  O   GLN A1158      31.766  63.584  41.156  1.00  9.140          O  
ATOM  18358  CB  GLN A1158      29.373  62.672  43.132  1.00 12.980          C  
ATOM  18359  CG  GLN A1158      28.887  61.910  44.344  1.00 12.980          C  
ATOM  18360  CD  GLN A1158      28.319  60.569  43.948  1.00 12.980          C  
ATOM  18361  OE1 GLN A1158      27.439  60.510  43.089  1.00 12.980          O  
ATOM  18362  NE2 GLN A1158      28.806  59.501  44.548  1.00 12.980          N  
ATOM  18363  H   GLN A1158      31.900  62.653  43.922  1.00 11.470          H  
ATOM  18364  HA  GLN A1158      30.229  60.990  42.120  1.00 10.990          H  
ATOM  18365 1HB  GLN A1158      29.676  63.668  43.451  1.00 15.580          H  
ATOM  18366 2HB  GLN A1158      28.538  62.795  42.439  1.00 15.580          H  
ATOM  18367 1HG  GLN A1158      29.723  61.739  45.022  1.00 15.580          H  
ATOM  18368 2HG  GLN A1158      28.106  62.485  44.842  1.00 15.580          H  
ATOM  18369 1HE2 GLN A1158      28.454  58.588  44.310  1.00 15.580          H  
ATOM  18370 2HE2 GLN A1158      29.524  59.590  45.241  1.00 15.580          H  
ATOM  18371  N   TRP A1159      30.076  62.484  40.110  1.00  8.530          N  
ATOM  18372  CA  TRP A1159      30.167  63.199  38.844  1.00  8.320          C  
ATOM  18373  C   TRP A1159      29.740  64.635  39.046  1.00  8.800          C  
ATOM  18374  O   TRP A1159      28.707  64.905  39.665  1.00  9.060          O  
ATOM  18375  CB  TRP A1159      29.239  62.544  37.804  1.00 11.730          C  
ATOM  18376  CG  TRP A1159      29.736  61.248  37.201  1.00 11.730          C  
ATOM  18377  CD1 TRP A1159      29.668  59.985  37.716  1.00 11.730          C  
ATOM  18378  CD2 TRP A1159      30.311  61.102  35.884  1.00 11.730          C  
ATOM  18379  NE1 TRP A1159      30.212  59.084  36.818  1.00 11.730          N  
ATOM  18380  CE2 TRP A1159      30.597  59.751  35.704  1.00 11.730          C  
ATOM  18381  CE3 TRP A1159      30.595  61.991  34.865  1.00 11.730          C  
ATOM  18382  CZ2 TRP A1159      31.168  59.283  34.551  1.00 11.730          C  
ATOM  18383  CZ3 TRP A1159      31.149  61.517  33.703  1.00 11.730          C  
ATOM  18384  CH2 TRP A1159      31.433  60.201  33.553  1.00 11.730          C  
ATOM  18385  H   TRP A1159      29.370  61.766  40.205  1.00 10.240          H  
ATOM  18386  HA  TRP A1159      31.197  63.173  38.495  1.00  9.980          H  
ATOM  18387 1HB  TRP A1159      28.269  62.345  38.267  1.00 14.080          H  
ATOM  18388 2HB  TRP A1159      29.058  63.250  36.998  1.00 14.080          H  
ATOM  18389  HD1 TRP A1159      29.259  59.727  38.692  1.00 14.080          H  
ATOM  18390  HE1 TRP A1159      30.312  58.057  36.929  1.00 14.080          H  
ATOM  18391  HE3 TRP A1159      30.395  63.030  34.984  1.00 14.080          H  
ATOM  18392  HZ2 TRP A1159      31.399  58.226  34.406  1.00 14.080          H  
ATOM  18393  HZ3 TRP A1159      31.368  62.225  32.906  1.00 14.080          H  
ATOM  18394  HH2 TRP A1159      31.879  59.868  32.621  1.00 14.080          H  
ATOM  18395  N   ILE A1160      30.504  65.561  38.495  1.00  8.920          N  
ATOM  18396  CA  ILE A1160      30.125  66.961  38.644  1.00  9.410          C  
ATOM  18397  C   ILE A1160      29.540  67.495  37.352  1.00  9.220          C  
ATOM  18398  O   ILE A1160      30.220  67.609  36.339  1.00  8.920          O  
ATOM  18399  CB  ILE A1160      31.308  67.807  39.149  1.00 12.980          C  
ATOM  18400  CG1 ILE A1160      31.867  67.206  40.488  1.00 12.980          C  
ATOM  18401  CG2 ILE A1160      30.935  69.292  39.283  1.00 12.980          C  
ATOM  18402  CD1 ILE A1160      30.894  67.092  41.659  1.00 12.980          C  
ATOM  18403  H   ILE A1160      31.333  65.255  37.972  1.00 10.700          H  
ATOM  18404  HA  ILE A1160      29.335  67.034  39.385  1.00 11.290          H  
ATOM  18405  HB  ILE A1160      32.102  67.723  38.452  1.00 15.570          H  
ATOM  18406 1HG1 ILE A1160      32.244  66.215  40.283  1.00 15.570          H  
ATOM  18407 2HG1 ILE A1160      32.690  67.826  40.809  1.00 15.570          H  
ATOM  18408 1HG2 ILE A1160      31.813  69.850  39.612  1.00 15.570          H  
ATOM  18409 2HG2 ILE A1160      30.612  69.690  38.323  1.00 15.570          H  
ATOM  18410 3HG2 ILE A1160      30.140  69.416  40.005  1.00 15.570          H  
ATOM  18411 1HD1 ILE A1160      31.424  66.662  42.510  1.00 15.570          H  
ATOM  18412 2HD1 ILE A1160      30.515  68.071  41.929  1.00 15.570          H  
ATOM  18413 3HD1 ILE A1160      30.066  66.438  41.405  1.00 15.570          H  
ATOM  18414  N   CYS A1161      28.263  67.848  37.415  1.00  9.430          N  
ATOM  18415  CA  CYS A1161      27.486  68.271  36.253  1.00  9.320          C  
ATOM  18416  C   CYS A1161      27.080  69.737  36.354  1.00  9.900          C  
ATOM  18417  O   CYS A1161      25.928  70.108  36.102  1.00 10.010          O  
ATOM  18418  CB  CYS A1161      26.237  67.408  36.126  1.00 13.090          C  
ATOM  18419  SG  CYS A1161      26.571  65.656  35.922  1.00 13.090          S  
ATOM  18420  H   CYS A1161      27.797  67.756  38.308  1.00 11.320          H  
ATOM  18421  HA  CYS A1161      28.094  68.146  35.359  1.00 11.180          H  
ATOM  18422 1HB  CYS A1161      25.612  67.533  37.008  1.00 15.710          H  
ATOM  18423 2HB  CYS A1161      25.669  67.736  35.265  1.00 15.710          H  
ATOM  18424  N   LYS A1162      28.008  70.545  36.821  1.00 10.320          N  
ATOM  18425  CA  LYS A1162      27.806  71.968  37.008  1.00 10.910          C  
ATOM  18426  C   LYS A1162      29.131  72.691  36.938  1.00 11.240          C  
ATOM  18427  O   LYS A1162      30.160  72.128  37.298  1.00 11.240          O  
ATOM  18428  CB  LYS A1162      27.109  72.214  38.345  1.00 15.040          C  
ATOM  18429  CG  LYS A1162      27.898  71.726  39.543  1.00 15.040          C  
ATOM  18430  CD  LYS A1162      27.145  71.931  40.846  1.00 15.040          C  
ATOM  18431  CE  LYS A1162      27.962  71.439  42.040  1.00 15.040          C  
ATOM  18432  NZ  LYS A1162      27.229  71.622  43.330  1.00 15.040          N  
ATOM  18433  H   LYS A1162      28.918  70.141  37.007  1.00 12.380          H  
ATOM  18434  HA  LYS A1162      27.176  72.344  36.202  1.00 13.090          H  
ATOM  18435 1HB  LYS A1162      26.946  73.285  38.473  1.00 18.050          H  
ATOM  18436 2HB  LYS A1162      26.135  71.728  38.349  1.00 18.050          H  
ATOM  18437 1HG  LYS A1162      28.122  70.671  39.420  1.00 18.050          H  
ATOM  18438 2HG  LYS A1162      28.823  72.270  39.587  1.00 18.050          H  
ATOM  18439 1HD  LYS A1162      26.936  72.993  40.974  1.00 18.050          H  
ATOM  18440 2HD  LYS A1162      26.199  71.391  40.813  1.00 18.050          H  
ATOM  18441 1HE  LYS A1162      28.187  70.381  41.905  1.00 18.050          H  
ATOM  18442 2HE  LYS A1162      28.896  71.994  42.086  1.00 18.050          H  
ATOM  18443 1HZ  LYS A1162      27.799  71.287  44.095  1.00 18.050          H  
ATOM  18444 2HZ  LYS A1162      27.027  72.603  43.469  1.00 18.050          H  
ATOM  18445 3HZ  LYS A1162      26.363  71.102  43.306  1.00 18.050          H  
ATOM  18446  N   ASP A1163      29.117  73.934  36.477  1.00 11.610          N  
ATOM  18447  CA  ASP A1163      30.333  74.741  36.506  1.00 12.050          C  
ATOM  18448  C   ASP A1163      30.730  74.936  37.965  1.00 12.620          C  
ATOM  18449  O   ASP A1163      29.854  75.213  38.792  1.00 13.110          O  
ATOM  18450  CB  ASP A1163      30.080  76.107  35.865  1.00 16.690          C  
ATOM  18451  CG  ASP A1163      29.833  76.083  34.330  1.00 16.690          C  
ATOM  18452  OD1 ASP A1163      30.065  75.066  33.662  1.00 16.690          O  
ATOM  18453  OD2 ASP A1163      29.399  77.086  33.837  1.00 16.690          O  
ATOM  18454  H   ASP A1163      28.252  74.335  36.141  1.00 13.930          H  
ATOM  18455  HA  ASP A1163      31.143  74.227  35.992  1.00 14.460          H  
ATOM  18456 1HB  ASP A1163      29.223  76.578  36.349  1.00 20.030          H  
ATOM  18457 2HB  ASP A1163      30.946  76.746  36.056  1.00 20.030          H  
ATOM  18458  N   THR A1164      32.026  74.825  38.299  1.00 12.630          N  
ATOM  18459  CA  THR A1164      32.409  75.080  39.701  1.00 13.220          C  
ATOM  18460  C   THR A1164      33.673  75.919  39.842  1.00 13.440          C  
ATOM  18461  O   THR A1164      34.527  75.977  38.954  1.00 13.250          O  
ATOM  18462  CB  THR A1164      32.614  73.787  40.550  1.00 18.270          C  
ATOM  18463  OG1 THR A1164      33.771  73.065  40.100  1.00 18.270          O  
ATOM  18464  CG2 THR A1164      31.412  72.885  40.444  1.00 18.270          C  
ATOM  18465  H   THR A1164      32.719  74.585  37.579  1.00 15.160          H  
ATOM  18466  HA  THR A1164      31.602  75.643  40.171  1.00 15.860          H  
ATOM  18467  HB  THR A1164      32.751  74.065  41.593  1.00 21.930          H  
ATOM  18468  HG1 THR A1164      33.881  72.281  40.669  1.00 21.930          H  
ATOM  18469 1HG2 THR A1164      31.566  71.997  41.055  1.00 21.930          H  
ATOM  18470 2HG2 THR A1164      30.531  73.421  40.792  1.00 21.930          H  
ATOM  18471 3HG2 THR A1164      31.276  72.585  39.419  1.00 21.930          H  
ATOM  18472  N   ILE A1165      33.851  76.474  41.039  1.00 13.880          N  
ATOM  18473  CA  ILE A1165      35.051  77.231  41.395  1.00 14.180          C  
ATOM  18474  C   ILE A1165      36.335  76.390  41.321  1.00 14.080          C  
ATOM  18475  O   ILE A1165      37.430  76.936  41.210  1.00 14.310          O  
ATOM  18476  CB  ILE A1165      34.888  77.886  42.792  1.00 19.730          C  
ATOM  18477  CG1 ILE A1165      35.975  78.987  42.981  1.00 19.730          C  
ATOM  18478  CG2 ILE A1165      34.958  76.830  43.905  1.00 19.730          C  
ATOM  18479  CD1 ILE A1165      35.739  79.927  44.159  1.00 19.730          C  
ATOM  18480  H   ILE A1165      33.103  76.395  41.714  1.00 16.660          H  
ATOM  18481  HA  ILE A1165      35.153  78.041  40.674  1.00 17.020          H  
ATOM  18482  HB  ILE A1165      33.918  78.377  42.834  1.00 23.680          H  
ATOM  18483 1HG1 ILE A1165      36.943  78.507  43.127  1.00 23.680          H  
ATOM  18484 2HG1 ILE A1165      36.022  79.586  42.071  1.00 23.680          H  
ATOM  18485 1HG2 ILE A1165      34.816  77.293  44.874  1.00 23.680          H  
ATOM  18486 2HG2 ILE A1165      34.182  76.086  43.756  1.00 23.680          H  
ATOM  18487 3HG2 ILE A1165      35.925  76.351  43.891  1.00 23.680          H  
ATOM  18488 1HD1 ILE A1165      36.547  80.659  44.199  1.00 23.680          H  
ATOM  18489 2HD1 ILE A1165      34.789  80.445  44.025  1.00 23.680          H  
ATOM  18490 3HD1 ILE A1165      35.719  79.375  45.090  1.00 23.680          H  
ATOM  18491  N   ILE A1166      36.193  75.071  41.451  1.00 13.840          N  
ATOM  18492  CA  ILE A1166      37.313  74.142  41.409  1.00 13.790          C  
ATOM  18493  C   ILE A1166      37.575  73.605  39.999  1.00 12.990          C  
ATOM  18494  O   ILE A1166      38.724  73.509  39.592  1.00 12.680          O  
ATOM  18495  CB  ILE A1166      37.087  72.930  42.350  1.00 19.330          C  
ATOM  18496  CG1 ILE A1166      36.821  73.397  43.830  1.00 19.330          C  
ATOM  18497  CG2 ILE A1166      38.316  71.979  42.296  1.00 19.330          C  
ATOM  18498  CD1 ILE A1166      37.915  74.242  44.489  1.00 19.330          C  
ATOM  18499  H   ILE A1166      35.254  74.723  41.547  1.00 16.610          H  
ATOM  18500  HA  ILE A1166      38.210  74.670  41.721  1.00 16.550          H  
ATOM  18501  HB  ILE A1166      36.206  72.381  42.017  1.00 23.190          H  
ATOM  18502 1HG1 ILE A1166      35.905  73.971  43.836  1.00 23.190          H  
ATOM  18503 2HG1 ILE A1166      36.672  72.510  44.448  1.00 23.190          H  
ATOM  18504 1HG2 ILE A1166      38.137  71.122  42.942  1.00 23.190          H  
ATOM  18505 2HG2 ILE A1166      38.484  71.629  41.292  1.00 23.190          H  
ATOM  18506 3HG2 ILE A1166      39.207  72.492  42.626  1.00 23.190          H  
ATOM  18507 1HD1 ILE A1166      37.601  74.500  45.499  1.00 23.190          H  
ATOM  18508 2HD1 ILE A1166      38.838  73.680  44.543  1.00 23.190          H  
ATOM  18509 3HD1 ILE A1166      38.079  75.158  43.927  1.00 23.190          H  
ATOM  18510  N   HIS A1167      36.522  73.186  39.282  1.00 12.680          N  
ATOM  18511  CA  HIS A1167      36.684  72.524  37.984  1.00 11.960          C  
ATOM  18512  C   HIS A1167      36.501  73.397  36.731  1.00 11.900          C  
ATOM  18513  O   HIS A1167      36.668  72.934  35.586  1.00 11.600          O  
ATOM  18514  CB  HIS A1167      35.709  71.377  37.934  1.00 17.030          C  
ATOM  18515  CG  HIS A1167      35.984  70.342  38.982  1.00 17.030          C  
ATOM  18516  ND1 HIS A1167      34.986  69.625  39.590  1.00 17.030          N  
ATOM  18517  CD2 HIS A1167      37.143  69.912  39.535  1.00 17.030          C  
ATOM  18518  CE1 HIS A1167      35.521  68.783  40.461  1.00 17.030          C  
ATOM  18519  NE2 HIS A1167      36.825  68.944  40.446  1.00 17.030          N  
ATOM  18520  H   HIS A1167      35.582  73.290  39.647  1.00 15.220          H  
ATOM  18521  HA  HIS A1167      37.678  72.111  37.945  1.00 14.350          H  
ATOM  18522 1HB  HIS A1167      34.692  71.752  38.056  1.00 20.440          H  
ATOM  18523 2HB  HIS A1167      35.771  70.933  36.969  1.00 20.440          H  
ATOM  18524  HD2 HIS A1167      38.147  70.259  39.304  1.00 20.440          H  
ATOM  18525  HE1 HIS A1167      34.986  68.079  41.093  1.00 20.440          H  
ATOM  18526  HE2 HIS A1167      37.491  68.434  41.018  1.00 20.440          H  
ATOM  18527  N   GLY A1168      36.102  74.645  36.937  1.00 12.270          N  
ATOM  18528  CA  GLY A1168      35.888  75.586  35.860  1.00 12.370          C  
ATOM  18529  C   GLY A1168      34.676  75.212  35.038  1.00 12.170          C  
ATOM  18530  O   GLY A1168      33.793  74.473  35.494  1.00 12.230          O  
ATOM  18531  H   GLY A1168      35.913  74.975  37.882  1.00 14.720          H  
ATOM  18532 1HA  GLY A1168      35.746  76.582  36.282  1.00 14.840          H  
ATOM  18533 2HA  GLY A1168      36.769  75.630  35.225  1.00 14.840          H  
ATOM  18534  N   ASP A1169      34.616  75.773  33.834  1.00 12.050          N  
ATOM  18535  CA  ASP A1169      33.501  75.581  32.932  1.00 11.980          C  
ATOM  18536  C   ASP A1169      33.344  74.116  32.564  1.00 11.500          C  
ATOM  18537  O   ASP A1169      34.332  73.427  32.301  1.00 11.500          O  
ATOM  18538  CB  ASP A1169      33.749  76.345  31.628  1.00 16.800          C  
ATOM  18539  CG  ASP A1169      33.799  77.883  31.757  1.00 16.800          C  
ATOM  18540  OD1 ASP A1169      33.498  78.428  32.793  1.00 16.800          O  
ATOM  18541  OD2 ASP A1169      34.169  78.492  30.786  1.00 16.800          O  
ATOM  18542  H   ASP A1169      35.364  76.384  33.541  1.00 14.460          H  
ATOM  18543  HA  ASP A1169      32.585  75.928  33.412  1.00 14.380          H  
ATOM  18544 1HB  ASP A1169      34.684  76.002  31.185  1.00 20.160          H  
ATOM  18545 2HB  ASP A1169      32.954  76.093  30.923  1.00 20.160          H  
ATOM  18546  N   THR A1170      32.103  73.662  32.475  1.00 11.130          N  
ATOM  18547  CA  THR A1170      31.804  72.308  32.026  1.00 10.680          C  
ATOM  18548  C   THR A1170      31.099  72.359  30.695  1.00 10.210          C  
ATOM  18549  O   THR A1170      31.083  71.396  29.919  1.00  9.730          O  
ATOM  18550  CB  THR A1170      30.818  71.627  32.973  1.00 15.130          C  
ATOM  18551  OG1 THR A1170      29.582  72.407  32.993  1.00 15.130          O  
ATOM  18552  CG2 THR A1170      31.359  71.439  34.360  1.00 15.130          C  
ATOM  18553  H   THR A1170      31.345  74.278  32.769  1.00 13.360          H  
ATOM  18554  HA  THR A1170      32.726  71.735  31.929  1.00 12.820          H  
ATOM  18555  HB  THR A1170      30.598  70.670  32.568  1.00 18.160          H  
ATOM  18556  HG1 THR A1170      29.764  73.297  33.391  1.00 18.160          H  
ATOM  18557 1HG2 THR A1170      30.621  70.926  34.975  1.00 18.160          H  
ATOM  18558 2HG2 THR A1170      32.252  70.844  34.294  1.00 18.160          H  
ATOM  18559 3HG2 THR A1170      31.597  72.396  34.795  1.00 18.160          H  
ATOM  18560  N   ASN A1171      30.461  73.497  30.461  1.00 10.530          N  
ATOM  18561  CA  ASN A1171      29.667  73.768  29.289  1.00 10.250          C  
ATOM  18562  C   ASN A1171      28.617  72.683  29.064  1.00  9.850          C  
ATOM  18563  O   ASN A1171      28.298  72.359  27.916  1.00  9.680          O  
ATOM  18564  CB  ASN A1171      30.579  73.955  28.098  1.00 14.460          C  
ATOM  18565  CG  ASN A1171      31.461  75.151  28.279  1.00 14.460          C  
ATOM  18566  OD1 ASN A1171      30.989  76.226  28.668  1.00 14.460          O  
ATOM  18567  ND2 ASN A1171      32.726  74.993  28.025  1.00 14.460          N  
ATOM  18568  H   ASN A1171      30.501  74.221  31.166  1.00 12.640          H  
ATOM  18569  HA  ASN A1171      29.128  74.703  29.455  1.00 12.300          H  
ATOM  18570 1HB  ASN A1171      31.200  73.071  27.952  1.00 17.350          H  
ATOM  18571 2HB  ASN A1171      29.983  74.097  27.199  1.00 17.350          H  
ATOM  18572 1HD2 ASN A1171      33.354  75.765  28.140  1.00 17.350          H  
ATOM  18573 2HD2 ASN A1171      33.068  74.099  27.727  1.00 17.350          H  
ATOM  18574  N   GLY A1172      28.040  72.164  30.165  1.00  9.750          N  
ATOM  18575  CA  GLY A1172      27.000  71.137  30.146  1.00  9.400          C  
ATOM  18576  C   GLY A1172      27.485  69.683  30.302  1.00  8.820          C  
ATOM  18577  O   GLY A1172      26.667  68.792  30.532  1.00  8.720          O  
ATOM  18578  H   GLY A1172      28.350  72.482  31.087  1.00 11.700          H  
ATOM  18579 1HA  GLY A1172      26.287  71.352  30.942  1.00 11.280          H  
ATOM  18580 2HA  GLY A1172      26.444  71.221  29.214  1.00 11.280          H  
ATOM  18581  N   ALA A1173      28.788  69.422  30.185  1.00  8.510          N  
ATOM  18582  CA  ALA A1173      29.288  68.054  30.327  1.00  7.950          C  
ATOM  18583  C   ALA A1173      29.453  67.686  31.800  1.00  8.040          C  
ATOM  18584  O   ALA A1173      29.639  68.553  32.646  1.00  8.520          O  
ATOM  18585  CB  ALA A1173      30.607  67.889  29.592  1.00 11.350          C  
ATOM  18586  H   ALA A1173      29.453  70.179  29.998  1.00 10.210          H  
ATOM  18587  HA  ALA A1173      28.552  67.380  29.890  1.00  9.540          H  
ATOM  18588 1HB  ALA A1173      30.940  66.865  29.683  1.00 13.620          H  
ATOM  18589 2HB  ALA A1173      30.478  68.128  28.546  1.00 13.620          H  
ATOM  18590 3HB  ALA A1173      31.348  68.561  30.027  1.00 13.620          H  
ATOM  18591  N   CYS A1174      29.413  66.399  32.121  1.00  7.610          N  
ATOM  18592  CA  CYS A1174      29.667  66.004  33.499  1.00  7.740          C  
ATOM  18593  C   CYS A1174      31.081  65.472  33.638  1.00  7.510          C  
ATOM  18594  O   CYS A1174      31.518  64.670  32.818  1.00  7.050          O  
ATOM  18595  CB  CYS A1174      28.697  64.934  33.949  1.00 10.780          C  
ATOM  18596  SG  CYS A1174      26.967  65.415  33.949  1.00 10.780          S  
ATOM  18597  H   CYS A1174      29.229  65.699  31.420  1.00  9.130          H  
ATOM  18598  HA  CYS A1174      29.559  66.870  34.139  1.00  9.290          H  
ATOM  18599 1HB  CYS A1174      28.822  64.058  33.336  1.00 12.940          H  
ATOM  18600 2HB  CYS A1174      28.950  64.663  34.968  1.00 12.940          H  
ATOM  18601  N   ILE A1175      31.758  65.883  34.697  1.00  7.860          N  
ATOM  18602  CA  ILE A1175      33.139  65.517  34.989  1.00  7.770          C  
ATOM  18603  C   ILE A1175      33.241  64.168  35.720  1.00  7.580          C  
ATOM  18604  O   ILE A1175      32.699  64.041  36.823  1.00  7.920          O  
ATOM  18605  CB  ILE A1175      33.704  66.571  35.928  1.00 10.910          C  
ATOM  18606  CG1 ILE A1175      33.639  67.946  35.272  1.00 10.910          C  
ATOM  18607  CG2 ILE A1175      35.187  66.211  36.219  1.00 10.910          C  
ATOM  18608  CD1 ILE A1175      33.765  69.061  36.236  1.00 10.910          C  
ATOM  18609  H   ILE A1175      31.277  66.552  35.304  1.00  9.430          H  
ATOM  18610  HA  ILE A1175      33.700  65.534  34.067  1.00  9.320          H  
ATOM  18611  HB  ILE A1175      33.140  66.593  36.842  1.00 13.100          H  
ATOM  18612 1HG1 ILE A1175      34.459  68.013  34.598  1.00 13.100          H  
ATOM  18613 2HG1 ILE A1175      32.715  68.074  34.709  1.00 13.100          H  
ATOM  18614 1HG2 ILE A1175      35.626  66.932  36.891  1.00 13.100          H  
ATOM  18615 2HG2 ILE A1175      35.246  65.238  36.672  1.00 13.100          H  
ATOM  18616 3HG2 ILE A1175      35.748  66.197  35.283  1.00 13.100          H  
ATOM  18617 1HD1 ILE A1175      33.769  70.006  35.711  1.00 13.100          H  
ATOM  18618 2HD1 ILE A1175      32.930  69.047  36.915  1.00 13.100          H  
ATOM  18619 3HD1 ILE A1175      34.651  68.965  36.793  1.00 13.100          H  
ATOM  18620  N   PRO A1176      33.913  63.142  35.165  1.00  7.070          N  
ATOM  18621  CA  PRO A1176      34.094  61.831  35.756  1.00  6.910          C  
ATOM  18622  C   PRO A1176      34.922  61.855  37.040  1.00  7.400          C  
ATOM  18623  O   PRO A1176      35.837  62.678  37.140  1.00  7.630          O  
ATOM  18624  CB  PRO A1176      34.893  61.084  34.693  1.00 10.370          C  
ATOM  18625  CG  PRO A1176      34.675  61.822  33.436  1.00 10.370          C  
ATOM  18626  CD  PRO A1176      34.462  63.255  33.835  1.00 10.370          C  
ATOM  18627  HA  PRO A1176      33.116  61.376  35.875  1.00  8.290          H  
ATOM  18628 1HB  PRO A1176      35.950  61.040  34.962  1.00 12.440          H  
ATOM  18629 2HB  PRO A1176      34.541  60.041  34.621  1.00 12.440          H  
ATOM  18630 1HG  PRO A1176      35.585  61.706  32.830  1.00 12.440          H  
ATOM  18631 2HG  PRO A1176      33.868  61.395  32.845  1.00 12.440          H  
ATOM  18632 1HD  PRO A1176      35.402  63.824  33.829  1.00 12.440          H  
ATOM  18633 2HD  PRO A1176      33.716  63.639  33.153  1.00 12.440          H  
ATOM  18634  N   PRO A1177      34.628  60.978  38.018  1.00  7.560          N  
ATOM  18635  CA  PRO A1177      35.399  60.682  39.220  1.00  8.000          C  
ATOM  18636  C   PRO A1177      36.866  60.406  38.921  1.00  7.910          C  
ATOM  18637  O   PRO A1177      37.754  60.717  39.707  1.00  8.330          O  
ATOM  18638  CB  PRO A1177      34.682  59.445  39.750  1.00 12.000          C  
ATOM  18639  CG  PRO A1177      33.272  59.629  39.310  1.00 12.000          C  
ATOM  18640  CD  PRO A1177      33.357  60.242  37.958  1.00 12.000          C  
ATOM  18641  HA  PRO A1177      35.296  61.519  39.929  1.00  9.600          H  
ATOM  18642 1HB  PRO A1177      35.131  58.537  39.335  1.00 14.400          H  
ATOM  18643 2HB  PRO A1177      34.774  59.377  40.848  1.00 14.400          H  
ATOM  18644 1HG  PRO A1177      32.741  58.663  39.317  1.00 14.400          H  
ATOM  18645 2HG  PRO A1177      32.744  60.278  40.030  1.00 14.400          H  
ATOM  18646 1HD  PRO A1177      33.356  59.469  37.168  1.00 14.400          H  
ATOM  18647 2HD  PRO A1177      32.521  60.942  37.879  1.00 14.400          H  
ATOM  18648  N   ARG A1178      37.142  59.797  37.772  1.00  7.370          N  
ATOM  18649  CA  ARG A1178      38.519  59.502  37.430  1.00  7.310          C  
ATOM  18650  C   ARG A1178      39.296  60.751  37.131  1.00  7.450          C  
ATOM  18651  O   ARG A1178      40.401  60.945  37.629  1.00  7.740          O  
ATOM  18652  CB  ARG A1178      38.589  58.633  36.217  1.00 10.260          C  
ATOM  18653  CG  ARG A1178      38.134  57.290  36.452  1.00 10.260          C  
ATOM  18654  CD  ARG A1178      38.258  56.430  35.306  1.00 10.260          C  
ATOM  18655  NE  ARG A1178      39.632  56.224  34.982  1.00 10.260          N  
ATOM  18656  CZ  ARG A1178      40.274  56.796  33.964  1.00 10.260          C  
ATOM  18657  NH1 ARG A1178      39.675  57.628  33.145  1.00 10.260          N  
ATOM  18658  NH2 ARG A1178      41.514  56.523  33.792  1.00 10.260          N  
ATOM  18659  H   ARG A1178      36.414  59.496  37.138  1.00  8.840          H  
ATOM  18660  HA  ARG A1178      38.984  58.988  38.271  1.00  8.770          H  
ATOM  18661 1HB  ARG A1178      37.983  59.058  35.416  1.00 12.310          H  
ATOM  18662 2HB  ARG A1178      39.615  58.614  35.888  1.00 12.310          H  
ATOM  18663 1HG  ARG A1178      38.781  56.918  37.199  1.00 12.310          H  
ATOM  18664 2HG  ARG A1178      37.098  57.287  36.794  1.00 12.310          H  
ATOM  18665 1HD  ARG A1178      37.810  55.462  35.531  1.00 12.310          H  
ATOM  18666 2HD  ARG A1178      37.757  56.863  34.464  1.00 12.310          H  
ATOM  18667  HE  ARG A1178      40.167  55.589  35.568  1.00 12.310          H  
ATOM  18668 1HH1 ARG A1178      38.699  57.872  33.269  1.00 12.310          H  
ATOM  18669 2HH1 ARG A1178      40.196  58.044  32.385  1.00 12.310          H  
ATOM  18670 1HH2 ARG A1178      41.986  55.884  34.410  1.00 12.310          H  
ATOM  18671 2HH2 ARG A1178      42.013  56.917  32.999  1.00 12.310          H  
ATOM  18672  N   THR A1179      38.700  61.607  36.325  1.00  7.300          N  
ATOM  18673  CA  THR A1179      39.289  62.850  35.880  1.00  7.410          C  
ATOM  18674  C   THR A1179      39.627  63.696  37.103  1.00  8.050          C  
ATOM  18675  O   THR A1179      40.716  64.271  37.209  1.00  8.270          O  
ATOM  18676  CB  THR A1179      38.306  63.585  34.949  1.00 10.330          C  
ATOM  18677  OG1 THR A1179      38.003  62.758  33.815  1.00 10.330          O  
ATOM  18678  CG2 THR A1179      38.876  64.857  34.453  1.00 10.330          C  
ATOM  18679  H   THR A1179      37.794  61.362  35.955  1.00  8.760          H  
ATOM  18680  HA  THR A1179      40.206  62.636  35.327  1.00  8.890          H  
ATOM  18681  HB  THR A1179      37.389  63.797  35.493  1.00 12.400          H  
ATOM  18682  HG1 THR A1179      38.831  62.605  33.293  1.00 12.400          H  
ATOM  18683 1HG2 THR A1179      38.157  65.327  33.809  1.00 12.400          H  
ATOM  18684 2HG2 THR A1179      39.109  65.494  35.271  1.00 12.400          H  
ATOM  18685 3HG2 THR A1179      39.785  64.652  33.895  1.00 12.400          H  
ATOM  18686  N   GLN A1180      38.704  63.715  38.064  1.00  8.360          N  
ATOM  18687  CA  GLN A1180      38.838  64.484  39.301  1.00  8.990          C  
ATOM  18688  C   GLN A1180      40.001  64.024  40.184  1.00  9.290          C  
ATOM  18689  O   GLN A1180      40.379  64.725  41.126  1.00  9.800          O  
ATOM  18690  CB  GLN A1180      37.549  64.404  40.119  1.00 12.330          C  
ATOM  18691  CG  GLN A1180      36.368  65.094  39.496  1.00 12.330          C  
ATOM  18692  CD  GLN A1180      35.107  64.935  40.314  1.00 12.330          C  
ATOM  18693  OE1 GLN A1180      35.058  65.384  41.465  1.00 12.330          O  
ATOM  18694  NE2 GLN A1180      34.105  64.280  39.746  1.00 12.330          N  
ATOM  18695  H   GLN A1180      37.832  63.202  37.889  1.00 10.030          H  
ATOM  18696  HA  GLN A1180      39.023  65.514  39.044  1.00 10.790          H  
ATOM  18697 1HB  GLN A1180      37.283  63.355  40.263  1.00 14.800          H  
ATOM  18698 2HB  GLN A1180      37.716  64.834  41.105  1.00 14.800          H  
ATOM  18699 1HG  GLN A1180      36.582  66.152  39.370  1.00 14.800          H  
ATOM  18700 2HG  GLN A1180      36.203  64.638  38.549  1.00 14.800          H  
ATOM  18701 1HE2 GLN A1180      33.229  64.116  40.256  1.00 14.800          H  
ATOM  18702 2HE2 GLN A1180      34.196  63.912  38.810  1.00 14.800          H  
ATOM  18703  N   ASN A1181      40.509  62.819  39.938  1.00  9.000          N  
ATOM  18704  CA  ASN A1181      41.586  62.232  40.700  1.00  9.280          C  
ATOM  18705  C   ASN A1181      42.836  61.992  39.846  1.00  8.960          C  
ATOM  18706  O   ASN A1181      43.695  61.188  40.218  1.00  9.040          O  
ATOM  18707  CB  ASN A1181      41.089  60.959  41.350  1.00 12.880          C  
ATOM  18708  CG  ASN A1181      40.124  61.235  42.475  1.00 12.880          C  
ATOM  18709  OD1 ASN A1181      40.554  61.515  43.603  1.00 12.880          O  
ATOM  18710  ND2 ASN A1181      38.852  61.194  42.211  1.00 12.880          N  
ATOM  18711  H   ASN A1181      40.196  62.290  39.123  1.00 10.800          H  
ATOM  18712  HA  ASN A1181      41.867  62.930  41.487  1.00 11.140          H  
ATOM  18713 1HB  ASN A1181      40.579  60.351  40.594  1.00 15.460          H  
ATOM  18714 2HB  ASN A1181      41.926  60.379  41.732  1.00 15.460          H  
ATOM  18715 1HD2 ASN A1181      38.196  61.385  42.926  1.00 15.460          H  
ATOM  18716 2HD2 ASN A1181      38.517  61.011  41.273  1.00 15.460          H  
ATOM  18717  N   LEU A1182      42.952  62.670  38.699  1.00  8.630          N  
ATOM  18718  CA  LEU A1182      44.118  62.479  37.824  1.00  8.300          C  
ATOM  18719  C   LEU A1182      45.427  62.875  38.507  1.00  8.730          C  
ATOM  18720  O   LEU A1182      45.530  63.980  39.052  1.00  9.150          O  
ATOM  18721  CB  LEU A1182      43.977  63.361  36.552  1.00 11.750          C  
ATOM  18722  CG  LEU A1182      45.065  63.182  35.395  1.00 11.750          C  
ATOM  18723  CD1 LEU A1182      44.887  61.812  34.730  1.00 11.750          C  
ATOM  18724  CD2 LEU A1182      44.940  64.317  34.361  1.00 11.750          C  
ATOM  18725  H   LEU A1182      42.212  63.316  38.404  1.00 10.360          H  
ATOM  18726  HA  LEU A1182      44.173  61.425  37.553  1.00  9.960          H  
ATOM  18727 1HB  LEU A1182      42.994  63.164  36.118  1.00 14.100          H  
ATOM  18728 2HB  LEU A1182      43.998  64.405  36.864  1.00 14.100          H  
ATOM  18729  HG  LEU A1182      46.067  63.214  35.825  1.00 14.100          H  
ATOM  18730 1HD1 LEU A1182      45.622  61.688  33.954  1.00 14.100          H  
ATOM  18731 2HD1 LEU A1182      45.009  61.018  35.457  1.00 14.100          H  
ATOM  18732 3HD1 LEU A1182      43.895  61.743  34.289  1.00 14.100          H  
ATOM  18733 1HD2 LEU A1182      45.692  64.185  33.580  1.00 14.100          H  
ATOM  18734 2HD2 LEU A1182      43.952  64.293  33.916  1.00 14.100          H  
ATOM  18735 3HD2 LEU A1182      45.095  65.278  34.852  1.00 14.100          H  
ATOM  18736  N   CYS A1183      46.452  62.013  38.460  1.00  8.720          N  
ATOM  18737  CA  CYS A1183      47.730  62.426  39.011  1.00  9.100          C  
ATOM  18738  C   CYS A1183      48.450  63.290  38.010  1.00  8.980          C  
ATOM  18739  O   CYS A1183      48.473  63.002  36.819  1.00  8.570          O  
ATOM  18740  CB  CYS A1183      48.693  61.266  39.310  1.00 12.590          C  
ATOM  18741  SG  CYS A1183      48.267  60.162  40.647  1.00 12.590          S  
ATOM  18742  H   CYS A1183      46.370  61.078  38.041  1.00 10.460          H  
ATOM  18743  HA  CYS A1183      47.556  62.994  39.923  1.00 10.920          H  
ATOM  18744 1HB  CYS A1183      48.793  60.656  38.407  1.00 15.110          H  
ATOM  18745 2HB  CYS A1183      49.677  61.676  39.516  1.00 15.110          H  
ATOM  18746  N   VAL A1184      49.128  64.314  38.485  1.00  9.410          N  
ATOM  18747  CA  VAL A1184      49.970  65.068  37.585  1.00  9.390          C  
ATOM  18748  C   VAL A1184      51.292  64.983  38.278  1.00  9.810          C  
ATOM  18749  O   VAL A1184      52.336  65.428  37.796  1.00  9.870          O  
ATOM  18750  CB  VAL A1184      49.549  66.507  37.427  1.00 13.150          C  
ATOM  18751  CG1 VAL A1184      48.122  66.532  36.956  1.00 13.150          C  
ATOM  18752  CG2 VAL A1184      49.804  67.276  38.646  1.00 13.150          C  
ATOM  18753  H   VAL A1184      49.115  64.538  39.472  1.00 11.290          H  
ATOM  18754  HA  VAL A1184      50.029  64.592  36.607  1.00 11.270          H  
ATOM  18755  HB  VAL A1184      50.120  66.933  36.643  1.00 15.780          H  
ATOM  18756 1HG1 VAL A1184      47.817  67.559  36.771  1.00 15.780          H  
ATOM  18757 2HG1 VAL A1184      48.043  65.946  36.050  1.00 15.780          H  
ATOM  18758 3HG1 VAL A1184      47.472  66.095  37.713  1.00 15.780          H  
ATOM  18759 1HG2 VAL A1184      49.528  68.276  38.426  1.00 15.780          H  
ATOM  18760 2HG2 VAL A1184      49.220  66.877  39.461  1.00 15.780          H  
ATOM  18761 3HG2 VAL A1184      50.849  67.268  38.931  1.00 15.780          H  
ATOM  18762  N   GLY A1185      51.198  64.441  39.483  1.00 10.120          N  
ATOM  18763  CA  GLY A1185      52.336  64.240  40.316  1.00 10.560          C  
ATOM  18764  C   GLY A1185      53.078  65.502  40.630  1.00 10.800          C  
ATOM  18765  O   GLY A1185      52.520  66.476  41.143  1.00 11.040          O  
ATOM  18766  H   GLY A1185      50.294  64.134  39.807  1.00 12.140          H  
ATOM  18767 1HA  GLY A1185      52.023  63.764  41.248  1.00 12.670          H  
ATOM  18768 2HA  GLY A1185      53.007  63.561  39.799  1.00 12.670          H  
ATOM  18769  N   GLU A1186      54.352  65.459  40.267  1.00 10.760          N  
ATOM  18770  CA  GLU A1186      55.341  66.491  40.486  1.00 11.010          C  
ATOM  18771  C   GLU A1186      55.021  67.826  39.832  1.00 10.850          C  
ATOM  18772  O   GLU A1186      55.616  68.840  40.191  1.00 11.120          O  
ATOM  18773  CB  GLU A1186      56.707  65.960  40.042  1.00 15.310          C  
ATOM  18774  CG  GLU A1186      57.278  64.844  40.969  1.00 15.310          C  
ATOM  18775  CD  GLU A1186      57.662  65.393  42.333  1.00 15.310          C  
ATOM  18776  OE1 GLU A1186      58.327  66.405  42.329  1.00 15.310          O  
ATOM  18777  OE2 GLU A1186      57.302  64.839  43.369  1.00 15.310          O  
ATOM  18778  H   GLU A1186      54.670  64.632  39.780  1.00 12.910          H  
ATOM  18779  HA  GLU A1186      55.394  66.664  41.563  1.00 13.210          H  
ATOM  18780 1HB  GLU A1186      56.630  65.559  39.030  1.00 18.380          H  
ATOM  18781 2HB  GLU A1186      57.422  66.778  40.017  1.00 18.380          H  
ATOM  18782 1HG  GLU A1186      56.536  64.065  41.100  1.00 18.380          H  
ATOM  18783 2HG  GLU A1186      58.152  64.400  40.496  1.00 18.380          H  
ATOM  18784  N   LEU A1187      54.108  67.860  38.860  1.00 10.450          N  
ATOM  18785  CA  LEU A1187      53.789  69.139  38.233  1.00 10.360          C  
ATOM  18786  C   LEU A1187      53.119  70.116  39.246  1.00 10.900          C  
ATOM  18787  O   LEU A1187      53.180  71.338  39.050  1.00 11.060          O  
ATOM  18788  CB  LEU A1187      52.870  68.935  37.015  1.00 14.540          C  
ATOM  18789  CG  LEU A1187      53.460  68.097  35.809  1.00 14.540          C  
ATOM  18790  CD1 LEU A1187      52.399  67.960  34.742  1.00 14.540          C  
ATOM  18791  CD2 LEU A1187      54.720  68.707  35.225  1.00 14.540          C  
ATOM  18792  H   LEU A1187      53.623  67.001  38.575  1.00 12.540          H  
ATOM  18793  HA  LEU A1187      54.715  69.603  37.907  1.00 12.430          H  
ATOM  18794 1HB  LEU A1187      51.992  68.430  37.344  1.00 17.450          H  
ATOM  18795 2HB  LEU A1187      52.569  69.906  36.643  1.00 17.450          H  
ATOM  18796  HG  LEU A1187      53.697  67.094  36.173  1.00 17.450          H  
ATOM  18797 1HD1 LEU A1187      52.789  67.354  33.955  1.00 17.450          H  
ATOM  18798 2HD1 LEU A1187      51.532  67.492  35.146  1.00 17.450          H  
ATOM  18799 3HD1 LEU A1187      52.135  68.938  34.354  1.00 17.450          H  
ATOM  18800 1HD2 LEU A1187      55.069  68.067  34.415  1.00 17.450          H  
ATOM  18801 2HD2 LEU A1187      54.518  69.677  34.840  1.00 17.450          H  
ATOM  18802 3HD2 LEU A1187      55.488  68.776  35.976  1.00 17.450          H  
ATOM  18803  N   TRP A1188      52.451  69.586  40.302  1.00 11.190          N  
ATOM  18804  CA  TRP A1188      51.758  70.398  41.329  1.00 11.710          C  
ATOM  18805  C   TRP A1188      52.319  70.257  42.737  1.00 12.240          C  
ATOM  18806  O   TRP A1188      52.792  69.199  43.147  1.00 12.270          O  
ATOM  18807  CB  TRP A1188      50.256  70.053  41.425  1.00 16.190          C  
ATOM  18808  CG  TRP A1188      49.390  70.547  40.315  1.00 16.190          C  
ATOM  18809  CD1 TRP A1188      49.608  71.618  39.519  1.00 16.190          C  
ATOM  18810  CD2 TRP A1188      48.171  69.943  39.833  1.00 16.190          C  
ATOM  18811  NE1 TRP A1188      48.623  71.723  38.609  1.00 16.190          N  
ATOM  18812  CE2 TRP A1188      47.755  70.696  38.757  1.00 16.190          C  
ATOM  18813  CE3 TRP A1188      47.430  68.817  40.208  1.00 16.190          C  
ATOM  18814  CZ2 TRP A1188      46.646  70.365  38.019  1.00 16.190          C  
ATOM  18815  CZ3 TRP A1188      46.327  68.478  39.456  1.00 16.190          C  
ATOM  18816  CH2 TRP A1188      45.955  69.233  38.381  1.00 16.190          C  
ATOM  18817  H   TRP A1188      52.453  68.568  40.444  1.00 13.430          H  
ATOM  18818  HA  TRP A1188      51.861  71.446  41.059  1.00 14.050          H  
ATOM  18819 1HB  TRP A1188      50.153  68.970  41.470  1.00 19.420          H  
ATOM  18820 2HB  TRP A1188      49.858  70.450  42.359  1.00 19.420          H  
ATOM  18821  HD1 TRP A1188      50.444  72.305  39.593  1.00 19.420          H  
ATOM  18822  HE1 TRP A1188      48.558  72.440  37.919  1.00 19.420          H  
ATOM  18823  HE3 TRP A1188      47.735  68.205  41.051  1.00 19.420          H  
ATOM  18824  HZ2 TRP A1188      46.329  70.946  37.173  1.00 19.420          H  
ATOM  18825  HZ3 TRP A1188      45.762  67.589  39.736  1.00 19.420          H  
ATOM  18826  HH2 TRP A1188      45.080  68.936  37.804  1.00 19.420          H  
ATOM  18827  N   ASP A1189      52.182  71.326  43.511  1.00 12.680          N  
ATOM  18828  CA  ASP A1189      52.518  71.359  44.928  1.00 13.220          C  
ATOM  18829  C   ASP A1189      51.242  71.529  45.760  1.00 13.560          C  
ATOM  18830  O   ASP A1189      50.581  72.571  45.703  1.00 13.730          O  
ATOM  18831  CB  ASP A1189      53.484  72.484  45.264  1.00 18.290          C  
ATOM  18832  CG  ASP A1189      53.926  72.440  46.719  1.00 18.290          C  
ATOM  18833  OD1 ASP A1189      53.454  71.541  47.432  1.00 18.290          O  
ATOM  18834  OD2 ASP A1189      54.715  73.268  47.126  1.00 18.290          O  
ATOM  18835  H   ASP A1189      51.824  72.194  43.106  1.00 15.220          H  
ATOM  18836  HA  ASP A1189      52.984  70.412  45.201  1.00 15.860          H  
ATOM  18837 1HB  ASP A1189      54.348  72.428  44.627  1.00 21.950          H  
ATOM  18838 2HB  ASP A1189      53.002  73.408  45.065  1.00 21.950          H  
ATOM  18839  N   LYS A1190      50.846  70.505  46.510  1.00 13.670          N  
ATOM  18840  CA  LYS A1190      49.586  70.589  47.251  1.00 13.960          C  
ATOM  18841  C   LYS A1190      49.744  71.317  48.601  1.00 14.700          C  
ATOM  18842  O   LYS A1190      48.784  71.405  49.370  1.00 15.080          O  
ATOM  18843  CB  LYS A1190      48.998  69.194  47.489  1.00 19.430          C  
ATOM  18844  CG  LYS A1190      48.585  68.445  46.213  1.00 19.430          C  
ATOM  18845  CD  LYS A1190      47.887  67.118  46.548  1.00 19.430          C  
ATOM  18846  CE  LYS A1190      47.537  66.318  45.288  1.00 19.430          C  
ATOM  18847  NZ  LYS A1190      46.753  65.077  45.608  1.00 19.430          N  
ATOM  18848  H   LYS A1190      51.425  69.676  46.560  1.00 16.400          H  
ATOM  18849  HA  LYS A1190      48.876  71.162  46.654  1.00 16.750          H  
ATOM  18850 1HB  LYS A1190      49.727  68.583  48.020  1.00 23.310          H  
ATOM  18851 2HB  LYS A1190      48.118  69.278  48.125  1.00 23.310          H  
ATOM  18852 1HG  LYS A1190      47.911  69.073  45.630  1.00 23.310          H  
ATOM  18853 2HG  LYS A1190      49.471  68.243  45.610  1.00 23.310          H  
ATOM  18854 1HD  LYS A1190      48.541  66.513  47.177  1.00 23.310          H  
ATOM  18855 2HD  LYS A1190      46.970  67.323  47.100  1.00 23.310          H  
ATOM  18856 1HE  LYS A1190      46.959  66.939  44.604  1.00 23.310          H  
ATOM  18857 2HE  LYS A1190      48.466  66.022  44.799  1.00 23.310          H  
ATOM  18858 1HZ  LYS A1190      46.562  64.571  44.750  1.00 23.310          H  
ATOM  18859 2HZ  LYS A1190      47.262  64.473  46.242  1.00 23.310          H  
ATOM  18860 3HZ  LYS A1190      45.881  65.336  46.044  1.00 23.310          H  
ATOM  18861  N   SER A1191      50.960  71.793  48.889  1.00 14.920          N  
ATOM  18862  CA  SER A1191      51.279  72.514  50.115  1.00 15.610          C  
ATOM  18863  C   SER A1191      50.601  73.881  50.120  1.00 15.820          C  
ATOM  18864  O   SER A1191      50.276  74.427  49.058  1.00 15.500          O  
ATOM  18865  CB  SER A1191      52.776  72.730  50.224  1.00 21.580          C  
ATOM  18866  OG  SER A1191      53.471  71.521  50.209  1.00 21.580          O  
ATOM  18867  H   SER A1191      51.724  71.656  48.215  1.00 17.900          H  
ATOM  18868  HA  SER A1191      50.923  71.937  50.969  1.00 18.730          H  
ATOM  18869 1HB  SER A1191      53.119  73.357  49.404  1.00 25.890          H  
ATOM  18870 2HB  SER A1191      52.991  73.256  51.149  1.00 25.890          H  
ATOM  18871  HG  SER A1191      53.602  71.335  49.246  1.00 25.890          H  
ATOM  18872  N   TYR A1192      50.424  74.451  51.310  1.00 16.430          N  
ATOM  18873  CA  TYR A1192      49.864  75.792  51.464  1.00 16.740          C  
ATOM  18874  C   TYR A1192      48.483  75.844  50.813  1.00 16.510          C  
ATOM  18875  O   TYR A1192      47.649  74.970  51.040  1.00 16.660          O  
ATOM  18876  CB  TYR A1192      50.791  76.848  50.829  1.00 23.310          C  
ATOM  18877  CG  TYR A1192      52.168  76.898  51.410  1.00 23.310          C  
ATOM  18878  CD1 TYR A1192      53.193  76.236  50.764  1.00 23.310          C  
ATOM  18879  CD2 TYR A1192      52.417  77.598  52.572  1.00 23.310          C  
ATOM  18880  CE1 TYR A1192      54.465  76.269  51.272  1.00 23.310          C  
ATOM  18881  CE2 TYR A1192      53.696  77.636  53.085  1.00 23.310          C  
ATOM  18882  CZ  TYR A1192      54.718  76.974  52.436  1.00 23.310          C  
ATOM  18883  OH  TYR A1192      55.995  77.014  52.941  1.00 23.310          O  
ATOM  18884  H   TYR A1192      50.693  73.936  52.137  1.00 19.720          H  
ATOM  18885  HA  TYR A1192      49.745  76.008  52.526  1.00 20.090          H  
ATOM  18886 1HB  TYR A1192      50.882  76.694  49.754  1.00 27.970          H  
ATOM  18887 2HB  TYR A1192      50.360  77.834  50.981  1.00 27.970          H  
ATOM  18888  HD1 TYR A1192      52.991  75.691  49.843  1.00 27.970          H  
ATOM  18889  HD2 TYR A1192      51.609  78.121  53.083  1.00 27.970          H  
ATOM  18890  HE1 TYR A1192      55.271  75.747  50.756  1.00 27.970          H  
ATOM  18891  HE2 TYR A1192      53.899  78.189  54.002  1.00 27.970          H  
ATOM  18892  HH  TYR A1192      55.998  77.505  53.766  1.00 27.970          H  
ATOM  18893  N   GLY A1193      48.232  76.885  50.012  1.00 16.240          N  
ATOM  18894  CA  GLY A1193      46.954  77.055  49.329  1.00 16.040          C  
ATOM  18895  C   GLY A1193      46.987  76.451  47.923  1.00 15.410          C  
ATOM  18896  O   GLY A1193      46.040  76.626  47.145  1.00 15.000          O  
ATOM  18897  H   GLY A1193      48.943  77.581  49.859  1.00 19.490          H  
ATOM  18898 1HA  GLY A1193      46.165  76.581  49.913  1.00 19.250          H  
ATOM  18899 2HA  GLY A1193      46.715  78.116  49.266  1.00 19.250          H  
ATOM  18900  N   GLY A1194      48.098  75.781  47.602  1.00 15.380          N  
ATOM  18901  CA  GLY A1194      48.376  75.163  46.315  1.00 14.820          C  
ATOM  18902  C   GLY A1194      49.289  76.032  45.448  1.00 14.450          C  
ATOM  18903  O   GLY A1194      49.094  77.247  45.313  1.00 14.490          O  
ATOM  18904  H   GLY A1194      48.818  75.641  48.314  1.00 18.460          H  
ATOM  18905 1HA  GLY A1194      48.868  74.206  46.498  1.00 17.780          H  
ATOM  18906 2HA  GLY A1194      47.451  74.940  45.801  1.00 17.780          H  
ATOM  18907  N   ARG A1195      50.331  75.406  44.902  1.00 14.150          N  
ATOM  18908  CA  ARG A1195      51.315  76.080  44.057  1.00 13.820          C  
ATOM  18909  C   ARG A1195      51.699  75.213  42.846  1.00 13.230          C  
ATOM  18910  O   ARG A1195      51.457  74.004  42.834  1.00 12.920          O  
ATOM  18911  CB  ARG A1195      52.566  76.429  44.871  1.00 19.480          C  
ATOM  18912  CG  ARG A1195      52.352  77.393  46.055  1.00 19.480          C  
ATOM  18913  CD  ARG A1195      53.617  77.633  46.806  1.00 19.480          C  
ATOM  18914  NE  ARG A1195      53.432  78.560  47.927  1.00 19.480          N  
ATOM  18915  CZ  ARG A1195      54.392  78.899  48.820  1.00 19.480          C  
ATOM  18916  NH1 ARG A1195      55.600  78.376  48.727  1.00 19.480          N  
ATOM  18917  NH2 ARG A1195      54.117  79.755  49.793  1.00 19.480          N  
ATOM  18918  H   ARG A1195      50.436  74.407  45.106  1.00 16.980          H  
ATOM  18919  HA  ARG A1195      50.875  77.006  43.689  1.00 16.580          H  
ATOM  18920 1HB  ARG A1195      52.999  75.544  45.288  1.00 23.380          H  
ATOM  18921 2HB  ARG A1195      53.314  76.870  44.212  1.00 23.380          H  
ATOM  18922 1HG  ARG A1195      51.964  78.345  45.693  1.00 23.380          H  
ATOM  18923 2HG  ARG A1195      51.643  76.955  46.758  1.00 23.380          H  
ATOM  18924 1HD  ARG A1195      53.972  76.678  47.205  1.00 23.380          H  
ATOM  18925 2HD  ARG A1195      54.364  78.050  46.132  1.00 23.380          H  
ATOM  18926  HE  ARG A1195      52.518  78.982  48.035  1.00 23.380          H  
ATOM  18927 1HH1 ARG A1195      55.814  77.718  47.992  1.00 23.380          H  
ATOM  18928 2HH1 ARG A1195      56.312  78.622  49.401  1.00 23.380          H  
ATOM  18929 1HH2 ARG A1195      53.194  80.157  49.869  1.00 23.380          H  
ATOM  18930 2HH2 ARG A1195      54.829  80.007  50.463  1.00 23.380          H  
ATOM  18931  N   SER A1196      52.249  75.838  41.808  1.00 13.080          N  
ATOM  18932  CA  SER A1196      52.771  75.113  40.644  1.00 12.570          C  
ATOM  18933  C   SER A1196      54.256  74.834  40.798  1.00 12.650          C  
ATOM  18934  O   SER A1196      54.986  75.683  41.314  1.00 13.100          O  
ATOM  18935  CB  SER A1196      52.553  75.919  39.384  1.00 17.800          C  
ATOM  18936  OG  SER A1196      53.212  75.339  38.285  1.00 17.800          O  
ATOM  18937  H   SER A1196      52.366  76.841  41.845  1.00 15.700          H  
ATOM  18938  HA  SER A1196      52.247  74.160  40.553  1.00 15.080          H  
ATOM  18939 1HB  SER A1196      51.486  75.983  39.172  1.00 21.360          H  
ATOM  18940 2HB  SER A1196      52.918  76.934  39.528  1.00 21.360          H  
ATOM  18941  HG  SER A1196      53.021  75.962  37.532  1.00 21.360          H  
ATOM  18942  N   ASN A1197      54.718  73.660  40.349  1.00 12.240          N  
ATOM  18943  CA  ASN A1197      56.152  73.356  40.376  1.00 12.290          C  
ATOM  18944  C   ASN A1197      56.834  73.494  39.011  1.00 11.790          C  
ATOM  18945  O   ASN A1197      57.996  73.118  38.865  1.00 11.820          O  
ATOM  18946  CB  ASN A1197      56.415  71.961  40.890  1.00 17.190          C  
ATOM  18947  CG  ASN A1197      56.166  71.755  42.337  1.00 17.190          C  
ATOM  18948  OD1 ASN A1197      56.350  72.652  43.169  1.00 17.190          O  
ATOM  18949  ND2 ASN A1197      55.797  70.545  42.662  1.00 17.190          N  
ATOM  18950  H   ASN A1197      54.073  72.963  39.954  1.00 14.690          H  
ATOM  18951  HA  ASN A1197      56.636  74.065  41.048  1.00 14.750          H  
ATOM  18952 1HB  ASN A1197      55.774  71.282  40.340  1.00 20.620          H  
ATOM  18953 2HB  ASN A1197      57.441  71.680  40.675  1.00 20.620          H  
ATOM  18954 1HD2 ASN A1197      55.648  70.286  43.617  1.00 20.620          H  
ATOM  18955 2HD2 ASN A1197      55.699  69.842  41.923  1.00 20.620          H  
ATOM  18956  N   ILE A1198      56.134  74.065  38.032  1.00 11.400          N  
ATOM  18957  CA  ILE A1198      56.625  74.192  36.647  1.00 10.900          C  
ATOM  18958  C   ILE A1198      57.453  75.421  36.336  1.00 11.190          C  
ATOM  18959  O   ILE A1198      58.248  75.409  35.397  1.00 10.990          O  
ATOM  18960  CB  ILE A1198      55.470  74.082  35.647  1.00 15.460          C  
ATOM  18961  CG1 ILE A1198      54.960  72.669  35.732  1.00 15.460          C  
ATOM  18962  CG2 ILE A1198      55.901  74.477  34.172  1.00 15.460          C  
ATOM  18963  CD1 ILE A1198      53.732  72.497  35.064  1.00 15.460          C  
ATOM  18964  H   ILE A1198      55.188  74.393  38.250  1.00 13.680          H  
ATOM  18965  HA  ILE A1198      57.269  73.330  36.463  1.00 13.080          H  
ATOM  18966  HB  ILE A1198      54.661  74.738  35.969  1.00 18.550          H  
ATOM  18967 1HG1 ILE A1198      55.696  71.986  35.310  1.00 18.550          H  
ATOM  18968 2HG1 ILE A1198      54.808  72.404  36.782  1.00 18.550          H  
ATOM  18969 1HG2 ILE A1198      55.070  74.392  33.484  1.00 18.550          H  
ATOM  18970 2HG2 ILE A1198      56.239  75.508  34.142  1.00 18.550          H  
ATOM  18971 3HG2 ILE A1198      56.708  73.820  33.841  1.00 18.550          H  
ATOM  18972 1HD1 ILE A1198      53.399  71.493  35.183  1.00 18.550          H  
ATOM  18973 2HD1 ILE A1198      53.034  73.180  35.533  1.00 18.550          H  
ATOM  18974 3HD1 ILE A1198      53.810  72.711  34.014  1.00 18.550          H  
ATOM  18975  N   LYS A1199      57.205  76.514  37.029  1.00 11.660          N  
ATOM  18976  CA  LYS A1199      57.879  77.775  36.753  1.00 11.970          C  
ATOM  18977  C   LYS A1199      59.391  77.661  36.521  1.00 12.030          C  
ATOM  18978  O   LYS A1199      59.925  78.364  35.666  1.00 12.140          O  
ATOM  18979  CB  LYS A1199      57.637  78.755  37.903  1.00 16.630          C  
ATOM  18980  CG  LYS A1199      58.283  80.132  37.714  1.00 16.630          C  
ATOM  18981  CD  LYS A1199      57.946  81.074  38.865  1.00 16.630          C  
ATOM  18982  CE  LYS A1199      58.637  82.422  38.694  1.00 16.630          C  
ATOM  18983  NZ  LYS A1199      58.316  83.363  39.809  1.00 16.630          N  
ATOM  18984  H   LYS A1199      56.535  76.465  37.782  1.00 13.990          H  
ATOM  18985  HA  LYS A1199      57.439  78.192  35.846  1.00 14.360          H  
ATOM  18986 1HB  LYS A1199      56.564  78.896  38.037  1.00 19.960          H  
ATOM  18987 2HB  LYS A1199      58.031  78.330  38.827  1.00 19.960          H  
ATOM  18988 1HG  LYS A1199      59.371  80.026  37.670  1.00 19.960          H  
ATOM  18989 2HG  LYS A1199      57.944  80.567  36.774  1.00 19.960          H  
ATOM  18990 1HD  LYS A1199      56.867  81.227  38.911  1.00 19.960          H  
ATOM  18991 2HD  LYS A1199      58.274  80.626  39.803  1.00 19.960          H  
ATOM  18992 1HE  LYS A1199      59.715  82.265  38.663  1.00 19.960          H  
ATOM  18993 2HE  LYS A1199      58.317  82.868  37.753  1.00 19.960          H  
ATOM  18994 1HZ  LYS A1199      58.794  84.241  39.656  1.00 19.960          H  
ATOM  18995 2HZ  LYS A1199      57.319  83.525  39.840  1.00 19.960          H  
ATOM  18996 3HZ  LYS A1199      58.618  82.965  40.686  1.00 19.960          H  
ATOM  18997  N   ASN A1200      60.096  76.820  37.288  1.00 12.080          N  
ATOM  18998  CA  ASN A1200      61.548  76.742  37.158  1.00 12.100          C  
ATOM  18999  C   ASN A1200      62.056  75.596  36.266  1.00 11.550          C  
ATOM  19000  O   ASN A1200      63.254  75.302  36.261  1.00 11.570          O  
ATOM  19001  CB  ASN A1200      62.168  76.649  38.536  1.00 16.930          C  
ATOM  19002  CG  ASN A1200      61.978  77.919  39.336  1.00 16.930          C  
ATOM  19003  OD1 ASN A1200      62.007  79.037  38.805  1.00 16.930          O  
ATOM  19004  ND2 ASN A1200      61.784  77.761  40.621  1.00 16.930          N  
ATOM  19005  H   ASN A1200      59.632  76.247  37.980  1.00 14.500          H  
ATOM  19006  HA  ASN A1200      61.892  77.668  36.696  1.00 14.520          H  
ATOM  19007 1HB  ASN A1200      61.718  75.815  39.077  1.00 20.320          H  
ATOM  19008 2HB  ASN A1200      63.234  76.445  38.445  1.00 20.320          H  
ATOM  19009 1HD2 ASN A1200      61.653  78.561  41.208  1.00 20.320          H  
ATOM  19010 2HD2 ASN A1200      61.770  76.844  41.019  1.00 20.320          H  
ATOM  19011  N   ASP A1201      61.159  74.941  35.535  1.00 11.080          N  
ATOM  19012  CA  ASP A1201      61.513  73.840  34.643  1.00 10.550          C  
ATOM  19013  C   ASP A1201      61.862  74.245  33.230  1.00 10.090          C  
ATOM  19014  O   ASP A1201      61.510  75.315  32.746  1.00 10.110          O  
ATOM  19015  CB  ASP A1201      60.412  72.788  34.582  1.00 14.980          C  
ATOM  19016  CG  ASP A1201      60.364  71.936  35.814  1.00 14.980          C  
ATOM  19017  OD1 ASP A1201      61.385  71.769  36.458  1.00 14.980          O  
ATOM  19018  OD2 ASP A1201      59.316  71.402  36.091  1.00 14.980          O  
ATOM  19019  H   ASP A1201      60.178  75.230  35.577  1.00 13.300          H  
ATOM  19020  HA  ASP A1201      62.394  73.356  35.061  1.00 12.660          H  
ATOM  19021 1HB  ASP A1201      59.447  73.290  34.471  1.00 17.980          H  
ATOM  19022 2HB  ASP A1201      60.548  72.154  33.702  1.00 17.980          H  
ATOM  19023  N   THR A1202      62.575  73.358  32.569  1.00  9.710          N  
ATOM  19024  CA  THR A1202      62.876  73.463  31.160  1.00  9.200          C  
ATOM  19025  C   THR A1202      61.859  72.596  30.437  1.00  8.660          C  
ATOM  19026  O   THR A1202      61.137  71.828  31.085  1.00  8.700          O  
ATOM  19027  CB  THR A1202      64.300  72.963  30.867  1.00 13.080          C  
ATOM  19028  OG1 THR A1202      64.383  71.547  31.154  1.00 13.080          O  
ATOM  19029  CG2 THR A1202      65.279  73.704  31.762  1.00 13.080          C  
ATOM  19030  H   THR A1202      62.895  72.538  33.063  1.00 11.650          H  
ATOM  19031  HA  THR A1202      62.763  74.498  30.832  1.00 11.040          H  
ATOM  19032  HB  THR A1202      64.547  73.137  29.822  1.00 15.700          H  
ATOM  19033  HG1 THR A1202      65.266  71.230  30.899  1.00 15.700          H  
ATOM  19034 1HG2 THR A1202      66.291  73.352  31.564  1.00 15.700          H  
ATOM  19035 2HG2 THR A1202      65.217  74.772  31.557  1.00 15.700          H  
ATOM  19036 3HG2 THR A1202      65.038  73.527  32.808  1.00 15.700          H  
ATOM  19037  N   LYS A1203      61.781  72.702  29.112  1.00  8.170          N  
ATOM  19038  CA  LYS A1203      60.843  71.857  28.381  1.00  7.670          C  
ATOM  19039  C   LYS A1203      61.151  70.364  28.575  1.00  7.480          C  
ATOM  19040  O   LYS A1203      60.229  69.547  28.673  1.00  7.360          O  
ATOM  19041  CB  LYS A1203      60.836  72.270  26.899  1.00 10.940          C  
ATOM  19042  CG  LYS A1203      62.141  71.999  26.109  1.00 10.940          C  
ATOM  19043  CD  LYS A1203      62.048  72.574  24.678  1.00 10.940          C  
ATOM  19044  CE  LYS A1203      63.266  72.198  23.789  1.00 10.940          C  
ATOM  19045  NZ  LYS A1203      64.536  72.878  24.208  1.00 10.940          N  
ATOM  19046  H   LYS A1203      62.361  73.371  28.629  1.00  9.800          H  
ATOM  19047  HA  LYS A1203      59.844  72.037  28.778  1.00  9.200          H  
ATOM  19048 1HB  LYS A1203      60.029  71.743  26.390  1.00 13.130          H  
ATOM  19049 2HB  LYS A1203      60.617  73.338  26.825  1.00 13.130          H  
ATOM  19050 1HG  LYS A1203      62.987  72.442  26.627  1.00 13.130          H  
ATOM  19051 2HG  LYS A1203      62.304  70.920  26.031  1.00 13.130          H  
ATOM  19052 1HD  LYS A1203      61.139  72.211  24.199  1.00 13.130          H  
ATOM  19053 2HD  LYS A1203      61.992  73.665  24.739  1.00 13.130          H  
ATOM  19054 1HE  LYS A1203      63.415  71.119  23.835  1.00 13.130          H  
ATOM  19055 2HE  LYS A1203      63.045  72.479  22.762  1.00 13.130          H  
ATOM  19056 1HZ  LYS A1203      65.287  72.602  23.587  1.00 13.130          H  
ATOM  19057 2HZ  LYS A1203      64.428  73.898  24.158  1.00 13.130          H  
ATOM  19058 3HZ  LYS A1203      64.769  72.614  25.152  1.00 13.130          H  
ATOM  19059  N   GLU A1204      62.437  70.011  28.713  1.00  7.500          N  
ATOM  19060  CA  GLU A1204      62.789  68.609  28.897  1.00  7.410          C  
ATOM  19061  C   GLU A1204      62.360  68.111  30.268  1.00  7.880          C  
ATOM  19062  O   GLU A1204      61.832  67.003  30.384  1.00  7.770          O  
ATOM  19063  CB  GLU A1204      64.295  68.391  28.715  1.00 10.410          C  
ATOM  19064  CG  GLU A1204      64.803  68.550  27.275  1.00 10.410          C  
ATOM  19065  CD  GLU A1204      64.175  67.544  26.346  1.00 10.410          C  
ATOM  19066  OE1 GLU A1204      64.040  66.414  26.739  1.00 10.410          O  
ATOM  19067  OE2 GLU A1204      63.822  67.898  25.237  1.00 10.410          O  
ATOM  19068  H   GLU A1204      63.156  70.715  28.637  1.00  9.000          H  
ATOM  19069  HA  GLU A1204      62.264  68.020  28.150  1.00  8.890          H  
ATOM  19070 1HB  GLU A1204      64.837  69.101  29.340  1.00 12.490          H  
ATOM  19071 2HB  GLU A1204      64.560  67.389  29.059  1.00 12.490          H  
ATOM  19072 1HG  GLU A1204      64.563  69.552  26.923  1.00 12.490          H  
ATOM  19073 2HG  GLU A1204      65.886  68.433  27.260  1.00 12.490          H  
ATOM  19074  N   LEU A1205      62.535  68.943  31.300  1.00  8.410          N  
ATOM  19075  CA  LEU A1205      62.125  68.547  32.644  1.00  8.870          C  
ATOM  19076  C   LEU A1205      60.615  68.387  32.720  1.00  8.750          C  
ATOM  19077  O   LEU A1205      60.117  67.485  33.403  1.00  8.870          O  
ATOM  19078  CB  LEU A1205      62.609  69.564  33.682  1.00 12.230          C  
ATOM  19079  CG  LEU A1205      64.147  69.623  33.940  1.00 12.230          C  
ATOM  19080  CD1 LEU A1205      64.450  70.823  34.830  1.00 12.230          C  
ATOM  19081  CD2 LEU A1205      64.626  68.323  34.621  1.00 12.230          C  
ATOM  19082  H   LEU A1205      63.009  69.834  31.145  1.00 10.090          H  
ATOM  19083  HA  LEU A1205      62.561  67.575  32.859  1.00 10.640          H  
ATOM  19084 1HB  LEU A1205      62.297  70.544  33.348  1.00 14.680          H  
ATOM  19085 2HB  LEU A1205      62.112  69.359  34.633  1.00 14.680          H  
ATOM  19086  HG  LEU A1205      64.673  69.747  33.000  1.00 14.680          H  
ATOM  19087 1HD1 LEU A1205      65.522  70.880  35.014  1.00 14.680          H  
ATOM  19088 2HD1 LEU A1205      64.129  71.730  34.349  1.00 14.680          H  
ATOM  19089 3HD1 LEU A1205      63.922  70.719  35.783  1.00 14.680          H  
ATOM  19090 1HD2 LEU A1205      65.698  68.387  34.801  1.00 14.680          H  
ATOM  19091 2HD2 LEU A1205      64.107  68.198  35.572  1.00 14.680          H  
ATOM  19092 3HD2 LEU A1205      64.432  67.454  33.993  1.00 14.680          H  
ATOM  19093  N   LEU A1206      59.885  69.252  32.007  1.00  8.530          N  
ATOM  19094  CA  LEU A1206      58.436  69.184  31.973  1.00  8.430          C  
ATOM  19095  C   LEU A1206      58.019  67.845  31.384  1.00  7.930          C  
ATOM  19096  O   LEU A1206      57.155  67.162  31.944  1.00  7.950          O  
ATOM  19097  CB  LEU A1206      57.878  70.368  31.147  1.00 11.840          C  
ATOM  19098  CG  LEU A1206      56.340  70.452  30.907  1.00 11.840          C  
ATOM  19099  CD1 LEU A1206      55.597  70.549  32.222  1.00 11.840          C  
ATOM  19100  CD2 LEU A1206      56.040  71.682  30.032  1.00 11.840          C  
ATOM  19101  H   LEU A1206      60.360  70.008  31.505  1.00 10.240          H  
ATOM  19102  HA  LEU A1206      58.070  69.251  32.995  1.00 10.120          H  
ATOM  19103 1HB  LEU A1206      58.195  71.294  31.630  1.00 14.210          H  
ATOM  19104 2HB  LEU A1206      58.345  70.336  30.169  1.00 14.210          H  
ATOM  19105  HG  LEU A1206      56.010  69.555  30.396  1.00 14.210          H  
ATOM  19106 1HD1 LEU A1206      54.527  70.593  32.041  1.00 14.210          H  
ATOM  19107 2HD1 LEU A1206      55.815  69.673  32.810  1.00 14.210          H  
ATOM  19108 3HD1 LEU A1206      55.912  71.441  32.762  1.00 14.210          H  
ATOM  19109 1HD2 LEU A1206      54.983  71.729  29.851  1.00 14.210          H  
ATOM  19110 2HD2 LEU A1206      56.364  72.593  30.543  1.00 14.210          H  
ATOM  19111 3HD2 LEU A1206      56.567  71.597  29.082  1.00 14.210          H  
ATOM  19112  N   LYS A1207      58.635  67.455  30.260  1.00  7.500          N  
ATOM  19113  CA  LYS A1207      58.310  66.177  29.650  1.00  7.040          C  
ATOM  19114  C   LYS A1207      58.611  65.016  30.592  1.00  7.310          C  
ATOM  19115  O   LYS A1207      57.816  64.078  30.673  1.00  7.200          O  
ATOM  19116  CB  LYS A1207      59.073  65.995  28.344  1.00 10.040          C  
ATOM  19117  CG  LYS A1207      58.583  66.892  27.233  1.00 10.040          C  
ATOM  19118  CD  LYS A1207      59.215  66.585  25.883  1.00 10.040          C  
ATOM  19119  CE  LYS A1207      60.685  66.992  25.824  1.00 10.040          C  
ATOM  19120  NZ  LYS A1207      61.288  66.823  24.462  1.00 10.040          N  
ATOM  19121  H   LYS A1207      59.314  68.083  29.815  1.00  9.000          H  
ATOM  19122  HA  LYS A1207      57.245  66.168  29.434  1.00  8.450          H  
ATOM  19123 1HB  LYS A1207      60.125  66.210  28.526  1.00 12.050          H  
ATOM  19124 2HB  LYS A1207      58.996  64.959  28.014  1.00 12.050          H  
ATOM  19125 1HG  LYS A1207      57.502  66.798  27.152  1.00 12.050          H  
ATOM  19126 2HG  LYS A1207      58.814  67.912  27.491  1.00 12.050          H  
ATOM  19127 1HD  LYS A1207      59.093  65.534  25.617  1.00 12.050          H  
ATOM  19128 2HD  LYS A1207      58.705  67.194  25.169  1.00 12.050          H  
ATOM  19129 1HE  LYS A1207      60.765  68.042  26.112  1.00 12.050          H  
ATOM  19130 2HE  LYS A1207      61.258  66.389  26.523  1.00 12.050          H  
ATOM  19131 1HZ  LYS A1207      62.277  67.140  24.535  1.00 12.050          H  
ATOM  19132 2HZ  LYS A1207      61.260  65.855  24.178  1.00 12.050          H  
ATOM  19133 3HZ  LYS A1207      60.803  67.388  23.790  1.00 12.050          H  
ATOM  19134  N   GLU A1208      59.738  65.066  31.323  1.00  7.710          N  
ATOM  19135  CA  GLU A1208      60.041  63.973  32.240  1.00  8.040          C  
ATOM  19136  C   GLU A1208      58.981  63.855  33.329  1.00  8.350          C  
ATOM  19137  O   GLU A1208      58.535  62.746  33.632  1.00  8.380          O  
ATOM  19138  CB  GLU A1208      61.404  64.166  32.914  1.00 11.120          C  
ATOM  19139  CG  GLU A1208      62.617  63.998  32.011  1.00 11.120          C  
ATOM  19140  CD  GLU A1208      63.912  64.266  32.738  1.00 11.120          C  
ATOM  19141  OE1 GLU A1208      63.854  64.659  33.881  1.00 11.120          O  
ATOM  19142  OE2 GLU A1208      64.953  64.081  32.154  1.00 11.120          O  
ATOM  19143  H   GLU A1208      60.402  65.838  31.187  1.00  9.250          H  
ATOM  19144  HA  GLU A1208      60.057  63.043  31.675  1.00  9.650          H  
ATOM  19145 1HB  GLU A1208      61.450  65.169  33.340  1.00 13.350          H  
ATOM  19146 2HB  GLU A1208      61.500  63.460  33.738  1.00 13.350          H  
ATOM  19147 1HG  GLU A1208      62.631  62.981  31.624  1.00 13.350          H  
ATOM  19148 2HG  GLU A1208      62.529  64.677  31.167  1.00 13.350          H  
ATOM  19149  N   LYS A1209      58.535  64.992  33.881  1.00  8.590          N  
ATOM  19150  CA  LYS A1209      57.509  64.961  34.915  1.00  8.900          C  
ATOM  19151  C   LYS A1209      56.183  64.439  34.389  1.00  8.480          C  
ATOM  19152  O   LYS A1209      55.519  63.659  35.080  1.00  8.610          O  
ATOM  19153  CB  LYS A1209      57.317  66.325  35.552  1.00 12.340          C  
ATOM  19154  CG  LYS A1209      58.449  66.754  36.443  1.00 12.340          C  
ATOM  19155  CD  LYS A1209      58.182  68.119  37.016  1.00 12.340          C  
ATOM  19156  CE  LYS A1209      59.299  68.578  37.914  1.00 12.340          C  
ATOM  19157  NZ  LYS A1209      59.060  69.938  38.386  1.00 12.340          N  
ATOM  19158  H   LYS A1209      58.971  65.880  33.606  1.00 10.310          H  
ATOM  19159  HA  LYS A1209      57.842  64.278  35.694  1.00 10.680          H  
ATOM  19160 1HB  LYS A1209      57.228  67.072  34.760  1.00 14.800          H  
ATOM  19161 2HB  LYS A1209      56.394  66.334  36.134  1.00 14.800          H  
ATOM  19162 1HG  LYS A1209      58.567  66.036  37.256  1.00 14.800          H  
ATOM  19163 2HG  LYS A1209      59.372  66.781  35.864  1.00 14.800          H  
ATOM  19164 1HD  LYS A1209      58.075  68.846  36.203  1.00 14.800          H  
ATOM  19165 2HD  LYS A1209      57.258  68.102  37.594  1.00 14.800          H  
ATOM  19166 1HE  LYS A1209      59.375  67.912  38.771  1.00 14.800          H  
ATOM  19167 2HE  LYS A1209      60.240  68.560  37.360  1.00 14.800          H  
ATOM  19168 1HZ  LYS A1209      59.814  70.249  38.971  1.00 14.800          H  
ATOM  19169 2HZ  LYS A1209      59.006  70.550  37.569  1.00 14.800          H  
ATOM  19170 3HZ  LYS A1209      58.196  69.983  38.895  1.00 14.800          H  
ATOM  19171  N   ILE A1210      55.810  64.831  33.164  1.00  7.990          N  
ATOM  19172  CA  ILE A1210      54.564  64.358  32.584  1.00  7.560          C  
ATOM  19173  C   ILE A1210      54.667  62.844  32.385  1.00  7.350          C  
ATOM  19174  O   ILE A1210      53.724  62.127  32.720  1.00  7.330          O  
ATOM  19175  CB  ILE A1210      54.234  65.048  31.241  1.00 10.760          C  
ATOM  19176  CG1 ILE A1210      53.939  66.544  31.444  1.00 10.760          C  
ATOM  19177  CG2 ILE A1210      52.961  64.362  30.632  1.00 10.760          C  
ATOM  19178  CD1 ILE A1210      53.957  67.362  30.164  1.00 10.760          C  
ATOM  19179  H   ILE A1210      56.389  65.511  32.657  1.00  9.590          H  
ATOM  19180  HA  ILE A1210      53.754  64.562  33.284  1.00  9.070          H  
ATOM  19181  HB  ILE A1210      55.076  64.963  30.584  1.00 12.910          H  
ATOM  19182 1HG1 ILE A1210      52.952  66.639  31.872  1.00 12.910          H  
ATOM  19183 2HG1 ILE A1210      54.665  66.963  32.136  1.00 12.910          H  
ATOM  19184 1HG2 ILE A1210      52.701  64.808  29.688  1.00 12.910          H  
ATOM  19185 2HG2 ILE A1210      53.152  63.318  30.472  1.00 12.910          H  
ATOM  19186 3HG2 ILE A1210      52.121  64.468  31.322  1.00 12.910          H  
ATOM  19187 1HD1 ILE A1210      53.732  68.403  30.401  1.00 12.910          H  
ATOM  19188 2HD1 ILE A1210      54.952  67.294  29.724  1.00 12.910          H  
ATOM  19189 3HD1 ILE A1210      53.229  66.995  29.458  1.00 12.910          H  
ATOM  19190  N   LYS A1211      55.785  62.351  31.816  1.00  7.250          N  
ATOM  19191  CA  LYS A1211      55.948  60.912  31.608  1.00  7.140          C  
ATOM  19192  C   LYS A1211      55.891  60.144  32.912  1.00  7.630          C  
ATOM  19193  O   LYS A1211      55.291  59.067  32.965  1.00  7.570          O  
ATOM  19194  CB  LYS A1211      57.274  60.580  30.927  1.00 10.040          C  
ATOM  19195  CG  LYS A1211      57.343  60.958  29.492  1.00 10.040          C  
ATOM  19196  CD  LYS A1211      58.680  60.652  28.892  1.00 10.040          C  
ATOM  19197  CE  LYS A1211      58.714  61.075  27.439  1.00 10.040          C  
ATOM  19198  NZ  LYS A1211      60.052  60.838  26.814  1.00 10.040          N  
ATOM  19199  H   LYS A1211      56.531  62.991  31.526  1.00  8.700          H  
ATOM  19200  HA  LYS A1211      55.134  60.565  30.973  1.00  8.570          H  
ATOM  19201 1HB  LYS A1211      58.080  61.103  31.448  1.00 12.050          H  
ATOM  19202 2HB  LYS A1211      57.470  59.511  31.011  1.00 12.050          H  
ATOM  19203 1HG  LYS A1211      56.572  60.419  28.941  1.00 12.050          H  
ATOM  19204 2HG  LYS A1211      57.160  62.014  29.403  1.00 12.050          H  
ATOM  19205 1HD  LYS A1211      59.457  61.187  29.441  1.00 12.050          H  
ATOM  19206 2HD  LYS A1211      58.875  59.584  28.954  1.00 12.050          H  
ATOM  19207 1HE  LYS A1211      57.957  60.510  26.896  1.00 12.050          H  
ATOM  19208 2HE  LYS A1211      58.475  62.138  27.369  1.00 12.050          H  
ATOM  19209 1HZ  LYS A1211      60.028  61.137  25.816  1.00 12.050          H  
ATOM  19210 2HZ  LYS A1211      60.757  61.367  27.296  1.00 12.050          H  
ATOM  19211 3HZ  LYS A1211      60.282  59.859  26.854  1.00 12.050          H  
ATOM  19212  N   ASN A1212      56.503  60.687  33.970  1.00  8.150          N  
ATOM  19213  CA  ASN A1212      56.492  60.022  35.257  1.00  8.660          C  
ATOM  19214  C   ASN A1212      55.072  59.975  35.811  1.00  8.680          C  
ATOM  19215  O   ASN A1212      54.650  58.939  36.337  1.00  8.820          O  
ATOM  19216  CB  ASN A1212      57.434  60.731  36.205  1.00 11.920          C  
ATOM  19217  CG  ASN A1212      58.872  60.500  35.863  1.00 11.920          C  
ATOM  19218  OD1 ASN A1212      59.240  59.517  35.205  1.00 11.920          O  
ATOM  19219  ND2 ASN A1212      59.708  61.405  36.295  1.00 11.920          N  
ATOM  19220  H   ASN A1212      57.035  61.555  33.856  1.00  9.780          H  
ATOM  19221  HA  ASN A1212      56.831  58.996  35.124  1.00 10.390          H  
ATOM  19222 1HB  ASN A1212      57.234  61.801  36.180  1.00 14.300          H  
ATOM  19223 2HB  ASN A1212      57.273  60.393  37.210  1.00 14.300          H  
ATOM  19224 1HD2 ASN A1212      60.684  61.319  36.094  1.00 14.300          H  
ATOM  19225 2HD2 ASN A1212      59.376  62.186  36.819  1.00 14.300          H  
ATOM  19226  N   ALA A1213      54.310  61.078  35.664  1.00  8.540          N  
ATOM  19227  CA  ALA A1213      52.923  61.104  36.119  1.00  8.550          C  
ATOM  19228  C   ALA A1213      52.105  60.059  35.366  1.00  8.090          C  
ATOM  19229  O   ALA A1213      51.290  59.368  35.973  1.00  8.210          O  
ATOM  19230  CB  ALA A1213      52.311  62.483  35.920  1.00 11.970          C  
ATOM  19231  H   ALA A1213      54.722  61.932  35.275  1.00 10.250          H  
ATOM  19232  HA  ALA A1213      52.906  60.855  37.178  1.00 10.260          H  
ATOM  19233 1HB  ALA A1213      51.284  62.477  36.281  1.00 14.360          H  
ATOM  19234 2HB  ALA A1213      52.896  63.218  36.470  1.00 14.360          H  
ATOM  19235 3HB  ALA A1213      52.323  62.734  34.861  1.00 14.360          H  
ATOM  19236  N   ILE A1214      52.344  59.920  34.050  1.00  7.570          N  
ATOM  19237  CA  ILE A1214      51.643  58.939  33.221  1.00  7.120          C  
ATOM  19238  C   ILE A1214      51.978  57.516  33.624  1.00  7.330          C  
ATOM  19239  O   ILE A1214      51.082  56.667  33.741  1.00  7.260          O  
ATOM  19240  CB  ILE A1214      51.962  59.120  31.710  1.00 10.150          C  
ATOM  19241  CG1 ILE A1214      51.336  60.434  31.194  1.00 10.150          C  
ATOM  19242  CG2 ILE A1214      51.499  57.901  30.884  1.00 10.150          C  
ATOM  19243  CD1 ILE A1214      51.810  60.870  29.824  1.00 10.150          C  
ATOM  19244  H   ILE A1214      53.006  60.567  33.608  1.00  9.080          H  
ATOM  19245  HA  ILE A1214      50.573  59.087  33.359  1.00  8.540          H  
ATOM  19246  HB  ILE A1214      53.038  59.224  31.595  1.00 12.180          H  
ATOM  19247 1HG1 ILE A1214      50.275  60.305  31.146  1.00 12.180          H  
ATOM  19248 2HG1 ILE A1214      51.555  61.227  31.905  1.00 12.180          H  
ATOM  19249 1HG2 ILE A1214      51.762  58.043  29.845  1.00 12.180          H  
ATOM  19250 2HG2 ILE A1214      51.982  56.986  31.226  1.00 12.180          H  
ATOM  19251 3HG2 ILE A1214      50.419  57.792  30.978  1.00 12.180          H  
ATOM  19252 1HD1 ILE A1214      51.316  61.803  29.553  1.00 12.180          H  
ATOM  19253 2HD1 ILE A1214      52.883  61.021  29.859  1.00 12.180          H  
ATOM  19254 3HD1 ILE A1214      51.579  60.122  29.079  1.00 12.180          H  
ATOM  19255  N   HIS A1215      53.270  57.235  33.792  1.00  7.630          N  
ATOM  19256  CA  HIS A1215      53.738  55.907  34.146  1.00  7.940          C  
ATOM  19257  C   HIS A1215      53.121  55.481  35.482  1.00  8.390          C  
ATOM  19258  O   HIS A1215      52.569  54.378  35.597  1.00  8.430          O  
ATOM  19259  CB  HIS A1215      55.277  55.903  34.198  1.00 10.990          C  
ATOM  19260  CG  HIS A1215      55.939  54.563  34.450  1.00 10.990          C  
ATOM  19261  ND1 HIS A1215      56.151  54.060  35.716  1.00 10.990          N  
ATOM  19262  CD2 HIS A1215      56.459  53.646  33.591  1.00 10.990          C  
ATOM  19263  CE1 HIS A1215      56.761  52.892  35.627  1.00 10.990          C  
ATOM  19264  NE2 HIS A1215      56.961  52.621  34.353  1.00 10.990          N  
ATOM  19265  H   HIS A1215      53.963  57.974  33.642  1.00  9.160          H  
ATOM  19266  HA  HIS A1215      53.423  55.199  33.385  1.00  9.530          H  
ATOM  19267 1HB  HIS A1215      55.660  56.295  33.254  1.00 13.190          H  
ATOM  19268 2HB  HIS A1215      55.605  56.592  34.978  1.00 13.190          H  
ATOM  19269  HD1 HIS A1215      56.001  54.533  36.582  1.00 13.190          H  
ATOM  19270  HD2 HIS A1215      56.533  53.603  32.502  1.00 13.190          H  
ATOM  19271  HE1 HIS A1215      57.018  52.332  36.529  1.00 13.190          H  
ATOM  19272  N   LYS A1216      53.184  56.369  36.486  1.00  8.740          N  
ATOM  19273  CA  LYS A1216      52.619  56.095  37.802  1.00  9.210          C  
ATOM  19274  C   LYS A1216      51.105  55.984  37.777  1.00  8.940          C  
ATOM  19275  O   LYS A1216      50.552  55.100  38.432  1.00  9.130          O  
ATOM  19276  CB  LYS A1216      53.043  57.163  38.782  1.00 12.710          C  
ATOM  19277  CG  LYS A1216      52.485  57.041  40.211  1.00 12.710          C  
ATOM  19278  CD  LYS A1216      52.977  55.849  40.991  1.00 12.710          C  
ATOM  19279  CE  LYS A1216      52.465  55.955  42.426  1.00 12.710          C  
ATOM  19280  NZ  LYS A1216      52.813  54.771  43.256  1.00 12.710          N  
ATOM  19281  H   LYS A1216      53.659  57.266  36.336  1.00 10.490          H  
ATOM  19282  HA  LYS A1216      53.014  55.138  38.140  1.00 11.050          H  
ATOM  19283 1HB  LYS A1216      54.126  57.141  38.843  1.00 15.250          H  
ATOM  19284 2HB  LYS A1216      52.756  58.145  38.390  1.00 15.250          H  
ATOM  19285 1HG  LYS A1216      52.744  57.941  40.766  1.00 15.250          H  
ATOM  19286 2HG  LYS A1216      51.402  56.974  40.161  1.00 15.250          H  
ATOM  19287 1HD  LYS A1216      52.598  54.924  40.546  1.00 15.250          H  
ATOM  19288 2HD  LYS A1216      54.069  55.825  40.992  1.00 15.250          H  
ATOM  19289 1HE  LYS A1216      52.897  56.846  42.885  1.00 15.250          H  
ATOM  19290 2HE  LYS A1216      51.391  56.070  42.404  1.00 15.250          H  
ATOM  19291 1HZ  LYS A1216      52.443  54.921  44.185  1.00 15.250          H  
ATOM  19292 2HZ  LYS A1216      52.402  53.938  42.850  1.00 15.250          H  
ATOM  19293 3HZ  LYS A1216      53.813  54.664  43.303  1.00 15.250          H  
ATOM  19294  N   GLU A1217      50.426  56.863  37.035  1.00  8.490          N  
ATOM  19295  CA  GLU A1217      48.978  56.823  36.938  1.00  8.240          C  
ATOM  19296  C   GLU A1217      48.544  55.479  36.396  1.00  7.940          C  
ATOM  19297  O   GLU A1217      47.601  54.871  36.909  1.00  8.000          O  
ATOM  19298  CB  GLU A1217      48.519  57.896  35.946  1.00 11.640          C  
ATOM  19299  CG  GLU A1217      47.022  58.047  35.666  1.00 11.640          C  
ATOM  19300  CD  GLU A1217      46.281  58.713  36.731  1.00 11.640          C  
ATOM  19301  OE1 GLU A1217      45.091  58.655  36.743  1.00 11.640          O  
ATOM  19302  OE2 GLU A1217      46.887  59.302  37.561  1.00 11.640          O  
ATOM  19303  H   GLU A1217      50.905  57.620  36.539  1.00 10.190          H  
ATOM  19304  HA  GLU A1217      48.544  56.989  37.924  1.00  9.890          H  
ATOM  19305 1HB  GLU A1217      48.855  58.855  36.317  1.00 13.960          H  
ATOM  19306 2HB  GLU A1217      49.012  57.740  34.990  1.00 13.960          H  
ATOM  19307 1HG  GLU A1217      46.927  58.646  34.778  1.00 13.960          H  
ATOM  19308 2HG  GLU A1217      46.581  57.070  35.466  1.00 13.960          H  
ATOM  19309  N   THR A1218      49.258  55.004  35.366  1.00  7.650          N  
ATOM  19310  CA  THR A1218      48.946  53.747  34.715  1.00  7.420          C  
ATOM  19311  C   THR A1218      49.103  52.606  35.717  1.00  7.950          C  
ATOM  19312  O   THR A1218      48.226  51.737  35.799  1.00  7.930          O  
ATOM  19313  CB  THR A1218      49.844  53.533  33.468  1.00 10.480          C  
ATOM  19314  OG1 THR A1218      49.638  54.623  32.547  1.00 10.480          O  
ATOM  19315  CG2 THR A1218      49.455  52.211  32.742  1.00 10.480          C  
ATOM  19316  H   THR A1218      50.010  55.577  34.975  1.00  9.180          H  
ATOM  19317  HA  THR A1218      47.911  53.774  34.386  1.00  8.900          H  
ATOM  19318  HB  THR A1218      50.888  53.509  33.768  1.00 12.580          H  
ATOM  19319  HG1 THR A1218      50.077  55.431  32.909  1.00 12.580          H  
ATOM  19320 1HG2 THR A1218      50.081  52.088  31.860  1.00 12.580          H  
ATOM  19321 2HG2 THR A1218      49.602  51.361  33.408  1.00 12.580          H  
ATOM  19322 3HG2 THR A1218      48.412  52.258  32.439  1.00 12.580          H  
ATOM  19323  N   GLU A1219      50.209  52.597  36.485  1.00  8.460          N  
ATOM  19324  CA  GLU A1219      50.401  51.558  37.493  1.00  9.010          C  
ATOM  19325  C   GLU A1219      49.284  51.578  38.538  1.00  9.200          C  
ATOM  19326  O   GLU A1219      48.782  50.515  38.933  1.00  9.370          O  
ATOM  19327  CB  GLU A1219      51.747  51.686  38.209  1.00 12.390          C  
ATOM  19328  CG  GLU A1219      51.995  50.549  39.230  1.00 12.390          C  
ATOM  19329  CD  GLU A1219      53.342  50.588  39.887  1.00 12.390          C  
ATOM  19330  OE1 GLU A1219      54.043  51.548  39.722  1.00 12.390          O  
ATOM  19331  OE2 GLU A1219      53.687  49.621  40.539  1.00 12.390          O  
ATOM  19332  H   GLU A1219      50.934  53.310  36.339  1.00 10.150          H  
ATOM  19333  HA  GLU A1219      50.378  50.591  36.992  1.00 10.810          H  
ATOM  19334 1HB  GLU A1219      52.555  51.685  37.475  1.00 14.870          H  
ATOM  19335 2HB  GLU A1219      51.786  52.640  38.740  1.00 14.870          H  
ATOM  19336 1HG  GLU A1219      51.239  50.610  40.013  1.00 14.870          H  
ATOM  19337 2HG  GLU A1219      51.869  49.592  38.723  1.00 14.870          H  
ATOM  19338  N   LEU A1220      48.895  52.777  38.997  1.00  9.210          N  
ATOM  19339  CA  LEU A1220      47.832  52.870  39.983  1.00  9.420          C  
ATOM  19340  C   LEU A1220      46.518  52.363  39.426  1.00  8.990          C  
ATOM  19341  O   LEU A1220      45.786  51.660  40.130  1.00  9.190          O  
ATOM  19342  CB  LEU A1220      47.623  54.309  40.442  1.00 13.100          C  
ATOM  19343  CG  LEU A1220      48.717  54.963  41.291  1.00 13.100          C  
ATOM  19344  CD1 LEU A1220      48.345  56.400  41.474  1.00 13.100          C  
ATOM  19345  CD2 LEU A1220      48.838  54.282  42.628  1.00 13.100          C  
ATOM  19346  H   LEU A1220      49.377  53.622  38.674  1.00 11.050          H  
ATOM  19347  HA  LEU A1220      48.094  52.240  40.826  1.00 11.300          H  
ATOM  19348 1HB  LEU A1220      47.510  54.924  39.548  1.00 15.720          H  
ATOM  19349 2HB  LEU A1220      46.694  54.356  41.001  1.00 15.720          H  
ATOM  19350  HG  LEU A1220      49.671  54.918  40.776  1.00 15.720          H  
ATOM  19351 1HD1 LEU A1220      49.099  56.885  42.078  1.00 15.720          H  
ATOM  19352 2HD1 LEU A1220      48.278  56.890  40.502  1.00 15.720          H  
ATOM  19353 3HD1 LEU A1220      47.389  56.472  41.978  1.00 15.720          H  
ATOM  19354 1HD2 LEU A1220      49.589  54.781  43.229  1.00 15.720          H  
ATOM  19355 2HD2 LEU A1220      47.904  54.343  43.110  1.00 15.720          H  
ATOM  19356 3HD2 LEU A1220      49.117  53.240  42.509  1.00 15.720          H  
ATOM  19357  N   LEU A1221      46.219  52.682  38.157  1.00  8.400          N  
ATOM  19358  CA  LEU A1221      45.002  52.177  37.544  1.00  7.980          C  
ATOM  19359  C   LEU A1221      45.036  50.672  37.485  1.00  8.080          C  
ATOM  19360  O   LEU A1221      44.045  50.017  37.801  1.00  8.060          O  
ATOM  19361  CB  LEU A1221      44.819  52.709  36.104  1.00 11.340          C  
ATOM  19362  CG  LEU A1221      44.413  54.166  35.909  1.00 11.340          C  
ATOM  19363  CD1 LEU A1221      44.542  54.516  34.408  1.00 11.340          C  
ATOM  19364  CD2 LEU A1221      42.935  54.351  36.380  1.00 11.340          C  
ATOM  19365  H   LEU A1221      46.831  53.316  37.634  1.00 10.080          H  
ATOM  19366  HA  LEU A1221      44.159  52.471  38.159  1.00  9.580          H  
ATOM  19367 1HB  LEU A1221      45.773  52.586  35.594  1.00 13.610          H  
ATOM  19368 2HB  LEU A1221      44.101  52.107  35.587  1.00 13.610          H  
ATOM  19369  HG  LEU A1221      45.075  54.820  36.478  1.00 13.610          H  
ATOM  19370 1HD1 LEU A1221      44.257  55.554  34.246  1.00 13.610          H  
ATOM  19371 2HD1 LEU A1221      45.572  54.378  34.090  1.00 13.610          H  
ATOM  19372 3HD1 LEU A1221      43.891  53.864  33.822  1.00 13.610          H  
ATOM  19373 1HD2 LEU A1221      42.634  55.381  36.233  1.00 13.610          H  
ATOM  19374 2HD2 LEU A1221      42.287  53.695  35.804  1.00 13.610          H  
ATOM  19375 3HD2 LEU A1221      42.835  54.106  37.429  1.00 13.610          H  
ATOM  19376  N   TYR A1222      46.185  50.099  37.142  1.00  8.250          N  
ATOM  19377  CA  TYR A1222      46.272  48.657  37.056  1.00  8.420          C  
ATOM  19378  C   TYR A1222      45.867  48.026  38.375  1.00  8.910          C  
ATOM  19379  O   TYR A1222      45.033  47.123  38.386  1.00  8.880          O  
ATOM  19380  CB  TYR A1222      47.673  48.205  36.655  1.00 11.720          C  
ATOM  19381  CG  TYR A1222      47.787  46.723  36.533  1.00 11.720          C  
ATOM  19382  CD1 TYR A1222      47.348  46.105  35.379  1.00 11.720          C  
ATOM  19383  CD2 TYR A1222      48.321  45.973  37.565  1.00 11.720          C  
ATOM  19384  CE1 TYR A1222      47.452  44.748  35.260  1.00 11.720          C  
ATOM  19385  CE2 TYR A1222      48.416  44.610  37.438  1.00 11.720          C  
ATOM  19386  CZ  TYR A1222      47.985  44.001  36.287  1.00 11.720          C  
ATOM  19387  OH  TYR A1222      48.083  42.643  36.146  1.00 11.720          O  
ATOM  19388  H   TYR A1222      46.984  50.681  36.864  1.00  9.900          H  
ATOM  19389  HA  TYR A1222      45.569  48.307  36.307  1.00 10.100          H  
ATOM  19390 1HB  TYR A1222      47.958  48.656  35.709  1.00 14.060          H  
ATOM  19391 2HB  TYR A1222      48.389  48.539  37.398  1.00 14.060          H  
ATOM  19392  HD1 TYR A1222      46.927  46.693  34.563  1.00 14.060          H  
ATOM  19393  HD2 TYR A1222      48.664  46.462  38.478  1.00 14.060          H  
ATOM  19394  HE1 TYR A1222      47.121  44.258  34.356  1.00 14.060          H  
ATOM  19395  HE2 TYR A1222      48.835  44.013  38.248  1.00 14.060          H  
ATOM  19396  HH  TYR A1222      48.397  42.264  36.975  1.00 14.060          H  
ATOM  19397  N   GLU A1223      46.464  48.471  39.491  1.00  9.380          N  
ATOM  19398  CA  GLU A1223      46.116  47.895  40.796  1.00  9.870          C  
ATOM  19399  C   GLU A1223      44.654  48.132  41.170  1.00  9.680          C  
ATOM  19400  O   GLU A1223      43.953  47.231  41.648  1.00  9.860          O  
ATOM  19401  CB  GLU A1223      46.993  48.462  41.910  1.00 13.620          C  
ATOM  19402  CG  GLU A1223      46.684  47.868  43.305  1.00 13.620          C  
ATOM  19403  CD  GLU A1223      47.588  48.386  44.380  1.00 13.620          C  
ATOM  19404  OE1 GLU A1223      48.470  49.147  44.070  1.00 13.620          O  
ATOM  19405  OE2 GLU A1223      47.393  48.027  45.515  1.00 13.620          O  
ATOM  19406  H   GLU A1223      47.161  49.224  39.413  1.00 11.260          H  
ATOM  19407  HA  GLU A1223      46.285  46.821  40.744  1.00 11.840          H  
ATOM  19408 1HB  GLU A1223      48.040  48.271  41.679  1.00 16.350          H  
ATOM  19409 2HB  GLU A1223      46.861  49.547  41.959  1.00 16.350          H  
ATOM  19410 1HG  GLU A1223      45.657  48.109  43.581  1.00 16.350          H  
ATOM  19411 2HG  GLU A1223      46.768  46.783  43.253  1.00 16.350          H  
ATOM  19412  N   TYR A1224      44.192  49.356  40.970  1.00  9.340          N  
ATOM  19413  CA  TYR A1224      42.841  49.740  41.318  1.00  9.180          C  
ATOM  19414  C   TYR A1224      41.843  48.811  40.611  1.00  8.810          C  
ATOM  19415  O   TYR A1224      40.904  48.280  41.235  1.00  8.950          O  
ATOM  19416  CB  TYR A1224      42.650  51.211  40.948  1.00 12.920          C  
ATOM  19417  CG  TYR A1224      41.362  51.809  41.319  1.00 12.920          C  
ATOM  19418  CD1 TYR A1224      41.168  52.341  42.584  1.00 12.920          C  
ATOM  19419  CD2 TYR A1224      40.375  51.849  40.427  1.00 12.920          C  
ATOM  19420  CE1 TYR A1224      39.974  52.912  42.907  1.00 12.920          C  
ATOM  19421  CE2 TYR A1224      39.208  52.410  40.778  1.00 12.920          C  
ATOM  19422  CZ  TYR A1224      39.004  52.932  41.971  1.00 12.920          C  
ATOM  19423  OH  TYR A1224      37.808  53.473  42.208  1.00 12.920          O  
ATOM  19424  H   TYR A1224      44.811  50.074  40.578  1.00 11.210          H  
ATOM  19425  HA  TYR A1224      42.707  49.619  42.389  1.00 11.020          H  
ATOM  19426 1HB  TYR A1224      43.440  51.799  41.416  1.00 15.500          H  
ATOM  19427 2HB  TYR A1224      42.771  51.320  39.872  1.00 15.500          H  
ATOM  19428  HD1 TYR A1224      41.960  52.319  43.319  1.00 15.500          H  
ATOM  19429  HD2 TYR A1224      40.516  51.439  39.424  1.00 15.500          H  
ATOM  19430  HE1 TYR A1224      39.810  53.339  43.898  1.00 15.500          H  
ATOM  19431  HE2 TYR A1224      38.411  52.461  40.079  1.00 15.500          H  
ATOM  19432  HH  TYR A1224      37.316  53.491  41.369  1.00 15.500          H  
ATOM  19433  N   HIS A1225      42.067  48.594  39.308  1.00  8.380          N  
ATOM  19434  CA  HIS A1225      41.212  47.728  38.516  1.00  8.030          C  
ATOM  19435  C   HIS A1225      41.432  46.239  38.838  1.00  8.430          C  
ATOM  19436  O   HIS A1225      40.471  45.474  38.925  1.00  8.390          O  
ATOM  19437  CB  HIS A1225      41.458  47.950  37.021  1.00 11.380          C  
ATOM  19438  CG  HIS A1225      41.007  49.253  36.502  1.00 11.380          C  
ATOM  19439  ND1 HIS A1225      39.706  49.598  36.471  1.00 11.380          N  
ATOM  19440  CD2 HIS A1225      41.678  50.281  35.969  1.00 11.380          C  
ATOM  19441  CE1 HIS A1225      39.590  50.800  35.959  1.00 11.380          C  
ATOM  19442  NE2 HIS A1225      40.774  51.232  35.648  1.00 11.380          N  
ATOM  19443  H   HIS A1225      42.848  49.073  38.847  1.00 10.060          H  
ATOM  19444  HA  HIS A1225      40.171  47.966  38.720  1.00  9.640          H  
ATOM  19445 1HB  HIS A1225      42.522  47.825  36.795  1.00 13.660          H  
ATOM  19446 2HB  HIS A1225      40.900  47.206  36.479  1.00 13.660          H  
ATOM  19447  HD1 HIS A1225      38.964  48.909  36.497  1.00 13.660          H  
ATOM  19448  HD2 HIS A1225      42.708  50.444  35.776  1.00 13.660          H  
ATOM  19449  HE1 HIS A1225      38.624  51.263  35.866  1.00 13.660          H  
ATOM  19450  N   ASP A1226      42.679  45.811  39.089  1.00  8.850          N  
ATOM  19451  CA  ASP A1226      42.978  44.404  39.383  1.00  9.290          C  
ATOM  19452  C   ASP A1226      42.260  43.916  40.636  1.00  9.680          C  
ATOM  19453  O   ASP A1226      41.847  42.751  40.711  1.00  9.870          O  
ATOM  19454  CB  ASP A1226      44.491  44.167  39.507  1.00 12.830          C  
ATOM  19455  CG  ASP A1226      44.872  42.674  39.654  1.00 12.830          C  
ATOM  19456  OD1 ASP A1226      44.514  41.883  38.805  1.00 12.830          O  
ATOM  19457  OD2 ASP A1226      45.512  42.338  40.623  1.00 12.830          O  
ATOM  19458  H   ASP A1226      43.469  46.449  39.016  1.00 10.620          H  
ATOM  19459  HA  ASP A1226      42.623  43.805  38.546  1.00 11.150          H  
ATOM  19460 1HB  ASP A1226      44.995  44.574  38.628  1.00 15.400          H  
ATOM  19461 2HB  ASP A1226      44.866  44.717  40.372  1.00 15.400          H  
ATOM  19462  N   THR A1227      42.054  44.815  41.599  1.00  9.800          N  
ATOM  19463  CA  THR A1227      41.357  44.471  42.835  1.00 10.170          C  
ATOM  19464  C   THR A1227      39.830  44.504  42.673  1.00  9.820          C  
ATOM  19465  O   THR A1227      39.103  44.150  43.605  1.00 10.090          O  
ATOM  19466  CB  THR A1227      41.733  45.414  43.997  1.00 14.090          C  
ATOM  19467  OG1 THR A1227      41.353  46.767  43.670  1.00 14.090          O  
ATOM  19468  CG2 THR A1227      43.225  45.349  44.319  1.00 14.090          C  
ATOM  19469  H   THR A1227      42.479  45.741  41.495  1.00 11.760          H  
ATOM  19470  HA  THR A1227      41.643  43.458  43.115  1.00 12.200          H  
ATOM  19471  HB  THR A1227      41.179  45.111  44.883  1.00 16.910          H  
ATOM  19472  HG1 THR A1227      41.892  47.087  42.923  1.00 16.910          H  
ATOM  19473 1HG2 THR A1227      43.449  46.009  45.148  1.00 16.910          H  
ATOM  19474 2HG2 THR A1227      43.489  44.328  44.587  1.00 16.910          H  
ATOM  19475 3HG2 THR A1227      43.805  45.648  43.461  1.00 16.910          H  
ATOM  19476  N   GLY A1228      39.337  44.958  41.508  1.00  9.200          N  
ATOM  19477  CA  GLY A1228      37.910  45.075  41.245  1.00  8.810          C  
ATOM  19478  C   GLY A1228      37.268  46.278  41.940  1.00  8.750          C  
ATOM  19479  O   GLY A1228      36.069  46.227  42.258  1.00  8.610          O  
ATOM  19480  H   GLY A1228      39.973  45.193  40.749  1.00 11.040          H  
ATOM  19481 1HA  GLY A1228      37.758  45.153  40.167  1.00 10.570          H  
ATOM  19482 2HA  GLY A1228      37.413  44.159  41.564  1.00 10.570          H  
ATOM  19483  N   THR A1229      38.066  47.323  42.247  1.00  8.900          N  
ATOM  19484  CA  THR A1229      37.551  48.496  42.953  1.00  8.970          C  
ATOM  19485  C   THR A1229      36.713  49.367  42.011  1.00  8.390          C  
ATOM  19486  O   THR A1229      35.662  49.882  42.396  1.00  8.330          O  
ATOM  19487  CB  THR A1229      38.693  49.321  43.602  1.00 12.530          C  
ATOM  19488  OG1 THR A1229      39.426  48.504  44.539  1.00 12.530          O  
ATOM  19489  CG2 THR A1229      38.100  50.493  44.401  1.00 12.530          C  
ATOM  19490  H   THR A1229      39.044  47.350  41.947  1.00 10.680          H  
ATOM  19491  HA  THR A1229      36.906  48.153  43.758  1.00 10.760          H  
ATOM  19492  HB  THR A1229      39.368  49.695  42.835  1.00 15.040          H  
ATOM  19493  HG1 THR A1229      39.909  47.786  44.077  1.00 15.040          H  
ATOM  19494 1HG2 THR A1229      38.905  51.056  44.869  1.00 15.040          H  
ATOM  19495 2HG2 THR A1229      37.534  51.157  43.753  1.00 15.040          H  
ATOM  19496 3HG2 THR A1229      37.439  50.114  45.178  1.00 15.040          H  
ATOM  19497  N   ALA A1230      37.213  49.565  40.793  1.00  7.990          N  
ATOM  19498  CA  ALA A1230      36.565  50.400  39.778  1.00  7.440          C  
ATOM  19499  C   ALA A1230      35.220  49.882  39.368  1.00  7.060          C  
ATOM  19500  O   ALA A1230      35.087  48.700  39.077  1.00  7.000          O  
ATOM  19501  CB  ALA A1230      37.384  50.444  38.509  1.00 10.640          C  
ATOM  19502  H   ALA A1230      38.084  49.105  40.573  1.00  9.590          H  
ATOM  19503  HA  ALA A1230      36.437  51.399  40.193  1.00  8.930          H  
ATOM  19504 1HB  ALA A1230      36.881  51.081  37.789  1.00 12.760          H  
ATOM  19505 2HB  ALA A1230      38.362  50.818  38.686  1.00 12.760          H  
ATOM  19506 3HB  ALA A1230      37.462  49.445  38.117  1.00 12.760          H  
ATOM  19507  N   ILE A1231      34.273  50.777  39.118  1.00  6.770          N  
ATOM  19508  CA  ILE A1231      32.956  50.344  38.645  1.00  6.390          C  
ATOM  19509  C   ILE A1231      33.060  49.614  37.338  1.00  5.900          C  
ATOM  19510  O   ILE A1231      32.462  48.558  37.156  1.00  5.790          O  
ATOM  19511  CB  ILE A1231      31.979  51.522  38.439  1.00  9.100          C  
ATOM  19512  CG1 ILE A1231      31.607  52.107  39.794  1.00  9.100          C  
ATOM  19513  CG2 ILE A1231      30.699  51.044  37.622  1.00  9.100          C  
ATOM  19514  CD1 ILE A1231      30.919  53.455  39.728  1.00  9.100          C  
ATOM  19515  H   ILE A1231      34.465  51.763  39.325  1.00  8.120          H  
ATOM  19516  HA  ILE A1231      32.532  49.669  39.382  1.00  7.670          H  
ATOM  19517  HB  ILE A1231      32.485  52.312  37.888  1.00 10.920          H  
ATOM  19518 1HG1 ILE A1231      30.944  51.411  40.302  1.00 10.920          H  
ATOM  19519 2HG1 ILE A1231      32.501  52.202  40.379  1.00 10.920          H  
ATOM  19520 1HG2 ILE A1231      30.016  51.874  37.472  1.00 10.920          H  
ATOM  19521 2HG2 ILE A1231      30.971  50.658  36.642  1.00 10.920          H  
ATOM  19522 3HG2 ILE A1231      30.186  50.258  38.180  1.00 10.920          H  
ATOM  19523 1HD1 ILE A1231      30.696  53.794  40.741  1.00 10.920          H  
ATOM  19524 2HD1 ILE A1231      31.581  54.175  39.251  1.00 10.920          H  
ATOM  19525 3HD1 ILE A1231      29.990  53.389  39.169  1.00 10.920          H  
ATOM  19526  N   ILE A1232      33.834  50.146  36.412  1.00  5.640          N  
ATOM  19527  CA  ILE A1232      33.917  49.515  35.109  1.00  5.210          C  
ATOM  19528  C   ILE A1232      34.568  48.125  35.136  1.00  5.460          C  
ATOM  19529  O   ILE A1232      34.550  47.404  34.137  1.00  5.210          O  
ATOM  19530  CB  ILE A1232      34.604  50.416  34.073  1.00  7.470          C  
ATOM  19531  CG1 ILE A1232      36.094  50.663  34.456  1.00  7.470          C  
ATOM  19532  CG2 ILE A1232      33.778  51.737  33.965  1.00  7.470          C  
ATOM  19533  CD1 ILE A1232      36.896  51.356  33.378  1.00  7.470          C  
ATOM  19534  H   ILE A1232      34.325  51.003  36.615  1.00  6.770          H  
ATOM  19535  HA  ILE A1232      32.910  49.402  34.771  1.00  6.250          H  
ATOM  19536  HB  ILE A1232      34.598  49.915  33.098  1.00  8.960          H  
ATOM  19537 1HG1 ILE A1232      36.144  51.251  35.363  1.00  8.960          H  
ATOM  19538 2HG1 ILE A1232      36.576  49.696  34.636  1.00  8.960          H  
ATOM  19539 1HG2 ILE A1232      34.201  52.396  33.209  1.00  8.960          H  
ATOM  19540 2HG2 ILE A1232      32.755  51.496  33.682  1.00  8.960          H  
ATOM  19541 3HG2 ILE A1232      33.771  52.250  34.919  1.00  8.960          H  
ATOM  19542 1HD1 ILE A1232      37.918  51.468  33.691  1.00  8.960          H  
ATOM  19543 2HD1 ILE A1232      36.871  50.758  32.463  1.00  8.960          H  
ATOM  19544 3HD1 ILE A1232      36.479  52.317  33.191  1.00  8.960          H  
ATOM  19545  N   SER A1233      35.217  47.776  36.247  1.00  6.000          N  
ATOM  19546  CA  SER A1233      35.870  46.495  36.388  1.00  6.350          C  
ATOM  19547  C   SER A1233      34.996  45.502  37.135  1.00  6.600          C  
ATOM  19548  O   SER A1233      35.413  44.366  37.381  1.00  6.970          O  
ATOM  19549  CB  SER A1233      37.192  46.641  37.106  1.00  8.750          C  
ATOM  19550  OG  SER A1233      38.053  47.459  36.371  1.00  8.750          O  
ATOM  19551  H   SER A1233      35.206  48.379  37.065  1.00  7.200          H  
ATOM  19552  HA  SER A1233      36.062  46.108  35.392  1.00  7.620          H  
ATOM  19553 1HB  SER A1233      37.027  47.065  38.098  1.00 10.500          H  
ATOM  19554 2HB  SER A1233      37.647  45.660  37.240  1.00 10.500          H  
ATOM  19555  HG  SER A1233      38.117  47.036  35.484  1.00 10.500          H  
ATOM  19556  N   LYS A1234      33.797  45.930  37.526  1.00  6.430          N  
ATOM  19557  CA  LYS A1234      32.918  45.061  38.272  1.00  6.680          C  
ATOM  19558  C   LYS A1234      32.103  44.159  37.371  1.00  6.390          C  
ATOM  19559  O   LYS A1234      31.871  44.430  36.189  1.00  5.910          O  
ATOM  19560  CB  LYS A1234      32.013  45.846  39.218  1.00  9.250          C  
ATOM  19561  CG  LYS A1234      32.786  46.545  40.325  1.00  9.250          C  
ATOM  19562  CD  LYS A1234      31.885  47.223  41.324  1.00  9.250          C  
ATOM  19563  CE  LYS A1234      32.678  48.080  42.347  1.00  9.250          C  
ATOM  19564  NZ  LYS A1234      33.612  47.275  43.230  1.00  9.250          N  
ATOM  19565  H   LYS A1234      33.480  46.874  37.298  1.00  7.720          H  
ATOM  19566  HA  LYS A1234      33.543  44.418  38.887  1.00  8.020          H  
ATOM  19567 1HB  LYS A1234      31.465  46.602  38.653  1.00 11.100          H  
ATOM  19568 2HB  LYS A1234      31.282  45.171  39.672  1.00 11.100          H  
ATOM  19569 1HG  LYS A1234      33.418  45.814  40.832  1.00 11.100          H  
ATOM  19570 2HG  LYS A1234      33.416  47.278  39.882  1.00 11.100          H  
ATOM  19571 1HD  LYS A1234      31.192  47.871  40.790  1.00 11.100          H  
ATOM  19572 2HD  LYS A1234      31.311  46.468  41.860  1.00 11.100          H  
ATOM  19573 1HE  LYS A1234      33.261  48.834  41.814  1.00 11.100          H  
ATOM  19574 2HE  LYS A1234      31.953  48.583  42.984  1.00 11.100          H  
ATOM  19575 1HZ  LYS A1234      34.057  47.908  43.882  1.00 11.100          H  
ATOM  19576 2HZ  LYS A1234      33.088  46.587  43.744  1.00 11.100          H  
ATOM  19577 3HZ  LYS A1234      34.362  46.795  42.688  1.00 11.100          H  
ATOM  19578  N   ASN A1235      31.679  43.071  37.971  1.00  6.760          N  
ATOM  19579  CA  ASN A1235      30.909  42.004  37.384  1.00  6.760          C  
ATOM  19580  C   ASN A1235      29.680  41.762  38.253  1.00  6.730          C  
ATOM  19581  O   ASN A1235      29.183  42.676  38.916  1.00  6.810          O  
ATOM  19582  CB  ASN A1235      31.806  40.763  37.323  1.00  9.460          C  
ATOM  19583  CG  ASN A1235      32.820  40.782  36.230  1.00  9.460          C  
ATOM  19584  OD1 ASN A1235      32.441  40.569  35.084  1.00  9.460          O  
ATOM  19585  ND2 ASN A1235      34.072  41.016  36.542  1.00  9.460          N  
ATOM  19586  H   ASN A1235      31.928  42.959  38.952  1.00  8.110          H  
ATOM  19587  HA  ASN A1235      30.580  42.295  36.386  1.00  8.110          H  
ATOM  19588 1HB  ASN A1235      32.322  40.669  38.274  1.00 11.360          H  
ATOM  19589 2HB  ASN A1235      31.242  39.860  37.186  1.00 11.360          H  
ATOM  19590 1HD2 ASN A1235      34.782  41.034  35.839  1.00 11.360          H  
ATOM  19591 2HD2 ASN A1235      34.340  41.201  37.489  1.00 11.360          H  
ATOM  19592  N   ASP A1236      29.185  40.534  38.211  1.00  6.790          N  
ATOM  19593  CA  ASP A1236      28.055  40.044  38.964  1.00  6.920          C  
ATOM  19594  C   ASP A1236      28.571  39.723  40.368  1.00  7.220          C  
ATOM  19595  O   ASP A1236      29.592  40.259  40.798  1.00  7.380          O  
ATOM  19596  CB  ASP A1236      27.418  38.834  38.270  1.00  9.640          C  
ATOM  19597  CG  ASP A1236      28.332  37.625  38.224  1.00  9.640          C  
ATOM  19598  OD1 ASP A1236      29.399  37.690  38.810  1.00  9.640          O  
ATOM  19599  OD2 ASP A1236      27.964  36.625  37.608  1.00  9.640          O  
ATOM  19600  H   ASP A1236      29.638  39.847  37.630  1.00  8.150          H  
ATOM  19601  HA  ASP A1236      27.306  40.831  39.045  1.00  8.300          H  
ATOM  19602 1HB  ASP A1236      26.488  38.567  38.771  1.00 11.560          H  
ATOM  19603 2HB  ASP A1236      27.159  39.110  37.247  1.00 11.560          H  
ATOM  19604  N   LYS A1237      27.855  38.915  41.144  1.00  7.440          N  
ATOM  19605  CA  LYS A1237      28.257  38.702  42.539  1.00  7.840          C  
ATOM  19606  C   LYS A1237      29.459  37.748  42.764  1.00  8.510          C  
ATOM  19607  O   LYS A1237      29.760  37.396  43.907  1.00  8.950          O  
ATOM  19608  CB  LYS A1237      27.055  38.223  43.349  1.00 10.820          C  
ATOM  19609  CG  LYS A1237      25.951  39.271  43.482  1.00 10.820          C  
ATOM  19610  CD  LYS A1237      24.797  38.765  44.334  1.00 10.820          C  
ATOM  19611  CE  LYS A1237      23.694  39.814  44.475  1.00 10.820          C  
ATOM  19612  NZ  LYS A1237      22.582  39.327  45.329  1.00 10.820          N  
ATOM  19613  H   LYS A1237      27.035  38.455  40.782  1.00  8.930          H  
ATOM  19614  HA  LYS A1237      28.553  39.673  42.940  1.00  9.410          H  
ATOM  19615 1HB  LYS A1237      26.629  37.334  42.882  1.00 12.980          H  
ATOM  19616 2HB  LYS A1237      27.379  37.946  44.352  1.00 12.980          H  
ATOM  19617 1HG  LYS A1237      26.363  40.173  43.937  1.00 12.980          H  
ATOM  19618 2HG  LYS A1237      25.572  39.529  42.494  1.00 12.980          H  
ATOM  19619 1HD  LYS A1237      24.362  37.871  43.870  1.00 12.980          H  
ATOM  19620 2HD  LYS A1237      25.162  38.497  45.324  1.00 12.980          H  
ATOM  19621 1HE  LYS A1237      24.109  40.718  44.916  1.00 12.980          H  
ATOM  19622 2HE  LYS A1237      23.296  40.051  43.485  1.00 12.980          H  
ATOM  19623 1HZ  LYS A1237      21.863  40.026  45.404  1.00 12.980          H  
ATOM  19624 2HZ  LYS A1237      22.173  38.471  44.910  1.00 12.980          H  
ATOM  19625 3HZ  LYS A1237      22.929  39.108  46.244  1.00 12.980          H  
ATOM  19626  N   LYS A1238      30.139  37.337  41.691  1.00  8.780          N  
ATOM  19627  CA  LYS A1238      31.333  36.490  41.752  1.00  9.580          C  
ATOM  19628  C   LYS A1238      32.558  37.270  42.274  1.00  9.620          C  
ATOM  19629  O   LYS A1238      32.463  38.422  42.702  1.00  9.070          O  
ATOM  19630  CB  LYS A1238      31.627  35.885  40.376  1.00 13.090          C  
ATOM  19631  CG  LYS A1238      30.564  34.914  39.889  1.00 13.090          C  
ATOM  19632  CD  LYS A1238      30.903  34.365  38.495  1.00 13.090          C  
ATOM  19633  CE  LYS A1238      29.782  33.477  37.936  1.00 13.090          C  
ATOM  19634  NZ  LYS A1238      28.564  34.287  37.560  1.00 13.090          N  
ATOM  19635  H   LYS A1238      29.822  37.624  40.750  1.00 10.540          H  
ATOM  19636  HA  LYS A1238      31.138  35.676  42.450  1.00 11.500          H  
ATOM  19637 1HB  LYS A1238      31.688  36.691  39.638  1.00 15.710          H  
ATOM  19638 2HB  LYS A1238      32.574  35.362  40.378  1.00 15.710          H  
ATOM  19639 1HG  LYS A1238      30.489  34.084  40.591  1.00 15.710          H  
ATOM  19640 2HG  LYS A1238      29.605  35.422  39.860  1.00 15.710          H  
ATOM  19641 1HD  LYS A1238      31.041  35.207  37.812  1.00 15.710          H  
ATOM  19642 2HD  LYS A1238      31.827  33.793  38.536  1.00 15.710          H  
ATOM  19643 1HE  LYS A1238      30.147  32.956  37.054  1.00 15.710          H  
ATOM  19644 2HE  LYS A1238      29.498  32.743  38.689  1.00 15.710          H  
ATOM  19645 1HZ  LYS A1238      27.846  33.694  37.197  1.00 15.710          H  
ATOM  19646 2HZ  LYS A1238      28.194  34.797  38.360  1.00 15.710          H  
ATOM  19647 3HZ  LYS A1238      28.793  34.993  36.858  1.00 15.710          H  
ATOM  19648  N   GLY A1239      33.737  36.637  42.247  1.00 10.390          N  
ATOM  19649  CA  GLY A1239      34.989  37.211  42.786  1.00 10.570          C  
ATOM  19650  C   GLY A1239      35.551  38.434  42.022  1.00  9.770          C  
ATOM  19651  O   GLY A1239      36.624  38.937  42.348  1.00  9.740          O  
ATOM  19652  H   GLY A1239      33.770  35.694  41.885  1.00 12.470          H  
ATOM  19653 1HA  GLY A1239      34.813  37.499  43.823  1.00 12.680          H  
ATOM  19654 2HA  GLY A1239      35.748  36.430  42.814  1.00 12.680          H  
ATOM  19655  N   GLN A1240      34.832  38.880  40.993  1.00  9.260          N  
ATOM  19656  CA  GLN A1240      35.118  40.047  40.145  1.00  8.600          C  
ATOM  19657  C   GLN A1240      36.290  39.894  39.189  1.00  8.420          C  
ATOM  19658  O   GLN A1240      36.683  40.853  38.532  1.00  8.090          O  
ATOM  19659  CB  GLN A1240      35.363  41.298  41.008  1.00 12.300          C  
ATOM  19660  CG  GLN A1240      34.242  41.597  41.985  1.00 12.300          C  
ATOM  19661  CD  GLN A1240      32.947  41.802  41.282  1.00 12.300          C  
ATOM  19662  OE1 GLN A1240      32.802  42.738  40.491  1.00 12.300          O  
ATOM  19663  NE2 GLN A1240      32.015  40.929  41.546  1.00 12.300          N  
ATOM  19664  H   GLN A1240      33.973  38.380  40.802  1.00 11.110          H  
ATOM  19665  HA  GLN A1240      34.234  40.229  39.541  1.00 10.320          H  
ATOM  19666 1HB  GLN A1240      36.297  41.212  41.557  1.00 14.760          H  
ATOM  19667 2HB  GLN A1240      35.460  42.168  40.354  1.00 14.760          H  
ATOM  19668 1HG  GLN A1240      34.120  40.769  42.682  1.00 14.760          H  
ATOM  19669 2HG  GLN A1240      34.487  42.507  42.529  1.00 14.760          H  
ATOM  19670 1HE2 GLN A1240      31.099  40.962  41.119  1.00 14.760          H  
ATOM  19671 2HE2 GLN A1240      32.187  40.149  42.179  1.00 14.760          H  
ATOM  19672  N   LYS A1241      36.794  38.678  39.043  1.00  8.800          N  
ATOM  19673  CA  LYS A1241      37.847  38.387  38.077  1.00  8.820          C  
ATOM  19674  C   LYS A1241      37.343  37.494  36.950  1.00  8.750          C  
ATOM  19675  O   LYS A1241      38.125  36.986  36.156  1.00  9.190          O  
ATOM  19676  CB  LYS A1241      39.060  37.763  38.765  1.00 12.340          C  
ATOM  19677  CG  LYS A1241      39.763  38.704  39.737  1.00 12.340          C  
ATOM  19678  CD  LYS A1241      41.006  38.063  40.352  1.00 12.340          C  
ATOM  19679  CE  LYS A1241      41.725  39.021  41.324  1.00 12.340          C  
ATOM  19680  NZ  LYS A1241      42.446  40.154  40.625  1.00 12.340          N  
ATOM  19681  H   LYS A1241      36.447  37.946  39.645  1.00 10.560          H  
ATOM  19682  HA  LYS A1241      38.169  39.324  37.623  1.00 10.580          H  
ATOM  19683 1HB  LYS A1241      38.751  36.874  39.314  1.00 14.810          H  
ATOM  19684 2HB  LYS A1241      39.784  37.452  38.014  1.00 14.810          H  
ATOM  19685 1HG  LYS A1241      40.041  39.614  39.207  1.00 14.810          H  
ATOM  19686 2HG  LYS A1241      39.067  38.974  40.538  1.00 14.810          H  
ATOM  19687 1HD  LYS A1241      40.716  37.161  40.894  1.00 14.810          H  
ATOM  19688 2HD  LYS A1241      41.698  37.784  39.558  1.00 14.810          H  
ATOM  19689 1HE  LYS A1241      40.985  39.446  42.002  1.00 14.810          H  
ATOM  19690 2HE  LYS A1241      42.450  38.453  41.905  1.00 14.810          H  
ATOM  19691 1HZ  LYS A1241      42.884  40.738  41.330  1.00 14.810          H  
ATOM  19692 2HZ  LYS A1241      43.158  39.781  40.004  1.00 14.810          H  
ATOM  19693 3HZ  LYS A1241      41.800  40.731  40.085  1.00 14.810          H  
ATOM  19694  N   GLY A1242      36.036  37.240  36.921  1.00  8.420          N  
ATOM  19695  CA  GLY A1242      35.454  36.353  35.914  1.00  8.510          C  
ATOM  19696  C   GLY A1242      35.648  36.832  34.474  1.00  8.190          C  
ATOM  19697  O   GLY A1242      36.295  36.166  33.659  1.00  8.280          O  
ATOM  19698  H   GLY A1242      35.448  37.689  37.604  1.00 10.100          H  
ATOM  19699 1HA  GLY A1242      35.894  35.361  36.021  1.00 10.210          H  
ATOM  19700 2HA  GLY A1242      34.388  36.241  36.112  1.00 10.210          H  
ATOM  19701  N   LYS A1243      35.125  38.010  34.148  1.00  7.900          N  
ATOM  19702  CA  LYS A1243      35.238  38.501  32.781  1.00  7.630          C  
ATOM  19703  C   LYS A1243      36.538  39.225  32.516  1.00  7.600          C  
ATOM  19704  O   LYS A1243      36.566  40.441  32.338  1.00  7.570          O  
ATOM  19705  CB  LYS A1243      34.054  39.384  32.400  1.00 10.790          C  
ATOM  19706  CG  LYS A1243      32.720  38.640  32.356  1.00 10.790          C  
ATOM  19707  CD  LYS A1243      31.570  39.554  31.938  1.00 10.790          C  
ATOM  19708  CE  LYS A1243      30.245  38.794  31.894  1.00 10.790          C  
ATOM  19709  NZ  LYS A1243      29.105  39.676  31.511  1.00 10.790          N  
ATOM  19710  H   LYS A1243      34.630  38.548  34.845  1.00  9.480          H  
ATOM  19711  HA  LYS A1243      35.219  37.639  32.115  1.00  9.160          H  
ATOM  19712 1HB  LYS A1243      33.972  40.198  33.105  1.00 12.950          H  
ATOM  19713 2HB  LYS A1243      34.231  39.822  31.417  1.00 12.950          H  
ATOM  19714 1HG  LYS A1243      32.793  37.810  31.654  1.00 12.950          H  
ATOM  19715 2HG  LYS A1243      32.507  38.236  33.345  1.00 12.950          H  
ATOM  19716 1HD  LYS A1243      31.483  40.378  32.647  1.00 12.950          H  
ATOM  19717 2HD  LYS A1243      31.775  39.970  30.952  1.00 12.950          H  
ATOM  19718 1HE  LYS A1243      30.324  37.985  31.170  1.00 12.950          H  
ATOM  19719 2HE  LYS A1243      30.047  38.369  32.878  1.00 12.950          H  
ATOM  19720 1HZ  LYS A1243      28.250  39.135  31.494  1.00 12.950          H  
ATOM  19721 2HZ  LYS A1243      29.017  40.423  32.186  1.00 12.950          H  
ATOM  19722 3HZ  LYS A1243      29.271  40.070  30.595  1.00 12.950          H  
ATOM  19723  N   ASN A1244      37.616  38.464  32.480  1.00  7.670          N  
ATOM  19724  CA  ASN A1244      38.918  39.048  32.206  1.00  7.690          C  
ATOM  19725  C   ASN A1244      39.074  39.296  30.732  1.00  7.320          C  
ATOM  19726  O   ASN A1244      38.777  38.433  29.903  1.00  7.410          O  
ATOM  19727  CB  ASN A1244      40.055  38.216  32.743  1.00 10.760          C  
ATOM  19728  CG  ASN A1244      40.149  38.334  34.194  1.00 10.760          C  
ATOM  19729  OD1 ASN A1244      40.100  39.468  34.704  1.00 10.760          O  
ATOM  19730  ND2 ASN A1244      40.275  37.237  34.867  1.00 10.760          N  
ATOM  19731  H   ASN A1244      37.482  37.467  32.675  1.00  9.200          H  
ATOM  19732  HA  ASN A1244      38.966  40.023  32.691  1.00  9.230          H  
ATOM  19733 1HB  ASN A1244      39.900  37.170  32.480  1.00 12.910          H  
ATOM  19734 2HB  ASN A1244      40.995  38.542  32.290  1.00 12.910          H  
ATOM  19735 1HD2 ASN A1244      40.290  37.261  35.871  1.00 12.910          H  
ATOM  19736 2HD2 ASN A1244      40.294  36.358  34.398  1.00 12.910          H  
ATOM  19737  N   ASP A1245      39.556  40.485  30.417  1.00  6.950          N  
ATOM  19738  CA  ASP A1245      39.755  40.895  29.045  1.00  6.650          C  
ATOM  19739  C   ASP A1245      40.737  39.926  28.368  1.00  7.200          C  
ATOM  19740  O   ASP A1245      41.632  39.402  29.047  1.00  7.600          O  
ATOM  19741  CB  ASP A1245      40.212  42.369  28.987  1.00  9.430          C  
ATOM  19742  CG  ASP A1245      39.028  43.396  29.276  1.00  9.430          C  
ATOM  19743  OD1 ASP A1245      37.888  43.005  29.191  1.00  9.430          O  
ATOM  19744  OD2 ASP A1245      39.303  44.550  29.597  1.00  9.430          O  
ATOM  19745  H   ASP A1245      39.766  41.129  31.174  1.00  8.340          H  
ATOM  19746  HA  ASP A1245      38.782  40.851  28.585  1.00  7.980          H  
ATOM  19747 1HB  ASP A1245      40.991  42.531  29.734  1.00 11.320          H  
ATOM  19748 2HB  ASP A1245      40.654  42.595  28.022  1.00 11.320          H  
ATOM  19749  N   PRO A1246      40.626  39.715  27.033  1.00  7.270          N  
ATOM  19750  CA  PRO A1246      41.415  38.817  26.191  1.00  7.870          C  
ATOM  19751  C   PRO A1246      42.925  38.967  26.260  1.00  8.160          C  
ATOM  19752  O   PRO A1246      43.642  38.065  25.832  1.00  8.750          O  
ATOM  19753  CB  PRO A1246      40.948  39.182  24.775  1.00 11.800          C  
ATOM  19754  CG  PRO A1246      39.560  39.704  24.937  1.00 11.800          C  
ATOM  19755  CD  PRO A1246      39.552  40.428  26.253  1.00 11.800          C  
ATOM  19756  HA  PRO A1246      41.132  37.781  26.430  1.00  9.440          H  
ATOM  19757 1HB  PRO A1246      41.635  39.925  24.339  1.00 14.170          H  
ATOM  19758 2HB  PRO A1246      40.993  38.293  24.129  1.00 14.170          H  
ATOM  19759 1HG  PRO A1246      39.305  40.362  24.089  1.00 14.170          H  
ATOM  19760 2HG  PRO A1246      38.840  38.870  24.913  1.00 14.170          H  
ATOM  19761 1HD  PRO A1246      39.776  41.496  26.123  1.00 14.170          H  
ATOM  19762 2HD  PRO A1246      38.548  40.250  26.648  1.00 14.170          H  
ATOM  19763  N   ASN A1247      43.431  40.069  26.801  1.00  7.820          N  
ATOM  19764  CA  ASN A1247      44.864  40.224  26.837  1.00  8.080          C  
ATOM  19765  C   ASN A1247      45.413  40.275  28.249  1.00  8.350          C  
ATOM  19766  O   ASN A1247      46.522  40.747  28.483  1.00  8.430          O  
ATOM  19767  CB  ASN A1247      45.134  41.536  26.133  1.00 11.210          C  
ATOM  19768  CG  ASN A1247      44.365  42.665  26.886  1.00 11.210          C  
ATOM  19769  OD1 ASN A1247      43.840  42.430  28.009  1.00 11.210          O  
ATOM  19770  ND2 ASN A1247      44.245  43.850  26.305  1.00 11.210          N  
ATOM  19771  H   ASN A1247      42.847  40.801  27.185  1.00  9.380          H  
ATOM  19772  HA  ASN A1247      45.336  39.393  26.315  1.00  9.700          H  
ATOM  19773 1HB  ASN A1247      46.201  41.754  26.136  1.00 13.450          H  
ATOM  19774 2HB  ASN A1247      44.798  41.487  25.097  1.00 13.450          H  
ATOM  19775 1HD2 ASN A1247      43.744  44.582  26.772  1.00 13.450          H  
ATOM  19776 2HD2 ASN A1247      44.656  44.082  25.397  1.00 13.450          H  
ATOM  19777  N   GLY A1248      44.698  39.638  29.170  1.00  8.680          N  
ATOM  19778  CA  GLY A1248      45.173  39.449  30.531  1.00  9.020          C  
ATOM  19779  C   GLY A1248      45.033  40.661  31.444  1.00  8.690          C  
ATOM  19780  O   GLY A1248      45.392  40.579  32.620  1.00  9.020          O  
ATOM  19781  H   GLY A1248      43.757  39.304  28.924  1.00 10.420          H  
ATOM  19782 1HA  GLY A1248      44.631  38.613  30.972  1.00 10.820          H  
ATOM  19783 2HA  GLY A1248      46.220  39.152  30.497  1.00 10.820          H  
ATOM  19784  N   LEU A1249      44.521  41.771  30.926  1.00  8.090          N  
ATOM  19785  CA  LEU A1249      44.399  42.976  31.726  1.00  7.790          C  
ATOM  19786  C   LEU A1249      43.052  43.025  32.459  1.00  7.600          C  
ATOM  19787  O   LEU A1249      42.080  42.419  32.005  1.00  7.450          O  
ATOM  19788  CB  LEU A1249      44.651  44.211  30.832  1.00 11.030          C  
ATOM  19789  CG  LEU A1249      46.107  44.301  30.210  1.00 11.030          C  
ATOM  19790  CD1 LEU A1249      46.192  45.400  29.214  1.00 11.030          C  
ATOM  19791  CD2 LEU A1249      47.145  44.598  31.323  1.00 11.030          C  
ATOM  19792  H   LEU A1249      44.240  41.786  29.940  1.00  9.710          H  
ATOM  19793  HA  LEU A1249      45.193  42.930  32.446  1.00  9.350          H  
ATOM  19794 1HB  LEU A1249      43.942  44.186  30.006  1.00 13.230          H  
ATOM  19795 2HB  LEU A1249      44.471  45.115  31.398  1.00 13.230          H  
ATOM  19796  HG  LEU A1249      46.338  43.366  29.701  1.00 13.230          H  
ATOM  19797 1HD1 LEU A1249      47.195  45.429  28.815  1.00 13.230          H  
ATOM  19798 2HD1 LEU A1249      45.485  45.224  28.415  1.00 13.230          H  
ATOM  19799 3HD1 LEU A1249      45.984  46.324  29.663  1.00 13.230          H  
ATOM  19800 1HD2 LEU A1249      48.139  44.667  30.877  1.00 13.230          H  
ATOM  19801 2HD2 LEU A1249      46.905  45.545  31.810  1.00 13.230          H  
ATOM  19802 3HD2 LEU A1249      47.153  43.810  32.062  1.00 13.230          H  
ATOM  19803  N   PRO A1250      42.969  43.706  33.622  1.00  7.640          N  
ATOM  19804  CA  PRO A1250      41.767  43.906  34.404  1.00  7.470          C  
ATOM  19805  C   PRO A1250      40.678  44.492  33.543  1.00  6.860          C  
ATOM  19806  O   PRO A1250      40.952  45.364  32.716  1.00  6.530          O  
ATOM  19807  CB  PRO A1250      42.222  44.894  35.463  1.00 11.210          C  
ATOM  19808  CG  PRO A1250      43.689  44.646  35.627  1.00 11.210          C  
ATOM  19809  CD  PRO A1250      44.178  44.304  34.248  1.00 11.210          C  
ATOM  19810  HA  PRO A1250      41.452  42.946  34.851  1.00  8.960          H  
ATOM  19811 1HB  PRO A1250      42.010  45.892  35.115  1.00 13.450          H  
ATOM  19812 2HB  PRO A1250      41.649  44.739  36.385  1.00 13.450          H  
ATOM  19813 1HG  PRO A1250      44.183  45.543  36.055  1.00 13.450          H  
ATOM  19814 2HG  PRO A1250      43.862  43.822  36.344  1.00 13.450          H  
ATOM  19815 1HD  PRO A1250      44.533  45.198  33.716  1.00 13.450          H  
ATOM  19816 2HD  PRO A1250      44.953  43.554  34.407  1.00 13.450          H  
ATOM  19817  N   LYS A1251      39.456  44.043  33.758  1.00  6.720          N  
ATOM  19818  CA  LYS A1251      38.338  44.471  32.940  1.00  6.180          C  
ATOM  19819  C   LYS A1251      38.203  45.983  32.826  1.00  5.850          C  
ATOM  19820  O   LYS A1251      38.069  46.700  33.819  1.00  6.050          O  
ATOM  19821  CB  LYS A1251      37.062  43.868  33.535  1.00  8.870          C  
ATOM  19822  CG  LYS A1251      35.774  44.146  32.788  1.00  8.870          C  
ATOM  19823  CD  LYS A1251      34.598  43.454  33.492  1.00  8.870          C  
ATOM  19824  CE  LYS A1251      33.303  43.523  32.688  1.00  8.870          C  
ATOM  19825  NZ  LYS A1251      32.714  44.897  32.624  1.00  8.870          N  
ATOM  19826  H   LYS A1251      39.301  43.352  34.480  1.00  8.060          H  
ATOM  19827  HA  LYS A1251      38.480  44.073  31.936  1.00  7.420          H  
ATOM  19828 1HB  LYS A1251      37.174  42.781  33.554  1.00 10.640          H  
ATOM  19829 2HB  LYS A1251      36.945  44.188  34.564  1.00 10.640          H  
ATOM  19830 1HG  LYS A1251      35.593  45.222  32.761  1.00 10.640          H  
ATOM  19831 2HG  LYS A1251      35.864  43.774  31.763  1.00 10.640          H  
ATOM  19832 1HD  LYS A1251      34.849  42.406  33.662  1.00 10.640          H  
ATOM  19833 2HD  LYS A1251      34.424  43.925  34.464  1.00 10.640          H  
ATOM  19834 1HE  LYS A1251      33.500  43.178  31.676  1.00 10.640          H  
ATOM  19835 2HE  LYS A1251      32.575  42.856  33.153  1.00 10.640          H  
ATOM  19836 1HZ  LYS A1251      31.842  44.851  32.066  1.00 10.640          H  
ATOM  19837 2HZ  LYS A1251      32.499  45.225  33.567  1.00 10.640          H  
ATOM  19838 3HZ  LYS A1251      33.351  45.538  32.175  1.00 10.640          H  
ATOM  19839  N   GLY A1252      38.251  46.482  31.592  1.00  5.490          N  
ATOM  19840  CA  GLY A1252      38.077  47.916  31.351  1.00  5.130          C  
ATOM  19841  C   GLY A1252      39.342  48.755  31.588  1.00  5.260          C  
ATOM  19842  O   GLY A1252      39.359  49.957  31.297  1.00  4.990          O  
ATOM  19843  H   GLY A1252      38.433  45.830  30.803  1.00  6.590          H  
ATOM  19844 1HA  GLY A1252      37.737  48.060  30.325  1.00  6.160          H  
ATOM  19845 2HA  GLY A1252      37.277  48.281  31.995  1.00  6.160          H  
ATOM  19846  N   PHE A1253      40.447  48.116  31.977  1.00  5.690          N  
ATOM  19847  CA  PHE A1253      41.704  48.810  32.250  1.00  5.860          C  
ATOM  19848  C   PHE A1253      42.129  49.692  31.103  1.00  5.380          C  
ATOM  19849  O   PHE A1253      42.438  50.865  31.300  1.00  5.290          O  
ATOM  19850  CB  PHE A1253      42.811  47.796  32.553  1.00  8.140          C  
ATOM  19851  CG  PHE A1253      44.217  48.342  32.603  1.00  8.140          C  
ATOM  19852  CD1 PHE A1253      44.728  49.036  33.677  1.00  8.140          C  
ATOM  19853  CD2 PHE A1253      45.032  48.127  31.531  1.00  8.140          C  
ATOM  19854  CE1 PHE A1253      46.040  49.496  33.647  1.00  8.140          C  
ATOM  19855  CE2 PHE A1253      46.326  48.564  31.501  1.00  8.140          C  
ATOM  19856  CZ  PHE A1253      46.835  49.247  32.560  1.00  8.140          C  
ATOM  19857  H   PHE A1253      40.401  47.109  32.164  1.00  6.830          H  
ATOM  19858  HA  PHE A1253      41.561  49.442  33.127  1.00  7.030          H  
ATOM  19859 1HB  PHE A1253      42.601  47.348  33.507  1.00  9.760          H  
ATOM  19860 2HB  PHE A1253      42.777  46.991  31.816  1.00  9.760          H  
ATOM  19861  HD1 PHE A1253      44.103  49.222  34.540  1.00  9.760          H  
ATOM  19862  HD2 PHE A1253      44.620  47.592  30.685  1.00  9.760          H  
ATOM  19863  HE1 PHE A1253      46.447  50.056  34.484  1.00  9.760          H  
ATOM  19864  HE2 PHE A1253      46.942  48.368  30.625  1.00  9.760          H  
ATOM  19865  HZ  PHE A1253      47.862  49.603  32.540  1.00  9.760          H  
ATOM  19866  N   CYS A1254      42.128  49.143  29.897  1.00  5.110          N  
ATOM  19867  CA  CYS A1254      42.575  49.904  28.743  1.00  4.660          C  
ATOM  19868  C   CYS A1254      41.667  51.088  28.445  1.00  4.200          C  
ATOM  19869  O   CYS A1254      42.094  52.063  27.830  1.00  3.980          O  
ATOM  19870  CB  CYS A1254      42.648  49.005  27.514  1.00  6.700          C  
ATOM  19871  SG  CYS A1254      43.928  47.724  27.611  1.00  6.700          S  
ATOM  19872  H   CYS A1254      41.838  48.184  29.786  1.00  6.130          H  
ATOM  19873  HA  CYS A1254      43.573  50.285  28.957  1.00  5.590          H  
ATOM  19874 1HB  CYS A1254      41.687  48.512  27.369  1.00  8.040          H  
ATOM  19875 2HB  CYS A1254      42.839  49.612  26.628  1.00  8.040          H  
ATOM  19876  N   HIS A1255      40.400  51.033  28.865  1.00  4.090          N  
ATOM  19877  CA  HIS A1255      39.509  52.132  28.573  1.00  3.710          C  
ATOM  19878  C   HIS A1255      39.911  53.268  29.484  1.00  3.980          C  
ATOM  19879  O   HIS A1255      40.014  54.420  29.055  1.00  3.810          O  
ATOM  19880  CB  HIS A1255      38.059  51.723  28.835  1.00  5.350          C  
ATOM  19881  CG  HIS A1255      37.580  50.651  27.929  1.00  5.350          C  
ATOM  19882  ND1 HIS A1255      36.444  49.899  28.190  1.00  5.350          N  
ATOM  19883  CD2 HIS A1255      38.082  50.186  26.761  1.00  5.350          C  
ATOM  19884  CE1 HIS A1255      36.271  49.028  27.218  1.00  5.350          C  
ATOM  19885  NE2 HIS A1255      37.251  49.179  26.338  1.00  5.350          N  
ATOM  19886  H   HIS A1255      40.053  50.261  29.428  1.00  4.910          H  
ATOM  19887  HA  HIS A1255      39.618  52.458  27.538  1.00  4.450          H  
ATOM  19888 1HB  HIS A1255      37.937  51.393  29.863  1.00  6.420          H  
ATOM  19889 2HB  HIS A1255      37.419  52.579  28.695  1.00  6.420          H  
ATOM  19890  HD1 HIS A1255      35.744  50.048  28.940  1.00  6.420          H  
ATOM  19891  HD2 HIS A1255      38.957  50.460  26.166  1.00  6.420          H  
ATOM  19892  HE1 HIS A1255      35.422  48.344  27.240  1.00  6.420          H  
ATOM  19893  N   ALA A1256      40.178  52.919  30.746  1.00  4.480          N  
ATOM  19894  CA  ALA A1256      40.604  53.886  31.738  1.00  4.860          C  
ATOM  19895  C   ALA A1256      41.935  54.531  31.341  1.00  4.910          C  
ATOM  19896  O   ALA A1256      42.126  55.745  31.504  1.00  5.000          O  
ATOM  19897  CB  ALA A1256      40.733  53.200  33.078  1.00  6.650          C  
ATOM  19898  H   ALA A1256      40.034  51.938  31.016  1.00  5.380          H  
ATOM  19899  HA  ALA A1256      39.849  54.667  31.797  1.00  5.830          H  
ATOM  19900 1HB  ALA A1256      41.024  53.890  33.832  1.00  7.980          H  
ATOM  19901 2HB  ALA A1256      39.785  52.765  33.345  1.00  7.980          H  
ATOM  19902 3HB  ALA A1256      41.480  52.413  33.016  1.00  7.980          H  
ATOM  19903  N   VAL A1257      42.849  53.726  30.801  1.00  4.900          N  
ATOM  19904  CA  VAL A1257      44.154  54.219  30.384  1.00  4.940          C  
ATOM  19905  C   VAL A1257      44.033  55.190  29.227  1.00  4.440          C  
ATOM  19906  O   VAL A1257      44.663  56.255  29.244  1.00  4.520          O  
ATOM  19907  CB  VAL A1257      45.092  53.054  29.992  1.00  6.900          C  
ATOM  19908  CG1 VAL A1257      46.379  53.564  29.354  1.00  6.900          C  
ATOM  19909  CG2 VAL A1257      45.460  52.261  31.228  1.00  6.900          C  
ATOM  19910  H   VAL A1257      42.625  52.728  30.723  1.00  5.880          H  
ATOM  19911  HA  VAL A1257      44.602  54.742  31.227  1.00  5.930          H  
ATOM  19912  HB  VAL A1257      44.583  52.415  29.273  1.00  8.280          H  
ATOM  19913 1HG1 VAL A1257      46.996  52.706  29.102  1.00  8.280          H  
ATOM  19914 2HG1 VAL A1257      46.167  54.129  28.447  1.00  8.280          H  
ATOM  19915 3HG1 VAL A1257      46.912  54.204  30.060  1.00  8.280          H  
ATOM  19916 1HG2 VAL A1257      46.107  51.445  30.937  1.00  8.280          H  
ATOM  19917 2HG2 VAL A1257      45.980  52.905  31.935  1.00  8.280          H  
ATOM  19918 3HG2 VAL A1257      44.575  51.866  31.701  1.00  8.280          H  
ATOM  19919  N   GLN A1258      43.246  54.828  28.213  1.00  3.970          N  
ATOM  19920  CA  GLN A1258      43.077  55.690  27.063  1.00  3.510          C  
ATOM  19921  C   GLN A1258      42.413  57.000  27.476  1.00  3.590          C  
ATOM  19922  O   GLN A1258      42.854  58.075  27.058  1.00  3.580          O  
ATOM  19923  CB  GLN A1258      42.254  54.942  26.019  1.00  5.100          C  
ATOM  19924  CG  GLN A1258      43.012  53.762  25.357  1.00  5.100          C  
ATOM  19925  CD  GLN A1258      42.090  52.887  24.527  1.00  5.100          C  
ATOM  19926  OE1 GLN A1258      40.889  53.184  24.458  1.00  5.100          O  
ATOM  19927  NE2 GLN A1258      42.610  51.817  23.917  1.00  5.100          N  
ATOM  19928  H   GLN A1258      42.764  53.923  28.231  1.00  4.760          H  
ATOM  19929  HA  GLN A1258      44.058  55.915  26.650  1.00  4.210          H  
ATOM  19930 1HB  GLN A1258      41.368  54.526  26.507  1.00  6.120          H  
ATOM  19931 2HB  GLN A1258      41.910  55.627  25.256  1.00  6.120          H  
ATOM  19932 1HG  GLN A1258      43.767  54.170  24.690  1.00  6.120          H  
ATOM  19933 2HG  GLN A1258      43.488  53.152  26.119  1.00  6.120          H  
ATOM  19934 1HE2 GLN A1258      42.024  51.224  23.368  1.00  6.120          H  
ATOM  19935 2HE2 GLN A1258      43.608  51.577  23.989  1.00  6.120          H  
ATOM  19936  N   ARG A1259      41.392  56.927  28.340  1.00  3.770          N  
ATOM  19937  CA  ARG A1259      40.726  58.133  28.791  1.00  3.990          C  
ATOM  19938  C   ARG A1259      41.661  59.028  29.603  1.00  4.490          C  
ATOM  19939  O   ARG A1259      41.611  60.251  29.456  1.00  4.640          O  
ATOM  19940  CB  ARG A1259      39.469  57.815  29.570  1.00  5.500          C  
ATOM  19941  CG  ARG A1259      38.301  57.299  28.723  1.00  5.500          C  
ATOM  19942  CD  ARG A1259      37.037  57.357  29.496  1.00  5.500          C  
ATOM  19943  NE  ARG A1259      36.992  56.378  30.577  1.00  5.500          N  
ATOM  19944  CZ  ARG A1259      36.456  55.142  30.489  1.00  5.500          C  
ATOM  19945  NH1 ARG A1259      35.864  54.719  29.392  1.00  5.500          N  
ATOM  19946  NH2 ARG A1259      36.499  54.346  31.517  1.00  5.500          N  
ATOM  19947  H   ARG A1259      41.046  56.013  28.654  1.00  4.520          H  
ATOM  19948  HA  ARG A1259      40.416  58.689  27.910  1.00  4.790          H  
ATOM  19949 1HB  ARG A1259      39.697  57.039  30.300  1.00  6.600          H  
ATOM  19950 2HB  ARG A1259      39.137  58.698  30.113  1.00  6.600          H  
ATOM  19951 1HG  ARG A1259      38.216  57.864  27.812  1.00  6.600          H  
ATOM  19952 2HG  ARG A1259      38.481  56.263  28.469  1.00  6.600          H  
ATOM  19953 1HD  ARG A1259      36.938  58.348  29.943  1.00  6.600          H  
ATOM  19954 2HD  ARG A1259      36.191  57.199  28.832  1.00  6.600          H  
ATOM  19955  HE  ARG A1259      37.418  56.641  31.456  1.00  6.600          H  
ATOM  19956 1HH1 ARG A1259      35.791  55.318  28.583  1.00  6.600          H  
ATOM  19957 2HH1 ARG A1259      35.428  53.777  29.385  1.00  6.600          H  
ATOM  19958 1HH2 ARG A1259      36.927  54.646  32.380  1.00  6.600          H  
ATOM  19959 2HH2 ARG A1259      36.096  53.418  31.434  1.00  6.600          H  
ATOM  19960  N   SER A1260      42.507  58.433  30.460  1.00  4.800          N  
ATOM  19961  CA  SER A1260      43.463  59.210  31.242  1.00  5.300          C  
ATOM  19962  C   SER A1260      44.406  59.946  30.317  1.00  5.130          C  
ATOM  19963  O   SER A1260      44.653  61.144  30.481  1.00  5.410          O  
ATOM  19964  CB  SER A1260      44.287  58.329  32.143  1.00  7.220          C  
ATOM  19965  OG  SER A1260      45.192  59.092  32.855  1.00  7.220          O  
ATOM  19966  H   SER A1260      42.469  57.419  30.595  1.00  5.760          H  
ATOM  19967  HA  SER A1260      42.919  59.938  31.844  1.00  6.360          H  
ATOM  19968 1HB  SER A1260      43.653  57.808  32.825  1.00  8.660          H  
ATOM  19969 2HB  SER A1260      44.815  57.583  31.551  1.00  8.660          H  
ATOM  19970  HG  SER A1260      45.631  58.483  33.448  1.00  8.660          H  
ATOM  19971  N   PHE A1261      44.907  59.235  29.304  1.00  4.700          N  
ATOM  19972  CA  PHE A1261      45.828  59.810  28.346  1.00  4.510          C  
ATOM  19973  C   PHE A1261      45.178  61.033  27.694  1.00  4.390          C  
ATOM  19974  O   PHE A1261      45.827  62.075  27.547  1.00  4.580          O  
ATOM  19975  CB  PHE A1261      46.253  58.780  27.320  1.00  6.390          C  
ATOM  19976  CG  PHE A1261      47.361  59.250  26.467  1.00  6.390          C  
ATOM  19977  CD1 PHE A1261      48.651  59.205  26.986  1.00  6.390          C  
ATOM  19978  CD2 PHE A1261      47.170  59.727  25.184  1.00  6.390          C  
ATOM  19979  CE1 PHE A1261      49.713  59.613  26.254  1.00  6.390          C  
ATOM  19980  CE2 PHE A1261      48.254  60.148  24.441  1.00  6.390          C  
ATOM  19981  CZ  PHE A1261      49.530  60.086  24.977  1.00  6.390          C  
ATOM  19982  H   PHE A1261      44.676  58.238  29.228  1.00  5.640          H  
ATOM  19983  HA  PHE A1261      46.718  60.138  28.867  1.00  5.410          H  
ATOM  19984 1HB  PHE A1261      46.563  57.872  27.836  1.00  7.670          H  
ATOM  19985 2HB  PHE A1261      45.404  58.523  26.685  1.00  7.670          H  
ATOM  19986  HD1 PHE A1261      48.807  58.828  27.999  1.00  7.670          H  
ATOM  19987  HD2 PHE A1261      46.161  59.773  24.768  1.00  7.670          H  
ATOM  19988  HE1 PHE A1261      50.696  59.558  26.686  1.00  7.670          H  
ATOM  19989  HE2 PHE A1261      48.105  60.530  23.429  1.00  7.670          H  
ATOM  19990  HZ  PHE A1261      50.389  60.414  24.382  1.00  7.670          H  
ATOM  19991  N   ILE A1262      43.900  60.908  27.303  1.00  4.160          N  
ATOM  19992  CA  ILE A1262      43.166  62.026  26.718  1.00  4.190          C  
ATOM  19993  C   ILE A1262      43.087  63.180  27.722  1.00  4.790          C  
ATOM  19994  O   ILE A1262      43.310  64.334  27.348  1.00  4.990          O  
ATOM  19995  CB  ILE A1262      41.745  61.606  26.268  1.00  5.850          C  
ATOM  19996  CG1 ILE A1262      41.865  60.622  25.057  1.00  5.850          C  
ATOM  19997  CG2 ILE A1262      40.890  62.882  25.902  1.00  5.850          C  
ATOM  19998  CD1 ILE A1262      40.583  59.870  24.702  1.00  5.850          C  
ATOM  19999  H   ILE A1262      43.445  59.993  27.398  1.00  4.990          H  
ATOM  20000  HA  ILE A1262      43.708  62.372  25.841  1.00  5.030          H  
ATOM  20001  HB  ILE A1262      41.255  61.069  27.073  1.00  7.020          H  
ATOM  20002 1HG1 ILE A1262      42.169  61.195  24.176  1.00  7.020          H  
ATOM  20003 2HG1 ILE A1262      42.639  59.891  25.276  1.00  7.020          H  
ATOM  20004 1HG2 ILE A1262      39.892  62.588  25.589  1.00  7.020          H  
ATOM  20005 2HG2 ILE A1262      40.798  63.543  26.761  1.00  7.020          H  
ATOM  20006 3HG2 ILE A1262      41.377  63.422  25.086  1.00  7.020          H  
ATOM  20007 1HD1 ILE A1262      40.776  59.220  23.851  1.00  7.020          H  
ATOM  20008 2HD1 ILE A1262      40.268  59.268  25.550  1.00  7.020          H  
ATOM  20009 3HD1 ILE A1262      39.803  60.570  24.446  1.00  7.020          H  
ATOM  20010  N   ASP A1263      42.760  62.904  28.995  1.00  5.120          N  
ATOM  20011  CA  ASP A1263      42.739  63.993  29.971  1.00  5.710          C  
ATOM  20012  C   ASP A1263      44.130  64.661  30.076  1.00  5.960          C  
ATOM  20013  O   ASP A1263      44.197  65.888  30.177  1.00  6.320          O  
ATOM  20014  CB  ASP A1263      42.252  63.522  31.356  1.00  7.760          C  
ATOM  20015  CG  ASP A1263      40.674  63.241  31.516  1.00  7.760          C  
ATOM  20016  OD1 ASP A1263      39.839  63.707  30.735  1.00  7.760          O  
ATOM  20017  OD2 ASP A1263      40.341  62.544  32.456  1.00  7.760          O  
ATOM  20018  H   ASP A1263      42.507  61.946  29.265  1.00  6.140          H  
ATOM  20019  HA  ASP A1263      42.034  64.746  29.619  1.00  6.850          H  
ATOM  20020 1HB  ASP A1263      42.791  62.609  31.623  1.00  9.310          H  
ATOM  20021 2HB  ASP A1263      42.524  64.273  32.087  1.00  9.310          H  
ATOM  20022  N   TYR A1264      45.236  63.888  30.018  1.00  5.780          N  
ATOM  20023  CA  TYR A1264      46.575  64.502  30.048  1.00  6.010          C  
ATOM  20024  C   TYR A1264      46.783  65.397  28.817  1.00  5.770          C  
ATOM  20025  O   TYR A1264      47.268  66.524  28.924  1.00  6.110          O  
ATOM  20026  CB  TYR A1264      47.709  63.454  30.083  1.00  8.320          C  
ATOM  20027  CG  TYR A1264      47.967  62.778  31.424  1.00  8.320          C  
ATOM  20028  CD1 TYR A1264      47.754  61.418  31.596  1.00  8.320          C  
ATOM  20029  CD2 TYR A1264      48.433  63.526  32.471  1.00  8.320          C  
ATOM  20030  CE1 TYR A1264      48.013  60.831  32.807  1.00  8.320          C  
ATOM  20031  CE2 TYR A1264      48.684  62.948  33.680  1.00  8.320          C  
ATOM  20032  CZ  TYR A1264      48.477  61.602  33.851  1.00  8.320          C  
ATOM  20033  OH  TYR A1264      48.705  61.036  35.059  1.00  8.320          O  
ATOM  20034  H   TYR A1264      45.127  62.867  30.005  1.00  6.940          H  
ATOM  20035  HA  TYR A1264      46.646  65.125  30.937  1.00  7.210          H  
ATOM  20036 1HB  TYR A1264      47.490  62.673  29.358  1.00  9.990          H  
ATOM  20037 2HB  TYR A1264      48.638  63.927  29.764  1.00  9.990          H  
ATOM  20038  HD1 TYR A1264      47.389  60.817  30.786  1.00  9.990          H  
ATOM  20039  HD2 TYR A1264      48.595  64.572  32.335  1.00  9.990          H  
ATOM  20040  HE1 TYR A1264      47.846  59.767  32.942  1.00  9.990          H  
ATOM  20041  HE2 TYR A1264      49.045  63.555  34.506  1.00  9.990          H  
ATOM  20042  HH  TYR A1264      48.766  61.734  35.730  1.00  9.990          H  
ATOM  20043  N   LYS A1265      46.362  64.935  27.642  1.00  5.240          N  
ATOM  20044  CA  LYS A1265      46.503  65.740  26.430  1.00  5.070          C  
ATOM  20045  C   LYS A1265      45.825  67.091  26.629  1.00  5.560          C  
ATOM  20046  O   LYS A1265      46.406  68.142  26.323  1.00  5.810          O  
ATOM  20047  CB  LYS A1265      45.903  65.002  25.222  1.00  7.170          C  
ATOM  20048  CG  LYS A1265      46.017  65.725  23.833  1.00  7.170          C  
ATOM  20049  CD  LYS A1265      44.747  66.494  23.391  1.00  7.170          C  
ATOM  20050  CE  LYS A1265      43.542  65.563  23.029  1.00  7.170          C  
ATOM  20051  NZ  LYS A1265      42.327  66.361  22.675  1.00  7.170          N  
ATOM  20052  H   LYS A1265      45.991  63.980  27.589  1.00  6.290          H  
ATOM  20053  HA  LYS A1265      47.563  65.918  26.249  1.00  6.080          H  
ATOM  20054 1HB  LYS A1265      46.398  64.033  25.125  1.00  8.600          H  
ATOM  20055 2HB  LYS A1265      44.867  64.802  25.426  1.00  8.600          H  
ATOM  20056 1HG  LYS A1265      46.828  66.450  23.897  1.00  8.600          H  
ATOM  20057 2HG  LYS A1265      46.273  64.991  23.067  1.00  8.600          H  
ATOM  20058 1HD  LYS A1265      44.448  67.183  24.168  1.00  8.600          H  
ATOM  20059 2HD  LYS A1265      44.996  67.083  22.508  1.00  8.600          H  
ATOM  20060 1HE  LYS A1265      43.804  64.921  22.192  1.00  8.600          H  
ATOM  20061 2HE  LYS A1265      43.287  64.943  23.884  1.00  8.600          H  
ATOM  20062 1HZ  LYS A1265      41.515  65.727  22.473  1.00  8.600          H  
ATOM  20063 2HZ  LYS A1265      42.109  66.937  23.498  1.00  8.600          H  
ATOM  20064 3HZ  LYS A1265      42.503  66.947  21.882  1.00  8.600          H  
ATOM  20065  N   ASN A1266      44.595  67.052  27.159  1.00  5.740          N  
ATOM  20066  CA  ASN A1266      43.799  68.250  27.406  1.00  6.250          C  
ATOM  20067  C   ASN A1266      44.343  69.087  28.580  1.00  6.830          C  
ATOM  20068  O   ASN A1266      44.082  70.284  28.668  1.00  7.240          O  
ATOM  20069  CB  ASN A1266      42.365  67.851  27.565  1.00  8.550          C  
ATOM  20070  CG  ASN A1266      41.798  67.378  26.219  1.00  8.550          C  
ATOM  20071  OD1 ASN A1266      42.212  67.797  25.126  1.00  8.550          O  
ATOM  20072  ND2 ASN A1266      40.875  66.497  26.296  1.00  8.550          N  
ATOM  20073  H   ASN A1266      44.184  66.132  27.362  1.00  6.890          H  
ATOM  20074  HA  ASN A1266      43.863  68.887  26.522  1.00  7.500          H  
ATOM  20075 1HB  ASN A1266      42.287  67.038  28.292  1.00 10.260          H  
ATOM  20076 2HB  ASN A1266      41.780  68.691  27.933  1.00 10.260          H  
ATOM  20077 1HD2 ASN A1266      40.451  66.118  25.474  1.00 10.260          H  
ATOM  20078 2HD2 ASN A1266      40.561  66.232  27.208  1.00 10.260          H  
ATOM  20079  N   MET A1267      45.085  68.460  29.500  1.00  6.910          N  
ATOM  20080  CA  MET A1267      45.765  69.161  30.584  1.00  7.470          C  
ATOM  20081  C   MET A1267      46.840  70.096  30.014  1.00  7.500          C  
ATOM  20082  O   MET A1267      47.047  71.200  30.522  1.00  7.990          O  
ATOM  20083  CB  MET A1267      46.407  68.164  31.539  1.00 10.230          C  
ATOM  20084  CG  MET A1267      47.114  68.752  32.704  1.00 10.230          C  
ATOM  20085  SD  MET A1267      47.843  67.509  33.732  1.00 10.230          S  
ATOM  20086  CE  MET A1267      49.352  67.096  32.897  1.00 10.230          C  
ATOM  20087  H   MET A1267      45.167  67.441  29.472  1.00  8.290          H  
ATOM  20088  HA  MET A1267      45.038  69.765  31.122  1.00  8.960          H  
ATOM  20089 1HB  MET A1267      45.651  67.467  31.898  1.00 12.280          H  
ATOM  20090 2HB  MET A1267      47.136  67.598  31.009  1.00 12.280          H  
ATOM  20091 1HG  MET A1267      47.908  69.415  32.355  1.00 12.280          H  
ATOM  20092 2HG  MET A1267      46.441  69.328  33.297  1.00 12.280          H  
ATOM  20093 1HE  MET A1267      49.886  66.334  33.468  1.00 12.280          H  
ATOM  20094 2HE  MET A1267      49.128  66.713  31.910  1.00 12.280          H  
ATOM  20095 3HE  MET A1267      49.975  67.986  32.813  1.00 12.280          H  
ATOM  20096  N   ILE A1268      47.522  69.635  28.956  1.00  6.980          N  
ATOM  20097  CA  ILE A1268      48.612  70.377  28.314  1.00  6.920          C  
ATOM  20098  C   ILE A1268      48.070  71.400  27.322  1.00  6.960          C  
ATOM  20099  O   ILE A1268      48.478  72.562  27.338  1.00  7.270          O  
ATOM  20100  CB  ILE A1268      49.615  69.422  27.579  1.00  9.710          C  
ATOM  20101  CG1 ILE A1268      50.703  68.853  28.553  1.00  9.710          C  
ATOM  20102  CG2 ILE A1268      50.336  70.134  26.393  1.00  9.710          C  
ATOM  20103  CD1 ILE A1268      50.193  68.142  29.759  1.00  9.710          C  
ATOM  20104  H   ILE A1268      47.289  68.690  28.629  1.00  8.380          H  
ATOM  20105  HA  ILE A1268      49.157  70.918  29.083  1.00  8.300          H  
ATOM  20106  HB  ILE A1268      49.054  68.563  27.185  1.00 11.650          H  
ATOM  20107 1HG1 ILE A1268      51.307  68.158  28.007  1.00 11.650          H  
ATOM  20108 2HG1 ILE A1268      51.334  69.662  28.868  1.00 11.650          H  
ATOM  20109 1HG2 ILE A1268      50.991  69.433  25.919  1.00 11.650          H  
ATOM  20110 2HG2 ILE A1268      49.642  70.490  25.649  1.00 11.650          H  
ATOM  20111 3HG2 ILE A1268      50.914  70.975  26.764  1.00 11.650          H  
ATOM  20112 1HD1 ILE A1268      51.029  67.783  30.346  1.00 11.650          H  
ATOM  20113 2HD1 ILE A1268      49.603  68.816  30.369  1.00 11.650          H  
ATOM  20114 3HD1 ILE A1268      49.583  67.298  29.451  1.00 11.650          H  
ATOM  20115  N   LEU A1269      47.201  70.979  26.413  1.00  6.690          N  
ATOM  20116  CA  LEU A1269      46.695  71.906  25.414  1.00  6.800          C  
ATOM  20117  C   LEU A1269      45.480  72.656  25.918  1.00  7.290          C  
ATOM  20118  O   LEU A1269      44.520  72.050  26.384  1.00  7.450          O  
ATOM  20119  CB  LEU A1269      46.357  71.161  24.124  1.00  9.480          C  
ATOM  20120  CG  LEU A1269      45.749  72.010  22.975  1.00  9.480          C  
ATOM  20121  CD1 LEU A1269      46.770  73.044  22.497  1.00  9.480          C  
ATOM  20122  CD2 LEU A1269      45.362  71.071  21.842  1.00  9.480          C  
ATOM  20123  H   LEU A1269      46.888  70.004  26.418  1.00  8.030          H  
ATOM  20124  HA  LEU A1269      47.481  72.626  25.206  1.00  8.160          H  
ATOM  20125 1HB  LEU A1269      47.269  70.692  23.750  1.00 11.370          H  
ATOM  20126 2HB  LEU A1269      45.644  70.368  24.371  1.00 11.370          H  
ATOM  20127  HG  LEU A1269      44.853  72.539  23.322  1.00 11.370          H  
ATOM  20128 1HD1 LEU A1269      46.343  73.624  21.679  1.00 11.370          H  
ATOM  20129 2HD1 LEU A1269      47.043  73.723  23.292  1.00 11.370          H  
ATOM  20130 3HD1 LEU A1269      47.642  72.533  22.169  1.00 11.370          H  
ATOM  20131 1HD2 LEU A1269      44.930  71.644  21.020  1.00 11.370          H  
ATOM  20132 2HD2 LEU A1269      46.244  70.540  21.490  1.00 11.370          H  
ATOM  20133 3HD2 LEU A1269      44.628  70.351  22.208  1.00 11.370          H  
ATOM  20134  N   GLY A1270      45.467  73.984  25.792  1.00  7.620          N  
ATOM  20135  CA  GLY A1270      44.304  74.694  26.304  1.00  8.090          C  
ATOM  20136  C   GLY A1270      43.021  74.091  25.737  1.00  7.900          C  
ATOM  20137  O   GLY A1270      42.797  74.073  24.524  1.00  7.720          O  
ATOM  20138  H   GLY A1270      46.257  74.486  25.410  1.00  9.140          H  
ATOM  20139 1HA  GLY A1270      44.291  74.632  27.393  1.00  9.710          H  
ATOM  20140 2HA  GLY A1270      44.368  75.748  26.040  1.00  9.710          H  
ATOM  20141  N   THR A1271      42.166  73.655  26.652  1.00  8.060          N  
ATOM  20142  CA  THR A1271      40.892  73.016  26.375  1.00  7.970          C  
ATOM  20143  C   THR A1271      39.883  73.624  27.336  1.00  8.410          C  
ATOM  20144  O   THR A1271      40.244  74.011  28.449  1.00  8.900          O  
ATOM  20145  CB  THR A1271      41.032  71.478  26.544  1.00 11.190          C  
ATOM  20146  OG1 THR A1271      42.074  71.022  25.679  1.00 11.190          O  
ATOM  20147  CG2 THR A1271      39.726  70.716  26.181  1.00 11.190          C  
ATOM  20148  H   THR A1271      42.446  73.735  27.620  1.00  9.670          H  
ATOM  20149  HA  THR A1271      40.586  73.240  25.353  1.00  9.560          H  
ATOM  20150  HB  THR A1271      41.315  71.259  27.572  1.00 13.430          H  
ATOM  20151  HG1 THR A1271      42.944  71.405  25.993  1.00 13.430          H  
ATOM  20152 1HG2 THR A1271      39.890  69.649  26.307  1.00 13.430          H  
ATOM  20153 2HG2 THR A1271      38.904  71.017  26.817  1.00 13.430          H  
ATOM  20154 3HG2 THR A1271      39.466  70.920  25.144  1.00 13.430          H  
ATOM  20155  N   SER A1272      38.609  73.690  26.959  1.00  8.350          N  
ATOM  20156  CA  SER A1272      37.589  74.270  27.841  1.00  8.800          C  
ATOM  20157  C   SER A1272      37.151  73.322  28.961  1.00  8.800          C  
ATOM  20158  O   SER A1272      36.012  72.852  28.999  1.00  8.990          O  
ATOM  20159  CB  SER A1272      36.379  74.667  27.016  1.00 12.140          C  
ATOM  20160  OG  SER A1272      36.713  75.650  26.065  1.00 12.140          O  
ATOM  20161  H   SER A1272      38.336  73.367  26.040  1.00 10.020          H  
ATOM  20162  HA  SER A1272      38.007  75.167  28.299  1.00 10.560          H  
ATOM  20163 1HB  SER A1272      35.976  73.789  26.512  1.00 14.570          H  
ATOM  20164 2HB  SER A1272      35.607  75.050  27.679  1.00 14.570          H  
ATOM  20165  HG  SER A1272      35.898  75.854  25.596  1.00 14.570          H  
ATOM  20166  N   VAL A1273      38.103  73.018  29.835  1.00  8.700          N  
ATOM  20167  CA  VAL A1273      37.941  72.132  30.977  1.00  8.890          C  
ATOM  20168  C   VAL A1273      39.048  72.431  31.988  1.00  9.090          C  
ATOM  20169  O   VAL A1273      40.206  72.532  31.593  1.00  9.030          O  
ATOM  20170  CB  VAL A1273      38.012  70.683  30.454  1.00 12.370          C  
ATOM  20171  CG1 VAL A1273      39.349  70.410  29.802  1.00 12.370          C  
ATOM  20172  CG2 VAL A1273      37.814  69.755  31.529  1.00 12.370          C  
ATOM  20173  H   VAL A1273      39.001  73.477  29.678  1.00 10.440          H  
ATOM  20174  HA  VAL A1273      36.966  72.316  31.438  1.00 10.670          H  
ATOM  20175  HB  VAL A1273      37.235  70.555  29.699  1.00 14.840          H  
ATOM  20176 1HG1 VAL A1273      39.359  69.418  29.410  1.00 14.840          H  
ATOM  20177 2HG1 VAL A1273      39.489  71.108  29.011  1.00 14.840          H  
ATOM  20178 3HG1 VAL A1273      40.161  70.502  30.498  1.00 14.840          H  
ATOM  20179 1HG2 VAL A1273      37.848  68.743  31.140  1.00 14.840          H  
ATOM  20180 2HG2 VAL A1273      38.595  69.894  32.246  1.00 14.840          H  
ATOM  20181 3HG2 VAL A1273      36.854  69.962  31.975  1.00 14.840          H  
ATOM  20182  N   ASN A1274      38.756  72.494  33.283  1.00  9.460          N  
ATOM  20183  CA  ASN A1274      39.827  72.754  34.227  1.00  9.720          C  
ATOM  20184  C   ASN A1274      39.743  71.892  35.476  1.00  9.770          C  
ATOM  20185  O   ASN A1274      39.525  72.406  36.567  1.00 10.110          O  
ATOM  20186  CB  ASN A1274      39.794  74.232  34.609  1.00 13.500          C  
ATOM  20187  CG  ASN A1274      40.168  75.187  33.499  1.00 13.500          C  
ATOM  20188  OD1 ASN A1274      41.352  75.483  33.288  1.00 13.500          O  
ATOM  20189  ND2 ASN A1274      39.190  75.674  32.785  1.00 13.500          N  
ATOM  20190  H   ASN A1274      37.801  72.438  33.653  1.00 11.350          H  
ATOM  20191  HA  ASN A1274      40.773  72.529  33.738  1.00 11.660          H  
ATOM  20192 1HB  ASN A1274      38.783  74.468  34.917  1.00 16.200          H  
ATOM  20193 2HB  ASN A1274      40.419  74.424  35.466  1.00 16.200          H  
ATOM  20194 1HD2 ASN A1274      39.388  76.309  32.036  1.00 16.200          H  
ATOM  20195 2HD2 ASN A1274      38.253  75.395  32.978  1.00 16.200          H  
ATOM  20196  N   ILE A1275      40.058  70.596  35.397  1.00  9.610          N  
ATOM  20197  CA  ILE A1275      39.694  69.810  36.576  1.00  9.740          C  
ATOM  20198  C   ILE A1275      40.761  69.694  37.688  1.00 10.110          C  
ATOM  20199  O   ILE A1275      41.327  68.630  37.925  1.00 10.280          O  
ATOM  20200  CB  ILE A1275      39.306  68.382  36.136  1.00 13.580          C  
ATOM  20201  CG1 ILE A1275      38.345  68.467  34.925  1.00 13.580          C  
ATOM  20202  CG2 ILE A1275      38.600  67.623  37.300  1.00 13.580          C  
ATOM  20203  CD1 ILE A1275      37.124  69.286  35.102  1.00 13.580          C  
ATOM  20204  H   ILE A1275      40.372  70.185  34.531  1.00 11.530          H  
ATOM  20205  HA  ILE A1275      38.828  70.268  37.024  1.00 11.690          H  
ATOM  20206  HB  ILE A1275      40.197  67.834  35.832  1.00 16.300          H  
ATOM  20207 1HG1 ILE A1275      38.901  68.828  34.096  1.00 16.300          H  
ATOM  20208 2HG1 ILE A1275      38.006  67.481  34.693  1.00 16.300          H  
ATOM  20209 1HG2 ILE A1275      38.327  66.632  36.983  1.00 16.300          H  
ATOM  20210 2HG2 ILE A1275      39.255  67.544  38.151  1.00 16.300          H  
ATOM  20211 3HG2 ILE A1275      37.719  68.137  37.600  1.00 16.300          H  
ATOM  20212 1HD1 ILE A1275      36.534  69.252  34.215  1.00 16.300          H  
ATOM  20213 2HD1 ILE A1275      36.572  68.893  35.896  1.00 16.300          H  
ATOM  20214 3HD1 ILE A1275      37.357  70.318  35.309  1.00 16.300          H  
ATOM  20215  N   TYR A1276      40.970  70.819  38.366  1.00 10.330          N  
ATOM  20216  CA  TYR A1276      41.771  71.014  39.586  1.00 10.770          C  
ATOM  20217  C   TYR A1276      41.723  72.499  39.911  1.00 11.230          C  
ATOM  20218  O   TYR A1276      41.836  73.318  38.994  1.00 11.150          O  
ATOM  20219  CB  TYR A1276      43.194  70.482  39.484  1.00 14.900          C  
ATOM  20220  CG  TYR A1276      44.039  70.639  40.741  1.00 14.900          C  
ATOM  20221  CD1 TYR A1276      43.850  69.801  41.823  1.00 14.900          C  
ATOM  20222  CD2 TYR A1276      45.036  71.590  40.783  1.00 14.900          C  
ATOM  20223  CE1 TYR A1276      44.643  69.942  42.941  1.00 14.900          C  
ATOM  20224  CE2 TYR A1276      45.824  71.720  41.896  1.00 14.900          C  
ATOM  20225  CZ  TYR A1276      45.628  70.913  42.967  1.00 14.900          C  
ATOM  20226  OH  TYR A1276      46.416  71.059  44.079  1.00 14.900          O  
ATOM  20227  H   TYR A1276      40.457  71.618  37.986  1.00 12.400          H  
ATOM  20228  HA  TYR A1276      41.286  70.494  40.411  1.00 12.920          H  
ATOM  20229 1HB  TYR A1276      43.172  69.431  39.240  1.00 17.880          H  
ATOM  20230 2HB  TYR A1276      43.695  70.974  38.716  1.00 17.880          H  
ATOM  20231  HD1 TYR A1276      43.074  69.037  41.796  1.00 17.880          H  
ATOM  20232  HD2 TYR A1276      45.203  72.230  39.924  1.00 17.880          H  
ATOM  20233  HE1 TYR A1276      44.493  69.292  43.800  1.00 17.880          H  
ATOM  20234  HE2 TYR A1276      46.613  72.458  41.931  1.00 17.880          H  
ATOM  20235  HH  TYR A1276      46.068  70.506  44.783  1.00 17.880          H  
ATOM  20236  N   GLU A1277      41.754  72.884  41.181  1.00 11.750          N  
ATOM  20237  CA  GLU A1277      41.669  74.311  41.476  1.00 12.230          C  
ATOM  20238  C   GLU A1277      42.766  75.193  40.857  1.00 12.210          C  
ATOM  20239  O   GLU A1277      42.519  76.364  40.570  1.00 12.430          O  
ATOM  20240  CB  GLU A1277      41.639  74.532  42.993  1.00 16.930          C  
ATOM  20241  CG  GLU A1277      42.790  73.907  43.805  1.00 16.930          C  
ATOM  20242  CD  GLU A1277      42.520  72.489  44.249  1.00 16.930          C  
ATOM  20243  OE1 GLU A1277      41.781  71.801  43.577  1.00 16.930          O  
ATOM  20244  OE2 GLU A1277      43.050  72.095  45.258  1.00 16.930          O  
ATOM  20245  H   GLU A1277      41.712  72.207  41.949  1.00 14.100          H  
ATOM  20246  HA  GLU A1277      40.714  74.659  41.077  1.00 14.680          H  
ATOM  20247 1HB  GLU A1277      41.645  75.605  43.191  1.00 20.320          H  
ATOM  20248 2HB  GLU A1277      40.721  74.147  43.385  1.00 20.320          H  
ATOM  20249 1HG  GLU A1277      43.685  73.898  43.206  1.00 20.320          H  
ATOM  20250 2HG  GLU A1277      42.983  74.527  44.679  1.00 20.320          H  
ATOM  20251  N   HIS A1278      43.954  74.650  40.602  1.00 12.000          N  
ATOM  20252  CA  HIS A1278      45.028  75.428  39.991  1.00 12.000          C  
ATOM  20253  C   HIS A1278      45.397  74.946  38.590  1.00 11.400          C  
ATOM  20254  O   HIS A1278      46.447  75.319  38.059  1.00 11.330          O  
ATOM  20255  CB  HIS A1278      46.295  75.407  40.851  1.00 16.800          C  
ATOM  20256  CG  HIS A1278      46.139  76.048  42.170  1.00 16.800          C  
ATOM  20257  ND1 HIS A1278      46.058  77.412  42.318  1.00 16.800          N  
ATOM  20258  CD2 HIS A1278      46.053  75.528  43.412  1.00 16.800          C  
ATOM  20259  CE1 HIS A1278      45.930  77.703  43.597  1.00 16.800          C  
ATOM  20260  NE2 HIS A1278      45.923  76.584  44.281  1.00 16.800          N  
ATOM  20261  H   HIS A1278      44.126  73.696  40.886  1.00 14.400          H  
ATOM  20262  HA  HIS A1278      44.711  76.465  39.905  1.00 14.400          H  
ATOM  20263 1HB  HIS A1278      46.629  74.398  40.988  1.00 20.160          H  
ATOM  20264 2HB  HIS A1278      47.091  75.935  40.327  1.00 20.160          H  
ATOM  20265  HD2 HIS A1278      46.085  74.470  43.679  1.00 20.160          H  
ATOM  20266  HE1 HIS A1278      45.847  78.702  44.020  1.00 20.160          H  
ATOM  20267  HE2 HIS A1278      45.842  76.528  45.316  1.00 20.160          H  
ATOM  20268  N   ILE A1279      44.553  74.150  37.950  1.00 10.980          N  
ATOM  20269  CA  ILE A1279      44.927  73.684  36.611  1.00 10.440          C  
ATOM  20270  C   ILE A1279      45.022  74.833  35.611  1.00 10.510          C  
ATOM  20271  O   ILE A1279      45.792  74.757  34.657  1.00 10.270          O  
ATOM  20272  CB  ILE A1279      44.022  72.577  36.112  1.00 14.830          C  
ATOM  20273  CG1 ILE A1279      44.630  71.845  34.900  1.00 14.830          C  
ATOM  20274  CG2 ILE A1279      42.789  73.097  35.790  1.00 14.830          C  
ATOM  20275  CD1 ILE A1279      43.945  70.503  34.567  1.00 14.830          C  
ATOM  20276  H   ILE A1279      43.655  73.899  38.384  1.00 13.180          H  
ATOM  20277  HA  ILE A1279      45.917  73.243  36.691  1.00 12.530          H  
ATOM  20278  HB  ILE A1279      43.895  71.870  36.870  1.00 17.800          H  
ATOM  20279 1HG1 ILE A1279      44.554  72.493  34.023  1.00 17.800          H  
ATOM  20280 2HG1 ILE A1279      45.665  71.668  35.091  1.00 17.800          H  
ATOM  20281 1HG2 ILE A1279      42.235  72.300  35.508  1.00 17.800          H  
ATOM  20282 2HG2 ILE A1279      42.334  73.572  36.649  1.00 17.800          H  
ATOM  20283 3HG2 ILE A1279      42.847  73.807  34.972  1.00 17.800          H  
ATOM  20284 1HD1 ILE A1279      44.421  70.062  33.709  1.00 17.800          H  
ATOM  20285 2HD1 ILE A1279      44.035  69.826  35.422  1.00 17.800          H  
ATOM  20286 3HD1 ILE A1279      42.902  70.639  34.333  1.00 17.800          H  
ATOM  20287  N   GLY A1280      44.248  75.905  35.814  1.00 10.890          N  
ATOM  20288  CA  GLY A1280      44.347  77.054  34.934  1.00 11.050          C  
ATOM  20289  C   GLY A1280      45.778  77.605  34.955  1.00 11.240          C  
ATOM  20290  O   GLY A1280      46.255  78.127  33.940  1.00 11.060          O  
ATOM  20291  H   GLY A1280      43.584  75.918  36.578  1.00 13.070          H  
ATOM  20292 1HA  GLY A1280      44.073  76.760  33.919  1.00 13.260          H  
ATOM  20293 2HA  GLY A1280      43.645  77.822  35.253  1.00 13.260          H  
ATOM  20294  N   LYS A1281      46.452  77.510  36.122  1.00 11.620          N  
ATOM  20295  CA  LYS A1281      47.817  77.972  36.269  1.00 11.860          C  
ATOM  20296  C   LYS A1281      48.695  77.019  35.494  1.00 11.300          C  
ATOM  20297  O   LYS A1281      49.583  77.449  34.770  1.00 11.210          O  
ATOM  20298  CB  LYS A1281      48.239  78.022  37.741  1.00 16.510          C  
ATOM  20299  CG  LYS A1281      49.655  78.544  38.018  1.00 16.510          C  
ATOM  20300  CD  LYS A1281      49.830  80.010  37.612  1.00 16.510          C  
ATOM  20301  CE  LYS A1281      51.082  80.642  38.265  1.00 16.510          C  
ATOM  20302  NZ  LYS A1281      52.376  80.087  37.727  1.00 16.510          N  
ATOM  20303  H   LYS A1281      46.036  77.060  36.934  1.00 13.940          H  
ATOM  20304  HA  LYS A1281      47.909  78.962  35.826  1.00 14.230          H  
ATOM  20305 1HB  LYS A1281      47.534  78.632  38.304  1.00 19.810          H  
ATOM  20306 2HB  LYS A1281      48.203  77.023  38.157  1.00 19.810          H  
ATOM  20307 1HG  LYS A1281      49.868  78.437  39.080  1.00 19.810          H  
ATOM  20308 2HG  LYS A1281      50.377  77.940  37.461  1.00 19.810          H  
ATOM  20309 1HD  LYS A1281      49.958  80.061  36.526  1.00 19.810          H  
ATOM  20310 2HD  LYS A1281      48.949  80.585  37.889  1.00 19.810          H  
ATOM  20311 1HE  LYS A1281      51.064  81.715  38.095  1.00 19.810          H  
ATOM  20312 2HE  LYS A1281      51.044  80.454  39.336  1.00 19.810          H  
ATOM  20313 1HZ  LYS A1281      53.154  80.525  38.178  1.00 19.810          H  
ATOM  20314 2HZ  LYS A1281      52.464  79.065  37.836  1.00 19.810          H  
ATOM  20315 3HZ  LYS A1281      52.459  80.238  36.724  1.00 19.810          H  
ATOM  20316  N   LEU A1282      48.420  75.716  35.626  1.00 10.930          N  
ATOM  20317  CA  LEU A1282      49.198  74.696  34.933  1.00 10.390          C  
ATOM  20318  C   LEU A1282      49.182  74.951  33.432  1.00  9.970          C  
ATOM  20319  O   LEU A1282      50.241  74.929  32.800  1.00  9.750          O  
ATOM  20320  CB  LEU A1282      48.639  73.281  35.264  1.00 14.760          C  
ATOM  20321  CG  LEU A1282      49.291  72.014  34.596  1.00 14.760          C  
ATOM  20322  CD1 LEU A1282      50.657  71.954  34.931  1.00 14.760          C  
ATOM  20323  CD2 LEU A1282      48.675  70.735  35.110  1.00 14.760          C  
ATOM  20324  H   LEU A1282      47.679  75.452  36.280  1.00 13.120          H  
ATOM  20325  HA  LEU A1282      50.224  74.767  35.289  1.00 12.470          H  
ATOM  20326 1HB  LEU A1282      48.670  73.164  36.316  1.00 17.710          H  
ATOM  20327 2HB  LEU A1282      47.612  73.256  34.958  1.00 17.710          H  
ATOM  20328  HG  LEU A1282      49.172  72.069  33.519  1.00 17.710          H  
ATOM  20329 1HD1 LEU A1282      51.103  71.083  34.479  1.00 17.710          H  
ATOM  20330 2HD1 LEU A1282      51.115  72.841  34.541  1.00 17.710          H  
ATOM  20331 3HD1 LEU A1282      50.780  71.900  36.014  1.00 17.710          H  
ATOM  20332 1HD2 LEU A1282      49.174  69.902  34.633  1.00 17.710          H  
ATOM  20333 2HD2 LEU A1282      48.817  70.656  36.165  1.00 17.710          H  
ATOM  20334 3HD2 LEU A1282      47.632  70.706  34.883  1.00 17.710          H  
ATOM  20335  N   GLN A1283      48.008  75.235  32.858  1.00  9.890          N  
ATOM  20336  CA  GLN A1283      47.971  75.478  31.424  1.00  9.530          C  
ATOM  20337  C   GLN A1283      48.787  76.720  31.047  1.00  9.810          C  
ATOM  20338  O   GLN A1283      49.555  76.677  30.075  1.00  9.500          O  
ATOM  20339  CB  GLN A1283      46.528  75.617  30.912  1.00 13.490          C  
ATOM  20340  CG  GLN A1283      45.708  74.309  30.925  1.00 13.490          C  
ATOM  20341  CD  GLN A1283      44.268  74.494  30.410  1.00 13.490          C  
ATOM  20342  OE1 GLN A1283      43.913  75.591  29.958  1.00 13.490          O  
ATOM  20343  NE2 GLN A1283      43.451  73.443  30.472  1.00 13.490          N  
ATOM  20344  H   GLN A1283      47.158  75.227  33.428  1.00 11.870          H  
ATOM  20345  HA  GLN A1283      48.421  74.620  30.924  1.00 11.440          H  
ATOM  20346 1HB  GLN A1283      46.000  76.349  31.532  1.00 16.180          H  
ATOM  20347 2HB  GLN A1283      46.541  75.999  29.893  1.00 16.180          H  
ATOM  20348 1HG  GLN A1283      46.207  73.583  30.279  1.00 16.180          H  
ATOM  20349 2HG  GLN A1283      45.665  73.930  31.949  1.00 16.180          H  
ATOM  20350 1HE2 GLN A1283      42.490  73.522  30.162  1.00 16.180          H  
ATOM  20351 2HE2 GLN A1283      43.778  72.566  30.836  1.00 16.180          H  
ATOM  20352  N   GLU A1284      48.697  77.802  31.835  1.00 10.400          N  
ATOM  20353  CA  GLU A1284      49.484  78.983  31.499  1.00 10.700          C  
ATOM  20354  C   GLU A1284      50.985  78.737  31.680  1.00 10.610          C  
ATOM  20355  O   GLU A1284      51.787  79.189  30.857  1.00 10.500          O  
ATOM  20356  CB  GLU A1284      49.060  80.188  32.342  1.00 14.860          C  
ATOM  20357  CG  GLU A1284      47.666  80.720  32.028  1.00 14.860          C  
ATOM  20358  CD  GLU A1284      47.504  81.220  30.617  1.00 14.860          C  
ATOM  20359  OE1 GLU A1284      48.291  82.029  30.172  1.00 14.860          O  
ATOM  20360  OE2 GLU A1284      46.596  80.767  29.971  1.00 14.860          O  
ATOM  20361  H   GLU A1284      48.032  77.826  32.619  1.00 12.480          H  
ATOM  20362  HA  GLU A1284      49.307  79.221  30.451  1.00 12.840          H  
ATOM  20363 1HB  GLU A1284      49.075  79.905  33.399  1.00 17.830          H  
ATOM  20364 2HB  GLU A1284      49.775  80.997  32.208  1.00 17.830          H  
ATOM  20365 1HG  GLU A1284      46.948  79.919  32.192  1.00 17.830          H  
ATOM  20366 2HG  GLU A1284      47.432  81.523  32.724  1.00 17.830          H  
ATOM  20367  N   ASP A1285      51.376  77.985  32.722  1.00 10.670          N  
ATOM  20368  CA  ASP A1285      52.790  77.713  32.953  1.00 10.640          C  
ATOM  20369  C   ASP A1285      53.371  76.842  31.857  1.00 10.020          C  
ATOM  20370  O   ASP A1285      54.473  77.124  31.386  1.00  9.940          O  
ATOM  20371  CB  ASP A1285      53.046  77.053  34.321  1.00 14.910          C  
ATOM  20372  CG  ASP A1285      52.927  78.014  35.526  1.00 14.910          C  
ATOM  20373  OD1 ASP A1285      52.902  79.217  35.325  1.00 14.910          O  
ATOM  20374  OD2 ASP A1285      52.906  77.571  36.681  1.00 14.910          O  
ATOM  20375  H   ASP A1285      50.680  77.657  33.388  1.00 12.800          H  
ATOM  20376  HA  ASP A1285      53.321  78.663  32.941  1.00 12.770          H  
ATOM  20377 1HB  ASP A1285      52.333  76.233  34.455  1.00 17.890          H  
ATOM  20378 2HB  ASP A1285      54.036  76.627  34.325  1.00 17.890          H  
ATOM  20379  N   ILE A1286      52.621  75.836  31.392  1.00  9.580          N  
ATOM  20380  CA  ILE A1286      53.103  74.984  30.315  1.00  8.990          C  
ATOM  20381  C   ILE A1286      53.313  75.813  29.062  1.00  8.870          C  
ATOM  20382  O   ILE A1286      54.361  75.703  28.419  1.00  8.630          O  
ATOM  20383  CB  ILE A1286      52.152  73.776  30.078  1.00 12.820          C  
ATOM  20384  CG1 ILE A1286      52.273  72.819  31.304  1.00 12.820          C  
ATOM  20385  CG2 ILE A1286      52.385  73.063  28.707  1.00 12.820          C  
ATOM  20386  CD1 ILE A1286      51.237  71.723  31.372  1.00 12.820          C  
ATOM  20387  H   ILE A1286      51.713  75.638  31.828  1.00 11.500          H  
ATOM  20388  HA  ILE A1286      54.071  74.579  30.609  1.00 10.790          H  
ATOM  20389  HB  ILE A1286      51.123  74.153  30.093  1.00 15.390          H  
ATOM  20390 1HG1 ILE A1286      53.248  72.371  31.288  1.00 15.390          H  
ATOM  20391 2HG1 ILE A1286      52.189  73.414  32.210  1.00 15.390          H  
ATOM  20392 1HG2 ILE A1286      51.674  72.258  28.588  1.00 15.390          H  
ATOM  20393 2HG2 ILE A1286      52.232  73.774  27.906  1.00 15.390          H  
ATOM  20394 3HG2 ILE A1286      53.384  72.671  28.647  1.00 15.390          H  
ATOM  20395 1HD1 ILE A1286      51.406  71.119  32.247  1.00 15.390          H  
ATOM  20396 2HD1 ILE A1286      50.239  72.167  31.415  1.00 15.390          H  
ATOM  20397 3HD1 ILE A1286      51.309  71.103  30.516  1.00 15.390          H  
ATOM  20398  N   LYS A1287      52.336  76.654  28.714  1.00  9.080          N  
ATOM  20399  CA  LYS A1287      52.470  77.510  27.548  1.00  9.050          C  
ATOM  20400  C   LYS A1287      53.723  78.383  27.631  1.00  9.330          C  
ATOM  20401  O   LYS A1287      54.493  78.456  26.669  1.00  9.100          O  
ATOM  20402  CB  LYS A1287      51.225  78.384  27.400  1.00 12.680          C  
ATOM  20403  CG  LYS A1287      51.221  79.352  26.193  1.00 12.680          C  
ATOM  20404  CD  LYS A1287      49.901  80.164  26.123  1.00 12.680          C  
ATOM  20405  CE  LYS A1287      49.811  81.227  27.249  1.00 12.680          C  
ATOM  20406  NZ  LYS A1287      48.609  82.097  27.118  1.00 12.680          N  
ATOM  20407  H   LYS A1287      51.472  76.693  29.269  1.00 10.900          H  
ATOM  20408  HA  LYS A1287      52.567  76.877  26.672  1.00 10.860          H  
ATOM  20409 1HB  LYS A1287      50.346  77.743  27.327  1.00 15.220          H  
ATOM  20410 2HB  LYS A1287      51.118  78.964  28.310  1.00 15.220          H  
ATOM  20411 1HG  LYS A1287      52.061  80.047  26.276  1.00 15.220          H  
ATOM  20412 2HG  LYS A1287      51.338  78.786  25.268  1.00 15.220          H  
ATOM  20413 1HD  LYS A1287      49.823  80.655  25.148  1.00 15.220          H  
ATOM  20414 2HD  LYS A1287      49.060  79.484  26.235  1.00 15.220          H  
ATOM  20415 1HE  LYS A1287      49.752  80.729  28.214  1.00 15.220          H  
ATOM  20416 2HE  LYS A1287      50.704  81.850  27.226  1.00 15.220          H  
ATOM  20417 1HZ  LYS A1287      48.599  82.768  27.891  1.00 15.220          H  
ATOM  20418 2HZ  LYS A1287      48.628  82.596  26.245  1.00 15.220          H  
ATOM  20419 3HZ  LYS A1287      47.772  81.527  27.159  1.00 15.220          H  
ATOM  20420  N   LYS A1288      53.931  79.056  28.773  1.00  9.820          N  
ATOM  20421  CA  LYS A1288      55.080  79.943  28.928  1.00 10.120          C  
ATOM  20422  C   LYS A1288      56.421  79.224  28.797  1.00  9.800          C  
ATOM  20423  O   LYS A1288      57.333  79.752  28.154  1.00  9.790          O  
ATOM  20424  CB  LYS A1288      54.994  80.681  30.259  1.00 14.050          C  
ATOM  20425  CG  LYS A1288      53.891  81.744  30.294  1.00 14.050          C  
ATOM  20426  CD  LYS A1288      53.796  82.418  31.652  1.00 14.050          C  
ATOM  20427  CE  LYS A1288      52.664  83.443  31.684  1.00 14.050          C  
ATOM  20428  NZ  LYS A1288      52.534  84.091  33.023  1.00 14.050          N  
ATOM  20429  H   LYS A1288      53.256  78.968  29.541  1.00 11.780          H  
ATOM  20430  HA  LYS A1288      55.034  80.685  28.132  1.00 12.140          H  
ATOM  20431 1HB  LYS A1288      54.790  79.958  31.055  1.00 16.860          H  
ATOM  20432 2HB  LYS A1288      55.947  81.157  30.478  1.00 16.860          H  
ATOM  20433 1HG  LYS A1288      54.105  82.499  29.538  1.00 16.860          H  
ATOM  20434 2HG  LYS A1288      52.934  81.284  30.051  1.00 16.860          H  
ATOM  20435 1HD  LYS A1288      53.604  81.657  32.415  1.00 16.860          H  
ATOM  20436 2HD  LYS A1288      54.735  82.914  31.884  1.00 16.860          H  
ATOM  20437 1HE  LYS A1288      52.854  84.210  30.936  1.00 16.860          H  
ATOM  20438 2HE  LYS A1288      51.724  82.939  31.444  1.00 16.860          H  
ATOM  20439 1HZ  LYS A1288      51.772  84.756  33.002  1.00 16.860          H  
ATOM  20440 2HZ  LYS A1288      52.344  83.383  33.721  1.00 16.860          H  
ATOM  20441 3HZ  LYS A1288      53.391  84.571  33.256  1.00 16.860          H  
ATOM  20442  N   ILE A1289      56.544  78.013  29.362  1.00  9.560          N  
ATOM  20443  CA  ILE A1289      57.799  77.269  29.249  1.00  9.280          C  
ATOM  20444  C   ILE A1289      58.077  76.925  27.792  1.00  8.740          C  
ATOM  20445  O   ILE A1289      59.215  77.063  27.324  1.00  8.620          O  
ATOM  20446  CB  ILE A1289      57.793  75.953  30.089  1.00 13.100          C  
ATOM  20447  CG1 ILE A1289      57.682  76.251  31.630  1.00 13.100          C  
ATOM  20448  CG2 ILE A1289      59.036  75.040  29.785  1.00 13.100          C  
ATOM  20449  CD1 ILE A1289      58.748  77.133  32.246  1.00 13.100          C  
ATOM  20450  H   ILE A1289      55.767  77.641  29.922  1.00 11.470          H  
ATOM  20451  HA  ILE A1289      58.611  77.903  29.589  1.00 11.140          H  
ATOM  20452  HB  ILE A1289      56.887  75.396  29.826  1.00 15.720          H  
ATOM  20453 1HG1 ILE A1289      56.739  76.701  31.834  1.00 15.720          H  
ATOM  20454 2HG1 ILE A1289      57.734  75.297  32.143  1.00 15.720          H  
ATOM  20455 1HG2 ILE A1289      58.962  74.121  30.372  1.00 15.720          H  
ATOM  20456 2HG2 ILE A1289      59.068  74.782  28.730  1.00 15.720          H  
ATOM  20457 3HG2 ILE A1289      59.958  75.559  30.049  1.00 15.720          H  
ATOM  20458 1HD1 ILE A1289      58.559  77.224  33.320  1.00 15.720          H  
ATOM  20459 2HD1 ILE A1289      59.716  76.701  32.099  1.00 15.720          H  
ATOM  20460 3HD1 ILE A1289      58.726  78.121  31.803  1.00 15.720          H  
ATOM  20461  N   ILE A1290      57.046  76.472  27.079  1.00  8.430          N  
ATOM  20462  CA  ILE A1290      57.188  76.093  25.682  1.00  7.940          C  
ATOM  20463  C   ILE A1290      57.585  77.287  24.823  1.00  8.110          C  
ATOM  20464  O   ILE A1290      58.480  77.171  23.991  1.00  7.850          O  
ATOM  20465  CB  ILE A1290      55.880  75.454  25.172  1.00 11.310          C  
ATOM  20466  CG1 ILE A1290      55.697  74.116  25.910  1.00 11.310          C  
ATOM  20467  CG2 ILE A1290      55.911  75.249  23.614  1.00 11.310          C  
ATOM  20468  CD1 ILE A1290      54.351  73.534  25.774  1.00 11.310          C  
ATOM  20469  H   ILE A1290      56.135  76.358  27.540  1.00 10.120          H  
ATOM  20470  HA  ILE A1290      57.979  75.349  25.609  1.00  9.530          H  
ATOM  20471  HB  ILE A1290      55.038  76.099  25.439  1.00 13.570          H  
ATOM  20472 1HG1 ILE A1290      56.427  73.398  25.540  1.00 13.570          H  
ATOM  20473 2HG1 ILE A1290      55.881  74.274  26.969  1.00 13.570          H  
ATOM  20474 1HG2 ILE A1290      54.986  74.798  23.269  1.00 13.570          H  
ATOM  20475 2HG2 ILE A1290      56.031  76.209  23.111  1.00 13.570          H  
ATOM  20476 3HG2 ILE A1290      56.748  74.600  23.349  1.00 13.570          H  
ATOM  20477 1HD1 ILE A1290      54.311  72.625  26.346  1.00 13.570          H  
ATOM  20478 2HD1 ILE A1290      53.630  74.236  26.166  1.00 13.570          H  
ATOM  20479 3HD1 ILE A1290      54.126  73.321  24.745  1.00 13.570          H  
ATOM  20480  N   GLU A1291      56.921  78.434  25.003  1.00  8.570          N  
ATOM  20481  CA  GLU A1291      57.252  79.621  24.215  1.00  8.820          C  
ATOM  20482  C   GLU A1291      58.658  80.167  24.481  1.00  9.040          C  
ATOM  20483  O   GLU A1291      59.351  80.591  23.551  1.00  8.980          O  
ATOM  20484  CB  GLU A1291      56.245  80.747  24.503  1.00 12.250          C  
ATOM  20485  CG  GLU A1291      54.852  80.544  23.932  1.00 12.250          C  
ATOM  20486  CD  GLU A1291      54.846  80.610  22.449  1.00 12.250          C  
ATOM  20487  OE1 GLU A1291      55.314  81.581  21.907  1.00 12.250          O  
ATOM  20488  OE2 GLU A1291      54.393  79.683  21.845  1.00 12.250          O  
ATOM  20489  H   GLU A1291      56.158  78.475  25.685  1.00 10.280          H  
ATOM  20490  HA  GLU A1291      57.186  79.353  23.160  1.00 10.580          H  
ATOM  20491 1HB  GLU A1291      56.140  80.855  25.586  1.00 14.700          H  
ATOM  20492 2HB  GLU A1291      56.636  81.688  24.120  1.00 14.700          H  
ATOM  20493 1HG  GLU A1291      54.480  79.566  24.242  1.00 14.700          H  
ATOM  20494 2HG  GLU A1291      54.182  81.301  24.337  1.00 14.700          H  
ATOM  20495  N   LYS A1292      59.099  80.135  25.740  1.00  9.300          N  
ATOM  20496  CA  LYS A1292      60.404  80.673  26.101  1.00  9.520          C  
ATOM  20497  C   LYS A1292      61.587  79.745  25.840  1.00  9.110          C  
ATOM  20498  O   LYS A1292      62.693  80.212  25.572  1.00  9.140          O  
ATOM  20499  CB  LYS A1292      60.412  81.058  27.578  1.00 13.240          C  
ATOM  20500  CG  LYS A1292      59.548  82.263  27.924  1.00 13.240          C  
ATOM  20501  CD  LYS A1292      59.614  82.568  29.416  1.00 13.240          C  
ATOM  20502  CE  LYS A1292      58.775  83.786  29.779  1.00 13.240          C  
ATOM  20503  NZ  LYS A1292      58.838  84.090  31.239  1.00 13.240          N  
ATOM  20504  H   LYS A1292      58.480  79.799  26.485  1.00 11.160          H  
ATOM  20505  HA  LYS A1292      60.563  81.574  25.511  1.00 11.420          H  
ATOM  20506 1HB  LYS A1292      60.049  80.211  28.165  1.00 15.890          H  
ATOM  20507 2HB  LYS A1292      61.432  81.264  27.894  1.00 15.890          H  
ATOM  20508 1HG  LYS A1292      59.890  83.129  27.359  1.00 15.890          H  
ATOM  20509 2HG  LYS A1292      58.515  82.052  27.645  1.00 15.890          H  
ATOM  20510 1HD  LYS A1292      59.236  81.703  29.969  1.00 15.890          H  
ATOM  20511 2HD  LYS A1292      60.647  82.743  29.709  1.00 15.890          H  
ATOM  20512 1HE  LYS A1292      59.140  84.648  29.222  1.00 15.890          H  
ATOM  20513 2HE  LYS A1292      57.736  83.599  29.502  1.00 15.890          H  
ATOM  20514 1HZ  LYS A1292      58.271  84.902  31.440  1.00 15.890          H  
ATOM  20515 2HZ  LYS A1292      58.489  83.299  31.763  1.00 15.890          H  
ATOM  20516 3HZ  LYS A1292      59.795  84.276  31.507  1.00 15.890          H  
ATOM  20517  N   GLY A1293      61.384  78.437  25.922  1.00  8.830          N  
ATOM  20518  CA  GLY A1293      62.490  77.505  25.775  1.00  8.480          C  
ATOM  20519  C   GLY A1293      62.867  77.092  24.348  1.00  8.110          C  
ATOM  20520  O   GLY A1293      63.815  76.316  24.185  1.00  8.310          O  
ATOM  20521  H   GLY A1293      60.465  78.065  26.181  1.00 10.600          H  
ATOM  20522 1HA  GLY A1293      63.367  77.931  26.260  1.00 10.180          H  
ATOM  20523 2HA  GLY A1293      62.242  76.606  26.340  1.00 10.180          H  
ATOM  20524  N   THR A1294      62.170  77.599  23.320  1.00  7.680          N  
ATOM  20525  CA  THR A1294      62.441  77.170  21.945  1.00  7.370          C  
ATOM  20526  C   THR A1294      62.712  78.254  20.879  1.00  7.430          C  
ATOM  20527  O   THR A1294      62.318  78.038  19.731  1.00  7.240          O  
ATOM  20528  CB  THR A1294      61.255  76.363  21.369  1.00 10.440          C  
ATOM  20529  OG1 THR A1294      60.097  77.183  21.335  1.00 10.440          O  
ATOM  20530  CG2 THR A1294      60.959  75.173  22.266  1.00 10.440          C  
ATOM  20531  H   THR A1294      61.415  78.254  23.511  1.00  9.220          H  
ATOM  20532  HA  THR A1294      63.317  76.523  21.968  1.00  8.840          H  
ATOM  20533  HB  THR A1294      61.489  76.007  20.366  1.00 12.530          H  
ATOM  20534  HG1 THR A1294      60.198  77.820  20.612  1.00 12.530          H  
ATOM  20535 1HG2 THR A1294      60.121  74.613  21.859  1.00 12.530          H  
ATOM  20536 2HG2 THR A1294      61.835  74.542  22.307  1.00 12.530          H  
ATOM  20537 3HG2 THR A1294      60.705  75.515  23.268  1.00 12.530          H  
ATOM  20538  N   PRO A1295      63.331  79.423  21.131  1.00  7.860          N  
ATOM  20539  CA  PRO A1295      63.549  80.453  20.115  1.00  8.110          C  
ATOM  20540  C   PRO A1295      64.696  80.083  19.182  1.00  8.140          C  
ATOM  20541  O   PRO A1295      65.722  80.761  19.148  1.00  8.490          O  
ATOM  20542  CB  PRO A1295      63.908  81.666  20.975  1.00 12.160          C  
ATOM  20543  CG  PRO A1295      64.627  81.056  22.170  1.00 12.160          C  
ATOM  20544  CD  PRO A1295      63.878  79.755  22.446  1.00 12.160          C  
ATOM  20545  HA  PRO A1295      62.619  80.621  19.551  1.00  9.730          H  
ATOM  20546 1HB  PRO A1295      64.535  82.369  20.406  1.00 14.600          H  
ATOM  20547 2HB  PRO A1295      62.994  82.208  21.262  1.00 14.600          H  
ATOM  20548 1HG  PRO A1295      65.689  80.896  21.931  1.00 14.600          H  
ATOM  20549 2HG  PRO A1295      64.594  81.747  23.028  1.00 14.600          H  
ATOM  20550 1HD  PRO A1295      64.563  78.971  22.810  1.00 14.600          H  
ATOM  20551 2HD  PRO A1295      63.078  79.988  23.151  1.00 14.600          H  
ATOM  20552  N   GLN A1296      64.541  78.973  18.464  1.00  7.980          N  
ATOM  20553  CA  GLN A1296      65.617  78.497  17.609  1.00  8.170          C  
ATOM  20554  C   GLN A1296      65.170  78.080  16.210  1.00  7.970          C  
ATOM  20555  O   GLN A1296      65.628  77.060  15.692  1.00  8.020          O  
ATOM  20556  CB  GLN A1296      66.281  77.298  18.300  1.00 11.360          C  
ATOM  20557  CG  GLN A1296      66.910  77.619  19.657  1.00 11.360          C  
ATOM  20558  CD  GLN A1296      67.491  76.406  20.336  1.00 11.360          C  
ATOM  20559  OE1 GLN A1296      66.816  75.378  20.465  1.00 11.360          O  
ATOM  20560  NE2 GLN A1296      68.739  76.509  20.775  1.00 11.360          N  
ATOM  20561  H   GLN A1296      63.654  78.469  18.532  1.00  9.580          H  
ATOM  20562  HA  GLN A1296      66.347  79.298  17.498  1.00  9.800          H  
ATOM  20563 1HB  GLN A1296      65.540  76.514  18.448  1.00 13.630          H  
ATOM  20564 2HB  GLN A1296      67.063  76.895  17.660  1.00 13.630          H  
ATOM  20565 1HG  GLN A1296      67.695  78.361  19.520  1.00 13.630          H  
ATOM  20566 2HG  GLN A1296      66.143  78.012  20.320  1.00 13.630          H  
ATOM  20567 1HE2 GLN A1296      69.175  75.733  21.234  1.00 13.630          H  
ATOM  20568 2HE2 GLN A1296      69.246  77.363  20.649  1.00 13.630          H  
ATOM  20569  N   GLN A1297      64.346  78.895  15.561  1.00  7.980          N  
ATOM  20570  CA  GLN A1297      63.916  78.593  14.202  1.00  7.910          C  
ATOM  20571  C   GLN A1297      63.249  79.800  13.590  1.00  8.240          C  
ATOM  20572  O   GLN A1297      62.726  80.653  14.311  1.00  8.930          O  
ATOM  20573  CB  GLN A1297      62.926  77.417  14.159  1.00 11.100          C  
ATOM  20574  CG  GLN A1297      61.565  77.693  14.800  1.00 11.100          C  
ATOM  20575  CD  GLN A1297      60.702  76.439  14.864  1.00 11.100          C  
ATOM  20576  OE1 GLN A1297      61.080  75.490  15.560  1.00 11.100          O  
ATOM  20577  NE2 GLN A1297      59.567  76.401  14.158  1.00 11.100          N  
ATOM  20578  H   GLN A1297      64.010  79.735  16.014  1.00  9.580          H  
ATOM  20579  HA  GLN A1297      64.791  78.346  13.601  1.00  9.490          H  
ATOM  20580 1HB  GLN A1297      62.741  77.143  13.121  1.00 13.320          H  
ATOM  20581 2HB  GLN A1297      63.359  76.548  14.651  1.00 13.320          H  
ATOM  20582 1HG  GLN A1297      61.711  78.068  15.810  1.00 13.320          H  
ATOM  20583 2HG  GLN A1297      61.024  78.433  14.197  1.00 13.320          H  
ATOM  20584 1HE2 GLN A1297      58.990  75.590  14.185  1.00 13.320          H  
ATOM  20585 2HE2 GLN A1297      59.254  77.194  13.566  1.00 13.320          H  
ATOM  20586  N   LYS A1298      63.195  79.822  12.266  1.00  7.910          N  
ATOM  20587  CA  LYS A1298      62.470  80.848  11.541  1.00  8.330          C  
ATOM  20588  C   LYS A1298      61.391  80.169  10.724  1.00  8.160          C  
ATOM  20589  O   LYS A1298      61.666  79.218   9.989  1.00  8.270          O  
ATOM  20590  CB  LYS A1298      63.411  81.634  10.620  1.00 11.490          C  
ATOM  20591  CG  LYS A1298      64.604  82.323  11.317  1.00 11.490          C  
ATOM  20592  CD  LYS A1298      64.168  83.471  12.227  1.00 11.490          C  
ATOM  20593  CE  LYS A1298      65.370  84.204  12.813  1.00 11.490          C  
ATOM  20594  NZ  LYS A1298      64.959  85.299  13.745  1.00 11.490          N  
ATOM  20595  H   LYS A1298      63.659  79.092  11.742  1.00  9.490          H  
ATOM  20596  HA  LYS A1298      61.981  81.520  12.244  1.00 10.000          H  
ATOM  20597 1HB  LYS A1298      63.816  80.962   9.863  1.00 13.790          H  
ATOM  20598 2HB  LYS A1298      62.840  82.401  10.096  1.00 13.790          H  
ATOM  20599 1HG  LYS A1298      65.144  81.589  11.914  1.00 13.790          H  
ATOM  20600 2HG  LYS A1298      65.282  82.712  10.559  1.00 13.790          H  
ATOM  20601 1HD  LYS A1298      63.556  84.176  11.665  1.00 13.790          H  
ATOM  20602 2HD  LYS A1298      63.576  83.076  13.053  1.00 13.790          H  
ATOM  20603 1HE  LYS A1298      65.989  83.491  13.357  1.00 13.790          H  
ATOM  20604 2HE  LYS A1298      65.957  84.634  12.001  1.00 13.790          H  
ATOM  20605 1HZ  LYS A1298      65.781  85.757  14.113  1.00 13.790          H  
ATOM  20606 2HZ  LYS A1298      64.393  85.973  13.249  1.00 13.790          H  
ATOM  20607 3HZ  LYS A1298      64.423  84.907  14.509  1.00 13.790          H  
ATOM  20608  N   ASP A1299      60.174  80.666  10.852  1.00  8.050          N  
ATOM  20609  CA  ASP A1299      59.031  80.107  10.159  1.00  8.150          C  
ATOM  20610  C   ASP A1299      58.780  80.789   8.822  1.00  8.260          C  
ATOM  20611  O   ASP A1299      58.495  81.984   8.774  1.00  8.710          O  
ATOM  20612  CB  ASP A1299      57.807  80.216  11.062  1.00 11.370          C  
ATOM  20613  CG  ASP A1299      57.924  79.297  12.303  1.00 11.370          C  
ATOM  20614  OD1 ASP A1299      58.436  78.201  12.174  1.00 11.370          O  
ATOM  20615  OD2 ASP A1299      57.538  79.712  13.366  1.00 11.370          O  
ATOM  20616  H   ASP A1299      60.035  81.449  11.475  1.00  9.660          H  
ATOM  20617  HA  ASP A1299      59.225  79.051   9.971  1.00  9.780          H  
ATOM  20618 1HB  ASP A1299      57.680  81.248  11.389  1.00 13.640          H  
ATOM  20619 2HB  ASP A1299      56.907  79.944  10.498  1.00 13.640          H  
ATOM  20620  N   LYS A1300      58.919  80.027   7.732  1.00  8.060          N  
ATOM  20621  CA  LYS A1300      58.722  80.545   6.373  1.00  8.060          C  
ATOM  20622  C   LYS A1300      57.279  80.993   6.150  1.00  8.290          C  
ATOM  20623  O   LYS A1300      57.004  81.946   5.419  1.00  8.490          O  
ATOM  20624  CB  LYS A1300      59.108  79.494   5.332  1.00 11.280          C  
ATOM  20625  CG  LYS A1300      60.608  79.226   5.243  1.00 11.280          C  
ATOM  20626  CD  LYS A1300      60.926  78.161   4.195  1.00 11.280          C  
ATOM  20627  CE  LYS A1300      62.428  77.895   4.104  1.00 11.280          C  
ATOM  20628  NZ  LYS A1300      62.747  76.829   3.109  1.00 11.280          N  
ATOM  20629  H   LYS A1300      59.184  79.059   7.865  1.00  9.670          H  
ATOM  20630  HA  LYS A1300      59.365  81.416   6.242  1.00  9.670          H  
ATOM  20631 1HB  LYS A1300      58.607  78.554   5.560  1.00 13.540          H  
ATOM  20632 2HB  LYS A1300      58.763  79.818   4.350  1.00 13.540          H  
ATOM  20633 1HG  LYS A1300      61.120  80.152   4.978  1.00 13.540          H  
ATOM  20634 2HG  LYS A1300      60.977  78.899   6.216  1.00 13.540          H  
ATOM  20635 1HD  LYS A1300      60.418  77.231   4.455  1.00 13.540          H  
ATOM  20636 2HD  LYS A1300      60.567  78.491   3.221  1.00 13.540          H  
ATOM  20637 1HE  LYS A1300      62.935  78.813   3.811  1.00 13.540          H  
ATOM  20638 2HE  LYS A1300      62.795  77.585   5.082  1.00 13.540          H  
ATOM  20639 1HZ  LYS A1300      63.747  76.684   3.079  1.00 13.540          H  
ATOM  20640 2HZ  LYS A1300      62.291  75.967   3.377  1.00 13.540          H  
ATOM  20641 3HZ  LYS A1300      62.421  77.110   2.195  1.00 13.540          H  
ATOM  20642  N   ILE A1301      56.359  80.271   6.768  1.00  8.450          N  
ATOM  20643  CA  ILE A1301      54.943  80.542   6.669  1.00  8.810          C  
ATOM  20644  C   ILE A1301      54.522  81.174   7.976  1.00  9.170          C  
ATOM  20645  O   ILE A1301      54.805  80.632   9.042  1.00  9.420          O  
ATOM  20646  CB  ILE A1301      54.159  79.246   6.383  1.00 12.190          C  
ATOM  20647  CG1 ILE A1301      54.648  78.659   5.026  1.00 12.190          C  
ATOM  20648  CG2 ILE A1301      52.646  79.529   6.367  1.00 12.190          C  
ATOM  20649  CD1 ILE A1301      54.175  77.255   4.730  1.00 12.190          C  
ATOM  20650  H   ILE A1301      56.654  79.491   7.335  1.00 10.140          H  
ATOM  20651  HA  ILE A1301      54.763  81.252   5.863  1.00 10.570          H  
ATOM  20652  HB  ILE A1301      54.377  78.513   7.158  1.00 14.630          H  
ATOM  20653 1HG1 ILE A1301      54.311  79.314   4.224  1.00 14.630          H  
ATOM  20654 2HG1 ILE A1301      55.734  78.646   5.022  1.00 14.630          H  
ATOM  20655 1HG2 ILE A1301      52.094  78.619   6.176  1.00 14.630          H  
ATOM  20656 2HG2 ILE A1301      52.333  79.925   7.335  1.00 14.630          H  
ATOM  20657 3HG2 ILE A1301      52.420  80.258   5.590  1.00 14.630          H  
ATOM  20658 1HD1 ILE A1301      54.577  76.939   3.767  1.00 14.630          H  
ATOM  20659 2HD1 ILE A1301      54.531  76.580   5.509  1.00 14.630          H  
ATOM  20660 3HD1 ILE A1301      53.093  77.217   4.688  1.00 14.630          H  
ATOM  20661  N   GLY A1302      53.882  82.330   7.898  1.00  9.400          N  
ATOM  20662  CA  GLY A1302      53.512  83.020   9.113  1.00  9.840          C  
ATOM  20663  C   GLY A1302      52.269  82.431   9.741  1.00  9.630          C  
ATOM  20664  O   GLY A1302      51.692  81.454   9.259  1.00  9.200          O  
ATOM  20665  H   GLY A1302      53.681  82.728   6.992  1.00 11.280          H  
ATOM  20666 1HA  GLY A1302      54.338  82.967   9.823  1.00 11.810          H  
ATOM  20667 2HA  GLY A1302      53.347  84.073   8.894  1.00 11.810          H  
ATOM  20668  N   GLY A1303      51.842  83.059  10.812  1.00 10.120          N  
ATOM  20669  CA  GLY A1303      50.708  82.582  11.539  1.00 10.240          C  
ATOM  20670  C   GLY A1303      51.186  81.668  12.636  1.00 10.180          C  
ATOM  20671  O   GLY A1303      52.286  81.128  12.605  1.00 10.290          O  
ATOM  20672  H   GLY A1303      52.347  83.867  11.144  1.00 12.140          H  
ATOM  20673 1HA  GLY A1303      50.159  83.423  11.964  1.00 12.290          H  
ATOM  20674 2HA  GLY A1303      50.033  82.047  10.870  1.00 12.290          H  
ATOM  20675  N   VAL A1304      50.411  81.651  13.665  1.00  9.970          N  
ATOM  20676  CA  VAL A1304      50.554  80.834  14.820  1.00 10.310          C  
ATOM  20677  C   VAL A1304      49.168  80.842  15.348  1.00 10.420          C  
ATOM  20678  O   VAL A1304      48.971  80.491  16.478  1.00 10.810          O  
ATOM  20679  CB  VAL A1304      51.570  81.405  15.845  1.00 14.300          C  
ATOM  20680  CG1 VAL A1304      51.057  82.721  16.463  1.00 14.300          C  
ATOM  20681  CG2 VAL A1304      51.858  80.351  16.950  1.00 14.300          C  
ATOM  20682  H   VAL A1304      49.568  82.205  13.619  1.00 11.960          H  
ATOM  20683  HA  VAL A1304      50.828  79.814  14.542  1.00 12.370          H  
ATOM  20684  HB  VAL A1304      52.498  81.632  15.318  1.00 17.160          H  
ATOM  20685 1HG1 VAL A1304      51.805  83.108  17.150  1.00 17.160          H  
ATOM  20686 2HG1 VAL A1304      50.883  83.447  15.673  1.00 17.160          H  
ATOM  20687 3HG1 VAL A1304      50.130  82.565  17.011  1.00 17.160          H  
ATOM  20688 1HG2 VAL A1304      52.591  80.756  17.633  1.00 17.160          H  
ATOM  20689 2HG2 VAL A1304      50.977  80.092  17.510  1.00 17.160          H  
ATOM  20690 3HG2 VAL A1304      52.249  79.449  16.483  1.00 17.160          H  
ATOM  20691  N   GLY A1305      48.227  81.440  14.590  1.00 10.230          N  
ATOM  20692  CA  GLY A1305      46.869  81.597  15.115  1.00 10.350          C  
ATOM  20693  C   GLY A1305      47.063  82.235  16.472  1.00 10.520          C  
ATOM  20694  O   GLY A1305      47.543  83.368  16.568  1.00 10.860          O  
ATOM  20695  H   GLY A1305      48.462  81.714  13.654  1.00 12.280          H  
ATOM  20696 1HA  GLY A1305      46.268  82.232  14.465  1.00 12.420          H  
ATOM  20697 2HA  GLY A1305      46.381  80.626  15.208  1.00 12.420          H  
ATOM  20698  N   SER A1306      46.588  81.544  17.495  1.00 10.430          N  
ATOM  20699  CA  SER A1306      46.795  81.910  18.879  1.00 10.590          C  
ATOM  20700  C   SER A1306      48.084  81.205  19.251  1.00  9.890          C  
ATOM  20701  O   SER A1306      48.294  80.061  18.854  1.00  9.180          O  
ATOM  20702  CB  SER A1306      45.702  81.417  19.790  1.00 14.760          C  
ATOM  20703  OG  SER A1306      46.105  81.567  21.133  1.00 14.760          O  
ATOM  20704  H   SER A1306      46.146  80.656  17.306  1.00 12.520          H  
ATOM  20705  HA  SER A1306      46.925  82.989  18.973  1.00 12.710          H  
ATOM  20706 1HB  SER A1306      44.790  81.982  19.611  1.00 17.710          H  
ATOM  20707 2HB  SER A1306      45.494  80.368  19.582  1.00 17.710          H  
ATOM  20708  HG  SER A1306      45.339  81.323  21.667  1.00 17.710          H  
ATOM  20709  N   SER A1307      48.892  81.773  20.126  1.00 10.180          N  
ATOM  20710  CA  SER A1307      50.151  81.124  20.498  1.00  9.680          C  
ATOM  20711  C   SER A1307      49.982  79.699  21.042  1.00  9.190          C  
ATOM  20712  O   SER A1307      50.928  78.905  21.014  1.00  8.610          O  
ATOM  20713  CB  SER A1307      50.888  81.983  21.503  1.00 13.750          C  
ATOM  20714  OG  SER A1307      50.163  82.100  22.692  1.00 13.750          O  
ATOM  20715  H   SER A1307      48.669  82.684  20.497  1.00 12.220          H  
ATOM  20716  HA  SER A1307      50.767  81.068  19.605  1.00 11.620          H  
ATOM  20717 1HB  SER A1307      51.864  81.534  21.713  1.00 16.500          H  
ATOM  20718 2HB  SER A1307      51.068  82.969  21.081  1.00 16.500          H  
ATOM  20719  HG  SER A1307      50.746  82.567  23.299  1.00 16.500          H  
ATOM  20720  N   THR A1308      48.765  79.315  21.440  1.00  9.480          N  
ATOM  20721  CA  THR A1308      48.543  77.968  21.945  1.00  9.180          C  
ATOM  20722  C   THR A1308      48.772  76.907  20.852  1.00  8.370          C  
ATOM  20723  O   THR A1308      49.059  75.754  21.179  1.00  8.010          O  
ATOM  20724  CB  THR A1308      47.130  77.812  22.553  1.00 12.970          C  
ATOM  20725  OG1 THR A1308      46.125  78.109  21.566  1.00 12.970          O  
ATOM  20726  CG2 THR A1308      46.986  78.760  23.722  1.00 12.970          C  
ATOM  20727  H   THR A1308      47.994  79.984  21.398  1.00 11.380          H  
ATOM  20728  HA  THR A1308      49.263  77.785  22.743  1.00 11.020          H  
ATOM  20729  HB  THR A1308      46.992  76.787  22.900  1.00 15.570          H  
ATOM  20730  HG1 THR A1308      46.064  77.385  20.935  1.00 15.570          H  
ATOM  20731 1HG2 THR A1308      45.995  78.650  24.160  1.00 15.570          H  
ATOM  20732 2HG2 THR A1308      47.741  78.521  24.464  1.00 15.570          H  
ATOM  20733 3HG2 THR A1308      47.121  79.786  23.383  1.00 15.570          H  
ATOM  20734  N   GLU A1309      48.791  77.304  19.568  1.00  8.220          N  
ATOM  20735  CA  GLU A1309      49.067  76.366  18.477  1.00  7.620          C  
ATOM  20736  C   GLU A1309      50.460  75.761  18.630  1.00  7.140          C  
ATOM  20737  O   GLU A1309      50.683  74.617  18.219  1.00  6.580          O  
ATOM  20738  CB  GLU A1309      48.965  76.993  17.077  1.00 10.910          C  
ATOM  20739  CG  GLU A1309      47.554  77.341  16.604  1.00 10.910          C  
ATOM  20740  CD  GLU A1309      47.508  77.813  15.146  1.00 10.910          C  
ATOM  20741  OE1 GLU A1309      48.543  77.881  14.516  1.00 10.910          O  
ATOM  20742  OE2 GLU A1309      46.431  78.108  14.674  1.00 10.910          O  
ATOM  20743  H   GLU A1309      48.595  78.288  19.358  1.00  9.860          H  
ATOM  20744  HA  GLU A1309      48.338  75.559  18.530  1.00  9.140          H  
ATOM  20745 1HB  GLU A1309      49.546  77.920  17.061  1.00 13.090          H  
ATOM  20746 2HB  GLU A1309      49.410  76.321  16.346  1.00 13.090          H  
ATOM  20747 1HG  GLU A1309      46.914  76.469  16.720  1.00 13.090          H  
ATOM  20748 2HG  GLU A1309      47.167  78.136  17.245  1.00 13.090          H  
ATOM  20749  N   ASN A1310      51.403  76.514  19.211  1.00  7.360          N  
ATOM  20750  CA  ASN A1310      52.748  76.010  19.419  1.00  6.990          C  
ATOM  20751  C   ASN A1310      52.760  74.921  20.489  1.00  6.740          C  
ATOM  20752  O   ASN A1310      53.649  74.065  20.492  1.00  6.330          O  
ATOM  20753  CB  ASN A1310      53.689  77.125  19.799  1.00  9.930          C  
ATOM  20754  CG  ASN A1310      54.036  78.026  18.651  1.00  9.930          C  
ATOM  20755  OD1 ASN A1310      53.952  77.659  17.467  1.00  9.930          O  
ATOM  20756  ND2 ASN A1310      54.434  79.218  18.986  1.00  9.930          N  
ATOM  20757  H   ASN A1310      51.182  77.460  19.538  1.00  8.830          H  
ATOM  20758  HA  ASN A1310      53.097  75.560  18.490  1.00  8.390          H  
ATOM  20759 1HB  ASN A1310      53.231  77.728  20.586  1.00 11.920          H  
ATOM  20760 2HB  ASN A1310      54.607  76.708  20.209  1.00 11.920          H  
ATOM  20761 1HD2 ASN A1310      54.692  79.881  18.288  1.00 11.920          H  
ATOM  20762 2HD2 ASN A1310      54.481  79.476  19.973  1.00 11.920          H  
ATOM  20763  N   VAL A1311      51.793  74.971  21.417  1.00  7.030          N  
ATOM  20764  CA  VAL A1311      51.672  74.008  22.495  1.00  6.900          C  
ATOM  20765  C   VAL A1311      51.117  72.752  21.874  1.00  6.380          C  
ATOM  20766  O   VAL A1311      51.528  71.648  22.225  1.00  6.100          O  
ATOM  20767  CB  VAL A1311      50.769  74.500  23.644  1.00  9.710          C  
ATOM  20768  CG1 VAL A1311      50.588  73.369  24.688  1.00  9.710          C  
ATOM  20769  CG2 VAL A1311      51.387  75.753  24.266  1.00  9.710          C  
ATOM  20770  H   VAL A1311      51.064  75.675  21.347  1.00  8.440          H  
ATOM  20771  HA  VAL A1311      52.659  73.801  22.900  1.00  8.280          H  
ATOM  20772  HB  VAL A1311      49.782  74.736  23.261  1.00 11.650          H  
ATOM  20773 1HG1 VAL A1311      49.943  73.719  25.494  1.00 11.650          H  
ATOM  20774 2HG1 VAL A1311      50.130  72.498  24.225  1.00 11.650          H  
ATOM  20775 3HG1 VAL A1311      51.551  73.087  25.099  1.00 11.650          H  
ATOM  20776 1HG2 VAL A1311      50.752  76.110  25.075  1.00 11.650          H  
ATOM  20777 2HG2 VAL A1311      52.370  75.516  24.650  1.00 11.650          H  
ATOM  20778 3HG2 VAL A1311      51.481  76.533  23.507  1.00 11.650          H  
ATOM  20779  N   ASN A1312      50.124  72.927  20.994  1.00  6.320          N  
ATOM  20780  CA  ASN A1312      49.525  71.807  20.285  1.00  5.840          C  
ATOM  20781  C   ASN A1312      50.619  71.086  19.526  1.00  5.360          C  
ATOM  20782  O   ASN A1312      50.749  69.867  19.634  1.00  4.910          O  
ATOM  20783  CB  ASN A1312      48.424  72.278  19.342  1.00  8.370          C  
ATOM  20784  CG  ASN A1312      47.675  71.159  18.665  1.00  8.370          C  
ATOM  20785  OD1 ASN A1312      47.445  70.091  19.238  1.00  8.370          O  
ATOM  20786  ND2 ASN A1312      47.266  71.401  17.443  1.00  8.370          N  
ATOM  20787  H   ASN A1312      49.794  73.880  20.826  1.00  7.580          H  
ATOM  20788  HA  ASN A1312      49.109  71.105  21.006  1.00  7.010          H  
ATOM  20789 1HB  ASN A1312      47.728  72.915  19.856  1.00 10.040          H  
ATOM  20790 2HB  ASN A1312      48.874  72.883  18.563  1.00 10.040          H  
ATOM  20791 1HD2 ASN A1312      46.750  70.709  16.941  1.00 10.040          H  
ATOM  20792 2HD2 ASN A1312      47.462  72.285  17.015  1.00 10.040          H  
ATOM  20793  N   ALA A1313      51.427  71.837  18.765  1.00  5.500          N  
ATOM  20794  CA  ALA A1313      52.515  71.235  18.014  1.00  5.110          C  
ATOM  20795  C   ALA A1313      53.513  70.530  18.931  1.00  4.870          C  
ATOM  20796  O   ALA A1313      53.951  69.412  18.622  1.00  4.430          O  
ATOM  20797  CB  ALA A1313      53.228  72.300  17.211  1.00  7.310          C  
ATOM  20798  H   ALA A1313      51.254  72.844  18.681  1.00  6.600          H  
ATOM  20799  HA  ALA A1313      52.091  70.495  17.341  1.00  6.130          H  
ATOM  20800 1HB  ALA A1313      54.025  71.845  16.628  1.00  8.770          H  
ATOM  20801 2HB  ALA A1313      52.516  72.787  16.546  1.00  8.770          H  
ATOM  20802 3HB  ALA A1313      53.650  73.039  17.891  1.00  8.770          H  
ATOM  20803  N   TRP A1314      53.828  71.147  20.080  1.00  5.220          N  
ATOM  20804  CA  TRP A1314      54.742  70.555  21.036  1.00  5.140          C  
ATOM  20805  C   TRP A1314      54.198  69.232  21.500  1.00  4.810          C  
ATOM  20806  O   TRP A1314      54.899  68.229  21.435  1.00  4.450          O  
ATOM  20807  CB  TRP A1314      54.932  71.506  22.219  1.00  7.230          C  
ATOM  20808  CG  TRP A1314      55.767  71.017  23.352  1.00  7.230          C  
ATOM  20809  CD1 TRP A1314      57.117  71.072  23.437  1.00  7.230          C  
ATOM  20810  CD2 TRP A1314      55.310  70.454  24.616  1.00  7.230          C  
ATOM  20811  NE1 TRP A1314      57.535  70.586  24.646  1.00  7.230          N  
ATOM  20812  CE2 TRP A1314      56.446  70.218  25.383  1.00  7.230          C  
ATOM  20813  CE3 TRP A1314      54.043  70.158  25.157  1.00  7.230          C  
ATOM  20814  CZ2 TRP A1314      56.370  69.709  26.665  1.00  7.230          C  
ATOM  20815  CZ3 TRP A1314      53.985  69.646  26.449  1.00  7.230          C  
ATOM  20816  CH2 TRP A1314      55.113  69.433  27.174  1.00  7.230          C  
ATOM  20817  H   TRP A1314      53.479  72.089  20.270  1.00  6.260          H  
ATOM  20818  HA  TRP A1314      55.702  70.393  20.549  1.00  6.170          H  
ATOM  20819 1HB  TRP A1314      55.369  72.435  21.856  1.00  8.670          H  
ATOM  20820 2HB  TRP A1314      53.969  71.759  22.623  1.00  8.670          H  
ATOM  20821  HD1 TRP A1314      57.772  71.458  22.658  1.00  8.670          H  
ATOM  20822  HE1 TRP A1314      58.490  70.522  24.951  1.00  8.670          H  
ATOM  20823  HE3 TRP A1314      53.134  70.338  24.585  1.00  8.670          H  
ATOM  20824  HZ2 TRP A1314      57.254  69.535  27.271  1.00  8.670          H  
ATOM  20825  HZ3 TRP A1314      53.028  69.424  26.874  1.00  8.670          H  
ATOM  20826  HH2 TRP A1314      55.028  69.042  28.174  1.00  8.670          H  
ATOM  20827  N   TRP A1315      52.929  69.206  21.915  1.00  4.940          N  
ATOM  20828  CA  TRP A1315      52.328  67.976  22.382  1.00  4.670          C  
ATOM  20829  C   TRP A1315      52.316  66.913  21.295  1.00  4.080          C  
ATOM  20830  O   TRP A1315      52.729  65.780  21.525  1.00  3.820          O  
ATOM  20831  CB  TRP A1315      50.907  68.160  22.879  1.00  6.650          C  
ATOM  20832  CG  TRP A1315      50.334  66.846  23.358  1.00  6.650          C  
ATOM  20833  CD1 TRP A1315      49.477  66.060  22.669  1.00  6.650          C  
ATOM  20834  CD2 TRP A1315      50.592  66.148  24.614  1.00  6.650          C  
ATOM  20835  NE1 TRP A1315      49.183  64.934  23.385  1.00  6.650          N  
ATOM  20836  CE2 TRP A1315      49.848  64.969  24.579  1.00  6.650          C  
ATOM  20837  CE3 TRP A1315      51.384  66.423  25.735  1.00  6.650          C  
ATOM  20838  CZ2 TRP A1315      49.858  64.057  25.626  1.00  6.650          C  
ATOM  20839  CZ3 TRP A1315      51.392  65.519  26.787  1.00  6.650          C  
ATOM  20840  CH2 TRP A1315      50.644  64.365  26.738  1.00  6.650          C  
ATOM  20841  H   TRP A1315      52.387  70.071  21.920  1.00  5.930          H  
ATOM  20842  HA  TRP A1315      52.905  67.622  23.223  1.00  5.600          H  
ATOM  20843 1HB  TRP A1315      50.889  68.883  23.679  1.00  7.980          H  
ATOM  20844 2HB  TRP A1315      50.282  68.547  22.070  1.00  7.980          H  
ATOM  20845  HD1 TRP A1315      49.086  66.280  21.676  1.00  7.980          H  
ATOM  20846  HE1 TRP A1315      48.556  64.174  23.026  1.00  7.980          H  
ATOM  20847  HE3 TRP A1315      51.978  67.327  25.782  1.00  7.980          H  
ATOM  20848  HZ2 TRP A1315      49.274  63.133  25.597  1.00  7.980          H  
ATOM  20849  HZ3 TRP A1315      52.006  65.747  27.652  1.00  7.980          H  
ATOM  20850  HH2 TRP A1315      50.674  63.674  27.581  1.00  7.980          H  
ATOM  20851  N   LYS A1316      51.855  67.254  20.089  1.00  3.960          N  
ATOM  20852  CA  LYS A1316      51.760  66.251  19.033  1.00  3.480          C  
ATOM  20853  C   LYS A1316      53.104  65.590  18.759  1.00  3.060          C  
ATOM  20854  O   LYS A1316      53.173  64.382  18.518  1.00  2.720          O  
ATOM  20855  CB  LYS A1316      51.216  66.856  17.743  1.00  5.060          C  
ATOM  20856  CG  LYS A1316      49.720  67.205  17.774  1.00  5.060          C  
ATOM  20857  CD  LYS A1316      49.191  67.559  16.380  1.00  5.060          C  
ATOM  20858  CE  LYS A1316      49.736  68.896  15.869  1.00  5.060          C  
ATOM  20859  NZ  LYS A1316      49.096  69.291  14.573  1.00  5.060          N  
ATOM  20860  H   LYS A1316      51.542  68.215  19.917  1.00  4.750          H  
ATOM  20861  HA  LYS A1316      51.069  65.475  19.365  1.00  4.180          H  
ATOM  20862 1HB  LYS A1316      51.769  67.775  17.546  1.00  6.080          H  
ATOM  20863 2HB  LYS A1316      51.399  66.175  16.914  1.00  6.080          H  
ATOM  20864 1HG  LYS A1316      49.164  66.347  18.158  1.00  6.080          H  
ATOM  20865 2HG  LYS A1316      49.550  68.043  18.443  1.00  6.080          H  
ATOM  20866 1HD  LYS A1316      49.463  66.773  15.676  1.00  6.080          H  
ATOM  20867 2HD  LYS A1316      48.103  67.621  16.423  1.00  6.080          H  
ATOM  20868 1HE  LYS A1316      49.548  69.669  16.615  1.00  6.080          H  
ATOM  20869 2HE  LYS A1316      50.807  68.816  15.709  1.00  6.080          H  
ATOM  20870 1HZ  LYS A1316      49.477  70.175  14.262  1.00  6.080          H  
ATOM  20871 2HZ  LYS A1316      49.278  68.584  13.874  1.00  6.080          H  
ATOM  20872 3HZ  LYS A1316      48.099  69.382  14.707  1.00  6.080          H  
ATOM  20873  N   GLY A1317      54.186  66.364  18.828  1.00  3.170          N  
ATOM  20874  CA  GLY A1317      55.518  65.846  18.566  1.00  2.850          C  
ATOM  20875  C   GLY A1317      56.093  64.993  19.702  1.00  2.940          C  
ATOM  20876  O   GLY A1317      57.160  64.392  19.540  1.00  2.690          O  
ATOM  20877  H   GLY A1317      54.072  67.373  18.994  1.00  3.800          H  
ATOM  20878 1HA  GLY A1317      55.497  65.262  17.648  1.00  3.420          H  
ATOM  20879 2HA  GLY A1317      56.184  66.689  18.385  1.00  3.420          H  
ATOM  20880  N   ILE A1318      55.410  64.943  20.856  1.00  3.460          N  
ATOM  20881  CA  ILE A1318      55.888  64.169  21.989  1.00  3.810          C  
ATOM  20882  C   ILE A1318      54.804  63.192  22.415  1.00  3.700          C  
ATOM  20883  O   ILE A1318      55.054  62.301  23.223  1.00  3.900          O  
ATOM  20884  CB  ILE A1318      56.289  65.073  23.174  1.00  5.190          C  
ATOM  20885  CG1 ILE A1318      55.069  65.816  23.740  1.00  5.190          C  
ATOM  20886  CG2 ILE A1318      57.311  66.089  22.642  1.00  5.190          C  
ATOM  20887  CD1 ILE A1318      55.294  66.553  25.025  1.00  5.190          C  
ATOM  20888  H   ILE A1318      54.512  65.419  20.932  1.00  4.150          H  
ATOM  20889  HA  ILE A1318      56.763  63.598  21.686  1.00  4.570          H  
ATOM  20890  HB  ILE A1318      56.727  64.474  23.972  1.00  6.230          H  
ATOM  20891 1HG1 ILE A1318      54.756  66.498  23.014  1.00  6.230          H  
ATOM  20892 2HG1 ILE A1318      54.263  65.108  23.924  1.00  6.230          H  
ATOM  20893 1HG2 ILE A1318      57.627  66.740  23.401  1.00  6.230          H  
ATOM  20894 2HG2 ILE A1318      58.170  65.551  22.243  1.00  6.230          H  
ATOM  20895 3HG2 ILE A1318      56.861  66.684  21.852  1.00  6.230          H  
ATOM  20896 1HD1 ILE A1318      54.373  67.030  25.322  1.00  6.230          H  
ATOM  20897 2HD1 ILE A1318      55.599  65.865  25.777  1.00  6.230          H  
ATOM  20898 3HD1 ILE A1318      56.054  67.306  24.894  1.00  6.230          H  
ATOM  20899  N   GLU A1319      53.600  63.326  21.844  1.00  3.450          N  
ATOM  20900  CA  GLU A1319      52.481  62.473  22.193  1.00  3.320          C  
ATOM  20901  C   GLU A1319      52.867  61.025  22.001  1.00  3.220          C  
ATOM  20902  O   GLU A1319      52.459  60.170  22.784  1.00  3.370          O  
ATOM  20903  CB  GLU A1319      51.249  62.801  21.363  1.00  4.700          C  
ATOM  20904  CG  GLU A1319      50.023  62.042  21.784  1.00  4.700          C  
ATOM  20905  CD  GLU A1319      48.800  62.460  21.064  1.00  4.700          C  
ATOM  20906  OE1 GLU A1319      48.740  62.309  19.873  1.00  4.700          O  
ATOM  20907  OE2 GLU A1319      47.930  63.000  21.713  1.00  4.700          O  
ATOM  20908  H   GLU A1319      53.424  64.104  21.213  1.00  4.140          H  
ATOM  20909  HA  GLU A1319      52.234  62.639  23.242  1.00  3.980          H  
ATOM  20910 1HB  GLU A1319      51.033  63.859  21.438  1.00  5.640          H  
ATOM  20911 2HB  GLU A1319      51.448  62.587  20.312  1.00  5.640          H  
ATOM  20912 1HG  GLU A1319      50.181  60.982  21.625  1.00  5.640          H  
ATOM  20913 2HG  GLU A1319      49.885  62.204  22.845  1.00  5.640          H  
ATOM  20914  N   ARG A1320      53.642  60.744  20.944  1.00  3.070          N  
ATOM  20915  CA  ARG A1320      54.102  59.390  20.688  1.00  3.150          C  
ATOM  20916  C   ARG A1320      54.894  58.880  21.879  1.00  3.610          C  
ATOM  20917  O   ARG A1320      54.629  57.774  22.357  1.00  3.840          O  
ATOM  20918  CB  ARG A1320      54.991  59.342  19.459  1.00  4.380          C  
ATOM  20919  CG  ARG A1320      55.515  57.946  19.114  1.00  4.380          C  
ATOM  20920  CD  ARG A1320      56.541  57.975  18.030  1.00  4.380          C  
ATOM  20921  NE  ARG A1320      57.733  58.752  18.416  1.00  4.380          N  
ATOM  20922  CZ  ARG A1320      58.718  58.328  19.250  1.00  4.380          C  
ATOM  20923  NH1 ARG A1320      58.666  57.134  19.815  1.00  4.380          N  
ATOM  20924  NH2 ARG A1320      59.739  59.133  19.503  1.00  4.380          N  
ATOM  20925  H   ARG A1320      53.914  61.484  20.308  1.00  3.680          H  
ATOM  20926  HA  ARG A1320      53.235  58.750  20.534  1.00  3.780          H  
ATOM  20927 1HB  ARG A1320      54.441  59.712  18.596  1.00  5.250          H  
ATOM  20928 2HB  ARG A1320      55.846  60.000  19.608  1.00  5.250          H  
ATOM  20929 1HG  ARG A1320      55.949  57.475  19.996  1.00  5.250          H  
ATOM  20930 2HG  ARG A1320      54.684  57.335  18.766  1.00  5.250          H  
ATOM  20931 1HD  ARG A1320      56.851  56.959  17.787  1.00  5.250          H  
ATOM  20932 2HD  ARG A1320      56.108  58.438  17.143  1.00  5.250          H  
ATOM  20933  HE  ARG A1320      57.831  59.678  18.013  1.00  5.250          H  
ATOM  20934 1HH1 ARG A1320      57.884  56.509  19.644  1.00  5.250          H  
ATOM  20935 2HH1 ARG A1320      59.392  56.828  20.448  1.00  5.250          H  
ATOM  20936 1HH2 ARG A1320      59.780  60.054  19.085  1.00  5.250          H  
ATOM  20937 2HH2 ARG A1320      60.474  58.840  20.133  1.00  5.250          H  
ATOM  20938  N   GLU A1321      55.861  59.676  22.352  1.00  3.800          N  
ATOM  20939  CA  GLU A1321      56.692  59.288  23.482  1.00  4.300          C  
ATOM  20940  C   GLU A1321      55.864  59.152  24.763  1.00  4.560          C  
ATOM  20941  O   GLU A1321      56.157  58.290  25.600  1.00  4.940          O  
ATOM  20942  CB  GLU A1321      57.826  60.289  23.708  1.00  5.820          C  
ATOM  20943  CG  GLU A1321      58.870  60.314  22.611  1.00  5.820          C  
ATOM  20944  CD  GLU A1321      60.031  61.240  22.906  1.00  5.820          C  
ATOM  20945  OE1 GLU A1321      60.157  61.686  24.036  1.00  5.820          O  
ATOM  20946  OE2 GLU A1321      60.794  61.502  22.009  1.00  5.820          O  
ATOM  20947  H   GLU A1321      56.028  60.566  21.902  1.00  4.560          H  
ATOM  20948  HA  GLU A1321      57.139  58.322  23.254  1.00  5.160          H  
ATOM  20949 1HB  GLU A1321      57.414  61.295  23.818  1.00  6.980          H  
ATOM  20950 2HB  GLU A1321      58.331  60.037  24.624  1.00  6.980          H  
ATOM  20951 1HG  GLU A1321      59.247  59.302  22.468  1.00  6.980          H  
ATOM  20952 2HG  GLU A1321      58.387  60.628  21.687  1.00  6.980          H  
ATOM  20953  N   MET A1322      54.855  60.009  24.930  1.00  4.410          N  
ATOM  20954  CA  MET A1322      53.998  59.936  26.106  1.00  4.670          C  
ATOM  20955  C   MET A1322      53.204  58.624  26.061  1.00  4.580          C  
ATOM  20956  O   MET A1322      53.041  57.942  27.080  1.00  4.950          O  
ATOM  20957  CB  MET A1322      53.088  61.167  26.160  1.00  6.430          C  
ATOM  20958  CG  MET A1322      53.824  62.483  26.394  1.00  6.430          C  
ATOM  20959  SD  MET A1322      54.595  62.539  27.980  1.00  6.430          S  
ATOM  20960  CE  MET A1322      55.548  64.022  27.889  1.00  6.430          C  
ATOM  20961  H   MET A1322      54.724  60.739  24.223  1.00  5.290          H  
ATOM  20962  HA  MET A1322      54.624  59.919  26.996  1.00  5.600          H  
ATOM  20963 1HB  MET A1322      52.544  61.252  25.227  1.00  7.720          H  
ATOM  20964 2HB  MET A1322      52.366  61.059  26.951  1.00  7.720          H  
ATOM  20965 1HG  MET A1322      54.599  62.594  25.643  1.00  7.720          H  
ATOM  20966 2HG  MET A1322      53.157  63.315  26.296  1.00  7.720          H  
ATOM  20967 1HE  MET A1322      56.093  64.145  28.805  1.00  7.720          H  
ATOM  20968 2HE  MET A1322      56.256  63.948  27.065  1.00  7.720          H  
ATOM  20969 3HE  MET A1322      54.886  64.873  27.738  1.00  7.720          H  
ATOM  20970  N   TRP A1323      52.731  58.242  24.874  1.00  4.140          N  
ATOM  20971  CA  TRP A1323      52.043  56.973  24.742  1.00  4.110          C  
ATOM  20972  C   TRP A1323      53.054  55.854  25.012  1.00  4.530          C  
ATOM  20973  O   TRP A1323      52.734  54.882  25.690  1.00  4.820          O  
ATOM  20974  CB  TRP A1323      51.350  56.801  23.401  1.00  5.770          C  
ATOM  20975  CG  TRP A1323      50.475  55.561  23.378  1.00  5.770          C  
ATOM  20976  CD1 TRP A1323      50.678  54.437  22.669  1.00  5.770          C  
ATOM  20977  CD2 TRP A1323      49.242  55.336  24.121  1.00  5.770          C  
ATOM  20978  NE1 TRP A1323      49.668  53.532  22.918  1.00  5.770          N  
ATOM  20979  CE2 TRP A1323      48.795  54.067  23.792  1.00  5.770          C  
ATOM  20980  CE3 TRP A1323      48.504  56.099  25.014  1.00  5.770          C  
ATOM  20981  CZ2 TRP A1323      47.634  53.535  24.327  1.00  5.770          C  
ATOM  20982  CZ3 TRP A1323      47.340  55.571  25.556  1.00  5.770          C  
ATOM  20983  CH2 TRP A1323      46.917  54.322  25.222  1.00  5.770          C  
ATOM  20984  H   TRP A1323      52.814  58.868  24.066  1.00  4.970          H  
ATOM  20985  HA  TRP A1323      51.273  56.920  25.507  1.00  4.930          H  
ATOM  20986 1HB  TRP A1323      50.748  57.679  23.190  1.00  6.920          H  
ATOM  20987 2HB  TRP A1323      52.100  56.719  22.612  1.00  6.920          H  
ATOM  20988  HD1 TRP A1323      51.518  54.271  21.998  1.00  6.920          H  
ATOM  20989  HE1 TRP A1323      49.545  52.574  22.515  1.00  6.920          H  
ATOM  20990  HE3 TRP A1323      48.835  57.082  25.277  1.00  6.920          H  
ATOM  20991  HZ2 TRP A1323      47.286  52.528  24.058  1.00  6.920          H  
ATOM  20992  HZ3 TRP A1323      46.776  56.174  26.254  1.00  6.920          H  
ATOM  20993  HH2 TRP A1323      46.004  53.930  25.663  1.00  6.920          H  
ATOM  20994  N   ASP A1324      54.292  55.971  24.506  1.00  4.610          N  
ATOM  20995  CA  ASP A1324      55.285  54.943  24.806  1.00  5.080          C  
ATOM  20996  C   ASP A1324      55.488  54.816  26.314  1.00  5.570          C  
ATOM  20997  O   ASP A1324      55.672  53.707  26.806  1.00  5.970          O  
ATOM  20998  CB  ASP A1324      56.635  55.171  24.121  1.00  6.920          C  
ATOM  20999  CG  ASP A1324      56.642  54.841  22.621  1.00  6.920          C  
ATOM  21000  OD1 ASP A1324      55.728  54.181  22.161  1.00  6.920          O  
ATOM  21001  OD2 ASP A1324      57.584  55.214  21.952  1.00  6.920          O  
ATOM  21002  H   ASP A1324      54.526  56.750  23.886  1.00  5.530          H  
ATOM  21003  HA  ASP A1324      54.904  54.001  24.432  1.00  6.100          H  
ATOM  21004 1HB  ASP A1324      56.928  56.204  24.252  1.00  8.310          H  
ATOM  21005 2HB  ASP A1324      57.391  54.560  24.613  1.00  8.310          H  
ATOM  21006  N   ALA A1325      55.411  55.921  27.075  1.00  5.600          N  
ATOM  21007  CA  ALA A1325      55.519  55.822  28.533  1.00  6.120          C  
ATOM  21008  C   ALA A1325      54.407  54.899  29.068  1.00  6.240          C  
ATOM  21009  O   ALA A1325      54.642  54.121  30.001  1.00  6.710          O  
ATOM  21010  CB  ALA A1325      55.434  57.197  29.199  1.00  8.360          C  
ATOM  21011  H   ALA A1325      55.351  56.833  26.610  1.00  6.720          H  
ATOM  21012  HA  ALA A1325      56.481  55.371  28.767  1.00  7.340          H  
ATOM  21013 1HB  ALA A1325      55.538  57.092  30.280  1.00 10.030          H  
ATOM  21014 2HB  ALA A1325      56.233  57.830  28.815  1.00 10.030          H  
ATOM  21015 3HB  ALA A1325      54.480  57.654  28.982  1.00 10.030          H  
ATOM  21016  N   VAL A1326      53.213  54.958  28.447  1.00  5.810          N  
ATOM  21017  CA  VAL A1326      52.092  54.086  28.821  1.00  5.880          C  
ATOM  21018  C   VAL A1326      52.452  52.641  28.469  1.00  6.090          C  
ATOM  21019  O   VAL A1326      52.235  51.726  29.267  1.00  6.490          O  
ATOM  21020  CB  VAL A1326      50.768  54.446  28.069  1.00  8.200          C  
ATOM  21021  CG1 VAL A1326      49.703  53.419  28.362  1.00  8.200          C  
ATOM  21022  CG2 VAL A1326      50.292  55.818  28.452  1.00  8.200          C  
ATOM  21023  H   VAL A1326      53.103  55.655  27.700  1.00  6.970          H  
ATOM  21024  HA  VAL A1326      51.925  54.167  29.896  1.00  7.060          H  
ATOM  21025  HB  VAL A1326      50.931  54.410  27.016  1.00  9.840          H  
ATOM  21026 1HG1 VAL A1326      48.810  53.686  27.807  1.00  9.840          H  
ATOM  21027 2HG1 VAL A1326      50.022  52.432  28.052  1.00  9.840          H  
ATOM  21028 3HG1 VAL A1326      49.488  53.411  29.433  1.00  9.840          H  
ATOM  21029 1HG2 VAL A1326      49.376  56.053  27.913  1.00  9.840          H  
ATOM  21030 2HG2 VAL A1326      50.099  55.837  29.519  1.00  9.840          H  
ATOM  21031 3HG2 VAL A1326      51.058  56.546  28.195  1.00  9.840          H  
ATOM  21032  N   ARG A1327      52.967  52.439  27.248  1.00  5.870          N  
ATOM  21033  CA  ARG A1327      53.336  51.108  26.764  1.00  6.140          C  
ATOM  21034  C   ARG A1327      54.404  50.495  27.676  1.00  6.750          C  
ATOM  21035  O   ARG A1327      54.361  49.298  27.976  1.00  7.150          O  
ATOM  21036  CB  ARG A1327      53.808  51.184  25.305  1.00  8.490          C  
ATOM  21037  CG  ARG A1327      52.667  51.532  24.306  1.00  8.490          C  
ATOM  21038  CD  ARG A1327      53.067  51.667  22.837  1.00  8.490          C  
ATOM  21039  NE  ARG A1327      53.611  50.434  22.229  1.00  8.490          N  
ATOM  21040  CZ  ARG A1327      54.886  50.230  21.832  1.00  8.490          C  
ATOM  21041  NH1 ARG A1327      55.832  51.167  21.931  1.00  8.490          N  
ATOM  21042  NH2 ARG A1327      55.174  49.050  21.313  1.00  8.490          N  
ATOM  21043  H   ARG A1327      53.071  53.262  26.643  1.00  7.040          H  
ATOM  21044  HA  ARG A1327      52.449  50.475  26.792  1.00  7.370          H  
ATOM  21045 1HB  ARG A1327      54.590  51.915  25.211  1.00 10.190          H  
ATOM  21046 2HB  ARG A1327      54.225  50.225  25.004  1.00 10.190          H  
ATOM  21047 1HG  ARG A1327      51.904  50.772  24.361  1.00 10.190          H  
ATOM  21048 2HG  ARG A1327      52.228  52.486  24.604  1.00 10.190          H  
ATOM  21049 1HD  ARG A1327      52.174  51.930  22.276  1.00 10.190          H  
ATOM  21050 2HD  ARG A1327      53.791  52.469  22.732  1.00 10.190          H  
ATOM  21051  HE  ARG A1327      52.971  49.628  22.071  1.00 10.190          H  
ATOM  21052 1HH1 ARG A1327      55.627  52.118  22.280  1.00 10.190          H  
ATOM  21053 2HH1 ARG A1327      56.765  50.972  21.612  1.00 10.190          H  
ATOM  21054 1HH2 ARG A1327      54.407  48.352  21.222  1.00 10.190          H  
ATOM  21055 2HH2 ARG A1327      56.101  48.833  20.996  1.00 10.190          H  
ATOM  21056  N   CYS A1328      55.335  51.329  28.150  1.00  6.850          N  
ATOM  21057  CA  CYS A1328      56.381  50.932  29.079  1.00  7.410          C  
ATOM  21058  C   CYS A1328      55.776  50.511  30.408  1.00  7.800          C  
ATOM  21059  O   CYS A1328      56.075  49.426  30.906  1.00  8.280          O  
ATOM  21060  CB  CYS A1328      57.360  52.076  29.329  1.00 10.150          C  
ATOM  21061  SG  CYS A1328      58.708  51.663  30.464  1.00 10.150          S  
ATOM  21062  H   CYS A1328      55.323  52.288  27.812  1.00  8.220          H  
ATOM  21063  HA  CYS A1328      56.928  50.094  28.651  1.00  8.890          H  
ATOM  21064 1HB  CYS A1328      57.782  52.406  28.380  1.00 12.180          H  
ATOM  21065 2HB  CYS A1328      56.824  52.919  29.748  1.00 12.180          H  
ATOM  21066  N   ALA A1329      54.868  51.336  30.957  1.00  7.600          N  
ATOM  21067  CA  ALA A1329      54.228  51.021  32.231  1.00  7.960          C  
ATOM  21068  C   ALA A1329      53.486  49.691  32.149  1.00  8.060          C  
ATOM  21069  O   ALA A1329      53.506  48.905  33.098  1.00  8.550          O  
ATOM  21070  CB  ALA A1329      53.265  52.126  32.618  1.00 11.000          C  
ATOM  21071  H   ALA A1329      54.662  52.233  30.506  1.00  9.120          H  
ATOM  21072  HA  ALA A1329      55.005  50.937  32.990  1.00  9.550          H  
ATOM  21073 1HB  ALA A1329      52.809  51.900  33.582  1.00 13.200          H  
ATOM  21074 2HB  ALA A1329      53.803  53.053  32.682  1.00 13.200          H  
ATOM  21075 3HB  ALA A1329      52.496  52.211  31.857  1.00 13.200          H  
ATOM  21076  N   ILE A1330      52.849  49.430  31.002  1.00  7.630          N  
ATOM  21077  CA  ILE A1330      52.185  48.156  30.767  1.00  7.750          C  
ATOM  21078  C   ILE A1330      53.218  47.038  30.630  1.00  8.270          C  
ATOM  21079  O   ILE A1330      53.067  45.968  31.200  1.00  8.670          O  
ATOM  21080  CB  ILE A1330      51.193  48.218  29.592  1.00 10.800          C  
ATOM  21081  CG1 ILE A1330      50.007  49.131  30.026  1.00 10.800          C  
ATOM  21082  CG2 ILE A1330      50.725  46.780  29.145  1.00 10.800          C  
ATOM  21083  CD1 ILE A1330      49.060  49.527  28.929  1.00 10.800          C  
ATOM  21084  H   ILE A1330      52.819  50.163  30.285  1.00  9.160          H  
ATOM  21085  HA  ILE A1330      51.590  47.942  31.645  1.00  9.300          H  
ATOM  21086  HB  ILE A1330      51.683  48.721  28.765  1.00 12.960          H  
ATOM  21087 1HG1 ILE A1330      49.446  48.617  30.800  1.00 12.960          H  
ATOM  21088 2HG1 ILE A1330      50.422  50.045  30.451  1.00 12.960          H  
ATOM  21089 1HG2 ILE A1330      50.040  46.853  28.303  1.00 12.960          H  
ATOM  21090 2HG2 ILE A1330      51.584  46.189  28.833  1.00 12.960          H  
ATOM  21091 3HG2 ILE A1330      50.227  46.271  29.944  1.00 12.960          H  
ATOM  21092 1HD1 ILE A1330      48.279  50.172  29.340  1.00 12.960          H  
ATOM  21093 2HD1 ILE A1330      49.606  50.067  28.157  1.00 12.960          H  
ATOM  21094 3HD1 ILE A1330      48.603  48.647  28.495  1.00 12.960          H  
ATOM  21095  N   THR A1331      54.295  47.265  29.890  1.00  8.270          N  
ATOM  21096  CA  THR A1331      55.342  46.257  29.734  1.00  8.790          C  
ATOM  21097  C   THR A1331      55.832  45.799  31.117  1.00  9.400          C  
ATOM  21098  O   THR A1331      55.999  44.597  31.347  1.00  9.920          O  
ATOM  21099  CB  THR A1331      56.532  46.795  28.913  1.00 12.100          C  
ATOM  21100  OG1 THR A1331      56.079  47.198  27.618  1.00 12.100          O  
ATOM  21101  CG2 THR A1331      57.567  45.696  28.735  1.00 12.100          C  
ATOM  21102  H   THR A1331      54.383  48.142  29.385  1.00  9.920          H  
ATOM  21103  HA  THR A1331      54.924  45.395  29.212  1.00 10.550          H  
ATOM  21104  HB  THR A1331      56.984  47.641  29.417  1.00 14.520          H  
ATOM  21105  HG1 THR A1331      55.468  47.956  27.703  1.00 14.520          H  
ATOM  21106 1HG2 THR A1331      58.394  46.077  28.142  1.00 14.520          H  
ATOM  21107 2HG2 THR A1331      57.941  45.367  29.702  1.00 14.520          H  
ATOM  21108 3HG2 THR A1331      57.105  44.852  28.218  1.00 14.520          H  
ATOM  21109  N   LYS A1332      56.004  46.753  32.056  1.00  9.370          N  
ATOM  21110  CA  LYS A1332      56.470  46.490  33.430  1.00  9.960          C  
ATOM  21111  C   LYS A1332      55.530  45.541  34.193  1.00 10.240          C  
ATOM  21112  O   LYS A1332      55.916  44.958  35.208  1.00 10.740          O  
ATOM  21113  CB  LYS A1332      56.628  47.780  34.252  1.00 13.710          C  
ATOM  21114  CG  LYS A1332      57.714  48.785  33.785  1.00 13.710          C  
ATOM  21115  CD  LYS A1332      59.140  48.241  33.855  1.00 13.710          C  
ATOM  21116  CE  LYS A1332      60.142  49.344  33.494  1.00 13.710          C  
ATOM  21117  NZ  LYS A1332      61.543  48.835  33.395  1.00 13.710          N  
ATOM  21118  H   LYS A1332      55.860  47.723  31.755  1.00 11.240          H  
ATOM  21119  HA  LYS A1332      57.438  46.002  33.367  1.00 11.950          H  
ATOM  21120 1HB  LYS A1332      55.681  48.316  34.250  1.00 16.450          H  
ATOM  21121 2HB  LYS A1332      56.847  47.521  35.286  1.00 16.450          H  
ATOM  21122 1HG  LYS A1332      57.523  49.067  32.765  1.00 16.450          H  
ATOM  21123 2HG  LYS A1332      57.648  49.686  34.396  1.00 16.450          H  
ATOM  21124 1HD  LYS A1332      59.347  47.871  34.861  1.00 16.450          H  
ATOM  21125 2HD  LYS A1332      59.261  47.423  33.147  1.00 16.450          H  
ATOM  21126 1HE  LYS A1332      59.860  49.779  32.541  1.00 16.450          H  
ATOM  21127 2HE  LYS A1332      60.102  50.120  34.261  1.00 16.450          H  
ATOM  21128 1HZ  LYS A1332      62.153  49.608  33.152  1.00 16.450          H  
ATOM  21129 2HZ  LYS A1332      61.844  48.432  34.268  1.00 16.450          H  
ATOM  21130 3HZ  LYS A1332      61.595  48.134  32.672  1.00 16.450          H  
ATOM  21131  N   ILE A1333      54.289  45.379  33.731  1.00  9.910          N  
ATOM  21132  CA  ILE A1333      53.336  44.479  34.352  1.00 10.130          C  
ATOM  21133  C   ILE A1333      53.944  43.091  34.293  1.00 10.490          C  
ATOM  21134  O   ILE A1333      53.775  42.309  35.228  1.00 10.780          O  
ATOM  21135  CB  ILE A1333      51.929  44.495  33.696  1.00 14.090          C  
ATOM  21136  CG1 ILE A1333      51.241  45.861  33.951  1.00 14.090          C  
ATOM  21137  CG2 ILE A1333      51.060  43.359  34.282  1.00 14.090          C  
ATOM  21138  CD1 ILE A1333      49.999  46.096  33.106  1.00 14.090          C  
ATOM  21139  H   ILE A1333      54.004  45.837  32.865  1.00 11.890          H  
ATOM  21140  HA  ILE A1333      53.219  44.758  35.398  1.00 12.160          H  
ATOM  21141  HB  ILE A1333      52.020  44.349  32.625  1.00 16.910          H  
ATOM  21142 1HG1 ILE A1333      50.960  45.925  35.002  1.00 16.910          H  
ATOM  21143 2HG1 ILE A1333      51.961  46.655  33.738  1.00 16.910          H  
ATOM  21144 1HG2 ILE A1333      50.080  43.353  33.824  1.00 16.910          H  
ATOM  21145 2HG2 ILE A1333      51.526  42.413  34.092  1.00 16.910          H  
ATOM  21146 3HG2 ILE A1333      50.954  43.498  35.357  1.00 16.910          H  
ATOM  21147 1HD1 ILE A1333      49.582  47.078  33.333  1.00 16.910          H  
ATOM  21148 2HD1 ILE A1333      50.277  46.050  32.081  1.00 16.910          H  
ATOM  21149 3HD1 ILE A1333      49.264  45.351  33.295  1.00 16.910          H  
ATOM  21150  N   ASN A1334      54.691  42.774  33.214  1.00 10.560          N  
ATOM  21151  CA  ASN A1334      55.284  41.454  33.043  1.00 10.930          C  
ATOM  21152  C   ASN A1334      56.579  41.268  33.833  1.00 11.480          C  
ATOM  21153  O   ASN A1334      57.310  40.300  33.618  1.00 12.060          O  
ATOM  21154  CB  ASN A1334      55.571  41.223  31.565  1.00 15.150          C  
ATOM  21155  CG  ASN A1334      55.873  39.788  31.180  1.00 15.150          C  
ATOM  21156  OD1 ASN A1334      55.339  38.826  31.725  1.00 15.150          O  
ATOM  21157  ND2 ASN A1334      56.744  39.642  30.206  1.00 15.150          N  
ATOM  21158  H   ASN A1334      54.873  43.455  32.471  1.00 12.670          H  
ATOM  21159  HA  ASN A1334      54.569  40.703  33.393  1.00 13.120          H  
ATOM  21160 1HB  ASN A1334      54.735  41.565  30.986  1.00 18.180          H  
ATOM  21161 2HB  ASN A1334      56.422  41.844  31.277  1.00 18.180          H  
ATOM  21162 1HD2 ASN A1334      57.003  38.726  29.897  1.00 18.180          H  
ATOM  21163 2HD2 ASN A1334      57.162  40.450  29.786  1.00 18.180          H  
ATOM  21164  N   LYS A1335      56.826  42.141  34.813  1.00 11.450          N  
ATOM  21165  CA  LYS A1335      57.918  41.959  35.739  1.00 11.960          C  
ATOM  21166  C   LYS A1335      57.317  41.564  37.090  1.00 12.340          C  
ATOM  21167  O   LYS A1335      58.040  41.237  38.032  1.00 12.780          O  
ATOM  21168  CB  LYS A1335      58.759  43.234  35.852  1.00 16.540          C  
ATOM  21169  CG  LYS A1335      59.370  43.725  34.520  1.00 16.540          C  
ATOM  21170  CD  LYS A1335      60.372  42.729  33.924  1.00 16.540          C  
ATOM  21171  CE  LYS A1335      61.032  43.290  32.670  1.00 16.540          C  
ATOM  21172  NZ  LYS A1335      61.988  42.318  32.057  1.00 16.540          N  
ATOM  21173  H   LYS A1335      56.270  42.996  34.917  1.00 13.740          H  
ATOM  21174  HA  LYS A1335      58.546  41.135  35.408  1.00 14.350          H  
ATOM  21175 1HB  LYS A1335      58.135  44.038  36.248  1.00 19.850          H  
ATOM  21176 2HB  LYS A1335      59.570  43.072  36.560  1.00 19.850          H  
ATOM  21177 1HG  LYS A1335      58.561  43.867  33.802  1.00 19.850          H  
ATOM  21178 2HG  LYS A1335      59.859  44.684  34.677  1.00 19.850          H  
ATOM  21179 1HD  LYS A1335      61.138  42.488  34.662  1.00 19.850          H  
ATOM  21180 2HD  LYS A1335      59.855  41.812  33.644  1.00 19.850          H  
ATOM  21181 1HE  LYS A1335      60.257  43.531  31.942  1.00 19.850          H  
ATOM  21182 2HE  LYS A1335      61.571  44.201  32.927  1.00 19.850          H  
ATOM  21183 1HZ  LYS A1335      62.400  42.726  31.229  1.00 19.850          H  
ATOM  21184 2HZ  LYS A1335      62.717  42.095  32.721  1.00 19.850          H  
ATOM  21185 3HZ  LYS A1335      61.493  41.472  31.805  1.00 19.850          H  
ATOM  21186  N   LYS A1336      55.979  41.649  37.187  1.00 12.190          N  
ATOM  21187  CA  LYS A1336      55.240  41.366  38.411  1.00 12.510          C  
ATOM  21188  C   LYS A1336      54.238  40.212  38.216  1.00 12.650          C  
ATOM  21189  O   LYS A1336      54.121  39.328  39.067  1.00 13.020          O  
ATOM  21190  CB  LYS A1336      54.507  42.637  38.842  1.00 17.390          C  
ATOM  21191  CG  LYS A1336      55.443  43.780  39.243  1.00 17.390          C  
ATOM  21192  CD  LYS A1336      54.673  45.052  39.589  1.00 17.390          C  
ATOM  21193  CE  LYS A1336      55.620  46.195  39.960  1.00 17.390          C  
ATOM  21194  NZ  LYS A1336      54.888  47.483  40.133  1.00 17.390          N  
ATOM  21195  H   LYS A1336      55.437  41.905  36.365  1.00 14.630          H  
ATOM  21196  HA  LYS A1336      55.946  41.073  39.188  1.00 15.010          H  
ATOM  21197 1HB  LYS A1336      53.881  42.988  38.017  1.00 20.860          H  
ATOM  21198 2HB  LYS A1336      53.853  42.413  39.684  1.00 20.860          H  
ATOM  21199 1HG  LYS A1336      56.043  43.472  40.099  1.00 20.860          H  
ATOM  21200 2HG  LYS A1336      56.116  43.996  38.412  1.00 20.860          H  
ATOM  21201 1HD  LYS A1336      54.072  45.358  38.730  1.00 20.860          H  
ATOM  21202 2HD  LYS A1336      54.005  44.860  40.428  1.00 20.860          H  
ATOM  21203 1HE  LYS A1336      56.127  45.950  40.892  1.00 20.860          H  
ATOM  21204 2HE  LYS A1336      56.364  46.315  39.172  1.00 20.860          H  
ATOM  21205 1HZ  LYS A1336      55.522  48.240  40.373  1.00 20.860          H  
ATOM  21206 2HZ  LYS A1336      54.433  47.707  39.260  1.00 20.860          H  
ATOM  21207 3HZ  LYS A1336      54.187  47.416  40.861  1.00 20.860          H  
ATOM  21208  N   ASN A1337      53.509  40.245  37.092  1.00 12.420          N  
ATOM  21209  CA  ASN A1337      52.488  39.261  36.736  1.00 12.510          C  
ATOM  21210  C   ASN A1337      53.063  38.195  35.814  1.00 12.710          C  
ATOM  21211  O   ASN A1337      53.065  38.336  34.587  1.00 12.650          O  
ATOM  21212  CB  ASN A1337      51.311  39.935  36.059  1.00 17.480          C  
ATOM  21213  CG  ASN A1337      50.158  39.006  35.748  1.00 17.480          C  
ATOM  21214  OD1 ASN A1337      50.257  37.761  35.769  1.00 17.480          O  
ATOM  21215  ND2 ASN A1337      49.027  39.606  35.450  1.00 17.480          N  
ATOM  21216  H   ASN A1337      53.660  41.008  36.445  1.00 14.900          H  
ATOM  21217  HA  ASN A1337      52.147  38.765  37.646  1.00 15.010          H  
ATOM  21218 1HB  ASN A1337      50.951  40.757  36.680  1.00 20.970          H  
ATOM  21219 2HB  ASN A1337      51.660  40.366  35.129  1.00 20.970          H  
ATOM  21220 1HD2 ASN A1337      48.210  39.068  35.229  1.00 20.970          H  
ATOM  21221 2HD2 ASN A1337      48.976  40.610  35.434  1.00 20.970          H  
ATOM  21222  N   ASN A1338      53.482  37.080  36.376  1.00 13.050          N  
ATOM  21223  CA  ASN A1338      54.158  36.086  35.570  1.00 13.390          C  
ATOM  21224  C   ASN A1338      53.203  35.106  34.912  1.00 13.150          C  
ATOM  21225  O   ASN A1338      53.641  34.098  34.356  1.00 13.470          O  
ATOM  21226  CB  ASN A1338      55.196  35.367  36.411  1.00 18.610          C  
ATOM  21227  CG  ASN A1338      54.576  34.624  37.547  1.00 18.610          C  
ATOM  21228  OD1 ASN A1338      53.404  34.867  37.858  1.00 18.610          O  
ATOM  21229  ND2 ASN A1338      55.319  33.742  38.172  1.00 18.610          N  
ATOM  21230  H   ASN A1338      53.396  36.934  37.379  1.00 15.660          H  
ATOM  21231  HA  ASN A1338      54.684  36.604  34.765  1.00 16.070          H  
ATOM  21232 1HB  ASN A1338      55.751  34.665  35.788  1.00 22.330          H  
ATOM  21233 2HB  ASN A1338      55.908  36.091  36.808  1.00 22.330          H  
ATOM  21234 1HD2 ASN A1338      54.939  33.223  38.938  1.00 22.330          H  
ATOM  21235 2HD2 ASN A1338      56.262  33.586  37.880  1.00 22.330          H  
ATOM  21236  N   ASN A1339      51.899  35.397  34.944  1.00 12.690          N  
ATOM  21237  CA  ASN A1339      50.955  34.506  34.304  1.00 12.560          C  
ATOM  21238  C   ASN A1339      50.602  34.963  32.889  1.00 12.140          C  
ATOM  21239  O   ASN A1339      49.800  34.313  32.214  1.00 12.260          O  
ATOM  21240  CB  ASN A1339      49.708  34.377  35.153  1.00 17.640          C  
ATOM  21241  CG  ASN A1339      49.968  33.653  36.450  1.00 17.640          C  
ATOM  21242  OD1 ASN A1339      50.715  32.666  36.506  1.00 17.640          O  
ATOM  21243  ND2 ASN A1339      49.361  34.130  37.507  1.00 17.640          N  
ATOM  21244  H   ASN A1339      51.550  36.239  35.415  1.00 15.230          H  
ATOM  21245  HA  ASN A1339      51.412  33.521  34.217  1.00 15.070          H  
ATOM  21246 1HB  ASN A1339      49.312  35.365  35.373  1.00 21.160          H  
ATOM  21247 2HB  ASN A1339      48.944  33.836  34.596  1.00 21.160          H  
ATOM  21248 1HD2 ASN A1339      49.493  33.696  38.398  1.00 21.160          H  
ATOM  21249 2HD2 ASN A1339      48.766  34.929  37.426  1.00 21.160          H  
ATOM  21250  N   SER A1340      51.208  36.062  32.420  1.00 11.750          N  
ATOM  21251  CA  SER A1340      50.911  36.550  31.073  1.00 11.410          C  
ATOM  21252  C   SER A1340      51.999  37.475  30.541  1.00 11.160          C  
ATOM  21253  O   SER A1340      52.593  38.238  31.292  1.00 11.050          O  
ATOM  21254  CB  SER A1340      49.576  37.252  31.040  1.00 16.110          C  
ATOM  21255  OG  SER A1340      49.306  37.714  29.749  1.00 16.110          O  
ATOM  21256  H   SER A1340      51.864  36.589  33.016  1.00 14.100          H  
ATOM  21257  HA  SER A1340      50.855  35.689  30.405  1.00 13.690          H  
ATOM  21258 1HB  SER A1340      48.792  36.566  31.351  1.00 19.330          H  
ATOM  21259 2HB  SER A1340      49.581  38.068  31.737  1.00 19.330          H  
ATOM  21260  HG  SER A1340      48.485  38.210  29.808  1.00 19.330          H  
ATOM  21261  N   ILE A1341      52.288  37.374  29.250  1.00 11.110          N  
ATOM  21262  CA  ILE A1341      53.280  38.240  28.620  1.00 10.880          C  
ATOM  21263  C   ILE A1341      52.659  39.560  28.199  1.00 10.100          C  
ATOM  21264  O   ILE A1341      51.676  39.562  27.461  1.00  9.820          O  
ATOM  21265  CB  ILE A1341      53.892  37.571  27.364  1.00 15.320          C  
ATOM  21266  CG1 ILE A1341      54.632  36.268  27.763  1.00 15.320          C  
ATOM  21267  CG2 ILE A1341      54.852  38.568  26.648  1.00 15.320          C  
ATOM  21268  CD1 ILE A1341      55.039  35.372  26.577  1.00 15.320          C  
ATOM  21269  H   ILE A1341      51.763  36.713  28.693  1.00 13.330          H  
ATOM  21270  HA  ILE A1341      54.069  38.444  29.339  1.00 13.060          H  
ATOM  21271  HB  ILE A1341      53.093  37.292  26.681  1.00 18.390          H  
ATOM  21272 1HG1 ILE A1341      55.533  36.534  28.317  1.00 18.390          H  
ATOM  21273 2HG1 ILE A1341      53.986  35.686  28.420  1.00 18.390          H  
ATOM  21274 1HG2 ILE A1341      55.272  38.111  25.763  1.00 18.390          H  
ATOM  21275 2HG2 ILE A1341      54.315  39.466  26.343  1.00 18.390          H  
ATOM  21276 3HG2 ILE A1341      55.659  38.846  27.326  1.00 18.390          H  
ATOM  21277 1HD1 ILE A1341      55.549  34.485  26.962  1.00 18.390          H  
ATOM  21278 2HD1 ILE A1341      54.149  35.066  26.027  1.00 18.390          H  
ATOM  21279 3HD1 ILE A1341      55.712  35.892  25.908  1.00 18.390          H  
ATOM  21280  N   PHE A1342      53.251  40.675  28.627  1.00  9.780          N  
ATOM  21281  CA  PHE A1342      52.738  41.979  28.251  1.00  9.060          C  
ATOM  21282  C   PHE A1342      53.833  42.742  27.514  1.00  8.860          C  
ATOM  21283  O   PHE A1342      54.983  42.744  27.953  1.00  9.100          O  
ATOM  21284  CB  PHE A1342      52.302  42.782  29.489  1.00 12.970          C  
ATOM  21285  CG  PHE A1342      51.200  42.137  30.284  1.00 12.970          C  
ATOM  21286  CD1 PHE A1342      51.501  41.307  31.345  1.00 12.970          C  
ATOM  21287  CD2 PHE A1342      49.868  42.336  29.968  1.00 12.970          C  
ATOM  21288  CE1 PHE A1342      50.515  40.703  32.071  1.00 12.970          C  
ATOM  21289  CE2 PHE A1342      48.874  41.719  30.702  1.00 12.970          C  
ATOM  21290  CZ  PHE A1342      49.194  40.909  31.754  1.00 12.970          C  
ATOM  21291  H   PHE A1342      54.058  40.602  29.225  1.00 11.740          H  
ATOM  21292  HA  PHE A1342      51.888  41.838  27.596  1.00 10.870          H  
ATOM  21293 1HB  PHE A1342      53.146  42.964  30.146  1.00 15.570          H  
ATOM  21294 2HB  PHE A1342      51.946  43.756  29.165  1.00 15.570          H  
ATOM  21295  HD1 PHE A1342      52.537  41.124  31.606  1.00 15.570          H  
ATOM  21296  HD2 PHE A1342      49.607  42.980  29.127  1.00 15.570          H  
ATOM  21297  HE1 PHE A1342      50.793  40.047  32.900  1.00 15.570          H  
ATOM  21298  HE2 PHE A1342      47.831  41.866  30.441  1.00 15.570          H  
ATOM  21299  HZ  PHE A1342      48.402  40.423  32.328  1.00 15.570          H  
ATOM  21300  N   ASN A1343      53.484  43.407  26.415  1.00  8.450          N  
ATOM  21301  CA  ASN A1343      54.482  44.199  25.691  1.00  8.250          C  
ATOM  21302  C   ASN A1343      54.076  45.656  25.451  1.00  7.640          C  
ATOM  21303  O   ASN A1343      54.847  46.425  24.875  1.00  7.400          O  
ATOM  21304  CB  ASN A1343      54.842  43.528  24.380  1.00 11.630          C  
ATOM  21305  CG  ASN A1343      53.683  43.416  23.428  1.00 11.630          C  
ATOM  21306  OD1 ASN A1343      52.660  44.119  23.530  1.00 11.630          O  
ATOM  21307  ND2 ASN A1343      53.826  42.530  22.470  1.00 11.630          N  
ATOM  21308  H   ASN A1343      52.513  43.341  26.095  1.00 10.140          H  
ATOM  21309  HA  ASN A1343      55.386  44.238  26.299  1.00  9.900          H  
ATOM  21310 1HB  ASN A1343      55.638  44.093  23.896  1.00 13.960          H  
ATOM  21311 2HB  ASN A1343      55.227  42.528  24.583  1.00 13.960          H  
ATOM  21312 1HD2 ASN A1343      53.102  42.412  21.789  1.00 13.960          H  
ATOM  21313 2HD2 ASN A1343      54.663  41.987  22.408  1.00 13.960          H  
ATOM  21314  N   GLY A1344      52.908  46.063  25.950  1.00  7.390          N  
ATOM  21315  CA  GLY A1344      52.439  47.432  25.828  1.00  6.840          C  
ATOM  21316  C   GLY A1344      51.455  47.657  24.687  1.00  6.370          C  
ATOM  21317  O   GLY A1344      50.719  48.645  24.685  1.00  5.970          O  
ATOM  21318  H   GLY A1344      52.248  45.401  26.353  1.00  8.870          H  
ATOM  21319 1HA  GLY A1344      51.977  47.728  26.760  1.00  8.210          H  
ATOM  21320 2HA  GLY A1344      53.299  48.082  25.692  1.00  8.210          H  
ATOM  21321  N   ASP A1345      51.326  46.704  23.771  1.00  6.520          N  
ATOM  21322  CA  ASP A1345      50.413  46.885  22.651  1.00  6.180          C  
ATOM  21323  C   ASP A1345      49.001  46.415  23.010  1.00  6.090          C  
ATOM  21324  O   ASP A1345      48.062  46.523  22.216  1.00  5.820          O  
ATOM  21325  CB  ASP A1345      50.924  46.102  21.454  1.00  8.790          C  
ATOM  21326  CG  ASP A1345      52.299  46.595  20.957  1.00  8.790          C  
ATOM  21327  OD1 ASP A1345      52.683  47.741  21.176  1.00  8.790          O  
ATOM  21328  OD2 ASP A1345      52.964  45.802  20.351  1.00  8.790          O  
ATOM  21329  H   ASP A1345      51.914  45.867  23.812  1.00  7.820          H  
ATOM  21330  HA  ASP A1345      50.374  47.944  22.396  1.00  7.420          H  
ATOM  21331 1HB  ASP A1345      51.001  45.047  21.719  1.00 10.550          H  
ATOM  21332 2HB  ASP A1345      50.206  46.183  20.638  1.00 10.550          H  
ATOM  21333  N   GLU A1346      48.838  45.913  24.231  1.00  6.420          N  
ATOM  21334  CA  GLU A1346      47.571  45.378  24.719  1.00  6.460          C  
ATOM  21335  C   GLU A1346      46.429  46.378  24.717  1.00  5.880          C  
ATOM  21336  O   GLU A1346      45.268  45.988  24.565  1.00  6.130          O  
ATOM  21337  CB  GLU A1346      47.757  44.828  26.115  1.00  9.030          C  
ATOM  21338  CG  GLU A1346      48.605  43.612  26.167  1.00  9.030          C  
ATOM  21339  CD  GLU A1346      50.036  43.920  26.198  1.00  9.030          C  
ATOM  21340  OE1 GLU A1346      50.397  45.068  26.265  1.00  9.030          O  
ATOM  21341  OE2 GLU A1346      50.794  43.035  26.046  1.00  9.030          O  
ATOM  21342  H   GLU A1346      49.656  45.873  24.842  1.00  7.700          H  
ATOM  21343  HA  GLU A1346      47.287  44.554  24.064  1.00  7.750          H  
ATOM  21344 1HB  GLU A1346      48.203  45.595  26.744  1.00 10.830          H  
ATOM  21345 2HB  GLU A1346      46.805  44.578  26.529  1.00 10.830          H  
ATOM  21346 1HG  GLU A1346      48.341  43.037  27.058  1.00 10.830          H  
ATOM  21347 2HG  GLU A1346      48.392  42.994  25.296  1.00 10.830          H  
ATOM  21348  N   CYS A1347      46.750  47.660  24.899  1.00  5.260          N  
ATOM  21349  CA  CYS A1347      45.753  48.712  24.910  1.00  4.680          C  
ATOM  21350  C   CYS A1347      45.847  49.578  23.650  1.00  4.350          C  
ATOM  21351  O   CYS A1347      45.300  50.689  23.614  1.00  3.980          O  
ATOM  21352  CB  CYS A1347      45.929  49.596  26.153  1.00  6.780          C  
ATOM  21353  SG  CYS A1347      45.691  48.741  27.764  1.00  6.780          S  
ATOM  21354  H   CYS A1347      47.714  47.909  25.085  1.00  6.310          H  
ATOM  21355  HA  CYS A1347      44.766  48.258  24.924  1.00  5.620          H  
ATOM  21356 1HB  CYS A1347      46.935  50.022  26.145  1.00  8.140          H  
ATOM  21357 2HB  CYS A1347      45.229  50.431  26.108  1.00  8.140          H  
ATOM  21358  N   GLY A1348      46.520  49.063  22.609  1.00  4.580          N  
ATOM  21359  CA  GLY A1348      46.693  49.767  21.345  1.00  4.410          C  
ATOM  21360  C   GLY A1348      48.097  50.349  21.187  1.00  4.370          C  
ATOM  21361  O   GLY A1348      48.659  50.918  22.126  1.00  4.430          O  
ATOM  21362  H   GLY A1348      46.935  48.128  22.681  1.00  5.500          H  
ATOM  21363 1HA  GLY A1348      46.494  49.077  20.524  1.00  5.290          H  
ATOM  21364 2HA  GLY A1348      45.959  50.568  21.272  1.00  5.290          H  
ATOM  21365  N   VAL A1349      48.656  50.190  19.983  1.00  4.390          N  
ATOM  21366  CA  VAL A1349      49.992  50.686  19.654  1.00  4.410          C  
ATOM  21367  C   VAL A1349      50.018  52.209  19.620  1.00  3.870          C  
ATOM  21368  O   VAL A1349      50.976  52.838  20.063  1.00  3.800          O  
ATOM  21369  CB  VAL A1349      50.464  50.126  18.297  1.00  6.170          C  
ATOM  21370  CG1 VAL A1349      51.792  50.776  17.879  1.00  6.170          C  
ATOM  21371  CG2 VAL A1349      50.638  48.633  18.418  1.00  6.170          C  
ATOM  21372  H   VAL A1349      48.122  49.704  19.276  1.00  5.270          H  
ATOM  21373  HA  VAL A1349      50.685  50.340  20.427  1.00  5.290          H  
ATOM  21374  HB  VAL A1349      49.723  50.353  17.533  1.00  7.400          H  
ATOM  21375 1HG1 VAL A1349      52.107  50.365  16.923  1.00  7.400          H  
ATOM  21376 2HG1 VAL A1349      51.680  51.856  17.774  1.00  7.400          H  
ATOM  21377 3HG1 VAL A1349      52.551  50.564  18.635  1.00  7.400          H  
ATOM  21378 1HG2 VAL A1349      50.968  48.219  17.466  1.00  7.400          H  
ATOM  21379 2HG2 VAL A1349      51.384  48.439  19.172  1.00  7.400          H  
ATOM  21380 3HG2 VAL A1349      49.701  48.165  18.707  1.00  7.400          H  
ATOM  21381  N   SER A1350      49.004  52.786  19.000  1.00  3.560          N  
ATOM  21382  CA  SER A1350      48.887  54.224  18.880  1.00  3.120          C  
ATOM  21383  C   SER A1350      47.948  54.718  19.974  1.00  2.980          C  
ATOM  21384  O   SER A1350      47.061  53.963  20.378  1.00  3.150          O  
ATOM  21385  CB  SER A1350      48.322  54.584  17.507  1.00  4.540          C  
ATOM  21386  OG  SER A1350      49.202  54.222  16.472  1.00  4.540          O  
ATOM  21387  H   SER A1350      48.267  52.207  18.635  1.00  4.270          H  
ATOM  21388  HA  SER A1350      49.878  54.654  19.001  1.00  3.740          H  
ATOM  21389 1HB  SER A1350      47.375  54.065  17.372  1.00  5.450          H  
ATOM  21390 2HB  SER A1350      48.106  55.647  17.452  1.00  5.450          H  
ATOM  21391  HG  SER A1350      48.781  54.509  15.659  1.00  5.450          H  
ATOM  21392  N   PRO A1351      48.092  55.967  20.447  1.00  2.790          N  
ATOM  21393  CA  PRO A1351      47.198  56.613  21.375  1.00  2.840          C  
ATOM  21394  C   PRO A1351      45.923  56.790  20.584  1.00  2.520          C  
ATOM  21395  O   PRO A1351      45.997  56.733  19.363  1.00  2.340          O  
ATOM  21396  CB  PRO A1351      47.912  57.923  21.707  1.00  4.260          C  
ATOM  21397  CG  PRO A1351      48.800  58.189  20.518  1.00  4.260          C  
ATOM  21398  CD  PRO A1351      49.224  56.815  20.018  1.00  4.260          C  
ATOM  21399  HA  PRO A1351      47.080  55.958  22.244  1.00  3.410          H  
ATOM  21400 1HB  PRO A1351      47.176  58.729  21.850  1.00  5.110          H  
ATOM  21401 2HB  PRO A1351      48.460  57.828  22.644  1.00  5.110          H  
ATOM  21402 1HG  PRO A1351      48.244  58.769  19.759  1.00  5.110          H  
ATOM  21403 2HG  PRO A1351      49.658  58.811  20.820  1.00  5.110          H  
ATOM  21404 1HD  PRO A1351      49.309  56.867  18.934  1.00  5.110          H  
ATOM  21405 2HD  PRO A1351      50.160  56.494  20.496  1.00  5.110          H  
ATOM  21406  N   PRO A1352      44.758  56.982  21.205  1.00  2.600          N  
ATOM  21407  CA  PRO A1352      43.486  57.163  20.523  1.00  2.440          C  
ATOM  21408  C   PRO A1352      43.567  58.254  19.457  1.00  2.410          C  
ATOM  21409  O   PRO A1352      44.140  59.315  19.705  1.00  2.560          O  
ATOM  21410  CB  PRO A1352      42.576  57.593  21.688  1.00  3.660          C  
ATOM  21411  CG  PRO A1352      43.190  56.928  22.912  1.00  3.660          C  
ATOM  21412  CD  PRO A1352      44.683  57.015  22.685  1.00  3.660          C  
ATOM  21413  HA  PRO A1352      43.166  56.206  20.084  1.00  2.930          H  
ATOM  21414 1HB  PRO A1352      42.553  58.691  21.764  1.00  4.390          H  
ATOM  21415 2HB  PRO A1352      41.543  57.262  21.499  1.00  4.390          H  
ATOM  21416 1HG  PRO A1352      42.871  57.452  23.835  1.00  4.390          H  
ATOM  21417 2HG  PRO A1352      42.832  55.893  22.991  1.00  4.390          H  
ATOM  21418 1HD  PRO A1352      45.093  57.955  23.078  1.00  4.390          H  
ATOM  21419 2HD  PRO A1352      45.146  56.133  23.139  1.00  4.390          H  
ATOM  21420  N   THR A1353      42.950  58.016  18.290  1.00  2.430          N  
ATOM  21421  CA  THR A1353      42.996  59.011  17.218  1.00  2.710          C  
ATOM  21422  C   THR A1353      41.616  59.287  16.644  1.00  2.960          C  
ATOM  21423  O   THR A1353      41.414  59.129  15.435  1.00  3.410          O  
ATOM  21424  CB  THR A1353      43.836  58.546  16.020  1.00  3.680          C  
ATOM  21425  OG1 THR A1353      43.257  57.350  15.501  1.00  3.680          O  
ATOM  21426  CG2 THR A1353      45.266  58.259  16.449  1.00  3.680          C  
ATOM  21427  H   THR A1353      42.486  57.135  18.122  1.00  2.920          H  
ATOM  21428  HA  THR A1353      43.395  59.946  17.612  1.00  3.250          H  
ATOM  21429  HB  THR A1353      43.835  59.319  15.251  1.00  4.420          H  
ATOM  21430  HG1 THR A1353      42.407  57.606  15.074  1.00  4.420          H  
ATOM  21431 1HG2 THR A1353      45.842  57.924  15.590  1.00  4.420          H  
ATOM  21432 2HG2 THR A1353      45.713  59.162  16.862  1.00  4.420          H  
ATOM  21433 3HG2 THR A1353      45.265  57.485  17.197  1.00  4.420          H  
ATOM  21434  N   GLY A1354      40.657  59.654  17.484  1.00  3.060          N  
ATOM  21435  CA  GLY A1354      39.337  59.959  16.966  1.00  3.450          C  
ATOM  21436  C   GLY A1354      39.374  61.394  16.482  1.00  3.500          C  
ATOM  21437  O   GLY A1354      40.242  62.160  16.901  1.00  3.460          O  
ATOM  21438  H   GLY A1354      40.850  59.775  18.469  1.00  3.670          H  
ATOM  21439 1HA  GLY A1354      39.083  59.286  16.147  1.00  4.140          H  
ATOM  21440 2HA  GLY A1354      38.588  59.842  17.750  1.00  4.140          H  
ATOM  21441  N   ASN A1355      38.407  61.790  15.656  1.00  3.940          N  
ATOM  21442  CA  ASN A1355      38.373  63.175  15.193  1.00  4.370          C  
ATOM  21443  C   ASN A1355      37.420  64.038  16.015  1.00  4.310          C  
ATOM  21444  O   ASN A1355      37.566  65.259  16.078  1.00  4.670          O  
ATOM  21445  CB  ASN A1355      37.993  63.222  13.730  1.00  5.950          C  
ATOM  21446  CG  ASN A1355      39.042  62.610  12.843  1.00  5.950          C  
ATOM  21447  OD1 ASN A1355      40.248  62.704  13.096  1.00  5.950          O  
ATOM  21448  ND2 ASN A1355      38.598  61.971  11.794  1.00  5.950          N  
ATOM  21449  H   ASN A1355      37.722  61.123  15.334  1.00  4.730          H  
ATOM  21450  HA  ASN A1355      39.370  63.603  15.306  1.00  5.240          H  
ATOM  21451 1HB  ASN A1355      37.050  62.695  13.582  1.00  7.140          H  
ATOM  21452 2HB  ASN A1355      37.838  64.257  13.430  1.00  7.140          H  
ATOM  21453 1HD2 ASN A1355      39.244  61.539  11.163  1.00  7.140          H  
ATOM  21454 2HD2 ASN A1355      37.615  61.914  11.615  1.00  7.140          H  
ATOM  21455  N   ASP A1356      36.420  63.402  16.609  1.00  3.990          N  
ATOM  21456  CA  ASP A1356      35.417  64.093  17.402  1.00  3.920          C  
ATOM  21457  C   ASP A1356      36.096  64.689  18.618  1.00  3.770          C  
ATOM  21458  O   ASP A1356      36.984  64.051  19.185  1.00  3.130          O  
ATOM  21459  CB  ASP A1356      34.335  63.101  17.817  1.00  5.520          C  
ATOM  21460  CG  ASP A1356      33.492  62.627  16.622  1.00  5.520          C  
ATOM  21461  OD1 ASP A1356      33.531  63.248  15.584  1.00  5.520          O  
ATOM  21462  OD2 ASP A1356      32.814  61.627  16.749  1.00  5.520          O  
ATOM  21463  H   ASP A1356      36.344  62.406  16.506  1.00  4.790          H  
ATOM  21464  HA  ASP A1356      34.977  64.897  16.811  1.00  4.700          H  
ATOM  21465 1HB  ASP A1356      34.796  62.240  18.295  1.00  6.620          H  
ATOM  21466 2HB  ASP A1356      33.686  63.568  18.557  1.00  6.620          H  
ATOM  21467  N   GLU A1357      35.672  65.870  19.076  1.00  4.480          N  
ATOM  21468  CA  GLU A1357      36.303  66.388  20.281  1.00  4.550          C  
ATOM  21469  C   GLU A1357      36.126  65.355  21.376  1.00  4.560          C  
ATOM  21470  O   GLU A1357      35.009  65.112  21.868  1.00  4.760          O  
ATOM  21471  CB  GLU A1357      35.686  67.728  20.681  1.00  6.340          C  
ATOM  21472  CG  GLU A1357      36.350  68.430  21.868  1.00  6.340          C  
ATOM  21473  CD  GLU A1357      35.752  69.792  22.145  1.00  6.340          C  
ATOM  21474  OE1 GLU A1357      34.890  70.198  21.395  1.00  6.340          O  
ATOM  21475  OE2 GLU A1357      36.166  70.430  23.081  1.00  6.340          O  
ATOM  21476  H   GLU A1357      34.972  66.402  18.577  1.00  5.380          H  
ATOM  21477  HA  GLU A1357      37.369  66.524  20.097  1.00  5.460          H  
ATOM  21478 1HB  GLU A1357      35.697  68.406  19.829  1.00  7.610          H  
ATOM  21479 2HB  GLU A1357      34.654  67.556  20.952  1.00  7.610          H  
ATOM  21480 1HG  GLU A1357      36.233  67.810  22.757  1.00  7.610          H  
ATOM  21481 2HG  GLU A1357      37.415  68.535  21.668  1.00  7.610          H  
ATOM  21482  N   ASP A1358      37.252  64.814  21.817  1.00  4.600          N  
ATOM  21483  CA  ASP A1358      37.230  63.728  22.741  1.00  4.830          C  
ATOM  21484  C   ASP A1358      37.155  64.090  24.197  1.00  4.960          C  
ATOM  21485  O   ASP A1358      36.980  63.205  25.019  1.00  4.860          O  
ATOM  21486  CB  ASP A1358      38.433  62.830  22.426  1.00  6.670          C  
ATOM  21487  CG  ASP A1358      39.810  63.564  22.477  1.00  6.670          C  
ATOM  21488  OD1 ASP A1358      39.845  64.800  22.381  1.00  6.670          O  
ATOM  21489  OD2 ASP A1358      40.812  62.896  22.569  1.00  6.670          O  
ATOM  21490  H   ASP A1358      38.155  65.096  21.428  1.00  5.520          H  
ATOM  21491  HA  ASP A1358      36.346  63.140  22.511  1.00  5.800          H  
ATOM  21492 1HB  ASP A1358      38.449  61.997  23.121  1.00  8.000          H  
ATOM  21493 2HB  ASP A1358      38.305  62.414  21.421  1.00  8.000          H  
ATOM  21494  N   GLN A1359      37.133  65.369  24.550  1.00  5.230          N  
ATOM  21495  CA  GLN A1359      37.003  65.640  25.976  1.00  5.410          C  
ATOM  21496  C   GLN A1359      35.575  65.308  26.392  1.00  5.530          C  
ATOM  21497  O   GLN A1359      35.346  64.521  27.316  1.00  5.400          O  
ATOM  21498  CB  GLN A1359      37.283  67.108  26.338  1.00  7.500          C  
ATOM  21499  CG  GLN A1359      37.278  67.365  27.861  1.00  7.500          C  
ATOM  21500  CD  GLN A1359      38.460  66.701  28.543  1.00  7.500          C  
ATOM  21501  OE1 GLN A1359      39.569  67.190  28.440  1.00  7.500          O  
ATOM  21502  NE2 GLN A1359      38.249  65.590  29.168  1.00  7.500          N  
ATOM  21503  H   GLN A1359      37.258  66.091  23.850  1.00  6.280          H  
ATOM  21504  HA  GLN A1359      37.686  64.989  26.521  1.00  6.490          H  
ATOM  21505 1HB  GLN A1359      38.247  67.411  25.939  1.00  9.000          H  
ATOM  21506 2HB  GLN A1359      36.529  67.751  25.885  1.00  9.000          H  
ATOM  21507 1HG  GLN A1359      37.334  68.438  28.041  1.00  9.000          H  
ATOM  21508 2HG  GLN A1359      36.365  66.961  28.304  1.00  9.000          H  
ATOM  21509 1HE2 GLN A1359      39.008  65.071  29.645  1.00  9.000          H  
ATOM  21510 2HE2 GLN A1359      37.317  65.191  29.189  1.00  9.000          H  
ATOM  21511  N   SER A1360      34.612  65.886  25.666  1.00  5.790          N  
ATOM  21512  CA  SER A1360      33.211  65.692  25.972  1.00  5.900          C  
ATOM  21513  C   SER A1360      32.788  64.281  25.645  1.00  5.420          C  
ATOM  21514  O   SER A1360      32.176  63.618  26.486  1.00  5.400          O  
ATOM  21515  CB  SER A1360      32.373  66.665  25.164  1.00  8.220          C  
ATOM  21516  OG  SER A1360      32.625  67.991  25.539  1.00  8.220          O  
ATOM  21517  H   SER A1360      34.861  66.510  24.912  1.00  6.950          H  
ATOM  21518  HA  SER A1360      33.054  65.869  27.037  1.00  7.080          H  
ATOM  21519 1HB  SER A1360      32.590  66.536  24.103  1.00  9.860          H  
ATOM  21520 2HB  SER A1360      31.327  66.442  25.310  1.00  9.860          H  
ATOM  21521  HG  SER A1360      32.131  68.534  24.928  1.00  9.860          H  
ATOM  21522  N   VAL A1361      33.190  63.779  24.464  1.00  5.040          N  
ATOM  21523  CA  VAL A1361      32.775  62.443  24.078  1.00  4.610          C  
ATOM  21524  C   VAL A1361      33.329  61.380  25.009  1.00  4.180          C  
ATOM  21525  O   VAL A1361      32.603  60.437  25.323  1.00  3.930          O  
ATOM  21526  CB  VAL A1361      33.096  62.137  22.607  1.00  6.630          C  
ATOM  21527  CG1 VAL A1361      32.821  60.662  22.300  1.00  6.630          C  
ATOM  21528  CG2 VAL A1361      32.215  63.019  21.733  1.00  6.630          C  
ATOM  21529  H   VAL A1361      33.729  64.345  23.799  1.00  6.050          H  
ATOM  21530  HA  VAL A1361      31.694  62.405  24.156  1.00  5.530          H  
ATOM  21531  HB  VAL A1361      34.142  62.343  22.404  1.00  7.950          H  
ATOM  21532 1HG1 VAL A1361      33.039  60.467  21.251  1.00  7.950          H  
ATOM  21533 2HG1 VAL A1361      33.451  60.025  22.916  1.00  7.950          H  
ATOM  21534 3HG1 VAL A1361      31.774  60.438  22.502  1.00  7.950          H  
ATOM  21535 1HG2 VAL A1361      32.425  62.824  20.680  1.00  7.950          H  
ATOM  21536 2HG2 VAL A1361      31.173  62.809  21.943  1.00  7.950          H  
ATOM  21537 3HG2 VAL A1361      32.424  64.062  21.954  1.00  7.950          H  
ATOM  21538  N   SER A1362      34.604  61.478  25.413  1.00  4.140          N  
ATOM  21539  CA  SER A1362      35.179  60.503  26.319  1.00  3.870          C  
ATOM  21540  C   SER A1362      34.391  60.454  27.605  1.00  4.120          C  
ATOM  21541  O   SER A1362      34.071  59.365  28.096  1.00  3.890          O  
ATOM  21542  CB  SER A1362      36.605  60.873  26.649  1.00  5.530          C  
ATOM  21543  OG  SER A1362      37.160  59.997  27.559  1.00  5.530          O  
ATOM  21544  H   SER A1362      35.213  62.245  25.125  1.00  4.970          H  
ATOM  21545  HA  SER A1362      35.149  59.522  25.846  1.00  4.640          H  
ATOM  21546 1HB  SER A1362      37.201  60.870  25.740  1.00  6.630          H  
ATOM  21547 2HB  SER A1362      36.628  61.883  27.063  1.00  6.630          H  
ATOM  21548  HG  SER A1362      38.023  60.369  27.763  1.00  6.630          H  
ATOM  21549  N   TRP A1363      34.067  61.628  28.166  1.00  4.620          N  
ATOM  21550  CA  TRP A1363      33.306  61.659  29.401  1.00  4.930          C  
ATOM  21551  C   TRP A1363      31.928  61.029  29.221  1.00  4.760          C  
ATOM  21552  O   TRP A1363      31.478  60.272  30.088  1.00  4.700          O  
ATOM  21553  CB  TRP A1363      33.135  63.089  29.891  1.00  6.780          C  
ATOM  21554  CG  TRP A1363      34.396  63.728  30.371  1.00  6.780          C  
ATOM  21555  CD1 TRP A1363      35.658  63.182  30.437  1.00  6.780          C  
ATOM  21556  CD2 TRP A1363      34.502  65.056  30.912  1.00  6.780          C  
ATOM  21557  NE1 TRP A1363      36.529  64.079  30.980  1.00  6.780          N  
ATOM  21558  CE2 TRP A1363      35.824  65.244  31.286  1.00  6.780          C  
ATOM  21559  CE3 TRP A1363      33.583  66.077  31.118  1.00  6.780          C  
ATOM  21560  CZ2 TRP A1363      36.245  66.421  31.856  1.00  6.780          C  
ATOM  21561  CZ3 TRP A1363      33.997  67.239  31.685  1.00  6.780          C  
ATOM  21562  CH2 TRP A1363      35.286  67.404  32.041  1.00  6.780          C  
ATOM  21563  H   TRP A1363      34.387  62.512  27.747  1.00  5.540          H  
ATOM  21564  HA  TRP A1363      33.842  61.087  30.156  1.00  5.920          H  
ATOM  21565 1HB  TRP A1363      32.740  63.700  29.077  1.00  8.130          H  
ATOM  21566 2HB  TRP A1363      32.407  63.118  30.704  1.00  8.130          H  
ATOM  21567  HD1 TRP A1363      35.935  62.179  30.112  1.00  8.130          H  
ATOM  21568  HE1 TRP A1363      37.567  63.893  31.123  1.00  8.130          H  
ATOM  21569  HE3 TRP A1363      32.551  65.936  30.843  1.00  8.130          H  
ATOM  21570  HZ2 TRP A1363      37.277  66.589  32.153  1.00  8.130          H  
ATOM  21571  HZ3 TRP A1363      33.261  68.027  31.849  1.00  8.130          H  
ATOM  21572  HH2 TRP A1363      35.558  68.329  32.485  1.00  8.130          H  
ATOM  21573  N   PHE A1364      31.268  61.317  28.090  1.00  4.690          N  
ATOM  21574  CA  PHE A1364      29.945  60.772  27.817  1.00  4.530          C  
ATOM  21575  C   PHE A1364      30.025  59.251  27.746  1.00  3.970          C  
ATOM  21576  O   PHE A1364      29.182  58.537  28.314  1.00  3.860          O  
ATOM  21577  CB  PHE A1364      29.419  61.280  26.466  1.00  6.410          C  
ATOM  21578  CG  PHE A1364      29.147  62.785  26.345  1.00  6.410          C  
ATOM  21579  CD1 PHE A1364      28.883  63.612  27.434  1.00  6.410          C  
ATOM  21580  CD2 PHE A1364      29.178  63.366  25.094  1.00  6.410          C  
ATOM  21581  CE1 PHE A1364      28.650  64.965  27.250  1.00  6.410          C  
ATOM  21582  CE2 PHE A1364      28.950  64.715  24.925  1.00  6.410          C  
ATOM  21583  CZ  PHE A1364      28.684  65.500  25.996  1.00  6.410          C  
ATOM  21584  H   PHE A1364      31.673  61.987  27.428  1.00  5.630          H  
ATOM  21585  HA  PHE A1364      29.273  61.039  28.622  1.00  5.440          H  
ATOM  21586 1HB  PHE A1364      30.133  61.011  25.694  1.00  7.690          H  
ATOM  21587 2HB  PHE A1364      28.495  60.758  26.234  1.00  7.690          H  
ATOM  21588  HD1 PHE A1364      28.858  63.197  28.436  1.00  7.690          H  
ATOM  21589  HD2 PHE A1364      29.387  62.735  24.236  1.00  7.690          H  
ATOM  21590  HE1 PHE A1364      28.438  65.602  28.100  1.00  7.690          H  
ATOM  21591  HE2 PHE A1364      28.976  65.162  23.937  1.00  7.690          H  
ATOM  21592  HZ  PHE A1364      28.501  66.545  25.842  1.00  7.690          H  
ATOM  21593  N   LYS A1365      31.059  58.741  27.064  1.00  3.660          N  
ATOM  21594  CA  LYS A1365      31.242  57.308  26.960  1.00  3.150          C  
ATOM  21595  C   LYS A1365      31.454  56.662  28.317  1.00  3.210          C  
ATOM  21596  O   LYS A1365      30.840  55.626  28.589  1.00  3.000          O  
ATOM  21597  CB  LYS A1365      32.414  56.954  26.052  1.00  4.610          C  
ATOM  21598  CG  LYS A1365      32.203  57.139  24.551  1.00  4.610          C  
ATOM  21599  CD  LYS A1365      33.485  56.729  23.815  1.00  4.610          C  
ATOM  21600  CE  LYS A1365      33.352  56.794  22.308  1.00  4.610          C  
ATOM  21601  NZ  LYS A1365      34.626  56.404  21.621  1.00  4.610          N  
ATOM  21602  H   LYS A1365      31.709  59.371  26.584  1.00  4.390          H  
ATOM  21603  HA  LYS A1365      30.346  56.884  26.526  1.00  3.780          H  
ATOM  21604 1HB  LYS A1365      33.258  57.586  26.324  1.00  5.540          H  
ATOM  21605 2HB  LYS A1365      32.714  55.945  26.236  1.00  5.540          H  
ATOM  21606 1HG  LYS A1365      31.372  56.514  24.216  1.00  5.540          H  
ATOM  21607 2HG  LYS A1365      31.965  58.176  24.333  1.00  5.540          H  
ATOM  21608 1HD  LYS A1365      34.296  57.392  24.123  1.00  5.540          H  
ATOM  21609 2HD  LYS A1365      33.747  55.708  24.099  1.00  5.540          H  
ATOM  21610 1HE  LYS A1365      32.564  56.121  22.001  1.00  5.540          H  
ATOM  21611 2HE  LYS A1365      33.089  57.796  22.009  1.00  5.540          H  
ATOM  21612 1HZ  LYS A1365      34.498  56.449  20.620  1.00  5.540          H  
ATOM  21613 2HZ  LYS A1365      35.367  57.035  21.892  1.00  5.540          H  
ATOM  21614 3HZ  LYS A1365      34.883  55.458  21.885  1.00  5.540          H  
ATOM  21615  N   GLU A1366      32.299  57.266  29.178  1.00  3.590          N  
ATOM  21616  CA  GLU A1366      32.540  56.699  30.502  1.00  3.840          C  
ATOM  21617  C   GLU A1366      31.277  56.649  31.325  1.00  4.060          C  
ATOM  21618  O   GLU A1366      31.036  55.666  32.031  1.00  4.070          O  
ATOM  21619  CB  GLU A1366      33.597  57.455  31.294  1.00  5.280          C  
ATOM  21620  CG  GLU A1366      33.892  56.776  32.654  1.00  5.280          C  
ATOM  21621  CD  GLU A1366      35.041  57.338  33.388  1.00  5.280          C  
ATOM  21622  OE1 GLU A1366      35.611  58.310  32.951  1.00  5.280          O  
ATOM  21623  OE2 GLU A1366      35.394  56.771  34.389  1.00  5.280          O  
ATOM  21624  H   GLU A1366      32.808  58.106  28.878  1.00  4.310          H  
ATOM  21625  HA  GLU A1366      32.895  55.677  30.369  1.00  4.610          H  
ATOM  21626 1HB  GLU A1366      34.495  57.525  30.719  1.00  6.330          H  
ATOM  21627 2HB  GLU A1366      33.257  58.469  31.476  1.00  6.330          H  
ATOM  21628 1HG  GLU A1366      33.016  56.875  33.291  1.00  6.330          H  
ATOM  21629 2HG  GLU A1366      34.053  55.712  32.488  1.00  6.330          H  
ATOM  21630  N   TRP A1367      30.463  57.705  31.249  1.00  4.310          N  
ATOM  21631  CA  TRP A1367      29.232  57.733  32.013  1.00  4.560          C  
ATOM  21632  C   TRP A1367      28.400  56.551  31.623  1.00  4.110          C  
ATOM  21633  O   TRP A1367      27.908  55.820  32.484  1.00  4.170          O  
ATOM  21634  CB  TRP A1367      28.429  58.991  31.724  1.00  6.280          C  
ATOM  21635  CG  TRP A1367      27.161  59.066  32.493  1.00  6.280          C  
ATOM  21636  CD1 TRP A1367      27.020  59.637  33.706  1.00  6.280          C  
ATOM  21637  CD2 TRP A1367      25.836  58.545  32.138  1.00  6.280          C  
ATOM  21638  NE1 TRP A1367      25.734  59.538  34.122  1.00  6.280          N  
ATOM  21639  CE2 TRP A1367      24.995  58.867  33.177  1.00  6.280          C  
ATOM  21640  CE3 TRP A1367      25.320  57.845  31.038  1.00  6.280          C  
ATOM  21641  CZ2 TRP A1367      23.664  58.526  33.165  1.00  6.280          C  
ATOM  21642  CZ3 TRP A1367      23.998  57.475  31.044  1.00  6.280          C  
ATOM  21643  CH2 TRP A1367      23.191  57.809  32.076  1.00  6.280          C  
ATOM  21644  H   TRP A1367      30.738  58.519  30.685  1.00  5.170          H  
ATOM  21645  HA  TRP A1367      29.457  57.664  33.072  1.00  5.470          H  
ATOM  21646 1HB  TRP A1367      29.027  59.867  31.953  1.00  7.540          H  
ATOM  21647 2HB  TRP A1367      28.192  59.044  30.663  1.00  7.540          H  
ATOM  21648  HD1 TRP A1367      27.819  60.119  34.273  1.00  7.540          H  
ATOM  21649  HE1 TRP A1367      25.398  59.922  35.030  1.00  7.540          H  
ATOM  21650  HE3 TRP A1367      25.948  57.592  30.202  1.00  7.540          H  
ATOM  21651  HZ2 TRP A1367      23.005  58.796  33.977  1.00  7.540          H  
ATOM  21652  HZ3 TRP A1367      23.619  56.923  30.193  1.00  7.540          H  
ATOM  21653  HH2 TRP A1367      22.159  57.518  32.046  1.00  7.540          H  
ATOM  21654  N   GLY A1368      28.263  56.353  30.315  1.00  3.690          N  
ATOM  21655  CA  GLY A1368      27.498  55.263  29.765  1.00  3.250          C  
ATOM  21656  C   GLY A1368      28.022  53.926  30.214  1.00  3.010          C  
ATOM  21657  O   GLY A1368      27.268  53.121  30.755  1.00  2.960          O  
ATOM  21658  H   GLY A1368      28.696  57.022  29.665  1.00  4.430          H  
ATOM  21659 1HA  GLY A1368      26.453  55.359  30.042  1.00  3.900          H  
ATOM  21660 2HA  GLY A1368      27.548  55.325  28.704  1.00  3.900          H  
ATOM  21661  N   GLU A1369      29.324  53.688  30.048  1.00  2.950          N  
ATOM  21662  CA  GLU A1369      29.889  52.412  30.452  1.00  2.930          C  
ATOM  21663  C   GLU A1369      29.556  52.137  31.922  1.00  3.400          C  
ATOM  21664  O   GLU A1369      29.090  51.039  32.246  1.00  3.410          O  
ATOM  21665  CB  GLU A1369      31.408  52.407  30.213  1.00  4.110          C  
ATOM  21666  CG  GLU A1369      32.132  51.066  30.478  1.00  4.110          C  
ATOM  21667  CD  GLU A1369      33.613  51.099  30.077  1.00  4.110          C  
ATOM  21668  OE1 GLU A1369      34.104  52.154  29.718  1.00  4.110          O  
ATOM  21669  OE2 GLU A1369      34.238  50.066  30.091  1.00  4.110          O  
ATOM  21670  H   GLU A1369      29.917  54.401  29.611  1.00  3.540          H  
ATOM  21671  HA  GLU A1369      29.440  51.626  29.844  1.00  3.520          H  
ATOM  21672 1HB  GLU A1369      31.605  52.709  29.190  1.00  4.930          H  
ATOM  21673 2HB  GLU A1369      31.868  53.160  30.856  1.00  4.930          H  
ATOM  21674 1HG  GLU A1369      32.055  50.820  31.531  1.00  4.930          H  
ATOM  21675 2HG  GLU A1369      31.626  50.280  29.917  1.00  4.930          H  
ATOM  21676  N   GLN A1370      29.736  53.129  32.816  1.00  3.850          N  
ATOM  21677  CA  GLN A1370      29.408  52.882  34.216  1.00  4.340          C  
ATOM  21678  C   GLN A1370      27.919  52.659  34.414  1.00  4.250          C  
ATOM  21679  O   GLN A1370      27.529  51.751  35.143  1.00  4.410          O  
ATOM  21680  CB  GLN A1370      29.804  54.040  35.129  1.00  5.880          C  
ATOM  21681  CG  GLN A1370      31.269  54.256  35.351  1.00  5.880          C  
ATOM  21682  CD  GLN A1370      31.473  55.428  36.293  1.00  5.880          C  
ATOM  21683  OE1 GLN A1370      30.563  56.276  36.411  1.00  5.880          O  
ATOM  21684  NE2 GLN A1370      32.613  55.478  36.970  1.00  5.880          N  
ATOM  21685  H   GLN A1370      30.117  54.034  32.514  1.00  4.620          H  
ATOM  21686  HA  GLN A1370      29.933  51.984  34.537  1.00  5.210          H  
ATOM  21687 1HB  GLN A1370      29.406  54.965  34.697  1.00  7.060          H  
ATOM  21688 2HB  GLN A1370      29.331  53.909  36.104  1.00  7.060          H  
ATOM  21689 1HG  GLN A1370      31.703  53.368  35.796  1.00  7.060          H  
ATOM  21690 2HG  GLN A1370      31.750  54.482  34.395  1.00  7.060          H  
ATOM  21691 1HE2 GLN A1370      32.791  56.221  37.623  1.00  7.060          H  
ATOM  21692 2HE2 GLN A1370      33.313  54.772  36.854  1.00  7.060          H  
ATOM  21693  N   PHE A1371      27.082  53.456  33.742  1.00  4.050          N  
ATOM  21694  CA  PHE A1371      25.637  53.352  33.864  1.00  4.010          C  
ATOM  21695  C   PHE A1371      25.161  51.973  33.511  1.00  3.610          C  
ATOM  21696  O   PHE A1371      24.384  51.363  34.248  1.00  3.730          O  
ATOM  21697  CB  PHE A1371      24.929  54.373  32.968  1.00  5.630          C  
ATOM  21698  CG  PHE A1371      23.446  54.196  32.920  1.00  5.630          C  
ATOM  21699  CD1 PHE A1371      22.661  54.582  33.975  1.00  5.630          C  
ATOM  21700  CD2 PHE A1371      22.835  53.638  31.802  1.00  5.630          C  
ATOM  21701  CE1 PHE A1371      21.307  54.411  33.940  1.00  5.630          C  
ATOM  21702  CE2 PHE A1371      21.467  53.472  31.758  1.00  5.630          C  
ATOM  21703  CZ  PHE A1371      20.702  53.858  32.832  1.00  5.630          C  
ATOM  21704  H   PHE A1371      27.462  54.201  33.157  1.00  4.860          H  
ATOM  21705  HA  PHE A1371      25.367  53.551  34.901  1.00  4.810          H  
ATOM  21706 1HB  PHE A1371      25.152  55.381  33.318  1.00  6.760          H  
ATOM  21707 2HB  PHE A1371      25.314  54.292  31.960  1.00  6.760          H  
ATOM  21708  HD1 PHE A1371      23.131  55.014  34.849  1.00  6.760          H  
ATOM  21709  HD2 PHE A1371      23.452  53.329  30.956  1.00  6.760          H  
ATOM  21710  HE1 PHE A1371      20.712  54.719  34.790  1.00  6.760          H  
ATOM  21711  HE2 PHE A1371      20.997  53.034  30.876  1.00  6.760          H  
ATOM  21712  HZ  PHE A1371      19.619  53.728  32.809  1.00  6.760          H  
ATOM  21713  N   CYS A1372      25.596  51.474  32.369  1.00  3.150          N  
ATOM  21714  CA  CYS A1372      25.164  50.165  31.928  1.00  2.820          C  
ATOM  21715  C   CYS A1372      25.638  49.085  32.896  1.00  3.160          C  
ATOM  21716  O   CYS A1372      24.871  48.185  33.245  1.00  3.190          O  
ATOM  21717  CB  CYS A1372      25.644  49.911  30.504  1.00  4.080          C  
ATOM  21718  SG  CYS A1372      24.779  50.964  29.278  1.00  4.080          S  
ATOM  21719  H   CYS A1372      26.241  52.017  31.794  1.00  3.780          H  
ATOM  21720  HA  CYS A1372      24.074  50.159  31.915  1.00  3.380          H  
ATOM  21721 1HB  CYS A1372      26.716  50.123  30.440  1.00  4.900          H  
ATOM  21722 2HB  CYS A1372      25.496  48.865  30.237  1.00  4.900          H  
ATOM  21723  N   ILE A1373      26.863  49.190  33.409  1.00  3.520          N  
ATOM  21724  CA  ILE A1373      27.337  48.202  34.372  1.00  3.970          C  
ATOM  21725  C   ILE A1373      26.535  48.236  35.664  1.00  4.350          C  
ATOM  21726  O   ILE A1373      26.143  47.183  36.175  1.00  4.530          O  
ATOM  21727  CB  ILE A1373      28.826  48.374  34.657  1.00  5.380          C  
ATOM  21728  CG1 ILE A1373      29.564  48.013  33.372  1.00  5.380          C  
ATOM  21729  CG2 ILE A1373      29.272  47.498  35.891  1.00  5.380          C  
ATOM  21730  CD1 ILE A1373      30.970  48.393  33.340  1.00  5.380          C  
ATOM  21731  H   ILE A1373      27.492  49.932  33.079  1.00  4.220          H  
ATOM  21732  HA  ILE A1373      27.205  47.215  33.925  1.00  4.760          H  
ATOM  21733  HB  ILE A1373      29.032  49.428  34.865  1.00  6.450          H  
ATOM  21734 1HG1 ILE A1373      29.500  46.935  33.224  1.00  6.450          H  
ATOM  21735 2HG1 ILE A1373      29.072  48.498  32.530  1.00  6.450          H  
ATOM  21736 1HG2 ILE A1373      30.334  47.628  36.081  1.00  6.450          H  
ATOM  21737 2HG2 ILE A1373      28.728  47.794  36.786  1.00  6.450          H  
ATOM  21738 3HG2 ILE A1373      29.074  46.443  35.684  1.00  6.450          H  
ATOM  21739 1HD1 ILE A1373      31.398  48.098  32.381  1.00  6.450          H  
ATOM  21740 2HD1 ILE A1373      31.045  49.474  33.454  1.00  6.450          H  
ATOM  21741 3HD1 ILE A1373      31.491  47.885  34.135  1.00  6.450          H  
ATOM  21742  N   GLU A1374      26.321  49.430  36.227  1.00  4.530          N  
ATOM  21743  CA  GLU A1374      25.549  49.538  37.454  1.00  4.930          C  
ATOM  21744  C   GLU A1374      24.133  49.025  37.218  1.00  4.640          C  
ATOM  21745  O   GLU A1374      23.604  48.278  38.044  1.00  4.880          O  
ATOM  21746  CB  GLU A1374      25.531  50.983  37.945  1.00  6.740          C  
ATOM  21747  CG  GLU A1374      26.824  51.517  38.564  1.00  6.740          C  
ATOM  21748  CD  GLU A1374      26.788  53.033  38.891  1.00  6.740          C  
ATOM  21749  OE1 GLU A1374      26.126  53.795  38.184  1.00  6.740          O  
ATOM  21750  OE2 GLU A1374      27.343  53.401  39.892  1.00  6.740          O  
ATOM  21751  H   GLU A1374      26.685  50.273  35.778  1.00  5.440          H  
ATOM  21752  HA  GLU A1374      26.019  48.921  38.214  1.00  5.920          H  
ATOM  21753 1HB  GLU A1374      25.385  51.586  37.070  1.00  8.090          H  
ATOM  21754 2HB  GLU A1374      24.699  51.145  38.628  1.00  8.090          H  
ATOM  21755 1HG  GLU A1374      27.033  50.963  39.477  1.00  8.090          H  
ATOM  21756 2HG  GLU A1374      27.635  51.324  37.864  1.00  8.090          H  
ATOM  21757  N   ARG A1375      23.540  49.354  36.064  1.00  4.120          N  
ATOM  21758  CA  ARG A1375      22.206  48.894  35.713  1.00  3.810          C  
ATOM  21759  C   ARG A1375      22.139  47.375  35.721  1.00  3.750          C  
ATOM  21760  O   ARG A1375      21.183  46.813  36.256  1.00  3.850          O  
ATOM  21761  CB  ARG A1375      21.807  49.435  34.349  1.00  5.460          C  
ATOM  21762  CG  ARG A1375      20.450  48.978  33.787  1.00  5.460          C  
ATOM  21763  CD  ARG A1375      20.239  49.556  32.421  1.00  5.460          C  
ATOM  21764  NE  ARG A1375      21.329  49.168  31.510  1.00  5.460          N  
ATOM  21765  CZ  ARG A1375      21.473  47.996  30.834  1.00  5.460          C  
ATOM  21766  NH1 ARG A1375      20.559  47.047  30.893  1.00  5.460          N  
ATOM  21767  NH2 ARG A1375      22.575  47.854  30.107  1.00  5.460          N  
ATOM  21768  H   ARG A1375      24.011  49.998  35.424  1.00  4.940          H  
ATOM  21769  HA  ARG A1375      21.505  49.281  36.449  1.00  4.570          H  
ATOM  21770 1HB  ARG A1375      21.799  50.526  34.387  1.00  6.550          H  
ATOM  21771 2HB  ARG A1375      22.567  49.151  33.639  1.00  6.550          H  
ATOM  21772 1HG  ARG A1375      20.419  47.891  33.718  1.00  6.550          H  
ATOM  21773 2HG  ARG A1375      19.645  49.324  34.435  1.00  6.550          H  
ATOM  21774 1HD  ARG A1375      19.290  49.207  32.007  1.00  6.550          H  
ATOM  21775 2HD  ARG A1375      20.223  50.645  32.491  1.00  6.550          H  
ATOM  21776  HE  ARG A1375      22.078  49.837  31.400  1.00  6.550          H  
ATOM  21777 1HH1 ARG A1375      19.722  47.173  31.446  1.00  6.550          H  
ATOM  21778 2HH1 ARG A1375      20.679  46.190  30.354  1.00  6.550          H  
ATOM  21779 1HH2 ARG A1375      23.248  48.602  30.085  1.00  6.550          H  
ATOM  21780 2HH2 ARG A1375      22.803  47.014  29.561  1.00  6.550          H  
ATOM  21781  N   LEU A1376      23.136  46.708  35.128  1.00  3.670          N  
ATOM  21782  CA  LEU A1376      23.172  45.252  35.116  1.00  3.800          C  
ATOM  21783  C   LEU A1376      23.314  44.704  36.544  1.00  4.390          C  
ATOM  21784  O   LEU A1376      22.755  43.651  36.871  1.00  4.540          O  
ATOM  21785  CB  LEU A1376      24.308  44.766  34.204  1.00  5.270          C  
ATOM  21786  CG  LEU A1376      24.115  45.048  32.655  1.00  5.270          C  
ATOM  21787  CD1 LEU A1376      25.398  44.690  31.916  1.00  5.270          C  
ATOM  21788  CD2 LEU A1376      22.936  44.252  32.091  1.00  5.270          C  
ATOM  21789  H   LEU A1376      23.863  47.237  34.634  1.00  4.400          H  
ATOM  21790  HA  LEU A1376      22.227  44.890  34.728  1.00  4.560          H  
ATOM  21791 1HB  LEU A1376      25.228  45.265  34.518  1.00  6.320          H  
ATOM  21792 2HB  LEU A1376      24.431  43.694  34.342  1.00  6.320          H  
ATOM  21793  HG  LEU A1376      23.921  46.100  32.501  1.00  6.320          H  
ATOM  21794 1HD1 LEU A1376      25.270  44.903  30.855  1.00  6.320          H  
ATOM  21795 2HD1 LEU A1376      26.224  45.288  32.308  1.00  6.320          H  
ATOM  21796 3HD1 LEU A1376      25.619  43.635  32.048  1.00  6.320          H  
ATOM  21797 1HD2 LEU A1376      22.840  44.476  31.028  1.00  6.320          H  
ATOM  21798 2HD2 LEU A1376      23.111  43.185  32.223  1.00  6.320          H  
ATOM  21799 3HD2 LEU A1376      22.011  44.523  32.587  1.00  6.320          H  
ATOM  21800  N   ARG A1377      24.083  45.385  37.402  1.00  4.770          N  
ATOM  21801  CA  ARG A1377      24.194  44.938  38.787  1.00  5.350          C  
ATOM  21802  C   ARG A1377      22.812  45.041  39.469  1.00  5.380          C  
ATOM  21803  O   ARG A1377      22.400  44.121  40.187  1.00  5.670          O  
ATOM  21804  CB  ARG A1377      25.248  45.741  39.535  1.00  7.260          C  
ATOM  21805  CG  ARG A1377      26.704  45.470  39.077  1.00  7.260          C  
ATOM  21806  CD  ARG A1377      27.666  46.374  39.750  1.00  7.260          C  
ATOM  21807  NE  ARG A1377      27.756  46.079  41.173  1.00  7.260          N  
ATOM  21808  CZ  ARG A1377      28.103  46.954  42.147  1.00  7.260          C  
ATOM  21809  NH1 ARG A1377      28.382  48.213  41.856  1.00  7.260          N  
ATOM  21810  NH2 ARG A1377      28.158  46.541  43.405  1.00  7.260          N  
ATOM  21811  H   ARG A1377      24.611  46.200  37.065  1.00  5.720          H  
ATOM  21812  HA  ARG A1377      24.505  43.894  38.791  1.00  6.420          H  
ATOM  21813 1HB  ARG A1377      25.057  46.798  39.414  1.00  8.710          H  
ATOM  21814 2HB  ARG A1377      25.183  45.519  40.597  1.00  8.710          H  
ATOM  21815 1HG  ARG A1377      26.979  44.441  39.318  1.00  8.710          H  
ATOM  21816 2HG  ARG A1377      26.786  45.617  38.006  1.00  8.710          H  
ATOM  21817 1HD  ARG A1377      28.656  46.243  39.305  1.00  8.710          H  
ATOM  21818 2HD  ARG A1377      27.338  47.399  39.619  1.00  8.710          H  
ATOM  21819  HE  ARG A1377      27.560  45.119  41.439  1.00  8.710          H  
ATOM  21820 1HH1 ARG A1377      28.343  48.539  40.901  1.00  8.710          H  
ATOM  21821 2HH1 ARG A1377      28.634  48.858  42.593  1.00  8.710          H  
ATOM  21822 1HH2 ARG A1377      27.943  45.579  43.631  1.00  8.710          H  
ATOM  21823 2HH2 ARG A1377      28.410  47.184  44.141  1.00  8.710          H  
ATOM  21824  N   TYR A1378      22.072  46.133  39.196  1.00  5.110          N  
ATOM  21825  CA  TYR A1378      20.721  46.294  39.736  1.00  5.160          C  
ATOM  21826  C   TYR A1378      19.805  45.221  39.185  1.00  4.810          C  
ATOM  21827  O   TYR A1378      19.021  44.634  39.929  1.00  4.980          O  
ATOM  21828  CB  TYR A1378      20.120  47.663  39.422  1.00  7.200          C  
ATOM  21829  CG  TYR A1378      20.601  48.773  40.299  1.00  7.200          C  
ATOM  21830  CD1 TYR A1378      21.523  49.678  39.842  1.00  7.200          C  
ATOM  21831  CD2 TYR A1378      20.090  48.894  41.567  1.00  7.200          C  
ATOM  21832  CE1 TYR A1378      21.957  50.674  40.644  1.00  7.200          C  
ATOM  21833  CE2 TYR A1378      20.515  49.905  42.371  1.00  7.200          C  
ATOM  21834  CZ  TYR A1378      21.455  50.798  41.917  1.00  7.200          C  
ATOM  21835  OH  TYR A1378      21.907  51.819  42.720  1.00  7.200          O  
ATOM  21836  H   TYR A1378      22.497  46.881  38.640  1.00  6.130          H  
ATOM  21837  HA  TYR A1378      20.768  46.177  40.816  1.00  6.190          H  
ATOM  21838 1HB  TYR A1378      20.342  47.927  38.391  1.00  8.640          H  
ATOM  21839 2HB  TYR A1378      19.035  47.602  39.512  1.00  8.640          H  
ATOM  21840  HD1 TYR A1378      21.907  49.597  38.848  1.00  8.640          H  
ATOM  21841  HD2 TYR A1378      19.346  48.183  41.931  1.00  8.640          H  
ATOM  21842  HE1 TYR A1378      22.695  51.370  40.276  1.00  8.640          H  
ATOM  21843  HE2 TYR A1378      20.112  49.986  43.358  1.00  8.640          H  
ATOM  21844  HH  TYR A1378      22.558  52.337  42.240  1.00  8.640          H  
ATOM  21845  N   GLU A1379      19.941  44.901  37.894  1.00  4.350          N  
ATOM  21846  CA  GLU A1379      19.122  43.869  37.284  1.00  4.060          C  
ATOM  21847  C   GLU A1379      19.242  42.590  38.069  1.00  4.480          C  
ATOM  21848  O   GLU A1379      18.231  41.965  38.406  1.00  4.500          O  
ATOM  21849  CB  GLU A1379      19.593  43.559  35.854  1.00  5.800          C  
ATOM  21850  CG  GLU A1379      18.751  42.529  35.091  1.00  5.800          C  
ATOM  21851  CD  GLU A1379      19.277  42.257  33.726  1.00  5.800          C  
ATOM  21852  OE1 GLU A1379      20.390  41.799  33.632  1.00  5.800          O  
ATOM  21853  OE2 GLU A1379      18.576  42.486  32.780  1.00  5.800          O  
ATOM  21854  H   GLU A1379      20.588  45.439  37.316  1.00  5.220          H  
ATOM  21855  HA  GLU A1379      18.085  44.193  37.287  1.00  4.870          H  
ATOM  21856 1HB  GLU A1379      19.692  44.471  35.280  1.00  6.960          H  
ATOM  21857 2HB  GLU A1379      20.579  43.128  35.903  1.00  6.960          H  
ATOM  21858 1HG  GLU A1379      18.755  41.593  35.648  1.00  6.960          H  
ATOM  21859 2HG  GLU A1379      17.735  42.852  35.012  1.00  6.960          H  
ATOM  21860  N   GLN A1380      20.482  42.204  38.384  1.00  4.860          N  
ATOM  21861  CA  GLN A1380      20.699  40.974  39.112  1.00  5.340          C  
ATOM  21862  C   GLN A1380      20.128  41.068  40.523  1.00  5.700          C  
ATOM  21863  O   GLN A1380      19.517  40.111  40.997  1.00  5.890          O  
ATOM  21864  CB  GLN A1380      22.195  40.649  39.163  1.00  7.280          C  
ATOM  21865  CG  GLN A1380      22.555  39.251  39.712  1.00  7.280          C  
ATOM  21866  CD  GLN A1380      22.027  38.117  38.809  1.00  7.280          C  
ATOM  21867  OE1 GLN A1380      21.898  38.295  37.585  1.00  7.280          O  
ATOM  21868  NE2 GLN A1380      21.747  36.954  39.389  1.00  7.280          N  
ATOM  21869  H   GLN A1380      21.278  42.755  38.034  1.00  5.830          H  
ATOM  21870  HA  GLN A1380      20.183  40.174  38.586  1.00  6.410          H  
ATOM  21871 1HB  GLN A1380      22.615  40.747  38.161  1.00  8.740          H  
ATOM  21872 2HB  GLN A1380      22.692  41.394  39.790  1.00  8.740          H  
ATOM  21873 1HG  GLN A1380      23.636  39.163  39.780  1.00  8.740          H  
ATOM  21874 2HG  GLN A1380      22.109  39.126  40.705  1.00  8.740          H  
ATOM  21875 1HE2 GLN A1380      21.414  36.188  38.843  1.00  8.740          H  
ATOM  21876 2HE2 GLN A1380      21.874  36.821  40.403  1.00  8.740          H  
ATOM  21877  N   ASN A1381      20.273  42.219  41.186  1.00  5.830          N  
ATOM  21878  CA  ASN A1381      19.756  42.353  42.542  1.00  6.250          C  
ATOM  21879  C   ASN A1381      18.228  42.257  42.594  1.00  6.020          C  
ATOM  21880  O   ASN A1381      17.676  41.588  43.479  1.00  6.370          O  
ATOM  21881  CB  ASN A1381      20.213  43.669  43.133  1.00  8.580          C  
ATOM  21882  CG  ASN A1381      21.674  43.685  43.468  1.00  8.580          C  
ATOM  21883  OD1 ASN A1381      22.316  42.643  43.646  1.00  8.580          O  
ATOM  21884  ND2 ASN A1381      22.226  44.866  43.558  1.00  8.580          N  
ATOM  21885  H   ASN A1381      20.830  42.973  40.766  1.00  7.000          H  
ATOM  21886  HA  ASN A1381      20.153  41.534  43.140  1.00  7.500          H  
ATOM  21887 1HB  ASN A1381      20.008  44.468  42.424  1.00 10.300          H  
ATOM  21888 2HB  ASN A1381      19.646  43.879  44.031  1.00 10.300          H  
ATOM  21889 1HD2 ASN A1381      23.199  44.946  43.772  1.00 10.300          H  
ATOM  21890 2HD2 ASN A1381      21.681  45.687  43.406  1.00 10.300          H  
ATOM  21891  N   ILE A1382      17.550  42.889  41.629  1.00  5.450          N  
ATOM  21892  CA  ILE A1382      16.095  42.858  41.565  1.00  5.190          C  
ATOM  21893  C   ILE A1382      15.638  41.441  41.268  1.00  5.120          C  
ATOM  21894  O   ILE A1382      14.734  40.919  41.934  1.00  5.290          O  
ATOM  21895  CB  ILE A1382      15.529  43.841  40.496  1.00  7.370          C  
ATOM  21896  CG1 ILE A1382      15.792  45.320  40.923  1.00  7.370          C  
ATOM  21897  CG2 ILE A1382      14.019  43.596  40.311  1.00  7.370          C  
ATOM  21898  CD1 ILE A1382      15.555  46.366  39.830  1.00  7.370          C  
ATOM  21899  H   ILE A1382      18.080  43.435  40.944  1.00  6.540          H  
ATOM  21900  HA  ILE A1382      15.695  43.144  42.535  1.00  6.230          H  
ATOM  21901  HB  ILE A1382      16.048  43.676  39.546  1.00  8.840          H  
ATOM  21902 1HG1 ILE A1382      15.138  45.558  41.761  1.00  8.840          H  
ATOM  21903 2HG1 ILE A1382      16.827  45.406  41.254  1.00  8.840          H  
ATOM  21904 1HG2 ILE A1382      13.610  44.262  39.558  1.00  8.840          H  
ATOM  21905 2HG2 ILE A1382      13.853  42.580  39.999  1.00  8.840          H  
ATOM  21906 3HG2 ILE A1382      13.507  43.762  41.254  1.00  8.840          H  
ATOM  21907 1HD1 ILE A1382      15.766  47.338  40.232  1.00  8.840          H  
ATOM  21908 2HD1 ILE A1382      16.219  46.171  38.985  1.00  8.840          H  
ATOM  21909 3HD1 ILE A1382      14.524  46.342  39.494  1.00  8.840          H  
ATOM  21910  N   ARG A1383      16.261  40.819  40.264  1.00  4.940          N  
ATOM  21911  CA  ARG A1383      15.894  39.478  39.883  1.00  4.980          C  
ATOM  21912  C   ARG A1383      16.094  38.492  41.015  1.00  5.610          C  
ATOM  21913  O   ARG A1383      15.205  37.690  41.255  1.00  5.720          O  
ATOM  21914  CB  ARG A1383      16.708  39.027  38.681  1.00  6.960          C  
ATOM  21915  CG  ARG A1383      16.378  39.720  37.349  1.00  6.960          C  
ATOM  21916  CD  ARG A1383      15.143  39.229  36.703  1.00  6.960          C  
ATOM  21917  NE  ARG A1383      15.270  37.848  36.268  1.00  6.960          N  
ATOM  21918  CZ  ARG A1383      14.282  37.124  35.709  1.00  6.960          C  
ATOM  21919  NH1 ARG A1383      13.098  37.660  35.522  1.00  6.960          N  
ATOM  21920  NH2 ARG A1383      14.523  35.881  35.326  1.00  6.960          N  
ATOM  21921  H   ARG A1383      16.991  41.305  39.740  1.00  5.930          H  
ATOM  21922  HA  ARG A1383      14.839  39.478  39.619  1.00  5.980          H  
ATOM  21923 1HB  ARG A1383      17.764  39.212  38.882  1.00  8.350          H  
ATOM  21924 2HB  ARG A1383      16.587  37.954  38.549  1.00  8.350          H  
ATOM  21925 1HG  ARG A1383      16.228  40.782  37.533  1.00  8.350          H  
ATOM  21926 2HG  ARG A1383      17.208  39.590  36.654  1.00  8.350          H  
ATOM  21927 1HD  ARG A1383      14.296  39.308  37.381  1.00  8.350          H  
ATOM  21928 2HD  ARG A1383      14.963  39.835  35.822  1.00  8.350          H  
ATOM  21929  HE  ARG A1383      16.167  37.400  36.378  1.00  8.350          H  
ATOM  21930 1HH1 ARG A1383      12.919  38.612  35.788  1.00  8.350          H  
ATOM  21931 2HH1 ARG A1383      12.355  37.134  35.081  1.00  8.350          H  
ATOM  21932 1HH2 ARG A1383      15.434  35.476  35.456  1.00  8.350          H  
ATOM  21933 2HH2 ARG A1383      13.795  35.345  34.845  1.00  8.350          H  
ATOM  21934  N   GLU A1384      17.205  38.561  41.761  1.00  6.060          N  
ATOM  21935  CA  GLU A1384      17.371  37.619  42.863  1.00  6.670          C  
ATOM  21936  C   GLU A1384      16.404  37.872  44.016  1.00  6.840          C  
ATOM  21937  O   GLU A1384      15.899  36.918  44.613  1.00  7.150          O  
ATOM  21938  CB  GLU A1384      18.802  37.593  43.402  1.00  9.090          C  
ATOM  21939  CG  GLU A1384      19.816  36.988  42.442  1.00  9.090          C  
ATOM  21940  CD  GLU A1384      21.185  36.775  43.046  1.00  9.090          C  
ATOM  21941  OE1 GLU A1384      21.350  36.970  44.241  1.00  9.090          O  
ATOM  21942  OE2 GLU A1384      22.077  36.441  42.300  1.00  9.090          O  
ATOM  21943  H   GLU A1384      17.950  39.227  41.541  1.00  7.270          H  
ATOM  21944  HA  GLU A1384      17.159  36.622  42.477  1.00  8.000          H  
ATOM  21945 1HB  GLU A1384      19.119  38.618  43.616  1.00 10.910          H  
ATOM  21946 2HB  GLU A1384      18.830  37.035  44.335  1.00 10.910          H  
ATOM  21947 1HG  GLU A1384      19.433  36.031  42.092  1.00 10.910          H  
ATOM  21948 2HG  GLU A1384      19.903  37.644  41.580  1.00 10.910          H  
ATOM  21949  N   ALA A1385      16.096  39.143  44.328  1.00  6.680          N  
ATOM  21950  CA  ALA A1385      15.193  39.402  45.444  1.00  6.930          C  
ATOM  21951  C   ALA A1385      13.855  38.713  45.238  1.00  6.720          C  
ATOM  21952  O   ALA A1385      13.325  38.092  46.166  1.00  7.070          O  
ATOM  21953  CB  ALA A1385      14.954  40.901  45.598  1.00  9.600          C  
ATOM  21954  H   ALA A1385      16.549  39.928  43.847  1.00  8.020          H  
ATOM  21955  HA  ALA A1385      15.648  39.009  46.349  1.00  8.320          H  
ATOM  21956 1HB  ALA A1385      14.290  41.089  46.439  1.00 11.520          H  
ATOM  21957 2HB  ALA A1385      15.903  41.395  45.759  1.00 11.520          H  
ATOM  21958 3HB  ALA A1385      14.497  41.289  44.685  1.00 11.520          H  
ATOM  21959  N   CYS A1386      13.350  38.742  44.004  1.00  6.200          N  
ATOM  21960  CA  CYS A1386      12.050  38.151  43.722  1.00  6.020          C  
ATOM  21961  C   CYS A1386      12.011  37.514  42.337  1.00  5.790          C  
ATOM  21962  O   CYS A1386      11.452  38.100  41.413  1.00  5.500          O  
ATOM  21963  CB  CYS A1386      10.971  39.236  43.823  1.00  8.500          C  
ATOM  21964  SG  CYS A1386      10.956  40.077  45.434  1.00  8.500          S  
ATOM  21965  H   CYS A1386      13.838  39.265  43.277  1.00  7.440          H  
ATOM  21966  HA  CYS A1386      11.855  37.386  44.463  1.00  7.220          H  
ATOM  21967 1HB  CYS A1386      11.132  39.986  43.047  1.00 10.200          H  
ATOM  21968 2HB  CYS A1386       9.988  38.792  43.660  1.00 10.200          H  
ATOM  21969  N   THR A1387      12.580  36.302  42.153  1.00  6.160          N  
ATOM  21970  CA  THR A1387      12.693  35.878  40.758  1.00  6.130          C  
ATOM  21971  C   THR A1387      11.353  35.597  40.002  1.00  6.410          C  
ATOM  21972  O   THR A1387      11.233  36.189  38.931  1.00  6.450          O  
ATOM  21973  CB  THR A1387      13.731  34.733  40.523  1.00  8.590          C  
ATOM  21974  OG1 THR A1387      15.014  35.135  40.986  1.00  8.590          O  
ATOM  21975  CG2 THR A1387      13.855  34.454  39.009  1.00  8.590          C  
ATOM  21976  H   THR A1387      13.031  35.796  42.905  1.00  7.390          H  
ATOM  21977  HA  THR A1387      13.140  36.721  40.231  1.00  7.360          H  
ATOM  21978  HB  THR A1387      13.478  33.882  41.002  1.00 10.310          H  
ATOM  21979  HG1 THR A1387      15.111  36.088  40.850  1.00 10.310          H  
ATOM  21980 1HG2 THR A1387      14.598  33.678  38.850  1.00 10.310          H  
ATOM  21981 2HG2 THR A1387      12.910  34.130  38.592  1.00 10.310          H  
ATOM  21982 3HG2 THR A1387      14.169  35.368  38.505  1.00 10.310          H  
ATOM  21983  N   ILE A1388      10.323  34.756  40.390  1.00  6.870          N  
ATOM  21984  CA  ILE A1388       9.975  33.722  41.409  1.00  7.500          C  
ATOM  21985  C   ILE A1388       9.306  34.053  42.746  1.00  7.280          C  
ATOM  21986  O   ILE A1388       8.148  33.689  42.946  1.00  7.670          O  
ATOM  21987  CB  ILE A1388      11.104  32.710  41.707  1.00 10.250          C  
ATOM  21988  CG1 ILE A1388      11.412  31.929  40.383  1.00 10.250          C  
ATOM  21989  CG2 ILE A1388      10.647  31.669  42.774  1.00 10.250          C  
ATOM  21990  CD1 ILE A1388      12.662  31.065  40.385  1.00 10.250          C  
ATOM  21991  H   ILE A1388       9.559  34.810  39.703  1.00  8.240          H  
ATOM  21992  HA  ILE A1388       9.242  33.099  40.897  1.00  9.000          H  
ATOM  21993  HB  ILE A1388      11.945  33.178  42.109  1.00 12.300          H  
ATOM  21994 1HG1 ILE A1388      10.564  31.277  40.162  1.00 12.300          H  
ATOM  21995 2HG1 ILE A1388      11.494  32.640  39.578  1.00 12.300          H  
ATOM  21996 1HG2 ILE A1388      11.438  30.955  42.952  1.00 12.300          H  
ATOM  21997 2HG2 ILE A1388      10.409  32.119  43.721  1.00 12.300          H  
ATOM  21998 3HG2 ILE A1388       9.765  31.142  42.405  1.00 12.300          H  
ATOM  21999 1HD1 ILE A1388      12.747  30.582  39.405  1.00 12.300          H  
ATOM  22000 2HD1 ILE A1388      13.543  31.665  40.561  1.00 12.300          H  
ATOM  22001 3HD1 ILE A1388      12.598  30.301  41.144  1.00 12.300          H  
ATOM  22002  N   ASN A1389       9.995  34.694  43.681  1.00  6.700          N  
ATOM  22003  CA  ASN A1389       9.501  34.664  45.069  1.00  6.920          C  
ATOM  22004  C   ASN A1389       8.324  35.528  45.456  1.00  6.990          C  
ATOM  22005  O   ASN A1389       8.443  36.290  46.385  1.00  7.060          O  
ATOM  22006  CB  ASN A1389      10.621  35.103  46.007  1.00  9.600          C  
ATOM  22007  CG  ASN A1389      11.842  34.285  45.940  1.00  9.600          C  
ATOM  22008  OD1 ASN A1389      11.796  33.049  45.896  1.00  9.600          O  
ATOM  22009  ND2 ASN A1389      12.979  34.960  45.929  1.00  9.600          N  
ATOM  22010  H   ASN A1389      10.895  35.080  43.458  1.00  8.040          H  
ATOM  22011  HA  ASN A1389       9.221  33.638  45.294  1.00  8.300          H  
ATOM  22012 1HB  ASN A1389      10.864  36.128  45.845  1.00 11.520          H  
ATOM  22013 2HB  ASN A1389      10.254  35.035  47.031  1.00 11.520          H  
ATOM  22014 1HD2 ASN A1389      13.852  34.470  45.889  1.00 11.520          H  
ATOM  22015 2HD2 ASN A1389      12.991  35.992  45.984  1.00 11.520          H  
ATOM  22016  N   GLY A1390       7.162  35.356  44.857  1.00  7.180          N  
ATOM  22017  CA  GLY A1390       6.039  36.198  45.289  1.00  7.410          C  
ATOM  22018  C   GLY A1390       4.818  36.165  44.391  1.00  7.670          C  
ATOM  22019  O   GLY A1390       4.759  35.425  43.409  1.00  8.000          O  
ATOM  22020  H   GLY A1390       7.106  34.675  44.097  1.00  8.620          H  
ATOM  22021 1HA  GLY A1390       5.746  35.918  46.302  1.00  8.890          H  
ATOM  22022 2HA  GLY A1390       6.381  37.229  45.351  1.00  8.890          H  
ATOM  22023  N   LYS A1391       3.813  36.954  44.764  1.00  7.740          N  
ATOM  22024  CA  LYS A1391       2.588  37.024  43.983  1.00  8.200          C  
ATOM  22025  C   LYS A1391       2.862  37.589  42.579  1.00  8.180          C  
ATOM  22026  O   LYS A1391       3.532  38.609  42.408  1.00  8.260          O  
ATOM  22027  CB  LYS A1391       1.532  37.830  44.751  1.00 11.300          C  
ATOM  22028  CG  LYS A1391       0.138  37.807  44.132  1.00 11.300          C  
ATOM  22029  CD  LYS A1391      -0.937  38.497  45.003  1.00 11.300          C  
ATOM  22030  CE  LYS A1391      -1.384  37.620  46.168  1.00 11.300          C  
ATOM  22031  NZ  LYS A1391      -2.545  38.200  46.887  1.00 11.300          N  
ATOM  22032  H   LYS A1391       3.914  37.539  45.613  1.00  9.290          H  
ATOM  22033  HA  LYS A1391       2.207  36.010  43.855  1.00  9.840          H  
ATOM  22034 1HB  LYS A1391       1.479  37.460  45.771  1.00 13.560          H  
ATOM  22035 2HB  LYS A1391       1.849  38.874  44.805  1.00 13.560          H  
ATOM  22036 1HG  LYS A1391       0.187  38.350  43.204  1.00 13.560          H  
ATOM  22037 2HG  LYS A1391      -0.167  36.784  43.918  1.00 13.560          H  
ATOM  22038 1HD  LYS A1391      -0.525  39.419  45.408  1.00 13.560          H  
ATOM  22039 2HD  LYS A1391      -1.805  38.757  44.379  1.00 13.560          H  
ATOM  22040 1HE  LYS A1391      -1.657  36.637  45.791  1.00 13.560          H  
ATOM  22041 2HE  LYS A1391      -0.564  37.515  46.875  1.00 13.560          H  
ATOM  22042 1HZ  LYS A1391      -2.808  37.596  47.653  1.00 13.560          H  
ATOM  22043 2HZ  LYS A1391      -2.297  39.111  47.255  1.00 13.560          H  
ATOM  22044 3HZ  LYS A1391      -3.330  38.291  46.246  1.00 13.560          H  
ATOM  22045  N   ASN A1392       2.325  36.923  41.562  1.00  8.210          N  
ATOM  22046  CA  ASN A1392       2.458  37.321  40.163  1.00  8.150          C  
ATOM  22047  C   ASN A1392       1.096  37.563  39.516  1.00  8.010          C  
ATOM  22048  O   ASN A1392       0.924  37.427  38.301  1.00  8.500          O  
ATOM  22049  CB  ASN A1392       3.211  36.235  39.440  1.00 11.430          C  
ATOM  22050  CG  ASN A1392       2.471  34.946  39.540  1.00 11.430          C  
ATOM  22051  OD1 ASN A1392       1.704  34.750  40.506  1.00 11.430          O  
ATOM  22052  ND2 ASN A1392       2.667  34.062  38.596  1.00 11.430          N  
ATOM  22053  H   ASN A1392       1.812  36.063  41.751  1.00  9.850          H  
ATOM  22054  HA  ASN A1392       3.017  38.256  40.115  1.00  9.780          H  
ATOM  22055 1HB  ASN A1392       3.316  36.488  38.394  1.00 13.720          H  
ATOM  22056 2HB  ASN A1392       4.210  36.123  39.865  1.00 13.720          H  
ATOM  22057 1HD2 ASN A1392       2.188  33.185  38.626  1.00 13.720          H  
ATOM  22058 2HD2 ASN A1392       3.296  34.266  37.843  1.00 13.720          H  
ATOM  22059  N   GLU A1393       0.117  37.832  40.361  1.00  7.620          N  
ATOM  22060  CA  GLU A1393      -1.266  38.068  39.971  1.00  7.760          C  
ATOM  22061  C   GLU A1393      -1.848  39.252  40.727  1.00  7.340          C  
ATOM  22062  O   GLU A1393      -1.384  39.589  41.811  1.00  7.310          O  
ATOM  22063  CB  GLU A1393      -2.148  36.830  40.211  1.00 10.810          C  
ATOM  22064  CG  GLU A1393      -1.795  35.586  39.376  1.00 10.810          C  
ATOM  22065  CD  GLU A1393      -2.767  34.430  39.588  1.00 10.810          C  
ATOM  22066  OE1 GLU A1393      -3.667  34.579  40.382  1.00 10.810          O  
ATOM  22067  OE2 GLU A1393      -2.612  33.413  38.948  1.00 10.810          O  
ATOM  22068  H   GLU A1393       0.356  37.918  41.336  1.00  9.140          H  
ATOM  22069  HA  GLU A1393      -1.290  38.316  38.909  1.00  9.310          H  
ATOM  22070 1HB  GLU A1393      -2.087  36.550  41.264  1.00 12.970          H  
ATOM  22071 2HB  GLU A1393      -3.187  37.086  40.007  1.00 12.970          H  
ATOM  22072 1HG  GLU A1393      -1.785  35.862  38.322  1.00 12.970          H  
ATOM  22073 2HG  GLU A1393      -0.795  35.259  39.642  1.00 12.970          H  
ATOM  22074  N   LYS A1394      -2.901  39.837  40.167  1.00  7.280          N  
ATOM  22075  CA  LYS A1394      -3.583  40.984  40.751  1.00  7.040          C  
ATOM  22076  C   LYS A1394      -4.190  40.674  42.108  1.00  7.030          C  
ATOM  22077  O   LYS A1394      -4.096  39.555  42.608  1.00  7.570          O  
ATOM  22078  CB  LYS A1394      -4.683  41.505  39.816  1.00  9.950          C  
ATOM  22079  CG  LYS A1394      -4.176  42.139  38.529  1.00  9.950          C  
ATOM  22080  CD  LYS A1394      -5.308  42.601  37.614  1.00  9.950          C  
ATOM  22081  CE  LYS A1394      -6.019  43.850  38.147  1.00  9.950          C  
ATOM  22082  NZ  LYS A1394      -7.016  44.348  37.197  1.00  9.950          N  
ATOM  22083  H   LYS A1394      -3.226  39.471  39.281  1.00  8.740          H  
ATOM  22084  HA  LYS A1394      -2.840  41.773  40.895  1.00  8.450          H  
ATOM  22085 1HB  LYS A1394      -5.337  40.676  39.542  1.00 11.940          H  
ATOM  22086 2HB  LYS A1394      -5.287  42.227  40.332  1.00 11.940          H  
ATOM  22087 1HG  LYS A1394      -3.530  42.985  38.766  1.00 11.940          H  
ATOM  22088 2HG  LYS A1394      -3.592  41.412  37.993  1.00 11.940          H  
ATOM  22089 1HD  LYS A1394      -4.900  42.826  36.625  1.00 11.940          H  
ATOM  22090 2HD  LYS A1394      -6.039  41.800  37.504  1.00 11.940          H  
ATOM  22091 1HE  LYS A1394      -6.528  43.620  39.075  1.00 11.940          H  
ATOM  22092 2HE  LYS A1394      -5.282  44.632  38.327  1.00 11.940          H  
ATOM  22093 1HZ  LYS A1394      -7.479  45.169  37.553  1.00 11.940          H  
ATOM  22094 2HZ  LYS A1394      -6.586  44.587  36.313  1.00 11.940          H  
ATOM  22095 3HZ  LYS A1394      -7.728  43.640  37.017  1.00 11.940          H  
ATOM  22096  N   LYS A1395      -4.848  41.692  42.683  1.00  6.720          N  
ATOM  22097  CA  LYS A1395      -5.415  41.674  44.033  1.00  6.750          C  
ATOM  22098  C   LYS A1395      -4.303  41.824  45.065  1.00  6.660          C  
ATOM  22099  O   LYS A1395      -4.219  41.091  46.053  1.00  6.910          O  
ATOM  22100  CB  LYS A1395      -6.249  40.411  44.305  1.00  9.440          C  
ATOM  22101  CG  LYS A1395      -7.405  40.194  43.328  1.00  9.440          C  
ATOM  22102  CD  LYS A1395      -8.218  38.967  43.699  1.00  9.440          C  
ATOM  22103  CE  LYS A1395      -9.340  38.721  42.698  1.00  9.440          C  
ATOM  22104  NZ  LYS A1395     -10.125  37.496  43.028  1.00  9.440          N  
ATOM  22105  H   LYS A1395      -4.909  42.552  42.165  1.00  8.060          H  
ATOM  22106  HA  LYS A1395      -6.078  42.533  44.140  1.00  8.100          H  
ATOM  22107 1HB  LYS A1395      -5.635  39.523  44.348  1.00 11.330          H  
ATOM  22108 2HB  LYS A1395      -6.702  40.512  45.291  1.00 11.330          H  
ATOM  22109 1HG  LYS A1395      -8.051  41.071  43.333  1.00 11.330          H  
ATOM  22110 2HG  LYS A1395      -7.012  40.061  42.323  1.00 11.330          H  
ATOM  22111 1HD  LYS A1395      -7.560  38.097  43.719  1.00 11.330          H  
ATOM  22112 2HD  LYS A1395      -8.645  39.101  44.692  1.00 11.330          H  
ATOM  22113 1HE  LYS A1395     -10.009  39.580  42.696  1.00 11.330          H  
ATOM  22114 2HE  LYS A1395      -8.908  38.607  41.704  1.00 11.330          H  
ATOM  22115 1HZ  LYS A1395     -10.856  37.370  42.341  1.00 11.330          H  
ATOM  22116 2HZ  LYS A1395      -9.516  36.690  43.021  1.00 11.330          H  
ATOM  22117 3HZ  LYS A1395     -10.540  37.595  43.944  1.00 11.330          H  
ATOM  22118  N   CYS A1396      -3.463  42.833  44.809  1.00  6.630          N  
ATOM  22119  CA  CYS A1396      -2.362  43.259  45.667  1.00  6.970          C  
ATOM  22120  C   CYS A1396      -2.713  44.578  46.360  1.00  6.850          C  
ATOM  22121  O   CYS A1396      -1.860  45.210  46.988  1.00  6.880          O  
ATOM  22122  CB  CYS A1396      -1.095  43.478  44.833  1.00  9.620          C  
ATOM  22123  SG  CYS A1396      -0.530  42.016  43.905  1.00  9.620          S  
ATOM  22124  H   CYS A1396      -3.605  43.329  43.941  1.00  7.960          H  
ATOM  22125  HA  CYS A1396      -2.181  42.491  46.420  1.00  8.360          H  
ATOM  22126 1HB  CYS A1396      -1.268  44.284  44.120  1.00 11.550          H  
ATOM  22127 2HB  CYS A1396      -0.283  43.793  45.488  1.00 11.550          H  
ATOM  22128  N   ILE A1397      -3.940  45.052  46.118  1.00  7.050          N  
ATOM  22129  CA  ILE A1397      -4.433  46.351  46.573  1.00  7.300          C  
ATOM  22130  C   ILE A1397      -5.840  46.367  47.202  1.00  7.790          C  
ATOM  22131  O   ILE A1397      -6.586  45.388  47.147  1.00  8.360          O  
ATOM  22132  CB  ILE A1397      -4.403  47.368  45.403  1.00 10.120          C  
ATOM  22133  CG1 ILE A1397      -5.334  46.876  44.254  1.00 10.120          C  
ATOM  22134  CG2 ILE A1397      -2.956  47.581  44.922  1.00 10.120          C  
ATOM  22135  CD1 ILE A1397      -5.559  47.889  43.147  1.00 10.120          C  
ATOM  22136  H   ILE A1397      -4.572  44.444  45.627  1.00  8.460          H  
ATOM  22137  HA  ILE A1397      -3.740  46.708  47.333  1.00  8.760          H  
ATOM  22138  HB  ILE A1397      -4.795  48.322  45.746  1.00 12.140          H  
ATOM  22139 1HG1 ILE A1397      -4.910  45.979  43.814  1.00 12.140          H  
ATOM  22140 2HG1 ILE A1397      -6.308  46.630  44.675  1.00 12.140          H  
ATOM  22141 1HG2 ILE A1397      -2.924  48.316  44.128  1.00 12.140          H  
ATOM  22142 2HG2 ILE A1397      -2.353  47.936  45.757  1.00 12.140          H  
ATOM  22143 3HG2 ILE A1397      -2.540  46.651  44.555  1.00 12.140          H  
ATOM  22144 1HD1 ILE A1397      -6.231  47.465  42.403  1.00 12.140          H  
ATOM  22145 2HD1 ILE A1397      -6.006  48.788  43.567  1.00 12.140          H  
ATOM  22146 3HD1 ILE A1397      -4.624  48.149  42.666  1.00 12.140          H  
ATOM  22147  N   ASN A1398      -6.173  47.559  47.731  1.00  7.940          N  
ATOM  22148  CA  ASN A1398      -7.452  48.035  48.294  1.00  8.590          C  
ATOM  22149  C   ASN A1398      -8.073  47.313  49.497  1.00  8.790          C  
ATOM  22150  O   ASN A1398      -9.298  47.234  49.608  1.00  9.260          O  
ATOM  22151  CB  ASN A1398      -8.484  48.078  47.183  1.00 11.770          C  
ATOM  22152  CG  ASN A1398      -8.083  48.988  46.060  1.00 11.770          C  
ATOM  22153  OD1 ASN A1398      -7.371  49.984  46.254  1.00 11.770          O  
ATOM  22154  ND2 ASN A1398      -8.545  48.673  44.877  1.00 11.770          N  
ATOM  22155  H   ASN A1398      -5.435  48.250  47.721  1.00  9.530          H  
ATOM  22156  HA  ASN A1398      -7.284  49.061  48.625  1.00 10.310          H  
ATOM  22157 1HB  ASN A1398      -8.639  47.073  46.786  1.00 14.120          H  
ATOM  22158 2HB  ASN A1398      -9.437  48.422  47.580  1.00 14.120          H  
ATOM  22159 1HD2 ASN A1398      -8.326  49.243  44.084  1.00 14.120          H  
ATOM  22160 2HD2 ASN A1398      -9.121  47.863  44.765  1.00 14.120          H  
ATOM  22161  N   SER A1399      -7.246  46.839  50.418  1.00  8.710          N  
ATOM  22162  CA  SER A1399      -7.748  46.190  51.628  1.00  9.240          C  
ATOM  22163  C   SER A1399      -7.622  47.089  52.843  1.00 10.230          C  
ATOM  22164  O   SER A1399      -7.315  48.280  52.738  1.00 10.520          O  
ATOM  22165  CB  SER A1399      -7.009  44.900  51.922  1.00 12.720          C  
ATOM  22166  OG  SER A1399      -7.607  44.222  53.021  1.00 12.720          O  
ATOM  22167  H   SER A1399      -6.254  46.950  50.285  1.00 10.450          H  
ATOM  22168  HA  SER A1399      -8.804  45.958  51.486  1.00 11.090          H  
ATOM  22169 1HB  SER A1399      -7.018  44.259  51.041  1.00 15.270          H  
ATOM  22170 2HB  SER A1399      -5.965  45.122  52.158  1.00 15.270          H  
ATOM  22171  HG  SER A1399      -7.054  43.419  53.180  1.00 15.270          H  
ATOM  22172  N   LYS A1400      -7.891  46.500  54.003  1.00 10.860          N  
ATOM  22173  CA  LYS A1400      -7.787  47.160  55.295  1.00 11.920          C  
ATOM  22174  C   LYS A1400      -6.704  46.381  55.998  1.00 12.430          C  
ATOM  22175  O   LYS A1400      -6.068  46.829  56.955  1.00 12.660          O  
ATOM  22176  CB  LYS A1400      -9.113  47.116  56.056  1.00 16.260          C  
ATOM  22177  CG  LYS A1400     -10.304  47.779  55.327  1.00 16.260          C  
ATOM  22178  CD  LYS A1400     -10.103  49.284  55.117  1.00 16.260          C  
ATOM  22179  CE  LYS A1400     -11.339  49.926  54.495  1.00 16.260          C  
ATOM  22180  NZ  LYS A1400     -11.153  51.391  54.256  1.00 16.260          N  
ATOM  22181  H   LYS A1400      -8.124  45.512  53.983  1.00 13.030          H  
ATOM  22182  HA  LYS A1400      -7.445  48.187  55.173  1.00 14.300          H  
ATOM  22183 1HB  LYS A1400      -9.379  46.078  56.256  1.00 19.520          H  
ATOM  22184 2HB  LYS A1400      -8.992  47.612  57.019  1.00 19.520          H  
ATOM  22185 1HG  LYS A1400     -10.430  47.307  54.351  1.00 19.520          H  
ATOM  22186 2HG  LYS A1400     -11.213  47.621  55.905  1.00 19.520          H  
ATOM  22187 1HD  LYS A1400      -9.884  49.766  56.071  1.00 19.520          H  
ATOM  22188 2HD  LYS A1400      -9.263  49.451  54.440  1.00 19.520          H  
ATOM  22189 1HE  LYS A1400     -11.549  49.438  53.544  1.00 19.520          H  
ATOM  22190 2HE  LYS A1400     -12.190  49.783  55.161  1.00 19.520          H  
ATOM  22191 1HZ  LYS A1400     -11.992  51.776  53.843  1.00 19.520          H  
ATOM  22192 2HZ  LYS A1400     -10.968  51.857  55.134  1.00 19.520          H  
ATOM  22193 3HZ  LYS A1400     -10.373  51.534  53.629  1.00 19.520          H  
ATOM  22194  N   SER A1401      -6.578  45.153  55.517  1.00 12.800          N  
ATOM  22195  CA  SER A1401      -5.631  44.153  55.991  1.00 13.550          C  
ATOM  22196  C   SER A1401      -4.317  44.385  55.286  1.00 13.760          C  
ATOM  22197  O   SER A1401      -4.245  45.153  54.324  1.00 13.990          O  
ATOM  22198  CB  SER A1401      -6.065  42.745  55.642  1.00 18.670          C  
ATOM  22199  OG  SER A1401      -5.941  42.526  54.247  1.00 18.670          O  
ATOM  22200  H   SER A1401      -7.164  44.933  54.711  1.00 15.360          H  
ATOM  22201  HA  SER A1401      -5.490  44.260  57.067  1.00 16.260          H  
ATOM  22202 1HB  SER A1401      -5.458  42.022  56.183  1.00 22.400          H  
ATOM  22203 2HB  SER A1401      -7.099  42.603  55.944  1.00 22.400          H  
ATOM  22204  HG  SER A1401      -4.954  42.412  54.061  1.00 22.400          H  
ATOM  22205  N   GLY A1402      -3.272  43.696  55.709  1.00 13.840          N  
ATOM  22206  CA  GLY A1402      -2.048  43.811  54.950  1.00 13.510          C  
ATOM  22207  C   GLY A1402      -2.189  42.883  53.749  1.00 13.350          C  
ATOM  22208  O   GLY A1402      -3.245  42.259  53.556  1.00 13.460          O  
ATOM  22209  H   GLY A1402      -3.335  43.097  56.519  1.00 16.610          H  
ATOM  22210 1HA  GLY A1402      -1.897  44.840  54.622  1.00 16.210          H  
ATOM  22211 2HA  GLY A1402      -1.195  43.519  55.561  1.00 16.210          H  
ATOM  22212  N   GLN A1403      -1.134  42.785  52.929  1.00 13.250          N  
ATOM  22213  CA  GLN A1403      -1.200  41.931  51.739  1.00 13.240          C  
ATOM  22214  C   GLN A1403      -0.659  40.534  51.958  1.00 12.880          C  
ATOM  22215  O   GLN A1403      -0.746  39.693  51.066  1.00 12.830          O  
ATOM  22216  CB  GLN A1403      -0.478  42.583  50.562  1.00 18.540          C  
ATOM  22217  CG  GLN A1403      -1.115  43.861  50.119  1.00 18.540          C  
ATOM  22218  CD  GLN A1403      -2.520  43.591  49.688  1.00 18.540          C  
ATOM  22219  OE1 GLN A1403      -2.754  42.689  48.885  1.00 18.540          O  
ATOM  22220  NE2 GLN A1403      -3.464  44.327  50.225  1.00 18.540          N  
ATOM  22221  H   GLN A1403      -0.300  43.323  53.122  1.00 15.900          H  
ATOM  22222  HA  GLN A1403      -2.250  41.815  51.470  1.00 15.890          H  
ATOM  22223 1HB  GLN A1403       0.557  42.791  50.831  1.00 22.250          H  
ATOM  22224 2HB  GLN A1403      -0.467  41.898  49.714  1.00 22.250          H  
ATOM  22225 1HG  GLN A1403      -1.137  44.569  50.944  1.00 22.250          H  
ATOM  22226 2HG  GLN A1403      -0.569  44.275  49.269  1.00 22.250          H  
ATOM  22227 1HE2 GLN A1403      -4.418  44.159  49.978  1.00 22.250          H  
ATOM  22228 2HE2 GLN A1403      -3.229  45.038  50.889  1.00 22.250          H  
ATOM  22229  N   GLY A1404       0.051  40.346  53.065  1.00 12.680          N  
ATOM  22230  CA  GLY A1404       0.595  39.058  53.514  1.00 12.630          C  
ATOM  22231  C   GLY A1404       1.832  38.562  52.770  1.00 12.010          C  
ATOM  22232  O   GLY A1404       2.573  37.696  53.249  1.00 12.170          O  
ATOM  22233  H   GLY A1404       0.119  41.131  53.694  1.00 15.220          H  
ATOM  22234 1HA  GLY A1404       0.828  39.132  54.576  1.00 15.160          H  
ATOM  22235 2HA  GLY A1404      -0.189  38.306  53.431  1.00 15.160          H  
ATOM  22236  N   ASP A1405       2.103  39.146  51.618  1.00 11.460          N  
ATOM  22237  CA  ASP A1405       3.189  38.707  50.771  1.00 10.920          C  
ATOM  22238  C   ASP A1405       4.465  39.357  51.278  1.00 10.500          C  
ATOM  22239  O   ASP A1405       4.951  40.332  50.708  1.00 10.390          O  
ATOM  22240  CB  ASP A1405       2.893  39.072  49.305  1.00 15.500          C  
ATOM  22241  CG  ASP A1405       3.802  38.355  48.286  1.00 15.500          C  
ATOM  22242  OD1 ASP A1405       4.446  37.414  48.680  1.00 15.500          O  
ATOM  22243  OD2 ASP A1405       3.861  38.761  47.118  1.00 15.500          O  
ATOM  22244  H   ASP A1405       1.468  39.859  51.288  1.00 13.750          H  
ATOM  22245  HA  ASP A1405       3.290  37.624  50.850  1.00 13.100          H  
ATOM  22246 1HB  ASP A1405       1.855  38.818  49.080  1.00 18.600          H  
ATOM  22247 2HB  ASP A1405       2.989  40.146  49.177  1.00 18.600          H  
ATOM  22248  N   LYS A1406       4.995  38.814  52.372  1.00 10.460          N  
ATOM  22249  CA  LYS A1406       6.156  39.350  53.089  1.00 10.270          C  
ATOM  22250  C   LYS A1406       7.305  39.773  52.175  1.00  9.510          C  
ATOM  22251  O   LYS A1406       7.966  40.786  52.434  1.00  9.270          O  
ATOM  22252  CB  LYS A1406       6.664  38.331  54.113  1.00 14.450          C  
ATOM  22253  CG  LYS A1406       7.850  38.811  54.959  1.00 14.450          C  
ATOM  22254  CD  LYS A1406       8.249  37.772  56.006  1.00 14.450          C  
ATOM  22255  CE  LYS A1406       9.455  38.235  56.816  1.00 14.450          C  
ATOM  22256  NZ  LYS A1406       9.855  37.231  57.845  1.00 14.450          N  
ATOM  22257  H   LYS A1406       4.465  38.027  52.760  1.00 12.550          H  
ATOM  22258  HA  LYS A1406       5.828  40.237  53.633  1.00 12.320          H  
ATOM  22259 1HB  LYS A1406       5.850  38.066  54.788  1.00 17.340          H  
ATOM  22260 2HB  LYS A1406       6.970  37.422  53.597  1.00 17.340          H  
ATOM  22261 1HG  LYS A1406       8.710  38.997  54.316  1.00 17.340          H  
ATOM  22262 2HG  LYS A1406       7.586  39.744  55.457  1.00 17.340          H  
ATOM  22263 1HD  LYS A1406       7.413  37.595  56.684  1.00 17.340          H  
ATOM  22264 2HD  LYS A1406       8.496  36.835  55.508  1.00 17.340          H  
ATOM  22265 1HE  LYS A1406      10.294  38.402  56.141  1.00 17.340          H  
ATOM  22266 2HE  LYS A1406       9.211  39.173  57.314  1.00 17.340          H  
ATOM  22267 1HZ  LYS A1406      10.655  37.575  58.359  1.00 17.340          H  
ATOM  22268 2HZ  LYS A1406       9.087  37.078  58.484  1.00 17.340          H  
ATOM  22269 3HZ  LYS A1406      10.095  36.360  57.394  1.00 17.340          H  
ATOM  22270  N   ILE A1407       7.543  39.017  51.099  1.00  9.330          N  
ATOM  22271  CA  ILE A1407       8.640  39.273  50.161  1.00  8.810          C  
ATOM  22272  C   ILE A1407       8.587  40.669  49.542  1.00  8.280          C  
ATOM  22273  O   ILE A1407       9.581  41.145  48.994  1.00  8.360          O  
ATOM  22274  CB  ILE A1407       8.610  38.301  48.984  1.00 12.540          C  
ATOM  22275  CG1 ILE A1407      10.021  38.258  48.240  1.00 12.540          C  
ATOM  22276  CG2 ILE A1407       7.469  38.768  47.997  1.00 12.540          C  
ATOM  22277  CD1 ILE A1407      11.168  37.641  48.999  1.00 12.540          C  
ATOM  22278  H   ILE A1407       6.956  38.201  50.955  1.00 11.200          H  
ATOM  22279  HA  ILE A1407       9.570  39.178  50.709  1.00 10.570          H  
ATOM  22280  HB  ILE A1407       8.381  37.300  49.340  1.00 15.050          H  
ATOM  22281 1HG1 ILE A1407       9.920  37.736  47.333  1.00 15.050          H  
ATOM  22282 2HG1 ILE A1407      10.323  39.235  48.008  1.00 15.050          H  
ATOM  22283 1HG2 ILE A1407       7.384  38.115  47.193  1.00 15.050          H  
ATOM  22284 2HG2 ILE A1407       6.531  38.779  48.528  1.00 15.050          H  
ATOM  22285 3HG2 ILE A1407       7.650  39.742  47.585  1.00 15.050          H  
ATOM  22286 1HD1 ILE A1407      12.062  37.681  48.370  1.00 15.050          H  
ATOM  22287 2HD1 ILE A1407      11.360  38.180  49.915  1.00 15.050          H  
ATOM  22288 3HD1 ILE A1407      10.933  36.606  49.228  1.00 15.050          H  
ATOM  22289  N   GLN A1408       7.442  41.342  49.614  1.00  7.880          N  
ATOM  22290  CA  GLN A1408       7.345  42.651  49.026  1.00  7.580          C  
ATOM  22291  C   GLN A1408       8.362  43.576  49.647  1.00  7.560          C  
ATOM  22292  O   GLN A1408       8.795  44.523  48.999  1.00  7.460          O  
ATOM  22293  CB  GLN A1408       5.937  43.216  49.143  1.00 10.730          C  
ATOM  22294  CG  GLN A1408       4.916  42.474  48.288  1.00 10.730          C  
ATOM  22295  CD  GLN A1408       5.247  42.514  46.832  1.00 10.730          C  
ATOM  22296  OE1 GLN A1408       5.723  43.533  46.323  1.00 10.730          O  
ATOM  22297  NE2 GLN A1408       4.993  41.407  46.137  1.00 10.730          N  
ATOM  22298  H   GLN A1408       6.634  40.924  50.087  1.00  9.460          H  
ATOM  22299  HA  GLN A1408       7.581  42.562  47.970  1.00  9.100          H  
ATOM  22300 1HB  GLN A1408       5.611  43.150  50.182  1.00 12.880          H  
ATOM  22301 2HB  GLN A1408       5.939  44.264  48.859  1.00 12.880          H  
ATOM  22302 1HG  GLN A1408       4.921  41.433  48.569  1.00 12.880          H  
ATOM  22303 2HG  GLN A1408       3.927  42.901  48.438  1.00 12.880          H  
ATOM  22304 1HE2 GLN A1408       5.183  41.359  45.159  1.00 12.880          H  
ATOM  22305 2HE2 GLN A1408       4.582  40.571  46.591  1.00 12.880          H  
ATOM  22306  N   GLY A1409       8.757  43.335  50.901  1.00  7.880          N  
ATOM  22307  CA  GLY A1409       9.775  44.176  51.499  1.00  8.010          C  
ATOM  22308  C   GLY A1409      11.022  44.102  50.616  1.00  7.890          C  
ATOM  22309  O   GLY A1409      11.527  45.121  50.150  1.00  7.910          O  
ATOM  22310  H   GLY A1409       8.362  42.547  51.429  1.00  9.460          H  
ATOM  22311 1HA  GLY A1409       9.417  45.203  51.565  1.00  9.610          H  
ATOM  22312 2HA  GLY A1409      10.000  43.828  52.506  1.00  9.610          H  
ATOM  22313  N   ALA A1410      11.519  42.884  50.375  1.00  7.830          N  
ATOM  22314  CA  ALA A1410      12.701  42.674  49.538  1.00  7.830          C  
ATOM  22315  C   ALA A1410      12.513  43.156  48.106  1.00  7.340          C  
ATOM  22316  O   ALA A1410      13.439  43.725  47.509  1.00  7.420          O  
ATOM  22317  CB  ALA A1410      13.052  41.198  49.493  1.00 10.960          C  
ATOM  22318  H   ALA A1410      11.047  42.095  50.794  1.00  9.400          H  
ATOM  22319  HA  ALA A1410      13.525  43.233  49.976  1.00  9.400          H  
ATOM  22320 1HB  ALA A1410      13.945  41.051  48.894  1.00 13.150          H  
ATOM  22321 2HB  ALA A1410      13.226  40.832  50.500  1.00 13.150          H  
ATOM  22322 3HB  ALA A1410      12.220  40.648  49.044  1.00 13.150          H  
ATOM  22323  N   CYS A1411      11.316  42.950  47.547  1.00  6.860          N  
ATOM  22324  CA  CYS A1411      11.102  43.325  46.161  1.00  6.440          C  
ATOM  22325  C   CYS A1411      11.215  44.833  46.047  1.00  6.520          C  
ATOM  22326  O   CYS A1411      11.904  45.345  45.158  1.00  6.400          O  
ATOM  22327  CB  CYS A1411       9.687  42.954  45.675  1.00  9.180          C  
ATOM  22328  SG  CYS A1411       9.236  41.149  45.580  1.00  9.180          S  
ATOM  22329  H   CYS A1411      10.583  42.473  48.080  1.00  8.230          H  
ATOM  22330  HA  CYS A1411      11.864  42.863  45.535  1.00  7.730          H  
ATOM  22331 1HB  CYS A1411       8.959  43.442  46.320  1.00 11.020          H  
ATOM  22332 2HB  CYS A1411       9.545  43.375  44.682  1.00 11.020          H  
ATOM  22333  N   LYS A1412      10.554  45.543  46.975  1.00  6.800          N  
ATOM  22334  CA  LYS A1412      10.537  46.989  46.982  1.00  6.970          C  
ATOM  22335  C   LYS A1412      11.886  47.561  47.322  1.00  7.370          C  
ATOM  22336  O   LYS A1412      12.317  48.519  46.704  1.00  7.290          O  
ATOM  22337  CB  LYS A1412       9.486  47.520  47.952  1.00  9.690          C  
ATOM  22338  CG  LYS A1412       8.044  47.304  47.492  1.00  9.690          C  
ATOM  22339  CD  LYS A1412       7.051  47.823  48.522  1.00  9.690          C  
ATOM  22340  CE  LYS A1412       5.612  47.609  48.067  1.00  9.690          C  
ATOM  22341  NZ  LYS A1412       4.628  48.095  49.081  1.00  9.690          N  
ATOM  22342  H   LYS A1412      10.010  45.053  47.691  1.00  8.160          H  
ATOM  22343  HA  LYS A1412      10.275  47.330  45.982  1.00  8.360          H  
ATOM  22344 1HB  LYS A1412       9.611  47.027  48.919  1.00 11.630          H  
ATOM  22345 2HB  LYS A1412       9.640  48.588  48.103  1.00 11.630          H  
ATOM  22346 1HG  LYS A1412       7.888  47.827  46.547  1.00 11.630          H  
ATOM  22347 2HG  LYS A1412       7.869  46.239  47.328  1.00 11.630          H  
ATOM  22348 1HD  LYS A1412       7.207  47.287  49.462  1.00 11.630          H  
ATOM  22349 2HD  LYS A1412       7.220  48.886  48.694  1.00 11.630          H  
ATOM  22350 1HE  LYS A1412       5.451  48.143  47.132  1.00 11.630          H  
ATOM  22351 2HE  LYS A1412       5.448  46.543  47.896  1.00 11.630          H  
ATOM  22352 1HZ  LYS A1412       3.689  47.934  48.744  1.00 11.630          H  
ATOM  22353 2HZ  LYS A1412       4.764  47.594  49.949  1.00 11.630          H  
ATOM  22354 3HZ  LYS A1412       4.763  49.084  49.239  1.00 11.630          H  
ATOM  22355  N   ARG A1413      12.609  46.997  48.281  1.00  7.800          N  
ATOM  22356  CA  ARG A1413      13.890  47.611  48.587  1.00  8.180          C  
ATOM  22357  C   ARG A1413      14.803  47.632  47.366  1.00  7.790          C  
ATOM  22358  O   ARG A1413      15.425  48.661  47.070  1.00  7.880          O  
ATOM  22359  CB  ARG A1413      14.587  46.896  49.740  1.00 11.300          C  
ATOM  22360  CG  ARG A1413      13.994  47.162  51.134  1.00 11.300          C  
ATOM  22361  CD  ARG A1413      14.881  46.668  52.232  1.00 11.300          C  
ATOM  22362  NE  ARG A1413      15.015  45.197  52.232  1.00 11.300          N  
ATOM  22363  CZ  ARG A1413      14.182  44.327  52.860  1.00 11.300          C  
ATOM  22364  NH1 ARG A1413      13.139  44.764  53.541  1.00 11.300          N  
ATOM  22365  NH2 ARG A1413      14.422  43.025  52.792  1.00 11.300          N  
ATOM  22366  H   ARG A1413      12.256  46.200  48.820  1.00  9.360          H  
ATOM  22367  HA  ARG A1413      13.706  48.640  48.892  1.00  9.820          H  
ATOM  22368 1HB  ARG A1413      14.535  45.819  49.566  1.00 13.560          H  
ATOM  22369 2HB  ARG A1413      15.638  47.175  49.758  1.00 13.560          H  
ATOM  22370 1HG  ARG A1413      13.866  48.235  51.264  1.00 13.560          H  
ATOM  22371 2HG  ARG A1413      13.035  46.680  51.225  1.00 13.560          H  
ATOM  22372 1HD  ARG A1413      15.876  47.094  52.101  1.00 13.560          H  
ATOM  22373 2HD  ARG A1413      14.489  46.985  53.195  1.00 13.560          H  
ATOM  22374  HE  ARG A1413      15.800  44.805  51.733  1.00 13.560          H  
ATOM  22375 1HH1 ARG A1413      12.949  45.753  53.602  1.00 13.560          H  
ATOM  22376 2HH1 ARG A1413      12.530  44.110  54.009  1.00 13.560          H  
ATOM  22377 1HH2 ARG A1413      15.223  42.686  52.277  1.00 13.560          H  
ATOM  22378 2HH2 ARG A1413      13.813  42.372  53.259  1.00 13.560          H  
ATOM  22379  N   LYS A1414      14.856  46.531  46.611  1.00  7.360          N  
ATOM  22380  CA  LYS A1414      15.730  46.530  45.449  1.00  6.980          C  
ATOM  22381  C   LYS A1414      15.190  47.408  44.313  1.00  6.510          C  
ATOM  22382  O   LYS A1414      15.957  48.140  43.668  1.00  6.430          O  
ATOM  22383  CB  LYS A1414      15.978  45.099  44.974  1.00  9.920          C  
ATOM  22384  CG  LYS A1414      17.156  44.383  45.678  1.00  9.920          C  
ATOM  22385  CD  LYS A1414      16.813  43.960  47.116  1.00  9.920          C  
ATOM  22386  CE  LYS A1414      17.891  43.058  47.726  1.00  9.920          C  
ATOM  22387  NZ  LYS A1414      19.092  43.830  48.205  1.00  9.920          N  
ATOM  22388  H   LYS A1414      14.323  45.690  46.874  1.00  8.830          H  
ATOM  22389  HA  LYS A1414      16.688  46.952  45.750  1.00  8.380          H  
ATOM  22390 1HB  LYS A1414      15.069  44.503  45.125  1.00 11.910          H  
ATOM  22391 2HB  LYS A1414      16.190  45.106  43.913  1.00 11.910          H  
ATOM  22392 1HG  LYS A1414      17.406  43.495  45.115  1.00 11.910          H  
ATOM  22393 2HG  LYS A1414      18.018  45.043  45.688  1.00 11.910          H  
ATOM  22394 1HD  LYS A1414      16.712  44.842  47.746  1.00 11.910          H  
ATOM  22395 2HD  LYS A1414      15.870  43.426  47.122  1.00 11.910          H  
ATOM  22396 1HE  LYS A1414      17.460  42.517  48.567  1.00 11.910          H  
ATOM  22397 2HE  LYS A1414      18.213  42.338  46.971  1.00 11.910          H  
ATOM  22398 1HZ  LYS A1414      19.769  43.189  48.597  1.00 11.910          H  
ATOM  22399 2HZ  LYS A1414      19.514  44.332  47.440  1.00 11.910          H  
ATOM  22400 3HZ  LYS A1414      18.808  44.489  48.915  1.00 11.910          H  
ATOM  22401  N   CYS A1415      13.879  47.341  44.058  1.00  6.250          N  
ATOM  22402  CA  CYS A1415      13.280  48.106  42.978  1.00  5.840          C  
ATOM  22403  C   CYS A1415      13.304  49.610  43.253  1.00  6.220          C  
ATOM  22404  O   CYS A1415      13.559  50.402  42.347  1.00  6.050          O  
ATOM  22405  CB  CYS A1415      11.853  47.634  42.738  1.00  8.340          C  
ATOM  22406  SG  CYS A1415      11.761  45.979  42.041  1.00  8.340          S  
ATOM  22407  H   CYS A1415      13.281  46.718  44.600  1.00  7.500          H  
ATOM  22408  HA  CYS A1415      13.853  47.917  42.069  1.00  7.010          H  
ATOM  22409 1HB  CYS A1415      11.301  47.642  43.679  1.00 10.010          H  
ATOM  22410 2HB  CYS A1415      11.357  48.307  42.061  1.00 10.010          H  
ATOM  22411  N   GLU A1416      13.056  50.013  44.508  1.00  6.770          N  
ATOM  22412  CA  GLU A1416      13.072  51.421  44.885  1.00  7.210          C  
ATOM  22413  C   GLU A1416      14.471  51.996  44.791  1.00  7.380          C  
ATOM  22414  O   GLU A1416      14.629  53.141  44.362  1.00  7.480          O  
ATOM  22415  CB  GLU A1416      12.525  51.622  46.302  1.00  9.920          C  
ATOM  22416  CG  GLU A1416      11.006  51.416  46.449  1.00  9.920          C  
ATOM  22417  CD  GLU A1416      10.212  52.473  45.748  1.00  9.920          C  
ATOM  22418  OE1 GLU A1416      10.530  53.623  45.910  1.00  9.920          O  
ATOM  22419  OE2 GLU A1416       9.278  52.146  45.056  1.00  9.920          O  
ATOM  22420  H   GLU A1416      12.831  49.332  45.224  1.00  8.120          H  
ATOM  22421  HA  GLU A1416      12.435  51.972  44.197  1.00  8.650          H  
ATOM  22422 1HB  GLU A1416      13.030  50.936  46.983  1.00 11.900          H  
ATOM  22423 2HB  GLU A1416      12.757  52.632  46.636  1.00 11.900          H  
ATOM  22424 1HG  GLU A1416      10.741  50.447  46.024  1.00 11.900          H  
ATOM  22425 2HG  GLU A1416      10.747  51.399  47.506  1.00 11.900          H  
ATOM  22426  N   LYS A1417      15.499  51.220  45.175  1.00  7.440          N  
ATOM  22427  CA  LYS A1417      16.855  51.725  45.060  1.00  7.570          C  
ATOM  22428  C   LYS A1417      17.137  52.003  43.585  1.00  7.060          C  
ATOM  22429  O   LYS A1417      17.725  53.035  43.249  1.00  7.180          O  
ATOM  22430  CB  LYS A1417      17.865  50.749  45.652  1.00 10.550          C  
ATOM  22431  CG  LYS A1417      19.297  51.289  45.714  1.00 10.550          C  
ATOM  22432  CD  LYS A1417      20.244  50.267  46.344  1.00 10.550          C  
ATOM  22433  CE  LYS A1417      21.679  50.779  46.369  1.00 10.550          C  
ATOM  22434  NZ  LYS A1417      22.613  49.795  46.994  1.00 10.550          N  
ATOM  22435  H   LYS A1417      15.341  50.304  45.608  1.00  8.930          H  
ATOM  22436  HA  LYS A1417      16.927  52.667  45.602  1.00  9.080          H  
ATOM  22437 1HB  LYS A1417      17.554  50.475  46.660  1.00 12.660          H  
ATOM  22438 2HB  LYS A1417      17.868  49.832  45.055  1.00 12.660          H  
ATOM  22439 1HG  LYS A1417      19.643  51.586  44.730  1.00 12.660          H  
ATOM  22440 2HG  LYS A1417      19.294  52.180  46.342  1.00 12.660          H  
ATOM  22441 1HD  LYS A1417      19.922  50.053  47.364  1.00 12.660          H  
ATOM  22442 2HD  LYS A1417      20.207  49.342  45.770  1.00 12.660          H  
ATOM  22443 1HE  LYS A1417      22.003  50.972  45.347  1.00 12.660          H  
ATOM  22444 2HE  LYS A1417      21.717  51.709  46.934  1.00 12.660          H  
ATOM  22445 1HZ  LYS A1417      23.551  50.172  46.987  1.00 12.660          H  
ATOM  22446 2HZ  LYS A1417      22.330  49.614  47.948  1.00 12.660          H  
ATOM  22447 3HZ  LYS A1417      22.595  48.933  46.469  1.00 12.660          H  
ATOM  22448  N   TYR A1418      16.716  51.085  42.700  1.00  6.510          N  
ATOM  22449  CA  TYR A1418      16.886  51.292  41.273  1.00  6.000          C  
ATOM  22450  C   TYR A1418      16.145  52.557  40.827  1.00  6.090          C  
ATOM  22451  O   TYR A1418      16.707  53.393  40.126  1.00  6.050          O  
ATOM  22452  CB  TYR A1418      16.449  50.078  40.483  1.00  8.600          C  
ATOM  22453  CG  TYR A1418      16.609  50.241  39.007  1.00  8.600          C  
ATOM  22454  CD1 TYR A1418      17.870  50.192  38.477  1.00  8.600          C  
ATOM  22455  CD2 TYR A1418      15.519  50.406  38.184  1.00  8.600          C  
ATOM  22456  CE1 TYR A1418      18.079  50.294  37.146  1.00  8.600          C  
ATOM  22457  CE2 TYR A1418      15.720  50.518  36.833  1.00  8.600          C  
ATOM  22458  CZ  TYR A1418      17.006  50.454  36.311  1.00  8.600          C  
ATOM  22459  OH  TYR A1418      17.224  50.543  34.954  1.00  8.600          O  
ATOM  22460  H   TYR A1418      16.289  50.212  43.034  1.00  7.810          H  
ATOM  22461  HA  TYR A1418      17.946  51.441  41.081  1.00  7.200          H  
ATOM  22462 1HB  TYR A1418      17.038  49.221  40.802  1.00 10.320          H  
ATOM  22463 2HB  TYR A1418      15.407  49.857  40.694  1.00 10.320          H  
ATOM  22464  HD1 TYR A1418      18.699  50.075  39.127  1.00 10.320          H  
ATOM  22465  HD2 TYR A1418      14.510  50.443  38.598  1.00 10.320          H  
ATOM  22466  HE1 TYR A1418      19.091  50.251  36.748  1.00 10.320          H  
ATOM  22467  HE2 TYR A1418      14.864  50.644  36.172  1.00 10.320          H  
ATOM  22468  HH  TYR A1418      16.379  50.571  34.492  1.00 10.320          H  
ATOM  22469  N   LYS A1419      14.878  52.726  41.216  1.00  6.260          N  
ATOM  22470  CA  LYS A1419      14.158  53.939  40.821  1.00  6.450          C  
ATOM  22471  C   LYS A1419      14.927  55.205  41.216  1.00  6.960          C  
ATOM  22472  O   LYS A1419      15.038  56.140  40.411  1.00  6.990          O  
ATOM  22473  CB  LYS A1419      12.768  54.003  41.447  1.00  8.950          C  
ATOM  22474  CG  LYS A1419      11.926  55.222  41.033  1.00  8.950          C  
ATOM  22475  CD  LYS A1419      10.487  55.145  41.582  1.00  8.950          C  
ATOM  22476  CE  LYS A1419      10.430  55.380  43.092  1.00  8.950          C  
ATOM  22477  NZ  LYS A1419       9.029  55.489  43.586  1.00  8.950          N  
ATOM  22478  H   LYS A1419      14.418  51.999  41.773  1.00  7.510          H  
ATOM  22479  HA  LYS A1419      14.051  53.933  39.737  1.00  7.740          H  
ATOM  22480 1HB  LYS A1419      12.223  53.152  41.186  1.00 10.740          H  
ATOM  22481 2HB  LYS A1419      12.872  54.000  42.528  1.00 10.740          H  
ATOM  22482 1HG  LYS A1419      12.397  56.138  41.391  1.00 10.740          H  
ATOM  22483 2HG  LYS A1419      11.876  55.264  39.941  1.00 10.740          H  
ATOM  22484 1HD  LYS A1419       9.869  55.888  41.079  1.00 10.740          H  
ATOM  22485 2HD  LYS A1419      10.075  54.154  41.361  1.00 10.740          H  
ATOM  22486 1HE  LYS A1419      10.910  54.550  43.601  1.00 10.740          H  
ATOM  22487 2HE  LYS A1419      10.963  56.299  43.333  1.00 10.740          H  
ATOM  22488 1HZ  LYS A1419       9.028  55.643  44.593  1.00 10.740          H  
ATOM  22489 2HZ  LYS A1419       8.571  56.261  43.132  1.00 10.740          H  
ATOM  22490 3HZ  LYS A1419       8.530  54.632  43.378  1.00 10.740          H  
ATOM  22491  N   LYS A1420      15.433  55.252  42.463  1.00  7.390          N  
ATOM  22492  CA  LYS A1420      16.189  56.408  42.943  1.00  7.880          C  
ATOM  22493  C   LYS A1420      17.406  56.632  42.058  1.00  7.620          C  
ATOM  22494  O   LYS A1420      17.681  57.764  41.642  1.00  7.780          O  
ATOM  22495  CB  LYS A1420      16.633  56.215  44.395  1.00 10.840          C  
ATOM  22496  CG  LYS A1420      17.398  57.412  45.005  1.00 10.840          C  
ATOM  22497  CD  LYS A1420      17.783  57.131  46.465  1.00 10.840          C  
ATOM  22498  CE  LYS A1420      18.417  58.352  47.161  1.00 10.840          C  
ATOM  22499  NZ  LYS A1420      19.749  58.747  46.567  1.00 10.840          N  
ATOM  22500  H   LYS A1420      15.269  54.460  43.095  1.00  8.870          H  
ATOM  22501  HA  LYS A1420      15.555  57.290  42.878  1.00  9.460          H  
ATOM  22502 1HB  LYS A1420      15.759  56.012  45.013  1.00 13.000          H  
ATOM  22503 2HB  LYS A1420      17.279  55.337  44.458  1.00 13.000          H  
ATOM  22504 1HG  LYS A1420      18.306  57.599  44.423  1.00 13.000          H  
ATOM  22505 2HG  LYS A1420      16.772  58.302  44.962  1.00 13.000          H  
ATOM  22506 1HD  LYS A1420      16.893  56.832  47.021  1.00 13.000          H  
ATOM  22507 2HD  LYS A1420      18.495  56.306  46.490  1.00 13.000          H  
ATOM  22508 1HE  LYS A1420      17.735  59.197  47.087  1.00 13.000          H  
ATOM  22509 2HE  LYS A1420      18.565  58.108  48.212  1.00 13.000          H  
ATOM  22510 1HZ  LYS A1420      20.123  59.541  47.056  1.00 13.000          H  
ATOM  22511 2HZ  LYS A1420      20.404  57.987  46.630  1.00 13.000          H  
ATOM  22512 3HZ  LYS A1420      19.648  59.009  45.574  1.00 13.000          H  
ATOM  22513  N   TYR A1421      18.119  55.540  41.770  1.00  7.220          N  
ATOM  22514  CA  TYR A1421      19.290  55.534  40.918  1.00  6.920          C  
ATOM  22515  C   TYR A1421      18.975  56.152  39.569  1.00  6.600          C  
ATOM  22516  O   TYR A1421      19.688  57.047  39.110  1.00  6.720          O  
ATOM  22517  CB  TYR A1421      19.779  54.088  40.785  1.00  9.810          C  
ATOM  22518  CG  TYR A1421      20.803  53.840  39.793  1.00  9.810          C  
ATOM  22519  CD1 TYR A1421      22.092  54.131  40.064  1.00  9.810          C  
ATOM  22520  CD2 TYR A1421      20.434  53.274  38.574  1.00  9.810          C  
ATOM  22521  CE1 TYR A1421      23.030  53.876  39.133  1.00  9.810          C  
ATOM  22522  CE2 TYR A1421      21.382  53.026  37.628  1.00  9.810          C  
ATOM  22523  CZ  TYR A1421      22.677  53.331  37.909  1.00  9.810          C  
ATOM  22524  OH  TYR A1421      23.646  53.125  36.990  1.00  9.810          O  
ATOM  22525  H   TYR A1421      17.840  54.649  42.194  1.00  8.660          H  
ATOM  22526  HA  TYR A1421      20.067  56.137  41.391  1.00  8.300          H  
ATOM  22527 1HB  TYR A1421      20.160  53.760  41.750  1.00 11.770          H  
ATOM  22528 2HB  TYR A1421      18.975  53.456  40.559  1.00 11.770          H  
ATOM  22529  HD1 TYR A1421      22.371  54.565  41.024  1.00 11.770          H  
ATOM  22530  HD2 TYR A1421      19.390  53.037  38.380  1.00 11.770          H  
ATOM  22531  HE1 TYR A1421      24.067  54.109  39.349  1.00 11.770          H  
ATOM  22532  HE2 TYR A1421      21.109  52.593  36.663  1.00 11.770          H  
ATOM  22533  HH  TYR A1421      24.536  53.330  37.389  1.00 11.770          H  
ATOM  22534  N   ILE A1422      17.899  55.698  38.941  1.00  6.260          N  
ATOM  22535  CA  ILE A1422      17.513  56.215  37.648  1.00  6.020          C  
ATOM  22536  C   ILE A1422      17.169  57.682  37.705  1.00  6.560          C  
ATOM  22537  O   ILE A1422      17.547  58.408  36.792  1.00  6.550          O  
ATOM  22538  CB  ILE A1422      16.387  55.393  37.021  1.00  8.520          C  
ATOM  22539  CG1 ILE A1422      16.904  53.957  36.733  1.00  8.520          C  
ATOM  22540  CG2 ILE A1422      15.833  56.062  35.741  1.00  8.520          C  
ATOM  22541  CD1 ILE A1422      18.124  53.843  35.765  1.00  8.520          C  
ATOM  22542  H   ILE A1422      17.363  54.943  39.379  1.00  7.510          H  
ATOM  22543  HA  ILE A1422      18.369  56.153  37.000  1.00  7.220          H  
ATOM  22544  HB  ILE A1422      15.579  55.299  37.752  1.00 10.230          H  
ATOM  22545 1HG1 ILE A1422      17.174  53.489  37.670  1.00 10.230          H  
ATOM  22546 2HG1 ILE A1422      16.090  53.418  36.328  1.00 10.230          H  
ATOM  22547 1HG2 ILE A1422      15.024  55.455  35.335  1.00 10.230          H  
ATOM  22548 2HG2 ILE A1422      15.443  57.053  35.963  1.00 10.230          H  
ATOM  22549 3HG2 ILE A1422      16.601  56.150  35.009  1.00 10.230          H  
ATOM  22550 1HD1 ILE A1422      18.380  52.806  35.624  1.00 10.230          H  
ATOM  22551 2HD1 ILE A1422      17.891  54.276  34.805  1.00 10.230          H  
ATOM  22552 3HD1 ILE A1422      18.980  54.337  36.172  1.00 10.230          H  
ATOM  22553  N   SER A1423      16.453  58.138  38.726  1.00  7.050          N  
ATOM  22554  CA  SER A1423      16.145  59.561  38.803  1.00  7.600          C  
ATOM  22555  C   SER A1423      17.439  60.391  38.809  1.00  7.850          C  
ATOM  22556  O   SER A1423      17.566  61.371  38.056  1.00  8.040          O  
ATOM  22557  CB  SER A1423      15.334  59.853  40.049  1.00 10.420          C  
ATOM  22558  OG  SER A1423      15.020  61.217  40.141  1.00 10.420          O  
ATOM  22559  H   SER A1423      16.093  57.486  39.433  1.00  8.460          H  
ATOM  22560  HA  SER A1423      15.557  59.837  37.928  1.00  9.120          H  
ATOM  22561 1HB  SER A1423      14.419  59.260  40.033  1.00 12.500          H  
ATOM  22562 2HB  SER A1423      15.901  59.547  40.928  1.00 12.500          H  
ATOM  22563  HG  SER A1423      14.512  61.314  40.947  1.00 12.500          H  
ATOM  22564  N   GLU A1424      18.421  59.984  39.629  1.00  7.870          N  
ATOM  22565  CA  GLU A1424      19.692  60.706  39.695  1.00  8.110          C  
ATOM  22566  C   GLU A1424      20.416  60.667  38.345  1.00  7.660          C  
ATOM  22567  O   GLU A1424      20.967  61.681  37.885  1.00  7.870          O  
ATOM  22568  CB  GLU A1424      20.586  60.084  40.772  1.00 11.260          C  
ATOM  22569  CG  GLU A1424      20.100  60.299  42.200  1.00 11.260          C  
ATOM  22570  CD  GLU A1424      20.917  59.552  43.225  1.00 11.260          C  
ATOM  22571  OE1 GLU A1424      21.779  58.799  42.840  1.00 11.260          O  
ATOM  22572  OE2 GLU A1424      20.669  59.732  44.409  1.00 11.260          O  
ATOM  22573  H   GLU A1424      18.254  59.173  40.240  1.00  9.440          H  
ATOM  22574  HA  GLU A1424      19.488  61.746  39.951  1.00  9.730          H  
ATOM  22575 1HB  GLU A1424      20.651  59.007  40.604  1.00 13.510          H  
ATOM  22576 2HB  GLU A1424      21.594  60.489  40.689  1.00 13.510          H  
ATOM  22577 1HG  GLU A1424      20.137  61.364  42.424  1.00 13.510          H  
ATOM  22578 2HG  GLU A1424      19.060  59.978  42.268  1.00 13.510          H  
ATOM  22579  N   LYS A1425      20.362  59.502  37.691  1.00  7.060          N  
ATOM  22580  CA  LYS A1425      20.998  59.310  36.406  1.00  6.590          C  
ATOM  22581  C   LYS A1425      20.260  60.044  35.311  1.00  6.610          C  
ATOM  22582  O   LYS A1425      20.886  60.420  34.327  1.00  6.500          O  
ATOM  22583  CB  LYS A1425      21.122  57.830  36.061  1.00  9.410          C  
ATOM  22584  CG  LYS A1425      22.087  57.030  36.929  1.00  9.410          C  
ATOM  22585  CD  LYS A1425      23.575  57.434  36.777  1.00  9.410          C  
ATOM  22586  CE  LYS A1425      24.396  56.424  37.497  1.00  9.410          C  
ATOM  22587  NZ  LYS A1425      25.853  56.637  37.524  1.00  9.410          N  
ATOM  22588  H   LYS A1425      19.914  58.702  38.149  1.00  8.470          H  
ATOM  22589  HA  LYS A1425      21.998  59.735  36.457  1.00  7.910          H  
ATOM  22590 1HB  LYS A1425      20.149  57.369  36.166  1.00 11.300          H  
ATOM  22591 2HB  LYS A1425      21.417  57.712  35.034  1.00 11.300          H  
ATOM  22592 1HG  LYS A1425      21.826  57.186  37.970  1.00 11.300          H  
ATOM  22593 2HG  LYS A1425      21.969  55.976  36.713  1.00 11.300          H  
ATOM  22594 1HD  LYS A1425      23.867  57.436  35.738  1.00 11.300          H  
ATOM  22595 2HD  LYS A1425      23.763  58.419  37.206  1.00 11.300          H  
ATOM  22596 1HE  LYS A1425      24.044  56.365  38.517  1.00 11.300          H  
ATOM  22597 2HE  LYS A1425      24.227  55.496  36.999  1.00 11.300          H  
ATOM  22598 1HZ  LYS A1425      26.212  55.784  38.020  1.00 11.300          H  
ATOM  22599 2HZ  LYS A1425      26.244  56.659  36.595  1.00 11.300          H  
ATOM  22600 3HZ  LYS A1425      26.099  57.487  38.014  1.00 11.300          H  
ATOM  22601  N   LYS A1426      18.945  60.239  35.442  1.00  6.840          N  
ATOM  22602  CA  LYS A1426      18.227  60.961  34.420  1.00  7.000          C  
ATOM  22603  C   LYS A1426      18.778  62.359  34.379  1.00  7.480          C  
ATOM  22604  O   LYS A1426      19.107  62.859  33.314  1.00  7.460          O  
ATOM  22605  CB  LYS A1426      16.720  60.999  34.644  1.00  9.740          C  
ATOM  22606  CG  LYS A1426      15.984  61.705  33.487  1.00  9.740          C  
ATOM  22607  CD  LYS A1426      14.473  61.620  33.611  1.00  9.740          C  
ATOM  22608  CE  LYS A1426      13.755  62.236  32.378  1.00  9.740          C  
ATOM  22609  NZ  LYS A1426      13.899  63.743  32.272  1.00  9.740          N  
ATOM  22610  H   LYS A1426      18.442  59.863  36.244  1.00  8.210          H  
ATOM  22611  HA  LYS A1426      18.422  60.501  33.455  1.00  8.400          H  
ATOM  22612 1HB  LYS A1426      16.333  59.998  34.782  1.00 11.680          H  
ATOM  22613 2HB  LYS A1426      16.512  61.550  35.563  1.00 11.680          H  
ATOM  22614 1HG  LYS A1426      16.270  62.759  33.477  1.00 11.680          H  
ATOM  22615 2HG  LYS A1426      16.299  61.271  32.542  1.00 11.680          H  
ATOM  22616 1HD  LYS A1426      14.178  60.570  33.695  1.00 11.680          H  
ATOM  22617 2HD  LYS A1426      14.152  62.146  34.507  1.00 11.680          H  
ATOM  22618 1HE  LYS A1426      14.156  61.794  31.475  1.00 11.680          H  
ATOM  22619 2HE  LYS A1426      12.694  61.993  32.445  1.00 11.680          H  
ATOM  22620 1HZ  LYS A1426      13.375  64.044  31.444  1.00 11.680          H  
ATOM  22621 2HZ  LYS A1426      13.514  64.186  33.074  1.00 11.680          H  
ATOM  22622 3HZ  LYS A1426      14.878  64.054  32.161  1.00 11.680          H  
ATOM  22623  N   GLN A1427      18.979  62.986  35.537  1.00  7.930          N  
ATOM  22624  CA  GLN A1427      19.505  64.344  35.482  1.00  8.410          C  
ATOM  22625  C   GLN A1427      20.880  64.382  34.790  1.00  8.140          C  
ATOM  22626  O   GLN A1427      21.127  65.238  33.925  1.00  8.300          O  
ATOM  22627  CB  GLN A1427      19.625  64.913  36.896  1.00 11.580          C  
ATOM  22628  CG  GLN A1427      18.289  65.190  37.576  1.00 11.580          C  
ATOM  22629  CD  GLN A1427      18.459  65.679  39.006  1.00 11.580          C  
ATOM  22630  OE1 GLN A1427      19.492  65.438  39.641  1.00 11.580          O  
ATOM  22631  NE2 GLN A1427      17.450  66.372  39.519  1.00 11.580          N  
ATOM  22632  H   GLN A1427      18.692  62.532  36.415  1.00  9.520          H  
ATOM  22633  HA  GLN A1427      18.814  64.957  34.904  1.00 10.090          H  
ATOM  22634 1HB  GLN A1427      20.175  64.203  37.520  1.00 13.900          H  
ATOM  22635 2HB  GLN A1427      20.197  65.838  36.870  1.00 13.900          H  
ATOM  22636 1HG  GLN A1427      17.753  65.949  37.011  1.00 13.900          H  
ATOM  22637 2HG  GLN A1427      17.712  64.261  37.601  1.00 13.900          H  
ATOM  22638 1HE2 GLN A1427      17.508  66.722  40.456  1.00 13.900          H  
ATOM  22639 2HE2 GLN A1427      16.630  66.548  38.973  1.00 13.900          H  
ATOM  22640  N   GLU A1428      21.753  63.414  35.109  1.00  7.750          N  
ATOM  22641  CA  GLU A1428      23.077  63.397  34.483  1.00  7.490          C  
ATOM  22642  C   GLU A1428      22.971  63.148  32.962  1.00  7.090          C  
ATOM  22643  O   GLU A1428      23.654  63.805  32.164  1.00  7.120          O  
ATOM  22644  CB  GLU A1428      23.957  62.321  35.138  1.00 10.590          C  
ATOM  22645  CG  GLU A1428      24.331  62.605  36.622  1.00 10.590          C  
ATOM  22646  CD  GLU A1428      25.203  61.535  37.266  1.00 10.590          C  
ATOM  22647  OE1 GLU A1428      25.404  60.514  36.653  1.00 10.590          O  
ATOM  22648  OE2 GLU A1428      25.689  61.739  38.358  1.00 10.590          O  
ATOM  22649  H   GLU A1428      21.505  62.736  35.840  1.00  9.300          H  
ATOM  22650  HA  GLU A1428      23.546  64.369  34.636  1.00  8.990          H  
ATOM  22651 1HB  GLU A1428      23.447  61.358  35.090  1.00 12.710          H  
ATOM  22652 2HB  GLU A1428      24.885  62.233  34.574  1.00 12.710          H  
ATOM  22653 1HG  GLU A1428      24.835  63.548  36.685  1.00 12.710          H  
ATOM  22654 2HG  GLU A1428      23.406  62.690  37.192  1.00 12.710          H  
ATOM  22655  N   TRP A1429      22.077  62.227  32.566  1.00  6.750          N  
ATOM  22656  CA  TRP A1429      21.843  61.877  31.169  1.00  6.400          C  
ATOM  22657  C   TRP A1429      21.265  63.041  30.398  1.00  6.850          C  
ATOM  22658  O   TRP A1429      21.728  63.350  29.309  1.00  6.800          O  
ATOM  22659  CB  TRP A1429      20.916  60.669  31.049  1.00  9.100          C  
ATOM  22660  CG  TRP A1429      20.616  60.193  29.622  1.00  9.100          C  
ATOM  22661  CD1 TRP A1429      19.402  60.216  29.007  1.00  9.100          C  
ATOM  22662  CD2 TRP A1429      21.540  59.629  28.643  1.00  9.100          C  
ATOM  22663  NE1 TRP A1429      19.500  59.670  27.739  1.00  9.100          N  
ATOM  22664  CE2 TRP A1429      20.795  59.311  27.507  1.00  9.100          C  
ATOM  22665  CE3 TRP A1429      22.901  59.375  28.642  1.00  9.100          C  
ATOM  22666  CZ2 TRP A1429      21.374  58.729  26.384  1.00  9.100          C  
ATOM  22667  CZ3 TRP A1429      23.478  58.796  27.525  1.00  9.100          C  
ATOM  22668  CH2 TRP A1429      22.732  58.473  26.428  1.00  9.100          C  
ATOM  22669  H   TRP A1429      21.568  61.707  33.280  1.00  8.100          H  
ATOM  22670  HA  TRP A1429      22.800  61.612  30.726  1.00  7.680          H  
ATOM  22671 1HB  TRP A1429      21.324  59.848  31.612  1.00 10.920          H  
ATOM  22672 2HB  TRP A1429      19.963  60.916  31.516  1.00 10.920          H  
ATOM  22673  HD1 TRP A1429      18.480  60.592  29.461  1.00 10.920          H  
ATOM  22674  HE1 TRP A1429      18.751  59.553  27.071  1.00 10.920          H  
ATOM  22675  HE3 TRP A1429      23.507  59.629  29.503  1.00 10.920          H  
ATOM  22676  HZ2 TRP A1429      20.796  58.472  25.493  1.00 10.920          H  
ATOM  22677  HZ3 TRP A1429      24.547  58.604  27.548  1.00 10.920          H  
ATOM  22678  HH2 TRP A1429      23.221  58.011  25.567  1.00 10.920          H  
ATOM  22679  N   ASP A1430      20.258  63.723  30.941  1.00  7.340          N  
ATOM  22680  CA  ASP A1430      19.650  64.821  30.210  1.00  7.820          C  
ATOM  22681  C   ASP A1430      20.673  65.878  29.861  1.00  8.090          C  
ATOM  22682  O   ASP A1430      20.702  66.371  28.725  1.00  8.220          O  
ATOM  22683  CB  ASP A1430      18.537  65.485  31.028  1.00 10.760          C  
ATOM  22684  CG  ASP A1430      17.257  64.669  31.135  1.00 10.760          C  
ATOM  22685  OD1 ASP A1430      17.108  63.722  30.411  1.00 10.760          O  
ATOM  22686  OD2 ASP A1430      16.410  65.024  31.935  1.00 10.760          O  
ATOM  22687  H   ASP A1430      19.885  63.448  31.846  1.00  8.810          H  
ATOM  22688  HA  ASP A1430      19.226  64.426  29.287  1.00  9.380          H  
ATOM  22689 1HB  ASP A1430      18.910  65.658  32.043  1.00 12.910          H  
ATOM  22690 2HB  ASP A1430      18.301  66.457  30.598  1.00 12.910          H  
ATOM  22691  N   LYS A1431      21.566  66.190  30.803  1.00  8.190          N  
ATOM  22692  CA  LYS A1431      22.592  67.183  30.534  1.00  8.450          C  
ATOM  22693  C   LYS A1431      23.588  66.723  29.468  1.00  8.020          C  
ATOM  22694  O   LYS A1431      23.892  67.474  28.528  1.00  8.200          O  
ATOM  22695  CB  LYS A1431      23.313  67.524  31.835  1.00 11.730          C  
ATOM  22696  CG  LYS A1431      22.468  68.345  32.803  1.00 11.730          C  
ATOM  22697  CD  LYS A1431      23.202  68.582  34.103  1.00 11.730          C  
ATOM  22698  CE  LYS A1431      22.446  69.516  35.022  1.00 11.730          C  
ATOM  22699  NZ  LYS A1431      23.127  69.654  36.329  1.00 11.730          N  
ATOM  22700  H   LYS A1431      21.476  65.763  31.734  1.00  9.830          H  
ATOM  22701  HA  LYS A1431      22.106  68.083  30.163  1.00 10.140          H  
ATOM  22702 1HB  LYS A1431      23.601  66.596  32.342  1.00 14.070          H  
ATOM  22703 2HB  LYS A1431      24.230  68.075  31.614  1.00 14.070          H  
ATOM  22704 1HG  LYS A1431      22.223  69.303  32.346  1.00 14.070          H  
ATOM  22705 2HG  LYS A1431      21.539  67.810  33.010  1.00 14.070          H  
ATOM  22706 1HD  LYS A1431      23.337  67.622  34.610  1.00 14.070          H  
ATOM  22707 2HD  LYS A1431      24.184  69.010  33.897  1.00 14.070          H  
ATOM  22708 1HE  LYS A1431      22.399  70.496  34.550  1.00 14.070          H  
ATOM  22709 2HE  LYS A1431      21.433  69.149  35.182  1.00 14.070          H  
ATOM  22710 1HZ  LYS A1431      22.621  70.301  36.913  1.00 14.070          H  
ATOM  22711 2HZ  LYS A1431      23.163  68.757  36.784  1.00 14.070          H  
ATOM  22712 3HZ  LYS A1431      24.101  70.004  36.181  1.00 14.070          H  
ATOM  22713  N   GLN A1432      24.077  65.483  29.586  1.00  7.460          N  
ATOM  22714  CA  GLN A1432      25.059  64.983  28.632  1.00  7.030          C  
ATOM  22715  C   GLN A1432      24.471  64.767  27.253  1.00  6.900          C  
ATOM  22716  O   GLN A1432      25.096  65.102  26.245  1.00  6.890          O  
ATOM  22717  CB  GLN A1432      25.665  63.685  29.140  1.00 10.010          C  
ATOM  22718  CG  GLN A1432      26.547  63.879  30.342  1.00 10.010          C  
ATOM  22719  CD  GLN A1432      27.081  62.604  30.857  1.00 10.010          C  
ATOM  22720  OE1 GLN A1432      27.496  61.741  30.091  1.00 10.010          O  
ATOM  22721  NE2 GLN A1432      27.071  62.467  32.149  1.00 10.010          N  
ATOM  22722  H   GLN A1432      23.791  64.896  30.379  1.00  8.950          H  
ATOM  22723  HA  GLN A1432      25.851  65.725  28.545  1.00  8.440          H  
ATOM  22724 1HB  GLN A1432      24.857  63.010  29.436  1.00 12.020          H  
ATOM  22725 2HB  GLN A1432      26.220  63.198  28.347  1.00 12.020          H  
ATOM  22726 1HG  GLN A1432      27.376  64.526  30.082  1.00 12.020          H  
ATOM  22727 2HG  GLN A1432      25.956  64.342  31.132  1.00 12.020          H  
ATOM  22728 1HE2 GLN A1432      27.420  61.636  32.572  1.00 12.020          H  
ATOM  22729 2HE2 GLN A1432      26.713  63.211  32.728  1.00 12.020          H  
ATOM  22730  N   LYS A1433      23.258  64.228  27.203  1.00  6.850          N  
ATOM  22731  CA  LYS A1433      22.576  63.978  25.958  1.00  6.810          C  
ATOM  22732  C   LYS A1433      22.301  65.268  25.235  1.00  7.410          C  
ATOM  22733  O   LYS A1433      22.562  65.355  24.037  1.00  7.450          O  
ATOM  22734  CB  LYS A1433      21.271  63.231  26.169  1.00  9.550          C  
ATOM  22735  CG  LYS A1433      20.539  62.969  24.871  1.00  9.550          C  
ATOM  22736  CD  LYS A1433      19.307  62.171  25.084  1.00  9.550          C  
ATOM  22737  CE  LYS A1433      18.577  61.973  23.785  1.00  9.550          C  
ATOM  22738  NZ  LYS A1433      17.375  61.178  23.964  1.00  9.550          N  
ATOM  22739  H   LYS A1433      22.794  63.961  28.064  1.00  8.220          H  
ATOM  22740  HA  LYS A1433      23.222  63.368  25.330  1.00  8.170          H  
ATOM  22741 1HB  LYS A1433      21.471  62.276  26.660  1.00 11.460          H  
ATOM  22742 2HB  LYS A1433      20.621  63.809  26.831  1.00 11.460          H  
ATOM  22743 1HG  LYS A1433      20.249  63.918  24.410  1.00 11.460          H  
ATOM  22744 2HG  LYS A1433      21.196  62.448  24.181  1.00 11.460          H  
ATOM  22745 1HD  LYS A1433      19.575  61.200  25.474  1.00 11.460          H  
ATOM  22746 2HD  LYS A1433      18.655  62.670  25.801  1.00 11.460          H  
ATOM  22747 1HE  LYS A1433      18.300  62.938  23.372  1.00 11.460          H  
ATOM  22748 2HE  LYS A1433      19.239  61.461  23.085  1.00 11.460          H  
ATOM  22749 1HZ  LYS A1433      16.899  61.027  23.084  1.00 11.460          H  
ATOM  22750 2HZ  LYS A1433      17.618  60.269  24.358  1.00 11.460          H  
ATOM  22751 3HZ  LYS A1433      16.729  61.617  24.605  1.00 11.460          H  
ATOM  22752  N   THR A1434      21.779  66.274  25.949  1.00  7.910          N  
ATOM  22753  CA  THR A1434      21.462  67.542  25.329  1.00  8.500          C  
ATOM  22754  C   THR A1434      22.717  68.140  24.733  1.00  8.530          C  
ATOM  22755  O   THR A1434      22.695  68.620  23.596  1.00  8.750          O  
ATOM  22756  CB  THR A1434      20.850  68.531  26.343  1.00 11.660          C  
ATOM  22757  OG1 THR A1434      19.629  67.991  26.860  1.00 11.660          O  
ATOM  22758  CG2 THR A1434      20.558  69.862  25.655  1.00 11.660          C  
ATOM  22759  H   THR A1434      21.559  66.155  26.937  1.00  9.490          H  
ATOM  22760  HA  THR A1434      20.745  67.371  24.526  1.00 10.200          H  
ATOM  22761  HB  THR A1434      21.546  68.686  27.171  1.00 14.000          H  
ATOM  22762  HG1 THR A1434      19.849  67.263  27.482  1.00 14.000          H  
ATOM  22763 1HG2 THR A1434      20.119  70.548  26.376  1.00 14.000          H  
ATOM  22764 2HG2 THR A1434      21.477  70.293  25.268  1.00 14.000          H  
ATOM  22765 3HG2 THR A1434      19.861  69.702  24.834  1.00 14.000          H  
ATOM  22766  N   LYS A1435      23.820  68.135  25.490  1.00  8.340          N  
ATOM  22767  CA  LYS A1435      25.043  68.690  24.956  1.00  8.360          C  
ATOM  22768  C   LYS A1435      25.496  67.924  23.725  1.00  7.950          C  
ATOM  22769  O   LYS A1435      25.860  68.532  22.710  1.00  8.150          O  
ATOM  22770  CB  LYS A1435      26.155  68.687  25.995  1.00 11.700          C  
ATOM  22771  CG  LYS A1435      27.444  69.312  25.483  1.00 11.700          C  
ATOM  22772  CD  LYS A1435      28.480  69.395  26.564  1.00 11.700          C  
ATOM  22773  CE  LYS A1435      29.775  70.008  26.057  1.00 11.700          C  
ATOM  22774  NZ  LYS A1435      29.564  71.420  25.594  1.00 11.700          N  
ATOM  22775  H   LYS A1435      23.803  67.765  26.449  1.00 10.010          H  
ATOM  22776  HA  LYS A1435      24.850  69.719  24.658  1.00 10.030          H  
ATOM  22777 1HB  LYS A1435      25.831  69.235  26.882  1.00 14.040          H  
ATOM  22778 2HB  LYS A1435      26.358  67.660  26.307  1.00 14.040          H  
ATOM  22779 1HG  LYS A1435      27.843  68.718  24.659  1.00 14.040          H  
ATOM  22780 2HG  LYS A1435      27.217  70.308  25.113  1.00 14.040          H  
ATOM  22781 1HD  LYS A1435      28.094  70.005  27.364  1.00 14.040          H  
ATOM  22782 2HD  LYS A1435      28.680  68.419  26.970  1.00 14.040          H  
ATOM  22783 1HE  LYS A1435      30.497  70.016  26.874  1.00 14.040          H  
ATOM  22784 2HE  LYS A1435      30.172  69.415  25.236  1.00 14.040          H  
ATOM  22785 1HZ  LYS A1435      30.436  71.821  25.293  1.00 14.040          H  
ATOM  22786 2HZ  LYS A1435      28.902  71.452  24.836  1.00 14.040          H  
ATOM  22787 3HZ  LYS A1435      29.185  71.951  26.405  1.00 14.040          H  
ATOM  22788  N   TYR A1436      25.493  66.588  23.803  1.00  7.400          N  
ATOM  22789  CA  TYR A1436      25.944  65.773  22.696  1.00  7.020          C  
ATOM  22790  C   TYR A1436      25.130  66.080  21.452  1.00  7.380          C  
ATOM  22791  O   TYR A1436      25.704  66.300  20.393  1.00  7.490          O  
ATOM  22792  CB  TYR A1436      25.852  64.276  23.014  1.00  9.980          C  
ATOM  22793  CG  TYR A1436      26.383  63.364  21.896  1.00  9.980          C  
ATOM  22794  CD1 TYR A1436      27.751  63.166  21.767  1.00  9.980          C  
ATOM  22795  CD2 TYR A1436      25.532  62.733  21.015  1.00  9.980          C  
ATOM  22796  CE1 TYR A1436      28.257  62.361  20.794  1.00  9.980          C  
ATOM  22797  CE2 TYR A1436      26.059  61.919  20.035  1.00  9.980          C  
ATOM  22798  CZ  TYR A1436      27.413  61.736  19.934  1.00  9.980          C  
ATOM  22799  OH  TYR A1436      27.935  60.929  18.969  1.00  9.980          O  
ATOM  22800  H   TYR A1436      25.200  66.120  24.667  1.00  8.880          H  
ATOM  22801  HA  TYR A1436      26.981  66.022  22.485  1.00  8.420          H  
ATOM  22802 1HB  TYR A1436      26.388  64.057  23.931  1.00 11.980          H  
ATOM  22803 2HB  TYR A1436      24.808  64.018  23.194  1.00 11.980          H  
ATOM  22804  HD1 TYR A1436      28.426  63.653  22.430  1.00 11.980          H  
ATOM  22805  HD2 TYR A1436      24.455  62.876  21.089  1.00 11.980          H  
ATOM  22806  HE1 TYR A1436      29.329  62.216  20.702  1.00 11.980          H  
ATOM  22807  HE2 TYR A1436      25.407  61.424  19.343  1.00 11.980          H  
ATOM  22808  HH  TYR A1436      28.894  60.914  19.055  1.00 11.980          H  
ATOM  22809  N   GLU A1437      23.790  66.081  21.565  1.00  7.620          N  
ATOM  22810  CA  GLU A1437      22.932  66.348  20.409  1.00  8.010          C  
ATOM  22811  C   GLU A1437      23.107  67.750  19.835  1.00  8.600          C  
ATOM  22812  O   GLU A1437      22.948  67.945  18.631  1.00  8.850          O  
ATOM  22813  CB  GLU A1437      21.445  66.144  20.731  1.00 11.060          C  
ATOM  22814  CG  GLU A1437      20.989  64.693  20.926  1.00 11.060          C  
ATOM  22815  CD  GLU A1437      19.492  64.596  21.158  1.00 11.060          C  
ATOM  22816  OE1 GLU A1437      18.885  65.609  21.413  1.00 11.060          O  
ATOM  22817  OE2 GLU A1437      18.957  63.512  21.059  1.00 11.060          O  
ATOM  22818  H   GLU A1437      23.363  65.894  22.475  1.00  9.140          H  
ATOM  22819  HA  GLU A1437      23.202  65.639  19.624  1.00  9.610          H  
ATOM  22820 1HB  GLU A1437      21.211  66.684  21.654  1.00 13.270          H  
ATOM  22821 2HB  GLU A1437      20.843  66.580  19.937  1.00 13.270          H  
ATOM  22822 1HG  GLU A1437      21.257  64.113  20.040  1.00 13.270          H  
ATOM  22823 2HG  GLU A1437      21.518  64.267  21.781  1.00 13.270          H  
ATOM  22824  N   ASN A1438      23.338  68.753  20.686  1.00  8.870          N  
ATOM  22825  CA  ASN A1438      23.506  70.105  20.176  1.00  9.440          C  
ATOM  22826  C   ASN A1438      24.812  70.273  19.402  1.00  9.320          C  
ATOM  22827  O   ASN A1438      24.858  71.009  18.414  1.00  9.720          O  
ATOM  22828  CB  ASN A1438      23.420  71.120  21.297  1.00 12.990          C  
ATOM  22829  CG  ASN A1438      22.011  71.331  21.792  1.00 12.990          C  
ATOM  22830  OD1 ASN A1438      21.028  70.989  21.122  1.00 12.990          O  
ATOM  22831  ND2 ASN A1438      21.889  71.923  22.947  1.00 12.990          N  
ATOM  22832  H   ASN A1438      23.355  68.576  21.696  1.00 10.640          H  
ATOM  22833  HA  ASN A1438      22.697  70.304  19.475  1.00 11.330          H  
ATOM  22834 1HB  ASN A1438      24.033  70.773  22.135  1.00 15.590          H  
ATOM  22835 2HB  ASN A1438      23.829  72.070  20.961  1.00 15.590          H  
ATOM  22836 1HD2 ASN A1438      20.977  72.119  23.309  1.00 15.590          H  
ATOM  22837 2HD2 ASN A1438      22.702  72.195  23.461  1.00 15.590          H  
ATOM  22838  N   LYS A1439      25.873  69.596  19.850  1.00  8.790          N  
ATOM  22839  CA  LYS A1439      27.164  69.673  19.177  1.00  8.650          C  
ATOM  22840  C   LYS A1439      27.233  68.731  17.970  1.00  8.410          C  
ATOM  22841  O   LYS A1439      27.641  69.123  16.872  1.00  8.620          O  
ATOM  22842  CB  LYS A1439      28.290  69.373  20.165  1.00 12.170          C  
ATOM  22843  CG  LYS A1439      29.692  69.475  19.579  1.00 12.170          C  
ATOM  22844  CD  LYS A1439      30.745  69.292  20.663  1.00 12.170          C  
ATOM  22845  CE  LYS A1439      32.156  69.246  20.085  1.00 12.170          C  
ATOM  22846  NZ  LYS A1439      32.639  70.584  19.611  1.00 12.170          N  
ATOM  22847  H   LYS A1439      25.784  69.062  20.723  1.00 10.550          H  
ATOM  22848  HA  LYS A1439      27.295  70.690  18.810  1.00 10.380          H  
ATOM  22849 1HB  LYS A1439      28.219  70.058  21.008  1.00 14.600          H  
ATOM  22850 2HB  LYS A1439      28.156  68.364  20.560  1.00 14.600          H  
ATOM  22851 1HG  LYS A1439      29.826  68.695  18.822  1.00 14.600          H  
ATOM  22852 2HG  LYS A1439      29.812  70.444  19.102  1.00 14.600          H  
ATOM  22853 1HD  LYS A1439      30.686  70.124  21.364  1.00 14.600          H  
ATOM  22854 2HD  LYS A1439      30.554  68.376  21.210  1.00 14.600          H  
ATOM  22855 1HE  LYS A1439      32.822  68.879  20.848  1.00 14.600          H  
ATOM  22856 2HE  LYS A1439      32.167  68.553  19.245  1.00 14.600          H  
ATOM  22857 1HZ  LYS A1439      33.582  70.495  19.238  1.00 14.600          H  
ATOM  22858 2HZ  LYS A1439      32.033  70.940  18.893  1.00 14.600          H  
ATOM  22859 3HZ  LYS A1439      32.658  71.225  20.395  1.00 14.600          H  
ATOM  22860  N   TYR A1440      26.849  67.479  18.177  1.00  8.010          N  
ATOM  22861  CA  TYR A1440      26.873  66.442  17.165  1.00  7.800          C  
ATOM  22862  C   TYR A1440      25.457  66.255  16.644  1.00  8.150          C  
ATOM  22863  O   TYR A1440      24.778  65.283  16.968  1.00  7.940          O  
ATOM  22864  CB  TYR A1440      27.419  65.148  17.761  1.00 11.000          C  
ATOM  22865  CG  TYR A1440      28.812  65.289  18.301  1.00 11.000          C  
ATOM  22866  CD1 TYR A1440      29.013  65.550  19.645  1.00 11.000          C  
ATOM  22867  CD2 TYR A1440      29.889  65.174  17.456  1.00 11.000          C  
ATOM  22868  CE1 TYR A1440      30.285  65.695  20.137  1.00 11.000          C  
ATOM  22869  CE2 TYR A1440      31.160  65.324  17.942  1.00 11.000          C  
ATOM  22870  CZ  TYR A1440      31.365  65.585  19.271  1.00 11.000          C  
ATOM  22871  OH  TYR A1440      32.648  65.753  19.725  1.00 11.000          O  
ATOM  22872  H   TYR A1440      26.526  67.215  19.099  1.00  9.610          H  
ATOM  22873  HA  TYR A1440      27.504  66.760  16.338  1.00  9.360          H  
ATOM  22874 1HB  TYR A1440      26.766  64.794  18.560  1.00 13.200          H  
ATOM  22875 2HB  TYR A1440      27.438  64.404  16.994  1.00 13.200          H  
ATOM  22876  HD1 TYR A1440      28.159  65.645  20.308  1.00 13.200          H  
ATOM  22877  HD2 TYR A1440      29.732  64.972  16.397  1.00 13.200          H  
ATOM  22878  HE1 TYR A1440      30.442  65.905  21.194  1.00 13.200          H  
ATOM  22879  HE2 TYR A1440      32.013  65.240  17.265  1.00 13.200          H  
ATOM  22880  HH  TYR A1440      32.643  65.906  20.678  1.00 13.200          H  
ATOM  22881  N   VAL A1441      25.024  67.185  15.811  1.00  8.700          N  
ATOM  22882  CA  VAL A1441      23.639  67.266  15.356  1.00  9.120          C  
ATOM  22883  C   VAL A1441      23.173  66.020  14.616  1.00  9.040          C  
ATOM  22884  O   VAL A1441      22.020  65.607  14.734  1.00  9.330          O  
ATOM  22885  CB  VAL A1441      23.454  68.534  14.504  1.00 12.600          C  
ATOM  22886  CG1 VAL A1441      22.069  68.557  13.834  1.00 12.600          C  
ATOM  22887  CG2 VAL A1441      23.633  69.748  15.433  1.00 12.600          C  
ATOM  22888  H   VAL A1441      25.676  67.915  15.542  1.00 10.440          H  
ATOM  22889  HA  VAL A1441      23.012  67.377  16.242  1.00 10.940          H  
ATOM  22890  HB  VAL A1441      24.203  68.560  13.717  1.00 15.120          H  
ATOM  22891 1HG1 VAL A1441      21.966  69.469  13.250  1.00 15.120          H  
ATOM  22892 2HG1 VAL A1441      21.947  67.700  13.173  1.00 15.120          H  
ATOM  22893 3HG1 VAL A1441      21.297  68.529  14.605  1.00 15.120          H  
ATOM  22894 1HG2 VAL A1441      23.521  70.669  14.866  1.00 15.120          H  
ATOM  22895 2HG2 VAL A1441      22.881  69.715  16.227  1.00 15.120          H  
ATOM  22896 3HG2 VAL A1441      24.624  69.730  15.893  1.00 15.120          H  
ATOM  22897  N   GLY A1442      24.047  65.454  13.798  1.00  8.800          N  
ATOM  22898  CA  GLY A1442      23.707  64.274  13.013  1.00  8.750          C  
ATOM  22899  C   GLY A1442      23.909  62.941  13.754  1.00  8.140          C  
ATOM  22900  O   GLY A1442      23.800  61.876  13.141  1.00  8.060          O  
ATOM  22901  H   GLY A1442      24.975  65.844  13.733  1.00 10.560          H  
ATOM  22902 1HA  GLY A1442      22.667  64.351  12.695  1.00 10.500          H  
ATOM  22903 2HA  GLY A1442      24.308  64.271  12.105  1.00 10.500          H  
ATOM  22904  N   LYS A1443      24.255  62.984  15.044  1.00  7.740          N  
ATOM  22905  CA  LYS A1443      24.515  61.773  15.816  1.00  7.140          C  
ATOM  22906  C   LYS A1443      23.523  61.614  16.967  1.00  6.930          C  
ATOM  22907  O   LYS A1443      22.712  62.496  17.238  1.00  7.190          O  
ATOM  22908  CB  LYS A1443      25.941  61.766  16.338  1.00 10.240          C  
ATOM  22909  CG  LYS A1443      26.994  61.749  15.243  1.00 10.240          C  
ATOM  22910  CD  LYS A1443      28.391  61.633  15.820  1.00 10.240          C  
ATOM  22911  CE  LYS A1443      29.459  61.619  14.737  1.00 10.240          C  
ATOM  22912  NZ  LYS A1443      30.816  61.566  15.325  1.00 10.240          N  
ATOM  22913  H   LYS A1443      24.314  63.884  15.532  1.00  9.290          H  
ATOM  22914  HA  LYS A1443      24.392  60.913  15.161  1.00  8.570          H  
ATOM  22915 1HB  LYS A1443      26.087  62.630  16.968  1.00 12.280          H  
ATOM  22916 2HB  LYS A1443      26.097  60.888  16.956  1.00 12.280          H  
ATOM  22917 1HG  LYS A1443      26.803  60.912  14.571  1.00 12.280          H  
ATOM  22918 2HG  LYS A1443      26.921  62.672  14.670  1.00 12.280          H  
ATOM  22919 1HD  LYS A1443      28.590  62.453  16.501  1.00 12.280          H  
ATOM  22920 2HD  LYS A1443      28.465  60.704  16.380  1.00 12.280          H  
ATOM  22921 1HE  LYS A1443      29.315  60.752  14.097  1.00 12.280          H  
ATOM  22922 2HE  LYS A1443      29.371  62.523  14.136  1.00 12.280          H  
ATOM  22923 1HZ  LYS A1443      31.532  61.571  14.611  1.00 12.280          H  
ATOM  22924 2HZ  LYS A1443      30.938  62.388  15.914  1.00 12.280          H  
ATOM  22925 3HZ  LYS A1443      30.948  60.741  15.896  1.00 12.280          H  
ATOM  22926  N   SER A1444      23.568  60.468  17.645  1.00  6.500          N  
ATOM  22927  CA  SER A1444      22.677  60.220  18.775  1.00  6.280          C  
ATOM  22928  C   SER A1444      23.412  59.534  19.908  1.00  5.670          C  
ATOM  22929  O   SER A1444      24.163  58.578  19.691  1.00  5.260          O  
ATOM  22930  CB  SER A1444      21.491  59.387  18.360  1.00  8.880          C  
ATOM  22931  OG  SER A1444      20.692  59.079  19.475  1.00  8.880          O  
ATOM  22932  H   SER A1444      24.239  59.761  17.382  1.00  7.800          H  
ATOM  22933  HA  SER A1444      22.309  61.180  19.145  1.00  7.540          H  
ATOM  22934 1HB  SER A1444      20.902  59.939  17.626  1.00 10.660          H  
ATOM  22935 2HB  SER A1444      21.832  58.465  17.886  1.00 10.660          H  
ATOM  22936  HG  SER A1444      19.903  58.648  19.122  1.00 10.660          H  
ATOM  22937  N   ALA A1445      23.221  60.063  21.120  1.00  5.650          N  
ATOM  22938  CA  ALA A1445      23.882  59.555  22.322  1.00  5.160          C  
ATOM  22939  C   ALA A1445      23.537  58.085  22.586  1.00  4.640          C  
ATOM  22940  O   ALA A1445      24.380  57.322  23.068  1.00  4.130          O  
ATOM  22941  CB  ALA A1445      23.512  60.416  23.520  1.00  7.420          C  
ATOM  22942  H   ALA A1445      22.587  60.847  21.197  1.00  6.780          H  
ATOM  22943  HA  ALA A1445      24.959  59.627  22.165  1.00  6.190          H  
ATOM  22944 1HB  ALA A1445      24.041  60.064  24.399  1.00  8.900          H  
ATOM  22945 2HB  ALA A1445      23.791  61.451  23.328  1.00  8.900          H  
ATOM  22946 3HB  ALA A1445      22.439  60.357  23.695  1.00  8.900          H  
ATOM  22947  N   SER A1446      22.309  57.679  22.261  1.00  4.780          N  
ATOM  22948  CA  SER A1446      21.890  56.303  22.470  1.00  4.340          C  
ATOM  22949  C   SER A1446      22.736  55.351  21.619  1.00  4.100          C  
ATOM  22950  O   SER A1446      23.149  54.285  22.094  1.00  3.620          O  
ATOM  22951  CB  SER A1446      20.423  56.163  22.100  1.00  6.250          C  
ATOM  22952  OG  SER A1446      19.605  56.921  22.962  1.00  6.250          O  
ATOM  22953  H   SER A1446      21.637  58.336  21.888  1.00  5.740          H  
ATOM  22954  HA  SER A1446      22.026  56.051  23.524  1.00  5.210          H  
ATOM  22955 1HB  SER A1446      20.278  56.492  21.070  1.00  7.500          H  
ATOM  22956 2HB  SER A1446      20.134  55.113  22.150  1.00  7.500          H  
ATOM  22957  HG  SER A1446      18.696  56.821  22.633  1.00  7.500          H  
ATOM  22958  N   ASP A1447      23.029  55.755  20.375  1.00  4.510          N  
ATOM  22959  CA  ASP A1447      23.821  54.927  19.479  1.00  4.450          C  
ATOM  22960  C   ASP A1447      25.266  54.986  19.904  1.00  4.070          C  
ATOM  22961  O   ASP A1447      25.950  53.967  19.939  1.00  3.770          O  
ATOM  22962  CB  ASP A1447      23.704  55.387  18.038  1.00  6.250          C  
ATOM  22963  CG  ASP A1447      22.348  55.137  17.426  1.00  6.250          C  
ATOM  22964  OD1 ASP A1447      21.600  54.329  17.909  1.00  6.250          O  
ATOM  22965  OD2 ASP A1447      22.048  55.811  16.464  1.00  6.250          O  
ATOM  22966  H   ASP A1447      22.682  56.651  20.055  1.00  5.410          H  
ATOM  22967  HA  ASP A1447      23.474  53.897  19.550  1.00  5.340          H  
ATOM  22968 1HB  ASP A1447      23.922  56.455  17.989  1.00  7.500          H  
ATOM  22969 2HB  ASP A1447      24.463  54.872  17.435  1.00  7.500          H  
ATOM  22970  N   LEU A1448      25.734  56.165  20.335  1.00  4.140          N  
ATOM  22971  CA  LEU A1448      27.122  56.290  20.768  1.00  3.820          C  
ATOM  22972  C   LEU A1448      27.449  55.169  21.744  1.00  3.220          C  
ATOM  22973  O   LEU A1448      28.439  54.437  21.569  1.00  2.900          O  
ATOM  22974  CB  LEU A1448      27.343  57.642  21.503  1.00  5.480          C  
ATOM  22975  CG  LEU A1448      28.774  57.949  22.118  1.00  5.480          C  
ATOM  22976  CD1 LEU A1448      29.809  58.082  21.013  1.00  5.480          C  
ATOM  22977  CD2 LEU A1448      28.696  59.234  22.989  1.00  5.480          C  
ATOM  22978  H   LEU A1448      25.137  56.998  20.291  1.00  4.970          H  
ATOM  22979  HA  LEU A1448      27.768  56.213  19.896  1.00  4.580          H  
ATOM  22980 1HB  LEU A1448      27.088  58.451  20.813  1.00  6.570          H  
ATOM  22981 2HB  LEU A1448      26.654  57.687  22.326  1.00  6.570          H  
ATOM  22982  HG  LEU A1448      29.079  57.116  22.756  1.00  6.570          H  
ATOM  22983 1HD1 LEU A1448      30.778  58.282  21.456  1.00  6.570          H  
ATOM  22984 2HD1 LEU A1448      29.863  57.160  20.436  1.00  6.570          H  
ATOM  22985 3HD1 LEU A1448      29.533  58.906  20.359  1.00  6.570          H  
ATOM  22986 1HD2 LEU A1448      29.674  59.439  23.434  1.00  6.570          H  
ATOM  22987 2HD2 LEU A1448      28.398  60.071  22.378  1.00  6.570          H  
ATOM  22988 3HD2 LEU A1448      27.964  59.089  23.784  1.00  6.570          H  
ATOM  22989  N   LEU A1449      26.594  55.005  22.754  1.00  3.120          N  
ATOM  22990  CA  LEU A1449      26.872  54.001  23.752  1.00  2.640          C  
ATOM  22991  C   LEU A1449      26.599  52.585  23.295  1.00  2.480          C  
ATOM  22992  O   LEU A1449      27.374  51.682  23.609  1.00  2.270          O  
ATOM  22993  CB  LEU A1449      26.047  54.271  24.994  1.00  3.890          C  
ATOM  22994  CG  LEU A1449      26.342  55.575  25.735  1.00  3.890          C  
ATOM  22995  CD1 LEU A1449      25.380  55.637  26.912  1.00  3.890          C  
ATOM  22996  CD2 LEU A1449      27.844  55.663  26.114  1.00  3.890          C  
ATOM  22997  H   LEU A1449      25.788  55.638  22.838  1.00  3.740          H  
ATOM  22998  HA  LEU A1449      27.928  54.042  23.984  1.00  3.170          H  
ATOM  22999 1HB  LEU A1449      24.994  54.294  24.697  1.00  4.670          H  
ATOM  23000 2HB  LEU A1449      26.187  53.441  25.690  1.00  4.670          H  
ATOM  23001  HG  LEU A1449      26.104  56.434  25.099  1.00  4.670          H  
ATOM  23002 1HD1 LEU A1449      25.533  56.559  27.457  1.00  4.670          H  
ATOM  23003 2HD1 LEU A1449      24.360  55.606  26.533  1.00  4.670          H  
ATOM  23004 3HD1 LEU A1449      25.545  54.790  27.573  1.00  4.670          H  
ATOM  23005 1HD2 LEU A1449      28.014  56.597  26.657  1.00  4.670          H  
ATOM  23006 2HD2 LEU A1449      28.133  54.817  26.730  1.00  4.670          H  
ATOM  23007 3HD2 LEU A1449      28.465  55.670  25.229  1.00  4.670          H  
ATOM  23008  N   LYS A1450      25.528  52.348  22.542  1.00  2.750          N  
ATOM  23009  CA  LYS A1450      25.271  50.977  22.127  1.00  2.780          C  
ATOM  23010  C   LYS A1450      26.366  50.432  21.215  1.00  2.970          C  
ATOM  23011  O   LYS A1450      26.739  49.262  21.322  1.00  2.970          O  
ATOM  23012  CB  LYS A1450      23.909  50.865  21.459  1.00  3.880          C  
ATOM  23013  CG  LYS A1450      22.744  50.970  22.427  1.00  3.880          C  
ATOM  23014  CD  LYS A1450      21.407  50.896  21.699  1.00  3.880          C  
ATOM  23015  CE  LYS A1450      20.237  50.909  22.674  1.00  3.880          C  
ATOM  23016  NZ  LYS A1450      20.212  49.656  23.473  1.00  3.880          N  
ATOM  23017  H   LYS A1450      24.875  53.096  22.279  1.00  3.300          H  
ATOM  23018  HA  LYS A1450      25.258  50.353  23.020  1.00  3.340          H  
ATOM  23019 1HB  LYS A1450      23.806  51.664  20.721  1.00  4.660          H  
ATOM  23020 2HB  LYS A1450      23.839  49.917  20.933  1.00  4.660          H  
ATOM  23021 1HG  LYS A1450      22.820  50.160  23.153  1.00  4.660          H  
ATOM  23022 2HG  LYS A1450      22.807  51.915  22.964  1.00  4.660          H  
ATOM  23023 1HD  LYS A1450      21.318  51.754  21.024  1.00  4.660          H  
ATOM  23024 2HD  LYS A1450      21.362  49.983  21.109  1.00  4.660          H  
ATOM  23025 1HE  LYS A1450      20.330  51.758  23.351  1.00  4.660          H  
ATOM  23026 2HE  LYS A1450      19.300  50.995  22.121  1.00  4.660          H  
ATOM  23027 1HZ  LYS A1450      19.439  49.640  24.141  1.00  4.660          H  
ATOM  23028 2HZ  LYS A1450      20.119  48.876  22.837  1.00  4.660          H  
ATOM  23029 3HZ  LYS A1450      21.074  49.584  24.004  1.00  4.660          H  
ATOM  23030  N   GLU A1451      26.878  51.271  20.311  1.00  3.220          N  
ATOM  23031  CA  GLU A1451      27.925  50.857  19.387  1.00  3.450          C  
ATOM  23032  C   GLU A1451      29.237  50.518  20.097  1.00  3.160          C  
ATOM  23033  O   GLU A1451      29.908  49.548  19.738  1.00  3.410          O  
ATOM  23034  CB  GLU A1451      28.187  51.964  18.362  1.00  4.740          C  
ATOM  23035  CG  GLU A1451      27.057  52.184  17.355  1.00  4.740          C  
ATOM  23036  CD  GLU A1451      27.314  53.349  16.432  1.00  4.740          C  
ATOM  23037  OE1 GLU A1451      28.300  54.026  16.616  1.00  4.740          O  
ATOM  23038  OE2 GLU A1451      26.514  53.571  15.556  1.00  4.740          O  
ATOM  23039  H   GLU A1451      26.522  52.229  20.253  1.00  3.860          H  
ATOM  23040  HA  GLU A1451      27.583  49.967  18.862  1.00  4.140          H  
ATOM  23041 1HB  GLU A1451      28.347  52.909  18.892  1.00  5.690          H  
ATOM  23042 2HB  GLU A1451      29.097  51.741  17.809  1.00  5.690          H  
ATOM  23043 1HG  GLU A1451      26.941  51.281  16.758  1.00  5.690          H  
ATOM  23044 2HG  GLU A1451      26.125  52.350  17.894  1.00  5.690          H  
ATOM  23045  N   ASN A1452      29.592  51.300  21.123  1.00  2.720          N  
ATOM  23046  CA  ASN A1452      30.843  51.102  21.845  1.00  2.500          C  
ATOM  23047  C   ASN A1452      30.806  50.127  23.028  1.00  2.350          C  
ATOM  23048  O   ASN A1452      31.815  49.476  23.313  1.00  2.470          O  
ATOM  23049  CB  ASN A1452      31.345  52.452  22.318  1.00  3.590          C  
ATOM  23050  CG  ASN A1452      31.857  53.312  21.195  1.00  3.590          C  
ATOM  23051  OD1 ASN A1452      33.009  53.179  20.758  1.00  3.590          O  
ATOM  23052  ND2 ASN A1452      31.025  54.181  20.696  1.00  3.590          N  
ATOM  23053  H   ASN A1452      29.023  52.125  21.336  1.00  3.260          H  
ATOM  23054  HA  ASN A1452      31.567  50.702  21.136  1.00  3.000          H  
ATOM  23055 1HB  ASN A1452      30.528  52.982  22.817  1.00  4.310          H  
ATOM  23056 2HB  ASN A1452      32.138  52.310  23.050  1.00  4.310          H  
ATOM  23057 1HD2 ASN A1452      31.303  54.767  19.936  1.00  4.310          H  
ATOM  23058 2HD2 ASN A1452      30.077  54.252  21.059  1.00  4.310          H  
ATOM  23059  N   TYR A1453      29.683  50.037  23.743  1.00  2.210          N  
ATOM  23060  CA  TYR A1453      29.623  49.206  24.936  1.00  2.170          C  
ATOM  23061  C   TYR A1453      28.535  48.128  24.896  1.00  2.320          C  
ATOM  23062  O   TYR A1453      27.404  48.424  25.264  1.00  2.130          O  
ATOM  23063  CB  TYR A1453      29.411  50.106  26.150  1.00  3.050          C  
ATOM  23064  CG  TYR A1453      30.515  51.084  26.264  1.00  3.050          C  
ATOM  23065  CD1 TYR A1453      30.319  52.394  25.860  1.00  3.050          C  
ATOM  23066  CD2 TYR A1453      31.751  50.662  26.700  1.00  3.050          C  
ATOM  23067  CE1 TYR A1453      31.363  53.279  25.906  1.00  3.050          C  
ATOM  23068  CE2 TYR A1453      32.791  51.538  26.740  1.00  3.050          C  
ATOM  23069  CZ  TYR A1453      32.613  52.837  26.348  1.00  3.050          C  
ATOM  23070  OH  TYR A1453      33.683  53.684  26.392  1.00  3.050          O  
ATOM  23071  H   TYR A1453      28.860  50.590  23.492  1.00  2.650          H  
ATOM  23072  HA  TYR A1453      30.590  48.739  25.065  1.00  2.600          H  
ATOM  23073 1HB  TYR A1453      28.475  50.653  26.041  1.00  3.660          H  
ATOM  23074 2HB  TYR A1453      29.360  49.517  27.067  1.00  3.660          H  
ATOM  23075  HD1 TYR A1453      29.340  52.712  25.502  1.00  3.660          H  
ATOM  23076  HD2 TYR A1453      31.905  49.628  27.004  1.00  3.660          H  
ATOM  23077  HE1 TYR A1453      31.211  54.304  25.587  1.00  3.660          H  
ATOM  23078  HE2 TYR A1453      33.772  51.202  27.081  1.00  3.660          H  
ATOM  23079  HH  TYR A1453      34.436  53.207  26.754  1.00  3.660          H  
ATOM  23080  N   PRO A1454      28.847  46.856  24.544  1.00  2.740          N  
ATOM  23081  CA  PRO A1454      27.918  45.724  24.410  1.00  3.030          C  
ATOM  23082  C   PRO A1454      27.021  45.525  25.639  1.00  2.850          C  
ATOM  23083  O   PRO A1454      25.895  45.042  25.535  1.00  2.910          O  
ATOM  23084  CB  PRO A1454      28.871  44.541  24.217  1.00  4.540          C  
ATOM  23085  CG  PRO A1454      30.090  45.147  23.557  1.00  4.540          C  
ATOM  23086  CD  PRO A1454      30.247  46.509  24.197  1.00  4.540          C  
ATOM  23087  HA  PRO A1454      27.309  45.876  23.507  1.00  3.640          H  
ATOM  23088 1HB  PRO A1454      29.093  44.070  25.188  1.00  5.450          H  
ATOM  23089 2HB  PRO A1454      28.390  43.772  23.593  1.00  5.450          H  
ATOM  23090 1HG  PRO A1454      30.971  44.501  23.710  1.00  5.450          H  
ATOM  23091 2HG  PRO A1454      29.936  45.218  22.468  1.00  5.450          H  
ATOM  23092 1HD  PRO A1454      30.883  46.446  25.095  1.00  5.450          H  
ATOM  23093 2HD  PRO A1454      30.651  47.201  23.438  1.00  5.450          H  
ATOM  23094  N   GLU A1455      27.505  45.917  26.810  1.00  2.720          N  
ATOM  23095  CA  GLU A1455      26.745  45.801  28.046  1.00  2.670          C  
ATOM  23096  C   GLU A1455      25.461  46.647  28.019  1.00  2.250          C  
ATOM  23097  O   GLU A1455      24.531  46.400  28.796  1.00  2.230          O  
ATOM  23098  CB  GLU A1455      27.661  46.166  29.203  1.00  3.760          C  
ATOM  23099  CG  GLU A1455      28.731  45.091  29.430  1.00  3.760          C  
ATOM  23100  CD  GLU A1455      29.754  45.447  30.432  1.00  3.760          C  
ATOM  23101  OE1 GLU A1455      29.881  46.590  30.724  1.00  3.760          O  
ATOM  23102  OE2 GLU A1455      30.423  44.565  30.924  1.00  3.760          O  
ATOM  23103  H   GLU A1455      28.444  46.280  26.884  1.00  3.260          H  
ATOM  23104  HA  GLU A1455      26.455  44.757  28.167  1.00  3.200          H  
ATOM  23105 1HB  GLU A1455      28.161  47.112  28.985  1.00  4.510          H  
ATOM  23106 2HB  GLU A1455      27.086  46.303  30.112  1.00  4.510          H  
ATOM  23107 1HG  GLU A1455      28.229  44.180  29.757  1.00  4.510          H  
ATOM  23108 2HG  GLU A1455      29.221  44.874  28.482  1.00  4.510          H  
ATOM  23109  N   CYS A1456      25.415  47.626  27.105  1.00  2.010          N  
ATOM  23110  CA  CYS A1456      24.301  48.531  26.907  1.00  1.810          C  
ATOM  23111  C   CYS A1456      23.280  47.987  25.900  1.00  1.980          C  
ATOM  23112  O   CYS A1456      22.278  48.640  25.623  1.00  2.290          O  
ATOM  23113  CB  CYS A1456      24.791  49.902  26.406  1.00  2.610          C  
ATOM  23114  SG  CYS A1456      25.862  50.838  27.562  1.00  2.610          S  
ATOM  23115  H   CYS A1456      26.220  47.761  26.491  1.00  2.410          H  
ATOM  23116  HA  CYS A1456      23.796  48.663  27.852  1.00  2.170          H  
ATOM  23117 1HB  CYS A1456      25.346  49.768  25.477  1.00  3.140          H  
ATOM  23118 2HB  CYS A1456      23.931  50.525  26.173  1.00  3.140          H  
ATOM  23119  N   ILE A1457      23.475  46.785  25.359  1.00  2.090          N  
ATOM  23120  CA  ILE A1457      22.519  46.263  24.373  1.00  2.440          C  
ATOM  23121  C   ILE A1457      21.109  46.156  24.941  1.00  2.360          C  
ATOM  23122  O   ILE A1457      20.139  46.423  24.233  1.00  2.650          O  
ATOM  23123  CB  ILE A1457      22.987  44.930  23.750  1.00  3.280          C  
ATOM  23124  CG1 ILE A1457      24.220  45.227  22.845  1.00  3.280          C  
ATOM  23125  CG2 ILE A1457      21.828  44.267  22.935  1.00  3.280          C  
ATOM  23126  CD1 ILE A1457      25.009  44.010  22.397  1.00  3.280          C  
ATOM  23127  H   ILE A1457      24.306  46.235  25.604  1.00  2.510          H  
ATOM  23128  HA  ILE A1457      22.478  46.976  23.552  1.00  2.930          H  
ATOM  23129  HB  ILE A1457      23.318  44.255  24.542  1.00  3.930          H  
ATOM  23130 1HG1 ILE A1457      23.872  45.748  21.957  1.00  3.930          H  
ATOM  23131 2HG1 ILE A1457      24.885  45.891  23.382  1.00  3.930          H  
ATOM  23132 1HG2 ILE A1457      22.169  43.336  22.498  1.00  3.930          H  
ATOM  23133 2HG2 ILE A1457      20.981  44.051  23.582  1.00  3.930          H  
ATOM  23134 3HG2 ILE A1457      21.508  44.944  22.141  1.00  3.930          H  
ATOM  23135 1HD1 ILE A1457      25.845  44.335  21.777  1.00  3.930          H  
ATOM  23136 2HD1 ILE A1457      25.394  43.491  23.280  1.00  3.930          H  
ATOM  23137 3HD1 ILE A1457      24.383  43.337  21.825  1.00  3.930          H  
ATOM  23138  N   SER A1458      20.977  45.710  26.186  1.00  2.070          N  
ATOM  23139  CA  SER A1458      19.674  45.567  26.826  1.00  1.980          C  
ATOM  23140  C   SER A1458      19.129  46.891  27.391  1.00  1.770          C  
ATOM  23141  O   SER A1458      18.059  46.915  28.000  1.00  1.790          O  
ATOM  23142  CB  SER A1458      19.729  44.490  27.898  1.00  2.810          C  
ATOM  23143  OG  SER A1458      20.579  44.828  28.971  1.00  2.810          O  
ATOM  23144  H   SER A1458      21.804  45.488  26.722  1.00  2.480          H  
ATOM  23145  HA  SER A1458      18.971  45.228  26.067  1.00  2.380          H  
ATOM  23146 1HB  SER A1458      18.722  44.311  28.276  1.00  3.370          H  
ATOM  23147 2HB  SER A1458      20.071  43.562  27.445  1.00  3.370          H  
ATOM  23148  HG  SER A1458      20.573  44.044  29.541  1.00  3.370          H  
ATOM  23149  N   ALA A1459      19.910  47.976  27.286  1.00  1.730          N  
ATOM  23150  CA  ALA A1459      19.512  49.287  27.786  1.00  1.910          C  
ATOM  23151  C   ALA A1459      18.524  49.903  26.819  1.00  2.320          C  
ATOM  23152  O   ALA A1459      18.549  49.610  25.619  1.00  2.520          O  
ATOM  23153  CB  ALA A1459      20.710  50.232  27.939  1.00  2.600          C  
ATOM  23154  H   ALA A1459      20.780  47.918  26.763  1.00  2.080          H  
ATOM  23155  HA  ALA A1459      19.025  49.153  28.753  1.00  2.290          H  
ATOM  23156 1HB  ALA A1459      20.366  51.197  28.314  1.00  3.120          H  
ATOM  23157 2HB  ALA A1459      21.430  49.824  28.618  1.00  3.120          H  
ATOM  23158 3HB  ALA A1459      21.181  50.376  26.975  1.00  3.120          H  
ATOM  23159  N   ASN A1460      17.689  50.801  27.300  1.00  2.630          N  
ATOM  23160  CA  ASN A1460      16.804  51.490  26.385  1.00  3.140          C  
ATOM  23161  C   ASN A1460      16.676  52.951  26.786  1.00  3.530          C  
ATOM  23162  O   ASN A1460      15.834  53.349  27.604  1.00  3.700          O  
ATOM  23163  CB  ASN A1460      15.484  50.751  26.314  1.00  4.190          C  
ATOM  23164  CG  ASN A1460      14.519  51.254  25.286  1.00  4.190          C  
ATOM  23165  OD1 ASN A1460      14.749  52.244  24.593  1.00  4.190          O  
ATOM  23166  ND2 ASN A1460      13.425  50.571  25.175  1.00  4.190          N  
ATOM  23167  H   ASN A1460      17.667  50.994  28.293  1.00  3.160          H  
ATOM  23168  HA  ASN A1460      17.245  51.477  25.387  1.00  3.770          H  
ATOM  23169 1HB  ASN A1460      15.714  49.733  26.062  1.00  5.030          H  
ATOM  23170 2HB  ASN A1460      15.003  50.743  27.294  1.00  5.030          H  
ATOM  23171 1HD2 ASN A1460      12.733  50.838  24.508  1.00  5.030          H  
ATOM  23172 2HD2 ASN A1460      13.276  49.774  25.764  1.00  5.030          H  
ATOM  23173  N   PHE A1461      17.550  53.757  26.218  1.00  3.710          N  
ATOM  23174  CA  PHE A1461      17.611  55.155  26.566  1.00  4.090          C  
ATOM  23175  C   PHE A1461      16.334  55.749  26.011  1.00  4.510          C  
ATOM  23176  O   PHE A1461      15.801  55.252  25.025  1.00  4.300          O  
ATOM  23177  CB  PHE A1461      18.893  55.775  26.015  1.00  5.570          C  
ATOM  23178  CG  PHE A1461      20.134  55.248  26.747  1.00  5.570          C  
ATOM  23179  CD1 PHE A1461      20.918  54.240  26.181  1.00  5.570          C  
ATOM  23180  CD2 PHE A1461      20.501  55.735  27.995  1.00  5.570          C  
ATOM  23181  CE1 PHE A1461      22.023  53.742  26.852  1.00  5.570          C  
ATOM  23182  CE2 PHE A1461      21.604  55.238  28.659  1.00  5.570          C  
ATOM  23183  CZ  PHE A1461      22.361  54.240  28.089  1.00  5.570          C  
ATOM  23184  H   PHE A1461      18.199  53.381  25.543  1.00  4.450          H  
ATOM  23185  HA  PHE A1461      17.611  55.264  27.649  1.00  4.910          H  
ATOM  23186 1HB  PHE A1461      18.988  55.539  24.964  1.00  6.690          H  
ATOM  23187 2HB  PHE A1461      18.859  56.860  26.110  1.00  6.690          H  
ATOM  23188  HD1 PHE A1461      20.655  53.841  25.203  1.00  6.690          H  
ATOM  23189  HD2 PHE A1461      19.911  56.519  28.448  1.00  6.690          H  
ATOM  23190  HE1 PHE A1461      22.630  52.953  26.403  1.00  6.690          H  
ATOM  23191  HE2 PHE A1461      21.873  55.631  29.632  1.00  6.690          H  
ATOM  23192  HZ  PHE A1461      23.232  53.842  28.611  1.00  6.690          H  
ATOM  23193  N   ASP A1462      15.803  56.757  26.691  1.00  5.270          N  
ATOM  23194  CA  ASP A1462      14.526  57.413  26.373  1.00  5.730          C  
ATOM  23195  C   ASP A1462      13.310  56.507  26.664  1.00  5.490          C  
ATOM  23196  O   ASP A1462      12.163  56.872  26.383  1.00  5.810          O  
ATOM  23197  CB  ASP A1462      14.476  57.885  24.912  1.00  7.840          C  
ATOM  23198  CG  ASP A1462      15.547  58.911  24.569  1.00  7.840          C  
ATOM  23199  OD1 ASP A1462      15.842  59.780  25.375  1.00  7.840          O  
ATOM  23200  OD2 ASP A1462      16.099  58.857  23.494  1.00  7.840          O  
ATOM  23201  H   ASP A1462      16.323  57.116  27.475  1.00  6.320          H  
ATOM  23202  HA  ASP A1462      14.435  58.295  27.009  1.00  6.880          H  
ATOM  23203 1HB  ASP A1462      14.537  57.050  24.224  1.00  9.410          H  
ATOM  23204 2HB  ASP A1462      13.507  58.352  24.738  1.00  9.410          H  
ATOM  23205  N   PHE A1463      13.554  55.344  27.277  1.00  4.960          N  
ATOM  23206  CA  PHE A1463      12.502  54.500  27.814  1.00  4.740          C  
ATOM  23207  C   PHE A1463      12.718  54.566  29.319  1.00  4.640          C  
ATOM  23208  O   PHE A1463      11.885  55.085  30.072  1.00  4.980          O  
ATOM  23209  CB  PHE A1463      12.625  53.076  27.319  1.00  6.720          C  
ATOM  23210  CG  PHE A1463      11.584  52.176  27.785  1.00  6.720          C  
ATOM  23211  CD1 PHE A1463      10.394  52.115  27.142  1.00  6.720          C  
ATOM  23212  CD2 PHE A1463      11.782  51.395  28.902  1.00  6.720          C  
ATOM  23213  CE1 PHE A1463       9.424  51.291  27.571  1.00  6.720          C  
ATOM  23214  CE2 PHE A1463      10.798  50.584  29.350  1.00  6.720          C  
ATOM  23215  CZ  PHE A1463       9.626  50.532  28.684  1.00  6.720          C  
ATOM  23216  H   PHE A1463      14.510  55.013  27.400  1.00  5.950          H  
ATOM  23217  HA  PHE A1463      11.523  54.902  27.561  1.00  5.690          H  
ATOM  23218 1HB  PHE A1463      12.606  53.091  26.233  1.00  8.070          H  
ATOM  23219 2HB  PHE A1463      13.558  52.666  27.626  1.00  8.070          H  
ATOM  23220  HD1 PHE A1463      10.233  52.735  26.274  1.00  8.070          H  
ATOM  23221  HD2 PHE A1463      12.734  51.439  29.436  1.00  8.070          H  
ATOM  23222  HE1 PHE A1463       8.471  51.242  27.043  1.00  8.070          H  
ATOM  23223  HE2 PHE A1463      10.949  49.984  30.234  1.00  8.070          H  
ATOM  23224  HZ  PHE A1463       8.836  49.896  29.043  1.00  8.070          H  
ATOM  23225  N   ILE A1464      13.932  54.163  29.743  1.00  4.290          N  
ATOM  23226  CA  ILE A1464      14.298  54.214  31.155  1.00  4.300          C  
ATOM  23227  C   ILE A1464      14.295  55.654  31.649  1.00  4.900          C  
ATOM  23228  O   ILE A1464      13.949  55.927  32.797  1.00  5.170          O  
ATOM  23229  CB  ILE A1464      15.666  53.507  31.439  1.00  6.020          C  
ATOM  23230  CG1 ILE A1464      15.906  53.332  32.954  1.00  6.020          C  
ATOM  23231  CG2 ILE A1464      16.863  54.280  30.869  1.00  6.020          C  
ATOM  23232  CD1 ILE A1464      14.925  52.467  33.678  1.00  6.020          C  
ATOM  23233  H   ILE A1464      14.581  53.758  29.064  1.00  5.150          H  
ATOM  23234  HA  ILE A1464      13.525  53.677  31.690  1.00  5.160          H  
ATOM  23235  HB  ILE A1464      15.635  52.508  30.981  1.00  7.220          H  
ATOM  23236 1HG1 ILE A1464      16.889  52.883  33.081  1.00  7.220          H  
ATOM  23237 2HG1 ILE A1464      15.914  54.309  33.416  1.00  7.220          H  
ATOM  23238 1HG2 ILE A1464      17.778  53.730  31.073  1.00  7.220          H  
ATOM  23239 2HG2 ILE A1464      16.749  54.395  29.800  1.00  7.220          H  
ATOM  23240 3HG2 ILE A1464      16.924  55.242  31.338  1.00  7.220          H  
ATOM  23241 1HD1 ILE A1464      15.190  52.401  34.696  1.00  7.220          H  
ATOM  23242 2HD1 ILE A1464      13.967  52.898  33.612  1.00  7.220          H  
ATOM  23243 3HD1 ILE A1464      14.928  51.494  33.252  1.00  7.220          H  
ATOM  23244  N   PHE A1465      14.641  56.574  30.751  1.00  5.150          N  
ATOM  23245  CA  PHE A1465      14.665  57.989  31.038  1.00  5.720          C  
ATOM  23246  C   PHE A1465      13.578  58.763  30.289  1.00  6.170          C  
ATOM  23247  O   PHE A1465      13.817  59.897  29.885  1.00  6.550          O  
ATOM  23248  CB  PHE A1465      16.016  58.609  30.669  1.00  7.780          C  
ATOM  23249  CG  PHE A1465      17.220  58.064  31.391  1.00  7.780          C  
ATOM  23250  CD1 PHE A1465      18.317  57.606  30.689  1.00  7.780          C  
ATOM  23251  CD2 PHE A1465      17.260  57.998  32.759  1.00  7.780          C  
ATOM  23252  CE1 PHE A1465      19.417  57.136  31.349  1.00  7.780          C  
ATOM  23253  CE2 PHE A1465      18.363  57.525  33.407  1.00  7.780          C  
ATOM  23254  CZ  PHE A1465      19.432  57.107  32.705  1.00  7.780          C  
ATOM  23255  H   PHE A1465      14.928  56.268  29.837  1.00  6.180          H  
ATOM  23256  HA  PHE A1465      14.486  58.124  32.104  1.00  6.860          H  
ATOM  23257 1HB  PHE A1465      16.180  58.492  29.604  1.00  9.340          H  
ATOM  23258 2HB  PHE A1465      15.976  59.677  30.857  1.00  9.340          H  
ATOM  23259  HD1 PHE A1465      18.309  57.640  29.604  1.00  9.340          H  
ATOM  23260  HD2 PHE A1465      16.407  58.333  33.332  1.00  9.340          H  
ATOM  23261  HE1 PHE A1465      20.282  56.795  30.798  1.00  9.340          H  
ATOM  23262  HE2 PHE A1465      18.380  57.494  34.498  1.00  9.340          H  
ATOM  23263  HZ  PHE A1465      20.297  56.750  33.222  1.00  9.340          H  
ATOM  23264  N   ASN A1466      12.414  58.169  30.036  1.00  6.120          N  
ATOM  23265  CA  ASN A1466      11.370  58.921  29.338  1.00  6.600          C  
ATOM  23266  C   ASN A1466      10.852  60.078  30.208  1.00  7.190          C  
ATOM  23267  O   ASN A1466      10.794  59.978  31.435  1.00  7.190          O  
ATOM  23268  CB  ASN A1466      10.223  58.037  28.908  1.00  9.050          C  
ATOM  23269  CG  ASN A1466       9.389  58.681  27.801  1.00  9.050          C  
ATOM  23270  OD1 ASN A1466       8.491  59.518  27.993  1.00  9.050          O  
ATOM  23271  ND2 ASN A1466       9.708  58.300  26.594  1.00  9.050          N  
ATOM  23272  H   ASN A1466      12.228  57.203  30.329  1.00  7.340          H  
ATOM  23273  HA  ASN A1466      11.808  59.361  28.439  1.00  7.920          H  
ATOM  23274 1HB  ASN A1466      10.610  57.083  28.552  1.00 10.860          H  
ATOM  23275 2HB  ASN A1466       9.579  57.830  29.764  1.00 10.860          H  
ATOM  23276 1HD2 ASN A1466       9.227  58.676  25.804  1.00 10.860          H  
ATOM  23277 2HD2 ASN A1466      10.478  57.643  26.462  1.00 10.860          H  
ATOM  23278  N   ASP A1467      10.446  61.173  29.560  1.00  7.730          N  
ATOM  23279  CA  ASP A1467       9.893  62.359  30.232  1.00  8.350          C  
ATOM  23280  C   ASP A1467       8.406  62.308  30.568  1.00  8.670          C  
ATOM  23281  O   ASP A1467       7.928  63.095  31.390  1.00  9.210          O  
ATOM  23282  CB  ASP A1467      10.102  63.606  29.372  1.00 11.440          C  
ATOM  23283  CG  ASP A1467      11.526  64.020  29.268  1.00 11.440          C  
ATOM  23284  OD1 ASP A1467      12.087  64.380  30.288  1.00 11.440          O  
ATOM  23285  OD2 ASP A1467      12.065  63.978  28.193  1.00 11.440          O  
ATOM  23286  H   ASP A1467      10.550  61.206  28.554  1.00  9.280          H  
ATOM  23287  HA  ASP A1467      10.437  62.487  31.166  1.00 10.020          H  
ATOM  23288 1HB  ASP A1467       9.716  63.422  28.369  1.00 13.730          H  
ATOM  23289 2HB  ASP A1467       9.529  64.433  29.791  1.00 13.730          H  
ATOM  23290  N   ASN A1468       7.646  61.489  29.856  1.00  8.380          N  
ATOM  23291  CA  ASN A1468       6.202  61.459  29.995  1.00  8.690          C  
ATOM  23292  C   ASN A1468       5.727  61.099  31.408  1.00  8.640          C  
ATOM  23293  O   ASN A1468       6.129  60.084  31.990  1.00  8.170          O  
ATOM  23294  CB  ASN A1468       5.633  60.537  28.943  1.00 12.040          C  
ATOM  23295  CG  ASN A1468       4.173  60.559  28.874  1.00 12.040          C  
ATOM  23296  OD1 ASN A1468       3.510  60.002  29.757  1.00 12.040          O  
ATOM  23297  ND2 ASN A1468       3.630  61.182  27.850  1.00 12.040          N  
ATOM  23298  H   ASN A1468       8.065  60.840  29.191  1.00 10.060          H  
ATOM  23299  HA  ASN A1468       5.829  62.463  29.788  1.00 10.430          H  
ATOM  23300 1HB  ASN A1468       6.032  60.814  27.968  1.00 14.450          H  
ATOM  23301 2HB  ASN A1468       5.969  59.552  29.146  1.00 14.450          H  
ATOM  23302 1HD2 ASN A1468       2.631  61.218  27.765  1.00 14.450          H  
ATOM  23303 2HD2 ASN A1468       4.210  61.614  27.155  1.00 14.450          H  
ATOM  23304  N   ILE A1469       4.822  61.929  31.938  1.00  9.160          N  
ATOM  23305  CA  ILE A1469       4.291  61.746  33.283  1.00  9.220          C  
ATOM  23306  C   ILE A1469       3.537  60.445  33.435  1.00  8.780          C  
ATOM  23307  O   ILE A1469       3.716  59.744  34.433  1.00  8.510          O  
ATOM  23308  CB  ILE A1469       3.364  62.917  33.678  1.00 12.880          C  
ATOM  23309  CG1 ILE A1469       4.213  64.202  33.819  1.00 12.880          C  
ATOM  23310  CG2 ILE A1469       2.608  62.582  35.002  1.00 12.880          C  
ATOM  23311  CD1 ILE A1469       3.413  65.491  33.906  1.00 12.880          C  
ATOM  23312  H   ILE A1469       4.532  62.728  31.391  1.00 10.990          H  
ATOM  23313  HA  ILE A1469       5.128  61.730  33.976  1.00 11.060          H  
ATOM  23314  HB  ILE A1469       2.636  63.090  32.887  1.00 15.460          H  
ATOM  23315 1HG1 ILE A1469       4.822  64.118  34.716  1.00 15.460          H  
ATOM  23316 2HG1 ILE A1469       4.880  64.276  32.960  1.00 15.460          H  
ATOM  23317 1HG2 ILE A1469       1.957  63.401  35.279  1.00 15.460          H  
ATOM  23318 2HG2 ILE A1469       1.994  61.690  34.888  1.00 15.460          H  
ATOM  23319 3HG2 ILE A1469       3.333  62.413  35.801  1.00 15.460          H  
ATOM  23320 1HD1 ILE A1469       4.100  66.332  33.998  1.00 15.460          H  
ATOM  23321 2HD1 ILE A1469       2.815  65.612  33.002  1.00 15.460          H  
ATOM  23322 3HD1 ILE A1469       2.759  65.476  34.770  1.00 15.460          H  
ATOM  23323  N   GLU A1470       2.658  60.139  32.491  1.00  8.750          N  
ATOM  23324  CA  GLU A1470       1.871  58.923  32.571  1.00  8.360          C  
ATOM  23325  C   GLU A1470       2.783  57.711  32.519  1.00  7.660          C  
ATOM  23326  O   GLU A1470       2.593  56.736  33.247  1.00  7.310          O  
ATOM  23327  CB  GLU A1470       0.833  58.914  31.457  1.00 11.860          C  
ATOM  23328  CG  GLU A1470      -0.263  59.957  31.675  1.00 11.860          C  
ATOM  23329  CD  GLU A1470      -1.178  60.152  30.493  1.00 11.860          C  
ATOM  23330  OE1 GLU A1470      -0.809  59.800  29.387  1.00 11.860          O  
ATOM  23331  OE2 GLU A1470      -2.268  60.629  30.690  1.00 11.860          O  
ATOM  23332  H   GLU A1470       2.554  60.749  31.690  1.00 10.500          H  
ATOM  23333  HA  GLU A1470       1.339  58.920  33.518  1.00 10.030          H  
ATOM  23334 1HB  GLU A1470       1.304  59.102  30.501  1.00 14.230          H  
ATOM  23335 2HB  GLU A1470       0.371  57.935  31.404  1.00 14.230          H  
ATOM  23336 1HG  GLU A1470      -0.863  59.645  32.531  1.00 14.230          H  
ATOM  23337 2HG  GLU A1470       0.203  60.908  31.927  1.00 14.230          H  
ATOM  23338  N   TYR A1471       3.826  57.776  31.701  1.00  7.460          N  
ATOM  23339  CA  TYR A1471       4.717  56.631  31.620  1.00  6.830          C  
ATOM  23340  C   TYR A1471       5.356  56.384  32.989  1.00  6.670          C  
ATOM  23341  O   TYR A1471       5.353  55.259  33.492  1.00  6.300          O  
ATOM  23342  CB  TYR A1471       5.816  56.875  30.580  1.00  9.810          C  
ATOM  23343  CG  TYR A1471       5.382  56.925  29.082  1.00  9.810          C  
ATOM  23344  CD1 TYR A1471       4.045  57.061  28.667  1.00  9.810          C  
ATOM  23345  CD2 TYR A1471       6.369  56.860  28.125  1.00  9.810          C  
ATOM  23346  CE1 TYR A1471       3.751  57.151  27.331  1.00  9.810          C  
ATOM  23347  CE2 TYR A1471       6.062  56.948  26.795  1.00  9.810          C  
ATOM  23348  CZ  TYR A1471       4.766  57.099  26.388  1.00  9.810          C  
ATOM  23349  OH  TYR A1471       4.475  57.206  25.030  1.00  9.810          O  
ATOM  23350  H   TYR A1471       3.932  58.595  31.094  1.00  8.950          H  
ATOM  23351  HA  TYR A1471       4.140  55.749  31.352  1.00  8.200          H  
ATOM  23352 1HB  TYR A1471       6.303  57.819  30.810  1.00 11.780          H  
ATOM  23353 2HB  TYR A1471       6.578  56.110  30.686  1.00 11.780          H  
ATOM  23354  HD1 TYR A1471       3.228  57.112  29.370  1.00 11.780          H  
ATOM  23355  HD2 TYR A1471       7.404  56.753  28.431  1.00 11.780          H  
ATOM  23356  HE1 TYR A1471       2.720  57.271  27.027  1.00 11.780          H  
ATOM  23357  HE2 TYR A1471       6.858  56.910  26.063  1.00 11.780          H  
ATOM  23358  HH  TYR A1471       5.287  57.067  24.521  1.00 11.780          H  
ATOM  23359  N   LYS A1472       5.823  57.460  33.637  1.00  7.080          N  
ATOM  23360  CA  LYS A1472       6.435  57.367  34.964  1.00  7.070          C  
ATOM  23361  C   LYS A1472       5.443  56.942  36.051  1.00  7.140          C  
ATOM  23362  O   LYS A1472       5.798  56.208  36.976  1.00  6.950          O  
ATOM  23363  CB  LYS A1472       7.071  58.704  35.318  1.00  9.900          C  
ATOM  23364  CG  LYS A1472       8.313  59.022  34.486  1.00  9.900          C  
ATOM  23365  CD  LYS A1472       9.025  60.286  34.955  1.00  9.900          C  
ATOM  23366  CE  LYS A1472       8.228  61.546  34.601  1.00  9.900          C  
ATOM  23367  NZ  LYS A1472       8.993  62.783  34.888  1.00  9.900          N  
ATOM  23368  H   LYS A1472       5.792  58.369  33.161  1.00  8.500          H  
ATOM  23369  HA  LYS A1472       7.217  56.609  34.921  1.00  8.480          H  
ATOM  23370 1HB  LYS A1472       6.334  59.487  35.153  1.00 11.880          H  
ATOM  23371 2HB  LYS A1472       7.341  58.714  36.372  1.00 11.880          H  
ATOM  23372 1HG  LYS A1472       9.007  58.183  34.549  1.00 11.880          H  
ATOM  23373 2HG  LYS A1472       8.029  59.145  33.439  1.00 11.880          H  
ATOM  23374 1HD  LYS A1472       9.181  60.245  36.032  1.00 11.880          H  
ATOM  23375 2HD  LYS A1472       9.998  60.343  34.461  1.00 11.880          H  
ATOM  23376 1HE  LYS A1472       7.977  61.521  33.542  1.00 11.880          H  
ATOM  23377 2HE  LYS A1472       7.311  61.572  35.180  1.00 11.880          H  
ATOM  23378 1HZ  LYS A1472       8.438  63.589  34.634  1.00 11.880          H  
ATOM  23379 2HZ  LYS A1472       9.224  62.828  35.870  1.00 11.880          H  
ATOM  23380 3HZ  LYS A1472       9.840  62.777  34.337  1.00 11.880          H  
ATOM  23381  N   THR A1473       4.211  57.441  35.947  1.00  7.480          N  
ATOM  23382  CA  THR A1473       3.128  57.171  36.884  1.00  7.610          C  
ATOM  23383  C   THR A1473       2.713  55.711  36.891  1.00  7.100          C  
ATOM  23384  O   THR A1473       2.542  55.108  37.954  1.00  7.040          O  
ATOM  23385  CB  THR A1473       1.890  58.030  36.528  1.00 10.600          C  
ATOM  23386  OG1 THR A1473       2.224  59.425  36.646  1.00 10.600          O  
ATOM  23387  CG2 THR A1473       0.698  57.703  37.425  1.00 10.600          C  
ATOM  23388  H   THR A1473       4.026  58.084  35.179  1.00  8.980          H  
ATOM  23389  HA  THR A1473       3.468  57.436  37.883  1.00  9.130          H  
ATOM  23390  HB  THR A1473       1.609  57.826  35.505  1.00 12.720          H  
ATOM  23391  HG1 THR A1473       2.896  59.641  35.965  1.00 12.720          H  
ATOM  23392 1HG2 THR A1473      -0.146  58.324  37.132  1.00 12.720          H  
ATOM  23393 2HG2 THR A1473       0.418  56.655  37.321  1.00 12.720          H  
ATOM  23394 3HG2 THR A1473       0.959  57.906  38.461  1.00 12.720          H  
ATOM  23395  N   TYR A1474       2.527  55.143  35.706  1.00  6.790          N  
ATOM  23396  CA  TYR A1474       2.071  53.774  35.600  1.00  6.360          C  
ATOM  23397  C   TYR A1474       3.204  52.742  35.663  1.00  5.730          C  
ATOM  23398  O   TYR A1474       3.007  51.643  36.194  1.00  5.360          O  
ATOM  23399  CB  TYR A1474       1.272  53.614  34.312  1.00  9.080          C  
ATOM  23400  CG  TYR A1474      -0.023  54.399  34.255  1.00  9.080          C  
ATOM  23401  CD1 TYR A1474      -0.205  55.356  33.269  1.00  9.080          C  
ATOM  23402  CD2 TYR A1474      -1.021  54.172  35.172  1.00  9.080          C  
ATOM  23403  CE1 TYR A1474      -1.384  56.059  33.198  1.00  9.080          C  
ATOM  23404  CE2 TYR A1474      -2.194  54.878  35.093  1.00  9.080          C  
ATOM  23405  CZ  TYR A1474      -2.378  55.809  34.110  1.00  9.080          C  
ATOM  23406  OH  TYR A1474      -3.580  56.465  34.007  1.00  9.080          O  
ATOM  23407  H   TYR A1474       2.651  55.705  34.858  1.00  8.150          H  
ATOM  23408  HA  TYR A1474       1.413  53.576  36.442  1.00  7.630          H  
ATOM  23409 1HB  TYR A1474       1.880  53.954  33.485  1.00 10.890          H  
ATOM  23410 2HB  TYR A1474       1.042  52.562  34.151  1.00 10.890          H  
ATOM  23411  HD1 TYR A1474       0.577  55.543  32.538  1.00 10.890          H  
ATOM  23412  HD2 TYR A1474      -0.892  53.423  35.950  1.00 10.890          H  
ATOM  23413  HE1 TYR A1474      -1.536  56.796  32.417  1.00 10.890          H  
ATOM  23414  HE2 TYR A1474      -2.991  54.685  35.809  1.00 10.890          H  
ATOM  23415  HH  TYR A1474      -4.284  55.906  34.396  1.00 10.890          H  
ATOM  23416  N   TYR A1475       4.361  53.055  35.070  1.00  5.650          N  
ATOM  23417  CA  TYR A1475       5.521  52.179  35.050  1.00  5.120          C  
ATOM  23418  C   TYR A1475       6.702  52.778  35.874  1.00  5.250          C  
ATOM  23419  O   TYR A1475       7.724  53.151  35.277  1.00  5.150          O  
ATOM  23420  CB  TYR A1475       5.856  51.917  33.578  1.00  7.380          C  
ATOM  23421  CG  TYR A1475       4.657  51.221  32.881  1.00  7.380          C  
ATOM  23422  CD1 TYR A1475       3.605  51.968  32.378  1.00  7.380          C  
ATOM  23423  CD2 TYR A1475       4.608  49.852  32.766  1.00  7.380          C  
ATOM  23424  CE1 TYR A1475       2.522  51.343  31.805  1.00  7.380          C  
ATOM  23425  CE2 TYR A1475       3.544  49.234  32.177  1.00  7.380          C  
ATOM  23426  CZ  TYR A1475       2.504  49.965  31.706  1.00  7.380          C  
ATOM  23427  OH  TYR A1475       1.445  49.325  31.133  1.00  7.380          O  
ATOM  23428  H   TYR A1475       4.472  53.948  34.589  1.00  6.780          H  
ATOM  23429  HA  TYR A1475       5.234  51.223  35.464  1.00  6.140          H  
ATOM  23430 1HB  TYR A1475       6.066  52.854  33.067  1.00  8.860          H  
ATOM  23431 2HB  TYR A1475       6.733  51.282  33.489  1.00  8.860          H  
ATOM  23432  HD1 TYR A1475       3.632  53.054  32.451  1.00  8.860          H  
ATOM  23433  HD2 TYR A1475       5.398  49.255  33.139  1.00  8.860          H  
ATOM  23434  HE1 TYR A1475       1.696  51.931  31.430  1.00  8.860          H  
ATOM  23435  HE2 TYR A1475       3.525  48.147  32.096  1.00  8.860          H  
ATOM  23436  HH  TYR A1475       1.632  48.379  31.082  1.00  8.860          H  
ATOM  23437  N   PRO A1476       6.627  52.797  37.238  1.00  5.520          N  
ATOM  23438  CA  PRO A1476       7.543  53.459  38.169  1.00  5.850          C  
ATOM  23439  C   PRO A1476       8.987  53.004  38.143  1.00  5.540          C  
ATOM  23440  O   PRO A1476       9.868  53.760  38.549  1.00  5.810          O  
ATOM  23441  CB  PRO A1476       6.923  53.150  39.540  1.00  8.770          C  
ATOM  23442  CG  PRO A1476       6.065  51.941  39.326  1.00  8.770          C  
ATOM  23443  CD  PRO A1476       5.522  52.104  37.944  1.00  8.770          C  
ATOM  23444  HA  PRO A1476       7.493  54.544  37.977  1.00  7.020          H  
ATOM  23445 1HB  PRO A1476       7.724  52.967  40.275  1.00 10.530          H  
ATOM  23446 2HB  PRO A1476       6.352  54.021  39.894  1.00 10.530          H  
ATOM  23447 1HG  PRO A1476       6.641  51.029  39.447  1.00 10.530          H  
ATOM  23448 2HG  PRO A1476       5.268  51.912  40.086  1.00 10.530          H  
ATOM  23449 1HD  PRO A1476       5.300  51.113  37.552  1.00 10.530          H  
ATOM  23450 2HD  PRO A1476       4.633  52.751  37.987  1.00 10.530          H  
ATOM  23451  N   TYR A1477       9.269  51.796  37.647  1.00  5.000          N  
ATOM  23452  CA  TYR A1477      10.664  51.413  37.650  1.00  4.730          C  
ATOM  23453  C   TYR A1477      11.105  51.155  36.230  1.00  4.310          C  
ATOM  23454  O   TYR A1477      12.044  50.382  35.991  1.00  3.960          O  
ATOM  23455  CB  TYR A1477      10.832  50.105  38.427  1.00  6.730          C  
ATOM  23456  CG  TYR A1477      10.215  50.132  39.769  1.00  6.730          C  
ATOM  23457  CD1 TYR A1477       9.008  49.512  39.960  1.00  6.730          C  
ATOM  23458  CD2 TYR A1477      10.820  50.772  40.788  1.00  6.730          C  
ATOM  23459  CE1 TYR A1477       8.411  49.528  41.188  1.00  6.730          C  
ATOM  23460  CE2 TYR A1477      10.227  50.817  42.035  1.00  6.730          C  
ATOM  23461  CZ  TYR A1477       9.021  50.184  42.235  1.00  6.730          C  
ATOM  23462  OH  TYR A1477       8.401  50.197  43.471  1.00  6.730          O  
ATOM  23463  H   TYR A1477       8.566  51.152  37.321  1.00  6.000          H  
ATOM  23464  HA  TYR A1477      11.280  52.206  38.075  1.00  5.680          H  
ATOM  23465 1HB  TYR A1477      10.388  49.287  37.866  1.00  8.080          H  
ATOM  23466 2HB  TYR A1477      11.893  49.881  38.546  1.00  8.080          H  
ATOM  23467  HD1 TYR A1477       8.525  49.002  39.135  1.00  8.080          H  
ATOM  23468  HD2 TYR A1477      11.767  51.237  40.608  1.00  8.080          H  
ATOM  23469  HE1 TYR A1477       7.455  49.027  41.337  1.00  8.080          H  
ATOM  23470  HE2 TYR A1477      10.713  51.334  42.856  1.00  8.080          H  
ATOM  23471  HH  TYR A1477       8.866  50.812  44.085  1.00  8.080          H  
ATOM  23472  N   GLY A1478      10.518  51.898  35.287  1.00  4.420          N  
ATOM  23473  CA  GLY A1478      10.968  51.840  33.914  1.00  4.170          C  
ATOM  23474  C   GLY A1478      10.982  50.421  33.392  1.00  3.650          C  
ATOM  23475  O   GLY A1478       9.964  49.717  33.327  1.00  3.800          O  
ATOM  23476  H   GLY A1478       9.722  52.500  35.525  1.00  5.300          H  
ATOM  23477 1HA  GLY A1478      10.306  52.449  33.295  1.00  5.000          H  
ATOM  23478 2HA  GLY A1478      11.950  52.275  33.836  1.00  5.000          H  
ATOM  23479  N   ASP A1479      12.197  50.005  33.051  1.00  3.230          N  
ATOM  23480  CA  ASP A1479      12.551  48.717  32.484  1.00  2.680          C  
ATOM  23481  C   ASP A1479      12.068  47.567  33.339  1.00  2.450          C  
ATOM  23482  O   ASP A1479      11.757  46.494  32.828  1.00  2.090          O  
ATOM  23483  CB  ASP A1479      14.076  48.593  32.447  1.00  3.970          C  
ATOM  23484  CG  ASP A1479      14.733  49.500  31.502  1.00  3.970          C  
ATOM  23485  OD1 ASP A1479      14.058  50.091  30.726  1.00  3.970          O  
ATOM  23486  OD2 ASP A1479      15.926  49.620  31.561  1.00  3.970          O  
ATOM  23487  H   ASP A1479      12.949  50.668  33.169  1.00  3.880          H  
ATOM  23488  HA  ASP A1479      12.124  48.623  31.491  1.00  3.220          H  
ATOM  23489 1HB  ASP A1479      14.465  48.819  33.428  1.00  4.770          H  
ATOM  23490 2HB  ASP A1479      14.359  47.573  32.221  1.00  4.770          H  
ATOM  23491  N   TYR A1480      12.030  47.784  34.649  1.00  2.800          N  
ATOM  23492  CA  TYR A1480      11.683  46.752  35.609  1.00  2.770          C  
ATOM  23493  C   TYR A1480      10.274  46.875  36.111  1.00  2.880          C  
ATOM  23494  O   TYR A1480       9.874  46.162  37.020  1.00  2.960          O  
ATOM  23495  CB  TYR A1480      12.661  46.778  36.775  1.00  3.890          C  
ATOM  23496  CG  TYR A1480      13.981  46.448  36.318  1.00  3.890          C  
ATOM  23497  CD1 TYR A1480      14.761  47.441  35.866  1.00  3.890          C  
ATOM  23498  CD2 TYR A1480      14.414  45.156  36.317  1.00  3.890          C  
ATOM  23499  CE1 TYR A1480      15.979  47.183  35.373  1.00  3.890          C  
ATOM  23500  CE2 TYR A1480      15.645  44.878  35.821  1.00  3.890          C  
ATOM  23501  CZ  TYR A1480      16.427  45.914  35.336  1.00  3.890          C  
ATOM  23502  OH  TYR A1480      17.643  45.697  34.792  1.00  3.890          O  
ATOM  23503  H   TYR A1480      12.243  48.724  34.996  1.00  3.360          H  
ATOM  23504  HA  TYR A1480      11.768  45.785  35.114  1.00  3.320          H  
ATOM  23505 1HB  TYR A1480      12.676  47.765  37.243  1.00  4.670          H  
ATOM  23506 2HB  TYR A1480      12.368  46.048  37.512  1.00  4.670          H  
ATOM  23507  HD1 TYR A1480      14.383  48.448  35.878  1.00  4.670          H  
ATOM  23508  HD2 TYR A1480      13.774  44.361  36.693  1.00  4.670          H  
ATOM  23509  HE1 TYR A1480      16.598  47.987  34.984  1.00  4.670          H  
ATOM  23510  HE2 TYR A1480      15.989  43.855  35.800  1.00  4.670          H  
ATOM  23511  HH  TYR A1480      17.797  44.750  34.711  1.00  4.670          H  
ATOM  23512  N   SER A1481       9.462  47.704  35.488  1.00  2.960          N  
ATOM  23513  CA  SER A1481       8.098  47.842  35.957  1.00  3.150          C  
ATOM  23514  C   SER A1481       7.293  46.526  35.908  1.00  2.770          C  
ATOM  23515  O   SER A1481       6.364  46.350  36.703  1.00  2.900          O  
ATOM  23516  CB  SER A1481       7.451  48.922  35.144  1.00  4.330          C  
ATOM  23517  OG  SER A1481       7.459  48.566  33.800  1.00  4.330          O  
ATOM  23518  H   SER A1481       9.790  48.281  34.710  1.00  3.550          H  
ATOM  23519  HA  SER A1481       8.133  48.170  36.993  1.00  3.780          H  
ATOM  23520 1HB  SER A1481       6.429  49.060  35.483  1.00  5.200          H  
ATOM  23521 2HB  SER A1481       7.982  49.865  35.282  1.00  5.200          H  
ATOM  23522  HG  SER A1481       8.338  48.859  33.457  1.00  5.200          H  
ATOM  23523  N   SER A1482       7.679  45.589  35.038  1.00  2.360          N  
ATOM  23524  CA  SER A1482       7.066  44.267  34.958  1.00  2.080          C  
ATOM  23525  C   SER A1482       7.590  43.378  36.078  1.00  2.130          C  
ATOM  23526  O   SER A1482       6.835  42.855  36.889  1.00  2.250          O  
ATOM  23527  CB  SER A1482       7.462  43.643  33.669  1.00  3.020          C  
ATOM  23528  OG  SER A1482       8.861  43.489  33.652  1.00  3.020          O  
ATOM  23529  H   SER A1482       8.405  45.810  34.370  1.00  2.830          H  
ATOM  23530  HA  SER A1482       5.983  44.362  35.037  1.00  2.500          H  
ATOM  23531 1HB  SER A1482       6.983  42.673  33.557  1.00  3.630          H  
ATOM  23532 2HB  SER A1482       7.140  44.262  32.848  1.00  3.630          H  
ATOM  23533  HG  SER A1482       9.069  43.244  32.728  1.00  3.630          H  
ATOM  23534  N   ILE A1483       8.907  43.286  36.163  1.00  2.260          N  
ATOM  23535  CA  ILE A1483       9.606  42.462  37.149  1.00  2.600          C  
ATOM  23536  C   ILE A1483       9.254  42.868  38.581  1.00  3.090          C  
ATOM  23537  O   ILE A1483       9.077  42.020  39.455  1.00  3.370          O  
ATOM  23538  CB  ILE A1483      11.137  42.525  36.912  1.00  3.500          C  
ATOM  23539  CG1 ILE A1483      11.484  41.790  35.578  1.00  3.500          C  
ATOM  23540  CG2 ILE A1483      11.895  41.896  38.092  1.00  3.500          C  
ATOM  23541  CD1 ILE A1483      12.891  42.026  35.055  1.00  3.500          C  
ATOM  23542  H   ILE A1483       9.419  43.747  35.418  1.00  2.710          H  
ATOM  23543  HA  ILE A1483       9.287  41.430  37.011  1.00  3.120          H  
ATOM  23544  HB  ILE A1483      11.437  43.570  36.804  1.00  4.200          H  
ATOM  23545 1HG1 ILE A1483      11.363  40.720  35.742  1.00  4.200          H  
ATOM  23546 2HG1 ILE A1483      10.782  42.098  34.804  1.00  4.200          H  
ATOM  23547 1HG2 ILE A1483      12.961  41.952  37.921  1.00  4.200          H  
ATOM  23548 2HG2 ILE A1483      11.662  42.429  39.013  1.00  4.200          H  
ATOM  23549 3HG2 ILE A1483      11.603  40.848  38.206  1.00  4.200          H  
ATOM  23550 1HD1 ILE A1483      13.029  41.454  34.139  1.00  4.200          H  
ATOM  23551 2HD1 ILE A1483      13.021  43.080  34.844  1.00  4.200          H  
ATOM  23552 3HD1 ILE A1483      13.624  41.713  35.773  1.00  4.200          H  
ATOM  23553  N   CYS A1484       9.185  44.162  38.821  1.00  3.300          N  
ATOM  23554  CA  CYS A1484       8.894  44.742  40.118  1.00  3.850          C  
ATOM  23555  C   CYS A1484       7.404  44.826  40.484  1.00  3.950          C  
ATOM  23556  O   CYS A1484       7.073  45.393  41.530  1.00  4.410          O  
ATOM  23557  CB  CYS A1484       9.445  46.158  40.177  1.00  5.170          C  
ATOM  23558  SG  CYS A1484      11.231  46.283  40.110  1.00  5.170          S  
ATOM  23559  H   CYS A1484       9.345  44.800  38.048  1.00  3.960          H  
ATOM  23560  HA  CYS A1484       9.396  44.136  40.871  1.00  4.620          H  
ATOM  23561 1HB  CYS A1484       9.041  46.713  39.339  1.00  6.200          H  
ATOM  23562 2HB  CYS A1484       9.104  46.640  41.088  1.00  6.200          H  
ATOM  23563  N   SER A1485       6.494  44.295  39.658  1.00  3.720          N  
ATOM  23564  CA  SER A1485       5.070  44.399  39.978  1.00  3.840          C  
ATOM  23565  C   SER A1485       4.380  43.043  39.922  1.00  3.540          C  
ATOM  23566  O   SER A1485       4.992  42.030  39.581  1.00  3.680          O  
ATOM  23567  CB  SER A1485       4.367  45.385  39.060  1.00  5.330          C  
ATOM  23568  OG  SER A1485       4.327  44.929  37.737  1.00  5.330          O  
ATOM  23569  H   SER A1485       6.773  43.812  38.798  1.00  4.460          H  
ATOM  23570  HA  SER A1485       4.973  44.772  40.996  1.00  4.610          H  
ATOM  23571 1HB  SER A1485       3.354  45.547  39.417  1.00  6.390          H  
ATOM  23572 2HB  SER A1485       4.882  46.346  39.095  1.00  6.390          H  
ATOM  23573  HG  SER A1485       5.154  45.278  37.318  1.00  6.390          H  
ATOM  23574  N   CYS A1486       3.108  43.009  40.334  1.00  3.460          N  
ATOM  23575  CA  CYS A1486       2.351  41.761  40.379  1.00  3.360          C  
ATOM  23576  C   CYS A1486       1.152  41.690  39.437  1.00  2.900          C  
ATOM  23577  O   CYS A1486       0.244  40.938  39.725  1.00  2.980          O  
ATOM  23578  CB  CYS A1486       1.768  41.536  41.785  1.00  4.740          C  
ATOM  23579  SG  CYS A1486       0.507  42.796  42.255  1.00  4.740          S  
ATOM  23580  H   CYS A1486       2.655  43.866  40.620  1.00  4.150          H  
ATOM  23581  HA  CYS A1486       3.027  40.941  40.145  1.00  4.030          H  
ATOM  23582 1HB  CYS A1486       1.296  40.547  41.834  1.00  5.690          H  
ATOM  23583 2HB  CYS A1486       2.566  41.547  42.525  1.00  5.690          H  
ATOM  23584  N   GLU A1487       1.058  42.455  38.338  1.00  2.620          N  
ATOM  23585  CA  GLU A1487      -0.214  42.296  37.591  1.00  2.460          C  
ATOM  23586  C   GLU A1487      -0.480  40.875  37.023  1.00  2.230          C  
ATOM  23587  O   GLU A1487      -1.567  40.357  37.234  1.00  2.730          O  
ATOM  23588  CB  GLU A1487      -0.399  43.334  36.459  1.00  3.510          C  
ATOM  23589  CG  GLU A1487      -0.673  44.753  36.905  1.00  3.510          C  
ATOM  23590  CD  GLU A1487      -0.888  45.704  35.726  1.00  3.510          C  
ATOM  23591  OE1 GLU A1487      -1.076  45.239  34.611  1.00  3.510          O  
ATOM  23592  OE2 GLU A1487      -0.867  46.888  35.938  1.00  3.510          O  
ATOM  23593  H   GLU A1487       1.780  43.097  38.036  1.00  3.140          H  
ATOM  23594  HA  GLU A1487      -1.016  42.492  38.303  1.00  2.950          H  
ATOM  23595 1HB  GLU A1487       0.480  43.403  35.842  1.00  4.210          H  
ATOM  23596 2HB  GLU A1487      -1.220  43.019  35.816  1.00  4.210          H  
ATOM  23597 1HG  GLU A1487      -1.564  44.758  37.533  1.00  4.210          H  
ATOM  23598 2HG  GLU A1487       0.165  45.102  37.506  1.00  4.210          H  
ATOM  23599  N   GLN A1488       0.426  40.225  36.265  1.00  1.820          N  
ATOM  23600  CA  GLN A1488       1.602  40.790  35.624  1.00  1.390          C  
ATOM  23601  C   GLN A1488       1.238  40.997  34.143  1.00  1.520          C  
ATOM  23602  O   GLN A1488       1.502  42.062  33.586  1.00  1.900          O  
ATOM  23603  CB  GLN A1488       2.833  39.903  35.801  1.00  2.120          C  
ATOM  23604  CG  GLN A1488       3.300  39.872  37.234  1.00  2.120          C  
ATOM  23605  CD  GLN A1488       4.491  39.008  37.496  1.00  2.120          C  
ATOM  23606  OE1 GLN A1488       4.686  37.966  36.866  1.00  2.120          O  
ATOM  23607  NE2 GLN A1488       5.305  39.427  38.442  1.00  2.120          N  
ATOM  23608  H   GLN A1488       0.199  39.267  36.043  1.00  2.180          H  
ATOM  23609  HA  GLN A1488       1.855  41.748  36.040  1.00  1.670          H  
ATOM  23610 1HB  GLN A1488       2.606  38.883  35.488  1.00  2.540          H  
ATOM  23611 2HB  GLN A1488       3.649  40.271  35.180  1.00  2.540          H  
ATOM  23612 1HG  GLN A1488       3.567  40.889  37.523  1.00  2.540          H  
ATOM  23613 2HG  GLN A1488       2.481  39.521  37.847  1.00  2.540          H  
ATOM  23614 1HE2 GLN A1488       6.124  38.903  38.679  1.00  2.540          H  
ATOM  23615 2HE2 GLN A1488       5.111  40.312  38.932  1.00  2.540          H  
ATOM  23616  N   VAL A1489       0.631  39.975  33.503  1.00  1.750          N  
ATOM  23617  CA  VAL A1489       0.229  40.081  32.094  1.00  2.080          C  
ATOM  23618  C   VAL A1489      -1.172  39.498  31.823  1.00  2.380          C  
ATOM  23619  O   VAL A1489      -1.456  38.365  32.214  1.00  2.560          O  
ATOM  23620  CB  VAL A1489       1.253  39.369  31.165  1.00  2.780          C  
ATOM  23621  CG1 VAL A1489       0.825  39.513  29.672  1.00  2.780          C  
ATOM  23622  CG2 VAL A1489       2.636  39.953  31.372  1.00  2.780          C  
ATOM  23623  H   VAL A1489       0.438  39.120  34.002  1.00  2.100          H  
ATOM  23624  HA  VAL A1489       0.209  41.138  31.827  1.00  2.500          H  
ATOM  23625  HB  VAL A1489       1.272  38.304  31.397  1.00  3.340          H  
ATOM  23626 1HG1 VAL A1489       1.546  39.005  29.045  1.00  3.340          H  
ATOM  23627 2HG1 VAL A1489      -0.156  39.064  29.510  1.00  3.340          H  
ATOM  23628 3HG1 VAL A1489       0.794  40.568  29.396  1.00  3.340          H  
ATOM  23629 1HG2 VAL A1489       3.346  39.453  30.725  1.00  3.340          H  
ATOM  23630 2HG2 VAL A1489       2.606  41.012  31.135  1.00  3.340          H  
ATOM  23631 3HG2 VAL A1489       2.954  39.818  32.397  1.00  3.340          H  
ATOM  23632  N   LYS A1490      -2.029  40.266  31.139  1.00  2.630          N  
ATOM  23633  CA  LYS A1490      -3.347  39.776  30.721  1.00  3.040          C  
ATOM  23634  C   LYS A1490      -3.965  40.579  29.580  1.00  3.570          C  
ATOM  23635  O   LYS A1490      -4.061  41.803  29.672  1.00  3.670          O  
ATOM  23636  CB  LYS A1490      -4.344  39.765  31.884  1.00  4.090          C  
ATOM  23637  CG  LYS A1490      -5.733  39.222  31.480  1.00  4.090          C  
ATOM  23638  CD  LYS A1490      -6.629  38.951  32.676  1.00  4.090          C  
ATOM  23639  CE  LYS A1490      -8.039  38.542  32.230  1.00  4.090          C  
ATOM  23640  NZ  LYS A1490      -8.072  37.187  31.573  1.00  4.090          N  
ATOM  23641  H   LYS A1490      -1.738  41.196  30.884  1.00  3.160          H  
ATOM  23642  HA  LYS A1490      -3.226  38.751  30.372  1.00  3.650          H  
ATOM  23643 1HB  LYS A1490      -3.959  39.145  32.693  1.00  4.910          H  
ATOM  23644 2HB  LYS A1490      -4.472  40.774  32.270  1.00  4.910          H  
ATOM  23645 1HG  LYS A1490      -6.237  39.958  30.844  1.00  4.910          H  
ATOM  23646 2HG  LYS A1490      -5.600  38.308  30.904  1.00  4.910          H  
ATOM  23647 1HD  LYS A1490      -6.198  38.149  33.275  1.00  4.910          H  
ATOM  23648 2HD  LYS A1490      -6.691  39.841  33.293  1.00  4.910          H  
ATOM  23649 1HE  LYS A1490      -8.693  38.533  33.100  1.00  4.910          H  
ATOM  23650 2HE  LYS A1490      -8.409  39.283  31.518  1.00  4.910          H  
ATOM  23651 1HZ  LYS A1490      -9.021  36.974  31.301  1.00  4.910          H  
ATOM  23652 2HZ  LYS A1490      -7.484  37.174  30.749  1.00  4.910          H  
ATOM  23653 3HZ  LYS A1490      -7.746  36.489  32.225  1.00  4.910          H  
ATOM  23654  N   TYR A1491      -4.434  39.900  28.534  1.00  3.990          N  
ATOM  23655  CA  TYR A1491      -5.134  40.603  27.455  1.00  4.570          C  
ATOM  23656  C   TYR A1491      -6.627  40.648  27.717  1.00  4.860          C  
ATOM  23657  O   TYR A1491      -7.248  39.628  28.022  1.00  4.810          O  
ATOM  23658  CB  TYR A1491      -4.879  39.990  26.080  1.00  6.170          C  
ATOM  23659  CG  TYR A1491      -5.773  40.588  24.986  1.00  6.170          C  
ATOM  23660  CD1 TYR A1491      -5.555  41.863  24.485  1.00  6.170          C  
ATOM  23661  CD2 TYR A1491      -6.823  39.835  24.488  1.00  6.170          C  
ATOM  23662  CE1 TYR A1491      -6.379  42.375  23.501  1.00  6.170          C  
ATOM  23663  CE2 TYR A1491      -7.636  40.344  23.504  1.00  6.170          C  
ATOM  23664  CZ  TYR A1491      -7.418  41.604  23.011  1.00  6.170          C  
ATOM  23665  OH  TYR A1491      -8.217  42.095  22.015  1.00  6.170          O  
ATOM  23666  H   TYR A1491      -4.311  38.875  28.505  1.00  4.790          H  
ATOM  23667  HA  TYR A1491      -4.780  41.633  27.431  1.00  5.480          H  
ATOM  23668 1HB  TYR A1491      -3.844  40.155  25.792  1.00  7.400          H  
ATOM  23669 2HB  TYR A1491      -5.050  38.917  26.116  1.00  7.400          H  
ATOM  23670  HD1 TYR A1491      -4.749  42.460  24.857  1.00  7.400          H  
ATOM  23671  HD2 TYR A1491      -7.001  38.832  24.876  1.00  7.400          H  
ATOM  23672  HE1 TYR A1491      -6.201  43.381  23.107  1.00  7.400          H  
ATOM  23673  HE2 TYR A1491      -8.450  39.743  23.113  1.00  7.400          H  
ATOM  23674  HH  TYR A1491      -7.992  43.020  21.867  1.00  7.400          H  
ATOM  23675  N   TYR A1492      -7.217  41.823  27.578  1.00  5.200          N  
ATOM  23676  CA  TYR A1492      -8.642  41.954  27.775  1.00  5.550          C  
ATOM  23677  C   TYR A1492      -9.344  42.252  26.467  1.00  6.120          C  
ATOM  23678  O   TYR A1492      -8.908  43.114  25.711  1.00  6.400          O  
ATOM  23679  CB  TYR A1492      -8.913  43.084  28.749  1.00  7.630          C  
ATOM  23680  CG  TYR A1492      -8.435  42.847  30.160  1.00  7.630          C  
ATOM  23681  CD1 TYR A1492      -7.137  43.157  30.536  1.00  7.630          C  
ATOM  23682  CD2 TYR A1492      -9.308  42.358  31.082  1.00  7.630          C  
ATOM  23683  CE1 TYR A1492      -6.739  42.983  31.836  1.00  7.630          C  
ATOM  23684  CE2 TYR A1492      -8.915  42.189  32.368  1.00  7.630          C  
ATOM  23685  CZ  TYR A1492      -7.650  42.499  32.758  1.00  7.630          C  
ATOM  23686  OH  TYR A1492      -7.307  42.364  34.090  1.00  7.630          O  
ATOM  23687  H   TYR A1492      -6.672  42.643  27.347  1.00  6.240          H  
ATOM  23688  HA  TYR A1492      -9.041  41.021  28.170  1.00  6.660          H  
ATOM  23689 1HB  TYR A1492      -8.443  43.995  28.383  1.00  9.160          H  
ATOM  23690 2HB  TYR A1492      -9.988  43.270  28.783  1.00  9.160          H  
ATOM  23691  HD1 TYR A1492      -6.435  43.543  29.812  1.00  9.160          H  
ATOM  23692  HD2 TYR A1492     -10.330  42.120  30.793  1.00  9.160          H  
ATOM  23693  HE1 TYR A1492      -5.725  43.237  32.135  1.00  9.160          H  
ATOM  23694  HE2 TYR A1492      -9.624  41.813  33.104  1.00  9.160          H  
ATOM  23695  HH  TYR A1492      -8.138  42.366  34.633  1.00  9.160          H  
ATOM  23696  N   LYS A1493     -10.477  41.603  26.253  1.00  6.350          N  
ATOM  23697  CA  LYS A1493     -11.290  41.840  25.073  1.00  6.950          C  
ATOM  23698  C   LYS A1493     -12.180  43.067  25.245  1.00  7.320          C  
ATOM  23699  O   LYS A1493     -12.579  43.412  26.353  1.00  7.190          O  
ATOM  23700  CB  LYS A1493     -12.141  40.609  24.768  1.00  9.490          C  
ATOM  23701  CG  LYS A1493     -11.329  39.388  24.368  1.00  9.490          C  
ATOM  23702  CD  LYS A1493     -12.220  38.190  24.069  1.00  9.490          C  
ATOM  23703  CE  LYS A1493     -11.394  36.970  23.668  1.00  9.490          C  
ATOM  23704  NZ  LYS A1493     -12.254  35.783  23.388  1.00  9.490          N  
ATOM  23705  H   LYS A1493     -10.743  40.885  26.911  1.00  7.620          H  
ATOM  23706  HA  LYS A1493     -10.624  42.025  24.226  1.00  8.340          H  
ATOM  23707 1HB  LYS A1493     -12.737  40.353  25.645  1.00 11.390          H  
ATOM  23708 2HB  LYS A1493     -12.832  40.836  23.957  1.00 11.390          H  
ATOM  23709 1HG  LYS A1493     -10.760  39.630  23.473  1.00 11.390          H  
ATOM  23710 2HG  LYS A1493     -10.626  39.135  25.163  1.00 11.390          H  
ATOM  23711 1HD  LYS A1493     -12.811  37.944  24.951  1.00 11.390          H  
ATOM  23712 2HD  LYS A1493     -12.900  38.436  23.254  1.00 11.390          H  
ATOM  23713 1HE  LYS A1493     -10.817  37.208  22.775  1.00 11.390          H  
ATOM  23714 2HE  LYS A1493     -10.707  36.724  24.477  1.00 11.390          H  
ATOM  23715 1HZ  LYS A1493     -11.672  34.998  23.127  1.00 11.390          H  
ATOM  23716 2HZ  LYS A1493     -12.785  35.547  24.214  1.00 11.390          H  
ATOM  23717 3HZ  LYS A1493     -12.888  35.995  22.630  1.00 11.390          H  
ATOM  23718  N   TYR A1494     -12.567  43.671  24.131  1.00  7.930          N  
ATOM  23719  CA  TYR A1494     -13.470  44.830  24.089  1.00  8.390          C  
ATOM  23720  C   TYR A1494     -14.749  44.648  24.913  1.00  8.270          C  
ATOM  23721  O   TYR A1494     -15.212  45.575  25.579  1.00  8.470          O  
ATOM  23722  CB  TYR A1494     -13.802  45.188  22.638  1.00 11.560          C  
ATOM  23723  CG  TYR A1494     -14.786  46.322  22.476  1.00 11.560          C  
ATOM  23724  CD1 TYR A1494     -14.399  47.652  22.689  1.00 11.560          C  
ATOM  23725  CD2 TYR A1494     -16.078  46.033  22.099  1.00 11.560          C  
ATOM  23726  CE1 TYR A1494     -15.333  48.666  22.544  1.00 11.560          C  
ATOM  23727  CE2 TYR A1494     -16.993  47.037  21.949  1.00 11.560          C  
ATOM  23728  CZ  TYR A1494     -16.636  48.349  22.180  1.00 11.560          C  
ATOM  23729  OH  TYR A1494     -17.588  49.341  22.036  1.00 11.560          O  
ATOM  23730  H   TYR A1494     -12.189  43.313  23.264  1.00  9.520          H  
ATOM  23731  HA  TYR A1494     -12.930  45.676  24.519  1.00 10.070          H  
ATOM  23732 1HB  TYR A1494     -12.908  45.466  22.135  1.00 13.870          H  
ATOM  23733 2HB  TYR A1494     -14.204  44.313  22.129  1.00 13.870          H  
ATOM  23734  HD1 TYR A1494     -13.375  47.892  22.981  1.00 13.870          H  
ATOM  23735  HD2 TYR A1494     -16.375  45.002  21.926  1.00 13.870          H  
ATOM  23736  HE1 TYR A1494     -15.058  49.703  22.719  1.00 13.870          H  
ATOM  23737  HE2 TYR A1494     -18.016  46.795  21.659  1.00 13.870          H  
ATOM  23738  HH  TYR A1494     -17.291  50.170  22.480  1.00 13.870          H  
ATOM  23739  N   ASN A1495     -15.349  43.463  24.837  1.00  8.030          N  
ATOM  23740  CA  ASN A1495     -16.610  43.213  25.526  1.00  7.980          C  
ATOM  23741  C   ASN A1495     -16.432  42.664  26.949  1.00  7.510          C  
ATOM  23742  O   ASN A1495     -17.403  42.233  27.576  1.00  7.540          O  
ATOM  23743  CB  ASN A1495     -17.472  42.280  24.700  1.00 11.190          C  
ATOM  23744  CG  ASN A1495     -17.996  42.935  23.448  1.00 11.190          C  
ATOM  23745  OD1 ASN A1495     -18.367  44.114  23.437  1.00 11.190          O  
ATOM  23746  ND2 ASN A1495     -18.029  42.185  22.379  1.00 11.190          N  
ATOM  23747  H   ASN A1495     -14.931  42.733  24.282  1.00  9.640          H  
ATOM  23748  HA  ASN A1495     -17.136  44.164  25.621  1.00  9.580          H  
ATOM  23749 1HB  ASN A1495     -16.892  41.401  24.422  1.00 13.430          H  
ATOM  23750 2HB  ASN A1495     -18.319  41.939  25.295  1.00 13.430          H  
ATOM  23751 1HD2 ASN A1495     -18.366  42.561  21.516  1.00 13.430          H  
ATOM  23752 2HD2 ASN A1495     -17.725  41.234  22.422  1.00 13.430          H  
ATOM  23753  N   ASN A1496     -15.196  42.646  27.444  1.00  7.230          N  
ATOM  23754  CA  ASN A1496     -14.886  42.209  28.796  1.00  6.970          C  
ATOM  23755  C   ASN A1496     -15.317  43.305  29.767  1.00  7.010          C  
ATOM  23756  O   ASN A1496     -15.300  44.490  29.426  1.00  7.160          O  
ATOM  23757  CB  ASN A1496     -13.404  41.902  28.968  1.00  9.860          C  
ATOM  23758  CG  ASN A1496     -13.079  41.112  30.257  1.00  9.860          C  
ATOM  23759  OD1 ASN A1496     -13.292  41.559  31.401  1.00  9.860          O  
ATOM  23760  ND2 ASN A1496     -12.547  39.923  30.081  1.00  9.860          N  
ATOM  23761  H   ASN A1496     -14.418  43.006  26.890  1.00  8.680          H  
ATOM  23762  HA  ASN A1496     -15.466  41.315  29.026  1.00  8.360          H  
ATOM  23763 1HB  ASN A1496     -13.060  41.326  28.112  1.00 11.830          H  
ATOM  23764 2HB  ASN A1496     -12.843  42.833  28.966  1.00 11.830          H  
ATOM  23765 1HD2 ASN A1496     -12.310  39.360  30.875  1.00 11.830          H  
ATOM  23766 2HD2 ASN A1496     -12.362  39.587  29.162  1.00 11.830          H  
ATOM  23767  N   ALA A1497     -15.727  42.913  30.973  1.00  6.990          N  
ATOM  23768  CA  ALA A1497     -16.075  43.877  32.014  1.00  7.140          C  
ATOM  23769  C   ALA A1497     -14.890  44.786  32.359  1.00  7.060          C  
ATOM  23770  O   ALA A1497     -15.072  45.959  32.692  1.00  7.550          O  
ATOM  23771  CB  ALA A1497     -16.534  43.149  33.262  1.00  9.940          C  
ATOM  23772  H   ALA A1497     -15.768  41.926  31.182  1.00  8.390          H  
ATOM  23773  HA  ALA A1497     -16.886  44.501  31.639  1.00  8.570          H  
ATOM  23774 1HB  ALA A1497     -16.815  43.877  34.022  1.00 11.920          H  
ATOM  23775 2HB  ALA A1497     -17.392  42.523  33.023  1.00 11.920          H  
ATOM  23776 3HB  ALA A1497     -15.721  42.528  33.635  1.00 11.920          H  
ATOM  23777  N   GLU A1498     -13.679  44.234  32.312  1.00  6.650          N  
ATOM  23778  CA  GLU A1498     -12.472  44.985  32.608  1.00  6.700          C  
ATOM  23779  C   GLU A1498     -11.687  45.206  31.319  1.00  6.310          C  
ATOM  23780  O   GLU A1498     -11.580  44.314  30.488  1.00  5.790          O  
ATOM  23781  CB  GLU A1498     -11.616  44.262  33.644  1.00  9.360          C  
ATOM  23782  CG  GLU A1498     -10.368  45.044  34.047  1.00  9.360          C  
ATOM  23783  CD  GLU A1498      -9.499  44.380  35.053  1.00  9.360          C  
ATOM  23784  OE1 GLU A1498      -9.637  43.199  35.307  1.00  9.360          O  
ATOM  23785  OE2 GLU A1498      -8.675  45.065  35.609  1.00  9.360          O  
ATOM  23786  H   GLU A1498     -13.585  43.255  32.048  1.00  7.980          H  
ATOM  23787  HA  GLU A1498     -12.749  45.959  33.008  1.00  8.040          H  
ATOM  23788 1HB  GLU A1498     -12.208  44.092  34.541  1.00 11.230          H  
ATOM  23789 2HB  GLU A1498     -11.337  43.297  33.258  1.00 11.230          H  
ATOM  23790 1HG  GLU A1498      -9.757  45.213  33.160  1.00 11.230          H  
ATOM  23791 2HG  GLU A1498     -10.675  46.016  34.426  1.00 11.230          H  
ATOM  23792  N   LYS A1499     -11.168  46.411  31.120  1.00  6.780          N  
ATOM  23793  CA  LYS A1499     -10.379  46.708  29.923  1.00  6.660          C  
ATOM  23794  C   LYS A1499      -8.943  47.036  30.278  1.00  6.720          C  
ATOM  23795  O   LYS A1499      -8.657  47.516  31.379  1.00  7.240          O  
ATOM  23796  CB  LYS A1499     -10.996  47.857  29.126  1.00  9.370          C  
ATOM  23797  CG  LYS A1499     -12.339  47.530  28.484  1.00  9.370          C  
ATOM  23798  CD  LYS A1499     -12.924  48.754  27.754  1.00  9.370          C  
ATOM  23799  CE  LYS A1499     -14.170  48.407  26.915  1.00  9.370          C  
ATOM  23800  NZ  LYS A1499     -15.283  47.807  27.731  1.00  9.370          N  
ATOM  23801  H   LYS A1499     -11.299  47.124  31.825  1.00  8.140          H  
ATOM  23802  HA  LYS A1499     -10.366  45.821  29.287  1.00  7.990          H  
ATOM  23803 1HB  LYS A1499     -11.138  48.717  29.782  1.00 11.250          H  
ATOM  23804 2HB  LYS A1499     -10.308  48.161  28.335  1.00 11.250          H  
ATOM  23805 1HG  LYS A1499     -12.212  46.706  27.771  1.00 11.250          H  
ATOM  23806 2HG  LYS A1499     -13.031  47.201  29.261  1.00 11.250          H  
ATOM  23807 1HD  LYS A1499     -13.196  49.517  28.484  1.00 11.250          H  
ATOM  23808 2HD  LYS A1499     -12.168  49.173  27.087  1.00 11.250          H  
ATOM  23809 1HE  LYS A1499     -14.535  49.324  26.454  1.00 11.250          H  
ATOM  23810 2HE  LYS A1499     -13.890  47.708  26.128  1.00 11.250          H  
ATOM  23811 1HZ  LYS A1499     -16.077  47.618  27.125  1.00 11.250          H  
ATOM  23812 2HZ  LYS A1499     -14.972  46.925  28.156  1.00 11.250          H  
ATOM  23813 3HZ  LYS A1499     -15.564  48.445  28.457  1.00 11.250          H  
ATOM  23814  N   LYS A1500      -8.022  46.884  29.322  1.00  6.380          N  
ATOM  23815  CA  LYS A1500      -6.633  47.222  29.628  1.00  6.480          C  
ATOM  23816  C   LYS A1500      -6.371  48.722  29.529  1.00  7.010          C  
ATOM  23817  O   LYS A1500      -5.782  49.219  28.568  1.00  7.130          O  
ATOM  23818  CB  LYS A1500      -5.636  46.459  28.744  1.00  9.030          C  
ATOM  23819  CG  LYS A1500      -4.122  46.704  29.095  1.00  9.030          C  
ATOM  23820  CD  LYS A1500      -3.731  46.120  30.493  1.00  9.030          C  
ATOM  23821  CE  LYS A1500      -2.224  46.311  30.806  1.00  9.030          C  
ATOM  23822  NZ  LYS A1500      -1.861  45.855  32.229  1.00  9.030          N  
ATOM  23823  H   LYS A1500      -8.274  46.516  28.412  1.00  7.660          H  
ATOM  23824  HA  LYS A1500      -6.448  46.933  30.661  1.00  7.780          H  
ATOM  23825 1HB  LYS A1500      -5.825  45.400  28.804  1.00 10.840          H  
ATOM  23826 2HB  LYS A1500      -5.781  46.752  27.702  1.00 10.840          H  
ATOM  23827 1HG  LYS A1500      -3.512  46.217  28.345  1.00 10.840          H  
ATOM  23828 2HG  LYS A1500      -3.880  47.764  29.080  1.00 10.840          H  
ATOM  23829 1HD  LYS A1500      -4.292  46.620  31.279  1.00 10.840          H  
ATOM  23830 2HD  LYS A1500      -3.966  45.053  30.521  1.00 10.840          H  
ATOM  23831 1HE  LYS A1500      -1.635  45.735  30.092  1.00 10.840          H  
ATOM  23832 2HE  LYS A1500      -1.970  47.368  30.698  1.00 10.840          H  
ATOM  23833 1HZ  LYS A1500      -0.869  45.994  32.407  1.00 10.840          H  
ATOM  23834 2HZ  LYS A1500      -2.382  46.391  32.917  1.00 10.840          H  
ATOM  23835 3HZ  LYS A1500      -2.068  44.876  32.361  1.00 10.840          H  
ATOM  23836  N   ASN A1501      -6.860  49.427  30.528  1.00  7.540          N  
ATOM  23837  CA  ASN A1501      -6.722  50.865  30.653  1.00  8.170          C  
ATOM  23838  C   ASN A1501      -5.464  51.139  31.467  1.00  8.170          C  
ATOM  23839  O   ASN A1501      -4.830  50.208  31.961  1.00  8.340          O  
ATOM  23840  CB  ASN A1501      -7.970  51.447  31.309  1.00 11.190          C  
ATOM  23841  CG  ASN A1501      -8.226  52.916  30.999  1.00 11.190          C  
ATOM  23842  OD1 ASN A1501      -7.292  53.700  30.771  1.00 11.190          O  
ATOM  23843  ND2 ASN A1501      -9.480  53.291  30.991  1.00 11.190          N  
ATOM  23844  H   ASN A1501      -7.371  48.891  31.232  1.00  9.050          H  
ATOM  23845  HA  ASN A1501      -6.590  51.305  29.664  1.00  9.800          H  
ATOM  23846 1HB  ASN A1501      -8.839  50.866  30.993  1.00 13.420          H  
ATOM  23847 2HB  ASN A1501      -7.885  51.335  32.389  1.00 13.420          H  
ATOM  23848 1HD2 ASN A1501      -9.719  54.244  30.795  1.00 13.420          H  
ATOM  23849 2HD2 ASN A1501     -10.203  52.625  31.179  1.00 13.420          H  
ATOM  23850  N   ASN A1502      -5.155  52.411  31.684  1.00  8.160          N  
ATOM  23851  CA  ASN A1502      -4.027  52.816  32.515  1.00  8.330          C  
ATOM  23852  C   ASN A1502      -2.606  52.303  32.185  1.00  7.960          C  
ATOM  23853  O   ASN A1502      -1.939  51.775  33.073  1.00  8.240          O  
ATOM  23854  CB  ASN A1502      -4.371  52.477  33.957  1.00 11.590          C  
ATOM  23855  CG  ASN A1502      -5.506  53.313  34.495  1.00 11.590          C  
ATOM  23856  OD1 ASN A1502      -5.499  54.565  34.482  1.00 11.590          O  
ATOM  23857  ND2 ASN A1502      -6.514  52.632  34.979  1.00 11.590          N  
ATOM  23858  H   ASN A1502      -5.733  53.124  31.252  1.00  9.790          H  
ATOM  23859  HA  ASN A1502      -3.973  53.902  32.456  1.00 10.000          H  
ATOM  23860 1HB  ASN A1502      -4.663  51.438  34.039  1.00 13.910          H  
ATOM  23861 2HB  ASN A1502      -3.512  52.590  34.586  1.00 13.910          H  
ATOM  23862 1HD2 ASN A1502      -7.308  53.111  35.354  1.00 13.910          H  
ATOM  23863 2HD2 ASN A1502      -6.488  51.631  34.972  1.00 13.910          H  
ATOM  23864  N   LYS A1503      -2.103  52.401  30.932  1.00  7.540          N  
ATOM  23865  CA  LYS A1503      -2.730  52.791  29.669  1.00  7.630          C  
ATOM  23866  C   LYS A1503      -1.801  52.216  28.612  1.00  7.220          C  
ATOM  23867  O   LYS A1503      -1.715  52.696  27.482  1.00  7.430          O  
ATOM  23868  CB  LYS A1503      -2.944  54.298  29.524  1.00 10.650          C  
ATOM  23869  CG  LYS A1503      -1.700  55.154  29.478  1.00 10.650          C  
ATOM  23870  CD  LYS A1503      -2.072  56.643  29.533  1.00 10.650          C  
ATOM  23871  CE  LYS A1503      -2.736  57.121  28.232  1.00 10.650          C  
ATOM  23872  NZ  LYS A1503      -2.991  58.595  28.231  1.00 10.650          N  
ATOM  23873  H   LYS A1503      -1.158  52.069  30.821  1.00  9.050          H  
ATOM  23874  HA  LYS A1503      -3.684  52.286  29.544  1.00  9.160          H  
ATOM  23875 1HB  LYS A1503      -3.488  54.456  28.601  1.00 12.780          H  
ATOM  23876 2HB  LYS A1503      -3.569  54.669  30.323  1.00 12.780          H  
ATOM  23877 1HG  LYS A1503      -1.057  54.912  30.323  1.00 12.780          H  
ATOM  23878 2HG  LYS A1503      -1.150  54.967  28.556  1.00 12.780          H  
ATOM  23879 1HD  LYS A1503      -2.747  56.835  30.366  1.00 12.780          H  
ATOM  23880 2HD  LYS A1503      -1.168  57.224  29.684  1.00 12.780          H  
ATOM  23881 1HE  LYS A1503      -2.078  56.878  27.397  1.00 12.780          H  
ATOM  23882 2HE  LYS A1503      -3.686  56.620  28.093  1.00 12.780          H  
ATOM  23883 1HZ  LYS A1503      -3.413  58.870  27.361  1.00 12.780          H  
ATOM  23884 2HZ  LYS A1503      -3.608  58.839  28.996  1.00 12.780          H  
ATOM  23885 3HZ  LYS A1503      -2.105  59.096  28.349  1.00 12.780          H  
ATOM  23886  N   SER A1504      -1.039  51.238  29.073  1.00  6.880          N  
ATOM  23887  CA  SER A1504      -0.021  50.491  28.321  1.00  6.580          C  
ATOM  23888  C   SER A1504       1.194  51.300  27.823  1.00  6.640          C  
ATOM  23889  O   SER A1504       1.728  51.053  26.740  1.00  6.560          O  
ATOM  23890  CB  SER A1504      -0.678  49.778  27.180  1.00  9.330          C  
ATOM  23891  OG  SER A1504      -1.677  48.914  27.659  1.00  9.330          O  
ATOM  23892  H   SER A1504      -1.225  50.976  30.039  1.00  8.260          H  
ATOM  23893  HA  SER A1504       0.363  49.715  28.979  1.00  7.900          H  
ATOM  23894 1HB  SER A1504      -1.100  50.498  26.515  1.00 11.200          H  
ATOM  23895 2HB  SER A1504       0.066  49.207  26.626  1.00 11.200          H  
ATOM  23896  HG  SER A1504      -1.890  48.330  26.932  1.00 11.200          H  
ATOM  23897  N   LEU A1505       1.623  52.272  28.631  1.00  7.050          N  
ATOM  23898  CA  LEU A1505       2.843  53.043  28.405  1.00  7.380          C  
ATOM  23899  C   LEU A1505       2.927  53.679  27.016  1.00  7.580          C  
ATOM  23900  O   LEU A1505       3.967  53.614  26.375  1.00  7.380          O  
ATOM  23901  CB  LEU A1505       4.005  52.053  28.647  1.00 10.200          C  
ATOM  23902  CG  LEU A1505       5.434  52.505  28.679  1.00 10.200          C  
ATOM  23903  CD1 LEU A1505       5.652  53.490  29.751  1.00 10.200          C  
ATOM  23904  CD2 LEU A1505       6.241  51.300  28.973  1.00 10.200          C  
ATOM  23905  H   LEU A1505       1.124  52.413  29.491  1.00  8.460          H  
ATOM  23906  HA  LEU A1505       2.869  53.839  29.148  1.00  8.860          H  
ATOM  23907 1HB  LEU A1505       3.828  51.516  29.532  1.00 12.240          H  
ATOM  23908 2HB  LEU A1505       3.966  51.326  27.835  1.00 12.240          H  
ATOM  23909  HG  LEU A1505       5.735  52.958  27.753  1.00 12.240          H  
ATOM  23910 1HD1 LEU A1505       6.703  53.780  29.770  1.00 12.240          H  
ATOM  23911 2HD1 LEU A1505       5.050  54.333  29.548  1.00 12.240          H  
ATOM  23912 3HD1 LEU A1505       5.388  53.085  30.697  1.00 12.240          H  
ATOM  23913 1HD2 LEU A1505       7.238  51.615  29.041  1.00 12.240          H  
ATOM  23914 2HD2 LEU A1505       5.934  50.869  29.926  1.00 12.240          H  
ATOM  23915 3HD2 LEU A1505       6.120  50.556  28.186  1.00 12.240          H  
ATOM  23916  N   CYS A1506       1.866  54.315  26.539  1.00  8.100          N  
ATOM  23917  CA  CYS A1506       1.935  54.846  25.188  1.00  8.640          C  
ATOM  23918  C   CYS A1506       1.053  56.075  24.995  1.00  9.550          C  
ATOM  23919  O   CYS A1506      -0.137  56.054  25.315  1.00  9.770          O  
ATOM  23920  CB  CYS A1506       1.524  53.742  24.228  1.00 11.880          C  
ATOM  23921  SG  CYS A1506       1.651  54.122  22.505  1.00 11.880          S  
ATOM  23922  H   CYS A1506       1.010  54.382  27.071  1.00  9.720          H  
ATOM  23923  HA  CYS A1506       2.969  55.124  24.979  1.00 10.370          H  
ATOM  23924 1HB  CYS A1506       2.140  52.860  24.422  1.00 14.260          H  
ATOM  23925 2HB  CYS A1506       0.492  53.459  24.432  1.00 14.260          H  
ATOM  23926  N   TYR A1507       1.636  57.142  24.442  1.00 10.210          N  
ATOM  23927  CA  TYR A1507       0.931  58.403  24.196  1.00 11.160          C  
ATOM  23928  C   TYR A1507       0.418  58.561  22.742  1.00 11.640          C  
ATOM  23929  O   TYR A1507       0.705  57.734  21.880  1.00 11.390          O  
ATOM  23930  CB  TYR A1507       1.895  59.544  24.619  1.00 15.240          C  
ATOM  23931  CG  TYR A1507       1.445  60.968  24.369  1.00 15.240          C  
ATOM  23932  CD1 TYR A1507       0.440  61.537  25.135  1.00 15.240          C  
ATOM  23933  CD2 TYR A1507       2.063  61.709  23.365  1.00 15.240          C  
ATOM  23934  CE1 TYR A1507       0.036  62.830  24.879  1.00 15.240          C  
ATOM  23935  CE2 TYR A1507       1.658  63.001  23.109  1.00 15.240          C  
ATOM  23936  CZ  TYR A1507       0.646  63.560  23.861  1.00 15.240          C  
ATOM  23937  OH  TYR A1507       0.230  64.845  23.602  1.00 15.240          O  
ATOM  23938  H   TYR A1507       2.631  57.080  24.239  1.00 12.250          H  
ATOM  23939  HA  TYR A1507       0.058  58.432  24.848  1.00 13.390          H  
ATOM  23940 1HB  TYR A1507       2.102  59.447  25.687  1.00 18.290          H  
ATOM  23941 2HB  TYR A1507       2.846  59.403  24.105  1.00 18.290          H  
ATOM  23942  HD1 TYR A1507      -0.040  60.961  25.930  1.00 18.290          H  
ATOM  23943  HD2 TYR A1507       2.856  61.258  22.782  1.00 18.290          H  
ATOM  23944  HE1 TYR A1507      -0.762  63.276  25.470  1.00 18.290          H  
ATOM  23945  HE2 TYR A1507       2.133  63.577  22.315  1.00 18.290          H  
ATOM  23946  HH  TYR A1507      -0.412  65.115  24.264  1.00 18.290          H  
ATOM  23947  N   GLU A1508      -0.256  59.694  22.482  1.00 12.430          N  
ATOM  23948  CA  GLU A1508      -0.918  60.100  21.228  1.00 13.050          C  
ATOM  23949  C   GLU A1508      -0.069  60.699  20.097  1.00 13.810          C  
ATOM  23950  O   GLU A1508      -0.621  61.118  19.075  1.00 14.310          O  
ATOM  23951  CB  GLU A1508      -1.980  61.163  21.557  1.00 18.020          C  
ATOM  23952  CG  GLU A1508      -3.133  60.673  22.365  1.00 18.020          C  
ATOM  23953  CD  GLU A1508      -4.131  61.719  22.731  1.00 18.020          C  
ATOM  23954  OE1 GLU A1508      -3.887  62.875  22.510  1.00 18.020          O  
ATOM  23955  OE2 GLU A1508      -5.185  61.341  23.217  1.00 18.020          O  
ATOM  23956  H   GLU A1508      -0.439  60.291  23.278  1.00 14.920          H  
ATOM  23957  HA  GLU A1508      -1.413  59.215  20.829  1.00 15.660          H  
ATOM  23958 1HB  GLU A1508      -1.510  61.982  22.104  1.00 21.630          H  
ATOM  23959 2HB  GLU A1508      -2.379  61.577  20.633  1.00 21.630          H  
ATOM  23960 1HG  GLU A1508      -3.647  59.951  21.760  1.00 21.630          H  
ATOM  23961 2HG  GLU A1508      -2.765  60.180  23.264  1.00 21.630          H  
ATOM  23962  N   LYS A1509       1.237  60.783  20.273  1.00 14.020          N  
ATOM  23963  CA  LYS A1509       2.139  61.382  19.279  1.00 14.830          C  
ATOM  23964  C   LYS A1509       2.084  60.674  17.912  1.00 15.230          C  
ATOM  23965  O   LYS A1509       1.893  59.454  17.873  1.00 15.070          O  
ATOM  23966  CB  LYS A1509       3.586  61.294  19.804  1.00 20.440          C  
ATOM  23967  CG  LYS A1509       4.154  59.872  19.923  1.00 20.440          C  
ATOM  23968  CD  LYS A1509       5.600  59.905  20.406  1.00 20.440          C  
ATOM  23969  CE  LYS A1509       6.227  58.512  20.407  1.00 20.440          C  
ATOM  23970  NZ  LYS A1509       7.663  58.550  20.821  1.00 20.440          N  
ATOM  23971  H   LYS A1509       1.617  60.410  21.131  1.00 16.820          H  
ATOM  23972  HA  LYS A1509       1.853  62.424  19.151  1.00 17.800          H  
ATOM  23973 1HB  LYS A1509       4.261  61.781  19.141  1.00 24.530          H  
ATOM  23974 2HB  LYS A1509       3.667  61.790  20.757  1.00 24.530          H  
ATOM  23975 1HG  LYS A1509       3.546  59.282  20.611  1.00 24.530          H  
ATOM  23976 2HG  LYS A1509       4.141  59.389  18.952  1.00 24.530          H  
ATOM  23977 1HD  LYS A1509       6.177  60.552  19.740  1.00 24.530          H  
ATOM  23978 2HD  LYS A1509       5.638  60.317  21.414  1.00 24.530          H  
ATOM  23979 1HE  LYS A1509       5.675  57.864  21.088  1.00 24.530          H  
ATOM  23980 2HE  LYS A1509       6.165  58.098  19.399  1.00 24.530          H  
ATOM  23981 1HZ  LYS A1509       8.053  57.612  20.786  1.00 24.530          H  
ATOM  23982 2HZ  LYS A1509       8.176  59.141  20.181  1.00 24.530          H  
ATOM  23983 3HZ  LYS A1509       7.741  58.924  21.757  1.00 24.530          H  
ATOM  23984  N   ASP A1510       2.191  61.392  16.765  1.00 15.880          N  
ATOM  23985  CA  ASP A1510       2.256  62.857  16.528  1.00 16.950          C  
ATOM  23986  C   ASP A1510       2.114  63.095  15.031  1.00 17.760          C  
ATOM  23987  O   ASP A1510       2.875  62.521  14.243  1.00 17.640          O  
ATOM  23988  CB  ASP A1510       3.535  63.608  16.953  1.00 23.300          C  
ATOM  23989  CG  ASP A1510       3.321  65.153  16.814  1.00 23.300          C  
ATOM  23990  OD1 ASP A1510       2.286  65.515  16.255  1.00 23.300          O  
ATOM  23991  OD2 ASP A1510       4.141  65.928  17.246  1.00 23.300          O  
ATOM  23992  H   ASP A1510       2.132  60.833  15.925  1.00 19.060          H  
ATOM  23993  HA  ASP A1510       1.407  63.330  17.020  1.00 20.340          H  
ATOM  23994 1HB  ASP A1510       3.780  63.434  17.956  1.00 27.960          H  
ATOM  23995 2HB  ASP A1510       4.382  63.302  16.336  1.00 27.960          H  
ATOM  23996  N   ASN A1511       1.113  63.858  14.620  1.00 18.630          N  
ATOM  23997  CA  ASN A1511       0.940  64.122  13.199  1.00 19.490          C  
ATOM  23998  C   ASN A1511       2.071  65.014  12.651  1.00 20.110          C  
ATOM  23999  O   ASN A1511       2.424  64.934  11.469  1.00 20.700          O  
ATOM  24000  CB  ASN A1511      -0.433  64.705  12.922  1.00 26.940          C  
ATOM  24001  CG  ASN A1511      -1.545  63.647  13.009  1.00 26.940          C  
ATOM  24002  OD1 ASN A1511      -1.282  62.445  12.887  1.00 26.940          O  
ATOM  24003  ND2 ASN A1511      -2.768  64.084  13.202  1.00 26.940          N  
ATOM  24004  H   ASN A1511       0.522  64.307  15.309  1.00 22.360          H  
ATOM  24005  HA  ASN A1511       1.009  63.173  12.667  1.00 23.390          H  
ATOM  24006 1HB  ASN A1511      -0.640  65.499  13.639  1.00 32.330          H  
ATOM  24007 2HB  ASN A1511      -0.444  65.149  11.927  1.00 32.330          H  
ATOM  24008 1HD2 ASN A1511      -3.554  63.421  13.236  1.00 32.330          H  
ATOM  24009 2HD2 ASN A1511      -2.944  65.063  13.287  1.00 32.330          H  
ATOM  24010  N   ASP A1512       2.680  65.857  13.497  1.00 20.050          N  
ATOM  24011  CA  ASP A1512       3.740  66.734  12.996  1.00 20.670          C  
ATOM  24012  C   ASP A1512       5.090  66.010  12.951  1.00 20.210          C  
ATOM  24013  O   ASP A1512       5.985  66.248  13.768  1.00 20.170          O  
ATOM  24014  CB  ASP A1512       3.861  68.010  13.836  1.00 28.690          C  
ATOM  24015  CG  ASP A1512       4.774  69.059  13.166  1.00 28.690          C  
ATOM  24016  OD1 ASP A1512       5.129  68.828  12.027  1.00 28.690          O  
ATOM  24017  OD2 ASP A1512       5.091  70.089  13.766  1.00 28.690          O  
ATOM  24018  H   ASP A1512       2.401  65.915  14.486  1.00 24.060          H  
ATOM  24019  HA  ASP A1512       3.486  67.028  11.977  1.00 24.800          H  
ATOM  24020 1HB  ASP A1512       2.874  68.439  13.991  1.00 34.430          H  
ATOM  24021 2HB  ASP A1512       4.262  67.754  14.824  1.00 34.430          H  
ATOM  24022  N   MET A1513       5.215  65.098  11.997  1.00 19.910          N  
ATOM  24023  CA  MET A1513       6.418  64.294  11.845  1.00 19.480          C  
ATOM  24024  C   MET A1513       6.741  64.052  10.372  1.00 19.980          C  
ATOM  24025  O   MET A1513       5.839  63.950   9.540  1.00 20.610          O  
ATOM  24026  CB  MET A1513       6.256  62.995  12.633  1.00 27.440          C  
ATOM  24027  CG  MET A1513       7.465  62.062  12.633  1.00 27.440          C  
ATOM  24028  SD  MET A1513       8.878  62.783  13.483  1.00 27.440          S  
ATOM  24029  CE  MET A1513      10.185  61.726  12.923  1.00 27.440          C  
ATOM  24030  H   MET A1513       4.397  64.969  11.395  1.00 23.890          H  
ATOM  24031  HA  MET A1513       7.253  64.849  12.270  1.00 23.380          H  
ATOM  24032 1HB  MET A1513       6.038  63.243  13.675  1.00 32.930          H  
ATOM  24033 2HB  MET A1513       5.396  62.452  12.264  1.00 32.930          H  
ATOM  24034 1HG  MET A1513       7.198  61.141  13.146  1.00 32.930          H  
ATOM  24035 2HG  MET A1513       7.756  61.793  11.628  1.00 32.930          H  
ATOM  24036 1HE  MET A1513      11.128  62.040  13.366  1.00 32.930          H  
ATOM  24037 2HE  MET A1513       9.972  60.701  13.221  1.00 32.930          H  
ATOM  24038 3HE  MET A1513      10.267  61.776  11.839  1.00 32.930          H  
ATOM  24039  N   THR A1514       8.028  63.928  10.051  1.00 19.720          N  
ATOM  24040  CA  THR A1514       8.431  63.623   8.683  1.00 20.120          C  
ATOM  24041  C   THR A1514       9.137  62.273   8.606  1.00 19.980          C  
ATOM  24042  O   THR A1514       9.202  61.545   9.592  1.00 19.410          O  
ATOM  24043  CB  THR A1514       9.305  64.727   8.064  1.00 28.010          C  
ATOM  24044  OG1 THR A1514       9.419  64.467   6.658  1.00 28.010          O  
ATOM  24045  CG2 THR A1514      10.705  64.760   8.706  1.00 28.010          C  
ATOM  24046  H   THR A1514       8.725  64.030  10.775  1.00 23.660          H  
ATOM  24047  HA  THR A1514       7.535  63.553   8.065  1.00 24.140          H  
ATOM  24048  HB  THR A1514       8.825  65.694   8.208  1.00 33.610          H  
ATOM  24049  HG1 THR A1514       8.603  64.754   6.219  1.00 33.610          H  
ATOM  24050 1HG2 THR A1514      11.299  65.548   8.243  1.00 33.610          H  
ATOM  24051 2HG2 THR A1514      10.600  64.964   9.765  1.00 33.610          H  
ATOM  24052 3HG2 THR A1514      11.224  63.816   8.576  1.00 33.610          H  
ATOM  24053  N   TRP A1515       9.619  61.947   7.424  1.00 20.560          N  
ATOM  24054  CA  TRP A1515      10.277  60.679   7.101  1.00 20.640          C  
ATOM  24055  C   TRP A1515      11.762  60.731   7.464  1.00 20.770          C  
ATOM  24056  O   TRP A1515      12.369  61.799   7.444  1.00 21.250          O  
ATOM  24057  CB  TRP A1515      10.135  60.414   5.600  1.00 28.860          C  
ATOM  24058  CG  TRP A1515       8.813  60.097   5.112  1.00 28.860          C  
ATOM  24059  CD1 TRP A1515       7.772  60.956   4.981  1.00 28.860          C  
ATOM  24060  CD2 TRP A1515       8.368  58.842   4.595  1.00 28.860          C  
ATOM  24061  NE1 TRP A1515       6.702  60.314   4.458  1.00 28.860          N  
ATOM  24062  CE2 TRP A1515       7.046  59.009   4.212  1.00 28.860          C  
ATOM  24063  CE3 TRP A1515       8.973  57.612   4.429  1.00 28.860          C  
ATOM  24064  CZ2 TRP A1515       6.310  57.976   3.680  1.00 28.860          C  
ATOM  24065  CZ3 TRP A1515       8.252  56.582   3.893  1.00 28.860          C  
ATOM  24066  CH2 TRP A1515       6.952  56.751   3.527  1.00 28.860          C  
ATOM  24067  H   TRP A1515       9.545  62.666   6.714  1.00 24.670          H  
ATOM  24068  HA  TRP A1515       9.799  59.878   7.660  1.00 24.770          H  
ATOM  24069 1HB  TRP A1515      10.395  61.267   5.079  1.00 34.640          H  
ATOM  24070 2HB  TRP A1515      10.799  59.638   5.311  1.00 34.640          H  
ATOM  24071  HD1 TRP A1515       7.781  62.008   5.258  1.00 34.640          H  
ATOM  24072  HE1 TRP A1515       5.777  60.781   4.267  1.00 34.640          H  
ATOM  24073  HE3 TRP A1515       9.995  57.462   4.724  1.00 34.640          H  
ATOM  24074  HZ2 TRP A1515       5.268  58.094   3.384  1.00 34.640          H  
ATOM  24075  HZ3 TRP A1515       8.754  55.627   3.781  1.00 34.640          H  
ATOM  24076  HH2 TRP A1515       6.406  55.909   3.111  1.00 34.640          H  
ATOM  24077  N   SER A1516      12.367  59.591   7.775  1.00 20.390          N  
ATOM  24078  CA  SER A1516      13.809  59.640   8.066  1.00 20.580          C  
ATOM  24079  C   SER A1516      14.603  58.386   7.720  1.00 20.510          C  
ATOM  24080  O   SER A1516      14.084  57.277   7.702  1.00 20.610          O  
ATOM  24081  CB  SER A1516      14.067  59.972   9.510  1.00 28.740          C  
ATOM  24082  OG  SER A1516      15.454  60.017   9.754  1.00 28.740          O  
ATOM  24083  H   SER A1516      11.808  58.730   7.835  1.00 24.470          H  
ATOM  24084  HA  SER A1516      14.230  60.458   7.480  1.00 24.700          H  
ATOM  24085 1HB  SER A1516      13.612  60.933   9.758  1.00 34.480          H  
ATOM  24086 2HB  SER A1516      13.613  59.217  10.141  1.00 34.480          H  
ATOM  24087  HG  SER A1516      15.540  60.357  10.655  1.00 34.480          H  
ATOM  24088  N   LYS A1517      15.893  58.577   7.430  1.00 20.410          N  
ATOM  24089  CA  LYS A1517      16.824  57.476   7.137  1.00 20.440          C  
ATOM  24090  C   LYS A1517      17.305  56.822   8.421  1.00 19.630          C  
ATOM  24091  O   LYS A1517      17.944  55.758   8.412  1.00 19.130          O  
ATOM  24092  CB  LYS A1517      18.037  57.978   6.344  1.00 28.600          C  
ATOM  24093  CG  LYS A1517      19.085  56.894   6.002  1.00 28.600          C  
ATOM  24094  CD  LYS A1517      20.209  57.414   5.116  1.00 28.600          C  
ATOM  24095  CE  LYS A1517      21.307  56.345   4.964  1.00 28.600          C  
ATOM  24096  NZ  LYS A1517      22.491  56.837   4.182  1.00 28.600          N  
ATOM  24097  H   LYS A1517      16.249  59.525   7.452  1.00 24.490          H  
ATOM  24098  HA  LYS A1517      16.302  56.723   6.543  1.00 24.530          H  
ATOM  24099 1HB  LYS A1517      17.698  58.404   5.403  1.00 34.320          H  
ATOM  24100 2HB  LYS A1517      18.537  58.769   6.902  1.00 34.320          H  
ATOM  24101 1HG  LYS A1517      19.565  56.542   6.904  1.00 34.320          H  
ATOM  24102 2HG  LYS A1517      18.588  56.050   5.518  1.00 34.320          H  
ATOM  24103 1HD  LYS A1517      19.811  57.652   4.123  1.00 34.320          H  
ATOM  24104 2HD  LYS A1517      20.635  58.320   5.544  1.00 34.320          H  
ATOM  24105 1HE  LYS A1517      21.644  56.053   5.956  1.00 34.320          H  
ATOM  24106 2HE  LYS A1517      20.890  55.471   4.460  1.00 34.320          H  
ATOM  24107 1HZ  LYS A1517      23.175  56.099   4.125  1.00 34.320          H  
ATOM  24108 2HZ  LYS A1517      22.228  57.097   3.216  1.00 34.320          H  
ATOM  24109 3HZ  LYS A1517      22.896  57.635   4.637  1.00 34.320          H  
ATOM  24110  N   LYS A1518      17.065  57.502   9.523  1.00 19.550          N  
ATOM  24111  CA  LYS A1518      17.513  57.019  10.792  1.00 19.000          C  
ATOM  24112  C   LYS A1518      16.932  55.634  11.001  1.00 18.300          C  
ATOM  24113  O   LYS A1518      15.750  55.401  10.763  1.00 18.440          O  
ATOM  24114  CB  LYS A1518      17.092  57.985  11.911  1.00 26.820          C  
ATOM  24115  CG  LYS A1518      17.569  57.601  13.294  1.00 26.820          C  
ATOM  24116  CD  LYS A1518      19.045  57.830  13.470  1.00 26.820          C  
ATOM  24117  CE  LYS A1518      19.514  57.305  14.789  1.00 26.820          C  
ATOM  24118  NZ  LYS A1518      20.970  57.380  14.895  1.00 26.820          N  
ATOM  24119  H   LYS A1518      16.533  58.367   9.469  1.00 23.460          H  
ATOM  24120  HA  LYS A1518      18.596  56.934  10.763  1.00 22.800          H  
ATOM  24121 1HB  LYS A1518      17.465  58.984  11.689  1.00 32.180          H  
ATOM  24122 2HB  LYS A1518      16.002  58.040  11.944  1.00 32.180          H  
ATOM  24123 1HG  LYS A1518      17.021  58.179  14.038  1.00 32.180          H  
ATOM  24124 2HG  LYS A1518      17.378  56.572  13.467  1.00 32.180          H  
ATOM  24125 1HD  LYS A1518      19.613  57.330  12.700  1.00 32.180          H  
ATOM  24126 2HD  LYS A1518      19.260  58.898  13.422  1.00 32.180          H  
ATOM  24127 1HE  LYS A1518      19.063  57.871  15.602  1.00 32.180          H  
ATOM  24128 2HE  LYS A1518      19.216  56.262  14.876  1.00 32.180          H  
ATOM  24129 1HZ  LYS A1518      21.261  56.966  15.792  1.00 32.180          H  
ATOM  24130 2HZ  LYS A1518      21.393  56.837  14.165  1.00 32.180          H  
ATOM  24131 3HZ  LYS A1518      21.288  58.328  14.835  1.00 32.180          H  
ATOM  24132  N   TYR A1519      17.780  54.725  11.462  1.00 17.590          N  
ATOM  24133  CA  TYR A1519      17.458  53.339  11.755  1.00 16.890          C  
ATOM  24134  C   TYR A1519      17.292  52.424  10.547  1.00 16.690          C  
ATOM  24135  O   TYR A1519      16.797  51.319  10.706  1.00 16.370          O  
ATOM  24136  CB  TYR A1519      16.147  53.211  12.553  1.00 23.930          C  
ATOM  24137  CG  TYR A1519      16.002  54.085  13.733  1.00 23.930          C  
ATOM  24138  CD1 TYR A1519      14.974  55.017  13.745  1.00 23.930          C  
ATOM  24139  CD2 TYR A1519      16.876  53.992  14.796  1.00 23.930          C  
ATOM  24140  CE1 TYR A1519      14.820  55.855  14.806  1.00 23.930          C  
ATOM  24141  CE2 TYR A1519      16.720  54.835  15.868  1.00 23.930          C  
ATOM  24142  CZ  TYR A1519      15.694  55.774  15.871  1.00 23.930          C  
ATOM  24143  OH  TYR A1519      15.523  56.635  16.938  1.00 23.930          O  
ATOM  24144  H   TYR A1519      18.741  55.001  11.592  1.00 21.110          H  
ATOM  24145  HA  TYR A1519      18.275  52.941  12.352  1.00 20.270          H  
ATOM  24146 1HB  TYR A1519      15.300  53.373  11.897  1.00 28.710          H  
ATOM  24147 2HB  TYR A1519      16.054  52.216  12.905  1.00 28.710          H  
ATOM  24148  HD1 TYR A1519      14.287  55.086  12.898  1.00 28.710          H  
ATOM  24149  HD2 TYR A1519      17.685  53.265  14.787  1.00 28.710          H  
ATOM  24150  HE1 TYR A1519      14.015  56.587  14.811  1.00 28.710          H  
ATOM  24151  HE2 TYR A1519      17.406  54.777  16.715  1.00 28.710          H  
ATOM  24152  HH  TYR A1519      16.043  56.317  17.713  1.00 28.710          H  
ATOM  24153  N   ILE A1520      17.740  52.786   9.356  1.00 16.960          N  
ATOM  24154  CA  ILE A1520      17.687  51.762   8.301  1.00 16.820          C  
ATOM  24155  C   ILE A1520      18.799  50.715   8.473  1.00 16.510          C  
ATOM  24156  O   ILE A1520      19.975  51.049   8.670  1.00 16.770          O  
ATOM  24157  CB  ILE A1520      17.685  52.385   6.884  1.00 23.600          C  
ATOM  24158  CG1 ILE A1520      16.412  53.261   6.673  1.00 23.600          C  
ATOM  24159  CG2 ILE A1520      17.807  51.322   5.783  1.00 23.600          C  
ATOM  24160  CD1 ILE A1520      15.057  52.529   6.777  1.00 23.600          C  
ATOM  24161  H   ILE A1520      18.088  53.734   9.174  1.00 20.350          H  
ATOM  24162  HA  ILE A1520      16.759  51.215   8.408  1.00 20.180          H  
ATOM  24163  HB  ILE A1520      18.537  53.062   6.804  1.00 28.320          H  
ATOM  24164 1HG1 ILE A1520      16.407  54.066   7.399  1.00 28.320          H  
ATOM  24165 2HG1 ILE A1520      16.482  53.693   5.686  1.00 28.320          H  
ATOM  24166 1HG2 ILE A1520      17.827  51.810   4.809  1.00 28.320          H  
ATOM  24167 2HG2 ILE A1520      18.735  50.760   5.914  1.00 28.320          H  
ATOM  24168 3HG2 ILE A1520      16.968  50.634   5.826  1.00 28.320          H  
ATOM  24169 1HD1 ILE A1520      14.269  53.248   6.577  1.00 28.320          H  
ATOM  24170 2HD1 ILE A1520      14.998  51.732   6.052  1.00 28.320          H  
ATOM  24171 3HD1 ILE A1520      14.911  52.116   7.769  1.00 28.320          H  
ATOM  24172  N   LYS A1521      18.404  49.438   8.416  1.00 16.000          N  
ATOM  24173  CA  LYS A1521      19.316  48.303   8.561  1.00 15.750          C  
ATOM  24174  C   LYS A1521      20.206  48.025   7.370  1.00 15.830          C  
ATOM  24175  O   LYS A1521      19.813  48.195   6.218  1.00 16.460          O  
ATOM  24176  CB  LYS A1521      18.554  47.005   8.831  1.00 22.150          C  
ATOM  24177  CG  LYS A1521      17.887  46.891  10.171  1.00 22.150          C  
ATOM  24178  CD  LYS A1521      17.174  45.573  10.273  1.00 22.150          C  
ATOM  24179  CE  LYS A1521      16.550  45.369  11.629  1.00 22.150          C  
ATOM  24180  NZ  LYS A1521      15.689  44.180  11.642  1.00 22.150          N  
ATOM  24181  H   LYS A1521      17.402  49.263   8.290  1.00 19.200          H  
ATOM  24182  HA  LYS A1521      19.969  48.504   9.407  1.00 18.900          H  
ATOM  24183 1HB  LYS A1521      17.772  46.894   8.075  1.00 26.580          H  
ATOM  24184 2HB  LYS A1521      19.236  46.158   8.717  1.00 26.580          H  
ATOM  24185 1HG  LYS A1521      18.629  46.967  10.964  1.00 26.580          H  
ATOM  24186 2HG  LYS A1521      17.162  47.696  10.289  1.00 26.580          H  
ATOM  24187 1HD  LYS A1521      16.383  45.535   9.523  1.00 26.580          H  
ATOM  24188 2HD  LYS A1521      17.874  44.761  10.078  1.00 26.580          H  
ATOM  24189 1HE  LYS A1521      17.334  45.250  12.373  1.00 26.580          H  
ATOM  24190 2HE  LYS A1521      15.958  46.228  11.881  1.00 26.580          H  
ATOM  24191 1HZ  LYS A1521      15.272  44.065  12.552  1.00 26.580          H  
ATOM  24192 2HZ  LYS A1521      14.944  44.354  10.929  1.00 26.580          H  
ATOM  24193 3HZ  LYS A1521      16.212  43.351  11.405  1.00 26.580          H  
ATOM  24194  N   LYS A1522      21.399  47.532   7.676  1.00 15.260          N  
ATOM  24195  CA  LYS A1522      22.326  47.027   6.682  1.00 15.330          C  
ATOM  24196  C   LYS A1522      21.925  45.581   6.453  1.00 15.210          C  
ATOM  24197  O   LYS A1522      21.782  44.826   7.413  1.00 15.290          O  
ATOM  24198  CB  LYS A1522      23.764  47.169   7.176  1.00 21.430          C  
ATOM  24199  CG  LYS A1522      24.849  46.749   6.193  1.00 21.430          C  
ATOM  24200  CD  LYS A1522      26.228  47.058   6.781  1.00 21.430          C  
ATOM  24201  CE  LYS A1522      27.349  46.618   5.869  1.00 21.430          C  
ATOM  24202  NZ  LYS A1522      28.692  46.964   6.432  1.00 21.430          N  
ATOM  24203  H   LYS A1522      21.656  47.469   8.650  1.00 18.310          H  
ATOM  24204  HA  LYS A1522      22.200  47.580   5.749  1.00 18.400          H  
ATOM  24205 1HB  LYS A1522      23.947  48.207   7.449  1.00 25.720          H  
ATOM  24206 2HB  LYS A1522      23.890  46.569   8.078  1.00 25.720          H  
ATOM  24207 1HG  LYS A1522      24.777  45.674   5.996  1.00 25.720          H  
ATOM  24208 2HG  LYS A1522      24.726  47.282   5.250  1.00 25.720          H  
ATOM  24209 1HD  LYS A1522      26.316  48.132   6.952  1.00 25.720          H  
ATOM  24210 2HD  LYS A1522      26.333  46.546   7.736  1.00 25.720          H  
ATOM  24211 1HE  LYS A1522      27.282  45.549   5.748  1.00 25.720          H  
ATOM  24212 2HE  LYS A1522      27.236  47.091   4.892  1.00 25.720          H  
ATOM  24213 1HZ  LYS A1522      29.423  46.646   5.805  1.00 25.720          H  
ATOM  24214 2HZ  LYS A1522      28.763  47.965   6.544  1.00 25.720          H  
ATOM  24215 3HZ  LYS A1522      28.808  46.515   7.328  1.00 25.720          H  
ATOM  24216  N   LEU A1523      21.687  45.197   5.205  1.00 15.180          N  
ATOM  24217  CA  LEU A1523      21.196  43.841   4.958  1.00 15.200          C  
ATOM  24218  C   LEU A1523      22.271  42.849   4.514  1.00 14.900          C  
ATOM  24219  O   LEU A1523      22.191  41.658   4.816  1.00 14.510          O  
ATOM  24220  CB  LEU A1523      20.114  43.907   3.882  1.00 21.270          C  
ATOM  24221  CG  LEU A1523      18.903  44.836   4.194  1.00 21.270          C  
ATOM  24222  CD1 LEU A1523      17.965  44.805   2.990  1.00 21.270          C  
ATOM  24223  CD2 LEU A1523      18.190  44.423   5.490  1.00 21.270          C  
ATOM  24224  H   LEU A1523      21.832  45.853   4.457  1.00 18.220          H  
ATOM  24225  HA  LEU A1523      20.773  43.452   5.879  1.00 18.240          H  
ATOM  24226 1HB  LEU A1523      20.570  44.247   2.959  1.00 25.530          H  
ATOM  24227 2HB  LEU A1523      19.732  42.899   3.721  1.00 25.530          H  
ATOM  24228  HG  LEU A1523      19.260  45.858   4.316  1.00 25.530          H  
ATOM  24229 1HD1 LEU A1523      17.125  45.469   3.167  1.00 25.530          H  
ATOM  24230 2HD1 LEU A1523      18.500  45.133   2.100  1.00 25.530          H  
ATOM  24231 3HD1 LEU A1523      17.597  43.792   2.840  1.00 25.530          H  
ATOM  24232 1HD2 LEU A1523      17.363  45.100   5.671  1.00 25.530          H  
ATOM  24233 2HD2 LEU A1523      17.815  43.406   5.397  1.00 25.530          H  
ATOM  24234 3HD2 LEU A1523      18.872  44.483   6.335  1.00 25.530          H  
ATOM  24235  N   GLU A1524      23.242  43.334   3.761  1.00 15.150          N  
ATOM  24236  CA  GLU A1524      24.328  42.521   3.211  1.00 15.130          C  
ATOM  24237  C   GLU A1524      25.571  43.368   3.297  1.00 15.010          C  
ATOM  24238  O   GLU A1524      25.462  44.596   3.260  1.00 15.170          O  
ATOM  24239  CB  GLU A1524      24.096  42.085   1.757  1.00 21.190          C  
ATOM  24240  CG  GLU A1524      22.817  41.287   1.491  1.00 21.190          C  
ATOM  24241  CD  GLU A1524      22.706  40.833   0.047  1.00 21.190          C  
ATOM  24242  OE1 GLU A1524      23.602  41.131  -0.709  1.00 21.190          O  
ATOM  24243  OE2 GLU A1524      21.734  40.196  -0.294  1.00 21.190          O  
ATOM  24244  H   GLU A1524      23.242  44.320   3.582  1.00 18.180          H  
ATOM  24245  HA  GLU A1524      24.467  41.634   3.829  1.00 18.160          H  
ATOM  24246 1HB  GLU A1524      24.136  42.930   1.106  1.00 25.430          H  
ATOM  24247 2HB  GLU A1524      24.919  41.437   1.461  1.00 25.430          H  
ATOM  24248 1HG  GLU A1524      22.798  40.417   2.147  1.00 25.430          H  
ATOM  24249 2HG  GLU A1524      21.956  41.909   1.734  1.00 25.430          H  
ATOM  24250  N   ASN A1525      26.747  42.749   3.285  1.00 14.840          N  
ATOM  24251  CA  ASN A1525      27.989  43.509   3.411  1.00 14.730          C  
ATOM  24252  C   ASN A1525      28.146  44.639   2.392  1.00 14.950          C  
ATOM  24253  O   ASN A1525      28.684  45.695   2.729  1.00 15.120          O  
ATOM  24254  CB  ASN A1525      29.175  42.575   3.312  1.00 20.670          C  
ATOM  24255  CG  ASN A1525      29.335  41.719   4.534  1.00 20.670          C  
ATOM  24256  OD1 ASN A1525      28.794  42.018   5.606  1.00 20.670          O  
ATOM  24257  ND2 ASN A1525      30.069  40.650   4.394  1.00 20.670          N  
ATOM  24258  H   ASN A1525      26.771  41.740   3.267  1.00 17.810          H  
ATOM  24259  HA  ASN A1525      28.003  43.960   4.395  1.00 17.680          H  
ATOM  24260 1HB  ASN A1525      29.063  41.930   2.441  1.00 24.800          H  
ATOM  24261 2HB  ASN A1525      30.083  43.160   3.172  1.00 24.800          H  
ATOM  24262 1HD2 ASN A1525      30.213  40.038   5.172  1.00 24.800          H  
ATOM  24263 2HD2 ASN A1525      30.491  40.439   3.512  1.00 24.800          H  
ATOM  24264  N   GLY A1526      27.682  44.433   1.159  1.00 15.080          N  
ATOM  24265  CA  GLY A1526      27.795  45.458   0.125  1.00 15.440          C  
ATOM  24266  C   GLY A1526      26.447  46.005  -0.354  1.00 15.310          C  
ATOM  24267  O   GLY A1526      26.387  46.685  -1.377  1.00 15.800          O  
ATOM  24268  H   GLY A1526      27.256  43.544   0.932  1.00 18.100          H  
ATOM  24269 1HA  GLY A1526      28.402  46.281   0.500  1.00 18.530          H  
ATOM  24270 2HA  GLY A1526      28.334  45.041  -0.725  1.00 18.530          H  
ATOM  24271  N   ARG A1527      25.352  45.689   0.346  1.00 14.740          N  
ATOM  24272  CA  ARG A1527      24.044  46.137  -0.139  1.00 14.710          C  
ATOM  24273  C   ARG A1527      23.935  47.641  -0.218  1.00 14.480          C  
ATOM  24274  O   ARG A1527      23.238  48.162  -1.097  1.00 15.050          O  
ATOM  24275  CB  ARG A1527      22.871  45.616   0.695  1.00 20.610          C  
ATOM  24276  CG  ARG A1527      21.464  46.146   0.259  1.00 20.610          C  
ATOM  24277  CD  ARG A1527      21.077  45.696  -1.121  1.00 20.610          C  
ATOM  24278  NE  ARG A1527      19.821  46.280  -1.556  1.00 20.610          N  
ATOM  24279  CZ  ARG A1527      19.694  47.516  -2.110  1.00 20.610          C  
ATOM  24280  NH1 ARG A1527      20.750  48.306  -2.263  1.00 20.610          N  
ATOM  24281  NH2 ARG A1527      18.497  47.939  -2.500  1.00 20.610          N  
ATOM  24282  H   ARG A1527      25.451  45.180   1.227  1.00 17.690          H  
ATOM  24283  HA  ARG A1527      23.931  45.739  -1.145  1.00 17.650          H  
ATOM  24284 1HB  ARG A1527      22.809  44.550   0.607  1.00 24.730          H  
ATOM  24285 2HB  ARG A1527      23.024  45.855   1.745  1.00 24.730          H  
ATOM  24286 1HG  ARG A1527      20.720  45.746   0.943  1.00 24.730          H  
ATOM  24287 2HG  ARG A1527      21.420  47.224   0.304  1.00 24.730          H  
ATOM  24288 1HD  ARG A1527      21.832  45.960  -1.849  1.00 24.730          H  
ATOM  24289 2HD  ARG A1527      20.959  44.610  -1.114  1.00 24.730          H  
ATOM  24290  HE  ARG A1527      18.987  45.716  -1.465  1.00 24.730          H  
ATOM  24291 1HH1 ARG A1527      21.693  48.007  -1.954  1.00 24.730          H  
ATOM  24292 2HH1 ARG A1527      20.645  49.222  -2.673  1.00 24.730          H  
ATOM  24293 1HH2 ARG A1527      17.688  47.341  -2.390  1.00 24.730          H  
ATOM  24294 2HH2 ARG A1527      18.394  48.855  -2.911  1.00 24.730          H  
ATOM  24295  N   SER A1528      24.543  48.340   0.750  1.00 13.730          N  
ATOM  24296  CA  SER A1528      24.474  49.788   0.795  1.00 13.450          C  
ATOM  24297  C   SER A1528      23.044  50.267   0.654  1.00 13.410          C  
ATOM  24298  O   SER A1528      22.743  51.098  -0.202  1.00 13.920          O  
ATOM  24299  CB  SER A1528      25.363  50.400  -0.274  1.00 18.940          C  
ATOM  24300  OG  SER A1528      26.717  50.069  -0.063  1.00 18.940          O  
ATOM  24301  H   SER A1528      25.111  47.870   1.440  1.00 16.480          H  
ATOM  24302  HA  SER A1528      24.843  50.119   1.766  1.00 16.140          H  
ATOM  24303 1HB  SER A1528      25.050  50.043  -1.255  1.00 22.730          H  
ATOM  24304 2HB  SER A1528      25.245  51.481  -0.268  1.00 22.730          H  
ATOM  24305  HG  SER A1528      27.194  50.441  -0.806  1.00 22.730          H  
ATOM  24306  N   LEU A1529      22.142  49.729   1.477  1.00 12.900          N  
ATOM  24307  CA  LEU A1529      20.751  50.113   1.358  1.00 12.980          C  
ATOM  24308  C   LEU A1529      20.680  51.623   1.571  1.00 12.830          C  
ATOM  24309  O   LEU A1529      21.173  52.145   2.574  1.00 12.250          O  
ATOM  24310  CB  LEU A1529      19.906  49.315   2.380  1.00 18.140          C  
ATOM  24311  CG  LEU A1529      18.365  49.443   2.312  1.00 18.140          C  
ATOM  24312  CD1 LEU A1529      17.845  48.845   0.998  1.00 18.140          C  
ATOM  24313  CD2 LEU A1529      17.752  48.673   3.469  1.00 18.140          C  
ATOM  24314  H   LEU A1529      22.439  49.062   2.168  1.00 15.480          H  
ATOM  24315  HA  LEU A1529      20.419  49.888   0.349  1.00 15.580          H  
ATOM  24316 1HB  LEU A1529      20.143  48.261   2.268  1.00 21.770          H  
ATOM  24317 2HB  LEU A1529      20.208  49.620   3.387  1.00 21.770          H  
ATOM  24318  HG  LEU A1529      18.083  50.492   2.376  1.00 21.770          H  
ATOM  24319 1HD1 LEU A1529      16.762  48.916   0.963  1.00 21.770          H  
ATOM  24320 2HD1 LEU A1529      18.256  49.377   0.151  1.00 21.770          H  
ATOM  24321 3HD1 LEU A1529      18.133  47.794   0.942  1.00 21.770          H  
ATOM  24322 1HD2 LEU A1529      16.668  48.763   3.432  1.00 21.770          H  
ATOM  24323 2HD2 LEU A1529      18.030  47.642   3.392  1.00 21.770          H  
ATOM  24324 3HD2 LEU A1529      18.111  49.050   4.404  1.00 21.770          H  
ATOM  24325  N   GLU A1530      20.060  52.308   0.612  1.00 13.400          N  
ATOM  24326  CA  GLU A1530      19.963  53.768   0.552  1.00 13.420          C  
ATOM  24327  C   GLU A1530      18.708  54.188  -0.193  1.00 14.010          C  
ATOM  24328  O   GLU A1530      18.152  53.410  -0.968  1.00 14.480          O  
ATOM  24329  CB  GLU A1530      21.223  54.326  -0.144  1.00 18.780          C  
ATOM  24330  CG  GLU A1530      21.311  55.862  -0.365  1.00 18.780          C  
ATOM  24331  CD  GLU A1530      21.231  56.716   0.869  1.00 18.780          C  
ATOM  24332  OE1 GLU A1530      22.255  57.116   1.374  1.00 18.780          O  
ATOM  24333  OE2 GLU A1530      20.132  56.949   1.325  1.00 18.780          O  
ATOM  24334  H   GLU A1530      19.670  51.783  -0.155  1.00 16.080          H  
ATOM  24335  HA  GLU A1530      19.910  54.161   1.569  1.00 16.100          H  
ATOM  24336 1HB  GLU A1530      22.100  54.034   0.436  1.00 22.540          H  
ATOM  24337 2HB  GLU A1530      21.323  53.852  -1.120  1.00 22.540          H  
ATOM  24338 1HG  GLU A1530      22.277  56.055  -0.833  1.00 22.540          H  
ATOM  24339 2HG  GLU A1530      20.553  56.174  -1.079  1.00 22.540          H  
ATOM  24340  N   GLY A1531      18.231  55.410   0.071  1.00 14.010          N  
ATOM  24341  CA  GLY A1531      17.038  55.943  -0.585  1.00 14.600          C  
ATOM  24342  C   GLY A1531      15.779  55.441   0.110  1.00 14.400          C  
ATOM  24343  O   GLY A1531      14.659  55.626  -0.368  1.00 14.890          O  
ATOM  24344  H   GLY A1531      18.761  56.014   0.705  1.00 16.810          H  
ATOM  24345 1HA  GLY A1531      17.068  57.032  -0.561  1.00 17.520          H  
ATOM  24346 2HA  GLY A1531      17.030  55.642  -1.632  1.00 17.520          H  
ATOM  24347  N   VAL A1532      15.985  54.791   1.243  1.00 13.720          N  
ATOM  24348  CA  VAL A1532      14.934  54.194   2.029  1.00 13.460          C  
ATOM  24349  C   VAL A1532      14.701  55.019   3.282  1.00 13.030          C  
ATOM  24350  O   VAL A1532      15.628  55.247   4.052  1.00 12.530          O  
ATOM  24351  CB  VAL A1532      15.347  52.763   2.423  1.00 18.950          C  
ATOM  24352  CG1 VAL A1532      14.284  52.125   3.233  1.00 18.950          C  
ATOM  24353  CG2 VAL A1532      15.641  51.957   1.200  1.00 18.950          C  
ATOM  24354  H   VAL A1532      16.939  54.722   1.560  1.00 16.460          H  
ATOM  24355  HA  VAL A1532      14.016  54.167   1.441  1.00 16.150          H  
ATOM  24356  HB  VAL A1532      16.239  52.811   3.047  1.00 22.740          H  
ATOM  24357 1HG1 VAL A1532      14.604  51.131   3.528  1.00 22.740          H  
ATOM  24358 2HG1 VAL A1532      14.115  52.725   4.105  1.00 22.740          H  
ATOM  24359 3HG1 VAL A1532      13.368  52.058   2.656  1.00 22.740          H  
ATOM  24360 1HG2 VAL A1532      15.926  50.971   1.495  1.00 22.740          H  
ATOM  24361 2HG2 VAL A1532      14.769  51.904   0.586  1.00 22.740          H  
ATOM  24362 3HG2 VAL A1532      16.444  52.411   0.633  1.00 22.740          H  
ATOM  24363  N   TYR A1533      13.474  55.478   3.465  1.00 13.260          N  
ATOM  24364  CA  TYR A1533      13.124  56.297   4.615  1.00 12.960          C  
ATOM  24365  C   TYR A1533      11.965  55.656   5.357  1.00 12.760          C  
ATOM  24366  O   TYR A1533      11.083  55.065   4.738  1.00 13.100          O  
ATOM  24367  CB  TYR A1533      12.819  57.724   4.150  1.00 18.260          C  
ATOM  24368  CG  TYR A1533      14.045  58.445   3.587  1.00 18.260          C  
ATOM  24369  CD1 TYR A1533      14.522  58.176   2.315  1.00 18.260          C  
ATOM  24370  CD2 TYR A1533      14.677  59.390   4.348  1.00 18.260          C  
ATOM  24371  CE1 TYR A1533      15.635  58.822   1.855  1.00 18.260          C  
ATOM  24372  CE2 TYR A1533      15.777  60.045   3.876  1.00 18.260          C  
ATOM  24373  CZ  TYR A1533      16.263  59.758   2.642  1.00 18.260          C  
ATOM  24374  OH  TYR A1533      17.364  60.425   2.162  1.00 18.260          O  
ATOM  24375  H   TYR A1533      12.767  55.256   2.779  1.00 15.910          H  
ATOM  24376  HA  TYR A1533      13.972  56.329   5.299  1.00 15.550          H  
ATOM  24377 1HB  TYR A1533      12.037  57.719   3.391  1.00 21.920          H  
ATOM  24378 2HB  TYR A1533      12.469  58.286   4.997  1.00 21.920          H  
ATOM  24379  HD1 TYR A1533      14.028  57.443   1.679  1.00 21.920          H  
ATOM  24380  HD2 TYR A1533      14.301  59.622   5.318  1.00 21.920          H  
ATOM  24381  HE1 TYR A1533      16.014  58.603   0.865  1.00 21.920          H  
ATOM  24382  HE2 TYR A1533      16.267  60.797   4.491  1.00 21.920          H  
ATOM  24383  HH  TYR A1533      17.398  61.326   2.556  1.00 21.920          H  
ATOM  24384  N   VAL A1534      11.957  55.803   6.673  1.00 12.210          N  
ATOM  24385  CA  VAL A1534      10.931  55.240   7.531  1.00 11.940          C  
ATOM  24386  C   VAL A1534       9.805  56.280   7.676  1.00 12.280          C  
ATOM  24387  O   VAL A1534      10.104  57.443   7.951  1.00 12.330          O  
ATOM  24388  CB  VAL A1534      11.525  54.970   8.939  1.00 16.820          C  
ATOM  24389  CG1 VAL A1534      10.478  54.316   9.843  1.00 16.820          C  
ATOM  24390  CG2 VAL A1534      12.793  54.165   8.839  1.00 16.820          C  
ATOM  24391  H   VAL A1534      12.737  56.300   7.095  1.00 14.650          H  
ATOM  24392  HA  VAL A1534      10.587  54.315   7.082  1.00 14.330          H  
ATOM  24393  HB  VAL A1534      11.771  55.930   9.396  1.00 20.190          H  
ATOM  24394 1HG1 VAL A1534      10.896  54.173  10.840  1.00 20.190          H  
ATOM  24395 2HG1 VAL A1534       9.594  54.928   9.913  1.00 20.190          H  
ATOM  24396 3HG1 VAL A1534      10.209  53.353   9.426  1.00 20.190          H  
ATOM  24397 1HG2 VAL A1534      13.218  54.015   9.837  1.00 20.190          H  
ATOM  24398 2HG2 VAL A1534      12.581  53.219   8.389  1.00 20.190          H  
ATOM  24399 3HG2 VAL A1534      13.519  54.703   8.232  1.00 20.190          H  
ATOM  24400  N   PRO A1535       8.522  55.942   7.462  1.00 12.540          N  
ATOM  24401  CA  PRO A1535       7.392  56.848   7.552  1.00 12.890          C  
ATOM  24402  C   PRO A1535       7.112  57.332   8.971  1.00 12.500          C  
ATOM  24403  O   PRO A1535       7.384  56.596   9.922  1.00 11.950          O  
ATOM  24404  CB  PRO A1535       6.230  55.996   7.036  1.00 19.340          C  
ATOM  24405  CG  PRO A1535       6.645  54.600   7.267  1.00 19.340          C  
ATOM  24406  CD  PRO A1535       8.159  54.596   7.092  1.00 19.340          C  
ATOM  24407  HA  PRO A1535       7.592  57.665   6.872  1.00 15.470          H  
ATOM  24408 1HB  PRO A1535       5.306  56.244   7.568  1.00 23.200          H  
ATOM  24409 2HB  PRO A1535       6.030  56.197   5.993  1.00 23.200          H  
ATOM  24410 1HG  PRO A1535       6.318  54.268   8.245  1.00 23.200          H  
ATOM  24411 2HG  PRO A1535       6.121  53.963   6.538  1.00 23.200          H  
ATOM  24412 1HD  PRO A1535       8.570  53.860   7.773  1.00 23.200          H  
ATOM  24413 2HD  PRO A1535       8.437  54.413   6.047  1.00 23.200          H  
ATOM  24414  N   PRO A1536       6.526  58.543   9.127  1.00 12.800          N  
ATOM  24415  CA  PRO A1536       6.045  59.169  10.357  1.00 12.560          C  
ATOM  24416  C   PRO A1536       5.278  58.230  11.277  1.00 12.220          C  
ATOM  24417  O   PRO A1536       5.350  58.341  12.502  1.00 11.820          O  
ATOM  24418  CB  PRO A1536       5.116  60.256   9.807  1.00 18.840          C  
ATOM  24419  CG  PRO A1536       5.737  60.643   8.517  1.00 18.840          C  
ATOM  24420  CD  PRO A1536       6.282  59.381   7.931  1.00 18.840          C  
ATOM  24421  HA  PRO A1536       6.901  59.616  10.884  1.00 15.070          H  
ATOM  24422 1HB  PRO A1536       4.095  59.865   9.696  1.00 22.610          H  
ATOM  24423 2HB  PRO A1536       5.055  61.094  10.503  1.00 22.610          H  
ATOM  24424 1HG  PRO A1536       5.000  61.141   7.862  1.00 22.610          H  
ATOM  24425 2HG  PRO A1536       6.508  61.377   8.712  1.00 22.610          H  
ATOM  24426 1HD  PRO A1536       5.575  58.922   7.223  1.00 22.610          H  
ATOM  24427 2HD  PRO A1536       7.227  59.660   7.467  1.00 22.610          H  
ATOM  24428  N   ARG A1537       4.503  57.312  10.686  1.00 12.400          N  
ATOM  24429  CA  ARG A1537       3.743  56.366  11.480  1.00 12.100          C  
ATOM  24430  C   ARG A1537       4.693  55.377  12.141  1.00 11.450          C  
ATOM  24431  O   ARG A1537       4.758  55.285  13.363  1.00 11.050          O  
ATOM  24432  CB  ARG A1537       2.756  55.587  10.636  1.00 17.060          C  
ATOM  24433  CG  ARG A1537       1.830  54.687  11.451  1.00 17.060          C  
ATOM  24434  CD  ARG A1537       0.960  53.833  10.617  1.00 17.060          C  
ATOM  24435  NE  ARG A1537       1.784  52.839   9.893  1.00 17.060          N  
ATOM  24436  CZ  ARG A1537       2.012  52.811   8.566  1.00 17.060          C  
ATOM  24437  NH1 ARG A1537       1.435  53.679   7.764  1.00 17.060          N  
ATOM  24438  NH2 ARG A1537       2.834  51.913   8.040  1.00 17.060          N  
ATOM  24439  H   ARG A1537       4.404  57.269   9.682  1.00 14.880          H  
ATOM  24440  HA  ARG A1537       3.201  56.910  12.254  1.00 14.520          H  
ATOM  24441 1HB  ARG A1537       2.132  56.280  10.073  1.00 20.470          H  
ATOM  24442 2HB  ARG A1537       3.294  54.978   9.921  1.00 20.470          H  
ATOM  24443 1HG  ARG A1537       2.412  54.025  12.095  1.00 20.470          H  
ATOM  24444 2HG  ARG A1537       1.195  55.316  12.067  1.00 20.470          H  
ATOM  24445 1HD  ARG A1537       0.240  53.314  11.233  1.00 20.470          H  
ATOM  24446 2HD  ARG A1537       0.419  54.446   9.910  1.00 20.470          H  
ATOM  24447  HE  ARG A1537       2.280  52.145  10.457  1.00 20.470          H  
ATOM  24448 1HH1 ARG A1537       0.816  54.379   8.119  1.00 20.470          H  
ATOM  24449 2HH1 ARG A1537       1.642  53.638   6.761  1.00 20.470          H  
ATOM  24450 1HH2 ARG A1537       3.345  51.223   8.624  1.00 20.470          H  
ATOM  24451 2HH2 ARG A1537       2.982  51.924   7.025  1.00 20.470          H  
ATOM  24452  N   ARG A1538       5.430  54.617  11.327  1.00 11.360          N  
ATOM  24453  CA  ARG A1538       6.347  53.607  11.841  1.00 10.780          C  
ATOM  24454  C   ARG A1538       7.352  54.163  12.847  1.00 10.260          C  
ATOM  24455  O   ARG A1538       7.665  53.498  13.841  1.00  9.680          O  
ATOM  24456  CB  ARG A1538       7.095  52.901  10.717  1.00 15.320          C  
ATOM  24457  CG  ARG A1538       8.173  51.895  11.181  1.00 15.320          C  
ATOM  24458  CD  ARG A1538       7.595  50.769  11.953  1.00 15.320          C  
ATOM  24459  NE  ARG A1538       8.593  49.857  12.462  1.00 15.320          N  
ATOM  24460  CZ  ARG A1538       9.327  50.037  13.579  1.00 15.320          C  
ATOM  24461  NH1 ARG A1538       9.257  51.151  14.327  1.00 15.320          N  
ATOM  24462  NH2 ARG A1538      10.125  49.052  13.899  1.00 15.320          N  
ATOM  24463  H   ARG A1538       5.332  54.735  10.331  1.00 13.630          H  
ATOM  24464  HA  ARG A1538       5.734  52.863  12.344  1.00 12.940          H  
ATOM  24465 1HB  ARG A1538       6.385  52.363  10.085  1.00 18.390          H  
ATOM  24466 2HB  ARG A1538       7.586  53.643  10.106  1.00 18.390          H  
ATOM  24467 1HG  ARG A1538       8.637  51.466  10.298  1.00 18.390          H  
ATOM  24468 2HG  ARG A1538       8.937  52.392  11.776  1.00 18.390          H  
ATOM  24469 1HD  ARG A1538       7.034  51.130  12.792  1.00 18.390          H  
ATOM  24470 2HD  ARG A1538       6.934  50.208  11.302  1.00 18.390          H  
ATOM  24471  HE  ARG A1538       8.745  48.952  11.974  1.00 18.390          H  
ATOM  24472 1HH1 ARG A1538       8.634  51.940  14.065  1.00 18.390          H  
ATOM  24473 2HH1 ARG A1538       9.879  51.260  15.154  1.00 18.390          H  
ATOM  24474 1HH2 ARG A1538      10.127  48.224  13.280  1.00 18.390          H  
ATOM  24475 2HH2 ARG A1538      10.697  49.084  14.738  1.00 18.390          H  
ATOM  24476  N   GLN A1539       7.827  55.390  12.637  1.00 10.500          N  
ATOM  24477  CA  GLN A1539       8.809  55.986  13.546  1.00 10.080          C  
ATOM  24478  C   GLN A1539       8.253  56.202  14.956  1.00  9.760          C  
ATOM  24479  O   GLN A1539       9.014  56.454  15.892  1.00  9.310          O  
ATOM  24480  CB  GLN A1539       9.326  57.331  13.015  1.00 14.280          C  
ATOM  24481  CG  GLN A1539      10.198  57.234  11.782  1.00 14.280          C  
ATOM  24482  CD  GLN A1539      10.621  58.554  11.280  1.00 14.280          C  
ATOM  24483  OE1 GLN A1539      11.641  59.117  11.690  1.00 14.280          O  
ATOM  24484  NE2 GLN A1539       9.806  59.079  10.406  1.00 14.280          N  
ATOM  24485  H   GLN A1539       7.535  55.899  11.793  1.00 12.600          H  
ATOM  24486  HA  GLN A1539       9.654  55.303  13.624  1.00 12.100          H  
ATOM  24487 1HB  GLN A1539       8.471  57.967  12.760  1.00 17.140          H  
ATOM  24488 2HB  GLN A1539       9.890  57.841  13.794  1.00 17.140          H  
ATOM  24489 1HG  GLN A1539      11.080  56.629  11.990  1.00 17.140          H  
ATOM  24490 2HG  GLN A1539       9.612  56.798  11.009  1.00 17.140          H  
ATOM  24491 1HE2 GLN A1539       9.948  60.004  10.018  1.00 17.140          H  
ATOM  24492 2HE2 GLN A1539       8.995  58.571  10.119  1.00 17.140          H  
ATOM  24493  N   GLN A1540       6.931  56.189  15.095  1.00 10.040          N  
ATOM  24494  CA  GLN A1540       6.270  56.411  16.359  1.00  9.850          C  
ATOM  24495  C   GLN A1540       5.398  55.206  16.739  1.00  9.530          C  
ATOM  24496  O   GLN A1540       4.476  55.336  17.545  1.00  9.450          O  
ATOM  24497  CB  GLN A1540       5.454  57.702  16.271  1.00 13.870          C  
ATOM  24498  CG  GLN A1540       6.329  58.943  15.996  1.00 13.870          C  
ATOM  24499  CD  GLN A1540       5.541  60.219  15.899  1.00 13.870          C  
ATOM  24500  OE1 GLN A1540       5.431  60.969  16.877  1.00 13.870          O  
ATOM  24501  NE2 GLN A1540       4.977  60.455  14.719  1.00 13.870          N  
ATOM  24502  H   GLN A1540       6.335  55.948  14.298  1.00 12.050          H  
ATOM  24503  HA  GLN A1540       7.027  56.529  17.132  1.00 11.820          H  
ATOM  24504 1HB  GLN A1540       4.735  57.615  15.451  1.00 16.640          H  
ATOM  24505 2HB  GLN A1540       4.894  57.859  17.187  1.00 16.640          H  
ATOM  24506 1HG  GLN A1540       7.058  59.044  16.794  1.00 16.640          H  
ATOM  24507 2HG  GLN A1540       6.839  58.803  15.041  1.00 16.640          H  
ATOM  24508 1HE2 GLN A1540       4.386  61.285  14.565  1.00 16.640          H  
ATOM  24509 2HE2 GLN A1540       5.110  59.781  13.951  1.00 16.640          H  
ATOM  24510  N   LEU A1541       5.706  54.024  16.184  1.00  9.360          N  
ATOM  24511  CA  LEU A1541       4.916  52.814  16.441  1.00  9.100          C  
ATOM  24512  C   LEU A1541       4.859  52.525  17.937  1.00  8.500          C  
ATOM  24513  O   LEU A1541       5.882  52.474  18.633  1.00  8.060          O  
ATOM  24514  CB  LEU A1541       5.524  51.622  15.660  1.00 12.840          C  
ATOM  24515  CG  LEU A1541       4.775  50.234  15.681  1.00 12.840          C  
ATOM  24516  CD1 LEU A1541       3.451  50.327  14.977  1.00 12.840          C  
ATOM  24517  CD2 LEU A1541       5.624  49.216  14.973  1.00 12.840          C  
ATOM  24518  H   LEU A1541       6.484  53.972  15.522  1.00 11.230          H  
ATOM  24519  HA  LEU A1541       3.900  52.993  16.087  1.00 10.920          H  
ATOM  24520 1HB  LEU A1541       5.604  51.925  14.624  1.00 15.410          H  
ATOM  24521 2HB  LEU A1541       6.535  51.455  16.035  1.00 15.410          H  
ATOM  24522  HG  LEU A1541       4.598  49.928  16.712  1.00 15.410          H  
ATOM  24523 1HD1 LEU A1541       2.945  49.359  14.998  1.00 15.410          H  
ATOM  24524 2HD1 LEU A1541       2.852  51.047  15.473  1.00 15.410          H  
ATOM  24525 3HD1 LEU A1541       3.596  50.635  13.939  1.00 15.410          H  
ATOM  24526 1HD2 LEU A1541       5.118  48.256  14.986  1.00 15.410          H  
ATOM  24527 2HD2 LEU A1541       5.784  49.513  13.947  1.00 15.410          H  
ATOM  24528 3HD2 LEU A1541       6.580  49.138  15.479  1.00 15.410          H  
ATOM  24529  N   CYS A1542       3.650  52.288  18.450  1.00  8.470          N  
ATOM  24530  CA  CYS A1542       3.438  52.105  19.883  1.00  7.970          C  
ATOM  24531  C   CYS A1542       3.848  50.730  20.437  1.00  7.430          C  
ATOM  24532  O   CYS A1542       3.028  49.995  20.967  1.00  7.430          O  
ATOM  24533  CB  CYS A1542       1.937  52.324  20.120  1.00 11.360          C  
ATOM  24534  SG  CYS A1542       1.369  52.248  21.780  1.00 11.360          S  
ATOM  24535  H   CYS A1542       2.816  52.298  17.841  1.00 10.160          H  
ATOM  24536  HA  CYS A1542       4.002  52.879  20.403  1.00  9.560          H  
ATOM  24537 1HB  CYS A1542       1.645  53.292  19.705  1.00 13.630          H  
ATOM  24538 2HB  CYS A1542       1.384  51.569  19.559  1.00 13.630          H  
ATOM  24539  N   LEU A1543       5.151  50.436  20.404  1.00  7.000          N  
ATOM  24540  CA  LEU A1543       5.705  49.138  20.848  1.00  6.490          C  
ATOM  24541  C   LEU A1543       6.116  49.092  22.313  1.00  5.860          C  
ATOM  24542  O   LEU A1543       6.496  48.038  22.819  1.00  5.380          O  
ATOM  24543  CB  LEU A1543       6.995  48.804  20.070  1.00  9.290          C  
ATOM  24544  CG  LEU A1543       6.923  48.633  18.550  1.00  9.290          C  
ATOM  24545  CD1 LEU A1543       8.364  48.429  18.017  1.00  9.290          C  
ATOM  24546  CD2 LEU A1543       6.034  47.437  18.191  1.00  9.290          C  
ATOM  24547  H   LEU A1543       5.747  51.142  19.961  1.00  8.400          H  
ATOM  24548  HA  LEU A1543       4.950  48.371  20.692  1.00  7.790          H  
ATOM  24549 1HB  LEU A1543       7.715  49.599  20.268  1.00 11.150          H  
ATOM  24550 2HB  LEU A1543       7.405  47.880  20.477  1.00 11.150          H  
ATOM  24551  HG  LEU A1543       6.523  49.540  18.104  1.00 11.150          H  
ATOM  24552 1HD1 LEU A1543       8.355  48.332  16.941  1.00 11.150          H  
ATOM  24553 2HD1 LEU A1543       8.976  49.293  18.285  1.00 11.150          H  
ATOM  24554 3HD1 LEU A1543       8.796  47.535  18.452  1.00 11.150          H  
ATOM  24555 1HD2 LEU A1543       6.002  47.321  17.119  1.00 11.150          H  
ATOM  24556 2HD2 LEU A1543       6.444  46.532  18.632  1.00 11.150          H  
ATOM  24557 3HD2 LEU A1543       5.025  47.598  18.558  1.00 11.150          H  
ATOM  24558  N   TYR A1544       6.016  50.221  22.989  1.00  5.920          N  
ATOM  24559  CA  TYR A1544       6.498  50.437  24.353  1.00  5.460          C  
ATOM  24560  C   TYR A1544       6.315  49.301  25.349  1.00  4.880          C  
ATOM  24561  O   TYR A1544       7.274  48.875  25.999  1.00  4.350          O  
ATOM  24562  CB  TYR A1544       5.766  51.628  24.931  1.00  7.830          C  
ATOM  24563  CG  TYR A1544       6.180  52.945  24.419  1.00  7.830          C  
ATOM  24564  CD1 TYR A1544       5.403  53.597  23.469  1.00  7.830          C  
ATOM  24565  CD2 TYR A1544       7.314  53.529  24.922  1.00  7.830          C  
ATOM  24566  CE1 TYR A1544       5.780  54.841  23.026  1.00  7.830          C  
ATOM  24567  CE2 TYR A1544       7.696  54.759  24.489  1.00  7.830          C  
ATOM  24568  CZ  TYR A1544       6.941  55.423  23.548  1.00  7.830          C  
ATOM  24569  OH  TYR A1544       7.337  56.672  23.142  1.00  7.830          O  
ATOM  24570  H   TYR A1544       5.641  51.013  22.483  1.00  7.100          H  
ATOM  24571  HA  TYR A1544       7.564  50.655  24.294  1.00  6.550          H  
ATOM  24572 1HB  TYR A1544       4.690  51.522  24.758  1.00  9.390          H  
ATOM  24573 2HB  TYR A1544       5.908  51.626  25.985  1.00  9.390          H  
ATOM  24574  HD1 TYR A1544       4.496  53.129  23.084  1.00  9.390          H  
ATOM  24575  HD2 TYR A1544       7.902  53.014  25.668  1.00  9.390          H  
ATOM  24576  HE1 TYR A1544       5.174  55.365  22.285  1.00  9.390          H  
ATOM  24577  HE2 TYR A1544       8.596  55.222  24.896  1.00  9.390          H  
ATOM  24578  HH  TYR A1544       8.128  56.921  23.639  1.00  9.390          H  
ATOM  24579  N   GLU A1545       5.097  48.794  25.476  1.00  4.980          N  
ATOM  24580  CA  GLU A1545       4.789  47.758  26.455  1.00  4.480          C  
ATOM  24581  C   GLU A1545       5.621  46.485  26.275  1.00  4.050          C  
ATOM  24582  O   GLU A1545       5.861  45.772  27.239  1.00  3.530          O  
ATOM  24583  CB  GLU A1545       3.309  47.410  26.457  1.00  6.470          C  
ATOM  24584  CG  GLU A1545       2.890  46.546  27.650  1.00  6.470          C  
ATOM  24585  CD  GLU A1545       1.453  46.292  27.680  1.00  6.470          C  
ATOM  24586  OE1 GLU A1545       0.790  46.777  26.814  1.00  6.470          O  
ATOM  24587  OE2 GLU A1545       0.995  45.629  28.579  1.00  6.470          O  
ATOM  24588  H   GLU A1545       4.356  49.164  24.892  1.00  5.980          H  
ATOM  24589  HA  GLU A1545       5.026  48.162  27.442  1.00  5.380          H  
ATOM  24590 1HB  GLU A1545       2.718  48.330  26.475  1.00  7.770          H  
ATOM  24591 2HB  GLU A1545       3.059  46.871  25.540  1.00  7.770          H  
ATOM  24592 1HG  GLU A1545       3.405  45.592  27.622  1.00  7.770          H  
ATOM  24593 2HG  GLU A1545       3.182  47.054  28.568  1.00  7.770          H  
ATOM  24594  N   LEU A1546       6.025  46.163  25.048  1.00  4.350          N  
ATOM  24595  CA  LEU A1546       6.802  44.956  24.805  1.00  4.130          C  
ATOM  24596  C   LEU A1546       8.160  44.964  25.491  1.00  3.660          C  
ATOM  24597  O   LEU A1546       8.616  43.928  25.976  1.00  3.370          O  
ATOM  24598  CB  LEU A1546       6.974  44.760  23.288  1.00  5.870          C  
ATOM  24599  CG  LEU A1546       5.717  44.328  22.512  1.00  5.870          C  
ATOM  24600  CD1 LEU A1546       5.936  44.541  21.023  1.00  5.870          C  
ATOM  24601  CD2 LEU A1546       5.453  42.814  22.741  1.00  5.870          C  
ATOM  24602  H   LEU A1546       5.851  46.790  24.260  1.00  5.220          H  
ATOM  24603  HA  LEU A1546       6.250  44.118  25.208  1.00  4.960          H  
ATOM  24604 1HB  LEU A1546       7.322  45.696  22.864  1.00  7.040          H  
ATOM  24605 2HB  LEU A1546       7.729  44.020  23.117  1.00  7.040          H  
ATOM  24606  HG  LEU A1546       4.876  44.903  22.854  1.00  7.040          H  
ATOM  24607 1HD1 LEU A1546       5.043  44.232  20.476  1.00  7.040          H  
ATOM  24608 2HD1 LEU A1546       6.125  45.602  20.843  1.00  7.040          H  
ATOM  24609 3HD1 LEU A1546       6.790  43.955  20.689  1.00  7.040          H  
ATOM  24610 1HD2 LEU A1546       4.562  42.511  22.188  1.00  7.040          H  
ATOM  24611 2HD2 LEU A1546       6.310  42.241  22.387  1.00  7.040          H  
ATOM  24612 3HD2 LEU A1546       5.306  42.604  23.784  1.00  7.040          H  
ATOM  24613  N   PHE A1547       8.825  46.116  25.587  1.00  3.630          N  
ATOM  24614  CA  PHE A1547      10.177  46.102  26.139  1.00  3.210          C  
ATOM  24615  C   PHE A1547      10.267  45.436  27.551  1.00  2.650          C  
ATOM  24616  O   PHE A1547      11.074  44.511  27.719  1.00  2.440          O  
ATOM  24617  CB  PHE A1547      10.786  47.518  26.120  1.00  4.660          C  
ATOM  24618  CG  PHE A1547      12.143  47.566  26.712  1.00  4.660          C  
ATOM  24619  CD1 PHE A1547      13.247  47.362  25.924  1.00  4.660          C  
ATOM  24620  CD2 PHE A1547      12.329  47.760  28.054  1.00  4.660          C  
ATOM  24621  CE1 PHE A1547      14.509  47.356  26.468  1.00  4.660          C  
ATOM  24622  CE2 PHE A1547      13.571  47.750  28.587  1.00  4.660          C  
ATOM  24623  CZ  PHE A1547      14.665  47.549  27.801  1.00  4.660          C  
ATOM  24624  H   PHE A1547       8.391  46.999  25.298  1.00  4.360          H  
ATOM  24625  HA  PHE A1547      10.789  45.501  25.465  1.00  3.850          H  
ATOM  24626 1HB  PHE A1547      10.875  47.829  25.083  1.00  5.590          H  
ATOM  24627 2HB  PHE A1547      10.160  48.252  26.591  1.00  5.590          H  
ATOM  24628  HD1 PHE A1547      13.117  47.203  24.854  1.00  5.590          H  
ATOM  24629  HD2 PHE A1547      11.476  47.916  28.702  1.00  5.590          H  
ATOM  24630  HE1 PHE A1547      15.389  47.194  25.835  1.00  5.590          H  
ATOM  24631  HE2 PHE A1547      13.698  47.898  29.640  1.00  5.590          H  
ATOM  24632  HZ  PHE A1547      15.665  47.545  28.245  1.00  5.590          H  
ATOM  24633  N   PRO A1548       9.457  45.837  28.575  1.00  2.530          N  
ATOM  24634  CA  PRO A1548       9.420  45.280  29.922  1.00  2.170          C  
ATOM  24635  C   PRO A1548       8.851  43.858  29.996  1.00  2.010          C  
ATOM  24636  O   PRO A1548       8.837  43.259  31.067  1.00  1.940          O  
ATOM  24637  CB  PRO A1548       8.571  46.299  30.697  1.00  3.250          C  
ATOM  24638  CG  PRO A1548       7.714  46.943  29.687  1.00  3.250          C  
ATOM  24639  CD  PRO A1548       8.567  47.014  28.454  1.00  3.250          C  
ATOM  24640  HA  PRO A1548      10.448  45.286  30.320  1.00  2.600          H  
ATOM  24641 1HB  PRO A1548       7.989  45.794  31.456  1.00  3.910          H  
ATOM  24642 2HB  PRO A1548       9.232  47.011  31.224  1.00  3.910          H  
ATOM  24643 1HG  PRO A1548       6.797  46.349  29.525  1.00  3.910          H  
ATOM  24644 2HG  PRO A1548       7.387  47.936  30.035  1.00  3.910          H  
ATOM  24645 1HD  PRO A1548       7.918  47.004  27.641  1.00  3.910          H  
ATOM  24646 2HD  PRO A1548       9.146  47.883  28.479  1.00  3.910          H  
ATOM  24647  N   ILE A1549       8.294  43.332  28.910  1.00  2.280          N  
ATOM  24648  CA  ILE A1549       7.776  41.968  28.939  1.00  2.320          C  
ATOM  24649  C   ILE A1549       8.874  41.052  28.442  1.00  2.550          C  
ATOM  24650  O   ILE A1549       9.058  39.952  28.956  1.00  2.620          O  
ATOM  24651  CB  ILE A1549       6.472  41.823  28.131  1.00  3.230          C  
ATOM  24652  CG1 ILE A1549       5.398  42.802  28.721  1.00  3.230          C  
ATOM  24653  CG2 ILE A1549       5.965  40.332  28.093  1.00  3.230          C  
ATOM  24654  CD1 ILE A1549       5.069  42.639  30.199  1.00  3.230          C  
ATOM  24655  H   ILE A1549       8.304  43.817  28.013  1.00  2.740          H  
ATOM  24656  HA  ILE A1549       7.582  41.674  29.964  1.00  2.780          H  
ATOM  24657  HB  ILE A1549       6.659  42.153  27.105  1.00  3.880          H  
ATOM  24658 1HG1 ILE A1549       5.739  43.811  28.576  1.00  3.880          H  
ATOM  24659 2HG1 ILE A1549       4.483  42.670  28.173  1.00  3.880          H  
ATOM  24660 1HG2 ILE A1549       5.054  40.268  27.503  1.00  3.880          H  
ATOM  24661 2HG2 ILE A1549       6.724  39.693  27.642  1.00  3.880          H  
ATOM  24662 3HG2 ILE A1549       5.762  39.976  29.103  1.00  3.880          H  
ATOM  24663 1HD1 ILE A1549       4.304  43.368  30.470  1.00  3.880          H  
ATOM  24664 2HD1 ILE A1549       4.698  41.646  30.378  1.00  3.880          H  
ATOM  24665 3HD1 ILE A1549       5.944  42.814  30.812  1.00  3.880          H  
ATOM  24666  N   ILE A1550       9.561  41.521  27.415  1.00  2.850          N  
ATOM  24667  CA  ILE A1550      10.696  40.867  26.793  1.00  3.180          C  
ATOM  24668  C   ILE A1550      11.903  40.731  27.749  1.00  2.970          C  
ATOM  24669  O   ILE A1550      12.649  39.747  27.664  1.00  3.300          O  
ATOM  24670  CB  ILE A1550      10.976  41.522  25.461  1.00  4.320          C  
ATOM  24671  CG1 ILE A1550       9.783  41.150  24.531  1.00  4.320          C  
ATOM  24672  CG2 ILE A1550      12.251  41.080  24.941  1.00  4.320          C  
ATOM  24673  CD1 ILE A1550       9.724  41.891  23.290  1.00  4.320          C  
ATOM  24674  H   ILE A1550       9.267  42.418  27.027  1.00  3.420          H  
ATOM  24675  HA  ILE A1550      10.384  39.852  26.552  1.00  3.820          H  
ATOM  24676  HB  ILE A1550      10.972  42.602  25.585  1.00  5.180          H  
ATOM  24677 1HG1 ILE A1550       9.834  40.088  24.297  1.00  5.180          H  
ATOM  24678 2HG1 ILE A1550       8.854  41.342  25.068  1.00  5.180          H  
ATOM  24679 1HG2 ILE A1550      12.449  41.548  23.988  1.00  5.180          H  
ATOM  24680 2HG2 ILE A1550      13.037  41.350  25.633  1.00  5.180          H  
ATOM  24681 3HG2 ILE A1550      12.213  40.004  24.834  1.00  5.180          H  
ATOM  24682 1HD1 ILE A1550       8.851  41.580  22.719  1.00  5.180          H  
ATOM  24683 2HD1 ILE A1550       9.650  42.939  23.540  1.00  5.180          H  
ATOM  24684 3HD1 ILE A1550      10.610  41.708  22.708  1.00  5.180          H  
ATOM  24685  N   ILE A1551      12.128  41.754  28.593  1.00  2.590          N  
ATOM  24686  CA  ILE A1551      13.184  41.751  29.619  1.00  2.570          C  
ATOM  24687  C   ILE A1551      13.075  40.396  30.317  1.00  2.760          C  
ATOM  24688  O   ILE A1551      12.032  39.756  30.247  1.00  3.440          O  
ATOM  24689  CB  ILE A1551      12.962  42.905  30.623  1.00  3.610          C  
ATOM  24690  CG1 ILE A1551      14.230  43.188  31.504  1.00  3.610          C  
ATOM  24691  CG2 ILE A1551      11.787  42.515  31.504  1.00  3.610          C  
ATOM  24692  CD1 ILE A1551      14.183  44.522  32.265  1.00  3.610          C  
ATOM  24693  H   ILE A1551      11.519  42.570  28.501  1.00  3.110          H  
ATOM  24694  HA  ILE A1551      14.164  41.827  29.156  1.00  3.080          H  
ATOM  24695  HB  ILE A1551      12.715  43.816  30.071  1.00  4.330          H  
ATOM  24696 1HG1 ILE A1551      14.348  42.399  32.239  1.00  4.330          H  
ATOM  24697 2HG1 ILE A1551      15.107  43.202  30.857  1.00  4.330          H  
ATOM  24698 1HG2 ILE A1551      11.540  43.315  32.199  1.00  4.330          H  
ATOM  24699 2HG2 ILE A1551      10.956  42.319  30.869  1.00  4.330          H  
ATOM  24700 3HG2 ILE A1551      11.991  41.617  32.076  1.00  4.330          H  
ATOM  24701 1HD1 ILE A1551      15.102  44.646  32.838  1.00  4.330          H  
ATOM  24702 2HD1 ILE A1551      14.088  45.340  31.551  1.00  4.330          H  
ATOM  24703 3HD1 ILE A1551      13.342  44.544  32.944  1.00  4.330          H  
ATOM  24704  N   LYS A1552      14.138  39.946  30.971  1.00  2.380          N  
ATOM  24705  CA  LYS A1552      14.184  38.574  31.471  1.00  2.830          C  
ATOM  24706  C   LYS A1552      12.887  38.044  32.090  1.00  2.900          C  
ATOM  24707  O   LYS A1552      12.312  38.615  33.024  1.00  3.030          O  
ATOM  24708  CB  LYS A1552      15.291  38.450  32.524  1.00  3.780          C  
ATOM  24709  CG  LYS A1552      16.729  38.644  32.012  1.00  3.780          C  
ATOM  24710  CD  LYS A1552      17.765  38.446  33.141  1.00  3.780          C  
ATOM  24711  CE  LYS A1552      19.194  38.737  32.646  1.00  3.780          C  
ATOM  24712  NZ  LYS A1552      20.240  38.549  33.722  1.00  3.780          N  
ATOM  24713  H   LYS A1552      14.945  40.543  31.057  1.00  2.860          H  
ATOM  24714  HA  LYS A1552      14.422  37.925  30.630  1.00  3.400          H  
ATOM  24715 1HB  LYS A1552      15.116  39.174  33.318  1.00  4.540          H  
ATOM  24716 2HB  LYS A1552      15.240  37.459  32.966  1.00  4.540          H  
ATOM  24717 1HG  LYS A1552      16.929  37.926  31.218  1.00  4.540          H  
ATOM  24718 2HG  LYS A1552      16.845  39.649  31.610  1.00  4.540          H  
ATOM  24719 1HD  LYS A1552      17.537  39.129  33.964  1.00  4.540          H  
ATOM  24720 2HD  LYS A1552      17.713  37.424  33.513  1.00  4.540          H  
ATOM  24721 1HE  LYS A1552      19.429  38.086  31.807  1.00  4.540          H  
ATOM  24722 2HE  LYS A1552      19.227  39.768  32.306  1.00  4.540          H  
ATOM  24723 1HZ  LYS A1552      21.145  38.781  33.340  1.00  4.540          H  
ATOM  24724 2HZ  LYS A1552      20.059  39.150  34.522  1.00  4.540          H  
ATOM  24725 3HZ  LYS A1552      20.253  37.598  34.045  1.00  4.540          H  
ATOM  24726  N   ASN A1553      12.489  36.872  31.579  1.00  2.930          N  
ATOM  24727  CA  ASN A1553      11.307  36.159  32.023  1.00  3.210          C  
ATOM  24728  C   ASN A1553      11.732  35.107  33.059  1.00  3.520          C  
ATOM  24729  O   ASN A1553      12.919  34.982  33.362  1.00  3.230          O  
ATOM  24730  CB  ASN A1553      10.584  35.590  30.809  1.00  4.380          C  
ATOM  24731  CG  ASN A1553       9.096  35.416  31.011  1.00  4.380          C  
ATOM  24732  OD1 ASN A1553       8.653  34.964  32.076  1.00  4.380          O  
ATOM  24733  ND2 ASN A1553       8.323  35.792  30.025  1.00  4.380          N  
ATOM  24734  H   ASN A1553      13.028  36.480  30.822  1.00  3.520          H  
ATOM  24735  HA  ASN A1553      10.635  36.861  32.518  1.00  3.850          H  
ATOM  24736 1HB  ASN A1553      10.745  36.262  29.959  1.00  5.260          H  
ATOM  24737 2HB  ASN A1553      11.015  34.642  30.547  1.00  5.260          H  
ATOM  24738 1HD2 ASN A1553       7.320  35.727  30.119  1.00  5.260          H  
ATOM  24739 2HD2 ASN A1553       8.720  36.183  29.195  1.00  5.260          H  
ATOM  24740  N   GLU A1554      10.781  34.359  33.593  1.00  4.150          N  
ATOM  24741  CA  GLU A1554      11.021  33.310  34.592  1.00  4.660          C  
ATOM  24742  C   GLU A1554      11.359  32.008  33.902  1.00  5.150          C  
ATOM  24743  O   GLU A1554      11.349  31.940  32.682  1.00  5.610          O  
ATOM  24744  CB  GLU A1554       9.803  33.102  35.510  1.00  6.320          C  
ATOM  24745  CG  GLU A1554       9.460  34.260  36.450  1.00  6.320          C  
ATOM  24746  CD  GLU A1554       8.263  33.936  37.340  1.00  6.320          C  
ATOM  24747  OE1 GLU A1554       7.388  33.246  36.865  1.00  6.320          O  
ATOM  24748  OE2 GLU A1554       8.243  34.333  38.500  1.00  6.320          O  
ATOM  24749  H   GLU A1554       9.832  34.520  33.279  1.00  4.980          H  
ATOM  24750  HA  GLU A1554      11.872  33.600  35.210  1.00  5.590          H  
ATOM  24751 1HB  GLU A1554       8.925  32.904  34.896  1.00  7.580          H  
ATOM  24752 2HB  GLU A1554       9.964  32.224  36.138  1.00  7.580          H  
ATOM  24753 1HG  GLU A1554      10.326  34.465  37.081  1.00  7.580          H  
ATOM  24754 2HG  GLU A1554       9.252  35.153  35.863  1.00  7.580          H  
ATOM  24755  N   GLU A1555      11.616  30.925  34.652  1.00  5.260          N  
ATOM  24756  CA  GLU A1555      11.939  29.628  34.021  1.00  5.890          C  
ATOM  24757  C   GLU A1555      10.775  29.169  33.122  1.00  5.960          C  
ATOM  24758  O   GLU A1555      10.931  28.390  32.172  1.00  6.140          O  
ATOM  24759  CB  GLU A1555      12.265  28.561  35.079  1.00  7.990          C  
ATOM  24760  CG  GLU A1555      11.105  28.133  35.996  1.00  7.990          C  
ATOM  24761  CD  GLU A1555      10.922  29.021  37.180  1.00  7.990          C  
ATOM  24762  OE1 GLU A1555      11.387  30.142  37.134  1.00  7.990          O  
ATOM  24763  OE2 GLU A1555      10.316  28.588  38.131  1.00  7.990          O  
ATOM  24764  H   GLU A1555      11.612  30.984  35.676  1.00  6.310          H  
ATOM  24765  HA  GLU A1555      12.821  29.760  33.394  1.00  7.070          H  
ATOM  24766 1HB  GLU A1555      12.630  27.664  34.579  1.00  9.590          H  
ATOM  24767 2HB  GLU A1555      13.072  28.923  35.717  1.00  9.590          H  
ATOM  24768 1HG  GLU A1555      10.176  28.093  35.439  1.00  9.590          H  
ATOM  24769 2HG  GLU A1555      11.313  27.126  36.349  1.00  9.590          H  
ATOM  24770  N   GLY A1556       9.616  29.777  33.354  1.00  5.940          N  
ATOM  24771  CA  GLY A1556       8.387  29.567  32.632  1.00  6.070          C  
ATOM  24772  C   GLY A1556       8.486  30.174  31.234  1.00  5.830          C  
ATOM  24773  O   GLY A1556       7.543  30.063  30.460  1.00  5.700          O  
ATOM  24774  H   GLY A1556       9.598  30.415  34.139  1.00  7.130          H  
ATOM  24775 1HA  GLY A1556       8.181  28.500  32.562  1.00  7.280          H  
ATOM  24776 2HA  GLY A1556       7.563  30.026  33.178  1.00  7.280          H  
ATOM  24777  N   MET A1557       9.669  30.718  30.880  1.00  5.880          N  
ATOM  24778  CA  MET A1557      10.024  31.308  29.597  1.00  5.850          C  
ATOM  24779  C   MET A1557       9.798  30.339  28.454  1.00  6.270          C  
ATOM  24780  O   MET A1557       9.666  30.753  27.304  1.00  6.840          O  
ATOM  24781  CB  MET A1557      11.462  31.819  29.614  1.00  8.200          C  
ATOM  24782  CG  MET A1557      12.545  30.754  29.730  1.00  8.200          C  
ATOM  24783  SD  MET A1557      14.214  31.465  29.739  1.00  8.200          S  
ATOM  24784  CE  MET A1557      14.292  32.201  31.398  1.00  8.200          C  
ATOM  24785  H   MET A1557      10.371  30.817  31.610  1.00  7.060          H  
ATOM  24786  HA  MET A1557       9.370  32.162  29.450  1.00  7.020          H  
ATOM  24787 1HB  MET A1557      11.649  32.370  28.696  1.00  9.840          H  
ATOM  24788 2HB  MET A1557      11.580  32.503  30.416  1.00  9.840          H  
ATOM  24789 1HG  MET A1557      12.402  30.197  30.656  1.00  9.840          H  
ATOM  24790 2HG  MET A1557      12.477  30.055  28.900  1.00  9.840          H  
ATOM  24791 1HE  MET A1557      15.267  32.662  31.547  1.00  9.840          H  
ATOM  24792 2HE  MET A1557      13.522  32.962  31.512  1.00  9.840          H  
ATOM  24793 3HE  MET A1557      14.141  31.428  32.147  1.00  9.840          H  
ATOM  24794  N   GLU A1558       9.677  29.046  28.751  1.00  6.210          N  
ATOM  24795  CA  GLU A1558       9.358  28.081  27.694  1.00  6.550          C  
ATOM  24796  C   GLU A1558       7.988  28.471  27.068  1.00  6.470          C  
ATOM  24797  O   GLU A1558       7.676  28.107  25.928  1.00  6.720          O  
ATOM  24798  CB  GLU A1558       9.297  26.652  28.236  1.00  9.030          C  
ATOM  24799  CG  GLU A1558      10.641  26.073  28.663  1.00  9.030          C  
ATOM  24800  CD  GLU A1558      10.529  24.653  29.169  1.00  9.030          C  
ATOM  24801  OE1 GLU A1558       9.425  24.181  29.309  1.00  9.030          O  
ATOM  24802  OE2 GLU A1558      11.545  24.042  29.403  1.00  9.030          O  
ATOM  24803  H   GLU A1558       9.841  28.754  29.729  1.00  7.450          H  
ATOM  24804  HA  GLU A1558      10.124  28.136  26.921  1.00  7.860          H  
ATOM  24805 1HB  GLU A1558       8.632  26.627  29.101  1.00 10.840          H  
ATOM  24806 2HB  GLU A1558       8.871  25.996  27.479  1.00 10.840          H  
ATOM  24807 1HG  GLU A1558      11.320  26.096  27.812  1.00 10.840          H  
ATOM  24808 2HG  GLU A1558      11.062  26.705  29.447  1.00 10.840          H  
ATOM  24809  N   LYS A1559       7.174  29.191  27.853  1.00  6.160          N  
ATOM  24810  CA  LYS A1559       5.866  29.719  27.517  1.00  5.980          C  
ATOM  24811  C   LYS A1559       5.915  31.260  27.507  1.00  5.360          C  
ATOM  24812  O   LYS A1559       4.898  31.928  27.681  1.00  4.930          O  
ATOM  24813  CB  LYS A1559       4.801  29.214  28.496  1.00  8.440          C  
ATOM  24814  CG  LYS A1559       4.618  27.685  28.542  1.00  8.440          C  
ATOM  24815  CD  LYS A1559       4.092  27.137  27.210  1.00  8.440          C  
ATOM  24816  CE  LYS A1559       3.755  25.662  27.297  1.00  8.440          C  
ATOM  24817  NZ  LYS A1559       3.304  25.126  25.979  1.00  8.440          N  
ATOM  24818  H   LYS A1559       7.512  29.428  28.783  1.00  7.390          H  
ATOM  24819  HA  LYS A1559       5.606  29.400  26.511  1.00  7.180          H  
ATOM  24820 1HB  LYS A1559       5.057  29.547  29.503  1.00 10.130          H  
ATOM  24821 2HB  LYS A1559       3.835  29.657  28.243  1.00 10.130          H  
ATOM  24822 1HG  LYS A1559       5.577  27.213  28.766  1.00 10.130          H  
ATOM  24823 2HG  LYS A1559       3.914  27.433  29.333  1.00 10.130          H  
ATOM  24824 1HD  LYS A1559       3.197  27.695  26.912  1.00 10.130          H  
ATOM  24825 2HD  LYS A1559       4.850  27.255  26.438  1.00 10.130          H  
ATOM  24826 1HE  LYS A1559       4.633  25.107  27.627  1.00 10.130          H  
ATOM  24827 2HE  LYS A1559       2.954  25.525  28.024  1.00 10.130          H  
ATOM  24828 1HZ  LYS A1559       3.079  24.145  26.068  1.00 10.130          H  
ATOM  24829 2HZ  LYS A1559       2.486  25.636  25.666  1.00 10.130          H  
ATOM  24830 3HZ  LYS A1559       4.045  25.241  25.303  1.00 10.130          H  
ATOM  24831  N   ALA A1560       7.102  31.848  27.260  1.00  5.360          N  
ATOM  24832  CA  ALA A1560       7.265  33.308  27.198  1.00  4.890          C  
ATOM  24833  C   ALA A1560       6.359  33.858  26.133  1.00  5.030          C  
ATOM  24834  O   ALA A1560       5.800  34.949  26.268  1.00  4.670          O  
ATOM  24835  CB  ALA A1560       8.695  33.717  26.858  1.00  7.030          C  
ATOM  24836  H   ALA A1560       7.928  31.270  27.118  1.00  6.430          H  
ATOM  24837  HA  ALA A1560       6.977  33.731  28.161  1.00  5.870          H  
ATOM  24838 1HB  ALA A1560       8.760  34.803  26.813  1.00  8.440          H  
ATOM  24839 2HB  ALA A1560       9.380  33.362  27.596  1.00  8.440          H  
ATOM  24840 3HB  ALA A1560       8.971  33.301  25.893  1.00  8.440          H  
ATOM  24841  N   LYS A1561       6.173  33.047  25.100  1.00  5.650          N  
ATOM  24842  CA  LYS A1561       5.370  33.336  23.946  1.00  5.970          C  
ATOM  24843  C   LYS A1561       3.920  33.640  24.310  1.00  5.680          C  
ATOM  24844  O   LYS A1561       3.242  34.335  23.554  1.00  5.780          O  
ATOM  24845  CB  LYS A1561       5.416  32.155  22.985  1.00  8.230          C  
ATOM  24846  CG  LYS A1561       6.789  31.897  22.369  1.00  8.230          C  
ATOM  24847  CD  LYS A1561       6.755  30.814  21.270  1.00  8.230          C  
ATOM  24848  CE  LYS A1561       6.604  29.387  21.821  1.00  8.230          C  
ATOM  24849  NZ  LYS A1561       7.855  28.904  22.520  1.00  8.230          N  
ATOM  24850  H   LYS A1561       6.688  32.180  25.096  1.00  6.780          H  
ATOM  24851  HA  LYS A1561       5.798  34.195  23.447  1.00  7.160          H  
ATOM  24852 1HB  LYS A1561       5.066  31.266  23.503  1.00  9.880          H  
ATOM  24853 2HB  LYS A1561       4.740  32.347  22.171  1.00  9.880          H  
ATOM  24854 1HG  LYS A1561       7.141  32.827  21.921  1.00  9.880          H  
ATOM  24855 2HG  LYS A1561       7.489  31.608  23.144  1.00  9.880          H  
ATOM  24856 1HD  LYS A1561       5.945  31.019  20.572  1.00  9.880          H  
ATOM  24857 2HD  LYS A1561       7.695  30.854  20.727  1.00  9.880          H  
ATOM  24858 1HE  LYS A1561       5.782  29.362  22.524  1.00  9.880          H  
ATOM  24859 2HE  LYS A1561       6.376  28.710  20.997  1.00  9.880          H  
ATOM  24860 1HZ  LYS A1561       7.707  27.965  22.872  1.00  9.880          H  
ATOM  24861 2HZ  LYS A1561       8.636  28.891  21.876  1.00  9.880          H  
ATOM  24862 3HZ  LYS A1561       8.076  29.519  23.291  1.00  9.880          H  
ATOM  24863  N   GLU A1562       3.420  33.132  25.446  1.00  5.360          N  
ATOM  24864  CA  GLU A1562       2.037  33.396  25.809  1.00  5.090          C  
ATOM  24865  C   GLU A1562       1.891  34.821  26.362  1.00  4.530          C  
ATOM  24866  O   GLU A1562       0.844  35.452  26.193  1.00  4.510          O  
ATOM  24867  CB  GLU A1562       1.522  32.364  26.814  1.00  7.230          C  
ATOM  24868  CG  GLU A1562       1.445  30.933  26.251  1.00  7.230          C  
ATOM  24869  CD  GLU A1562       0.737  29.956  27.175  1.00  7.230          C  
ATOM  24870  OE1 GLU A1562       0.280  30.375  28.213  1.00  7.230          O  
ATOM  24871  OE2 GLU A1562       0.639  28.795  26.834  1.00  7.230          O  
ATOM  24872  H   GLU A1562       3.998  32.581  26.088  1.00  6.430          H  
ATOM  24873  HA  GLU A1562       1.425  33.317  24.911  1.00  6.110          H  
ATOM  24874 1HB  GLU A1562       2.182  32.347  27.684  1.00  8.680          H  
ATOM  24875 2HB  GLU A1562       0.529  32.652  27.158  1.00  8.680          H  
ATOM  24876 1HG  GLU A1562       0.955  30.952  25.284  1.00  8.680          H  
ATOM  24877 2HG  GLU A1562       2.466  30.583  26.092  1.00  8.680          H  
ATOM  24878  N   GLU A1563       2.929  35.336  27.042  1.00  4.160          N  
ATOM  24879  CA  GLU A1563       2.839  36.683  27.594  1.00  3.660          C  
ATOM  24880  C   GLU A1563       3.179  37.650  26.487  1.00  3.940          C  
ATOM  24881  O   GLU A1563       2.672  38.776  26.434  1.00  3.870          O  
ATOM  24882  CB  GLU A1563       3.733  36.862  28.814  1.00  5.320          C  
ATOM  24883  CG  GLU A1563       3.249  36.071  30.023  1.00  5.320          C  
ATOM  24884  CD  GLU A1563       4.059  36.297  31.252  1.00  5.320          C  
ATOM  24885  OE1 GLU A1563       5.083  36.932  31.161  1.00  5.320          O  
ATOM  24886  OE2 GLU A1563       3.645  35.844  32.292  1.00  5.320          O  
ATOM  24887  H   GLU A1563       3.801  34.815  27.128  1.00  4.990          H  
ATOM  24888  HA  GLU A1563       1.811  36.867  27.908  1.00  4.390          H  
ATOM  24889 1HB  GLU A1563       4.742  36.521  28.572  1.00  6.390          H  
ATOM  24890 2HB  GLU A1563       3.798  37.911  29.072  1.00  6.390          H  
ATOM  24891 1HG  GLU A1563       2.214  36.347  30.227  1.00  6.390          H  
ATOM  24892 2HG  GLU A1563       3.264  35.011  29.771  1.00  6.390          H  
ATOM  24893  N   LEU A1564       4.029  37.177  25.579  1.00  4.370          N  
ATOM  24894  CA  LEU A1564       4.450  37.925  24.423  1.00  4.700          C  
ATOM  24895  C   LEU A1564       3.206  38.138  23.562  1.00  5.110          C  
ATOM  24896  O   LEU A1564       2.947  39.252  23.112  1.00  5.230          O  
ATOM  24897  CB  LEU A1564       5.484  37.095  23.674  1.00  6.450          C  
ATOM  24898  CG  LEU A1564       6.165  37.644  22.460  1.00  6.450          C  
ATOM  24899  CD1 LEU A1564       7.017  38.879  22.818  1.00  6.450          C  
ATOM  24900  CD2 LEU A1564       6.989  36.488  21.868  1.00  6.450          C  
ATOM  24901  H   LEU A1564       4.443  36.254  25.729  1.00  5.240          H  
ATOM  24902  HA  LEU A1564       4.854  38.884  24.741  1.00  5.640          H  
ATOM  24903 1HB  LEU A1564       6.248  36.774  24.381  1.00  7.740          H  
ATOM  24904 2HB  LEU A1564       4.963  36.231  23.328  1.00  7.740          H  
ATOM  24905  HG  LEU A1564       5.431  37.977  21.745  1.00  7.740          H  
ATOM  24906 1HD1 LEU A1564       7.504  39.258  21.924  1.00  7.740          H  
ATOM  24907 2HD1 LEU A1564       6.386  39.662  23.233  1.00  7.740          H  
ATOM  24908 3HD1 LEU A1564       7.775  38.600  23.552  1.00  7.740          H  
ATOM  24909 1HD2 LEU A1564       7.471  36.818  20.993  1.00  7.740          H  
ATOM  24910 2HD2 LEU A1564       7.728  36.154  22.588  1.00  7.740          H  
ATOM  24911 3HD2 LEU A1564       6.328  35.660  21.617  1.00  7.740          H  
ATOM  24912  N   LEU A1565       2.408  37.067  23.380  1.00  5.370          N  
ATOM  24913  CA  LEU A1565       1.161  37.129  22.634  1.00  5.760          C  
ATOM  24914  C   LEU A1565       0.149  38.066  23.255  1.00  5.480          C  
ATOM  24915  O   LEU A1565      -0.409  38.906  22.538  1.00  5.800          O  
ATOM  24916  CB  LEU A1565       0.550  35.728  22.504  1.00  7.910          C  
ATOM  24917  CG  LEU A1565      -0.868  35.638  21.875  1.00  7.910          C  
ATOM  24918  CD1 LEU A1565      -0.855  36.251  20.522  1.00  7.910          C  
ATOM  24919  CD2 LEU A1565      -1.272  34.138  21.783  1.00  7.910          C  
ATOM  24920  H   LEU A1565       2.698  36.153  23.725  1.00  6.440          H  
ATOM  24921  HA  LEU A1565       1.405  37.493  21.641  1.00  6.910          H  
ATOM  24922 1HB  LEU A1565       1.226  35.108  21.914  1.00  9.490          H  
ATOM  24923 2HB  LEU A1565       0.487  35.296  23.503  1.00  9.490          H  
ATOM  24924  HG  LEU A1565      -1.598  36.174  22.493  1.00  9.490          H  
ATOM  24925 1HD1 LEU A1565      -1.845  36.166  20.092  1.00  9.490          H  
ATOM  24926 2HD1 LEU A1565      -0.591  37.300  20.563  1.00  9.490          H  
ATOM  24927 3HD1 LEU A1565      -0.139  35.732  19.928  1.00  9.490          H  
ATOM  24928 1HD2 LEU A1565      -2.265  34.049  21.340  1.00  9.490          H  
ATOM  24929 2HD2 LEU A1565      -0.553  33.599  21.167  1.00  9.490          H  
ATOM  24930 3HD2 LEU A1565      -1.281  33.709  22.784  1.00  9.490          H  
ATOM  24931  N   GLU A1566      -0.115  37.954  24.561  1.00  4.920          N  
ATOM  24932  CA  GLU A1566      -1.076  38.882  25.130  1.00  4.720          C  
ATOM  24933  C   GLU A1566      -0.575  40.314  24.998  1.00  4.730          C  
ATOM  24934  O   GLU A1566      -1.358  41.211  24.675  1.00  5.030          O  
ATOM  24935  CB  GLU A1566      -1.386  38.558  26.591  1.00  6.690          C  
ATOM  24936  CG  GLU A1566      -2.256  37.321  26.794  1.00  6.690          C  
ATOM  24937  CD  GLU A1566      -2.526  37.045  28.236  1.00  6.690          C  
ATOM  24938  OE1 GLU A1566      -1.595  36.920  28.972  1.00  6.690          O  
ATOM  24939  OE2 GLU A1566      -3.673  37.035  28.637  1.00  6.690          O  
ATOM  24940  H   GLU A1566       0.325  37.224  25.134  1.00  5.900          H  
ATOM  24941  HA  GLU A1566      -2.006  38.794  24.567  1.00  5.660          H  
ATOM  24942 1HB  GLU A1566      -0.445  38.376  27.113  1.00  8.030          H  
ATOM  24943 2HB  GLU A1566      -1.865  39.410  27.069  1.00  8.030          H  
ATOM  24944 1HG  GLU A1566      -3.194  37.446  26.265  1.00  8.030          H  
ATOM  24945 2HG  GLU A1566      -1.740  36.465  26.357  1.00  8.030          H  
ATOM  24946  N   THR A1567       0.729  40.532  25.190  1.00  4.500          N  
ATOM  24947  CA  THR A1567       1.289  41.866  25.097  1.00  4.540          C  
ATOM  24948  C   THR A1567       1.130  42.396  23.682  1.00  5.210          C  
ATOM  24949  O   THR A1567       0.775  43.559  23.499  1.00  5.470          O  
ATOM  24950  CB  THR A1567       2.755  41.897  25.524  1.00  6.340          C  
ATOM  24951  OG1 THR A1567       2.850  41.421  26.864  1.00  6.340          O  
ATOM  24952  CG2 THR A1567       3.231  43.357  25.506  1.00  6.340          C  
ATOM  24953  H   THR A1567       1.347  39.767  25.466  1.00  5.400          H  
ATOM  24954  HA  THR A1567       0.739  42.521  25.766  1.00  5.450          H  
ATOM  24955  HB  THR A1567       3.365  41.275  24.868  1.00  7.610          H  
ATOM  24956  HG1 THR A1567       2.705  40.451  26.865  1.00  7.610          H  
ATOM  24957 1HG2 THR A1567       4.247  43.404  25.848  1.00  7.610          H  
ATOM  24958 2HG2 THR A1567       3.166  43.774  24.506  1.00  7.610          H  
ATOM  24959 3HG2 THR A1567       2.601  43.934  26.172  1.00  7.610          H  
ATOM  24960  N   LEU A1568       1.404  41.561  22.674  1.00  5.550          N  
ATOM  24961  CA  LEU A1568       1.258  41.963  21.285  1.00  6.200          C  
ATOM  24962  C   LEU A1568      -0.188  42.351  20.991  1.00  6.540          C  
ATOM  24963  O   LEU A1568      -0.419  43.345  20.299  1.00  6.960          O  
ATOM  24964  CB  LEU A1568       1.704  40.840  20.344  1.00  8.420          C  
ATOM  24965  CG  LEU A1568       1.588  41.102  18.808  1.00  8.420          C  
ATOM  24966  CD1 LEU A1568       2.466  42.309  18.366  1.00  8.420          C  
ATOM  24967  CD2 LEU A1568       1.994  39.816  18.085  1.00  8.420          C  
ATOM  24968  H   LEU A1568       1.759  40.625  22.881  1.00  6.660          H  
ATOM  24969  HA  LEU A1568       1.894  42.829  21.126  1.00  7.440          H  
ATOM  24970 1HB  LEU A1568       2.744  40.602  20.569  1.00 10.100          H  
ATOM  24971 2HB  LEU A1568       1.105  39.956  20.573  1.00 10.100          H  
ATOM  24972  HG  LEU A1568       0.562  41.347  18.560  1.00 10.100          H  
ATOM  24973 1HD1 LEU A1568       2.356  42.456  17.290  1.00 10.100          H  
ATOM  24974 2HD1 LEU A1568       2.149  43.216  18.880  1.00 10.100          H  
ATOM  24975 3HD1 LEU A1568       3.511  42.107  18.598  1.00 10.100          H  
ATOM  24976 1HD2 LEU A1568       1.896  39.960  17.021  1.00 10.100          H  
ATOM  24977 2HD2 LEU A1568       3.027  39.564  18.326  1.00 10.100          H  
ATOM  24978 3HD2 LEU A1568       1.340  39.003  18.401  1.00 10.100          H  
ATOM  24979  N   GLN A1569      -1.166  41.569  21.485  1.00  6.380          N  
ATOM  24980  CA  GLN A1569      -2.565  41.927  21.276  1.00  6.690          C  
ATOM  24981  C   GLN A1569      -2.867  43.279  21.929  1.00  6.600          C  
ATOM  24982  O   GLN A1569      -3.576  44.095  21.339  1.00  7.070          O  
ATOM  24983  CB  GLN A1569      -3.513  40.870  21.840  1.00  9.240          C  
ATOM  24984  CG  GLN A1569      -3.594  39.562  21.102  1.00  9.240          C  
ATOM  24985  CD  GLN A1569      -4.469  38.575  21.872  1.00  9.240          C  
ATOM  24986  OE1 GLN A1569      -4.026  37.953  22.843  1.00  9.240          O  
ATOM  24987  NE2 GLN A1569      -5.733  38.459  21.480  1.00  9.240          N  
ATOM  24988  H   GLN A1569      -0.919  40.709  21.990  1.00  7.660          H  
ATOM  24989  HA  GLN A1569      -2.744  42.014  20.206  1.00  8.030          H  
ATOM  24990 1HB  GLN A1569      -3.242  40.655  22.875  1.00 11.090          H  
ATOM  24991 2HB  GLN A1569      -4.507  41.268  21.837  1.00 11.090          H  
ATOM  24992 1HG  GLN A1569      -4.042  39.731  20.120  1.00 11.090          H  
ATOM  24993 2HG  GLN A1569      -2.594  39.140  20.999  1.00 11.090          H  
ATOM  24994 1HE2 GLN A1569      -6.348  37.842  21.971  1.00 11.090          H  
ATOM  24995 2HE2 GLN A1569      -6.100  39.002  20.715  1.00 11.090          H  
ATOM  24996  N   ILE A1570      -2.301  43.536  23.117  1.00  6.060          N  
ATOM  24997  CA  ILE A1570      -2.499  44.813  23.795  1.00  6.040          C  
ATOM  24998  C   ILE A1570      -1.902  45.930  22.943  1.00  6.460          C  
ATOM  24999  O   ILE A1570      -2.535  46.972  22.764  1.00  6.870          O  
ATOM  25000  CB  ILE A1570      -1.873  44.836  25.203  1.00  8.460          C  
ATOM  25001  CG1 ILE A1570      -2.623  43.857  26.122  1.00  8.460          C  
ATOM  25002  CG2 ILE A1570      -1.968  46.274  25.762  1.00  8.460          C  
ATOM  25003  CD1 ILE A1570      -1.918  43.542  27.428  1.00  8.460          C  
ATOM  25004  H   ILE A1570      -1.773  42.786  23.578  1.00  7.270          H  
ATOM  25005  HA  ILE A1570      -3.570  44.992  23.892  1.00  7.250          H  
ATOM  25006  HB  ILE A1570      -0.830  44.532  25.164  1.00 10.160          H  
ATOM  25007 1HG1 ILE A1570      -3.600  44.278  26.352  1.00 10.160          H  
ATOM  25008 2HG1 ILE A1570      -2.762  42.933  25.600  1.00 10.160          H  
ATOM  25009 1HG2 ILE A1570      -1.541  46.304  26.755  1.00 10.160          H  
ATOM  25010 2HG2 ILE A1570      -1.416  46.969  25.132  1.00 10.160          H  
ATOM  25011 3HG2 ILE A1570      -3.015  46.580  25.809  1.00 10.160          H  
ATOM  25012 1HD1 ILE A1570      -2.518  42.846  27.997  1.00 10.160          H  
ATOM  25013 2HD1 ILE A1570      -0.954  43.093  27.222  1.00 10.160          H  
ATOM  25014 3HD1 ILE A1570      -1.770  44.439  28.010  1.00 10.160          H  
ATOM  25015  N   VAL A1571      -0.687  45.725  22.422  1.00  6.400          N  
ATOM  25016  CA  VAL A1571      -0.064  46.718  21.562  1.00  6.800          C  
ATOM  25017  C   VAL A1571      -0.918  46.993  20.358  1.00  7.480          C  
ATOM  25018  O   VAL A1571      -1.119  48.151  20.005  1.00  7.890          O  
ATOM  25019  CB  VAL A1571       1.332  46.249  21.066  1.00  9.360          C  
ATOM  25020  CG1 VAL A1571       1.848  47.150  19.931  1.00  9.360          C  
ATOM  25021  CG2 VAL A1571       2.325  46.330  22.214  1.00  9.360          C  
ATOM  25022  H   VAL A1571      -0.197  44.859  22.652  1.00  7.680          H  
ATOM  25023  HA  VAL A1571       0.055  47.641  22.130  1.00  8.160          H  
ATOM  25024  HB  VAL A1571       1.268  45.231  20.698  1.00 11.230          H  
ATOM  25025 1HG1 VAL A1571       2.835  46.812  19.622  1.00 11.230          H  
ATOM  25026 2HG1 VAL A1571       1.184  47.119  19.069  1.00 11.230          H  
ATOM  25027 3HG1 VAL A1571       1.901  48.146  20.282  1.00 11.230          H  
ATOM  25028 1HG2 VAL A1571       3.284  46.012  21.852  1.00 11.230          H  
ATOM  25029 2HG2 VAL A1571       2.392  47.363  22.564  1.00 11.230          H  
ATOM  25030 3HG2 VAL A1571       2.006  45.693  23.033  1.00 11.230          H  
ATOM  25031  N   ALA A1572      -1.405  45.945  19.714  1.00  7.650          N  
ATOM  25032  CA  ALA A1572      -2.226  46.094  18.543  1.00  8.310          C  
ATOM  25033  C   ALA A1572      -3.494  46.897  18.846  1.00  8.580          C  
ATOM  25034  O   ALA A1572      -3.851  47.809  18.089  1.00  9.130          O  
ATOM  25035  CB  ALA A1572      -2.535  44.711  18.044  1.00 11.370          C  
ATOM  25036  H   ALA A1572      -1.168  45.005  20.040  1.00  9.180          H  
ATOM  25037  HA  ALA A1572      -1.656  46.634  17.788  1.00  9.970          H  
ATOM  25038 1HB  ALA A1572      -3.099  44.730  17.167  1.00 13.640          H  
ATOM  25039 2HB  ALA A1572      -1.589  44.220  17.862  1.00 13.640          H  
ATOM  25040 3HB  ALA A1572      -3.076  44.174  18.805  1.00 13.640          H  
ATOM  25041  N   GLU A1573      -4.129  46.632  19.993  1.00  8.210          N  
ATOM  25042  CA  GLU A1573      -5.314  47.377  20.385  1.00  8.480          C  
ATOM  25043  C   GLU A1573      -4.996  48.855  20.578  1.00  8.690          C  
ATOM  25044  O   GLU A1573      -5.741  49.721  20.105  1.00  9.250          O  
ATOM  25045  CB  GLU A1573      -5.897  46.829  21.693  1.00 11.760          C  
ATOM  25046  CG  GLU A1573      -7.208  47.498  22.133  1.00 11.760          C  
ATOM  25047  CD  GLU A1573      -7.732  46.983  23.442  1.00 11.760          C  
ATOM  25048  OE1 GLU A1573      -7.040  46.233  24.082  1.00 11.760          O  
ATOM  25049  OE2 GLU A1573      -8.817  47.357  23.815  1.00 11.760          O  
ATOM  25050  H   GLU A1573      -3.816  45.848  20.574  1.00  9.850          H  
ATOM  25051  HA  GLU A1573      -6.053  47.290  19.596  1.00 10.180          H  
ATOM  25052 1HB  GLU A1573      -6.086  45.764  21.583  1.00 14.120          H  
ATOM  25053 2HB  GLU A1573      -5.168  46.947  22.494  1.00 14.120          H  
ATOM  25054 1HG  GLU A1573      -7.061  48.574  22.213  1.00 14.120          H  
ATOM  25055 2HG  GLU A1573      -7.952  47.317  21.364  1.00 14.120          H  
ATOM  25056  N   ARG A1574      -3.901  49.145  21.296  1.00  8.270          N  
ATOM  25057  CA  ARG A1574      -3.515  50.520  21.591  1.00  8.480          C  
ATOM  25058  C   ARG A1574      -3.114  51.273  20.342  1.00  9.020          C  
ATOM  25059  O   ARG A1574      -3.501  52.434  20.173  1.00  9.510          O  
ATOM  25060  CB  ARG A1574      -2.351  50.560  22.565  1.00 11.790          C  
ATOM  25061  CG  ARG A1574      -2.634  50.017  23.961  1.00 11.790          C  
ATOM  25062  CD  ARG A1574      -3.650  50.782  24.733  1.00 11.790          C  
ATOM  25063  NE  ARG A1574      -3.227  52.135  25.039  1.00 11.790          N  
ATOM  25064  CZ  ARG A1574      -4.060  53.170  25.295  1.00 11.790          C  
ATOM  25065  NH1 ARG A1574      -5.370  53.013  25.250  1.00 11.790          N  
ATOM  25066  NH2 ARG A1574      -3.561  54.344  25.600  1.00 11.790          N  
ATOM  25067  H   ARG A1574      -3.346  48.371  21.680  1.00  9.920          H  
ATOM  25068  HA  ARG A1574      -4.370  51.030  22.023  1.00 10.180          H  
ATOM  25069 1HB  ARG A1574      -1.524  49.974  22.153  1.00 14.150          H  
ATOM  25070 2HB  ARG A1574      -1.997  51.587  22.669  1.00 14.150          H  
ATOM  25071 1HG  ARG A1574      -3.024  49.018  23.880  1.00 14.150          H  
ATOM  25072 2HG  ARG A1574      -1.707  49.986  24.494  1.00 14.150          H  
ATOM  25073 1HD  ARG A1574      -4.584  50.809  24.197  1.00 14.150          H  
ATOM  25074 2HD  ARG A1574      -3.806  50.263  25.682  1.00 14.150          H  
ATOM  25075  HE  ARG A1574      -2.224  52.314  25.106  1.00 14.150          H  
ATOM  25076 1HH1 ARG A1574      -5.768  52.114  25.025  1.00 14.150          H  
ATOM  25077 2HH1 ARG A1574      -5.979  53.791  25.465  1.00 14.150          H  
ATOM  25078 1HH2 ARG A1574      -2.548  54.465  25.660  1.00 14.150          H  
ATOM  25079 2HH2 ARG A1574      -4.175  55.121  25.778  1.00 14.150          H  
ATOM  25080  N   GLU A1575      -2.406  50.600  19.438  1.00  8.990          N  
ATOM  25081  CA  GLU A1575      -1.969  51.220  18.210  1.00  9.500          C  
ATOM  25082  C   GLU A1575      -3.164  51.604  17.366  1.00 10.160          C  
ATOM  25083  O   GLU A1575      -3.252  52.739  16.901  1.00 10.650          O  
ATOM  25084  CB  GLU A1575      -1.101  50.226  17.426  1.00 13.100          C  
ATOM  25085  CG  GLU A1575      -0.592  50.682  16.062  1.00 13.100          C  
ATOM  25086  CD  GLU A1575       0.422  51.766  16.117  1.00 13.100          C  
ATOM  25087  OE1 GLU A1575       0.968  51.990  17.178  1.00 13.100          O  
ATOM  25088  OE2 GLU A1575       0.708  52.338  15.094  1.00 13.100          O  
ATOM  25089  H   GLU A1575      -2.105  49.644  19.639  1.00 10.790          H  
ATOM  25090  HA  GLU A1575      -1.391  52.114  18.448  1.00 11.400          H  
ATOM  25091 1HB  GLU A1575      -0.233  49.957  18.032  1.00 15.720          H  
ATOM  25092 2HB  GLU A1575      -1.669  49.307  17.269  1.00 15.720          H  
ATOM  25093 1HG  GLU A1575      -0.145  49.816  15.586  1.00 15.720          H  
ATOM  25094 2HG  GLU A1575      -1.432  50.998  15.453  1.00 15.720          H  
ATOM  25095  N   ALA A1576      -4.111  50.678  17.181  1.00 10.180          N  
ATOM  25096  CA  ALA A1576      -5.274  50.982  16.364  1.00 10.800          C  
ATOM  25097  C   ALA A1576      -6.098  52.109  16.974  1.00 11.040          C  
ATOM  25098  O   ALA A1576      -6.618  52.958  16.244  1.00 11.630          O  
ATOM  25099  CB  ALA A1576      -6.093  49.754  16.174  1.00 14.870          C  
ATOM  25100  H   ALA A1576      -4.008  49.741  17.591  1.00 12.220          H  
ATOM  25101  HA  ALA A1576      -4.921  51.314  15.391  1.00 12.960          H  
ATOM  25102 1HB  ALA A1576      -6.928  49.960  15.536  1.00 17.850          H  
ATOM  25103 2HB  ALA A1576      -5.469  49.007  15.722  1.00 17.850          H  
ATOM  25104 3HB  ALA A1576      -6.443  49.404  17.138  1.00 17.850          H  
ATOM  25105  N   TYR A1577      -6.217  52.121  18.313  1.00 10.610          N  
ATOM  25106  CA  TYR A1577      -6.936  53.169  19.021  1.00 10.840          C  
ATOM  25107  C   TYR A1577      -6.340  54.534  18.732  1.00 11.220          C  
ATOM  25108  O   TYR A1577      -7.054  55.477  18.352  1.00 11.800          O  
ATOM  25109  CB  TYR A1577      -6.904  52.907  20.526  1.00 15.080          C  
ATOM  25110  CG  TYR A1577      -7.423  54.044  21.356  1.00 15.080          C  
ATOM  25111  CD1 TYR A1577      -8.766  54.244  21.497  1.00 15.080          C  
ATOM  25112  CD2 TYR A1577      -6.523  54.895  21.983  1.00 15.080          C  
ATOM  25113  CE1 TYR A1577      -9.233  55.296  22.262  1.00 15.080          C  
ATOM  25114  CE2 TYR A1577      -6.985  55.938  22.745  1.00 15.080          C  
ATOM  25115  CZ  TYR A1577      -8.344  56.139  22.889  1.00 15.080          C  
ATOM  25116  OH  TYR A1577      -8.814  57.189  23.668  1.00 15.080          O  
ATOM  25117  H   TYR A1577      -5.813  51.360  18.868  1.00 12.730          H  
ATOM  25118  HA  TYR A1577      -7.970  53.167  18.679  1.00 13.010          H  
ATOM  25119 1HB  TYR A1577      -7.502  52.022  20.749  1.00 18.100          H  
ATOM  25120 2HB  TYR A1577      -5.892  52.698  20.839  1.00 18.100          H  
ATOM  25121  HD1 TYR A1577      -9.466  53.567  21.009  1.00 18.100          H  
ATOM  25122  HD2 TYR A1577      -5.449  54.734  21.870  1.00 18.100          H  
ATOM  25123  HE1 TYR A1577     -10.305  55.458  22.381  1.00 18.100          H  
ATOM  25124  HE2 TYR A1577      -6.281  56.606  23.239  1.00 18.100          H  
ATOM  25125  HH  TYR A1577      -9.810  57.202  23.677  1.00 18.100          H  
ATOM  25126  N   TYR A1578      -5.020  54.652  18.912  1.00 10.900          N  
ATOM  25127  CA  TYR A1578      -4.381  55.924  18.671  1.00 11.230          C  
ATOM  25128  C   TYR A1578      -4.428  56.327  17.221  1.00 11.810          C  
ATOM  25129  O   TYR A1578      -4.648  57.504  16.936  1.00 12.310          O  
ATOM  25130  CB  TYR A1578      -2.936  55.951  19.173  1.00 15.590          C  
ATOM  25131  CG  TYR A1578      -2.807  56.130  20.668  1.00 15.590          C  
ATOM  25132  CD1 TYR A1578      -1.975  55.312  21.413  1.00 15.590          C  
ATOM  25133  CD2 TYR A1578      -3.534  57.130  21.306  1.00 15.590          C  
ATOM  25134  CE1 TYR A1578      -1.879  55.523  22.763  1.00 15.590          C  
ATOM  25135  CE2 TYR A1578      -3.432  57.305  22.636  1.00 15.590          C  
ATOM  25136  CZ  TYR A1578      -2.624  56.545  23.360  1.00 15.590          C  
ATOM  25137  OH  TYR A1578      -2.545  56.785  24.703  1.00 15.590          O  
ATOM  25138  H   TYR A1578      -4.472  53.846  19.234  1.00 13.080          H  
ATOM  25139  HA  TYR A1578      -4.955  56.672  19.201  1.00 13.480          H  
ATOM  25140 1HB  TYR A1578      -2.448  55.010  18.899  1.00 18.710          H  
ATOM  25141 2HB  TYR A1578      -2.391  56.760  18.682  1.00 18.710          H  
ATOM  25142  HD1 TYR A1578      -1.394  54.517  20.936  1.00 18.710          H  
ATOM  25143  HD2 TYR A1578      -4.190  57.793  20.758  1.00 18.710          H  
ATOM  25144  HE1 TYR A1578      -1.226  54.898  23.362  1.00 18.710          H  
ATOM  25145  HE2 TYR A1578      -4.005  58.087  23.127  1.00 18.710          H  
ATOM  25146  HH  TYR A1578      -1.744  56.364  25.042  1.00 18.710          H  
ATOM  25147  N   LEU A1579      -4.242  55.383  16.295  1.00 11.790          N  
ATOM  25148  CA  LEU A1579      -4.294  55.748  14.893  1.00 12.360          C  
ATOM  25149  C   LEU A1579      -5.675  56.247  14.533  1.00 12.930          C  
ATOM  25150  O   LEU A1579      -5.811  57.232  13.806  1.00 13.470          O  
ATOM  25151  CB  LEU A1579      -3.966  54.551  14.009  1.00 17.080          C  
ATOM  25152  CG  LEU A1579      -2.529  54.040  14.031  1.00 17.080          C  
ATOM  25153  CD1 LEU A1579      -2.490  52.748  13.303  1.00 17.080          C  
ATOM  25154  CD2 LEU A1579      -1.597  55.015  13.365  1.00 17.080          C  
ATOM  25155  H   LEU A1579      -4.032  54.418  16.567  1.00 14.150          H  
ATOM  25156  HA  LEU A1579      -3.583  56.549  14.718  1.00 14.830          H  
ATOM  25157 1HB  LEU A1579      -4.602  53.730  14.330  1.00 20.490          H  
ATOM  25158 2HB  LEU A1579      -4.220  54.800  12.979  1.00 20.490          H  
ATOM  25159  HG  LEU A1579      -2.204  53.884  15.053  1.00 20.490          H  
ATOM  25160 1HD1 LEU A1579      -1.486  52.372  13.316  1.00 20.490          H  
ATOM  25161 2HD1 LEU A1579      -3.145  52.034  13.790  1.00 20.490          H  
ATOM  25162 3HD1 LEU A1579      -2.803  52.912  12.283  1.00 20.490          H  
ATOM  25163 1HD2 LEU A1579      -0.594  54.598  13.398  1.00 20.490          H  
ATOM  25164 2HD2 LEU A1579      -1.900  55.158  12.337  1.00 20.490          H  
ATOM  25165 3HD2 LEU A1579      -1.600  55.968  13.882  1.00 20.490          H  
ATOM  25166  N   TRP A1580      -6.726  55.612  15.058  1.00 12.820          N  
ATOM  25167  CA  TRP A1580      -8.050  56.089  14.729  1.00 13.360          C  
ATOM  25168  C   TRP A1580      -8.167  57.549  15.159  1.00 13.650          C  
ATOM  25169  O   TRP A1580      -8.670  58.389  14.414  1.00 14.230          O  
ATOM  25170  CB  TRP A1580      -9.158  55.271  15.381  1.00 18.490          C  
ATOM  25171  CG  TRP A1580     -10.499  55.680  14.835  1.00 18.490          C  
ATOM  25172  CD1 TRP A1580     -11.466  56.473  15.394  1.00 18.490          C  
ATOM  25173  CD2 TRP A1580     -10.991  55.312  13.536  1.00 18.490          C  
ATOM  25174  NE1 TRP A1580     -12.514  56.619  14.519  1.00 18.490          N  
ATOM  25175  CE2 TRP A1580     -12.235  55.916  13.380  1.00 18.490          C  
ATOM  25176  CE3 TRP A1580     -10.473  54.535  12.496  1.00 18.490          C  
ATOM  25177  CZ2 TRP A1580     -12.963  55.773  12.231  1.00 18.490          C  
ATOM  25178  CZ3 TRP A1580     -11.201  54.397  11.345  1.00 18.490          C  
ATOM  25179  CH2 TRP A1580     -12.411  55.004  11.217  1.00 18.490          C  
ATOM  25180  H   TRP A1580      -6.608  54.769  15.630  1.00 15.380          H  
ATOM  25181  HA  TRP A1580      -8.178  56.037  13.651  1.00 16.030          H  
ATOM  25182 1HB  TRP A1580      -8.993  54.220  15.199  1.00 22.190          H  
ATOM  25183 2HB  TRP A1580      -9.131  55.424  16.450  1.00 22.190          H  
ATOM  25184  HD1 TRP A1580     -11.414  56.939  16.371  1.00 22.190          H  
ATOM  25185  HE1 TRP A1580     -13.391  57.190  14.676  1.00 22.190          H  
ATOM  25186  HE3 TRP A1580      -9.510  54.058  12.595  1.00 22.190          H  
ATOM  25187  HZ2 TRP A1580     -13.940  56.250  12.101  1.00 22.190          H  
ATOM  25188  HZ3 TRP A1580     -10.787  53.794  10.529  1.00 22.190          H  
ATOM  25189  HH2 TRP A1580     -12.955  54.877  10.296  1.00 22.190          H  
ATOM  25190  N   LYS A1581      -7.742  57.878  16.385  1.00 13.270          N  
ATOM  25191  CA  LYS A1581      -7.851  59.274  16.794  1.00 13.550          C  
ATOM  25192  C   LYS A1581      -7.000  60.220  15.923  1.00 13.910          C  
ATOM  25193  O   LYS A1581      -7.471  61.270  15.480  1.00 14.350          O  
ATOM  25194  CB  LYS A1581      -7.426  59.458  18.249  1.00 18.860          C  
ATOM  25195  CG  LYS A1581      -8.404  58.914  19.287  1.00 18.860          C  
ATOM  25196  CD  LYS A1581      -7.886  59.114  20.730  1.00 18.860          C  
ATOM  25197  CE  LYS A1581      -7.903  60.610  21.160  1.00 18.860          C  
ATOM  25198  NZ  LYS A1581      -7.525  60.807  22.588  1.00 18.860          N  
ATOM  25199  H   LYS A1581      -7.365  57.156  17.014  1.00 15.920          H  
ATOM  25200  HA  LYS A1581      -8.893  59.575  16.690  1.00 16.260          H  
ATOM  25201 1HB  LYS A1581      -6.468  58.952  18.404  1.00 22.630          H  
ATOM  25202 2HB  LYS A1581      -7.268  60.513  18.424  1.00 22.630          H  
ATOM  25203 1HG  LYS A1581      -9.369  59.408  19.176  1.00 22.630          H  
ATOM  25204 2HG  LYS A1581      -8.544  57.843  19.113  1.00 22.630          H  
ATOM  25205 1HD  LYS A1581      -8.528  58.561  21.405  1.00 22.630          H  
ATOM  25206 2HD  LYS A1581      -6.870  58.720  20.819  1.00 22.630          H  
ATOM  25207 1HE  LYS A1581      -7.198  61.170  20.557  1.00 22.630          H  
ATOM  25208 2HE  LYS A1581      -8.905  61.008  21.005  1.00 22.630          H  
ATOM  25209 1HZ  LYS A1581      -7.539  61.789  22.811  1.00 22.630          H  
ATOM  25210 2HZ  LYS A1581      -8.161  60.320  23.197  1.00 22.630          H  
ATOM  25211 3HZ  LYS A1581      -6.567  60.471  22.756  1.00 22.630          H  
ATOM  25212  N   GLN A1582      -5.762  59.822  15.619  1.00 13.700          N  
ATOM  25213  CA  GLN A1582      -4.821  60.648  14.852  1.00 13.990          C  
ATOM  25214  C   GLN A1582      -5.267  60.953  13.430  1.00 14.620          C  
ATOM  25215  O   GLN A1582      -5.030  62.049  12.909  1.00 15.070          O  
ATOM  25216  CB  GLN A1582      -3.462  59.955  14.786  1.00 19.470          C  
ATOM  25217  CG  GLN A1582      -2.723  59.919  16.096  1.00 19.470          C  
ATOM  25218  CD  GLN A1582      -1.486  59.078  16.032  1.00 19.470          C  
ATOM  25219  OE1 GLN A1582      -1.291  58.263  15.115  1.00 19.470          O  
ATOM  25220  NE2 GLN A1582      -0.637  59.279  17.009  1.00 19.470          N  
ATOM  25221  H   GLN A1582      -5.433  58.925  15.988  1.00 16.440          H  
ATOM  25222  HA  GLN A1582      -4.706  61.594  15.376  1.00 16.790          H  
ATOM  25223 1HB  GLN A1582      -3.604  58.933  14.451  1.00 23.360          H  
ATOM  25224 2HB  GLN A1582      -2.833  60.456  14.048  1.00 23.360          H  
ATOM  25225 1HG  GLN A1582      -2.410  60.935  16.338  1.00 23.360          H  
ATOM  25226 2HG  GLN A1582      -3.364  59.546  16.881  1.00 23.360          H  
ATOM  25227 1HE2 GLN A1582       0.256  58.796  17.073  1.00 23.360          H  
ATOM  25228 2HE2 GLN A1582      -0.833  59.966  17.731  1.00 23.360          H  
ATOM  25229  N   TYR A1583      -5.917  59.986  12.797  1.00 14.660          N  
ATOM  25230  CA  TYR A1583      -6.346  60.121  11.417  1.00 15.230          C  
ATOM  25231  C   TYR A1583      -7.782  60.596  11.225  1.00 15.720          C  
ATOM  25232  O   TYR A1583      -8.253  60.684  10.092  1.00 16.120          O  
ATOM  25233  CB  TYR A1583      -6.095  58.800  10.691  1.00 21.090          C  
ATOM  25234  CG  TYR A1583      -4.633  58.547  10.379  1.00 21.090          C  
ATOM  25235  CD1 TYR A1583      -3.759  58.002  11.318  1.00 21.090          C  
ATOM  25236  CD2 TYR A1583      -4.171  58.862   9.116  1.00 21.090          C  
ATOM  25237  CE1 TYR A1583      -2.436  57.805  10.994  1.00 21.090          C  
ATOM  25238  CE2 TYR A1583      -2.850  58.655   8.791  1.00 21.090          C  
ATOM  25239  CZ  TYR A1583      -1.982  58.133   9.726  1.00 21.090          C  
ATOM  25240  OH  TYR A1583      -0.659  57.939   9.398  1.00 21.090          O  
ATOM  25241  H   TYR A1583      -6.045  59.087  13.275  1.00 17.590          H  
ATOM  25242  HA  TYR A1583      -5.707  60.870  10.952  1.00 18.280          H  
ATOM  25243 1HB  TYR A1583      -6.453  57.981  11.316  1.00 25.310          H  
ATOM  25244 2HB  TYR A1583      -6.652  58.785   9.758  1.00 25.310          H  
ATOM  25245  HD1 TYR A1583      -4.100  57.748  12.303  1.00 25.310          H  
ATOM  25246  HD2 TYR A1583      -4.856  59.279   8.376  1.00 25.310          H  
ATOM  25247  HE1 TYR A1583      -1.749  57.398  11.728  1.00 25.310          H  
ATOM  25248  HE2 TYR A1583      -2.490  58.908   7.795  1.00 25.310          H  
ATOM  25249  HH  TYR A1583      -0.508  58.240   8.497  1.00 25.310          H  
ATOM  25250  N   ASN A1584      -8.471  60.973  12.306  1.00 15.700          N  
ATOM  25251  CA  ASN A1584      -9.844  61.453  12.189  1.00 16.180          C  
ATOM  25252  C   ASN A1584     -10.054  62.679  13.073  1.00 16.500          C  
ATOM  25253  O   ASN A1584     -10.863  62.635  14.007  1.00 16.890          O  
ATOM  25254  CB  ASN A1584     -10.828  60.355  12.556  1.00 22.460          C  
ATOM  25255  CG  ASN A1584     -10.773  59.188  11.617  1.00 22.460          C  
ATOM  25256  OD1 ASN A1584     -11.383  59.200  10.552  1.00 22.460          O  
ATOM  25257  ND2 ASN A1584     -10.047  58.198  11.986  1.00 22.460          N  
ATOM  25258  H   ASN A1584      -8.034  60.932  13.239  1.00 18.840          H  
ATOM  25259  HA  ASN A1584     -10.031  61.747  11.159  1.00 19.420          H  
ATOM  25260 1HB  ASN A1584     -10.614  59.997  13.568  1.00 26.950          H  
ATOM  25261 2HB  ASN A1584     -11.844  60.754  12.559  1.00 26.950          H  
ATOM  25262 1HD2 ASN A1584      -9.954  57.403  11.396  1.00 26.950          H  
ATOM  25263 2HD2 ASN A1584      -9.548  58.249  12.862  1.00 26.950          H  
ATOM  25264  N   PRO A1585      -9.375  63.808  12.790  1.00 16.430          N  
ATOM  25265  CA  PRO A1585      -9.313  64.964  13.656  1.00 16.720          C  
ATOM  25266  C   PRO A1585     -10.702  65.443  13.988  1.00 17.410          C  
ATOM  25267  O   PRO A1585     -11.562  65.517  13.099  1.00 17.570          O  
ATOM  25268  CB  PRO A1585      -8.603  66.008  12.782  1.00 25.080          C  
ATOM  25269  CG  PRO A1585      -7.788  65.198  11.816  1.00 25.080          C  
ATOM  25270  CD  PRO A1585      -8.667  64.008  11.495  1.00 25.080          C  
ATOM  25271  HA  PRO A1585      -8.739  64.724  14.562  1.00 20.060          H  
ATOM  25272 1HB  PRO A1585      -9.341  66.657  12.287  1.00 30.100          H  
ATOM  25273 2HB  PRO A1585      -7.982  66.661  13.414  1.00 30.100          H  
ATOM  25274 1HG  PRO A1585      -7.537  65.795  10.924  1.00 30.100          H  
ATOM  25275 2HG  PRO A1585      -6.832  64.894  12.276  1.00 30.100          H  
ATOM  25276 1HD  PRO A1585      -9.382  64.242  10.693  1.00 30.100          H  
ATOM  25277 2HD  PRO A1585      -8.009  63.215  11.227  1.00 30.100          H  
ATOM  25278  N   THR A1586     -10.901  65.789  15.259  1.00 17.890          N  
ATOM  25279  CA  THR A1586     -12.158  66.312  15.808  1.00 18.680          C  
ATOM  25280  C   THR A1586     -13.374  65.372  15.687  1.00 18.970          C  
ATOM  25281  O   THR A1586     -14.465  65.728  16.130  1.00 19.640          O  
ATOM  25282  CB  THR A1586     -12.509  67.691  15.185  1.00 25.840          C  
ATOM  25283  OG1 THR A1586     -13.042  67.523  13.876  1.00 25.840          O  
ATOM  25284  CG2 THR A1586     -11.290  68.615  15.125  1.00 25.840          C  
ATOM  25285  H   THR A1586     -10.131  65.668  15.905  1.00 21.470          H  
ATOM  25286  HA  THR A1586     -12.000  66.487  16.869  1.00 22.420          H  
ATOM  25287  HB  THR A1586     -13.266  68.159  15.811  1.00 31.000          H  
ATOM  25288  HG1 THR A1586     -12.412  66.999  13.344  1.00 31.000          H  
ATOM  25289 1HG2 THR A1586     -11.592  69.575  14.710  1.00 31.000          H  
ATOM  25290 2HG2 THR A1586     -10.900  68.759  16.130  1.00 31.000          H  
ATOM  25291 3HG2 THR A1586     -10.518  68.188  14.497  1.00 31.000          H  
ATOM  25292  N   GLY A1587     -13.213  64.185  15.075  1.00 18.550          N  
ATOM  25293  CA  GLY A1587     -14.347  63.299  14.845  1.00 18.830          C  
ATOM  25294  C   GLY A1587     -15.176  63.777  13.647  1.00 18.960          C  
ATOM  25295  O   GLY A1587     -16.366  63.474  13.541  1.00 18.990          O  
ATOM  25296  H   GLY A1587     -12.293  63.859  14.763  1.00 22.260          H  
ATOM  25297 1HA  GLY A1587     -13.982  62.287  14.657  1.00 22.600          H  
ATOM  25298 2HA  GLY A1587     -14.970  63.252  15.737  1.00 22.600          H  
ATOM  25299  N   LYS A1588     -14.572  64.572  12.761  1.00 19.110          N  
ATOM  25300  CA  LYS A1588     -15.313  65.096  11.626  1.00 19.320          C  
ATOM  25301  C   LYS A1588     -15.858  63.934  10.779  1.00 19.300          C  
ATOM  25302  O   LYS A1588     -15.126  63.001  10.431  1.00 18.900          O  
ATOM  25303  CB  LYS A1588     -14.416  66.035  10.816  1.00 26.960          C  
ATOM  25304  CG  LYS A1588     -15.098  66.824   9.704  1.00 26.960          C  
ATOM  25305  CD  LYS A1588     -15.959  67.970  10.229  1.00 26.960          C  
ATOM  25306  CE  LYS A1588     -16.512  68.805   9.071  1.00 26.960          C  
ATOM  25307  NZ  LYS A1588     -17.374  69.931   9.547  1.00 26.960          N  
ATOM  25308  H   LYS A1588     -13.578  64.806  12.863  1.00 22.930          H  
ATOM  25309  HA  LYS A1588     -16.160  65.663  12.007  1.00 23.180          H  
ATOM  25310 1HB  LYS A1588     -13.946  66.749  11.492  1.00 32.360          H  
ATOM  25311 2HB  LYS A1588     -13.615  65.453  10.359  1.00 32.360          H  
ATOM  25312 1HG  LYS A1588     -14.335  67.242   9.060  1.00 32.360          H  
ATOM  25313 2HG  LYS A1588     -15.731  66.177   9.132  1.00 32.360          H  
ATOM  25314 1HD  LYS A1588     -16.797  67.577  10.800  1.00 32.360          H  
ATOM  25315 2HD  LYS A1588     -15.361  68.608  10.881  1.00 32.360          H  
ATOM  25316 1HE  LYS A1588     -15.679  69.214   8.501  1.00 32.360          H  
ATOM  25317 2HE  LYS A1588     -17.101  68.159   8.419  1.00 32.360          H  
ATOM  25318 1HZ  LYS A1588     -17.714  70.453   8.751  1.00 32.360          H  
ATOM  25319 2HZ  LYS A1588     -18.160  69.567  10.067  1.00 32.360          H  
ATOM  25320 3HZ  LYS A1588     -16.834  70.543  10.142  1.00 32.360          H  
ATOM  25321  N   GLY A1589     -17.140  64.001  10.416  1.00 19.820          N  
ATOM  25322  CA  GLY A1589     -17.813  62.936   9.663  1.00 19.900          C  
ATOM  25323  C   GLY A1589     -17.447  62.841   8.182  1.00 19.840          C  
ATOM  25324  O   GLY A1589     -18.290  63.045   7.307  1.00 20.350          O  
ATOM  25325  H   GLY A1589     -17.685  64.793  10.720  1.00 23.780          H  
ATOM  25326 1HA  GLY A1589     -17.589  61.983  10.141  1.00 23.880          H  
ATOM  25327 2HA  GLY A1589     -18.889  63.074   9.753  1.00 23.880          H  
ATOM  25328  N   ILE A1590     -16.187  62.529   7.912  1.00 19.330          N  
ATOM  25329  CA  ILE A1590     -15.692  62.401   6.546  1.00 19.320          C  
ATOM  25330  C   ILE A1590     -15.302  60.966   6.209  1.00 19.040          C  
ATOM  25331  O   ILE A1590     -14.354  60.416   6.774  1.00 18.530          O  
ATOM  25332  CB  ILE A1590     -14.504  63.362   6.317  1.00 27.050          C  
ATOM  25333  CG1 ILE A1590     -14.989  64.794   6.524  1.00 27.050          C  
ATOM  25334  CG2 ILE A1590     -13.906  63.176   4.933  1.00 27.050          C  
ATOM  25335  CD1 ILE A1590     -13.896  65.839   6.575  1.00 27.050          C  
ATOM  25336  H   ILE A1590     -15.573  62.401   8.723  1.00 23.200          H  
ATOM  25337  HA  ILE A1590     -16.490  62.694   5.867  1.00 23.180          H  
ATOM  25338  HB  ILE A1590     -13.744  63.170   7.072  1.00 32.460          H  
ATOM  25339 1HG1 ILE A1590     -15.675  65.048   5.720  1.00 32.460          H  
ATOM  25340 2HG1 ILE A1590     -15.529  64.827   7.442  1.00 32.460          H  
ATOM  25341 1HG2 ILE A1590     -13.066  63.841   4.785  1.00 32.460          H  
ATOM  25342 2HG2 ILE A1590     -13.564  62.193   4.836  1.00 32.460          H  
ATOM  25343 3HG2 ILE A1590     -14.663  63.377   4.173  1.00 32.460          H  
ATOM  25344 1HD1 ILE A1590     -14.347  66.817   6.732  1.00 32.460          H  
ATOM  25345 2HD1 ILE A1590     -13.217  65.613   7.399  1.00 32.460          H  
ATOM  25346 3HD1 ILE A1590     -13.340  65.865   5.649  1.00 32.460          H  
ATOM  25347  N   ASP A1591     -15.950  60.404   5.185  1.00 19.390          N  
ATOM  25348  CA  ASP A1591     -15.686  59.024   4.771  1.00 19.190          C  
ATOM  25349  C   ASP A1591     -14.223  58.822   4.410  1.00 18.990          C  
ATOM  25350  O   ASP A1591     -13.643  57.775   4.698  1.00 18.560          O  
ATOM  25351  CB  ASP A1591     -16.514  58.660   3.539  1.00 26.950          C  
ATOM  25352  CG  ASP A1591     -18.008  58.509   3.792  1.00 26.950          C  
ATOM  25353  OD1 ASP A1591     -18.418  58.426   4.922  1.00 26.950          O  
ATOM  25354  OD2 ASP A1591     -18.728  58.494   2.830  1.00 26.950          O  
ATOM  25355  H   ASP A1591     -16.706  60.922   4.752  1.00 23.270          H  
ATOM  25356  HA  ASP A1591     -15.939  58.356   5.596  1.00 23.030          H  
ATOM  25357 1HB  ASP A1591     -16.369  59.421   2.770  1.00 32.340          H  
ATOM  25358 2HB  ASP A1591     -16.143  57.721   3.127  1.00 32.340          H  
ATOM  25359  N   ASP A1592     -13.623  59.832   3.790  1.00 19.310          N  
ATOM  25360  CA  ASP A1592     -12.228  59.757   3.404  1.00 19.170          C  
ATOM  25361  C   ASP A1592     -11.318  59.676   4.620  1.00 18.510          C  
ATOM  25362  O   ASP A1592     -10.250  59.070   4.548  1.00 18.170          O  
ATOM  25363  CB  ASP A1592     -11.830  60.949   2.541  1.00 26.890          C  
ATOM  25364  CG  ASP A1592     -12.439  60.915   1.142  1.00 26.890          C  
ATOM  25365  OD1 ASP A1592     -12.916  59.880   0.707  1.00 26.890          O  
ATOM  25366  OD2 ASP A1592     -12.438  61.941   0.520  1.00 26.890          O  
ATOM  25367  H   ASP A1592     -14.162  60.657   3.566  1.00 23.170          H  
ATOM  25368  HA  ASP A1592     -12.084  58.857   2.818  1.00 23.000          H  
ATOM  25369 1HB  ASP A1592     -12.117  61.871   3.024  1.00 32.270          H  
ATOM  25370 2HB  ASP A1592     -10.746  60.967   2.441  1.00 32.270          H  
ATOM  25371  N   ALA A1593     -11.679  60.342   5.727  1.00 18.360          N  
ATOM  25372  CA  ALA A1593     -10.838  60.298   6.906  1.00 17.750          C  
ATOM  25373  C   ALA A1593     -10.855  58.890   7.450  1.00 17.190          C  
ATOM  25374  O   ALA A1593      -9.813  58.335   7.816  1.00 16.690          O  
ATOM  25375  CB  ALA A1593     -11.315  61.287   7.952  1.00 25.090          C  
ATOM  25376  H   ALA A1593     -12.576  60.811   5.803  1.00 22.030          H  
ATOM  25377  HA  ALA A1593      -9.818  60.544   6.617  1.00 21.300          H  
ATOM  25378 1HB  ALA A1593     -10.658  61.227   8.820  1.00 30.110          H  
ATOM  25379 2HB  ALA A1593     -11.292  62.293   7.544  1.00 30.110          H  
ATOM  25380 3HB  ALA A1593     -12.333  61.037   8.252  1.00 30.110          H  
ATOM  25381  N   ASN A1594     -12.047  58.276   7.422  1.00 17.300          N  
ATOM  25382  CA  ASN A1594     -12.162  56.928   7.934  1.00 16.820          C  
ATOM  25383  C   ASN A1594     -11.325  55.985   7.094  1.00 16.760          C  
ATOM  25384  O   ASN A1594     -10.576  55.179   7.639  1.00 16.250          O  
ATOM  25385  CB  ASN A1594     -13.602  56.443   7.923  1.00 23.740          C  
ATOM  25386  CG  ASN A1594     -14.484  57.070   8.961  1.00 23.740          C  
ATOM  25387  OD1 ASN A1594     -14.039  57.715   9.908  1.00 23.740          O  
ATOM  25388  ND2 ASN A1594     -15.762  56.864   8.809  1.00 23.740          N  
ATOM  25389  H   ASN A1594     -12.868  58.813   7.118  1.00 20.760          H  
ATOM  25390  HA  ASN A1594     -11.775  56.909   8.953  1.00 20.180          H  
ATOM  25391 1HB  ASN A1594     -14.036  56.648   6.947  1.00 28.490          H  
ATOM  25392 2HB  ASN A1594     -13.615  55.364   8.054  1.00 28.490          H  
ATOM  25393 1HD2 ASN A1594     -16.411  57.232   9.476  1.00 28.490          H  
ATOM  25394 2HD2 ASN A1594     -16.098  56.332   8.033  1.00 28.490          H  
ATOM  25395  N   LYS A1595     -11.432  56.104   5.767  1.00 17.310          N  
ATOM  25396  CA  LYS A1595     -10.691  55.237   4.864  1.00 17.320          C  
ATOM  25397  C   LYS A1595      -9.180  55.406   5.000  1.00 17.000          C  
ATOM  25398  O   LYS A1595      -8.441  54.417   4.964  1.00 16.660          O  
ATOM  25399  CB  LYS A1595     -11.141  55.478   3.447  1.00 24.240          C  
ATOM  25400  CG  LYS A1595     -12.549  54.975   3.154  1.00 24.240          C  
ATOM  25401  CD  LYS A1595     -12.842  55.050   1.689  1.00 24.240          C  
ATOM  25402  CE  LYS A1595     -13.056  56.483   1.184  1.00 24.240          C  
ATOM  25403  NZ  LYS A1595     -13.334  56.499  -0.261  1.00 24.240          N  
ATOM  25404  H   LYS A1595     -12.087  56.793   5.384  1.00 20.770          H  
ATOM  25405  HA  LYS A1595     -10.932  54.208   5.117  1.00 20.780          H  
ATOM  25406 1HB  LYS A1595     -11.084  56.542   3.243  1.00 29.090          H  
ATOM  25407 2HB  LYS A1595     -10.477  54.973   2.778  1.00 29.090          H  
ATOM  25408 1HG  LYS A1595     -12.624  53.931   3.470  1.00 29.090          H  
ATOM  25409 2HG  LYS A1595     -13.279  55.552   3.704  1.00 29.090          H  
ATOM  25410 1HD  LYS A1595     -11.998  54.650   1.178  1.00 29.090          H  
ATOM  25411 2HD  LYS A1595     -13.710  54.438   1.451  1.00 29.090          H  
ATOM  25412 1HE  LYS A1595     -13.885  56.945   1.718  1.00 29.090          H  
ATOM  25413 2HE  LYS A1595     -12.161  57.066   1.345  1.00 29.090          H  
ATOM  25414 1HZ  LYS A1595     -13.452  57.459  -0.588  1.00 29.090          H  
ATOM  25415 2HZ  LYS A1595     -12.503  56.061  -0.720  1.00 29.090          H  
ATOM  25416 3HZ  LYS A1595     -14.159  55.969  -0.471  1.00 29.090          H  
ATOM  25417  N   LYS A1596      -8.702  56.645   5.161  1.00 17.090          N  
ATOM  25418  CA  LYS A1596      -7.275  56.844   5.354  1.00 16.740          C  
ATOM  25419  C   LYS A1596      -6.834  56.201   6.662  1.00 16.000          C  
ATOM  25420  O   LYS A1596      -5.768  55.576   6.719  1.00 15.610          O  
ATOM  25421  CB  LYS A1596      -6.922  58.326   5.324  1.00 23.580          C  
ATOM  25422  CG  LYS A1596      -7.011  58.948   3.932  1.00 23.580          C  
ATOM  25423  CD  LYS A1596      -6.725  60.438   3.969  1.00 23.580          C  
ATOM  25424  CE  LYS A1596      -6.800  61.052   2.581  1.00 23.580          C  
ATOM  25425  NZ  LYS A1596      -6.586  62.520   2.614  1.00 23.580          N  
ATOM  25426  H   LYS A1596      -9.329  57.456   5.123  1.00 20.510          H  
ATOM  25427  HA  LYS A1596      -6.744  56.348   4.542  1.00 20.090          H  
ATOM  25428 1HB  LYS A1596      -7.612  58.868   5.979  1.00 28.290          H  
ATOM  25429 2HB  LYS A1596      -5.915  58.473   5.711  1.00 28.290          H  
ATOM  25430 1HG  LYS A1596      -6.284  58.462   3.279  1.00 28.290          H  
ATOM  25431 2HG  LYS A1596      -8.001  58.778   3.518  1.00 28.290          H  
ATOM  25432 1HD  LYS A1596      -7.462  60.926   4.612  1.00 28.290          H  
ATOM  25433 2HD  LYS A1596      -5.732  60.613   4.382  1.00 28.290          H  
ATOM  25434 1HE  LYS A1596      -6.033  60.599   1.954  1.00 28.290          H  
ATOM  25435 2HE  LYS A1596      -7.780  60.846   2.147  1.00 28.290          H  
ATOM  25436 1HZ  LYS A1596      -6.640  62.881   1.668  1.00 28.290          H  
ATOM  25437 2HZ  LYS A1596      -7.295  62.955   3.181  1.00 28.290          H  
ATOM  25438 3HZ  LYS A1596      -5.671  62.719   3.016  1.00 28.290          H  
ATOM  25439  N   ALA A1597      -7.646  56.351   7.719  1.00 15.810          N  
ATOM  25440  CA  ALA A1597      -7.338  55.736   8.996  1.00 15.110          C  
ATOM  25441  C   ALA A1597      -7.309  54.224   8.863  1.00 14.820          C  
ATOM  25442  O   ALA A1597      -6.423  53.577   9.419  1.00 14.280          O  
ATOM  25443  CB  ALA A1597      -8.353  56.136  10.034  1.00 21.430          C  
ATOM  25444  H   ALA A1597      -8.486  56.938   7.641  1.00 18.970          H  
ATOM  25445  HA  ALA A1597      -6.352  56.077   9.306  1.00 18.130          H  
ATOM  25446 1HB  ALA A1597      -8.097  55.692  10.991  1.00 25.720          H  
ATOM  25447 2HB  ALA A1597      -8.365  57.211  10.115  1.00 25.720          H  
ATOM  25448 3HB  ALA A1597      -9.330  55.800   9.720  1.00 25.720          H  
ATOM  25449  N   CYS A1598      -8.240  53.659   8.073  1.00 15.210          N  
ATOM  25450  CA  CYS A1598      -8.295  52.217   7.873  1.00 15.020          C  
ATOM  25451  C   CYS A1598      -6.972  51.725   7.325  1.00 14.900          C  
ATOM  25452  O   CYS A1598      -6.408  50.738   7.810  1.00 14.430          O  
ATOM  25453  CB  CYS A1598      -9.374  51.854   6.849  1.00 21.100          C  
ATOM  25454  SG  CYS A1598     -11.066  52.205   7.345  1.00 21.100          S  
ATOM  25455  H   CYS A1598      -8.969  54.244   7.679  1.00 18.250          H  
ATOM  25456  HA  CYS A1598      -8.504  51.729   8.824  1.00 18.020          H  
ATOM  25457 1HB  CYS A1598      -9.185  52.385   5.930  1.00 25.320          H  
ATOM  25458 2HB  CYS A1598      -9.302  50.792   6.618  1.00 25.320          H  
ATOM  25459  N   CYS A1599      -6.462  52.455   6.335  1.00 15.320          N  
ATOM  25460  CA  CYS A1599      -5.197  52.143   5.702  1.00 15.280          C  
ATOM  25461  C   CYS A1599      -4.024  52.292   6.657  1.00 14.680          C  
ATOM  25462  O   CYS A1599      -3.118  51.456   6.661  1.00 14.370          O  
ATOM  25463  CB  CYS A1599      -4.992  53.028   4.484  1.00 21.410          C  
ATOM  25464  SG  CYS A1599      -6.105  52.634   3.132  1.00 21.410          S  
ATOM  25465  H   CYS A1599      -7.021  53.229   5.973  1.00 18.380          H  
ATOM  25466  HA  CYS A1599      -5.237  51.104   5.364  1.00 18.340          H  
ATOM  25467 1HB  CYS A1599      -5.155  54.070   4.762  1.00 25.690          H  
ATOM  25468 2HB  CYS A1599      -3.969  52.938   4.132  1.00 25.690          H  
ATOM  25469  N   ALA A1600      -4.028  53.349   7.488  1.00 14.530          N  
ATOM  25470  CA  ALA A1600      -2.957  53.555   8.463  1.00 13.970          C  
ATOM  25471  C   ALA A1600      -2.884  52.379   9.424  1.00 13.350          C  
ATOM  25472  O   ALA A1600      -1.796  51.905   9.770  1.00 12.910          O  
ATOM  25473  CB  ALA A1600      -3.197  54.826   9.252  1.00 19.780          C  
ATOM  25474  H   ALA A1600      -4.769  54.053   7.389  1.00 17.440          H  
ATOM  25475  HA  ALA A1600      -2.014  53.628   7.925  1.00 16.760          H  
ATOM  25476 1HB  ALA A1600      -2.385  54.970   9.957  1.00 23.740          H  
ATOM  25477 2HB  ALA A1600      -3.243  55.666   8.564  1.00 23.740          H  
ATOM  25478 3HB  ALA A1600      -4.137  54.751   9.794  1.00 23.740          H  
ATOM  25479  N   ILE A1601      -4.059  51.885   9.799  1.00 13.330          N  
ATOM  25480  CA  ILE A1601      -4.222  50.761  10.697  1.00 12.790          C  
ATOM  25481  C   ILE A1601      -3.725  49.480  10.025  1.00 12.760          C  
ATOM  25482  O   ILE A1601      -2.961  48.737  10.644  1.00 12.260          O  
ATOM  25483  CB  ILE A1601      -5.680  50.736  11.198  1.00 18.120          C  
ATOM  25484  CG1 ILE A1601      -5.880  52.015  12.086  1.00 18.120          C  
ATOM  25485  CG2 ILE A1601      -5.969  49.506  12.009  1.00 18.120          C  
ATOM  25486  CD1 ILE A1601      -7.275  52.361  12.418  1.00 18.120          C  
ATOM  25487  H   ILE A1601      -4.899  52.379   9.475  1.00 16.000          H  
ATOM  25488  HA  ILE A1601      -3.598  50.915  11.564  1.00 15.350          H  
ATOM  25489  HB  ILE A1601      -6.357  50.790  10.350  1.00 21.750          H  
ATOM  25490 1HG1 ILE A1601      -5.360  51.857  13.016  1.00 21.750          H  
ATOM  25491 2HG1 ILE A1601      -5.435  52.868  11.586  1.00 21.750          H  
ATOM  25492 1HG2 ILE A1601      -6.982  49.526  12.355  1.00 21.750          H  
ATOM  25493 2HG2 ILE A1601      -5.820  48.625  11.413  1.00 21.750          H  
ATOM  25494 3HG2 ILE A1601      -5.320  49.499  12.840  1.00 21.750          H  
ATOM  25495 1HD1 ILE A1601      -7.278  53.253  13.045  1.00 21.750          H  
ATOM  25496 2HD1 ILE A1601      -7.833  52.553  11.500  1.00 21.750          H  
ATOM  25497 3HD1 ILE A1601      -7.719  51.558  12.946  1.00 21.750          H  
ATOM  25498  N   ARG A1602      -4.124  49.223   8.765  1.00 13.340          N  
ATOM  25499  CA  ARG A1602      -3.617  48.052   8.042  1.00 13.410          C  
ATOM  25500  C   ARG A1602      -2.092  48.139   7.921  1.00 13.220          C  
ATOM  25501  O   ARG A1602      -1.396  47.126   8.028  1.00 12.940          O  
ATOM  25502  CB  ARG A1602      -4.215  47.930   6.646  1.00 18.750          C  
ATOM  25503  CG  ARG A1602      -5.676  47.519   6.591  1.00 18.750          C  
ATOM  25504  CD  ARG A1602      -6.166  47.380   5.172  1.00 18.750          C  
ATOM  25505  NE  ARG A1602      -7.597  47.093   5.117  1.00 18.750          N  
ATOM  25506  CZ  ARG A1602      -8.187  45.871   5.258  1.00 18.750          C  
ATOM  25507  NH1 ARG A1602      -7.474  44.773   5.463  1.00 18.750          N  
ATOM  25508  NH2 ARG A1602      -9.503  45.768   5.191  1.00 18.750          N  
ATOM  25509  H   ARG A1602      -4.800  49.851   8.319  1.00 16.010          H  
ATOM  25510  HA  ARG A1602      -3.876  47.158   8.605  1.00 16.090          H  
ATOM  25511 1HB  ARG A1602      -4.129  48.892   6.137  1.00 22.500          H  
ATOM  25512 2HB  ARG A1602      -3.644  47.204   6.069  1.00 22.500          H  
ATOM  25513 1HG  ARG A1602      -5.797  46.563   7.098  1.00 22.500          H  
ATOM  25514 2HG  ARG A1602      -6.286  48.269   7.091  1.00 22.500          H  
ATOM  25515 1HD  ARG A1602      -5.999  48.326   4.642  1.00 22.500          H  
ATOM  25516 2HD  ARG A1602      -5.628  46.586   4.660  1.00 22.500          H  
ATOM  25517  HE  ARG A1602      -8.210  47.901   4.926  1.00 22.500          H  
ATOM  25518 1HH1 ARG A1602      -6.469  44.815   5.519  1.00 22.500          H  
ATOM  25519 2HH1 ARG A1602      -7.955  43.875   5.557  1.00 22.500          H  
ATOM  25520 1HH2 ARG A1602     -10.086  46.588   5.058  1.00 22.500          H  
ATOM  25521 2HH2 ARG A1602      -9.939  44.865   5.296  1.00 22.500          H  
ATOM  25522  N   GLY A1603      -1.581  49.358   7.710  1.00 13.370          N  
ATOM  25523  CA  GLY A1603      -0.160  49.628   7.604  1.00 13.180          C  
ATOM  25524  C   GLY A1603       0.538  49.149   8.863  1.00 12.450          C  
ATOM  25525  O   GLY A1603       1.461  48.334   8.777  1.00 12.210          O  
ATOM  25526  H   GLY A1603      -2.223  50.143   7.585  1.00 16.040          H  
ATOM  25527 1HA  GLY A1603       0.251  49.128   6.729  1.00 15.820          H  
ATOM  25528 2HA  GLY A1603      -0.011  50.701   7.480  1.00 15.820          H  
ATOM  25529  N   SER A1604       0.088  49.635  10.035  1.00 12.100          N  
ATOM  25530  CA  SER A1604       0.686  49.216  11.299  1.00 11.390          C  
ATOM  25531  C   SER A1604       0.528  47.726  11.524  1.00 11.110          C  
ATOM  25532  O   SER A1604       1.435  47.095  12.059  1.00 10.650          O  
ATOM  25533  CB  SER A1604       0.159  49.974  12.500  1.00 16.230          C  
ATOM  25534  OG  SER A1604       0.587  51.305  12.490  1.00 16.230          O  
ATOM  25535  H   SER A1604      -0.672  50.324  10.032  1.00 14.520          H  
ATOM  25536  HA  SER A1604       1.750  49.438  11.243  1.00 13.670          H  
ATOM  25537 1HB  SER A1604      -0.930  49.941  12.506  1.00 19.480          H  
ATOM  25538 2HB  SER A1604       0.511  49.486  13.401  1.00 19.480          H  
ATOM  25539  HG  SER A1604       0.437  51.656  13.406  1.00 19.480          H  
ATOM  25540  N   PHE A1605      -0.596  47.136  11.109  1.00 11.400          N  
ATOM  25541  CA  PHE A1605      -0.755  45.698  11.261  1.00 11.220          C  
ATOM  25542  C   PHE A1605       0.402  44.994  10.571  1.00 11.290          C  
ATOM  25543  O   PHE A1605       1.062  44.135  11.169  1.00 10.870          O  
ATOM  25544  CB  PHE A1605      -2.060  45.197  10.645  1.00 15.780          C  
ATOM  25545  CG  PHE A1605      -2.185  43.727  10.700  1.00 15.780          C  
ATOM  25546  CD1 PHE A1605      -2.630  43.092  11.838  1.00 15.780          C  
ATOM  25547  CD2 PHE A1605      -1.816  42.956   9.611  1.00 15.780          C  
ATOM  25548  CE1 PHE A1605      -2.716  41.741  11.886  1.00 15.780          C  
ATOM  25549  CE2 PHE A1605      -1.892  41.601   9.678  1.00 15.780          C  
ATOM  25550  CZ  PHE A1605      -2.354  41.002  10.821  1.00 15.780          C  
ATOM  25551  H   PHE A1605      -1.356  47.704  10.721  1.00 13.680          H  
ATOM  25552  HA  PHE A1605      -0.736  45.449  12.321  1.00 13.460          H  
ATOM  25553 1HB  PHE A1605      -2.900  45.646  11.146  1.00 18.940          H  
ATOM  25554 2HB  PHE A1605      -2.114  45.490   9.615  1.00 18.940          H  
ATOM  25555  HD1 PHE A1605      -2.911  43.668  12.700  1.00 18.940          H  
ATOM  25556  HD2 PHE A1605      -1.447  43.436   8.700  1.00 18.940          H  
ATOM  25557  HE1 PHE A1605      -3.068  41.242  12.781  1.00 18.940          H  
ATOM  25558  HE2 PHE A1605      -1.581  40.998   8.829  1.00 18.940          H  
ATOM  25559  HZ  PHE A1605      -2.428  39.943  10.891  1.00 18.940          H  
ATOM  25560  N   TYR A1606       0.643  45.361   9.304  1.00 11.840          N  
ATOM  25561  CA  TYR A1606       1.715  44.765   8.528  1.00 11.990          C  
ATOM  25562  C   TYR A1606       3.087  45.090   9.126  1.00 11.570          C  
ATOM  25563  O   TYR A1606       3.973  44.236   9.118  1.00 11.410          O  
ATOM  25564  CB  TYR A1606       1.626  45.183   7.057  1.00 16.730          C  
ATOM  25565  CG  TYR A1606       0.489  44.500   6.263  1.00 16.730          C  
ATOM  25566  CD1 TYR A1606      -0.473  45.247   5.596  1.00 16.730          C  
ATOM  25567  CD2 TYR A1606       0.422  43.123   6.208  1.00 16.730          C  
ATOM  25568  CE1 TYR A1606      -1.472  44.602   4.871  1.00 16.730          C  
ATOM  25569  CE2 TYR A1606      -0.568  42.487   5.489  1.00 16.730          C  
ATOM  25570  CZ  TYR A1606      -1.505  43.208   4.820  1.00 16.730          C  
ATOM  25571  OH  TYR A1606      -2.480  42.559   4.082  1.00 16.730          O  
ATOM  25572  H   TYR A1606       0.032  46.065   8.872  1.00 14.210          H  
ATOM  25573  HA  TYR A1606       1.596  43.685   8.577  1.00 14.390          H  
ATOM  25574 1HB  TYR A1606       1.477  46.265   7.002  1.00 20.070          H  
ATOM  25575 2HB  TYR A1606       2.567  44.955   6.563  1.00 20.070          H  
ATOM  25576  HD1 TYR A1606      -0.442  46.338   5.631  1.00 20.070          H  
ATOM  25577  HD2 TYR A1606       1.166  42.522   6.726  1.00 20.070          H  
ATOM  25578  HE1 TYR A1606      -2.220  45.187   4.340  1.00 20.070          H  
ATOM  25579  HE2 TYR A1606      -0.594  41.398   5.448  1.00 20.070          H  
ATOM  25580  HH  TYR A1606      -2.300  41.579   4.071  1.00 20.070          H  
ATOM  25581  N   ASP A1607       3.288  46.310   9.643  1.00 11.380          N  
ATOM  25582  CA  ASP A1607       4.574  46.610  10.265  1.00 10.940          C  
ATOM  25583  C   ASP A1607       4.784  45.704  11.472  1.00 10.300          C  
ATOM  25584  O   ASP A1607       5.869  45.144  11.627  1.00 10.030          O  
ATOM  25585  CB  ASP A1607       4.657  48.064  10.726  1.00 15.490          C  
ATOM  25586  CG  ASP A1607       4.806  49.105   9.596  1.00 15.490          C  
ATOM  25587  OD1 ASP A1607       5.214  48.788   8.485  1.00 15.490          O  
ATOM  25588  OD2 ASP A1607       4.489  50.240   9.862  1.00 15.490          O  
ATOM  25589  H   ASP A1607       2.557  47.023   9.564  1.00 13.660          H  
ATOM  25590  HA  ASP A1607       5.366  46.417   9.544  1.00 13.130          H  
ATOM  25591 1HB  ASP A1607       3.767  48.298  11.298  1.00 18.590          H  
ATOM  25592 2HB  ASP A1607       5.502  48.166  11.407  1.00 18.590          H  
ATOM  25593  N   LEU A1608       3.734  45.491  12.285  1.00 10.080          N  
ATOM  25594  CA  LEU A1608       3.853  44.621  13.448  1.00  9.470          C  
ATOM  25595  C   LEU A1608       4.184  43.215  12.991  1.00  9.590          C  
ATOM  25596  O   LEU A1608       5.036  42.572  13.605  1.00  9.200          O  
ATOM  25597  CB  LEU A1608       2.552  44.609  14.290  1.00 13.500          C  
ATOM  25598  CG  LEU A1608       2.183  45.922  15.093  1.00 13.500          C  
ATOM  25599  CD1 LEU A1608       0.738  45.795  15.667  1.00 13.500          C  
ATOM  25600  CD2 LEU A1608       3.185  46.137  16.241  1.00 13.500          C  
ATOM  25601  H   LEU A1608       2.862  45.993  12.116  1.00 12.100          H  
ATOM  25602  HA  LEU A1608       4.673  44.969  14.060  1.00 11.360          H  
ATOM  25603 1HB  LEU A1608       1.720  44.409  13.614  1.00 16.200          H  
ATOM  25604 2HB  LEU A1608       2.610  43.787  15.002  1.00 16.200          H  
ATOM  25605  HG  LEU A1608       2.215  46.778  14.422  1.00 16.200          H  
ATOM  25606 1HD1 LEU A1608       0.480  46.706  16.212  1.00 16.200          H  
ATOM  25607 2HD1 LEU A1608       0.030  45.655  14.847  1.00 16.200          H  
ATOM  25608 3HD1 LEU A1608       0.684  44.942  16.343  1.00 16.200          H  
ATOM  25609 1HD2 LEU A1608       2.920  47.048  16.782  1.00 16.200          H  
ATOM  25610 2HD2 LEU A1608       3.151  45.287  16.923  1.00 16.200          H  
ATOM  25611 3HD2 LEU A1608       4.185  46.239  15.849  1.00 16.200          H  
ATOM  25612  N   GLU A1609       3.546  42.756  11.896  1.00 10.180          N  
ATOM  25613  CA  GLU A1609       3.799  41.433  11.332  1.00 10.410          C  
ATOM  25614  C   GLU A1609       5.272  41.288  10.960  1.00 10.410          C  
ATOM  25615  O   GLU A1609       5.914  40.296  11.316  1.00 10.230          O  
ATOM  25616  CB  GLU A1609       2.926  41.188  10.092  1.00 14.480          C  
ATOM  25617  CG  GLU A1609       3.119  39.828   9.435  1.00 14.480          C  
ATOM  25618  CD  GLU A1609       2.280  39.636   8.195  1.00 14.480          C  
ATOM  25619  OE1 GLU A1609       1.423  40.437   7.945  1.00 14.480          O  
ATOM  25620  OE2 GLU A1609       2.512  38.676   7.487  1.00 14.480          O  
ATOM  25621  H   GLU A1609       2.818  43.341  11.473  1.00 12.220          H  
ATOM  25622  HA  GLU A1609       3.548  40.686  12.076  1.00 12.490          H  
ATOM  25623 1HB  GLU A1609       1.873  41.306  10.355  1.00 17.380          H  
ATOM  25624 2HB  GLU A1609       3.154  41.927   9.339  1.00 17.380          H  
ATOM  25625 1HG  GLU A1609       4.163  39.726   9.156  1.00 17.380          H  
ATOM  25626 2HG  GLU A1609       2.885  39.050  10.160  1.00 17.380          H  
ATOM  25627  N   ASP A1610       5.821  42.285  10.259  1.00 10.630          N  
ATOM  25628  CA  ASP A1610       7.226  42.252   9.882  1.00 10.640          C  
ATOM  25629  C   ASP A1610       8.148  42.275  11.101  1.00  9.970          C  
ATOM  25630  O   ASP A1610       9.183  41.599  11.104  1.00  9.880          O  
ATOM  25631  CB  ASP A1610       7.557  43.389   8.904  1.00 14.890          C  
ATOM  25632  CG  ASP A1610       7.042  43.126   7.459  1.00 14.890          C  
ATOM  25633  OD1 ASP A1610       6.713  42.001   7.155  1.00 14.890          O  
ATOM  25634  OD2 ASP A1610       6.990  44.054   6.676  1.00 14.890          O  
ATOM  25635  H   ASP A1610       5.225  43.061   9.949  1.00 12.760          H  
ATOM  25636  HA  ASP A1610       7.398  41.318   9.353  1.00 12.770          H  
ATOM  25637 1HB  ASP A1610       7.096  44.312   9.272  1.00 17.870          H  
ATOM  25638 2HB  ASP A1610       8.620  43.554   8.874  1.00 17.870          H  
ATOM  25639  N   ILE A1611       7.788  43.015  12.155  1.00  9.510          N  
ATOM  25640  CA  ILE A1611       8.627  43.063  13.356  1.00  8.860          C  
ATOM  25641  C   ILE A1611       8.729  41.725  14.038  1.00  8.620          C  
ATOM  25642  O   ILE A1611       9.832  41.303  14.390  1.00  8.420          O  
ATOM  25643  CB  ILE A1611       8.099  44.079  14.397  1.00 12.660          C  
ATOM  25644  CG1 ILE A1611       8.279  45.462  13.836  1.00 12.660          C  
ATOM  25645  CG2 ILE A1611       8.828  43.897  15.808  1.00 12.660          C  
ATOM  25646  CD1 ILE A1611       7.547  46.518  14.549  1.00 12.660          C  
ATOM  25647  H   ILE A1611       6.947  43.602  12.083  1.00 11.410          H  
ATOM  25648  HA  ILE A1611       9.627  43.370  13.060  1.00 10.630          H  
ATOM  25649  HB  ILE A1611       7.031  43.928  14.528  1.00 15.200          H  
ATOM  25650 1HG1 ILE A1611       9.337  45.711  13.860  1.00 15.200          H  
ATOM  25651 2HG1 ILE A1611       7.960  45.466  12.804  1.00 15.200          H  
ATOM  25652 1HG2 ILE A1611       8.445  44.611  16.527  1.00 15.200          H  
ATOM  25653 2HG2 ILE A1611       8.658  42.898  16.204  1.00 15.200          H  
ATOM  25654 3HG2 ILE A1611       9.893  44.047  15.685  1.00 15.200          H  
ATOM  25655 1HD1 ILE A1611       7.749  47.458  14.054  1.00 15.200          H  
ATOM  25656 2HD1 ILE A1611       6.489  46.309  14.508  1.00 15.200          H  
ATOM  25657 3HD1 ILE A1611       7.866  46.572  15.569  1.00 15.200          H  
ATOM  25658  N   ILE A1612       7.581  41.083  14.240  1.00  8.690          N  
ATOM  25659  CA  ILE A1612       7.529  39.811  14.937  1.00  8.500          C  
ATOM  25660  C   ILE A1612       8.114  38.668  14.091  1.00  8.960          C  
ATOM  25661  O   ILE A1612       8.750  37.762  14.637  1.00  8.790          O  
ATOM  25662  CB  ILE A1612       6.089  39.580  15.473  1.00 11.980          C  
ATOM  25663  CG1 ILE A1612       5.079  39.406  14.305  1.00 11.980          C  
ATOM  25664  CG2 ILE A1612       5.712  40.723  16.426  1.00 11.980          C  
ATOM  25665  CD1 ILE A1612       3.621  39.170  14.687  1.00 11.980          C  
ATOM  25666  H   ILE A1612       6.719  41.529  13.909  1.00 10.430          H  
ATOM  25667  HA  ILE A1612       8.154  39.901  15.820  1.00 10.200          H  
ATOM  25668  HB  ILE A1612       6.074  38.684  16.029  1.00 14.370          H  
ATOM  25669 1HG1 ILE A1612       5.138  40.241  13.685  1.00 14.370          H  
ATOM  25670 2HG1 ILE A1612       5.387  38.538  13.732  1.00 14.370          H  
ATOM  25671 1HG2 ILE A1612       4.732  40.553  16.848  1.00 14.370          H  
ATOM  25672 2HG2 ILE A1612       6.441  40.764  17.232  1.00 14.370          H  
ATOM  25673 3HG2 ILE A1612       5.714  41.671  15.891  1.00 14.370          H  
ATOM  25674 1HD1 ILE A1612       3.034  39.035  13.783  1.00 14.370          H  
ATOM  25675 2HD1 ILE A1612       3.523  38.318  15.295  1.00 14.370          H  
ATOM  25676 3HD1 ILE A1612       3.252  40.031  15.219  1.00 14.370          H  
ATOM  25677  N   LYS A1613       7.995  38.746  12.757  1.00  9.560          N  
ATOM  25678  CA  LYS A1613       8.607  37.743  11.888  1.00 10.030          C  
ATOM  25679  C   LYS A1613      10.103  37.997  11.640  1.00 10.010          C  
ATOM  25680  O   LYS A1613      10.864  37.047  11.459  1.00 10.250          O  
ATOM  25681  CB  LYS A1613       7.866  37.649  10.565  1.00 13.850          C  
ATOM  25682  CG  LYS A1613       6.488  37.037  10.691  1.00 13.850          C  
ATOM  25683  CD  LYS A1613       5.812  36.943   9.346  1.00 13.850          C  
ATOM  25684  CE  LYS A1613       4.471  36.220   9.433  1.00 13.850          C  
ATOM  25685  NZ  LYS A1613       3.773  36.201   8.118  1.00 13.850          N  
ATOM  25686  H   LYS A1613       7.428  39.488  12.335  1.00 11.470          H  
ATOM  25687  HA  LYS A1613       8.522  36.775  12.382  1.00 12.040          H  
ATOM  25688 1HB  LYS A1613       7.759  38.650  10.136  1.00 16.620          H  
ATOM  25689 2HB  LYS A1613       8.448  37.047   9.864  1.00 16.620          H  
ATOM  25690 1HG  LYS A1613       6.572  36.064  11.141  1.00 16.620          H  
ATOM  25691 2HG  LYS A1613       5.883  37.662  11.347  1.00 16.620          H  
ATOM  25692 1HD  LYS A1613       5.656  37.944   8.945  1.00 16.620          H  
ATOM  25693 2HD  LYS A1613       6.456  36.394   8.660  1.00 16.620          H  
ATOM  25694 1HE  LYS A1613       4.653  35.194   9.747  1.00 16.620          H  
ATOM  25695 2HE  LYS A1613       3.828  36.700  10.170  1.00 16.620          H  
ATOM  25696 1HZ  LYS A1613       2.889  35.692   8.190  1.00 16.620          H  
ATOM  25697 2HZ  LYS A1613       3.548  37.163   7.821  1.00 16.620          H  
ATOM  25698 3HZ  LYS A1613       4.340  35.754   7.426  1.00 16.620          H  
ATOM  25699  N   GLY A1614      10.537  39.265  11.645  1.00  9.730          N  
ATOM  25700  CA  GLY A1614      11.942  39.599  11.397  1.00  9.700          C  
ATOM  25701  C   GLY A1614      12.219  40.180   9.999  1.00 10.240          C  
ATOM  25702  O   GLY A1614      13.340  40.086   9.494  1.00 10.400          O  
ATOM  25703  H   GLY A1614       9.877  40.026  11.782  1.00 11.680          H  
ATOM  25704 1HA  GLY A1614      12.264  40.317  12.155  1.00 11.640          H  
ATOM  25705 2HA  GLY A1614      12.552  38.711  11.548  1.00 11.640          H  
ATOM  25706  N   ASN A1615      11.187  40.737   9.350  1.00 10.560          N  
ATOM  25707  CA  ASN A1615      11.301  41.347   8.014  1.00 11.110          C  
ATOM  25708  C   ASN A1615      11.310  42.881   8.021  1.00 10.990          C  
ATOM  25709  O   ASN A1615      11.174  43.513   6.975  1.00 11.450          O  
ATOM  25710  CB  ASN A1615      10.165  40.873   7.125  1.00 15.330          C  
ATOM  25711  CG  ASN A1615      10.273  39.443   6.750  1.00 15.330          C  
ATOM  25712  OD1 ASN A1615      11.367  38.988   6.366  1.00 15.330          O  
ATOM  25713  ND2 ASN A1615       9.178  38.723   6.829  1.00 15.330          N  
ATOM  25714  H   ASN A1615      10.300  40.795   9.846  1.00 12.670          H  
ATOM  25715  HA  ASN A1615      12.247  41.030   7.575  1.00 13.330          H  
ATOM  25716 1HB  ASN A1615       9.222  41.018   7.648  1.00 18.400          H  
ATOM  25717 2HB  ASN A1615      10.127  41.474   6.219  1.00 18.400          H  
ATOM  25718 1HD2 ASN A1615       9.188  37.755   6.578  1.00 18.400          H  
ATOM  25719 2HD2 ASN A1615       8.318  39.147   7.132  1.00 18.400          H  
ATOM  25720  N   ASP A1616      11.434  43.471   9.202  1.00 10.410          N  
ATOM  25721  CA  ASP A1616      11.385  44.921   9.401  1.00 10.310          C  
ATOM  25722  C   ASP A1616      12.765  45.581   9.170  1.00 10.310          C  
ATOM  25723  O   ASP A1616      13.767  45.154   9.763  1.00 10.130          O  
ATOM  25724  CB  ASP A1616      10.787  45.255  10.783  1.00 14.470          C  
ATOM  25725  CG  ASP A1616      10.448  46.738  10.943  1.00 14.470          C  
ATOM  25726  OD1 ASP A1616      11.019  47.533  10.246  1.00 14.470          O  
ATOM  25727  OD2 ASP A1616       9.593  47.077  11.732  1.00 14.470          O  
ATOM  25728  H   ASP A1616      11.589  42.877  10.005  1.00 12.490          H  
ATOM  25729  HA  ASP A1616      10.703  45.335   8.655  1.00 12.370          H  
ATOM  25730 1HB  ASP A1616       9.880  44.680  10.929  1.00 17.370          H  
ATOM  25731 2HB  ASP A1616      11.488  44.969  11.568  1.00 17.370          H  
ATOM  25732  N   LEU A1617      12.830  46.580   8.270  1.00 10.510          N  
ATOM  25733  CA  LEU A1617      14.062  47.285   7.877  1.00 10.520          C  
ATOM  25734  C   LEU A1617      14.516  48.354   8.872  1.00 10.000          C  
ATOM  25735  O   LEU A1617      15.528  49.018   8.629  1.00  9.980          O  
ATOM  25736  CB  LEU A1617      13.861  48.038   6.539  1.00 14.720          C  
ATOM  25737  CG  LEU A1617      13.586  47.222   5.254  1.00 14.720          C  
ATOM  25738  CD1 LEU A1617      13.247  48.218   4.112  1.00 14.720          C  
ATOM  25739  CD2 LEU A1617      14.801  46.372   4.904  1.00 14.720          C  
ATOM  25740  H   LEU A1617      11.962  46.875   7.832  1.00 12.610          H  
ATOM  25741  HA  LEU A1617      14.858  46.553   7.788  1.00 12.620          H  
ATOM  25742 1HB  LEU A1617      13.021  48.719   6.669  1.00 17.670          H  
ATOM  25743 2HB  LEU A1617      14.750  48.642   6.353  1.00 17.670          H  
ATOM  25744  HG  LEU A1617      12.727  46.569   5.405  1.00 17.670          H  
ATOM  25745 1HD1 LEU A1617      13.038  47.667   3.198  1.00 17.670          H  
ATOM  25746 2HD1 LEU A1617      12.365  48.805   4.392  1.00 17.670          H  
ATOM  25747 3HD1 LEU A1617      14.089  48.881   3.949  1.00 17.670          H  
ATOM  25748 1HD2 LEU A1617      14.597  45.810   3.994  1.00 17.670          H  
ATOM  25749 2HD2 LEU A1617      15.665  47.009   4.751  1.00 17.670          H  
ATOM  25750 3HD2 LEU A1617      15.004  45.675   5.709  1.00 17.670          H  
ATOM  25751  N   VAL A1618      13.737  48.571   9.934  1.00  9.620          N  
ATOM  25752  CA  VAL A1618      14.021  49.567  10.973  1.00  9.170          C  
ATOM  25753  C   VAL A1618      14.838  48.962  12.139  1.00  8.410          C  
ATOM  25754  O   VAL A1618      14.450  47.942  12.705  1.00  8.080          O  
ATOM  25755  CB  VAL A1618      12.681  50.141  11.475  1.00 13.020          C  
ATOM  25756  CG1 VAL A1618      12.886  51.127  12.581  1.00 13.020          C  
ATOM  25757  CG2 VAL A1618      11.970  50.781  10.331  1.00 13.020          C  
ATOM  25758  H   VAL A1618      12.880  48.003  10.028  1.00 11.540          H  
ATOM  25759  HA  VAL A1618      14.592  50.374  10.521  1.00 11.000          H  
ATOM  25760  HB  VAL A1618      12.072  49.328  11.864  1.00 15.620          H  
ATOM  25761 1HG1 VAL A1618      11.923  51.505  12.921  1.00 15.620          H  
ATOM  25762 2HG1 VAL A1618      13.372  50.631  13.391  1.00 15.620          H  
ATOM  25763 3HG1 VAL A1618      13.490  51.953  12.229  1.00 15.620          H  
ATOM  25764 1HG2 VAL A1618      11.022  51.171  10.669  1.00 15.620          H  
ATOM  25765 2HG2 VAL A1618      12.582  51.574   9.952  1.00 15.620          H  
ATOM  25766 3HG2 VAL A1618      11.801  50.037   9.556  1.00 15.620          H  
ATOM  25767  N   HIS A1619      15.927  49.618  12.572  1.00  8.150          N  
ATOM  25768  CA  HIS A1619      16.761  49.058  13.637  1.00  7.430          C  
ATOM  25769  C   HIS A1619      15.877  48.633  14.810  1.00  6.870          C  
ATOM  25770  O   HIS A1619      16.370  47.727  15.463  1.00  6.450          O  
ATOM  25771  CB  HIS A1619      17.882  50.015  14.109  1.00 10.690          C  
ATOM  25772  CG  HIS A1619      19.003  50.286  13.165  1.00 10.690          C  
ATOM  25773  ND1 HIS A1619      20.084  51.071  13.517  1.00 10.690          N  
ATOM  25774  CD2 HIS A1619      19.177  49.975  11.879  1.00 10.690          C  
ATOM  25775  CE1 HIS A1619      20.877  51.216  12.469  1.00 10.690          C  
ATOM  25776  NE2 HIS A1619      20.343  50.575  11.460  1.00 10.690          N  
ATOM  25777  H   HIS A1619      16.214  50.449  12.079  1.00  9.780          H  
ATOM  25778  HA  HIS A1619      17.253  48.159  13.270  1.00  8.920          H  
ATOM  25779 1HB  HIS A1619      17.480  50.971  14.234  1.00 12.830          H  
ATOM  25780 2HB  HIS A1619      18.284  49.684  15.067  1.00 12.830          H  
ATOM  25781  HD2 HIS A1619      18.500  49.404  11.274  1.00 12.830          H  
ATOM  25782  HE1 HIS A1619      21.798  51.795  12.440  1.00 12.830          H  
ATOM  25783  HE2 HIS A1619      20.708  50.551  10.493  1.00 12.830          H  
ATOM  25784  N   ASP A1620      15.108  49.534  15.485  1.00  6.840          N  
ATOM  25785  CA  ASP A1620      15.362  50.811  16.179  1.00  6.550          C  
ATOM  25786  C   ASP A1620      15.666  50.471  17.646  1.00  5.900          C  
ATOM  25787  O   ASP A1620      15.916  49.306  17.972  1.00  5.680          O  
ATOM  25788  CB  ASP A1620      14.175  51.783  15.993  1.00  9.290          C  
ATOM  25789  CG  ASP A1620      12.794  51.298  16.568  1.00  9.290          C  
ATOM  25790  OD1 ASP A1620      12.751  50.393  17.408  1.00  9.290          O  
ATOM  25791  OD2 ASP A1620      11.784  51.792  16.098  1.00  9.290          O  
ATOM  25792  H   ASP A1620      14.241  49.654  14.978  1.00  8.210          H  
ATOM  25793  HA  ASP A1620      16.227  51.309  15.795  1.00  7.860          H  
ATOM  25794 1HB  ASP A1620      14.418  52.726  16.493  1.00 11.140          H  
ATOM  25795 2HB  ASP A1620      14.069  52.030  14.955  1.00 11.140          H  
ATOM  25796  N   GLU A1621      15.654  51.450  18.560  1.00  5.640          N  
ATOM  25797  CA  GLU A1621      16.026  51.177  19.957  1.00  5.020          C  
ATOM  25798  C   GLU A1621      15.159  50.087  20.618  1.00  4.830          C  
ATOM  25799  O   GLU A1621      15.559  49.502  21.627  1.00  4.410          O  
ATOM  25800  CB  GLU A1621      15.919  52.444  20.813  1.00  7.280          C  
ATOM  25801  CG  GLU A1621      16.814  53.613  20.390  1.00  7.280          C  
ATOM  25802  CD  GLU A1621      16.159  54.479  19.356  1.00  7.280          C  
ATOM  25803  OE1 GLU A1621      15.197  54.028  18.771  1.00  7.280          O  
ATOM  25804  OE2 GLU A1621      16.607  55.583  19.141  1.00  7.280          O  
ATOM  25805  H   GLU A1621      15.412  52.408  18.303  1.00  6.770          H  
ATOM  25806  HA  GLU A1621      17.060  50.837  19.968  1.00  6.020          H  
ATOM  25807 1HB  GLU A1621      14.885  52.792  20.813  1.00  8.730          H  
ATOM  25808 2HB  GLU A1621      16.168  52.198  21.849  1.00  8.730          H  
ATOM  25809 1HG  GLU A1621      17.043  54.219  21.268  1.00  8.730          H  
ATOM  25810 2HG  GLU A1621      17.752  53.221  19.994  1.00  8.730          H  
ATOM  25811  N   TYR A1622      13.953  49.862  20.093  1.00  5.170          N  
ATOM  25812  CA  TYR A1622      13.049  48.872  20.641  1.00  5.010          C  
ATOM  25813  C   TYR A1622      13.082  47.637  19.778  1.00  5.240          C  
ATOM  25814  O   TYR A1622      13.180  46.523  20.285  1.00  4.980          O  
ATOM  25815  CB  TYR A1622      11.613  49.414  20.651  1.00  7.080          C  
ATOM  25816  CG  TYR A1622      11.379  50.548  21.595  1.00  7.080          C  
ATOM  25817  CD1 TYR A1622      11.758  51.831  21.233  1.00  7.080          C  
ATOM  25818  CD2 TYR A1622      10.744  50.323  22.805  1.00  7.080          C  
ATOM  25819  CE1 TYR A1622      11.539  52.879  22.087  1.00  7.080          C  
ATOM  25820  CE2 TYR A1622      10.513  51.377  23.654  1.00  7.080          C  
ATOM  25821  CZ  TYR A1622      10.921  52.658  23.299  1.00  7.080          C  
ATOM  25822  OH  TYR A1622      10.717  53.718  24.141  1.00  7.080          O  
ATOM  25823  H   TYR A1622      13.671  50.357  19.241  1.00  6.200          H  
ATOM  25824  HA  TYR A1622      13.365  48.605  21.648  1.00  6.010          H  
ATOM  25825 1HB  TYR A1622      11.354  49.754  19.644  1.00  8.490          H  
ATOM  25826 2HB  TYR A1622      10.924  48.609  20.904  1.00  8.490          H  
ATOM  25827  HD1 TYR A1622      12.246  52.012  20.273  1.00  8.490          H  
ATOM  25828  HD2 TYR A1622      10.429  49.317  23.082  1.00  8.490          H  
ATOM  25829  HE1 TYR A1622      11.852  53.884  21.806  1.00  8.490          H  
ATOM  25830  HE2 TYR A1622      10.019  51.194  24.596  1.00  8.490          H  
ATOM  25831  HH  TYR A1622      11.102  54.513  23.756  1.00  8.490          H  
ATOM  25832  N   THR A1623      13.033  47.835  18.474  1.00  5.800          N  
ATOM  25833  CA  THR A1623      12.911  46.747  17.525  1.00  6.190          C  
ATOM  25834  C   THR A1623      14.147  45.831  17.553  1.00  6.010          C  
ATOM  25835  O   THR A1623      13.983  44.613  17.510  1.00  6.130          O  
ATOM  25836  CB  THR A1623      12.652  47.309  16.128  1.00  8.510          C  
ATOM  25837  OG1 THR A1623      11.492  48.167  16.178  1.00  8.510          O  
ATOM  25838  CG2 THR A1623      12.379  46.187  15.133  1.00  8.510          C  
ATOM  25839  H   THR A1623      13.005  48.793  18.125  1.00  6.960          H  
ATOM  25840  HA  THR A1623      12.044  46.152  17.803  1.00  7.430          H  
ATOM  25841  HB  THR A1623      13.451  47.827  15.815  1.00 10.210          H  
ATOM  25842  HG1 THR A1623      11.765  48.993  16.670  1.00 10.210          H  
ATOM  25843 1HG2 THR A1623      12.188  46.618  14.146  1.00 10.210          H  
ATOM  25844 2HG2 THR A1623      13.240  45.525  15.074  1.00 10.210          H  
ATOM  25845 3HG2 THR A1623      11.517  45.628  15.458  1.00 10.210          H  
ATOM  25846  N   LYS A1624      15.384  46.384  17.610  1.00  5.820          N  
ATOM  25847  CA  LYS A1624      16.594  45.547  17.660  1.00  5.690          C  
ATOM  25848  C   LYS A1624      16.529  44.617  18.846  1.00  5.300          C  
ATOM  25849  O   LYS A1624      16.846  43.429  18.742  1.00  5.460          O  
ATOM  25850  CB  LYS A1624      17.886  46.374  17.808  1.00  8.020          C  
ATOM  25851  CG  LYS A1624      19.181  45.528  17.862  1.00  8.020          C  
ATOM  25852  CD  LYS A1624      20.434  46.407  17.946  1.00  8.020          C  
ATOM  25853  CE  LYS A1624      21.705  45.559  18.038  1.00  8.020          C  
ATOM  25854  NZ  LYS A1624      22.939  46.399  18.075  1.00  8.020          N  
ATOM  25855  H   LYS A1624      15.491  47.406  17.592  1.00  6.980          H  
ATOM  25856  HA  LYS A1624      16.647  44.954  16.748  1.00  6.830          H  
ATOM  25857 1HB  LYS A1624      17.996  47.055  16.987  1.00  9.620          H  
ATOM  25858 2HB  LYS A1624      17.826  46.979  18.712  1.00  9.620          H  
ATOM  25859 1HG  LYS A1624      19.159  44.870  18.732  1.00  9.620          H  
ATOM  25860 2HG  LYS A1624      19.237  44.909  16.967  1.00  9.620          H  
ATOM  25861 1HD  LYS A1624      20.488  47.045  17.061  1.00  9.620          H  
ATOM  25862 2HD  LYS A1624      20.366  47.043  18.828  1.00  9.620          H  
ATOM  25863 1HE  LYS A1624      21.665  44.953  18.944  1.00  9.620          H  
ATOM  25864 2HE  LYS A1624      21.756  44.898  17.172  1.00  9.620          H  
ATOM  25865 1HZ  LYS A1624      23.752  45.800  18.134  1.00  9.620          H  
ATOM  25866 2HZ  LYS A1624      22.994  46.956  17.232  1.00  9.620          H  
ATOM  25867 3HZ  LYS A1624      22.913  47.009  18.879  1.00  9.620          H  
ATOM  25868  N   TYR A1625      16.184  45.195  19.993  1.00  4.880          N  
ATOM  25869  CA  TYR A1625      16.046  44.502  21.253  1.00  4.530          C  
ATOM  25870  C   TYR A1625      15.008  43.411  21.151  1.00  4.780          C  
ATOM  25871  O   TYR A1625      15.287  42.259  21.481  1.00  4.800          O  
ATOM  25872  CB  TYR A1625      15.668  45.492  22.343  1.00  6.480          C  
ATOM  25873  CG  TYR A1625      15.365  44.886  23.658  1.00  6.480          C  
ATOM  25874  CD1 TYR A1625      16.387  44.541  24.515  1.00  6.480          C  
ATOM  25875  CD2 TYR A1625      14.043  44.691  24.023  1.00  6.480          C  
ATOM  25876  CE1 TYR A1625      16.084  44.018  25.740  1.00  6.480          C  
ATOM  25877  CE2 TYR A1625      13.756  44.176  25.243  1.00  6.480          C  
ATOM  25878  CZ  TYR A1625      14.762  43.848  26.095  1.00  6.480          C  
ATOM  25879  OH  TYR A1625      14.460  43.377  27.309  1.00  6.480          O  
ATOM  25880  H   TYR A1625      15.995  46.188  19.972  1.00  5.860          H  
ATOM  25881  HA  TYR A1625      17.000  44.039  21.503  1.00  5.440          H  
ATOM  25882 1HB  TYR A1625      16.487  46.202  22.480  1.00  7.780          H  
ATOM  25883 2HB  TYR A1625      14.808  46.067  22.036  1.00  7.780          H  
ATOM  25884  HD1 TYR A1625      17.427  44.698  24.224  1.00  7.780          H  
ATOM  25885  HD2 TYR A1625      13.236  44.968  23.347  1.00  7.780          H  
ATOM  25886  HE1 TYR A1625      16.878  43.756  26.435  1.00  7.780          H  
ATOM  25887  HE2 TYR A1625      12.726  44.040  25.551  1.00  7.780          H  
ATOM  25888  HH  TYR A1625      13.509  43.499  27.454  1.00  7.780          H  
ATOM  25889  N   ILE A1626      13.825  43.766  20.647  1.00  5.090          N  
ATOM  25890  CA  ILE A1626      12.735  42.822  20.527  1.00  5.320          C  
ATOM  25891  C   ILE A1626      13.141  41.674  19.621  1.00  5.840          C  
ATOM  25892  O   ILE A1626      12.956  40.522  19.989  1.00  5.890          O  
ATOM  25893  CB  ILE A1626      11.461  43.525  19.962  1.00  7.360          C  
ATOM  25894  CG1 ILE A1626      10.890  44.541  21.025  1.00  7.360          C  
ATOM  25895  CG2 ILE A1626      10.388  42.475  19.533  1.00  7.360          C  
ATOM  25896  CD1 ILE A1626       9.861  45.529  20.497  1.00  7.360          C  
ATOM  25897  H   ILE A1626      13.671  44.743  20.384  1.00  6.110          H  
ATOM  25898  HA  ILE A1626      12.516  42.424  21.513  1.00  6.380          H  
ATOM  25899  HB  ILE A1626      11.746  44.109  19.091  1.00  8.830          H  
ATOM  25900 1HG1 ILE A1626      10.431  43.997  21.793  1.00  8.830          H  
ATOM  25901 2HG1 ILE A1626      11.708  45.088  21.455  1.00  8.830          H  
ATOM  25902 1HG2 ILE A1626       9.522  42.976  19.120  1.00  8.830          H  
ATOM  25903 2HG2 ILE A1626      10.800  41.822  18.775  1.00  8.830          H  
ATOM  25904 3HG2 ILE A1626      10.084  41.880  20.386  1.00  8.830          H  
ATOM  25905 1HD1 ILE A1626       9.534  46.176  21.311  1.00  8.830          H  
ATOM  25906 2HD1 ILE A1626      10.315  46.136  19.715  1.00  8.830          H  
ATOM  25907 3HD1 ILE A1626       9.001  45.010  20.095  1.00  8.830          H  
ATOM  25908  N   ASP A1627      13.711  41.971  18.450  1.00  6.260          N  
ATOM  25909  CA  ASP A1627      14.121  40.952  17.489  1.00  6.790          C  
ATOM  25910  C   ASP A1627      15.180  40.026  18.085  1.00  6.660          C  
ATOM  25911  O   ASP A1627      15.068  38.799  17.974  1.00  6.980          O  
ATOM  25912  CB  ASP A1627      14.633  41.650  16.220  1.00  9.290          C  
ATOM  25913  CG  ASP A1627      14.986  40.749  14.997  1.00  9.290          C  
ATOM  25914  OD1 ASP A1627      14.112  40.114  14.421  1.00  9.290          O  
ATOM  25915  OD2 ASP A1627      16.141  40.707  14.658  1.00  9.290          O  
ATOM  25916  H   ASP A1627      13.845  42.949  18.199  1.00  7.510          H  
ATOM  25917  HA  ASP A1627      13.250  40.356  17.228  1.00  8.150          H  
ATOM  25918 1HB  ASP A1627      13.880  42.373  15.902  1.00 11.150          H  
ATOM  25919 2HB  ASP A1627      15.523  42.232  16.483  1.00 11.150          H  
ATOM  25920  N   SER A1628      16.190  40.592  18.754  1.00  6.220          N  
ATOM  25921  CA  SER A1628      17.242  39.786  19.349  1.00  6.140          C  
ATOM  25922  C   SER A1628      16.650  38.838  20.384  1.00  6.010          C  
ATOM  25923  O   SER A1628      16.971  37.643  20.420  1.00  6.320          O  
ATOM  25924  CB  SER A1628      18.282  40.686  19.988  1.00  8.630          C  
ATOM  25925  OG  SER A1628      19.324  39.944  20.560  1.00  8.630          O  
ATOM  25926  H   SER A1628      16.262  41.612  18.821  1.00  7.460          H  
ATOM  25927  HA  SER A1628      17.716  39.197  18.565  1.00  7.370          H  
ATOM  25928 1HB  SER A1628      18.681  41.366  19.235  1.00 10.350          H  
ATOM  25929 2HB  SER A1628      17.802  41.300  20.753  1.00 10.350          H  
ATOM  25930  HG  SER A1628      19.928  40.588  20.932  1.00 10.350          H  
ATOM  25931  N   LYS A1629      15.769  39.366  21.224  1.00  5.630          N  
ATOM  25932  CA  LYS A1629      15.150  38.565  22.249  1.00  5.490          C  
ATOM  25933  C   LYS A1629      14.196  37.529  21.648  1.00  5.960          C  
ATOM  25934  O   LYS A1629      14.121  36.408  22.151  1.00  6.130          O  
ATOM  25935  CB  LYS A1629      14.494  39.479  23.245  1.00  7.740          C  
ATOM  25936  CG  LYS A1629      15.520  40.405  24.048  1.00  7.740          C  
ATOM  25937  CD  LYS A1629      16.436  39.643  25.002  1.00  7.740          C  
ATOM  25938  CE  LYS A1629      15.705  39.123  26.219  1.00  7.740          C  
ATOM  25939  NZ  LYS A1629      16.616  38.365  27.094  1.00  7.740          N  
ATOM  25940  H   LYS A1629      15.547  40.366  21.168  1.00  6.760          H  
ATOM  25941  HA  LYS A1629      15.930  38.005  22.755  1.00  6.590          H  
ATOM  25942 1HB  LYS A1629      13.810  40.133  22.704  1.00  9.290          H  
ATOM  25943 2HB  LYS A1629      13.915  38.882  23.929  1.00  9.290          H  
ATOM  25944 1HG  LYS A1629      16.169  40.892  23.328  1.00  9.290          H  
ATOM  25945 2HG  LYS A1629      15.012  41.180  24.588  1.00  9.290          H  
ATOM  25946 1HD  LYS A1629      16.938  38.820  24.508  1.00  9.290          H  
ATOM  25947 2HD  LYS A1629      17.201  40.333  25.348  1.00  9.290          H  
ATOM  25948 1HE  LYS A1629      15.287  39.963  26.778  1.00  9.290          H  
ATOM  25949 2HE  LYS A1629      14.898  38.464  25.918  1.00  9.290          H  
ATOM  25950 1HZ  LYS A1629      16.098  38.033  27.881  1.00  9.290          H  
ATOM  25951 2HZ  LYS A1629      16.989  37.562  26.546  1.00  9.290          H  
ATOM  25952 3HZ  LYS A1629      17.375  38.944  27.401  1.00  9.290          H  
ATOM  25953  N   LEU A1630      13.482  37.859  20.563  1.00  6.230          N  
ATOM  25954  CA  LEU A1630      12.614  36.871  19.928  1.00  6.690          C  
ATOM  25955  C   LEU A1630      13.485  35.716  19.446  1.00  7.180          C  
ATOM  25956  O   LEU A1630      13.108  34.553  19.572  1.00  7.470          O  
ATOM  25957  CB  LEU A1630      11.821  37.473  18.752  1.00  9.180          C  
ATOM  25958  CG  LEU A1630      10.681  38.506  19.098  1.00  9.180          C  
ATOM  25959  CD1 LEU A1630      10.177  39.154  17.821  1.00  9.180          C  
ATOM  25960  CD2 LEU A1630       9.561  37.828  19.761  1.00  9.180          C  
ATOM  25961  H   LEU A1630      13.508  38.816  20.208  1.00  7.480          H  
ATOM  25962  HA  LEU A1630      11.925  36.488  20.665  1.00  8.030          H  
ATOM  25963 1HB  LEU A1630      12.529  37.978  18.096  1.00 11.020          H  
ATOM  25964 2HB  LEU A1630      11.369  36.655  18.192  1.00 11.020          H  
ATOM  25965  HG  LEU A1630      11.054  39.259  19.752  1.00 11.020          H  
ATOM  25966 1HD1 LEU A1630       9.389  39.865  18.060  1.00 11.020          H  
ATOM  25967 2HD1 LEU A1630      10.989  39.678  17.329  1.00 11.020          H  
ATOM  25968 3HD1 LEU A1630       9.780  38.390  17.152  1.00 11.020          H  
ATOM  25969 1HD2 LEU A1630       8.790  38.564  19.978  1.00 11.020          H  
ATOM  25970 2HD2 LEU A1630       9.165  37.075  19.091  1.00 11.020          H  
ATOM  25971 3HD2 LEU A1630       9.883  37.368  20.687  1.00 11.020          H  
ATOM  25972  N   ASN A1631      14.689  36.021  18.963  1.00  7.290          N  
ATOM  25973  CA  ASN A1631      15.592  34.966  18.533  1.00  7.780          C  
ATOM  25974  C   ASN A1631      16.036  34.076  19.716  1.00  7.690          C  
ATOM  25975  O   ASN A1631      16.402  32.922  19.511  1.00  8.100          O  
ATOM  25976  CB  ASN A1631      16.756  35.552  17.765  1.00 10.700          C  
ATOM  25977  CG  ASN A1631      16.305  36.045  16.406  1.00 10.700          C  
ATOM  25978  OD1 ASN A1631      15.298  35.553  15.860  1.00 10.700          O  
ATOM  25979  ND2 ASN A1631      17.015  37.002  15.860  1.00 10.700          N  
ATOM  25980  H   ASN A1631      14.936  37.008  18.826  1.00  8.750          H  
ATOM  25981  HA  ASN A1631      15.041  34.320  17.858  1.00  9.340          H  
ATOM  25982 1HB  ASN A1631      17.188  36.380  18.314  1.00 12.840          H  
ATOM  25983 2HB  ASN A1631      17.529  34.796  17.636  1.00 12.840          H  
ATOM  25984 1HD2 ASN A1631      16.757  37.381  14.969  1.00 12.840          H  
ATOM  25985 2HD2 ASN A1631      17.808  37.373  16.339  1.00 12.840          H  
ATOM  25986  N   GLU A1632      16.055  34.607  20.950  1.00  7.190          N  
ATOM  25987  CA  GLU A1632      16.350  33.765  22.118  1.00  7.170          C  
ATOM  25988  C   GLU A1632      15.122  32.900  22.498  1.00  7.270          C  
ATOM  25989  O   GLU A1632      15.269  31.747  22.912  1.00  7.590          O  
ATOM  25990  CB  GLU A1632      16.748  34.598  23.344  1.00 10.050          C  
ATOM  25991  CG  GLU A1632      18.089  35.324  23.275  1.00 10.050          C  
ATOM  25992  CD  GLU A1632      18.327  36.136  24.540  1.00 10.050          C  
ATOM  25993  OE1 GLU A1632      17.391  36.243  25.309  1.00 10.050          O  
ATOM  25994  OE2 GLU A1632      19.405  36.632  24.744  1.00 10.050          O  
ATOM  25995  H   GLU A1632      15.880  35.610  21.066  1.00  8.630          H  
ATOM  25996  HA  GLU A1632      17.172  33.098  21.865  1.00  8.600          H  
ATOM  25997 1HB  GLU A1632      15.983  35.349  23.526  1.00 12.060          H  
ATOM  25998 2HB  GLU A1632      16.772  33.950  24.218  1.00 12.060          H  
ATOM  25999 1HG  GLU A1632      18.889  34.598  23.149  1.00 12.060          H  
ATOM  26000 2HG  GLU A1632      18.087  35.989  22.408  1.00 12.060          H  
ATOM  26001  N   ILE A1633      13.919  33.490  22.366  1.00  7.010          N  
ATOM  26002  CA  ILE A1633      12.622  32.862  22.686  1.00  7.050          C  
ATOM  26003  C   ILE A1633      12.255  31.706  21.739  1.00  7.680          C  
ATOM  26004  O   ILE A1633      11.756  30.667  22.181  1.00  7.900          O  
ATOM  26005  CB  ILE A1633      11.471  33.919  22.670  1.00  9.850          C  
ATOM  26006  CG1 ILE A1633      11.668  34.932  23.838  1.00  9.850          C  
ATOM  26007  CG2 ILE A1633      10.062  33.230  22.770  1.00  9.850          C  
ATOM  26008  CD1 ILE A1633      10.792  36.200  23.753  1.00  9.850          C  
ATOM  26009  H   ILE A1633      13.937  34.470  22.068  1.00  8.410          H  
ATOM  26010  HA  ILE A1633      12.688  32.456  23.693  1.00  8.460          H  
ATOM  26011  HB  ILE A1633      11.523  34.475  21.749  1.00 11.820          H  
ATOM  26012 1HG1 ILE A1633      11.451  34.425  24.778  1.00 11.820          H  
ATOM  26013 2HG1 ILE A1633      12.712  35.242  23.854  1.00 11.820          H  
ATOM  26014 1HG2 ILE A1633       9.279  33.975  22.741  1.00 11.820          H  
ATOM  26015 2HG2 ILE A1633       9.912  32.547  21.938  1.00 11.820          H  
ATOM  26016 3HG2 ILE A1633       9.998  32.671  23.703  1.00 11.820          H  
ATOM  26017 1HD1 ILE A1633      11.012  36.842  24.606  1.00 11.820          H  
ATOM  26018 2HD1 ILE A1633      11.017  36.739  22.837  1.00 11.820          H  
ATOM  26019 3HD1 ILE A1633       9.745  35.940  23.773  1.00 11.820          H  
ATOM  26020  N   PHE A1634      12.420  31.930  20.440  1.00  7.980          N  
ATOM  26021  CA  PHE A1634      12.078  30.974  19.390  1.00  8.590          C  
ATOM  26022  C   PHE A1634      13.276  30.140  18.945  1.00  9.110          C  
ATOM  26023  O   PHE A1634      14.388  30.641  18.851  1.00  9.270          O  
ATOM  26024  CB  PHE A1634      11.517  31.746  18.202  1.00 11.780          C  
ATOM  26025  CG  PHE A1634      10.164  32.342  18.465  1.00 11.780          C  
ATOM  26026  CD1 PHE A1634      10.018  33.566  19.121  1.00 11.780          C  
ATOM  26027  CD2 PHE A1634       9.036  31.702  18.043  1.00 11.780          C  
ATOM  26028  CE1 PHE A1634       8.791  34.101  19.353  1.00 11.780          C  
ATOM  26029  CE2 PHE A1634       7.814  32.251  18.273  1.00 11.780          C  
ATOM  26030  CZ  PHE A1634       7.688  33.453  18.934  1.00 11.780          C  
ATOM  26031  H   PHE A1634      12.808  32.831  20.160  1.00  9.580          H  
ATOM  26032  HA  PHE A1634      11.313  30.302  19.775  1.00 10.310          H  
ATOM  26033 1HB  PHE A1634      12.205  32.558  17.952  1.00 14.140          H  
ATOM  26034 2HB  PHE A1634      11.449  31.097  17.338  1.00 14.140          H  
ATOM  26035  HD1 PHE A1634      10.883  34.092  19.460  1.00 14.140          H  
ATOM  26036  HD2 PHE A1634       9.117  30.748  17.516  1.00 14.140          H  
ATOM  26037  HE1 PHE A1634       8.701  35.037  19.877  1.00 14.140          H  
ATOM  26038  HE2 PHE A1634       6.950  31.731  17.945  1.00 14.140          H  
ATOM  26039  HZ  PHE A1634       6.709  33.878  19.123  1.00 14.140          H  
ATOM  26040  N   GLY A1635      13.050  28.874  18.597  1.00  9.480          N  
ATOM  26041  CA  GLY A1635      14.169  28.044  18.144  1.00 10.010          C  
ATOM  26042  C   GLY A1635      15.000  27.645  19.360  1.00  9.920          C  
ATOM  26043  O   GLY A1635      14.469  27.596  20.472  1.00  9.670          O  
ATOM  26044  H   GLY A1635      12.125  28.480  18.679  1.00 11.380          H  
ATOM  26045 1HA  GLY A1635      13.800  27.156  17.631  1.00 12.010          H  
ATOM  26046 2HA  GLY A1635      14.788  28.602  17.438  1.00 12.010          H  
ATOM  26047  N   SER A1636      16.267  27.284  19.152  1.00 10.240          N  
ATOM  26048  CA  SER A1636      17.117  26.840  20.258  1.00 10.260          C  
ATOM  26049  C   SER A1636      18.580  26.988  19.872  1.00 10.610          C  
ATOM  26050  O   SER A1636      18.908  27.379  18.750  1.00 11.060          O  
ATOM  26051  CB  SER A1636      16.873  25.391  20.643  1.00 14.360          C  
ATOM  26052  OG  SER A1636      17.436  24.518  19.711  1.00 14.360          O  
ATOM  26053  H   SER A1636      16.657  27.325  18.208  1.00 12.290          H  
ATOM  26054  HA  SER A1636      16.922  27.474  21.125  1.00 12.310          H  
ATOM  26055 1HB  SER A1636      17.289  25.196  21.629  1.00 17.230          H  
ATOM  26056 2HB  SER A1636      15.800  25.214  20.704  1.00 17.230          H  
ATOM  26057  HG  SER A1636      17.151  23.637  19.980  1.00 17.230          H  
ATOM  26058  N   SER A1637      19.475  26.681  20.806  1.00 10.530          N  
ATOM  26059  CA  SER A1637      20.915  26.772  20.575  1.00 10.770          C  
ATOM  26060  C   SER A1637      21.420  25.810  19.498  1.00 11.340          C  
ATOM  26061  O   SER A1637      22.534  25.966  18.995  1.00 11.580          O  
ATOM  26062  CB  SER A1637      21.655  26.522  21.874  1.00 14.980          C  
ATOM  26063  OG  SER A1637      21.459  25.208  22.320  1.00 14.980          O  
ATOM  26064  H   SER A1637      19.160  26.367  21.712  1.00 12.640          H  
ATOM  26065  HA  SER A1637      21.137  27.787  20.243  1.00 12.920          H  
ATOM  26066 1HB  SER A1637      22.719  26.699  21.721  1.00 17.980          H  
ATOM  26067 2HB  SER A1637      21.311  27.223  22.632  1.00 17.980          H  
ATOM  26068  HG  SER A1637      22.013  25.108  23.102  1.00 17.980          H  
ATOM  26069  N   ASN A1638      20.612  24.803  19.158  1.00 11.670          N  
ATOM  26070  CA  ASN A1638      20.984  23.823  18.154  1.00 12.230          C  
ATOM  26071  C   ASN A1638      20.342  24.093  16.791  1.00 12.340          C  
ATOM  26072  O   ASN A1638      20.408  23.241  15.899  1.00 12.880          O  
ATOM  26073  CB  ASN A1638      20.632  22.428  18.632  1.00 16.900          C  
ATOM  26074  CG  ASN A1638      21.481  21.980  19.796  1.00 16.900          C  
ATOM  26075  OD1 ASN A1638      22.689  22.243  19.854  1.00 16.900          O  
ATOM  26076  ND2 ASN A1638      20.868  21.295  20.730  1.00 16.900          N  
ATOM  26077  H   ASN A1638      19.693  24.744  19.592  1.00 14.000          H  
ATOM  26078  HA  ASN A1638      22.063  23.875  18.011  1.00 14.680          H  
ATOM  26079 1HB  ASN A1638      19.584  22.408  18.933  1.00 20.280          H  
ATOM  26080 2HB  ASN A1638      20.753  21.719  17.816  1.00 20.280          H  
ATOM  26081 1HD2 ASN A1638      21.379  20.968  21.526  1.00 20.280          H  
ATOM  26082 2HD2 ASN A1638      19.892  21.097  20.649  1.00 20.280          H  
ATOM  26083  N   THR A1639      19.725  25.264  16.612  1.00 11.870          N  
ATOM  26084  CA  THR A1639      19.075  25.579  15.344  1.00 11.980          C  
ATOM  26085  C   THR A1639      19.787  26.707  14.608  1.00 11.820          C  
ATOM  26086  O   THR A1639      20.614  27.418  15.180  1.00 11.350          O  
ATOM  26087  CB  THR A1639      17.595  25.967  15.563  1.00 16.730          C  
ATOM  26088  OG1 THR A1639      17.509  27.180  16.337  1.00 16.730          O  
ATOM  26089  CG2 THR A1639      16.875  24.865  16.302  1.00 16.730          C  
ATOM  26090  H   THR A1639      19.674  25.955  17.368  1.00 14.240          H  
ATOM  26091  HA  THR A1639      19.103  24.698  14.703  1.00 14.380          H  
ATOM  26092  HB  THR A1639      17.123  26.119  14.616  1.00 20.070          H  
ATOM  26093  HG1 THR A1639      17.897  27.920  15.839  1.00 20.070          H  
ATOM  26094 1HG2 THR A1639      15.833  25.145  16.450  1.00 20.070          H  
ATOM  26095 2HG2 THR A1639      16.930  23.947  15.723  1.00 20.070          H  
ATOM  26096 3HG2 THR A1639      17.344  24.713  17.260  1.00 20.070          H  
ATOM  26097  N   ASN A1640      19.457  26.885  13.326  1.00 12.260          N  
ATOM  26098  CA  ASN A1640      20.047  27.967  12.541  1.00 12.210          C  
ATOM  26099  C   ASN A1640      19.233  29.269  12.671  1.00 11.680          C  
ATOM  26100  O   ASN A1640      18.142  29.286  13.263  1.00 11.470          O  
ATOM  26101  CB  ASN A1640      20.134  27.500  11.083  1.00 17.110          C  
ATOM  26102  CG  ASN A1640      21.214  28.154  10.235  1.00 17.110          C  
ATOM  26103  OD1 ASN A1640      21.568  29.322  10.433  1.00 17.110          O  
ATOM  26104  ND2 ASN A1640      21.741  27.407   9.294  1.00 17.110          N  
ATOM  26105  H   ASN A1640      18.780  26.248  12.871  1.00 14.710          H  
ATOM  26106  HA  ASN A1640      21.053  28.166  12.918  1.00 14.650          H  
ATOM  26107 1HB  ASN A1640      20.290  26.421  11.071  1.00 20.540          H  
ATOM  26108 2HB  ASN A1640      19.171  27.677  10.603  1.00 20.540          H  
ATOM  26109 1HD2 ASN A1640      22.461  27.776   8.702  1.00 20.540          H  
ATOM  26110 2HD2 ASN A1640      21.429  26.462   9.169  1.00 20.540          H  
ATOM  26111  N   ASP A1641      19.699  30.330  12.011  1.00 11.520          N  
ATOM  26112  CA  ASP A1641      18.989  31.605  12.014  1.00 11.120          C  
ATOM  26113  C   ASP A1641      17.746  31.486  11.154  1.00 11.480          C  
ATOM  26114  O   ASP A1641      16.707  32.083  11.446  1.00 11.190          O  
ATOM  26115  CB  ASP A1641      19.872  32.727  11.483  1.00 15.730          C  
ATOM  26116  CG  ASP A1641      21.007  33.122  12.422  1.00 15.730          C  
ATOM  26117  OD1 ASP A1641      20.978  32.781  13.585  1.00 15.730          O  
ATOM  26118  OD2 ASP A1641      21.903  33.775  11.954  1.00 15.730          O  
ATOM  26119  H   ASP A1641      20.596  30.254  11.540  1.00 13.820          H  
ATOM  26120  HA  ASP A1641      18.691  31.842  13.036  1.00 13.340          H  
ATOM  26121 1HB  ASP A1641      20.306  32.421  10.530  1.00 18.870          H  
ATOM  26122 2HB  ASP A1641      19.260  33.607  11.290  1.00 18.870          H  
ATOM  26123  N   ILE A1642      17.861  30.688  10.096  1.00 12.140          N  
ATOM  26124  CA  ILE A1642      16.773  30.442   9.166  1.00 12.570          C  
ATOM  26125  C   ILE A1642      15.663  29.714   9.895  1.00 12.490          C  
ATOM  26126  O   ILE A1642      14.490  30.060   9.768  1.00 12.440          O  
ATOM  26127  CB  ILE A1642      17.255  29.598   7.975  1.00 17.430          C  
ATOM  26128  CG1 ILE A1642      18.257  30.427   7.140  1.00 17.430          C  
ATOM  26129  CG2 ILE A1642      16.038  29.153   7.128  1.00 17.430          C  
ATOM  26130  CD1 ILE A1642      19.044  29.624   6.126  1.00 17.430          C  
ATOM  26131  H   ILE A1642      18.761  30.260   9.928  1.00 14.570          H  
ATOM  26132  HA  ILE A1642      16.388  31.396   8.804  1.00 15.080          H  
ATOM  26133  HB  ILE A1642      17.780  28.715   8.338  1.00 20.910          H  
ATOM  26134 1HG1 ILE A1642      17.709  31.207   6.611  1.00 20.910          H  
ATOM  26135 2HG1 ILE A1642      18.966  30.904   7.813  1.00 20.910          H  
ATOM  26136 1HG2 ILE A1642      16.363  28.551   6.290  1.00 20.910          H  
ATOM  26137 2HG2 ILE A1642      15.359  28.558   7.730  1.00 20.910          H  
ATOM  26138 3HG2 ILE A1642      15.510  30.032   6.758  1.00 20.910          H  
ATOM  26139 1HD1 ILE A1642      19.724  30.289   5.594  1.00 20.910          H  
ATOM  26140 2HD1 ILE A1642      19.622  28.854   6.641  1.00 20.910          H  
ATOM  26141 3HD1 ILE A1642      18.380  29.154   5.411  1.00 20.910          H  
ATOM  26142  N   ASP A1643      16.047  28.687  10.645  1.00 12.510          N  
ATOM  26143  CA  ASP A1643      15.122  27.868  11.409  1.00 12.470          C  
ATOM  26144  C   ASP A1643      14.380  28.715  12.429  1.00 11.810          C  
ATOM  26145  O   ASP A1643      13.174  28.547  12.621  1.00 11.770          O  
ATOM  26146  CB  ASP A1643      15.912  26.824  12.171  1.00 17.470          C  
ATOM  26147  CG  ASP A1643      16.538  25.749  11.326  1.00 17.470          C  
ATOM  26148  OD1 ASP A1643      16.046  25.424  10.267  1.00 17.470          O  
ATOM  26149  OD2 ASP A1643      17.614  25.324  11.729  1.00 17.470          O  
ATOM  26150  H   ASP A1643      17.029  28.464  10.660  1.00 15.010          H  
ATOM  26151  HA  ASP A1643      14.409  27.401  10.732  1.00 14.960          H  
ATOM  26152 1HB  ASP A1643      16.688  27.327  12.722  1.00 20.970          H  
ATOM  26153 2HB  ASP A1643      15.255  26.349  12.900  1.00 20.970          H  
ATOM  26154  N   THR A1644      15.098  29.647  13.062  1.00 11.310          N  
ATOM  26155  CA  THR A1644      14.505  30.532  14.045  1.00 10.680          C  
ATOM  26156  C   THR A1644      13.480  31.435  13.380  1.00 10.630          C  
ATOM  26157  O   THR A1644      12.371  31.606  13.899  1.00 10.380          O  
ATOM  26158  CB  THR A1644      15.577  31.359  14.760  1.00 15.200          C  
ATOM  26159  OG1 THR A1644      16.475  30.467  15.420  1.00 15.200          O  
ATOM  26160  CG2 THR A1644      14.916  32.244  15.800  1.00 15.200          C  
ATOM  26161  H   THR A1644      16.105  29.694  12.896  1.00 13.570          H  
ATOM  26162  HA  THR A1644      13.994  29.927  14.792  1.00 12.820          H  
ATOM  26163  HB  THR A1644      16.129  31.969  14.046  1.00 18.240          H  
ATOM  26164  HG1 THR A1644      17.115  30.110  14.771  1.00 18.240          H  
ATOM  26165 1HG2 THR A1644      15.693  32.795  16.313  1.00 18.240          H  
ATOM  26166 2HG2 THR A1644      14.226  32.941  15.332  1.00 18.240          H  
ATOM  26167 3HG2 THR A1644      14.378  31.630  16.513  1.00 18.240          H  
ATOM  26168  N   LYS A1645      13.843  32.023  12.233  1.00 10.910          N  
ATOM  26169  CA  LYS A1645      12.923  32.885  11.518  1.00 10.980          C  
ATOM  26170  C   LYS A1645      11.671  32.093  11.149  1.00 11.330          C  
ATOM  26171  O   LYS A1645      10.552  32.612  11.248  1.00 11.170          O  
ATOM  26172  CB  LYS A1645      13.580  33.489  10.282  1.00 15.340          C  
ATOM  26173  CG  LYS A1645      12.699  34.502   9.571  1.00 15.340          C  
ATOM  26174  CD  LYS A1645      13.415  35.176   8.426  1.00 15.340          C  
ATOM  26175  CE  LYS A1645      12.524  36.225   7.812  1.00 15.340          C  
ATOM  26176  NZ  LYS A1645      13.174  36.929   6.697  1.00 15.340          N  
ATOM  26177  H   LYS A1645      14.793  31.888  11.870  1.00 13.090          H  
ATOM  26178  HA  LYS A1645      12.625  33.698  12.177  1.00 13.180          H  
ATOM  26179 1HB  LYS A1645      14.513  33.975  10.568  1.00 18.410          H  
ATOM  26180 2HB  LYS A1645      13.830  32.692   9.578  1.00 18.410          H  
ATOM  26181 1HG  LYS A1645      11.809  34.001   9.184  1.00 18.410          H  
ATOM  26182 2HG  LYS A1645      12.376  35.263  10.287  1.00 18.410          H  
ATOM  26183 1HD  LYS A1645      14.327  35.650   8.792  1.00 18.410          H  
ATOM  26184 2HD  LYS A1645      13.681  34.436   7.671  1.00 18.410          H  
ATOM  26185 1HE  LYS A1645      11.610  35.757   7.450  1.00 18.410          H  
ATOM  26186 2HE  LYS A1645      12.263  36.959   8.582  1.00 18.410          H  
ATOM  26187 1HZ  LYS A1645      12.507  37.626   6.367  1.00 18.410          H  
ATOM  26188 2HZ  LYS A1645      14.008  37.394   7.025  1.00 18.410          H  
ATOM  26189 3HZ  LYS A1645      13.408  36.291   5.956  1.00 18.410          H  
ATOM  26190  N   ARG A1646      11.850  30.839  10.707  1.00 11.820          N  
ATOM  26191  CA  ARG A1646      10.721  29.987  10.384  1.00 12.170          C  
ATOM  26192  C   ARG A1646       9.877  29.714  11.632  1.00 11.750          C  
ATOM  26193  O   ARG A1646       8.659  29.847  11.591  1.00 11.770          O  
ATOM  26194  CB  ARG A1646      11.197  28.683   9.764  1.00 16.900          C  
ATOM  26195  CG  ARG A1646      11.743  28.816   8.345  1.00 16.900          C  
ATOM  26196  CD  ARG A1646      12.340  27.552   7.866  1.00 16.900          C  
ATOM  26197  NE  ARG A1646      12.816  27.664   6.491  1.00 16.900          N  
ATOM  26198  CZ  ARG A1646      13.636  26.782   5.877  1.00 16.900          C  
ATOM  26199  NH1 ARG A1646      14.090  25.731   6.528  1.00 16.900          N  
ATOM  26200  NH2 ARG A1646      13.987  26.982   4.616  1.00 16.900          N  
ATOM  26201  H   ARG A1646      12.804  30.485  10.582  1.00 14.180          H  
ATOM  26202  HA  ARG A1646      10.106  30.500   9.648  1.00 14.600          H  
ATOM  26203 1HB  ARG A1646      11.985  28.258  10.376  1.00 20.280          H  
ATOM  26204 2HB  ARG A1646      10.374  27.968   9.744  1.00 20.280          H  
ATOM  26205 1HG  ARG A1646      10.932  29.086   7.671  1.00 20.280          H  
ATOM  26206 2HG  ARG A1646      12.506  29.590   8.314  1.00 20.280          H  
ATOM  26207 1HD  ARG A1646      13.188  27.308   8.507  1.00 20.280          H  
ATOM  26208 2HD  ARG A1646      11.600  26.755   7.914  1.00 20.280          H  
ATOM  26209  HE  ARG A1646      12.494  28.458   5.951  1.00 20.280          H  
ATOM  26210 1HH1 ARG A1646      13.835  25.585   7.495  1.00 20.280          H  
ATOM  26211 2HH1 ARG A1646      14.707  25.075   6.072  1.00 20.280          H  
ATOM  26212 1HH2 ARG A1646      13.639  27.789   4.116  1.00 20.280          H  
ATOM  26213 2HH2 ARG A1646      14.600  26.329   4.150  1.00 20.280          H  
ATOM  26214  N   ALA A1647      10.509  29.441  12.785  1.00 11.370          N  
ATOM  26215  CA  ALA A1647       9.746  29.187  14.006  1.00 10.960          C  
ATOM  26216  C   ALA A1647       8.864  30.377  14.351  1.00 10.490          C  
ATOM  26217  O   ALA A1647       7.694  30.206  14.727  1.00 10.380          O  
ATOM  26218  CB  ALA A1647      10.689  28.906  15.170  1.00 15.510          C  
ATOM  26219  H   ALA A1647      11.524  29.320  12.787  1.00 13.640          H  
ATOM  26220  HA  ALA A1647       9.106  28.322  13.832  1.00 13.150          H  
ATOM  26221 1HB  ALA A1647      10.111  28.700  16.065  1.00 18.610          H  
ATOM  26222 2HB  ALA A1647      11.311  28.044  14.925  1.00 18.610          H  
ATOM  26223 3HB  ALA A1647      11.324  29.770  15.335  1.00 18.610          H  
ATOM  26224  N   ARG A1648       9.416  31.583  14.183  1.00 10.250          N  
ATOM  26225  CA  ARG A1648       8.681  32.805  14.435  1.00  9.840          C  
ATOM  26226  C   ARG A1648       7.564  32.943  13.415  1.00 10.230          C  
ATOM  26227  O   ARG A1648       6.412  33.192  13.770  1.00 10.040          O  
ATOM  26228  CB  ARG A1648       9.632  33.998  14.364  1.00 13.940          C  
ATOM  26229  CG  ARG A1648      10.597  34.085  15.533  1.00 13.940          C  
ATOM  26230  CD  ARG A1648      11.740  35.022  15.332  1.00 13.940          C  
ATOM  26231  NE  ARG A1648      11.314  36.395  15.147  1.00 13.940          N  
ATOM  26232  CZ  ARG A1648      12.122  37.449  14.943  1.00 13.940          C  
ATOM  26233  NH1 ARG A1648      13.427  37.370  14.915  1.00 13.940          N  
ATOM  26234  NH2 ARG A1648      11.560  38.594  14.768  1.00 13.940          N  
ATOM  26235  H   ARG A1648      10.404  31.628  13.910  1.00 12.300          H  
ATOM  26236  HA  ARG A1648       8.245  32.760  15.429  1.00 11.810          H  
ATOM  26237 1HB  ARG A1648      10.223  33.944  13.452  1.00 16.730          H  
ATOM  26238 2HB  ARG A1648       9.061  34.924  14.330  1.00 16.730          H  
ATOM  26239 1HG  ARG A1648      10.047  34.426  16.400  1.00 16.730          H  
ATOM  26240 2HG  ARG A1648      11.007  33.100  15.715  1.00 16.730          H  
ATOM  26241 1HD  ARG A1648      12.389  34.979  16.211  1.00 16.730          H  
ATOM  26242 2HD  ARG A1648      12.302  34.714  14.452  1.00 16.730          H  
ATOM  26243  HE  ARG A1648      10.306  36.610  15.123  1.00 16.730          H  
ATOM  26244 1HH1 ARG A1648      13.919  36.492  15.052  1.00 16.730          H  
ATOM  26245 2HH1 ARG A1648      13.952  38.244  14.744  1.00 16.730          H  
ATOM  26246 1HH2 ARG A1648      10.537  38.612  14.780  1.00 16.730          H  
ATOM  26247 2HH2 ARG A1648      12.150  39.424  14.607  1.00 16.730          H  
ATOM  26248  N   THR A1649       7.870  32.689  12.150  1.00 10.810          N  
ATOM  26249  CA  THR A1649       6.891  32.839  11.095  1.00 11.260          C  
ATOM  26250  C   THR A1649       5.700  31.921  11.306  1.00 11.410          C  
ATOM  26251  O   THR A1649       4.556  32.372  11.214  1.00 11.390          O  
ATOM  26252  CB  THR A1649       7.534  32.557   9.720  1.00 15.580          C  
ATOM  26253  OG1 THR A1649       8.600  33.501   9.489  1.00 15.580          O  
ATOM  26254  CG2 THR A1649       6.498  32.706   8.606  1.00 15.580          C  
ATOM  26255  H   THR A1649       8.831  32.465  11.897  1.00 12.970          H  
ATOM  26256  HA  THR A1649       6.532  33.859  11.104  1.00 13.510          H  
ATOM  26257  HB  THR A1649       7.935  31.548   9.707  1.00 18.700          H  
ATOM  26258  HG1 THR A1649       9.317  33.355  10.149  1.00 18.700          H  
ATOM  26259 1HG2 THR A1649       6.976  32.508   7.649  1.00 18.700          H  
ATOM  26260 2HG2 THR A1649       5.681  31.998   8.750  1.00 18.700          H  
ATOM  26261 3HG2 THR A1649       6.106  33.712   8.611  1.00 18.700          H  
ATOM  26262  N   ASP A1650       5.948  30.642  11.601  1.00 11.570          N  
ATOM  26263  CA  ASP A1650       4.861  29.694  11.786  1.00 11.760          C  
ATOM  26264  C   ASP A1650       4.011  30.052  12.991  1.00 11.210          C  
ATOM  26265  O   ASP A1650       2.782  30.064  12.910  1.00 11.310          O  
ATOM  26266  CB  ASP A1650       5.407  28.277  11.994  1.00 16.390          C  
ATOM  26267  CG  ASP A1650       6.001  27.611  10.745  1.00 16.390          C  
ATOM  26268  OD1 ASP A1650       5.776  28.076   9.652  1.00 16.390          O  
ATOM  26269  OD2 ASP A1650       6.661  26.614  10.909  1.00 16.390          O  
ATOM  26270  H   ASP A1650       6.917  30.329  11.655  1.00 13.880          H  
ATOM  26271  HA  ASP A1650       4.233  29.711  10.897  1.00 14.110          H  
ATOM  26272 1HB  ASP A1650       6.195  28.321  12.754  1.00 19.670          H  
ATOM  26273 2HB  ASP A1650       4.615  27.641  12.388  1.00 19.670          H  
ATOM  26274  N   TRP A1651       4.651  30.425  14.102  1.00 10.610          N  
ATOM  26275  CA  TRP A1651       3.902  30.800  15.291  1.00 10.050          C  
ATOM  26276  C   TRP A1651       3.004  31.988  15.013  1.00  9.960          C  
ATOM  26277  O   TRP A1651       1.840  31.988  15.387  1.00  9.910          O  
ATOM  26278  CB  TRP A1651       4.857  31.107  16.439  1.00 14.290          C  
ATOM  26279  CG  TRP A1651       4.224  31.608  17.745  1.00 14.290          C  
ATOM  26280  CD1 TRP A1651       4.293  32.877  18.181  1.00 14.290          C  
ATOM  26281  CD2 TRP A1651       3.472  30.884  18.763  1.00 14.290          C  
ATOM  26282  NE1 TRP A1651       3.662  33.013  19.388  1.00 14.290          N  
ATOM  26283  CE2 TRP A1651       3.149  31.812  19.760  1.00 14.290          C  
ATOM  26284  CE3 TRP A1651       3.059  29.556  18.911  1.00 14.290          C  
ATOM  26285  CZ2 TRP A1651       2.425  31.464  20.892  1.00 14.290          C  
ATOM  26286  CZ3 TRP A1651       2.330  29.209  20.054  1.00 14.290          C  
ATOM  26287  CH2 TRP A1651       2.021  30.143  21.015  1.00 14.290          C  
ATOM  26288  H   TRP A1651       5.675  30.403  14.138  1.00 12.730          H  
ATOM  26289  HA  TRP A1651       3.271  29.960  15.580  1.00 12.060          H  
ATOM  26290 1HB  TRP A1651       5.444  30.218  16.659  1.00 17.150          H  
ATOM  26291 2HB  TRP A1651       5.558  31.873  16.094  1.00 17.150          H  
ATOM  26292  HD1 TRP A1651       4.790  33.664  17.648  1.00 17.150          H  
ATOM  26293  HE1 TRP A1651       3.587  33.877  19.911  1.00 17.150          H  
ATOM  26294  HE3 TRP A1651       3.296  28.812  18.153  1.00 17.150          H  
ATOM  26295  HZ2 TRP A1651       2.172  32.194  21.665  1.00 17.150          H  
ATOM  26296  HZ3 TRP A1651       2.007  28.178  20.167  1.00 17.150          H  
ATOM  26297  HH2 TRP A1651       1.447  29.838  21.890  1.00 17.150          H  
ATOM  26298  N   TRP A1652       3.535  33.034  14.395  1.00  9.990          N  
ATOM  26299  CA  TRP A1652       2.706  34.204  14.225  1.00  9.960          C  
ATOM  26300  C   TRP A1652       1.621  34.026  13.131  1.00 10.600          C  
ATOM  26301  O   TRP A1652       0.488  34.507  13.289  1.00 10.560          O  
ATOM  26302  CB  TRP A1652       3.609  35.415  13.924  1.00 13.960          C  
ATOM  26303  CG  TRP A1652       4.633  35.749  15.069  1.00 13.960          C  
ATOM  26304  CD1 TRP A1652       5.995  35.762  14.979  1.00 13.960          C  
ATOM  26305  CD2 TRP A1652       4.341  36.065  16.445  1.00 13.960          C  
ATOM  26306  NE1 TRP A1652       6.549  36.070  16.198  1.00 13.960          N  
ATOM  26307  CE2 TRP A1652       5.557  36.258  17.095  1.00 13.960          C  
ATOM  26308  CE3 TRP A1652       3.189  36.194  17.147  1.00 13.960          C  
ATOM  26309  CZ2 TRP A1652       5.621  36.582  18.425  1.00 13.960          C  
ATOM  26310  CZ3 TRP A1652       3.235  36.514  18.490  1.00 13.960          C  
ATOM  26311  CH2 TRP A1652       4.416  36.703  19.111  1.00 13.960          C  
ATOM  26312  H   TRP A1652       4.511  33.026  14.085  1.00 11.990          H  
ATOM  26313  HA  TRP A1652       2.196  34.380  15.164  1.00 11.950          H  
ATOM  26314 1HB  TRP A1652       4.185  35.210  13.016  1.00 16.750          H  
ATOM  26315 2HB  TRP A1652       2.997  36.289  13.734  1.00 16.750          H  
ATOM  26316  HD1 TRP A1652       6.563  35.566  14.077  1.00 16.750          H  
ATOM  26317  HE1 TRP A1652       7.540  36.145  16.406  1.00 16.750          H  
ATOM  26318  HE3 TRP A1652       2.275  36.048  16.634  1.00 16.750          H  
ATOM  26319  HZ2 TRP A1652       6.567  36.736  18.926  1.00 16.750          H  
ATOM  26320  HZ3 TRP A1652       2.297  36.613  19.038  1.00 16.750          H  
ATOM  26321  HH2 TRP A1652       4.410  36.949  20.158  1.00 16.750          H  
ATOM  26322  N   GLU A1653       1.962  33.329  12.036  1.00 11.190          N  
ATOM  26323  CA  GLU A1653       1.075  33.125  10.885  1.00 11.840          C  
ATOM  26324  C   GLU A1653      -0.033  32.091  11.085  1.00 12.070          C  
ATOM  26325  O   GLU A1653      -1.151  32.259  10.587  1.00 12.460          O  
ATOM  26326  CB  GLU A1653       1.894  32.676   9.667  1.00 16.320          C  
ATOM  26327  CG  GLU A1653       1.102  32.549   8.348  1.00 16.320          C  
ATOM  26328  CD  GLU A1653       0.628  33.868   7.809  1.00 16.320          C  
ATOM  26329  OE1 GLU A1653       1.314  34.847   8.042  1.00 16.320          O  
ATOM  26330  OE2 GLU A1653      -0.411  33.911   7.181  1.00 16.320          O  
ATOM  26331  H   GLU A1653       2.909  32.956  11.960  1.00 13.430          H  
ATOM  26332  HA  GLU A1653       0.605  34.080  10.656  1.00 14.210          H  
ATOM  26333 1HB  GLU A1653       2.715  33.370   9.506  1.00 19.580          H  
ATOM  26334 2HB  GLU A1653       2.337  31.699   9.878  1.00 19.580          H  
ATOM  26335 1HG  GLU A1653       1.750  32.086   7.607  1.00 19.580          H  
ATOM  26336 2HG  GLU A1653       0.248  31.893   8.488  1.00 19.580          H  
ATOM  26337  N   ASN A1654       0.284  30.998  11.771  1.00 11.880          N  
ATOM  26338  CA  ASN A1654      -0.616  29.870  11.903  1.00 12.140          C  
ATOM  26339  C   ASN A1654      -0.889  29.541  13.369  1.00 11.560          C  
ATOM  26340  O   ASN A1654      -0.901  30.438  14.213  1.00 11.330          O  
ATOM  26341  CB  ASN A1654      -0.038  28.695  11.128  1.00 16.890          C  
ATOM  26342  CG  ASN A1654      -0.207  28.867   9.659  1.00 16.890          C  
ATOM  26343  OD1 ASN A1654      -1.333  28.812   9.151  1.00 16.890          O  
ATOM  26344  ND2 ASN A1654       0.875  29.064   8.956  1.00 16.890          N  
ATOM  26345  H   ASN A1654       1.215  30.896  12.188  1.00 14.260          H  
ATOM  26346  HA  ASN A1654      -1.561  30.134  11.443  1.00 14.570          H  
ATOM  26347 1HB  ASN A1654       1.030  28.611  11.355  1.00 20.270          H  
ATOM  26348 2HB  ASN A1654      -0.501  27.763  11.391  1.00 20.270          H  
ATOM  26349 1HD2 ASN A1654       0.811  29.184   7.965  1.00 20.270          H  
ATOM  26350 2HD2 ASN A1654       1.769  29.101   9.403  1.00 20.270          H  
ATOM  26351  N   GLU A1655      -1.209  28.285  13.655  1.00 11.460          N  
ATOM  26352  CA  GLU A1655      -1.558  27.859  14.992  1.00 11.090          C  
ATOM  26353  C   GLU A1655      -0.276  27.752  15.835  1.00 10.870          C  
ATOM  26354  O   GLU A1655       0.803  27.582  15.267  1.00 10.980          O  
ATOM  26355  CB  GLU A1655      -2.289  26.516  14.906  1.00 15.670          C  
ATOM  26356  CG  GLU A1655      -3.613  26.588  14.153  1.00 15.670          C  
ATOM  26357  CD  GLU A1655      -4.338  25.280  14.115  1.00 15.670          C  
ATOM  26358  OE1 GLU A1655      -4.840  24.887  15.135  1.00 15.670          O  
ATOM  26359  OE2 GLU A1655      -4.393  24.659  13.076  1.00 15.670          O  
ATOM  26360  H   GLU A1655      -1.198  27.589  12.929  1.00 13.750          H  
ATOM  26361  HA  GLU A1655      -2.218  28.620  15.401  1.00 13.310          H  
ATOM  26362 1HB  GLU A1655      -1.653  25.791  14.399  1.00 18.810          H  
ATOM  26363 2HB  GLU A1655      -2.496  26.128  15.892  1.00 18.810          H  
ATOM  26364 1HG  GLU A1655      -4.253  27.327  14.645  1.00 18.810          H  
ATOM  26365 2HG  GLU A1655      -3.433  26.931  13.137  1.00 18.810          H  
ATOM  26366  N   THR A1656      -0.357  27.843  17.173  1.00 10.760          N  
ATOM  26367  CA  THR A1656      -1.577  27.920  17.984  1.00 11.110          C  
ATOM  26368  C   THR A1656      -1.626  29.118  18.908  1.00 10.980          C  
ATOM  26369  O   THR A1656      -0.808  30.027  18.828  1.00 11.200          O  
ATOM  26370  CB  THR A1656      -1.733  26.640  18.818  1.00 15.410          C  
ATOM  26371  OG1 THR A1656      -3.032  26.630  19.406  1.00 15.410          O  
ATOM  26372  CG2 THR A1656      -0.659  26.571  19.916  1.00 15.410          C  
ATOM  26373  H   THR A1656       0.518  27.828  17.672  1.00 12.910          H  
ATOM  26374  HA  THR A1656      -2.453  27.988  17.356  1.00 13.330          H  
ATOM  26375  HB  THR A1656      -1.634  25.773  18.169  1.00 18.500          H  
ATOM  26376  HG1 THR A1656      -3.182  25.775  19.833  1.00 18.500          H  
ATOM  26377 1HG2 THR A1656      -0.793  25.655  20.488  1.00 18.500          H  
ATOM  26378 2HG2 THR A1656       0.325  26.568  19.458  1.00 18.500          H  
ATOM  26379 3HG2 THR A1656      -0.737  27.419  20.593  1.00 18.500          H  
ATOM  26380  N   ILE A1657      -2.674  29.142  19.710  1.00 10.880          N  
ATOM  26381  CA  ILE A1657      -2.940  30.163  20.711  1.00 10.880          C  
ATOM  26382  C   ILE A1657      -3.144  29.414  22.034  1.00 10.560          C  
ATOM  26383  O   ILE A1657      -2.925  28.204  22.072  1.00 10.460          O  
ATOM  26384  CB  ILE A1657      -4.055  31.155  20.293  1.00 15.230          C  
ATOM  26385  CG1 ILE A1657      -5.394  30.498  20.064  1.00 15.230          C  
ATOM  26386  CG2 ILE A1657      -3.582  31.830  19.003  1.00 15.230          C  
ATOM  26387  CD1 ILE A1657      -6.565  31.534  19.958  1.00 15.230          C  
ATOM  26388  H   ILE A1657      -3.291  28.330  19.665  1.00 13.060          H  
ATOM  26389  HA  ILE A1657      -2.043  30.770  20.831  1.00 13.060          H  
ATOM  26390  HB  ILE A1657      -4.189  31.907  21.064  1.00 18.280          H  
ATOM  26391 1HG1 ILE A1657      -5.365  29.936  19.127  1.00 18.280          H  
ATOM  26392 2HG1 ILE A1657      -5.582  29.800  20.864  1.00 18.280          H  
ATOM  26393 1HG2 ILE A1657      -4.277  32.560  18.642  1.00 18.280          H  
ATOM  26394 2HG2 ILE A1657      -2.651  32.299  19.226  1.00 18.280          H  
ATOM  26395 3HG2 ILE A1657      -3.446  31.092  18.220  1.00 18.280          H  
ATOM  26396 1HD1 ILE A1657      -7.500  31.032  19.789  1.00 18.280          H  
ATOM  26397 2HD1 ILE A1657      -6.625  32.096  20.890  1.00 18.280          H  
ATOM  26398 3HD1 ILE A1657      -6.403  32.219  19.148  1.00 18.280          H  
ATOM  26399  N   THR A1658      -3.463  30.103  23.126  1.00 10.530          N  
ATOM  26400  CA  THR A1658      -3.475  29.445  24.432  1.00 10.630          C  
ATOM  26401  C   THR A1658      -4.651  28.507  24.725  1.00 10.560          C  
ATOM  26402  O   THR A1658      -5.678  28.475  24.040  1.00 11.150          O  
ATOM  26403  CB  THR A1658      -3.422  30.516  25.539  1.00 14.840          C  
ATOM  26404  OG1 THR A1658      -4.606  31.319  25.487  1.00 14.840          O  
ATOM  26405  CG2 THR A1658      -2.207  31.412  25.316  1.00 14.840          C  
ATOM  26406  H   THR A1658      -3.698  31.083  23.074  1.00 12.640          H  
ATOM  26407  HA  THR A1658      -2.564  28.849  24.504  1.00 12.760          H  
ATOM  26408  HB  THR A1658      -3.346  30.040  26.517  1.00 17.810          H  
ATOM  26409  HG1 THR A1658      -5.350  30.805  25.848  1.00 17.810          H  
ATOM  26410 1HG2 THR A1658      -2.158  32.169  26.099  1.00 17.810          H  
ATOM  26411 2HG2 THR A1658      -1.325  30.798  25.351  1.00 17.810          H  
ATOM  26412 3HG2 THR A1658      -2.266  31.900  24.352  1.00 17.810          H  
ATOM  26413  N   ASN A1659      -4.483  27.723  25.784  1.00  9.940          N  
ATOM  26414  CA  ASN A1659      -5.506  26.783  26.197  1.00  9.910          C  
ATOM  26415  C   ASN A1659      -6.794  27.490  26.560  1.00  9.790          C  
ATOM  26416  O   ASN A1659      -6.779  28.538  27.206  1.00  9.670          O  
ATOM  26417  CB  ASN A1659      -5.022  25.953  27.368  1.00 13.890          C  
ATOM  26418  CG  ASN A1659      -3.918  25.011  26.996  1.00 13.890          C  
ATOM  26419  OD1 ASN A1659      -3.813  24.556  25.852  1.00 13.890          O  
ATOM  26420  ND2 ASN A1659      -3.079  24.710  27.947  1.00 13.890          N  
ATOM  26421  H   ASN A1659      -3.616  27.784  26.302  1.00 11.930          H  
ATOM  26422  HA  ASN A1659      -5.724  26.121  25.357  1.00 11.890          H  
ATOM  26423 1HB  ASN A1659      -4.671  26.613  28.160  1.00 16.660          H  
ATOM  26424 2HB  ASN A1659      -5.855  25.377  27.770  1.00 16.660          H  
ATOM  26425 1HD2 ASN A1659      -2.317  24.088  27.764  1.00 16.660          H  
ATOM  26426 2HD2 ASN A1659      -3.195  25.099  28.862  1.00 16.660          H  
ATOM  26427  N   GLY A1660      -7.913  26.884  26.179  1.00  9.920          N  
ATOM  26428  CA  GLY A1660      -9.233  27.408  26.489  1.00 10.120          C  
ATOM  26429  C   GLY A1660      -9.815  28.235  25.351  1.00 10.200          C  
ATOM  26430  O   GLY A1660     -11.005  28.556  25.366  1.00 10.440          O  
ATOM  26431  H   GLY A1660      -7.852  26.042  25.624  1.00 11.900          H  
ATOM  26432 1HA  GLY A1660      -9.904  26.579  26.714  1.00 12.140          H  
ATOM  26433 2HA  GLY A1660      -9.175  28.020  27.388  1.00 12.140          H  
ATOM  26434  N   THR A1661      -9.000  28.559  24.348  1.00 10.150          N  
ATOM  26435  CA  THR A1661      -9.477  29.341  23.223  1.00 10.410          C  
ATOM  26436  C   THR A1661      -9.585  28.479  21.971  1.00 10.250          C  
ATOM  26437  O   THR A1661      -9.261  27.289  21.979  1.00  9.930          O  
ATOM  26438  CB  THR A1661      -8.571  30.540  22.940  1.00 14.470          C  
ATOM  26439  OG1 THR A1661      -7.339  30.078  22.465  1.00 14.470          O  
ATOM  26440  CG2 THR A1661      -8.322  31.313  24.224  1.00 14.470          C  
ATOM  26441  H   THR A1661      -8.004  28.305  24.361  1.00 12.180          H  
ATOM  26442  HA  THR A1661     -10.473  29.717  23.453  1.00 12.490          H  
ATOM  26443  HB  THR A1661      -9.028  31.191  22.202  1.00 17.360          H  
ATOM  26444  HG1 THR A1661      -7.440  29.689  21.573  1.00 17.360          H  
ATOM  26445 1HG2 THR A1661      -7.664  32.155  24.015  1.00 17.360          H  
ATOM  26446 2HG2 THR A1661      -9.267  31.675  24.620  1.00 17.360          H  
ATOM  26447 3HG2 THR A1661      -7.845  30.662  24.959  1.00 17.360          H  
ATOM  26448  N   ASP A1662     -10.058  29.101  20.896  1.00 10.660          N  
ATOM  26449  CA  ASP A1662     -10.269  28.471  19.596  1.00 10.800          C  
ATOM  26450  C   ASP A1662      -8.945  28.359  18.840  1.00 10.350          C  
ATOM  26451  O   ASP A1662      -7.902  28.743  19.350  1.00 10.120          O  
ATOM  26452  CB  ASP A1662     -11.314  29.298  18.810  1.00 15.060          C  
ATOM  26453  CG  ASP A1662     -12.077  28.540  17.687  1.00 15.060          C  
ATOM  26454  OD1 ASP A1662     -11.533  27.595  17.154  1.00 15.060          O  
ATOM  26455  OD2 ASP A1662     -13.175  28.926  17.383  1.00 15.060          O  
ATOM  26456  H   ASP A1662     -10.300  30.075  20.990  1.00 12.790          H  
ATOM  26457  HA  ASP A1662     -10.660  27.464  19.752  1.00 12.960          H  
ATOM  26458 1HB  ASP A1662     -12.057  29.682  19.510  1.00 18.080          H  
ATOM  26459 2HB  ASP A1662     -10.822  30.164  18.366  1.00 18.080          H  
ATOM  26460  N   ARG A1663      -8.976  27.811  17.637  1.00 10.380          N  
ATOM  26461  CA  ARG A1663      -7.771  27.624  16.834  1.00 10.150          C  
ATOM  26462  C   ARG A1663      -7.404  28.882  16.031  1.00 10.320          C  
ATOM  26463  O   ARG A1663      -6.368  28.929  15.371  1.00 10.470          O  
ATOM  26464  CB  ARG A1663      -7.983  26.451  15.892  1.00 14.300          C  
ATOM  26465  CG  ARG A1663      -8.125  25.101  16.600  1.00 14.300          C  
ATOM  26466  CD  ARG A1663      -8.526  24.000  15.668  1.00 14.300          C  
ATOM  26467  NE  ARG A1663      -7.499  23.715  14.670  1.00 14.300          N  
ATOM  26468  CZ  ARG A1663      -7.660  22.926  13.578  1.00 14.300          C  
ATOM  26469  NH1 ARG A1663      -8.815  22.321  13.342  1.00 14.300          N  
ATOM  26470  NH2 ARG A1663      -6.644  22.768  12.741  1.00 14.300          N  
ATOM  26471  H   ARG A1663      -9.879  27.501  17.280  1.00 12.460          H  
ATOM  26472  HA  ARG A1663      -6.943  27.389  17.505  1.00 12.180          H  
ATOM  26473 1HB  ARG A1663      -8.884  26.616  15.304  1.00 17.160          H  
ATOM  26474 2HB  ARG A1663      -7.142  26.381  15.200  1.00 17.160          H  
ATOM  26475 1HG  ARG A1663      -7.161  24.835  17.035  1.00 17.160          H  
ATOM  26476 2HG  ARG A1663      -8.872  25.179  17.390  1.00 17.160          H  
ATOM  26477 1HD  ARG A1663      -8.706  23.094  16.244  1.00 17.160          H  
ATOM  26478 2HD  ARG A1663      -9.439  24.294  15.152  1.00 17.160          H  
ATOM  26479  HE  ARG A1663      -6.565  24.142  14.810  1.00 17.160          H  
ATOM  26480 1HH1 ARG A1663      -9.591  22.439  13.976  1.00 17.160          H  
ATOM  26481 2HH1 ARG A1663      -8.923  21.738  12.525  1.00 17.160          H  
ATOM  26482 1HH2 ARG A1663      -5.754  23.269  12.923  1.00 17.160          H  
ATOM  26483 2HH2 ARG A1663      -6.738  22.192  11.923  1.00 17.160          H  
ATOM  26484  N   LYS A1664      -8.254  29.912  16.107  1.00 10.410          N  
ATOM  26485  CA  LYS A1664      -8.057  31.173  15.381  1.00 10.670          C  
ATOM  26486  C   LYS A1664      -6.635  31.616  15.660  1.00 10.350          C  
ATOM  26487  O   LYS A1664      -6.261  31.786  16.810  1.00 10.340          O  
ATOM  26488  CB  LYS A1664      -9.101  32.192  15.831  1.00 14.830          C  
ATOM  26489  CG  LYS A1664      -9.086  33.489  15.085  1.00 14.830          C  
ATOM  26490  CD  LYS A1664     -10.245  34.373  15.506  1.00 14.830          C  
ATOM  26491  CE  LYS A1664     -10.254  35.664  14.728  1.00 14.830          C  
ATOM  26492  NZ  LYS A1664     -11.372  36.526  15.104  1.00 14.830          N  
ATOM  26493  H   LYS A1664      -9.068  29.792  16.690  1.00 12.490          H  
ATOM  26494  HA  LYS A1664      -8.155  31.002  14.307  1.00 12.800          H  
ATOM  26495 1HB  LYS A1664     -10.096  31.756  15.738  1.00 17.800          H  
ATOM  26496 2HB  LYS A1664      -8.939  32.421  16.886  1.00 17.800          H  
ATOM  26497 1HG  LYS A1664      -8.149  34.011  15.300  1.00 17.800          H  
ATOM  26498 2HG  LYS A1664      -9.145  33.298  14.018  1.00 17.800          H  
ATOM  26499 1HD  LYS A1664     -11.189  33.853  15.343  1.00 17.800          H  
ATOM  26500 2HD  LYS A1664     -10.155  34.611  16.567  1.00 17.800          H  
ATOM  26501 1HE  LYS A1664      -9.330  36.201  14.944  1.00 17.800          H  
ATOM  26502 2HE  LYS A1664     -10.307  35.455  13.661  1.00 17.800          H  
ATOM  26503 1HZ  LYS A1664     -11.298  37.426  14.605  1.00 17.800          H  
ATOM  26504 2HZ  LYS A1664     -12.259  36.102  14.931  1.00 17.800          H  
ATOM  26505 3HZ  LYS A1664     -11.275  36.750  16.088  1.00 17.800          H  
ATOM  26506  N   THR A1665      -5.868  31.860  14.603  1.00 10.560          N  
ATOM  26507  CA  THR A1665      -4.425  32.079  14.710  1.00 10.290          C  
ATOM  26508  C   THR A1665      -4.009  33.408  15.287  1.00  9.860          C  
ATOM  26509  O   THR A1665      -4.834  34.303  15.470  1.00  9.770          O  
ATOM  26510  CB  THR A1665      -3.775  31.898  13.323  1.00 14.510          C  
ATOM  26511  OG1 THR A1665      -4.238  32.906  12.422  1.00 14.510          O  
ATOM  26512  CG2 THR A1665      -4.188  30.527  12.775  1.00 14.510          C  
ATOM  26513  H   THR A1665      -6.297  31.842  13.675  1.00 12.670          H  
ATOM  26514  HA  THR A1665      -4.027  31.300  15.364  1.00 12.350          H  
ATOM  26515  HB  THR A1665      -2.696  31.966  13.403  1.00 17.420          H  
ATOM  26516  HG1 THR A1665      -3.736  32.835  11.591  1.00 17.420          H  
ATOM  26517 1HG2 THR A1665      -3.753  30.378  11.796  1.00 17.420          H  
ATOM  26518 2HG2 THR A1665      -3.844  29.749  13.452  1.00 17.420          H  
ATOM  26519 3HG2 THR A1665      -5.267  30.465  12.688  1.00 17.420          H  
ATOM  26520  N   ILE A1666      -2.715  33.548  15.596  1.00  9.640          N  
ATOM  26521  CA  ILE A1666      -2.265  34.795  16.193  1.00  9.240          C  
ATOM  26522  C   ILE A1666      -2.423  35.942  15.237  1.00  9.560          C  
ATOM  26523  O   ILE A1666      -2.934  36.995  15.610  1.00  9.370          O  
ATOM  26524  CB  ILE A1666      -0.838  34.741  16.705  1.00 13.100          C  
ATOM  26525  CG1 ILE A1666      -0.809  33.769  17.855  1.00 13.100          C  
ATOM  26526  CG2 ILE A1666      -0.472  36.168  17.140  1.00 13.100          C  
ATOM  26527  CD1 ILE A1666       0.539  33.362  18.329  1.00 13.100          C  
ATOM  26528  H   ILE A1666      -2.066  32.785  15.410  1.00 11.570          H  
ATOM  26529  HA  ILE A1666      -2.896  34.995  17.055  1.00 11.090          H  
ATOM  26530  HB  ILE A1666      -0.143  34.367  15.950  1.00 15.720          H  
ATOM  26531 1HG1 ILE A1666      -1.364  34.186  18.672  1.00 15.720          H  
ATOM  26532 2HG1 ILE A1666      -1.299  32.860  17.531  1.00 15.720          H  
ATOM  26533 1HG2 ILE A1666       0.473  36.186  17.575  1.00 15.720          H  
ATOM  26534 2HG2 ILE A1666      -0.476  36.851  16.296  1.00 15.720          H  
ATOM  26535 3HG2 ILE A1666      -1.194  36.509  17.860  1.00 15.720          H  
ATOM  26536 1HD1 ILE A1666       0.413  32.639  19.131  1.00 15.720          H  
ATOM  26537 2HD1 ILE A1666       1.083  32.897  17.517  1.00 15.720          H  
ATOM  26538 3HD1 ILE A1666       1.101  34.205  18.691  1.00 15.720          H  
ATOM  26539  N   ARG A1667      -1.976  35.778  13.998  1.00 10.100          N  
ATOM  26540  CA  ARG A1667      -2.132  36.841  13.020  1.00 10.480          C  
ATOM  26541  C   ARG A1667      -3.566  37.390  13.087  1.00 10.550          C  
ATOM  26542  O   ARG A1667      -3.783  38.612  13.101  1.00 10.520          O  
ATOM  26543  CB  ARG A1667      -1.824  36.303  11.623  1.00 14.520          C  
ATOM  26544  CG  ARG A1667      -1.869  37.308  10.524  1.00 14.520          C  
ATOM  26545  CD  ARG A1667      -1.538  36.744   9.191  1.00 14.520          C  
ATOM  26546  NE  ARG A1667      -1.608  37.797   8.202  1.00 14.520          N  
ATOM  26547  CZ  ARG A1667      -1.569  37.679   6.852  1.00 14.520          C  
ATOM  26548  NH1 ARG A1667      -1.449  36.518   6.226  1.00 14.520          N  
ATOM  26549  NH2 ARG A1667      -1.662  38.794   6.166  1.00 14.520          N  
ATOM  26550  H   ARG A1667      -1.466  34.929  13.743  1.00 12.120          H  
ATOM  26551  HA  ARG A1667      -1.433  37.643  13.258  1.00 12.580          H  
ATOM  26552 1HB  ARG A1667      -0.830  35.870  11.617  1.00 17.420          H  
ATOM  26553 2HB  ARG A1667      -2.523  35.503  11.377  1.00 17.420          H  
ATOM  26554 1HG  ARG A1667      -2.869  37.736  10.461  1.00 17.420          H  
ATOM  26555 2HG  ARG A1667      -1.141  38.090  10.735  1.00 17.420          H  
ATOM  26556 1HD  ARG A1667      -0.521  36.343   9.199  1.00 17.420          H  
ATOM  26557 2HD  ARG A1667      -2.245  35.958   8.925  1.00 17.420          H  
ATOM  26558  HE  ARG A1667      -1.689  38.733   8.562  1.00 17.420          H  
ATOM  26559 1HH1 ARG A1667      -1.336  35.634   6.742  1.00 17.420          H  
ATOM  26560 2HH1 ARG A1667      -1.426  36.490   5.221  1.00 17.420          H  
ATOM  26561 1HH2 ARG A1667      -1.750  39.664   6.658  1.00 17.420          H  
ATOM  26562 2HH2 ARG A1667      -1.677  38.829   5.144  1.00 17.420          H  
ATOM  26563  N   GLN A1668      -4.538  36.470  13.138  1.00 10.670          N  
ATOM  26564  CA  GLN A1668      -5.946  36.814  13.230  1.00 10.750          C  
ATOM  26565  C   GLN A1668      -6.273  37.518  14.570  1.00 10.150          C  
ATOM  26566  O   GLN A1668      -6.990  38.522  14.565  1.00 10.220          O  
ATOM  26567  CB  GLN A1668      -6.792  35.540  13.052  1.00 15.020          C  
ATOM  26568  CG  GLN A1668      -6.752  34.942  11.650  1.00 15.020          C  
ATOM  26569  CD  GLN A1668      -7.521  33.578  11.500  1.00 15.020          C  
ATOM  26570  OE1 GLN A1668      -7.337  32.540  12.191  1.00 15.020          O  
ATOM  26571  NE2 GLN A1668      -8.438  33.596  10.538  1.00 15.020          N  
ATOM  26572  H   GLN A1668      -4.264  35.493  13.098  1.00 12.800          H  
ATOM  26573  HA  GLN A1668      -6.185  37.503  12.422  1.00 12.900          H  
ATOM  26574 1HB  GLN A1668      -6.470  34.780  13.745  1.00 18.020          H  
ATOM  26575 2HB  GLN A1668      -7.814  35.767  13.263  1.00 18.020          H  
ATOM  26576 1HG  GLN A1668      -7.202  35.659  10.964  1.00 18.020          H  
ATOM  26577 2HG  GLN A1668      -5.713  34.779  11.374  1.00 18.020          H  
ATOM  26578 1HE2 GLN A1668      -8.988  32.779  10.353  1.00 18.020          H  
ATOM  26579 2HE2 GLN A1668      -8.581  34.424   9.989  1.00 18.020          H  
ATOM  26580  N   LEU A1669      -5.704  37.046  15.696  1.00  9.590          N  
ATOM  26581  CA  LEU A1669      -5.944  37.684  16.999  1.00  9.020          C  
ATOM  26582  C   LEU A1669      -5.421  39.110  17.055  1.00  8.910          C  
ATOM  26583  O   LEU A1669      -6.031  39.978  17.690  1.00  8.760          O  
ATOM  26584  CB  LEU A1669      -5.247  36.962  18.160  1.00 12.860          C  
ATOM  26585  CG  LEU A1669      -5.721  35.577  18.605  1.00 12.860          C  
ATOM  26586  CD1 LEU A1669      -4.764  35.113  19.707  1.00 12.860          C  
ATOM  26587  CD2 LEU A1669      -7.151  35.622  19.098  1.00 12.860          C  
ATOM  26588  H   LEU A1669      -5.169  36.172  15.642  1.00 11.510          H  
ATOM  26589  HA  LEU A1669      -7.017  37.715  17.168  1.00 10.820          H  
ATOM  26590 1HB  LEU A1669      -4.199  36.864  17.893  1.00 15.430          H  
ATOM  26591 2HB  LEU A1669      -5.294  37.604  19.010  1.00 15.430          H  
ATOM  26592  HG  LEU A1669      -5.659  34.870  17.776  1.00 15.430          H  
ATOM  26593 1HD1 LEU A1669      -5.059  34.139  20.055  1.00 15.430          H  
ATOM  26594 2HD1 LEU A1669      -3.757  35.068  19.317  1.00 15.430          H  
ATOM  26595 3HD1 LEU A1669      -4.798  35.808  20.542  1.00 15.430          H  
ATOM  26596 1HD2 LEU A1669      -7.446  34.625  19.421  1.00 15.430          H  
ATOM  26597 2HD2 LEU A1669      -7.232  36.314  19.934  1.00 15.430          H  
ATOM  26598 3HD2 LEU A1669      -7.816  35.943  18.297  1.00 15.430          H  
ATOM  26599  N   VAL A1670      -4.280  39.347  16.422  1.00  9.040          N  
ATOM  26600  CA  VAL A1670      -3.684  40.669  16.407  1.00  8.990          C  
ATOM  26601  C   VAL A1670      -4.633  41.607  15.683  1.00  9.540          C  
ATOM  26602  O   VAL A1670      -4.887  42.717  16.153  1.00  9.470          O  
ATOM  26603  CB  VAL A1670      -2.283  40.629  15.759  1.00 12.610          C  
ATOM  26604  CG1 VAL A1670      -1.718  42.041  15.541  1.00 12.610          C  
ATOM  26605  CG2 VAL A1670      -1.356  39.846  16.688  1.00 12.610          C  
ATOM  26606  H   VAL A1670      -3.827  38.553  15.960  1.00 10.850          H  
ATOM  26607  HA  VAL A1670      -3.571  41.014  17.435  1.00 10.790          H  
ATOM  26608  HB  VAL A1670      -2.351  40.130  14.791  1.00 15.130          H  
ATOM  26609 1HG1 VAL A1670      -0.729  41.973  15.088  1.00 15.130          H  
ATOM  26610 2HG1 VAL A1670      -2.369  42.620  14.889  1.00 15.130          H  
ATOM  26611 3HG1 VAL A1670      -1.641  42.522  16.490  1.00 15.130          H  
ATOM  26612 1HG2 VAL A1670      -0.368  39.784  16.245  1.00 15.130          H  
ATOM  26613 2HG2 VAL A1670      -1.302  40.349  17.650  1.00 15.130          H  
ATOM  26614 3HG2 VAL A1670      -1.750  38.852  16.832  1.00 15.130          H  
ATOM  26615  N   TRP A1671      -5.162  41.168  14.543  1.00 10.120          N  
ATOM  26616  CA  TRP A1671      -6.114  41.997  13.832  1.00 10.670          C  
ATOM  26617  C   TRP A1671      -7.388  42.222  14.666  1.00 10.520          C  
ATOM  26618  O   TRP A1671      -7.897  43.346  14.706  1.00 10.720          O  
ATOM  26619  CB  TRP A1671      -6.425  41.436  12.462  1.00 14.720          C  
ATOM  26620  CG  TRP A1671      -7.296  42.323  11.645  1.00 14.720          C  
ATOM  26621  CD1 TRP A1671      -8.511  42.007  11.157  1.00 14.720          C  
ATOM  26622  CD2 TRP A1671      -7.018  43.693  11.188  1.00 14.720          C  
ATOM  26623  NE1 TRP A1671      -9.017  43.052  10.418  1.00 14.720          N  
ATOM  26624  CE2 TRP A1671      -8.116  44.094  10.431  1.00 14.720          C  
ATOM  26625  CE3 TRP A1671      -5.934  44.578  11.344  1.00 14.720          C  
ATOM  26626  CZ2 TRP A1671      -8.172  45.336   9.818  1.00 14.720          C  
ATOM  26627  CZ3 TRP A1671      -5.984  45.813  10.734  1.00 14.720          C  
ATOM  26628  CH2 TRP A1671      -7.072  46.185   9.987  1.00 14.720          C  
ATOM  26629  H   TRP A1671      -4.861  40.260  14.168  1.00 12.140          H  
ATOM  26630  HA  TRP A1671      -5.649  42.966  13.681  1.00 12.800          H  
ATOM  26631 1HB  TRP A1671      -5.508  41.256  11.915  1.00 17.660          H  
ATOM  26632 2HB  TRP A1671      -6.927  40.471  12.576  1.00 17.660          H  
ATOM  26633  HD1 TRP A1671      -9.004  41.047  11.307  1.00 17.660          H  
ATOM  26634  HE1 TRP A1671      -9.924  43.031   9.901  1.00 17.660          H  
ATOM  26635  HE3 TRP A1671      -5.072  44.300  11.919  1.00 17.660          H  
ATOM  26636  HZ2 TRP A1671      -9.031  45.651   9.218  1.00 17.660          H  
ATOM  26637  HZ3 TRP A1671      -5.134  46.482  10.859  1.00 17.660          H  
ATOM  26638  HH2 TRP A1671      -7.083  47.169   9.517  1.00 17.660          H  
ATOM  26639  N   ASP A1672      -7.916  41.180  15.350  1.00 10.210          N  
ATOM  26640  CA  ASP A1672      -9.108  41.410  16.178  1.00 10.060          C  
ATOM  26641  C   ASP A1672      -8.828  42.484  17.221  1.00  9.660          C  
ATOM  26642  O   ASP A1672      -9.709  43.300  17.532  1.00  9.800          O  
ATOM  26643  CB  ASP A1672      -9.552  40.190  16.992  1.00 14.140          C  
ATOM  26644  CG  ASP A1672     -10.208  39.042  16.271  1.00 14.140          C  
ATOM  26645  OD1 ASP A1672     -10.570  39.097  15.105  1.00 14.140          O  
ATOM  26646  OD2 ASP A1672     -10.426  38.049  16.942  1.00 14.140          O  
ATOM  26647  H   ASP A1672      -7.514  40.242  15.259  1.00 12.250          H  
ATOM  26648  HA  ASP A1672      -9.924  41.740  15.536  1.00 12.070          H  
ATOM  26649 1HB  ASP A1672      -8.675  39.790  17.506  1.00 16.970          H  
ATOM  26650 2HB  ASP A1672     -10.236  40.524  17.771  1.00 16.970          H  
ATOM  26651  N   ALA A1673      -7.621  42.463  17.799  1.00  9.190          N  
ATOM  26652  CA  ALA A1673      -7.256  43.469  18.778  1.00  8.820          C  
ATOM  26653  C   ALA A1673      -7.283  44.860  18.152  1.00  9.280          C  
ATOM  26654  O   ALA A1673      -7.786  45.802  18.773  1.00  9.300          O  
ATOM  26655  CB  ALA A1673      -5.888  43.179  19.359  1.00 12.500          C  
ATOM  26656  H   ALA A1673      -6.970  41.701  17.573  1.00 11.030          H  
ATOM  26657  HA  ALA A1673      -7.989  43.442  19.580  1.00 10.580          H  
ATOM  26658 1HB  ALA A1673      -5.653  43.927  20.098  1.00 15.000          H  
ATOM  26659 2HB  ALA A1673      -5.888  42.195  19.822  1.00 15.000          H  
ATOM  26660 3HB  ALA A1673      -5.152  43.203  18.573  1.00 15.000          H  
ATOM  26661  N   MET A1674      -6.830  44.982  16.895  1.00  9.730          N  
ATOM  26662  CA  MET A1674      -6.832  46.289  16.245  1.00 10.200          C  
ATOM  26663  C   MET A1674      -8.271  46.751  15.984  1.00 10.650          C  
ATOM  26664  O   MET A1674      -8.575  47.948  16.091  1.00 10.870          O  
ATOM  26665  CB  MET A1674      -6.002  46.273  14.957  1.00 14.090          C  
ATOM  26666  CG  MET A1674      -4.559  46.013  15.285  1.00 14.090          C  
ATOM  26667  SD  MET A1674      -3.354  46.100  14.011  1.00 14.090          S  
ATOM  26668  CE  MET A1674      -2.994  47.841  14.005  1.00 14.090          C  
ATOM  26669  H   MET A1674      -6.393  44.166  16.448  1.00 11.680          H  
ATOM  26670  HA  MET A1674      -6.373  46.996  16.931  1.00 12.240          H  
ATOM  26671 1HB  MET A1674      -6.356  45.469  14.313  1.00 16.910          H  
ATOM  26672 2HB  MET A1674      -6.109  47.205  14.411  1.00 16.910          H  
ATOM  26673 1HG  MET A1674      -4.265  46.674  16.063  1.00 16.910          H  
ATOM  26674 2HG  MET A1674      -4.544  45.024  15.658  1.00 16.910          H  
ATOM  26675 1HE  MET A1674      -2.263  48.060  13.238  1.00 16.910          H  
ATOM  26676 2HE  MET A1674      -3.873  48.377  13.814  1.00 16.910          H  
ATOM  26677 3HE  MET A1674      -2.601  48.137  14.982  1.00 16.910          H  
ATOM  26678  N   GLN A1675      -9.169  45.801  15.675  1.00 10.810          N  
ATOM  26679  CA  GLN A1675     -10.571  46.148  15.457  1.00 11.220          C  
ATOM  26680  C   GLN A1675     -11.158  46.684  16.755  1.00 10.910          C  
ATOM  26681  O   GLN A1675     -11.892  47.674  16.732  1.00 11.260          O  
ATOM  26682  CB  GLN A1675     -11.408  44.944  15.017  1.00 15.540          C  
ATOM  26683  CG  GLN A1675     -11.128  44.381  13.650  1.00 15.540          C  
ATOM  26684  CD  GLN A1675     -12.033  43.156  13.356  1.00 15.540          C  
ATOM  26685  OE1 GLN A1675     -13.128  42.983  13.944  1.00 15.540          O  
ATOM  26686  NE2 GLN A1675     -11.587  42.298  12.461  1.00 15.540          N  
ATOM  26687  H   GLN A1675      -8.828  44.842  15.539  1.00 12.970          H  
ATOM  26688  HA  GLN A1675     -10.643  46.933  14.716  1.00 13.460          H  
ATOM  26689 1HB  GLN A1675     -11.288  44.138  15.732  1.00 18.650          H  
ATOM  26690 2HB  GLN A1675     -12.450  45.231  15.021  1.00 18.650          H  
ATOM  26691 1HG  GLN A1675     -11.312  45.136  12.909  1.00 18.650          H  
ATOM  26692 2HG  GLN A1675     -10.088  44.059  13.598  1.00 18.650          H  
ATOM  26693 1HE2 GLN A1675     -12.129  41.488  12.238  1.00 18.650          H  
ATOM  26694 2HE2 GLN A1675     -10.708  42.462  12.010  1.00 18.650          H  
ATOM  26695  N   SER A1676     -10.796  46.047  17.885  1.00 10.270          N  
ATOM  26696  CA  SER A1676     -11.252  46.441  19.219  1.00  9.940          C  
ATOM  26697  C   SER A1676     -10.779  47.844  19.553  1.00 10.030          C  
ATOM  26698  O   SER A1676     -11.546  48.647  20.097  1.00 10.210          O  
ATOM  26699  CB  SER A1676     -10.738  45.464  20.262  1.00 14.050          C  
ATOM  26700  OG  SER A1676     -11.320  44.195  20.093  1.00 14.050          O  
ATOM  26701  H   SER A1676     -10.221  45.204  17.789  1.00 12.320          H  
ATOM  26702  HA  SER A1676     -12.340  46.429  19.233  1.00 11.930          H  
ATOM  26703 1HB  SER A1676      -9.671  45.377  20.191  1.00 16.860          H  
ATOM  26704 2HB  SER A1676     -10.944  45.848  21.249  1.00 16.860          H  
ATOM  26705  HG  SER A1676     -10.829  43.774  19.365  1.00 16.860          H  
ATOM  26706  N   GLY A1677      -9.528  48.144  19.183  1.00  9.970          N  
ATOM  26707  CA  GLY A1677      -8.921  49.452  19.381  1.00 10.100          C  
ATOM  26708  C   GLY A1677      -9.791  50.507  18.721  1.00 10.790          C  
ATOM  26709  O   GLY A1677     -10.189  51.493  19.362  1.00 10.940          O  
ATOM  26710  H   GLY A1677      -8.953  47.386  18.799  1.00 11.960          H  
ATOM  26711 1HA  GLY A1677      -8.810  49.656  20.446  1.00 12.120          H  
ATOM  26712 2HA  GLY A1677      -7.928  49.458  18.938  1.00 12.120          H  
ATOM  26713  N   VAL A1678     -10.125  50.270  17.448  1.00 11.240          N  
ATOM  26714  CA  VAL A1678     -10.980  51.190  16.727  1.00 11.910          C  
ATOM  26715  C   VAL A1678     -12.361  51.244  17.373  1.00 12.020          C  
ATOM  26716  O   VAL A1678     -12.862  52.332  17.617  1.00 12.370          O  
ATOM  26717  CB  VAL A1678     -11.090  50.821  15.237  1.00 16.410          C  
ATOM  26718  CG1 VAL A1678     -12.147  51.694  14.533  1.00 16.410          C  
ATOM  26719  CG2 VAL A1678      -9.764  51.026  14.614  1.00 16.410          C  
ATOM  26720  H   VAL A1678      -9.738  49.436  16.990  1.00 13.490          H  
ATOM  26721  HA  VAL A1678     -10.534  52.182  16.785  1.00 14.290          H  
ATOM  26722  HB  VAL A1678     -11.385  49.776  15.137  1.00 19.690          H  
ATOM  26723 1HG1 VAL A1678     -12.205  51.432  13.485  1.00 19.690          H  
ATOM  26724 2HG1 VAL A1678     -13.116  51.542  14.983  1.00 19.690          H  
ATOM  26725 3HG1 VAL A1678     -11.869  52.740  14.625  1.00 19.690          H  
ATOM  26726 1HG2 VAL A1678      -9.808  50.772  13.569  1.00 19.690          H  
ATOM  26727 2HG2 VAL A1678      -9.467  52.058  14.720  1.00 19.690          H  
ATOM  26728 3HG2 VAL A1678      -9.046  50.396  15.106  1.00 19.690          H  
ATOM  26729  N   ARG A1679     -12.974  50.105  17.734  1.00 11.720          N  
ATOM  26730  CA  ARG A1679     -14.309  50.186  18.334  1.00 11.820          C  
ATOM  26731  C   ARG A1679     -14.322  51.113  19.523  1.00 11.670          C  
ATOM  26732  O   ARG A1679     -15.253  51.907  19.669  1.00 12.060          O  
ATOM  26733  CB  ARG A1679     -14.838  48.834  18.809  1.00 16.510          C  
ATOM  26734  CG  ARG A1679     -15.203  47.915  17.727  1.00 16.510          C  
ATOM  26735  CD  ARG A1679     -15.848  46.684  18.143  1.00 16.510          C  
ATOM  26736  NE  ARG A1679     -16.020  45.849  16.961  1.00 16.510          N  
ATOM  26737  CZ  ARG A1679     -15.143  44.914  16.537  1.00 16.510          C  
ATOM  26738  NH1 ARG A1679     -14.065  44.658  17.239  1.00 16.510          N  
ATOM  26739  NH2 ARG A1679     -15.365  44.268  15.406  1.00 16.510          N  
ATOM  26740  H   ARG A1679     -12.535  49.202  17.539  1.00 14.060          H  
ATOM  26741  HA  ARG A1679     -14.995  50.574  17.588  1.00 14.180          H  
ATOM  26742 1HB  ARG A1679     -14.089  48.345  19.426  1.00 19.810          H  
ATOM  26743 2HB  ARG A1679     -15.721  48.988  19.424  1.00 19.810          H  
ATOM  26744 1HG  ARG A1679     -15.903  48.418  17.080  1.00 19.810          H  
ATOM  26745 2HG  ARG A1679     -14.319  47.648  17.177  1.00 19.810          H  
ATOM  26746 1HD  ARG A1679     -15.256  46.161  18.888  1.00 19.810          H  
ATOM  26747 2HD  ARG A1679     -16.834  46.907  18.553  1.00 19.810          H  
ATOM  26748  HE  ARG A1679     -16.834  46.023  16.384  1.00 19.810          H  
ATOM  26749 1HH1 ARG A1679     -13.888  45.150  18.093  1.00 19.810          H  
ATOM  26750 2HH1 ARG A1679     -13.407  43.959  16.932  1.00 19.810          H  
ATOM  26751 1HH2 ARG A1679     -16.188  44.472  14.861  1.00 19.810          H  
ATOM  26752 2HH2 ARG A1679     -14.681  43.585  15.050  1.00 19.810          H  
ATOM  26753  N   TYR A1680     -13.305  51.030  20.368  1.00 11.170          N  
ATOM  26754  CA  TYR A1680     -13.236  51.892  21.524  1.00 11.070          C  
ATOM  26755  C   TYR A1680     -13.082  53.365  21.082  1.00 11.630          C  
ATOM  26756  O   TYR A1680     -13.801  54.241  21.569  1.00 11.920          O  
ATOM  26757  CB  TYR A1680     -12.132  51.402  22.454  1.00 15.540          C  
ATOM  26758  CG  TYR A1680     -12.100  52.085  23.773  1.00 15.540          C  
ATOM  26759  CD1 TYR A1680     -13.049  51.757  24.728  1.00 15.540          C  
ATOM  26760  CD2 TYR A1680     -11.146  53.000  24.046  1.00 15.540          C  
ATOM  26761  CE1 TYR A1680     -13.021  52.374  25.953  1.00 15.540          C  
ATOM  26762  CE2 TYR A1680     -11.106  53.628  25.258  1.00 15.540          C  
ATOM  26763  CZ  TYR A1680     -12.042  53.317  26.215  1.00 15.540          C  
ATOM  26764  OH  TYR A1680     -12.011  53.942  27.434  1.00 15.540          O  
ATOM  26765  H   TYR A1680     -12.587  50.310  20.213  1.00 13.400          H  
ATOM  26766  HA  TYR A1680     -14.181  51.818  22.062  1.00 13.280          H  
ATOM  26767 1HB  TYR A1680     -12.252  50.332  22.622  1.00 18.650          H  
ATOM  26768 2HB  TYR A1680     -11.164  51.543  21.967  1.00 18.650          H  
ATOM  26769  HD1 TYR A1680     -13.815  51.013  24.508  1.00 18.650          H  
ATOM  26770  HD2 TYR A1680     -10.430  53.221  23.304  1.00 18.650          H  
ATOM  26771  HE1 TYR A1680     -13.762  52.127  26.711  1.00 18.650          H  
ATOM  26772  HE2 TYR A1680     -10.334  54.372  25.466  1.00 18.650          H  
ATOM  26773  HH  TYR A1680     -11.333  54.627  27.419  1.00 18.650          H  
ATOM  26774  N   ALA A1681     -12.158  53.646  20.142  1.00 11.800          N  
ATOM  26775  CA  ALA A1681     -11.945  55.024  19.670  1.00 12.330          C  
ATOM  26776  C   ALA A1681     -13.225  55.623  19.066  1.00 12.960          C  
ATOM  26777  O   ALA A1681     -13.509  56.811  19.243  1.00 13.360          O  
ATOM  26778  CB  ALA A1681     -10.838  55.055  18.629  1.00 17.050          C  
ATOM  26779  H   ALA A1681     -11.575  52.884  19.774  1.00 14.160          H  
ATOM  26780  HA  ALA A1681     -11.658  55.633  20.525  1.00 14.800          H  
ATOM  26781 1HB  ALA A1681     -10.674  56.079  18.319  1.00 20.460          H  
ATOM  26782 2HB  ALA A1681      -9.922  54.661  19.028  1.00 20.460          H  
ATOM  26783 3HB  ALA A1681     -11.142  54.449  17.775  1.00 20.460          H  
ATOM  26784  N   VAL A1682     -13.980  54.783  18.358  1.00 13.060          N  
ATOM  26785  CA  VAL A1682     -15.258  55.104  17.731  1.00 13.620          C  
ATOM  26786  C   VAL A1682     -16.337  55.365  18.790  1.00 13.640          C  
ATOM  26787  O   VAL A1682     -17.051  56.377  18.752  1.00 14.150          O  
ATOM  26788  CB  VAL A1682     -15.641  53.920  16.791  1.00 18.840          C  
ATOM  26789  CG1 VAL A1682     -17.030  54.002  16.267  1.00 18.840          C  
ATOM  26790  CG2 VAL A1682     -14.702  53.938  15.567  1.00 18.840          C  
ATOM  26791  H   VAL A1682     -13.616  53.839  18.240  1.00 15.670          H  
ATOM  26792  HA  VAL A1682     -15.127  56.005  17.128  1.00 16.340          H  
ATOM  26793  HB  VAL A1682     -15.540  52.998  17.348  1.00 22.610          H  
ATOM  26794 1HG1 VAL A1682     -17.218  53.159  15.653  1.00 22.610          H  
ATOM  26795 2HG1 VAL A1682     -17.750  54.002  17.082  1.00 22.610          H  
ATOM  26796 3HG1 VAL A1682     -17.143  54.879  15.689  1.00 22.610          H  
ATOM  26797 1HG2 VAL A1682     -14.933  53.111  14.916  1.00 22.610          H  
ATOM  26798 2HG2 VAL A1682     -14.839  54.877  15.025  1.00 22.610          H  
ATOM  26799 3HG2 VAL A1682     -13.671  53.869  15.892  1.00 22.610          H  
ATOM  26800  N   GLU A1683     -16.454  54.463  19.766  1.00 13.080          N  
ATOM  26801  CA  GLU A1683     -17.446  54.592  20.823  1.00 13.060          C  
ATOM  26802  C   GLU A1683     -17.312  55.907  21.573  1.00 13.280          C  
ATOM  26803  O   GLU A1683     -18.306  56.596  21.805  1.00 13.650          O  
ATOM  26804  CB  GLU A1683     -17.313  53.435  21.816  1.00 18.290          C  
ATOM  26805  CG  GLU A1683     -18.340  53.437  22.947  1.00 18.290          C  
ATOM  26806  CD  GLU A1683     -18.182  52.269  23.868  1.00 18.290          C  
ATOM  26807  OE1 GLU A1683     -17.314  51.456  23.636  1.00 18.290          O  
ATOM  26808  OE2 GLU A1683     -18.927  52.183  24.809  1.00 18.290          O  
ATOM  26809  H   GLU A1683     -15.861  53.633  19.750  1.00 15.700          H  
ATOM  26810  HA  GLU A1683     -18.435  54.554  20.368  1.00 15.670          H  
ATOM  26811 1HB  GLU A1683     -17.401  52.490  21.279  1.00 21.950          H  
ATOM  26812 2HB  GLU A1683     -16.316  53.459  22.263  1.00 21.950          H  
ATOM  26813 1HG  GLU A1683     -18.236  54.353  23.532  1.00 21.950          H  
ATOM  26814 2HG  GLU A1683     -19.339  53.426  22.516  1.00 21.950          H  
ATOM  26815  N   GLU A1684     -16.076  56.309  21.874  1.00 13.110          N  
ATOM  26816  CA  GLU A1684     -15.820  57.530  22.635  1.00 13.340          C  
ATOM  26817  C   GLU A1684     -16.321  58.811  21.970  1.00 14.110          C  
ATOM  26818  O   GLU A1684     -16.456  59.837  22.640  1.00 14.420          O  
ATOM  26819  CB  GLU A1684     -14.325  57.693  22.969  1.00 18.580          C  
ATOM  26820  CG  GLU A1684     -13.780  56.723  24.043  1.00 18.580          C  
ATOM  26821  CD  GLU A1684     -12.326  56.996  24.438  1.00 18.580          C  
ATOM  26822  OE1 GLU A1684     -11.559  57.474  23.629  1.00 18.580          O  
ATOM  26823  OE2 GLU A1684     -12.012  56.788  25.585  1.00 18.580          O  
ATOM  26824  H   GLU A1684     -15.289  55.692  21.639  1.00 15.730          H  
ATOM  26825  HA  GLU A1684     -16.347  57.433  23.583  1.00 16.010          H  
ATOM  26826 1HB  GLU A1684     -13.741  57.536  22.057  1.00 22.300          H  
ATOM  26827 2HB  GLU A1684     -14.136  58.711  23.306  1.00 22.300          H  
ATOM  26828 1HG  GLU A1684     -14.404  56.801  24.931  1.00 22.300          H  
ATOM  26829 2HG  GLU A1684     -13.861  55.701  23.673  1.00 22.300          H  
ATOM  26830  N   LYS A1685     -16.521  58.792  20.656  1.00 14.440          N  
ATOM  26831  CA  LYS A1685     -16.966  59.967  19.930  1.00 15.170          C  
ATOM  26832  C   LYS A1685     -18.361  59.772  19.339  1.00 15.490          C  
ATOM  26833  O   LYS A1685     -18.806  60.578  18.520  1.00 16.050          O  
ATOM  26834  CB  LYS A1685     -15.951  60.319  18.840  1.00 20.950          C  
ATOM  26835  CG  LYS A1685     -14.532  60.662  19.334  1.00 20.950          C  
ATOM  26836  CD  LYS A1685     -14.501  61.946  20.172  1.00 20.950          C  
ATOM  26837  CE  LYS A1685     -13.080  62.337  20.547  1.00 20.950          C  
ATOM  26838  NZ  LYS A1685     -13.049  63.574  21.389  1.00 20.950          N  
ATOM  26839  H   LYS A1685     -16.448  57.913  20.137  1.00 17.330          H  
ATOM  26840  HA  LYS A1685     -17.040  60.797  20.626  1.00 18.200          H  
ATOM  26841 1HB  LYS A1685     -15.829  59.451  18.195  1.00 25.140          H  
ATOM  26842 2HB  LYS A1685     -16.321  61.138  18.223  1.00 25.140          H  
ATOM  26843 1HG  LYS A1685     -14.154  59.829  19.935  1.00 25.140          H  
ATOM  26844 2HG  LYS A1685     -13.882  60.781  18.467  1.00 25.140          H  
ATOM  26845 1HD  LYS A1685     -14.965  62.760  19.611  1.00 25.140          H  
ATOM  26846 2HD  LYS A1685     -15.056  61.797  21.097  1.00 25.140          H  
ATOM  26847 1HE  LYS A1685     -12.619  61.518  21.100  1.00 25.140          H  
ATOM  26848 2HE  LYS A1685     -12.507  62.515  19.636  1.00 25.140          H  
ATOM  26849 1HZ  LYS A1685     -12.093  63.805  21.618  1.00 25.140          H  
ATOM  26850 2HZ  LYS A1685     -13.466  64.342  20.878  1.00 25.140          H  
ATOM  26851 3HZ  LYS A1685     -13.570  63.414  22.241  1.00 25.140          H  
ATOM  26852  N   ASN A1686     -19.048  58.694  19.742  1.00 15.150          N  
ATOM  26853  CA  ASN A1686     -20.373  58.346  19.229  1.00 15.400          C  
ATOM  26854  C   ASN A1686     -20.393  58.230  17.700  1.00 15.790          C  
ATOM  26855  O   ASN A1686     -21.347  58.662  17.045  1.00 16.300          O  
ATOM  26856  CB  ASN A1686     -21.406  59.360  19.693  1.00 21.460          C  
ATOM  26857  CG  ASN A1686     -21.543  59.399  21.184  1.00 21.460          C  
ATOM  26858  OD1 ASN A1686     -21.539  58.361  21.861  1.00 21.460          O  
ATOM  26859  ND2 ASN A1686     -21.671  60.589  21.720  1.00 21.460          N  
ATOM  26860  H   ASN A1686     -18.644  58.072  20.450  1.00 18.180          H  
ATOM  26861  HA  ASN A1686     -20.640  57.365  19.629  1.00 18.480          H  
ATOM  26862 1HB  ASN A1686     -21.150  60.354  19.335  1.00 25.750          H  
ATOM  26863 2HB  ASN A1686     -22.374  59.105  19.265  1.00 25.750          H  
ATOM  26864 1HD2 ASN A1686     -21.768  60.685  22.711  1.00 25.750          H  
ATOM  26865 2HD2 ASN A1686     -21.671  61.403  21.137  1.00 25.750          H  
ATOM  26866  N   GLU A1687     -19.342  57.636  17.139  1.00 15.560          N  
ATOM  26867  CA  GLU A1687     -19.182  57.435  15.705  1.00 15.900          C  
ATOM  26868  C   GLU A1687     -19.680  56.066  15.255  1.00 15.690          C  
ATOM  26869  O   GLU A1687     -19.845  55.152  16.065  1.00 15.170          O  
ATOM  26870  CB  GLU A1687     -17.706  57.601  15.320  1.00 22.120          C  
ATOM  26871  CG  GLU A1687     -17.137  58.979  15.484  1.00 22.120          C  
ATOM  26872  CD  GLU A1687     -15.637  59.017  15.204  1.00 22.120          C  
ATOM  26873  OE1 GLU A1687     -15.099  57.997  14.823  1.00 22.120          O  
ATOM  26874  OE2 GLU A1687     -15.039  60.040  15.405  1.00 22.120          O  
ATOM  26875  H   GLU A1687     -18.588  57.288  17.744  1.00 18.670          H  
ATOM  26876  HA  GLU A1687     -19.765  58.195  15.186  1.00 19.080          H  
ATOM  26877 1HB  GLU A1687     -17.110  57.003  15.982  1.00 26.550          H  
ATOM  26878 2HB  GLU A1687     -17.535  57.251  14.300  1.00 26.550          H  
ATOM  26879 1HG  GLU A1687     -17.643  59.651  14.794  1.00 26.550          H  
ATOM  26880 2HG  GLU A1687     -17.346  59.324  16.484  1.00 26.550          H  
ATOM  26881  N   ASN A1688     -19.953  55.931  13.965  1.00 16.110          N  
ATOM  26882  CA  ASN A1688     -20.294  54.627  13.416  1.00 15.960          C  
ATOM  26883  C   ASN A1688     -18.991  53.895  13.115  1.00 15.570          C  
ATOM  26884  O   ASN A1688     -18.060  54.490  12.575  1.00 15.670          O  
ATOM  26885  CB  ASN A1688     -21.142  54.768  12.174  1.00 22.400          C  
ATOM  26886  CG  ASN A1688     -22.493  55.342  12.471  1.00 22.400          C  
ATOM  26887  OD1 ASN A1688     -23.156  54.961  13.443  1.00 22.400          O  
ATOM  26888  ND2 ASN A1688     -22.918  56.265  11.651  1.00 22.400          N  
ATOM  26889  H   ASN A1688     -19.857  56.727  13.353  1.00 19.330          H  
ATOM  26890  HA  ASN A1688     -20.838  54.049  14.164  1.00 19.150          H  
ATOM  26891 1HB  ASN A1688     -20.633  55.411  11.456  1.00 26.880          H  
ATOM  26892 2HB  ASN A1688     -21.264  53.789  11.707  1.00 26.880          H  
ATOM  26893 1HD2 ASN A1688     -23.813  56.689  11.796  1.00 26.880          H  
ATOM  26894 2HD2 ASN A1688     -22.353  56.547  10.875  1.00 26.880          H  
ATOM  26895  N   PHE A1689     -18.918  52.614  13.456  1.00 15.130          N  
ATOM  26896  CA  PHE A1689     -17.719  51.822  13.191  1.00 14.770          C  
ATOM  26897  C   PHE A1689     -17.539  51.692  11.675  1.00 15.250          C  
ATOM  26898  O   PHE A1689     -18.525  51.431  10.982  1.00 15.670          O  
ATOM  26899  CB  PHE A1689     -17.860  50.459  13.882  1.00 20.820          C  
ATOM  26900  CG  PHE A1689     -16.663  49.534  13.841  1.00 20.820          C  
ATOM  26901  CD1 PHE A1689     -15.565  49.754  14.660  1.00 20.820          C  
ATOM  26902  CD2 PHE A1689     -16.650  48.427  13.014  1.00 20.820          C  
ATOM  26903  CE1 PHE A1689     -14.491  48.885  14.640  1.00 20.820          C  
ATOM  26904  CE2 PHE A1689     -15.579  47.562  13.014  1.00 20.820          C  
ATOM  26905  CZ  PHE A1689     -14.506  47.794  13.836  1.00 20.820          C  
ATOM  26906  H   PHE A1689     -19.713  52.185  13.909  1.00 18.160          H  
ATOM  26907  HA  PHE A1689     -16.878  52.347  13.620  1.00 17.720          H  
ATOM  26908 1HB  PHE A1689     -18.113  50.624  14.929  1.00 24.990          H  
ATOM  26909 2HB  PHE A1689     -18.700  49.927  13.436  1.00 24.990          H  
ATOM  26910  HD1 PHE A1689     -15.556  50.618  15.321  1.00 24.990          H  
ATOM  26911  HD2 PHE A1689     -17.505  48.239  12.359  1.00 24.990          H  
ATOM  26912  HE1 PHE A1689     -13.633  49.055  15.281  1.00 24.990          H  
ATOM  26913  HE2 PHE A1689     -15.581  46.690  12.364  1.00 24.990          H  
ATOM  26914  HZ  PHE A1689     -13.661  47.104  13.839  1.00 24.990          H  
ATOM  26915  N   PRO A1690     -16.326  51.910  11.118  1.00 15.240          N  
ATOM  26916  CA  PRO A1690     -16.041  51.841   9.697  1.00 15.690          C  
ATOM  26917  C   PRO A1690     -16.204  50.438   9.140  1.00 15.670          C  
ATOM  26918  O   PRO A1690     -15.773  49.463   9.751  1.00 15.180          O  
ATOM  26919  CB  PRO A1690     -14.575  52.265   9.636  1.00 23.540          C  
ATOM  26920  CG  PRO A1690     -14.032  51.914  10.994  1.00 23.540          C  
ATOM  26921  CD  PRO A1690     -15.146  52.213  11.941  1.00 23.540          C  
ATOM  26922  HA  PRO A1690     -16.689  52.553   9.165  1.00 18.830          H  
ATOM  26923 1HB  PRO A1690     -14.076  51.745   8.825  1.00 28.240          H  
ATOM  26924 2HB  PRO A1690     -14.508  53.334   9.412  1.00 28.240          H  
ATOM  26925 1HG  PRO A1690     -13.800  50.850  11.004  1.00 28.240          H  
ATOM  26926 2HG  PRO A1690     -13.107  52.411  11.212  1.00 28.240          H  
ATOM  26927 1HD  PRO A1690     -15.037  51.545  12.766  1.00 28.240          H  
ATOM  26928 2HD  PRO A1690     -15.142  53.276  12.246  1.00 28.240          H  
ATOM  26929  N   LEU A1691     -16.695  50.353   7.913  1.00 16.220          N  
ATOM  26930  CA  LEU A1691     -16.857  49.077   7.228  1.00 16.290          C  
ATOM  26931  C   LEU A1691     -15.541  48.337   7.050  1.00 16.010          C  
ATOM  26932  O   LEU A1691     -15.479  47.114   7.151  1.00 15.740          O  
ATOM  26933  CB  LEU A1691     -17.492  49.299   5.851  1.00 22.780          C  
ATOM  26934  CG  LEU A1691     -18.972  49.785   5.824  1.00 22.780          C  
ATOM  26935  CD1 LEU A1691     -19.343  50.128   4.388  1.00 22.780          C  
ATOM  26936  CD2 LEU A1691     -19.908  48.697   6.367  1.00 22.780          C  
ATOM  26937  H   LEU A1691     -17.016  51.196   7.459  1.00 19.460          H  
ATOM  26938  HA  LEU A1691     -17.500  48.448   7.836  1.00 19.550          H  
ATOM  26939 1HB  LEU A1691     -16.894  50.029   5.310  1.00 27.330          H  
ATOM  26940 2HB  LEU A1691     -17.448  48.357   5.302  1.00 27.330          H  
ATOM  26941  HG  LEU A1691     -19.076  50.683   6.430  1.00 27.330          H  
ATOM  26942 1HD1 LEU A1691     -20.374  50.482   4.354  1.00 27.330          H  
ATOM  26943 2HD1 LEU A1691     -18.682  50.910   4.014  1.00 27.330          H  
ATOM  26944 3HD1 LEU A1691     -19.245  49.242   3.762  1.00 27.330          H  
ATOM  26945 1HD2 LEU A1691     -20.936  49.058   6.327  1.00 27.330          H  
ATOM  26946 2HD2 LEU A1691     -19.816  47.798   5.758  1.00 27.330          H  
ATOM  26947 3HD2 LEU A1691     -19.663  48.460   7.397  1.00 27.330          H  
ATOM  26948  N   CYS A1692     -14.467  49.075   6.803  1.00 16.070          N  
ATOM  26949  CA  CYS A1692     -13.178  48.461   6.530  1.00 15.870          C  
ATOM  26950  C   CYS A1692     -12.632  47.632   7.691  1.00 15.130          C  
ATOM  26951  O   CYS A1692     -11.867  46.694   7.466  1.00 14.970          O  
ATOM  26952  CB  CYS A1692     -12.141  49.538   6.293  1.00 22.300          C  
ATOM  26953  SG  CYS A1692     -11.788  50.383   7.825  1.00 22.300          S  
ATOM  26954  H   CYS A1692     -14.556  50.077   6.738  1.00 19.280          H  
ATOM  26955  HA  CYS A1692     -13.276  47.825   5.650  1.00 19.040          H  
ATOM  26956 1HB  CYS A1692     -11.217  49.099   5.909  1.00 26.760          H  
ATOM  26957 2HB  CYS A1692     -12.504  50.262   5.563  1.00 26.760          H  
ATOM  26958  N   MET A1693     -13.015  47.950   8.938  1.00 14.710          N  
ATOM  26959  CA  MET A1693     -12.497  47.219  10.084  1.00 14.020          C  
ATOM  26960  C   MET A1693     -13.406  46.062  10.436  1.00 13.850          C  
ATOM  26961  O   MET A1693     -13.164  45.346  11.398  1.00 13.290          O  
ATOM  26962  CB  MET A1693     -12.327  48.107  11.316  1.00 19.900          C  
ATOM  26963  CG  MET A1693     -11.278  49.212  11.273  1.00 19.900          C  
ATOM  26964  SD  MET A1693      -9.587  48.653  10.966  1.00 19.900          S  
ATOM  26965  CE  MET A1693      -9.175  47.751  12.475  1.00 19.900          C  
ATOM  26966  H   MET A1693     -13.691  48.700   9.111  1.00 17.650          H  
ATOM  26967  HA  MET A1693     -11.525  46.806   9.820  1.00 16.820          H  
ATOM  26968 1HB  MET A1693     -13.271  48.607  11.489  1.00 23.880          H  
ATOM  26969 2HB  MET A1693     -12.120  47.492  12.179  1.00 23.880          H  
ATOM  26970 1HG  MET A1693     -11.539  49.946  10.546  1.00 23.880          H  
ATOM  26971 2HG  MET A1693     -11.297  49.691  12.231  1.00 23.880          H  
ATOM  26972 1HE  MET A1693      -8.159  47.368  12.416  1.00 23.880          H  
ATOM  26973 2HE  MET A1693      -9.257  48.407  13.337  1.00 23.880          H  
ATOM  26974 3HE  MET A1693      -9.845  46.918  12.580  1.00 23.880          H  
ATOM  26975  N   GLY A1694     -14.484  45.877   9.680  1.00 14.330          N  
ATOM  26976  CA  GLY A1694     -15.428  44.803   9.947  1.00 14.240          C  
ATOM  26977  C   GLY A1694     -15.032  43.552   9.179  1.00 14.350          C  
ATOM  26978  O   GLY A1694     -15.749  42.551   9.177  1.00 14.330          O  
ATOM  26979  H   GLY A1694     -14.667  46.479   8.872  1.00 17.200          H  
ATOM  26980 1HA  GLY A1694     -15.457  44.591  11.015  1.00 17.090          H  
ATOM  26981 2HA  GLY A1694     -16.426  45.120   9.646  1.00 17.090          H  
ATOM  26982  N   VAL A1695     -13.892  43.638   8.509  1.00 14.480          N  
ATOM  26983  CA  VAL A1695     -13.364  42.583   7.680  1.00 14.660          C  
ATOM  26984  C   VAL A1695     -12.233  41.864   8.402  1.00 14.080          C  
ATOM  26985  O   VAL A1695     -11.218  42.475   8.743  1.00 13.790          O  
ATOM  26986  CB  VAL A1695     -12.857  43.217   6.366  1.00 20.450          C  
ATOM  26987  CG1 VAL A1695     -12.251  42.168   5.440  1.00 20.450          C  
ATOM  26988  CG2 VAL A1695     -14.020  43.945   5.694  1.00 20.450          C  
ATOM  26989  H   VAL A1695     -13.373  44.504   8.579  1.00 17.380          H  
ATOM  26990  HA  VAL A1695     -14.160  41.866   7.463  1.00 17.590          H  
ATOM  26991  HB  VAL A1695     -12.072  43.943   6.598  1.00 24.540          H  
ATOM  26992 1HG1 VAL A1695     -11.899  42.652   4.530  1.00 24.540          H  
ATOM  26993 2HG1 VAL A1695     -11.412  41.700   5.928  1.00 24.540          H  
ATOM  26994 3HG1 VAL A1695     -13.003  41.420   5.187  1.00 24.540          H  
ATOM  26995 1HG2 VAL A1695     -13.673  44.417   4.779  1.00 24.540          H  
ATOM  26996 2HG2 VAL A1695     -14.809  43.233   5.462  1.00 24.540          H  
ATOM  26997 3HG2 VAL A1695     -14.415  44.715   6.361  1.00 24.540          H  
ATOM  26998  N   GLU A1696     -12.411  40.558   8.623  1.00 13.940          N  
ATOM  26999  CA  GLU A1696     -11.429  39.716   9.313  1.00 13.420          C  
ATOM  27000  C   GLU A1696     -10.317  39.220   8.390  1.00 13.680          C  
ATOM  27001  O   GLU A1696      -9.348  38.605   8.838  1.00 13.340          O  
ATOM  27002  CB  GLU A1696     -12.125  38.518   9.984  1.00 19.000          C  
ATOM  27003  CG  GLU A1696     -12.626  37.381   9.044  1.00 19.000          C  
ATOM  27004  CD  GLU A1696     -13.976  37.646   8.431  1.00 19.000          C  
ATOM  27005  OE1 GLU A1696     -14.308  38.796   8.270  1.00 19.000          O  
ATOM  27006  OE2 GLU A1696     -14.669  36.708   8.119  1.00 19.000          O  
ATOM  27007  H   GLU A1696     -13.294  40.125   8.330  1.00 16.730          H  
ATOM  27008  HA  GLU A1696     -10.968  40.314  10.096  1.00 16.100          H  
ATOM  27009 1HB  GLU A1696     -11.440  38.066  10.702  1.00 22.800          H  
ATOM  27010 2HB  GLU A1696     -12.987  38.878  10.545  1.00 22.800          H  
ATOM  27011 1HG  GLU A1696     -11.908  37.211   8.244  1.00 22.800          H  
ATOM  27012 2HG  GLU A1696     -12.683  36.464   9.625  1.00 22.800          H  
ATOM  27013  N   HIS A1697     -10.494  39.459   7.103  1.00 14.320          N  
ATOM  27014  CA  HIS A1697      -9.595  38.989   6.064  1.00 14.680          C  
ATOM  27015  C   HIS A1697      -8.456  39.947   5.756  1.00 14.720          C  
ATOM  27016  O   HIS A1697      -8.667  41.110   5.400  1.00 15.240          O  
ATOM  27017  CB  HIS A1697     -10.379  38.744   4.779  1.00 20.410          C  
ATOM  27018  CG  HIS A1697     -11.397  37.686   4.921  1.00 20.410          C  
ATOM  27019  ND1 HIS A1697     -11.096  36.343   4.829  1.00 20.410          N  
ATOM  27020  CD2 HIS A1697     -12.720  37.761   5.173  1.00 20.410          C  
ATOM  27021  CE1 HIS A1697     -12.198  35.639   5.016  1.00 20.410          C  
ATOM  27022  NE2 HIS A1697     -13.194  36.475   5.225  1.00 20.410          N  
ATOM  27023  H   HIS A1697     -11.320  39.975   6.849  1.00 17.180          H  
ATOM  27024  HA  HIS A1697      -9.153  38.044   6.376  1.00 17.620          H  
ATOM  27025 1HB  HIS A1697     -10.876  39.660   4.470  1.00 24.490          H  
ATOM  27026 2HB  HIS A1697      -9.692  38.460   3.983  1.00 24.490          H  
ATOM  27027  HD2 HIS A1697     -13.304  38.670   5.317  1.00 24.490          H  
ATOM  27028  HE1 HIS A1697     -12.272  34.552   5.003  1.00 24.490          H  
ATOM  27029  HE2 HIS A1697     -14.160  36.218   5.406  1.00 24.490          H  
ATOM  27030  N   ILE A1698      -7.240  39.440   5.894  1.00 14.200          N  
ATOM  27031  CA  ILE A1698      -6.028  40.199   5.627  1.00 14.140          C  
ATOM  27032  C   ILE A1698      -5.319  39.575   4.435  1.00 14.610          C  
ATOM  27033  O   ILE A1698      -5.167  38.355   4.365  1.00 14.550          O  
ATOM  27034  CB  ILE A1698      -5.088  40.251   6.850  1.00 19.820          C  
ATOM  27035  CG1 ILE A1698      -5.820  40.812   8.089  1.00 19.820          C  
ATOM  27036  CG2 ILE A1698      -3.885  41.129   6.521  1.00 19.820          C  
ATOM  27037  CD1 ILE A1698      -6.292  42.236   7.964  1.00 19.820          C  
ATOM  27038  H   ILE A1698      -7.159  38.477   6.195  1.00 17.040          H  
ATOM  27039  HA  ILE A1698      -6.294  41.212   5.344  1.00 16.970          H  
ATOM  27040  HB  ILE A1698      -4.748  39.247   7.097  1.00 23.780          H  
ATOM  27041 1HG1 ILE A1698      -6.698  40.191   8.280  1.00 23.780          H  
ATOM  27042 2HG1 ILE A1698      -5.159  40.748   8.955  1.00 23.780          H  
ATOM  27043 1HG2 ILE A1698      -3.233  41.163   7.354  1.00 23.780          H  
ATOM  27044 2HG2 ILE A1698      -3.365  40.721   5.687  1.00 23.780          H  
ATOM  27045 3HG2 ILE A1698      -4.190  42.135   6.266  1.00 23.780          H  
ATOM  27046 1HD1 ILE A1698      -6.777  42.471   8.840  1.00 23.780          H  
ATOM  27047 2HD1 ILE A1698      -5.468  42.925   7.830  1.00 23.780          H  
ATOM  27048 3HD1 ILE A1698      -6.991  42.339   7.148  1.00 23.780          H  
ATOM  27049  N   GLY A1699      -4.918  40.407   3.480  1.00 15.130          N  
ATOM  27050  CA  GLY A1699      -4.242  39.909   2.293  1.00 15.640          C  
ATOM  27051  C   GLY A1699      -2.752  39.700   2.529  1.00 15.260          C  
ATOM  27052  O   GLY A1699      -2.248  39.858   3.648  1.00 14.580          O  
ATOM  27053  H   GLY A1699      -5.079  41.399   3.587  1.00 18.160          H  
ATOM  27054 1HA  GLY A1699      -4.698  38.969   1.984  1.00 18.770          H  
ATOM  27055 2HA  GLY A1699      -4.385  40.615   1.475  1.00 18.770          H  
ATOM  27056  N   ILE A1700      -2.037  39.399   1.457  1.00 15.730          N  
ATOM  27057  CA  ILE A1700      -0.608  39.152   1.534  1.00 15.470          C  
ATOM  27058  C   ILE A1700       0.143  40.464   1.622  1.00 15.330          C  
ATOM  27059  O   ILE A1700      -0.081  41.371   0.823  1.00 15.780          O  
ATOM  27060  CB  ILE A1700      -0.130  38.328   0.323  1.00 21.760          C  
ATOM  27061  CG1 ILE A1700      -0.830  36.938   0.361  1.00 21.760          C  
ATOM  27062  CG2 ILE A1700       1.412  38.191   0.338  1.00 21.760          C  
ATOM  27063  CD1 ILE A1700      -0.677  36.112  -0.902  1.00 21.760          C  
ATOM  27064  H   ILE A1700      -2.507  39.323   0.566  1.00 18.880          H  
ATOM  27065  HA  ILE A1700      -0.400  38.583   2.439  1.00 18.560          H  
ATOM  27066  HB  ILE A1700      -0.434  38.825  -0.596  1.00 26.110          H  
ATOM  27067 1HG1 ILE A1700      -0.423  36.369   1.194  1.00 26.110          H  
ATOM  27068 2HG1 ILE A1700      -1.893  37.086   0.534  1.00 26.110          H  
ATOM  27069 1HG2 ILE A1700       1.747  37.619  -0.517  1.00 26.110          H  
ATOM  27070 2HG2 ILE A1700       1.879  39.177   0.292  1.00 26.110          H  
ATOM  27071 3HG2 ILE A1700       1.727  37.689   1.251  1.00 26.110          H  
ATOM  27072 1HD1 ILE A1700      -1.204  35.166  -0.775  1.00 26.110          H  
ATOM  27073 2HD1 ILE A1700      -1.105  36.654  -1.746  1.00 26.110          H  
ATOM  27074 3HD1 ILE A1700       0.368  35.907  -1.100  1.00 26.110          H  
ATOM  27075  N   ALA A1701       1.018  40.569   2.610  1.00 14.710          N  
ATOM  27076  CA  ALA A1701       1.782  41.780   2.819  1.00 14.530          C  
ATOM  27077  C   ALA A1701       2.674  42.116   1.643  1.00 15.020          C  
ATOM  27078  O   ALA A1701       3.307  41.240   1.051  1.00 15.220          O  
ATOM  27079  CB  ALA A1701       2.670  41.628   4.042  1.00 20.410          C  
ATOM  27080  H   ALA A1701       1.149  39.786   3.234  1.00 17.650          H  
ATOM  27081  HA  ALA A1701       1.078  42.599   2.967  1.00 17.440          H  
ATOM  27082 1HB  ALA A1701       3.224  42.558   4.209  1.00 24.500          H  
ATOM  27083 2HB  ALA A1701       2.082  41.395   4.911  1.00 24.500          H  
ATOM  27084 3HB  ALA A1701       3.375  40.818   3.873  1.00 24.500          H  
ATOM  27085  N   LYS A1702       2.778  43.398   1.357  1.00 15.200          N  
ATOM  27086  CA  LYS A1702       3.709  43.876   0.363  1.00 15.590          C  
ATOM  27087  C   LYS A1702       5.020  44.080   1.126  1.00 15.030          C  
ATOM  27088  O   LYS A1702       4.972  44.262   2.351  1.00 14.430          O  
ATOM  27089  CB  LYS A1702       3.173  45.142  -0.302  1.00 21.670          C  
ATOM  27090  CG  LYS A1702       1.961  44.926  -1.178  1.00 21.670          C  
ATOM  27091  CD  LYS A1702       1.408  46.262  -1.693  1.00 21.670          C  
ATOM  27092  CE  LYS A1702       0.230  46.052  -2.651  1.00 21.670          C  
ATOM  27093  NZ  LYS A1702      -0.485  47.331  -2.964  1.00 21.670          N  
ATOM  27094  H   LYS A1702       2.201  44.055   1.860  1.00 18.240          H  
ATOM  27095  HA  LYS A1702       3.816  43.107  -0.392  1.00 18.710          H  
ATOM  27096 1HB  LYS A1702       2.836  45.797   0.449  1.00 26.000          H  
ATOM  27097 2HB  LYS A1702       3.950  45.652  -0.868  1.00 26.000          H  
ATOM  27098 1HG  LYS A1702       2.234  44.298  -2.025  1.00 26.000          H  
ATOM  27099 2HG  LYS A1702       1.190  44.408  -0.603  1.00 26.000          H  
ATOM  27100 1HD  LYS A1702       1.071  46.869  -0.850  1.00 26.000          H  
ATOM  27101 2HD  LYS A1702       2.191  46.813  -2.217  1.00 26.000          H  
ATOM  27102 1HE  LYS A1702       0.611  45.634  -3.581  1.00 26.000          H  
ATOM  27103 2HE  LYS A1702      -0.476  45.351  -2.210  1.00 26.000          H  
ATOM  27104 1HZ  LYS A1702      -1.241  47.155  -3.597  1.00 26.000          H  
ATOM  27105 2HZ  LYS A1702      -0.853  47.719  -2.107  1.00 26.000          H  
ATOM  27106 3HZ  LYS A1702       0.144  48.032  -3.387  1.00 26.000          H  
ATOM  27107  N   PRO A1703       6.188  44.043   0.468  1.00 15.180          N  
ATOM  27108  CA  PRO A1703       7.480  44.291   1.074  1.00 14.690          C  
ATOM  27109  C   PRO A1703       7.453  45.642   1.746  1.00 14.380          C  
ATOM  27110  O   PRO A1703       6.835  46.573   1.239  1.00 14.720          O  
ATOM  27111  CB  PRO A1703       8.422  44.288  -0.136  1.00 22.040          C  
ATOM  27112  CG  PRO A1703       7.732  43.402  -1.152  1.00 22.040          C  
ATOM  27113  CD  PRO A1703       6.253  43.675  -0.970  1.00 22.040          C  
ATOM  27114  HA  PRO A1703       7.716  43.490   1.789  1.00 17.630          H  
ATOM  27115 1HB  PRO A1703       8.580  45.305  -0.489  1.00 26.440          H  
ATOM  27116 2HB  PRO A1703       9.408  43.899   0.160  1.00 26.440          H  
ATOM  27117 1HG  PRO A1703       8.085  43.651  -2.167  1.00 26.440          H  
ATOM  27118 2HG  PRO A1703       7.992  42.347  -0.977  1.00 26.440          H  
ATOM  27119 1HD  PRO A1703       5.915  44.495  -1.612  1.00 26.440          H  
ATOM  27120 2HD  PRO A1703       5.735  42.734  -1.177  1.00 26.440          H  
ATOM  27121  N   GLN A1704       8.118  45.766   2.884  1.00 13.750          N  
ATOM  27122  CA  GLN A1704       8.105  47.032   3.598  1.00 13.450          C  
ATOM  27123  C   GLN A1704       8.522  48.210   2.716  1.00 13.820          C  
ATOM  27124  O   GLN A1704       7.898  49.264   2.774  1.00 13.930          O  
ATOM  27125  CB  GLN A1704       8.953  46.930   4.840  1.00 18.950          C  
ATOM  27126  CG  GLN A1704       8.863  48.107   5.713  1.00 18.950          C  
ATOM  27127  CD  GLN A1704       9.649  47.883   6.920  1.00 18.950          C  
ATOM  27128  OE1 GLN A1704      10.766  47.436   6.747  1.00 18.950          O  
ATOM  27129  NE2 GLN A1704       9.136  48.149   8.111  1.00 18.950          N  
ATOM  27130  H   GLN A1704       8.605  44.971   3.282  1.00 16.500          H  
ATOM  27131  HA  GLN A1704       7.084  47.219   3.923  1.00 16.140          H  
ATOM  27132 1HB  GLN A1704       8.646  46.052   5.421  1.00 22.740          H  
ATOM  27133 2HB  GLN A1704       9.998  46.792   4.560  1.00 22.740          H  
ATOM  27134 1HG  GLN A1704       9.292  48.941   5.177  1.00 22.740          H  
ATOM  27135 2HG  GLN A1704       7.827  48.313   5.982  1.00 22.740          H  
ATOM  27136 1HE2 GLN A1704       9.705  47.985   8.954  1.00 22.740          H  
ATOM  27137 2HE2 GLN A1704       8.195  48.495   8.200  1.00 22.740          H  
ATOM  27138  N   PHE A1705       9.572  48.046   1.907  1.00 14.050          N  
ATOM  27139  CA  PHE A1705      10.009  49.127   1.026  1.00 14.390          C  
ATOM  27140  C   PHE A1705       8.883  49.557   0.085  1.00 14.980          C  
ATOM  27141  O   PHE A1705       8.607  50.751  -0.059  1.00 15.150          O  
ATOM  27142  CB  PHE A1705      11.260  48.742   0.254  1.00 20.010          C  
ATOM  27143  CG  PHE A1705      11.673  49.770  -0.736  1.00 20.010          C  
ATOM  27144  CD1 PHE A1705      12.224  50.971  -0.321  1.00 20.010          C  
ATOM  27145  CD2 PHE A1705      11.541  49.531  -2.090  1.00 20.010          C  
ATOM  27146  CE1 PHE A1705      12.622  51.916  -1.242  1.00 20.010          C  
ATOM  27147  CE2 PHE A1705      11.946  50.464  -3.003  1.00 20.010          C  
ATOM  27148  CZ  PHE A1705      12.486  51.660  -2.579  1.00 20.010          C  
ATOM  27149  H   PHE A1705      10.054  47.159   1.908  1.00 16.860          H  
ATOM  27150  HA  PHE A1705      10.262  49.984   1.652  1.00 17.270          H  
ATOM  27151 1HB  PHE A1705      12.084  48.589   0.948  1.00 24.010          H  
ATOM  27152 2HB  PHE A1705      11.094  47.806  -0.273  1.00 24.010          H  
ATOM  27153  HD1 PHE A1705      12.336  51.167   0.741  1.00 24.010          H  
ATOM  27154  HD2 PHE A1705      11.115  48.587  -2.430  1.00 24.010          H  
ATOM  27155  HE1 PHE A1705      13.052  52.866  -0.911  1.00 24.010          H  
ATOM  27156  HE2 PHE A1705      11.841  50.263  -4.068  1.00 24.010          H  
ATOM  27157  HZ  PHE A1705      12.806  52.403  -3.308  1.00 24.010          H  
ATOM  27158  N   ILE A1706       8.245  48.583  -0.556  1.00 15.310          N  
ATOM  27159  CA  ILE A1706       7.148  48.844  -1.476  1.00 15.900          C  
ATOM  27160  C   ILE A1706       5.978  49.512  -0.758  1.00 15.790          C  
ATOM  27161  O   ILE A1706       5.357  50.434  -1.306  1.00 16.160          O  
ATOM  27162  CB  ILE A1706       6.682  47.531  -2.144  1.00 22.020          C  
ATOM  27163  CG1 ILE A1706       7.841  46.927  -3.049  1.00 22.020          C  
ATOM  27164  CG2 ILE A1706       5.364  47.716  -2.926  1.00 22.020          C  
ATOM  27165  CD1 ILE A1706       8.346  47.810  -4.199  1.00 22.020          C  
ATOM  27166  H   ILE A1706       8.546  47.636  -0.389  1.00 18.370          H  
ATOM  27167  HA  ILE A1706       7.490  49.537  -2.236  1.00 19.080          H  
ATOM  27168  HB  ILE A1706       6.501  46.804  -1.355  1.00 26.430          H  
ATOM  27169 1HG1 ILE A1706       8.690  46.698  -2.417  1.00 26.430          H  
ATOM  27170 2HG1 ILE A1706       7.472  45.998  -3.483  1.00 26.430          H  
ATOM  27171 1HG2 ILE A1706       5.061  46.759  -3.344  1.00 26.430          H  
ATOM  27172 2HG2 ILE A1706       4.573  48.075  -2.266  1.00 26.430          H  
ATOM  27173 3HG2 ILE A1706       5.500  48.426  -3.723  1.00 26.430          H  
ATOM  27174 1HD1 ILE A1706       9.124  47.275  -4.743  1.00 26.430          H  
ATOM  27175 2HD1 ILE A1706       7.531  48.041  -4.883  1.00 26.430          H  
ATOM  27176 3HD1 ILE A1706       8.765  48.729  -3.819  1.00 26.430          H  
ATOM  27177  N   ARG A1707       5.629  49.030   0.442  1.00 15.270          N  
ATOM  27178  CA  ARG A1707       4.538  49.657   1.175  1.00 15.130          C  
ATOM  27179  C   ARG A1707       4.884  51.102   1.476  1.00 15.070          C  
ATOM  27180  O   ARG A1707       4.032  51.982   1.333  1.00 15.380          O  
ATOM  27181  CB  ARG A1707       4.221  48.938   2.480  1.00 21.240          C  
ATOM  27182  CG  ARG A1707       3.560  47.604   2.284  1.00 21.240          C  
ATOM  27183  CD  ARG A1707       3.044  46.956   3.531  1.00 21.240          C  
ATOM  27184  NE  ARG A1707       4.110  46.468   4.399  1.00 21.240          N  
ATOM  27185  CZ  ARG A1707       4.478  47.056   5.591  1.00 21.240          C  
ATOM  27186  NH1 ARG A1707       3.861  48.142   6.032  1.00 21.240          N  
ATOM  27187  NH2 ARG A1707       5.451  46.581   6.354  1.00 21.240          N  
ATOM  27188  H   ARG A1707       6.134  48.229   0.832  1.00 18.320          H  
ATOM  27189  HA  ARG A1707       3.646  49.637   0.548  1.00 18.160          H  
ATOM  27190 1HB  ARG A1707       5.147  48.777   3.034  1.00 25.490          H  
ATOM  27191 2HB  ARG A1707       3.571  49.560   3.095  1.00 25.490          H  
ATOM  27192 1HG  ARG A1707       2.725  47.739   1.601  1.00 25.490          H  
ATOM  27193 2HG  ARG A1707       4.296  46.935   1.845  1.00 25.490          H  
ATOM  27194 1HD  ARG A1707       2.413  47.642   4.079  1.00 25.490          H  
ATOM  27195 2HD  ARG A1707       2.446  46.093   3.237  1.00 25.490          H  
ATOM  27196  HE  ARG A1707       4.609  45.618   4.061  1.00 25.490          H  
ATOM  27197 1HH1 ARG A1707       3.111  48.574   5.520  1.00 25.490          H  
ATOM  27198 2HH1 ARG A1707       4.170  48.560   6.937  1.00 25.490          H  
ATOM  27199 1HH2 ARG A1707       5.986  45.730   6.104  1.00 25.490          H  
ATOM  27200 2HH2 ARG A1707       5.655  47.105   7.221  1.00 25.490          H  
ATOM  27201  N   TRP A1708       6.139  51.354   1.858  1.00 14.710          N  
ATOM  27202  CA  TRP A1708       6.576  52.699   2.150  1.00 14.630          C  
ATOM  27203  C   TRP A1708       6.474  53.568   0.902  1.00 15.300          C  
ATOM  27204  O   TRP A1708       6.018  54.708   0.989  1.00 15.470          O  
ATOM  27205  CB  TRP A1708       7.998  52.705   2.713  1.00 20.510          C  
ATOM  27206  CG  TRP A1708       8.107  52.162   4.134  1.00 20.510          C  
ATOM  27207  CD1 TRP A1708       7.084  51.827   4.980  1.00 20.510          C  
ATOM  27208  CD2 TRP A1708       9.327  51.924   4.884  1.00 20.510          C  
ATOM  27209  NE1 TRP A1708       7.588  51.408   6.189  1.00 20.510          N  
ATOM  27210  CE2 TRP A1708       8.953  51.475   6.149  1.00 20.510          C  
ATOM  27211  CE3 TRP A1708      10.675  52.060   4.597  1.00 20.510          C  
ATOM  27212  CZ2 TRP A1708       9.887  51.177   7.120  1.00 20.510          C  
ATOM  27213  CZ3 TRP A1708      11.589  51.741   5.578  1.00 20.510          C  
ATOM  27214  CH2 TRP A1708      11.209  51.318   6.788  1.00 20.510          C  
ATOM  27215  H   TRP A1708       6.783  50.570   2.001  1.00 17.650          H  
ATOM  27216  HA  TRP A1708       5.912  53.125   2.900  1.00 17.560          H  
ATOM  27217 1HB  TRP A1708       8.633  52.095   2.081  1.00 24.620          H  
ATOM  27218 2HB  TRP A1708       8.394  53.706   2.693  1.00 24.620          H  
ATOM  27219  HD1 TRP A1708       6.018  51.881   4.748  1.00 24.620          H  
ATOM  27220  HE1 TRP A1708       7.024  51.101   6.979  1.00 24.620          H  
ATOM  27221  HE3 TRP A1708      11.002  52.411   3.622  1.00 24.620          H  
ATOM  27222  HZ2 TRP A1708       9.605  50.831   8.112  1.00 24.620          H  
ATOM  27223  HZ3 TRP A1708      12.621  51.837   5.364  1.00 24.620          H  
ATOM  27224  HH2 TRP A1708      11.976  51.082   7.513  1.00 24.620          H  
ATOM  27225  N   LEU A1709       6.827  53.036  -0.279  1.00 15.700          N  
ATOM  27226  CA  LEU A1709       6.700  53.847  -1.484  1.00 16.370          C  
ATOM  27227  C   LEU A1709       5.248  54.258  -1.718  1.00 16.760          C  
ATOM  27228  O   LEU A1709       4.991  55.409  -2.091  1.00 17.100          O  
ATOM  27229  CB  LEU A1709       7.170  53.094  -2.744  1.00 22.650          C  
ATOM  27230  CG  LEU A1709       8.672  52.783  -2.913  1.00 22.650          C  
ATOM  27231  CD1 LEU A1709       8.822  51.911  -4.155  1.00 22.650          C  
ATOM  27232  CD2 LEU A1709       9.478  54.060  -3.044  1.00 22.650          C  
ATOM  27233  H   LEU A1709       7.256  52.105  -0.305  1.00 18.840          H  
ATOM  27234  HA  LEU A1709       7.283  54.752  -1.352  1.00 19.640          H  
ATOM  27235 1HB  LEU A1709       6.653  52.135  -2.763  1.00 27.180          H  
ATOM  27236 2HB  LEU A1709       6.851  53.658  -3.619  1.00 27.180          H  
ATOM  27237  HG  LEU A1709       9.035  52.221  -2.053  1.00 27.180          H  
ATOM  27238 1HD1 LEU A1709       9.853  51.659  -4.312  1.00 27.180          H  
ATOM  27239 2HD1 LEU A1709       8.248  51.005  -4.030  1.00 27.180          H  
ATOM  27240 3HD1 LEU A1709       8.454  52.453  -5.024  1.00 27.180          H  
ATOM  27241 1HD2 LEU A1709      10.526  53.808  -3.173  1.00 27.180          H  
ATOM  27242 2HD2 LEU A1709       9.131  54.625  -3.909  1.00 27.180          H  
ATOM  27243 3HD2 LEU A1709       9.369  54.664  -2.150  1.00 27.180          H  
ATOM  27244  N   GLU A1710       4.288  53.348  -1.501  1.00 16.750          N  
ATOM  27245  CA  GLU A1710       2.885  53.731  -1.670  1.00 17.130          C  
ATOM  27246  C   GLU A1710       2.458  54.781  -0.630  1.00 16.900          C  
ATOM  27247  O   GLU A1710       1.734  55.730  -0.953  1.00 17.320          O  
ATOM  27248  CB  GLU A1710       1.964  52.514  -1.610  1.00 23.830          C  
ATOM  27249  CG  GLU A1710       2.059  51.576  -2.830  1.00 23.830          C  
ATOM  27250  CD  GLU A1710       1.102  50.410  -2.748  1.00 23.830          C  
ATOM  27251  OE1 GLU A1710       0.449  50.273  -1.738  1.00 23.830          O  
ATOM  27252  OE2 GLU A1710       1.024  49.638  -3.689  1.00 23.830          O  
ATOM  27253  H   GLU A1710       4.553  52.382  -1.260  1.00 20.100          H  
ATOM  27254  HA  GLU A1710       2.771  54.173  -2.659  1.00 20.560          H  
ATOM  27255 1HB  GLU A1710       2.217  51.926  -0.725  1.00 28.600          H  
ATOM  27256 2HB  GLU A1710       0.943  52.842  -1.496  1.00 28.600          H  
ATOM  27257 1HG  GLU A1710       1.841  52.150  -3.733  1.00 28.600          H  
ATOM  27258 2HG  GLU A1710       3.080  51.198  -2.909  1.00 28.600          H  
ATOM  27259  N   GLU A1711       2.915  54.638   0.619  1.00 16.250          N  
ATOM  27260  CA  GLU A1711       2.554  55.616   1.643  1.00 16.020          C  
ATOM  27261  C   GLU A1711       3.131  56.990   1.301  1.00 16.280          C  
ATOM  27262  O   GLU A1711       2.453  58.019   1.451  1.00 16.540          O  
ATOM  27263  CB  GLU A1711       3.062  55.172   3.012  1.00 22.520          C  
ATOM  27264  CG  GLU A1711       2.369  53.939   3.560  1.00 22.520          C  
ATOM  27265  CD  GLU A1711       2.918  53.511   4.861  1.00 22.520          C  
ATOM  27266  OE1 GLU A1711       3.630  54.281   5.454  1.00 22.520          O  
ATOM  27267  OE2 GLU A1711       2.645  52.404   5.287  1.00 22.520          O  
ATOM  27268  H   GLU A1711       3.468  53.807   0.863  1.00 19.500          H  
ATOM  27269  HA  GLU A1711       1.468  55.694   1.678  1.00 19.220          H  
ATOM  27270 1HB  GLU A1711       4.126  54.953   2.948  1.00 27.020          H  
ATOM  27271 2HB  GLU A1711       2.937  55.981   3.730  1.00 27.020          H  
ATOM  27272 1HG  GLU A1711       1.313  54.169   3.686  1.00 27.020          H  
ATOM  27273 2HG  GLU A1711       2.447  53.130   2.847  1.00 27.020          H  
ATOM  27274  N   TRP A1712       4.375  56.992   0.791  1.00 16.250          N  
ATOM  27275  CA  TRP A1712       5.071  58.199   0.374  1.00 16.460          C  
ATOM  27276  C   TRP A1712       4.306  58.829  -0.753  1.00 17.160          C  
ATOM  27277  O   TRP A1712       4.093  60.039  -0.759  1.00 17.400          O  
ATOM  27278  CB  TRP A1712       6.503  57.929  -0.095  1.00 22.960          C  
ATOM  27279  CG  TRP A1712       7.234  59.198  -0.455  1.00 22.960          C  
ATOM  27280  CD1 TRP A1712       7.947  59.967   0.408  1.00 22.960          C  
ATOM  27281  CD2 TRP A1712       7.324  59.869  -1.756  1.00 22.960          C  
ATOM  27282  NE1 TRP A1712       8.465  61.050  -0.245  1.00 22.960          N  
ATOM  27283  CE2 TRP A1712       8.088  61.011  -1.564  1.00 22.960          C  
ATOM  27284  CE3 TRP A1712       6.820  59.592  -3.040  1.00 22.960          C  
ATOM  27285  CZ2 TRP A1712       8.361  61.891  -2.596  1.00 22.960          C  
ATOM  27286  CZ3 TRP A1712       7.101  60.477  -4.073  1.00 22.960          C  
ATOM  27287  CH2 TRP A1712       7.852  61.598  -3.852  1.00 22.960          C  
ATOM  27288  H   TRP A1712       4.872  56.101   0.728  1.00 19.500          H  
ATOM  27289  HA  TRP A1712       5.098  58.902   1.202  1.00 19.750          H  
ATOM  27290 1HB  TRP A1712       7.056  57.415   0.686  1.00 27.550          H  
ATOM  27291 2HB  TRP A1712       6.487  57.277  -0.963  1.00 27.550          H  
ATOM  27292  HD1 TRP A1712       8.085  59.753   1.469  1.00 27.550          H  
ATOM  27293  HE1 TRP A1712       9.034  61.761   0.185  1.00 27.550          H  
ATOM  27294  HE3 TRP A1712       6.221  58.704  -3.222  1.00 27.550          H  
ATOM  27295  HZ2 TRP A1712       8.953  62.775  -2.448  1.00 27.550          H  
ATOM  27296  HZ3 TRP A1712       6.707  60.261  -5.063  1.00 27.550          H  
ATOM  27297  HH2 TRP A1712       8.052  62.277  -4.682  1.00 27.550          H  
ATOM  27298  N   THR A1713       3.890  58.004  -1.715  1.00 17.510          N  
ATOM  27299  CA  THR A1713       3.154  58.468  -2.868  1.00 18.190          C  
ATOM  27300  C   THR A1713       1.929  59.217  -2.443  1.00 18.420          C  
ATOM  27301  O   THR A1713       1.686  60.317  -2.922  1.00 18.840          O  
ATOM  27302  CB  THR A1713       2.687  57.302  -3.741  1.00 25.190          C  
ATOM  27303  OG1 THR A1713       3.825  56.594  -4.264  1.00 25.190          O  
ATOM  27304  CG2 THR A1713       1.793  57.820  -4.855  1.00 25.190          C  
ATOM  27305  H   THR A1713       4.129  57.014  -1.661  1.00 21.010          H  
ATOM  27306  HA  THR A1713       3.787  59.132  -3.453  1.00 21.830          H  
ATOM  27307  HB  THR A1713       2.112  56.626  -3.144  1.00 30.230          H  
ATOM  27308  HG1 THR A1713       4.325  56.191  -3.520  1.00 30.230          H  
ATOM  27309 1HG2 THR A1713       1.444  57.014  -5.421  1.00 30.230          H  
ATOM  27310 2HG2 THR A1713       0.926  58.334  -4.453  1.00 30.230          H  
ATOM  27311 3HG2 THR A1713       2.359  58.495  -5.481  1.00 30.230          H  
ATOM  27312  N   ASN A1714       1.143  58.669  -1.524  1.00 18.160          N  
ATOM  27313  CA  ASN A1714      -0.047  59.404  -1.132  1.00 18.390          C  
ATOM  27314  C   ASN A1714       0.299  60.772  -0.595  1.00 18.320          C  
ATOM  27315  O   ASN A1714      -0.271  61.780  -1.020  1.00 18.780          O  
ATOM  27316  CB  ASN A1714      -0.809  58.657  -0.072  1.00 25.650          C  
ATOM  27317  CG  ASN A1714      -1.555  57.549  -0.596  1.00 25.650          C  
ATOM  27318  OD1 ASN A1714      -1.952  57.575  -1.776  1.00 25.650          O  
ATOM  27319  ND2 ASN A1714      -1.737  56.561   0.242  1.00 25.650          N  
ATOM  27320  H   ASN A1714       1.358  57.730  -1.163  1.00 21.790          H  
ATOM  27321  HA  ASN A1714      -0.676  59.544  -2.013  1.00 22.070          H  
ATOM  27322 1HB  ASN A1714      -0.104  58.277   0.673  1.00 30.780          H  
ATOM  27323 2HB  ASN A1714      -1.490  59.338   0.436  1.00 30.780          H  
ATOM  27324 1HD2 ASN A1714      -2.221  55.706  -0.012  1.00 30.780          H  
ATOM  27325 2HD2 ASN A1714      -1.370  56.625   1.167  1.00 30.780          H  
ATOM  27326  N   GLU A1715       1.268  60.838   0.315  1.00 17.760          N  
ATOM  27327  CA  GLU A1715       1.610  62.131   0.881  1.00 17.690          C  
ATOM  27328  C   GLU A1715       2.091  63.097  -0.188  1.00 18.130          C  
ATOM  27329  O   GLU A1715       1.634  64.244  -0.255  1.00 18.450          O  
ATOM  27330  CB  GLU A1715       2.691  61.981   1.947  1.00 24.790          C  
ATOM  27331  CG  GLU A1715       3.101  63.288   2.607  1.00 24.790          C  
ATOM  27332  CD  GLU A1715       4.140  63.093   3.641  1.00 24.790          C  
ATOM  27333  OE1 GLU A1715       4.474  61.957   3.887  1.00 24.790          O  
ATOM  27334  OE2 GLU A1715       4.595  64.073   4.208  1.00 24.790          O  
ATOM  27335  H   GLU A1715       1.741  59.978   0.626  1.00 21.310          H  
ATOM  27336  HA  GLU A1715       0.717  62.550   1.342  1.00 21.230          H  
ATOM  27337 1HB  GLU A1715       2.342  61.299   2.722  1.00 29.750          H  
ATOM  27338 2HB  GLU A1715       3.582  61.532   1.497  1.00 29.750          H  
ATOM  27339 1HG  GLU A1715       3.496  63.957   1.847  1.00 29.750          H  
ATOM  27340 2HG  GLU A1715       2.222  63.753   3.047  1.00 29.750          H  
ATOM  27341  N   PHE A1716       3.020  62.634  -1.020  1.00 18.160          N  
ATOM  27342  CA  PHE A1716       3.588  63.437  -2.079  1.00 18.530          C  
ATOM  27343  C   PHE A1716       2.589  63.918  -3.098  1.00 19.190          C  
ATOM  27344  O   PHE A1716       2.560  65.106  -3.417  1.00 19.500          O  
ATOM  27345  CB  PHE A1716       4.672  62.692  -2.816  1.00 25.790          C  
ATOM  27346  CG  PHE A1716       5.118  63.443  -4.024  1.00 25.790          C  
ATOM  27347  CD1 PHE A1716       5.933  64.554  -3.913  1.00 25.790          C  
ATOM  27348  CD2 PHE A1716       4.704  63.041  -5.289  1.00 25.790          C  
ATOM  27349  CE1 PHE A1716       6.314  65.251  -5.035  1.00 25.790          C  
ATOM  27350  CE2 PHE A1716       5.083  63.731  -6.402  1.00 25.790          C  
ATOM  27351  CZ  PHE A1716       5.890  64.843  -6.281  1.00 25.790          C  
ATOM  27352  H   PHE A1716       3.344  61.673  -0.906  1.00 21.790          H  
ATOM  27353  HA  PHE A1716       4.039  64.312  -1.615  1.00 22.240          H  
ATOM  27354 1HB  PHE A1716       5.518  62.541  -2.156  1.00 30.950          H  
ATOM  27355 2HB  PHE A1716       4.308  61.710  -3.119  1.00 30.950          H  
ATOM  27356  HD1 PHE A1716       6.263  64.880  -2.927  1.00 30.950          H  
ATOM  27357  HD2 PHE A1716       4.059  62.164  -5.389  1.00 30.950          H  
ATOM  27358  HE1 PHE A1716       6.944  66.126  -4.934  1.00 30.950          H  
ATOM  27359  HE2 PHE A1716       4.740  63.400  -7.381  1.00 30.950          H  
ATOM  27360  HZ  PHE A1716       6.188  65.398  -7.167  1.00 30.950          H  
ATOM  27361  N   CYS A1717       1.801  63.005  -3.657  1.00 19.410          N  
ATOM  27362  CA  CYS A1717       0.859  63.355  -4.702  1.00 20.030          C  
ATOM  27363  C   CYS A1717      -0.206  64.310  -4.192  1.00 20.170          C  
ATOM  27364  O   CYS A1717      -0.582  65.255  -4.884  1.00 20.660          O  
ATOM  27365  CB  CYS A1717       0.185  62.111  -5.272  1.00 27.790          C  
ATOM  27366  SG  CYS A1717       1.274  61.060  -6.260  1.00 27.790          S  
ATOM  27367  H   CYS A1717       1.852  62.041  -3.341  1.00 23.290          H  
ATOM  27368  HA  CYS A1717       1.410  63.850  -5.506  1.00 24.040          H  
ATOM  27369 1HB  CYS A1717      -0.206  61.506  -4.448  1.00 33.350          H  
ATOM  27370 2HB  CYS A1717      -0.660  62.405  -5.890  1.00 33.350          H  
ATOM  27371  N   GLU A1718      -0.702  64.061  -2.963  1.00 19.760          N  
ATOM  27372  CA  GLU A1718      -1.721  64.917  -2.389  1.00 19.890          C  
ATOM  27373  C   GLU A1718      -1.187  66.314  -2.149  1.00 19.970          C  
ATOM  27374  O   GLU A1718      -1.821  67.290  -2.557  1.00 20.420          O  
ATOM  27375  CB  GLU A1718      -2.243  64.347  -1.071  1.00 27.790          C  
ATOM  27376  CG  GLU A1718      -3.355  65.182  -0.436  1.00 27.790          C  
ATOM  27377  CD  GLU A1718      -3.865  64.615   0.846  1.00 27.790          C  
ATOM  27378  OE1 GLU A1718      -3.330  63.633   1.293  1.00 27.790          O  
ATOM  27379  OE2 GLU A1718      -4.827  65.154   1.378  1.00 27.790          O  
ATOM  27380  H   GLU A1718      -0.396  63.249  -2.417  1.00 23.710          H  
ATOM  27381  HA  GLU A1718      -2.551  64.985  -3.090  1.00 23.870          H  
ATOM  27382 1HB  GLU A1718      -2.620  63.338  -1.235  1.00 33.350          H  
ATOM  27383 2HB  GLU A1718      -1.418  64.273  -0.356  1.00 33.350          H  
ATOM  27384 1HG  GLU A1718      -2.965  66.175  -0.233  1.00 33.350          H  
ATOM  27385 2HG  GLU A1718      -4.173  65.278  -1.146  1.00 33.350          H  
ATOM  27386  N   LYS A1719      -0.019  66.424  -1.493  1.00 19.550          N  
ATOM  27387  CA  LYS A1719       0.563  67.732  -1.221  1.00 19.600          C  
ATOM  27388  C   LYS A1719       0.965  68.436  -2.499  1.00 20.100          C  
ATOM  27389  O   LYS A1719       0.663  69.608  -2.683  1.00 20.450          O  
ATOM  27390  CB  LYS A1719       1.754  67.609  -0.274  1.00 27.420          C  
ATOM  27391  CG  LYS A1719       1.372  67.296   1.171  1.00 27.420          C  
ATOM  27392  CD  LYS A1719       2.602  67.140   2.074  1.00 27.420          C  
ATOM  27393  CE  LYS A1719       2.184  66.933   3.537  1.00 27.420          C  
ATOM  27394  NZ  LYS A1719       3.351  66.672   4.453  1.00 27.420          N  
ATOM  27395  H   LYS A1719       0.461  65.584  -1.157  1.00 23.460          H  
ATOM  27396  HA  LYS A1719      -0.193  68.346  -0.732  1.00 23.520          H  
ATOM  27397 1HB  LYS A1719       2.401  66.801  -0.625  1.00 32.900          H  
ATOM  27398 2HB  LYS A1719       2.333  68.517  -0.296  1.00 32.900          H  
ATOM  27399 1HG  LYS A1719       0.745  68.101   1.555  1.00 32.900          H  
ATOM  27400 2HG  LYS A1719       0.796  66.368   1.189  1.00 32.900          H  
ATOM  27401 1HD  LYS A1719       3.188  66.285   1.743  1.00 32.900          H  
ATOM  27402 2HD  LYS A1719       3.222  68.031   2.003  1.00 32.900          H  
ATOM  27403 1HE  LYS A1719       1.676  67.837   3.872  1.00 32.900          H  
ATOM  27404 2HE  LYS A1719       1.491  66.095   3.601  1.00 32.900          H  
ATOM  27405 1HZ  LYS A1719       3.015  66.560   5.396  1.00 32.900          H  
ATOM  27406 2HZ  LYS A1719       3.842  65.795   4.182  1.00 32.900          H  
ATOM  27407 3HZ  LYS A1719       3.999  67.439   4.421  1.00 32.900          H  
ATOM  27408  N   TYR A1720       1.594  67.729  -3.432  1.00 20.180          N  
ATOM  27409  CA  TYR A1720       1.980  68.342  -4.686  1.00 20.680          C  
ATOM  27410  C   TYR A1720       0.768  68.935  -5.383  1.00 21.280          C  
ATOM  27411  O   TYR A1720       0.755  70.117  -5.749  1.00 21.690          O  
ATOM  27412  CB  TYR A1720       2.639  67.295  -5.600  1.00 28.750          C  
ATOM  27413  CG  TYR A1720       2.910  67.772  -7.010  1.00 28.750          C  
ATOM  27414  CD1 TYR A1720       4.066  68.459  -7.348  1.00 28.750          C  
ATOM  27415  CD2 TYR A1720       1.948  67.529  -7.977  1.00 28.750          C  
ATOM  27416  CE1 TYR A1720       4.240  68.895  -8.666  1.00 28.750          C  
ATOM  27417  CE2 TYR A1720       2.117  67.963  -9.252  1.00 28.750          C  
ATOM  27418  CZ  TYR A1720       3.242  68.639  -9.612  1.00 28.750          C  
ATOM  27419  OH  TYR A1720       3.352  69.062 -10.920  1.00 28.750          O  
ATOM  27420  H   TYR A1720       1.847  66.755  -3.273  1.00 24.220          H  
ATOM  27421  HA  TYR A1720       2.684  69.147  -4.482  1.00 24.820          H  
ATOM  27422 1HB  TYR A1720       3.584  66.972  -5.159  1.00 34.500          H  
ATOM  27423 2HB  TYR A1720       2.000  66.415  -5.657  1.00 34.500          H  
ATOM  27424  HD1 TYR A1720       4.827  68.658  -6.595  1.00 34.500          H  
ATOM  27425  HD2 TYR A1720       1.037  66.991  -7.715  1.00 34.500          H  
ATOM  27426  HE1 TYR A1720       5.141  69.439  -8.956  1.00 34.500          H  
ATOM  27427  HE2 TYR A1720       1.345  67.770  -9.996  1.00 34.500          H  
ATOM  27428  HH  TYR A1720       4.241  69.431 -11.106  1.00 34.500          H  
ATOM  27429  N   THR A1721      -0.273  68.120  -5.550  1.00 21.340          N  
ATOM  27430  CA  THR A1721      -1.433  68.548  -6.291  1.00 21.870          C  
ATOM  27431  C   THR A1721      -2.109  69.717  -5.612  1.00 21.970          C  
ATOM  27432  O   THR A1721      -2.382  70.737  -6.253  1.00 22.420          O  
ATOM  27433  CB  THR A1721      -2.452  67.392  -6.422  1.00 30.410          C  
ATOM  27434  OG1 THR A1721      -1.840  66.287  -7.104  1.00 30.410          O  
ATOM  27435  CG2 THR A1721      -3.670  67.865  -7.235  1.00 30.410          C  
ATOM  27436  H   THR A1721      -0.248  67.163  -5.193  1.00 25.610          H  
ATOM  27437  HA  THR A1721      -1.116  68.860  -7.285  1.00 26.240          H  
ATOM  27438  HB  THR A1721      -2.770  67.065  -5.428  1.00 36.490          H  
ATOM  27439  HG1 THR A1721      -1.223  65.843  -6.474  1.00 36.490          H  
ATOM  27440 1HG2 THR A1721      -4.378  67.046  -7.333  1.00 36.490          H  
ATOM  27441 2HG2 THR A1721      -4.162  68.700  -6.735  1.00 36.490          H  
ATOM  27442 3HG2 THR A1721      -3.349  68.184  -8.226  1.00 36.490          H  
ATOM  27443  N   LYS A1722      -2.377  69.589  -4.310  1.00 21.520          N  
ATOM  27444  CA  LYS A1722      -3.074  70.639  -3.601  1.00 21.630          C  
ATOM  27445  C   LYS A1722      -2.274  71.912  -3.489  1.00 21.760          C  
ATOM  27446  O   LYS A1722      -2.835  72.997  -3.624  1.00 22.140          O  
ATOM  27447  CB  LYS A1722      -3.510  70.163  -2.222  1.00 30.240          C  
ATOM  27448  CG  LYS A1722      -4.657  69.166  -2.265  1.00 30.240          C  
ATOM  27449  CD  LYS A1722      -5.052  68.687  -0.876  1.00 30.240          C  
ATOM  27450  CE  LYS A1722      -6.273  67.772  -0.947  1.00 30.240          C  
ATOM  27451  NZ  LYS A1722      -6.642  67.203   0.381  1.00 30.240          N  
ATOM  27452  H   LYS A1722      -2.113  68.736  -3.806  1.00 25.820          H  
ATOM  27453  HA  LYS A1722      -3.975  70.878  -4.166  1.00 25.960          H  
ATOM  27454 1HB  LYS A1722      -2.661  69.688  -1.721  1.00 36.290          H  
ATOM  27455 2HB  LYS A1722      -3.813  71.020  -1.619  1.00 36.290          H  
ATOM  27456 1HG  LYS A1722      -5.517  69.631  -2.750  1.00 36.290          H  
ATOM  27457 2HG  LYS A1722      -4.349  68.304  -2.862  1.00 36.290          H  
ATOM  27458 1HD  LYS A1722      -4.222  68.144  -0.430  1.00 36.290          H  
ATOM  27459 2HD  LYS A1722      -5.284  69.543  -0.246  1.00 36.290          H  
ATOM  27460 1HE  LYS A1722      -7.112  68.356  -1.318  1.00 36.290          H  
ATOM  27461 2HE  LYS A1722      -6.077  66.954  -1.639  1.00 36.290          H  
ATOM  27462 1HZ  LYS A1722      -7.459  66.625   0.276  1.00 36.290          H  
ATOM  27463 2HZ  LYS A1722      -5.868  66.610   0.747  1.00 36.290          H  
ATOM  27464 3HZ  LYS A1722      -6.837  67.943   1.035  1.00 36.290          H  
ATOM  27465  N   TYR A1723      -0.970  71.824  -3.242  1.00 21.480          N  
ATOM  27466  CA  TYR A1723      -0.231  73.050  -3.092  1.00 21.640          C  
ATOM  27467  C   TYR A1723      -0.232  73.809  -4.399  1.00 22.250          C  
ATOM  27468  O   TYR A1723      -0.481  75.011  -4.398  1.00 22.620          O  
ATOM  27469  CB  TYR A1723       1.211  72.792  -2.643  1.00 30.230          C  
ATOM  27470  CG  TYR A1723       1.389  72.204  -1.230  1.00 30.230          C  
ATOM  27471  CD1 TYR A1723       0.347  72.175  -0.289  1.00 30.230          C  
ATOM  27472  CD2 TYR A1723       2.634  71.708  -0.876  1.00 30.230          C  
ATOM  27473  CE1 TYR A1723       0.570  71.647   0.963  1.00 30.230          C  
ATOM  27474  CE2 TYR A1723       2.846  71.194   0.381  1.00 30.230          C  
ATOM  27475  CZ  TYR A1723       1.822  71.161   1.295  1.00 30.230          C  
ATOM  27476  OH  TYR A1723       2.043  70.657   2.551  1.00 30.230          O  
ATOM  27477  H   TYR A1723      -0.495  70.929  -3.120  1.00 25.780          H  
ATOM  27478  HA  TYR A1723      -0.733  73.683  -2.363  1.00 25.970          H  
ATOM  27479 1HB  TYR A1723       1.681  72.104  -3.355  1.00 36.280          H  
ATOM  27480 2HB  TYR A1723       1.766  73.722  -2.682  1.00 36.280          H  
ATOM  27481  HD1 TYR A1723      -0.640  72.556  -0.523  1.00 36.280          H  
ATOM  27482  HD2 TYR A1723       3.451  71.731  -1.596  1.00 36.280          H  
ATOM  27483  HE1 TYR A1723      -0.237  71.622   1.692  1.00 36.280          H  
ATOM  27484  HE2 TYR A1723       3.831  70.814   0.652  1.00 36.280          H  
ATOM  27485  HH  TYR A1723       2.981  70.487   2.660  1.00 36.280          H  
ATOM  27486  N   PHE A1724      -0.032  73.131  -5.530  1.00 22.410          N  
ATOM  27487  CA  PHE A1724      -0.008  73.875  -6.779  1.00 22.900          C  
ATOM  27488  C   PHE A1724      -1.364  74.433  -7.164  1.00 23.280          C  
ATOM  27489  O   PHE A1724      -1.451  75.587  -7.614  1.00 23.680          O  
ATOM  27490  CB  PHE A1724       0.625  73.051  -7.900  1.00 31.860          C  
ATOM  27491  CG  PHE A1724       2.135  73.093  -7.822  1.00 31.860          C  
ATOM  27492  CD1 PHE A1724       2.880  72.045  -7.315  1.00 31.860          C  
ATOM  27493  CD2 PHE A1724       2.808  74.233  -8.238  1.00 31.860          C  
ATOM  27494  CE1 PHE A1724       4.252  72.138  -7.225  1.00 31.860          C  
ATOM  27495  CE2 PHE A1724       4.170  74.324  -8.137  1.00 31.860          C  
ATOM  27496  CZ  PHE A1724       4.892  73.276  -7.634  1.00 31.860          C  
ATOM  27497  H   PHE A1724       0.158  72.122  -5.513  1.00 26.890          H  
ATOM  27498  HA  PHE A1724       0.631  74.727  -6.636  1.00 27.480          H  
ATOM  27499 1HB  PHE A1724       0.301  72.006  -7.813  1.00 38.240          H  
ATOM  27500 2HB  PHE A1724       0.308  73.424  -8.868  1.00 38.240          H  
ATOM  27501  HD1 PHE A1724       2.385  71.144  -6.985  1.00 38.240          H  
ATOM  27502  HD2 PHE A1724       2.237  75.076  -8.636  1.00 38.240          H  
ATOM  27503  HE1 PHE A1724       4.829  71.309  -6.824  1.00 38.240          H  
ATOM  27504  HE2 PHE A1724       4.686  75.234  -8.458  1.00 38.240          H  
ATOM  27505  HZ  PHE A1724       5.976  73.355  -7.560  1.00 38.240          H  
ATOM  27506  N   GLU A1725      -2.432  73.660  -6.978  1.00 23.200          N  
ATOM  27507  CA  GLU A1725      -3.740  74.180  -7.322  1.00 23.620          C  
ATOM  27508  C   GLU A1725      -4.090  75.382  -6.444  1.00 23.670          C  
ATOM  27509  O   GLU A1725      -4.624  76.377  -6.946  1.00 24.150          O  
ATOM  27510  CB  GLU A1725      -4.806  73.087  -7.205  1.00 32.900          C  
ATOM  27511  CG  GLU A1725      -4.706  71.999  -8.282  1.00 32.900          C  
ATOM  27512  CD  GLU A1725      -5.708  70.887  -8.115  1.00 32.900          C  
ATOM  27513  OE1 GLU A1725      -6.445  70.904  -7.156  1.00 32.900          O  
ATOM  27514  OE2 GLU A1725      -5.724  70.008  -8.952  1.00 32.900          O  
ATOM  27515  H   GLU A1725      -2.340  72.702  -6.621  1.00 27.840          H  
ATOM  27516  HA  GLU A1725      -3.714  74.516  -8.357  1.00 28.340          H  
ATOM  27517 1HB  GLU A1725      -4.712  72.599  -6.229  1.00 39.480          H  
ATOM  27518 2HB  GLU A1725      -5.797  73.534  -7.255  1.00 39.480          H  
ATOM  27519 1HG  GLU A1725      -4.858  72.462  -9.255  1.00 39.480          H  
ATOM  27520 2HG  GLU A1725      -3.703  71.581  -8.268  1.00 39.480          H  
ATOM  27521  N   ASP A1726      -3.733  75.336  -5.147  1.00 23.210          N  
ATOM  27522  CA  ASP A1726      -4.054  76.439  -4.253  1.00 23.270          C  
ATOM  27523  C   ASP A1726      -3.199  77.669  -4.544  1.00 23.520          C  
ATOM  27524  O   ASP A1726      -3.711  78.792  -4.603  1.00 23.840          O  
ATOM  27525  CB  ASP A1726      -3.820  76.055  -2.783  1.00 32.550          C  
ATOM  27526  CG  ASP A1726      -4.799  75.005  -2.184  1.00 32.550          C  
ATOM  27527  OD1 ASP A1726      -5.770  74.626  -2.823  1.00 32.550          O  
ATOM  27528  OD2 ASP A1726      -4.599  74.642  -1.053  1.00 32.550          O  
ATOM  27529  H   ASP A1726      -3.308  74.491  -4.753  1.00 27.850          H  
ATOM  27530  HA  ASP A1726      -5.101  76.700  -4.392  1.00 27.920          H  
ATOM  27531 1HB  ASP A1726      -2.806  75.651  -2.690  1.00 39.060          H  
ATOM  27532 2HB  ASP A1726      -3.864  76.955  -2.172  1.00 39.060          H  
ATOM  27533  N   MET A1727      -1.906  77.471  -4.826  1.00 23.410          N  
ATOM  27534  CA  MET A1727      -1.023  78.594  -5.117  1.00 23.640          C  
ATOM  27535  C   MET A1727      -1.487  79.406  -6.299  1.00 24.290          C  
ATOM  27536  O   MET A1727      -1.384  80.629  -6.300  1.00 24.570          O  
ATOM  27537  CB  MET A1727       0.386  78.108  -5.360  1.00 33.000          C  
ATOM  27538  CG  MET A1727       1.119  77.708  -4.126  1.00 33.000          C  
ATOM  27539  SD  MET A1727       2.816  77.380  -4.444  1.00 33.000          S  
ATOM  27540  CE  MET A1727       2.894  75.772  -5.127  1.00 33.000          C  
ATOM  27541  H   MET A1727      -1.510  76.528  -4.783  1.00 28.090          H  
ATOM  27542  HA  MET A1727      -1.014  79.254  -4.251  1.00 28.370          H  
ATOM  27543 1HB  MET A1727       0.334  77.231  -6.001  1.00 39.600          H  
ATOM  27544 2HB  MET A1727       0.946  78.847  -5.892  1.00 39.600          H  
ATOM  27545 1HG  MET A1727       1.071  78.531  -3.412  1.00 39.600          H  
ATOM  27546 2HG  MET A1727       0.684  76.859  -3.652  1.00 39.600          H  
ATOM  27547 1HE  MET A1727       3.935  75.516  -5.327  1.00 39.600          H  
ATOM  27548 2HE  MET A1727       2.468  75.057  -4.441  1.00 39.600          H  
ATOM  27549 3HE  MET A1727       2.358  75.776  -6.032  1.00 39.600          H  
ATOM  27550  N   LYS A1728      -2.011  78.744  -7.315  1.00 24.540          N  
ATOM  27551  CA  LYS A1728      -2.508  79.469  -8.463  1.00 25.180          C  
ATOM  27552  C   LYS A1728      -3.948  79.985  -8.300  1.00 25.380          C  
ATOM  27553  O   LYS A1728      -4.240  81.111  -8.712  1.00 25.870          O  
ATOM  27554  CB  LYS A1728      -2.434  78.604  -9.718  1.00 35.000          C  
ATOM  27555  CG  LYS A1728      -2.900  79.325 -10.992  1.00 35.000          C  
ATOM  27556  CD  LYS A1728      -2.736  78.460 -12.230  1.00 35.000          C  
ATOM  27557  CE  LYS A1728      -3.235  79.191 -13.472  1.00 35.000          C  
ATOM  27558  NZ  LYS A1728      -3.142  78.346 -14.690  1.00 35.000          N  
ATOM  27559  H   LYS A1728      -2.016  77.717  -7.304  1.00 29.450          H  
ATOM  27560  HA  LYS A1728      -1.874  80.338  -8.614  1.00 30.220          H  
ATOM  27561 1HB  LYS A1728      -1.408  78.270  -9.867  1.00 42.000          H  
ATOM  27562 2HB  LYS A1728      -3.052  77.713  -9.576  1.00 42.000          H  
ATOM  27563 1HG  LYS A1728      -3.956  79.587 -10.898  1.00 42.000          H  
ATOM  27564 2HG  LYS A1728      -2.326  80.246 -11.112  1.00 42.000          H  
ATOM  27565 1HD  LYS A1728      -1.682  78.204 -12.363  1.00 42.000          H  
ATOM  27566 2HD  LYS A1728      -3.305  77.539 -12.104  1.00 42.000          H  
ATOM  27567 1HE  LYS A1728      -4.274  79.481 -13.321  1.00 42.000          H  
ATOM  27568 2HE  LYS A1728      -2.635  80.089 -13.620  1.00 42.000          H  
ATOM  27569 1HZ  LYS A1728      -3.478  78.864 -15.489  1.00 42.000          H  
ATOM  27570 2HZ  LYS A1728      -2.180  78.080 -14.843  1.00 42.000          H  
ATOM  27571 3HZ  LYS A1728      -3.702  77.515 -14.570  1.00 42.000          H  
ATOM  27572  N   SER A1729      -4.866  79.157  -7.771  1.00 25.020          N  
ATOM  27573  CA  SER A1729      -6.286  79.521  -7.741  1.00 25.180          C  
ATOM  27574  C   SER A1729      -6.923  80.115  -6.469  1.00 25.160          C  
ATOM  27575  O   SER A1729      -8.031  80.644  -6.563  1.00 25.540          O  
ATOM  27576  CB  SER A1729      -7.121  78.304  -8.110  1.00 35.190          C  
ATOM  27577  OG  SER A1729      -6.875  77.878  -9.428  1.00 35.190          O  
ATOM  27578  H   SER A1729      -4.607  78.229  -7.427  1.00 30.020          H  
ATOM  27579  HA  SER A1729      -6.427  80.258  -8.530  1.00 30.220          H  
ATOM  27580 1HB  SER A1729      -6.900  77.495  -7.415  1.00 42.230          H  
ATOM  27581 2HB  SER A1729      -8.174  78.546  -7.997  1.00 42.230          H  
ATOM  27582  HG  SER A1729      -7.489  77.160  -9.589  1.00 42.230          H  
ATOM  27583  N   LYS A1730      -6.308  80.016  -5.285  1.00 24.780          N  
ATOM  27584  CA  LYS A1730      -6.998  80.485  -4.069  1.00 24.740          C  
ATOM  27585  C   LYS A1730      -6.494  81.775  -3.420  1.00 25.270          C  
ATOM  27586  O   LYS A1730      -6.878  82.081  -2.293  1.00 25.490          O  
ATOM  27587  CB  LYS A1730      -7.034  79.366  -3.043  1.00 34.650          C  
ATOM  27588  CG  LYS A1730      -7.889  78.196  -3.480  1.00 34.650          C  
ATOM  27589  CD  LYS A1730      -7.871  77.109  -2.455  1.00 34.650          C  
ATOM  27590  CE  LYS A1730      -8.704  75.915  -2.885  1.00 34.650          C  
ATOM  27591  NZ  LYS A1730      -8.438  74.734  -2.024  1.00 34.650          N  
ATOM  27592  H   LYS A1730      -5.381  79.589  -5.195  1.00 29.740          H  
ATOM  27593  HA  LYS A1730      -8.034  80.680  -4.342  1.00 29.690          H  
ATOM  27594 1HB  LYS A1730      -6.018  78.996  -2.875  1.00 41.580          H  
ATOM  27595 2HB  LYS A1730      -7.417  79.738  -2.094  1.00 41.580          H  
ATOM  27596 1HG  LYS A1730      -8.913  78.534  -3.635  1.00 41.580          H  
ATOM  27597 2HG  LYS A1730      -7.507  77.803  -4.422  1.00 41.580          H  
ATOM  27598 1HD  LYS A1730      -6.857  76.802  -2.284  1.00 41.580          H  
ATOM  27599 2HD  LYS A1730      -8.270  77.494  -1.519  1.00 41.580          H  
ATOM  27600 1HE  LYS A1730      -9.759  76.173  -2.817  1.00 41.580          H  
ATOM  27601 2HE  LYS A1730      -8.463  75.659  -3.917  1.00 41.580          H  
ATOM  27602 1HZ  LYS A1730      -8.983  73.949  -2.326  1.00 41.580          H  
ATOM  27603 2HZ  LYS A1730      -7.426  74.522  -2.140  1.00 41.580          H  
ATOM  27604 3HZ  LYS A1730      -8.638  74.937  -1.062  1.00 41.580          H  
ATOM  27605  N   CYS A1731      -5.640  82.523  -4.097  1.00 25.530          N  
ATOM  27606  CA  CYS A1731      -5.104  83.757  -3.534  1.00 26.020          C  
ATOM  27607  C   CYS A1731      -6.206  84.828  -3.411  1.00 26.970          C  
ATOM  27608  O   CYS A1731      -7.061  84.917  -4.293  1.00 27.280          O  
ATOM  27609  CB  CYS A1731      -3.955  84.265  -4.408  1.00 36.230          C  
ATOM  27610  SG  CYS A1731      -2.503  83.163  -4.416  1.00 36.230          S  
ATOM  27611  H   CYS A1731      -5.361  82.231  -5.023  1.00 30.640          H  
ATOM  27612  HA  CYS A1731      -4.707  83.514  -2.556  1.00 31.220          H  
ATOM  27613 1HB  CYS A1731      -4.301  84.367  -5.435  1.00 43.480          H  
ATOM  27614 2HB  CYS A1731      -3.638  85.244  -4.077  1.00 43.480          H  
ATOM  27615  N   ASP A1732      -6.261  85.655  -2.321  1.00 27.500          N  
ATOM  27616  CA  ASP A1732      -5.310  85.763  -1.193  1.00 27.970          C  
ATOM  27617  C   ASP A1732      -5.872  85.412   0.203  1.00 28.100          C  
ATOM  27618  O   ASP A1732      -5.638  84.285   0.635  1.00 27.910          O  
ATOM  27619  CB  ASP A1732      -4.620  87.137  -1.198  1.00 38.970          C  
ATOM  27620  CG  ASP A1732      -3.619  87.234  -2.214  1.00 38.970          C  
ATOM  27621  OD1 ASP A1732      -2.772  86.390  -2.227  1.00 38.970          O  
ATOM  27622  OD2 ASP A1732      -3.706  88.110  -3.043  1.00 38.970          O  
ATOM  27623  H   ASP A1732      -7.047  86.285  -2.315  1.00 33.000          H  
ATOM  27624  HA  ASP A1732      -4.489  85.085  -1.342  1.00 33.560          H  
ATOM  27625 1HB  ASP A1732      -5.319  87.922  -1.445  1.00 46.760          H  
ATOM  27626 2HB  ASP A1732      -4.160  87.361  -0.221  1.00 46.760          H  
ATOM  27627  N   PRO A1733      -6.581  86.280   0.964  1.00 28.490          N  
ATOM  27628  CA  PRO A1733      -6.991  85.955   2.318  1.00 28.690          C  
ATOM  27629  C   PRO A1733      -8.029  84.833   2.408  1.00 29.060          C  
ATOM  27630  O   PRO A1733      -8.975  84.826   1.621  1.00 29.210          O  
ATOM  27631  CB  PRO A1733      -7.611  87.269   2.791  1.00 43.040          C  
ATOM  27632  CG  PRO A1733      -8.083  87.952   1.530  1.00 43.040          C  
ATOM  27633  CD  PRO A1733      -7.062  87.588   0.488  1.00 43.040          C  
ATOM  27634  HA  PRO A1733      -6.090  85.738   2.870  1.00 34.430          H  
ATOM  27635 1HB  PRO A1733      -8.420  87.071   3.515  1.00 51.640          H  
ATOM  27636 2HB  PRO A1733      -6.851  87.866   3.322  1.00 51.640          H  
ATOM  27637 1HG  PRO A1733      -9.092  87.595   1.276  1.00 51.640          H  
ATOM  27638 2HG  PRO A1733      -8.158  89.038   1.697  1.00 51.640          H  
ATOM  27639 1HD  PRO A1733      -7.526  87.518  -0.499  1.00 51.640          H  
ATOM  27640 2HD  PRO A1733      -6.269  88.351   0.548  1.00 51.640          H  
ATOM  27641  N   PRO A1734      -7.909  83.918   3.389  1.00 29.280          N  
ATOM  27642  CA  PRO A1734      -8.852  82.872   3.726  1.00 29.720          C  
ATOM  27643  C   PRO A1734      -9.985  83.430   4.562  1.00 30.110          C  
ATOM  27644  O   PRO A1734      -9.802  84.428   5.275  1.00 30.370          O  
ATOM  27645  CB  PRO A1734      -7.992  81.893   4.528  1.00 44.580          C  
ATOM  27646  CG  PRO A1734      -6.980  82.776   5.211  1.00 44.580          C  
ATOM  27647  CD  PRO A1734      -6.686  83.879   4.202  1.00 44.580          C  
ATOM  27648  HA  PRO A1734      -9.235  82.410   2.803  1.00 35.660          H  
ATOM  27649 1HB  PRO A1734      -8.626  81.337   5.239  1.00 53.500          H  
ATOM  27650 2HB  PRO A1734      -7.534  81.154   3.854  1.00 53.500          H  
ATOM  27651 1HG  PRO A1734      -7.400  83.161   6.155  1.00 53.500          H  
ATOM  27652 2HG  PRO A1734      -6.084  82.195   5.478  1.00 53.500          H  
ATOM  27653 1HD  PRO A1734      -6.557  84.816   4.737  1.00 53.500          H  
ATOM  27654 2HD  PRO A1734      -5.811  83.611   3.577  1.00 53.500          H  
ATOM  27655  N   LYS A1735     -11.107  82.728   4.582  1.00 30.210          N  
ATOM  27656  CA  LYS A1735     -12.156  83.090   5.511  1.00 30.630          C  
ATOM  27657  C   LYS A1735     -12.754  81.824   6.153  1.00 30.640          C  
ATOM  27658  O   LYS A1735     -12.740  80.770   5.515  1.00 30.350          O  
ATOM  27659  CB  LYS A1735     -13.216  83.917   4.781  1.00 42.710          C  
ATOM  27660  CG  LYS A1735     -13.959  83.181   3.677  1.00 42.710          C  
ATOM  27661  CD  LYS A1735     -14.966  84.101   2.992  1.00 42.710          C  
ATOM  27662  CE  LYS A1735     -15.767  83.359   1.924  1.00 42.710          C  
ATOM  27663  NZ  LYS A1735     -16.749  84.252   1.242  1.00 42.710          N  
ATOM  27664  H   LYS A1735     -11.224  81.929   3.973  1.00 36.250          H  
ATOM  27665  HA  LYS A1735     -11.681  83.698   6.271  1.00 36.760          H  
ATOM  27666 1HB  LYS A1735     -13.938  84.286   5.474  1.00 51.260          H  
ATOM  27667 2HB  LYS A1735     -12.733  84.786   4.332  1.00 51.260          H  
ATOM  27668 1HG  LYS A1735     -13.242  82.823   2.939  1.00 51.260          H  
ATOM  27669 2HG  LYS A1735     -14.484  82.323   4.095  1.00 51.260          H  
ATOM  27670 1HD  LYS A1735     -15.651  84.502   3.740  1.00 51.260          H  
ATOM  27671 2HD  LYS A1735     -14.438  84.933   2.526  1.00 51.260          H  
ATOM  27672 1HE  LYS A1735     -15.081  82.955   1.181  1.00 51.260          H  
ATOM  27673 2HE  LYS A1735     -16.306  82.535   2.392  1.00 51.260          H  
ATOM  27674 1HZ  LYS A1735     -17.257  83.725   0.546  1.00 51.260          H  
ATOM  27675 2HZ  LYS A1735     -17.398  84.624   1.921  1.00 51.260          H  
ATOM  27676 3HZ  LYS A1735     -16.259  85.015   0.795  1.00 51.260          H  
ATOM  27677  N   ARG A1736     -13.283  81.892   7.395  1.00 31.040          N  
ATOM  27678  CA  ARG A1736     -13.349  83.087   8.250  1.00 31.770          C  
ATOM  27679  C   ARG A1736     -12.445  82.942   9.483  1.00 31.900          C  
ATOM  27680  O   ARG A1736     -11.338  83.473   9.519  1.00 32.180          O  
ATOM  27681  CB  ARG A1736     -14.792  83.316   8.675  1.00 44.190          C  
ATOM  27682  CG  ARG A1736     -15.732  83.758   7.571  1.00 44.190          C  
ATOM  27683  CD  ARG A1736     -17.120  83.873   8.059  1.00 44.190          C  
ATOM  27684  NE  ARG A1736     -17.224  84.853   9.134  1.00 44.190          N  
ATOM  27685  CZ  ARG A1736     -17.356  86.193   8.993  1.00 44.190          C  
ATOM  27686  NH1 ARG A1736     -17.406  86.752   7.792  1.00 44.190          N  
ATOM  27687  NH2 ARG A1736     -17.433  86.949  10.078  1.00 44.190          N  
ATOM  27688  H   ARG A1736     -13.658  81.036   7.773  1.00 37.250          H  
ATOM  27689  HA  ARG A1736     -13.054  83.974   7.723  1.00 38.120          H  
ATOM  27690 1HB  ARG A1736     -15.205  82.417   9.120  1.00 53.020          H  
ATOM  27691 2HB  ARG A1736     -14.832  84.091   9.417  1.00 53.020          H  
ATOM  27692 1HG  ARG A1736     -15.421  84.731   7.213  1.00 53.020          H  
ATOM  27693 2HG  ARG A1736     -15.709  83.038   6.755  1.00 53.020          H  
ATOM  27694 1HD  ARG A1736     -17.781  84.164   7.248  1.00 53.020          H  
ATOM  27695 2HD  ARG A1736     -17.438  82.908   8.455  1.00 53.020          H  
ATOM  27696  HE  ARG A1736     -17.169  84.476  10.100  1.00 53.020          H  
ATOM  27697 1HH1 ARG A1736     -17.343  86.182   6.965  1.00 53.020          H  
ATOM  27698 2HH1 ARG A1736     -17.501  87.754   7.703  1.00 53.020          H  
ATOM  27699 1HH2 ARG A1736     -17.405  86.514  11.003  1.00 53.020          H  
ATOM  27700 2HH2 ARG A1736     -17.528  87.946   9.997  1.00 53.020          H  
ATOM  27701  N   ALA A1737     -12.855  82.110  10.431  1.00 31.770          N  
ATOM  27702  CA  ALA A1737     -12.091  81.850  11.655  1.00 31.970          C  
ATOM  27703  C   ALA A1737     -11.616  83.077  12.505  1.00 32.390          C  
ATOM  27704  O   ALA A1737     -10.448  83.074  12.901  1.00 32.120          O  
ATOM  27705  CB  ALA A1737     -10.856  81.034  11.298  1.00 44.680          C  
ATOM  27706  H   ALA A1737     -13.760  81.672  10.334  1.00 38.120          H  
ATOM  27707  HA  ALA A1737     -12.718  81.231  12.291  1.00 38.360          H  
ATOM  27708 1HB  ALA A1737     -10.327  80.763  12.212  1.00 53.610          H  
ATOM  27709 2HB  ALA A1737     -11.157  80.131  10.774  1.00 53.610          H  
ATOM  27710 3HB  ALA A1737     -10.193  81.616  10.664  1.00 53.610          H  
ATOM  27711  N   ASP A1738     -12.463  84.092  12.861  1.00 33.110          N  
ATOM  27712  CA  ASP A1738     -13.859  84.316  12.471  1.00 33.340          C  
ATOM  27713  C   ASP A1738     -14.379  85.758  12.767  1.00 33.740          C  
ATOM  27714  O   ASP A1738     -15.412  85.851  13.429  1.00 34.010          O  
ATOM  27715  CB  ASP A1738     -14.793  83.324  13.214  1.00 46.580          C  
ATOM  27716  CG  ASP A1738     -16.243  83.257  12.659  1.00 46.580          C  
ATOM  27717  OD1 ASP A1738     -16.448  83.688  11.544  1.00 46.580          O  
ATOM  27718  OD2 ASP A1738     -17.107  82.732  13.334  1.00 46.580          O  
ATOM  27719  H   ASP A1738     -12.069  84.810  13.461  1.00 39.730          H  
ATOM  27720  HA  ASP A1738     -13.957  84.174  11.417  1.00 40.010          H  
ATOM  27721 1HB  ASP A1738     -14.393  82.338  13.206  1.00 55.900          H  
ATOM  27722 2HB  ASP A1738     -14.850  83.624  14.262  1.00 55.900          H  
ATOM  27723  N   THR A1739     -13.760  86.915  12.377  1.00 33.870          N  
ATOM  27724  CA  THR A1739     -12.530  87.283  11.634  1.00 33.730          C  
ATOM  27725  C   THR A1739     -12.271  86.594  10.304  1.00 32.940          C  
ATOM  27726  O   THR A1739     -13.069  85.794   9.834  1.00 32.860          O  
ATOM  27727  CB  THR A1739     -11.260  87.235  12.534  1.00 47.280          C  
ATOM  27728  OG1 THR A1739     -10.981  85.924  12.963  1.00 47.280          O  
ATOM  27729  CG2 THR A1739     -11.506  88.083  13.761  1.00 47.280          C  
ATOM  27730  H   THR A1739     -14.268  87.730  12.687  1.00 40.640          H  
ATOM  27731  HA  THR A1739     -12.635  88.340  11.387  1.00 40.480          H  
ATOM  27732  HB  THR A1739     -10.400  87.627  11.998  1.00 56.730          H  
ATOM  27733  HG1 THR A1739     -10.560  85.411  12.240  1.00 56.730          H  
ATOM  27734 1HG2 THR A1739     -10.621  88.060  14.396  1.00 56.730          H  
ATOM  27735 2HG2 THR A1739     -11.711  89.107  13.459  1.00 56.730          H  
ATOM  27736 3HG2 THR A1739     -12.356  87.690  14.315  1.00 56.730          H  
ATOM  27737  N   CYS A1740     -11.194  87.032   9.645  1.00 32.450          N  
ATOM  27738  CA  CYS A1740     -10.702  86.529   8.356  1.00 31.730          C  
ATOM  27739  C   CYS A1740      -9.191  86.754   8.328  1.00 31.330          C  
ATOM  27740  O   CYS A1740      -8.661  87.462   9.191  1.00 31.670          O  
ATOM  27741  CB  CYS A1740     -11.371  87.237   7.174  1.00 44.710          C  
ATOM  27742  SG  CYS A1740     -13.139  86.875   6.993  1.00 44.710          S  
ATOM  27743  H   CYS A1740     -10.625  87.738  10.093  1.00 38.940          H  
ATOM  27744  HA  CYS A1740     -10.896  85.465   8.277  1.00 38.080          H  
ATOM  27745 1HB  CYS A1740     -11.257  88.312   7.297  1.00 53.650          H  
ATOM  27746 2HB  CYS A1740     -10.869  86.958   6.243  1.00 53.650          H  
ATOM  27747  HG  CYS A1740     -13.295  86.443   8.264  1.00 53.650          H  
ATOM  27748  N   GLY A1741      -8.485  86.160   7.365  1.00 30.690          N  
ATOM  27749  CA  GLY A1741      -7.040  86.365   7.319  1.00 30.350          C  
ATOM  27750  C   GLY A1741      -6.620  87.601   6.530  1.00 30.140          C  
ATOM  27751  O   GLY A1741      -7.420  88.194   5.806  1.00 30.210          O  
ATOM  27752  H   GLY A1741      -8.958  85.579   6.662  1.00 36.830          H  
ATOM  27753 1HA  GLY A1741      -6.665  86.453   8.338  1.00 36.420          H  
ATOM  27754 2HA  GLY A1741      -6.566  85.484   6.901  1.00 36.420          H  
ATOM  27755  N   ASP A1742      -5.339  87.963   6.682  1.00 29.920          N  
ATOM  27756  CA  ASP A1742      -4.664  89.065   5.974  1.00 29.740          C  
ATOM  27757  C   ASP A1742      -3.137  88.848   6.129  1.00 28.980          C  
ATOM  27758  O   ASP A1742      -2.616  89.136   7.208  1.00 28.970          O  
ATOM  27759  CB  ASP A1742      -5.104  90.421   6.567  1.00 41.710          C  
ATOM  27760  CG  ASP A1742      -4.564  91.693   5.833  1.00 41.710          C  
ATOM  27761  OD1 ASP A1742      -3.669  91.580   5.031  1.00 41.710          O  
ATOM  27762  OD2 ASP A1742      -5.073  92.767   6.097  1.00 41.710          O  
ATOM  27763  H   ASP A1742      -4.780  87.428   7.332  1.00 35.900          H  
ATOM  27764  HA  ASP A1742      -4.954  89.048   4.929  1.00 35.690          H  
ATOM  27765 1HB  ASP A1742      -6.194  90.467   6.556  1.00 50.050          H  
ATOM  27766 2HB  ASP A1742      -4.795  90.471   7.611  1.00 50.050          H  
ATOM  27767  N   ASN A1743      -2.396  88.275   5.139  1.00 28.400          N  
ATOM  27768  CA  ASN A1743      -2.775  87.836   3.781  1.00 27.670          C  
ATOM  27769  C   ASN A1743      -3.290  88.930   2.842  1.00 27.600          C  
ATOM  27770  O   ASN A1743      -4.349  88.803   2.226  1.00 27.540          O  
ATOM  27771  CB  ASN A1743      -3.692  86.632   3.830  1.00 39.030          C  
ATOM  27772  CG  ASN A1743      -3.003  85.444   4.432  1.00 39.030          C  
ATOM  27773  OD1 ASN A1743      -1.944  85.032   3.945  1.00 39.030          O  
ATOM  27774  ND2 ASN A1743      -3.542  84.902   5.494  1.00 39.030          N  
ATOM  27775  H   ASN A1743      -1.425  88.123   5.374  1.00 34.080          H  
ATOM  27776  HA  ASN A1743      -1.862  87.477   3.305  1.00 33.200          H  
ATOM  27777 1HB  ASN A1743      -4.605  86.825   4.348  1.00 46.840          H  
ATOM  27778 2HB  ASN A1743      -3.946  86.375   2.803  1.00 46.840          H  
ATOM  27779 1HD2 ASN A1743      -3.096  84.115   5.931  1.00 46.840          H  
ATOM  27780 2HD2 ASN A1743      -4.373  85.282   5.887  1.00 46.840          H  
ATOM  27781  N   SER A1744      -2.508  90.000   2.748  1.00 27.660          N  
ATOM  27782  CA  SER A1744      -2.769  91.130   1.874  1.00 27.650          C  
ATOM  27783  C   SER A1744      -2.527  90.674   0.447  1.00 27.060          C  
ATOM  27784  O   SER A1744      -2.027  89.574   0.231  1.00 26.700          O  
ATOM  27785  CB  SER A1744      -1.863  92.293   2.222  1.00 38.710          C  
ATOM  27786  OG  SER A1744      -0.526  92.003   1.910  1.00 38.710          O  
ATOM  27787  H   SER A1744      -1.680  90.043   3.322  1.00 33.190          H  
ATOM  27788  HA  SER A1744      -3.811  91.436   1.988  1.00 33.180          H  
ATOM  27789 1HB  SER A1744      -2.183  93.179   1.679  1.00 46.460          H  
ATOM  27790 2HB  SER A1744      -1.955  92.512   3.288  1.00 46.460          H  
ATOM  27791  HG  SER A1744      -0.022  92.782   2.156  1.00 46.460          H  
ATOM  27792  N   ASN A1745      -2.894  91.496  -0.530  1.00 27.030          N  
ATOM  27793  CA  ASN A1745      -2.761  91.117  -1.939  1.00 26.550          C  
ATOM  27794  C   ASN A1745      -1.353  90.699  -2.384  1.00 25.970          C  
ATOM  27795  O   ASN A1745      -0.371  91.408  -2.145  1.00 26.260          O  
ATOM  27796  CB  ASN A1745      -3.229  92.258  -2.814  1.00 37.360          C  
ATOM  27797  CG  ASN A1745      -4.702  92.535  -2.674  1.00 37.360          C  
ATOM  27798  OD1 ASN A1745      -5.493  91.699  -2.219  1.00 37.360          O  
ATOM  27799  ND2 ASN A1745      -5.090  93.719  -3.060  1.00 37.360          N  
ATOM  27800  H   ASN A1745      -3.291  92.390  -0.291  1.00 32.440          H  
ATOM  27801  HA  ASN A1745      -3.411  90.260  -2.111  1.00 31.860          H  
ATOM  27802 1HB  ASN A1745      -2.672  93.161  -2.561  1.00 44.830          H  
ATOM  27803 2HB  ASN A1745      -3.011  92.020  -3.856  1.00 44.830          H  
ATOM  27804 1HD2 ASN A1745      -6.055  93.975  -2.996  1.00 44.830          H  
ATOM  27805 2HD2 ASN A1745      -4.424  94.371  -3.422  1.00 44.830          H  
ATOM  27806  N   ILE A1746      -1.291  89.559  -3.081  1.00 25.200          N  
ATOM  27807  CA  ILE A1746      -0.078  88.958  -3.640  1.00 24.550          C  
ATOM  27808  C   ILE A1746      -0.252  88.722  -5.133  1.00 24.360          C  
ATOM  27809  O   ILE A1746      -1.271  88.188  -5.571  1.00 24.310          O  
ATOM  27810  CB  ILE A1746       0.260  87.609  -2.951  1.00 34.630          C  
ATOM  27811  CG1 ILE A1746       0.526  87.851  -1.442  1.00 34.630          C  
ATOM  27812  CG2 ILE A1746       1.461  86.896  -3.651  1.00 34.630          C  
ATOM  27813  CD1 ILE A1746       0.589  86.590  -0.607  1.00 34.630          C  
ATOM  27814  H   ILE A1746      -2.177  89.044  -3.211  1.00 30.240          H  
ATOM  27815  HA  ILE A1746       0.751  89.646  -3.492  1.00 29.460          H  
ATOM  27816  HB  ILE A1746      -0.608  86.957  -3.018  1.00 41.560          H  
ATOM  27817 1HG1 ILE A1746       1.456  88.399  -1.329  1.00 41.560          H  
ATOM  27818 2HG1 ILE A1746      -0.276  88.455  -1.046  1.00 41.560          H  
ATOM  27819 1HG2 ILE A1746       1.660  85.944  -3.171  1.00 41.560          H  
ATOM  27820 2HG2 ILE A1746       1.229  86.701  -4.689  1.00 41.560          H  
ATOM  27821 3HG2 ILE A1746       2.348  87.524  -3.589  1.00 41.560          H  
ATOM  27822 1HD1 ILE A1746       0.755  86.860   0.435  1.00 41.560          H  
ATOM  27823 2HD1 ILE A1746      -0.367  86.059  -0.700  1.00 41.560          H  
ATOM  27824 3HD1 ILE A1746       1.393  85.947  -0.938  1.00 41.560          H  
ATOM  27825  N   GLU A1747       0.739  89.069  -5.945  1.00 24.330          N  
ATOM  27826  CA  GLU A1747       0.590  88.841  -7.379  1.00 24.220          C  
ATOM  27827  C   GLU A1747       0.849  87.377  -7.768  1.00 24.050          C  
ATOM  27828  O   GLU A1747       1.797  87.065  -8.501  1.00 23.820          O  
ATOM  27829  CB  GLU A1747       1.527  89.754  -8.169  1.00 33.950          C  
ATOM  27830  CG  GLU A1747       1.246  91.253  -8.023  1.00 33.950          C  
ATOM  27831  CD  GLU A1747       2.173  92.089  -8.879  1.00 33.950          C  
ATOM  27832  OE1 GLU A1747       3.362  91.915  -8.790  1.00 33.950          O  
ATOM  27833  OE2 GLU A1747       1.687  92.884  -9.659  1.00 33.950          O  
ATOM  27834  H   GLU A1747       1.576  89.497  -5.575  1.00 29.200          H  
ATOM  27835  HA  GLU A1747      -0.435  89.087  -7.657  1.00 29.060          H  
ATOM  27836 1HB  GLU A1747       2.559  89.570  -7.869  1.00 40.740          H  
ATOM  27837 2HB  GLU A1747       1.449  89.512  -9.229  1.00 40.740          H  
ATOM  27838 1HG  GLU A1747       0.217  91.448  -8.322  1.00 40.740          H  
ATOM  27839 2HG  GLU A1747       1.355  91.539  -6.979  1.00 40.740          H  
ATOM  27840  N   CYS A1748      -0.054  86.493  -7.316  1.00 24.210          N  
ATOM  27841  CA  CYS A1748       0.008  85.054  -7.576  1.00 24.100          C  
ATOM  27842  C   CYS A1748      -0.168  84.852  -9.069  1.00 23.870          C  
ATOM  27843  O   CYS A1748       0.444  83.991  -9.694  1.00 23.700          O  
ATOM  27844  CB  CYS A1748      -1.103  84.314  -6.835  1.00 33.780          C  
ATOM  27845  SG  CYS A1748      -0.931  84.311  -5.040  1.00 33.780          S  
ATOM  27846  H   CYS A1748      -0.798  86.875  -6.724  1.00 29.050          H  
ATOM  27847  HA  CYS A1748       0.975  84.664  -7.259  1.00 28.920          H  
ATOM  27848 1HB  CYS A1748      -2.066  84.757  -7.081  1.00 40.540          H  
ATOM  27849 2HB  CYS A1748      -1.127  83.271  -7.170  1.00 40.540          H  
ATOM  27850  N   LYS A1749      -0.967  85.736  -9.665  1.00 23.940          N  
ATOM  27851  CA  LYS A1749      -1.275  85.750 -11.085  1.00 23.860          C  
ATOM  27852  C   LYS A1749      -0.029  85.921 -11.962  1.00 23.620          C  
ATOM  27853  O   LYS A1749      -0.083  85.650 -13.160  1.00 23.690          O  
ATOM  27854  CB  LYS A1749      -2.299  86.854 -11.364  1.00 33.440          C  
ATOM  27855  CG  LYS A1749      -1.777  88.274 -11.151  1.00 33.440          C  
ATOM  27856  CD  LYS A1749      -2.871  89.317 -11.343  1.00 33.440          C  
ATOM  27857  CE  LYS A1749      -2.326  90.727 -11.140  1.00 33.440          C  
ATOM  27858  NZ  LYS A1749      -3.386  91.766 -11.289  1.00 33.440          N  
ATOM  27859  H   LYS A1749      -1.447  86.403  -9.078  1.00 28.730          H  
ATOM  27860  HA  LYS A1749      -1.726  84.790 -11.342  1.00 28.630          H  
ATOM  27861 1HB  LYS A1749      -2.636  86.776 -12.397  1.00 40.120          H  
ATOM  27862 2HB  LYS A1749      -3.170  86.712 -10.725  1.00 40.120          H  
ATOM  27863 1HG  LYS A1749      -1.340  88.376 -10.157  1.00 40.120          H  
ATOM  27864 2HG  LYS A1749      -1.010  88.468 -11.885  1.00 40.120          H  
ATOM  27865 1HD  LYS A1749      -3.278  89.234 -12.352  1.00 40.120          H  
ATOM  27866 2HD  LYS A1749      -3.676  89.142 -10.628  1.00 40.120          H  
ATOM  27867 1HE  LYS A1749      -1.896  90.800 -10.140  1.00 40.120          H  
ATOM  27868 2HE  LYS A1749      -1.541  90.914 -11.874  1.00 40.120          H  
ATOM  27869 1HZ  LYS A1749      -2.978  92.681 -11.145  1.00 40.120          H  
ATOM  27870 2HZ  LYS A1749      -3.783  91.718 -12.218  1.00 40.120          H  
ATOM  27871 3HZ  LYS A1749      -4.113  91.611 -10.605  1.00 40.120          H  
ATOM  27872  N   LYS A1750       1.073  86.424 -11.391  1.00 23.440          N  
ATOM  27873  CA  LYS A1750       2.311  86.576 -12.130  1.00 23.290          C  
ATOM  27874  C   LYS A1750       3.298  85.506 -11.674  1.00 23.150          C  
ATOM  27875  O   LYS A1750       3.899  84.817 -12.500  1.00 22.840          O  
ATOM  27876  CB  LYS A1750       2.914  87.965 -11.922  1.00 32.670          C  
ATOM  27877  CG  LYS A1750       2.132  89.109 -12.556  1.00 32.670          C  
ATOM  27878  CD  LYS A1750       2.786  90.453 -12.246  1.00 32.670          C  
ATOM  27879  CE  LYS A1750       2.034  91.621 -12.880  1.00 32.670          C  
ATOM  27880  NZ  LYS A1750       2.557  92.943 -12.407  1.00 32.670          N  
ATOM  27881  H   LYS A1750       1.079  86.650 -10.398  1.00 28.130          H  
ATOM  27882  HA  LYS A1750       2.115  86.430 -13.191  1.00 27.950          H  
ATOM  27883 1HB  LYS A1750       2.986  88.167 -10.850  1.00 39.200          H  
ATOM  27884 2HB  LYS A1750       3.926  87.982 -12.325  1.00 39.200          H  
ATOM  27885 1HG  LYS A1750       2.074  88.963 -13.635  1.00 39.200          H  
ATOM  27886 2HG  LYS A1750       1.133  89.116 -12.153  1.00 39.200          H  
ATOM  27887 1HD  LYS A1750       2.817  90.596 -11.171  1.00 39.200          H  
ATOM  27888 2HD  LYS A1750       3.809  90.455 -12.617  1.00 39.200          H  
ATOM  27889 1HE  LYS A1750       2.149  91.564 -13.960  1.00 39.200          H  
ATOM  27890 2HE  LYS A1750       0.975  91.551 -12.631  1.00 39.200          H  
ATOM  27891 1HZ  LYS A1750       2.045  93.691 -12.842  1.00 39.200          H  
ATOM  27892 2HZ  LYS A1750       2.415  92.989 -11.375  1.00 39.200          H  
ATOM  27893 3HZ  LYS A1750       3.535  93.035 -12.622  1.00 39.200          H  
ATOM  27894  N   ALA A1751       3.464  85.348 -10.353  1.00 23.420          N  
ATOM  27895  CA  ALA A1751       4.435  84.387  -9.829  1.00 23.350          C  
ATOM  27896  C   ALA A1751       4.125  82.941 -10.224  1.00 23.150          C  
ATOM  27897  O   ALA A1751       5.034  82.174 -10.576  1.00 22.800          O  
ATOM  27898  CB  ALA A1751       4.483  84.486  -8.322  1.00 32.720          C  
ATOM  27899  H   ALA A1751       2.935  85.935  -9.702  1.00 28.100          H  
ATOM  27900  HA  ALA A1751       5.411  84.645 -10.237  1.00 28.020          H  
ATOM  27901 1HB  ALA A1751       5.230  83.798  -7.952  1.00 39.260          H  
ATOM  27902 2HB  ALA A1751       4.741  85.502  -8.029  1.00 39.260          H  
ATOM  27903 3HB  ALA A1751       3.508  84.226  -7.910  1.00 39.260          H  
ATOM  27904  N   CYS A1752       2.835  82.568 -10.193  1.00 23.420          N  
ATOM  27905  CA  CYS A1752       2.433  81.213 -10.518  1.00 23.290          C  
ATOM  27906  C   CYS A1752       2.357  81.057 -12.019  1.00 22.990          C  
ATOM  27907  O   CYS A1752       2.530  79.951 -12.547  1.00 22.800          O  
ATOM  27908  CB  CYS A1752       1.075  80.893  -9.896  1.00 32.660          C  
ATOM  27909  SG  CYS A1752       1.130  80.903  -8.105  1.00 32.660          S  
ATOM  27910  H   CYS A1752       2.107  83.219  -9.899  1.00 28.100          H  
ATOM  27911  HA  CYS A1752       3.174  80.522 -10.119  1.00 27.950          H  
ATOM  27912 1HB  CYS A1752       0.330  81.611 -10.226  1.00 39.190          H  
ATOM  27913 2HB  CYS A1752       0.744  79.908 -10.219  1.00 39.190          H  
ATOM  27914  HG  CYS A1752      -0.191  80.739  -7.834  1.00 39.190          H  
ATOM  27915  N   ALA A1753       2.073  82.162 -12.716  1.00 22.970          N  
ATOM  27916  CA  ALA A1753       2.034  82.121 -14.165  1.00 22.710          C  
ATOM  27917  C   ALA A1753       3.418  81.785 -14.670  1.00 22.290          C  
ATOM  27918  O   ALA A1753       3.566  80.956 -15.569  1.00 22.080          O  
ATOM  27919  CB  ALA A1753       1.572  83.434 -14.748  1.00 31.900          C  
ATOM  27920  H   ALA A1753       1.881  83.025 -12.217  1.00 27.560          H  
ATOM  27921  HA  ALA A1753       1.351  81.331 -14.475  1.00 27.250          H  
ATOM  27922 1HB  ALA A1753       1.555  83.364 -15.833  1.00 38.280          H  
ATOM  27923 2HB  ALA A1753       0.575  83.651 -14.383  1.00 38.280          H  
ATOM  27924 3HB  ALA A1753       2.251  84.227 -14.448  1.00 38.280          H  
ATOM  27925  N   ASN A1754       4.435  82.383 -14.031  1.00 22.230          N  
ATOM  27926  CA  ASN A1754       5.812  82.127 -14.397  1.00 21.890          C  
ATOM  27927  C   ASN A1754       6.147  80.682 -14.099  1.00 21.810          C  
ATOM  27928  O   ASN A1754       6.662  79.988 -14.969  1.00 21.550          O  
ATOM  27929  CB  ASN A1754       6.740  83.073 -13.669  1.00 30.780          C  
ATOM  27930  CG  ASN A1754       6.683  84.473 -14.214  1.00 30.780          C  
ATOM  27931  OD1 ASN A1754       6.322  84.711 -15.372  1.00 30.780          O  
ATOM  27932  ND2 ASN A1754       7.027  85.422 -13.395  1.00 30.780          N  
ATOM  27933  H   ASN A1754       4.226  83.094 -13.322  1.00 26.680          H  
ATOM  27934  HA  ASN A1754       5.926  82.278 -15.469  1.00 26.270          H  
ATOM  27935 1HB  ASN A1754       6.468  83.103 -12.613  1.00 36.940          H  
ATOM  27936 2HB  ASN A1754       7.760  82.705 -13.731  1.00 36.940          H  
ATOM  27937 1HD2 ASN A1754       7.002  86.374 -13.697  1.00 36.940          H  
ATOM  27938 2HD2 ASN A1754       7.304  85.202 -12.464  1.00 36.940          H  
ATOM  27939  N   TYR A1755       5.727  80.164 -12.932  1.00 22.060          N  
ATOM  27940  CA  TYR A1755       5.993  78.757 -12.657  1.00 22.010          C  
ATOM  27941  C   TYR A1755       5.460  77.886 -13.773  1.00 21.940          C  
ATOM  27942  O   TYR A1755       6.168  77.012 -14.275  1.00 21.740          O  
ATOM  27943  CB  TYR A1755       5.366  78.262 -11.355  1.00 30.830          C  
ATOM  27944  CG  TYR A1755       5.569  76.752 -11.205  1.00 30.830          C  
ATOM  27945  CD1 TYR A1755       6.779  76.286 -10.774  1.00 30.830          C  
ATOM  27946  CD2 TYR A1755       4.555  75.844 -11.529  1.00 30.830          C  
ATOM  27947  CE1 TYR A1755       7.013  74.946 -10.648  1.00 30.830          C  
ATOM  27948  CE2 TYR A1755       4.790  74.489 -11.406  1.00 30.830          C  
ATOM  27949  CZ  TYR A1755       6.027  74.042 -10.960  1.00 30.830          C  
ATOM  27950  OH  TYR A1755       6.298  72.694 -10.824  1.00 30.830          O  
ATOM  27951  H   TYR A1755       5.313  80.769 -12.215  1.00 26.470          H  
ATOM  27952  HA  TYR A1755       7.070  78.615 -12.599  1.00 26.410          H  
ATOM  27953 1HB  TYR A1755       5.822  78.769 -10.500  1.00 37.000          H  
ATOM  27954 2HB  TYR A1755       4.301  78.473 -11.343  1.00 37.000          H  
ATOM  27955  HD1 TYR A1755       7.553  76.986 -10.539  1.00 37.000          H  
ATOM  27956  HD2 TYR A1755       3.587  76.202 -11.881  1.00 37.000          H  
ATOM  27957  HE1 TYR A1755       7.984  74.597 -10.305  1.00 37.000          H  
ATOM  27958  HE2 TYR A1755       4.008  73.772 -11.657  1.00 37.000          H  
ATOM  27959  HH  TYR A1755       5.560  72.169 -11.171  1.00 37.000          H  
ATOM  27960  N   THR A1756       4.203  78.106 -14.156  1.00 22.150          N  
ATOM  27961  CA  THR A1756       3.603  77.292 -15.197  1.00 22.170          C  
ATOM  27962  C   THR A1756       4.368  77.425 -16.506  1.00 21.870          C  
ATOM  27963  O   THR A1756       4.677  76.437 -17.163  1.00 21.770          O  
ATOM  27964  CB  THR A1756       2.132  77.679 -15.445  1.00 31.030          C  
ATOM  27965  OG1 THR A1756       1.365  77.461 -14.253  1.00 31.030          O  
ATOM  27966  CG2 THR A1756       1.553  76.817 -16.574  1.00 31.030          C  
ATOM  27967  H   THR A1756       3.657  78.840 -13.697  1.00 26.580          H  
ATOM  27968  HA  THR A1756       3.639  76.254 -14.880  1.00 26.600          H  
ATOM  27969  HB  THR A1756       2.072  78.735 -15.720  1.00 37.240          H  
ATOM  27970  HG1 THR A1756       1.633  78.110 -13.582  1.00 37.240          H  
ATOM  27971 1HG2 THR A1756       0.515  77.094 -16.735  1.00 37.240          H  
ATOM  27972 2HG2 THR A1756       2.107  76.972 -17.498  1.00 37.240          H  
ATOM  27973 3HG2 THR A1756       1.609  75.768 -16.291  1.00 37.240          H  
ATOM  27974  N   ASN A1757       4.693  78.646 -16.911  1.00 21.760          N  
ATOM  27975  CA  ASN A1757       5.380  78.841 -18.179  1.00 21.480          C  
ATOM  27976  C   ASN A1757       6.760  78.192 -18.183  1.00 21.260          C  
ATOM  27977  O   ASN A1757       7.188  77.609 -19.189  1.00 21.100          O  
ATOM  27978  CB  ASN A1757       5.484  80.319 -18.469  1.00 30.180          C  
ATOM  27979  CG  ASN A1757       4.153  80.916 -18.836  1.00 30.180          C  
ATOM  27980  OD1 ASN A1757       3.225  80.221 -19.265  1.00 30.180          O  
ATOM  27981  ND2 ASN A1757       4.037  82.203 -18.670  1.00 30.180          N  
ATOM  27982  H   ASN A1757       4.414  79.455 -16.348  1.00 26.110          H  
ATOM  27983  HA  ASN A1757       4.793  78.364 -18.963  1.00 25.780          H  
ATOM  27984 1HB  ASN A1757       5.867  80.830 -17.582  1.00 36.220          H  
ATOM  27985 2HB  ASN A1757       6.192  80.486 -19.278  1.00 36.220          H  
ATOM  27986 1HD2 ASN A1757       3.176  82.658 -18.890  1.00 36.220          H  
ATOM  27987 2HD2 ASN A1757       4.803  82.734 -18.317  1.00 36.220          H  
ATOM  27988  N   TRP A1758       7.418  78.202 -17.026  1.00 21.270          N  
ATOM  27989  CA  TRP A1758       8.753  77.652 -16.859  1.00 21.130          C  
ATOM  27990  C   TRP A1758       8.751  76.132 -16.931  1.00 21.140          C  
ATOM  27991  O   TRP A1758       9.816  75.512 -17.046  1.00 20.940          O  
ATOM  27992  CB  TRP A1758       9.362  78.102 -15.533  1.00 29.640          C  
ATOM  27993  CG  TRP A1758       9.655  79.587 -15.461  1.00 29.640          C  
ATOM  27994  CD1 TRP A1758       9.440  80.532 -16.432  1.00 29.640          C  
ATOM  27995  CD2 TRP A1758      10.244  80.292 -14.350  1.00 29.640          C  
ATOM  27996  NE1 TRP A1758       9.849  81.760 -15.992  1.00 29.640          N  
ATOM  27997  CE2 TRP A1758      10.348  81.633 -14.724  1.00 29.640          C  
ATOM  27998  CE3 TRP A1758      10.697  79.899 -13.091  1.00 29.640          C  
ATOM  27999  CZ2 TRP A1758      10.887  82.585 -13.881  1.00 29.640          C  
ATOM  28000  CZ3 TRP A1758      11.248  80.856 -12.260  1.00 29.640          C  
ATOM  28001  CH2 TRP A1758      11.339  82.155 -12.643  1.00 29.640          C  
ATOM  28002  H   TRP A1758       7.001  78.706 -16.238  1.00 25.520          H  
ATOM  28003  HA  TRP A1758       9.379  78.028 -17.664  1.00 25.360          H  
ATOM  28004 1HB  TRP A1758       8.670  77.855 -14.726  1.00 35.570          H  
ATOM  28005 2HB  TRP A1758      10.286  77.558 -15.353  1.00 35.570          H  
ATOM  28006  HD1 TRP A1758       9.010  80.346 -17.411  1.00 35.570          H  
ATOM  28007  HE1 TRP A1758       9.800  82.621 -16.520  1.00 35.570          H  
ATOM  28008  HE3 TRP A1758      10.632  78.860 -12.775  1.00 35.570          H  
ATOM  28009  HZ2 TRP A1758      10.980  83.631 -14.168  1.00 35.570          H  
ATOM  28010  HZ3 TRP A1758      11.620  80.545 -11.292  1.00 35.570          H  
ATOM  28011  HH2 TRP A1758      11.795  82.867 -11.966  1.00 35.570          H  
ATOM  28012  N   LEU A1759       7.566  75.519 -16.892  1.00 21.390          N  
ATOM  28013  CA  LEU A1759       7.487  74.094 -16.992  1.00 21.460          C  
ATOM  28014  C   LEU A1759       7.943  73.682 -18.359  1.00 21.450          C  
ATOM  28015  O   LEU A1759       8.500  72.603 -18.493  1.00 21.360          O  
ATOM  28016  CB  LEU A1759       6.061  73.565 -16.780  1.00 30.020          C  
ATOM  28017  CG  LEU A1759       5.456  73.663 -15.358  1.00 30.020          C  
ATOM  28018  CD1 LEU A1759       3.984  73.306 -15.431  1.00 30.020          C  
ATOM  28019  CD2 LEU A1759       6.169  72.699 -14.417  1.00 30.020          C  
ATOM  28020  H   LEU A1759       6.690  76.049 -16.858  1.00 25.670          H  
ATOM  28021  HA  LEU A1759       8.159  73.653 -16.262  1.00 25.750          H  
ATOM  28022 1HB  LEU A1759       5.401  74.100 -17.458  1.00 36.020          H  
ATOM  28023 2HB  LEU A1759       6.049  72.514 -17.068  1.00 36.020          H  
ATOM  28024  HG  LEU A1759       5.552  74.679 -14.984  1.00 36.020          H  
ATOM  28025 1HD1 LEU A1759       3.546  73.379 -14.435  1.00 36.020          H  
ATOM  28026 2HD1 LEU A1759       3.479  74.003 -16.102  1.00 36.020          H  
ATOM  28027 3HD1 LEU A1759       3.872  72.289 -15.805  1.00 36.020          H  
ATOM  28028 1HD2 LEU A1759       5.729  72.755 -13.443  1.00 36.020          H  
ATOM  28029 2HD2 LEU A1759       6.063  71.678 -14.789  1.00 36.020          H  
ATOM  28030 3HD2 LEU A1759       7.217  72.955 -14.345  1.00 36.020          H  
ATOM  28031  N   ASN A1760       7.689  74.501 -19.397  1.00 21.560          N  
ATOM  28032  CA  ASN A1760       8.033  74.063 -20.737  1.00 21.610          C  
ATOM  28033  C   ASN A1760       9.549  73.821 -20.899  1.00 21.380          C  
ATOM  28034  O   ASN A1760       9.921  72.716 -21.306  1.00 21.440          O  
ATOM  28035  CB  ASN A1760       7.411  74.981 -21.775  1.00 30.230          C  
ATOM  28036  CG  ASN A1760       5.914  74.765 -21.937  1.00 30.230          C  
ATOM  28037  OD1 ASN A1760       5.303  73.747 -21.559  1.00 30.230          O  
ATOM  28038  ND2 ASN A1760       5.289  75.754 -22.516  1.00 30.230          N  
ATOM  28039  H   ASN A1760       7.266  75.428 -19.269  1.00 25.870          H  
ATOM  28040  HA  ASN A1760       7.560  73.101 -20.898  1.00 25.930          H  
ATOM  28041 1HB  ASN A1760       7.506  76.011 -21.469  1.00 36.280          H  
ATOM  28042 2HB  ASN A1760       7.908  74.864 -22.738  1.00 36.280          H  
ATOM  28043 1HD2 ASN A1760       4.302  75.705 -22.662  1.00 36.280          H  
ATOM  28044 2HD2 ASN A1760       5.796  76.564 -22.813  1.00 36.280          H  
ATOM  28045  N   PRO A1761      10.462  74.776 -20.589  1.00 21.160          N  
ATOM  28046  CA  PRO A1761      11.902  74.552 -20.564  1.00 20.970          C  
ATOM  28047  C   PRO A1761      12.271  73.328 -19.730  1.00 20.860          C  
ATOM  28048  O   PRO A1761      13.194  72.577 -20.075  1.00 20.810          O  
ATOM  28049  CB  PRO A1761      12.415  75.846 -19.928  1.00 31.450          C  
ATOM  28050  CG  PRO A1761      11.420  76.891 -20.366  1.00 31.450          C  
ATOM  28051  CD  PRO A1761      10.084  76.191 -20.370  1.00 31.450          C  
ATOM  28052  HA  PRO A1761      12.269  74.445 -21.594  1.00 25.160          H  
ATOM  28053 1HB  PRO A1761      12.454  75.732 -18.830  1.00 37.750          H  
ATOM  28054 2HB  PRO A1761      13.438  76.055 -20.268  1.00 37.750          H  
ATOM  28055 1HG  PRO A1761      11.436  77.741 -19.666  1.00 37.750          H  
ATOM  28056 2HG  PRO A1761      11.690  77.289 -21.354  1.00 37.750          H  
ATOM  28057 1HD  PRO A1761       9.577  76.340 -19.451  1.00 37.750          H  
ATOM  28058 2HD  PRO A1761       9.540  76.594 -21.210  1.00 37.750          H  
ATOM  28059  N   LYS A1762      11.512  73.089 -18.657  1.00 20.890          N  
ATOM  28060  CA  LYS A1762      11.794  71.937 -17.835  1.00 20.800          C  
ATOM  28061  C   LYS A1762      11.305  70.663 -18.497  1.00 21.030          C  
ATOM  28062  O   LYS A1762      11.905  69.613 -18.292  1.00 20.940          O  
ATOM  28063  CB  LYS A1762      11.204  72.086 -16.449  1.00 29.160          C  
ATOM  28064  CG  LYS A1762      11.789  73.201 -15.597  1.00 29.160          C  
ATOM  28065  CD  LYS A1762      13.261  72.954 -15.292  1.00 29.160          C  
ATOM  28066  CE  LYS A1762      13.817  73.957 -14.322  1.00 29.160          C  
ATOM  28067  NZ  LYS A1762      15.261  73.726 -14.093  1.00 29.160          N  
ATOM  28068  H   LYS A1762      10.793  73.754 -18.348  1.00 25.070          H  
ATOM  28069  HA  LYS A1762      12.871  71.838 -17.740  1.00 24.960          H  
ATOM  28070 1HB  LYS A1762      10.129  72.209 -16.511  1.00 34.990          H  
ATOM  28071 2HB  LYS A1762      11.405  71.185 -15.929  1.00 34.990          H  
ATOM  28072 1HG  LYS A1762      11.700  74.142 -16.134  1.00 34.990          H  
ATOM  28073 2HG  LYS A1762      11.226  73.277 -14.668  1.00 34.990          H  
ATOM  28074 1HD  LYS A1762      13.402  71.945 -14.896  1.00 34.990          H  
ATOM  28075 2HD  LYS A1762      13.854  73.051 -16.199  1.00 34.990          H  
ATOM  28076 1HE  LYS A1762      13.676  74.964 -14.711  1.00 34.990          H  
ATOM  28077 2HE  LYS A1762      13.292  73.867 -13.371  1.00 34.990          H  
ATOM  28078 1HZ  LYS A1762      15.625  74.410 -13.420  1.00 34.990          H  
ATOM  28079 2HZ  LYS A1762      15.411  72.801 -13.725  1.00 34.990          H  
ATOM  28080 3HZ  LYS A1762      15.777  73.818 -14.968  1.00 34.990          H  
ATOM  28081  N   ARG A1763      10.247  70.726 -19.318  1.00 21.340          N  
ATOM  28082  CA  ARG A1763       9.762  69.519 -19.978  1.00 21.590          C  
ATOM  28083  C   ARG A1763      10.899  68.959 -20.804  1.00 21.470          C  
ATOM  28084  O   ARG A1763      11.093  67.745 -20.867  1.00 21.530          O  
ATOM  28085  CB  ARG A1763       8.579  69.773 -20.908  1.00 30.130          C  
ATOM  28086  CG  ARG A1763       7.297  70.185 -20.225  1.00 30.130          C  
ATOM  28087  CD  ARG A1763       6.177  70.353 -21.150  1.00 30.130          C  
ATOM  28088  NE  ARG A1763       5.095  71.066 -20.499  1.00 30.130          N  
ATOM  28089  CZ  ARG A1763       4.164  70.542 -19.668  1.00 30.130          C  
ATOM  28090  NH1 ARG A1763       4.162  69.254 -19.372  1.00 30.130          N  
ATOM  28091  NH2 ARG A1763       3.243  71.336 -19.142  1.00 30.130          N  
ATOM  28092  H   ARG A1763       9.761  71.617 -19.442  1.00 25.610          H  
ATOM  28093  HA  ARG A1763       9.481  68.798 -19.233  1.00 25.910          H  
ATOM  28094 1HB  ARG A1763       8.836  70.543 -21.624  1.00 36.150          H  
ATOM  28095 2HB  ARG A1763       8.373  68.867 -21.476  1.00 36.150          H  
ATOM  28096 1HG  ARG A1763       7.038  69.487 -19.449  1.00 36.150          H  
ATOM  28097 2HG  ARG A1763       7.423  71.111 -19.790  1.00 36.150          H  
ATOM  28098 1HD  ARG A1763       6.503  70.946 -22.006  1.00 36.150          H  
ATOM  28099 2HD  ARG A1763       5.813  69.389 -21.493  1.00 36.150          H  
ATOM  28100  HE  ARG A1763       5.047  72.069 -20.707  1.00 36.150          H  
ATOM  28101 1HH1 ARG A1763       4.854  68.640 -19.770  1.00 36.150          H  
ATOM  28102 2HH1 ARG A1763       3.458  68.877 -18.750  1.00 36.150          H  
ATOM  28103 1HH2 ARG A1763       3.235  72.326 -19.360  1.00 36.150          H  
ATOM  28104 2HH2 ARG A1763       2.544  70.958 -18.523  1.00 36.150          H  
ATOM  28105  N   ILE A1764      11.673  69.858 -21.407  1.00 21.320          N  
ATOM  28106  CA  ILE A1764      12.808  69.456 -22.219  1.00 21.240          C  
ATOM  28107  C   ILE A1764      13.852  68.744 -21.349  1.00 20.920          C  
ATOM  28108  O   ILE A1764      14.331  67.662 -21.717  1.00 20.980          O  
ATOM  28109  CB  ILE A1764      13.422  70.678 -22.929  1.00 29.770          C  
ATOM  28110  CG1 ILE A1764      12.392  71.215 -23.964  1.00 29.770          C  
ATOM  28111  CG2 ILE A1764      14.758  70.286 -23.604  1.00 29.770          C  
ATOM  28112  CD1 ILE A1764      12.708  72.589 -24.524  1.00 29.770          C  
ATOM  28113  H   ILE A1764      11.395  70.844 -21.311  1.00 25.580          H  
ATOM  28114  HA  ILE A1764      12.461  68.757 -22.977  1.00 25.490          H  
ATOM  28115  HB  ILE A1764      13.604  71.465 -22.209  1.00 35.720          H  
ATOM  28116 1HG1 ILE A1764      12.329  70.510 -24.788  1.00 35.720          H  
ATOM  28117 2HG1 ILE A1764      11.414  71.272 -23.482  1.00 35.720          H  
ATOM  28118 1HG2 ILE A1764      15.191  71.145 -24.102  1.00 35.720          H  
ATOM  28119 2HG2 ILE A1764      15.469  69.927 -22.861  1.00 35.720          H  
ATOM  28120 3HG2 ILE A1764      14.578  69.497 -24.336  1.00 35.720          H  
ATOM  28121 1HD1 ILE A1764      11.927  72.877 -25.227  1.00 35.720          H  
ATOM  28122 2HD1 ILE A1764      12.744  73.311 -23.708  1.00 35.720          H  
ATOM  28123 3HD1 ILE A1764      13.661  72.580 -25.039  1.00 35.720          H  
ATOM  28124  N   GLU A1765      14.203  69.335 -20.196  1.00 20.610          N  
ATOM  28125  CA  GLU A1765      15.183  68.692 -19.311  1.00 20.320          C  
ATOM  28126  C   GLU A1765      14.684  67.325 -18.816  1.00 20.440          C  
ATOM  28127  O   GLU A1765      15.463  66.366 -18.697  1.00 20.350          O  
ATOM  28128  CB  GLU A1765      15.487  69.562 -18.082  1.00 28.560          C  
ATOM  28129  CG  GLU A1765      16.259  70.860 -18.348  1.00 28.560          C  
ATOM  28130  CD  GLU A1765      16.561  71.620 -17.059  1.00 28.560          C  
ATOM  28131  OE1 GLU A1765      16.122  71.175 -16.021  1.00 28.560          O  
ATOM  28132  OE2 GLU A1765      17.211  72.638 -17.113  1.00 28.560          O  
ATOM  28133  H   GLU A1765      13.808  70.257 -19.970  1.00 24.730          H  
ATOM  28134  HA  GLU A1765      16.104  68.539 -19.871  1.00 24.380          H  
ATOM  28135 1HB  GLU A1765      14.545  69.833 -17.599  1.00 34.280          H  
ATOM  28136 2HB  GLU A1765      16.059  68.977 -17.363  1.00 34.280          H  
ATOM  28137 1HG  GLU A1765      17.193  70.624 -18.855  1.00 34.280          H  
ATOM  28138 2HG  GLU A1765      15.662  71.491 -19.009  1.00 34.280          H  
ATOM  28139  N   TRP A1766      13.384  67.250 -18.544  1.00 20.690          N  
ATOM  28140  CA  TRP A1766      12.724  66.051 -18.069  1.00 20.850          C  
ATOM  28141  C   TRP A1766      12.737  64.966 -19.133  1.00 21.090          C  
ATOM  28142  O   TRP A1766      13.016  63.807 -18.831  1.00 21.060          O  
ATOM  28143  CB  TRP A1766      11.311  66.420 -17.625  1.00 29.130          C  
ATOM  28144  CG  TRP A1766      11.312  67.288 -16.360  1.00 29.130          C  
ATOM  28145  CD1 TRP A1766      12.306  67.364 -15.418  1.00 29.130          C  
ATOM  28146  CD2 TRP A1766      10.303  68.230 -15.929  1.00 29.130          C  
ATOM  28147  NE1 TRP A1766      11.979  68.264 -14.461  1.00 29.130          N  
ATOM  28148  CE2 TRP A1766      10.768  68.807 -14.751  1.00 29.130          C  
ATOM  28149  CE3 TRP A1766       9.073  68.634 -16.440  1.00 29.130          C  
ATOM  28150  CZ2 TRP A1766      10.046  69.764 -14.077  1.00 29.130          C  
ATOM  28151  CZ3 TRP A1766       8.356  69.601 -15.774  1.00 29.130          C  
ATOM  28152  CH2 TRP A1766       8.837  70.148 -14.621  1.00 29.130          C  
ATOM  28153  H   TRP A1766      12.833  68.104 -18.640  1.00 24.830          H  
ATOM  28154  HA  TRP A1766      13.274  65.665 -17.219  1.00 25.020          H  
ATOM  28155 1HB  TRP A1766      10.836  66.981 -18.411  1.00 34.950          H  
ATOM  28156 2HB  TRP A1766      10.717  65.542 -17.473  1.00 34.950          H  
ATOM  28157  HD1 TRP A1766      13.232  66.804 -15.418  1.00 34.950          H  
ATOM  28158  HE1 TRP A1766      12.553  68.502 -13.667  1.00 34.950          H  
ATOM  28159  HE3 TRP A1766       8.694  68.202 -17.331  1.00 34.950          H  
ATOM  28160  HZ2 TRP A1766      10.402  70.216 -13.153  1.00 34.950          H  
ATOM  28161  HZ3 TRP A1766       7.394  69.910 -16.183  1.00 34.950          H  
ATOM  28162  HH2 TRP A1766       8.253  70.895 -14.107  1.00 34.950          H  
ATOM  28163  N   ASN A1767      12.496  65.328 -20.388  1.00 21.340          N  
ATOM  28164  CA  ASN A1767      12.528  64.343 -21.455  1.00 21.630          C  
ATOM  28165  C   ASN A1767      13.953  63.795 -21.593  1.00 21.390          C  
ATOM  28166  O   ASN A1767      14.154  62.600 -21.844  1.00 21.520          O  
ATOM  28167  CB  ASN A1767      12.033  64.974 -22.729  1.00 30.170          C  
ATOM  28168  CG  ASN A1767      10.561  65.257 -22.634  1.00 30.170          C  
ATOM  28169  OD1 ASN A1767       9.862  64.688 -21.779  1.00 30.170          O  
ATOM  28170  ND2 ASN A1767      10.075  66.122 -23.483  1.00 30.170          N  
ATOM  28171  H   ASN A1767      12.204  66.289 -20.589  1.00 25.610          H  
ATOM  28172  HA  ASN A1767      11.876  63.512 -21.188  1.00 25.960          H  
ATOM  28173 1HB  ASN A1767      12.565  65.913 -22.901  1.00 36.200          H  
ATOM  28174 2HB  ASN A1767      12.227  64.316 -23.574  1.00 36.200          H  
ATOM  28175 1HD2 ASN A1767       9.102  66.352 -23.462  1.00 36.200          H  
ATOM  28176 2HD2 ASN A1767      10.673  66.557 -24.152  1.00 36.200          H  
ATOM  28177  N   GLY A1768      14.940  64.669 -21.375  1.00 21.050          N  
ATOM  28178  CA  GLY A1768      16.346  64.299 -21.412  1.00 20.830          C  
ATOM  28179  C   GLY A1768      16.637  63.208 -20.384  1.00 20.660          C  
ATOM  28180  O   GLY A1768      17.188  62.144 -20.719  1.00 20.770          O  
ATOM  28181  H   GLY A1768      14.688  65.654 -21.235  1.00 25.260          H  
ATOM  28182 1HA  GLY A1768      16.612  63.958 -22.411  1.00 25.000          H  
ATOM  28183 2HA  GLY A1768      16.949  65.181 -21.192  1.00 25.000          H  
ATOM  28184  N   MET A1769      16.265  63.472 -19.127  1.00 20.430          N  
ATOM  28185  CA  MET A1769      16.497  62.495 -18.075  1.00 20.260          C  
ATOM  28186  C   MET A1769      15.665  61.234 -18.247  1.00 20.580          C  
ATOM  28187  O   MET A1769      16.114  60.155 -17.845  1.00 20.520          O  
ATOM  28188  CB  MET A1769      16.321  63.104 -16.699  1.00 28.430          C  
ATOM  28189  CG  MET A1769      17.427  64.072 -16.302  1.00 28.430          C  
ATOM  28190  SD  MET A1769      19.109  63.334 -16.450  1.00 28.430          S  
ATOM  28191  CE  MET A1769      19.078  61.952 -15.299  1.00 28.430          C  
ATOM  28192  H   MET A1769      15.828  64.380 -18.924  1.00 24.520          H  
ATOM  28193  HA  MET A1769      17.532  62.182 -18.154  1.00 24.310          H  
ATOM  28194 1HB  MET A1769      15.393  63.675 -16.687  1.00 34.120          H  
ATOM  28195 2HB  MET A1769      16.226  62.325 -15.946  1.00 34.120          H  
ATOM  28196 1HG  MET A1769      17.375  64.953 -16.944  1.00 34.120          H  
ATOM  28197 2HG  MET A1769      17.275  64.388 -15.270  1.00 34.120          H  
ATOM  28198 1HE  MET A1769      20.047  61.450 -15.311  1.00 34.120          H  
ATOM  28199 2HE  MET A1769      18.872  62.319 -14.293  1.00 34.120          H  
ATOM  28200 3HE  MET A1769      18.303  61.243 -15.593  1.00 34.120          H  
ATOM  28201  N   SER A1770      14.482  61.341 -18.857  1.00 20.940          N  
ATOM  28202  CA  SER A1770      13.689  60.156 -19.118  1.00 21.270          C  
ATOM  28203  C   SER A1770      14.459  59.208 -20.003  1.00 21.420          C  
ATOM  28204  O   SER A1770      14.558  58.011 -19.709  1.00 21.490          O  
ATOM  28205  CB  SER A1770      12.419  60.469 -19.835  1.00 29.650          C  
ATOM  28206  OG  SER A1770      11.769  59.276 -20.107  1.00 29.650          O  
ATOM  28207  H   SER A1770      14.108  62.264 -19.089  1.00 25.130          H  
ATOM  28208  HA  SER A1770      13.464  59.666 -18.170  1.00 25.520          H  
ATOM  28209 1HB  SER A1770      11.790  61.120 -19.224  1.00 35.580          H  
ATOM  28210 2HB  SER A1770      12.629  60.983 -20.760  1.00 35.580          H  
ATOM  28211  HG  SER A1770      11.065  59.472 -20.759  1.00 35.580          H  
ATOM  28212  N   ASN A1771      15.042  59.741 -21.086  1.00 21.490          N  
ATOM  28213  CA  ASN A1771      15.799  58.887 -21.981  1.00 21.680          C  
ATOM  28214  C   ASN A1771      16.972  58.259 -21.248  1.00 21.380          C  
ATOM  28215  O   ASN A1771      17.251  57.071 -21.442  1.00 21.540          O  
ATOM  28216  CB  ASN A1771      16.244  59.651 -23.208  1.00 30.280          C  
ATOM  28217  CG  ASN A1771      15.093  59.901 -24.132  1.00 30.280          C  
ATOM  28218  OD1 ASN A1771      14.061  59.235 -24.002  1.00 30.280          O  
ATOM  28219  ND2 ASN A1771      15.239  60.820 -25.050  1.00 30.280          N  
ATOM  28220  H   ASN A1771      14.888  60.736 -21.296  1.00 25.790          H  
ATOM  28221  HA  ASN A1771      15.153  58.071 -22.302  1.00 26.020          H  
ATOM  28222 1HB  ASN A1771      16.665  60.613 -22.900  1.00 36.330          H  
ATOM  28223 2HB  ASN A1771      17.021  59.098 -23.731  1.00 36.330          H  
ATOM  28224 1HD2 ASN A1771      14.491  61.012 -25.686  1.00 36.330          H  
ATOM  28225 2HD2 ASN A1771      16.093  61.335 -25.116  1.00 36.330          H  
ATOM  28226  N   TYR A1772      17.630  59.027 -20.369  1.00 20.970          N  
ATOM  28227  CA  TYR A1772      18.723  58.462 -19.593  1.00 20.700          C  
ATOM  28228  C   TYR A1772      18.243  57.260 -18.807  1.00 20.690          C  
ATOM  28229  O   TYR A1772      18.858  56.198 -18.847  1.00 20.750          O  
ATOM  28230  CB  TYR A1772      19.338  59.477 -18.634  1.00 29.090          C  
ATOM  28231  CG  TYR A1772      20.328  58.844 -17.692  1.00 29.090          C  
ATOM  28232  CD1 TYR A1772      21.595  58.526 -18.122  1.00 29.090          C  
ATOM  28233  CD2 TYR A1772      19.954  58.575 -16.381  1.00 29.090          C  
ATOM  28234  CE1 TYR A1772      22.488  57.945 -17.256  1.00 29.090          C  
ATOM  28235  CE2 TYR A1772      20.850  57.998 -15.518  1.00 29.090          C  
ATOM  28236  CZ  TYR A1772      22.117  57.683 -15.954  1.00 29.090          C  
ATOM  28237  OH  TYR A1772      23.025  57.105 -15.098  1.00 29.090          O  
ATOM  28238  H   TYR A1772      17.384  60.020 -20.284  1.00 25.160          H  
ATOM  28239  HA  TYR A1772      19.496  58.121 -20.282  1.00 24.840          H  
ATOM  28240 1HB  TYR A1772      19.840  60.263 -19.196  1.00 34.910          H  
ATOM  28241 2HB  TYR A1772      18.566  59.944 -18.043  1.00 34.910          H  
ATOM  28242  HD1 TYR A1772      21.895  58.729 -19.151  1.00 34.910          H  
ATOM  28243  HD2 TYR A1772      18.950  58.823 -16.039  1.00 34.910          H  
ATOM  28244  HE1 TYR A1772      23.490  57.693 -17.601  1.00 34.910          H  
ATOM  28245  HE2 TYR A1772      20.559  57.787 -14.489  1.00 34.910          H  
ATOM  28246  HH  TYR A1772      23.869  57.010 -15.552  1.00 34.910          H  
ATOM  28247  N   TYR A1773      17.148  57.422 -18.064  1.00 20.620          N  
ATOM  28248  CA  TYR A1773      16.634  56.305 -17.293  1.00 20.580          C  
ATOM  28249  C   TYR A1773      16.268  55.118 -18.174  1.00 21.020          C  
ATOM  28250  O   TYR A1773      16.600  53.976 -17.859  1.00 21.010          O  
ATOM  28251  CB  TYR A1773      15.439  56.645 -16.428  1.00 28.830          C  
ATOM  28252  CG  TYR A1773      14.983  55.394 -15.644  1.00 28.830          C  
ATOM  28253  CD1 TYR A1773      15.645  55.005 -14.471  1.00 28.830          C  
ATOM  28254  CD2 TYR A1773      13.932  54.625 -16.108  1.00 28.830          C  
ATOM  28255  CE1 TYR A1773      15.225  53.868 -13.780  1.00 28.830          C  
ATOM  28256  CE2 TYR A1773      13.539  53.508 -15.412  1.00 28.830          C  
ATOM  28257  CZ  TYR A1773      14.148  53.129 -14.275  1.00 28.830          C  
ATOM  28258  OH  TYR A1773      13.654  52.022 -13.609  1.00 28.830          O  
ATOM  28259  H   TYR A1773      16.681  58.337 -18.045  1.00 24.740          H  
ATOM  28260  HA  TYR A1773      17.422  55.986 -16.622  1.00 24.700          H  
ATOM  28261 1HB  TYR A1773      15.697  57.436 -15.722  1.00 34.590          H  
ATOM  28262 2HB  TYR A1773      14.612  56.998 -17.051  1.00 34.590          H  
ATOM  28263  HD1 TYR A1773      16.482  55.594 -14.096  1.00 34.590          H  
ATOM  28264  HD2 TYR A1773      13.408  54.900 -17.029  1.00 34.590          H  
ATOM  28265  HE1 TYR A1773      15.725  53.567 -12.863  1.00 34.590          H  
ATOM  28266  HE2 TYR A1773      12.728  52.913 -15.768  1.00 34.590          H  
ATOM  28267  HH  TYR A1773      12.810  51.735 -14.036  1.00 34.590          H  
ATOM  28268  N   ASN A1774      15.554  55.349 -19.279  1.00 21.420          N  
ATOM  28269  CA  ASN A1774      15.136  54.217 -20.098  1.00 21.850          C  
ATOM  28270  C   ASN A1774      16.345  53.378 -20.537  1.00 21.910          C  
ATOM  28271  O   ASN A1774      16.314  52.144 -20.475  1.00 22.070          O  
ATOM  28272  CB  ASN A1774      14.370  54.695 -21.325  1.00 30.420          C  
ATOM  28273  CG  ASN A1774      12.964  55.217 -21.024  1.00 30.420          C  
ATOM  28274  OD1 ASN A1774      12.413  54.985 -19.944  1.00 30.420          O  
ATOM  28275  ND2 ASN A1774      12.380  55.899 -21.992  1.00 30.420          N  
ATOM  28276  H   ASN A1774      15.277  56.306 -19.518  1.00 25.700          H  
ATOM  28277  HA  ASN A1774      14.486  53.579 -19.498  1.00 26.220          H  
ATOM  28278 1HB  ASN A1774      14.938  55.499 -21.800  1.00 36.500          H  
ATOM  28279 2HB  ASN A1774      14.296  53.881 -22.043  1.00 36.500          H  
ATOM  28280 1HD2 ASN A1774      11.425  56.273 -21.878  1.00 36.500          H  
ATOM  28281 2HD2 ASN A1774      12.859  56.060 -22.851  1.00 36.500          H  
ATOM  28282  N   LYS A1775      17.455  54.042 -20.867  1.00 21.770          N  
ATOM  28283  CA  LYS A1775      18.695  53.381 -21.286  1.00 21.850          C  
ATOM  28284  C   LYS A1775      19.315  52.459 -20.228  1.00 21.550          C  
ATOM  28285  O   LYS A1775      20.179  51.639 -20.552  1.00 21.720          O  
ATOM  28286  CB  LYS A1775      19.733  54.410 -21.732  1.00 30.560          C  
ATOM  28287  CG  LYS A1775      19.413  55.099 -23.056  1.00 30.560          C  
ATOM  28288  CD  LYS A1775      20.470  56.139 -23.402  1.00 30.560          C  
ATOM  28289  CE  LYS A1775      20.169  56.837 -24.719  1.00 30.560          C  
ATOM  28290  NZ  LYS A1775      21.197  57.868 -25.045  1.00 30.560          N  
ATOM  28291  H   LYS A1775      17.405  55.069 -20.904  1.00 26.120          H  
ATOM  28292  HA  LYS A1775      18.456  52.762 -22.148  1.00 26.220          H  
ATOM  28293 1HB  LYS A1775      19.823  55.184 -20.968  1.00 36.670          H  
ATOM  28294 2HB  LYS A1775      20.707  53.929 -21.823  1.00 36.670          H  
ATOM  28295 1HG  LYS A1775      19.381  54.350 -23.846  1.00 36.670          H  
ATOM  28296 2HG  LYS A1775      18.440  55.573 -23.001  1.00 36.670          H  
ATOM  28297 1HD  LYS A1775      20.500  56.888 -22.605  1.00 36.670          H  
ATOM  28298 2HD  LYS A1775      21.449  55.662 -23.459  1.00 36.670          H  
ATOM  28299 1HE  LYS A1775      20.143  56.098 -25.518  1.00 36.670          H  
ATOM  28300 2HE  LYS A1775      19.193  57.320 -24.651  1.00 36.670          H  
ATOM  28301 1HZ  LYS A1775      20.967  58.313 -25.923  1.00 36.670          H  
ATOM  28302 2HZ  LYS A1775      21.220  58.563 -24.311  1.00 36.670          H  
ATOM  28303 3HZ  LYS A1775      22.105  57.428 -25.117  1.00 36.670          H  
ATOM  28304  N   ILE A1776      18.936  52.632 -18.963  1.00 21.130          N  
ATOM  28305  CA  ILE A1776      19.468  51.841 -17.872  1.00 20.820          C  
ATOM  28306  C   ILE A1776      18.360  51.068 -17.158  1.00 20.920          C  
ATOM  28307  O   ILE A1776      18.596  50.496 -16.095  1.00 20.790          O  
ATOM  28308  CB  ILE A1776      20.250  52.723 -16.867  1.00 29.270          C  
ATOM  28309  CG1 ILE A1776      19.307  53.813 -16.307  1.00 29.270          C  
ATOM  28310  CG2 ILE A1776      21.502  53.338 -17.557  1.00 29.270          C  
ATOM  28311  CD1 ILE A1776      19.809  54.588 -15.133  1.00 29.270          C  
ATOM  28312  H   ILE A1776      18.180  53.289 -18.751  1.00 25.360          H  
ATOM  28313  HA  ILE A1776      20.166  51.138 -18.280  1.00 24.980          H  
ATOM  28314  HB  ILE A1776      20.566  52.111 -16.039  1.00 35.130          H  
ATOM  28315 1HG1 ILE A1776      19.129  54.510 -17.103  1.00 35.130          H  
ATOM  28316 2HG1 ILE A1776      18.358  53.360 -16.022  1.00 35.130          H  
ATOM  28317 1HG2 ILE A1776      22.066  53.943 -16.853  1.00 35.130          H  
ATOM  28318 2HG2 ILE A1776      22.132  52.535 -17.931  1.00 35.130          H  
ATOM  28319 3HG2 ILE A1776      21.185  53.966 -18.395  1.00 35.130          H  
ATOM  28320 1HD1 ILE A1776      19.070  55.329 -14.845  1.00 35.130          H  
ATOM  28321 2HD1 ILE A1776      19.963  53.911 -14.328  1.00 35.130          H  
ATOM  28322 3HD1 ILE A1776      20.735  55.084 -15.375  1.00 35.130          H  
ATOM  28323  N   TYR A1777      17.193  50.943 -17.801  1.00 21.150          N  
ATOM  28324  CA  TYR A1777      16.014  50.301 -17.222  1.00 21.330          C  
ATOM  28325  C   TYR A1777      16.238  48.978 -16.509  1.00 21.350          C  
ATOM  28326  O   TYR A1777      15.748  48.788 -15.398  1.00 21.320          O  
ATOM  28327  CB  TYR A1777      14.972  50.103 -18.323  1.00 29.790          C  
ATOM  28328  CG  TYR A1777      13.856  49.194 -17.928  1.00 29.790          C  
ATOM  28329  CD1 TYR A1777      12.897  49.604 -17.076  1.00 29.790          C  
ATOM  28330  CD2 TYR A1777      13.801  47.907 -18.457  1.00 29.790          C  
ATOM  28331  CE1 TYR A1777      11.912  48.742 -16.735  1.00 29.790          C  
ATOM  28332  CE2 TYR A1777      12.792  47.053 -18.095  1.00 29.790          C  
ATOM  28333  CZ  TYR A1777      11.856  47.478 -17.221  1.00 29.790          C  
ATOM  28334  OH  TYR A1777      10.826  46.645 -16.820  1.00 29.790          O  
ATOM  28335  H   TYR A1777      17.080  51.392 -18.715  1.00 25.380          H  
ATOM  28336  HA  TYR A1777      15.601  50.994 -16.487  1.00 25.600          H  
ATOM  28337 1HB  TYR A1777      14.546  51.074 -18.587  1.00 35.750          H  
ATOM  28338 2HB  TYR A1777      15.449  49.703 -19.216  1.00 35.750          H  
ATOM  28339  HD1 TYR A1777      12.917  50.612 -16.658  1.00 35.750          H  
ATOM  28340  HD2 TYR A1777      14.563  47.579 -19.154  1.00 35.750          H  
ATOM  28341  HE1 TYR A1777      11.169  49.050 -16.076  1.00 35.750          H  
ATOM  28342  HE2 TYR A1777      12.745  46.045 -18.497  1.00 35.750          H  
ATOM  28343  HH  TYR A1777      10.419  47.003 -15.991  1.00 35.750          H  
ATOM  28344  N   ARG A1778      16.949  48.055 -17.134  1.00 21.450          N  
ATOM  28345  CA  ARG A1778      17.209  46.772 -16.496  1.00 21.500          C  
ATOM  28346  C   ARG A1778      18.677  46.423 -16.586  1.00 21.420          C  
ATOM  28347  O   ARG A1778      19.033  45.248 -16.662  1.00 21.580          O  
ATOM  28348  CB  ARG A1778      16.384  45.669 -17.136  1.00 30.080          C  
ATOM  28349  CG  ARG A1778      16.632  45.408 -18.616  1.00 30.080          C  
ATOM  28350  CD  ARG A1778      15.692  44.386 -19.138  1.00 30.080          C  
ATOM  28351  NE  ARG A1778      15.878  44.149 -20.565  1.00 30.080          N  
ATOM  28352  CZ  ARG A1778      15.124  43.322 -21.325  1.00 30.080          C  
ATOM  28353  NH1 ARG A1778      14.124  42.647 -20.792  1.00 30.080          N  
ATOM  28354  NH2 ARG A1778      15.394  43.190 -22.615  1.00 30.080          N  
ATOM  28355  H   ARG A1778      17.306  48.264 -18.055  1.00 25.740          H  
ATOM  28356  HA  ARG A1778      16.936  46.844 -15.444  1.00 25.800          H  
ATOM  28357 1HB  ARG A1778      16.550  44.736 -16.601  1.00 36.100          H  
ATOM  28358 2HB  ARG A1778      15.342  45.919 -17.032  1.00 36.100          H  
ATOM  28359 1HG  ARG A1778      16.499  46.324 -19.181  1.00 36.100          H  
ATOM  28360 2HG  ARG A1778      17.644  45.035 -18.769  1.00 36.100          H  
ATOM  28361 1HD  ARG A1778      15.859  43.448 -18.608  1.00 36.100          H  
ATOM  28362 2HD  ARG A1778      14.672  44.719 -18.975  1.00 36.100          H  
ATOM  28363  HE  ARG A1778      16.633  44.642 -21.021  1.00 36.100          H  
ATOM  28364 1HH1 ARG A1778      13.912  42.740 -19.811  1.00 36.100          H  
ATOM  28365 2HH1 ARG A1778      13.566  42.031 -21.367  1.00 36.100          H  
ATOM  28366 1HH2 ARG A1778      16.159  43.706 -23.027  1.00 36.100          H  
ATOM  28367 2HH2 ARG A1778      14.837  42.575 -23.190  1.00 36.100          H  
ATOM  28368  N   LYS A1779      19.532  47.434 -16.615  1.00 21.220          N  
ATOM  28369  CA  LYS A1779      20.955  47.163 -16.794  1.00 21.210          C  
ATOM  28370  C   LYS A1779      21.706  46.880 -15.490  1.00 20.710          C  
ATOM  28371  O   LYS A1779      21.560  47.607 -14.502  1.00 20.390          O  
ATOM  28372  CB  LYS A1779      21.589  48.336 -17.522  1.00 29.700          C  
ATOM  28373  CG  LYS A1779      21.008  48.675 -18.912  1.00 29.700          C  
ATOM  28374  CD  LYS A1779      21.249  47.639 -19.976  1.00 29.700          C  
ATOM  28375  CE  LYS A1779      20.702  48.125 -21.320  1.00 29.700          C  
ATOM  28376  NZ  LYS A1779      20.904  47.126 -22.414  1.00 29.700          N  
ATOM  28377  H   LYS A1779      19.183  48.394 -16.494  1.00 25.460          H  
ATOM  28378  HA  LYS A1779      21.059  46.269 -17.413  1.00 25.450          H  
ATOM  28379 1HB  LYS A1779      21.489  49.228 -16.908  1.00 35.640          H  
ATOM  28380 2HB  LYS A1779      22.624  48.130 -17.650  1.00 35.640          H  
ATOM  28381 1HG  LYS A1779      19.936  48.837 -18.828  1.00 35.640          H  
ATOM  28382 2HG  LYS A1779      21.472  49.595 -19.263  1.00 35.640          H  
ATOM  28383 1HD  LYS A1779      22.308  47.511 -20.090  1.00 35.640          H  
ATOM  28384 2HD  LYS A1779      20.795  46.684 -19.710  1.00 35.640          H  
ATOM  28385 1HE  LYS A1779      19.636  48.325 -21.214  1.00 35.640          H  
ATOM  28386 2HE  LYS A1779      21.207  49.054 -21.592  1.00 35.640          H  
ATOM  28387 1HZ  LYS A1779      20.526  47.497 -23.275  1.00 35.640          H  
ATOM  28388 2HZ  LYS A1779      21.893  46.949 -22.528  1.00 35.640          H  
ATOM  28389 3HZ  LYS A1779      20.433  46.264 -22.182  1.00 35.640          H  
ATOM  28390  N   SER A1780      22.560  45.848 -15.524  1.00 20.720          N  
ATOM  28391  CA  SER A1780      23.416  45.459 -14.394  1.00 20.290          C  
ATOM  28392  C   SER A1780      24.659  46.338 -14.352  1.00 20.590          C  
ATOM  28393  O   SER A1780      24.913  47.141 -15.260  1.00 21.370          O  
ATOM  28394  CB  SER A1780      23.893  44.029 -14.505  1.00 28.580          C  
ATOM  28395  OG  SER A1780      24.913  43.932 -15.458  1.00 28.580          O  
ATOM  28396  H   SER A1780      22.607  45.277 -16.385  1.00 24.860          H  
ATOM  28397  HA  SER A1780      22.853  45.581 -13.467  1.00 24.350          H  
ATOM  28398 1HB  SER A1780      24.249  43.677 -13.536  1.00 34.290          H  
ATOM  28399 2HB  SER A1780      23.057  43.397 -14.802  1.00 34.290          H  
ATOM  28400  HG  SER A1780      25.117  42.990 -15.529  1.00 34.290          H  
ATOM  28401  N   ASN A1781      25.517  46.136 -13.357  1.00 20.000          N  
ATOM  28402  CA  ASN A1781      26.718  46.958 -13.222  1.00 20.210          C  
ATOM  28403  C   ASN A1781      27.797  46.680 -14.287  1.00 20.600          C  
ATOM  28404  O   ASN A1781      28.855  47.311 -14.291  1.00 20.700          O  
ATOM  28405  CB  ASN A1781      27.254  46.799 -11.824  1.00 28.210          C  
ATOM  28406  CG  ASN A1781      27.571  45.388 -11.560  1.00 28.210          C  
ATOM  28407  OD1 ASN A1781      26.727  44.528 -11.878  1.00 28.210          O  
ATOM  28408  ND2 ASN A1781      28.716  45.105 -11.005  1.00 28.210          N  
ATOM  28409  H   ASN A1781      25.346  45.410 -12.663  1.00 24.000          H  
ATOM  28410  HA  ASN A1781      26.420  48.003 -13.346  1.00 24.250          H  
ATOM  28411 1HB  ASN A1781      28.153  47.404 -11.699  1.00 33.850          H  
ATOM  28412 2HB  ASN A1781      26.517  47.148 -11.102  1.00 33.850          H  
ATOM  28413 1HD2 ASN A1781      28.955  44.155 -10.812  1.00 33.850          H  
ATOM  28414 2HD2 ASN A1781      29.354  45.839 -10.773  1.00 33.850          H  
ATOM  28415  N   LYS A1782      27.531  45.729 -15.187  1.00 20.880          N  
ATOM  28416  CA  LYS A1782      28.416  45.431 -16.305  1.00 21.350          C  
ATOM  28417  C   LYS A1782      27.761  45.834 -17.636  1.00 21.670          C  
ATOM  28418  O   LYS A1782      28.322  45.599 -18.709  1.00 22.010          O  
ATOM  28419  CB  LYS A1782      28.768  43.938 -16.331  1.00 29.700          C  
ATOM  28420  CG  LYS A1782      29.498  43.379 -15.085  1.00 29.700          C  
ATOM  28421  CD  LYS A1782      30.886  43.996 -14.912  1.00 29.700          C  
ATOM  28422  CE  LYS A1782      31.687  43.266 -13.835  1.00 29.700          C  
ATOM  28423  NZ  LYS A1782      33.048  43.833 -13.663  1.00 29.700          N  
ATOM  28424  H   LYS A1782      26.662  45.199 -15.106  1.00 25.060          H  
ATOM  28425  HA  LYS A1782      29.327  46.018 -16.202  1.00 25.620          H  
ATOM  28426 1HB  LYS A1782      27.851  43.363 -16.452  1.00 35.640          H  
ATOM  28427 2HB  LYS A1782      29.392  43.729 -17.201  1.00 35.640          H  
ATOM  28428 1HG  LYS A1782      28.903  43.600 -14.196  1.00 35.640          H  
ATOM  28429 2HG  LYS A1782      29.595  42.297 -15.174  1.00 35.640          H  
ATOM  28430 1HD  LYS A1782      31.431  43.951 -15.855  1.00 35.640          H  
ATOM  28431 2HD  LYS A1782      30.780  45.043 -14.617  1.00 35.640          H  
ATOM  28432 1HE  LYS A1782      31.159  43.310 -12.884  1.00 35.640          H  
ATOM  28433 2HE  LYS A1782      31.790  42.233 -14.130  1.00 35.640          H  
ATOM  28434 1HZ  LYS A1782      33.561  43.265 -12.952  1.00 35.640          H  
ATOM  28435 2HZ  LYS A1782      33.553  43.779 -14.536  1.00 35.640          H  
ATOM  28436 3HZ  LYS A1782      32.989  44.795 -13.365  1.00 35.640          H  
ATOM  28437  N   GLU A1783      26.541  46.377 -17.559  1.00 21.620          N  
ATOM  28438  CA  GLU A1783      25.745  46.728 -18.736  1.00 21.920          C  
ATOM  28439  C   GLU A1783      25.347  48.217 -18.811  1.00 21.740          C  
ATOM  28440  O   GLU A1783      25.165  48.766 -19.903  1.00 22.050          O  
ATOM  28441  CB  GLU A1783      24.481  45.875 -18.734  1.00 30.570          C  
ATOM  28442  CG  GLU A1783      24.697  44.377 -18.827  1.00 30.570          C  
ATOM  28443  CD  GLU A1783      23.411  43.608 -18.668  1.00 30.570          C  
ATOM  28444  OE1 GLU A1783      22.553  44.073 -17.932  1.00 30.570          O  
ATOM  28445  OE2 GLU A1783      23.272  42.572 -19.279  1.00 30.570          O  
ATOM  28446  H   GLU A1783      26.151  46.575 -16.640  1.00 25.940          H  
ATOM  28447  HA  GLU A1783      26.330  46.493 -19.624  1.00 26.300          H  
ATOM  28448 1HB  GLU A1783      23.911  46.088 -17.848  1.00 36.680          H  
ATOM  28449 2HB  GLU A1783      23.887  46.136 -19.582  1.00 36.680          H  
ATOM  28450 1HG  GLU A1783      25.139  44.143 -19.793  1.00 36.680          H  
ATOM  28451 2HG  GLU A1783      25.396  44.067 -18.055  1.00 36.680          H  
ATOM  28452  N   SER A1784      25.157  48.838 -17.643  1.00 21.260          N  
ATOM  28453  CA  SER A1784      24.672  50.211 -17.495  1.00 21.040          C  
ATOM  28454  C   SER A1784      25.789  51.201 -17.790  1.00 20.880          C  
ATOM  28455  O   SER A1784      26.920  50.821 -18.102  1.00 20.940          O  
ATOM  28456  CB  SER A1784      24.124  50.451 -16.081  1.00 29.540          C  
ATOM  28457  OG  SER A1784      25.151  50.602 -15.145  1.00 29.540          O  
ATOM  28458  H   SER A1784      25.304  48.312 -16.783  1.00 25.510          H  
ATOM  28459  HA  SER A1784      23.871  50.378 -18.216  1.00 25.250          H  
ATOM  28460 1HB  SER A1784      23.475  51.320 -16.069  1.00 35.450          H  
ATOM  28461 2HB  SER A1784      23.525  49.595 -15.785  1.00 35.450          H  
ATOM  28462  HG  SER A1784      24.787  50.293 -14.245  1.00 35.450          H  
ATOM  28463  N   GLU A1785      25.472  52.493 -17.705  1.00 20.680          N  
ATOM  28464  CA  GLU A1785      26.447  53.539 -17.998  1.00 20.510          C  
ATOM  28465  C   GLU A1785      27.378  53.860 -16.816  1.00 20.070          C  
ATOM  28466  O   GLU A1785      28.214  54.759 -16.919  1.00 20.070          O  
ATOM  28467  CB  GLU A1785      25.758  54.830 -18.454  1.00 28.780          C  
ATOM  28468  CG  GLU A1785      25.020  54.732 -19.788  1.00 28.780          C  
ATOM  28469  CD  GLU A1785      24.539  56.080 -20.280  1.00 28.780          C  
ATOM  28470  OE1 GLU A1785      24.725  57.040 -19.574  1.00 28.780          O  
ATOM  28471  OE2 GLU A1785      24.012  56.155 -21.362  1.00 28.780          O  
ATOM  28472  H   GLU A1785      24.536  52.754 -17.442  1.00 24.820          H  
ATOM  28473  HA  GLU A1785      27.072  53.187 -18.819  1.00 24.610          H  
ATOM  28474 1HB  GLU A1785      25.036  55.142 -17.698  1.00 34.540          H  
ATOM  28475 2HB  GLU A1785      26.500  55.624 -18.543  1.00 34.540          H  
ATOM  28476 1HG  GLU A1785      25.689  54.300 -20.531  1.00 34.540          H  
ATOM  28477 2HG  GLU A1785      24.166  54.063 -19.673  1.00 34.540          H  
ATOM  28478  N   ASP A1786      27.212  53.157 -15.691  1.00 19.700          N  
ATOM  28479  CA  ASP A1786      28.042  53.360 -14.502  1.00 19.290          C  
ATOM  28480  C   ASP A1786      28.162  52.045 -13.740  1.00 19.260          C  
ATOM  28481  O   ASP A1786      27.498  51.070 -14.067  1.00 19.440          O  
ATOM  28482  CB  ASP A1786      27.409  54.438 -13.586  1.00 27.170          C  
ATOM  28483  CG  ASP A1786      28.400  55.148 -12.599  1.00 27.170          C  
ATOM  28484  OD1 ASP A1786      29.462  54.609 -12.374  1.00 27.170          O  
ATOM  28485  OD2 ASP A1786      28.042  56.167 -12.010  1.00 27.170          O  
ATOM  28486  H   ASP A1786      26.505  52.420 -15.663  1.00 23.640          H  
ATOM  28487  HA  ASP A1786      29.037  53.681 -14.812  1.00 23.150          H  
ATOM  28488 1HB  ASP A1786      26.945  55.201 -14.211  1.00 32.600          H  
ATOM  28489 2HB  ASP A1786      26.612  53.974 -13.003  1.00 32.600          H  
ATOM  28490  N   GLY A1787      28.905  52.033 -12.645  1.00 19.040          N  
ATOM  28491  CA  GLY A1787      29.057  50.823 -11.820  1.00 19.020          C  
ATOM  28492  C   GLY A1787      27.870  50.660 -10.872  1.00 18.790          C  
ATOM  28493  O   GLY A1787      28.028  50.605  -9.651  1.00 18.690          O  
ATOM  28494  H   GLY A1787      29.405  52.892 -12.409  1.00 22.850          H  
ATOM  28495 1HA  GLY A1787      29.133  49.947 -12.469  1.00 22.820          H  
ATOM  28496 2HA  GLY A1787      29.981  50.884 -11.249  1.00 22.820          H  
ATOM  28497  N   LYS A1788      26.681  50.627 -11.455  1.00 18.740          N  
ATOM  28498  CA  LYS A1788      25.420  50.603 -10.743  1.00 18.560          C  
ATOM  28499  C   LYS A1788      24.431  49.642 -11.393  1.00 18.960          C  
ATOM  28500  O   LYS A1788      24.265  49.611 -12.622  1.00 19.480          O  
ATOM  28501  CB  LYS A1788      24.843  52.020 -10.694  1.00 26.060          C  
ATOM  28502  CG  LYS A1788      25.687  53.038  -9.892  1.00 26.060          C  
ATOM  28503  CD  LYS A1788      25.053  54.431  -9.909  1.00 26.060          C  
ATOM  28504  CE  LYS A1788      25.828  55.457  -9.056  1.00 26.060          C  
ATOM  28505  NZ  LYS A1788      27.185  55.773  -9.609  1.00 26.060          N  
ATOM  28506  H   LYS A1788      26.698  50.624 -12.475  1.00 22.490          H  
ATOM  28507  HA  LYS A1788      25.600  50.257  -9.725  1.00 22.270          H  
ATOM  28508 1HB  LYS A1788      24.770  52.402 -11.711  1.00 31.270          H  
ATOM  28509 2HB  LYS A1788      23.836  51.994 -10.278  1.00 31.270          H  
ATOM  28510 1HG  LYS A1788      25.801  52.691  -8.865  1.00 31.270          H  
ATOM  28511 2HG  LYS A1788      26.671  53.116 -10.342  1.00 31.270          H  
ATOM  28512 1HD  LYS A1788      25.041  54.794 -10.937  1.00 31.270          H  
ATOM  28513 2HD  LYS A1788      24.027  54.370  -9.552  1.00 31.270          H  
ATOM  28514 1HE  LYS A1788      25.248  56.376  -9.013  1.00 31.270          H  
ATOM  28515 2HE  LYS A1788      25.945  55.065  -8.045  1.00 31.270          H  
ATOM  28516 1HZ  LYS A1788      27.642  56.451  -9.027  1.00 31.270          H  
ATOM  28517 2HZ  LYS A1788      27.756  54.947  -9.652  1.00 31.270          H  
ATOM  28518 3HZ  LYS A1788      27.124  56.161 -10.571  1.00 31.270          H  
ATOM  28519  N   ASP A1789      23.797  48.837 -10.533  1.00 18.740          N  
ATOM  28520  CA  ASP A1789      22.816  47.823 -10.912  1.00 19.060          C  
ATOM  28521  C   ASP A1789      21.371  48.313 -10.750  1.00 19.100          C  
ATOM  28522  O   ASP A1789      20.913  48.588  -9.636  1.00 18.830          O  
ATOM  28523  CB  ASP A1789      23.069  46.536 -10.123  1.00 26.560          C  
ATOM  28524  CG  ASP A1789      22.185  45.375 -10.554  1.00 26.560          C  
ATOM  28525  OD1 ASP A1789      21.178  45.596 -11.209  1.00 26.560          O  
ATOM  28526  OD2 ASP A1789      22.535  44.262 -10.264  1.00 26.560          O  
ATOM  28527  H   ASP A1789      24.007  48.942  -9.550  1.00 22.490          H  
ATOM  28528  HA  ASP A1789      22.962  47.597 -11.969  1.00 22.870          H  
ATOM  28529 1HB  ASP A1789      24.114  46.241 -10.245  1.00 31.870          H  
ATOM  28530 2HB  ASP A1789      22.905  46.723  -9.062  1.00 31.870          H  
ATOM  28531  N   TYR A1790      20.684  48.488 -11.873  1.00 19.480          N  
ATOM  28532  CA  TYR A1790      19.333  49.032 -11.907  1.00 19.620          C  
ATOM  28533  C   TYR A1790      18.279  47.945 -12.136  1.00 20.010          C  
ATOM  28534  O   TYR A1790      17.089  48.226 -12.309  1.00 20.490          O  
ATOM  28535  CB  TYR A1790      19.259  50.069 -13.010  1.00 27.410          C  
ATOM  28536  CG  TYR A1790      20.204  51.213 -12.793  1.00 27.410          C  
ATOM  28537  CD1 TYR A1790      21.394  51.255 -13.501  1.00 27.410          C  
ATOM  28538  CD2 TYR A1790      19.899  52.212 -11.890  1.00 27.410          C  
ATOM  28539  CE1 TYR A1790      22.264  52.302 -13.316  1.00 27.410          C  
ATOM  28540  CE2 TYR A1790      20.769  53.256 -11.703  1.00 27.410          C  
ATOM  28541  CZ  TYR A1790      21.943  53.305 -12.417  1.00 27.410          C  
ATOM  28542  OH  TYR A1790      22.795  54.353 -12.246  1.00 27.410          O  
ATOM  28543  H   TYR A1790      21.117  48.221 -12.765  1.00 23.380          H  
ATOM  28544  HA  TYR A1790      19.125  49.508 -10.950  1.00 23.540          H  
ATOM  28545 1HB  TYR A1790      19.517  49.591 -13.958  1.00 32.890          H  
ATOM  28546 2HB  TYR A1790      18.245  50.460 -13.104  1.00 32.890          H  
ATOM  28547  HD1 TYR A1790      21.637  50.458 -14.208  1.00 32.890          H  
ATOM  28548  HD2 TYR A1790      18.974  52.176 -11.333  1.00 32.890          H  
ATOM  28549  HE1 TYR A1790      23.196  52.344 -13.871  1.00 32.890          H  
ATOM  28550  HE2 TYR A1790      20.526  54.049 -10.996  1.00 32.890          H  
ATOM  28551  HH  TYR A1790      22.416  54.973 -11.617  1.00 32.890          H  
ATOM  28552  N   SER A1791      18.692  46.676 -12.061  1.00 19.820          N  
ATOM  28553  CA  SER A1791      17.776  45.550 -12.293  1.00 20.160          C  
ATOM  28554  C   SER A1791      16.846  45.374 -11.099  1.00 19.920          C  
ATOM  28555  O   SER A1791      15.888  44.605 -11.131  1.00 20.160          O  
ATOM  28556  CB  SER A1791      18.526  44.261 -12.565  1.00 28.090          C  
ATOM  28557  OG  SER A1791      19.181  43.802 -11.422  1.00 28.090          O  
ATOM  28558  H   SER A1791      19.684  46.469 -11.858  1.00 23.780          H  
ATOM  28559  HA  SER A1791      17.167  45.776 -13.169  1.00 24.190          H  
ATOM  28560 1HB  SER A1791      17.822  43.507 -12.912  1.00 33.710          H  
ATOM  28561 2HB  SER A1791      19.253  44.426 -13.363  1.00 33.710          H  
ATOM  28562  HG  SER A1791      19.995  44.342 -11.344  1.00 33.710          H  
ATOM  28563  N   MET A1792      17.141  46.104 -10.032  1.00 19.440          N  
ATOM  28564  CA  MET A1792      16.362  46.094  -8.814  1.00 19.170          C  
ATOM  28565  C   MET A1792      15.177  47.067  -8.881  1.00 19.320          C  
ATOM  28566  O   MET A1792      14.404  47.152  -7.926  1.00 19.200          O  
ATOM  28567  CB  MET A1792      17.264  46.464  -7.637  1.00 26.950          C  
ATOM  28568  CG  MET A1792      18.335  45.422  -7.310  1.00 26.950          C  
ATOM  28569  SD  MET A1792      19.268  45.794  -5.788  1.00 26.950          S  
ATOM  28570  CE  MET A1792      20.376  47.110  -6.331  1.00 26.950          C  
ATOM  28571  H   MET A1792      17.964  46.687 -10.092  1.00 23.330          H  
ATOM  28572  HA  MET A1792      15.964  45.091  -8.664  1.00 23.000          H  
ATOM  28573 1HB  MET A1792      17.760  47.406  -7.859  1.00 32.340          H  
ATOM  28574 2HB  MET A1792      16.654  46.614  -6.745  1.00 32.340          H  
ATOM  28575 1HG  MET A1792      17.863  44.448  -7.197  1.00 32.340          H  
ATOM  28576 2HG  MET A1792      19.042  45.359  -8.144  1.00 32.340          H  
ATOM  28577 1HE  MET A1792      21.006  47.421  -5.497  1.00 32.340          H  
ATOM  28578 2HE  MET A1792      21.006  46.745  -7.149  1.00 32.340          H  
ATOM  28579 3HE  MET A1792      19.798  47.963  -6.683  1.00 32.340          H  
ATOM  28580  N   ILE A1793      15.029  47.813  -9.987  1.00 19.590          N  
ATOM  28581  CA  ILE A1793      13.922  48.762 -10.067  1.00 19.770          C  
ATOM  28582  C   ILE A1793      12.813  48.193 -10.966  1.00 20.290          C  
ATOM  28583  O   ILE A1793      11.689  47.969 -10.522  1.00 20.350          O  
ATOM  28584  CB  ILE A1793      14.420  50.107 -10.633  1.00 27.610          C  
ATOM  28585  CG1 ILE A1793      15.533  50.666  -9.715  1.00 27.610          C  
ATOM  28586  CG2 ILE A1793      13.222  51.107 -10.682  1.00 27.610          C  
ATOM  28587  CD1 ILE A1793      16.299  51.825 -10.312  1.00 27.610          C  
ATOM  28588  H   ILE A1793      15.695  47.729 -10.763  1.00 23.510          H  
ATOM  28589  HA  ILE A1793      13.514  48.923  -9.071  1.00 23.720          H  
ATOM  28590  HB  ILE A1793      14.839  49.971 -11.633  1.00 33.130          H  
ATOM  28591 1HG1 ILE A1793      15.091  50.980  -8.773  1.00 33.130          H  
ATOM  28592 2HG1 ILE A1793      16.251  49.873  -9.512  1.00 33.130          H  
ATOM  28593 1HG2 ILE A1793      13.545  52.065 -11.065  1.00 33.130          H  
ATOM  28594 2HG2 ILE A1793      12.447  50.737 -11.316  1.00 33.130          H  
ATOM  28595 3HG2 ILE A1793      12.823  51.240  -9.677  1.00 33.130          H  
ATOM  28596 1HD1 ILE A1793      17.071  52.144  -9.613  1.00 33.130          H  
ATOM  28597 2HD1 ILE A1793      16.761  51.497 -11.246  1.00 33.130          H  
ATOM  28598 3HD1 ILE A1793      15.641  52.660 -10.513  1.00 33.130          H  
ATOM  28599  N   MET A1794      13.146  47.982 -12.238  1.00 20.740          N  
ATOM  28600  CA  MET A1794      12.298  47.413 -13.298  1.00 21.290          C  
ATOM  28601  C   MET A1794      10.978  48.128 -13.606  1.00 21.570          C  
ATOM  28602  O   MET A1794      10.152  47.612 -14.370  1.00 22.080          O  
ATOM  28603  CB  MET A1794      11.987  45.952 -12.999  1.00 29.590          C  
ATOM  28604  CG  MET A1794      13.200  45.080 -12.891  1.00 29.590          C  
ATOM  28605  SD  MET A1794      14.219  45.084 -14.391  1.00 29.590          S  
ATOM  28606  CE  MET A1794      13.217  44.208 -15.589  1.00 29.590          C  
ATOM  28607  H   MET A1794      14.091  48.237 -12.508  1.00 24.890          H  
ATOM  28608  HA  MET A1794      12.887  47.449 -14.215  1.00 25.550          H  
ATOM  28609 1HB  MET A1794      11.448  45.884 -12.054  1.00 35.500          H  
ATOM  28610 2HB  MET A1794      11.332  45.550 -13.766  1.00 35.500          H  
ATOM  28611 1HG  MET A1794      13.802  45.440 -12.066  1.00 35.500          H  
ATOM  28612 2HG  MET A1794      12.905  44.057 -12.672  1.00 35.500          H  
ATOM  28613 1HE  MET A1794      13.746  44.150 -16.534  1.00 35.500          H  
ATOM  28614 2HE  MET A1794      13.014  43.200 -15.226  1.00 35.500          H  
ATOM  28615 3HE  MET A1794      12.279  44.732 -15.741  1.00 35.500          H  
ATOM  28616  N   ALA A1795      10.786  49.328 -13.093  1.00 21.300          N  
ATOM  28617  CA  ALA A1795       9.627  50.108 -13.466  1.00 21.640          C  
ATOM  28618  C   ALA A1795      10.094  50.908 -14.659  1.00 22.050          C  
ATOM  28619  O   ALA A1795      11.193  51.453 -14.593  1.00 21.870          O  
ATOM  28620  CB  ALA A1795       9.160  51.011 -12.341  1.00 30.160          C  
ATOM  28621  H   ALA A1795      11.476  49.706 -12.462  1.00 25.560          H  
ATOM  28622  HA  ALA A1795       8.818  49.441 -13.730  1.00 25.970          H  
ATOM  28623 1HB  ALA A1795       8.305  51.598 -12.684  1.00 36.190          H  
ATOM  28624 2HB  ALA A1795       8.871  50.403 -11.485  1.00 36.190          H  
ATOM  28625 3HB  ALA A1795       9.965  51.684 -12.051  1.00 36.190          H  
ATOM  28626  N   PRO A1796       9.383  50.952 -15.802  1.00 22.630          N  
ATOM  28627  CA  PRO A1796       9.789  51.733 -16.963  1.00 23.020          C  
ATOM  28628  C   PRO A1796      10.136  53.163 -16.587  1.00 22.720          C  
ATOM  28629  O   PRO A1796      11.063  53.752 -17.131  1.00 22.730          O  
ATOM  28630  CB  PRO A1796       8.537  51.666 -17.835  1.00 34.530          C  
ATOM  28631  CG  PRO A1796       7.917  50.326 -17.491  1.00 34.530          C  
ATOM  28632  CD  PRO A1796       8.147  50.164 -15.990  1.00 34.530          C  
ATOM  28633  HA  PRO A1796      10.634  51.251 -17.466  1.00 27.620          H  
ATOM  28634 1HB  PRO A1796       7.884  52.519 -17.626  1.00 41.440          H  
ATOM  28635 2HB  PRO A1796       8.818  51.745 -18.895  1.00 41.440          H  
ATOM  28636 1HG  PRO A1796       6.845  50.337 -17.763  1.00 41.440          H  
ATOM  28637 2HG  PRO A1796       8.389  49.527 -18.083  1.00 41.440          H  
ATOM  28638 1HD  PRO A1796       7.315  50.571 -15.396  1.00 41.440          H  
ATOM  28639 2HD  PRO A1796       8.326  49.091 -15.798  1.00 41.440          H  
ATOM  28640  N   THR A1797       9.367  53.718 -15.660  1.00 22.470          N  
ATOM  28641  CA  THR A1797       9.573  55.055 -15.145  1.00 22.190          C  
ATOM  28642  C   THR A1797       8.829  55.278 -13.818  1.00 21.760          C  
ATOM  28643  O   THR A1797       8.209  54.352 -13.282  1.00 21.620          O  
ATOM  28644  CB  THR A1797       9.247  56.108 -16.190  1.00 31.180          C  
ATOM  28645  OG1 THR A1797       9.685  57.375 -15.684  1.00 31.180          O  
ATOM  28646  CG2 THR A1797       7.784  56.084 -16.527  1.00 31.180          C  
ATOM  28647  H   THR A1797       8.587  53.194 -15.303  1.00 26.960          H  
ATOM  28648  HA  THR A1797      10.639  55.163 -14.932  1.00 26.630          H  
ATOM  28649  HB  THR A1797       9.802  55.902 -17.106  1.00 37.410          H  
ATOM  28650  HG1 THR A1797      10.638  57.451 -15.865  1.00 37.410          H  
ATOM  28651 1HG2 THR A1797       7.574  56.834 -17.287  1.00 37.410          H  
ATOM  28652 2HG2 THR A1797       7.531  55.107 -16.919  1.00 37.410          H  
ATOM  28653 3HG2 THR A1797       7.203  56.283 -15.654  1.00 37.410          H  
ATOM  28654  N   VAL A1798       8.878  56.512 -13.306  1.00 21.560          N  
ATOM  28655  CA  VAL A1798       8.248  56.853 -12.017  1.00 21.140          C  
ATOM  28656  C   VAL A1798       6.723  56.693 -12.065  1.00 21.360          C  
ATOM  28657  O   VAL A1798       6.138  55.999 -11.229  1.00 21.000          O  
ATOM  28658  CB  VAL A1798       8.591  58.315 -11.630  1.00 29.760          C  
ATOM  28659  CG1 VAL A1798       7.811  58.777 -10.391  1.00 29.760          C  
ATOM  28660  CG2 VAL A1798      10.089  58.440 -11.398  1.00 29.760          C  
ATOM  28661  H   VAL A1798       9.374  57.200 -13.865  1.00 25.870          H  
ATOM  28662  HA  VAL A1798       8.647  56.184 -11.254  1.00 25.370          H  
ATOM  28663  HB  VAL A1798       8.296  58.959 -12.419  1.00 35.720          H  
ATOM  28664 1HG1 VAL A1798       8.073  59.817 -10.171  1.00 35.720          H  
ATOM  28665 2HG1 VAL A1798       6.733  58.723 -10.561  1.00 35.720          H  
ATOM  28666 3HG1 VAL A1798       8.070  58.151  -9.540  1.00 35.720          H  
ATOM  28667 1HG2 VAL A1798      10.319  59.472 -11.153  1.00 35.720          H  
ATOM  28668 2HG2 VAL A1798      10.386  57.793 -10.574  1.00 35.720          H  
ATOM  28669 3HG2 VAL A1798      10.630  58.153 -12.296  1.00 35.720          H  
ATOM  28670  N   ILE A1799       6.084  57.298 -13.051  1.00 21.940          N  
ATOM  28671  CA  ILE A1799       4.647  57.176 -13.181  1.00 22.190          C  
ATOM  28672  C   ILE A1799       4.253  55.755 -13.508  1.00 22.250          C  
ATOM  28673  O   ILE A1799       3.266  55.273 -12.976  1.00 22.100          O  
ATOM  28674  CB  ILE A1799       4.029  58.221 -14.103  1.00 30.970          C  
ATOM  28675  CG1 ILE A1799       4.192  59.588 -13.386  1.00 30.970          C  
ATOM  28676  CG2 ILE A1799       2.593  57.888 -14.364  1.00 30.970          C  
ATOM  28677  CD1 ILE A1799       3.898  60.789 -14.214  1.00 30.970          C  
ATOM  28678  H   ILE A1799       6.606  57.879 -13.690  1.00 26.330          H  
ATOM  28679  HA  ILE A1799       4.219  57.395 -12.204  1.00 26.630          H  
ATOM  28680  HB  ILE A1799       4.533  58.257 -15.045  1.00 37.160          H  
ATOM  28681 1HG1 ILE A1799       3.531  59.609 -12.516  1.00 37.160          H  
ATOM  28682 2HG1 ILE A1799       5.214  59.673 -13.028  1.00 37.160          H  
ATOM  28683 1HG2 ILE A1799       2.132  58.639 -14.995  1.00 37.160          H  
ATOM  28684 2HG2 ILE A1799       2.534  56.950 -14.855  1.00 37.160          H  
ATOM  28685 3HG2 ILE A1799       2.073  57.827 -13.429  1.00 37.160          H  
ATOM  28686 1HD1 ILE A1799       4.053  61.675 -13.598  1.00 37.160          H  
ATOM  28687 2HD1 ILE A1799       4.557  60.821 -15.068  1.00 37.160          H  
ATOM  28688 3HD1 ILE A1799       2.871  60.772 -14.553  1.00 37.160          H  
ATOM  28689  N   ASP A1800       4.973  55.073 -14.392  1.00 22.480          N  
ATOM  28690  CA  ASP A1800       4.611  53.693 -14.685  1.00 22.580          C  
ATOM  28691  C   ASP A1800       4.649  52.828 -13.434  1.00 21.950          C  
ATOM  28692  O   ASP A1800       3.846  51.906 -13.318  1.00 21.880          O  
ATOM  28693  CB  ASP A1800       5.449  53.108 -15.799  1.00 31.570          C  
ATOM  28694  CG  ASP A1800       5.018  53.657 -17.136  1.00 31.570          C  
ATOM  28695  OD1 ASP A1800       3.926  54.172 -17.228  1.00 31.570          O  
ATOM  28696  OD2 ASP A1800       5.775  53.571 -18.063  1.00 31.570          O  
ATOM  28697  H   ASP A1800       5.758  55.501 -14.849  1.00 26.980          H  
ATOM  28698  HA  ASP A1800       3.591  53.688 -15.041  1.00 27.100          H  
ATOM  28699 1HB  ASP A1800       6.493  53.330 -15.625  1.00 37.890          H  
ATOM  28700 2HB  ASP A1800       5.331  52.027 -15.812  1.00 37.890          H  
ATOM  28701  N   TYR A1801       5.559  53.098 -12.487  1.00 21.480          N  
ATOM  28702  CA  TYR A1801       5.510  52.361 -11.231  1.00 20.880          C  
ATOM  28703  C   TYR A1801       4.133  52.571 -10.593  1.00 20.720          C  
ATOM  28704  O   TYR A1801       3.476  51.622 -10.164  1.00 20.520          O  
ATOM  28705  CB  TYR A1801       6.581  52.817 -10.229  1.00 29.470          C  
ATOM  28706  CG  TYR A1801       6.443  52.143  -8.864  1.00 29.470          C  
ATOM  28707  CD1 TYR A1801       6.952  50.872  -8.642  1.00 29.470          C  
ATOM  28708  CD2 TYR A1801       5.776  52.810  -7.836  1.00 29.470          C  
ATOM  28709  CE1 TYR A1801       6.796  50.279  -7.402  1.00 29.470          C  
ATOM  28710  CE2 TYR A1801       5.619  52.215  -6.608  1.00 29.470          C  
ATOM  28711  CZ  TYR A1801       6.126  50.957  -6.390  1.00 29.470          C  
ATOM  28712  OH  TYR A1801       5.970  50.364  -5.175  1.00 29.470          O  
ATOM  28713  H   TYR A1801       6.285  53.804 -12.642  1.00 25.780          H  
ATOM  28714  HA  TYR A1801       5.635  51.300 -11.438  1.00 25.060          H  
ATOM  28715 1HB  TYR A1801       7.569  52.619 -10.616  1.00 35.370          H  
ATOM  28716 2HB  TYR A1801       6.505  53.884 -10.080  1.00 35.370          H  
ATOM  28717  HD1 TYR A1801       7.470  50.342  -9.438  1.00 35.370          H  
ATOM  28718  HD2 TYR A1801       5.374  53.807  -8.009  1.00 35.370          H  
ATOM  28719  HE1 TYR A1801       7.192  49.281  -7.222  1.00 35.370          H  
ATOM  28720  HE2 TYR A1801       5.093  52.741  -5.807  1.00 35.370          H  
ATOM  28721  HH  TYR A1801       5.392  50.903  -4.624  1.00 35.370          H  
ATOM  28722  N   LEU A1802       3.718  53.843 -10.494  1.00 20.800          N  
ATOM  28723  CA  LEU A1802       2.439  54.213  -9.884  1.00 20.680          C  
ATOM  28724  C   LEU A1802       1.217  53.708 -10.664  1.00 21.120          C  
ATOM  28725  O   LEU A1802       0.185  53.345 -10.074  1.00 21.000          O  
ATOM  28726  CB  LEU A1802       2.357  55.739  -9.760  1.00 29.000          C  
ATOM  28727  CG  LEU A1802       3.371  56.400  -8.803  1.00 29.000          C  
ATOM  28728  CD1 LEU A1802       3.217  57.923  -8.878  1.00 29.000          C  
ATOM  28729  CD2 LEU A1802       3.151  55.907  -7.425  1.00 29.000          C  
ATOM  28730  H   LEU A1802       4.354  54.574 -10.838  1.00 24.960          H  
ATOM  28731  HA  LEU A1802       2.388  53.746  -8.909  1.00 24.820          H  
ATOM  28732 1HB  LEU A1802       2.504  56.171 -10.745  1.00 34.800          H  
ATOM  28733 2HB  LEU A1802       1.356  56.003  -9.421  1.00 34.800          H  
ATOM  28734  HG  LEU A1802       4.389  56.158  -9.117  1.00 34.800          H  
ATOM  28735 1HD1 LEU A1802       3.942  58.397  -8.215  1.00 34.800          H  
ATOM  28736 2HD1 LEU A1802       3.394  58.268  -9.900  1.00 34.800          H  
ATOM  28737 3HD1 LEU A1802       2.217  58.203  -8.564  1.00 34.800          H  
ATOM  28738 1HD2 LEU A1802       3.854  56.395  -6.757  1.00 34.800          H  
ATOM  28739 2HD2 LEU A1802       2.153  56.151  -7.165  1.00 34.800          H  
ATOM  28740 3HD2 LEU A1802       3.287  54.845  -7.342  1.00 34.800          H  
ATOM  28741  N   ASN A1803       1.307  53.686 -11.988  1.00 21.680          N  
ATOM  28742  CA  ASN A1803       0.204  53.227 -12.810  1.00 22.140          C  
ATOM  28743  C   ASN A1803      -0.176  51.820 -12.378  1.00 21.920          C  
ATOM  28744  O   ASN A1803       0.673  50.966 -12.155  1.00 21.510          O  
ATOM  28745  CB  ASN A1803       0.539  53.285 -14.297  1.00 30.810          C  
ATOM  28746  CG  ASN A1803       0.528  54.714 -14.898  1.00 30.810          C  
ATOM  28747  OD1 ASN A1803      -0.219  55.596 -14.415  1.00 30.810          O  
ATOM  28748  ND2 ASN A1803       1.323  54.946 -15.927  1.00 30.810          N  
ATOM  28749  H   ASN A1803       2.161  54.028 -12.420  1.00 26.020          H  
ATOM  28750  HA  ASN A1803      -0.659  53.868 -12.629  1.00 26.570          H  
ATOM  28751 1HB  ASN A1803       1.518  52.844 -14.451  1.00 36.970          H  
ATOM  28752 2HB  ASN A1803      -0.176  52.675 -14.846  1.00 36.970          H  
ATOM  28753 1HD2 ASN A1803       1.329  55.843 -16.367  1.00 36.970          H  
ATOM  28754 2HD2 ASN A1803       1.980  54.249 -16.292  1.00 36.970          H  
ATOM  28755  N   LYS A1804      -1.471  51.602 -12.232  1.00 22.220          N  
ATOM  28756  CA  LYS A1804      -2.084  50.347 -11.798  1.00 22.080          C  
ATOM  28757  C   LYS A1804      -1.782  49.953 -10.332  1.00 21.310          C  
ATOM  28758  O   LYS A1804      -2.164  48.863  -9.902  1.00 21.140          O  
ATOM  28759  CB  LYS A1804      -1.679  49.202 -12.731  1.00 30.970          C  
ATOM  28760  CG  LYS A1804      -2.020  49.447 -14.196  1.00 30.970          C  
ATOM  28761  CD  LYS A1804      -1.683  48.248 -15.053  1.00 30.970          C  
ATOM  28762  CE  LYS A1804      -1.954  48.514 -16.534  1.00 30.970          C  
ATOM  28763  NZ  LYS A1804      -1.578  47.344 -17.375  1.00 30.970          N  
ATOM  28764  H   LYS A1804      -2.080  52.372 -12.462  1.00 26.660          H  
ATOM  28765  HA  LYS A1804      -3.162  50.465 -11.883  1.00 26.500          H  
ATOM  28766 1HB  LYS A1804      -0.617  48.992 -12.645  1.00 37.160          H  
ATOM  28767 2HB  LYS A1804      -2.205  48.299 -12.425  1.00 37.160          H  
ATOM  28768 1HG  LYS A1804      -3.072  49.647 -14.275  1.00 37.160          H  
ATOM  28769 2HG  LYS A1804      -1.472  50.312 -14.563  1.00 37.160          H  
ATOM  28770 1HD  LYS A1804      -0.629  47.996 -14.923  1.00 37.160          H  
ATOM  28771 2HD  LYS A1804      -2.284  47.398 -14.733  1.00 37.160          H  
ATOM  28772 1HE  LYS A1804      -3.015  48.731 -16.681  1.00 37.160          H  
ATOM  28773 2HE  LYS A1804      -1.370  49.379 -16.854  1.00 37.160          H  
ATOM  28774 1HZ  LYS A1804      -1.756  47.555 -18.351  1.00 37.160          H  
ATOM  28775 2HZ  LYS A1804      -0.596  47.144 -17.257  1.00 37.160          H  
ATOM  28776 3HZ  LYS A1804      -2.122  46.536 -17.101  1.00 37.160          H  
ATOM  28777  N   ARG A1805      -1.168  50.853  -9.545  1.00 20.890          N  
ATOM  28778  CA  ARG A1805      -0.972  50.623  -8.110  1.00 20.210          C  
ATOM  28779  C   ARG A1805      -1.707  51.691  -7.306  1.00 20.110          C  
ATOM  28780  O   ARG A1805      -2.408  51.387  -6.337  1.00 19.780          O  
ATOM  28781  CB  ARG A1805       0.506  50.650  -7.713  1.00 28.570          C  
ATOM  28782  CG  ARG A1805       1.356  49.478  -8.200  1.00 28.570          C  
ATOM  28783  CD  ARG A1805       2.765  49.546  -7.645  1.00 28.570          C  
ATOM  28784  NE  ARG A1805       3.544  48.333  -7.942  1.00 28.570          N  
ATOM  28785  CZ  ARG A1805       4.256  48.075  -9.065  1.00 28.570          C  
ATOM  28786  NH1 ARG A1805       4.324  48.936 -10.056  1.00 28.570          N  
ATOM  28787  NH2 ARG A1805       4.897  46.918  -9.167  1.00 28.570          N  
ATOM  28788  H   ARG A1805      -0.826  51.723  -9.953  1.00 25.070          H  
ATOM  28789  HA  ARG A1805      -1.384  49.650  -7.851  1.00 24.250          H  
ATOM  28790 1HB  ARG A1805       0.966  51.558  -8.106  1.00 34.280          H  
ATOM  28791 2HB  ARG A1805       0.587  50.692  -6.623  1.00 34.280          H  
ATOM  28792 1HG  ARG A1805       0.898  48.539  -7.899  1.00 34.280          H  
ATOM  28793 2HG  ARG A1805       1.416  49.525  -9.293  1.00 34.280          H  
ATOM  28794 1HD  ARG A1805       3.288  50.402  -8.047  1.00 34.280          H  
ATOM  28795 2HD  ARG A1805       2.711  49.649  -6.559  1.00 34.280          H  
ATOM  28796  HE  ARG A1805       3.543  47.620  -7.227  1.00 34.280          H  
ATOM  28797 1HH1 ARG A1805       3.846  49.851 -10.007  1.00 34.280          H  
ATOM  28798 2HH1 ARG A1805       4.853  48.719 -10.882  1.00 34.280          H  
ATOM  28799 1HH2 ARG A1805       4.851  46.245  -8.414  1.00 34.280          H  
ATOM  28800 2HH2 ARG A1805       5.431  46.706  -9.997  1.00 34.280          H  
ATOM  28801  N   CYS A1806      -1.570  52.937  -7.761  1.00 20.450          N  
ATOM  28802  CA  CYS A1806      -2.154  54.106  -7.114  1.00 20.490          C  
ATOM  28803  C   CYS A1806      -3.145  54.803  -8.043  1.00 21.110          C  
ATOM  28804  O   CYS A1806      -3.382  56.007  -7.934  1.00 21.680          O  
ATOM  28805  CB  CYS A1806      -1.040  55.079  -6.739  1.00 28.670          C  
ATOM  28806  SG  CYS A1806       0.160  54.386  -5.584  1.00 28.670          S  
ATOM  28807  H   CYS A1806      -0.971  53.082  -8.567  1.00 24.540          H  
ATOM  28808  HA  CYS A1806      -2.675  53.784  -6.215  1.00 24.590          H  
ATOM  28809 1HB  CYS A1806      -0.506  55.386  -7.640  1.00 34.400          H  
ATOM  28810 2HB  CYS A1806      -1.469  55.973  -6.289  1.00 34.400          H  
ATOM  28811  N   HIS A1807      -3.715  54.064  -8.991  1.00 21.070          N  
ATOM  28812  CA  HIS A1807      -4.578  54.640 -10.023  1.00 21.660          C  
ATOM  28813  C   HIS A1807      -6.038  54.871  -9.649  1.00 21.840          C  
ATOM  28814  O   HIS A1807      -6.782  55.511 -10.397  1.00 22.400          O  
ATOM  28815  CB  HIS A1807      -4.537  53.688 -11.186  1.00 30.090          C  
ATOM  28816  CG  HIS A1807      -5.094  52.412 -10.780  1.00 30.090          C  
ATOM  28817  ND1 HIS A1807      -4.522  51.669  -9.777  1.00 30.090          N  
ATOM  28818  CD2 HIS A1807      -6.159  51.708 -11.219  1.00 30.090          C  
ATOM  28819  CE1 HIS A1807      -5.208  50.547  -9.618  1.00 30.090          C  
ATOM  28820  NE2 HIS A1807      -6.212  50.547 -10.482  1.00 30.090          N  
ATOM  28821  H   HIS A1807      -3.559  53.051  -9.019  1.00 25.280          H  
ATOM  28822  HA  HIS A1807      -4.162  55.599 -10.335  1.00 25.990          H  
ATOM  28823 1HB  HIS A1807      -5.097  54.076 -11.999  1.00 36.110          H  
ATOM  28824 2HB  HIS A1807      -3.515  53.552 -11.520  1.00 36.110          H  
ATOM  28825  HD2 HIS A1807      -6.844  52.007 -12.016  1.00 36.110          H  
ATOM  28826  HE1 HIS A1807      -4.979  49.761  -8.896  1.00 36.110          H  
ATOM  28827  HE2 HIS A1807      -6.904  49.813 -10.587  1.00 36.110          H  
ATOM  28828  N   GLY A1808      -6.464  54.331  -8.518  1.00 21.500          N  
ATOM  28829  CA  GLY A1808      -7.848  54.446  -8.087  1.00 21.720          C  
ATOM  28830  C   GLY A1808      -8.005  55.419  -6.931  1.00 21.530          C  
ATOM  28831  O   GLY A1808      -7.200  56.338  -6.755  1.00 21.500          O  
ATOM  28832  H   GLY A1808      -5.804  53.827  -7.942  1.00 25.800          H  
ATOM  28833 1HA  GLY A1808      -8.467  54.765  -8.924  1.00 26.060          H  
ATOM  28834 2HA  GLY A1808      -8.208  53.464  -7.782  1.00 26.060          H  
ATOM  28835  N   GLU A1809      -9.066  55.204  -6.161  1.00 21.480          N  
ATOM  28836  CA  GLU A1809      -9.410  56.001  -4.995  1.00 21.310          C  
ATOM  28837  C   GLU A1809      -9.046  55.190  -3.770  1.00 20.560          C  
ATOM  28838  O   GLU A1809      -8.944  53.973  -3.860  1.00 20.390          O  
ATOM  28839  CB  GLU A1809     -10.900  56.349  -4.979  1.00 29.900          C  
ATOM  28840  CG  GLU A1809     -11.361  57.230  -6.140  1.00 29.900          C  
ATOM  28841  CD  GLU A1809     -12.832  57.587  -6.056  1.00 29.900          C  
ATOM  28842  OE1 GLU A1809     -13.492  57.082  -5.178  1.00 29.900          O  
ATOM  28843  OE2 GLU A1809     -13.287  58.362  -6.865  1.00 29.900          O  
ATOM  28844  H   GLU A1809      -9.664  54.420  -6.387  1.00 25.780          H  
ATOM  28845  HA  GLU A1809      -8.824  56.920  -4.992  1.00 25.570          H  
ATOM  28846 1HB  GLU A1809     -11.485  55.429  -4.998  1.00 35.880          H  
ATOM  28847 2HB  GLU A1809     -11.139  56.865  -4.049  1.00 35.880          H  
ATOM  28848 1HG  GLU A1809     -10.772  58.147  -6.139  1.00 35.880          H  
ATOM  28849 2HG  GLU A1809     -11.169  56.710  -7.076  1.00 35.880          H  
ATOM  28850  N   ILE A1810      -8.863  55.848  -2.636  1.00 20.160          N  
ATOM  28851  CA  ILE A1810      -8.599  55.110  -1.405  1.00 19.450          C  
ATOM  28852  C   ILE A1810      -9.905  54.411  -1.025  1.00 19.370          C  
ATOM  28853  O   ILE A1810     -10.956  55.068  -0.982  1.00 19.550          O  
ATOM  28854  CB  ILE A1810      -8.207  56.081  -0.244  1.00 27.510          C  
ATOM  28855  CG1 ILE A1810      -6.942  56.951  -0.609  1.00 27.510          C  
ATOM  28856  CG2 ILE A1810      -7.968  55.291   1.077  1.00 27.510          C  
ATOM  28857  CD1 ILE A1810      -5.667  56.198  -0.884  1.00 27.510          C  
ATOM  28858  H   ILE A1810      -8.931  56.856  -2.642  1.00 24.190          H  
ATOM  28859  HA  ILE A1810      -7.829  54.356  -1.573  1.00 23.340          H  
ATOM  28860  HB  ILE A1810      -9.031  56.777  -0.079  1.00 33.020          H  
ATOM  28861 1HG1 ILE A1810      -7.178  57.532  -1.493  1.00 33.020          H  
ATOM  28862 2HG1 ILE A1810      -6.750  57.641   0.215  1.00 33.020          H  
ATOM  28863 1HG2 ILE A1810      -7.731  55.984   1.886  1.00 33.020          H  
ATOM  28864 2HG2 ILE A1810      -8.850  54.740   1.336  1.00 33.020          H  
ATOM  28865 3HG2 ILE A1810      -7.152  54.592   0.955  1.00 33.020          H  
ATOM  28866 1HD1 ILE A1810      -4.873  56.906  -1.127  1.00 33.020          H  
ATOM  28867 2HD1 ILE A1810      -5.370  55.634  -0.009  1.00 33.020          H  
ATOM  28868 3HD1 ILE A1810      -5.815  55.524  -1.721  1.00 33.020          H  
ATOM  28869  N   ASN A1811      -9.852  53.096  -0.759  1.00 19.130          N  
ATOM  28870  CA  ASN A1811     -11.047  52.345  -0.368  1.00 19.030          C  
ATOM  28871  C   ASN A1811     -11.030  51.914   1.107  1.00 18.430          C  
ATOM  28872  O   ASN A1811     -12.079  51.675   1.703  1.00 18.540          O  
ATOM  28873  CB  ASN A1811     -11.252  51.164  -1.291  1.00 26.680          C  
ATOM  28874  CG  ASN A1811     -11.554  51.601  -2.715  1.00 26.680          C  
ATOM  28875  OD1 ASN A1811     -10.817  51.296  -3.648  1.00 26.680          O  
ATOM  28876  ND2 ASN A1811     -12.641  52.307  -2.894  1.00 26.680          N  
ATOM  28877  H   ASN A1811      -8.950  52.616  -0.842  1.00 22.960          H  
ATOM  28878  HA  ASN A1811     -11.908  52.996  -0.491  1.00 22.840          H  
ATOM  28879 1HB  ASN A1811     -10.353  50.561  -1.294  1.00 32.020          H  
ATOM  28880 2HB  ASN A1811     -12.067  50.545  -0.924  1.00 32.020          H  
ATOM  28881 1HD2 ASN A1811     -12.888  52.623  -3.813  1.00 32.020          H  
ATOM  28882 2HD2 ASN A1811     -13.223  52.534  -2.117  1.00 32.020          H  
ATOM  28883  N   GLY A1812      -9.837  51.815   1.695  1.00 17.830          N  
ATOM  28884  CA  GLY A1812      -9.666  51.365   3.085  1.00 17.210          C  
ATOM  28885  C   GLY A1812      -9.331  49.874   3.142  1.00 16.950          C  
ATOM  28886  O   GLY A1812      -8.988  49.328   4.197  1.00 16.590          O  
ATOM  28887  H   GLY A1812      -9.006  52.002   1.142  1.00 21.400          H  
ATOM  28888 1HA  GLY A1812      -8.870  51.941   3.556  1.00 20.650          H  
ATOM  28889 2HA  GLY A1812     -10.575  51.564   3.651  1.00 20.650          H  
ATOM  28890  N   ASN A1813      -9.501  49.221   1.999  1.00 17.210          N  
ATOM  28891  CA  ASN A1813      -9.216  47.818   1.754  1.00 17.100          C  
ATOM  28892  C   ASN A1813      -7.817  47.843   1.194  1.00 17.220          C  
ATOM  28893  O   ASN A1813      -7.126  48.830   1.375  1.00 17.440          O  
ATOM  28894  CB  ASN A1813     -10.266  47.140   0.874  1.00 23.980          C  
ATOM  28895  CG  ASN A1813     -10.373  47.615  -0.555  1.00 23.980          C  
ATOM  28896  OD1 ASN A1813      -9.445  48.135  -1.177  1.00 23.980          O  
ATOM  28897  ND2 ASN A1813     -11.550  47.427  -1.101  1.00 23.980          N  
ATOM  28898  H   ASN A1813      -9.793  49.778   1.209  1.00 20.650          H  
ATOM  28899  HA  ASN A1813      -9.178  47.279   2.697  1.00 20.520          H  
ATOM  28900 1HB  ASN A1813     -10.074  46.068   0.861  1.00 28.780          H  
ATOM  28901 2HB  ASN A1813     -11.241  47.276   1.342  1.00 28.780          H  
ATOM  28902 1HD2 ASN A1813     -11.719  47.709  -2.048  1.00 28.780          H  
ATOM  28903 2HD2 ASN A1813     -12.287  47.000  -0.571  1.00 28.780          H  
ATOM  28904  N   TYR A1814      -7.359  46.794   0.534  1.00 17.140          N  
ATOM  28905  CA  TYR A1814      -5.997  46.810  -0.007  1.00 17.220          C  
ATOM  28906  C   TYR A1814      -5.690  48.065  -0.873  1.00 17.730          C  
ATOM  28907  O   TYR A1814      -4.520  48.449  -1.055  1.00 17.840          O  
ATOM  28908  CB  TYR A1814      -5.759  45.524  -0.797  1.00 24.080          C  
ATOM  28909  CG  TYR A1814      -6.469  45.452  -2.134  1.00 24.080          C  
ATOM  28910  CD1 TYR A1814      -5.802  45.816  -3.297  1.00 24.080          C  
ATOM  28911  CD2 TYR A1814      -7.790  45.032  -2.197  1.00 24.080          C  
ATOM  28912  CE1 TYR A1814      -6.446  45.739  -4.513  1.00 24.080          C  
ATOM  28913  CE2 TYR A1814      -8.433  44.966  -3.409  1.00 24.080          C  
ATOM  28914  CZ  TYR A1814      -7.768  45.311  -4.565  1.00 24.080          C  
ATOM  28915  OH  TYR A1814      -8.416  45.236  -5.777  1.00 24.080          O  
ATOM  28916  H   TYR A1814      -7.941  45.982   0.404  1.00 20.570          H  
ATOM  28917  HA  TYR A1814      -5.305  46.826   0.835  1.00 20.660          H  
ATOM  28918 1HB  TYR A1814      -4.690  45.411  -0.978  1.00 28.890          H  
ATOM  28919 2HB  TYR A1814      -6.076  44.671  -0.200  1.00 28.890          H  
ATOM  28920  HD1 TYR A1814      -4.767  46.154  -3.249  1.00 28.890          H  
ATOM  28921  HD2 TYR A1814      -8.321  44.752  -1.292  1.00 28.890          H  
ATOM  28922  HE1 TYR A1814      -5.923  46.017  -5.427  1.00 28.890          H  
ATOM  28923  HE2 TYR A1814      -9.469  44.636  -3.457  1.00 28.890          H  
ATOM  28924  HH  TYR A1814      -7.814  45.496  -6.479  1.00 28.890          H  
ATOM  28925  N   ILE A1815      -6.713  48.721  -1.425  1.00 18.050          N  
ATOM  28926  CA  ILE A1815      -6.452  49.883  -2.240  1.00 18.520          C  
ATOM  28927  C   ILE A1815      -6.311  51.090  -1.321  1.00 18.260          C  
ATOM  28928  O   ILE A1815      -7.286  51.768  -0.959  1.00 18.460          O  
ATOM  28929  CB  ILE A1815      -7.585  50.133  -3.252  1.00 25.740          C  
ATOM  28930  CG1 ILE A1815      -7.743  48.892  -4.129  1.00 25.740          C  
ATOM  28931  CG2 ILE A1815      -7.267  51.401  -4.105  1.00 25.740          C  
ATOM  28932  CD1 ILE A1815      -8.966  48.869  -4.996  1.00 25.740          C  
ATOM  28933  H   ILE A1815      -7.663  48.413  -1.245  1.00 21.660          H  
ATOM  28934  HA  ILE A1815      -5.518  49.740  -2.782  1.00 22.220          H  
ATOM  28935  HB  ILE A1815      -8.515  50.275  -2.721  1.00 30.890          H  
ATOM  28936 1HG1 ILE A1815      -6.865  48.795  -4.759  1.00 30.890          H  
ATOM  28937 2HG1 ILE A1815      -7.802  48.035  -3.479  1.00 30.890          H  
ATOM  28938 1HG2 ILE A1815      -8.069  51.595  -4.808  1.00 30.890          H  
ATOM  28939 2HG2 ILE A1815      -7.169  52.268  -3.458  1.00 30.890          H  
ATOM  28940 3HG2 ILE A1815      -6.334  51.256  -4.650  1.00 30.890          H  
ATOM  28941 1HD1 ILE A1815      -8.991  47.939  -5.557  1.00 30.890          H  
ATOM  28942 2HD1 ILE A1815      -9.851  48.933  -4.361  1.00 30.890          H  
ATOM  28943 3HD1 ILE A1815      -8.960  49.701  -5.688  1.00 30.890          H  
ATOM  28944  N   CYS A1816      -5.057  51.323  -0.945  1.00 17.840          N  
ATOM  28945  CA  CYS A1816      -4.650  52.388  -0.042  1.00 17.510          C  
ATOM  28946  C   CYS A1816      -3.717  53.405  -0.642  1.00 17.730          C  
ATOM  28947  O   CYS A1816      -2.981  54.070   0.086  1.00 17.500          O  
ATOM  28948  CB  CYS A1816      -4.030  51.827   1.225  1.00 24.650          C  
ATOM  28949  SG  CYS A1816      -5.205  51.026   2.273  1.00 24.650          S  
ATOM  28950  H   CYS A1816      -4.357  50.651  -1.272  1.00 21.410          H  
ATOM  28951  HA  CYS A1816      -5.552  52.917   0.251  1.00 21.010          H  
ATOM  28952 1HB  CYS A1816      -3.268  51.093   0.957  1.00 29.580          H  
ATOM  28953 2HB  CYS A1816      -3.544  52.617   1.784  1.00 29.580          H  
ATOM  28954  N   CYS A1817      -3.742  53.542  -1.953  1.00 18.230          N  
ATOM  28955  CA  CYS A1817      -2.885  54.511  -2.603  1.00 18.470          C  
ATOM  28956  C   CYS A1817      -3.660  55.143  -3.731  1.00 19.140          C  
ATOM  28957  O   CYS A1817      -4.337  54.452  -4.489  1.00 19.470          O  
ATOM  28958  CB  CYS A1817      -1.588  53.888  -3.112  1.00 25.760          C  
ATOM  28959  SG  CYS A1817      -0.429  55.117  -3.787  1.00 25.760          S  
ATOM  28960  H   CYS A1817      -4.371  52.968  -2.498  1.00 21.880          H  
ATOM  28961  HA  CYS A1817      -2.632  55.275  -1.897  1.00 22.160          H  
ATOM  28962 1HB  CYS A1817      -1.100  53.367  -2.298  1.00 30.910          H  
ATOM  28963 2HB  CYS A1817      -1.807  53.152  -3.887  1.00 30.910          H  
ATOM  28964  N   SER A1818      -3.600  56.462  -3.799  1.00 19.380          N  
ATOM  28965  CA  SER A1818      -4.330  57.215  -4.811  1.00 20.060          C  
ATOM  28966  C   SER A1818      -3.551  58.448  -5.263  1.00 20.370          C  
ATOM  28967  O   SER A1818      -3.281  59.364  -4.478  1.00 20.330          O  
ATOM  28968  CB  SER A1818      -5.681  57.606  -4.242  1.00 27.810          C  
ATOM  28969  OG  SER A1818      -6.446  58.349  -5.143  1.00 27.810          O  
ATOM  28970  H   SER A1818      -3.012  56.943  -3.120  1.00 23.260          H  
ATOM  28971  HA  SER A1818      -4.489  56.573  -5.680  1.00 24.070          H  
ATOM  28972 1HB  SER A1818      -6.223  56.703  -3.968  1.00 33.370          H  
ATOM  28973 2HB  SER A1818      -5.527  58.184  -3.336  1.00 33.370          H  
ATOM  28974  HG  SER A1818      -6.742  57.698  -5.822  1.00 33.370          H  
ATOM  28975  N   CYS A1819      -3.212  58.467  -6.551  1.00 20.730          N  
ATOM  28976  CA  CYS A1819      -2.425  59.517  -7.178  1.00 21.070          C  
ATOM  28977  C   CYS A1819      -2.925  59.757  -8.610  1.00 21.470          C  
ATOM  28978  O   CYS A1819      -3.234  58.823  -9.356  1.00 21.500          O  
ATOM  28979  CB  CYS A1819      -0.945  59.155  -7.173  1.00 29.360          C  
ATOM  28980  SG  CYS A1819       0.109  60.460  -7.821  1.00 29.360          S  
ATOM  28981  H   CYS A1819      -3.484  57.663  -7.119  1.00 24.880          H  
ATOM  28982  HA  CYS A1819      -2.553  60.435  -6.606  1.00 25.280          H  
ATOM  28983 1HB  CYS A1819      -0.638  58.932  -6.156  1.00 35.230          H  
ATOM  28984 2HB  CYS A1819      -0.787  58.255  -7.769  1.00 35.230          H  
ATOM  28985  N   LYS A1820      -3.013  61.026  -8.998  1.00 21.810          N  
ATOM  28986  CA  LYS A1820      -3.554  61.436 -10.293  1.00 22.380          C  
ATOM  28987  C   LYS A1820      -2.662  61.095 -11.487  1.00 22.640          C  
ATOM  28988  O   LYS A1820      -1.967  61.951 -12.040  1.00 22.980          O  
ATOM  28989  CB  LYS A1820      -3.832  62.944 -10.243  1.00 31.100          C  
ATOM  28990  CG  LYS A1820      -4.536  63.547 -11.457  1.00 31.100          C  
ATOM  28991  CD  LYS A1820      -4.824  65.032 -11.220  1.00 31.100          C  
ATOM  28992  CE  LYS A1820      -5.540  65.665 -12.402  1.00 31.100          C  
ATOM  28993  NZ  LYS A1820      -5.830  67.111 -12.162  1.00 31.100          N  
ATOM  28994  H   LYS A1820      -2.712  61.745  -8.354  1.00 26.170          H  
ATOM  28995  HA  LYS A1820      -4.501  60.915 -10.438  1.00 26.860          H  
ATOM  28996 1HB  LYS A1820      -4.444  63.165  -9.368  1.00 37.320          H  
ATOM  28997 2HB  LYS A1820      -2.888  63.475 -10.116  1.00 37.320          H  
ATOM  28998 1HG  LYS A1820      -3.915  63.452 -12.346  1.00 37.320          H  
ATOM  28999 2HG  LYS A1820      -5.472  63.018 -11.634  1.00 37.320          H  
ATOM  29000 1HD  LYS A1820      -5.441  65.147 -10.328  1.00 37.320          H  
ATOM  29001 2HD  LYS A1820      -3.883  65.559 -11.055  1.00 37.320          H  
ATOM  29002 1HE  LYS A1820      -4.916  65.571 -13.289  1.00 37.320          H  
ATOM  29003 2HE  LYS A1820      -6.480  65.140 -12.573  1.00 37.320          H  
ATOM  29004 1HZ  LYS A1820      -6.305  67.502 -12.962  1.00 37.320          H  
ATOM  29005 2HZ  LYS A1820      -6.418  67.211 -11.343  1.00 37.320          H  
ATOM  29006 3HZ  LYS A1820      -4.965  67.613 -12.010  1.00 37.320          H  
ATOM  29007  N   ASN A1821      -2.741  59.823 -11.873  1.00 22.490          N  
ATOM  29008  CA  ASN A1821      -1.998  59.211 -12.969  1.00 22.710          C  
ATOM  29009  C   ASN A1821      -2.971  58.476 -13.908  1.00 22.990          C  
ATOM  29010  O   ASN A1821      -4.132  58.877 -14.025  1.00 23.490          O  
ATOM  29011  CB  ASN A1821      -0.917  58.307 -12.429  1.00 31.710          C  
ATOM  29012  CG  ASN A1821       0.198  59.067 -11.880  1.00 31.710          C  
ATOM  29013  OD1 ASN A1821       0.829  59.854 -12.586  1.00 31.710          O  
ATOM  29014  ND2 ASN A1821       0.503  58.834 -10.662  1.00 31.710          N  
ATOM  29015  H   ASN A1821      -3.318  59.232 -11.269  1.00 26.990          H  
ATOM  29016  HA  ASN A1821      -1.522  60.000 -13.551  1.00 27.250          H  
ATOM  29017 1HB  ASN A1821      -1.328  57.657 -11.651  1.00 38.050          H  
ATOM  29018 2HB  ASN A1821      -0.520  57.689 -13.199  1.00 38.050          H  
ATOM  29019 1HD2 ASN A1821       1.295  59.307 -10.257  1.00 38.050          H  
ATOM  29020 2HD2 ASN A1821      -0.023  58.171 -10.133  1.00 38.050          H  
ATOM  29021  N   ILE A1822      -2.512  57.453 -14.636  1.00 22.800          N  
ATOM  29022  CA  ILE A1822      -3.389  56.790 -15.592  1.00 23.200          C  
ATOM  29023  C   ILE A1822      -4.217  55.684 -14.964  1.00 23.380          C  
ATOM  29024  O   ILE A1822      -3.683  54.735 -14.385  1.00 22.980          O  
ATOM  29025  CB  ILE A1822      -2.580  56.273 -16.784  1.00 32.320          C  
ATOM  29026  CG1 ILE A1822      -1.975  57.495 -17.476  1.00 32.320          C  
ATOM  29027  CG2 ILE A1822      -3.455  55.430 -17.730  1.00 32.320          C  
ATOM  29028  CD1 ILE A1822      -0.946  57.189 -18.477  1.00 32.320          C  
ATOM  29029  H   ILE A1822      -1.562  57.088 -14.530  1.00 27.360          H  
ATOM  29030  HA  ILE A1822      -4.083  57.535 -15.978  1.00 27.840          H  
ATOM  29031  HB  ILE A1822      -1.767  55.661 -16.431  1.00 38.780          H  
ATOM  29032 1HG1 ILE A1822      -2.774  58.047 -17.953  1.00 38.780          H  
ATOM  29033 2HG1 ILE A1822      -1.526  58.128 -16.727  1.00 38.780          H  
ATOM  29034 1HG2 ILE A1822      -2.872  55.075 -18.564  1.00 38.780          H  
ATOM  29035 2HG2 ILE A1822      -3.855  54.568 -17.204  1.00 38.780          H  
ATOM  29036 3HG2 ILE A1822      -4.269  56.044 -18.098  1.00 38.780          H  
ATOM  29037 1HD1 ILE A1822      -0.575  58.107 -18.916  1.00 38.780          H  
ATOM  29038 2HD1 ILE A1822      -0.141  56.674 -17.970  1.00 38.780          H  
ATOM  29039 3HD1 ILE A1822      -1.340  56.566 -19.264  1.00 38.780          H  
ATOM  29040  N   GLY A1823      -5.532  55.764 -15.172  1.00 24.060          N  
ATOM  29041  CA  GLY A1823      -6.530  54.845 -14.606  1.00 24.410          C  
ATOM  29042  C   GLY A1823      -6.568  53.423 -15.187  1.00 24.320          C  
ATOM  29043  O   GLY A1823      -7.627  52.928 -15.563  1.00 24.590          O  
ATOM  29044  H   GLY A1823      -5.855  56.577 -15.679  1.00 28.870          H  
ATOM  29045 1HA  GLY A1823      -6.400  54.796 -13.531  1.00 29.290          H  
ATOM  29046 2HA  GLY A1823      -7.512  55.294 -14.749  1.00 29.290          H  
ATOM  29047  N   ALA A1824      -5.408  52.769 -15.236  1.00 24.040          N  
ATOM  29048  CA  ALA A1824      -5.248  51.386 -15.693  1.00 24.020          C  
ATOM  29049  C   ALA A1824      -5.924  51.084 -17.027  1.00 24.680          C  
ATOM  29050  O   ALA A1824      -6.645  50.092 -17.144  1.00 24.780          O  
ATOM  29051  CB  ALA A1824      -5.787  50.430 -14.641  1.00 33.640          C  
ATOM  29052  H   ALA A1824      -4.601  53.275 -14.883  1.00 28.850          H  
ATOM  29053  HA  ALA A1824      -4.182  51.210 -15.824  1.00 28.820          H  
ATOM  29054 1HB  ALA A1824      -5.621  49.402 -14.963  1.00 40.360          H  
ATOM  29055 2HB  ALA A1824      -5.271  50.602 -13.704  1.00 40.360          H  
ATOM  29056 3HB  ALA A1824      -6.854  50.600 -14.508  1.00 40.360          H  
ATOM  29057  N   TYR A1825      -5.688  51.895 -18.041  1.00 25.190          N  
ATOM  29058  CA  TYR A1825      -6.305  51.615 -19.324  1.00 25.890          C  
ATOM  29059  C   TYR A1825      -5.469  50.578 -20.062  1.00 26.000          C  
ATOM  29060  O   TYR A1825      -4.268  50.749 -20.264  1.00 25.960          O  
ATOM  29061  CB  TYR A1825      -6.462  52.907 -20.119  1.00 35.970          C  
ATOM  29062  CG  TYR A1825      -7.493  53.821 -19.525  1.00 35.970          C  
ATOM  29063  CD1 TYR A1825      -7.128  54.723 -18.551  1.00 35.970          C  
ATOM  29064  CD2 TYR A1825      -8.806  53.761 -19.954  1.00 35.970          C  
ATOM  29065  CE1 TYR A1825      -8.059  55.562 -18.003  1.00 35.970          C  
ATOM  29066  CE2 TYR A1825      -9.746  54.607 -19.405  1.00 35.970          C  
ATOM  29067  CZ  TYR A1825      -9.373  55.506 -18.430  1.00 35.970          C  
ATOM  29068  OH  TYR A1825     -10.304  56.357 -17.877  1.00 35.970          O  
ATOM  29069  H   TYR A1825      -5.103  52.704 -17.907  1.00 30.230          H  
ATOM  29070  HA  TYR A1825      -7.294  51.192 -19.151  1.00 31.070          H  
ATOM  29071 1HB  TYR A1825      -5.518  53.441 -20.155  1.00 43.160          H  
ATOM  29072 2HB  TYR A1825      -6.750  52.679 -21.146  1.00 43.160          H  
ATOM  29073  HD1 TYR A1825      -6.110  54.764 -18.217  1.00 43.160          H  
ATOM  29074  HD2 TYR A1825      -9.097  53.048 -20.726  1.00 43.160          H  
ATOM  29075  HE1 TYR A1825      -7.767  56.269 -17.234  1.00 43.160          H  
ATOM  29076  HE2 TYR A1825     -10.782  54.564 -19.741  1.00 43.160          H  
ATOM  29077  HH  TYR A1825     -11.162  56.199 -18.279  1.00 43.160          H  
ATOM  29078  N   ASN A1826      -6.104  49.475 -20.453  1.00 26.230          N  
ATOM  29079  CA  ASN A1826      -5.378  48.382 -21.092  1.00 26.410          C  
ATOM  29080  C   ASN A1826      -5.476  48.376 -22.616  1.00 27.070          C  
ATOM  29081  O   ASN A1826      -4.971  47.463 -23.270  1.00 26.990          O  
ATOM  29082  CB  ASN A1826      -5.866  47.063 -20.527  1.00 36.900          C  
ATOM  29083  CG  ASN A1826      -5.501  46.879 -19.054  1.00 36.900          C  
ATOM  29084  OD1 ASN A1826      -4.368  47.133 -18.611  1.00 36.900          O  
ATOM  29085  ND2 ASN A1826      -6.463  46.437 -18.284  1.00 36.900          N  
ATOM  29086  H   ASN A1826      -7.093  49.382 -20.260  1.00 31.480          H  
ATOM  29087  HA  ASN A1826      -4.325  48.488 -20.838  1.00 31.690          H  
ATOM  29088 1HB  ASN A1826      -6.949  47.005 -20.630  1.00 44.280          H  
ATOM  29089 2HB  ASN A1826      -5.438  46.242 -21.101  1.00 44.280          H  
ATOM  29090 1HD2 ASN A1826      -6.300  46.295 -17.307  1.00 44.280          H  
ATOM  29091 2HD2 ASN A1826      -7.365  46.240 -18.668  1.00 44.280          H  
ATOM  29092  N   THR A1827      -6.069  49.421 -23.186  1.00 27.780          N  
ATOM  29093  CA  THR A1827      -6.230  49.509 -24.633  1.00 28.540          C  
ATOM  29094  C   THR A1827      -5.243  50.479 -25.275  1.00 29.170          C  
ATOM  29095  O   THR A1827      -4.974  50.401 -26.475  1.00 29.320          O  
ATOM  29096  CB  THR A1827      -7.662  49.940 -24.970  1.00 39.650          C  
ATOM  29097  OG1 THR A1827      -7.916  51.228 -24.381  1.00 39.650          O  
ATOM  29098  CG2 THR A1827      -8.650  48.925 -24.412  1.00 39.650          C  
ATOM  29099  H   THR A1827      -6.454  50.161 -22.617  1.00 33.340          H  
ATOM  29100  HA  THR A1827      -6.057  48.521 -25.061  1.00 34.250          H  
ATOM  29101  HB  THR A1827      -7.774  50.012 -26.051  1.00 47.580          H  
ATOM  29102  HG1 THR A1827      -8.695  51.620 -24.794  1.00 47.580          H  
ATOM  29103 1HG2 THR A1827      -9.665  49.237 -24.653  1.00 47.580          H  
ATOM  29104 2HG2 THR A1827      -8.452  47.951 -24.857  1.00 47.580          H  
ATOM  29105 3HG2 THR A1827      -8.541  48.857 -23.334  1.00 47.580          H  
ATOM  29106  N   THR A1828      -4.672  51.355 -24.460  1.00 29.580          N  
ATOM  29107  CA  THR A1828      -3.733  52.396 -24.850  1.00 30.240          C  
ATOM  29108  C   THR A1828      -2.456  52.173 -24.049  1.00 30.390          C  
ATOM  29109  O   THR A1828      -1.459  51.631 -24.539  1.00 30.670          O  
ATOM  29110  CB  THR A1828      -4.334  53.780 -24.552  1.00 42.070          C  
ATOM  29111  OG1 THR A1828      -4.692  53.855 -23.152  1.00 42.070          O  
ATOM  29112  CG2 THR A1828      -5.574  53.989 -25.388  1.00 42.070          C  
ATOM  29113  H   THR A1828      -4.954  51.351 -23.494  1.00 35.500          H  
ATOM  29114  HA  THR A1828      -3.510  52.310 -25.913  1.00 36.290          H  
ATOM  29115  HB  THR A1828      -3.607  54.547 -24.781  1.00 50.490          H  
ATOM  29116  HG1 THR A1828      -4.969  54.756 -22.944  1.00 50.490          H  
ATOM  29117 1HG2 THR A1828      -5.995  54.969 -25.174  1.00 50.490          H  
ATOM  29118 2HG2 THR A1828      -5.311  53.928 -26.444  1.00 50.490          H  
ATOM  29119 3HG2 THR A1828      -6.309  53.225 -25.157  1.00 50.490          H  
ATOM  29120  N   SER A1829      -2.555  52.462 -22.761  1.00 30.250          N  
ATOM  29121  CA  SER A1829      -1.503  52.296 -21.758  1.00 30.450          C  
ATOM  29122  C   SER A1829      -1.272  50.835 -21.359  1.00 30.140          C  
ATOM  29123  O   SER A1829      -0.585  50.529 -20.381  1.00 30.050          O  
ATOM  29124  CB  SER A1829      -1.789  53.168 -20.554  1.00 42.550          C  
ATOM  29125  OG  SER A1829      -3.061  52.917 -20.026  1.00 42.550          O  
ATOM  29126  H   SER A1829      -3.425  52.885 -22.457  1.00 36.300          H  
ATOM  29127  HA  SER A1829      -0.570  52.654 -22.196  1.00 36.540          H  
ATOM  29128 1HB  SER A1829      -1.050  52.955 -19.797  1.00 51.060          H  
ATOM  29129 2HB  SER A1829      -1.689  54.215 -20.820  1.00 51.060          H  
ATOM  29130  HG  SER A1829      -3.125  51.963 -19.839  1.00 51.060          H  
ATOM  29131  N   GLY A1830      -1.867  49.914 -22.128  1.00 30.060          N  
ATOM  29132  CA  GLY A1830      -1.644  48.485 -21.977  1.00 29.810          C  
ATOM  29133  C   GLY A1830      -0.206  48.185 -22.414  1.00 29.770          C  
ATOM  29134  O   GLY A1830       0.367  47.153 -22.060  1.00 29.410          O  
ATOM  29135  H   GLY A1830      -2.445  50.247 -22.883  1.00 36.070          H  
ATOM  29136 1HA  GLY A1830      -1.798  48.190 -20.941  1.00 35.770          H  
ATOM  29137 2HA  GLY A1830      -2.349  47.930 -22.596  1.00 35.770          H  
ATOM  29138  N   THR A1831       0.363  49.121 -23.182  1.00 30.240          N  
ATOM  29139  CA  THR A1831       1.720  49.082 -23.691  1.00 30.280          C  
ATOM  29140  C   THR A1831       2.379  50.436 -23.497  1.00 30.410          C  
ATOM  29141  O   THR A1831       1.819  51.321 -22.862  1.00 30.830          O  
ATOM  29142  CB  THR A1831       1.777  48.661 -25.167  1.00 42.380          C  
ATOM  29143  OG1 THR A1831       3.158  48.445 -25.524  1.00 42.380          O  
ATOM  29144  CG2 THR A1831       1.128  49.718 -26.073  1.00 42.380          C  
ATOM  29145  H   THR A1831      -0.209  49.930 -23.437  1.00 36.290          H  
ATOM  29146  HA  THR A1831       2.288  48.353 -23.114  1.00 36.340          H  
ATOM  29147  HB  THR A1831       1.238  47.722 -25.291  1.00 50.850          H  
ATOM  29148  HG1 THR A1831       3.449  47.595 -25.154  1.00 50.850          H  
ATOM  29149 1HG2 THR A1831       1.180  49.384 -27.108  1.00 50.850          H  
ATOM  29150 2HG2 THR A1831       0.082  49.840 -25.785  1.00 50.850          H  
ATOM  29151 3HG2 THR A1831       1.615  50.662 -25.987  1.00 50.850          H  
ATOM  29152  N   VAL A1832       3.572  50.605 -24.050  1.00 30.080          N  
ATOM  29153  CA  VAL A1832       4.330  51.848 -23.867  1.00 30.220          C  
ATOM  29154  C   VAL A1832       4.516  52.640 -25.148  1.00 30.570          C  
ATOM  29155  O   VAL A1832       5.228  53.642 -25.176  1.00 30.720          O  
ATOM  29156  CB  VAL A1832       5.729  51.534 -23.291  1.00 42.250          C  
ATOM  29157  CG1 VAL A1832       5.609  50.875 -21.917  1.00 42.250          C  
ATOM  29158  CG2 VAL A1832       6.488  50.616 -24.265  1.00 42.250          C  
ATOM  29159  H   VAL A1832       3.928  49.830 -24.605  1.00 36.100          H  
ATOM  29160  HA  VAL A1832       3.794  52.476 -23.166  1.00 36.260          H  
ATOM  29161  HB  VAL A1832       6.280  52.465 -23.162  1.00 50.700          H  
ATOM  29162 1HG1 VAL A1832       6.604  50.672 -21.521  1.00 50.700          H  
ATOM  29163 2HG1 VAL A1832       5.091  51.540 -21.238  1.00 50.700          H  
ATOM  29164 3HG1 VAL A1832       5.057  49.942 -22.002  1.00 50.700          H  
ATOM  29165 1HG2 VAL A1832       7.479  50.410 -23.864  1.00 50.700          H  
ATOM  29166 2HG2 VAL A1832       5.953  49.680 -24.391  1.00 50.700          H  
ATOM  29167 3HG2 VAL A1832       6.594  51.103 -25.237  1.00 50.700          H  
ATOM  29168  N   ASN A1833       3.885  52.192 -26.214  1.00 30.720          N  
ATOM  29169  CA  ASN A1833       4.065  52.805 -27.520  1.00 31.100          C  
ATOM  29170  C   ASN A1833       3.560  54.241 -27.695  1.00 31.530          C  
ATOM  29171  O   ASN A1833       4.148  54.997 -28.470  1.00 31.520          O  
ATOM  29172  CB  ASN A1833       3.424  51.923 -28.564  1.00 43.390          C  
ATOM  29173  CG  ASN A1833       4.193  50.650 -28.783  1.00 43.390          C  
ATOM  29174  OD1 ASN A1833       5.385  50.544 -28.466  1.00 43.390          O  
ATOM  29175  ND2 ASN A1833       3.526  49.668 -29.325  1.00 43.390          N  
ATOM  29176  H   ASN A1833       3.303  51.374 -26.108  1.00 36.860          H  
ATOM  29177  HA  ASN A1833       5.138  52.835 -27.715  1.00 37.320          H  
ATOM  29178 1HB  ASN A1833       2.407  51.678 -28.262  1.00 52.070          H  
ATOM  29179 2HB  ASN A1833       3.362  52.467 -29.506  1.00 52.070          H  
ATOM  29180 1HD2 ASN A1833       3.980  48.793 -29.497  1.00 52.070          H  
ATOM  29181 2HD2 ASN A1833       2.564  49.785 -29.571  1.00 52.070          H  
ATOM  29182  N   LYS A1834       2.452  54.626 -27.042  1.00 31.990          N  
ATOM  29183  CA  LYS A1834       1.947  55.983 -27.266  1.00 32.550          C  
ATOM  29184  C   LYS A1834       1.505  56.758 -26.025  1.00 32.520          C  
ATOM  29185  O   LYS A1834       2.083  57.783 -25.688  1.00 32.230          O  
ATOM  29186  CB  LYS A1834       0.773  55.943 -28.249  1.00 45.350          C  
ATOM  29187  CG  LYS A1834       1.147  55.555 -29.676  1.00 45.350          C  
ATOM  29188  CD  LYS A1834      -0.064  55.560 -30.594  1.00 45.350          C  
ATOM  29189  CE  LYS A1834       0.321  55.165 -32.015  1.00 45.350          C  
ATOM  29190  NZ  LYS A1834      -0.861  55.126 -32.926  1.00 45.350          N  
ATOM  29191  H   LYS A1834       2.007  54.010 -26.382  1.00 38.390          H  
ATOM  29192  HA  LYS A1834       2.748  56.564 -27.723  1.00 39.060          H  
ATOM  29193 1HB  LYS A1834       0.029  55.230 -27.900  1.00 54.420          H  
ATOM  29194 2HB  LYS A1834       0.297  56.923 -28.283  1.00 54.420          H  
ATOM  29195 1HG  LYS A1834       1.900  56.249 -30.053  1.00 54.420          H  
ATOM  29196 2HG  LYS A1834       1.572  54.557 -29.682  1.00 54.420          H  
ATOM  29197 1HD  LYS A1834      -0.808  54.857 -30.218  1.00 54.420          H  
ATOM  29198 2HD  LYS A1834      -0.504  56.556 -30.609  1.00 54.420          H  
ATOM  29199 1HE  LYS A1834       1.042  55.885 -32.401  1.00 54.420          H  
ATOM  29200 2HE  LYS A1834       0.785  54.178 -31.995  1.00 54.420          H  
ATOM  29201 1HZ  LYS A1834      -0.563  54.860 -33.854  1.00 54.420          H  
ATOM  29202 2HZ  LYS A1834      -1.532  54.452 -32.584  1.00 54.420          H  
ATOM  29203 3HZ  LYS A1834      -1.293  56.039 -32.962  1.00 54.420          H  
ATOM  29204  N   LYS A1835       0.482  56.278 -25.317  1.00 32.880          N  
ATOM  29205  CA  LYS A1835      -0.069  57.046 -24.192  1.00 33.020          C  
ATOM  29206  C   LYS A1835       0.931  57.303 -23.079  1.00 32.550          C  
ATOM  29207  O   LYS A1835       0.955  58.371 -22.472  1.00 32.650          O  
ATOM  29208  CB  LYS A1835      -1.330  56.389 -23.629  1.00 46.170          C  
ATOM  29209  CG  LYS A1835      -2.025  57.228 -22.531  1.00 46.170          C  
ATOM  29210  CD  LYS A1835      -3.392  56.650 -22.144  1.00 46.170          C  
ATOM  29211  CE  LYS A1835      -4.066  57.432 -21.003  1.00 46.170          C  
ATOM  29212  NZ  LYS A1835      -4.474  58.824 -21.410  1.00 46.170          N  
ATOM  29213  H   LYS A1835       0.046  55.413 -25.600  1.00 39.460          H  
ATOM  29214  HA  LYS A1835      -0.364  58.023 -24.578  1.00 39.620          H  
ATOM  29215 1HB  LYS A1835      -2.040  56.235 -24.433  1.00 55.410          H  
ATOM  29216 2HB  LYS A1835      -1.082  55.411 -23.209  1.00 55.410          H  
ATOM  29217 1HG  LYS A1835      -1.394  57.244 -21.642  1.00 55.410          H  
ATOM  29218 2HG  LYS A1835      -2.141  58.249 -22.888  1.00 55.410          H  
ATOM  29219 1HD  LYS A1835      -4.047  56.670 -23.014  1.00 55.410          H  
ATOM  29220 2HD  LYS A1835      -3.270  55.620 -21.826  1.00 55.410          H  
ATOM  29221 1HE  LYS A1835      -4.952  56.883 -20.681  1.00 55.410          H  
ATOM  29222 2HE  LYS A1835      -3.382  57.501 -20.178  1.00 55.410          H  
ATOM  29223 1HZ  LYS A1835      -4.912  59.288 -20.625  1.00 55.410          H  
ATOM  29224 2HZ  LYS A1835      -3.661  59.351 -21.695  1.00 55.410          H  
ATOM  29225 3HZ  LYS A1835      -5.130  58.775 -22.178  1.00 55.410          H  
ATOM  29226  N   LEU A1836       1.803  56.349 -22.826  1.00 32.100          N  
ATOM  29227  CA  LEU A1836       2.731  56.518 -21.727  1.00 31.750          C  
ATOM  29228  C   LEU A1836       3.913  57.395 -22.113  1.00 31.310          C  
ATOM  29229  O   LEU A1836       4.683  57.821 -21.255  1.00 30.950          O  
ATOM  29230  CB  LEU A1836       3.185  55.144 -21.219  1.00 44.590          C  
ATOM  29231  CG  LEU A1836       2.039  54.233 -20.630  1.00 44.590          C  
ATOM  29232  CD1 LEU A1836       2.594  52.895 -20.247  1.00 44.590          C  
ATOM  29233  CD2 LEU A1836       1.416  54.891 -19.438  1.00 44.590          C  
ATOM  29234  H   LEU A1836       1.769  55.490 -23.357  1.00 38.520          H  
ATOM  29235  HA  LEU A1836       2.223  57.045 -20.928  1.00 38.100          H  
ATOM  29236 1HB  LEU A1836       3.659  54.611 -22.039  1.00 53.510          H  
ATOM  29237 2HB  LEU A1836       3.930  55.286 -20.427  1.00 53.510          H  
ATOM  29238  HG  LEU A1836       1.284  54.066 -21.390  1.00 53.510          H  
ATOM  29239 1HD1 LEU A1836       1.791  52.263 -19.860  1.00 53.510          H  
ATOM  29240 2HD1 LEU A1836       3.022  52.428 -21.090  1.00 53.510          H  
ATOM  29241 3HD1 LEU A1836       3.358  53.023 -19.480  1.00 53.510          H  
ATOM  29242 1HD2 LEU A1836       0.637  54.263 -19.030  1.00 53.510          H  
ATOM  29243 2HD2 LEU A1836       2.180  55.055 -18.676  1.00 53.510          H  
ATOM  29244 3HD2 LEU A1836       0.996  55.816 -19.733  1.00 53.510          H  
ATOM  29245  N   GLN A1837       3.989  57.815 -23.377  1.00 31.480          N  
ATOM  29246  CA  GLN A1837       5.076  58.670 -23.809  1.00 31.210          C  
ATOM  29247  C   GLN A1837       4.710  60.099 -23.449  1.00 31.520          C  
ATOM  29248  O   GLN A1837       5.519  61.016 -23.576  1.00 31.580          O  
ATOM  29249  CB  GLN A1837       5.311  58.546 -25.319  1.00 43.800          C  
ATOM  29250  CG  GLN A1837       5.751  57.158 -25.790  1.00 43.800          C  
ATOM  29251  CD  GLN A1837       7.094  56.786 -25.222  1.00 43.800          C  
ATOM  29252  OE1 GLN A1837       8.021  57.599 -25.295  1.00 43.800          O  
ATOM  29253  NE2 GLN A1837       7.228  55.585 -24.672  1.00 43.800          N  
ATOM  29254  H   GLN A1837       3.287  57.547 -24.068  1.00 37.780          H  
ATOM  29255  HA  GLN A1837       5.989  58.398 -23.276  1.00 37.450          H  
ATOM  29256 1HB  GLN A1837       4.394  58.802 -25.848  1.00 52.560          H  
ATOM  29257 2HB  GLN A1837       6.072  59.262 -25.625  1.00 52.560          H  
ATOM  29258 1HG  GLN A1837       5.020  56.418 -25.457  1.00 52.560          H  
ATOM  29259 2HG  GLN A1837       5.816  57.146 -26.879  1.00 52.560          H  
ATOM  29260 1HE2 GLN A1837       8.112  55.309 -24.285  1.00 52.560          H  
ATOM  29261 2HE2 GLN A1837       6.443  54.926 -24.666  1.00 52.560          H  
ATOM  29262  N   LYS A1838       3.477  60.286 -22.965  1.00 31.740          N  
ATOM  29263  CA  LYS A1838       2.990  61.579 -22.551  1.00 32.150          C  
ATOM  29264  C   LYS A1838       3.230  61.777 -21.052  1.00 31.990          C  
ATOM  29265  O   LYS A1838       2.941  62.847 -20.522  1.00 32.080          O  
ATOM  29266  CB  LYS A1838       1.503  61.706 -22.874  1.00 44.850          C  
ATOM  29267  CG  LYS A1838       1.196  61.655 -24.368  1.00 44.850          C  
ATOM  29268  CD  LYS A1838      -0.294  61.800 -24.650  1.00 44.850          C  
ATOM  29269  CE  LYS A1838      -0.575  61.744 -26.150  1.00 44.850          C  
ATOM  29270  NZ  LYS A1838      -2.031  61.878 -26.458  1.00 44.850          N  
ATOM  29271  H   LYS A1838       2.829  59.498 -22.879  1.00 38.090          H  
ATOM  29272  HA  LYS A1838       3.539  62.352 -23.088  1.00 38.580          H  
ATOM  29273 1HB  LYS A1838       0.957  60.901 -22.384  1.00 53.820          H  
ATOM  29274 2HB  LYS A1838       1.124  62.647 -22.479  1.00 53.820          H  
ATOM  29275 1HG  LYS A1838       1.744  62.446 -24.877  1.00 53.820          H  
ATOM  29276 2HG  LYS A1838       1.535  60.691 -24.762  1.00 53.820          H  
ATOM  29277 1HD  LYS A1838      -0.831  60.985 -24.157  1.00 53.820          H  
ATOM  29278 2HD  LYS A1838      -0.653  62.747 -24.250  1.00 53.820          H  
ATOM  29279 1HE  LYS A1838      -0.035  62.552 -26.641  1.00 53.820          H  
ATOM  29280 2HE  LYS A1838      -0.216  60.790 -26.541  1.00 53.820          H  
ATOM  29281 1HZ  LYS A1838      -2.168  61.836 -27.459  1.00 53.820          H  
ATOM  29282 2HZ  LYS A1838      -2.543  61.128 -26.020  1.00 53.820          H  
ATOM  29283 3HZ  LYS A1838      -2.371  62.763 -26.111  1.00 53.820          H  
ATOM  29284  N   LYS A1839       3.736  60.735 -20.356  1.00 31.820          N  
ATOM  29285  CA  LYS A1839       3.969  60.820 -18.915  1.00 31.740          C  
ATOM  29286  C   LYS A1839       5.423  60.868 -18.512  1.00 31.130          C  
ATOM  29287  O   LYS A1839       5.720  61.198 -17.365  1.00 30.920          O  
ATOM  29288  CB  LYS A1839       3.268  59.694 -18.158  1.00 44.470          C  
ATOM  29289  CG  LYS A1839       1.746  59.708 -18.242  1.00 44.470          C  
ATOM  29290  CD  LYS A1839       1.178  61.013 -17.613  1.00 44.470          C  
ATOM  29291  CE  LYS A1839      -0.323  61.024 -17.481  1.00 44.470          C  
ATOM  29292  NZ  LYS A1839      -0.806  62.344 -16.943  1.00 44.470          N  
ATOM  29293  H   LYS A1839       3.972  59.859 -20.829  1.00 38.180          H  
ATOM  29294  HA  LYS A1839       3.552  61.760 -18.568  1.00 38.090          H  
ATOM  29295 1HB  LYS A1839       3.610  58.731 -18.551  1.00 53.360          H  
ATOM  29296 2HB  LYS A1839       3.548  59.734 -17.108  1.00 53.360          H  
ATOM  29297 1HG  LYS A1839       1.435  59.632 -19.289  1.00 53.360          H  
ATOM  29298 2HG  LYS A1839       1.363  58.854 -17.694  1.00 53.360          H  
ATOM  29299 1HD  LYS A1839       1.621  61.179 -16.629  1.00 53.360          H  
ATOM  29300 2HD  LYS A1839       1.417  61.867 -18.241  1.00 53.360          H  
ATOM  29301 1HE  LYS A1839      -0.776  60.843 -18.455  1.00 53.360          H  
ATOM  29302 2HE  LYS A1839      -0.627  60.242 -16.795  1.00 53.360          H  
ATOM  29303 1HZ  LYS A1839      -1.809  62.337 -16.852  1.00 53.360          H  
ATOM  29304 2HZ  LYS A1839      -0.385  62.507 -16.020  1.00 53.360          H  
ATOM  29305 3HZ  LYS A1839      -0.531  63.088 -17.578  1.00 53.360          H  
ATOM  29306  N   GLU A1840       6.340  60.560 -19.416  1.00 30.900          N  
ATOM  29307  CA  GLU A1840       7.744  60.548 -19.050  1.00 30.390          C  
ATOM  29308  C   GLU A1840       8.209  61.927 -18.577  1.00 30.250          C  
ATOM  29309  O   GLU A1840       9.044  62.050 -17.672  1.00 30.020          O  
ATOM  29310  CB  GLU A1840       8.579  60.064 -20.207  1.00 42.750          C  
ATOM  29311  CG  GLU A1840       8.426  58.564 -20.507  1.00 42.750          C  
ATOM  29312  CD  GLU A1840       9.346  58.131 -21.582  1.00 42.750          C  
ATOM  29313  OE1 GLU A1840       9.970  59.004 -22.135  1.00 42.750          O  
ATOM  29314  OE2 GLU A1840       9.489  56.952 -21.822  1.00 42.750          O  
ATOM  29315  H   GLU A1840       6.078  60.311 -20.362  1.00 37.080          H  
ATOM  29316  HA  GLU A1840       7.882  59.840 -18.240  1.00 36.470          H  
ATOM  29317 1HB  GLU A1840       8.291  60.609 -21.109  1.00 51.300          H  
ATOM  29318 2HB  GLU A1840       9.589  60.299 -20.006  1.00 51.300          H  
ATOM  29319 1HG  GLU A1840       8.642  57.995 -19.600  1.00 51.300          H  
ATOM  29320 2HG  GLU A1840       7.395  58.358 -20.803  1.00 51.300          H  
ATOM  29321  N   THR A1841       7.631  62.967 -19.163  1.00 30.460          N  
ATOM  29322  CA  THR A1841       7.962  64.325 -18.812  1.00 30.450          C  
ATOM  29323  C   THR A1841       7.617  64.558 -17.330  1.00 30.200          C  
ATOM  29324  O   THR A1841       8.439  65.045 -16.543  1.00 30.240          O  
ATOM  29325  CB  THR A1841       7.115  65.270 -19.678  1.00 42.630          C  
ATOM  29326  OG1 THR A1841       7.374  65.026 -21.063  1.00 42.630          O  
ATOM  29327  CG2 THR A1841       7.426  66.664 -19.385  1.00 42.630          C  
ATOM  29328  H   THR A1841       6.970  62.821 -19.915  1.00 36.550          H  
ATOM  29329  HA  THR A1841       9.028  64.493 -18.978  1.00 36.540          H  
ATOM  29330  HB  THR A1841       6.058  65.093 -19.482  1.00 51.160          H  
ATOM  29331  HG1 THR A1841       8.331  65.025 -21.236  1.00 51.160          H  
ATOM  29332 1HG2 THR A1841       6.815  67.285 -20.021  1.00 51.160          H  
ATOM  29333 2HG2 THR A1841       7.217  66.885 -18.345  1.00 51.160          H  
ATOM  29334 3HG2 THR A1841       8.477  66.824 -19.598  1.00 51.160          H  
ATOM  29335  N   GLU A1842       6.394  64.169 -16.959  1.00 29.960          N  
ATOM  29336  CA  GLU A1842       5.892  64.297 -15.598  1.00 29.840          C  
ATOM  29337  C   GLU A1842       6.669  63.414 -14.622  1.00 29.000          C  
ATOM  29338  O   GLU A1842       6.887  63.793 -13.473  1.00 28.790          O  
ATOM  29339  CB  GLU A1842       4.391  64.005 -15.548  1.00 41.820          C  
ATOM  29340  CG  GLU A1842       3.525  65.071 -16.231  1.00 41.820          C  
ATOM  29341  CD  GLU A1842       2.039  64.794 -16.149  1.00 41.820          C  
ATOM  29342  OE1 GLU A1842       1.670  63.738 -15.687  1.00 41.820          O  
ATOM  29343  OE2 GLU A1842       1.272  65.635 -16.545  1.00 41.820          O  
ATOM  29344  H   GLU A1842       5.779  63.796 -17.671  1.00 35.950          H  
ATOM  29345  HA  GLU A1842       6.028  65.333 -15.288  1.00 35.810          H  
ATOM  29346 1HB  GLU A1842       4.189  63.057 -16.045  1.00 50.190          H  
ATOM  29347 2HB  GLU A1842       4.068  63.921 -14.512  1.00 50.190          H  
ATOM  29348 1HG  GLU A1842       3.731  66.037 -15.766  1.00 50.190          H  
ATOM  29349 2HG  GLU A1842       3.819  65.137 -17.279  1.00 50.190          H  
ATOM  29350  N   CYS A1843       7.121  62.254 -15.080  1.00 28.580          N  
ATOM  29351  CA  CYS A1843       7.859  61.354 -14.210  1.00 27.850          C  
ATOM  29352  C   CYS A1843       9.083  62.027 -13.636  1.00 27.660          C  
ATOM  29353  O   CYS A1843       9.313  61.965 -12.424  1.00 27.690          O  
ATOM  29354  CB  CYS A1843       8.345  60.170 -15.001  1.00 39.280          C  
ATOM  29355  SG  CYS A1843       7.070  59.186 -15.546  1.00 39.280          S  
ATOM  29356  H   CYS A1843       6.870  61.982 -16.032  1.00 34.300          H  
ATOM  29357  HA  CYS A1843       7.207  61.036 -13.397  1.00 33.420          H  
ATOM  29358 1HB  CYS A1843       8.898  60.500 -15.857  1.00 47.140          H  
ATOM  29359 2HB  CYS A1843       9.024  59.579 -14.415  1.00 47.140          H  
ATOM  29360  HG  CYS A1843       6.450  60.132 -16.275  1.00 47.140          H  
ATOM  29361  N   GLU A1844       9.831  62.720 -14.492  1.00 27.580          N  
ATOM  29362  CA  GLU A1844      10.998  63.441 -14.017  1.00 27.510          C  
ATOM  29363  C   GLU A1844      10.586  64.664 -13.193  1.00 27.590          C  
ATOM  29364  O   GLU A1844      11.248  64.999 -12.200  1.00 27.370          O  
ATOM  29365  CB  GLU A1844      11.931  63.757 -15.157  1.00 38.540          C  
ATOM  29366  CG  GLU A1844      12.641  62.530 -15.710  1.00 38.540          C  
ATOM  29367  CD  GLU A1844      13.570  61.890 -14.714  1.00 38.540          C  
ATOM  29368  OE1 GLU A1844      14.295  62.617 -14.069  1.00 38.540          O  
ATOM  29369  OE2 GLU A1844      13.564  60.689 -14.599  1.00 38.540          O  
ATOM  29370  H   GLU A1844       9.590  62.694 -15.494  1.00 33.100          H  
ATOM  29371  HA  GLU A1844      11.547  62.777 -13.357  1.00 33.010          H  
ATOM  29372 1HB  GLU A1844      11.359  64.159 -15.953  1.00 46.250          H  
ATOM  29373 2HB  GLU A1844      12.670  64.488 -14.853  1.00 46.250          H  
ATOM  29374 1HG  GLU A1844      11.892  61.798 -16.019  1.00 46.250          H  
ATOM  29375 2HG  GLU A1844      13.199  62.813 -16.584  1.00 46.250          H  
ATOM  29376  N   GLU A1845       9.458  65.308 -13.540  1.00 27.980          N  
ATOM  29377  CA  GLU A1845       9.007  66.414 -12.703  1.00 28.100          C  
ATOM  29378  C   GLU A1845       8.832  65.937 -11.274  1.00 27.540          C  
ATOM  29379  O   GLU A1845       9.189  66.660 -10.354  1.00 27.390          O  
ATOM  29380  CB  GLU A1845       7.683  67.035 -13.159  1.00 39.290          C  
ATOM  29381  CG  GLU A1845       7.237  68.228 -12.257  1.00 39.290          C  
ATOM  29382  CD  GLU A1845       6.039  68.971 -12.745  1.00 39.290          C  
ATOM  29383  OE1 GLU A1845       5.574  68.685 -13.816  1.00 39.290          O  
ATOM  29384  OE2 GLU A1845       5.596  69.863 -12.042  1.00 39.290          O  
ATOM  29385  H   GLU A1845       8.963  65.064 -14.405  1.00 33.580          H  
ATOM  29386  HA  GLU A1845       9.772  67.183 -12.705  1.00 33.720          H  
ATOM  29387 1HB  GLU A1845       7.749  67.339 -14.188  1.00 47.150          H  
ATOM  29388 2HB  GLU A1845       6.899  66.290 -13.095  1.00 47.150          H  
ATOM  29389 1HG  GLU A1845       6.987  67.829 -11.275  1.00 47.150          H  
ATOM  29390 2HG  GLU A1845       8.066  68.912 -12.121  1.00 47.150          H  
ATOM  29391  N   GLU A1846       8.271  64.732 -11.093  1.00 27.270          N  
ATOM  29392  CA  GLU A1846       8.079  64.127  -9.774  1.00 26.810          C  
ATOM  29393  C   GLU A1846       9.395  63.631  -9.146  1.00 26.070          C  
ATOM  29394  O   GLU A1846       9.597  63.764  -7.930  1.00 26.110          O  
ATOM  29395  CB  GLU A1846       7.091  62.967  -9.867  1.00 37.720          C  
ATOM  29396  CG  GLU A1846       5.677  63.387 -10.215  1.00 37.720          C  
ATOM  29397  CD  GLU A1846       4.749  62.233 -10.303  1.00 37.720          C  
ATOM  29398  OE1 GLU A1846       5.199  61.127 -10.138  1.00 37.720          O  
ATOM  29399  OE2 GLU A1846       3.593  62.448 -10.546  1.00 37.720          O  
ATOM  29400  H   GLU A1846       7.927  64.249 -11.931  1.00 32.720          H  
ATOM  29401  HA  GLU A1846       7.660  64.883  -9.116  1.00 32.170          H  
ATOM  29402 1HB  GLU A1846       7.425  62.271 -10.637  1.00 45.260          H  
ATOM  29403 2HB  GLU A1846       7.066  62.428  -8.921  1.00 45.260          H  
ATOM  29404 1HG  GLU A1846       5.315  64.095  -9.478  1.00 45.260          H  
ATOM  29405 2HG  GLU A1846       5.695  63.898 -11.176  1.00 45.260          H  
ATOM  29406  N   LYS A1847      10.302  63.081  -9.967  1.00 25.460          N  
ATOM  29407  CA  LYS A1847      11.573  62.563  -9.472  1.00 24.760          C  
ATOM  29408  C   LYS A1847      12.380  63.670  -8.812  1.00 24.620          C  
ATOM  29409  O   LYS A1847      12.942  63.467  -7.738  1.00 24.230          O  
ATOM  29410  CB  LYS A1847      12.403  61.952 -10.602  1.00 34.940          C  
ATOM  29411  CG  LYS A1847      13.753  61.303 -10.191  1.00 34.940          C  
ATOM  29412  CD  LYS A1847      13.555  60.046  -9.330  1.00 34.940          C  
ATOM  29413  CE  LYS A1847      14.810  59.136  -9.320  1.00 34.940          C  
ATOM  29414  NZ  LYS A1847      15.962  59.699  -8.521  1.00 34.940          N  
ATOM  29415  H   LYS A1847      10.050  62.945 -10.950  1.00 30.550          H  
ATOM  29416  HA  LYS A1847      11.364  61.796  -8.729  1.00 29.710          H  
ATOM  29417 1HB  LYS A1847      11.813  61.224 -11.145  1.00 41.930          H  
ATOM  29418 2HB  LYS A1847      12.656  62.741 -11.308  1.00 41.930          H  
ATOM  29419 1HG  LYS A1847      14.297  61.037 -11.100  1.00 41.930          H  
ATOM  29420 2HG  LYS A1847      14.355  62.024  -9.629  1.00 41.930          H  
ATOM  29421 1HD  LYS A1847      13.373  60.368  -8.302  1.00 41.930          H  
ATOM  29422 2HD  LYS A1847      12.693  59.481  -9.681  1.00 41.930          H  
ATOM  29423 1HE  LYS A1847      14.538  58.169  -8.906  1.00 41.930          H  
ATOM  29424 2HE  LYS A1847      15.138  58.999 -10.350  1.00 41.930          H  
ATOM  29425 1HZ  LYS A1847      16.742  59.075  -8.551  1.00 41.930          H  
ATOM  29426 2HZ  LYS A1847      16.276  60.622  -8.838  1.00 41.930          H  
ATOM  29427 3HZ  LYS A1847      15.703  59.843  -7.542  1.00 41.930          H  
ATOM  29428  N   GLY A1848      12.395  64.867  -9.405  1.00 24.990          N  
ATOM  29429  CA  GLY A1848      13.164  65.953  -8.810  1.00 24.920          C  
ATOM  29430  C   GLY A1848      12.820  66.119  -7.321  1.00 24.420          C  
ATOM  29431  O   GLY A1848      13.721  65.980  -6.490  1.00 24.160          O  
ATOM  29432  H   GLY A1848      11.923  64.982 -10.313  1.00 29.990          H  
ATOM  29433 1HA  GLY A1848      14.226  65.721  -8.910  1.00 29.900          H  
ATOM  29434 2HA  GLY A1848      12.998  66.875  -9.359  1.00 29.900          H  
ATOM  29435  N   PRO A1849      11.575  66.493  -6.955  1.00 24.360          N  
ATOM  29436  CA  PRO A1849      11.056  66.586  -5.602  1.00 23.940          C  
ATOM  29437  C   PRO A1849      11.298  65.333  -4.776  1.00 23.260          C  
ATOM  29438  O   PRO A1849      11.629  65.446  -3.604  1.00 23.050          O  
ATOM  29439  CB  PRO A1849       9.571  66.817  -5.847  1.00 35.910          C  
ATOM  29440  CG  PRO A1849       9.549  67.565  -7.135  1.00 35.910          C  
ATOM  29441  CD  PRO A1849      10.641  66.930  -7.947  1.00 35.910          C  
ATOM  29442  HA  PRO A1849      11.490  67.460  -5.106  1.00 28.730          H  
ATOM  29443 1HB  PRO A1849       9.063  65.841  -5.925  1.00 43.090          H  
ATOM  29444 2HB  PRO A1849       9.122  67.362  -5.007  1.00 43.090          H  
ATOM  29445 1HG  PRO A1849       8.566  67.464  -7.627  1.00 43.090          H  
ATOM  29446 2HG  PRO A1849       9.717  68.635  -6.964  1.00 43.090          H  
ATOM  29447 1HD  PRO A1849      10.254  66.076  -8.429  1.00 43.090          H  
ATOM  29448 2HD  PRO A1849      11.059  67.652  -8.647  1.00 43.090          H  
ATOM  29449  N   LEU A1850      11.201  64.129  -5.368  1.00 22.980          N  
ATOM  29450  CA  LEU A1850      11.505  62.933  -4.576  1.00 22.240          C  
ATOM  29451  C   LEU A1850      12.933  62.964  -4.068  1.00 21.880          C  
ATOM  29452  O   LEU A1850      13.186  62.787  -2.869  1.00 21.350          O  
ATOM  29453  CB  LEU A1850      11.269  61.652  -5.406  1.00 31.430          C  
ATOM  29454  CG  LEU A1850      11.732  60.271  -4.789  1.00 31.430          C  
ATOM  29455  CD1 LEU A1850      11.056  59.967  -3.467  1.00 31.430          C  
ATOM  29456  CD2 LEU A1850      11.389  59.172  -5.799  1.00 31.430          C  
ATOM  29457  H   LEU A1850      10.853  64.027  -6.329  1.00 27.580          H  
ATOM  29458  HA  LEU A1850      10.845  62.918  -3.719  1.00 26.690          H  
ATOM  29459 1HB  LEU A1850      10.216  61.586  -5.649  1.00 37.720          H  
ATOM  29460 2HB  LEU A1850      11.812  61.763  -6.334  1.00 37.720          H  
ATOM  29461  HG  LEU A1850      12.813  60.299  -4.620  1.00 37.720          H  
ATOM  29462 1HD1 LEU A1850      11.411  59.009  -3.092  1.00 37.720          H  
ATOM  29463 2HD1 LEU A1850      11.287  60.741  -2.730  1.00 37.720          H  
ATOM  29464 3HD1 LEU A1850      10.004  59.907  -3.616  1.00 37.720          H  
ATOM  29465 1HD2 LEU A1850      11.717  58.205  -5.413  1.00 37.720          H  
ATOM  29466 2HD2 LEU A1850      10.308  59.151  -5.961  1.00 37.720          H  
ATOM  29467 3HD2 LEU A1850      11.889  59.374  -6.739  1.00 37.720          H  
ATOM  29468  N   ASP A1851      13.876  63.233  -4.974  1.00 22.220          N  
ATOM  29469  CA  ASP A1851      15.279  63.283  -4.602  1.00 21.950          C  
ATOM  29470  C   ASP A1851      15.561  64.450  -3.654  1.00 21.910          C  
ATOM  29471  O   ASP A1851      16.333  64.302  -2.698  1.00 21.490          O  
ATOM  29472  CB  ASP A1851      16.154  63.407  -5.852  1.00 30.840          C  
ATOM  29473  CG  ASP A1851      16.207  62.122  -6.700  1.00 30.840          C  
ATOM  29474  OD1 ASP A1851      15.837  61.062  -6.232  1.00 30.840          O  
ATOM  29475  OD2 ASP A1851      16.615  62.180  -7.846  1.00 30.840          O  
ATOM  29476  H   ASP A1851      13.588  63.356  -5.953  1.00 26.660          H  
ATOM  29477  HA  ASP A1851      15.529  62.355  -4.090  1.00 26.340          H  
ATOM  29478 1HB  ASP A1851      15.754  64.212  -6.479  1.00 37.010          H  
ATOM  29479 2HB  ASP A1851      17.166  63.688  -5.565  1.00 37.010          H  
ATOM  29480  N   LEU A1852      14.927  65.607  -3.897  1.00 22.350          N  
ATOM  29481  CA  LEU A1852      15.138  66.761  -3.030  1.00 22.410          C  
ATOM  29482  C   LEU A1852      14.631  66.461  -1.634  1.00 21.800          C  
ATOM  29483  O   LEU A1852      15.274  66.830  -0.648  1.00 21.540          O  
ATOM  29484  CB  LEU A1852      14.415  67.993  -3.583  1.00 31.350          C  
ATOM  29485  CG  LEU A1852      14.974  68.604  -4.890  1.00 31.350          C  
ATOM  29486  CD1 LEU A1852      13.981  69.640  -5.405  1.00 31.350          C  
ATOM  29487  CD2 LEU A1852      16.344  69.248  -4.630  1.00 31.350          C  
ATOM  29488  H   LEU A1852      14.333  65.679  -4.727  1.00 26.820          H  
ATOM  29489  HA  LEU A1852      16.205  66.953  -2.958  1.00 26.890          H  
ATOM  29490 1HB  LEU A1852      13.383  67.720  -3.762  1.00 37.620          H  
ATOM  29491 2HB  LEU A1852      14.432  68.770  -2.821  1.00 37.620          H  
ATOM  29492  HG  LEU A1852      15.085  67.832  -5.642  1.00 37.620          H  
ATOM  29493 1HD1 LEU A1852      14.359  70.072  -6.330  1.00 37.620          H  
ATOM  29494 2HD1 LEU A1852      13.026  69.164  -5.596  1.00 37.620          H  
ATOM  29495 3HD1 LEU A1852      13.854  70.424  -4.663  1.00 37.620          H  
ATOM  29496 1HD2 LEU A1852      16.718  69.680  -5.555  1.00 37.620          H  
ATOM  29497 2HD2 LEU A1852      16.244  70.029  -3.881  1.00 37.620          H  
ATOM  29498 3HD2 LEU A1852      17.057  68.508  -4.276  1.00 37.620          H  
ATOM  29499  N   MET A1853      13.475  65.794  -1.536  1.00 21.560          N  
ATOM  29500  CA  MET A1853      12.941  65.415  -0.246  1.00 20.980          C  
ATOM  29501  C   MET A1853      13.903  64.464   0.426  1.00 20.410          C  
ATOM  29502  O   MET A1853      14.206  64.632   1.595  1.00 20.050          O  
ATOM  29503  CB  MET A1853      11.530  64.844  -0.368  1.00 29.600          C  
ATOM  29504  CG  MET A1853      10.468  65.913  -0.730  1.00 29.600          C  
ATOM  29505  SD  MET A1853       8.827  65.238  -1.152  1.00 29.600          S  
ATOM  29506  CE  MET A1853       8.187  64.601   0.404  1.00 29.600          C  
ATOM  29507  H   MET A1853      12.947  65.566  -2.377  1.00 25.870          H  
ATOM  29508  HA  MET A1853      12.871  66.308   0.365  1.00 25.180          H  
ATOM  29509 1HB  MET A1853      11.520  64.079  -1.150  1.00 35.520          H  
ATOM  29510 2HB  MET A1853      11.253  64.367   0.569  1.00 35.520          H  
ATOM  29511 1HG  MET A1853      10.352  66.581   0.122  1.00 35.520          H  
ATOM  29512 2HG  MET A1853      10.822  66.511  -1.564  1.00 35.520          H  
ATOM  29513 1HE  MET A1853       7.196  64.167   0.239  1.00 35.520          H  
ATOM  29514 2HE  MET A1853       8.852  63.837   0.794  1.00 35.520          H  
ATOM  29515 3HE  MET A1853       8.110  65.414   1.127  1.00 35.520          H  
ATOM  29516  N   ASN A1854      14.471  63.502  -0.293  1.00 20.360          N  
ATOM  29517  CA  ASN A1854      15.381  62.596   0.391  1.00 19.850          C  
ATOM  29518  C   ASN A1854      16.525  63.372   1.083  1.00 19.970          C  
ATOM  29519  O   ASN A1854      16.869  63.082   2.248  1.00 19.600          O  
ATOM  29520  CB  ASN A1854      15.894  61.551  -0.583  1.00 27.990          C  
ATOM  29521  CG  ASN A1854      14.833  60.505  -0.939  1.00 27.990          C  
ATOM  29522  OD1 ASN A1854      13.796  60.376  -0.273  1.00 27.990          O  
ATOM  29523  ND2 ASN A1854      15.104  59.738  -1.967  1.00 27.990          N  
ATOM  29524  H   ASN A1854      14.199  63.349  -1.272  1.00 24.430          H  
ATOM  29525  HA  ASN A1854      14.833  62.081   1.171  1.00 23.820          H  
ATOM  29526 1HB  ASN A1854      16.203  62.046  -1.500  1.00 33.590          H  
ATOM  29527 2HB  ASN A1854      16.767  61.056  -0.182  1.00 33.590          H  
ATOM  29528 1HD2 ASN A1854      14.470  59.015  -2.243  1.00 33.590          H  
ATOM  29529 2HD2 ASN A1854      15.954  59.868  -2.477  1.00 33.590          H  
ATOM  29530  N   GLU A1855      17.054  64.420   0.425  1.00 20.540          N  
ATOM  29531  CA  GLU A1855      18.092  65.239   1.069  1.00 20.790          C  
ATOM  29532  C   GLU A1855      17.541  65.966   2.318  1.00 20.710          C  
ATOM  29533  O   GLU A1855      18.182  65.982   3.380  1.00 20.580          O  
ATOM  29534  CB  GLU A1855      18.661  66.275   0.090  1.00 29.010          C  
ATOM  29535  CG  GLU A1855      19.510  65.702  -1.051  1.00 29.010          C  
ATOM  29536  CD  GLU A1855      20.016  66.777  -2.000  1.00 29.010          C  
ATOM  29537  OE1 GLU A1855      19.596  67.903  -1.861  1.00 29.010          O  
ATOM  29538  OE2 GLU A1855      20.821  66.471  -2.848  1.00 29.010          O  
ATOM  29539  H   GLU A1855      16.767  64.585  -0.550  1.00 24.650          H  
ATOM  29540  HA  GLU A1855      18.899  64.581   1.386  1.00 24.950          H  
ATOM  29541 1HB  GLU A1855      17.839  66.828  -0.363  1.00 34.810          H  
ATOM  29542 2HB  GLU A1855      19.271  66.992   0.638  1.00 34.810          H  
ATOM  29543 1HG  GLU A1855      20.360  65.168  -0.629  1.00 34.810          H  
ATOM  29544 2HG  GLU A1855      18.904  64.986  -1.609  1.00 34.810          H  
ATOM  29545  N   VAL A1856      16.314  66.486   2.211  1.00 20.800          N  
ATOM  29546  CA  VAL A1856      15.645  67.179   3.314  1.00 20.790          C  
ATOM  29547  C   VAL A1856      15.443  66.286   4.499  1.00 20.080          C  
ATOM  29548  O   VAL A1856      15.609  66.710   5.646  1.00 20.010          O  
ATOM  29549  CB  VAL A1856      14.252  67.674   2.882  1.00 29.110          C  
ATOM  29550  CG1 VAL A1856      13.412  68.187   4.076  1.00 29.110          C  
ATOM  29551  CG2 VAL A1856      14.429  68.749   1.927  1.00 29.110          C  
ATOM  29552  H   VAL A1856      15.870  66.454   1.283  1.00 24.960          H  
ATOM  29553  HA  VAL A1856      16.259  68.030   3.606  1.00 24.950          H  
ATOM  29554  HB  VAL A1856      13.712  66.864   2.434  1.00 34.930          H  
ATOM  29555 1HG1 VAL A1856      12.445  68.536   3.718  1.00 34.930          H  
ATOM  29556 2HG1 VAL A1856      13.246  67.401   4.811  1.00 34.930          H  
ATOM  29557 3HG1 VAL A1856      13.919  68.992   4.536  1.00 34.930          H  
ATOM  29558 1HG2 VAL A1856      13.452  69.059   1.621  1.00 34.930          H  
ATOM  29559 2HG2 VAL A1856      14.964  69.567   2.402  1.00 34.930          H  
ATOM  29560 3HG2 VAL A1856      14.986  68.418   1.075  1.00 34.930          H  
ATOM  29561  N   LEU A1857      14.994  65.080   4.230  1.00 19.620          N  
ATOM  29562  CA  LEU A1857      14.673  64.129   5.258  1.00 18.970          C  
ATOM  29563  C   LEU A1857      15.921  63.759   6.050  1.00 18.740          C  
ATOM  29564  O   LEU A1857      15.877  63.696   7.275  1.00 18.430          O  
ATOM  29565  CB  LEU A1857      14.046  62.920   4.587  1.00 26.820          C  
ATOM  29566  CG  LEU A1857      12.667  63.144   3.860  1.00 26.820          C  
ATOM  29567  CD1 LEU A1857      12.311  61.825   3.159  1.00 26.820          C  
ATOM  29568  CD2 LEU A1857      11.632  63.677   4.799  1.00 26.820          C  
ATOM  29569  H   LEU A1857      14.846  64.840   3.250  1.00 23.540          H  
ATOM  29570  HA  LEU A1857      13.971  64.579   5.953  1.00 22.760          H  
ATOM  29571 1HB  LEU A1857      14.736  62.583   3.826  1.00 32.180          H  
ATOM  29572 2HB  LEU A1857      13.917  62.137   5.331  1.00 32.180          H  
ATOM  29573  HG  LEU A1857      12.756  63.864   3.112  1.00 32.180          H  
ATOM  29574 1HD1 LEU A1857      11.375  61.938   2.614  1.00 32.180          H  
ATOM  29575 2HD1 LEU A1857      13.094  61.557   2.463  1.00 32.180          H  
ATOM  29576 3HD1 LEU A1857      12.219  61.043   3.879  1.00 32.180          H  
ATOM  29577 1HD2 LEU A1857      10.698  63.817   4.264  1.00 32.180          H  
ATOM  29578 2HD2 LEU A1857      11.489  63.016   5.598  1.00 32.180          H  
ATOM  29579 3HD2 LEU A1857      11.938  64.632   5.203  1.00 32.180          H  
ATOM  29580  N   ASN A1858      17.064  63.602   5.373  1.00 18.930          N  
ATOM  29581  CA  ASN A1858      18.316  63.320   6.082  1.00 18.790          C  
ATOM  29582  C   ASN A1858      18.724  64.488   6.984  1.00 19.410          C  
ATOM  29583  O   ASN A1858      19.253  64.293   8.082  1.00 19.710          O  
ATOM  29584  CB  ASN A1858      19.438  63.027   5.105  1.00 26.360          C  
ATOM  29585  CG  ASN A1858      19.369  61.672   4.502  1.00 26.360          C  
ATOM  29586  OD1 ASN A1858      18.781  60.755   5.071  1.00 26.360          O  
ATOM  29587  ND2 ASN A1858      19.959  61.519   3.348  1.00 26.360          N  
ATOM  29588  H   ASN A1858      17.033  63.605   4.348  1.00 22.720          H  
ATOM  29589  HA  ASN A1858      18.162  62.452   6.722  1.00 22.550          H  
ATOM  29590 1HB  ASN A1858      19.404  63.765   4.298  1.00 31.630          H  
ATOM  29591 2HB  ASN A1858      20.396  63.141   5.609  1.00 31.630          H  
ATOM  29592 1HD2 ASN A1858      19.942  60.625   2.892  1.00 31.630          H  
ATOM  29593 2HD2 ASN A1858      20.424  62.291   2.915  1.00 31.630          H  
ATOM  29594  N   LYS A1859      18.442  65.706   6.523  1.00 19.670          N  
ATOM  29595  CA  LYS A1859      18.762  66.919   7.265  1.00 20.310          C  
ATOM  29596  C   LYS A1859      17.647  67.368   8.224  1.00 21.070          C  
ATOM  29597  O   LYS A1859      17.885  68.220   9.084  1.00 21.420          O  
ATOM  29598  CB  LYS A1859      19.060  68.047   6.280  1.00 28.180          C  
ATOM  29599  CG  LYS A1859      20.305  67.835   5.437  1.00 28.180          C  
ATOM  29600  CD  LYS A1859      20.499  68.977   4.450  1.00 28.180          C  
ATOM  29601  CE  LYS A1859      21.739  68.769   3.590  1.00 28.180          C  
ATOM  29602  NZ  LYS A1859      21.915  69.865   2.591  1.00 28.180          N  
ATOM  29603  H   LYS A1859      18.061  65.778   5.572  1.00 23.600          H  
ATOM  29604  HA  LYS A1859      19.653  66.725   7.861  1.00 24.370          H  
ATOM  29605 1HB  LYS A1859      18.213  68.150   5.597  1.00 33.810          H  
ATOM  29606 2HB  LYS A1859      19.163  68.987   6.821  1.00 33.810          H  
ATOM  29607 1HG  LYS A1859      21.176  67.762   6.087  1.00 33.810          H  
ATOM  29608 2HG  LYS A1859      20.207  66.899   4.885  1.00 33.810          H  
ATOM  29609 1HD  LYS A1859      19.624  69.035   3.798  1.00 33.810          H  
ATOM  29610 2HD  LYS A1859      20.591  69.917   4.992  1.00 33.810          H  
ATOM  29611 1HE  LYS A1859      22.617  68.732   4.233  1.00 33.810          H  
ATOM  29612 2HE  LYS A1859      21.648  67.820   3.060  1.00 33.810          H  
ATOM  29613 1HZ  LYS A1859      22.744  69.690   2.040  1.00 33.810          H  
ATOM  29614 2HZ  LYS A1859      21.107  69.896   1.982  1.00 33.810          H  
ATOM  29615 3HZ  LYS A1859      22.010  70.750   3.070  1.00 33.810          H  
ATOM  29616  N   MET A1860      16.439  66.798   8.073  1.00 21.380          N  
ATOM  29617  CA  MET A1860      15.233  67.159   8.821  1.00 22.180          C  
ATOM  29618  C   MET A1860      14.963  68.643   8.604  1.00 22.960          C  
ATOM  29619  O   MET A1860      14.531  69.379   9.501  1.00 23.710          O  
ATOM  29620  CB  MET A1860      15.400  66.832  10.312  1.00 30.730          C  
ATOM  29621  CG  MET A1860      15.607  65.329  10.627  1.00 30.730          C  
ATOM  29622  SD  MET A1860      14.184  64.243  10.230  1.00 30.730          S  
ATOM  29623  CE  MET A1860      12.999  64.614  11.534  1.00 30.730          C  
ATOM  29624  H   MET A1860      16.326  66.115   7.326  1.00 25.660          H  
ATOM  29625  HA  MET A1860      14.392  66.595   8.415  1.00 26.620          H  
ATOM  29626 1HB  MET A1860      16.253  67.369  10.714  1.00 36.880          H  
ATOM  29627 2HB  MET A1860      14.525  67.177  10.853  1.00 36.880          H  
ATOM  29628 1HG  MET A1860      16.466  64.976  10.046  1.00 36.880          H  
ATOM  29629 2HG  MET A1860      15.845  65.213  11.680  1.00 36.880          H  
ATOM  29630 1HE  MET A1860      12.107  63.998  11.397  1.00 36.880          H  
ATOM  29631 2HE  MET A1860      13.443  64.390  12.505  1.00 36.880          H  
ATOM  29632 3HE  MET A1860      12.722  65.666  11.495  1.00 36.880          H  
ATOM  29633  N   ASP A1861      15.175  69.088   7.367  1.00 22.840          N  
ATOM  29634  CA  ASP A1861      15.009  70.491   7.025  1.00 23.530          C  
ATOM  29635  C   ASP A1861      13.535  70.803   6.770  1.00 23.910          C  
ATOM  29636  O   ASP A1861      13.105  71.053   5.649  1.00 23.630          O  
ATOM  29637  CB  ASP A1861      15.907  70.858   5.827  1.00 32.670          C  
ATOM  29638  CG  ASP A1861      16.026  72.365   5.583  1.00 32.670          C  
ATOM  29639  OD1 ASP A1861      15.653  73.128   6.456  1.00 32.670          O  
ATOM  29640  OD2 ASP A1861      16.524  72.750   4.555  1.00 32.670          O  
ATOM  29641  H   ASP A1861      15.472  68.398   6.669  1.00 27.410          H  
ATOM  29642  HA  ASP A1861      15.338  71.088   7.875  1.00 28.240          H  
ATOM  29643 1HB  ASP A1861      16.908  70.460   6.003  1.00 39.200          H  
ATOM  29644 2HB  ASP A1861      15.542  70.399   4.925  1.00 39.200          H  
ATOM  29645  N   LYS A1862      12.782  70.875   7.861  1.00 24.620          N  
ATOM  29646  CA  LYS A1862      11.330  71.094   7.886  1.00 25.100          C  
ATOM  29647  C   LYS A1862      10.879  72.318   7.067  1.00 25.300          C  
ATOM  29648  O   LYS A1862       9.778  72.325   6.518  1.00 25.480          O  
ATOM  29649  CB  LYS A1862      10.875  71.209   9.344  1.00 34.950          C  
ATOM  29650  CG  LYS A1862       9.370  71.306   9.585  1.00 34.950          C  
ATOM  29651  CD  LYS A1862       9.086  71.280  11.098  1.00 34.950          C  
ATOM  29652  CE  LYS A1862       7.592  71.315  11.423  1.00 34.950          C  
ATOM  29653  NZ  LYS A1862       7.352  71.231  12.904  1.00 34.950          N  
ATOM  29654  H   LYS A1862      13.279  70.650   8.730  1.00 29.540          H  
ATOM  29655  HA  LYS A1862      10.853  70.216   7.449  1.00 30.120          H  
ATOM  29656 1HB  LYS A1862      11.246  70.346   9.898  1.00 41.940          H  
ATOM  29657 2HB  LYS A1862      11.330  72.094   9.788  1.00 41.940          H  
ATOM  29658 1HG  LYS A1862       8.986  72.238   9.163  1.00 41.940          H  
ATOM  29659 2HG  LYS A1862       8.863  70.471   9.103  1.00 41.940          H  
ATOM  29660 1HD  LYS A1862       9.510  70.373  11.530  1.00 41.940          H  
ATOM  29661 2HD  LYS A1862       9.564  72.140  11.567  1.00 41.940          H  
ATOM  29662 1HE  LYS A1862       7.152  72.233  11.041  1.00 41.940          H  
ATOM  29663 2HE  LYS A1862       7.105  70.462  10.946  1.00 41.940          H  
ATOM  29664 1HZ  LYS A1862       6.346  71.216  13.113  1.00 41.940          H  
ATOM  29665 2HZ  LYS A1862       7.738  70.370  13.252  1.00 41.940          H  
ATOM  29666 3HZ  LYS A1862       7.775  72.005  13.375  1.00 41.940          H  
ATOM  29667  N   LYS A1863      11.691  73.376   7.032  1.00 25.290          N  
ATOM  29668  CA  LYS A1863      11.343  74.590   6.284  1.00 25.530          C  
ATOM  29669  C   LYS A1863      11.544  74.448   4.764  1.00 24.900          C  
ATOM  29670  O   LYS A1863      11.165  75.343   3.998  1.00 25.090          O  
ATOM  29671  CB  LYS A1863      12.156  75.794   6.774  1.00 35.650          C  
ATOM  29672  CG  LYS A1863      13.631  75.744   6.399  1.00 35.650          C  
ATOM  29673  CD  LYS A1863      14.415  76.947   6.907  1.00 35.650          C  
ATOM  29674  CE  LYS A1863      15.855  76.928   6.364  1.00 35.650          C  
ATOM  29675  NZ  LYS A1863      16.655  75.776   6.894  1.00 35.650          N  
ATOM  29676  H   LYS A1863      12.567  73.342   7.539  1.00 30.350          H  
ATOM  29677  HA  LYS A1863      10.286  74.797   6.454  1.00 30.640          H  
ATOM  29678 1HB  LYS A1863      11.732  76.710   6.362  1.00 42.780          H  
ATOM  29679 2HB  LYS A1863      12.088  75.858   7.859  1.00 42.780          H  
ATOM  29680 1HG  LYS A1863      14.054  74.844   6.820  1.00 42.780          H  
ATOM  29681 2HG  LYS A1863      13.744  75.697   5.317  1.00 42.780          H  
ATOM  29682 1HD  LYS A1863      13.925  77.865   6.584  1.00 42.780          H  
ATOM  29683 2HD  LYS A1863      14.446  76.932   7.996  1.00 42.780          H  
ATOM  29684 1HE  LYS A1863      15.818  76.856   5.278  1.00 42.780          H  
ATOM  29685 2HE  LYS A1863      16.351  77.856   6.641  1.00 42.780          H  
ATOM  29686 1HZ  LYS A1863      17.582  75.802   6.506  1.00 42.780          H  
ATOM  29687 2HZ  LYS A1863      16.712  75.830   7.895  1.00 42.780          H  
ATOM  29688 3HZ  LYS A1863      16.220  74.863   6.634  1.00 42.780          H  
ATOM  29689  N   TYR A1864      12.229  73.395   4.326  1.00 24.170          N  
ATOM  29690  CA  TYR A1864      12.535  73.240   2.918  1.00 23.550          C  
ATOM  29691  C   TYR A1864      11.252  73.153   2.134  1.00 23.670          C  
ATOM  29692  O   TYR A1864      10.321  72.459   2.542  1.00 23.290          O  
ATOM  29693  CB  TYR A1864      13.346  71.997   2.611  1.00 33.220          C  
ATOM  29694  CG  TYR A1864      13.755  71.944   1.133  1.00 33.220          C  
ATOM  29695  CD1 TYR A1864      14.880  72.626   0.735  1.00 33.220          C  
ATOM  29696  CD2 TYR A1864      12.991  71.253   0.180  1.00 33.220          C  
ATOM  29697  CE1 TYR A1864      15.257  72.623  -0.586  1.00 33.220          C  
ATOM  29698  CE2 TYR A1864      13.373  71.253  -1.144  1.00 33.220          C  
ATOM  29699  CZ  TYR A1864      14.502  71.937  -1.523  1.00 33.220          C  
ATOM  29700  OH  TYR A1864      14.889  71.956  -2.831  1.00 33.220          O  
ATOM  29701  H   TYR A1864      12.508  72.657   4.976  1.00 29.000          H  
ATOM  29702  HA  TYR A1864      13.087  74.116   2.581  1.00 28.260          H  
ATOM  29703 1HB  TYR A1864      14.245  71.982   3.225  1.00 39.860          H  
ATOM  29704 2HB  TYR A1864      12.763  71.113   2.853  1.00 39.860          H  
ATOM  29705  HD1 TYR A1864      15.475  73.171   1.473  1.00 39.860          H  
ATOM  29706  HD2 TYR A1864      12.094  70.717   0.488  1.00 39.860          H  
ATOM  29707  HE1 TYR A1864      16.150  73.165  -0.896  1.00 39.860          H  
ATOM  29708  HE2 TYR A1864      12.782  70.717  -1.887  1.00 39.860          H  
ATOM  29709  HH  TYR A1864      15.704  72.459  -2.916  1.00 39.860          H  
ATOM  29710  N   SER A1865      11.217  73.847   1.001  1.00 24.250          N  
ATOM  29711  CA  SER A1865      10.089  73.906   0.071  1.00 24.460          C  
ATOM  29712  C   SER A1865       9.098  74.982   0.471  1.00 24.890          C  
ATOM  29713  O   SER A1865       8.183  75.283  -0.296  1.00 24.940          O  
ATOM  29714  CB  SER A1865       9.329  72.595  -0.054  1.00 34.160          C  
ATOM  29715  OG  SER A1865       8.363  72.480   0.945  1.00 34.160          O  
ATOM  29716  H   SER A1865      12.031  74.400   0.767  1.00 29.100          H  
ATOM  29717  HA  SER A1865      10.480  74.154  -0.916  1.00 29.350          H  
ATOM  29718 1HB  SER A1865       8.844  72.561  -1.027  1.00 40.990          H  
ATOM  29719 2HB  SER A1865      10.013  71.756  -0.004  1.00 40.990          H  
ATOM  29720  HG  SER A1865       8.867  72.323   1.754  1.00 40.990          H  
ATOM  29721  N   ALA A1866       9.310  75.653   1.612  1.00 25.230          N  
ATOM  29722  CA  ALA A1866       8.404  76.723   2.010  1.00 25.670          C  
ATOM  29723  C   ALA A1866       8.344  77.783   0.921  1.00 25.410          C  
ATOM  29724  O   ALA A1866       7.290  78.358   0.667  1.00 25.650          O  
ATOM  29725  CB  ALA A1866       8.859  77.351   3.311  1.00 35.760          C  
ATOM  29726  H   ALA A1866      10.076  75.403   2.248  1.00 30.280          H  
ATOM  29727  HA  ALA A1866       7.408  76.299   2.139  1.00 30.800          H  
ATOM  29728 1HB  ALA A1866       8.165  78.136   3.597  1.00 42.910          H  
ATOM  29729 2HB  ALA A1866       8.889  76.586   4.089  1.00 42.910          H  
ATOM  29730 3HB  ALA A1866       9.857  77.773   3.180  1.00 42.910          H  
ATOM  29731  N   HIS A1867       9.465  78.000   0.244  1.00 24.920          N  
ATOM  29732  CA  HIS A1867       9.582  78.977  -0.815  1.00 24.640          C  
ATOM  29733  C   HIS A1867       8.840  78.534  -2.074  1.00 24.310          C  
ATOM  29734  O   HIS A1867       8.495  79.352  -2.932  1.00 24.230          O  
ATOM  29735  CB  HIS A1867      11.046  79.153  -1.126  1.00 34.610          C  
ATOM  29736  CG  HIS A1867      11.784  79.683   0.001  1.00 34.610          C  
ATOM  29737  ND1 HIS A1867      12.235  78.876   1.023  1.00 34.610          N  
ATOM  29738  CD2 HIS A1867      12.167  80.938   0.309  1.00 34.610          C  
ATOM  29739  CE1 HIS A1867      12.865  79.616   1.917  1.00 34.610          C  
ATOM  29740  NE2 HIS A1867      12.841  80.873   1.507  1.00 34.610          N  
ATOM  29741  H   HIS A1867      10.310  77.517   0.531  1.00 29.900          H  
ATOM  29742  HA  HIS A1867       9.170  79.932  -0.491  1.00 29.570          H  
ATOM  29743 1HB  HIS A1867      11.481  78.199  -1.423  1.00 41.530          H  
ATOM  29744 2HB  HIS A1867      11.154  79.844  -1.944  1.00 41.530          H  
ATOM  29745  HD2 HIS A1867      11.976  81.835  -0.284  1.00 41.530          H  
ATOM  29746  HE1 HIS A1867      13.326  79.250   2.834  1.00 41.530          H  
ATOM  29747  HE2 HIS A1867      13.250  81.662   1.992  1.00 41.530          H  
ATOM  29748  N   LYS A1868       8.606  77.233  -2.220  1.00 24.170          N  
ATOM  29749  CA  LYS A1868       7.862  76.770  -3.368  1.00 23.910          C  
ATOM  29750  C   LYS A1868       6.410  77.067  -3.026  1.00 24.220          C  
ATOM  29751  O   LYS A1868       5.682  77.654  -3.811  1.00 24.130          O  
ATOM  29752  CB  LYS A1868       8.100  75.280  -3.633  1.00 33.580          C  
ATOM  29753  CG  LYS A1868       9.520  74.940  -4.117  1.00 33.580          C  
ATOM  29754  CD  LYS A1868       9.686  73.424  -4.343  1.00 33.580          C  
ATOM  29755  CE  LYS A1868      11.112  73.039  -4.789  1.00 33.580          C  
ATOM  29756  NZ  LYS A1868      11.418  73.491  -6.187  1.00 33.580          N  
ATOM  29757  H   LYS A1868       8.859  76.568  -1.498  1.00 29.000          H  
ATOM  29758  HA  LYS A1868       8.140  77.346  -4.252  1.00 28.690          H  
ATOM  29759 1HB  LYS A1868       7.903  74.709  -2.727  1.00 40.290          H  
ATOM  29760 2HB  LYS A1868       7.396  74.937  -4.392  1.00 40.290          H  
ATOM  29761 1HG  LYS A1868       9.712  75.480  -5.042  1.00 40.290          H  
ATOM  29762 2HG  LYS A1868      10.238  75.275  -3.367  1.00 40.290          H  
ATOM  29763 1HD  LYS A1868       9.460  72.897  -3.418  1.00 40.290          H  
ATOM  29764 2HD  LYS A1868       8.980  73.094  -5.105  1.00 40.290          H  
ATOM  29765 1HE  LYS A1868      11.831  73.493  -4.105  1.00 40.290          H  
ATOM  29766 2HE  LYS A1868      11.218  71.954  -4.739  1.00 40.290          H  
ATOM  29767 1HZ  LYS A1868      12.361  73.214  -6.430  1.00 40.290          H  
ATOM  29768 2HZ  LYS A1868      10.768  73.063  -6.831  1.00 40.290          H  
ATOM  29769 3HZ  LYS A1868      11.341  74.494  -6.252  1.00 40.290          H  
ATOM  29770  N   MET A1869       6.020  76.769  -1.779  1.00 24.660          N  
ATOM  29771  CA  MET A1869       4.646  76.970  -1.300  1.00 25.010          C  
ATOM  29772  C   MET A1869       4.227  78.444  -1.324  1.00 25.090          C  
ATOM  29773  O   MET A1869       3.054  78.772  -1.509  1.00 25.200          O  
ATOM  29774  CB  MET A1869       4.481  76.401   0.098  1.00 34.870          C  
ATOM  29775  CG  MET A1869       4.522  74.887   0.149  1.00 34.870          C  
ATOM  29776  SD  MET A1869       4.421  74.219   1.820  1.00 34.870          S  
ATOM  29777  CE  MET A1869       2.714  74.565   2.257  1.00 34.870          C  
ATOM  29778  H   MET A1869       6.701  76.320  -1.163  1.00 29.590          H  
ATOM  29779  HA  MET A1869       3.976  76.424  -1.959  1.00 30.010          H  
ATOM  29780 1HB  MET A1869       5.270  76.782   0.739  1.00 41.850          H  
ATOM  29781 2HB  MET A1869       3.537  76.745   0.501  1.00 41.850          H  
ATOM  29782 1HG  MET A1869       3.698  74.488  -0.436  1.00 41.850          H  
ATOM  29783 2HG  MET A1869       5.456  74.542  -0.301  1.00 41.850          H  
ATOM  29784 1HE  MET A1869       2.512  74.178   3.255  1.00 41.850          H  
ATOM  29785 2HE  MET A1869       2.534  75.634   2.246  1.00 41.850          H  
ATOM  29786 3HE  MET A1869       2.053  74.086   1.546  1.00 41.850          H  
ATOM  29787  N   LYS A1870       5.198  79.337  -1.143  1.00 25.060          N  
ATOM  29788  CA  LYS A1870       4.973  80.775  -1.165  1.00 25.140          C  
ATOM  29789  C   LYS A1870       4.974  81.367  -2.572  1.00 24.690          C  
ATOM  29790  O   LYS A1870       4.785  82.575  -2.720  1.00 24.750          O  
ATOM  29791  CB  LYS A1870       6.020  81.492  -0.316  1.00 35.160          C  
ATOM  29792  CG  LYS A1870       5.911  81.233   1.179  1.00 35.160          C  
ATOM  29793  CD  LYS A1870       7.038  81.915   1.943  1.00 35.160          C  
ATOM  29794  CE  LYS A1870       6.932  81.645   3.438  1.00 35.160          C  
ATOM  29795  NZ  LYS A1870       8.038  82.291   4.203  1.00 35.160          N  
ATOM  29796  H   LYS A1870       6.128  78.992  -0.887  1.00 30.070          H  
ATOM  29797  HA  LYS A1870       3.992  80.967  -0.732  1.00 30.170          H  
ATOM  29798 1HB  LYS A1870       7.011  81.170  -0.638  1.00 42.200          H  
ATOM  29799 2HB  LYS A1870       5.956  82.565  -0.484  1.00 42.200          H  
ATOM  29800 1HG  LYS A1870       4.962  81.636   1.530  1.00 42.200          H  
ATOM  29801 2HG  LYS A1870       5.914  80.175   1.382  1.00 42.200          H  
ATOM  29802 1HD  LYS A1870       7.997  81.530   1.580  1.00 42.200          H  
ATOM  29803 2HD  LYS A1870       7.005  82.989   1.766  1.00 42.200          H  
ATOM  29804 1HE  LYS A1870       5.980  82.026   3.802  1.00 42.200          H  
ATOM  29805 2HE  LYS A1870       6.969  80.568   3.606  1.00 42.200          H  
ATOM  29806 1HZ  LYS A1870       7.932  82.087   5.187  1.00 42.200          H  
ATOM  29807 2HZ  LYS A1870       8.925  81.933   3.878  1.00 42.200          H  
ATOM  29808 3HZ  LYS A1870       8.008  83.292   4.063  1.00 42.200          H  
ATOM  29809  N   CYS A1871       5.163  80.532  -3.601  1.00 24.260          N  
ATOM  29810  CA  CYS A1871       5.191  80.969  -4.995  1.00 23.800          C  
ATOM  29811  C   CYS A1871       6.342  81.925  -5.254  1.00 23.860          C  
ATOM  29812  O   CYS A1871       6.139  82.961  -5.884  1.00 23.780          O  
ATOM  29813  CB  CYS A1871       3.924  81.771  -5.338  1.00 33.500          C  
ATOM  29814  SG  CYS A1871       2.416  81.008  -4.854  1.00 33.500          S  
ATOM  29815  H   CYS A1871       5.327  79.537  -3.421  1.00 29.110          H  
ATOM  29816  HA  CYS A1871       5.288  80.091  -5.641  1.00 28.560          H  
ATOM  29817 1HB  CYS A1871       3.960  82.761  -4.901  1.00 40.200          H  
ATOM  29818 2HB  CYS A1871       3.881  81.915  -6.418  1.00 40.200          H  
ATOM  29819  HG  CYS A1871       2.954  80.159  -3.970  1.00 40.200          H  
ATOM  29820  N   THR A1872       7.552  81.609  -4.795  1.00 23.990          N  
ATOM  29821  CA  THR A1872       8.673  82.516  -4.989  1.00 24.040          C  
ATOM  29822  C   THR A1872       9.704  82.041  -6.007  1.00 23.410          C  
ATOM  29823  O   THR A1872      10.890  82.372  -5.883  1.00 23.090          O  
ATOM  29824  CB  THR A1872       9.359  82.838  -3.645  1.00 33.640          C  
ATOM  29825  OG1 THR A1872       9.780  81.658  -3.011  1.00 33.640          O  
ATOM  29826  CG2 THR A1872       8.379  83.548  -2.747  1.00 33.640          C  
ATOM  29827  H   THR A1872       7.720  80.749  -4.260  1.00 28.790          H  
ATOM  29828  HA  THR A1872       8.273  83.458  -5.361  1.00 28.850          H  
ATOM  29829  HB  THR A1872      10.217  83.451  -3.814  1.00 40.360          H  
ATOM  29830  HG1 THR A1872      10.516  81.282  -3.500  1.00 40.360          H  
ATOM  29831 1HG2 THR A1872       8.857  83.777  -1.797  1.00 40.360          H  
ATOM  29832 2HG2 THR A1872       8.053  84.470  -3.224  1.00 40.360          H  
ATOM  29833 3HG2 THR A1872       7.521  82.912  -2.575  1.00 40.360          H  
ATOM  29834  N   GLU A1873       9.270  81.306  -7.048  1.00 23.360          N  
ATOM  29835  CA  GLU A1873      10.198  80.821  -8.074  1.00 22.720          C  
ATOM  29836  C   GLU A1873      10.934  81.974  -8.755  1.00 22.390          C  
ATOM  29837  O   GLU A1873      12.088  81.847  -9.178  1.00 21.770          O  
ATOM  29838  CB  GLU A1873       9.478  79.951  -9.089  1.00 32.060          C  
ATOM  29839  CG  GLU A1873       8.916  78.692  -8.487  1.00 32.060          C  
ATOM  29840  CD  GLU A1873       7.544  78.866  -7.937  1.00 32.060          C  
ATOM  29841  OE1 GLU A1873       7.067  79.982  -7.893  1.00 32.060          O  
ATOM  29842  OE2 GLU A1873       6.968  77.890  -7.543  1.00 32.060          O  
ATOM  29843  H   GLU A1873       8.276  81.049  -7.122  1.00 28.030          H  
ATOM  29844  HA  GLU A1873      10.924  80.192  -7.591  1.00 27.260          H  
ATOM  29845 1HB  GLU A1873       8.673  80.513  -9.567  1.00 38.480          H  
ATOM  29846 2HB  GLU A1873      10.168  79.642  -9.857  1.00 38.480          H  
ATOM  29847 1HG  GLU A1873       8.929  77.914  -9.225  1.00 38.480          H  
ATOM  29848 2HG  GLU A1873       9.573  78.380  -7.677  1.00 38.480          H  
ATOM  29849  N   VAL A1874      10.283  83.129  -8.780  1.00 22.820          N  
ATOM  29850  CA  VAL A1874      10.814  84.360  -9.339  1.00 22.650          C  
ATOM  29851  C   VAL A1874      12.078  84.840  -8.593  1.00 22.310          C  
ATOM  29852  O   VAL A1874      12.811  85.690  -9.097  1.00 22.030          O  
ATOM  29853  CB  VAL A1874       9.706  85.429  -9.344  1.00 31.780          C  
ATOM  29854  CG1 VAL A1874       8.544  84.948 -10.234  1.00 31.780          C  
ATOM  29855  CG2 VAL A1874       9.219  85.690  -7.923  1.00 31.780          C  
ATOM  29856  H   VAL A1874       9.330  83.116  -8.449  1.00 27.380          H  
ATOM  29857  HA  VAL A1874      11.087  84.174 -10.372  1.00 27.180          H  
ATOM  29858  HB  VAL A1874      10.100  86.351  -9.772  1.00 38.130          H  
ATOM  29859 1HG1 VAL A1874       7.767  85.713 -10.259  1.00 38.130          H  
ATOM  29860 2HG1 VAL A1874       8.919  84.774 -11.243  1.00 38.130          H  
ATOM  29861 3HG1 VAL A1874       8.122  84.022  -9.844  1.00 38.130          H  
ATOM  29862 1HG2 VAL A1874       8.443  86.453  -7.937  1.00 38.130          H  
ATOM  29863 2HG2 VAL A1874       8.818  84.786  -7.480  1.00 38.130          H  
ATOM  29864 3HG2 VAL A1874      10.046  86.040  -7.340  1.00 38.130          H  
ATOM  29865  N   TYR A1875      12.312  84.321  -7.383  1.00 22.350          N  
ATOM  29866  CA  TYR A1875      13.504  84.648  -6.623  1.00 22.020          C  
ATOM  29867  C   TYR A1875      14.426  83.417  -6.567  1.00 21.250          C  
ATOM  29868  O   TYR A1875      15.652  83.545  -6.686  1.00 20.670          O  
ATOM  29869  CB  TYR A1875      13.135  85.134  -5.220  1.00 30.960          C  
ATOM  29870  CG  TYR A1875      12.271  86.386  -5.235  1.00 30.960          C  
ATOM  29871  CD1 TYR A1875      10.965  86.344  -4.773  1.00 30.960          C  
ATOM  29872  CD2 TYR A1875      12.777  87.570  -5.745  1.00 30.960          C  
ATOM  29873  CE1 TYR A1875      10.178  87.468  -4.808  1.00 30.960          C  
ATOM  29874  CE2 TYR A1875      11.987  88.697  -5.783  1.00 30.960          C  
ATOM  29875  CZ  TYR A1875      10.693  88.649  -5.317  1.00 30.960          C  
ATOM  29876  OH  TYR A1875       9.902  89.775  -5.356  1.00 30.960          O  
ATOM  29877  H   TYR A1875      11.657  83.649  -6.997  1.00 26.820          H  
ATOM  29878  HA  TYR A1875      14.045  85.439  -7.139  1.00 26.420          H  
ATOM  29879 1HB  TYR A1875      12.591  84.345  -4.696  1.00 37.150          H  
ATOM  29880 2HB  TYR A1875      14.040  85.346  -4.655  1.00 37.150          H  
ATOM  29881  HD1 TYR A1875      10.562  85.437  -4.388  1.00 37.150          H  
ATOM  29882  HD2 TYR A1875      13.799  87.612  -6.119  1.00 37.150          H  
ATOM  29883  HE1 TYR A1875       9.153  87.429  -4.443  1.00 37.150          H  
ATOM  29884  HE2 TYR A1875      12.387  89.627  -6.186  1.00 37.150          H  
ATOM  29885  HH  TYR A1875      10.401  90.505  -5.732  1.00 37.150          H  
ATOM  29886  N   LEU A1876      13.823  82.218  -6.463  1.00 21.250          N  
ATOM  29887  CA  LEU A1876      14.547  80.945  -6.347  1.00 20.560          C  
ATOM  29888  C   LEU A1876      15.396  80.662  -7.572  1.00 19.890          C  
ATOM  29889  O   LEU A1876      16.441  80.031  -7.463  1.00 19.170          O  
ATOM  29890  CB  LEU A1876      13.578  79.779  -6.135  1.00 29.060          C  
ATOM  29891  CG  LEU A1876      12.810  79.739  -4.784  1.00 29.060          C  
ATOM  29892  CD1 LEU A1876      11.704  78.656  -4.857  1.00 29.060          C  
ATOM  29893  CD2 LEU A1876      13.805  79.424  -3.647  1.00 29.060          C  
ATOM  29894  H   LEU A1876      12.807  82.201  -6.396  1.00 25.500          H  
ATOM  29895  HA  LEU A1876      15.223  81.018  -5.502  1.00 24.670          H  
ATOM  29896 1HB  LEU A1876      12.885  79.780  -6.935  1.00 34.870          H  
ATOM  29897 2HB  LEU A1876      14.152  78.856  -6.203  1.00 34.870          H  
ATOM  29898  HG  LEU A1876      12.340  80.700  -4.599  1.00 34.870          H  
ATOM  29899 1HD1 LEU A1876      11.160  78.617  -3.932  1.00 34.870          H  
ATOM  29900 2HD1 LEU A1876      11.007  78.889  -5.655  1.00 34.870          H  
ATOM  29901 3HD1 LEU A1876      12.153  77.686  -5.045  1.00 34.870          H  
ATOM  29902 1HD2 LEU A1876      13.295  79.390  -2.709  1.00 34.870          H  
ATOM  29903 2HD2 LEU A1876      14.276  78.458  -3.832  1.00 34.870          H  
ATOM  29904 3HD2 LEU A1876      14.569  80.187  -3.588  1.00 34.870          H  
ATOM  29905  N   GLU A1877      15.002  81.183  -8.734  1.00 20.130          N  
ATOM  29906  CA  GLU A1877      15.763  81.006  -9.968  1.00 19.520          C  
ATOM  29907  C   GLU A1877      17.249  81.344  -9.767  1.00 18.950          C  
ATOM  29908  O   GLU A1877      18.120  80.720 -10.388  1.00 18.200          O  
ATOM  29909  CB  GLU A1877      15.195  81.873 -11.095  1.00 27.570          C  
ATOM  29910  CG  GLU A1877      15.851  81.627 -12.470  1.00 27.570          C  
ATOM  29911  CD  GLU A1877      15.240  82.437 -13.586  1.00 27.570          C  
ATOM  29912  OE1 GLU A1877      14.447  83.297 -13.304  1.00 27.570          O  
ATOM  29913  OE2 GLU A1877      15.564  82.186 -14.723  1.00 27.570          O  
ATOM  29914  H   GLU A1877      14.088  81.645  -8.795  1.00 24.160          H  
ATOM  29915  HA  GLU A1877      15.687  79.961 -10.269  1.00 23.420          H  
ATOM  29916 1HB  GLU A1877      14.125  81.689 -11.187  1.00 33.090          H  
ATOM  29917 2HB  GLU A1877      15.322  82.927 -10.841  1.00 33.090          H  
ATOM  29918 1HG  GLU A1877      16.912  81.876 -12.410  1.00 33.090          H  
ATOM  29919 2HG  GLU A1877      15.771  80.567 -12.710  1.00 33.090          H  
ATOM  29920  N   HIS A1878      17.571  82.321  -8.900  1.00 19.320          N  
ATOM  29921  CA  HIS A1878      18.971  82.691  -8.689  1.00 18.860          C  
ATOM  29922  C   HIS A1878      19.839  81.496  -8.265  1.00 18.090          C  
ATOM  29923  O   HIS A1878      21.057  81.510  -8.457  1.00 17.480          O  
ATOM  29924  CB  HIS A1878      19.085  83.824  -7.673  1.00 26.590          C  
ATOM  29925  CG  HIS A1878      20.498  84.243  -7.407  1.00 26.590          C  
ATOM  29926  ND1 HIS A1878      21.329  84.766  -8.382  1.00 26.590          N  
ATOM  29927  CD2 HIS A1878      21.210  84.233  -6.261  1.00 26.590          C  
ATOM  29928  CE1 HIS A1878      22.508  85.039  -7.845  1.00 26.590          C  
ATOM  29929  NE2 HIS A1878      22.469  84.728  -6.542  1.00 26.590          N  
ATOM  29930  H   HIS A1878      16.846  82.817  -8.364  1.00 23.180          H  
ATOM  29931  HA  HIS A1878      19.377  83.068  -9.627  1.00 22.630          H  
ATOM  29932 1HB  HIS A1878      18.529  84.688  -8.033  1.00 31.910          H  
ATOM  29933 2HB  HIS A1878      18.630  83.510  -6.732  1.00 31.910          H  
ATOM  29934  HD1 HIS A1878      21.188  84.694  -9.406  1.00 31.910          H  
ATOM  29935  HD2 HIS A1878      20.958  83.918  -5.250  1.00 31.910          H  
ATOM  29936  HE1 HIS A1878      23.306  85.453  -8.460  1.00 31.910          H  
ATOM  29937  N   VAL A1879      19.234  80.470  -7.670  1.00 18.130          N  
ATOM  29938  CA  VAL A1879      19.971  79.300  -7.245  1.00 17.460          C  
ATOM  29939  C   VAL A1879      20.564  78.617  -8.462  1.00 16.790          C  
ATOM  29940  O   VAL A1879      21.692  78.123  -8.408  1.00 16.070          O  
ATOM  29941  CB  VAL A1879      19.076  78.314  -6.471  1.00 24.710          C  
ATOM  29942  CG1 VAL A1879      19.843  76.989  -6.202  1.00 24.710          C  
ATOM  29943  CG2 VAL A1879      18.633  78.971  -5.159  1.00 24.710          C  
ATOM  29944  H   VAL A1879      18.219  80.488  -7.558  1.00 21.760          H  
ATOM  29945  HA  VAL A1879      20.784  79.619  -6.590  1.00 20.950          H  
ATOM  29946  HB  VAL A1879      18.196  78.076  -7.071  1.00 29.650          H  
ATOM  29947 1HG1 VAL A1879      19.196  76.305  -5.657  1.00 29.650          H  
ATOM  29948 2HG1 VAL A1879      20.139  76.521  -7.138  1.00 29.650          H  
ATOM  29949 3HG1 VAL A1879      20.735  77.198  -5.609  1.00 29.650          H  
ATOM  29950 1HG2 VAL A1879      17.987  78.287  -4.608  1.00 29.650          H  
ATOM  29951 2HG2 VAL A1879      19.512  79.208  -4.559  1.00 29.650          H  
ATOM  29952 3HG2 VAL A1879      18.083  79.888  -5.379  1.00 29.650          H  
ATOM  29953  N   GLU A1880      19.784  78.511  -9.545  1.00 17.000          N  
ATOM  29954  CA  GLU A1880      20.282  77.853 -10.734  1.00 16.370          C  
ATOM  29955  C   GLU A1880      21.411  78.666 -11.320  1.00 15.950          C  
ATOM  29956  O   GLU A1880      22.390  78.100 -11.806  1.00 15.230          O  
ATOM  29957  CB  GLU A1880      19.182  77.612 -11.757  1.00 23.170          C  
ATOM  29958  CG  GLU A1880      18.175  76.579 -11.301  1.00 23.170          C  
ATOM  29959  CD  GLU A1880      17.166  76.226 -12.341  1.00 23.170          C  
ATOM  29960  OE1 GLU A1880      17.171  76.809 -13.394  1.00 23.170          O  
ATOM  29961  OE2 GLU A1880      16.383  75.341 -12.089  1.00 23.170          O  
ATOM  29962  H   GLU A1880      18.881  78.982  -9.571  1.00 20.400          H  
ATOM  29963  HA  GLU A1880      20.681  76.882 -10.448  1.00 19.640          H  
ATOM  29964 1HB  GLU A1880      18.652  78.548 -11.949  1.00 27.800          H  
ATOM  29965 2HB  GLU A1880      19.622  77.278 -12.697  1.00 27.800          H  
ATOM  29966 1HG  GLU A1880      18.712  75.677 -11.007  1.00 27.800          H  
ATOM  29967 2HG  GLU A1880      17.663  76.964 -10.419  1.00 27.800          H  
ATOM  29968  N   GLU A1881      21.299  79.998 -11.246  1.00 16.430          N  
ATOM  29969  CA  GLU A1881      22.367  80.833 -11.778  1.00 16.110          C  
ATOM  29970  C   GLU A1881      23.666  80.544 -11.023  1.00 15.550          C  
ATOM  29971  O   GLU A1881      24.725  80.385 -11.642  1.00 14.920          O  
ATOM  29972  CB  GLU A1881      22.029  82.324 -11.640  1.00 22.680          C  
ATOM  29973  CG  GLU A1881      20.899  82.819 -12.531  1.00 22.680          C  
ATOM  29974  CD  GLU A1881      20.547  84.277 -12.283  1.00 22.680          C  
ATOM  29975  OE1 GLU A1881      20.939  84.815 -11.262  1.00 22.680          O  
ATOM  29976  OE2 GLU A1881      19.897  84.854 -13.120  1.00 22.680          O  
ATOM  29977  H   GLU A1881      20.432  80.390 -10.858  1.00 19.720          H  
ATOM  29978  HA  GLU A1881      22.513  80.593 -12.830  1.00 19.330          H  
ATOM  29979 1HB  GLU A1881      21.765  82.542 -10.613  1.00 27.220          H  
ATOM  29980 2HB  GLU A1881      22.916  82.913 -11.873  1.00 27.220          H  
ATOM  29981 1HG  GLU A1881      21.188  82.693 -13.572  1.00 27.220          H  
ATOM  29982 2HG  GLU A1881      20.016  82.203 -12.347  1.00 27.220          H  
ATOM  29983  N   GLN A1882      23.570  80.391  -9.692  1.00 15.770          N  
ATOM  29984  CA  GLN A1882      24.754  80.092  -8.896  1.00 15.270          C  
ATOM  29985  C   GLN A1882      25.320  78.725  -9.249  1.00 14.470          C  
ATOM  29986  O   GLN A1882      26.536  78.575  -9.388  1.00 13.870          O  
ATOM  29987  CB  GLN A1882      24.428  80.101  -7.403  1.00 21.580          C  
ATOM  29988  CG  GLN A1882      24.099  81.455  -6.825  1.00 21.580          C  
ATOM  29989  CD  GLN A1882      23.723  81.352  -5.370  1.00 21.580          C  
ATOM  29990  OE1 GLN A1882      23.753  80.252  -4.805  1.00 21.580          O  
ATOM  29991  NE2 GLN A1882      23.358  82.461  -4.762  1.00 21.580          N  
ATOM  29992  H   GLN A1882      22.666  80.576  -9.239  1.00 18.920          H  
ATOM  29993  HA  GLN A1882      25.515  80.844  -9.108  1.00 18.320          H  
ATOM  29994 1HB  GLN A1882      23.573  79.449  -7.221  1.00 25.890          H  
ATOM  29995 2HB  GLN A1882      25.272  79.692  -6.848  1.00 25.890          H  
ATOM  29996 1HG  GLN A1882      24.967  82.104  -6.914  1.00 25.890          H  
ATOM  29997 2HG  GLN A1882      23.261  81.884  -7.367  1.00 25.890          H  
ATOM  29998 1HE2 GLN A1882      23.095  82.445  -3.800  1.00 25.890          H  
ATOM  29999 2HE2 GLN A1882      23.306  83.345  -5.294  1.00 25.890          H  
ATOM  30000  N   LEU A1883      24.447  77.728  -9.425  1.00 14.500          N  
ATOM  30001  CA  LEU A1883      24.906  76.390  -9.753  1.00 13.790          C  
ATOM  30002  C   LEU A1883      25.593  76.371 -11.105  1.00 13.210          C  
ATOM  30003  O   LEU A1883      26.601  75.676 -11.279  1.00 12.480          O  
ATOM  30004  CB  LEU A1883      23.731  75.407  -9.736  1.00 19.590          C  
ATOM  30005  CG  LEU A1883      23.095  75.108  -8.336  1.00 19.590          C  
ATOM  30006  CD1 LEU A1883      21.822  74.294  -8.538  1.00 19.590          C  
ATOM  30007  CD2 LEU A1883      24.083  74.347  -7.443  1.00 19.590          C  
ATOM  30008  H   LEU A1883      23.448  77.902  -9.266  1.00 17.400          H  
ATOM  30009  HA  LEU A1883      25.639  76.091  -9.016  1.00 16.550          H  
ATOM  30010 1HB  LEU A1883      22.948  75.815 -10.373  1.00 23.510          H  
ATOM  30011 2HB  LEU A1883      24.062  74.464 -10.166  1.00 23.510          H  
ATOM  30012  HG  LEU A1883      22.831  76.040  -7.850  1.00 23.510          H  
ATOM  30013 1HD1 LEU A1883      21.362  74.096  -7.571  1.00 23.510          H  
ATOM  30014 2HD1 LEU A1883      21.125  74.856  -9.158  1.00 23.510          H  
ATOM  30015 3HD1 LEU A1883      22.062  73.351  -9.026  1.00 23.510          H  
ATOM  30016 1HD2 LEU A1883      23.610  74.151  -6.481  1.00 23.510          H  
ATOM  30017 2HD2 LEU A1883      24.350  73.402  -7.916  1.00 23.510          H  
ATOM  30018 3HD2 LEU A1883      24.980  74.930  -7.277  1.00 23.510          H  
ATOM  30019  N   ASN A1884      25.076  77.147 -12.060  1.00 13.520          N  
ATOM  30020  CA  ASN A1884      25.676  77.204 -13.378  1.00 13.010          C  
ATOM  30021  C   ASN A1884      27.075  77.808 -13.295  1.00 12.640          C  
ATOM  30022  O   ASN A1884      28.008  77.272 -13.897  1.00 11.940          O  
ATOM  30023  CB  ASN A1884      24.799  78.014 -14.308  1.00 18.420          C  
ATOM  30024  CG  ASN A1884      23.528  77.296 -14.681  1.00 18.420          C  
ATOM  30025  OD1 ASN A1884      23.432  76.064 -14.619  1.00 18.420          O  
ATOM  30026  ND2 ASN A1884      22.533  78.054 -15.061  1.00 18.420          N  
ATOM  30027  H   ASN A1884      24.205  77.652 -11.873  1.00 16.220          H  
ATOM  30028  HA  ASN A1884      25.774  76.191 -13.764  1.00 15.610          H  
ATOM  30029 1HB  ASN A1884      24.535  78.955 -13.824  1.00 22.100          H  
ATOM  30030 2HB  ASN A1884      25.352  78.254 -15.214  1.00 22.100          H  
ATOM  30031 1HD2 ASN A1884      21.657  77.640 -15.311  1.00 22.100          H  
ATOM  30032 2HD2 ASN A1884      22.642  79.046 -15.093  1.00 22.100          H  
ATOM  30033  N   GLU A1885      27.242  78.883 -12.508  1.00 13.140          N  
ATOM  30034  CA  GLU A1885      28.557  79.504 -12.360  1.00 12.900          C  
ATOM  30035  C   GLU A1885      29.552  78.536 -11.727  1.00 12.280          C  
ATOM  30036  O   GLU A1885      30.709  78.456 -12.157  1.00 11.760          O  
ATOM  30037  CB  GLU A1885      28.468  80.768 -11.502  1.00 18.160          C  
ATOM  30038  CG  GLU A1885      27.757  81.947 -12.156  1.00 18.160          C  
ATOM  30039  CD  GLU A1885      27.606  83.118 -11.218  1.00 18.160          C  
ATOM  30040  OE1 GLU A1885      27.945  82.972 -10.067  1.00 18.160          O  
ATOM  30041  OE2 GLU A1885      27.153  84.152 -11.648  1.00 18.160          O  
ATOM  30042  H   GLU A1885      26.422  79.311 -12.058  1.00 15.770          H  
ATOM  30043  HA  GLU A1885      28.922  79.775 -13.349  1.00 15.480          H  
ATOM  30044 1HB  GLU A1885      27.933  80.534 -10.580  1.00 21.790          H  
ATOM  30045 2HB  GLU A1885      29.470  81.090 -11.224  1.00 21.790          H  
ATOM  30046 1HG  GLU A1885      28.328  82.262 -13.028  1.00 21.790          H  
ATOM  30047 2HG  GLU A1885      26.776  81.628 -12.497  1.00 21.790          H  
ATOM  30048  N   ILE A1886      29.085  77.766 -10.739  1.00 12.350          N  
ATOM  30049  CA  ILE A1886      29.919  76.789 -10.060  1.00 11.780          C  
ATOM  30050  C   ILE A1886      30.345  75.702 -11.028  1.00 10.980          C  
ATOM  30051  O   ILE A1886      31.523  75.342 -11.072  1.00 10.380          O  
ATOM  30052  CB  ILE A1886      29.176  76.168  -8.857  1.00 16.720          C  
ATOM  30053  CG1 ILE A1886      28.969  77.256  -7.766  1.00 16.720          C  
ATOM  30054  CG2 ILE A1886      29.976  74.957  -8.308  1.00 16.720          C  
ATOM  30055  CD1 ILE A1886      27.958  76.886  -6.682  1.00 16.720          C  
ATOM  30056  H   ILE A1886      28.122  77.919 -10.419  1.00 14.820          H  
ATOM  30057  HA  ILE A1886      30.812  77.292  -9.693  1.00 14.140          H  
ATOM  30058  HB  ILE A1886      28.190  75.837  -9.175  1.00 20.060          H  
ATOM  30059 1HG1 ILE A1886      29.926  77.447  -7.287  1.00 20.060          H  
ATOM  30060 2HG1 ILE A1886      28.643  78.173  -8.242  1.00 20.060          H  
ATOM  30061 1HG2 ILE A1886      29.454  74.515  -7.469  1.00 20.060          H  
ATOM  30062 2HG2 ILE A1886      30.090  74.199  -9.075  1.00 20.060          H  
ATOM  30063 3HG2 ILE A1886      30.964  75.289  -7.984  1.00 20.060          H  
ATOM  30064 1HD1 ILE A1886      27.882  77.707  -5.970  1.00 20.060          H  
ATOM  30065 2HD1 ILE A1886      26.986  76.720  -7.139  1.00 20.060          H  
ATOM  30066 3HD1 ILE A1886      28.269  75.990  -6.159  1.00 20.060          H  
ATOM  30067  N   ASP A1887      29.391  75.159 -11.789  1.00 11.000          N  
ATOM  30068  CA  ASP A1887      29.686  74.097 -12.736  1.00 10.300          C  
ATOM  30069  C   ASP A1887      30.673  74.577 -13.801  1.00  9.850          C  
ATOM  30070  O   ASP A1887      31.587  73.836 -14.189  1.00  9.140          O  
ATOM  30071  CB  ASP A1887      28.379  73.617 -13.380  1.00 14.700          C  
ATOM  30072  CG  ASP A1887      28.515  72.344 -14.221  1.00 14.700          C  
ATOM  30073  OD1 ASP A1887      28.813  71.317 -13.670  1.00 14.700          O  
ATOM  30074  OD2 ASP A1887      28.337  72.400 -15.429  1.00 14.700          O  
ATOM  30075  H   ASP A1887      28.422  75.475 -11.689  1.00 13.200          H  
ATOM  30076  HA  ASP A1887      30.135  73.266 -12.195  1.00 12.360          H  
ATOM  30077 1HB  ASP A1887      27.640  73.445 -12.594  1.00 17.640          H  
ATOM  30078 2HB  ASP A1887      27.983  74.420 -14.012  1.00 17.640          H  
ATOM  30079  N   ASN A1888      30.527  75.835 -14.242  1.00 10.300          N  
ATOM  30080  CA  ASN A1888      31.430  76.379 -15.237  1.00  9.990          C  
ATOM  30081  C   ASN A1888      32.830  76.501 -14.657  1.00  9.700          C  
ATOM  30082  O   ASN A1888      33.807  76.134 -15.315  1.00  9.110          O  
ATOM  30083  CB  ASN A1888      30.950  77.741 -15.699  1.00 14.110          C  
ATOM  30084  CG  ASN A1888      29.733  77.687 -16.575  1.00 14.110          C  
ATOM  30085  OD1 ASN A1888      29.427  76.672 -17.209  1.00 14.110          O  
ATOM  30086  ND2 ASN A1888      29.017  78.779 -16.621  1.00 14.110          N  
ATOM  30087  H   ASN A1888      29.729  76.393 -13.926  1.00 12.360          H  
ATOM  30088  HA  ASN A1888      31.475  75.697 -16.086  1.00 11.990          H  
ATOM  30089 1HB  ASN A1888      30.714  78.348 -14.825  1.00 16.930          H  
ATOM  30090 2HB  ASN A1888      31.752  78.244 -16.239  1.00 16.930          H  
ATOM  30091 1HD2 ASN A1888      28.191  78.810 -17.181  1.00 16.930          H  
ATOM  30092 2HD2 ASN A1888      29.293  79.581 -16.094  1.00 16.930          H  
ATOM  30093  N   ALA A1889      32.934  76.979 -13.406  1.00 10.140          N  
ATOM  30094  CA  ALA A1889      34.231  77.122 -12.768  1.00  9.980          C  
ATOM  30095  C   ALA A1889      34.925  75.777 -12.649  1.00  9.180          C  
ATOM  30096  O   ALA A1889      36.121  75.676 -12.931  1.00  8.780          O  
ATOM  30097  CB  ALA A1889      34.073  77.744 -11.396  1.00 14.040          C  
ATOM  30098  H   ALA A1889      32.095  77.309 -12.917  1.00 12.170          H  
ATOM  30099  HA  ALA A1889      34.845  77.772 -13.391  1.00 11.980          H  
ATOM  30100 1HB  ALA A1889      35.046  77.870 -10.939  1.00 16.840          H  
ATOM  30101 2HB  ALA A1889      33.587  78.714 -11.495  1.00 16.840          H  
ATOM  30102 3HB  ALA A1889      33.457  77.095 -10.774  1.00 16.840          H  
ATOM  30103  N   ILE A1890      34.166  74.731 -12.306  1.00  8.990          N  
ATOM  30104  CA  ILE A1890      34.746  73.406 -12.166  1.00  8.260          C  
ATOM  30105  C   ILE A1890      35.306  72.942 -13.489  1.00  7.640          C  
ATOM  30106  O   ILE A1890      36.424  72.414 -13.536  1.00  7.110          O  
ATOM  30107  CB  ILE A1890      33.725  72.387 -11.628  1.00 11.860          C  
ATOM  30108  CG1 ILE A1890      33.379  72.748 -10.160  1.00 11.860          C  
ATOM  30109  CG2 ILE A1890      34.310  70.955 -11.735  1.00 11.860          C  
ATOM  30110  CD1 ILE A1890      32.165  72.036  -9.603  1.00 11.860          C  
ATOM  30111  H   ILE A1890      33.180  74.891 -12.070  1.00 10.790          H  
ATOM  30112  HA  ILE A1890      35.564  73.461 -11.454  1.00  9.910          H  
ATOM  30113  HB  ILE A1890      32.803  72.455 -12.210  1.00 14.230          H  
ATOM  30114 1HG1 ILE A1890      34.235  72.508  -9.533  1.00 14.230          H  
ATOM  30115 2HG1 ILE A1890      33.203  73.817 -10.098  1.00 14.230          H  
ATOM  30116 1HG2 ILE A1890      33.597  70.233 -11.360  1.00 14.230          H  
ATOM  30117 2HG2 ILE A1890      34.535  70.708 -12.771  1.00 14.230          H  
ATOM  30118 3HG2 ILE A1890      35.225  70.905 -11.147  1.00 14.230          H  
ATOM  30119 1HD1 ILE A1890      32.003  72.361  -8.576  1.00 14.230          H  
ATOM  30120 2HD1 ILE A1890      31.293  72.290 -10.205  1.00 14.230          H  
ATOM  30121 3HD1 ILE A1890      32.311  70.964  -9.615  1.00 14.230          H  
ATOM  30122  N   LYS A1891      34.531  73.099 -14.561  1.00  7.740          N  
ATOM  30123  CA  LYS A1891      35.028  72.681 -15.852  1.00  7.180          C  
ATOM  30124  C   LYS A1891      36.286  73.449 -16.221  1.00  7.120          C  
ATOM  30125  O   LYS A1891      37.241  72.844 -16.688  1.00  6.570          O  
ATOM  30126  CB  LYS A1891      33.957  72.843 -16.925  1.00 10.280          C  
ATOM  30127  CG  LYS A1891      32.840  71.827 -16.808  1.00 10.280          C  
ATOM  30128  CD  LYS A1891      31.804  71.966 -17.921  1.00 10.280          C  
ATOM  30129  CE  LYS A1891      30.767  70.842 -17.842  1.00 10.280          C  
ATOM  30130  NZ  LYS A1891      29.918  70.961 -16.631  1.00 10.280          N  
ATOM  30131  H   LYS A1891      33.591  73.500 -14.461  1.00  9.290          H  
ATOM  30132  HA  LYS A1891      35.292  71.626 -15.791  1.00  8.620          H  
ATOM  30133 1HB  LYS A1891      33.516  73.842 -16.845  1.00 12.330          H  
ATOM  30134 2HB  LYS A1891      34.410  72.759 -17.912  1.00 12.330          H  
ATOM  30135 1HG  LYS A1891      33.267  70.825 -16.839  1.00 12.330          H  
ATOM  30136 2HG  LYS A1891      32.352  71.962 -15.844  1.00 12.330          H  
ATOM  30137 1HD  LYS A1891      31.291  72.927 -17.811  1.00 12.330          H  
ATOM  30138 2HD  LYS A1891      32.293  71.938 -18.893  1.00 12.330          H  
ATOM  30139 1HE  LYS A1891      30.130  70.871 -18.724  1.00 12.330          H  
ATOM  30140 2HE  LYS A1891      31.286  69.887 -17.812  1.00 12.330          H  
ATOM  30141 1HZ  LYS A1891      29.244  70.223 -16.575  1.00 12.330          H  
ATOM  30142 2HZ  LYS A1891      30.492  70.936 -15.798  1.00 12.330          H  
ATOM  30143 3HZ  LYS A1891      29.400  71.854 -16.640  1.00 12.330          H  
ATOM  30144  N   ASP A1892      36.338  74.762 -15.966  1.00  7.780          N  
ATOM  30145  CA  ASP A1892      37.553  75.499 -16.297  1.00  7.920          C  
ATOM  30146  C   ASP A1892      38.746  75.009 -15.480  1.00  7.640          C  
ATOM  30147  O   ASP A1892      39.847  74.859 -16.007  1.00  7.470          O  
ATOM  30148  CB  ASP A1892      37.387  77.002 -16.061  1.00 11.030          C  
ATOM  30149  CG  ASP A1892      36.498  77.727 -17.084  1.00 11.030          C  
ATOM  30150  OD1 ASP A1892      36.188  77.172 -18.116  1.00 11.030          O  
ATOM  30151  OD2 ASP A1892      36.165  78.858 -16.822  1.00 11.030          O  
ATOM  30152  H   ASP A1892      35.514  75.253 -15.600  1.00  9.340          H  
ATOM  30153  HA  ASP A1892      37.772  75.337 -17.352  1.00  9.500          H  
ATOM  30154 1HB  ASP A1892      36.952  77.150 -15.069  1.00 13.240          H  
ATOM  30155 2HB  ASP A1892      38.367  77.475 -16.056  1.00 13.240          H  
ATOM  30156  N   TYR A1893      38.532  74.690 -14.200  1.00  7.620          N  
ATOM  30157  CA  TYR A1893      39.631  74.245 -13.347  1.00  7.410          C  
ATOM  30158  C   TYR A1893      40.208  72.908 -13.808  1.00  6.680          C  
ATOM  30159  O   TYR A1893      41.404  72.655 -13.652  1.00  6.650          O  
ATOM  30160  CB  TYR A1893      39.191  74.123 -11.877  1.00 10.460          C  
ATOM  30161  CG  TYR A1893      38.947  75.454 -11.136  1.00 10.460          C  
ATOM  30162  CD1 TYR A1893      37.758  75.656 -10.435  1.00 10.460          C  
ATOM  30163  CD2 TYR A1893      39.902  76.464 -11.157  1.00 10.460          C  
ATOM  30164  CE1 TYR A1893      37.530  76.838  -9.773  1.00 10.460          C  
ATOM  30165  CE2 TYR A1893      39.666  77.650 -10.491  1.00 10.460          C  
ATOM  30166  CZ  TYR A1893      38.486  77.837  -9.803  1.00 10.460          C  
ATOM  30167  OH  TYR A1893      38.257  79.020  -9.138  1.00 10.460          O  
ATOM  30168  H   TYR A1893      37.607  74.856 -13.792  1.00  9.140          H  
ATOM  30169  HA  TYR A1893      40.430  74.977 -13.420  1.00  8.890          H  
ATOM  30170 1HB  TYR A1893      38.265  73.543 -11.838  1.00 12.550          H  
ATOM  30171 2HB  TYR A1893      39.943  73.563 -11.326  1.00 12.550          H  
ATOM  30172  HD1 TYR A1893      37.005  74.876 -10.409  1.00 12.550          H  
ATOM  30173  HD2 TYR A1893      40.838  76.330 -11.692  1.00 12.550          H  
ATOM  30174  HE1 TYR A1893      36.600  76.987  -9.227  1.00 12.550          H  
ATOM  30175  HE2 TYR A1893      40.416  78.441 -10.508  1.00 12.550          H  
ATOM  30176  HH  TYR A1893      39.019  79.597  -9.238  1.00 12.550          H  
ATOM  30177  N   LYS A1894      39.369  72.061 -14.398  1.00  6.170          N  
ATOM  30178  CA  LYS A1894      39.791  70.752 -14.878  1.00  5.520          C  
ATOM  30179  C   LYS A1894      40.349  70.730 -16.309  1.00  5.820          C  
ATOM  30180  O   LYS A1894      40.707  69.653 -16.800  1.00  5.470          O  
ATOM  30181  CB  LYS A1894      38.630  69.760 -14.793  1.00  7.990          C  
ATOM  30182  CG  LYS A1894      38.188  69.407 -13.376  1.00  7.990          C  
ATOM  30183  CD  LYS A1894      37.053  68.386 -13.399  1.00  7.990          C  
ATOM  30184  CE  LYS A1894      36.653  67.951 -11.994  1.00  7.990          C  
ATOM  30185  NZ  LYS A1894      35.533  66.961 -12.014  1.00  7.990          N  
ATOM  30186  H   LYS A1894      38.374  72.311 -14.459  1.00  7.400          H  
ATOM  30187  HA  LYS A1894      40.584  70.402 -14.220  1.00  6.620          H  
ATOM  30188 1HB  LYS A1894      37.766  70.193 -15.309  1.00  9.590          H  
ATOM  30189 2HB  LYS A1894      38.895  68.841 -15.310  1.00  9.590          H  
ATOM  30190 1HG  LYS A1894      39.034  69.001 -12.823  1.00  9.590          H  
ATOM  30191 2HG  LYS A1894      37.846  70.312 -12.872  1.00  9.590          H  
ATOM  30192 1HD  LYS A1894      36.186  68.833 -13.891  1.00  9.590          H  
ATOM  30193 2HD  LYS A1894      37.362  67.511 -13.969  1.00  9.590          H  
ATOM  30194 1HE  LYS A1894      37.513  67.499 -11.504  1.00  9.590          H  
ATOM  30195 2HE  LYS A1894      36.346  68.820 -11.427  1.00  9.590          H  
ATOM  30196 1HZ  LYS A1894      35.299  66.698 -11.067  1.00  9.590          H  
ATOM  30197 2HZ  LYS A1894      34.721  67.368 -12.459  1.00  9.590          H  
ATOM  30198 3HZ  LYS A1894      35.818  66.140 -12.529  1.00  9.590          H  
ATOM  30199  N   LEU A1895      40.401  71.879 -16.987  1.00  6.710          N  
ATOM  30200  CA  LEU A1895      40.852  71.920 -18.373  1.00  7.400          C  
ATOM  30201  C   LEU A1895      42.047  72.850 -18.566  1.00  8.250          C  
ATOM  30202  O   LEU A1895      43.189  72.386 -18.591  1.00  8.670          O  
ATOM  30203  OXT LEU A1895      41.855  73.991 -18.987  1.00 11.100          O  
ATOM  30204  CB  LEU A1895      39.681  72.368 -19.262  1.00  9.580          C  
ATOM  30205  CG  LEU A1895      38.415  71.441 -19.272  1.00  9.580          C  
ATOM  30206  CD1 LEU A1895      37.291  72.154 -20.014  1.00  9.580          C  
ATOM  30207  CD2 LEU A1895      38.729  70.103 -19.941  1.00  9.580          C  
ATOM  30208  H   LEU A1895      40.124  72.758 -16.534  1.00  8.050          H  
ATOM  30209  HA  LEU A1895      41.170  70.924 -18.662  1.00  8.880          H  
ATOM  30210 1HB  LEU A1895      39.354  73.351 -18.908  1.00 11.490          H  
ATOM  30211 2HB  LEU A1895      40.038  72.471 -20.283  1.00 11.490          H  
ATOM  30212  HG  LEU A1895      38.095  71.255 -18.256  1.00 11.490          H  
ATOM  30213 1HD1 LEU A1895      36.400  71.528 -20.012  1.00 11.490          H  
ATOM  30214 2HD1 LEU A1895      37.072  73.099 -19.510  1.00 11.490          H  
ATOM  30215 3HD1 LEU A1895      37.597  72.350 -21.040  1.00 11.490          H  
ATOM  30216 1HD2 LEU A1895      37.835  69.483 -19.935  1.00 11.490          H  
ATOM  30217 2HD2 LEU A1895      39.048  70.273 -20.968  1.00 11.490          H  
ATOM  30218 3HD2 LEU A1895      39.518  69.591 -19.395  1.00 11.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10275.2 1126.08 8574.5 -642.302 193.893 480.765 4055.51 -4381.7 -16.7994 -116.613 -3542.64 -600.556 -1141.86 -69.1973 -345.98 -265.165 -16.1285 868.461 179.805 134.463 1012.86 1863.54 -270.734 391.976 -715.208 276.227 1939.85 -1302.14
MET:NtermProteinFull_1 -3.31821 0.26222 1.62948 -0.43738 0.12235 0.18658 0.15016 -0.81069 -0 -0 -0.04242 0.88091 0 0 0 0 0 0.03939 -0.10773 0.12042 1.39304 0 0 0 0.60916 0 0.04645 0.72373
ASP_2 -0.87847 0.03042 0.95667 -0.11272 0.00843 0.34316 0.10485 -0.41492 -0 -0 -0.1941 -0.37573 0 0 0 0 0 0.02607 -0.02152 0.02189 0 1.69418 0.12613 0 -2.3716 -0.18827 0.15774 -1.0878
SER_3 -3.92647 0.33461 4.50363 -0.02856 0 0.05068 2.28006 -2.07694 -0.02664 -0.25286 -1.8633 -1.10588 0 0 -0.90627 0 0 0.01277 -0.02231 0.06688 0.62036 0 -0.37928 0.61874 -0.77834 -0.15428 0.23459 -2.79883
THR_4 -5.22182 0.49982 3.69294 -0.12583 0.04933 0.0607 1.51912 -1.76426 -0.06391 -0.41068 -0.91796 -0.87202 0 0 0 0 0 0.01038 -0.0092 0.03464 0.08956 0 0.01316 2.28741 -1.0874 -0.12205 0.21924 -2.11882
SER_5 -3.64055 0.39308 4.40174 -0.02909 0 0.0492 2.01705 -2.02524 -0.00601 -0.09653 -1.04269 -1.07173 0 0 -0.90627 0 0 0.00866 -0.0602 0.04075 0.17705 0 -0.27085 0.60915 -0.77834 -0.49676 0.23511 -2.49249
THR_6 -5.59931 0.45119 6.13131 -0.13635 0.05579 0.07384 3.70003 -2.93418 -0.01579 -0.1023 -3.80584 -0.15034 0 0 0 0 0 0.00764 -0.04544 0.08932 0.0639 0 -0.12388 4.14241 -1.0874 -0.57214 0.40345 0.54589
ILE_7 -7.78668 0.65976 5.96156 -0.48529 0.32823 0.09013 3.52995 -3.0508 -0 -0 -1.69698 0.11939 0 0 0 0 0 0.00577 0.01428 0.09902 0.4944 0 -0.4734 0 0.73287 -0.02375 0.47988 -1.00166
ALA_8 -3.63942 0.24158 2.39931 -0.0234 0 0 0.39492 -1.61871 -0.03468 -0.15814 -0.0517 -0.36466 0 0 0 0 0 0.01529 -0.03594 0 0 0 -0.26265 0 1.8394 -0.09346 0.30568 -1.08657
ASN_9 -5.54504 0.4083 5.4806 -0.1822 0.03588 0.27614 2.06742 -2.79379 -0.0234 -0.2108 -1.57969 -0.23726 0 0 -0.43189 0 0 0.01027 -0.0506 0.02067 0 1.68128 0.2097 0 -0.93687 -0.1042 0.58144 -1.32405
LYS_10 -4.6512 0.19937 4.51507 -0.42775 0.06281 0.24289 2.44466 -2.19762 -0 -0 -2.16423 -0.05687 0 0 0 0 0 0.0137 -0.00867 0.01348 2.39334 0 -0.17249 0 -1.5107 0.4909 0.62997 -0.18335
ILE_11 -5.77595 0.44835 4.92097 -0.66139 0.49023 0.14962 2.99997 -2.40893 -0 -0 -2.18449 0.24127 0 0 0 0 0 0.01742 -0.04229 0.01755 0.58685 0 -0.46308 0 0.73287 0.3017 0.43042 -0.1989
GLU_12 -7.11175 0.37862 7.39768 -0.20591 0.04063 0.28757 2.1676 -3.39082 -0.00802 -0.07568 -1.7874 -0.59802 0 0 0 0 0 0.04447 0.00241 0.00561 0 3.10223 -0.36695 0 -2.7348 -0.31563 0.64611 -2.52206
GLU_13 -3.86185 0.1525 5.34394 -0.5612 0.08631 1.01017 1.52549 -2.39521 -0 -0 -1.00486 -0.72851 0 0 0 0 0 0.09065 0.56468 0.11955 0 3.43964 -0.26771 0 -2.7348 -0.56689 0.57444 0.78635
TYR_14 -4.22849 0.5519 4.15348 -1.04057 0.08874 0.4235 2.29457 -2.24841 -0 -0 -1.68821 -0.28033 0 0 0 0 0 0.04684 -0.0117 0.08491 0 1.84914 -0.28897 4e-05 1.2797 -0.25269 0.39347 1.12692
LEU_15 -5.99531 0.53358 4.17085 -0.45933 0.16454 0.10215 2.33063 -2.43788 -0 -0 -1.6635 0.21354 0 0 0 0 0 0.02283 0.01102 0.01235 0.297 0 -0.27077 0 0.18072 -0.18165 0.46998 -2.49927
GLY_16 -2.90849 0.48121 3.73981 -4e-05 0 0 1.96942 -1.87235 -0.01463 -0.07496 -2.29458 -0.42 0 0 0 0 0 0.00596 -0.21263 0 0 0 0.25245 0 0.83697 0.13582 0.51761 0.14158
ALA_17 -4.12295 0.79624 4.95205 -0.0256 0.00072 0 2.86357 -2.60597 -0 -0 -2.50047 -0.39975 0 0 0 0 0 0.01774 -0.11534 0 0 0 -0.16382 0 1.8394 0.16951 0.32536 1.03068
LYS_18 -3.97906 0.43347 5.21706 -0.30572 0.03857 0.14633 1.77915 -2.27011 -0 -0 -1.44569 -0.03215 0 0 0 0 0 0.03372 0.10781 0.06564 1.74662 0 -0.05735 0 -1.5107 -0.32666 0.29739 -0.06168
SER_19 -3.42489 0.46299 4.62839 -0.02295 0 0.05328 1.95197 -2.08402 -0.01524 -0.16385 -1.0311 -0.71345 0 0 0 0 0 0.04046 -0.00459 0.00232 0.53246 0 0.33867 0.6 -0.77834 0.20414 0.41287 0.98915
ASP_20 -2.55823 0.28715 3.40294 -0.1111 0.00935 0.33792 1.07749 -1.5793 -0.02986 -0.23881 -0.02348 -0.40557 0 0 0 0 0 0.02512 -0.01707 0.00267 0 1.7086 0.05141 0 -2.3716 0.18369 0.35548 0.10679
ASP_21 -3.12324 0.2377 4.45086 -0.11284 0.01164 0.34672 1.5463 -1.99439 -0 -0 -2.33919 -0.46153 0 0 0 0 0 0.00823 -0.09586 0.01135 0 1.81539 -0.02653 0 -2.3716 -0.37211 0.32223 -2.14686
SER_22 -4.31398 1.40609 5.41472 -0.01365 0 0.03223 2.68789 -2.41248 -0.01467 -0.12468 -2.70456 -0.60841 0 0 0 0 0 0.02813 12.9227 0.16528 0.20731 0 0.04124 0.60936 -0.77834 0.85897 11.7288 25.132
LYS_23 -3.53049 0.89986 3.36036 -0.41576 0.07976 0.22418 1.77712 -1.60008 -0 -0 -1.17761 -0.13629 0 0 0 0 0 0.03405 -0.11103 0.02708 1.45713 0 -0.02648 0 -1.5107 0.72832 12.0256 12.105
ILE_24 -6.69346 1.00557 3.18886 -0.47893 0.2406 0.09275 2.76733 -2.29707 -0.00144 -0.015 -3.13024 0.3035 0 0 0 0 0 0.03799 0.07124 0.02536 0.67622 0 0.33258 0 0.73287 -0.42669 1.01844 -2.54953
ASP_25 -6.10248 1.10636 7.51198 -0.27385 0.01286 0.88592 3.33838 -3.40459 -0.01189 -0.03486 -2.84397 0.21028 0 0 0 0 0 0.01405 -0.11295 0.00552 0 3.42499 -0.01522 0 -2.3716 -0.25897 0.81378 1.89374
GLU_26 -2.96016 0.24331 3.53942 -0.22254 0.02594 0.31152 1.23535 -1.58068 -0.01467 -0.12468 -0.62203 -0.60389 0 0 0 0 0 0.00881 -0.08437 0.04508 0 3.23338 -0.28056 0 -2.7348 -0.4845 0.38869 -0.68136
LEU_27 -4.48811 0.44183 3.97946 -0.48421 0.25848 0.11703 2.47534 -2.11055 -0 -0 -1.17883 0.13834 0 0 -0.8614 0 0 0.00943 0.03429 0.07184 0.37043 0 -0.22813 0 0.18072 -0.26739 0.3905 -1.15092
LEU_28 -8.23861 1.23805 3.01499 -0.57046 0.22625 0.1494 2.57035 -2.68386 -0 -3e-05 -1.92148 0.09738 0 0 0 0 0 0.01875 -0.04369 0.24206 3.00446 0 -0.26421 0 0.18072 -0.06679 0.81356 -2.23316
LYS_29 -4.76908 0.20149 6.02831 -0.67163 0.42629 0.46642 2.69166 -2.65009 -0.01361 -0.05788 -4.30208 0.09203 0 0 -0.86266 0 0 0.02524 0.04921 0.03211 2.61821 0 0.23358 0 -1.5107 0.25928 0.9198 -0.79408
ALA_30 -5.32969 0.8875 2.31755 -0.02513 1e-05 0 1.738 -2.00733 -0.03067 -0.11209 -1.31993 -0.18815 0 0 0 0 0 0.03565 -0.03615 0 0 0 -0.16512 0 1.8394 -0.01323 0.56945 -1.83994
ASP_31 -3.87144 0.73385 5.73889 -0.20476 0.02827 0.66351 2.39146 -2.32789 -0 -0 -4.57208 -1.00839 0 0 -0.96009 0 0 0.09843 0.36245 0.22023 0 1.8099 -0.86465 0 -2.3716 -0.08181 1.0966 -3.11913
PRO_32 -5.26593 0.89648 2.18832 -0.194 0.02935 0.14201 1.33209 -1.07222 -0.01007 -0.0917 0.42685 -0.10707 0 0 0 0 0 0.5678 0.07435 0.00282 0.4098 0 -0.28089 0 -2.4119 1.33759 1.18777 -0.83855
SER_33 -3.35216 0.10109 3.05032 -0.0445 0.01622 0.07143 1.06506 -1.44158 -0 -0 -1.32766 -0.14285 0 0 -0.40611 0 0 0.42483 -0.08208 0.08983 0.38622 0 -0.17274 1.86933 -0.77834 2.11074 0.6656 2.10267
GLU_34 -5.63736 0.32164 6.53329 -0.18718 0.01927 0.23618 3.12727 -2.84071 -0.00172 -0.0273 -3.4124 -0.32507 0 0 -0.84019 -1.96113 0 0.0421 0.06115 0.04083 0 2.3565 0.30768 0 -2.7348 1.51218 0.50697 -2.9028
VAL_35 -2.66148 0.36213 2.55542 -0.32701 0.24211 0.06817 0.89593 -1.38988 -0 -0 0.13765 0.34305 0 0 0 0 0 0.01918 0.05917 0.00047 0.17013 0 0.89997 0 1.9342 0.89023 0.36723 4.56667
GLU_36 -5.3991 0.68819 5.6081 -0.33312 0.08175 0.44369 1.67176 -2.59996 -0 -0 -2.65967 -0.38125 0 0 -0.92907 0 0 0.03356 -0.07277 0.08445 0 2.66722 -0.08715 0 -2.7348 0.81782 0.58802 -2.51232
TYR_37 -9.84801 0.64186 6.69988 -0.6046 0.06148 0.28778 4.24176 -3.83198 -0 -0 -1.92716 -0.0836 0 0 -0.84019 0 0 0.01083 0.13723 0.01107 0 2.74784 0.05368 0.00153 1.2797 0.19019 1.14262 0.37189
TYR_38 -6.41245 1.08037 3.73277 -0.85201 0.24594 0.51776 2.17259 -2.12154 -0.00521 -0.033 -0.6608 -0.32225 0 0 0 0 0 0.05346 0.20158 0.06303 0 1.92651 0.14653 0.03271 1.2797 0.18986 1.60164 2.83718
ARG_39 -2.43016 0.45836 3.11169 -0.45631 0.06207 0.27785 1.04062 -1.38863 -0 -0 -0.48982 -0.17594 0 0 0 0 0 0.04771 -0.04587 0.00705 1.72993 0 -0.12175 0 -1.2888 0.2257 0.93909 1.50279
SER_40 -4.44826 0.48533 5.6785 -0.03164 0.0264 0.03037 2.40711 -2.5056 -0.05565 -0.27392 -1.41134 0.1198 0 0 -0.6181 0 0 0.02396 -0.02222 0 0.58979 0 -0.00336 0.71716 -0.77834 -0.12281 0.36036 0.16755
GLY_41 -2.29658 0.13249 2.85648 -6e-05 0 0 1.38441 -1.36062 -0 -0 -0.65348 -0.36127 0 0 -0.92907 0 0 0.02305 -0.18435 0 0 0 -1.5174 0 0.83697 -0.32173 0.79966 -1.59147
GLY_42 -4.09711 0.51365 3.91755 -0.00026 0 0 1.37167 -2.01281 -0.0407 -0.14729 0.59642 -0.15791 0 0 0 0 0 0.0214 -0.08809 0 0 0 -0.64531 0 0.83697 -0.28545 0.67231 0.45503
ASP_43 -3.6729 0.29443 4.34397 -0.10536 0.00634 0.30809 1.47844 -1.99612 -0.02904 -0.20218 -1.96491 -1.38823 0 0 -0.79385 0 0 0.00743 0.03568 0.02296 0 2.13458 -0.15735 0 -2.3716 0.05181 0.42186 -3.57594
GLY_44 -3.71309 0.41645 4.49663 -8e-05 0 0 2.62607 -2.20351 -0.01007 -0.0917 -3.6178 -0.27683 0 0 -0.79385 0 0 0.0053 0.05402 0 0 0 -0.53854 0 0.83697 1.37859 0.48735 -0.94408
ASP_45 -3.86697 0.6126 5.71921 -0.10973 0.00803 0.33002 2.38534 -2.42438 -0 -0 -3.96439 -0.53958 0 0 0 0 0 0.00909 -0.04428 0.00169 0 1.74224 -0.01859 0 -2.3716 1.25771 0.34826 -0.92532
TYR_46 -5.75466 0.71985 4.36026 -0.83803 0.03137 0.30098 1.54414 -2.13653 -0 -0 -0.13982 -0.29788 0 0 0 0 0 0.007 0.01452 0.00427 0 1.94768 -0.30991 0.00158 1.2797 -0.03047 0.48 1.18405
LEU_47 -7.8442 0.78922 4.69705 -0.49381 0.26233 0.11788 2.35191 -3.03267 -0 -0 -1.88056 0.17003 0 0 0 0 0 0.00837 -0.05051 0.02416 0.32198 0 -0.28988 0 0.18072 0.0769 0.47296 -4.11811
LYS_48 -4.85131 0.57471 6.0129 -0.57773 0.23251 0.27876 2.41934 -2.48068 -0 -0 -3.07989 0.02454 0 0 0 0 0 0.0104 -0.03963 0.31885 2.78613 0 -0.0315 0 -1.5107 -0.05603 0.44344 0.47409
ASN_49 -2.82661 0.21762 3.23712 -0.1943 0.03612 0.30988 0.98698 -1.47362 -0 -0 -1.60042 -0.41047 0 0 0 0 0 0.01061 -0.01877 0.00787 0 1.84361 -0.27277 0 -0.93687 -0.46114 0.48266 -1.06248
ASN_50 -5.11524 0.54624 5.88597 -0.33267 0.17181 0.6742 3.21733 -2.69982 -0 -0 -2.54902 -0.68628 0 0 -0.68685 0 0 0.01085 -0.0149 0.02577 0 1.71162 -0.9743 0 -0.93687 0.50782 0.48239 -0.76194
ILE_51 -5.85413 0.61555 1.67286 -0.61349 0.516 0.20591 1.51875 -1.69785 -0 -0 -0.11885 -0.21354 0 0 0 0 0 0.03357 -0.1201 0.05108 1.40994 0 0.4206 0 0.73287 0.85583 0.61207 0.02707
CYS_52 -5.35235 0.78643 3.20674 -0.04812 0.00208 0.02086 1.98941 -1.68853 -0.00958 -0.08655 -2.20786 -0.4433 0 0 -0.68685 0 0 0.01779 -0.04777 0.04856 0.53225 0 0.16373 0 3.6196 -0.29243 0.60754 0.13165
LYS_53 -5.60464 0.65416 4.58311 -0.35064 0.06529 0.21738 1.92941 -2.1068 -0.00259 -0.00717 -1.22749 -0.23235 0 0 0 0 0 0.0136 0.02131 0.02387 1.47595 0 0.27167 0 -1.5107 0.13605 0.42726 -1.22332
ILE_54 -7.66413 1.25507 2.13517 -0.49104 0.43199 0.10502 2.01608 -2.02984 -0.00911 -0.04843 -1.41134 -0.00855 0 0 0 0 0 0.01366 -0.03889 0.05581 0.40531 0 -0.74337 0 0.73287 0.13087 0.46575 -4.6971
THR_55 -4.79628 1.04353 3.06169 -0.19304 0.08095 0.06788 1.85159 -2.06802 -0.01278 -0.08702 -1.45208 -0.86568 0 0 -1.21559 0 0 0.0491 -0.02417 0.08561 1.06021 0 -0.76387 2.37082 -1.0874 -0.21185 0.61757 -2.48886
VAL_56 -6.10115 0.72211 2.12999 -0.31628 0.26056 0.07156 2.14893 -2.00236 -0 -0 -2.17849 -0.21263 0 0 -0.13205 0 0 0.05419 0.26777 0.0429 0.16727 0 -0.27798 0 1.9342 -0.02169 0.61072 -2.83242
ASN_57 -4.98919 0.42305 4.30462 -0.20939 0.01822 0.32995 1.98857 -2.3618 -0.01962 -0.15662 -0.33396 -0.52433 0 0 0 -0.69031 0 0.03687 0.25815 0.16647 0 2.53238 -0.51157 0 -0.93687 0.17689 0.60771 0.10922
HIS_D_58 -7.64471 1.25577 5.66997 -0.35356 0.00492 0.45356 2.89109 -3.18712 -0.05783 -0.39186 -1.97834 -0.31313 0 0 -1.08354 0 0 0.01864 -0.05311 0.01155 0 1.53626 -0.47436 0 -0.45461 0.6977 1.07983 -2.37288
SER_59 -4.92607 0.98887 4.65575 -0.01847 0 0.03221 3.05524 -2.18419 -0.0434 -0.32078 -1.82826 -1.11673 0 0 -1.51204 0 0 0.04719 0.09264 0.00894 0.42187 0 0.00709 0.6628 -0.77834 1.85973 1.0955 0.19955
ASP_60 -4.11098 0.83039 4.77028 -0.18244 8e-05 0.60638 2.25099 -2.04496 -0.01409 -0.08848 -4.79561 0.14329 0 0 0 -0.38896 0 0.16214 0.03758 0.4503 0 4.3403 0.24014 0 -2.3716 2.14762 1.32447 3.30686
SER_61 -5.01919 0.77308 5.38817 -0.0199 0 0.02008 2.60895 -2.69372 -0.02353 -0.24393 -2.43725 0.10473 0 0 -0.89394 -0.69031 0 0.08733 -0.00477 0.18221 0.33752 0 0.26043 0.96053 -0.77834 3.65584 1.73596 3.30997
GLY_62 -1.74082 0.26831 2.29355 -4e-05 0 0 1.15207 -1.04724 -0 -0 -1.31202 -0.41495 0 0 0 0 0 0.0183 -0.09815 0 0 0 0.41261 0 0.83697 3.06653 0.84855 4.28366
LYS_63 -4.62148 0.56692 3.35709 -0.5302 0.17963 0.35574 1.31965 -1.66145 -0 -0 0.17809 -0.1355 0 0 0 0 0 0.01858 0.03026 0.00853 1.84302 0 0.05264 0 -1.5107 0.07757 0.28428 -0.18732
TYR_64 -10.6598 2.40372 4.97032 -0.63804 0.18309 0.36756 3.21419 -3.33571 -0.00463 -0.02839 -1.70812 -0.26838 0 0 -0.1905 0 0 0.03472 -0.00931 2e-05 0 2.52147 -0.14408 0.00075 1.2797 0.19715 0.66723 -1.14705
ASP_65 -3.88753 0.74231 4.84106 -0.09511 0.00081 0.25684 1.50813 -2.17562 -0 -0 -1.44278 -0.67465 0 0 -0.32289 0 0 0.02682 0.03796 0.4007 0 3.59002 0.03248 0 -2.3716 0.45044 1.97459 2.89197
PRO_66 -3.4053 0.90426 2.64836 -0.15841 0.00099 0.11085 0.71203 -1.13812 -0 -0 -0.48972 0.1489 0 0 0 0 0 0.01363 0.3911 0.02551 0.10289 0 -1.21923 0 -2.4119 0.0326 2.12054 -1.61103
CYS:disulfide_67 -5.43577 1.01632 3.26402 -0.04935 0.00144 0.01935 1.77419 -1.73197 -0 -0 -0.58373 -0.33497 0 0 0 0 -0.14919 0.04007 -0.1022 0.00571 0.91443 0 0.0731 0 3.6196 -0.27973 0.87555 2.93687
GLU_68 -3.70687 0.43994 3.7357 -0.23302 0.02327 0.34229 1.7779 -1.63684 -0 -0 -1.89786 -0.57177 0 0 0 -0.25947 0 0.10339 0.00556 0.00143 0 4.02512 -0.24494 0 -2.7348 -0.40536 0.44324 -0.79308
LYS_69 -4.49361 0.47137 4.36799 -0.33197 0.05969 0.19293 2.08819 -1.81829 -0.01553 -0.05402 -3.3041 -0.2116 0 0 0 -0.84254 0 0.0375 0.12419 0.25283 1.42032 0 0.29936 0 -1.5107 0.1709 0.50515 -2.59195
LYS_70 -3.99993 0.46135 2.57106 -0.33838 0.04873 0.20441 0.96785 -1.19971 -0 -0 -1.02124 -0.2773 0 0 0 0 0 0.02493 0.47862 0.00158 1.58808 0 0.20552 0 -1.5107 0.75658 0.69862 -0.33993
LEU_71 -4.06688 0.43221 3.24991 -0.54179 0.31363 0.17996 1.26661 -1.56184 -0.01102 -0.06718 -1.68011 -0.00974 0 0 -0.84931 0 0 0.0293 1.06187 0.03534 0.54342 0 0.13577 0 0.18072 0.78807 1.7605 1.18944
PRO_72 -5.30459 0.81411 4.55854 -0.22604 0.03559 0.16592 1.22476 -1.78831 -0 -0 -1.59503 -0.09812 0 0 0 0 0 0.01659 0.05261 0.01067 0.22184 0 -0.38792 0 -2.4119 0.49833 2.35507 -1.8579
PRO_73 -4.19053 0.5607 1.90187 -0.1867 0.03507 0.13569 0.7571 -0.81409 -0 -0 -0.3372 -0.10552 0 0 0 0 0 0.33655 0.2001 0.0041 0.36769 0 -0.29739 0 -2.4119 0.9254 1.53648 -1.5826
TYR_74 -8.5041 2.12322 4.069 -0.71263 0.48914 0.43677 1.83862 -2.34127 -0.02929 -0.31053 -1.61742 -0.17792 0 0 -0.441 0 0 0.34052 0.02039 0.20078 0 2.99062 -0.14422 0.45722 1.2797 1.8812 1.43768 3.28647
ASP_75 -2.1324 0.44783 2.64001 -0.24195 0.03977 0.79629 0.67592 -1.09678 -0.00792 -0.11962 -0.29476 -0.63395 0 0 0 0 0 0.10175 0.01961 0.08275 0 2.25241 -0.72713 0 -2.3716 0.93453 1.08251 1.44727
ASP_76 -3.45597 0.29032 5.2244 -0.10336 0.00789 0.30129 1.3495 -1.9431 -0.01904 -0.18934 -2.3299 -1.19138 0 0 -0.70632 0 0 0.05975 -0.02323 0.01583 0 2.25616 -0.04512 0 -2.3716 0.13743 0.31173 -2.42406
ASN_77 -3.08064 0.33499 4.35897 -0.31761 0.09935 0.53517 2.11655 -1.87528 -0.01196 -0.09559 -2.79176 -0.36329 0 0 -0.70632 -1.01053 0 0.0612 0.10027 0 0 1.37577 -0.45871 0 -0.93687 0.34193 0.35625 -1.96812
ASP_78 -2.45698 0.25445 1.81041 -0.1345 0.04907 0.41106 0.04676 -1.00243 -0 -0 0.12298 -0.65967 0 0 0 0 0 0.10734 0.06156 0.00501 0 3.66468 -0.57013 0 -2.3716 0.34987 0.50415 0.192
GLN_79 -3.83272 0.63454 3.73554 -0.61925 0.08788 0.59678 1.63638 -1.72899 -0.01196 -0.09559 -2.47056 -0.57649 0 0 0 -1.01053 0 0.11073 0.10415 0.03516 0 2.37962 -0.06331 0 -0.18838 0.03063 0.53617 -0.71019
TRP_80 -8.48135 1.45682 3.77781 -1.20924 0.41383 1.1423 2.05603 -2.44255 -0 -0 -2.90923 -0.378 0 0 0 -0.83993 0 7.23728 8.35521 0.00205 0 2.06484 -0.19121 0 1.6906 5.43442 13.1257 30.3054
LYS_81 -4.5151 0.52973 4.00956 -0.52038 0.22297 0.33503 0.99242 -1.59155 -0.0155 -0.12367 0.45895 -0.07987 0 0 0 0 0 1.39634 0.24563 0.10075 1.74474 0 0.30483 0 -1.5107 7.34751 14.2947 23.6264
CYS_82 -6.54097 1.22966 4.13948 -0.053 0.02806 0.02519 1.163 -1.76111 -0 -0 -2.37962 -0.46122 0 0 0 0 0 0.0684 -0.05134 0.06934 0.44037 0 0.06335 0 3.6196 1.88505 1.73356 3.21781
GLN_83 -2.76719 0.12314 3.88783 -0.56316 0.09842 0.54161 1.5578 -1.70926 -0.00114 -0.00478 -0.6114 -0.70729 0 0 0 -0.94766 0 0.05308 0.05181 0.05825 0 2.31583 0.01403 0 -0.18838 0.09277 0.48421 1.77851
GLN_84 -4.02677 0.40865 3.98508 -0.62019 0.09942 0.39349 1.60499 -2.02304 -9e-05 -0.00031 -1.84063 -0.21448 0 0 -0.71551 0 0 0.02569 -0.09655 0.07217 0 2.75907 0.07392 0 -0.18838 -0.02501 0.51937 0.19089
ASN_85 -5.20943 0.28788 6.6898 -0.26056 0.04677 0.43651 3.56152 -3.08878 -0 -0 -1.90431 -0.88766 0 0 -1.73897 0 0 0.01771 -0.08838 0.00136 0 2.17056 -0.48259 0 -0.93687 0.60647 0.62101 -0.15797
SER_86 -1.19087 0.05993 1.61758 -0.02972 0.00056 0.04807 0.46046 -0.71852 -0 -0 0.22518 -1.00819 0 0 0 0 0 0.03764 -0.0909 0.00922 0.15132 0 -0.34334 0.6099 -0.77834 0.34171 0.39342 -0.20492
SER_87 -3.5083 0.296 4.95041 -0.01624 0 0.02824 2.27203 -2.12572 -0.02603 -0.10492 -1.78968 -0.75088 0 0 -1.10579 0 0 0.04939 0.12491 0.00421 0.53784 0 -0.26491 0.66996 -0.77834 1.30951 0.25603 0.02772
ASP_88 -6.39606 0.53283 8.74299 -0.10808 0.00331 0.31906 3.55771 -3.74 -0.04588 -0.22522 -5.67904 -0.43392 0 0 -0.55362 0 0 0.02161 0.24891 0.19254 0 1.95955 0.00433 0 -2.3716 1.46369 0.4527 -2.0542
GLY_89 -3.37931 0.38922 3.27129 -0.0001 0 0 1.54819 -1.78072 -0.01579 -0.05895 -0.8343 -0.37704 0 0 0 0 0 0.00594 -0.15991 0 0 0 -1.53119 0 0.83697 -0.20488 0.59621 -1.69438
SER_90 -1.96428 0.07288 2.83368 -0.03218 0.00127 0.05456 1.3699 -1.29858 -0.00481 -0.05826 -0.2983 -0.9424 0 0 0 0 0 0.00846 -0.04825 0.05753 0.19229 0 -0.34156 0.72978 -0.77834 -0.41834 0.55809 -0.30685
GLY_91 -1.05371 0.24505 1.21197 -0.00012 0 0 0.42672 -0.56716 -0.01579 -0.05895 0.13665 -0.25431 0 0 0 0 0 0.00713 0.19728 0 0 0 -1.09695 0 0.83697 1.26538 0.50961 1.78978
LYS_92 -5.60485 0.80167 5.84854 -0.59688 0.33644 0.61536 1.77074 -2.329 -0.00481 -0.05826 -1.90805 -0.4248 0 0 0 0 0 0.04327 -0.01517 0.09497 3.3453 0 -0.10308 0 -1.5107 2.17417 1.29859 3.77342
PRO_93 -3.77807 0.50355 2.5222 -0.08189 0 0.05121 0.60719 -1.10361 -0 -0 0.29066 0.71967 0 0 0 0 0 0.04904 0.21144 0.0161 0.44172 0 0.30412 0 -2.4119 0.41368 1.43107 0.18619
GLU_94 -6.93918 0.45269 7.23682 -0.41687 0.20411 0.61168 1.18481 -2.91963 -0 -0 -1.98455 -0.56919 0 0 0 0 0 0.33365 0.22397 0.09509 0 3.81133 -0.04957 0 -2.7348 0.05724 0.68727 -0.71513
ASN_95 -5.37112 0.49796 4.94382 -0.31835 0.01125 0.59112 1.94575 -2.18959 -0.00223 -0.04943 -2.70803 -0.12546 0 0 -1.48431 -0.73922 0 0.10053 -0.04468 0.00039 0 2.8386 0.30578 0 -0.93687 0.51666 0.68204 -1.53541
ILE_96 -7.83644 1.56784 1.60611 -0.52905 0.52921 0.10395 0.38919 -1.78816 -0.03431 -0.23951 0.34396 -0.45998 0 0 0 0 0 0.82136 -0.00283 0.4202 0.42042 0 0.38038 0 0.73287 0.6557 2.09195 -0.82715
CYS_97 -6.8916 0.94815 2.62385 -0.06974 5e-05 0.05315 0.31205 -1.29992 -0 -0 -0.22857 -0.32184 0 0 0 0 0 5.68373 -0.02115 8e-05 0.68805 0 0.17171 0 3.6196 0.50518 11.5463 17.3191
VAL_98 -5.98231 1.28984 1.68814 -0.28469 0.30169 0.06964 1.15376 -1.36471 -0 -0 0.88289 -0.40313 0 0 0 0 0 5.29901 0.09404 0.00271 0.11229 0 -0.10045 0 1.9342 0.35618 16.5852 21.6343
PRO_99 -5.25709 1.14183 3.90997 -0.18809 0.00226 0.1287 1.54909 -1.53789 -0.01084 -0.09769 -1.42674 0.18101 0 0 0 0 0 1.11214 0.11657 0.00458 0.2386 0 -0.58354 0 -2.4119 0.34585 7.64753 4.86434
PRO_100 -4.08053 0.76899 3.31867 -0.06213 0 0.0404 1.79187 -1.37595 -0 -0 -1.40858 0.59822 0 0 -0.71254 0 0 3.84213 -0.14265 0.07421 0.10855 0 -0.8492 0 -2.4119 0.81696 1.74872 2.06522
ARG_101 -7.98874 1.19744 5.74869 -1.00921 0.21909 0.8091 2.10674 -2.79304 -0.02916 -0.31151 -0.74135 0.13856 0 0 0 -0.57905 0 4.70371 1.57901 0.33882 3.41448 0 -0.14409 0 -1.2888 1.05226 2.17618 8.59912
ARG_102 -9.48283 0.84243 7.1224 -1.71392 0.5262 1.87487 2.1482 -3.32114 -0.00659 -0.05396 -2.01354 -1.98248 0 0 0 -0.44233 0 1.66933 0.11916 0.83255 3.98136 0 -0.17893 0 -1.2888 0.53981 2.5315 1.70327
GLU_103 -4.88671 0.29093 5.24942 -0.56867 0.11473 1.03778 1.47456 -2.18214 -0.00881 -0.04618 -1.0346 -0.77668 0 0 0 0 0 0.31318 -0.05907 0.09441 0 3.77936 -0.3647 0 -2.7348 -0.16498 1.40063 0.92768
ARG_104 -8.90949 0.92964 9.12412 -0.75248 0.42907 0.61665 4.83513 -3.81577 -0.01084 -0.09769 -4.7365 0.04307 0 0 -2.4765 0 0 0.38454 0.10792 0.56681 2.62385 0 -0.1707 0 -1.2888 -0.28089 0.76356 -2.11531
LEU_105 -7.61576 1.15189 4.77323 -0.52959 0.27407 0.1062 2.56432 -2.79549 -0.03143 -0.17894 -2.33966 0.37577 0 0 0 0 0 0.12608 0.14087 0.01419 0.55196 0 -0.07303 0 0.18072 -0.24453 1.1755 -2.37363
CYS:disulfide_106 -5.6435 1.16232 4.70712 -0.07162 0.07866 0.08159 2.33512 -2.27248 -0.001 -0.00471 -1.36361 -0.39464 0 0 -0.66151 0 -0.14919 0.07375 0.21922 0.01066 0.76926 0 0.42609 0 3.6196 0.29545 0.91712 4.13371
THR_107 -5.87694 0.78972 3.84754 -0.13112 0.09398 0.07621 2.66873 -2.33463 -0 -0 -2.42818 -0.92528 0 0 0 0 0 0.07288 0.02758 0.00583 0.085 0 -0.57241 2.25256 -1.0874 0.42498 0.5054 -2.50555
TYR_108 -9.18883 1.47905 7.18282 -0.90095 0.04951 0.33481 3.40352 -3.47644 -0.03231 -0.2457 -1.66407 -0.30388 0 0 0 -0.25947 0 0.02922 0.00928 0.02449 0 2.04194 -0.12488 0.03882 1.2797 -0.21851 0.57357 0.03171
ASN_109 -7.1467 0.5842 6.0512 -0.34618 0.00455 0.6202 2.50531 -3.08389 -0 -0 -1.23694 -0.25566 0 0 -0.51339 0 0 0.01039 -0.13203 0.23217 0 3.72479 0.22107 0 -0.93687 0.0503 0.73481 1.08732
LEU_110 -8.11448 1.67623 3.29846 -0.46635 0.1636 0.10622 2.63135 -2.55543 -0 -0 -1.71114 0.16457 0 0 0 0 0 0.0448 -0.0447 0.07606 0.25287 0 -0.28316 0 0.18072 0.07588 0.70228 -3.80222
GLU_111 -5.39706 0.26425 7.36507 -0.21561 0.02486 0.29539 3.37765 -3.05507 -0 -0 -3.48068 -0.64103 0 0 0 -0.84254 0 0.11193 -0.07612 0.00516 0 3.26054 -0.34706 0 -2.7348 -0.3712 0.65229 -1.80404
ASN_112 -4.97792 0.76056 4.86179 -0.21219 0.05178 0.34191 2.43336 -2.34733 -0.00748 -0.12071 -2.86781 -0.49222 0 0 0 0 0 0.06722 -0.05962 0.00255 0 2.22515 -0.63193 0 -0.93687 -0.63108 0.71763 -1.82321
LEU_113 -7.51756 1.62561 3.0959 -0.59064 0.29729 0.2056 2.18111 -2.2967 -3e-05 -7e-05 -1.49234 0.13547 0 0 0 0 0 0.03815 -0.01772 0.11549 0.33626 0 0.0617 0 0.18072 0.10743 1.31796 -2.21638
LYS_114 -2.71816 0.35028 2.39444 -0.34105 0.05501 0.21004 0.81933 -1.21946 -0 -0 -1.11271 -0.2513 0 0 0 0 0 0.01586 0.06858 0.00462 1.53082 0 0.23072 0 -1.5107 0.73471 1.01114 0.27215
PHE_115 -6.50243 0.74575 3.03105 -0.60309 0.08242 0.32286 1.78761 -1.88272 -0 -0 -0.7837 0.07876 0 0 0 0 0 0.01842 0.0797 0.01247 0 1.92717 -0.2053 0 1.0402 0.20396 0.40468 -0.24219
ASP_116 -1.69617 0.06166 2.09525 -0.24632 0.0996 0.83593 0.53982 -0.88675 -0 -0 0.215 -3.70237 0 0 0 0 0 0.0251 -0.00634 0.27538 0 2.71097 -0.35764 0 -2.3716 -0.35009 0.54486 -2.21369
LYS_117 -4.46218 0.53016 4.54782 -0.2852 0.0231 0.14044 2.47232 -1.8937 -0.00214 -0.02044 -4.02025 -0.15999 0 0 0 -0.38896 0 0.08218 -0.05972 0.20417 1.78708 0 -0.11828 0 -1.5107 -0.48213 0.63268 -2.98374
ILE_118 -5.4113 0.53417 1.62348 -0.50748 0.58911 0.12612 0.8807 -1.58608 -0 -0 0.31005 -0.40435 0 0 0 0 0 0.03652 0.12004 0.15357 0.29731 0 0.39422 0 0.73287 0.14172 0.96218 -1.00716
ARG_119 -3.02172 0.17317 4.10554 -0.55102 0.07434 0.31371 2.02507 -1.72151 -0.00308 -0.01255 -1.86432 0.51748 0 0 0 -0.99732 0 0.01187 0.17668 0.0369 2.22304 0 -0.16507 0 -1.2888 0.16662 0.87567 1.07471
ASP_120 -4.33093 0.50383 5.39962 -0.10665 0.01325 0.31404 2.66157 -2.51759 -0 -7e-05 -2.94048 -1.40262 0 0 -0.74147 0 0 0.02222 0.06308 0.01258 0 2.18248 -0.14117 0 -2.3716 -0.22276 0.84204 -2.76063
ASN_121 -6.98247 0.65499 5.87482 -0.30953 0.0913 0.56092 2.71183 -3.25694 -0 -0 -3.06709 -0.83552 0 0 -1.60287 0 0 0.02235 0.11783 0.04389 0 2.34913 -0.14482 0 -0.93687 -0.05232 0.70679 -4.05457
ASN_122 -6.9868 0.47757 6.28812 -0.17665 0.02842 0.26255 3.19231 -3.2144 -0.00051 -0.01375 -2.39237 -0.34582 0 0 -0.55398 -0.9638 0 0.01434 -0.00234 0.02545 0 1.55161 0.18742 0 -0.93687 -0.03157 0.26602 -3.32505
ALA_123 -5.0572 0.38108 3.35876 -0.02202 0 0 2.29644 -2.39896 -0 -0 -0.95805 -0.3755 0 0 0 0 0 0.02066 0.02241 0 0 0 0.15862 0 1.8394 0.1407 0.22082 -0.37284
PHE_124 -9.13702 0.90796 2.7414 -0.78972 0.0333 0.23099 2.18949 -2.5898 -0 -0 -0.86934 -0.07007 0 0 0 0 0 0.08741 0.04336 0.10524 0 1.76631 -0.42814 0 1.0402 0.11864 0.32417 -4.29562
LEU_125 -10.1581 1.33051 4.29477 -0.71403 0.27037 0.31701 2.7156 -3.19502 -0.00087 -0.00584 -2.11216 0.09781 0 0 0 0 0 0.01486 -0.02221 0.03571 1.05173 0 -0.2725 0 0.18072 -0.12721 0.73881 -5.56007
ALA_126 -5.13993 0.27989 4.71042 -0.02151 0 0 2.54777 -2.66056 -0 -0 -2.058 -0.35773 0 0 0 0 0 0.00704 0.04129 0 0 0 -0.32235 0 1.8394 -0.36455 0.70491 -0.79391
ASP_127 -5.93778 0.32603 7.10099 -0.11051 0.01399 0.33719 3.07265 -3.3385 -0.00463 -0.02839 -3.24957 -0.32836 0 0 0 0 0 0.01794 0.10352 0 0 1.76948 0.2245 0 -2.3716 -0.33274 0.28845 -2.44736
VAL_128 -7.41581 0.47576 3.11448 -0.31126 0.21314 0.07206 2.97293 -2.71786 -0 -0 -2.49751 -0.18461 0 0 0 0 0 0.01874 -0.06927 0.01137 0.07726 0 -0.31882 0 1.9342 -0.17562 0.27119 -4.52963
LEU_129 -10.0645 1.31524 3.10872 -0.52094 0.32323 0.12391 2.90004 -3.05874 -0 -0 -2.82744 0.25926 0 0 0 0 0 0.00472 0.24199 0.13065 0.30808 0 -0.29508 0 0.18072 -0.22352 0.46639 -7.6272
LEU_130 -8.68977 0.64027 5.50534 -0.6893 0.19334 0.26718 3.27035 -3.58742 -0.00087 -0.00584 -2.43906 0.07803 0 0 0 0 0 0.0082 -0.00503 0.24961 0.82148 0 -0.19975 0 0.18072 -0.15743 0.47045 -4.08951
THR_131 -7.54089 0.83375 6.36318 -0.19432 0.08305 0.06411 3.65035 -3.3974 -0.001 -0.00471 -2.27181 0.03363 0 0 0 0 0 0.00556 -0.0022 0.05987 0.05895 0 0.01234 2.27526 -1.0874 0.10514 0.49195 -0.4626
ALA_132 -6.35782 0.98895 3.56984 -0.02022 0 0 2.54695 -2.7679 -0.01064 -0.05445 -1.13668 -0.32616 0 0 0 0 0 0.02801 0.03167 0 0 0 -0.15447 0 1.8394 -0.02665 0.60072 -1.24944
ARG_133 -8.24735 0.75815 7.81212 -0.7962 0.19512 0.59649 2.97416 -3.50548 -0.01066 -0.05335 -3.31743 0.09656 0 0 0 0 0 0.01493 -0.01763 0.16593 2.88613 0 -0.09274 0 -1.2888 -0.33055 0.49625 -1.66434
ASN_134 -5.84872 0.38308 5.50576 -0.16686 0.01189 0.24713 2.01082 -2.69655 -0 -0 -1.88719 -0.35422 0 0 0 0 0 0.06979 -0.02782 0.00791 0 1.46483 0.15275 0 -0.93687 -0.25218 0.46761 -1.84884
GLU_135 -7.07601 0.90397 8.89128 -0.54046 0.23834 1.10273 3.82462 -3.69136 -0.00896 -0.0693 -3.74696 -0.58941 0 0 -0.66151 -0.33158 0 1.29936 8.28218 0.02658 0 3.84122 0.26397 0 -2.7348 2.32947 11.8806 23.4339
GLY_136 -3.99927 0.28443 3.83099 -0.00016 0 0 1.91637 -2.06001 -0 -0 -1.14437 -0.29828 0 0 0 0 0 7.3144 0.61701 0 0 0 -1.19323 0 0.83697 3.02465 13.0057 22.1352
GLU_137 -3.22249 0.2183 4.28875 -0.22018 0.03214 0.31943 1.3077 -1.91439 -0.00155 -0.00492 -1.48183 -0.58514 0 0 0 0 0 7.13089 -0.00946 0.01999 0 3.12027 -0.30447 0 -2.7348 0.34639 1.78107 8.0857
LYS_138 -5.48865 0.65084 6.35777 -0.35 0.02598 0.1672 2.4969 -2.61107 -0.00278 -0.00807 -2.01739 0.03461 0 0 -1.26019 0 0 6.97265 -0.06892 0.19696 1.48547 0 -0.03077 0 -1.5107 -0.60727 1.64772 6.08026
ILE_139 -8.69774 1.12505 3.56567 -0.51146 0.49876 0.10407 2.6258 -2.85015 -0.00683 -0.02776 -1.43216 -0.18385 0 0 0 0 0 0.52549 0.06533 0.0042 0.75879 0 -0.44589 0 0.73287 -0.26813 1.47153 -2.94638
VAL_140 -5.46979 0.42412 2.20546 -0.31253 0.27851 0.07237 1.28003 -1.98621 -0 -0 -0.31539 -0.13872 0 0 0 0 0 0.25187 -0.04022 0.04316 0.23169 0 -0.07563 0 1.9342 -0.04267 0.36044 -1.29932
GLN_141 -2.95796 0.19914 3.00734 -0.68103 0.12869 0.74601 0.82349 -1.50163 -0.01506 -0.13116 -0.38514 -0.58369 0 0 0 0 0 4.10371 -0.08391 0.01783 0 2.32689 -0.16 0 -0.18838 -0.27357 0.51898 4.91057
ASN_142 -3.15844 0.28079 3.54648 -0.19726 0.0652 0.33338 1.68919 -1.67322 -0 -0 -1.74698 -0.65046 0 0 -0.78654 0 0 0.41177 0.00249 0.00038 0 2.68279 -0.71948 0 -0.93687 -0.00689 0.85661 -0.00705
HIS_143 -6.72695 0.79509 5.39744 -0.67895 0.20669 0.72771 2.139 -2.79048 -0.01592 -0.14254 -2.04974 -0.12724 0 0 -0.64846 -0.85093 0 0.07474 1.27338 0.05042 0 3.35272 -0.58132 0 -0.45461 0.27359 1.52738 0.75103
PRO_144 -3.5008 0.8338 1.55459 -0.15516 0.00927 0.11157 0.21265 -0.68629 -0 -0 -0.16815 0.1079 0 0 0 0 0 0.02161 -0.04634 0.0032 0.31507 0 -0.80207 0 -2.4119 -0.24493 1.43764 -3.40833
ASP_145 -5.44052 1.32818 6.72743 -0.09966 0.0017 0.29252 2.81112 -2.71586 -0 -0 -4.76928 -1.20854 0 0 -0.86727 -1.59531 0 0.16808 0.14172 0.01565 0 2.9778 0.61636 0 -2.3716 1.03074 1.04749 -1.90927
THR_146 -4.86798 0.77303 4.23177 -0.21438 0.14688 0.07701 2.18224 -2.10444 -0.02815 -0.10992 -1.19656 0.20117 0 0 -0.86727 -0.41014 0 0.05227 0.01659 0.12584 0.10777 0 0.08724 2.36957 -1.0874 1.38088 1.75811 2.62414
ASN_147 -6.94755 1.79908 5.34811 -0.38764 0.19787 0.76403 2.05376 -2.94512 -0.03591 -0.3274 -0.75645 -1.30644 0 0 -0.64846 0 0 0.21896 0.27123 0.07152 0 1.92436 -0.61459 0 -0.93687 0.15424 1.75751 -0.34573
SER_148 -5.097 0.85797 5.44379 -0.02004 8e-05 0.03501 2.60371 -2.48974 -0.0231 -0.223 -1.28736 -1.12411 0 0 0 0 0 0.12 0.00397 0.18713 1.24823 0 0.39759 0.63026 -0.77834 1.18909 0.98752 2.66166
SER_149 -4.27964 0.17795 4.50535 -0.02852 0 0.04464 1.70775 -2.22148 -0.00695 -0.06906 -1.54433 -1.08639 0 0 0 0 0 0.13505 -0.0584 0.00029 0.24037 0 0.0581 0.60385 -0.77834 0.75601 0.4438 -1.39995
ASN_150 -7.45476 0.49611 7.95055 -0.18895 0.04331 0.28804 3.02271 -3.74196 -0.03422 -0.20345 -1.58178 -0.26011 0 0 0 -0.66778 0 0.04863 0.04639 0.07314 0 1.59416 0.25845 0 -0.93687 -0.16576 0.50472 -0.90942
VAL_151 -7.50344 0.84962 4.3642 -0.31703 0.1886 0.07274 3.32356 -3.16428 -0.01592 -0.14254 -2.77611 -0.22728 0 0 0 0 0 0.0544 -0.05185 0.03089 0.05153 0 -0.38009 0 1.9342 0.15357 0.79327 -2.76194
CYS_152 -7.64465 1.0598 5.05468 -0.0642 0.00483 0.02755 2.3734 -2.71797 -0.02656 -0.16081 -1.53372 -0.06429 0 0 0 0 0 0.18728 0.48234 0.69066 0.69996 0 0.30567 0 3.6196 -0.09019 1.22427 3.42765
ASN_153 -6.41532 0.68898 6.6789 -0.16989 0.02857 0.25932 2.7467 -3.46212 -0.01337 -0.13546 -1.1552 -0.36536 0 0 0 0 0 0.08166 0.19326 0.39021 0 1.62553 0.27185 0 -0.93687 -0.08334 1.09747 1.32553
ALA_154 -6.17212 0.61007 4.11953 -0.02028 0 0 3.11914 -2.9105 -0 -0 -2.44937 -0.35085 0 0 0 0 0 0.10458 0.06947 0 0 0 -0.18063 0 1.8394 -0.1327 0.46891 -1.88535
LEU_155 -9.12093 0.99014 4.23314 -0.50596 0.19143 0.10778 3.07107 -3.24622 -0 -0 -1.91354 -0.01584 0 0 0 0 0 0.34017 -0.05069 0.10898 3.32085 0 -0.28589 0 0.18072 -0.30989 0.50493 -2.39975
GLU_156 -7.87016 0.94835 8.14467 -0.45704 0.09061 0.93911 3.41648 -3.85787 -0.019 -0.16598 -2.54566 -0.47298 0 0 0 0 0 2.88246 0.07113 0.00569 0 2.7964 -0.03334 0 -2.7348 -0.37648 0.59566 1.35726
ARG_157 -8.44707 0.98631 10.9591 -1.28662 0.46577 0.81097 3.90105 -4.66238 -0.0228 -0.17059 -2.77995 0.35386 0 0 0 0 0 3.75659 0.43139 0.36978 3.0037 0 -0.02667 0 -1.2888 -0.03904 1.97341 8.28805
SER_158 -6.15925 1.18464 6.76242 -0.02298 0 0.02102 3.14119 -3.19811 -0.01005 -0.11962 -2.66337 -0.43534 0 0 0 -0.33158 0 6.09319 0.00063 0.00275 0.52756 0 0.30752 0.75445 -0.77834 0.18819 2.63852 7.90344
PHE_159 -10.7877 1.92923 5.44671 -0.85271 0.03746 0.31313 4.00083 -3.72234 -0 -0 -1.69622 0.01315 0 0 0 0 0 0.70608 0.04811 0.0059 0 1.75863 -0.50964 0 1.0402 0.13868 1.55402 -0.57647
ALA_160 -5.77362 0.28615 5.04342 -0.02194 0 0 2.5961 -3.11287 -0 -0 -1.72813 -0.37922 0 0 0 0 0 0.28526 -0.0107 0 0 0 -0.3239 0 1.8394 -0.19516 0.72445 -0.77077
ASP_161 -8.05117 0.60232 10.1472 -0.11042 0.00585 0.33555 4.62395 -4.54698 -0.01611 -0.15082 -6.25556 -0.27726 0 0 0 -1.19503 0 0.12708 0.01564 0.01143 0 1.81119 0.11164 0 -2.3716 -0.43414 0.26506 -5.3522
LEU_162 -7.75542 0.46473 4.07519 -0.652 0.17546 0.24237 3.08726 -2.96744 -0 -0 -2.71488 0.01714 0 0 0 0 0 0.09465 0.029 0.00439 1.07118 0 -0.27338 0 0.18072 -0.2705 0.42915 -4.76239
ALA_163 -6.90002 0.94023 4.99346 -0.02126 0 0 2.856 -3.31287 -0 -0 -2.81692 -0.34861 0 0 0 0 0 0.019 0.02508 0 0 0 -0.11348 0 1.8394 -0.21842 0.50859 -2.54982
ASP_164 -8.29169 0.28119 12.4696 -0.11659 0.01448 0.3623 6.09773 -5.26241 -0.00345 -0.01299 -7.89073 -0.29497 0 0 0 -2.63637 0 0.09555 0.09461 0.0212 0 1.78008 0.0627 0 -2.3716 -0.21679 0.51275 -5.30541
ILE_165 -7.3194 1.01728 5.24578 -0.52563 0.45005 0.10059 2.56559 -3.04157 -0.00263 -0.03361 -1.95587 0.14974 0 0 0 0 0 0.07227 -0.05087 0.06004 0.4568 0 -0.47042 0 0.73287 -0.06321 0.63139 -1.98082
ILE_166 -7.10807 0.54269 2.27964 -0.50823 0.34895 0.10564 2.1383 -2.05114 -0 -0 -1.30165 -0.12211 0 0 0 0 0 0.02896 -0.06009 0.00854 0.77754 0 -0.26358 0 0.73287 0.03996 0.59905 -3.81273
ARG_167 -9.61772 0.56317 9.37609 -0.6151 0.08944 0.41723 4.06191 -4.21575 -0.00139 -0.03175 -4.95589 0.428 0 0 -0.76795 -1.15741 0 0.01078 -0.0403 0.16509 1.54992 0 -0.04339 0 -1.2888 -0.22151 0.72455 -5.57077
GLY_168 -2.47219 0.19497 3.14409 -4e-05 0 0 1.43179 -1.57999 -0 -0 -1.06254 -0.37936 0 0 0 0 0 0.06133 -0.15339 0 0 0 -1.16249 0 0.83697 -0.49343 0.7026 -0.93169
THR_169 -4.88989 0.35185 5.15027 -0.12892 0.0794 0.0753 2.02865 -2.31929 -0.00498 -0.09263 -1.62415 -0.88189 0 0 -0.28241 0 0 0.08141 -0.04185 0.02445 0.01641 0 -0.41869 2.28753 -1.0874 -0.54573 0.45091 -1.77165
ASP_170 -5.05234 0.32708 6.59606 -0.10946 0.0216 0.29663 2.43382 -2.7702 -0.01942 -0.17783 -2.97998 -0.43969 0 0 0 -1.21172 0 0.13941 -0.01465 0.39486 0 2.04579 0.00652 0 -2.3716 -0.51101 1.10661 -2.28954
GLN_171 -7.3167 0.92672 5.2917 -0.65583 0.12563 0.72269 2.69051 -2.60336 -0.01884 -0.16216 -3.47032 -0.59489 0 0 -2.80254 -0.73922 0 0.03176 -0.03395 0.01032 0 2.19699 -0.11846 0 -0.18838 -0.54671 1.76457 -5.49049
TRP_172 -9.55655 0.94446 5.52783 -1.11234 0.04453 0.18681 1.03851 -3.29027 -0.0263 -0.15038 -0.20292 -0.61053 0 0 0 0 0 0.09212 -0.02287 0.09973 0 2.46897 -0.2303 0 1.6906 -0.52802 1.22504 -2.41187
LYS_173 -3.30063 0.12511 2.5287 -0.48198 0.14073 0.28408 0.25381 -1.20896 -0 -0 0.18616 -0.11819 0 0 0 0 0 0.03601 0.01592 0.03055 1.81277 0 0.16764 0 -1.5107 -0.31736 0.41326 -0.94306
GLY_174 -2.25533 0.34139 1.98296 -0.00185 0 0 0.74808 -1.17445 -0.03215 -0.15896 -0.84867 -0.39508 0 0 0 0 0 0.03254 -0.07191 0 0 0 -1.54315 0 0.83697 0.43736 0.15268 -1.94955
THR_175 -1.83624 0.04567 1.99299 -0.17956 0.0689 0.13614 0.31751 -0.98382 -0.01553 -0.05402 0.09333 -2.02096 0 0 0 0 0 0.09147 -0.01987 0.05024 0.30302 0 0.71357 2.29585 -1.0874 1.52945 0.20525 1.64597
ASN_176 -4.48403 0.48841 5.06683 -0.29635 0.09251 0.54494 2.41059 -2.47974 -0.00163 -0.03943 -2.11912 -1.45179 0 0 0 0 0 0.09962 0.02194 0.17834 0 2.85037 -0.16061 0 -0.93687 1.07385 0.37196 1.22979
SER_177 -3.37685 0.17172 4.18883 -0.02878 0 0.04653 1.63795 -1.93 -0.03822 -0.24226 -0.62393 -1.106 0 0 0 0 0 0.02422 0.02011 0.00186 0.22397 0 -0.18197 0.60282 -0.77834 -0.29244 0.31837 -1.36241
ASN_178 -3.58482 0.20895 4.41583 -0.16983 0.015 0.24238 1.7648 -2.09278 -0.00444 -0.04387 -0.47488 -0.30233 0 0 0 0 0 0.00324 0.0345 0.02626 0 1.52995 0.5412 0 -0.93687 -0.05991 0.22581 1.33817
LEU_179 -7.29687 0.67695 3.91799 -0.70757 0.31619 0.29479 2.05246 -2.63069 -0 -0 -1.39852 0.11059 0 0 0 0 0 0.01303 -0.009 0.08951 0.86534 0 -0.2297 0 0.18072 0.20106 0.37967 -3.17406
GLU_180 -6.04195 0.25865 7.75681 -0.58593 0.11916 1.04407 3.63577 -3.3424 -0.00263 -0.03361 -4.4388 -0.66329 0 0 0 -1.0585 0 0.01455 0.03306 0.05217 0 3.618 -0.14985 0 -2.7348 -0.25688 0.35541 -2.42098
LYS_181 -4.79562 0.27249 5.71062 -0.30019 0.02565 0.13162 2.4627 -2.58283 -0.00556 -0.0655 -2.30489 -0.02278 0 0 0 0 0 0.01369 0.04241 0.02659 1.76737 0 0.00093 0 -1.5107 -0.38727 0.25651 -1.26476
ASN_182 -7.36063 0.34128 7.25041 -0.16197 0.01534 0.23609 2.98913 -3.57492 -3e-05 -7e-05 -2.60167 -0.31741 0 0 0 0 0 0.02312 -0.01393 0.00942 0 1.42963 0.53481 0 -0.93687 -0.0839 0.27762 -1.94454
LEU_183 -8.67605 0.57984 5.19153 -0.46748 0.17873 0.10905 3.25434 -3.22507 -0 -0 -2.9444 0.20852 0 0 0 0 0 0.03334 0.05392 0.00276 0.38897 0 -0.27108 0 0.18072 -0.01966 0.40927 -5.01276
LYS_184 -7.45463 0.45905 6.96695 -0.29155 0.02049 0.11754 3.45609 -3.22137 -0 -0 -3.60097 -0.04333 0 0 0 0 0 0.0148 0.00921 0.15814 1.72492 0 0.00972 0 -1.5107 -0.30936 0.42931 -3.0657
GLN_185 -4.86522 0.26344 5.50439 -0.67783 0.0977 0.70661 2.61288 -2.63614 -0.00556 -0.0655 -2.52963 -0.34718 0 0 0 0 0 0.02064 -0.0073 0.02547 0 2.90627 -0.09061 0 -0.18838 -0.28795 0.26706 0.70318
MET_186 -8.74264 0.86974 5.23833 -0.3113 0.13112 0.13145 3.16231 -2.92835 -0 -0 -2.54061 -0.23345 0 0 0 0 0 0.09242 0.01487 0.37222 2.08414 0 0.08253 0 0.60916 -0.0442 0.71961 -1.29265
PHE_187 -9.65935 0.71324 4.03816 -0.56467 0.04086 0.23458 2.88529 -2.91066 -0 -0 -2.47253 -0.08648 0 0 0 0 0 0.01539 0.17394 0.14472 0 2.46357 0.11569 0 1.0402 -0.03753 0.91047 -2.95512
ALA_188 -5.71184 0.38821 5.70449 -0.02171 0 0 3.43647 -3.15927 -0.01892 -0.10951 -2.19027 -0.34893 0 0 0 0 0 0.01312 0.00669 0 0 0 -0.19957 0 1.8394 -0.26596 0.42631 -0.21127
LYS_189 -5.8009 0.2517 6.64659 -0.36768 0.05077 0.18985 2.72218 -3.00601 -0.01358 -0.13166 -2.67789 0.3486 0 0 0 0 0 0.01121 0.11234 0.03586 2.4835 0 -0.02337 0 -1.5107 -0.40419 0.27086 -0.81251
ILE_190 -7.20014 0.29234 4.41108 -0.4662 0.22194 0.09358 2.42698 -2.77728 -0 -0 -1.84034 0.04565 0 0 0 0 0 0.0108 0.00269 0.03101 0.49872 0 -0.44322 0 0.73287 -0.19371 0.42604 -3.72719
ARG_191 -9.67696 0.44331 8.68502 -1.07369 0.25795 0.73995 3.45757 -3.92461 -0.02315 -0.13907 -2.39325 0.04913 0 0 0 -0.55058 0 0.0116 -0.02477 0.11882 2.34559 0 -0.06424 0 -1.2888 -0.04189 0.53804 -2.55403
GLU_192 -4.90384 0.18794 5.86255 -0.21988 0.03982 0.32369 2.11477 -2.63732 -0.03673 -0.27073 -1.86245 -0.59534 0 0 -0.8404 0 0 0.00427 -0.02577 0.0708 0 3.00579 -0.26595 0 -2.7348 -0.36653 0.39837 -2.75173
ASN_193 -3.38269 0.07851 4.31852 -0.18494 0.03194 0.2739 1.48093 -2.04276 -0 -0 -1.6399 -0.30205 0 0 0 0 0 0.00222 -0.04203 0.03795 0 1.44459 0.2071 0 -0.93687 -0.27412 0.28254 -0.64717
ASP_194 -6.87346 0.67292 9.7369 -0.247 0.14659 0.89684 5.26671 -4.16552 -0.00995 -0.08695 -5.65045 -0.81712 0 0 -1.05177 0 0 0.02262 -0.07386 0.02231 0 2.27247 -0.78006 0 -2.3716 -0.18794 0.43784 -2.84047
LYS_195 -3.16556 0.1359 3.09222 -0.4259 0.06977 0.23092 0.72154 -1.53118 -0.00464 -0.03501 0.18478 0.07685 0 0 0 0 0 0.0344 -0.11626 0.00671 1.40031 0 -0.02749 0 -1.5107 -0.44672 0.50024 -0.80981
VAL_196 -4.77403 0.64036 3.77199 -0.29024 0.14974 0.06201 2.18517 -2.06628 -0 -0 -2.12887 -0.24101 0 0 -0.49371 0 0 0.01626 0.06557 0.00069 0.18914 0 -0.42368 0 1.9342 -0.21208 0.39189 -1.22288
LEU_197 -8.03454 1.3919 4.20184 -0.53195 0.37128 0.14503 2.31229 -2.65618 -0 -0 -2.19016 0.19665 0 0 -0.55807 0 0 0.01716 0.02179 0.08259 0.29476 0 -0.2497 0 0.18072 -0.15664 0.80001 -4.36121
GLN_198 -5.76594 0.65201 6.01784 -0.28018 0.03328 0.20761 2.61287 -2.84545 -0.01436 -0.11623 -2.24892 -0.49423 0 0 -0.8404 0 0 0.00982 -0.10542 0.05424 0 3.05424 -0.01287 0 -0.18838 -0.19805 0.91482 0.4463
ASP_199 -3.48025 0.83154 5.08609 -0.23508 0.00311 0.76929 2.00018 -2.13303 -0.0052 -0.0159 -4.41964 0.11149 0 0 0 0 0 0.01723 -0.07003 0.00176 0 3.37775 0.02179 0 -2.3716 -0.23295 0.58303 -0.16043
LYS_200 -3.74683 0.50401 4.79571 -0.57866 0.13454 0.52829 1.9386 -1.96373 -0 -0 -3.95615 -0.03751 0 0 0 0 0 0.09647 -0.06729 0.04579 2.30725 0 0.35904 0 -1.5107 0.14131 0.58837 -0.4215
TYR_201 -3.90931 0.78542 2.56966 -1.07777 0.5788 0.73937 0.5315 -1.39658 -0.0052 -0.0159 0.24817 -0.64043 0 0 0 0 0 0.10202 0.01882 0.00821 0 2.64896 0.01077 3e-05 1.2797 1.58679 1.83683 5.89986
PRO_202 -3.65523 0.84966 3.12611 -0.11895 0.00345 0.08984 0.96251 -1.27044 -0 -0 -0.30831 0.23958 0 0 0 0 0 0.04396 0.01332 0.0782 0.10079 0 -1.03504 0 -2.4119 0.91667 1.8529 -0.52288
LYS_203 -2.40946 0.55004 3.3712 -0.43683 0.06777 0.23256 1.11996 -1.37756 -0 -0 -2.30136 0.57995 0 0 0 -0.63422 0 0.01601 0.02353 0.22612 1.93818 0 0.00079 0 -1.5107 -0.58885 0.83614 -0.29674
ASP_204 -2.82649 0.58046 3.63313 -0.11429 0.01087 0.34869 1.29326 -1.5007 -0.01125 -0.14458 -2.55833 -0.45489 0 0 0 -0.63422 0 0.04337 0.22831 0.00718 0 2.30556 -0.30817 0 -2.3716 -0.45083 0.89862 -2.02591
GLN_205 -7.97153 1.09447 5.68949 -0.30795 0.04146 0.1442 2.43785 -2.99068 -0.01419 -0.17997 -2.3802 -0.13622 0 0 0 -0.55058 0 0.0293 -0.00048 0.13724 0 2.65812 0.19418 0 -0.18838 0.60074 0.85005 -0.84308
LYS_206 -4.40491 0.37589 4.04058 -0.63709 0.28532 0.31386 1.55483 -1.61035 -0.0075 -0.03687 -0.91652 0.02519 0 0 0 0 0 0.01541 -0.00126 0.1401 2.09406 0 0.22651 0 -1.5107 1.10435 0.69556 1.74647
TYR_207 -9.99443 1.32395 6.21625 -0.56184 0.04956 0.25776 3.21955 -3.385 -0.01945 -0.11192 -3.14594 -0.28876 0 0 0 0 0 0.03831 -0.04121 0.01041 0 2.74569 0.04699 0.08631 1.2797 0.21467 0.59578 -1.46362
THR_208 -3.23802 0.25187 3.01831 -0.19445 0.11369 0.07194 1.11527 -1.58595 -0.00433 -0.06713 -0.80337 -0.46484 0 0 0 0 0 0.02869 -0.01995 0.01674 0.05924 0 -0.00755 2.31061 -1.0874 -0.05208 0.43191 -0.1068
LYS_209 -3.79734 0.15406 3.87822 -0.42757 0.06058 0.24377 1.55095 -1.85138 -0 -0 -0.35479 -0.12731 0 0 0 0 0 0.01679 -0.02512 0.02014 2.19163 0 -0.02252 0 -1.5107 0.03223 0.17818 0.20982
LEU_210 -6.45946 0.41047 3.47257 -0.69847 0.28118 0.32034 2.64034 -2.53441 -0 -0 -2.35424 0.02183 0 0 0 0 0 0.03822 -0.00158 0.01405 0.9339 0 -0.2485 0 0.18072 -0.11757 0.46463 -3.63599
ARG_211 -11.5268 0.98168 10.7261 -0.47627 0.08042 0.24804 4.69702 -4.84049 -0.0075 -0.03687 -4.92594 0.4252 0 0 0 -1.0585 0 0.01972 0.1771 0.14975 2.06081 0 -0.14028 0 -1.2888 -0.33422 0.86363 -4.20619
GLU_212 -6.3236 0.37153 8.29716 -0.63691 0.12487 1.16491 3.72112 -3.58464 -0.00053 -0.00241 -3.8907 -0.65352 0 0 0 -0.8487 0 0.00496 0.11655 0.13527 0 3.61194 -0.20178 0 -2.7348 -0.47277 0.72471 -1.07733
ALA_213 -5.02528 0.26964 3.75745 -0.02169 0 0 2.51262 -2.55254 -0 -0 -1.7668 -0.36021 0 0 0 0 0 0.00431 -0.00491 0 0 0 -0.22565 0 1.8394 -0.4169 0.31102 -1.67955
TRP_214 -12.0096 1.21029 4.88109 -1.33217 0.11114 0.60973 3.63582 -3.77797 -0 -0 -2.6933 -0.24441 0 0 0 0 0 0.01277 -0.01968 0.06389 0 1.66338 -0.26072 0 1.6906 -0.1981 0.38043 -6.27685
TRP_215 -12.4084 1.75554 6.07822 -1.25937 0.14254 0.5154 3.29617 -4.05609 -0.00904 -0.05993 -3.06767 -0.37323 0 0 0 0 0 0.01194 -0.01297 0.02625 0 2.14988 -0.31337 0 1.6906 0.03269 0.64371 -5.21709
ASN_216 -6.30943 0.26648 6.8674 -0.17454 0.02915 0.25839 2.3593 -3.1906 -0 -0 -2.18955 -0.34342 0 0 0 -0.41063 0 0.00316 0.07433 0.05134 0 1.46597 0.36286 0 -0.93687 0.08084 0.48126 -1.25455
ALA_217 -5.65136 0.55417 4.40506 -0.02216 0 0 3.06918 -2.86405 -0 -0 -2.78521 -0.35477 0 0 -0.86266 0 0 0.02249 -0.00914 0 0 0 -0.30328 0 1.8394 -0.25109 0.24966 -2.96376
ASN_218 -8.58006 0.66932 7.31693 -0.23669 0.05417 0.35659 4.73161 -4.01413 -0.04135 -0.19485 -4.02702 -0.45878 0 0 0 0 0 0.07464 0.05875 0.04165 0 2.21227 -0.29719 0 -0.93687 -0.45295 0.88548 -2.83848
ARG_219 -10.0451 1.21128 8.7821 -0.81344 0.11256 0.49662 4.27331 -4.16054 -0.02507 -0.13221 -5.00419 0.36338 0 0 0 -1.1636 0 0.02741 -0.04602 0.65397 3.49302 0 -0.20468 0 -1.2888 -0.15172 1.40171 -2.21995
GLN_220 -6.1798 0.80015 5.95903 -0.43384 0.16636 0.32316 1.66229 -2.88163 -0 -0 -1.72905 -0.81195 0 0 0 -0.53766 0 0.12587 -0.0372 0.03963 0 3.83136 -0.21999 0 -0.18838 -0.17496 1.04703 0.76043
LYS_221 -7.12453 0.71251 6.37977 -0.45698 0.10205 0.26495 3.07978 -3.04227 -1e-05 -0.00025 -4.46243 0.0558 0 0 0 0 0 0.11973 -0.04166 0.14383 2.15455 0 -0.09378 0 -1.5107 -0.26871 0.6096 -3.37876
VAL_222 -7.67292 0.83989 2.14009 -0.302 0.1984 0.06842 1.86658 -2.38393 -0 -0 -1.16313 -0.19365 0 0 0 0 0 0.06754 -0.01367 0.10043 0.14709 0 -0.34396 0 1.9342 -0.13345 0.42517 -4.41889
TRP_223 -11.8309 1.82241 5.268 -1.24177 0.06803 0.51607 2.67476 -3.63038 -0.03011 -0.28282 -2.06414 -0.32349 0 0 0 0 0 0.01459 -0.00518 0.00029 0 1.85322 -0.39121 0 1.6906 0.09474 0.75267 -5.04466
GLU_224 -5.98286 0.29747 6.10057 -0.21101 0.02159 0.29045 3.01275 -2.86128 -0.0055 -0.03454 -2.74634 -0.60656 0 0 -0.79603 -0.53766 0 0.12305 -0.054 0.00596 0 3.12358 -0.28121 0 -2.7348 -0.18296 0.66523 -3.39411
VAL_225 -8.15544 0.7474 2.44521 -0.33337 0.36947 0.07801 2.16195 -2.41255 -0.00409 -0.05226 -2.37186 -0.19273 0 0 0 0 0 0.54841 0.59354 0.06173 0.20276 0 -0.29839 0 1.9342 -0.38613 1.18439 -3.87975
ILE_226 -7.73868 1.23267 2.99019 -0.55909 1.07385 0.13148 1.59033 -2.48926 -0.01304 -0.07553 -0.58098 -0.46415 0 0 0 0 0 5.06257 1.50807 0.00579 0.58369 0 -0.07179 0 0.73287 0.30819 18.0749 21.3021
THR_227 -5.51427 0.82678 3.27713 -0.24767 0.23763 0.18504 1.88573 -2.12353 -0.02568 -0.20778 -0.68033 -1.81818 0 0 0 0 0 2.85799 0.01454 0.08097 2.08919 0 0.24969 4.11869 -1.0874 2.41484 19.6785 26.2119
CYS_228 -4.66398 0.68644 2.68027 -0.054 5e-05 0.01595 1.60283 -1.25042 -0 -0 -0.65722 0.14539 0 0 0 0 0 0.77495 -0.07523 0.05422 0.35043 0 0.30911 0 3.6196 2.14251 2.94218 8.62306
GLY_229 -1.99906 0.28656 1.76459 -6e-05 0 0 0.28038 -1.0039 -0.01747 -0.15224 0.04838 -0.38075 0 0 0 0 0 0.23541 -0.10682 0 0 0 0.33661 0 0.83697 0.09508 0.38793 0.61159
ALA_230 -3.78503 0.63732 1.72774 -0.02041 0 0 1.4002 -1.53679 -0.01445 -0.07156 -1.15529 -0.16302 0 0 0 0 0 0.08306 0.05432 0 0 0 0.03062 0 1.8394 -0.07054 0.29265 -0.75178
ARG_231 -5.7655 0.37449 8.00623 -0.61991 0.08471 0.40592 3.66683 -3.28287 -0.00044 -0.00233 -4.58563 0.58032 0 0 -0.5798 -1.23523 0 0.07612 0.00951 0.24421 1.75891 0 -0.12361 0 -1.2888 -0.16779 0.72022 -1.72444
SER_232 -2.34271 0.52363 2.69162 -0.03361 0.00583 0.05821 0.9 -1.27581 -0.01122 -0.12908 -0.42408 -0.90821 0 0 0 0 0 0.4002 -0.00574 0.01072 0.21175 0 -0.29758 0.60016 -0.77834 -0.12327 0.69134 -0.23618
ASN_233 -5.76739 0.53882 5.80931 -0.37925 0.07054 0.73937 2.71715 -2.70577 -0.00356 -0.02947 -0.63165 -1.13594 0 0 -1.30624 0 0 0.40656 -0.05223 0.028 0 2.26586 -0.69628 0 -0.93687 -0.01666 0.43994 -0.64576
ASP_234 -6.14645 0.25621 8.01879 -0.12709 0.07949 0.40968 3.54241 -3.38022 -0.00931 -0.06779 -5.19329 -0.18859 0 0 -0.5798 -0.89135 0 0.84894 0.65328 0.35956 0 2.10389 -0.10353 0 -2.3716 -0.14073 1.13604 -1.79146
LEU_235 -7.96171 0.9626 2.91951 -0.54392 0.20242 0.18914 1.24494 -2.13217 -0 -0 0.90983 -0.02152 0 0 0 0 0 1.06333 -0.04224 0.24678 0.37154 0 0.65658 0 0.18072 0.08744 1.84094 0.17422
LEU_236 -6.89862 1.32532 2.07281 -0.72547 0.39452 0.36381 0.88229 -1.64252 -0 -0 0.24235 0.05381 0 0 0 0 0 0.0627 0.75704 0.06215 0.93275 0 -0.24294 0 0.18072 0.1292 2.63033 0.58024
ILE_237 -8.09327 1.23356 2.51855 -0.50247 0.46856 0.1082 2.08437 -2.08632 -0 -0 -1.38233 -0.06553 0 0 0 0 0 0.06406 -0.05213 0.07705 0.37172 0 -0.74288 0 0.73287 -0.35985 2.68924 -2.93659
LYS_238 -4.9875 0.30973 6.81764 -0.33459 0.04891 0.16598 3.33834 -2.90445 -0.01406 -0.12408 -5.02125 0.18558 0 0 0 -0.54955 0 0.02688 0.0131 0.12764 1.89043 0 -0.02707 0 -1.5107 -0.40103 1.46349 -1.48656
ARG_239 -7.34359 1.13703 9.47276 -0.80827 0.15725 0.57026 4.13422 -3.82117 -0.02721 -0.17205 -5.92992 0.79088 0 0 -1.34002 -1.74398 0 0.0224 -0.10389 0.06543 2.01813 0 -0.06387 0 -1.2888 -0.28434 0.88206 -3.6767
GLY_240 -2.2927 0.33331 2.47069 -5e-05 0 0 0.97273 -1.2083 -0.01739 -0.11427 -0.64015 -0.39218 0 0 0 0 0 0.01078 -0.10162 0 0 0 0.38217 0 0.83697 -0.16434 0.62424 0.69989
TRP_241 -8.34948 0.77527 4.49074 -0.67245 0.20277 0.36817 2.61292 -2.52157 -0 -0 -3.53617 -0.62378 0 0 -0.41361 -0.4002 0 0.02776 0.17138 0.03638 0 2.37179 -0.07019 0 1.6906 0.28974 0.41617 -3.13376
ARG_242 -7.2229 0.67175 7.79819 -1.01611 0.26245 0.78533 2.31634 -3.64589 -0 -0 -1.99943 -0.07312 0 0 -0.41361 0 0 0.03367 0.28312 0.08026 1.65513 0 -0.19804 0 -1.2888 0.28306 0.94626 -0.74234
THR_243 -3.2385 0.26158 2.51231 -0.20374 0.11424 0.07563 0.75446 -1.24986 -0.04122 -0.19041 -0.79629 -0.84851 0 0 -0.43189 0 0 0.03657 -0.01385 0.00472 0.20994 0 0.04617 4.13453 -1.0874 -0.05316 0.89229 0.88759
SER_244 -2.15374 0.17158 2.49449 -0.03387 0.0062 0.0475 0.5659 -1.1235 -0 -0 -1.11135 -0.48738 0 0 -0.76243 0 0 0.00363 0.02017 0.0313 0.98613 0 -0.3353 1.82332 -0.77834 -0.05776 0.47682 -0.21663
GLY_245 -1.75898 0.09448 1.84626 -0.00038 0 0 0.89461 -0.84524 -0 -0 -0.99099 -0.16215 0 0 -0.76243 0 0 0.00493 -0.0816 0 0 0 -0.81036 0 0.83697 -0.02931 0.44817 -1.31602
LYS_246 -3.125 0.60977 3.25173 -0.52101 0.15078 0.34379 0.8449 -1.33794 -0 -0 -0.93111 -0.20784 0 0 -0.4785 0 0 0.00301 0.10168 0.02089 1.82717 0 0.22348 0 -1.5107 0.27672 0.44212 -0.01605
SER_247 -2.09369 0.26561 2.7915 -0.02703 0.00406 0.0255 1.33578 -1.25814 -0 -0 -0.58321 0.04136 0 0 -0.72742 0 0 0.00721 -0.02969 0 0.0599 0 0.52494 0.60137 -0.77834 0.71311 0.47773 1.35054
ASP_248 -6.69998 0.83812 9.76592 -0.26089 0.0454 0.90038 4.05709 -4.03044 -0.00185 -0.00561 -7.0834 -2.30011 0 0 -1.85853 0 0 0.00866 -0.0759 0.00029 0 3.06568 -0.35075 0 -2.3716 0.01813 0.66013 -5.67929
ARG_249 -3.63667 0.39403 4.37071 -0.68784 0.26233 0.49256 1.34299 -1.85304 -0 -0 -0.74255 -0.09102 0 0 -0.72742 0 0 0.00767 -0.07343 0.04169 2.61764 0 -0.16127 0 -1.2888 -0.55134 0.69007 0.4063
LYS_250 -3.74741 0.56565 4.28612 -0.33365 0.0651 0.21524 1.19166 -1.79952 -0 -0 -1.87493 -0.39075 0 0 -1.13595 0 0 0.00216 -0.0914 0.04542 1.53252 0 -0.12123 0 -1.5107 -0.29229 0.45161 -2.94235
LYS_251 -4.43012 0.48715 5.26623 -0.53037 0.17777 0.35739 1.55123 -2.21982 -8e-05 -0.00154 -0.62149 -0.02039 0 0 0 0 0 0.0029 0.13303 0.00752 1.71847 0 -0.21253 0 -1.5107 -0.18183 0.60601 0.57884
ASN_252 -4.04493 0.27218 3.30909 -0.19032 0.03198 0.31381 1.22926 -1.56841 -0.01847 -0.06449 -1.21879 -0.30754 0 0 -1.02792 0 0 0.00492 0.05965 0.00364 0 1.90209 -0.12041 0 -0.93687 0.06811 1.15573 -1.14769
PHE_253 -5.7377 0.63838 3.05755 -0.62284 0.05716 0.34387 0.93011 -1.76343 -0.02272 -0.1388 -0.7749 0.09379 0 0 0 0 0 0.04148 -0.01289 0.00013 0 2.25821 -0.14222 0 1.0402 0.17981 1.22075 0.64592
GLU_254 -6.30155 0.36834 6.80297 -0.29764 0.05006 0.43661 2.41539 -2.64653 -0.01847 -0.06449 -3.88771 -0.74374 0 0 -0.55619 -0.8257 0 0.02498 0.00348 1.22743 0 3.20624 0.04077 0 -2.7348 0.09812 0.64538 -2.75704
LEU_255 -6.67041 0.7977 4.08794 -0.50996 0.20505 0.15832 1.88851 -2.16446 -0.00373 -0.01304 -1.65524 -0.07001 0 0 0 0 0 0.1357 -0.00724 0.30488 1.30097 0 -0.01581 0 0.18072 0.70952 0.53772 -0.80287
CYS_256 -6.36687 1.28987 3.49187 -0.05323 0 0.01501 0.72102 -1.46421 -0 -0 -0.13637 -0.68903 0 0 0 0 0 0.17548 0.21499 0.12988 0.20395 0 -0.00752 0 3.6196 0.72146 1.35751 3.2234
ARG_257 -8.6076 1.254 9.47044 -0.66255 0.14797 0.45099 3.62501 -4.0526 -0.07201 -0.28011 -2.11897 -0.06831 0 0 0 -1.76803 0 1.31786 15.0411 0.77397 2.2048 0 0.61659 0 -1.2888 0.51965 15.8849 32.3883
LYS_258 -8.04711 2.15038 7.14983 -0.57511 0.33065 0.47748 1.75129 -3.02751 -0.00254 -0.03883 0.43192 1.01104 0 0 0 0 0 2.17807 6.06122 0.28728 3.26454 0 0.83121 0 -1.5107 2.81788 28.502 44.043
CYS_259 -5.27478 0.9308 3.0927 -0.04583 0.00094 0.02083 1.72092 -1.5219 -0.0036 -0.05639 1.05994 -0.37174 0 0 0 0 0 3.75544 3.6014 0.00161 0.0629 0 0.36355 0 3.6196 3.44111 27.8572 42.2547
GLY_260 -4.15032 1.33927 3.15453 -4e-05 0 0 1.22747 -1.71651 -0.02678 -0.19917 -0.51613 -0.4401 0 0 0 0 0 0.79855 0.09186 0 0 0 -1.29857 0 0.83697 0.8909 14.748 14.74
HIS_D_261 -6.62571 0.74344 4.64246 -0.80886 0.03463 0.89609 2.6083 -2.4785 -0.00553 -0.0751 -0.77791 -0.25243 0 0 -0.79603 0 0 0.33369 0.31476 0.00497 0 1.57975 -0.14915 0 -0.45461 -0.20461 0.94244 -0.52791
TYR_262 -5.79651 0.35773 3.93366 -0.65776 0.08922 0.37433 0.90905 -2.01538 -0 -0 0.34926 -0.2087 0 0 0 0 0 0.22864 -0.08514 0.08202 0 2.26797 0.00406 0.02248 1.2797 -0.09171 0.62448 1.66738
GLU_263 -5.13999 0.60555 4.96045 -0.63313 0.22044 1.17163 1.18349 -1.88574 -0 -0 -0.53754 -0.65842 0 0 0 0 0 0.06445 -0.02456 0.03053 0 3.59896 -0.35768 0 -2.7348 -0.405 0.38502 -0.15635
LYS_264 -2.88051 0.29341 3.69367 -0.32986 0.0653 0.21741 0.51879 -1.52553 -0.01603 -0.11476 -1.33354 -0.4401 0 0 0 0 0 0.0368 -0.04719 0.19936 1.42531 0 -0.00105 0 -1.5107 -0.21606 0.48323 -1.48204
GLU_265 -4.41186 0.64194 4.39267 -0.43396 0.01272 0.64662 1.49235 -1.90466 -0.02059 -0.11823 -1.21986 -1.45284 0 0 -1.05597 0 0 0.02248 0.24618 0.3352 0 2.74592 0.5672 0 -2.7348 0.6076 1.09017 -0.55172
VAL_266 -6.94969 1.72832 2.092 -0.31401 0.38135 0.07894 1.46084 -1.96517 -0.01603 -0.07227 -0.69789 -0.568 0 0 -1.05597 0 0 0.03709 -0.03201 0.01158 0.13945 0 -0.30696 0 1.9342 0.55788 1.77395 -1.7824
PRO_267 -5.78274 1.40542 2.1329 -0.11633 0.01459 0.07246 0.58291 -0.96053 -0 -0 -0.42107 0.64873 0 0 0 0 0 0.01291 -0.01504 0.01066 0.25471 0 0.06045 0 -2.4119 0.15701 1.47516 -2.87971
THR_268 -5.9854 0.77882 2.8146 -0.2059 0.09934 0.07879 1.51814 -1.87727 -0 -0 -0.89665 -1.02401 0 0 -0.46988 0 0 0.09575 0.08638 0.07405 1.94346 0 -0.54038 2.3032 -1.0874 0.006 0.96099 -1.32736
LYS_269 -5.50622 0.25034 5.51961 -0.51947 0.14546 0.3554 1.81032 -2.36818 -0.04636 -0.25385 -2.48442 -0.09324 0 0 0 0 0 0.06641 0.34656 0.03487 1.57956 0 -0.1858 0 -1.5107 0.10695 0.69412 -2.05865
LEU_270 -5.08035 0.34449 3.3714 -0.49236 0.26375 0.12139 1.94184 -1.94353 -0.00428 -0.01839 -0.61996 0.27425 0 0 -0.46988 0 0 0.02994 -0.08257 0.0401 0.29784 0 -0.22804 0 0.18072 0.07518 0.4975 -1.50096
ASP_271 -5.61125 0.44559 6.39737 -0.12905 0.013 0.41315 3.36846 -2.99033 -0.02561 -0.1379 -3.91412 -0.71313 0 0 -0.76795 -1.1636 0 0.03719 -0.11516 0.21477 0 1.76867 -0.01043 0 -2.3716 -0.28254 0.67171 -4.90277
TYR_272 -6.92289 0.4076 5.11149 -0.68273 0.05972 0.40284 2.45652 -2.60998 -0 -0 -1.81738 -0.18697 0 0 0 -0.41063 0 0.03838 0.00802 0.05227 0 1.99175 -0.2736 0.00097 1.2797 -0.37637 0.59814 -0.87315
VAL_273 -5.88862 0.57345 3.48822 -0.26594 0.1076 0.05269 2.14931 -2.21522 -0.00025 -0.00375 -1.3772 0.03041 0 0 0 0 0 0.01668 -0.05485 0.00633 0.09783 0 -0.4352 0 1.9342 -0.46547 1.19219 -1.0576
PRO_274 -6.08298 0.76663 4.08286 -0.13 0.00775 0.09689 2.02968 -1.83136 -0 -0 -2.01449 0.18701 0 0 0 0 0 0.17164 -0.10483 0.07988 0.09797 0 -1.00634 0 -2.4119 -0.49775 1.33941 -5.21994
GLN_275 -10.7404 1.20164 9.31073 -0.41955 0.13708 0.24488 5.14013 -4.43916 -0.0362 -0.18173 -3.87608 -0.55898 0 0 -0.95637 -1.64867 0 0.35342 -0.06213 0.13481 0 4.25337 -0.11087 0 -0.18838 -0.37042 0.76386 -2.04902
PHE_276 -8.72652 1.09344 3.43381 -0.57468 0.0292 0.23635 1.30791 -2.48491 -0 -0 -0.06989 -0.01847 0 0 0 0 0 0.57407 0.16358 0.07338 0 2.92627 -0.11958 0 1.0402 -0.16663 0.56994 -0.71253
LEU_277 -6.75433 0.81542 2.64994 -0.6814 0.16535 0.26159 1.56695 -2.05875 -0 -0 0.35643 0.05758 0 0 0 0 0 0.33825 -0.03406 0.12055 0.82984 0 -0.20701 0 0.18072 -0.10142 0.5052 -1.98914
ARG_278 -10.877 2.91297 11.6866 -1.04987 0.16099 0.72653 5.04157 -5.29851 -0.04837 -0.32398 -5.30108 0.23899 0 0 0 -1.64216 0 1.38359 0.16 0.55216 2.38341 0 0.03856 0 -1.2888 0.19096 2.78631 2.43294
TRP_279 -12.7684 4.15979 7.04473 -0.79213 0.54499 0.39375 2.91541 -4.18714 -0 -0 -1.56117 -0.4832 0 0 0 -0.45727 0 6.76576 0.93557 0.4304 0 3.17039 0.03843 0 1.6906 0.34438 13.3294 21.5142
LEU_280 -7.92772 0.97898 4.48935 -0.44076 0.15206 0.09207 2.5307 -2.85653 -0 -0 -0.69043 0.06468 0 0 0 0 0 2.1769 0.82453 0.04059 0.71319 0 -0.15265 0 0.18072 0.3287 22.147 22.6513
THR_281 -8.2007 7.76788 7.97976 -0.09279 0.00067 0.04943 4.30857 -3.93674 -0 -0 -4.86992 -0.39444 0 0 0 0 0 6.48948 0.10625 0.30428 1.49682 0 0.31098 3.84254 -1.0874 5.72018 16.3396 36.1345
GLU_282 -7.16009 3.41521 8.11432 -0.36476 0.07051 0.44724 3.34399 -3.33916 -0 -0 -3.95991 -0.77793 0 0 0 -0.57905 0 5.16665 0.03766 0.08483 0 3.88799 -0.30787 0 -2.7348 5.23402 6.49179 17.0707
TRP_283 -13.1587 1.92543 6.25015 -1.02291 0.05228 0.42923 3.36111 -3.8375 -0.01608 -0.14574 -2.33198 -0.46035 0 0 0 0 0 0.49532 0.21168 0.05743 0 2.886 -0.32466 0 1.6906 -0.2658 1.76636 -2.43814
ILE_284 -10.2337 1.47916 4.01296 -0.6902 0.67473 0.16566 3.24612 -3.09667 -0 -0 -2.64056 0.25659 0 0 0 0 0 0.35055 -0.02784 0.10943 0.6382 0 -0.45233 0 0.73287 0.02491 1.01122 -4.43889
GLU_285 -7.42999 0.80648 8.99061 -0.21813 0.03485 0.30498 3.5757 -3.95975 -0.00565 -0.02168 -4.34621 -0.62083 0 0 0 -0.34163 0 0.26831 -0.00516 0.03789 0 3.01095 -0.31807 0 -2.7348 -0.29313 1.00705 -2.25823
ASP_286 -5.30138 0.57235 6.779 -0.20942 0.00059 0.68349 2.81771 -3.04485 -0.00054 -0.01075 -3.0515 -0.09443 0 0 0 0 0 0.25123 0.23795 0.00044 0 3.24037 0.20731 0 -2.3716 -0.36645 0.67278 1.01229
PHE_287 -10.5938 1.50036 5.07775 -0.85725 0.06544 0.25033 3.49311 -3.41545 -0 -0 -1.75169 -0.17214 0 0 0 0 0 0.09514 -0.00612 0.17966 0 2.60385 -0.51795 0 1.0402 -0.00949 0.74523 -2.27281
TYR_288 -10.7611 1.11142 4.59114 -0.6685 0.16429 0.33266 3.2298 -3.20806 -0.01647 -0.07195 -1.3939 -0.23557 0 0 0 0 0 0.37148 0.16099 0.00599 0 2.42686 0.15701 0.0455 1.2797 -0.03821 1.01151 -1.50537
ARG_289 -7.4244 0.8295 9.71393 -0.61813 0.14574 0.37542 4.33795 -4.10146 -0 -0 -4.33575 0.28674 0 0 0 -0.67516 0 0.13699 0.01887 0.20963 1.89112 0 -0.02504 0 -1.2888 -0.22378 0.8151 0.06849
GLU_290 -5.50135 0.87131 7.23045 -0.68816 0.20467 1.31925 3.425 -3.16932 -0.00453 -0.04766 -4.19246 -0.59129 0 0 0 -0.67976 0 1.45037 0.02145 0.02527 0 3.68103 -0.34761 0 -2.7348 -0.45924 0.68832 0.50093
LYS_291 -8.37499 1.19429 7.39972 -0.39297 0.0646 0.19998 3.38489 -3.34505 -0 -0 -1.88853 0.42735 0 0 0 0 0 2.39039 -0.02383 0.02431 2.7071 0 -0.05859 0 -1.5107 -0.23105 0.8976 2.86452
GLN_292 -6.44078 0.79152 6.59661 -0.74641 0.17448 0.83399 2.58155 -3.12296 -0.01647 -0.07195 -2.12584 -0.36839 0 0 0 0 0 0.24507 -0.04722 0.05808 0 2.67882 -0.19067 0 -0.18838 -0.07822 0.85868 1.42149
ASN_293 -4.22059 0.12075 5.62999 -0.17255 0.02468 0.24892 2.65415 -2.52407 -0 -0 -3.25311 -0.32431 0 0 0 -0.67976 0 0.18212 -0.02169 0.00437 0 1.54329 0.36325 0 -0.93687 -0.12097 0.65417 -0.82823
LEU_294 -6.05509 0.39633 5.03425 -0.47613 0.20048 0.10585 2.32146 -2.52772 -0.00391 -0.05258 -1.54364 0.23786 0 0 0 0 0 0.23257 -0.01239 0.09154 0.49552 0 -0.21308 0 0.18072 0.047 0.39099 -1.14997
ILE_295 -7.0796 0.65749 4.34882 -0.50707 0.36928 0.10386 2.11392 -2.62854 -0.0216 -0.19797 -0.79754 -0.02989 0 0 0 0 0 0.01921 -0.058 0.13551 0.54478 0 -0.43591 0 0.73287 -0.01818 0.32064 -2.4279
ASP_296 -4.28482 0.25583 6.51316 -0.2009 0.00053 0.6562 3.22937 -2.8393 -0 -0 -4.91927 -0.14621 0 0 0 -0.7516 0 0.00814 0.0081 0.07516 0 3.26149 0.16885 0 -2.3716 -0.05639 0.41744 -0.97581
ASP_297 -4.93529 0.39738 7.78876 -0.23596 0.00118 0.76912 4.13449 -3.28766 -0.03461 -0.21729 -6.83672 -0.07337 0 0 0 -1.83072 0 0.00933 -0.00288 0.05915 0 3.28909 0.14335 0 -2.3716 -0.22131 0.45428 -3.00126
MET_298 -6.92993 0.4525 4.65806 -0.33483 0.05279 0.11477 1.80517 -2.30023 -0.02397 -0.14279 -1.23524 -0.12384 0 0 0 0 0 0.0224 -0.0837 0.06056 1.93237 0 -0.10748 0 0.60916 -0.32218 0.40783 -1.48858
GLU_299 -5.04176 0.55113 6.57071 -0.44222 0.0661 0.87875 2.97966 -2.81303 -0.02443 -0.23148 -3.65632 -0.35758 0 0 0 -0.56529 0 0.044 -0.04869 0.09445 0 2.87613 -0.06492 0 -2.7348 -0.42749 0.29843 -2.04865
ARG_300 -4.50051 0.27675 5.30594 -0.92748 0.16325 0.60383 2.47656 -2.28207 -0 -0 -2.76944 0.11327 0 0 0 -1.10369 0 0.02981 -0.0422 0.03477 2.75815 0 -0.19417 0 -1.2888 -0.439 0.34992 -1.4351
HIS_D_301 -5.38495 0.45872 5.29512 -0.42184 0.01936 0.55918 2.05957 -2.50235 -0.05057 -0.32669 -2.76292 -0.34533 0 0 0 0 0 0.02366 0.02507 0.02506 0 1.5861 -0.60682 0 -0.45461 0.0626 0.40709 -2.33456
ARG_302 -5.82248 0.38387 7.10633 -0.55914 0.08564 0.3111 2.92394 -2.93135 -0.00084 -0.00304 -2.61027 0.59356 0 0 -0.82459 -0.4815 0 0.07856 -0.06271 0.01563 2.42444 0 -0.16312 0 -1.2888 0.07213 0.42826 -0.3244
GLU_303 -2.96562 0.31097 4.20215 -0.45932 0.19163 1.42767 0.61668 -1.64386 -0.00342 -0.04759 -1.51089 -2.9101 0 0 0 -0.4815 0 0.06638 -0.05485 0.01197 0 3.74628 -0.25387 0 -2.7348 -0.49493 0.41883 -2.56817
GLU_304 -3.36568 0.16964 4.17667 -0.18044 0.02351 0.24923 1.65315 -1.77431 -0.01987 -0.16198 -1.16135 -0.4637 0 0 0 0 0 0.02391 0.04789 0.00196 0 4.10402 -0.11411 0 -2.7348 -0.18756 0.22823 0.51441
CYS:disulfide_305 -4.84965 0.25449 4.46455 -0.06297 0.00247 0.04401 1.89813 -2.1371 -0.00964 -0.10527 -0.54842 -0.39427 0 0 0 0 0.09245 0.03273 -0.01728 0.00097 0.24829 0 0.01503 0 3.6196 0.16496 0.44484 3.15789
THR_306 -5.06739 0.59427 3.28726 -0.1788 0.08333 0.06121 1.8361 -1.97944 -4e-05 -0.00081 0.21331 -0.22957 0 0 0 0 0 0.06169 -0.04779 0.023 0.06537 0 0.01249 2.46539 -1.0874 0.0323 0.45626 0.60076
ARG_307 -4.50103 0.19049 6.00738 -0.79879 0.27837 0.66844 2.24476 -2.51024 -0.02871 -0.17828 -3.75361 -0.11014 0 0 -1.23769 -0.56529 0 0.11662 -0.04902 0.14884 1.76497 0 -0.16248 0 -1.2888 -0.12891 0.94224 -2.95085
GLU_308 -3.53482 0.57549 4.32348 -0.43491 0.09865 1.39952 1.78965 -2.02408 -0.00964 -0.10527 -2.1205 -0.68416 0 0 -0.41311 0 0 0.03033 -0.02449 0.02942 0 2.45654 0.28015 0 -2.7348 0.34582 1.21482 0.4581
ASP_309 -1.79174 0.45943 3.29045 -0.16941 0.00146 0.51295 0.65853 -1.3855 -0 -0 -2.7525 -0.55046 0 0 0 0 0 0.01354 0.00679 0.01371 0 3.0325 -0.63351 0 -2.3716 0.58592 0.75652 -0.32292
HIS_310 -7.23462 0.51154 7.02574 -0.5908 0.08287 0.4544 1.35459 -3.20656 -0.05432 -0.25785 -0.75725 -1.04615 0 0 0 0 0 0.00938 0.05412 0.00541 0 1.67751 -0.05495 0 -0.45461 -0.08625 0.40493 -2.16288
LYS_311 -3.6592 0.47846 5.3743 -0.55247 0.14193 0.49266 1.33547 -2.179 -4e-05 -0.00081 -2.96952 -0.0046 0 0 0 0 0 0.01771 -0.00113 0.0635 2.18102 0 0.029 0 -1.5107 -0.23641 0.33834 -0.66147
SER_312 -2.46969 0.14863 2.91874 -0.03537 0.00921 0.06413 0.84182 -1.31949 -0.0184 -0.11505 -0.78335 -0.79581 0 0 0 0 0 0.01504 0.06987 0.00178 0.4769 0 0.0147 0.60724 -0.77834 0.03308 0.25309 -0.86127
LYS_313 -2.91865 0.23166 3.46523 -0.40769 0.07118 0.20545 0.70233 -1.2696 -0 -0 0.21711 0.15936 0 0 0 0 0 0.04038 -0.04761 0.00931 1.70963 0 -0.06393 0 -1.5107 -0.17189 0.27929 0.70086
GLU_314 -3.57727 0.32375 4.10316 -0.44845 0.12282 1.28996 0.521 -1.63352 -0 -0 -0.66184 -2.28404 0 0 0 0 0 0.02036 -0.0555 0.03512 0 3.77547 -0.23496 0 -2.7348 -0.57006 0.36007 -1.64873
GLY_315 -1.31551 0.15264 1.87379 -5e-05 0 0 0.89655 -0.90747 -0 -0 -1.08226 -0.39955 0 0 0 0 0 0.01178 -0.1693 0 0 0 -1.41702 0 0.83697 -0.87163 0.28933 -2.10172
THR_316 -4.54721 0.4562 3.91853 -0.2276 0.22207 0.10267 2.88988 -2.07236 -0.0065 -0.06283 -2.18087 -1.24756 0 0 -0.8656 0 0 0.01598 -0.01329 0.00237 1.51921 0 0.00395 2.30884 -1.0874 -0.45709 0.43846 -0.89017
SER_317 -3.29106 0.29107 3.29486 -0.02868 0 0.04538 1.82479 -1.72845 -0.0065 -0.06283 -1.44446 -1.11205 0 0 0 0 0 0.00997 -0.06699 0.00117 0.16609 0 -0.20936 0.6001 -0.77834 -0.25707 0.43393 -2.31842
TYR_318 -4.34139 0.39013 3.6155 -0.61671 0.07995 0.29883 1.29366 -1.78943 -0 -0 -0.47886 -0.29744 0 0 -0.8656 0 0 0.02082 -0.03862 0.0065 0 2.51131 0.09113 2e-05 1.2797 -0.47454 0.19587 0.88083
CYS_319 -5.24142 0.44706 5.11046 -0.0322 0 0.01256 2.70776 -2.41488 -0.019 -0.06827 -2.92559 -0.21621 0 0 0 0 0 0.03195 -0.03555 0.00781 0.19759 0 0.08843 0 3.6196 0.54233 0.33734 2.14978
SER_320 -4.19685 0.25202 4.87657 -0.0244 0 0.02337 2.31538 -2.27711 -0 -0 -1.69242 -0.36707 0 0 0 0 0 0.01361 -0.05988 0.0151 0.64834 0 0.2342 0.6231 -0.77834 0.51453 0.44689 0.56703
THR_321 -4.85717 0.26787 5.43357 -0.13165 0.03719 0.06458 2.73495 -2.51903 -0 -0 -3.15215 -0.22927 0 0 0 0 0 0.00265 0.05463 6e-05 0.08294 0 -0.04888 4.11686 -1.0874 -0.35042 0.44916 0.86848
CYS:disulfide_322 -5.92548 0.68546 5.1439 -0.06304 1e-05 0.05859 2.69802 -2.52714 -0.01978 -0.13045 -1.9168 -0.37342 0 0 0 0 0.09245 0.02001 -0.00676 0.16798 0.6673 0 0.30015 0 3.6196 0.25183 0.52049 3.26291
LYS_323 -5.50267 0.29193 5.78842 -0.40181 0.06581 0.2015 1.89193 -2.52118 -0.07195 -0.31072 -1.12799 0.16265 0 0 0 0 0 0.00987 -0.01637 0.19201 1.92772 0 -0.11984 0 -1.5107 0.25865 0.32427 -0.46847
ASP_324 -4.97746 0.42994 7.40244 -0.21506 0.00156 0.69991 3.21834 -3.1252 -0.03093 -0.10081 -4.95345 -0.10695 0 0 0 -0.49161 0 0.0156 0.0119 0.06531 0 3.06334 0.24941 0 -2.3716 -0.12519 0.31071 -1.02981
LYS_325 -6.11686 0.24019 7.57258 -0.29638 0.0268 0.13275 3.43509 -3.10117 -0 -0 -5.37456 -0.06467 0 0 0 -0.72703 0 0.00581 -0.02529 0.00533 1.79284 0 -0.04556 0 -1.5107 -0.1176 0.25691 -3.91153
CYS_326 -5.91421 0.455 5.13792 -0.04594 0 0.01627 2.63308 -2.43165 -0 -0 -3.39566 -0.05518 0 0 0 0 0 0.00655 0.0279 0.00225 0.28464 0 0.26909 0 3.6196 -0.02617 0.31993 0.90341
LYS_327 -4.26052 0.17336 5.25902 -0.41606 0.06209 0.22245 2.16072 -2.37535 -0 -0 -2.03844 -0.09895 0 0 0 0 0 0.0112 -0.01396 0.00065 1.99022 0 0.06804 0 -1.5107 0.13961 0.2161 -0.41052
LYS_328 -4.3899 0.32468 6.66896 -0.3461 0.03463 0.17787 2.96555 -2.81095 -0.03093 -0.10081 -5.14138 0.31346 0 0 0 -0.49161 0 0.0245 0.13981 0.0686 2.33782 0 -0.00708 0 -1.5107 -0.24989 0.17875 -1.84472
TYR_329 -7.94464 0.66691 4.55965 -0.91599 0.06688 0.33021 3.07737 -2.69638 -0.02246 -0.08291 -2.36495 -0.28824 0 0 0 0 0 0.06457 0.16352 0.01022 0 1.77316 -0.36796 0.0105 1.2797 -0.16829 0.2509 -2.59824
CYS_330 -4.26416 0.57923 4.40322 -0.05068 0 0.01817 2.18455 -2.12188 -0.02222 -0.10013 -2.44065 0.05115 0 0 0 0 0 1.15204 -0.04109 0.00122 0.28393 0 0.268 0 3.6196 0.16221 0.57935 4.26186
GLU_331 -4.48681 0.23609 6.3138 -0.22478 0.02335 0.32516 2.43065 -2.5724 -2e-05 -0.00018 -3.94393 -0.59593 0 0 0 0 0 1.53374 0.20506 0.01777 0 3.20054 -0.249 0 -2.7348 -0.22487 0.67034 -0.07623
CYS_332 -5.4461 1.19247 5.33552 -0.05075 1e-05 0.01828 3.24276 -2.62662 -0 -0 -3.44947 -0.07455 0 0 0 0 0 0.29239 -0.05285 0.01562 0.27991 0 0.27117 0 3.6196 -0.2595 0.55282 2.86072
VAL_333 -4.28413 0.33444 4.29554 -0.31638 0.24108 0.07343 1.9141 -2.21578 -0.02246 -0.08291 -1.389 -0.27628 0 0 0 0 0 0.21501 -0.06456 9e-05 0.06587 0 -0.32931 0 1.9342 0.03021 0.48631 0.60949
LYS_334 -3.83393 0.13064 4.38629 -0.30558 0.02926 0.13908 1.87393 -2.06969 -0.02222 -0.10013 -1.9468 -0.03107 0 0 0 0 0 0.10432 0.00585 0.00144 1.75108 0 -0.01791 0 -1.5107 -0.26176 0.25852 -1.41936
LYS_335 -5.52691 0.28016 7.18887 -0.29354 0.02571 0.12618 2.95677 -3.05104 -0 -0 -3.0162 -0.05081 0 0 0 0 0 0.06182 0.05994 0.04593 1.83513 0 -0.025 0 -1.5107 -0.30611 0.17109 -1.0287
TRP_336 -12.7738 2.38329 5.81788 -0.80749 0.02291 0.23992 3.37543 -4.13196 -0.01438 -0.12019 -2.73618 -0.44178 0 0 0 0 0 0.12474 0.16254 0.46303 0 2.63108 -0.02763 0 1.6906 -0.18282 0.64454 -3.68032
LYS_337 -7.85728 1.6994 7.66116 -0.41388 0.04675 0.21199 3.31503 -3.65598 -0.00086 -0.00238 -2.95318 -0.11089 0 0 0 0 0 0.33803 0.04785 0.04758 2.01466 0 0.04095 0 -1.5107 -0.2298 1.02055 -0.29099
THR_338 -5.16367 0.49245 6.35057 -0.19617 0.09338 0.06764 3.16444 -3.00703 -0 -0 -3.39989 -0.00614 0 0 0 0 0 0.26648 0.00036 0.00305 0.06304 0 0.01894 2.30226 -1.0874 -0.05299 0.6295 0.53883
GLU_339 -7.70002 0.39724 8.71467 -0.20625 0.04567 0.30888 3.82597 -3.79127 -0.02994 -0.25612 -3.7366 -0.56829 0 0 0 -1.78759 0 0.56702 0.14598 0.07746 0 3.04877 -0.14462 0 -2.7348 -0.10365 0.51768 -3.40981
TRP_340 -13.3756 2.41472 5.92508 -1.2606 0.22661 0.46374 3.44095 -4.30455 -0.0114 -0.12877 -1.9039 -0.56539 0 0 0 0 0 1.02535 0.93629 0.48563 0 2.56445 -0.0267 0 1.6906 -0.39746 2.204 -0.59691
GLU_341 -5.94763 0.83661 7.33311 -0.3119 0.03306 0.33963 3.08552 -3.23872 -0 -0 -2.6108 -0.66632 0 0 0 0 0 0.78455 0.36607 0.00057 0 3.73714 -0.20588 0 -2.7348 -0.27172 2.81978 3.34826
ASN_342 -6.04957 0.64066 6.45058 -0.16838 0.02082 0.25321 3.16685 -3.16244 -0.00873 -0.1138 -2.17278 -0.33077 0 0 0 0 0 0.31648 0.2742 0.00889 0 1.41313 0.35658 0 -0.93687 -0.03203 1.4358 1.36182
GLN_343 -8.18259 0.90972 6.96988 -0.43295 0.14466 0.26369 3.13144 -3.55532 -0.01456 -0.14765 -1.27918 -0.66015 0 0 0 0 0 0.2181 0.04802 0.01289 0 3.45509 0.06394 0 -0.18838 0.00304 0.80119 1.56086
GLU_344 -6.33802 0.41973 7.28801 -0.33154 0.0922 0.37684 3.05083 -3.25479 -0.00026 -0.00543 -3.2669 -0.60793 0 0 0 -0.58154 0 0.0356 -0.0092 0.0353 0 3.02253 -0.04988 0 -2.7348 -0.08666 0.50239 -2.44353
ASN_345 -6.00573 0.50055 7.32168 -0.18191 0.05491 0.27082 2.99474 -3.39409 -0.00787 -0.11142 -2.53901 -0.28542 0 0 0 0 0 0.09541 -0.01561 4e-05 0 1.42928 0.35409 0 -0.93687 -0.02641 0.58375 0.10091
LYS_346 -5.89009 0.42841 7.4979 -0.89744 0.27081 1.01389 2.84091 -3.23386 -0 -0 -2.5764 -0.10498 0 0 0 0 0 0.16565 0.16331 0.09812 3.15543 0 -0.04336 0 -1.5107 -0.22947 0.70423 1.85237
TYR_347 -9.25225 0.82998 4.9822 -0.55182 0.09745 0.24967 2.89751 -3.0613 -0.0034 -0.05559 -2.45909 -0.24873 0 0 0 0 0 0.08144 -0.02586 0.00599 0 2.99469 -0.02829 0.13141 1.2797 -0.20204 0.62346 -1.71488
LYS_348 -5.12885 0.46881 6.29339 -0.41987 0.06066 0.23355 2.67838 -2.71711 -0.01929 -0.14688 -2.88015 -0.11638 0 0 0 0 0 0.05893 -0.05547 0.00751 2.12579 0 -0.03141 0 -1.5107 -0.15264 0.52199 -0.72974
ASP_349 -4.27773 0.27836 5.74488 -0.10943 0.009 0.33458 2.2342 -2.54463 -0 -0 -2.36542 -0.47209 0 0 -0.61107 0 0 0.03688 -0.12026 0.0285 0 1.80773 -0.00776 0 -2.3716 -0.33629 0.36008 -2.38207
LEU_350 -8.4077 1.01531 5.85995 -0.5185 0.29479 0.1384 3.92458 -3.48195 -0 -0 -3.11817 0.14819 0 0 0 0 0 0.00473 -0.06159 0.06202 0.12449 0 -0.14997 0 0.18072 -0.40521 0.39696 -3.99294
TYR_351 -4.32641 0.52015 3.68233 -0.93381 0.04736 0.33762 1.81223 -1.95362 -0.01603 -0.0805 -0.8146 -0.29781 0 0 0 0 0 0.0045 -0.02587 0.04743 0 1.83133 -0.40207 1e-05 1.2797 -0.21613 0.32332 0.81912
GLU_352 -2.26616 0.21867 2.25875 -0.24198 0.04586 0.38639 0.31791 -1.06041 -0.03585 -0.24035 0.05403 -0.55258 0 0 0 0 0 0.00387 -0.02745 0.02493 0 2.91298 -0.08099 0 -2.7348 -0.20295 0.20874 -1.0114
GLN_353 -6.6895 0.36453 6.39964 -0.27758 0.03357 0.24293 3.65149 -3.06878 -0 -0 -3.04501 -0.61354 0 0 -0.61107 0 0 0.01604 -0.01616 0.12025 0 3.35665 0.00308 0 -0.18838 -0.25391 0.328 -0.24773
ASN_354 -3.72934 0.48399 3.77092 -0.18513 0.01808 0.28219 1.32067 -1.8385 -0.01603 -0.0805 -0.19432 -0.45573 0 0 0 0 0 0.00307 0.01886 0.02466 0 3.04408 -0.4581 0 -0.93687 0.05606 0.85246 1.98052
LYS_355 -2.35524 0.76873 3.65094 -0.44859 0.12549 0.31752 1.97995 -1.48911 -0 -0 -4.16159 -0.22078 0 0 0 -0.73524 0 0.00175 0.06809 0.1005 2.02737 0 0.22114 0 -1.5107 0.73298 1.14545 0.21866
ASN_356 -3.30993 0.12539 3.54686 -0.17427 0.01553 0.24208 1.81553 -1.72771 -0.02964 -0.21524 -1.72866 -0.27435 0 0 0 0 0 0.01467 0.03962 0.00151 0 1.74151 0.09539 0 -0.93687 0.69231 0.56707 0.50082
LYS_357 -0.91934 0.02759 0.87687 -0.33849 0.04719 0.20361 0.03832 -0.433 -0 -0 0.02201 -0.18068 0 0 0 0 0 0.01915 -0.00624 0.00035 1.572 0 0.21645 0 -1.5107 0.30107 0.1587 0.09486
THR_358 -3.11196 0.21861 2.75223 -0.2134 0.13005 0.09185 1.67483 -1.47743 -0.02679 -0.27446 -1.37322 -1.45221 0 0 -0.90847 0 0 0.04363 -0.00304 0.11265 0.37961 0 0.07074 2.31841 -1.0874 0.34597 0.26933 -1.52049
SER_359 -1.49418 0.08514 1.53951 -0.03391 0.00846 0.06174 0.33818 -0.80621 -0.00328 -0.08179 0.40905 -0.71836 0 0 0 0 0 0.01107 -0.026 0.00064 0.43591 0 -0.01788 0.61139 -0.77834 0.12869 0.24807 -0.08209
GLN_360 -1.95483 0.09076 2.10815 -0.89409 0.14528 0.97725 0.84254 -0.84297 -0 -0 0.13932 -0.9358 0 0 -0.90847 0 0 0.00976 -0.05096 0.00022 0 2.81203 -0.18781 0 -0.18838 -0.07396 0.18044 1.26846
LYS_361 -3.24573 0.15158 3.2534 -0.2999 0.03604 0.15432 0.87541 -1.4235 -0.00778 -0.08907 -0.78854 -0.21204 0 0 0 0 0 0.03075 0.04164 0.00718 1.62576 0 -0.19257 0 -1.5107 0.2665 0.20781 -1.11944
ASN_362 -4.95112 0.53593 3.86925 -0.18503 0.03974 0.26785 1.27315 -2.17178 -0.02576 -0.20398 -0.01684 -0.12695 0 0 0 0 0 0.02712 0.01005 0.05643 0 1.91868 0.18134 0 -0.93687 0.40049 0.35487 0.31658
THR_363 -3.19035 0.24729 1.80799 -0.12438 0.07886 0.09079 0.80288 -1.15705 -0 -0 -0.4479 -0.64213 0 0 0 0 0 0.03491 0.01544 4e-05 0.11059 0 -0.42815 2.2751 -1.0874 -0.23551 0.44834 -1.40063
SER_364 -1.87332 0.04898 1.68496 -0.03107 0 0.07195 0.52027 -0.83259 -0.01884 -0.16216 0.03367 -0.24152 0 0 -0.55076 0 0 0.03576 0.02535 0.00012 0.06826 0 -0.50856 0.6004 -0.77834 -0.33403 0.32403 -1.91745
ARG_365 -7.11205 0.63808 5.61976 -0.71068 0.15513 0.38658 2.01841 -2.4123 -0.05603 -0.36266 0.37655 0.58449 0 0 0 -0.54398 0 0.04121 0.04371 0.35035 2.4865 0 0.09187 0 -1.2888 1.12385 0.43529 1.86529
TYR_366 -6.07359 0.71891 4.59242 -0.77844 0.09694 0.11628 2.18239 -2.46716 -0.02207 -0.14519 -2.77684 -0.41061 0 0 0 -0.41101 0 0.00553 0.34165 0.00599 0 2.23499 -0.31347 0.34897 1.2797 1.96767 0.81002 1.30306
ASP_367 -3.56997 0.61099 5.55638 -0.11997 0.02497 0.37658 3.05618 -2.41353 -0.01874 -0.13083 -5.57382 -0.37014 0 0 0 -0.73524 0 0.01868 -0.10098 0.0257 0 1.70633 0.00118 0 -2.3716 0.61185 0.98098 -2.435
ASP_368 -4.08554 0.47727 3.61285 -0.11106 0.00891 0.33887 0.93747 -1.82047 -0.0001 -0.0032 -2.40722 -0.50784 0 0 0 -0.41101 0 0.00331 -0.1323 0.00101 0 1.77666 -0.01127 0 -2.3716 -0.24194 0.73086 -4.21633
TYR_369 -7.96918 0.76055 4.40688 -0.65123 0.07643 0.38306 2.25386 -2.56248 -0.0001 -0.0032 -1.41171 -0.11189 0 0 0 0 0 0.0033 -0.00333 0.11908 0 2.11494 -0.26387 0.00577 1.2797 0.08183 0.44392 -1.04769
VAL_370 -6.16878 0.57471 4.25473 -0.3299 0.33227 0.07642 2.76616 -2.55086 -0.00515 -0.04575 -1.07225 -0.23201 0 0 0 0 0 0.01317 -0.04891 0.02502 0.1398 0 -0.28888 0 1.9342 0.14251 0.43027 -0.05322
LYS_371 -4.37145 0.19318 6.60904 -0.38519 0.0347 0.18065 3.02084 -2.75743 -0.00472 -0.03405 -4.08635 0.19696 0 0 0 -0.74567 0 0.02136 0.00568 0.20195 2.10076 0 0.07057 0 -1.5107 0.06015 0.58338 -0.61635
ASP_372 -4.34105 0.30845 5.21597 -0.10826 0.00583 0.32587 1.68431 -2.41353 -0.04018 -0.24002 -1.67171 -0.43586 0 0 0 0 0 0.0135 -0.01456 0.00204 0 1.69874 0.21126 0 -2.3716 0.02836 0.52394 -1.61851
PHE_373 -8.40466 0.60436 3.68377 -0.85292 0.03204 0.26594 2.26377 -2.55205 -0.0001 -0.00042 -2.03507 -0.12397 0 0 0 0 0 0.05759 -0.00378 0.28503 0 1.86438 -0.53209 0 1.0402 -0.0214 0.38503 -4.04435
PHE_374 -8.29009 0.66105 4.20602 -0.60442 0.05207 0.26523 3.04228 -2.83961 -7e-05 -0.0007 -3.04414 0.01746 0 0 0 0 0 0.00701 -0.0312 0.05441 0 2.56298 -0.03039 0 1.0402 0.08072 0.44526 -2.40593
GLU_375 -5.39846 0.29227 7.38037 -0.21501 0.02718 0.29806 3.77375 -3.32658 -0.00515 -0.04575 -5.01583 -0.61607 0 0 0 -0.74567 0 0.00672 0.03679 0.00123 0 3.13076 -0.22161 0 -2.7348 -0.27225 0.31868 -3.33136
LYS_376 -7.52966 0.51753 8.41589 -0.55853 0.31548 0.2324 4.22121 -3.66238 -0.02102 -0.12503 -4.20369 0.23371 0 0 0 -0.74943 0 0.0077 0.19229 0.11467 2.60009 0 0.13489 0 -1.5107 0.15062 0.48295 -0.74101
LEU_377 -7.51316 0.68214 3.28429 -0.7339 0.3631 0.35506 1.44947 -2.41447 -0.02144 -0.10919 -0.51701 0.07616 0 0 0 0 0 0.04008 -0.01328 0.01954 0.98601 0 -0.25584 0 0.18072 0.33338 0.8812 -2.92714
GLU_378 -5.71883 0.13277 6.39127 -0.42935 0.11229 0.95115 1.72042 -2.66168 -0.0001 -0.00042 -0.91613 -0.37129 0 0 0 0 0 0.01916 -0.05356 0.12823 0 3.02415 -0.08619 0 -2.7348 0.08402 0.60989 0.20099
ALA_379 -3.18025 0.32311 2.06409 -0.02152 0 0 1.32045 -1.51587 -0 -0 -0.10535 -0.29676 0 0 0 0 0 0.00438 -0.00997 0 0 0 0.33975 0 1.8394 0.51755 0.48374 1.76276
ASN_380 -3.80144 0.16466 3.12701 -0.18047 0.02053 0.26764 1.34148 -1.73362 -7e-05 -0.0007 -1.39916 -0.20576 0 0 0 0 0 0.01206 -0.0433 0.03318 0 1.71764 0.25458 0 -0.93687 0.6566 0.52404 -0.18197
TYR_381 -4.89242 0.32303 3.69849 -0.60867 0.05916 0.33237 2.11868 -2.07096 -0 -0 0.12599 -0.03997 0 0 0 0 0 0.02323 -0.00393 0.04369 0 2.03036 -0.28719 0.01341 1.2797 0.30042 0.39202 2.83743
SER_382 -1.16429 0.06852 1.54931 -0.0342 0.00332 0.06191 0.4282 -0.71659 -0.02321 -0.21322 0.30575 -0.90758 0 0 0 0 0 0.03429 -0.00101 0.00132 0.50817 0 -0.08904 0.63721 -0.77834 -0.13632 0.26215 -0.20365
SER_383 -3.2203 0.13331 2.76204 -0.02493 0 0.0601 1.18321 -1.45089 -0.04177 -0.35125 0.04659 -0.27566 0 0 0 0 0 0.01544 -0.00583 0.00055 0.03317 0 -0.55601 0.60307 -0.77834 -0.29472 0.17727 -1.98495
LEU_384 -6.57147 0.88641 1.65199 -0.43672 0.17085 0.06462 1.66967 -1.55615 -0.0142 -0.04025 -1.97811 0.31794 0 0 0 0 0 0.01432 0.03335 0.31579 0.32206 0 -0.20165 0 0.18072 -0.37268 0.38193 -5.16158
GLU_385 -5.45059 0.36121 7.04084 -0.6516 0.32105 1.82484 3.28605 -2.71565 -0.00496 -0.02324 -4.7531 -2.66094 0 0 0 -0.74943 0 0.0176 0.06537 0.00938 0 2.04048 0.46461 0 -2.7348 0.15303 0.6753 -3.48454
ASN_386 -3.20586 0.38986 3.38224 -0.19128 0.05523 0.29584 1.35986 -1.61191 -0 -0 -1.00193 -0.3493 0 0 0 0 0 0.02393 -0.03959 0.00564 0 1.5473 0.14075 0 -0.93687 0.37563 0.54053 0.78008
TYR_387 -5.42582 0.50389 2.77267 -0.85311 0.02659 0.32807 1.25259 -1.80532 -0 -0 -0.04076 -0.3015 0 0 0 0 0 0.07161 -0.01713 0.00194 0 1.99245 -0.27299 0.00042 1.2797 0.00691 0.26161 -0.21818
ILE_388 -6.44161 0.73187 3.02947 -0.64161 0.38071 0.14485 1.81774 -1.96634 -0 -0 -0.56625 0.13658 0 0 0 0 0 0.25719 -0.03324 0.0015 0.69828 0 -0.46348 0 0.73287 0.00314 0.49913 -1.67918
LYS_389 -4.99744 0.34083 4.31995 -0.32627 0.03288 0.156 1.81316 -2.05641 -0.03331 -0.18034 -0.25498 0.02507 0 0 0 0 0 0.0799 -0.03856 0.03649 1.71423 0 -0.06799 0 -1.5107 -0.27919 0.62922 -0.59746
GLY_390 -1.97424 0.14098 2.29776 -6e-05 0 0 0.91466 -1.15817 -0 -0 -1.69867 -0.37639 0 0 0 0 0 0.06317 -0.08512 0 0 0 0.22505 0 0.83697 -0.26059 0.49711 -0.57753
ASP_391 -4.57401 0.75404 7.0968 -0.19551 0.02297 0.64202 2.98498 -2.90921 -0.01068 -0.0539 -5.6769 -0.49077 0 0 0 -0.94975 0 0.06146 0.52058 0.09491 0 2.12491 -0.16601 0 -2.3716 5.74971 2.19781 4.85187
PRO_392 -4.12568 0.96646 3.19684 -0.21027 0.0213 0.15995 1.19908 -1.34218 -0.01124 -0.03955 -0.29123 -0.06306 0 0 0 0 0 0.14998 -0.00866 0.00648 0.41751 0 -0.92186 0 -2.4119 5.51707 2.55301 4.76204
TYR_393 -4.1944 0.54797 2.18372 -0.63398 0.03752 0.34463 1.25136 -1.56315 -0.01926 -0.15304 0.32704 -0.13992 0 0 0 0 0 0.18966 0.02035 0.02652 0 2.05386 -0.30279 0.02518 1.2797 -0.36046 0.76024 1.68075
PHE_394 -7.74505 1.1841 0.76759 -0.52365 0.14939 0.28947 1.05638 -1.50967 -0.00884 -0.05744 -0.3849 -0.23793 0 0 0 0 0 0.35068 0.0154 0.08524 0 3.49536 -0.19371 0 1.0402 -0.27729 0.73332 -1.77134
ALA_395 -4.16666 0.7367 2.39888 -0.02772 0.0039 0 2.00611 -1.80799 -0 -0 -0.64079 -0.38866 0 0 0 0 0 0.05042 0.13493 0 0 0 0.02544 0 1.8394 -0.44149 0.83916 0.56164
GLU_396 -3.52484 0.43561 4.8351 -0.42804 0.05922 0.87809 1.84607 -1.90048 -0 -0 -2.83608 -0.40639 0 0 0 0 0 0.02445 -0.01699 0.0466 0 3.36799 -0.32785 0 -2.7348 -0.55842 0.56737 -0.67339
TYR_397 -4.45358 0.4865 1.68769 -0.85159 0.04031 0.24229 0.60963 -1.16202 -0 -0 0.4641 -0.20034 0 0 0 0 0 0.17498 0.07599 0.03166 0 2.23841 -0.20932 0.00034 1.2797 0.82459 0.3699 1.64924
ALA_398 -2.64271 0.3679 1.7167 -0.02373 0 0 0.69197 -1.09894 -0.00377 -0.01167 0.14676 -0.47789 0 0 0 0 0 0.0535 0.02195 0 0 0 -0.47147 0 1.8394 1.2014 0.3757 1.6851
THR_399 -5.80964 0.74914 2.70628 -0.17085 0.06742 0.06267 1.79521 -1.84111 -0 -0 0.49212 -0.41866 0 0 0 0 0 0.05046 -0.06159 0.01221 0.14306 0 -0.01341 2.3859 -1.0874 0.23774 0.52429 -0.17616
LYS_400 -3.27959 0.71099 2.00316 -0.50422 0.1348 0.32836 0.54667 -1.14437 -0.00377 -0.01167 0.3909 -0.16784 0 0 0 0 0 0.39718 0.10162 0.0247 1.74353 0 0.15971 0 -1.5107 0.22028 0.51854 0.65829
LEU_401 -6.8424 0.77124 1.20648 -0.73334 0.47332 0.34932 1.81299 -1.61009 -0 -0 -0.38253 -0.10946 0 0 0 0 0 0.10095 -0.03776 0.01317 2.20513 0 -0.14281 0 0.18072 -0.13226 0.95982 -1.91751
SER_402 -2.68102 0.31728 3.60023 -0.02257 1e-05 0.02288 1.41352 -1.5745 -0 -0 -0.9766 0.07534 0 0 0 -0.58154 0 0.11242 0.11315 0.00017 0.5408 0 0.42489 0.66714 -0.77834 1.47938 1.19067 3.3433
PHE_403 -8.38766 1.04322 2.26453 -0.58302 0.34698 0.29612 2.56309 -2.00413 -0 -0 -2.37955 -0.24541 0 0 0 0 0 0.35913 0.00656 0.14032 0 2.8922 0.00113 0 1.0402 1.6638 0.88732 -0.09514
ILE_404 -6.86184 1.29677 1.56447 -0.55953 0.4038 0.08618 1.06444 -1.61819 -0 -0 -0.23897 0.31779 0 0 0 0 0 0.42081 0.42125 0.10904 1.43506 0 -0.05887 0 0.73287 -0.02712 0.94715 -0.56489
LEU_405 -2.48199 0.46239 1.18328 -0.61602 0.20988 0.19423 0.57996 -0.7815 -0 -0 0.20119 0.22031 0 0 0 0 0 0.12515 -0.05489 0.02641 0.60374 0 0.07526 0 0.18072 0.6741 1.03137 1.83358
ASN_406 -2.41074 0.56183 2.09335 -0.34477 0.13751 0.66856 0.8206 -1.09794 -0.00279 -0.03321 -0.06242 -0.88067 0 0 0 0 0 0.12931 0.02083 0.00241 0 1.92168 -0.97614 0 -0.93687 1.43403 2.19521 3.23978
PRO_407 -2.16268 0.32752 0.61787 -0.18802 0.00173 0.1298 0.36046 -0.49994 -0 -0 -0.20552 0.00032 0 0 0 0 0 0.03175 0.02001 0.01905 0.28115 0 -0.64917 0 -2.4119 0.71918 2.8755 -0.73291
SER_408 -1.62692 0.20897 1.77535 -0.02414 0 0.05975 0.94594 -0.92734 -0 -0 -0.77576 -0.1605 0 0 0 0 0 0.03949 0.00286 0.00986 0.03623 0 -0.53669 0.6 -0.77834 -0.19565 2.14261 0.79571
ASP_409 -0.69478 0.10947 1.27387 -0.10321 0.00695 0.3066 0.5939 -0.53042 -0 -0 -1.51064 -1.38617 0 0 -0.71633 0 0 0.0917 0.19443 0.013 0 2.18174 -0.18933 0 -2.3716 -0.00419 1.88159 -0.85342
GLY_410 -0.90731 0.18682 1.02734 -8e-05 0 0 0.58674 -0.5281 -0 -0 -1.74077 -0.20075 0 0 -0.71633 0 0 0.10646 0.72094 0 0 0 -0.99301 0 0.83697 1.96822 2.78103 3.12818
ILE_411 -5.38966 1.14803 1.13302 -0.5196 0.23806 0.12177 0.58462 -1.27516 -0 -0 -0.70439 -0.0499 0 0 -0.30535 0 0 0.32133 -0.01183 1.10247 0.47657 0 -0.08985 0 0.73287 1.78733 3.51212 2.81246
LEU_412 -5.00607 0.70952 1.81147 -0.44073 0.22121 0.07611 1.23184 -1.51459 -0 -0 0.43007 0.0907 0 0 0 0 0 0.40794 0.15898 0.03835 0.65449 0 0.11188 0 0.18072 -0.06129 2.20368 1.30428
GLN_413 -7.649 0.77327 5.03299 -0.72578 0.08741 0.81108 2.65873 -2.69624 -0.01107 -0.10119 -1.78715 -0.55211 0 0 -0.4326 -1.12111 0 0.01655 1.53815 0.00092 0 2.31672 -0.09669 0 -0.18838 0.16801 2.19051 0.23305
GLU_414 -5.75106 0.77934 5.0873 -0.54539 0.19236 1.13875 1.03988 -2.13714 -0 -0 -0.73863 -0.34287 0 0 0 0 0 0.17404 -0.05378 0.0587 0 2.849 -0.0158 0 -2.7348 -0.00206 2.74937 1.74722
ASN_415 -3.21983 0.45326 2.98013 -0.37545 0.07364 0.76527 1.2948 -1.37204 -0 -0 -0.7216 -0.83684 0 0 0 -0.32866 0 0.09058 -0.10564 0.00276 0 1.7951 -0.99358 0 -0.93687 -0.64061 1.36277 -0.71282
CYS_416 -2.45093 0.33818 2.26344 -0.06326 0.00796 0.02286 0.19984 -0.99604 -0 -0 0.23621 -0.90759 0 0 0 0 0 0.02382 0.14793 0.03183 0.18802 0 -0.17443 0 3.6196 0.29327 0.79672 3.57741
SER_417 -3.17555 0.28938 2.46647 -0.03414 0 0.06107 1.35813 -1.23475 -0.0019 -0.01027 -0.53515 -0.96866 0 0 -0.74929 0 0 0.01872 -0.03532 0.18321 0.69442 0 0.05713 0.61641 -0.77834 0.61754 0.99005 -0.17085
ASP_418 -3.95215 0.35546 3.52755 -0.1206 0.03925 0.37376 1.69342 -1.59057 -0.00896 -0.12162 -1.01715 -0.36297 0 0 0 0 0 0.01224 -0.04109 0.06511 0 2.66506 -0.49605 0 -2.3716 -0.22925 0.53555 -1.04461
ASN_419 -4.42719 0.53025 2.89334 -0.35686 0.20609 0.7265 1.81678 -1.6572 -0.00715 -0.11346 -0.63231 -0.80816 0 0 -1.48807 0 0 0.03725 0.27159 0.00014 0 1.85356 -0.55583 0 -0.93687 0.16012 0.78133 -1.70616
LYS_420 -2.96663 0.2667 3.28653 -0.33044 0.05464 0.20526 1.14446 -1.40283 -0 -0 -1.70229 -0.37256 0 0 -0.39666 0 0 0.02092 0.28335 0.03577 1.77264 0 0.22957 0 -1.5107 0.64526 0.94282 0.20582
ARG_421 -3.72622 0.1558 3.08929 -0.93265 0.28524 0.68551 1.34282 -1.46561 -0 -0 -0.48458 0.10229 0 0 -1.13544 0 0 0.12142 -0.0007 0.0276 2.08894 0 -0.19263 0 -1.2888 0.32368 0.91911 -0.08492
GLY_422 -0.87331 0.10487 1.01158 -0.0002 0 0 0.26696 -0.50913 -0 -0 0.67919 -0.19905 0 0 0 0 0 0.18717 -0.01028 0 0 0 -1.45439 0 0.83697 0.77205 0.71023 1.52267
SER_423 -0.63512 0.03237 0.8446 -0.0313 0.0008 0.05326 0.07744 -0.36429 -0 -0 -0.00013 -1.0942 0 0 0 0 0 0.01282 -0.04965 0.00836 0.33165 0 -0.27631 0.60258 -0.77834 0.51175 0.18674 -0.56697
SER_424 -2.19019 0.25202 2.77206 -0.02668 0 0.04469 1.34532 -1.29273 -0.01178 -0.14701 0.29622 -1.14792 0 0 -0.9501 0 0 0.00436 -0.00327 0.03095 1.07326 0 -0.44138 0.6214 -0.77834 -0.37603 0.17604 -0.74911
SER_425 -1.04313 0.0285 1.34687 -0.03041 0.0006 0.05087 0.18906 -0.63969 -0.0109 -0.14258 0.16449 -1.04742 0 0 0 0 0 0.00402 -0.03932 0.01551 0.21002 0 -0.33279 0.60123 -0.77834 -0.36774 0.10026 -1.72089
ASN_426 -2.17169 0.17707 2.97124 -0.16833 0.01795 0.23271 1.17623 -1.35289 -0.00089 -0.00443 0.08312 -0.31134 0 0 -0.9501 0 0 0.00192 -0.01034 0.00237 0 1.71315 0.03837 0 -0.93687 -0.32235 0.05093 0.23583
ASP_427 -2.8797 0.40241 4.55029 -0.21286 0.08887 0.6724 2.39462 -1.87464 -0 -0 -3.43394 -1.44515 0 0 -0.6489 0 0 0.00489 -0.06996 0.02549 0 2.09155 -0.70806 0 -2.3716 -0.15212 0.13795 -3.42848
SER_428 -2.44432 0.39589 3.64638 -0.02957 1e-05 0.04785 1.93507 -1.66978 -0.00679 -0.11738 -0.58358 -1.00101 0 0 0 0 0 0.00387 -0.11606 0.00562 0.15493 0 -0.30344 0.68767 -0.77834 -0.42597 0.22317 -0.37578
CYS_429 -3.70086 0.67148 4.48536 -0.05471 0.00092 0.01872 2.15636 -1.98811 -0.00679 -0.11738 -3.21449 0.0222 0 0 -0.6489 0 0 0.00372 -0.08018 0.05685 0.57319 0 0.23203 0 3.6196 -0.41276 0.26466 1.88092
ASP_430 -3.32617 0.8577 5.81807 -0.25909 0.01423 0.84401 2.32037 -2.45179 -0 -0 -4.21865 0.27492 0 0 -0.72881 0 0 0.00482 0.03644 0.02056 0 3.84032 -0.11795 0 -2.3716 -0.17206 0.3387 0.72403
ASN_431 -4.34126 0.55734 5.69108 -0.32463 0.11453 0.57314 2.7164 -2.60354 -0 -0 -2.01662 -0.80657 0 0 -0.78497 -0.83345 0 0.00764 0.08144 0.00061 0 2.3655 -0.16854 0 -0.93687 -0.11012 0.52087 -0.29801
LYS_432 -3.52999 0.69723 6.01352 -0.61408 0.10992 0.68505 2.73984 -2.53317 -0.01109 -0.15222 -5.83643 -0.02534 0 0 -0.72881 0 0 0.0083 -0.02051 0.56305 1.50659 0 0.08606 0 -1.5107 0.07141 0.75491 -1.72646
ASN_433 -4.47931 0.66316 5.8741 -0.30173 0.06054 0.57126 2.57762 -2.50861 -0.04222 -0.29036 -2.09396 -0.80618 0 0 -0.78497 -0.66198 0 0.03754 0.00067 0.15064 0 1.8837 -0.56257 0 -0.93687 0.15318 0.74741 -0.74892
GLN_434 -3.79332 0.37342 4.69513 -0.71982 0.10429 0.69737 2.90613 -2.08627 -0.00131 -0.00831 -3.79935 -0.70604 0 0 0 -1.03071 0 0.01955 -0.05815 0.01431 0 3.36328 0.00354 0 -0.18838 0.19712 0.58438 0.56689
ASP_435 -4.46068 0.48209 5.45624 -0.11527 0.00845 0.35579 1.55612 -2.30992 -0.00738 -0.03362 -1.90203 -0.4746 0 0 0 0 0 0.024 -0.11133 0.00082 0 1.78456 -0.0182 0 -2.3716 0.07387 0.56477 -1.4979
GLU_436 -4.15945 0.45055 5.66992 -0.22131 0.03159 0.29971 2.31065 -2.2742 -0 -0 -2.48525 -0.60525 0 0 0 -1.49542 0 0.01064 -0.08149 0.01391 0 3.25752 -0.30606 0 -2.7348 -0.50375 0.5406 -2.28189
CYS_437 -3.89318 0.29634 4.03307 -0.05175 0 0.0147 2.14021 -1.89622 -0.02374 -0.10451 -1.48989 -0.85281 0 0 0 0 0 0.00975 -0.01036 0.00416 0.14323 0 0.02162 0 3.6196 0.15256 0.41624 2.52898
GLN_438 -6.16715 0.35369 6.66559 -0.43148 0.14138 0.30404 3.47699 -2.9274 -0 -0 -3.45039 -0.69182 0 0 0 -1.86542 0 0.00428 -0.05354 0.07472 0 3.7799 -0.13192 0 -0.18838 0.37438 0.56791 -0.16462
LYS_439 -5.33355 0.30879 6.52961 -0.30968 0.03575 0.14107 2.23198 -2.69015 -0.02112 -0.1733 -2.51742 -0.05438 0 0 0 0 0 0.0739 0.02283 0.13213 1.73518 0 -0.05134 0 -1.5107 -0.4231 0.53161 -1.34187
LYS_440 -6.128 0.48377 6.5076 -0.30503 0.0437 0.14278 3.13451 -2.91008 -0 -0 -3.95411 -0.07757 0 0 0 -0.60056 0 0.0445 0.15044 0.02148 1.79241 0 -0.02737 0 -1.5107 -0.44544 0.42715 -3.21051
LEU_441 -7.58755 0.63156 4.81343 -0.50145 0.29103 0.12667 3.15295 -2.99186 -0 -0 -2.42275 0.22617 0 0 0 0 0 0.00797 0.03683 0.00143 0.30446 0 -0.30685 0 0.18072 -0.33972 0.60348 -3.77347
GLU_442 -5.55832 0.32661 6.66328 -0.20815 0.0255 0.28584 3.08812 -3.00665 -0.01981 -0.16499 -3.1177 -0.5982 0 0 0 -0.83471 0 0.00609 0.0358 0.0214 0 3.01831 -0.22305 0 -2.7348 -0.44876 0.47045 -2.97372
LYS_443 -4.7457 0.28429 4.2528 -0.30876 0.03314 0.14157 1.64114 -2.10399 -0 -0 -0.89513 -0.00141 0 0 0 0 0 0.00245 0.16113 0.01505 1.70371 0 -0.0386 0 -1.5107 -0.53394 0.2807 -1.62226
VAL_444 -8.41789 1.49207 3.75429 -0.32212 0.38804 0.073 3.32933 -3.03577 -0 -0 -1.58686 0.00505 0 0 0 0 0 0.01067 0.15129 0.0487 0.04296 0 -0.4085 0 1.9342 -0.19886 0.45859 -2.2818
PHE_445 -7.22077 0.82978 3.55645 -0.5607 0.42559 0.26704 2.53975 -2.5093 -0.00153 -0.00583 -1.82677 -0.31334 0 0 0 0 0 0.01982 0.05279 0.11091 0 3.25697 0.28674 0 1.0402 -0.06664 0.65326 0.53442
ALA_446 -2.29148 0.22927 2.56727 -0.02475 0.0001 0 1.35163 -1.47282 -0 -0 -1.06449 -0.40291 0 0 0 0 0 0.00659 -0.12732 0 0 0 -0.27304 0 1.8394 -0.4139 0.50064 0.4242
SER_447 -2.06188 0.25548 2.76847 -0.02867 0.0136 0.02777 1.3439 -1.33685 -0 -0 -1.3683 0.11934 0 0 0 0 0 0.10538 -0.03754 0.00567 0.5521 0 -0.10179 0.60042 -0.77834 -0.40193 0.33309 0.00993
LEU_448 -6.81044 0.69153 3.07102 -0.44642 0.15811 0.0641 1.58877 -2.13737 -0.00153 -0.00583 0.04767 0.31836 0 0 0 0 0 0.09151 -0.02163 0.03996 0.42322 0 -0.12609 0 0.18072 -0.08399 0.42556 -2.53276
THR_449 -2.74716 0.27346 2.91729 -0.13559 0.07389 0.07959 1.36402 -1.39314 -0.02597 -0.20352 -1.3407 -1.06328 0 0 0 0 0 0.02114 -0.07308 0 0.01428 0 -0.14265 2.26798 -1.0874 -0.13802 0.37741 -0.96143
ASN_450 -2.56486 0.23374 2.28082 -0.17964 0.01224 0.2752 0.77695 -1.16688 -0.00516 -0.11426 0.20859 -0.38356 0 0 0 0 0 0.00347 -0.08183 0.01154 0 2.4454 -0.09786 0 -0.93687 -0.19523 0.33358 0.85538
GLY_451 -1.24895 0.07758 1.33892 -0.00015 0 0 0.62146 -0.72142 -0 -0 -0.59429 -0.3336 0 0 0 0 0 0.0041 0.08592 0 0 0 -1.52949 0 0.83697 0.46854 0.68896 -0.30545
TYR_452 -2.82313 0.22876 2.6097 -0.59043 0.03709 0.30148 1.76061 -1.35114 -0.0001 -0.00038 -1.51699 -0.04054 0 0 0 0 0 0.00815 0.042 0.00121 0 2.05713 -0.23913 0 1.2797 0.5325 0.91288 3.20935
LYS_453 -0.94102 0.01149 1.18526 -0.30371 0.03075 0.13372 0.13335 -0.51028 -0 -0 0.22538 0.17847 0 0 0 0 0 0.12958 -0.04492 0.00281 1.99327 0 0.05849 0 -1.5107 -0.19946 1.01099 1.58348
CYS_454 -2.17115 0.16066 1.41319 -0.06643 0.00014 0.04537 0.71582 -0.60882 -0 -0 0.15669 -0.21325 0 0 0 0 0 0.19182 -0.03411 0.00019 0.66866 0 0.10437 0 3.6196 -0.55891 0.91113 4.33498
ASP_455 -1.92354 0.21622 3.65094 -0.26126 0.06955 0.89555 1.6054 -1.4399 -0.01829 -0.14684 -3.8897 -3.12067 0 0 0 -0.53907 0 0.07417 -0.00075 0.23721 0 2.72386 -0.31476 0 -2.3716 -0.26274 0.66932 -4.14688
LYS_456 -3.5645 0.26027 3.39222 -0.32919 0.07503 0.179 1.58928 -1.31326 -0.00941 -0.03657 -1.68652 0.04329 0 0 -0.7452 0 0 0.01563 -0.01622 0.28885 1.99046 0 -0.04662 0 -1.5107 -0.09946 0.45241 -1.07121
CYS_457 -3.11325 0.24774 1.59541 -0.0526 0.00013 0.01729 0.79578 -0.77028 -0.01741 -0.13915 0.5716 -0.63761 0 0 0 0 0 0.05702 -0.03704 0.00102 0.30248 0 0.2001 0 3.6196 -0.01431 0.21487 2.84138
LYS_458 -3.02721 0.17074 3.18647 -0.32727 0.05689 0.19968 1.46301 -1.36934 -0.00941 -0.03657 -2.09801 -0.31911 0 0 0 0 0 0.33003 0.15118 0.00716 1.81951 0 0.19225 0 -1.5107 0.29158 0.36535 -0.46377
SER_459 -4.88738 0.74021 5.03764 -0.01901 0 0.02979 2.47456 -2.26202 -0.03441 -0.2522 -1.68984 0.07973 0 0 0 -0.73625 0 0.10188 0.03046 0.00758 1.33485 0 -0.18537 1.71915 -0.77834 1.61977 0.86766 3.19848
GLY_460 -2.87742 0.507 2.9738 -4e-05 0 0 1.05259 -1.50169 -0.00678 -0.01782 -0.71462 -0.41265 0 0 -0.4139 0 0 0.00885 -0.1483 0 0 0 0.25431 0 0.83697 1.78434 0.74635 2.07098
THR_461 -2.75596 0.393 3.48333 -0.20845 0.13943 0.07709 1.55735 -1.45149 -0.02065 -0.16057 -1.93538 -0.14364 0 0 0 0 0 0.00598 -0.0511 0.00072 0.22425 0 0.18968 2.28779 -1.0874 0.29115 0.31504 1.15016
SER_462 -2.25927 0.24008 3.02043 -0.03157 0.0011 0.05884 1.46817 -1.42485 -0.01178 -0.08578 -1.09085 -0.78598 0 0 0 0 0 0.01626 -0.05997 4e-05 0.10223 0 -0.10564 0.60979 -0.77834 0.28876 0.24118 -0.58713
ARG_463 -3.58509 0.23633 4.80576 -0.92157 0.27817 0.47193 1.94877 -2.08476 -0.05702 -0.30697 -1.31434 0.22932 0 0 -1.05642 0 0 0.00797 0.02279 0.09448 2.8357 0 0.07443 0 -1.2888 0.61721 0.50053 1.50842
SER_464 -1.74697 0.11918 2.40093 -0.02972 0.00016 0.0496 0.8802 -0.97384 -0.01723 -0.20709 -0.90119 -0.96539 0 0 0 0 0 0.03137 -0.01896 0.00015 0.20136 0 -0.30068 0.61828 -0.77834 -0.03487 0.49141 -1.18166
LYS_465 -4.24079 0.6876 5.59107 -0.51119 0.22711 0.30408 2.01148 -2.06175 -0.00123 -0.01212 -3.2428 -0.01981 0 0 0 -0.22052 0 0.01761 0.14443 0.03156 1.79169 0 0.05821 0 -1.5107 -0.4069 0.23102 -1.13195
LYS_466 -2.48667 0.21225 2.50458 -0.28874 0.03482 0.13853 0.35897 -1.02606 -0.02057 -0.12088 -0.12991 -0.20973 0 0 0 0 0 0.06872 0.07063 0.01507 2.12764 0 0.11565 0 -1.5107 -0.04869 0.44584 0.25076
LYS_467 -4.25862 0.4345 3.1783 -0.28132 0.05221 0.13468 0.95178 -1.42231 -0 -0 0.3281 0.01214 0 0 0 0 0 0.24818 0.04064 0.32263 1.03334 0 0.47279 0 -1.5107 1.11126 0.51467 1.36228
TRP_468 -10.7627 2.53362 2.56863 -0.8051 0.17198 0.30342 0.99979 -2.31408 -0.01071 -0.03485 -0.45985 -0.2315 0 0 0 0 0 0.37004 -0.01279 0.14948 0 1.98308 -0.10084 0 1.6906 1.21884 0.99617 -1.74673
ILE_469 -7.07526 0.47189 3.36317 -0.48399 0.44234 0.11659 2.72621 -2.23084 -0 -0 -1.15473 -0.12092 0 0 0 0 0 0.04348 0.64608 0.02742 0.29361 0 -0.67689 0 0.73287 -0.03185 1.19531 -1.71553
TRP_470 -12.0367 1.83194 3.84898 -0.9137 0.23167 0.4953 1.39707 -3.38937 -0.01071 -0.03485 -0.17355 -0.54688 0 0 0 0 0 0.11943 0.50896 1.14832 0 2.49487 0.08338 0 1.6906 -0.04039 1.48579 -1.80987
LYS_471 -2.53019 0.32674 1.63811 -0.3159 0.03512 0.14887 0.62008 -0.75871 -0 -0 0.30591 0.06706 0 0 0 0 0 0.04451 0.06239 0.0337 1.81512 0 0.053 0 -1.5107 0.06173 1.30652 1.40336
LYS_472 -3.7767 0.42704 3.80954 -0.42136 0.06876 0.24266 1.59866 -1.74385 -0 -0 -1.50856 -0.27997 0 0 0 0 0 0.03187 0.70396 0.17998 1.165 0 0.82354 0 -1.5107 0.8642 0.57187 1.24594
SER_473 -3.80845 0.79525 3.58827 -0.0318 0 0.07328 1.44709 -1.66254 -0 -0 -1.53967 -0.31911 0 0 0 -0.43281 0 0.05958 0.36891 0.01686 0.49649 0 -0.15323 0.66361 -0.77834 0.642 0.83919 0.26458
SER_474 -3.16855 0.22202 4.02784 -0.02193 0 0.01863 0.94032 -1.72128 -0.02693 -0.19566 -0.58942 0.23538 0 0 -0.4878 0 0 0.01879 0.00146 0.04543 0.52115 0 -0.09655 0.65014 -0.77834 -0.25386 0.83094 0.17178
GLY_475 -1.39623 0.03412 1.5608 -7e-05 0 0 0.72653 -0.78473 -0 -0 0.32435 -0.32033 0 0 0 0 0 0.10996 -0.10446 0 0 0 -0.41665 0 0.83697 1.4249 0.3577 2.35287
ASN_476 -3.79367 0.29948 2.30248 -0.44501 0.14249 0.89292 0.38862 -1.22963 -0 -0 0.13365 -1.85829 0 0 0 0 0 0.07499 -0.01316 0.06033 0 2.49532 -0.70125 0 -0.93687 1.48476 0.20188 -0.50095
GLU_477 -4.88688 0.54021 7.68058 -0.43486 0.02005 0.6755 3.13533 -3.06799 -0.02197 -0.15074 -3.92003 -1.33986 0 0 -1.07367 -0.22052 0 0.04679 0.00266 0.16035 0 2.77198 0.42887 0 -2.7348 0.45995 0.7274 -1.20165
GLU_478 -6.45371 0.76347 6.6213 -0.33467 0.02614 0.54772 2.54351 -2.7244 -0.03007 -0.17376 -4.02955 -0.7564 0 0 -1.56147 -0.70425 0 0.01261 -0.04947 0.05319 0 3.7123 0.00418 0 -2.7348 0.09536 0.98725 -4.18552
GLY_479 -3.63633 0.35978 3.1372 -0.00167 0 0 1.63263 -1.8131 -0 -0 -0.40282 -0.35901 0 0 0 0 0 0.13294 -0.08656 0 0 0 -1.50207 0 0.83697 0.07156 0.5261 -1.10437
LEU_480 -9.48897 1.28009 3.94598 -0.47587 0.18184 0.10909 2.70358 -3.2399 -0.0373 -0.29802 -1.93274 0.00656 0 0 0 0 0 0.03682 -0.03401 0.13592 0.82642 0 -0.10798 0 0.18072 0.351 0.42215 -5.4346
GLN_481 -8.20184 1.08208 8.12005 -0.50855 0.25574 0.39892 4.2179 -3.74984 -0.03164 -0.16386 -3.67645 -0.45651 0 0 0 -0.28531 0 0.06147 0.21404 0.16637 0 4.63154 0.32796 0 -0.18838 0.09696 0.67312 2.98377
GLU_482 -4.3494 0.43114 5.0768 -0.59303 0.11929 1.05337 1.95023 -2.2676 -0 -0 -2.4873 -0.62614 0 0 0 -0.43281 0 0.02417 -0.04788 0.16831 0 3.49276 -0.14478 0 -2.7348 0.10672 0.62531 -0.63564
GLU_483 -5.48226 0.35821 6.20116 -0.43761 0.12305 1.34326 1.865 -2.64521 -0.0674 -0.53304 -1.43797 -3.0255 0 0 0 -0.28531 0 0.08424 -0.12906 0.06896 0 3.76164 -0.29123 0 -2.7348 -0.274 0.54427 -2.9936
TYR_484 -11.1442 1.65447 5.24473 -0.62213 0.13419 0.35216 4.04785 -3.41797 -0.01757 -0.12796 -3.24243 -0.27461 0 0 0 -0.73265 0 0.05081 0.6845 0.01088 0 2.3676 -0.11452 0.21263 1.2797 -0.1667 0.91158 -2.90968
ALA_485 -5.17824 0.31765 3.8119 -0.02391 5e-05 0 1.98495 -2.52098 -0.02625 -0.18577 -1.11715 -0.37039 0 0 0 0 0 0.02119 -0.09845 0 0 0 -0.17368 0 1.8394 0.31724 0.90292 -0.49953
ASN_486 -4.07786 0.39484 3.05218 -0.39021 0.12952 0.77674 1.17583 -1.78694 -0 -0 0.04397 -1.68703 0 0 0 0 0 0.01223 0.10471 0.16617 0 2.25332 -0.72128 0 -0.93687 0.31539 0.69785 -0.47742
THR_487 -5.96202 0.44636 4.13091 -0.12941 0.11722 0.07334 1.58943 -2.18757 -0.00697 -0.11213 -0.60185 -0.83851 0 0 0 0 0 0.04777 -0.03575 0.07609 0.10807 0 -0.67958 2.28543 -1.0874 -0.02842 1.13753 -1.65747
ILE_488 -7.44401 1.71331 0.80198 -0.46966 0.22359 0.08623 1.03207 -1.54495 -0 -0 0.53968 0.05953 0 0 0 0 0 0.08393 0.08003 0.37281 1.16472 0 -0.35581 0 0.73287 0.08821 1.5789 -1.25656
GLY_489 -5.14031 1.52464 2.08002 -0.0002 0 0 0.97044 -1.75441 -0 -0 0.20185 -0.1856 0 0 0 0 0 0.01813 -0.03309 0 0 0 -1.48022 0 0.83697 0.51373 1.05335 -1.39471
LEU_490 -9.20462 1.89869 4.04357 -0.7001 0.27063 0.24394 3.13711 -2.67609 -0 -0 -2.08854 0.16222 0 0 0 0 0 0.05017 -0.08349 0.25887 0.6586 0 -0.28764 0 0.18072 0.61513 1.54388 -1.97693
PRO_491 -7.90255 1.69375 4.55935 -0.18335 0.00082 0.12768 2.97178 -1.96578 -0 -0 -2.29067 0.07788 0 0 0 0 0 0.03417 0.02605 0.03804 0.61835 0 -1.01437 0 -2.4119 0.07664 2.2353 -3.30882
PRO_492 -5.8425 0.69851 3.94345 -0.0932 0.00121 0.0584 1.57064 -1.69642 -0 -0 -0.09742 0.68389 0 0 -0.68977 0 0 0.0291 -0.14591 0.00313 0.55828 0 -0.51442 0 -2.4119 -0.3365 0.98435 -3.2971
ARG_493 -5.11559 0.37453 4.2963 -0.68979 0.24753 0.38813 1.52647 -1.90327 -0.01346 -0.09649 0.46384 0.31956 0 0 0 0 0 0.0976 0.10988 0.10315 2.46984 0 -0.12048 0 -1.2888 -0.18219 0.22221 1.20895
THR_494 -6.614 1.05789 4.75427 -0.20506 0.16613 0.07798 2.54562 -2.52717 -0.0004 -0.00744 -2.76641 -0.72014 0 0 0 -0.65511 0 0.07007 -0.00916 0.00084 0.3538 0 0.02726 4.10555 -1.0874 0.05269 0.51764 -0.86257
GLN_495 -8.15799 0.46303 7.4092 -0.26533 0.02676 0.2087 2.55764 -3.39795 -0.04879 -0.25988 -2.30291 -0.31756 0 0 -0.36666 0 0 0.01421 -0.04199 0.03838 0 3.83058 0.10814 0 -0.18838 -0.06809 0.71511 -0.04374
SER_496 -3.5378 0.35479 4.29218 -0.02949 0.02034 0.02984 1.79945 -1.92477 -0.04165 -0.30342 -0.27377 0.09546 0 0 0 0 0 0.04343 -0.05894 0.00105 0.19644 0 0.10492 0.61696 -0.77834 0.30692 0.77359 1.68718
LEU_497 -8.46075 1.21697 3.788 -0.56435 0.21529 0.18298 2.64065 -2.67407 -0 -0 -1.68164 0.1819 0 0 0 0 0 0.11197 0.06697 0.02741 0.12914 0 -0.08845 0 0.18072 0.32214 2.00746 -2.39764
TYR_498 -8.7377 1.13516 5.16689 -0.97862 0.12446 0.41178 2.64935 -2.94201 -0 -0 -1.41616 -0.35802 0 0 0 -0.37693 0 0.04273 0.46335 0.03257 0 3.89509 -0.25474 0.08398 1.2797 2.18811 2.42592 4.83491
LEU_499 -6.83615 0.72783 1.88108 -0.46973 0.23342 0.09677 1.8035 -1.93817 -0.01457 -0.13998 -0.62307 -0.05601 0 0 0 0 0 0.02216 0.0537 0.02751 2.94661 0 -0.26596 0 0.18072 2.26907 1.51707 1.4158
GLY_500 -3.79199 0.27376 3.13267 -6e-05 0 0 1.62677 -1.80715 -0.00051 -0.00311 0.01513 -0.43038 0 0 -0.81188 0 0 0.04135 0.04385 0 0 0 0.17325 0 0.83697 -0.05291 0.81291 0.05867
ASN_501 -6.92908 0.65892 4.51025 -0.20288 0.05171 0.34125 1.99197 -2.50447 -0.01838 -0.13301 -1.91412 -0.68693 0 0 0 0 0 0.01628 -0.05654 0.01213 0 3.51877 -0.46743 0 -0.93687 -0.21009 0.30208 -2.65644
LEU_502 -6.27046 0.56553 4.10974 -0.45401 0.22065 0.09775 2.30125 -2.41565 -0 -0 0.09694 -0.00446 0 0 0 0 0 0.1689 -0.06164 0.05466 0.94222 0 -0.19475 0 0.18072 0.10639 0.94009 0.38389
PRO_503 -5.25005 0.71894 2.94436 -0.09354 0.00089 0.05886 1.31053 -1.2568 -0 -0 -0.10758 0.70421 0 0 0 0 0 0.03928 -0.03657 0.0337 0.35117 0 0.0257 0 -2.4119 0.37457 0.99805 -1.59617
LYS_504 -6.32692 0.57967 5.61353 -0.29573 0.02852 0.14152 1.56383 -2.21169 -0.03266 -0.12931 -0.52691 -0.25756 0 0 0 0 0 0.03141 0.01025 0.10696 2.22271 0 0.04084 0 -1.5107 0.00211 0.38635 -0.56378
LEU_505 -7.32376 1.59351 1.57499 -0.70195 0.32337 0.2318 1.67405 -1.89999 -0 -0 -0.50181 -0.06892 0 0 -0.71393 0 0 0.03289 -0.03284 0.47322 1.42402 0 -0.25782 0 0.18072 -0.17774 0.8419 -3.32829
GLU_506 -5.61748 0.88824 4.78399 -0.22375 0.03762 0.33165 1.84518 -2.20817 -0.03787 -0.22271 -1.98246 -0.6298 0 0 0 -0.69011 0 0.08992 -0.0564 0.1098 0 3.50295 -0.33638 0 -2.7348 -0.52209 0.89859 -2.77407
ASN_507 -3.87981 0.13763 3.61339 -0.37063 0.08852 0.73373 1.49707 -1.87484 -0.02104 -0.17695 0.26632 -0.77377 0 0 0 0 0 0.08422 0.08472 0.02026 0 1.85065 -0.55597 0 -0.93687 -0.34429 0.49402 -0.06363
VAL_508 -5.28243 0.85552 2.07754 -0.26929 0.15115 0.04473 1.52418 -1.70027 -0.00032 -0.00752 -1.19009 0.38187 0 0 -0.92202 0 0 0.00693 -0.04107 0.02773 0.7827 0 0.05516 0 1.9342 -0.12969 0.59144 -1.10954
CYS_509 -4.84218 0.55151 3.6762 -0.06852 0.00065 0.06261 1.47947 -1.79718 -0.04554 -0.31818 -1.06089 -0.33221 0 0 0 0 0 0.00921 -0.0057 0.0006 0.24638 0 -0.30052 0 3.6196 -0.24423 0.5915 1.22257
GLU_510 -3.42064 0.19174 5.11663 -0.49896 0.23614 1.44367 2.39203 -1.98103 -0.00032 -0.00752 -4.18414 -3.0092 0 0 -0.7452 -0.55382 0 0.01631 -0.09422 0.0749 0 3.33906 -0.23993 0 -2.7348 -0.41163 0.48402 -4.58692
ASP_511 -2.91839 0.39177 2.71801 -0.12182 0.01327 0.37744 0.81309 -1.27126 -0.01947 -0.14078 -0.49897 -0.36068 0 0 0 0 0 0.01187 -0.05507 0.0398 0 2.3072 -0.22864 0 -2.3716 -0.55116 0.42189 -1.4435
VAL_512 -4.70222 0.42781 2.22359 -0.29344 0.28072 0.07656 1.40982 -1.66556 -0.01015 -0.09222 0.10858 -0.68856 0 0 0 0 0 0.00885 0.09785 0.00123 0.19713 0 -0.25695 0 1.9342 -0.11714 0.44399 -0.61591
LYS_513 -3.39263 0.26595 3.91597 -0.72577 0.13727 0.53004 1.68637 -1.58103 -0.02159 -0.09658 -2.6712 0.00011 0 0 0 -0.53907 0 0.00657 0.08914 0.10099 2.24129 0 0.03144 0 -1.5107 0.42964 0.50718 -0.59657
ASP_514 -3.33792 0.23903 2.9814 -0.25347 0.04837 0.8395 0.93834 -1.57043 -0.00778 -0.03314 -0.15951 -0.33402 0 0 0 0 0 0.02907 0.32828 0.00287 0 1.94032 -0.73264 0 -2.3716 1.25092 0.61805 0.41562
ILE_515 -7.30244 1.03283 2.52376 -0.51304 0.59237 0.12927 2.15185 -2.26656 -0 -0 -1.2686 -0.35824 0 0 0 0 0 0.02134 0.03198 0.02589 0.34188 0 0.18664 0 0.73287 1.19832 0.9423 -1.79759
ASN_516 -4.29495 0.18002 4.79521 -0.19418 0.06218 0.29166 2.09875 -2.28517 -0.00778 -0.03314 -1.54245 -0.354 0 0 0 0 0 0.04679 -0.03839 0.02045 0 1.55871 0.22682 0 -0.93687 0.20584 0.81531 0.61481
PHE_517 -7.01257 0.85382 4.08534 -0.59049 0.01995 0.21494 1.98592 -2.29763 -0.01338 -0.11051 -0.35457 -0.13025 0 0 0 0 0 0.0046 0.08082 0.8307 0 2.83266 -0.03445 0 1.0402 -0.04821 0.61348 1.97039
ASP_518 -4.46985 0.44253 4.619 -0.10774 0.00736 0.32869 1.75983 -2.34039 -0.01682 -0.14817 -0.55952 -0.34598 0 0 0 0 0 0.00504 0.01025 0.02949 0 1.72246 0.10401 0 -2.3716 -0.2252 0.53001 -1.02663
THR_519 -4.80132 0.52451 4.92137 -0.19977 0.12116 0.07125 2.3351 -2.59085 -0 -0 -1.44624 -0.13268 0 0 0 0 0 0.00773 -0.00467 0.00896 0.06121 0 -0.02532 2.28812 -1.0874 -0.05989 0.30263 0.29392
LYS_520 -3.42513 0.18649 3.8313 -0.30716 0.02605 0.13974 1.5827 -1.74453 -0 -0 -1.14007 -0.00919 0 0 0 0 0 0.01144 -0.07373 0.02862 1.7391 0 -0.06656 0 -1.5107 -0.164 0.29451 -0.60114
GLU_521 -3.44849 0.34043 4.93454 -0.61013 0.17015 1.12873 2.29822 -1.95779 -0.01338 -0.11051 -3.57017 -0.71271 0 0 0 -0.60056 0 0.01201 -0.02756 0.07375 0 3.79669 -0.30504 0 -2.7348 -0.5875 0.64402 -1.2801
LYS_522 -5.52357 0.56361 4.85944 -0.43604 0.06917 0.28186 2.42718 -2.25919 -0.01682 -0.14817 -0.72095 -0.29261 0 0 0 0 0 0.02143 0.03678 0.10232 1.94207 0 0.2527 0 -1.5107 -0.12965 0.94288 0.46173
PHE_523 -6.09845 0.74112 3.39873 -0.63991 0.03265 0.30723 2.349 -1.98984 -0 -0 -1.8342 -0.05842 0 0 0 0 0 0.06639 -0.03323 2e-05 0 2.43713 0.09 0 1.0402 0.05155 0.63166 0.49164
LEU_524 -6.89006 0.91613 1.90004 -0.53166 0.40236 0.13556 0.72762 -1.72669 -0 -0 0.43179 -0.02378 0 0 0 0 0 0.03811 -0.05425 0.08688 2.84682 0 -0.18311 0 0.18072 -0.38147 0.44762 -1.67736
ALA_525 -3.82161 1.06483 2.06479 -0.02427 0.00043 0 1.38563 -1.59098 -0 -0 -0.7039 -0.31344 0 0 0 0 0 0.00843 0.0002 0 0 0 0.28254 0 1.8394 -0.13015 2.0244 2.08628
GLY_526 -3.43594 1.041 2.81418 -0.0017 0 0 1.52039 -1.68205 -0 -0 -0.4296 -0.34233 0 0 0 0 0 0.09787 -0.11697 0 0 0 -1.54387 0 0.83697 0.64908 2.14059 1.54762
CYS_527 -5.87261 1.0007 3.06791 -0.08542 2e-05 0.04499 1.9639 -1.75342 -0 -0 -1.37714 0.12753 0 0 0 0 0 0.10273 0.09987 0.00412 0.49854 0 0.1852 0 3.6196 0.27728 0.56853 2.47234
LEU_528 -8.13819 1.30966 3.2301 -0.52664 0.24119 0.13726 2.68738 -2.47452 -0.01461 -0.04963 -1.82083 -0.04758 0 0 0 0 0 0.06744 -0.02401 0.07036 2.93495 0 -0.0827 0 0.18072 -0.38809 0.41957 -2.28816
ILE_529 -7.36561 1.72925 3.58229 -0.53522 0.31824 0.09868 3.00429 -2.70126 -0 -0 -1.55777 0.36036 0 0 0 0 0 0.30367 -0.04325 0.07661 1.11086 0 0.4894 0 0.73287 -0.20647 0.6521 0.04903
VAL_530 -6.96521 1.45427 3.94663 -0.27686 0.21066 0.05716 2.51168 -2.64921 -0.02035 -0.09223 -0.86436 -0.33695 0 0 0 0 0 0.02317 0.04573 0.05071 0.04928 0 0.16522 0 1.9342 5.49577 0.91923 5.65856
SER_531 -4.81875 0.50669 4.53151 -0.0281 0 0.06583 1.98348 -2.25758 -0.0121 -0.13606 -1.77611 -0.78603 0 0 0 -0.32866 0 0.01878 0.08855 0.04612 0.48668 0 0.37647 0.63867 -0.77834 5.93858 0.85343 4.61307
PHE_532 -6.67326 0.51321 4.36325 -0.63186 0.13996 0.32019 2.5112 -2.46819 -0.00737 -0.0568 -2.14005 0.15767 0 0 0 0 0 0.04755 -0.03498 0.00013 0 2.78473 0.00194 0 1.0402 0.40367 0.61288 0.88408
HIS_533 -7.31387 0.75771 6.36816 -0.46909 0.00302 0.55211 2.56521 -3.25037 -0.01461 -0.04963 -1.44596 -0.81928 0 0 0 0 0 0.05925 0.36552 0.0397 0 2.61668 -0.03062 0 -0.45461 -0.05589 0.76496 0.1884
GLU_534 -6.36775 0.6668 6.89818 -0.20434 0.02371 0.28144 3.28104 -3.37298 -0.01604 -0.11685 -3.27706 -0.62841 0 0 0 0 0 0.07602 0.20235 0.06176 0 3.05185 -0.24192 0 -2.7348 -0.31281 0.86185 -1.86797
GLY_535 -4.76997 0.51316 4.64198 -5e-05 0 0 2.61884 -2.56557 -0.02035 -0.09223 -2.34774 -0.42148 0 0 0 0 0 0.02381 -0.10507 0 0 0 0.1008 0 0.83697 0.40112 0.43769 -0.74809
LYS_536 -5.14914 0.30359 5.8059 -0.30658 0.02991 0.13882 2.76039 -2.6803 -0 -0 -2.31631 -0.02091 0 0 0 0 0 0.01215 -0.01261 0.02365 1.71074 0 -0.02709 0 -1.5107 0.40559 0.23227 -0.6006
ASN_537 -7.58781 0.59059 6.63487 -0.18477 0.09516 0.27803 3.80552 -3.48378 -0.0156 -0.12964 -3.68461 -0.30962 0 0 -0.92202 -0.37693 0 0.01483 0.27764 0.03958 0 1.5451 0.17858 0 -0.93687 -0.23824 0.52359 -3.8864
LEU_538 -9.57587 1.24648 4.40353 -0.4925 0.22087 0.10842 2.99023 -3.14651 -0 -0 -2.82781 0.22176 0 0 0 0 0 0.01134 0.25461 0.22411 0.35006 0 -0.28647 0 0.18072 -0.13113 0.70726 -5.54088
LYS_539 -6.76573 0.69184 6.5958 -0.4425 0.04701 0.27652 2.41113 -3.01283 -0.00036 -0.00469 -1.56502 0.07832 0 0 0 0 0 0.01648 0.11019 0.06529 2.41275 0 0.05007 0 -1.5107 -0.26401 0.57104 -0.2394
LYS_540 -5.39061 0.38774 6.6359 -0.29841 0.02567 0.13673 2.72531 -2.78291 -0.0156 -0.12964 -3.32553 -0.07188 0 0 0 -0.55382 0 0.01877 0.01427 0.06613 1.78741 0 -0.05727 0 -1.5107 -0.38706 0.54482 -2.18069
ARG_541 -10.757 0.78432 11.0912 -0.93554 0.30532 0.78431 4.83178 -4.85015 -0.07665 -0.53196 -4.32457 -0.02432 0 0 0 -0.70984 0 0.01734 -0.02984 0.03594 2.59153 0 -0.11447 0 -1.2888 -0.35336 0.7395 -2.81524
TYR_542 -9.12536 1.31084 6.2495 -1.08692 0.13042 0.51134 3.44643 -3.37922 -0 -0 -2.46762 -0.24504 0 0 0 0 0 0.01056 0.03818 0.00014 0 1.80395 -0.42619 0.01078 1.2797 5.66458 1.98091 5.707
PRO_543 -5.96983 1.51164 3.7776 -0.09247 0.00084 0.05739 0.86604 -1.64656 -0 -0 -0.10369 0.65896 0 0 0 0 0 0.04272 -0.10935 0.06995 0.59646 0 -0.54957 0 -2.4119 5.62949 2.02072 4.34846
GLN_544 -7.95808 0.7683 8.13208 -0.2442 0.04707 0.20249 3.94928 -3.78726 -0 -0 -4.22482 -0.55125 0 0 -0.4139 -1.44609 0 0.04103 0.0492 0.11478 0 3.13298 -0.00143 0 -0.18838 -0.03011 0.85835 -1.54998
ASN_545 -5.44424 0.38204 6.78019 -0.1764 0.02467 0.26052 3.0157 -3.05813 -0.0065 -0.04117 -1.64884 -0.31392 0 0 0 0 0 0.01643 0.01563 0.06102 0 1.47218 0.16381 0 -0.93687 0.07098 0.78775 1.42485
LYS_546 -4.74443 0.63482 4.3865 -0.46055 0.19101 0.3186 1.83045 -2.0827 -0.00298 -0.03214 -1.28343 -0.40763 0 0 0 0 0 0.00709 -0.17272 0.01185 3.04158 0 -0.02929 0 -1.5107 -0.09485 0.51712 0.1176
ASN_547 -2.64967 0.32388 3.58825 -0.18519 0.03979 0.28529 1.47301 -1.71584 -0 -0 -1.181 -0.35499 0 0 0 0 0 0.0045 0.01642 0.00208 0 1.54761 0.11563 0 -0.93687 -0.08287 0.29647 0.58651
SER_548 -2.93563 0.38702 3.77185 -0.03696 0.0059 0.06852 2.07474 -1.73014 -0 -0 -1.06551 -0.64103 0 0 0 0 0 0.0316 0.06256 0.00158 0.33117 0 0.50483 0.60206 -0.77834 0.368 0.3631 1.38532
GLY_549 -0.95984 0.03157 1.0777 -9e-05 0 0 0.24103 -0.57152 -0 -0 0.03655 -0.37508 0 0 0 0 0 0.04075 0.00629 0 0 0 0.19522 0 0.83697 1.16516 0.40843 2.13315
ASN_550 -3.74965 0.5338 4.82895 -0.28815 0.06975 0.48236 2.81634 -2.30227 -0.00052 -0.01619 -2.33749 -0.76502 0 0 -0.66018 0 0 0.50365 -0.06816 0.01489 0 1.95816 -0.74137 0 -0.93687 1.2568 0.48124 1.08006
LYS_551 -4.76026 0.66618 4.40584 -0.43796 0.11098 0.2661 1.47683 -2.03252 -0.03212 -0.10895 -0.52083 -0.20428 0 0 0 0 0 3.61775 0.67045 0.09033 1.69389 0 -0.05844 0 -1.5107 0.55342 1.14471 5.03042
GLU_552 -4.81872 0.60978 5.58901 -0.3153 0.08091 0.33692 2.29822 -2.42795 -0.00052 -0.01619 -2.37592 -0.40968 0 0 -0.66018 0 0 0.52973 0.02212 0.00669 0 2.96097 0.15132 0 -2.7348 0.49534 1.10331 0.42506
ASN_553 -4.88668 0.44522 6.13767 -0.18456 0.07519 0.30129 3.03583 -2.73732 -0 -0 -2.05388 -0.32945 0 0 0 -1.23459 0 2.10983 0.00178 0.11957 0 1.58789 0.02165 0 -0.93687 0.36367 0.68952 2.52573
LEU_554 -7.95983 1.96214 6.36187 -0.57496 0.36589 0.14049 3.869 -3.64846 -0 -0 -1.77815 0.04847 0 0 0 0 0 8.83609 1.3682 0.56733 1.27781 0 -0.2908 0 0.18072 -0.21179 18.0192 28.5332
CYS_555 -7.1474 1.94053 5.90113 -0.07506 0 0.04186 2.92143 -2.97088 -0 -0 -1.77713 0.04838 0 0 0 0 0 4.63551 0.33187 0.00179 0.59893 0 0.32758 0 3.6196 -0.19493 18.5989 26.8021
LYS_556 -7.27231 0.88435 8.53784 -0.30338 0.03668 0.1362 4.19073 -3.73054 -0.02496 -0.12509 -3.38232 -0.02946 0 0 0 -0.49109 0 0.74753 0.63963 0.44646 1.69908 0 -0.06508 0 -1.5107 -0.30773 1.53067 1.60652
ALA_557 -6.01957 3.60898 4.03412 -0.02971 0.00891 0 2.37226 -2.70061 -0 -0 -0.69286 -0.47605 0 0 0 0 0 10.9369 0.43394 0 0 0 0.37215 0 1.8394 0.19017 1.76974 15.6478
LEU_558 -6.53151 2.49223 2.96257 -0.65821 0.36086 0.24089 2.05435 -2.03697 -0.01533 -0.15277 -0.35252 0.16592 0 0 0 0 0 8.01089 3.46437 0.0147 1.05109 0 0.18749 0 0.18072 1.35205 15.9979 28.7887
GLU_559 -9.32141 7.79474 10.1539 -0.1871 0.0216 0.23692 4.46518 -4.46105 -0 -0 -1.61952 -0.17875 0 0 0 0 0 2.91515 1.36549 0.40736 0 2.4896 0.50491 0 -2.7348 1.33118 19.6562 32.8395
TYR_560 -8.47644 1.09403 6.1323 -0.67553 0.11049 0.37214 2.63651 -3.13118 -0.00816 -0.05531 -1.05274 -0.38777 0 0 0 0 0 2.7813 0.03673 0.35301 0 2.91714 0.37935 0.00061 1.2797 0.51421 6.01934 10.8398
SER_561 -7.42611 4.80459 7.12969 -0.04153 0 0.09278 3.17453 -3.59045 -4e-05 -0.00136 -1.23633 -0.1811 0 0 0 0 0 3.67167 0.2758 0.05423 2.18941 0 0.21805 0.60019 -0.77834 0.18185 2.26126 11.3988
PHE_562 -8.89045 0.9569 4.76817 -0.67497 0.03269 0.21962 3.53705 -2.91006 -0 -0 -1.86282 -0.12952 0 0 0 0 0 1.09896 0.61004 2e-05 0 2.5295 -0.16918 0 1.0402 0.02796 2.30187 2.48598
ALA_563 -5.94437 1.03935 5.01787 -0.02071 0 0 1.83241 -3.12233 -0 -0 0.09154 -0.27276 0 0 0 0 0 3.98572 0.19192 0 0 0 0.06201 0 1.8394 0.00566 2.1835 6.8892
ASP_564 -8.50724 1.1626 10.8686 -0.1015 0.00183 0.30129 4.66961 -4.92863 -0.05149 -0.39315 -4.84539 -0.5742 0 0 0 -0.94156 0 3.65514 -0.06692 0.02984 0 2.09348 0.0951 0 -2.3716 -0.11228 1.68944 1.67297
TYR_565 -10.8358 2.11541 5.69801 -0.58794 0.3769 0.27228 4.57912 -3.74689 -0.02423 -0.26001 -3.68144 -0.31277 0 0 0 0 0 1.16215 0.35937 0.00809 0 3.19924 -0.04367 0.00047 1.2797 -0.30982 1.07286 0.32101
GLY_566 -4.70928 0.72567 5.00741 -5e-05 0 0 2.30539 -2.64102 -0.00245 -0.04759 -0.95845 -0.39109 0 0 0 0 0 5.93615 -0.02557 0 0 0 0.01403 0 0.83697 0.61059 9.19489 15.8556
ASP_567 -6.568 0.43437 9.6021 -0.1092 0.05413 0.35564 3.5486 -4.07074 -0.04016 -0.31844 -3.29705 0.30459 0 0 0 -0.99237 0 1.24083 0.76915 2e-05 0 1.75385 0.05067 0 -2.3716 0.58388 16.2845 17.2148
LEU_568 -7.05413 0.82224 2.76992 -0.60419 0.16947 0.19816 2.17433 -2.35546 -0 -0 -2.80486 0.12084 0 0 0 0 0 3.45689 -0.03262 0.23415 1.05712 0 -0.25273 0 0.18072 -0.15334 8.26251 6.18902
ILE_569 -7.54794 2.00355 4.49144 -0.69586 0.73105 0.17555 3.528 -2.68221 -0 -0 -2.95667 -0.1438 0 0 -1.14515 0 0 1.04439 6.18233 0.34103 0.61145 0 -0.13939 0 0.73287 0.62141 19.3673 24.5193
LYS_570 -6.68494 1.58715 6.66128 -0.6892 0.48032 0.4563 2.36557 -2.65777 -0.00731 -0.09122 -0.10301 0.18643 0 0 0 0 0 2.87491 2.39683 0.20615 2.73222 0 0.14846 0 -1.5107 1.26032 24.3065 33.9183
GLY_571 -2.96159 0.28797 3.27107 -4e-05 0 0 1.34 -1.59849 -0.01359 -0.07213 -1.13379 -0.3479 0 0 -0.81485 0 0 0.67604 -0.13336 0 0 0 -0.56491 0 0.83697 0.4548 6.5979 5.82412
THR_572 -2.92149 0.45146 3.78061 -0.12389 0.06446 0.08129 1.86166 -1.78304 -0.02197 -0.17302 -1.84599 -1.05466 0 0 -0.46515 0 0 0.18001 0.31547 0.0008 0.0458 0 -0.4859 2.28694 -1.0874 -0.33014 1.14936 -0.07479
SER_573 -4.14633 0.51949 3.84873 -0.03146 0 0.06823 1.33912 -1.8531 -0 -0 0.67295 -0.33804 0 0 0 0 0 1.1253 0.51304 0.00937 0.3629 0 -0.23993 0.60407 -0.77834 -0.48625 1.2298 2.41954
ILE_574 -9.76817 1.52788 2.44158 -0.49176 0.36313 0.09897 2.95134 -2.39202 -0 -0 -1.34339 -0.20804 0 0 -1.11866 0 0 4.00442 0.25768 0.04395 0.72201 0 -0.50372 0 0.73287 -0.26193 1.65214 -1.29173
TRP_575 -9.48913 1.19675 3.15795 -1.05725 0.03832 0.40092 2.22567 -2.68242 -0.04168 -0.2684 0.73734 -0.14548 0 0 0 0 0 0.16876 0.92384 0.10715 0 1.46159 0.04619 0 1.6906 -0.13928 2.29027 0.6217
ASP_576 -4.45259 0.52639 7.76782 -0.31333 0.14178 1.04949 3.17729 -3.1897 -0.031 -0.17725 -4.97914 -0.23213 0 0 0 -0.9929 0 0.04492 0.08143 0.00245 0 1.9815 -0.56701 0 -2.3716 0.39432 2.81478 0.67552
ASN_577 -7.92398 0.84837 8.37076 -0.33042 0.162 0.5977 4.0268 -4.00357 -0.0303 -0.19786 -4.01203 -0.22026 0 0 -1.48627 -0.70425 0 0.0235 0.03715 0.25075 0 1.28292 -0.35745 0 -0.93687 0.57174 1.71009 -2.32146
GLU_578 -4.93965 0.31149 5.31683 -0.56714 0.27386 1.53654 0.90978 -2.33903 -0.03533 -0.29255 -0.29145 -3.11276 0 0 0 0 0 0.02484 -0.09963 0.0035 0 3.05497 -0.20654 0 -2.7348 -0.05311 0.814 -2.4262
TYR_579 -9.49744 0.78869 5.55937 -0.66676 0.04074 0.36816 2.6501 -3.19868 -0.02567 -0.23446 -2.03563 -0.16739 0 0 -0.67438 0 0 0.02531 0.19097 0.00186 0 2.03793 -0.22071 0.06491 1.2797 -0.05836 0.75108 -3.02066
THR_580 -6.3725 0.46884 5.71743 -0.13164 0.03078 0.0685 3.22465 -3.04421 -0.00914 -0.12293 -2.2554 -0.34145 0 0 0 -0.45103 0 0.02849 0.0962 0.08697 0.15255 0 -0.19125 4.13022 -1.0874 -0.23302 0.79052 0.55517
LYS_581 -6.95648 0.64044 9.15633 -0.35233 0.05048 0.21229 3.86156 -3.54146 -0.07429 -0.248 -5.85443 0.32507 0 0 0 -0.67498 0 0.01913 0.03037 0.04198 2.34168 0 0.00048 0 -1.5107 -0.35393 0.66836 -2.21845
ASP_582 -5.19669 0.53436 6.93915 -0.11088 0.00902 0.34069 3.37332 -3.05637 -0.00643 -0.04039 -4.23005 -0.19863 0 0 0 -0.91828 0 0.0198 -0.01631 0.02657 0 1.89152 -0.0078 0 -2.3716 -0.22712 0.58011 -2.66601
LEU_583 -8.01747 0.71693 5.17026 -0.63228 0.31259 0.2379 3.0782 -3.21989 -0 -0 -2.10605 -0.14968 0 0 0 0 0 0.12293 -0.01563 0.13613 1.21556 0 -0.19663 0 0.18072 -0.0591 0.47628 -2.74923
GLU_584 -8.1492 0.48847 9.45304 -0.38495 0.12778 0.49062 4.23038 -4.17596 -0.01359 -0.07213 -5.56916 -0.66369 0 0 0 -1.70992 0 0.11893 0.00326 0.05175 0 3.48358 -0.19001 0 -2.7348 -0.21879 0.62047 -4.81393
LEU_585 -6.34355 0.30643 5.26731 -0.685 0.21193 0.26006 2.66548 -2.85462 -0 -0 -1.94997 0.09111 0 0 0 0 0 0.03192 -0.03545 0.01009 0.9685 0 -0.25751 0 0.18072 -0.36149 0.49141 -2.00261
ASN_586 -7.67484 0.50671 7.27247 -0.26395 0.02332 0.50119 3.66357 -3.56547 -0 -0 -4.12639 -0.38439 0 0 -0.71393 -0.69011 0 0.00957 0.12561 0.1557 0 3.67555 0.62499 0 -0.93687 0.08817 0.50777 -1.20135
LEU_587 -7.76631 0.69212 4.91031 -0.50665 0.09222 0.10776 2.67337 -3.05769 -0.00962 -0.05836 -2.6076 0.07205 0 0 0 0 0 0.10318 -0.00895 0.18044 3.52384 0 -0.21643 0 0.18072 0.17644 0.83105 -0.68812
GLN_588 -7.57321 0.77703 8.28423 -0.21032 0.0115 0.10661 3.97726 -3.72016 -0.01251 -0.19392 -4.08202 -0.3948 0 0 -0.4914 -0.71085 0 0.05242 -0.02274 0.31346 0 3.12247 -0.03841 0 -0.18838 -0.12685 1.19344 0.07284
ASN_589 -5.63294 0.28719 5.57257 -0.16248 0.00484 0.23671 2.55182 -2.92681 -0.00768 -0.09782 -2.07547 -0.31466 0 0 0 0 0 0.04267 -0.04187 0.03914 0 1.69345 0.49665 0 -0.93687 0.02319 1.09075 -0.15762
ASN_590 -7.27578 0.87354 7.13965 -0.41531 0.23627 0.84849 2.79202 -3.51546 -0.00556 -0.0404 -2.25088 -0.33713 0 0 -0.30535 -1.12111 0 0.05765 0.078 0.00936 0 4.33632 0.2661 0 -0.93687 0.22679 0.59051 1.25086
PHE_591 -10.2791 0.82378 6.14788 -0.79626 0.02979 0.21715 3.88818 -3.60562 -0 -0 -4.71824 -0.0861 0 0 0 0 0 0.02268 -0.01709 0.15152 0 1.87721 -0.30514 0 1.0402 0.08781 0.54337 -4.97794
GLY_592 -3.76958 0.22714 3.75493 -4e-05 0 0 1.73168 -2.10845 -0.00962 -0.05836 -1.90563 -0.3936 0 0 0 0 0 0.05647 -0.10592 0 0 0 0.4625 0 0.83697 0.21554 0.61409 -0.45189
LYS_593 -3.39261 0.3554 5.07974 -0.31926 0.04267 0.17444 2.07381 -2.0815 -0.00729 -0.04193 -3.82228 -0.16017 0 0 0 0 0 0.03849 -0.0748 0.09129 1.7553 0 -0.07169 0 -1.5107 -0.0277 0.56967 -1.32912
LEU_594 -5.201 0.49094 3.35385 -0.70737 0.2552 0.2684 2.11865 -1.93055 -0.0444 -0.13058 -0.81486 0.25309 0 0 0 0 0 0.06137 0.04622 0.03698 0.55188 0 -0.09273 0 0.18072 0.28313 0.44442 -0.57664
PHE_595 -7.99944 1.38839 3.48945 -0.92224 0.09695 0.4803 2.35615 -2.34349 -0.00556 -0.0404 -1.82284 0.11685 0 0 0 0 0 0.07473 -0.04798 0.25931 0 3.93496 -0.1193 0 1.0402 0.61383 0.39634 0.94622
GLY_596 -3.93148 0.60387 3.53895 -4e-05 0 0 2.43265 -2.03205 -0.04329 -0.1442 -1.61216 -0.42587 0 0 0 0 0 0.02993 -0.24389 0 0 0 0.31301 0 0.83697 0.39872 0.38144 0.10256
LYS_597 -3.93231 0.79404 5.54464 -0.47409 0.12196 0.27887 2.86309 -2.3838 -0.00412 -0.00928 -4.18733 0.14319 0 0 0 -0.7516 0 0.03768 -0.12722 0.32938 2.64871 0 -0.0474 0 -1.5107 0.08512 0.34267 -0.2385
TYR_598 -6.11611 0.88717 2.83304 -0.63194 0.03399 0.30411 1.98852 -1.93647 -0 -0 -1.84487 -0.29607 0 0 -0.51013 0 0 0.03312 0.13297 0.24869 0 2.40116 0.25415 0.00028 1.2797 -0.1318 0.3748 -0.6957
ILE_599 -6.9955 1.32038 4.75369 -0.56799 0.28693 0.15513 2.83315 -2.70026 -0.0021 -0.00922 -1.28249 0.25946 0 0 0 0 0 0.05149 0.03033 0.10257 1.52995 0 0.03289 0 0.73287 -0.00791 0.69594 1.21931
LYS_600 -4.14097 0.61051 3.83091 -0.3388 0.07852 0.2108 1.1013 -1.74042 -0.00302 -0.0229 -0.20389 -0.30423 0 0 0 0 0 0.0219 0.07427 0.02115 1.29723 0 0.02668 0 -1.5107 0.32455 0.83873 0.1716
LYS_601 -2.39837 0.36975 2.47835 -0.33394 0.0608 0.21249 0.97925 -1.04969 -0 -0 -0.15534 -0.37753 0 0 0 0 0 0.02543 -0.07518 0.00794 1.52211 0 -0.13065 0 -1.5107 0.29474 0.41717 0.33661
ASN_602 -3.7188 0.20476 3.90011 -0.16441 0.02778 0.22065 1.00136 -1.81969 -0.00914 -0.13278 -0.50907 -0.26543 0 0 0 0 0 0.031 -0.01467 0.04554 0 1.87909 0.22987 0 -0.93687 -0.2328 0.13311 -0.1304
ASN_603 -3.16615 0.35642 3.39751 -0.3131 0.1279 0.55177 2.26127 -1.78429 -0 -0 -1.9257 -0.8237 0 0 -0.75304 0 0 0.0282 -0.00487 0.06192 0 1.7701 -0.58781 0 -0.93687 -0.17406 0.22123 -1.69328
THR_604 -3.11359 0.26523 2.84363 -0.124 0.06498 0.06423 1.11662 -1.55651 -0.00914 -0.13278 0.19007 -1.07847 0 0 0 0 0 0.01851 0.11413 0.01934 0.05383 0 0.01666 2.28357 -1.0874 -0.14754 0.26665 0.06802
ALA_605 -2.15563 0.38307 1.87489 -0.02404 0 0 0.98814 -1.11337 -0 -0 -0.22535 -0.38299 0 0 -0.75304 0 0 0.00259 -0.06603 0 0 0 -0.26735 0 1.8394 -0.39929 0.20422 -0.09477
GLU_606 -2.0151 0.15517 2.45166 -0.21012 0.03442 0.31839 1.01444 -1.14138 -0 -0 -0.30512 -0.55235 0 0 0 0 0 0.00149 -0.04222 0.00189 0 2.8717 -0.13534 0 -2.7348 -0.2567 0.14984 -0.3941
GLN_607 -5.98824 0.41914 5.49999 -0.3225 0.04875 0.20545 2.32213 -2.64458 -0.01862 -0.24667 -1.2399 -0.11215 0 0 -0.81039 0 0 0.00369 -0.07626 0.06324 0 2.72566 0.12006 0 -0.18838 -0.15942 0.27623 -0.12277
ASP_608 -4.66991 0.55367 6.59158 -0.19287 0.06954 0.65742 3.5962 -2.90072 -0 -0 -4.933 -1.24924 0 0 -1.33613 -0.42364 0 0.00468 0.04996 0.07661 0 1.74181 -0.67743 0 -2.3716 -0.01615 0.60086 -4.82834
THR_609 -4.76893 0.66883 3.47818 -0.12804 0.0695 0.06829 1.46635 -2.10795 -0.01572 -0.21833 -1.25191 -0.83894 0 0 0 0 0 0.02586 0.14201 0.05641 0.03133 0 0.09504 2.34307 -1.0874 0.45668 0.6811 -0.83457
SER_610 -2.39468 0.26093 3.74662 -0.03133 0.0086 0.02844 1.68854 -1.64524 -0.00557 -0.0735 -2.20103 -0.22878 0 0 -1.59089 0 0 0.02448 0.14872 0.00663 0.24865 0 0.34746 0.60082 -0.77834 0.74519 0.76916 -0.32511
TYR_611 -6.01027 1.00192 3.40635 -0.51084 0.13582 0.21668 1.2323 -2.09823 -0.01677 -0.17482 -1.12355 -0.02956 0 0 0 0 0 0.46732 0.0385 0.00028 0 3.0582 0.01922 0.06416 1.2797 0.41515 0.79796 2.16952
SER_612 -3.8051 0.4919 3.26833 -0.03008 0.00211 0.0539 1.27565 -1.53605 -0.01307 -0.15475 -0.68379 -0.78026 0 0 -0.51013 0 0 0.32007 -0.06547 0.27897 0.06815 0 -0.13148 0.60487 -0.77834 0.27834 0.79363 -1.05259
SER_613 -4.42734 0.36216 5.04661 -0.03675 0 0.0822 2.35109 -2.3416 -0.01687 -0.12356 -2.05265 -0.37243 0 0 -0.29897 0 0 0.35085 0.28565 0.04228 0.04957 0 -0.52971 0.68822 -0.77834 0.21629 1.11581 -0.38747
LEU_614 -6.32974 0.58417 3.71975 -0.51978 0.31349 0.13813 2.1516 -2.46106 -0 -0 -0.90355 0.28394 0 0 0 0 0 4.0934 0.16767 0.00978 0.29589 0 -0.2926 0 0.18072 -0.34986 1.34612 2.42806
ASP_615 -4.80947 0.31588 6.99227 -0.17941 0.02664 0.57317 2.55752 -2.98526 -0 -0 -2.39495 -3.45383 0 0 0 -0.34388 0 6.97474 0.16851 0.37232 0 4.67844 -0.26409 0 -2.3716 -0.3423 1.33745 6.85215
GLU_616 -5.65499 0.34318 6.68261 -0.64117 0.15294 1.17622 2.48736 -2.8946 -0 -0 -1.513 -0.64763 0 0 -0.29897 0 0 0.77278 0.16753 0.00713 0 3.35774 -0.28199 0 -2.7348 -0.34318 0.74808 0.88523
LEU_617 -9.76647 1.18276 4.97777 -0.44269 0.12879 0.09739 2.84655 -3.40817 -0.01056 -0.08629 -2.06682 0.14313 0 0 0 0 0 0.07661 0.18683 0.07723 0.34679 0 -0.28205 0 0.18072 -0.33331 0.45577 -5.69603
ARG_618 -12.0929 1.23881 10.0455 -0.87005 0.21833 0.6583 4.50844 -4.75103 -0.03342 -0.2553 -3.62393 -0.00849 0 0 -1.14515 0 0 0.25328 0.23339 0.18803 2.78393 0 -0.13502 0 -1.2888 -0.32348 1.25577 -3.14375
GLU_619 -5.96284 0.34021 7.41765 -0.42214 0.03805 0.79479 3.37637 -3.32281 -0.00941 -0.1346 -2.79224 -0.48596 0 0 0 0 0 0.10791 0.15042 0.1958 0 3.40297 -0.28837 0 -2.7348 -0.47836 1.10856 0.3012
SER_620 -4.61652 0.36974 5.98217 -0.02752 0 0.06437 2.98005 -2.80975 -0 -0 -3.2907 -0.56254 0 0 0 0 0 0.04676 0.10808 0.00369 0.83982 0 0.31818 0.60207 -0.77834 -0.27833 0.35013 -0.69865
TRP_621 -11.4306 1.37284 8.38107 -1.32816 0.19918 0.45174 4.32171 -4.54736 -0 -0 -3.8119 -0.33814 0 0 -0.4326 0 0 0.03835 -0.00858 0.00464 0 1.85828 -0.31464 0 1.6906 0.06512 0.54406 -3.28437
TRP_622 -8.94475 1.14245 6.41491 -0.97078 0.29522 0.61997 3.04199 -3.58815 -0 -0 -2.56914 -0.61283 0 0 0 0 0 0.03491 0.02748 0.05782 0 3.43809 -0.31987 0 1.6906 0.1015 0.636 0.49543
ASN_623 -5.09374 0.2086 5.68917 -0.18444 0.02631 0.26993 2.20694 -2.69928 -0.00588 -0.07637 -1.46081 -0.33492 0 0 0 0 0 0.02716 0.03905 0.05078 0 1.43738 0.26608 0 -0.93687 0.05976 0.35035 -0.1608
THR_624 -3.84583 0.24113 4.86623 -0.20073 0.11427 0.07181 2.22161 -2.18973 -0.02643 -0.12334 -2.62984 -0.06098 0 0 0 0 0 0.0099 -0.01696 0.00208 0.08037 0 -0.02582 2.29938 -1.0874 0.08746 0.25277 0.03993
ASN_625 -6.18412 0.28533 5.98048 -0.20145 0.03116 0.31841 3.48118 -2.99816 -0 -0 -3.39818 -0.35257 0 0 0 0 0 0.00302 -0.05941 0.03771 0 1.83558 -0.27101 0 -0.93687 -0.24876 0.73031 -1.94736
LYS_626 -6.48013 0.42969 6.42343 -0.40828 0.07444 0.20245 3.42419 -2.93879 -0.03756 -0.15932 -2.26603 0.07532 0 0 0 0 0 0.00947 -0.06125 0.07513 1.69983 0 -0.05791 0 -1.5107 -0.62275 0.73875 -1.39002
LYS_627 -4.97437 0.49957 4.60813 -0.41236 0.07027 0.20459 1.72369 -2.1017 -0.02643 -0.12334 -2.09755 0.21785 0 0 0 0 0 0.03735 -0.01453 0.15148 2.11256 0 -0.06058 0 -1.5107 -0.54222 0.27722 -1.96107
TYR_628 -7.64594 0.51524 5.32583 -0.87154 0.3983 0.43194 2.72169 -2.84629 -0.01947 -0.19286 -2.40236 -0.32995 0 0 0 0 0 0.02868 -0.03612 0.00047 0 4.33679 0.00326 0.00183 1.2797 -0.22284 0.42384 0.9002
ILE_629 -7.91646 0.79274 3.96653 -0.47523 0.23747 0.09321 2.60841 -2.73977 -0 -0 -1.17672 0.09653 0 0 0 0 0 0.03798 -0.03316 0.00545 0.49052 0 -0.41879 0 0.73287 0.09767 0.59735 -3.00339
TRP_630 -11.1894 0.77586 7.00953 -1.12368 0.12362 0.46906 3.1151 -3.90099 -0 -0 -1.54539 -0.2869 0 0 -0.36616 0 0 0.00561 0.03352 0.13858 0 2.41344 -0.09772 0 1.6906 -0.04247 0.5789 -2.19883
THR_631 -5.45866 0.27371 5.59635 -0.20355 0.11884 0.0738 3.00474 -2.77553 -0.00896 -0.11455 -3.09768 -0.05971 0 0 0 0 0 0.02013 0.00766 0.00138 0.09035 0 0.01376 2.3331 -1.0874 -0.08669 0.51716 -0.84177
ALA_632 -6.01197 0.52704 4.11922 -0.02222 0 0 2.90281 -2.87913 -0 -0 -2.52212 -0.36344 0 0 0 0 0 0.03503 -0.06431 0 0 0 -0.3611 0 1.8394 -0.33572 0.39089 -2.74562
MET_633 -8.52133 0.63116 3.94788 -0.31867 0.06394 0.07403 2.20278 -2.3258 -0 -0 -1.12429 -0.2673 0 0 0 0 0 0.02808 0.04379 0.0434 1.05855 0 0.09961 0 0.60916 -0.40972 0.41035 -3.7544
LYS_634 -7.05516 0.75681 7.90902 -0.3223 0.04729 0.18256 3.63376 -3.36466 -0.09121 -0.35697 -3.59079 -0.25004 0 0 -0.45812 0 0 0.00701 0.0911 0.11859 1.81024 0 0.06485 0 -1.5107 -0.13172 0.62944 -1.88099
HIS_D_635 -5.21129 0.78681 4.21977 -0.32555 0.1932 0.41408 1.52641 -2.06828 -0.00036 -0.00469 -1.65034 -0.54462 0 0 0 0 0 0.00889 -0.05799 0.11198 0 1.52155 0.02067 0 -0.45461 0.0557 2.00248 0.5438
GLY_636 -2.35668 0.0864 2.676 -0.00024 0 0 0.81126 -1.32888 -0.04406 -0.15683 -0.28578 -0.2713 0 0 0 0 0 0.04157 -0.00312 0 0 0 0.80944 0 0.83697 0.31055 1.67192 2.79723
ALA_637 -1.63986 0.07155 1.38217 -0.02091 0 0 0.24817 -0.70409 -0.00249 -0.00759 0.81415 -0.33855 0 0 0 0 0 0.05514 0.03734 0 0 0 0.34558 0 1.8394 0.4907 0.14935 2.72006
GLU_638 -1.54209 0.0471 1.38473 -0.20367 0.02687 0.30049 0.23831 -0.73085 -0.00249 -0.00759 0.23771 -0.61048 0 0 0 0 0 0.14773 0.04752 0.00443 0 3.06739 0.1265 0 -2.7348 0.35907 0.48519 0.64107
MET_639 -4.46658 0.2734 1.74631 -0.50405 0.1226 0.06898 0.04263 -0.88906 -0 -0 0.02441 0.15315 0 0 0 0 0 0.09617 0.12966 0.17589 1.67958 0 0.13228 0 0.60916 -0.11286 0.53718 -0.18114
ASN_640 -3.58003 0.30838 3.4222 -0.25633 0.07544 0.41735 1.70698 -1.78476 -0.00896 -0.11455 0.0511 -0.87478 0 0 -0.88 0 0 0.01593 -0.08813 0.08236 0 1.98797 -0.30358 0 -0.93687 -0.21402 0.36424 -0.61004
ILE_641 -2.33753 0.09031 1.35215 -0.53706 0.29557 0.13281 0.24527 -0.84922 -0 -0 -0.04526 0.39341 0 0 0 0 0 0.00645 -0.09727 0.00154 0.45652 0 0.5509 0 0.73287 -0.07929 0.41577 0.72796
THR_642 -3.56359 0.41007 2.81894 -0.16192 0.07813 0.05691 1.60548 -1.62983 -0 -0 -1.24437 -0.88424 0 0 -0.96493 0 0 0.00469 -0.09181 0.01188 0.43177 0 -0.62246 2.31497 -1.0874 0.41836 0.44793 -1.65139
THR_643 -2.41861 0.28897 1.83641 -0.10878 0.07088 0.07262 0.90946 -1.0397 -0 -0 -1.19323 -0.4764 0 0 -0.08493 0 0 0.01176 0.03226 0.00049 0.15497 0 -0.70779 2.28037 -1.0874 0.27937 0.33727 -0.84203
CYS_644 -2.42449 0.15535 1.82245 -0.07877 0.00072 0.0434 0.60194 -0.84999 -0.02307 -0.16706 -0.69484 -0.02878 0 0 0 0 0 0.00333 -0.06627 0.00484 0.53957 0 0.09797 0 3.6196 -0.46447 0.27687 2.36829
ASN_645 -2.40001 0.18477 2.61393 -0.15846 0.02373 0.2126 1.54982 -1.31494 -0.00517 -0.08167 -1.98659 -0.5893 0 0 -0.70025 0 0 0.04662 -0.02927 0.03006 0 2.0628 -0.22726 0 -0.93687 -0.35443 0.37215 -1.68773
ALA_646 -1.84204 0.33349 2.10286 -0.02548 0.00019 0 0.83862 -1.09666 -0 -0 -0.45234 -0.23175 0 0 -0.70025 0 0 0.04545 -0.07156 0 0 0 -0.02801 0 1.8394 -0.50943 0.3382 0.54071
ASP_647 -1.08697 0.08039 1.35981 -0.12738 0.03246 0.41152 0.29888 -0.67229 -0 -0 -0.31019 -0.86075 0 0 0 0 0 0.04378 -0.02051 0.03231 0 2.3639 -0.34381 0 -2.3716 -0.48333 0.35852 -1.29527
GLY_648 -1.58915 0.21154 1.75433 -0.00022 0 0 0.70459 -0.88343 -0.01791 -0.08539 -0.72088 -0.17057 0 0 0 0 0 0.15912 -0.09173 0 0 0 -0.93253 0 0.83697 -0.02314 0.58855 -0.25985
SER_649 -1.40735 0.0274 1.39397 -0.02308 0 0.05179 0.38364 -0.67282 -0 -0 0.33368 -0.73284 0 0 0 0 0 0.1518 -0.02987 0.03079 0.17575 0 -0.477 0.60437 -0.77834 -0.09869 0.60815 -0.45865
VAL_650 -1.44115 0.0886 0.94682 -0.27659 0.1672 0.05542 0.34951 -0.6326 -0 -0 0.27573 0.13535 0 0 0 0 0 0.04391 -0.08859 0.00013 0.07291 0 -0.40795 0 1.9342 -0.38606 0.30298 1.13983
THR_651 -2.64591 0.23335 1.83541 -0.22895 0.24257 0.10232 1.23509 -1.11459 -0 -0 0.22257 -1.24106 0 0 -0.84791 0 0 0.00633 -0.03719 0.01164 1.47115 0 0.36758 2.28632 -1.0874 -0.32202 0.24538 0.73469
GLY_652 -0.87599 0.02775 1.08155 -6e-05 0 0 0.29602 -0.53879 -0 -0 0.2085 -0.39797 0 0 0 0 0 0.00297 -0.09303 0 0 0 0.2651 0 0.83697 -0.06947 0.28038 1.02392
SER_653 -3.6753 0.52495 4.27436 -0.03235 0 0.05403 2.67512 -1.90747 -0 -0 -1.37588 -1.12678 0 0 -2.08235 0 0 0.00609 -0.01347 0.05193 1.40006 0 -0.1203 0.76102 -0.77834 -0.28533 0.38664 -1.26336
GLY_654 -2.17353 0.14339 1.83201 -5e-05 0 0 0.98942 -0.99712 -0 -0 -0.61386 -0.41745 0 0 0 0 0 0.01764 -0.08002 0 0 0 0.32073 0 0.83697 -0.25056 0.36354 -0.0289
SER_655 -4.34658 0.45608 4.47133 -0.0275 0 0.05104 2.35474 -1.93174 -0.05014 -0.24632 -2.02906 -1.11845 0 0 -2.06219 0 0 0.02159 -0.03079 0.0982 0.47129 0 -0.3227 0.73448 -0.77834 0.06096 0.33598 -3.88812
SER_656 -1.50015 0.06284 1.80328 -0.03711 0.01006 0.0697 0.2125 -0.84682 -0.0286 -0.08822 -0.06479 -0.56509 0 0 0 0 0 0.01784 0.02772 0.00072 0.4977 0 -0.02931 0.60075 -0.77834 0.269 0.30194 -0.06437
CYS_657 -3.94455 0.4773 2.09108 -0.0466 1e-05 0.01921 0.80893 -0.89917 -0 -0 0.13421 -0.38086 0 0 -0.82775 0 0 0.13062 0.10233 1e-05 0.27952 0 0.26894 0 3.6196 0.29975 0.38959 2.52217
ASP_658 -3.51573 0.5037 4.99577 -0.09977 0.00384 0.2924 2.0639 -2.08152 -0.00298 -0.04618 -3.51604 -1.32693 0 0 -1.65898 0 0 0.14008 0.14919 0.00047 0 2.32376 -0.1156 0 -2.3716 0.14494 0.81527 -3.30198
ASP_659 -3.74331 0.3555 5.39319 -0.10965 0.00526 0.32205 2.86557 -2.17484 -0 -0 -4.98604 -1.19775 0 0 -1.62752 0 0 0.68137 0.20807 0.00231 0 2.27398 -0.30084 0 -2.3716 -0.07641 0.86645 -3.61421
ILE_660 -4.33828 1.17202 2.87259 -0.50597 0.4977 0.1082 1.39404 -1.58221 -0.003 -0.03569 -1.46247 -0.06393 0 0 -0.79282 0 0 0.25874 -0.0255 0.04064 0.58138 0 -0.38005 0 0.73287 5.64926 1.7432 5.86072
PRO_661 -3.68256 1.11924 2.87491 -0.09015 0.00066 0.05489 0.87622 -1.19367 -0.03456 -0.12364 -0.63617 0.57596 0 0 0 0 0 0.33113 0.73761 0.01477 0.66886 0 -0.31538 0 -2.4119 6.01746 1.94987 6.73356
THR_662 -5.32154 0.85839 5.20768 -0.19806 0.19336 0.08472 2.73567 -2.43257 -0 -0 -2.62901 -0.07529 0 0 0 0 0 0.82459 0.60537 0.01192 0.02123 0 0.01508 2.30421 -1.0874 2.65444 1.23427 5.00708
ILE_663 -4.19399 0.5982 2.46118 -0.51608 0.59236 0.13122 0.91192 -1.43665 -0 -0 -0.13108 -0.31522 0 0 0 0 0 1.64389 0.55158 0.0192 0.33 0 0.10682 0 0.73287 2.61801 1.15729 5.2615
ASP_664 -3.81081 0.4568 3.68024 -0.11918 0.03116 0.35943 1.80946 -1.83196 -0.01533 -0.15277 -1.75656 -0.56788 0 0 0 0 0 3.66634 0.58928 0.1746 0 3.67126 -0.64406 0 -2.3716 0.17065 1.69567 5.03472
LEU_665 -3.5172 0.76197 1.39471 -0.55264 0.21661 0.20346 0.35687 -0.90926 -0 -0 -0.78179 0.22212 0 0 0 0 0 8.45376 18.0981 0.30473 1.00242 0 0.14381 0 0.18072 1.10594 10.4539 37.1383
ILE_666 -6.19591 1.22218 2.6112 -0.63411 0.67904 0.13875 1.20264 -1.67779 -0 -0 -0.66619 -0.02549 0 0 0 0 0 0.38314 0.06272 0.0178 2.50054 0 -0.3605 0 0.73287 1.33716 10.9856 12.3137
PRO_667 -6.13957 0.97679 3.56272 -0.13064 0.00312 0.09587 1.63156 -1.61514 -0 -0 -1.61332 0.20328 0 0 0 0 0 0.38318 -0.09354 0.03702 0.1342 0 -1.01791 0 -2.4119 -0.176 2.02551 -4.14478
GLN_668 -9.16478 1.6817 8.28615 -0.47532 0.14096 0.41836 4.10553 -3.99533 -0.00328 -0.02063 -4.22105 0.12163 0 0 -1.58381 0 0 0.35297 -0.00298 0.13672 0 4.04301 0.13755 0 -0.18838 -0.21841 1.61136 1.16196
TYR_669 -9.57889 1.00935 3.94719 -1.12688 0.16391 0.49368 2.1812 -2.74989 -0 -0 -1.1802 -0.2643 0 0 0 0 0 0.24126 -0.02111 0.06002 0 1.83361 -0.38421 0.02692 1.2797 0.17399 1.81514 -2.07951
LEU_670 -9.02082 0.88638 2.72882 -0.50653 0.32841 0.12294 2.06606 -2.42939 -0 -0 -0.9775 0.2483 0 0 0 0 0 0.14361 0.21514 0.10866 0.3189 0 -0.30553 0 0.18072 -0.15268 0.84832 -5.19621
ARG_671 -11.0612 0.73597 11.2586 -0.98619 0.1188 0.70715 5.4003 -5.20858 -0.01055 -0.08486 -6.61087 0.24792 0 0 0 -1.27882 0 0.10726 -0.01484 0.32818 2.63081 0 -0.02997 0 -1.2888 -0.2001 1.03396 -4.20582
PHE_672 -9.72094 1.15427 5.76411 -0.5676 0.12347 0.29468 3.10691 -3.3368 -0 -0 -2.88543 -0.08333 0 0 0 0 0 0.07214 0.29396 0.09342 0 2.74303 0.15896 0 1.0402 -0.14781 1.14307 -0.75367
LEU_673 -8.27661 0.67568 3.83408 -0.71331 0.24569 0.30091 2.99368 -2.77777 -0.00328 -0.02063 -2.39855 0.10595 0 0 0 0 0 0.06164 0.01827 0.18249 0.81829 0 -0.19869 0 0.18072 -0.09077 0.67921 -4.38301
GLN_674 -7.27214 0.26823 6.68136 -0.39449 0.07955 0.2669 2.8424 -3.3206 -0.00279 -0.07966 -3.46907 -0.73445 0 0 0 -0.51696 0 0.03377 0.03477 0.07454 0 3.56289 -0.12349 0 -0.18838 -0.12061 0.60641 -1.77184
GLU_675 -8.56194 0.85592 9.52118 -0.2244 0.02465 0.29386 3.91274 -4.16785 -0.02996 -0.20397 -3.3893 -0.5633 0 0 0 0 0 0.09404 0.05204 0.06337 0 4.21392 -0.16035 0 -2.7348 -0.35208 0.64176 -0.71448
TRP_676 -10.8476 1.52954 4.03048 -1.23009 0.08519 0.66961 2.49798 -3.25495 -0.00207 -0.00624 -2.04712 -0.36676 0 0 0 0 0 0.16709 -0.00931 0.16066 0 1.93586 -0.36807 0 1.6906 -0.11904 0.62989 -4.85432
VAL_677 -9.0598 2.64923 2.49707 -0.33499 0.53615 0.07655 2.32018 -2.67731 -0 -0 -1.07521 -0.19477 0 0 0 0 0 0.35697 -0.02426 0.1262 0.03523 0 -0.28904 0 1.9342 0.09265 1.23265 -1.79831
GLU_678 -6.88789 1.29627 7.15333 -0.22464 0.02904 0.30014 3.10736 -3.23717 -0.00816 -0.05531 -3.33614 -0.55703 0 0 0 -0.51696 0 1.24636 0.29037 0.17097 0 3.03801 -0.32934 0 -2.7348 -0.24017 1.35262 -0.14312
ASN_679 -4.90463 0.69347 5.56243 -0.21901 0.08928 0.34281 2.79316 -2.64375 -0.01941 -0.11911 -2.21729 -0.32235 0 0 -0.38477 0 0 3.73307 0.03807 0.062 0 1.55141 0.0666 0 -0.93687 -0.29964 1.24207 4.10753
PHE_680 -9.55685 1.3683 3.97514 -1.05257 0.28634 0.48479 2.74343 -2.924 -0.00207 -0.00624 -1.53769 -0.85557 0 0 0 0 0 4.06615 0.00385 0.39156 0 2.83829 -0.22574 0 1.0402 -0.12026 1.85231 2.76937
CYS:disulfide_681 -7.46867 2.99398 4.88853 -0.06566 0.00016 0.05759 2.25435 -2.65656 -0.00013 -0.00049 -1.35822 -0.34315 0 0 0 0 0.3275 6.05944 0.25504 0.03849 1.09194 0 0.27541 0 3.6196 0.32711 15.0153 25.3115
GLU_682 -5.69143 0.43539 6.59113 -0.3569 0.12005 0.37187 2.34983 -3.01407 -0.03144 -0.21417 -1.65744 -0.23943 0 0 0 -0.7435 0 3.5224 1.0571 0.38952 0 4.24156 0.18306 0 -2.7348 2.05268 18.4815 25.1129
GLN_683 -7.46622 0.50079 6.39086 -0.26342 0.01168 0.19884 4.06644 -3.28496 -0 -0 -3.06443 -0.40099 0 0 -2.40243 0 0 0.78677 0.32553 0.01321 0 3.4121 -0.20117 0 -0.18838 1.49891 5.68256 5.61569
ARG_684 -11.1894 1.37712 11.1436 -0.68606 0.15211 0.42602 4.9928 -5.40342 -0.0385 -0.23062 -5.72168 0.26048 0 0 0 -0.67064 0 0.15696 -0.01822 0.25818 2.92753 0 -0.08953 0 -1.2888 -0.25006 1.02984 -2.86226
GLN_685 -7.29807 0.54599 7.91509 -0.26874 0.05158 0.18826 3.014 -3.58385 -0.0106 -0.1133 -2.58542 -0.53702 0 0 -0.99567 0 0 0.08647 -0.00189 0.00587 0 2.88915 -0.0441 0 -0.18838 -0.15966 0.94317 -0.1471
ALA_686 -3.6487 0.21095 4.36937 -0.02037 0 0 1.98097 -2.22015 -0 -0 -0.95419 -0.35882 0 0 0 0 0 0.03814 -0.04479 0 0 0 -0.23485 0 1.8394 -0.25764 0.72324 1.42255
LYS_687 -6.24153 0.44703 5.20255 -0.51726 0.17076 0.32876 2.46555 -2.47666 -0 -0 -2.04462 0.17252 0 0 0 0 0 0.00429 0.01793 0.12129 2.09004 0 -0.11747 0 -1.5107 -0.24792 0.38177 -1.75367
VAL_688 -7.86066 0.51477 4.51179 -0.31771 0.20487 0.07313 2.76411 -2.92572 -0 -0 -2.77661 -0.24619 0 0 0 0 0 0.02333 -0.02896 0.03417 0.11135 0 -0.3025 0 1.9342 -0.13483 0.36033 -4.06113
LYS_689 -5.92045 0.33692 6.6336 -0.2992 0.02991 0.13379 2.86334 -2.98459 -0.01307 -0.0664 -3.94949 -0.02879 0 0 0 0 0 0.0112 0.11202 0.05218 1.72677 0 0.00476 0 -1.5107 -0.27586 0.51222 -2.63186
ASP_690 -4.62475 0.13077 6.20836 -0.10641 0.01074 0.3239 2.43712 -2.7743 -0.01731 -0.13445 -1.95798 -0.33218 0 0 0 0 0 0.03097 0.0009 0.02867 0 1.6944 0.16732 0 -2.3716 -0.37233 0.52321 -1.13496
VAL_691 -7.95307 0.7149 4.85899 -0.30729 0.18908 0.07024 3.04576 -3.03226 -0 -0 -2.55498 -0.09977 0 0 0 0 0 0.04884 -0.04042 0.00806 0.0362 0 -0.38729 0 1.9342 -0.12227 0.46535 -3.12574
ILE_692 -6.70534 0.54982 4.63183 -0.49225 0.34557 0.0977 2.77016 -2.69471 -0 -0 -2.19765 0.03757 0 0 0 0 0 0.01027 -0.06191 0.01393 0.59034 0 -0.41458 0 0.73287 0.02651 0.40409 -2.35577
THR_693 -3.52803 0.16199 4.11201 -0.20902 0.1584 0.07682 1.60534 -1.93484 -0 -0 -2.14552 -0.09029 0 0 0 0 0 0.03467 -0.04124 0.00226 0.11544 0 0.13781 2.28576 -1.0874 0.10999 0.2908 0.05496
ASN_694 -4.51257 0.30557 4.12332 -0.21363 0.01459 0.31612 1.50365 -2.00592 -0 -0 -0.93852 -0.39481 0 0 0 0 0 0.02875 -0.04711 0.00373 0 2.18888 -0.04394 0 -0.93687 0.19987 0.41504 0.00616
CYS:disulfide_695 -5.82137 1.03626 4.48125 -0.04629 0.01534 0.0219 2.70919 -2.22702 -0 -0 -2.92475 -0.31757 0 0 0 0 -0.38651 0.00795 0.03753 0.0006 0.47283 0 0.05416 0 3.6196 0.03239 0.86767 1.63318
LYS_696 -2.36497 0.16251 2.61495 -0.45822 0.24808 0.3588 1.26692 -1.19327 -0 -0 -0.81175 -0.44205 0 0 0 0 0 0.02816 0.04135 0.02671 2.18484 0 0.26313 0 -1.5107 0.33376 1.16449 1.91274
SER_697 -2.96267 0.32014 3.5958 -0.01939 0 0.03757 1.97433 -1.57799 -0.01082 -0.09531 -1.05327 -1.042 0 0 -0.76005 0 0 0.04654 0.06575 0.0595 0.66737 0 0.16538 0.69508 -0.77834 2.3543 0.92162 2.60355
CYS_698 -4.70893 0.62583 4.29922 -0.05379 0.02084 0.02317 1.92056 -1.8724 -0.03255 -0.20344 -1.93432 -0.57033 0 0 0 0 0 0.0331 0.28015 0.03266 0.61186 0 -0.00811 0 3.6196 2.66446 0.44813 5.1957
LYS_699 -3.47263 0.31761 4.1412 -0.43402 0.08375 0.24606 1.56692 -1.80019 -0.00919 -0.06129 -1.40834 -0.10173 0 0 -0.76005 0 0 0.01712 -0.06429 0.0037 1.55525 0 -0.06729 0 -1.5107 0.90245 0.4501 -0.40556
GLU_700 -1.939 0.14575 2.83356 -0.4615 0.198 1.42224 0.68414 -1.22786 -0 -0 -0.24741 -2.95232 0 0 0 0 0 0.04623 -0.12004 0.04584 0 3.66836 -0.26241 0 -2.7348 -0.04707 0.49247 -0.45582
SER_701 -2.07541 0.2752 2.57551 -0.02666 0.00572 0.02704 1.05724 -1.08523 -0 -0 -0.60175 -0.05834 0 0 0 0 0 0.08569 0.01354 0.00852 0.8342 0 -0.26114 0.60007 -0.77834 -0.59608 0.57421 0.57399
GLY_702 -2.19607 0.50151 2.87545 -0.00014 0 0 1.06366 -1.33062 -0.02071 -0.10776 0.07184 -0.19747 0 0 0 0 0 1.58806 0.04813 0 0 0 -1.45877 0 0.83697 0.11716 0.5412 2.33244
ASN_703 -3.30673 0.39234 3.27049 -0.18261 0.01515 0.29342 1.25241 -1.46557 -0 -0 -0.65178 -0.91093 0 0 0 0 0 0.36385 -0.02501 0.00657 0 1.71684 -0.58093 0 -0.93687 0.32063 0.56427 0.13555
LYS_704 -7.59665 1.05044 6.69234 -0.55605 0.22505 0.36842 1.33 -2.82686 -0.10014 -0.68201 -0.90529 -0.06859 0 0 0 0 0 0.02756 0.25289 0.0676 1.78313 0 0.10497 0 -1.5107 -0.08683 0.76909 -1.66162
CYS_705 -2.38742 0.24512 1.8453 -0.10174 0.00059 0.05308 0.50547 -0.85276 -0 -0 0.11822 -0.31541 0 0 0 0 0 0.06566 -0.03504 0.011 0.54565 0 0.08613 0 3.6196 -0.10189 0.66374 3.96529
LYS_706 -4.82293 0.85378 4.75665 -0.29483 0.03592 0.13658 2.63337 -2.13827 -5e-05 -0.00097 -0.75412 0.09238 0 0 0 0 0 0.09531 0.05437 0.14714 1.67326 0 0.14948 0 -1.5107 0.22345 0.59996 1.92979
THR_707 -2.73273 0.30356 2.21807 -0.13229 0.06767 0.0683 1.0622 -1.18151 -0.00443 -0.05914 -0.63661 -0.8552 0 0 0 0 0 0.07407 0.10999 0.04235 0.01909 0 0.02435 2.2721 -1.0874 0.7457 0.75938 1.07752
GLU_708 -3.23415 0.29967 3.83708 -0.21718 0.03542 0.33131 1.41213 -1.76084 -0.01393 -0.1306 -1.4106 -0.57412 0 0 0 0 0 0.19567 -0.06202 0.00171 0 2.91029 -0.05651 0 -2.7348 0.11304 0.98247 -0.07596
CYS:disulfide_709 -6.80072 1.33615 5.10702 -0.05443 0.0259 0.03008 2.26182 -2.51974 -0.01521 -0.13138 -1.66251 -0.48675 0 0 0 0 0.3876 0.17728 -0.19275 1.76952 0.60025 0 0.50603 0 3.6196 -0.09831 1.70742 5.56688
LYS_710 -8.78597 1.51807 7.20574 -0.31268 0.05126 0.19505 3.03946 -2.96607 -0.00078 -0.00165 -2.26845 -0.19597 0 0 0 0 0 0.08828 -0.05991 0.09886 2.25128 0 0.25785 0 -1.5107 0.61986 1.45458 0.67811
THR_711 -3.14661 0.51552 2.54649 -0.13701 0.10027 0.09975 0.77175 -1.30124 -0.06084 -0.36227 0.64644 -0.79471 0 0 0 0 0 0.07389 0.18137 0.01782 0.56213 0 -0.02715 2.27229 -1.0874 0.53534 1.23417 2.64001
LYS_712 -1.74398 0.4382 1.42617 -0.33903 0.05681 0.21195 0.41346 -0.67479 -0 -0 1.09443 -0.2638 0 0 0 0 0 0.03394 0.02397 0.00124 1.47134 0 0.1974 0 -1.5107 0.53728 0.80758 2.18149
CYS:disulfide_713 -6.06323 1.10906 4.78271 -0.07518 0.02284 0.07792 2.64381 -2.33784 -0 -0 -1.76843 -0.50716 0 0 0 0 -0.38651 0.0065 -0.04707 0.67188 0.5397 0 0.0447 0 3.6196 0.3954 0.86026 3.58897
LYS_714 -6.215 0.41695 6.74754 -0.29525 0.03486 0.13474 2.72631 -2.92555 -0 -0 -2.23826 -0.03064 0 0 0 0 0 0.00929 0.07333 0.06642 1.69252 0 -0.08357 0 -1.5107 -0.3178 0.64266 -1.07216
ASP_715 -3.89141 0.53823 4.79256 -0.11373 0.00797 0.34775 1.71116 -2.17714 -0 -0 -0.94162 -0.45374 0 0 0 0 0 0.00501 -0.07745 0.00418 0 1.71651 0.02859 0 -2.3716 -0.46069 0.47899 -0.85643
GLU_716 -6.93899 0.60382 7.74074 -0.44411 0.06988 0.89409 3.24588 -3.35806 -0.01671 -0.13097 -4.38921 -0.48078 0 0 0 -0.75474 0 0.01116 0.08732 0.00012 0 3.31048 -0.32116 0 -2.7348 -0.42192 0.30827 -3.71968
CYS:disulfide_717 -6.33325 0.37238 4.9494 -0.06406 0.0018 0.06537 2.66705 -2.58485 -0.00424 -0.03976 -2.13942 -0.37261 0 0 0 0 -0.36893 0.00763 0.15119 0.11041 1.45162 0 0.31935 0 3.6196 -0.15338 0.4674 2.12271
GLU_718 -5.76572 0.35773 7.59926 -0.43928 0.05663 0.8585 3.57691 -3.24158 -0.0197 -0.15884 -4.07398 -0.45731 0 0 0 -0.82223 0 0.0035 0.20794 0.00192 0 3.32536 -0.32623 0 -2.7348 -0.24721 0.44606 -1.85307
LYS_719 -5.86097 0.43148 7.6076 -0.29883 0.0244 0.13022 3.58018 -3.2517 -0 -0 -4.35178 -0.03184 0 0 0 -0.75474 0 0.00975 0.18989 0.12456 1.73198 0 0.00077 0 -1.5107 -0.52842 0.47748 -2.28065
TYR_720 -11.6424 1.17192 6.98239 -1.00651 0.11635 0.43172 3.76109 -4.04497 -0.00303 -0.02155 -3.2424 -0.28979 0 0 -0.52714 0 0 0.01296 0.03761 0.02732 0 1.86225 -0.33224 0.10937 1.2797 -0.22442 0.67613 -4.8656
LYS_721 -7.72245 0.5407 9.52494 -0.30093 0.02371 0.12641 4.4442 -3.99789 -0.00127 -0.00507 -4.97164 0.00737 0 0 0 -0.82223 0 0.00415 0.04753 0.06819 1.71685 0 -0.00433 0 -1.5107 -0.13211 0.72028 -2.24429
LYS_722 -4.83751 0.41944 5.35865 -0.29489 0.02656 0.12688 2.60685 -2.65388 -0.01691 -0.12791 -2.10149 0.00103 0 0 0 0 0 0.02025 0.10228 0.00395 1.73046 0 0.00058 0 -1.5107 -0.33786 0.47384 -1.01036
PHE_723 -9.98208 1.27637 4.54143 -0.90844 0.04617 0.28996 2.75557 -3.04212 -0 -0 -2.22083 -0.1511 0 0 0 0 0 0.02068 -0.0116 0.46079 0 2.03785 -0.51146 0 1.0402 -0.05479 0.51299 -3.9004
ILE_724 -8.36854 1.0809 3.44365 -0.69301 0.7116 0.16433 1.96079 -2.53205 -0 -0 -1.68746 0.19734 0 0 0 0 0 0.0157 0.13058 0.01068 0.66759 0 -0.46368 0 0.73287 0.16161 0.8118 -3.65533
GLU_725 -4.94355 0.24776 5.64224 -0.23044 0.04231 0.35575 2.34939 -2.37341 -0.02524 -0.16836 -2.88648 -0.51891 0 0 0 -0.51239 0 0.009 -0.04282 0.05053 0 3.64662 -0.14439 0 -2.7348 -0.15037 0.78075 -1.60678
ALA_726 -3.61121 0.55462 2.58341 -0.02809 0.00202 0 2.13402 -1.81756 -0.00127 -0.00507 -1.86239 -0.30263 0 0 0 0 0 0.01018 -0.09457 0 0 0 0.08706 0 1.8394 -0.37028 0.63269 -0.24966
CYS:disulfide_727 -4.07257 0.21861 2.34377 -0.05359 0.01745 0.02365 0.72849 -1.34466 -0.0035 -0.02165 0.6343 -0.45071 0 0 0 0 -0.34032 0.00738 0.06426 0.01797 0.26755 0 0.39872 0 3.6196 0.31065 0.40681 2.77222
GLY_728 -2.0979 0.25542 2.18689 -4e-05 0 0 0.59641 -1.22298 -0 -0 -0.88664 -0.39551 0 0 0 0 0 0.01759 -0.12334 0 0 0 -1.0658 0 0.83697 0.1837 0.23371 -1.48151
THR_729 -3.55087 0.51784 3.52088 -0.12166 0.08042 0.07389 1.49781 -1.94551 -0 -0 0.41009 -0.65909 0 0 -0.35648 0 0 0.0035 0.02962 0.00313 0.06169 0 -0.47517 2.85785 -1.0874 -0.50918 0.37755 0.7289
ALA_730 -0.82709 0.06253 1.08232 -0.02257 0 0 0.28876 -0.50991 -0.00185 -0.03178 0.7429 -0.37802 0 0 0 0 0 0.00481 0.16668 0 0 0 -0.36359 0 1.8394 -0.4801 0.27152 1.844
GLY_731 -1.8285 0.19988 2.67625 -0.00047 0 0 1.01587 -1.26198 -0.01274 -0.13214 0.01636 -0.16173 0 0 -0.35648 0 0 0.00529 -0.12613 0 0 0 -0.83965 0 0.83697 -0.2887 0.2528 -0.00509
GLY_732 -1.81919 0.22768 1.01992 -0.0004 0 0 0.25266 -0.74084 -0.00185 -0.03178 0.17812 -0.17749 0 0 0 0 0 0.02623 -0.04225 0 0 0 -1.52129 0 0.83697 0.08788 0.30793 -1.39771
GLY_733 -2.47649 0.28534 1.63806 -0.00026 0 0 0.755 -1.04945 -0.05706 -0.39694 -0.68728 -0.16045 0 0 0 0 0 0.04178 -0.10149 0 0 0 -0.69617 0 0.83697 0.03434 0.19332 -1.84079
ILE_734 -3.49234 0.19971 2.55536 -0.54662 0.37568 0.16029 1.20715 -1.37356 -0 -0 -0.81291 -0.2676 0 0 -2.01766 0 0 0.10902 0.00244 0.00686 0.4902 0 -0.08365 0 0.73287 -0.14138 0.3206 -2.57555
GLY_735 -2.69211 0.66816 1.48613 -6e-05 0 0 0.76864 -1.02962 -0 -0 0.74976 -0.34106 0 0 0 0 0 0.27013 -0.15432 0 0 0 -1.53853 0 0.83697 -0.04418 0.45922 -0.56085
THR_736 -6.56929 0.42354 4.11225 -0.12449 0.05625 0.08276 2.27541 -2.47464 -0.01165 -0.08273 -2.88703 -1.15675 0 0 -0.51777 0 0 0.00979 -0.00848 0.01094 0.09191 0 -0.5802 2.34326 -1.0874 -0.10046 0.47659 -5.71819
ALA_737 -2.97021 0.24596 1.90218 -0.0282 0.01436 0 1.43606 -1.3497 -0 -0 0.47388 -0.58949 0 0 0 0 0 0.03824 -0.04381 0 0 0 0.22277 0 1.8394 -0.05379 0.35812 1.49578
GLY_738 -2.00619 0.28115 2.10228 -6e-05 0 0 0.1999 -1.10882 -0.00053 -0.00992 -0.12348 -0.35478 0 0 0 0 0 0.01487 -0.16966 0 0 0 -1.51446 0 0.83697 -0.31687 0.3921 -1.7775
SER_739 -4.54751 0.60391 5.24474 -0.02056 0 0.01776 1.70028 -2.21263 -0.05783 -0.321 -1.24269 0.18412 0 0 -0.51777 0 0 0.02209 0.63026 0.03094 0.65642 0 -0.16272 0.60521 -0.77834 -0.12468 1.1236 0.83359
PRO_740 -5.4703 0.56713 3.79446 -0.12663 0.00183 0.09384 1.75563 -1.58512 -0 -0 -1.74454 0.19987 0 0 0 0 0 0.00439 -0.0629 0.02762 0.19894 0 -1.06486 0 -2.4119 -0.10987 1.12441 -4.80799
TRP_741 -10.5864 1.60198 2.84431 -0.87716 0.01909 0.33859 2.68071 -2.91501 -0.02741 -0.13689 -2.35574 -0.23486 0 0 0 0 0 0.02209 -0.02413 0.00194 0 2.35029 0.16167 0 1.6906 -0.62125 0.73763 -5.32995
SER_742 -3.68533 0.18149 3.68743 -0.02946 0 0.06781 1.41403 -1.82745 -0 -0 -1.29117 -0.45013 0 0 0 -0.75752 0 0.01413 -0.05736 0.00707 1.1841 0 0.27268 0.60106 -0.77834 -0.27503 0.58936 -1.13264
LYS_743 -5.49795 0.27329 5.60962 -0.68664 0.1261 0.47645 2.2996 -2.38474 -0.00022 -0.00297 -1.1981 -0.03069 0 0 0 0 0 0.01138 -0.00899 0.02328 2.55646 0 -0.05008 0 -1.5107 -0.14501 0.28401 0.14412
ARG_744 -11.8482 0.97584 10.5004 -0.72417 0.32676 0.40907 4.80212 -4.80181 -0.04618 -0.23827 -4.27493 0.36857 0 0 0 -0.98522 0 0.00439 0.05132 0.3168 2.5851 0 -0.11182 0 -1.2888 -0.29509 0.44232 -3.83179
TRP_745 -10.1907 1.18463 4.85378 -1.30159 0.15014 0.64726 2.6733 -3.19227 -0 -0 -2.50562 -0.29453 0 0 0 0 0 0.01364 0.02618 0.01552 0 2.2926 -0.09995 0 1.6906 -0.32474 0.58228 -3.77947
ASP_746 -5.05238 0.55181 7.69065 -0.21516 0.00041 0.70272 3.4359 -3.30209 -0.02075 -0.06373 -6.24514 -0.08724 0 0 0 0 0 0.02775 0.06197 0.04819 0 3.28212 0.16636 0 -2.3716 -0.24678 0.47808 -1.15891
GLN_747 -7.81064 0.34604 7.93739 -0.24884 0.04216 0.19986 3.63328 -3.6516 -0 -0 -2.83846 -0.43433 0 0 0 -0.98522 0 0.00675 0.11694 0.10884 0 2.65553 -0.11758 0 -0.18838 -0.2783 0.37848 -1.12808
ILE_748 -8.55675 0.45515 4.89552 -0.49065 0.29215 0.09893 3.48386 -3.12574 -0 -0 -2.88181 0.03833 0 0 0 0 0 0.00908 -0.04728 0.05519 0.50416 0 -0.45541 0 0.73287 -0.10147 0.36484 -4.72904
TYR_749 -6.31269 0.38794 5.69532 -1.03499 0.10816 0.43621 2.70468 -2.73987 -0 -0 -2.70458 -0.2776 0 0 0 0 0 0.00855 -0.01013 0.00052 0 1.76448 -0.43065 1e-05 1.2797 0.07451 0.33383 -0.71662
LYS_750 -5.0448 0.54838 7.23431 -0.38365 0.05885 0.24486 3.1953 -3.14588 -0.02054 -0.06076 -6.06513 0.39831 0 0 0 0 0 0.01533 0.04062 0.02268 2.33834 0 -0.01633 0 -1.5107 -0.18854 0.42291 -1.91643
ARG_751 -9.30471 0.68656 8.16141 -0.9213 0.43364 0.7345 3.37768 -3.76283 -1e-05 -5e-05 -2.2506 0.0281 0 0 0 0 0 0.03735 -0.02914 0.08359 2.64456 0 -0.07772 0 -1.2888 -0.36779 0.5173 -1.29828
TYR_752 -12.5772 1.66176 5.79816 -0.79269 0.08895 0.33132 3.73093 -3.81472 -0 -0 -3.62671 -0.38293 0 0 -0.4121 0 0 0.04907 -0.02083 0.63413 0 2.37804 -0.34184 0.00726 1.2797 -0.15193 0.77759 -5.38407
SER_753 -5.06501 0.35115 6.14533 -0.02764 0 0.06373 2.79313 -2.8194 -0 -0 -2.69688 -0.58218 0 0 0 0 0 0.01648 0.06357 0.00289 0.73052 0 0.33911 0.60013 -0.77834 0.07122 0.72556 -0.06666
LYS_754 -5.64745 0.57813 8.51795 -0.7363 0.11995 0.69457 4.09018 -3.55212 -0.0091 -0.062 -6.00965 -0.004 0 0 0 -0.76372 0 0.02277 0.04948 0.27049 3.02702 0 0.01909 0 -1.5107 -0.08461 0.62975 -0.36029
HIS_D_755 -8.07603 0.47294 6.28111 -0.35573 0.00898 0.39798 3.15826 -3.40616 -1e-05 -5e-05 -3.88225 -0.48805 0 0 0 -0.73265 0 0.0289 0.04992 0.60219 0 2.73997 0.05391 0 -0.45461 -0.24238 0.70124 -3.14253
ILE_756 -8.95262 1.14147 4.41281 -0.65826 0.48448 0.14711 3.23938 -3.03832 -0 -0 -2.54801 0.32244 0 0 0 0 0 0.0128 -0.06918 0.05271 0.59934 0 -0.47374 0 0.73287 -0.04136 0.59649 -4.03961
GLU_757 -5.09423 0.11767 6.11827 -0.2171 0.02059 0.28771 2.577 -2.74009 -0 -0 -2.6423 -0.57814 0 0 -0.60103 0 0 0.00116 0.02777 0.13909 0 3.03099 -0.33685 0 -2.7348 -0.3152 0.56694 -2.37254
ASP_758 -4.66343 0.53175 8.05718 -0.09846 0.00399 0.29467 3.89659 -3.42239 -0 -0 -7.22135 -0.15899 0 0 0 -0.76372 0 0.01682 -0.0368 0.00208 0 2.01569 0.07721 0 -2.3716 -0.20006 0.48546 -3.55537
ALA_759 -4.23598 0.22097 2.90642 -0.02187 0 0 1.79442 -2.00172 -0.0091 -0.062 -1.45726 -0.35441 0 0 0 0 0 0.02064 -0.03063 0 0 0 -0.31924 0 1.8394 -0.13493 0.36573 -1.47955
LYS_760 -4.4944 0.59195 3.23941 -0.4709 0.18411 0.32143 1.09152 -1.61464 -0 -0 -1.23453 -0.36859 0 0 0 0 0 0.02251 0.29969 0.04853 3.04096 0 -0.03195 0 -1.5107 -0.61837 0.46645 -1.03751
ARG_761 -3.57519 0.27004 4.1957 -0.61594 0.08662 0.42071 1.9049 -1.77136 -0.03163 -0.24171 -1.72249 0.19815 0 0 -0.60103 0 0 0.04506 -0.02215 0.02652 1.92641 0 -0.17973 0 -1.2888 -0.13995 0.8371 -0.27879
ASN_762 -2.72609 0.13333 3.33502 -0.28888 0.01179 0.57187 0.96378 -1.62612 -0.01116 -0.08819 -0.98614 -0.49374 0 0 0 0 0 0.04394 0.98391 0.01768 0 2.60071 -0.04683 0 -0.93687 0.66817 1.14408 3.27026
ARG_763 -5.72094 1.15592 6.76382 -0.68443 0.17452 0.38771 2.19606 -2.65125 -0 -0 -4.07897 0.46787 0 0 0 -1.49643 0 0.09703 1.18023 0.462 3.02089 0 0.09052 0 -1.2888 1.48514 3.61518 5.17607
LYS_764 -2.71278 0.7248 2.5053 -0.28681 0.04293 0.12423 0.69069 -1.10062 -0.02047 -0.15352 -0.54908 0.23663 0 0 0 0 0 0.02319 0.4161 0.02186 0.88066 0 0.19082 0 -1.5107 2.32254 3.96321 5.80898
ALA_765 -2.13196 0.56186 1.96014 -0.02431 4e-05 0 0.4731 -0.93572 -0 -0 0.22797 -0.48919 0 0 0 0 0 0.02139 0.20756 0 0 0 -0.06263 0 1.8394 1.5403 1.37218 4.56013
GLY_766 -2.66567 0.26972 2.18472 -5e-05 0 0 0.25126 -1.15274 -0.00102 -0.01523 -1.29496 -0.33623 0 0 0 0 0 0.03822 -0.10638 0 0 0 0.3986 0 0.83697 0.23813 1.05719 -0.29747
THR_767 -5.51012 0.83492 3.52362 -0.10986 0.11904 0.07244 0.93325 -1.98386 -0 -0 0.29787 -0.74152 0 0 0 0 0 0.00804 -0.00147 0.00777 0.09953 0 -0.61974 2.27105 -1.0874 -0.20885 1.26209 -0.83319
LYS_768 -2.2162 0.12791 2.45629 -0.33038 0.06521 0.21158 0.28291 -0.97348 -0 -0 -0.19953 -0.39673 0 0 0 0 0 0.0077 -0.04458 0.04372 1.50655 0 -0.01462 0 -1.5107 -0.26457 0.68638 -0.56254
ASN_769 -3.3318 0.35801 3.34452 -0.17752 0.00788 0.25833 0.99151 -1.67517 -0 -0 -1.43598 -0.3631 0 0 0 0 0 0.25181 -0.00873 0.01064 0 1.75992 0.09978 0 -0.93687 0.0055 0.21694 -0.62432
CYS_770 -3.31197 0.37717 1.32298 -0.04587 0 0.01397 0.40814 -0.75698 -0 -0 -0.56319 -0.96662 0 0 0 0 0 0.04956 -0.01173 0.08259 1.09297 0 -0.18922 0 3.6196 -0.06843 0.36244 1.41543
GLY_771 -3.22556 0.31065 3.50987 -0.00055 0 0 1.51117 -1.73988 -0.01214 -0.0977 -1.45564 -0.21537 0 0 -0.52163 0 0 0.01457 -0.18598 0 0 0 -0.45073 0 0.83697 0.13195 0.35513 -1.23486
THR_772 -2.25933 0.21203 3.83938 -0.20225 0.11825 0.07353 2.06021 -1.59531 -0.01218 -0.12515 -3.38283 -0.04229 0 0 -0.55563 -0.42364 0 0.01203 -0.03078 0.02891 0.14283 0 0.0441 2.26747 -1.0874 0.24155 0.28911 -0.38738
SER_773 -1.57504 0.16103 2.21247 -0.03164 0.00125 0.05338 0.42947 -1.05412 -0.00369 -0.03277 0.30062 -0.99188 0 0 0 0 0 0.00338 -0.05246 0.00229 0.17161 0 -0.38284 0.60315 -0.77834 -0.22818 0.26842 -0.9239
SER_774 -3.06806 0.35619 3.90173 -0.03211 0.00577 0.02598 1.68233 -1.76219 -0.02503 -0.32723 -1.73808 -0.35627 0 0 -0.52163 0 0 0.01378 -0.06394 0.03815 0.68441 0 -0.25108 1.79902 -0.77834 -0.53398 0.21878 -0.7318
THR_775 -2.831 0.26913 2.53081 -0.17455 0.10492 0.06155 1.26323 -1.45865 -0.02432 -0.22285 -0.0883 0.03255 0 0 0 0 0 0.06048 0.09378 0.00102 0.06408 0 0.03825 2.27818 -1.0874 -0.36213 0.24143 0.79023
THR_776 -3.26356 0.45551 2.71622 -0.11329 0.03328 0.06364 1.56726 -1.58716 -0.01338 -0.14716 -0.33532 -0.9781 0 0 -1.84124 0 0 0.10399 -0.02136 0.0135 0.32951 0 -0.50787 4.1937 -1.0874 0.29625 0.75369 0.6307
ASN_777 -2.01222 0.29382 1.44557 -0.19357 0.05153 0.3274 0.34608 -0.90317 -0 -0 0.38547 -0.93846 0 0 0 0 0 0.17224 0.01368 0.00026 0 1.70401 -0.8507 0 -0.93687 0.19303 0.75429 -0.1476
ALA_778 -1.56464 0.19743 1.80551 -0.02335 0.00094 0 0.82789 -0.9598 -0 -0 0.22485 -0.35134 0 0 -0.95831 0 0 0.01523 0.00525 0 0 0 0.1584 0 1.8394 1.21098 0.20142 2.62987
ALA_779 -1.81497 0.08018 1.35749 -0.02423 0 0 1.03502 -0.87403 -0 -0 0.3581 -0.19081 0 0 -0.88293 0 0 0.00464 -0.02511 0 0 0 -0.16806 0 1.8394 0.9108 0.19393 1.79943
ALA_780 -0.79419 0.02774 0.89215 -0.02905 0.00883 0 0.20236 -0.48071 -0 -0 0.17493 -0.49755 0 0 0 0 0 0.00563 0.01604 0 0 0 0.03233 0 1.8394 0.17783 0.20919 1.78493
SER_781 -1.87043 0.04961 1.85948 -0.03427 0.00261 0.06309 1.01936 -0.88291 -0 -0 -0.64792 -0.37984 0 0 0 -0.78811 0 0.00921 -0.03129 0.0002 0.14454 0 -0.49494 1.81004 -0.77834 0.37926 0.22044 -0.3502
THR_782 -3.05585 0.40645 3.0125 -0.17951 0.07409 0.06168 1.76072 -1.50657 -0.00091 -0.01184 -1.64408 -0.68214 0 0 -0.25237 0 0 0.00724 0.06675 0.01399 0.7026 0 -0.56903 2.30063 -1.0874 0.18135 0.42701 0.02528
ASP_783 -3.08565 0.31696 2.61466 -0.11734 0.01644 0.36377 0.99736 -1.38088 -0.01108 -0.10004 -1.10786 -0.50508 0 0 -0.25237 0 0 0.01093 -0.1053 0.01188 0 1.87016 0.01621 0 -2.3716 0.51893 0.62175 -1.67815
GLU_784 -3.49032 0.4132 3.01851 -0.22919 0.0598 0.36815 1.09893 -1.48811 -0 -0 -0.85006 -0.65529 0 0 0 0 0 0.02244 -0.0713 0.15659 0 3.16059 -0.28965 0 -2.7348 -0.2633 0.49597 -1.27783
ASN_785 -4.46369 0.47348 5.00135 -0.27937 0.10391 0.4668 2.97242 -2.30029 -0.00335 -0.08363 -2.15737 -0.80063 0 0 0 -0.78811 0 0.03055 -0.08086 0.00956 0 1.95453 -0.37067 0 -0.93687 -0.36416 0.3217 -1.29468
LYS_786 -3.92161 0.87999 3.94427 -0.40219 0.08243 0.33673 1.38741 -1.6935 -0 -0 -0.24588 0.03817 0 0 0 0 0 0.82646 0.07586 0.18152 2.51534 0 0.29693 0 -1.5107 0.34606 2.03256 5.16988
CYS_787 -5.26773 0.63296 3.50003 -0.06061 0 0.04341 1.63868 -1.77804 -0.00314 -0.04689 -1.11213 -0.23647 0 0 -0.62804 0 0 0.46374 0.05919 0.00037 0.15707 0 -0.26051 0 3.6196 5.90141 2.81604 9.43895
VAL_788 -6.33111 1.13239 3.74015 -0.28023 0.1381 0.05733 2.44613 -2.33531 -0 -0 -1.59312 0.17756 0 0 0 0 0 0.04873 -0.05606 0.03637 0.10602 0 -0.23895 0 1.9342 5.32402 1.37565 5.68185
GLN_789 -5.19219 0.54942 5.11335 -0.61614 0.11192 0.60494 2.50955 -2.40784 -0.01383 -0.10207 0.05122 -0.31535 0 0 -0.62804 0 0 0.8899 -0.00217 0.01807 0 2.61143 -0.02038 0 -0.18838 -0.40475 0.86079 3.42947
SER_790 -2.11428 0.11271 2.75135 -0.03176 0.00018 0.05436 0.41646 -1.07987 -0 -0 -0.10999 -1.1458 0 0 0 0 0 3.9383 0.82801 0.01826 0.20178 0 -0.35539 0.60049 -0.77834 -0.45045 1.0512 3.90721
ASP_791 -4.36334 0.94712 6.92135 -0.189 0.05802 0.58886 3.507 -2.87625 -0 -0 -3.54371 -1.48952 0 0 -0.80052 -0.78589 0 2.92443 -0.06878 0.02775 0 2.55098 -0.45523 0 -2.3716 -0.33019 1.24572 1.4972
ILE_792 -4.48883 0.53488 3.65932 -0.51037 0.54446 0.11176 1.6248 -1.92288 -0.0001 -0.00151 0.44106 -0.29396 0 0 0 0 0 0.46554 -0.1753 0.00321 1.91966 0 0.40195 0 0.73287 0.01609 0.857 3.91965
ASP_793 -4.43763 0.63133 6.54359 -0.26143 0.00989 0.85294 2.82526 -2.76625 -0 -0 -4.02801 0.24659 0 0 -0.80052 -0.71053 0 4.19722 -0.0925 0.01774 0 3.47595 0.01029 0 -2.3716 -0.11234 0.92948 4.15948
SER_794 -6.62509 0.67214 6.91679 -0.02041 0 0.03555 4.17004 -3.41997 -0.00297 -0.03273 -2.58286 -1.26043 0 0 0 0 0 3.82089 0.25446 0.0172 1.27586 0 0.26514 0.61802 -0.77834 0.97834 0.98616 5.28781
PHE_795 -6.80986 0.76603 2.52669 -0.71772 0.29725 0.29251 0.99946 -1.99204 -0.0129 -0.08793 0.26921 -0.77649 0 0 0 0 0 20.7482 1.78679 0.00087 0 3.17994 -0.14954 0 1.0402 1.29246 6.1108 28.7639
PHE_796 -9.5814 1.06976 2.89651 -0.67377 0.01746 0.26978 2.32043 -2.69298 -0 -0 -1.11018 -0.08415 0 0 0 0 0 6.15081 0.02879 0.47355 0 3.61313 -0.21847 0 1.0402 0.53234 9.06198 13.1138
LYS_797 -7.66517 0.96472 7.69109 -0.83889 0.14402 0.97857 4.0774 -3.48114 -0.0001 -0.00151 -4.9829 -0.23769 0 0 0 -0.71113 0 0.42834 0.18041 0.36576 3.4432 0 -0.07486 0 -1.5107 0.11111 3.99649 2.877
HIS_D_798 -8.59367 1.46439 6.28356 -0.34104 0.00226 0.40348 2.56045 -3.45696 -0.01124 -0.10369 -2.21215 -0.49448 0 0 0 0 0 0.23058 -0.02347 0.12536 0 2.54616 0.14171 0 -0.45461 -0.44533 1.15423 -1.22445
LEU_799 -10.1772 1.42866 4.2238 -0.51249 0.33313 0.12292 3.53899 -3.17163 -0.00297 -0.03273 -2.66778 0.23242 0 0 0 0 0 0.06738 0.02612 0.02332 0.28905 0 -0.29974 0 0.18072 -0.33558 0.6888 -6.04477
ILE_800 -8.32598 1.0975 3.7442 -0.51751 0.47859 0.10232 2.20688 -2.7746 -0 -0 -0.39525 0.01843 0 0 0 0 0 0.01737 -0.04546 0.00956 0.52737 0 -0.44908 0 0.73287 -0.16938 0.49818 -3.24398
ASP_801 -3.99196 0.1188 6.52203 -0.10325 0.00499 0.30885 2.34147 -2.71728 -0 -0 -4.05159 -0.33401 0 0 0 -0.71113 0 0.03091 0.18942 0.01319 0 1.69579 0.11217 0 -2.3716 -0.17891 0.4421 -2.68002
ILE_802 -4.84756 0.4636 2.64062 -0.48844 0.39227 0.10025 1.65781 -1.70096 -0 -0 -0.57166 -0.08229 0 0 0 0 0 0.0252 -0.07076 0.06571 0.61969 0 -0.44729 0 0.73287 -0.20343 0.41042 -1.30392
GLY_803 -2.72289 0.16039 2.85977 -7e-05 0 0 1.60654 -1.5522 -0.01012 -0.08474 -1.55232 -0.32444 0 0 0 0 0 0.01488 -0.13288 0 0 0 -1.54162 0 0.83697 0.26659 0.34728 -1.82886
LEU_804 -8.06856 0.98131 3.12646 -0.53509 0.36875 0.15117 2.28681 -2.4395 -0 -0 -1.39615 0.05613 0 0 -0.4121 0 0 0.05801 0.0179 0.11607 0.66993 0 -0.05521 0 0.18072 0.39981 0.6168 -3.87673
THR_805 -4.29294 0.4768 1.42418 -0.12239 0.0719 0.06931 0.88414 -1.36237 -0 -0 -0.61686 -1.15185 0 0 0 0 0 0.03357 0.11368 0.00611 0.03554 0 -0.40622 2.27031 -1.0874 -0.11302 0.65591 -3.11163
THR_806 -4.75361 0.56462 3.84884 -0.24155 0.34362 0.09856 2.1702 -2.12715 -0.01012 -0.08474 -1.1091 -1.22896 0 0 0 0 0 0.04089 0.12449 0.01239 1.44234 0 -0.18836 2.28987 -1.0874 -0.04358 1.10699 1.16822
PRO_807 -7.71989 1.50465 2.06308 -0.08249 0 0.05157 1.44697 -1.30916 -0 -0 -0.41806 0.71987 0 0 0 0 0 0.13097 -0.07199 0.02924 0.54017 0 -0.21045 0 -2.4119 -0.05097 1.43997 -4.34842
SER_808 -5.50895 0.72193 3.52883 -0.02693 0.00304 0.02571 1.21026 -2.0279 -0 -0 -0.8034 -0.45684 0 0 0 0 0 0.09674 -0.06869 0.01087 1.23127 0 -0.20463 0.61244 -0.77834 -0.60423 0.65983 -2.37898
SER_809 -5.08281 0.48778 4.2841 -0.02657 0.00365 0.02634 2.88237 -2.33652 -0 -0 -1.9557 0.09036 0 0 0 0 0 0.74575 0.88882 0.00096 0.57676 0 -0.06639 0.60247 -0.77834 -0.3719 0.83847 0.80959
TYR_810 -9.57041 1.24794 2.10485 -1.00957 0.06772 0.39867 2.06433 -2.34165 -0.00279 -0.07966 -0.98241 -0.28758 0 0 0 0 0 4.64361 0.11203 0.55655 0 1.99645 -0.42489 0.00026 1.2797 0.28294 12.1011 12.1572
LEU_811 -10.4062 2.21165 3.53038 -0.64007 0.82772 0.16937 2.44447 -3.1244 -0 -0 -2.58186 0.38679 0 0 0 0 0 1.25039 0.08217 0.53741 0.44675 0 1.98245 0 0.18072 5.82337 17.0133 20.1343
SER_812 -3.12569 0.13618 3.80286 -0.02946 0.00372 0.04646 1.46367 -1.76372 -0.0058 -0.01537 0.31727 -0.80777 0 0 0 0 0 11.3466 0.20286 0.00965 0.15971 0 -0.26597 0.60562 -0.77834 5.20816 13.5589 30.0696
ASN_813 -4.41664 0.56284 3.89465 -0.18219 0.03856 0.28763 1.32837 -2.11417 -0.0058 -0.01537 -0.4207 -0.6874 0 0 0 0 0 10.3897 0.32738 0.0222 0 1.75838 0.37863 0 -0.93687 2.17161 9.59934 21.9802
VAL_814 -5.15282 0.73542 1.80571 -0.27792 0.18691 0.04997 1.08416 -1.75913 -0 -0 -0.65007 -0.1511 0 0 0 0 0 0.57297 0.32712 7e-05 0.20957 0 -0.09248 0 1.9342 2.89371 2.04293 3.75921
LEU_815 -6.16427 0.49117 2.07359 -0.44657 0.07997 0.0719 1.7153 -1.78294 -0 -0 -0.7102 0.33311 0 0 0 0 0 0.1957 0.15316 0.00111 0.38336 0 -0.22137 0 0.18072 0.2784 0.97928 -2.38857
ASP_816 -2.20001 0.17072 3.44391 -0.10422 0.0103 0.30835 1.14947 -1.47043 -0.00356 -0.04224 -1.64258 -1.27833 0 0 -0.77721 0 0 0.36272 -0.01739 0.01283 0 2.18464 -0.12689 0 -2.3716 -0.07805 0.81854 -1.65103
ASP_817 -1.93236 0.7357 3.23762 -0.12658 0.08878 0.4035 1.46434 -1.34991 -0 -0 -1.8624 -0.76684 0 0 -0.77721 0 0 2.34501 -0.07233 0.03002 0 2.44592 -0.53923 0 -2.3716 -0.14919 0.59228 1.39552
ASN_818 -2.28525 0.22194 2.36001 -0.19479 0.02662 0.3321 0.24017 -1.10217 -0.00356 -0.04224 0.88878 -0.97051 0 0 0 0 0 4.03979 1.53288 0.00085 0 1.83453 -0.98456 0 -0.93687 0.16458 15.3172 20.4395
ILE_819 -5.56597 1.24709 3.12278 -0.55568 0.28039 0.16423 1.94046 -1.99645 -0.00013 -0.00049 -0.75873 -0.14755 0 0 -0.99567 0 0 0.54483 0.15759 0.14891 1.25079 0 0.16548 0 0.73287 0.86209 16.6275 17.2243
CYS:disulfide_820 -4.69201 1.22839 2.29241 -0.05208 0.13983 0.02565 1.21805 -1.50946 -0.00454 -0.02168 0.22837 -0.41957 0 0 0 0 0.3275 3.59236 7.3306 0.08232 0.30469 0 0.24307 0 3.6196 0.7262 17.2033 31.863
GLY_821 -3.47795 0.75935 4.18546 -0.00115 0 0 1.64801 -2.09853 -9e-05 -0.00123 0.43322 -0.32981 0 0 0 0 0 2.99402 -0.024 0 0 0 -1.35095 0 0.83697 0.63134 15.3263 19.531
ALA_822 -2.54038 0.23859 1.79161 -0.02042 0.00192 0 0.85894 -1.13801 -0 -0 0.18171 -0.41919 0 0 0 0 0 5.24216 -0.03688 0 0 0 -0.38158 0 1.8394 0.12603 10.3047 16.0486
ASP_823 -5.72026 0.64561 7.45353 -0.22139 0.0665 0.76567 3.17126 -3.32981 -0.00452 -0.02163 -5.53543 -1.8714 0 0 -1.26966 -0.67064 0 0.4032 -0.06921 0.05669 0 2.22037 -0.33968 0 -2.3716 -0.59078 10.3279 3.09465
LYS_824 -4.15001 0.38208 4.67622 -0.41863 0.10353 0.37826 2.25306 -2.05839 -9e-05 -0.00123 -1.96086 -0.06793 0 0 0 0 0 0.1497 -0.08244 0.03017 1.72581 0 -0.13817 0 -1.5107 -0.4746 0.57636 -0.58787
ALA_825 -4.31924 0.66995 2.7302 -0.02615 0.0012 0 1.0218 -1.88496 -2e-05 -6e-05 -1.18924 -0.23959 0 0 -0.43243 0 0 0.02884 0.42441 0 0 0 0.10976 0 1.8394 -0.38823 1.02255 -0.6318
PRO_826 -4.47971 0.65547 3.23376 -0.14144 0.00189 0.10243 1.35897 -1.27971 -0.01853 -0.14582 0.06722 0.18626 0 0 0 0 0 0.1012 0.17779 0.02114 0.47905 0 -0.96505 0 -2.4119 -0.51295 1.07982 -2.49011
TRP_827 -10.0882 2.65578 1.54604 -1.28022 0.08106 0.44828 1.24156 -1.93702 -0 -0 -0.76278 -0.52707 0 0 0 0 0 0.2041 -0.02254 1.76004 0 1.9841 -0.0325 0 1.6906 -0.35363 1.04092 -2.35149
THR_828 -2.75163 0.10901 1.72733 -0.12714 0.0824 0.0755 0.30781 -1.0904 -0.00068 -0.0022 -0.04064 -1.16332 0 0 0 0 0 0.11753 -0.00606 0.01355 0.02343 0 -0.15221 2.25919 -1.0874 -0.16909 0.96648 -0.90853
THR_829 -4.37447 0.36494 3.5385 -0.16272 0.08068 0.05478 1.87446 -1.72709 -0.01853 -0.14582 -1.50107 -0.29734 0 0 0 0 0 0.03895 -0.04036 0.1115 0.2031 0 -0.06243 2.38329 -1.0874 -0.03772 0.3513 -0.45346
TYR_830 -2.95565 0.29219 0.7549 -1.14026 0.25107 0.73838 0.31506 -0.81459 -0.00457 -0.03496 -0.16417 -0.07998 0 0 0 0 0 0.02258 -0.00031 0.00088 0 2.68858 -0.00477 0.00074 1.2797 -0.01021 0.22142 1.35604
THR_831 -5.24715 0.72936 2.65837 -0.23407 0.19838 0.08695 1.39494 -1.91798 -0.00995 -0.16477 -0.26051 -1.1209 0 0 0 0 0 0.04446 -0.00471 0.01549 0.76093 0 -0.01316 2.28131 -1.0874 -0.11188 0.44892 -1.55337
THR_832 -3.39224 0.55834 1.58597 -0.11102 0.04901 0.08401 0.48806 -1.10759 -0.06005 -0.29665 -0.90643 -0.43542 0 0 0 0 0 0.01438 0.00185 0.00573 0.16278 0 -0.29099 2.29696 -1.0874 -0.26206 0.6045 -2.09827
TYR_833 -6.1942 0.72728 4.49589 -0.61151 0.0569 -0.00308 2.6981 -2.56319 -0.00033 -0.00342 -0.84016 -0.42824 0 0 -0.50314 0 0 0.00588 0.40342 0.12938 0 1.92085 -0.04369 0 1.2797 0.2925 0.54297 1.36192
THR_834 -3.15939 0.23189 1.77497 -0.13206 0.08098 0.07527 0.70387 -1.23455 -0 -0 -0.29502 -1.16112 0 0 0 0 0 0.01346 -0.06653 0.04606 0.01285 0 -0.17968 2.28514 -1.0874 0.29909 0.71835 -1.07382
THR_835 -4.02567 0.51211 3.44747 -0.23452 0.234 0.09612 1.59757 -1.73513 -0.02075 -0.17632 -1.38024 -1.09641 0 0 -0.75915 -0.51239 0 0.05563 0.00332 0.04457 1.55461 0 0.29678 2.35325 -1.0874 -0.30509 0.66927 -0.46838
THR_836 -4.59427 0.51315 4.0931 -0.21736 0.146 0.10334 2.54265 -1.9446 -0 -0 -1.73458 -1.12265 0 0 -0.87163 -0.25305 0 0.02939 0.01898 0.28797 1.02584 0 -0.09455 2.39505 -1.0874 -0.14679 1.11201 0.2006
GLU_837 -4.16915 0.59451 4.23117 -0.5621 0.24323 1.52357 1.72768 -1.88684 -0.02072 -0.17552 -1.79279 -3.07139 0 0 0 -0.25305 0 0.00667 -0.04969 0.02773 0 3.12104 -0.22086 0 -2.7348 -0.10601 0.98627 -2.58105
LYS_838 -4.35325 0.79139 5.54864 -0.31217 0.03417 0.15259 2.76657 -2.38954 -0 -0 -2.49203 -0.06913 0 0 -0.87163 -0.54121 0 0.00214 0.00761 0.01569 1.81758 0 -0.02909 0 -1.5107 -0.20714 0.34135 -1.29816
CYS:disulfide_839 -3.95468 0.68416 3.04946 -0.06404 5e-05 0.03915 1.30202 -1.63022 -0 -0 -0.36672 -0.50081 0 0 0 0 -0.34032 0.00916 -0.1839 0.04411 0.59342 0 0.49402 0 3.6196 -0.07739 0.50568 3.22274
ASN_840 -3.35981 0.49838 3.09322 -0.19526 0.04685 0.30375 1.39632 -1.47987 -0.00402 -0.03157 -0.82159 -0.30656 0 0 0 0 0 0.00442 -0.02831 0.00708 0 1.53956 0.05438 0 -0.93687 0.05967 0.60247 0.44222
LYS_841 -2.49381 0.11337 3.07074 -0.45008 0.07664 0.23914 0.87729 -1.27349 -0.03639 -0.11782 -0.94912 0.43803 0 0 0 0 0 0.00403 0.11353 0.03722 2.19424 0 -0.08778 0 -1.5107 0.44234 0.46161 1.14901
GLU_842 -1.36773 0.08706 1.50331 -0.29012 0.04961 0.35192 0.00404 -0.59866 -0.03639 -0.11782 -0.23097 -0.30437 0 0 0 0 0 0.00227 -0.04286 0.00115 0 2.88553 0.0514 0 -2.7348 0.3932 0.20927 -0.18496
ARG_843 -4.32669 0.17943 3.8457 -0.68677 0.08458 0.45152 0.93132 -1.44767 -0.00034 -0.00663 -0.70283 0.42063 0 0 -0.38498 -0.75032 0 0.0041 -0.02535 0.10553 2.70349 0 -0.21728 0 -1.2888 -0.09388 0.18164 -1.02358
ASP_844 -1.64464 0.11819 1.60475 -0.23198 0.03242 0.76893 0.16 -0.68227 -0.00261 -0.04211 0.53883 -0.56615 0 0 0 0 0 0.00729 0.00799 0.01276 0 2.13581 -0.64914 0 -2.3716 0.51427 0.23819 -0.05108
LYS_845 -2.0418 0.08033 2.0513 -0.31616 0.0428 0.17834 0.2279 -0.69962 -0.0016 -0.02383 0.52322 -0.22945 0 0 0 0 0 0.02198 -0.06186 0.0667 1.76445 0 -0.03981 0 -1.5107 0.64713 0.37163 1.05093
SER_846 -2.65328 0.22 3.66031 -0.02862 0 0.0682 2.0785 -1.56001 -0.00501 -0.08673 -0.72165 -0.26987 0 0 0 0 0 0.02874 0.02458 0.01178 0.03668 0 -0.54699 0.60794 -0.77834 -0.05439 0.32099 0.35283
LYS_847 -1.97442 0.28957 2.415 -0.41034 0.0619 0.21458 1.11839 -1.10962 -0 -0 -0.62064 0.12125 0 0 0 0 0 0.02312 -0.10684 0.00304 1.45185 0 -0.02572 0 -1.5107 -0.46919 0.1557 -0.37306
SER_848 -3.03142 0.38339 3.96966 -0.02854 0 0.04698 2.04896 -1.80142 -0.0064 -0.05766 -1.10945 -1.04834 0 0 0 0 0 0.01025 -0.06361 0.00248 0.17037 0 -0.28563 0.60186 -0.77834 -0.63492 0.23704 -1.37473
GLN_849 -5.21666 0.4644 6.06987 -0.57741 0.04742 0.61655 3.07337 -2.66878 -0 -0 -2.00308 -0.28595 0 0 -0.38498 -0.75032 0 0.02425 -0.02208 0.00271 0 4.28563 -0.11356 0 -0.18838 -0.59018 0.27165 2.05446
SER_850 -1.7411 0.2233 2.62206 -0.0289 0.01156 0.0276 0.99491 -1.21119 -0.0008 -0.02078 -0.94555 -0.05881 0 0 0 0 0 0.00847 -0.06485 0.00586 0.57715 0 -0.17742 0.60237 -0.77834 -0.5308 0.22068 -0.26458
SER_851 -2.14899 0.08862 3.53215 -0.03739 0 0.06666 1.48235 -1.57649 -0.02151 -0.17957 -1.46658 -0.06247 0 0 0 0 0 0.0056 -0.0014 0.00697 0.25294 0 -0.31817 1.73953 -0.77834 -0.6065 0.23902 0.21641
ASP_852 -1.72518 0.08001 1.70587 -0.11053 0.00669 0.30692 0.13467 -0.80907 -0 -0 0.18279 -0.39568 0 0 0 0 0 0.00845 0.19286 0.00017 0 1.88951 0.05578 0 -2.3716 -0.62198 0.38546 -1.08486
THR_853 -2.39882 0.11236 2.15203 -0.1617 0.04497 0.05996 1.04336 -1.11407 -0.02632 -0.1677 -0.88474 -0.31201 0 0 0 -0.54121 0 0.02839 0.14773 0.00723 0.10323 0 -0.01302 2.31052 -1.0874 -0.23219 0.67737 -0.25203
LEU_854 -3.96037 0.35796 1.89989 -0.4835 0.22905 0.09655 0.9398 -1.35331 -0.01131 -0.09908 -0.09374 0.14242 0 0 0 0 0 0.01234 -0.00688 0.07779 0.6329 0 -0.30232 0 0.18072 -0.06296 0.98059 -0.82347
VAL_855 -5.57988 0.88182 2.62993 -0.3552 0.14424 0.0834 1.44745 -2.06874 -0.0162 -0.11085 -0.64114 0.02883 0 0 0 0 0 0.00943 -0.02155 0.05244 0.72575 0 0.23031 0 1.9342 -0.28232 0.78188 -0.12619
VAL_856 -3.60182 0.4106 1.18078 -0.31032 0.18323 0.06014 0.53988 -1.1973 -0 -0 0.47834 0.208 0 0 0 0 0 0.06607 -0.03883 0.00018 0.34579 0 0.61592 0 1.9342 -0.13053 0.48087 1.22521
VAL_857 -3.19017 0.22558 2.47958 -0.31361 0.25001 0.07152 1.47073 -1.50537 -0 -0 -1.16697 -0.15935 0 0 0 0 0 0.00813 0.0976 0 0.12019 0 -0.37376 0 1.9342 0.01218 0.41649 0.37699
ASN_858 -4.89576 0.182 4.63956 -0.21962 0.04649 0.36211 2.15974 -2.36919 -0.01575 -0.15065 -1.96104 -0.59511 0 0 -1.26229 -0.75752 0 0.02449 -0.00681 0.00013 0 2.90436 -0.53201 0 -0.93687 -0.00818 0.51525 -2.87667
VAL_859 -3.96365 0.94936 1.88332 -0.39538 0.50082 0.10797 1.57505 -1.3722 -0 -0 -1.51024 -0.24221 0 0 0 0 0 0.01862 -0.0214 0.066 1.17753 0 -0.74085 0 1.9342 -0.08855 17.1991 17.0775
PRO_860 -5.56473 0.95574 2.69322 -0.24802 0.39324 0.17338 1.61573 -1.29223 -0 -0 -2.4414 -0.52008 0 0 0 0 0 0.01611 0.02327 2.4319 0.00118 0 3.38556 0 -2.4119 5.74435 21.5484 26.5038
SER_861 -5.30644 0.75881 5.00197 -0.03207 0 0.07558 2.09422 -2.37471 -0 -0 -1.77082 -0.49383 0 0 0 0 0 0.26496 0.04549 0.0665 0.77113 0 0.31045 0.60079 -0.77834 11.5899 5.98515 16.8087
PRO_862 -6.77434 1.95993 3.56134 -0.08129 0 0.049 0.97868 -1.61792 -0.00162 -0.00914 -0.74872 0.60973 0 0 0 0 0 0.12408 0.09531 0.00398 0.24841 0 -0.47403 0 -2.4119 5.77122 2.39403 3.67674
LEU_863 -8.00064 0.97611 2.86916 -0.45456 0.27647 0.0936 2.35967 -2.32111 -0 -0 -1.92946 0.17187 0 0 -0.52714 0 0 0.02037 -0.0206 0.00694 0.61648 0 -0.20872 0 0.18072 0.28664 1.3602 -4.24403
GLY_864 -2.90214 0.16313 2.48439 -0.0002 0 0 1.07481 -1.39564 -0 -0 -0.87377 -0.2741 0 0 0 0 0 0.05336 0.02803 0 0 0 -1.36284 0 0.83697 0.32848 0.4216 -1.41792
ASN_865 -5.5264 0.82332 4.19028 -0.26568 0.01773 0.54262 1.85949 -2.18638 -0.04721 -0.43144 -1.67163 -0.43979 0 0 0 0 0 0.01702 0.2564 0.02884 0 2.84659 -0.17152 0 -0.93687 1.86545 0.71438 1.4852
THR_866 -5.67345 0.83123 3.84744 -0.11747 0.04662 0.08434 1.64066 -2.05857 -0.06249 -0.45242 -1.92259 -0.50392 0 0 0 0 0 0.06048 0.14934 9e-05 0.10025 0 -0.43335 2.31558 -1.0874 1.56703 1.85611 0.18753
PRO_867 -6.36718 0.71022 2.67376 -0.11781 0 0.08602 1.31561 -1.24379 -0.01317 -0.06945 -2.61114 0.30461 0 0 0 0 0 0.03795 0.3094 0.00061 0.18625 0 -1.19895 0 -2.4119 -0.47195 1.61573 -7.26517
TYR_868 -8.08894 1.02364 4.79415 -0.69546 0.034 0.10204 2.31417 -2.48807 -0 -0 -1.70006 -0.32011 0 0 -0.83724 -0.56409 0 0.0239 -0.02207 0.01625 0 2.08138 0.0463 0.01881 1.2797 -0.49111 0.69454 -2.77824
ARG_869 -4.18875 0.43251 4.20487 -0.78708 0.20594 0.50526 2.29491 -1.93491 -0 -0 -2.60396 -0.18349 0 0 0 -2.12982 0 0.00869 -0.02664 0.09462 2.20837 0 0.28032 0 -1.2888 -0.04984 0.8377 -2.12009
TYR_870 -7.58765 0.84796 4.13696 -0.63071 0.09088 0.31307 2.49702 -2.50277 -0.03636 -0.32235 -3.02987 -0.32061 0 0 0 0 0 0.02997 0.07019 0.58369 0 2.5214 -0.23731 0.00997 1.2797 -0.07283 0.84461 -1.51505
LYS_871 -3.66125 0.99403 4.96019 -0.42598 0.11116 0.15841 2.5852 -2.18542 -0.07322 -0.3661 -4.66414 0.12911 0 0 0 -0.72985 0 0.02262 -0.06704 0.05218 3.20161 0 0.00955 0 -1.5107 -0.56613 0.81486 -1.21091
TYR_872 -5.53738 0.45961 4.85941 -0.62433 0.02397 0.38647 1.85217 -2.35921 -0.00698 -0.03202 -2.55803 -0.34173 0 0 0 -0.3763 0 0.02792 0.09815 0.15532 0 1.78029 0.20128 0.28994 1.2797 0.26859 0.70891 0.55575
ALA_873 -4.46217 0.81606 3.96932 -0.02102 0 0 2.35423 -2.38207 -0.00078 -0.00165 -1.90595 -0.34144 0 0 0 0 0 0.03407 0.07609 0 0 0 0.27227 0 1.8394 0.79399 0.52237 1.56273
CYS:disulfide_874 -5.2231 0.44624 3.54755 -0.04262 0.001 0.02028 1.55547 -1.77534 -0 -0 -0.43946 -0.3762 0 0 0 0 -0.36893 0.02583 -0.0873 0.30673 0.3776 0 0.31824 0 3.6196 0.2337 0.60684 2.74612
GLN_875 -5.31969 0.39989 5.21398 -0.72103 0.23179 1.12961 0.94049 -2.33717 -0.03776 -0.38022 -1.05492 -1.30944 0 0 0 0 0 0.06449 -0.00722 0.04234 0 3.78599 -0.21055 0 -0.18838 -0.33382 0.61403 0.52242
CYS:disulfide_876 -5.68032 0.79351 5.17236 -0.07009 0.10587 0.08178 2.18039 -2.32291 -5e-05 -0.00097 -1.29556 -0.47773 0 0 0 0 0.3876 0.40996 0.00104 0.69325 1.18316 0 0.14131 0 3.6196 0.1995 1.59563 6.71734
LYS_877 -3.89635 0.18128 3.34512 -0.28572 0.03555 0.12515 1.04341 -1.38717 -0.00698 -0.03202 -0.44369 0.00012 0 0 0 0 0 0.12454 0.06846 0.04164 1.83758 0 -0.06797 0 -1.5107 0.57136 0.87183 0.61545
ILE_878 -2.89098 0.80399 2.52262 -0.52143 0.41906 0.10143 0.90707 -1.18457 -0 -0 -0.71973 0.04516 0 0 -0.40565 0 0 0.01846 -0.00535 0.02125 1.26542 0 0.26234 0 0.73287 0.26463 1.53129 3.16789
PRO_879 -2.51617 0.5431 1.95918 -0.06804 0 0.04268 0.63745 -0.86934 -0.0008 -0.01019 0.10415 0.59289 0 0 0 0 0 0.09977 -0.10367 0.06179 0.17244 0 -0.78293 0 -2.4119 0.50285 1.64487 -0.40183
THR_880 -4.89105 0.80004 5.14723 -0.19456 0.15665 0.08739 3.03471 -2.51126 -0 -0 -2.08051 -0.77578 0 0 -0.40565 0 0 0.08208 -0.00654 0.00723 0.35427 0 0.77305 2.32322 -1.0874 2.85065 0.49291 4.15668
ASN_881 -4.12117 0.16828 5.02112 -0.18233 0.01393 0.26726 1.68834 -2.29793 -0.03985 -0.12495 -1.386 -0.39703 0 0 0 0 0 0.07971 -0.08271 0.04602 0 1.45769 0.20729 0 -0.93687 2.56736 0.39229 2.34044
GLU_882 -4.74101 0.51392 4.73572 -0.45246 0.22308 1.4127 1.56053 -2.34756 -0.02613 -0.14921 -1.12077 -3.03945 0 0 0 0 0 0.01841 -0.06439 0.01812 0 3.9837 -0.2984 0 -2.7348 -0.33538 0.32508 -2.51831
GLU_883 -5.33806 0.47604 6.14005 -0.3373 0.05311 0.39323 2.86208 -2.80164 -0.02613 -0.14921 -3.16757 -0.59794 0 0 0 -0.3763 0 0.00574 0.01661 0.03966 0 3.6717 -0.21936 0 -2.7348 -0.39849 0.31681 -2.17178
THR_884 -5.11647 0.19312 5.75807 -0.20612 0.13528 0.07604 2.51695 -2.69737 -0.01765 -0.14897 -2.04754 -0.23444 0 0 -0.5286 0 0 0.04973 0.02129 0.00788 0.13042 0 0.07579 2.28685 -1.0874 -0.07738 0.3275 -0.58303
CYS:disulfide_885 -6.7844 0.48097 6.2972 -0.06302 0 0.05767 3.13521 -3.13063 -0 -0 -2.53252 -0.35424 0 0 0 0 -0.06226 0.00904 0.02587 0.03156 0.72285 0 0.29476 0 3.6196 0.398 0.40781 2.55347
ASP_886 -4.6244 0.26447 5.6718 -0.09873 0.00339 0.295 2.57189 -2.69966 -0 -0 -2.94849 -0.41028 0 0 0 0 0 0.01537 -0.06021 0.07358 0 1.69057 0.10393 0 -2.3716 0.21664 0.56069 -1.74604
ASP_887 -3.8335 0.60317 6.1255 -0.2235 0.00213 0.7368 3.15321 -2.51517 -0.01685 -0.13878 -6.00153 0.03615 0 0 0 -0.72985 0 0.04229 -0.09289 0.0105 0 3.52828 -0.01976 0 -2.3716 -0.38787 0.93664 -1.15663
ARG_888 -6.18679 0.446 6.3566 -0.72751 0.1588 0.53587 2.33667 -2.77187 -0.06055 -0.29553 -1.59567 0.19891 0 0 -0.5286 0 0 0.02827 -0.01043 0.1545 2.16329 0 -0.11359 0 -1.2888 -0.37481 0.77475 -0.80049
LYS_889 -3.17578 0.20601 3.11774 -0.33723 0.06488 0.21567 1.29911 -1.5381 -0 -0 -1.352 -0.37849 0 0 0 0 0 0.01328 -0.09429 0.00405 1.53273 0 -0.11213 0 -1.5107 -0.35822 0.35011 -2.05334
GLU_890 -5.2746 0.46528 4.51513 -0.37972 0.05836 0.643 1.12368 -1.97502 -0.03987 -0.18172 0.33679 -0.7251 0 0 0 0 0 0.02823 -0.0615 0.09339 0 3.68457 0.13092 0 -2.7348 -0.19027 0.20792 -0.27534
TYR_891 -8.3307 0.93437 1.96302 -0.62789 0.05193 0.35865 1.20541 -1.82024 -0 -0 -0.38774 -0.46006 0 0 0 0 0 0.01271 0.05028 0.00093 0 2.10933 0.21016 0.00114 1.2797 0.16139 0.1753 -3.11231
MET_892 -4.62169 0.24399 3.24925 -0.58802 0.14872 0.1681 0.40414 -1.64957 -0.01723 -0.13413 -0.00669 -0.06212 0 0 0 0 0 0.01622 0.08624 0.0966 1.49249 0 0.18042 0 0.60916 0.0877 0.27161 -0.0248
ASN_893 -5.31262 0.19895 4.72192 -0.30301 0.14801 0.51092 1.96148 -2.20316 -0.01543 -0.14036 -0.29531 -0.82385 0 0 -0.81259 -0.5483 0 0.00168 -0.03383 0.0068 0 1.89754 -0.43506 0 -0.93687 -0.17125 0.33628 -2.24807
GLN_894 -4.98106 0.21568 4.13878 -0.30418 0.07801 0.2715 1.46948 -2.04594 -0.01059 -0.13963 -2.1895 -0.66937 0 0 0 -0.38013 0 0.0032 -0.0723 0.00492 0 2.80028 -0.17153 0 -0.18838 -0.35221 0.34677 -2.17621
TRP_895 -11.769 0.92798 5.09032 -0.81324 0.0645 0.33497 2.98232 -3.52933 -0 -0 -2.75696 -0.17361 0 0 -1.31626 -0.38808 0 0.00538 0.218 0.02098 0 1.65596 -0.32572 0 1.6906 -0.14517 0.55725 -7.66905
SER_896 -3.96903 0.30435 5.16307 -0.05152 0.03438 0.07899 2.59925 -2.27399 -0 -0 -3.53514 0.05775 0 0 0 0 0 0.02558 -0.04062 0.12893 0.44034 0 0.04093 1.77502 -0.77834 0.11188 0.91488 1.0267
CYS:disulfide_897 -4.97916 0.76772 3.20646 -0.04655 0.00216 0.01864 0.99641 -1.60238 -0 -0 -0.04191 -0.28774 0 0 -0.74232 0 -0.4387 0.05228 -0.09694 0.12178 0.682 0 0.2066 0 3.6196 -0.17121 0.93478 2.20154
GLY_898 -1.52622 0.19397 1.72066 -7e-05 0 0 0.88077 -0.89167 -0 -0 -0.78376 -0.35555 0 0 0 0 0 0.04756 -0.16678 0 0 0 -1.52861 0 0.83697 -0.38637 0.40089 -1.55819
SER_899 -1.49582 0.02818 2.16317 -0.03148 0.0121 0.02907 1.09184 -0.96549 -0 -0 -1.12701 -0.25599 0 0 0 0 0 0.09244 -0.00368 0.04078 0.25766 0 0.34257 0.60042 -0.77834 0.31596 0.54681 0.86319
ALA_900 -2.00363 0.25871 1.89771 -0.01869 0 0 1.21942 -1.12366 -0 -0 -1.2643 -0.09832 0 0 0 0 0 1.02104 0.25323 0 0 0 0.34276 0 1.8394 0.8452 0.51114 3.68001
ARG_901 -6.44633 0.46493 5.69975 -0.82221 0.21736 0.42961 2.15426 -2.37647 -0.00099 -0.01158 -1.73012 0.8452 0 0 -1.88151 0 0 0.27554 -0.04155 0.44281 2.83798 0 0.09806 0 -1.2888 0.38498 0.38299 -0.36608
THR_902 -4.83972 0.57876 3.66135 -0.179 0.0747 0.06153 2.28761 -2.04536 -0 -0 -2.56898 -0.72155 0 0 -0.16495 0 0 0.05478 0.0742 8e-05 0.72952 0 -0.62332 2.31505 -1.0874 0.44246 0.62447 -1.32578
MET_903 -4.71812 0.59921 3.20684 -0.87392 0.28417 0.43148 1.23282 -1.783 -0.01201 -0.05459 -1.49068 -0.57891 0 0 -0.16495 0 0 0.00292 -0.13412 0.28457 3.21041 0 0.08007 0 0.60916 0.3179 0.58265 1.03189
LYS_904 -3.01018 0.3466 2.86996 -0.3146 0.03015 0.15308 1.26442 -1.33635 -0 -0 -0.48341 -0.02083 0 0 -0.43949 0 0 0.00603 -0.0196 0.00598 1.78318 0 -0.03444 0 -1.5107 -0.27781 0.24684 -0.74117
ARG_905 -4.42972 0.57064 5.11537 -0.98762 0.31096 0.77618 2.45137 -2.15282 -0.04318 -0.14277 -1.83892 -0.21517 0 0 -0.43949 0 0 0.00884 -0.0001 0.02852 2.98071 0 -0.20828 0 -1.2888 -0.12844 0.42359 0.79087
GLY_906 -3.51262 0.51602 2.86362 -5e-05 0 0 1.30345 -1.592 -0 -0 -0.93035 -0.41039 0 0 0 0 0 0.00252 0.09935 0 0 0 -1.15546 0 0.83697 -0.28868 0.57574 -1.69187
TYR_907 -5.85888 0.6654 3.61712 -0.59707 0.03427 0.34634 1.18465 -2.14955 -0.0552 -0.19736 -0.70433 -0.43866 0 0 0 0 0 0.00964 0.12616 0.01086 0 1.85946 0.19504 0.00385 1.2797 -0.31614 0.49645 -0.48823
LYS_908 -2.89544 0.36002 3.17517 -0.33945 0.06326 0.19863 1.10014 -1.40565 -0 -0 -0.62005 -0.15534 0 0 0 0 0 0.00394 -0.0208 0.00281 1.77031 0 -0.08526 0 -1.5107 -0.20109 0.66126 0.10174
ASN_909 -3.87013 0.17768 4.35199 -0.18833 0.00599 0.30096 1.77291 -1.8579 -0.00099 -0.01158 -0.55499 -0.77097 0 0 -0.81171 0 0 0.02342 0.02486 0.01937 0 2.80737 -0.43222 0 -0.93687 -0.12302 0.50764 0.43349
ASP_910 -1.19573 0.05428 1.47982 -0.10873 0.00622 0.30646 0.12553 -0.68092 -0 -0 -0.75661 -0.39141 0 0 0 0 0 0.0864 -0.01245 0 0 1.91287 0.0293 0 -2.3716 -0.1416 0.21372 -1.44444
ASN_911 -4.54274 0.22775 4.4641 -0.26944 0.00331 0.48689 1.78956 -2.10804 -0 -0 -0.31789 -0.53013 0 0 -1.0698 0 0 0.09787 -0.00686 0.03221 0 2.65916 -0.46168 0 -0.93687 -0.0219 0.29856 -0.20594
TYR_912 -4.18495 1.14536 2.27304 -0.59359 0.02352 0.26294 0.54182 -1.31682 -0.00385 -0.07493 0.08462 -0.00306 0 0 0 0 0 0.04855 0.33745 0.01906 0 2.42115 0.23377 0.00071 1.2797 0.10217 1.77214 4.3688
GLU_913 -4.54401 0.70469 4.69449 -0.2218 0.03413 0.35075 1.82741 -1.98107 -0 -0 -0.92901 -0.54221 0 0 0 -0.87983 0 0.00692 -0.10541 0.02915 0 2.74729 0.10909 0 -2.7348 -0.14461 2.021 0.44216
LEU_914 -6.02653 1.08649 1.48596 -0.7081 0.27279 0.27879 0.48557 -1.43815 -0 -0 0.96048 0.21152 0 0 0 0 0 0.01432 -0.00327 0.01511 0.77093 0 -0.2106 0 0.18072 0.2485 0.66338 -1.71209
CYS:disulfide_915 -5.04036 0.6423 2.71036 -0.05208 0.07551 0.02744 0.93225 -1.56826 -0 -0 0.05067 -0.46442 0 0 0 0 -0.4387 0.01995 -0.06245 0.24666 0.08683 0 0.29048 0 3.6196 0.53533 0.57748 2.18858
LYS_916 -6.41911 0.4506 5.87695 -0.58298 0.15027 0.37612 2.78414 -2.65238 -0.0333 -0.13223 -4.6711 0.22466 0 0 0 -0.73804 0 0.01815 0.05449 0.06364 3.95914 0 0.09618 0 -1.5107 0.16927 0.41404 -2.10217
TYR_917 -6.72958 0.46653 4.01635 -0.65395 0.02413 0.03514 1.98686 -2.44252 -0 -0 -1.16204 -0.27966 0 0 0 -0.38013 0 0.01483 -0.01296 0.00308 0 2.65925 -0.01414 0.00096 1.2797 -0.37698 0.52078 -1.04436
ASN_918 -4.04108 0.23347 4.53982 -0.16109 0.01777 0.21766 1.71403 -2.28429 -0 -0 -1.40931 -0.14187 0 0 0 0 0 0.01078 0.00523 2e-05 0 1.81228 0.39117 0 -0.93687 -0.20006 0.43488 0.20256
GLY_919 -0.98965 0.05523 1.30765 -0.00022 0 0 0.36803 -0.65487 -0 -0 0.16707 -0.35118 0 0 0 0 0 0.00229 0.10422 0 0 0 -1.3779 0 0.83697 1.12498 0.17482 0.76744
VAL_920 -1.68626 0.09351 1.99985 -0.28174 0.15691 0.05943 0.58776 -1.0376 -1e-05 -0.00024 0.27173 0.20036 0 0 0 0 0 0.04035 0.01582 1e-05 0.14017 0 -0.18599 0 1.9342 0.8069 0.21923 3.3344
ASP_921 -3.20699 0.25453 5.09555 -0.10586 0.00632 0.30617 2.0812 -2.06203 -1e-05 -0.00024 -4.93568 -1.09411 0 0 -0.73051 -0.73804 0 0.0385 -0.03045 0.05718 0 2.18951 -0.2943 0 -2.3716 -0.42159 0.44574 -5.5167
VAL_922 -4.93569 0.89452 1.6429 -0.27991 0.22219 0.06362 1.1021 -1.3632 -0.0333 -0.13223 -1.03536 -0.37073 0 0 -0.73051 0 0 0.00903 -0.06751 0.01929 0.2266 0 -0.64712 0 1.9342 -0.27915 0.40287 -3.35737
LYS_923 -2.91156 0.53034 3.43819 -0.50489 0.24363 0.33601 0.43407 -1.33082 -0 -0 -1.567 0.00299 0 0 0 0 0 0.00298 0.10152 0.12242 1.77622 0 0.03781 0 -1.5107 -0.1401 1.00275 0.06384
PRO_924 -2.42245 0.55966 1.60588 -0.13127 2e-05 0.09541 0.34096 -0.79864 -0.00433 -0.05543 0.18313 0.24982 0 0 0 0 0 0.00685 0.12338 0.00621 0.15337 0 -1.22178 0 -2.4119 -0.18237 1.16323 -2.74026
THR_925 -4.75796 0.52682 4.2768 -0.12452 0.03382 0.05876 2.79896 -2.06466 -0 -0 -2.35549 -0.47897 0 0 -2.76879 -0.60956 0 0.05502 -0.05295 0.11781 0.73445 0 0.11683 4.11946 -1.0874 -0.23136 0.52434 -1.16861
THR_926 -2.33887 0.28501 2.15395 -0.12436 0.03443 0.09168 0.70156 -1.18357 -0.00433 -0.05543 -0.34649 -0.65266 0 0 -0.68671 0 0 0.22349 0.05255 0.00727 0.15276 0 0.9751 4.07872 -1.0874 1.07555 0.63291 3.98515
VAL_927 -2.719 0.38672 2.46332 -0.30456 0.24455 0.07192 0.85187 -1.18034 -0 -0 0.35881 -0.49443 0 0 -0.62388 0 0 0.0291 0.06457 0.00093 0.29947 0 -0.48157 0 1.9342 1.1943 0.46382 2.5598
ARG_928 -4.62487 0.24344 3.07843 -0.58294 0.15068 0.28765 1.09388 -1.42862 -0.01677 -0.07887 0.14558 0.60621 0 0 -0.93385 0 0 0.01357 -0.00521 0.25052 2.62455 0 -0.05376 0 -1.2888 -0.13672 0.32628 -0.32963
SER_929 -2.28801 0.15361 2.76063 -0.0273 0 0.04365 1.22926 -1.23635 -0 -0 0.26936 -1.19208 0 0 -0.83045 0 0 0.00924 0.01741 0.10185 1.42522 0 -0.43198 0.62606 -0.77834 -0.30461 0.39593 -0.05689
ASN_930 -3.30247 0.18867 3.29144 -0.18951 0.03457 0.30175 1.24731 -1.70564 -0 -0 -1.13529 -0.44205 0 0 0 0 0 0.00638 -0.07351 0.00764 0 1.92115 -0.40411 0 -0.93687 -0.49109 0.27565 -1.40598
SER_931 -2.0933 0.27422 2.9529 -0.03664 0.00139 0.06804 0.91219 -1.28014 -0.00786 -0.10338 0.05571 -0.66848 0 0 -0.83045 0 0 0.00717 -0.02034 0.01725 0.313 0 0.51644 0.68262 -0.77834 0.07207 0.32059 0.37464
SER_932 -1.46523 0.13401 1.98047 -0.02952 0.021 0.02906 0.49825 -0.85636 -0.00786 -0.10338 -0.18388 -0.02526 0 0 0 0 0 0.0252 -0.1016 0.0252 0.05634 0 0.18275 0.6315 -0.77834 0.57089 0.29773 0.90098
LYS_933 -3.81158 0.32952 4.33383 -0.43827 0.09584 0.22437 1.34899 -1.89811 -0 -0 0.20382 -0.09755 0 0 0 0 0 0.02358 0.03697 0.01412 1.77455 0 0.03827 0 -1.5107 0.0561 0.24447 0.96822
LEU_934 -4.11223 0.20777 1.85297 -0.69937 0.32056 0.30035 1.07072 -1.23235 -0 -0 -0.30243 0.08282 0 0 0 0 0 0.00894 -0.03485 0.04708 1.01265 0 -0.24766 0 0.18072 -0.10188 0.42176 -1.22442
ASP_935 -3.41923 0.14284 4.14554 -0.24836 0.0554 0.95036 1.301 -1.71345 -0 -0 -2.2312 -0.57214 0 0 0 -0.77439 0 0.04287 0.00366 0.05595 0 1.99113 -0.20826 0 -2.3716 -0.00839 0.45274 -2.40553
GLY_936 -2.86497 0.57145 2.76426 -0.00119 0 0 0.78603 -1.39838 -0 -0 1.16639 -0.32675 0 0 0 0 0 0.01682 -0.09225 0 0 0 -1.00655 0 0.83697 0.95946 0.34651 1.7578
ASN_937 -4.25078 0.22099 4.28841 -0.18581 0.0221 0.29488 2.00227 -2.06226 -0.01677 -0.07887 -1.60859 -0.92189 0 0 -0.52435 -0.60956 0 0.0447 0.27644 0.00509 0 1.72202 -0.6343 0 -0.93687 0.95343 0.6183 -1.38143
ASP_938 -5.91288 0.7386 7.19086 -0.10691 0.00057 0.30966 3.42096 -3.19188 -0.00385 -0.07493 -5.18197 -0.43413 0 0 0 -0.90582 0 0.01194 -0.04408 0.08558 0 2.18936 -0.30504 0 -2.3716 -0.07097 1.10561 -3.55092
VAL_939 -5.57639 0.35899 4.04922 -0.30492 0.19637 0.0681 1.8264 -2.42607 -0 -0 -0.73984 -0.04959 0 0 0 0 0 0.00802 -0.04997 0.01139 0.12885 0 -0.20108 0 1.9342 -0.20799 0.81876 -0.15554
THR_940 -5.18011 0.58271 4.00173 -0.19937 0.15283 0.07335 1.85378 -2.31907 -0 -0 -0.97355 -0.46397 0 0 0 0 0 0.00302 0.1531 0.00444 0.06103 0 -0.00621 2.33472 -1.0874 -0.03252 0.31318 -0.72829
PHE_941 -10.6897 0.8469 3.86389 -1.03862 0.13944 0.44965 2.6872 -3.07109 -0 -0 -1.97985 0.04168 0 0 0 0 0 0.00669 0.00685 0.10987 0 1.76053 -0.46586 0 1.0402 0.09393 0.44114 -5.75718
PHE_942 -8.12204 0.56397 4.6998 -0.53823 0.0506 0.23696 2.48198 -2.94458 -0 -0 -2.14386 -0.10098 0 0 0 0 0 0.01452 0.04418 0.00239 0 2.84467 0.01799 0 1.0402 -0.07825 0.5041 -1.42656
ASN_943 -5.02344 0.26198 5.78991 -0.1692 0.01957 0.24629 2.62329 -2.84597 -0.00012 -0.00438 -2.36766 -0.29033 0 0 0 0 0 0.01113 0.03236 0.00041 0 1.46092 0.58578 0 -0.93687 0.04638 0.29561 -0.26434
LEU_944 -9.29435 0.68204 4.81088 -0.4848 0.19558 0.11661 3.38614 -3.4088 -0.03423 -0.27179 -2.80029 0.21446 0 0 0 0 0 0.00289 0.02912 0.05186 0.30393 0 -0.29943 0 0.18072 -0.01927 0.24497 -6.39378
PHE_945 -10.3127 1.41423 3.88847 -0.90178 0.04364 0.29382 2.82032 -3.01568 -0.00939 -0.13499 -3.16093 -0.00039 0 0 0 0 0 0.02623 0.04967 0.07246 0 1.83798 -0.3623 0 1.0402 -0.17711 0.43909 -6.14914
GLU_946 -5.73332 0.26769 6.79873 -0.34589 0.08911 0.41246 2.83394 -2.97189 -0.01931 -0.15936 -3.5988 -0.61314 0 0 0 0 0 0.01633 -0.01273 0.0051 0 3.32233 -0.17093 0 -2.7348 -0.23648 0.38687 -2.46408
GLN_947 -6.2861 0.40702 6.07272 -0.27258 0.05858 0.21629 2.80198 -2.99443 -0.01431 -0.13783 -2.29671 -0.49192 0 0 0 0 0 0.00482 -0.00313 0.08514 0 2.74147 -0.00541 0 -0.18838 -0.29569 0.24823 -0.35024
TRP_948 -13.8008 1.65432 5.97647 -1.18642 0.14342 0.38467 3.69103 -4.06077 -0.00849 -0.04367 -3.12435 -0.3598 0 0 0 -0.47643 0 0.00977 -0.01776 0.12146 0 1.91378 -0.29531 0 1.6906 -0.04568 0.56355 -7.27045
ASN_949 -7.10712 0.48182 6.7502 -0.32864 0.00798 0.61885 2.90433 -3.39015 -0.03167 -0.2262 -2.81452 -0.0867 0 0 0 0 0 0.00823 -0.00958 0.00736 0 2.39324 0.57866 0 -0.93687 0.37538 0.55983 -0.24557
LYS_950 -5.3601 0.1982 7.1556 -0.30892 0.03091 0.14005 2.75205 -2.99033 -0.00806 -0.08392 -3.82142 -0.01094 0 0 0 0 0 0.01298 -0.02914 0.01073 1.77937 0 0.02845 0 -1.5107 0.20671 0.26258 -1.54589
GLU_951 -5.78172 0.24579 6.82144 -0.22321 0.0268 0.30179 3.3779 -3.109 -0.01059 -0.13963 -3.85244 -0.59017 0 0 0 -0.38808 0 0.0126 -0.03026 0.15541 0 3.03813 -0.28234 0 -2.7348 -0.38776 0.24243 -3.30772
ILE_952 -9.83257 0.97744 4.22574 -0.68543 0.53295 0.17011 2.93041 -3.09063 -0 -0 -2.73543 0.16704 0 0 0 0 0 0.00236 0.00202 0.15312 0.68336 0 -0.43326 0 0.73287 -0.24592 0.77235 -5.67345
GLN_953 -6.37416 0.21361 6.27353 -0.24522 0.02742 0.17039 2.79595 -3.05058 -0.01001 -0.04926 -1.9488 -0.46656 0 0 0 0 0 0.01707 0.2443 0.01973 0 2.68198 -0.14533 0 -0.18838 -0.15795 0.8083 0.61601
TYR_954 -5.72579 0.44945 5.63951 -0.87771 0.0388 0.29298 2.68603 -2.73606 -0.02108 -0.15689 -2.2825 -0.29954 0 0 0 0 0 0.01153 0.01362 0.0124 0 1.75077 -0.41678 0.0043 1.2797 -0.09395 0.22794 -0.20325
GLN_955 -8.42722 0.61726 6.89301 -0.2579 0.01557 0.19244 3.58808 -3.62534 -0.01672 -0.1799 -3.3699 -0.42386 0 0 0 -0.17279 0 0.0099 -0.02861 0.06873 0 3.14938 -0.17894 0 -0.18838 -0.1098 0.33405 -2.11092
ILE_956 -8.99885 0.82975 4.23313 -0.48104 0.37046 0.09526 2.76338 -2.97068 -0 -0 -2.69122 0.04321 0 0 0 0 0 0.0162 -0.05259 0.00482 0.46405 0 -0.44737 0 0.73287 -0.08871 0.59483 -5.58248
GLU_957 -4.84388 0.11182 6.41423 -0.21008 0.02455 0.2809 3.2809 -2.78854 -0 -0 -4.658 -0.58134 0 0 0 -0.64436 0 0.00378 -0.03425 0.06084 0 3.07342 -0.28844 0 -2.7348 -0.21097 0.47712 -3.26709
GLN_958 -5.91672 0.32892 5.93939 -0.63776 0.05722 0.65718 2.76322 -2.86442 -0.01757 -0.1468 -2.66843 -0.32323 0 0 0 0 0 0.00057 -0.00291 0.0154 0 2.88191 -0.0927 0 -0.18838 -0.37285 0.25875 -0.32921
TYR_959 -9.76038 0.90079 4.82094 -0.5385 0.27495 0.24998 3.2466 -3.27559 -0 -0 -3.2218 -0.30622 0 0 0 0 0 0.00318 0.09867 0.00152 0 2.96726 0.08978 0.00179 1.2797 -0.15401 0.38654 -2.93479
MET_960 -8.8942 0.65633 5.93623 -0.32622 0.1055 0.03018 2.8438 -3.07564 -0 -0 -1.9103 -0.03015 0 0 0 0 0 0.00128 0.04021 0.02243 1.13518 0 -0.0017 0 0.60916 -0.11689 0.40705 -2.56775
THR_961 -4.87651 0.23495 5.36506 -0.19991 0.11472 0.0712 2.799 -2.64176 -0.01274 -0.11603 -3.13931 -0.06583 0 0 0 0 0 0.00223 -0.01269 0.00038 0.05797 0 -0.01816 2.28809 -1.0874 0.03157 0.24743 -0.95774
ASN_962 -5.34673 0.20027 5.87282 -0.18507 0.03637 0.27688 2.95051 -2.95302 -0.00051 -0.01421 -3.0916 -0.30171 0 0 0 0 0 0.00232 0.04795 0.01862 0 1.42337 0.29097 0 -0.93687 0.10024 0.23249 -1.3769
ALA_963 -4.98253 0.33656 4.53455 -0.02106 0 0 2.90934 -2.61295 -0 -0 -3.10066 -0.3623 0 0 0 0 0 0.00418 0.03511 0 0 0 -0.17102 0 1.8394 -0.12194 0.24059 -1.47273
ASN_964 -5.12097 0.24877 5.48122 -0.32389 0.00631 0.61137 2.51132 -2.70483 -0.01274 -0.11603 -2.07755 -0.10122 0 0 0 0 0 0.00509 -0.01874 0.00093 0 2.51461 0.62235 0 -0.93687 0.11666 0.17148 0.87728
ILE_965 -5.87032 0.2247 5.94711 -0.49811 0.35873 0.10011 2.67933 -2.99739 -0 -0 -2.14887 0.04376 0 0 0 0 0 0.00287 -0.04799 0.03185 0.52156 0 -0.41983 0 0.73287 0.28475 0.19467 -0.86021
SER_966 -5.14278 0.32056 6.52027 -0.03117 0.00018 0.02082 3.09724 -2.9918 -0 -0 -3.27287 0.02996 0 0 0 0 0 0.0027 -0.03213 0.02855 0.50166 0 0.31046 1.79185 -0.77834 0.03264 0.32919 0.73701
CYS_967 -4.16325 0.25542 4.41163 -0.04944 0 0.01726 1.9071 -2.10848 -0 -0 -2.0236 -0.00496 0 0 0 0 0 0.00449 -0.0054 0.00118 0.31293 0 0.28407 0 3.6196 0.02819 0.25334 2.74007
ILE_968 -4.80962 0.27809 4.95451 -0.48654 0.30999 0.09397 2.26126 -2.43115 -0.0006 -0.00825 -1.60368 0.06421 0 0 0 0 0 0.00525 -0.00733 0.06993 0.58102 0 -0.50459 0 0.73287 0.08161 0.2285 -0.19056
ASP_969 -3.46318 0.10812 4.3035 -0.10786 0.00722 0.32919 1.62846 -1.98798 -0 -0 -1.26846 -0.38243 0 0 0 0 0 0.00158 -0.08103 0.03913 0 1.71231 0.04052 0 -2.3716 -0.15325 0.37026 -1.27548
GLU_970 -5.93376 0.6755 7.34283 -0.2236 0.05268 0.33671 3.89623 -3.23544 -0 -0 -5.27567 -0.59489 0 0 0 -0.57719 0 0.00163 -0.08307 0.02616 0 2.89607 0.01437 0 -2.7348 -0.27763 0.60378 -3.0901
LYS_971 -4.70998 0.37575 4.69215 -0.40317 0.06601 0.20078 2.1331 -2.13487 -1e-05 -8e-05 -1.00098 0.09521 0 0 0 0 0 0.09476 0.01383 0.02014 1.62709 0 -0.05613 0 -1.5107 -0.29986 0.53617 -0.26079
GLU_972 -3.67381 0.509 3.9033 -0.21341 0.0283 0.30368 1.18107 -1.83014 -0.01821 -0.08233 -0.97205 -0.60615 0 0 0 0 0 0.0243 0.02022 0.00073 0 3.02723 -0.26449 0 -2.7348 -0.43871 0.25436 -1.58192
VAL_973 -6.71963 1.12129 4.31379 -0.31461 0.26178 0.07233 3.54492 -2.66622 -0 -0 -3.30359 -0.17557 0 0 0 0 0 0.03646 -0.05402 0.0026 0.28697 0 -0.14417 0 1.9342 -0.33527 0.42053 -1.71822
LEU_974 -6.14941 0.77073 5.55543 -0.50778 0.26278 0.1341 3.15076 -2.92827 -0.03492 -0.17451 -1.59862 0.21735 0 0 0 0 0 0.01706 -0.01326 0.11891 0.2872 0 0.04992 0 0.18072 -0.06747 0.75069 0.02141
ASP_975 -3.35535 0.56327 5.07912 -0.10333 0.00377 0.309 2.02368 -2.29448 -0 -0 -1.19032 -0.30824 0 0 0 0 0 0.01052 -0.05068 0.00076 0 1.71624 0.1721 0 -2.3716 -0.1008 0.75476 0.85842
SER_976 -3.03558 0.21912 3.65166 -0.03897 1e-05 0.05048 2.00367 -1.77085 -0.01761 -0.07408 -1.97999 -0.4729 0 0 0 0 0 0.01774 0.19267 0.03336 0.22176 0 -0.17478 1.84129 -0.77834 -0.47905 0.53452 -0.05588
VAL_977 -5.77383 0.63087 3.21592 -0.32015 0.27958 0.07481 2.30766 -2.13587 -0 -0 -1.08736 -0.51382 0 0 -0.74105 0 0 0.03128 -0.03228 1e-05 0.91183 0 0.02345 0 1.9342 -0.39571 0.63907 -0.9514
SER_978 -3.61267 0.41796 4.17682 -0.04118 7e-05 0.06824 2.36084 -2.10233 -0 -0 -2.40095 -0.62535 0 0 -0.74105 0 0 0.01235 0.06758 0.00884 0.9815 0 0.94189 1.86107 -0.77834 0.73628 0.7874 2.11896
ASP_979 -4.42606 0.48322 4.93393 -0.22529 0.02459 0.76797 1.93823 -2.22522 -0.01158 -0.04368 0.49875 -1.37563 0 0 0 0 0 0.04117 0.4625 0.01253 0 1.91495 -0.60867 0 -2.3716 1.06592 0.77669 1.63272
GLU_980 -1.791 0.29644 2.52429 -0.33744 0.08312 0.45056 0.62574 -1.09222 -0.02403 -0.13996 0.18354 -0.52487 0 0 0 0 0 0.01622 -0.0835 0.00406 0 3.81185 -0.27596 0 -2.7348 -0.10605 0.50535 1.39133
GLY_981 -2.11279 0.35731 2.23734 -0.00021 0 0 1.08404 -1.12508 -0 -0 -0.1522 -0.17333 0 0 0 0 0 0.00253 -0.10792 0 0 0 -1.2743 0 0.83697 -0.13467 0.15588 -0.40644
THR_982 -3.11687 0.81637 2.8172 -0.16651 0.05967 0.06262 1.59303 -1.44641 -0.03227 -0.15447 -1.26548 -0.23005 0 0 0 0 0 0.00968 -0.10095 0.00059 0.05898 0 0.04124 2.31901 -1.0874 0.11108 0.89341 1.18246
PRO_983 -3.44314 0.49792 2.64176 -0.06842 0 0.04259 1.5722 -1.24728 -0 -0 -0.09963 0.57974 0 0 0 0 0 0.06868 -0.21586 0.05647 0.21117 0 -0.70276 0 -2.4119 0.04162 1.16374 -1.31311
LYS_984 -4.14845 0.5702 4.06649 -0.51989 0.12682 0.33905 1.87815 -1.94489 -0.0099 -0.1433 -2.22125 0.01259 0 0 0 0 0 0.0045 -0.04036 0.09711 1.86896 0 -0.09276 0 -1.5107 -0.13769 0.50577 -1.29954
VAL_985 -4.32062 0.64241 2.87026 -0.3746 0.26656 0.0962 1.83373 -1.82404 -0 -0 -0.78106 -0.18153 0 0 0 0 0 0.05177 0.04233 0.1306 0.75281 0 0.30478 0 1.9342 -0.43765 0.35649 1.36263
ARG_986 -7.44162 0.76715 6.30382 -0.74468 0.20226 0.54025 2.3735 -3.15016 -0.04813 -0.28583 -0.42732 0.1857 0 0 0 0 0 0.03526 -0.08244 0.10312 2.54573 0 -0.028 0 -1.2888 -0.37569 0.47996 -0.33589
GLY_987 -2.41976 0.3259 2.44507 -0.00024 0 0 0.90627 -1.34491 -0.00072 -0.01017 -0.75022 -0.2345 0 0 0 0 0 0.01029 -0.07193 0 0 0 0.68406 0 0.83697 -0.17728 0.39118 0.59
GLY_988 -1.56007 0.07733 1.05101 -0.00035 0 0 0.5154 -0.71798 -0 -0 0.5266 -0.25153 0 0 0 0 0 0.04686 -0.06498 0 0 0 0.40925 0 0.83697 0.34787 0.20221 1.41859
TYR_989 -2.18859 0.29261 1.59185 -0.64941 0.05507 0.38117 0.32199 -0.92642 -0.007 -0.11123 -0.191 -0.18097 0 0 0 0 0 0.23725 -0.07692 0.01635 0 2.27028 -0.33417 0.0063 1.2797 0.56171 0.69744 3.04603
GLU_990 -3.09363 0.34767 3.5317 -0.18415 0.02924 0.23225 0.70957 -1.32336 -0.00023 -0.00673 -1.64677 -0.71415 0 0 0 -0.2095 0 0.1797 0.05951 0.05224 0 4.10824 0.0721 0 -2.7348 0.31308 0.86291 0.5849
ASP_991 -2.09154 0.40722 3.7289 -0.1184 0.0103 0.35885 2.02065 -1.50756 -0 -0 -5.09491 -1.47839 0 0 -0.6252 -0.70245 0 0.41896 0.04526 0.01703 0 2.913 0.52027 0 -2.3716 0.36723 0.65201 -2.53036
GLY_992 -1.58831 0.1512 2.42767 -9e-05 0 0 0.74196 -1.07044 -0.05024 -0.16399 -1.02985 -0.42445 0 0 -0.6252 0 0 1.51914 0.64776 0 0 0 -0.84195 0 0.83697 1.0609 0.56107 2.15215
ARG_993 -6.41425 0.91273 7.08149 -0.63988 0.11212 0.443 2.54459 -2.91084 -0.01777 -0.17131 -2.72955 -0.00947 0 0 0 -0.2095 0 0.59891 0.0316 0.42553 2.16539 0 -0.17609 0 -1.2888 1.48186 0.43486 1.66462
ASN_994 -1.59383 0.10731 2.0351 -0.18591 0.03185 0.28667 0.62057 -0.99194 -0 -0 0.52544 -0.39654 0 0 0 0 0 0.07766 -0.1607 0.00833 0 1.55878 0.24396 0 -0.93687 0.85721 0.34978 2.43689
ASN_995 -1.91115 0.32142 2.27455 -0.34996 0.07387 0.68661 0.53312 -1.10443 -0.00777 -0.15385 -0.08528 -1.75145 0 0 0 0 0 0.01194 -0.06029 0.103 0 2.63494 -0.53939 0 -0.93687 -0.2551 0.27527 -0.24081
ASN_996 -4.26832 0.34687 4.75255 -0.16457 0.02429 0.23103 2.01662 -2.17799 -0.02228 -0.20264 -1.39368 -0.60347 0 0 -0.57845 0 0 0.02652 0.08221 0.01472 0 2.04338 -0.24033 0 -0.93687 -0.38198 0.34164 -1.09078
THR_997 -3.99463 0.37172 3.69011 -0.17456 0.07252 0.06561 2.40932 -1.99448 -0.00144 -0.01236 -1.63725 -0.1676 0 0 -0.57845 0 0 0.00868 -0.05876 0.00803 0.04391 0 0.08977 2.31185 -1.0874 -0.09601 0.40263 -0.32879
ASP_998 -4.63546 0.29473 6.21701 -0.11194 0.01106 0.3451 3.52145 -2.85919 -0.01024 -0.13436 -3.76578 -0.39989 0 0 0 -1.56573 0 0.00213 -0.05844 0.10809 0 1.68751 0.16303 0 -2.3716 -0.21591 0.50686 -3.27155
GLN_999 -5.34016 0.65689 3.91388 -0.59593 0.27938 1.01373 1.84749 -2.29674 -0.01629 -0.13655 -1.16759 -2.35063 0 0 0 0 0 0.01233 -0.04302 0.01591 0 4.32974 -0.19662 0 -0.18838 -0.29306 0.38648 -0.16913
GLY_1000 -3.79612 0.26805 3.34295 -5e-05 0 0 1.59464 -1.87336 -0.01629 -0.13655 -0.81639 -0.42587 0 0 0 0 0 0.00108 -0.04346 0 0 0 0.5019 0 0.83697 -0.00717 0.17878 -0.39088
THR_1001 -5.53027 0.36694 5.97482 -0.11515 0.05731 0.05375 3.24497 -2.99769 -0.01307 -0.16257 -2.7491 -0.92424 0 0 0 0 0 0.00026 -0.02476 0.00987 0.39555 0 -0.12817 2.31959 -1.0874 0.18084 0.38347 -0.74505
ASN_1002 -5.70541 0.51171 6.50254 -0.16793 0.01971 0.24722 2.8815 -3.04334 -0.00288 -0.02896 -2.45796 -0.34285 0 0 0 0 0 0.00088 -0.03188 0.00012 0 1.44044 0.17057 0 -0.93687 -0.00538 0.50236 -0.44639
CYS_1003 -5.09349 0.43565 3.5591 -0.0836 0.00066 0.05009 1.28228 -1.71203 -0 -0 -1.87855 -0.08627 0 0 0 0 0 0.00471 0.05087 0.03424 0.5243 0 0.18692 0 3.6196 -0.18341 0.35102 1.0621
LYS_1004 -5.99053 0.49181 7.71417 -0.51941 0.20855 0.34447 4.02093 -3.31605 -0.00069 -0.00912 -4.98574 -0.02086 0 0 -0.72863 0 0 0.00893 -0.01135 0.03308 1.72152 0 -0.22492 0 -1.5107 -0.02933 0.33478 -2.46909
GLU_1005 -6.00073 0.3486 7.89 -0.4362 0.05164 0.86709 3.49893 -3.25389 -0.02068 -0.11381 -3.50954 -0.4662 0 0 0 -0.6006 0 0.01608 0.0181 0.0059 0 3.40608 -0.35296 0 -2.7348 -0.18938 0.28698 -1.28938
LYS_1006 -5.17923 0.2675 6.44861 -0.30769 0.03139 0.13899 3.4006 -2.83232 -0.00011 -0.0009 -4.27025 -0.01341 0 0 0 -0.57719 0 0.0148 0.15623 0.02746 1.7396 0 0.01821 0 -1.5107 -0.50255 0.2179 -2.73308
CYS:disulfide_1007 -5.16712 0.5285 5.16667 -0.0416 0.00012 0.02002 2.17109 -2.51039 -0 -0 -1.25759 -0.33841 0 0 0 0 -0.65397 0.01822 0.29026 0.2511 0.44253 0 0.37598 0 3.6196 -0.24586 0.50193 3.17108
LYS_1008 -6.54696 0.43571 9.26572 -0.26399 0.01571 0.10268 4.40468 -3.81052 -0.09008 -0.28895 -6.08037 -0.07431 0 0 0 -1.30305 0 0.00788 0.13706 0.11575 1.74363 0 0.02447 0 -1.5107 -0.22352 0.7631 -3.17607
CYS:disulfide_1009 -7.33093 0.6616 5.61856 -0.04292 0.00011 0.02051 2.44536 -2.89126 -0 -0 -2.16246 -0.33974 0 0 0 0 -0.06226 0.00452 -0.04572 0.13396 0.27326 0 0.27646 0 3.6196 -0.05359 0.76273 0.88779
TYR_1010 -11.5945 1.08785 4.99002 -0.76944 0.3975 0.36412 3.54485 -3.52089 -0.0038 -0.06915 -2.44421 -0.39065 0 0 0 0 0 0.01523 0.0674 0.38474 0 4.6239 0.00277 0.004 1.2797 0.03822 0.64222 -1.35014
LYS_1011 -6.29998 0.35489 8.20923 -0.44116 0.20038 0.15536 3.93986 -3.51181 -0 -0 -4.96798 0.0608 0 0 0 -0.6907 0 0.03516 0.01032 0.18988 2.61581 0 -0.00054 0 -1.5107 -0.2848 0.64769 -1.28829
LEU_1012 -6.83173 0.63698 5.78836 -0.47556 0.21219 0.10738 2.59385 -2.98067 -0.01641 -0.1552 -2.16659 0.22591 0 0 0 0 0 0.02053 0.07894 0.00971 0.41092 0 -0.25462 0 0.18072 -0.34778 0.45594 -2.50713
TRP_1013 -13.3851 1.71878 5.97826 -1.15419 0.04184 0.38511 3.64425 -3.95887 -0.01974 -0.16374 -3.4218 -0.33652 0 0 0 -0.17279 0 0.01366 -0.02259 0.00015 0 1.66824 -0.26629 0 1.6906 -0.14867 0.49481 -7.41461
ILE_1014 -9.92214 0.85589 5.2638 -0.50267 0.46385 0.10415 3.34007 -3.52921 -0 -0 -2.72376 -0.07104 0 0 0 0 0 0.00727 -0.05397 0.00027 0.58398 0 -0.40059 0 0.73287 -0.02406 0.63127 -5.24402
GLU_1015 -5.05636 0.21621 6.09905 -0.2094 0.03036 0.30108 2.43363 -2.82679 -0.01641 -0.1552 -2.49762 -0.60806 0 0 0 0 0 0.01383 0.10844 0.04454 0 3.02691 -0.22058 0 -2.7348 -0.29056 0.41357 -1.92817
LYS_1016 -6.04482 0.45673 7.1676 -0.2682 0.01779 0.10804 3.22 -3.14597 -0 -0 -4.03084 -0.03564 0 0 0 0 0 0.01588 0.0006 0.09809 1.77694 0 0.03894 0 -1.5107 -0.42655 0.35705 -2.20504
ILE_1017 -10.0196 1.25817 4.0494 -0.6918 0.62576 0.16307 3.02611 -3.11919 -0 -0 -2.73709 0.24816 0 0 0 0 0 0.01138 -0.05931 0.00726 0.58701 0 -0.35039 0 0.73287 -0.19801 0.58854 -5.87767
ASN_1018 -5.46542 0.2857 5.54586 -0.14982 0.00448 0.21125 2.69674 -2.89375 -0 -0 -2.96804 -0.34519 0 0 0 -0.44681 0 0.00538 -0.01695 0.00224 0 1.4563 0.50552 0 -0.93687 0.06325 0.69487 -1.75124
ASP_1019 -4.62452 0.38522 7.50762 -0.22759 0.00149 0.73992 3.54982 -3.21408 -0.01935 -0.06732 -5.81718 -0.03008 0 0 0 -0.53015 0 0.03049 -0.0325 0.0071 0 3.17369 0.15498 0 -2.3716 0.15797 0.45413 -0.77195
GLN_1020 -9.23308 0.87271 8.67414 -0.23443 0.01431 0.14467 4.24579 -4.13138 -0 -0 -4.857 -0.426 0 0 -1.24599 -1.02473 0 0.01319 0.09399 0.37253 0 2.68372 -0.18589 0 -0.18838 -0.11064 0.49798 -4.02448
TRP_1021 -9.83139 0.96276 3.6728 -1.32481 0.19799 0.59114 2.65451 -2.92978 -0.00022 -0.00535 -2.69113 -0.26198 0 0 0 0 0 0.00612 0.0615 0.00499 0 2.40585 -0.21198 0 1.6906 -0.18194 0.56444 -4.62588
GLY_1022 -3.44679 0.15367 4.7248 -5e-05 0 0 2.07391 -2.25889 -0 -0 -1.39784 -0.42424 0 0 0 0 0 0.00248 -0.07441 0 0 0 0.32237 0 0.83697 0.47886 0.23257 1.22342
LYS_1023 -5.76562 0.37693 8.05208 -0.36315 0.04505 0.21052 3.75921 -3.50074 -0.01935 -0.06732 -6.06848 0.38804 0 0 0 -0.53015 0 0.00217 -0.00956 0.06549 2.3737 0 0.03896 0 -1.5107 0.35618 0.2712 -1.89556
GLN_1024 -10.0814 0.99294 7.26102 -0.30648 0.0531 0.21196 3.67368 -3.83745 -0.02954 -0.27427 -2.91917 -0.52506 0 0 0 0 0 0.00054 0.08283 0.28902 0 2.69364 -0.20899 0 -0.18838 -0.31962 0.81945 -2.61217
LYS_1025 -6.23163 0.40997 7.51079 -0.42361 0.06652 0.22295 2.71723 -3.30598 -0 -0 -3.85654 -0.10513 0 0 0 0 0 0.00562 0.034 0.03013 1.9313 0 0.06024 0 -1.5107 -0.22982 0.72113 -1.95352
ASP_1026 -4.52465 0.20883 5.80368 -0.10688 0.00858 0.32518 2.35221 -2.66721 -6e-05 -0.00134 -2.01494 -0.31097 0 0 0 0 0 0.00368 -0.05121 0.0284 0 1.70439 0.18075 0 -2.3716 -0.21969 0.29005 -1.36282
ASN_1027 -8.55874 0.81123 7.75902 -0.17652 0.01048 0.25586 3.24181 -3.90904 -0 -0 -1.96897 -0.31834 0 0 0 0 0 0.00406 -0.03284 0.27662 0 1.50218 0.58013 0 -0.93687 0.00771 0.35419 -1.09801
TYR_1028 -11.5335 0.99578 5.40652 -0.80883 0.03292 0.27824 3.57705 -3.62073 -0 -0 -3.94472 -0.32641 0 0 -0.40699 0 0 0.00818 0.03564 0.17404 0 1.90869 -0.38168 0.17895 1.2797 0.17211 0.45336 -6.52171
ASN_1029 -5.43023 0.17667 6.22606 -0.18408 0.05748 0.27605 2.87083 -2.96193 -0.00786 -0.0795 -3.4797 -0.29874 0 0 0 0 0 0.00085 0.14812 0.01095 0 1.44756 0.3088 0 -0.93687 0.01063 0.47459 -1.37035
LYS_1030 -5.35361 0.30994 7.24936 -0.29985 0.02275 0.13005 3.96552 -3.15512 -0 -0 -4.49684 -0.03485 0 0 0 -0.87983 0 0.00122 0.0067 0.08809 1.76074 0 -0.01435 0 -1.5107 -0.20035 0.40686 -2.00428
PHE_1031 -9.31761 1.06972 4.87476 -0.5993 0.04434 0.28293 2.84199 -3.0451 -0 -0 -2.43443 -0.0248 0 0 0 0 0 0.00843 0.20623 0.00628 0 2.59487 0.03123 0 1.0402 -0.28305 0.43517 -2.26813
ARG_1032 -10.6607 1.12827 8.86769 -0.97379 0.20739 0.61301 4.27988 -4.42506 -0.00595 -0.04495 -4.32883 0.34538 0 0 -0.74363 0 0 0.01245 -0.04852 0.08364 3.63274 0 -0.10434 0 -1.2888 -0.30031 0.71024 -3.04422
SER_1033 -5.6759 0.6073 6.2143 -0.03055 0.00013 0.02098 3.26015 -3.0649 -0 -0 -3.43464 -0.0059 0 0 0 0 0 0.01333 0.09703 0.00094 0.51501 0 0.31052 1.82246 -0.77834 -0.21893 0.72837 0.38136
LYS_1034 -4.96437 0.21187 6.77428 -0.41721 0.15164 0.1366 3.26725 -2.91127 -0 -0 -4.71345 0.06872 0 0 0 -0.90582 0 0.013 -0.00685 0.05626 2.63298 0 0.02411 0 -1.5107 -0.159 0.49772 -1.75424
GLN_1035 -7.66609 0.47896 5.77894 -0.24979 0.04298 0.20211 3.13847 -3.07759 -0 -0 -2.80674 -0.44375 0 0 -0.30236 -0.77439 0 0.01058 0.10472 0.11051 0 2.69721 -0.17693 0 -0.18838 -0.32351 0.46993 -2.97512
ILE_1036 -6.22338 0.65386 4.25731 -0.51346 0.36438 0.10608 1.76773 -2.48491 -0 -0 -1.10919 0.00092 0 0 0 0 0 0.01518 -0.05603 0.1072 0.54653 0 -0.47798 0 0.73287 -0.14041 0.47668 -1.97662
TYR_1037 -3.63449 0.39143 3.11083 -0.61329 0.12183 0.30147 1.73013 -1.76138 -0.00879 -0.10748 -2.32983 -0.22892 0 0 0 0 0 0.02898 -0.03802 0.00103 0 2.45133 0.0315 0.00037 1.2797 -0.05409 0.52832 1.20063
ASP_1038 -2.87753 0.07949 3.85136 -0.25019 0.03994 0.82365 1.70779 -1.81716 -0.01791 -0.15434 -0.32316 -0.59614 0 0 0 0 0 0.00401 -0.01275 0.03992 0 1.98424 -0.64832 0 -2.3716 -0.1067 0.40995 -0.23545
ALA_1039 -1.70399 0.20793 2.09825 -0.02479 3e-05 0 0.8447 -1.0803 -0.00925 -0.04931 -0.8562 -0.22539 0 0 0 0 0 0.00522 -0.03983 0 0 0 -0.07426 0 1.8394 -0.51047 0.19457 0.61631
ASN_1040 -4.14963 0.41679 4.93727 -0.21189 0.00635 0.3042 2.95883 -2.27755 -0.00396 -0.01137 -2.27866 -0.77355 0 0 -1.27407 0 0 0.00233 0.01756 0.00072 0 3.31698 0.28925 0 -0.93687 -0.26116 0.21925 0.29083
LYS_1041 -2.14114 0.1499 2.38825 -0.39318 0.05603 0.19502 0.96792 -1.1013 -0 -0 -0.5073 0.11057 0 0 -0.7267 0 0 0.00591 -0.05032 0.00227 1.56699 0 -0.03298 0 -1.5107 -0.10374 0.27263 -0.85189
GLY_1042 -1.91457 0.32644 2.25346 -6e-05 0 0 0.92033 -1.07786 -0 -0 -0.77182 -0.3935 0 0 -1.27407 0 0 0.01672 -0.0806 0 0 0 0.25469 0 0.83697 -0.30246 0.18523 -1.0211
SER_1043 -5.15567 0.5132 6.17855 -0.0231 0 0.02861 3.27974 -2.8091 -0.00852 -0.08051 -3.86249 -0.67171 0 0 -0.60292 0 0 0.01272 -0.03167 0.00755 0.44447 0 0.03451 1.75322 -0.77834 1.39257 0.34479 -0.03409
GLN_1044 -2.80783 0.31992 4.14858 -0.27085 0.03641 0.24094 2.03756 -1.7824 -0.00396 -0.01137 -2.61013 -0.96522 0 0 -0.86188 0 0 0.02615 1.32614 0.04745 0 2.80512 -0.32154 0 -0.18838 1.65477 0.81893 3.63841
ASN_1045 -5.6327 0.766 4.31136 -0.22448 0.13301 0.35967 1.43548 -2.36978 -0 -0 -0.16354 -0.52459 0 0 -0.30236 0 0 0.00653 0.39569 0.07942 0 2.63888 -0.48845 0 -0.93687 0.77236 1.45052 1.70613
LYS_1046 -1.74182 0.20679 2.37268 -0.30754 0.03196 0.15366 1.11521 -1.05308 -0.00852 -0.08051 -1.02565 -0.1781 0 0 0 0 0 0.01611 0.05 0.00049 1.79829 0 -0.10898 0 -1.5107 0.21958 1.2525 1.20238
LYS_1047 -3.21077 0.55878 4.20654 -0.5725 0.2793 0.53621 2.18304 -1.9541 -0 -0 -3.40004 0.4345 0 0 -0.46774 0 0 0.05756 -0.03004 0.27169 2.10808 0 -0.15383 0 -1.5107 -0.498 0.76613 -0.39591
VAL_1048 -6.64102 0.79268 2.49364 -0.30138 0.26144 0.07403 1.93673 -2.05628 -0 -0 -1.71112 -0.63735 0 0 -0.74363 0 0 0.00772 0.05919 0.01062 0.11456 0 0.49361 0 1.9342 0.12832 1.09067 -2.69333
VAL_1049 -5.04997 0.59052 2.48953 -0.28331 0.17615 0.05922 1.61422 -1.86504 -0 -0 -2.30626 0.30772 0 0 -0.40699 0 0 0.00808 -0.10434 0.00453 0.11933 0 -0.22563 0 1.9342 0.09308 0.8179 -2.02706
SER_1050 -4.96395 0.36792 5.28927 -0.02698 0 0.06316 2.77136 -2.56436 -0.00027 -0.00236 -2.22946 -0.4221 0 0 0 -0.39992 0 0.03052 0.1664 0.00104 0.1779 0 -0.41178 0.60054 -0.77834 -0.56877 0.31219 -2.58798
LEU_1051 -8.59081 1.16393 2.64895 -0.72845 0.4457 0.32383 2.05092 -2.24002 -0.00185 -0.03321 -1.37473 0.11463 0 0 0 0 0 0.01888 -0.05588 0.05989 1.22473 0 -0.30071 0 0.18072 -0.50084 0.40846 -5.18586
SER_1052 -5.48734 0.2545 5.40504 -0.02404 0 0.02216 2.01276 -2.71964 -0.00714 -0.05878 -1.72418 -0.42783 0 0 0 0 0 0.02803 -0.05261 0.00022 0.52961 0 0.28835 0.60374 -0.77834 -0.23576 0.34976 -2.02149
ASN_1053 -7.16272 0.69325 5.31828 -0.20982 0.00797 0.29842 2.97316 -3.18033 -0.0196 -0.15551 -1.71909 -0.35138 0 0 0 -0.39992 0 0.01151 0.08005 0.02813 0 2.58864 0.21565 0 -0.93687 0.07716 0.21908 -1.62395
PHE_1054 -9.01609 0.79932 4.85795 -0.88724 0.09554 0.28043 2.90372 -3.06901 -0 -0 -2.67747 -0.06099 0 0 0 0 0 0.00881 0.00129 0.01737 0 1.83353 -0.51535 0 1.0402 0.20144 0.2836 -3.90295
LEU_1055 -8.81178 1.02112 4.31273 -0.50166 0.26866 0.11581 2.18151 -3.00796 -0.00027 -0.00236 -1.77536 0.26396 0 0 0 0 0 0.00508 0.08166 0.0355 0.36842 0 -0.27364 0 0.18072 -0.06437 0.43911 -5.16312
PHE_1056 -9.44642 0.82678 5.80586 -0.71364 0.02477 0.16925 3.63673 -3.70322 -0 -0 -2.22812 -0.11858 0 0 0 0 0 0.00823 -0.00329 0.01744 0 1.76589 -0.41572 0 1.0402 -0.11899 0.62921 -2.82361
PHE_1057 -7.37288 0.55664 5.32689 -0.56093 0.2497 0.27447 3.00052 -3.0956 -0 -0 -2.70545 -0.25069 0 0 0 0 0 0.01107 -0.03281 0.22117 0 3.18309 -0.12881 0 1.0402 -0.066 0.62104 0.27161
SER_1058 -4.73992 0.20944 6.04736 -0.02861 0 0.06642 2.58742 -2.74946 -0.01718 -0.15446 -2.28125 -0.55897 0 0 0 0 0 0.00841 0.03011 0.00269 0.70934 0 0.33986 0.6032 -0.77834 0.00294 0.33898 -0.36203
CYS:disulfide_1059 -4.86569 0.26396 4.82013 -0.06303 4e-05 0.05934 2.21868 -2.38063 -0 -0 -1.72973 -0.37358 0 0 0 0 -0.57022 0.00697 0.00816 7e-05 0.74777 0 0.2601 0 3.6196 0.43769 0.12643 2.58605
TRP_1060 -9.26124 0.86276 4.71615 -0.83562 0.00951 0.28189 3.10532 -3.12481 -0 -0 -2.7325 -0.38874 0 0 0 0 0 0.02403 -0.02245 0.26591 0 2.57186 -0.13513 0 1.6906 0.2834 0.23172 -2.45732
GLU_1061 -5.69617 0.36198 6.75184 -0.21908 0.03186 0.31626 2.86799 -3.11456 -0.01025 -0.11314 -2.66424 -0.62098 0 0 0 0 0 0.00963 0.03855 0.05376 0 3.01402 -0.2315 0 -2.7348 -0.32634 0.38955 -1.89561
GLU_1062 -5.0848 0.23477 6.88277 -0.33304 0.0777 0.37779 2.74116 -2.92386 -0.01447 -0.15314 -3.65419 -0.56522 0 0 0 0 0 0.00725 0.0526 0.00598 0 3.16058 -0.0658 0 -2.7348 -0.36226 0.30118 -2.04982
TYR_1063 -8.74039 0.95323 3.77216 -0.95814 0.08634 0.39644 2.80383 -2.76049 -0.00732 -0.03771 -2.27309 -0.29917 0 0 0 0 0 0.00713 0.01586 0.00116 0 1.82014 -0.36943 0.00801 1.2797 -0.083 0.26018 -4.12457
ILE_1064 -9.17534 1.13459 4.91772 -0.50446 0.32058 0.10021 3.45507 -3.24728 -0 -0 -2.72302 0.09101 0 0 0 0 0 0.00315 -0.04437 0.10712 0.54882 0 -0.39958 0 0.73287 0.03027 0.42545 -4.2272
GLN_1065 -4.54641 0.24496 5.60124 -0.27573 0.06466 0.23147 2.09125 -2.54513 -0.02253 -0.23706 -2.16002 -0.48141 0 0 0 0 0 0.0087 0.02778 0.17822 0 2.74205 -0.12056 0 -0.18838 -0.11608 0.39969 0.8967
LYS_1066 -4.22467 0.19623 4.67997 -0.31089 0.02913 0.14394 1.69393 -1.99244 -0 -0 -2.16098 -0.01162 0 0 0 0 0 0.02788 -0.01369 0.00673 1.82598 0 -0.07223 0 -1.5107 -0.29769 0.33614 -1.65497
TYR_1067 -5.09005 0.51113 2.18029 -0.65123 0.09038 0.34754 1.41824 -1.55348 -0 -0 -1.31789 -0.1673 0 0 0 0 0 0.02543 0.02491 0.11412 0 2.43847 -0.1673 0.00062 1.2797 -0.07192 0.71759 0.12925
PHE_1068 -8.89257 0.99913 2.52835 -0.52384 0.10715 0.24026 2.78374 -2.40768 -0.01278 -0.13195 -2.78429 -0.10465 0 0 0 0 0 0.00715 -0.01694 0.06069 0 2.84749 -0.18536 0 1.0402 0.14825 0.86775 -3.42992
ASN_1069 -2.28198 0.19658 2.43926 -0.33706 0.0856 0.64165 0.7766 -1.23678 -0.00547 -0.09423 -0.55796 -0.8277 0 0 -0.20635 0 0 0.00315 -0.0347 0.00861 0 1.88168 -0.54938 0 -0.93687 0.249 0.42316 -0.36319
GLY_1070 -2.18902 0.39649 2.68774 -7e-05 0 0 0.83824 -1.33362 -0 -0 -0.59582 -0.31081 0 0 0 0 0 0.01458 -0.15082 0 0 0 -1.5418 0 0.83697 0.52487 0.22589 -0.59718
ASP_1071 -3.59767 0.2893 4.07332 -0.12554 0.02641 0.39774 1.66827 -1.95824 -0 -0 -1.39729 -0.76557 0 0 0 0 0 0.00789 0.09195 0.0009 0 2.75157 -0.59436 0 -2.3716 0.12083 0.2627 -1.11939
TRP_1072 -6.65118 0.82932 4.26754 -0.82635 0.34079 0.53163 1.49396 -2.59814 -0 -0 -0.73477 -0.34625 0 0 -0.20635 0 0 0.01862 -0.0857 0.69968 0 3.11026 0.1193 0 1.6906 -0.29378 0.37203 1.73119
SER_1073 -1.73544 0.14053 2.0416 -0.02671 0 0.03992 0.99959 -0.92987 -0.00914 -0.08484 -0.78291 -1.07141 0 0 0 0 0 0.01453 -0.06546 0.00387 0.32737 0 0.13992 0.60087 -0.77834 -0.32346 0.49868 -1.00069
LYS_1074 -3.43795 0.2733 3.25125 -0.33959 0.05599 0.20643 1.17441 -1.4708 -0.00024 -0.00082 -0.36049 -0.19214 0 0 0 0 0 0.03551 0.01486 0.00329 1.52128 0 0.24665 0 -1.5107 0.1107 0.48602 0.06697
ILE_1075 -6.0628 1.05938 1.4672 -0.69338 0.8155 0.16596 1.95994 -1.78473 -0 -0 -0.86966 -0.08458 0 0 0 0 0 0.04496 -0.07541 0.02349 1.92153 0 0.31267 0 0.73287 0.20499 0.57922 -0.28284
LYS_1076 -3.2917 0.3414 3.06803 -0.42145 0.07263 0.22415 0.98669 -1.35824 -0.00914 -0.08484 -1.13025 0.15607 0 0 0 0 0 0.00492 -0.04602 0.00434 1.45143 0 -0.02548 0 -1.5107 -0.44751 0.48786 -1.5278
ASN_1077 -4.04352 0.32382 3.55318 -0.19364 0.0408 0.30836 1.1305 -1.53653 -0.00189 -0.00769 -0.57548 -0.56189 0 0 0 0 0 0.01121 0.00444 0.00596 0 2.4695 -0.54035 0 -0.93687 -0.29709 0.42894 -0.41824
ILE_1078 -5.75102 0.8159 2.59383 -0.45894 0.36006 0.08828 2.0682 -1.97949 -0 -0 -2.29309 0.0843 0 0 -0.47058 0 0 0.01219 -0.05612 0.05844 0.44797 0 -0.7751 0 0.73287 -0.22407 0.4687 -4.27769
GLY_1079 -2.56183 0.23511 3.30021 -0.00023 0 0 1.66073 -1.57189 -0.00165 -0.00687 -1.75856 -0.20413 0 0 0 0 0 0.01061 0.02243 0 0 0 0.41506 0 0.83697 -0.17184 0.25115 0.45526
SER_1080 -2.30737 0.06446 3.10964 -0.0272 1e-05 0.03976 1.25587 -1.44754 -0 -0 -0.45528 -1.00449 0 0 0 0 0 0.00264 -0.05248 0.02343 0.23377 0 0.03982 0.60565 -0.77834 -0.252 0.38089 -0.56875
ASP_1081 -2.60007 0.13313 3.63063 -0.10519 0.00564 0.31669 1.29478 -1.67842 -0 -0 -0.76163 -0.25616 0 0 0 0 0 0.00407 0.07866 0.00037 0 1.93099 -0.02552 0 -2.3716 -0.38245 0.45808 -0.32799
THR_1082 -5.50245 0.61385 4.05588 -0.20351 0.16135 0.07686 2.10909 -2.36191 -0 -0 -1.46938 -0.46727 0 0 0 0 0 0.01225 -0.00954 0.00235 0.1286 0 -0.00636 2.30543 -1.0874 -0.05124 0.21996 -1.47343
PHE_1083 -6.6804 0.40849 5.0972 -0.88504 0.04417 0.28952 2.53717 -2.79681 -0.00044 -0.00371 -2.23843 -0.01027 0 0 0 0 0 0.00754 0.01899 0.09844 0 1.79971 -0.41151 0 1.0402 0.02487 0.27898 -1.38133
GLU_1084 -4.94334 0.22372 6.69116 -0.33759 0.08475 0.3925 2.73891 -2.83886 -0 -0 -3.28359 -0.58609 0 0 0 0 0 0.00628 0.13343 0.0095 0 3.1846 -0.14696 0 -2.7348 -0.18724 0.2736 -1.32003
PHE_1085 -6.5221 0.50575 5.45962 -0.86975 0.0485 0.25413 2.62422 -2.70639 -0 -0 -1.94643 -0.07599 0 0 0 0 0 0.00367 -0.00513 0.16212 0 1.75059 -0.50158 0 1.0402 -0.13205 0.21051 -0.7001
LEU_1086 -9.02237 0.93084 3.86162 -0.51714 0.36019 0.1278 3.02545 -2.94463 -0 -0 -2.78894 0.26321 0 0 0 0 0 0.00256 0.15843 0.0524 0.29048 0 -0.28929 0 0.18072 -0.12781 0.46786 -5.96861
ILE_1087 -7.30292 0.6774 4.96945 -0.65135 0.46983 0.14384 2.8364 -3.11901 -0 -0 -2.49816 0.28712 0 0 0 0 0 0.01077 -0.03666 0.03177 0.58275 0 -0.45452 0 0.73287 -0.18556 0.78133 -2.72465
LYS_1088 -3.97754 0.16362 5.19641 -0.31162 0.03283 0.14423 1.88264 -2.14869 -0.00044 -0.00371 -2.41266 -0.02463 0 0 0 0 0 0.03375 -0.05843 0.0241 1.70611 0 -0.063 0 -1.5107 -0.28237 0.60366 -1.00647
LYS_1089 -4.61847 0.22701 3.87288 -0.51763 0.15702 0.32794 1.55169 -1.81054 -0 -0 -1.26449 0.11679 0 0 0 0 0 0.01174 -0.05145 0.01235 1.89425 0 -0.13769 0 -1.5107 -0.31091 0.49303 -1.55719
CYS:disulfide_1090 -5.54204 0.43569 3.28599 -0.04118 0.00256 0.01846 1.48944 -1.91707 -0 -0 -1.88893 -0.27801 0 0 0 0 -0.57022 0.00914 -0.04665 0.00135 0.45213 0 0.0291 0 3.6196 0.14043 0.58835 -0.21187
GLY_1091 -3.95906 0.42372 3.19457 -0.00048 0 0 1.75093 -1.97928 -0 -0 -1.57501 -0.19714 0 0 0 0 0 0.00672 -0.07302 0 0 0 -1.53661 0 0.83697 0.42066 0.41934 -2.2677
ASN_1092 -4.26143 0.62799 3.96729 -0.16242 0.00887 0.21309 2.16457 -2.19207 -0 -0 -1.11553 -0.58055 0 0 -2.14529 0 0 0.00646 0.00643 0.04032 0 2.27884 -0.15987 0 -0.93687 0.30708 0.3136 -1.6195
ASN_1093 -2.26507 0.13321 2.00468 -0.18251 0.03597 0.27445 0.72763 -1.11155 -0 -0 -0.66781 -0.35416 0 0 -1.02389 0 0 0.00589 0.25801 0.00467 0 1.47115 0.15062 0 -0.93687 0.02413 0.21447 -1.23697
SER_1094 -2.12816 0.43768 2.7765 -0.0331 0.003 0.05837 0.77171 -1.33492 -0 -0 0.47472 -0.78521 0 0 0 0 0 0.04162 -0.00621 0.00034 0.39042 0 0.43647 0.60026 -0.77834 0.13344 0.31042 1.36903
ALA_1095 -3.97934 0.37907 0.81738 -0.02615 0.00051 0 0.20496 -1.29702 -0.0196 -0.15551 0.23071 -0.24104 0 0 0 0 0 0.01018 -0.04527 0 0 0 -0.00068 0 1.8394 -0.26137 0.36024 -2.18353
HIS_D_1096 -6.54571 0.5965 6.02334 -0.76655 0.03085 1.19445 3.28602 -2.95375 -0 -0 -2.74968 -0.94469 0 0 -1.1214 0 0 0.02159 0.05495 0.00188 0 2.66746 -0.60395 0 -0.45461 0.25725 0.35349 -1.65254
GLY_1097 -4.34486 0.4297 3.84671 -4e-05 0 0 2.06889 -2.09045 -0 -0 -1.91676 -0.40674 0 0 0 0 0 0.01958 -0.16855 0 0 0 0.37492 0 0.83697 0.84101 0.41088 -0.09875
GLU_1098 -5.69153 0.40158 6.73777 -0.22317 0.02641 0.31474 1.92075 -2.81239 -0.00714 -0.05881 -2.77255 -0.6343 0 0 0 0 0 0.01628 -0.06037 0.01588 0 3.06563 -0.32284 0 -2.7348 -0.16126 0.32502 -2.65507
GLU_1099 -4.70398 0.2662 5.71726 -0.2135 0.0278 0.29502 2.68949 -2.49297 -0 -0 -1.77331 -0.63118 0 0 0 0 0 0.00778 -0.01944 0.03189 0 3.21995 -0.29173 0 -2.7348 -0.48205 0.29471 -0.79286
ILE_1100 -7.34338 0.76965 5.78249 -0.53084 0.46869 0.10674 2.39735 -3.23733 -0 -0 -1.33563 -0.00493 0 0 0 0 0 0.00639 -0.04796 0.01953 0.50935 0 -0.47847 0 0.73287 -0.12857 0.39253 -1.92152
PHE_1101 -8.85871 0.3755 3.13377 -0.81358 0.04814 0.30502 2.39259 -2.61128 -0 -0 -2.1155 -0.05384 0 0 0 0 0 0.00808 -0.00914 0.10558 0 1.92078 -0.44438 0 1.0402 0.04354 0.43189 -5.10134
SER_1102 -4.8015 0.26341 5.8761 -0.02882 0 0.06624 2.65341 -2.69302 -0 -0 -2.441 -0.57058 0 0 0 0 0 0.0219 -0.02152 0.00298 0.67629 0 0.34484 0.60014 -0.77834 0.12319 0.33845 -0.36782
GLU_1103 -5.59933 0.28335 7.76131 -0.41203 0.0325 0.8019 3.57827 -3.36593 -0.00177 -0.02922 -4.5135 -0.40223 0 0 0 -0.54282 0 0.00573 0.01571 0.00518 0 3.34495 -0.27848 0 -2.7348 -0.14628 0.37092 -1.82656
LYS_1104 -6.53165 0.25753 6.87097 -0.28767 0.01945 0.12028 3.93437 -3.24816 -0 -0 -4.33879 -0.05294 0 0 0 -0.64436 0 0.0023 -0.03692 0.03604 1.76196 0 -0.00341 0 -1.5107 -0.45663 0.4113 -3.69702
LEU_1105 -8.2035 0.80503 3.35689 -0.65261 0.21868 0.23261 2.90018 -2.82228 -0 -0 -1.96557 0.09057 0 0 0 0 0 0.00714 0.23795 0.18709 1.0048 0 -0.26406 0 0.18072 -0.29216 0.67341 -4.30512
LYS_1106 -6.24387 0.39319 8.07375 -0.46199 0.17179 0.22723 3.73582 -3.45724 -0.02021 -0.14921 -4.84422 0.08498 0 0 0 -0.54282 0 0.00465 0.01459 0.04136 2.52637 0 -0.03094 0 -1.5107 -0.35165 0.71451 -1.62462
ASN_1107 -6.67121 0.68097 6.7309 -0.17703 0.03011 0.25946 3.32809 -3.32437 -0.00177 -0.02922 -2.49825 -0.33302 0 0 0 0 0 0.01293 0.17435 0.01002 0 1.42281 0.30326 0 -0.93687 -0.24277 0.44714 -0.81445
ALA_1108 -6.66956 0.83584 3.6104 -0.02226 0 0 2.6308 -2.76451 -0 -0 -1.37923 -0.38015 0 0 0 0 0 0.01816 0.11451 0 0 0 -0.31937 0 1.8394 -0.24641 0.3935 -2.33887
GLU_1109 -6.77092 0.71202 7.88929 -0.20213 0.01931 0.2575 3.78242 -3.46231 -0.02021 -0.14921 -5.16575 -0.55648 0 0 0 -0.44681 0 0.00841 -0.02671 0.02109 0 3.02312 -0.19902 0 -2.7348 -0.48625 0.47967 -4.02775
LYS_1110 -5.28536 0.5485 6.10996 -0.29759 0.02353 0.13098 3.01851 -2.75262 -0.01187 -0.1221 -2.10931 0.01797 0 0 0 0 0 0.00876 -0.08019 0.08463 1.72187 0 -0.0763 0 -1.5107 -0.52084 0.52115 -0.58101
LYS_1111 -5.08981 0.35168 4.15077 -0.52036 0.16707 0.32691 1.80249 -1.85019 -0 -0 -1.04173 0.15569 0 0 0 0 0 0.00538 0.11473 0.04807 2.405 0 -0.02788 0 -1.5107 -0.52514 0.4517 -0.58633
CYS:disulfide_1112 -4.47642 0.72286 4.23007 -0.03833 0.00061 0.02077 1.64972 -2.07474 -0 -0 -0.1189 -0.21919 0 0 0 0 -0.65397 0.00472 0.01573 0.90931 0.14388 0 0.02319 0 3.6196 0.24374 0.51842 4.52108
LYS_1113 -5.49015 0.37329 6.73299 -0.28637 0.02005 0.11922 2.86879 -2.82276 -0.01552 -0.09046 -3.55681 -0.05738 0 0 0 0 0 0.00495 0.04438 0.05108 1.69617 0 -0.024 0 -1.5107 0.24596 0.58262 -1.11463
GLU_1114 -3.61314 0.44998 3.75292 -0.29596 0.04931 0.34938 1.05819 -1.76674 -0.01921 -0.15398 -0.29702 -0.34876 0 0 0 0 0 0.01066 -0.05522 0.00024 0 2.85486 0.05761 0 -2.7348 -0.36854 0.59876 -0.47148
ASN_1115 -3.97211 0.45735 4.25603 -0.19083 0.03742 0.3158 1.33881 -2.14659 -0.00734 -0.03189 -1.58612 -0.91635 0 0 0 0 0 0.02561 0.06504 0.00927 0 1.8653 -0.76241 0 -0.93687 -0.34779 0.47024 -2.05742
GLU_1116 -4.90417 0.42385 7.03718 -0.34032 0.12786 0.40435 3.5721 -2.86326 -0.02092 -0.12401 -4.40307 -0.59712 0 0 -0.72863 -0.6907 0 0.02407 0.04835 0.15403 0 3.10614 0.02157 0 -2.7348 -0.07687 0.57432 -1.99006
SER_1117 -4.4154 0.32436 5.12109 -0.02448 0 0.04289 2.49692 -2.39686 -0.03083 -0.19785 -2.17124 -1.25275 0 0 -0.78509 0 0 0.01586 0.00862 0.15434 2.38779 0 -0.51385 0.60511 -0.77834 0.00562 0.52273 -0.88139
THR_1118 -5.30571 0.62534 4.24277 -0.13054 0.07206 0.06302 1.82864 -2.26246 -0.00033 -0.00282 -2.15529 -0.88571 0 0 0 0 0 0.00646 -0.02577 0.03919 0.08095 0 0.034 2.27519 -1.0874 -0.23839 0.28525 -2.54157
ASP_1119 -2.01951 0.28184 2.95146 -0.12264 0.01881 0.38262 0.72146 -1.29264 -0.00251 -0.01536 -1.0212 -0.2307 0 0 -0.78509 0 0 0.00651 -0.06896 0.01415 0 2.30055 -0.29494 0 -2.3716 -0.51021 0.26837 -1.78961
THR_1120 -4.21734 0.26495 4.18001 -0.11654 0.03471 0.07121 2.19164 -2.09471 -0.0567 -0.45982 -1.25491 -0.12623 0 0 0 0 0 0.00853 -0.02141 0.00644 0.03244 0 -0.39002 4.07364 -1.0874 -0.56312 0.27408 0.74944
ASN_1121 -1.33033 0.11802 1.44461 -0.29383 0.05136 0.56887 0.05267 -0.68316 -0.01899 -0.23881 0.53696 -0.76161 0 0 0 0 0 0.00862 -0.0741 0.00989 0 2.39745 -0.52581 0 -0.93687 -0.25985 0.175 0.24007
ILE_1122 -4.74521 0.48326 2.38976 -0.47712 0.37451 0.10038 1.18621 -1.63652 -0 -0 -0.08774 -0.01858 0 0 0 0 0 0.00735 -0.06976 0.0585 0.39031 0 -0.77446 0 0.73287 -0.30914 0.17265 -2.22275
ASN_1123 -1.36885 0.10754 1.12671 -0.17131 0.01663 0.23979 0.17381 -0.61258 -0.01374 -0.14547 -0.10383 -0.27791 0 0 0 0 0 0.02606 0.06994 0.00279 0 1.75218 0.06062 0 -0.93687 -0.21644 0.1963 -0.07463
LYS_1124 -1.27532 0.06259 1.15197 -0.4542 0.08807 0.27848 0.0359 -0.47781 -0 -0 -0.0962 -0.14067 0 0 0 0 0 0.1243 0.04886 0.00548 1.89431 0 0.30204 0 -1.5107 0.13874 0.74152 0.91735
SER_1125 -0.99146 0.04436 0.90047 -0.02741 0 0.0393 0.05366 -0.38859 -0 -0 0.03254 -1.09591 0 0 0 0 0 0.23164 0.02418 0.0023 0.58698 0 -0.38524 0.60001 -0.77834 0.19318 1.18948 0.23116
GLU_1126 -1.04663 0.0514 0.93878 -0.36105 0.08824 0.49598 0.0558 -0.42104 -0.00938 -0.07212 -0.19891 -0.53177 0 0 0 0 0 0.03586 0.0048 0.00346 0 3.18322 0.04571 0 -2.7348 0.1134 0.56527 0.2062
THR_1127 -1.19241 0.0948 0.99817 -0.19965 0.11172 0.07132 0.30262 -0.5029 -0.00938 -0.07212 -0.53838 -1.0197 0 0 -0.14285 0 0 0.6209 0.2038 0.00577 0.80418 0 -0.39207 2.28404 -1.0874 0.12995 0.26195 0.73235
SER_1128 -1.08782 0.10217 1.00013 -0.02093 0 0.05143 0.34766 -0.49292 -0 -0 -0.24373 -0.47094 0 0 -0.14285 0 0 0.13379 -0.00751 0.00142 0.09231 0 -0.54633 0.60215 -0.77834 0.13665 0.26131 -1.06236
CYS:disulfide_1129 -2.52574 0.13344 1.30416 -0.06245 0.00058 0.04557 0.66021 -0.71913 -0 -0 0.0365 -0.48509 0 0 0 0 -0.57424 0.04628 -0.02421 0.01215 0.25495 0 -0.18985 0 3.6196 0.37557 0.09335 2.00166
ASP_1130 -1.2888 0.0466 1.64408 -0.24803 0.08889 0.84234 0.41665 -0.76437 -0 -0 -0.28255 -3.49937 0 0 0 0 0 0.03002 -0.02749 0.24866 0 2.52433 -0.32995 0 -2.3716 0.15548 0.30157 -2.51354
LEU_1131 -4.7013 0.23644 2.02873 -0.42871 0.13214 0.06793 1.07586 -1.38268 -0.03532 -0.15698 -0.60772 0.32048 0 0 0 0 0 0.01084 -0.03267 0.06959 0.47856 0 -0.08141 0 0.18072 -0.41481 0.51047 -2.72986
ASN_1132 -3.63385 0.30935 4.35769 -0.23243 0.04577 0.36623 2.01877 -2.11815 -0.01362 -0.12314 -0.80651 -0.80031 0 0 -1.17595 0 0 0.02086 -0.07283 0.11637 0 2.32537 -0.14025 0 -0.93687 -0.27698 0.46711 -0.30338
ALA_1133 -2.39641 0.11347 2.38852 -0.02342 0 0 0.7296 -1.27255 -0.02637 -0.19336 0.45628 -0.39688 0 0 0 0 0 0.02693 -0.05501 0 0 0 -0.38231 0 1.8394 -0.35763 0.28487 0.73512
THR_1134 -3.59235 0.38625 2.55887 -0.17917 0.10834 0.06815 0.85738 -1.59606 -0.00285 -0.00943 -0.25813 -0.35439 0 0 -0.78814 0 0 0.00992 -0.07547 0.00034 0.15265 0 -0.04122 2.29822 -1.0874 -0.25385 0.17291 -1.62545
ASN_1135 -4.8934 0.38241 4.07509 -0.21224 0.03292 0.32737 1.40725 -2.10798 -0.0276 -0.17122 -1.0489 -0.76779 0 0 -0.3878 0 0 0.00634 -0.06701 0.00091 0 3.00077 -0.2413 0 -0.93687 0.19903 0.25213 -1.17787
TYR_1136 -2.13399 0.11065 0.97444 -0.65351 0.04601 0.35752 0.21026 -0.73779 -0.00285 -0.00943 0.11013 -0.25916 0 0 0 0 0 0.03011 0.00596 0.01537 0 2.40964 0.13764 0.00378 1.2797 0.34524 0.30615 2.54586
ILE_1137 -6.73684 1.17989 2.63964 -0.51699 0.57929 0.11448 1.41461 -1.91619 -0.0255 -0.17443 -1.72011 0.19718 0 0 0 0 0 0.01274 -0.07683 0.10796 0.36143 0 -0.46945 0 0.73287 -0.03792 0.58166 -3.7525
ARG_1138 -3.16331 0.11955 4.62974 -0.67642 0.09087 0.46678 2.56776 -1.98078 -0 -0 -2.51259 0.6647 0 0 -0.8621 -1.75983 0 0.00642 -0.01151 0.04268 2.00412 0 -0.12718 0 -1.2888 -0.46081 0.5984 -1.65231
GLY_1139 -1.80307 0.07136 1.84942 -6e-05 0 0 0.51072 -0.89891 -0.00076 -0.00205 -0.58807 -0.38805 0 0 0 0 0 0.00185 -0.15574 0 0 0 -1.4903 0 0.83697 -0.67962 0.31345 -2.42285
CYS:disulfide_1140 -5.07618 0.72263 2.75902 -0.07005 0.00707 0.05754 0.75447 -1.49726 -0.03785 -0.14672 -0.46853 -0.45372 0 0 0 0 -0.57591 0.01669 -0.04518 0.04548 0.33544 0 -0.11303 0 3.6196 0.01761 0.22956 0.0807
GLN_1141 -2.77273 0.20633 2.62286 -0.57559 0.09325 0.53128 0.4976 -1.37178 -0.02387 -0.16702 -0.17706 -0.58905 0 0 0 0 0 0.05361 -0.01548 0.13843 0 1.59874 0.2286 0 -0.18838 0.8603 0.15143 1.10145
SER_1142 -1.94796 0.29524 1.4029 -0.02771 0.00018 0.02333 0.3646 -0.82032 -0.00111 -0.02327 -0.13207 -0.37604 0 0 0 0 0 0.07839 -0.07647 0.00104 0.48072 0 0.06559 0.60049 -0.77834 0.23655 0.14828 -0.48599
LYS_1143 -6.82543 0.59303 6.18229 -0.43944 0.13831 0.26332 2.08767 -2.59197 -0.07591 -0.29676 -2.68409 0.54622 0 0 0 -0.40472 0 0.02803 -0.00888 0.25369 2.56662 0 -0.0526 0 -1.5107 -0.29878 0.41409 -2.11601
THR_1144 -5.33408 0.55601 4.21797 -0.13869 0.09257 0.09722 1.51539 -2.32915 -0.01578 -0.11049 -0.82571 -1.02023 0 0 0 0 0 0.01542 0.33509 0.12895 0.06905 0 -0.43549 2.24846 -1.0874 -0.07905 0.62649 -1.47346
TYR_1145 -11.247 1.94709 5.80802 -0.81943 0.08038 0.28411 2.42486 -3.36109 -0.00888 -0.06847 -0.53905 -0.31793 0 0 0 0 0 0.01751 0.1288 0.08409 0 2.6996 0.33347 0.01417 1.2797 -0.00139 0.84958 -0.41182
ASP_1146 -6.38603 0.80216 7.1136 -0.11572 0.03354 0.36134 2.27319 -3.153 -0.05844 -0.30613 -4.54981 -0.26503 0 0 -0.88266 0 0 0.06349 -0.02502 0.00099 0 2.55204 -0.35862 0 -2.3716 -0.28502 1.00905 -4.54768
GLY_1147 -4.34295 0.45055 4.3564 -0.00058 0 0 1.62312 -2.37896 -0.02188 -0.08131 -1.89949 -0.19747 0 0 0 0 0 0.01326 -0.08153 0 0 0 -1.53477 0 0.83697 0.07984 0.56721 -2.61158
LYS_1148 -5.94078 0.40299 4.90943 -0.30784 0.03018 0.13843 1.05455 -2.35146 -0.04142 -0.19511 -1.42808 0.22142 0 0 0 0 0 0.01728 -0.00497 0.04738 1.80749 0 0.16869 0 -1.5107 0.16436 0.23199 -2.58616
ILE_1149 -5.72605 0.37133 2.59523 -0.46406 0.30497 0.0971 1.87916 -1.75087 -0 -0 -1.43316 0.27536 0 0 0 0 0 0.00593 -0.08492 0.00523 0.36422 0 -0.46036 0 0.73287 -0.36045 0.31216 -3.33631
PHE_1150 -3.91252 0.75864 1.83383 -0.7841 0.06314 0.03963 0.81064 -1.23167 -0.02336 -0.14209 -0.20585 -0.36417 0 0 0 0 0 0.00747 0.22597 0.00769 0 2.05622 0.15245 0 1.0402 -0.39294 1.20535 1.14454
PRO_1151 -2.76909 0.48189 0.8689 -0.08067 0 0.04817 0.43263 -0.62107 -0 -0 -0.00584 0.55909 0 0 0 0 0 0.02317 -0.19858 0.00149 0.41174 0 -0.63134 0 -2.4119 -0.21635 1.75053 -2.35724
GLY_1152 -3.17011 0.35438 3.02751 -0.00029 0 0 1.14289 -1.54289 -0 -0 -1.3443 -0.20975 0 0 0 0 0 0.03543 -0.07111 0 0 0 0.23805 0 0.83697 -0.06816 0.78016 0.00878
LYS_1153 -2.63541 0.14644 2.74244 -0.28993 0.03039 0.13797 0.27517 -1.1324 -0.03025 -0.09278 -0.08605 -0.23591 0 0 0 0 0 0.0149 0.00444 0.00382 2.16029 0 0.04267 0 -1.5107 -0.01538 0.06937 -0.4009
GLY_1154 -2.05507 0.26057 2.60528 -0.00032 0 0 1.22254 -1.20256 -0.00413 -0.04567 -1.22103 -0.21362 0 0 0 0 0 0.01344 -0.00135 0 0 0 -1.50771 0 0.83697 -0.05088 0.16742 -1.19613
GLY_1155 -2.27273 0.02701 2.57856 -5e-05 0 0 0.81289 -1.17642 -0 -0 -0.12547 -0.3815 0 0 0 0 0 0.01097 -0.17212 0 0 0 -1.455 0 0.83697 -0.55073 0.30303 -1.56458
GLU_1156 -4.33896 0.22878 4.07959 -0.30422 0.06255 0.37729 0.61073 -1.88548 -0 -0 -0.75437 -0.28384 0 0 0 0 0 0.0099 -0.08332 0.04238 0 2.76839 -0.0478 0 -2.7348 -0.86806 0.24827 -2.87296
LYS_1157 -4.7821 0.21879 4.70617 -0.51222 0.18799 0.31864 1.80415 -1.9081 -0.01121 -0.05099 -0.91337 0.01901 0 0 0 0 0 0.29362 0.03126 0.01543 1.85449 0 0.05929 0 -1.5107 -0.38956 0.19545 -0.37397
GLN_1158 -3.04424 0.049 3.18233 -0.61977 0.09759 0.60259 0.88498 -1.48097 -3e-05 -0.00016 -0.93249 -0.55624 0 0 -0.70386 0 0 0.06556 0.02267 0.02248 0 2.07219 -0.09818 0 -0.18838 -0.16126 0.22789 -0.5583
TRP_1159 -11.4435 1.22547 3.68848 -0.73282 0.03864 0.2468 1.03851 -2.60667 -0.02949 -0.21833 -1.86543 -0.08216 0 0 0 -0.72781 0 0.02408 -0.05083 0.27753 0 2.73866 -0.08224 0 1.6906 -0.4157 0.40977 -6.87644
ILE_1160 -7.24386 0.55932 4.38964 -0.61538 0.37104 0.12448 3.29996 -2.56444 -0 -0 -1.53104 0.12361 0 0 0 0 0 0.02017 0.00015 0.00691 0.99431 0 -0.64377 0 0.73287 -0.51593 0.7256 -1.76635
CYS:disulfide_1161 -4.49071 0.3263 3.08035 -0.05054 0.01736 0.02358 1.18937 -1.46049 -0 -0 -1.96225 -0.38138 0 0 -0.52376 0 -0.57457 0.01276 -0.01706 0.05216 0.2324 0 -0.10149 0 3.6196 0.2372 0.54539 -0.22577
LYS_1162 -3.94499 0.31224 2.78302 -0.49458 0.13042 0.35313 1.01504 -1.57262 -0.0337 -0.32512 0.0807 -0.36131 0 0 0 0 0 0.00833 0.0441 0.05749 2.18564 0 0.04761 0 -1.5107 0.60425 0.21219 -0.40884
ASP_1163 -3.62433 0.28412 4.55558 -0.10763 0.00198 0.30858 1.82857 -2.0527 -0.01449 -0.08137 -5.56241 -0.31966 0 0 -0.50689 -0.44502 0 0.0115 -0.03875 0.02387 0 2.07985 0.02608 0 -2.3716 -0.09923 0.4043 -5.69964
THR_1164 -4.9797 0.54053 5.04531 -0.10453 0.04372 0.08038 2.84959 -2.50298 -0.03876 -0.37136 -2.11024 -0.55999 0 0 -0.65269 0 0 0.01733 0.01684 0.06161 0.12886 0 -0.32212 2.44824 -1.0874 -0.51217 0.63839 -1.37116
ILE_1165 -1.89125 0.17039 1.04028 -0.60152 0.34523 0.18735 0.25873 -0.66793 -0 -0 0.37599 0.0246 0 0 0 0 0 0.00927 -0.11176 0.01663 1.33731 0 0.31521 0 0.73287 -0.38279 0.52301 1.68161
ILE_1166 -5.87389 0.55302 3.47008 -0.66085 0.49793 0.15391 2.00344 -2.18331 -0 -0 0.51279 0.10088 0 0 0 0 0 0.00766 0.11162 0.04067 0.76928 0 -0.51206 0 0.73287 -0.10446 0.43981 0.05939
HIS_1167 -8.89201 1.018 5.44384 -0.48328 0.12051 0.52664 2.14646 -3.26777 -0.03125 -0.20346 -2.34984 -0.35763 0 0 -0.65269 0 0 0.01315 -0.00665 0.01755 0 3.62141 -0.22247 0 -0.45461 -0.16821 0.60869 -3.57364
GLY_1168 -2.95276 0.07993 4.09218 -0.00026 0 0 2.13755 -1.95902 -0.05811 -0.45152 -1.6419 -0.20925 0 0 0 0 0 0.00778 -0.09343 0 0 0 -1.49166 0 0.83697 -0.18586 0.43065 -1.45871
ASP_1169 -2.84956 0.08045 3.23613 -0.11324 0.00176 0.33105 0.52155 -1.50206 -0.03043 -0.20941 -0.06882 -0.4638 0 0 0 0 0 0.00351 0.04272 0.17085 0 1.95475 0.03941 0 -2.3716 -0.28863 0.29178 -1.2236
THR_1170 -5.85379 0.64371 5.84511 -0.12489 0.02852 0.0657 3.31259 -3.01188 -0 -0 -3.83745 -0.53833 0 0 -1.07415 -0.44502 0 0.02029 -0.02784 0.00149 0.32592 0 -0.53573 4.04964 -1.0874 -0.33469 0.68632 -1.8919
ASN_1171 -3.31678 0.22855 4.53885 -0.19973 0.0344 0.3313 2.23519 -1.94017 -0.0312 -0.20801 -0.98224 -1.04877 0 0 -0.61454 0 0 0.01351 -0.07526 0.00412 0 1.86568 -1.00683 0 -0.93687 -0.46503 0.61214 -0.96168
GLY_1172 -2.36619 0.19842 2.78263 -6e-05 0 0 0.91844 -1.28153 -0 -0 -0.77308 -0.35423 0 0 -0.56726 0 0 0.00891 -0.17212 0 0 0 -1.51531 0 0.83697 -0.83204 0.37421 -2.74227
ALA_1173 -4.25611 0.38376 2.60786 -0.02205 0 0 1.45961 -1.69522 -0.00621 -0.01913 -0.85246 -0.18075 0 0 0 0 0 0.02741 0.00739 0 0 0 -0.0309 0 1.8394 -0.55669 0.33591 -0.95817
CYS:disulfide_1174 -6.49739 0.82761 2.77725 -0.04235 0.00081 0.01805 1.32517 -1.69029 -0 -0 -0.66324 -0.2578 0 0 0 0 -0.57457 0.04201 0.03627 0.01145 0.36057 0 0.1497 0 3.6196 -0.1111 0.28344 -0.3848
ILE_1175 -9.92018 1.57958 2.72581 -0.52937 0.50149 0.13415 2.53285 -2.44564 -0.00621 -0.01913 -2.85121 0.21657 0 0 0 0 0 0.0196 0.00395 0.45722 0.39047 0 -0.46303 0 0.73287 -0.23204 1.26012 -5.91213
PRO_1176 -8.83607 1.81164 4.71782 -0.1372 0.00252 0.09994 2.34637 -2.01436 -0 -0 -1.82871 0.20167 0 0 0 0 0 0.03473 0.51697 0.09123 0.31435 0 -0.92301 0 -2.4119 -0.47996 1.90914 -4.58484
PRO_1177 -7.6248 0.80469 4.80377 -0.06902 0 0.04335 1.46037 -2.06773 -0 -0 -1.16844 0.61986 0 0 -0.6518 0 0 0.01898 -0.1652 0.03047 0.18248 0 -0.43941 0 -2.4119 -0.10783 1.02058 -5.72158
ARG_1178 -9.42309 1.54706 8.83579 -1.17561 0.57581 0.77092 4.0875 -4.12088 -0.01992 -0.11816 -1.57067 0.51 0 0 0 0 0 0.0322 -0.02812 0.02123 3.71562 0 0.00958 0 -1.2888 0.10411 0.68499 3.14953
THR_1179 -6.53517 0.67205 5.37977 -0.19409 0.07568 0.0672 2.5074 -2.57207 -0.00128 -0.02984 -2.04526 -0.84811 0 0 0 -0.67985 0 0.01866 -0.03883 0.03538 0.12671 0 0.08622 4.12825 -1.0874 0.00791 0.69689 -0.22975
GLN_1180 -7.71872 0.61861 5.98936 -0.30481 0.03215 0.26371 2.23846 -3.03285 -3e-05 -0.00016 -2.20767 -0.37004 0 0 -0.70386 0 0 0.00511 -0.08978 0.00825 0 3.48051 -0.08365 0 -0.18838 -0.19597 0.46193 -1.79782
ASN_1181 -4.75845 0.35875 5.86733 -0.21324 0.03866 0.33789 2.49233 -2.6399 -0.02037 -0.16093 -2.17268 -0.67206 0 0 -0.6518 0 0 0.02996 -0.05479 0.06397 0 2.40189 -0.59394 0 -0.93687 -0.3841 0.41934 -1.249
LEU_1182 -6.10429 0.29638 3.03465 -0.52088 0.14428 0.12296 1.58149 -2.10671 -0 -0 -1.70177 0.29721 0 0 0 0 0 0.03172 0.14477 0.08071 0.45494 0 -0.14381 0 0.18072 -0.47026 0.50149 -4.17642
CYS:disulfide_1183 -5.22525 0.39793 4.29598 -0.0434 0.00041 0.01754 2.53278 -2.19069 -0.05283 -0.17092 -1.29831 -0.24887 0 0 -1.31524 0 -0.57591 0.03203 0.18121 0.1088 0.26047 0 0.15232 0 3.6196 -0.46172 0.74913 0.76506
VAL_1184 -7.06019 1.73076 0.83126 -0.31389 0.34702 0.07066 1.15801 -1.70598 -0 -0 -0.6867 -0.33758 0 0 0 0 0 0.04326 0.04528 0.29863 0.17105 0 -0.1682 0 1.9342 -0.06651 1.46852 -2.2404
GLY_1185 -3.64675 0.95257 2.65477 -0.00017 0 0 1.6613 -1.6413 -0 -0 -0.58466 -0.30908 0 0 0 0 0 0.03914 -0.21744 0 0 0 -1.32585 0 0.83697 0.13041 1.42044 -0.02965
GLU_1186 -5.26618 0.28747 6.69019 -0.46713 0.07063 0.906 3.75666 -2.75237 -0 -0 -4.21259 -0.42173 0 0 -1.48633 -1.75983 0 0.00707 -0.11327 0.05086 0 3.8081 -0.23963 0 -2.7348 -0.19791 0.67212 -3.40266
LEU_1187 -8.39155 1.06392 2.34437 -0.48453 0.18635 0.12129 2.21066 -2.1612 -0 -0 -1.89071 0.20671 0 0 0 0 0 0.0078 -0.06094 0.24902 0.29878 0 -0.25903 0 0.18072 -0.40685 0.70722 -6.07797
TRP_1188 -9.95508 1.83171 2.44334 -0.6635 0.15735 0.33129 1.72992 -2.5508 -0.00039 -0.00209 -0.59386 -0.00992 0 0 0 0 0 0.01622 0.10535 0.29323 0 3.25909 -0.28503 0 1.6906 -0.0926 0.93006 -1.36512
ASP_1189 -5.08743 0.5055 7.31252 -0.2084 0.09301 0.66742 3.65957 -3.05961 -0 -0 -4.98942 -1.56192 0 0 -0.55604 -0.7281 0 0.01465 -0.07303 0.02392 0 2.23126 -0.2629 0 -2.3716 0.11956 0.7305 -3.54054
LYS_1190 -2.51462 0.03898 3.16616 -0.31285 0.03708 0.17355 0.75985 -1.39021 -0.01151 -0.05526 -0.48846 -0.19271 0 0 0 0 0 0.0179 -0.06802 0.20885 1.69435 0 -0.01504 0 -1.5107 -0.15045 0.30744 -0.30567
SER_1191 -3.48964 0.41517 4.7427 -0.03241 0 0.02154 2.22754 -2.10928 -0.01326 -0.05287 -3.91666 0.13333 0 0 -0.55604 -0.7281 0 0.00452 -0.00429 0.11888 0.94827 0 -0.29038 1.72485 -0.77834 -0.49532 0.33485 -1.79494
TYR_1192 -3.50248 0.4735 2.33842 -0.57387 0.03096 0.29955 0.49198 -1.26317 -0.0296 -0.20075 0.81 -0.16403 0 0 0 0 0 0.00503 -0.08487 0.16957 0 2.0473 1.07639 0.0043 1.2797 5.17085 0.29186 8.67064
GLY_1193 -1.19157 0.13232 1.53245 -7e-05 0 0 0.8202 -0.74018 -0 -0 -0.5252 -0.39199 0 0 -1.06751 0 0 0.0078 -0.11015 0 0 0 0.31959 0 0.83697 5.49021 0.18363 5.2965
GLY_1194 -2.95134 0.34816 2.92042 -0.00019 0 0 1.36391 -1.52235 -0 -0 -1.68644 -0.17707 0 0 0 0 0 0.00379 -0.16737 0 0 0 -1.48356 0 0.83697 0.35013 0.25584 -1.90912
ARG_1195 -4.75264 0.30471 4.93826 -0.4043 0.04823 0.20064 2.05778 -2.19611 -0.03136 -0.19836 -2.70566 0.06849 0 0 0 0 0 0.00628 0.04769 0.04427 2.2877 0 -0.18237 0 -1.2888 0.25944 0.28498 -1.21113
SER_1196 -3.06363 0.08687 3.31695 -0.02962 0 0.05045 1.73757 -1.40425 -0.01027 -0.05941 -1.07997 -0.99555 0 0 -0.78479 -0.65072 0 0.00941 -0.00072 0.0763 1.08954 0 0.18097 0.60149 -0.77834 -0.06117 0.25682 -1.51205
ASN_1197 -4.71206 0.21838 5.92689 -0.18981 0.06043 0.32138 1.95591 -2.70506 -0.00023 -0.00128 -1.69245 -0.43256 0 0 -0.62423 0 0 0.01679 0.02998 0.03371 0 2.05178 -0.50068 0 -0.93687 -0.33674 0.39363 -1.12308
ILE_1198 -7.35887 1.21206 2.82578 -0.5725 0.87624 0.12796 1.99216 -2.13422 -0.02863 -0.1944 -1.05559 -0.48291 0 0 -0.78479 0 0 0.07703 -0.00068 0.02516 1.46615 0 0.0738 0 0.73287 -0.23369 0.93305 -2.50403
LYS_1199 -2.4601 0.12173 2.39657 -0.45469 0.11114 0.27934 0.58662 -1.18425 -0.01003 -0.05814 0.52559 -0.18725 0 0 0 0 0 0.01487 -0.07046 0.00399 1.62187 0 -0.05375 0 -1.5107 0.28548 0.82251 0.78035
ASN_1200 -1.96818 0.18196 2.29041 -0.19517 0.0449 0.31624 0.22778 -1.07436 -0.00045 -0.0021 -0.10772 -0.43609 0 0 0 0 0 0.00656 -0.06612 0.01675 0 2.01154 -0.53848 0 -0.93687 -0.25645 0.285 -0.20085
ASP_1201 -5.39421 0.30956 6.61129 -0.09896 0.03746 0.27788 3.05219 -2.88168 -0.01795 -0.09474 -4.465 -0.09548 0 0 0 -0.75843 0 0.0143 0.16268 0.19527 0 2.29819 0.18694 0 -2.3716 -0.36623 0.39754 -3.00099
THR_1202 -4.50237 0.26523 4.61524 -0.11635 0.09678 0.0787 2.56975 -2.18693 -0 -0 -2.15021 -0.8231 0 0 -0.66971 0 0 0.02534 -0.0295 0.00896 0.05091 0 -0.51686 2.33126 -1.0874 -0.05698 0.51372 -1.58353
LYS_1203 -5.29294 0.26443 4.94298 -0.39716 0.04461 0.22255 2.10316 -2.21057 -0.00433 -0.04689 -1.60845 0.48238 0 0 0 0 0 0.02826 -0.05115 0.07618 2.29505 0 -0.06928 0 -1.5107 -0.39534 0.46339 -0.6638
GLU_1204 -4.9347 0.36816 6.76679 -0.45333 0.0693 0.90466 2.6109 -2.73327 -0 -0 -2.97023 -0.46412 0 0 0 -0.65938 0 0.01578 0.05885 0.01311 0 3.33041 -0.25279 0 -2.7348 -0.46654 0.31746 -1.21372
LEU_1205 -6.4626 0.25029 6.27086 -0.47842 0.23135 0.11654 2.86063 -2.93724 -0.01693 -0.15694 -1.55683 0.19998 0 0 -0.66971 0 0 0.01753 0.05713 0.02552 0.29905 0 -0.3045 0 0.18072 -0.34118 0.20453 -2.21022
LEU_1206 -8.5081 0.61082 3.7325 -0.65756 0.15437 0.22476 2.72576 -2.76654 -0 -0 -2.13184 0.07786 0 0 0 0 0 0.04736 0.04689 0.03149 0.84832 0 -0.212 0 0.18072 -0.2014 0.31056 -5.48603
LYS_1207 -8.52317 0.67623 8.21918 -0.46522 0.13577 0.24271 3.64818 -3.65697 -0 -0 -4.53781 0.11133 0 0 0 -0.65938 0 0.01973 0.00119 0.00799 2.52564 0 -0.00829 0 -1.5107 -0.2492 0.49284 -3.52998
GLU_1208 -5.23794 0.215 6.27035 -0.21338 0.02483 0.29107 2.6289 -2.90422 -0.01693 -0.15694 -2.21481 -0.5928 0 0 0 0 0 0.00514 0.02129 0.00193 0 3.03417 -0.18368 0 -2.7348 -0.45219 0.42535 -1.78966
LYS_1209 -7.70171 0.3089 9.03545 -0.32454 0.03255 0.1507 4.01872 -3.87083 -0 -0 -6.36371 -0.00705 0 0 0 -0.75843 0 0.00319 0.02866 0.02931 1.75894 0 -0.01875 0 -1.5107 -0.44056 0.29875 -5.33112
ILE_1210 -9.17445 0.81107 3.14944 -0.49469 0.37932 0.09962 2.75388 -2.77463 -0 -0 -2.18188 -0.03375 0 0 0 0 0 0.00507 -0.05213 0.11093 0.52256 0 -0.46209 0 0.73287 -0.19278 0.4538 -6.34785
LYS_1211 -8.52582 0.4344 7.44105 -0.3267 0.03449 0.15258 3.75796 -3.4479 -0 -0 -4.32717 0.00749 0 0 0 -0.65816 0 0.0017 -0.01657 0.02109 1.70171 0 -0.02072 0 -1.5107 -0.2123 0.46544 -5.02813
ASN_1212 -6.15568 0.30463 6.0921 -0.17779 0.02941 0.25937 2.65894 -3.13159 -0.0003 -0.0059 -2.5288 -0.30082 0 0 0 0 0 0.00275 0.12085 0.00682 0 1.45044 0.49535 0 -0.93687 -0.12768 0.32228 -1.62249
ALA_1213 -5.87656 0.25822 4.46757 -0.02177 0 0 2.73515 -2.91963 -0.01389 -0.12454 -2.27543 -0.36357 0 0 0 0 0 0.01607 0.02614 0 0 0 -0.23473 0 1.8394 -0.09998 0.23632 -2.35121
ILE_1214 -8.97386 0.72543 4.44483 -0.50501 0.42263 0.10081 3.09662 -3.04515 -0 -0 -3.02371 0.06598 0 0 0 0 0 0.02579 -0.06903 0.05576 0.50724 0 -0.47589 0 0.73287 -0.1693 0.26786 -5.81612
HIS_D_1215 -7.85607 0.30035 6.54915 -0.584 0.0122 0.63898 3.03776 -3.47969 -0.0049 -0.02005 -2.81851 -0.38874 0 0 0 0 0 0.01684 0.03247 0.06306 0 2.45276 -0.16672 0 -0.45461 0.07844 0.30363 -2.28765
LYS_1216 -7.42659 0.69774 6.87827 -0.74625 0.15887 0.6155 2.59483 -3.01797 -0.03546 -0.13726 -2.69482 -0.15189 0 0 0 0 0 0.02033 0.02803 0.0904 2.66031 0 -0.00969 0 -1.5107 -0.12607 0.40598 -1.70645
GLU_1217 -8.82778 0.56105 11.2221 -0.52286 0.08122 0.89626 5.49373 -4.66621 -0.04316 -0.38393 -6.68505 -0.70308 0 0 -0.76675 -0.40472 0 0.12828 -0.03888 0.25531 0 3.64325 -0.14347 0 -2.7348 -0.37278 0.66262 -3.34966
THR_1218 -6.84046 0.32645 4.92436 -0.19555 0.05983 0.0695 3.17717 -2.91514 -0 -0 -3.4022 -0.04018 0 0 0 0 0 0.037 0.08794 0.06546 0.07282 0 -0.01892 2.26618 -1.0874 -0.1525 0.59812 -2.96752
GLU_1219 -4.63984 0.34337 6.56986 -0.34655 0.09325 0.40825 2.56586 -2.91538 -0.01699 -0.15944 -3.95901 -0.63489 0 0 0 0 0 0.01743 0.00485 0.00648 0 3.35152 -0.15523 0 -2.7348 -0.16333 0.35717 -2.00741
LEU_1220 -8.40502 0.81716 5.8112 -0.50375 0.2285 0.11913 2.56701 -3.23758 -0 -0 -2.60825 0.24193 0 0 0 0 0 0.01719 0.14089 0.00566 0.35464 0 -0.27499 0 0.18072 -0.3684 0.41227 -4.50172
LEU_1221 -9.60592 0.77309 5.61208 -0.47208 0.18856 0.11164 3.55304 -3.50459 -0 -0 -2.46792 0.19676 0 0 0 0 0 0.01923 -0.02997 0.18022 0.3963 0 -0.26016 0 0.18072 -0.2944 0.5281 -4.8953
TYR_1222 -8.87808 0.87334 5.06971 -0.93822 0.05747 0.34635 3.0002 -3.0312 -0.0074 -0.11195 -3.14309 -0.29348 0 0 0 0 0 0.01207 0.00865 0.06673 0 1.72724 -0.45929 0.01744 1.2797 -0.05398 0.38869 -4.06911
GLU_1223 -4.8342 0.29756 5.12653 -0.34683 0.09706 0.41741 2.42915 -2.58548 -0 -0 -2.34728 -0.61367 0 0 0 0 0 0.00986 -0.03008 0.00673 0 3.24666 -0.10413 0 -2.7348 -0.04658 0.22137 -1.79071
TYR_1224 -12.9196 1.63478 7.29017 -0.83534 0.04216 0.27064 4.55044 -4.5771 -0 -0 -3.84094 -0.2951 0 0 -0.15412 0 0 0.00688 0.01301 0.14111 0 1.92779 -0.33958 0.03772 1.2797 -0.15153 0.5928 -5.32606
HIS_D_1225 -9.95626 1.31764 7.63323 -0.39544 0.01021 0.48188 3.36596 -4.10569 -0.00665 -0.0364 -3.03265 -0.34747 0 0 0 -0.57873 0 0.00142 -0.02512 0.0033 0 2.15758 -0.03727 0 -0.45461 -0.06388 0.80906 -3.25989
ASP_1226 -4.61066 0.2637 6.54344 -0.26025 0.00674 0.84417 2.65561 -2.77076 -0 -0 -4.48286 0.2043 0 0 0 0 0 0.01788 -0.00527 0.01267 0 3.39189 0.01648 0 -2.3716 -0.27295 0.4833 -0.33417
THR_1227 -4.05985 0.30512 4.51423 -0.13351 0.03553 0.0726 2.29116 -2.19493 -0 -0 -1.92753 -0.18108 0 0 0 -0.51609 0 0.00577 -0.06662 0.00543 0.0623 0 -0.12589 4.09958 -1.0874 -0.45857 0.32323 0.96348
GLY_1228 -2.81602 0.12041 3.76847 -5e-05 0 0 1.964 -1.78014 -0 -0 -2.3927 -0.39339 0 0 -0.47512 0 0 0.03234 -0.15123 0 0 0 -1.26592 0 0.83697 -0.61913 0.3086 -2.86292
THR_1229 -6.23716 0.33797 5.14505 -0.20129 0.10308 0.07463 2.07016 -2.66521 -0.03387 -0.23498 -1.71551 -0.29817 0 0 0 -0.51609 0 0.03327 -0.03342 0.01026 0.2344 0 0.03181 2.31195 -1.0874 -0.26908 0.32465 -2.61495
ALA_1230 -6.31894 1.04472 4.1905 -0.0279 0.00466 0 2.07529 -2.7553 -0 -0 -0.90559 -0.24978 0 0 0 0 0 0.02496 -0.03849 0 0 0 -0.08509 0 1.8394 -0.35468 0.68721 -0.86901
ILE_1231 -7.39791 0.58269 4.77085 -0.50773 0.42186 0.10328 2.36884 -2.57789 -0.02003 -0.11361 -2.31944 0.00788 0 0 -0.72854 0 0 0.01668 -0.00418 0.06538 0.56808 0 -0.38961 0 0.73287 -0.4645 0.78793 -4.09712
ILE_1232 -7.41843 0.85341 3.39429 -0.5449 0.27992 0.13871 1.33953 -2.49516 -0.03711 -0.28565 -0.00853 0.31518 0 0 0 0 0 0.03163 -0.11888 0.01944 0.47713 0 0.52798 0 0.73287 -0.02693 0.66314 -2.16236
SER_1233 -5.85173 0.46555 6.09326 -0.03447 0.00976 0.02783 2.97636 -2.82384 -0 -0 -2.59781 -0.23194 0 0 -0.56984 -0.57873 0 0.00751 -0.05416 0.01494 0.53174 0 -0.12431 2.21756 -0.77834 -0.23782 0.47234 -1.06613
LYS_1234 -7.06932 0.40081 7.94585 -0.34779 0.04465 0.17705 3.05472 -3.30908 -0.02003 -0.11361 -4.03887 0.35688 0 0 -0.47512 0 0 0.01307 0.14403 0.05302 2.33413 0 -0.05929 0 -1.5107 -0.3254 0.52657 -2.21843
ASN_1235 -5.47217 0.3779 5.66494 -0.15094 0.00193 0.20074 2.39824 -2.49541 -0.0188 -0.11991 -1.35161 -0.41574 0 0 -0.95414 0 0 0.00677 0.11463 0.00241 0 1.86165 -0.49715 0 -0.93687 0.56046 0.82677 -0.39629
ASP_1236 -3.57067 0.80352 6.64144 -0.22502 0.12947 0.77795 3.39958 -2.56488 -0.01494 -0.07001 -5.28304 -1.40106 0 0 -0.89787 0 0 0.03624 0.00137 0.0454 0 1.8145 -0.68328 0 -2.3716 1.06754 0.73028 -1.63508
LYS_1237 -2.61021 0.08069 4.24199 -0.33352 0.05765 0.19291 1.2574 -1.59002 -0 -0 -1.9247 -0.14719 0 0 0 -0.47263 0 0.02032 -0.02094 0.01882 1.50217 0 0.1442 0 -1.5107 0.61926 0.60963 0.13512
LYS_1238 -3.40735 0.77772 6.25256 -0.35842 0.05227 0.25843 3.58279 -2.45832 -0.00372 -0.01499 -4.5563 0.64899 0 0 -1.05152 0 0 0.04255 -0.02263 0.16769 2.24913 0 0.83174 0 -1.5107 1.02175 0.50122 3.0029
GLY_1239 -1.38898 0.2835 1.56896 -5e-05 0 0 0.36012 -0.72298 -0 -0 0.45748 -0.39269 0 0 0 0 0 0.00516 -0.00085 0 0 0 0.11114 0 0.83697 1.28501 0.55604 2.95883
GLN_1240 -5.67807 0.68263 5.97495 -0.73524 0.11628 0.9014 3.56039 -2.79157 -0 -0 -2.89305 -0.86991 0 0 -1.76442 0 0 0.00785 0.04457 0.10375 0 2.20544 0.34878 0 -0.18838 0.71813 0.62516 0.36868
LYS_1241 -3.19006 0.36294 5.14455 -0.36449 0.05643 0.2194 1.82388 -2.2026 -0.00887 -0.02772 -2.90741 -0.00905 0 0 -0.08953 0 0 0.05466 -0.03747 0.09993 2.25749 0 0.03778 0 -1.5107 0.15209 0.41404 0.27529
GLY_1242 -1.56655 0.12618 2.11599 -5e-05 0 0 0.91781 -1.01947 -0.00302 -0.04198 -0.04505 -0.359 0 0 0 0 0 0.01296 -0.02756 0 0 0 -0.09531 0 0.83697 0.7666 0.20875 1.82727
LYS_1243 -3.10121 0.14266 3.25221 -0.33173 0.04452 0.19593 1.18798 -1.32905 -0 -0 -0.39559 -0.22133 0 0 0 0 0 0.01885 0.14533 0.01092 1.61503 0 0.20054 0 -1.5107 1.10952 0.22746 1.26134
ASN_1244 -3.03089 0.30288 3.53249 -0.18383 0.0555 0.25989 1.4175 -1.67739 -0.04307 -0.32534 -1.63973 -0.48752 0 0 -0.08953 0 0 0.19937 -0.01164 0.18053 0 2.10614 0.14271 0 -0.93687 0.27412 0.37147 0.4168
ASP_1245 -4.26524 0.70163 6.18136 -0.09417 0.02324 0.25872 2.4933 -2.61201 -0.01655 -0.11126 -3.41488 -0.19477 0 0 -0.89303 0 0 0.08352 0.09332 0.06783 0 1.92834 0.02576 0 -2.3716 -0.01242 1.05621 -1.07271
PRO_1246 -1.56551 0.47948 1.08491 -0.07728 0 0.0471 0.38038 -0.45679 -0 -0 0.46907 0.55811 0 0 0 0 0 0.24806 -0.23926 0.04178 0.33508 0 -0.8479 0 -2.4119 0.3375 1.28095 -0.33621
ASN_1247 -5.12736 0.48936 4.39247 -0.39445 0.2787 0.74201 2.31582 -2.07814 -0 -0 -0.85764 -1.56185 0 0 -1.03873 0 0 0.16686 0.42631 0.21402 0 2.48001 -0.65323 0 -0.93687 0.21885 1.14445 0.2206
GLY_1248 -2.24014 0.04998 1.94214 -5e-05 0 0 0.96729 -1.03392 -0.02782 -0.27197 -1.19463 -0.39243 0 0 0 0 0 0.0666 -0.17673 0 0 0 -1.40323 0 0.83697 -0.59062 0.81434 -2.65424
LEU_1249 -8.07362 1.33239 2.08978 -0.43461 0.26043 0.06757 1.50159 -1.90689 -0.01463 -0.14437 -0.7819 0.29666 0 0 -0.61271 0 0 0.01685 -0.01351 0.16023 0.40584 0 -0.338 0 0.18072 -0.68048 1.01834 -5.67033
PRO_1250 -5.98923 0.96285 3.91341 -0.12399 0.00435 0.09208 1.54534 -1.52571 -0 -0 -1.64716 0.23993 0 0 0 0 0 0.01569 0.02885 0.04159 0.1019 0 -1.0541 0 -2.4119 -0.52489 1.11134 -5.21964
LYS_1251 -6.81119 0.34014 8.68485 -0.44079 0.06032 0.2576 3.61747 -3.453 -0.00665 -0.0364 -5.84333 0.3911 0 0 -0.56984 -0.90132 0 0.01695 0.03604 0.05499 1.75653 0 0.03638 0 -1.5107 -0.26221 0.45798 -4.12507
GLY_1252 -3.77634 0.19731 4.13195 -5e-05 0 0 2.50229 -2.15222 -0.00018 -0.00216 -3.36626 -0.39909 0 0 -0.89303 0 0 0.02683 -0.18153 0 0 0 -1.428 0 0.83697 -0.49844 0.50443 -4.4975
PHE_1253 -10.9157 1.35878 3.07891 -0.90057 0.05315 0.29133 3.13404 -2.8374 -0 -0 -2.86493 -0.06849 0 0 0 0 0 0.01975 -0.01377 0.29375 0 1.79507 -0.50543 0 1.0402 -0.45924 0.47514 -7.02539
CYS:disulfide_1254 -6.22776 0.56775 4.13925 -0.04358 0.00061 0.01878 1.43658 -2.35567 -0 -0 -0.9873 -0.39304 0 0 0 0 -0.63563 0.01257 -0.07008 0.00245 0.55688 0 0.27894 0 3.6196 -0.09524 0.3549 0.18
HIS_D_1255 -6.4053 0.4374 6.84546 -0.41224 0.07393 0.43556 3.35501 -3.29351 -0.0078 -0.11717 -3.03304 -0.53055 0 0 0 -0.84815 0 0.01886 0.07852 0.09577 0 2.84829 -0.07723 0 -0.45461 -0.18015 0.3743 -0.79663
ALA_1256 -6.76821 0.76641 4.84139 -0.02138 0 0 3.21631 -3.36166 -0 -0 -2.84941 -0.36496 0 0 0 0 0 0.02886 -0.02137 0 0 0 -0.24503 0 1.8394 -0.22324 0.32689 -2.83599
VAL_1257 -7.49842 0.55467 3.20827 -0.31145 0.1937 0.07087 2.44064 -2.66444 -0.00018 -0.00216 -2.32701 -0.11902 0 0 0 0 0 0.03819 -0.06843 0.01749 0.05244 0 -0.35647 0 1.9342 -0.23159 0.2167 -4.85197
GLN_1258 -7.04153 0.33702 6.45612 -0.26501 0.051 0.22559 3.21924 -3.04461 -0.0078 -0.11717 -3.09469 -0.53634 0 0 -0.65052 0 0 0.01246 0.02813 0.16497 0 2.83546 -0.03378 0 -0.18838 -0.1008 0.33416 -1.41647
ARG_1259 -10.0753 0.72798 11.4431 -0.72785 0.13764 0.45483 3.87793 -4.94211 -0.0109 -0.15479 -3.15752 0.36987 0 0 0 -0.45618 0 0.0198 0.08903 0.34678 1.44633 0 -0.09774 0 -1.2888 -0.30475 0.50255 -1.80009
SER_1260 -6.20165 0.40446 6.79053 -0.0298 0 0.06856 3.58809 -3.26765 -0 -0 -2.18929 -0.63278 0 0 0 0 0 0.05501 -0.01162 0.002 0.71962 0 0.33405 0.61016 -0.77834 -0.1254 0.40031 -0.26372
PHE_1261 -9.66995 0.82295 4.40563 -0.87234 0.04444 0.31634 2.77953 -2.95755 -0 -0 -2.65752 -0.00749 0 0 0 0 0 0.02679 0.09866 0.45295 0 1.94947 -0.26972 0 1.0402 0.03699 0.32866 -4.13196
ILE_1262 -7.99119 0.42267 6.72831 -0.48861 0.2947 0.10008 3.14449 -3.50787 -0.00301 -0.04477 -2.07985 0.00155 0 0 0 0 0 0.00329 0.04232 0.02699 0.55216 0 -0.40091 0 0.73287 -0.03855 0.49926 -2.00607
ASP_1263 -6.37701 0.26144 8.01231 -0.09222 0.00238 0.2754 4.11742 -3.72921 -4e-05 -0.00096 -6.12758 -0.35874 0 0 0 -1.94179 0 0.00516 0.14508 0.05576 0 1.76875 0.15246 0 -2.3716 -0.13873 0.78962 -5.55211
TYR_1264 -11.5011 1.20255 6.14021 -0.5434 0.04246 0.22295 4.57919 -3.98312 -0.01008 -0.10331 -3.05771 -0.28328 0 0 -0.54849 0 0 0.01551 0.03607 0.0557 0 2.83071 -0.00259 0.14045 1.2797 -0.24612 0.79977 -2.93393
LYS_1265 -7.79687 0.45457 9.07153 -0.7784 0.29073 0.51702 4.78268 -3.96692 -1e-05 -0.00032 -6.12949 0.10908 0 0 0 -1.77782 0 0.02982 -0.01477 0.0251 3.24766 0 0.03636 0 -1.5107 -0.15429 0.63708 -2.92795
ASN_1266 -7.98139 0.60405 8.53174 -0.19098 0.04059 0.28565 3.90729 -4.03733 -0.01221 -0.16114 -2.29946 -0.33063 0 0 0 -0.95469 0 0.03759 0.5238 0.0454 0 1.61517 0.01623 0 -0.93687 -0.12223 0.7769 -0.64254
MET_1267 -8.02318 1.21391 3.01246 -0.50585 0.13712 0.09618 2.15624 -2.15904 -0 -0 -1.23336 -0.2263 0 0 0 0 0 0.07475 -0.05514 0.17528 2.5734 0 -0.03244 0 0.60916 -0.13358 0.6197 -1.70069
ILE_1268 -7.88594 0.94934 1.0819 -0.62438 0.45299 0.14886 1.59768 -1.84155 -0.0046 -0.06599 -0.78716 0.10644 0 0 0 0 0 0.08891 -0.00367 0.11895 2.79176 0 -0.50122 0 0.73287 -0.02052 0.50249 -3.16282
LEU_1269 -5.93643 0.6533 4.14842 -0.58924 0.22678 0.14337 2.09502 -2.48424 -4e-05 -0.00041 -1.21921 0.32354 0 0 -0.43446 0 0 0.07352 -0.03473 0.03356 0.56689 0 -0.31151 0 0.18072 -0.04443 0.5583 -2.05126
GLY_1270 -1.80659 0.204 1.70618 -0.00014 0 0 0.23647 -0.90005 -0 -0 -0.09487 -0.31247 0 0 0 0 0 0.03483 -0.16056 0 0 0 1.03934 0 0.83697 0.49881 0.36997 1.65189
THR_1271 -4.6276 0.48292 4.0777 -0.12763 0.02018 0.04709 2.5062 -2.09083 -1e-05 -0.00032 -1.76006 -0.41864 0 0 -0.43446 0 0 0.02962 0.07522 0.01265 1.15944 0 -0.17441 2.34556 -1.0874 0.48216 0.48373 1.0011
SER_1272 -1.5323 0.11897 1.25099 -0.03199 0.01401 0.0298 0.09876 -0.69823 -0.01102 -0.0462 -0.04317 -0.2267 0 0 0 0 0 0.01898 -0.00543 0.00704 0.27363 0 0.31986 0.60036 -0.77834 0.45335 0.50752 0.31988
VAL_1273 -5.37411 1.06128 2.05551 -0.40132 0.65531 0.09491 1.23135 -1.74275 -0 -0 -1.32123 -0.68876 0 0 0 0 0 0.05022 -0.01341 0.00209 0.20733 0 0.51892 0 1.9342 1.01665 0.75442 0.04062
ASN_1274 -5.90476 1.30416 4.4304 -0.20905 0.04022 0.34478 2.16224 -2.70793 -0.02101 -0.15585 -1.39514 -0.80277 0 0 0 0 0 0.01596 0.36327 0.14228 0 2.25508 -0.66784 0 -0.93687 0.97799 1.42002 0.65518
ILE_1275 -7.70016 1.56881 0.03339 -0.71453 1.03188 0.17001 0.47177 -1.51999 -0 -0 0.14978 -0.06864 0 0 0 0 0 0.06155 0.89993 0.45716 0.88855 0 0.91455 0 0.73287 1.1016 1.64597 0.12453
TYR_1276 -9.8498 1.58084 5.3493 -0.67289 0.02624 0.05103 3.11657 -3.37591 -0.02116 -0.13595 -2.23169 -0.44641 0 0 0 0 0 0.02325 0.11346 0.0108 0 1.69155 0.03331 0.03975 1.2797 1.48263 1.58033 -0.35505
GLU_1277 -5.14872 0.36708 3.87668 -0.48444 0.19354 1.41728 1.12664 -1.9912 -0 -0 -0.41322 -2.88021 0 0 0 0 0 0.06707 -0.03489 0.16607 0 3.87431 -0.31715 0 -2.7348 0.58165 1.03828 -1.29604
HIS_1278 -6.44486 0.89917 5.71407 -0.43746 0.03654 0.53416 2.79182 -2.91943 -0.00039 -0.00209 -2.44106 -0.07596 0 0 -1.06751 0 0 0.02159 -0.05886 0.00377 0 1.53873 -0.42639 0 -0.45461 -0.5379 0.52153 -2.80513
ILE_1279 -8.94402 1.93415 5.05107 -0.61653 0.5791 0.17888 2.96858 -3.11009 -0 -0 -2.21618 0.23194 0 0 0 0 0 0.00955 0.03431 0.04272 1.43365 0 0.16398 0 0.73287 -0.35157 0.98866 -0.88892
GLY_1280 -2.99426 0.33136 3.41955 -4e-05 0 0 1.18573 -1.69233 -0.03324 -0.25785 -0.5825 -0.4379 0 0 0 0 0 0.00334 -0.07301 0 0 0 0.4259 0 0.83697 -0.01767 0.83412 0.94816
LYS_1281 -5.39781 0.67873 8.07489 -0.75495 0.10912 0.69828 4.04615 -3.3322 -0 -0 -5.279 0.05285 0 0 0 -0.75839 0 0.00424 0.00146 0.12365 3.02966 0 -0.05144 0 -1.5107 0.0343 0.46495 0.23378
LEU_1282 -9.08947 1.74625 4.39728 -0.66711 0.24248 0.23133 2.97556 -2.91712 -0 -0 -1.64013 0.10194 0 0 0 0 0 0.0443 -0.00978 0.05719 0.8751 0 -0.1976 0 0.18072 -0.10079 0.97874 -2.79111
GLN_1283 -6.4497 0.21224 7.41658 -0.24237 0.02088 0.16252 3.19614 -3.46551 -0.0046 -0.06599 -3.7197 -0.47747 0 0 0 0 0 0.02103 0.02829 0.03314 0 2.88258 -0.06848 0 -0.18838 -0.12265 0.83808 0.00662
GLU_1284 -5.21973 0.20358 7.18543 -0.44698 0.05698 0.88159 3.16445 -3.04096 -0.01208 -0.1219 -3.71028 -0.43427 0 0 0 0 0 0.00814 -0.00628 0.00491 0 3.27261 -0.30355 0 -2.7348 -0.34191 0.37359 -1.22144
ASP_1285 -6.89804 0.64298 9.67049 -0.10651 0.01342 0.32627 4.54475 -4.03306 -0.01113 -0.10176 -8.63844 -0.19435 0 0 0 -1.40911 0 0.00966 0.07924 0.07148 0 1.76262 0.18814 0 -2.3716 -0.34266 0.36807 -6.42955
ILE_1286 -8.86059 0.81822 3.05796 -0.49245 0.26503 0.09559 2.67096 -2.76088 -0 -0 -2.35586 0.08195 0 0 0 0 0 0.0118 -0.00737 0.08657 0.51062 0 -0.43919 0 0.73287 -0.0837 0.57234 -6.09614
LYS_1287 -6.66996 0.25623 6.98973 -0.56777 0.21038 0.25859 3.08199 -3.14275 -0 -0 -3.68464 0.06792 0 0 0 0 0 0.00425 -0.01609 0.005 2.72805 0 0.05518 0 -1.5107 0.01401 0.46493 -1.45567
LYS_1288 -5.34028 0.20505 6.00535 -0.31002 0.03202 0.14285 2.56265 -2.63094 -0 -0 -2.51119 0.00588 0 0 0 0 0 0.02224 0.02082 0.01887 1.71823 0 -0.01094 0 -1.5107 -0.24303 0.28679 -1.53635
ILE_1289 -6.94862 0.49492 4.71745 -0.65511 0.3972 0.14949 2.54039 -2.8648 -0 -0 -2.62856 0.25206 0 0 0 0 0 0.02611 -0.06744 0.06142 0.56233 0 -0.40383 0 0.73287 -0.2558 0.50849 -3.38143
ILE_1290 -7.94773 0.62771 2.97626 -0.51545 0.35185 0.10285 2.04583 -2.51423 -0 -0 -0.61087 0.04814 0 0 0 0 0 0.00997 -0.05382 0.03976 0.52934 0 -0.44167 0 0.73287 -0.01265 0.5687 -4.06313
GLU_1291 -4.24683 0.08919 5.52098 -0.44922 0.04743 0.86208 2.24245 -2.33737 -0 -0 -2.13794 -0.46964 0 0 0 -1.02435 0 0.00227 -0.05343 0.09946 0 3.37229 -0.29251 0 -2.7348 -0.26638 0.37476 -1.40155
LYS_1292 -3.15859 0.18285 3.67506 -0.31571 0.03151 0.15368 1.48035 -1.59571 -0 -0 -0.99813 -0.06187 0 0 0 0 0 0.01336 -0.03976 0.01053 1.98878 0 -0.16379 0 -1.5107 -0.41242 0.38351 -0.33705
GLY_1293 -2.34052 0.16488 2.61793 -5e-05 0 0 1.22451 -1.26052 -0 -0 -2.03875 -0.37945 0 0 0 0 0 0.08608 -0.08419 0 0 0 0.28384 0 0.83697 -0.17163 0.522 -0.5389
THR_1294 -3.09044 0.63648 3.20676 -0.15635 0.1547 0.11588 1.64887 -1.60183 -0 -0 -1.03759 -1.10186 0 0 0 0 0 0.21919 -0.02423 0.2207 0.0856 0 -0.22867 2.25918 -1.0874 1.44812 1.87618 3.54328
PRO_1295 -2.24423 0.54795 1.60024 -0.17723 0.06698 0.12541 0.26972 -0.60308 -0 -0 0.04737 0.05575 0 0 0 0 0 0.09145 0.04804 0.00058 0.19151 0 -0.91479 0 -2.4119 1.81791 1.7245 0.23619
GLN_1296 -1.98148 0.35766 1.79029 -0.28828 0.07553 0.27631 0.65603 -0.77649 -0.00433 -0.04689 -1.34943 -0.83852 0 0 0 0 0 0.18667 0.04804 0.0268 0 2.84903 -0.00858 0 -0.18838 0.91906 0.30977 2.01284
GLN_1297 -2.08554 0.0911 2.57709 -0.42848 0.07715 0.33845 0.68328 -1.04945 -0 -0 -1.66871 -0.60355 0 0 0 -0.91072 0 0.08392 0.03576 0.09969 0 3.08764 0.15289 0 -0.18838 0.89239 0.34683 1.53135
LYS_1298 -1.4955 0.05153 1.57786 -0.47987 0.11159 0.27752 0.08906 -0.68359 -0 -0 -0.16551 -0.16443 0 0 0 0 0 0.01043 -0.04787 0.01288 1.93599 0 0.30839 0 -1.5107 0.35101 0.28859 0.46738
ASP_1299 -2.11627 0.12077 3.00844 -0.11555 0.01321 0.33579 0.74389 -1.28738 -0 -0 -1.19971 -0.35026 0 0 0 -0.91072 0 0.01784 -0.04102 0.00966 0 3.45441 -0.42819 0 -2.3716 -0.04516 0.19077 -0.97108
LYS_1300 -1.22356 0.04569 1.38366 -0.30309 0.02653 0.13699 0.14947 -0.60571 -0.00368 -0.01159 0.20527 -0.03583 0 0 0 0 0 0.00908 -0.03531 0.00127 1.76194 0 -0.05448 0 -1.5107 -0.36905 0.12267 -0.31042
ILE_1301 -2.02961 0.198 2.00619 -0.46716 0.30836 0.09777 0.4928 -0.99717 -0.02081 -0.13061 0.28099 0.03131 0 0 0 0 0 0.09138 -0.0211 0.01021 0.46922 0 -0.74746 0 0.73287 -0.55604 0.2641 0.01325
GLY_1302 -1.01684 0.09513 1.14825 -0.00025 0 0 0.325 -0.60183 -0.00368 -0.01159 0.20136 -0.18161 0 0 0 0 0 0.20369 -0.08143 0 0 0 -0.62891 0 0.83697 -0.27993 0.29938 0.30372
GLY_1303 -0.89658 0.03902 0.93664 -0.00034 0 0 0.35798 -0.51131 -0.02081 -0.13061 0.97952 -0.18792 0 0 0 0 0 1.15691 0.05429 0 0 0 -1.49941 0 0.83697 0.10962 0.61697 1.84094
VAL_1304 -4.65553 1.06942 3.36646 -0.40369 0.75945 0.11654 0.77566 -2.17299 -0 -0 -0.10712 -1.04857 0 0 0 0 0 3.04613 0.23695 0.0136 1.79836 0 0.7895 0 1.9342 1.72607 1.62275 8.86718
GLY_1305 -1.84319 0.5638 1.92963 -0.00017 0 0 0.24238 -1.01206 -0 -0 -0.52425 -0.34792 0 0 0 0 0 1.0138 0.73875 0 0 0 -1.27056 0 0.83697 1.872 1.53495 3.73413
SER_1306 -3.44795 0.77491 4.86694 -0.0305 8e-05 0.05166 2.75611 -2.26131 -0.01951 -0.16353 -0.50532 -1.03871 0 0 -0.29875 0 0 0.32181 0.06552 0.25104 1.32602 0 0.05437 0.61853 -0.77834 0.22281 1.07606 3.84195
SER_1307 -3.56645 0.3737 3.88814 -0.02803 0.00023 0.04367 1.92353 -1.92815 -0.00692 -0.08521 -0.86732 -0.89086 0 0 0 0 0 0.07816 -0.14975 0.03993 0.1436 0 -0.33626 0.62482 -0.77834 -0.03532 0.80931 -0.74752
THR_1308 -4.50504 0.69316 4.66557 -0.12336 0.05738 0.05715 2.84993 -2.32396 -0 -0 -1.87553 -0.73437 0 0 -0.29875 0 0 0.00988 0.04714 0.00748 0.13251 0 0.14356 2.26936 -1.0874 -0.04647 0.43009 0.36832
GLU_1309 -5.69942 0.48488 7.0064 -0.21062 0.01609 0.26628 2.89811 -3.2529 -0 -0 -3.055 -0.5563 0 0 0 0 0 0.00527 -0.00321 0.18954 0 3.14729 -0.35372 0 -2.7348 -0.40528 0.4124 -1.84498
ASN_1310 -5.05066 0.33833 5.03669 -0.18036 0.02596 0.27616 2.77783 -2.72409 -0.01259 -0.07832 -3.15209 -0.33693 0 0 0 -1.02435 0 0.01981 -0.01472 0.00057 0 1.4973 0.02953 0 -0.93687 -0.40545 0.28759 -3.62665
VAL_1311 -7.84377 0.59356 3.36933 -0.30587 0.20038 0.07113 2.88989 -2.84314 -0 -0 -1.7998 -0.33704 0 0 0 0 0 0.02354 0.0483 0.01616 0.33335 0 -0.34102 0 1.9342 -0.07178 0.43023 -3.63235
ASN_1312 -6.44354 0.5775 6.00852 -0.31553 0.00934 0.56478 2.62242 -3.05568 -0.01278 -0.02821 -1.82969 -0.06455 0 0 0 0 0 0.00886 0.03181 0.00173 0 2.88989 0.58265 0 -0.93687 0.32121 0.44348 1.37535
ALA_1313 -4.14476 0.17635 4.39588 -0.02161 0 0 2.02725 -2.40267 -0 -0 -1.77455 -0.35007 0 0 0 0 0 0.00132 0.03326 0 0 0 -0.26118 0 1.8394 0.13621 0.26391 -0.08126
TRP_1314 -10.6287 1.10399 3.39706 -1.08412 0.02577 0.34173 2.76565 -2.968 -0 -0 -0.85622 -0.42006 0 0 0 0 0 0.01117 0.00772 0.04525 0 1.73918 -0.34232 0 1.6906 -0.14311 0.40038 -4.91403
TRP_1315 -12.4049 1.2271 6.36168 -1.25158 0.07051 0.67812 3.85117 -3.90095 -0 -1e-05 -4.48474 -0.34682 0 0 0 -0.62409 0 0.0042 -0.00108 0.002 0 2.02407 -0.32226 0 1.6906 0.11538 0.57243 -6.73917
LYS_1316 -5.0922 0.26781 5.54941 -0.45937 0.12495 0.22867 2.00799 -2.50728 -0.0231 -0.09976 -1.36077 0.11632 0 0 0 0 0 0.01168 -0.06657 0.02424 2.47078 0 -0.07115 0 -1.5107 -0.18955 0.42717 -0.15141
GLY_1317 -2.13061 0.22294 2.65914 -5e-05 0 0 1.13467 -1.35198 -0 -0 -1.33713 -0.41071 0 0 0 0 0 0.00899 -0.08467 0 0 0 0.30681 0 0.83697 -0.2178 0.25648 -0.10695
ILE_1318 -8.50374 1.40621 4.86938 -0.55145 0.42008 0.1423 3.49309 -3.00138 -0 -0 -2.16819 -0.02254 0 0 0 0 0 0.00274 -0.05117 0.09424 0.54182 0 0.00555 0 0.73287 0.21642 0.47474 -1.89904
GLU_1319 -7.35374 0.51411 7.43541 -0.35301 0.07086 0.39791 3.77706 -3.27647 -0.00221 -0.03531 -3.63305 -0.69046 0 0 0 -0.62409 0 0.0028 0.0436 0.0455 0 4.13821 -0.25086 0 -2.7348 -0.06656 0.46262 -2.13247
ARG_1320 -4.61828 0.33926 6.34134 -1.17773 0.30077 0.79262 2.001 -2.72374 -0.00811 -0.03625 -1.98173 0.19953 0 0 0 0 0 0.00702 -0.00084 0.06199 2.21449 0 -0.03378 0 -1.2888 -0.24208 0.22181 0.36848
GLU_1321 -6.03773 0.31526 7.69058 -0.21675 0.02786 0.29074 3.25055 -3.31032 -0 -0 -3.44472 -0.5982 0 0 0 -0.65816 0 0.00529 0.03517 0.11498 0 3.32005 -0.33979 0 -2.7348 -0.28839 0.19611 -2.38227
MET_1322 -10.9663 1.25644 4.71074 -0.3675 0.07918 0.22507 3.03138 -2.98961 -0 -0 -1.75936 -0.15319 0 0 0 0 0 0.00349 0.24679 0.00806 2.45496 0 0.03379 0 0.60916 -0.32922 0.31752 -3.5886
TRP_1323 -13.8227 1.17882 6.77155 -1.19247 0.09559 0.56856 4.25744 -4.27839 -0 -0 -4.62188 -0.37306 0 0 -0.53651 0 0 0.00343 0.15397 0.17905 0 2.3078 -0.0179 0 1.6906 -0.10982 0.65967 -7.08623
ASP_1324 -6.06773 0.47726 8.36974 -0.1109 0.02118 0.34357 3.63729 -3.70642 -0 -0 -4.61623 -0.3288 0 0 0 -0.35354 0 0.01689 0.21011 0.08692 0 1.70566 0.04837 0 -2.3716 -0.26958 0.75904 -2.14879
ALA_1325 -5.78935 0.41928 3.69151 -0.02155 0 0 3.00704 -2.69438 -0 -0 -2.60462 -0.39133 0 0 0 0 0 0.00528 0.12754 0 0 0 -0.38424 0 1.8394 -0.49243 0.44534 -2.84251
VAL_1326 -7.93854 0.92043 3.53215 -0.30488 0.23929 0.07011 3.32638 -2.88165 -0 -0 -2.15323 -0.11549 0 0 0 0 0 0.0168 -0.07098 0.0029 0.0572 0 -0.36877 0 1.9342 -0.31702 0.3617 -3.68939
ARG_1327 -9.08455 0.38026 9.80582 -0.78173 0.12259 0.48923 5.123 -4.39135 -0 -0 -7.45598 0.30795 0 0 0 -1.39878 0 0.00714 0.15761 0.13679 3.58281 0 -0.15564 0 -1.2888 -0.25791 0.82741 -3.87414
CYS:disulfide_1328 -6.56828 0.5751 6.00405 -0.06316 0.0001 0.05991 3.04487 -2.90314 -0 -0 -2.81252 -0.36445 0 0 0 0 -0.57424 0.02174 0.01217 0.01309 0.73605 0 0.29347 0 3.6196 0.14378 0.67617 1.9143
ALA_1329 -5.72911 0.32383 3.8688 -0.02223 0 0 2.19826 -2.59956 -0 -0 -1.27721 -0.37025 0 0 0 0 0 0.02176 0.26872 0 0 0 -0.35164 0 1.8394 0.12238 0.16538 -1.54147
ILE_1330 -9.06179 0.94787 3.96316 -0.49514 0.26573 0.10102 2.81638 -3.06755 -0.0124 -0.04292 -2.13901 -0.06033 0 0 0 0 0 0.01229 -0.01764 0.03667 0.69596 0 -0.44151 0 0.73287 -0.28903 0.52357 -5.53184
THR_1331 -5.91353 0.38834 6.83417 -0.20318 0.121 0.07381 3.58745 -3.22701 -0.00768 -0.0337 -3.3803 -0.06433 0 0 0 0 0 0.04417 -0.02784 0.01792 0.13622 0 0.15331 2.33446 -1.0874 0.04141 0.62052 0.40781
LYS_1332 -6.16648 0.61518 6.22488 -0.50053 0.11207 0.3048 2.63863 -2.77053 -0.03532 -0.15698 -3.01354 0.14618 0 0 0 0 0 0.01606 -0.05869 0.07953 2.39897 0 -0.02851 0 -1.5107 -0.15446 0.48111 -1.37833
ILE_1333 -8.60034 1.23442 3.63044 -0.50412 0.43849 0.10305 3.79514 -2.75425 -0 -0 -3.57615 -0.16919 0 0 0 0 0 0.0184 -0.07627 0.01915 1.31474 0 0.02972 0 0.73287 -0.32398 0.66585 -4.02202
ASN_1334 -5.6272 0.43907 5.21947 -0.41112 0.07611 0.83979 2.55084 -2.61175 -0.01766 -0.11423 -0.74884 -0.35764 0 0 0 0 0 0.04153 0.38311 0.0784 0 2.99051 -0.5892 0 -0.93687 0.04606 0.65881 1.9092
LYS_1335 -3.15153 0.32841 3.35549 -0.52286 0.15722 0.34899 1.15516 -1.42585 -0 -0 -0.7156 -0.10268 0 0 0 0 0 0.01147 -0.05758 0.01064 1.83921 0 -0.05371 0 -1.5107 0.0872 0.48023 0.23351
LYS_1336 -2.75856 0.24576 4.20538 -0.2934 0.0459 0.14664 1.49204 -1.73799 -0 -0 -2.44664 -0.17334 0 0 0 0 0 0.00723 0.04524 0.13967 1.76666 0 -0.17049 0 -1.5107 0.27005 0.32038 -0.40615
ASN_1337 -4.85287 0.26739 4.87942 -0.33846 0.11689 0.64758 2.89245 -2.46165 -0.02518 -0.25939 -1.61199 -0.71616 0 0 -0.78855 0 0 0.00962 -0.02119 0.0012 0 1.79994 -0.5554 0 -0.93687 0.32727 0.37909 -1.24687
ASN_1338 -2.04011 0.10202 2.38202 -0.3437 0.07375 0.67163 0.58504 -1.20033 -0.00476 -0.09937 0.16909 -1.32026 0 0 0 0 0 0.01064 -0.06964 0.06289 0 2.25285 -0.54088 0 -0.93687 -0.24543 0.3478 -0.14361
ASN_1339 -2.16984 0.23917 2.49838 -0.19125 0.0275 0.30163 0.88982 -1.20073 -0 -0 -0.67744 -0.44294 0 0 -0.78855 0 0 0.00959 -0.04781 0.00358 0 1.87691 -0.30415 0 -0.93687 -0.578 0.18257 -1.30846
SER_1340 -3.42462 0.24742 3.49674 -0.02639 0 0.04446 1.48944 -1.75461 -0.00526 -0.0713 0.31668 -1.04088 0 0 0 0 0 0.01073 -0.0209 0.00082 0.53449 0 -0.38752 0.61205 -0.77834 -0.27381 0.16909 -0.86172
ILE_1341 -3.64476 0.20748 1.59358 -0.47352 0.3484 0.10652 0.29111 -1.15108 -0.0003 -0.00131 0.20698 0.17893 0 0 0 0 0 0.01151 -0.04899 0.01209 0.4346 0 -0.52705 0 0.73287 -0.22419 0.22039 -1.72674
PHE_1342 -9.86421 0.92638 3.24771 -0.59455 0.03292 0.33035 1.74082 -2.64038 -0.00768 -0.0337 -0.89909 0.08442 0 0 0 0 0 0.11966 -0.02861 0.06045 0 2.02362 -0.06653 0 1.0402 -0.38194 0.25554 -4.65461
ASN_1343 -3.87722 0.15815 5.0776 -0.32755 0.09988 0.58863 2.44263 -2.30784 -0.01951 -0.11152 -1.22982 -1.12643 0 0 -1.87256 0 0 0.11373 0.06659 0.00026 0 2.02176 -0.35119 0 -0.93687 -0.00415 0.41276 -1.18267
GLY_1344 -4.47502 0.41842 4.58737 -8e-05 0 0 2.11627 -2.33356 -0 -0 -0.93522 -0.35805 0 0 -0.83034 0 0 0.02782 -0.17317 0 0 0 -1.52288 0 0.83697 -0.26445 0.53481 -2.3711
ASP_1345 -4.95973 0.33287 6.75445 -0.11824 0.00811 0.36268 2.4472 -3.03208 -0.0014 -0.0059 -4.22497 -0.24285 0 0 -0.78293 -1.04524 0 0.00731 -0.06911 0.13667 0 2.24347 -0.2957 0 -2.3716 -0.73887 0.38278 -5.21308
GLU_1346 -6.85241 0.77581 7.79692 -0.48635 0.25138 1.4747 3.8534 -3.41092 -0.03395 -0.20556 -4.32861 -2.83484 0 0 -2.346 0 0 0.05729 -0.05233 0.02276 0 3.88401 -0.34148 0 -2.7348 -0.74649 0.4128 -5.84465
CYS:disulfide_1347 -4.65431 0.47091 2.14519 -0.04742 0.01789 0.02136 0.80477 -1.38912 -0.01728 -0.11878 -1.11066 -0.36634 0 0 -0.65052 0 -0.63563 0.01563 -0.06417 0.02258 0.30505 0 0.18525 0 3.6196 -0.39788 0.3593 -1.48457
GLY_1348 -2.71414 0.07093 3.21523 -0.00022 0 0 1.73142 -1.65805 -0 -0 -1.59242 -0.17211 0 0 -0.53651 0 0 0.01095 -0.12565 0 0 0 -1.50442 0 0.83697 0.24347 0.12096 -2.07359
VAL_1349 -3.17284 0.27105 2.36733 -0.31571 0.24921 0.07276 0.83059 -1.2842 -0 -0 -0.02078 -0.22956 0 0 0 0 0 0.03735 -0.06135 0.00189 0.15303 0 -0.3402 0 1.9342 0.248 0.15482 0.8956
SER_1350 -2.87388 0.37133 2.33507 -0.0257 0 0.02168 0.47823 -1.21716 -0.00173 -0.02007 0.17282 0.1233 0 0 0 0 0 0.04129 0.08066 0.00451 0.50443 0 -0.04198 0.60188 -0.77834 0.1281 0.72114 0.62554
PRO_1351 -5.22132 0.91583 2.10185 -0.20346 0.00591 0.14967 0.67481 -0.91427 -0 -0 0.03263 0.03057 0 0 0 0 0 0.01473 0.04519 0.01842 0.62404 0 -1.08242 0 -2.4119 -0.0793 1.62002 -3.679
PRO_1352 -3.29224 0.34682 1.38288 -0.11864 0.00439 0.08689 0.1659 -0.54004 -0 -0 0.0068 0.23016 0 0 0 0 0 0.08007 -0.11574 0.00806 0.09201 0 -1.00785 0 -2.4119 -0.51082 1.20638 -4.38687
THR_1353 -1.39267 0.18211 1.18663 -0.17485 0.07997 0.14567 0.40707 -0.67748 -0 -0 -0.03977 -1.86971 0 0 0 0 0 0.31197 0.09071 0.14963 0.28909 0 0.11613 2.28383 -1.0874 0.60013 0.49976 1.10081
GLY_1354 -1.09317 0.0564 1.25374 -0.00048 0 0 0.1446 -0.63977 -0 -0 0.43005 -0.22695 0 0 0 0 0 0.13815 -0.06531 0 0 0 0.19106 0 0.83697 0.9185 0.44236 2.38615
ASN_1355 -1.18996 0.05687 1.70396 -0.18243 0.01722 0.27698 0.15562 -0.79109 -0 -0 0.52622 -0.33977 0 0 0 0 0 0.01639 -0.01733 0.0019 0 1.78164 0.00422 0 -0.93687 0.21375 0.1843 1.48162
ASP_1356 -3.19957 0.50359 4.6495 -0.1124 0.01055 0.32838 1.48716 -1.96564 -0 -0 -3.85774 -0.23606 0 0 0 0 0 0.03623 -0.04262 0.0249 0 1.9534 0.07981 0 -2.3716 -0.10657 0.31197 -2.50672
GLU_1357 -3.69995 0.26026 5.2616 -0.30693 0.03978 0.39789 2.18363 -2.14843 -0.00019 -0.00593 -3.01685 -0.42232 0 0 0 0 0 0.04558 0.13895 0.02061 0 2.80483 0.12053 0 -2.7348 -0.02892 0.55175 -0.53894
ASP_1358 -4.75453 0.50575 6.16217 -0.18565 0.02442 0.62865 2.99076 -2.77781 -0.01221 -0.16112 -3.77742 -2.75926 0 0 0 -0.91689 0 0.05909 0.05127 0.35315 0 3.07434 -0.30536 0 -2.3716 -0.16454 0.98789 -3.34891
GLN_1359 -7.26026 0.98107 6.43018 -0.82633 0.16876 0.85135 3.07729 -3.19855 -0.00305 -0.04572 -2.27691 -0.71625 0 0 0 -0.63654 0 0.02449 -0.01859 0.07266 0 3.59828 0.17876 0 -0.18838 -0.10102 1.06635 1.17762
SER_1360 -4.86551 0.21847 4.31433 -0.02263 0 0.02099 1.76577 -2.22874 -0 -0 -0.92761 -0.29846 0 0 0 0 0 0.01879 -0.03244 0.00224 0.49573 0 0.32996 0.61905 -0.77834 0.47528 0.51769 -0.37543
VAL_1361 -7.02771 0.43792 3.81775 -0.32383 0.26975 0.07522 2.2814 -2.61038 -0 -0 -1.52724 -0.28022 0 0 0 0 0 0.02902 -0.04085 0 0.14527 0 -0.24775 0 1.9342 0.08308 0.47944 -2.50493
SER_1362 -5.57582 0.62032 5.89067 -0.02984 0 0.06766 2.57568 -2.7316 -0.0109 -0.15479 -2.60378 -0.61058 0 0 0 0 0 0.05678 0.00197 0.03894 0.70052 0 0.34575 0.61747 -0.77834 0.01342 0.45668 -1.10979
TRP_1363 -12.6052 1.72695 6.56757 -0.71925 0.18024 0.36882 3.88954 -4.03614 -0.01284 -0.10374 -2.89107 -0.42861 0 0 0 -0.71917 0 0.04085 -0.01669 0.0219 0 3.30447 -0.04232 0 1.6906 -0.01311 0.46897 -3.32825
PHE_1364 -10.2911 0.98039 4.54629 -0.53651 0.1646 0.25397 3.05692 -3.24838 -0 -0 -1.96995 -0.24309 0 0 0 0 0 0.01592 0.04641 0.23992 0 3.19539 -0.12562 0 1.0402 -0.21029 0.5791 -2.50585
LYS_1365 -7.80502 0.55816 6.62949 -0.29875 0.02267 0.12282 3.04748 -3.23275 -0 -0 -2.75572 -0.02185 0 0 0 0 0 0.00575 0.00668 0.13727 1.77596 0 0.04097 0 -1.5107 -0.23313 0.47923 -3.03143
GLU_1366 -8.36855 0.55349 9.89919 -0.37047 0.11708 0.45004 3.30757 -4.06211 -0.00663 -0.05265 -4.51267 -0.66029 0 0 0 0 0 0.00257 -0.02116 0.08269 0 3.44946 -0.2176 0 -2.7348 -0.41281 0.47352 -3.08415
TRP_1367 -12.8937 1.45916 6.23196 -1.35438 0.17034 0.5351 4.10183 -4.01327 -0.01125 -0.15262 -4.10472 -0.32979 0 0 0 -0.65183 0 0.00269 0.00609 0.00247 0 1.71262 -0.31169 0 1.6906 -0.25153 0.5509 -7.61098
GLY_1368 -5.36871 0.96311 4.75245 -5e-05 0 0 2.47478 -2.72219 -0.00974 -0.06291 -2.10486 -0.40618 0 0 0 0 0 0.02747 -0.07863 0 0 0 0.28321 0 0.83697 0.53347 0.43617 -0.44563
GLU_1369 -7.95405 0.34117 8.3811 -0.2895 0.02286 0.2994 3.75423 -3.82432 -0.02632 -0.27626 -5.09398 -0.46564 0 0 0 -1.30433 0 0.00577 0.0132 0.10157 0 3.0437 -0.07135 0 -2.7348 0.445 0.33103 -5.30153
GLN_1370 -8.34676 0.27888 7.66937 -0.27086 0.04491 0.18283 3.50113 -3.71426 -0.0472 -0.39384 -3.87145 -0.48057 0 0 0 -0.72781 0 0.00295 -0.02804 0.06325 0 2.66246 -0.04207 0 -0.18838 -0.1585 0.46502 -3.39892
PHE_1371 -10.5831 0.64615 4.5463 -0.97194 0.05603 0.34499 3.34404 -3.10173 -0 -0 -2.87718 -0.01996 0 0 0 0 0 0.003 -0.01032 0.08098 0 1.8165 -0.47246 0 1.0402 -0.05672 0.337 -5.87817
CYS:disulfide_1372 -7.77903 0.40513 6.1524 -0.03778 0 0.01591 3.08903 -3.16289 -0 -0 -2.60209 -0.35666 0 0 0 0 -0.58121 0.0012 0.08674 0.00176 0.27242 0 0.2686 0 3.6196 0.14149 0.3635 -0.10187
ILE_1373 -8.35853 0.76088 6.28885 -0.52495 0.38939 0.10715 3.32534 -3.52127 -0.00974 -0.06291 -2.43828 0.00306 0 0 0 0 0 0.00707 -0.0463 0.01657 0.49564 0 -0.47106 0 0.73287 0.15349 0.49051 -2.66221
GLU_1374 -7.77486 0.83869 8.53087 -0.19301 0.01628 0.25774 4.38364 -3.8746 -0 -0 -5.79665 -0.50169 0 0 0 -1.23902 0 0.00724 0.05901 0.11128 0 3.28585 -0.21415 0 -2.7348 -0.22501 0.59126 -4.47193
ARG_1375 -10.6591 0.54052 10.2002 -1.08222 0.20886 0.6864 4.79243 -4.95389 -0.03257 -0.22694 -4.18267 0.15476 0 0 -0.38305 -0.55658 0 0.01328 0.05179 0.20178 2.38327 0 -0.08368 0 -1.2888 -0.37063 0.70438 -3.88237
LEU_1376 -6.83372 0.4242 6.21855 -0.47397 0.24306 0.11364 2.80544 -3.15115 -0.0071 -0.04891 -2.00218 0.21257 0 0 0 0 0 0.009 0.16413 0.01278 0.28721 0 -0.30213 0 0.18072 -0.28963 0.66453 -1.77295
ARG_1377 -6.36886 0.30051 6.84043 -0.6523 0.11073 0.3854 3.14857 -3.02674 -0.00758 -0.06489 -2.30219 0.39056 0 0 0 0 0 0.00875 0.17507 0.15734 2.40766 0 -0.07949 0 -1.2888 -0.38503 0.48056 0.22969
TYR_1378 -10.0339 1.15251 5.57602 -0.60259 0.02544 0.25531 3.24355 -3.38912 -0.0087 -0.05355 -2.72277 -0.26047 0 0 0 0 0 0.03438 0.03149 0.12151 0 2.59249 0.10261 1e-05 1.2797 -0.31317 0.43924 -2.53003
GLU_1379 -7.1803 0.76505 8.46562 -0.32848 0.05843 0.35525 3.41605 -3.61937 -0.0071 -0.04891 -4.46934 -0.60647 0 0 0 0 0 0.00254 -0.02066 0.0178 0 3.77022 -0.04265 0 -2.7348 -0.13362 0.46565 -1.87507
GLN_1380 -5.53955 0.2366 6.71161 -0.71476 0.08532 0.71703 2.99091 -2.92716 -0.01218 -0.05121 -3.26728 -0.76223 0 0 0 -0.98787 0 0.01884 -0.02741 0.10353 0 3.26242 -0.12813 0 -0.18838 -0.15162 0.47526 -0.15626
ASN_1381 -5.74735 0.23731 6.31934 -0.17694 0.02587 0.25886 2.57806 -2.97903 -0 -0 -2.39103 -0.2964 0 0 0 0 0 0.00522 0.01945 0.0075 0 1.43717 0.51013 0 -0.93687 -0.02808 0.30875 -0.84804
ILE_1382 -8.82805 0.52288 3.62319 -0.48441 0.34949 0.09588 2.16193 -2.69125 -0 -0 -1.98473 0.04358 0 0 0 0 0 0.0147 -0.07142 0.01091 0.51179 0 -0.48527 0 0.73287 0.14362 0.22833 -6.10596
ARG_1383 -8.78162 0.4787 8.75334 -0.82676 0.17291 0.48166 3.75204 -4.08813 -0.0087 -0.05355 -3.56254 0.51756 0 0 -0.70339 0 0 0.07561 0.03119 0.32494 2.70587 0 -0.07758 0 -1.2888 -0.13582 0.4836 -1.74945
GLU_1384 -4.57571 0.2696 6.98208 -0.21507 0.02603 0.27608 2.94369 -2.87034 -0.00879 -0.06023 -3.82795 -0.55861 0 0 0 -1.4605 0 0.00714 -0.03733 0.24796 0 3.22259 -0.31996 0 -2.7348 -0.39381 0.59903 -2.48891
ALA_1385 -4.44346 0.30719 2.52529 -0.02127 0 0 1.90518 -1.9065 -0 -0 -1.50196 -0.35828 0 0 -0.61856 0 0 0.00713 -0.05024 0 0 0 -0.29871 0 1.8394 -0.42398 0.4143 -2.62448
CYS:disulfide_1386 -5.29892 0.79264 3.32067 -0.04803 0.01839 0.02344 1.31331 -2.00349 -0 -0 0.09178 -0.32054 0 0 0 0 -0.06255 0.0262 0.21915 0.11303 0.89004 0 -0.2818 0 3.6196 0.51952 0.68061 3.61306
THR_1387 -4.51972 0.79899 4.30574 -0.21366 0.13323 0.07875 1.95072 -2.06003 -0.00879 -0.06022 -0.38412 -0.73713 0 0 -0.36923 0 0 0.14525 0.3327 0.17401 0.06168 0 0.00544 4.64368 -1.0874 1.0049 4.60112 8.79591
ILE_1388 -4.11812 0.90536 3.16209 -0.48919 0.44566 0.09944 1.888 -1.58567 -0.00033 -0.00124 -1.64224 0.00877 0 0 -0.97092 0 0 0.64373 2.12545 0.04614 0.30312 0 0.26342 0 0.73287 5.83449 6.45167 14.1025
ASN_1389 -4.37277 0.95436 3.16966 -0.22742 0.10555 0.39363 1.90635 -1.72726 -0 -1e-05 -0.38774 -0.54427 0 0 -0.61856 0 0 0.18171 0.02007 0.25256 0 2.50599 -0.52765 0 -0.93687 5.76095 3.24711 9.15538
GLY_1390 -1.72889 0.1717 1.94335 -0.00104 0 0 1.2891 -0.998 -0.00033 -0.00124 -1.75446 -0.32233 0 0 0 0 0 0.06062 -0.08747 0 0 0 -1.51122 0 0.83697 0.46473 1.10369 -0.53481
LYS_1391 -4.41365 0.21773 5.07239 -0.44864 0.11528 0.19439 1.9577 -1.97238 -0.11317 -0.73989 -2.98573 0.23144 0 0 -0.92379 0 0 0.0152 -0.06248 0.18732 2.50945 0 -0.00416 0 -1.5107 -0.01149 0.41887 -2.26628
ASN_1392 -4.2367 0.22232 3.46293 -0.39489 0.12404 0.77925 0.53457 -1.7008 -0.00479 -0.02601 -0.28326 -1.93794 0 0 0 0 0 0.36669 -0.03562 0.13762 0 2.36286 -0.62565 0 -0.93687 -0.39733 0.44106 -2.14853
GLU_1393 -4.62666 0.44379 5.09624 -0.18616 0.01962 0.25335 1.87593 -2.28824 -0 -0 0.06618 -0.62007 0 0 0 0 0 0.03398 0.07068 0.03776 0 3.14405 -0.00398 0 -2.7348 -0.12484 0.30228 0.75913
LYS_1394 -4.10706 0.79794 5.37628 -0.42107 0.17348 0.13326 1.78161 -2.1402 -0.03087 -0.15572 -2.34596 0.40045 0 0 0 0 0 0.01811 0.17928 0.02857 2.273 0 0.6796 0 -1.5107 0.80707 0.29771 2.23478
LYS_1395 -2.08068 0.34561 2.37978 -0.32015 0.04246 0.20121 0.64839 -1.02688 -0 -0 0.7413 -0.39196 0 0 0 0 0 0.03406 -0.011 0.0287 1.16649 0 -0.04181 0 -1.5107 1.43866 0.4795 2.12296
CYS:disulfide_1396 -3.90129 0.33808 2.4739 -0.04757 0.00885 0.02062 0.25739 -1.33844 -0 -0 0.21226 -0.35065 0 0 0 0 0.13442 0.00547 0.12385 0.13831 0.42751 0 0.10503 0 3.6196 0.55849 0.4864 3.27223
ILE_1397 -3.28219 0.23906 2.47901 -0.52329 0.31038 0.12766 0.3191 -1.33716 -0 -0 0.64862 -0.17243 0 0 0 0 0 0.11262 0.11453 0.0065 0.47381 0 -0.00962 0 0.73287 -0.0362 0.87493 1.0782
ASN_1398 -1.80295 0.12256 1.37191 -0.202 0.07026 0.35603 0.0381 -0.68282 -0 -0 0.11377 -0.97469 0 0 0 0 0 0.25015 -0.07523 0.06882 0 1.94365 -0.95999 0 -0.93687 -0.39094 1.19077 -0.49946
SER_1399 -2.75929 0.08703 3.25511 -0.01864 0 0.03079 1.59407 -1.38931 -0.00382 -0.0518 -1.5327 -0.9551 0 0 -0.59495 -0.4778 0 0.01856 0.05207 0.02756 1.33096 0 -0.21166 0.60366 -0.77834 0.06647 0.65063 -1.05648
LYS_1400 -1.35758 0.18006 1.59073 -0.50122 0.1279 0.32377 0.38733 -0.67785 -0 -0 -0.60145 -0.12712 0 0 0 0 0 0.005 0.07871 0.01452 1.68299 0 -0.21696 0 -1.5107 0.5673 0.77394 0.73936
SER_1401 -2.37126 0.23421 3.47865 -0.03744 0.0072 0.07208 1.97923 -1.48712 -0.02046 -0.10364 -2.17825 -0.27201 0 0 -1.31523 -0.4778 0 0.0087 0.13166 0.04601 0.19051 0 -0.44383 1.79777 -0.77834 -0.09889 1.02094 -0.61732
GLY_1402 -1.44022 0.09445 1.79867 -0.00035 0 0 0.69372 -0.84999 -0.00382 -0.0518 -0.30539 -0.1713 0 0 -0.72028 0 0 0.04726 -0.09804 0 0 0 -0.61151 0 0.83697 -0.18822 0.54733 -0.42254
GLN_1403 -3.22512 0.35103 3.46252 -0.75353 0.18552 0.84027 0.8566 -1.68364 -0.05561 -0.33661 0.08536 -0.67162 0 0 0 0 0 0.56297 0.32615 0.04509 0 2.27072 -0.14323 0 -0.18838 -0.20202 0.61833 2.3448
GLY_1404 -1.02419 0.13998 1.46837 -5e-05 0 0 0.81339 -0.6997 -0.00576 -0.07369 -0.78781 -0.40393 0 0 0 0 0 0.17949 0.0258 0 0 0 -1.32675 0 0.83697 0.11864 0.68526 -0.05398
ASP_1405 -4.48157 0.64803 6.35218 -0.21376 0.03726 0.69765 3.15799 -2.6875 -0.02144 -0.15507 -5.29455 -0.73771 0 0 -0.92379 -0.60199 0 0.08084 -0.00563 0.31329 0 2.07793 -0.7167 0 -2.3716 0.19301 0.52317 -4.12997
LYS_1406 -1.98822 0.45354 2.88291 -0.43975 0.08437 0.26649 1.75284 -1.34931 -0.01118 -0.06104 -1.58909 -0.20709 0 0 0 0 0 0.00714 -0.10781 0.00203 1.67923 0 -0.04092 0 -1.5107 0.02279 0.41816 0.26439
ILE_1407 -7.77775 1.82086 4.22497 -0.71865 1.05284 0.27463 2.81167 -2.80857 -0.01066 -0.04486 -1.67258 -0.02603 0 0 0 0 0 0.01406 -0.17362 0.13193 1.00101 0 0.43663 0 0.73287 0.17005 0.65412 0.09291
GLN_1408 -6.58557 0.88793 6.57361 -0.67107 0.13796 0.70553 3.37961 -3.03796 -0.0314 -0.22073 -3.67102 -0.36054 0 0 0 -0.60199 0 0.00475 0.07124 0.03699 0 2.99475 -0.19165 0 -0.18838 -0.1632 0.7718 -0.15933
GLY_1409 -3.58069 0.51108 4.69157 -5e-05 0 0 2.2678 -2.26809 -0.00502 -0.03652 -1.97627 -0.42208 0 0 0 0 0 0.00777 -0.07441 0 0 0 0.07551 0 0.83697 0.43572 0.32968 0.79295
ALA_1410 -5.1932 0.24284 3.86716 -0.02275 0 0 1.88773 -2.50225 -0.01118 -0.06104 -1.07657 -0.3444 0 0 0 0 0 0.00463 -0.044 0 0 0 -0.29819 0 1.8394 0.36783 0.23527 -1.10872
CYS:disulfide_1411 -6.43357 0.39568 5.15438 -0.03563 0 0.01278 2.48191 -2.691 -0 -0 -1.93933 -0.38663 0 0 0 0 -0.06255 0.00774 -0.02487 0.1507 0.37163 0 0.27854 0 3.6196 0.04441 0.45872 1.40249
LYS_1412 -5.51885 0.45159 6.32241 -0.30701 0.02751 0.13771 3.01408 -2.79359 -0.0107 -0.04991 -3.09668 -0.02547 0 0 0 0 0 0.00476 -0.03516 0.00902 1.80842 0 -0.04058 0 -1.5107 0.16446 0.57227 -0.87643
ARG_1413 -5.24035 0.24902 5.94758 -0.74933 0.10326 0.48754 2.13076 -2.82975 -0 -0 -1.98433 0.34463 0 0 0 0 0 0.00882 -0.02649 0.06978 1.45408 0 -0.09209 0 -1.2888 -0.32048 0.47047 -1.26566
LYS_1414 -6.3139 0.36536 5.40865 -0.60127 0.14639 0.4978 2.10568 -2.46586 -0 -0 -1.65104 0.24297 0 0 0 0 0 0.00518 -0.03546 0.13471 4.17302 0 -0.08072 0 -1.5107 -0.25787 0.32069 0.48364
CYS:disulfide_1415 -7.35356 0.5383 4.82672 -0.0404 0 0.01725 2.59263 -2.739 -0 -0 -2.2853 -0.34135 0 0 0 0 -0.66124 0.00222 0.03527 0.00212 0.28303 0 0.31412 0 3.6196 0.03526 0.24696 -0.90738
GLU_1416 -6.03231 0.38705 7.70763 -0.43403 0.04796 0.82946 3.55737 -3.33624 -0 -0 -5.21482 -0.44518 0 0 0 -0.62559 0 0.00188 0.08926 0.10655 0 3.28723 -0.29107 0 -2.7348 -0.11677 0.25309 -2.96335
LYS_1417 -4.92219 0.29682 5.28593 -0.39805 0.04175 0.21581 2.49732 -2.45645 -0.0107 -0.04991 -2.00934 -0.19084 0 0 0 0 0 0.02308 0.13467 0.13432 2.14703 0 0.02199 0 -1.5107 -0.42092 0.34084 -0.82955
TYR_1418 -11.0991 1.54517 4.80143 -0.92588 0.05177 0.33604 3.46675 -3.26967 -0 -0 -2.4188 -0.28109 0 0 0 0 0 0.01777 0.04435 0.01902 0 1.91148 -0.30544 0.01454 1.2797 -0.18367 0.42634 -4.56931
LYS_1419 -6.4436 0.46878 7.43103 -0.5799 0.16976 0.2779 3.20462 -3.20975 -0 -0 -3.68894 0.01159 0 0 0 0 0 0.00331 0.0028 0.047 2.73709 0 0.01101 0 -1.5107 -0.05091 0.43023 -0.68868
LYS_1420 -4.82728 0.32326 7.00518 -0.45171 0.06199 0.31576 3.3771 -2.99854 -0 -0 -4.33579 0.08779 0 0 0 0 0 0.01943 0.06251 0.02289 2.35466 0 0.04981 0 -1.5107 -0.15386 0.31742 -0.28006
TYR_1421 -11.3324 1.56807 7.28829 -0.90966 0.04507 0.27484 4.12667 -3.92257 -0.04353 -0.28907 -3.5234 -0.31085 0 0 0 -0.6719 0 0.00771 -0.00054 0.22391 0 1.75895 -0.46466 0.01346 1.2797 -0.03051 0.51339 -4.39908
ILE_1422 -9.2611 1.1053 4.31616 -0.70542 0.74942 0.17254 3.0807 -3.02511 -0 -0 -2.81778 0.23754 0 0 0 0 0 0.00327 -0.02374 0.01117 0.57165 0 -0.32387 0 0.73287 0.01836 0.85279 -4.30525
SER_1423 -3.96559 0.19889 4.99513 -0.02645 0 0.06209 2.49317 -2.34932 -0 -0 -2.01237 -0.59607 0 0 0 0 0 0.03096 0.00864 0.0026 0.68774 0 0.3511 0.6 -0.77834 0.07067 0.57672 0.34956
GLU_1424 -4.9284 0.29516 7.08544 -0.21117 0.03415 0.30149 3.13418 -3.00759 -0.03453 -0.30409 -3.86481 -0.58972 0 0 0 0 0 0.01046 -0.01806 0.02482 0 3.01016 -0.2386 0 -2.7348 -0.1497 0.1884 -1.99721
LYS_1425 -9.98602 1.03134 9.24571 -0.51092 0.13121 0.31369 4.05631 -4.09115 -0.03462 -0.21671 -4.58178 0.07681 0 0 0 -0.56712 0 0.02517 0.05757 0.11112 2.05919 0 -0.09023 0 -1.5107 -0.48074 0.7982 -4.16368
LYS_1426 -8.4283 0.65237 10.4595 -0.47081 0.07015 0.34224 5.00783 -4.44508 -0.00731 -0.05237 -8.20521 0.03419 0 0 0 -1.22764 0 0.08733 -0.01301 0.07153 2.46925 0 0.04229 0 -1.5107 -0.33959 1.20521 -4.25807
GLN_1427 -4.17432 0.2294 5.20627 -0.25311 0.03601 0.18686 2.13179 -2.36086 -0.01523 -0.14213 -1.81275 -0.41746 0 0 0 0 0 0.0136 -0.01397 0.0051 0 2.68241 -0.02795 0 -0.18838 -0.21637 0.69348 1.56241
GLU_1428 -7.47375 0.33816 8.0353 -0.19687 0.02198 0.2579 3.3012 -3.4948 -0.03141 -0.24927 -3.71276 -0.54279 0 0 0 -0.65183 0 0.00276 0.01262 0.06557 0 3.02649 -0.2235 0 -2.7348 -0.30997 0.33536 -4.22439
TRP_1429 -11.7766 1.04844 5.32736 -1.14952 0.05193 0.51002 3.07914 -3.58084 -0.03995 -0.17934 -3.39295 -0.28049 0 0 0 0 0 0.01163 -0.02644 0.00223 0 2.24065 -0.2159 0 1.6906 -0.21773 0.40687 -6.49084
ASP_1430 -5.13961 0.15078 8.07681 -0.10943 0.01173 0.3325 3.74548 -3.39467 -0.0038 -0.06026 -6.16103 -0.36487 0 0 0 -0.86235 0 0.01095 0.0088 0.02304 0 1.69466 0.20754 0 -2.3716 -0.06267 0.37329 -3.8947
LYS_1431 -5.67179 0.25031 7.07903 -0.31048 0.03347 0.13681 3.43034 -3.00828 -0.00731 -0.05237 -3.74204 0.00338 0 0 -0.52376 0 0 0.00097 -0.02575 0.16848 1.83812 0 0.03243 0 -1.5107 -0.1311 0.27543 -1.73483
GLN_1432 -8.86541 0.67911 7.15571 -0.29964 0.04029 0.25154 3.87089 -3.59518 -0.01284 -0.10374 -2.83564 -0.43658 0 0 0 0 0 0.00247 0.02501 0.00288 0 3.21134 -0.05523 0 -0.18838 -0.13432 0.25964 -1.0281
LYS_1433 -7.32942 0.85792 9.18528 -0.47818 0.11592 0.27472 4.02587 -3.85076 -0.02632 -0.11526 -7.16392 -0.0902 0 0 0 0 0 0.0103 -0.01727 0.02789 2.05658 0 0.05633 0 -1.5107 -0.15369 0.3318 -3.79312
THR_1434 -4.69449 0.18798 5.76595 -0.20538 0.13978 0.07501 2.68212 -2.72628 -0.01365 -0.06463 -3.14729 -0.09853 0 0 0 0 0 0.01143 0.00838 0.00257 0.0657 0 0.00385 2.27013 -1.0874 -0.02517 0.37565 -0.47426
LYS_1435 -7.49926 0.46264 7.98656 -0.52092 0.12247 0.35754 3.86286 -3.52823 -0.00943 -0.06071 -3.28276 0.20957 0 0 -0.61454 0 0 0.01635 -0.02362 0.09232 2.49636 0 0.05935 0 -1.5107 -0.03809 0.31593 -1.10632
TYR_1436 -10.939 0.92028 5.00223 -0.87263 0.0329 0.32931 3.40898 -3.47609 -0 -0 -2.67266 -0.28757 0 0 0 0 0 0.03087 -0.0072 0.13095 0 1.76931 -0.40016 0.00015 1.2797 -0.05792 0.33384 -5.47467
GLU_1437 -5.27901 0.26047 6.23756 -0.21731 0.01783 0.29133 1.92413 -2.82031 -0.00448 -0.08643 -1.95037 -0.55803 0 0 0 0 0 0.04026 -0.03195 0.1089 0 3.02557 -0.33236 0 -2.7348 -0.29107 0.4641 -1.93599
ASN_1438 -3.55926 0.09881 3.76301 -0.17607 0.03458 0.26924 1.41994 -1.98961 -0 -0 -0.82883 -0.29942 0 0 0 0 0 0.00155 0.03018 0.00959 0 1.47168 0.27442 0 -0.93687 -0.27789 0.41939 -0.27557
LYS_1439 -4.93297 0.26532 4.82595 -0.45766 0.05839 0.24651 1.7404 -2.1032 -0 -0 -2.41189 0.19422 0 0 0 0 0 0.00675 -0.01903 0.10083 2.26106 0 -0.03383 0 -1.5107 0.19287 0.22118 -1.3558
TYR_1440 -9.59697 0.55796 5.48739 -0.67521 0.05408 0.3901 3.04456 -3.0821 -0.00963 -0.06664 -1.60838 -0.25057 0 0 0 0 0 0.01306 0.14863 0.04846 0 2.16141 -0.2608 0.00144 1.2797 0.66507 0.31379 -1.38464
VAL_1441 -2.50381 0.1845 2.35109 -0.31968 0.24106 0.07368 1.11895 -1.39857 -0 -0 0.20723 -0.19046 0 0 0 0 0 0.02095 -0.06437 0.00042 0.28931 0 -0.07075 0 1.9342 0.39015 0.3634 2.62731
GLY_1442 -1.13704 0.10898 1.21088 -6e-05 0 0 0.00896 -0.6073 -0 -0 0.07722 -0.38608 0 0 0 0 0 0.00713 -0.0989 0 0 0 0.20396 0 0.83697 -0.10721 0.26416 0.38167
LYS_1443 -4.45283 0.67046 5.10552 -0.28862 0.03758 0.13195 2.40404 -2.07321 -0 -0 -3.37594 -0.07776 0 0 0 0 0 0.0593 -0.0013 0.03798 1.88439 0 0.08839 0 -1.5107 0.21742 0.23305 -0.91028
SER_1444 -3.70703 0.26199 4.36747 -0.02902 0 0.05106 1.85537 -1.98657 -0.00446 -0.08588 -1.32316 -1.01327 0 0 0 0 0 0.054 0.03735 0.0192 0.45541 0 0.01283 0.62876 -0.77834 0.31966 0.16565 -0.69897
ALA_1445 -4.64031 0.31552 2.28921 -0.02262 0 0 1.40931 -1.73084 -0 -0 -0.69093 -0.36714 0 0 0 0 0 0.04002 -0.04242 0 0 0 -0.36923 0 1.8394 -0.22587 0.11379 -2.08211
SER_1446 -4.3803 0.25072 4.78127 -0.02313 0 0.02091 1.78163 -2.16241 -0.00331 -0.02164 -1.67841 -0.37327 0 0 0 0 0 0.02687 -0.02525 0.00849 0.50266 0 0.29274 0.60565 -0.77834 -0.39526 0.11167 -1.45871
ASP_1447 -5.14296 0.56468 7.7547 -0.10967 0.00927 0.33393 3.46656 -3.27284 -0.01987 -0.12381 -4.95737 -0.19574 0 0 0 0 0 0.04696 0.03311 0.00077 0 1.94921 -0.07572 0 -2.3716 -0.15603 0.24669 -2.01973
LEU_1448 -7.27281 0.43285 4.52499 -0.61902 0.11735 0.19462 2.67322 -2.70744 -0.00602 -0.08014 -2.45704 0.06843 0 0 0 0 0 0.0084 -0.01754 0.06942 0.71056 0 -0.11746 0 0.18072 0.12339 0.48162 -3.69189
LEU_1449 -8.5491 0.93411 4.03581 -0.53565 0.39694 0.13448 2.59585 -2.88508 -0 -0 -1.84139 0.26954 0 0 0 0 0 0.01901 -0.01354 0.18881 0.41068 0 -0.24345 0 0.18072 0.18704 0.74465 -3.97058
LYS_1450 -6.00666 0.16844 7.95836 -0.37767 0.06523 0.1928 3.43038 -3.42444 -0 -0 -4.07387 0.35495 0 0 -0.44901 0 0 0.00503 -0.01883 0.1627 2.48351 0 -0.02399 0 -1.5107 -0.28071 0.57584 -0.76862
GLU_1451 -3.26268 0.11517 4.15579 -0.21528 0.02873 0.30546 1.22688 -1.81712 -0.00602 -0.08014 -1.0324 -0.59239 0 0 0 0 0 0.01439 -0.05014 0.00575 0 3.02709 -0.26923 0 -2.7348 -0.49447 0.27065 -1.40475
ASN_1452 -4.76794 0.26764 4.17606 -0.22037 0.01431 0.3099 1.57027 -2.0519 -0.01987 -0.12381 -1.82272 -0.27561 0 0 0 0 0 0.02566 -0.03786 0.01743 0 2.63261 0.12585 0 -0.93687 -0.1092 0.42994 -0.79649
TYR_1453 -8.70623 0.87687 5.55764 -0.74514 0.0954 0.44864 3.06265 -3.00662 -0 -0 -2.2989 -0.1464 0 0 0 0 0 0.05318 -0.01332 0.04635 0 2.47629 -0.22275 0.0042 1.2797 0.34564 1.16991 0.27712
PRO_1454 -3.11255 0.6767 2.26188 -0.06852 0 0.04242 1.45057 -1.10577 -0.00951 -0.08715 -0.94022 0.59949 0 0 0 0 0 0.00484 -0.16305 0.01206 0.26369 0 -0.63339 0 -2.4119 0.26539 1.04297 -1.91205
GLU_1455 -4.5151 0.39621 5.21377 -0.23054 0.05873 0.35697 2.94965 -2.29323 -0.0143 -0.14242 -3.18784 -0.61728 0 0 -0.38305 -0.90132 0 0.00857 -0.08649 0.10773 0 3.3553 -0.24985 0 -2.7348 -0.22828 0.38499 -2.75257
CYS:disulfide_1456 -6.75532 0.75844 4.95862 -0.04668 0.01141 0.02071 2.69957 -2.6115 -0.00185 -0.00711 -2.92817 -0.36711 0 0 0 0 -0.58121 0.02209 -0.07768 0.0079 0.37382 0 0.28565 0 3.6196 -0.53759 0.54283 -0.61355
ILE_1457 -3.8029 0.2939 4.02243 -0.50371 0.35199 0.10778 2.0396 -1.97373 -0 -0 -0.93272 -0.14708 0 0 0 0 0 0.01585 -0.05406 0.05343 0.7964 0 -0.2343 0 0.73287 -0.28485 0.48736 0.96827
SER_1458 -3.03696 0.14864 3.23342 -0.03172 0.00333 0.05583 0.76285 -1.66758 -0.03925 -0.29124 -0.47842 -0.84524 0 0 0 -0.55658 0 0.02161 -0.06655 0.00236 0.30301 0 -0.26531 0.60892 -0.77834 -0.30873 0.50267 -2.72328
ALA_1459 -4.62532 0.37717 3.55862 -0.02297 0 0 2.0035 -2.32178 -0.00799 -0.08541 -1.94397 -0.19016 0 0 -0.44901 0 0 0.02493 0.01763 0 0 0 -0.07718 0 1.8394 -0.48201 0.40121 -1.98336
ASN_1460 -6.73921 0.8248 5.27936 -0.30357 0.03839 0.55393 3.17056 -2.81548 -0.0625 -0.45038 -2.52224 -0.77384 0 0 0 0 0 0.02013 -0.03114 0.03259 0 1.88399 -0.72499 0 -0.93687 0.09717 0.39916 -3.06015
PHE_1461 -7.82463 0.83652 1.01902 -0.58884 0.02734 0.28698 1.02924 -1.63793 -0 -0 0.93133 0.2653 0 0 0 0 0 0.02941 0.31915 0.02747 0 2.2726 0.06365 0 1.0402 0.08413 0.66713 -1.15191
ASP_1462 -3.8335 0.72874 5.86734 -0.11459 0.01362 0.36165 2.54047 -2.5664 -0.00331 -0.02164 -5.35487 -0.55507 0 0 -0.49959 0 0 0.00844 0.62017 0.03405 0 1.96424 0.07901 0 -2.3716 -0.06351 0.71507 -2.45128
PHE_1463 -9.64075 1.99164 4.25559 -0.79464 0.05248 0.1443 2.65069 -2.88795 -0.00038 -0.00075 -1.48838 -0.07253 0 0 0 0 0 0.00531 0.15974 0.00044 0 2.33735 -0.06384 0 1.0402 0.95014 0.89483 -0.46654
ILE_1464 -7.4584 1.04067 2.19906 -0.74008 0.48012 0.26368 1.632 -2.14041 -0 -0 -0.37998 0.34907 0 0 0 0 0 0.02691 -0.05047 0.0516 0.90714 0 0.07338 0 0.73287 0.64654 0.98619 -1.38011
PHE_1465 -10.1862 1.46835 1.45086 -0.5994 0.14169 0.34312 1.09843 -2.13282 -0.0327 -0.22504 0.38878 -0.0024 0 0 0 0 0 0.0744 -0.03574 0.01871 0 2.61216 -0.27496 0 1.0402 -0.10411 0.69034 -4.26629
ASN_1466 -5.50484 0.18943 5.60179 -0.21122 0.00493 0.2932 2.26708 -2.67283 -0 -0 -2.48113 -0.47673 0 0 -1.5113 0 0 0.01808 -0.02044 0.24649 0 2.90539 0.27028 0 -0.93687 -0.06345 0.48618 -1.59595
ASP_1467 -2.59914 0.07557 4.2655 -0.12581 0.00938 0.39342 1.36247 -1.74544 -0 -0 -2.47545 -0.5144 0 0 0 -0.36528 0 0.02162 0.05079 0.04511 0 2.54418 -0.35008 0 -2.3716 -0.25762 0.43493 -1.60184
ASN_1468 -6.58639 0.50239 6.1431 -0.29656 0.04079 0.46134 3.19251 -2.96073 -0 -0 -2.80506 -0.42098 0 0 -2.07139 0 0 0.02176 -0.07023 9e-05 0 2.34726 0.01124 0 -0.93687 -0.26837 0.45117 -3.24493
ILE_1469 -4.1245 0.19024 4.508 -0.50686 0.40204 0.10408 2.07962 -2.0804 -0 -0 -1.71474 0.0109 0 0 0 0 0 0.00379 -0.05732 0.00748 0.5082 0 -0.4392 0 0.73287 -0.07599 0.30863 -0.14316
GLU_1470 -6.06099 0.53187 6.86108 -0.2132 0.05224 0.3189 3.41404 -3.0126 -0.00926 -0.04426 -4.0126 -0.58643 0 0 0 -0.48953 0 0.01383 -0.03049 0.12215 0 3.07217 -0.28643 0 -2.7348 -0.27388 0.3356 -3.03259
TYR_1471 -11.1995 1.15817 5.64281 -0.53117 0.39536 0.24102 3.33869 -3.74496 -0 -0 -2.08431 -0.37916 0 0 -1.65183 0 0 0.06262 0.0372 0.04887 0 4.53668 -0.14416 0.01837 1.2797 -0.36649 0.56928 -2.77284
LYS_1472 -5.36362 0.19607 6.20012 -0.47489 0.14333 0.25733 1.88562 -2.75432 -0 -0 -1.57827 0.12951 0 0 0 0 0 0.02186 -0.03105 0.03365 2.64175 0 -0.04267 0 -1.5107 -0.28639 0.52075 -0.01192
THR_1473 -4.03452 0.15174 3.85889 -0.20583 0.14362 0.07467 1.84722 -1.89849 -0 -0 -2.01683 -0.08757 0 0 0 0 0 0.00853 -0.01869 0.0055 0.06807 0 -0.02827 2.35607 -1.0874 -0.13486 0.28062 -0.71752
TYR_1474 -7.81219 0.92487 3.17389 -0.60503 0.07391 0.31897 1.70404 -2.20584 -0 -0 -1.84627 -0.20627 0 0 0 -0.66533 0 0.06394 0.04668 0.03608 0 2.45967 -0.01605 0.37111 1.2797 0.18307 0.43986 -2.2812
TYR_1475 -7.99253 1.40807 4.47204 -0.68049 0.20057 0.40365 2.81482 -2.74326 -0.00927 -0.04426 -1.54588 -0.22042 0 0 0 0 0 0.05537 0.13509 4e-05 0 2.11398 -0.52832 0.01236 1.2797 0.17179 1.4428 0.74587
PRO_1476 -4.2039 0.70918 2.26191 -0.08691 0.0003 0.05377 0.94857 -0.9994 -0 -0 -0.04054 0.68406 0 0 0 0 0 0.17669 -0.15133 0.01453 0.57267 0 -0.40672 0 -2.4119 -0.16959 1.62295 -1.42564
TYR_1477 -9.88785 1.02344 4.47241 -0.71535 0.05957 0.44469 2.00172 -2.6736 -0 -0 -2.52493 -0.22584 0 0 0 -0.62559 0 0.13186 0.28753 0.35764 0 2.03461 -0.1101 0.04454 1.2797 -0.09291 0.8706 -3.84788
GLY_1478 -3.42086 0.42631 3.55691 -0.00015 0 0 2.0081 -1.86187 -0.00731 -0.06853 -2.61477 -0.32636 0 0 0 0 0 0.05115 -0.23404 0 0 0 -1.27334 0 0.83697 0.42201 0.64982 -1.85596
ASP_1479 -6.29335 0.75905 5.29085 -0.12245 0.00844 0.38399 2.13393 -2.69738 -0.04903 -0.41505 -1.71536 -0.61574 0 0 0 0 0 0.09833 -0.03013 0.08435 0 1.73414 -0.01192 0 -2.3716 0.18234 0.5738 -3.0728
TYR_1480 -10.8389 1.44883 4.25857 -0.78895 0.21633 0.44938 3.0334 -3.09574 -0.00483 -0.0766 -2.66391 -0.19524 0 0 0 0 0 0.04206 -0.0638 0.00104 0 2.22887 -0.2661 0.02693 1.2797 -0.35813 0.88368 -4.48341
SER_1481 -5.55486 0.40043 5.69806 -0.03568 0.00026 0.0391 2.35541 -2.61732 -0 -0 -2.06356 -0.33386 0 0 -0.64424 0 0 0.04393 0.25089 0.19238 0.18457 0 -0.08098 1.72774 -0.77834 -0.59665 0.9346 -0.87812
SER_1482 -4.29047 0.45529 5.22436 -0.02389 0 0.03711 2.3637 -2.3776 -0.00731 -0.06853 -1.34251 -1.35652 0 0 -0.55765 0 0 0.03472 -0.01417 0.01643 1.48037 0 0.30188 0.6661 -0.77834 0.19042 0.75507 0.70845
ILE_1483 -6.05214 0.4751 2.14509 -0.50086 0.3728 0.10278 1.42862 -1.67546 -0.00484 -0.05216 -0.2778 0.01543 0 0 0 0 0 0.03801 -0.04855 0.02456 0.74105 0 -0.26977 0 0.73287 0.48256 0.56162 -1.7611
CYS:disulfide_1484 -5.41108 0.53863 2.5614 -0.05168 0.03334 0.02401 1.25773 -1.55997 -0 -0 -1.54101 -0.37605 0 0 0 0 -0.66124 0.02405 -0.06779 0.00092 0.3313 0 0.29269 0 3.6196 -0.19545 0.4596 -0.72099
SER_1485 -3.10501 0.17775 4.44097 -0.02687 0 0.05174 2.54662 -1.99743 -0.01575 -0.13047 -1.87703 -0.66969 0 0 -1.37598 0 0 0.05711 0.12278 0.00145 0.37768 0 -0.2164 1.71994 -0.77834 -0.03414 0.49317 -0.23791
CYS:disulfide_1486 -5.01807 0.353 3.63572 -0.07791 0.0668 0.07829 1.12426 -1.92049 -0 -0 0.82207 -0.44542 0 0 0 0 0.13442 0.11045 0.04078 0.06979 0.78475 0 0.08699 0 3.6196 0.19853 1.08879 4.75235
GLU_1487 -4.05795 0.72241 4.91026 -0.20386 0.02008 0.24936 1.22766 -2.10973 -0.00272 -0.01184 -1.82788 -0.51628 0 0 0 0 0 1.1629 0.97926 0.09144 0 3.53539 0.04286 0 -2.7348 0.17484 1.99419 3.64561
GLN_1488 -5.25071 0.8109 4.5184 -0.24118 0.03818 0.18488 0.92733 -2.18292 -0.00257 -0.02725 -0.55315 -0.59088 0 0 -0.73173 0 0 0.14699 0.05969 0.02671 0 2.8851 0.04636 0 -0.18838 0.46952 1.49872 1.844
VAL_1489 -4.21475 0.44108 1.29019 -0.26337 0.15422 0.05515 0.46196 -1.16009 -0.00795 -0.05457 0.15645 -0.31719 0 0 0 0 0 0.06877 0.13389 0.03764 0.3007 0 -0.4821 0 1.9342 0.29029 0.464 -0.71148
LYS_1490 -4.48828 0.33318 3.0996 -0.45192 0.08027 0.23752 0.51761 -1.45325 -0.03899 -0.13853 -1.34472 0.46611 0 0 0 0 0 0.0566 0.08791 0.08312 2.12703 0 -0.06587 0 -1.5107 0.45611 0.28778 -1.65938
TYR_1491 -8.78332 0.60337 4.41359 -0.85969 0.0508 0.16591 0.96507 -2.62661 -0.08623 -0.50992 -1.31502 -0.40353 0 0 -0.55737 0 0 0.01545 -0.04215 0.20214 0 2.50187 -0.0719 0.02688 1.2797 0.40123 0.32453 -4.3052
TYR_1492 -8.81472 0.6142 4.7105 -0.59727 0.05389 0.30481 0.75789 -2.62417 -0.00661 -0.03006 -0.62591 -0.18663 0 0 0 -0.27626 0 0.00575 -0.00775 5e-05 0 2.06753 -0.11944 0.24488 1.2797 -0.23041 0.49522 -2.98482
LYS_1493 -3.36951 0.19611 3.33659 -0.3049 0.03782 0.14089 1.1616 -1.54363 -0.05565 -0.28589 -0.33878 0.1056 0 0 0 0 0 0.00676 -0.0038 0.0026 1.90013 0 -0.04733 0 -1.5107 -0.24494 0.42468 -0.39236
TYR_1494 -6.25049 0.3684 4.14404 -0.96222 0.0445 0.40903 1.59727 -2.06091 -0.02103 -0.12616 -1.34543 -0.29009 0 0 0 -0.35628 0 0.0718 -0.03369 0.01504 0 2.04506 -0.15831 0.17027 1.2797 -0.10587 0.28584 -1.27952
ASN_1495 -2.19716 0.14397 1.99111 -0.19441 0.04479 0.31162 0.20981 -1.05853 -0 -0 0.11891 -0.46466 0 0 0 0 0 0.02395 0.00481 0.00015 0 2.01606 -0.47908 0 -0.93687 -0.3183 0.28092 -0.5029
ASN_1496 -4.91361 0.35449 5.5367 -0.19993 0.01267 0.28237 2.88444 -2.634 -0.04322 -0.2297 -1.4908 -0.63148 0 0 -1.17366 0 0 0.01667 0.00333 0.04252 0 3.30704 0.16566 0 -0.93687 -0.40443 0.2547 0.20289
ALA_1497 -1.25491 0.07072 1.39184 -0.02328 0 0 0.40055 -0.71755 -0 -0 0.26402 -0.36803 0 0 0 0 0 0.0168 -0.03201 0 0 0 -0.3722 0 1.8394 -0.38839 0.19957 1.02655
GLU_1498 -4.96791 0.98864 5.90721 -0.27428 0.05502 0.30325 2.29493 -2.56568 -0.00447 -0.02697 -4.2569 -0.24608 0 0 -1.17366 -0.27626 0 0.07447 -0.03274 0.01685 0 3.24754 0.23695 0 -2.7348 -0.27209 0.1865 -3.52048
LYS_1499 -4.18656 0.29191 3.98981 -0.34249 0.04064 0.21708 1.44177 -1.7376 -0.0028 -0.02437 -2.55966 0.11949 0 0 0 0 0 0.02696 0.01708 0.21487 2.33615 0 5e-05 0 -1.5107 0.01541 0.33085 -1.32209
LYS_1500 -3.98174 0.22483 4.31871 -0.62604 0.34302 0.36274 0.91326 -1.66568 -0.00022 -0.00273 -3.05963 -0.14242 0 0 0 0 0 0.09889 0.11893 0.07764 2.92964 0 0.20651 0 -1.5107 0.25169 0.50863 -0.63466
ASN_1501 -2.98019 0.38642 3.23142 -0.16066 0.00835 0.21265 1.35341 -1.53739 -0.0028 -0.02436 -1.34628 -0.63225 0 0 -0.99007 0 0 0.0061 0.10465 0.0034 0 2.24427 -0.26944 0 -0.93687 0.31455 0.49595 -0.51915
ASN_1502 -4.17163 0.67773 2.5322 -0.20078 0.07371 0.34368 1.21892 -1.49691 -0 -0 -0.27473 -0.97762 0 0 -0.99007 -0.66533 0 0.02667 0.35603 0.03643 0 2.26431 -1.03939 0 -0.93687 -0.30052 1.35491 -2.16924
LYS_1503 -6.04866 0.73449 7.15644 -0.65517 0.28924 0.44559 2.16168 -2.85439 -0.03767 -0.14686 -2.77354 -0.24921 0 0 0 -0.48953 0 0.13239 0.0249 0.01034 2.78037 0 0.54567 0 -1.5107 1.43023 2.025 2.97059
SER_1504 -4.54322 0.69729 4.43737 -0.02979 0.02139 0.02953 1.04878 -1.88218 -0.02059 -0.13682 -0.73679 0.15381 0 0 0 0 0 0.10191 0.19795 0.02133 0.06237 0 0.34583 0.72267 -0.77834 1.95844 1.18396 2.8549
LEU_1505 -7.90514 1.70524 1.27583 -0.72994 0.55322 0.32986 1.17081 -1.6706 -0.02668 -0.08363 0.59908 -0.23 0 0 0 0 0 0.03768 0.07565 0.32469 0.93691 0 0.65377 0 0.18072 0.45838 1.23076 -1.11338
CYS:disulfide_1506 -5.47721 0.38122 3.2507 -0.05983 0.00081 0.04298 1.46026 -1.841 -0.01169 -0.06557 -1.13008 -0.4808 0 0 -0.46446 0 0.60622 0.05172 -0.03973 0.02351 0.13067 0 -0.43403 0 3.6196 0.58678 1.13665 1.28675
TYR_1507 -5.75512 0.5589 3.42289 -0.61819 0.02044 -0.01817 1.80448 -1.987 -0.01677 -0.17896 0.09169 -0.24556 0 0 -0.59214 0 0 0.07997 0.0672 0.08903 0 1.85704 0.15538 0.02013 1.2797 0.74259 0.81033 1.58785
GLU_1508 -4.57342 0.86746 4.03684 -0.26215 0.07935 0.42133 1.87932 -1.90552 -0.01177 -0.14357 -3.54229 -0.55936 0 0 -0.46107 0 0 0.04753 -0.04836 0.01135 0 2.93973 -0.0696 0 -2.7348 0.27779 1.21993 -2.53129
LYS_1509 -5.03292 0.67545 4.44854 -0.51539 0.20987 0.36223 1.33835 -1.8571 -0.00501 -0.03539 -0.22701 -0.01458 0 0 -0.1813 0 0 0.04685 0.15421 0.14868 3.37527 0 0.10965 0 -1.5107 -0.35026 1.43233 2.57177
ASP_1510 -4.41024 0.58638 5.98598 -0.18179 0.12734 0.57461 1.97512 -2.53567 -0 -0 -1.531 -1.97034 0 0 -1.56022 0 0 0.04166 -0.02696 0.00091 0 2.30008 -0.54344 0 -2.3716 0.40388 1.68747 -1.44783
ASN_1511 -2.39208 0.19978 3.22361 -0.17187 0.0422 0.26357 1.67063 -1.46142 -0.01646 -0.15793 -1.36181 -0.31317 0 0 -0.94453 0 0 0.02176 -0.04846 0.01327 0 1.48769 0.03072 0 -0.93687 0.5865 1.00641 0.74156
ASP_1512 -2.43798 0.21259 4.85962 -0.25812 0.06911 0.858 1.76806 -1.87654 -0.01514 -0.1519 -4.48671 -0.74862 0 0 -0.51307 -0.48673 0 0.04428 0.01584 0.05572 0 1.98898 -0.66558 0 -2.3716 -0.13414 0.34845 -3.92548
MET_1513 -5.65632 0.53315 3.6643 -0.38423 0.05603 0.02612 1.60019 -1.72427 -0.00132 -0.00603 -0.98629 -0.21479 0 0 0 0 0 0.01093 -0.00969 0.01167 3.6647 0 -0.15877 0 0.60916 -0.02503 0.2802 1.28973
THR_1514 -4.92171 0.60988 2.47772 -0.1883 0.08846 0.06554 1.95812 -1.56231 -0 -0 -1.72054 -0.809 0 0 -0.9902 0 0 0.05113 0.03715 0.00582 0.89864 0 -0.7692 2.30722 -1.0874 0.22737 0.40274 -2.91888
TRP_1515 -12.446 1.98135 3.54861 -0.75565 0.10545 0.32443 2.4105 -2.78563 -0 -0 -2.95661 -0.0236 0 0 -0.24293 -0.54685 0 0.01057 -0.00915 0.00705 0 2.43948 -0.32282 0 1.6906 0.07503 0.79143 -6.70477
SER_1516 -5.47799 0.43096 5.29481 -0.02482 0 0.04373 3.02416 -2.55944 -0 -0 -2.1655 -1.14832 0 0 -0.97564 0 0 0.02418 -0.0095 0.00019 1.48793 0 -0.42576 0.63646 -0.77834 -0.18999 0.80946 -2.00346
LYS_1517 -4.973 0.28767 5.50879 -0.48977 0.38883 0.36096 2.6811 -2.2769 -0.02014 -0.12159 -3.43812 -0.53191 0 0 0 -0.59314 0 0.03105 -0.04365 0.33132 3.62573 0 -0.11146 0 -1.5107 -0.34658 0.47273 -0.76877
LYS_1518 -5.00247 0.94091 5.21213 -0.5679 0.23053 0.20895 2.47733 -2.22654 -0 -0 -3.0044 0.45947 0 0 -0.97564 0 0 0.07828 -0.09233 0.26875 2.24504 0 0.01279 0 -1.5107 -0.54369 0.47442 -1.31505
TYR_1519 -9.2101 1.37064 5.41028 -0.64797 0.06143 0.41191 2.82532 -2.98285 -0 -0 -2.88001 -0.27926 0 0 0 -0.76405 0 0.0648 0.19214 0.18247 0 2.07627 0.50942 0.12859 1.2797 -0.02579 1.09777 -1.17928
ILE_1520 -7.34458 0.86609 2.86037 -0.60835 0.53925 0.09907 1.81629 -2.29153 -0 -0 -1.82135 0.59505 0 0 -0.26552 0 0 0.00723 -0.09032 0.11536 0.93734 0 -0.44881 0 0.73287 -0.00906 1.17465 -3.13596
LYS_1521 -6.64012 0.39099 6.56115 -0.32215 0.03047 0.14371 2.50394 -2.943 -0.00298 -0.03775 -3.55028 0.17182 0 0 -0.49507 0 0 0.0071 0.22487 0.23376 1.97311 0 -0.03727 0 -1.5107 -0.46363 0.74475 -3.01726
LYS_1522 -2.70243 0.14436 2.49293 -0.34776 0.02907 0.16094 0.38332 -1.09649 -0.00565 -0.01307 0.06683 0.0417 0 0 0 0 0 0.02245 0.09031 0.03201 1.81032 0 0.07213 0 -1.5107 -0.24232 0.65547 0.08344
LEU_1523 -3.7936 0.24843 0.94889 -0.50258 0.24931 0.12591 0.12104 -0.7751 -0.01527 -0.06193 0.86807 0.17178 0 0 0 0 0 0.0282 -0.02868 0.15684 0.35696 0 -0.27753 0 0.18072 -0.00096 0.51001 -1.4895
GLU_1524 -3.63145 0.33043 3.92068 -0.19533 0.02456 0.27333 1.07915 -1.62961 -0.03115 -0.14761 -0.43151 -0.70717 0 0 0 0 0 0.13191 0.1698 0.07681 0 3.29597 -0.00866 0 -2.7348 0.06109 0.62178 0.46824
ASN_1525 -1.49554 0.16879 1.75967 -0.18543 0.04018 0.28039 0.5741 -0.77798 -0.00565 -0.01307 -0.03991 -0.34556 0 0 0 0 0 0.03387 -0.0589 0.00431 0 1.49978 0.27954 0 -0.93687 0.09836 0.49291 1.37299
GLY_1526 -1.4585 0.25244 1.87317 -8e-05 0 0 0.30746 -0.90043 -0 -0 0.34746 -0.34203 0 0 0 0 0 0.15234 -0.12591 0 0 0 0.59749 0 0.83697 0.44527 0.25098 2.23663
ARG_1527 -5.81109 0.41007 5.08427 -1.69675 0.58018 1.95009 1.37989 -2.19038 -0 -0 0.17091 -2.20969 0 0 0 0 0 0.07944 -0.06469 0.08676 3.30247 0 -0.15909 0 -1.2888 0.08633 0.49487 0.20481
SER_1528 -2.09358 0.25143 2.86132 -0.02985 0.01695 0.02999 0.73638 -1.28312 -0.01588 -0.08568 0.39069 -0.13413 0 0 0 0 0 0.06385 -0.00357 0.01452 0.10394 0 0.07962 0.60785 -0.77834 -0.08455 0.39501 1.04286
LEU_1529 -5.50705 0.66603 1.3733 -0.50206 0.19518 0.10711 0.38145 -1.35304 -0 -0 0.29883 0.24221 0 0 0 0 0 0.01614 0.08351 0.04321 0.38432 0 -0.14784 0 0.18072 0.00105 0.38963 -3.14732
GLU_1530 -3.0821 0.34509 4.8808 -0.46133 0.02619 0.67676 2.44309 -2.04293 -0.01424 -0.14514 -2.76704 -1.36873 0 0 -1.04143 -0.59314 0 0.01459 0.04258 0.18697 0 4.37104 0.04896 0 -2.7348 -0.10788 0.56586 -0.75681
GLY_1531 -2.05335 0.20859 1.77106 -5e-05 0 0 0.7092 -0.99173 -0.03297 -0.17233 -1.3737 -0.42687 0 0 -1.04143 0 0 0.01554 -0.1698 0 0 0 -1.43379 0 0.83697 -0.45768 0.3034 -4.30893
VAL_1532 -5.93575 1.05057 0.59273 -0.28787 0.23011 0.06127 0.5357 -1.44033 -0 -0 0.38839 -0.20966 0 0 0 0 0 0.0041 -0.04721 0.03339 0.20073 0 -0.65626 0 1.9342 -0.73171 0.20891 -4.06868
TYR_1533 -11.1851 1.24222 3.3251 -0.58762 0.14859 0.30362 1.47751 -3.01207 -0.04356 -0.31376 -0.86222 -0.26622 0 0 0 0 0 0.00629 0.06972 0.04239 0 2.11666 -0.31746 0.47234 1.2797 -0.36105 0.42981 -6.03512
VAL_1534 -8.59274 1.06427 2.49212 -0.27274 0.18372 0.05507 2.68917 -2.42949 -0 -0 -2.75744 0.12949 0 0 0 0 0 0.02908 -0.07519 0.37349 0.11861 0 -0.49096 0 1.9342 -0.36424 1.23592 -4.67766
PRO_1535 -8.41546 1.73491 4.42625 -0.18703 0.00109 0.1316 2.21216 -2.00368 -0 -0 -1.75603 0.08761 0 0 0 0 0 0.08572 0.04938 0.01499 0.63514 0 -0.98572 0 -2.4119 -0.44127 1.62158 -5.20068
PRO_1536 -6.54625 0.66485 4.23198 -0.06872 0 0.04303 1.42468 -1.73637 -0 -0 -0.76713 0.61101 0 0 -0.71064 0 0 0.03997 -0.10969 0.11015 0.14729 0 -0.82222 0 -2.4119 0.19107 0.94221 -4.76668
ARG_1537 -7.73064 0.64584 9.28671 -1.11927 0.34436 0.74973 3.97821 -3.9841 -0.01746 -0.1387 -3.95064 0.46495 0 0 0 -1.38898 0 0.01101 0.0307 0.35368 2.22433 0 0.00997 0 -1.2888 0.99941 0.54947 0.02981
ARG_1538 -9.99652 0.68224 8.7968 -1.6772 0.45884 1.8174 3.43006 -3.9134 -0.01552 -0.10725 -3.72737 -1.88643 0 0 0 -2.0609 0 0.01497 -0.07296 0.1312 3.05936 0 -0.20051 0 -1.2888 0.40033 0.7862 -5.36945
GLN_1539 -7.63996 0.62412 6.07081 -0.32211 0.02405 0.27322 2.58332 -3.02126 -0 -0 -2.38288 -0.26242 0 0 -0.74726 0 0 0.01303 -0.08616 0.00946 0 3.86502 -0.09225 0 -0.18838 -0.38096 0.78803 -0.87258
GLN_1540 -6.55053 0.4292 6.83109 -0.30775 0.05664 0.29062 3.20954 -2.8919 -0.01183 -0.13335 -2.8429 -0.77938 0 0 -1.75779 0 0 0.01496 -0.01581 0.0138 0 3.51228 -0.01076 0 -0.18838 -0.08095 0.50471 -0.70848
LEU_1541 -7.02326 0.74827 3.59443 -0.51343 0.1441 0.10982 1.93273 -2.19372 -0.01998 -0.14228 -2.2298 0.27425 0 0 0 0 0 0.00465 0.15064 0.00299 0.44044 0 -0.09917 0 0.18072 -0.11337 0.48736 -4.26463
CYS:disulfide_1542 -4.47008 0.39669 2.91337 -0.07265 0.12685 0.08243 1.69114 -1.55362 -0.01985 -0.15831 -0.9603 -0.33112 0 0 -0.73296 0 0.60622 0.00407 -0.02263 0.00584 1.06838 0 0.52095 0 3.6196 0.35072 0.85931 3.92407
LEU_1543 -6.70886 0.50061 1.53573 -0.5194 0.1761 0.15321 2.19149 -1.80637 -0.00709 -0.02423 -2.2348 0.13687 0 0 0 0 0 0.01215 0.22108 0.01061 0.11835 0 -0.18518 0 0.18072 0.30298 0.95788 -4.98815
TYR_1544 -8.75033 0.74674 3.96631 -0.63831 0.03007 0.29066 3.09333 -2.55631 -0.00447 -0.03503 -1.55535 -0.22467 0 0 0 0 0 0.01507 -0.044 0.00344 0 3.28514 -0.35917 0.00234 1.2797 0.25998 0.88991 -0.30497
GLU_1545 -6.20762 0.70056 5.94406 -0.37716 0.17156 0.51308 1.7917 -2.66652 -0.02059 -0.13681 -1.26035 -0.72681 0 0 0 0 0 0.02209 -0.09754 0.10655 0 3.83231 -0.33369 0 -2.7348 0.21241 0.63271 -0.63487
LEU_1546 -8.08222 0.76443 2.83921 -0.47662 0.15183 0.12132 2.82629 -2.3178 -0.00856 -0.06558 -2.88799 0.1858 0 0 0 0 0 0.00813 0.02974 0.49798 0.27605 0 -0.30463 0 0.18072 -0.52995 0.59421 -6.19764
PHE_1547 -9.81426 1.80365 4.04633 -0.95544 0.11553 0.31936 3.0838 -2.79126 -0.00709 -0.02423 -2.38763 0.02736 0 0 0 0 0 0.01291 0.06112 0.00523 0 1.92111 -0.55167 0 1.0402 5.54142 1.65442 3.10084
PRO_1548 -7.03944 1.77378 3.64524 -0.1002 0.00347 0.0626 1.37538 -1.75066 -0.01989 -0.18081 -1.35413 0.62375 0 0 -0.55765 0 0 0.0236 -0.00155 0.01038 0.4677 0 -0.38377 0 -2.4119 5.80129 1.80552 1.7927
ILE_1549 -6.38833 0.5459 3.78875 -0.65716 0.46704 0.15575 1.90077 -2.20739 -0 -0 -0.2243 0.02098 0 0 0 0 0 0.03731 0.16117 0.00808 0.87715 0 -0.41787 0 0.73287 0.13155 1.00264 -0.06509
ILE_1550 -7.43941 1.33038 2.56745 -0.54508 0.50424 0.11436 1.71399 -2.07671 -0.01019 -0.03139 -0.87431 -0.1313 0 0 0 0 0 0.13072 0.09881 0.02323 1.12959 0 -0.13627 0 0.73287 -0.03599 1.29399 -1.64102
ILE_1551 -7.05492 1.1071 3.47867 -0.50446 0.46866 0.08825 2.11769 -2.54688 -0.00856 -0.06558 0.19352 0.27322 0 0 0 0 0 0.04392 0.72522 0.11312 0.83075 0 0.99828 0 0.73287 0.5983 1.33119 2.92037
LYS_1552 -4.431 0.32178 5.16921 -0.30416 0.02606 0.14553 0.86554 -2.0537 -0.01218 -0.05121 -1.47075 0.22305 0 0 0 0 0 0.21062 -0.07773 0.05515 2.12184 0 -0.04858 0 -1.5107 0.94007 0.83154 0.95038
ASN_1553 -4.15618 0.21589 4.32722 -0.16118 0.0066 0.20987 1.86682 -2.11759 -0 -0 -1.70755 -0.63918 0 0 -1.42985 0 0 0.34347 -0.01924 0.04646 0 2.50009 -0.23014 0 -0.93687 0.30394 0.53037 -1.04708
GLU_1554 -5.08411 0.97119 6.36209 -0.18622 0.01924 0.24397 3.52763 -2.78794 -0 -0 -3.63735 -0.28212 0 0 -2.06661 0 0 0.16093 -0.02247 0.05228 0 2.61818 0.40218 0 -2.7348 0.47594 0.40531 -1.5627
GLU_1555 -2.98893 0.60829 3.38096 -0.5468 0.23107 1.50235 1.33071 -1.51366 -0 -0 -0.76384 -3.03985 0 0 0 0 0 0.0483 -0.05346 0.00668 0 3.3208 -0.23959 0 -2.7348 0.22049 0.52368 -0.70758
GLY_1556 -2.81709 1.02711 3.70596 -5e-05 0 0 1.84379 -1.76429 -0 -0 -1.17486 -0.44511 0 0 0 0 0 0.03806 0.0125 0 0 0 0.10846 0 0.83697 0.18054 0.65276 2.20475
MET_1557 -5.92111 1.5434 4.91251 -0.45989 0.15782 0.1923 2.57877 -2.75283 -0 -0 -2.37969 0.11328 0 0 0 0 0 0.02341 0.18526 0.05661 2.16124 0 0.17365 0 0.60916 0.40055 0.5375 2.13192
GLU_1558 -2.50789 0.42505 3.2849 -0.21489 0.02315 0.30029 1.27051 -1.4202 -0 -0 -1.17392 -0.61956 0 0 0 0 0 0.02403 -0.00522 0.01473 0 3.24545 -0.29461 0 -2.7348 -0.31143 0.50618 -0.18823
LYS_1559 -4.29739 0.80405 5.15045 -0.52574 0.17443 0.34245 2.53812 -2.25201 -0.03613 -0.16468 -2.50239 -0.13326 0 0 0 0 0 0.02868 -0.04885 0.03705 1.82986 0 0.1976 0 -1.5107 -0.17557 0.47215 -0.07188
ALA_1560 -4.71561 0.47517 3.91655 -0.02327 0 0 3.02904 -2.41366 -0 -5e-05 -2.53255 -0.38471 0 0 0 0 0 0.02201 -0.0842 0 0 0 -0.37862 0 1.8394 -0.18301 0.44919 -0.98432
LYS_1561 -7.09726 0.87175 4.90743 -0.54101 0.1748 0.45202 1.58125 -2.44031 -0.05408 -0.24129 -2.23974 0.59009 0 0 0 0 0 0.012 -0.11818 0.05303 2.32149 0 -0.03839 0 -1.5107 -0.62571 0.53627 -3.40656
GLU_1562 -5.35222 0.38328 5.64441 -0.20908 0.02745 0.27987 2.17052 -2.4898 -0.03106 -0.14893 -2.21756 -0.57751 0 0 0 0 0 0.02611 0.00185 0.25339 0 3.12328 -0.28426 0 -2.7348 -0.43515 0.40563 -2.16458
GLU_1563 -5.72732 0.25008 5.57121 -0.20997 0.02786 0.28997 2.92297 -2.73544 -0.00557 -0.0289 -2.93119 -0.59725 0 0 0 0 0 0.01533 0.15452 0.08666 0 2.98704 -0.22481 0 -2.7348 -0.27032 0.36975 -2.79018
LEU_1564 -7.62069 0.79126 3.6179 -0.60985 0.16104 0.18288 2.47851 -2.64622 -0 -0 -1.72548 0.10516 0 0 0 0 0 0.0043 0.13921 0.17289 0.86857 0 -0.23004 0 0.18072 -0.17617 0.81019 -3.49582
LEU_1565 -8.34241 0.81412 4.16435 -0.71701 0.36229 0.3048 2.78916 -2.87378 -0 -0 -2.07604 0.12412 0 0 0 0 0 0.00342 0.04292 0.26662 0.78552 0 -0.19323 0 0.18072 -0.01715 0.89275 -3.48881
GLU_1566 -7.95346 0.46193 8.65319 -0.20697 0.01623 0.27307 3.71385 -3.95165 -0.02501 -0.17677 -3.59552 -0.47434 0 0 -0.55737 0 0 0.00237 -0.04003 0.10412 0 3.81178 -0.27001 0 -2.7348 -0.25847 0.48896 -2.71891
THR_1567 -7.98302 0.76455 6.12576 -0.20875 0.13797 0.07666 3.49829 -3.35097 -0 -0 -3.47152 -0.09614 0 0 0 0 0 0.00308 0.04664 0.07977 0.12102 0 0.00189 2.23521 -1.0874 -0.29312 0.40178 -2.9983
LEU_1568 -7.71541 0.48634 3.21654 -0.68507 0.17088 0.26827 2.81706 -2.72728 -0 -0 -2.54692 0.06952 0 0 0 0 0 0.00783 0.1097 0.00994 0.96569 0 -0.23924 0 0.18072 -0.10034 0.43286 -5.27891
GLN_1569 -9.60053 0.65643 6.21565 -0.25607 0.0098 0.17844 3.14497 -3.60287 -0.01366 -0.11154 -2.68489 -0.34465 0 0 0 0 0 0.01442 0.06606 0.05287 0 3.54857 -0.14289 0 -0.18838 -0.25986 0.47012 -2.84801
ILE_1570 -8.98407 0.89717 6.72304 -0.50048 0.3993 0.10102 3.78866 -3.57345 -0 -0 -2.68991 -0.00466 0 0 0 0 0 0.00587 0.0108 0.04758 0.55751 0 -0.43143 0 0.73287 -0.1511 0.4325 -2.63879
VAL_1571 -7.49979 0.66876 4.34697 -0.31825 0.22971 0.07319 3.26487 -3.09995 -0.01995 -0.16044 -2.55913 -0.11373 0 0 0 0 0 0.01257 -0.02913 0.18023 0.05679 0 -0.23627 0 1.9342 -0.0017 0.36572 -2.90533
ALA_1572 -6.96621 0.84694 3.61747 -0.02001 0 0 2.86147 -2.96104 -0 -0 -2.55046 -0.34799 0 0 0 0 0 0.00734 0.08349 0 0 0 -0.23627 0 1.8394 -0.18086 0.49185 -3.51487
GLU_1573 -7.21447 0.37896 7.28702 -0.33069 0.07794 0.39633 2.93489 -3.55409 -0.02295 -0.1588 -2.8023 -0.64316 0 0 0 0 0 0.00511 -0.02315 0.06356 0 3.21313 -0.06669 0 -2.7348 -0.26499 0.37308 -3.08606
ARG_1574 -8.84935 0.53536 8.58906 -1.05638 0.32417 0.63006 3.52517 -3.92135 -0.0007 -0.00233 -3.5536 0.49347 0 0 0 0 0 0.01105 -0.00838 0.08295 2.56397 0 -0.0961 0 -1.2888 -0.27761 0.31223 -1.98711
GLU_1575 -7.99578 0.66412 8.45221 -0.57433 0.08679 1.01153 4.3119 -3.78581 -0.01193 -0.13548 -5.77139 -0.671 0 0 -0.73296 -0.72034 0 0.02684 -0.00869 0.05018 0 3.53176 -0.03888 0 -2.7348 -0.20774 0.42943 -4.82439
ALA_1576 -6.98 0.50432 3.40465 -0.02265 0 0 2.67246 -2.91638 -0 -0 -2.30098 -0.37384 0 0 0 0 0 0.01116 0.10027 0 0 0 -0.25141 0 1.8394 -0.26634 0.34154 -4.23781
TYR_1577 -9.90929 0.83854 6.2297 -0.95107 0.06047 0.32367 3.40693 -3.70025 -0 -0 -3.487 -0.29993 0 0 0 -0.72316 0 0.00804 0.0043 0.18661 0 1.73026 -0.41645 1e-05 1.2797 -0.17301 0.28316 -5.30876
TYR_1578 -10.654 0.79874 7.21703 -0.61217 0.38288 0.27108 3.29666 -4.11827 -0 -0 -3.85799 -0.2689 0 0 -0.46446 0 0 0.03136 0.01132 0.09667 0 2.90002 0.12248 0.17905 1.2797 -0.02148 0.51021 -2.90008
LEU_1579 -9.85117 1.0226 5.38921 -0.49556 0.21165 0.11442 3.15906 -3.44054 -0 -0 -2.71412 0.22673 0 0 0 0 0 0.02279 0.00563 0.04381 0.35246 0 -0.27507 0 0.18072 -0.25557 0.66217 -5.64077
TRP_1580 -12.2431 1.08937 5.18689 -1.23474 0.08395 0.58984 3.62006 -3.93176 -0 -0 -3.55007 -0.41946 0 0 -1.04941 -0.75915 0 0.0262 0.00528 0.27956 0 2.04799 -0.28663 0 1.6906 -0.16335 0.74064 -8.27722
LYS_1581 -5.43449 0.40666 6.57966 -0.43427 0.1824 0.14555 2.87648 -2.84177 -1e-05 -9e-05 -3.79813 0.06898 0 0 0 0 0 0.15704 -0.03087 0.07957 2.67738 0 0.02869 0 -1.5107 -0.17482 0.71749 -0.30523
GLN_1582 -6.59767 0.42774 6.44016 -0.27983 0.04503 0.22136 3.04277 -3.13405 -0 -0 -3.48999 -0.44153 0 0 -1.5869 0 0 0.01791 -0.05674 0.06844 0 2.74578 -0.22811 0 -0.18838 -0.35281 0.51189 -2.83493
TYR_1583 -6.90961 0.78336 2.91797 -0.62724 0.06734 0.32212 1.71723 -2.18859 -0.00487 -0.07874 -1.77141 -0.28732 0 0 0 0 0 0.00873 -0.05227 0.25651 0 2.41286 -0.16098 0.00142 1.2797 -0.45204 0.51715 -2.24868
ASN_1584 -6.76029 0.65231 6.34663 -0.21308 0.03391 0.35794 3.40321 -3.39077 -0.01303 -0.17785 -2.54126 -0.81378 0 0 -1.04941 0 0 0.0249 0.35149 0.01107 0 2.13238 -0.67083 0 -0.93687 -0.46599 0.9728 -2.74652
PRO_1585 -2.86572 0.87774 2.78808 -0.1385 0.00691 0.0985 1.34491 -1.25451 -0 -0 -1.67123 0.18466 0 0 0 0 0 0.02829 -0.07998 0.01612 0.13463 0 -0.9055 0 -2.4119 -0.56158 1.01653 -3.39256
THR_1586 -1.86575 0.17946 2.11683 -0.12674 0.06729 0.0844 0.8927 -0.98592 -0 -0 -0.46696 -0.77526 0 0 0 0 0 0.02173 0.19815 0.0017 0.14064 0 0.67055 4.12536 -1.0874 1.06551 0.63293 4.88921
GLY_1587 -2.04979 0.36408 2.50568 -5e-05 0 0 1.26829 -1.21259 -0 -0 -1.32616 -0.40723 0 0 0 0 0 0.0185 -0.15187 0 0 0 -1.32731 0 0.83697 1.00427 0.40371 -0.07351
LYS_1588 -3.17443 0.47075 3.5257 -0.48351 0.10895 0.16666 1.59961 -1.49274 -0 -0 -1.41466 0.3236 0 0 0 0 0 0.04572 0.01447 0.24916 2.23307 0 0.00201 0 -1.5107 -0.73108 0.24039 0.17298
GLY_1589 -1.15735 0.09038 1.25507 -9e-05 0 0 0.19073 -0.5769 -0.01225 -0.04264 0.34158 -0.38347 0 0 0 0 0 0.00752 0.01511 0 0 0 0.32845 0 0.83697 0.5402 0.30169 1.735
ILE_1590 -4.92793 0.85322 3.63517 -0.48881 0.44201 0.11267 2.62491 -2.09728 -0.00593 -0.10572 -2.11309 -0.15376 0 0 0 0 0 0.01615 -0.04166 0.02214 0.33371 0 -0.74652 0 0.73287 0.62861 0.44497 -0.83428
ASP_1591 -3.33484 0.23257 3.75836 -0.11126 0.00657 0.33614 1.52154 -1.79638 -0.01225 -0.04264 -1.35916 -0.51851 0 0 0 0 0 0.00825 -0.02859 0.00653 0 1.68182 0.08899 0 -2.3716 -0.3709 0.38815 -1.9172
ASP_1592 -4.51436 0.5572 5.04996 -0.11494 0.01298 0.35562 2.04211 -2.35349 -0 -0 -2.08081 -0.30355 0 0 0 0 0 0.00504 -0.03418 0.0037 0 1.74759 0.05922 0 -2.3716 -0.34373 0.28994 -1.9933
ALA_1593 -5.30626 0.30285 4.5055 -0.02101 0 0 2.97594 -2.78002 -0.00399 -0.01888 -1.9955 -0.35598 0 0 0 0 0 0.00223 -0.02173 0 0 0 -0.09439 0 1.8394 -0.31033 0.38702 -0.89515
ASN_1594 -6.71876 0.52722 5.88094 -0.16625 0.01167 0.24372 3.22042 -3.23668 -0.00533 -0.06391 -1.5137 -0.34688 0 0 0 0 0 0.00523 -0.01855 0.00156 0 1.55902 0.61412 0 -0.93687 0.09546 0.33904 -0.50852
LYS_1595 -8.97876 0.73494 9.05985 -0.48917 0.20262 0.26036 4.06077 -4.09928 -0 -0 -4.84539 0.14333 0 0 -0.40888 0 0 0.006 0.13974 0.06834 2.56774 0 -0.0091 0 -1.5107 -0.01245 0.46221 -2.64783
LYS_1596 -5.62462 0.25405 6.38751 -0.30669 0.02893 0.13731 2.87931 -2.98841 -0 -0 -3.51157 -0.04066 0 0 0 0 0 0.00387 0.10919 0.05233 1.75829 0 0.00014 0 -1.5107 -0.42139 0.41589 -2.37723
ALA_1597 -6.80857 0.77881 3.88015 -0.02224 0 0 3.22352 -3.06616 -0 -0 -2.58391 -0.36206 0 0 0 0 0 0.00052 -0.01059 0 0 0 -0.25578 0 1.8394 -0.43449 0.27304 -3.54835
CYS:disulfide_1598 -7.56965 0.62357 5.92106 -0.03823 0 0.01459 3.19626 -3.04063 -0 -0 -2.87365 -0.39814 0 0 0 0 -0.53927 0.00131 0.01747 0.07199 0.39358 0 0.25553 0 3.6196 0.05531 0.37607 0.08676
CYS:disulfide_1599 -6.51686 0.53875 5.40391 -0.04078 0 0.01755 2.6512 -2.87658 -0 -0 -1.97517 -0.35527 0 0 0 0 -0.76161 0.00123 0.06628 0.00011 0.28017 0 0.27678 0 3.6196 0.44674 0.30824 1.08427
ALA_1600 -5.84531 0.24485 3.70877 -0.02179 0 0 2.90668 -2.67091 -0 -0 -2.29896 -0.36798 0 0 0 0 0 0.00786 -0.00522 0 0 0 -0.30953 0 1.8394 -0.10603 0.27733 -2.64083
ILE_1601 -10.1941 1.27487 3.56341 -0.50447 0.33572 0.09593 3.12368 -3.11789 -0 -0 -2.32076 0.06123 0 0 0 0 0 0.02719 0.12158 0.03973 0.54436 0 -0.49022 0 0.73287 -0.22826 0.72193 -6.21318
ARG_1602 -8.43729 0.3211 7.96571 -0.58325 0.06814 0.31966 3.92725 -3.90269 -0.02027 -0.15558 -3.98513 0.17507 0 0 -0.6966 0 0 0.00398 0.03951 0.0177 2.47054 0 -0.15889 0 -1.2888 -0.22761 0.78369 -3.36376
GLY_1603 -4.73055 0.26806 5.87189 -5e-05 0 0 2.71197 -2.92349 -0 -0 -2.70368 -0.4139 0 0 0 0 0 0.04315 -0.06128 0 0 0 0.06952 0 0.83697 0.38125 0.28559 -0.36455
SER_1604 -7.01478 0.57617 7.42221 -0.02399 0.00014 0.02479 3.44194 -3.48961 -0.00991 -0.14238 -3.24761 -0.33871 0 0 0 -0.72034 0 0.02444 0.10787 0.09116 0.65628 0 0.23329 0.74428 -0.77834 0.48531 0.37774 -1.58004
PHE_1605 -10.3757 1.11886 4.94921 -0.98712 0.10589 0.34367 3.22826 -3.17746 -0 -0 -2.14684 -0.01899 0 0 0 0 0 0.02228 0.006 0.00858 0 1.76109 -0.51171 0 1.0402 -0.09294 0.50898 -4.21778
TYR_1606 -9.9912 0.73855 7.29083 -0.56461 0.14423 0.2593 3.63574 -4.19876 -0.01479 -0.11201 -2.86902 -0.27495 0 0 -0.41801 0 0 0.03913 0.12612 0.00687 0 2.69179 0.18515 0.0196 1.2797 -0.07124 0.50148 -1.5961
ASP_1607 -7.47906 0.36791 10.4645 -0.10164 0.0049 0.30486 4.74613 -4.50312 -0.00991 -0.14239 -6.9144 -0.36748 0 0 0 -1.59185 0 0.0021 0.02434 0.01248 0 1.82808 0.27008 0 -2.3716 -0.21978 0.52377 -5.15211
LEU_1608 -8.04484 0.58133 3.90169 -0.44924 0.15899 0.10531 3.06417 -2.91928 -0 -0 -2.58506 0.18557 0 0 0 0 0 0.00716 0.05975 0.03923 0.36757 0 -0.26714 0 0.18072 -0.23855 0.45348 -5.39914
GLU_1609 -7.23716 0.56536 9.34353 -0.322 0.07341 0.36565 4.50776 -3.9782 -0 -0 -4.79073 -0.54918 0 0 0 -0.75494 0 0.00568 0.05126 0.03734 0 3.10369 -0.03062 0 -2.7348 -0.19831 0.3087 -2.23356
ASP_1610 -7.43503 0.23635 9.25099 -0.11004 0.02465 0.34132 3.91317 -4.1209 -0.0426 -0.34819 -5.27942 -0.21293 0 0 0 -0.33188 0 0.00692 0.00459 0.10151 0 1.71888 0.12514 0 -2.3716 -0.23265 0.27557 -4.48615
ILE_1611 -8.1415 0.76823 4.55076 -0.52298 0.41472 0.10607 2.8286 -3.02284 -0.01032 -0.07272 -1.51753 0.03575 0 0 0 0 0 0.00554 -0.04132 0.06212 0.48102 0 -0.46561 0 0.73287 -0.13286 0.48465 -3.45736
ILE_1612 -8.70835 1.17813 3.85368 -0.47323 0.28494 0.07772 2.70136 -2.80861 -0 -0 -2.31341 0.39941 0 0 -0.59915 0 0 0.00476 0.15953 0.40593 0.93984 0 0.06878 0 0.73287 0.00891 0.94659 -3.14028
LYS_1613 -8.05253 0.34641 8.95752 -0.31717 0.0356 0.15191 3.88628 -3.57624 -0.01951 -0.18166 -4.52073 -0.09733 0 0 0 -1.26264 0 0.04393 -0.01578 0.07844 1.98856 0 -0.16398 0 -1.5107 -0.17719 0.84315 -3.56364
GLY_1614 -2.92661 0.10827 3.72073 -6e-05 0 0 1.37817 -1.82574 -0.00054 -0.00307 -0.67706 -0.32452 0 0 0 0 0 0.02135 -0.17301 0 0 0 -1.53833 0 0.83697 0.08277 0.34249 -0.97818
ASN_1615 -3.9238 0.12534 4.87024 -0.1979 0.05424 0.32431 1.85243 -2.10057 -0.01421 -0.06707 -1.96355 -0.48323 0 0 0 -0.58145 0 0.02755 0.01547 0.01247 0 2.01675 -0.49228 0 -0.93687 -0.13257 0.30063 -1.29407
ASP_1616 -6.59193 0.36176 9.37603 -0.17032 0.05604 0.5312 4.72883 -3.84727 -0 -0 -6.37511 -1.59607 0 0 -1.1455 -1.68415 0 0.0294 -0.03455 0.26699 0 2.67617 -0.12412 0 -2.3716 -0.37599 0.37376 -5.91644
LEU_1617 -6.77168 0.38398 3.11448 -0.51862 0.19111 0.15963 2.64843 -2.189 -0.00655 -0.04903 -2.5455 0.14236 0 0 -1.12808 0 0 0.02905 -0.06852 0.02217 0.11461 0 -0.09373 0 0.18072 -0.25017 0.57761 -6.05671
VAL_1618 -8.10896 0.99152 4.25457 -0.28438 0.22651 0.05738 2.1108 -2.81197 -0.01248 -0.09601 -1.59699 -0.0219 0 0 -0.65043 0 0 0.00568 -0.02841 0.01076 0.1411 0 -0.49417 0 1.9342 -0.45251 0.70485 -4.12085
HIS_1619 -7.57164 1.65333 6.39994 -0.42531 0.06593 0.39832 2.68858 -3.22077 -0.00357 -0.01129 -1.68691 -0.54176 0 0 -0.26552 0 0 0.02501 14.3293 0.01251 0 3.9841 -0.34192 0 -0.45461 0.45382 11.2747 26.7623
ASP_1620 -7.3811 1.39305 9.5246 -0.20126 0.02992 0.6893 4.4725 -4.06891 -0.03232 -0.18005 -7.30141 -0.44274 0 0 -1.12571 -0.83911 0 0.01604 -0.06607 0.24307 0 1.71951 -0.65069 0 -2.3716 0.83309 11.9592 6.21929
GLU_1621 -3.914 0.13851 4.63392 -0.45744 0.20882 1.41955 1.72711 -1.96356 -0.0226 -0.16916 -1.84787 -3.0857 0 0 0 -0.76405 0 0.06919 -0.13616 0.11413 0 3.63261 -0.27049 0 -2.7348 -0.10205 1.1881 -2.33594
TYR_1622 -8.11476 0.85845 5.44118 -0.5888 0.11395 0.29568 3.38017 -3.07153 -0.02507 -0.18504 -2.68016 -0.16416 0 0 -0.52188 0 0 0.00949 0.07921 0.02564 0 2.80606 -0.16067 0.0054 1.2797 0.02377 0.37395 -0.81939
THR_1623 -7.25531 0.73565 7.66074 -0.20209 0.07856 0.07272 3.45412 -3.65521 -0.00862 -0.09419 -4.64557 0.10836 0 0 -0.60383 -0.8069 0 0.00991 0.03719 0.36754 0.13677 0 0.00167 2.28155 -1.0874 0.28643 0.66287 -2.46502
LYS_1624 -4.43825 0.38592 5.81291 -0.42577 0.08638 0.24768 2.89779 -2.64097 -0.00904 -0.09618 -2.55235 -0.16331 0 0 0 0 0 0.00671 0.01674 0.01918 1.90923 0 0.05109 0 -1.5107 -0.04541 0.70416 0.25579
TYR_1625 -9.58931 0.9809 5.4316 -0.90959 0.05577 0.293 2.94312 -3.21513 -0.03127 -0.21055 -1.80387 -0.28634 0 0 0 0 0 0.0182 -0.00609 0.03789 0 1.75173 -0.39052 0.06617 1.2797 -0.00197 0.46724 -3.11931
ILE_1626 -8.73822 0.98186 4.12472 -0.48287 0.28444 0.09586 2.72301 -2.96751 -0 -0 -2.12343 0.12073 0 0 0 0 0 0.02132 -0.04276 0.04948 0.48635 0 -0.41561 0 0.73287 0.12231 0.44585 -4.58161
ASP_1627 -6.00766 0.23084 8.25253 -0.18872 0 0.61718 3.74432 -3.7685 -0.01554 -0.14075 -5.01691 -0.23262 0 0 0 -0.90609 0 0.00466 -0.00661 0.00192 0 3.09163 0.31858 0 -2.3716 0.08806 0.47282 -1.83247
SER_1628 -4.31054 0.20553 5.57207 -0.02685 0 0.0621 2.44033 -2.56749 -0 -0 -1.7329 -0.58392 0 0 0 0 0 0.01028 -0.01133 0.00647 0.72136 0 0.33457 0.60003 -0.77834 0.10709 0.27986 0.32832
LYS_1629 -8.13271 1.00576 8.56758 -0.70548 0.38829 0.41588 4.38387 -3.72443 -0.02595 -0.15439 -4.7436 0.24004 0 0 0 -0.7741 0 0.00706 0.1952 0.09698 2.13542 0 -0.07116 0 -1.5107 -0.12051 0.56108 -1.96589
LEU_1630 -9.86023 1.20008 5.42699 -0.46187 0.19936 0.10515 3.62895 -3.5408 -0 -0 -2.71859 0.19282 0 0 0 0 0 0.00232 0.09537 0.04484 0.28319 0 -0.2884 0 0.18072 -0.39443 0.81945 -5.08506
ASN_1631 -5.5597 0.388 6.04284 -0.18751 0.06087 0.28527 2.60009 -3.03043 -0.00672 -0.08625 -1.43381 -0.34716 0 0 0 -0.56848 0 0.00437 0.41964 0.01481 0 1.5193 0.02469 0 -0.93687 -0.25395 0.66131 -0.38968
GLU_1632 -3.82849 0.19062 5.75207 -0.2119 0.03104 0.29893 2.55857 -2.38947 -0.01576 -0.123 -2.33374 -0.6045 0 0 0 -0.7741 0 0.00287 -0.01501 0.00335 0 3.1204 -0.26327 0 -2.7348 -0.18578 0.64685 -0.87511
ILE_1633 -6.01057 0.31377 2.01751 -0.49286 0.3576 0.10137 1.47318 -1.83648 -0.05127 -0.23188 -1.00909 0.00168 0 0 0 0 0 0.00219 -0.04905 0.02263 0.57523 0 -0.47818 0 0.73287 -0.10552 0.54489 -4.12196
PHE_1634 -9.64196 1.17454 2.51545 -0.59833 0.08119 0.29041 1.67798 -2.2845 -0 -0 -0.61666 0.20322 0 0 0 0 0 0.00302 -0.00571 0.0076 0 2.17573 -0.31266 0 1.0402 -0.11372 0.48047 -3.92374
GLY_1635 -1.51104 0.03936 1.07224 -0.00035 0 0 0.14457 -0.66571 -0.01988 -0.13043 -0.22088 -0.21771 0 0 0 0 0 0.00508 -0.05459 0 0 0 -1.50588 0 0.83697 -0.119 0.32442 -2.02284
SER_1636 -2.87628 0.31241 3.85813 -0.02403 0 0.05865 2.27538 -1.79886 -0.00609 -0.02576 -0.7362 -0.67928 0 0 -1.53998 0 0 0.01842 0.00333 0.21477 0.06519 0 -0.56223 0.62206 -0.77834 -0.01124 0.18716 -1.4228
SER_1637 -1.33108 0.07241 1.65627 -0.02968 0.00062 0.0483 0.63955 -0.79692 -0.00012 -0.00064 0.61701 -0.99659 0 0 0 0 0 0.00809 -0.09508 0.01428 0.15363 0 -0.32424 0.61182 -0.77834 -0.30531 0.15013 -0.68588
ASN_1638 -1.93579 0.28582 2.29041 -0.19195 0.04067 0.31148 0.79841 -1.13619 -0.00012 -0.00064 -0.31146 -0.47106 0 0 -0.58947 0 0 0.00238 -0.06385 0.00013 0 2.00595 -0.51789 0 -0.93687 -0.6815 0.13262 -0.96892
THR_1639 -3.99272 0.27041 4.32795 -0.1141 0.07596 0.07401 2.30804 -2.04263 -0.00609 -0.02576 -1.44697 -0.60995 0 0 -0.95051 0 0 0.01253 -0.0105 0.00031 0.088 0 -0.5257 2.35294 -1.0874 -0.49917 0.14235 -1.65899
ASN_1640 -4.35403 0.2601 5.7084 -0.1602 0.0062 0.21067 2.98288 -2.44025 -0 -0 -4.01581 -0.62423 0 0 -2.05628 0 0 0.07948 0.02062 0.02909 0 2.28888 -0.26112 0 -0.93687 -0.13265 0.32546 -3.06966
ASP_1641 -3.03141 0.17114 3.88581 -0.10977 0.00893 0.33381 1.774 -1.74761 -0 -0 -1.77828 -0.26569 0 0 -0.98314 0 0 0.0166 0.03455 0.00156 0 1.85347 -0.10506 0 -2.3716 -0.16477 0.33811 -2.13935
ILE_1642 -4.84026 0.29583 4.65149 -0.50006 0.37664 0.09957 1.8454 -2.24658 -0 -0 -1.00743 0.03962 0 0 0 0 0 0.00221 -0.06782 0.02514 0.52936 0 -0.46518 0 0.73287 -0.11729 0.21223 -0.43425
ASP_1643 -5.73467 0.34224 6.81323 -0.10967 0.00457 0.32656 2.92685 -3.06788 -0.01729 -0.08571 -3.81071 -0.53557 0 0 -1.07314 0 0 0.00567 0.0089 0.0261 0 2.16902 0.20638 0 -2.3716 -0.11041 0.45652 -3.63062
THR_1644 -6.85653 0.42822 6.31643 -0.20398 0.11311 0.07421 3.38494 -3.35119 -0.00672 -0.08625 -2.80931 -0.08067 0 0 0 0 0 0.00761 0.04091 0.01351 0.07916 0 -0.02663 2.26906 -1.0874 -0.05499 0.497 -1.3395
LYS_1645 -6.04618 0.21519 7.5848 -0.43373 0.06132 0.24612 3.87251 -3.34688 -0.00773 -0.05126 -4.73444 -0.17906 0 0 0 -0.58145 0 0.00388 0.11348 0.12921 2.12791 0 -0.00372 0 -1.5107 -0.13376 0.33857 -2.33592
ARG_1646 -6.1298 0.43714 6.91452 -0.43858 0.06016 0.21376 3.01871 -3.25183 -0.02623 -0.14374 -2.51076 0.35299 0 0 0 0 0 0.01923 0.0141 0.12905 2.08819 0 -0.05981 0 -1.2888 -0.38136 0.39346 -0.58959
ALA_1647 -4.72342 0.20171 4.13237 -0.02142 0 0 2.45977 -2.47542 -0 -0 -2.34444 -0.36459 0 0 0 0 0 0.0052 0.05848 0 0 0 -0.2765 0 1.8394 -0.37811 0.30549 -1.58146
ARG_1648 -13.0056 0.91765 12.54 -0.57649 0.0546 0.31786 5.64009 -5.82554 -0.00532 -0.0351 -6.79269 0.52244 0 0 -0.59915 -1.47457 0 0.00878 -0.0326 0.44934 2.4215 0 -0.01197 0 -1.2888 -0.28213 0.60271 -6.45495
THR_1649 -5.96408 0.35394 6.86906 -0.20301 0.11458 0.07282 3.14891 -3.09089 -0.01291 -0.15177 -3.6137 -0.03723 0 0 0 0 0 0.00274 -0.01875 0.01009 0.05664 0 -0.01105 2.34504 -1.0874 0.00391 0.61196 -0.60112
ASP_1650 -4.31718 0.14491 5.86329 -0.10497 0.00653 0.31623 2.38048 -2.73562 -0 -0 -2.07357 -0.29775 0 0 0 0 0 0.00273 0.02902 0.00276 0 1.77719 0.29087 0 -2.3716 0.03525 0.22874 -0.82268
TRP_1651 -9.81333 1.0318 5.0257 -1.07223 0.01345 0.50123 2.38075 -3.26702 -0.04121 -0.28635 -0.6935 -0.35832 0 0 0 0 0 0.006 0.04431 0.03876 0 2.04557 -0.30681 0 1.6906 -0.0268 0.45263 -2.63477
TRP_1652 -12.3468 1.67869 4.55438 -0.9458 0.20091 0.41423 2.90368 -3.46456 -0 -0 -2.30607 -0.29249 0 0 0 0 0 0.0044 -0.04626 0.27338 0 1.82443 0.06226 0 1.6906 0.00265 0.68575 -5.10662
GLU_1653 -5.36501 0.17906 7.29598 -0.63678 0.16849 1.15955 3.18875 -2.93942 -0.00644 -0.05648 -4.34599 -0.47703 0 0 0 -1.29274 0 0.01054 0.11936 0.06773 0 3.48833 -0.25477 0 -2.7348 -0.12997 0.59195 -1.96969
ASN_1654 -4.44182 0.44345 4.77395 -0.15516 0.00805 0.21202 1.64428 -2.2947 -0 -0 -1.62825 -0.38609 0 0 0 0 0 0.00349 -0.02263 0.00011 0 1.80572 -0.47607 0 -0.93687 0.61592 0.40178 -0.43281
GLU_1655 -3.64507 0.58534 4.00223 -0.20312 0.03507 0.28551 1.40396 -1.61935 -0.00449 -0.07809 -1.9559 -0.30368 0 0 0 -1.47045 0 0.01333 0.17151 0.02108 0 3.92504 0.0267 0 -2.7348 0.57032 0.59059 -0.38427
THR_1656 -3.38673 0.56823 2.06199 -0.19338 0.12209 0.06781 1.47503 -1.27286 -0.01406 -0.16656 -0.17638 -0.83366 0 0 0 0 0 0.02762 -0.02569 0.00236 0.92522 0 -0.81496 2.33398 -1.0874 -0.06904 0.76916 0.31278
ILE_1657 -6.76841 1.19814 1.61934 -0.44755 0.30456 0.07153 2.02146 -1.86057 -0 -0 -1.17858 -0.16651 0 0 0 0 0 0.08467 0.65192 0.10143 0.39407 0 -0.10309 0 0.73287 0.47298 1.27864 -1.59309
THR_1658 -3.24218 0.16995 2.98581 -0.11657 0.10353 0.07086 1.22555 -1.50698 -0.01823 -0.17346 -0.69244 -0.51339 0 0 0 0 0 0.02751 -0.00156 0.01591 0.043 0 -0.33054 2.25925 -1.0874 0.15596 1.21015 0.58473
ASN_1659 -1.27008 0.10048 1.5586 -0.17719 0.01983 0.25113 0.45797 -0.75211 -0 -0 0.21565 -0.29493 0 0 0 0 0 0.01945 -0.05931 0.001 0 1.96766 0.25302 0 -0.93687 -0.375 0.33354 1.31285
GLY_1660 -0.87345 0.06169 1.08765 -7e-05 0 0 0.24561 -0.56485 -0.01952 -0.0897 -0.11265 -0.38335 0 0 0 0 0 0.00433 -0.17485 0 0 0 -1.51905 0 0.83697 -0.54631 0.10884 -1.93871
THR_1661 -3.1121 0.39539 3.27143 -0.1129 0.10312 0.06833 1.70903 -1.61499 -0.03643 -0.23821 -0.50285 -0.51673 0 0 0 0 0 0.00977 0.00102 0.04437 0.1878 0 -0.69404 2.28604 -1.0874 -0.33806 0.22879 0.05139
ASP_1662 -2.53829 0.39934 3.43209 -0.10507 0.00439 0.30705 1.87822 -1.49071 -0.00132 -0.02495 -1.60346 -1.10599 0 0 -0.86563 0 0 0.03933 -0.03279 0.00434 0 2.42635 -0.37344 0 -2.3716 -0.06798 0.31403 -1.77609
ARG_1663 -3.20062 0.21336 4.76281 -0.6167 0.08765 0.39079 2.45706 -1.91247 -0.00522 -0.08628 -4.27592 0.21808 0 0 -0.86563 -1.47045 0 0.12373 -0.07241 0.07299 2.13389 0 -0.03678 0 -1.2888 -0.41123 0.3068 -3.47533
LYS_1664 -5.39064 0.90042 5.95311 -0.37195 0.03618 0.17755 2.98674 -2.47555 -0 -0 -4.95247 0.08208 0 0 0 -0.69398 0 1.68561 0.93097 0.06059 1.46676 0 -0.01982 0 -1.5107 -0.34153 0.68344 -0.79321
THR_1665 -6.9379 0.4517 6.02661 -0.11314 0.13868 0.06936 3.24679 -3.05912 -0 -0 -2.94784 -0.46184 0 0 -0.97507 0 0 0.0559 0.0639 0.02862 0.04987 0 -0.39563 2.28658 -1.0874 -0.20925 0.75337 -3.01582
ILE_1666 -9.29814 1.95453 3.19208 -0.52403 0.52731 0.10797 2.89771 -2.82904 -0.00766 -0.05549 -1.5058 -0.10327 0 0 0 0 0 0.03393 -0.01715 0.01634 0.49612 0 -0.47501 0 0.73287 -0.10707 0.85003 -4.11376
ARG_1667 -7.8542 0.63404 8.88951 -0.52293 0.04806 0.28636 4.006 -3.91416 -0.01479 -0.11201 -3.95557 0.21122 0 0 -0.26333 -0.78504 0 0.00895 0.04071 0.07996 2.14638 0 -0.23216 0 -1.2888 0.19825 1.06496 -1.3286
GLN_1668 -6.80358 0.62427 7.13373 -0.22524 0.02486 0.16049 3.07799 -3.13983 -0.00522 -0.08628 -2.40356 -0.38558 0 0 -0.97507 0 0 0.0211 0.06054 0.01233 0 2.8905 -0.06198 0 -0.18838 0.05449 0.81452 0.60011
LEU_1669 -8.28207 0.61097 5.33595 -0.49832 0.17663 0.12288 2.88164 -3.17937 -0.00136 -0.00976 -2.62849 0.22185 0 0 0 0 0 0.00822 -0.02287 0.06282 0.29089 0 -0.29525 0 0.18072 -0.28406 0.78301 -4.52596
VAL_1670 -7.50763 0.70242 3.51757 -0.30182 0.13878 0.0663 2.85694 -2.7318 -0 -0 -2.62732 -0.16671 0 0 0 0 0 0.00701 0.02123 0.00285 0.06128 0 -0.30772 0 1.9342 -0.23151 0.64568 -3.92023
TRP_1671 -12.0421 1.20553 5.91476 -1.25626 0.17794 0.59339 3.72346 -3.83995 -0.00766 -0.05549 -3.58142 -0.28647 0 0 -0.44574 0 0 0.01273 0.08055 0.0778 0 2.41881 -0.05918 0 1.6906 -0.152 0.66524 -5.16549
ASP_1672 -5.65948 0.65371 8.69 -0.10246 0.00138 0.30582 4.52394 -3.81094 -0.02174 -0.13945 -7.34481 -0.56381 0 0 0 -0.69398 0 0.00509 0.03858 0.01404 0 1.71959 0.1523 0 -2.3716 -0.22131 1.10444 -3.7207
ALA_1673 -6.81702 0.68443 4.66506 -0.02155 0 0 3.23636 -3.24329 -0.01662 -0.12946 -2.75699 -0.3687 0 0 0 0 0 0.00828 -0.02495 0 0 0 -0.28353 0 1.8394 -0.37451 0.8713 -2.73179
MET_1674 -11.6229 1.47473 4.88622 -0.30735 0.07511 0.04628 3.23816 -3.51468 -0 -0 -2.53431 -0.09521 0 0 0 0 0 0.01794 0.11617 1.20065 1.24464 0 -0.07184 0 0.60916 -0.34386 0.7992 -4.7819
GLN_1675 -9.46083 0.78918 8.89529 -0.25578 0.02079 0.17271 4.48062 -4.38363 -0 -0 -3.92586 -0.4423 0 0 0 -0.58187 0 0.00757 0.02514 0.03134 0 3.05373 -0.0927 0 -0.18838 -0.20795 0.89733 -1.1656
SER_1676 -6.01712 0.42577 6.79931 -0.03064 0 0.02175 3.22979 -3.13778 -0.02875 -0.19893 -2.87869 -0.04805 0 0 0 0 0 0.00376 0.08442 0.00344 0.50145 0 0.29576 1.75633 -0.77834 -0.1589 0.48727 0.33186
GLY_1677 -5.5277 0.28466 5.0397 -5e-05 0 0 2.55717 -2.83059 -0 -0 -2.79751 -0.43031 0 0 0 0 0 0.00609 -0.01534 0 0 0 0.31804 0 0.83697 0.47019 0.27252 -1.81614
VAL_1678 -9.40426 1.10264 3.61559 -0.31254 0.20322 0.07013 2.85618 -3.14152 -0.00874 -0.05232 -2.22136 -0.11317 0 0 0 0 0 0.0152 -0.06522 0.00189 0.06561 0 -0.30581 0 1.9342 0.45599 0.43156 -4.87272
ARG_1679 -9.41887 0.74501 7.83504 -0.65757 0.16115 0.4065 3.54751 -3.87927 -0.02233 -0.14261 -3.31735 0.25042 0 0 0 -0.58187 0 0.00887 0.00042 0.0435 1.93582 0 -0.15904 0 -1.2888 -0.15766 0.80627 -3.88485
TYR_1680 -7.24651 0.62512 6.15382 -0.82753 0.03921 0.27911 2.70886 -3.08628 -0 -0 -1.96446 -0.27726 0 0 0 0 0 0.02931 0.00157 0.3194 0 1.94865 -0.15587 0.01968 1.2797 -0.10065 0.725 0.47087
ALA_1681 -5.77617 0.44733 3.47965 -0.02249 0 0 1.95767 -2.52378 -0.01218 -0.13427 -1.10484 -0.35855 0 0 0 0 0 0.01393 0.0826 0 0 0 -0.36101 0 1.8394 -0.28773 0.45757 -2.30285
VAL_1682 -8.9656 1.019 5.32375 -0.29193 0.12914 0.05882 3.17113 -3.61807 -0 -0 -3.31714 0.01401 0 0 0 0 0 0.00651 -0.06326 0.114 0.04112 0 -0.39065 0 1.9342 -0.25417 0.52967 -4.55947
GLU_1683 -4.34779 0.23441 5.62885 -0.3322 0.06578 0.39177 2.84199 -2.57103 -0.00874 -0.05232 -2.81739 -0.59313 0 0 0 -0.35628 0 0.01768 -0.04269 0.0041 0 3.18829 -0.16295 0 -2.7348 -0.17459 0.46422 -1.35683
GLU_1684 -4.38288 0.18703 5.19066 -0.21467 0.0163 0.27186 1.76165 -2.19781 -0.01219 -0.13436 -2.59041 -0.51277 0 0 0 -0.72316 0 0.03577 -0.10555 0.15749 0 3.51405 -0.27457 0 -2.7348 -0.54403 0.43151 -2.86089
LYS_1685 -3.96599 0.46134 4.38328 -0.52151 0.17577 0.34548 1.2304 -1.86065 -0.03584 -0.14484 -0.79648 -0.15088 0 0 0 0 0 0.00672 -0.03059 0.0165 1.8281 0 0.07106 0 -1.5107 -0.35884 0.43295 -0.42471
ASN_1686 -2.13873 0.11078 2.81178 -0.19283 0.03205 0.32811 1.09827 -1.34481 -0 -0 -0.9391 -1.01327 0 0 0 0 0 0.00705 -0.09751 0.0228 0 1.87875 -1.01761 0 -0.93687 -0.53459 0.19103 -1.7347
GLU_1687 -5.11473 0.59546 5.35618 -0.20491 0.04005 0.30651 1.83158 -2.433 -0.03894 -0.19752 -2.34545 -0.44598 0 0 0 -0.75915 0 0.01008 0.08556 0.11775 0 3.10655 0.00617 0 -2.7348 -0.49375 0.26865 -3.04366
ASN_1688 -1.7882 0.05071 1.30171 -0.17832 0.01139 0.26425 0.23371 -0.73541 -0.0053 -0.06333 0.01145 -0.41531 0 0 0 0 0 0.01498 -0.03195 0.00119 0 1.94688 0.20241 0 -0.93687 0.02926 0.28013 0.19341
PHE_1689 -7.47722 1.34168 1.56496 -0.61352 0.01646 0.03678 0.71755 -1.5444 -0 -1e-05 0.09925 -0.26323 0 0 0 0 0 0.02617 -0.0298 0.036 0 2.0797 0.09349 0 1.0402 -0.14905 0.91889 -2.10608
PRO_1690 -6.26768 1.02142 2.80985 -0.19132 0.02169 0.13987 1.40034 -1.26153 -0 -0 -0.2358 -0.04714 0 0 0 0 0 0.00494 -0.0467 0.06637 0.77287 0 -0.81411 0 -2.4119 -0.47917 1.14163 -4.37638
LEU_1691 -1.99267 0.15456 2.38035 -0.48816 0.2166 0.11685 1.22319 -1.18483 -0 -0 -0.80953 0.25294 0 0 0 0 0 0.01677 -0.02838 0.01236 0.28709 0 -0.27987 0 0.18072 -0.49586 0.4151 -0.02275
CYS:disulfide_1692 -4.86834 0.71084 3.23197 -0.07286 2e-05 0.04893 0.99493 -1.61721 -0.02278 -0.15172 0.05678 -0.50502 0 0 0 0 -0.53927 0.11528 -0.08625 0.0877 0.54727 0 0.31667 0 3.6196 -0.31415 0.53026 2.08263
MET_1693 -9.32338 1.63182 2.80837 -0.59083 0.10263 0.17301 1.62004 -1.98232 -0 -0 -0.51663 -0.17872 0 0 0 0 0 0.07756 -0.06691 0.04315 0.996 0 0.16049 0 0.60916 -0.42396 0.62624 -4.2343
GLY_1694 -2.15793 0.15317 2.39022 -7e-05 0 0 0.92393 -1.28185 -0.0147 -0.06296 -1.0514 -0.4112 0 0 0 0 0 0.00732 -0.11533 0 0 0 0.29281 0 0.83697 -0.31565 0.34769 -0.45898
VAL_1695 -4.37772 0.3832 3.66115 -0.28426 0.18908 0.06148 2.32878 -2.15624 -0.02278 -0.15172 -0.83286 -0.27591 0 0 -0.44574 0 0 0.00412 -0.03284 0.00041 0.16209 0 -0.56929 0 1.9342 -0.20809 0.21284 -0.4201
GLU_1696 -3.49898 0.09934 3.53672 -0.60139 0.24101 1.5816 0.48349 -1.63785 -0.0147 -0.06296 -0.68751 -3.23633 0 0 0 0 0 0.02391 -0.01828 0.01496 0 3.53437 -0.10768 0 -2.7348 -0.47298 0.29947 -3.25859
HIS_1697 -3.65165 0.28593 3.26162 -0.46703 0.01452 0.50616 0.83575 -1.68548 -0.02027 -0.15558 -0.75559 -0.30929 0 0 0 0 0 0.00672 -0.02551 0.01261 0 2.49455 0.02591 0 -0.45461 -0.24063 0.24203 -0.07983
ILE_1698 -5.30409 1.02394 1.01153 -0.61681 0.59019 0.10855 0.69192 -1.38311 -0 -0 -0.0955 0.35923 0 0 0 0 0 0.05388 -0.0614 0.02613 0.97601 0 -0.76017 0 0.73287 -0.16594 0.36416 -2.44859
GLY_1699 -2.13436 0.17106 2.53289 -0.00027 0 0 1.12136 -1.28138 -0 -0 -2.01049 -0.17327 0 0 -0.68135 0 0 0.01784 -0.0972 0 0 0 -0.79205 0 0.83697 -0.2301 0.3152 -2.40514
ILE_1700 -1.66816 0.07843 1.34393 -0.47313 0.3248 0.09612 0.50319 -0.79121 -0 -0 0.19091 0.30887 0 0 0 0 0 0.00774 -0.08364 0.0089 0.39413 0 -0.48252 0 0.73287 -0.30733 0.13643 0.32032
ALA_1701 -2.86896 0.32415 0.89813 -0.02572 0.00038 0 0.51851 -0.93766 -0 -0 -0.27003 -0.22479 0 0 0 0 0 0.00361 0.19241 0 0 0 -0.08137 0 1.8394 -0.76933 0.23199 -1.16927
LYS_1702 -4.22441 0.58606 4.73902 -0.29303 0.03545 0.13167 2.07094 -1.83658 -0.06078 -0.37704 -2.9171 0.02055 0 0 -0.18103 -0.80042 0 0.01057 -0.00951 0.45707 1.90938 0 -0.0713 0 -1.5107 -0.62603 1.1463 -1.8009
PRO_1703 -4.26404 0.52996 3.964 -0.12632 0.00163 0.09327 1.67909 -1.58098 -0.00319 -0.02376 -1.63159 0.22799 0 0 0 0 0 0.00586 -0.06359 0.02157 0.12221 0 -1.07403 0 -2.4119 -0.4981 1.22611 -3.8058
GLN_1704 -8.81102 0.7917 8.11397 -0.42173 0.10443 0.26336 3.56078 -3.84034 -0.03544 -0.20686 -3.43917 -0.66057 0 0 -1.12808 -0.43068 0 0.07176 0.01238 0.11274 0 3.29585 0.00369 0 -0.18838 -0.30657 0.57175 -2.56643
PHE_1705 -6.16196 0.53391 2.79096 -0.94765 0.05176 0.33732 1.45766 -2.05871 -0 -0 -0.61584 -0.00991 0 0 0 0 0 0.03001 0.01457 0.02498 0 1.95675 -0.40602 0 1.0402 0.03253 0.43749 -1.49195
ILE_1706 -7.21861 0.40379 4.79105 -0.66226 0.47652 0.15277 2.20448 -2.51897 -0.0018 -0.01014 -0.72264 0.27155 0 0 0 0 0 0.00933 -0.01981 0.01082 0.5544 0 -0.36529 0 0.73287 -0.0416 0.38264 -1.5709
ARG_1707 -10.3464 0.55648 11.5899 -0.91566 0.1931 0.64231 4.54677 -5.02504 -0.08305 -0.57263 -5.68835 0.45423 0 0 -0.18103 -1.28333 0 0.0143 0.01713 0.02496 2.87395 0 -0.09667 0 -1.2888 -0.24348 0.80121 -4.01012
TRP_1708 -13.4578 1.59788 6.52854 -0.68126 0.17893 0.35856 3.64884 -4.24113 -0.00734 -0.04102 -3.03246 -0.42801 0 0 0 0 0 0.00925 0.05729 0.00022 0 2.99455 0.02898 0 1.6906 -0.35883 0.85306 -4.30116
LEU_1709 -6.90302 0.48835 4.74267 -0.4822 0.18577 0.11234 3.06837 -2.75762 -0 -0 -3.39012 0.22523 0 0 0 0 0 0.00806 0.09471 0.01144 0.38399 0 -0.25856 0 0.18072 -0.29192 0.66081 -3.92097
GLU_1710 -7.03811 0.36643 8.43056 -0.20613 0.02041 0.2712 3.98774 -3.5817 -0.00484 -0.06974 -4.87636 -0.56948 0 0 0 -0.80042 0 0.00506 0.02133 0.06351 0 3.03128 -0.25924 0 -2.7348 -0.39237 0.4846 -3.85109
GLU_1711 -6.24577 0.34607 8.3483 -0.22042 0.03478 0.3166 3.74654 -3.60319 -0.02057 -0.12953 -4.58783 -0.63366 0 0 0 -0.74858 0 0.01569 0.06983 0.01779 0 3.36224 -0.25246 0 -2.7348 -0.50816 0.28688 -3.14027
TRP_1712 -10.3598 1.18466 4.78014 -1.33611 0.10899 0.58343 3.00272 -3.29846 -0.00031 -0.00192 -3.15038 -0.25858 0 0 0 0 0 0.02199 -0.01564 0.02741 0 1.68509 -0.21438 0 1.6906 -0.29923 0.29423 -5.55559
THR_1713 -8.23278 1.08236 5.72362 -0.21311 0.27077 0.07705 3.53978 -3.24202 -0.01954 -0.09077 -3.62301 -0.06629 0 0 0 0 0 0.01028 -0.01028 0.02743 0.06321 0 0.03485 2.36717 -1.0874 0.08889 0.53991 -2.75984
ASN_1714 -6.64363 0.5446 7.18711 -0.19111 0.06254 0.27955 3.82608 -3.58196 -0.00934 -0.05455 -3.32635 -0.33599 0 0 -1.78204 0 0 0.00524 -0.01799 0.06405 0 1.73699 0.61136 0 -0.93687 0.40261 0.66458 -1.49512
GLU_1715 -5.32428 0.21616 7.58469 -0.3413 0.08936 0.41167 3.96119 -3.14767 -0 -0 -5.22072 -0.61886 0 0 0 -1.37696 0 0.00584 -0.00676 0.00592 0 3.05307 -0.01691 0 -2.7348 0.25986 0.37594 -2.82457
PHE_1716 -8.91471 0.70418 4.46586 -1.09185 0.12494 0.43319 2.63423 -2.76037 -0 -0 -3.33469 0.01918 0 0 0 0 0 0.03631 0.01991 0.12239 0 1.78161 -0.42202 0 1.0402 0.04169 0.26424 -4.83571
CYS:disulfide_1717 -6.03915 0.33027 5.02882 -0.03992 0 0.01714 2.73369 -2.64588 -0.00031 -0.00192 -3.51736 -0.35459 0 0 0 0 -0.49437 0.0139 -0.00879 0.00248 0.27918 0 0.26639 0 3.6196 0.20446 0.27113 -0.33523
GLU_1718 -5.27964 0.19723 7.91396 -0.33415 0.08196 0.38643 3.60304 -3.21868 -0.01954 -0.09077 -5.20354 -0.58723 0 0 0 -0.85758 0 0.01547 0.01425 0.00477 0 3.10712 -0.01791 0 -2.7348 0.18723 0.1515 -2.68087
LYS_1719 -6.7711 0.36615 7.2082 -0.29368 0.0254 0.12282 3.80784 -3.17598 -0.02125 -0.11771 -4.12926 -0.03999 0 0 0 -0.83011 0 0.009 0.05014 0.13121 1.79519 0 0.01979 0 -1.5107 -0.0922 0.26929 -3.17696
TYR_1720 -6.77601 0.52763 5.45822 -0.91023 0.09219 0.30143 2.74101 -2.90045 -0.0007 -0.00558 -3.54194 -0.31087 0 0 0 -0.34563 0 0.00658 0.07138 0.11958 0 1.78173 -0.46432 0.03362 1.2797 -0.02885 0.39331 -2.47819
THR_1721 -5.27571 0.26629 6.15291 -0.19946 0.11499 0.07119 2.63929 -2.85481 -0 -0 -3.06084 -0.00472 0 0 0 0 0 0.01039 -0.00502 0.04599 0.05287 0 -0.0143 2.26541 -1.0874 0.2642 0.3497 -0.26904
LYS_1722 -5.64818 0.25063 7.29344 -0.31255 0.03245 0.14253 3.50394 -3.12828 -0 -0 -3.49826 -0.0485 0 0 0 -0.85758 0 0.00535 -0.04648 0.09114 1.77835 0 -0.02723 0 -1.5107 -0.03248 0.41491 -1.59751
TYR_1723 -8.13903 0.67318 5.19781 -0.55671 0.26794 0.26497 2.93687 -2.89154 -0 -0 -2.87106 -0.36296 0 0 0 0 0 0.01622 -0.03226 0.09819 0 3.41347 0.00117 0.03502 1.2797 -0.26557 0.59144 -0.34314
PHE_1724 -7.17499 0.96541 3.37556 -0.62766 0.04699 0.27096 2.28989 -2.48629 -0.01191 -0.06316 -2.29421 -0.02127 0 0 0 0 0 0.01404 0.04112 0.15968 0 2.55359 0.00043 0 1.0402 -0.12384 0.66008 -1.38538
GLU_1725 -4.44665 0.1672 5.87092 -0.20764 0.02528 0.28557 2.42328 -2.68532 -0.0348 -0.13046 -2.73236 -0.59186 0 0 0 0 0 0.02322 -0.04194 0.00269 0 3.02655 -0.27471 0 -2.7348 -0.3378 0.5085 -1.88515
ASP_1726 -5.67794 0.39006 8.17164 -0.10209 0.00205 0.30282 3.67169 -3.45359 -0 -0 -4.93988 -0.2665 0 0 0 -0.49894 0 0.02965 0.01212 0.00889 0 1.98757 0.06224 0 -2.3716 -0.36772 0.42713 -2.61239
MET_1727 -8.84562 1.52103 4.94601 -0.34158 0.03869 0.11239 2.33773 -2.58738 -0 -0 -1.35335 -0.07344 0 0 0 0 0 0.11057 0.04198 0.25049 1.75073 0 -0.03655 0 0.60916 -0.142 0.61722 -1.04392
LYS_1728 -3.50767 0.1588 3.55345 -0.45357 0.10677 0.2755 1.11252 -1.55469 -0.02711 -0.15388 -0.6813 -0.14888 0 0 0 0 0 0.04584 0.11414 0.02829 2.15042 0 -0.07445 0 -1.5107 0.00114 0.56188 -0.00351
SER_1729 -2.33121 0.13154 2.96076 -0.02745 0.01351 0.02894 1.31958 -1.31827 -0 -0 -0.84821 0.07585 0 0 0 0 0 0.03668 0.0004 0.00075 0.58744 0 -0.09993 0.61113 -0.77834 0.01982 0.98467 1.36767
LYS_1730 -3.29198 0.23851 4.70092 -0.35674 0.09144 0.22299 2.12995 -1.8325 -0 -0 -3.98225 -0.26471 0 0 0 -0.49894 0 0.01797 -0.05943 0.35578 1.80551 0 0.05201 0 -1.5107 -0.15166 1.19268 -1.14114
CYS:disulfide_1731 -2.80001 0.60686 2.43758 -0.04133 0 0.01501 0.5626 -1.10503 -0 -0 -0.12957 -0.20278 0 0 0 0 -0.6089 0.0059 0.11525 0.0057 0.3249 0 0.21143 0 3.6196 -0.42351 1.07248 3.66617
ASP_1732 -5.13708 1.28505 6.1659 -0.1071 0.04092 0.35228 2.22102 -2.42729 -0 -0 -2.36819 0.17842 0 0 -0.75735 0 0 0.05776 0.17645 0.19523 0 4.02656 -0.09892 0 -2.3716 5.40661 2.36375 9.20242
PRO_1733 -3.46498 1.1349 2.09663 -0.19076 0.01143 0.14126 0.48728 -0.84862 -0 -0 -0.069 -0.05436 0 0 0 0 0 0.00996 0.19382 0.03393 0.69811 0 -0.59155 0 -2.4119 5.67306 2.4924 5.3416
PRO_1734 -3.30308 0.49218 2.45201 -0.20833 0.01149 0.15248 1.13185 -1.00727 -0 -0 -1.30725 -0.01858 0 0 0 0 0 0.02559 0.11597 0.00144 0.26373 0 -0.57475 0 -2.4119 -0.07335 0.88141 -3.37636
LYS_1735 -2.47695 0.59555 1.05565 -0.475 0.08678 0.31732 0.08045 -0.43111 -0 -0 0.18869 -0.18734 0 0 0 0 0 0.02477 0.00136 0.00049 2.30125 0 0.00942 0 -1.5107 -0.08094 0.51126 0.01095
ARG_1736 -5.75928 1.21275 4.88453 -0.82476 0.17885 0.45947 1.99339 -2.22846 -0.01125 -0.08478 -1.90983 0.247 0 0 0 -0.35532 0 0.0143 0.04044 0.04741 2.43051 0 0.13288 0 -1.2888 1.33929 0.69462 1.21297
ALA_1737 -1.81423 0.5666 1.90185 -0.02861 0.03952 0 0.29366 -0.95117 -0 -0 0.53836 -0.56804 0 0 0 0 0 0.01208 0.1451 0 0 0 0.23577 0 1.8394 1.51794 1.48678 5.21501
ASP_1738 -3.36494 0.77597 4.28195 -0.29815 0.12515 1.02394 1.98924 -1.87582 -0.01122 -0.07147 -2.1995 0.03557 0 0 0 -0.35532 0 0.01296 0.0004 0.04534 0 1.93486 -0.72543 0 -2.3716 1.13825 3.25733 3.3475
THR_1739 -3.43281 0.73245 4.51979 -0.10473 0.08441 0.05211 2.1272 -2.09698 -0.02247 -0.15625 -2.37607 0.30035 0 0 0 0 0 0.00679 -0.03294 0.03403 0.06993 0 0.08264 2.26163 -1.0874 6.54627 3.10295 10.6109
CYS_1740 -3.84961 0.41974 2.04764 -0.04181 0 0.0121 0.78332 -1.02197 -0 -0 -1.38505 -0.97671 0 0 0 0 0 0.01819 0.0105 0.0425 1.13092 0 -0.32961 0 3.6196 5.40487 1.37244 7.25705
GLY_1741 -2.57324 0.18678 2.12082 -0.00031 0 0 0.83836 -1.02845 -0 -0 -0.70928 -0.20429 0 0 0 0 0 0.00609 -0.03324 0 0 0 0.03931 0 0.83697 -0.04179 0.55282 -0.00944
ASP_1742 -2.47733 0.38954 3.18544 -0.20638 0.02838 0.66327 0.78802 -1.39332 -0 -0 0.37385 -1.04558 0 0 0 0 0 0.00262 0.07638 0.00019 0 1.8436 -0.91179 0 -2.3716 0.51659 1.10642 0.56831
ASN_1743 -4.46747 0.6107 3.47343 -0.19703 0.03409 0.32387 0.99366 -1.58847 -0 -0 0.20403 -0.97642 0 0 0 0 0 0.00535 -0.04926 1e-05 0 2.29505 -1.02018 0 -0.93687 0.34189 1.43263 0.47902
SER_1744 -2.42318 0.14092 3.3892 -0.02619 0 0.0611 1.17082 -1.463 -0 -0 -0.15959 -0.53851 0 0 0 0 0 0.00711 0.12932 8e-05 0.10892 0 -0.5432 0.60001 -0.77834 -0.21235 0.59459 0.05771
ASN_1745 -1.82238 0.18091 1.89896 -0.18142 0.01783 0.26435 0.2753 -0.88167 -0 -0 -0.72926 -0.3122 0 0 0 0 0 0.01003 -0.09296 0.04101 0 2.21282 0.07653 0 -0.93687 -0.21618 0.33999 0.14481
ILE_1746 -4.13933 0.53507 4.06203 -0.46027 0.32518 0.09463 2.39545 -1.88303 -0.02274 -0.15066 -2.51282 0.01182 0 0 -0.75735 0 0 0.00476 -0.07709 0.03229 0.44376 0 -0.65506 0 0.73287 -0.23897 0.49532 -1.76412
GLU_1747 -4.10934 0.33251 4.66381 -0.24364 0.03646 0.38683 2.25234 -1.93123 -0 -0 -3.87607 -0.53866 0 0 0 -0.64299 0 0.00512 0.03631 0.00942 0 3.55043 0.27683 0 -2.7348 0.22081 0.39556 -1.9103
CYS:disulfide_1748 -5.52171 0.55564 4.28213 -0.03913 0 0.0155 2.81489 -2.24681 -0 -0 -2.31668 -0.40853 0 0 0 0 -0.6089 0.01141 -0.00295 0.01252 0.38207 0 0.30079 0 3.6196 0.31571 0.43516 1.6007
LYS_1749 -3.1432 0.39278 2.65103 -0.42691 0.06834 0.2355 0.53929 -1.19243 -0.02274 -0.15066 -0.03556 0.10134 0 0 0 0 0 0.0082 -0.02235 0.03365 1.39084 0 -0.02767 0 -1.5107 -0.28572 0.37498 -1.02199
LYS_1750 -5.5938 0.46816 6.8229 -0.28398 0.02606 0.12475 3.24051 -2.96193 -0 -0 -3.48099 -0.12462 0 0 0 -0.64299 0 0.00461 -0.03142 0.15079 1.85639 0 -0.10878 0 -1.5107 0.04116 0.27163 -1.73223
ALA_1751 -4.54349 0.19792 3.4707 -0.02216 0 0 2.20718 -2.25612 -0 -0 -1.62163 -0.33774 0 0 0 0 0 0.04248 -0.0473 0 0 0 -0.23233 0 1.8394 0.06954 0.24872 -0.98483
CYS_1752 -6.57743 0.63778 4.95241 -0.04366 2e-05 0.01795 2.45102 -2.39229 -0 -0 -3.1143 -0.30857 0 0 0 0 0 0.05916 0.20411 0.04071 0.43656 0 0.36588 0 3.6196 -0.19988 0.27831 0.42738
ALA_1753 -4.51274 0.27307 4.81148 -0.02134 0 0 2.63139 -2.69522 -0 -0 -1.41873 -0.38075 0 0 0 0 0 0.00707 0.04518 0 0 0 -0.18175 0 1.8394 -0.16566 0.31977 0.55118
ASN_1754 -6.54906 0.45866 6.30356 -0.17402 0.02908 0.25168 3.11531 -3.33273 -0.0122 -0.15023 -2.36058 -0.29903 0 0 0 0 0 0.00186 0.1345 0.00138 0 1.5008 0.56607 0 -0.93687 -0.02149 0.45083 -1.02245
TYR_1755 -7.75235 0.74802 5.41167 -1.05637 0.11734 0.46245 2.46151 -3.05393 -0 -0 -1.33475 -0.30437 0 0 0 0 0 0.02679 -0.01604 0.03518 0 1.77809 -0.44674 0.02396 1.2797 0.20622 0.55279 -0.86082
THR_1756 -5.12297 0.38548 5.43686 -0.20595 0.16419 0.07539 2.58267 -2.69079 -0.04413 -0.21879 -2.50629 -0.13025 0 0 0 0 0 0.01746 -0.02202 0.00014 0.06214 0 -0.0084 2.29025 -1.0874 0.11532 0.38335 -0.52374
ASN_1757 -4.63101 0.30113 5.13045 -0.18112 0.03307 0.26617 2.66075 -2.542 -0.0122 -0.15023 -2.12715 -0.30477 0 0 0 0 0 0.01972 -0.06095 0.01595 0 1.42763 0.23119 0 -0.93687 0.04246 0.27944 -0.53834
TRP_1758 -8.12758 0.84818 5.74835 -0.71096 0.21907 0.3861 2.41406 -3.10923 -0 -0 -2.42783 -0.51531 0 0 0 0 0 0.01926 0.00416 0.01208 0 2.8925 0.02086 0 1.6906 -0.18825 0.33346 -0.49048
LEU_1759 -7.90097 1.02566 5.46726 -0.48624 0.17484 0.12473 3.46777 -3.04532 -0 -0 -2.45051 0.15041 0 0 0 0 0 0.05905 -0.00242 0.06366 0.29444 0 -0.31849 0 0.18072 -0.35933 0.54018 -3.01458
ASN_1760 -5.06359 0.98707 5.81997 -0.16505 0.03555 0.24584 3.08651 -2.64795 -0.01702 -0.06491 -2.02668 -0.24694 0 0 0 -0.6027 0 0.06862 0.60749 0.01057 0 1.68737 0.50909 0 -0.93687 5.47801 1.61155 8.37594
PRO_1761 -4.59681 0.81138 3.55113 -0.06626 0 0.04174 1.44281 -1.56998 -0 -0 -1.06507 0.62151 0 0 0 0 0 0.02131 -0.11759 0.08864 0.18804 0 -0.24399 0 -2.4119 5.71619 1.55485 3.96601
LYS_1762 -8.00596 1.01358 8.9211 -0.55987 0.2533 0.35831 4.44998 -3.96459 -0.00175 -0.02601 -5.80884 0.1344 0 0 0 -0.77955 0 0.00427 0.03901 0.03397 1.98343 0 -0.13078 0 -1.5107 -0.12623 0.58268 -3.14022
ARG_1763 -8.46902 1.13779 7.4493 -0.61798 0.09329 0.34009 4.04015 -3.651 -0 -0 -3.5577 0.17275 0 0 0 -0.6027 0 0.00066 -0.0154 0.44255 2.45846 0 -0.16887 0 -1.2888 -0.42251 0.65661 -2.00234
ILE_1764 -4.56535 0.45726 4.85359 -0.49322 0.32347 0.09756 2.25749 -2.38263 -0 -0 -1.63255 0.06731 0 0 0 0 0 0.00673 -0.03739 0.02305 0.48335 0 -0.46328 0 0.73287 -0.19782 0.59361 0.12404
GLU_1765 -4.86693 0.10734 6.263 -0.20956 0.01994 0.27672 2.64039 -2.76618 -0.00175 -0.02601 -3.12536 -0.5833 0 0 0 0 0 0.01278 -0.02628 0.07281 0 3.02485 -0.29366 0 -2.7348 -0.2723 0.36639 -2.1219
TRP_1766 -13.2475 1.74425 7.54046 -0.73414 0.27154 0.44031 3.60369 -4.42309 -0 -0 -2.62837 -0.3661 0 0 0 0 0 0.01443 0.0707 0.02388 0 2.83744 -0.02488 0 1.6906 -0.40254 0.50398 -3.08534
ASN_1767 -5.5977 0.22292 6.56411 -0.18327 0.0449 0.27316 3.18769 -3.19316 -9e-05 -0.00042 -3.19276 -0.29868 0 0 0 -0.8079 0 0.00524 0.12999 0.08609 0 1.42836 0.27836 0 -0.93687 -0.07883 0.51792 -1.55092
GLY_1768 -3.32201 0.23423 4.37383 -5e-05 0 0 2.06137 -2.1273 -0 -0 -2.05129 -0.41296 0 0 0 0 0 0.00282 -0.0816 0 0 0 0.1711 0 0.83697 0.5814 0.22255 0.48908
MET_1769 -5.61395 0.30778 5.55336 -0.78404 0.26039 0.21981 2.40941 -2.6029 -0 -0 -2.51072 -0.06147 0 0 0 0 0 0.00864 0.23404 0.15452 0.92459 0 -0.17594 0 0.60916 0.43184 0.37894 -0.25653
SER_1770 -5.97774 0.59519 7.63283 -0.03289 0 0.07469 3.23763 -3.3865 -0.00837 -0.12568 -3.37933 -0.66271 0 0 0 -0.22495 0 0.01533 0.00478 0.05486 0.62774 0 0.35176 0.70615 -0.77834 0.00328 0.63426 -0.63801
ASN_1771 -4.71414 0.27183 5.832 -0.18402 0.07404 0.27966 2.5213 -2.7594 -0.02012 -0.25138 -1.83257 -0.30542 0 0 0 0 0 0.00413 0.13418 0.00093 0 1.4252 0.4287 0 -0.93687 0.19993 0.45976 0.62774
TYR_1772 -6.58519 0.54624 4.91136 -1.00965 0.07496 0.38773 2.44311 -2.74656 -0.01071 -0.14498 -1.13824 -0.31072 0 0 0 0 0 0.00531 0.01915 0.128 0 1.75534 -0.44186 0.0087 1.2797 0.11909 0.2697 -0.43951
TYR_1773 -8.53114 0.94672 6.34484 -1.04645 0.14749 0.50466 3.75944 -3.68014 -0.01284 -0.0828 -3.44575 -0.25451 0 0 -0.54825 0 0 0.04556 -0.01097 0.01093 0 1.91734 -0.25247 0.03437 1.2797 0.0283 0.62724 -2.21873
ASN_1774 -5.10773 0.29509 6.2095 -0.16308 0.01617 0.23764 2.95082 -2.94421 -0 -0 -2.73978 -0.32767 0 0 0 -0.70643 0 0.00787 0.00057 0.00204 0 1.48925 0.37449 0 -0.93687 0.04004 0.73646 -0.56582
LYS_1775 -4.01991 0.30719 4.4625 -0.32253 0.03184 0.16338 1.8525 -1.94735 -0 -0 -1.80718 -0.04104 0 0 0 0 0 0.01804 -0.10694 0.02939 1.84671 0 -0.02639 0 -1.5107 -0.17536 0.44254 -0.80331
ILE_1776 -8.51159 1.11873 3.63575 -0.57225 0.28927 0.17709 2.89112 -2.58249 -0.0204 -0.1333 -1.69075 -0.09946 0 0 0 0 0 0.00665 0.06349 0.028 0.52323 0 0.09751 0 0.73287 -0.23432 0.5755 -3.70535
TYR_1777 -8.2956 0.9608 4.45239 -1.06785 0.08314 0.42323 2.35474 -2.64471 -0.00508 -0.03854 -1.54098 -0.30575 0 0 -0.56757 0 0 0.00584 0.01924 0.45303 0 1.9246 -0.39049 0.18592 1.2797 0.26 0.81946 -1.63449
ARG_1778 -4.3775 0.39165 2.41604 -0.63129 0.182 0.48198 0.35355 -1.20824 -6e-05 -0.00027 0.50034 0.02181 0 0 0 0 0 0.01378 0.10591 0.01055 2.39665 0 -0.2124 0 -1.2888 0.43769 0.56685 0.16024
LYS_1779 -7.2486 0.67802 6.61622 -0.47999 0.12156 0.26923 2.49353 -2.80196 -0.0204 -0.1333 -2.8363 0.1054 0 0 0 0 0 0.00753 -0.02058 0.04222 2.13422 0 0.05321 0 -1.5107 0.0987 0.40688 -2.02513
SER_1780 -5.56387 0.36411 7.14202 -0.02811 0 0.06668 3.69967 -3.13555 -0 -0 -4.08765 -0.71586 0 0 -1.8119 0 0 0.03664 -0.01498 0.22657 0.18275 0 -0.45533 0.61202 -0.77834 -0.09371 0.58577 -3.76907
ASN_1781 -4.52027 0.06397 4.08474 -0.32507 0.08515 0.62483 0.85355 -1.93325 -0 -0 -0.22019 -1.63686 0 0 0 0 0 0.11303 0.08189 0.2136 0 2.78674 -0.19354 0 -0.93687 0.02878 0.49325 -0.3365
LYS_1782 -4.61285 0.38503 5.44879 -0.50704 0.11507 0.32228 1.78579 -2.20614 -0 -0 -1.82611 -0.11326 0 0 -1.27673 0 0 0.02335 -0.00245 0.14132 1.84718 0 0.00938 0 -1.5107 -0.03072 0.36714 -1.64068
GLU_1783 -4.65691 0.32784 5.54397 -0.21262 0.05912 0.34402 2.38766 -2.20027 -6e-05 -0.00026 -1.83118 -0.50476 0 0 -1.00574 0 0 0.00666 -0.03079 0.08791 0 3.36313 -0.05632 0 -2.7348 0.28654 0.37618 -0.45069
SER_1784 -4.89099 0.4017 5.24692 -0.0226 0 0.05392 2.62223 -2.3523 -0 -0 -1.19695 -0.71886 0 0 -1.16074 0 0 0.03808 -0.024 0.21331 0.1609 0 -0.47462 0.99372 -0.77834 0.42447 0.48796 -0.97619
GLU_1785 -1.93 0.07099 1.75303 -0.2439 0.04454 0.38204 0.35362 -0.78625 -0.01032 -0.14166 -0.0303 -0.51566 0 0 0 0 0 0.02643 -0.06206 0.2167 0 2.90888 -0.08038 0 -2.7348 -0.10627 0.37318 -0.5122
ASP_1786 -3.5689 0.55438 6.22258 -0.10737 0.0067 0.3143 3.18431 -2.48272 -0.00059 -0.00222 -5.08236 -1.38914 0 0 -1.2922 0 0 0.02956 -0.00391 0.04166 0 2.12854 -0.14163 0 -2.3716 -0.14309 0.40438 -3.69932
GLY_1787 -1.61862 0.1734 1.83948 -0.0001 0 0 0.59365 -0.8321 -0 -0 -1.49492 -0.41626 0 0 -0.74812 0 0 0.01422 0.10255 0 0 0 0.18859 0 0.83697 0.83755 0.43846 -0.08526
LYS_1788 -5.52133 0.55815 6.49798 -0.33974 0.04124 0.23438 2.4586 -2.7261 -0.00213 -0.00637 -4.41554 -0.10934 0 0 -0.61667 0 0 0.05716 0.01189 0.01448 2.38311 0 -0.03093 0 -1.5107 0.8986 0.34702 -1.77622
ASP_1789 -4.58957 0.09481 5.20142 -0.21136 0.08608 0.66676 2.22138 -2.39851 -0 -0 -3.59818 -1.44615 0 0 -0.62613 -0.7374 0 0.07678 -0.07749 0.06432 0 2.14112 -0.47995 0 -2.3716 0.01932 0.32418 -5.64017
TYR_1790 -8.48198 0.80509 5.08808 -0.67374 0.05117 0.38709 3.20921 -2.95726 -0.00198 -0.00902 -2.06277 -0.18375 0 0 0 0 0 0.00223 -0.05665 0.04983 0 1.97176 -0.2765 0.00147 1.2797 -0.36855 0.28645 -1.94012
SER_1791 -3.68204 0.25445 4.58778 -0.03984 0.00042 0.05642 2.02767 -1.94891 -0 -0 -2.79282 -0.36118 0 0 -0.62613 -0.7374 0 0.00332 -0.00111 0.02535 0.20301 0 -0.35331 1.76136 -0.77834 -0.56527 0.34543 -2.62115
MET_1792 -3.09721 0.35931 2.73666 -0.35044 0.06675 0.13407 0.59419 -1.27404 -0 -0 0.26273 -0.24401 0 0 0 0 0 0.01087 -0.07693 0.01993 1.57595 0 0.09634 0 0.60916 -0.5771 0.29146 1.13768
ILE_1793 -4.41327 0.51766 2.4607 -0.47269 0.3548 0.08389 1.70365 -1.58984 -0 -0 -0.10555 0.03687 0 0 0 0 0 0.02296 0.12768 0.17559 0.49308 0 -0.5214 0 0.73287 -0.02772 0.4095 -0.01121
MET_1794 -5.68695 0.63327 3.04683 -0.65585 0.22563 0.21908 1.34119 -1.5527 -0.00771 -0.04272 -1.31537 -0.48652 0 0 -0.56757 0 0 0.05591 0.22564 0.06145 0.84985 0 0.36966 0 0.60916 0.95693 0.66317 -1.05762
ALA_1795 -4.22671 0.99055 2.47181 -0.02511 0.00058 0 1.60494 -1.85423 -0 -0 -0.49867 -0.34226 0 0 -0.54825 0 0 0.07434 -0.04389 0 0 0 0.4136 0 1.8394 1.08617 1.54824 2.4905
PRO_1796 -4.28685 0.91913 1.89324 -0.06687 0 0.04233 1.01603 -0.94162 -0.00395 -0.02705 -0.30827 0.62205 0 0 0 0 0 0.04187 -0.01728 0.03228 0.14059 0 -0.01335 0 -2.4119 0.52792 1.37444 -1.46724
THR_1797 -6.18439 0.84246 4.25155 -0.18175 0.09366 0.06431 2.11815 -2.39261 -0.00455 -0.04407 -1.66282 -1.16207 0 0 -0.23213 0 0 0.05425 0.03397 0.02225 0.14743 0 0.14407 2.36419 -1.0874 0.63579 0.63072 -1.549
VAL_1798 -5.66602 0.38299 3.02717 -0.29345 0.17309 0.06278 2.04467 -1.85208 -0 -0 -1.21696 0.03499 0 0 -0.23213 0 0 0.01399 -0.02152 0.00248 0.01469 0 -0.33515 0 1.9342 0.60619 0.59566 -0.72441
ILE_1799 -9.91556 1.37645 5.26206 -0.52085 0.40547 0.11104 2.81692 -3.25159 -0 -0 -1.17124 -0.19605 0 0 0 0 0 0.01759 -0.0274 0.00497 0.77315 0 -0.35356 0 0.73287 0.05986 0.82809 -3.04778
ASP_1800 -6.5252 0.60102 6.86674 -0.12409 0.06439 0.39199 2.8533 -3.1906 -0 -0 -0.66546 -0.23202 0 0 0 -0.47188 0 0.02741 0.52167 0.05568 0 1.77883 0.02808 0 -2.3716 -0.24604 0.98392 0.34614
TYR_1801 -8.02503 0.6338 5.44127 -0.95655 0.07802 0.38284 3.19433 -3.10152 -0.0018 -0.01014 -1.56565 -0.30279 0 0 -0.85906 0 0 0.00921 -0.00885 0.03366 0 1.76423 -0.41174 0.03208 1.2797 -0.15529 0.51157 -2.03771
LEU_1802 -8.31976 0.71015 5.11728 -0.52037 0.39287 0.127 3.51211 -3.03529 -0 -0 -3.59733 0.29645 0 0 0 0 0 0.01024 -0.02155 0.12183 0.29125 0 -0.31094 0 0.18072 -0.14177 0.42991 -4.75719
ASN_1803 -7.11706 0.83268 7.08264 -0.15298 0.01911 0.20467 3.5227 -3.4802 -0 -0 -2.22651 -0.32776 0 0 -0.57255 -0.47188 0 0.03474 -0.06196 0.10559 0 2.13982 0.144 0 -0.93687 -0.29897 0.56379 -0.99701
LYS_1804 -4.4226 0.43356 3.9666 -0.32563 0.05525 0.20045 0.94949 -1.90577 -0.00333 -0.02477 -0.99491 -0.37409 0 0 0 0 0 0.00711 0.18365 0.02292 1.45998 0 0.20367 0 -1.5107 0.10182 0.54058 -1.43673
ARG_1805 -6.11583 0.29889 6.08823 -0.53506 0.05594 0.28844 3.133 -2.76162 -0.00373 -0.01739 -2.0724 0.04851 0 0 -0.85906 0 0 0.00692 0.01185 0.17976 2.1986 0 -0.0968 0 -1.2888 0.58254 0.45136 -0.40667
CYS:disulfide_1806 -6.75819 0.28271 4.47311 -0.04916 0.01604 0.02252 2.5446 -2.4002 -0.00441 -0.01959 -2.12767 -0.34949 0 0 0 0 -0.57287 0.01547 0.28943 0.04738 0.35865 0 0.03703 0 3.6196 0.50293 0.3577 0.28561
HIS_1807 -5.52999 0.4307 4.83641 -0.86164 0.04378 1.01398 1.529 -2.56202 -0 -0 -0.21319 -2.88845 0 0 0 0 0 0.01274 -0.05189 0.00595 0 2.095 -0.11868 0 -0.45461 -0.13531 0.5917 -2.25651
GLY_1808 -2.13268 0.09806 2.73881 -0.00033 0 0 1.02039 -1.33521 -0.02312 -0.11345 -1.17064 -0.17757 0 0 -0.6743 0 0 0.01777 -0.02806 0 0 0 -1.1038 0 0.83697 -0.08298 0.55973 -1.5704
GLU_1809 -2.52508 0.14428 2.46549 -0.2 0.02786 0.28212 0.62229 -1.25473 -0.00547 -0.06792 -0.04379 -0.46815 0 0 0 0 0 0.05486 0.00243 0.00472 0 2.99178 0.07794 0 -2.7348 0.21321 0.19977 -0.2132
ILE_1810 -6.866 0.5366 2.80108 -0.60677 0.33211 0.11267 1.39537 -2.24526 -0.00766 -0.04205 -1.68016 0.57814 0 0 -0.40888 0 0 0.06582 -0.07102 0.05285 0.94013 0 -0.39845 0 0.73287 -0.24418 0.53159 -4.49118
ASN_1811 -5.30145 0.36662 4.44809 -0.19589 0.0465 0.32982 1.85246 -2.22359 -0.0132 -0.16409 -0.39734 -0.62014 0 0 0 0 0 0.05138 -0.02958 1e-05 0 3.16339 -0.02695 0 -0.93687 -0.03873 0.51391 0.82432
GLY_1812 -4.39231 0.18407 3.2229 -7e-05 0 0 1.37576 -1.73438 -0 -0 -1.79079 -0.38218 0 0 -0.6966 0 0 0.01757 -0.08218 0 0 0 -1.51979 0 0.83697 -0.15471 0.32159 -4.79414
ASN_1813 -5.84193 0.76842 5.41604 -0.27827 0.06839 0.46193 2.3055 -2.71464 -0.01547 -0.13372 0.41202 -0.57253 0 0 -0.98368 0 0 0.01005 0.01077 0.00128 0 1.48398 -0.36236 0 -0.93687 0.06285 0.89948 0.06124
TYR_1814 -3.93713 0.34774 2.32062 -0.92345 0.08684 0.3503 0.79349 -1.39197 -0.03423 -0.14679 -0.82966 -0.35315 0 0 0 0 0 0.01238 -0.19356 0.00374 0 2.10477 0.34912 0.00035 1.2797 0.54763 0.91443 1.30118
ILE_1815 -7.07444 0.8009 4.90508 -0.51155 0.43193 0.13346 3.39362 -2.8678 -0.00774 -0.03755 -2.086 -0.23601 0 0 -0.98368 0 0 0.01128 0.08181 0.03651 0.30655 0 0.14225 0 0.73287 0.31889 0.57593 -1.93368
CYS:disulfide_1816 -4.53834 0.47949 2.61242 -0.0518 0.07551 0.02696 1.42583 -1.63272 -0 -0 -0.66109 -0.35965 0 0 -0.85513 0 -0.76161 0.00752 -0.05283 0.27464 0.357 0 0.05575 0 3.6196 0.33853 0.57484 0.93491
CYS:disulfide_1817 -6.39081 0.62495 3.15938 -0.05313 9e-05 0.03667 1.22375 -1.98661 -0.00373 -0.01739 -0.20641 -0.5176 0 0 0 0 -0.57287 0.02331 0.03857 0.11147 0.26405 0 -0.23436 0 3.6196 0.40098 0.34898 -0.13112
SER_1818 -4.26108 0.15068 3.45985 -0.03436 0.00127 0.05699 1.48061 -1.75559 -0.00766 -0.04205 -2.35886 -0.49518 0 0 -1.6012 0 0 0.03911 -0.06261 0.00534 0.09721 0 -0.11972 1.82491 -0.77834 0.58692 0.30622 -3.50754
CYS:disulfide_1819 -4.57674 0.32415 3.24059 -0.05297 0 0.03663 2.09333 -1.67784 -0.0187 -0.09386 -1.54945 -0.49773 0 0 0 0 -0.49437 0.13908 0.25315 0.02523 0.30458 0 -0.21348 0 3.6196 0.60036 0.26087 1.72242
LYS_1820 -1.41192 0.03212 1.45702 -0.45475 0.17523 0.34012 0.10732 -0.70104 -0.04256 -0.19151 -0.45196 -0.32629 0 0 0 0 0 0.23795 0.04375 0.02067 1.98954 0 0.27284 0 -1.5107 0.88468 0.47179 0.94229
ASN_1821 -5.06269 0.67808 3.70938 -0.15387 0.01731 0.2123 1.57714 -1.95288 -0 -0 -1.24978 -0.37126 0 0 0 0 0 0.12321 -0.03313 0.01097 0 1.9641 -0.50111 0 -0.93687 1.23316 0.67811 -0.0578
ILE_1822 -6.45008 1.00944 2.57884 -0.50112 0.42643 0.10671 2.10367 -1.73613 -0 -0 -1.67076 0.12147 0 0 -0.57255 0 0 0.02082 -0.0281 0.02967 0.45755 0 -0.544 0 0.73287 0.34496 0.69395 -2.87637
GLY_1823 -2.56952 0.25378 1.46859 -7e-05 0 0 0.32269 -1.02111 -0 -0 0.58022 -0.38621 0 0 0 0 0 0.00739 0.08091 0 0 0 0.0193 0 0.83697 0.67674 0.66691 0.9366
ALA_1824 -3.40492 0.35092 2.08311 -0.02845 0.02184 0 0.98866 -1.37402 -0.00333 -0.02477 -1.04121 -0.59308 0 0 0 0 0 0.00618 -0.04495 0 0 0 0.22192 0 1.8394 1.12534 0.44361 0.56627
TYR_1825 -5.19115 0.29113 4.38016 -0.63111 0.06386 0.31132 1.80227 -2.40327 -0 -0 -0.16212 -0.11993 0 0 -0.50658 0 0 0.04691 0.00402 0.0005 0 2.49608 0.03464 1e-05 1.2797 0.02692 0.29229 2.01565
ASN_1826 -2.91041 0.11574 2.91369 -0.1915 0.02504 0.30048 0.51337 -1.55182 -0 -0 -0.44026 -0.4681 0 0 0 0 0 0.02439 -0.06399 0.01046 0 2.00064 -0.43967 0 -0.93687 -0.51861 0.2187 -1.39872
THR_1827 -1.86267 0.1121 1.91601 -0.11641 0.0708 0.05973 0.54872 -0.99477 -0.01548 -0.11833 0.41873 -1.37787 0 0 0 0 0 0.14267 -0.03294 0.01397 0.19866 0 -0.53619 2.27155 -1.0874 -0.5233 0.28941 -0.62301
THR_1828 -3.82305 0.46446 4.23166 -0.09329 0.05474 0.0396 2.19681 -1.86851 -0.01548 -0.11833 -0.67984 -1.39883 0 0 -0.11353 0 0 0.01741 0.05935 0.00014 0.76486 0 -0.51373 2.31482 -1.0874 0.54443 0.56572 1.54204
SER_1829 -5.14454 0.56486 4.60175 -0.04106 0.0148 0.05362 2.0965 -2.18449 -0 -0 -1.62161 -0.70361 0 0 -0.62011 0 0 0.00513 0.14798 0.48847 0.21043 0 -0.0634 2.27137 -0.77834 1.12201 0.58474 1.0045
GLY_1830 -2.36364 0.39964 2.70737 -5e-05 0 0 1.00434 -1.4127 -0 -0 -0.05957 -0.44331 0 0 0 0 0 0.0012 -0.00111 0 0 0 0.50711 0 0.83697 0.49687 0.34261 2.01573
THR_1831 -3.94618 0.65493 3.31083 -0.18999 0.08899 0.0657 2.64507 -1.95615 -0 -0 -0.8423 -0.89902 0 0 -0.21486 0 0 0.00879 0.02146 0.04467 0.74742 0 -0.73904 2.31057 -1.0874 0.19459 0.35254 0.57059
VAL_1832 -3.39808 0.3145 1.93628 -0.3097 0.20422 0.06649 0.93003 -1.26631 -0 -0 -1.25017 -0.19366 0 0 -0.82956 0 0 0.00597 0.08425 0.0002 0.15758 0 0.0242 0 1.9342 0.14693 0.34207 -1.10057
ASN_1833 -2.71083 0.22924 2.11651 -0.19101 0.03998 0.29563 0.74514 -1.08189 -0 -0 0.33589 -0.27754 0 0 0 0 0 0.01644 -0.0567 0.0264 0 1.42567 0.24171 0 -0.93687 -0.00017 0.4986 0.71619
LYS_1834 -2.88924 0.29183 3.4537 -0.2841 0.02998 0.12878 1.1204 -1.51188 -0.01619 -0.06194 -0.53638 -0.1095 0 0 0 0 0 0.00857 0.086 0.00252 1.48052 0 0.10972 0 -1.5107 1.19447 0.62796 1.61452
LYS_1835 -5.47453 0.45919 3.9854 -0.48595 0.07657 0.33933 1.42905 -1.62057 -0 -0 0.23756 0.01071 0 0 0 0 0 0.01612 -0.05424 0.10913 2.96044 0 -0.06057 0 -1.5107 0.90707 0.48537 1.80939
LEU_1836 -6.81393 1.11347 4.08625 -0.52061 0.4091 0.14061 2.2722 -2.43675 -0.01618 -0.06191 -0.85127 0.16597 0 0 0 0 0 0.01861 -0.02333 0.05499 0.11554 0 -0.10936 0 0.18072 -0.54421 0.63834 -2.18177
GLN_1837 -4.42696 0.30589 5.15081 -0.62629 0.06631 0.65579 2.16907 -2.31343 -0.00104 -0.00397 -1.90385 -0.47985 0 0 -0.6147 0 0 0.00852 0.02251 0.02314 0 2.43162 -0.18966 0 -0.18838 -0.57716 0.56213 0.07051
LYS_1838 -3.13948 0.34897 3.58612 -0.322 0.04614 0.17786 1.4618 -1.53041 -1e-05 -2e-05 -0.58177 -0.20216 0 0 0 0 0 0.00477 -0.05135 0.02267 1.77317 0 -0.09978 0 -1.5107 -0.57943 0.26944 -0.32615
LYS_1839 -7.15629 0.61902 6.50458 -0.56818 0.30507 0.38234 3.07989 -2.85287 -0.01033 -0.09599 -3.97789 -0.01428 0 0 0 0 0 0.00622 -0.05272 0.16096 1.79858 0 -0.09514 0 -1.5107 -0.30909 0.44892 -3.33787
GLU_1840 -5.79004 0.58478 7.0015 -0.22949 0.03573 0.32857 2.583 -2.94285 -0.01279 -0.12967 -1.86212 -0.63051 0 0 0 -0.93138 0 0.00639 -0.02977 0.1235 0 3.06533 -0.34891 0 -2.7348 -0.40548 0.50101 -1.81801
THR_1841 -6.00933 0.64584 4.63215 -0.19248 0.09496 0.06379 2.29464 -2.46448 -9e-05 -0.00042 -1.39418 -0.8543 0 0 0 -0.8079 0 0.01901 0.02764 0.10727 0.05245 0 -0.01243 4.21618 -1.0874 -0.22967 0.46369 -0.43506
GLU_1842 -5.83815 0.37006 6.69643 -0.21018 0.02533 0.28104 2.90441 -3.04819 -0.00188 -0.02936 -2.59922 -0.5757 0 0 0 0 0 0.02947 -0.03874 0.02545 0 3.04113 -0.36296 0 -2.7348 -0.18234 0.41467 -1.83351
CYS_1843 -9.45825 1.63535 6.39455 -0.05744 3e-05 0.01817 3.72503 -3.21546 -0.01419 -0.14349 -3.2838 0.16897 0 0 0 0 0 0.00759 0.09772 0.03717 0.40184 0 0.25589 0 3.6196 -0.00395 0.43789 0.62322
GLU_1844 -7.51946 0.74176 7.69606 -0.46613 0.10305 0.91877 2.47567 -3.32874 -0.0006 -0.01701 -2.42757 -0.45954 0 0 0 0 0 0.0032 0.34435 0.06387 0 3.12921 -0.33726 0 -2.7348 0.10111 0.73234 -0.98171
GLU_1845 -7.00787 1.05387 6.8003 -0.35975 0.10466 0.4311 2.42544 -3.17016 -0 -0 -2.79384 -0.64674 0 0 0 -0.34563 0 0.00891 0.06515 0.06422 0 3.24483 -0.18755 0 -2.7348 -0.4368 0.75646 -2.72821
GLU_1846 -6.73688 0.52713 6.55265 -0.22367 0.03886 0.3257 2.83265 -3.04293 -0.01419 -0.14349 -2.29116 -0.60116 0 0 0 0 0 0.02827 -0.02004 0.02099 0 3.12298 -0.29172 0 -2.7348 -0.394 0.50634 -2.53847
LYS_1847 -6.58749 0.67903 8.1938 -0.7329 0.10533 0.67429 4.43881 -3.45488 -0.00599 -0.04192 -6.4596 -0.0268 0 0 0 -0.76162 0 0.00829 -0.03079 0.29204 3.04053 0 -0.00097 0 -1.5107 -0.37344 0.5528 -2.00217
GLY_1848 -3.59733 0.58642 4.76549 -5e-05 0 0 2.21547 -2.253 -0 -0 -2.32282 -0.3971 0 0 0 0 0 0.01815 0.38091 0 0 0 -0.37843 0 0.83697 5.50345 1.05222 6.41035
PRO_1849 -6.13046 1.27831 4.34142 -0.07227 5e-05 0.04527 2.16526 -1.98817 -0 -0 -1.74023 0.65173 0 0 0 0 0 0.04511 0.06504 0.02964 0.15118 0 0.0401 0 -2.4119 5.81548 1.08628 3.37185
LEU_1850 -7.08829 0.6663 5.44284 -0.67066 0.12925 0.24658 2.73195 -2.93961 -0 -0 -2.06504 0.08548 0 0 0 0 0 0.06352 0.0051 0.26109 0.79883 0 -0.19282 0 0.18072 0.14046 0.64303 -1.56128
ASP_1851 -5.4555 0.50081 8.46893 -0.10706 0.00988 0.32542 3.86747 -3.59636 -0 -0 -6.56468 -0.24542 0 0 0 -0.76162 0 0.0209 0.01044 0 0 1.74847 0.18501 0 -2.3716 -0.08733 0.39263 -3.65963
LEU_1852 -6.24297 0.51323 5.24648 -0.47996 0.21335 0.11246 2.97071 -2.76234 -0.02506 -0.20106 -2.3296 0.20433 0 0 0 0 0 0.00772 0.13015 0.05125 0.38492 0 -0.26838 0 0.18072 -0.26992 0.28699 -2.277
MET_1853 -7.51512 1.08156 6.45955 -0.28855 0.04696 0.03612 3.42893 -3.19246 -0.00758 -0.05528 -3.00026 -0.09632 0 0 0 0 0 0.0032 -0.02723 0.12084 1.09441 0 0.04063 0 0.60916 -0.13978 0.54494 -0.8563
ASN_1854 -7.34943 0.56485 6.6597 -0.16679 0.02988 0.24548 3.25245 -3.53312 -0.02427 -0.14467 -2.94414 -0.33226 0 0 0 0 0 0.00999 0.17161 0.00081 0 1.49595 0.41466 0 -0.93687 0.09683 0.68857 -1.80076
GLU_1855 -4.61332 0.24948 5.72053 -0.20341 0.02295 0.27083 2.40034 -2.64566 -0.01908 -0.15914 -2.09729 -0.55937 0 0 0 0 0 0.01389 0.04911 0.00778 0 3.01973 -0.21928 0 -2.7348 -0.14036 0.44474 -1.19234
VAL_1856 -7.82889 1.17233 5.22967 -0.32711 0.28205 0.0754 3.90086 -3.28858 -0 -0 -3.17261 -0.12358 0 0 0 0 0 0.00632 0.0236 0.04212 0.06645 0 -0.26088 0 1.9342 -0.29338 0.54141 -2.02063
LEU_1857 -9.37563 1.65427 4.80084 -0.50315 0.28632 0.11339 2.95275 -3.14501 -0 -0 -1.24776 0.25998 0 0 0 0 0 0.00764 0.20034 0.1808 0.33878 0 -0.27915 0 0.18072 -0.21711 0.97253 -2.81946
ASN_1858 -4.56413 0.22769 4.88699 -0.17733 0.03347 0.26425 1.92058 -2.29097 -0.04831 -0.31668 -0.99843 -0.34056 0 0 0 0 0 0.01272 -0.01238 0.05171 0 1.44069 0.26869 0 -0.93687 -0.16371 0.75771 0.01513
LYS_1859 -3.79127 0.34394 4.07096 -0.3253 0.04412 0.17498 1.39535 -1.80396 -0 -0 -0.80799 -0.13057 0 0 0 0 0 0.01306 -0.01367 0.02339 1.79514 0 -0.1525 0 -1.5107 -0.21979 0.34641 -0.54837
MET_1860 -4.405 0.39665 3.64648 -0.45192 0.0853 0.12903 2.56451 -1.84106 -0.00663 -0.0864 -1.64482 -0.61018 0 0 0 0 0 0.01663 0.01327 0.07791 1.05225 0 0.37562 0 0.60916 0.07093 0.43486 0.42658
ASP_1861 -5.19221 0.62477 6.74448 -0.23951 0.02783 0.78909 3.3096 -2.93271 -0.03688 -0.24585 -4.84459 -0.59626 0 0 0 -0.81525 0 0.05553 -0.01057 0.1288 0 2.03045 -0.69214 0 -2.3716 0.19563 0.61109 -3.46028
LYS_1862 -2.12514 0.25908 4.01639 -0.41115 0.04693 0.24664 2.20744 -1.6542 -0 -0 -3.81199 -0.22728 0 0 0 -0.48673 0 0.19249 -0.07615 0.12822 2.09296 0 -0.08116 0 -1.5107 -0.19005 0.62474 -0.75969
LYS_1863 -3.0642 0.30544 4.58647 -0.53496 0.12418 0.39006 2.29057 -1.99426 -0.04091 -0.29614 -4.33908 0.62499 0 0 0 -0.81525 0 0.0274 -0.00933 0.04166 2.21031 0 -0.06551 0 -1.5107 -0.33605 0.46247 -1.94284
TYR_1864 -5.76724 0.95155 3.92179 -0.7821 0.07703 0.08178 2.33945 -2.18554 -0.01917 -0.12158 -1.3117 -0.34367 0 0 -0.70575 0 0 0.01212 -0.06929 0.08939 0 2.09886 0.07316 0.00099 1.2797 -0.55295 0.50098 -0.43219
SER_1865 -4.32198 0.58622 4.49162 -0.0445 0.00013 0.07588 2.52737 -2.09858 -0 -0 -2.43276 -0.59566 0 0 -0.70575 0 0 0.00421 -0.0069 0.03052 0.9927 0 0.98207 1.83958 -0.77834 0.51109 0.57467 1.63158
ALA_1866 -4.41113 0.46246 4.37588 -0.02283 0 0 2.77284 -2.31779 -0 -0 -1.86089 -0.3827 0 0 0 0 0 0.00335 -0.07253 0 0 0 -0.41174 0 1.8394 0.5126 0.41346 0.90038
HIS_1867 -5.31788 0.57712 4.61961 -0.48651 0.00191 0.59271 1.71531 -2.44341 -0.02983 -0.25828 -0.79629 -1.27926 0 0 0 0 0 0.00476 0.11281 0.15177 0 2.89329 -0.08701 0 -0.45461 -0.4983 0.40064 -0.58145
LYS_1868 -5.21216 0.56567 5.15085 -0.32297 0.03045 0.1495 2.5761 -2.45117 -0.00921 -0.10839 -1.21588 0.17555 0 0 0 0 0 0.02465 -0.01976 0.05337 2.48254 0 -0.10217 0 -1.5107 -0.17484 0.69135 0.77278
MET_1869 -5.91 0.43311 3.96421 -0.3382 0.12091 0.03275 1.71818 -1.93055 -0 -0 -0.69369 -0.02765 0 0 0 0 0 0.011 0.01174 0.00067 1.30719 0 -0.16105 0 0.60916 -0.13409 0.63283 -0.35348
LYS_1870 -4.44039 0.51044 3.96753 -0.33173 0.04764 0.18573 1.29965 -1.91063 -0 -0 -0.9286 -0.15844 0 0 0 0 0 0.06732 -0.07695 0.09108 1.71342 0 -0.03083 0 -1.5107 -0.34722 0.33149 -1.52119
CYS_1871 -5.68787 0.85346 3.83416 -0.07223 0.05322 0.02773 1.89784 -1.90414 -0.00921 -0.10839 -2.13528 -1.06751 0 0 0 0 0 0.22038 -0.02105 0.45402 0.06411 0 0.31145 0 3.6196 0.0692 0.62266 1.02216
THR_1872 -6.21569 0.60692 5.59421 -0.14056 0.09441 0.09196 3.17112 -2.85337 -0 -0 -2.66184 -1.02176 0 0 0 0 0 0.02421 -0.03695 1e-05 0.04149 0 -0.06839 2.27964 -1.0874 0.59248 0.74958 -0.83994
GLU_1873 -6.23545 0.73783 6.1138 -0.45927 0.19157 1.39791 2.12806 -2.93921 -0.03348 -0.24683 -1.56517 -2.91847 0 0 0 0 0 0.04614 0.01962 0.07805 0 3.72011 -0.31919 0 -2.7348 -0.00849 0.49493 -2.53233
VAL_1874 -4.56983 0.57776 1.14452 -0.28658 0.19185 0.04903 0.72171 -1.46286 -0.02627 -0.15129 0.01761 0.36265 0 0 0 0 0 0.02235 -0.06445 1e-05 0.48398 0 0.51954 0 1.9342 -0.37346 0.40791 -0.50164
TYR_1875 -4.40652 0.6979 3.1018 -0.60852 0.05547 0.34231 2.04475 -1.8367 -0 -0 -1.24585 -0.12281 0 0 0 0 0 0.01893 -0.02383 0.0166 0 2.23074 -0.22406 1e-05 1.2797 0.14953 0.31705 1.78649
LEU_1876 -6.08194 0.8206 4.35502 -0.49187 0.23733 0.12518 2.7915 -2.44362 -0.01287 -0.04912 -1.59436 0.22668 0 0 0 0 0 0.01604 0.02731 0.09782 0.29335 0 -0.26263 0 0.18072 0.00152 0.42841 -1.33493
GLU_1877 -4.28884 0.49972 5.27413 -0.34341 0.08702 0.42419 2.73678 -2.35401 -0.00721 -0.09553 -2.30417 -0.69292 0 0 0 0 0 0.02652 -0.09919 0.01939 0 3.41901 -0.22413 0 -2.7348 -0.23379 0.39352 -0.49772
HIS_D_1878 -5.649 0.64655 6.6512 -0.86501 0.04738 1.06802 3.29489 -3.04601 -0.01934 -0.12355 -3.85803 -0.26997 0 0 0 -1.31599 0 0.0227 -0.11779 0.09257 0 2.53967 0.13374 0 -0.45461 -0.10318 0.31103 -1.01473
VAL_1879 -5.06204 0.56801 4.67894 -0.31391 0.24385 0.07284 2.78519 -2.50895 -0.01147 -0.13864 -2.49221 -0.27473 0 0 0 0 0 0.00738 -0.06761 0.00013 0.13889 0 -0.24203 0 1.9342 -0.15934 0.40739 -0.43411
GLU_1880 -5.02737 0.28294 6.53823 -0.21696 0.03077 0.29031 3.65802 -2.98048 -0.01287 -0.04912 -4.18997 -0.58727 0 0 0 -0.77955 0 0.00359 0.02872 0.14997 0 3.03842 -0.33079 0 -2.7348 -0.3734 0.39256 -2.86904
GLU_1881 -5.55101 0.30384 6.8853 -0.20462 0.02651 0.27651 2.9776 -3.06022 -0.01934 -0.12355 -2.41003 -0.55492 0 0 0 -0.62274 0 0.00615 0.0238 0.00504 0 3.04912 -0.19673 0 -2.7348 -0.52844 0.36747 -2.08507
GLN_1882 -6.27874 0.55585 6.71699 -0.27445 0.03983 0.20478 3.014 -3.20345 -0.0297 -0.29954 -3.00688 -0.48592 0 0 0 -0.69324 0 0.00488 -0.01917 0.0043 0 2.85134 -0.03502 0 -0.18838 -0.33725 0.36647 -1.09328
LEU_1883 -5.58366 0.28286 5.07151 -0.48198 0.23246 0.11511 2.5864 -2.65956 -0 -0 -2.54972 0.21634 0 0 0 0 0 0.00241 0.0124 0.01932 0.29752 0 -0.29618 0 0.18072 -0.26427 0.31388 -2.50444
ASN_1884 -5.15452 0.24005 6.25364 -0.17533 0.02357 0.25394 2.85089 -3.01536 -0 -0 -2.68734 -0.29884 0 0 0 0 0 0.00599 0.03886 0.01352 0 1.46694 0.55379 0 -0.93687 -0.04541 0.27113 -0.34137
GLU_1885 -4.59467 0.16152 5.57783 -0.21463 0.02921 0.30113 2.41736 -2.642 -0.01823 -0.16091 -2.15678 -0.60336 0 0 0 0 0 0.00297 0.01574 0.00798 0 3.00582 -0.25482 0 -2.7348 -0.15244 0.20466 -1.80842
ILE_1886 -5.67495 0.43054 4.83209 -0.49548 0.34065 0.09977 2.71428 -2.70074 -0 -0 -2.01075 0.0463 0 0 0 0 0 0.00433 -0.07022 0.07139 0.49257 0 -0.47077 0 0.73287 -0.24232 0.20334 -1.69709
ASP_1887 -5.161 0.50582 7.49261 -0.21558 0.00065 0.70388 3.35472 -3.32535 -0.01875 -0.05216 -6.15813 -0.07349 0 0 0 0 0 0.00268 0.00915 0.02456 0 3.27107 0.16642 0 -2.3716 -0.12249 0.27126 -1.69572
ASN_1888 -4.95112 0.23346 6.3374 -0.17242 0.01802 0.24906 2.67222 -3.01409 -0 -0 -1.85212 -0.30865 0 0 0 0 0 0.00485 0.01286 0.00212 0 1.46996 0.53832 0 -0.93687 -0.02447 0.27016 0.5487
ALA_1889 -4.80822 0.31401 4.54563 -0.02152 0 0 2.65144 -2.64693 -0 -0 -2.46636 -0.35985 0 0 0 0 0 0.0004 -0.02461 0 0 0 -0.25462 0 1.8394 -0.07379 0.2276 -1.07742
ILE_1890 -6.16972 0.4176 5.3275 -0.50375 0.37267 0.10215 2.53057 -2.77794 -0 -0 -1.81666 -0.00024 0 0 0 0 0 0.00417 -0.04333 0.0249 0.51154 0 -0.44142 0 0.73287 -0.18968 0.28552 -1.63325
LYS_1891 -5.45218 0.67664 7.49011 -0.37483 0.05411 0.24046 3.3016 -3.30195 -0.01875 -0.05216 -5.18768 0.37268 0 0 0 0 0 0.00169 0.02485 0.01056 2.34756 0 0.00446 0 -1.5107 -0.18176 0.44533 -1.10997
ASP_1892 -3.86843 0.21644 5.09473 -0.10674 0.00825 0.32394 1.93792 -2.36755 -0 -0 -1.20854 -0.32173 0 0 0 0 0 0.00296 -0.05071 0.01179 0 1.71087 0.18647 0 -2.3716 -0.36187 0.46979 -0.694
TYR_1893 -3.83612 0.31588 3.29109 -0.55223 0.13191 0.25714 1.60304 -1.83499 -0 -0 -1.04696 -0.30774 0 0 0 0 0 0.00252 -0.03595 0.00039 0 2.77914 0.16776 0.00071 1.2797 -0.30912 0.33444 2.2406
LYS_1894 -3.37155 0.21841 3.15058 -0.32823 0.05161 0.18434 1.31311 -1.48332 -0 -0 -1.32863 -0.17235 0 0 0 0 0 0.00272 -0.03879 0.05154 1.74263 0 -0.06584 0 -1.5107 -0.41879 0.3244 -1.67887
LEU:CtermProteinFull_1895 -2.68128 0.22145 2.7577 -0.50172 0.1956 0.24433 1.23233 -1.30765 -0 -0 -0.58819 0.20655 0 0 0 0 0 0.02492 0 0.05918 0.87453 0 0 0 0.18072 -0.2639 0.39448 1.04903
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 434.231 0 0 0 0 0 0 0 0 0 434.231
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 78447 DOMAINID 76393 MODEL 4 2021-05-29_00000079_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1246.123 tmscore: 0.17382 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.04  
SSBOND     CYS A   67    CYS A  106                                       2.03  
SSBOND     CYS A  152    CYS A  259                                       2.09  
SSBOND     CYS A  305    CYS A  322                                       2.04  
SSBOND     CYS A  695    CYS A  713                                       2.08  
SSBOND     CYS A  709    CYS A  876                                       2.03  
SSBOND     CYS A  717    CYS A  874                                       2.08  
SSBOND     CYS A  727    CYS A  839                                       2.03  
SSBOND     CYS A  885    CYS A 1009                                       2.03  
SSBOND     CYS A  897    CYS A  915                                       2.03  
SSBOND     CYS A 1007    CYS A 1112                                       2.11  
SSBOND     CYS A 1059    CYS A 1090                                       2.08  
SSBOND     CYS A 1129    CYS A 1328                                       2.03  
SSBOND     CYS A 1140    CYS A 1183                                       2.09  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.04  
SSBOND     CYS A 1372    CYS A 1456                                       2.13  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.10  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.03  
SSBOND     CYS A 1598    CYS A 1692                                       2.02  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.04  
SSBOND     CYS A 1731    CYS A 1748                                       2.04  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      11.718 -48.500  38.191  1.00  9.970          N  
ATOM      2  CA  MET A   1      12.085 -47.227  38.809  1.00  9.880          C  
ATOM      3  C   MET A   1      12.912 -47.402  40.063  1.00  9.720          C  
ATOM      4  O   MET A   1      12.392 -47.791  41.105  1.00  9.600          O  
ATOM      5  CB  MET A   1      10.850 -46.388  39.139  1.00 13.870          C  
ATOM      6  CG  MET A   1      10.026 -45.930  37.934  1.00 13.870          C  
ATOM      7  SD  MET A   1      10.951 -44.823  36.818  1.00 13.870          S  
ATOM      8  CE  MET A   1      11.102 -43.324  37.807  1.00 13.870          C  
ATOM      9 1H   MET A   1      11.411 -48.341  37.242  1.00 11.960          H  
ATOM     10 2H   MET A   1      12.522 -49.113  38.185  1.00 11.960          H  
ATOM     11 3H   MET A   1      10.974 -48.932  38.720  1.00 11.960          H  
ATOM     12  HA  MET A   1      12.697 -46.672  38.099  1.00 11.860          H  
ATOM     13 1HB  MET A   1      10.187 -46.974  39.775  1.00 16.640          H  
ATOM     14 2HB  MET A   1      11.150 -45.519  39.720  1.00 16.640          H  
ATOM     15 1HG  MET A   1       9.678 -46.788  37.362  1.00 16.640          H  
ATOM     16 2HG  MET A   1       9.151 -45.390  38.293  1.00 16.640          H  
ATOM     17 1HE  MET A   1      11.635 -42.560  37.239  1.00 16.640          H  
ATOM     18 2HE  MET A   1      10.112 -42.969  38.053  1.00 16.640          H  
ATOM     19 3HE  MET A   1      11.652 -43.525  38.722  1.00 16.640          H  
ATOM     20  N   ASP A   2      14.205 -47.087  39.962  1.00  9.930          N  
ATOM     21  CA  ASP A   2      15.121 -47.204  41.101  1.00 10.050          C  
ATOM     22  C   ASP A   2      14.715 -46.267  42.236  1.00  9.550          C  
ATOM     23  O   ASP A   2      14.866 -46.587  43.416  1.00 10.050          O  
ATOM     24  CB  ASP A   2      16.545 -46.848  40.677  1.00 14.020          C  
ATOM     25  CG  ASP A   2      17.193 -47.868  39.752  1.00 14.020          C  
ATOM     26  OD1 ASP A   2      16.695 -48.960  39.617  1.00 14.020          O  
ATOM     27  OD2 ASP A   2      18.187 -47.525  39.171  1.00 14.020          O  
ATOM     28  H   ASP A   2      14.578 -46.782  39.072  1.00 11.920          H  
ATOM     29  HA  ASP A   2      15.096 -48.230  41.469  1.00 12.060          H  
ATOM     30 1HB  ASP A   2      16.545 -45.878  40.180  1.00 16.830          H  
ATOM     31 2HB  ASP A   2      17.166 -46.751  41.569  1.00 16.830          H  
ATOM     32  N   SER A   3      14.214 -45.093  41.857  1.00  8.660          N  
ATOM     33  CA  SER A   3      13.768 -44.065  42.788  1.00  8.190          C  
ATOM     34  C   SER A   3      12.802 -43.107  42.137  1.00  7.480          C  
ATOM     35  O   SER A   3      12.961 -42.722  40.978  1.00  7.380          O  
ATOM     36  CB  SER A   3      14.906 -43.278  43.375  1.00 11.650          C  
ATOM     37  OG  SER A   3      14.389 -42.249  44.194  1.00 11.650          O  
ATOM     38  H   SER A   3      14.162 -44.905  40.866  1.00 10.390          H  
ATOM     39  HA  SER A   3      13.245 -44.559  43.610  1.00  9.830          H  
ATOM     40 1HB  SER A   3      15.538 -43.939  43.969  1.00 13.980          H  
ATOM     41 2HB  SER A   3      15.519 -42.856  42.588  1.00 13.980          H  
ATOM     42  HG  SER A   3      15.159 -41.851  44.621  1.00 13.980          H  
ATOM     43  N   THR A   4      11.828 -42.648  42.905  1.00  7.130          N  
ATOM     44  CA  THR A   4      10.851 -41.689  42.419  1.00  6.560          C  
ATOM     45  C   THR A   4      11.464 -40.306  42.234  1.00  5.960          C  
ATOM     46  O   THR A   4      10.922 -39.466  41.511  1.00  5.650          O  
ATOM     47  CB  THR A   4       9.680 -41.594  43.402  1.00  9.410          C  
ATOM     48  OG1 THR A   4      10.182 -41.182  44.679  1.00  9.410          O  
ATOM     49  CG2 THR A   4       9.003 -42.943  43.539  1.00  9.410          C  
ATOM     50  H   THR A   4      11.757 -42.967  43.863  1.00  8.560          H  
ATOM     51  HA  THR A   4      10.477 -42.032  41.454  1.00  7.870          H  
ATOM     52  HB  THR A   4       8.963 -40.853  43.044  1.00 11.290          H  
ATOM     53  HG1 THR A   4       9.444 -40.923  45.246  1.00 11.290          H  
ATOM     54 1HG2 THR A   4       8.181 -42.853  44.241  1.00 11.290          H  
ATOM     55 2HG2 THR A   4       8.625 -43.258  42.569  1.00 11.290          H  
ATOM     56 3HG2 THR A   4       9.709 -43.684  43.905  1.00 11.290          H  
ATOM     57  N   SER A   5      12.647 -40.080  42.814  1.00  5.990          N  
ATOM     58  CA  SER A   5      13.321 -38.793  42.682  1.00  5.630          C  
ATOM     59  C   SER A   5      13.805 -38.602  41.252  1.00  5.130          C  
ATOM     60  O   SER A   5      14.017 -37.466  40.797  1.00  4.990          O  
ATOM     61  CB  SER A   5      14.493 -38.685  43.640  1.00  8.030          C  
ATOM     62  OG  SER A   5      15.553 -39.525  43.261  1.00  8.030          O  
ATOM     63  H   SER A   5      13.076 -40.814  43.375  1.00  7.190          H  
ATOM     64  HA  SER A   5      12.611 -37.999  42.903  1.00  6.760          H  
ATOM     65 1HB  SER A   5      14.838 -37.652  43.675  1.00  9.630          H  
ATOM     66 2HB  SER A   5      14.157 -38.950  44.643  1.00  9.630          H  
ATOM     67  HG  SER A   5      16.212 -39.450  43.958  1.00  9.630          H  
ATOM     68  N   THR A   6      13.868 -39.705  40.500  1.00  5.080          N  
ATOM     69  CA  THR A   6      14.347 -39.674  39.143  1.00  4.870          C  
ATOM     70  C   THR A   6      13.237 -39.248  38.207  1.00  3.950          C  
ATOM     71  O   THR A   6      13.489 -39.043  37.020  1.00  4.100          O  
ATOM     72  CB  THR A   6      14.891 -41.043  38.688  1.00  6.900          C  
ATOM     73  OG1 THR A   6      13.843 -42.003  38.679  1.00  6.900          O  
ATOM     74  CG2 THR A   6      15.989 -41.511  39.603  1.00  6.900          C  
ATOM     75  H   THR A   6      13.609 -40.609  40.896  1.00  6.100          H  
ATOM     76  HA  THR A   6      15.154 -38.950  39.073  1.00  5.840          H  
ATOM     77  HB  THR A   6      15.285 -40.953  37.687  1.00  8.280          H  
ATOM     78  HG1 THR A   6      13.411 -42.041  39.546  1.00  8.280          H  
ATOM     79 1HG2 THR A   6      16.362 -42.473  39.260  1.00  8.280          H  
ATOM     80 2HG2 THR A   6      16.797 -40.780  39.596  1.00  8.280          H  
ATOM     81 3HG2 THR A   6      15.600 -41.609  40.609  1.00  8.280          H  
ATOM     82  N   ILE A   7      12.009 -39.072  38.699  1.00  3.420          N  
ATOM     83  CA  ILE A   7      10.988 -38.654  37.765  1.00  2.900          C  
ATOM     84  C   ILE A   7      11.255 -37.202  37.393  1.00  2.740          C  
ATOM     85  O   ILE A   7      11.438 -36.873  36.219  1.00  2.820          O  
ATOM     86  CB  ILE A   7       9.588 -38.805  38.369  1.00  4.270          C  
ATOM     87  CG1 ILE A   7       9.324 -40.296  38.588  1.00  4.270          C  
ATOM     88  CG2 ILE A   7       8.545 -38.191  37.390  1.00  4.270          C  
ATOM     89  CD1 ILE A   7       8.151 -40.620  39.460  1.00  4.270          C  
ATOM     90  H   ILE A   7      11.795 -39.224  39.690  1.00  4.100          H  
ATOM     91  HA  ILE A   7      11.048 -39.272  36.886  1.00  3.480          H  
ATOM     92  HB  ILE A   7       9.539 -38.307  39.339  1.00  5.120          H  
ATOM     93 1HG1 ILE A   7       9.166 -40.762  37.614  1.00  5.120          H  
ATOM     94 2HG1 ILE A   7      10.207 -40.735  39.047  1.00  5.120          H  
ATOM     95 1HG2 ILE A   7       7.543 -38.301  37.791  1.00  5.120          H  
ATOM     96 2HG2 ILE A   7       8.737 -37.126  37.232  1.00  5.120          H  
ATOM     97 3HG2 ILE A   7       8.598 -38.706  36.426  1.00  5.120          H  
ATOM     98 1HD1 ILE A   7       8.080 -41.685  39.541  1.00  5.120          H  
ATOM     99 2HD1 ILE A   7       8.306 -40.185  40.452  1.00  5.120          H  
ATOM    100 3HD1 ILE A   7       7.243 -40.231  39.032  1.00  5.120          H  
ATOM    101  N   ALA A   8      11.335 -36.333  38.401  1.00  2.950          N  
ATOM    102  CA  ALA A   8      11.628 -34.928  38.159  1.00  2.870          C  
ATOM    103  C   ALA A   8      13.015 -34.722  37.548  1.00  2.800          C  
ATOM    104  O   ALA A   8      13.225 -33.816  36.741  1.00  2.660          O  
ATOM    105  CB  ALA A   8      11.523 -34.147  39.448  1.00  4.050          C  
ATOM    106  H   ALA A   8      11.171 -36.654  39.347  1.00  3.540          H  
ATOM    107  HA  ALA A   8      10.891 -34.547  37.454  1.00  3.440          H  
ATOM    108 1HB  ALA A   8      11.711 -33.101  39.230  1.00  4.860          H  
ATOM    109 2HB  ALA A   8      10.525 -34.260  39.868  1.00  4.860          H  
ATOM    110 3HB  ALA A   8      12.263 -34.515  40.158  1.00  4.860          H  
ATOM    111  N   ASN A   9      13.981 -35.546  37.963  1.00  3.010          N  
ATOM    112  CA  ASN A   9      15.352 -35.386  37.508  1.00  2.980          C  
ATOM    113  C   ASN A   9      15.764 -36.075  36.185  1.00  3.040          C  
ATOM    114  O   ASN A   9      16.567 -35.509  35.438  1.00  3.060          O  
ATOM    115  CB  ASN A   9      16.253 -35.792  38.647  1.00  4.180          C  
ATOM    116  CG  ASN A   9      16.263 -34.772  39.784  1.00  4.180          C  
ATOM    117  OD1 ASN A   9      16.027 -33.562  39.611  1.00  4.180          O  
ATOM    118  ND2 ASN A   9      16.550 -35.267  40.960  1.00  4.180          N  
ATOM    119  H   ASN A   9      13.776 -36.268  38.658  1.00  3.610          H  
ATOM    120  HA  ASN A   9      15.508 -34.320  37.347  1.00  3.580          H  
ATOM    121 1HB  ASN A   9      15.907 -36.735  39.049  1.00  5.020          H  
ATOM    122 2HB  ASN A   9      17.251 -35.949  38.311  1.00  5.020          H  
ATOM    123 1HD2 ASN A   9      16.612 -34.670  41.758  1.00  5.020          H  
ATOM    124 2HD2 ASN A   9      16.732 -36.247  41.056  1.00  5.020          H  
ATOM    125  N   LYS A  10      15.250 -37.274  35.874  1.00  3.090          N  
ATOM    126  CA  LYS A  10      15.655 -37.981  34.658  1.00  3.130          C  
ATOM    127  C   LYS A  10      14.508 -38.215  33.675  1.00  3.130          C  
ATOM    128  O   LYS A  10      14.674 -37.991  32.475  1.00  3.090          O  
ATOM    129  CB  LYS A  10      16.287 -39.328  35.009  1.00  4.370          C  
ATOM    130  CG  LYS A  10      17.596 -39.217  35.768  1.00  4.370          C  
ATOM    131  CD  LYS A  10      18.233 -40.570  36.043  1.00  4.370          C  
ATOM    132  CE  LYS A  10      19.548 -40.379  36.781  1.00  4.370          C  
ATOM    133  NZ  LYS A  10      20.249 -41.656  37.063  1.00  4.370          N  
ATOM    134  H   LYS A  10      14.582 -37.728  36.480  1.00  3.710          H  
ATOM    135  HA  LYS A  10      16.400 -37.381  34.140  1.00  3.760          H  
ATOM    136 1HB  LYS A  10      15.587 -39.909  35.602  1.00  5.240          H  
ATOM    137 2HB  LYS A  10      16.477 -39.884  34.094  1.00  5.240          H  
ATOM    138 1HG  LYS A  10      18.295 -38.628  35.187  1.00  5.240          H  
ATOM    139 2HG  LYS A  10      17.427 -38.701  36.714  1.00  5.240          H  
ATOM    140 1HD  LYS A  10      17.566 -41.179  36.650  1.00  5.240          H  
ATOM    141 2HD  LYS A  10      18.422 -41.084  35.102  1.00  5.240          H  
ATOM    142 1HE  LYS A  10      20.201 -39.750  36.177  1.00  5.240          H  
ATOM    143 2HE  LYS A  10      19.347 -39.874  37.726  1.00  5.240          H  
ATOM    144 1HZ  LYS A  10      21.104 -41.430  37.551  1.00  5.240          H  
ATOM    145 2HZ  LYS A  10      19.680 -42.258  37.636  1.00  5.240          H  
ATOM    146 3HZ  LYS A  10      20.463 -42.124  36.195  1.00  5.240          H  
ATOM    147  N   ILE A  11      13.339 -38.642  34.159  1.00  3.220          N  
ATOM    148  CA  ILE A  11      12.258 -38.983  33.229  1.00  3.250          C  
ATOM    149  C   ILE A  11      11.790 -37.756  32.487  1.00  3.170          C  
ATOM    150  O   ILE A  11      11.616 -37.798  31.265  1.00  3.190          O  
ATOM    151  CB  ILE A  11      11.042 -39.613  33.938  1.00  4.540          C  
ATOM    152  CG1 ILE A  11      11.437 -40.977  34.638  1.00  4.540          C  
ATOM    153  CG2 ILE A  11       9.864 -39.796  32.947  1.00  4.540          C  
ATOM    154  CD1 ILE A  11      11.971 -42.084  33.745  1.00  4.540          C  
ATOM    155  H   ILE A  11      13.243 -38.782  35.167  1.00  3.860          H  
ATOM    156  HA  ILE A  11      12.635 -39.680  32.493  1.00  3.900          H  
ATOM    157  HB  ILE A  11      10.707 -38.941  34.714  1.00  5.450          H  
ATOM    158 1HG1 ILE A  11      12.203 -40.766  35.383  1.00  5.450          H  
ATOM    159 2HG1 ILE A  11      10.551 -41.360  35.152  1.00  5.450          H  
ATOM    160 1HG2 ILE A  11       9.011 -40.215  33.482  1.00  5.450          H  
ATOM    161 2HG2 ILE A  11       9.566 -38.841  32.518  1.00  5.450          H  
ATOM    162 3HG2 ILE A  11      10.152 -40.467  32.141  1.00  5.450          H  
ATOM    163 1HD1 ILE A  11      12.197 -42.954  34.364  1.00  5.450          H  
ATOM    164 2HD1 ILE A  11      11.227 -42.362  33.001  1.00  5.450          H  
ATOM    165 3HD1 ILE A  11      12.879 -41.764  33.246  1.00  5.450          H  
ATOM    166  N   GLU A  12      11.574 -36.672  33.224  1.00  3.100          N  
ATOM    167  CA  GLU A  12      11.135 -35.426  32.625  1.00  3.020          C  
ATOM    168  C   GLU A  12      12.202 -34.864  31.676  1.00  3.080          C  
ATOM    169  O   GLU A  12      11.860 -34.230  30.671  1.00  3.080          O  
ATOM    170  CB  GLU A  12      10.682 -34.456  33.720  1.00  4.260          C  
ATOM    171  CG  GLU A  12       9.364 -34.952  34.402  1.00  4.260          C  
ATOM    172  CD  GLU A  12       8.855 -34.120  35.552  1.00  4.260          C  
ATOM    173  OE1 GLU A  12       9.470 -33.139  35.883  1.00  4.260          O  
ATOM    174  OE2 GLU A  12       7.838 -34.481  36.103  1.00  4.260          O  
ATOM    175  H   GLU A  12      11.692 -36.735  34.242  1.00  3.720          H  
ATOM    176  HA  GLU A  12      10.257 -35.640  32.028  1.00  3.620          H  
ATOM    177 1HB  GLU A  12      11.458 -34.375  34.488  1.00  5.110          H  
ATOM    178 2HB  GLU A  12      10.513 -33.463  33.301  1.00  5.110          H  
ATOM    179 1HG  GLU A  12       8.593 -35.014  33.654  1.00  5.110          H  
ATOM    180 2HG  GLU A  12       9.532 -35.963  34.762  1.00  5.110          H  
ATOM    181  N   GLU A  13      13.485 -35.101  31.986  1.00  3.150          N  
ATOM    182  CA  GLU A  13      14.583 -34.642  31.142  1.00  3.210          C  
ATOM    183  C   GLU A  13      14.493 -35.365  29.791  1.00  3.320          C  
ATOM    184  O   GLU A  13      14.705 -34.761  28.736  1.00  3.240          O  
ATOM    185  CB  GLU A  13      15.937 -34.917  31.811  1.00  4.470          C  
ATOM    186  CG  GLU A  13      17.159 -34.300  31.124  1.00  4.470          C  
ATOM    187  CD  GLU A  13      17.204 -32.778  31.188  1.00  4.470          C  
ATOM    188  OE1 GLU A  13      16.597 -32.195  32.074  1.00  4.470          O  
ATOM    189  OE2 GLU A  13      17.860 -32.198  30.364  1.00  4.470          O  
ATOM    190  H   GLU A  13      13.690 -35.588  32.851  1.00  3.780          H  
ATOM    191  HA  GLU A  13      14.480 -33.569  30.975  1.00  3.850          H  
ATOM    192 1HB  GLU A  13      15.911 -34.569  32.846  1.00  5.360          H  
ATOM    193 2HB  GLU A  13      16.107 -35.990  31.841  1.00  5.360          H  
ATOM    194 1HG  GLU A  13      18.057 -34.696  31.602  1.00  5.360          H  
ATOM    195 2HG  GLU A  13      17.171 -34.614  30.081  1.00  5.360          H  
ATOM    196  N   TYR A  14      14.119 -36.653  29.821  1.00  3.500          N  
ATOM    197  CA  TYR A  14      13.946 -37.414  28.589  1.00  3.600          C  
ATOM    198  C   TYR A  14      12.678 -36.961  27.845  1.00  3.510          C  
ATOM    199  O   TYR A  14      12.687 -36.843  26.622  1.00  3.590          O  
ATOM    200  CB  TYR A  14      13.879 -38.924  28.860  1.00  5.000          C  
ATOM    201  CG  TYR A  14      15.192 -39.551  29.324  1.00  5.000          C  
ATOM    202  CD1 TYR A  14      15.267 -40.158  30.570  1.00  5.000          C  
ATOM    203  CD2 TYR A  14      16.317 -39.508  28.513  1.00  5.000          C  
ATOM    204  CE1 TYR A  14      16.444 -40.715  31.007  1.00  5.000          C  
ATOM    205  CE2 TYR A  14      17.502 -40.068  28.951  1.00  5.000          C  
ATOM    206  CZ  TYR A  14      17.566 -40.668  30.195  1.00  5.000          C  
ATOM    207  OH  TYR A  14      18.746 -41.225  30.633  1.00  5.000          O  
ATOM    208  H   TYR A  14      14.033 -37.116  30.732  1.00  4.200          H  
ATOM    209  HA  TYR A  14      14.796 -37.211  27.942  1.00  4.320          H  
ATOM    210 1HB  TYR A  14      13.126 -39.115  29.626  1.00  6.000          H  
ATOM    211 2HB  TYR A  14      13.558 -39.437  27.956  1.00  6.000          H  
ATOM    212  HD1 TYR A  14      14.393 -40.195  31.205  1.00  6.000          H  
ATOM    213  HD2 TYR A  14      16.270 -39.034  27.533  1.00  6.000          H  
ATOM    214  HE1 TYR A  14      16.493 -41.188  31.986  1.00  6.000          H  
ATOM    215  HE2 TYR A  14      18.387 -40.035  28.316  1.00  6.000          H  
ATOM    216  HH  TYR A  14      19.420 -41.119  29.957  1.00  6.000          H  
ATOM    217  N   LEU A  15      11.593 -36.631  28.565  1.00  3.330          N  
ATOM    218  CA  LEU A  15      10.372 -36.159  27.884  1.00  3.240          C  
ATOM    219  C   LEU A  15      10.697 -34.865  27.124  1.00  3.280          C  
ATOM    220  O   LEU A  15      10.241 -34.643  25.995  1.00  3.360          O  
ATOM    221  CB  LEU A  15       9.222 -35.868  28.883  1.00  4.570          C  
ATOM    222  CG  LEU A  15       8.560 -37.079  29.634  1.00  4.570          C  
ATOM    223  CD1 LEU A  15       7.576 -36.539  30.701  1.00  4.570          C  
ATOM    224  CD2 LEU A  15       7.810 -37.970  28.654  1.00  4.570          C  
ATOM    225  H   LEU A  15      11.609 -36.781  29.577  1.00  4.000          H  
ATOM    226  HA  LEU A  15      10.060 -36.908  27.163  1.00  3.890          H  
ATOM    227 1HB  LEU A  15       9.603 -35.188  29.640  1.00  5.490          H  
ATOM    228 2HB  LEU A  15       8.429 -35.353  28.343  1.00  5.490          H  
ATOM    229  HG  LEU A  15       9.333 -37.659  30.138  1.00  5.490          H  
ATOM    230 1HD1 LEU A  15       7.117 -37.371  31.238  1.00  5.490          H  
ATOM    231 2HD1 LEU A  15       8.098 -35.913  31.405  1.00  5.490          H  
ATOM    232 3HD1 LEU A  15       6.795 -35.956  30.213  1.00  5.490          H  
ATOM    233 1HD2 LEU A  15       7.354 -38.797  29.200  1.00  5.490          H  
ATOM    234 2HD2 LEU A  15       7.026 -37.391  28.157  1.00  5.490          H  
ATOM    235 3HD2 LEU A  15       8.491 -38.369  27.910  1.00  5.490          H  
ATOM    236  N   GLY A  16      11.563 -34.051  27.730  1.00  3.250          N  
ATOM    237  CA  GLY A  16      12.048 -32.773  27.219  1.00  3.280          C  
ATOM    238  C   GLY A  16      12.788 -32.879  25.874  1.00  3.280          C  
ATOM    239  O   GLY A  16      13.032 -31.858  25.213  1.00  3.130          O  
ATOM    240  H   GLY A  16      11.858 -34.309  28.678  1.00  3.900          H  
ATOM    241 1HA  GLY A  16      11.209 -32.083  27.124  1.00  3.940          H  
ATOM    242 2HA  GLY A  16      12.721 -32.345  27.963  1.00  3.940          H  
ATOM    243  N   ALA A  17      13.102 -34.115  25.437  1.00  3.640          N  
ATOM    244  CA  ALA A  17      13.783 -34.441  24.181  1.00  3.760          C  
ATOM    245  C   ALA A  17      13.010 -33.933  22.980  1.00  3.730          C  
ATOM    246  O   ALA A  17      13.565 -33.798  21.889  1.00  3.700          O  
ATOM    247  CB  ALA A  17      13.974 -35.935  24.044  1.00  5.220          C  
ATOM    248  H   ALA A  17      12.857 -34.915  26.027  1.00  4.370          H  
ATOM    249  HA  ALA A  17      14.760 -33.957  24.191  1.00  4.510          H  
ATOM    250 1HB  ALA A  17      14.501 -36.153  23.113  1.00  6.260          H  
ATOM    251 2HB  ALA A  17      14.553 -36.304  24.892  1.00  6.260          H  
ATOM    252 3HB  ALA A  17      12.997 -36.422  24.033  1.00  6.260          H  
ATOM    253  N   LYS A  18      11.730 -33.628  23.173  1.00  3.740          N  
ATOM    254  CA  LYS A  18      10.898 -33.118  22.100  1.00  3.710          C  
ATOM    255  C   LYS A  18      11.542 -31.870  21.477  1.00  3.730          C  
ATOM    256  O   LYS A  18      11.324 -31.582  20.300  1.00  3.670          O  
ATOM    257  CB  LYS A  18       9.497 -32.832  22.644  1.00  5.210          C  
ATOM    258  CG  LYS A  18       8.720 -34.115  22.974  1.00  5.210          C  
ATOM    259  CD  LYS A  18       7.350 -33.850  23.612  1.00  5.210          C  
ATOM    260  CE  LYS A  18       6.638 -35.182  23.920  1.00  5.210          C  
ATOM    261  NZ  LYS A  18       5.331 -34.997  24.627  1.00  5.210          N  
ATOM    262  H   LYS A  18      11.324 -33.790  24.103  1.00  4.490          H  
ATOM    263  HA  LYS A  18      10.825 -33.886  21.326  1.00  4.450          H  
ATOM    264 1HB  LYS A  18       9.579 -32.246  23.559  1.00  6.250          H  
ATOM    265 2HB  LYS A  18       8.929 -32.251  21.920  1.00  6.250          H  
ATOM    266 1HG  LYS A  18       8.573 -34.678  22.051  1.00  6.250          H  
ATOM    267 2HG  LYS A  18       9.315 -34.728  23.647  1.00  6.250          H  
ATOM    268 1HD  LYS A  18       7.488 -33.296  24.544  1.00  6.250          H  
ATOM    269 2HD  LYS A  18       6.733 -33.254  22.939  1.00  6.250          H  
ATOM    270 1HE  LYS A  18       6.456 -35.702  22.981  1.00  6.250          H  
ATOM    271 2HE  LYS A  18       7.290 -35.797  24.544  1.00  6.250          H  
ATOM    272 1HZ  LYS A  18       4.914 -35.912  24.792  1.00  6.250          H  
ATOM    273 2HZ  LYS A  18       5.486 -34.532  25.515  1.00  6.250          H  
ATOM    274 3HZ  LYS A  18       4.706 -34.443  24.063  1.00  6.250          H  
ATOM    275  N   SER A  19      12.327 -31.113  22.263  1.00  3.790          N  
ATOM    276  CA  SER A  19      13.022 -29.950  21.726  1.00  3.820          C  
ATOM    277  C   SER A  19      14.089 -30.412  20.713  1.00  3.870          C  
ATOM    278  O   SER A  19      14.078 -30.030  19.541  1.00  3.900          O  
ATOM    279  CB  SER A  19      13.694 -29.202  22.861  1.00  5.340          C  
ATOM    280  OG  SER A  19      14.396 -28.092  22.398  1.00  5.340          O  
ATOM    281  H   SER A  19      12.471 -31.367  23.248  1.00  4.550          H  
ATOM    282  HA  SER A  19      12.304 -29.302  21.221  1.00  4.580          H  
ATOM    283 1HB  SER A  19      12.949 -28.891  23.583  1.00  6.400          H  
ATOM    284 2HB  SER A  19      14.378 -29.876  23.381  1.00  6.400          H  
ATOM    285  HG  SER A  19      14.786 -27.687  23.176  1.00  6.400          H  
ATOM    286  N   ASP A  20      14.958 -31.327  21.153  1.00  3.910          N  
ATOM    287  CA  ASP A  20      16.073 -31.865  20.362  1.00  3.990          C  
ATOM    288  C   ASP A  20      15.617 -32.568  19.084  1.00  4.070          C  
ATOM    289  O   ASP A  20      16.273 -32.475  18.044  1.00  4.100          O  
ATOM    290  CB  ASP A  20      16.883 -32.855  21.202  1.00  5.550          C  
ATOM    291  CG  ASP A  20      17.712 -32.207  22.318  1.00  5.550          C  
ATOM    292  OD1 ASP A  20      17.899 -31.012  22.317  1.00  5.550          O  
ATOM    293  OD2 ASP A  20      18.127 -32.934  23.181  1.00  5.550          O  
ATOM    294  H   ASP A  20      14.871 -31.606  22.117  1.00  4.690          H  
ATOM    295  HA  ASP A  20      16.720 -31.033  20.081  1.00  4.790          H  
ATOM    296 1HB  ASP A  20      16.198 -33.576  21.656  1.00  6.660          H  
ATOM    297 2HB  ASP A  20      17.552 -33.415  20.549  1.00  6.660          H  
ATOM    298  N   ASP A  21      14.458 -33.227  19.150  1.00  4.080          N  
ATOM    299  CA  ASP A  21      13.873 -33.941  18.014  1.00  4.150          C  
ATOM    300  C   ASP A  21      13.562 -32.995  16.852  1.00  4.210          C  
ATOM    301  O   ASP A  21      13.355 -33.437  15.705  1.00  4.340          O  
ATOM    302  CB  ASP A  21      12.584 -34.667  18.423  1.00  5.780          C  
ATOM    303  CG  ASP A  21      12.793 -35.933  19.303  1.00  5.780          C  
ATOM    304  OD1 ASP A  21      13.896 -36.428  19.392  1.00  5.780          O  
ATOM    305  OD2 ASP A  21      11.820 -36.387  19.866  1.00  5.780          O  
ATOM    306  H   ASP A  21      13.993 -33.289  20.062  1.00  4.900          H  
ATOM    307  HA  ASP A  21      14.594 -34.682  17.672  1.00  4.980          H  
ATOM    308 1HB  ASP A  21      11.953 -33.967  18.976  1.00  6.940          H  
ATOM    309 2HB  ASP A  21      12.036 -34.952  17.527  1.00  6.940          H  
ATOM    310  N   SER A  22      13.432 -31.703  17.157  1.00  4.110          N  
ATOM    311  CA  SER A  22      13.142 -30.684  16.182  1.00  4.200          C  
ATOM    312  C   SER A  22      11.934 -31.246  15.399  1.00  4.220          C  
ATOM    313  O   SER A  22      10.859 -30.760  15.741  1.00  4.060          O  
ATOM    314  CB  SER A  22      14.462 -30.394  15.479  1.00  5.840          C  
ATOM    315  OG  SER A  22      14.452 -29.169  14.799  1.00  5.840          O  
ATOM    316  H   SER A  22      13.634 -31.379  18.106  1.00  4.930          H  
ATOM    317  HA  SER A  22      12.832 -29.789  16.706  1.00  5.040          H  
ATOM    318 1HB  SER A  22      15.247 -30.371  16.240  1.00  7.010          H  
ATOM    319 2HB  SER A  22      14.715 -31.205  14.803  1.00  7.010          H  
ATOM    320  HG  SER A  22      15.349 -29.068  14.454  1.00  7.010          H  
ATOM    321  N   LYS A  23      12.013 -31.507  14.078  1.00  4.330          N  
ATOM    322  CA  LYS A  23      12.482 -30.644  12.978  1.00  4.340          C  
ATOM    323  C   LYS A  23      11.608 -29.393  12.888  1.00  4.270          C  
ATOM    324  O   LYS A  23      11.992 -28.379  12.314  1.00  4.200          O  
ATOM    325  CB  LYS A  23      12.427 -31.404  11.645  1.00  6.070          C  
ATOM    326  CG  LYS A  23      11.007 -31.736  11.133  1.00  6.070          C  
ATOM    327  CD  LYS A  23      11.058 -32.547   9.835  1.00  6.070          C  
ATOM    328  CE  LYS A  23       9.662 -32.855   9.304  1.00  6.070          C  
ATOM    329  NZ  LYS A  23       9.713 -33.679   8.062  1.00  6.070          N  
ATOM    330  H   LYS A  23      12.414 -32.442  14.012  1.00  5.200          H  
ATOM    331  HA  LYS A  23      13.502 -30.350  13.105  1.00  5.210          H  
ATOM    332 1HB  LYS A  23      12.926 -30.811  10.877  1.00  7.290          H  
ATOM    333 2HB  LYS A  23      12.974 -32.340  11.743  1.00  7.290          H  
ATOM    334 1HG  LYS A  23      10.470 -32.301  11.897  1.00  7.290          H  
ATOM    335 2HG  LYS A  23      10.461 -30.813  10.936  1.00  7.290          H  
ATOM    336 1HD  LYS A  23      11.606 -31.979   9.081  1.00  7.290          H  
ATOM    337 2HD  LYS A  23      11.586 -33.485  10.011  1.00  7.290          H  
ATOM    338 1HE  LYS A  23       9.101 -33.395  10.064  1.00  7.290          H  
ATOM    339 2HE  LYS A  23       9.150 -31.921   9.085  1.00  7.290          H  
ATOM    340 1HZ  LYS A  23       8.773 -33.863   7.738  1.00  7.290          H  
ATOM    341 2HZ  LYS A  23      10.223 -33.180   7.345  1.00  7.290          H  
ATOM    342 3HZ  LYS A  23      10.178 -34.555   8.256  1.00  7.290          H  
ATOM    343  N   ILE A  24      10.407 -29.477  13.451  1.00  4.290          N  
ATOM    344  CA  ILE A  24       9.447 -28.403  13.396  1.00  4.230          C  
ATOM    345  C   ILE A  24       9.965 -27.215  14.201  1.00  4.070          C  
ATOM    346  O   ILE A  24       9.665 -26.065  13.886  1.00  4.040          O  
ATOM    347  CB  ILE A  24       8.071 -28.884  13.893  1.00  5.950          C  
ATOM    348  CG1 ILE A  24       6.992 -27.997  13.381  1.00  5.950          C  
ATOM    349  CG2 ILE A  24       7.993 -28.944  15.412  1.00  5.950          C  
ATOM    350  CD1 ILE A  24       6.762 -28.109  11.863  1.00  5.950          C  
ATOM    351  H   ILE A  24      10.196 -30.325  13.979  1.00  5.150          H  
ATOM    352  HA  ILE A  24       9.381 -28.086  12.368  1.00  5.080          H  
ATOM    353  HB  ILE A  24       7.888 -29.882  13.496  1.00  7.140          H  
ATOM    354 1HG1 ILE A  24       6.104 -28.265  13.901  1.00  7.140          H  
ATOM    355 2HG1 ILE A  24       7.227 -26.964  13.600  1.00  7.140          H  
ATOM    356 1HG2 ILE A  24       7.011 -29.300  15.716  1.00  7.140          H  
ATOM    357 2HG2 ILE A  24       8.743 -29.615  15.798  1.00  7.140          H  
ATOM    358 3HG2 ILE A  24       8.152 -27.977  15.811  1.00  7.140          H  
ATOM    359 1HD1 ILE A  24       5.981 -27.486  11.551  1.00  7.140          H  
ATOM    360 2HD1 ILE A  24       7.623 -27.837  11.292  1.00  7.140          H  
ATOM    361 3HD1 ILE A  24       6.497 -29.132  11.650  1.00  7.140          H  
ATOM    362  N   ASP A  25      10.831 -27.490  15.178  1.00  3.980          N  
ATOM    363  CA  ASP A  25      11.468 -26.449  15.982  1.00  3.840          C  
ATOM    364  C   ASP A  25      12.225 -25.442  15.117  1.00  3.890          C  
ATOM    365  O   ASP A  25      12.291 -24.257  15.452  1.00  3.800          O  
ATOM    366  CB  ASP A  25      12.446 -27.043  16.994  1.00  5.430          C  
ATOM    367  CG  ASP A  25      13.037 -26.016  17.947  1.00  5.430          C  
ATOM    368  OD1 ASP A  25      12.282 -25.379  18.615  1.00  5.430          O  
ATOM    369  OD2 ASP A  25      14.240 -25.893  18.001  1.00  5.430          O  
ATOM    370  H   ASP A  25      10.962 -28.478  15.419  1.00  4.780          H  
ATOM    371  HA  ASP A  25      10.696 -25.927  16.534  1.00  4.610          H  
ATOM    372 1HB  ASP A  25      11.942 -27.813  17.581  1.00  6.520          H  
ATOM    373 2HB  ASP A  25      13.269 -27.513  16.459  1.00  6.520          H  
ATOM    374  N   GLU A  26      12.751 -25.859  13.957  1.00  4.050          N  
ATOM    375  CA  GLU A  26      13.489 -24.919  13.123  1.00  4.110          C  
ATOM    376  C   GLU A  26      12.575 -23.796  12.628  1.00  4.110          C  
ATOM    377  O   GLU A  26      13.050 -22.748  12.185  1.00  4.130          O  
ATOM    378  CB  GLU A  26      14.144 -25.623  11.929  1.00  5.730          C  
ATOM    379  CG  GLU A  26      15.276 -26.574  12.312  1.00  5.730          C  
ATOM    380  CD  GLU A  26      15.978 -27.210  11.128  1.00  5.730          C  
ATOM    381  OE1 GLU A  26      15.612 -26.928  10.012  1.00  5.730          O  
ATOM    382  OE2 GLU A  26      16.879 -27.985  11.354  1.00  5.730          O  
ATOM    383  H   GLU A  26      12.651 -26.822  13.618  1.00  4.860          H  
ATOM    384  HA  GLU A  26      14.277 -24.473  13.729  1.00  4.930          H  
ATOM    385 1HB  GLU A  26      13.388 -26.201  11.393  1.00  6.880          H  
ATOM    386 2HB  GLU A  26      14.541 -24.881  11.240  1.00  6.880          H  
ATOM    387 1HG  GLU A  26      16.006 -26.029  12.907  1.00  6.880          H  
ATOM    388 2HG  GLU A  26      14.857 -27.360  12.936  1.00  6.880          H  
ATOM    389  N   LEU A  27      11.266 -24.052  12.633  1.00  4.110          N  
ATOM    390  CA  LEU A  27      10.263 -23.115  12.190  1.00  4.120          C  
ATOM    391  C   LEU A  27       9.519 -22.494  13.391  1.00  3.980          C  
ATOM    392  O   LEU A  27       9.152 -21.312  13.341  1.00  3.950          O  
ATOM    393  CB  LEU A  27       9.313 -23.875  11.266  1.00  5.760          C  
ATOM    394  CG  LEU A  27      10.002 -24.548  10.018  1.00  5.760          C  
ATOM    395  CD1 LEU A  27       8.976 -25.350   9.265  1.00  5.760          C  
ATOM    396  CD2 LEU A  27      10.637 -23.494   9.104  1.00  5.760          C  
ATOM    397  H   LEU A  27      10.939 -24.935  13.016  1.00  4.930          H  
ATOM    398  HA  LEU A  27      10.744 -22.305  11.652  1.00  4.940          H  
ATOM    399 1HB  LEU A  27       8.819 -24.662  11.842  1.00  6.920          H  
ATOM    400 2HB  LEU A  27       8.542 -23.191  10.903  1.00  6.920          H  
ATOM    401  HG  LEU A  27      10.776 -25.237  10.362  1.00  6.920          H  
ATOM    402 1HD1 LEU A  27       9.449 -25.835   8.421  1.00  6.920          H  
ATOM    403 2HD1 LEU A  27       8.551 -26.099   9.924  1.00  6.920          H  
ATOM    404 3HD1 LEU A  27       8.181 -24.698   8.909  1.00  6.920          H  
ATOM    405 1HD2 LEU A  27      11.100 -23.990   8.252  1.00  6.920          H  
ATOM    406 2HD2 LEU A  27       9.864 -22.810   8.750  1.00  6.920          H  
ATOM    407 3HD2 LEU A  27      11.399 -22.934   9.639  1.00  6.920          H  
ATOM    408  N   LEU A  28       9.344 -23.281  14.484  1.00  3.900          N  
ATOM    409  CA  LEU A  28       8.620 -22.821  15.682  1.00  3.760          C  
ATOM    410  C   LEU A  28       9.431 -21.892  16.557  1.00  3.590          C  
ATOM    411  O   LEU A  28       8.857 -21.079  17.290  1.00  3.490          O  
ATOM    412  CB  LEU A  28       8.185 -23.954  16.618  1.00  5.320          C  
ATOM    413  CG  LEU A  28       7.167 -24.958  16.141  1.00  5.320          C  
ATOM    414  CD1 LEU A  28       6.993 -26.000  17.232  1.00  5.320          C  
ATOM    415  CD2 LEU A  28       5.847 -24.296  15.849  1.00  5.320          C  
ATOM    416  H   LEU A  28       9.663 -24.248  14.433  1.00  4.680          H  
ATOM    417  HA  LEU A  28       7.746 -22.276  15.352  1.00  4.510          H  
ATOM    418 1HB  LEU A  28       9.066 -24.497  16.902  1.00  6.380          H  
ATOM    419 2HB  LEU A  28       7.785 -23.497  17.521  1.00  6.380          H  
ATOM    420  HG  LEU A  28       7.537 -25.443  15.251  1.00  6.380          H  
ATOM    421 1HD1 LEU A  28       6.278 -26.754  16.907  1.00  6.380          H  
ATOM    422 2HD1 LEU A  28       7.950 -26.472  17.451  1.00  6.380          H  
ATOM    423 3HD1 LEU A  28       6.626 -25.530  18.121  1.00  6.380          H  
ATOM    424 1HD2 LEU A  28       5.159 -25.043  15.531  1.00  6.380          H  
ATOM    425 2HD2 LEU A  28       5.468 -23.816  16.746  1.00  6.380          H  
ATOM    426 3HD2 LEU A  28       5.956 -23.558  15.061  1.00  6.380          H  
ATOM    427  N   LYS A  29      10.758 -21.967  16.492  1.00  3.580          N  
ATOM    428  CA  LYS A  29      11.582 -21.125  17.343  1.00  3.420          C  
ATOM    429  C   LYS A  29      11.607 -19.692  16.846  1.00  3.390          C  
ATOM    430  O   LYS A  29      12.568 -19.225  16.229  1.00  3.400          O  
ATOM    431  CB  LYS A  29      13.001 -21.659  17.432  1.00  4.850          C  
ATOM    432  CG  LYS A  29      13.892 -20.917  18.471  1.00  4.850          C  
ATOM    433  CD  LYS A  29      15.334 -21.459  18.518  1.00  4.850          C  
ATOM    434  CE  LYS A  29      15.419 -22.906  19.051  1.00  4.850          C  
ATOM    435  NZ  LYS A  29      15.048 -23.026  20.497  1.00  4.850          N  
ATOM    436  H   LYS A  29      11.218 -22.676  15.914  1.00  4.300          H  
ATOM    437  HA  LYS A  29      11.154 -21.117  18.348  1.00  4.100          H  
ATOM    438 1HB  LYS A  29      12.933 -22.711  17.697  1.00  5.820          H  
ATOM    439 2HB  LYS A  29      13.477 -21.604  16.453  1.00  5.820          H  
ATOM    440 1HG  LYS A  29      13.937 -19.852  18.228  1.00  5.820          H  
ATOM    441 2HG  LYS A  29      13.436 -21.009  19.450  1.00  5.820          H  
ATOM    442 1HD  LYS A  29      15.750 -21.440  17.511  1.00  5.820          H  
ATOM    443 2HD  LYS A  29      15.939 -20.815  19.153  1.00  5.820          H  
ATOM    444 1HE  LYS A  29      14.771 -23.540  18.476  1.00  5.820          H  
ATOM    445 2HE  LYS A  29      16.440 -23.261  18.927  1.00  5.820          H  
ATOM    446 1HZ  LYS A  29      15.134 -23.997  20.763  1.00  5.820          H  
ATOM    447 2HZ  LYS A  29      15.669 -22.468  21.052  1.00  5.820          H  
ATOM    448 3HZ  LYS A  29      14.063 -22.720  20.685  1.00  5.820          H  
ATOM    449  N   ALA A  30      10.522 -19.009  17.143  1.00  3.370          N  
ATOM    450  CA  ALA A  30      10.283 -17.635  16.779  1.00  3.360          C  
ATOM    451  C   ALA A  30      11.370 -16.772  17.367  1.00  3.240          C  
ATOM    452  O   ALA A  30      11.878 -17.063  18.450  1.00  3.140          O  
ATOM    453  CB  ALA A  30       8.955 -17.197  17.308  1.00  4.710          C  
ATOM    454  H   ALA A  30       9.785 -19.539  17.603  1.00  4.040          H  
ATOM    455  HA  ALA A  30      10.305 -17.547  15.692  1.00  4.030          H  
ATOM    456 1HB  ALA A  30       8.796 -16.184  17.040  1.00  5.650          H  
ATOM    457 2HB  ALA A  30       8.187 -17.810  16.903  1.00  5.650          H  
ATOM    458 3HB  ALA A  30       8.950 -17.297  18.369  1.00  5.650          H  
ATOM    459  N   ASP A  31      11.748 -15.712  16.667  1.00  3.270          N  
ATOM    460  CA  ASP A  31      12.788 -14.844  17.199  1.00  3.230          C  
ATOM    461  C   ASP A  31      12.513 -13.419  16.677  1.00  3.270          C  
ATOM    462  O   ASP A  31      12.972 -13.048  15.583  1.00  3.430          O  
ATOM    463  CB  ASP A  31      14.168 -15.344  16.744  1.00  4.540          C  
ATOM    464  CG  ASP A  31      15.369 -14.669  17.457  1.00  4.540          C  
ATOM    465  OD1 ASP A  31      15.160 -13.884  18.366  1.00  4.540          O  
ATOM    466  OD2 ASP A  31      16.489 -15.008  17.153  1.00  4.540          O  
ATOM    467  H   ASP A  31      11.285 -15.511  15.786  1.00  3.920          H  
ATOM    468  HA  ASP A  31      12.762 -14.898  18.280  1.00  3.880          H  
ATOM    469 1HB  ASP A  31      14.225 -16.427  16.907  1.00  5.450          H  
ATOM    470 2HB  ASP A  31      14.272 -15.179  15.671  1.00  5.450          H  
ATOM    471  N   PRO A  32      11.808 -12.582  17.455  1.00  3.150          N  
ATOM    472  CA  PRO A  32      11.263 -11.318  17.048  1.00  3.190          C  
ATOM    473  C   PRO A  32      12.329 -10.306  16.738  1.00  3.220          C  
ATOM    474  O   PRO A  32      12.914  -9.705  17.638  1.00  3.340          O  
ATOM    475  CB  PRO A  32      10.416 -10.911  18.247  1.00  4.790          C  
ATOM    476  CG  PRO A  32      11.053 -11.572  19.412  1.00  4.790          C  
ATOM    477  CD  PRO A  32      11.634 -12.861  18.875  1.00  4.790          C  
ATOM    478  HA  PRO A  32      10.630 -11.492  16.170  1.00  3.830          H  
ATOM    479 1HB  PRO A  32      10.387  -9.815  18.332  1.00  5.740          H  
ATOM    480 2HB  PRO A  32       9.389 -11.248  18.091  1.00  5.740          H  
ATOM    481 1HG  PRO A  32      11.808 -10.911  19.873  1.00  5.740          H  
ATOM    482 2HG  PRO A  32      10.281 -11.762  20.155  1.00  5.740          H  
ATOM    483 1HD  PRO A  32      12.607 -13.050  19.372  1.00  5.740          H  
ATOM    484 2HD  PRO A  32      10.925 -13.648  19.000  1.00  5.740          H  
ATOM    485  N   SER A  33      12.623 -10.201  15.456  1.00  3.410          N  
ATOM    486  CA  SER A  33      13.615  -9.304  14.922  1.00  3.490          C  
ATOM    487  C   SER A  33      13.245  -8.892  13.491  1.00  3.550          C  
ATOM    488  O   SER A  33      14.114  -8.715  12.634  1.00  3.620          O  
ATOM    489  CB  SER A  33      14.915 -10.062  14.963  1.00  4.850          C  
ATOM    490  OG  SER A  33      14.763 -11.296  14.276  1.00  4.850          O  
ATOM    491  H   SER A  33      12.122 -10.777  14.793  1.00  4.090          H  
ATOM    492  HA  SER A  33      13.670  -8.414  15.554  1.00  4.190          H  
ATOM    493 1HB  SER A  33      15.700  -9.470  14.496  1.00  5.820          H  
ATOM    494 2HB  SER A  33      15.207 -10.246  15.998  1.00  5.820          H  
ATOM    495  HG  SER A  33      14.158 -11.875  14.848  1.00  5.820          H  
ATOM    496  N   GLU A  34      11.955  -8.654  13.252  1.00  3.570          N  
ATOM    497  CA  GLU A  34      11.461  -8.277  11.928  1.00  3.680          C  
ATOM    498  C   GLU A  34      11.460  -6.774  11.748  1.00  3.730          C  
ATOM    499  O   GLU A  34      11.819  -6.029  12.655  1.00  3.750          O  
ATOM    500  CB  GLU A  34      10.037  -8.809  11.668  1.00  5.110          C  
ATOM    501  CG  GLU A  34       9.880 -10.337  11.679  1.00  5.110          C  
ATOM    502  CD  GLU A  34       8.465 -10.797  11.319  1.00  5.110          C  
ATOM    503  OE1 GLU A  34       7.594  -9.962  11.173  1.00  5.110          O  
ATOM    504  OE2 GLU A  34       8.259 -11.981  11.214  1.00  5.110          O  
ATOM    505  H   GLU A  34      11.272  -8.775  13.997  1.00  4.280          H  
ATOM    506  HA  GLU A  34      12.127  -8.704  11.178  1.00  4.420          H  
ATOM    507 1HB  GLU A  34       9.353  -8.377  12.379  1.00  6.130          H  
ATOM    508 2HB  GLU A  34       9.706  -8.478  10.688  1.00  6.130          H  
ATOM    509 1HG  GLU A  34      10.583 -10.766  10.967  1.00  6.130          H  
ATOM    510 2HG  GLU A  34      10.141 -10.713  12.668  1.00  6.130          H  
ATOM    511  N   VAL A  35      11.056  -6.345  10.559  1.00  3.940          N  
ATOM    512  CA  VAL A  35      10.920  -4.934  10.230  1.00  4.070          C  
ATOM    513  C   VAL A  35       9.907  -4.351  11.195  1.00  3.860          C  
ATOM    514  O   VAL A  35       9.195  -5.114  11.843  1.00  3.800          O  
ATOM    515  CB  VAL A  35      10.428  -4.751   8.783  1.00  5.650          C  
ATOM    516  CG1 VAL A  35      11.432  -5.364   7.812  1.00  5.650          C  
ATOM    517  CG2 VAL A  35       9.034  -5.397   8.628  1.00  5.650          C  
ATOM    518  H   VAL A  35      10.815  -7.041   9.875  1.00  4.730          H  
ATOM    519  HA  VAL A  35      11.881  -4.434  10.364  1.00  4.880          H  
ATOM    520  HB  VAL A  35      10.360  -3.687   8.558  1.00  6.780          H  
ATOM    521 1HG1 VAL A  35      11.087  -5.215   6.787  1.00  6.780          H  
ATOM    522 2HG1 VAL A  35      12.399  -4.878   7.942  1.00  6.780          H  
ATOM    523 3HG1 VAL A  35      11.536  -6.427   8.002  1.00  6.780          H  
ATOM    524 1HG2 VAL A  35       8.684  -5.257   7.607  1.00  6.780          H  
ATOM    525 2HG2 VAL A  35       9.093  -6.455   8.848  1.00  6.780          H  
ATOM    526 3HG2 VAL A  35       8.320  -4.929   9.315  1.00  6.780          H  
ATOM    527  N   GLU A  36       9.791  -3.024  11.259  1.00  4.030          N  
ATOM    528  CA  GLU A  36       8.873  -2.444  12.227  1.00  4.070          C  
ATOM    529  C   GLU A  36       7.573  -3.211  12.305  1.00  3.980          C  
ATOM    530  O   GLU A  36       6.803  -3.297  11.342  1.00  4.120          O  
ATOM    531  CB  GLU A  36       8.541  -0.985  11.849  1.00  5.680          C  
ATOM    532  CG  GLU A  36       7.551  -0.281  12.812  1.00  5.680          C  
ATOM    533  CD  GLU A  36       7.198   1.120  12.461  1.00  5.680          C  
ATOM    534  OE1 GLU A  36       7.692   1.633  11.487  1.00  5.680          O  
ATOM    535  OE2 GLU A  36       6.386   1.687  13.180  1.00  5.680          O  
ATOM    536  H   GLU A  36      10.370  -2.428  10.687  1.00  4.840          H  
ATOM    537  HA  GLU A  36       9.345  -2.472  13.201  1.00  4.880          H  
ATOM    538 1HB  GLU A  36       9.461  -0.400  11.841  1.00  6.820          H  
ATOM    539 2HB  GLU A  36       8.119  -0.953  10.845  1.00  6.820          H  
ATOM    540 1HG  GLU A  36       6.628  -0.855  12.861  1.00  6.820          H  
ATOM    541 2HG  GLU A  36       7.974  -0.276  13.789  1.00  6.820          H  
ATOM    542  N   TYR A  37       7.265  -3.652  13.512  1.00  3.820          N  
ATOM    543  CA  TYR A  37       6.064  -4.402  13.732  1.00  3.800          C  
ATOM    544  C   TYR A  37       4.867  -3.498  13.781  1.00  3.880          C  
ATOM    545  O   TYR A  37       4.857  -2.495  14.522  1.00  3.970          O  
ATOM    546  CB  TYR A  37       6.160  -5.170  15.046  1.00  5.330          C  
ATOM    547  CG  TYR A  37       7.109  -6.326  15.038  1.00  5.330          C  
ATOM    548  CD1 TYR A  37       8.464  -6.112  15.252  1.00  5.330          C  
ATOM    549  CD2 TYR A  37       6.619  -7.622  14.853  1.00  5.330          C  
ATOM    550  CE1 TYR A  37       9.327  -7.175  15.261  1.00  5.330          C  
ATOM    551  CE2 TYR A  37       7.490  -8.687  14.870  1.00  5.330          C  
ATOM    552  CZ  TYR A  37       8.836  -8.458  15.071  1.00  5.330          C  
ATOM    553  OH  TYR A  37       9.697  -9.495  15.062  1.00  5.330          O  
ATOM    554  H   TYR A  37       7.944  -3.563  14.247  1.00  4.580          H  
ATOM    555  HA  TYR A  37       5.936  -5.105  12.908  1.00  4.560          H  
ATOM    556 1HB  TYR A  37       6.451  -4.495  15.843  1.00  6.390          H  
ATOM    557 2HB  TYR A  37       5.179  -5.553  15.297  1.00  6.390          H  
ATOM    558  HD1 TYR A  37       8.852  -5.110  15.401  1.00  6.390          H  
ATOM    559  HD2 TYR A  37       5.553  -7.790  14.694  1.00  6.390          H  
ATOM    560  HE1 TYR A  37      10.397  -7.005  15.414  1.00  6.390          H  
ATOM    561  HE2 TYR A  37       7.121  -9.704  14.718  1.00  6.390          H  
ATOM    562  HH  TYR A  37       9.203 -10.302  14.872  1.00  6.390          H  
ATOM    563  N   TYR A  38       3.917  -3.858  12.901  1.00  3.940          N  
ATOM    564  CA  TYR A  38       2.575  -3.313  12.662  1.00  4.040          C  
ATOM    565  C   TYR A  38       2.459  -1.823  12.524  1.00  4.060          C  
ATOM    566  O   TYR A  38       1.387  -1.262  12.729  1.00  4.180          O  
ATOM    567  CB  TYR A  38       1.668  -3.796  13.768  1.00  5.620          C  
ATOM    568  CG  TYR A  38       1.736  -5.243  13.839  1.00  5.620          C  
ATOM    569  CD1 TYR A  38       2.303  -5.889  14.929  1.00  5.620          C  
ATOM    570  CD2 TYR A  38       1.294  -5.949  12.770  1.00  5.620          C  
ATOM    571  CE1 TYR A  38       2.384  -7.257  14.921  1.00  5.620          C  
ATOM    572  CE2 TYR A  38       1.391  -7.268  12.763  1.00  5.620          C  
ATOM    573  CZ  TYR A  38       1.912  -7.932  13.808  1.00  5.620          C  
ATOM    574  OH  TYR A  38       1.944  -9.261  13.731  1.00  5.620          O  
ATOM    575  H   TYR A  38       4.157  -4.669  12.346  1.00  4.730          H  
ATOM    576  HA  TYR A  38       2.230  -3.723  11.716  1.00  4.850          H  
ATOM    577 1HB  TYR A  38       1.988  -3.380  14.719  1.00  6.740          H  
ATOM    578 2HB  TYR A  38       0.637  -3.495  13.588  1.00  6.740          H  
ATOM    579  HD1 TYR A  38       2.674  -5.315  15.782  1.00  6.740          H  
ATOM    580  HD2 TYR A  38       0.859  -5.445  11.911  1.00  6.740          H  
ATOM    581  HE1 TYR A  38       2.813  -7.791  15.767  1.00  6.740          H  
ATOM    582  HE2 TYR A  38       1.034  -7.815  11.897  1.00  6.740          H  
ATOM    583  HH  TYR A  38       1.456  -9.518  12.923  1.00  6.740          H  
ATOM    584  N   ARG A  39       3.546  -1.184  12.143  1.00  4.070          N  
ATOM    585  CA  ARG A  39       3.618   0.270  12.072  1.00  4.100          C  
ATOM    586  C   ARG A  39       3.221   0.860  13.438  1.00  4.000          C  
ATOM    587  O   ARG A  39       2.634   1.943  13.513  1.00  4.140          O  
ATOM    588  CB  ARG A  39       2.709   0.819  10.978  1.00  5.730          C  
ATOM    589  CG  ARG A  39       3.028   0.315   9.583  1.00  5.730          C  
ATOM    590  CD  ARG A  39       2.159   0.936   8.558  1.00  5.730          C  
ATOM    591  NE  ARG A  39       2.466   0.439   7.218  1.00  5.730          N  
ATOM    592  CZ  ARG A  39       1.798   0.764   6.087  1.00  5.730          C  
ATOM    593  NH1 ARG A  39       0.775   1.595   6.128  1.00  5.730          N  
ATOM    594  NH2 ARG A  39       2.179   0.241   4.931  1.00  5.730          N  
ATOM    595  H   ARG A  39       4.362  -1.751  11.943  1.00  4.880          H  
ATOM    596  HA  ARG A  39       4.636   0.559  11.839  1.00  4.920          H  
ATOM    597 1HB  ARG A  39       1.669   0.598  11.189  1.00  6.870          H  
ATOM    598 2HB  ARG A  39       2.804   1.904  10.955  1.00  6.870          H  
ATOM    599 1HG  ARG A  39       4.066   0.546   9.346  1.00  6.870          H  
ATOM    600 2HG  ARG A  39       2.878  -0.763   9.548  1.00  6.870          H  
ATOM    601 1HD  ARG A  39       1.119   0.701   8.786  1.00  6.870          H  
ATOM    602 2HD  ARG A  39       2.304   2.016   8.570  1.00  6.870          H  
ATOM    603  HE  ARG A  39       3.244  -0.204   7.132  1.00  6.870          H  
ATOM    604 1HH1 ARG A  39       0.479   1.996   7.005  1.00  6.870          H  
ATOM    605 2HH1 ARG A  39       0.281   1.832   5.279  1.00  6.870          H  
ATOM    606 1HH2 ARG A  39       2.963  -0.396   4.898  1.00  6.870          H  
ATOM    607 2HH2 ARG A  39       1.688   0.476   4.081  1.00  6.870          H  
ATOM    608  N   SER A  40       3.577   0.143  14.515  1.00  3.910          N  
ATOM    609  CA  SER A  40       3.282   0.494  15.892  1.00  3.860          C  
ATOM    610  C   SER A  40       4.513   0.908  16.657  1.00  3.760          C  
ATOM    611  O   SER A  40       4.463   1.010  17.881  1.00  3.700          O  
ATOM    612  CB  SER A  40       2.671  -0.692  16.593  1.00  5.420          C  
ATOM    613  OG  SER A  40       1.459  -1.046  16.010  1.00  5.420          O  
ATOM    614  H   SER A  40       4.067  -0.744  14.391  1.00  4.690          H  
ATOM    615  HA  SER A  40       2.572   1.321  15.892  1.00  4.630          H  
ATOM    616 1HB  SER A  40       3.362  -1.538  16.534  1.00  6.510          H  
ATOM    617 2HB  SER A  40       2.517  -0.471  17.649  1.00  6.510          H  
ATOM    618  HG  SER A  40       1.264  -1.932  16.360  1.00  6.510          H  
ATOM    619  N   GLY A  41       5.628   1.103  15.956  1.00  3.770          N  
ATOM    620  CA  GLY A  41       6.875   1.443  16.601  1.00  3.680          C  
ATOM    621  C   GLY A  41       7.810   0.268  16.911  1.00  3.580          C  
ATOM    622  O   GLY A  41       8.814   0.484  17.598  1.00  3.490          O  
ATOM    623  H   GLY A  41       5.629   1.064  14.930  1.00  4.520          H  
ATOM    624 1HA  GLY A  41       7.406   2.147  15.959  1.00  4.420          H  
ATOM    625 2HA  GLY A  41       6.661   1.976  17.525  1.00  4.420          H  
ATOM    626  N   GLY A  42       7.553  -0.958  16.410  1.00  3.600          N  
ATOM    627  CA  GLY A  42       8.513  -1.994  16.760  1.00  3.500          C  
ATOM    628  C   GLY A  42       9.756  -1.873  15.887  1.00  3.570          C  
ATOM    629  O   GLY A  42       9.880  -0.940  15.099  1.00  3.660          O  
ATOM    630  H   GLY A  42       6.728  -1.199  15.846  1.00  4.320          H  
ATOM    631 1HA  GLY A  42       8.784  -1.890  17.809  1.00  4.200          H  
ATOM    632 2HA  GLY A  42       8.063  -2.974  16.636  1.00  4.200          H  
ATOM    633  N   ASP A  43      10.700  -2.791  16.022  1.00  3.530          N  
ATOM    634  CA  ASP A  43      11.913  -2.710  15.216  1.00  3.550          C  
ATOM    635  C   ASP A  43      12.582  -4.073  15.170  1.00  3.520          C  
ATOM    636  O   ASP A  43      12.162  -4.980  15.891  1.00  3.500          O  
ATOM    637  CB  ASP A  43      12.852  -1.625  15.790  1.00  4.960          C  
ATOM    638  CG  ASP A  43      13.876  -1.012  14.778  1.00  4.960          C  
ATOM    639  OD1 ASP A  43      14.116  -1.633  13.758  1.00  4.960          O  
ATOM    640  OD2 ASP A  43      14.416   0.032  15.055  1.00  4.960          O  
ATOM    641  H   ASP A  43      10.591  -3.564  16.661  1.00  4.240          H  
ATOM    642  HA  ASP A  43      11.642  -2.430  14.197  1.00  4.260          H  
ATOM    643 1HB  ASP A  43      12.251  -0.805  16.191  1.00  5.950          H  
ATOM    644 2HB  ASP A  43      13.389  -2.042  16.610  1.00  5.950          H  
ATOM    645  N   GLY A  44      13.684  -4.156  14.435  1.00  3.540          N  
ATOM    646  CA  GLY A  44      14.467  -5.376  14.240  1.00  3.520          C  
ATOM    647  C   GLY A  44      15.702  -5.455  15.135  1.00  3.400          C  
ATOM    648  O   GLY A  44      15.673  -6.054  16.222  1.00  3.270          O  
ATOM    649  H   GLY A  44      13.943  -3.314  13.922  1.00  4.250          H  
ATOM    650 1HA  GLY A  44      13.824  -6.232  14.424  1.00  4.220          H  
ATOM    651 2HA  GLY A  44      14.766  -5.442  13.193  1.00  4.220          H  
ATOM    652  N   ASP A  45      16.791  -4.801  14.692  1.00  3.450          N  
ATOM    653  CA  ASP A  45      18.106  -4.854  15.355  1.00  3.360          C  
ATOM    654  C   ASP A  45      18.036  -4.453  16.827  1.00  3.180          C  
ATOM    655  O   ASP A  45      18.801  -4.929  17.675  1.00  3.060          O  
ATOM    656  CB  ASP A  45      19.104  -3.933  14.652  1.00  4.740          C  
ATOM    657  CG  ASP A  45      19.571  -4.423  13.260  1.00  4.740          C  
ATOM    658  OD1 ASP A  45      19.331  -5.575  12.890  1.00  4.740          O  
ATOM    659  OD2 ASP A  45      20.176  -3.648  12.582  1.00  4.740          O  
ATOM    660  H   ASP A  45      16.715  -4.302  13.812  1.00  4.140          H  
ATOM    661  HA  ASP A  45      18.474  -5.862  15.277  1.00  4.030          H  
ATOM    662 1HB  ASP A  45      18.658  -2.945  14.536  1.00  5.690          H  
ATOM    663 2HB  ASP A  45      19.985  -3.814  15.285  1.00  5.690          H  
ATOM    664  N   TYR A  46      17.087  -3.583  17.137  1.00  3.180          N  
ATOM    665  CA  TYR A  46      16.844  -3.088  18.480  1.00  3.040          C  
ATOM    666  C   TYR A  46      16.730  -4.265  19.461  1.00  2.910          C  
ATOM    667  O   TYR A  46      17.266  -4.197  20.565  1.00  2.770          O  
ATOM    668  CB  TYR A  46      15.606  -2.187  18.461  1.00  4.310          C  
ATOM    669  CG  TYR A  46      15.207  -1.541  19.769  1.00  4.310          C  
ATOM    670  CD1 TYR A  46      15.982  -0.535  20.319  1.00  4.310          C  
ATOM    671  CD2 TYR A  46      14.034  -1.906  20.381  1.00  4.310          C  
ATOM    672  CE1 TYR A  46      15.587   0.072  21.495  1.00  4.310          C  
ATOM    673  CE2 TYR A  46      13.635  -1.313  21.551  1.00  4.310          C  
ATOM    674  CZ  TYR A  46      14.408  -0.326  22.112  1.00  4.310          C  
ATOM    675  OH  TYR A  46      14.013   0.273  23.287  1.00  4.310          O  
ATOM    676  H   TYR A  46      16.516  -3.221  16.384  1.00  3.820          H  
ATOM    677  HA  TYR A  46      17.700  -2.487  18.787  1.00  3.650          H  
ATOM    678 1HB  TYR A  46      15.739  -1.400  17.715  1.00  5.170          H  
ATOM    679 2HB  TYR A  46      14.773  -2.799  18.141  1.00  5.170          H  
ATOM    680  HD1 TYR A  46      16.903  -0.225  19.828  1.00  5.170          H  
ATOM    681  HD2 TYR A  46      13.421  -2.664  19.933  1.00  5.170          H  
ATOM    682  HE1 TYR A  46      16.196   0.859  21.934  1.00  5.170          H  
ATOM    683  HE2 TYR A  46      12.702  -1.621  22.028  1.00  5.170          H  
ATOM    684  HH  TYR A  46      13.222  -0.161  23.615  1.00  5.170          H  
ATOM    685  N   LEU A  47      16.024  -5.341  19.069  1.00  2.970          N  
ATOM    686  CA  LEU A  47      15.886  -6.491  19.959  1.00  2.870          C  
ATOM    687  C   LEU A  47      16.889  -7.559  19.597  1.00  2.880          C  
ATOM    688  O   LEU A  47      17.407  -8.248  20.470  1.00  2.770          O  
ATOM    689  CB  LEU A  47      14.492  -7.138  19.856  1.00  4.060          C  
ATOM    690  CG  LEU A  47      13.381  -6.627  20.782  1.00  4.060          C  
ATOM    691  CD1 LEU A  47      13.708  -6.923  22.235  1.00  4.060          C  
ATOM    692  CD2 LEU A  47      13.217  -5.187  20.608  1.00  4.060          C  
ATOM    693  H   LEU A  47      15.633  -5.382  18.128  1.00  3.560          H  
ATOM    694  HA  LEU A  47      16.094  -6.171  20.975  1.00  3.440          H  
ATOM    695 1HB  LEU A  47      14.140  -7.022  18.825  1.00  4.870          H  
ATOM    696 2HB  LEU A  47      14.600  -8.207  20.044  1.00  4.870          H  
ATOM    697  HG  LEU A  47      12.446  -7.129  20.529  1.00  4.870          H  
ATOM    698 1HD1 LEU A  47      12.911  -6.545  22.819  1.00  4.870          H  
ATOM    699 2HD1 LEU A  47      13.802  -7.994  22.382  1.00  4.870          H  
ATOM    700 3HD1 LEU A  47      14.622  -6.436  22.551  1.00  4.870          H  
ATOM    701 1HD2 LEU A  47      12.425  -4.850  21.260  1.00  4.870          H  
ATOM    702 2HD2 LEU A  47      14.136  -4.685  20.887  1.00  4.870          H  
ATOM    703 3HD2 LEU A  47      12.965  -4.966  19.569  1.00  4.870          H  
ATOM    704  N   LYS A  48      17.224  -7.674  18.317  1.00  3.010          N  
ATOM    705  CA  LYS A  48      18.145  -8.713  17.865  1.00  3.030          C  
ATOM    706  C   LYS A  48      19.443  -8.688  18.666  1.00  2.940          C  
ATOM    707  O   LYS A  48      19.964  -9.732  19.058  1.00  2.890          O  
ATOM    708  CB  LYS A  48      18.472  -8.515  16.399  1.00  4.230          C  
ATOM    709  CG  LYS A  48      19.356  -9.575  15.733  1.00  4.230          C  
ATOM    710  CD  LYS A  48      19.528  -9.244  14.230  1.00  4.230          C  
ATOM    711  CE  LYS A  48      20.552  -8.102  13.995  1.00  4.230          C  
ATOM    712  NZ  LYS A  48      20.592  -7.668  12.566  1.00  4.230          N  
ATOM    713  H   LYS A  48      16.783  -7.057  17.631  1.00  3.610          H  
ATOM    714  HA  LYS A  48      17.670  -9.685  18.006  1.00  3.640          H  
ATOM    715 1HB  LYS A  48      17.557  -8.374  15.825  1.00  5.080          H  
ATOM    716 2HB  LYS A  48      19.031  -7.613  16.353  1.00  5.080          H  
ATOM    717 1HG  LYS A  48      20.339  -9.587  16.214  1.00  5.080          H  
ATOM    718 2HG  LYS A  48      18.900 -10.561  15.843  1.00  5.080          H  
ATOM    719 1HD  LYS A  48      19.863 -10.134  13.698  1.00  5.080          H  
ATOM    720 2HD  LYS A  48      18.565  -8.936  13.815  1.00  5.080          H  
ATOM    721 1HE  LYS A  48      20.304  -7.244  14.599  1.00  5.080          H  
ATOM    722 2HE  LYS A  48      21.541  -8.454  14.283  1.00  5.080          H  
ATOM    723 1HZ  LYS A  48      21.265  -6.921  12.462  1.00  5.080          H  
ATOM    724 2HZ  LYS A  48      20.840  -8.430  11.967  1.00  5.080          H  
ATOM    725 3HZ  LYS A  48      19.660  -7.303  12.302  1.00  5.080          H  
ATOM    726  N   ASN A  49      19.965  -7.485  18.920  1.00  2.910          N  
ATOM    727  CA  ASN A  49      21.223  -7.365  19.635  1.00  2.830          C  
ATOM    728  C   ASN A  49      21.088  -7.246  21.166  1.00  2.630          C  
ATOM    729  O   ASN A  49      22.100  -7.079  21.852  1.00  2.540          O  
ATOM    730  CB  ASN A  49      21.985  -6.182  19.081  1.00  3.990          C  
ATOM    731  CG  ASN A  49      22.459  -6.412  17.662  1.00  3.990          C  
ATOM    732  OD1 ASN A  49      22.818  -7.528  17.259  1.00  3.990          O  
ATOM    733  ND2 ASN A  49      22.462  -5.358  16.889  1.00  3.990          N  
ATOM    734  H   ASN A  49      19.501  -6.642  18.560  1.00  3.490          H  
ATOM    735  HA  ASN A  49      21.804  -8.266  19.441  1.00  3.400          H  
ATOM    736 1HB  ASN A  49      21.336  -5.303  19.094  1.00  4.790          H  
ATOM    737 2HB  ASN A  49      22.845  -5.968  19.713  1.00  4.790          H  
ATOM    738 1HD2 ASN A  49      22.764  -5.433  15.938  1.00  4.790          H  
ATOM    739 2HD2 ASN A  49      22.163  -4.472  17.248  1.00  4.790          H  
ATOM    740  N   ASN A  50      19.858  -7.291  21.694  1.00  2.580          N  
ATOM    741  CA  ASN A  50      19.580  -7.218  23.130  1.00  2.420          C  
ATOM    742  C   ASN A  50      18.106  -7.522  23.385  1.00  2.410          C  
ATOM    743  O   ASN A  50      17.279  -6.605  23.453  1.00  2.410          O  
ATOM    744  CB  ASN A  50      19.955  -5.885  23.749  1.00  3.450          C  
ATOM    745  CG  ASN A  50      19.822  -5.916  25.287  1.00  3.450          C  
ATOM    746  OD1 ASN A  50      19.062  -6.718  25.879  1.00  3.450          O  
ATOM    747  ND2 ASN A  50      20.570  -5.053  25.944  1.00  3.450          N  
ATOM    748  H   ASN A  50      19.070  -7.473  21.072  1.00  3.100          H  
ATOM    749  HA  ASN A  50      20.159  -7.995  23.631  1.00  2.900          H  
ATOM    750 1HB  ASN A  50      20.976  -5.615  23.494  1.00  4.140          H  
ATOM    751 2HB  ASN A  50      19.304  -5.112  23.349  1.00  4.140          H  
ATOM    752 1HD2 ASN A  50      20.538  -5.022  26.945  1.00  4.140          H  
ATOM    753 2HD2 ASN A  50      21.180  -4.439  25.446  1.00  4.140          H  
ATOM    754  N   ILE A  51      17.800  -8.790  23.637  1.00  2.400          N  
ATOM    755  CA  ILE A  51      16.425  -9.251  23.816  1.00  2.420          C  
ATOM    756  C   ILE A  51      15.677  -8.562  24.964  1.00  2.290          C  
ATOM    757  O   ILE A  51      14.460  -8.659  25.029  1.00  2.330          O  
ATOM    758  CB  ILE A  51      16.358 -10.792  24.033  1.00  3.380          C  
ATOM    759  CG1 ILE A  51      14.886 -11.297  23.726  1.00  3.380          C  
ATOM    760  CG2 ILE A  51      16.778 -11.170  25.510  1.00  3.380          C  
ATOM    761  CD1 ILE A  51      14.721 -12.821  23.608  1.00  3.380          C  
ATOM    762  H   ILE A  51      18.549  -9.469  23.610  1.00  2.880          H  
ATOM    763  HA  ILE A  51      15.894  -9.029  22.891  1.00  2.900          H  
ATOM    764  HB  ILE A  51      17.034 -11.278  23.331  1.00  4.060          H  
ATOM    765 1HG1 ILE A  51      14.233 -10.960  24.490  1.00  4.060          H  
ATOM    766 2HG1 ILE A  51      14.565 -10.850  22.785  1.00  4.060          H  
ATOM    767 1HG2 ILE A  51      16.744 -12.253  25.643  1.00  4.060          H  
ATOM    768 2HG2 ILE A  51      17.790 -10.825  25.701  1.00  4.060          H  
ATOM    769 3HG2 ILE A  51      16.103 -10.713  26.237  1.00  4.060          H  
ATOM    770 1HD1 ILE A  51      13.680 -13.057  23.386  1.00  4.060          H  
ATOM    771 2HD1 ILE A  51      15.355 -13.184  22.805  1.00  4.060          H  
ATOM    772 3HD1 ILE A  51      14.998 -13.315  24.539  1.00  4.060          H  
ATOM    773  N   CYS A  52      16.381  -7.932  25.914  1.00  2.160          N  
ATOM    774  CA  CYS A  52      15.679  -7.285  27.021  1.00  2.040          C  
ATOM    775  C   CYS A  52      15.054  -5.957  26.643  1.00  2.100          C  
ATOM    776  O   CYS A  52      14.250  -5.414  27.409  1.00  2.060          O  
ATOM    777  CB  CYS A  52      16.604  -7.027  28.214  1.00  2.900          C  
ATOM    778  SG  CYS A  52      17.015  -8.470  29.189  1.00  2.900          S  
ATOM    779  H   CYS A  52      17.388  -7.830  25.833  1.00  2.590          H  
ATOM    780  HA  CYS A  52      14.883  -7.954  27.345  1.00  2.450          H  
ATOM    781 1HB  CYS A  52      17.534  -6.591  27.859  1.00  3.480          H  
ATOM    782 2HB  CYS A  52      16.141  -6.296  28.873  1.00  3.480          H  
ATOM    783  N   LYS A  53      15.383  -5.398  25.479  1.00  2.230          N  
ATOM    784  CA  LYS A  53      14.841  -4.088  25.128  1.00  2.320          C  
ATOM    785  C   LYS A  53      13.434  -4.207  24.582  1.00  2.440          C  
ATOM    786  O   LYS A  53      13.167  -3.875  23.434  1.00  2.570          O  
ATOM    787  CB  LYS A  53      15.726  -3.379  24.108  1.00  3.210          C  
ATOM    788  CG  LYS A  53      17.101  -3.013  24.617  1.00  3.210          C  
ATOM    789  CD  LYS A  53      17.894  -2.260  23.549  1.00  3.210          C  
ATOM    790  CE  LYS A  53      19.275  -1.858  24.048  1.00  3.210          C  
ATOM    791  NZ  LYS A  53      20.061  -1.132  23.005  1.00  3.210          N  
ATOM    792  H   LYS A  53      16.008  -5.889  24.827  1.00  2.680          H  
ATOM    793  HA  LYS A  53      14.796  -3.478  26.030  1.00  2.780          H  
ATOM    794 1HB  LYS A  53      15.855  -4.022  23.228  1.00  3.850          H  
ATOM    795 2HB  LYS A  53      15.242  -2.473  23.782  1.00  3.850          H  
ATOM    796 1HG  LYS A  53      17.005  -2.394  25.506  1.00  3.850          H  
ATOM    797 2HG  LYS A  53      17.629  -3.925  24.884  1.00  3.850          H  
ATOM    798 1HD  LYS A  53      17.996  -2.892  22.664  1.00  3.850          H  
ATOM    799 2HD  LYS A  53      17.351  -1.366  23.271  1.00  3.850          H  
ATOM    800 1HE  LYS A  53      19.165  -1.215  24.919  1.00  3.850          H  
ATOM    801 2HE  LYS A  53      19.820  -2.751  24.336  1.00  3.850          H  
ATOM    802 1HZ  LYS A  53      20.969  -0.887  23.378  1.00  3.850          H  
ATOM    803 2HZ  LYS A  53      20.179  -1.728  22.197  1.00  3.850          H  
ATOM    804 3HZ  LYS A  53      19.573  -0.291  22.733  1.00  3.850          H  
ATOM    805  N   ILE A  54      12.531  -4.645  25.433  1.00  2.380          N  
ATOM    806  CA  ILE A  54      11.162  -4.909  25.051  1.00  2.470          C  
ATOM    807  C   ILE A  54      10.236  -3.868  25.591  1.00  2.460          C  
ATOM    808  O   ILE A  54      10.135  -3.679  26.802  1.00  2.330          O  
ATOM    809  CB  ILE A  54      10.702  -6.274  25.588  1.00  3.420          C  
ATOM    810  CG1 ILE A  54      11.550  -7.351  25.012  1.00  3.420          C  
ATOM    811  CG2 ILE A  54       9.235  -6.509  25.229  1.00  3.420          C  
ATOM    812  CD1 ILE A  54      11.429  -8.638  25.682  1.00  3.420          C  
ATOM    813  H   ILE A  54      12.859  -4.837  26.378  1.00  2.860          H  
ATOM    814  HA  ILE A  54      11.093  -4.909  23.965  1.00  2.960          H  
ATOM    815  HB  ILE A  54      10.829  -6.301  26.661  1.00  4.110          H  
ATOM    816 1HG1 ILE A  54      11.262  -7.495  23.978  1.00  4.110          H  
ATOM    817 2HG1 ILE A  54      12.589  -7.053  25.055  1.00  4.110          H  
ATOM    818 1HG2 ILE A  54       8.925  -7.453  25.595  1.00  4.110          H  
ATOM    819 2HG2 ILE A  54       8.605  -5.741  25.666  1.00  4.110          H  
ATOM    820 3HG2 ILE A  54       9.118  -6.493  24.147  1.00  4.110          H  
ATOM    821 1HD1 ILE A  54      12.076  -9.347  25.182  1.00  4.110          H  
ATOM    822 2HD1 ILE A  54      11.745  -8.510  26.706  1.00  4.110          H  
ATOM    823 3HD1 ILE A  54      10.427  -8.992  25.653  1.00  4.110          H  
ATOM    824  N   THR A  55       9.526  -3.225  24.697  1.00  2.600          N  
ATOM    825  CA  THR A  55       8.581  -2.209  25.095  1.00  2.630          C  
ATOM    826  C   THR A  55       7.189  -2.576  24.652  1.00  2.730          C  
ATOM    827  O   THR A  55       6.958  -3.612  24.049  1.00  2.770          O  
ATOM    828  CB  THR A  55       8.968  -0.813  24.578  1.00  3.670          C  
ATOM    829  OG1 THR A  55       8.085   0.160  25.179  1.00  3.670          O  
ATOM    830  CG2 THR A  55       8.906  -0.741  23.052  1.00  3.670          C  
ATOM    831  H   THR A  55       9.659  -3.452  23.706  1.00  3.120          H  
ATOM    832  HA  THR A  55       8.569  -2.154  26.183  1.00  3.160          H  
ATOM    833  HB  THR A  55       9.988  -0.587  24.888  1.00  4.400          H  
ATOM    834  HG1 THR A  55       8.413   0.374  26.067  1.00  4.400          H  
ATOM    835 1HG2 THR A  55       9.189   0.256  22.722  1.00  4.400          H  
ATOM    836 2HG2 THR A  55       9.598  -1.455  22.640  1.00  4.400          H  
ATOM    837 3HG2 THR A  55       7.931  -0.962  22.694  1.00  4.400          H  
ATOM    838  N   VAL A  56       6.246  -1.741  24.985  1.00  2.770          N  
ATOM    839  CA  VAL A  56       4.867  -1.979  24.596  1.00  2.870          C  
ATOM    840  C   VAL A  56       4.699  -1.889  23.095  1.00  3.060          C  
ATOM    841  O   VAL A  56       4.015  -2.696  22.446  1.00  3.210          O  
ATOM    842  CB  VAL A  56       3.949  -0.990  25.306  1.00  3.980          C  
ATOM    843  CG1 VAL A  56       2.535  -1.069  24.754  1.00  3.980          C  
ATOM    844  CG2 VAL A  56       3.946  -1.339  26.771  1.00  3.980          C  
ATOM    845  H   VAL A  56       6.536  -0.895  25.466  1.00  3.320          H  
ATOM    846  HA  VAL A  56       4.596  -2.979  24.912  1.00  3.440          H  
ATOM    847  HB  VAL A  56       4.320   0.024  25.157  1.00  4.770          H  
ATOM    848 1HG1 VAL A  56       1.890  -0.362  25.279  1.00  4.770          H  
ATOM    849 2HG1 VAL A  56       2.540  -0.822  23.707  1.00  4.770          H  
ATOM    850 3HG1 VAL A  56       2.153  -2.072  24.885  1.00  4.770          H  
ATOM    851 1HG2 VAL A  56       3.326  -0.641  27.275  1.00  4.770          H  
ATOM    852 2HG2 VAL A  56       3.556  -2.354  26.910  1.00  4.770          H  
ATOM    853 3HG2 VAL A  56       4.952  -1.282  27.172  1.00  4.770          H  
ATOM    854  N   ASN A  57       5.352  -0.892  22.544  1.00  3.030          N  
ATOM    855  CA  ASN A  57       5.238  -0.510  21.154  1.00  3.170          C  
ATOM    856  C   ASN A  57       5.932  -1.455  20.168  1.00  3.180          C  
ATOM    857  O   ASN A  57       6.847  -1.067  19.456  1.00  3.180          O  
ATOM    858  CB  ASN A  57       5.815   0.887  21.039  1.00  4.380          C  
ATOM    859  CG  ASN A  57       5.058   1.906  21.910  1.00  4.380          C  
ATOM    860  OD1 ASN A  57       3.818   1.954  21.987  1.00  4.380          O  
ATOM    861  ND2 ASN A  57       5.811   2.731  22.601  1.00  4.380          N  
ATOM    862  H   ASN A  57       5.929  -0.331  23.155  1.00  3.640          H  
ATOM    863  HA  ASN A  57       4.184  -0.490  20.886  1.00  3.800          H  
ATOM    864 1HB  ASN A  57       6.862   0.876  21.334  1.00  5.260          H  
ATOM    865 2HB  ASN A  57       5.778   1.214  20.004  1.00  5.260          H  
ATOM    866 1HD2 ASN A  57       5.385   3.418  23.193  1.00  5.260          H  
ATOM    867 2HD2 ASN A  57       6.809   2.680  22.551  1.00  5.260          H  
ATOM    868  N   HIS A  58       5.480  -2.708  20.153  1.00  3.190          N  
ATOM    869  CA  HIS A  58       5.939  -3.726  19.217  1.00  3.230          C  
ATOM    870  C   HIS A  58       4.694  -4.342  18.676  1.00  3.320          C  
ATOM    871  O   HIS A  58       4.717  -5.130  17.735  1.00  3.380          O  
ATOM    872  CB  HIS A  58       6.795  -4.847  19.832  1.00  4.510          C  
ATOM    873  CG  HIS A  58       8.053  -4.415  20.456  1.00  4.510          C  
ATOM    874  ND1 HIS A  58       9.077  -3.845  19.750  1.00  4.510          N  
ATOM    875  CD2 HIS A  58       8.480  -4.540  21.708  1.00  4.510          C  
ATOM    876  CE1 HIS A  58      10.054  -3.560  20.579  1.00  4.510          C  
ATOM    877  NE2 HIS A  58       9.719  -3.983  21.781  1.00  4.510          N  
ATOM    878  H   HIS A  58       4.723  -2.917  20.803  1.00  3.830          H  
ATOM    879  HA  HIS A  58       6.483  -3.274  18.396  1.00  3.880          H  
ATOM    880 1HB  HIS A  58       6.205  -5.364  20.594  1.00  5.410          H  
ATOM    881 2HB  HIS A  58       7.034  -5.578  19.060  1.00  5.410          H  
ATOM    882  HD1 HIS A  58       9.320  -4.230  18.865  1.00  5.410          H  
ATOM    883  HD2 HIS A  58       8.024  -4.978  22.577  1.00  5.410          H  
ATOM    884  HE1 HIS A  58      10.957  -3.072  20.219  1.00  5.410          H  
ATOM    885  N   SER A  59       3.597  -4.014  19.342  1.00  3.330          N  
ATOM    886  CA  SER A  59       2.319  -4.615  18.991  1.00  3.430          C  
ATOM    887  C   SER A  59       1.319  -3.667  18.336  1.00  3.640          C  
ATOM    888  O   SER A  59       1.385  -3.440  17.137  1.00  4.020          O  
ATOM    889  CB  SER A  59       1.718  -5.153  20.219  1.00  4.760          C  
ATOM    890  OG  SER A  59       1.428  -4.109  21.107  1.00  4.760          O  
ATOM    891  H   SER A  59       3.690  -3.379  20.149  1.00  4.000          H  
ATOM    892  HA  SER A  59       2.506  -5.438  18.302  1.00  4.120          H  
ATOM    893 1HB  SER A  59       0.830  -5.688  19.955  1.00  5.710          H  
ATOM    894 2HB  SER A  59       2.403  -5.864  20.688  1.00  5.710          H  
ATOM    895  HG  SER A  59       1.198  -4.555  21.929  1.00  5.710          H  
ATOM    896  N   ASP A  60       0.355  -3.150  19.106  1.00  3.520          N  
ATOM    897  CA  ASP A  60      -0.635  -2.204  18.581  1.00  3.680          C  
ATOM    898  C   ASP A  60      -0.772  -1.146  19.673  1.00  3.610          C  
ATOM    899  O   ASP A  60      -1.427  -0.114  19.527  1.00  3.680          O  
ATOM    900  CB  ASP A  60      -1.974  -2.934  18.292  1.00  5.090          C  
ATOM    901  CG  ASP A  60      -2.966  -2.283  17.250  1.00  5.090          C  
ATOM    902  OD1 ASP A  60      -2.600  -2.182  16.092  1.00  5.090          O  
ATOM    903  OD2 ASP A  60      -4.072  -1.946  17.607  1.00  5.090          O  
ATOM    904  H   ASP A  60       0.345  -3.374  20.093  1.00  4.220          H  
ATOM    905  HA  ASP A  60      -0.269  -1.732  17.675  1.00  4.420          H  
ATOM    906 1HB  ASP A  60      -1.754  -3.945  17.948  1.00  6.110          H  
ATOM    907 2HB  ASP A  60      -2.522  -3.019  19.221  1.00  6.110          H  
ATOM    908  N   SER A  61      -0.202  -1.505  20.823  1.00  3.490          N  
ATOM    909  CA  SER A  61      -0.155  -0.799  22.117  1.00  3.410          C  
ATOM    910  C   SER A  61      -1.525  -0.503  22.775  1.00  3.520          C  
ATOM    911  O   SER A  61      -1.758  -0.847  23.924  1.00  3.610          O  
ATOM    912  CB  SER A  61       0.594   0.505  21.934  1.00  4.810          C  
ATOM    913  OG  SER A  61       1.893   0.266  21.447  1.00  4.810          O  
ATOM    914  H   SER A  61       0.350  -2.359  20.766  1.00  4.190          H  
ATOM    915  HA  SER A  61       0.419  -1.410  22.807  1.00  4.090          H  
ATOM    916 1HB  SER A  61       0.057   1.165  21.258  1.00  5.770          H  
ATOM    917 2HB  SER A  61       0.657   1.009  22.900  1.00  5.770          H  
ATOM    918  HG  SER A  61       2.447   1.006  21.740  1.00  5.770          H  
ATOM    919  N   GLY A  62      -2.521  -0.073  22.002  1.00  3.590          N  
ATOM    920  CA  GLY A  62      -3.847   0.267  22.541  1.00  3.650          C  
ATOM    921  C   GLY A  62      -4.526  -0.875  23.286  1.00  3.540          C  
ATOM    922  O   GLY A  62      -5.279  -0.663  24.236  1.00  3.480          O  
ATOM    923  H   GLY A  62      -2.304   0.138  21.033  1.00  4.310          H  
ATOM    924 1HA  GLY A  62      -3.745   1.121  23.212  1.00  4.380          H  
ATOM    925 2HA  GLY A  62      -4.487   0.588  21.719  1.00  4.380          H  
ATOM    926  N   LYS A  63      -4.274  -2.091  22.830  1.00  3.590          N  
ATOM    927  CA  LYS A  63      -4.812  -3.302  23.418  1.00  3.510          C  
ATOM    928  C   LYS A  63      -3.696  -4.131  24.041  1.00  3.380          C  
ATOM    929  O   LYS A  63      -3.888  -5.296  24.362  1.00  3.460          O  
ATOM    930  CB  LYS A  63      -5.543  -4.096  22.341  1.00  4.950          C  
ATOM    931  CG  LYS A  63      -6.740  -3.370  21.689  1.00  4.950          C  
ATOM    932  CD  LYS A  63      -7.872  -3.080  22.688  1.00  4.950          C  
ATOM    933  CE  LYS A  63      -9.084  -2.470  21.992  1.00  4.950          C  
ATOM    934  NZ  LYS A  63     -10.174  -2.138  22.958  1.00  4.950          N  
ATOM    935  H   LYS A  63      -3.691  -2.179  22.010  1.00  4.310          H  
ATOM    936  HA  LYS A  63      -5.501  -3.039  24.217  1.00  4.210          H  
ATOM    937 1HB  LYS A  63      -4.834  -4.294  21.546  1.00  5.940          H  
ATOM    938 2HB  LYS A  63      -5.858  -5.043  22.708  1.00  5.940          H  
ATOM    939 1HG  LYS A  63      -6.401  -2.432  21.251  1.00  5.940          H  
ATOM    940 2HG  LYS A  63      -7.140  -3.995  20.894  1.00  5.940          H  
ATOM    941 1HD  LYS A  63      -8.168  -4.004  23.189  1.00  5.940          H  
ATOM    942 2HD  LYS A  63      -7.532  -2.370  23.439  1.00  5.940          H  
ATOM    943 1HE  LYS A  63      -8.777  -1.559  21.480  1.00  5.940          H  
ATOM    944 2HE  LYS A  63      -9.467  -3.177  21.257  1.00  5.940          H  
ATOM    945 1HZ  LYS A  63     -10.957  -1.735  22.460  1.00  5.940          H  
ATOM    946 2HZ  LYS A  63     -10.476  -2.977  23.434  1.00  5.940          H  
ATOM    947 3HZ  LYS A  63      -9.830  -1.472  23.637  1.00  5.940          H  
ATOM    948  N   TYR A  64      -2.506  -3.542  24.126  1.00  3.220          N  
ATOM    949  CA  TYR A  64      -1.306  -4.209  24.615  1.00  3.070          C  
ATOM    950  C   TYR A  64      -0.550  -3.406  25.664  1.00  2.940          C  
ATOM    951  O   TYR A  64       0.638  -3.647  25.908  1.00  2.840          O  
ATOM    952  CB  TYR A  64      -0.389  -4.473  23.473  1.00  4.360          C  
ATOM    953  CG  TYR A  64      -0.912  -5.365  22.416  1.00  4.360          C  
ATOM    954  CD1 TYR A  64      -1.732  -4.861  21.424  1.00  4.360          C  
ATOM    955  CD2 TYR A  64      -0.490  -6.661  22.361  1.00  4.360          C  
ATOM    956  CE1 TYR A  64      -2.137  -5.666  20.412  1.00  4.360          C  
ATOM    957  CE2 TYR A  64      -0.892  -7.439  21.324  1.00  4.360          C  
ATOM    958  CZ  TYR A  64      -1.717  -6.955  20.359  1.00  4.360          C  
ATOM    959  OH  TYR A  64      -2.109  -7.758  19.321  1.00  4.360          O  
ATOM    960  H   TYR A  64      -2.427  -2.554  23.894  1.00  3.860          H  
ATOM    961  HA  TYR A  64      -1.598  -5.156  25.072  1.00  3.680          H  
ATOM    962 1HB  TYR A  64      -0.138  -3.542  23.025  1.00  5.230          H  
ATOM    963 2HB  TYR A  64       0.535  -4.911  23.854  1.00  5.230          H  
ATOM    964  HD1 TYR A  64      -2.049  -3.822  21.450  1.00  5.230          H  
ATOM    965  HD2 TYR A  64       0.184  -7.067  23.121  1.00  5.230          H  
ATOM    966  HE1 TYR A  64      -2.774  -5.277  19.641  1.00  5.230          H  
ATOM    967  HE2 TYR A  64      -0.542  -8.448  21.261  1.00  5.230          H  
ATOM    968  HH  TYR A  64      -2.682  -7.259  18.732  1.00  5.230          H  
ATOM    969  N   ASP A  65      -1.210  -2.429  26.242  1.00  2.970          N  
ATOM    970  CA  ASP A  65      -0.624  -1.595  27.268  1.00  2.880          C  
ATOM    971  C   ASP A  65      -0.203  -2.491  28.407  1.00  2.720          C  
ATOM    972  O   ASP A  65      -0.682  -3.630  28.483  1.00  2.690          O  
ATOM    973  CB  ASP A  65      -1.609  -0.503  27.726  1.00  4.070          C  
ATOM    974  CG  ASP A  65      -1.672   0.734  26.814  1.00  4.070          C  
ATOM    975  OD1 ASP A  65      -0.769   0.958  26.038  1.00  4.070          O  
ATOM    976  OD2 ASP A  65      -2.624   1.460  26.936  1.00  4.070          O  
ATOM    977  H   ASP A  65      -2.171  -2.268  25.972  1.00  3.560          H  
ATOM    978  HA  ASP A  65       0.245  -1.116  26.835  1.00  3.460          H  
ATOM    979 1HB  ASP A  65      -2.609  -0.939  27.729  1.00  4.880          H  
ATOM    980 2HB  ASP A  65      -1.427  -0.197  28.740  1.00  4.880          H  
ATOM    981  N   PRO A  66       0.698  -2.049  29.304  1.00  2.630          N  
ATOM    982  CA  PRO A  66       1.161  -2.826  30.420  1.00  2.470          C  
ATOM    983  C   PRO A  66      -0.115  -3.227  31.086  1.00  2.460          C  
ATOM    984  O   PRO A  66      -1.085  -2.467  31.053  1.00  2.650          O  
ATOM    985  CB  PRO A  66       1.981  -1.830  31.243  1.00  3.710          C  
ATOM    986  CG  PRO A  66       2.422  -0.789  30.231  1.00  3.710          C  
ATOM    987  CD  PRO A  66       1.219  -0.658  29.303  1.00  3.710          C  
ATOM    988  HA  PRO A  66       1.739  -3.695  30.074  1.00  2.960          H  
ATOM    989 1HB  PRO A  66       1.356  -1.414  32.051  1.00  4.450          H  
ATOM    990 2HB  PRO A  66       2.825  -2.348  31.723  1.00  4.450          H  
ATOM    991 1HG  PRO A  66       2.674   0.156  30.737  1.00  4.450          H  
ATOM    992 2HG  PRO A  66       3.333  -1.129  29.720  1.00  4.450          H  
ATOM    993 1HD  PRO A  66       0.500   0.011  29.786  1.00  4.450          H  
ATOM    994 2HD  PRO A  66       1.500  -0.297  28.331  1.00  4.450          H  
ATOM    995  N   CYS A  67      -0.142  -4.385  31.692  1.00  2.410          N  
ATOM    996  CA  CYS A  67      -1.402  -4.857  32.224  1.00  2.400          C  
ATOM    997  C   CYS A  67      -2.052  -3.838  33.136  1.00  2.450          C  
ATOM    998  O   CYS A  67      -1.477  -3.438  34.152  1.00  2.430          O  
ATOM    999  CB  CYS A  67      -1.177  -6.155  32.983  1.00  3.360          C  
ATOM   1000  SG  CYS A  67      -0.626  -7.499  31.919  1.00  3.360          S  
ATOM   1001  H   CYS A  67       0.678  -4.973  31.742  1.00  2.890          H  
ATOM   1002  HA  CYS A  67      -2.068  -5.048  31.384  1.00  2.880          H  
ATOM   1003 1HB  CYS A  67      -0.423  -5.998  33.755  1.00  4.040          H  
ATOM   1004 2HB  CYS A  67      -2.095  -6.461  33.481  1.00  4.040          H  
ATOM   1005  N   GLU A  68      -3.299  -3.491  32.803  1.00  2.630          N  
ATOM   1006  CA  GLU A  68      -4.093  -2.511  33.525  1.00  2.750          C  
ATOM   1007  C   GLU A  68      -4.598  -2.990  34.869  1.00  2.560          C  
ATOM   1008  O   GLU A  68      -4.938  -2.174  35.725  1.00  2.560          O  
ATOM   1009  CB  GLU A  68      -5.311  -2.073  32.707  1.00  3.800          C  
ATOM   1010  CG  GLU A  68      -5.015  -1.272  31.437  1.00  3.800          C  
ATOM   1011  CD  GLU A  68      -6.299  -0.873  30.706  1.00  3.800          C  
ATOM   1012  OE1 GLU A  68      -7.076  -0.156  31.283  1.00  3.800          O  
ATOM   1013  OE2 GLU A  68      -6.510  -1.315  29.587  1.00  3.800          O  
ATOM   1014  H   GLU A  68      -3.670  -3.856  31.939  1.00  3.160          H  
ATOM   1015  HA  GLU A  68      -3.462  -1.638  33.695  1.00  3.300          H  
ATOM   1016 1HB  GLU A  68      -5.888  -2.947  32.435  1.00  4.560          H  
ATOM   1017 2HB  GLU A  68      -5.954  -1.455  33.333  1.00  4.560          H  
ATOM   1018 1HG  GLU A  68      -4.474  -0.369  31.715  1.00  4.560          H  
ATOM   1019 2HG  GLU A  68      -4.371  -1.853  30.778  1.00  4.560          H  
ATOM   1020  N   LYS A  69      -4.661  -4.301  35.086  1.00  2.570          N  
ATOM   1021  CA  LYS A  69      -5.225  -4.823  36.330  1.00  2.680          C  
ATOM   1022  C   LYS A  69      -4.293  -4.745  37.538  1.00  2.660          C  
ATOM   1023  O   LYS A  69      -3.986  -5.751  38.188  1.00  3.140          O  
ATOM   1024  CB  LYS A  69      -5.706  -6.264  36.154  1.00  3.710          C  
ATOM   1025  CG  LYS A  69      -6.916  -6.434  35.242  1.00  3.710          C  
ATOM   1026  CD  LYS A  69      -7.311  -7.914  35.132  1.00  3.710          C  
ATOM   1027  CE  LYS A  69      -8.619  -8.110  34.359  1.00  3.710          C  
ATOM   1028  NZ  LYS A  69      -8.959  -9.559  34.188  1.00  3.710          N  
ATOM   1029  H   LYS A  69      -4.318  -4.929  34.375  1.00  3.080          H  
ATOM   1030  HA  LYS A  69      -6.099  -4.217  36.563  1.00  3.220          H  
ATOM   1031 1HB  LYS A  69      -4.895  -6.867  35.747  1.00  4.450          H  
ATOM   1032 2HB  LYS A  69      -5.966  -6.679  37.127  1.00  4.450          H  
ATOM   1033 1HG  LYS A  69      -7.754  -5.866  35.647  1.00  4.450          H  
ATOM   1034 2HG  LYS A  69      -6.683  -6.043  34.257  1.00  4.450          H  
ATOM   1035 1HD  LYS A  69      -6.520  -8.458  34.609  1.00  4.450          H  
ATOM   1036 2HD  LYS A  69      -7.419  -8.340  36.130  1.00  4.450          H  
ATOM   1037 1HE  LYS A  69      -9.424  -7.627  34.908  1.00  4.450          H  
ATOM   1038 2HE  LYS A  69      -8.543  -7.656  33.384  1.00  4.450          H  
ATOM   1039 1HZ  LYS A  69      -9.826  -9.641  33.678  1.00  4.450          H  
ATOM   1040 2HZ  LYS A  69      -8.219 -10.052  33.643  1.00  4.450          H  
ATOM   1041 3HZ  LYS A  69      -9.055 -10.000  35.083  1.00  4.450          H  
ATOM   1042  N   LYS A  70      -3.930  -3.525  37.906  1.00  2.400          N  
ATOM   1043  CA  LYS A  70      -3.094  -3.247  39.069  1.00  2.580          C  
ATOM   1044  C   LYS A  70      -4.056  -3.131  40.236  1.00  2.250          C  
ATOM   1045  O   LYS A  70      -4.263  -2.054  40.795  1.00  2.420          O  
ATOM   1046  CB  LYS A  70      -2.317  -1.949  38.856  1.00  3.540          C  
ATOM   1047  CG  LYS A  70      -1.322  -1.999  37.709  1.00  3.540          C  
ATOM   1048  CD  LYS A  70      -0.610  -0.662  37.545  1.00  3.540          C  
ATOM   1049  CE  LYS A  70       0.381  -0.689  36.388  1.00  3.540          C  
ATOM   1050  NZ  LYS A  70       1.063   0.631  36.212  1.00  3.540          N  
ATOM   1051  H   LYS A  70      -4.273  -2.764  37.320  1.00  2.880          H  
ATOM   1052  HA  LYS A  70      -2.411  -4.077  39.250  1.00  3.100          H  
ATOM   1053 1HB  LYS A  70      -3.021  -1.144  38.647  1.00  4.250          H  
ATOM   1054 2HB  LYS A  70      -1.775  -1.683  39.748  1.00  4.250          H  
ATOM   1055 1HG  LYS A  70      -0.588  -2.780  37.904  1.00  4.250          H  
ATOM   1056 2HG  LYS A  70      -1.848  -2.244  36.780  1.00  4.250          H  
ATOM   1057 1HD  LYS A  70      -1.351   0.116  37.355  1.00  4.250          H  
ATOM   1058 2HD  LYS A  70      -0.079  -0.417  38.465  1.00  4.250          H  
ATOM   1059 1HE  LYS A  70       1.133  -1.454  36.579  1.00  4.250          H  
ATOM   1060 2HE  LYS A  70      -0.152  -0.942  35.466  1.00  4.250          H  
ATOM   1061 1HZ  LYS A  70       1.710   0.574  35.438  1.00  4.250          H  
ATOM   1062 2HZ  LYS A  70       0.374   1.346  36.022  1.00  4.250          H  
ATOM   1063 3HZ  LYS A  70       1.569   0.867  37.054  1.00  4.250          H  
ATOM   1064  N   LEU A  71      -4.655  -4.259  40.574  1.00  2.070          N  
ATOM   1065  CA  LEU A  71      -5.784  -4.295  41.485  1.00  2.050          C  
ATOM   1066  C   LEU A  71      -5.720  -5.052  42.811  1.00  2.150          C  
ATOM   1067  O   LEU A  71      -6.558  -5.930  43.017  1.00  2.620          O  
ATOM   1068  CB  LEU A  71      -6.986  -4.842  40.699  1.00  2.880          C  
ATOM   1069  CG  LEU A  71      -7.437  -4.018  39.461  1.00  2.880          C  
ATOM   1070  CD1 LEU A  71      -8.460  -4.822  38.683  1.00  2.880          C  
ATOM   1071  CD2 LEU A  71      -8.025  -2.679  39.883  1.00  2.880          C  
ATOM   1072  H   LEU A  71      -4.366  -5.086  40.040  1.00  2.480          H  
ATOM   1073  HA  LEU A  71      -5.991  -3.265  41.756  1.00  2.460          H  
ATOM   1074 1HB  LEU A  71      -6.739  -5.846  40.353  1.00  3.450          H  
ATOM   1075 2HB  LEU A  71      -7.841  -4.910  41.369  1.00  3.450          H  
ATOM   1076  HG  LEU A  71      -6.600  -3.838  38.830  1.00  3.450          H  
ATOM   1077 1HD1 LEU A  71      -8.768  -4.261  37.800  1.00  3.450          H  
ATOM   1078 2HD1 LEU A  71      -8.018  -5.768  38.373  1.00  3.450          H  
ATOM   1079 3HD1 LEU A  71      -9.329  -5.016  39.311  1.00  3.450          H  
ATOM   1080 1HD2 LEU A  71      -8.333  -2.127  38.994  1.00  3.450          H  
ATOM   1081 2HD2 LEU A  71      -8.890  -2.845  40.525  1.00  3.450          H  
ATOM   1082 3HD2 LEU A  71      -7.286  -2.090  40.419  1.00  3.450          H  
ATOM   1083  N   PRO A  72      -4.763  -4.788  43.711  1.00  2.040          N  
ATOM   1084  CA  PRO A  72      -3.523  -4.027  43.676  1.00  2.120          C  
ATOM   1085  C   PRO A  72      -2.458  -4.931  43.096  1.00  2.080          C  
ATOM   1086  O   PRO A  72      -2.617  -6.149  43.178  1.00  2.340          O  
ATOM   1087  CB  PRO A  72      -3.297  -3.745  45.158  1.00  3.180          C  
ATOM   1088  CG  PRO A  72      -3.856  -4.967  45.831  1.00  3.180          C  
ATOM   1089  CD  PRO A  72      -5.024  -5.373  45.027  1.00  3.180          C  
ATOM   1090  HA  PRO A  72      -3.666  -3.105  43.096  1.00  2.540          H  
ATOM   1091 1HB  PRO A  72      -2.230  -3.610  45.383  1.00  3.820          H  
ATOM   1092 2HB  PRO A  72      -3.810  -2.818  45.453  1.00  3.820          H  
ATOM   1093 1HG  PRO A  72      -3.089  -5.758  45.893  1.00  3.820          H  
ATOM   1094 2HG  PRO A  72      -4.145  -4.732  46.866  1.00  3.820          H  
ATOM   1095 1HD  PRO A  72      -5.031  -6.463  44.963  1.00  3.820          H  
ATOM   1096 2HD  PRO A  72      -5.954  -4.978  45.458  1.00  3.820          H  
ATOM   1097  N   PRO A  73      -1.339  -4.438  42.592  1.00  2.110          N  
ATOM   1098  CA  PRO A  73      -0.274  -5.304  42.164  1.00  2.140          C  
ATOM   1099  C   PRO A  73       0.420  -5.953  43.362  1.00  1.690          C  
ATOM   1100  O   PRO A  73       1.379  -5.400  43.898  1.00  2.000          O  
ATOM   1101  CB  PRO A  73       0.635  -4.324  41.416  1.00  3.210          C  
ATOM   1102  CG  PRO A  73       0.392  -2.974  42.104  1.00  3.210          C  
ATOM   1103  CD  PRO A  73      -1.073  -3.003  42.544  1.00  3.210          C  
ATOM   1104  HA  PRO A  73      -0.676  -6.072  41.485  1.00  2.570          H  
ATOM   1105 1HB  PRO A  73       1.684  -4.662  41.479  1.00  3.850          H  
ATOM   1106 2HB  PRO A  73       0.366  -4.303  40.352  1.00  3.850          H  
ATOM   1107 1HG  PRO A  73       1.086  -2.864  42.956  1.00  3.850          H  
ATOM   1108 2HG  PRO A  73       0.611  -2.147  41.410  1.00  3.850          H  
ATOM   1109 1HD  PRO A  73      -1.161  -2.557  43.541  1.00  3.850          H  
ATOM   1110 2HD  PRO A  73      -1.716  -2.506  41.827  1.00  3.850          H  
ATOM   1111  N   TYR A  74      -0.030  -7.152  43.704  1.00  1.540          N  
ATOM   1112  CA  TYR A  74       0.486  -8.028  44.768  1.00  1.440          C  
ATOM   1113  C   TYR A  74       0.385  -7.570  46.240  1.00  1.420          C  
ATOM   1114  O   TYR A  74       0.601  -8.373  47.148  1.00  1.460          O  
ATOM   1115  CB  TYR A  74       1.942  -8.299  44.494  1.00  2.060          C  
ATOM   1116  CG  TYR A  74       2.229  -8.617  43.068  1.00  2.060          C  
ATOM   1117  CD1 TYR A  74       3.285  -8.037  42.480  1.00  2.060          C  
ATOM   1118  CD2 TYR A  74       1.418  -9.459  42.342  1.00  2.060          C  
ATOM   1119  CE1 TYR A  74       3.557  -8.314  41.214  1.00  2.060          C  
ATOM   1120  CE2 TYR A  74       1.702  -9.747  41.042  1.00  2.060          C  
ATOM   1121  CZ  TYR A  74       2.789  -9.170  40.480  1.00  2.060          C  
ATOM   1122  OH  TYR A  74       3.144  -9.433  39.184  1.00  2.060          O  
ATOM   1123  H   TYR A  74      -0.866  -7.459  43.209  1.00  1.850          H  
ATOM   1124  HA  TYR A  74      -0.070  -8.965  44.708  1.00  1.730          H  
ATOM   1125 1HB  TYR A  74       2.547  -7.440  44.789  1.00  2.470          H  
ATOM   1126 2HB  TYR A  74       2.258  -9.131  45.102  1.00  2.470          H  
ATOM   1127  HD1 TYR A  74       3.928  -7.352  43.041  1.00  2.470          H  
ATOM   1128  HD2 TYR A  74       0.569  -9.889  42.806  1.00  2.470          H  
ATOM   1129  HE1 TYR A  74       4.398  -7.868  40.776  1.00  2.470          H  
ATOM   1130  HE2 TYR A  74       1.065 -10.429  40.468  1.00  2.470          H  
ATOM   1131  HH  TYR A  74       2.577 -10.128  38.825  1.00  2.470          H  
ATOM   1132  N   ASP A  75       0.128  -6.294  46.495  1.00  1.540          N  
ATOM   1133  CA  ASP A  75       0.077  -5.771  47.871  1.00  1.560          C  
ATOM   1134  C   ASP A  75      -1.349  -5.730  48.477  1.00  1.880          C  
ATOM   1135  O   ASP A  75      -2.095  -4.790  48.197  1.00  2.530          O  
ATOM   1136  CB  ASP A  75       0.672  -4.353  47.887  1.00  2.180          C  
ATOM   1137  CG  ASP A  75       0.818  -3.744  49.290  1.00  2.180          C  
ATOM   1138  OD1 ASP A  75       0.680  -4.472  50.246  1.00  2.180          O  
ATOM   1139  OD2 ASP A  75       1.096  -2.566  49.387  1.00  2.180          O  
ATOM   1140  H   ASP A  75       0.003  -5.671  45.707  1.00  1.850          H  
ATOM   1141  HA  ASP A  75       0.692  -6.413  48.502  1.00  1.870          H  
ATOM   1142 1HB  ASP A  75       1.656  -4.376  47.413  1.00  2.610          H  
ATOM   1143 2HB  ASP A  75       0.043  -3.696  47.287  1.00  2.610          H  
ATOM   1144  N   ASP A  76      -1.708  -6.715  49.341  1.00  1.660          N  
ATOM   1145  CA  ASP A  76      -3.069  -6.859  49.927  1.00  1.600          C  
ATOM   1146  C   ASP A  76      -3.061  -7.403  51.426  1.00  1.410          C  
ATOM   1147  O   ASP A  76      -2.005  -7.640  52.048  1.00  1.320          O  
ATOM   1148  CB  ASP A  76      -3.903  -7.787  49.003  1.00  2.260          C  
ATOM   1149  CG  ASP A  76      -5.465  -7.603  49.048  1.00  2.260          C  
ATOM   1150  OD1 ASP A  76      -5.979  -7.190  50.072  1.00  2.260          O  
ATOM   1151  OD2 ASP A  76      -6.102  -7.885  48.059  1.00  2.260          O  
ATOM   1152  H   ASP A  76      -1.016  -7.416  49.571  1.00  1.990          H  
ATOM   1153  HA  ASP A  76      -3.538  -5.876  49.935  1.00  1.920          H  
ATOM   1154 1HB  ASP A  76      -3.574  -7.646  47.972  1.00  2.720          H  
ATOM   1155 2HB  ASP A  76      -3.685  -8.827  49.269  1.00  2.720          H  
ATOM   1156  N   ASN A  77      -4.250  -7.566  52.018  1.00  1.410          N  
ATOM   1157  CA  ASN A  77      -4.466  -8.047  53.430  1.00  1.300          C  
ATOM   1158  C   ASN A  77      -4.352  -9.564  53.434  1.00  1.150          C  
ATOM   1159  O   ASN A  77      -4.047 -10.121  52.387  1.00  1.090          O  
ATOM   1160  CB  ASN A  77      -5.799  -7.554  53.949  1.00  1.860          C  
ATOM   1161  CG  ASN A  77      -5.790  -6.078  54.191  1.00  1.860          C  
ATOM   1162  OD1 ASN A  77      -4.893  -5.553  54.863  1.00  1.860          O  
ATOM   1163  ND2 ASN A  77      -6.756  -5.385  53.647  1.00  1.860          N  
ATOM   1164  H   ASN A  77      -5.067  -7.344  51.455  1.00  1.690          H  
ATOM   1165  HA  ASN A  77      -3.670  -7.654  54.065  1.00  1.560          H  
ATOM   1166 1HB  ASN A  77      -6.574  -7.767  53.219  1.00  2.240          H  
ATOM   1167 2HB  ASN A  77      -6.059  -8.070  54.870  1.00  2.240          H  
ATOM   1168 1HD2 ASN A  77      -6.789  -4.394  53.771  1.00  2.240          H  
ATOM   1169 2HD2 ASN A  77      -7.458  -5.837  53.095  1.00  2.240          H  
ATOM   1170  N   ASP A  78      -4.523 -10.284  54.554  1.00  1.140          N  
ATOM   1171  CA  ASP A  78      -4.356 -11.749  54.444  1.00  1.040          C  
ATOM   1172  C   ASP A  78      -5.622 -12.368  53.783  1.00  1.050          C  
ATOM   1173  O   ASP A  78      -6.449 -13.023  54.422  1.00  1.080          O  
ATOM   1174  CB  ASP A  78      -4.097 -12.344  55.834  1.00  1.500          C  
ATOM   1175  CG  ASP A  78      -3.538 -13.779  55.823  1.00  1.500          C  
ATOM   1176  OD1 ASP A  78      -3.067 -14.217  54.784  1.00  1.500          O  
ATOM   1177  OD2 ASP A  78      -3.556 -14.406  56.863  1.00  1.500          O  
ATOM   1178  H   ASP A  78      -4.753  -9.849  55.434  1.00  1.370          H  
ATOM   1179  HA  ASP A  78      -3.497 -11.962  53.806  1.00  1.250          H  
ATOM   1180 1HB  ASP A  78      -3.391 -11.709  56.370  1.00  1.800          H  
ATOM   1181 2HB  ASP A  78      -5.028 -12.343  56.404  1.00  1.800          H  
ATOM   1182  N   GLN A  79      -5.765 -12.083  52.487  1.00  1.070          N  
ATOM   1183  CA  GLN A  79      -6.898 -12.444  51.648  1.00  1.170          C  
ATOM   1184  C   GLN A  79      -6.596 -13.644  50.790  1.00  1.050          C  
ATOM   1185  O   GLN A  79      -5.719 -13.594  49.932  1.00  1.110          O  
ATOM   1186  CB  GLN A  79      -7.283 -11.272  50.746  1.00  1.600          C  
ATOM   1187  CG  GLN A  79      -7.684 -10.047  51.496  1.00  1.600          C  
ATOM   1188  CD  GLN A  79      -8.914 -10.278  52.299  1.00  1.600          C  
ATOM   1189  OE1 GLN A  79      -9.945 -10.682  51.757  1.00  1.600          O  
ATOM   1190  NE2 GLN A  79      -8.832 -10.047  53.599  1.00  1.600          N  
ATOM   1191  H   GLN A  79      -5.004 -11.553  52.076  1.00  1.280          H  
ATOM   1192  HA  GLN A  79      -7.740 -12.698  52.290  1.00  1.400          H  
ATOM   1193 1HB  GLN A  79      -6.433 -11.004  50.114  1.00  1.920          H  
ATOM   1194 2HB  GLN A  79      -8.103 -11.563  50.092  1.00  1.920          H  
ATOM   1195 1HG  GLN A  79      -6.887  -9.791  52.164  1.00  1.920          H  
ATOM   1196 2HG  GLN A  79      -7.859  -9.230  50.792  1.00  1.920          H  
ATOM   1197 1HE2 GLN A  79      -9.630 -10.196  54.187  1.00  1.920          H  
ATOM   1198 2HE2 GLN A  79      -7.975  -9.730  54.000  1.00  1.920          H  
ATOM   1199  N   TRP A  80      -7.340 -14.712  51.018  1.00  1.140          N  
ATOM   1200  CA  TRP A  80      -7.146 -15.989  50.344  1.00  1.070          C  
ATOM   1201  C   TRP A  80      -8.350 -16.524  49.609  1.00  1.190          C  
ATOM   1202  O   TRP A  80      -9.495 -16.218  49.952  1.00  1.190          O  
ATOM   1203  CB  TRP A  80      -6.617 -17.027  51.305  1.00  1.530          C  
ATOM   1204  CG  TRP A  80      -5.270 -16.696  51.655  1.00  1.530          C  
ATOM   1205  CD1 TRP A  80      -4.830 -15.924  52.672  1.00  1.530          C  
ATOM   1206  CD2 TRP A  80      -4.117 -17.087  50.906  1.00  1.530          C  
ATOM   1207  NE1 TRP A  80      -3.487 -15.816  52.626  1.00  1.530          N  
ATOM   1208  CE2 TRP A  80      -3.023 -16.518  51.531  1.00  1.530          C  
ATOM   1209  CE3 TRP A  80      -3.935 -17.862  49.749  1.00  1.530          C  
ATOM   1210  CZ2 TRP A  80      -1.742 -16.686  51.043  1.00  1.530          C  
ATOM   1211  CZ3 TRP A  80      -2.675 -18.030  49.265  1.00  1.530          C  
ATOM   1212  CH2 TRP A  80      -1.603 -17.457  49.883  1.00  1.530          C  
ATOM   1213  H   TRP A  80      -8.057 -14.643  51.728  1.00  1.370          H  
ATOM   1214  HA  TRP A  80      -6.366 -15.840  49.597  1.00  1.280          H  
ATOM   1215 1HB  TRP A  80      -7.231 -17.043  52.195  1.00  1.830          H  
ATOM   1216 2HB  TRP A  80      -6.637 -18.015  50.862  1.00  1.830          H  
ATOM   1217  HD1 TRP A  80      -5.457 -15.447  53.426  1.00  1.830          H  
ATOM   1218  HE1 TRP A  80      -2.960 -15.255  53.338  1.00  1.830          H  
ATOM   1219  HE3 TRP A  80      -4.780 -18.317  49.241  1.00  1.830          H  
ATOM   1220  HZ2 TRP A  80      -0.873 -16.235  51.524  1.00  1.830          H  
ATOM   1221  HZ3 TRP A  80      -2.549 -18.633  48.367  1.00  1.830          H  
ATOM   1222  HH2 TRP A  80      -0.623 -17.609  49.454  1.00  1.830          H  
ATOM   1223  N   LYS A  81      -8.061 -17.482  48.709  1.00  1.310          N  
ATOM   1224  CA  LYS A  81      -8.942 -18.161  47.737  1.00  1.380          C  
ATOM   1225  C   LYS A  81     -10.398 -18.146  48.173  1.00  1.260          C  
ATOM   1226  O   LYS A  81     -11.151 -18.452  47.253  1.00  1.330          O  
ATOM   1227  CB  LYS A  81      -8.384 -19.574  47.511  1.00  1.900          C  
ATOM   1228  CG  LYS A  81      -9.165 -20.495  46.603  1.00  1.900          C  
ATOM   1229  CD  LYS A  81      -9.209 -19.988  45.206  1.00  1.900          C  
ATOM   1230  CE  LYS A  81      -9.592 -21.069  44.286  1.00  1.900          C  
ATOM   1231  NZ  LYS A  81     -10.928 -21.478  44.523  1.00  1.900          N  
ATOM   1232  H   LYS A  81      -7.076 -17.690  48.616  1.00  1.570          H  
ATOM   1233  HA  LYS A  81      -8.873 -17.616  46.794  1.00  1.660          H  
ATOM   1234 1HB  LYS A  81      -7.401 -19.466  47.067  1.00  2.280          H  
ATOM   1235 2HB  LYS A  81      -8.220 -20.079  48.450  1.00  2.280          H  
ATOM   1236 1HG  LYS A  81      -8.658 -21.462  46.600  1.00  2.280          H  
ATOM   1237 2HG  LYS A  81     -10.170 -20.653  46.977  1.00  2.280          H  
ATOM   1238 1HD  LYS A  81      -9.924 -19.171  45.115  1.00  2.280          H  
ATOM   1239 2HD  LYS A  81      -8.269 -19.639  44.950  1.00  2.280          H  
ATOM   1240 1HE  LYS A  81      -9.498 -20.741  43.255  1.00  2.280          H  
ATOM   1241 2HE  LYS A  81      -8.932 -21.921  44.452  1.00  2.280          H  
ATOM   1242 1HZ  LYS A  81     -11.162 -22.246  43.893  1.00  2.280          H  
ATOM   1243 2HZ  LYS A  81     -11.041 -21.784  45.476  1.00  2.280          H  
ATOM   1244 3HZ  LYS A  81     -11.550 -20.700  44.356  1.00  2.280          H  
ATOM   1245  N   CYS A  82     -10.736 -18.566  49.399  1.00  1.110          N  
ATOM   1246  CA  CYS A  82     -10.519 -19.866  50.042  1.00  1.010          C  
ATOM   1247  C   CYS A  82     -11.919 -20.209  50.586  1.00  1.000          C  
ATOM   1248  O   CYS A  82     -12.212 -21.314  51.041  1.00  0.940          O  
ATOM   1249  CB  CYS A  82      -9.466 -19.830  51.139  1.00  1.450          C  
ATOM   1250  SG  CYS A  82      -9.894 -18.869  52.570  1.00  1.450          S  
ATOM   1251  H   CYS A  82     -10.546 -17.781  50.021  1.00  1.330          H  
ATOM   1252  HA  CYS A  82     -10.250 -20.630  49.318  1.00  1.210          H  
ATOM   1253 1HB  CYS A  82      -9.300 -20.855  51.469  1.00  1.740          H  
ATOM   1254 2HB  CYS A  82      -8.526 -19.475  50.757  1.00  1.740          H  
ATOM   1255  HG  CYS A  82      -9.471 -19.830  53.459  1.00  1.740          H  
ATOM   1256  N   GLN A  83     -12.782 -19.188  50.518  1.00  1.080          N  
ATOM   1257  CA  GLN A  83     -14.177 -19.169  50.951  1.00  1.140          C  
ATOM   1258  C   GLN A  83     -14.945 -19.298  49.651  1.00  1.260          C  
ATOM   1259  O   GLN A  83     -14.374 -19.014  48.610  1.00  1.300          O  
ATOM   1260  CB  GLN A  83     -14.527 -17.897  51.719  1.00  1.570          C  
ATOM   1261  CG  GLN A  83     -13.707 -17.718  52.973  1.00  1.570          C  
ATOM   1262  CD  GLN A  83     -13.950 -18.850  53.942  1.00  1.570          C  
ATOM   1263  OE1 GLN A  83     -15.094 -19.102  54.328  1.00  1.570          O  
ATOM   1264  NE2 GLN A  83     -12.896 -19.545  54.323  1.00  1.570          N  
ATOM   1265  H   GLN A  83     -12.431 -18.342  50.095  1.00  1.300          H  
ATOM   1266  HA  GLN A  83     -14.391 -20.042  51.567  1.00  1.370          H  
ATOM   1267 1HB  GLN A  83     -14.365 -17.031  51.078  1.00  1.890          H  
ATOM   1268 2HB  GLN A  83     -15.581 -17.912  51.994  1.00  1.890          H  
ATOM   1269 1HG  GLN A  83     -12.655 -17.706  52.715  1.00  1.890          H  
ATOM   1270 2HG  GLN A  83     -13.987 -16.784  53.458  1.00  1.890          H  
ATOM   1271 1HE2 GLN A  83     -12.994 -20.316  54.952  1.00  1.890          H  
ATOM   1272 2HE2 GLN A  83     -11.983 -19.311  53.971  1.00  1.890          H  
ATOM   1273  N   GLN A  84     -16.217 -19.691  49.665  1.00  1.330          N  
ATOM   1274  CA  GLN A  84     -16.925 -19.997  48.374  1.00  1.450          C  
ATOM   1275  C   GLN A  84     -16.873 -18.892  47.289  1.00  1.490          C  
ATOM   1276  O   GLN A  84     -16.935 -17.705  47.609  1.00  1.500          O  
ATOM   1277  CB  GLN A  84     -18.401 -20.323  48.659  1.00  1.980          C  
ATOM   1278  CG  GLN A  84     -18.649 -21.615  49.463  1.00  1.980          C  
ATOM   1279  CD  GLN A  84     -20.126 -21.930  49.615  1.00  1.980          C  
ATOM   1280  OE1 GLN A  84     -20.898 -21.083  50.079  1.00  1.980          O  
ATOM   1281  NE2 GLN A  84     -20.534 -23.136  49.218  1.00  1.980          N  
ATOM   1282  H   GLN A  84     -16.676 -19.849  50.550  1.00  1.600          H  
ATOM   1283  HA  GLN A  84     -16.456 -20.883  47.944  1.00  1.740          H  
ATOM   1284 1HB  GLN A  84     -18.856 -19.495  49.203  1.00  2.380          H  
ATOM   1285 2HB  GLN A  84     -18.934 -20.419  47.711  1.00  2.380          H  
ATOM   1286 1HG  GLN A  84     -18.183 -22.447  48.981  1.00  2.380          H  
ATOM   1287 2HG  GLN A  84     -18.234 -21.491  50.460  1.00  2.380          H  
ATOM   1288 1HE2 GLN A  84     -21.498 -23.387  49.294  1.00  2.380          H  
ATOM   1289 2HE2 GLN A  84     -19.880 -23.827  48.827  1.00  2.380          H  
ATOM   1290  N   ASN A  85     -16.793 -19.297  45.998  1.00  1.570          N  
ATOM   1291  CA  ASN A  85     -16.730 -18.346  44.873  1.00  1.650          C  
ATOM   1292  C   ASN A  85     -17.553 -18.794  43.644  1.00  1.800          C  
ATOM   1293  O   ASN A  85     -18.532 -19.523  43.786  1.00  2.070          O  
ATOM   1294  CB  ASN A  85     -15.286 -18.056  44.546  1.00  2.280          C  
ATOM   1295  CG  ASN A  85     -14.542 -19.255  44.124  1.00  2.280          C  
ATOM   1296  OD1 ASN A  85     -14.957 -20.046  43.248  1.00  2.280          O  
ATOM   1297  ND2 ASN A  85     -13.411 -19.447  44.757  1.00  2.280          N  
ATOM   1298  H   ASN A  85     -16.734 -20.301  45.784  1.00  1.880          H  
ATOM   1299  HA  ASN A  85     -17.173 -17.408  45.211  1.00  1.980          H  
ATOM   1300 1HB  ASN A  85     -15.212 -17.292  43.779  1.00  2.730          H  
ATOM   1301 2HB  ASN A  85     -14.803 -17.657  45.441  1.00  2.730          H  
ATOM   1302 1HD2 ASN A  85     -12.863 -20.241  44.543  1.00  2.730          H  
ATOM   1303 2HD2 ASN A  85     -13.109 -18.802  45.481  1.00  2.730          H  
ATOM   1304  N   SER A  86     -17.209 -18.289  42.446  1.00  1.940          N  
ATOM   1305  CA  SER A  86     -17.951 -18.542  41.201  1.00  2.090          C  
ATOM   1306  C   SER A  86     -17.980 -20.006  40.734  1.00  2.060          C  
ATOM   1307  O   SER A  86     -18.784 -20.376  39.872  1.00  2.340          O  
ATOM   1308  CB  SER A  86     -17.372 -17.685  40.096  1.00  2.870          C  
ATOM   1309  OG  SER A  86     -16.057 -18.072  39.806  1.00  2.870          O  
ATOM   1310  H   SER A  86     -16.395 -17.699  42.369  1.00  2.330          H  
ATOM   1311  HA  SER A  86     -18.983 -18.231  41.367  1.00  2.510          H  
ATOM   1312 1HB  SER A  86     -17.988 -17.783  39.203  1.00  3.440          H  
ATOM   1313 2HB  SER A  86     -17.391 -16.639  40.395  1.00  3.440          H  
ATOM   1314  HG  SER A  86     -15.780 -17.542  39.052  1.00  3.440          H  
ATOM   1315  N   SER A  87     -17.102 -20.824  41.287  1.00  1.950          N  
ATOM   1316  CA  SER A  87     -16.973 -22.232  40.949  1.00  1.950          C  
ATOM   1317  C   SER A  87     -16.755 -23.038  42.221  1.00  1.800          C  
ATOM   1318  O   SER A  87     -17.686 -23.617  42.807  1.00  1.820          O  
ATOM   1319  CB  SER A  87     -15.821 -22.447  39.971  1.00  2.730          C  
ATOM   1320  OG  SER A  87     -14.601 -21.979  40.497  1.00  2.730          O  
ATOM   1321  H   SER A  87     -16.468 -20.442  41.993  1.00  2.340          H  
ATOM   1322  HA  SER A  87     -17.898 -22.567  40.483  1.00  2.340          H  
ATOM   1323 1HB  SER A  87     -15.735 -23.510  39.749  1.00  3.280          H  
ATOM   1324 2HB  SER A  87     -16.038 -21.933  39.037  1.00  3.280          H  
ATOM   1325  HG  SER A  87     -13.916 -22.290  39.893  1.00  3.280          H  
ATOM   1326  N   ASP A  88     -15.507 -23.098  42.614  1.00  1.710          N  
ATOM   1327  CA  ASP A  88     -15.084 -23.852  43.762  1.00  1.610          C  
ATOM   1328  C   ASP A  88     -15.901 -23.431  44.976  1.00  1.520          C  
ATOM   1329  O   ASP A  88     -16.301 -22.267  45.131  1.00  1.530          O  
ATOM   1330  CB  ASP A  88     -13.635 -23.589  44.026  1.00  2.290          C  
ATOM   1331  CG  ASP A  88     -12.689 -24.116  42.939  1.00  2.290          C  
ATOM   1332  OD1 ASP A  88     -13.074 -24.836  42.055  1.00  2.290          O  
ATOM   1333  OD2 ASP A  88     -11.519 -23.757  43.035  1.00  2.290          O  
ATOM   1334  H   ASP A  88     -14.827 -22.597  42.059  1.00  2.050          H  
ATOM   1335  HA  ASP A  88     -15.241 -24.916  43.578  1.00  1.930          H  
ATOM   1336 1HB  ASP A  88     -13.507 -22.522  44.127  1.00  2.750          H  
ATOM   1337 2HB  ASP A  88     -13.385 -24.040  44.975  1.00  2.750          H  
ATOM   1338  N   GLY A  89     -16.152 -24.411  45.828  1.00  1.490          N  
ATOM   1339  CA  GLY A  89     -16.971 -24.288  47.011  1.00  1.460          C  
ATOM   1340  C   GLY A  89     -18.329 -24.956  46.794  1.00  1.530          C  
ATOM   1341  O   GLY A  89     -19.006 -25.303  47.766  1.00  1.560          O  
ATOM   1342  H   GLY A  89     -15.738 -25.317  45.642  1.00  1.790          H  
ATOM   1343 1HA  GLY A  89     -16.475 -24.730  47.863  1.00  1.750          H  
ATOM   1344 2HA  GLY A  89     -17.111 -23.233  47.221  1.00  1.750          H  
ATOM   1345  N   SER A  90     -18.686 -25.213  45.518  1.00  1.580          N  
ATOM   1346  CA  SER A  90     -19.951 -25.856  45.131  1.00  1.640          C  
ATOM   1347  C   SER A  90     -20.064 -27.366  45.411  1.00  1.660          C  
ATOM   1348  O   SER A  90     -21.168 -27.912  45.391  1.00  1.870          O  
ATOM   1349  CB  SER A  90     -20.181 -25.642  43.650  1.00  2.270          C  
ATOM   1350  OG  SER A  90     -19.262 -26.387  42.896  1.00  2.270          O  
ATOM   1351  H   SER A  90     -18.100 -24.874  44.745  1.00  1.900          H  
ATOM   1352  HA  SER A  90     -20.751 -25.357  45.678  1.00  1.970          H  
ATOM   1353 1HB  SER A  90     -21.197 -25.929  43.386  1.00  2.730          H  
ATOM   1354 2HB  SER A  90     -20.066 -24.581  43.422  1.00  2.730          H  
ATOM   1355  HG  SER A  90     -19.284 -26.007  42.010  1.00  2.730          H  
ATOM   1356  N   GLY A  91     -18.949 -28.051  45.673  1.00  1.620          N  
ATOM   1357  CA  GLY A  91     -18.972 -29.487  45.954  1.00  1.650          C  
ATOM   1358  C   GLY A  91     -17.551 -29.921  46.215  1.00  1.650          C  
ATOM   1359  O   GLY A  91     -17.264 -31.017  46.709  1.00  1.840          O  
ATOM   1360  H   GLY A  91     -18.054 -27.584  45.666  1.00  1.940          H  
ATOM   1361 1HA  GLY A  91     -19.599 -29.688  46.822  1.00  1.980          H  
ATOM   1362 2HA  GLY A  91     -19.386 -30.028  45.105  1.00  1.980          H  
ATOM   1363  N   LYS A  92     -16.665 -29.001  45.906  1.00  1.580          N  
ATOM   1364  CA  LYS A  92     -15.247 -29.142  46.109  1.00  1.710          C  
ATOM   1365  C   LYS A  92     -14.757 -27.781  46.577  1.00  1.620          C  
ATOM   1366  O   LYS A  92     -14.829 -26.848  45.787  1.00  1.560          O  
ATOM   1367  CB  LYS A  92     -14.600 -29.518  44.787  1.00  2.340          C  
ATOM   1368  CG  LYS A  92     -13.167 -29.811  44.856  1.00  2.340          C  
ATOM   1369  CD  LYS A  92     -12.658 -30.226  43.507  1.00  2.340          C  
ATOM   1370  CE  LYS A  92     -11.246 -30.694  43.602  1.00  2.340          C  
ATOM   1371  NZ  LYS A  92     -10.717 -31.067  42.324  1.00  2.340          N  
ATOM   1372  H   LYS A  92     -17.024 -28.168  45.470  1.00  1.900          H  
ATOM   1373  HA  LYS A  92     -15.058 -29.919  46.831  1.00  2.050          H  
ATOM   1374 1HB  LYS A  92     -15.102 -30.396  44.379  1.00  2.810          H  
ATOM   1375 2HB  LYS A  92     -14.735 -28.703  44.073  1.00  2.810          H  
ATOM   1376 1HG  LYS A  92     -12.628 -28.925  45.185  1.00  2.810          H  
ATOM   1377 2HG  LYS A  92     -12.995 -30.600  45.560  1.00  2.810          H  
ATOM   1378 1HD  LYS A  92     -13.276 -31.029  43.108  1.00  2.810          H  
ATOM   1379 2HD  LYS A  92     -12.704 -29.375  42.821  1.00  2.810          H  
ATOM   1380 1HE  LYS A  92     -10.624 -29.937  44.048  1.00  2.810          H  
ATOM   1381 2HE  LYS A  92     -11.236 -31.556  44.226  1.00  2.810          H  
ATOM   1382 1HZ  LYS A  92      -9.775 -31.407  42.428  1.00  2.810          H  
ATOM   1383 2HZ  LYS A  92     -11.325 -31.805  41.968  1.00  2.810          H  
ATOM   1384 3HZ  LYS A  92     -10.694 -30.251  41.669  1.00  2.810          H  
ATOM   1385  N   PRO A  93     -14.326 -27.601  47.835  1.00  1.670          N  
ATOM   1386  CA  PRO A  93     -13.867 -26.336  48.402  1.00  1.570          C  
ATOM   1387  C   PRO A  93     -12.857 -25.565  47.558  1.00  1.640          C  
ATOM   1388  O   PRO A  93     -12.941 -24.339  47.477  1.00  1.910          O  
ATOM   1389  CB  PRO A  93     -13.297 -26.796  49.730  1.00  2.350          C  
ATOM   1390  CG  PRO A  93     -14.159 -28.012  50.079  1.00  2.350          C  
ATOM   1391  CD  PRO A  93     -14.367 -28.713  48.790  1.00  2.350          C  
ATOM   1392  HA  PRO A  93     -14.735 -25.704  48.608  1.00  1.880          H  
ATOM   1393 1HB  PRO A  93     -12.229 -27.016  49.607  1.00  2.830          H  
ATOM   1394 2HB  PRO A  93     -13.369 -25.986  50.469  1.00  2.830          H  
ATOM   1395 1HG  PRO A  93     -13.713 -28.656  50.820  1.00  2.830          H  
ATOM   1396 2HG  PRO A  93     -15.111 -27.666  50.513  1.00  2.830          H  
ATOM   1397 1HD  PRO A  93     -13.553 -29.433  48.601  1.00  2.830          H  
ATOM   1398 2HD  PRO A  93     -15.368 -29.186  48.825  1.00  2.830          H  
ATOM   1399  N   GLU A  94     -11.915 -26.281  46.930  1.00  1.600          N  
ATOM   1400  CA  GLU A  94     -10.930 -25.649  46.059  1.00  1.770          C  
ATOM   1401  C   GLU A  94     -10.524 -26.644  44.967  1.00  1.810          C  
ATOM   1402  O   GLU A  94     -10.258 -27.806  45.286  1.00  2.030          O  
ATOM   1403  CB  GLU A  94      -9.677 -25.213  46.858  1.00  2.410          C  
ATOM   1404  CG  GLU A  94      -9.942 -24.226  48.049  1.00  2.410          C  
ATOM   1405  CD  GLU A  94      -8.699 -23.653  48.699  1.00  2.410          C  
ATOM   1406  OE1 GLU A  94      -7.692 -23.584  48.051  1.00  2.410          O  
ATOM   1407  OE2 GLU A  94      -8.780 -23.262  49.826  1.00  2.410          O  
ATOM   1408  H   GLU A  94     -11.878 -27.282  47.037  1.00  1.920          H  
ATOM   1409  HA  GLU A  94     -11.364 -24.778  45.585  1.00  2.120          H  
ATOM   1410 1HB  GLU A  94      -9.171 -26.094  47.255  1.00  2.890          H  
ATOM   1411 2HB  GLU A  94      -8.984 -24.720  46.181  1.00  2.890          H  
ATOM   1412 1HG  GLU A  94     -10.548 -23.396  47.686  1.00  2.890          H  
ATOM   1413 2HG  GLU A  94     -10.508 -24.745  48.819  1.00  2.890          H  
ATOM   1414  N   ASN A  95     -10.362 -26.188  43.712  1.00  1.840          N  
ATOM   1415  CA  ASN A  95      -9.845 -27.076  42.672  1.00  2.040          C  
ATOM   1416  C   ASN A  95      -8.350 -27.040  42.822  1.00  1.780          C  
ATOM   1417  O   ASN A  95      -7.693 -28.081  42.913  1.00  1.850          O  
ATOM   1418  CB  ASN A  95     -10.285 -26.707  41.260  1.00  2.780          C  
ATOM   1419  CG  ASN A  95      -9.846 -27.763  40.223  1.00  2.780          C  
ATOM   1420  OD1 ASN A  95     -10.098 -28.976  40.410  1.00  2.780          O  
ATOM   1421  ND2 ASN A  95      -9.202 -27.327  39.148  1.00  2.780          N  
ATOM   1422  H   ASN A  95     -10.625 -25.229  43.479  1.00  2.210          H  
ATOM   1423  HA  ASN A  95     -10.169 -28.083  42.872  1.00  2.450          H  
ATOM   1424 1HB  ASN A  95     -11.374 -26.605  41.232  1.00  3.330          H  
ATOM   1425 2HB  ASN A  95      -9.863 -25.742  40.982  1.00  3.330          H  
ATOM   1426 1HD2 ASN A  95      -8.856 -27.979  38.421  1.00  3.330          H  
ATOM   1427 2HD2 ASN A  95      -9.038 -26.324  39.016  1.00  3.330          H  
ATOM   1428  N   ILE A  96      -7.799 -25.820  42.826  1.00  1.670          N  
ATOM   1429  CA  ILE A  96      -6.379 -25.696  43.071  1.00  1.650          C  
ATOM   1430  C   ILE A  96      -6.109 -24.529  44.096  1.00  1.420          C  
ATOM   1431  O   ILE A  96      -6.696 -24.719  45.135  1.00  1.420          O  
ATOM   1432  CB  ILE A  96      -5.692 -25.657  41.680  1.00  2.320          C  
ATOM   1433  CG1 ILE A  96      -4.207 -25.796  41.819  1.00  2.320          C  
ATOM   1434  CG2 ILE A  96      -6.125 -24.399  40.826  1.00  2.320          C  
ATOM   1435  CD1 ILE A  96      -3.516 -26.178  40.513  1.00  2.320          C  
ATOM   1436  H   ILE A  96      -8.392 -25.018  42.694  1.00  2.000          H  
ATOM   1437  HA  ILE A  96      -6.037 -26.614  43.547  1.00  1.980          H  
ATOM   1438  HB  ILE A  96      -6.027 -26.543  41.135  1.00  2.780          H  
ATOM   1439 1HG1 ILE A  96      -3.812 -24.865  42.182  1.00  2.780          H  
ATOM   1440 2HG1 ILE A  96      -3.987 -26.572  42.558  1.00  2.780          H  
ATOM   1441 1HG2 ILE A  96      -5.698 -24.442  39.860  1.00  2.780          H  
ATOM   1442 2HG2 ILE A  96      -7.210 -24.396  40.720  1.00  2.780          H  
ATOM   1443 3HG2 ILE A  96      -5.810 -23.474  41.264  1.00  2.780          H  
ATOM   1444 1HD1 ILE A  96      -2.461 -26.263  40.695  1.00  2.780          H  
ATOM   1445 2HD1 ILE A  96      -3.902 -27.133  40.163  1.00  2.780          H  
ATOM   1446 3HD1 ILE A  96      -3.675 -25.455  39.757  1.00  2.780          H  
ATOM   1447  N   CYS A  97      -6.166 -23.253  43.682  1.00  1.290          N  
ATOM   1448  CA  CYS A  97      -5.407 -22.330  44.570  1.00  1.130          C  
ATOM   1449  C   CYS A  97      -5.134 -20.901  44.114  1.00  1.070          C  
ATOM   1450  O   CYS A  97      -4.244 -20.718  43.291  1.00  1.020          O  
ATOM   1451  CB  CYS A  97      -4.075 -22.888  44.918  1.00  1.650          C  
ATOM   1452  SG  CYS A  97      -3.221 -21.700  45.746  1.00  1.650          S  
ATOM   1453  H   CYS A  97      -7.102 -22.927  43.519  1.00  1.550          H  
ATOM   1454  HA  CYS A  97      -5.979 -22.263  45.499  1.00  1.360          H  
ATOM   1455 1HB  CYS A  97      -4.179 -23.742  45.585  1.00  1.980          H  
ATOM   1456 2HB  CYS A  97      -3.532 -23.189  44.054  1.00  1.980          H  
ATOM   1457  HG  CYS A  97      -3.087 -20.903  44.655  1.00  1.980          H  
ATOM   1458  N   VAL A  98      -5.683 -19.865  44.744  1.00  1.140          N  
ATOM   1459  CA  VAL A  98      -5.356 -18.532  44.227  1.00  1.150          C  
ATOM   1460  C   VAL A  98      -4.856 -17.536  45.277  1.00  1.130          C  
ATOM   1461  O   VAL A  98      -5.644 -17.042  46.084  1.00  1.120          O  
ATOM   1462  CB  VAL A  98      -6.563 -17.912  43.520  1.00  1.610          C  
ATOM   1463  CG1 VAL A  98      -6.213 -16.535  42.956  1.00  1.610          C  
ATOM   1464  CG2 VAL A  98      -6.992 -18.825  42.419  1.00  1.610          C  
ATOM   1465  H   VAL A  98      -6.345 -20.009  45.493  1.00  1.370          H  
ATOM   1466  HA  VAL A  98      -4.636 -18.664  43.442  1.00  1.380          H  
ATOM   1467  HB  VAL A  98      -7.364 -17.763  44.233  1.00  1.930          H  
ATOM   1468 1HG1 VAL A  98      -7.090 -16.116  42.463  1.00  1.930          H  
ATOM   1469 2HG1 VAL A  98      -5.902 -15.854  43.753  1.00  1.930          H  
ATOM   1470 3HG1 VAL A  98      -5.409 -16.631  42.238  1.00  1.930          H  
ATOM   1471 1HG2 VAL A  98      -7.847 -18.387  41.937  1.00  1.930          H  
ATOM   1472 2HG2 VAL A  98      -6.174 -18.940  41.708  1.00  1.930          H  
ATOM   1473 3HG2 VAL A  98      -7.264 -19.790  42.800  1.00  1.930          H  
ATOM   1474  N   PRO A  99      -3.549 -17.242  45.293  1.00  1.150          N  
ATOM   1475  CA  PRO A  99      -2.889 -16.264  46.117  1.00  1.140          C  
ATOM   1476  C   PRO A  99      -3.076 -14.862  45.538  1.00  1.150          C  
ATOM   1477  O   PRO A  99      -3.330 -14.733  44.323  1.00  1.210          O  
ATOM   1478  CB  PRO A  99      -1.436 -16.749  46.080  1.00  1.710          C  
ATOM   1479  CG  PRO A  99      -1.298 -17.381  44.760  1.00  1.710          C  
ATOM   1480  CD  PRO A  99      -2.614 -18.003  44.458  1.00  1.710          C  
ATOM   1481  HA  PRO A  99      -3.315 -16.354  47.118  1.00  1.370          H  
ATOM   1482 1HB  PRO A  99      -0.731 -15.916  46.217  1.00  2.050          H  
ATOM   1483 2HB  PRO A  99      -1.224 -17.452  46.889  1.00  2.050          H  
ATOM   1484 1HG  PRO A  99      -0.943 -16.678  43.995  1.00  2.050          H  
ATOM   1485 2HG  PRO A  99      -0.549 -18.158  44.836  1.00  2.050          H  
ATOM   1486 1HD  PRO A  99      -2.771 -17.836  43.417  1.00  2.050          H  
ATOM   1487 2HD  PRO A  99      -2.606 -19.059  44.716  1.00  2.050          H  
ATOM   1488  N   PRO A 100      -2.853 -13.812  46.357  1.00  1.130          N  
ATOM   1489  CA  PRO A 100      -2.770 -12.391  46.009  1.00  1.160          C  
ATOM   1490  C   PRO A 100      -1.929 -12.059  44.764  1.00  1.190          C  
ATOM   1491  O   PRO A 100      -1.996 -10.934  44.282  1.00  1.270          O  
ATOM   1492  CB  PRO A 100      -2.141 -11.784  47.270  1.00  1.740          C  
ATOM   1493  CG  PRO A 100      -2.598 -12.691  48.400  1.00  1.740          C  
ATOM   1494  CD  PRO A 100      -2.651 -14.071  47.821  1.00  1.740          C  
ATOM   1495  HA  PRO A 100      -3.795 -12.005  45.882  1.00  1.390          H  
ATOM   1496 1HB  PRO A 100      -1.044 -11.747  47.161  1.00  2.090          H  
ATOM   1497 2HB  PRO A 100      -2.482 -10.744  47.395  1.00  2.090          H  
ATOM   1498 1HG  PRO A 100      -1.902 -12.621  49.251  1.00  2.090          H  
ATOM   1499 2HG  PRO A 100      -3.586 -12.366  48.783  1.00  2.090          H  
ATOM   1500 1HD  PRO A 100      -1.717 -14.614  48.026  1.00  2.090          H  
ATOM   1501 2HD  PRO A 100      -3.536 -14.564  48.273  1.00  2.090          H  
ATOM   1502  N   ARG A 101      -1.092 -13.002  44.293  1.00  1.140          N  
ATOM   1503  CA  ARG A 101      -0.238 -12.793  43.125  1.00  1.190          C  
ATOM   1504  C   ARG A 101      -0.655 -13.565  41.824  1.00  1.300          C  
ATOM   1505  O   ARG A 101      -0.147 -13.288  40.728  1.00  1.380          O  
ATOM   1506  CB  ARG A 101       1.202 -13.186  43.481  1.00  1.650          C  
ATOM   1507  CG  ARG A 101       1.893 -12.292  44.544  1.00  1.650          C  
ATOM   1508  CD  ARG A 101       3.318 -12.706  44.860  1.00  1.650          C  
ATOM   1509  NE  ARG A 101       3.929 -11.821  45.905  1.00  1.650          N  
ATOM   1510  CZ  ARG A 101       4.626 -10.659  45.679  1.00  1.650          C  
ATOM   1511  NH1 ARG A 101       4.850 -10.257  44.461  1.00  1.650          N  
ATOM   1512  NH2 ARG A 101       5.066  -9.928  46.708  1.00  1.650          N  
ATOM   1513  H   ARG A 101      -1.026 -13.897  44.756  1.00  1.370          H  
ATOM   1514  HA  ARG A 101      -0.267 -11.746  42.894  1.00  1.430          H  
ATOM   1515 1HB  ARG A 101       1.215 -14.215  43.849  1.00  1.980          H  
ATOM   1516 2HB  ARG A 101       1.815 -13.154  42.580  1.00  1.980          H  
ATOM   1517 1HG  ARG A 101       1.920 -11.295  44.209  1.00  1.980          H  
ATOM   1518 2HG  ARG A 101       1.318 -12.335  45.469  1.00  1.980          H  
ATOM   1519 1HD  ARG A 101       3.311 -13.728  45.246  1.00  1.980          H  
ATOM   1520 2HD  ARG A 101       3.928 -12.668  43.959  1.00  1.980          H  
ATOM   1521  HE  ARG A 101       3.772 -12.084  46.870  1.00  1.980          H  
ATOM   1522 1HH1 ARG A 101       4.511 -10.806  43.691  1.00  1.980          H  
ATOM   1523 2HH1 ARG A 101       5.360  -9.398  44.303  1.00  1.980          H  
ATOM   1524 1HH2 ARG A 101       4.884 -10.232  47.652  1.00  1.980          H  
ATOM   1525 2HH2 ARG A 101       5.562  -9.024  46.554  1.00  1.980          H  
ATOM   1526  N   ARG A 102      -1.509 -14.605  41.907  1.00  1.320          N  
ATOM   1527  CA  ARG A 102      -1.823 -15.385  40.653  1.00  1.440          C  
ATOM   1528  C   ARG A 102      -2.895 -14.655  39.932  1.00  1.510          C  
ATOM   1529  O   ARG A 102      -2.925 -14.524  38.702  1.00  1.600          O  
ATOM   1530  CB  ARG A 102      -2.284 -16.815  40.874  1.00  1.970          C  
ATOM   1531  CG  ARG A 102      -2.562 -17.536  39.540  1.00  1.970          C  
ATOM   1532  CD  ARG A 102      -4.014 -17.539  39.077  1.00  1.970          C  
ATOM   1533  NE  ARG A 102      -4.115 -18.119  37.754  1.00  1.970          N  
ATOM   1534  CZ  ARG A 102      -3.935 -17.414  36.603  1.00  1.970          C  
ATOM   1535  NH1 ARG A 102      -3.669 -16.125  36.645  1.00  1.970          N  
ATOM   1536  NH2 ARG A 102      -4.023 -17.998  35.416  1.00  1.970          N  
ATOM   1537  H   ARG A 102      -1.957 -14.830  42.799  1.00  1.580          H  
ATOM   1538  HA  ARG A 102      -0.932 -15.420  40.025  1.00  1.730          H  
ATOM   1539 1HB  ARG A 102      -1.518 -17.380  41.411  1.00  2.360          H  
ATOM   1540 2HB  ARG A 102      -3.195 -16.823  41.453  1.00  2.360          H  
ATOM   1541 1HG  ARG A 102      -1.935 -17.116  38.750  1.00  2.360          H  
ATOM   1542 2HG  ARG A 102      -2.295 -18.562  39.687  1.00  2.360          H  
ATOM   1543 1HD  ARG A 102      -4.577 -18.182  39.755  1.00  2.360          H  
ATOM   1544 2HD  ARG A 102      -4.490 -16.575  39.063  1.00  2.360          H  
ATOM   1545  HE  ARG A 102      -4.314 -19.108  37.682  1.00  2.360          H  
ATOM   1546 1HH1 ARG A 102      -3.580 -15.627  37.541  1.00  2.360          H  
ATOM   1547 2HH1 ARG A 102      -3.541 -15.606  35.791  1.00  2.360          H  
ATOM   1548 1HH2 ARG A 102      -4.218 -18.990  35.318  1.00  2.360          H  
ATOM   1549 2HH2 ARG A 102      -3.893 -17.449  34.580  1.00  2.360          H  
ATOM   1550  N   GLU A 103      -3.799 -14.156  40.742  1.00  1.470          N  
ATOM   1551  CA  GLU A 103      -4.924 -13.396  40.264  1.00  1.530          C  
ATOM   1552  C   GLU A 103      -4.402 -12.141  39.566  1.00  1.570          C  
ATOM   1553  O   GLU A 103      -5.106 -11.511  38.786  1.00  1.610          O  
ATOM   1554  CB  GLU A 103      -5.877 -13.057  41.402  1.00  2.120          C  
ATOM   1555  CG  GLU A 103      -7.218 -12.475  40.957  1.00  2.120          C  
ATOM   1556  CD  GLU A 103      -8.202 -12.333  42.091  1.00  2.120          C  
ATOM   1557  OE1 GLU A 103      -7.836 -12.614  43.210  1.00  2.120          O  
ATOM   1558  OE2 GLU A 103      -9.320 -11.957  41.839  1.00  2.120          O  
ATOM   1559  H   GLU A 103      -3.694 -14.316  41.754  1.00  1.760          H  
ATOM   1560  HA  GLU A 103      -5.468 -13.995  39.532  1.00  1.840          H  
ATOM   1561 1HB  GLU A 103      -6.076 -13.941  41.978  1.00  2.540          H  
ATOM   1562 2HB  GLU A 103      -5.398 -12.357  42.059  1.00  2.540          H  
ATOM   1563 1HG  GLU A 103      -7.048 -11.488  40.527  1.00  2.540          H  
ATOM   1564 2HG  GLU A 103      -7.641 -13.110  40.181  1.00  2.540          H  
ATOM   1565  N   ARG A 104      -3.187 -11.729  39.937  1.00  1.540          N  
ATOM   1566  CA  ARG A 104      -2.552 -10.530  39.444  1.00  1.560          C  
ATOM   1567  C   ARG A 104      -1.425 -10.810  38.429  1.00  1.570          C  
ATOM   1568  O   ARG A 104      -0.606  -9.928  38.145  1.00  1.570          O  
ATOM   1569  CB  ARG A 104      -2.056  -9.718  40.626  1.00  2.180          C  
ATOM   1570  CG  ARG A 104      -3.129  -8.809  41.296  1.00  2.180          C  
ATOM   1571  CD  ARG A 104      -4.189  -9.588  42.048  1.00  2.180          C  
ATOM   1572  NE  ARG A 104      -5.133  -8.743  42.772  1.00  2.180          N  
ATOM   1573  CZ  ARG A 104      -6.062  -9.198  43.658  1.00  2.180          C  
ATOM   1574  NH1 ARG A 104      -6.139 -10.471  43.964  1.00  2.180          N  
ATOM   1575  NH2 ARG A 104      -6.898  -8.351  44.216  1.00  2.180          N  
ATOM   1576  H   ARG A 104      -2.679 -12.311  40.587  1.00  1.850          H  
ATOM   1577  HA  ARG A 104      -3.311  -9.936  38.933  1.00  1.870          H  
ATOM   1578 1HB  ARG A 104      -1.676 -10.390  41.392  1.00  2.610          H  
ATOM   1579 2HB  ARG A 104      -1.235  -9.076  40.317  1.00  2.610          H  
ATOM   1580 1HG  ARG A 104      -2.629  -8.188  42.005  1.00  2.610          H  
ATOM   1581 2HG  ARG A 104      -3.618  -8.186  40.546  1.00  2.610          H  
ATOM   1582 1HD  ARG A 104      -4.775 -10.127  41.337  1.00  2.610          H  
ATOM   1583 2HD  ARG A 104      -3.732 -10.274  42.739  1.00  2.610          H  
ATOM   1584  HE  ARG A 104      -5.135  -7.743  42.568  1.00  2.610          H  
ATOM   1585 1HH1 ARG A 104      -5.516 -11.138  43.546  1.00  2.610          H  
ATOM   1586 2HH1 ARG A 104      -6.845 -10.798  44.613  1.00  2.610          H  
ATOM   1587 1HH2 ARG A 104      -6.836  -7.360  43.962  1.00  2.610          H  
ATOM   1588 2HH2 ARG A 104      -7.591  -8.670  44.874  1.00  2.610          H  
ATOM   1589  N   LEU A 105      -1.404 -12.024  37.869  1.00  1.580          N  
ATOM   1590  CA  LEU A 105      -0.455 -12.417  36.831  1.00  1.610          C  
ATOM   1591  C   LEU A 105      -0.679 -11.491  35.637  1.00  1.750          C  
ATOM   1592  O   LEU A 105      -1.828 -11.247  35.247  1.00  1.850          O  
ATOM   1593  CB  LEU A 105      -0.701 -13.893  36.470  1.00  2.240          C  
ATOM   1594  CG  LEU A 105       0.229 -14.580  35.453  1.00  2.240          C  
ATOM   1595  CD1 LEU A 105       1.555 -14.688  35.972  1.00  2.240          C  
ATOM   1596  CD2 LEU A 105      -0.293 -15.949  35.185  1.00  2.240          C  
ATOM   1597  H   LEU A 105      -2.083 -12.721  38.177  1.00  1.900          H  
ATOM   1598  HA  LEU A 105       0.558 -12.277  37.206  1.00  1.930          H  
ATOM   1599 1HB  LEU A 105      -0.641 -14.469  37.395  1.00  2.690          H  
ATOM   1600 2HB  LEU A 105      -1.717 -13.978  36.096  1.00  2.690          H  
ATOM   1601  HG  LEU A 105       0.282 -14.003  34.542  1.00  2.690          H  
ATOM   1602 1HD1 LEU A 105       2.177 -15.187  35.237  1.00  2.690          H  
ATOM   1603 2HD1 LEU A 105       1.956 -13.708  36.171  1.00  2.690          H  
ATOM   1604 3HD1 LEU A 105       1.530 -15.265  36.893  1.00  2.690          H  
ATOM   1605 1HD2 LEU A 105       0.359 -16.449  34.470  1.00  2.690          H  
ATOM   1606 2HD2 LEU A 105      -0.324 -16.528  36.111  1.00  2.690          H  
ATOM   1607 3HD2 LEU A 105      -1.291 -15.853  34.784  1.00  2.690          H  
ATOM   1608  N   CYS A 106       0.385 -10.948  35.044  1.00  1.760          N  
ATOM   1609  CA  CYS A 106       0.199  -9.990  33.961  1.00  1.910          C  
ATOM   1610  C   CYS A 106      -0.157 -10.655  32.664  1.00  2.040          C  
ATOM   1611  O   CYS A 106       0.671 -10.774  31.780  1.00  2.080          O  
ATOM   1612  CB  CYS A 106       1.454  -9.118  33.718  1.00  2.610          C  
ATOM   1613  SG  CYS A 106       1.334  -7.812  32.361  1.00  2.610          S  
ATOM   1614  H   CYS A 106       1.338 -11.208  35.306  1.00  2.110          H  
ATOM   1615  HA  CYS A 106      -0.619  -9.332  34.247  1.00  2.290          H  
ATOM   1616 1HB  CYS A 106       1.737  -8.623  34.642  1.00  3.140          H  
ATOM   1617 2HB  CYS A 106       2.288  -9.772  33.451  1.00  3.140          H  
ATOM   1618  N   THR A 107      -1.422 -11.044  32.555  1.00  2.110          N  
ATOM   1619  CA  THR A 107      -1.956 -11.683  31.362  1.00  2.250          C  
ATOM   1620  C   THR A 107      -2.931 -10.761  30.653  1.00  2.370          C  
ATOM   1621  O   THR A 107      -3.340 -11.041  29.536  1.00  2.500          O  
ATOM   1622  CB  THR A 107      -2.681 -12.999  31.682  1.00  3.090          C  
ATOM   1623  OG1 THR A 107      -3.807 -12.746  32.540  1.00  3.090          O  
ATOM   1624  CG2 THR A 107      -1.735 -13.894  32.385  1.00  3.090          C  
ATOM   1625  H   THR A 107      -1.989 -10.949  33.400  1.00  2.530          H  
ATOM   1626  HA  THR A 107      -1.131 -11.896  30.680  1.00  2.700          H  
ATOM   1627  HB  THR A 107      -3.024 -13.471  30.761  1.00  3.710          H  
ATOM   1628  HG1 THR A 107      -4.540 -12.366  32.031  1.00  3.710          H  
ATOM   1629 1HG2 THR A 107      -2.235 -14.815  32.626  1.00  3.710          H  
ATOM   1630 2HG2 THR A 107      -0.872 -14.092  31.753  1.00  3.710          H  
ATOM   1631 3HG2 THR A 107      -1.422 -13.407  33.289  1.00  3.710          H  
ATOM   1632  N   TYR A 108      -3.277  -9.633  31.263  1.00  2.360          N  
ATOM   1633  CA  TYR A 108      -4.218  -8.662  30.678  1.00  2.500          C  
ATOM   1634  C   TYR A 108      -3.799  -8.327  29.241  1.00  2.650          C  
ATOM   1635  O   TYR A 108      -4.617  -8.264  28.318  1.00  2.830          O  
ATOM   1636  CB  TYR A 108      -4.291  -7.415  31.525  1.00  3.440          C  
ATOM   1637  CG  TYR A 108      -5.260  -6.406  31.062  1.00  3.440          C  
ATOM   1638  CD1 TYR A 108      -6.574  -6.551  31.401  1.00  3.440          C  
ATOM   1639  CD2 TYR A 108      -4.846  -5.327  30.316  1.00  3.440          C  
ATOM   1640  CE1 TYR A 108      -7.494  -5.613  31.020  1.00  3.440          C  
ATOM   1641  CE2 TYR A 108      -5.752  -4.389  29.931  1.00  3.440          C  
ATOM   1642  CZ  TYR A 108      -7.080  -4.520  30.285  1.00  3.440          C  
ATOM   1643  OH  TYR A 108      -7.997  -3.557  29.919  1.00  3.440          O  
ATOM   1644  H   TYR A 108      -2.934  -9.490  32.202  1.00  2.830          H  
ATOM   1645  HA  TYR A 108      -5.208  -9.106  30.648  1.00  3.000          H  
ATOM   1646 1HB  TYR A 108      -4.527  -7.678  32.558  1.00  4.130          H  
ATOM   1647 2HB  TYR A 108      -3.356  -6.957  31.515  1.00  4.130          H  
ATOM   1648  HD1 TYR A 108      -6.878  -7.414  31.979  1.00  4.130          H  
ATOM   1649  HD2 TYR A 108      -3.804  -5.214  30.033  1.00  4.130          H  
ATOM   1650  HE1 TYR A 108      -8.541  -5.726  31.300  1.00  4.130          H  
ATOM   1651  HE2 TYR A 108      -5.427  -3.528  29.345  1.00  4.130          H  
ATOM   1652  HH  TYR A 108      -7.525  -2.781  29.525  1.00  4.130          H  
ATOM   1653  N   ASN A 109      -2.490  -8.155  29.056  1.00  2.560          N  
ATOM   1654  CA  ASN A 109      -1.833  -7.842  27.793  1.00  2.690          C  
ATOM   1655  C   ASN A 109      -2.220  -8.886  26.722  1.00  2.810          C  
ATOM   1656  O   ASN A 109      -2.166  -8.610  25.525  1.00  2.960          O  
ATOM   1657  CB  ASN A 109      -0.326  -7.836  28.028  1.00  3.710          C  
ATOM   1658  CG  ASN A 109       0.474  -7.191  26.960  1.00  3.710          C  
ATOM   1659  OD1 ASN A 109       0.986  -7.830  26.029  1.00  3.710          O  
ATOM   1660  ND2 ASN A 109       0.609  -5.905  27.091  1.00  3.710          N  
ATOM   1661  H   ASN A 109      -1.897  -8.217  29.875  1.00  3.070          H  
ATOM   1662  HA  ASN A 109      -2.165  -6.859  27.451  1.00  3.230          H  
ATOM   1663 1HB  ASN A 109      -0.116  -7.315  28.959  1.00  4.460          H  
ATOM   1664 2HB  ASN A 109       0.023  -8.865  28.151  1.00  4.460          H  
ATOM   1665 1HD2 ASN A 109       1.122  -5.357  26.414  1.00  4.460          H  
ATOM   1666 2HD2 ASN A 109       0.160  -5.378  27.838  1.00  4.460          H  
ATOM   1667  N   LEU A 110      -2.536 -10.109  27.172  1.00  2.760          N  
ATOM   1668  CA  LEU A 110      -2.921 -11.226  26.330  1.00  2.870          C  
ATOM   1669  C   LEU A 110      -4.475 -11.297  26.209  1.00  2.960          C  
ATOM   1670  O   LEU A 110      -5.035 -11.738  25.198  1.00  3.080          O  
ATOM   1671  CB  LEU A 110      -2.410 -12.550  26.917  1.00  3.970          C  
ATOM   1672  CG  LEU A 110      -0.905 -12.728  27.137  1.00  3.970          C  
ATOM   1673  CD1 LEU A 110      -0.689 -14.083  27.842  1.00  3.970          C  
ATOM   1674  CD2 LEU A 110      -0.137 -12.688  25.803  1.00  3.970          C  
ATOM   1675  H   LEU A 110      -2.559 -10.255  28.166  1.00  3.310          H  
ATOM   1676  HA  LEU A 110      -2.469 -11.078  25.369  1.00  3.440          H  
ATOM   1677 1HB  LEU A 110      -2.929 -12.759  27.845  1.00  4.770          H  
ATOM   1678 2HB  LEU A 110      -2.656 -13.305  26.216  1.00  4.770          H  
ATOM   1679  HG  LEU A 110      -0.543 -11.931  27.781  1.00  4.770          H  
ATOM   1680 1HD1 LEU A 110       0.371 -14.235  28.031  1.00  4.770          H  
ATOM   1681 2HD1 LEU A 110      -1.228 -14.091  28.790  1.00  4.770          H  
ATOM   1682 3HD1 LEU A 110      -1.058 -14.884  27.207  1.00  4.770          H  
ATOM   1683 1HD2 LEU A 110       0.929 -12.823  25.997  1.00  4.770          H  
ATOM   1684 2HD2 LEU A 110      -0.489 -13.485  25.152  1.00  4.770          H  
ATOM   1685 3HD2 LEU A 110      -0.286 -11.725  25.317  1.00  4.770          H  
ATOM   1686  N   GLU A 111      -5.193 -10.849  27.247  1.00  2.910          N  
ATOM   1687  CA  GLU A 111      -6.664 -10.926  27.261  1.00  2.990          C  
ATOM   1688  C   GLU A 111      -7.247 -10.116  26.108  1.00  3.150          C  
ATOM   1689  O   GLU A 111      -8.246 -10.494  25.493  1.00  3.300          O  
ATOM   1690  CB  GLU A 111      -7.262 -10.386  28.572  1.00  4.150          C  
ATOM   1691  CG  GLU A 111      -7.008 -11.212  29.847  1.00  4.150          C  
ATOM   1692  CD  GLU A 111      -7.613 -10.522  31.073  1.00  4.150          C  
ATOM   1693  OE1 GLU A 111      -8.332  -9.566  30.881  1.00  4.150          O  
ATOM   1694  OE2 GLU A 111      -7.329 -10.909  32.194  1.00  4.150          O  
ATOM   1695  H   GLU A 111      -4.692 -10.499  28.064  1.00  3.490          H  
ATOM   1696  HA  GLU A 111      -6.960 -11.968  27.137  1.00  3.590          H  
ATOM   1697 1HB  GLU A 111      -6.888  -9.379  28.748  1.00  4.980          H  
ATOM   1698 2HB  GLU A 111      -8.342 -10.302  28.453  1.00  4.980          H  
ATOM   1699 1HG  GLU A 111      -7.463 -12.196  29.728  1.00  4.980          H  
ATOM   1700 2HG  GLU A 111      -5.939 -11.348  29.983  1.00  4.980          H  
ATOM   1701  N   ASN A 112      -6.569  -9.031  25.775  1.00  3.150          N  
ATOM   1702  CA  ASN A 112      -7.006  -8.131  24.725  1.00  3.290          C  
ATOM   1703  C   ASN A 112      -6.427  -8.414  23.327  1.00  3.360          C  
ATOM   1704  O   ASN A 112      -6.586  -7.585  22.425  1.00  3.440          O  
ATOM   1705  CB  ASN A 112      -6.683  -6.719  25.123  1.00  4.550          C  
ATOM   1706  CG  ASN A 112      -7.494  -6.193  26.214  1.00  4.550          C  
ATOM   1707  OD1 ASN A 112      -8.727  -6.286  26.248  1.00  4.550          O  
ATOM   1708  ND2 ASN A 112      -6.829  -5.610  27.149  1.00  4.550          N  
ATOM   1709  H   ASN A 112      -5.765  -8.781  26.367  1.00  3.780          H  
ATOM   1710  HA  ASN A 112      -8.089  -8.224  24.642  1.00  3.950          H  
ATOM   1711 1HB  ASN A 112      -5.637  -6.668  25.417  1.00  5.460          H  
ATOM   1712 2HB  ASN A 112      -6.825  -6.081  24.288  1.00  5.460          H  
ATOM   1713 1HD2 ASN A 112      -7.317  -5.213  27.929  1.00  5.460          H  
ATOM   1714 2HD2 ASN A 112      -5.830  -5.553  27.102  1.00  5.460          H  
ATOM   1715  N   LEU A 113      -5.820  -9.589  23.086  1.00  3.350          N  
ATOM   1716  CA  LEU A 113      -5.244  -9.850  21.752  1.00  3.380          C  
ATOM   1717  C   LEU A 113      -6.287 -10.216  20.696  1.00  3.440          C  
ATOM   1718  O   LEU A 113      -6.191 -11.262  20.051  1.00  3.510          O  
ATOM   1719  CB  LEU A 113      -4.333 -11.081  21.753  1.00  4.720          C  
ATOM   1720  CG  LEU A 113      -3.194 -11.152  22.656  1.00  4.720          C  
ATOM   1721  CD1 LEU A 113      -2.548 -12.544  22.544  1.00  4.720          C  
ATOM   1722  CD2 LEU A 113      -2.229 -10.130  22.357  1.00  4.720          C  
ATOM   1723  H   LEU A 113      -5.712 -10.278  23.838  1.00  4.020          H  
ATOM   1724  HA  LEU A 113      -4.711  -8.959  21.424  1.00  4.060          H  
ATOM   1725 1HB  LEU A 113      -4.945 -11.961  21.932  1.00  5.660          H  
ATOM   1726 2HB  LEU A 113      -3.906 -11.129  20.762  1.00  5.660          H  
ATOM   1727  HG  LEU A 113      -3.533 -11.005  23.596  1.00  5.660          H  
ATOM   1728 1HD1 LEU A 113      -1.714 -12.611  23.232  1.00  5.660          H  
ATOM   1729 2HD1 LEU A 113      -3.285 -13.310  22.792  1.00  5.660          H  
ATOM   1730 3HD1 LEU A 113      -2.187 -12.700  21.528  1.00  5.660          H  
ATOM   1731 1HD2 LEU A 113      -1.394 -10.194  23.058  1.00  5.660          H  
ATOM   1732 2HD2 LEU A 113      -1.861 -10.267  21.336  1.00  5.660          H  
ATOM   1733 3HD2 LEU A 113      -2.701  -9.160  22.462  1.00  5.660          H  
ATOM   1734  N   LYS A 114      -7.235  -9.340  20.436  1.00  3.470          N  
ATOM   1735  CA  LYS A 114      -8.272  -9.633  19.452  1.00  3.540          C  
ATOM   1736  C   LYS A 114      -7.830  -9.209  18.057  1.00  3.760          C  
ATOM   1737  O   LYS A 114      -8.411  -8.306  17.453  1.00  3.940          O  
ATOM   1738  CB  LYS A 114      -9.568  -8.932  19.846  1.00  4.930          C  
ATOM   1739  CG  LYS A 114     -10.152  -9.438  21.161  1.00  4.930          C  
ATOM   1740  CD  LYS A 114     -11.449  -8.726  21.519  1.00  4.930          C  
ATOM   1741  CE  LYS A 114     -12.012  -9.237  22.844  1.00  4.930          C  
ATOM   1742  NZ  LYS A 114     -13.281  -8.548  23.218  1.00  4.930          N  
ATOM   1743  H   LYS A 114      -7.228  -8.473  20.971  1.00  4.160          H  
ATOM   1744  HA  LYS A 114      -8.446 -10.710  19.437  1.00  4.250          H  
ATOM   1745 1HB  LYS A 114      -9.384  -7.862  19.944  1.00  5.910          H  
ATOM   1746 2HB  LYS A 114     -10.312  -9.071  19.063  1.00  5.910          H  
ATOM   1747 1HG  LYS A 114     -10.336 -10.511  21.082  1.00  5.910          H  
ATOM   1748 2HG  LYS A 114      -9.425  -9.277  21.961  1.00  5.910          H  
ATOM   1749 1HD  LYS A 114     -11.263  -7.654  21.599  1.00  5.910          H  
ATOM   1750 2HD  LYS A 114     -12.184  -8.892  20.732  1.00  5.910          H  
ATOM   1751 1HE  LYS A 114     -12.200 -10.307  22.762  1.00  5.910          H  
ATOM   1752 2HE  LYS A 114     -11.272  -9.070  23.632  1.00  5.910          H  
ATOM   1753 1HZ  LYS A 114     -13.616  -8.915  24.098  1.00  5.910          H  
ATOM   1754 2HZ  LYS A 114     -13.114  -7.556  23.310  1.00  5.910          H  
ATOM   1755 3HZ  LYS A 114     -13.975  -8.706  22.502  1.00  5.910          H  
ATOM   1756  N   PHE A 115      -6.784  -9.866  17.561  1.00  3.770          N  
ATOM   1757  CA  PHE A 115      -6.174  -9.508  16.282  1.00  3.960          C  
ATOM   1758  C   PHE A 115      -5.884 -10.668  15.342  1.00  4.010          C  
ATOM   1759  O   PHE A 115      -5.505 -11.762  15.759  1.00  3.960          O  
ATOM   1760  CB  PHE A 115      -4.860  -8.758  16.532  1.00  5.470          C  
ATOM   1761  CG  PHE A 115      -5.043  -7.459  17.237  1.00  5.470          C  
ATOM   1762  CD1 PHE A 115      -5.083  -7.412  18.603  1.00  5.470          C  
ATOM   1763  CD2 PHE A 115      -5.171  -6.283  16.528  1.00  5.470          C  
ATOM   1764  CE1 PHE A 115      -5.264  -6.240  19.264  1.00  5.470          C  
ATOM   1765  CE2 PHE A 115      -5.340  -5.089  17.185  1.00  5.470          C  
ATOM   1766  CZ  PHE A 115      -5.390  -5.067  18.551  1.00  5.470          C  
ATOM   1767  H   PHE A 115      -6.414 -10.621  18.147  1.00  4.520          H  
ATOM   1768  HA  PHE A 115      -6.860  -8.834  15.765  1.00  4.750          H  
ATOM   1769 1HB  PHE A 115      -4.192  -9.382  17.128  1.00  6.560          H  
ATOM   1770 2HB  PHE A 115      -4.370  -8.559  15.588  1.00  6.560          H  
ATOM   1771  HD1 PHE A 115      -4.974  -8.330  19.152  1.00  6.560          H  
ATOM   1772  HD2 PHE A 115      -5.138  -6.307  15.441  1.00  6.560          H  
ATOM   1773  HE1 PHE A 115      -5.303  -6.240  20.354  1.00  6.560          H  
ATOM   1774  HE2 PHE A 115      -5.438  -4.151  16.629  1.00  6.560          H  
ATOM   1775  HZ  PHE A 115      -5.524  -4.115  19.060  1.00  6.560          H  
ATOM   1776  N   ASP A 116      -5.978 -10.373  14.048  1.00  4.130          N  
ATOM   1777  CA  ASP A 116      -5.623 -11.256  12.947  1.00  4.210          C  
ATOM   1778  C   ASP A 116      -4.346 -10.791  12.233  1.00  4.260          C  
ATOM   1779  O   ASP A 116      -4.048 -11.224  11.119  1.00  4.380          O  
ATOM   1780  CB  ASP A 116      -6.806 -11.328  11.988  1.00  5.860          C  
ATOM   1781  CG  ASP A 116      -7.194  -9.938  11.506  1.00  5.860          C  
ATOM   1782  OD1 ASP A 116      -6.770  -8.990  12.165  1.00  5.860          O  
ATOM   1783  OD2 ASP A 116      -7.909  -9.813  10.542  1.00  5.860          O  
ATOM   1784  H   ASP A 116      -6.338  -9.454  13.763  1.00  4.960          H  
ATOM   1785  HA  ASP A 116      -5.444 -12.254  13.349  1.00  5.050          H  
ATOM   1786 1HB  ASP A 116      -6.546 -11.942  11.126  1.00  7.030          H  
ATOM   1787 2HB  ASP A 116      -7.659 -11.790  12.483  1.00  7.030          H  
ATOM   1788  N   LYS A 117      -3.571  -9.939  12.911  1.00  4.180          N  
ATOM   1789  CA  LYS A 117      -2.346  -9.349  12.369  1.00  4.230          C  
ATOM   1790  C   LYS A 117      -1.096 -10.223  12.572  1.00  4.210          C  
ATOM   1791  O   LYS A 117      -0.018  -9.950  12.020  1.00  4.330          O  
ATOM   1792  CB  LYS A 117      -2.103  -7.971  13.013  1.00  5.900          C  
ATOM   1793  CG  LYS A 117      -3.152  -6.883  12.721  1.00  5.900          C  
ATOM   1794  CD  LYS A 117      -2.740  -5.495  13.341  1.00  5.900          C  
ATOM   1795  CE  LYS A 117      -3.811  -4.409  13.062  1.00  5.900          C  
ATOM   1796  NZ  LYS A 117      -3.396  -3.003  13.516  1.00  5.900          N  
ATOM   1797  H   LYS A 117      -3.888  -9.661  13.825  1.00  5.020          H  
ATOM   1798  HA  LYS A 117      -2.484  -9.213  11.296  1.00  5.080          H  
ATOM   1799 1HB  LYS A 117      -1.994  -8.078  14.093  1.00  7.080          H  
ATOM   1800 2HB  LYS A 117      -1.200  -7.584  12.637  1.00  7.080          H  
ATOM   1801 1HG  LYS A 117      -3.253  -6.775  11.641  1.00  7.080          H  
ATOM   1802 2HG  LYS A 117      -4.119  -7.192  13.122  1.00  7.080          H  
ATOM   1803 1HD  LYS A 117      -2.613  -5.594  14.423  1.00  7.080          H  
ATOM   1804 2HD  LYS A 117      -1.790  -5.170  12.914  1.00  7.080          H  
ATOM   1805 1HE  LYS A 117      -4.011  -4.386  11.993  1.00  7.080          H  
ATOM   1806 2HE  LYS A 117      -4.725  -4.685  13.585  1.00  7.080          H  
ATOM   1807 1HZ  LYS A 117      -4.136  -2.357  13.301  1.00  7.080          H  
ATOM   1808 2HZ  LYS A 117      -3.196  -2.920  14.532  1.00  7.080          H  
ATOM   1809 3HZ  LYS A 117      -2.566  -2.724  13.027  1.00  7.080          H  
ATOM   1810  N   ILE A 118      -1.219 -11.299  13.333  1.00  4.090          N  
ATOM   1811  CA  ILE A 118      -0.054 -12.126  13.596  1.00  4.070          C  
ATOM   1812  C   ILE A 118       0.257 -12.982  12.389  1.00  4.270          C  
ATOM   1813  O   ILE A 118      -0.142 -14.141  12.301  1.00  4.670          O  
ATOM   1814  CB  ILE A 118      -0.272 -12.973  14.888  1.00  5.710          C  
ATOM   1815  CG1 ILE A 118      -0.440 -11.980  16.098  1.00  5.710          C  
ATOM   1816  CG2 ILE A 118       0.825 -14.039  15.145  1.00  5.710          C  
ATOM   1817  CD1 ILE A 118      -0.840 -12.610  17.421  1.00  5.710          C  
ATOM   1818  H   ILE A 118      -2.119 -11.527  13.727  1.00  4.910          H  
ATOM   1819  HA  ILE A 118       0.800 -11.480  13.776  1.00  4.880          H  
ATOM   1820  HB  ILE A 118      -1.222 -13.497  14.780  1.00  6.850          H  
ATOM   1821 1HG1 ILE A 118       0.508 -11.457  16.248  1.00  6.850          H  
ATOM   1822 2HG1 ILE A 118      -1.198 -11.246  15.843  1.00  6.850          H  
ATOM   1823 1HG2 ILE A 118       0.569 -14.595  16.026  1.00  6.850          H  
ATOM   1824 2HG2 ILE A 118       0.905 -14.739  14.323  1.00  6.850          H  
ATOM   1825 3HG2 ILE A 118       1.773 -13.560  15.283  1.00  6.850          H  
ATOM   1826 1HD1 ILE A 118      -0.930 -11.827  18.184  1.00  6.850          H  
ATOM   1827 2HD1 ILE A 118      -1.792 -13.106  17.299  1.00  6.850          H  
ATOM   1828 3HD1 ILE A 118      -0.098 -13.322  17.745  1.00  6.850          H  
ATOM   1829  N   ARG A 119       1.057 -12.391  11.492  1.00  4.170          N  
ATOM   1830  CA  ARG A 119       1.463 -13.004  10.235  1.00  4.300          C  
ATOM   1831  C   ARG A 119       2.364 -14.201  10.454  1.00  4.270          C  
ATOM   1832  O   ARG A 119       2.477 -15.053   9.574  1.00  4.400          O  
ATOM   1833  CB  ARG A 119       2.146 -12.001   9.317  1.00  5.970          C  
ATOM   1834  CG  ARG A 119       3.517 -11.473   9.746  1.00  5.970          C  
ATOM   1835  CD  ARG A 119       3.985 -10.470   8.763  1.00  5.970          C  
ATOM   1836  NE  ARG A 119       5.315  -9.935   9.051  1.00  5.970          N  
ATOM   1837  CZ  ARG A 119       5.979  -9.083   8.245  1.00  5.970          C  
ATOM   1838  NH1 ARG A 119       5.454  -8.666   7.106  1.00  5.970          N  
ATOM   1839  NH2 ARG A 119       7.162  -8.677   8.616  1.00  5.970          N  
ATOM   1840  H   ARG A 119       1.275 -11.417  11.679  1.00  5.000          H  
ATOM   1841  HA  ARG A 119       0.563 -13.349   9.726  1.00  5.160          H  
ATOM   1842 1HB  ARG A 119       2.269 -12.450   8.334  1.00  7.160          H  
ATOM   1843 2HB  ARG A 119       1.493 -11.136   9.198  1.00  7.160          H  
ATOM   1844 1HG  ARG A 119       3.454 -11.002  10.728  1.00  7.160          H  
ATOM   1845 2HG  ARG A 119       4.247 -12.283   9.771  1.00  7.160          H  
ATOM   1846 1HD  ARG A 119       4.012 -10.937   7.780  1.00  7.160          H  
ATOM   1847 2HD  ARG A 119       3.281  -9.637   8.751  1.00  7.160          H  
ATOM   1848  HE  ARG A 119       5.809 -10.210   9.924  1.00  7.160          H  
ATOM   1849 1HH1 ARG A 119       4.539  -8.981   6.821  1.00  7.160          H  
ATOM   1850 2HH1 ARG A 119       5.968  -8.028   6.516  1.00  7.160          H  
ATOM   1851 1HH2 ARG A 119       7.531  -9.017   9.517  1.00  7.160          H  
ATOM   1852 2HH2 ARG A 119       7.690  -8.044   8.044  1.00  7.160          H  
ATOM   1853  N   ASP A 120       3.061 -14.229  11.586  1.00  4.120          N  
ATOM   1854  CA  ASP A 120       3.890 -15.369  11.916  1.00  4.090          C  
ATOM   1855  C   ASP A 120       4.117 -15.418  13.424  1.00  3.860          C  
ATOM   1856  O   ASP A 120       3.868 -14.437  14.154  1.00  3.740          O  
ATOM   1857  CB  ASP A 120       5.223 -15.322  11.133  1.00  5.740          C  
ATOM   1858  CG  ASP A 120       5.853 -16.728  10.886  1.00  5.740          C  
ATOM   1859  OD1 ASP A 120       5.473 -17.644  11.590  1.00  5.740          O  
ATOM   1860  OD2 ASP A 120       6.693 -16.858  10.029  1.00  5.740          O  
ATOM   1861  H   ASP A 120       2.981 -13.457  12.233  1.00  4.940          H  
ATOM   1862  HA  ASP A 120       3.361 -16.277  11.627  1.00  4.910          H  
ATOM   1863 1HB  ASP A 120       5.057 -14.853  10.163  1.00  6.890          H  
ATOM   1864 2HB  ASP A 120       5.944 -14.703  11.668  1.00  6.890          H  
ATOM   1865  N   ASN A 121       4.824 -16.450  13.851  1.00  3.810          N  
ATOM   1866  CA  ASN A 121       5.090 -16.672  15.257  1.00  3.580          C  
ATOM   1867  C   ASN A 121       6.112 -15.713  15.856  1.00  3.560          C  
ATOM   1868  O   ASN A 121       6.328 -15.715  17.068  1.00  3.530          O  
ATOM   1869  CB  ASN A 121       5.512 -18.113  15.452  1.00  5.100          C  
ATOM   1870  CG  ASN A 121       6.787 -18.453  14.718  1.00  5.100          C  
ATOM   1871  OD1 ASN A 121       7.480 -17.571  14.196  1.00  5.100          O  
ATOM   1872  ND2 ASN A 121       7.090 -19.722  14.671  1.00  5.100          N  
ATOM   1873  H   ASN A 121       5.075 -17.165  13.162  1.00  4.570          H  
ATOM   1874  HA  ASN A 121       4.153 -16.532  15.785  1.00  4.300          H  
ATOM   1875 1HB  ASN A 121       5.647 -18.314  16.514  1.00  6.120          H  
ATOM   1876 2HB  ASN A 121       4.727 -18.770  15.091  1.00  6.120          H  
ATOM   1877 1HD2 ASN A 121       7.925 -20.054  14.182  1.00  6.120          H  
ATOM   1878 2HD2 ASN A 121       6.498 -20.387  15.110  1.00  6.120          H  
ATOM   1879  N   ASN A 122       6.682 -14.841  15.032  1.00  3.550          N  
ATOM   1880  CA  ASN A 122       7.598 -13.820  15.509  1.00  3.500          C  
ATOM   1881  C   ASN A 122       6.810 -12.746  16.223  1.00  3.450          C  
ATOM   1882  O   ASN A 122       7.281 -12.162  17.199  1.00  3.320          O  
ATOM   1883  CB  ASN A 122       8.403 -13.241  14.371  1.00  4.920          C  
ATOM   1884  CG  ASN A 122       9.479 -14.171  13.883  1.00  4.920          C  
ATOM   1885  OD1 ASN A 122      10.001 -15.002  14.639  1.00  4.920          O  
ATOM   1886  ND2 ASN A 122       9.813 -14.058  12.630  1.00  4.920          N  
ATOM   1887  H   ASN A 122       6.471 -14.921  14.046  1.00  4.260          H  
ATOM   1888  HA  ASN A 122       8.280 -14.248  16.236  1.00  4.200          H  
ATOM   1889 1HB  ASN A 122       7.734 -13.013  13.538  1.00  5.900          H  
ATOM   1890 2HB  ASN A 122       8.858 -12.308  14.681  1.00  5.900          H  
ATOM   1891 1HD2 ASN A 122      10.512 -14.655  12.238  1.00  5.900          H  
ATOM   1892 2HD2 ASN A 122       9.350 -13.362  12.041  1.00  5.900          H  
ATOM   1893  N   ALA A 123       5.590 -12.486  15.747  1.00  3.540          N  
ATOM   1894  CA  ALA A 123       4.771 -11.465  16.367  1.00  3.510          C  
ATOM   1895  C   ALA A 123       4.145 -12.063  17.599  1.00  3.410          C  
ATOM   1896  O   ALA A 123       4.026 -11.398  18.627  1.00  3.330          O  
ATOM   1897  CB  ALA A 123       3.716 -10.960  15.417  1.00  4.930          C  
ATOM   1898  H   ALA A 123       5.211 -13.021  14.962  1.00  4.250          H  
ATOM   1899  HA  ALA A 123       5.408 -10.635  16.668  1.00  4.210          H  
ATOM   1900 1HB  ALA A 123       3.118 -10.203  15.919  1.00  5.910          H  
ATOM   1901 2HB  ALA A 123       4.192 -10.527  14.538  1.00  5.910          H  
ATOM   1902 3HB  ALA A 123       3.080 -11.771  15.110  1.00  5.910          H  
ATOM   1903  N   PHE A 124       3.765 -13.337  17.483  1.00  3.440          N  
ATOM   1904  CA  PHE A 124       3.143 -14.052  18.587  1.00  3.360          C  
ATOM   1905  C   PHE A 124       4.123 -14.061  19.758  1.00  3.210          C  
ATOM   1906  O   PHE A 124       3.766 -13.701  20.887  1.00  3.090          O  
ATOM   1907  CB  PHE A 124       2.779 -15.474  18.166  1.00  4.740          C  
ATOM   1908  CG  PHE A 124       2.094 -16.307  19.189  1.00  4.740          C  
ATOM   1909  CD1 PHE A 124       0.747 -16.136  19.469  1.00  4.740          C  
ATOM   1910  CD2 PHE A 124       2.780 -17.287  19.853  1.00  4.740          C  
ATOM   1911  CE1 PHE A 124       0.128 -16.929  20.405  1.00  4.740          C  
ATOM   1912  CE2 PHE A 124       2.163 -18.079  20.789  1.00  4.740          C  
ATOM   1913  CZ  PHE A 124       0.843 -17.896  21.063  1.00  4.740          C  
ATOM   1914  H   PHE A 124       3.906 -13.798  16.579  1.00  4.130          H  
ATOM   1915  HA  PHE A 124       2.239 -13.521  18.890  1.00  4.030          H  
ATOM   1916 1HB  PHE A 124       2.181 -15.455  17.282  1.00  5.680          H  
ATOM   1917 2HB  PHE A 124       3.693 -15.986  17.919  1.00  5.680          H  
ATOM   1918  HD1 PHE A 124       0.179 -15.368  18.945  1.00  5.680          H  
ATOM   1919  HD2 PHE A 124       3.823 -17.428  19.624  1.00  5.680          H  
ATOM   1920  HE1 PHE A 124      -0.927 -16.792  20.625  1.00  5.680          H  
ATOM   1921  HE2 PHE A 124       2.720 -18.854  21.309  1.00  5.680          H  
ATOM   1922  HZ  PHE A 124       0.361 -18.520  21.799  1.00  5.680          H  
ATOM   1923  N   LEU A 125       5.373 -14.474  19.492  1.00  3.210          N  
ATOM   1924  CA  LEU A 125       6.360 -14.490  20.546  1.00  3.060          C  
ATOM   1925  C   LEU A 125       6.622 -13.089  21.066  1.00  2.970          C  
ATOM   1926  O   LEU A 125       6.752 -12.915  22.270  1.00  2.830          O  
ATOM   1927  CB  LEU A 125       7.673 -15.158  20.119  1.00  4.340          C  
ATOM   1928  CG  LEU A 125       8.812 -15.211  21.228  1.00  4.340          C  
ATOM   1929  CD1 LEU A 125       8.329 -15.949  22.489  1.00  4.340          C  
ATOM   1930  CD2 LEU A 125       9.992 -15.939  20.708  1.00  4.340          C  
ATOM   1931  H   LEU A 125       5.639 -14.794  18.558  1.00  3.850          H  
ATOM   1932  HA  LEU A 125       5.944 -15.080  21.354  1.00  3.670          H  
ATOM   1933 1HB  LEU A 125       7.452 -16.171  19.809  1.00  5.210          H  
ATOM   1934 2HB  LEU A 125       8.067 -14.616  19.252  1.00  5.210          H  
ATOM   1935  HG  LEU A 125       9.103 -14.208  21.475  1.00  5.210          H  
ATOM   1936 1HD1 LEU A 125       9.132 -15.977  23.217  1.00  5.210          H  
ATOM   1937 2HD1 LEU A 125       7.491 -15.445  22.928  1.00  5.210          H  
ATOM   1938 3HD1 LEU A 125       8.050 -16.962  22.227  1.00  5.210          H  
ATOM   1939 1HD2 LEU A 125      10.769 -15.964  21.456  1.00  5.210          H  
ATOM   1940 2HD2 LEU A 125       9.702 -16.925  20.472  1.00  5.210          H  
ATOM   1941 3HD2 LEU A 125      10.364 -15.480  19.835  1.00  5.210          H  
ATOM   1942  N   ALA A 126       6.687 -12.059  20.206  1.00  3.050          N  
ATOM   1943  CA  ALA A 126       6.944 -10.730  20.746  1.00  2.980          C  
ATOM   1944  C   ALA A 126       5.894 -10.347  21.801  1.00  2.900          C  
ATOM   1945  O   ALA A 126       6.253  -9.799  22.851  1.00  2.790          O  
ATOM   1946  CB  ALA A 126       6.934  -9.695  19.628  1.00  4.200          C  
ATOM   1947  H   ALA A 126       6.616 -12.188  19.192  1.00  3.660          H  
ATOM   1948  HA  ALA A 126       7.924 -10.743  21.220  1.00  3.580          H  
ATOM   1949 1HB  ALA A 126       7.146  -8.710  20.037  1.00  5.040          H  
ATOM   1950 2HB  ALA A 126       7.674  -9.945  18.885  1.00  5.040          H  
ATOM   1951 3HB  ALA A 126       5.948  -9.685  19.160  1.00  5.040          H  
ATOM   1952  N   ASP A 127       4.613 -10.683  21.556  1.00  2.970          N  
ATOM   1953  CA  ASP A 127       3.547 -10.391  22.522  1.00  2.900          C  
ATOM   1954  C   ASP A 127       3.758 -11.169  23.820  1.00  2.750          C  
ATOM   1955  O   ASP A 127       3.577 -10.630  24.925  1.00  2.640          O  
ATOM   1956  CB  ASP A 127       2.185 -10.762  21.935  1.00  4.090          C  
ATOM   1957  CG  ASP A 127       1.729  -9.833  20.837  1.00  4.090          C  
ATOM   1958  OD1 ASP A 127       2.244  -8.747  20.728  1.00  4.090          O  
ATOM   1959  OD2 ASP A 127       0.870 -10.226  20.093  1.00  4.090          O  
ATOM   1960  H   ASP A 127       4.377 -11.080  20.635  1.00  3.560          H  
ATOM   1961  HA  ASP A 127       3.564  -9.325  22.746  1.00  3.480          H  
ATOM   1962 1HB  ASP A 127       2.233 -11.773  21.526  1.00  4.910          H  
ATOM   1963 2HB  ASP A 127       1.435 -10.764  22.727  1.00  4.910          H  
ATOM   1964  N   VAL A 128       4.186 -12.428  23.688  1.00  2.740          N  
ATOM   1965  CA  VAL A 128       4.477 -13.267  24.843  1.00  2.610          C  
ATOM   1966  C   VAL A 128       5.653 -12.713  25.646  1.00  2.480          C  
ATOM   1967  O   VAL A 128       5.588 -12.689  26.877  1.00  2.350          O  
ATOM   1968  CB  VAL A 128       4.764 -14.731  24.424  1.00  3.710          C  
ATOM   1969  CG1 VAL A 128       5.290 -15.553  25.630  1.00  3.710          C  
ATOM   1970  CG2 VAL A 128       3.467 -15.373  23.869  1.00  3.710          C  
ATOM   1971  H   VAL A 128       4.255 -12.814  22.736  1.00  3.290          H  
ATOM   1972  HA  VAL A 128       3.596 -13.274  25.484  1.00  3.130          H  
ATOM   1973  HB  VAL A 128       5.517 -14.733  23.665  1.00  4.450          H  
ATOM   1974 1HG1 VAL A 128       5.489 -16.574  25.317  1.00  4.450          H  
ATOM   1975 2HG1 VAL A 128       6.210 -15.119  26.015  1.00  4.450          H  
ATOM   1976 3HG1 VAL A 128       4.542 -15.555  26.418  1.00  4.450          H  
ATOM   1977 1HG2 VAL A 128       3.658 -16.396  23.555  1.00  4.450          H  
ATOM   1978 2HG2 VAL A 128       2.702 -15.370  24.644  1.00  4.450          H  
ATOM   1979 3HG2 VAL A 128       3.112 -14.801  23.015  1.00  4.450          H  
ATOM   1980  N   LEU A 129       6.733 -12.302  24.969  1.00  2.520          N  
ATOM   1981  CA  LEU A 129       7.906 -11.777  25.653  1.00  2.400          C  
ATOM   1982  C   LEU A 129       7.558 -10.485  26.369  1.00  2.330          C  
ATOM   1983  O   LEU A 129       8.038 -10.262  27.474  1.00  2.180          O  
ATOM   1984  CB  LEU A 129       9.057 -11.498  24.689  1.00  3.410          C  
ATOM   1985  CG  LEU A 129       9.674 -12.683  23.962  1.00  3.410          C  
ATOM   1986  CD1 LEU A 129      10.712 -12.160  23.019  1.00  3.410          C  
ATOM   1987  CD2 LEU A 129      10.242 -13.683  24.891  1.00  3.410          C  
ATOM   1988  H   LEU A 129       6.729 -12.386  23.955  1.00  3.020          H  
ATOM   1989  HA  LEU A 129       8.220 -12.492  26.405  1.00  2.880          H  
ATOM   1990 1HB  LEU A 129       8.713 -10.782  23.941  1.00  4.090          H  
ATOM   1991 2HB  LEU A 129       9.849 -11.055  25.252  1.00  4.090          H  
ATOM   1992  HG  LEU A 129       8.909 -13.155  23.393  1.00  4.090          H  
ATOM   1993 1HD1 LEU A 129      11.139 -12.983  22.446  1.00  4.090          H  
ATOM   1994 2HD1 LEU A 129      10.246 -11.451  22.353  1.00  4.090          H  
ATOM   1995 3HD1 LEU A 129      11.501 -11.661  23.582  1.00  4.090          H  
ATOM   1996 1HD2 LEU A 129      10.649 -14.509  24.320  1.00  4.090          H  
ATOM   1997 2HD2 LEU A 129      11.014 -13.261  25.487  1.00  4.090          H  
ATOM   1998 3HD2 LEU A 129       9.464 -14.042  25.521  1.00  4.090          H  
ATOM   1999  N   LEU A 130       6.712  -9.637  25.765  1.00  2.440          N  
ATOM   2000  CA  LEU A 130       6.267  -8.410  26.421  1.00  2.390          C  
ATOM   2001  C   LEU A 130       5.537  -8.745  27.692  1.00  2.280          C  
ATOM   2002  O   LEU A 130       5.829  -8.179  28.749  1.00  2.170          O  
ATOM   2003  CB  LEU A 130       5.355  -7.589  25.493  1.00  3.370          C  
ATOM   2004  CG  LEU A 130       4.658  -6.322  26.103  1.00  3.370          C  
ATOM   2005  CD1 LEU A 130       5.697  -5.327  26.608  1.00  3.370          C  
ATOM   2006  CD2 LEU A 130       3.753  -5.684  25.011  1.00  3.370          C  
ATOM   2007  H   LEU A 130       6.399  -9.838  24.809  1.00  2.930          H  
ATOM   2008  HA  LEU A 130       7.129  -7.823  26.690  1.00  2.870          H  
ATOM   2009 1HB  LEU A 130       5.948  -7.263  24.638  1.00  4.040          H  
ATOM   2010 2HB  LEU A 130       4.569  -8.243  25.120  1.00  4.040          H  
ATOM   2011  HG  LEU A 130       4.031  -6.617  26.945  1.00  4.040          H  
ATOM   2012 1HD1 LEU A 130       5.196  -4.453  27.018  1.00  4.040          H  
ATOM   2013 2HD1 LEU A 130       6.311  -5.775  27.388  1.00  4.040          H  
ATOM   2014 3HD1 LEU A 130       6.316  -5.037  25.797  1.00  4.040          H  
ATOM   2015 1HD2 LEU A 130       3.234  -4.814  25.422  1.00  4.040          H  
ATOM   2016 2HD2 LEU A 130       4.360  -5.373  24.152  1.00  4.040          H  
ATOM   2017 3HD2 LEU A 130       3.013  -6.418  24.684  1.00  4.040          H  
ATOM   2018  N   THR A 131       4.605  -9.678  27.590  1.00  2.330          N  
ATOM   2019  CA  THR A 131       3.805 -10.102  28.710  1.00  2.260          C  
ATOM   2020  C   THR A 131       4.723 -10.625  29.819  1.00  2.080          C  
ATOM   2021  O   THR A 131       4.585 -10.267  30.988  1.00  1.960          O  
ATOM   2022  CB  THR A 131       2.847 -11.219  28.248  1.00  3.190          C  
ATOM   2023  OG1 THR A 131       2.001 -10.728  27.192  1.00  3.190          O  
ATOM   2024  CG2 THR A 131       1.985 -11.603  29.362  1.00  3.190          C  
ATOM   2025  H   THR A 131       4.410 -10.089  26.676  1.00  2.800          H  
ATOM   2026  HA  THR A 131       3.234  -9.254  29.086  1.00  2.710          H  
ATOM   2027  HB  THR A 131       3.408 -12.077  27.905  1.00  3.830          H  
ATOM   2028  HG1 THR A 131       2.526 -10.585  26.372  1.00  3.830          H  
ATOM   2029 1HG2 THR A 131       1.307 -12.366  29.059  1.00  3.830          H  
ATOM   2030 2HG2 THR A 131       2.568 -11.966  30.208  1.00  3.830          H  
ATOM   2031 3HG2 THR A 131       1.441 -10.716  29.635  1.00  3.830          H  
ATOM   2032  N   ALA A 132       5.683 -11.474  29.443  1.00  2.080          N  
ATOM   2033  CA  ALA A 132       6.641 -12.040  30.376  1.00  1.940          C  
ATOM   2034  C   ALA A 132       7.529 -10.969  31.034  1.00  1.850          C  
ATOM   2035  O   ALA A 132       7.709 -10.967  32.255  1.00  1.710          O  
ATOM   2036  CB  ALA A 132       7.482 -13.044  29.612  1.00  2.770          C  
ATOM   2037  H   ALA A 132       5.724 -11.764  28.464  1.00  2.500          H  
ATOM   2038  HA  ALA A 132       6.088 -12.546  31.164  1.00  2.330          H  
ATOM   2039 1HB  ALA A 132       8.170 -13.516  30.244  1.00  3.330          H  
ATOM   2040 2HB  ALA A 132       6.825 -13.793  29.173  1.00  3.330          H  
ATOM   2041 3HB  ALA A 132       8.021 -12.533  28.824  1.00  3.330          H  
ATOM   2042  N   ARG A 133       8.021 -10.016  30.229  1.00  1.920          N  
ATOM   2043  CA  ARG A 133       8.861  -8.905  30.662  1.00  1.840          C  
ATOM   2044  C   ARG A 133       8.158  -8.062  31.700  1.00  1.790          C  
ATOM   2045  O   ARG A 133       8.771  -7.600  32.672  1.00  1.670          O  
ATOM   2046  CB  ARG A 133       9.212  -8.010  29.466  1.00  2.610          C  
ATOM   2047  CG  ARG A 133       9.997  -6.747  29.781  1.00  2.610          C  
ATOM   2048  CD  ARG A 133      11.370  -7.004  30.287  1.00  2.610          C  
ATOM   2049  NE  ARG A 133      12.018  -5.753  30.665  1.00  2.610          N  
ATOM   2050  CZ  ARG A 133      11.842  -5.128  31.863  1.00  2.610          C  
ATOM   2051  NH1 ARG A 133      11.032  -5.643  32.772  1.00  2.610          N  
ATOM   2052  NH2 ARG A 133      12.474  -3.987  32.123  1.00  2.610          N  
ATOM   2053  H   ARG A 133       7.834 -10.086  29.233  1.00  2.300          H  
ATOM   2054  HA  ARG A 133       9.771  -9.321  31.091  1.00  2.210          H  
ATOM   2055 1HB  ARG A 133       9.764  -8.569  28.730  1.00  3.130          H  
ATOM   2056 2HB  ARG A 133       8.296  -7.686  28.987  1.00  3.130          H  
ATOM   2057 1HG  ARG A 133      10.089  -6.164  28.869  1.00  3.130          H  
ATOM   2058 2HG  ARG A 133       9.455  -6.152  30.510  1.00  3.130          H  
ATOM   2059 1HD  ARG A 133      11.364  -7.666  31.149  1.00  3.130          H  
ATOM   2060 2HD  ARG A 133      11.964  -7.463  29.490  1.00  3.130          H  
ATOM   2061  HE  ARG A 133      12.639  -5.318  29.983  1.00  3.130          H  
ATOM   2062 1HH1 ARG A 133      10.516  -6.515  32.595  1.00  3.130          H  
ATOM   2063 2HH1 ARG A 133      10.895  -5.162  33.653  1.00  3.130          H  
ATOM   2064 1HH2 ARG A 133      13.092  -3.579  31.436  1.00  3.130          H  
ATOM   2065 2HH2 ARG A 133      12.313  -3.497  33.024  1.00  3.130          H  
ATOM   2066  N   ASN A 134       6.860  -7.875  31.477  1.00  1.890          N  
ATOM   2067  CA  ASN A 134       5.994  -7.114  32.344  1.00  1.870          C  
ATOM   2068  C   ASN A 134       5.803  -7.716  33.732  1.00  1.740          C  
ATOM   2069  O   ASN A 134       5.428  -6.978  34.635  1.00  1.650          O  
ATOM   2070  CB  ASN A 134       4.632  -6.890  31.721  1.00  2.630          C  
ATOM   2071  CG  ASN A 134       4.557  -5.848  30.626  1.00  2.630          C  
ATOM   2072  OD1 ASN A 134       5.399  -4.951  30.498  1.00  2.630          O  
ATOM   2073  ND2 ASN A 134       3.512  -5.946  29.847  1.00  2.630          N  
ATOM   2074  H   ASN A 134       6.467  -8.246  30.604  1.00  2.270          H  
ATOM   2075  HA  ASN A 134       6.454  -6.138  32.493  1.00  2.240          H  
ATOM   2076 1HB  ASN A 134       4.265  -7.829  31.324  1.00  3.150          H  
ATOM   2077 2HB  ASN A 134       3.955  -6.586  32.511  1.00  3.150          H  
ATOM   2078 1HD2 ASN A 134       3.350  -5.270  29.128  1.00  3.150          H  
ATOM   2079 2HD2 ASN A 134       2.854  -6.686  30.002  1.00  3.150          H  
ATOM   2080  N   GLU A 135       6.004  -9.034  33.949  1.00  1.730          N  
ATOM   2081  CA  GLU A 135       5.789  -9.537  35.311  1.00  1.600          C  
ATOM   2082  C   GLU A 135       6.755  -8.725  36.150  1.00  1.450          C  
ATOM   2083  O   GLU A 135       6.382  -7.926  37.048  1.00  1.340          O  
ATOM   2084  CB  GLU A 135       6.113 -11.018  35.385  1.00  2.290          C  
ATOM   2085  CG  GLU A 135       5.143 -11.841  34.653  1.00  2.290          C  
ATOM   2086  CD  GLU A 135       3.840 -11.782  35.300  1.00  2.290          C  
ATOM   2087  OE1 GLU A 135       3.788 -11.728  36.496  1.00  2.290          O  
ATOM   2088  OE2 GLU A 135       2.872 -11.810  34.636  1.00  2.290          O  
ATOM   2089  H   GLU A 135       6.360  -9.672  33.233  1.00  2.080          H  
ATOM   2090  HA  GLU A 135       4.765  -9.342  35.631  1.00  1.920          H  
ATOM   2091 1HB  GLU A 135       7.091 -11.207  34.942  1.00  2.750          H  
ATOM   2092 2HB  GLU A 135       6.149 -11.345  36.425  1.00  2.750          H  
ATOM   2093 1HG  GLU A 135       5.045 -11.454  33.633  1.00  2.750          H  
ATOM   2094 2HG  GLU A 135       5.510 -12.856  34.583  1.00  2.750          H  
ATOM   2095  N   GLY A 136       8.016  -8.876  35.776  1.00  1.460          N  
ATOM   2096  CA  GLY A 136       9.060  -7.938  36.141  1.00  1.340          C  
ATOM   2097  C   GLY A 136       9.103  -7.310  37.510  1.00  1.270          C  
ATOM   2098  O   GLY A 136       8.969  -7.912  38.581  1.00  1.130          O  
ATOM   2099  H   GLY A 136       8.244  -9.608  35.121  1.00  1.750          H  
ATOM   2100 1HA  GLY A 136       9.029  -7.133  35.406  1.00  1.610          H  
ATOM   2101 2HA  GLY A 136      10.015  -8.432  35.969  1.00  1.610          H  
ATOM   2102  N   GLU A 137       9.219  -6.021  37.467  1.00  1.380          N  
ATOM   2103  CA  GLU A 137       9.381  -4.748  38.148  1.00  1.350          C  
ATOM   2104  C   GLU A 137       8.247  -4.665  39.137  1.00  1.320          C  
ATOM   2105  O   GLU A 137       8.384  -4.111  40.241  1.00  1.240          O  
ATOM   2106  CB  GLU A 137       9.365  -3.586  37.155  1.00  1.900          C  
ATOM   2107  CG  GLU A 137      10.599  -3.540  36.236  1.00  1.900          C  
ATOM   2108  CD  GLU A 137      10.582  -2.381  35.256  1.00  1.900          C  
ATOM   2109  OE1 GLU A 137       9.633  -1.632  35.269  1.00  1.900          O  
ATOM   2110  OE2 GLU A 137      11.520  -2.255  34.484  1.00  1.900          O  
ATOM   2111  H   GLU A 137       9.130  -6.261  38.437  1.00  1.660          H  
ATOM   2112  HA  GLU A 137      10.325  -4.735  38.690  1.00  1.620          H  
ATOM   2113 1HB  GLU A 137       8.478  -3.662  36.524  1.00  2.280          H  
ATOM   2114 2HB  GLU A 137       9.306  -2.640  37.695  1.00  2.280          H  
ATOM   2115 1HG  GLU A 137      11.495  -3.466  36.853  1.00  2.280          H  
ATOM   2116 2HG  GLU A 137      10.652  -4.478  35.684  1.00  2.280          H  
ATOM   2117  N   LYS A 138       7.123  -5.313  38.779  1.00  1.390          N  
ATOM   2118  CA  LYS A 138       5.999  -5.242  39.689  1.00  1.380          C  
ATOM   2119  C   LYS A 138       6.354  -5.927  41.039  1.00  1.220          C  
ATOM   2120  O   LYS A 138       6.040  -5.454  42.143  1.00  1.180          O  
ATOM   2121  CB  LYS A 138       4.763  -5.884  39.082  1.00  1.940          C  
ATOM   2122  CG  LYS A 138       4.138  -5.148  37.917  1.00  1.940          C  
ATOM   2123  CD  LYS A 138       3.074  -6.028  37.231  1.00  1.940          C  
ATOM   2124  CE  LYS A 138       1.786  -6.191  38.063  1.00  1.940          C  
ATOM   2125  NZ  LYS A 138       0.810  -7.051  37.366  1.00  1.940          N  
ATOM   2126  H   LYS A 138       7.038  -5.847  37.905  1.00  1.670          H  
ATOM   2127  HA  LYS A 138       5.782  -4.193  39.893  1.00  1.660          H  
ATOM   2128 1HB  LYS A 138       4.977  -6.906  38.784  1.00  2.320          H  
ATOM   2129 2HB  LYS A 138       4.005  -5.906  39.848  1.00  2.320          H  
ATOM   2130 1HG  LYS A 138       3.683  -4.224  38.266  1.00  2.320          H  
ATOM   2131 2HG  LYS A 138       4.916  -4.906  37.190  1.00  2.320          H  
ATOM   2132 1HD  LYS A 138       2.823  -5.593  36.264  1.00  2.320          H  
ATOM   2133 2HD  LYS A 138       3.506  -7.022  37.050  1.00  2.320          H  
ATOM   2134 1HE  LYS A 138       2.012  -6.641  39.023  1.00  2.320          H  
ATOM   2135 2HE  LYS A 138       1.336  -5.212  38.226  1.00  2.320          H  
ATOM   2136 1HZ  LYS A 138      -0.030  -7.138  37.923  1.00  2.320          H  
ATOM   2137 2HZ  LYS A 138       0.574  -6.646  36.472  1.00  2.320          H  
ATOM   2138 3HZ  LYS A 138       1.240  -7.967  37.235  1.00  2.320          H  
ATOM   2139  N   ILE A 139       7.074  -7.043  40.910  1.00  1.130          N  
ATOM   2140  CA  ILE A 139       7.476  -7.900  42.011  1.00  0.970          C  
ATOM   2141  C   ILE A 139       8.752  -7.398  42.630  1.00  0.880          C  
ATOM   2142  O   ILE A 139       8.873  -7.268  43.841  1.00  0.810          O  
ATOM   2143  CB  ILE A 139       7.725  -9.357  41.517  1.00  1.420          C  
ATOM   2144  CG1 ILE A 139       6.398  -9.955  41.003  1.00  1.420          C  
ATOM   2145  CG2 ILE A 139       8.353 -10.222  42.636  1.00  1.420          C  
ATOM   2146  CD1 ILE A 139       6.464 -11.263  40.278  1.00  1.420          C  
ATOM   2147  H   ILE A 139       7.366  -7.327  39.972  1.00  1.360          H  
ATOM   2148  HA  ILE A 139       6.694  -7.892  42.768  1.00  1.160          H  
ATOM   2149  HB  ILE A 139       8.413  -9.331  40.673  1.00  1.710          H  
ATOM   2150 1HG1 ILE A 139       5.735 -10.074  41.841  1.00  1.710          H  
ATOM   2151 2HG1 ILE A 139       5.973  -9.258  40.299  1.00  1.710          H  
ATOM   2152 1HG2 ILE A 139       8.544 -11.212  42.260  1.00  1.710          H  
ATOM   2153 2HG2 ILE A 139       9.294  -9.797  42.963  1.00  1.710          H  
ATOM   2154 3HG2 ILE A 139       7.680 -10.280  43.488  1.00  1.710          H  
ATOM   2155 1HD1 ILE A 139       5.456 -11.547  39.966  1.00  1.710          H  
ATOM   2156 2HD1 ILE A 139       7.071 -11.164  39.409  1.00  1.710          H  
ATOM   2157 3HD1 ILE A 139       6.863 -12.027  40.917  1.00  1.710          H  
ATOM   2158  N   VAL A 140       9.717  -7.087  41.789  1.00  0.890          N  
ATOM   2159  CA  VAL A 140      11.040  -6.724  42.278  1.00  0.810          C  
ATOM   2160  C   VAL A 140      10.999  -5.540  43.250  1.00  0.840          C  
ATOM   2161  O   VAL A 140      11.716  -5.548  44.249  1.00  0.760          O  
ATOM   2162  CB  VAL A 140      12.000  -6.424  41.103  1.00  1.170          C  
ATOM   2163  CG1 VAL A 140      13.337  -5.864  41.628  1.00  1.170          C  
ATOM   2164  CG2 VAL A 140      12.224  -7.714  40.284  1.00  1.170          C  
ATOM   2165  H   VAL A 140       9.526  -7.204  40.797  1.00  1.070          H  
ATOM   2166  HA  VAL A 140      11.440  -7.584  42.817  1.00  0.970          H  
ATOM   2167  HB  VAL A 140      11.561  -5.667  40.466  1.00  1.400          H  
ATOM   2168 1HG1 VAL A 140      13.998  -5.654  40.788  1.00  1.400          H  
ATOM   2169 2HG1 VAL A 140      13.180  -4.944  42.186  1.00  1.400          H  
ATOM   2170 3HG1 VAL A 140      13.810  -6.602  42.279  1.00  1.400          H  
ATOM   2171 1HG2 VAL A 140      12.886  -7.504  39.447  1.00  1.400          H  
ATOM   2172 2HG2 VAL A 140      12.674  -8.478  40.920  1.00  1.400          H  
ATOM   2173 3HG2 VAL A 140      11.277  -8.071  39.910  1.00  1.400          H  
ATOM   2174  N   GLN A 141      10.184  -4.520  42.978  1.00  0.980          N  
ATOM   2175  CA  GLN A 141      10.152  -3.377  43.884  1.00  1.050          C  
ATOM   2176  C   GLN A 141       9.186  -3.542  45.070  1.00  1.110          C  
ATOM   2177  O   GLN A 141       9.089  -2.648  45.913  1.00  1.190          O  
ATOM   2178  CB  GLN A 141       9.751  -2.118  43.112  1.00  1.440          C  
ATOM   2179  CG  GLN A 141      10.693  -1.729  41.984  1.00  1.440          C  
ATOM   2180  CD  GLN A 141      12.088  -1.468  42.468  1.00  1.440          C  
ATOM   2181  OE1 GLN A 141      12.287  -0.779  43.475  1.00  1.440          O  
ATOM   2182  NE2 GLN A 141      13.068  -1.999  41.753  1.00  1.440          N  
ATOM   2183  H   GLN A 141       9.603  -4.514  42.130  1.00  1.180          H  
ATOM   2184  HA  GLN A 141      11.152  -3.240  44.293  1.00  1.260          H  
ATOM   2185 1HB  GLN A 141       8.761  -2.273  42.676  1.00  1.730          H  
ATOM   2186 2HB  GLN A 141       9.676  -1.277  43.800  1.00  1.730          H  
ATOM   2187 1HG  GLN A 141      10.728  -2.546  41.261  1.00  1.730          H  
ATOM   2188 2HG  GLN A 141      10.319  -0.824  41.507  1.00  1.730          H  
ATOM   2189 1HE2 GLN A 141      14.022  -1.858  42.020  1.00  1.730          H  
ATOM   2190 2HE2 GLN A 141      12.855  -2.531  40.930  1.00  1.730          H  
ATOM   2191  N   ASN A 142       8.452  -4.655  45.122  1.00  1.090          N  
ATOM   2192  CA  ASN A 142       7.440  -4.900  46.138  1.00  1.190          C  
ATOM   2193  C   ASN A 142       7.443  -6.353  46.608  1.00  1.230          C  
ATOM   2194  O   ASN A 142       6.402  -7.029  46.496  1.00  1.770          O  
ATOM   2195  CB  ASN A 142       6.057  -4.577  45.588  1.00  1.630          C  
ATOM   2196  CG  ASN A 142       5.872  -3.142  45.171  1.00  1.630          C  
ATOM   2197  OD1 ASN A 142       5.731  -2.240  46.010  1.00  1.630          O  
ATOM   2198  ND2 ASN A 142       5.850  -2.912  43.874  1.00  1.630          N  
ATOM   2199  H   ASN A 142       8.628  -5.399  44.446  1.00  1.310          H  
ATOM   2200  HA  ASN A 142       7.651  -4.269  47.001  1.00  1.430          H  
ATOM   2201 1HB  ASN A 142       5.863  -5.216  44.723  1.00  1.950          H  
ATOM   2202 2HB  ASN A 142       5.303  -4.817  46.338  1.00  1.950          H  
ATOM   2203 1HD2 ASN A 142       5.727  -1.983  43.532  1.00  1.950          H  
ATOM   2204 2HD2 ASN A 142       5.959  -3.689  43.217  1.00  1.950          H  
ATOM   2205  N   HIS A 143       8.596  -6.862  47.054  1.00  0.920          N  
ATOM   2206  CA  HIS A 143       8.673  -8.249  47.511  1.00  0.780          C  
ATOM   2207  C   HIS A 143       9.656  -8.543  48.665  1.00  0.800          C  
ATOM   2208  O   HIS A 143      10.722  -9.129  48.430  1.00  0.780          O  
ATOM   2209  CB  HIS A 143       8.939  -9.198  46.337  1.00  1.150          C  
ATOM   2210  CG  HIS A 143       8.780 -10.681  46.677  1.00  1.150          C  
ATOM   2211  ND1 HIS A 143       8.928 -11.665  45.744  1.00  1.150          N  
ATOM   2212  CD2 HIS A 143       8.511 -11.317  47.841  1.00  1.150          C  
ATOM   2213  CE1 HIS A 143       8.805 -12.845  46.337  1.00  1.150          C  
ATOM   2214  NE2 HIS A 143       8.557 -12.654  47.599  1.00  1.150          N  
ATOM   2215  H   HIS A 143       9.422  -6.275  47.086  1.00  1.100          H  
ATOM   2216  HA  HIS A 143       7.690  -8.528  47.886  1.00  0.940          H  
ATOM   2217 1HB  HIS A 143       8.231  -8.976  45.545  1.00  1.380          H  
ATOM   2218 2HB  HIS A 143       9.935  -9.022  45.937  1.00  1.380          H  
ATOM   2219  HD2 HIS A 143       8.326 -10.878  48.803  1.00  1.380          H  
ATOM   2220  HE1 HIS A 143       8.902 -13.807  45.882  1.00  1.380          H  
ATOM   2221  HE2 HIS A 143       8.439 -13.403  48.320  1.00  1.380          H  
ATOM   2222  N   PRO A 144       9.410  -8.036  49.889  1.00  0.940          N  
ATOM   2223  CA  PRO A 144      10.149  -8.404  51.077  1.00  1.040          C  
ATOM   2224  C   PRO A 144       9.981  -9.902  51.247  1.00  0.970          C  
ATOM   2225  O   PRO A 144       8.865 -10.396  51.095  1.00  0.970          O  
ATOM   2226  CB  PRO A 144       9.410  -7.668  52.190  1.00  1.560          C  
ATOM   2227  CG  PRO A 144       8.751  -6.510  51.505  1.00  1.560          C  
ATOM   2228  CD  PRO A 144       8.356  -7.033  50.132  1.00  1.560          C  
ATOM   2229  HA  PRO A 144      11.206  -8.111  50.988  1.00  1.250          H  
ATOM   2230 1HB  PRO A 144       8.679  -8.348  52.654  1.00  1.870          H  
ATOM   2231 2HB  PRO A 144      10.110  -7.389  52.977  1.00  1.870          H  
ATOM   2232 1HG  PRO A 144       7.893  -6.218  52.099  1.00  1.870          H  
ATOM   2233 2HG  PRO A 144       9.423  -5.642  51.465  1.00  1.870          H  
ATOM   2234 1HD  PRO A 144       7.361  -7.505  50.150  1.00  1.870          H  
ATOM   2235 2HD  PRO A 144       8.408  -6.190  49.455  1.00  1.870          H  
ATOM   2236  N   ASP A 145      11.036 -10.593  51.621  1.00  0.940          N  
ATOM   2237  CA  ASP A 145      11.032 -12.040  51.820  1.00  0.930          C  
ATOM   2238  C   ASP A 145      12.417 -12.398  52.350  1.00  1.000          C  
ATOM   2239  O   ASP A 145      13.062 -11.572  52.989  1.00  1.080          O  
ATOM   2240  CB  ASP A 145      10.699 -12.754  50.472  1.00  1.310          C  
ATOM   2241  CG  ASP A 145      10.195 -14.208  50.497  1.00  1.310          C  
ATOM   2242  OD1 ASP A 145      10.880 -15.016  51.120  1.00  1.310          O  
ATOM   2243  OD2 ASP A 145       9.221 -14.534  49.828  1.00  1.310          O  
ATOM   2244  H   ASP A 145      11.911 -10.102  51.754  1.00  1.130          H  
ATOM   2245  HA  ASP A 145      10.283 -12.304  52.567  1.00  1.120          H  
ATOM   2246 1HB  ASP A 145       9.976 -12.183  49.956  1.00  1.570          H  
ATOM   2247 2HB  ASP A 145      11.532 -12.765  49.861  1.00  1.570          H  
ATOM   2248  N   THR A 146      12.893 -13.566  51.980  1.00  0.990          N  
ATOM   2249  CA  THR A 146      14.196 -14.121  52.283  1.00  1.050          C  
ATOM   2250  C   THR A 146      15.431 -13.314  51.767  1.00  0.950          C  
ATOM   2251  O   THR A 146      16.391 -13.198  52.518  1.00  1.030          O  
ATOM   2252  CB  THR A 146      14.218 -15.569  51.744  1.00  1.450          C  
ATOM   2253  OG1 THR A 146      13.166 -16.306  52.380  1.00  1.450          O  
ATOM   2254  CG2 THR A 146      15.517 -16.213  52.061  1.00  1.450          C  
ATOM   2255  H   THR A 146      12.257 -14.182  51.503  1.00  1.190          H  
ATOM   2256  HA  THR A 146      14.279 -14.173  53.370  1.00  1.260          H  
ATOM   2257  HB  THR A 146      14.063 -15.587  50.674  1.00  1.740          H  
ATOM   2258  HG1 THR A 146      12.296 -15.943  52.061  1.00  1.740          H  
ATOM   2259 1HG2 THR A 146      15.509 -17.240  51.703  1.00  1.740          H  
ATOM   2260 2HG2 THR A 146      16.340 -15.680  51.593  1.00  1.740          H  
ATOM   2261 3HG2 THR A 146      15.632 -16.199  53.134  1.00  1.740          H  
ATOM   2262  N   ASN A 147      15.483 -12.779  50.508  1.00  0.810          N  
ATOM   2263  CA  ASN A 147      14.479 -12.881  49.461  1.00  0.720          C  
ATOM   2264  C   ASN A 147      15.056 -13.253  48.110  1.00  0.660          C  
ATOM   2265  O   ASN A 147      14.300 -13.344  47.160  1.00  0.920          O  
ATOM   2266  CB  ASN A 147      13.751 -11.541  49.272  1.00  1.040          C  
ATOM   2267  CG  ASN A 147      14.558 -10.408  48.785  1.00  1.040          C  
ATOM   2268  OD1 ASN A 147      15.790 -10.498  48.595  1.00  1.040          O  
ATOM   2269  ND2 ASN A 147      13.866  -9.297  48.558  1.00  1.040          N  
ATOM   2270  H   ASN A 147      16.308 -12.245  50.262  1.00  0.970          H  
ATOM   2271  HA  ASN A 147      13.770 -13.659  49.677  1.00  0.860          H  
ATOM   2272 1HB  ASN A 147      12.912 -11.660  48.610  1.00  1.250          H  
ATOM   2273 2HB  ASN A 147      13.368 -11.212  50.202  1.00  1.250          H  
ATOM   2274 1HD2 ASN A 147      14.322  -8.476  48.225  1.00  1.250          H  
ATOM   2275 2HD2 ASN A 147      12.842  -9.276  48.691  1.00  1.250          H  
ATOM   2276  N   SER A 148      16.355 -13.500  47.978  1.00  0.630          N  
ATOM   2277  CA  SER A 148      16.882 -13.702  46.625  1.00  0.580          C  
ATOM   2278  C   SER A 148      16.201 -14.834  45.876  1.00  0.670          C  
ATOM   2279  O   SER A 148      15.600 -14.621  44.812  1.00  0.740          O  
ATOM   2280  CB  SER A 148      18.349 -14.048  46.694  1.00  0.830          C  
ATOM   2281  OG  SER A 148      19.096 -13.017  47.282  1.00  0.830          O  
ATOM   2282  H   SER A 148      16.994 -13.476  48.758  1.00  0.760          H  
ATOM   2283  HA  SER A 148      16.747 -12.778  46.058  1.00  0.700          H  
ATOM   2284 1HB  SER A 148      18.481 -14.973  47.229  1.00  1.000          H  
ATOM   2285 2HB  SER A 148      18.720 -14.220  45.699  1.00  1.000          H  
ATOM   2286  HG  SER A 148      19.945 -13.433  47.551  1.00  1.000          H  
ATOM   2287  N   SER A 149      16.220 -16.035  46.466  1.00  0.870          N  
ATOM   2288  CA  SER A 149      15.639 -17.177  45.789  1.00  1.110          C  
ATOM   2289  C   SER A 149      14.147 -17.016  45.596  1.00  0.960          C  
ATOM   2290  O   SER A 149      13.608 -17.397  44.555  1.00  1.150          O  
ATOM   2291  CB  SER A 149      15.919 -18.432  46.584  1.00  1.460          C  
ATOM   2292  OG  SER A 149      15.289 -18.371  47.837  1.00  1.460          O  
ATOM   2293  H   SER A 149      16.677 -16.162  47.353  1.00  1.040          H  
ATOM   2294  HA  SER A 149      16.106 -17.267  44.805  1.00  1.330          H  
ATOM   2295 1HB  SER A 149      15.555 -19.298  46.029  1.00  1.750          H  
ATOM   2296 2HB  SER A 149      16.994 -18.550  46.713  1.00  1.750          H  
ATOM   2297  HG  SER A 149      15.461 -19.215  48.264  1.00  1.750          H  
ATOM   2298  N   ASN A 150      13.491 -16.356  46.535  1.00  0.770          N  
ATOM   2299  CA  ASN A 150      12.062 -16.199  46.420  1.00  0.680          C  
ATOM   2300  C   ASN A 150      11.620 -15.108  45.454  1.00  0.590          C  
ATOM   2301  O   ASN A 150      10.560 -15.263  44.844  1.00  0.570          O  
ATOM   2302  CB  ASN A 150      11.424 -16.107  47.776  1.00  0.990          C  
ATOM   2303  CG  ASN A 150      11.434 -17.490  48.447  1.00  0.990          C  
ATOM   2304  OD1 ASN A 150      11.580 -18.531  47.781  1.00  0.990          O  
ATOM   2305  ND2 ASN A 150      11.257 -17.528  49.733  1.00  0.990          N  
ATOM   2306  H   ASN A 150      13.997 -16.057  47.355  1.00  0.920          H  
ATOM   2307  HA  ASN A 150      11.684 -17.123  45.999  1.00  0.820          H  
ATOM   2308 1HB  ASN A 150      11.977 -15.398  48.397  1.00  1.190          H  
ATOM   2309 2HB  ASN A 150      10.397 -15.748  47.689  1.00  1.190          H  
ATOM   2310 1HD2 ASN A 150      11.249 -18.402  50.212  1.00  1.190          H  
ATOM   2311 2HD2 ASN A 150      11.106 -16.669  50.254  1.00  1.190          H  
ATOM   2312  N   VAL A 151      12.405 -14.037  45.267  1.00  0.600          N  
ATOM   2313  CA  VAL A 151      12.005 -13.007  44.310  1.00  0.570          C  
ATOM   2314  C   VAL A 151      12.004 -13.576  42.927  1.00  0.650          C  
ATOM   2315  O   VAL A 151      11.036 -13.368  42.194  1.00  0.710          O  
ATOM   2316  CB  VAL A 151      12.895 -11.741  44.333  1.00  0.810          C  
ATOM   2317  CG1 VAL A 151      12.551 -10.794  43.121  1.00  0.810          C  
ATOM   2318  CG2 VAL A 151      12.627 -10.980  45.604  1.00  0.810          C  
ATOM   2319  H   VAL A 151      13.257 -13.929  45.815  1.00  0.720          H  
ATOM   2320  HA  VAL A 151      10.996 -12.696  44.540  1.00  0.680          H  
ATOM   2321  HB  VAL A 151      13.949 -12.034  44.277  1.00  0.970          H  
ATOM   2322 1HG1 VAL A 151      13.179  -9.904  43.172  1.00  0.970          H  
ATOM   2323 2HG1 VAL A 151      12.732 -11.296  42.170  1.00  0.970          H  
ATOM   2324 3HG1 VAL A 151      11.507 -10.501  43.179  1.00  0.970          H  
ATOM   2325 1HG2 VAL A 151      13.250 -10.090  45.643  1.00  0.970          H  
ATOM   2326 2HG2 VAL A 151      11.585 -10.694  45.642  1.00  0.970          H  
ATOM   2327 3HG2 VAL A 151      12.843 -11.605  46.426  1.00  0.970          H  
ATOM   2328  N   CYS A 152      13.084 -14.271  42.546  1.00  0.740          N  
ATOM   2329  CA  CYS A 152      13.061 -14.826  41.199  1.00  0.930          C  
ATOM   2330  C   CYS A 152      12.058 -15.959  41.093  1.00  0.970          C  
ATOM   2331  O   CYS A 152      11.521 -16.180  40.009  1.00  1.070          O  
ATOM   2332  CB  CYS A 152      14.452 -15.262  40.728  1.00  1.230          C  
ATOM   2333  SG  CYS A 152      15.568 -13.890  40.334  1.00  1.230          S  
ATOM   2334  H   CYS A 152      13.877 -14.410  43.167  1.00  0.890          H  
ATOM   2335  HA  CYS A 152      12.743 -14.037  40.527  1.00  1.120          H  
ATOM   2336 1HB  CYS A 152      14.927 -15.874  41.497  1.00  1.470          H  
ATOM   2337 2HB  CYS A 152      14.346 -15.862  39.831  1.00  1.470          H  
ATOM   2338  N   ASN A 153      11.748 -16.676  42.192  1.00  0.920          N  
ATOM   2339  CA  ASN A 153      10.704 -17.683  42.078  1.00  0.940          C  
ATOM   2340  C   ASN A 153       9.386 -16.957  41.814  1.00  0.880          C  
ATOM   2341  O   ASN A 153       8.633 -17.329  40.934  1.00  0.990          O  
ATOM   2342  CB  ASN A 153      10.584 -18.546  43.323  1.00  1.310          C  
ATOM   2343  CG  ASN A 153      11.701 -19.558  43.492  1.00  1.310          C  
ATOM   2344  OD1 ASN A 153      12.378 -19.928  42.536  1.00  1.310          O  
ATOM   2345  ND2 ASN A 153      11.902 -20.021  44.703  1.00  1.310          N  
ATOM   2346  H   ASN A 153      12.260 -16.562  43.072  1.00  1.100          H  
ATOM   2347  HA  ASN A 153      10.920 -18.325  41.224  1.00  1.130          H  
ATOM   2348 1HB  ASN A 153      10.551 -17.909  44.194  1.00  1.570          H  
ATOM   2349 2HB  ASN A 153       9.639 -19.084  43.287  1.00  1.570          H  
ATOM   2350 1HD2 ASN A 153      12.626 -20.688  44.866  1.00  1.570          H  
ATOM   2351 2HD2 ASN A 153      11.336 -19.708  45.469  1.00  1.570          H  
ATOM   2352  N   ALA A 154       9.097 -15.860  42.510  1.00  0.750          N  
ATOM   2353  CA  ALA A 154       7.842 -15.166  42.234  1.00  0.750          C  
ATOM   2354  C   ALA A 154       7.801 -14.716  40.779  1.00  0.880          C  
ATOM   2355  O   ALA A 154       6.754 -14.845  40.125  1.00  0.970          O  
ATOM   2356  CB  ALA A 154       7.663 -14.000  43.161  1.00  1.050          C  
ATOM   2357  H   ALA A 154       9.715 -15.543  43.257  1.00  0.900          H  
ATOM   2358  HA  ALA A 154       7.025 -15.862  42.389  1.00  0.900          H  
ATOM   2359 1HB  ALA A 154       6.721 -13.499  42.960  1.00  1.260          H  
ATOM   2360 2HB  ALA A 154       7.667 -14.363  44.161  1.00  1.260          H  
ATOM   2361 3HB  ALA A 154       8.485 -13.308  43.023  1.00  1.260          H  
ATOM   2362  N   LEU A 155       8.953 -14.257  40.239  1.00  0.900          N  
ATOM   2363  CA  LEU A 155       9.019 -13.882  38.827  1.00  1.050          C  
ATOM   2364  C   LEU A 155       8.762 -15.138  37.982  1.00  1.200          C  
ATOM   2365  O   LEU A 155       8.029 -15.095  36.993  1.00  1.330          O  
ATOM   2366  CB  LEU A 155      10.419 -13.340  38.415  1.00  1.410          C  
ATOM   2367  CG  LEU A 155      10.912 -11.968  38.982  1.00  1.410          C  
ATOM   2368  CD1 LEU A 155      12.408 -11.738  38.582  1.00  1.410          C  
ATOM   2369  CD2 LEU A 155      10.079 -10.850  38.425  1.00  1.410          C  
ATOM   2370  H   LEU A 155       9.772 -14.133  40.843  1.00  1.080          H  
ATOM   2371  HA  LEU A 155       8.244 -13.154  38.610  1.00  1.260          H  
ATOM   2372 1HB  LEU A 155      11.158 -14.083  38.682  1.00  1.690          H  
ATOM   2373 2HB  LEU A 155      10.431 -13.252  37.327  1.00  1.690          H  
ATOM   2374  HG  LEU A 155      10.836 -11.976  40.069  1.00  1.690          H  
ATOM   2375 1HD1 LEU A 155      12.747 -10.786  38.986  1.00  1.690          H  
ATOM   2376 2HD1 LEU A 155      13.038 -12.523  38.968  1.00  1.690          H  
ATOM   2377 3HD1 LEU A 155      12.493 -11.722  37.496  1.00  1.690          H  
ATOM   2378 1HD2 LEU A 155      10.436  -9.919  38.824  1.00  1.690          H  
ATOM   2379 2HD2 LEU A 155      10.163 -10.836  37.337  1.00  1.690          H  
ATOM   2380 3HD2 LEU A 155       9.066 -10.973  38.691  1.00  1.690          H  
ATOM   2381  N   GLU A 156       9.338 -16.289  38.399  1.00  1.200          N  
ATOM   2382  CA  GLU A 156       9.134 -17.571  37.720  1.00  1.330          C  
ATOM   2383  C   GLU A 156       7.850 -18.263  38.045  1.00  1.340          C  
ATOM   2384  O   GLU A 156       7.576 -19.311  37.443  1.00  1.440          O  
ATOM   2385  CB  GLU A 156      10.114 -18.741  37.990  1.00  1.810          C  
ATOM   2386  CG  GLU A 156      11.467 -18.766  37.496  1.00  1.810          C  
ATOM   2387  CD  GLU A 156      11.978 -20.271  37.666  1.00  1.810          C  
ATOM   2388  OE1 GLU A 156      11.665 -21.098  36.827  1.00  1.810          O  
ATOM   2389  OE2 GLU A 156      12.590 -20.575  38.638  1.00  1.810          O  
ATOM   2390  H   GLU A 156       9.979 -16.254  39.183  1.00  1.440          H  
ATOM   2391  HA  GLU A 156       9.172 -17.344  36.679  1.00  1.600          H  
ATOM   2392 1HB  GLU A 156      10.194 -18.861  39.065  1.00  2.170          H  
ATOM   2393 2HB  GLU A 156       9.681 -19.663  37.618  1.00  2.170          H  
ATOM   2394 1HG  GLU A 156      11.494 -18.469  36.449  1.00  2.170          H  
ATOM   2395 2HG  GLU A 156      12.084 -18.082  38.079  1.00  2.170          H  
ATOM   2396  N   ARG A 157       7.157 -17.852  39.106  1.00  1.240          N  
ATOM   2397  CA  ARG A 157       5.896 -18.469  39.380  1.00  1.260          C  
ATOM   2398  C   ARG A 157       5.105 -17.946  38.268  1.00  1.320          C  
ATOM   2399  O   ARG A 157       4.615 -18.748  37.477  1.00  1.420          O  
ATOM   2400  CB  ARG A 157       5.354 -18.246  40.787  1.00  1.760          C  
ATOM   2401  CG  ARG A 157       6.139 -19.087  41.870  1.00  1.760          C  
ATOM   2402  CD  ARG A 157       5.453 -19.177  43.151  1.00  1.760          C  
ATOM   2403  NE  ARG A 157       5.339 -17.902  43.852  1.00  1.760          N  
ATOM   2404  CZ  ARG A 157       6.225 -17.386  44.732  1.00  1.760          C  
ATOM   2405  NH1 ARG A 157       7.342 -18.022  45.035  1.00  1.760          N  
ATOM   2406  NH2 ARG A 157       5.946 -16.229  45.306  1.00  1.760          N  
ATOM   2407  H   ARG A 157       7.500 -17.069  39.662  1.00  1.490          H  
ATOM   2408  HA  ARG A 157       5.979 -19.547  39.254  1.00  1.510          H  
ATOM   2409 1HB  ARG A 157       5.433 -17.194  41.047  1.00  2.110          H  
ATOM   2410 2HB  ARG A 157       4.297 -18.522  40.831  1.00  2.110          H  
ATOM   2411 1HG  ARG A 157       6.297 -20.095  41.495  1.00  2.110          H  
ATOM   2412 2HG  ARG A 157       7.081 -18.642  42.071  1.00  2.110          H  
ATOM   2413 1HD  ARG A 157       4.456 -19.537  42.952  1.00  2.110          H  
ATOM   2414 2HD  ARG A 157       5.960 -19.889  43.799  1.00  2.110          H  
ATOM   2415  HE  ARG A 157       4.472 -17.370  43.678  1.00  2.110          H  
ATOM   2416 1HH1 ARG A 157       7.547 -18.921  44.621  1.00  2.110          H  
ATOM   2417 2HH1 ARG A 157       7.984 -17.626  45.706  1.00  2.110          H  
ATOM   2418 1HH2 ARG A 157       5.077 -15.758  45.084  1.00  2.110          H  
ATOM   2419 2HH2 ARG A 157       6.582 -15.824  45.978  1.00  2.110          H  
ATOM   2420  N   SER A 158       5.226 -16.633  38.028  1.00  1.290          N  
ATOM   2421  CA  SER A 158       4.595 -16.158  36.857  1.00  1.360          C  
ATOM   2422  C   SER A 158       5.190 -16.950  35.622  1.00  1.490          C  
ATOM   2423  O   SER A 158       4.419 -17.503  34.869  1.00  1.590          O  
ATOM   2424  CB  SER A 158       4.780 -14.686  36.720  1.00  1.880          C  
ATOM   2425  OG  SER A 158       4.128 -14.007  37.757  1.00  1.880          O  
ATOM   2426  H   SER A 158       5.670 -16.008  38.706  1.00  1.550          H  
ATOM   2427  HA  SER A 158       3.536 -16.380  36.931  1.00  1.630          H  
ATOM   2428 1HB  SER A 158       5.810 -14.422  36.709  1.00  2.250          H  
ATOM   2429 2HB  SER A 158       4.368 -14.401  35.777  1.00  2.250          H  
ATOM   2430  HG  SER A 158       4.152 -13.070  37.502  1.00  2.250          H  
ATOM   2431  N   PHE A 159       6.521 -17.159  35.450  1.00  1.510          N  
ATOM   2432  CA  PHE A 159       7.002 -17.918  34.239  1.00  1.650          C  
ATOM   2433  C   PHE A 159       6.426 -19.333  34.041  1.00  1.730          C  
ATOM   2434  O   PHE A 159       5.922 -19.639  32.954  1.00  1.850          O  
ATOM   2435  CB  PHE A 159       8.512 -18.071  34.224  1.00  2.250          C  
ATOM   2436  CG  PHE A 159       9.131 -18.840  33.062  1.00  2.250          C  
ATOM   2437  CD1 PHE A 159       9.322 -18.276  31.817  1.00  2.250          C  
ATOM   2438  CD2 PHE A 159       9.564 -20.138  33.247  1.00  2.250          C  
ATOM   2439  CE1 PHE A 159       9.932 -18.992  30.802  1.00  2.250          C  
ATOM   2440  CE2 PHE A 159      10.158 -20.840  32.228  1.00  2.250          C  
ATOM   2441  CZ  PHE A 159      10.347 -20.265  31.002  1.00  2.250          C  
ATOM   2442  H   PHE A 159       7.167 -16.668  36.071  1.00  1.810          H  
ATOM   2443  HA  PHE A 159       6.725 -17.330  33.365  1.00  1.980          H  
ATOM   2444 1HB  PHE A 159       8.963 -17.102  34.308  1.00  2.700          H  
ATOM   2445 2HB  PHE A 159       8.778 -18.646  35.086  1.00  2.700          H  
ATOM   2446  HD1 PHE A 159       8.994 -17.261  31.646  1.00  2.700          H  
ATOM   2447  HD2 PHE A 159       9.437 -20.627  34.221  1.00  2.700          H  
ATOM   2448  HE1 PHE A 159      10.084 -18.555  29.848  1.00  2.700          H  
ATOM   2449  HE2 PHE A 159      10.488 -21.861  32.407  1.00  2.700          H  
ATOM   2450  HZ  PHE A 159      10.828 -20.827  30.196  1.00  2.700          H  
ATOM   2451  N   ALA A 160       6.537 -20.201  35.051  1.00  1.690          N  
ATOM   2452  CA  ALA A 160       6.009 -21.556  34.970  1.00  1.780          C  
ATOM   2453  C   ALA A 160       4.497 -21.491  34.767  1.00  1.800          C  
ATOM   2454  O   ALA A 160       3.922 -22.286  34.022  1.00  1.920          O  
ATOM   2455  CB  ALA A 160       6.366 -22.346  36.219  1.00  2.460          C  
ATOM   2456  H   ALA A 160       6.981 -19.897  35.910  1.00  2.030          H  
ATOM   2457  HA  ALA A 160       6.458 -22.046  34.104  1.00  2.140          H  
ATOM   2458 1HB  ALA A 160       5.982 -23.357  36.131  1.00  2.950          H  
ATOM   2459 2HB  ALA A 160       7.452 -22.376  36.323  1.00  2.950          H  
ATOM   2460 3HB  ALA A 160       5.927 -21.856  37.089  1.00  2.950          H  
ATOM   2461  N   ASP A 161       3.840 -20.508  35.388  1.00  1.690          N  
ATOM   2462  CA  ASP A 161       2.405 -20.381  35.233  1.00  1.720          C  
ATOM   2463  C   ASP A 161       2.092 -19.893  33.828  1.00  1.840          C  
ATOM   2464  O   ASP A 161       1.112 -20.325  33.235  1.00  1.960          O  
ATOM   2465  CB  ASP A 161       1.829 -19.398  36.224  1.00  2.400          C  
ATOM   2466  CG  ASP A 161       1.941 -19.863  37.643  1.00  2.400          C  
ATOM   2467  OD1 ASP A 161       2.272 -21.005  37.920  1.00  2.400          O  
ATOM   2468  OD2 ASP A 161       1.617 -19.058  38.487  1.00  2.400          O  
ATOM   2469  H   ASP A 161       4.317 -19.879  36.040  1.00  2.030          H  
ATOM   2470  HA  ASP A 161       1.943 -21.358  35.385  1.00  2.060          H  
ATOM   2471 1HB  ASP A 161       2.345 -18.446  36.126  1.00  2.880          H  
ATOM   2472 2HB  ASP A 161       0.780 -19.226  35.991  1.00  2.880          H  
ATOM   2473  N   LEU A 162       2.902 -18.991  33.278  1.00  1.850          N  
ATOM   2474  CA  LEU A 162       2.666 -18.512  31.929  1.00  1.980          C  
ATOM   2475  C   LEU A 162       2.812 -19.696  30.990  1.00  2.110          C  
ATOM   2476  O   LEU A 162       2.061 -19.806  30.021  1.00  2.240          O  
ATOM   2477  CB  LEU A 162       3.614 -17.351  31.544  1.00  2.720          C  
ATOM   2478  CG  LEU A 162       3.383 -15.933  32.272  1.00  2.720          C  
ATOM   2479  CD1 LEU A 162       4.557 -14.983  31.940  1.00  2.720          C  
ATOM   2480  CD2 LEU A 162       2.051 -15.287  31.825  1.00  2.720          C  
ATOM   2481  H   LEU A 162       3.667 -18.619  33.823  1.00  2.220          H  
ATOM   2482  HA  LEU A 162       1.647 -18.160  31.857  1.00  2.380          H  
ATOM   2483 1HB  LEU A 162       4.632 -17.668  31.768  1.00  3.260          H  
ATOM   2484 2HB  LEU A 162       3.540 -17.192  30.469  1.00  3.260          H  
ATOM   2485  HG  LEU A 162       3.351 -16.076  33.334  1.00  3.260          H  
ATOM   2486 1HD1 LEU A 162       4.400 -14.028  32.451  1.00  3.260          H  
ATOM   2487 2HD1 LEU A 162       5.493 -15.424  32.280  1.00  3.260          H  
ATOM   2488 3HD1 LEU A 162       4.603 -14.815  30.865  1.00  3.260          H  
ATOM   2489 1HD2 LEU A 162       1.926 -14.326  32.341  1.00  3.260          H  
ATOM   2490 2HD2 LEU A 162       2.065 -15.118  30.750  1.00  3.260          H  
ATOM   2491 3HD2 LEU A 162       1.220 -15.926  32.075  1.00  3.260          H  
ATOM   2492  N   ALA A 163       3.765 -20.599  31.284  1.00  2.090          N  
ATOM   2493  CA  ALA A 163       3.949 -21.793  30.471  1.00  2.210          C  
ATOM   2494  C   ALA A 163       2.677 -22.624  30.463  1.00  2.280          C  
ATOM   2495  O   ALA A 163       2.209 -23.057  29.407  1.00  2.380          O  
ATOM   2496  CB  ALA A 163       5.058 -22.665  31.033  1.00  3.050          C  
ATOM   2497  H   ALA A 163       4.398 -20.390  32.062  1.00  2.510          H  
ATOM   2498  HA  ALA A 163       4.190 -21.478  29.456  1.00  2.650          H  
ATOM   2499 1HB  ALA A 163       5.184 -23.533  30.402  1.00  3.660          H  
ATOM   2500 2HB  ALA A 163       5.970 -22.114  31.091  1.00  3.660          H  
ATOM   2501 3HB  ALA A 163       4.812 -22.995  32.012  1.00  3.660          H  
ATOM   2502  N   ASP A 164       2.072 -22.790  31.649  1.00  2.230          N  
ATOM   2503  CA  ASP A 164       0.833 -23.551  31.797  1.00  2.280          C  
ATOM   2504  C   ASP A 164      -0.317 -22.898  31.050  1.00  2.350          C  
ATOM   2505  O   ASP A 164      -1.145 -23.584  30.437  1.00  2.480          O  
ATOM   2506  CB  ASP A 164       0.418 -23.600  33.243  1.00  3.170          C  
ATOM   2507  CG  ASP A 164       1.291 -24.406  34.124  1.00  3.170          C  
ATOM   2508  OD1 ASP A 164       2.049 -25.269  33.705  1.00  3.170          O  
ATOM   2509  OD2 ASP A 164       1.230 -24.121  35.296  1.00  3.170          O  
ATOM   2510  H   ASP A 164       2.552 -22.442  32.490  1.00  2.680          H  
ATOM   2511  HA  ASP A 164       0.983 -24.556  31.408  1.00  2.740          H  
ATOM   2512 1HB  ASP A 164       0.364 -22.594  33.639  1.00  3.810          H  
ATOM   2513 2HB  ASP A 164      -0.596 -23.994  33.286  1.00  3.810          H  
ATOM   2514  N   ILE A 165      -0.371 -21.559  31.085  1.00  2.290          N  
ATOM   2515  CA  ILE A 165      -1.423 -20.836  30.379  1.00  2.360          C  
ATOM   2516  C   ILE A 165      -1.306 -21.035  28.899  1.00  2.490          C  
ATOM   2517  O   ILE A 165      -2.258 -21.449  28.241  1.00  2.590          O  
ATOM   2518  CB  ILE A 165      -1.376 -19.313  30.640  1.00  3.280          C  
ATOM   2519  CG1 ILE A 165      -1.759 -19.056  32.068  1.00  3.280          C  
ATOM   2520  CG2 ILE A 165      -2.294 -18.535  29.625  1.00  3.280          C  
ATOM   2521  CD1 ILE A 165      -1.474 -17.714  32.565  1.00  3.280          C  
ATOM   2522  H   ILE A 165       0.305 -21.060  31.673  1.00  2.750          H  
ATOM   2523  HA  ILE A 165      -2.387 -21.217  30.715  1.00  2.830          H  
ATOM   2524  HB  ILE A 165      -0.354 -18.969  30.522  1.00  3.930          H  
ATOM   2525 1HG1 ILE A 165      -2.819 -19.203  32.151  1.00  3.930          H  
ATOM   2526 2HG1 ILE A 165      -1.263 -19.785  32.705  1.00  3.930          H  
ATOM   2527 1HG2 ILE A 165      -2.234 -17.475  29.816  1.00  3.930          H  
ATOM   2528 2HG2 ILE A 165      -1.984 -18.709  28.597  1.00  3.930          H  
ATOM   2529 3HG2 ILE A 165      -3.327 -18.868  29.745  1.00  3.930          H  
ATOM   2530 1HD1 ILE A 165      -1.814 -17.677  33.583  1.00  3.930          H  
ATOM   2531 2HD1 ILE A 165      -0.418 -17.536  32.523  1.00  3.930          H  
ATOM   2532 3HD1 ILE A 165      -1.992 -16.980  31.981  1.00  3.930          H  
ATOM   2533  N   ILE A 166      -0.111 -20.819  28.369  1.00  2.500          N  
ATOM   2534  CA  ILE A 166       0.117 -20.927  26.939  1.00  2.620          C  
ATOM   2535  C   ILE A 166      -0.208 -22.320  26.471  1.00  2.700          C  
ATOM   2536  O   ILE A 166      -0.780 -22.494  25.400  1.00  2.800          O  
ATOM   2537  CB  ILE A 166       1.557 -20.529  26.546  1.00  3.620          C  
ATOM   2538  CG1 ILE A 166       1.723 -19.001  26.787  1.00  3.620          C  
ATOM   2539  CG2 ILE A 166       1.831 -20.898  25.037  1.00  3.620          C  
ATOM   2540  CD1 ILE A 166       3.146 -18.504  26.749  1.00  3.620          C  
ATOM   2541  H   ILE A 166       0.653 -20.527  28.986  1.00  3.000          H  
ATOM   2542  HA  ILE A 166      -0.558 -20.240  26.435  1.00  3.140          H  
ATOM   2543  HB  ILE A 166       2.271 -21.049  27.196  1.00  4.340          H  
ATOM   2544 1HG1 ILE A 166       1.150 -18.465  26.032  1.00  4.340          H  
ATOM   2545 2HG1 ILE A 166       1.310 -18.761  27.766  1.00  4.340          H  
ATOM   2546 1HG2 ILE A 166       2.833 -20.616  24.765  1.00  4.340          H  
ATOM   2547 2HG2 ILE A 166       1.723 -21.972  24.882  1.00  4.340          H  
ATOM   2548 3HG2 ILE A 166       1.118 -20.371  24.400  1.00  4.340          H  
ATOM   2549 1HD1 ILE A 166       3.149 -17.436  26.940  1.00  4.340          H  
ATOM   2550 2HD1 ILE A 166       3.718 -19.015  27.525  1.00  4.340          H  
ATOM   2551 3HD1 ILE A 166       3.589 -18.692  25.786  1.00  4.340          H  
ATOM   2552  N   ARG A 167       0.177 -23.320  27.256  1.00  2.650          N  
ATOM   2553  CA  ARG A 167      -0.060 -24.706  26.921  1.00  2.740          C  
ATOM   2554  C   ARG A 167      -1.498 -25.190  27.160  1.00  2.760          C  
ATOM   2555  O   ARG A 167      -1.801 -26.338  26.835  1.00  2.880          O  
ATOM   2556  CB  ARG A 167       0.913 -25.595  27.663  1.00  3.800          C  
ATOM   2557  CG  ARG A 167       2.365 -25.386  27.233  1.00  3.800          C  
ATOM   2558  CD  ARG A 167       3.309 -26.215  27.995  1.00  3.800          C  
ATOM   2559  NE  ARG A 167       3.370 -25.893  29.425  1.00  3.800          N  
ATOM   2560  CZ  ARG A 167       4.227 -26.489  30.296  1.00  3.800          C  
ATOM   2561  NH1 ARG A 167       5.091 -27.389  29.850  1.00  3.800          N  
ATOM   2562  NH2 ARG A 167       4.217 -26.204  31.610  1.00  3.800          N  
ATOM   2563  H   ARG A 167       0.681 -23.111  28.123  1.00  3.180          H  
ATOM   2564  HA  ARG A 167       0.151 -24.820  25.873  1.00  3.290          H  
ATOM   2565 1HB  ARG A 167       0.838 -25.393  28.733  1.00  4.560          H  
ATOM   2566 2HB  ARG A 167       0.659 -26.642  27.503  1.00  4.560          H  
ATOM   2567 1HG  ARG A 167       2.465 -25.659  26.180  1.00  4.560          H  
ATOM   2568 2HG  ARG A 167       2.651 -24.345  27.353  1.00  4.560          H  
ATOM   2569 1HD  ARG A 167       2.983 -27.248  27.900  1.00  4.560          H  
ATOM   2570 2HD  ARG A 167       4.303 -26.106  27.570  1.00  4.560          H  
ATOM   2571  HE  ARG A 167       2.721 -25.197  29.786  1.00  4.560          H  
ATOM   2572 1HH1 ARG A 167       5.103 -27.669  28.853  1.00  4.560          H  
ATOM   2573 2HH1 ARG A 167       5.719 -27.841  30.501  1.00  4.560          H  
ATOM   2574 1HH2 ARG A 167       3.514 -25.577  32.047  1.00  4.560          H  
ATOM   2575 2HH2 ARG A 167       4.892 -26.676  32.238  1.00  4.560          H  
ATOM   2576  N   GLY A 168      -2.370 -24.361  27.749  1.00  2.660          N  
ATOM   2577  CA  GLY A 168      -3.754 -24.751  28.010  1.00  2.670          C  
ATOM   2578  C   GLY A 168      -3.960 -25.754  29.146  1.00  2.600          C  
ATOM   2579  O   GLY A 168      -4.911 -26.538  29.107  1.00  2.680          O  
ATOM   2580  H   GLY A 168      -2.105 -23.396  27.962  1.00  3.190          H  
ATOM   2581 1HA  GLY A 168      -4.327 -23.847  28.225  1.00  3.200          H  
ATOM   2582 2HA  GLY A 168      -4.179 -25.163  27.101  1.00  3.200          H  
ATOM   2583  N   THR A 169      -3.093 -25.755  30.156  1.00  2.480          N  
ATOM   2584  CA  THR A 169      -3.216 -26.729  31.239  1.00  2.420          C  
ATOM   2585  C   THR A 169      -3.828 -26.167  32.540  1.00  2.280          C  
ATOM   2586  O   THR A 169      -3.928 -26.883  33.548  1.00  2.240          O  
ATOM   2587  CB  THR A 169      -1.838 -27.335  31.545  1.00  3.410          C  
ATOM   2588  OG1 THR A 169      -0.962 -26.321  31.991  1.00  3.410          O  
ATOM   2589  CG2 THR A 169      -1.250 -27.972  30.299  1.00  3.410          C  
ATOM   2590  H   THR A 169      -2.317 -25.084  30.171  1.00  2.980          H  
ATOM   2591  HA  THR A 169      -3.864 -27.535  30.895  1.00  2.900          H  
ATOM   2592  HB  THR A 169      -1.930 -28.061  32.292  1.00  4.090          H  
ATOM   2593  HG1 THR A 169      -1.245 -26.039  32.866  1.00  4.090          H  
ATOM   2594 1HG2 THR A 169      -0.276 -28.393  30.537  1.00  4.090          H  
ATOM   2595 2HG2 THR A 169      -1.915 -28.764  29.949  1.00  4.090          H  
ATOM   2596 3HG2 THR A 169      -1.139 -27.224  29.518  1.00  4.090          H  
ATOM   2597  N   ASP A 170      -4.228 -24.892  32.533  1.00  2.230          N  
ATOM   2598  CA  ASP A 170      -4.747 -24.260  33.746  1.00  2.120          C  
ATOM   2599  C   ASP A 170      -5.961 -24.867  34.409  1.00  2.150          C  
ATOM   2600  O   ASP A 170      -6.989 -25.148  33.789  1.00  2.280          O  
ATOM   2601  CB  ASP A 170      -5.082 -22.796  33.519  1.00  3.010          C  
ATOM   2602  CG  ASP A 170      -3.912 -21.915  33.508  1.00  3.010          C  
ATOM   2603  OD1 ASP A 170      -2.844 -22.343  33.889  1.00  3.010          O  
ATOM   2604  OD2 ASP A 170      -4.083 -20.778  33.190  1.00  3.010          O  
ATOM   2605  H   ASP A 170      -4.139 -24.360  31.680  1.00  2.680          H  
ATOM   2606  HA  ASP A 170      -3.949 -24.296  34.477  1.00  2.540          H  
ATOM   2607 1HB  ASP A 170      -5.603 -22.693  32.567  1.00  3.610          H  
ATOM   2608 2HB  ASP A 170      -5.766 -22.457  34.293  1.00  3.610          H  
ATOM   2609  N   GLN A 171      -5.841 -24.939  35.729  1.00  2.010          N  
ATOM   2610  CA  GLN A 171      -6.861 -25.402  36.652  1.00  2.000          C  
ATOM   2611  C   GLN A 171      -7.602 -24.239  37.338  1.00  1.900          C  
ATOM   2612  O   GLN A 171      -8.429 -24.452  38.234  1.00  1.870          O  
ATOM   2613  CB  GLN A 171      -6.172 -26.290  37.672  1.00  2.800          C  
ATOM   2614  CG  GLN A 171      -5.506 -27.477  37.081  1.00  2.800          C  
ATOM   2615  CD  GLN A 171      -6.429 -28.437  36.378  1.00  2.800          C  
ATOM   2616  OE1 GLN A 171      -7.496 -28.847  36.908  1.00  2.800          O  
ATOM   2617  NE2 GLN A 171      -6.018 -28.819  35.159  1.00  2.800          N  
ATOM   2618  H   GLN A 171      -4.911 -24.738  36.111  1.00  2.410          H  
ATOM   2619  HA  GLN A 171      -7.591 -25.988  36.094  1.00  2.400          H  
ATOM   2620 1HB  GLN A 171      -5.379 -25.728  38.121  1.00  3.360          H  
ATOM   2621 2HB  GLN A 171      -6.832 -26.593  38.452  1.00  3.360          H  
ATOM   2622 1HG  GLN A 171      -4.781 -27.140  36.344  1.00  3.360          H  
ATOM   2623 2HG  GLN A 171      -4.987 -28.008  37.872  1.00  3.360          H  
ATOM   2624 1HE2 GLN A 171      -6.537 -29.535  34.643  1.00  3.360          H  
ATOM   2625 2HE2 GLN A 171      -5.179 -28.386  34.743  1.00  3.360          H  
ATOM   2626  N   TRP A 172      -7.226 -23.016  36.953  1.00  1.890          N  
ATOM   2627  CA  TRP A 172      -7.794 -21.763  37.470  1.00  1.850          C  
ATOM   2628  C   TRP A 172      -9.094 -21.427  36.772  1.00  2.060          C  
ATOM   2629  O   TRP A 172      -9.221 -21.597  35.559  1.00  2.660          O  
ATOM   2630  CB  TRP A 172      -6.836 -20.572  37.326  1.00  2.610          C  
ATOM   2631  CG  TRP A 172      -7.380 -19.265  37.881  1.00  2.610          C  
ATOM   2632  CD1 TRP A 172      -7.818 -19.080  39.136  1.00  2.610          C  
ATOM   2633  CD2 TRP A 172      -7.524 -17.972  37.229  1.00  2.610          C  
ATOM   2634  NE1 TRP A 172      -8.230 -17.782  39.310  1.00  2.610          N  
ATOM   2635  CE2 TRP A 172      -8.050 -17.100  38.171  1.00  2.610          C  
ATOM   2636  CE3 TRP A 172      -7.253 -17.495  35.960  1.00  2.610          C  
ATOM   2637  CZ2 TRP A 172      -8.309 -15.775  37.887  1.00  2.610          C  
ATOM   2638  CZ3 TRP A 172      -7.513 -16.160  35.674  1.00  2.610          C  
ATOM   2639  CH2 TRP A 172      -8.026 -15.327  36.614  1.00  2.610          C  
ATOM   2640  H   TRP A 172      -6.551 -23.001  36.205  1.00  2.270          H  
ATOM   2641  HA  TRP A 172      -8.008 -21.899  38.529  1.00  2.220          H  
ATOM   2642 1HB  TRP A 172      -5.960 -20.768  37.891  1.00  3.130          H  
ATOM   2643 2HB  TRP A 172      -6.548 -20.437  36.284  1.00  3.130          H  
ATOM   2644  HD1 TRP A 172      -7.850 -19.851  39.899  1.00  3.130          H  
ATOM   2645  HE1 TRP A 172      -8.627 -17.363  40.143  1.00  3.130          H  
ATOM   2646  HE3 TRP A 172      -6.839 -18.148  35.200  1.00  3.130          H  
ATOM   2647  HZ2 TRP A 172      -8.722 -15.094  38.634  1.00  3.130          H  
ATOM   2648  HZ3 TRP A 172      -7.293 -15.793  34.672  1.00  3.130          H  
ATOM   2649  HH2 TRP A 172      -8.216 -14.285  36.356  1.00  3.130          H  
ATOM   2650  N   LYS A 173     -10.061 -20.911  37.514  1.00  1.880          N  
ATOM   2651  CA  LYS A 173     -11.295 -20.481  36.889  1.00  2.090          C  
ATOM   2652  C   LYS A 173     -11.415 -18.965  36.966  1.00  1.960          C  
ATOM   2653  O   LYS A 173     -11.264 -18.366  38.030  1.00  2.120          O  
ATOM   2654  CB  LYS A 173     -12.492 -21.168  37.546  1.00  2.840          C  
ATOM   2655  CG  LYS A 173     -12.432 -22.724  37.523  1.00  2.840          C  
ATOM   2656  CD  LYS A 173     -12.504 -23.305  36.100  1.00  2.840          C  
ATOM   2657  CE  LYS A 173     -12.542 -24.833  36.128  1.00  2.840          C  
ATOM   2658  NZ  LYS A 173     -12.561 -25.422  34.749  1.00  2.840          N  
ATOM   2659  H   LYS A 173      -9.929 -20.793  38.508  1.00  2.260          H  
ATOM   2660  HA  LYS A 173     -11.274 -20.742  35.833  1.00  2.510          H  
ATOM   2661 1HB  LYS A 173     -12.567 -20.848  38.587  1.00  3.410          H  
ATOM   2662 2HB  LYS A 173     -13.409 -20.857  37.045  1.00  3.410          H  
ATOM   2663 1HG  LYS A 173     -11.499 -23.057  37.989  1.00  3.410          H  
ATOM   2664 2HG  LYS A 173     -13.260 -23.125  38.102  1.00  3.410          H  
ATOM   2665 1HD  LYS A 173     -13.392 -22.930  35.591  1.00  3.410          H  
ATOM   2666 2HD  LYS A 173     -11.622 -23.006  35.533  1.00  3.410          H  
ATOM   2667 1HE  LYS A 173     -11.658 -25.198  36.655  1.00  3.410          H  
ATOM   2668 2HE  LYS A 173     -13.433 -25.157  36.663  1.00  3.410          H  
ATOM   2669 1HZ  LYS A 173     -12.585 -26.430  34.813  1.00  3.410          H  
ATOM   2670 2HZ  LYS A 173     -13.381 -25.099  34.252  1.00  3.410          H  
ATOM   2671 3HZ  LYS A 173     -11.728 -25.135  34.248  1.00  3.410          H  
ATOM   2672  N   GLY A 174     -11.775 -18.373  35.841  1.00  2.100          N  
ATOM   2673  CA  GLY A 174     -11.920 -16.933  35.701  1.00  2.230          C  
ATOM   2674  C   GLY A 174     -12.103 -16.632  34.227  1.00  2.310          C  
ATOM   2675  O   GLY A 174     -12.460 -17.527  33.452  1.00  2.440          O  
ATOM   2676  H   GLY A 174     -11.904 -18.958  35.028  1.00  2.520          H  
ATOM   2677 1HA  GLY A 174     -12.779 -16.582  36.273  1.00  2.680          H  
ATOM   2678 2HA  GLY A 174     -11.030 -16.430  36.082  1.00  2.680          H  
ATOM   2679  N   THR A 175     -11.850 -15.394  33.813  1.00  2.310          N  
ATOM   2680  CA  THR A 175     -12.037 -14.980  32.420  1.00  2.460          C  
ATOM   2681  C   THR A 175     -10.894 -15.486  31.543  1.00  2.440          C  
ATOM   2682  O   THR A 175     -10.143 -14.702  30.959  1.00  2.470          O  
ATOM   2683  CB  THR A 175     -12.084 -13.457  32.312  1.00  3.380          C  
ATOM   2684  OG1 THR A 175     -10.883 -12.934  32.871  1.00  3.380          O  
ATOM   2685  CG2 THR A 175     -13.280 -12.912  33.072  1.00  3.380          C  
ATOM   2686  H   THR A 175     -11.526 -14.701  34.474  1.00  2.770          H  
ATOM   2687  HA  THR A 175     -12.972 -15.400  32.047  1.00  2.950          H  
ATOM   2688  HB  THR A 175     -12.153 -13.163  31.264  1.00  4.060          H  
ATOM   2689  HG1 THR A 175     -10.142 -13.197  32.274  1.00  4.060          H  
ATOM   2690 1HG2 THR A 175     -13.295 -11.826  32.993  1.00  4.060          H  
ATOM   2691 2HG2 THR A 175     -14.194 -13.320  32.643  1.00  4.060          H  
ATOM   2692 3HG2 THR A 175     -13.215 -13.197  34.118  1.00  4.060          H  
ATOM   2693  N   ASN A 176     -10.789 -16.808  31.445  1.00  2.440          N  
ATOM   2694  CA  ASN A 176      -9.723 -17.488  30.732  1.00  2.470          C  
ATOM   2695  C   ASN A 176     -10.102 -17.881  29.328  1.00  2.700          C  
ATOM   2696  O   ASN A 176      -9.219 -18.053  28.484  1.00  2.800          O  
ATOM   2697  CB  ASN A 176      -9.322 -18.722  31.490  1.00  3.450          C  
ATOM   2698  CG  ASN A 176      -8.725 -18.388  32.763  1.00  3.450          C  
ATOM   2699  OD1 ASN A 176      -8.001 -17.393  32.870  1.00  3.450          O  
ATOM   2700  ND2 ASN A 176      -9.010 -19.180  33.753  1.00  3.450          N  
ATOM   2701  H   ASN A 176     -11.486 -17.345  31.953  1.00  2.930          H  
ATOM   2702  HA  ASN A 176      -8.868 -16.814  30.663  1.00  2.960          H  
ATOM   2703 1HB  ASN A 176     -10.201 -19.343  31.668  1.00  4.140          H  
ATOM   2704 2HB  ASN A 176      -8.615 -19.306  30.903  1.00  4.140          H  
ATOM   2705 1HD2 ASN A 176      -8.634 -19.000  34.661  1.00  4.140          H  
ATOM   2706 2HD2 ASN A 176      -9.607 -19.973  33.603  1.00  4.140          H  
ATOM   2707  N   SER A 177     -11.409 -18.026  29.073  1.00  2.790          N  
ATOM   2708  CA  SER A 177     -11.904 -18.453  27.774  1.00  3.010          C  
ATOM   2709  C   SER A 177     -11.615 -17.426  26.694  1.00  3.160          C  
ATOM   2710  O   SER A 177     -11.491 -17.771  25.520  1.00  3.330          O  
ATOM   2711  CB  SER A 177     -13.395 -18.702  27.855  1.00  4.130          C  
ATOM   2712  OG  SER A 177     -14.090 -17.506  28.072  1.00  4.130          O  
ATOM   2713  H   SER A 177     -12.092 -17.867  29.799  1.00  3.350          H  
ATOM   2714  HA  SER A 177     -11.409 -19.386  27.509  1.00  3.610          H  
ATOM   2715 1HB  SER A 177     -13.737 -19.164  26.928  1.00  4.950          H  
ATOM   2716 2HB  SER A 177     -13.602 -19.399  28.665  1.00  4.950          H  
ATOM   2717  HG  SER A 177     -15.017 -17.750  28.173  1.00  4.950          H  
ATOM   2718  N   ASN A 178     -11.425 -16.165  27.086  1.00  3.110          N  
ATOM   2719  CA  ASN A 178     -11.123 -15.126  26.119  1.00  3.280          C  
ATOM   2720  C   ASN A 178      -9.763 -15.412  25.510  1.00  3.330          C  
ATOM   2721  O   ASN A 178      -9.595 -15.431  24.284  1.00  3.690          O  
ATOM   2722  CB  ASN A 178     -11.097 -13.778  26.816  1.00  4.520          C  
ATOM   2723  CG  ASN A 178     -12.450 -13.297  27.226  1.00  4.520          C  
ATOM   2724  OD1 ASN A 178     -13.479 -13.706  26.679  1.00  4.520          O  
ATOM   2725  ND2 ASN A 178     -12.477 -12.437  28.213  1.00  4.520          N  
ATOM   2726  H   ASN A 178     -11.565 -15.925  28.056  1.00  3.730          H  
ATOM   2727  HA  ASN A 178     -11.869 -15.139  25.323  1.00  3.940          H  
ATOM   2728 1HB  ASN A 178     -10.471 -13.845  27.709  1.00  5.430          H  
ATOM   2729 2HB  ASN A 178     -10.644 -13.037  26.156  1.00  5.430          H  
ATOM   2730 1HD2 ASN A 178     -13.354 -12.083  28.539  1.00  5.430          H  
ATOM   2731 2HD2 ASN A 178     -11.626 -12.140  28.656  1.00  5.430          H  
ATOM   2732  N   LEU A 179      -8.796 -15.675  26.385  1.00  3.010          N  
ATOM   2733  CA  LEU A 179      -7.456 -15.968  25.955  1.00  3.010          C  
ATOM   2734  C   LEU A 179      -7.386 -17.321  25.288  1.00  3.080          C  
ATOM   2735  O   LEU A 179      -6.741 -17.454  24.253  1.00  3.190          O  
ATOM   2736  CB  LEU A 179      -6.473 -15.868  27.122  1.00  4.210          C  
ATOM   2737  CG  LEU A 179      -4.985 -16.164  26.794  1.00  4.210          C  
ATOM   2738  CD1 LEU A 179      -4.495 -15.246  25.675  1.00  4.210          C  
ATOM   2739  CD2 LEU A 179      -4.155 -15.926  28.051  1.00  4.210          C  
ATOM   2740  H   LEU A 179      -8.998 -15.638  27.376  1.00  3.610          H  
ATOM   2741  HA  LEU A 179      -7.191 -15.211  25.224  1.00  3.610          H  
ATOM   2742 1HB  LEU A 179      -6.530 -14.859  27.532  1.00  5.060          H  
ATOM   2743 2HB  LEU A 179      -6.793 -16.571  27.898  1.00  5.060          H  
ATOM   2744  HG  LEU A 179      -4.871 -17.195  26.477  1.00  5.060          H  
ATOM   2745 1HD1 LEU A 179      -3.445 -15.450  25.472  1.00  5.060          H  
ATOM   2746 2HD1 LEU A 179      -5.055 -15.409  24.763  1.00  5.060          H  
ATOM   2747 3HD1 LEU A 179      -4.623 -14.224  25.986  1.00  5.060          H  
ATOM   2748 1HD2 LEU A 179      -3.109 -16.133  27.837  1.00  5.060          H  
ATOM   2749 2HD2 LEU A 179      -4.261 -14.888  28.372  1.00  5.060          H  
ATOM   2750 3HD2 LEU A 179      -4.504 -16.588  28.844  1.00  5.060          H  
ATOM   2751  N   GLU A 180      -8.061 -18.330  25.842  1.00  3.020          N  
ATOM   2752  CA  GLU A 180      -7.994 -19.645  25.231  1.00  3.080          C  
ATOM   2753  C   GLU A 180      -8.464 -19.583  23.781  1.00  3.240          C  
ATOM   2754  O   GLU A 180      -7.823 -20.166  22.903  1.00  3.310          O  
ATOM   2755  CB  GLU A 180      -8.871 -20.641  25.990  1.00  4.290          C  
ATOM   2756  CG  GLU A 180      -8.801 -22.084  25.478  1.00  4.290          C  
ATOM   2757  CD  GLU A 180      -7.485 -22.748  25.770  1.00  4.290          C  
ATOM   2758  OE1 GLU A 180      -6.858 -22.347  26.715  1.00  4.290          O  
ATOM   2759  OE2 GLU A 180      -7.096 -23.638  25.039  1.00  4.290          O  
ATOM   2760  H   GLU A 180      -8.579 -18.194  26.714  1.00  3.620          H  
ATOM   2761  HA  GLU A 180      -6.959 -19.988  25.253  1.00  3.700          H  
ATOM   2762 1HB  GLU A 180      -8.605 -20.630  27.048  1.00  5.150          H  
ATOM   2763 2HB  GLU A 180      -9.907 -20.323  25.914  1.00  5.150          H  
ATOM   2764 1HG  GLU A 180      -9.597 -22.660  25.946  1.00  5.150          H  
ATOM   2765 2HG  GLU A 180      -8.974 -22.086  24.406  1.00  5.150          H  
ATOM   2766  N   LYS A 181      -9.558 -18.852  23.508  1.00  3.300          N  
ATOM   2767  CA  LYS A 181     -10.039 -18.730  22.142  1.00  3.440          C  
ATOM   2768  C   LYS A 181      -9.039 -17.988  21.265  1.00  3.470          C  
ATOM   2769  O   LYS A 181      -8.796 -18.411  20.125  1.00  3.600          O  
ATOM   2770  CB  LYS A 181     -11.400 -18.039  22.106  1.00  4.760          C  
ATOM   2771  CG  LYS A 181     -12.555 -18.891  22.636  1.00  4.760          C  
ATOM   2772  CD  LYS A 181     -13.871 -18.116  22.621  1.00  4.760          C  
ATOM   2773  CE  LYS A 181     -15.024 -18.958  23.150  1.00  4.760          C  
ATOM   2774  NZ  LYS A 181     -16.306 -18.194  23.169  1.00  4.760          N  
ATOM   2775  H   LYS A 181     -10.084 -18.404  24.265  1.00  3.960          H  
ATOM   2776  HA  LYS A 181     -10.158 -19.732  21.734  1.00  4.130          H  
ATOM   2777 1HB  LYS A 181     -11.351 -17.133  22.720  1.00  5.710          H  
ATOM   2778 2HB  LYS A 181     -11.630 -17.733  21.088  1.00  5.710          H  
ATOM   2779 1HG  LYS A 181     -12.657 -19.779  22.012  1.00  5.710          H  
ATOM   2780 2HG  LYS A 181     -12.335 -19.213  23.651  1.00  5.710          H  
ATOM   2781 1HD  LYS A 181     -13.764 -17.230  23.254  1.00  5.710          H  
ATOM   2782 2HD  LYS A 181     -14.097 -17.794  21.606  1.00  5.710          H  
ATOM   2783 1HE  LYS A 181     -15.145 -19.835  22.516  1.00  5.710          H  
ATOM   2784 2HE  LYS A 181     -14.791 -19.283  24.165  1.00  5.710          H  
ATOM   2785 1HZ  LYS A 181     -17.047 -18.782  23.525  1.00  5.710          H  
ATOM   2786 2HZ  LYS A 181     -16.202 -17.383  23.767  1.00  5.710          H  
ATOM   2787 3HZ  LYS A 181     -16.537 -17.894  22.233  1.00  5.710          H  
ATOM   2788  N   ASN A 182      -8.433 -16.904  21.793  1.00  3.380          N  
ATOM   2789  CA  ASN A 182      -7.451 -16.166  21.014  1.00  3.440          C  
ATOM   2790  C   ASN A 182      -6.268 -17.065  20.683  1.00  3.450          C  
ATOM   2791  O   ASN A 182      -5.806 -17.074  19.541  1.00  3.520          O  
ATOM   2792  CB  ASN A 182      -6.958 -14.926  21.769  1.00  4.790          C  
ATOM   2793  CG  ASN A 182      -7.952 -13.771  21.822  1.00  4.790          C  
ATOM   2794  OD1 ASN A 182      -8.894 -13.701  21.021  1.00  4.790          O  
ATOM   2795  ND2 ASN A 182      -7.752 -12.861  22.749  1.00  4.790          N  
ATOM   2796  H   ASN A 182      -8.707 -16.560  22.721  1.00  4.060          H  
ATOM   2797  HA  ASN A 182      -7.906 -15.856  20.074  1.00  4.130          H  
ATOM   2798 1HB  ASN A 182      -6.726 -15.212  22.790  1.00  5.750          H  
ATOM   2799 2HB  ASN A 182      -6.035 -14.571  21.333  1.00  5.750          H  
ATOM   2800 1HD2 ASN A 182      -8.377 -12.082  22.825  1.00  5.750          H  
ATOM   2801 2HD2 ASN A 182      -6.980 -12.941  23.383  1.00  5.750          H  
ATOM   2802  N   LEU A 183      -5.817 -17.870  21.655  1.00  3.380          N  
ATOM   2803  CA  LEU A 183      -4.693 -18.764  21.441  1.00  3.390          C  
ATOM   2804  C   LEU A 183      -5.048 -19.868  20.460  1.00  3.500          C  
ATOM   2805  O   LEU A 183      -4.234 -20.210  19.601  1.00  3.620          O  
ATOM   2806  CB  LEU A 183      -4.217 -19.398  22.764  1.00  4.740          C  
ATOM   2807  CG  LEU A 183      -3.543 -18.457  23.830  1.00  4.740          C  
ATOM   2808  CD1 LEU A 183      -3.313 -19.263  25.122  1.00  4.740          C  
ATOM   2809  CD2 LEU A 183      -2.223 -17.887  23.313  1.00  4.740          C  
ATOM   2810  H   LEU A 183      -6.245 -17.811  22.578  1.00  4.060          H  
ATOM   2811  HA  LEU A 183      -3.882 -18.188  21.011  1.00  4.070          H  
ATOM   2812 1HB  LEU A 183      -5.090 -19.849  23.245  1.00  5.690          H  
ATOM   2813 2HB  LEU A 183      -3.513 -20.193  22.536  1.00  5.690          H  
ATOM   2814  HG  LEU A 183      -4.215 -17.641  24.053  1.00  5.690          H  
ATOM   2815 1HD1 LEU A 183      -2.869 -18.619  25.882  1.00  5.690          H  
ATOM   2816 2HD1 LEU A 183      -4.270 -19.644  25.489  1.00  5.690          H  
ATOM   2817 3HD1 LEU A 183      -2.643 -20.105  24.926  1.00  5.690          H  
ATOM   2818 1HD2 LEU A 183      -1.787 -17.242  24.077  1.00  5.690          H  
ATOM   2819 2HD2 LEU A 183      -1.543 -18.700  23.096  1.00  5.690          H  
ATOM   2820 3HD2 LEU A 183      -2.394 -17.303  22.417  1.00  5.690          H  
ATOM   2821  N   LYS A 184      -6.263 -20.430  20.533  1.00  3.490          N  
ATOM   2822  CA  LYS A 184      -6.595 -21.467  19.570  1.00  3.600          C  
ATOM   2823  C   LYS A 184      -6.504 -20.931  18.152  1.00  3.770          C  
ATOM   2824  O   LYS A 184      -5.939 -21.595  17.270  1.00  3.870          O  
ATOM   2825  CB  LYS A 184      -7.988 -22.065  19.800  1.00  5.000          C  
ATOM   2826  CG  LYS A 184      -8.117 -22.992  21.002  1.00  5.000          C  
ATOM   2827  CD  LYS A 184      -9.537 -23.548  21.116  1.00  5.000          C  
ATOM   2828  CE  LYS A 184      -9.658 -24.560  22.254  1.00  5.000          C  
ATOM   2829  NZ  LYS A 184     -11.057 -25.083  22.399  1.00  5.000          N  
ATOM   2830  H   LYS A 184      -6.920 -20.169  21.277  1.00  4.190          H  
ATOM   2831  HA  LYS A 184      -5.866 -22.262  19.674  1.00  4.320          H  
ATOM   2832 1HB  LYS A 184      -8.695 -21.246  19.950  1.00  6.000          H  
ATOM   2833 2HB  LYS A 184      -8.306 -22.606  18.915  1.00  6.000          H  
ATOM   2834 1HG  LYS A 184      -7.411 -23.812  20.910  1.00  6.000          H  
ATOM   2835 2HG  LYS A 184      -7.880 -22.447  21.909  1.00  6.000          H  
ATOM   2836 1HD  LYS A 184     -10.228 -22.724  21.304  1.00  6.000          H  
ATOM   2837 2HD  LYS A 184      -9.814 -24.032  20.180  1.00  6.000          H  
ATOM   2838 1HE  LYS A 184      -8.987 -25.396  22.053  1.00  6.000          H  
ATOM   2839 2HE  LYS A 184      -9.359 -24.088  23.186  1.00  6.000          H  
ATOM   2840 1HZ  LYS A 184     -11.085 -25.747  23.161  1.00  6.000          H  
ATOM   2841 2HZ  LYS A 184     -11.684 -24.317  22.600  1.00  6.000          H  
ATOM   2842 3HZ  LYS A 184     -11.345 -25.539  21.543  1.00  6.000          H  
ATOM   2843  N   GLN A 185      -7.008 -19.712  17.932  1.00  3.800          N  
ATOM   2844  CA  GLN A 185      -6.943 -19.135  16.602  1.00  3.950          C  
ATOM   2845  C   GLN A 185      -5.520 -18.788  16.195  1.00  3.960          C  
ATOM   2846  O   GLN A 185      -5.139 -19.027  15.050  1.00  4.070          O  
ATOM   2847  CB  GLN A 185      -7.821 -17.890  16.522  1.00  5.470          C  
ATOM   2848  CG  GLN A 185      -9.294 -18.191  16.611  1.00  5.470          C  
ATOM   2849  CD  GLN A 185      -9.757 -19.036  15.451  1.00  5.470          C  
ATOM   2850  OE1 GLN A 185      -9.503 -18.702  14.291  1.00  5.470          O  
ATOM   2851  NE2 GLN A 185     -10.423 -20.140  15.748  1.00  5.470          N  
ATOM   2852  H   GLN A 185      -7.484 -19.215  18.697  1.00  4.560          H  
ATOM   2853  HA  GLN A 185      -7.315 -19.872  15.894  1.00  4.740          H  
ATOM   2854 1HB  GLN A 185      -7.565 -17.219  17.348  1.00  6.560          H  
ATOM   2855 2HB  GLN A 185      -7.626 -17.360  15.592  1.00  6.560          H  
ATOM   2856 1HG  GLN A 185      -9.486 -18.739  17.535  1.00  6.560          H  
ATOM   2857 2HG  GLN A 185      -9.852 -17.256  16.607  1.00  6.560          H  
ATOM   2858 1HE2 GLN A 185     -10.753 -20.742  15.018  1.00  6.560          H  
ATOM   2859 2HE2 GLN A 185     -10.590 -20.374  16.707  1.00  6.560          H  
ATOM   2860  N   MET A 186      -4.717 -18.263  17.120  1.00  3.860          N  
ATOM   2861  CA  MET A 186      -3.342 -17.904  16.800  1.00  3.860          C  
ATOM   2862  C   MET A 186      -2.518 -19.106  16.437  1.00  3.880          C  
ATOM   2863  O   MET A 186      -1.780 -19.069  15.450  1.00  3.940          O  
ATOM   2864  CB  MET A 186      -2.741 -17.144  17.948  1.00  5.400          C  
ATOM   2865  CG  MET A 186      -3.361 -15.823  18.044  1.00  5.400          C  
ATOM   2866  SD  MET A 186      -2.940 -14.915  19.452  1.00  5.400          S  
ATOM   2867  CE  MET A 186      -4.244 -13.754  19.177  1.00  5.400          C  
ATOM   2868  H   MET A 186      -5.086 -18.059  18.054  1.00  4.630          H  
ATOM   2869  HA  MET A 186      -3.359 -17.249  15.931  1.00  4.630          H  
ATOM   2870 1HB  MET A 186      -2.907 -17.686  18.875  1.00  6.480          H  
ATOM   2871 2HB  MET A 186      -1.666 -17.034  17.803  1.00  6.480          H  
ATOM   2872 1HG  MET A 186      -3.042 -15.250  17.177  1.00  6.480          H  
ATOM   2873 2HG  MET A 186      -4.434 -15.904  17.985  1.00  6.480          H  
ATOM   2874 1HE  MET A 186      -4.254 -13.057  19.945  1.00  6.480          H  
ATOM   2875 2HE  MET A 186      -4.102 -13.247  18.221  1.00  6.480          H  
ATOM   2876 3HE  MET A 186      -5.202 -14.273  19.161  1.00  6.480          H  
ATOM   2877  N   PHE A 187      -2.656 -20.183  17.202  1.00  3.830          N  
ATOM   2878  CA  PHE A 187      -1.906 -21.378  16.903  1.00  3.860          C  
ATOM   2879  C   PHE A 187      -2.385 -21.975  15.588  1.00  4.000          C  
ATOM   2880  O   PHE A 187      -1.569 -22.497  14.820  1.00  4.080          O  
ATOM   2881  CB  PHE A 187      -1.953 -22.371  18.067  1.00  5.390          C  
ATOM   2882  CG  PHE A 187      -0.969 -22.036  19.190  1.00  5.390          C  
ATOM   2883  CD1 PHE A 187      -1.384 -21.535  20.427  1.00  5.390          C  
ATOM   2884  CD2 PHE A 187       0.394 -22.223  18.988  1.00  5.390          C  
ATOM   2885  CE1 PHE A 187      -0.458 -21.244  21.423  1.00  5.390          C  
ATOM   2886  CE2 PHE A 187       1.302 -21.927  19.973  1.00  5.390          C  
ATOM   2887  CZ  PHE A 187       0.889 -21.443  21.186  1.00  5.390          C  
ATOM   2888  H   PHE A 187      -3.273 -20.156  18.017  1.00  4.600          H  
ATOM   2889  HA  PHE A 187      -0.864 -21.094  16.774  1.00  4.630          H  
ATOM   2890 1HB  PHE A 187      -2.954 -22.351  18.494  1.00  6.470          H  
ATOM   2891 2HB  PHE A 187      -1.756 -23.378  17.716  1.00  6.470          H  
ATOM   2892  HD1 PHE A 187      -2.437 -21.380  20.616  1.00  6.470          H  
ATOM   2893  HD2 PHE A 187       0.745 -22.610  18.028  1.00  6.470          H  
ATOM   2894  HE1 PHE A 187      -0.791 -20.863  22.390  1.00  6.470          H  
ATOM   2895  HE2 PHE A 187       2.345 -22.079  19.787  1.00  6.470          H  
ATOM   2896  HZ  PHE A 187       1.626 -21.217  21.956  1.00  6.470          H  
ATOM   2897  N   ALA A 188      -3.699 -21.928  15.314  1.00  4.040          N  
ATOM   2898  CA  ALA A 188      -4.200 -22.427  14.045  1.00  4.170          C  
ATOM   2899  C   ALA A 188      -3.622 -21.632  12.877  1.00  4.270          C  
ATOM   2900  O   ALA A 188      -3.234 -22.225  11.873  1.00  4.370          O  
ATOM   2901  CB  ALA A 188      -5.713 -22.369  14.012  1.00  5.790          C  
ATOM   2902  H   ALA A 188      -4.374 -21.565  15.992  1.00  4.850          H  
ATOM   2903  HA  ALA A 188      -3.881 -23.455  13.935  1.00  5.000          H  
ATOM   2904 1HB  ALA A 188      -6.071 -22.767  13.065  1.00  6.940          H  
ATOM   2905 2HB  ALA A 188      -6.111 -22.961  14.831  1.00  6.940          H  
ATOM   2906 3HB  ALA A 188      -6.037 -21.335  14.120  1.00  6.940          H  
ATOM   2907  N   LYS A 189      -3.505 -20.303  13.020  1.00  4.240          N  
ATOM   2908  CA  LYS A 189      -2.953 -19.487  11.944  1.00  4.300          C  
ATOM   2909  C   LYS A 189      -1.478 -19.795  11.731  1.00  4.290          C  
ATOM   2910  O   LYS A 189      -1.024 -19.860  10.584  1.00  4.380          O  
ATOM   2911  CB  LYS A 189      -3.143 -17.996  12.230  1.00  6.000          C  
ATOM   2912  CG  LYS A 189      -4.599 -17.484  12.173  1.00  6.000          C  
ATOM   2913  CD  LYS A 189      -5.179 -17.470  10.754  1.00  6.000          C  
ATOM   2914  CE  LYS A 189      -6.575 -16.852  10.747  1.00  6.000          C  
ATOM   2915  NZ  LYS A 189      -7.174 -16.821   9.374  1.00  6.000          N  
ATOM   2916  H   LYS A 189      -3.889 -19.853  13.858  1.00  5.090          H  
ATOM   2917  HA  LYS A 189      -3.472 -19.741  11.021  1.00  5.160          H  
ATOM   2918 1HB  LYS A 189      -2.762 -17.780  13.231  1.00  7.200          H  
ATOM   2919 2HB  LYS A 189      -2.550 -17.413  11.526  1.00  7.200          H  
ATOM   2920 1HG  LYS A 189      -5.224 -18.137  12.773  1.00  7.200          H  
ATOM   2921 2HG  LYS A 189      -4.645 -16.483  12.597  1.00  7.200          H  
ATOM   2922 1HD  LYS A 189      -4.523 -16.902  10.092  1.00  7.200          H  
ATOM   2923 2HD  LYS A 189      -5.263 -18.489  10.370  1.00  7.200          H  
ATOM   2924 1HE  LYS A 189      -7.223 -17.434  11.403  1.00  7.200          H  
ATOM   2925 2HE  LYS A 189      -6.512 -15.831  11.127  1.00  7.200          H  
ATOM   2926 1HZ  LYS A 189      -8.092 -16.403   9.419  1.00  7.200          H  
ATOM   2927 2HZ  LYS A 189      -6.586 -16.274   8.762  1.00  7.200          H  
ATOM   2928 3HZ  LYS A 189      -7.255 -17.760   9.003  1.00  7.200          H  
ATOM   2929  N   ILE A 190      -0.734 -20.023  12.821  1.00  4.180          N  
ATOM   2930  CA  ILE A 190       0.677 -20.365  12.705  1.00  4.170          C  
ATOM   2931  C   ILE A 190       0.776 -21.690  11.937  1.00  4.260          C  
ATOM   2932  O   ILE A 190       1.575 -21.805  10.997  1.00  4.320          O  
ATOM   2933  CB  ILE A 190       1.363 -20.430  14.103  1.00  5.840          C  
ATOM   2934  CG1 ILE A 190       1.429 -18.971  14.730  1.00  5.840          C  
ATOM   2935  CG2 ILE A 190       2.781 -21.039  13.987  1.00  5.840          C  
ATOM   2936  CD1 ILE A 190       1.780 -18.906  16.241  1.00  5.840          C  
ATOM   2937  H   ILE A 190      -1.160 -19.903  13.748  1.00  5.020          H  
ATOM   2938  HA  ILE A 190       1.177 -19.594  12.121  1.00  5.000          H  
ATOM   2939  HB  ILE A 190       0.757 -21.045  14.767  1.00  7.010          H  
ATOM   2940 1HG1 ILE A 190       2.179 -18.398  14.182  1.00  7.010          H  
ATOM   2941 2HG1 ILE A 190       0.466 -18.490  14.585  1.00  7.010          H  
ATOM   2942 1HG2 ILE A 190       3.245 -21.092  14.964  1.00  7.010          H  
ATOM   2943 2HG2 ILE A 190       2.716 -22.032  13.581  1.00  7.010          H  
ATOM   2944 3HG2 ILE A 190       3.393 -20.421  13.326  1.00  7.010          H  
ATOM   2945 1HD1 ILE A 190       1.792 -17.869  16.558  1.00  7.010          H  
ATOM   2946 2HD1 ILE A 190       1.022 -19.445  16.815  1.00  7.010          H  
ATOM   2947 3HD1 ILE A 190       2.749 -19.346  16.435  1.00  7.010          H  
ATOM   2948  N   ARG A 191      -0.047 -22.682  12.319  1.00  4.270          N  
ATOM   2949  CA  ARG A 191      -0.073 -23.965  11.627  1.00  4.360          C  
ATOM   2950  C   ARG A 191      -0.390 -23.817  10.148  1.00  4.510          C  
ATOM   2951  O   ARG A 191       0.262 -24.435   9.315  1.00  4.600          O  
ATOM   2952  CB  ARG A 191      -1.088 -24.916  12.234  1.00  6.070          C  
ATOM   2953  CG  ARG A 191      -1.174 -26.296  11.531  1.00  6.070          C  
ATOM   2954  CD  ARG A 191      -2.337 -27.044  11.949  1.00  6.070          C  
ATOM   2955  NE  ARG A 191      -3.559 -26.302  11.647  1.00  6.070          N  
ATOM   2956  CZ  ARG A 191      -4.156 -26.195  10.427  1.00  6.070          C  
ATOM   2957  NH1 ARG A 191      -3.654 -26.803   9.372  1.00  6.070          N  
ATOM   2958  NH2 ARG A 191      -5.257 -25.481  10.305  1.00  6.070          N  
ATOM   2959  H   ARG A 191      -0.665 -22.541  13.124  1.00  5.120          H  
ATOM   2960  HA  ARG A 191       0.896 -24.415  11.702  1.00  5.230          H  
ATOM   2961 1HB  ARG A 191      -0.837 -25.089  13.280  1.00  7.280          H  
ATOM   2962 2HB  ARG A 191      -2.067 -24.452  12.214  1.00  7.280          H  
ATOM   2963 1HG  ARG A 191      -1.197 -26.189  10.456  1.00  7.280          H  
ATOM   2964 2HG  ARG A 191      -0.327 -26.896  11.805  1.00  7.280          H  
ATOM   2965 1HD  ARG A 191      -2.364 -28.003  11.436  1.00  7.280          H  
ATOM   2966 2HD  ARG A 191      -2.291 -27.216  13.017  1.00  7.280          H  
ATOM   2967  HE  ARG A 191      -4.008 -25.838  12.449  1.00  7.280          H  
ATOM   2968 1HH1 ARG A 191      -2.825 -27.363   9.470  1.00  7.280          H  
ATOM   2969 2HH1 ARG A 191      -4.110 -26.723   8.474  1.00  7.280          H  
ATOM   2970 1HH2 ARG A 191      -5.650 -25.013  11.107  1.00  7.280          H  
ATOM   2971 2HH2 ARG A 191      -5.710 -25.383   9.408  1.00  7.280          H  
ATOM   2972  N   GLU A 192      -1.421 -23.049   9.801  1.00  4.550          N  
ATOM   2973  CA  GLU A 192      -1.784 -22.902   8.396  1.00  4.720          C  
ATOM   2974  C   GLU A 192      -0.689 -22.250   7.562  1.00  4.780          C  
ATOM   2975  O   GLU A 192      -0.434 -22.655   6.423  1.00  4.950          O  
ATOM   2976  CB  GLU A 192      -3.056 -22.062   8.248  1.00  6.540          C  
ATOM   2977  CG  GLU A 192      -4.315 -22.739   8.716  1.00  6.540          C  
ATOM   2978  CD  GLU A 192      -5.534 -21.869   8.632  1.00  6.540          C  
ATOM   2979  OE1 GLU A 192      -5.399 -20.708   8.325  1.00  6.540          O  
ATOM   2980  OE2 GLU A 192      -6.606 -22.368   8.881  1.00  6.540          O  
ATOM   2981  H   GLU A 192      -1.974 -22.578  10.523  1.00  5.460          H  
ATOM   2982  HA  GLU A 192      -1.971 -23.896   7.994  1.00  5.660          H  
ATOM   2983 1HB  GLU A 192      -2.941 -21.141   8.827  1.00  7.850          H  
ATOM   2984 2HB  GLU A 192      -3.187 -21.779   7.205  1.00  7.850          H  
ATOM   2985 1HG  GLU A 192      -4.472 -23.631   8.114  1.00  7.850          H  
ATOM   2986 2HG  GLU A 192      -4.169 -23.046   9.738  1.00  7.850          H  
ATOM   2987  N   ASN A 193      -0.019 -21.247   8.121  1.00  4.640          N  
ATOM   2988  CA  ASN A 193       1.024 -20.556   7.381  1.00  4.710          C  
ATOM   2989  C   ASN A 193       2.247 -21.444   7.122  1.00  4.760          C  
ATOM   2990  O   ASN A 193       2.906 -21.340   6.082  1.00  4.930          O  
ATOM   2991  CB  ASN A 193       1.418 -19.318   8.145  1.00  6.570          C  
ATOM   2992  CG  ASN A 193       0.339 -18.278   8.114  1.00  6.570          C  
ATOM   2993  OD1 ASN A 193      -0.530 -18.260   7.229  1.00  6.570          O  
ATOM   2994  ND2 ASN A 193       0.368 -17.407   9.078  1.00  6.570          N  
ATOM   2995  H   ASN A 193      -0.297 -20.909   9.050  1.00  5.570          H  
ATOM   2996  HA  ASN A 193       0.620 -20.265   6.412  1.00  5.650          H  
ATOM   2997 1HB  ASN A 193       1.618 -19.585   9.188  1.00  7.880          H  
ATOM   2998 2HB  ASN A 193       2.334 -18.900   7.730  1.00  7.880          H  
ATOM   2999 1HD2 ASN A 193      -0.319 -16.685   9.126  1.00  7.880          H  
ATOM   3000 2HD2 ASN A 193       1.082 -17.455   9.774  1.00  7.880          H  
ATOM   3001  N   ASP A 194       2.545 -22.317   8.074  1.00  4.650          N  
ATOM   3002  CA  ASP A 194       3.679 -23.223   8.016  1.00  4.720          C  
ATOM   3003  C   ASP A 194       3.383 -24.555   7.302  1.00  4.820          C  
ATOM   3004  O   ASP A 194       2.734 -25.452   7.845  1.00  4.840          O  
ATOM   3005  CB  ASP A 194       4.171 -23.424   9.439  1.00  6.580          C  
ATOM   3006  CG  ASP A 194       5.363 -24.300   9.590  1.00  6.580          C  
ATOM   3007  OD1 ASP A 194       5.526 -25.216   8.793  1.00  6.580          O  
ATOM   3008  OD2 ASP A 194       6.109 -24.083  10.505  1.00  6.580          O  
ATOM   3009  H   ASP A 194       1.978 -22.306   8.930  1.00  5.580          H  
ATOM   3010  HA  ASP A 194       4.471 -22.722   7.462  1.00  5.660          H  
ATOM   3011 1HB  ASP A 194       4.394 -22.450   9.879  1.00  7.900          H  
ATOM   3012 2HB  ASP A 194       3.352 -23.824   9.994  1.00  7.900          H  
ATOM   3013  N   LYS A 195       3.903 -24.702   6.082  1.00  4.900          N  
ATOM   3014  CA  LYS A 195       3.634 -25.879   5.247  1.00  5.000          C  
ATOM   3015  C   LYS A 195       4.071 -27.212   5.877  1.00  4.990          C  
ATOM   3016  O   LYS A 195       3.644 -28.277   5.429  1.00  5.080          O  
ATOM   3017  CB  LYS A 195       4.310 -25.729   3.879  1.00  6.960          C  
ATOM   3018  CG  LYS A 195       5.847 -25.787   3.907  1.00  6.960          C  
ATOM   3019  CD  LYS A 195       6.448 -25.576   2.522  1.00  6.960          C  
ATOM   3020  CE  LYS A 195       7.972 -25.686   2.557  1.00  6.960          C  
ATOM   3021  NZ  LYS A 195       8.578 -25.453   1.214  1.00  6.960          N  
ATOM   3022  H   LYS A 195       4.443 -23.933   5.708  1.00  5.880          H  
ATOM   3023  HA  LYS A 195       2.559 -25.931   5.088  1.00  6.000          H  
ATOM   3024 1HB  LYS A 195       3.958 -26.521   3.218  1.00  8.350          H  
ATOM   3025 2HB  LYS A 195       4.016 -24.779   3.434  1.00  8.350          H  
ATOM   3026 1HG  LYS A 195       6.234 -25.033   4.591  1.00  8.350          H  
ATOM   3027 2HG  LYS A 195       6.161 -26.767   4.262  1.00  8.350          H  
ATOM   3028 1HD  LYS A 195       6.052 -26.329   1.839  1.00  8.350          H  
ATOM   3029 2HD  LYS A 195       6.172 -24.589   2.149  1.00  8.350          H  
ATOM   3030 1HE  LYS A 195       8.366 -24.951   3.256  1.00  8.350          H  
ATOM   3031 2HE  LYS A 195       8.248 -26.684   2.901  1.00  8.350          H  
ATOM   3032 1HZ  LYS A 195       9.583 -25.535   1.280  1.00  8.350          H  
ATOM   3033 2HZ  LYS A 195       8.227 -26.139   0.560  1.00  8.350          H  
ATOM   3034 3HZ  LYS A 195       8.338 -24.527   0.891  1.00  8.350          H  
ATOM   3035  N   VAL A 196       4.968 -27.164   6.869  1.00  4.880          N  
ATOM   3036  CA  VAL A 196       5.445 -28.377   7.510  1.00  4.860          C  
ATOM   3037  C   VAL A 196       4.455 -28.663   8.635  1.00  4.810          C  
ATOM   3038  O   VAL A 196       3.980 -29.789   8.793  1.00  4.850          O  
ATOM   3039  CB  VAL A 196       6.883 -28.234   8.027  1.00  6.810          C  
ATOM   3040  CG1 VAL A 196       7.313 -29.518   8.743  1.00  6.810          C  
ATOM   3041  CG2 VAL A 196       7.806 -27.920   6.860  1.00  6.810          C  
ATOM   3042  H   VAL A 196       5.256 -26.255   7.252  1.00  5.860          H  
ATOM   3043  HA  VAL A 196       5.415 -29.198   6.795  1.00  5.830          H  
ATOM   3044  HB  VAL A 196       6.914 -27.425   8.753  1.00  8.170          H  
ATOM   3045 1HG1 VAL A 196       8.327 -29.399   9.126  1.00  8.170          H  
ATOM   3046 2HG1 VAL A 196       6.647 -29.734   9.552  1.00  8.170          H  
ATOM   3047 3HG1 VAL A 196       7.284 -30.346   8.037  1.00  8.170          H  
ATOM   3048 1HG2 VAL A 196       8.826 -27.808   7.217  1.00  8.170          H  
ATOM   3049 2HG2 VAL A 196       7.762 -28.731   6.136  1.00  8.170          H  
ATOM   3050 3HG2 VAL A 196       7.485 -26.995   6.387  1.00  8.170          H  
ATOM   3051  N   LEU A 197       4.086 -27.625   9.405  1.00  4.710          N  
ATOM   3052  CA  LEU A 197       3.091 -27.826  10.475  1.00  4.650          C  
ATOM   3053  C   LEU A 197       1.776 -28.330   9.929  1.00  4.720          C  
ATOM   3054  O   LEU A 197       1.107 -29.121  10.596  1.00  4.680          O  
ATOM   3055  CB  LEU A 197       2.736 -26.566  11.310  1.00  6.530          C  
ATOM   3056  CG  LEU A 197       3.718 -26.026  12.350  1.00  6.530          C  
ATOM   3057  CD1 LEU A 197       3.256 -24.699  12.931  1.00  6.530          C  
ATOM   3058  CD2 LEU A 197       3.752 -27.011  13.464  1.00  6.530          C  
ATOM   3059  H   LEU A 197       4.523 -26.708   9.237  1.00  5.650          H  
ATOM   3060  HA  LEU A 197       3.474 -28.596  11.135  1.00  5.580          H  
ATOM   3061 1HB  LEU A 197       2.508 -25.776  10.607  1.00  7.840          H  
ATOM   3062 2HB  LEU A 197       1.845 -26.790  11.849  1.00  7.840          H  
ATOM   3063  HG  LEU A 197       4.680 -25.870  11.905  1.00  7.840          H  
ATOM   3064 1HD1 LEU A 197       3.967 -24.366  13.666  1.00  7.840          H  
ATOM   3065 2HD1 LEU A 197       3.188 -23.951  12.162  1.00  7.840          H  
ATOM   3066 3HD1 LEU A 197       2.289 -24.820  13.407  1.00  7.840          H  
ATOM   3067 1HD2 LEU A 197       4.431 -26.668  14.220  1.00  7.840          H  
ATOM   3068 2HD2 LEU A 197       2.752 -27.104  13.880  1.00  7.840          H  
ATOM   3069 3HD2 LEU A 197       4.068 -27.973  13.118  1.00  7.840          H  
ATOM   3070  N   GLN A 198       1.424 -27.960   8.690  1.00  4.840          N  
ATOM   3071  CA  GLN A 198       0.166 -28.400   8.078  1.00  4.930          C  
ATOM   3072  C   GLN A 198       0.009 -29.922   8.064  1.00  4.990          C  
ATOM   3073  O   GLN A 198      -1.102 -30.421   7.884  1.00  5.040          O  
ATOM   3074  CB  GLN A 198       0.022 -27.922   6.627  1.00  6.870          C  
ATOM   3075  CG  GLN A 198      -0.228 -26.439   6.420  1.00  6.870          C  
ATOM   3076  CD  GLN A 198      -0.316 -26.106   4.939  1.00  6.870          C  
ATOM   3077  OE1 GLN A 198      -0.208 -27.005   4.093  1.00  6.870          O  
ATOM   3078  NE2 GLN A 198      -0.502 -24.841   4.607  1.00  6.870          N  
ATOM   3079  H   GLN A 198       2.011 -27.276   8.195  1.00  5.810          H  
ATOM   3080  HA  GLN A 198      -0.651 -27.982   8.661  1.00  5.920          H  
ATOM   3081 1HB  GLN A 198       0.938 -28.171   6.087  1.00  8.240          H  
ATOM   3082 2HB  GLN A 198      -0.790 -28.466   6.150  1.00  8.240          H  
ATOM   3083 1HG  GLN A 198      -1.172 -26.168   6.889  1.00  8.240          H  
ATOM   3084 2HG  GLN A 198       0.568 -25.857   6.859  1.00  8.240          H  
ATOM   3085 1HE2 GLN A 198      -0.560 -24.577   3.646  1.00  8.240          H  
ATOM   3086 2HE2 GLN A 198      -0.572 -24.113   5.330  1.00  8.240          H  
ATOM   3087  N   ASP A 199       1.114 -30.661   8.197  1.00  4.990          N  
ATOM   3088  CA  ASP A 199       1.099 -32.114   8.216  1.00  5.050          C  
ATOM   3089  C   ASP A 199       0.285 -32.672   9.402  1.00  4.950          C  
ATOM   3090  O   ASP A 199      -0.316 -33.743   9.290  1.00  5.020          O  
ATOM   3091  CB  ASP A 199       2.548 -32.631   8.261  1.00  7.050          C  
ATOM   3092  CG  ASP A 199       2.706 -34.157   8.095  1.00  7.050          C  
ATOM   3093  OD1 ASP A 199       2.276 -34.685   7.100  1.00  7.050          O  
ATOM   3094  OD2 ASP A 199       3.337 -34.773   8.959  1.00  7.050          O  
ATOM   3095  H   ASP A 199       2.016 -30.197   8.339  1.00  5.990          H  
ATOM   3096  HA  ASP A 199       0.637 -32.460   7.292  1.00  6.060          H  
ATOM   3097 1HB  ASP A 199       3.125 -32.129   7.481  1.00  8.460          H  
ATOM   3098 2HB  ASP A 199       2.992 -32.334   9.213  1.00  8.460          H  
ATOM   3099  N   LYS A 200       0.265 -31.977  10.553  1.00  4.810          N  
ATOM   3100  CA  LYS A 200      -0.466 -32.515  11.699  1.00  4.720          C  
ATOM   3101  C   LYS A 200      -1.632 -31.636  12.138  1.00  4.630          C  
ATOM   3102  O   LYS A 200      -1.459 -30.591  12.773  1.00  4.500          O  
ATOM   3103  CB  LYS A 200       0.480 -32.763  12.879  1.00  6.640          C  
ATOM   3104  CG  LYS A 200       1.662 -33.732  12.587  1.00  6.640          C  
ATOM   3105  CD  LYS A 200       1.183 -35.170  12.282  1.00  6.640          C  
ATOM   3106  CE  LYS A 200       2.341 -36.187  12.207  1.00  6.640          C  
ATOM   3107  NZ  LYS A 200       3.275 -35.933  11.052  1.00  6.640          N  
ATOM   3108  H   LYS A 200       0.747 -31.077  10.629  1.00  5.770          H  
ATOM   3109  HA  LYS A 200      -0.898 -33.469  11.412  1.00  5.660          H  
ATOM   3110 1HB  LYS A 200       0.905 -31.811  13.199  1.00  7.970          H  
ATOM   3111 2HB  LYS A 200      -0.089 -33.164  13.717  1.00  7.970          H  
ATOM   3112 1HG  LYS A 200       2.219 -33.357  11.726  1.00  7.970          H  
ATOM   3113 2HG  LYS A 200       2.329 -33.752  13.446  1.00  7.970          H  
ATOM   3114 1HD  LYS A 200       0.475 -35.492  13.043  1.00  7.970          H  
ATOM   3115 2HD  LYS A 200       0.682 -35.185  11.314  1.00  7.970          H  
ATOM   3116 1HE  LYS A 200       2.909 -36.146  13.133  1.00  7.970          H  
ATOM   3117 2HE  LYS A 200       1.916 -37.183  12.096  1.00  7.970          H  
ATOM   3118 1HZ  LYS A 200       4.003 -36.619  11.038  1.00  7.970          H  
ATOM   3119 2HZ  LYS A 200       2.784 -35.961  10.143  1.00  7.970          H  
ATOM   3120 3HZ  LYS A 200       3.695 -35.023  11.115  1.00  7.970          H  
ATOM   3121  N   TYR A 201      -2.839 -32.109  11.824  1.00  4.700          N  
ATOM   3122  CA  TYR A 201      -4.067 -31.384  12.107  1.00  4.640          C  
ATOM   3123  C   TYR A 201      -5.316 -32.199  12.543  1.00  4.620          C  
ATOM   3124  O   TYR A 201      -6.372 -32.025  11.942  1.00  4.690          O  
ATOM   3125  CB  TYR A 201      -4.403 -30.531  10.883  1.00  6.520          C  
ATOM   3126  CG  TYR A 201      -5.554 -29.585  11.074  1.00  6.520          C  
ATOM   3127  CD1 TYR A 201      -5.557 -28.703  12.125  1.00  6.520          C  
ATOM   3128  CD2 TYR A 201      -6.605 -29.584  10.168  1.00  6.520          C  
ATOM   3129  CE1 TYR A 201      -6.589 -27.835  12.277  1.00  6.520          C  
ATOM   3130  CE2 TYR A 201      -7.649 -28.711  10.334  1.00  6.520          C  
ATOM   3131  CZ  TYR A 201      -7.641 -27.839  11.390  1.00  6.520          C  
ATOM   3132  OH  TYR A 201      -8.680 -26.958  11.572  1.00  6.520          O  
ATOM   3133  H   TYR A 201      -2.881 -32.981  11.311  1.00  5.640          H  
ATOM   3134  HA  TYR A 201      -3.848 -30.711  12.933  1.00  5.570          H  
ATOM   3135 1HB  TYR A 201      -3.527 -29.950  10.596  1.00  7.820          H  
ATOM   3136 2HB  TYR A 201      -4.638 -31.186  10.046  1.00  7.820          H  
ATOM   3137  HD1 TYR A 201      -4.741 -28.681  12.836  1.00  7.820          H  
ATOM   3138  HD2 TYR A 201      -6.603 -30.281   9.332  1.00  7.820          H  
ATOM   3139  HE1 TYR A 201      -6.584 -27.136  13.106  1.00  7.820          H  
ATOM   3140  HE2 TYR A 201      -8.480 -28.711   9.631  1.00  7.820          H  
ATOM   3141  HH  TYR A 201      -8.553 -26.487  12.406  1.00  7.820          H  
ATOM   3142  N   PRO A 202      -5.243 -33.169  13.477  1.00  4.540          N  
ATOM   3143  CA  PRO A 202      -6.419 -33.849  14.013  1.00  4.490          C  
ATOM   3144  C   PRO A 202      -7.377 -32.805  14.568  1.00  4.370          C  
ATOM   3145  O   PRO A 202      -6.925 -31.819  15.130  1.00  4.300          O  
ATOM   3146  CB  PRO A 202      -5.830 -34.726  15.115  1.00  6.740          C  
ATOM   3147  CG  PRO A 202      -4.409 -34.994  14.655  1.00  6.740          C  
ATOM   3148  CD  PRO A 202      -3.959 -33.723  13.952  1.00  6.740          C  
ATOM   3149  HA  PRO A 202      -6.897 -34.447  13.222  1.00  5.390          H  
ATOM   3150 1HB  PRO A 202      -5.897 -34.196  16.075  1.00  8.080          H  
ATOM   3151 2HB  PRO A 202      -6.425 -35.643  15.219  1.00  8.080          H  
ATOM   3152 1HG  PRO A 202      -3.773 -35.269  15.502  1.00  8.080          H  
ATOM   3153 2HG  PRO A 202      -4.404 -35.860  13.978  1.00  8.080          H  
ATOM   3154 1HD  PRO A 202      -3.425 -33.018  14.594  1.00  8.080          H  
ATOM   3155 2HD  PRO A 202      -3.348 -34.099  13.141  1.00  8.080          H  
ATOM   3156  N   LYS A 203      -8.686 -33.015  14.413  1.00  4.380          N  
ATOM   3157  CA  LYS A 203      -9.682 -32.033  14.863  1.00  4.290          C  
ATOM   3158  C   LYS A 203      -9.633 -31.802  16.389  1.00  4.010          C  
ATOM   3159  O   LYS A 203      -9.583 -32.777  17.139  1.00  3.900          O  
ATOM   3160  CB  LYS A 203     -11.098 -32.509  14.476  1.00  6.040          C  
ATOM   3161  CG  LYS A 203     -12.228 -31.480  14.719  1.00  6.040          C  
ATOM   3162  CD  LYS A 203     -13.610 -32.027  14.393  1.00  6.040          C  
ATOM   3163  CE  LYS A 203     -14.702 -30.913  14.377  1.00  6.040          C  
ATOM   3164  NZ  LYS A 203     -14.892 -30.211  15.712  1.00  6.040          N  
ATOM   3165  H   LYS A 203      -8.997 -33.858  13.952  1.00  5.260          H  
ATOM   3166  HA  LYS A 203      -9.464 -31.116  14.327  1.00  5.150          H  
ATOM   3167 1HB  LYS A 203     -11.110 -32.774  13.419  1.00  7.250          H  
ATOM   3168 2HB  LYS A 203     -11.341 -33.408  15.041  1.00  7.250          H  
ATOM   3169 1HG  LYS A 203     -12.225 -31.179  15.765  1.00  7.250          H  
ATOM   3170 2HG  LYS A 203     -12.057 -30.597  14.106  1.00  7.250          H  
ATOM   3171 1HD  LYS A 203     -13.588 -32.509  13.415  1.00  7.250          H  
ATOM   3172 2HD  LYS A 203     -13.882 -32.774  15.138  1.00  7.250          H  
ATOM   3173 1HE  LYS A 203     -14.444 -30.169  13.625  1.00  7.250          H  
ATOM   3174 2HE  LYS A 203     -15.645 -31.381  14.099  1.00  7.250          H  
ATOM   3175 1HZ  LYS A 203     -15.621 -29.524  15.623  1.00  7.250          H  
ATOM   3176 2HZ  LYS A 203     -15.145 -30.874  16.424  1.00  7.250          H  
ATOM   3177 3HZ  LYS A 203     -14.021 -29.715  15.998  1.00  7.250          H  
ATOM   3178  N   ASP A 204      -9.664 -30.533  16.877  1.00  3.940          N  
ATOM   3179  CA  ASP A 204      -9.732 -29.294  16.082  1.00  4.110          C  
ATOM   3180  C   ASP A 204      -8.339 -28.942  15.619  1.00  4.240          C  
ATOM   3181  O   ASP A 204      -8.171 -28.355  14.560  1.00  4.680          O  
ATOM   3182  CB  ASP A 204     -10.347 -28.172  16.912  1.00  5.690          C  
ATOM   3183  CG  ASP A 204     -11.805 -28.488  17.220  1.00  5.690          C  
ATOM   3184  OD1 ASP A 204     -12.594 -28.598  16.289  1.00  5.690          O  
ATOM   3185  OD2 ASP A 204     -12.123 -28.634  18.370  1.00  5.690          O  
ATOM   3186  H   ASP A 204      -9.669 -30.435  17.884  1.00  4.730          H  
ATOM   3187  HA  ASP A 204     -10.366 -29.428  15.216  1.00  4.930          H  
ATOM   3188 1HB  ASP A 204      -9.794 -28.053  17.845  1.00  6.820          H  
ATOM   3189 2HB  ASP A 204     -10.285 -27.227  16.365  1.00  6.820          H  
ATOM   3190  N   GLN A 205      -7.382 -29.312  16.446  1.00  4.090          N  
ATOM   3191  CA  GLN A 205      -5.956 -29.186  16.258  1.00  4.220          C  
ATOM   3192  C   GLN A 205      -5.362 -29.829  17.486  1.00  4.070          C  
ATOM   3193  O   GLN A 205      -5.936 -29.729  18.577  1.00  4.090          O  
ATOM   3194  CB  GLN A 205      -5.512 -27.742  16.085  1.00  5.860          C  
ATOM   3195  CG  GLN A 205      -4.064 -27.574  15.804  1.00  5.860          C  
ATOM   3196  CD  GLN A 205      -3.761 -26.224  15.287  1.00  5.860          C  
ATOM   3197  OE1 GLN A 205      -4.387 -25.804  14.304  1.00  5.860          O  
ATOM   3198  NE2 GLN A 205      -2.830 -25.540  15.906  1.00  5.860          N  
ATOM   3199  H   GLN A 205      -7.670 -29.770  17.297  1.00  4.910          H  
ATOM   3200  HA  GLN A 205      -5.648 -29.756  15.381  1.00  5.060          H  
ATOM   3201 1HB  GLN A 205      -6.084 -27.250  15.317  1.00  7.030          H  
ATOM   3202 2HB  GLN A 205      -5.692 -27.237  16.988  1.00  7.030          H  
ATOM   3203 1HG  GLN A 205      -3.505 -27.709  16.732  1.00  7.030          H  
ATOM   3204 2HG  GLN A 205      -3.750 -28.307  15.062  1.00  7.030          H  
ATOM   3205 1HE2 GLN A 205      -2.579 -24.620  15.571  1.00  7.030          H  
ATOM   3206 2HE2 GLN A 205      -2.384 -25.936  16.713  1.00  7.030          H  
ATOM   3207  N   LYS A 206      -4.194 -30.444  17.376  1.00  4.150          N  
ATOM   3208  CA  LYS A 206      -3.592 -31.022  18.571  1.00  3.970          C  
ATOM   3209  C   LYS A 206      -2.934 -29.941  19.371  1.00  3.840          C  
ATOM   3210  O   LYS A 206      -1.712 -29.833  19.416  1.00  3.800          O  
ATOM   3211  CB  LYS A 206      -2.579 -32.113  18.235  1.00  5.630          C  
ATOM   3212  CG  LYS A 206      -3.156 -33.353  17.577  1.00  5.630          C  
ATOM   3213  CD  LYS A 206      -3.964 -34.271  18.540  1.00  5.630          C  
ATOM   3214  CE  LYS A 206      -3.058 -35.056  19.504  1.00  5.630          C  
ATOM   3215  NZ  LYS A 206      -3.834 -36.038  20.322  1.00  5.630          N  
ATOM   3216  H   LYS A 206      -3.737 -30.512  16.479  1.00  4.980          H  
ATOM   3217  HA  LYS A 206      -4.382 -31.446  19.188  1.00  4.760          H  
ATOM   3218 1HB  LYS A 206      -1.822 -31.707  17.563  1.00  6.760          H  
ATOM   3219 2HB  LYS A 206      -2.073 -32.411  19.138  1.00  6.760          H  
ATOM   3220 1HG  LYS A 206      -3.846 -33.012  16.821  1.00  6.760          H  
ATOM   3221 2HG  LYS A 206      -2.360 -33.923  17.099  1.00  6.760          H  
ATOM   3222 1HD  LYS A 206      -4.681 -33.692  19.112  1.00  6.760          H  
ATOM   3223 2HD  LYS A 206      -4.519 -34.994  17.949  1.00  6.760          H  
ATOM   3224 1HE  LYS A 206      -2.305 -35.591  18.928  1.00  6.760          H  
ATOM   3225 2HE  LYS A 206      -2.561 -34.367  20.182  1.00  6.760          H  
ATOM   3226 1HZ  LYS A 206      -3.206 -36.533  20.940  1.00  6.760          H  
ATOM   3227 2HZ  LYS A 206      -4.529 -35.551  20.872  1.00  6.760          H  
ATOM   3228 3HZ  LYS A 206      -4.294 -36.699  19.713  1.00  6.760          H  
ATOM   3229  N   TYR A 207      -3.758 -29.122  19.994  1.00  3.760          N  
ATOM   3230  CA  TYR A 207      -3.270 -27.980  20.712  1.00  3.620          C  
ATOM   3231  C   TYR A 207      -2.354 -28.412  21.837  1.00  3.490          C  
ATOM   3232  O   TYR A 207      -1.278 -27.857  21.995  1.00  3.450          O  
ATOM   3233  CB  TYR A 207      -4.440 -27.128  21.211  1.00  5.120          C  
ATOM   3234  CG  TYR A 207      -5.139 -26.301  20.101  1.00  5.120          C  
ATOM   3235  CD1 TYR A 207      -6.475 -26.543  19.775  1.00  5.120          C  
ATOM   3236  CD2 TYR A 207      -4.439 -25.311  19.413  1.00  5.120          C  
ATOM   3237  CE1 TYR A 207      -7.102 -25.798  18.781  1.00  5.120          C  
ATOM   3238  CE2 TYR A 207      -5.070 -24.582  18.422  1.00  5.120          C  
ATOM   3239  CZ  TYR A 207      -6.387 -24.817  18.106  1.00  5.120          C  
ATOM   3240  OH  TYR A 207      -6.999 -24.062  17.125  1.00  5.120          O  
ATOM   3241  H   TYR A 207      -4.756 -29.296  19.886  1.00  4.510          H  
ATOM   3242  HA  TYR A 207      -2.678 -27.375  20.027  1.00  4.340          H  
ATOM   3243 1HB  TYR A 207      -5.186 -27.779  21.665  1.00  6.150          H  
ATOM   3244 2HB  TYR A 207      -4.100 -26.459  21.974  1.00  6.150          H  
ATOM   3245  HD1 TYR A 207      -7.034 -27.315  20.303  1.00  6.150          H  
ATOM   3246  HD2 TYR A 207      -3.395 -25.108  19.654  1.00  6.150          H  
ATOM   3247  HE1 TYR A 207      -8.145 -25.984  18.532  1.00  6.150          H  
ATOM   3248  HE2 TYR A 207      -4.535 -23.810  17.881  1.00  6.150          H  
ATOM   3249  HH  TYR A 207      -6.437 -23.284  16.915  1.00  6.150          H  
ATOM   3250  N   THR A 208      -2.686 -29.473  22.563  1.00  3.450          N  
ATOM   3251  CA  THR A 208      -1.813 -29.871  23.662  1.00  3.340          C  
ATOM   3252  C   THR A 208      -0.404 -30.210  23.153  1.00  3.410          C  
ATOM   3253  O   THR A 208       0.599 -29.744  23.706  1.00  3.390          O  
ATOM   3254  CB  THR A 208      -2.390 -31.099  24.408  1.00  4.720          C  
ATOM   3255  OG1 THR A 208      -3.678 -30.771  24.958  1.00  4.720          O  
ATOM   3256  CG2 THR A 208      -1.461 -31.501  25.554  1.00  4.720          C  
ATOM   3257  H   THR A 208      -3.559 -29.953  22.401  1.00  4.140          H  
ATOM   3258  HA  THR A 208      -1.732 -29.038  24.363  1.00  4.010          H  
ATOM   3259  HB  THR A 208      -2.497 -31.932  23.717  1.00  5.660          H  
ATOM   3260  HG1 THR A 208      -4.086 -31.565  25.319  1.00  5.660          H  
ATOM   3261 1HG2 THR A 208      -1.894 -32.348  26.061  1.00  5.660          H  
ATOM   3262 2HG2 THR A 208      -0.475 -31.773  25.178  1.00  5.660          H  
ATOM   3263 3HG2 THR A 208      -1.361 -30.670  26.253  1.00  5.660          H  
ATOM   3264  N   LYS A 209      -0.330 -31.010  22.087  1.00  3.520          N  
ATOM   3265  CA  LYS A 209       0.951 -31.444  21.543  1.00  3.590          C  
ATOM   3266  C   LYS A 209       1.724 -30.313  20.863  1.00  3.610          C  
ATOM   3267  O   LYS A 209       2.946 -30.203  21.041  1.00  3.580          O  
ATOM   3268  CB  LYS A 209       0.749 -32.597  20.561  1.00  5.000          C  
ATOM   3269  CG  LYS A 209       2.037 -33.196  20.000  1.00  5.000          C  
ATOM   3270  CD  LYS A 209       1.743 -34.422  19.138  1.00  5.000          C  
ATOM   3271  CE  LYS A 209       3.025 -35.029  18.580  1.00  5.000          C  
ATOM   3272  NZ  LYS A 209       2.754 -36.243  17.759  1.00  5.000          N  
ATOM   3273  H   LYS A 209      -1.191 -31.343  21.679  1.00  4.220          H  
ATOM   3274  HA  LYS A 209       1.562 -31.803  22.371  1.00  4.310          H  
ATOM   3275 1HB  LYS A 209       0.178 -33.390  21.041  1.00  6.000          H  
ATOM   3276 2HB  LYS A 209       0.170 -32.238  19.716  1.00  6.000          H  
ATOM   3277 1HG  LYS A 209       2.551 -32.451  19.389  1.00  6.000          H  
ATOM   3278 2HG  LYS A 209       2.695 -33.479  20.822  1.00  6.000          H  
ATOM   3279 1HD  LYS A 209       1.223 -35.172  19.735  1.00  6.000          H  
ATOM   3280 2HD  LYS A 209       1.096 -34.130  18.309  1.00  6.000          H  
ATOM   3281 1HE  LYS A 209       3.529 -34.289  17.961  1.00  6.000          H  
ATOM   3282 2HE  LYS A 209       3.679 -35.303  19.408  1.00  6.000          H  
ATOM   3283 1HZ  LYS A 209       3.626 -36.615  17.409  1.00  6.000          H  
ATOM   3284 2HZ  LYS A 209       2.295 -36.942  18.328  1.00  6.000          H  
ATOM   3285 3HZ  LYS A 209       2.158 -36.000  16.982  1.00  6.000          H  
ATOM   3286  N   LEU A 210       1.045 -29.513  20.030  1.00  3.680          N  
ATOM   3287  CA  LEU A 210       1.733 -28.439  19.337  1.00  3.710          C  
ATOM   3288  C   LEU A 210       2.139 -27.351  20.294  1.00  3.570          C  
ATOM   3289  O   LEU A 210       3.217 -26.781  20.143  1.00  3.570          O  
ATOM   3290  CB  LEU A 210       0.914 -27.824  18.190  1.00  5.180          C  
ATOM   3291  CG  LEU A 210       1.646 -26.625  17.399  1.00  5.180          C  
ATOM   3292  CD1 LEU A 210       2.983 -27.102  16.829  1.00  5.180          C  
ATOM   3293  CD2 LEU A 210       0.741 -26.113  16.248  1.00  5.180          C  
ATOM   3294  H   LEU A 210       0.043 -29.645  19.886  1.00  4.420          H  
ATOM   3295  HA  LEU A 210       2.631 -28.871  18.910  1.00  4.450          H  
ATOM   3296 1HB  LEU A 210       0.665 -28.608  17.479  1.00  6.220          H  
ATOM   3297 2HB  LEU A 210      -0.018 -27.437  18.609  1.00  6.220          H  
ATOM   3298  HG  LEU A 210       1.847 -25.800  18.086  1.00  6.220          H  
ATOM   3299 1HD1 LEU A 210       3.439 -26.276  16.316  1.00  6.220          H  
ATOM   3300 2HD1 LEU A 210       3.648 -27.425  17.614  1.00  6.220          H  
ATOM   3301 3HD1 LEU A 210       2.817 -27.921  16.138  1.00  6.220          H  
ATOM   3302 1HD2 LEU A 210       1.242 -25.296  15.725  1.00  6.220          H  
ATOM   3303 2HD2 LEU A 210       0.538 -26.923  15.544  1.00  6.220          H  
ATOM   3304 3HD2 LEU A 210      -0.188 -25.754  16.667  1.00  6.220          H  
ATOM   3305  N   ARG A 211       1.268 -26.998  21.237  1.00  3.430          N  
ATOM   3306  CA  ARG A 211       1.593 -25.958  22.182  1.00  3.280          C  
ATOM   3307  C   ARG A 211       2.791 -26.368  23.021  1.00  3.190          C  
ATOM   3308  O   ARG A 211       3.626 -25.514  23.318  1.00  3.110          O  
ATOM   3309  CB  ARG A 211       0.423 -25.632  23.063  1.00  4.650          C  
ATOM   3310  CG  ARG A 211      -0.714 -24.907  22.370  1.00  4.650          C  
ATOM   3311  CD  ARG A 211      -1.864 -24.801  23.254  1.00  4.650          C  
ATOM   3312  NE  ARG A 211      -2.944 -24.014  22.697  1.00  4.650          N  
ATOM   3313  CZ  ARG A 211      -4.140 -23.882  23.294  1.00  4.650          C  
ATOM   3314  NH1 ARG A 211      -4.379 -24.513  24.411  1.00  4.650          N  
ATOM   3315  NH2 ARG A 211      -5.091 -23.138  22.794  1.00  4.650          N  
ATOM   3316  H   ARG A 211       0.368 -27.462  21.323  1.00  4.120          H  
ATOM   3317  HA  ARG A 211       1.847 -25.056  21.626  1.00  3.940          H  
ATOM   3318 1HB  ARG A 211       0.053 -26.523  23.570  1.00  5.580          H  
ATOM   3319 2HB  ARG A 211       0.781 -24.954  23.815  1.00  5.580          H  
ATOM   3320 1HG  ARG A 211      -0.386 -23.917  22.133  1.00  5.580          H  
ATOM   3321 2HG  ARG A 211      -1.004 -25.419  21.456  1.00  5.580          H  
ATOM   3322 1HD  ARG A 211      -2.236 -25.804  23.452  1.00  5.580          H  
ATOM   3323 2HD  ARG A 211      -1.566 -24.357  24.176  1.00  5.580          H  
ATOM   3324  HE  ARG A 211      -2.775 -23.511  21.835  1.00  5.580          H  
ATOM   3325 1HH1 ARG A 211      -3.676 -25.122  24.810  1.00  5.580          H  
ATOM   3326 2HH1 ARG A 211      -5.302 -24.388  24.858  1.00  5.580          H  
ATOM   3327 1HH2 ARG A 211      -4.958 -22.640  21.928  1.00  5.580          H  
ATOM   3328 2HH2 ARG A 211      -5.970 -23.088  23.332  1.00  5.580          H  
ATOM   3329  N   GLU A 212       2.902 -27.656  23.402  1.00  3.210          N  
ATOM   3330  CA  GLU A 212       4.073 -28.086  24.148  1.00  3.150          C  
ATOM   3331  C   GLU A 212       5.307 -27.947  23.270  1.00  3.240          C  
ATOM   3332  O   GLU A 212       6.344 -27.476  23.744  1.00  3.170          O  
ATOM   3333  CB  GLU A 212       3.910 -29.532  24.627  1.00  4.430          C  
ATOM   3334  CG  GLU A 212       5.121 -30.156  25.387  1.00  4.430          C  
ATOM   3335  CD  GLU A 212       5.471 -29.494  26.692  1.00  4.430          C  
ATOM   3336  OE1 GLU A 212       4.742 -28.648  27.133  1.00  4.430          O  
ATOM   3337  OE2 GLU A 212       6.451 -29.878  27.273  1.00  4.430          O  
ATOM   3338  H   GLU A 212       2.152 -28.333  23.226  1.00  3.850          H  
ATOM   3339  HA  GLU A 212       4.192 -27.442  25.018  1.00  3.780          H  
ATOM   3340 1HB  GLU A 212       3.040 -29.592  25.283  1.00  5.320          H  
ATOM   3341 2HB  GLU A 212       3.699 -30.168  23.764  1.00  5.320          H  
ATOM   3342 1HG  GLU A 212       4.894 -31.201  25.584  1.00  5.320          H  
ATOM   3343 2HG  GLU A 212       5.994 -30.128  24.734  1.00  5.320          H  
ATOM   3344  N   ALA A 213       5.207 -28.317  21.979  1.00  3.390          N  
ATOM   3345  CA  ALA A 213       6.347 -28.156  21.090  1.00  3.480          C  
ATOM   3346  C   ALA A 213       6.736 -26.682  20.965  1.00  3.410          C  
ATOM   3347  O   ALA A 213       7.924 -26.351  20.999  1.00  3.380          O  
ATOM   3348  CB  ALA A 213       6.030 -28.719  19.715  1.00  4.840          C  
ATOM   3349  H   ALA A 213       4.348 -28.758  21.630  1.00  4.070          H  
ATOM   3350  HA  ALA A 213       7.188 -28.701  21.516  1.00  4.180          H  
ATOM   3351 1HB  ALA A 213       6.896 -28.613  19.066  1.00  5.800          H  
ATOM   3352 2HB  ALA A 213       5.765 -29.772  19.806  1.00  5.800          H  
ATOM   3353 3HB  ALA A 213       5.195 -28.176  19.291  1.00  5.800          H  
ATOM   3354  N   TRP A 214       5.733 -25.791  20.867  1.00  3.380          N  
ATOM   3355  CA  TRP A 214       5.978 -24.358  20.752  1.00  3.320          C  
ATOM   3356  C   TRP A 214       6.667 -23.869  21.993  1.00  3.170          C  
ATOM   3357  O   TRP A 214       7.625 -23.097  21.918  1.00  3.130          O  
ATOM   3358  CB  TRP A 214       4.692 -23.545  20.571  1.00  4.670          C  
ATOM   3359  CG  TRP A 214       4.973 -22.054  20.349  1.00  4.670          C  
ATOM   3360  CD1 TRP A 214       5.166 -21.473  19.135  1.00  4.670          C  
ATOM   3361  CD2 TRP A 214       5.115 -20.966  21.331  1.00  4.670          C  
ATOM   3362  NE1 TRP A 214       5.420 -20.136  19.283  1.00  4.670          N  
ATOM   3363  CE2 TRP A 214       5.405 -19.813  20.613  1.00  4.670          C  
ATOM   3364  CE3 TRP A 214       5.034 -20.886  22.726  1.00  4.670          C  
ATOM   3365  CZ2 TRP A 214       5.633 -18.592  21.238  1.00  4.670          C  
ATOM   3366  CZ3 TRP A 214       5.261 -19.652  23.336  1.00  4.670          C  
ATOM   3367  CH2 TRP A 214       5.552 -18.548  22.611  1.00  4.670          C  
ATOM   3368  H   TRP A 214       4.774 -26.137  20.818  1.00  4.060          H  
ATOM   3369  HA  TRP A 214       6.632 -24.173  19.907  1.00  3.980          H  
ATOM   3370 1HB  TRP A 214       4.133 -23.938  19.720  1.00  5.610          H  
ATOM   3371 2HB  TRP A 214       4.064 -23.653  21.453  1.00  5.610          H  
ATOM   3372  HD1 TRP A 214       5.132 -21.992  18.183  1.00  5.610          H  
ATOM   3373  HE1 TRP A 214       5.600 -19.490  18.535  1.00  5.610          H  
ATOM   3374  HE3 TRP A 214       4.806 -21.765  23.319  1.00  5.610          H  
ATOM   3375  HZ2 TRP A 214       5.867 -17.692  20.677  1.00  5.610          H  
ATOM   3376  HZ3 TRP A 214       5.202 -19.587  24.408  1.00  5.610          H  
ATOM   3377  HH2 TRP A 214       5.725 -17.606  23.123  1.00  5.610          H  
ATOM   3378  N   TRP A 215       6.157 -24.270  23.150  1.00  3.070          N  
ATOM   3379  CA  TRP A 215       6.748 -23.817  24.372  1.00  2.920          C  
ATOM   3380  C   TRP A 215       8.191 -24.275  24.431  1.00  2.930          C  
ATOM   3381  O   TRP A 215       9.083 -23.450  24.636  1.00  2.850          O  
ATOM   3382  CB  TRP A 215       5.928 -24.282  25.578  1.00  4.150          C  
ATOM   3383  CG  TRP A 215       6.480 -23.801  26.852  1.00  4.150          C  
ATOM   3384  CD1 TRP A 215       7.028 -24.537  27.847  1.00  4.150          C  
ATOM   3385  CD2 TRP A 215       6.586 -22.421  27.265  1.00  4.150          C  
ATOM   3386  NE1 TRP A 215       7.458 -23.713  28.846  1.00  4.150          N  
ATOM   3387  CE2 TRP A 215       7.208 -22.413  28.489  1.00  4.150          C  
ATOM   3388  CE3 TRP A 215       6.213 -21.214  26.688  1.00  4.150          C  
ATOM   3389  CZ2 TRP A 215       7.483 -21.239  29.155  1.00  4.150          C  
ATOM   3390  CZ3 TRP A 215       6.480 -20.041  27.357  1.00  4.150          C  
ATOM   3391  CH2 TRP A 215       7.103 -20.057  28.563  1.00  4.150          C  
ATOM   3392  H   TRP A 215       5.339 -24.882  23.175  1.00  3.680          H  
ATOM   3393  HA  TRP A 215       6.751 -22.734  24.365  1.00  3.500          H  
ATOM   3394 1HB  TRP A 215       4.900 -23.935  25.481  1.00  4.980          H  
ATOM   3395 2HB  TRP A 215       5.905 -25.377  25.597  1.00  4.980          H  
ATOM   3396  HD1 TRP A 215       7.117 -25.626  27.846  1.00  4.980          H  
ATOM   3397  HE1 TRP A 215       7.910 -24.000  29.713  1.00  4.980          H  
ATOM   3398  HE3 TRP A 215       5.719 -21.202  25.736  1.00  4.980          H  
ATOM   3399  HZ2 TRP A 215       7.970 -21.237  30.126  1.00  4.980          H  
ATOM   3400  HZ3 TRP A 215       6.178 -19.104  26.897  1.00  4.980          H  
ATOM   3401  HH2 TRP A 215       7.300 -19.126  29.077  1.00  4.980          H  
ATOM   3402  N   ASN A 216       8.464 -25.557  24.163  1.00  3.030          N  
ATOM   3403  CA  ASN A 216       9.844 -26.014  24.239  1.00  3.030          C  
ATOM   3404  C   ASN A 216      10.743 -25.230  23.292  1.00  3.070          C  
ATOM   3405  O   ASN A 216      11.880 -24.902  23.648  1.00  3.020          O  
ATOM   3406  CB  ASN A 216       9.934 -27.498  23.949  1.00  4.240          C  
ATOM   3407  CG  ASN A 216       9.490 -28.374  25.104  1.00  4.240          C  
ATOM   3408  OD1 ASN A 216       9.515 -27.967  26.282  1.00  4.240          O  
ATOM   3409  ND2 ASN A 216       9.083 -29.565  24.783  1.00  4.240          N  
ATOM   3410  H   ASN A 216       7.704 -26.215  23.954  1.00  3.640          H  
ATOM   3411  HA  ASN A 216      10.207 -25.838  25.247  1.00  3.640          H  
ATOM   3412 1HB  ASN A 216       9.304 -27.724  23.083  1.00  5.090          H  
ATOM   3413 2HB  ASN A 216      10.949 -27.749  23.681  1.00  5.090          H  
ATOM   3414 1HD2 ASN A 216       8.767 -30.199  25.496  1.00  5.090          H  
ATOM   3415 2HD2 ASN A 216       9.065 -29.845  23.824  1.00  5.090          H  
ATOM   3416  N   ALA A 217      10.227 -24.893  22.104  1.00  3.160          N  
ATOM   3417  CA  ALA A 217      10.959 -24.102  21.125  1.00  3.210          C  
ATOM   3418  C   ALA A 217      11.308 -22.709  21.663  1.00  3.090          C  
ATOM   3419  O   ALA A 217      12.409 -22.185  21.416  1.00  3.090          O  
ATOM   3420  CB  ALA A 217      10.125 -23.955  19.849  1.00  4.470          C  
ATOM   3421  H   ALA A 217       9.304 -25.253  21.845  1.00  3.790          H  
ATOM   3422  HA  ALA A 217      11.883 -24.627  20.890  1.00  3.850          H  
ATOM   3423 1HB  ALA A 217      10.692 -23.399  19.116  1.00  5.370          H  
ATOM   3424 2HB  ALA A 217       9.900 -24.946  19.454  1.00  5.370          H  
ATOM   3425 3HB  ALA A 217       9.206 -23.439  20.062  1.00  5.370          H  
ATOM   3426  N   ASN A 218      10.381 -22.123  22.443  1.00  3.010          N  
ATOM   3427  CA  ASN A 218      10.543 -20.768  22.942  1.00  2.910          C  
ATOM   3428  C   ASN A 218      10.844 -20.585  24.440  1.00  2.720          C  
ATOM   3429  O   ASN A 218      11.050 -19.446  24.883  1.00  2.590          O  
ATOM   3430  CB  ASN A 218       9.316 -20.018  22.530  1.00  4.110          C  
ATOM   3431  CG  ASN A 218       9.282 -19.965  21.041  1.00  4.110          C  
ATOM   3432  OD1 ASN A 218      10.041 -19.238  20.414  1.00  4.110          O  
ATOM   3433  ND2 ASN A 218       8.446 -20.756  20.457  1.00  4.110          N  
ATOM   3434  H   ASN A 218       9.500 -22.621  22.625  1.00  3.610          H  
ATOM   3435  HA  ASN A 218      11.385 -20.330  22.407  1.00  3.490          H  
ATOM   3436 1HB  ASN A 218       8.422 -20.535  22.897  1.00  4.940          H  
ATOM   3437 2HB  ASN A 218       9.326 -19.012  22.942  1.00  4.940          H  
ATOM   3438 1HD2 ASN A 218       8.369 -20.776  19.454  1.00  4.940          H  
ATOM   3439 2HD2 ASN A 218       7.864 -21.378  21.016  1.00  4.940          H  
ATOM   3440  N   ARG A 219      11.002 -21.668  25.214  1.00  2.730          N  
ATOM   3441  CA  ARG A 219      11.326 -21.519  26.636  1.00  2.570          C  
ATOM   3442  C   ARG A 219      12.529 -20.625  26.863  1.00  2.460          C  
ATOM   3443  O   ARG A 219      12.507 -19.801  27.769  1.00  2.310          O  
ATOM   3444  CB  ARG A 219      11.624 -22.872  27.292  1.00  3.660          C  
ATOM   3445  CG  ARG A 219      10.450 -23.694  27.596  1.00  3.660          C  
ATOM   3446  CD  ARG A 219      10.729 -25.085  28.084  1.00  3.660          C  
ATOM   3447  NE  ARG A 219      11.194 -25.152  29.461  1.00  3.660          N  
ATOM   3448  CZ  ARG A 219      12.402 -25.550  29.902  1.00  3.660          C  
ATOM   3449  NH1 ARG A 219      13.370 -25.954  29.093  1.00  3.660          N  
ATOM   3450  NH2 ARG A 219      12.559 -25.529  31.197  1.00  3.660          N  
ATOM   3451  H   ARG A 219      10.775 -22.594  24.840  1.00  3.280          H  
ATOM   3452  HA  ARG A 219      10.462 -21.076  27.135  1.00  3.080          H  
ATOM   3453 1HB  ARG A 219      12.291 -23.456  26.659  1.00  4.390          H  
ATOM   3454 2HB  ARG A 219      12.115 -22.707  28.239  1.00  4.390          H  
ATOM   3455 1HG  ARG A 219       9.972 -23.187  28.415  1.00  4.390          H  
ATOM   3456 2HG  ARG A 219       9.788 -23.740  26.788  1.00  4.390          H  
ATOM   3457 1HD  ARG A 219       9.810 -25.665  28.017  1.00  4.390          H  
ATOM   3458 2HD  ARG A 219      11.467 -25.544  27.440  1.00  4.390          H  
ATOM   3459  HE  ARG A 219      10.539 -24.854  30.204  1.00  4.390          H  
ATOM   3460 1HH1 ARG A 219      13.229 -25.973  28.099  1.00  4.390          H  
ATOM   3461 2HH1 ARG A 219      14.262 -26.243  29.478  1.00  4.390          H  
ATOM   3462 1HH2 ARG A 219      11.749 -25.197  31.745  1.00  4.390          H  
ATOM   3463 2HH2 ARG A 219      13.426 -25.832  31.633  1.00  4.390          H  
ATOM   3464  N   GLN A 220      13.586 -20.767  26.052  1.00  2.550          N  
ATOM   3465  CA  GLN A 220      14.790 -19.958  26.243  1.00  2.460          C  
ATOM   3466  C   GLN A 220      14.580 -18.491  26.008  1.00  2.360          C  
ATOM   3467  O   GLN A 220      15.167 -17.668  26.707  1.00  2.200          O  
ATOM   3468  CB  GLN A 220      15.958 -20.443  25.397  1.00  3.480          C  
ATOM   3469  CG  GLN A 220      17.250 -19.674  25.702  1.00  3.480          C  
ATOM   3470  CD  GLN A 220      18.432 -20.235  25.012  1.00  3.480          C  
ATOM   3471  OE1 GLN A 220      18.412 -21.391  24.574  1.00  3.480          O  
ATOM   3472  NE2 GLN A 220      19.479 -19.437  24.896  1.00  3.480          N  
ATOM   3473  H   GLN A 220      13.544 -21.458  25.315  1.00  3.060          H  
ATOM   3474  HA  GLN A 220      15.093 -20.020  27.266  1.00  2.950          H  
ATOM   3475 1HB  GLN A 220      16.129 -21.501  25.571  1.00  4.180          H  
ATOM   3476 2HB  GLN A 220      15.724 -20.310  24.341  1.00  4.180          H  
ATOM   3477 1HG  GLN A 220      17.149 -18.637  25.374  1.00  4.180          H  
ATOM   3478 2HG  GLN A 220      17.437 -19.701  26.780  1.00  4.180          H  
ATOM   3479 1HE2 GLN A 220      20.311 -19.760  24.437  1.00  4.180          H  
ATOM   3480 2HE2 GLN A 220      19.448 -18.478  25.280  1.00  4.180          H  
ATOM   3481  N   LYS A 221      13.772 -18.139  25.022  1.00  2.480          N  
ATOM   3482  CA  LYS A 221      13.590 -16.731  24.725  1.00  2.430          C  
ATOM   3483  C   LYS A 221      12.781 -16.079  25.831  1.00  2.310          C  
ATOM   3484  O   LYS A 221      13.101 -14.969  26.276  1.00  2.200          O  
ATOM   3485  CB  LYS A 221      12.880 -16.576  23.371  1.00  3.420          C  
ATOM   3486  CG  LYS A 221      13.718 -17.018  22.134  1.00  3.420          C  
ATOM   3487  CD  LYS A 221      14.807 -15.996  21.752  1.00  3.420          C  
ATOM   3488  CE  LYS A 221      15.700 -16.517  20.616  1.00  3.420          C  
ATOM   3489  NZ  LYS A 221      16.708 -15.490  20.157  1.00  3.420          N  
ATOM   3490  H   LYS A 221      13.275 -18.852  24.500  1.00  2.980          H  
ATOM   3491  HA  LYS A 221      14.565 -16.247  24.695  1.00  2.920          H  
ATOM   3492 1HB  LYS A 221      11.957 -17.166  23.379  1.00  4.110          H  
ATOM   3493 2HB  LYS A 221      12.598 -15.535  23.229  1.00  4.110          H  
ATOM   3494 1HG  LYS A 221      14.196 -17.972  22.354  1.00  4.110          H  
ATOM   3495 2HG  LYS A 221      13.051 -17.162  21.274  1.00  4.110          H  
ATOM   3496 1HD  LYS A 221      14.330 -15.071  21.417  1.00  4.110          H  
ATOM   3497 2HD  LYS A 221      15.439 -15.775  22.607  1.00  4.110          H  
ATOM   3498 1HE  LYS A 221      16.235 -17.386  20.988  1.00  4.110          H  
ATOM   3499 2HE  LYS A 221      15.085 -16.817  19.762  1.00  4.110          H  
ATOM   3500 1HZ  LYS A 221      17.293 -15.896  19.426  1.00  4.110          H  
ATOM   3501 2HZ  LYS A 221      16.208 -14.664  19.762  1.00  4.110          H  
ATOM   3502 3HZ  LYS A 221      17.293 -15.204  20.922  1.00  4.110          H  
ATOM   3503  N   VAL A 222      11.750 -16.780  26.306  1.00  2.330          N  
ATOM   3504  CA  VAL A 222      10.903 -16.205  27.335  1.00  2.220          C  
ATOM   3505  C   VAL A 222      11.725 -16.137  28.622  1.00  2.080          C  
ATOM   3506  O   VAL A 222      11.740 -15.113  29.309  1.00  1.980          O  
ATOM   3507  CB  VAL A 222       9.592 -16.999  27.510  1.00  3.150          C  
ATOM   3508  CG1 VAL A 222       8.797 -16.393  28.666  1.00  3.150          C  
ATOM   3509  CG2 VAL A 222       8.771 -16.992  26.211  1.00  3.150          C  
ATOM   3510  H   VAL A 222      11.544 -17.704  25.908  1.00  2.800          H  
ATOM   3511  HA  VAL A 222      10.647 -15.192  27.065  1.00  2.660          H  
ATOM   3512  HB  VAL A 222       9.837 -18.029  27.754  1.00  3.780          H  
ATOM   3513 1HG1 VAL A 222       7.877 -16.942  28.820  1.00  3.780          H  
ATOM   3514 2HG1 VAL A 222       9.376 -16.402  29.571  1.00  3.780          H  
ATOM   3515 3HG1 VAL A 222       8.563 -15.366  28.408  1.00  3.780          H  
ATOM   3516 1HG2 VAL A 222       7.864 -17.565  26.349  1.00  3.780          H  
ATOM   3517 2HG2 VAL A 222       8.511 -15.982  25.946  1.00  3.780          H  
ATOM   3518 3HG2 VAL A 222       9.356 -17.437  25.407  1.00  3.780          H  
ATOM   3519  N   TRP A 223      12.423 -17.229  28.932  1.00  2.080          N  
ATOM   3520  CA  TRP A 223      13.276 -17.334  30.097  1.00  1.980          C  
ATOM   3521  C   TRP A 223      14.302 -16.210  30.184  1.00  1.920          C  
ATOM   3522  O   TRP A 223      14.451 -15.573  31.224  1.00  1.810          O  
ATOM   3523  CB  TRP A 223      14.022 -18.647  30.051  1.00  2.810          C  
ATOM   3524  CG  TRP A 223      14.892 -18.814  31.134  1.00  2.810          C  
ATOM   3525  CD1 TRP A 223      16.229 -18.651  31.162  1.00  2.810          C  
ATOM   3526  CD2 TRP A 223      14.505 -19.189  32.424  1.00  2.810          C  
ATOM   3527  NE1 TRP A 223      16.685 -18.899  32.393  1.00  2.810          N  
ATOM   3528  CE2 TRP A 223      15.635 -19.243  33.183  1.00  2.810          C  
ATOM   3529  CE3 TRP A 223      13.308 -19.475  32.984  1.00  2.810          C  
ATOM   3530  CZ2 TRP A 223      15.592 -19.600  34.489  1.00  2.810          C  
ATOM   3531  CZ3 TRP A 223      13.254 -19.820  34.274  1.00  2.810          C  
ATOM   3532  CH2 TRP A 223      14.369 -19.888  35.008  1.00  2.810          C  
ATOM   3533  H   TRP A 223      12.353 -18.055  28.341  1.00  2.500          H  
ATOM   3534  HA  TRP A 223      12.647 -17.307  30.984  1.00  2.380          H  
ATOM   3535 1HB  TRP A 223      13.320 -19.472  30.051  1.00  3.370          H  
ATOM   3536 2HB  TRP A 223      14.601 -18.700  29.141  1.00  3.370          H  
ATOM   3537  HD1 TRP A 223      16.847 -18.356  30.313  1.00  3.370          H  
ATOM   3538  HE1 TRP A 223      17.675 -18.828  32.678  1.00  3.370          H  
ATOM   3539  HE3 TRP A 223      12.426 -19.421  32.402  1.00  3.370          H  
ATOM   3540  HZ2 TRP A 223      16.458 -19.667  35.102  1.00  3.370          H  
ATOM   3541  HZ3 TRP A 223      12.280 -20.051  34.703  1.00  3.370          H  
ATOM   3542  HH2 TRP A 223      14.287 -20.185  36.037  1.00  3.370          H  
ATOM   3543  N   GLU A 224      15.051 -15.951  29.108  1.00  2.010          N  
ATOM   3544  CA  GLU A 224      16.036 -14.883  29.196  1.00  1.960          C  
ATOM   3545  C   GLU A 224      15.356 -13.540  29.493  1.00  1.910          C  
ATOM   3546  O   GLU A 224      15.847 -12.766  30.317  1.00  1.830          O  
ATOM   3547  CB  GLU A 224      16.857 -14.791  27.902  1.00  2.760          C  
ATOM   3548  CG  GLU A 224      17.854 -15.952  27.685  1.00  2.760          C  
ATOM   3549  CD  GLU A 224      18.565 -15.894  26.338  1.00  2.760          C  
ATOM   3550  OE1 GLU A 224      18.210 -15.068  25.536  1.00  2.760          O  
ATOM   3551  OE2 GLU A 224      19.461 -16.685  26.120  1.00  2.760          O  
ATOM   3552  H   GLU A 224      14.956 -16.496  28.244  1.00  2.410          H  
ATOM   3553  HA  GLU A 224      16.719 -15.113  30.016  1.00  2.350          H  
ATOM   3554 1HB  GLU A 224      16.172 -14.781  27.046  1.00  3.320          H  
ATOM   3555 2HB  GLU A 224      17.413 -13.854  27.889  1.00  3.320          H  
ATOM   3556 1HG  GLU A 224      18.605 -15.914  28.479  1.00  3.320          H  
ATOM   3557 2HG  GLU A 224      17.327 -16.899  27.777  1.00  3.320          H  
ATOM   3558  N   VAL A 225      14.202 -13.290  28.864  1.00  1.970          N  
ATOM   3559  CA  VAL A 225      13.423 -12.070  29.077  1.00  1.930          C  
ATOM   3560  C   VAL A 225      12.812 -11.829  30.460  1.00  1.790          C  
ATOM   3561  O   VAL A 225      12.831 -10.692  30.949  1.00  1.710          O  
ATOM   3562  CB  VAL A 225      12.314 -11.968  28.033  1.00  2.720          C  
ATOM   3563  CG1 VAL A 225      11.325 -10.856  28.382  1.00  2.720          C  
ATOM   3564  CG2 VAL A 225      12.983 -11.649  26.744  1.00  2.720          C  
ATOM   3565  H   VAL A 225      13.868 -13.966  28.164  1.00  2.360          H  
ATOM   3566  HA  VAL A 225      14.104 -11.242  28.882  1.00  2.320          H  
ATOM   3567  HB  VAL A 225      11.770 -12.909  27.959  1.00  3.260          H  
ATOM   3568 1HG1 VAL A 225      10.578 -10.788  27.600  1.00  3.260          H  
ATOM   3569 2HG1 VAL A 225      10.816 -11.060  29.321  1.00  3.260          H  
ATOM   3570 3HG1 VAL A 225      11.863  -9.916  28.464  1.00  3.260          H  
ATOM   3571 1HG2 VAL A 225      12.260 -11.554  25.963  1.00  3.260          H  
ATOM   3572 2HG2 VAL A 225      13.525 -10.707  26.842  1.00  3.260          H  
ATOM   3573 3HG2 VAL A 225      13.683 -12.441  26.494  1.00  3.260          H  
ATOM   3574  N   ILE A 226      12.238 -12.856  31.086  1.00  1.760          N  
ATOM   3575  CA  ILE A 226      11.582 -12.642  32.385  1.00  1.630          C  
ATOM   3576  C   ILE A 226      12.427 -11.992  33.489  1.00  1.490          C  
ATOM   3577  O   ILE A 226      11.854 -11.487  34.443  1.00  1.440          O  
ATOM   3578  CB  ILE A 226      10.969 -13.940  33.009  1.00  2.330          C  
ATOM   3579  CG1 ILE A 226      12.082 -14.986  33.231  1.00  2.330          C  
ATOM   3580  CG2 ILE A 226       9.808 -14.441  32.211  1.00  2.330          C  
ATOM   3581  CD1 ILE A 226      11.753 -16.225  34.033  1.00  2.330          C  
ATOM   3582  H   ILE A 226      12.208 -13.764  30.606  1.00  2.110          H  
ATOM   3583  HA  ILE A 226      10.743 -11.971  32.199  1.00  1.960          H  
ATOM   3584  HB  ILE A 226      10.598 -13.694  34.003  1.00  2.800          H  
ATOM   3585 1HG1 ILE A 226      12.410 -15.300  32.276  1.00  2.800          H  
ATOM   3586 2HG1 ILE A 226      12.878 -14.512  33.727  1.00  2.800          H  
ATOM   3587 1HG2 ILE A 226       9.374 -15.298  32.688  1.00  2.800          H  
ATOM   3588 2HG2 ILE A 226       9.079 -13.643  32.184  1.00  2.800          H  
ATOM   3589 3HG2 ILE A 226      10.131 -14.696  31.209  1.00  2.800          H  
ATOM   3590 1HD1 ILE A 226      12.645 -16.845  34.096  1.00  2.800          H  
ATOM   3591 2HD1 ILE A 226      11.430 -15.946  35.038  1.00  2.800          H  
ATOM   3592 3HD1 ILE A 226      10.993 -16.766  33.544  1.00  2.800          H  
ATOM   3593  N   THR A 227      13.747 -11.947  33.407  1.00  1.470          N  
ATOM   3594  CA  THR A 227      14.487 -11.319  34.507  1.00  1.350          C  
ATOM   3595  C   THR A 227      15.060  -9.923  34.241  1.00  1.320          C  
ATOM   3596  O   THR A 227      15.803  -9.394  35.061  1.00  1.230          O  
ATOM   3597  CB  THR A 227      15.720 -12.143  34.859  1.00  1.940          C  
ATOM   3598  OG1 THR A 227      16.603 -12.113  33.757  1.00  1.940          O  
ATOM   3599  CG2 THR A 227      15.342 -13.573  35.090  1.00  1.940          C  
ATOM   3600  H   THR A 227      14.259 -12.348  32.627  1.00  1.760          H  
ATOM   3601  HA  THR A 227      13.833 -11.255  35.373  1.00  1.620          H  
ATOM   3602  HB  THR A 227      16.198 -11.741  35.742  1.00  2.330          H  
ATOM   3603  HG1 THR A 227      17.473 -12.352  34.064  1.00  2.330          H  
ATOM   3604 1HG2 THR A 227      16.237 -14.152  35.325  1.00  2.330          H  
ATOM   3605 2HG2 THR A 227      14.633 -13.637  35.910  1.00  2.330          H  
ATOM   3606 3HG2 THR A 227      14.904 -13.973  34.201  1.00  2.330          H  
ATOM   3607  N   CYS A 228      14.768  -9.300  33.150  1.00  1.410          N  
ATOM   3608  CA  CYS A 228      15.490  -8.039  32.917  1.00  1.420          C  
ATOM   3609  C   CYS A 228      15.312  -6.870  34.044  1.00  1.300          C  
ATOM   3610  O   CYS A 228      16.151  -5.970  34.135  1.00  1.280          O  
ATOM   3611  CB  CYS A 228      15.029  -7.534  31.552  1.00  1.980          C  
ATOM   3612  SG  CYS A 228      15.255  -8.798  30.164  1.00  1.980          S  
ATOM   3613  H   CYS A 228      14.128  -9.709  32.459  1.00  1.690          H  
ATOM   3614  HA  CYS A 228      16.547  -8.282  32.843  1.00  1.700          H  
ATOM   3615 1HB  CYS A 228      13.991  -7.294  31.611  1.00  2.380          H  
ATOM   3616 2HB  CYS A 228      15.569  -6.628  31.294  1.00  2.380          H  
ATOM   3617  N   GLY A 229      14.253  -6.888  34.912  1.00  1.240          N  
ATOM   3618  CA  GLY A 229      14.113  -5.891  36.013  1.00  1.150          C  
ATOM   3619  C   GLY A 229      14.735  -6.411  37.341  1.00  1.000          C  
ATOM   3620  O   GLY A 229      14.655  -5.767  38.390  1.00  0.920          O  
ATOM   3621  H   GLY A 229      13.537  -7.595  34.804  1.00  1.490          H  
ATOM   3622 1HA  GLY A 229      14.592  -4.957  35.722  1.00  1.380          H  
ATOM   3623 2HA  GLY A 229      13.054  -5.671  36.169  1.00  1.380          H  
ATOM   3624  N   ALA A 230      15.315  -7.611  37.275  1.00  0.990          N  
ATOM   3625  CA  ALA A 230      15.918  -8.334  38.396  1.00  0.870          C  
ATOM   3626  C   ALA A 230      17.327  -7.834  38.695  1.00  0.850          C  
ATOM   3627  O   ALA A 230      17.950  -7.153  37.881  1.00  0.950          O  
ATOM   3628  CB  ALA A 230      15.959  -9.831  38.112  1.00  1.270          C  
ATOM   3629  H   ALA A 230      15.373  -8.072  36.362  1.00  1.190          H  
ATOM   3630  HA  ALA A 230      15.303  -8.161  39.279  1.00  1.040          H  
ATOM   3631 1HB  ALA A 230      16.379 -10.357  38.976  1.00  1.520          H  
ATOM   3632 2HB  ALA A 230      14.959 -10.198  37.917  1.00  1.520          H  
ATOM   3633 3HB  ALA A 230      16.585 -10.007  37.254  1.00  1.520          H  
ATOM   3634  N   ARG A 231      17.825  -8.166  39.885  1.00  0.760          N  
ATOM   3635  CA  ARG A 231      19.183  -7.808  40.275  1.00  0.800          C  
ATOM   3636  C   ARG A 231      20.202  -8.837  39.762  1.00  0.910          C  
ATOM   3637  O   ARG A 231      19.909 -10.029  39.651  1.00  1.060          O  
ATOM   3638  CB  ARG A 231      19.309  -7.722  41.789  1.00  1.100          C  
ATOM   3639  CG  ARG A 231      18.469  -6.657  42.484  1.00  1.100          C  
ATOM   3640  CD  ARG A 231      18.538  -6.782  44.012  1.00  1.100          C  
ATOM   3641  NE  ARG A 231      17.859  -8.012  44.495  1.00  1.100          N  
ATOM   3642  CZ  ARG A 231      17.642  -8.378  45.783  1.00  1.100          C  
ATOM   3643  NH1 ARG A 231      18.044  -7.647  46.781  1.00  1.100          N  
ATOM   3644  NH2 ARG A 231      17.008  -9.509  46.004  1.00  1.100          N  
ATOM   3645  H   ARG A 231      17.259  -8.745  40.524  1.00  0.910          H  
ATOM   3646  HA  ARG A 231      19.419  -6.833  39.845  1.00  0.960          H  
ATOM   3647 1HB  ARG A 231      19.105  -8.675  42.238  1.00  1.320          H  
ATOM   3648 2HB  ARG A 231      20.338  -7.478  42.022  1.00  1.320          H  
ATOM   3649 1HG  ARG A 231      18.828  -5.670  42.204  1.00  1.320          H  
ATOM   3650 2HG  ARG A 231      17.427  -6.768  42.180  1.00  1.320          H  
ATOM   3651 1HD  ARG A 231      19.584  -6.826  44.328  1.00  1.320          H  
ATOM   3652 2HD  ARG A 231      18.058  -5.922  44.471  1.00  1.320          H  
ATOM   3653  HE  ARG A 231      17.539  -8.689  43.797  1.00  1.320          H  
ATOM   3654 1HH1 ARG A 231      18.599  -6.810  46.609  1.00  1.320          H  
ATOM   3655 2HH1 ARG A 231      17.892  -7.949  47.724  1.00  1.320          H  
ATOM   3656 1HH2 ARG A 231      16.764 -10.068  45.176  1.00  1.320          H  
ATOM   3657 2HH2 ARG A 231      16.810  -9.826  46.957  1.00  1.320          H  
ATOM   3658  N   SER A 232      21.451  -8.384  39.600  1.00  0.970          N  
ATOM   3659  CA  SER A 232      22.607  -9.191  39.167  1.00  1.120          C  
ATOM   3660  C   SER A 232      23.130 -10.146  40.246  1.00  1.120          C  
ATOM   3661  O   SER A 232      24.127 -10.862  40.060  1.00  1.590          O  
ATOM   3662  CB  SER A 232      23.719  -8.274  38.698  1.00  1.510          C  
ATOM   3663  OG  SER A 232      24.194  -7.470  39.745  1.00  1.510          O  
ATOM   3664  H   SER A 232      21.623  -7.397  39.738  1.00  1.160          H  
ATOM   3665  HA  SER A 232      22.290  -9.798  38.317  1.00  1.340          H  
ATOM   3666 1HB  SER A 232      24.539  -8.873  38.296  1.00  1.810          H  
ATOM   3667 2HB  SER A 232      23.353  -7.643  37.889  1.00  1.810          H  
ATOM   3668  HG  SER A 232      24.880  -6.915  39.355  1.00  1.810          H  
ATOM   3669  N   ASN A 233      22.518 -10.078  41.415  1.00  0.860          N  
ATOM   3670  CA  ASN A 233      22.844 -10.959  42.494  1.00  0.810          C  
ATOM   3671  C   ASN A 233      21.599 -11.713  42.964  1.00  0.820          C  
ATOM   3672  O   ASN A 233      21.572 -12.153  44.110  1.00  0.930          O  
ATOM   3673  CB  ASN A 233      23.450 -10.200  43.643  1.00  1.150          C  
ATOM   3674  CG  ASN A 233      22.506  -9.257  44.275  1.00  1.150          C  
ATOM   3675  OD1 ASN A 233      21.452  -8.923  43.725  1.00  1.150          O  
ATOM   3676  ND2 ASN A 233      22.869  -8.835  45.456  1.00  1.150          N  
ATOM   3677  H   ASN A 233      21.766  -9.414  41.541  1.00  1.030          H  
ATOM   3678  HA  ASN A 233      23.563 -11.699  42.142  1.00  0.970          H  
ATOM   3679 1HB  ASN A 233      23.811 -10.902  44.398  1.00  1.380          H  
ATOM   3680 2HB  ASN A 233      24.308  -9.635  43.287  1.00  1.380          H  
ATOM   3681 1HD2 ASN A 233      22.274  -8.218  46.018  1.00  1.380          H  
ATOM   3682 2HD2 ASN A 233      23.740  -9.140  45.834  1.00  1.380          H  
ATOM   3683  N   ASP A 234      20.553 -11.832  42.123  1.00  0.840          N  
ATOM   3684  CA  ASP A 234      19.357 -12.561  42.568  1.00  0.880          C  
ATOM   3685  C   ASP A 234      19.486 -14.089  42.646  1.00  0.900          C  
ATOM   3686  O   ASP A 234      18.699 -14.713  43.343  1.00  1.110          O  
ATOM   3687  CB  ASP A 234      18.091 -12.173  41.818  1.00  1.220          C  
ATOM   3688  CG  ASP A 234      17.442 -10.826  42.251  1.00  1.220          C  
ATOM   3689  OD1 ASP A 234      17.672 -10.421  43.360  1.00  1.220          O  
ATOM   3690  OD2 ASP A 234      16.715 -10.212  41.482  1.00  1.220          O  
ATOM   3691  H   ASP A 234      20.578 -11.414  41.186  1.00  1.010          H  
ATOM   3692  HA  ASP A 234      19.170 -12.235  43.591  1.00  1.060          H  
ATOM   3693 1HB  ASP A 234      18.280 -12.149  40.753  1.00  1.460          H  
ATOM   3694 2HB  ASP A 234      17.388 -12.937  42.029  1.00  1.460          H  
ATOM   3695  N   LEU A 235      20.441 -14.720  41.955  1.00  0.880          N  
ATOM   3696  CA  LEU A 235      20.650 -16.188  42.177  1.00  1.060          C  
ATOM   3697  C   LEU A 235      19.471 -17.178  42.022  1.00  1.110          C  
ATOM   3698  O   LEU A 235      19.119 -17.853  42.969  1.00  1.250          O  
ATOM   3699  CB  LEU A 235      21.107 -16.488  43.665  1.00  1.410          C  
ATOM   3700  CG  LEU A 235      22.550 -16.265  44.175  1.00  1.410          C  
ATOM   3701  CD1 LEU A 235      22.822 -14.836  44.404  1.00  1.410          C  
ATOM   3702  CD2 LEU A 235      22.721 -17.029  45.424  1.00  1.410          C  
ATOM   3703  H   LEU A 235      21.026 -14.180  41.309  1.00  1.060          H  
ATOM   3704  HA  LEU A 235      21.403 -16.515  41.475  1.00  1.270          H  
ATOM   3705 1HB  LEU A 235      20.457 -15.962  44.353  1.00  1.690          H  
ATOM   3706 2HB  LEU A 235      20.962 -17.548  43.841  1.00  1.690          H  
ATOM   3707  HG  LEU A 235      23.222 -16.631  43.502  1.00  1.690          H  
ATOM   3708 1HD1 LEU A 235      23.841 -14.700  44.772  1.00  1.690          H  
ATOM   3709 2HD1 LEU A 235      22.702 -14.292  43.522  1.00  1.690          H  
ATOM   3710 3HD1 LEU A 235      22.120 -14.450  45.145  1.00  1.690          H  
ATOM   3711 1HD2 LEU A 235      23.725 -16.920  45.800  1.00  1.690          H  
ATOM   3712 2HD2 LEU A 235      22.016 -16.662  46.168  1.00  1.690          H  
ATOM   3713 3HD2 LEU A 235      22.533 -18.074  45.215  1.00  1.690          H  
ATOM   3714  N   LEU A 236      18.856 -17.329  40.902  1.00  1.100          N  
ATOM   3715  CA  LEU A 236      17.723 -18.252  40.880  1.00  1.280          C  
ATOM   3716  C   LEU A 236      17.986 -19.778  41.127  1.00  1.370          C  
ATOM   3717  O   LEU A 236      17.121 -20.419  41.735  1.00  1.400          O  
ATOM   3718  CB  LEU A 236      16.926 -18.104  39.613  1.00  1.720          C  
ATOM   3719  CG  LEU A 236      15.700 -18.961  39.412  1.00  1.720          C  
ATOM   3720  CD1 LEU A 236      14.639 -18.821  40.531  1.00  1.720          C  
ATOM   3721  CD2 LEU A 236      15.168 -18.518  38.102  1.00  1.720          C  
ATOM   3722  H   LEU A 236      19.149 -16.831  40.096  1.00  1.320          H  
ATOM   3723  HA  LEU A 236      17.067 -17.923  41.685  1.00  1.540          H  
ATOM   3724 1HB  LEU A 236      16.604 -17.078  39.517  1.00  2.060          H  
ATOM   3725 2HB  LEU A 236      17.580 -18.359  38.803  1.00  2.060          H  
ATOM   3726  HG  LEU A 236      15.961 -19.993  39.374  1.00  2.060          H  
ATOM   3727 1HD1 LEU A 236      13.790 -19.449  40.297  1.00  2.060          H  
ATOM   3728 2HD1 LEU A 236      15.036 -19.138  41.488  1.00  2.060          H  
ATOM   3729 3HD1 LEU A 236      14.306 -17.862  40.619  1.00  2.060          H  
ATOM   3730 1HD2 LEU A 236      14.326 -19.086  37.880  1.00  2.060          H  
ATOM   3731 2HD2 LEU A 236      14.896 -17.465  38.138  1.00  2.060          H  
ATOM   3732 3HD2 LEU A 236      15.923 -18.664  37.342  1.00  2.060          H  
ATOM   3733  N   ILE A 237      19.112 -20.434  40.684  1.00  1.540          N  
ATOM   3734  CA  ILE A 237      19.105 -21.925  40.782  1.00  1.740          C  
ATOM   3735  C   ILE A 237      20.114 -22.698  41.661  1.00  1.790          C  
ATOM   3736  O   ILE A 237      21.340 -22.579  41.560  1.00  1.860          O  
ATOM   3737  CB  ILE A 237      19.081 -22.523  39.359  1.00  2.360          C  
ATOM   3738  CG1 ILE A 237      17.792 -22.027  38.699  1.00  2.360          C  
ATOM   3739  CG2 ILE A 237      19.196 -24.091  39.374  1.00  2.360          C  
ATOM   3740  CD1 ILE A 237      17.639 -22.338  37.307  1.00  2.360          C  
ATOM   3741  H   ILE A 237      19.934 -19.974  40.284  1.00  1.850          H  
ATOM   3742  HA  ILE A 237      18.136 -22.194  41.193  1.00  2.090          H  
ATOM   3743  HB  ILE A 237      19.888 -22.104  38.788  1.00  2.830          H  
ATOM   3744 1HG1 ILE A 237      16.948 -22.391  39.261  1.00  2.830          H  
ATOM   3745 2HG1 ILE A 237      17.799 -20.967  38.729  1.00  2.830          H  
ATOM   3746 1HG2 ILE A 237      19.167 -24.484  38.362  1.00  2.830          H  
ATOM   3747 2HG2 ILE A 237      20.138 -24.397  39.828  1.00  2.830          H  
ATOM   3748 3HG2 ILE A 237      18.376 -24.516  39.943  1.00  2.830          H  
ATOM   3749 1HD1 ILE A 237      16.713 -21.894  36.939  1.00  2.830          H  
ATOM   3750 2HD1 ILE A 237      18.488 -21.911  36.797  1.00  2.830          H  
ATOM   3751 3HD1 ILE A 237      17.607 -23.405  37.153  1.00  2.830          H  
ATOM   3752  N   LYS A 238      19.524 -23.579  42.474  1.00  1.850          N  
ATOM   3753  CA  LYS A 238      20.197 -24.457  43.427  1.00  1.990          C  
ATOM   3754  C   LYS A 238      20.801 -25.729  42.816  1.00  2.030          C  
ATOM   3755  O   LYS A 238      20.310 -26.258  41.811  1.00  2.060          O  
ATOM   3756  CB  LYS A 238      19.188 -24.879  44.485  1.00  2.730          C  
ATOM   3757  CG  LYS A 238      18.661 -23.754  45.353  1.00  2.730          C  
ATOM   3758  CD  LYS A 238      17.626 -24.306  46.294  1.00  2.730          C  
ATOM   3759  CE  LYS A 238      17.000 -23.260  47.183  1.00  2.730          C  
ATOM   3760  NZ  LYS A 238      15.928 -23.879  47.969  1.00  2.730          N  
ATOM   3761  H   LYS A 238      18.513 -23.602  42.441  1.00  2.220          H  
ATOM   3762  HA  LYS A 238      21.004 -23.893  43.896  1.00  2.390          H  
ATOM   3763 1HB  LYS A 238      18.334 -25.360  43.998  1.00  3.280          H  
ATOM   3764 2HB  LYS A 238      19.648 -25.616  45.143  1.00  3.280          H  
ATOM   3765 1HG  LYS A 238      19.485 -23.314  45.922  1.00  3.280          H  
ATOM   3766 2HG  LYS A 238      18.213 -22.980  44.731  1.00  3.280          H  
ATOM   3767 1HD  LYS A 238      16.827 -24.777  45.713  1.00  3.280          H  
ATOM   3768 2HD  LYS A 238      18.077 -25.071  46.927  1.00  3.280          H  
ATOM   3769 1HE  LYS A 238      17.747 -22.849  47.858  1.00  3.280          H  
ATOM   3770 2HE  LYS A 238      16.581 -22.456  46.579  1.00  3.280          H  
ATOM   3771 1HZ  LYS A 238      15.467 -23.230  48.581  1.00  3.280          H  
ATOM   3772 2HZ  LYS A 238      15.246 -24.268  47.285  1.00  3.280          H  
ATOM   3773 3HZ  LYS A 238      16.326 -24.633  48.507  1.00  3.280          H  
ATOM   3774  N   ARG A 239      21.801 -26.275  43.509  1.00  2.590          N  
ATOM   3775  CA  ARG A 239      22.525 -27.500  43.146  1.00  2.790          C  
ATOM   3776  C   ARG A 239      21.690 -28.767  43.057  1.00  2.660          C  
ATOM   3777  O   ARG A 239      22.164 -29.786  42.564  1.00  2.480          O  
ATOM   3778  CB  ARG A 239      23.626 -27.783  44.139  1.00  3.830          C  
ATOM   3779  CG  ARG A 239      23.179 -28.222  45.506  1.00  3.830          C  
ATOM   3780  CD  ARG A 239      24.316 -28.302  46.396  1.00  3.830          C  
ATOM   3781  NE  ARG A 239      24.806 -26.996  46.747  1.00  3.830          N  
ATOM   3782  CZ  ARG A 239      25.897 -26.738  47.495  1.00  3.830          C  
ATOM   3783  NH1 ARG A 239      26.622 -27.719  47.978  1.00  3.830          N  
ATOM   3784  NH2 ARG A 239      26.215 -25.477  47.733  1.00  3.830          N  
ATOM   3785  H   ARG A 239      22.143 -25.762  44.332  1.00  3.110          H  
ATOM   3786  HA  ARG A 239      22.986 -27.326  42.181  1.00  3.350          H  
ATOM   3787 1HB  ARG A 239      24.271 -28.564  43.742  1.00  4.590          H  
ATOM   3788 2HB  ARG A 239      24.235 -26.900  44.256  1.00  4.590          H  
ATOM   3789 1HG  ARG A 239      22.468 -27.506  45.914  1.00  4.590          H  
ATOM   3790 2HG  ARG A 239      22.728 -29.213  45.459  1.00  4.590          H  
ATOM   3791 1HD  ARG A 239      24.061 -28.848  47.303  1.00  4.590          H  
ATOM   3792 2HD  ARG A 239      25.101 -28.808  45.852  1.00  4.590          H  
ATOM   3793  HE  ARG A 239      24.282 -26.191  46.388  1.00  4.590          H  
ATOM   3794 1HH1 ARG A 239      26.371 -28.704  47.775  1.00  4.590          H  
ATOM   3795 2HH1 ARG A 239      27.444 -27.510  48.533  1.00  4.590          H  
ATOM   3796 1HH2 ARG A 239      25.651 -24.728  47.362  1.00  4.590          H  
ATOM   3797 2HH2 ARG A 239      27.022 -25.200  48.299  1.00  4.590          H  
ATOM   3798  N   GLY A 240      20.498 -28.756  43.637  1.00  3.380          N  
ATOM   3799  CA  GLY A 240      19.655 -29.938  43.639  1.00  4.010          C  
ATOM   3800  C   GLY A 240      18.901 -30.162  42.328  1.00  3.880          C  
ATOM   3801  O   GLY A 240      18.299 -31.221  42.122  1.00  4.540          O  
ATOM   3802  H   GLY A 240      20.169 -27.894  44.044  1.00  4.060          H  
ATOM   3803 1HA  GLY A 240      20.273 -30.810  43.851  1.00  4.810          H  
ATOM   3804 2HA  GLY A 240      18.938 -29.858  44.455  1.00  4.810          H  
ATOM   3805  N   TRP A 241      18.926 -29.200  41.404  1.00  3.480          N  
ATOM   3806  CA  TRP A 241      18.171 -29.395  40.164  1.00  3.920          C  
ATOM   3807  C   TRP A 241      19.009 -30.174  39.155  1.00  4.200          C  
ATOM   3808  O   TRP A 241      19.475 -29.636  38.143  1.00  4.620          O  
ATOM   3809  CB  TRP A 241      17.710 -28.044  39.599  1.00  5.310          C  
ATOM   3810  CG  TRP A 241      16.616 -27.361  40.432  1.00  5.310          C  
ATOM   3811  CD1 TRP A 241      16.151 -27.743  41.662  1.00  5.310          C  
ATOM   3812  CD2 TRP A 241      15.849 -26.174  40.087  1.00  5.310          C  
ATOM   3813  NE1 TRP A 241      15.179 -26.880  42.085  1.00  5.310          N  
ATOM   3814  CE2 TRP A 241      14.982 -25.926  41.152  1.00  5.310          C  
ATOM   3815  CE3 TRP A 241      15.830 -25.319  38.995  1.00  5.310          C  
ATOM   3816  CZ2 TRP A 241      14.107 -24.855  41.156  1.00  5.310          C  
ATOM   3817  CZ3 TRP A 241      14.943 -24.238  39.016  1.00  5.310          C  
ATOM   3818  CH2 TRP A 241      14.116 -24.017  40.058  1.00  5.310          C  
ATOM   3819  H   TRP A 241      19.446 -28.329  41.570  1.00  4.180          H  
ATOM   3820  HA  TRP A 241      17.282 -29.986  40.382  1.00  4.700          H  
ATOM   3821 1HB  TRP A 241      18.564 -27.366  39.561  1.00  6.370          H  
ATOM   3822 2HB  TRP A 241      17.355 -28.171  38.584  1.00  6.370          H  
ATOM   3823  HD1 TRP A 241      16.490 -28.596  42.234  1.00  6.370          H  
ATOM   3824  HE1 TRP A 241      14.652 -26.921  42.992  1.00  6.370          H  
ATOM   3825  HE3 TRP A 241      16.500 -25.486  38.148  1.00  6.370          H  
ATOM   3826  HZ2 TRP A 241      13.432 -24.667  41.998  1.00  6.370          H  
ATOM   3827  HZ3 TRP A 241      14.930 -23.557  38.178  1.00  6.370          H  
ATOM   3828  HH2 TRP A 241      13.443 -23.152  40.027  1.00  6.370          H  
ATOM   3829  N   ARG A 242      19.207 -31.459  39.446  1.00  4.480          N  
ATOM   3830  CA  ARG A 242      20.138 -32.269  38.673  1.00  5.300          C  
ATOM   3831  C   ARG A 242      19.687 -33.667  38.283  1.00  5.800          C  
ATOM   3832  O   ARG A 242      19.257 -34.458  39.119  1.00  6.700          O  
ATOM   3833  CB  ARG A 242      21.414 -32.448  39.484  1.00  7.090          C  
ATOM   3834  CG  ARG A 242      22.161 -31.184  39.803  1.00  7.090          C  
ATOM   3835  CD  ARG A 242      22.802 -30.561  38.639  1.00  7.090          C  
ATOM   3836  NE  ARG A 242      23.536 -29.406  39.054  1.00  7.090          N  
ATOM   3837  CZ  ARG A 242      23.008 -28.171  39.197  1.00  7.090          C  
ATOM   3838  NH1 ARG A 242      21.730 -27.919  38.920  1.00  7.090          N  
ATOM   3839  NH2 ARG A 242      23.780 -27.204  39.627  1.00  7.090          N  
ATOM   3840  H   ARG A 242      18.748 -31.812  40.291  1.00  5.380          H  
ATOM   3841  HA  ARG A 242      20.358 -31.734  37.753  1.00  6.360          H  
ATOM   3842 1HB  ARG A 242      21.174 -32.929  40.431  1.00  8.510          H  
ATOM   3843 2HB  ARG A 242      22.089 -33.103  38.951  1.00  8.510          H  
ATOM   3844 1HG  ARG A 242      21.496 -30.466  40.252  1.00  8.510          H  
ATOM   3845 2HG  ARG A 242      22.945 -31.421  40.520  1.00  8.510          H  
ATOM   3846 1HD  ARG A 242      23.504 -31.273  38.196  1.00  8.510          H  
ATOM   3847 2HD  ARG A 242      22.076 -30.261  37.897  1.00  8.510          H  
ATOM   3848  HE  ARG A 242      24.510 -29.535  39.285  1.00  8.510          H  
ATOM   3849 1HH1 ARG A 242      21.093 -28.653  38.577  1.00  8.510          H  
ATOM   3850 2HH1 ARG A 242      21.350 -26.991  39.047  1.00  8.510          H  
ATOM   3851 1HH2 ARG A 242      24.749 -27.390  39.866  1.00  8.510          H  
ATOM   3852 2HH2 ARG A 242      23.401 -26.282  39.753  1.00  8.510          H  
ATOM   3853  N   THR A 243      19.939 -33.999  37.011  1.00  5.490          N  
ATOM   3854  CA  THR A 243      19.685 -35.338  36.473  1.00  6.240          C  
ATOM   3855  C   THR A 243      20.710 -36.310  37.073  1.00  6.310          C  
ATOM   3856  O   THR A 243      20.433 -37.480  37.344  1.00  6.940          O  
ATOM   3857  CB  THR A 243      19.725 -35.314  34.923  1.00  8.440          C  
ATOM   3858  OG1 THR A 243      18.912 -36.361  34.429  1.00  8.440          O  
ATOM   3859  CG2 THR A 243      21.145 -35.490  34.376  1.00  8.440          C  
ATOM   3860  H   THR A 243      20.283 -33.271  36.401  1.00  6.590          H  
ATOM   3861  HA  THR A 243      18.699 -35.660  36.766  1.00  7.490          H  
ATOM   3862  HB  THR A 243      19.322 -34.364  34.576  1.00 10.120          H  
ATOM   3863  HG1 THR A 243      17.974 -36.136  34.653  1.00 10.120          H  
ATOM   3864 1HG2 THR A 243      21.105 -35.462  33.289  1.00 10.120          H  
ATOM   3865 2HG2 THR A 243      21.784 -34.686  34.732  1.00 10.120          H  
ATOM   3866 3HG2 THR A 243      21.555 -36.449  34.687  1.00 10.120          H  
ATOM   3867  N   SER A 244      21.901 -35.776  37.328  1.00  5.960          N  
ATOM   3868  CA  SER A 244      23.023 -36.486  37.910  1.00  6.360          C  
ATOM   3869  C   SER A 244      23.939 -35.528  38.622  1.00  7.070          C  
ATOM   3870  O   SER A 244      24.124 -34.386  38.192  1.00  7.380          O  
ATOM   3871  CB  SER A 244      23.866 -37.191  36.880  1.00  8.740          C  
ATOM   3872  OG  SER A 244      24.978 -37.805  37.513  1.00  8.740          O  
ATOM   3873  H   SER A 244      22.060 -34.826  37.037  1.00  7.150          H  
ATOM   3874  HA  SER A 244      22.647 -37.211  38.631  1.00  7.630          H  
ATOM   3875 1HB  SER A 244      23.264 -37.944  36.373  1.00 10.490          H  
ATOM   3876 2HB  SER A 244      24.211 -36.479  36.132  1.00 10.490          H  
ATOM   3877  HG  SER A 244      25.617 -37.073  37.778  1.00 10.490          H  
ATOM   3878  N   GLY A 245      24.531 -35.989  39.711  1.00  7.620          N  
ATOM   3879  CA  GLY A 245      25.522 -35.179  40.390  1.00  8.530          C  
ATOM   3880  C   GLY A 245      26.819 -35.370  39.626  1.00  8.960          C  
ATOM   3881  O   GLY A 245      26.826 -36.019  38.569  1.00  8.680          O  
ATOM   3882  H   GLY A 245      24.317 -36.923  40.035  1.00  9.140          H  
ATOM   3883 1HA  GLY A 245      25.227 -34.129  40.386  1.00 10.240          H  
ATOM   3884 2HA  GLY A 245      25.636 -35.499  41.425  1.00 10.240          H  
ATOM   3885  N   LYS A 246      27.920 -34.844  40.163  1.00  9.770          N  
ATOM   3886  CA  LYS A 246      29.212 -34.927  39.476  1.00 10.360          C  
ATOM   3887  C   LYS A 246      30.197 -35.732  40.302  1.00 10.740          C  
ATOM   3888  O   LYS A 246      31.388 -35.426  40.339  1.00 10.710          O  
ATOM   3889  CB  LYS A 246      29.765 -33.525  39.210  1.00 14.270          C  
ATOM   3890  CG  LYS A 246      28.860 -32.609  38.356  1.00 14.270          C  
ATOM   3891  CD  LYS A 246      28.669 -33.109  36.930  1.00 14.270          C  
ATOM   3892  CE  LYS A 246      27.862 -32.107  36.110  1.00 14.270          C  
ATOM   3893  NZ  LYS A 246      27.631 -32.578  34.710  1.00 14.270          N  
ATOM   3894  H   LYS A 246      27.865 -34.346  41.070  1.00 11.720          H  
ATOM   3895  HA  LYS A 246      29.081 -35.451  38.531  1.00 12.430          H  
ATOM   3896 1HB  LYS A 246      29.930 -33.025  40.165  1.00 17.120          H  
ATOM   3897 2HB  LYS A 246      30.731 -33.603  38.713  1.00 17.120          H  
ATOM   3898 1HG  LYS A 246      27.885 -32.525  38.835  1.00 17.120          H  
ATOM   3899 2HG  LYS A 246      29.296 -31.621  38.305  1.00 17.120          H  
ATOM   3900 1HD  LYS A 246      29.639 -33.271  36.459  1.00 17.120          H  
ATOM   3901 2HD  LYS A 246      28.121 -34.052  36.941  1.00 17.120          H  
ATOM   3902 1HE  LYS A 246      26.897 -31.950  36.594  1.00 17.120          H  
ATOM   3903 2HE  LYS A 246      28.401 -31.158  36.080  1.00 17.120          H  
ATOM   3904 1HZ  LYS A 246      27.094 -31.886  34.205  1.00 17.120          H  
ATOM   3905 2HZ  LYS A 246      28.519 -32.717  34.246  1.00 17.120          H  
ATOM   3906 3HZ  LYS A 246      27.121 -33.451  34.732  1.00 17.120          H  
ATOM   3907  N   SER A 247      29.654 -36.691  41.064  1.00 11.200          N  
ATOM   3908  CA  SER A 247      30.374 -37.556  42.014  1.00 11.740          C  
ATOM   3909  C   SER A 247      30.864 -36.730  43.207  1.00 12.190          C  
ATOM   3910  O   SER A 247      31.572 -37.214  44.097  1.00 12.240          O  
ATOM   3911  CB  SER A 247      31.536 -38.283  41.342  1.00 16.220          C  
ATOM   3912  OG  SER A 247      31.090 -39.075  40.267  1.00 16.220          O  
ATOM   3913  H   SER A 247      28.666 -36.861  40.937  1.00 13.440          H  
ATOM   3914  HA  SER A 247      29.680 -38.311  42.387  1.00 14.090          H  
ATOM   3915 1HB  SER A 247      32.282 -37.576  40.995  1.00 19.460          H  
ATOM   3916 2HB  SER A 247      32.026 -38.919  42.077  1.00 19.460          H  
ATOM   3917  HG  SER A 247      31.879 -39.471  39.888  1.00 19.460          H  
ATOM   3918  N   ASP A 248      30.378 -35.488  43.267  1.00 12.640          N  
ATOM   3919  CA  ASP A 248      30.668 -34.523  44.303  1.00 13.290          C  
ATOM   3920  C   ASP A 248      29.679 -34.612  45.430  1.00 13.740          C  
ATOM   3921  O   ASP A 248      29.709 -33.803  46.346  1.00 14.240          O  
ATOM   3922  CB  ASP A 248      30.547 -33.114  43.733  1.00 18.350          C  
ATOM   3923  CG  ASP A 248      29.074 -32.798  43.272  1.00 18.350          C  
ATOM   3924  OD1 ASP A 248      28.281 -33.741  42.977  1.00 18.350          O  
ATOM   3925  OD2 ASP A 248      28.705 -31.636  43.344  1.00 18.350          O  
ATOM   3926  H   ASP A 248      29.775 -35.185  42.510  1.00 15.170          H  
ATOM   3927  HA  ASP A 248      31.673 -34.702  44.688  1.00 15.950          H  
ATOM   3928 1HB  ASP A 248      30.859 -32.390  44.487  1.00 22.020          H  
ATOM   3929 2HB  ASP A 248      31.215 -33.010  42.876  1.00 22.020          H  
ATOM   3930  N   ARG A 249      28.771 -35.569  45.331  1.00 13.500          N  
ATOM   3931  CA  ARG A 249      27.723 -35.793  46.305  1.00 14.120          C  
ATOM   3932  C   ARG A 249      26.942 -34.499  46.558  1.00 13.690          C  
ATOM   3933  O   ARG A 249      26.539 -34.233  47.693  1.00 13.820          O  
ATOM   3934  CB  ARG A 249      28.326 -36.325  47.604  1.00 19.520          C  
ATOM   3935  CG  ARG A 249      28.616 -37.842  47.632  1.00 19.520          C  
ATOM   3936  CD  ARG A 249      29.780 -38.252  46.745  1.00 19.520          C  
ATOM   3937  NE  ARG A 249      30.131 -39.657  46.956  1.00 19.520          N  
ATOM   3938  CZ  ARG A 249      31.054 -40.380  46.263  1.00 19.520          C  
ATOM   3939  NH1 ARG A 249      31.762 -39.855  45.271  1.00 19.520          N  
ATOM   3940  NH2 ARG A 249      31.249 -41.651  46.596  1.00 19.520          N  
ATOM   3941  H   ARG A 249      28.820 -36.156  44.515  1.00 16.200          H  
ATOM   3942  HA  ARG A 249      27.034 -36.540  45.909  1.00 16.940          H  
ATOM   3943 1HB  ARG A 249      29.257 -35.810  47.823  1.00 23.420          H  
ATOM   3944 2HB  ARG A 249      27.648 -36.120  48.430  1.00 23.420          H  
ATOM   3945 1HG  ARG A 249      28.854 -38.139  48.652  1.00 23.420          H  
ATOM   3946 2HG  ARG A 249      27.733 -38.382  47.297  1.00 23.420          H  
ATOM   3947 1HD  ARG A 249      29.505 -38.137  45.703  1.00 23.420          H  
ATOM   3948 2HD  ARG A 249      30.654 -37.636  46.963  1.00 23.420          H  
ATOM   3949  HE  ARG A 249      29.638 -40.136  47.697  1.00 23.420          H  
ATOM   3950 1HH1 ARG A 249      31.641 -38.871  44.978  1.00 23.420          H  
ATOM   3951 2HH1 ARG A 249      32.438 -40.421  44.784  1.00 23.420          H  
ATOM   3952 1HH2 ARG A 249      30.717 -42.064  47.351  1.00 23.420          H  
ATOM   3953 2HH2 ARG A 249      31.928 -42.207  46.098  1.00 23.420          H  
ATOM   3954  N   LYS A 250      26.687 -33.730  45.481  1.00 13.320          N  
ATOM   3955  CA  LYS A 250      25.976 -32.459  45.529  1.00 13.000          C  
ATOM   3956  C   LYS A 250      26.662 -31.415  46.414  1.00 12.800          C  
ATOM   3957  O   LYS A 250      25.987 -30.621  47.079  1.00 12.480          O  
ATOM   3958  CB  LYS A 250      24.530 -32.667  46.002  1.00 18.330          C  
ATOM   3959  CG  LYS A 250      23.708 -33.592  45.113  1.00 18.330          C  
ATOM   3960  CD  LYS A 250      22.283 -33.736  45.633  1.00 18.330          C  
ATOM   3961  CE  LYS A 250      21.466 -34.687  44.768  1.00 18.330          C  
ATOM   3962  NZ  LYS A 250      20.102 -34.919  45.328  1.00 18.330          N  
ATOM   3963  H   LYS A 250      27.042 -34.001  44.553  1.00 15.980          H  
ATOM   3964  HA  LYS A 250      25.953 -32.055  44.515  1.00 15.600          H  
ATOM   3965 1HB  LYS A 250      24.512 -33.055  47.016  1.00 21.990          H  
ATOM   3966 2HB  LYS A 250      24.022 -31.702  46.020  1.00 21.990          H  
ATOM   3967 1HG  LYS A 250      23.686 -33.189  44.099  1.00 21.990          H  
ATOM   3968 2HG  LYS A 250      24.179 -34.573  45.085  1.00 21.990          H  
ATOM   3969 1HD  LYS A 250      22.309 -34.113  46.657  1.00 21.990          H  
ATOM   3970 2HD  LYS A 250      21.802 -32.757  45.637  1.00 21.990          H  
ATOM   3971 1HE  LYS A 250      21.369 -34.260  43.769  1.00 21.990          H  
ATOM   3972 2HE  LYS A 250      21.986 -35.642  44.697  1.00 21.990          H  
ATOM   3973 1HZ  LYS A 250      19.597 -35.551  44.723  1.00 21.990          H  
ATOM   3974 2HZ  LYS A 250      20.181 -35.328  46.250  1.00 21.990          H  
ATOM   3975 3HZ  LYS A 250      19.600 -34.048  45.393  1.00 21.990          H  
ATOM   3976  N   LYS A 251      27.994 -31.363  46.391  1.00 13.110          N  
ATOM   3977  CA  LYS A 251      28.717 -30.368  47.152  1.00 13.050          C  
ATOM   3978  C   LYS A 251      29.342 -29.232  46.326  1.00 12.820          C  
ATOM   3979  O   LYS A 251      29.628 -28.180  46.898  1.00 13.250          O  
ATOM   3980  CB  LYS A 251      29.813 -31.033  47.988  1.00 18.290          C  
ATOM   3981  CG  LYS A 251      29.315 -32.094  49.007  1.00 18.290          C  
ATOM   3982  CD  LYS A 251      28.390 -31.523  50.084  1.00 18.290          C  
ATOM   3983  CE  LYS A 251      28.031 -32.592  51.107  1.00 18.290          C  
ATOM   3984  NZ  LYS A 251      27.082 -32.087  52.144  1.00 18.290          N  
ATOM   3985  H   LYS A 251      28.538 -32.076  45.903  1.00 15.730          H  
ATOM   3986  HA  LYS A 251      28.023 -29.915  47.839  1.00 15.660          H  
ATOM   3987 1HB  LYS A 251      30.519 -31.526  47.318  1.00 21.950          H  
ATOM   3988 2HB  LYS A 251      30.365 -30.270  48.534  1.00 21.950          H  
ATOM   3989 1HG  LYS A 251      28.763 -32.865  48.472  1.00 21.950          H  
ATOM   3990 2HG  LYS A 251      30.173 -32.563  49.482  1.00 21.950          H  
ATOM   3991 1HD  LYS A 251      28.865 -30.678  50.581  1.00 21.950          H  
ATOM   3992 2HD  LYS A 251      27.461 -31.188  49.625  1.00 21.950          H  
ATOM   3993 1HE  LYS A 251      27.572 -33.435  50.585  1.00 21.950          H  
ATOM   3994 2HE  LYS A 251      28.941 -32.934  51.598  1.00 21.950          H  
ATOM   3995 1HZ  LYS A 251      26.870 -32.830  52.795  1.00 21.950          H  
ATOM   3996 2HZ  LYS A 251      27.499 -31.312  52.641  1.00 21.950          H  
ATOM   3997 3HZ  LYS A 251      26.230 -31.782  51.693  1.00 21.950          H  
ATOM   3998  N   ASN A 252      29.607 -29.428  45.017  1.00 12.310          N  
ATOM   3999  CA  ASN A 252      30.371 -28.414  44.274  1.00 12.210          C  
ATOM   4000  C   ASN A 252      29.668 -27.514  43.242  1.00 11.740          C  
ATOM   4001  O   ASN A 252      30.269 -26.527  42.814  1.00 11.310          O  
ATOM   4002  CB  ASN A 252      31.546 -29.083  43.579  1.00 17.130          C  
ATOM   4003  CG  ASN A 252      32.579 -29.632  44.529  1.00 17.130          C  
ATOM   4004  OD1 ASN A 252      32.809 -29.102  45.623  1.00 17.130          O  
ATOM   4005  ND2 ASN A 252      33.239 -30.690  44.119  1.00 17.130          N  
ATOM   4006  H   ASN A 252      29.307 -30.286  44.534  1.00 14.770          H  
ATOM   4007  HA  ASN A 252      30.786 -27.731  45.014  1.00 14.650          H  
ATOM   4008 1HB  ASN A 252      31.167 -29.909  42.981  1.00 20.560          H  
ATOM   4009 2HB  ASN A 252      32.019 -28.382  42.900  1.00 20.560          H  
ATOM   4010 1HD2 ASN A 252      33.946 -31.093  44.704  1.00 20.560          H  
ATOM   4011 2HD2 ASN A 252      33.057 -31.087  43.220  1.00 20.560          H  
ATOM   4012  N   PHE A 253      28.439 -27.813  42.807  1.00 11.960          N  
ATOM   4013  CA  PHE A 253      27.891 -27.004  41.703  1.00 11.430          C  
ATOM   4014  C   PHE A 253      26.536 -26.329  41.915  1.00 10.860          C  
ATOM   4015  O   PHE A 253      25.507 -26.985  42.034  1.00 11.090          O  
ATOM   4016  CB  PHE A 253      27.810 -27.864  40.445  1.00 16.210          C  
ATOM   4017  CG  PHE A 253      29.152 -28.342  39.973  1.00 16.210          C  
ATOM   4018  CD1 PHE A 253      29.673 -29.557  40.409  1.00 16.210          C  
ATOM   4019  CD2 PHE A 253      29.904 -27.571  39.099  1.00 16.210          C  
ATOM   4020  CE1 PHE A 253      30.904 -29.982  39.977  1.00 16.210          C  
ATOM   4021  CE2 PHE A 253      31.131 -28.003  38.667  1.00 16.210          C  
ATOM   4022  CZ  PHE A 253      31.628 -29.211  39.106  1.00 16.210          C  
ATOM   4023  H   PHE A 253      27.926 -28.593  43.193  1.00 14.350          H  
ATOM   4024  HA  PHE A 253      28.601 -26.205  41.495  1.00 13.720          H  
ATOM   4025 1HB  PHE A 253      27.186 -28.734  40.638  1.00 19.460          H  
ATOM   4026 2HB  PHE A 253      27.348 -27.292  39.642  1.00 19.460          H  
ATOM   4027  HD1 PHE A 253      29.094 -30.179  41.104  1.00 19.460          H  
ATOM   4028  HD2 PHE A 253      29.511 -26.614  38.755  1.00 19.460          H  
ATOM   4029  HE1 PHE A 253      31.301 -30.934  40.323  1.00 19.460          H  
ATOM   4030  HE2 PHE A 253      31.716 -27.392  37.981  1.00 19.460          H  
ATOM   4031  HZ  PHE A 253      32.602 -29.550  38.761  1.00 19.460          H  
ATOM   4032  N   GLU A 254      26.566 -24.999  41.835  1.00 10.280          N  
ATOM   4033  CA  GLU A 254      25.423 -24.070  41.972  1.00  9.750          C  
ATOM   4034  C   GLU A 254      25.347 -23.104  40.776  1.00  8.560          C  
ATOM   4035  O   GLU A 254      26.382 -22.811  40.142  1.00  8.440          O  
ATOM   4036  CB  GLU A 254      25.570 -23.249  43.261  1.00 13.860          C  
ATOM   4037  CG  GLU A 254      25.270 -23.949  44.569  1.00 13.860          C  
ATOM   4038  CD  GLU A 254      23.788 -23.924  44.898  1.00 13.860          C  
ATOM   4039  OE1 GLU A 254      23.172 -22.959  44.543  1.00 13.860          O  
ATOM   4040  OE2 GLU A 254      23.263 -24.865  45.467  1.00 13.860          O  
ATOM   4041  H   GLU A 254      27.490 -24.609  41.709  1.00 12.340          H  
ATOM   4042  HA  GLU A 254      24.497 -24.646  42.013  1.00 11.700          H  
ATOM   4043 1HB  GLU A 254      26.584 -22.892  43.341  1.00 16.630          H  
ATOM   4044 2HB  GLU A 254      24.927 -22.388  43.193  1.00 16.630          H  
ATOM   4045 1HG  GLU A 254      25.614 -24.979  44.509  1.00 16.630          H  
ATOM   4046 2HG  GLU A 254      25.826 -23.454  45.367  1.00 16.630          H  
ATOM   4047  N   LEU A 255      24.125 -22.620  40.456  1.00  7.940          N  
ATOM   4048  CA  LEU A 255      23.899 -21.642  39.383  1.00  7.070          C  
ATOM   4049  C   LEU A 255      23.504 -20.302  39.995  1.00  6.200          C  
ATOM   4050  O   LEU A 255      22.332 -19.886  39.989  1.00  6.400          O  
ATOM   4051  CB  LEU A 255      22.784 -22.114  38.442  1.00 10.250          C  
ATOM   4052  CG  LEU A 255      23.122 -23.121  37.316  1.00 10.250          C  
ATOM   4053  CD1 LEU A 255      23.530 -24.462  37.874  1.00 10.250          C  
ATOM   4054  CD2 LEU A 255      21.882 -23.285  36.460  1.00 10.250          C  
ATOM   4055  H   LEU A 255      23.294 -22.880  41.002  1.00  9.530          H  
ATOM   4056  HA  LEU A 255      24.818 -21.508  38.814  1.00  8.480          H  
ATOM   4057 1HB  LEU A 255      22.040 -22.584  39.060  1.00 12.300          H  
ATOM   4058 2HB  LEU A 255      22.340 -21.236  37.969  1.00 12.300          H  
ATOM   4059  HG  LEU A 255      23.941 -22.729  36.706  1.00 12.300          H  
ATOM   4060 1HD1 LEU A 255      23.738 -25.144  37.050  1.00 12.300          H  
ATOM   4061 2HD1 LEU A 255      24.418 -24.364  38.474  1.00 12.300          H  
ATOM   4062 3HD1 LEU A 255      22.715 -24.850  38.476  1.00 12.300          H  
ATOM   4063 1HD2 LEU A 255      22.090 -23.974  35.640  1.00 12.300          H  
ATOM   4064 2HD2 LEU A 255      21.073 -23.675  37.063  1.00 12.300          H  
ATOM   4065 3HD2 LEU A 255      21.598 -22.320  36.057  1.00 12.300          H  
ATOM   4066  N   CYS A 256      24.507 -19.622  40.533  1.00  5.480          N  
ATOM   4067  CA  CYS A 256      24.324 -18.390  41.280  1.00  4.860          C  
ATOM   4068  C   CYS A 256      24.509 -17.101  40.502  1.00  3.660          C  
ATOM   4069  O   CYS A 256      25.132 -17.055  39.447  1.00  3.680          O  
ATOM   4070  CB  CYS A 256      25.259 -18.363  42.478  1.00  7.050          C  
ATOM   4071  SG  CYS A 256      24.854 -19.561  43.747  1.00  7.050          S  
ATOM   4072  H   CYS A 256      25.442 -19.992  40.439  1.00  6.580          H  
ATOM   4073  HA  CYS A 256      23.304 -18.402  41.668  1.00  5.830          H  
ATOM   4074 1HB  CYS A 256      26.246 -18.586  42.120  1.00  8.460          H  
ATOM   4075 2HB  CYS A 256      25.298 -17.378  42.930  1.00  8.460          H  
ATOM   4076  HG  CYS A 256      24.487 -20.540  42.920  1.00  8.460          H  
ATOM   4077  N   ARG A 257      23.910 -16.062  41.067  1.00  3.140          N  
ATOM   4078  CA  ARG A 257      23.894 -14.632  40.747  1.00  2.430          C  
ATOM   4079  C   ARG A 257      23.063 -14.262  39.540  1.00  1.810          C  
ATOM   4080  O   ARG A 257      22.241 -13.359  39.610  1.00  2.190          O  
ATOM   4081  CB  ARG A 257      25.307 -14.111  40.582  1.00  3.690          C  
ATOM   4082  CG  ARG A 257      26.072 -14.150  41.866  1.00  3.690          C  
ATOM   4083  CD  ARG A 257      27.404 -13.524  41.783  1.00  3.690          C  
ATOM   4084  NE  ARG A 257      27.314 -12.104  41.466  1.00  3.690          N  
ATOM   4085  CZ  ARG A 257      26.962 -11.148  42.335  1.00  3.690          C  
ATOM   4086  NH1 ARG A 257      26.593 -11.450  43.548  1.00  3.690          N  
ATOM   4087  NH2 ARG A 257      26.965  -9.879  42.002  1.00  3.690          N  
ATOM   4088  H   ARG A 257      23.395 -16.296  41.897  1.00  3.770          H  
ATOM   4089  HA  ARG A 257      23.477 -14.102  41.586  1.00  2.920          H  
ATOM   4090 1HB  ARG A 257      25.852 -14.682  39.835  1.00  4.420          H  
ATOM   4091 2HB  ARG A 257      25.274 -13.083  40.238  1.00  4.420          H  
ATOM   4092 1HG  ARG A 257      25.480 -13.674  42.640  1.00  4.420          H  
ATOM   4093 2HG  ARG A 257      26.234 -15.186  42.144  1.00  4.420          H  
ATOM   4094 1HD  ARG A 257      27.933 -13.638  42.730  1.00  4.420          H  
ATOM   4095 2HD  ARG A 257      27.987 -14.007  40.991  1.00  4.420          H  
ATOM   4096  HE  ARG A 257      27.614 -11.821  40.525  1.00  4.420          H  
ATOM   4097 1HH1 ARG A 257      26.537 -12.403  43.888  1.00  4.420          H  
ATOM   4098 2HH1 ARG A 257      26.351 -10.706  44.192  1.00  4.420          H  
ATOM   4099 1HH2 ARG A 257      27.236  -9.584  41.076  1.00  4.420          H  
ATOM   4100 2HH2 ARG A 257      26.689  -9.206  42.722  1.00  4.420          H  
ATOM   4101  N   LYS A 258      23.077 -15.131  38.565  1.00  1.850          N  
ATOM   4102  CA  LYS A 258      22.432 -14.996  37.276  1.00  2.100          C  
ATOM   4103  C   LYS A 258      20.902 -14.870  37.263  1.00  1.790          C  
ATOM   4104  O   LYS A 258      20.340 -14.431  36.271  1.00  2.150          O  
ATOM   4105  CB  LYS A 258      22.839 -16.221  36.463  1.00  2.840          C  
ATOM   4106  CG  LYS A 258      24.319 -16.255  36.112  1.00  2.840          C  
ATOM   4107  CD  LYS A 258      24.692 -17.543  35.406  1.00  2.840          C  
ATOM   4108  CE  LYS A 258      26.166 -17.581  35.092  1.00  2.840          C  
ATOM   4109  NZ  LYS A 258      26.646 -18.917  34.540  1.00  2.840          N  
ATOM   4110  H   LYS A 258      23.756 -15.885  38.685  1.00  2.220          H  
ATOM   4111  HA  LYS A 258      22.837 -14.100  36.803  1.00  2.520          H  
ATOM   4112 1HB  LYS A 258      22.619 -17.127  37.031  1.00  3.410          H  
ATOM   4113 2HB  LYS A 258      22.264 -16.265  35.542  1.00  3.410          H  
ATOM   4114 1HG  LYS A 258      24.593 -15.407  35.524  1.00  3.410          H  
ATOM   4115 2HG  LYS A 258      24.897 -16.208  37.029  1.00  3.410          H  
ATOM   4116 1HD  LYS A 258      24.479 -18.360  36.084  1.00  3.410          H  
ATOM   4117 2HD  LYS A 258      24.111 -17.676  34.497  1.00  3.410          H  
ATOM   4118 1HE  LYS A 258      26.381 -16.800  34.364  1.00  3.410          H  
ATOM   4119 2HE  LYS A 258      26.713 -17.367  36.009  1.00  3.410          H  
ATOM   4120 1HZ  LYS A 258      27.661 -18.840  34.370  1.00  3.410          H  
ATOM   4121 2HZ  LYS A 258      26.478 -19.652  35.212  1.00  3.410          H  
ATOM   4122 3HZ  LYS A 258      26.207 -19.154  33.662  1.00  3.410          H  
ATOM   4123  N   CYS A 259      20.210 -15.365  38.285  1.00  1.750          N  
ATOM   4124  CA  CYS A 259      18.716 -15.423  38.291  1.00  1.660          C  
ATOM   4125  C   CYS A 259      18.281 -16.390  37.168  1.00  1.610          C  
ATOM   4126  O   CYS A 259      17.134 -16.420  36.741  1.00  1.900          O  
ATOM   4127  CB  CYS A 259      18.026 -14.058  38.139  1.00  2.360          C  
ATOM   4128  SG  CYS A 259      16.123 -14.091  38.333  1.00  2.360          S  
ATOM   4129  H   CYS A 259      20.764 -15.662  39.074  1.00  2.100          H  
ATOM   4130  HA  CYS A 259      18.350 -15.733  39.223  1.00  1.990          H  
ATOM   4131 1HB  CYS A 259      18.437 -13.366  38.865  1.00  2.830          H  
ATOM   4132 2HB  CYS A 259      18.237 -13.638  37.158  1.00  2.830          H  
ATOM   4133  N   GLY A 260      19.248 -17.196  36.703  1.00  1.760          N  
ATOM   4134  CA  GLY A 260      19.116 -18.175  35.642  1.00  1.960          C  
ATOM   4135  C   GLY A 260      19.244 -17.517  34.250  1.00  2.080          C  
ATOM   4136  O   GLY A 260      19.207 -18.213  33.232  1.00  2.590          O  
ATOM   4137  H   GLY A 260      20.152 -17.101  37.135  1.00  2.110          H  
ATOM   4138 1HA  GLY A 260      19.883 -18.942  35.761  1.00  2.350          H  
ATOM   4139 2HA  GLY A 260      18.158 -18.663  35.737  1.00  2.350          H  
ATOM   4140  N   HIS A 261      19.414 -16.185  34.218  1.00  2.120          N  
ATOM   4141  CA  HIS A 261      19.469 -15.352  33.008  1.00  2.650          C  
ATOM   4142  C   HIS A 261      20.646 -15.570  32.078  1.00  2.590          C  
ATOM   4143  O   HIS A 261      20.471 -15.741  30.874  1.00  3.000          O  
ATOM   4144  CB  HIS A 261      19.482 -13.872  33.398  1.00  3.500          C  
ATOM   4145  CG  HIS A 261      19.516 -12.869  32.238  1.00  3.500          C  
ATOM   4146  ND1 HIS A 261      18.423 -12.575  31.424  1.00  3.500          N  
ATOM   4147  CD2 HIS A 261      20.528 -12.101  31.788  1.00  3.500          C  
ATOM   4148  CE1 HIS A 261      18.782 -11.671  30.531  1.00  3.500          C  
ATOM   4149  NE2 HIS A 261      20.051 -11.369  30.729  1.00  3.500          N  
ATOM   4150  H   HIS A 261      19.493 -15.685  35.103  1.00  2.540          H  
ATOM   4151  HA  HIS A 261      18.565 -15.533  32.427  1.00  3.180          H  
ATOM   4152 1HB  HIS A 261      18.645 -13.673  34.043  1.00  4.200          H  
ATOM   4153 2HB  HIS A 261      20.378 -13.678  33.975  1.00  4.200          H  
ATOM   4154  HD1 HIS A 261      17.468 -12.936  31.413  1.00  4.200          H  
ATOM   4155  HD2 HIS A 261      21.545 -11.992  32.110  1.00  4.200          H  
ATOM   4156  HE1 HIS A 261      18.057 -11.309  29.799  1.00  4.200          H  
ATOM   4157  N   TYR A 262      21.857 -15.574  32.624  1.00  2.360          N  
ATOM   4158  CA  TYR A 262      23.053 -15.633  31.785  1.00  2.610          C  
ATOM   4159  C   TYR A 262      23.542 -17.037  31.506  1.00  2.590          C  
ATOM   4160  O   TYR A 262      24.675 -17.206  31.059  1.00  3.060          O  
ATOM   4161  CB  TYR A 262      24.242 -14.902  32.407  1.00  3.550          C  
ATOM   4162  CG  TYR A 262      24.177 -13.419  32.531  1.00  3.550          C  
ATOM   4163  CD1 TYR A 262      24.016 -12.828  33.773  1.00  3.550          C  
ATOM   4164  CD2 TYR A 262      24.323 -12.641  31.401  1.00  3.550          C  
ATOM   4165  CE1 TYR A 262      24.018 -11.457  33.882  1.00  3.550          C  
ATOM   4166  CE2 TYR A 262      24.317 -11.272  31.505  1.00  3.550          C  
ATOM   4167  CZ  TYR A 262      24.177 -10.679  32.737  1.00  3.550          C  
ATOM   4168  OH  TYR A 262      24.200  -9.308  32.828  1.00  3.550          O  
ATOM   4169  H   TYR A 262      21.939 -15.475  33.626  1.00  2.830          H  
ATOM   4170  HA  TYR A 262      22.814 -15.168  30.827  1.00  3.130          H  
ATOM   4171 1HB  TYR A 262      24.405 -15.298  33.372  1.00  4.260          H  
ATOM   4172 2HB  TYR A 262      25.140 -15.133  31.832  1.00  4.260          H  
ATOM   4173  HD1 TYR A 262      23.906 -13.436  34.656  1.00  4.260          H  
ATOM   4174  HD2 TYR A 262      24.453 -13.116  30.428  1.00  4.260          H  
ATOM   4175  HE1 TYR A 262      23.908 -10.982  34.861  1.00  4.260          H  
ATOM   4176  HE2 TYR A 262      24.440 -10.654  30.616  1.00  4.260          H  
ATOM   4177  HH  TYR A 262      24.481  -9.044  33.734  1.00  4.260          H  
ATOM   4178  N   GLU A 263      22.720 -18.047  31.783  1.00  2.540          N  
ATOM   4179  CA  GLU A 263      23.104 -19.430  31.516  1.00  2.910          C  
ATOM   4180  C   GLU A 263      23.218 -19.719  30.013  1.00  2.500          C  
ATOM   4181  O   GLU A 263      24.009 -20.570  29.609  1.00  2.850          O  
ATOM   4182  CB  GLU A 263      22.123 -20.410  32.162  1.00  3.930          C  
ATOM   4183  CG  GLU A 263      22.134 -20.424  33.685  1.00  3.930          C  
ATOM   4184  CD  GLU A 263      23.441 -20.797  34.292  1.00  3.930          C  
ATOM   4185  OE1 GLU A 263      24.227 -21.454  33.664  1.00  3.930          O  
ATOM   4186  OE2 GLU A 263      23.659 -20.425  35.403  1.00  3.930          O  
ATOM   4187  H   GLU A 263      21.804 -17.856  32.177  1.00  3.050          H  
ATOM   4188  HA  GLU A 263      24.087 -19.600  31.956  1.00  3.490          H  
ATOM   4189 1HB  GLU A 263      21.104 -20.174  31.838  1.00  4.710          H  
ATOM   4190 2HB  GLU A 263      22.343 -21.419  31.828  1.00  4.710          H  
ATOM   4191 1HG  GLU A 263      21.843 -19.439  34.049  1.00  4.710          H  
ATOM   4192 2HG  GLU A 263      21.409 -21.129  34.015  1.00  4.710          H  
ATOM   4193  N   LYS A 264      22.419 -19.002  29.198  1.00  2.130          N  
ATOM   4194  CA  LYS A 264      22.321 -19.146  27.737  1.00  2.130          C  
ATOM   4195  C   LYS A 264      21.708 -20.490  27.356  1.00  2.270          C  
ATOM   4196  O   LYS A 264      22.085 -21.115  26.364  1.00  2.670          O  
ATOM   4197  CB  LYS A 264      23.701 -18.984  27.083  1.00  2.980          C  
ATOM   4198  CG  LYS A 264      24.388 -17.663  27.411  1.00  2.980          C  
ATOM   4199  CD  LYS A 264      25.709 -17.526  26.684  1.00  2.980          C  
ATOM   4200  CE  LYS A 264      26.418 -16.236  27.072  1.00  2.980          C  
ATOM   4201  NZ  LYS A 264      27.740 -16.101  26.392  1.00  2.980          N  
ATOM   4202  H   LYS A 264      21.783 -18.337  29.620  1.00  2.560          H  
ATOM   4203  HA  LYS A 264      21.661 -18.361  27.357  1.00  2.560          H  
ATOM   4204 1HB  LYS A 264      24.358 -19.800  27.362  1.00  3.580          H  
ATOM   4205 2HB  LYS A 264      23.585 -19.027  26.002  1.00  3.580          H  
ATOM   4206 1HG  LYS A 264      23.734 -16.837  27.138  1.00  3.580          H  
ATOM   4207 2HG  LYS A 264      24.576 -17.610  28.481  1.00  3.580          H  
ATOM   4208 1HD  LYS A 264      26.347 -18.374  26.940  1.00  3.580          H  
ATOM   4209 2HD  LYS A 264      25.536 -17.534  25.609  1.00  3.580          H  
ATOM   4210 1HE  LYS A 264      25.791 -15.390  26.798  1.00  3.580          H  
ATOM   4211 2HE  LYS A 264      26.573 -16.227  28.153  1.00  3.580          H  
ATOM   4212 1HZ  LYS A 264      28.178 -15.235  26.675  1.00  3.580          H  
ATOM   4213 2HZ  LYS A 264      28.334 -16.877  26.649  1.00  3.580          H  
ATOM   4214 3HZ  LYS A 264      27.607 -16.098  25.391  1.00  3.580          H  
ATOM   4215  N   GLU A 265      20.752 -20.903  28.176  1.00  2.130          N  
ATOM   4216  CA  GLU A 265      19.959 -22.114  28.057  1.00  2.240          C  
ATOM   4217  C   GLU A 265      18.838 -21.939  29.049  1.00  2.130          C  
ATOM   4218  O   GLU A 265      18.765 -20.899  29.706  1.00  2.030          O  
ATOM   4219  CB  GLU A 265      20.740 -23.403  28.353  1.00  3.090          C  
ATOM   4220  CG  GLU A 265      21.283 -23.561  29.774  1.00  3.090          C  
ATOM   4221  CD  GLU A 265      21.948 -24.916  29.978  1.00  3.090          C  
ATOM   4222  OE1 GLU A 265      22.025 -25.663  29.030  1.00  3.090          O  
ATOM   4223  OE2 GLU A 265      22.359 -25.209  31.076  1.00  3.090          O  
ATOM   4224  H   GLU A 265      20.504 -20.279  28.932  1.00  2.560          H  
ATOM   4225  HA  GLU A 265      19.535 -22.180  27.054  1.00  2.690          H  
ATOM   4226 1HB  GLU A 265      20.105 -24.263  28.150  1.00  3.710          H  
ATOM   4227 2HB  GLU A 265      21.591 -23.466  27.675  1.00  3.710          H  
ATOM   4228 1HG  GLU A 265      22.025 -22.780  29.939  1.00  3.710          H  
ATOM   4229 2HG  GLU A 265      20.487 -23.430  30.506  1.00  3.710          H  
ATOM   4230  N   VAL A 266      17.929 -22.900  29.149  1.00  2.280          N  
ATOM   4231  CA  VAL A 266      16.934 -22.786  30.201  1.00  2.180          C  
ATOM   4232  C   VAL A 266      17.251 -23.807  31.289  1.00  2.160          C  
ATOM   4233  O   VAL A 266      16.967 -24.988  31.115  1.00  2.220          O  
ATOM   4234  CB  VAL A 266      15.537 -23.039  29.689  1.00  3.090          C  
ATOM   4235  CG1 VAL A 266      14.555 -22.893  30.808  1.00  3.090          C  
ATOM   4236  CG2 VAL A 266      15.269 -22.112  28.706  1.00  3.090          C  
ATOM   4237  H   VAL A 266      17.985 -23.722  28.560  1.00  2.740          H  
ATOM   4238  HA  VAL A 266      16.941 -21.767  30.561  1.00  2.620          H  
ATOM   4239  HB  VAL A 266      15.459 -24.041  29.285  1.00  3.710          H  
ATOM   4240 1HG1 VAL A 266      13.552 -23.041  30.436  1.00  3.710          H  
ATOM   4241 2HG1 VAL A 266      14.769 -23.629  31.567  1.00  3.710          H  
ATOM   4242 3HG1 VAL A 266      14.627 -21.896  31.231  1.00  3.710          H  
ATOM   4243 1HG2 VAL A 266      14.290 -22.270  28.342  1.00  3.710          H  
ATOM   4244 2HG2 VAL A 266      15.351 -21.128  29.145  1.00  3.710          H  
ATOM   4245 3HG2 VAL A 266      15.979 -22.218  27.897  1.00  3.710          H  
ATOM   4246  N   PRO A 267      17.802 -23.379  32.428  1.00  2.110          N  
ATOM   4247  CA  PRO A 267      18.270 -24.188  33.527  1.00  2.120          C  
ATOM   4248  C   PRO A 267      17.182 -24.645  34.490  1.00  2.070          C  
ATOM   4249  O   PRO A 267      17.484 -25.375  35.434  1.00  2.110          O  
ATOM   4250  CB  PRO A 267      19.199 -23.218  34.226  1.00  3.180          C  
ATOM   4251  CG  PRO A 267      18.534 -21.877  33.990  1.00  3.180          C  
ATOM   4252  CD  PRO A 267      17.989 -21.957  32.645  1.00  3.180          C  
ATOM   4253  HA  PRO A 267      18.825 -25.051  33.130  1.00  2.540          H  
ATOM   4254 1HB  PRO A 267      19.292 -23.497  35.274  1.00  3.820          H  
ATOM   4255 2HB  PRO A 267      20.209 -23.282  33.783  1.00  3.820          H  
ATOM   4256 1HG  PRO A 267      17.728 -21.708  34.682  1.00  3.820          H  
ATOM   4257 2HG  PRO A 267      19.220 -21.038  34.110  1.00  3.820          H  
ATOM   4258 1HD  PRO A 267      17.036 -21.469  32.645  1.00  3.820          H  
ATOM   4259 2HD  PRO A 267      18.710 -21.522  31.959  1.00  3.820          H  
ATOM   4260  N   THR A 268      15.949 -24.160  34.315  1.00  2.000          N  
ATOM   4261  CA  THR A 268      14.937 -24.492  35.302  1.00  1.950          C  
ATOM   4262  C   THR A 268      14.281 -25.818  35.065  1.00  2.130          C  
ATOM   4263  O   THR A 268      14.438 -26.444  34.013  1.00  2.380          O  
ATOM   4264  CB  THR A 268      13.837 -23.416  35.431  1.00  2.750          C  
ATOM   4265  OG1 THR A 268      12.955 -23.727  36.545  1.00  2.750          O  
ATOM   4266  CG2 THR A 268      13.006 -23.314  34.170  1.00  2.750          C  
ATOM   4267  H   THR A 268      15.727 -23.578  33.526  1.00  2.400          H  
ATOM   4268  HA  THR A 268      15.435 -24.553  36.257  1.00  2.340          H  
ATOM   4269  HB  THR A 268      14.310 -22.483  35.634  1.00  3.300          H  
ATOM   4270  HG1 THR A 268      12.461 -22.869  36.778  1.00  3.300          H  
ATOM   4271 1HG2 THR A 268      12.245 -22.545  34.304  1.00  3.300          H  
ATOM   4272 2HG2 THR A 268      13.632 -23.050  33.362  1.00  3.300          H  
ATOM   4273 3HG2 THR A 268      12.512 -24.259  33.958  1.00  3.300          H  
ATOM   4274  N   LYS A 269      13.506 -26.211  36.063  1.00  2.070          N  
ATOM   4275  CA  LYS A 269      12.804 -27.487  36.096  1.00  2.270          C  
ATOM   4276  C   LYS A 269      11.311 -27.383  36.357  1.00  2.170          C  
ATOM   4277  O   LYS A 269      10.563 -28.321  36.068  1.00  2.210          O  
ATOM   4278  CB  LYS A 269      13.434 -28.387  37.171  1.00  3.100          C  
ATOM   4279  CG  LYS A 269      14.931 -28.725  36.961  1.00  3.100          C  
ATOM   4280  CD  LYS A 269      15.139 -29.558  35.695  1.00  3.100          C  
ATOM   4281  CE  LYS A 269      16.578 -29.990  35.481  1.00  3.100          C  
ATOM   4282  NZ  LYS A 269      16.706 -30.783  34.194  1.00  3.100          N  
ATOM   4283  H   LYS A 269      13.438 -25.560  36.841  1.00  2.480          H  
ATOM   4284  HA  LYS A 269      12.912 -27.955  35.120  1.00  2.720          H  
ATOM   4285 1HB  LYS A 269      13.341 -27.902  38.148  1.00  3.720          H  
ATOM   4286 2HB  LYS A 269      12.884 -29.329  37.227  1.00  3.720          H  
ATOM   4287 1HG  LYS A 269      15.509 -27.802  36.882  1.00  3.720          H  
ATOM   4288 2HG  LYS A 269      15.293 -29.288  37.821  1.00  3.720          H  
ATOM   4289 1HD  LYS A 269      14.504 -30.447  35.734  1.00  3.720          H  
ATOM   4290 2HD  LYS A 269      14.862 -28.978  34.820  1.00  3.720          H  
ATOM   4291 1HE  LYS A 269      17.221 -29.111  35.429  1.00  3.720          H  
ATOM   4292 2HE  LYS A 269      16.898 -30.616  36.318  1.00  3.720          H  
ATOM   4293 1HZ  LYS A 269      17.655 -31.087  34.042  1.00  3.720          H  
ATOM   4294 2HZ  LYS A 269      16.107 -31.600  34.254  1.00  3.720          H  
ATOM   4295 3HZ  LYS A 269      16.419 -30.231  33.395  1.00  3.720          H  
ATOM   4296  N   LEU A 270      10.882 -26.261  36.935  1.00  2.040          N  
ATOM   4297  CA  LEU A 270       9.521 -26.100  37.447  1.00  1.960          C  
ATOM   4298  C   LEU A 270       8.453 -26.249  36.382  1.00  2.010          C  
ATOM   4299  O   LEU A 270       7.356 -26.726  36.648  1.00  2.010          O  
ATOM   4300  CB  LEU A 270       9.398 -24.721  38.110  1.00  2.780          C  
ATOM   4301  CG  LEU A 270      10.231 -24.504  39.413  1.00  2.780          C  
ATOM   4302  CD1 LEU A 270      10.118 -23.034  39.826  1.00  2.780          C  
ATOM   4303  CD2 LEU A 270       9.740 -25.430  40.538  1.00  2.780          C  
ATOM   4304  H   LEU A 270      11.536 -25.493  37.067  1.00  2.450          H  
ATOM   4305  HA  LEU A 270       9.346 -26.874  38.183  1.00  2.350          H  
ATOM   4306 1HB  LEU A 270       9.725 -23.968  37.388  1.00  3.330          H  
ATOM   4307 2HB  LEU A 270       8.354 -24.531  38.338  1.00  3.330          H  
ATOM   4308  HG  LEU A 270      11.280 -24.714  39.213  1.00  3.330          H  
ATOM   4309 1HD1 LEU A 270      10.715 -22.856  40.721  1.00  3.330          H  
ATOM   4310 2HD1 LEU A 270      10.490 -22.398  39.020  1.00  3.330          H  
ATOM   4311 3HD1 LEU A 270       9.079 -22.784  40.030  1.00  3.330          H  
ATOM   4312 1HD2 LEU A 270      10.338 -25.250  41.434  1.00  3.330          H  
ATOM   4313 2HD2 LEU A 270       8.691 -25.219  40.754  1.00  3.330          H  
ATOM   4314 3HD2 LEU A 270       9.844 -26.471  40.260  1.00  3.330          H  
ATOM   4315  N   ASP A 271       8.790 -25.918  35.156  1.00  2.080          N  
ATOM   4316  CA  ASP A 271       7.880 -25.977  34.028  1.00  2.150          C  
ATOM   4317  C   ASP A 271       7.292 -27.366  33.810  1.00  2.220          C  
ATOM   4318  O   ASP A 271       6.215 -27.508  33.217  1.00  2.250          O  
ATOM   4319  CB  ASP A 271       8.647 -25.659  32.758  1.00  2.980          C  
ATOM   4320  CG  ASP A 271       9.133 -24.293  32.700  1.00  2.980          C  
ATOM   4321  OD1 ASP A 271       8.723 -23.470  33.477  1.00  2.980          O  
ATOM   4322  OD2 ASP A 271      10.005 -24.070  31.892  1.00  2.980          O  
ATOM   4323  H   ASP A 271       9.706 -25.524  34.997  1.00  2.500          H  
ATOM   4324  HA  ASP A 271       7.069 -25.264  34.190  1.00  2.580          H  
ATOM   4325 1HB  ASP A 271       9.497 -26.341  32.673  1.00  3.580          H  
ATOM   4326 2HB  ASP A 271       8.003 -25.842  31.896  1.00  3.580          H  
ATOM   4327  N   TYR A 272       8.000 -28.413  34.247  1.00  2.260          N  
ATOM   4328  CA  TYR A 272       7.514 -29.760  34.003  1.00  2.330          C  
ATOM   4329  C   TYR A 272       6.893 -30.389  35.247  1.00  2.280          C  
ATOM   4330  O   TYR A 272       6.487 -31.547  35.229  1.00  2.390          O  
ATOM   4331  CB  TYR A 272       8.661 -30.601  33.465  1.00  3.230          C  
ATOM   4332  CG  TYR A 272       9.205 -30.039  32.159  1.00  3.230          C  
ATOM   4333  CD1 TYR A 272      10.417 -29.367  32.156  1.00  3.230          C  
ATOM   4334  CD2 TYR A 272       8.486 -30.162  30.975  1.00  3.230          C  
ATOM   4335  CE1 TYR A 272      10.913 -28.837  30.983  1.00  3.230          C  
ATOM   4336  CE2 TYR A 272       8.988 -29.624  29.792  1.00  3.230          C  
ATOM   4337  CZ  TYR A 272      10.198 -28.966  29.795  1.00  3.230          C  
ATOM   4338  OH  TYR A 272      10.718 -28.419  28.631  1.00  3.230          O  
ATOM   4339  H   TYR A 272       8.874 -28.280  34.769  1.00  2.710          H  
ATOM   4340  HA  TYR A 272       6.736 -29.717  33.245  1.00  2.800          H  
ATOM   4341 1HB  TYR A 272       9.471 -30.630  34.200  1.00  3.880          H  
ATOM   4342 2HB  TYR A 272       8.332 -31.621  33.300  1.00  3.880          H  
ATOM   4343  HD1 TYR A 272      10.982 -29.258  33.086  1.00  3.880          H  
ATOM   4344  HD2 TYR A 272       7.527 -30.676  30.971  1.00  3.880          H  
ATOM   4345  HE1 TYR A 272      11.866 -28.316  30.991  1.00  3.880          H  
ATOM   4346  HE2 TYR A 272       8.421 -29.721  28.861  1.00  3.880          H  
ATOM   4347  HH  TYR A 272      10.093 -28.517  27.881  1.00  3.880          H  
ATOM   4348  N   VAL A 273       6.789 -29.617  36.318  1.00  2.150          N  
ATOM   4349  CA  VAL A 273       6.201 -30.088  37.555  1.00  2.100          C  
ATOM   4350  C   VAL A 273       4.694 -29.897  37.403  1.00  2.060          C  
ATOM   4351  O   VAL A 273       4.279 -28.813  37.001  1.00  2.000          O  
ATOM   4352  CB  VAL A 273       6.758 -29.287  38.759  1.00  2.960          C  
ATOM   4353  CG1 VAL A 273       6.067 -29.681  40.060  1.00  2.960          C  
ATOM   4354  CG2 VAL A 273       8.256 -29.541  38.876  1.00  2.960          C  
ATOM   4355  H   VAL A 273       7.112 -28.649  36.265  1.00  2.580          H  
ATOM   4356  HA  VAL A 273       6.469 -31.130  37.686  1.00  2.520          H  
ATOM   4357  HB  VAL A 273       6.586 -28.237  38.590  1.00  3.550          H  
ATOM   4358 1HG1 VAL A 273       6.476 -29.095  40.882  1.00  3.550          H  
ATOM   4359 2HG1 VAL A 273       4.995 -29.494  39.987  1.00  3.550          H  
ATOM   4360 3HG1 VAL A 273       6.242 -30.732  40.247  1.00  3.550          H  
ATOM   4361 1HG2 VAL A 273       8.653 -28.963  39.707  1.00  3.550          H  
ATOM   4362 2HG2 VAL A 273       8.434 -30.605  39.048  1.00  3.550          H  
ATOM   4363 3HG2 VAL A 273       8.753 -29.241  37.951  1.00  3.550          H  
ATOM   4364  N   PRO A 274       3.831 -30.874  37.728  1.00  2.110          N  
ATOM   4365  CA  PRO A 274       2.392 -30.748  37.592  1.00  2.090          C  
ATOM   4366  C   PRO A 274       1.901 -29.475  38.264  1.00  1.920          C  
ATOM   4367  O   PRO A 274       2.279 -29.188  39.401  1.00  1.830          O  
ATOM   4368  CB  PRO A 274       1.892 -31.986  38.360  1.00  3.130          C  
ATOM   4369  CG  PRO A 274       2.990 -33.004  38.192  1.00  3.130          C  
ATOM   4370  CD  PRO A 274       4.286 -32.199  38.231  1.00  3.130          C  
ATOM   4371  HA  PRO A 274       2.117 -30.777  36.526  1.00  2.510          H  
ATOM   4372 1HB  PRO A 274       1.705 -31.736  39.414  1.00  3.760          H  
ATOM   4373 2HB  PRO A 274       0.934 -32.332  37.938  1.00  3.760          H  
ATOM   4374 1HG  PRO A 274       2.941 -33.728  39.017  1.00  3.760          H  
ATOM   4375 2HG  PRO A 274       2.845 -33.575  37.282  1.00  3.760          H  
ATOM   4376 1HD  PRO A 274       4.672 -32.135  39.251  1.00  3.760          H  
ATOM   4377 2HD  PRO A 274       4.999 -32.674  37.527  1.00  3.760          H  
ATOM   4378  N   GLN A 275       0.986 -28.764  37.591  1.00  1.910          N  
ATOM   4379  CA  GLN A 275       0.423 -27.513  38.104  1.00  1.770          C  
ATOM   4380  C   GLN A 275      -0.196 -27.739  39.467  1.00  1.680          C  
ATOM   4381  O   GLN A 275      -0.106 -26.898  40.356  1.00  1.540          O  
ATOM   4382  CB  GLN A 275      -0.621 -26.900  37.173  1.00  2.530          C  
ATOM   4383  CG  GLN A 275      -1.050 -25.510  37.617  1.00  2.530          C  
ATOM   4384  CD  GLN A 275      -2.039 -24.863  36.704  1.00  2.530          C  
ATOM   4385  OE1 GLN A 275      -3.254 -25.098  36.780  1.00  2.530          O  
ATOM   4386  NE2 GLN A 275      -1.527 -24.032  35.830  1.00  2.530          N  
ATOM   4387  H   GLN A 275       0.721 -29.077  36.670  1.00  2.290          H  
ATOM   4388  HA  GLN A 275       1.228 -26.791  38.198  1.00  2.120          H  
ATOM   4389 1HB  GLN A 275      -0.208 -26.811  36.168  1.00  3.040          H  
ATOM   4390 2HB  GLN A 275      -1.508 -27.531  37.128  1.00  3.040          H  
ATOM   4391 1HG  GLN A 275      -1.487 -25.552  38.597  1.00  3.040          H  
ATOM   4392 2HG  GLN A 275      -0.161 -24.869  37.641  1.00  3.040          H  
ATOM   4393 1HE2 GLN A 275      -2.103 -23.515  35.147  1.00  3.040          H  
ATOM   4394 2HE2 GLN A 275      -0.515 -23.879  35.808  1.00  3.040          H  
ATOM   4395  N   PHE A 276      -0.810 -28.908  39.646  1.00  1.750          N  
ATOM   4396  CA  PHE A 276      -1.425 -29.246  40.915  1.00  1.660          C  
ATOM   4397  C   PHE A 276      -0.409 -29.248  42.025  1.00  1.600          C  
ATOM   4398  O   PHE A 276      -0.746 -28.893  43.139  1.00  1.520          O  
ATOM   4399  CB  PHE A 276      -2.133 -30.595  40.860  1.00  2.360          C  
ATOM   4400  CG  PHE A 276      -3.503 -30.536  40.229  1.00  2.360          C  
ATOM   4401  CD1 PHE A 276      -3.782 -31.117  38.991  1.00  2.360          C  
ATOM   4402  CD2 PHE A 276      -4.535 -29.881  40.905  1.00  2.360          C  
ATOM   4403  CE1 PHE A 276      -5.068 -31.041  38.472  1.00  2.360          C  
ATOM   4404  CE2 PHE A 276      -5.790 -29.810  40.385  1.00  2.360          C  
ATOM   4405  CZ  PHE A 276      -6.058 -30.385  39.187  1.00  2.360          C  
ATOM   4406  H   PHE A 276      -0.881 -29.552  38.876  1.00  2.100          H  
ATOM   4407  HA  PHE A 276      -2.165 -28.497  41.154  1.00  1.990          H  
ATOM   4408 1HB  PHE A 276      -1.526 -31.310  40.310  1.00  2.830          H  
ATOM   4409 2HB  PHE A 276      -2.235 -30.975  41.872  1.00  2.830          H  
ATOM   4410  HD1 PHE A 276      -2.998 -31.635  38.438  1.00  2.830          H  
ATOM   4411  HD2 PHE A 276      -4.332 -29.419  41.875  1.00  2.830          H  
ATOM   4412  HE1 PHE A 276      -5.306 -31.491  37.504  1.00  2.830          H  
ATOM   4413  HE2 PHE A 276      -6.584 -29.291  40.936  1.00  2.830          H  
ATOM   4414  HZ  PHE A 276      -7.061 -30.314  38.796  1.00  2.830          H  
ATOM   4415  N   LEU A 277       0.822 -29.659  41.761  1.00  1.660          N  
ATOM   4416  CA  LEU A 277       1.800 -29.605  42.807  1.00  1.640          C  
ATOM   4417  C   LEU A 277       2.220 -28.129  42.937  1.00  1.540          C  
ATOM   4418  O   LEU A 277       2.443 -27.672  44.044  1.00  1.450          O  
ATOM   4419  CB  LEU A 277       2.967 -30.576  42.551  1.00  2.300          C  
ATOM   4420  CG  LEU A 277       4.098 -30.679  43.669  1.00  2.300          C  
ATOM   4421  CD1 LEU A 277       3.509 -31.050  45.056  1.00  2.300          C  
ATOM   4422  CD2 LEU A 277       5.080 -31.781  43.256  1.00  2.300          C  
ATOM   4423  H   LEU A 277       1.117 -29.926  40.826  1.00  1.990          H  
ATOM   4424  HA  LEU A 277       1.319 -29.905  43.733  1.00  1.970          H  
ATOM   4425 1HB  LEU A 277       2.560 -31.562  42.384  1.00  2.760          H  
ATOM   4426 2HB  LEU A 277       3.449 -30.262  41.628  1.00  2.760          H  
ATOM   4427  HG  LEU A 277       4.618 -29.719  43.757  1.00  2.760          H  
ATOM   4428 1HD1 LEU A 277       4.324 -31.119  45.777  1.00  2.760          H  
ATOM   4429 2HD1 LEU A 277       2.813 -30.280  45.386  1.00  2.760          H  
ATOM   4430 3HD1 LEU A 277       2.998 -31.998  45.007  1.00  2.760          H  
ATOM   4431 1HD2 LEU A 277       5.864 -31.869  44.001  1.00  2.760          H  
ATOM   4432 2HD2 LEU A 277       4.550 -32.731  43.180  1.00  2.760          H  
ATOM   4433 3HD2 LEU A 277       5.518 -31.540  42.300  1.00  2.760          H  
ATOM   4434  N   ARG A 278       2.341 -27.379  41.803  1.00  1.570          N  
ATOM   4435  CA  ARG A 278       2.757 -25.926  41.755  1.00  1.490          C  
ATOM   4436  C   ARG A 278       1.780 -24.714  42.192  1.00  1.340          C  
ATOM   4437  O   ARG A 278       2.278 -23.775  42.803  1.00  1.260          O  
ATOM   4438  CB  ARG A 278       3.319 -25.563  40.397  1.00  2.120          C  
ATOM   4439  CG  ARG A 278       4.714 -26.100  40.146  1.00  2.120          C  
ATOM   4440  CD  ARG A 278       5.319 -25.579  38.907  1.00  2.120          C  
ATOM   4441  NE  ARG A 278       4.742 -26.187  37.734  1.00  2.120          N  
ATOM   4442  CZ  ARG A 278       3.909 -25.635  36.852  1.00  2.120          C  
ATOM   4443  NH1 ARG A 278       3.477 -24.395  36.931  1.00  2.120          N  
ATOM   4444  NH2 ARG A 278       3.520 -26.400  35.872  1.00  2.120          N  
ATOM   4445  H   ARG A 278       2.161 -27.867  40.921  1.00  1.880          H  
ATOM   4446  HA  ARG A 278       3.617 -25.870  42.408  1.00  1.790          H  
ATOM   4447 1HB  ARG A 278       2.680 -25.963  39.636  1.00  2.540          H  
ATOM   4448 2HB  ARG A 278       3.337 -24.480  40.278  1.00  2.540          H  
ATOM   4449 1HG  ARG A 278       5.368 -25.858  40.979  1.00  2.540          H  
ATOM   4450 2HG  ARG A 278       4.638 -27.174  40.044  1.00  2.540          H  
ATOM   4451 1HD  ARG A 278       5.194 -24.504  38.849  1.00  2.540          H  
ATOM   4452 2HD  ARG A 278       6.380 -25.814  38.917  1.00  2.540          H  
ATOM   4453  HE  ARG A 278       4.970 -27.170  37.533  1.00  2.540          H  
ATOM   4454 1HH1 ARG A 278       3.761 -23.780  37.673  1.00  2.540          H  
ATOM   4455 2HH1 ARG A 278       2.785 -24.087  36.234  1.00  2.540          H  
ATOM   4456 1HH2 ARG A 278       3.859 -27.369  35.867  1.00  2.540          H  
ATOM   4457 2HH2 ARG A 278       2.911 -26.024  35.126  1.00  2.540          H  
ATOM   4458  N   TRP A 279       0.474 -24.635  41.841  1.00  1.320          N  
ATOM   4459  CA  TRP A 279      -0.334 -23.524  42.434  1.00  1.200          C  
ATOM   4460  C   TRP A 279      -0.605 -23.918  43.869  1.00  1.110          C  
ATOM   4461  O   TRP A 279      -0.646 -23.077  44.772  1.00  0.990          O  
ATOM   4462  CB  TRP A 279      -1.590 -23.151  41.653  1.00  1.730          C  
ATOM   4463  CG  TRP A 279      -1.359 -22.187  40.554  1.00  1.730          C  
ATOM   4464  CD1 TRP A 279      -0.364 -21.272  40.463  1.00  1.730          C  
ATOM   4465  CD2 TRP A 279      -2.143 -22.012  39.377  1.00  1.730          C  
ATOM   4466  NE1 TRP A 279      -0.476 -20.582  39.342  1.00  1.730          N  
ATOM   4467  CE2 TRP A 279      -1.538 -21.013  38.644  1.00  1.730          C  
ATOM   4468  CE3 TRP A 279      -3.272 -22.604  38.898  1.00  1.730          C  
ATOM   4469  CZ2 TRP A 279      -2.022 -20.603  37.434  1.00  1.730          C  
ATOM   4470  CZ3 TRP A 279      -3.759 -22.203  37.698  1.00  1.730          C  
ATOM   4471  CH2 TRP A 279      -3.153 -21.227  36.976  1.00  1.730          C  
ATOM   4472  H   TRP A 279       0.092 -25.366  41.248  1.00  1.580          H  
ATOM   4473  HA  TRP A 279       0.281 -22.640  42.493  1.00  1.440          H  
ATOM   4474 1HB  TRP A 279      -1.984 -24.023  41.210  1.00  2.070          H  
ATOM   4475 2HB  TRP A 279      -2.331 -22.725  42.304  1.00  2.070          H  
ATOM   4476  HD1 TRP A 279       0.436 -21.083  41.172  1.00  2.070          H  
ATOM   4477  HE1 TRP A 279       0.198 -19.833  39.077  1.00  2.070          H  
ATOM   4478  HE3 TRP A 279      -3.756 -23.367  39.454  1.00  2.070          H  
ATOM   4479  HZ2 TRP A 279      -1.541 -19.817  36.850  1.00  2.070          H  
ATOM   4480  HZ3 TRP A 279      -4.640 -22.690  37.329  1.00  2.070          H  
ATOM   4481  HH2 TRP A 279      -3.567 -20.935  36.018  1.00  2.070          H  
ATOM   4482  N   LEU A 280      -0.706 -25.223  44.089  1.00  1.180          N  
ATOM   4483  CA  LEU A 280      -0.836 -25.738  45.427  1.00  1.130          C  
ATOM   4484  C   LEU A 280       0.423 -25.303  46.143  1.00  1.070          C  
ATOM   4485  O   LEU A 280       0.337 -24.703  47.211  1.00  0.940          O  
ATOM   4486  CB  LEU A 280      -0.847 -27.260  45.428  1.00  1.600          C  
ATOM   4487  CG  LEU A 280      -0.943 -28.019  46.752  1.00  1.600          C  
ATOM   4488  CD1 LEU A 280      -2.288 -27.812  47.364  1.00  1.600          C  
ATOM   4489  CD2 LEU A 280      -0.613 -29.494  46.511  1.00  1.600          C  
ATOM   4490  H   LEU A 280      -0.686 -25.866  43.309  1.00  1.420          H  
ATOM   4491  HA  LEU A 280      -1.713 -25.310  45.908  1.00  1.360          H  
ATOM   4492 1HB  LEU A 280      -1.692 -27.572  44.826  1.00  1.920          H  
ATOM   4493 2HB  LEU A 280       0.061 -27.592  44.954  1.00  1.920          H  
ATOM   4494  HG  LEU A 280      -0.229 -27.607  47.439  1.00  1.920          H  
ATOM   4495 1HD1 LEU A 280      -2.339 -28.338  48.321  1.00  1.920          H  
ATOM   4496 2HD1 LEU A 280      -2.462 -26.758  47.525  1.00  1.920          H  
ATOM   4497 3HD1 LEU A 280      -3.056 -28.200  46.704  1.00  1.920          H  
ATOM   4498 1HD2 LEU A 280      -0.654 -30.030  47.453  1.00  1.920          H  
ATOM   4499 2HD2 LEU A 280      -1.318 -29.926  45.814  1.00  1.920          H  
ATOM   4500 3HD2 LEU A 280       0.390 -29.568  46.092  1.00  1.920          H  
ATOM   4501  N   THR A 281       1.610 -25.552  45.531  1.00  1.180          N  
ATOM   4502  CA  THR A 281       2.863 -25.140  46.137  1.00  1.160          C  
ATOM   4503  C   THR A 281       2.935 -23.655  46.317  1.00  1.030          C  
ATOM   4504  O   THR A 281       3.364 -23.231  47.371  1.00  0.960          O  
ATOM   4505  CB  THR A 281       4.156 -25.684  45.478  1.00  1.630          C  
ATOM   4506  OG1 THR A 281       4.198 -27.104  45.601  1.00  1.630          O  
ATOM   4507  CG2 THR A 281       5.381 -25.131  46.175  1.00  1.630          C  
ATOM   4508  H   THR A 281       1.663 -26.101  44.679  1.00  1.420          H  
ATOM   4509  HA  THR A 281       2.887 -25.557  47.127  1.00  1.390          H  
ATOM   4510  HB  THR A 281       4.185 -25.404  44.447  1.00  1.960          H  
ATOM   4511  HG1 THR A 281       3.458 -27.471  45.120  1.00  1.960          H  
ATOM   4512 1HG2 THR A 281       6.278 -25.534  45.709  1.00  1.960          H  
ATOM   4513 2HG2 THR A 281       5.403 -24.048  46.095  1.00  1.960          H  
ATOM   4514 3HG2 THR A 281       5.359 -25.419  47.225  1.00  1.960          H  
ATOM   4515  N   GLU A 282       2.524 -22.817  45.366  1.00  1.020          N  
ATOM   4516  CA  GLU A 282       2.624 -21.392  45.656  1.00  0.920          C  
ATOM   4517  C   GLU A 282       1.903 -21.061  46.964  1.00  0.820          C  
ATOM   4518  O   GLU A 282       2.462 -20.354  47.804  1.00  0.760          O  
ATOM   4519  CB  GLU A 282       2.071 -20.527  44.526  1.00  1.330          C  
ATOM   4520  CG  GLU A 282       2.242 -19.014  44.789  1.00  1.330          C  
ATOM   4521  CD  GLU A 282       1.905 -18.150  43.584  1.00  1.330          C  
ATOM   4522  OE1 GLU A 282       0.958 -18.466  42.922  1.00  1.330          O  
ATOM   4523  OE2 GLU A 282       2.621 -17.202  43.307  1.00  1.330          O  
ATOM   4524  H   GLU A 282       2.203 -23.157  44.467  1.00  1.220          H  
ATOM   4525  HA  GLU A 282       3.679 -21.142  45.782  1.00  1.100          H  
ATOM   4526 1HB  GLU A 282       2.553 -20.793  43.587  1.00  1.590          H  
ATOM   4527 2HB  GLU A 282       1.004 -20.732  44.410  1.00  1.590          H  
ATOM   4528 1HG  GLU A 282       1.579 -18.730  45.608  1.00  1.590          H  
ATOM   4529 2HG  GLU A 282       3.242 -18.826  45.134  1.00  1.590          H  
ATOM   4530  N   TRP A 283       0.687 -21.589  47.177  1.00  0.830          N  
ATOM   4531  CA  TRP A 283       0.045 -21.343  48.471  1.00  0.750          C  
ATOM   4532  C   TRP A 283       0.879 -21.970  49.567  1.00  0.760          C  
ATOM   4533  O   TRP A 283       1.114 -21.336  50.588  1.00  0.720          O  
ATOM   4534  CB  TRP A 283      -1.402 -21.812  48.588  1.00  1.080          C  
ATOM   4535  CG  TRP A 283      -2.042 -21.660  49.990  1.00  1.080          C  
ATOM   4536  CD1 TRP A 283      -1.714 -20.769  50.974  1.00  1.080          C  
ATOM   4537  CD2 TRP A 283      -3.111 -22.462  50.541  1.00  1.080          C  
ATOM   4538  NE1 TRP A 283      -2.484 -20.978  52.083  1.00  1.080          N  
ATOM   4539  CE2 TRP A 283      -3.323 -22.016  51.849  1.00  1.080          C  
ATOM   4540  CE3 TRP A 283      -3.883 -23.525  50.050  1.00  1.080          C  
ATOM   4541  CZ2 TRP A 283      -4.240 -22.606  52.673  1.00  1.080          C  
ATOM   4542  CZ3 TRP A 283      -4.816 -24.110  50.895  1.00  1.080          C  
ATOM   4543  CH2 TRP A 283      -4.974 -23.663  52.170  1.00  1.080          C  
ATOM   4544  H   TRP A 283       0.254 -22.156  46.433  1.00  1.000          H  
ATOM   4545  HA  TRP A 283       0.031 -20.267  48.632  1.00  0.900          H  
ATOM   4546 1HB  TRP A 283      -1.963 -21.157  47.996  1.00  1.300          H  
ATOM   4547 2HB  TRP A 283      -1.515 -22.834  48.213  1.00  1.300          H  
ATOM   4548  HD1 TRP A 283      -0.944 -20.005  50.903  1.00  1.300          H  
ATOM   4549  HE1 TRP A 283      -2.426 -20.444  52.942  1.00  1.300          H  
ATOM   4550  HE3 TRP A 283      -3.744 -23.894  49.038  1.00  1.300          H  
ATOM   4551  HZ2 TRP A 283      -4.383 -22.280  53.685  1.00  1.300          H  
ATOM   4552  HZ3 TRP A 283      -5.409 -24.942  50.525  1.00  1.300          H  
ATOM   4553  HH2 TRP A 283      -5.689 -24.149  52.806  1.00  1.300          H  
ATOM   4554  N   ILE A 284       1.365 -23.199  49.382  1.00  0.820          N  
ATOM   4555  CA  ILE A 284       2.091 -23.845  50.466  1.00  0.860          C  
ATOM   4556  C   ILE A 284       3.275 -22.963  50.865  1.00  0.830          C  
ATOM   4557  O   ILE A 284       3.500 -22.741  52.056  1.00  0.830          O  
ATOM   4558  CB  ILE A 284       2.651 -25.255  50.085  1.00  1.190          C  
ATOM   4559  CG1 ILE A 284       1.568 -26.324  49.818  1.00  1.190          C  
ATOM   4560  CG2 ILE A 284       3.333 -25.742  51.271  1.00  1.190          C  
ATOM   4561  CD1 ILE A 284       2.064 -27.607  49.142  1.00  1.190          C  
ATOM   4562  H   ILE A 284       1.164 -23.699  48.512  1.00  0.980          H  
ATOM   4563  HA  ILE A 284       1.443 -23.939  51.328  1.00  1.030          H  
ATOM   4564  HB  ILE A 284       3.342 -25.199  49.260  1.00  1.430          H  
ATOM   4565 1HG1 ILE A 284       1.138 -26.612  50.767  1.00  1.430          H  
ATOM   4566 2HG1 ILE A 284       0.807 -25.909  49.198  1.00  1.430          H  
ATOM   4567 1HG2 ILE A 284       3.734 -26.709  51.117  1.00  1.430          H  
ATOM   4568 2HG2 ILE A 284       4.126 -25.093  51.530  1.00  1.430          H  
ATOM   4569 3HG2 ILE A 284       2.602 -25.781  52.071  1.00  1.430          H  
ATOM   4570 1HD1 ILE A 284       1.231 -28.292  49.028  1.00  1.430          H  
ATOM   4571 2HD1 ILE A 284       2.478 -27.399  48.173  1.00  1.430          H  
ATOM   4572 3HD1 ILE A 284       2.814 -28.079  49.730  1.00  1.430          H  
ATOM   4573  N   GLU A 285       4.041 -22.471  49.901  1.00  0.830          N  
ATOM   4574  CA  GLU A 285       5.174 -21.622  50.210  1.00  0.830          C  
ATOM   4575  C   GLU A 285       4.753 -20.301  50.851  1.00  0.710          C  
ATOM   4576  O   GLU A 285       5.389 -19.876  51.820  1.00  0.760          O  
ATOM   4577  CB  GLU A 285       6.009 -21.351  48.960  1.00  1.160          C  
ATOM   4578  CG  GLU A 285       6.788 -22.559  48.454  1.00  1.160          C  
ATOM   4579  CD  GLU A 285       7.530 -22.277  47.172  1.00  1.160          C  
ATOM   4580  OE1 GLU A 285       7.416 -21.183  46.680  1.00  1.160          O  
ATOM   4581  OE2 GLU A 285       8.192 -23.157  46.679  1.00  1.160          O  
ATOM   4582  H   GLU A 285       3.806 -22.682  48.942  1.00  1.000          H  
ATOM   4583  HA  GLU A 285       5.804 -22.153  50.923  1.00  1.000          H  
ATOM   4584 1HB  GLU A 285       5.344 -21.024  48.154  1.00  1.390          H  
ATOM   4585 2HB  GLU A 285       6.711 -20.543  49.155  1.00  1.390          H  
ATOM   4586 1HG  GLU A 285       7.506 -22.857  49.217  1.00  1.390          H  
ATOM   4587 2HG  GLU A 285       6.096 -23.377  48.317  1.00  1.390          H  
ATOM   4588  N   ASP A 286       3.674 -19.655  50.360  1.00  0.640          N  
ATOM   4589  CA  ASP A 286       3.223 -18.402  50.977  1.00  0.590          C  
ATOM   4590  C   ASP A 286       2.790 -18.630  52.410  1.00  0.610          C  
ATOM   4591  O   ASP A 286       3.078 -17.826  53.297  1.00  0.630          O  
ATOM   4592  CB  ASP A 286       2.048 -17.765  50.232  1.00  0.850          C  
ATOM   4593  CG  ASP A 286       2.351 -17.026  48.879  1.00  0.850          C  
ATOM   4594  OD1 ASP A 286       3.495 -16.737  48.556  1.00  0.850          O  
ATOM   4595  OD2 ASP A 286       1.396 -16.702  48.215  1.00  0.850          O  
ATOM   4596  H   ASP A 286       3.206 -20.013  49.522  1.00  0.770          H  
ATOM   4597  HA  ASP A 286       4.050 -17.710  50.989  1.00  0.710          H  
ATOM   4598 1HB  ASP A 286       1.341 -18.564  50.016  1.00  1.020          H  
ATOM   4599 2HB  ASP A 286       1.548 -17.067  50.900  1.00  1.020          H  
ATOM   4600  N   PHE A 287       2.123 -19.749  52.630  1.00  0.660          N  
ATOM   4601  CA  PHE A 287       1.642 -20.199  53.917  1.00  0.690          C  
ATOM   4602  C   PHE A 287       2.779 -20.371  54.896  1.00  0.780          C  
ATOM   4603  O   PHE A 287       2.739 -19.820  56.001  1.00  0.850          O  
ATOM   4604  CB  PHE A 287       0.865 -21.489  53.688  1.00  0.950          C  
ATOM   4605  CG  PHE A 287       0.477 -22.306  54.827  1.00  0.950          C  
ATOM   4606  CD1 PHE A 287      -0.500 -21.932  55.710  1.00  0.950          C  
ATOM   4607  CD2 PHE A 287       1.068 -23.546  54.966  1.00  0.950          C  
ATOM   4608  CE1 PHE A 287      -0.858 -22.778  56.720  1.00  0.950          C  
ATOM   4609  CE2 PHE A 287       0.696 -24.388  55.965  1.00  0.950          C  
ATOM   4610  CZ  PHE A 287      -0.273 -24.000  56.847  1.00  0.950          C  
ATOM   4611  H   PHE A 287       1.920 -20.335  51.825  1.00  0.790          H  
ATOM   4612  HA  PHE A 287       0.961 -19.446  54.310  1.00  0.830          H  
ATOM   4613 1HB  PHE A 287      -0.024 -21.245  53.157  1.00  1.140          H  
ATOM   4614 2HB  PHE A 287       1.427 -22.109  53.033  1.00  1.140          H  
ATOM   4615  HD1 PHE A 287      -0.989 -20.960  55.606  1.00  1.140          H  
ATOM   4616  HD2 PHE A 287       1.834 -23.848  54.245  1.00  1.140          H  
ATOM   4617  HE1 PHE A 287      -1.611 -22.494  57.422  1.00  1.140          H  
ATOM   4618  HE2 PHE A 287       1.158 -25.368  56.058  1.00  1.140          H  
ATOM   4619  HZ  PHE A 287      -0.586 -24.667  57.645  1.00  1.140          H  
ATOM   4620  N   TYR A 288       3.819 -21.103  54.498  1.00  0.840          N  
ATOM   4621  CA  TYR A 288       4.921 -21.285  55.421  1.00  0.960          C  
ATOM   4622  C   TYR A 288       5.678 -19.995  55.653  1.00  0.930          C  
ATOM   4623  O   TYR A 288       6.104 -19.741  56.787  1.00  1.020          O  
ATOM   4624  CB  TYR A 288       5.838 -22.423  54.994  1.00  1.300          C  
ATOM   4625  CG  TYR A 288       5.187 -23.706  55.291  1.00  1.300          C  
ATOM   4626  CD1 TYR A 288       4.740 -24.487  54.301  1.00  1.300          C  
ATOM   4627  CD2 TYR A 288       4.994 -24.076  56.586  1.00  1.300          C  
ATOM   4628  CE1 TYR A 288       4.080 -25.649  54.587  1.00  1.300          C  
ATOM   4629  CE2 TYR A 288       4.336 -25.223  56.858  1.00  1.300          C  
ATOM   4630  CZ  TYR A 288       3.872 -26.000  55.854  1.00  1.300          C  
ATOM   4631  OH  TYR A 288       3.180 -27.139  56.103  1.00  1.300          O  
ATOM   4632  H   TYR A 288       3.806 -21.557  53.581  1.00  1.010          H  
ATOM   4633  HA  TYR A 288       4.493 -21.563  56.381  1.00  1.150          H  
ATOM   4634 1HB  TYR A 288       6.033 -22.366  53.919  1.00  1.560          H  
ATOM   4635 2HB  TYR A 288       6.791 -22.374  55.522  1.00  1.560          H  
ATOM   4636  HD1 TYR A 288       4.909 -24.183  53.289  1.00  1.560          H  
ATOM   4637  HD2 TYR A 288       5.353 -23.447  57.402  1.00  1.560          H  
ATOM   4638  HE1 TYR A 288       3.716 -26.292  53.816  1.00  1.560          H  
ATOM   4639  HE2 TYR A 288       4.174 -25.507  57.870  1.00  1.560          H  
ATOM   4640  HH  TYR A 288       2.950 -27.546  55.264  1.00  1.560          H  
ATOM   4641  N   ARG A 289       5.816 -19.158  54.617  1.00  0.840          N  
ATOM   4642  CA  ARG A 289       6.482 -17.883  54.793  1.00  0.860          C  
ATOM   4643  C   ARG A 289       5.766 -17.063  55.854  1.00  0.880          C  
ATOM   4644  O   ARG A 289       6.423 -16.504  56.725  1.00  0.980          O  
ATOM   4645  CB  ARG A 289       6.521 -17.077  53.509  1.00  1.200          C  
ATOM   4646  CG  ARG A 289       7.281 -15.752  53.629  1.00  1.200          C  
ATOM   4647  CD  ARG A 289       7.382 -15.024  52.339  1.00  1.200          C  
ATOM   4648  NE  ARG A 289       6.069 -14.583  51.827  1.00  1.200          N  
ATOM   4649  CZ  ARG A 289       5.415 -15.107  50.762  1.00  1.200          C  
ATOM   4650  NH1 ARG A 289       5.913 -16.101  50.065  1.00  1.200          N  
ATOM   4651  NH2 ARG A 289       4.246 -14.633  50.393  1.00  1.200          N  
ATOM   4652  H   ARG A 289       5.481 -19.423  53.686  1.00  1.010          H  
ATOM   4653  HA  ARG A 289       7.503 -18.068  55.123  1.00  1.030          H  
ATOM   4654 1HB  ARG A 289       6.975 -17.667  52.716  1.00  1.440          H  
ATOM   4655 2HB  ARG A 289       5.502 -16.850  53.204  1.00  1.440          H  
ATOM   4656 1HG  ARG A 289       6.763 -15.101  54.334  1.00  1.440          H  
ATOM   4657 2HG  ARG A 289       8.291 -15.946  53.991  1.00  1.440          H  
ATOM   4658 1HD  ARG A 289       7.999 -14.135  52.484  1.00  1.440          H  
ATOM   4659 2HD  ARG A 289       7.856 -15.664  51.607  1.00  1.440          H  
ATOM   4660  HE  ARG A 289       5.616 -13.822  52.316  1.00  1.440          H  
ATOM   4661 1HH1 ARG A 289       6.809 -16.501  50.294  1.00  1.440          H  
ATOM   4662 2HH1 ARG A 289       5.344 -16.473  49.288  1.00  1.440          H  
ATOM   4663 1HH2 ARG A 289       3.808 -13.874  50.894  1.00  1.440          H  
ATOM   4664 2HH2 ARG A 289       3.795 -15.076  49.580  1.00  1.440          H  
ATOM   4665  N   GLU A 290       4.423 -16.989  55.775  1.00  0.850          N  
ATOM   4666  CA  GLU A 290       3.599 -16.267  56.754  1.00  0.920          C  
ATOM   4667  C   GLU A 290       3.624 -16.890  58.152  1.00  0.980          C  
ATOM   4668  O   GLU A 290       3.601 -16.176  59.150  1.00  1.090          O  
ATOM   4669  CB  GLU A 290       2.154 -16.141  56.256  1.00  1.260          C  
ATOM   4670  CG  GLU A 290       1.962 -15.144  55.099  1.00  1.260          C  
ATOM   4671  CD  GLU A 290       2.126 -13.681  55.525  1.00  1.260          C  
ATOM   4672  OE1 GLU A 290       1.396 -13.252  56.379  1.00  1.260          O  
ATOM   4673  OE2 GLU A 290       2.980 -13.003  55.004  1.00  1.260          O  
ATOM   4674  H   GLU A 290       3.951 -17.440  54.988  1.00  1.020          H  
ATOM   4675  HA  GLU A 290       4.004 -15.259  56.847  1.00  1.100          H  
ATOM   4676 1HB  GLU A 290       1.808 -17.120  55.913  1.00  1.510          H  
ATOM   4677 2HB  GLU A 290       1.512 -15.835  57.078  1.00  1.510          H  
ATOM   4678 1HG  GLU A 290       2.696 -15.370  54.324  1.00  1.510          H  
ATOM   4679 2HG  GLU A 290       0.969 -15.289  54.672  1.00  1.510          H  
ATOM   4680  N   LYS A 291       3.682 -18.225  58.278  1.00  0.950          N  
ATOM   4681  CA  LYS A 291       3.769 -18.746  59.648  1.00  1.050          C  
ATOM   4682  C   LYS A 291       5.034 -18.165  60.305  1.00  1.180          C  
ATOM   4683  O   LYS A 291       5.038 -17.828  61.486  1.00  1.310          O  
ATOM   4684  CB  LYS A 291       3.631 -20.261  59.736  1.00  1.430          C  
ATOM   4685  CG  LYS A 291       2.163 -20.689  59.472  1.00  1.430          C  
ATOM   4686  CD  LYS A 291       1.833 -22.100  59.923  1.00  1.430          C  
ATOM   4687  CE  LYS A 291       2.366 -23.151  59.007  1.00  1.430          C  
ATOM   4688  NZ  LYS A 291       1.854 -24.526  59.393  1.00  1.430          N  
ATOM   4689  H   LYS A 291       3.611 -18.831  57.456  1.00  1.140          H  
ATOM   4690  HA  LYS A 291       2.927 -18.345  60.211  1.00  1.260          H  
ATOM   4691 1HB  LYS A 291       4.283 -20.732  58.997  1.00  1.720          H  
ATOM   4692 2HB  LYS A 291       3.927 -20.600  60.727  1.00  1.720          H  
ATOM   4693 1HG  LYS A 291       1.495 -20.001  59.995  1.00  1.720          H  
ATOM   4694 2HG  LYS A 291       1.960 -20.608  58.403  1.00  1.720          H  
ATOM   4695 1HD  LYS A 291       2.230 -22.246  60.914  1.00  1.720          H  
ATOM   4696 2HD  LYS A 291       0.749 -22.207  59.973  1.00  1.720          H  
ATOM   4697 1HE  LYS A 291       2.057 -22.912  58.001  1.00  1.720          H  
ATOM   4698 2HE  LYS A 291       3.450 -23.157  59.042  1.00  1.720          H  
ATOM   4699 1HZ  LYS A 291       2.210 -25.225  58.741  1.00  1.720          H  
ATOM   4700 2HZ  LYS A 291       2.155 -24.764  60.322  1.00  1.720          H  
ATOM   4701 3HZ  LYS A 291       0.849 -24.556  59.376  1.00  1.720          H  
ATOM   4702  N   GLN A 292       6.102 -17.996  59.533  1.00  1.190          N  
ATOM   4703  CA  GLN A 292       7.289 -17.263  60.013  1.00  1.340          C  
ATOM   4704  C   GLN A 292       6.876 -15.707  60.004  1.00  1.390          C  
ATOM   4705  O   GLN A 292       5.883 -15.337  59.471  1.00  1.540          O  
ATOM   4706  CB  GLN A 292       8.504 -17.559  59.114  1.00  1.820          C  
ATOM   4707  CG  GLN A 292       9.837 -16.935  59.537  1.00  1.820          C  
ATOM   4708  CD  GLN A 292      10.309 -17.477  60.867  1.00  1.820          C  
ATOM   4709  OE1 GLN A 292      10.069 -18.642  61.178  1.00  1.820          O  
ATOM   4710  NE2 GLN A 292      10.979 -16.648  61.647  1.00  1.820          N  
ATOM   4711  H   GLN A 292       6.083 -18.389  58.582  1.00  1.430          H  
ATOM   4712  HA  GLN A 292       7.513 -17.564  61.036  1.00  1.610          H  
ATOM   4713 1HB  GLN A 292       8.646 -18.628  59.045  1.00  2.180          H  
ATOM   4714 2HB  GLN A 292       8.298 -17.208  58.111  1.00  2.180          H  
ATOM   4715 1HG  GLN A 292      10.584 -17.197  58.789  1.00  2.180          H  
ATOM   4716 2HG  GLN A 292       9.750 -15.853  59.604  1.00  2.180          H  
ATOM   4717 1HE2 GLN A 292      11.301 -16.941  62.549  1.00  2.180          H  
ATOM   4718 2HE2 GLN A 292      11.157 -15.698  61.356  1.00  2.180          H  
ATOM   4719  N   ASN A 293       7.472 -14.790  60.690  1.00  1.320          N  
ATOM   4720  CA  ASN A 293       7.064 -13.323  60.566  1.00  1.430          C  
ATOM   4721  C   ASN A 293       5.709 -12.859  61.208  1.00  1.490          C  
ATOM   4722  O   ASN A 293       5.683 -11.778  61.807  1.00  1.640          O  
ATOM   4723  CB  ASN A 293       7.071 -12.859  59.106  1.00  1.960          C  
ATOM   4724  CG  ASN A 293       8.387 -13.059  58.423  1.00  1.960          C  
ATOM   4725  OD1 ASN A 293       9.471 -12.864  58.992  1.00  1.960          O  
ATOM   4726  ND2 ASN A 293       8.309 -13.442  57.178  1.00  1.960          N  
ATOM   4727  H   ASN A 293       8.292 -14.999  61.278  1.00  1.580          H  
ATOM   4728  HA  ASN A 293       7.846 -12.752  61.052  1.00  1.720          H  
ATOM   4729 1HB  ASN A 293       6.280 -13.302  58.507  1.00  2.350          H  
ATOM   4730 2HB  ASN A 293       6.874 -11.789  59.103  1.00  2.350          H  
ATOM   4731 1HD2 ASN A 293       9.141 -13.596  56.649  1.00  2.350          H  
ATOM   4732 2HD2 ASN A 293       7.409 -13.578  56.755  1.00  2.350          H  
ATOM   4733  N   LEU A 294       4.666 -13.699  61.261  1.00  1.400          N  
ATOM   4734  CA  LEU A 294       3.495 -13.365  62.090  1.00  1.480          C  
ATOM   4735  C   LEU A 294       3.918 -13.633  63.529  1.00  1.570          C  
ATOM   4736  O   LEU A 294       3.686 -12.834  64.443  1.00  1.680          O  
ATOM   4737  CB  LEU A 294       2.293 -14.252  61.725  1.00  2.040          C  
ATOM   4738  CG  LEU A 294       1.662 -14.041  60.324  1.00  2.040          C  
ATOM   4739  CD1 LEU A 294       0.646 -15.159  60.064  1.00  2.040          C  
ATOM   4740  CD2 LEU A 294       0.980 -12.691  60.245  1.00  2.040          C  
ATOM   4741  H   LEU A 294       4.686 -14.535  60.650  1.00  1.680          H  
ATOM   4742  HA  LEU A 294       3.253 -12.311  61.983  1.00  1.780          H  
ATOM   4743 1HB  LEU A 294       2.621 -15.296  61.766  1.00  2.450          H  
ATOM   4744 2HB  LEU A 294       1.516 -14.111  62.473  1.00  2.450          H  
ATOM   4745  HG  LEU A 294       2.438 -14.090  59.559  1.00  2.450          H  
ATOM   4746 1HD1 LEU A 294       0.212 -15.022  59.072  1.00  2.450          H  
ATOM   4747 2HD1 LEU A 294       1.154 -16.124  60.107  1.00  2.450          H  
ATOM   4748 3HD1 LEU A 294      -0.141 -15.126  60.810  1.00  2.450          H  
ATOM   4749 1HD2 LEU A 294       0.545 -12.576  59.246  1.00  2.450          H  
ATOM   4750 2HD2 LEU A 294       0.194 -12.631  60.996  1.00  2.450          H  
ATOM   4751 3HD2 LEU A 294       1.698 -11.895  60.410  1.00  2.450          H  
ATOM   4752  N   ILE A 295       4.607 -14.755  63.690  1.00  1.540          N  
ATOM   4753  CA  ILE A 295       5.153 -15.193  64.955  1.00  1.650          C  
ATOM   4754  C   ILE A 295       6.191 -14.226  65.449  1.00  1.780          C  
ATOM   4755  O   ILE A 295       6.297 -14.003  66.648  1.00  1.890          O  
ATOM   4756  CB  ILE A 295       5.650 -16.641  64.934  1.00  2.270          C  
ATOM   4757  CG1 ILE A 295       4.398 -17.555  64.791  1.00  2.270          C  
ATOM   4758  CG2 ILE A 295       6.456 -16.954  66.228  1.00  2.270          C  
ATOM   4759  CD1 ILE A 295       4.687 -18.988  64.512  1.00  2.270          C  
ATOM   4760  H   ILE A 295       4.720 -15.354  62.879  1.00  1.850          H  
ATOM   4761  HA  ILE A 295       4.352 -15.176  65.679  1.00  1.980          H  
ATOM   4762  HB  ILE A 295       6.281 -16.804  64.054  1.00  2.720          H  
ATOM   4763 1HG1 ILE A 295       3.813 -17.495  65.706  1.00  2.720          H  
ATOM   4764 2HG1 ILE A 295       3.789 -17.179  63.966  1.00  2.720          H  
ATOM   4765 1HG2 ILE A 295       6.797 -17.982  66.215  1.00  2.720          H  
ATOM   4766 2HG2 ILE A 295       7.330 -16.305  66.299  1.00  2.720          H  
ATOM   4767 3HG2 ILE A 295       5.820 -16.794  67.102  1.00  2.720          H  
ATOM   4768 1HD1 ILE A 295       3.757 -19.519  64.423  1.00  2.720          H  
ATOM   4769 2HD1 ILE A 295       5.245 -19.082  63.585  1.00  2.720          H  
ATOM   4770 3HD1 ILE A 295       5.262 -19.418  65.319  1.00  2.720          H  
ATOM   4771  N   ASP A 296       6.992 -13.678  64.546  1.00  1.780          N  
ATOM   4772  CA  ASP A 296       8.019 -12.765  64.993  1.00  1.920          C  
ATOM   4773  C   ASP A 296       7.383 -11.408  65.300  1.00  2.010          C  
ATOM   4774  O   ASP A 296       7.753 -10.767  66.279  1.00  2.170          O  
ATOM   4775  CB  ASP A 296       9.073 -12.614  63.912  1.00  2.630          C  
ATOM   4776  CG  ASP A 296       9.834 -13.928  63.649  1.00  2.630          C  
ATOM   4777  OD1 ASP A 296      10.655 -14.297  64.453  1.00  2.630          O  
ATOM   4778  OD2 ASP A 296       9.539 -14.596  62.652  1.00  2.630          O  
ATOM   4779  H   ASP A 296       6.890 -13.927  63.574  1.00  2.140          H  
ATOM   4780  HA  ASP A 296       8.479 -13.158  65.901  1.00  2.300          H  
ATOM   4781 1HB  ASP A 296       8.620 -12.251  63.015  1.00  3.160          H  
ATOM   4782 2HB  ASP A 296       9.794 -11.860  64.228  1.00  3.160          H  
ATOM   4783  N   ASP A 297       6.354 -10.984  64.555  1.00  1.940          N  
ATOM   4784  CA  ASP A 297       5.715  -9.709  64.873  1.00  2.060          C  
ATOM   4785  C   ASP A 297       5.132  -9.744  66.300  1.00  2.190          C  
ATOM   4786  O   ASP A 297       5.267  -8.794  67.076  1.00  2.370          O  
ATOM   4787  CB  ASP A 297       4.592  -9.394  63.876  1.00  2.840          C  
ATOM   4788  CG  ASP A 297       4.044  -7.965  64.016  1.00  2.840          C  
ATOM   4789  OD1 ASP A 297       4.726  -7.039  63.604  1.00  2.840          O  
ATOM   4790  OD2 ASP A 297       2.948  -7.811  64.536  1.00  2.840          O  
ATOM   4791  H   ASP A 297       6.052 -11.483  63.717  1.00  2.330          H  
ATOM   4792  HA  ASP A 297       6.462  -8.928  64.806  1.00  2.470          H  
ATOM   4793 1HB  ASP A 297       4.966  -9.532  62.861  1.00  3.400          H  
ATOM   4794 2HB  ASP A 297       3.775 -10.109  64.015  1.00  3.400          H  
ATOM   4795  N   MET A 298       4.575 -10.889  66.697  1.00  2.120          N  
ATOM   4796  CA  MET A 298       4.001 -11.044  68.032  1.00  2.270          C  
ATOM   4797  C   MET A 298       5.048 -10.924  69.155  1.00  2.460          C  
ATOM   4798  O   MET A 298       4.693 -10.698  70.314  1.00  2.590          O  
ATOM   4799  CB  MET A 298       3.235 -12.368  68.133  1.00  3.120          C  
ATOM   4800  CG  MET A 298       1.918 -12.383  67.332  1.00  3.120          C  
ATOM   4801  SD  MET A 298       0.859 -13.854  67.604  1.00  3.120          S  
ATOM   4802  CE  MET A 298       1.669 -15.161  66.681  1.00  3.120          C  
ATOM   4803  H   MET A 298       4.475 -11.647  66.013  1.00  2.540          H  
ATOM   4804  HA  MET A 298       3.283 -10.239  68.177  1.00  2.720          H  
ATOM   4805 1HB  MET A 298       3.874 -13.172  67.759  1.00  3.740          H  
ATOM   4806 2HB  MET A 298       3.010 -12.584  69.179  1.00  3.740          H  
ATOM   4807 1HG  MET A 298       1.350 -11.502  67.613  1.00  3.740          H  
ATOM   4808 2HG  MET A 298       2.135 -12.308  66.274  1.00  3.740          H  
ATOM   4809 1HE  MET A 298       1.097 -16.081  66.780  1.00  3.740          H  
ATOM   4810 2HE  MET A 298       1.737 -14.883  65.626  1.00  3.740          H  
ATOM   4811 3HE  MET A 298       2.660 -15.318  67.087  1.00  3.740          H  
ATOM   4812  N   GLU A 299       6.333 -11.106  68.824  1.00  2.490          N  
ATOM   4813  CA  GLU A 299       7.424 -11.041  69.784  1.00  2.680          C  
ATOM   4814  C   GLU A 299       8.023  -9.639  69.860  1.00  2.790          C  
ATOM   4815  O   GLU A 299       8.900  -9.376  70.691  1.00  2.960          O  
ATOM   4816  CB  GLU A 299       8.530 -12.042  69.417  1.00  3.680          C  
ATOM   4817  CG  GLU A 299       8.126 -13.508  69.491  1.00  3.680          C  
ATOM   4818  CD  GLU A 299       7.886 -13.963  70.889  1.00  3.680          C  
ATOM   4819  OE1 GLU A 299       8.724 -13.688  71.719  1.00  3.680          O  
ATOM   4820  OE2 GLU A 299       6.864 -14.558  71.146  1.00  3.680          O  
ATOM   4821  H   GLU A 299       6.593 -11.219  67.845  1.00  2.990          H  
ATOM   4822  HA  GLU A 299       7.031 -11.303  70.764  1.00  3.220          H  
ATOM   4823 1HB  GLU A 299       8.864 -11.848  68.398  1.00  4.410          H  
ATOM   4824 2HB  GLU A 299       9.386 -11.895  70.074  1.00  4.410          H  
ATOM   4825 1HG  GLU A 299       7.208 -13.640  68.928  1.00  4.410          H  
ATOM   4826 2HG  GLU A 299       8.897 -14.121  69.026  1.00  4.410          H  
ATOM   4827  N   ARG A 300       7.531  -8.702  69.029  1.00  2.730          N  
ATOM   4828  CA  ARG A 300       8.090  -7.347  69.003  1.00  2.870          C  
ATOM   4829  C   ARG A 300       8.000  -6.691  70.351  1.00  3.030          C  
ATOM   4830  O   ARG A 300       8.875  -5.918  70.735  1.00  3.210          O  
ATOM   4831  CB  ARG A 300       7.403  -6.464  67.978  1.00  3.960          C  
ATOM   4832  CG  ARG A 300       7.759  -6.775  66.551  1.00  3.960          C  
ATOM   4833  CD  ARG A 300       6.878  -6.070  65.581  1.00  3.960          C  
ATOM   4834  NE  ARG A 300       7.048  -4.624  65.602  1.00  3.960          N  
ATOM   4835  CZ  ARG A 300       6.263  -3.743  64.933  1.00  3.960          C  
ATOM   4836  NH1 ARG A 300       5.254  -4.166  64.180  1.00  3.960          N  
ATOM   4837  NH2 ARG A 300       6.513  -2.442  65.031  1.00  3.960          N  
ATOM   4838  H   ARG A 300       6.770  -8.934  68.384  1.00  3.280          H  
ATOM   4839  HA  ARG A 300       9.141  -7.421  68.728  1.00  3.440          H  
ATOM   4840 1HB  ARG A 300       6.323  -6.571  68.077  1.00  4.750          H  
ATOM   4841 2HB  ARG A 300       7.645  -5.420  68.176  1.00  4.750          H  
ATOM   4842 1HG  ARG A 300       8.780  -6.454  66.363  1.00  4.750          H  
ATOM   4843 2HG  ARG A 300       7.690  -7.845  66.394  1.00  4.750          H  
ATOM   4844 1HD  ARG A 300       7.092  -6.428  64.574  1.00  4.750          H  
ATOM   4845 2HD  ARG A 300       5.841  -6.300  65.830  1.00  4.750          H  
ATOM   4846  HE  ARG A 300       7.804  -4.250  66.156  1.00  4.750          H  
ATOM   4847 1HH1 ARG A 300       5.046  -5.182  64.078  1.00  4.750          H  
ATOM   4848 2HH1 ARG A 300       4.681  -3.505  63.684  1.00  4.750          H  
ATOM   4849 1HH2 ARG A 300       7.280  -2.117  65.605  1.00  4.750          H  
ATOM   4850 2HH2 ARG A 300       5.938  -1.775  64.537  1.00  4.750          H  
ATOM   4851  N   HIS A 301       6.942  -7.003  71.076  1.00  3.060          N  
ATOM   4852  CA  HIS A 301       6.728  -6.464  72.389  1.00  3.280          C  
ATOM   4853  C   HIS A 301       6.619  -7.619  73.366  1.00  3.290          C  
ATOM   4854  O   HIS A 301       5.785  -7.586  74.274  1.00  3.350          O  
ATOM   4855  CB  HIS A 301       5.477  -5.586  72.402  1.00  4.500          C  
ATOM   4856  CG  HIS A 301       5.604  -4.425  71.476  1.00  4.500          C  
ATOM   4857  ND1 HIS A 301       6.401  -3.338  71.755  1.00  4.500          N  
ATOM   4858  CD2 HIS A 301       5.055  -4.188  70.264  1.00  4.500          C  
ATOM   4859  CE1 HIS A 301       6.336  -2.483  70.757  1.00  4.500          C  
ATOM   4860  NE2 HIS A 301       5.520  -2.972  69.840  1.00  4.500          N  
ATOM   4861  H   HIS A 301       6.241  -7.622  70.689  1.00  3.670          H  
ATOM   4862  HA  HIS A 301       7.578  -5.852  72.688  1.00  3.940          H  
ATOM   4863 1HB  HIS A 301       4.606  -6.176  72.112  1.00  5.400          H  
ATOM   4864 2HB  HIS A 301       5.300  -5.204  73.412  1.00  5.400          H  
ATOM   4865  HD1 HIS A 301       6.928  -3.187  72.595  1.00  5.400          H  
ATOM   4866  HD2 HIS A 301       4.372  -4.760  69.637  1.00  5.400          H  
ATOM   4867  HE1 HIS A 301       6.899  -1.551  70.791  1.00  5.400          H  
ATOM   4868  N   ARG A 302       7.499  -8.624  73.215  1.00  3.290          N  
ATOM   4869  CA  ARG A 302       7.480  -9.819  74.051  1.00  3.350          C  
ATOM   4870  C   ARG A 302       7.565  -9.527  75.543  1.00  3.510          C  
ATOM   4871  O   ARG A 302       7.026 -10.302  76.334  1.00  3.560          O  
ATOM   4872  CB  ARG A 302       8.649 -10.739  73.692  1.00  4.670          C  
ATOM   4873  CG  ARG A 302      10.029 -10.166  74.006  1.00  4.670          C  
ATOM   4874  CD  ARG A 302      11.125 -11.007  73.541  1.00  4.670          C  
ATOM   4875  NE  ARG A 302      12.413 -10.406  73.895  1.00  4.670          N  
ATOM   4876  CZ  ARG A 302      13.624 -10.960  73.680  1.00  4.670          C  
ATOM   4877  NH1 ARG A 302      13.733 -12.147  73.109  1.00  4.670          N  
ATOM   4878  NH2 ARG A 302      14.706 -10.297  74.050  1.00  4.670          N  
ATOM   4879  H   ARG A 302       8.171  -8.603  72.437  1.00  3.950          H  
ATOM   4880  HA  ARG A 302       6.554 -10.350  73.849  1.00  4.020          H  
ATOM   4881 1HB  ARG A 302       8.556 -11.674  74.240  1.00  5.600          H  
ATOM   4882 2HB  ARG A 302       8.622 -10.985  72.639  1.00  5.600          H  
ATOM   4883 1HG  ARG A 302      10.138  -9.188  73.536  1.00  5.600          H  
ATOM   4884 2HG  ARG A 302      10.162 -10.073  75.079  1.00  5.600          H  
ATOM   4885 1HD  ARG A 302      11.053 -11.988  74.006  1.00  5.600          H  
ATOM   4886 2HD  ARG A 302      11.070 -11.102  72.454  1.00  5.600          H  
ATOM   4887  HE  ARG A 302      12.388  -9.466  74.342  1.00  5.600          H  
ATOM   4888 1HH1 ARG A 302      12.906 -12.654  72.826  1.00  5.600          H  
ATOM   4889 2HH1 ARG A 302      14.645 -12.552  72.952  1.00  5.600          H  
ATOM   4890 1HH2 ARG A 302      14.606  -9.385  74.490  1.00  5.600          H  
ATOM   4891 2HH2 ARG A 302      15.623 -10.689  73.899  1.00  5.600          H  
ATOM   4892  N   GLU A 303       8.225  -8.430  75.938  1.00  3.640          N  
ATOM   4893  CA  GLU A 303       8.339  -8.065  77.345  1.00  3.870          C  
ATOM   4894  C   GLU A 303       7.003  -7.639  77.974  1.00  3.890          C  
ATOM   4895  O   GLU A 303       6.874  -7.629  79.200  1.00  4.090          O  
ATOM   4896  CB  GLU A 303       9.387  -6.962  77.525  1.00  5.330          C  
ATOM   4897  CG  GLU A 303      10.835  -7.395  77.188  1.00  5.330          C  
ATOM   4898  CD  GLU A 303      11.140  -7.324  75.723  1.00  5.330          C  
ATOM   4899  OE1 GLU A 303      10.244  -6.977  74.990  1.00  5.330          O  
ATOM   4900  OE2 GLU A 303      12.243  -7.629  75.323  1.00  5.330          O  
ATOM   4901  H   GLU A 303       8.713  -7.838  75.255  1.00  4.370          H  
ATOM   4902  HA  GLU A 303       8.689  -8.944  77.886  1.00  4.640          H  
ATOM   4903 1HB  GLU A 303       9.126  -6.109  76.898  1.00  6.390          H  
ATOM   4904 2HB  GLU A 303       9.374  -6.618  78.559  1.00  6.390          H  
ATOM   4905 1HG  GLU A 303      11.530  -6.751  77.726  1.00  6.390          H  
ATOM   4906 2HG  GLU A 303      10.984  -8.417  77.535  1.00  6.390          H  
ATOM   4907  N   GLU A 304       6.033  -7.234  77.139  1.00  3.740          N  
ATOM   4908  CA  GLU A 304       4.719  -6.784  77.600  1.00  3.810          C  
ATOM   4909  C   GLU A 304       3.631  -7.793  77.212  1.00  3.650          C  
ATOM   4910  O   GLU A 304       2.623  -7.951  77.914  1.00  3.680          O  
ATOM   4911  CB  GLU A 304       4.402  -5.389  77.030  1.00  5.310          C  
ATOM   4912  CG  GLU A 304       5.376  -4.276  77.509  1.00  5.310          C  
ATOM   4913  CD  GLU A 304       5.074  -2.888  76.940  1.00  5.310          C  
ATOM   4914  OE1 GLU A 304       4.223  -2.215  77.475  1.00  5.310          O  
ATOM   4915  OE2 GLU A 304       5.723  -2.504  75.991  1.00  5.310          O  
ATOM   4916  H   GLU A 304       6.202  -7.283  76.138  1.00  4.490          H  
ATOM   4917  HA  GLU A 304       4.738  -6.714  78.686  1.00  4.570          H  
ATOM   4918 1HB  GLU A 304       4.441  -5.427  75.939  1.00  6.370          H  
ATOM   4919 2HB  GLU A 304       3.386  -5.100  77.308  1.00  6.370          H  
ATOM   4920 1HG  GLU A 304       5.334  -4.227  78.596  1.00  6.370          H  
ATOM   4921 2HG  GLU A 304       6.390  -4.562  77.230  1.00  6.370          H  
ATOM   4922  N   CYS A 305       3.836  -8.489  76.093  1.00  3.500          N  
ATOM   4923  CA  CYS A 305       2.857  -9.454  75.622  1.00  3.360          C  
ATOM   4924  C   CYS A 305       2.736 -10.548  76.667  1.00  3.390          C  
ATOM   4925  O   CYS A 305       3.699 -11.258  76.956  1.00  3.430          O  
ATOM   4926  CB  CYS A 305       3.301 -10.027  74.268  1.00  4.760          C  
ATOM   4927  SG  CYS A 305       2.195 -11.258  73.451  1.00  4.760          S  
ATOM   4928  H   CYS A 305       4.668  -8.317  75.544  1.00  4.200          H  
ATOM   4929  HA  CYS A 305       1.896  -8.956  75.509  1.00  4.030          H  
ATOM   4930 1HB  CYS A 305       3.451  -9.202  73.570  1.00  5.710          H  
ATOM   4931 2HB  CYS A 305       4.269 -10.502  74.400  1.00  5.710          H  
ATOM   4932  N   THR A 306       1.563 -10.656  77.252  1.00  3.400          N  
ATOM   4933  CA  THR A 306       1.331 -11.583  78.336  1.00  3.500          C  
ATOM   4934  C   THR A 306       0.959 -12.976  77.844  1.00  3.430          C  
ATOM   4935  O   THR A 306       0.035 -13.150  77.053  1.00  3.440          O  
ATOM   4936  CB  THR A 306       0.273 -10.965  79.279  1.00  4.860          C  
ATOM   4937  OG1 THR A 306       0.799  -9.746  79.832  1.00  4.860          O  
ATOM   4938  CG2 THR A 306      -0.081 -11.884  80.388  1.00  4.860          C  
ATOM   4939  H   THR A 306       0.823 -10.032  76.968  1.00  4.080          H  
ATOM   4940  HA  THR A 306       2.257 -11.677  78.906  1.00  4.200          H  
ATOM   4941  HB  THR A 306      -0.617 -10.737  78.717  1.00  5.830          H  
ATOM   4942  HG1 THR A 306       1.017  -9.115  79.121  1.00  5.830          H  
ATOM   4943 1HG2 THR A 306      -0.814 -11.421  81.041  1.00  5.830          H  
ATOM   4944 2HG2 THR A 306      -0.490 -12.774  79.975  1.00  5.830          H  
ATOM   4945 3HG2 THR A 306       0.813 -12.111  80.959  1.00  5.830          H  
ATOM   4946  N   ARG A 307       1.692 -13.986  78.342  1.00  3.480          N  
ATOM   4947  CA  ARG A 307       1.482 -15.386  77.961  1.00  3.360          C  
ATOM   4948  C   ARG A 307       0.872 -16.133  79.137  1.00  3.360          C  
ATOM   4949  O   ARG A 307       0.691 -17.352  79.125  1.00  3.340          O  
ATOM   4950  CB  ARG A 307       2.796 -16.006  77.558  1.00  4.750          C  
ATOM   4951  CG  ARG A 307       3.361 -15.390  76.315  1.00  4.750          C  
ATOM   4952  CD  ARG A 307       4.770 -15.740  76.113  1.00  4.750          C  
ATOM   4953  NE  ARG A 307       5.278 -15.128  74.913  1.00  4.750          N  
ATOM   4954  CZ  ARG A 307       5.657 -13.833  74.813  1.00  4.750          C  
ATOM   4955  NH1 ARG A 307       5.587 -13.016  75.867  1.00  4.750          N  
ATOM   4956  NH2 ARG A 307       6.095 -13.397  73.657  1.00  4.750          N  
ATOM   4957  H   ARG A 307       2.411 -13.785  79.048  1.00  4.180          H  
ATOM   4958  HA  ARG A 307       0.792 -15.426  77.118  1.00  4.030          H  
ATOM   4959 1HB  ARG A 307       3.519 -15.880  78.366  1.00  5.700          H  
ATOM   4960 2HB  ARG A 307       2.667 -17.073  77.387  1.00  5.700          H  
ATOM   4961 1HG  ARG A 307       2.799 -15.750  75.454  1.00  5.700          H  
ATOM   4962 2HG  ARG A 307       3.258 -14.308  76.370  1.00  5.700          H  
ATOM   4963 1HD  ARG A 307       5.369 -15.406  76.960  1.00  5.700          H  
ATOM   4964 2HD  ARG A 307       4.862 -16.821  76.009  1.00  5.700          H  
ATOM   4965  HE  ARG A 307       5.357 -15.702  74.082  1.00  5.700          H  
ATOM   4966 1HH1 ARG A 307       5.229 -13.347  76.751  1.00  5.700          H  
ATOM   4967 2HH1 ARG A 307       5.894 -12.029  75.827  1.00  5.700          H  
ATOM   4968 1HH2 ARG A 307       6.167 -14.033  72.846  1.00  5.700          H  
ATOM   4969 2HH2 ARG A 307       6.367 -12.444  73.541  1.00  5.700          H  
ATOM   4970  N   GLU A 308       0.561 -15.339  80.134  1.00  3.490          N  
ATOM   4971  CA  GLU A 308      -0.040 -15.654  81.405  1.00  3.570          C  
ATOM   4972  C   GLU A 308      -1.474 -15.148  81.331  1.00  3.560          C  
ATOM   4973  O   GLU A 308      -1.900 -14.661  80.284  1.00  3.460          O  
ATOM   4974  CB  GLU A 308       0.752 -14.980  82.531  1.00  4.970          C  
ATOM   4975  CG  GLU A 308       2.224 -15.455  82.649  1.00  4.970          C  
ATOM   4976  CD  GLU A 308       3.223 -14.764  81.682  1.00  4.970          C  
ATOM   4977  OE1 GLU A 308       2.803 -13.991  80.832  1.00  4.970          O  
ATOM   4978  OE2 GLU A 308       4.395 -15.017  81.810  1.00  4.970          O  
ATOM   4979  H   GLU A 308       0.799 -14.369  79.987  1.00  4.190          H  
ATOM   4980  HA  GLU A 308      -0.047 -16.734  81.551  1.00  4.280          H  
ATOM   4981 1HB  GLU A 308       0.750 -13.909  82.394  1.00  5.960          H  
ATOM   4982 2HB  GLU A 308       0.268 -15.182  83.484  1.00  5.960          H  
ATOM   4983 1HG  GLU A 308       2.560 -15.291  83.673  1.00  5.960          H  
ATOM   4984 2HG  GLU A 308       2.246 -16.527  82.460  1.00  5.960          H  
ATOM   4985  N   ASP A 309      -2.266 -15.311  82.382  1.00  3.680          N  
ATOM   4986  CA  ASP A 309      -3.625 -14.788  82.285  1.00  3.690          C  
ATOM   4987  C   ASP A 309      -3.509 -13.303  81.892  1.00  3.690          C  
ATOM   4988  O   ASP A 309      -2.884 -12.506  82.598  1.00  3.820          O  
ATOM   4989  CB  ASP A 309      -4.354 -14.991  83.622  1.00  5.160          C  
ATOM   4990  CG  ASP A 309      -5.837 -14.641  83.601  1.00  5.160          C  
ATOM   4991  OD1 ASP A 309      -6.598 -15.389  83.032  1.00  5.160          O  
ATOM   4992  OD2 ASP A 309      -6.204 -13.638  84.190  1.00  5.160          O  
ATOM   4993  H   ASP A 309      -1.932 -15.743  83.229  1.00  4.420          H  
ATOM   4994  HA  ASP A 309      -4.163 -15.318  81.499  1.00  4.430          H  
ATOM   4995 1HB  ASP A 309      -4.254 -16.032  83.928  1.00  6.190          H  
ATOM   4996 2HB  ASP A 309      -3.869 -14.383  84.386  1.00  6.190          H  
ATOM   4997  N   HIS A 310      -4.070 -12.967  80.733  1.00  3.540          N  
ATOM   4998  CA  HIS A 310      -3.993 -11.638  80.134  1.00  3.530          C  
ATOM   4999  C   HIS A 310      -4.890 -10.577  80.761  1.00  3.760          C  
ATOM   5000  O   HIS A 310      -6.040 -10.850  81.115  1.00  3.880          O  
ATOM   5001  CB  HIS A 310      -4.291 -11.739  78.638  1.00  4.950          C  
ATOM   5002  CG  HIS A 310      -4.027 -10.485  77.908  1.00  4.950          C  
ATOM   5003  ND1 HIS A 310      -4.892  -9.415  77.932  1.00  4.950          N  
ATOM   5004  CD2 HIS A 310      -2.992 -10.114  77.140  1.00  4.950          C  
ATOM   5005  CE1 HIS A 310      -4.387  -8.437  77.220  1.00  4.950          C  
ATOM   5006  NE2 HIS A 310      -3.241  -8.838  76.729  1.00  4.950          N  
ATOM   5007  H   HIS A 310      -4.554 -13.693  80.226  1.00  4.250          H  
ATOM   5008  HA  HIS A 310      -2.975 -11.277  80.232  1.00  4.240          H  
ATOM   5009 1HB  HIS A 310      -3.677 -12.528  78.199  1.00  5.940          H  
ATOM   5010 2HB  HIS A 310      -5.335 -12.010  78.489  1.00  5.940          H  
ATOM   5011  HD2 HIS A 310      -2.116 -10.717  76.893  1.00  5.940          H  
ATOM   5012  HE1 HIS A 310      -4.840  -7.464  77.066  1.00  5.940          H  
ATOM   5013  HE2 HIS A 310      -2.631  -8.274  76.132  1.00  5.940          H  
ATOM   5014  N   LYS A 311      -4.365  -9.351  80.874  1.00  3.870          N  
ATOM   5015  CA  LYS A 311      -5.135  -8.206  81.343  1.00  4.140          C  
ATOM   5016  C   LYS A 311      -4.948  -7.013  80.414  1.00  4.150          C  
ATOM   5017  O   LYS A 311      -3.852  -6.756  79.916  1.00  4.320          O  
ATOM   5018  CB  LYS A 311      -4.751  -7.810  82.779  1.00  5.690          C  
ATOM   5019  CG  LYS A 311      -5.026  -8.869  83.859  1.00  5.690          C  
ATOM   5020  CD  LYS A 311      -6.537  -9.012  84.135  1.00  5.690          C  
ATOM   5021  CE  LYS A 311      -6.831  -9.981  85.278  1.00  5.690          C  
ATOM   5022  NZ  LYS A 311      -6.555 -11.386  84.886  1.00  5.690          N  
ATOM   5023  H   LYS A 311      -3.410  -9.202  80.582  1.00  4.640          H  
ATOM   5024  HA  LYS A 311      -6.191  -8.467  81.315  1.00  4.970          H  
ATOM   5025 1HB  LYS A 311      -3.687  -7.575  82.812  1.00  6.830          H  
ATOM   5026 2HB  LYS A 311      -5.287  -6.904  83.060  1.00  6.830          H  
ATOM   5027 1HG  LYS A 311      -4.623  -9.829  83.536  1.00  6.830          H  
ATOM   5028 2HG  LYS A 311      -4.523  -8.580  84.779  1.00  6.830          H  
ATOM   5029 1HD  LYS A 311      -6.964  -8.036  84.371  1.00  6.830          H  
ATOM   5030 2HD  LYS A 311      -7.031  -9.403  83.247  1.00  6.830          H  
ATOM   5031 1HE  LYS A 311      -6.213  -9.727  86.136  1.00  6.830          H  
ATOM   5032 2HE  LYS A 311      -7.879  -9.895  85.557  1.00  6.830          H  
ATOM   5033 1HZ  LYS A 311      -6.753 -12.028  85.636  1.00  6.830          H  
ATOM   5034 2HZ  LYS A 311      -7.124 -11.658  84.087  1.00  6.830          H  
ATOM   5035 3HZ  LYS A 311      -5.589 -11.496  84.629  1.00  6.830          H  
ATOM   5036  N   SER A 312      -6.029  -6.257  80.234  1.00  4.120          N  
ATOM   5037  CA  SER A 312      -6.068  -5.049  79.413  1.00  4.160          C  
ATOM   5038  C   SER A 312      -6.332  -3.810  80.261  1.00  4.270          C  
ATOM   5039  O   SER A 312      -6.675  -2.741  79.746  1.00  4.450          O  
ATOM   5040  CB  SER A 312      -7.157  -5.200  78.374  1.00  5.810          C  
ATOM   5041  OG  SER A 312      -8.405  -5.401  78.996  1.00  5.810          O  
ATOM   5042  H   SER A 312      -6.900  -6.547  80.660  1.00  4.940          H  
ATOM   5043  HA  SER A 312      -5.105  -4.932  78.913  1.00  4.990          H  
ATOM   5044 1HB  SER A 312      -7.193  -4.306  77.750  1.00  6.970          H  
ATOM   5045 2HB  SER A 312      -6.925  -6.044  77.726  1.00  6.970          H  
ATOM   5046  HG  SER A 312      -9.038  -5.544  78.285  1.00  6.970          H  
ATOM   5047  N   LYS A 313      -6.145  -3.953  81.571  1.00  4.320          N  
ATOM   5048  CA  LYS A 313      -6.430  -2.898  82.539  1.00  4.630          C  
ATOM   5049  C   LYS A 313      -5.687  -1.583  82.290  1.00  4.730          C  
ATOM   5050  O   LYS A 313      -6.214  -0.518  82.618  1.00  4.980          O  
ATOM   5051  CB  LYS A 313      -6.107  -3.407  83.950  1.00  6.360          C  
ATOM   5052  CG  LYS A 313      -4.610  -3.645  84.214  1.00  6.360          C  
ATOM   5053  CD  LYS A 313      -4.346  -4.216  85.595  1.00  6.360          C  
ATOM   5054  CE  LYS A 313      -2.843  -4.375  85.822  1.00  6.360          C  
ATOM   5055  NZ  LYS A 313      -2.532  -4.957  87.158  1.00  6.360          N  
ATOM   5056  H   LYS A 313      -5.819  -4.851  81.892  1.00  5.180          H  
ATOM   5057  HA  LYS A 313      -7.498  -2.682  82.489  1.00  5.560          H  
ATOM   5058 1HB  LYS A 313      -6.467  -2.686  84.685  1.00  7.630          H  
ATOM   5059 2HB  LYS A 313      -6.633  -4.345  84.126  1.00  7.630          H  
ATOM   5060 1HG  LYS A 313      -4.198  -4.322  83.461  1.00  7.630          H  
ATOM   5061 2HG  LYS A 313      -4.071  -2.702  84.152  1.00  7.630          H  
ATOM   5062 1HD  LYS A 313      -4.757  -3.549  86.353  1.00  7.630          H  
ATOM   5063 2HD  LYS A 313      -4.826  -5.191  85.687  1.00  7.630          H  
ATOM   5064 1HE  LYS A 313      -2.437  -5.027  85.047  1.00  7.630          H  
ATOM   5065 2HE  LYS A 313      -2.366  -3.397  85.741  1.00  7.630          H  
ATOM   5066 1HZ  LYS A 313      -1.529  -5.041  87.256  1.00  7.630          H  
ATOM   5067 2HZ  LYS A 313      -2.891  -4.353  87.883  1.00  7.630          H  
ATOM   5068 3HZ  LYS A 313      -2.955  -5.868  87.237  1.00  7.630          H  
ATOM   5069  N   GLU A 314      -4.493  -1.631  81.683  1.00  4.620          N  
ATOM   5070  CA  GLU A 314      -3.740  -0.418  81.397  1.00  4.760          C  
ATOM   5071  C   GLU A 314      -4.391   0.434  80.300  1.00  4.720          C  
ATOM   5072  O   GLU A 314      -4.045   1.603  80.132  1.00  4.920          O  
ATOM   5073  CB  GLU A 314      -2.302  -0.755  80.994  1.00  6.610          C  
ATOM   5074  CG  GLU A 314      -1.463  -1.434  82.081  1.00  6.610          C  
ATOM   5075  CD  GLU A 314      -1.625  -2.922  82.103  1.00  6.610          C  
ATOM   5076  OE1 GLU A 314      -2.267  -3.433  81.211  1.00  6.610          O  
ATOM   5077  OE2 GLU A 314      -1.124  -3.553  83.004  1.00  6.610          O  
ATOM   5078  H   GLU A 314      -4.057  -2.525  81.446  1.00  5.540          H  
ATOM   5079  HA  GLU A 314      -3.710   0.180  82.309  1.00  5.710          H  
ATOM   5080 1HB  GLU A 314      -2.326  -1.423  80.141  1.00  7.930          H  
ATOM   5081 2HB  GLU A 314      -1.785   0.154  80.684  1.00  7.930          H  
ATOM   5082 1HG  GLU A 314      -0.413  -1.195  81.918  1.00  7.930          H  
ATOM   5083 2HG  GLU A 314      -1.755  -1.030  83.051  1.00  7.930          H  
ATOM   5084  N   GLY A 315      -5.256  -0.178  79.482  1.00  4.530          N  
ATOM   5085  CA  GLY A 315      -5.922   0.514  78.388  1.00  4.570          C  
ATOM   5086  C   GLY A 315      -5.073   0.677  77.125  1.00  4.540          C  
ATOM   5087  O   GLY A 315      -5.518   1.303  76.162  1.00  4.810          O  
ATOM   5088  H   GLY A 315      -5.538  -1.144  79.672  1.00  5.440          H  
ATOM   5089 1HA  GLY A 315      -6.830  -0.036  78.137  1.00  5.480          H  
ATOM   5090 2HA  GLY A 315      -6.242   1.495  78.735  1.00  5.480          H  
ATOM   5091  N   THR A 316      -3.868   0.114  77.115  1.00  4.400          N  
ATOM   5092  CA  THR A 316      -2.974   0.275  75.978  1.00  4.370          C  
ATOM   5093  C   THR A 316      -2.946  -0.900  75.030  1.00  4.160          C  
ATOM   5094  O   THR A 316      -3.031  -2.071  75.441  1.00  4.000          O  
ATOM   5095  CB  THR A 316      -1.532   0.563  76.416  1.00  6.130          C  
ATOM   5096  OG1 THR A 316      -0.730   0.741  75.243  1.00  6.130          O  
ATOM   5097  CG2 THR A 316      -0.953  -0.596  77.230  1.00  6.130          C  
ATOM   5098  H   THR A 316      -3.578  -0.394  77.935  1.00  5.280          H  
ATOM   5099  HA  THR A 316      -3.313   1.142  75.410  1.00  5.240          H  
ATOM   5100  HB  THR A 316      -1.517   1.475  77.011  1.00  7.360          H  
ATOM   5101  HG1 THR A 316       0.067   1.227  75.493  1.00  7.360          H  
ATOM   5102 1HG2 THR A 316       0.069  -0.359  77.519  1.00  7.360          H  
ATOM   5103 2HG2 THR A 316      -1.546  -0.746  78.112  1.00  7.360          H  
ATOM   5104 3HG2 THR A 316      -0.946  -1.505  76.647  1.00  7.360          H  
ATOM   5105  N   SER A 317      -2.771  -0.561  73.750  1.00  4.330          N  
ATOM   5106  CA  SER A 317      -2.664  -1.495  72.641  1.00  4.220          C  
ATOM   5107  C   SER A 317      -1.436  -2.378  72.761  1.00  3.910          C  
ATOM   5108  O   SER A 317      -1.408  -3.497  72.232  1.00  3.890          O  
ATOM   5109  CB  SER A 317      -2.607  -0.728  71.337  1.00  5.950          C  
ATOM   5110  OG  SER A 317      -1.421   0.008  71.252  1.00  5.950          O  
ATOM   5111  H   SER A 317      -2.697   0.426  73.536  1.00  5.200          H  
ATOM   5112  HA  SER A 317      -3.550  -2.123  72.636  1.00  5.060          H  
ATOM   5113 1HB  SER A 317      -2.669  -1.422  70.501  1.00  7.140          H  
ATOM   5114 2HB  SER A 317      -3.462  -0.056  71.272  1.00  7.140          H  
ATOM   5115  HG  SER A 317      -1.446   0.458  70.402  1.00  7.140          H  
ATOM   5116  N   TYR A 318      -0.459  -1.936  73.559  1.00  3.940          N  
ATOM   5117  CA  TYR A 318       0.764  -2.698  73.764  1.00  4.030          C  
ATOM   5118  C   TYR A 318       0.487  -3.982  74.528  1.00  3.800          C  
ATOM   5119  O   TYR A 318       1.289  -4.914  74.486  1.00  3.880          O  
ATOM   5120  CB  TYR A 318       1.846  -1.870  74.460  1.00  5.610          C  
ATOM   5121  CG  TYR A 318       2.451  -0.815  73.550  1.00  5.610          C  
ATOM   5122  CD1 TYR A 318       2.258   0.528  73.809  1.00  5.610          C  
ATOM   5123  CD2 TYR A 318       3.182  -1.199  72.433  1.00  5.610          C  
ATOM   5124  CE1 TYR A 318       2.792   1.482  72.967  1.00  5.610          C  
ATOM   5125  CE2 TYR A 318       3.710  -0.242  71.593  1.00  5.610          C  
ATOM   5126  CZ  TYR A 318       3.519   1.089  71.856  1.00  5.610          C  
ATOM   5127  OH  TYR A 318       4.051   2.039  71.015  1.00  5.610          O  
ATOM   5128  H   TYR A 318      -0.565  -1.017  73.995  1.00  4.730          H  
ATOM   5129  HA  TYR A 318       1.147  -2.987  72.786  1.00  4.840          H  
ATOM   5130 1HB  TYR A 318       1.423  -1.374  75.333  1.00  6.730          H  
ATOM   5131 2HB  TYR A 318       2.647  -2.525  74.812  1.00  6.730          H  
ATOM   5132  HD1 TYR A 318       1.694   0.835  74.674  1.00  6.730          H  
ATOM   5133  HD2 TYR A 318       3.338  -2.255  72.213  1.00  6.730          H  
ATOM   5134  HE1 TYR A 318       2.641   2.540  73.177  1.00  6.730          H  
ATOM   5135  HE2 TYR A 318       4.278  -0.539  70.716  1.00  6.730          H  
ATOM   5136  HH  TYR A 318       3.828   2.915  71.339  1.00  6.730          H  
ATOM   5137  N   CYS A 319      -0.647  -4.042  75.227  1.00  3.800          N  
ATOM   5138  CA  CYS A 319      -1.002  -5.227  75.970  1.00  3.690          C  
ATOM   5139  C   CYS A 319      -2.203  -5.885  75.292  1.00  3.540          C  
ATOM   5140  O   CYS A 319      -2.190  -7.091  75.022  1.00  3.380          O  
ATOM   5141  CB  CYS A 319      -1.404  -4.855  77.407  1.00  5.210          C  
ATOM   5142  SG  CYS A 319      -0.109  -4.029  78.385  1.00  5.210          S  
ATOM   5143  H   CYS A 319      -1.290  -3.250  75.223  1.00  4.560          H  
ATOM   5144  HA  CYS A 319      -0.160  -5.920  75.983  1.00  4.430          H  
ATOM   5145 1HB  CYS A 319      -2.267  -4.186  77.373  1.00  6.250          H  
ATOM   5146 2HB  CYS A 319      -1.717  -5.754  77.947  1.00  6.250          H  
ATOM   5147  HG  CYS A 319      -0.857  -3.872  79.510  1.00  6.250          H  
ATOM   5148  N   SER A 320      -3.202  -5.087  74.900  1.00  3.590          N  
ATOM   5149  CA  SER A 320      -4.424  -5.626  74.302  1.00  3.470          C  
ATOM   5150  C   SER A 320      -4.204  -6.400  73.003  1.00  3.230          C  
ATOM   5151  O   SER A 320      -4.871  -7.423  72.766  1.00  3.060          O  
ATOM   5152  CB  SER A 320      -5.421  -4.509  74.059  1.00  4.910          C  
ATOM   5153  OG  SER A 320      -5.890  -3.973  75.270  1.00  4.910          O  
ATOM   5154  H   SER A 320      -3.167  -4.084  75.097  1.00  4.310          H  
ATOM   5155  HA  SER A 320      -4.869  -6.310  75.021  1.00  4.160          H  
ATOM   5156 1HB  SER A 320      -4.946  -3.731  73.480  1.00  5.890          H  
ATOM   5157 2HB  SER A 320      -6.256  -4.887  73.475  1.00  5.890          H  
ATOM   5158  HG  SER A 320      -6.437  -3.217  75.029  1.00  5.890          H  
ATOM   5159  N   THR A 321      -3.258  -5.956  72.171  1.00  3.250          N  
ATOM   5160  CA  THR A 321      -3.068  -6.630  70.904  1.00  3.080          C  
ATOM   5161  C   THR A 321      -2.350  -7.964  71.047  1.00  2.870          C  
ATOM   5162  O   THR A 321      -2.334  -8.750  70.103  1.00  2.650          O  
ATOM   5163  CB  THR A 321      -2.345  -5.741  69.868  1.00  4.380          C  
ATOM   5164  OG1 THR A 321      -1.042  -5.369  70.339  1.00  4.380          O  
ATOM   5165  CG2 THR A 321      -3.157  -4.497  69.549  1.00  4.380          C  
ATOM   5166  H   THR A 321      -2.702  -5.125  72.377  1.00  3.900          H  
ATOM   5167  HA  THR A 321      -4.053  -6.829  70.494  1.00  3.700          H  
ATOM   5168  HB  THR A 321      -2.225  -6.316  68.955  1.00  5.260          H  
ATOM   5169  HG1 THR A 321      -1.124  -4.762  71.104  1.00  5.260          H  
ATOM   5170 1HG2 THR A 321      -2.633  -3.904  68.800  1.00  5.260          H  
ATOM   5171 2HG2 THR A 321      -4.133  -4.790  69.163  1.00  5.260          H  
ATOM   5172 3HG2 THR A 321      -3.288  -3.907  70.450  1.00  5.260          H  
ATOM   5173  N   CYS A 322      -1.775  -8.263  72.214  1.00  2.980          N  
ATOM   5174  CA  CYS A 322      -1.118  -9.541  72.403  1.00  2.850          C  
ATOM   5175  C   CYS A 322      -2.119 -10.670  72.281  1.00  2.740          C  
ATOM   5176  O   CYS A 322      -1.899 -11.618  71.523  1.00  2.610          O  
ATOM   5177  CB  CYS A 322      -0.459  -9.601  73.771  1.00  4.040          C  
ATOM   5178  SG  CYS A 322       0.304 -11.195  74.219  1.00  4.040          S  
ATOM   5179  H   CYS A 322      -1.831  -7.621  73.008  1.00  3.580          H  
ATOM   5180  HA  CYS A 322      -0.354  -9.660  71.632  1.00  3.420          H  
ATOM   5181 1HB  CYS A 322       0.295  -8.824  73.826  1.00  4.850          H  
ATOM   5182 2HB  CYS A 322      -1.203  -9.372  74.527  1.00  4.850          H  
ATOM   5183  N   LYS A 323      -3.239 -10.565  73.008  1.00  2.820          N  
ATOM   5184  CA  LYS A 323      -4.220 -11.634  72.950  1.00  2.750          C  
ATOM   5185  C   LYS A 323      -5.000 -11.565  71.656  1.00  2.630          C  
ATOM   5186  O   LYS A 323      -5.456 -12.591  71.149  1.00  2.540          O  
ATOM   5187  CB  LYS A 323      -5.189 -11.616  74.142  1.00  3.880          C  
ATOM   5188  CG  LYS A 323      -6.156 -10.423  74.200  1.00  3.880          C  
ATOM   5189  CD  LYS A 323      -7.130 -10.532  75.374  1.00  3.880          C  
ATOM   5190  CE  LYS A 323      -8.014  -9.294  75.465  1.00  3.880          C  
ATOM   5191  NZ  LYS A 323      -9.009  -9.383  76.576  1.00  3.880          N  
ATOM   5192  H   LYS A 323      -3.387  -9.745  73.585  1.00  3.380          H  
ATOM   5193  HA  LYS A 323      -3.689 -12.585  72.971  1.00  3.300          H  
ATOM   5194 1HB  LYS A 323      -5.786 -12.526  74.136  1.00  4.650          H  
ATOM   5195 2HB  LYS A 323      -4.614 -11.613  75.066  1.00  4.650          H  
ATOM   5196 1HG  LYS A 323      -5.585  -9.496  74.298  1.00  4.650          H  
ATOM   5197 2HG  LYS A 323      -6.744 -10.370  73.288  1.00  4.650          H  
ATOM   5198 1HD  LYS A 323      -7.765 -11.406  75.228  1.00  4.650          H  
ATOM   5199 2HD  LYS A 323      -6.589 -10.661  76.299  1.00  4.650          H  
ATOM   5200 1HE  LYS A 323      -7.374  -8.426  75.637  1.00  4.650          H  
ATOM   5201 2HE  LYS A 323      -8.545  -9.159  74.523  1.00  4.650          H  
ATOM   5202 1HZ  LYS A 323      -9.553  -8.528  76.596  1.00  4.650          H  
ATOM   5203 2HZ  LYS A 323      -9.619 -10.173  76.421  1.00  4.650          H  
ATOM   5204 3HZ  LYS A 323      -8.539  -9.496  77.466  1.00  4.650          H  
ATOM   5205  N   ASP A 324      -5.115 -10.367  71.069  1.00  2.640          N  
ATOM   5206  CA  ASP A 324      -5.864 -10.256  69.833  1.00  2.550          C  
ATOM   5207  C   ASP A 324      -5.112 -10.970  68.712  1.00  2.350          C  
ATOM   5208  O   ASP A 324      -5.710 -11.735  67.942  1.00  2.220          O  
ATOM   5209  CB  ASP A 324      -6.090  -8.789  69.470  1.00  3.610          C  
ATOM   5210  CG  ASP A 324      -7.083  -8.610  68.337  1.00  3.610          C  
ATOM   5211  OD1 ASP A 324      -8.236  -8.925  68.527  1.00  3.610          O  
ATOM   5212  OD2 ASP A 324      -6.705  -8.189  67.262  1.00  3.610          O  
ATOM   5213  H   ASP A 324      -4.754  -9.525  71.523  1.00  3.170          H  
ATOM   5214  HA  ASP A 324      -6.831 -10.740  69.965  1.00  3.060          H  
ATOM   5215 1HB  ASP A 324      -6.432  -8.239  70.352  1.00  4.330          H  
ATOM   5216 2HB  ASP A 324      -5.144  -8.356  69.157  1.00  4.330          H  
ATOM   5217  N   LYS A 325      -3.797 -10.713  68.614  1.00  2.350          N  
ATOM   5218  CA  LYS A 325      -2.984 -11.335  67.589  1.00  2.190          C  
ATOM   5219  C   LYS A 325      -2.857 -12.824  67.832  1.00  2.090          C  
ATOM   5220  O   LYS A 325      -2.876 -13.602  66.876  1.00  1.940          O  
ATOM   5221  CB  LYS A 325      -1.601 -10.687  67.498  1.00  3.130          C  
ATOM   5222  CG  LYS A 325      -1.609  -9.266  66.914  1.00  3.130          C  
ATOM   5223  CD  LYS A 325      -0.198  -8.643  66.850  1.00  3.130          C  
ATOM   5224  CE  LYS A 325      -0.260  -7.210  66.287  1.00  3.130          C  
ATOM   5225  NZ  LYS A 325       1.085  -6.551  66.221  1.00  3.130          N  
ATOM   5226  H   LYS A 325      -3.355 -10.059  69.262  1.00  2.820          H  
ATOM   5227  HA  LYS A 325      -3.482 -11.197  66.630  1.00  2.630          H  
ATOM   5228 1HB  LYS A 325      -1.155 -10.647  68.497  1.00  3.760          H  
ATOM   5229 2HB  LYS A 325      -0.961 -11.302  66.875  1.00  3.760          H  
ATOM   5230 1HG  LYS A 325      -2.032  -9.297  65.910  1.00  3.760          H  
ATOM   5231 2HG  LYS A 325      -2.248  -8.634  67.530  1.00  3.760          H  
ATOM   5232 1HD  LYS A 325       0.231  -8.614  67.855  1.00  3.760          H  
ATOM   5233 2HD  LYS A 325       0.453  -9.248  66.212  1.00  3.760          H  
ATOM   5234 1HE  LYS A 325      -0.686  -7.239  65.286  1.00  3.760          H  
ATOM   5235 2HE  LYS A 325      -0.906  -6.615  66.928  1.00  3.760          H  
ATOM   5236 1HZ  LYS A 325       0.987  -5.621  65.855  1.00  3.760          H  
ATOM   5237 2HZ  LYS A 325       1.488  -6.505  67.140  1.00  3.760          H  
ATOM   5238 3HZ  LYS A 325       1.728  -7.075  65.603  1.00  3.760          H  
ATOM   5239  N   CYS A 326      -2.712 -13.242  69.098  1.00  2.200          N  
ATOM   5240  CA  CYS A 326      -2.568 -14.658  69.365  1.00  2.150          C  
ATOM   5241  C   CYS A 326      -3.834 -15.406  68.981  1.00  2.050          C  
ATOM   5242  O   CYS A 326      -3.749 -16.474  68.371  1.00  1.930          O  
ATOM   5243  CB  CYS A 326      -2.248 -14.905  70.836  1.00  3.030          C  
ATOM   5244  SG  CYS A 326      -0.587 -14.346  71.335  1.00  3.030          S  
ATOM   5245  H   CYS A 326      -2.663 -12.577  69.874  1.00  2.640          H  
ATOM   5246  HA  CYS A 326      -1.744 -15.040  68.767  1.00  2.580          H  
ATOM   5247 1HB  CYS A 326      -2.979 -14.389  71.455  1.00  3.640          H  
ATOM   5248 2HB  CYS A 326      -2.326 -15.968  71.047  1.00  3.640          H  
ATOM   5249  HG  CYS A 326      -0.909 -13.029  71.422  1.00  3.640          H  
ATOM   5250  N   LYS A 327      -5.012 -14.846  69.292  1.00  2.110          N  
ATOM   5251  CA  LYS A 327      -6.258 -15.499  68.933  1.00  2.030          C  
ATOM   5252  C   LYS A 327      -6.398 -15.622  67.423  1.00  1.860          C  
ATOM   5253  O   LYS A 327      -6.719 -16.705  66.918  1.00  1.740          O  
ATOM   5254  CB  LYS A 327      -7.460 -14.746  69.501  1.00  2.870          C  
ATOM   5255  CG  LYS A 327      -8.821 -15.390  69.180  1.00  2.870          C  
ATOM   5256  CD  LYS A 327      -9.969 -14.619  69.822  1.00  2.870          C  
ATOM   5257  CE  LYS A 327     -11.317 -15.229  69.450  1.00  2.870          C  
ATOM   5258  NZ  LYS A 327     -12.455 -14.486  70.064  1.00  2.870          N  
ATOM   5259  H   LYS A 327      -5.054 -13.969  69.823  1.00  2.530          H  
ATOM   5260  HA  LYS A 327      -6.251 -16.505  69.351  1.00  2.440          H  
ATOM   5261 1HB  LYS A 327      -7.361 -14.676  70.585  1.00  3.450          H  
ATOM   5262 2HB  LYS A 327      -7.460 -13.723  69.112  1.00  3.450          H  
ATOM   5263 1HG  LYS A 327      -8.976 -15.406  68.096  1.00  3.450          H  
ATOM   5264 2HG  LYS A 327      -8.830 -16.418  69.541  1.00  3.450          H  
ATOM   5265 1HD  LYS A 327      -9.855 -14.634  70.908  1.00  3.450          H  
ATOM   5266 2HD  LYS A 327      -9.937 -13.581  69.485  1.00  3.450          H  
ATOM   5267 1HE  LYS A 327     -11.427 -15.212  68.364  1.00  3.450          H  
ATOM   5268 2HE  LYS A 327     -11.346 -16.263  69.791  1.00  3.450          H  
ATOM   5269 1HZ  LYS A 327     -13.324 -14.923  69.790  1.00  3.450          H  
ATOM   5270 2HZ  LYS A 327     -12.370 -14.506  71.071  1.00  3.450          H  
ATOM   5271 3HZ  LYS A 327     -12.446 -13.527  69.745  1.00  3.450          H  
ATOM   5272  N   LYS A 328      -6.176 -14.513  66.698  1.00  1.860          N  
ATOM   5273  CA  LYS A 328      -6.319 -14.541  65.249  1.00  1.740          C  
ATOM   5274  C   LYS A 328      -5.323 -15.498  64.618  1.00  1.610          C  
ATOM   5275  O   LYS A 328      -5.662 -16.228  63.680  1.00  1.490          O  
ATOM   5276  CB  LYS A 328      -6.157 -13.144  64.655  1.00  2.480          C  
ATOM   5277  CG  LYS A 328      -7.327 -12.205  64.920  1.00  2.480          C  
ATOM   5278  CD  LYS A 328      -7.123 -10.849  64.229  1.00  2.480          C  
ATOM   5279  CE  LYS A 328      -8.374  -9.959  64.330  1.00  2.480          C  
ATOM   5280  NZ  LYS A 328      -8.591  -9.450  65.704  1.00  2.480          N  
ATOM   5281  H   LYS A 328      -5.914 -13.638  67.165  1.00  2.230          H  
ATOM   5282  HA  LYS A 328      -7.321 -14.903  65.013  1.00  2.090          H  
ATOM   5283 1HB  LYS A 328      -5.260 -12.681  65.079  1.00  2.980          H  
ATOM   5284 2HB  LYS A 328      -6.011 -13.221  63.579  1.00  2.980          H  
ATOM   5285 1HG  LYS A 328      -8.245 -12.666  64.554  1.00  2.980          H  
ATOM   5286 2HG  LYS A 328      -7.419 -12.053  65.995  1.00  2.980          H  
ATOM   5287 1HD  LYS A 328      -6.292 -10.328  64.717  1.00  2.980          H  
ATOM   5288 2HD  LYS A 328      -6.874 -10.998  63.181  1.00  2.980          H  
ATOM   5289 1HE  LYS A 328      -8.272  -9.114  63.653  1.00  2.980          H  
ATOM   5290 2HE  LYS A 328      -9.242 -10.546  64.035  1.00  2.980          H  
ATOM   5291 1HZ  LYS A 328      -9.412  -8.881  65.753  1.00  2.980          H  
ATOM   5292 2HZ  LYS A 328      -8.690 -10.222  66.351  1.00  2.980          H  
ATOM   5293 3HZ  LYS A 328      -7.790  -8.876  66.009  1.00  2.980          H  
ATOM   5294  N   TYR A 329      -4.083 -15.509  65.122  1.00  1.650          N  
ATOM   5295  CA  TYR A 329      -3.104 -16.435  64.603  1.00  1.560          C  
ATOM   5296  C   TYR A 329      -3.592 -17.849  64.819  1.00  1.520          C  
ATOM   5297  O   TYR A 329      -3.621 -18.646  63.896  1.00  1.420          O  
ATOM   5298  CB  TYR A 329      -1.721 -16.284  65.248  1.00  2.220          C  
ATOM   5299  CG  TYR A 329      -0.740 -17.330  64.702  1.00  2.220          C  
ATOM   5300  CD1 TYR A 329      -0.100 -17.111  63.487  1.00  2.220          C  
ATOM   5301  CD2 TYR A 329      -0.521 -18.525  65.391  1.00  2.220          C  
ATOM   5302  CE1 TYR A 329       0.741 -18.076  62.960  1.00  2.220          C  
ATOM   5303  CE2 TYR A 329       0.318 -19.487  64.858  1.00  2.220          C  
ATOM   5304  CZ  TYR A 329       0.940 -19.267  63.647  1.00  2.220          C  
ATOM   5305  OH  TYR A 329       1.747 -20.236  63.112  1.00  2.220          O  
ATOM   5306  H   TYR A 329      -3.807 -14.861  65.863  1.00  1.980          H  
ATOM   5307  HA  TYR A 329      -3.007 -16.275  63.530  1.00  1.870          H  
ATOM   5308 1HB  TYR A 329      -1.321 -15.287  65.053  1.00  2.660          H  
ATOM   5309 2HB  TYR A 329      -1.799 -16.403  66.332  1.00  2.660          H  
ATOM   5310  HD1 TYR A 329      -0.272 -16.185  62.946  1.00  2.660          H  
ATOM   5311  HD2 TYR A 329      -1.025 -18.708  66.341  1.00  2.660          H  
ATOM   5312  HE1 TYR A 329       1.233 -17.907  62.004  1.00  2.660          H  
ATOM   5313  HE2 TYR A 329       0.478 -20.426  65.389  1.00  2.660          H  
ATOM   5314  HH  TYR A 329       1.760 -20.995  63.703  1.00  2.660          H  
ATOM   5315  N   CYS A 330      -4.004 -18.179  66.042  1.00  1.620          N  
ATOM   5316  CA  CYS A 330      -4.372 -19.547  66.366  1.00  1.620          C  
ATOM   5317  C   CYS A 330      -5.496 -20.085  65.509  1.00  1.520          C  
ATOM   5318  O   CYS A 330      -5.418 -21.221  65.024  1.00  1.470          O  
ATOM   5319  CB  CYS A 330      -4.771 -19.653  67.833  1.00  2.270          C  
ATOM   5320  SG  CYS A 330      -3.388 -19.428  68.972  1.00  2.270          S  
ATOM   5321  H   CYS A 330      -4.007 -17.475  66.783  1.00  1.940          H  
ATOM   5322  HA  CYS A 330      -3.493 -20.170  66.211  1.00  1.940          H  
ATOM   5323 1HB  CYS A 330      -5.524 -18.892  68.060  1.00  2.720          H  
ATOM   5324 2HB  CYS A 330      -5.215 -20.627  68.022  1.00  2.720          H  
ATOM   5325  HG  CYS A 330      -3.291 -18.092  68.772  1.00  2.720          H  
ATOM   5326  N   GLU A 331      -6.490 -19.269  65.192  1.00  1.520          N  
ATOM   5327  CA  GLU A 331      -7.551 -19.817  64.375  1.00  1.440          C  
ATOM   5328  C   GLU A 331      -7.009 -20.355  63.050  1.00  1.310          C  
ATOM   5329  O   GLU A 331      -7.578 -21.292  62.474  1.00  1.240          O  
ATOM   5330  CB  GLU A 331      -8.626 -18.778  64.061  1.00  2.050          C  
ATOM   5331  CG  GLU A 331      -9.536 -18.380  65.211  1.00  2.050          C  
ATOM   5332  CD  GLU A 331     -10.620 -17.400  64.778  1.00  2.050          C  
ATOM   5333  OE1 GLU A 331     -10.532 -16.872  63.679  1.00  2.050          O  
ATOM   5334  OE2 GLU A 331     -11.547 -17.204  65.525  1.00  2.050          O  
ATOM   5335  H   GLU A 331      -6.545 -18.325  65.599  1.00  1.820          H  
ATOM   5336  HA  GLU A 331      -8.010 -20.642  64.916  1.00  1.730          H  
ATOM   5337 1HB  GLU A 331      -8.134 -17.865  63.711  1.00  2.460          H  
ATOM   5338 2HB  GLU A 331      -9.232 -19.137  63.254  1.00  2.460          H  
ATOM   5339 1HG  GLU A 331     -10.004 -19.274  65.619  1.00  2.460          H  
ATOM   5340 2HG  GLU A 331      -8.931 -17.925  65.997  1.00  2.460          H  
ATOM   5341  N   CYS A 332      -5.936 -19.739  62.564  1.00  1.290          N  
ATOM   5342  CA  CYS A 332      -5.385 -20.013  61.267  1.00  1.180          C  
ATOM   5343  C   CYS A 332      -4.813 -21.395  61.077  1.00  1.140          C  
ATOM   5344  O   CYS A 332      -4.890 -21.924  59.975  1.00  1.060          O  
ATOM   5345  CB  CYS A 332      -4.301 -18.993  60.937  1.00  1.700          C  
ATOM   5346  SG  CYS A 332      -4.927 -17.305  60.737  1.00  1.700          S  
ATOM   5347  H   CYS A 332      -5.455 -19.050  63.145  1.00  1.550          H  
ATOM   5348  HA  CYS A 332      -6.185 -19.878  60.541  1.00  1.420          H  
ATOM   5349 1HB  CYS A 332      -3.523 -19.002  61.664  1.00  2.040          H  
ATOM   5350 2HB  CYS A 332      -3.845 -19.270  60.023  1.00  2.040          H  
ATOM   5351  HG  CYS A 332      -5.238 -17.089  62.051  1.00  2.040          H  
ATOM   5352  N   VAL A 333      -4.237 -22.017  62.099  1.00  1.210          N  
ATOM   5353  CA  VAL A 333      -3.628 -23.306  61.812  1.00  1.220          C  
ATOM   5354  C   VAL A 333      -4.718 -24.314  61.479  1.00  1.210          C  
ATOM   5355  O   VAL A 333      -4.610 -25.041  60.491  1.00  1.180          O  
ATOM   5356  CB  VAL A 333      -2.738 -23.776  62.986  1.00  1.700          C  
ATOM   5357  CG1 VAL A 333      -2.242 -25.220  62.741  1.00  1.700          C  
ATOM   5358  CG2 VAL A 333      -1.524 -22.792  63.132  1.00  1.700          C  
ATOM   5359  H   VAL A 333      -4.260 -21.623  63.047  1.00  1.450          H  
ATOM   5360  HA  VAL A 333      -2.987 -23.196  60.937  1.00  1.460          H  
ATOM   5361  HB  VAL A 333      -3.325 -23.773  63.906  1.00  2.040          H  
ATOM   5362 1HG1 VAL A 333      -1.621 -25.536  63.578  1.00  2.040          H  
ATOM   5363 2HG1 VAL A 333      -3.088 -25.903  62.649  1.00  2.040          H  
ATOM   5364 3HG1 VAL A 333      -1.657 -25.252  61.824  1.00  2.040          H  
ATOM   5365 1HG2 VAL A 333      -0.895 -23.103  63.966  1.00  2.040          H  
ATOM   5366 2HG2 VAL A 333      -0.938 -22.795  62.216  1.00  2.040          H  
ATOM   5367 3HG2 VAL A 333      -1.892 -21.779  63.319  1.00  2.040          H  
ATOM   5368  N   LYS A 334      -5.761 -24.359  62.311  1.00  1.260          N  
ATOM   5369  CA  LYS A 334      -6.880 -25.268  62.109  1.00  1.270          C  
ATOM   5370  C   LYS A 334      -7.665 -24.929  60.843  1.00  1.180          C  
ATOM   5371  O   LYS A 334      -8.128 -25.837  60.132  1.00  1.170          O  
ATOM   5372  CB  LYS A 334      -7.801 -25.252  63.323  1.00  1.770          C  
ATOM   5373  CG  LYS A 334      -7.208 -25.910  64.567  1.00  1.770          C  
ATOM   5374  CD  LYS A 334      -8.173 -25.833  65.747  1.00  1.770          C  
ATOM   5375  CE  LYS A 334      -7.588 -26.487  66.996  1.00  1.770          C  
ATOM   5376  NZ  LYS A 334      -8.510 -26.380  68.164  1.00  1.770          N  
ATOM   5377  H   LYS A 334      -5.769 -23.725  63.101  1.00  1.510          H  
ATOM   5378  HA  LYS A 334      -6.483 -26.276  61.993  1.00  1.520          H  
ATOM   5379 1HB  LYS A 334      -8.045 -24.215  63.571  1.00  2.130          H  
ATOM   5380 2HB  LYS A 334      -8.735 -25.758  63.078  1.00  2.130          H  
ATOM   5381 1HG  LYS A 334      -6.986 -26.956  64.350  1.00  2.130          H  
ATOM   5382 2HG  LYS A 334      -6.277 -25.407  64.828  1.00  2.130          H  
ATOM   5383 1HD  LYS A 334      -8.390 -24.785  65.966  1.00  2.130          H  
ATOM   5384 2HD  LYS A 334      -9.106 -26.334  65.489  1.00  2.130          H  
ATOM   5385 1HE  LYS A 334      -7.399 -27.540  66.792  1.00  2.130          H  
ATOM   5386 2HE  LYS A 334      -6.645 -26.001  67.246  1.00  2.130          H  
ATOM   5387 1HZ  LYS A 334      -8.089 -26.823  68.969  1.00  2.130          H  
ATOM   5388 2HZ  LYS A 334      -8.684 -25.405  68.370  1.00  2.130          H  
ATOM   5389 3HZ  LYS A 334      -9.385 -26.838  67.949  1.00  2.130          H  
ATOM   5390  N   LYS A 335      -7.860 -23.626  60.567  1.00  1.140          N  
ATOM   5391  CA  LYS A 335      -8.592 -23.257  59.366  1.00  1.080          C  
ATOM   5392  C   LYS A 335      -7.803 -23.593  58.118  1.00  1.030          C  
ATOM   5393  O   LYS A 335      -8.365 -24.151  57.170  1.00  1.000          O  
ATOM   5394  CB  LYS A 335      -8.970 -21.772  59.352  1.00  1.540          C  
ATOM   5395  CG  LYS A 335     -10.081 -21.377  60.341  1.00  1.540          C  
ATOM   5396  CD  LYS A 335     -10.392 -19.874  60.284  1.00  1.540          C  
ATOM   5397  CE  LYS A 335     -11.490 -19.485  61.291  1.00  1.540          C  
ATOM   5398  NZ  LYS A 335     -11.803 -18.017  61.256  1.00  1.540          N  
ATOM   5399  H   LYS A 335      -7.516 -22.891  61.195  1.00  1.370          H  
ATOM   5400  HA  LYS A 335      -9.514 -23.837  59.338  1.00  1.300          H  
ATOM   5401 1HB  LYS A 335      -8.086 -21.180  59.595  1.00  1.840          H  
ATOM   5402 2HB  LYS A 335      -9.286 -21.488  58.348  1.00  1.840          H  
ATOM   5403 1HG  LYS A 335     -10.985 -21.935  60.097  1.00  1.840          H  
ATOM   5404 2HG  LYS A 335      -9.781 -21.644  61.351  1.00  1.840          H  
ATOM   5405 1HD  LYS A 335      -9.484 -19.314  60.523  1.00  1.840          H  
ATOM   5406 2HD  LYS A 335     -10.714 -19.603  59.280  1.00  1.840          H  
ATOM   5407 1HE  LYS A 335     -12.396 -20.044  61.068  1.00  1.840          H  
ATOM   5408 2HE  LYS A 335     -11.159 -19.748  62.288  1.00  1.840          H  
ATOM   5409 1HZ  LYS A 335     -12.518 -17.810  61.943  1.00  1.840          H  
ATOM   5410 2HZ  LYS A 335     -10.975 -17.455  61.471  1.00  1.840          H  
ATOM   5411 3HZ  LYS A 335     -12.135 -17.765  60.340  1.00  1.840          H  
ATOM   5412  N   TRP A 336      -6.493 -23.310  58.108  1.00  1.030          N  
ATOM   5413  CA  TRP A 336      -5.755 -23.607  56.910  1.00  0.990          C  
ATOM   5414  C   TRP A 336      -5.638 -25.108  56.782  1.00  1.030          C  
ATOM   5415  O   TRP A 336      -5.734 -25.613  55.672  1.00  1.060          O  
ATOM   5416  CB  TRP A 336      -4.361 -22.968  56.862  1.00  1.400          C  
ATOM   5417  CG  TRP A 336      -4.300 -21.404  56.824  1.00  1.400          C  
ATOM   5418  CD1 TRP A 336      -3.549 -20.621  57.647  1.00  1.400          C  
ATOM   5419  CD2 TRP A 336      -5.039 -20.471  55.992  1.00  1.400          C  
ATOM   5420  NE1 TRP A 336      -3.735 -19.295  57.346  1.00  1.400          N  
ATOM   5421  CE2 TRP A 336      -4.646 -19.186  56.366  1.00  1.400          C  
ATOM   5422  CE3 TRP A 336      -5.975 -20.610  54.998  1.00  1.400          C  
ATOM   5423  CZ2 TRP A 336      -5.171 -18.063  55.771  1.00  1.400          C  
ATOM   5424  CZ3 TRP A 336      -6.502 -19.491  54.409  1.00  1.400          C  
ATOM   5425  CH2 TRP A 336      -6.115 -18.254  54.790  1.00  1.400          C  
ATOM   5426  H   TRP A 336      -6.027 -22.855  58.893  1.00  1.240          H  
ATOM   5427  HA  TRP A 336      -6.323 -23.250  56.060  1.00  1.190          H  
ATOM   5428 1HB  TRP A 336      -3.814 -23.294  57.747  1.00  1.680          H  
ATOM   5429 2HB  TRP A 336      -3.829 -23.347  55.994  1.00  1.680          H  
ATOM   5430  HD1 TRP A 336      -2.882 -20.988  58.421  1.00  1.680          H  
ATOM   5431  HE1 TRP A 336      -3.280 -18.501  57.789  1.00  1.680          H  
ATOM   5432  HE3 TRP A 336      -6.296 -21.580  54.685  1.00  1.680          H  
ATOM   5433  HZ2 TRP A 336      -4.868 -17.047  56.064  1.00  1.680          H  
ATOM   5434  HZ3 TRP A 336      -7.242 -19.636  53.632  1.00  1.680          H  
ATOM   5435  HH2 TRP A 336      -6.558 -17.396  54.318  1.00  1.680          H  
ATOM   5436  N   LYS A 337      -5.464 -25.836  57.901  1.00  1.080          N  
ATOM   5437  CA  LYS A 337      -5.370 -27.282  57.863  1.00  1.150          C  
ATOM   5438  C   LYS A 337      -6.627 -27.841  57.228  1.00  1.150          C  
ATOM   5439  O   LYS A 337      -6.521 -28.688  56.354  1.00  1.190          O  
ATOM   5440  CB  LYS A 337      -5.107 -27.839  59.263  1.00  1.580          C  
ATOM   5441  CG  LYS A 337      -4.926 -29.352  59.358  1.00  1.580          C  
ATOM   5442  CD  LYS A 337      -4.477 -29.747  60.782  1.00  1.580          C  
ATOM   5443  CE  LYS A 337      -4.134 -31.244  60.912  1.00  1.580          C  
ATOM   5444  NZ  LYS A 337      -5.350 -32.127  60.954  1.00  1.580          N  
ATOM   5445  H   LYS A 337      -5.352 -25.386  58.813  1.00  1.300          H  
ATOM   5446  HA  LYS A 337      -4.528 -27.565  57.240  1.00  1.380          H  
ATOM   5447 1HB  LYS A 337      -4.205 -27.382  59.663  1.00  1.900          H  
ATOM   5448 2HB  LYS A 337      -5.930 -27.560  59.918  1.00  1.900          H  
ATOM   5449 1HG  LYS A 337      -5.871 -29.842  59.125  1.00  1.900          H  
ATOM   5450 2HG  LYS A 337      -4.177 -29.679  58.632  1.00  1.900          H  
ATOM   5451 1HD  LYS A 337      -3.593 -29.164  61.053  1.00  1.900          H  
ATOM   5452 2HD  LYS A 337      -5.273 -29.507  61.487  1.00  1.900          H  
ATOM   5453 1HE  LYS A 337      -3.520 -31.535  60.060  1.00  1.900          H  
ATOM   5454 2HE  LYS A 337      -3.560 -31.391  61.824  1.00  1.900          H  
ATOM   5455 1HZ  LYS A 337      -5.064 -33.089  61.042  1.00  1.900          H  
ATOM   5456 2HZ  LYS A 337      -5.920 -31.878  61.745  1.00  1.900          H  
ATOM   5457 3HZ  LYS A 337      -5.921 -32.036  60.103  1.00  1.900          H  
ATOM   5458  N   THR A 338      -7.805 -27.329  57.608  1.00  1.130          N  
ATOM   5459  CA  THR A 338      -9.055 -27.792  57.024  1.00  1.130          C  
ATOM   5460  C   THR A 338      -9.038 -27.559  55.514  1.00  1.090          C  
ATOM   5461  O   THR A 338      -9.406 -28.445  54.743  1.00  1.140          O  
ATOM   5462  CB  THR A 338     -10.261 -27.055  57.648  1.00  1.580          C  
ATOM   5463  OG1 THR A 338     -10.320 -27.324  59.066  1.00  1.580          O  
ATOM   5464  CG2 THR A 338     -11.558 -27.532  56.991  1.00  1.580          C  
ATOM   5465  H   THR A 338      -7.840 -26.646  58.367  1.00  1.360          H  
ATOM   5466  HA  THR A 338      -9.156 -28.860  57.216  1.00  1.360          H  
ATOM   5467  HB  THR A 338     -10.150 -25.983  57.497  1.00  1.900          H  
ATOM   5468  HG1 THR A 338      -9.525 -26.940  59.504  1.00  1.900          H  
ATOM   5469 1HG2 THR A 338     -12.399 -27.010  57.440  1.00  1.900          H  
ATOM   5470 2HG2 THR A 338     -11.541 -27.327  55.921  1.00  1.900          H  
ATOM   5471 3HG2 THR A 338     -11.669 -28.605  57.149  1.00  1.900          H  
ATOM   5472  N   GLU A 339      -8.635 -26.364  55.087  1.00  1.020          N  
ATOM   5473  CA  GLU A 339      -8.582 -26.048  53.669  1.00  1.010          C  
ATOM   5474  C   GLU A 339      -7.552 -26.934  52.936  1.00  1.070          C  
ATOM   5475  O   GLU A 339      -7.803 -27.387  51.810  1.00  1.120          O  
ATOM   5476  CB  GLU A 339      -8.321 -24.561  53.507  1.00  1.420          C  
ATOM   5477  CG  GLU A 339      -9.502 -23.672  53.972  1.00  1.420          C  
ATOM   5478  CD  GLU A 339      -9.154 -22.242  53.915  1.00  1.420          C  
ATOM   5479  OE1 GLU A 339      -8.091 -21.993  53.440  1.00  1.420          O  
ATOM   5480  OE2 GLU A 339      -9.905 -21.395  54.356  1.00  1.420          O  
ATOM   5481  H   GLU A 339      -8.391 -25.644  55.778  1.00  1.220          H  
ATOM   5482  HA  GLU A 339      -9.557 -26.249  53.241  1.00  1.210          H  
ATOM   5483 1HB  GLU A 339      -7.462 -24.285  54.108  1.00  1.700          H  
ATOM   5484 2HB  GLU A 339      -8.101 -24.331  52.462  1.00  1.700          H  
ATOM   5485 1HG  GLU A 339     -10.361 -23.855  53.325  1.00  1.700          H  
ATOM   5486 2HG  GLU A 339      -9.780 -23.941  54.989  1.00  1.700          H  
ATOM   5487  N   TRP A 340      -6.423 -27.229  53.597  1.00  1.080          N  
ATOM   5488  CA  TRP A 340      -5.407 -28.100  53.031  1.00  1.150          C  
ATOM   5489  C   TRP A 340      -5.961 -29.494  52.917  1.00  1.230          C  
ATOM   5490  O   TRP A 340      -5.669 -30.164  51.943  1.00  1.290          O  
ATOM   5491  CB  TRP A 340      -4.125 -28.200  53.889  1.00  1.580          C  
ATOM   5492  CG  TRP A 340      -3.245 -27.009  53.860  1.00  1.580          C  
ATOM   5493  CD1 TRP A 340      -2.928 -26.180  54.880  1.00  1.580          C  
ATOM   5494  CD2 TRP A 340      -2.571 -26.498  52.735  1.00  1.580          C  
ATOM   5495  NE1 TRP A 340      -2.121 -25.202  54.445  1.00  1.580          N  
ATOM   5496  CE2 TRP A 340      -1.895 -25.367  53.150  1.00  1.580          C  
ATOM   5497  CE3 TRP A 340      -2.488 -26.888  51.427  1.00  1.580          C  
ATOM   5498  CZ2 TRP A 340      -1.172 -24.629  52.303  1.00  1.580          C  
ATOM   5499  CZ3 TRP A 340      -1.763 -26.130  50.589  1.00  1.580          C  
ATOM   5500  CH2 TRP A 340      -1.140 -25.038  51.015  1.00  1.580          C  
ATOM   5501  H   TRP A 340      -6.256 -26.783  54.492  1.00  1.300          H  
ATOM   5502  HA  TRP A 340      -5.156 -27.738  52.036  1.00  1.380          H  
ATOM   5503 1HB  TRP A 340      -4.403 -28.384  54.921  1.00  1.900          H  
ATOM   5504 2HB  TRP A 340      -3.540 -29.057  53.558  1.00  1.900          H  
ATOM   5505  HD1 TRP A 340      -3.268 -26.278  55.895  1.00  1.900          H  
ATOM   5506  HE1 TRP A 340      -1.737 -24.444  55.004  1.00  1.900          H  
ATOM   5507  HE3 TRP A 340      -3.003 -27.776  51.067  1.00  1.900          H  
ATOM   5508  HZ2 TRP A 340      -0.653 -23.731  52.609  1.00  1.900          H  
ATOM   5509  HZ3 TRP A 340      -1.702 -26.412  49.566  1.00  1.900          H  
ATOM   5510  HH2 TRP A 340      -0.606 -24.465  50.303  1.00  1.900          H  
ATOM   5511  N   GLU A 341      -6.717 -29.937  53.938  1.00  1.240          N  
ATOM   5512  CA  GLU A 341      -7.373 -31.236  54.007  1.00  1.330          C  
ATOM   5513  C   GLU A 341      -8.397 -31.348  52.938  1.00  1.330          C  
ATOM   5514  O   GLU A 341      -8.556 -32.432  52.400  1.00  1.420          O  
ATOM   5515  CB  GLU A 341      -8.037 -31.498  55.365  1.00  1.830          C  
ATOM   5516  CG  GLU A 341      -7.095 -31.779  56.535  1.00  1.830          C  
ATOM   5517  CD  GLU A 341      -7.830 -31.782  57.846  1.00  1.830          C  
ATOM   5518  OE1 GLU A 341      -8.993 -31.461  57.835  1.00  1.830          O  
ATOM   5519  OE2 GLU A 341      -7.237 -32.092  58.863  1.00  1.830          O  
ATOM   5520  H   GLU A 341      -6.823 -29.321  54.738  1.00  1.490          H  
ATOM   5521  HA  GLU A 341      -6.624 -32.005  53.854  1.00  1.600          H  
ATOM   5522 1HB  GLU A 341      -8.642 -30.647  55.634  1.00  2.190          H  
ATOM   5523 2HB  GLU A 341      -8.708 -32.351  55.272  1.00  2.190          H  
ATOM   5524 1HG  GLU A 341      -6.654 -32.764  56.385  1.00  2.190          H  
ATOM   5525 2HG  GLU A 341      -6.288 -31.064  56.556  1.00  2.190          H  
ATOM   5526  N   ASN A 342      -9.092 -30.239  52.634  1.00  1.250          N  
ATOM   5527  CA  ASN A 342     -10.046 -30.242  51.562  1.00  1.270          C  
ATOM   5528  C   ASN A 342      -9.221 -30.613  50.345  1.00  1.320          C  
ATOM   5529  O   ASN A 342      -9.507 -31.621  49.715  1.00  1.420          O  
ATOM   5530  CB  ASN A 342     -10.737 -28.907  51.441  1.00  1.770          C  
ATOM   5531  CG  ASN A 342     -11.718 -28.646  52.582  1.00  1.770          C  
ATOM   5532  OD1 ASN A 342     -12.210 -29.574  53.238  1.00  1.770          O  
ATOM   5533  ND2 ASN A 342     -12.015 -27.388  52.820  1.00  1.770          N  
ATOM   5534  H   ASN A 342      -8.967 -29.412  53.222  1.00  1.500          H  
ATOM   5535  HA  ASN A 342     -10.786 -31.025  51.725  1.00  1.520          H  
ATOM   5536 1HB  ASN A 342     -10.026 -28.109  51.397  1.00  2.120          H  
ATOM   5537 2HB  ASN A 342     -11.277 -28.904  50.506  1.00  2.120          H  
ATOM   5538 1HD2 ASN A 342     -12.672 -27.155  53.536  1.00  2.120          H  
ATOM   5539 2HD2 ASN A 342     -11.591 -26.658  52.282  1.00  2.120          H  
ATOM   5540  N   GLN A 343      -8.087 -29.936  50.120  1.00  1.270          N  
ATOM   5541  CA  GLN A 343      -7.213 -30.343  49.016  1.00  1.320          C  
ATOM   5542  C   GLN A 343      -6.574 -31.804  49.227  1.00  1.440          C  
ATOM   5543  O   GLN A 343      -6.576 -32.595  48.288  1.00  1.520          O  
ATOM   5544  CB  GLN A 343      -6.102 -29.302  48.825  1.00  1.830          C  
ATOM   5545  CG  GLN A 343      -6.560 -27.924  48.284  1.00  1.830          C  
ATOM   5546  CD  GLN A 343      -5.416 -26.941  48.350  1.00  1.830          C  
ATOM   5547  OE1 GLN A 343      -4.585 -27.120  49.236  1.00  1.830          O  
ATOM   5548  NE2 GLN A 343      -5.321 -25.943  47.482  1.00  1.830          N  
ATOM   5549  H   GLN A 343      -7.862 -29.121  50.702  1.00  1.520          H  
ATOM   5550  HA  GLN A 343      -7.811 -30.369  48.106  1.00  1.580          H  
ATOM   5551 1HB  GLN A 343      -5.607 -29.132  49.766  1.00  2.190          H  
ATOM   5552 2HB  GLN A 343      -5.357 -29.695  48.140  1.00  2.190          H  
ATOM   5553 1HG  GLN A 343      -6.884 -28.019  47.245  1.00  2.190          H  
ATOM   5554 2HG  GLN A 343      -7.377 -27.543  48.902  1.00  2.190          H  
ATOM   5555 1HE2 GLN A 343      -4.557 -25.309  47.563  1.00  2.190          H  
ATOM   5556 2HE2 GLN A 343      -6.023 -25.766  46.748  1.00  2.190          H  
ATOM   5557  N   GLU A 344      -6.078 -32.216  50.425  1.00  1.460          N  
ATOM   5558  CA  GLU A 344      -5.478 -33.559  50.577  1.00  1.580          C  
ATOM   5559  C   GLU A 344      -6.479 -34.625  50.241  1.00  1.640          C  
ATOM   5560  O   GLU A 344      -6.196 -35.532  49.455  1.00  1.740          O  
ATOM   5561  CB  GLU A 344      -4.982 -33.856  51.990  1.00  2.160          C  
ATOM   5562  CG  GLU A 344      -4.362 -35.279  52.120  1.00  2.160          C  
ATOM   5563  CD  GLU A 344      -3.896 -35.642  53.488  1.00  2.160          C  
ATOM   5564  OE1 GLU A 344      -3.967 -34.826  54.373  1.00  2.160          O  
ATOM   5565  OE2 GLU A 344      -3.451 -36.753  53.657  1.00  2.160          O  
ATOM   5566  H   GLU A 344      -6.080 -31.576  51.195  1.00  1.750          H  
ATOM   5567  HA  GLU A 344      -4.640 -33.645  49.885  1.00  1.900          H  
ATOM   5568 1HB  GLU A 344      -4.240 -33.113  52.291  1.00  2.600          H  
ATOM   5569 2HB  GLU A 344      -5.815 -33.799  52.685  1.00  2.600          H  
ATOM   5570 1HG  GLU A 344      -5.096 -36.026  51.816  1.00  2.600          H  
ATOM   5571 2HG  GLU A 344      -3.525 -35.347  51.434  1.00  2.600          H  
ATOM   5572  N   ASN A 345      -7.665 -34.497  50.825  1.00  1.580          N  
ATOM   5573  CA  ASN A 345      -8.729 -35.433  50.604  1.00  1.620          C  
ATOM   5574  C   ASN A 345      -9.149 -35.366  49.162  1.00  1.660          C  
ATOM   5575  O   ASN A 345      -9.311 -36.389  48.525  1.00  1.740          O  
ATOM   5576  CB  ASN A 345      -9.912 -35.124  51.491  1.00  2.250          C  
ATOM   5577  CG  ASN A 345      -9.662 -35.447  52.930  1.00  2.250          C  
ATOM   5578  OD1 ASN A 345      -8.783 -36.244  53.281  1.00  2.250          O  
ATOM   5579  ND2 ASN A 345     -10.427 -34.831  53.791  1.00  2.250          N  
ATOM   5580  H   ASN A 345      -7.821 -33.725  51.459  1.00  1.900          H  
ATOM   5581  HA  ASN A 345      -8.371 -36.436  50.815  1.00  1.940          H  
ATOM   5582 1HB  ASN A 345     -10.169 -34.068  51.396  1.00  2.700          H  
ATOM   5583 2HB  ASN A 345     -10.775 -35.698  51.143  1.00  2.700          H  
ATOM   5584 1HD2 ASN A 345     -10.311 -34.996  54.770  1.00  2.700          H  
ATOM   5585 2HD2 ASN A 345     -11.123 -34.188  53.472  1.00  2.700          H  
ATOM   5586  N   LYS A 346      -9.216 -34.183  48.567  1.00  1.630          N  
ATOM   5587  CA  LYS A 346      -9.641 -34.173  47.187  1.00  1.700          C  
ATOM   5588  C   LYS A 346      -8.624 -34.788  46.236  1.00  1.800          C  
ATOM   5589  O   LYS A 346      -9.018 -35.276  45.179  1.00  1.900          O  
ATOM   5590  CB  LYS A 346     -10.110 -32.792  46.773  1.00  2.350          C  
ATOM   5591  CG  LYS A 346     -11.448 -32.365  47.494  1.00  2.350          C  
ATOM   5592  CD  LYS A 346     -12.700 -33.192  47.054  1.00  2.350          C  
ATOM   5593  CE  LYS A 346     -13.933 -32.775  47.849  1.00  2.350          C  
ATOM   5594  NZ  LYS A 346     -15.146 -33.573  47.484  1.00  2.350          N  
ATOM   5595  H   LYS A 346      -9.076 -33.300  49.061  1.00  1.960          H  
ATOM   5596  HA  LYS A 346     -10.506 -34.821  47.123  1.00  2.040          H  
ATOM   5597 1HB  LYS A 346      -9.339 -32.059  47.013  1.00  2.820          H  
ATOM   5598 2HB  LYS A 346     -10.253 -32.787  45.715  1.00  2.820          H  
ATOM   5599 1HG  LYS A 346     -11.342 -32.547  48.554  1.00  2.820          H  
ATOM   5600 2HG  LYS A 346     -11.620 -31.302  47.349  1.00  2.820          H  
ATOM   5601 1HD  LYS A 346     -12.888 -33.050  45.990  1.00  2.820          H  
ATOM   5602 2HD  LYS A 346     -12.564 -34.252  47.242  1.00  2.820          H  
ATOM   5603 1HE  LYS A 346     -13.725 -32.922  48.907  1.00  2.820          H  
ATOM   5604 2HE  LYS A 346     -14.131 -31.737  47.676  1.00  2.820          H  
ATOM   5605 1HZ  LYS A 346     -15.933 -33.271  48.046  1.00  2.820          H  
ATOM   5606 2HZ  LYS A 346     -15.364 -33.438  46.507  1.00  2.820          H  
ATOM   5607 3HZ  LYS A 346     -14.969 -34.558  47.660  1.00  2.820          H  
ATOM   5608  N   TYR A 347      -7.338 -34.816  46.592  1.00  1.820          N  
ATOM   5609  CA  TYR A 347      -6.401 -35.524  45.737  1.00  1.950          C  
ATOM   5610  C   TYR A 347      -6.584 -37.031  46.002  1.00  2.030          C  
ATOM   5611  O   TYR A 347      -6.763 -37.831  45.081  1.00  2.150          O  
ATOM   5612  CB  TYR A 347      -4.943 -35.117  46.028  1.00  2.680          C  
ATOM   5613  CG  TYR A 347      -4.538 -33.717  45.560  1.00  2.680          C  
ATOM   5614  CD1 TYR A 347      -4.185 -32.733  46.480  1.00  2.680          C  
ATOM   5615  CD2 TYR A 347      -4.528 -33.421  44.215  1.00  2.680          C  
ATOM   5616  CE1 TYR A 347      -3.829 -31.479  46.051  1.00  2.680          C  
ATOM   5617  CE2 TYR A 347      -4.174 -32.177  43.785  1.00  2.680          C  
ATOM   5618  CZ  TYR A 347      -3.824 -31.201  44.694  1.00  2.680          C  
ATOM   5619  OH  TYR A 347      -3.476 -29.952  44.253  1.00  2.680          O  
ATOM   5620  H   TYR A 347      -7.029 -34.326  47.437  1.00  2.180          H  
ATOM   5621  HA  TYR A 347      -6.645 -35.325  44.695  1.00  2.340          H  
ATOM   5622 1HB  TYR A 347      -4.781 -35.163  47.110  1.00  3.210          H  
ATOM   5623 2HB  TYR A 347      -4.261 -35.840  45.582  1.00  3.210          H  
ATOM   5624  HD1 TYR A 347      -4.195 -32.956  47.543  1.00  3.210          H  
ATOM   5625  HD2 TYR A 347      -4.804 -34.170  43.497  1.00  3.210          H  
ATOM   5626  HE1 TYR A 347      -3.556 -30.712  46.774  1.00  3.210          H  
ATOM   5627  HE2 TYR A 347      -4.177 -31.964  42.726  1.00  3.210          H  
ATOM   5628  HH  TYR A 347      -3.252 -29.393  45.002  1.00  3.210          H  
ATOM   5629  N   LYS A 348      -6.654 -37.401  47.285  1.00  1.980          N  
ATOM   5630  CA  LYS A 348      -6.809 -38.786  47.749  1.00  2.060          C  
ATOM   5631  C   LYS A 348      -8.072 -39.464  47.215  1.00  2.130          C  
ATOM   5632  O   LYS A 348      -8.041 -40.629  46.814  1.00  2.250          O  
ATOM   5633  CB  LYS A 348      -6.819 -38.819  49.276  1.00  2.850          C  
ATOM   5634  CG  LYS A 348      -6.900 -40.199  49.917  1.00  2.850          C  
ATOM   5635  CD  LYS A 348      -6.837 -40.072  51.442  1.00  2.850          C  
ATOM   5636  CE  LYS A 348      -6.938 -41.419  52.137  1.00  2.850          C  
ATOM   5637  NZ  LYS A 348      -6.872 -41.276  53.622  1.00  2.850          N  
ATOM   5638  H   LYS A 348      -6.526 -36.676  47.993  1.00  2.380          H  
ATOM   5639  HA  LYS A 348      -5.948 -39.356  47.400  1.00  2.470          H  
ATOM   5640 1HB  LYS A 348      -5.920 -38.320  49.648  1.00  3.420          H  
ATOM   5641 2HB  LYS A 348      -7.670 -38.256  49.628  1.00  3.420          H  
ATOM   5642 1HG  LYS A 348      -7.836 -40.686  49.635  1.00  3.420          H  
ATOM   5643 2HG  LYS A 348      -6.065 -40.809  49.562  1.00  3.420          H  
ATOM   5644 1HD  LYS A 348      -5.894 -39.595  51.723  1.00  3.420          H  
ATOM   5645 2HD  LYS A 348      -7.657 -39.432  51.779  1.00  3.420          H  
ATOM   5646 1HE  LYS A 348      -7.881 -41.892  51.868  1.00  3.420          H  
ATOM   5647 2HE  LYS A 348      -6.116 -42.054  51.806  1.00  3.420          H  
ATOM   5648 1HZ  LYS A 348      -6.940 -42.187  54.054  1.00  3.420          H  
ATOM   5649 2HZ  LYS A 348      -5.992 -40.844  53.882  1.00  3.420          H  
ATOM   5650 3HZ  LYS A 348      -7.637 -40.695  53.940  1.00  3.420          H  
ATOM   5651  N   ASP A 349      -9.177 -38.721  47.165  1.00  2.050          N  
ATOM   5652  CA  ASP A 349     -10.489 -39.189  46.725  1.00  2.120          C  
ATOM   5653  C   ASP A 349     -10.462 -39.698  45.295  1.00  2.260          C  
ATOM   5654  O   ASP A 349     -11.344 -40.457  44.879  1.00  2.380          O  
ATOM   5655  CB  ASP A 349     -11.562 -38.083  46.819  1.00  2.940          C  
ATOM   5656  CG  ASP A 349     -12.074 -37.714  48.269  1.00  2.940          C  
ATOM   5657  OD1 ASP A 349     -11.818 -38.437  49.209  1.00  2.940          O  
ATOM   5658  OD2 ASP A 349     -12.748 -36.702  48.377  1.00  2.940          O  
ATOM   5659  H   ASP A 349      -9.116 -37.777  47.518  1.00  2.460          H  
ATOM   5660  HA  ASP A 349     -10.789 -40.010  47.375  1.00  2.540          H  
ATOM   5661 1HB  ASP A 349     -11.153 -37.174  46.368  1.00  3.530          H  
ATOM   5662 2HB  ASP A 349     -12.422 -38.373  46.220  1.00  3.530          H  
ATOM   5663  N   LEU A 350      -9.468 -39.289  44.515  1.00  2.260          N  
ATOM   5664  CA  LEU A 350      -9.408 -39.699  43.135  1.00  2.380          C  
ATOM   5665  C   LEU A 350      -8.786 -41.080  42.999  1.00  2.520          C  
ATOM   5666  O   LEU A 350      -8.866 -41.697  41.937  1.00  2.620          O  
ATOM   5667  CB  LEU A 350      -8.594 -38.671  42.352  1.00  3.280          C  
ATOM   5668  CG  LEU A 350      -9.179 -37.241  42.326  1.00  3.280          C  
ATOM   5669  CD1 LEU A 350      -8.183 -36.316  41.660  1.00  3.280          C  
ATOM   5670  CD2 LEU A 350     -10.499 -37.218  41.587  1.00  3.280          C  
ATOM   5671  H   LEU A 350      -8.711 -38.700  44.882  1.00  2.710          H  
ATOM   5672  HA  LEU A 350     -10.415 -39.750  42.749  1.00  2.860          H  
ATOM   5673 1HB  LEU A 350      -7.597 -38.613  42.792  1.00  3.940          H  
ATOM   5674 2HB  LEU A 350      -8.495 -39.015  41.324  1.00  3.940          H  
ATOM   5675  HG  LEU A 350      -9.334 -36.895  43.345  1.00  3.940          H  
ATOM   5676 1HD1 LEU A 350      -8.574 -35.297  41.654  1.00  3.940          H  
ATOM   5677 2HD1 LEU A 350      -7.263 -36.343  42.230  1.00  3.940          H  
ATOM   5678 3HD1 LEU A 350      -7.993 -36.639  40.638  1.00  3.940          H  
ATOM   5679 1HD2 LEU A 350     -10.877 -36.193  41.590  1.00  3.940          H  
ATOM   5680 2HD2 LEU A 350     -10.338 -37.556  40.567  1.00  3.940          H  
ATOM   5681 3HD2 LEU A 350     -11.229 -37.852  42.063  1.00  3.940          H  
ATOM   5682  N   TYR A 351      -8.263 -41.637  44.089  1.00  2.530          N  
ATOM   5683  CA  TYR A 351      -7.623 -42.944  44.046  1.00  2.650          C  
ATOM   5684  C   TYR A 351      -8.507 -43.989  43.373  1.00  2.740          C  
ATOM   5685  O   TYR A 351      -8.048 -44.714  42.494  1.00  2.830          O  
ATOM   5686  CB  TYR A 351      -7.233 -43.388  45.460  1.00  3.660          C  
ATOM   5687  CG  TYR A 351      -6.682 -44.793  45.538  1.00  3.660          C  
ATOM   5688  CD1 TYR A 351      -5.374 -45.070  45.182  1.00  3.660          C  
ATOM   5689  CD2 TYR A 351      -7.505 -45.813  45.978  1.00  3.660          C  
ATOM   5690  CE1 TYR A 351      -4.916 -46.372  45.264  1.00  3.660          C  
ATOM   5691  CE2 TYR A 351      -7.044 -47.097  46.055  1.00  3.660          C  
ATOM   5692  CZ  TYR A 351      -5.753 -47.379  45.698  1.00  3.660          C  
ATOM   5693  OH  TYR A 351      -5.281 -48.668  45.773  1.00  3.660          O  
ATOM   5694  H   TYR A 351      -8.262 -41.128  44.978  1.00  3.040          H  
ATOM   5695  HA  TYR A 351      -6.713 -42.856  43.455  1.00  3.180          H  
ATOM   5696 1HB  TYR A 351      -6.481 -42.701  45.860  1.00  4.390          H  
ATOM   5697 2HB  TYR A 351      -8.105 -43.324  46.112  1.00  4.390          H  
ATOM   5698  HD1 TYR A 351      -4.715 -44.272  44.838  1.00  4.390          H  
ATOM   5699  HD2 TYR A 351      -8.518 -45.595  46.262  1.00  4.390          H  
ATOM   5700  HE1 TYR A 351      -3.906 -46.614  44.988  1.00  4.390          H  
ATOM   5701  HE2 TYR A 351      -7.705 -47.892  46.402  1.00  4.390          H  
ATOM   5702  HH  TYR A 351      -5.978 -49.246  46.092  1.00  4.390          H  
ATOM   5703  N   GLU A 352      -9.780 -44.050  43.760  1.00  2.730          N  
ATOM   5704  CA  GLU A 352     -10.721 -45.029  43.219  1.00  2.830          C  
ATOM   5705  C   GLU A 352     -11.405 -44.557  41.930  1.00  2.850          C  
ATOM   5706  O   GLU A 352     -12.265 -45.263  41.398  1.00  2.930          O  
ATOM   5707  CB  GLU A 352     -11.811 -45.351  44.251  1.00  3.920          C  
ATOM   5708  CG  GLU A 352     -11.313 -46.014  45.521  1.00  3.920          C  
ATOM   5709  CD  GLU A 352     -12.411 -46.344  46.500  1.00  3.920          C  
ATOM   5710  OE1 GLU A 352     -13.541 -46.012  46.238  1.00  3.920          O  
ATOM   5711  OE2 GLU A 352     -12.113 -46.930  47.514  1.00  3.920          O  
ATOM   5712  H   GLU A 352     -10.098 -43.400  44.467  1.00  3.280          H  
ATOM   5713  HA  GLU A 352     -10.169 -45.941  42.995  1.00  3.400          H  
ATOM   5714 1HB  GLU A 352     -12.321 -44.428  44.531  1.00  4.710          H  
ATOM   5715 2HB  GLU A 352     -12.553 -46.009  43.800  1.00  4.710          H  
ATOM   5716 1HG  GLU A 352     -10.758 -46.918  45.271  1.00  4.710          H  
ATOM   5717 2HG  GLU A 352     -10.639 -45.322  46.001  1.00  4.710          H  
ATOM   5718  N   GLN A 353     -11.083 -43.340  41.477  1.00  2.830          N  
ATOM   5719  CA  GLN A 353     -11.715 -42.738  40.311  1.00  2.860          C  
ATOM   5720  C   GLN A 353     -10.771 -42.625  39.106  1.00  2.950          C  
ATOM   5721  O   GLN A 353     -11.239 -42.423  37.977  1.00  2.990          O  
ATOM   5722  CB  GLN A 353     -12.263 -41.361  40.666  1.00  3.990          C  
ATOM   5723  CG  GLN A 353     -13.318 -41.376  41.770  1.00  3.990          C  
ATOM   5724  CD  GLN A 353     -13.889 -39.994  42.080  1.00  3.990          C  
ATOM   5725  OE1 GLN A 353     -14.777 -39.511  41.368  1.00  3.990          O  
ATOM   5726  NE2 GLN A 353     -13.379 -39.365  43.134  1.00  3.990          N  
ATOM   5727  H   GLN A 353     -10.335 -42.829  41.934  1.00  3.400          H  
ATOM   5728  HA  GLN A 353     -12.550 -43.369  40.014  1.00  3.430          H  
ATOM   5729 1HB  GLN A 353     -11.451 -40.701  40.946  1.00  4.790          H  
ATOM   5730 2HB  GLN A 353     -12.731 -40.943  39.790  1.00  4.790          H  
ATOM   5731 1HG  GLN A 353     -14.130 -42.033  41.472  1.00  4.790          H  
ATOM   5732 2HG  GLN A 353     -12.849 -41.752  42.683  1.00  4.790          H  
ATOM   5733 1HE2 GLN A 353     -13.704 -38.458  43.390  1.00  4.790          H  
ATOM   5734 2HE2 GLN A 353     -12.647 -39.817  43.694  1.00  4.790          H  
ATOM   5735  N   ASN A 354      -9.461 -42.777  39.344  1.00  3.000          N  
ATOM   5736  CA  ASN A 354      -8.431 -42.676  38.313  1.00  3.090          C  
ATOM   5737  C   ASN A 354      -8.428 -43.926  37.403  1.00  3.260          C  
ATOM   5738  O   ASN A 354      -8.101 -45.011  37.880  1.00  3.530          O  
ATOM   5739  CB  ASN A 354      -7.053 -42.546  38.943  1.00  4.290          C  
ATOM   5740  CG  ASN A 354      -6.795 -41.233  39.637  1.00  4.290          C  
ATOM   5741  OD1 ASN A 354      -7.185 -40.161  39.159  1.00  4.290          O  
ATOM   5742  ND2 ASN A 354      -6.127 -41.313  40.757  1.00  4.290          N  
ATOM   5743  H   ASN A 354      -9.155 -42.876  40.311  1.00  3.600          H  
ATOM   5744  HA  ASN A 354      -8.596 -41.768  37.768  1.00  3.710          H  
ATOM   5745 1HB  ASN A 354      -6.932 -43.344  39.681  1.00  5.150          H  
ATOM   5746 2HB  ASN A 354      -6.295 -42.694  38.177  1.00  5.150          H  
ATOM   5747 1HD2 ASN A 354      -5.909 -40.486  41.279  1.00  5.150          H  
ATOM   5748 2HD2 ASN A 354      -5.841 -42.215  41.089  1.00  5.150          H  
ATOM   5749  N   LYS A 355      -8.761 -43.823  36.095  1.00  3.300          N  
ATOM   5750  CA  LYS A 355      -9.195 -42.632  35.353  1.00  3.210          C  
ATOM   5751  C   LYS A 355     -10.438 -42.898  34.531  1.00  3.260          C  
ATOM   5752  O   LYS A 355     -10.362 -43.345  33.384  1.00  3.490          O  
ATOM   5753  CB  LYS A 355      -8.065 -42.131  34.447  1.00  4.530          C  
ATOM   5754  CG  LYS A 355      -8.397 -40.870  33.657  1.00  4.530          C  
ATOM   5755  CD  LYS A 355      -7.202 -40.390  32.833  1.00  4.530          C  
ATOM   5756  CE  LYS A 355      -7.593 -39.209  31.948  1.00  4.530          C  
ATOM   5757  NZ  LYS A 355      -6.431 -38.643  31.185  1.00  4.530          N  
ATOM   5758  H   LYS A 355      -8.721 -44.682  35.563  1.00  3.960          H  
ATOM   5759  HA  LYS A 355      -9.502 -41.836  36.014  1.00  3.850          H  
ATOM   5760 1HB  LYS A 355      -7.183 -41.926  35.053  1.00  5.440          H  
ATOM   5761 2HB  LYS A 355      -7.798 -42.914  33.735  1.00  5.440          H  
ATOM   5762 1HG  LYS A 355      -9.232 -41.062  32.978  1.00  5.440          H  
ATOM   5763 2HG  LYS A 355      -8.694 -40.082  34.349  1.00  5.440          H  
ATOM   5764 1HD  LYS A 355      -6.389 -40.081  33.495  1.00  5.440          H  
ATOM   5765 2HD  LYS A 355      -6.841 -41.198  32.198  1.00  5.440          H  
ATOM   5766 1HE  LYS A 355      -8.347 -39.543  31.239  1.00  5.440          H  
ATOM   5767 2HE  LYS A 355      -8.018 -38.422  32.573  1.00  5.440          H  
ATOM   5768 1HZ  LYS A 355      -6.735 -37.874  30.626  1.00  5.440          H  
ATOM   5769 2HZ  LYS A 355      -5.703 -38.311  31.813  1.00  5.440          H  
ATOM   5770 3HZ  LYS A 355      -5.948 -39.309  30.564  1.00  5.440          H  
ATOM   5771  N   ASN A 356     -11.575 -42.565  35.119  1.00  3.110          N  
ATOM   5772  CA  ASN A 356     -12.868 -42.753  34.489  1.00  3.170          C  
ATOM   5773  C   ASN A 356     -13.173 -41.604  33.539  1.00  3.130          C  
ATOM   5774  O   ASN A 356     -12.722 -40.469  33.726  1.00  3.170          O  
ATOM   5775  CB  ASN A 356     -13.954 -42.864  35.531  1.00  4.410          C  
ATOM   5776  CG  ASN A 356     -13.845 -44.101  36.344  1.00  4.410          C  
ATOM   5777  OD1 ASN A 356     -13.498 -45.181  35.852  1.00  4.410          O  
ATOM   5778  ND2 ASN A 356     -14.139 -43.968  37.603  1.00  4.410          N  
ATOM   5779  H   ASN A 356     -11.515 -42.257  36.091  1.00  3.730          H  
ATOM   5780  HA  ASN A 356     -12.839 -43.670  33.900  1.00  3.800          H  
ATOM   5781 1HB  ASN A 356     -13.889 -42.008  36.203  1.00  5.300          H  
ATOM   5782 2HB  ASN A 356     -14.932 -42.833  35.051  1.00  5.300          H  
ATOM   5783 1HD2 ASN A 356     -14.083 -44.752  38.218  1.00  5.300          H  
ATOM   5784 2HD2 ASN A 356     -14.410 -43.078  37.961  1.00  5.300          H  
ATOM   5785  N   LYS A 357     -13.997 -41.874  32.534  1.00  3.280          N  
ATOM   5786  CA  LYS A 357     -14.378 -40.849  31.564  1.00  3.300          C  
ATOM   5787  C   LYS A 357     -15.481 -39.930  32.071  1.00  3.180          C  
ATOM   5788  O   LYS A 357     -16.625 -40.003  31.622  1.00  3.270          O  
ATOM   5789  CB  LYS A 357     -14.810 -41.499  30.250  1.00  4.610          C  
ATOM   5790  CG  LYS A 357     -13.694 -42.240  29.521  1.00  4.610          C  
ATOM   5791  CD  LYS A 357     -14.195 -42.866  28.222  1.00  4.610          C  
ATOM   5792  CE  LYS A 357     -13.078 -43.602  27.486  1.00  4.610          C  
ATOM   5793  NZ  LYS A 357     -13.564 -44.237  26.226  1.00  4.610          N  
ATOM   5794  H   LYS A 357     -14.352 -42.814  32.432  1.00  3.940          H  
ATOM   5795  HA  LYS A 357     -13.502 -40.229  31.367  1.00  3.960          H  
ATOM   5796 1HB  LYS A 357     -15.619 -42.203  30.442  1.00  5.530          H  
ATOM   5797 2HB  LYS A 357     -15.197 -40.731  29.579  1.00  5.530          H  
ATOM   5798 1HG  LYS A 357     -12.890 -41.539  29.294  1.00  5.530          H  
ATOM   5799 2HG  LYS A 357     -13.295 -43.021  30.166  1.00  5.530          H  
ATOM   5800 1HD  LYS A 357     -14.998 -43.570  28.445  1.00  5.530          H  
ATOM   5801 2HD  LYS A 357     -14.592 -42.085  27.573  1.00  5.530          H  
ATOM   5802 1HE  LYS A 357     -12.286 -42.896  27.242  1.00  5.530          H  
ATOM   5803 2HE  LYS A 357     -12.672 -44.377  28.136  1.00  5.530          H  
ATOM   5804 1HZ  LYS A 357     -12.797 -44.712  25.771  1.00  5.530          H  
ATOM   5805 2HZ  LYS A 357     -14.292 -44.904  26.442  1.00  5.530          H  
ATOM   5806 3HZ  LYS A 357     -13.932 -43.527  25.609  1.00  5.530          H  
ATOM   5807  N   THR A 358     -15.116 -39.066  33.003  1.00  3.030          N  
ATOM   5808  CA  THR A 358     -16.047 -38.145  33.643  1.00  2.920          C  
ATOM   5809  C   THR A 358     -15.376 -36.912  34.203  1.00  2.880          C  
ATOM   5810  O   THR A 358     -14.191 -36.921  34.538  1.00  3.060          O  
ATOM   5811  CB  THR A 358     -16.861 -38.826  34.752  1.00  4.130          C  
ATOM   5812  OG1 THR A 358     -17.786 -37.864  35.314  1.00  4.130          O  
ATOM   5813  CG2 THR A 358     -15.951 -39.357  35.839  1.00  4.130          C  
ATOM   5814  H   THR A 358     -14.139 -39.113  33.303  1.00  3.640          H  
ATOM   5815  HA  THR A 358     -16.755 -37.810  32.885  1.00  3.500          H  
ATOM   5816  HB  THR A 358     -17.427 -39.651  34.318  1.00  4.960          H  
ATOM   5817  HG1 THR A 358     -18.505 -38.352  35.746  1.00  4.960          H  
ATOM   5818 1HG2 THR A 358     -16.546 -39.839  36.610  1.00  4.960          H  
ATOM   5819 2HG2 THR A 358     -15.259 -40.077  35.410  1.00  4.960          H  
ATOM   5820 3HG2 THR A 358     -15.394 -38.536  36.276  1.00  4.960          H  
ATOM   5821  N   SER A 359     -16.149 -35.837  34.288  1.00  2.760          N  
ATOM   5822  CA  SER A 359     -15.699 -34.573  34.856  1.00  2.710          C  
ATOM   5823  C   SER A 359     -16.520 -34.159  36.075  1.00  2.560          C  
ATOM   5824  O   SER A 359     -16.376 -33.047  36.581  1.00  2.440          O  
ATOM   5825  CB  SER A 359     -15.795 -33.489  33.803  1.00  3.810          C  
ATOM   5826  OG  SER A 359     -17.127 -33.323  33.376  1.00  3.810          O  
ATOM   5827  H   SER A 359     -17.102 -35.901  33.951  1.00  3.310          H  
ATOM   5828  HA  SER A 359     -14.658 -34.679  35.166  1.00  3.250          H  
ATOM   5829 1HB  SER A 359     -15.418 -32.552  34.211  1.00  4.580          H  
ATOM   5830 2HB  SER A 359     -15.166 -33.755  32.955  1.00  4.580          H  
ATOM   5831  HG  SER A 359     -17.097 -32.674  32.666  1.00  4.580          H  
ATOM   5832  N   GLN A 360     -17.391 -35.049  36.563  1.00  2.610          N  
ATOM   5833  CA  GLN A 360     -18.247 -34.678  37.698  1.00  2.540          C  
ATOM   5834  C   GLN A 360     -17.478 -34.407  38.996  1.00  2.410          C  
ATOM   5835  O   GLN A 360     -17.863 -33.541  39.785  1.00  2.340          O  
ATOM   5836  CB  GLN A 360     -19.291 -35.773  37.957  1.00  3.580          C  
ATOM   5837  CG  GLN A 360     -20.320 -35.437  39.048  1.00  3.580          C  
ATOM   5838  CD  GLN A 360     -21.197 -34.251  38.694  1.00  3.580          C  
ATOM   5839  OE1 GLN A 360     -21.851 -34.241  37.648  1.00  3.580          O  
ATOM   5840  NE2 GLN A 360     -21.213 -33.246  39.561  1.00  3.580          N  
ATOM   5841  H   GLN A 360     -17.466 -35.966  36.120  1.00  3.130          H  
ATOM   5842  HA  GLN A 360     -18.773 -33.762  37.429  1.00  3.050          H  
ATOM   5843 1HB  GLN A 360     -19.832 -35.979  37.034  1.00  4.300          H  
ATOM   5844 2HB  GLN A 360     -18.783 -36.691  38.250  1.00  4.300          H  
ATOM   5845 1HG  GLN A 360     -20.966 -36.301  39.187  1.00  4.300          H  
ATOM   5846 2HG  GLN A 360     -19.810 -35.212  39.981  1.00  4.300          H  
ATOM   5847 1HE2 GLN A 360     -21.772 -32.434  39.382  1.00  4.300          H  
ATOM   5848 2HE2 GLN A 360     -20.649 -33.294  40.392  1.00  4.300          H  
ATOM   5849  N   LYS A 361     -16.430 -35.188  39.240  1.00  2.450          N  
ATOM   5850  CA  LYS A 361     -15.625 -35.064  40.451  1.00  2.430          C  
ATOM   5851  C   LYS A 361     -14.140 -34.995  40.134  1.00  2.460          C  
ATOM   5852  O   LYS A 361     -13.349 -34.418  40.888  1.00  2.750          O  
ATOM   5853  CB  LYS A 361     -15.886 -36.249  41.373  1.00  3.410          C  
ATOM   5854  CG  LYS A 361     -17.307 -36.335  41.903  1.00  3.410          C  
ATOM   5855  CD  LYS A 361     -17.483 -37.526  42.835  1.00  3.410          C  
ATOM   5856  CE  LYS A 361     -18.913 -37.614  43.359  1.00  3.410          C  
ATOM   5857  NZ  LYS A 361     -19.117 -38.804  44.240  1.00  3.410          N  
ATOM   5858  H   LYS A 361     -16.186 -35.874  38.550  1.00  2.940          H  
ATOM   5859  HA  LYS A 361     -15.901 -34.141  40.961  1.00  2.920          H  
ATOM   5860 1HB  LYS A 361     -15.675 -37.169  40.832  1.00  4.090          H  
ATOM   5861 2HB  LYS A 361     -15.203 -36.209  42.220  1.00  4.090          H  
ATOM   5862 1HG  LYS A 361     -17.559 -35.411  42.424  1.00  4.090          H  
ATOM   5863 2HG  LYS A 361     -17.988 -36.452  41.067  1.00  4.090          H  
ATOM   5864 1HD  LYS A 361     -17.240 -38.447  42.297  1.00  4.090          H  
ATOM   5865 2HD  LYS A 361     -16.799 -37.432  43.677  1.00  4.090          H  
ATOM   5866 1HE  LYS A 361     -19.139 -36.713  43.926  1.00  4.090          H  
ATOM   5867 2HE  LYS A 361     -19.596 -37.679  42.512  1.00  4.090          H  
ATOM   5868 1HZ  LYS A 361     -20.075 -38.825  44.563  1.00  4.090          H  
ATOM   5869 2HZ  LYS A 361     -18.920 -39.648  43.718  1.00  4.090          H  
ATOM   5870 3HZ  LYS A 361     -18.497 -38.750  45.035  1.00  4.090          H  
ATOM   5871  N   ASN A 362     -13.775 -35.641  39.040  1.00  2.480          N  
ATOM   5872  CA  ASN A 362     -12.392 -35.844  38.677  1.00  2.560          C  
ATOM   5873  C   ASN A 362     -11.717 -34.642  38.089  1.00  2.450          C  
ATOM   5874  O   ASN A 362     -12.355 -33.739  37.547  1.00  2.640          O  
ATOM   5875  CB  ASN A 362     -12.260 -36.991  37.717  1.00  3.550          C  
ATOM   5876  CG  ASN A 362     -12.654 -38.239  38.332  1.00  3.550          C  
ATOM   5877  OD1 ASN A 362     -12.631 -38.394  39.549  1.00  3.550          O  
ATOM   5878  ND2 ASN A 362     -13.018 -39.164  37.520  1.00  3.550          N  
ATOM   5879  H   ASN A 362     -14.491 -36.055  38.473  1.00  2.980          H  
ATOM   5880  HA  ASN A 362     -11.851 -36.083  39.575  1.00  3.070          H  
ATOM   5881 1HB  ASN A 362     -12.890 -36.812  36.842  1.00  4.260          H  
ATOM   5882 2HB  ASN A 362     -11.227 -37.069  37.370  1.00  4.260          H  
ATOM   5883 1HD2 ASN A 362     -13.325 -40.044  37.878  1.00  4.260          H  
ATOM   5884 2HD2 ASN A 362     -12.973 -38.996  36.525  1.00  4.260          H  
ATOM   5885  N   THR A 363     -10.401 -34.651  38.192  1.00  2.510          N  
ATOM   5886  CA  THR A 363      -9.573 -33.645  37.583  1.00  2.620          C  
ATOM   5887  C   THR A 363      -8.533 -34.280  36.718  1.00  2.660          C  
ATOM   5888  O   THR A 363      -8.198 -35.457  36.872  1.00  2.920          O  
ATOM   5889  CB  THR A 363      -8.835 -32.794  38.610  1.00  3.620          C  
ATOM   5890  OG1 THR A 363      -7.975 -33.631  39.400  1.00  3.620          O  
ATOM   5891  CG2 THR A 363      -9.769 -32.125  39.474  1.00  3.620          C  
ATOM   5892  H   THR A 363      -9.947 -35.403  38.693  1.00  3.010          H  
ATOM   5893  HA  THR A 363     -10.192 -33.001  36.958  1.00  3.140          H  
ATOM   5894  HB  THR A 363      -8.237 -32.058  38.090  1.00  4.350          H  
ATOM   5895  HG1 THR A 363      -7.178 -33.849  38.904  1.00  4.350          H  
ATOM   5896 1HG2 THR A 363      -9.196 -31.528  40.171  1.00  4.350          H  
ATOM   5897 2HG2 THR A 363     -10.420 -31.482  38.881  1.00  4.350          H  
ATOM   5898 3HG2 THR A 363     -10.368 -32.860  40.008  1.00  4.350          H  
ATOM   5899  N   SER A 364      -7.992 -33.473  35.836  1.00  2.550          N  
ATOM   5900  CA  SER A 364      -6.906 -33.861  34.976  1.00  2.750          C  
ATOM   5901  C   SER A 364      -6.209 -32.608  34.506  1.00  2.580          C  
ATOM   5902  O   SER A 364      -6.793 -31.517  34.524  1.00  2.900          O  
ATOM   5903  CB  SER A 364      -7.419 -34.645  33.785  1.00  3.770          C  
ATOM   5904  OG  SER A 364      -8.200 -33.833  32.951  1.00  3.770          O  
ATOM   5905  H   SER A 364      -8.353 -32.533  35.751  1.00  3.060          H  
ATOM   5906  HA  SER A 364      -6.199 -34.472  35.540  1.00  3.300          H  
ATOM   5907 1HB  SER A 364      -6.575 -35.044  33.222  1.00  4.520          H  
ATOM   5908 2HB  SER A 364      -8.010 -35.492  34.132  1.00  4.520          H  
ATOM   5909  HG  SER A 364      -8.499 -34.394  32.235  1.00  4.520          H  
ATOM   5910  N   ARG A 365      -4.962 -32.777  34.101  1.00  2.410          N  
ATOM   5911  CA  ARG A 365      -4.165 -31.728  33.496  1.00  2.320          C  
ATOM   5912  C   ARG A 365      -3.582 -32.236  32.188  1.00  2.370          C  
ATOM   5913  O   ARG A 365      -3.965 -31.794  31.106  1.00  2.480          O  
ATOM   5914  CB  ARG A 365      -3.057 -31.306  34.439  1.00  3.280          C  
ATOM   5915  CG  ARG A 365      -2.148 -30.283  33.915  1.00  3.280          C  
ATOM   5916  CD  ARG A 365      -1.111 -29.961  34.883  1.00  3.280          C  
ATOM   5917  NE  ARG A 365      -0.104 -29.042  34.335  1.00  3.280          N  
ATOM   5918  CZ  ARG A 365       1.036 -29.417  33.687  1.00  3.280          C  
ATOM   5919  NH1 ARG A 365       1.333 -30.694  33.508  1.00  3.280          N  
ATOM   5920  NH2 ARG A 365       1.882 -28.505  33.232  1.00  3.280          N  
ATOM   5921  H   ARG A 365      -4.577 -33.707  34.158  1.00  2.890          H  
ATOM   5922  HA  ARG A 365      -4.802 -30.870  33.286  1.00  2.780          H  
ATOM   5923 1HB  ARG A 365      -3.502 -30.908  35.351  1.00  3.940          H  
ATOM   5924 2HB  ARG A 365      -2.458 -32.134  34.713  1.00  3.940          H  
ATOM   5925 1HG  ARG A 365      -1.688 -30.584  32.975  1.00  3.940          H  
ATOM   5926 2HG  ARG A 365      -2.748 -29.392  33.771  1.00  3.940          H  
ATOM   5927 1HD  ARG A 365      -1.582 -29.478  35.736  1.00  3.940          H  
ATOM   5928 2HD  ARG A 365      -0.616 -30.871  35.220  1.00  3.940          H  
ATOM   5929  HE  ARG A 365      -0.274 -28.046  34.431  1.00  3.940          H  
ATOM   5930 1HH1 ARG A 365       0.731 -31.422  33.844  1.00  3.940          H  
ATOM   5931 2HH1 ARG A 365       2.188 -30.948  33.027  1.00  3.940          H  
ATOM   5932 1HH2 ARG A 365       1.716 -27.483  33.357  1.00  3.940          H  
ATOM   5933 2HH2 ARG A 365       2.723 -28.817  32.772  1.00  3.940          H  
ATOM   5934  N   TYR A 366      -2.660 -33.185  32.319  1.00  2.590          N  
ATOM   5935  CA  TYR A 366      -2.003 -33.851  31.211  1.00  2.690          C  
ATOM   5936  C   TYR A 366      -1.308 -35.101  31.756  1.00  2.750          C  
ATOM   5937  O   TYR A 366      -0.444 -35.010  32.648  1.00  2.690          O  
ATOM   5938  CB  TYR A 366      -1.071 -32.893  30.466  1.00  3.730          C  
ATOM   5939  CG  TYR A 366      -0.400 -33.537  29.305  1.00  3.730          C  
ATOM   5940  CD1 TYR A 366      -1.146 -34.033  28.247  1.00  3.730          C  
ATOM   5941  CD2 TYR A 366       0.946 -33.619  29.279  1.00  3.730          C  
ATOM   5942  CE1 TYR A 366      -0.512 -34.640  27.191  1.00  3.730          C  
ATOM   5943  CE2 TYR A 366       1.573 -34.207  28.234  1.00  3.730          C  
ATOM   5944  CZ  TYR A 366       0.860 -34.725  27.196  1.00  3.730          C  
ATOM   5945  OH  TYR A 366       1.523 -35.361  26.178  1.00  3.730          O  
ATOM   5946  H   TYR A 366      -2.403 -33.468  33.249  1.00  3.110          H  
ATOM   5947  HA  TYR A 366      -2.769 -34.185  30.512  1.00  3.230          H  
ATOM   5948 1HB  TYR A 366      -1.633 -32.034  30.098  1.00  4.470          H  
ATOM   5949 2HB  TYR A 366      -0.306 -32.520  31.147  1.00  4.470          H  
ATOM   5950  HD1 TYR A 366      -2.232 -33.960  28.255  1.00  4.470          H  
ATOM   5951  HD2 TYR A 366       1.516 -33.218  30.088  1.00  4.470          H  
ATOM   5952  HE1 TYR A 366      -1.087 -35.051  26.363  1.00  4.470          H  
ATOM   5953  HE2 TYR A 366       2.660 -34.274  28.223  1.00  4.470          H  
ATOM   5954  HH  TYR A 366       2.390 -35.693  26.529  1.00  4.470          H  
ATOM   5955  N   ASP A 367      -1.673 -36.248  31.183  1.00  2.970          N  
ATOM   5956  CA  ASP A 367      -1.266 -37.572  31.648  1.00  3.110          C  
ATOM   5957  C   ASP A 367       0.226 -37.836  31.785  1.00  3.080          C  
ATOM   5958  O   ASP A 367       0.631 -38.489  32.751  1.00  3.160          O  
ATOM   5959  CB  ASP A 367      -1.878 -38.630  30.731  1.00  4.300          C  
ATOM   5960  CG  ASP A 367      -3.403 -38.727  30.903  1.00  4.300          C  
ATOM   5961  OD1 ASP A 367      -3.931 -38.188  31.857  1.00  4.300          O  
ATOM   5962  OD2 ASP A 367      -4.070 -39.318  30.079  1.00  4.300          O  
ATOM   5963  H   ASP A 367      -2.358 -36.212  30.436  1.00  3.560          H  
ATOM   5964  HA  ASP A 367      -1.708 -37.713  32.633  1.00  3.730          H  
ATOM   5965 1HB  ASP A 367      -1.647 -38.393  29.690  1.00  5.160          H  
ATOM   5966 2HB  ASP A 367      -1.432 -39.603  30.951  1.00  5.160          H  
ATOM   5967  N   ASP A 368       1.069 -37.249  30.926  1.00  3.000          N  
ATOM   5968  CA  ASP A 368       2.518 -37.501  30.999  1.00  3.010          C  
ATOM   5969  C   ASP A 368       3.117 -37.134  32.361  1.00  2.900          C  
ATOM   5970  O   ASP A 368       4.190 -37.629  32.713  1.00  2.990          O  
ATOM   5971  CB  ASP A 368       3.317 -36.720  29.941  1.00  4.210          C  
ATOM   5972  CG  ASP A 368       3.157 -37.200  28.464  1.00  4.210          C  
ATOM   5973  OD1 ASP A 368       2.621 -38.255  28.244  1.00  4.210          O  
ATOM   5974  OD2 ASP A 368       3.586 -36.469  27.564  1.00  4.210          O  
ATOM   5975  H   ASP A 368       0.703 -36.683  30.172  1.00  3.600          H  
ATOM   5976  HA  ASP A 368       2.684 -38.566  30.833  1.00  3.610          H  
ATOM   5977 1HB  ASP A 368       3.051 -35.686  30.015  1.00  5.050          H  
ATOM   5978 2HB  ASP A 368       4.374 -36.781  30.196  1.00  5.050          H  
ATOM   5979  N   TYR A 369       2.465 -36.233  33.103  1.00  2.790          N  
ATOM   5980  CA  TYR A 369       2.985 -35.809  34.395  1.00  2.680          C  
ATOM   5981  C   TYR A 369       2.027 -36.226  35.528  1.00  2.610          C  
ATOM   5982  O   TYR A 369       2.470 -36.586  36.632  1.00  2.610          O  
ATOM   5983  CB  TYR A 369       3.207 -34.298  34.353  1.00  3.800          C  
ATOM   5984  CG  TYR A 369       4.131 -33.899  33.220  1.00  3.800          C  
ATOM   5985  CD1 TYR A 369       3.575 -33.491  32.032  1.00  3.800          C  
ATOM   5986  CD2 TYR A 369       5.510 -33.950  33.355  1.00  3.800          C  
ATOM   5987  CE1 TYR A 369       4.381 -33.142  30.967  1.00  3.800          C  
ATOM   5988  CE2 TYR A 369       6.314 -33.595  32.286  1.00  3.800          C  
ATOM   5989  CZ  TYR A 369       5.752 -33.201  31.101  1.00  3.800          C  
ATOM   5990  OH  TYR A 369       6.549 -32.860  30.040  1.00  3.800          O  
ATOM   5991  H   TYR A 369       1.571 -35.869  32.773  1.00  3.350          H  
ATOM   5992  HA  TYR A 369       3.942 -36.301  34.570  1.00  3.220          H  
ATOM   5993 1HB  TYR A 369       2.256 -33.778  34.237  1.00  4.560          H  
ATOM   5994 2HB  TYR A 369       3.664 -33.969  35.272  1.00  4.560          H  
ATOM   5995  HD1 TYR A 369       2.496 -33.455  31.944  1.00  4.560          H  
ATOM   5996  HD2 TYR A 369       5.963 -34.269  34.299  1.00  4.560          H  
ATOM   5997  HE1 TYR A 369       3.939 -32.824  30.024  1.00  4.560          H  
ATOM   5998  HE2 TYR A 369       7.394 -33.631  32.381  1.00  4.560          H  
ATOM   5999  HH  TYR A 369       7.472 -32.906  30.304  1.00  4.560          H  
ATOM   6000  N   VAL A 370       0.719 -36.169  35.246  1.00  2.570          N  
ATOM   6001  CA  VAL A 370      -0.316 -36.473  36.225  1.00  2.480          C  
ATOM   6002  C   VAL A 370      -0.331 -37.916  36.693  1.00  2.620          C  
ATOM   6003  O   VAL A 370      -0.562 -38.169  37.880  1.00  2.580          O  
ATOM   6004  CB  VAL A 370      -1.704 -36.094  35.687  1.00  3.510          C  
ATOM   6005  CG1 VAL A 370      -2.801 -36.604  36.599  1.00  3.510          C  
ATOM   6006  CG2 VAL A 370      -1.800 -34.600  35.627  1.00  3.510          C  
ATOM   6007  H   VAL A 370       0.422 -35.873  34.314  1.00  3.080          H  
ATOM   6008  HA  VAL A 370      -0.128 -35.847  37.097  1.00  2.980          H  
ATOM   6009  HB  VAL A 370      -1.843 -36.522  34.699  1.00  4.210          H  
ATOM   6010 1HG1 VAL A 370      -3.771 -36.304  36.205  1.00  4.210          H  
ATOM   6011 2HG1 VAL A 370      -2.779 -37.691  36.669  1.00  4.210          H  
ATOM   6012 3HG1 VAL A 370      -2.654 -36.171  37.578  1.00  4.210          H  
ATOM   6013 1HG2 VAL A 370      -2.776 -34.339  35.250  1.00  4.210          H  
ATOM   6014 2HG2 VAL A 370      -1.669 -34.186  36.628  1.00  4.210          H  
ATOM   6015 3HG2 VAL A 370      -1.026 -34.208  34.972  1.00  4.210          H  
ATOM   6016  N   LYS A 371      -0.177 -38.871  35.767  1.00  2.790          N  
ATOM   6017  CA  LYS A 371      -0.241 -40.276  36.134  1.00  2.930          C  
ATOM   6018  C   LYS A 371       0.742 -40.564  37.266  1.00  2.890          C  
ATOM   6019  O   LYS A 371       0.334 -41.032  38.334  1.00  2.870          O  
ATOM   6020  CB  LYS A 371       0.068 -41.130  34.899  1.00  4.050          C  
ATOM   6021  CG  LYS A 371      -0.061 -42.658  35.048  1.00  4.050          C  
ATOM   6022  CD  LYS A 371       0.295 -43.332  33.703  1.00  4.050          C  
ATOM   6023  CE  LYS A 371      -0.053 -44.844  33.626  1.00  4.050          C  
ATOM   6024  NZ  LYS A 371       0.692 -45.694  34.609  1.00  4.050          N  
ATOM   6025  H   LYS A 371       0.003 -38.629  34.786  1.00  3.350          H  
ATOM   6026  HA  LYS A 371      -1.246 -40.503  36.490  1.00  3.520          H  
ATOM   6027 1HB  LYS A 371      -0.592 -40.820  34.086  1.00  4.860          H  
ATOM   6028 2HB  LYS A 371       1.087 -40.921  34.569  1.00  4.860          H  
ATOM   6029 1HG  LYS A 371       0.627 -43.008  35.823  1.00  4.860          H  
ATOM   6030 2HG  LYS A 371      -1.077 -42.926  35.341  1.00  4.860          H  
ATOM   6031 1HD  LYS A 371      -0.231 -42.817  32.898  1.00  4.860          H  
ATOM   6032 2HD  LYS A 371       1.366 -43.219  33.533  1.00  4.860          H  
ATOM   6033 1HE  LYS A 371      -1.122 -44.976  33.786  1.00  4.860          H  
ATOM   6034 2HE  LYS A 371       0.198 -45.184  32.622  1.00  4.860          H  
ATOM   6035 1HZ  LYS A 371       0.432 -46.656  34.480  1.00  4.860          H  
ATOM   6036 2HZ  LYS A 371       1.684 -45.598  34.479  1.00  4.860          H  
ATOM   6037 3HZ  LYS A 371       0.449 -45.425  35.573  1.00  4.860          H  
ATOM   6038  N   ASP A 372       2.019 -40.192  37.066  1.00  2.880          N  
ATOM   6039  CA  ASP A 372       3.047 -40.401  38.079  1.00  2.870          C  
ATOM   6040  C   ASP A 372       2.752 -39.691  39.384  1.00  2.670          C  
ATOM   6041  O   ASP A 372       2.954 -40.257  40.458  1.00  2.680          O  
ATOM   6042  CB  ASP A 372       4.395 -39.899  37.569  1.00  4.020          C  
ATOM   6043  CG  ASP A 372       5.062 -40.789  36.538  1.00  4.020          C  
ATOM   6044  OD1 ASP A 372       4.732 -41.952  36.457  1.00  4.020          O  
ATOM   6045  OD2 ASP A 372       5.865 -40.290  35.809  1.00  4.020          O  
ATOM   6046  H   ASP A 372       2.285 -39.811  36.168  1.00  3.460          H  
ATOM   6047  HA  ASP A 372       3.113 -41.472  38.276  1.00  3.440          H  
ATOM   6048 1HB  ASP A 372       4.255 -38.907  37.123  1.00  4.830          H  
ATOM   6049 2HB  ASP A 372       5.064 -39.772  38.412  1.00  4.830          H  
ATOM   6050  N   PHE A 373       2.235 -38.461  39.319  1.00  2.510          N  
ATOM   6051  CA  PHE A 373       1.930 -37.723  40.539  1.00  2.350          C  
ATOM   6052  C   PHE A 373       0.993 -38.499  41.444  1.00  2.380          C  
ATOM   6053  O   PHE A 373       1.296 -38.734  42.620  1.00  2.360          O  
ATOM   6054  CB  PHE A 373       1.296 -36.369  40.183  1.00  3.350          C  
ATOM   6055  CG  PHE A 373       0.787 -35.508  41.345  1.00  3.350          C  
ATOM   6056  CD1 PHE A 373       1.651 -34.765  42.147  1.00  3.350          C  
ATOM   6057  CD2 PHE A 373      -0.582 -35.423  41.606  1.00  3.350          C  
ATOM   6058  CE1 PHE A 373       1.152 -33.975  43.171  1.00  3.350          C  
ATOM   6059  CE2 PHE A 373      -1.074 -34.633  42.624  1.00  3.350          C  
ATOM   6060  CZ  PHE A 373      -0.208 -33.905  43.408  1.00  3.350          C  
ATOM   6061  H   PHE A 373       2.114 -37.999  38.410  1.00  3.010          H  
ATOM   6062  HA  PHE A 373       2.862 -37.549  41.076  1.00  2.820          H  
ATOM   6063 1HB  PHE A 373       2.014 -35.791  39.617  1.00  4.020          H  
ATOM   6064 2HB  PHE A 373       0.457 -36.545  39.519  1.00  4.020          H  
ATOM   6065  HD1 PHE A 373       2.725 -34.809  41.965  1.00  4.020          H  
ATOM   6066  HD2 PHE A 373      -1.271 -35.992  40.989  1.00  4.020          H  
ATOM   6067  HE1 PHE A 373       1.831 -33.410  43.788  1.00  4.020          H  
ATOM   6068  HE2 PHE A 373      -2.147 -34.584  42.806  1.00  4.020          H  
ATOM   6069  HZ  PHE A 373      -0.595 -33.279  44.215  1.00  4.020          H  
ATOM   6070  N   PHE A 374      -0.136 -38.942  40.900  1.00  2.440          N  
ATOM   6071  CA  PHE A 374      -1.086 -39.648  41.744  1.00  2.500          C  
ATOM   6072  C   PHE A 374      -0.636 -41.050  42.140  1.00  2.620          C  
ATOM   6073  O   PHE A 374      -0.785 -41.447  43.309  1.00  2.600          O  
ATOM   6074  CB  PHE A 374      -2.453 -39.720  41.080  1.00  3.480          C  
ATOM   6075  CG  PHE A 374      -3.199 -38.431  41.157  1.00  3.480          C  
ATOM   6076  CD1 PHE A 374      -3.364 -37.637  40.046  1.00  3.480          C  
ATOM   6077  CD2 PHE A 374      -3.726 -38.003  42.362  1.00  3.480          C  
ATOM   6078  CE1 PHE A 374      -4.050 -36.435  40.134  1.00  3.480          C  
ATOM   6079  CE2 PHE A 374      -4.400 -36.821  42.448  1.00  3.480          C  
ATOM   6080  CZ  PHE A 374      -4.562 -36.031  41.329  1.00  3.480          C  
ATOM   6081  H   PHE A 374      -0.329 -38.745  39.909  1.00  2.930          H  
ATOM   6082  HA  PHE A 374      -1.196 -39.067  42.659  1.00  3.000          H  
ATOM   6083 1HB  PHE A 374      -2.324 -39.981  40.025  1.00  4.170          H  
ATOM   6084 2HB  PHE A 374      -3.050 -40.497  41.545  1.00  4.170          H  
ATOM   6085  HD1 PHE A 374      -2.949 -37.969  39.096  1.00  4.170          H  
ATOM   6086  HD2 PHE A 374      -3.604 -38.622  43.253  1.00  4.170          H  
ATOM   6087  HE1 PHE A 374      -4.188 -35.810  39.254  1.00  4.170          H  
ATOM   6088  HE2 PHE A 374      -4.810 -36.512  43.398  1.00  4.170          H  
ATOM   6089  HZ  PHE A 374      -5.105 -35.088  41.394  1.00  4.170          H  
ATOM   6090  N   GLU A 375      -0.043 -41.799  41.209  1.00  2.750          N  
ATOM   6091  CA  GLU A 375       0.367 -43.143  41.570  1.00  2.900          C  
ATOM   6092  C   GLU A 375       1.411 -43.122  42.674  1.00  2.850          C  
ATOM   6093  O   GLU A 375       1.362 -43.943  43.592  1.00  2.930          O  
ATOM   6094  CB  GLU A 375       0.906 -43.911  40.370  1.00  4.000          C  
ATOM   6095  CG  GLU A 375      -0.150 -44.287  39.345  1.00  4.000          C  
ATOM   6096  CD  GLU A 375       0.407 -45.019  38.170  1.00  4.000          C  
ATOM   6097  OE1 GLU A 375       1.555 -45.384  38.200  1.00  4.000          O  
ATOM   6098  OE2 GLU A 375      -0.308 -45.202  37.214  1.00  4.000          O  
ATOM   6099  H   GLU A 375       0.088 -41.454  40.251  1.00  3.300          H  
ATOM   6100  HA  GLU A 375      -0.508 -43.672  41.934  1.00  3.480          H  
ATOM   6101 1HB  GLU A 375       1.657 -43.296  39.863  1.00  4.800          H  
ATOM   6102 2HB  GLU A 375       1.401 -44.820  40.711  1.00  4.800          H  
ATOM   6103 1HG  GLU A 375      -0.899 -44.914  39.829  1.00  4.800          H  
ATOM   6104 2HG  GLU A 375      -0.645 -43.381  39.001  1.00  4.800          H  
ATOM   6105  N   LYS A 376       2.341 -42.172  42.636  1.00  2.710          N  
ATOM   6106  CA  LYS A 376       3.332 -42.184  43.677  1.00  2.680          C  
ATOM   6107  C   LYS A 376       2.810 -41.522  44.951  1.00  2.590          C  
ATOM   6108  O   LYS A 376       2.889 -42.108  46.027  1.00  2.700          O  
ATOM   6109  CB  LYS A 376       4.619 -41.515  43.185  1.00  3.760          C  
ATOM   6110  CG  LYS A 376       5.619 -42.468  42.454  1.00  3.760          C  
ATOM   6111  CD  LYS A 376       5.071 -43.051  41.117  1.00  3.760          C  
ATOM   6112  CE  LYS A 376       6.093 -43.998  40.448  1.00  3.760          C  
ATOM   6113  NZ  LYS A 376       5.590 -44.575  39.138  1.00  3.760          N  
ATOM   6114  H   LYS A 376       2.394 -41.491  41.869  1.00  3.250          H  
ATOM   6115  HA  LYS A 376       3.567 -43.218  43.913  1.00  3.220          H  
ATOM   6116 1HB  LYS A 376       4.366 -40.702  42.505  1.00  4.520          H  
ATOM   6117 2HB  LYS A 376       5.141 -41.075  44.035  1.00  4.520          H  
ATOM   6118 1HG  LYS A 376       6.525 -41.907  42.232  1.00  4.520          H  
ATOM   6119 2HG  LYS A 376       5.873 -43.288  43.115  1.00  4.520          H  
ATOM   6120 1HD  LYS A 376       4.168 -43.627  41.302  1.00  4.520          H  
ATOM   6121 2HD  LYS A 376       4.826 -42.237  40.427  1.00  4.520          H  
ATOM   6122 1HE  LYS A 376       7.002 -43.459  40.264  1.00  4.520          H  
ATOM   6123 2HE  LYS A 376       6.309 -44.819  41.132  1.00  4.520          H  
ATOM   6124 1HZ  LYS A 376       6.291 -45.184  38.745  1.00  4.520          H  
ATOM   6125 2HZ  LYS A 376       4.746 -45.108  39.303  1.00  4.520          H  
ATOM   6126 3HZ  LYS A 376       5.389 -43.824  38.468  1.00  4.520          H  
ATOM   6127  N   LEU A 377       2.201 -40.339  44.850  1.00  2.410          N  
ATOM   6128  CA  LEU A 377       1.775 -39.643  46.057  1.00  2.310          C  
ATOM   6129  C   LEU A 377       0.600 -40.261  46.803  1.00  2.350          C  
ATOM   6130  O   LEU A 377       0.578 -40.203  48.030  1.00  2.330          O  
ATOM   6131  CB  LEU A 377       1.448 -38.180  45.736  1.00  3.270          C  
ATOM   6132  CG  LEU A 377       1.032 -37.267  46.935  1.00  3.270          C  
ATOM   6133  CD1 LEU A 377       2.139 -37.265  48.021  1.00  3.270          C  
ATOM   6134  CD2 LEU A 377       0.804 -35.859  46.381  1.00  3.270          C  
ATOM   6135  H   LEU A 377       2.078 -39.868  43.952  1.00  2.890          H  
ATOM   6136  HA  LEU A 377       2.628 -39.654  46.729  1.00  2.770          H  
ATOM   6137 1HB  LEU A 377       2.309 -37.731  45.244  1.00  3.930          H  
ATOM   6138 2HB  LEU A 377       0.616 -38.172  45.027  1.00  3.930          H  
ATOM   6139  HG  LEU A 377       0.101 -37.625  47.393  1.00  3.930          H  
ATOM   6140 1HD1 LEU A 377       1.860 -36.614  48.827  1.00  3.930          H  
ATOM   6141 2HD1 LEU A 377       2.285 -38.264  48.425  1.00  3.930          H  
ATOM   6142 3HD1 LEU A 377       3.048 -36.931  47.591  1.00  3.930          H  
ATOM   6143 1HD2 LEU A 377       0.514 -35.196  47.180  1.00  3.930          H  
ATOM   6144 2HD2 LEU A 377       1.709 -35.494  45.923  1.00  3.930          H  
ATOM   6145 3HD2 LEU A 377       0.011 -35.897  45.636  1.00  3.930          H  
ATOM   6146  N   GLU A 378      -0.419 -40.763  46.095  1.00  2.400          N  
ATOM   6147  CA  GLU A 378      -1.584 -41.282  46.792  1.00  2.440          C  
ATOM   6148  C   GLU A 378      -1.651 -42.819  46.825  1.00  2.620          C  
ATOM   6149  O   GLU A 378      -2.090 -43.396  47.822  1.00  2.690          O  
ATOM   6150  CB  GLU A 378      -2.859 -40.730  46.138  1.00  3.400          C  
ATOM   6151  CG  GLU A 378      -2.968 -39.185  46.138  1.00  3.400          C  
ATOM   6152  CD  GLU A 378      -3.015 -38.581  47.503  1.00  3.400          C  
ATOM   6153  OE1 GLU A 378      -3.402 -39.261  48.419  1.00  3.400          O  
ATOM   6154  OE2 GLU A 378      -2.646 -37.444  47.635  1.00  3.400          O  
ATOM   6155  H   GLU A 378      -0.405 -40.802  45.079  1.00  2.880          H  
ATOM   6156  HA  GLU A 378      -1.549 -40.931  47.824  1.00  2.930          H  
ATOM   6157 1HB  GLU A 378      -2.902 -41.064  45.099  1.00  4.080          H  
ATOM   6158 2HB  GLU A 378      -3.736 -41.131  46.647  1.00  4.080          H  
ATOM   6159 1HG  GLU A 378      -2.117 -38.768  45.596  1.00  4.080          H  
ATOM   6160 2HG  GLU A 378      -3.876 -38.902  45.604  1.00  4.080          H  
ATOM   6161  N   ALA A 379      -1.260 -43.485  45.730  1.00  2.730          N  
ATOM   6162  CA  ALA A 379      -1.394 -44.949  45.687  1.00  2.910          C  
ATOM   6163  C   ALA A 379      -0.228 -45.737  46.312  1.00  2.970          C  
ATOM   6164  O   ALA A 379      -0.464 -46.662  47.092  1.00  3.110          O  
ATOM   6165  CB  ALA A 379      -1.557 -45.415  44.249  1.00  4.000          C  
ATOM   6166  H   ALA A 379      -0.928 -42.945  44.927  1.00  3.280          H  
ATOM   6167  HA  ALA A 379      -2.295 -45.204  46.242  1.00  3.490          H  
ATOM   6168 1HB  ALA A 379      -1.711 -46.492  44.238  1.00  4.800          H  
ATOM   6169 2HB  ALA A 379      -2.410 -44.918  43.797  1.00  4.800          H  
ATOM   6170 3HB  ALA A 379      -0.675 -45.188  43.692  1.00  4.800          H  
ATOM   6171  N   ASN A 380       1.015 -45.395  45.975  1.00  2.890          N  
ATOM   6172  CA  ASN A 380       2.160 -46.169  46.464  1.00  2.970          C  
ATOM   6173  C   ASN A 380       2.802 -45.663  47.758  1.00  2.900          C  
ATOM   6174  O   ASN A 380       3.192 -46.462  48.613  1.00  2.960          O  
ATOM   6175  CB  ASN A 380       3.197 -46.264  45.371  1.00  4.130          C  
ATOM   6176  CG  ASN A 380       2.718 -47.092  44.211  1.00  4.130          C  
ATOM   6177  OD1 ASN A 380       1.864 -47.977  44.343  1.00  4.130          O  
ATOM   6178  ND2 ASN A 380       3.254 -46.822  43.059  1.00  4.130          N  
ATOM   6179  H   ASN A 380       1.151 -44.648  45.294  1.00  3.470          H  
ATOM   6180  HA  ASN A 380       1.807 -47.178  46.673  1.00  3.560          H  
ATOM   6181 1HB  ASN A 380       3.431 -45.267  45.016  1.00  4.950          H  
ATOM   6182 2HB  ASN A 380       4.113 -46.695  45.772  1.00  4.950          H  
ATOM   6183 1HD2 ASN A 380       2.973 -47.336  42.248  1.00  4.950          H  
ATOM   6184 2HD2 ASN A 380       3.941 -46.106  42.980  1.00  4.950          H  
ATOM   6185  N   TYR A 381       2.921 -44.354  47.913  1.00  2.790          N  
ATOM   6186  CA  TYR A 381       3.572 -43.766  49.071  1.00  2.720          C  
ATOM   6187  C   TYR A 381       2.558 -42.934  49.840  1.00  2.590          C  
ATOM   6188  O   TYR A 381       1.456 -42.704  49.357  1.00  2.540          O  
ATOM   6189  CB  TYR A 381       4.783 -42.940  48.627  1.00  3.840          C  
ATOM   6190  CG  TYR A 381       5.824 -43.788  47.895  1.00  3.840          C  
ATOM   6191  CD1 TYR A 381       5.754 -43.933  46.513  1.00  3.840          C  
ATOM   6192  CD2 TYR A 381       6.824 -44.432  48.599  1.00  3.840          C  
ATOM   6193  CE1 TYR A 381       6.668 -44.711  45.849  1.00  3.840          C  
ATOM   6194  CE2 TYR A 381       7.745 -45.211  47.927  1.00  3.840          C  
ATOM   6195  CZ  TYR A 381       7.665 -45.350  46.558  1.00  3.840          C  
ATOM   6196  OH  TYR A 381       8.579 -46.131  45.890  1.00  3.840          O  
ATOM   6197  H   TYR A 381       2.611 -43.717  47.179  1.00  3.350          H  
ATOM   6198  HA  TYR A 381       3.915 -44.562  49.730  1.00  3.260          H  
ATOM   6199 1HB  TYR A 381       4.466 -42.131  47.970  1.00  4.600          H  
ATOM   6200 2HB  TYR A 381       5.260 -42.484  49.494  1.00  4.600          H  
ATOM   6201  HD1 TYR A 381       4.972 -43.435  45.958  1.00  4.600          H  
ATOM   6202  HD2 TYR A 381       6.885 -44.328  49.682  1.00  4.600          H  
ATOM   6203  HE1 TYR A 381       6.606 -44.827  44.771  1.00  4.600          H  
ATOM   6204  HE2 TYR A 381       8.533 -45.720  48.482  1.00  4.600          H  
ATOM   6205  HH  TYR A 381       9.188 -46.522  46.521  1.00  4.600          H  
ATOM   6206  N   SER A 382       2.881 -42.577  51.081  1.00  2.550          N  
ATOM   6207  CA  SER A 382       2.012 -41.733  51.892  1.00  2.420          C  
ATOM   6208  C   SER A 382       2.518 -40.294  51.922  1.00  2.270          C  
ATOM   6209  O   SER A 382       1.956 -39.445  52.617  1.00  2.140          O  
ATOM   6210  CB  SER A 382       1.956 -42.279  53.301  1.00  3.440          C  
ATOM   6211  OG  SER A 382       3.219 -42.204  53.910  1.00  3.440          O  
ATOM   6212  H   SER A 382       3.773 -42.842  51.476  1.00  3.060          H  
ATOM   6213  HA  SER A 382       1.010 -41.740  51.459  1.00  2.900          H  
ATOM   6214 1HB  SER A 382       1.231 -41.712  53.885  1.00  4.130          H  
ATOM   6215 2HB  SER A 382       1.620 -43.314  53.276  1.00  4.130          H  
ATOM   6216  HG  SER A 382       3.140 -42.676  54.744  1.00  4.130          H  
ATOM   6217  N   SER A 383       3.605 -40.039  51.189  1.00  2.300          N  
ATOM   6218  CA  SER A 383       4.261 -38.737  51.176  1.00  2.170          C  
ATOM   6219  C   SER A 383       5.126 -38.508  49.929  1.00  2.210          C  
ATOM   6220  O   SER A 383       5.417 -39.437  49.171  1.00  2.380          O  
ATOM   6221  CB  SER A 383       5.114 -38.604  52.425  1.00  3.090          C  
ATOM   6222  OG  SER A 383       6.204 -39.499  52.405  1.00  3.090          O  
ATOM   6223  H   SER A 383       3.986 -40.783  50.630  1.00  2.760          H  
ATOM   6224  HA  SER A 383       3.491 -37.967  51.198  1.00  2.600          H  
ATOM   6225 1HB  SER A 383       5.485 -37.590  52.506  1.00  3.710          H  
ATOM   6226 2HB  SER A 383       4.499 -38.792  53.305  1.00  3.710          H  
ATOM   6227  HG  SER A 383       6.658 -39.370  53.236  1.00  3.710          H  
ATOM   6228  N   LEU A 384       5.526 -37.250  49.734  1.00  2.070          N  
ATOM   6229  CA  LEU A 384       6.414 -36.792  48.658  1.00  2.090          C  
ATOM   6230  C   LEU A 384       7.886 -37.099  48.915  1.00  2.190          C  
ATOM   6231  O   LEU A 384       8.356 -37.137  50.057  1.00  2.220          O  
ATOM   6232  CB  LEU A 384       6.258 -35.274  48.457  1.00  2.920          C  
ATOM   6233  CG  LEU A 384       4.909 -34.732  47.920  1.00  2.920          C  
ATOM   6234  CD1 LEU A 384       4.862 -33.230  48.068  1.00  2.920          C  
ATOM   6235  CD2 LEU A 384       4.786 -35.052  46.421  1.00  2.920          C  
ATOM   6236  H   LEU A 384       5.223 -36.557  50.420  1.00  2.480          H  
ATOM   6237  HA  LEU A 384       6.132 -37.307  47.742  1.00  2.510          H  
ATOM   6238 1HB  LEU A 384       6.376 -34.843  49.420  1.00  3.500          H  
ATOM   6239 2HB  LEU A 384       7.067 -34.915  47.815  1.00  3.500          H  
ATOM   6240  HG  LEU A 384       4.100 -35.165  48.476  1.00  3.500          H  
ATOM   6241 1HD1 LEU A 384       3.914 -32.859  47.684  1.00  3.500          H  
ATOM   6242 2HD1 LEU A 384       4.952 -32.965  49.107  1.00  3.500          H  
ATOM   6243 3HD1 LEU A 384       5.665 -32.793  47.523  1.00  3.500          H  
ATOM   6244 1HD2 LEU A 384       3.849 -34.654  46.045  1.00  3.500          H  
ATOM   6245 2HD2 LEU A 384       5.614 -34.589  45.880  1.00  3.500          H  
ATOM   6246 3HD2 LEU A 384       4.811 -36.126  46.254  1.00  3.500          H  
ATOM   6247  N   GLU A 385       8.630 -37.246  47.825  1.00  2.260          N  
ATOM   6248  CA  GLU A 385      10.063 -37.487  47.866  1.00  2.370          C  
ATOM   6249  C   GLU A 385      10.918 -36.239  48.146  1.00  2.320          C  
ATOM   6250  O   GLU A 385      10.417 -35.098  48.217  1.00  2.180          O  
ATOM   6251  CB  GLU A 385      10.505 -38.151  46.548  1.00  3.270          C  
ATOM   6252  CG  GLU A 385      10.460 -37.263  45.280  1.00  3.270          C  
ATOM   6253  CD  GLU A 385       9.093 -37.174  44.624  1.00  3.270          C  
ATOM   6254  OE1 GLU A 385       8.138 -37.600  45.234  1.00  3.270          O  
ATOM   6255  OE2 GLU A 385       9.006 -36.698  43.516  1.00  3.270          O  
ATOM   6256  H   GLU A 385       8.172 -37.229  46.909  1.00  2.710          H  
ATOM   6257  HA  GLU A 385      10.250 -38.198  48.672  1.00  2.840          H  
ATOM   6258 1HB  GLU A 385      11.521 -38.530  46.646  1.00  3.930          H  
ATOM   6259 2HB  GLU A 385       9.866 -39.010  46.356  1.00  3.930          H  
ATOM   6260 1HG  GLU A 385      10.773 -36.267  45.529  1.00  3.930          H  
ATOM   6261 2HG  GLU A 385      11.159 -37.663  44.569  1.00  3.930          H  
ATOM   6262  N   ASN A 386      12.238 -36.482  48.204  1.00  2.440          N  
ATOM   6263  CA  ASN A 386      13.265 -35.495  48.533  1.00  2.420          C  
ATOM   6264  C   ASN A 386      13.296 -34.290  47.605  1.00  2.310          C  
ATOM   6265  O   ASN A 386      13.791 -33.227  47.961  1.00  2.260          O  
ATOM   6266  CB  ASN A 386      14.621 -36.160  48.579  1.00  3.400          C  
ATOM   6267  CG  ASN A 386      14.770 -37.037  49.794  1.00  3.400          C  
ATOM   6268  OD1 ASN A 386      14.022 -36.908  50.772  1.00  3.400          O  
ATOM   6269  ND2 ASN A 386      15.718 -37.933  49.752  1.00  3.400          N  
ATOM   6270  H   ASN A 386      12.533 -37.443  48.090  1.00  2.930          H  
ATOM   6271  HA  ASN A 386      13.050 -35.129  49.524  1.00  2.900          H  
ATOM   6272 1HB  ASN A 386      14.764 -36.763  47.682  1.00  4.080          H  
ATOM   6273 2HB  ASN A 386      15.401 -35.398  48.594  1.00  4.080          H  
ATOM   6274 1HD2 ASN A 386      15.861 -38.544  50.531  1.00  4.080          H  
ATOM   6275 2HD2 ASN A 386      16.303 -38.009  48.945  1.00  4.080          H  
ATOM   6276  N   TYR A 387      12.754 -34.432  46.412  1.00  2.290          N  
ATOM   6277  CA  TYR A 387      12.696 -33.335  45.457  1.00  2.200          C  
ATOM   6278  C   TYR A 387      12.054 -32.108  46.124  1.00  2.040          C  
ATOM   6279  O   TYR A 387      12.503 -30.976  45.941  1.00  1.970          O  
ATOM   6280  CB  TYR A 387      11.937 -33.774  44.200  1.00  3.120          C  
ATOM   6281  CG  TYR A 387      11.814 -32.721  43.122  1.00  3.120          C  
ATOM   6282  CD1 TYR A 387      12.911 -32.419  42.324  1.00  3.120          C  
ATOM   6283  CD2 TYR A 387      10.602 -32.086  42.903  1.00  3.120          C  
ATOM   6284  CE1 TYR A 387      12.798 -31.477  41.327  1.00  3.120          C  
ATOM   6285  CE2 TYR A 387      10.486 -31.145  41.902  1.00  3.120          C  
ATOM   6286  CZ  TYR A 387      11.581 -30.841  41.115  1.00  3.120          C  
ATOM   6287  OH  TYR A 387      11.475 -29.919  40.109  1.00  3.120          O  
ATOM   6288  H   TYR A 387      12.359 -35.330  46.173  1.00  2.750          H  
ATOM   6289  HA  TYR A 387      13.713 -33.065  45.175  1.00  2.640          H  
ATOM   6290 1HB  TYR A 387      12.429 -34.647  43.768  1.00  3.740          H  
ATOM   6291 2HB  TYR A 387      10.929 -34.081  44.482  1.00  3.740          H  
ATOM   6292  HD1 TYR A 387      13.864 -32.925  42.486  1.00  3.740          H  
ATOM   6293  HD2 TYR A 387       9.744 -32.335  43.519  1.00  3.740          H  
ATOM   6294  HE1 TYR A 387      13.661 -31.241  40.700  1.00  3.740          H  
ATOM   6295  HE2 TYR A 387       9.531 -30.647  41.729  1.00  3.740          H  
ATOM   6296  HH  TYR A 387      10.590 -29.556  40.100  1.00  3.740          H  
ATOM   6297  N   ILE A 388      10.961 -32.329  46.856  1.00  2.000          N  
ATOM   6298  CA  ILE A 388      10.278 -31.242  47.531  1.00  1.870          C  
ATOM   6299  C   ILE A 388      10.925 -30.998  48.889  1.00  1.870          C  
ATOM   6300  O   ILE A 388      11.168 -29.861  49.260  1.00  1.860          O  
ATOM   6301  CB  ILE A 388       8.759 -31.495  47.622  1.00  2.670          C  
ATOM   6302  CG1 ILE A 388       8.154 -31.633  46.155  1.00  2.670          C  
ATOM   6303  CG2 ILE A 388       8.047 -30.383  48.447  1.00  2.670          C  
ATOM   6304  CD1 ILE A 388       8.361 -30.431  45.214  1.00  2.670          C  
ATOM   6305  H   ILE A 388      10.652 -33.289  47.015  1.00  2.400          H  
ATOM   6306  HA  ILE A 388      10.430 -30.331  46.965  1.00  2.240          H  
ATOM   6307  HB  ILE A 388       8.600 -32.456  48.111  1.00  3.200          H  
ATOM   6308 1HG1 ILE A 388       8.595 -32.512  45.687  1.00  3.200          H  
ATOM   6309 2HG1 ILE A 388       7.094 -31.784  46.233  1.00  3.200          H  
ATOM   6310 1HG2 ILE A 388       6.982 -30.601  48.507  1.00  3.200          H  
ATOM   6311 2HG2 ILE A 388       8.458 -30.341  49.459  1.00  3.200          H  
ATOM   6312 3HG2 ILE A 388       8.190 -29.416  47.974  1.00  3.200          H  
ATOM   6313 1HD1 ILE A 388       7.900 -30.644  44.253  1.00  3.200          H  
ATOM   6314 2HD1 ILE A 388       7.897 -29.542  45.636  1.00  3.200          H  
ATOM   6315 3HD1 ILE A 388       9.417 -30.241  45.051  1.00  3.200          H  
ATOM   6316  N   LYS A 389      11.214 -32.047  49.649  1.00  1.950          N  
ATOM   6317  CA  LYS A 389      11.797 -31.817  50.982  1.00  1.980          C  
ATOM   6318  C   LYS A 389      13.144 -31.059  50.973  1.00  2.010          C  
ATOM   6319  O   LYS A 389      13.439 -30.285  51.884  1.00  2.000          O  
ATOM   6320  CB  LYS A 389      12.039 -33.135  51.708  1.00  2.760          C  
ATOM   6321  CG  LYS A 389      10.812 -33.864  52.138  1.00  2.760          C  
ATOM   6322  CD  LYS A 389      11.165 -35.168  52.800  1.00  2.760          C  
ATOM   6323  CE  LYS A 389       9.923 -35.904  53.264  1.00  2.760          C  
ATOM   6324  NZ  LYS A 389      10.261 -37.239  53.816  1.00  2.760          N  
ATOM   6325  H   LYS A 389      11.003 -32.991  49.306  1.00  2.340          H  
ATOM   6326  HA  LYS A 389      11.088 -31.220  51.556  1.00  2.380          H  
ATOM   6327 1HB  LYS A 389      12.627 -33.775  51.100  1.00  3.310          H  
ATOM   6328 2HB  LYS A 389      12.623 -32.935  52.605  1.00  3.310          H  
ATOM   6329 1HG  LYS A 389      10.254 -33.250  52.830  1.00  3.310          H  
ATOM   6330 2HG  LYS A 389      10.197 -34.074  51.262  1.00  3.310          H  
ATOM   6331 1HD  LYS A 389      11.705 -35.800  52.088  1.00  3.310          H  
ATOM   6332 2HD  LYS A 389      11.811 -34.982  53.659  1.00  3.310          H  
ATOM   6333 1HE  LYS A 389       9.426 -35.315  54.036  1.00  3.310          H  
ATOM   6334 2HE  LYS A 389       9.238 -36.031  52.419  1.00  3.310          H  
ATOM   6335 1HZ  LYS A 389       9.419 -37.706  54.115  1.00  3.310          H  
ATOM   6336 2HZ  LYS A 389      10.706 -37.773  53.082  1.00  3.310          H  
ATOM   6337 3HZ  LYS A 389      10.891 -37.138  54.601  1.00  3.310          H  
ATOM   6338  N   GLY A 390      13.973 -31.307  49.961  1.00  2.090          N  
ATOM   6339  CA  GLY A 390      15.308 -30.739  49.850  1.00  2.170          C  
ATOM   6340  C   GLY A 390      15.410 -29.395  49.129  1.00  1.980          C  
ATOM   6341  O   GLY A 390      16.523 -28.953  48.829  1.00  1.910          O  
ATOM   6342  H   GLY A 390      13.699 -31.964  49.235  1.00  2.510          H  
ATOM   6343 1HA  GLY A 390      15.728 -30.638  50.849  1.00  2.600          H  
ATOM   6344 2HA  GLY A 390      15.934 -31.460  49.327  1.00  2.600          H  
ATOM   6345  N   ASP A 391      14.285 -28.753  48.810  1.00  2.000          N  
ATOM   6346  CA  ASP A 391      14.353 -27.488  48.080  1.00  1.850          C  
ATOM   6347  C   ASP A 391      13.529 -26.381  48.783  1.00  1.740          C  
ATOM   6348  O   ASP A 391      14.161 -25.509  49.393  1.00  1.780          O  
ATOM   6349  CB  ASP A 391      14.091 -27.727  46.570  1.00  2.650          C  
ATOM   6350  CG  ASP A 391      14.095 -26.467  45.662  1.00  2.650          C  
ATOM   6351  OD1 ASP A 391      14.342 -25.365  46.136  1.00  2.650          O  
ATOM   6352  OD2 ASP A 391      13.836 -26.630  44.488  1.00  2.650          O  
ATOM   6353  H   ASP A 391      13.372 -29.148  49.075  1.00  2.400          H  
ATOM   6354  HA  ASP A 391      15.386 -27.150  48.117  1.00  2.220          H  
ATOM   6355 1HB  ASP A 391      14.932 -28.325  46.217  1.00  3.180          H  
ATOM   6356 2HB  ASP A 391      13.234 -28.359  46.378  1.00  3.180          H  
ATOM   6357  N   PRO A 392      12.184 -26.273  48.658  1.00  1.630          N  
ATOM   6358  CA  PRO A 392      11.393 -25.341  49.428  1.00  1.510          C  
ATOM   6359  C   PRO A 392      11.387 -25.895  50.826  1.00  1.540          C  
ATOM   6360  O   PRO A 392      11.498 -27.105  50.978  1.00  1.630          O  
ATOM   6361  CB  PRO A 392      10.005 -25.412  48.782  1.00  2.270          C  
ATOM   6362  CG  PRO A 392       9.948 -26.800  48.193  1.00  2.270          C  
ATOM   6363  CD  PRO A 392      11.377 -27.069  47.716  1.00  2.270          C  
ATOM   6364  HA  PRO A 392      11.834 -24.334  49.387  1.00  1.810          H  
ATOM   6365 1HB  PRO A 392       9.234 -25.246  49.544  1.00  2.720          H  
ATOM   6366 2HB  PRO A 392       9.887 -24.612  48.026  1.00  2.720          H  
ATOM   6367 1HG  PRO A 392       9.633 -27.530  48.964  1.00  2.720          H  
ATOM   6368 2HG  PRO A 392       9.200 -26.845  47.385  1.00  2.720          H  
ATOM   6369 1HD  PRO A 392      11.595 -28.114  47.800  1.00  2.720          H  
ATOM   6370 2HD  PRO A 392      11.483 -26.690  46.691  1.00  2.720          H  
ATOM   6371  N   TYR A 393      11.188 -25.079  51.841  1.00  1.520          N  
ATOM   6372  CA  TYR A 393      11.110 -25.712  53.141  1.00  1.570          C  
ATOM   6373  C   TYR A 393       9.810 -25.433  53.818  1.00  1.590          C  
ATOM   6374  O   TYR A 393       9.264 -24.334  53.743  1.00  1.890          O  
ATOM   6375  CB  TYR A 393      12.266 -25.286  54.033  1.00  2.180          C  
ATOM   6376  CG  TYR A 393      13.596 -25.682  53.484  1.00  2.180          C  
ATOM   6377  CD1 TYR A 393      14.369 -24.753  52.824  1.00  2.180          C  
ATOM   6378  CD2 TYR A 393      14.031 -26.990  53.603  1.00  2.180          C  
ATOM   6379  CE1 TYR A 393      15.582 -25.121  52.304  1.00  2.180          C  
ATOM   6380  CE2 TYR A 393      15.239 -27.363  53.072  1.00  2.180          C  
ATOM   6381  CZ  TYR A 393      16.018 -26.434  52.430  1.00  2.180          C  
ATOM   6382  OH  TYR A 393      17.232 -26.795  51.897  1.00  2.180          O  
ATOM   6383  H   TYR A 393      11.100 -24.079  51.724  1.00  1.820          H  
ATOM   6384  HA  TYR A 393      11.167 -26.792  53.019  1.00  1.880          H  
ATOM   6385 1HB  TYR A 393      12.253 -24.203  54.165  1.00  2.610          H  
ATOM   6386 2HB  TYR A 393      12.157 -25.737  55.008  1.00  2.610          H  
ATOM   6387  HD1 TYR A 393      14.020 -23.727  52.720  1.00  2.610          H  
ATOM   6388  HD2 TYR A 393      13.410 -27.728  54.111  1.00  2.610          H  
ATOM   6389  HE1 TYR A 393      16.197 -24.388  51.787  1.00  2.610          H  
ATOM   6390  HE2 TYR A 393      15.576 -28.396  53.161  1.00  2.610          H  
ATOM   6391  HH  TYR A 393      17.335 -27.749  51.955  1.00  2.610          H  
ATOM   6392  N   PHE A 394       9.340 -26.449  54.528  1.00  1.710          N  
ATOM   6393  CA  PHE A 394       8.110 -26.396  55.310  1.00  1.650          C  
ATOM   6394  C   PHE A 394       8.525 -26.601  56.779  1.00  1.800          C  
ATOM   6395  O   PHE A 394       7.799 -27.113  57.632  1.00  2.050          O  
ATOM   6396  CB  PHE A 394       7.127 -27.450  54.759  1.00  2.330          C  
ATOM   6397  CG  PHE A 394       6.802 -27.301  53.180  1.00  2.330          C  
ATOM   6398  CD1 PHE A 394       6.977 -26.105  52.456  1.00  2.330          C  
ATOM   6399  CD2 PHE A 394       6.350 -28.377  52.452  1.00  2.330          C  
ATOM   6400  CE1 PHE A 394       6.750 -26.022  51.099  1.00  2.330          C  
ATOM   6401  CE2 PHE A 394       6.113 -28.290  51.083  1.00  2.330          C  
ATOM   6402  CZ  PHE A 394       6.326 -27.113  50.411  1.00  2.330          C  
ATOM   6403  H   PHE A 394       9.857 -27.322  54.499  1.00  2.050          H  
ATOM   6404  HA  PHE A 394       7.658 -25.410  55.218  1.00  1.980          H  
ATOM   6405 1HB  PHE A 394       7.538 -28.444  54.930  1.00  2.800          H  
ATOM   6406 2HB  PHE A 394       6.204 -27.404  55.308  1.00  2.800          H  
ATOM   6407  HD1 PHE A 394       7.299 -25.218  52.960  1.00  2.800          H  
ATOM   6408  HD2 PHE A 394       6.178 -29.298  52.962  1.00  2.800          H  
ATOM   6409  HE1 PHE A 394       6.906 -25.076  50.581  1.00  2.800          H  
ATOM   6410  HE2 PHE A 394       5.756 -29.155  50.531  1.00  2.800          H  
ATOM   6411  HZ  PHE A 394       6.140 -27.048  49.335  1.00  2.800          H  
ATOM   6412  N   ALA A 395       9.790 -26.266  57.009  1.00  1.810          N  
ATOM   6413  CA  ALA A 395      10.530 -26.391  58.260  1.00  1.980          C  
ATOM   6414  C   ALA A 395      10.426 -25.201  59.227  1.00  1.920          C  
ATOM   6415  O   ALA A 395      11.005 -25.229  60.322  1.00  2.380          O  
ATOM   6416  CB  ALA A 395      11.994 -26.583  57.900  1.00  2.700          C  
ATOM   6417  H   ALA A 395      10.285 -25.866  56.226  1.00  2.170          H  
ATOM   6418  HA  ALA A 395      10.145 -27.269  58.767  1.00  2.380          H  
ATOM   6419 1HB  ALA A 395      12.565 -26.738  58.773  1.00  3.240          H  
ATOM   6420 2HB  ALA A 395      12.105 -27.444  57.248  1.00  3.240          H  
ATOM   6421 3HB  ALA A 395      12.358 -25.694  57.393  1.00  3.240          H  
ATOM   6422  N   GLU A 396       9.732 -24.143  58.811  1.00  1.610          N  
ATOM   6423  CA  GLU A 396       9.699 -22.890  59.568  1.00  1.520          C  
ATOM   6424  C   GLU A 396       8.886 -22.917  60.876  1.00  1.610          C  
ATOM   6425  O   GLU A 396       9.249 -22.261  61.851  1.00  1.920          O  
ATOM   6426  CB  GLU A 396       9.140 -21.795  58.655  1.00  2.160          C  
ATOM   6427  CG  GLU A 396       9.998 -21.498  57.400  1.00  2.160          C  
ATOM   6428  CD  GLU A 396      11.428 -21.065  57.688  1.00  2.160          C  
ATOM   6429  OE1 GLU A 396      11.637 -20.146  58.436  1.00  2.160          O  
ATOM   6430  OE2 GLU A 396      12.315 -21.640  57.107  1.00  2.160          O  
ATOM   6431  H   GLU A 396       9.248 -24.194  57.928  1.00  1.930          H  
ATOM   6432  HA  GLU A 396      10.729 -22.634  59.827  1.00  1.820          H  
ATOM   6433 1HB  GLU A 396       8.137 -22.066  58.322  1.00  2.600          H  
ATOM   6434 2HB  GLU A 396       9.057 -20.877  59.225  1.00  2.600          H  
ATOM   6435 1HG  GLU A 396      10.019 -22.385  56.764  1.00  2.600          H  
ATOM   6436 2HG  GLU A 396       9.499 -20.704  56.842  1.00  2.600          H  
ATOM   6437  N   TYR A 397       7.769 -23.640  60.894  1.00  1.570          N  
ATOM   6438  CA  TYR A 397       6.926 -23.710  62.092  1.00  1.700          C  
ATOM   6439  C   TYR A 397       6.581 -25.143  62.455  1.00  1.830          C  
ATOM   6440  O   TYR A 397       6.990 -25.662  63.493  1.00  2.370          O  
ATOM   6441  CB  TYR A 397       5.652 -22.886  61.893  1.00  2.330          C  
ATOM   6442  CG  TYR A 397       4.674 -22.962  63.051  1.00  2.330          C  
ATOM   6443  CD1 TYR A 397       4.935 -22.320  64.231  1.00  2.330          C  
ATOM   6444  CD2 TYR A 397       3.500 -23.682  62.909  1.00  2.330          C  
ATOM   6445  CE1 TYR A 397       4.024 -22.392  65.271  1.00  2.330          C  
ATOM   6446  CE2 TYR A 397       2.592 -23.756  63.934  1.00  2.330          C  
ATOM   6447  CZ  TYR A 397       2.849 -23.112  65.113  1.00  2.330          C  
ATOM   6448  OH  TYR A 397       1.944 -23.183  66.146  1.00  2.330          O  
ATOM   6449  H   TYR A 397       7.533 -24.172  60.074  1.00  1.880          H  
ATOM   6450  HA  TYR A 397       7.481 -23.291  62.930  1.00  2.040          H  
ATOM   6451 1HB  TYR A 397       5.926 -21.838  61.751  1.00  2.790          H  
ATOM   6452 2HB  TYR A 397       5.142 -23.211  60.992  1.00  2.790          H  
ATOM   6453  HD1 TYR A 397       5.858 -21.754  64.350  1.00  2.790          H  
ATOM   6454  HD2 TYR A 397       3.298 -24.194  61.976  1.00  2.790          H  
ATOM   6455  HE1 TYR A 397       4.230 -21.881  66.210  1.00  2.790          H  
ATOM   6456  HE2 TYR A 397       1.670 -24.326  63.810  1.00  2.790          H  
ATOM   6457  HH  TYR A 397       1.216 -23.760  65.901  1.00  2.790          H  
ATOM   6458  N   ALA A 398       5.803 -25.769  61.589  1.00  1.610          N  
ATOM   6459  CA  ALA A 398       5.381 -27.147  61.717  1.00  1.690          C  
ATOM   6460  C   ALA A 398       4.759 -27.533  60.402  1.00  1.610          C  
ATOM   6461  O   ALA A 398       4.062 -26.714  59.803  1.00  1.630          O  
ATOM   6462  CB  ALA A 398       4.392 -27.328  62.861  1.00  2.330          C  
ATOM   6463  H   ALA A 398       5.510 -25.266  60.771  1.00  1.930          H  
ATOM   6464  HA  ALA A 398       6.257 -27.772  61.886  1.00  2.030          H  
ATOM   6465 1HB  ALA A 398       4.094 -28.372  62.913  1.00  2.800          H  
ATOM   6466 2HB  ALA A 398       4.860 -27.037  63.803  1.00  2.800          H  
ATOM   6467 3HB  ALA A 398       3.517 -26.712  62.690  1.00  2.800          H  
ATOM   6468  N   THR A 399       4.906 -28.776  59.984  1.00  1.700          N  
ATOM   6469  CA  THR A 399       4.229 -29.182  58.764  1.00  1.630          C  
ATOM   6470  C   THR A 399       3.069 -30.104  59.095  1.00  1.580          C  
ATOM   6471  O   THR A 399       3.229 -31.145  59.731  1.00  1.620          O  
ATOM   6472  CB  THR A 399       5.212 -29.810  57.762  1.00  2.310          C  
ATOM   6473  OG1 THR A 399       6.189 -28.859  57.390  1.00  2.310          O  
ATOM   6474  CG2 THR A 399       4.519 -30.226  56.505  1.00  2.310          C  
ATOM   6475  H   THR A 399       5.481 -29.430  60.494  1.00  2.040          H  
ATOM   6476  HA  THR A 399       3.819 -28.299  58.284  1.00  1.960          H  
ATOM   6477  HB  THR A 399       5.684 -30.649  58.220  1.00  2.770          H  
ATOM   6478  HG1 THR A 399       6.717 -28.553  58.146  1.00  2.770          H  
ATOM   6479 1HG2 THR A 399       5.249 -30.638  55.833  1.00  2.770          H  
ATOM   6480 2HG2 THR A 399       3.766 -30.969  56.727  1.00  2.770          H  
ATOM   6481 3HG2 THR A 399       4.065 -29.381  56.040  1.00  2.770          H  
ATOM   6482  N   LYS A 400       1.884 -29.682  58.656  1.00  1.530          N  
ATOM   6483  CA  LYS A 400       0.613 -30.375  58.879  1.00  1.510          C  
ATOM   6484  C   LYS A 400      -0.032 -30.673  57.531  1.00  1.510          C  
ATOM   6485  O   LYS A 400      -1.250 -30.807  57.418  1.00  1.540          O  
ATOM   6486  CB  LYS A 400      -0.328 -29.507  59.724  1.00  2.120          C  
ATOM   6487  CG  LYS A 400       0.206 -29.098  61.117  1.00  2.120          C  
ATOM   6488  CD  LYS A 400       0.390 -30.292  62.056  1.00  2.120          C  
ATOM   6489  CE  LYS A 400       0.826 -29.835  63.446  1.00  2.120          C  
ATOM   6490  NZ  LYS A 400       1.039 -30.987  64.379  1.00  2.120          N  
ATOM   6491  H   LYS A 400       1.866 -28.805  58.149  1.00  1.840          H  
ATOM   6492  HA  LYS A 400       0.801 -31.324  59.379  1.00  1.810          H  
ATOM   6493 1HB  LYS A 400      -0.561 -28.593  59.179  1.00  2.550          H  
ATOM   6494 2HB  LYS A 400      -1.266 -30.038  59.876  1.00  2.550          H  
ATOM   6495 1HG  LYS A 400       1.168 -28.595  61.000  1.00  2.550          H  
ATOM   6496 2HG  LYS A 400      -0.493 -28.398  61.571  1.00  2.550          H  
ATOM   6497 1HD  LYS A 400      -0.545 -30.849  62.131  1.00  2.550          H  
ATOM   6498 2HD  LYS A 400       1.160 -30.955  61.662  1.00  2.550          H  
ATOM   6499 1HE  LYS A 400       1.755 -29.276  63.357  1.00  2.550          H  
ATOM   6500 2HE  LYS A 400       0.059 -29.182  63.863  1.00  2.550          H  
ATOM   6501 1HZ  LYS A 400       1.327 -30.640  65.283  1.00  2.550          H  
ATOM   6502 2HZ  LYS A 400       0.179 -31.509  64.479  1.00  2.550          H  
ATOM   6503 3HZ  LYS A 400       1.758 -31.593  64.007  1.00  2.550          H  
ATOM   6504  N   LEU A 401       0.813 -30.730  56.511  1.00  1.540          N  
ATOM   6505  CA  LEU A 401       0.468 -30.922  55.101  1.00  1.530          C  
ATOM   6506  C   LEU A 401       0.192 -32.366  54.675  1.00  1.550          C  
ATOM   6507  O   LEU A 401      -0.305 -32.590  53.576  1.00  1.570          O  
ATOM   6508  CB  LEU A 401       1.649 -30.411  54.244  1.00  2.150          C  
ATOM   6509  CG  LEU A 401       1.467 -30.251  52.694  1.00  2.150          C  
ATOM   6510  CD1 LEU A 401       0.385 -29.177  52.367  1.00  2.150          C  
ATOM   6511  CD2 LEU A 401       2.841 -29.926  52.090  1.00  2.150          C  
ATOM   6512  H   LEU A 401       1.792 -30.609  56.740  1.00  1.850          H  
ATOM   6513  HA  LEU A 401      -0.428 -30.333  54.905  1.00  1.840          H  
ATOM   6514 1HB  LEU A 401       1.946 -29.444  54.630  1.00  2.580          H  
ATOM   6515 2HB  LEU A 401       2.484 -31.099  54.393  1.00  2.580          H  
ATOM   6516  HG  LEU A 401       1.124 -31.182  52.267  1.00  2.580          H  
ATOM   6517 1HD1 LEU A 401       0.272 -29.092  51.286  1.00  2.580          H  
ATOM   6518 2HD1 LEU A 401      -0.574 -29.464  52.795  1.00  2.580          H  
ATOM   6519 3HD1 LEU A 401       0.685 -28.211  52.774  1.00  2.580          H  
ATOM   6520 1HD2 LEU A 401       2.746 -29.854  51.020  1.00  2.580          H  
ATOM   6521 2HD2 LEU A 401       3.217 -28.984  52.494  1.00  2.580          H  
ATOM   6522 3HD2 LEU A 401       3.530 -30.723  52.328  1.00  2.580          H  
ATOM   6523  N   SER A 402       0.674 -33.339  55.455  1.00  1.630          N  
ATOM   6524  CA  SER A 402       0.608 -34.807  55.232  1.00  1.740          C  
ATOM   6525  C   SER A 402       1.519 -35.317  54.105  1.00  1.750          C  
ATOM   6526  O   SER A 402       2.142 -36.366  54.224  1.00  1.880          O  
ATOM   6527  CB  SER A 402      -0.812 -35.232  54.916  1.00  2.390          C  
ATOM   6528  OG  SER A 402      -1.696 -34.929  55.970  1.00  2.390          O  
ATOM   6529  H   SER A 402       1.080 -33.043  56.329  1.00  1.960          H  
ATOM   6530  HA  SER A 402       0.914 -35.296  56.157  1.00  2.090          H  
ATOM   6531 1HB  SER A 402      -1.158 -34.763  54.005  1.00  2.870          H  
ATOM   6532 2HB  SER A 402      -0.832 -36.306  54.733  1.00  2.870          H  
ATOM   6533  HG  SER A 402      -2.599 -35.025  55.577  1.00  2.870          H  
ATOM   6534  N   PHE A 403       1.713 -34.505  53.081  1.00  1.650          N  
ATOM   6535  CA  PHE A 403       2.576 -34.825  51.958  1.00  1.690          C  
ATOM   6536  C   PHE A 403       4.062 -34.706  52.335  1.00  1.760          C  
ATOM   6537  O   PHE A 403       4.930 -35.299  51.700  1.00  1.860          O  
ATOM   6538  CB  PHE A 403       2.278 -33.862  50.809  1.00  2.350          C  
ATOM   6539  CG  PHE A 403       0.898 -33.983  50.155  1.00  2.350          C  
ATOM   6540  CD1 PHE A 403       0.084 -35.123  50.299  1.00  2.350          C  
ATOM   6541  CD2 PHE A 403       0.414 -32.935  49.364  1.00  2.350          C  
ATOM   6542  CE1 PHE A 403      -1.139 -35.198  49.677  1.00  2.350          C  
ATOM   6543  CE2 PHE A 403      -0.829 -33.025  48.745  1.00  2.350          C  
ATOM   6544  CZ  PHE A 403      -1.594 -34.161  48.907  1.00  2.350          C  
ATOM   6545  H   PHE A 403       1.121 -33.675  53.056  1.00  1.980          H  
ATOM   6546  HA  PHE A 403       2.395 -35.853  51.653  1.00  2.030          H  
ATOM   6547 1HB  PHE A 403       2.389 -32.847  51.167  1.00  2.820          H  
ATOM   6548 2HB  PHE A 403       3.005 -33.996  50.053  1.00  2.820          H  
ATOM   6549  HD1 PHE A 403       0.403 -35.971  50.895  1.00  2.820          H  
ATOM   6550  HD2 PHE A 403       1.022 -32.038  49.234  1.00  2.820          H  
ATOM   6551  HE1 PHE A 403      -1.755 -36.100  49.790  1.00  2.820          H  
ATOM   6552  HE2 PHE A 403      -1.202 -32.210  48.129  1.00  2.820          H  
ATOM   6553  HZ  PHE A 403      -2.561 -34.254  48.423  1.00  2.820          H  
ATOM   6554  N   ILE A 404       4.345 -33.875  53.347  1.00  1.750          N  
ATOM   6555  CA  ILE A 404       5.693 -33.495  53.834  1.00  1.850          C  
ATOM   6556  C   ILE A 404       5.754 -33.398  55.371  1.00  1.930          C  
ATOM   6557  O   ILE A 404       4.745 -33.099  56.001  1.00  1.950          O  
ATOM   6558  CB  ILE A 404       6.158 -32.112  53.246  1.00  2.550          C  
ATOM   6559  CG1 ILE A 404       6.272 -32.146  51.696  1.00  2.550          C  
ATOM   6560  CG2 ILE A 404       7.530 -31.618  53.874  1.00  2.550          C  
ATOM   6561  CD1 ILE A 404       7.392 -32.977  51.122  1.00  2.550          C  
ATOM   6562  H   ILE A 404       3.551 -33.481  53.825  1.00  2.100          H  
ATOM   6563  HA  ILE A 404       6.393 -34.266  53.529  1.00  2.220          H  
ATOM   6564  HB  ILE A 404       5.406 -31.376  53.475  1.00  3.060          H  
ATOM   6565 1HG1 ILE A 404       5.343 -32.521  51.307  1.00  3.060          H  
ATOM   6566 2HG1 ILE A 404       6.407 -31.150  51.338  1.00  3.060          H  
ATOM   6567 1HG2 ILE A 404       7.811 -30.666  53.444  1.00  3.060          H  
ATOM   6568 2HG2 ILE A 404       7.451 -31.482  54.941  1.00  3.060          H  
ATOM   6569 3HG2 ILE A 404       8.312 -32.330  53.671  1.00  3.060          H  
ATOM   6570 1HD1 ILE A 404       7.356 -32.912  50.048  1.00  3.060          H  
ATOM   6571 2HD1 ILE A 404       8.337 -32.589  51.450  1.00  3.060          H  
ATOM   6572 3HD1 ILE A 404       7.298 -34.018  51.420  1.00  3.060          H  
ATOM   6573  N   LEU A 405       6.921 -33.721  55.979  1.00  2.110          N  
ATOM   6574  CA  LEU A 405       7.157 -33.433  57.417  1.00  2.190          C  
ATOM   6575  C   LEU A 405       8.666 -33.249  57.801  1.00  2.260          C  
ATOM   6576  O   LEU A 405       9.404 -34.232  57.748  1.00  2.620          O  
ATOM   6577  CB  LEU A 405       6.550 -34.548  58.280  1.00  3.030          C  
ATOM   6578  CG  LEU A 405       6.738 -34.427  59.828  1.00  3.030          C  
ATOM   6579  CD1 LEU A 405       6.045 -33.157  60.352  1.00  3.030          C  
ATOM   6580  CD2 LEU A 405       6.144 -35.671  60.487  1.00  3.030          C  
ATOM   6581  H   LEU A 405       7.685 -34.054  55.414  1.00  2.530          H  
ATOM   6582  HA  LEU A 405       6.643 -32.511  57.640  1.00  2.630          H  
ATOM   6583 1HB  LEU A 405       5.477 -34.581  58.085  1.00  3.640          H  
ATOM   6584 2HB  LEU A 405       6.981 -35.497  57.967  1.00  3.640          H  
ATOM   6585  HG  LEU A 405       7.799 -34.366  60.070  1.00  3.640          H  
ATOM   6586 1HD1 LEU A 405       6.177 -33.094  61.432  1.00  3.640          H  
ATOM   6587 2HD1 LEU A 405       6.470 -32.277  59.899  1.00  3.640          H  
ATOM   6588 3HD1 LEU A 405       4.977 -33.197  60.121  1.00  3.640          H  
ATOM   6589 1HD2 LEU A 405       6.272 -35.609  61.569  1.00  3.640          H  
ATOM   6590 2HD2 LEU A 405       5.081 -35.733  60.249  1.00  3.640          H  
ATOM   6591 3HD2 LEU A 405       6.653 -36.558  60.111  1.00  3.640          H  
ATOM   6592  N   ASN A 406       9.122 -32.004  58.196  1.00  2.290          N  
ATOM   6593  CA  ASN A 406      10.572 -31.748  58.545  1.00  2.430          C  
ATOM   6594  C   ASN A 406      10.990 -30.317  59.123  1.00  2.420          C  
ATOM   6595  O   ASN A 406      11.159 -29.434  58.296  1.00  2.360          O  
ATOM   6596  CB  ASN A 406      11.444 -31.981  57.313  1.00  3.350          C  
ATOM   6597  CG  ASN A 406      12.926 -31.888  57.618  1.00  3.350          C  
ATOM   6598  OD1 ASN A 406      13.333 -31.865  58.783  1.00  3.350          O  
ATOM   6599  ND2 ASN A 406      13.735 -31.841  56.588  1.00  3.350          N  
ATOM   6600  H   ASN A 406       8.466 -31.235  58.230  1.00  2.750          H  
ATOM   6601  HA  ASN A 406      10.845 -32.501  59.277  1.00  2.920          H  
ATOM   6602 1HB  ASN A 406      11.257 -32.957  56.880  1.00  4.020          H  
ATOM   6603 2HB  ASN A 406      11.199 -31.241  56.551  1.00  4.020          H  
ATOM   6604 1HD2 ASN A 406      14.725 -31.778  56.729  1.00  4.020          H  
ATOM   6605 2HD2 ASN A 406      13.361 -31.866  55.663  1.00  4.020          H  
ATOM   6606  N   PRO A 407      11.152 -30.047  60.471  1.00  2.540          N  
ATOM   6607  CA  PRO A 407      11.562 -28.741  61.137  1.00  2.550          C  
ATOM   6608  C   PRO A 407      13.092 -28.311  61.119  1.00  2.720          C  
ATOM   6609  O   PRO A 407      13.956 -29.188  61.174  1.00  2.970          O  
ATOM   6610  CB  PRO A 407      11.127 -29.004  62.582  1.00  3.820          C  
ATOM   6611  CG  PRO A 407      11.282 -30.508  62.769  1.00  3.820          C  
ATOM   6612  CD  PRO A 407      10.927 -31.141  61.424  1.00  3.820          C  
ATOM   6613  HA  PRO A 407      10.951 -27.927  60.736  1.00  3.060          H  
ATOM   6614 1HB  PRO A 407      11.767 -28.426  63.268  1.00  4.590          H  
ATOM   6615 2HB  PRO A 407      10.097 -28.652  62.737  1.00  4.590          H  
ATOM   6616 1HG  PRO A 407      12.319 -30.738  63.069  1.00  4.590          H  
ATOM   6617 2HG  PRO A 407      10.632 -30.856  63.588  1.00  4.590          H  
ATOM   6618 1HD  PRO A 407      11.643 -31.958  61.240  1.00  4.590          H  
ATOM   6619 2HD  PRO A 407       9.881 -31.485  61.398  1.00  4.590          H  
ATOM   6620  N   SER A 408      13.409 -26.959  61.196  1.00  2.650          N  
ATOM   6621  CA  SER A 408      14.831 -26.417  61.318  1.00  2.930          C  
ATOM   6622  C   SER A 408      15.021 -24.897  61.774  1.00  2.900          C  
ATOM   6623  O   SER A 408      14.061 -24.130  61.762  1.00  2.880          O  
ATOM   6624  CB  SER A 408      15.564 -26.599  59.998  1.00  3.990          C  
ATOM   6625  OG  SER A 408      15.038 -25.771  58.999  1.00  3.990          O  
ATOM   6626  H   SER A 408      12.639 -26.288  61.112  1.00  3.180          H  
ATOM   6627  HA  SER A 408      15.338 -27.034  62.060  1.00  3.520          H  
ATOM   6628 1HB  SER A 408      16.620 -26.377  60.137  1.00  4.790          H  
ATOM   6629 2HB  SER A 408      15.488 -27.639  59.683  1.00  4.790          H  
ATOM   6630  HG  SER A 408      15.561 -25.942  58.214  1.00  4.790          H  
ATOM   6631  N   ASP A 409      16.283 -24.481  62.188  1.00  3.150          N  
ATOM   6632  CA  ASP A 409      16.683 -23.056  62.571  1.00  3.230          C  
ATOM   6633  C   ASP A 409      18.252 -22.814  62.585  1.00  3.290          C  
ATOM   6634  O   ASP A 409      18.994 -23.760  62.312  1.00  3.830          O  
ATOM   6635  CB  ASP A 409      16.088 -22.695  63.951  1.00  4.490          C  
ATOM   6636  CG  ASP A 409      15.885 -21.154  64.210  1.00  4.490          C  
ATOM   6637  OD1 ASP A 409      16.540 -20.353  63.558  1.00  4.490          O  
ATOM   6638  OD2 ASP A 409      15.103 -20.814  65.066  1.00  4.490          O  
ATOM   6639  H   ASP A 409      17.015 -25.178  62.200  1.00  3.780          H  
ATOM   6640  HA  ASP A 409      16.251 -22.378  61.833  1.00  3.880          H  
ATOM   6641 1HB  ASP A 409      15.120 -23.185  64.063  1.00  5.390          H  
ATOM   6642 2HB  ASP A 409      16.740 -23.087  64.732  1.00  5.390          H  
ATOM   6643  N   GLY A 410      18.772 -21.570  62.913  1.00  3.190          N  
ATOM   6644  CA  GLY A 410      20.264 -21.421  63.062  1.00  3.420          C  
ATOM   6645  C   GLY A 410      21.052 -20.108  63.533  1.00  3.480          C  
ATOM   6646  O   GLY A 410      21.563 -20.136  64.655  1.00  3.760          O  
ATOM   6647  H   GLY A 410      18.121 -20.805  63.096  1.00  3.830          H  
ATOM   6648 1HA  GLY A 410      20.581 -22.223  63.728  1.00  4.100          H  
ATOM   6649 2HA  GLY A 410      20.690 -21.702  62.099  1.00  4.100          H  
ATOM   6650  N   ILE A 411      21.212 -19.000  62.734  1.00  3.340          N  
ATOM   6651  CA  ILE A 411      22.121 -17.868  63.197  1.00  3.510          C  
ATOM   6652  C   ILE A 411      21.634 -16.381  63.094  1.00  3.310          C  
ATOM   6653  O   ILE A 411      20.603 -16.103  62.482  1.00  3.290          O  
ATOM   6654  CB  ILE A 411      23.531 -17.937  62.533  1.00  4.850          C  
ATOM   6655  CG1 ILE A 411      23.470 -17.767  61.002  1.00  4.850          C  
ATOM   6656  CG2 ILE A 411      24.199 -19.280  62.909  1.00  4.850          C  
ATOM   6657  CD1 ILE A 411      24.862 -17.540  60.338  1.00  4.850          C  
ATOM   6658  H   ILE A 411      20.749 -18.961  61.834  1.00  4.010          H  
ATOM   6659  HA  ILE A 411      22.298 -18.033  64.259  1.00  4.210          H  
ATOM   6660  HB  ILE A 411      24.131 -17.129  62.906  1.00  5.820          H  
ATOM   6661 1HG1 ILE A 411      23.020 -18.657  60.561  1.00  5.820          H  
ATOM   6662 2HG1 ILE A 411      22.841 -16.911  60.772  1.00  5.820          H  
ATOM   6663 1HG2 ILE A 411      25.190 -19.347  62.501  1.00  5.820          H  
ATOM   6664 2HG2 ILE A 411      24.258 -19.358  63.995  1.00  5.820          H  
ATOM   6665 3HG2 ILE A 411      23.612 -20.106  62.520  1.00  5.820          H  
ATOM   6666 1HD1 ILE A 411      24.733 -17.420  59.257  1.00  5.820          H  
ATOM   6667 2HD1 ILE A 411      25.318 -16.644  60.754  1.00  5.820          H  
ATOM   6668 3HD1 ILE A 411      25.515 -18.363  60.517  1.00  5.820          H  
ATOM   6669  N   LEU A 412      22.423 -15.444  63.713  1.00  3.520          N  
ATOM   6670  CA  LEU A 412      22.208 -13.966  63.726  1.00  3.410          C  
ATOM   6671  C   LEU A 412      23.370 -13.131  63.076  1.00  3.310          C  
ATOM   6672  O   LEU A 412      24.503 -13.581  63.040  1.00  3.510          O  
ATOM   6673  CB  LEU A 412      21.968 -13.566  65.178  1.00  4.820          C  
ATOM   6674  CG  LEU A 412      20.766 -14.322  65.874  1.00  4.820          C  
ATOM   6675  CD1 LEU A 412      20.750 -14.007  67.310  1.00  4.820          C  
ATOM   6676  CD2 LEU A 412      19.467 -13.903  65.272  1.00  4.820          C  
ATOM   6677  H   LEU A 412      23.238 -15.788  64.199  1.00  4.220          H  
ATOM   6678  HA  LEU A 412      21.317 -13.760  63.142  1.00  4.090          H  
ATOM   6679 1HB  LEU A 412      22.872 -13.755  65.739  1.00  5.780          H  
ATOM   6680 2HB  LEU A 412      21.759 -12.498  65.216  1.00  5.780          H  
ATOM   6681  HG  LEU A 412      20.888 -15.398  65.759  1.00  5.780          H  
ATOM   6682 1HD1 LEU A 412      19.925 -14.532  67.791  1.00  5.780          H  
ATOM   6683 2HD1 LEU A 412      21.665 -14.342  67.721  1.00  5.780          H  
ATOM   6684 3HD1 LEU A 412      20.635 -12.935  67.465  1.00  5.780          H  
ATOM   6685 1HD2 LEU A 412      18.651 -14.423  65.770  1.00  5.780          H  
ATOM   6686 2HD2 LEU A 412      19.362 -12.839  65.419  1.00  5.780          H  
ATOM   6687 3HD2 LEU A 412      19.432 -14.138  64.212  1.00  5.780          H  
ATOM   6688  N   GLN A 413      23.064 -11.924  62.529  1.00  3.180          N  
ATOM   6689  CA  GLN A 413      24.051 -11.082  61.785  1.00  3.110          C  
ATOM   6690  C   GLN A 413      24.470  -9.642  62.270  1.00  3.410          C  
ATOM   6691  O   GLN A 413      25.486  -9.119  61.810  1.00  4.060          O  
ATOM   6692  CB  GLN A 413      23.495 -10.895  60.377  1.00  4.380          C  
ATOM   6693  CG  GLN A 413      23.183 -12.181  59.647  1.00  4.380          C  
ATOM   6694  CD  GLN A 413      24.353 -13.075  59.339  1.00  4.380          C  
ATOM   6695  OE1 GLN A 413      25.348 -12.726  58.700  1.00  4.380          O  
ATOM   6696  NE2 GLN A 413      24.234 -14.285  59.822  1.00  4.380          N  
ATOM   6697  H   GLN A 413      22.112 -11.605  62.598  1.00  3.820          H  
ATOM   6698  HA  GLN A 413      24.972 -11.663  61.725  1.00  3.730          H  
ATOM   6699 1HB  GLN A 413      22.580 -10.315  60.421  1.00  5.260          H  
ATOM   6700 2HB  GLN A 413      24.210 -10.334  59.780  1.00  5.260          H  
ATOM   6701 1HG  GLN A 413      22.480 -12.755  60.242  1.00  5.260          H  
ATOM   6702 2HG  GLN A 413      22.710 -11.925  58.724  1.00  5.260          H  
ATOM   6703 1HE2 GLN A 413      24.942 -14.974  59.661  1.00  5.260          H  
ATOM   6704 2HE2 GLN A 413      23.420 -14.521  60.363  1.00  5.260          H  
ATOM   6705  N   GLU A 414      23.682  -8.973  63.126  1.00  3.200          N  
ATOM   6706  CA  GLU A 414      23.838  -7.516  63.423  1.00  3.280          C  
ATOM   6707  C   GLU A 414      24.871  -6.959  64.421  1.00  3.810          C  
ATOM   6708  O   GLU A 414      24.884  -5.747  64.628  1.00  3.750          O  
ATOM   6709  CB  GLU A 414      22.522  -6.938  63.970  1.00  4.560          C  
ATOM   6710  CG  GLU A 414      21.370  -6.856  63.068  1.00  4.560          C  
ATOM   6711  CD  GLU A 414      20.131  -6.249  63.753  1.00  4.560          C  
ATOM   6712  OE1 GLU A 414      19.720  -6.781  64.754  1.00  4.560          O  
ATOM   6713  OE2 GLU A 414      19.642  -5.222  63.291  1.00  4.560          O  
ATOM   6714  H   GLU A 414      22.907  -9.465  63.540  1.00  3.840          H  
ATOM   6715  HA  GLU A 414      24.037  -7.037  62.469  1.00  3.940          H  
ATOM   6716 1HB  GLU A 414      22.220  -7.493  64.858  1.00  5.470          H  
ATOM   6717 2HB  GLU A 414      22.699  -5.921  64.264  1.00  5.470          H  
ATOM   6718 1HG  GLU A 414      21.645  -6.239  62.218  1.00  5.470          H  
ATOM   6719 2HG  GLU A 414      21.143  -7.852  62.727  1.00  5.470          H  
ATOM   6720  N   ASN A 415      25.652  -7.779  65.108  1.00  4.690          N  
ATOM   6721  CA  ASN A 415      26.539  -7.245  66.159  1.00  5.520          C  
ATOM   6722  C   ASN A 415      25.726  -6.543  67.250  1.00  6.480          C  
ATOM   6723  O   ASN A 415      26.196  -5.598  67.887  1.00  6.560          O  
ATOM   6724  CB  ASN A 415      27.555  -6.240  65.611  1.00  7.400          C  
ATOM   6725  CG  ASN A 415      28.752  -6.039  66.535  1.00  7.400          C  
ATOM   6726  OD1 ASN A 415      29.183  -6.982  67.215  1.00  7.400          O  
ATOM   6727  ND2 ASN A 415      29.297  -4.848  66.569  1.00  7.400          N  
ATOM   6728  H   ASN A 415      25.643  -8.773  64.900  1.00  5.630          H  
ATOM   6729  HA  ASN A 415      27.066  -8.080  66.625  1.00  6.620          H  
ATOM   6730 1HB  ASN A 415      27.904  -6.554  64.629  1.00  8.880          H  
ATOM   6731 2HB  ASN A 415      27.087  -5.266  65.488  1.00  8.880          H  
ATOM   6732 1HD2 ASN A 415      30.084  -4.676  67.166  1.00  8.880          H  
ATOM   6733 2HD2 ASN A 415      28.918  -4.107  66.013  1.00  8.880          H  
ATOM   6734  N   CYS A 416      24.514  -7.029  67.497  1.00  7.340          N  
ATOM   6735  CA  CYS A 416      23.676  -6.506  68.553  1.00  8.460          C  
ATOM   6736  C   CYS A 416      23.744  -7.530  69.639  1.00  9.530          C  
ATOM   6737  O   CYS A 416      22.777  -8.234  69.918  1.00  9.640          O  
ATOM   6738  CB  CYS A 416      22.260  -6.227  68.081  1.00 11.400          C  
ATOM   6739  SG  CYS A 416      22.197  -4.917  66.855  1.00 11.400          S  
ATOM   6740  H   CYS A 416      24.187  -7.841  66.991  1.00  8.810          H  
ATOM   6741  HA  CYS A 416      24.094  -5.571  68.925  1.00 10.150          H  
ATOM   6742 1HB  CYS A 416      21.835  -7.127  67.635  1.00 13.680          H  
ATOM   6743 2HB  CYS A 416      21.633  -5.943  68.925  1.00 13.680          H  
ATOM   6744  HG  CYS A 416      23.204  -5.385  66.088  1.00 13.680          H  
ATOM   6745  N   SER A 417      24.942  -7.614  70.181  1.00 10.440          N  
ATOM   6746  CA  SER A 417      25.380  -8.574  71.162  1.00 11.590          C  
ATOM   6747  C   SER A 417      24.576  -8.593  72.432  1.00 12.410          C  
ATOM   6748  O   SER A 417      24.223  -7.554  72.991  1.00 12.660          O  
ATOM   6749  CB  SER A 417      26.819  -8.288  71.515  1.00 15.770          C  
ATOM   6750  OG  SER A 417      27.232  -9.070  72.590  1.00 15.770          O  
ATOM   6751  H   SER A 417      25.620  -6.936  69.842  1.00 12.530          H  
ATOM   6752  HA  SER A 417      25.318  -9.564  70.708  1.00 13.910          H  
ATOM   6753 1HB  SER A 417      27.449  -8.494  70.652  1.00 18.920          H  
ATOM   6754 2HB  SER A 417      26.932  -7.232  71.759  1.00 18.920          H  
ATOM   6755  HG  SER A 417      28.161  -8.836  72.733  1.00 18.920          H  
ATOM   6756  N   ASP A 418      24.350  -9.809  72.901  1.00 12.920          N  
ATOM   6757  CA  ASP A 418      23.654 -10.146  74.125  1.00 13.810          C  
ATOM   6758  C   ASP A 418      24.684 -10.571  75.155  1.00 14.600          C  
ATOM   6759  O   ASP A 418      24.369 -11.259  76.133  1.00 15.400          O  
ATOM   6760  CB  ASP A 418      22.692 -11.303  73.878  1.00 18.980          C  
ATOM   6761  CG  ASP A 418      21.539 -10.982  72.942  1.00 18.980          C  
ATOM   6762  OD1 ASP A 418      20.768 -10.097  73.237  1.00 18.980          O  
ATOM   6763  OD2 ASP A 418      21.492 -11.582  71.875  1.00 18.980          O  
ATOM   6764  H   ASP A 418      24.694 -10.575  72.339  1.00 15.500          H  
ATOM   6765  HA  ASP A 418      23.114  -9.272  74.489  1.00 16.570          H  
ATOM   6766 1HB  ASP A 418      23.238 -12.110  73.470  1.00 22.770          H  
ATOM   6767 2HB  ASP A 418      22.280 -11.644  74.830  1.00 22.770          H  
ATOM   6768  N   ASN A 419      25.945 -10.176  74.957  1.00 14.470          N  
ATOM   6769  CA  ASN A 419      26.969 -10.604  75.887  1.00 15.270          C  
ATOM   6770  C   ASN A 419      26.926  -9.905  77.221  1.00 16.250          C  
ATOM   6771  O   ASN A 419      27.658  -8.955  77.503  1.00 16.340          O  
ATOM   6772  CB  ASN A 419      28.367 -10.482  75.329  1.00 21.060          C  
ATOM   6773  CG  ASN A 419      29.394 -11.109  76.270  1.00 21.060          C  
ATOM   6774  OD1 ASN A 419      29.058 -11.628  77.367  1.00 21.060          O  
ATOM   6775  ND2 ASN A 419      30.646 -11.069  75.865  1.00 21.060          N  
ATOM   6776  H   ASN A 419      26.202  -9.611  74.150  1.00 17.360          H  
ATOM   6777  HA  ASN A 419      26.785 -11.649  76.098  1.00 18.320          H  
ATOM   6778 1HB  ASN A 419      28.428 -10.988  74.385  1.00 25.270          H  
ATOM   6779 2HB  ASN A 419      28.614  -9.435  75.165  1.00 25.270          H  
ATOM   6780 1HD2 ASN A 419      31.370 -11.460  76.438  1.00 25.270          H  
ATOM   6781 2HD2 ASN A 419      30.882 -10.628  74.999  1.00 25.270          H  
ATOM   6782  N   LYS A 420      26.065 -10.450  78.040  1.00 17.050          N  
ATOM   6783  CA  LYS A 420      25.821 -10.061  79.402  1.00 18.080          C  
ATOM   6784  C   LYS A 420      26.149 -11.294  80.240  1.00 18.740          C  
ATOM   6785  O   LYS A 420      25.440 -11.612  81.203  1.00 19.280          O  
ATOM   6786  CB  LYS A 420      24.370  -9.613  79.569  1.00 24.900          C  
ATOM   6787  CG  LYS A 420      24.011  -8.388  78.739  1.00 24.900          C  
ATOM   6788  CD  LYS A 420      22.570  -7.957  78.969  1.00 24.900          C  
ATOM   6789  CE  LYS A 420      22.214  -6.741  78.122  1.00 24.900          C  
ATOM   6790  NZ  LYS A 420      20.794  -6.323  78.314  1.00 24.900          N  
ATOM   6791  H   LYS A 420      25.482 -11.170  77.614  1.00 20.460          H  
ATOM   6792  HA  LYS A 420      26.498  -9.254  79.684  1.00 21.700          H  
ATOM   6793 1HB  LYS A 420      23.709 -10.423  79.263  1.00 29.880          H  
ATOM   6794 2HB  LYS A 420      24.169  -9.394  80.617  1.00 29.880          H  
ATOM   6795 1HG  LYS A 420      24.684  -7.571  78.995  1.00 29.880          H  
ATOM   6796 2HG  LYS A 420      24.144  -8.623  77.680  1.00 29.880          H  
ATOM   6797 1HD  LYS A 420      21.901  -8.779  78.713  1.00 29.880          H  
ATOM   6798 2HD  LYS A 420      22.430  -7.710  80.021  1.00 29.880          H  
ATOM   6799 1HE  LYS A 420      22.866  -5.913  78.395  1.00 29.880          H  
ATOM   6800 2HE  LYS A 420      22.372  -6.984  77.068  1.00 29.880          H  
ATOM   6801 1HZ  LYS A 420      20.598  -5.517  77.736  1.00 29.880          H  
ATOM   6802 2HZ  LYS A 420      20.178  -7.080  78.052  1.00 29.880          H  
ATOM   6803 3HZ  LYS A 420      20.639  -6.085  79.283  1.00 29.880          H  
ATOM   6804  N   ARG A 421      27.195 -12.033  79.820  1.00 18.930          N  
ATOM   6805  CA  ARG A 421      27.536 -13.300  80.451  1.00 19.500          C  
ATOM   6806  C   ARG A 421      28.985 -13.474  80.909  1.00 19.890          C  
ATOM   6807  O   ARG A 421      29.917 -12.836  80.418  1.00 20.040          O  
ATOM   6808  CB  ARG A 421      27.201 -14.434  79.484  1.00 27.070          C  
ATOM   6809  CG  ARG A 421      25.706 -14.556  79.107  1.00 27.070          C  
ATOM   6810  CD  ARG A 421      24.870 -15.034  80.251  1.00 27.070          C  
ATOM   6811  NE  ARG A 421      23.476 -15.189  79.896  1.00 27.070          N  
ATOM   6812  CZ  ARG A 421      22.534 -14.215  79.981  1.00 27.070          C  
ATOM   6813  NH1 ARG A 421      22.835 -12.992  80.409  1.00 27.070          N  
ATOM   6814  NH2 ARG A 421      21.286 -14.498  79.637  1.00 27.070          N  
ATOM   6815  H   ARG A 421      27.758 -11.721  79.015  1.00 22.720          H  
ATOM   6816  HA  ARG A 421      26.921 -13.398  81.340  1.00 23.400          H  
ATOM   6817 1HB  ARG A 421      27.759 -14.285  78.562  1.00 32.490          H  
ATOM   6818 2HB  ARG A 421      27.519 -15.386  79.904  1.00 32.490          H  
ATOM   6819 1HG  ARG A 421      25.326 -13.593  78.776  1.00 32.490          H  
ATOM   6820 2HG  ARG A 421      25.603 -15.271  78.292  1.00 32.490          H  
ATOM   6821 1HD  ARG A 421      25.242 -16.006  80.574  1.00 32.490          H  
ATOM   6822 2HD  ARG A 421      24.927 -14.344  81.082  1.00 32.490          H  
ATOM   6823  HE  ARG A 421      23.179 -16.100  79.573  1.00 32.490          H  
ATOM   6824 1HH1 ARG A 421      23.794 -12.734  80.700  1.00 32.490          H  
ATOM   6825 2HH1 ARG A 421      22.117 -12.288  80.464  1.00 32.490          H  
ATOM   6826 1HH2 ARG A 421      21.048 -15.431  79.330  1.00 32.490          H  
ATOM   6827 2HH2 ARG A 421      20.569 -13.789  79.697  1.00 32.490          H  
ATOM   6828  N   GLY A 422      29.116 -14.408  81.860  1.00 20.160          N  
ATOM   6829  CA  GLY A 422      30.333 -14.878  82.507  1.00 20.780          C  
ATOM   6830  C   GLY A 422      30.295 -14.494  83.984  1.00 21.380          C  
ATOM   6831  O   GLY A 422      30.406 -13.323  84.336  1.00 21.770          O  
ATOM   6832  H   GLY A 422      28.263 -14.838  82.186  1.00 24.190          H  
ATOM   6833 1HA  GLY A 422      30.416 -15.960  82.403  1.00 24.940          H  
ATOM   6834 2HA  GLY A 422      31.204 -14.432  82.027  1.00 24.940          H  
ATOM   6835  N   SER A 423      30.135 -15.501  84.856  1.00 21.540          N  
ATOM   6836  CA  SER A 423      30.070 -15.302  86.308  1.00 22.180          C  
ATOM   6837  C   SER A 423      31.454 -15.210  86.936  1.00 22.340          C  
ATOM   6838  O   SER A 423      31.610 -14.877  88.114  1.00 22.510          O  
ATOM   6839  CB  SER A 423      29.305 -16.445  86.937  1.00 30.800          C  
ATOM   6840  OG  SER A 423      30.008 -17.650  86.788  1.00 30.800          O  
ATOM   6841  H   SER A 423      30.043 -16.449  84.514  1.00 25.850          H  
ATOM   6842  HA  SER A 423      29.541 -14.368  86.506  1.00 26.620          H  
ATOM   6843 1HB  SER A 423      29.150 -16.239  87.996  1.00 36.960          H  
ATOM   6844 2HB  SER A 423      28.325 -16.529  86.472  1.00 36.960          H  
ATOM   6845  HG  SER A 423      29.482 -18.321  87.237  1.00 36.960          H  
ATOM   6846  N   SER A 424      32.451 -15.536  86.133  1.00 22.350          N  
ATOM   6847  CA  SER A 424      33.844 -15.582  86.524  1.00 22.560          C  
ATOM   6848  C   SER A 424      34.748 -15.477  85.320  1.00 21.980          C  
ATOM   6849  O   SER A 424      34.406 -15.928  84.225  1.00 21.470          O  
ATOM   6850  CB  SER A 424      34.173 -16.849  87.269  1.00 31.500          C  
ATOM   6851  OG  SER A 424      35.549 -16.885  87.572  1.00 31.500          O  
ATOM   6852  H   SER A 424      32.211 -15.777  85.185  1.00 26.820          H  
ATOM   6853  HA  SER A 424      34.046 -14.732  87.177  1.00 27.070          H  
ATOM   6854 1HB  SER A 424      33.590 -16.894  88.188  1.00 37.800          H  
ATOM   6855 2HB  SER A 424      33.905 -17.713  86.661  1.00 37.800          H  
ATOM   6856  HG  SER A 424      35.666 -17.667  88.125  1.00 37.800          H  
ATOM   6857  N   SER A 425      35.919 -14.888  85.526  1.00 22.130          N  
ATOM   6858  CA  SER A 425      36.945 -14.795  84.496  1.00 21.720          C  
ATOM   6859  C   SER A 425      37.660 -16.134  84.268  1.00 21.920          C  
ATOM   6860  O   SER A 425      38.409 -16.294  83.300  1.00 22.370          O  
ATOM   6861  CB  SER A 425      37.948 -13.729  84.881  1.00 30.570          C  
ATOM   6862  OG  SER A 425      38.650 -14.098  86.038  1.00 30.570          O  
ATOM   6863  H   SER A 425      36.129 -14.522  86.445  1.00 26.560          H  
ATOM   6864  HA  SER A 425      36.465 -14.505  83.561  1.00 26.060          H  
ATOM   6865 1HB  SER A 425      38.648 -13.578  84.061  1.00 36.690          H  
ATOM   6866 2HB  SER A 425      37.431 -12.786  85.050  1.00 36.690          H  
ATOM   6867  HG  SER A 425      39.279 -13.389  86.205  1.00 36.690          H  
ATOM   6868  N   ASN A 426      37.436 -17.090  85.170  1.00 21.660          N  
ATOM   6869  CA  ASN A 426      38.058 -18.401  85.081  1.00 21.940          C  
ATOM   6870  C   ASN A 426      37.215 -19.370  84.261  1.00 21.980          C  
ATOM   6871  O   ASN A 426      35.995 -19.236  84.161  1.00 21.820          O  
ATOM   6872  CB  ASN A 426      38.314 -18.962  86.462  1.00 30.600          C  
ATOM   6873  CG  ASN A 426      39.370 -18.196  87.198  1.00 30.600          C  
ATOM   6874  OD1 ASN A 426      40.412 -17.840  86.633  1.00 30.600          O  
ATOM   6875  ND2 ASN A 426      39.131 -17.935  88.455  1.00 30.600          N  
ATOM   6876  H   ASN A 426      36.800 -16.886  85.935  1.00 25.990          H  
ATOM   6877  HA  ASN A 426      39.015 -18.294  84.568  1.00 26.330          H  
ATOM   6878 1HB  ASN A 426      37.391 -18.934  87.038  1.00 36.720          H  
ATOM   6879 2HB  ASN A 426      38.618 -20.007  86.383  1.00 36.720          H  
ATOM   6880 1HD2 ASN A 426      39.802 -17.426  88.995  1.00 36.720          H  
ATOM   6881 2HD2 ASN A 426      38.281 -18.241  88.879  1.00 36.720          H  
ATOM   6882  N   ASP A 427      37.865 -20.384  83.701  1.00 22.260          N  
ATOM   6883  CA  ASP A 427      37.165 -21.417  82.944  1.00 22.390          C  
ATOM   6884  C   ASP A 427      36.567 -22.457  83.884  1.00 22.840          C  
ATOM   6885  O   ASP A 427      37.299 -23.195  84.554  1.00 23.450          O  
ATOM   6886  CB  ASP A 427      38.082 -22.086  81.915  1.00 31.290          C  
ATOM   6887  CG  ASP A 427      37.336 -23.098  81.010  1.00 31.290          C  
ATOM   6888  OD1 ASP A 427      36.219 -23.496  81.349  1.00 31.290          O  
ATOM   6889  OD2 ASP A 427      37.882 -23.469  79.999  1.00 31.290          O  
ATOM   6890  H   ASP A 427      38.868 -20.437  83.802  1.00 26.710          H  
ATOM   6891  HA  ASP A 427      36.345 -20.944  82.401  1.00 26.870          H  
ATOM   6892 1HB  ASP A 427      38.540 -21.322  81.284  1.00 37.550          H  
ATOM   6893 2HB  ASP A 427      38.886 -22.610  82.433  1.00 37.550          H  
ATOM   6894  N   SER A 428      35.237 -22.495  83.943  1.00 22.620          N  
ATOM   6895  CA  SER A 428      34.459 -23.342  84.842  1.00 23.180          C  
ATOM   6896  C   SER A 428      34.710 -24.827  84.614  1.00 23.240          C  
ATOM   6897  O   SER A 428      34.467 -25.647  85.506  1.00 23.690          O  
ATOM   6898  CB  SER A 428      32.985 -23.051  84.654  1.00 32.230          C  
ATOM   6899  OG  SER A 428      32.552 -23.478  83.389  1.00 32.230          O  
ATOM   6900  H   SER A 428      34.730 -21.872  83.329  1.00 27.140          H  
ATOM   6901  HA  SER A 428      34.741 -23.100  85.867  1.00 27.820          H  
ATOM   6902 1HB  SER A 428      32.407 -23.553  85.430  1.00 38.670          H  
ATOM   6903 2HB  SER A 428      32.815 -21.981  84.757  1.00 38.670          H  
ATOM   6904  HG  SER A 428      31.681 -23.093  83.261  1.00 38.670          H  
ATOM   6905  N   CYS A 429      35.273 -25.174  83.450  1.00 22.860          N  
ATOM   6906  CA  CYS A 429      35.570 -26.554  83.086  1.00 22.960          C  
ATOM   6907  C   CYS A 429      36.637 -27.136  84.008  1.00 22.940          C  
ATOM   6908  O   CYS A 429      36.812 -28.355  84.089  1.00 22.380          O  
ATOM   6909  CB  CYS A 429      36.066 -26.636  81.646  1.00 32.100          C  
ATOM   6910  SG  CYS A 429      34.851 -26.099  80.437  1.00 32.100          S  
ATOM   6911  H   CYS A 429      35.493 -24.428  82.774  1.00 27.430          H  
ATOM   6912  HA  CYS A 429      34.658 -27.144  83.181  1.00 27.550          H  
ATOM   6913 1HB  CYS A 429      36.956 -26.013  81.528  1.00 38.520          H  
ATOM   6914 2HB  CYS A 429      36.346 -27.660  81.413  1.00 38.520          H  
ATOM   6915  HG  CYS A 429      35.040 -24.768  80.701  1.00 38.520          H  
ATOM   6916  N   ASP A 430      37.315 -26.260  84.763  1.00 23.620          N  
ATOM   6917  CA  ASP A 430      38.357 -26.631  85.705  1.00 24.020          C  
ATOM   6918  C   ASP A 430      37.785 -27.432  86.879  1.00 24.190          C  
ATOM   6919  O   ASP A 430      38.542 -28.026  87.659  1.00 24.310          O  
ATOM   6920  CB  ASP A 430      39.114 -25.390  86.209  1.00 33.470          C  
ATOM   6921  CG  ASP A 430      40.498 -25.707  86.889  1.00 33.470          C  
ATOM   6922  OD1 ASP A 430      41.295 -26.422  86.287  1.00 33.470          O  
ATOM   6923  OD2 ASP A 430      40.742 -25.230  87.973  1.00 33.470          O  
ATOM   6924  H   ASP A 430      37.116 -25.258  84.657  1.00 28.340          H  
ATOM   6925  HA  ASP A 430      39.072 -27.261  85.180  1.00 28.820          H  
ATOM   6926 1HB  ASP A 430      39.282 -24.709  85.371  1.00 40.160          H  
ATOM   6927 2HB  ASP A 430      38.485 -24.857  86.925  1.00 40.160          H  
ATOM   6928  N   ASN A 431      36.439 -27.518  86.985  1.00 24.270          N  
ATOM   6929  CA  ASN A 431      35.827 -28.327  88.033  1.00 24.470          C  
ATOM   6930  C   ASN A 431      35.949 -29.834  87.724  1.00 25.070          C  
ATOM   6931  O   ASN A 431      35.563 -30.671  88.542  1.00 25.450          O  
ATOM   6932  CB  ASN A 431      34.359 -27.941  88.206  1.00 34.180          C  
ATOM   6933  CG  ASN A 431      33.459 -28.267  86.971  1.00 34.180          C  
ATOM   6934  OD1 ASN A 431      33.807 -29.065  86.083  1.00 34.180          O  
ATOM   6935  ND2 ASN A 431      32.286 -27.655  86.934  1.00 34.180          N  
ATOM   6936  H   ASN A 431      35.836 -26.993  86.339  1.00 29.120          H  
ATOM   6937  HA  ASN A 431      36.356 -28.141  88.969  1.00 29.360          H  
ATOM   6938 1HB  ASN A 431      33.953 -28.454  89.076  1.00 41.010          H  
ATOM   6939 2HB  ASN A 431      34.295 -26.870  88.399  1.00 41.010          H  
ATOM   6940 1HD2 ASN A 431      31.626 -27.837  86.161  1.00 41.010          H  
ATOM   6941 2HD2 ASN A 431      32.025 -27.025  87.661  1.00 41.010          H  
ATOM   6942  N   LYS A 432      36.537 -30.162  86.558  1.00 25.190          N  
ATOM   6943  CA  LYS A 432      36.847 -31.503  86.062  1.00 25.700          C  
ATOM   6944  C   LYS A 432      35.632 -32.396  85.825  1.00 25.950          C  
ATOM   6945  O   LYS A 432      35.773 -33.599  85.571  1.00 26.090          O  
ATOM   6946  CB  LYS A 432      37.793 -32.224  87.042  1.00 35.780          C  
ATOM   6947  CG  LYS A 432      39.065 -31.439  87.461  1.00 35.780          C  
ATOM   6948  CD  LYS A 432      40.085 -31.225  86.333  1.00 35.780          C  
ATOM   6949  CE  LYS A 432      41.327 -30.458  86.858  1.00 35.780          C  
ATOM   6950  NZ  LYS A 432      41.122 -28.960  86.845  1.00 35.780          N  
ATOM   6951  H   LYS A 432      36.767 -29.394  85.922  1.00 30.230          H  
ATOM   6952  HA  LYS A 432      37.351 -31.388  85.103  1.00 30.840          H  
ATOM   6953 1HB  LYS A 432      37.249 -32.480  87.950  1.00 42.930          H  
ATOM   6954 2HB  LYS A 432      38.122 -33.160  86.594  1.00 42.930          H  
ATOM   6955 1HG  LYS A 432      38.773 -30.480  87.862  1.00 42.930          H  
ATOM   6956 2HG  LYS A 432      39.553 -31.995  88.259  1.00 42.930          H  
ATOM   6957 1HD  LYS A 432      40.394 -32.185  85.921  1.00 42.930          H  
ATOM   6958 2HD  LYS A 432      39.627 -30.631  85.541  1.00 42.930          H  
ATOM   6959 1HE  LYS A 432      41.509 -30.772  87.883  1.00 42.930          H  
ATOM   6960 2HE  LYS A 432      42.198 -30.703  86.253  1.00 42.930          H  
ATOM   6961 1HZ  LYS A 432      41.939 -28.475  87.207  1.00 42.930          H  
ATOM   6962 2HZ  LYS A 432      40.973 -28.668  85.887  1.00 42.930          H  
ATOM   6963 3HZ  LYS A 432      40.289 -28.673  87.401  1.00 42.930          H  
ATOM   6964  N   ASN A 433      34.435 -31.835  85.820  1.00 26.010          N  
ATOM   6965  CA  ASN A 433      33.264 -32.652  85.593  1.00 26.260          C  
ATOM   6966  C   ASN A 433      33.089 -32.775  84.095  1.00 26.110          C  
ATOM   6967  O   ASN A 433      32.270 -32.095  83.481  1.00 26.200          O  
ATOM   6968  CB  ASN A 433      32.044 -32.087  86.289  1.00 36.660          C  
ATOM   6969  CG  ASN A 433      30.880 -33.083  86.340  1.00 36.660          C  
ATOM   6970  OD1 ASN A 433      31.027 -34.259  85.976  1.00 36.660          O  
ATOM   6971  ND2 ASN A 433      29.733 -32.638  86.801  1.00 36.660          N  
ATOM   6972  H   ASN A 433      34.335 -30.836  86.001  1.00 31.210          H  
ATOM   6973  HA  ASN A 433      33.447 -33.652  85.989  1.00 31.510          H  
ATOM   6974 1HB  ASN A 433      32.310 -31.794  87.306  1.00 44.000          H  
ATOM   6975 2HB  ASN A 433      31.731 -31.189  85.772  1.00 44.000          H  
ATOM   6976 1HD2 ASN A 433      28.943 -33.246  86.858  1.00 44.000          H  
ATOM   6977 2HD2 ASN A 433      29.630 -31.654  87.051  1.00 44.000          H  
ATOM   6978  N   GLN A 434      33.867 -33.675  83.507  1.00 25.930          N  
ATOM   6979  CA  GLN A 434      33.955 -33.803  82.057  1.00 25.810          C  
ATOM   6980  C   GLN A 434      32.582 -33.963  81.409  1.00 26.220          C  
ATOM   6981  O   GLN A 434      32.287 -33.320  80.390  1.00 26.170          O  
ATOM   6982  CB  GLN A 434      34.855 -34.986  81.699  1.00 36.180          C  
ATOM   6983  CG  GLN A 434      36.351 -34.775  81.978  1.00 36.180          C  
ATOM   6984  CD  GLN A 434      37.221 -35.995  81.577  1.00 36.180          C  
ATOM   6985  OE1 GLN A 434      37.272 -36.402  80.398  1.00 36.180          O  
ATOM   6986  NE2 GLN A 434      37.908 -36.582  82.557  1.00 36.180          N  
ATOM   6987  H   GLN A 434      34.498 -34.184  84.130  1.00 31.120          H  
ATOM   6988  HA  GLN A 434      34.407 -32.894  81.661  1.00 30.970          H  
ATOM   6989 1HB  GLN A 434      34.541 -35.855  82.274  1.00 43.420          H  
ATOM   6990 2HB  GLN A 434      34.723 -35.230  80.695  1.00 43.420          H  
ATOM   6991 1HG  GLN A 434      36.690 -33.915  81.405  1.00 43.420          H  
ATOM   6992 2HG  GLN A 434      36.491 -34.589  83.044  1.00 43.420          H  
ATOM   6993 1HE2 GLN A 434      38.488 -37.375  82.357  1.00 43.420          H  
ATOM   6994 2HE2 GLN A 434      37.850 -36.234  83.495  1.00 43.420          H  
ATOM   6995  N   ASP A 435      31.693 -34.704  82.064  1.00 26.690          N  
ATOM   6996  CA  ASP A 435      30.348 -34.961  81.555  1.00 27.150          C  
ATOM   6997  C   ASP A 435      29.526 -33.698  81.272  1.00 27.720          C  
ATOM   6998  O   ASP A 435      28.676 -33.710  80.375  1.00 27.790          O  
ATOM   6999  CB  ASP A 435      29.566 -35.805  82.562  1.00 37.830          C  
ATOM   7000  CG  ASP A 435      29.983 -37.276  82.631  1.00 37.830          C  
ATOM   7001  OD1 ASP A 435      30.572 -37.798  81.693  1.00 37.830          O  
ATOM   7002  OD2 ASP A 435      29.712 -37.872  83.625  1.00 37.830          O  
ATOM   7003  H   ASP A 435      31.998 -35.166  82.913  1.00 32.030          H  
ATOM   7004  HA  ASP A 435      30.446 -35.520  80.626  1.00 32.580          H  
ATOM   7005 1HB  ASP A 435      29.686 -35.367  83.558  1.00 45.390          H  
ATOM   7006 2HB  ASP A 435      28.504 -35.756  82.320  1.00 45.390          H  
ATOM   7007  N   GLU A 436      29.794 -32.587  81.981  1.00 28.180          N  
ATOM   7008  CA  GLU A 436      29.024 -31.349  81.815  1.00 28.860          C  
ATOM   7009  C   GLU A 436      29.128 -30.782  80.414  1.00 28.190          C  
ATOM   7010  O   GLU A 436      28.275 -29.995  80.001  1.00 28.640          O  
ATOM   7011  CB  GLU A 436      29.459 -30.266  82.814  1.00 40.130          C  
ATOM   7012  CG  GLU A 436      29.072 -30.564  84.234  1.00 40.130          C  
ATOM   7013  CD  GLU A 436      29.556 -29.526  85.279  1.00 40.130          C  
ATOM   7014  OE1 GLU A 436      30.160 -28.547  84.899  1.00 40.130          O  
ATOM   7015  OE2 GLU A 436      29.360 -29.768  86.462  1.00 40.130          O  
ATOM   7016  H   GLU A 436      30.561 -32.574  82.662  1.00 33.820          H  
ATOM   7017  HA  GLU A 436      27.976 -31.578  82.006  1.00 34.630          H  
ATOM   7018 1HB  GLU A 436      30.544 -30.155  82.778  1.00 48.160          H  
ATOM   7019 2HB  GLU A 436      29.020 -29.310  82.531  1.00 48.160          H  
ATOM   7020 1HG  GLU A 436      27.989 -30.644  84.292  1.00 48.160          H  
ATOM   7021 2HG  GLU A 436      29.482 -31.526  84.450  1.00 48.160          H  
ATOM   7022  N   CYS A 437      30.206 -31.115  79.712  1.00 27.150          N  
ATOM   7023  CA  CYS A 437      30.413 -30.627  78.366  1.00 26.500          C  
ATOM   7024  C   CYS A 437      30.474 -31.789  77.383  1.00 26.180          C  
ATOM   7025  O   CYS A 437      29.924 -31.706  76.276  1.00 26.000          O  
ATOM   7026  CB  CYS A 437      31.702 -29.817  78.304  1.00 37.360          C  
ATOM   7027  SG  CYS A 437      31.702 -28.415  79.440  1.00 37.360          S  
ATOM   7028  H   CYS A 437      30.871 -31.775  80.118  1.00 32.580          H  
ATOM   7029  HA  CYS A 437      29.579 -29.982  78.091  1.00 31.800          H  
ATOM   7030 1HB  CYS A 437      32.542 -30.463  78.564  1.00 44.830          H  
ATOM   7031 2HB  CYS A 437      31.866 -29.447  77.293  1.00 44.830          H  
ATOM   7032  HG  CYS A 437      31.036 -29.056  80.402  1.00 44.830          H  
ATOM   7033  N   GLN A 438      31.116 -32.889  77.784  1.00 26.190          N  
ATOM   7034  CA  GLN A 438      31.281 -34.002  76.872  1.00 25.920          C  
ATOM   7035  C   GLN A 438      29.977 -34.657  76.463  1.00 26.690          C  
ATOM   7036  O   GLN A 438      29.883 -35.099  75.326  1.00 26.560          O  
ATOM   7037  CB  GLN A 438      32.250 -35.033  77.429  1.00 36.400          C  
ATOM   7038  CG  GLN A 438      33.682 -34.540  77.446  1.00 36.400          C  
ATOM   7039  CD  GLN A 438      34.597 -35.504  78.100  1.00 36.400          C  
ATOM   7040  OE1 GLN A 438      34.156 -36.569  78.538  1.00 36.400          O  
ATOM   7041  NE2 GLN A 438      35.865 -35.141  78.227  1.00 36.400          N  
ATOM   7042  H   GLN A 438      31.548 -32.946  78.708  1.00 31.430          H  
ATOM   7043  HA  GLN A 438      31.738 -33.612  75.966  1.00 31.100          H  
ATOM   7044 1HB  GLN A 438      31.961 -35.288  78.450  1.00 43.680          H  
ATOM   7045 2HB  GLN A 438      32.202 -35.945  76.832  1.00 43.680          H  
ATOM   7046 1HG  GLN A 438      34.015 -34.383  76.422  1.00 43.680          H  
ATOM   7047 2HG  GLN A 438      33.724 -33.604  78.003  1.00 43.680          H  
ATOM   7048 1HE2 GLN A 438      36.511 -35.745  78.741  1.00 43.680          H  
ATOM   7049 2HE2 GLN A 438      36.179 -34.262  77.873  1.00 43.680          H  
ATOM   7050  N   LYS A 439      28.972 -34.741  77.348  1.00 27.450          N  
ATOM   7051  CA  LYS A 439      27.733 -35.410  76.951  1.00 27.780          C  
ATOM   7052  C   LYS A 439      27.017 -34.639  75.837  1.00 27.350          C  
ATOM   7053  O   LYS A 439      26.394 -35.236  74.950  1.00 27.180          O  
ATOM   7054  CB  LYS A 439      26.823 -35.599  78.166  1.00 38.760          C  
ATOM   7055  CG  LYS A 439      27.350 -36.607  79.236  1.00 38.760          C  
ATOM   7056  CD  LYS A 439      27.257 -38.078  78.766  1.00 38.760          C  
ATOM   7057  CE  LYS A 439      27.572 -39.076  79.907  1.00 38.760          C  
ATOM   7058  NZ  LYS A 439      29.039 -39.227  80.187  1.00 38.760          N  
ATOM   7059  H   LYS A 439      29.062 -34.355  78.292  1.00 32.940          H  
ATOM   7060  HA  LYS A 439      27.987 -36.392  76.551  1.00 33.340          H  
ATOM   7061 1HB  LYS A 439      26.687 -34.636  78.665  1.00 46.510          H  
ATOM   7062 2HB  LYS A 439      25.842 -35.937  77.835  1.00 46.510          H  
ATOM   7063 1HG  LYS A 439      28.392 -36.376  79.446  1.00 46.510          H  
ATOM   7064 2HG  LYS A 439      26.782 -36.484  80.158  1.00 46.510          H  
ATOM   7065 1HD  LYS A 439      26.257 -38.280  78.380  1.00 46.510          H  
ATOM   7066 2HD  LYS A 439      27.975 -38.255  77.961  1.00 46.510          H  
ATOM   7067 1HE  LYS A 439      27.086 -38.720  80.815  1.00 46.510          H  
ATOM   7068 2HE  LYS A 439      27.163 -40.051  79.647  1.00 46.510          H  
ATOM   7069 1HZ  LYS A 439      29.172 -39.873  80.949  1.00 46.510          H  
ATOM   7070 2HZ  LYS A 439      29.521 -39.583  79.375  1.00 46.510          H  
ATOM   7071 3HZ  LYS A 439      29.476 -38.337  80.465  1.00 46.510          H  
ATOM   7072  N   LYS A 440      27.105 -33.311  75.881  1.00 27.200          N  
ATOM   7073  CA  LYS A 440      26.489 -32.481  74.864  1.00 26.870          C  
ATOM   7074  C   LYS A 440      27.248 -32.689  73.560  1.00 25.740          C  
ATOM   7075  O   LYS A 440      26.652 -32.810  72.484  1.00 25.410          O  
ATOM   7076  CB  LYS A 440      26.473 -31.036  75.335  1.00 37.750          C  
ATOM   7077  CG  LYS A 440      25.481 -30.816  76.476  1.00 37.750          C  
ATOM   7078  CD  LYS A 440      25.471 -29.387  77.005  1.00 37.750          C  
ATOM   7079  CE  LYS A 440      24.455 -29.252  78.147  1.00 37.750          C  
ATOM   7080  NZ  LYS A 440      24.459 -27.898  78.762  1.00 37.750          N  
ATOM   7081  H   LYS A 440      27.631 -32.876  76.628  1.00 32.640          H  
ATOM   7082  HA  LYS A 440      25.461 -32.808  74.709  1.00 32.240          H  
ATOM   7083 1HB  LYS A 440      27.469 -30.755  75.686  1.00 45.300          H  
ATOM   7084 2HB  LYS A 440      26.225 -30.397  74.528  1.00 45.300          H  
ATOM   7085 1HG  LYS A 440      24.480 -31.073  76.124  1.00 45.300          H  
ATOM   7086 2HG  LYS A 440      25.735 -31.489  77.296  1.00 45.300          H  
ATOM   7087 1HD  LYS A 440      26.464 -29.130  77.386  1.00 45.300          H  
ATOM   7088 2HD  LYS A 440      25.210 -28.687  76.209  1.00 45.300          H  
ATOM   7089 1HE  LYS A 440      23.460 -29.458  77.759  1.00 45.300          H  
ATOM   7090 2HE  LYS A 440      24.693 -29.986  78.917  1.00 45.300          H  
ATOM   7091 1HZ  LYS A 440      23.786 -27.855  79.504  1.00 45.300          H  
ATOM   7092 2HZ  LYS A 440      25.375 -27.694  79.138  1.00 45.300          H  
ATOM   7093 3HZ  LYS A 440      24.231 -27.174  78.074  1.00 45.300          H  
ATOM   7094  N   LEU A 441      28.576 -32.771  73.654  1.00 25.200          N  
ATOM   7095  CA  LEU A 441      29.361 -33.026  72.466  1.00 24.150          C  
ATOM   7096  C   LEU A 441      29.081 -34.416  71.911  1.00 24.000          C  
ATOM   7097  O   LEU A 441      28.970 -34.574  70.708  1.00 23.320          O  
ATOM   7098  CB  LEU A 441      30.842 -32.853  72.749  1.00 34.230          C  
ATOM   7099  CG  LEU A 441      31.315 -31.409  73.040  1.00 34.230          C  
ATOM   7100  CD1 LEU A 441      32.766 -31.462  73.475  1.00 34.230          C  
ATOM   7101  CD2 LEU A 441      31.141 -30.502  71.783  1.00 34.230          C  
ATOM   7102  H   LEU A 441      29.036 -32.616  74.557  1.00 30.240          H  
ATOM   7103  HA  LEU A 441      29.061 -32.318  71.705  1.00 28.980          H  
ATOM   7104 1HB  LEU A 441      31.097 -33.470  73.603  1.00 41.080          H  
ATOM   7105 2HB  LEU A 441      31.380 -33.218  71.904  1.00 41.080          H  
ATOM   7106  HG  LEU A 441      30.730 -30.992  73.862  1.00 41.080          H  
ATOM   7107 1HD1 LEU A 441      33.108 -30.452  73.704  1.00 41.080          H  
ATOM   7108 2HD1 LEU A 441      32.857 -32.084  74.363  1.00 41.080          H  
ATOM   7109 3HD1 LEU A 441      33.373 -31.879  72.676  1.00 41.080          H  
ATOM   7110 1HD2 LEU A 441      31.488 -29.489  72.023  1.00 41.080          H  
ATOM   7111 2HD2 LEU A 441      31.722 -30.891  70.960  1.00 41.080          H  
ATOM   7112 3HD2 LEU A 441      30.104 -30.441  71.490  1.00 41.080          H  
ATOM   7113  N   GLU A 442      28.873 -35.436  72.751  1.00 24.680          N  
ATOM   7114  CA  GLU A 442      28.591 -36.761  72.189  1.00 24.620          C  
ATOM   7115  C   GLU A 442      27.328 -36.722  71.328  1.00 24.620          C  
ATOM   7116  O   GLU A 442      27.293 -37.308  70.236  1.00 24.220          O  
ATOM   7117  CB  GLU A 442      28.395 -37.812  73.290  1.00 34.490          C  
ATOM   7118  CG  GLU A 442      29.648 -38.221  74.055  1.00 34.490          C  
ATOM   7119  CD  GLU A 442      29.338 -39.156  75.201  1.00 34.490          C  
ATOM   7120  OE1 GLU A 442      28.183 -39.457  75.395  1.00 34.490          O  
ATOM   7121  OE2 GLU A 442      30.248 -39.544  75.897  1.00 34.490          O  
ATOM   7122  H   GLU A 442      28.994 -35.307  73.756  1.00 29.620          H  
ATOM   7123  HA  GLU A 442      29.432 -37.057  71.565  1.00 29.540          H  
ATOM   7124 1HB  GLU A 442      27.680 -37.429  74.020  1.00 41.390          H  
ATOM   7125 2HB  GLU A 442      27.963 -38.711  72.856  1.00 41.390          H  
ATOM   7126 1HG  GLU A 442      30.326 -38.723  73.367  1.00 41.390          H  
ATOM   7127 2HG  GLU A 442      30.150 -37.344  74.430  1.00 41.390          H  
ATOM   7128  N   LYS A 443      26.302 -35.995  71.794  1.00 25.110          N  
ATOM   7129  CA  LYS A 443      25.060 -35.868  71.038  1.00 25.220          C  
ATOM   7130  C   LYS A 443      25.320 -35.222  69.674  1.00 24.340          C  
ATOM   7131  O   LYS A 443      24.721 -35.614  68.669  1.00 23.890          O  
ATOM   7132  CB  LYS A 443      24.035 -35.077  71.846  1.00 35.260          C  
ATOM   7133  CG  LYS A 443      23.503 -35.837  73.057  1.00 35.260          C  
ATOM   7134  CD  LYS A 443      22.528 -35.005  73.870  1.00 35.260          C  
ATOM   7135  CE  LYS A 443      22.044 -35.773  75.094  1.00 35.260          C  
ATOM   7136  NZ  LYS A 443      21.121 -34.962  75.937  1.00 35.260          N  
ATOM   7137  H   LYS A 443      26.384 -35.582  72.733  1.00 30.130          H  
ATOM   7138  HA  LYS A 443      24.663 -36.866  70.861  1.00 30.260          H  
ATOM   7139 1HB  LYS A 443      24.485 -34.149  72.199  1.00 42.320          H  
ATOM   7140 2HB  LYS A 443      23.195 -34.821  71.210  1.00 42.320          H  
ATOM   7141 1HG  LYS A 443      23.005 -36.744  72.718  1.00 42.320          H  
ATOM   7142 2HG  LYS A 443      24.339 -36.124  73.692  1.00 42.320          H  
ATOM   7143 1HD  LYS A 443      23.025 -34.088  74.196  1.00 42.320          H  
ATOM   7144 2HD  LYS A 443      21.673 -34.741  73.254  1.00 42.320          H  
ATOM   7145 1HE  LYS A 443      21.527 -36.673  74.768  1.00 42.320          H  
ATOM   7146 2HE  LYS A 443      22.910 -36.060  75.695  1.00 42.320          H  
ATOM   7147 1HZ  LYS A 443      20.827 -35.508  76.737  1.00 42.320          H  
ATOM   7148 2HZ  LYS A 443      21.599 -34.131  76.255  1.00 42.320          H  
ATOM   7149 3HZ  LYS A 443      20.310 -34.698  75.396  1.00 42.320          H  
ATOM   7150  N   VAL A 444      26.229 -34.242  69.651  1.00 24.140          N  
ATOM   7151  CA  VAL A 444      26.640 -33.567  68.423  1.00 23.480          C  
ATOM   7152  C   VAL A 444      27.467 -34.435  67.506  1.00 22.760          C  
ATOM   7153  O   VAL A 444      27.193 -34.532  66.313  1.00 22.450          O  
ATOM   7154  CB  VAL A 444      27.521 -32.345  68.736  1.00 33.140          C  
ATOM   7155  CG1 VAL A 444      28.114 -31.773  67.478  1.00 33.140          C  
ATOM   7156  CG2 VAL A 444      26.707 -31.327  69.424  1.00 33.140          C  
ATOM   7157  H   VAL A 444      26.619 -33.949  70.554  1.00 28.970          H  
ATOM   7158  HA  VAL A 444      25.742 -33.252  67.892  1.00 28.180          H  
ATOM   7159  HB  VAL A 444      28.342 -32.650  69.368  1.00 39.760          H  
ATOM   7160 1HG1 VAL A 444      28.726 -30.967  67.748  1.00 39.760          H  
ATOM   7161 2HG1 VAL A 444      28.725 -32.488  66.970  1.00 39.760          H  
ATOM   7162 3HG1 VAL A 444      27.322 -31.440  66.802  1.00 39.760          H  
ATOM   7163 1HG2 VAL A 444      27.305 -30.476  69.669  1.00 39.760          H  
ATOM   7164 2HG2 VAL A 444      25.888 -31.028  68.775  1.00 39.760          H  
ATOM   7165 3HG2 VAL A 444      26.327 -31.767  70.327  1.00 39.760          H  
ATOM   7166  N   PHE A 445      28.491 -35.061  68.069  1.00 22.570          N  
ATOM   7167  CA  PHE A 445      29.471 -35.837  67.340  1.00 21.960          C  
ATOM   7168  C   PHE A 445      28.795 -36.960  66.604  1.00 22.110          C  
ATOM   7169  O   PHE A 445      29.147 -37.259  65.467  1.00 21.620          O  
ATOM   7170  CB  PHE A 445      30.562 -36.337  68.286  1.00 30.990          C  
ATOM   7171  CG  PHE A 445      31.487 -35.211  68.856  1.00 30.990          C  
ATOM   7172  CD1 PHE A 445      31.420 -33.867  68.421  1.00 30.990          C  
ATOM   7173  CD2 PHE A 445      32.443 -35.517  69.808  1.00 30.990          C  
ATOM   7174  CE1 PHE A 445      32.266 -32.911  68.913  1.00 30.990          C  
ATOM   7175  CE2 PHE A 445      33.296 -34.545  70.299  1.00 30.990          C  
ATOM   7176  CZ  PHE A 445      33.205 -33.244  69.844  1.00 30.990          C  
ATOM   7177  H   PHE A 445      28.621 -34.947  69.064  1.00 27.080          H  
ATOM   7178  HA  PHE A 445      29.935 -35.212  66.592  1.00 26.350          H  
ATOM   7179 1HB  PHE A 445      30.091 -36.846  69.128  1.00 37.190          H  
ATOM   7180 2HB  PHE A 445      31.185 -37.062  67.770  1.00 37.190          H  
ATOM   7181  HD1 PHE A 445      30.696 -33.564  67.695  1.00 37.190          H  
ATOM   7182  HD2 PHE A 445      32.525 -36.544  70.168  1.00 37.190          H  
ATOM   7183  HE1 PHE A 445      32.189 -31.882  68.559  1.00 37.190          H  
ATOM   7184  HE2 PHE A 445      34.047 -34.804  71.045  1.00 37.190          H  
ATOM   7185  HZ  PHE A 445      33.880 -32.482  70.232  1.00 37.190          H  
ATOM   7186  N   ALA A 446      27.748 -37.509  67.195  1.00 22.830          N  
ATOM   7187  CA  ALA A 446      26.965 -38.573  66.596  1.00 23.090          C  
ATOM   7188  C   ALA A 446      26.400 -38.171  65.218  1.00 22.820          C  
ATOM   7189  O   ALA A 446      26.090 -39.045  64.406  1.00 22.790          O  
ATOM   7190  CB  ALA A 446      25.824 -38.939  67.525  1.00 32.220          C  
ATOM   7191  H   ALA A 446      27.533 -37.226  68.157  1.00 27.400          H  
ATOM   7192  HA  ALA A 446      27.614 -39.435  66.459  1.00 27.710          H  
ATOM   7193 1HB  ALA A 446      25.248 -39.753  67.094  1.00 38.670          H  
ATOM   7194 2HB  ALA A 446      26.227 -39.241  68.492  1.00 38.670          H  
ATOM   7195 3HB  ALA A 446      25.180 -38.065  67.659  1.00 38.670          H  
ATOM   7196  N   SER A 447      26.192 -36.866  64.982  1.00 22.730          N  
ATOM   7197  CA  SER A 447      25.647 -36.348  63.730  1.00 22.600          C  
ATOM   7198  C   SER A 447      26.708 -35.716  62.808  1.00 21.890          C  
ATOM   7199  O   SER A 447      26.374 -35.215  61.729  1.00 21.370          O  
ATOM   7200  CB  SER A 447      24.577 -35.309  64.019  1.00 31.690          C  
ATOM   7201  OG  SER A 447      23.472 -35.868  64.684  1.00 31.690          O  
ATOM   7202  H   SER A 447      26.472 -36.173  65.676  1.00 27.280          H  
ATOM   7203  HA  SER A 447      25.189 -37.178  63.194  1.00 27.120          H  
ATOM   7204 1HB  SER A 447      25.013 -34.519  64.637  1.00 38.030          H  
ATOM   7205 2HB  SER A 447      24.252 -34.852  63.088  1.00 38.030          H  
ATOM   7206  HG  SER A 447      22.865 -35.144  64.836  1.00 38.030          H  
ATOM   7207  N   LEU A 448      27.974 -35.700  63.229  1.00 21.960          N  
ATOM   7208  CA  LEU A 448      29.031 -35.063  62.445  1.00 21.470          C  
ATOM   7209  C   LEU A 448      29.672 -36.058  61.514  1.00 21.170          C  
ATOM   7210  O   LEU A 448      29.494 -37.266  61.645  1.00 21.020          O  
ATOM   7211  CB  LEU A 448      30.148 -34.430  63.304  1.00 30.250          C  
ATOM   7212  CG  LEU A 448      29.784 -33.307  64.295  1.00 30.250          C  
ATOM   7213  CD1 LEU A 448      31.055 -32.886  65.018  1.00 30.250          C  
ATOM   7214  CD2 LEU A 448      29.168 -32.123  63.592  1.00 30.250          C  
ATOM   7215  H   LEU A 448      28.220 -36.180  64.096  1.00 26.350          H  
ATOM   7216  HA  LEU A 448      28.584 -34.288  61.828  1.00 25.760          H  
ATOM   7217 1HB  LEU A 448      30.590 -35.234  63.899  1.00 36.300          H  
ATOM   7218 2HB  LEU A 448      30.919 -34.040  62.644  1.00 36.300          H  
ATOM   7219  HG  LEU A 448      29.083 -33.687  65.011  1.00 36.300          H  
ATOM   7220 1HD1 LEU A 448      30.826 -32.104  65.742  1.00 36.300          H  
ATOM   7221 2HD1 LEU A 448      31.484 -33.740  65.526  1.00 36.300          H  
ATOM   7222 3HD1 LEU A 448      31.773 -32.505  64.294  1.00 36.300          H  
ATOM   7223 1HD2 LEU A 448      28.928 -31.356  64.331  1.00 36.300          H  
ATOM   7224 2HD2 LEU A 448      29.862 -31.716  62.864  1.00 36.300          H  
ATOM   7225 3HD2 LEU A 448      28.250 -32.423  63.090  1.00 36.300          H  
ATOM   7226  N   THR A 449      30.454 -35.546  60.573  1.00 21.060          N  
ATOM   7227  CA  THR A 449      31.163 -36.384  59.621  1.00 20.680          C  
ATOM   7228  C   THR A 449      32.539 -36.790  60.129  1.00 20.640          C  
ATOM   7229  O   THR A 449      33.328 -37.376  59.392  1.00 20.620          O  
ATOM   7230  CB  THR A 449      31.304 -35.681  58.258  1.00 29.100          C  
ATOM   7231  OG1 THR A 449      32.038 -34.456  58.415  1.00 29.100          O  
ATOM   7232  CG2 THR A 449      29.927 -35.370  57.710  1.00 29.100          C  
ATOM   7233  H   THR A 449      30.558 -34.543  60.490  1.00 25.270          H  
ATOM   7234  HA  THR A 449      30.586 -37.297  59.472  1.00 24.820          H  
ATOM   7235  HB  THR A 449      31.834 -36.333  57.561  1.00 34.920          H  
ATOM   7236  HG1 THR A 449      32.974 -34.657  58.575  1.00 34.920          H  
ATOM   7237 1HG2 THR A 449      30.025 -34.875  56.744  1.00 34.920          H  
ATOM   7238 2HG2 THR A 449      29.370 -36.298  57.588  1.00 34.920          H  
ATOM   7239 3HG2 THR A 449      29.393 -34.718  58.397  1.00 34.920          H  
ATOM   7240  N   ASN A 450      32.863 -36.436  61.362  1.00 20.740          N  
ATOM   7241  CA  ASN A 450      34.160 -36.808  61.887  1.00 20.840          C  
ATOM   7242  C   ASN A 450      34.277 -38.325  61.807  1.00 20.600          C  
ATOM   7243  O   ASN A 450      33.449 -39.046  62.364  1.00 20.890          O  
ATOM   7244  CB  ASN A 450      34.316 -36.345  63.322  1.00 29.140          C  
ATOM   7245  CG  ASN A 450      34.373 -34.854  63.466  1.00 29.140          C  
ATOM   7246  OD1 ASN A 450      34.633 -34.116  62.508  1.00 29.140          O  
ATOM   7247  ND2 ASN A 450      34.137 -34.394  64.665  1.00 29.140          N  
ATOM   7248  H   ASN A 450      32.185 -35.948  61.927  1.00 24.890          H  
ATOM   7249  HA  ASN A 450      34.946 -36.372  61.267  1.00 25.010          H  
ATOM   7250 1HB  ASN A 450      33.475 -36.717  63.911  1.00 34.960          H  
ATOM   7251 2HB  ASN A 450      35.224 -36.774  63.744  1.00 34.960          H  
ATOM   7252 1HD2 ASN A 450      34.164 -33.411  64.838  1.00 34.960          H  
ATOM   7253 2HD2 ASN A 450      33.935 -35.028  65.413  1.00 34.960          H  
ATOM   7254  N   GLY A 451      35.338 -38.812  61.169  1.00 20.160          N  
ATOM   7255  CA  GLY A 451      35.548 -40.243  60.985  1.00 20.000          C  
ATOM   7256  C   GLY A 451      35.896 -40.386  59.527  1.00 19.860          C  
ATOM   7257  O   GLY A 451      36.570 -41.326  59.098  1.00 19.870          O  
ATOM   7258  H   GLY A 451      35.992 -38.183  60.684  1.00 24.190          H  
ATOM   7259 1HA  GLY A 451      36.361 -40.599  61.617  1.00 24.000          H  
ATOM   7260 2HA  GLY A 451      34.642 -40.800  61.221  1.00 24.000          H  
ATOM   7261  N   TYR A 452      35.485 -39.368  58.791  1.00 19.830          N  
ATOM   7262  CA  TYR A 452      35.755 -39.198  57.394  1.00 19.890          C  
ATOM   7263  C   TYR A 452      36.770 -38.071  57.356  1.00 19.600          C  
ATOM   7264  O   TYR A 452      37.005 -37.428  58.395  1.00 19.250          O  
ATOM   7265  CB  TYR A 452      34.481 -38.874  56.615  1.00 27.820          C  
ATOM   7266  CG  TYR A 452      33.473 -40.008  56.629  1.00 27.820          C  
ATOM   7267  CD1 TYR A 452      32.506 -40.076  57.627  1.00 27.820          C  
ATOM   7268  CD2 TYR A 452      33.519 -40.987  55.648  1.00 27.820          C  
ATOM   7269  CE1 TYR A 452      31.600 -41.105  57.643  1.00 27.820          C  
ATOM   7270  CE2 TYR A 452      32.606 -42.020  55.664  1.00 27.820          C  
ATOM   7271  CZ  TYR A 452      31.650 -42.082  56.656  1.00 27.820          C  
ATOM   7272  OH  TYR A 452      30.741 -43.114  56.670  1.00 27.820          O  
ATOM   7273  H   TYR A 452      34.882 -38.664  59.224  1.00 23.800          H  
ATOM   7274  HA  TYR A 452      36.217 -40.097  56.988  1.00 23.870          H  
ATOM   7275 1HB  TYR A 452      34.010 -37.988  57.035  1.00 33.390          H  
ATOM   7276 2HB  TYR A 452      34.731 -38.650  55.581  1.00 33.390          H  
ATOM   7277  HD1 TYR A 452      32.462 -39.323  58.398  1.00 33.390          H  
ATOM   7278  HD2 TYR A 452      34.274 -40.941  54.864  1.00 33.390          H  
ATOM   7279  HE1 TYR A 452      30.847 -41.153  58.428  1.00 33.390          H  
ATOM   7280  HE2 TYR A 452      32.640 -42.790  54.893  1.00 33.390          H  
ATOM   7281  HH  TYR A 452      30.149 -43.010  57.419  1.00 33.390          H  
ATOM   7282  N   LYS A 453      37.411 -37.894  56.201  1.00 19.870          N  
ATOM   7283  CA  LYS A 453      38.429 -36.870  55.984  1.00 19.970          C  
ATOM   7284  C   LYS A 453      37.931 -35.429  56.081  1.00 19.950          C  
ATOM   7285  O   LYS A 453      36.811 -35.105  55.680  1.00 20.070          O  
ATOM   7286  CB  LYS A 453      39.100 -37.077  54.627  1.00 27.920          C  
ATOM   7287  CG  LYS A 453      39.951 -38.343  54.539  1.00 27.920          C  
ATOM   7288  CD  LYS A 453      40.627 -38.472  53.176  1.00 27.920          C  
ATOM   7289  CE  LYS A 453      41.479 -39.738  53.092  1.00 27.920          C  
ATOM   7290  NZ  LYS A 453      42.132 -39.884  51.760  1.00 27.920          N  
ATOM   7291  H   LYS A 453      37.155 -38.487  55.427  1.00 23.840          H  
ATOM   7292  HA  LYS A 453      39.190 -36.996  56.755  1.00 23.960          H  
ATOM   7293 1HB  LYS A 453      38.338 -37.125  53.850  1.00 33.500          H  
ATOM   7294 2HB  LYS A 453      39.738 -36.219  54.404  1.00 33.500          H  
ATOM   7295 1HG  LYS A 453      40.717 -38.315  55.315  1.00 33.500          H  
ATOM   7296 2HG  LYS A 453      39.323 -39.216  54.710  1.00 33.500          H  
ATOM   7297 1HD  LYS A 453      39.867 -38.503  52.394  1.00 33.500          H  
ATOM   7298 2HD  LYS A 453      41.266 -37.606  53.003  1.00 33.500          H  
ATOM   7299 1HE  LYS A 453      42.250 -39.699  53.860  1.00 33.500          H  
ATOM   7300 2HE  LYS A 453      40.845 -40.606  53.271  1.00 33.500          H  
ATOM   7301 1HZ  LYS A 453      42.684 -40.731  51.746  1.00 33.500          H  
ATOM   7302 2HZ  LYS A 453      41.425 -39.933  51.039  1.00 33.500          H  
ATOM   7303 3HZ  LYS A 453      42.732 -39.090  51.588  1.00 33.500          H  
ATOM   7304  N   CYS A 454      38.835 -34.598  56.612  1.00 19.940          N  
ATOM   7305  CA  CYS A 454      38.783 -33.149  56.840  1.00 20.150          C  
ATOM   7306  C   CYS A 454      38.720 -32.260  55.587  1.00 19.870          C  
ATOM   7307  O   CYS A 454      39.461 -32.470  54.627  1.00 19.820          O  
ATOM   7308  CB  CYS A 454      40.025 -32.757  57.643  1.00 28.130          C  
ATOM   7309  SG  CYS A 454      40.139 -31.030  58.066  1.00 28.130          S  
ATOM   7310  H   CYS A 454      39.692 -35.046  56.899  1.00 23.930          H  
ATOM   7311  HA  CYS A 454      37.897 -32.946  57.442  1.00 24.180          H  
ATOM   7312 1HB  CYS A 454      40.056 -33.335  58.568  1.00 33.750          H  
ATOM   7313 2HB  CYS A 454      40.914 -33.016  57.068  1.00 33.750          H  
ATOM   7314  HG  CYS A 454      41.393 -31.084  58.512  1.00 33.750          H  
ATOM   7315  N   ASP A 455      37.844 -31.250  55.625  1.00 19.790          N  
ATOM   7316  CA  ASP A 455      37.655 -30.253  54.577  1.00 19.650          C  
ATOM   7317  C   ASP A 455      37.859 -28.789  55.032  1.00 19.470          C  
ATOM   7318  O   ASP A 455      37.241 -27.873  54.485  1.00 19.390          O  
ATOM   7319  CB  ASP A 455      36.254 -30.438  54.013  1.00 27.570          C  
ATOM   7320  CG  ASP A 455      35.186 -30.317  55.124  1.00 27.570          C  
ATOM   7321  OD1 ASP A 455      35.522 -30.464  56.311  1.00 27.570          O  
ATOM   7322  OD2 ASP A 455      34.029 -30.122  54.820  1.00 27.570          O  
ATOM   7323  H   ASP A 455      37.217 -31.155  56.429  1.00 23.750          H  
ATOM   7324  HA  ASP A 455      38.377 -30.459  53.788  1.00 23.580          H  
ATOM   7325 1HB  ASP A 455      36.062 -29.688  53.244  1.00 33.080          H  
ATOM   7326 2HB  ASP A 455      36.175 -31.422  53.547  1.00 33.080          H  
ATOM   7327  N   LYS A 456      38.692 -28.572  56.042  1.00 19.540          N  
ATOM   7328  CA  LYS A 456      38.927 -27.236  56.588  1.00 19.500          C  
ATOM   7329  C   LYS A 456      39.980 -26.468  55.792  1.00 18.960          C  
ATOM   7330  O   LYS A 456      40.923 -27.055  55.261  1.00 18.740          O  
ATOM   7331  CB  LYS A 456      39.346 -27.378  58.046  1.00 27.320          C  
ATOM   7332  CG  LYS A 456      38.243 -27.997  58.904  1.00 27.320          C  
ATOM   7333  CD  LYS A 456      38.690 -28.267  60.323  1.00 27.320          C  
ATOM   7334  CE  LYS A 456      37.607 -29.025  61.088  1.00 27.320          C  
ATOM   7335  NZ  LYS A 456      38.016 -29.337  62.475  1.00 27.320          N  
ATOM   7336  H   LYS A 456      39.176 -29.371  56.433  1.00 23.450          H  
ATOM   7337  HA  LYS A 456      37.995 -26.674  56.539  1.00 23.400          H  
ATOM   7338 1HB  LYS A 456      40.239 -27.992  58.116  1.00 32.780          H  
ATOM   7339 2HB  LYS A 456      39.589 -26.396  58.455  1.00 32.780          H  
ATOM   7340 1HG  LYS A 456      37.397 -27.310  58.933  1.00 32.780          H  
ATOM   7341 2HG  LYS A 456      37.902 -28.927  58.452  1.00 32.780          H  
ATOM   7342 1HD  LYS A 456      39.600 -28.865  60.314  1.00 32.780          H  
ATOM   7343 2HD  LYS A 456      38.901 -27.338  60.827  1.00 32.780          H  
ATOM   7344 1HE  LYS A 456      36.694 -28.427  61.116  1.00 32.780          H  
ATOM   7345 2HE  LYS A 456      37.403 -29.959  60.563  1.00 32.780          H  
ATOM   7346 1HZ  LYS A 456      37.281 -29.843  62.940  1.00 32.780          H  
ATOM   7347 2HZ  LYS A 456      38.856 -29.894  62.473  1.00 32.780          H  
ATOM   7348 3HZ  LYS A 456      38.186 -28.454  62.985  1.00 32.780          H  
ATOM   7349  N   CYS A 457      39.842 -25.140  55.730  1.00 18.810          N  
ATOM   7350  CA  CYS A 457      40.834 -24.324  55.039  1.00 18.390          C  
ATOM   7351  C   CYS A 457      41.598 -23.409  55.978  1.00 18.480          C  
ATOM   7352  O   CYS A 457      41.014 -22.747  56.834  1.00 18.910          O  
ATOM   7353  CB  CYS A 457      40.174 -23.477  53.963  1.00 25.910          C  
ATOM   7354  SG  CYS A 457      39.393 -24.436  52.659  1.00 25.910          S  
ATOM   7355  H   CYS A 457      39.048 -24.699  56.173  1.00 22.570          H  
ATOM   7356  HA  CYS A 457      41.549 -24.989  54.555  1.00 22.070          H  
ATOM   7357 1HB  CYS A 457      39.411 -22.836  54.416  1.00 31.100          H  
ATOM   7358 2HB  CYS A 457      40.917 -22.829  53.505  1.00 31.100          H  
ATOM   7359  HG  CYS A 457      38.554 -25.088  53.466  1.00 31.100          H  
ATOM   7360  N   LYS A 458      42.911 -23.347  55.761  1.00 18.320          N  
ATOM   7361  CA  LYS A 458      43.821 -22.504  56.535  1.00 18.340          C  
ATOM   7362  C   LYS A 458      44.560 -21.483  55.662  1.00 17.440          C  
ATOM   7363  O   LYS A 458      45.652 -21.018  56.026  1.00 17.070          O  
ATOM   7364  CB  LYS A 458      44.798 -23.385  57.308  1.00 25.670          C  
ATOM   7365  CG  LYS A 458      44.126 -24.291  58.335  1.00 25.670          C  
ATOM   7366  CD  LYS A 458      45.149 -25.097  59.125  1.00 25.670          C  
ATOM   7367  CE  LYS A 458      44.472 -25.992  60.162  1.00 25.670          C  
ATOM   7368  NZ  LYS A 458      45.461 -26.809  60.924  1.00 25.670          N  
ATOM   7369  H   LYS A 458      43.288 -23.956  55.043  1.00 21.980          H  
ATOM   7370  HA  LYS A 458      43.230 -21.941  57.260  1.00 22.010          H  
ATOM   7371 1HB  LYS A 458      45.375 -24.000  56.618  1.00 30.800          H  
ATOM   7372 2HB  LYS A 458      45.490 -22.758  57.853  1.00 30.800          H  
ATOM   7373 1HG  LYS A 458      43.536 -23.680  59.021  1.00 30.800          H  
ATOM   7374 2HG  LYS A 458      43.451 -24.979  57.825  1.00 30.800          H  
ATOM   7375 1HD  LYS A 458      45.729 -25.718  58.441  1.00 30.800          H  
ATOM   7376 2HD  LYS A 458      45.832 -24.414  59.633  1.00 30.800          H  
ATOM   7377 1HE  LYS A 458      43.913 -25.368  60.862  1.00 30.800          H  
ATOM   7378 2HE  LYS A 458      43.776 -26.661  59.654  1.00 30.800          H  
ATOM   7379 1HZ  LYS A 458      44.974 -27.386  61.597  1.00 30.800          H  
ATOM   7380 2HZ  LYS A 458      45.976 -27.401  60.287  1.00 30.800          H  
ATOM   7381 3HZ  LYS A 458      46.103 -26.199  61.410  1.00 30.800          H  
ATOM   7382  N   SER A 459      43.991 -21.229  54.478  1.00 17.110          N  
ATOM   7383  CA  SER A 459      44.440 -20.225  53.501  1.00 16.450          C  
ATOM   7384  C   SER A 459      45.940 -20.050  53.340  1.00 16.310          C  
ATOM   7385  O   SER A 459      46.598 -20.910  52.744  1.00 16.510          O  
ATOM   7386  CB  SER A 459      43.823 -18.908  53.842  1.00 23.290          C  
ATOM   7387  OG  SER A 459      44.295 -18.454  55.076  1.00 23.290          O  
ATOM   7388  H   SER A 459      43.127 -21.715  54.286  1.00 20.530          H  
ATOM   7389  HA  SER A 459      44.047 -20.525  52.529  1.00 19.740          H  
ATOM   7390 1HB  SER A 459      44.014 -18.165  53.061  1.00 27.950          H  
ATOM   7391 2HB  SER A 459      42.765 -19.059  53.890  1.00 27.950          H  
ATOM   7392  HG  SER A 459      44.877 -17.712  54.894  1.00 27.950          H  
ATOM   7393  N   GLY A 460      46.483 -18.945  53.899  1.00 16.050          N  
ATOM   7394  CA  GLY A 460      47.892 -18.538  53.775  1.00 15.550          C  
ATOM   7395  C   GLY A 460      48.902 -19.556  54.272  1.00 14.920          C  
ATOM   7396  O   GLY A 460      50.099 -19.420  54.011  1.00 14.690          O  
ATOM   7397  H   GLY A 460      45.884 -18.298  54.422  1.00 19.260          H  
ATOM   7398 1HA  GLY A 460      48.095 -18.324  52.727  1.00 18.660          H  
ATOM   7399 2HA  GLY A 460      48.043 -17.606  54.305  1.00 18.660          H  
ATOM   7400  N   THR A 461      48.429 -20.573  54.980  1.00 14.750          N  
ATOM   7401  CA  THR A 461      49.259 -21.656  55.463  1.00 14.220          C  
ATOM   7402  C   THR A 461      49.949 -22.320  54.271  1.00 13.560          C  
ATOM   7403  O   THR A 461      51.100 -22.756  54.377  1.00 13.610          O  
ATOM   7404  CB  THR A 461      48.421 -22.678  56.254  1.00 20.120          C  
ATOM   7405  OG1 THR A 461      47.843 -22.025  57.390  1.00 20.120          O  
ATOM   7406  CG2 THR A 461      49.283 -23.830  56.729  1.00 20.120          C  
ATOM   7407  H   THR A 461      47.429 -20.609  55.186  1.00 17.700          H  
ATOM   7408  HA  THR A 461      50.024 -21.247  56.122  1.00 17.060          H  
ATOM   7409  HB  THR A 461      47.620 -23.059  55.620  1.00 24.140          H  
ATOM   7410  HG1 THR A 461      47.074 -21.488  57.087  1.00 24.140          H  
ATOM   7411 1HG2 THR A 461      48.665 -24.527  57.292  1.00 24.140          H  
ATOM   7412 2HG2 THR A 461      49.722 -24.348  55.878  1.00 24.140          H  
ATOM   7413 3HG2 THR A 461      50.077 -23.448  57.368  1.00 24.140          H  
ATOM   7414  N   SER A 462      49.224 -22.464  53.152  1.00 13.060          N  
ATOM   7415  CA  SER A 462      49.773 -23.094  51.961  1.00 12.440          C  
ATOM   7416  C   SER A 462      49.243 -22.423  50.695  1.00 11.330          C  
ATOM   7417  O   SER A 462      48.046 -22.449  50.385  1.00 11.070          O  
ATOM   7418  CB  SER A 462      49.443 -24.570  51.948  1.00 17.660          C  
ATOM   7419  OG  SER A 462      49.931 -25.182  50.785  1.00 17.660          O  
ATOM   7420  H   SER A 462      48.275 -22.079  53.106  1.00 15.670          H  
ATOM   7421  HA  SER A 462      50.857 -22.979  51.978  1.00 14.930          H  
ATOM   7422 1HB  SER A 462      49.881 -25.044  52.826  1.00 21.200          H  
ATOM   7423 2HB  SER A 462      48.363 -24.699  52.008  1.00 21.200          H  
ATOM   7424  HG  SER A 462      49.736 -26.118  50.880  1.00 21.200          H  
ATOM   7425  N   ARG A 463      50.144 -21.826  49.923  1.00 10.810          N  
ATOM   7426  CA  ARG A 463      49.722 -21.106  48.729  1.00  9.800          C  
ATOM   7427  C   ARG A 463      49.488 -22.020  47.539  1.00  8.790          C  
ATOM   7428  O   ARG A 463      50.303 -22.104  46.620  1.00  8.350          O  
ATOM   7429  CB  ARG A 463      50.720 -20.018  48.366  1.00 14.120          C  
ATOM   7430  CG  ARG A 463      50.857 -18.863  49.395  1.00 14.120          C  
ATOM   7431  CD  ARG A 463      49.628 -17.974  49.422  1.00 14.120          C  
ATOM   7432  NE  ARG A 463      49.405 -17.353  48.111  1.00 14.120          N  
ATOM   7433  CZ  ARG A 463      48.310 -16.649  47.712  1.00 14.120          C  
ATOM   7434  NH1 ARG A 463      47.279 -16.431  48.515  1.00 14.120          N  
ATOM   7435  NH2 ARG A 463      48.286 -16.179  46.490  1.00 14.120          N  
ATOM   7436  H   ARG A 463      51.117 -21.857  50.189  1.00 12.970          H  
ATOM   7437  HA  ARG A 463      48.772 -20.627  48.949  1.00 11.760          H  
ATOM   7438 1HB  ARG A 463      51.706 -20.462  48.243  1.00 16.950          H  
ATOM   7439 2HB  ARG A 463      50.440 -19.587  47.403  1.00 16.950          H  
ATOM   7440 1HG  ARG A 463      50.992 -19.279  50.395  1.00 16.950          H  
ATOM   7441 2HG  ARG A 463      51.717 -18.246  49.137  1.00 16.950          H  
ATOM   7442 1HD  ARG A 463      48.745 -18.538  49.702  1.00 16.950          H  
ATOM   7443 2HD  ARG A 463      49.790 -17.180  50.150  1.00 16.950          H  
ATOM   7444  HE  ARG A 463      50.142 -17.465  47.425  1.00 16.950          H  
ATOM   7445 1HH1 ARG A 463      47.278 -16.773  49.455  1.00 16.950          H  
ATOM   7446 2HH1 ARG A 463      46.425 -15.925  48.171  1.00 16.950          H  
ATOM   7447 1HH2 ARG A 463      49.059 -16.345  45.870  1.00 16.950          H  
ATOM   7448 2HH2 ARG A 463      47.498 -15.609  46.185  1.00 16.950          H  
ATOM   7449  N   SER A 464      48.337 -22.691  47.573  1.00  8.620          N  
ATOM   7450  CA  SER A 464      47.927 -23.650  46.544  1.00  7.850          C  
ATOM   7451  C   SER A 464      47.473 -22.949  45.260  1.00  6.830          C  
ATOM   7452  O   SER A 464      47.347 -23.573  44.202  1.00  6.680          O  
ATOM   7453  CB  SER A 464      46.822 -24.535  47.084  1.00 11.300          C  
ATOM   7454  OG  SER A 464      45.638 -23.811  47.282  1.00 11.300          O  
ATOM   7455  H   SER A 464      47.766 -22.560  48.414  1.00 10.340          H  
ATOM   7456  HA  SER A 464      48.786 -24.277  46.303  1.00  9.420          H  
ATOM   7457 1HB  SER A 464      46.640 -25.356  46.392  1.00 13.560          H  
ATOM   7458 2HB  SER A 464      47.147 -24.968  48.031  1.00 13.560          H  
ATOM   7459  HG  SER A 464      45.046 -24.401  47.758  1.00 13.560          H  
ATOM   7460  N   LYS A 465      47.237 -21.644  45.366  1.00  6.390          N  
ATOM   7461  CA  LYS A 465      46.807 -20.800  44.264  1.00  5.720          C  
ATOM   7462  C   LYS A 465      47.855 -19.744  43.950  1.00  4.990          C  
ATOM   7463  O   LYS A 465      48.534 -19.244  44.850  1.00  4.910          O  
ATOM   7464  CB  LYS A 465      45.463 -20.171  44.599  1.00  8.280          C  
ATOM   7465  CG  LYS A 465      44.337 -21.183  44.866  1.00  8.280          C  
ATOM   7466  CD  LYS A 465      44.049 -22.002  43.609  1.00  8.280          C  
ATOM   7467  CE  LYS A 465      42.867 -22.918  43.746  1.00  8.280          C  
ATOM   7468  NZ  LYS A 465      42.759 -23.791  42.545  1.00  8.280          N  
ATOM   7469  H   LYS A 465      47.348 -21.244  46.283  1.00  7.670          H  
ATOM   7470  HA  LYS A 465      46.711 -21.408  43.370  1.00  6.860          H  
ATOM   7471 1HB  LYS A 465      45.565 -19.541  45.485  1.00  9.930          H  
ATOM   7472 2HB  LYS A 465      45.171 -19.550  43.808  1.00  9.930          H  
ATOM   7473 1HG  LYS A 465      44.623 -21.850  45.677  1.00  9.930          H  
ATOM   7474 2HG  LYS A 465      43.432 -20.648  45.158  1.00  9.930          H  
ATOM   7475 1HD  LYS A 465      43.878 -21.326  42.766  1.00  9.930          H  
ATOM   7476 2HD  LYS A 465      44.894 -22.639  43.378  1.00  9.930          H  
ATOM   7477 1HE  LYS A 465      42.965 -23.537  44.636  1.00  9.930          H  
ATOM   7478 2HE  LYS A 465      41.956 -22.318  43.824  1.00  9.930          H  
ATOM   7479 1HZ  LYS A 465      41.937 -24.398  42.582  1.00  9.930          H  
ATOM   7480 2HZ  LYS A 465      42.655 -23.207  41.729  1.00  9.930          H  
ATOM   7481 3HZ  LYS A 465      43.581 -24.356  42.449  1.00  9.930          H  
ATOM   7482  N   LYS A 466      48.002 -19.410  42.664  1.00  4.630          N  
ATOM   7483  CA  LYS A 466      49.004 -18.433  42.258  1.00  4.110          C  
ATOM   7484  C   LYS A 466      48.569 -17.471  41.151  1.00  3.790          C  
ATOM   7485  O   LYS A 466      47.647 -17.743  40.376  1.00  3.930          O  
ATOM   7486  CB  LYS A 466      50.277 -19.162  41.811  1.00  5.960          C  
ATOM   7487  CG  LYS A 466      50.954 -19.995  42.902  1.00  5.960          C  
ATOM   7488  CD  LYS A 466      52.245 -20.621  42.418  1.00  5.960          C  
ATOM   7489  CE  LYS A 466      52.881 -21.457  43.523  1.00  5.960          C  
ATOM   7490  NZ  LYS A 466      54.154 -22.102  43.080  1.00  5.960          N  
ATOM   7491  H   LYS A 466      47.411 -19.844  41.967  1.00  5.560          H  
ATOM   7492  HA  LYS A 466      49.246 -17.823  43.129  1.00  4.930          H  
ATOM   7493 1HB  LYS A 466      50.048 -19.816  40.970  1.00  7.150          H  
ATOM   7494 2HB  LYS A 466      51.005 -18.440  41.472  1.00  7.150          H  
ATOM   7495 1HG  LYS A 466      51.153 -19.366  43.772  1.00  7.150          H  
ATOM   7496 2HG  LYS A 466      50.297 -20.805  43.211  1.00  7.150          H  
ATOM   7497 1HD  LYS A 466      52.043 -21.260  41.557  1.00  7.150          H  
ATOM   7498 2HD  LYS A 466      52.940 -19.838  42.115  1.00  7.150          H  
ATOM   7499 1HE  LYS A 466      53.089 -20.815  44.379  1.00  7.150          H  
ATOM   7500 2HE  LYS A 466      52.177 -22.233  43.830  1.00  7.150          H  
ATOM   7501 1HZ  LYS A 466      54.535 -22.644  43.844  1.00  7.150          H  
ATOM   7502 2HZ  LYS A 466      53.971 -22.711  42.294  1.00  7.150          H  
ATOM   7503 3HZ  LYS A 466      54.819 -21.392  42.806  1.00  7.150          H  
ATOM   7504  N   LYS A 467      49.289 -16.352  41.094  1.00  3.530          N  
ATOM   7505  CA  LYS A 467      49.212 -15.314  40.067  1.00  3.240          C  
ATOM   7506  C   LYS A 467      47.821 -14.738  39.791  1.00  3.030          C  
ATOM   7507  O   LYS A 467      47.037 -14.507  40.717  1.00  3.840          O  
ATOM   7508  CB  LYS A 467      49.843 -15.891  38.782  1.00  4.650          C  
ATOM   7509  CG  LYS A 467      51.305 -16.319  38.926  1.00  4.650          C  
ATOM   7510  CD  LYS A 467      51.834 -16.914  37.623  1.00  4.650          C  
ATOM   7511  CE  LYS A 467      53.299 -17.313  37.732  1.00  4.650          C  
ATOM   7512  NZ  LYS A 467      53.754 -18.093  36.534  1.00  4.650          N  
ATOM   7513  H   LYS A 467      49.979 -16.226  41.820  1.00  4.240          H  
ATOM   7514  HA  LYS A 467      49.833 -14.482  40.401  1.00  3.890          H  
ATOM   7515 1HB  LYS A 467      49.263 -16.751  38.439  1.00  5.580          H  
ATOM   7516 2HB  LYS A 467      49.855 -15.167  37.993  1.00  5.580          H  
ATOM   7517 1HG  LYS A 467      51.910 -15.452  39.194  1.00  5.580          H  
ATOM   7518 2HG  LYS A 467      51.397 -17.057  39.705  1.00  5.580          H  
ATOM   7519 1HD  LYS A 467      51.243 -17.793  37.361  1.00  5.580          H  
ATOM   7520 2HD  LYS A 467      51.732 -16.178  36.826  1.00  5.580          H  
ATOM   7521 1HE  LYS A 467      53.901 -16.407  37.810  1.00  5.580          H  
ATOM   7522 2HE  LYS A 467      53.448 -17.916  38.628  1.00  5.580          H  
ATOM   7523 1HZ  LYS A 467      54.731 -18.332  36.640  1.00  5.580          H  
ATOM   7524 2HZ  LYS A 467      53.208 -18.941  36.467  1.00  5.580          H  
ATOM   7525 3HZ  LYS A 467      53.629 -17.559  35.688  1.00  5.580          H  
ATOM   7526  N   TRP A 468      47.529 -14.525  38.500  1.00  2.080          N  
ATOM   7527  CA  TRP A 468      46.313 -13.900  38.047  1.00  1.820          C  
ATOM   7528  C   TRP A 468      45.502 -14.826  37.150  1.00  1.970          C  
ATOM   7529  O   TRP A 468      46.044 -15.491  36.260  1.00  2.380          O  
ATOM   7530  CB  TRP A 468      46.650 -12.615  37.250  1.00  2.650          C  
ATOM   7531  CG  TRP A 468      47.259 -11.446  38.068  1.00  2.650          C  
ATOM   7532  CD1 TRP A 468      46.601 -10.324  38.488  1.00  2.650          C  
ATOM   7533  CD2 TRP A 468      48.627 -11.309  38.574  1.00  2.650          C  
ATOM   7534  NE1 TRP A 468      47.460  -9.515  39.238  1.00  2.650          N  
ATOM   7535  CE2 TRP A 468      48.689 -10.111  39.288  1.00  2.650          C  
ATOM   7536  CE3 TRP A 468      49.775 -12.095  38.490  1.00  2.650          C  
ATOM   7537  CZ2 TRP A 468      49.852  -9.702  39.914  1.00  2.650          C  
ATOM   7538  CZ3 TRP A 468      50.923 -11.679  39.106  1.00  2.650          C  
ATOM   7539  CH2 TRP A 468      50.965 -10.518  39.801  1.00  2.650          C  
ATOM   7540  H   TRP A 468      48.186 -14.794  37.795  1.00  2.500          H  
ATOM   7541  HA  TRP A 468      45.756 -13.649  38.921  1.00  2.180          H  
ATOM   7542 1HB  TRP A 468      47.325 -12.863  36.439  1.00  3.180          H  
ATOM   7543 2HB  TRP A 468      45.732 -12.245  36.790  1.00  3.180          H  
ATOM   7544  HD1 TRP A 468      45.553 -10.109  38.289  1.00  3.180          H  
ATOM   7545  HE1 TRP A 468      47.227  -8.610  39.719  1.00  3.180          H  
ATOM   7546  HE3 TRP A 468      49.766 -13.011  37.945  1.00  3.180          H  
ATOM   7547  HZ2 TRP A 468      49.910  -8.776  40.483  1.00  3.180          H  
ATOM   7548  HZ3 TRP A 468      51.796 -12.305  39.024  1.00  3.180          H  
ATOM   7549  HH2 TRP A 468      51.896 -10.223  40.280  1.00  3.180          H  
ATOM   7550  N   ILE A 469      44.194 -14.801  37.333  1.00  1.830          N  
ATOM   7551  CA  ILE A 469      43.304 -15.601  36.511  1.00  2.050          C  
ATOM   7552  C   ILE A 469      42.478 -14.775  35.555  1.00  1.870          C  
ATOM   7553  O   ILE A 469      41.755 -13.872  35.956  1.00  1.780          O  
ATOM   7554  CB  ILE A 469      42.364 -16.452  37.392  1.00  2.780          C  
ATOM   7555  CG1 ILE A 469      43.218 -17.416  38.234  1.00  2.780          C  
ATOM   7556  CG2 ILE A 469      41.292 -17.198  36.535  1.00  2.780          C  
ATOM   7557  CD1 ILE A 469      42.467 -18.132  39.302  1.00  2.780          C  
ATOM   7558  H   ILE A 469      43.844 -14.225  38.107  1.00  2.200          H  
ATOM   7559  HA  ILE A 469      43.913 -16.283  35.919  1.00  2.460          H  
ATOM   7560  HB  ILE A 469      41.853 -15.799  38.088  1.00  3.340          H  
ATOM   7561 1HG1 ILE A 469      43.669 -18.153  37.573  1.00  3.340          H  
ATOM   7562 2HG1 ILE A 469      44.016 -16.855  38.717  1.00  3.340          H  
ATOM   7563 1HG2 ILE A 469      40.630 -17.775  37.171  1.00  3.340          H  
ATOM   7564 2HG2 ILE A 469      40.687 -16.485  35.980  1.00  3.340          H  
ATOM   7565 3HG2 ILE A 469      41.790 -17.870  35.841  1.00  3.340          H  
ATOM   7566 1HD1 ILE A 469      43.151 -18.781  39.842  1.00  3.340          H  
ATOM   7567 2HD1 ILE A 469      42.042 -17.402  39.990  1.00  3.340          H  
ATOM   7568 3HD1 ILE A 469      41.677 -18.737  38.879  1.00  3.340          H  
ATOM   7569  N   TRP A 470      42.630 -15.088  34.274  1.00  1.990          N  
ATOM   7570  CA  TRP A 470      41.892 -14.501  33.152  1.00  1.920          C  
ATOM   7571  C   TRP A 470      41.184 -15.580  32.351  1.00  2.110          C  
ATOM   7572  O   TRP A 470      40.658 -15.323  31.272  1.00  2.160          O  
ATOM   7573  CB  TRP A 470      42.824 -13.861  32.158  1.00  2.720          C  
ATOM   7574  CG  TRP A 470      43.521 -12.649  32.529  1.00  2.720          C  
ATOM   7575  CD1 TRP A 470      44.720 -12.503  33.162  1.00  2.720          C  
ATOM   7576  CD2 TRP A 470      43.085 -11.346  32.178  1.00  2.720          C  
ATOM   7577  NE1 TRP A 470      45.053 -11.196  33.230  1.00  2.720          N  
ATOM   7578  CE2 TRP A 470      44.051 -10.461  32.624  1.00  2.720          C  
ATOM   7579  CE3 TRP A 470      41.964 -10.861  31.500  1.00  2.720          C  
ATOM   7580  CZ2 TRP A 470      43.926  -9.111  32.421  1.00  2.720          C  
ATOM   7581  CZ3 TRP A 470      41.860  -9.524  31.295  1.00  2.720          C  
ATOM   7582  CH2 TRP A 470      42.808  -8.671  31.744  1.00  2.720          C  
ATOM   7583  H   TRP A 470      43.331 -15.786  34.059  1.00  2.390          H  
ATOM   7584  HA  TRP A 470      41.166 -13.781  33.523  1.00  2.300          H  
ATOM   7585 1HB  TRP A 470      43.543 -14.586  31.875  1.00  3.260          H  
ATOM   7586 2HB  TRP A 470      42.260 -13.632  31.265  1.00  3.260          H  
ATOM   7587  HD1 TRP A 470      45.333 -13.303  33.540  1.00  3.260          H  
ATOM   7588  HE1 TRP A 470      45.946 -10.868  33.653  1.00  3.260          H  
ATOM   7589  HE3 TRP A 470      41.194 -11.535  31.126  1.00  3.260          H  
ATOM   7590  HZ2 TRP A 470      44.650  -8.407  32.758  1.00  3.260          H  
ATOM   7591  HZ3 TRP A 470      41.000  -9.161  30.754  1.00  3.260          H  
ATOM   7592  HH2 TRP A 470      42.680  -7.618  31.561  1.00  3.260          H  
ATOM   7593  N   LYS A 471      41.290 -16.809  32.822  1.00  2.300          N  
ATOM   7594  CA  LYS A 471      40.878 -17.972  32.045  1.00  2.570          C  
ATOM   7595  C   LYS A 471      39.442 -18.049  31.534  1.00  2.500          C  
ATOM   7596  O   LYS A 471      39.233 -18.342  30.355  1.00  2.610          O  
ATOM   7597  CB  LYS A 471      41.139 -19.222  32.884  1.00  3.490          C  
ATOM   7598  CG  LYS A 471      42.611 -19.560  33.081  1.00  3.490          C  
ATOM   7599  CD  LYS A 471      42.777 -20.793  33.967  1.00  3.490          C  
ATOM   7600  CE  LYS A 471      44.250 -21.132  34.198  1.00  3.490          C  
ATOM   7601  NZ  LYS A 471      44.415 -22.318  35.095  1.00  3.490          N  
ATOM   7602  H   LYS A 471      41.679 -16.928  33.743  1.00  2.760          H  
ATOM   7603  HA  LYS A 471      41.523 -18.010  31.167  1.00  3.080          H  
ATOM   7604 1HB  LYS A 471      40.676 -19.110  33.864  1.00  4.190          H  
ATOM   7605 2HB  LYS A 471      40.670 -20.077  32.400  1.00  4.190          H  
ATOM   7606 1HG  LYS A 471      43.066 -19.752  32.107  1.00  4.190          H  
ATOM   7607 2HG  LYS A 471      43.125 -18.716  33.537  1.00  4.190          H  
ATOM   7608 1HD  LYS A 471      42.303 -20.612  34.934  1.00  4.190          H  
ATOM   7609 2HD  LYS A 471      42.289 -21.647  33.497  1.00  4.190          H  
ATOM   7610 1HE  LYS A 471      44.723 -21.345  33.241  1.00  4.190          H  
ATOM   7611 2HE  LYS A 471      44.746 -20.274  34.655  1.00  4.190          H  
ATOM   7612 1HZ  LYS A 471      45.399 -22.511  35.224  1.00  4.190          H  
ATOM   7613 2HZ  LYS A 471      43.991 -22.128  35.992  1.00  4.190          H  
ATOM   7614 3HZ  LYS A 471      43.969 -23.123  34.677  1.00  4.190          H  
ATOM   7615  N   LYS A 472      38.467 -17.856  32.409  1.00  2.360          N  
ATOM   7616  CA  LYS A 472      37.060 -18.025  32.060  1.00  2.330          C  
ATOM   7617  C   LYS A 472      36.163 -17.747  33.246  1.00  2.250          C  
ATOM   7618  O   LYS A 472      36.661 -17.592  34.371  1.00  2.200          O  
ATOM   7619  CB  LYS A 472      36.815 -19.448  31.522  1.00  3.270          C  
ATOM   7620  CG  LYS A 472      37.216 -20.570  32.491  1.00  3.270          C  
ATOM   7621  CD  LYS A 472      36.950 -21.937  31.894  1.00  3.270          C  
ATOM   7622  CE  LYS A 472      37.337 -23.041  32.861  1.00  3.270          C  
ATOM   7623  NZ  LYS A 472      37.080 -24.395  32.292  1.00  3.270          N  
ATOM   7624  H   LYS A 472      38.707 -17.584  33.348  1.00  2.830          H  
ATOM   7625  HA  LYS A 472      36.811 -17.302  31.280  1.00  2.800          H  
ATOM   7626 1HB  LYS A 472      35.744 -19.572  31.358  1.00  3.930          H  
ATOM   7627 2HB  LYS A 472      37.289 -19.612  30.566  1.00  3.930          H  
ATOM   7628 1HG  LYS A 472      38.276 -20.496  32.696  1.00  3.930          H  
ATOM   7629 2HG  LYS A 472      36.697 -20.473  33.433  1.00  3.930          H  
ATOM   7630 1HD  LYS A 472      35.887 -22.022  31.664  1.00  3.930          H  
ATOM   7631 2HD  LYS A 472      37.519 -22.050  30.972  1.00  3.930          H  
ATOM   7632 1HE  LYS A 472      38.396 -22.951  33.099  1.00  3.930          H  
ATOM   7633 2HE  LYS A 472      36.758 -22.927  33.779  1.00  3.930          H  
ATOM   7634 1HZ  LYS A 472      37.348 -25.101  32.964  1.00  3.930          H  
ATOM   7635 2HZ  LYS A 472      36.096 -24.487  32.080  1.00  3.930          H  
ATOM   7636 3HZ  LYS A 472      37.619 -24.517  31.446  1.00  3.930          H  
ATOM   7637  N   SER A 473      34.845 -17.747  33.032  1.00  2.240          N  
ATOM   7638  CA  SER A 473      34.002 -17.824  34.206  1.00  2.240          C  
ATOM   7639  C   SER A 473      34.138 -19.228  34.724  1.00  2.230          C  
ATOM   7640  O   SER A 473      34.387 -20.152  33.949  1.00  2.190          O  
ATOM   7641  CB  SER A 473      32.554 -17.536  33.900  1.00  3.140          C  
ATOM   7642  OG  SER A 473      31.990 -18.551  33.106  1.00  3.140          O  
ATOM   7643  H   SER A 473      34.445 -17.800  32.108  1.00  2.690          H  
ATOM   7644  HA  SER A 473      34.390 -17.188  34.976  1.00  2.690          H  
ATOM   7645 1HB  SER A 473      32.002 -17.451  34.834  1.00  3.760          H  
ATOM   7646 2HB  SER A 473      32.477 -16.581  33.392  1.00  3.760          H  
ATOM   7647  HG  SER A 473      31.013 -18.454  33.212  1.00  3.760          H  
ATOM   7648  N   SER A 474      33.900 -19.434  36.008  1.00  2.260          N  
ATOM   7649  CA  SER A 474      34.089 -20.773  36.538  1.00  2.260          C  
ATOM   7650  C   SER A 474      32.855 -21.407  37.157  1.00  2.480          C  
ATOM   7651  O   SER A 474      31.929 -20.735  37.619  1.00  2.730          O  
ATOM   7652  CB  SER A 474      35.253 -20.761  37.519  1.00  3.160          C  
ATOM   7653  OG  SER A 474      36.473 -20.466  36.858  1.00  3.160          O  
ATOM   7654  H   SER A 474      33.655 -18.669  36.619  1.00  2.710          H  
ATOM   7655  HA  SER A 474      34.390 -21.416  35.713  1.00  2.710          H  
ATOM   7656 1HB  SER A 474      35.067 -20.007  38.284  1.00  3.800          H  
ATOM   7657 2HB  SER A 474      35.331 -21.721  38.022  1.00  3.800          H  
ATOM   7658  HG  SER A 474      37.153 -20.302  37.561  1.00  3.800          H  
ATOM   7659  N   GLY A 475      32.878 -22.735  37.164  1.00  2.500          N  
ATOM   7660  CA  GLY A 475      31.857 -23.588  37.760  1.00  2.800          C  
ATOM   7661  C   GLY A 475      32.147 -23.777  39.244  1.00  2.770          C  
ATOM   7662  O   GLY A 475      31.442 -23.239  40.109  1.00  2.700          O  
ATOM   7663  H   GLY A 475      33.675 -23.178  36.728  1.00  3.000          H  
ATOM   7664 1HA  GLY A 475      30.872 -23.144  37.621  1.00  3.360          H  
ATOM   7665 2HA  GLY A 475      31.851 -24.558  37.261  1.00  3.360          H  
ATOM   7666  N   ASN A 476      33.166 -24.587  39.530  1.00  2.870          N  
ATOM   7667  CA  ASN A 476      33.589 -24.924  40.882  1.00  2.910          C  
ATOM   7668  C   ASN A 476      35.036 -24.520  41.200  1.00  2.780          C  
ATOM   7669  O   ASN A 476      35.739 -25.279  41.867  1.00  2.890          O  
ATOM   7670  CB  ASN A 476      33.400 -26.400  41.118  1.00  4.060          C  
ATOM   7671  CG  ASN A 476      34.211 -27.184  40.163  1.00  4.060          C  
ATOM   7672  OD1 ASN A 476      34.500 -26.677  39.057  1.00  4.060          O  
ATOM   7673  ND2 ASN A 476      34.596 -28.384  40.530  1.00  4.060          N  
ATOM   7674  H   ASN A 476      33.689 -25.018  38.772  1.00  3.440          H  
ATOM   7675  HA  ASN A 476      32.952 -24.383  41.584  1.00  3.490          H  
ATOM   7676 1HB  ASN A 476      33.695 -26.655  42.136  1.00  4.870          H  
ATOM   7677 2HB  ASN A 476      32.347 -26.661  41.007  1.00  4.870          H  
ATOM   7678 1HD2 ASN A 476      35.151 -28.942  39.914  1.00  4.870          H  
ATOM   7679 2HD2 ASN A 476      34.339 -28.734  41.428  1.00  4.870          H  
ATOM   7680  N   GLU A 477      35.497 -23.373  40.693  1.00  2.680          N  
ATOM   7681  CA  GLU A 477      36.877 -22.913  40.921  1.00  2.620          C  
ATOM   7682  C   GLU A 477      36.945 -21.373  40.840  1.00  2.490          C  
ATOM   7683  O   GLU A 477      35.928 -20.736  40.584  1.00  2.630          O  
ATOM   7684  CB  GLU A 477      37.776 -23.632  39.872  1.00  3.690          C  
ATOM   7685  CG  GLU A 477      39.296 -23.330  39.840  1.00  3.690          C  
ATOM   7686  CD  GLU A 477      39.998 -23.576  41.123  1.00  3.690          C  
ATOM   7687  OE1 GLU A 477      40.650 -24.580  41.303  1.00  3.690          O  
ATOM   7688  OE2 GLU A 477      39.894 -22.712  41.945  1.00  3.690          O  
ATOM   7689  H   GLU A 477      34.869 -22.789  40.160  1.00  3.220          H  
ATOM   7690  HA  GLU A 477      37.194 -23.212  41.923  1.00  3.140          H  
ATOM   7691 1HB  GLU A 477      37.675 -24.709  40.007  1.00  4.430          H  
ATOM   7692 2HB  GLU A 477      37.393 -23.404  38.877  1.00  4.430          H  
ATOM   7693 1HG  GLU A 477      39.730 -24.003  39.102  1.00  4.430          H  
ATOM   7694 2HG  GLU A 477      39.487 -22.320  39.482  1.00  4.430          H  
ATOM   7695  N   GLU A 478      38.123 -20.786  41.081  1.00  2.420          N  
ATOM   7696  CA  GLU A 478      38.358 -19.336  40.978  1.00  2.260          C  
ATOM   7697  C   GLU A 478      38.104 -18.932  39.529  1.00  2.180          C  
ATOM   7698  O   GLU A 478      38.408 -19.705  38.618  1.00  2.310          O  
ATOM   7699  CB  GLU A 478      39.811 -18.978  41.357  1.00  3.230          C  
ATOM   7700  CG  GLU A 478      40.275 -19.158  42.849  1.00  3.230          C  
ATOM   7701  CD  GLU A 478      39.811 -18.073  43.826  1.00  3.230          C  
ATOM   7702  OE1 GLU A 478      39.446 -17.020  43.377  1.00  3.230          O  
ATOM   7703  OE2 GLU A 478      39.846 -18.302  45.031  1.00  3.230          O  
ATOM   7704  H   GLU A 478      38.893 -21.393  41.361  1.00  2.900          H  
ATOM   7705  HA  GLU A 478      37.669 -18.798  41.622  1.00  2.710          H  
ATOM   7706 1HB  GLU A 478      40.475 -19.601  40.765  1.00  3.870          H  
ATOM   7707 2HB  GLU A 478      39.999 -17.942  41.081  1.00  3.870          H  
ATOM   7708 1HG  GLU A 478      39.903 -20.123  43.205  1.00  3.870          H  
ATOM   7709 2HG  GLU A 478      41.368 -19.201  42.863  1.00  3.870          H  
ATOM   7710  N   GLY A 479      37.551 -17.746  39.286  1.00  2.000          N  
ATOM   7711  CA  GLY A 479      37.314 -17.340  37.900  1.00  1.940          C  
ATOM   7712  C   GLY A 479      36.620 -16.008  37.812  1.00  1.720          C  
ATOM   7713  O   GLY A 479      36.544 -15.284  38.779  1.00  1.610          O  
ATOM   7714  H   GLY A 479      37.291 -17.125  40.050  1.00  2.400          H  
ATOM   7715 1HA  GLY A 479      38.263 -17.292  37.368  1.00  2.330          H  
ATOM   7716 2HA  GLY A 479      36.707 -18.084  37.395  1.00  2.330          H  
ATOM   7717  N   LEU A 480      36.112 -15.664  36.646  1.00  1.720          N  
ATOM   7718  CA  LEU A 480      35.504 -14.345  36.483  1.00  1.580          C  
ATOM   7719  C   LEU A 480      34.004 -14.433  36.213  1.00  1.510          C  
ATOM   7720  O   LEU A 480      33.567 -15.201  35.384  1.00  1.440          O  
ATOM   7721  CB  LEU A 480      36.182 -13.635  35.309  1.00  2.270          C  
ATOM   7722  CG  LEU A 480      37.677 -13.230  35.494  1.00  2.270          C  
ATOM   7723  CD1 LEU A 480      38.587 -14.400  35.103  1.00  2.270          C  
ATOM   7724  CD2 LEU A 480      38.037 -12.020  34.662  1.00  2.270          C  
ATOM   7725  H   LEU A 480      36.202 -16.312  35.854  1.00  2.060          H  
ATOM   7726  HA  LEU A 480      35.670 -13.767  37.368  1.00  1.900          H  
ATOM   7727 1HB  LEU A 480      36.156 -14.315  34.480  1.00  2.720          H  
ATOM   7728 2HB  LEU A 480      35.603 -12.747  35.058  1.00  2.720          H  
ATOM   7729  HG  LEU A 480      37.831 -12.990  36.503  1.00  2.720          H  
ATOM   7730 1HD1 LEU A 480      39.578 -14.100  35.250  1.00  2.720          H  
ATOM   7731 2HD1 LEU A 480      38.412 -15.268  35.689  1.00  2.720          H  
ATOM   7732 3HD1 LEU A 480      38.434 -14.647  34.052  1.00  2.720          H  
ATOM   7733 1HD2 LEU A 480      39.081 -11.770  34.838  1.00  2.720          H  
ATOM   7734 2HD2 LEU A 480      37.890 -12.244  33.613  1.00  2.720          H  
ATOM   7735 3HD2 LEU A 480      37.401 -11.184  34.952  1.00  2.720          H  
ATOM   7736  N   GLN A 481      33.203 -13.614  36.846  1.00  1.510          N  
ATOM   7737  CA  GLN A 481      31.764 -13.625  36.585  1.00  1.480          C  
ATOM   7738  C   GLN A 481      31.583 -13.461  35.100  1.00  1.530          C  
ATOM   7739  O   GLN A 481      32.278 -12.632  34.523  1.00  1.490          O  
ATOM   7740  CB  GLN A 481      31.047 -12.507  37.329  1.00  2.080          C  
ATOM   7741  CG  GLN A 481      29.563 -12.434  37.068  1.00  2.080          C  
ATOM   7742  CD  GLN A 481      28.885 -11.445  37.942  1.00  2.080          C  
ATOM   7743  OE1 GLN A 481      28.260 -11.885  38.899  1.00  2.080          O  
ATOM   7744  NE2 GLN A 481      28.981 -10.160  37.656  1.00  2.080          N  
ATOM   7745  H   GLN A 481      33.604 -12.964  37.502  1.00  1.810          H  
ATOM   7746  HA  GLN A 481      31.345 -14.585  36.893  1.00  1.780          H  
ATOM   7747 1HB  GLN A 481      31.189 -12.636  38.407  1.00  2.500          H  
ATOM   7748 2HB  GLN A 481      31.477 -11.554  37.035  1.00  2.500          H  
ATOM   7749 1HG  GLN A 481      29.390 -12.137  36.042  1.00  2.500          H  
ATOM   7750 2HG  GLN A 481      29.127 -13.417  37.262  1.00  2.500          H  
ATOM   7751 1HE2 GLN A 481      28.523  -9.480  38.233  1.00  2.500          H  
ATOM   7752 2HE2 GLN A 481      29.494  -9.844  36.854  1.00  2.500          H  
ATOM   7753  N   GLU A 482      30.633 -14.185  34.482  1.00  1.660          N  
ATOM   7754  CA  GLU A 482      30.455 -14.118  33.026  1.00  1.750          C  
ATOM   7755  C   GLU A 482      30.425 -12.732  32.429  1.00  1.660          C  
ATOM   7756  O   GLU A 482      31.030 -12.505  31.381  1.00  1.720          O  
ATOM   7757  CB  GLU A 482      29.191 -14.841  32.580  1.00  2.410          C  
ATOM   7758  CG  GLU A 482      29.324 -16.316  32.573  1.00  2.410          C  
ATOM   7759  CD  GLU A 482      29.191 -16.919  33.878  1.00  2.410          C  
ATOM   7760  OE1 GLU A 482      28.937 -16.219  34.840  1.00  2.410          O  
ATOM   7761  OE2 GLU A 482      29.325 -18.122  33.946  1.00  2.410          O  
ATOM   7762  H   GLU A 482      30.062 -14.850  35.016  1.00  1.990          H  
ATOM   7763  HA  GLU A 482      31.291 -14.647  32.591  1.00  2.100          H  
ATOM   7764 1HB  GLU A 482      28.359 -14.573  33.236  1.00  2.900          H  
ATOM   7765 2HB  GLU A 482      28.924 -14.524  31.573  1.00  2.900          H  
ATOM   7766 1HG  GLU A 482      28.551 -16.724  31.922  1.00  2.900          H  
ATOM   7767 2HG  GLU A 482      30.287 -16.575  32.145  1.00  2.900          H  
ATOM   7768  N   GLU A 483      29.839 -11.768  33.116  1.00  1.540          N  
ATOM   7769  CA  GLU A 483      29.761 -10.408  32.590  1.00  1.490          C  
ATOM   7770  C   GLU A 483      31.166  -9.834  32.295  1.00  1.450          C  
ATOM   7771  O   GLU A 483      31.316  -8.929  31.475  1.00  1.480          O  
ATOM   7772  CB  GLU A 483      29.034  -9.503  33.593  1.00  2.110          C  
ATOM   7773  CG  GLU A 483      27.526  -9.737  33.757  1.00  2.110          C  
ATOM   7774  CD  GLU A 483      26.930  -8.851  34.854  1.00  2.110          C  
ATOM   7775  OE1 GLU A 483      27.708  -8.283  35.581  1.00  2.110          O  
ATOM   7776  OE2 GLU A 483      25.724  -8.697  34.930  1.00  2.110          O  
ATOM   7777  H   GLU A 483      29.368 -12.009  33.974  1.00  1.850          H  
ATOM   7778  HA  GLU A 483      29.197 -10.429  31.658  1.00  1.790          H  
ATOM   7779 1HB  GLU A 483      29.466  -9.656  34.571  1.00  2.530          H  
ATOM   7780 2HB  GLU A 483      29.193  -8.461  33.323  1.00  2.530          H  
ATOM   7781 1HG  GLU A 483      27.029  -9.515  32.814  1.00  2.530          H  
ATOM   7782 2HG  GLU A 483      27.344 -10.787  33.995  1.00  2.530          H  
ATOM   7783  N   TYR A 484      32.166 -10.328  33.025  1.00  1.420          N  
ATOM   7784  CA  TYR A 484      33.567  -9.945  32.979  1.00  1.430          C  
ATOM   7785  C   TYR A 484      34.457 -11.163  32.747  1.00  1.570          C  
ATOM   7786  O   TYR A 484      35.653 -11.103  33.046  1.00  1.550          O  
ATOM   7787  CB  TYR A 484      33.947  -9.312  34.310  1.00  2.000          C  
ATOM   7788  CG  TYR A 484      33.180  -8.090  34.615  1.00  2.000          C  
ATOM   7789  CD1 TYR A 484      31.928  -8.215  35.153  1.00  2.000          C  
ATOM   7790  CD2 TYR A 484      33.727  -6.851  34.412  1.00  2.000          C  
ATOM   7791  CE1 TYR A 484      31.206  -7.127  35.466  1.00  2.000          C  
ATOM   7792  CE2 TYR A 484      33.003  -5.746  34.750  1.00  2.000          C  
ATOM   7793  CZ  TYR A 484      31.745  -5.891  35.275  1.00  2.000          C  
ATOM   7794  OH  TYR A 484      31.016  -4.800  35.604  1.00  2.000          O  
ATOM   7795  H   TYR A 484      31.946 -11.096  33.650  1.00  1.700          H  
ATOM   7796  HA  TYR A 484      33.717  -9.239  32.161  1.00  1.720          H  
ATOM   7797 1HB  TYR A 484      33.782 -10.037  35.118  1.00  2.400          H  
ATOM   7798 2HB  TYR A 484      35.006  -9.059  34.307  1.00  2.400          H  
ATOM   7799  HD1 TYR A 484      31.514  -9.202  35.327  1.00  2.400          H  
ATOM   7800  HD2 TYR A 484      34.728  -6.753  33.998  1.00  2.400          H  
ATOM   7801  HE1 TYR A 484      30.205  -7.236  35.886  1.00  2.400          H  
ATOM   7802  HE2 TYR A 484      33.412  -4.753  34.603  1.00  2.400          H  
ATOM   7803  HH  TYR A 484      31.485  -3.999  35.322  1.00  2.400          H  
ATOM   7804  N   ALA A 485      33.921 -12.236  32.133  1.00  1.720          N  
ATOM   7805  CA  ALA A 485      34.600 -13.546  32.020  1.00  1.880          C  
ATOM   7806  C   ALA A 485      36.079 -13.488  31.687  1.00  1.950          C  
ATOM   7807  O   ALA A 485      36.837 -14.361  32.099  1.00  2.010          O  
ATOM   7808  CB  ALA A 485      33.958 -14.391  30.938  1.00  2.570          C  
ATOM   7809  H   ALA A 485      32.945 -12.180  31.829  1.00  2.060          H  
ATOM   7810  HA  ALA A 485      34.470 -14.053  32.975  1.00  2.260          H  
ATOM   7811 1HB  ALA A 485      34.440 -15.364  30.914  1.00  3.080          H  
ATOM   7812 2HB  ALA A 485      32.912 -14.512  31.134  1.00  3.080          H  
ATOM   7813 3HB  ALA A 485      34.085 -13.897  29.977  1.00  3.080          H  
ATOM   7814  N   ASN A 486      36.484 -12.543  30.874  1.00  1.950          N  
ATOM   7815  CA  ASN A 486      37.869 -12.437  30.491  1.00  2.010          C  
ATOM   7816  C   ASN A 486      38.297 -10.990  30.313  1.00  1.920          C  
ATOM   7817  O   ASN A 486      39.163 -10.721  29.481  1.00  2.030          O  
ATOM   7818  CB  ASN A 486      38.101 -13.271  29.254  1.00  2.790          C  
ATOM   7819  CG  ASN A 486      37.261 -12.818  28.095  1.00  2.790          C  
ATOM   7820  OD1 ASN A 486      36.437 -11.897  28.209  1.00  2.790          O  
ATOM   7821  ND2 ASN A 486      37.436 -13.466  26.969  1.00  2.790          N  
ATOM   7822  H   ASN A 486      35.822 -11.870  30.508  1.00  2.340          H  
ATOM   7823  HA  ASN A 486      38.481 -12.854  31.293  1.00  2.410          H  
ATOM   7824 1HB  ASN A 486      39.155 -13.222  28.976  1.00  3.350          H  
ATOM   7825 2HB  ASN A 486      37.872 -14.316  29.475  1.00  3.350          H  
ATOM   7826 1HD2 ASN A 486      36.897 -13.222  26.161  1.00  3.350          H  
ATOM   7827 2HD2 ASN A 486      38.100 -14.213  26.919  1.00  3.350          H  
ATOM   7828  N   THR A 487      37.692 -10.032  31.043  1.00  1.740          N  
ATOM   7829  CA  THR A 487      38.085  -8.661  30.720  1.00  1.670          C  
ATOM   7830  C   THR A 487      38.838  -7.815  31.717  1.00  1.550          C  
ATOM   7831  O   THR A 487      39.512  -6.889  31.298  1.00  1.590          O  
ATOM   7832  CB  THR A 487      36.855  -7.843  30.337  1.00  2.370          C  
ATOM   7833  OG1 THR A 487      35.962  -7.757  31.462  1.00  2.370          O  
ATOM   7834  CG2 THR A 487      36.143  -8.523  29.186  1.00  2.370          C  
ATOM   7835  H   THR A 487      36.968 -10.242  31.738  1.00  2.090          H  
ATOM   7836  HA  THR A 487      38.712  -8.705  29.845  1.00  2.000          H  
ATOM   7837  HB  THR A 487      37.167  -6.845  30.037  1.00  2.840          H  
ATOM   7838  HG1 THR A 487      36.234  -7.029  32.028  1.00  2.840          H  
ATOM   7839 1HG2 THR A 487      35.269  -7.942  28.907  1.00  2.840          H  
ATOM   7840 2HG2 THR A 487      36.822  -8.593  28.335  1.00  2.840          H  
ATOM   7841 3HG2 THR A 487      35.828  -9.519  29.478  1.00  2.840          H  
ATOM   7842  N   ILE A 488      38.772  -8.063  32.995  1.00  1.460          N  
ATOM   7843  CA  ILE A 488      39.502  -7.127  33.835  1.00  1.340          C  
ATOM   7844  C   ILE A 488      40.787  -7.754  34.361  1.00  1.330          C  
ATOM   7845  O   ILE A 488      41.798  -7.051  34.439  1.00  1.300          O  
ATOM   7846  CB  ILE A 488      38.629  -6.483  34.914  1.00  1.920          C  
ATOM   7847  CG1 ILE A 488      39.392  -5.311  35.546  1.00  1.920          C  
ATOM   7848  CG2 ILE A 488      38.227  -7.470  36.004  1.00  1.920          C  
ATOM   7849  CD1 ILE A 488      39.822  -4.136  34.678  1.00  1.920          C  
ATOM   7850  H   ILE A 488      38.221  -8.826  33.348  1.00  1.750          H  
ATOM   7851  HA  ILE A 488      39.810  -6.306  33.219  1.00  1.610          H  
ATOM   7852  HB  ILE A 488      37.737  -6.094  34.454  1.00  2.310          H  
ATOM   7853 1HG1 ILE A 488      38.754  -4.905  36.314  1.00  2.310          H  
ATOM   7854 2HG1 ILE A 488      40.283  -5.710  35.985  1.00  2.310          H  
ATOM   7855 1HG2 ILE A 488      37.626  -6.948  36.712  1.00  2.310          H  
ATOM   7856 2HG2 ILE A 488      37.660  -8.293  35.577  1.00  2.310          H  
ATOM   7857 3HG2 ILE A 488      39.107  -7.861  36.517  1.00  2.310          H  
ATOM   7858 1HD1 ILE A 488      40.340  -3.441  35.316  1.00  2.310          H  
ATOM   7859 2HD1 ILE A 488      40.505  -4.440  33.911  1.00  2.310          H  
ATOM   7860 3HD1 ILE A 488      38.978  -3.655  34.225  1.00  2.310          H  
ATOM   7861  N   GLY A 489      40.703  -9.088  34.752  1.00  1.400          N  
ATOM   7862  CA  GLY A 489      41.747  -9.977  35.336  1.00  1.430          C  
ATOM   7863  C   GLY A 489      41.633 -10.027  36.848  1.00  1.350          C  
ATOM   7864  O   GLY A 489      41.238  -9.020  37.441  1.00  1.310          O  
ATOM   7865  H   GLY A 489      39.806  -9.517  34.612  1.00  1.680          H  
ATOM   7866 1HA  GLY A 489      41.649 -10.983  34.925  1.00  1.720          H  
ATOM   7867 2HA  GLY A 489      42.732  -9.610  35.059  1.00  1.720          H  
ATOM   7868  N   LEU A 490      41.998 -11.228  37.494  1.00  1.460          N  
ATOM   7869  CA  LEU A 490      41.948 -11.503  38.977  1.00  1.460          C  
ATOM   7870  C   LEU A 490      43.276 -11.838  39.751  1.00  1.560          C  
ATOM   7871  O   LEU A 490      43.799 -12.934  39.579  1.00  1.770          O  
ATOM   7872  CB  LEU A 490      41.080 -12.693  39.177  1.00  2.040          C  
ATOM   7873  CG  LEU A 490      39.793 -12.609  38.573  1.00  2.040          C  
ATOM   7874  CD1 LEU A 490      39.138 -13.859  38.890  1.00  2.040          C  
ATOM   7875  CD2 LEU A 490      39.016 -11.358  39.027  1.00  2.040          C  
ATOM   7876  H   LEU A 490      42.241 -12.022  36.892  1.00  1.750          H  
ATOM   7877  HA  LEU A 490      41.457 -10.668  39.430  1.00  1.750          H  
ATOM   7878 1HB  LEU A 490      41.578 -13.549  38.744  1.00  2.450          H  
ATOM   7879 2HB  LEU A 490      40.947 -12.873  40.230  1.00  2.450          H  
ATOM   7880  HG  LEU A 490      39.892 -12.572  37.492  1.00  2.450          H  
ATOM   7881 1HD1 LEU A 490      38.209 -13.820  38.437  1.00  2.450          H  
ATOM   7882 2HD1 LEU A 490      39.710 -14.696  38.499  1.00  2.450          H  
ATOM   7883 3HD1 LEU A 490      39.022 -13.976  39.961  1.00  2.450          H  
ATOM   7884 1HD2 LEU A 490      38.047 -11.372  38.540  1.00  2.450          H  
ATOM   7885 2HD2 LEU A 490      38.911 -11.376  40.106  1.00  2.450          H  
ATOM   7886 3HD2 LEU A 490      39.502 -10.438  38.745  1.00  2.450          H  
ATOM   7887  N   PRO A 491      43.740 -10.978  40.695  1.00  1.450          N  
ATOM   7888  CA  PRO A 491      44.990 -11.014  41.500  1.00  1.440          C  
ATOM   7889  C   PRO A 491      45.266 -12.205  42.445  1.00  1.550          C  
ATOM   7890  O   PRO A 491      44.355 -12.908  42.862  1.00  1.600          O  
ATOM   7891  CB  PRO A 491      44.840  -9.727  42.336  1.00  2.160          C  
ATOM   7892  CG  PRO A 491      43.930  -8.851  41.564  1.00  2.160          C  
ATOM   7893  CD  PRO A 491      42.977  -9.721  40.901  1.00  2.160          C  
ATOM   7894  HA  PRO A 491      45.809 -10.914  40.815  1.00  1.730          H  
ATOM   7895 1HB  PRO A 491      44.490  -9.927  43.342  1.00  2.590          H  
ATOM   7896 2HB  PRO A 491      45.807  -9.220  42.447  1.00  2.590          H  
ATOM   7897 1HG  PRO A 491      43.446  -8.127  42.247  1.00  2.590          H  
ATOM   7898 2HG  PRO A 491      44.506  -8.261  40.845  1.00  2.590          H  
ATOM   7899 1HD  PRO A 491      42.087  -9.875  41.518  1.00  2.590          H  
ATOM   7900 2HD  PRO A 491      42.772  -9.191  39.951  1.00  2.590          H  
ATOM   7901  N   PRO A 492      46.543 -12.472  42.776  1.00  1.600          N  
ATOM   7902  CA  PRO A 492      46.978 -13.504  43.693  1.00  1.740          C  
ATOM   7903  C   PRO A 492      46.438 -13.338  45.107  1.00  1.690          C  
ATOM   7904  O   PRO A 492      46.527 -14.267  45.900  1.00  1.820          O  
ATOM   7905  CB  PRO A 492      48.513 -13.379  43.644  1.00  2.610          C  
ATOM   7906  CG  PRO A 492      48.782 -11.977  43.163  1.00  2.610          C  
ATOM   7907  CD  PRO A 492      47.665 -11.689  42.202  1.00  2.610          C  
ATOM   7908  HA  PRO A 492      46.670 -14.479  43.284  1.00  2.090          H  
ATOM   7909 1HB  PRO A 492      48.938 -13.572  44.642  1.00  3.130          H  
ATOM   7910 2HB  PRO A 492      48.917 -14.141  42.970  1.00  3.130          H  
ATOM   7911 1HG  PRO A 492      48.813 -11.276  44.007  1.00  3.130          H  
ATOM   7912 2HG  PRO A 492      49.770 -11.931  42.674  1.00  3.130          H  
ATOM   7913 1HD  PRO A 492      47.503 -10.616  42.198  1.00  3.130          H  
ATOM   7914 2HD  PRO A 492      47.911 -12.078  41.213  1.00  3.130          H  
ATOM   7915  N   ARG A 493      45.937 -12.158  45.475  1.00  1.520          N  
ATOM   7916  CA  ARG A 493      45.431 -12.055  46.831  1.00  1.500          C  
ATOM   7917  C   ARG A 493      44.206 -11.160  47.075  1.00  1.430          C  
ATOM   7918  O   ARG A 493      44.388 -10.304  47.929  1.00  1.450          O  
ATOM   7919  CB  ARG A 493      46.526 -11.450  47.732  1.00  2.110          C  
ATOM   7920  CG  ARG A 493      47.834 -12.219  47.906  1.00  2.110          C  
ATOM   7921  CD  ARG A 493      48.771 -11.465  48.799  1.00  2.110          C  
ATOM   7922  NE  ARG A 493      50.009 -12.203  49.063  1.00  2.110          N  
ATOM   7923  CZ  ARG A 493      51.098 -12.230  48.255  1.00  2.110          C  
ATOM   7924  NH1 ARG A 493      51.112 -11.559  47.118  1.00  2.110          N  
ATOM   7925  NH2 ARG A 493      52.157 -12.938  48.612  1.00  2.110          N  
ATOM   7926  H   ARG A 493      45.871 -11.375  44.844  1.00  1.820          H  
ATOM   7927  HA  ARG A 493      45.180 -13.058  47.177  1.00  1.800          H  
ATOM   7928 1HB  ARG A 493      46.785 -10.459  47.365  1.00  2.530          H  
ATOM   7929 2HB  ARG A 493      46.135 -11.330  48.743  1.00  2.530          H  
ATOM   7930 1HG  ARG A 493      47.631 -13.196  48.344  1.00  2.530          H  
ATOM   7931 2HG  ARG A 493      48.318 -12.348  46.944  1.00  2.530          H  
ATOM   7932 1HD  ARG A 493      49.022 -10.508  48.348  1.00  2.530          H  
ATOM   7933 2HD  ARG A 493      48.276 -11.286  49.755  1.00  2.530          H  
ATOM   7934  HE  ARG A 493      50.055 -12.732  49.927  1.00  2.530          H  
ATOM   7935 1HH1 ARG A 493      50.311 -11.017  46.837  1.00  2.530          H  
ATOM   7936 2HH1 ARG A 493      51.929 -11.587  46.523  1.00  2.530          H  
ATOM   7937 1HH2 ARG A 493      52.151 -13.452  49.483  1.00  2.530          H  
ATOM   7938 2HH2 ARG A 493      52.974 -12.965  48.020  1.00  2.530          H  
ATOM   7939  N   THR A 494      42.932 -11.262  46.543  1.00  1.380          N  
ATOM   7940  CA  THR A 494      42.052 -12.044  45.621  1.00  1.340          C  
ATOM   7941  C   THR A 494      42.005 -13.555  45.825  1.00  1.430          C  
ATOM   7942  O   THR A 494      41.084 -14.047  46.484  1.00  1.420          O  
ATOM   7943  CB  THR A 494      42.136 -11.554  44.181  1.00  1.890          C  
ATOM   7944  OG1 THR A 494      41.616 -10.222  44.096  1.00  1.890          O  
ATOM   7945  CG2 THR A 494      41.353 -12.429  43.209  1.00  1.890          C  
ATOM   7946  H   THR A 494      42.364 -10.466  46.852  1.00  1.660          H  
ATOM   7947  HA  THR A 494      41.037 -11.721  45.873  1.00  1.610          H  
ATOM   7948  HB  THR A 494      43.108 -11.494  43.954  1.00  2.270          H  
ATOM   7949  HG1 THR A 494      41.982  -9.657  44.811  1.00  2.270          H  
ATOM   7950 1HG2 THR A 494      41.455 -12.019  42.230  1.00  2.270          H  
ATOM   7951 2HG2 THR A 494      41.726 -13.445  43.205  1.00  2.270          H  
ATOM   7952 3HG2 THR A 494      40.310 -12.431  43.493  1.00  2.270          H  
ATOM   7953  N   GLN A 495      43.031 -14.279  45.424  1.00  1.530          N  
ATOM   7954  CA  GLN A 495      42.959 -15.712  45.659  1.00  1.670          C  
ATOM   7955  C   GLN A 495      43.320 -16.024  47.121  1.00  1.750          C  
ATOM   7956  O   GLN A 495      44.317 -15.517  47.640  1.00  1.710          O  
ATOM   7957  CB  GLN A 495      43.891 -16.460  44.677  1.00  2.280          C  
ATOM   7958  CG  GLN A 495      43.514 -16.290  43.152  1.00  2.280          C  
ATOM   7959  CD  GLN A 495      44.394 -17.140  42.182  1.00  2.280          C  
ATOM   7960  OE1 GLN A 495      44.173 -18.349  42.100  1.00  2.280          O  
ATOM   7961  NE2 GLN A 495      45.359 -16.551  41.473  1.00  2.280          N  
ATOM   7962  H   GLN A 495      43.751 -13.853  44.830  1.00  1.840          H  
ATOM   7963  HA  GLN A 495      41.934 -16.048  45.481  1.00  2.000          H  
ATOM   7964 1HB  GLN A 495      44.916 -16.116  44.813  1.00  2.740          H  
ATOM   7965 2HB  GLN A 495      43.871 -17.523  44.908  1.00  2.740          H  
ATOM   7966 1HG  GLN A 495      42.473 -16.589  43.019  1.00  2.740          H  
ATOM   7967 2HG  GLN A 495      43.630 -15.250  42.875  1.00  2.740          H  
ATOM   7968 1HE2 GLN A 495      45.960 -17.093  40.854  1.00  2.740          H  
ATOM   7969 2HE2 GLN A 495      45.560 -15.555  41.509  1.00  2.740          H  
ATOM   7970  N   SER A 496      42.549 -16.911  47.758  1.00  1.880          N  
ATOM   7971  CA  SER A 496      42.800 -17.342  49.148  1.00  2.000          C  
ATOM   7972  C   SER A 496      42.842 -16.217  50.214  1.00  1.930          C  
ATOM   7973  O   SER A 496      43.814 -16.082  50.959  1.00  1.950          O  
ATOM   7974  CB  SER A 496      44.079 -18.162  49.220  1.00  2.750          C  
ATOM   7975  OG  SER A 496      43.999 -19.307  48.404  1.00  2.750          O  
ATOM   7976  H   SER A 496      41.756 -17.300  47.258  1.00  2.260          H  
ATOM   7977  HA  SER A 496      41.982 -18.009  49.424  1.00  2.400          H  
ATOM   7978 1HB  SER A 496      44.915 -17.565  48.921  1.00  3.300          H  
ATOM   7979 2HB  SER A 496      44.252 -18.466  50.254  1.00  3.300          H  
ATOM   7980  HG  SER A 496      44.828 -19.778  48.524  1.00  3.300          H  
ATOM   7981  N   LEU A 497      41.739 -15.458  50.320  1.00  1.900          N  
ATOM   7982  CA  LEU A 497      41.532 -14.332  51.267  1.00  1.890          C  
ATOM   7983  C   LEU A 497      41.168 -14.787  52.685  1.00  2.100          C  
ATOM   7984  O   LEU A 497      40.850 -13.973  53.557  1.00  2.390          O  
ATOM   7985  CB  LEU A 497      40.325 -13.502  50.813  1.00  2.650          C  
ATOM   7986  CG  LEU A 497      40.404 -12.788  49.505  1.00  2.650          C  
ATOM   7987  CD1 LEU A 497      39.038 -12.254  49.181  1.00  2.650          C  
ATOM   7988  CD2 LEU A 497      41.386 -11.639  49.588  1.00  2.650          C  
ATOM   7989  H   LEU A 497      41.015 -15.660  49.643  1.00  2.280          H  
ATOM   7990  HA  LEU A 497      42.442 -13.739  51.308  1.00  2.270          H  
ATOM   7991 1HB  LEU A 497      39.468 -14.163  50.761  1.00  3.180          H  
ATOM   7992 2HB  LEU A 497      40.123 -12.748  51.576  1.00  3.180          H  
ATOM   7993  HG  LEU A 497      40.702 -13.471  48.736  1.00  3.180          H  
ATOM   7994 1HD1 LEU A 497      39.078 -11.755  48.242  1.00  3.180          H  
ATOM   7995 2HD1 LEU A 497      38.323 -13.071  49.123  1.00  3.180          H  
ATOM   7996 3HD1 LEU A 497      38.744 -11.576  49.942  1.00  3.180          H  
ATOM   7997 1HD2 LEU A 497      41.402 -11.122  48.647  1.00  3.180          H  
ATOM   7998 2HD2 LEU A 497      41.066 -10.949  50.368  1.00  3.180          H  
ATOM   7999 3HD2 LEU A 497      42.385 -12.002  49.810  1.00  3.180          H  
ATOM   8000  N   TYR A 498      41.064 -16.100  52.846  1.00  1.950          N  
ATOM   8001  CA  TYR A 498      40.681 -16.886  54.028  1.00  2.090          C  
ATOM   8002  C   TYR A 498      39.228 -16.751  54.435  1.00  2.250          C  
ATOM   8003  O   TYR A 498      38.558 -17.739  54.705  1.00  2.460          O  
ATOM   8004  CB  TYR A 498      41.583 -16.518  55.208  1.00  2.870          C  
ATOM   8005  CG  TYR A 498      41.236 -17.202  56.484  1.00  2.870          C  
ATOM   8006  CD1 TYR A 498      41.227 -18.595  56.606  1.00  2.870          C  
ATOM   8007  CD2 TYR A 498      40.958 -16.424  57.566  1.00  2.870          C  
ATOM   8008  CE1 TYR A 498      40.895 -19.163  57.818  1.00  2.870          C  
ATOM   8009  CE2 TYR A 498      40.649 -16.988  58.740  1.00  2.870          C  
ATOM   8010  CZ  TYR A 498      40.600 -18.331  58.890  1.00  2.870          C  
ATOM   8011  OH  TYR A 498      40.239 -18.850  60.111  1.00  2.870          O  
ATOM   8012  H   TYR A 498      41.326 -16.646  52.035  1.00  2.340          H  
ATOM   8013  HA  TYR A 498      40.839 -17.932  53.793  1.00  2.510          H  
ATOM   8014 1HB  TYR A 498      42.608 -16.700  54.975  1.00  3.440          H  
ATOM   8015 2HB  TYR A 498      41.497 -15.457  55.396  1.00  3.440          H  
ATOM   8016  HD1 TYR A 498      41.458 -19.232  55.761  1.00  3.440          H  
ATOM   8017  HD2 TYR A 498      40.987 -15.338  57.485  1.00  3.440          H  
ATOM   8018  HE1 TYR A 498      40.864 -20.250  57.928  1.00  3.440          H  
ATOM   8019  HE2 TYR A 498      40.441 -16.368  59.570  1.00  3.440          H  
ATOM   8020  HH  TYR A 498      39.823 -18.144  60.652  1.00  3.440          H  
ATOM   8021  N   LEU A 499      38.663 -15.595  54.243  1.00  2.080          N  
ATOM   8022  CA  LEU A 499      37.263 -15.411  54.504  1.00  2.170          C  
ATOM   8023  C   LEU A 499      36.531 -16.021  53.287  1.00  2.200          C  
ATOM   8024  O   LEU A 499      35.444 -16.595  53.360  1.00  2.290          O  
ATOM   8025  CB  LEU A 499      37.025 -13.935  54.718  1.00  3.000          C  
ATOM   8026  CG  LEU A 499      37.291 -13.283  56.164  1.00  3.000          C  
ATOM   8027  CD1 LEU A 499      36.318 -13.839  57.205  1.00  3.000          C  
ATOM   8028  CD2 LEU A 499      38.738 -13.523  56.597  1.00  3.000          C  
ATOM   8029  H   LEU A 499      39.274 -14.810  54.024  1.00  2.500          H  
ATOM   8030  HA  LEU A 499      36.982 -15.971  55.391  1.00  2.600          H  
ATOM   8031 1HB  LEU A 499      37.588 -13.373  53.976  1.00  3.600          H  
ATOM   8032 2HB  LEU A 499      36.039 -13.822  54.548  1.00  3.600          H  
ATOM   8033  HG  LEU A 499      37.125 -12.210  56.094  1.00  3.600          H  
ATOM   8034 1HD1 LEU A 499      36.506 -13.350  58.159  1.00  3.600          H  
ATOM   8035 2HD1 LEU A 499      35.294 -13.635  56.893  1.00  3.600          H  
ATOM   8036 3HD1 LEU A 499      36.451 -14.910  57.321  1.00  3.600          H  
ATOM   8037 1HD2 LEU A 499      38.912 -13.044  57.560  1.00  3.600          H  
ATOM   8038 2HD2 LEU A 499      38.918 -14.583  56.691  1.00  3.600          H  
ATOM   8039 3HD2 LEU A 499      39.424 -13.100  55.858  1.00  3.600          H  
ATOM   8040  N   GLY A 500      37.208 -15.940  52.145  1.00  2.130          N  
ATOM   8041  CA  GLY A 500      36.747 -16.447  50.863  1.00  2.200          C  
ATOM   8042  C   GLY A 500      36.994 -17.956  50.741  1.00  2.280          C  
ATOM   8043  O   GLY A 500      36.830 -18.531  49.664  1.00  2.300          O  
ATOM   8044  H   GLY A 500      38.084 -15.440  52.169  1.00  2.560          H  
ATOM   8045 1HA  GLY A 500      35.682 -16.238  50.748  1.00  2.640          H  
ATOM   8046 2HA  GLY A 500      37.264 -15.923  50.059  1.00  2.640          H  
ATOM   8047  N   ASN A 501      37.498 -18.597  51.816  1.00  2.360          N  
ATOM   8048  CA  ASN A 501      37.713 -20.032  51.800  1.00  2.470          C  
ATOM   8049  C   ASN A 501      36.658 -20.727  52.655  1.00  2.510          C  
ATOM   8050  O   ASN A 501      36.755 -21.922  52.945  1.00  2.670          O  
ATOM   8051  CB  ASN A 501      39.100 -20.400  52.275  1.00  3.410          C  
ATOM   8052  CG  ASN A 501      40.199 -20.042  51.323  1.00  3.410          C  
ATOM   8053  OD1 ASN A 501      41.078 -19.211  51.607  1.00  3.410          O  
ATOM   8054  ND2 ASN A 501      40.182 -20.689  50.187  1.00  3.410          N  
ATOM   8055  H   ASN A 501      37.698 -18.115  52.698  1.00  2.830          H  
ATOM   8056  HA  ASN A 501      37.599 -20.388  50.785  1.00  2.960          H  
ATOM   8057 1HB  ASN A 501      39.290 -19.938  53.246  1.00  4.100          H  
ATOM   8058 2HB  ASN A 501      39.121 -21.458  52.411  1.00  4.100          H  
ATOM   8059 1HD2 ASN A 501      40.888 -20.545  49.495  1.00  4.100          H  
ATOM   8060 2HD2 ASN A 501      39.459 -21.358  50.008  1.00  4.100          H  
ATOM   8061  N   LEU A 502      35.646 -19.979  53.078  1.00  2.390          N  
ATOM   8062  CA  LEU A 502      34.616 -20.553  53.910  1.00  2.430          C  
ATOM   8063  C   LEU A 502      33.301 -20.508  53.148  1.00  2.360          C  
ATOM   8064  O   LEU A 502      32.998 -19.481  52.567  1.00  2.240          O  
ATOM   8065  CB  LEU A 502      34.549 -19.730  55.211  1.00  3.390          C  
ATOM   8066  CG  LEU A 502      35.896 -19.674  56.051  1.00  3.390          C  
ATOM   8067  CD1 LEU A 502      35.757 -18.672  57.209  1.00  3.390          C  
ATOM   8068  CD2 LEU A 502      36.233 -21.072  56.608  1.00  3.390          C  
ATOM   8069  H   LEU A 502      35.596 -18.979  52.850  1.00  2.870          H  
ATOM   8070  HA  LEU A 502      34.891 -21.570  54.137  1.00  2.920          H  
ATOM   8071 1HB  LEU A 502      34.285 -18.701  54.951  1.00  4.060          H  
ATOM   8072 2HB  LEU A 502      33.762 -20.134  55.855  1.00  4.060          H  
ATOM   8073  HG  LEU A 502      36.706 -19.333  55.409  1.00  4.060          H  
ATOM   8074 1HD1 LEU A 502      36.694 -18.629  57.768  1.00  4.060          H  
ATOM   8075 2HD1 LEU A 502      35.532 -17.684  56.805  1.00  4.060          H  
ATOM   8076 3HD1 LEU A 502      34.950 -18.991  57.873  1.00  4.060          H  
ATOM   8077 1HD2 LEU A 502      37.162 -21.013  57.179  1.00  4.060          H  
ATOM   8078 2HD2 LEU A 502      35.424 -21.407  57.267  1.00  4.060          H  
ATOM   8079 3HD2 LEU A 502      36.365 -21.784  55.800  1.00  4.060          H  
ATOM   8080  N   PRO A 503      32.540 -21.612  53.026  1.00  2.440          N  
ATOM   8081  CA  PRO A 503      31.256 -21.623  52.341  1.00  2.390          C  
ATOM   8082  C   PRO A 503      30.130 -20.932  53.119  1.00  2.340          C  
ATOM   8083  O   PRO A 503      29.141 -20.502  52.544  1.00  2.260          O  
ATOM   8084  CB  PRO A 503      30.982 -23.128  52.199  1.00  3.580          C  
ATOM   8085  CG  PRO A 503      31.736 -23.778  53.359  1.00  3.580          C  
ATOM   8086  CD  PRO A 503      32.971 -22.912  53.580  1.00  3.580          C  
ATOM   8087  HA  PRO A 503      31.378 -21.153  51.351  1.00  2.870          H  
ATOM   8088 1HB  PRO A 503      29.899 -23.309  52.254  1.00  4.300          H  
ATOM   8089 2HB  PRO A 503      31.299 -23.482  51.203  1.00  4.300          H  
ATOM   8090 1HG  PRO A 503      31.085 -23.837  54.248  1.00  4.300          H  
ATOM   8091 2HG  PRO A 503      31.993 -24.816  53.094  1.00  4.300          H  
ATOM   8092 1HD  PRO A 503      33.158 -22.836  54.662  1.00  4.300          H  
ATOM   8093 2HD  PRO A 503      33.841 -23.314  53.033  1.00  4.300          H  
ATOM   8094  N   LYS A 504      30.262 -20.822  54.432  1.00  2.390          N  
ATOM   8095  CA  LYS A 504      29.192 -20.231  55.213  1.00  2.350          C  
ATOM   8096  C   LYS A 504      29.763 -19.404  56.333  1.00  2.400          C  
ATOM   8097  O   LYS A 504      30.806 -19.751  56.883  1.00  2.510          O  
ATOM   8098  CB  LYS A 504      28.283 -21.317  55.793  1.00  3.310          C  
ATOM   8099  CG  LYS A 504      27.549 -22.173  54.766  1.00  3.310          C  
ATOM   8100  CD  LYS A 504      26.595 -23.135  55.447  1.00  3.310          C  
ATOM   8101  CE  LYS A 504      25.870 -24.007  54.436  1.00  3.310          C  
ATOM   8102  NZ  LYS A 504      24.911 -24.948  55.096  1.00  3.310          N  
ATOM   8103  H   LYS A 504      31.065 -21.178  54.931  1.00  2.870          H  
ATOM   8104  HA  LYS A 504      28.604 -19.570  54.574  1.00  2.820          H  
ATOM   8105 1HB  LYS A 504      28.875 -21.986  56.417  1.00  3.970          H  
ATOM   8106 2HB  LYS A 504      27.531 -20.859  56.432  1.00  3.970          H  
ATOM   8107 1HG  LYS A 504      26.999 -21.529  54.078  1.00  3.970          H  
ATOM   8108 2HG  LYS A 504      28.265 -22.754  54.195  1.00  3.970          H  
ATOM   8109 1HD  LYS A 504      27.148 -23.771  56.139  1.00  3.970          H  
ATOM   8110 2HD  LYS A 504      25.859 -22.568  56.019  1.00  3.970          H  
ATOM   8111 1HE  LYS A 504      25.323 -23.370  53.741  1.00  3.970          H  
ATOM   8112 2HE  LYS A 504      26.606 -24.586  53.878  1.00  3.970          H  
ATOM   8113 1HZ  LYS A 504      24.455 -25.512  54.393  1.00  3.970          H  
ATOM   8114 2HZ  LYS A 504      25.412 -25.549  55.736  1.00  3.970          H  
ATOM   8115 3HZ  LYS A 504      24.210 -24.424  55.609  1.00  3.970          H  
ATOM   8116  N   LEU A 505      29.010 -18.403  56.779  1.00  2.350          N  
ATOM   8117  CA  LEU A 505      29.390 -17.564  57.917  1.00  2.440          C  
ATOM   8118  C   LEU A 505      29.383 -18.396  59.184  1.00  2.530          C  
ATOM   8119  O   LEU A 505      30.032 -18.070  60.173  1.00  2.660          O  
ATOM   8120  CB  LEU A 505      28.428 -16.388  58.051  1.00  3.380          C  
ATOM   8121  CG  LEU A 505      28.740 -15.124  57.192  1.00  3.380          C  
ATOM   8122  CD1 LEU A 505      30.037 -14.427  57.653  1.00  3.380          C  
ATOM   8123  CD2 LEU A 505      28.864 -15.551  55.712  1.00  3.380          C  
ATOM   8124  H   LEU A 505      28.127 -18.198  56.313  1.00  2.820          H  
ATOM   8125  HA  LEU A 505      30.403 -17.211  57.763  1.00  2.930          H  
ATOM   8126 1HB  LEU A 505      27.429 -16.722  57.788  1.00  4.060          H  
ATOM   8127 2HB  LEU A 505      28.412 -16.097  59.089  1.00  4.060          H  
ATOM   8128  HG  LEU A 505      27.925 -14.416  57.311  1.00  4.060          H  
ATOM   8129 1HD1 LEU A 505      30.203 -13.543  57.037  1.00  4.060          H  
ATOM   8130 2HD1 LEU A 505      29.946 -14.127  58.688  1.00  4.060          H  
ATOM   8131 3HD1 LEU A 505      30.889 -15.085  57.551  1.00  4.060          H  
ATOM   8132 1HD2 LEU A 505      29.071 -14.701  55.092  1.00  4.060          H  
ATOM   8133 2HD2 LEU A 505      29.682 -16.237  55.604  1.00  4.060          H  
ATOM   8134 3HD2 LEU A 505      27.935 -16.022  55.380  1.00  4.060          H  
ATOM   8135  N   GLU A 506      28.596 -19.464  59.123  1.00  2.460          N  
ATOM   8136  CA  GLU A 506      28.405 -20.461  60.156  1.00  2.500          C  
ATOM   8137  C   GLU A 506      29.716 -21.200  60.469  1.00  2.610          C  
ATOM   8138  O   GLU A 506      29.979 -21.579  61.616  1.00  2.690          O  
ATOM   8139  CB  GLU A 506      27.371 -21.487  59.680  1.00  3.480          C  
ATOM   8140  CG  GLU A 506      25.964 -20.939  59.522  1.00  3.480          C  
ATOM   8141  CD  GLU A 506      24.989 -21.928  58.986  1.00  3.480          C  
ATOM   8142  OE1 GLU A 506      24.878 -22.981  59.556  1.00  3.480          O  
ATOM   8143  OE2 GLU A 506      24.373 -21.653  57.975  1.00  3.480          O  
ATOM   8144  H   GLU A 506      28.102 -19.586  58.253  1.00  2.950          H  
ATOM   8145  HA  GLU A 506      28.038 -19.979  61.052  1.00  3.000          H  
ATOM   8146 1HB  GLU A 506      27.681 -21.899  58.724  1.00  4.180          H  
ATOM   8147 2HB  GLU A 506      27.328 -22.312  60.390  1.00  4.180          H  
ATOM   8148 1HG  GLU A 506      25.617 -20.627  60.496  1.00  4.180          H  
ATOM   8149 2HG  GLU A 506      25.988 -20.069  58.867  1.00  4.180          H  
ATOM   8150  N   ASN A 507      30.562 -21.432  59.447  1.00  2.620          N  
ATOM   8151  CA  ASN A 507      31.810 -22.168  59.636  1.00  2.710          C  
ATOM   8152  C   ASN A 507      32.890 -21.215  60.064  1.00  2.760          C  
ATOM   8153  O   ASN A 507      33.843 -20.961  59.332  1.00  2.790          O  
ATOM   8154  CB  ASN A 507      32.234 -22.887  58.368  1.00  3.760          C  
ATOM   8155  CG  ASN A 507      33.413 -23.823  58.595  1.00  3.760          C  
ATOM   8156  OD1 ASN A 507      33.750 -24.168  59.732  1.00  3.760          O  
ATOM   8157  ND2 ASN A 507      34.039 -24.243  57.518  1.00  3.760          N  
ATOM   8158  H   ASN A 507      30.380 -21.063  58.515  1.00  3.140          H  
ATOM   8159  HA  ASN A 507      31.677 -22.899  60.436  1.00  3.250          H  
ATOM   8160 1HB  ASN A 507      31.393 -23.462  57.979  1.00  4.510          H  
ATOM   8161 2HB  ASN A 507      32.504 -22.149  57.608  1.00  4.510          H  
ATOM   8162 1HD2 ASN A 507      34.821 -24.863  57.604  1.00  4.510          H  
ATOM   8163 2HD2 ASN A 507      33.734 -23.945  56.618  1.00  4.510          H  
ATOM   8164  N   VAL A 508      32.729 -20.712  61.265  1.00  2.790          N  
ATOM   8165  CA  VAL A 508      33.591 -19.682  61.795  1.00  2.860          C  
ATOM   8166  C   VAL A 508      35.021 -20.089  62.079  1.00  3.010          C  
ATOM   8167  O   VAL A 508      35.931 -19.264  61.977  1.00  3.150          O  
ATOM   8168  CB  VAL A 508      32.987 -19.092  63.072  1.00  3.980          C  
ATOM   8169  CG1 VAL A 508      31.712 -18.439  62.763  1.00  3.980          C  
ATOM   8170  CG2 VAL A 508      32.731 -20.175  64.148  1.00  3.980          C  
ATOM   8171  H   VAL A 508      31.897 -21.041  61.758  1.00  3.350          H  
ATOM   8172  HA  VAL A 508      33.620 -18.883  61.052  1.00  3.430          H  
ATOM   8173  HB  VAL A 508      33.659 -18.361  63.441  1.00  4.770          H  
ATOM   8174 1HG1 VAL A 508      31.342 -18.016  63.676  1.00  4.770          H  
ATOM   8175 2HG1 VAL A 508      31.862 -17.656  62.024  1.00  4.770          H  
ATOM   8176 3HG1 VAL A 508      31.002 -19.161  62.377  1.00  4.770          H  
ATOM   8177 1HG2 VAL A 508      32.303 -19.703  65.032  1.00  4.770          H  
ATOM   8178 2HG2 VAL A 508      32.034 -20.921  63.771  1.00  4.770          H  
ATOM   8179 3HG2 VAL A 508      33.642 -20.655  64.425  1.00  4.770          H  
ATOM   8180  N   CYS A 509      35.237 -21.336  62.470  1.00  2.970          N  
ATOM   8181  CA  CYS A 509      36.584 -21.751  62.800  1.00  3.130          C  
ATOM   8182  C   CYS A 509      36.802 -23.248  62.725  1.00  3.110          C  
ATOM   8183  O   CYS A 509      35.866 -24.048  62.747  1.00  2.960          O  
ATOM   8184  CB  CYS A 509      36.937 -21.276  64.212  1.00  4.320          C  
ATOM   8185  SG  CYS A 509      35.925 -22.012  65.509  1.00  4.320          S  
ATOM   8186  H   CYS A 509      34.467 -21.991  62.528  1.00  3.560          H  
ATOM   8187  HA  CYS A 509      37.269 -21.275  62.095  1.00  3.760          H  
ATOM   8188 1HB  CYS A 509      37.982 -21.511  64.424  1.00  5.180          H  
ATOM   8189 2HB  CYS A 509      36.828 -20.192  64.271  1.00  5.180          H  
ATOM   8190  HG  CYS A 509      36.614 -21.502  66.535  1.00  5.180          H  
ATOM   8191  N   GLU A 510      38.072 -23.618  62.767  1.00  3.310          N  
ATOM   8192  CA  GLU A 510      38.546 -24.993  62.777  1.00  3.380          C  
ATOM   8193  C   GLU A 510      38.123 -25.802  64.011  1.00  3.360          C  
ATOM   8194  O   GLU A 510      38.141 -27.038  63.998  1.00  3.360          O  
ATOM   8195  CB  GLU A 510      40.082 -24.991  62.601  1.00  4.700          C  
ATOM   8196  CG  GLU A 510      40.916 -24.245  63.703  1.00  4.700          C  
ATOM   8197  CD  GLU A 510      41.077 -22.725  63.442  1.00  4.700          C  
ATOM   8198  OE1 GLU A 510      40.232 -22.182  62.767  1.00  4.700          O  
ATOM   8199  OE2 GLU A 510      42.027 -22.119  63.910  1.00  4.700          O  
ATOM   8200  H   GLU A 510      38.777 -22.882  62.738  1.00  3.970          H  
ATOM   8201  HA  GLU A 510      38.116 -25.480  61.905  1.00  4.060          H  
ATOM   8202 1HB  GLU A 510      40.436 -26.021  62.576  1.00  5.640          H  
ATOM   8203 2HB  GLU A 510      40.332 -24.544  61.638  1.00  5.640          H  
ATOM   8204 1HG  GLU A 510      40.441 -24.386  64.676  1.00  5.640          H  
ATOM   8205 2HG  GLU A 510      41.903 -24.701  63.753  1.00  5.640          H  
ATOM   8206  N   ASP A 511      37.710 -25.120  65.070  1.00  3.340          N  
ATOM   8207  CA  ASP A 511      37.292 -25.795  66.289  1.00  3.300          C  
ATOM   8208  C   ASP A 511      35.818 -26.207  66.259  1.00  3.050          C  
ATOM   8209  O   ASP A 511      35.353 -26.892  67.174  1.00  2.980          O  
ATOM   8210  CB  ASP A 511      37.504 -24.882  67.493  1.00  4.640          C  
ATOM   8211  CG  ASP A 511      38.955 -24.558  67.767  1.00  4.640          C  
ATOM   8212  OD1 ASP A 511      39.805 -25.399  67.598  1.00  4.640          O  
ATOM   8213  OD2 ASP A 511      39.204 -23.428  68.107  1.00  4.640          O  
ATOM   8214  H   ASP A 511      37.713 -24.110  65.025  1.00  4.010          H  
ATOM   8215  HA  ASP A 511      37.899 -26.691  66.412  1.00  3.960          H  
ATOM   8216 1HB  ASP A 511      36.960 -23.965  67.356  1.00  5.560          H  
ATOM   8217 2HB  ASP A 511      37.090 -25.365  68.378  1.00  5.560          H  
ATOM   8218  N   VAL A 512      35.058 -25.754  65.250  1.00  2.920          N  
ATOM   8219  CA  VAL A 512      33.635 -26.063  65.199  1.00  2.710          C  
ATOM   8220  C   VAL A 512      33.176 -26.565  63.835  1.00  2.640          C  
ATOM   8221  O   VAL A 512      32.980 -25.770  62.924  1.00  2.940          O  
ATOM   8222  CB  VAL A 512      32.811 -24.796  65.549  1.00  3.880          C  
ATOM   8223  CG1 VAL A 512      31.311 -25.096  65.494  1.00  3.880          C  
ATOM   8224  CG2 VAL A 512      33.186 -24.298  66.945  1.00  3.880          C  
ATOM   8225  H   VAL A 512      35.470 -25.222  64.473  1.00  3.500          H  
ATOM   8226  HA  VAL A 512      33.430 -26.838  65.928  1.00  3.250          H  
ATOM   8227  HB  VAL A 512      33.027 -24.014  64.811  1.00  4.650          H  
ATOM   8228 1HG1 VAL A 512      30.754 -24.191  65.737  1.00  4.650          H  
ATOM   8229 2HG1 VAL A 512      31.020 -25.433  64.499  1.00  4.650          H  
ATOM   8230 3HG1 VAL A 512      31.094 -25.855  66.212  1.00  4.650          H  
ATOM   8231 1HG2 VAL A 512      32.611 -23.405  67.177  1.00  4.650          H  
ATOM   8232 2HG2 VAL A 512      32.968 -25.072  67.679  1.00  4.650          H  
ATOM   8233 3HG2 VAL A 512      34.237 -24.057  66.987  1.00  4.650          H  
ATOM   8234  N   LYS A 513      32.881 -27.857  63.710  1.00  2.320          N  
ATOM   8235  CA  LYS A 513      32.395 -28.341  62.419  1.00  2.340          C  
ATOM   8236  C   LYS A 513      30.933 -27.953  62.200  1.00  2.290          C  
ATOM   8237  O   LYS A 513      30.575 -27.364  61.180  1.00  2.650          O  
ATOM   8238  CB  LYS A 513      32.565 -29.859  62.326  1.00  3.270          C  
ATOM   8239  CG  LYS A 513      32.040 -30.509  61.040  1.00  3.270          C  
ATOM   8240  CD  LYS A 513      32.787 -30.052  59.784  1.00  3.270          C  
ATOM   8241  CE  LYS A 513      32.326 -30.856  58.576  1.00  3.270          C  
ATOM   8242  NZ  LYS A 513      32.918 -30.390  57.293  1.00  3.270          N  
ATOM   8243  H   LYS A 513      33.063 -28.489  64.477  1.00  2.780          H  
ATOM   8244  HA  LYS A 513      32.987 -27.868  61.636  1.00  2.810          H  
ATOM   8245 1HB  LYS A 513      33.621 -30.110  62.412  1.00  3.920          H  
ATOM   8246 2HB  LYS A 513      32.054 -30.330  63.162  1.00  3.920          H  
ATOM   8247 1HG  LYS A 513      32.146 -31.592  61.132  1.00  3.920          H  
ATOM   8248 2HG  LYS A 513      30.980 -30.284  60.920  1.00  3.920          H  
ATOM   8249 1HD  LYS A 513      32.586 -28.996  59.588  1.00  3.920          H  
ATOM   8250 2HD  LYS A 513      33.860 -30.186  59.917  1.00  3.920          H  
ATOM   8251 1HE  LYS A 513      32.608 -31.894  58.730  1.00  3.920          H  
ATOM   8252 2HE  LYS A 513      31.241 -30.794  58.503  1.00  3.920          H  
ATOM   8253 1HZ  LYS A 513      32.570 -30.984  56.550  1.00  3.920          H  
ATOM   8254 2HZ  LYS A 513      32.663 -29.440  57.097  1.00  3.920          H  
ATOM   8255 3HZ  LYS A 513      33.950 -30.449  57.286  1.00  3.920          H  
ATOM   8256  N   ASP A 514      30.097 -28.342  63.150  1.00  1.990          N  
ATOM   8257  CA  ASP A 514      28.666 -28.065  63.172  1.00  1.940          C  
ATOM   8258  C   ASP A 514      28.207 -28.334  64.592  1.00  2.140          C  
ATOM   8259  O   ASP A 514      27.377 -29.216  64.843  1.00  2.290          O  
ATOM   8260  CB  ASP A 514      27.888 -28.930  62.165  1.00  2.740          C  
ATOM   8261  CG  ASP A 514      26.431 -28.481  61.992  1.00  2.740          C  
ATOM   8262  OD1 ASP A 514      26.159 -27.343  62.286  1.00  2.740          O  
ATOM   8263  OD2 ASP A 514      25.609 -29.271  61.558  1.00  2.740          O  
ATOM   8264  H   ASP A 514      30.491 -28.833  63.933  1.00  2.390          H  
ATOM   8265  HA  ASP A 514      28.495 -27.013  62.942  1.00  2.330          H  
ATOM   8266 1HB  ASP A 514      28.382 -28.888  61.193  1.00  3.280          H  
ATOM   8267 2HB  ASP A 514      27.887 -29.955  62.483  1.00  3.280          H  
ATOM   8268  N   ILE A 515      28.788 -27.641  65.562  1.00  2.620          N  
ATOM   8269  CA  ILE A 515      28.487 -28.055  66.914  1.00  3.070          C  
ATOM   8270  C   ILE A 515      27.274 -27.341  67.462  1.00  2.730          C  
ATOM   8271  O   ILE A 515      27.366 -26.324  68.167  1.00  2.820          O  
ATOM   8272  CB  ILE A 515      29.705 -27.876  67.849  1.00  4.120          C  
ATOM   8273  CG1 ILE A 515      30.909 -28.685  67.276  1.00  4.120          C  
ATOM   8274  CG2 ILE A 515      29.388 -28.350  69.259  1.00  4.120          C  
ATOM   8275  CD1 ILE A 515      32.225 -28.472  67.998  1.00  4.120          C  
ATOM   8276  H   ILE A 515      29.408 -26.869  65.354  1.00  3.140          H  
ATOM   8277  HA  ILE A 515      28.246 -29.100  66.887  1.00  3.680          H  
ATOM   8278  HB  ILE A 515      29.971 -26.826  67.897  1.00  4.940          H  
ATOM   8279 1HG1 ILE A 515      30.672 -29.744  67.299  1.00  4.940          H  
ATOM   8280 2HG1 ILE A 515      31.056 -28.390  66.244  1.00  4.940          H  
ATOM   8281 1HG2 ILE A 515      30.239 -28.199  69.904  1.00  4.940          H  
ATOM   8282 2HG2 ILE A 515      28.576 -27.808  69.650  1.00  4.940          H  
ATOM   8283 3HG2 ILE A 515      29.151 -29.384  69.249  1.00  4.940          H  
ATOM   8284 1HD1 ILE A 515      33.006 -29.056  67.513  1.00  4.940          H  
ATOM   8285 2HD1 ILE A 515      32.497 -27.420  67.967  1.00  4.940          H  
ATOM   8286 3HD1 ILE A 515      32.158 -28.782  69.034  1.00  4.940          H  
ATOM   8287  N   ASN A 516      26.133 -27.954  67.190  1.00  2.650          N  
ATOM   8288  CA  ASN A 516      24.846 -27.398  67.558  1.00  2.490          C  
ATOM   8289  C   ASN A 516      24.637 -27.248  69.053  1.00  3.080          C  
ATOM   8290  O   ASN A 516      23.994 -26.293  69.479  1.00  2.910          O  
ATOM   8291  CB  ASN A 516      23.745 -28.226  66.943  1.00  3.550          C  
ATOM   8292  CG  ASN A 516      23.612 -27.963  65.468  1.00  3.550          C  
ATOM   8293  OD1 ASN A 516      23.914 -26.864  64.994  1.00  3.550          O  
ATOM   8294  ND2 ASN A 516      23.186 -28.951  64.735  1.00  3.550          N  
ATOM   8295  H   ASN A 516      26.197 -28.763  66.560  1.00  3.180          H  
ATOM   8296  HA  ASN A 516      24.788 -26.394  67.133  1.00  2.990          H  
ATOM   8297 1HB  ASN A 516      23.956 -29.285  67.097  1.00  4.260          H  
ATOM   8298 2HB  ASN A 516      22.799 -28.001  67.434  1.00  4.260          H  
ATOM   8299 1HD2 ASN A 516      23.096 -28.831  63.740  1.00  4.260          H  
ATOM   8300 2HD2 ASN A 516      22.961 -29.827  65.150  1.00  4.260          H  
ATOM   8301  N   PHE A 517      25.169 -28.149  69.873  1.00  3.850          N  
ATOM   8302  CA  PHE A 517      24.949 -27.974  71.306  1.00  4.530          C  
ATOM   8303  C   PHE A 517      25.691 -26.786  71.863  1.00  4.420          C  
ATOM   8304  O   PHE A 517      25.140 -26.047  72.674  1.00  4.870          O  
ATOM   8305  CB  PHE A 517      25.233 -29.219  72.114  1.00  6.070          C  
ATOM   8306  CG  PHE A 517      24.035 -30.122  72.261  1.00  6.070          C  
ATOM   8307  CD1 PHE A 517      23.670 -31.080  71.327  1.00  6.070          C  
ATOM   8308  CD2 PHE A 517      23.258 -29.993  73.400  1.00  6.070          C  
ATOM   8309  CE1 PHE A 517      22.568 -31.864  71.525  1.00  6.070          C  
ATOM   8310  CE2 PHE A 517      22.156 -30.781  73.600  1.00  6.070          C  
ATOM   8311  CZ  PHE A 517      21.809 -31.717  72.658  1.00  6.070          C  
ATOM   8312  H   PHE A 517      25.700 -28.925  69.504  1.00  4.620          H  
ATOM   8313  HA  PHE A 517      23.882 -27.775  71.442  1.00  5.440          H  
ATOM   8314 1HB  PHE A 517      26.048 -29.779  71.685  1.00  7.280          H  
ATOM   8315 2HB  PHE A 517      25.544 -28.904  73.098  1.00  7.280          H  
ATOM   8316  HD1 PHE A 517      24.235 -31.208  70.432  1.00  7.280          H  
ATOM   8317  HD2 PHE A 517      23.533 -29.245  74.148  1.00  7.280          H  
ATOM   8318  HE1 PHE A 517      22.293 -32.606  70.776  1.00  7.280          H  
ATOM   8319  HE2 PHE A 517      21.554 -30.662  74.501  1.00  7.280          H  
ATOM   8320  HZ  PHE A 517      20.931 -32.341  72.806  1.00  7.280          H  
ATOM   8321  N   ASP A 518      26.946 -26.594  71.462  1.00  3.950          N  
ATOM   8322  CA  ASP A 518      27.682 -25.444  71.961  1.00  4.050          C  
ATOM   8323  C   ASP A 518      27.003 -24.171  71.503  1.00  3.530          C  
ATOM   8324  O   ASP A 518      26.966 -23.186  72.235  1.00  3.750          O  
ATOM   8325  CB  ASP A 518      29.141 -25.411  71.493  1.00  5.630          C  
ATOM   8326  CG  ASP A 518      30.070 -26.431  72.165  1.00  5.630          C  
ATOM   8327  OD1 ASP A 518      29.692 -27.044  73.136  1.00  5.630          O  
ATOM   8328  OD2 ASP A 518      31.182 -26.552  71.701  1.00  5.630          O  
ATOM   8329  H   ASP A 518      27.383 -27.240  70.827  1.00  4.740          H  
ATOM   8330  HA  ASP A 518      27.670 -25.468  73.050  1.00  4.860          H  
ATOM   8331 1HB  ASP A 518      29.170 -25.564  70.413  1.00  6.760          H  
ATOM   8332 2HB  ASP A 518      29.542 -24.415  71.677  1.00  6.760          H  
ATOM   8333  N   THR A 519      26.444 -24.182  70.288  1.00  2.930          N  
ATOM   8334  CA  THR A 519      25.761 -22.997  69.792  1.00  2.460          C  
ATOM   8335  C   THR A 519      24.501 -22.719  70.629  1.00  2.940          C  
ATOM   8336  O   THR A 519      24.286 -21.599  71.097  1.00  3.040          O  
ATOM   8337  CB  THR A 519      25.402 -23.120  68.299  1.00  3.630          C  
ATOM   8338  OG1 THR A 519      26.604 -23.298  67.521  1.00  3.630          O  
ATOM   8339  CG2 THR A 519      24.734 -21.815  67.842  1.00  3.630          C  
ATOM   8340  H   THR A 519      26.536 -25.008  69.692  1.00  3.520          H  
ATOM   8341  HA  THR A 519      26.421 -22.154  69.878  1.00  2.950          H  
ATOM   8342  HB  THR A 519      24.732 -23.965  68.139  1.00  4.360          H  
ATOM   8343  HG1 THR A 519      26.994 -24.167  67.718  1.00  4.360          H  
ATOM   8344 1HG2 THR A 519      24.493 -21.885  66.782  1.00  4.360          H  
ATOM   8345 2HG2 THR A 519      23.819 -21.639  68.405  1.00  4.360          H  
ATOM   8346 3HG2 THR A 519      25.421 -20.983  68.004  1.00  4.360          H  
ATOM   8347  N   LYS A 520      23.675 -23.751  70.855  1.00  3.550          N  
ATOM   8348  CA  LYS A 520      22.435 -23.612  71.627  1.00  4.240          C  
ATOM   8349  C   LYS A 520      22.674 -23.165  73.068  1.00  4.530          C  
ATOM   8350  O   LYS A 520      21.877 -22.416  73.638  1.00  5.070          O  
ATOM   8351  CB  LYS A 520      21.646 -24.921  71.621  1.00  5.660          C  
ATOM   8352  CG  LYS A 520      20.994 -25.258  70.281  1.00  5.660          C  
ATOM   8353  CD  LYS A 520      20.270 -26.601  70.337  1.00  5.660          C  
ATOM   8354  CE  LYS A 520      19.626 -26.941  68.994  1.00  5.660          C  
ATOM   8355  NZ  LYS A 520      18.925 -28.260  69.029  1.00  5.660          N  
ATOM   8356  H   LYS A 520      23.903 -24.663  70.448  1.00  4.260          H  
ATOM   8357  HA  LYS A 520      21.826 -22.848  71.146  1.00  5.090          H  
ATOM   8358 1HB  LYS A 520      22.321 -25.742  71.878  1.00  6.790          H  
ATOM   8359 2HB  LYS A 520      20.870 -24.882  72.382  1.00  6.790          H  
ATOM   8360 1HG  LYS A 520      20.273 -24.479  70.036  1.00  6.790          H  
ATOM   8361 2HG  LYS A 520      21.745 -25.280  69.499  1.00  6.790          H  
ATOM   8362 1HD  LYS A 520      20.989 -27.385  70.594  1.00  6.790          H  
ATOM   8363 2HD  LYS A 520      19.499 -26.570  71.105  1.00  6.790          H  
ATOM   8364 1HE  LYS A 520      18.908 -26.166  68.736  1.00  6.790          H  
ATOM   8365 2HE  LYS A 520      20.402 -26.975  68.228  1.00  6.790          H  
ATOM   8366 1HZ  LYS A 520      18.516 -28.449  68.124  1.00  6.790          H  
ATOM   8367 2HZ  LYS A 520      19.587 -28.989  69.256  1.00  6.790          H  
ATOM   8368 3HZ  LYS A 520      18.196 -28.239  69.728  1.00  6.790          H  
ATOM   8369  N   GLU A 521      23.789 -23.605  73.637  1.00  4.260          N  
ATOM   8370  CA  GLU A 521      24.186 -23.316  75.004  1.00  4.510          C  
ATOM   8371  C   GLU A 521      24.281 -21.826  75.344  1.00  4.470          C  
ATOM   8372  O   GLU A 521      24.056 -21.455  76.500  1.00  5.100          O  
ATOM   8373  CB  GLU A 521      25.547 -23.966  75.279  1.00  6.210          C  
ATOM   8374  CG  GLU A 521      26.050 -23.938  76.719  1.00  6.210          C  
ATOM   8375  CD  GLU A 521      25.234 -24.797  77.660  1.00  6.210          C  
ATOM   8376  OE1 GLU A 521      24.421 -25.586  77.200  1.00  6.210          O  
ATOM   8377  OE2 GLU A 521      25.440 -24.693  78.847  1.00  6.210          O  
ATOM   8378  H   GLU A 521      24.369 -24.268  73.114  1.00  5.110          H  
ATOM   8379  HA  GLU A 521      23.445 -23.766  75.664  1.00  5.410          H  
ATOM   8380 1HB  GLU A 521      25.522 -25.004  74.961  1.00  7.460          H  
ATOM   8381 2HB  GLU A 521      26.300 -23.467  74.674  1.00  7.460          H  
ATOM   8382 1HG  GLU A 521      27.074 -24.303  76.721  1.00  7.460          H  
ATOM   8383 2HG  GLU A 521      26.067 -22.912  77.082  1.00  7.460          H  
ATOM   8384  N   LYS A 522      24.680 -20.960  74.403  1.00  3.920          N  
ATOM   8385  CA  LYS A 522      24.844 -19.567  74.808  1.00  4.230          C  
ATOM   8386  C   LYS A 522      24.837 -18.536  73.681  1.00  4.360          C  
ATOM   8387  O   LYS A 522      25.189 -18.797  72.532  1.00  4.290          O  
ATOM   8388  CB  LYS A 522      26.124 -19.432  75.665  1.00  5.800          C  
ATOM   8389  CG  LYS A 522      27.405 -19.810  74.955  1.00  5.800          C  
ATOM   8390  CD  LYS A 522      28.624 -19.782  75.881  1.00  5.800          C  
ATOM   8391  CE  LYS A 522      29.900 -20.151  75.116  1.00  5.800          C  
ATOM   8392  NZ  LYS A 522      31.105 -20.214  76.011  1.00  5.800          N  
ATOM   8393  H   LYS A 522      24.792 -21.245  73.420  1.00  4.700          H  
ATOM   8394  HA  LYS A 522      23.999 -19.321  75.451  1.00  5.080          H  
ATOM   8395 1HB  LYS A 522      26.228 -18.400  75.997  1.00  6.960          H  
ATOM   8396 2HB  LYS A 522      26.050 -20.047  76.559  1.00  6.960          H  
ATOM   8397 1HG  LYS A 522      27.293 -20.815  74.545  1.00  6.960          H  
ATOM   8398 2HG  LYS A 522      27.571 -19.125  74.143  1.00  6.960          H  
ATOM   8399 1HD  LYS A 522      28.735 -18.787  76.313  1.00  6.960          H  
ATOM   8400 2HD  LYS A 522      28.477 -20.499  76.691  1.00  6.960          H  
ATOM   8401 1HE  LYS A 522      29.758 -21.123  74.642  1.00  6.960          H  
ATOM   8402 2HE  LYS A 522      30.073 -19.402  74.337  1.00  6.960          H  
ATOM   8403 1HZ  LYS A 522      31.917 -20.463  75.462  1.00  6.960          H  
ATOM   8404 2HZ  LYS A 522      31.264 -19.321  76.453  1.00  6.960          H  
ATOM   8405 3HZ  LYS A 522      30.957 -20.915  76.724  1.00  6.960          H  
ATOM   8406  N   PHE A 523      24.575 -17.298  74.076  1.00  4.580          N  
ATOM   8407  CA  PHE A 523      24.542 -16.142  73.187  1.00  4.780          C  
ATOM   8408  C   PHE A 523      25.892 -15.827  72.580  1.00  4.550          C  
ATOM   8409  O   PHE A 523      25.978 -15.201  71.526  1.00  4.620          O  
ATOM   8410  CB  PHE A 523      24.100 -14.920  73.971  1.00  6.610          C  
ATOM   8411  CG  PHE A 523      22.668 -14.932  74.341  1.00  6.610          C  
ATOM   8412  CD1 PHE A 523      22.279 -15.253  75.631  1.00  6.610          C  
ATOM   8413  CD2 PHE A 523      21.693 -14.624  73.411  1.00  6.610          C  
ATOM   8414  CE1 PHE A 523      20.944 -15.266  75.972  1.00  6.610          C  
ATOM   8415  CE2 PHE A 523      20.366 -14.633  73.750  1.00  6.610          C  
ATOM   8416  CZ  PHE A 523      19.988 -14.958  75.033  1.00  6.610          C  
ATOM   8417  H   PHE A 523      24.314 -17.159  75.042  1.00  5.500          H  
ATOM   8418  HA  PHE A 523      23.831 -16.345  72.385  1.00  5.740          H  
ATOM   8419 1HB  PHE A 523      24.687 -14.833  74.884  1.00  7.930          H  
ATOM   8420 2HB  PHE A 523      24.300 -14.043  73.383  1.00  7.930          H  
ATOM   8421  HD1 PHE A 523      23.031 -15.491  76.382  1.00  7.930          H  
ATOM   8422  HD2 PHE A 523      21.986 -14.358  72.389  1.00  7.930          H  
ATOM   8423  HE1 PHE A 523      20.642 -15.519  76.982  1.00  7.930          H  
ATOM   8424  HE2 PHE A 523      19.613 -14.380  73.003  1.00  7.930          H  
ATOM   8425  HZ  PHE A 523      18.934 -14.966  75.304  1.00  7.930          H  
ATOM   8426  N   LEU A 524      26.931 -16.286  73.239  1.00  4.330          N  
ATOM   8427  CA  LEU A 524      28.303 -16.032  72.858  1.00  4.140          C  
ATOM   8428  C   LEU A 524      28.833 -17.080  71.880  1.00  3.860          C  
ATOM   8429  O   LEU A 524      29.963 -16.987  71.399  1.00  3.930          O  
ATOM   8430  CB  LEU A 524      29.157 -16.052  74.137  1.00  5.870          C  
ATOM   8431  CG  LEU A 524      29.183 -14.754  75.040  1.00  5.870          C  
ATOM   8432  CD1 LEU A 524      27.770 -14.350  75.453  1.00  5.870          C  
ATOM   8433  CD2 LEU A 524      29.991 -15.044  76.290  1.00  5.870          C  
ATOM   8434  H   LEU A 524      26.745 -16.814  74.078  1.00  5.200          H  
ATOM   8435  HA  LEU A 524      28.364 -15.069  72.384  1.00  4.970          H  
ATOM   8436 1HB  LEU A 524      28.810 -16.869  74.754  1.00  7.050          H  
ATOM   8437 2HB  LEU A 524      30.186 -16.262  73.847  1.00  7.050          H  
ATOM   8438  HG  LEU A 524      29.637 -13.932  74.508  1.00  7.050          H  
ATOM   8439 1HD1 LEU A 524      27.846 -13.506  76.085  1.00  7.050          H  
ATOM   8440 2HD1 LEU A 524      27.176 -14.091  74.588  1.00  7.050          H  
ATOM   8441 3HD1 LEU A 524      27.295 -15.158  76.001  1.00  7.050          H  
ATOM   8442 1HD2 LEU A 524      30.020 -14.155  76.926  1.00  7.050          H  
ATOM   8443 2HD2 LEU A 524      29.533 -15.864  76.843  1.00  7.050          H  
ATOM   8444 3HD2 LEU A 524      31.007 -15.319  76.010  1.00  7.050          H  
ATOM   8445  N   ALA A 525      28.047 -18.124  71.634  1.00  3.600          N  
ATOM   8446  CA  ALA A 525      28.450 -19.215  70.771  1.00  3.440          C  
ATOM   8447  C   ALA A 525      28.042 -19.138  69.268  1.00  3.540          C  
ATOM   8448  O   ALA A 525      28.755 -19.739  68.466  1.00  3.550          O  
ATOM   8449  CB  ALA A 525      27.934 -20.496  71.357  1.00  4.880          C  
ATOM   8450  H   ALA A 525      27.101 -18.172  72.022  1.00  4.320          H  
ATOM   8451  HA  ALA A 525      29.538 -19.254  70.798  1.00  4.130          H  
ATOM   8452 1HB  ALA A 525      28.300 -21.328  70.769  1.00  5.860          H  
ATOM   8453 2HB  ALA A 525      28.284 -20.602  72.365  1.00  5.860          H  
ATOM   8454 3HB  ALA A 525      26.845 -20.481  71.355  1.00  5.860          H  
ATOM   8455  N   GLY A 526      26.954 -18.450  68.801  1.00  3.690          N  
ATOM   8456  CA  GLY A 526      25.917 -17.634  69.457  1.00  4.520          C  
ATOM   8457  C   GLY A 526      25.627 -16.400  68.594  1.00  4.760          C  
ATOM   8458  O   GLY A 526      25.976 -16.375  67.423  1.00  4.780          O  
ATOM   8459  H   GLY A 526      26.833 -18.521  67.803  1.00  4.430          H  
ATOM   8460 1HA  GLY A 526      25.008 -18.226  69.573  1.00  5.420          H  
ATOM   8461 2HA  GLY A 526      26.187 -17.317  70.424  1.00  5.420          H  
ATOM   8462  N   CYS A 527      25.004 -15.358  69.163  1.00  4.950          N  
ATOM   8463  CA  CYS A 527      24.619 -14.134  68.449  1.00  5.220          C  
ATOM   8464  C   CYS A 527      25.839 -13.271  68.138  1.00  5.070          C  
ATOM   8465  O   CYS A 527      25.790 -12.355  67.317  1.00  5.340          O  
ATOM   8466  CB  CYS A 527      23.605 -13.319  69.263  1.00  7.200          C  
ATOM   8467  SG  CYS A 527      24.222 -12.559  70.736  1.00  7.200          S  
ATOM   8468  H   CYS A 527      24.800 -15.403  70.153  1.00  5.940          H  
ATOM   8469  HA  CYS A 527      24.156 -14.422  67.509  1.00  6.260          H  
ATOM   8470 1HB  CYS A 527      23.178 -12.535  68.639  1.00  8.640          H  
ATOM   8471 2HB  CYS A 527      22.796 -13.968  69.578  1.00  8.640          H  
ATOM   8472  HG  CYS A 527      23.044 -11.927  71.080  1.00  8.640          H  
ATOM   8473  N   LEU A 528      26.955 -13.609  68.777  1.00  4.670          N  
ATOM   8474  CA  LEU A 528      28.222 -12.922  68.556  1.00  4.490          C  
ATOM   8475  C   LEU A 528      28.832 -13.351  67.210  1.00  4.420          C  
ATOM   8476  O   LEU A 528      29.810 -12.760  66.731  1.00  4.500          O  
ATOM   8477  CB  LEU A 528      29.191 -13.180  69.720  1.00  6.360          C  
ATOM   8478  CG  LEU A 528      29.098 -12.183  70.950  1.00  6.360          C  
ATOM   8479  CD1 LEU A 528      27.701 -12.210  71.579  1.00  6.360          C  
ATOM   8480  CD2 LEU A 528      30.191 -12.538  71.943  1.00  6.360          C  
ATOM   8481  H   LEU A 528      26.871 -14.335  69.491  1.00  5.600          H  
ATOM   8482  HA  LEU A 528      28.029 -11.852  68.510  1.00  5.390          H  
ATOM   8483 1HB  LEU A 528      29.011 -14.188  70.094  1.00  7.630          H  
ATOM   8484 2HB  LEU A 528      30.209 -13.140  69.338  1.00  7.630          H  
ATOM   8485  HG  LEU A 528      29.250 -11.187  70.616  1.00  7.630          H  
ATOM   8486 1HD1 LEU A 528      27.656 -11.521  72.392  1.00  7.630          H  
ATOM   8487 2HD1 LEU A 528      26.988 -11.911  70.837  1.00  7.630          H  
ATOM   8488 3HD1 LEU A 528      27.451 -13.178  71.938  1.00  7.630          H  
ATOM   8489 1HD2 LEU A 528      30.160 -11.852  72.786  1.00  7.630          H  
ATOM   8490 2HD2 LEU A 528      30.057 -13.546  72.292  1.00  7.630          H  
ATOM   8491 3HD2 LEU A 528      31.162 -12.457  71.447  1.00  7.630          H  
ATOM   8492  N   ILE A 529      28.242 -14.380  66.594  1.00  4.330          N  
ATOM   8493  CA  ILE A 529      28.669 -14.895  65.311  1.00  4.380          C  
ATOM   8494  C   ILE A 529      28.617 -13.796  64.270  1.00  4.790          C  
ATOM   8495  O   ILE A 529      27.827 -12.857  64.368  1.00  5.630          O  
ATOM   8496  CB  ILE A 529      27.814 -16.098  64.864  1.00  6.110          C  
ATOM   8497  CG1 ILE A 529      28.518 -16.794  63.683  1.00  6.110          C  
ATOM   8498  CG2 ILE A 529      26.390 -15.641  64.489  1.00  6.110          C  
ATOM   8499  CD1 ILE A 529      28.024 -18.141  63.329  1.00  6.110          C  
ATOM   8500  H   ILE A 529      27.440 -14.837  67.032  1.00  5.200          H  
ATOM   8501  HA  ILE A 529      29.688 -15.222  65.393  1.00  5.260          H  
ATOM   8502  HB  ILE A 529      27.760 -16.810  65.684  1.00  7.330          H  
ATOM   8503 1HG1 ILE A 529      28.417 -16.205  62.793  1.00  7.330          H  
ATOM   8504 2HG1 ILE A 529      29.550 -16.869  63.936  1.00  7.330          H  
ATOM   8505 1HG2 ILE A 529      25.808 -16.489  64.211  1.00  7.330          H  
ATOM   8506 2HG2 ILE A 529      25.924 -15.149  65.334  1.00  7.330          H  
ATOM   8507 3HG2 ILE A 529      26.417 -14.947  63.673  1.00  7.330          H  
ATOM   8508 1HD1 ILE A 529      28.624 -18.500  62.508  1.00  7.330          H  
ATOM   8509 2HD1 ILE A 529      28.130 -18.812  64.183  1.00  7.330          H  
ATOM   8510 3HD1 ILE A 529      26.994 -18.089  63.031  1.00  7.330          H  
ATOM   8511  N   VAL A 530      29.543 -13.878  63.322  1.00  4.200          N  
ATOM   8512  CA  VAL A 530      29.724 -12.972  62.192  1.00  4.430          C  
ATOM   8513  C   VAL A 530      30.527 -11.764  62.640  1.00  4.590          C  
ATOM   8514  O   VAL A 530      31.638 -11.568  62.180  1.00  4.650          O  
ATOM   8515  CB  VAL A 530      28.381 -12.540  61.540  1.00  6.110          C  
ATOM   8516  CG1 VAL A 530      28.625 -11.538  60.425  1.00  6.110          C  
ATOM   8517  CG2 VAL A 530      27.677 -13.744  61.021  1.00  6.110          C  
ATOM   8518  H   VAL A 530      30.160 -14.678  63.377  1.00  5.040          H  
ATOM   8519  HA  VAL A 530      30.298 -13.496  61.425  1.00  5.320          H  
ATOM   8520  HB  VAL A 530      27.758 -12.031  62.252  1.00  7.330          H  
ATOM   8521 1HG1 VAL A 530      27.661 -11.248  59.993  1.00  7.330          H  
ATOM   8522 2HG1 VAL A 530      29.125 -10.663  60.817  1.00  7.330          H  
ATOM   8523 3HG1 VAL A 530      29.247 -11.985  59.654  1.00  7.330          H  
ATOM   8524 1HG2 VAL A 530      26.766 -13.437  60.586  1.00  7.330          H  
ATOM   8525 2HG2 VAL A 530      28.287 -14.221  60.292  1.00  7.330          H  
ATOM   8526 3HG2 VAL A 530      27.468 -14.425  61.801  1.00  7.330          H  
ATOM   8527  N   SER A 531      30.006 -10.968  63.554  1.00  4.650          N  
ATOM   8528  CA  SER A 531      30.771  -9.798  63.982  1.00  4.760          C  
ATOM   8529  C   SER A 531      32.105 -10.112  64.648  1.00  4.800          C  
ATOM   8530  O   SER A 531      33.172  -9.652  64.205  1.00  4.820          O  
ATOM   8531  CB  SER A 531      29.996  -9.006  64.970  1.00  6.620          C  
ATOM   8532  OG  SER A 531      30.784  -7.957  65.425  1.00  6.620          O  
ATOM   8533  H   SER A 531      29.084 -11.212  63.935  1.00  5.580          H  
ATOM   8534  HA  SER A 531      30.966  -9.186  63.101  1.00  5.710          H  
ATOM   8535 1HB  SER A 531      29.094  -8.626  64.506  1.00  7.940          H  
ATOM   8536 2HB  SER A 531      29.698  -9.638  65.804  1.00  7.940          H  
ATOM   8537  HG  SER A 531      30.332  -7.609  66.200  1.00  7.940          H  
ATOM   8538  N   PHE A 532      32.062 -10.942  65.691  1.00  4.810          N  
ATOM   8539  CA  PHE A 532      33.262 -11.239  66.439  1.00  4.870          C  
ATOM   8540  C   PHE A 532      34.154 -12.167  65.663  1.00  4.860          C  
ATOM   8541  O   PHE A 532      35.377 -11.991  65.661  1.00  4.910          O  
ATOM   8542  CB  PHE A 532      32.878 -11.792  67.806  1.00  6.790          C  
ATOM   8543  CG  PHE A 532      32.368 -10.688  68.705  1.00  6.790          C  
ATOM   8544  CD1 PHE A 532      31.055 -10.236  68.613  1.00  6.790          C  
ATOM   8545  CD2 PHE A 532      33.196 -10.101  69.645  1.00  6.790          C  
ATOM   8546  CE1 PHE A 532      30.597  -9.223  69.416  1.00  6.790          C  
ATOM   8547  CE2 PHE A 532      32.731  -9.092  70.462  1.00  6.790          C  
ATOM   8548  CZ  PHE A 532      31.429  -8.653  70.342  1.00  6.790          C  
ATOM   8549  H   PHE A 532      31.178 -11.351  66.003  1.00  5.770          H  
ATOM   8550  HA  PHE A 532      33.802 -10.305  66.597  1.00  5.840          H  
ATOM   8551 1HB  PHE A 532      32.106 -12.550  67.700  1.00  8.150          H  
ATOM   8552 2HB  PHE A 532      33.741 -12.257  68.274  1.00  8.150          H  
ATOM   8553  HD1 PHE A 532      30.383 -10.680  67.891  1.00  8.150          H  
ATOM   8554  HD2 PHE A 532      34.229 -10.443  69.737  1.00  8.150          H  
ATOM   8555  HE1 PHE A 532      29.569  -8.876  69.318  1.00  8.150          H  
ATOM   8556  HE2 PHE A 532      33.393  -8.636  71.198  1.00  8.150          H  
ATOM   8557  HZ  PHE A 532      31.064  -7.852  70.981  1.00  8.150          H  
ATOM   8558  N   HIS A 533      33.545 -13.114  64.960  1.00  4.820          N  
ATOM   8559  CA  HIS A 533      34.307 -14.075  64.202  1.00  4.810          C  
ATOM   8560  C   HIS A 533      34.915 -13.466  62.950  1.00  4.750          C  
ATOM   8561  O   HIS A 533      36.016 -13.868  62.587  1.00  4.750          O  
ATOM   8562  CB  HIS A 533      33.469 -15.294  63.890  1.00  6.740          C  
ATOM   8563  CG  HIS A 533      33.150 -16.044  65.141  1.00  6.740          C  
ATOM   8564  ND1 HIS A 533      32.064 -15.742  65.906  1.00  6.740          N  
ATOM   8565  CD2 HIS A 533      33.787 -17.057  65.780  1.00  6.740          C  
ATOM   8566  CE1 HIS A 533      32.013 -16.549  66.949  1.00  6.740          C  
ATOM   8567  NE2 HIS A 533      33.048 -17.357  66.897  1.00  6.740          N  
ATOM   8568  H   HIS A 533      32.541 -13.212  65.033  1.00  5.780          H  
ATOM   8569  HA  HIS A 533      35.134 -14.422  64.817  1.00  5.770          H  
ATOM   8570 1HB  HIS A 533      32.540 -14.994  63.407  1.00  8.090          H  
ATOM   8571 2HB  HIS A 533      34.010 -15.948  63.207  1.00  8.090          H  
ATOM   8572  HD2 HIS A 533      34.709 -17.549  65.463  1.00  8.090          H  
ATOM   8573  HE1 HIS A 533      31.243 -16.541  67.727  1.00  8.090          H  
ATOM   8574  HE2 HIS A 533      33.263 -18.078  67.572  1.00  8.090          H  
ATOM   8575  N   GLU A 534      34.241 -12.526  62.258  1.00  4.690          N  
ATOM   8576  CA  GLU A 534      34.907 -11.912  61.123  1.00  4.610          C  
ATOM   8577  C   GLU A 534      36.124 -11.208  61.685  1.00  4.640          C  
ATOM   8578  O   GLU A 534      37.219 -11.359  61.154  1.00  4.620          O  
ATOM   8579  CB  GLU A 534      34.024 -10.944  60.330  1.00  6.490          C  
ATOM   8580  CG  GLU A 534      34.746 -10.360  59.098  1.00  6.490          C  
ATOM   8581  CD  GLU A 534      33.906  -9.480  58.233  1.00  6.490          C  
ATOM   8582  OE1 GLU A 534      32.742  -9.347  58.495  1.00  6.490          O  
ATOM   8583  OE2 GLU A 534      34.439  -8.929  57.303  1.00  6.490          O  
ATOM   8584  H   GLU A 534      33.299 -12.221  62.490  1.00  5.630          H  
ATOM   8585  HA  GLU A 534      35.242 -12.691  60.441  1.00  5.530          H  
ATOM   8586 1HB  GLU A 534      33.127 -11.460  59.991  1.00  7.780          H  
ATOM   8587 2HB  GLU A 534      33.709 -10.121  60.975  1.00  7.780          H  
ATOM   8588 1HG  GLU A 534      35.574  -9.788  59.456  1.00  7.780          H  
ATOM   8589 2HG  GLU A 534      35.144 -11.177  58.498  1.00  7.780          H  
ATOM   8590  N   GLY A 535      35.961 -10.507  62.819  1.00  4.690          N  
ATOM   8591  CA  GLY A 535      37.082  -9.850  63.468  1.00  4.710          C  
ATOM   8592  C   GLY A 535      38.230 -10.840  63.683  1.00  4.780          C  
ATOM   8593  O   GLY A 535      39.364 -10.579  63.273  1.00  4.760          O  
ATOM   8594  H   GLY A 535      35.022 -10.378  63.215  1.00  5.630          H  
ATOM   8595 1HA  GLY A 535      37.413  -9.011  62.864  1.00  5.650          H  
ATOM   8596 2HA  GLY A 535      36.752  -9.454  64.429  1.00  5.650          H  
ATOM   8597  N   LYS A 536      37.950 -11.970  64.337  1.00  4.860          N  
ATOM   8598  CA  LYS A 536      38.992 -12.963  64.589  1.00  4.940          C  
ATOM   8599  C   LYS A 536      39.611 -13.514  63.303  1.00  4.890          C  
ATOM   8600  O   LYS A 536      40.824 -13.737  63.248  1.00  4.920          O  
ATOM   8601  CB  LYS A 536      38.458 -14.110  65.442  1.00  6.880          C  
ATOM   8602  CG  LYS A 536      38.193 -13.720  66.892  1.00  6.880          C  
ATOM   8603  CD  LYS A 536      37.654 -14.884  67.715  1.00  6.880          C  
ATOM   8604  CE  LYS A 536      37.436 -14.464  69.170  1.00  6.880          C  
ATOM   8605  NZ  LYS A 536      36.924 -15.582  70.017  1.00  6.880          N  
ATOM   8606  H   LYS A 536      36.994 -12.116  64.673  1.00  5.830          H  
ATOM   8607  HA  LYS A 536      39.787 -12.475  65.150  1.00  5.930          H  
ATOM   8608 1HB  LYS A 536      37.530 -14.476  65.007  1.00  8.260          H  
ATOM   8609 2HB  LYS A 536      39.171 -14.933  65.432  1.00  8.260          H  
ATOM   8610 1HG  LYS A 536      39.121 -13.364  67.340  1.00  8.260          H  
ATOM   8611 2HG  LYS A 536      37.470 -12.906  66.913  1.00  8.260          H  
ATOM   8612 1HD  LYS A 536      36.699 -15.213  67.292  1.00  8.260          H  
ATOM   8613 2HD  LYS A 536      38.356 -15.716  67.682  1.00  8.260          H  
ATOM   8614 1HE  LYS A 536      38.382 -14.115  69.582  1.00  8.260          H  
ATOM   8615 2HE  LYS A 536      36.716 -13.644  69.197  1.00  8.260          H  
ATOM   8616 1HZ  LYS A 536      36.799 -15.255  70.965  1.00  8.260          H  
ATOM   8617 2HZ  LYS A 536      36.040 -15.908  69.658  1.00  8.260          H  
ATOM   8618 3HZ  LYS A 536      37.590 -16.342  70.010  1.00  8.260          H  
ATOM   8619  N   ASN A 537      38.808 -13.740  62.270  1.00  4.800          N  
ATOM   8620  CA  ASN A 537      39.356 -14.248  61.030  1.00  4.740          C  
ATOM   8621  C   ASN A 537      40.225 -13.208  60.312  1.00  4.650          C  
ATOM   8622  O   ASN A 537      41.229 -13.573  59.695  1.00  4.650          O  
ATOM   8623  CB  ASN A 537      38.245 -14.839  60.192  1.00  6.660          C  
ATOM   8624  CG  ASN A 537      37.838 -16.216  60.746  1.00  6.660          C  
ATOM   8625  OD1 ASN A 537      38.690 -16.918  61.337  1.00  6.660          O  
ATOM   8626  ND2 ASN A 537      36.594 -16.600  60.599  1.00  6.660          N  
ATOM   8627  H   ASN A 537      37.800 -13.605  62.371  1.00  5.760          H  
ATOM   8628  HA  ASN A 537      40.024 -15.063  61.291  1.00  5.690          H  
ATOM   8629 1HB  ASN A 537      37.383 -14.175  60.229  1.00  7.990          H  
ATOM   8630 2HB  ASN A 537      38.550 -14.936  59.161  1.00  7.990          H  
ATOM   8631 1HD2 ASN A 537      36.296 -17.506  60.986  1.00  7.990          H  
ATOM   8632 2HD2 ASN A 537      35.938 -16.010  60.134  1.00  7.990          H  
ATOM   8633  N   LEU A 538      39.884 -11.926  60.430  1.00  4.590          N  
ATOM   8634  CA  LEU A 538      40.688 -10.848  59.869  1.00  4.520          C  
ATOM   8635  C   LEU A 538      42.019 -10.767  60.620  1.00  4.640          C  
ATOM   8636  O   LEU A 538      43.073 -10.530  60.013  1.00  4.640          O  
ATOM   8637  CB  LEU A 538      39.924  -9.552  59.988  1.00  6.360          C  
ATOM   8638  CG  LEU A 538      38.673  -9.424  59.124  1.00  6.360          C  
ATOM   8639  CD1 LEU A 538      37.944  -8.233  59.603  1.00  6.360          C  
ATOM   8640  CD2 LEU A 538      39.015  -9.293  57.642  1.00  6.360          C  
ATOM   8641  H   LEU A 538      38.998 -11.703  60.894  1.00  5.510          H  
ATOM   8642  HA  LEU A 538      40.894 -11.070  58.829  1.00  5.420          H  
ATOM   8643 1HB  LEU A 538      39.601  -9.465  61.010  1.00  7.630          H  
ATOM   8644 2HB  LEU A 538      40.589  -8.731  59.776  1.00  7.630          H  
ATOM   8645  HG  LEU A 538      38.049 -10.291  59.244  1.00  7.630          H  
ATOM   8646 1HD1 LEU A 538      37.037  -8.121  59.027  1.00  7.630          H  
ATOM   8647 2HD1 LEU A 538      37.688  -8.359  60.645  1.00  7.630          H  
ATOM   8648 3HD1 LEU A 538      38.572  -7.357  59.486  1.00  7.630          H  
ATOM   8649 1HD2 LEU A 538      38.086  -9.189  57.075  1.00  7.630          H  
ATOM   8650 2HD2 LEU A 538      39.631  -8.420  57.484  1.00  7.630          H  
ATOM   8651 3HD2 LEU A 538      39.540 -10.174  57.292  1.00  7.630          H  
ATOM   8652  N   LYS A 539      41.960 -10.987  61.942  1.00  4.770          N  
ATOM   8653  CA  LYS A 539      43.142 -11.022  62.790  1.00  4.920          C  
ATOM   8654  C   LYS A 539      44.067 -12.146  62.327  1.00  4.970          C  
ATOM   8655  O   LYS A 539      45.279 -11.949  62.251  1.00  5.010          O  
ATOM   8656  CB  LYS A 539      42.750 -11.197  64.267  1.00  6.830          C  
ATOM   8657  CG  LYS A 539      43.904 -11.241  65.278  1.00  6.830          C  
ATOM   8658  CD  LYS A 539      43.366 -11.307  66.709  1.00  6.830          C  
ATOM   8659  CE  LYS A 539      44.468 -11.190  67.758  1.00  6.830          C  
ATOM   8660  NZ  LYS A 539      45.375 -12.382  67.785  1.00  6.830          N  
ATOM   8661  H   LYS A 539      41.037 -11.093  62.374  1.00  5.720          H  
ATOM   8662  HA  LYS A 539      43.673 -10.076  62.682  1.00  5.900          H  
ATOM   8663 1HB  LYS A 539      42.075 -10.386  64.555  1.00  8.190          H  
ATOM   8664 2HB  LYS A 539      42.207 -12.115  64.385  1.00  8.190          H  
ATOM   8665 1HG  LYS A 539      44.513 -12.121  65.079  1.00  8.190          H  
ATOM   8666 2HG  LYS A 539      44.514 -10.376  65.175  1.00  8.190          H  
ATOM   8667 1HD  LYS A 539      42.660 -10.485  66.858  1.00  8.190          H  
ATOM   8668 2HD  LYS A 539      42.833 -12.245  66.855  1.00  8.190          H  
ATOM   8669 1HE  LYS A 539      45.059 -10.296  67.550  1.00  8.190          H  
ATOM   8670 2HE  LYS A 539      44.006 -11.085  68.730  1.00  8.190          H  
ATOM   8671 1HZ  LYS A 539      46.076 -12.245  68.501  1.00  8.190          H  
ATOM   8672 2HZ  LYS A 539      44.839 -13.215  67.993  1.00  8.190          H  
ATOM   8673 3HZ  LYS A 539      45.826 -12.487  66.891  1.00  8.190          H  
ATOM   8674  N   LYS A 540      43.495 -13.342  62.059  1.00  4.970          N  
ATOM   8675  CA  LYS A 540      44.249 -14.497  61.553  1.00  5.010          C  
ATOM   8676  C   LYS A 540      44.815 -14.269  60.148  1.00  4.890          C  
ATOM   8677  O   LYS A 540      45.880 -14.795  59.815  1.00  4.950          O  
ATOM   8678  CB  LYS A 540      43.423 -15.785  61.585  1.00  7.000          C  
ATOM   8679  CG  LYS A 540      43.181 -16.323  62.997  1.00  7.000          C  
ATOM   8680  CD  LYS A 540      42.398 -17.640  62.997  1.00  7.000          C  
ATOM   8681  CE  LYS A 540      42.157 -18.125  64.435  1.00  7.000          C  
ATOM   8682  NZ  LYS A 540      41.428 -19.435  64.499  1.00  7.000          N  
ATOM   8683  H   LYS A 540      42.492 -13.445  62.238  1.00  5.960          H  
ATOM   8684  HA  LYS A 540      45.101 -14.648  62.214  1.00  6.010          H  
ATOM   8685 1HB  LYS A 540      42.452 -15.598  61.129  1.00  8.400          H  
ATOM   8686 2HB  LYS A 540      43.917 -16.557  60.998  1.00  8.400          H  
ATOM   8687 1HG  LYS A 540      44.141 -16.479  63.487  1.00  8.400          H  
ATOM   8688 2HG  LYS A 540      42.624 -15.579  63.567  1.00  8.400          H  
ATOM   8689 1HD  LYS A 540      41.432 -17.488  62.505  1.00  8.400          H  
ATOM   8690 2HD  LYS A 540      42.949 -18.403  62.448  1.00  8.400          H  
ATOM   8691 1HE  LYS A 540      43.110 -18.223  64.951  1.00  8.400          H  
ATOM   8692 2HE  LYS A 540      41.556 -17.370  64.944  1.00  8.400          H  
ATOM   8693 1HZ  LYS A 540      41.274 -19.691  65.463  1.00  8.400          H  
ATOM   8694 2HZ  LYS A 540      40.542 -19.341  64.029  1.00  8.400          H  
ATOM   8695 3HZ  LYS A 540      41.955 -20.209  64.053  1.00  8.400          H  
ATOM   8696  N   ARG A 541      44.082 -13.536  59.307  1.00  4.720          N  
ATOM   8697  CA  ARG A 541      44.513 -13.230  57.949  1.00  4.590          C  
ATOM   8698  C   ARG A 541      45.658 -12.198  57.903  1.00  4.500          C  
ATOM   8699  O   ARG A 541      46.593 -12.332  57.108  1.00  4.440          O  
ATOM   8700  CB  ARG A 541      43.334 -12.751  57.112  1.00  6.480          C  
ATOM   8701  CG  ARG A 541      43.657 -12.356  55.672  1.00  6.480          C  
ATOM   8702  CD  ARG A 541      44.200 -13.470  54.852  1.00  6.480          C  
ATOM   8703  NE  ARG A 541      44.487 -13.018  53.515  1.00  6.480          N  
ATOM   8704  CZ  ARG A 541      45.212 -13.680  52.594  1.00  6.480          C  
ATOM   8705  NH1 ARG A 541      45.742 -14.869  52.848  1.00  6.480          N  
ATOM   8706  NH2 ARG A 541      45.391 -13.123  51.403  1.00  6.480          N  
ATOM   8707  H   ARG A 541      43.158 -13.228  59.621  1.00  5.660          H  
ATOM   8708  HA  ARG A 541      44.875 -14.160  57.514  1.00  5.510          H  
ATOM   8709 1HB  ARG A 541      42.573 -13.529  57.081  1.00  7.770          H  
ATOM   8710 2HB  ARG A 541      42.887 -11.886  57.594  1.00  7.770          H  
ATOM   8711 1HG  ARG A 541      42.739 -12.018  55.191  1.00  7.770          H  
ATOM   8712 2HG  ARG A 541      44.382 -11.550  55.666  1.00  7.770          H  
ATOM   8713 1HD  ARG A 541      45.117 -13.837  55.281  1.00  7.770          H  
ATOM   8714 2HD  ARG A 541      43.476 -14.271  54.793  1.00  7.770          H  
ATOM   8715  HE  ARG A 541      44.112 -12.122  53.248  1.00  7.770          H  
ATOM   8716 1HH1 ARG A 541      45.615 -15.335  53.748  1.00  7.770          H  
ATOM   8717 2HH1 ARG A 541      46.255 -15.353  52.133  1.00  7.770          H  
ATOM   8718 1HH2 ARG A 541      45.001 -12.214  51.206  1.00  7.770          H  
ATOM   8719 2HH2 ARG A 541      45.919 -13.611  50.697  1.00  7.770          H  
ATOM   8720  N   TYR A 542      45.635 -11.175  58.758  1.00  4.540          N  
ATOM   8721  CA  TYR A 542      46.711 -10.189  58.703  1.00  4.460          C  
ATOM   8722  C   TYR A 542      48.147 -10.773  58.711  1.00  4.610          C  
ATOM   8723  O   TYR A 542      48.933 -10.357  57.858  1.00  4.570          O  
ATOM   8724  CB  TYR A 542      46.594  -9.138  59.793  1.00  6.280          C  
ATOM   8725  CG  TYR A 542      47.790  -8.208  59.763  1.00  6.280          C  
ATOM   8726  CD1 TYR A 542      47.845  -7.186  58.853  1.00  6.280          C  
ATOM   8727  CD2 TYR A 542      48.823  -8.393  60.621  1.00  6.280          C  
ATOM   8728  CE1 TYR A 542      48.923  -6.351  58.816  1.00  6.280          C  
ATOM   8729  CE2 TYR A 542      49.911  -7.570  60.597  1.00  6.280          C  
ATOM   8730  CZ  TYR A 542      49.961  -6.547  59.701  1.00  6.280          C  
ATOM   8731  OH  TYR A 542      51.044  -5.713  59.676  1.00  6.280          O  
ATOM   8732  H   TYR A 542      44.831 -11.040  59.382  1.00  5.450          H  
ATOM   8733  HA  TYR A 542      46.601  -9.656  57.761  1.00  5.350          H  
ATOM   8734 1HB  TYR A 542      45.694  -8.546  59.631  1.00  7.530          H  
ATOM   8735 2HB  TYR A 542      46.513  -9.588  60.778  1.00  7.530          H  
ATOM   8736  HD1 TYR A 542      47.027  -7.041  58.169  1.00  7.530          H  
ATOM   8737  HD2 TYR A 542      48.772  -9.197  61.312  1.00  7.530          H  
ATOM   8738  HE1 TYR A 542      48.958  -5.538  58.096  1.00  7.530          H  
ATOM   8739  HE2 TYR A 542      50.733  -7.729  61.292  1.00  7.530          H  
ATOM   8740  HH  TYR A 542      50.840  -4.920  59.157  1.00  7.530          H  
ATOM   8741  N   PRO A 543      48.565 -11.705  59.610  1.00  4.860          N  
ATOM   8742  CA  PRO A 543      49.890 -12.297  59.638  1.00  5.050          C  
ATOM   8743  C   PRO A 543      50.220 -13.074  58.361  1.00  5.040          C  
ATOM   8744  O   PRO A 543      51.375 -13.419  58.136  1.00  5.220          O  
ATOM   8745  CB  PRO A 543      49.876 -13.172  60.891  1.00  7.570          C  
ATOM   8746  CG  PRO A 543      48.458 -13.427  61.158  1.00  7.570          C  
ATOM   8747  CD  PRO A 543      47.737 -12.171  60.720  1.00  7.570          C  
ATOM   8748  HA  PRO A 543      50.611 -11.491  59.793  1.00  6.060          H  
ATOM   8749 1HB  PRO A 543      50.432 -14.103  60.694  1.00  9.090          H  
ATOM   8750 2HB  PRO A 543      50.391 -12.663  61.712  1.00  9.090          H  
ATOM   8751 1HG  PRO A 543      48.135 -14.316  60.600  1.00  9.090          H  
ATOM   8752 2HG  PRO A 543      48.291 -13.650  62.221  1.00  9.090          H  
ATOM   8753 1HD  PRO A 543      46.796 -12.486  60.430  1.00  9.090          H  
ATOM   8754 2HD  PRO A 543      47.692 -11.440  61.524  1.00  9.090          H  
ATOM   8755  N   GLN A 544      49.216 -13.398  57.545  1.00  4.950          N  
ATOM   8756  CA  GLN A 544      49.481 -14.097  56.308  1.00  4.930          C  
ATOM   8757  C   GLN A 544      49.899 -13.007  55.313  1.00  4.740          C  
ATOM   8758  O   GLN A 544      50.887 -13.135  54.586  1.00  4.720          O  
ATOM   8759  CB  GLN A 544      48.220 -14.827  55.842  1.00  6.910          C  
ATOM   8760  CG  GLN A 544      47.777 -15.922  56.819  1.00  6.910          C  
ATOM   8761  CD  GLN A 544      46.466 -16.641  56.457  1.00  6.910          C  
ATOM   8762  OE1 GLN A 544      45.922 -16.561  55.325  1.00  6.910          O  
ATOM   8763  NE2 GLN A 544      45.936 -17.364  57.439  1.00  6.910          N  
ATOM   8764  H   GLN A 544      48.258 -13.108  57.723  1.00  5.940          H  
ATOM   8765  HA  GLN A 544      50.304 -14.797  56.441  1.00  5.920          H  
ATOM   8766 1HB  GLN A 544      47.415 -14.125  55.712  1.00  8.290          H  
ATOM   8767 2HB  GLN A 544      48.409 -15.281  54.874  1.00  8.290          H  
ATOM   8768 1HG  GLN A 544      48.565 -16.669  56.879  1.00  8.290          H  
ATOM   8769 2HG  GLN A 544      47.635 -15.459  57.801  1.00  8.290          H  
ATOM   8770 1HE2 GLN A 544      45.073 -17.867  57.310  1.00  8.290          H  
ATOM   8771 2HE2 GLN A 544      46.392 -17.400  58.333  1.00  8.290          H  
ATOM   8772  N   ASN A 545      49.169 -11.880  55.341  1.00  4.840          N  
ATOM   8773  CA  ASN A 545      49.446 -10.746  54.449  1.00  4.880          C  
ATOM   8774  C   ASN A 545      50.829 -10.158  54.779  1.00  4.870          C  
ATOM   8775  O   ASN A 545      51.598  -9.778  53.884  1.00  4.850          O  
ATOM   8776  CB  ASN A 545      48.373  -9.680  54.609  1.00  6.820          C  
ATOM   8777  CG  ASN A 545      47.030 -10.090  54.055  1.00  6.820          C  
ATOM   8778  OD1 ASN A 545      46.896 -10.941  53.168  1.00  6.820          O  
ATOM   8779  ND2 ASN A 545      46.010  -9.498  54.608  1.00  6.820          N  
ATOM   8780  H   ASN A 545      48.359 -11.859  55.968  1.00  5.810          H  
ATOM   8781  HA  ASN A 545      49.464 -11.099  53.419  1.00  5.860          H  
ATOM   8782 1HB  ASN A 545      48.252  -9.436  55.660  1.00  8.180          H  
ATOM   8783 2HB  ASN A 545      48.694  -8.768  54.105  1.00  8.180          H  
ATOM   8784 1HD2 ASN A 545      45.082  -9.724  54.327  1.00  8.180          H  
ATOM   8785 2HD2 ASN A 545      46.158  -8.822  55.327  1.00  8.180          H  
ATOM   8786  N   LYS A 546      51.159 -10.203  56.077  1.00  5.250          N  
ATOM   8787  CA  LYS A 546      52.394  -9.734  56.705  1.00  5.570          C  
ATOM   8788  C   LYS A 546      53.647 -10.344  56.092  1.00  5.410          C  
ATOM   8789  O   LYS A 546      54.744  -9.816  56.271  1.00  5.580          O  
ATOM   8790  CB  LYS A 546      52.382 -10.031  58.200  1.00  7.670          C  
ATOM   8791  CG  LYS A 546      53.555  -9.470  58.995  1.00  7.670          C  
ATOM   8792  CD  LYS A 546      53.410  -9.765  60.476  1.00  7.670          C  
ATOM   8793  CE  LYS A 546      54.613  -9.243  61.251  1.00  7.670          C  
ATOM   8794  NZ  LYS A 546      54.516  -9.552  62.698  1.00  7.670          N  
ATOM   8795  H   LYS A 546      50.422 -10.523  56.712  1.00  6.300          H  
ATOM   8796  HA  LYS A 546      52.451  -8.654  56.567  1.00  6.680          H  
ATOM   8797 1HB  LYS A 546      51.457  -9.647  58.633  1.00  9.200          H  
ATOM   8798 2HB  LYS A 546      52.401 -11.102  58.335  1.00  9.200          H  
ATOM   8799 1HG  LYS A 546      54.484  -9.929  58.670  1.00  9.200          H  
ATOM   8800 2HG  LYS A 546      53.622  -8.394  58.838  1.00  9.200          H  
ATOM   8801 1HD  LYS A 546      52.504  -9.295  60.857  1.00  9.200          H  
ATOM   8802 2HD  LYS A 546      53.326 -10.843  60.622  1.00  9.200          H  
ATOM   8803 1HE  LYS A 546      55.522  -9.692  60.853  1.00  9.200          H  
ATOM   8804 2HE  LYS A 546      54.669  -8.161  61.126  1.00  9.200          H  
ATOM   8805 1HZ  LYS A 546      55.322  -9.184  63.183  1.00  9.200          H  
ATOM   8806 2HZ  LYS A 546      53.679  -9.126  63.061  1.00  9.200          H  
ATOM   8807 3HZ  LYS A 546      54.471 -10.551  62.834  1.00  9.200          H  
ATOM   8808  N   ASN A 547      53.514 -11.484  55.409  1.00  5.560          N  
ATOM   8809  CA  ASN A 547      54.669 -12.132  54.821  1.00  5.690          C  
ATOM   8810  C   ASN A 547      55.381 -11.217  53.819  1.00  5.020          C  
ATOM   8811  O   ASN A 547      56.580 -11.381  53.576  1.00  5.240          O  
ATOM   8812  CB  ASN A 547      54.267 -13.440  54.178  1.00  7.910          C  
ATOM   8813  CG  ASN A 547      53.973 -14.512  55.201  1.00  7.910          C  
ATOM   8814  OD1 ASN A 547      54.438 -14.460  56.347  1.00  7.910          O  
ATOM   8815  ND2 ASN A 547      53.204 -15.490  54.807  1.00  7.910          N  
ATOM   8816  H   ASN A 547      52.588 -11.902  55.268  1.00  6.670          H  
ATOM   8817  HA  ASN A 547      55.380 -12.345  55.620  1.00  6.830          H  
ATOM   8818 1HB  ASN A 547      53.373 -13.281  53.571  1.00  9.500          H  
ATOM   8819 2HB  ASN A 547      55.060 -13.783  53.517  1.00  9.500          H  
ATOM   8820 1HD2 ASN A 547      52.971 -16.227  55.441  1.00  9.500          H  
ATOM   8821 2HD2 ASN A 547      52.836 -15.498  53.879  1.00  9.500          H  
ATOM   8822  N   SER A 548      54.665 -10.264  53.209  1.00  4.490          N  
ATOM   8823  CA  SER A 548      55.335  -9.356  52.298  1.00  4.110          C  
ATOM   8824  C   SER A 548      55.977  -8.283  53.168  1.00  3.630          C  
ATOM   8825  O   SER A 548      55.301  -7.484  53.800  1.00  3.910          O  
ATOM   8826  CB  SER A 548      54.376  -8.771  51.293  1.00  5.910          C  
ATOM   8827  OG  SER A 548      55.019  -7.794  50.522  1.00  5.910          O  
ATOM   8828  H   SER A 548      53.664 -10.145  53.402  1.00  5.390          H  
ATOM   8829  HA  SER A 548      56.119  -9.891  51.763  1.00  4.930          H  
ATOM   8830 1HB  SER A 548      54.003  -9.564  50.646  1.00  7.090          H  
ATOM   8831 2HB  SER A 548      53.525  -8.346  51.806  1.00  7.090          H  
ATOM   8832  HG  SER A 548      54.370  -7.493  49.884  1.00  7.090          H  
ATOM   8833  N   GLY A 549      57.301  -8.272  53.207  1.00  3.380          N  
ATOM   8834  CA  GLY A 549      58.047  -7.416  54.124  1.00  3.390          C  
ATOM   8835  C   GLY A 549      58.308  -5.963  53.724  1.00  2.610          C  
ATOM   8836  O   GLY A 549      59.092  -5.298  54.400  1.00  2.740          O  
ATOM   8837  H   GLY A 549      57.796  -8.944  52.638  1.00  4.060          H  
ATOM   8838 1HA  GLY A 549      57.520  -7.418  55.080  1.00  4.070          H  
ATOM   8839 2HA  GLY A 549      59.004  -7.894  54.322  1.00  4.070          H  
ATOM   8840  N   ASN A 550      57.779  -5.468  52.601  1.00  2.260          N  
ATOM   8841  CA  ASN A 550      58.075  -4.064  52.313  1.00  1.660          C  
ATOM   8842  C   ASN A 550      56.915  -3.290  52.830  1.00  1.340          C  
ATOM   8843  O   ASN A 550      55.872  -3.867  53.081  1.00  1.370          O  
ATOM   8844  CB  ASN A 550      58.309  -3.841  50.825  1.00  2.560          C  
ATOM   8845  CG  ASN A 550      59.096  -2.573  50.514  1.00  2.560          C  
ATOM   8846  OD1 ASN A 550      59.088  -1.602  51.291  1.00  2.560          O  
ATOM   8847  ND2 ASN A 550      59.766  -2.568  49.393  1.00  2.560          N  
ATOM   8848  H   ASN A 550      57.155  -6.025  52.032  1.00  2.710          H  
ATOM   8849  HA  ASN A 550      58.963  -3.745  52.861  1.00  1.990          H  
ATOM   8850 1HB  ASN A 550      58.844  -4.696  50.412  1.00  3.080          H  
ATOM   8851 2HB  ASN A 550      57.347  -3.784  50.319  1.00  3.080          H  
ATOM   8852 1HD2 ASN A 550      60.299  -1.761  49.130  1.00  3.080          H  
ATOM   8853 2HD2 ASN A 550      59.748  -3.368  48.792  1.00  3.080          H  
ATOM   8854  N   LYS A 551      56.921  -2.004  52.788  1.00  1.260          N  
ATOM   8855  CA  LYS A 551      55.773  -1.440  53.469  1.00  1.340          C  
ATOM   8856  C   LYS A 551      54.664  -1.066  52.562  1.00  1.120          C  
ATOM   8857  O   LYS A 551      53.540  -1.563  52.691  1.00  1.250          O  
ATOM   8858  CB  LYS A 551      56.195  -0.240  54.315  1.00  1.840          C  
ATOM   8859  CG  LYS A 551      57.174  -0.575  55.467  1.00  1.840          C  
ATOM   8860  CD  LYS A 551      56.553  -1.520  56.520  1.00  1.840          C  
ATOM   8861  CE  LYS A 551      57.486  -1.727  57.704  1.00  1.840          C  
ATOM   8862  NZ  LYS A 551      56.919  -2.688  58.698  1.00  1.840          N  
ATOM   8863  H   LYS A 551      57.728  -1.484  52.451  1.00  1.510          H  
ATOM   8864  HA  LYS A 551      55.361  -2.178  54.150  1.00  1.610          H  
ATOM   8865 1HB  LYS A 551      56.679   0.504  53.677  1.00  2.210          H  
ATOM   8866 2HB  LYS A 551      55.311   0.229  54.745  1.00  2.210          H  
ATOM   8867 1HG  LYS A 551      58.059  -1.057  55.049  1.00  2.210          H  
ATOM   8868 2HG  LYS A 551      57.484   0.349  55.954  1.00  2.210          H  
ATOM   8869 1HD  LYS A 551      55.602  -1.115  56.869  1.00  2.210          H  
ATOM   8870 2HD  LYS A 551      56.376  -2.502  56.084  1.00  2.210          H  
ATOM   8871 1HE  LYS A 551      58.439  -2.114  57.343  1.00  2.210          H  
ATOM   8872 2HE  LYS A 551      57.657  -0.770  58.197  1.00  2.210          H  
ATOM   8873 1HZ  LYS A 551      57.566  -2.800  59.466  1.00  2.210          H  
ATOM   8874 2HZ  LYS A 551      56.037  -2.338  59.052  1.00  2.210          H  
ATOM   8875 3HZ  LYS A 551      56.770  -3.583  58.251  1.00  2.210          H  
ATOM   8876  N   GLU A 552      54.966  -0.204  51.623  1.00  1.000          N  
ATOM   8877  CA  GLU A 552      53.945   0.325  50.759  1.00  1.080          C  
ATOM   8878  C   GLU A 552      53.278  -0.763  49.954  1.00  1.000          C  
ATOM   8879  O   GLU A 552      52.065  -0.735  49.741  1.00  1.200          O  
ATOM   8880  CB  GLU A 552      54.562   1.374  49.835  1.00  1.480          C  
ATOM   8881  CG  GLU A 552      55.057   2.631  50.570  1.00  1.480          C  
ATOM   8882  CD  GLU A 552      56.411   2.446  51.237  1.00  1.480          C  
ATOM   8883  OE1 GLU A 552      56.977   1.380  51.108  1.00  1.480          O  
ATOM   8884  OE2 GLU A 552      56.863   3.352  51.884  1.00  1.480          O  
ATOM   8885  H   GLU A 552      55.922   0.148  51.535  1.00  1.200          H  
ATOM   8886  HA  GLU A 552      53.186   0.804  51.378  1.00  1.300          H  
ATOM   8887 1HB  GLU A 552      55.405   0.934  49.299  1.00  1.780          H  
ATOM   8888 2HB  GLU A 552      53.826   1.681  49.091  1.00  1.780          H  
ATOM   8889 1HG  GLU A 552      55.126   3.452  49.856  1.00  1.780          H  
ATOM   8890 2HG  GLU A 552      54.323   2.905  51.326  1.00  1.780          H  
ATOM   8891  N   ASN A 553      54.057  -1.746  49.537  1.00  0.930          N  
ATOM   8892  CA  ASN A 553      53.518  -2.784  48.696  1.00  0.940          C  
ATOM   8893  C   ASN A 553      52.689  -3.799  49.459  1.00  1.000          C  
ATOM   8894  O   ASN A 553      51.658  -4.246  48.936  1.00  1.000          O  
ATOM   8895  CB  ASN A 553      54.641  -3.480  47.968  1.00  1.310          C  
ATOM   8896  CG  ASN A 553      55.228  -2.616  46.913  1.00  1.310          C  
ATOM   8897  OD1 ASN A 553      56.289  -2.013  47.116  1.00  1.310          O  
ATOM   8898  ND2 ASN A 553      54.560  -2.544  45.790  1.00  1.310          N  
ATOM   8899  H   ASN A 553      55.044  -1.712  49.752  1.00  1.120          H  
ATOM   8900  HA  ASN A 553      52.862  -2.319  47.959  1.00  1.130          H  
ATOM   8901 1HB  ASN A 553      55.421  -3.755  48.679  1.00  1.570          H  
ATOM   8902 2HB  ASN A 553      54.272  -4.398  47.512  1.00  1.570          H  
ATOM   8903 1HD2 ASN A 553      54.893  -1.980  45.001  1.00  1.570          H  
ATOM   8904 2HD2 ASN A 553      53.711  -3.058  45.681  1.00  1.570          H  
ATOM   8905  N   LEU A 554      53.067  -4.147  50.711  1.00  1.110          N  
ATOM   8906  CA  LEU A 554      52.248  -5.152  51.380  1.00  1.260          C  
ATOM   8907  C   LEU A 554      50.957  -4.492  51.717  1.00  1.250          C  
ATOM   8908  O   LEU A 554      49.917  -5.149  51.723  1.00  1.310          O  
ATOM   8909  CB  LEU A 554      52.796  -5.706  52.740  1.00  1.700          C  
ATOM   8910  CG  LEU A 554      52.692  -4.821  54.130  1.00  1.700          C  
ATOM   8911  CD1 LEU A 554      51.272  -5.039  54.863  1.00  1.700          C  
ATOM   8912  CD2 LEU A 554      53.776  -5.282  55.117  1.00  1.700          C  
ATOM   8913  H   LEU A 554      53.908  -3.785  51.152  1.00  1.330          H  
ATOM   8914  HA  LEU A 554      52.062  -5.983  50.701  1.00  1.510          H  
ATOM   8915 1HB  LEU A 554      52.317  -6.662  52.941  1.00  2.040          H  
ATOM   8916 2HB  LEU A 554      53.858  -5.893  52.594  1.00  2.040          H  
ATOM   8917  HG  LEU A 554      52.836  -3.770  53.905  1.00  2.040          H  
ATOM   8918 1HD1 LEU A 554      51.258  -4.454  55.781  1.00  2.040          H  
ATOM   8919 2HD1 LEU A 554      50.443  -4.742  54.270  1.00  2.040          H  
ATOM   8920 3HD1 LEU A 554      51.158  -6.095  55.107  1.00  2.040          H  
ATOM   8921 1HD2 LEU A 554      53.709  -4.696  56.030  1.00  2.040          H  
ATOM   8922 2HD2 LEU A 554      53.627  -6.341  55.352  1.00  2.040          H  
ATOM   8923 3HD2 LEU A 554      54.758  -5.159  54.689  1.00  2.040          H  
ATOM   8924  N   CYS A 555      51.015  -3.185  52.019  1.00  1.210          N  
ATOM   8925  CA  CYS A 555      49.825  -2.477  52.413  1.00  1.250          C  
ATOM   8926  C   CYS A 555      48.858  -2.441  51.258  1.00  1.180          C  
ATOM   8927  O   CYS A 555      47.673  -2.703  51.438  1.00  1.260          O  
ATOM   8928  CB  CYS A 555      50.151  -1.070  52.892  1.00  1.730          C  
ATOM   8929  SG  CYS A 555      51.038  -1.039  54.472  1.00  1.730          S  
ATOM   8930  H   CYS A 555      51.916  -2.697  52.011  1.00  1.450          H  
ATOM   8931  HA  CYS A 555      49.365  -3.003  53.241  1.00  1.500          H  
ATOM   8932 1HB  CYS A 555      50.771  -0.565  52.146  1.00  2.080          H  
ATOM   8933 2HB  CYS A 555      49.231  -0.498  53.005  1.00  2.080          H  
ATOM   8934  HG  CYS A 555      52.226  -1.438  53.939  1.00  2.080          H  
ATOM   8935  N   LYS A 556      49.345  -2.196  50.043  1.00  1.040          N  
ATOM   8936  CA  LYS A 556      48.427  -2.209  48.920  1.00  0.980          C  
ATOM   8937  C   LYS A 556      47.765  -3.572  48.818  1.00  1.010          C  
ATOM   8938  O   LYS A 556      46.553  -3.645  48.613  1.00  1.010          O  
ATOM   8939  CB  LYS A 556      49.149  -1.832  47.635  1.00  1.400          C  
ATOM   8940  CG  LYS A 556      49.509  -0.359  47.574  1.00  1.400          C  
ATOM   8941  CD  LYS A 556      50.295  -0.014  46.330  1.00  1.400          C  
ATOM   8942  CE  LYS A 556      50.615   1.467  46.285  1.00  1.400          C  
ATOM   8943  NZ  LYS A 556      51.417   1.805  45.106  1.00  1.400          N  
ATOM   8944  H   LYS A 556      50.330  -1.938  49.914  1.00  1.250          H  
ATOM   8945  HA  LYS A 556      47.645  -1.469  49.101  1.00  1.180          H  
ATOM   8946 1HB  LYS A 556      50.070  -2.413  47.556  1.00  1.680          H  
ATOM   8947 2HB  LYS A 556      48.528  -2.071  46.780  1.00  1.680          H  
ATOM   8948 1HG  LYS A 556      48.586   0.222  47.574  1.00  1.680          H  
ATOM   8949 2HG  LYS A 556      50.078  -0.083  48.451  1.00  1.680          H  
ATOM   8950 1HD  LYS A 556      51.232  -0.576  46.325  1.00  1.680          H  
ATOM   8951 2HD  LYS A 556      49.723  -0.278  45.437  1.00  1.680          H  
ATOM   8952 1HE  LYS A 556      49.681   2.025  46.243  1.00  1.680          H  
ATOM   8953 2HE  LYS A 556      51.162   1.754  47.184  1.00  1.680          H  
ATOM   8954 1HZ  LYS A 556      51.599   2.794  45.080  1.00  1.680          H  
ATOM   8955 2HZ  LYS A 556      52.288   1.304  45.124  1.00  1.680          H  
ATOM   8956 3HZ  LYS A 556      50.892   1.532  44.256  1.00  1.680          H  
ATOM   8957  N   ALA A 557      48.535  -4.655  49.010  1.00  1.060          N  
ATOM   8958  CA  ALA A 557      47.939  -5.987  48.971  1.00  1.140          C  
ATOM   8959  C   ALA A 557      46.845  -6.109  50.053  1.00  1.230          C  
ATOM   8960  O   ALA A 557      45.798  -6.692  49.769  1.00  1.250          O  
ATOM   8961  CB  ALA A 557      48.993  -7.064  49.162  1.00  1.560          C  
ATOM   8962  H   ALA A 557      49.550  -4.541  49.135  1.00  1.270          H  
ATOM   8963  HA  ALA A 557      47.476  -6.127  48.002  1.00  1.370          H  
ATOM   8964 1HB  ALA A 557      48.523  -8.043  49.106  1.00  1.880          H  
ATOM   8965 2HB  ALA A 557      49.746  -6.972  48.380  1.00  1.880          H  
ATOM   8966 3HB  ALA A 557      49.464  -6.947  50.129  1.00  1.880          H  
ATOM   8967  N   LEU A 558      47.088  -5.502  51.263  1.00  1.320          N  
ATOM   8968  CA  LEU A 558      46.195  -5.392  52.485  1.00  1.440          C  
ATOM   8969  C   LEU A 558      44.910  -4.592  52.199  1.00  1.390          C  
ATOM   8970  O   LEU A 558      43.825  -4.849  52.742  1.00  1.480          O  
ATOM   8971  CB  LEU A 558      46.983  -4.745  53.654  1.00  1.970          C  
ATOM   8972  CG  LEU A 558      46.382  -4.724  55.080  1.00  1.970          C  
ATOM   8973  CD1 LEU A 558      46.170  -6.150  55.595  1.00  1.970          C  
ATOM   8974  CD2 LEU A 558      47.349  -3.942  55.997  1.00  1.970          C  
ATOM   8975  H   LEU A 558      48.038  -5.127  51.368  1.00  1.580          H  
ATOM   8976  HA  LEU A 558      45.909  -6.400  52.765  1.00  1.730          H  
ATOM   8977 1HB  LEU A 558      47.968  -5.206  53.699  1.00  2.360          H  
ATOM   8978 2HB  LEU A 558      47.110  -3.716  53.424  1.00  2.360          H  
ATOM   8979  HG  LEU A 558      45.410  -4.224  55.062  1.00  2.360          H  
ATOM   8980 1HD1 LEU A 558      45.747  -6.103  56.598  1.00  2.360          H  
ATOM   8981 2HD1 LEU A 558      45.482  -6.680  54.947  1.00  2.360          H  
ATOM   8982 3HD1 LEU A 558      47.124  -6.674  55.623  1.00  2.360          H  
ATOM   8983 1HD2 LEU A 558      46.945  -3.899  57.013  1.00  2.360          H  
ATOM   8984 2HD2 LEU A 558      48.319  -4.437  56.015  1.00  2.360          H  
ATOM   8985 3HD2 LEU A 558      47.472  -2.929  55.612  1.00  2.360          H  
ATOM   8986  N   GLU A 559      45.033  -3.618  51.357  1.00  1.260          N  
ATOM   8987  CA  GLU A 559      43.851  -2.900  50.990  1.00  1.220          C  
ATOM   8988  C   GLU A 559      43.089  -3.702  49.937  1.00  1.090          C  
ATOM   8989  O   GLU A 559      41.860  -3.810  50.018  1.00  1.100          O  
ATOM   8990  CB  GLU A 559      44.187  -1.496  50.492  1.00  1.720          C  
ATOM   8991  CG  GLU A 559      44.715  -0.556  51.587  1.00  1.720          C  
ATOM   8992  CD  GLU A 559      45.048   0.807  51.074  1.00  1.720          C  
ATOM   8993  OE1 GLU A 559      45.116   0.967  49.882  1.00  1.720          O  
ATOM   8994  OE2 GLU A 559      45.221   1.691  51.871  1.00  1.720          O  
ATOM   8995  H   GLU A 559      45.955  -3.371  50.987  1.00  1.510          H  
ATOM   8996  HA  GLU A 559      43.216  -2.795  51.868  1.00  1.460          H  
ATOM   8997 1HB  GLU A 559      44.950  -1.566  49.713  1.00  2.070          H  
ATOM   8998 2HB  GLU A 559      43.299  -1.041  50.046  1.00  2.070          H  
ATOM   8999 1HG  GLU A 559      43.968  -0.465  52.370  1.00  2.070          H  
ATOM   9000 2HG  GLU A 559      45.607  -1.004  52.026  1.00  2.070          H  
ATOM   9001  N   TYR A 560      43.807  -4.294  48.960  1.00  0.980          N  
ATOM   9002  CA  TYR A 560      43.119  -5.031  47.918  1.00  0.880          C  
ATOM   9003  C   TYR A 560      42.348  -6.157  48.568  1.00  1.000          C  
ATOM   9004  O   TYR A 560      41.163  -6.307  48.291  1.00  0.990          O  
ATOM   9005  CB  TYR A 560      44.092  -5.577  46.842  1.00  1.270          C  
ATOM   9006  CG  TYR A 560      44.717  -4.492  45.903  1.00  1.270          C  
ATOM   9007  CD1 TYR A 560      46.103  -4.404  45.726  1.00  1.270          C  
ATOM   9008  CD2 TYR A 560      43.906  -3.589  45.246  1.00  1.270          C  
ATOM   9009  CE1 TYR A 560      46.647  -3.428  44.921  1.00  1.270          C  
ATOM   9010  CE2 TYR A 560      44.452  -2.609  44.440  1.00  1.270          C  
ATOM   9011  CZ  TYR A 560      45.819  -2.530  44.284  1.00  1.270          C  
ATOM   9012  OH  TYR A 560      46.357  -1.552  43.491  1.00  1.270          O  
ATOM   9013  H   TYR A 560      44.821  -4.175  48.919  1.00  1.180          H  
ATOM   9014  HA  TYR A 560      42.396  -4.375  47.444  1.00  1.060          H  
ATOM   9015 1HB  TYR A 560      44.909  -6.101  47.337  1.00  1.530          H  
ATOM   9016 2HB  TYR A 560      43.569  -6.314  46.221  1.00  1.530          H  
ATOM   9017  HD1 TYR A 560      46.755  -5.100  46.223  1.00  1.530          H  
ATOM   9018  HD2 TYR A 560      42.847  -3.650  45.367  1.00  1.530          H  
ATOM   9019  HE1 TYR A 560      47.727  -3.364  44.791  1.00  1.530          H  
ATOM   9020  HE2 TYR A 560      43.802  -1.897  43.925  1.00  1.530          H  
ATOM   9021  HH  TYR A 560      45.641  -1.011  43.151  1.00  1.530          H  
ATOM   9022  N   SER A 561      42.976  -6.875  49.512  1.00  1.150          N  
ATOM   9023  CA  SER A 561      42.289  -7.945  50.218  1.00  1.290          C  
ATOM   9024  C   SER A 561      41.139  -7.415  51.125  1.00  1.350          C  
ATOM   9025  O   SER A 561      40.054  -8.005  51.155  1.00  1.390          O  
ATOM   9026  CB  SER A 561      43.276  -8.715  51.067  1.00  1.750          C  
ATOM   9027  OG  SER A 561      43.766  -7.927  52.111  1.00  1.750          O  
ATOM   9028  H   SER A 561      43.967  -6.715  49.701  1.00  1.380          H  
ATOM   9029  HA  SER A 561      41.873  -8.618  49.472  1.00  1.550          H  
ATOM   9030 1HB  SER A 561      42.800  -9.603  51.472  1.00  2.100          H  
ATOM   9031 2HB  SER A 561      44.105  -9.045  50.437  1.00  2.100          H  
ATOM   9032  HG  SER A 561      44.433  -8.459  52.544  1.00  2.100          H  
ATOM   9033  N   PHE A 562      41.262  -6.211  51.791  1.00  1.380          N  
ATOM   9034  CA  PHE A 562      40.119  -5.724  52.582  1.00  1.450          C  
ATOM   9035  C   PHE A 562      38.932  -5.764  51.678  1.00  1.320          C  
ATOM   9036  O   PHE A 562      37.887  -6.375  51.971  1.00  1.360          O  
ATOM   9037  CB  PHE A 562      40.339  -4.253  53.014  1.00  2.000          C  
ATOM   9038  CG  PHE A 562      39.121  -3.486  53.570  1.00  2.000          C  
ATOM   9039  CD1 PHE A 562      38.676  -3.572  54.877  1.00  2.000          C  
ATOM   9040  CD2 PHE A 562      38.437  -2.617  52.709  1.00  2.000          C  
ATOM   9041  CE1 PHE A 562      37.587  -2.813  55.299  1.00  2.000          C  
ATOM   9042  CE2 PHE A 562      37.369  -1.878  53.129  1.00  2.000          C  
ATOM   9043  CZ  PHE A 562      36.942  -1.973  54.426  1.00  2.000          C  
ATOM   9044  H   PHE A 562      42.160  -5.719  51.831  1.00  1.660          H  
ATOM   9045  HA  PHE A 562      39.958  -6.372  53.443  1.00  1.740          H  
ATOM   9046 1HB  PHE A 562      41.117  -4.214  53.762  1.00  2.400          H  
ATOM   9047 2HB  PHE A 562      40.714  -3.691  52.173  1.00  2.400          H  
ATOM   9048  HD1 PHE A 562      39.180  -4.216  55.571  1.00  2.400          H  
ATOM   9049  HD2 PHE A 562      38.773  -2.522  51.677  1.00  2.400          H  
ATOM   9050  HE1 PHE A 562      37.245  -2.865  56.327  1.00  2.400          H  
ATOM   9051  HE2 PHE A 562      36.866  -1.209  52.433  1.00  2.400          H  
ATOM   9052  HZ  PHE A 562      36.097  -1.380  54.769  1.00  2.400          H  
ATOM   9053  N   ALA A 563      39.122  -5.075  50.567  1.00  1.170          N  
ATOM   9054  CA  ALA A 563      38.089  -4.845  49.612  1.00  1.040          C  
ATOM   9055  C   ALA A 563      37.601  -6.091  48.905  1.00  0.990          C  
ATOM   9056  O   ALA A 563      36.394  -6.264  48.770  1.00  0.950          O  
ATOM   9057  CB  ALA A 563      38.587  -3.830  48.616  1.00  1.510          C  
ATOM   9058  H   ALA A 563      40.050  -4.667  50.397  1.00  1.400          H  
ATOM   9059  HA  ALA A 563      37.243  -4.417  50.146  1.00  1.250          H  
ATOM   9060 1HB  ALA A 563      37.795  -3.599  47.933  1.00  1.810          H  
ATOM   9061 2HB  ALA A 563      38.898  -2.917  49.134  1.00  1.810          H  
ATOM   9062 3HB  ALA A 563      39.439  -4.247  48.086  1.00  1.810          H  
ATOM   9063  N   ASP A 564      38.497  -6.998  48.516  1.00  1.030          N  
ATOM   9064  CA  ASP A 564      38.085  -8.172  47.774  1.00  1.040          C  
ATOM   9065  C   ASP A 564      37.112  -9.007  48.602  1.00  1.100          C  
ATOM   9066  O   ASP A 564      36.061  -9.414  48.092  1.00  1.050          O  
ATOM   9067  CB  ASP A 564      39.314  -9.013  47.410  1.00  1.450          C  
ATOM   9068  CG  ASP A 564      40.305  -8.404  46.351  1.00  1.450          C  
ATOM   9069  OD1 ASP A 564      39.969  -7.469  45.602  1.00  1.450          O  
ATOM   9070  OD2 ASP A 564      41.441  -8.913  46.323  1.00  1.450          O  
ATOM   9071  H   ASP A 564      39.489  -6.820  48.658  1.00  1.240          H  
ATOM   9072  HA  ASP A 564      37.580  -7.855  46.866  1.00  1.250          H  
ATOM   9073 1HB  ASP A 564      39.866  -9.223  48.319  1.00  1.740          H  
ATOM   9074 2HB  ASP A 564      38.986  -9.941  47.013  1.00  1.740          H  
ATOM   9075  N   TYR A 565      37.407  -9.204  49.899  1.00  1.220          N  
ATOM   9076  CA  TYR A 565      36.455  -9.966  50.704  1.00  1.300          C  
ATOM   9077  C   TYR A 565      35.191  -9.159  50.864  1.00  1.250          C  
ATOM   9078  O   TYR A 565      34.089  -9.695  50.747  1.00  1.260          O  
ATOM   9079  CB  TYR A 565      36.963 -10.453  52.058  1.00  1.790          C  
ATOM   9080  CG  TYR A 565      35.840 -11.232  52.802  1.00  1.790          C  
ATOM   9081  CD1 TYR A 565      35.200 -12.327  52.184  1.00  1.790          C  
ATOM   9082  CD2 TYR A 565      35.468 -10.878  54.084  1.00  1.790          C  
ATOM   9083  CE1 TYR A 565      34.189 -13.017  52.828  1.00  1.790          C  
ATOM   9084  CE2 TYR A 565      34.471 -11.593  54.735  1.00  1.790          C  
ATOM   9085  CZ  TYR A 565      33.821 -12.646  54.115  1.00  1.790          C  
ATOM   9086  OH  TYR A 565      32.829 -13.323  54.788  1.00  1.790          O  
ATOM   9087  H   TYR A 565      38.285  -8.837  50.295  1.00  1.460          H  
ATOM   9088  HA  TYR A 565      36.190 -10.852  50.133  1.00  1.560          H  
ATOM   9089 1HB  TYR A 565      37.820 -11.107  51.944  1.00  2.150          H  
ATOM   9090 2HB  TYR A 565      37.267  -9.601  52.668  1.00  2.150          H  
ATOM   9091  HD1 TYR A 565      35.481 -12.628  51.199  1.00  2.150          H  
ATOM   9092  HD2 TYR A 565      35.956 -10.044  54.591  1.00  2.150          H  
ATOM   9093  HE1 TYR A 565      33.700 -13.847  52.334  1.00  2.150          H  
ATOM   9094  HE2 TYR A 565      34.189 -11.310  55.751  1.00  2.150          H  
ATOM   9095  HH  TYR A 565      32.693 -12.906  55.644  1.00  2.150          H  
ATOM   9096  N   GLY A 566      35.326  -7.861  51.143  1.00  1.180          N  
ATOM   9097  CA  GLY A 566      34.166  -6.998  51.285  1.00  1.140          C  
ATOM   9098  C   GLY A 566      33.208  -7.198  50.111  1.00  1.030          C  
ATOM   9099  O   GLY A 566      32.001  -7.365  50.299  1.00  1.040          O  
ATOM   9100  H   GLY A 566      36.255  -7.451  51.285  1.00  1.420          H  
ATOM   9101 1HA  GLY A 566      33.660  -7.208  52.219  1.00  1.370          H  
ATOM   9102 2HA  GLY A 566      34.500  -5.960  51.314  1.00  1.370          H  
ATOM   9103  N   ASP A 567      33.722  -7.132  48.884  1.00  0.930          N  
ATOM   9104  CA  ASP A 567      32.879  -7.310  47.709  1.00  0.840          C  
ATOM   9105  C   ASP A 567      32.235  -8.692  47.661  1.00  0.880          C  
ATOM   9106  O   ASP A 567      31.078  -8.821  47.224  1.00  0.850          O  
ATOM   9107  CB  ASP A 567      33.664  -7.018  46.445  1.00  1.210          C  
ATOM   9108  CG  ASP A 567      33.939  -5.499  46.262  1.00  1.210          C  
ATOM   9109  OD1 ASP A 567      33.317  -4.664  46.921  1.00  1.210          O  
ATOM   9110  OD2 ASP A 567      34.788  -5.195  45.475  1.00  1.210          O  
ATOM   9111  H   ASP A 567      34.719  -6.936  48.781  1.00  1.120          H  
ATOM   9112  HA  ASP A 567      32.078  -6.589  47.757  1.00  1.010          H  
ATOM   9113 1HB  ASP A 567      34.622  -7.545  46.495  1.00  1.450          H  
ATOM   9114 2HB  ASP A 567      33.122  -7.394  45.576  1.00  1.450          H  
ATOM   9115  N   LEU A 568      32.957  -9.744  48.094  1.00  0.980          N  
ATOM   9116  CA  LEU A 568      32.340 -11.071  48.109  1.00  1.040          C  
ATOM   9117  C   LEU A 568      31.178 -11.093  49.110  1.00  1.060          C  
ATOM   9118  O   LEU A 568      30.127 -11.665  48.820  1.00  1.060          O  
ATOM   9119  CB  LEU A 568      33.315 -12.202  48.516  1.00  1.430          C  
ATOM   9120  CG  LEU A 568      34.502 -12.567  47.568  1.00  1.430          C  
ATOM   9121  CD1 LEU A 568      35.339 -13.686  48.244  1.00  1.430          C  
ATOM   9122  CD2 LEU A 568      34.002 -13.005  46.212  1.00  1.430          C  
ATOM   9123  H   LEU A 568      33.938  -9.614  48.372  1.00  1.180          H  
ATOM   9124  HA  LEU A 568      31.929 -11.278  47.125  1.00  1.250          H  
ATOM   9125 1HB  LEU A 568      33.750 -11.922  49.472  1.00  1.720          H  
ATOM   9126 2HB  LEU A 568      32.731 -13.108  48.670  1.00  1.720          H  
ATOM   9127  HG  LEU A 568      35.139 -11.700  47.442  1.00  1.720          H  
ATOM   9128 1HD1 LEU A 568      36.174 -13.950  47.622  1.00  1.720          H  
ATOM   9129 2HD1 LEU A 568      35.704 -13.344  49.191  1.00  1.720          H  
ATOM   9130 3HD1 LEU A 568      34.715 -14.570  48.391  1.00  1.720          H  
ATOM   9131 1HD2 LEU A 568      34.839 -13.263  45.574  1.00  1.720          H  
ATOM   9132 2HD2 LEU A 568      33.382 -13.857  46.336  1.00  1.720          H  
ATOM   9133 3HD2 LEU A 568      33.445 -12.213  45.752  1.00  1.720          H  
ATOM   9134  N   ILE A 569      31.338 -10.416  50.267  1.00  1.110          N  
ATOM   9135  CA  ILE A 569      30.268 -10.363  51.281  1.00  1.170          C  
ATOM   9136  C   ILE A 569      29.066  -9.637  50.741  1.00  1.060          C  
ATOM   9137  O   ILE A 569      27.933 -10.110  50.822  1.00  1.050          O  
ATOM   9138  CB  ILE A 569      30.611  -9.510  52.543  1.00  1.610          C  
ATOM   9139  CG1 ILE A 569      31.691 -10.107  53.356  1.00  1.610          C  
ATOM   9140  CG2 ILE A 569      29.305  -9.267  53.443  1.00  1.610          C  
ATOM   9141  CD1 ILE A 569      32.214  -9.119  54.380  1.00  1.610          C  
ATOM   9142  H   ILE A 569      32.256  -9.994  50.445  1.00  1.330          H  
ATOM   9143  HA  ILE A 569      29.998 -11.375  51.552  1.00  1.400          H  
ATOM   9144  HB  ILE A 569      30.975  -8.544  52.212  1.00  1.940          H  
ATOM   9145 1HG1 ILE A 569      31.325 -10.996  53.864  1.00  1.940          H  
ATOM   9146 2HG1 ILE A 569      32.508 -10.390  52.698  1.00  1.940          H  
ATOM   9147 1HG2 ILE A 569      29.521  -8.642  54.280  1.00  1.940          H  
ATOM   9148 2HG2 ILE A 569      28.514  -8.778  52.887  1.00  1.940          H  
ATOM   9149 3HG2 ILE A 569      28.944 -10.214  53.806  1.00  1.940          H  
ATOM   9150 1HD1 ILE A 569      33.001  -9.511  54.957  1.00  1.940          H  
ATOM   9151 2HD1 ILE A 569      32.572  -8.277  53.837  1.00  1.940          H  
ATOM   9152 3HD1 ILE A 569      31.459  -8.806  55.069  1.00  1.940          H  
ATOM   9153  N   LYS A 570      29.320  -8.447  50.201  1.00  0.990          N  
ATOM   9154  CA  LYS A 570      28.271  -7.598  49.670  1.00  0.900          C  
ATOM   9155  C   LYS A 570      27.547  -8.323  48.559  1.00  0.840          C  
ATOM   9156  O   LYS A 570      26.340  -8.168  48.385  1.00  0.860          O  
ATOM   9157  CB  LYS A 570      28.836  -6.282  49.167  1.00  1.300          C  
ATOM   9158  CG  LYS A 570      29.341  -5.303  50.264  1.00  1.300          C  
ATOM   9159  CD  LYS A 570      29.760  -3.952  49.642  1.00  1.300          C  
ATOM   9160  CE  LYS A 570      31.024  -4.138  48.810  1.00  1.300          C  
ATOM   9161  NZ  LYS A 570      31.567  -2.917  48.246  1.00  1.300          N  
ATOM   9162  H   LYS A 570      30.291  -8.128  50.179  1.00  1.190          H  
ATOM   9163  HA  LYS A 570      27.555  -7.384  50.464  1.00  1.080          H  
ATOM   9164 1HB  LYS A 570      29.648  -6.521  48.493  1.00  1.560          H  
ATOM   9165 2HB  LYS A 570      28.072  -5.760  48.593  1.00  1.560          H  
ATOM   9166 1HG  LYS A 570      28.550  -5.139  50.994  1.00  1.560          H  
ATOM   9167 2HG  LYS A 570      30.190  -5.736  50.783  1.00  1.560          H  
ATOM   9168 1HD  LYS A 570      28.964  -3.581  48.992  1.00  1.560          H  
ATOM   9169 2HD  LYS A 570      29.943  -3.221  50.430  1.00  1.560          H  
ATOM   9170 1HE  LYS A 570      31.787  -4.605  49.431  1.00  1.560          H  
ATOM   9171 2HE  LYS A 570      30.800  -4.776  47.974  1.00  1.560          H  
ATOM   9172 1HZ  LYS A 570      32.398  -3.236  47.702  1.00  1.560          H  
ATOM   9173 2HZ  LYS A 570      30.887  -2.506  47.629  1.00  1.560          H  
ATOM   9174 3HZ  LYS A 570      31.832  -2.270  48.962  1.00  1.560          H  
ATOM   9175  N   GLY A 571      28.279  -9.122  47.799  1.00  0.820          N  
ATOM   9176  CA  GLY A 571      27.705  -9.870  46.711  1.00  0.820          C  
ATOM   9177  C   GLY A 571      27.647  -9.032  45.461  1.00  0.700          C  
ATOM   9178  O   GLY A 571      26.683  -9.100  44.692  1.00  0.780          O  
ATOM   9179  H   GLY A 571      29.288  -9.179  47.943  1.00  0.980          H  
ATOM   9180 1HA  GLY A 571      28.341 -10.734  46.534  1.00  0.980          H  
ATOM   9181 2HA  GLY A 571      26.718 -10.241  46.979  1.00  0.980          H  
ATOM   9182  N   THR A 572      28.671  -8.213  45.265  1.00  0.610          N  
ATOM   9183  CA  THR A 572      28.732  -7.349  44.097  1.00  0.610          C  
ATOM   9184  C   THR A 572      29.895  -7.745  43.207  1.00  0.670          C  
ATOM   9185  O   THR A 572      30.256  -7.014  42.292  1.00  0.720          O  
ATOM   9186  CB  THR A 572      28.852  -5.867  44.509  1.00  0.850          C  
ATOM   9187  OG1 THR A 572      30.055  -5.655  45.261  1.00  0.850          O  
ATOM   9188  CG2 THR A 572      27.661  -5.506  45.396  1.00  0.850          C  
ATOM   9189  H   THR A 572      29.432  -8.206  45.953  1.00  0.730          H  
ATOM   9190  HA  THR A 572      27.815  -7.464  43.523  1.00  0.730          H  
ATOM   9191  HB  THR A 572      28.859  -5.234  43.622  1.00  1.020          H  
ATOM   9192  HG1 THR A 572      30.812  -5.707  44.664  1.00  1.020          H  
ATOM   9193 1HG2 THR A 572      27.731  -4.462  45.700  1.00  1.020          H  
ATOM   9194 2HG2 THR A 572      26.737  -5.662  44.843  1.00  1.020          H  
ATOM   9195 3HG2 THR A 572      27.658  -6.133  46.278  1.00  1.020          H  
ATOM   9196  N   SER A 573      30.486  -8.884  43.515  1.00  0.810          N  
ATOM   9197  CA  SER A 573      31.659  -9.435  42.867  1.00  0.920          C  
ATOM   9198  C   SER A 573      31.529  -9.747  41.387  1.00  0.960          C  
ATOM   9199  O   SER A 573      30.478 -10.162  40.897  1.00  1.040          O  
ATOM   9200  CB  SER A 573      32.084 -10.680  43.594  1.00  1.240          C  
ATOM   9201  OG  SER A 573      33.149 -11.289  42.935  1.00  1.240          O  
ATOM   9202  H   SER A 573      30.075  -9.414  44.267  1.00  0.970          H  
ATOM   9203  HA  SER A 573      32.457  -8.714  42.993  1.00  1.100          H  
ATOM   9204 1HB  SER A 573      32.382 -10.416  44.608  1.00  1.490          H  
ATOM   9205 2HB  SER A 573      31.245 -11.374  43.666  1.00  1.490          H  
ATOM   9206  HG  SER A 573      33.373 -12.063  43.473  1.00  1.490          H  
ATOM   9207  N   ILE A 574      32.627  -9.546  40.677  1.00  1.000          N  
ATOM   9208  CA  ILE A 574      32.670  -9.932  39.288  1.00  1.090          C  
ATOM   9209  C   ILE A 574      33.663 -11.070  39.111  1.00  1.190          C  
ATOM   9210  O   ILE A 574      34.043 -11.348  37.982  1.00  1.280          O  
ATOM   9211  CB  ILE A 574      33.033  -8.758  38.387  1.00  1.490          C  
ATOM   9212  CG1 ILE A 574      34.431  -8.222  38.694  1.00  1.490          C  
ATOM   9213  CG2 ILE A 574      31.969  -7.704  38.609  1.00  1.490          C  
ATOM   9214  CD1 ILE A 574      34.953  -7.192  37.738  1.00  1.490          C  
ATOM   9215  H   ILE A 574      33.428  -9.120  41.152  1.00  1.200          H  
ATOM   9216  HA  ILE A 574      31.685 -10.282  39.001  1.00  1.310          H  
ATOM   9217  HB  ILE A 574      33.049  -9.085  37.376  1.00  1.790          H  
ATOM   9218 1HG1 ILE A 574      34.416  -7.816  39.605  1.00  1.790          H  
ATOM   9219 2HG1 ILE A 574      35.141  -9.045  38.698  1.00  1.790          H  
ATOM   9220 1HG2 ILE A 574      32.143  -6.841  38.003  1.00  1.790          H  
ATOM   9221 2HG2 ILE A 574      30.998  -8.126  38.363  1.00  1.790          H  
ATOM   9222 3HG2 ILE A 574      31.960  -7.405  39.627  1.00  1.790          H  
ATOM   9223 1HD1 ILE A 574      35.918  -6.891  38.069  1.00  1.790          H  
ATOM   9224 2HD1 ILE A 574      35.024  -7.624  36.755  1.00  1.790          H  
ATOM   9225 3HD1 ILE A 574      34.310  -6.323  37.710  1.00  1.790          H  
ATOM   9226  N   TRP A 575      34.115 -11.695  40.245  1.00  1.220          N  
ATOM   9227  CA  TRP A 575      35.141 -12.789  40.274  1.00  1.350          C  
ATOM   9228  C   TRP A 575      34.854 -14.229  40.961  1.00  1.440          C  
ATOM   9229  O   TRP A 575      35.763 -15.045  41.160  1.00  1.880          O  
ATOM   9230  CB  TRP A 575      36.416 -12.215  40.834  1.00  1.840          C  
ATOM   9231  CG  TRP A 575      36.451 -11.739  42.197  1.00  1.840          C  
ATOM   9232  CD1 TRP A 575      36.075 -10.531  42.662  1.00  1.840          C  
ATOM   9233  CD2 TRP A 575      37.030 -12.440  43.309  1.00  1.840          C  
ATOM   9234  NE1 TRP A 575      36.338 -10.442  43.997  1.00  1.840          N  
ATOM   9235  CE2 TRP A 575      36.943 -11.600  44.404  1.00  1.840          C  
ATOM   9236  CE3 TRP A 575      37.626 -13.700  43.453  1.00  1.840          C  
ATOM   9237  CZ2 TRP A 575      37.424 -11.966  45.635  1.00  1.840          C  
ATOM   9238  CZ3 TRP A 575      38.109 -14.064  44.685  1.00  1.840          C  
ATOM   9239  CH2 TRP A 575      38.016 -13.223  45.744  1.00  1.840          C  
ATOM   9240  H   TRP A 575      33.709 -11.396  41.129  1.00  1.460          H  
ATOM   9241  HA  TRP A 575      35.365 -12.999  39.251  1.00  1.620          H  
ATOM   9242 1HB  TRP A 575      37.197 -12.929  40.710  1.00  2.210          H  
ATOM   9243 2HB  TRP A 575      36.630 -11.352  40.243  1.00  2.210          H  
ATOM   9244  HD1 TRP A 575      35.623  -9.746  42.060  1.00  2.210          H  
ATOM   9245  HE1 TRP A 575      36.129  -9.639  44.565  1.00  2.210          H  
ATOM   9246  HE3 TRP A 575      37.715 -14.382  42.604  1.00  2.210          H  
ATOM   9247  HZ2 TRP A 575      37.353 -11.313  46.496  1.00  2.210          H  
ATOM   9248  HZ3 TRP A 575      38.579 -15.048  44.786  1.00  2.210          H  
ATOM   9249  HH2 TRP A 575      38.419 -13.552  46.695  1.00  2.210          H  
ATOM   9250  N   ASP A 576      33.652 -14.472  41.472  1.00  1.630          N  
ATOM   9251  CA  ASP A 576      33.119 -15.786  41.909  1.00  1.540          C  
ATOM   9252  C   ASP A 576      33.968 -17.034  42.310  1.00  1.810          C  
ATOM   9253  O   ASP A 576      33.969 -17.973  41.514  1.00  2.060          O  
ATOM   9254  CB  ASP A 576      32.198 -16.245  40.793  1.00  2.190          C  
ATOM   9255  CG  ASP A 576      31.136 -15.225  40.572  1.00  2.190          C  
ATOM   9256  OD1 ASP A 576      31.099 -14.279  41.345  1.00  2.190          O  
ATOM   9257  OD2 ASP A 576      30.383 -15.355  39.641  1.00  2.190          O  
ATOM   9258  H   ASP A 576      32.926 -13.758  41.395  1.00  1.960          H  
ATOM   9259  HA  ASP A 576      32.500 -15.565  42.777  1.00  1.850          H  
ATOM   9260 1HB  ASP A 576      32.767 -16.393  39.870  1.00  2.630          H  
ATOM   9261 2HB  ASP A 576      31.732 -17.194  41.062  1.00  2.630          H  
ATOM   9262  N   ASN A 577      34.638 -17.150  43.466  1.00  1.970          N  
ATOM   9263  CA  ASN A 577      35.307 -18.468  43.642  1.00  2.130          C  
ATOM   9264  C   ASN A 577      34.325 -19.576  44.115  1.00  2.110          C  
ATOM   9265  O   ASN A 577      33.134 -19.323  44.328  1.00  2.010          O  
ATOM   9266  CB  ASN A 577      36.505 -18.403  44.572  1.00  2.920          C  
ATOM   9267  CG  ASN A 577      36.217 -18.234  46.026  1.00  2.920          C  
ATOM   9268  OD1 ASN A 577      35.070 -18.378  46.504  1.00  2.920          O  
ATOM   9269  ND2 ASN A 577      37.260 -17.974  46.771  1.00  2.920          N  
ATOM   9270  H   ASN A 577      34.692 -16.394  44.140  1.00  2.360          H  
ATOM   9271  HA  ASN A 577      35.680 -18.794  42.671  1.00  2.560          H  
ATOM   9272 1HB  ASN A 577      37.127 -19.287  44.437  1.00  3.500          H  
ATOM   9273 2HB  ASN A 577      37.102 -17.549  44.266  1.00  3.500          H  
ATOM   9274 1HD2 ASN A 577      37.142 -17.915  47.783  1.00  3.500          H  
ATOM   9275 2HD2 ASN A 577      38.192 -17.903  46.329  1.00  3.500          H  
ATOM   9276  N   GLU A 578      34.839 -20.792  44.366  1.00  2.230          N  
ATOM   9277  CA  GLU A 578      34.016 -21.968  44.694  1.00  2.230          C  
ATOM   9278  C   GLU A 578      33.271 -21.920  46.037  1.00  2.200          C  
ATOM   9279  O   GLU A 578      32.423 -22.773  46.295  1.00  2.270          O  
ATOM   9280  CB  GLU A 578      34.867 -23.248  44.622  1.00  3.120          C  
ATOM   9281  CG  GLU A 578      35.910 -23.451  45.717  1.00  3.120          C  
ATOM   9282  CD  GLU A 578      37.221 -22.756  45.454  1.00  3.120          C  
ATOM   9283  OE1 GLU A 578      37.210 -21.771  44.761  1.00  3.120          O  
ATOM   9284  OE2 GLU A 578      38.235 -23.191  45.949  1.00  3.120          O  
ATOM   9285  H   GLU A 578      35.845 -20.944  44.261  1.00  2.680          H  
ATOM   9286  HA  GLU A 578      33.258 -22.049  43.914  1.00  2.680          H  
ATOM   9287 1HB  GLU A 578      34.213 -24.121  44.613  1.00  3.750          H  
ATOM   9288 2HB  GLU A 578      35.409 -23.246  43.689  1.00  3.750          H  
ATOM   9289 1HG  GLU A 578      35.498 -23.112  46.644  1.00  3.750          H  
ATOM   9290 2HG  GLU A 578      36.093 -24.519  45.815  1.00  3.750          H  
ATOM   9291  N   TYR A 579      33.598 -20.950  46.898  1.00  2.210          N  
ATOM   9292  CA  TYR A 579      32.944 -20.809  48.197  1.00  2.320          C  
ATOM   9293  C   TYR A 579      32.018 -19.617  48.193  1.00  2.180          C  
ATOM   9294  O   TYR A 579      31.165 -19.469  49.077  1.00  2.420          O  
ATOM   9295  CB  TYR A 579      33.973 -20.595  49.299  1.00  3.200          C  
ATOM   9296  CG  TYR A 579      34.889 -21.731  49.483  1.00  3.200          C  
ATOM   9297  CD1 TYR A 579      36.143 -21.703  48.923  1.00  3.200          C  
ATOM   9298  CD2 TYR A 579      34.482 -22.810  50.214  1.00  3.200          C  
ATOM   9299  CE1 TYR A 579      36.987 -22.773  49.092  1.00  3.200          C  
ATOM   9300  CE2 TYR A 579      35.316 -23.875  50.392  1.00  3.200          C  
ATOM   9301  CZ  TYR A 579      36.562 -23.864  49.826  1.00  3.200          C  
ATOM   9302  OH  TYR A 579      37.390 -24.937  49.993  1.00  3.200          O  
ATOM   9303  H   TYR A 579      34.306 -20.258  46.643  1.00  2.650          H  
ATOM   9304  HA  TYR A 579      32.354 -21.704  48.403  1.00  2.780          H  
ATOM   9305 1HB  TYR A 579      34.567 -19.710  49.069  1.00  3.840          H  
ATOM   9306 2HB  TYR A 579      33.469 -20.407  50.234  1.00  3.840          H  
ATOM   9307  HD1 TYR A 579      36.466 -20.839  48.339  1.00  3.840          H  
ATOM   9308  HD2 TYR A 579      33.495 -22.819  50.647  1.00  3.840          H  
ATOM   9309  HE1 TYR A 579      37.979 -22.761  48.642  1.00  3.840          H  
ATOM   9310  HE2 TYR A 579      34.989 -24.736  50.973  1.00  3.840          H  
ATOM   9311  HH  TYR A 579      38.130 -24.866  49.387  1.00  3.840          H  
ATOM   9312  N   THR A 580      32.195 -18.763  47.191  1.00  1.950          N  
ATOM   9313  CA  THR A 580      31.482 -17.517  47.073  1.00  1.900          C  
ATOM   9314  C   THR A 580      30.030 -17.786  46.927  1.00  1.840          C  
ATOM   9315  O   THR A 580      29.230 -17.124  47.551  1.00  2.320          O  
ATOM   9316  CB  THR A 580      32.027 -16.675  45.909  1.00  2.680          C  
ATOM   9317  OG1 THR A 580      33.391 -16.316  46.196  1.00  2.680          O  
ATOM   9318  CG2 THR A 580      31.204 -15.442  45.702  1.00  2.680          C  
ATOM   9319  H   THR A 580      32.842 -19.004  46.440  1.00  2.340          H  
ATOM   9320  HA  THR A 580      31.630 -16.946  47.987  1.00  2.280          H  
ATOM   9321  HB  THR A 580      32.005 -17.256  44.996  1.00  3.220          H  
ATOM   9322  HG1 THR A 580      33.931 -17.117  46.284  1.00  3.220          H  
ATOM   9323 1HG2 THR A 580      31.615 -14.861  44.882  1.00  3.220          H  
ATOM   9324 2HG2 THR A 580      30.194 -15.717  45.460  1.00  3.220          H  
ATOM   9325 3HG2 THR A 580      31.207 -14.839  46.610  1.00  3.220          H  
ATOM   9326  N   LYS A 581      29.689 -18.774  46.120  1.00  1.780          N  
ATOM   9327  CA  LYS A 581      28.314 -19.137  45.835  1.00  1.700          C  
ATOM   9328  C   LYS A 581      27.532 -19.503  47.109  1.00  1.720          C  
ATOM   9329  O   LYS A 581      26.344 -19.193  47.233  1.00  1.720          O  
ATOM   9330  CB  LYS A 581      28.322 -20.270  44.815  1.00  2.410          C  
ATOM   9331  CG  LYS A 581      28.786 -19.790  43.418  1.00  2.410          C  
ATOM   9332  CD  LYS A 581      28.774 -20.898  42.375  1.00  2.410          C  
ATOM   9333  CE  LYS A 581      29.129 -20.374  40.975  1.00  2.410          C  
ATOM   9334  NZ  LYS A 581      29.152 -21.480  39.936  1.00  2.410          N  
ATOM   9335  H   LYS A 581      30.439 -19.280  45.664  1.00  2.140          H  
ATOM   9336  HA  LYS A 581      27.828 -18.282  45.371  1.00  2.040          H  
ATOM   9337 1HB  LYS A 581      29.010 -21.050  45.150  1.00  2.890          H  
ATOM   9338 2HB  LYS A 581      27.338 -20.717  44.740  1.00  2.890          H  
ATOM   9339 1HG  LYS A 581      28.172 -18.968  43.100  1.00  2.890          H  
ATOM   9340 2HG  LYS A 581      29.810 -19.421  43.501  1.00  2.890          H  
ATOM   9341 1HD  LYS A 581      29.474 -21.690  42.657  1.00  2.890          H  
ATOM   9342 2HD  LYS A 581      27.781 -21.316  42.315  1.00  2.890          H  
ATOM   9343 1HE  LYS A 581      28.371 -19.646  40.688  1.00  2.890          H  
ATOM   9344 2HE  LYS A 581      30.104 -19.882  40.993  1.00  2.890          H  
ATOM   9345 1HZ  LYS A 581      29.362 -21.077  39.030  1.00  2.890          H  
ATOM   9346 2HZ  LYS A 581      29.897 -22.188  40.147  1.00  2.890          H  
ATOM   9347 3HZ  LYS A 581      28.198 -21.951  39.912  1.00  2.890          H  
ATOM   9348  N   ASP A 582      28.201 -20.122  48.079  1.00  1.860          N  
ATOM   9349  CA  ASP A 582      27.533 -20.517  49.305  1.00  1.940          C  
ATOM   9350  C   ASP A 582      27.462 -19.310  50.234  1.00  1.880          C  
ATOM   9351  O   ASP A 582      26.439 -19.097  50.881  1.00  1.850          O  
ATOM   9352  CB  ASP A 582      28.299 -21.645  49.975  1.00  2.680          C  
ATOM   9353  CG  ASP A 582      28.316 -22.937  49.217  1.00  2.680          C  
ATOM   9354  OD1 ASP A 582      27.281 -23.533  49.023  1.00  2.680          O  
ATOM   9355  OD2 ASP A 582      29.379 -23.344  48.849  1.00  2.680          O  
ATOM   9356  H   ASP A 582      29.180 -20.359  47.957  1.00  2.230          H  
ATOM   9357  HA  ASP A 582      26.524 -20.853  49.074  1.00  2.330          H  
ATOM   9358 1HB  ASP A 582      29.327 -21.322  50.115  1.00  3.220          H  
ATOM   9359 2HB  ASP A 582      27.873 -21.834  50.959  1.00  3.220          H  
ATOM   9360  N   LEU A 583      28.500 -18.464  50.236  1.00  1.860          N  
ATOM   9361  CA  LEU A 583      28.463 -17.248  51.039  1.00  1.840          C  
ATOM   9362  C   LEU A 583      27.339 -16.368  50.480  1.00  1.640          C  
ATOM   9363  O   LEU A 583      26.611 -15.716  51.249  1.00  1.680          O  
ATOM   9364  CB  LEU A 583      29.805 -16.506  50.969  1.00  2.580          C  
ATOM   9365  CG  LEU A 583      31.011 -17.194  51.653  1.00  2.580          C  
ATOM   9366  CD1 LEU A 583      32.295 -16.448  51.271  1.00  2.580          C  
ATOM   9367  CD2 LEU A 583      30.831 -17.184  53.182  1.00  2.580          C  
ATOM   9368  H   LEU A 583      29.352 -18.709  49.722  1.00  2.230          H  
ATOM   9369  HA  LEU A 583      28.228 -17.509  52.065  1.00  2.210          H  
ATOM   9370 1HB  LEU A 583      30.059 -16.365  49.922  1.00  3.100          H  
ATOM   9371 2HB  LEU A 583      29.679 -15.526  51.424  1.00  3.100          H  
ATOM   9372  HG  LEU A 583      31.093 -18.227  51.307  1.00  3.100          H  
ATOM   9373 1HD1 LEU A 583      33.152 -16.937  51.749  1.00  3.100          H  
ATOM   9374 2HD1 LEU A 583      32.427 -16.470  50.192  1.00  3.100          H  
ATOM   9375 3HD1 LEU A 583      32.228 -15.422  51.606  1.00  3.100          H  
ATOM   9376 1HD2 LEU A 583      31.688 -17.664  53.651  1.00  3.100          H  
ATOM   9377 2HD2 LEU A 583      30.763 -16.156  53.521  1.00  3.100          H  
ATOM   9378 3HD2 LEU A 583      29.938 -17.723  53.462  1.00  3.100          H  
ATOM   9379  N   GLU A 584      27.196 -16.409  49.111  1.00  1.460          N  
ATOM   9380  CA  GLU A 584      26.182 -15.733  48.258  1.00  1.260          C  
ATOM   9381  C   GLU A 584      24.819 -16.252  48.647  1.00  1.270          C  
ATOM   9382  O   GLU A 584      23.905 -15.469  48.802  1.00  1.240          O  
ATOM   9383  CB  GLU A 584      26.386 -15.919  46.753  1.00  1.840          C  
ATOM   9384  CG  GLU A 584      27.503 -15.160  46.107  1.00  1.840          C  
ATOM   9385  CD  GLU A 584      27.188 -13.788  45.840  1.00  1.840          C  
ATOM   9386  OE1 GLU A 584      26.162 -13.555  45.264  1.00  1.840          O  
ATOM   9387  OE2 GLU A 584      27.930 -12.939  46.212  1.00  1.840          O  
ATOM   9388  H   GLU A 584      27.878 -16.957  48.609  1.00  1.750          H  
ATOM   9389  HA  GLU A 584      26.213 -14.663  48.463  1.00  1.510          H  
ATOM   9390 1HB  GLU A 584      26.497 -16.932  46.527  1.00  2.210          H  
ATOM   9391 2HB  GLU A 584      25.491 -15.592  46.254  1.00  2.210          H  
ATOM   9392 1HG  GLU A 584      28.332 -15.131  46.784  1.00  2.210          H  
ATOM   9393 2HG  GLU A 584      27.806 -15.664  45.192  1.00  2.210          H  
ATOM   9394  N   LEU A 585      24.673 -17.545  48.895  1.00  1.360          N  
ATOM   9395  CA  LEU A 585      23.426 -18.046  49.513  1.00  1.390          C  
ATOM   9396  C   LEU A 585      23.277 -17.941  51.078  1.00  1.500          C  
ATOM   9397  O   LEU A 585      22.156 -18.030  51.568  1.00  1.480          O  
ATOM   9398  CB  LEU A 585      23.227 -19.524  49.145  1.00  1.930          C  
ATOM   9399  CG  LEU A 585      22.890 -19.837  47.690  1.00  1.930          C  
ATOM   9400  CD1 LEU A 585      23.007 -21.313  47.440  1.00  1.930          C  
ATOM   9401  CD2 LEU A 585      21.418 -19.426  47.419  1.00  1.930          C  
ATOM   9402  H   LEU A 585      25.414 -18.191  48.611  1.00  1.630          H  
ATOM   9403  HA  LEU A 585      22.617 -17.464  49.086  1.00  1.670          H  
ATOM   9404 1HB  LEU A 585      24.152 -20.049  49.388  1.00  2.320          H  
ATOM   9405 2HB  LEU A 585      22.434 -19.928  49.771  1.00  2.320          H  
ATOM   9406  HG  LEU A 585      23.578 -19.309  47.028  1.00  2.320          H  
ATOM   9407 1HD1 LEU A 585      22.751 -21.513  46.403  1.00  2.320          H  
ATOM   9408 2HD1 LEU A 585      24.034 -21.636  47.627  1.00  2.320          H  
ATOM   9409 3HD1 LEU A 585      22.330 -21.857  48.092  1.00  2.320          H  
ATOM   9410 1HD2 LEU A 585      21.161 -19.662  46.385  1.00  2.320          H  
ATOM   9411 2HD2 LEU A 585      20.761 -19.981  48.087  1.00  2.320          H  
ATOM   9412 3HD2 LEU A 585      21.274 -18.369  47.585  1.00  2.320          H  
ATOM   9413  N   ASN A 586      24.364 -17.837  51.862  1.00  1.640          N  
ATOM   9414  CA  ASN A 586      24.302 -17.845  53.341  1.00  1.770          C  
ATOM   9415  C   ASN A 586      24.071 -16.471  54.009  1.00  1.720          C  
ATOM   9416  O   ASN A 586      23.327 -16.369  54.987  1.00  1.730          O  
ATOM   9417  CB  ASN A 586      25.564 -18.517  53.877  1.00  2.430          C  
ATOM   9418  CG  ASN A 586      25.533 -18.848  55.343  1.00  2.430          C  
ATOM   9419  OD1 ASN A 586      26.292 -18.292  56.155  1.00  2.430          O  
ATOM   9420  ND2 ASN A 586      24.675 -19.787  55.686  1.00  2.430          N  
ATOM   9421  H   ASN A 586      25.282 -17.817  51.424  1.00  1.970          H  
ATOM   9422  HA  ASN A 586      23.451 -18.463  53.625  1.00  2.120          H  
ATOM   9423 1HB  ASN A 586      25.738 -19.440  53.323  1.00  2.910          H  
ATOM   9424 2HB  ASN A 586      26.418 -17.868  53.685  1.00  2.910          H  
ATOM   9425 1HD2 ASN A 586      24.597 -20.131  56.651  1.00  2.910          H  
ATOM   9426 2HD2 ASN A 586      24.097 -20.209  54.987  1.00  2.910          H  
ATOM   9427  N   LEU A 587      24.756 -15.408  53.556  1.00  1.680          N  
ATOM   9428  CA  LEU A 587      24.523 -14.102  54.187  1.00  1.660          C  
ATOM   9429  C   LEU A 587      23.050 -13.864  53.932  1.00  1.530          C  
ATOM   9430  O   LEU A 587      22.232 -13.781  54.854  1.00  1.580          O  
ATOM   9431  CB  LEU A 587      25.392 -13.064  53.472  1.00  2.330          C  
ATOM   9432  CG  LEU A 587      26.885 -13.179  53.713  1.00  2.330          C  
ATOM   9433  CD1 LEU A 587      27.575 -12.434  52.701  1.00  2.330          C  
ATOM   9434  CD2 LEU A 587      27.253 -12.554  55.060  1.00  2.330          C  
ATOM   9435  H   LEU A 587      25.400 -15.513  52.764  1.00  2.020          H  
ATOM   9436  HA  LEU A 587      24.721 -14.147  55.256  1.00  1.990          H  
ATOM   9437 1HB  LEU A 587      25.245 -13.158  52.401  1.00  2.800          H  
ATOM   9438 2HB  LEU A 587      25.075 -12.066  53.776  1.00  2.800          H  
ATOM   9439  HG  LEU A 587      27.189 -14.221  53.665  1.00  2.800          H  
ATOM   9440 1HD1 LEU A 587      28.636 -12.513  52.884  1.00  2.800          H  
ATOM   9441 2HD1 LEU A 587      27.346 -12.834  51.710  1.00  2.800          H  
ATOM   9442 3HD1 LEU A 587      27.260 -11.404  52.755  1.00  2.800          H  
ATOM   9443 1HD2 LEU A 587      28.323 -12.603  55.218  1.00  2.800          H  
ATOM   9444 2HD2 LEU A 587      26.956 -11.510  55.057  1.00  2.800          H  
ATOM   9445 3HD2 LEU A 587      26.747 -13.082  55.859  1.00  2.800          H  
ATOM   9446  N   GLN A 588      22.715 -13.805  52.643  1.00  1.400          N  
ATOM   9447  CA  GLN A 588      21.377 -14.007  52.116  1.00  1.300          C  
ATOM   9448  C   GLN A 588      20.240 -13.879  53.149  1.00  1.380          C  
ATOM   9449  O   GLN A 588      19.733 -12.795  53.485  1.00  1.390          O  
ATOM   9450  CB  GLN A 588      21.363 -15.317  51.407  1.00  1.860          C  
ATOM   9451  CG  GLN A 588      20.100 -15.752  50.687  1.00  1.860          C  
ATOM   9452  CD  GLN A 588      19.757 -14.826  49.715  1.00  1.860          C  
ATOM   9453  OE1 GLN A 588      20.516 -14.492  48.793  1.00  1.860          O  
ATOM   9454  NE2 GLN A 588      18.565 -14.303  49.876  1.00  1.860          N  
ATOM   9455  H   GLN A 588      23.463 -13.751  51.969  1.00  1.680          H  
ATOM   9456  HA  GLN A 588      21.212 -13.238  51.363  1.00  1.560          H  
ATOM   9457 1HB  GLN A 588      22.177 -15.337  50.691  1.00  2.230          H  
ATOM   9458 2HB  GLN A 588      21.584 -16.000  52.160  1.00  2.230          H  
ATOM   9459 1HG  GLN A 588      20.348 -16.678  50.165  1.00  2.230          H  
ATOM   9460 2HG  GLN A 588      19.237 -15.930  51.290  1.00  2.230          H  
ATOM   9461 1HE2 GLN A 588      18.232 -13.607  49.219  1.00  2.230          H  
ATOM   9462 2HE2 GLN A 588      17.994 -14.592  50.655  1.00  2.230          H  
ATOM   9463  N   ASN A 589      19.758 -15.075  53.521  1.00  1.460          N  
ATOM   9464  CA  ASN A 589      18.593 -15.329  54.324  1.00  1.550          C  
ATOM   9465  C   ASN A 589      18.783 -15.096  55.787  1.00  1.670          C  
ATOM   9466  O   ASN A 589      17.799 -15.054  56.525  1.00  1.730          O  
ATOM   9467  CB  ASN A 589      18.160 -16.762  54.124  1.00  2.130          C  
ATOM   9468  CG  ASN A 589      19.201 -17.686  54.532  1.00  2.130          C  
ATOM   9469  OD1 ASN A 589      20.344 -17.477  54.124  1.00  2.130          O  
ATOM   9470  ND2 ASN A 589      18.877 -18.686  55.311  1.00  2.130          N  
ATOM   9471  H   ASN A 589      20.267 -15.909  53.244  1.00  1.750          H  
ATOM   9472  HA  ASN A 589      17.798 -14.662  53.989  1.00  1.860          H  
ATOM   9473 1HB  ASN A 589      17.254 -16.964  54.698  1.00  2.560          H  
ATOM   9474 2HB  ASN A 589      17.954 -16.945  53.082  1.00  2.560          H  
ATOM   9475 1HD2 ASN A 589      19.580 -19.332  55.607  1.00  2.560          H  
ATOM   9476 2HD2 ASN A 589      17.933 -18.802  55.612  1.00  2.560          H  
ATOM   9477  N   ASN A 590      20.020 -14.972  56.236  1.00  1.730          N  
ATOM   9478  CA  ASN A 590      20.218 -14.765  57.645  1.00  1.840          C  
ATOM   9479  C   ASN A 590      20.026 -13.281  57.906  1.00  1.790          C  
ATOM   9480  O   ASN A 590      19.470 -12.873  58.921  1.00  1.870          O  
ATOM   9481  CB  ASN A 590      21.531 -15.350  58.086  1.00  2.530          C  
ATOM   9482  CG  ASN A 590      21.455 -16.886  58.129  1.00  2.530          C  
ATOM   9483  OD1 ASN A 590      20.824 -17.436  59.047  1.00  2.530          O  
ATOM   9484  ND2 ASN A 590      22.046 -17.571  57.187  1.00  2.530          N  
ATOM   9485  H   ASN A 590      20.818 -14.967  55.594  1.00  2.080          H  
ATOM   9486  HA  ASN A 590      19.436 -15.288  58.195  1.00  2.210          H  
ATOM   9487 1HB  ASN A 590      22.332 -15.039  57.406  1.00  3.040          H  
ATOM   9488 2HB  ASN A 590      21.757 -14.988  59.076  1.00  3.040          H  
ATOM   9489 1HD2 ASN A 590      22.004 -18.569  57.194  1.00  3.040          H  
ATOM   9490 2HD2 ASN A 590      22.538 -17.109  56.427  1.00  3.040          H  
ATOM   9491  N   PHE A 591      20.415 -12.459  56.943  1.00  1.690          N  
ATOM   9492  CA  PHE A 591      20.173 -11.026  57.060  1.00  1.660          C  
ATOM   9493  C   PHE A 591      18.671 -10.789  56.856  1.00  1.660          C  
ATOM   9494  O   PHE A 591      17.986 -10.135  57.668  1.00  1.680          O  
ATOM   9495  CB  PHE A 591      20.981 -10.280  55.996  1.00  2.340          C  
ATOM   9496  CG  PHE A 591      22.409 -10.060  56.357  1.00  2.340          C  
ATOM   9497  CD1 PHE A 591      23.339 -11.008  56.237  1.00  2.340          C  
ATOM   9498  CD2 PHE A 591      22.797  -8.871  56.798  1.00  2.340          C  
ATOM   9499  CE1 PHE A 591      24.623 -10.766  56.583  1.00  2.340          C  
ATOM   9500  CE2 PHE A 591      24.103  -8.603  57.152  1.00  2.340          C  
ATOM   9501  CZ  PHE A 591      25.014  -9.565  57.043  1.00  2.340          C  
ATOM   9502  H   PHE A 591      20.923 -12.848  56.143  1.00  2.030          H  
ATOM   9503  HA  PHE A 591      20.463 -10.685  58.054  1.00  1.990          H  
ATOM   9504 1HB  PHE A 591      20.954 -10.849  55.061  1.00  2.800          H  
ATOM   9505 2HB  PHE A 591      20.523  -9.314  55.799  1.00  2.800          H  
ATOM   9506  HD1 PHE A 591      23.067 -11.967  55.897  1.00  2.800          H  
ATOM   9507  HD2 PHE A 591      22.040  -8.121  56.860  1.00  2.800          H  
ATOM   9508  HE1 PHE A 591      25.322 -11.551  56.508  1.00  2.800          H  
ATOM   9509  HE2 PHE A 591      24.396  -7.627  57.515  1.00  2.800          H  
ATOM   9510  HZ  PHE A 591      26.047  -9.386  57.323  1.00  2.800          H  
ATOM   9511  N   GLY A 592      18.128 -11.425  55.811  1.00  1.660          N  
ATOM   9512  CA  GLY A 592      16.724 -11.314  55.443  1.00  1.680          C  
ATOM   9513  C   GLY A 592      15.749 -11.583  56.581  1.00  1.810          C  
ATOM   9514  O   GLY A 592      14.838 -10.788  56.824  1.00  2.000          O  
ATOM   9515  H   GLY A 592      18.730 -11.955  55.168  1.00  1.990          H  
ATOM   9516 1HA  GLY A 592      16.541 -10.322  55.050  1.00  2.020          H  
ATOM   9517 2HA  GLY A 592      16.522 -12.010  54.633  1.00  2.020          H  
ATOM   9518  N   LYS A 593      15.924 -12.689  57.299  1.00  1.810          N  
ATOM   9519  CA  LYS A 593      14.990 -13.024  58.365  1.00  2.000          C  
ATOM   9520  C   LYS A 593      15.284 -12.378  59.720  1.00  2.090          C  
ATOM   9521  O   LYS A 593      14.572 -12.647  60.690  1.00  2.060          O  
ATOM   9522  CB  LYS A 593      14.903 -14.538  58.510  1.00  2.720          C  
ATOM   9523  CG  LYS A 593      14.267 -15.228  57.306  1.00  2.720          C  
ATOM   9524  CD  LYS A 593      14.175 -16.728  57.511  1.00  2.720          C  
ATOM   9525  CE  LYS A 593      13.471 -17.413  56.346  1.00  2.720          C  
ATOM   9526  NZ  LYS A 593      13.405 -18.887  56.537  1.00  2.720          N  
ATOM   9527  H   LYS A 593      16.683 -13.345  57.069  1.00  2.170          H  
ATOM   9528  HA  LYS A 593      14.005 -12.674  58.057  1.00  2.400          H  
ATOM   9529 1HB  LYS A 593      15.910 -14.944  58.637  1.00  3.270          H  
ATOM   9530 2HB  LYS A 593      14.327 -14.792  59.398  1.00  3.270          H  
ATOM   9531 1HG  LYS A 593      13.268 -14.821  57.141  1.00  3.270          H  
ATOM   9532 2HG  LYS A 593      14.872 -15.026  56.418  1.00  3.270          H  
ATOM   9533 1HD  LYS A 593      15.182 -17.140  57.607  1.00  3.270          H  
ATOM   9534 2HD  LYS A 593      13.624 -16.942  58.429  1.00  3.270          H  
ATOM   9535 1HE  LYS A 593      12.457 -17.025  56.269  1.00  3.270          H  
ATOM   9536 2HE  LYS A 593      14.006 -17.195  55.417  1.00  3.270          H  
ATOM   9537 1HZ  LYS A 593      12.923 -19.323  55.763  1.00  3.270          H  
ATOM   9538 2HZ  LYS A 593      14.330 -19.276  56.602  1.00  3.270          H  
ATOM   9539 3HZ  LYS A 593      12.889 -19.113  57.416  1.00  3.270          H  
ATOM   9540  N   LEU A 594      16.342 -11.570  59.814  1.00  2.220          N  
ATOM   9541  CA  LEU A 594      16.683 -10.918  61.070  1.00  2.340          C  
ATOM   9542  C   LEU A 594      16.466  -9.428  61.040  1.00  2.390          C  
ATOM   9543  O   LEU A 594      15.807  -8.876  61.925  1.00  3.070          O  
ATOM   9544  CB  LEU A 594      18.141 -11.151  61.467  1.00  3.230          C  
ATOM   9545  CG  LEU A 594      18.618 -10.382  62.768  1.00  3.230          C  
ATOM   9546  CD1 LEU A 594      17.792 -10.811  63.969  1.00  3.230          C  
ATOM   9547  CD2 LEU A 594      20.074 -10.668  62.984  1.00  3.230          C  
ATOM   9548  H   LEU A 594      16.879 -11.343  58.979  1.00  2.660          H  
ATOM   9549  HA  LEU A 594      16.042 -11.340  61.837  1.00  2.810          H  
ATOM   9550 1HB  LEU A 594      18.290 -12.220  61.625  1.00  3.870          H  
ATOM   9551 2HB  LEU A 594      18.779 -10.843  60.632  1.00  3.870          H  
ATOM   9552  HG  LEU A 594      18.495  -9.304  62.642  1.00  3.870          H  
ATOM   9553 1HD1 LEU A 594      18.143 -10.284  64.857  1.00  3.870          H  
ATOM   9554 2HD1 LEU A 594      16.746 -10.568  63.817  1.00  3.870          H  
ATOM   9555 3HD1 LEU A 594      17.886 -11.869  64.110  1.00  3.870          H  
ATOM   9556 1HD2 LEU A 594      20.417 -10.135  63.876  1.00  3.870          H  
ATOM   9557 2HD2 LEU A 594      20.190 -11.731  63.118  1.00  3.870          H  
ATOM   9558 3HD2 LEU A 594      20.628 -10.330  62.112  1.00  3.870          H  
ATOM   9559  N   PHE A 595      17.056  -8.749  60.052  1.00  2.120          N  
ATOM   9560  CA  PHE A 595      16.907  -7.313  60.048  1.00  2.060          C  
ATOM   9561  C   PHE A 595      16.392  -6.786  58.725  1.00  1.960          C  
ATOM   9562  O   PHE A 595      16.103  -5.597  58.599  1.00  1.980          O  
ATOM   9563  CB  PHE A 595      18.138  -6.599  60.557  1.00  2.910          C  
ATOM   9564  CG  PHE A 595      19.414  -6.581  59.832  1.00  2.910          C  
ATOM   9565  CD1 PHE A 595      19.685  -5.523  58.974  1.00  2.910          C  
ATOM   9566  CD2 PHE A 595      20.382  -7.531  60.054  1.00  2.910          C  
ATOM   9567  CE1 PHE A 595      20.908  -5.406  58.383  1.00  2.910          C  
ATOM   9568  CE2 PHE A 595      21.605  -7.406  59.467  1.00  2.910          C  
ATOM   9569  CZ  PHE A 595      21.861  -6.325  58.639  1.00  2.910          C  
ATOM   9570  H   PHE A 595      17.588  -9.231  59.326  1.00  2.540          H  
ATOM   9571  HA  PHE A 595      16.146  -7.061  60.782  1.00  2.470          H  
ATOM   9572 1HB  PHE A 595      17.864  -5.606  60.701  1.00  3.490          H  
ATOM   9573 2HB  PHE A 595      18.347  -6.982  61.554  1.00  3.490          H  
ATOM   9574  HD1 PHE A 595      18.918  -4.766  58.802  1.00  3.490          H  
ATOM   9575  HD2 PHE A 595      20.174  -8.358  60.729  1.00  3.490          H  
ATOM   9576  HE1 PHE A 595      21.133  -4.569  57.734  1.00  3.490          H  
ATOM   9577  HE2 PHE A 595      22.388  -8.137  59.657  1.00  3.490          H  
ATOM   9578  HZ  PHE A 595      22.829  -6.214  58.182  1.00  3.490          H  
ATOM   9579  N   GLY A 596      16.135  -7.690  57.773  1.00  1.950          N  
ATOM   9580  CA  GLY A 596      15.561  -7.347  56.470  1.00  1.950          C  
ATOM   9581  C   GLY A 596      14.220  -6.608  56.621  1.00  2.030          C  
ATOM   9582  O   GLY A 596      13.797  -5.890  55.721  1.00  2.070          O  
ATOM   9583  H   GLY A 596      16.457  -8.651  57.900  1.00  2.340          H  
ATOM   9584 1HA  GLY A 596      16.267  -6.742  55.904  1.00  2.340          H  
ATOM   9585 2HA  GLY A 596      15.404  -8.267  55.907  1.00  2.340          H  
ATOM   9586  N   LYS A 597      13.599  -6.737  57.794  1.00  2.100          N  
ATOM   9587  CA  LYS A 597      12.339  -6.115  58.184  1.00  2.210          C  
ATOM   9588  C   LYS A 597      12.412  -4.589  58.111  1.00  2.150          C  
ATOM   9589  O   LYS A 597      11.386  -3.916  57.945  1.00  2.310          O  
ATOM   9590  CB  LYS A 597      11.981  -6.590  59.593  1.00  3.050          C  
ATOM   9591  CG  LYS A 597      12.920  -6.083  60.688  1.00  3.050          C  
ATOM   9592  CD  LYS A 597      12.630  -6.744  62.027  1.00  3.050          C  
ATOM   9593  CE  LYS A 597      13.569  -6.231  63.104  1.00  3.050          C  
ATOM   9594  NZ  LYS A 597      13.390  -6.945  64.393  1.00  3.050          N  
ATOM   9595  H   LYS A 597      14.052  -7.352  58.454  1.00  2.520          H  
ATOM   9596  HA  LYS A 597      11.563  -6.447  57.493  1.00  2.650          H  
ATOM   9597 1HB  LYS A 597      10.969  -6.269  59.840  1.00  3.660          H  
ATOM   9598 2HB  LYS A 597      11.998  -7.680  59.620  1.00  3.660          H  
ATOM   9599 1HG  LYS A 597      13.950  -6.265  60.412  1.00  3.660          H  
ATOM   9600 2HG  LYS A 597      12.785  -5.011  60.805  1.00  3.660          H  
ATOM   9601 1HD  LYS A 597      11.601  -6.544  62.321  1.00  3.660          H  
ATOM   9602 2HD  LYS A 597      12.767  -7.824  61.935  1.00  3.660          H  
ATOM   9603 1HE  LYS A 597      14.601  -6.358  62.767  1.00  3.660          H  
ATOM   9604 2HE  LYS A 597      13.377  -5.176  63.262  1.00  3.660          H  
ATOM   9605 1HZ  LYS A 597      14.039  -6.564  65.065  1.00  3.660          H  
ATOM   9606 2HZ  LYS A 597      12.447  -6.825  64.724  1.00  3.660          H  
ATOM   9607 3HZ  LYS A 597      13.581  -7.930  64.260  1.00  3.660          H  
ATOM   9608  N   TYR A 598      13.634  -4.042  58.125  1.00  1.980          N  
ATOM   9609  CA  TYR A 598      13.846  -2.607  58.086  1.00  1.930          C  
ATOM   9610  C   TYR A 598      13.529  -2.056  56.687  1.00  1.940          C  
ATOM   9611  O   TYR A 598      13.558  -0.839  56.486  1.00  1.980          O  
ATOM   9612  CB  TYR A 598      15.288  -2.258  58.469  1.00  2.720          C  
ATOM   9613  CG  TYR A 598      15.763  -2.616  59.893  1.00  2.720          C  
ATOM   9614  CD1 TYR A 598      17.128  -2.779  60.101  1.00  2.720          C  
ATOM   9615  CD2 TYR A 598      14.892  -2.803  60.962  1.00  2.720          C  
ATOM   9616  CE1 TYR A 598      17.625  -3.127  61.333  1.00  2.720          C  
ATOM   9617  CE2 TYR A 598      15.403  -3.157  62.208  1.00  2.720          C  
ATOM   9618  CZ  TYR A 598      16.768  -3.334  62.387  1.00  2.720          C  
ATOM   9619  OH  TYR A 598      17.280  -3.714  63.627  1.00  2.720          O  
ATOM   9620  H   TYR A 598      14.450  -4.655  58.221  1.00  2.380          H  
ATOM   9621  HA  TYR A 598      13.159  -2.130  58.784  1.00  2.320          H  
ATOM   9622 1HB  TYR A 598      15.928  -2.769  57.805  1.00  3.270          H  
ATOM   9623 2HB  TYR A 598      15.452  -1.194  58.319  1.00  3.270          H  
ATOM   9624  HD1 TYR A 598      17.815  -2.641  59.282  1.00  3.270          H  
ATOM   9625  HD2 TYR A 598      13.821  -2.684  60.838  1.00  3.270          H  
ATOM   9626  HE1 TYR A 598      18.701  -3.262  61.473  1.00  3.270          H  
ATOM   9627  HE2 TYR A 598      14.730  -3.309  63.044  1.00  3.270          H  
ATOM   9628  HH  TYR A 598      18.193  -4.107  63.521  1.00  3.270          H  
ATOM   9629  N   ILE A 599      13.210  -2.949  55.725  1.00  1.930          N  
ATOM   9630  CA  ILE A 599      12.786  -2.582  54.373  1.00  1.890          C  
ATOM   9631  C   ILE A 599      11.485  -1.756  54.432  1.00  2.020          C  
ATOM   9632  O   ILE A 599      11.232  -0.922  53.543  1.00  2.530          O  
ATOM   9633  CB  ILE A 599      12.617  -3.867  53.508  1.00  2.660          C  
ATOM   9634  CG1 ILE A 599      12.515  -3.512  51.996  1.00  2.660          C  
ATOM   9635  CG2 ILE A 599      11.405  -4.700  53.969  1.00  2.660          C  
ATOM   9636  CD1 ILE A 599      12.665  -4.714  51.035  1.00  2.660          C  
ATOM   9637  H   ILE A 599      13.281  -3.946  55.947  1.00  2.320          H  
ATOM   9638  HA  ILE A 599      13.554  -1.979  53.909  1.00  2.270          H  
ATOM   9639  HB  ILE A 599      13.516  -4.472  53.634  1.00  3.190          H  
ATOM   9640 1HG1 ILE A 599      11.555  -3.040  51.807  1.00  3.190          H  
ATOM   9641 2HG1 ILE A 599      13.291  -2.800  51.767  1.00  3.190          H  
ATOM   9642 1HG2 ILE A 599      11.363  -5.596  53.392  1.00  3.190          H  
ATOM   9643 2HG2 ILE A 599      11.522  -4.965  55.016  1.00  3.190          H  
ATOM   9644 3HG2 ILE A 599      10.484  -4.160  53.839  1.00  3.190          H  
ATOM   9645 1HD1 ILE A 599      12.594  -4.357  50.008  1.00  3.190          H  
ATOM   9646 2HD1 ILE A 599      13.634  -5.183  51.189  1.00  3.190          H  
ATOM   9647 3HD1 ILE A 599      11.886  -5.443  51.208  1.00  3.190          H  
ATOM   9648  N   LYS A 600      10.634  -2.066  55.441  1.00  1.800          N  
ATOM   9649  CA  LYS A 600       9.355  -1.413  55.755  1.00  1.890          C  
ATOM   9650  C   LYS A 600       8.347  -1.248  54.623  1.00  2.290          C  
ATOM   9651  O   LYS A 600       7.386  -0.498  54.776  1.00  2.480          O  
ATOM   9652  CB  LYS A 600       9.611  -0.040  56.378  1.00  2.610          C  
ATOM   9653  CG  LYS A 600      10.359  -0.083  57.700  1.00  2.610          C  
ATOM   9654  CD  LYS A 600      10.522   1.301  58.306  1.00  2.610          C  
ATOM   9655  CE  LYS A 600      11.292   1.239  59.624  1.00  2.610          C  
ATOM   9656  NZ  LYS A 600      11.510   2.593  60.211  1.00  2.610          N  
ATOM   9657  H   LYS A 600      10.930  -2.788  56.111  1.00  2.160          H  
ATOM   9658  HA  LYS A 600       8.871  -2.028  56.515  1.00  2.270          H  
ATOM   9659 1HB  LYS A 600      10.201   0.557  55.688  1.00  3.130          H  
ATOM   9660 2HB  LYS A 600       8.668   0.480  56.534  1.00  3.130          H  
ATOM   9661 1HG  LYS A 600       9.821  -0.725  58.397  1.00  3.130          H  
ATOM   9662 2HG  LYS A 600      11.330  -0.504  57.541  1.00  3.130          H  
ATOM   9663 1HD  LYS A 600      11.063   1.939  57.604  1.00  3.130          H  
ATOM   9664 2HD  LYS A 600       9.540   1.738  58.483  1.00  3.130          H  
ATOM   9665 1HE  LYS A 600      10.732   0.633  60.334  1.00  3.130          H  
ATOM   9666 2HE  LYS A 600      12.262   0.767  59.446  1.00  3.130          H  
ATOM   9667 1HZ  LYS A 600      12.022   2.508  61.078  1.00  3.130          H  
ATOM   9668 2HZ  LYS A 600      12.041   3.160  59.563  1.00  3.130          H  
ATOM   9669 3HZ  LYS A 600      10.619   3.034  60.390  1.00  3.130          H  
ATOM   9670  N   LYS A 601       8.530  -1.940  53.504  1.00  2.680          N  
ATOM   9671  CA  LYS A 601       7.637  -1.806  52.356  1.00  3.490          C  
ATOM   9672  C   LYS A 601       7.459  -0.334  51.951  1.00  3.510          C  
ATOM   9673  O   LYS A 601       6.359   0.069  51.566  1.00  3.500          O  
ATOM   9674  CB  LYS A 601       6.257  -2.406  52.664  1.00  4.560          C  
ATOM   9675  CG  LYS A 601       6.270  -3.875  52.986  1.00  4.560          C  
ATOM   9676  CD  LYS A 601       4.869  -4.405  53.272  1.00  4.560          C  
ATOM   9677  CE  LYS A 601       4.901  -5.886  53.651  1.00  4.560          C  
ATOM   9678  NZ  LYS A 601       3.542  -6.412  53.985  1.00  4.560          N  
ATOM   9679  H   LYS A 601       9.322  -2.563  53.451  1.00  3.220          H  
ATOM   9680  HA  LYS A 601       8.080  -2.334  51.512  1.00  4.190          H  
ATOM   9681 1HB  LYS A 601       5.791  -1.879  53.493  1.00  5.470          H  
ATOM   9682 2HB  LYS A 601       5.609  -2.271  51.797  1.00  5.470          H  
ATOM   9683 1HG  LYS A 601       6.658  -4.387  52.122  1.00  5.470          H  
ATOM   9684 2HG  LYS A 601       6.921  -4.065  53.837  1.00  5.470          H  
ATOM   9685 1HD  LYS A 601       4.427  -3.836  54.092  1.00  5.470          H  
ATOM   9686 2HD  LYS A 601       4.243  -4.277  52.386  1.00  5.470          H  
ATOM   9687 1HE  LYS A 601       5.306  -6.458  52.817  1.00  5.470          H  
ATOM   9688 2HE  LYS A 601       5.551  -6.015  54.516  1.00  5.470          H  
ATOM   9689 1HZ  LYS A 601       3.611  -7.390  54.231  1.00  5.470          H  
ATOM   9690 2HZ  LYS A 601       3.161  -5.896  54.766  1.00  5.470          H  
ATOM   9691 3HZ  LYS A 601       2.927  -6.312  53.186  1.00  5.470          H  
ATOM   9692  N   ASN A 602       8.533   0.459  52.000  1.00  3.880          N  
ATOM   9693  CA  ASN A 602       8.421   1.873  51.639  1.00  4.300          C  
ATOM   9694  C   ASN A 602       8.178   2.090  50.153  1.00  4.580          C  
ATOM   9695  O   ASN A 602       8.643   1.321  49.312  1.00  4.920          O  
ATOM   9696  CB  ASN A 602       9.633   2.653  52.104  1.00  5.850          C  
ATOM   9697  CG  ASN A 602       9.668   2.832  53.600  1.00  5.850          C  
ATOM   9698  OD1 ASN A 602       8.629   2.916  54.266  1.00  5.850          O  
ATOM   9699  ND2 ASN A 602      10.848   2.910  54.143  1.00  5.850          N  
ATOM   9700  H   ASN A 602       9.425   0.076  52.331  1.00  4.660          H  
ATOM   9701  HA  ASN A 602       7.552   2.278  52.158  1.00  5.160          H  
ATOM   9702 1HB  ASN A 602      10.539   2.130  51.793  1.00  7.020          H  
ATOM   9703 2HB  ASN A 602       9.644   3.634  51.624  1.00  7.020          H  
ATOM   9704 1HD2 ASN A 602      10.934   3.031  55.131  1.00  7.020          H  
ATOM   9705 2HD2 ASN A 602      11.666   2.845  53.576  1.00  7.020          H  
ATOM   9706  N   ASN A 603       7.458   3.163  49.821  1.00  4.780          N  
ATOM   9707  CA  ASN A 603       7.230   3.502  48.424  1.00  5.340          C  
ATOM   9708  C   ASN A 603       8.414   4.313  47.912  1.00  5.240          C  
ATOM   9709  O   ASN A 603       8.532   5.522  48.195  1.00  5.450          O  
ATOM   9710  CB  ASN A 603       5.929   4.254  48.231  1.00  7.250          C  
ATOM   9711  CG  ASN A 603       5.610   4.475  46.767  1.00  7.250          C  
ATOM   9712  OD1 ASN A 603       6.485   4.381  45.883  1.00  7.250          O  
ATOM   9713  ND2 ASN A 603       4.359   4.770  46.488  1.00  7.250          N  
ATOM   9714  H   ASN A 603       7.080   3.747  50.553  1.00  5.740          H  
ATOM   9715  HA  ASN A 603       7.186   2.580  47.842  1.00  6.410          H  
ATOM   9716 1HB  ASN A 603       5.113   3.696  48.692  1.00  8.700          H  
ATOM   9717 2HB  ASN A 603       5.988   5.224  48.727  1.00  8.700          H  
ATOM   9718 1HD2 ASN A 603       4.078   4.927  45.539  1.00  8.700          H  
ATOM   9719 2HD2 ASN A 603       3.683   4.837  47.224  1.00  8.700          H  
ATOM   9720  N   THR A 604       9.257   3.646  47.130  1.00  5.170          N  
ATOM   9721  CA  THR A 604      10.518   4.184  46.654  1.00  5.290          C  
ATOM   9722  C   THR A 604      10.333   5.308  45.646  1.00  5.140          C  
ATOM   9723  O   THR A 604      11.289   6.000  45.300  1.00  5.340          O  
ATOM   9724  CB  THR A 604      11.385   3.055  46.063  1.00  7.360          C  
ATOM   9725  OG1 THR A 604      10.678   2.414  44.985  1.00  7.360          O  
ATOM   9726  CG2 THR A 604      11.694   2.033  47.159  1.00  7.360          C  
ATOM   9727  H   THR A 604       9.046   2.681  46.896  1.00  6.200          H  
ATOM   9728  HA  THR A 604      11.050   4.576  47.510  1.00  6.350          H  
ATOM   9729  HB  THR A 604      12.316   3.471  45.679  1.00  8.830          H  
ATOM   9730  HG1 THR A 604      11.276   1.808  44.517  1.00  8.830          H  
ATOM   9731 1HG2 THR A 604      12.304   1.233  46.746  1.00  8.830          H  
ATOM   9732 2HG2 THR A 604      12.233   2.522  47.967  1.00  8.830          H  
ATOM   9733 3HG2 THR A 604      10.768   1.612  47.549  1.00  8.830          H  
ATOM   9734  N   ALA A 605       9.099   5.488  45.165  1.00  5.120          N  
ATOM   9735  CA  ALA A 605       8.766   6.571  44.253  1.00  5.170          C  
ATOM   9736  C   ALA A 605       8.979   7.934  44.909  1.00  4.760          C  
ATOM   9737  O   ALA A 605       9.285   8.913  44.227  1.00  5.150          O  
ATOM   9738  CB  ALA A 605       7.325   6.470  43.788  1.00  7.220          C  
ATOM   9739  H   ALA A 605       8.352   4.868  45.485  1.00  6.140          H  
ATOM   9740  HA  ALA A 605       9.428   6.497  43.390  1.00  6.200          H  
ATOM   9741 1HB  ALA A 605       7.115   7.277  43.088  1.00  8.660          H  
ATOM   9742 2HB  ALA A 605       7.167   5.510  43.301  1.00  8.660          H  
ATOM   9743 3HB  ALA A 605       6.663   6.559  44.643  1.00  8.660          H  
ATOM   9744  N   GLU A 606       8.732   8.015  46.229  1.00  4.410          N  
ATOM   9745  CA  GLU A 606       8.842   9.278  46.949  1.00  4.510          C  
ATOM   9746  C   GLU A 606      10.072   9.323  47.850  1.00  4.320          C  
ATOM   9747  O   GLU A 606      10.592  10.398  48.157  1.00  4.900          O  
ATOM   9748  CB  GLU A 606       7.579   9.523  47.778  1.00  6.270          C  
ATOM   9749  CG  GLU A 606       6.296   9.675  46.954  1.00  6.270          C  
ATOM   9750  CD  GLU A 606       5.070   9.923  47.808  1.00  6.270          C  
ATOM   9751  OE1 GLU A 606       5.198   9.903  49.010  1.00  6.270          O  
ATOM   9752  OE2 GLU A 606       4.014  10.133  47.258  1.00  6.270          O  
ATOM   9753  H   GLU A 606       8.483   7.183  46.769  1.00  5.290          H  
ATOM   9754  HA  GLU A 606       8.934  10.082  46.220  1.00  5.410          H  
ATOM   9755 1HB  GLU A 606       7.436   8.688  48.466  1.00  7.530          H  
ATOM   9756 2HB  GLU A 606       7.706  10.424  48.377  1.00  7.530          H  
ATOM   9757 1HG  GLU A 606       6.421  10.505  46.260  1.00  7.530          H  
ATOM   9758 2HG  GLU A 606       6.147   8.768  46.368  1.00  7.530          H  
ATOM   9759  N   GLN A 607      10.516   8.153  48.300  1.00  3.780          N  
ATOM   9760  CA  GLN A 607      11.639   8.029  49.224  1.00  3.860          C  
ATOM   9761  C   GLN A 607      12.926   8.631  48.648  1.00  4.070          C  
ATOM   9762  O   GLN A 607      13.267   8.401  47.488  1.00  4.830          O  
ATOM   9763  CB  GLN A 607      11.832   6.546  49.547  1.00  5.370          C  
ATOM   9764  CG  GLN A 607      12.848   6.181  50.606  1.00  5.370          C  
ATOM   9765  CD  GLN A 607      12.781   4.690  50.888  1.00  5.370          C  
ATOM   9766  OE1 GLN A 607      12.165   3.938  50.124  1.00  5.370          O  
ATOM   9767  NE2 GLN A 607      13.382   4.247  51.981  1.00  5.370          N  
ATOM   9768  H   GLN A 607      10.018   7.306  48.024  1.00  4.540          H  
ATOM   9769  HA  GLN A 607      11.393   8.564  50.139  1.00  4.630          H  
ATOM   9770 1HB  GLN A 607      10.870   6.100  49.807  1.00  6.450          H  
ATOM   9771 2HB  GLN A 607      12.181   6.067  48.646  1.00  6.450          H  
ATOM   9772 1HG  GLN A 607      13.853   6.416  50.251  1.00  6.450          H  
ATOM   9773 2HG  GLN A 607      12.642   6.721  51.529  1.00  6.450          H  
ATOM   9774 1HE2 GLN A 607      13.340   3.278  52.214  1.00  6.450          H  
ATOM   9775 2HE2 GLN A 607      13.925   4.891  52.574  1.00  6.450          H  
ATOM   9776  N   ASP A 608      13.629   9.416  49.469  1.00  3.620          N  
ATOM   9777  CA  ASP A 608      14.893  10.044  49.085  1.00  3.800          C  
ATOM   9778  C   ASP A 608      16.026   9.047  49.353  1.00  3.930          C  
ATOM   9779  O   ASP A 608      15.782   7.844  49.442  1.00  3.860          O  
ATOM   9780  CB  ASP A 608      15.102  11.426  49.741  1.00  5.250          C  
ATOM   9781  CG  ASP A 608      15.371  11.464  51.233  1.00  5.250          C  
ATOM   9782  OD1 ASP A 608      15.782  10.471  51.778  1.00  5.250          O  
ATOM   9783  OD2 ASP A 608      15.192  12.529  51.832  1.00  5.250          O  
ATOM   9784  H   ASP A 608      13.285   9.574  50.405  1.00  4.340          H  
ATOM   9785  HA  ASP A 608      14.870  10.223  48.010  1.00  4.560          H  
ATOM   9786 1HB  ASP A 608      15.905  11.934  49.226  1.00  6.300          H  
ATOM   9787 2HB  ASP A 608      14.203  12.021  49.559  1.00  6.300          H  
ATOM   9788  N   THR A 609      17.274   9.514  49.439  1.00  4.390          N  
ATOM   9789  CA  THR A 609      18.422   8.615  49.564  1.00  4.670          C  
ATOM   9790  C   THR A 609      18.426   7.811  50.882  1.00  4.320          C  
ATOM   9791  O   THR A 609      19.209   6.864  51.029  1.00  4.650          O  
ATOM   9792  CB  THR A 609      19.756   9.385  49.429  1.00  6.430          C  
ATOM   9793  OG1 THR A 609      19.884  10.335  50.489  1.00  6.430          O  
ATOM   9794  CG2 THR A 609      19.787  10.139  48.085  1.00  6.430          C  
ATOM   9795  H   THR A 609      17.447  10.502  49.408  1.00  5.270          H  
ATOM   9796  HA  THR A 609      18.372   7.897  48.745  1.00  5.600          H  
ATOM   9797  HB  THR A 609      20.592   8.686  49.468  1.00  7.710          H  
ATOM   9798  HG1 THR A 609      20.272   9.892  51.263  1.00  7.710          H  
ATOM   9799 1HG2 THR A 609      20.730  10.678  47.992  1.00  7.710          H  
ATOM   9800 2HG2 THR A 609      19.699   9.422  47.269  1.00  7.710          H  
ATOM   9801 3HG2 THR A 609      18.965  10.845  48.032  1.00  7.710          H  
ATOM   9802  N   SER A 610      17.538   8.128  51.837  1.00  3.910          N  
ATOM   9803  CA  SER A 610      17.423   7.346  53.078  1.00  3.950          C  
ATOM   9804  C   SER A 610      16.614   6.066  52.765  1.00  3.490          C  
ATOM   9805  O   SER A 610      15.463   5.894  53.193  1.00  4.000          O  
ATOM   9806  CB  SER A 610      16.733   8.149  54.170  1.00  5.510          C  
ATOM   9807  OG  SER A 610      17.477   9.290  54.537  1.00  5.510          O  
ATOM   9808  H   SER A 610      16.913   8.938  51.704  1.00  4.690          H  
ATOM   9809  HA  SER A 610      18.419   7.061  53.416  1.00  4.740          H  
ATOM   9810 1HB  SER A 610      15.749   8.460  53.810  1.00  6.620          H  
ATOM   9811 2HB  SER A 610      16.577   7.516  55.042  1.00  6.620          H  
ATOM   9812  HG  SER A 610      16.960   9.729  55.219  1.00  6.620          H  
ATOM   9813  N   TYR A 611      17.259   5.206  51.974  1.00  2.810          N  
ATOM   9814  CA  TYR A 611      16.788   3.961  51.364  1.00  2.570          C  
ATOM   9815  C   TYR A 611      16.849   2.718  52.254  1.00  2.280          C  
ATOM   9816  O   TYR A 611      17.616   2.676  53.219  1.00  2.340          O  
ATOM   9817  CB  TYR A 611      17.556   3.721  50.070  1.00  3.690          C  
ATOM   9818  CG  TYR A 611      17.087   2.522  49.286  1.00  3.690          C  
ATOM   9819  CD1 TYR A 611      15.927   2.592  48.521  1.00  3.690          C  
ATOM   9820  CD2 TYR A 611      17.819   1.358  49.322  1.00  3.690          C  
ATOM   9821  CE1 TYR A 611      15.522   1.488  47.804  1.00  3.690          C  
ATOM   9822  CE2 TYR A 611      17.417   0.269  48.610  1.00  3.690          C  
ATOM   9823  CZ  TYR A 611      16.277   0.321  47.851  1.00  3.690          C  
ATOM   9824  OH  TYR A 611      15.884  -0.786  47.132  1.00  3.690          O  
ATOM   9825  H   TYR A 611      18.199   5.514  51.729  1.00  3.370          H  
ATOM   9826  HA  TYR A 611      15.757   4.111  51.081  1.00  3.080          H  
ATOM   9827 1HB  TYR A 611      17.472   4.604  49.432  1.00  4.430          H  
ATOM   9828 2HB  TYR A 611      18.614   3.587  50.297  1.00  4.430          H  
ATOM   9829  HD1 TYR A 611      15.342   3.515  48.487  1.00  4.430          H  
ATOM   9830  HD2 TYR A 611      18.726   1.308  49.920  1.00  4.430          H  
ATOM   9831  HE1 TYR A 611      14.621   1.530  47.203  1.00  4.430          H  
ATOM   9832  HE2 TYR A 611      18.009  -0.636  48.643  1.00  4.430          H  
ATOM   9833  HH  TYR A 611      15.110  -0.572  46.607  1.00  4.430          H  
ATOM   9834  N   SER A 612      16.025   1.700  51.931  1.00  2.120          N  
ATOM   9835  CA  SER A 612      16.107   0.435  52.659  1.00  1.910          C  
ATOM   9836  C   SER A 612      15.730  -0.846  51.836  1.00  1.740          C  
ATOM   9837  O   SER A 612      14.672  -0.883  51.194  1.00  2.000          O  
ATOM   9838  CB  SER A 612      15.239   0.536  53.866  1.00  2.760          C  
ATOM   9839  OG  SER A 612      15.352  -0.590  54.600  1.00  2.760          O  
ATOM   9840  H   SER A 612      15.386   1.788  51.153  1.00  2.540          H  
ATOM   9841  HA  SER A 612      17.138   0.313  52.995  1.00  2.290          H  
ATOM   9842 1HB  SER A 612      15.526   1.398  54.465  1.00  3.310          H  
ATOM   9843 2HB  SER A 612      14.200   0.672  53.564  1.00  3.310          H  
ATOM   9844  HG  SER A 612      14.686  -0.492  55.300  1.00  3.310          H  
ATOM   9845  N   SER A 613      16.656  -1.889  51.885  1.00  1.480          N  
ATOM   9846  CA  SER A 613      16.599  -3.286  51.256  1.00  1.290          C  
ATOM   9847  C   SER A 613      17.552  -4.418  51.843  1.00  1.210          C  
ATOM   9848  O   SER A 613      18.461  -4.174  52.628  1.00  1.280          O  
ATOM   9849  CB  SER A 613      16.930  -3.205  49.787  1.00  1.880          C  
ATOM   9850  OG  SER A 613      18.300  -2.930  49.616  1.00  1.880          O  
ATOM   9851  H   SER A 613      17.494  -1.679  52.406  1.00  1.780          H  
ATOM   9852  HA  SER A 613      15.574  -3.641  51.362  1.00  1.550          H  
ATOM   9853 1HB  SER A 613      16.678  -4.142  49.296  1.00  2.260          H  
ATOM   9854 2HB  SER A 613      16.332  -2.424  49.324  1.00  2.260          H  
ATOM   9855  HG  SER A 613      18.441  -2.929  48.654  1.00  2.260          H  
ATOM   9856  N   LEU A 614      17.446  -5.661  51.350  1.00  1.100          N  
ATOM   9857  CA  LEU A 614      18.300  -6.740  51.877  1.00  1.090          C  
ATOM   9858  C   LEU A 614      19.765  -6.692  51.385  1.00  1.030          C  
ATOM   9859  O   LEU A 614      20.616  -7.432  51.879  1.00  1.060          O  
ATOM   9860  CB  LEU A 614      17.625  -8.075  51.584  1.00  1.530          C  
ATOM   9861  CG  LEU A 614      16.545  -8.517  52.648  1.00  1.530          C  
ATOM   9862  CD1 LEU A 614      15.380  -7.471  52.764  1.00  1.530          C  
ATOM   9863  CD2 LEU A 614      15.986  -9.849  52.239  1.00  1.530          C  
ATOM   9864  H   LEU A 614      16.733  -5.877  50.667  1.00  1.320          H  
ATOM   9865  HA  LEU A 614      18.330  -6.631  52.962  1.00  1.310          H  
ATOM   9866 1HB  LEU A 614      17.142  -8.023  50.609  1.00  1.840          H  
ATOM   9867 2HB  LEU A 614      18.392  -8.852  51.547  1.00  1.840          H  
ATOM   9868  HG  LEU A 614      17.018  -8.602  53.620  1.00  1.840          H  
ATOM   9869 1HD1 LEU A 614      14.654  -7.823  53.500  1.00  1.840          H  
ATOM   9870 2HD1 LEU A 614      15.746  -6.505  53.092  1.00  1.840          H  
ATOM   9871 3HD1 LEU A 614      14.882  -7.368  51.802  1.00  1.840          H  
ATOM   9872 1HD2 LEU A 614      15.247 -10.190  52.966  1.00  1.840          H  
ATOM   9873 2HD2 LEU A 614      15.515  -9.758  51.281  1.00  1.840          H  
ATOM   9874 3HD2 LEU A 614      16.794 -10.579  52.181  1.00  1.840          H  
ATOM   9875  N   ASP A 615      20.060  -5.823  50.421  1.00  0.980          N  
ATOM   9876  CA  ASP A 615      21.437  -5.630  49.993  1.00  0.960          C  
ATOM   9877  C   ASP A 615      22.002  -4.418  50.712  1.00  1.040          C  
ATOM   9878  O   ASP A 615      23.137  -4.438  51.190  1.00  1.060          O  
ATOM   9879  CB  ASP A 615      21.537  -5.306  48.511  1.00  1.350          C  
ATOM   9880  CG  ASP A 615      21.041  -6.355  47.616  1.00  1.350          C  
ATOM   9881  OD1 ASP A 615      21.494  -7.492  47.661  1.00  1.350          O  
ATOM   9882  OD2 ASP A 615      20.162  -6.011  46.855  1.00  1.350          O  
ATOM   9883  H   ASP A 615      19.311  -5.277  50.018  1.00  1.180          H  
ATOM   9884  HA  ASP A 615      22.029  -6.503  50.230  1.00  1.150          H  
ATOM   9885 1HB  ASP A 615      20.984  -4.389  48.305  1.00  1.620          H  
ATOM   9886 2HB  ASP A 615      22.585  -5.105  48.263  1.00  1.620          H  
ATOM   9887  N   GLU A 616      21.184  -3.355  50.818  1.00  1.120          N  
ATOM   9888  CA  GLU A 616      21.671  -2.068  51.312  1.00  1.250          C  
ATOM   9889  C   GLU A 616      21.532  -1.870  52.774  1.00  1.380          C  
ATOM   9890  O   GLU A 616      22.228  -1.045  53.367  1.00  1.460          O  
ATOM   9891  CB  GLU A 616      21.040  -0.914  50.529  1.00  1.700          C  
ATOM   9892  CG  GLU A 616      21.453  -0.932  49.038  1.00  1.700          C  
ATOM   9893  CD  GLU A 616      20.991   0.249  48.230  1.00  1.700          C  
ATOM   9894  OE1 GLU A 616      20.847   1.308  48.785  1.00  1.700          O  
ATOM   9895  OE2 GLU A 616      20.775   0.089  47.052  1.00  1.700          O  
ATOM   9896  H   GLU A 616      20.232  -3.399  50.456  1.00  1.340          H  
ATOM   9897  HA  GLU A 616      22.730  -2.025  51.082  1.00  1.500          H  
ATOM   9898 1HB  GLU A 616      19.951  -0.977  50.590  1.00  2.040          H  
ATOM   9899 2HB  GLU A 616      21.344   0.038  50.961  1.00  2.040          H  
ATOM   9900 1HG  GLU A 616      22.544  -0.986  48.985  1.00  2.040          H  
ATOM   9901 2HG  GLU A 616      21.059  -1.839  48.585  1.00  2.040          H  
ATOM   9902  N   LEU A 617      20.661  -2.644  53.380  1.00  1.430          N  
ATOM   9903  CA  LEU A 617      20.651  -2.677  54.802  1.00  1.590          C  
ATOM   9904  C   LEU A 617      21.939  -3.404  55.170  1.00  1.550          C  
ATOM   9905  O   LEU A 617      22.567  -3.060  56.167  1.00  1.670          O  
ATOM   9906  CB  LEU A 617      19.457  -3.448  55.372  1.00  2.160          C  
ATOM   9907  CG  LEU A 617      18.086  -2.811  55.250  1.00  2.160          C  
ATOM   9908  CD1 LEU A 617      17.024  -3.877  55.582  1.00  2.160          C  
ATOM   9909  CD2 LEU A 617      18.005  -1.633  56.221  1.00  2.160          C  
ATOM   9910  H   LEU A 617      20.044  -3.262  52.862  1.00  1.720          H  
ATOM   9911  HA  LEU A 617      20.691  -1.667  55.199  1.00  1.910          H  
ATOM   9912 1HB  LEU A 617      19.420  -4.427  54.903  1.00  2.590          H  
ATOM   9913 2HB  LEU A 617      19.625  -3.592  56.424  1.00  2.590          H  
ATOM   9914  HG  LEU A 617      17.917  -2.455  54.256  1.00  2.590          H  
ATOM   9915 1HD1 LEU A 617      16.033  -3.445  55.500  1.00  2.590          H  
ATOM   9916 2HD1 LEU A 617      17.110  -4.700  54.876  1.00  2.590          H  
ATOM   9917 3HD1 LEU A 617      17.178  -4.255  56.591  1.00  2.590          H  
ATOM   9918 1HD2 LEU A 617      17.035  -1.177  56.171  1.00  2.590          H  
ATOM   9919 2HD2 LEU A 617      18.180  -1.984  57.221  1.00  2.590          H  
ATOM   9920 3HD2 LEU A 617      18.750  -0.888  55.970  1.00  2.590          H  
ATOM   9921  N   ARG A 618      22.346  -4.435  54.380  1.00  1.410          N  
ATOM   9922  CA  ARG A 618      23.564  -5.190  54.748  1.00  1.390          C  
ATOM   9923  C   ARG A 618      24.867  -4.500  54.322  1.00  1.370          C  
ATOM   9924  O   ARG A 618      25.886  -4.597  54.989  1.00  1.440          O  
ATOM   9925  CB  ARG A 618      23.497  -6.646  54.368  1.00  1.950          C  
ATOM   9926  CG  ARG A 618      23.543  -6.981  53.030  1.00  1.950          C  
ATOM   9927  CD  ARG A 618      23.261  -8.418  52.828  1.00  1.950          C  
ATOM   9928  NE  ARG A 618      23.171  -8.616  51.443  1.00  1.950          N  
ATOM   9929  CZ  ARG A 618      24.193  -8.944  50.632  1.00  1.950          C  
ATOM   9930  NH1 ARG A 618      25.383  -9.238  51.168  1.00  1.950          N  
ATOM   9931  NH2 ARG A 618      24.009  -8.944  49.318  1.00  1.950          N  
ATOM   9932  H   ARG A 618      21.798  -4.700  53.572  1.00  1.690          H  
ATOM   9933  HA  ARG A 618      23.567  -5.237  55.829  1.00  1.670          H  
ATOM   9934 1HB  ARG A 618      24.315  -7.168  54.835  1.00  2.340          H  
ATOM   9935 2HB  ARG A 618      22.568  -7.052  54.743  1.00  2.340          H  
ATOM   9936 1HG  ARG A 618      22.782  -6.439  52.533  1.00  2.340          H  
ATOM   9937 2HG  ARG A 618      24.513  -6.734  52.599  1.00  2.340          H  
ATOM   9938 1HD  ARG A 618      24.038  -9.046  53.252  1.00  2.340          H  
ATOM   9939 2HD  ARG A 618      22.302  -8.683  53.277  1.00  2.340          H  
ATOM   9940  HE  ARG A 618      22.261  -8.365  51.041  1.00  2.340          H  
ATOM   9941 1HH1 ARG A 618      25.507  -9.224  52.160  1.00  2.340          H  
ATOM   9942 2HH1 ARG A 618      26.207  -9.504  50.601  1.00  2.340          H  
ATOM   9943 1HH2 ARG A 618      23.095  -8.667  48.904  1.00  2.340          H  
ATOM   9944 2HH2 ARG A 618      24.812  -9.115  48.708  1.00  2.340          H  
ATOM   9945  N   GLU A 619      24.827  -3.715  53.275  1.00  1.280          N  
ATOM   9946  CA  GLU A 619      25.944  -2.813  53.006  1.00  1.260          C  
ATOM   9947  C   GLU A 619      25.974  -1.683  54.122  1.00  1.380          C  
ATOM   9948  O   GLU A 619      27.053  -1.252  54.519  1.00  1.380          O  
ATOM   9949  CB  GLU A 619      25.834  -2.153  51.635  1.00  1.770          C  
ATOM   9950  CG  GLU A 619      26.040  -3.079  50.450  1.00  1.770          C  
ATOM   9951  CD  GLU A 619      25.759  -2.403  49.150  1.00  1.770          C  
ATOM   9952  OE1 GLU A 619      25.284  -1.295  49.185  1.00  1.770          O  
ATOM   9953  OE2 GLU A 619      26.015  -2.983  48.123  1.00  1.770          O  
ATOM   9954  H   GLU A 619      24.028  -3.740  52.642  1.00  1.540          H  
ATOM   9955  HA  GLU A 619      26.873  -3.380  53.047  1.00  1.510          H  
ATOM   9956 1HB  GLU A 619      24.869  -1.681  51.542  1.00  2.130          H  
ATOM   9957 2HB  GLU A 619      26.581  -1.364  51.561  1.00  2.130          H  
ATOM   9958 1HG  GLU A 619      27.062  -3.390  50.458  1.00  2.130          H  
ATOM   9959 2HG  GLU A 619      25.429  -3.964  50.549  1.00  2.130          H  
ATOM   9960  N   SER A 620      24.800  -1.190  54.614  1.00  1.490          N  
ATOM   9961  CA  SER A 620      24.746  -0.203  55.716  1.00  1.630          C  
ATOM   9962  C   SER A 620      25.403  -0.832  56.945  1.00  1.700          C  
ATOM   9963  O   SER A 620      26.161  -0.176  57.673  1.00  1.790          O  
ATOM   9964  CB  SER A 620      23.328   0.230  56.024  1.00  2.230          C  
ATOM   9965  OG  SER A 620      23.313   1.167  57.062  1.00  2.230          O  
ATOM   9966  H   SER A 620      23.911  -1.479  54.204  1.00  1.790          H  
ATOM   9967  HA  SER A 620      25.316   0.679  55.427  1.00  1.960          H  
ATOM   9968 1HB  SER A 620      22.878   0.663  55.135  1.00  2.670          H  
ATOM   9969 2HB  SER A 620      22.736  -0.623  56.304  1.00  2.670          H  
ATOM   9970  HG  SER A 620      22.392   1.388  57.204  1.00  2.670          H  
ATOM   9971  N   TRP A 621      25.105  -2.118  57.168  1.00  1.670          N  
ATOM   9972  CA  TRP A 621      25.709  -2.921  58.218  1.00  1.750          C  
ATOM   9973  C   TRP A 621      27.232  -2.907  58.049  1.00  1.750          C  
ATOM   9974  O   TRP A 621      27.946  -2.612  59.008  1.00  1.870          O  
ATOM   9975  CB  TRP A 621      25.127  -4.327  58.123  1.00  2.420          C  
ATOM   9976  CG  TRP A 621      25.706  -5.396  58.917  1.00  2.420          C  
ATOM   9977  CD1 TRP A 621      25.355  -5.802  60.151  1.00  2.420          C  
ATOM   9978  CD2 TRP A 621      26.764  -6.295  58.483  1.00  2.420          C  
ATOM   9979  NE1 TRP A 621      26.112  -6.880  60.507  1.00  2.420          N  
ATOM   9980  CE2 TRP A 621      26.976  -7.179  59.505  1.00  2.420          C  
ATOM   9981  CE3 TRP A 621      27.531  -6.417  57.297  1.00  2.420          C  
ATOM   9982  CZ2 TRP A 621      27.912  -8.168  59.423  1.00  2.420          C  
ATOM   9983  CZ3 TRP A 621      28.481  -7.414  57.213  1.00  2.420          C  
ATOM   9984  CH2 TRP A 621      28.673  -8.271  58.251  1.00  2.420          C  
ATOM   9985  H   TRP A 621      24.385  -2.546  56.585  1.00  2.000          H  
ATOM   9986  HA  TRP A 621      25.453  -2.491  59.184  1.00  2.100          H  
ATOM   9987 1HB  TRP A 621      24.071  -4.269  58.361  1.00  2.900          H  
ATOM   9988 2HB  TRP A 621      25.195  -4.642  57.155  1.00  2.900          H  
ATOM   9989  HD1 TRP A 621      24.570  -5.359  60.759  1.00  2.900          H  
ATOM   9990  HE1 TRP A 621      26.043  -7.436  61.377  1.00  2.900          H  
ATOM   9991  HE3 TRP A 621      27.385  -5.750  56.466  1.00  2.900          H  
ATOM   9992  HZ2 TRP A 621      28.057  -8.846  60.244  1.00  2.900          H  
ATOM   9993  HZ3 TRP A 621      29.068  -7.496  56.303  1.00  2.900          H  
ATOM   9994  HH2 TRP A 621      29.432  -9.055  58.168  1.00  2.900          H  
ATOM   9995  N   TRP A 622      27.727  -3.149  56.827  1.00  1.640          N  
ATOM   9996  CA  TRP A 622      29.160  -3.069  56.534  1.00  1.640          C  
ATOM   9997  C   TRP A 622      29.712  -1.687  56.882  1.00  1.710          C  
ATOM   9998  O   TRP A 622      30.738  -1.582  57.553  1.00  1.790          O  
ATOM   9999  CB  TRP A 622      29.430  -3.406  55.057  1.00  2.300          C  
ATOM  10000  CG  TRP A 622      30.855  -3.230  54.562  1.00  2.300          C  
ATOM  10001  CD1 TRP A 622      31.316  -2.137  53.892  1.00  2.300          C  
ATOM  10002  CD2 TRP A 622      31.982  -4.146  54.631  1.00  2.300          C  
ATOM  10003  NE1 TRP A 622      32.630  -2.309  53.550  1.00  2.300          N  
ATOM  10004  CE2 TRP A 622      33.054  -3.521  53.985  1.00  2.300          C  
ATOM  10005  CE3 TRP A 622      32.168  -5.412  55.163  1.00  2.300          C  
ATOM  10006  CZ2 TRP A 622      34.289  -4.124  53.858  1.00  2.300          C  
ATOM  10007  CZ3 TRP A 622      33.424  -5.998  55.031  1.00  2.300          C  
ATOM  10008  CH2 TRP A 622      34.449  -5.371  54.399  1.00  2.300          C  
ATOM  10009  H   TRP A 622      27.084  -3.441  56.087  1.00  1.970          H  
ATOM  10010  HA  TRP A 622      29.675  -3.807  57.146  1.00  1.970          H  
ATOM  10011 1HB  TRP A 622      29.128  -4.435  54.870  1.00  2.760          H  
ATOM  10012 2HB  TRP A 622      28.822  -2.793  54.434  1.00  2.760          H  
ATOM  10013  HD1 TRP A 622      30.721  -1.254  53.658  1.00  2.760          H  
ATOM  10014  HE1 TRP A 622      33.194  -1.643  53.049  1.00  2.760          H  
ATOM  10015  HE3 TRP A 622      31.361  -5.932  55.675  1.00  2.760          H  
ATOM  10016  HZ2 TRP A 622      35.116  -3.647  53.349  1.00  2.760          H  
ATOM  10017  HZ3 TRP A 622      33.577  -6.989  55.463  1.00  2.760          H  
ATOM  10018  HH2 TRP A 622      35.418  -5.870  54.320  1.00  2.760          H  
ATOM  10019  N   ASN A 623      29.053  -0.623  56.413  1.00  1.680          N  
ATOM  10020  CA  ASN A 623      29.546   0.725  56.656  1.00  1.760          C  
ATOM  10021  C   ASN A 623      29.601   1.035  58.153  1.00  1.900          C  
ATOM  10022  O   ASN A 623      30.509   1.736  58.618  1.00  1.970          O  
ATOM  10023  CB  ASN A 623      28.684   1.732  55.926  1.00  2.430          C  
ATOM  10024  CG  ASN A 623      28.882   1.698  54.424  1.00  2.430          C  
ATOM  10025  OD1 ASN A 623      29.878   1.188  53.897  1.00  2.430          O  
ATOM  10026  ND2 ASN A 623      27.931   2.247  53.717  1.00  2.430          N  
ATOM  10027  H   ASN A 623      28.221  -0.772  55.841  1.00  2.020          H  
ATOM  10028  HA  ASN A 623      30.563   0.788  56.272  1.00  2.110          H  
ATOM  10029 1HB  ASN A 623      27.635   1.526  56.145  1.00  2.920          H  
ATOM  10030 2HB  ASN A 623      28.903   2.732  56.291  1.00  2.920          H  
ATOM  10031 1HD2 ASN A 623      27.993   2.256  52.721  1.00  2.920          H  
ATOM  10032 2HD2 ASN A 623      27.137   2.652  54.172  1.00  2.920          H  
ATOM  10033  N   THR A 624      28.648   0.491  58.904  1.00  1.930          N  
ATOM  10034  CA  THR A 624      28.584   0.639  60.346  1.00  2.050          C  
ATOM  10035  C   THR A 624      29.765  -0.075  61.009  1.00  2.160          C  
ATOM  10036  O   THR A 624      30.433   0.486  61.884  1.00  2.710          O  
ATOM  10037  CB  THR A 624      27.255   0.065  60.892  1.00  2.820          C  
ATOM  10038  OG1 THR A 624      26.149   0.778  60.307  1.00  2.820          O  
ATOM  10039  CG2 THR A 624      27.201   0.196  62.408  1.00  2.820          C  
ATOM  10040  H   THR A 624      27.896  -0.012  58.429  1.00  2.320          H  
ATOM  10041  HA  THR A 624      28.637   1.698  60.590  1.00  2.460          H  
ATOM  10042  HB  THR A 624      27.174  -0.979  60.633  1.00  3.390          H  
ATOM  10043  HG1 THR A 624      26.098   0.563  59.342  1.00  3.390          H  
ATOM  10044 1HG2 THR A 624      26.258  -0.211  62.766  1.00  3.390          H  
ATOM  10045 2HG2 THR A 624      28.024  -0.356  62.864  1.00  3.390          H  
ATOM  10046 3HG2 THR A 624      27.272   1.245  62.683  1.00  3.390          H  
ATOM  10047  N   ASN A 625      30.030  -1.315  60.577  1.00  2.080          N  
ATOM  10048  CA  ASN A 625      31.087  -2.126  61.162  1.00  2.120          C  
ATOM  10049  C   ASN A 625      32.456  -2.095  60.447  1.00  2.060          C  
ATOM  10050  O   ASN A 625      33.409  -2.717  60.938  1.00  2.110          O  
ATOM  10051  CB  ASN A 625      30.601  -3.558  61.248  1.00  2.950          C  
ATOM  10052  CG  ASN A 625      29.452  -3.721  62.206  1.00  2.950          C  
ATOM  10053  OD1 ASN A 625      29.344  -3.034  63.234  1.00  2.950          O  
ATOM  10054  ND2 ASN A 625      28.576  -4.633  61.878  1.00  2.950          N  
ATOM  10055  H   ASN A 625      29.407  -1.727  59.873  1.00  2.500          H  
ATOM  10056  HA  ASN A 625      31.253  -1.756  62.172  1.00  2.540          H  
ATOM  10057 1HB  ASN A 625      30.276  -3.884  60.253  1.00  3.540          H  
ATOM  10058 2HB  ASN A 625      31.420  -4.207  61.556  1.00  3.540          H  
ATOM  10059 1HD2 ASN A 625      27.779  -4.802  62.459  1.00  3.540          H  
ATOM  10060 2HD2 ASN A 625      28.701  -5.163  61.033  1.00  3.540          H  
ATOM  10061  N   LYS A 626      32.621  -1.299  59.375  1.00  1.980          N  
ATOM  10062  CA  LYS A 626      33.903  -1.247  58.655  1.00  1.950          C  
ATOM  10063  C   LYS A 626      35.051  -0.847  59.581  1.00  2.060          C  
ATOM  10064  O   LYS A 626      36.192  -1.261  59.372  1.00  2.080          O  
ATOM  10065  CB  LYS A 626      33.866  -0.267  57.464  1.00  2.740          C  
ATOM  10066  CG  LYS A 626      33.814   1.227  57.846  1.00  2.740          C  
ATOM  10067  CD  LYS A 626      33.696   2.151  56.625  1.00  2.740          C  
ATOM  10068  CE  LYS A 626      33.722   3.627  57.058  1.00  2.740          C  
ATOM  10069  NZ  LYS A 626      32.452   4.048  57.752  1.00  2.740          N  
ATOM  10070  H   LYS A 626      31.805  -0.833  58.974  1.00  2.380          H  
ATOM  10071  HA  LYS A 626      34.113  -2.237  58.259  1.00  2.340          H  
ATOM  10072 1HB  LYS A 626      34.748  -0.423  56.843  1.00  3.290          H  
ATOM  10073 2HB  LYS A 626      32.991  -0.486  56.846  1.00  3.290          H  
ATOM  10074 1HG  LYS A 626      32.981   1.393  58.520  1.00  3.290          H  
ATOM  10075 2HG  LYS A 626      34.735   1.500  58.357  1.00  3.290          H  
ATOM  10076 1HD  LYS A 626      34.525   1.963  55.941  1.00  3.290          H  
ATOM  10077 2HD  LYS A 626      32.758   1.949  56.104  1.00  3.290          H  
ATOM  10078 1HE  LYS A 626      34.554   3.764  57.746  1.00  3.290          H  
ATOM  10079 2HE  LYS A 626      33.881   4.263  56.185  1.00  3.290          H  
ATOM  10080 1HZ  LYS A 626      32.525   5.015  58.032  1.00  3.290          H  
ATOM  10081 2HZ  LYS A 626      31.670   3.949  57.120  1.00  3.290          H  
ATOM  10082 3HZ  LYS A 626      32.282   3.469  58.575  1.00  3.290          H  
ATOM  10083  N   LYS A 627      34.755  -0.043  60.609  1.00  2.160          N  
ATOM  10084  CA  LYS A 627      35.762   0.390  61.562  1.00  2.280          C  
ATOM  10085  C   LYS A 627      36.330  -0.762  62.396  1.00  2.330          C  
ATOM  10086  O   LYS A 627      37.508  -0.733  62.792  1.00  2.400          O  
ATOM  10087  CB  LYS A 627      35.143   1.447  62.474  1.00  3.140          C  
ATOM  10088  CG  LYS A 627      34.050   0.928  63.410  1.00  3.140          C  
ATOM  10089  CD  LYS A 627      33.387   2.068  64.144  1.00  3.140          C  
ATOM  10090  CE  LYS A 627      32.355   1.557  65.114  1.00  3.140          C  
ATOM  10091  NZ  LYS A 627      31.584   2.655  65.725  1.00  3.140          N  
ATOM  10092  H   LYS A 627      33.809   0.306  60.704  1.00  2.590          H  
ATOM  10093  HA  LYS A 627      36.584   0.837  61.003  1.00  2.740          H  
ATOM  10094 1HB  LYS A 627      35.913   1.860  63.110  1.00  3.770          H  
ATOM  10095 2HB  LYS A 627      34.733   2.257  61.872  1.00  3.770          H  
ATOM  10096 1HG  LYS A 627      33.293   0.375  62.846  1.00  3.770          H  
ATOM  10097 2HG  LYS A 627      34.483   0.262  64.156  1.00  3.770          H  
ATOM  10098 1HD  LYS A 627      34.138   2.638  64.689  1.00  3.770          H  
ATOM  10099 2HD  LYS A 627      32.898   2.728  63.427  1.00  3.770          H  
ATOM  10100 1HE  LYS A 627      31.669   0.884  64.593  1.00  3.770          H  
ATOM  10101 2HE  LYS A 627      32.860   1.010  65.900  1.00  3.770          H  
ATOM  10102 1HZ  LYS A 627      30.911   2.260  66.363  1.00  3.770          H  
ATOM  10103 2HZ  LYS A 627      32.200   3.285  66.221  1.00  3.770          H  
ATOM  10104 3HZ  LYS A 627      31.106   3.146  64.985  1.00  3.770          H  
ATOM  10105  N   TYR A 628      35.517  -1.805  62.626  1.00  2.300          N  
ATOM  10106  CA  TYR A 628      35.962  -2.931  63.422  1.00  2.360          C  
ATOM  10107  C   TYR A 628      36.790  -3.811  62.527  1.00  2.290          C  
ATOM  10108  O   TYR A 628      37.788  -4.396  62.948  1.00  2.350          O  
ATOM  10109  CB  TYR A 628      34.782  -3.725  63.979  1.00  3.280          C  
ATOM  10110  CG  TYR A 628      33.936  -2.979  64.985  1.00  3.280          C  
ATOM  10111  CD1 TYR A 628      32.584  -2.805  64.754  1.00  3.280          C  
ATOM  10112  CD2 TYR A 628      34.510  -2.468  66.126  1.00  3.280          C  
ATOM  10113  CE1 TYR A 628      31.805  -2.135  65.675  1.00  3.280          C  
ATOM  10114  CE2 TYR A 628      33.746  -1.799  67.052  1.00  3.280          C  
ATOM  10115  CZ  TYR A 628      32.393  -1.633  66.837  1.00  3.280          C  
ATOM  10116  OH  TYR A 628      31.623  -0.967  67.774  1.00  3.280          O  
ATOM  10117  H   TYR A 628      34.569  -1.834  62.251  1.00  2.760          H  
ATOM  10118  HA  TYR A 628      36.594  -2.577  64.234  1.00  2.830          H  
ATOM  10119 1HB  TYR A 628      34.138  -4.033  63.154  1.00  3.940          H  
ATOM  10120 2HB  TYR A 628      35.154  -4.631  64.456  1.00  3.940          H  
ATOM  10121  HD1 TYR A 628      32.132  -3.205  63.852  1.00  3.940          H  
ATOM  10122  HD2 TYR A 628      35.569  -2.598  66.294  1.00  3.940          H  
ATOM  10123  HE1 TYR A 628      30.736  -2.007  65.493  1.00  3.940          H  
ATOM  10124  HE2 TYR A 628      34.210  -1.402  67.957  1.00  3.940          H  
ATOM  10125  HH  TYR A 628      32.176  -0.704  68.516  1.00  3.940          H  
ATOM  10126  N   ILE A 629      36.375  -3.875  61.273  1.00  2.170          N  
ATOM  10127  CA  ILE A 629      37.049  -4.679  60.278  1.00  2.100          C  
ATOM  10128  C   ILE A 629      38.457  -4.149  60.049  1.00  2.080          C  
ATOM  10129  O   ILE A 629      39.420  -4.919  60.084  1.00  2.100          O  
ATOM  10130  CB  ILE A 629      36.194  -4.716  59.009  1.00  2.970          C  
ATOM  10131  CG1 ILE A 629      34.915  -5.529  59.375  1.00  2.970          C  
ATOM  10132  CG2 ILE A 629      36.959  -5.251  57.770  1.00  2.970          C  
ATOM  10133  CD1 ILE A 629      33.829  -5.463  58.407  1.00  2.970          C  
ATOM  10134  H   ILE A 629      35.517  -3.365  61.036  1.00  2.600          H  
ATOM  10135  HA  ILE A 629      37.126  -5.693  60.661  1.00  2.520          H  
ATOM  10136  HB  ILE A 629      35.877  -3.711  58.793  1.00  3.560          H  
ATOM  10137 1HG1 ILE A 629      35.188  -6.577  59.497  1.00  3.560          H  
ATOM  10138 2HG1 ILE A 629      34.525  -5.162  60.322  1.00  3.560          H  
ATOM  10139 1HG2 ILE A 629      36.317  -5.229  56.897  1.00  3.560          H  
ATOM  10140 2HG2 ILE A 629      37.826  -4.633  57.585  1.00  3.560          H  
ATOM  10141 3HG2 ILE A 629      37.286  -6.241  57.917  1.00  3.560          H  
ATOM  10142 1HD1 ILE A 629      32.993  -6.069  58.758  1.00  3.560          H  
ATOM  10143 2HD1 ILE A 629      33.498  -4.443  58.266  1.00  3.560          H  
ATOM  10144 3HD1 ILE A 629      34.189  -5.860  57.501  1.00  3.560          H  
ATOM  10145  N   TRP A 630      38.597  -2.835  59.859  1.00  2.060          N  
ATOM  10146  CA  TRP A 630      39.931  -2.290  59.679  1.00  2.030          C  
ATOM  10147  C   TRP A 630      40.794  -2.526  60.924  1.00  2.170          C  
ATOM  10148  O   TRP A 630      41.971  -2.857  60.804  1.00  2.190          O  
ATOM  10149  CB  TRP A 630      39.911  -0.788  59.377  1.00  2.850          C  
ATOM  10150  CG  TRP A 630      39.584  -0.392  57.946  1.00  2.850          C  
ATOM  10151  CD1 TRP A 630      38.501   0.325  57.517  1.00  2.850          C  
ATOM  10152  CD2 TRP A 630      40.367  -0.682  56.749  1.00  2.850          C  
ATOM  10153  NE1 TRP A 630      38.569   0.516  56.162  1.00  2.850          N  
ATOM  10154  CE2 TRP A 630      39.703  -0.091  55.678  1.00  2.850          C  
ATOM  10155  CE3 TRP A 630      41.571  -1.380  56.511  1.00  2.850          C  
ATOM  10156  CZ2 TRP A 630      40.193  -0.160  54.385  1.00  2.850          C  
ATOM  10157  CZ3 TRP A 630      42.054  -1.454  55.205  1.00  2.850          C  
ATOM  10158  CH2 TRP A 630      41.379  -0.853  54.174  1.00  2.850          C  
ATOM  10159  H   TRP A 630      37.771  -2.231  59.804  1.00  2.470          H  
ATOM  10160  HA  TRP A 630      40.394  -2.805  58.838  1.00  2.440          H  
ATOM  10161 1HB  TRP A 630      39.166  -0.311  60.023  1.00  3.420          H  
ATOM  10162 2HB  TRP A 630      40.875  -0.356  59.633  1.00  3.420          H  
ATOM  10163  HD1 TRP A 630      37.709   0.709  58.161  1.00  3.420          H  
ATOM  10164  HE1 TRP A 630      37.892   1.027  55.604  1.00  3.420          H  
ATOM  10165  HE3 TRP A 630      42.114  -1.853  57.329  1.00  3.420          H  
ATOM  10166  HZ2 TRP A 630      39.671   0.311  53.552  1.00  3.420          H  
ATOM  10167  HZ3 TRP A 630      42.984  -1.996  55.024  1.00  3.420          H  
ATOM  10168  HH2 TRP A 630      41.777  -0.920  53.165  1.00  3.420          H  
ATOM  10169  N   THR A 631      40.216  -2.376  62.125  1.00  2.270          N  
ATOM  10170  CA  THR A 631      40.948  -2.587  63.378  1.00  2.420          C  
ATOM  10171  C   THR A 631      41.442  -4.038  63.522  1.00  2.430          C  
ATOM  10172  O   THR A 631      42.585  -4.303  63.935  1.00  2.500          O  
ATOM  10173  CB  THR A 631      40.059  -2.211  64.584  1.00  3.330          C  
ATOM  10174  OG1 THR A 631      39.710  -0.817  64.499  1.00  3.330          O  
ATOM  10175  CG2 THR A 631      40.800  -2.472  65.910  1.00  3.330          C  
ATOM  10176  H   THR A 631      39.246  -2.066  62.194  1.00  2.720          H  
ATOM  10177  HA  THR A 631      41.817  -1.932  63.377  1.00  2.900          H  
ATOM  10178  HB  THR A 631      39.149  -2.800  64.556  1.00  3.990          H  
ATOM  10179  HG1 THR A 631      38.975  -0.695  63.849  1.00  3.990          H  
ATOM  10180 1HG2 THR A 631      40.151  -2.194  66.737  1.00  3.990          H  
ATOM  10181 2HG2 THR A 631      41.059  -3.524  66.001  1.00  3.990          H  
ATOM  10182 3HG2 THR A 631      41.708  -1.873  65.943  1.00  3.990          H  
ATOM  10183  N   ALA A 632      40.571  -4.991  63.207  1.00  2.380          N  
ATOM  10184  CA  ALA A 632      40.911  -6.406  63.283  1.00  2.400          C  
ATOM  10185  C   ALA A 632      42.089  -6.745  62.367  1.00  2.360          C  
ATOM  10186  O   ALA A 632      42.966  -7.548  62.708  1.00  2.440          O  
ATOM  10187  CB  ALA A 632      39.717  -7.233  62.909  1.00  3.350          C  
ATOM  10188  H   ALA A 632      39.620  -4.723  62.934  1.00  2.860          H  
ATOM  10189  HA  ALA A 632      41.200  -6.637  64.308  1.00  2.880          H  
ATOM  10190 1HB  ALA A 632      39.982  -8.271  62.993  1.00  4.020          H  
ATOM  10191 2HB  ALA A 632      38.891  -7.002  63.582  1.00  4.020          H  
ATOM  10192 3HB  ALA A 632      39.429  -7.000  61.888  1.00  4.020          H  
ATOM  10193  N   MET A 633      42.172  -6.065  61.223  1.00  2.250          N  
ATOM  10194  CA  MET A 633      43.242  -6.312  60.260  1.00  2.240          C  
ATOM  10195  C   MET A 633      44.593  -5.728  60.687  1.00  2.370          C  
ATOM  10196  O   MET A 633      45.558  -5.807  59.939  1.00  2.540          O  
ATOM  10197  CB  MET A 633      42.854  -5.774  58.886  1.00  3.140          C  
ATOM  10198  CG  MET A 633      41.709  -6.530  58.243  1.00  3.140          C  
ATOM  10199  SD  MET A 633      41.155  -5.850  56.664  1.00  3.140          S  
ATOM  10200  CE  MET A 633      42.488  -6.305  55.561  1.00  3.140          C  
ATOM  10201  H   MET A 633      41.415  -5.415  60.974  1.00  2.700          H  
ATOM  10202  HA  MET A 633      43.368  -7.391  60.174  1.00  2.690          H  
ATOM  10203 1HB  MET A 633      42.552  -4.728  58.985  1.00  3.770          H  
ATOM  10204 2HB  MET A 633      43.717  -5.809  58.232  1.00  3.770          H  
ATOM  10205 1HG  MET A 633      42.014  -7.565  58.089  1.00  3.770          H  
ATOM  10206 2HG  MET A 633      40.869  -6.528  58.922  1.00  3.770          H  
ATOM  10207 1HE  MET A 633      42.283  -5.969  54.558  1.00  3.770          H  
ATOM  10208 2HE  MET A 633      43.397  -5.844  55.896  1.00  3.770          H  
ATOM  10209 3HE  MET A 633      42.604  -7.388  55.552  1.00  3.770          H  
ATOM  10210  N   LYS A 634      44.654  -5.110  61.868  1.00  2.370          N  
ATOM  10211  CA  LYS A 634      45.872  -4.567  62.458  1.00  2.550          C  
ATOM  10212  C   LYS A 634      46.278  -5.388  63.705  1.00  2.670          C  
ATOM  10213  O   LYS A 634      47.137  -4.968  64.501  1.00  2.890          O  
ATOM  10214  CB  LYS A 634      45.646  -3.101  62.813  1.00  3.500          C  
ATOM  10215  CG  LYS A 634      45.414  -2.168  61.613  1.00  3.500          C  
ATOM  10216  CD  LYS A 634      45.218  -0.726  62.082  1.00  3.500          C  
ATOM  10217  CE  LYS A 634      45.131   0.252  60.920  1.00  3.500          C  
ATOM  10218  NZ  LYS A 634      44.960   1.663  61.402  1.00  3.500          N  
ATOM  10219  H   LYS A 634      43.803  -5.006  62.426  1.00  2.840          H  
ATOM  10220  HA  LYS A 634      46.680  -4.638  61.728  1.00  3.060          H  
ATOM  10221 1HB  LYS A 634      44.770  -3.025  63.457  1.00  4.200          H  
ATOM  10222 2HB  LYS A 634      46.481  -2.743  63.373  1.00  4.200          H  
ATOM  10223 1HG  LYS A 634      46.266  -2.215  60.944  1.00  4.200          H  
ATOM  10224 2HG  LYS A 634      44.528  -2.494  61.069  1.00  4.200          H  
ATOM  10225 1HD  LYS A 634      44.300  -0.664  62.669  1.00  4.200          H  
ATOM  10226 2HD  LYS A 634      46.055  -0.439  62.715  1.00  4.200          H  
ATOM  10227 1HE  LYS A 634      46.051   0.182  60.361  1.00  4.200          H  
ATOM  10228 2HE  LYS A 634      44.297  -0.010  60.268  1.00  4.200          H  
ATOM  10229 1HZ  LYS A 634      44.942   2.348  60.606  1.00  4.200          H  
ATOM  10230 2HZ  LYS A 634      44.105   1.739  61.924  1.00  4.200          H  
ATOM  10231 3HZ  LYS A 634      45.740   1.895  61.998  1.00  4.200          H  
ATOM  10232  N   HIS A 635      45.644  -6.570  63.843  1.00  2.670          N  
ATOM  10233  CA  HIS A 635      45.743  -7.528  64.955  1.00  2.840          C  
ATOM  10234  C   HIS A 635      45.009  -7.122  66.230  1.00  3.310          C  
ATOM  10235  O   HIS A 635      45.367  -7.606  67.307  1.00  3.530          O  
ATOM  10236  CB  HIS A 635      47.174  -7.802  65.502  1.00  3.910          C  
ATOM  10237  CG  HIS A 635      48.235  -8.445  64.694  1.00  3.910          C  
ATOM  10238  ND1 HIS A 635      48.161  -9.748  64.242  1.00  3.910          N  
ATOM  10239  CD2 HIS A 635      49.464  -8.006  64.388  1.00  3.910          C  
ATOM  10240  CE1 HIS A 635      49.306 -10.069  63.672  1.00  3.910          C  
ATOM  10241  NE2 HIS A 635      50.116  -9.028  63.757  1.00  3.910          N  
ATOM  10242  H   HIS A 635      44.957  -6.826  63.126  1.00  3.200          H  
ATOM  10243  HA  HIS A 635      45.324  -8.466  64.619  1.00  3.410          H  
ATOM  10244 1HB  HIS A 635      47.587  -6.883  65.904  1.00  4.690          H  
ATOM  10245 2HB  HIS A 635      47.075  -8.469  66.351  1.00  4.690          H  
ATOM  10246  HD1 HIS A 635      47.471 -10.426  64.488  1.00  4.690          H  
ATOM  10247  HD2 HIS A 635      49.978  -7.078  64.588  1.00  4.690          H  
ATOM  10248  HE1 HIS A 635      49.453 -11.057  63.251  1.00  4.690          H  
ATOM  10249  N   GLY A 636      43.986  -6.275  66.182  1.00  3.720          N  
ATOM  10250  CA  GLY A 636      43.326  -6.033  67.447  1.00  4.630          C  
ATOM  10251  C   GLY A 636      42.568  -7.275  67.910  1.00  5.020          C  
ATOM  10252  O   GLY A 636      41.903  -7.946  67.120  1.00  5.210          O  
ATOM  10253  H   GLY A 636      43.643  -5.811  65.336  1.00  4.460          H  
ATOM  10254 1HA  GLY A 636      44.062  -5.743  68.196  1.00  5.560          H  
ATOM  10255 2HA  GLY A 636      42.633  -5.199  67.341  1.00  5.560          H  
ATOM  10256  N   ALA A 637      42.634  -7.558  69.214  1.00  5.460          N  
ATOM  10257  CA  ALA A 637      41.875  -8.664  69.801  1.00  6.250          C  
ATOM  10258  C   ALA A 637      40.567  -8.112  70.321  1.00  6.720          C  
ATOM  10259  O   ALA A 637      39.488  -8.658  70.092  1.00  6.760          O  
ATOM  10260  CB  ALA A 637      42.648  -9.324  70.932  1.00  8.430          C  
ATOM  10261  H   ALA A 637      43.229  -6.984  69.792  1.00  6.550          H  
ATOM  10262  HA  ALA A 637      41.663  -9.397  69.024  1.00  7.500          H  
ATOM  10263 1HB  ALA A 637      42.053 -10.137  71.348  1.00 10.120          H  
ATOM  10264 2HB  ALA A 637      43.587  -9.714  70.559  1.00 10.120          H  
ATOM  10265 3HB  ALA A 637      42.850  -8.591  71.710  1.00 10.120          H  
ATOM  10266  N   GLU A 638      40.694  -6.997  71.023  1.00  7.220          N  
ATOM  10267  CA  GLU A 638      39.584  -6.272  71.586  1.00  7.690          C  
ATOM  10268  C   GLU A 638      39.481  -5.061  70.703  1.00  7.770          C  
ATOM  10269  O   GLU A 638      40.508  -4.531  70.270  1.00  7.820          O  
ATOM  10270  CB  GLU A 638      39.842  -5.890  73.044  1.00 10.580          C  
ATOM  10271  CG  GLU A 638      39.975  -7.080  73.993  1.00 10.580          C  
ATOM  10272  CD  GLU A 638      40.200  -6.663  75.431  1.00 10.580          C  
ATOM  10273  OE1 GLU A 638      40.352  -5.488  75.667  1.00 10.580          O  
ATOM  10274  OE2 GLU A 638      40.216  -7.518  76.285  1.00 10.580          O  
ATOM  10275  H   GLU A 638      41.615  -6.620  71.158  1.00  8.660          H  
ATOM  10276  HA  GLU A 638      38.667  -6.855  71.506  1.00  9.230          H  
ATOM  10277 1HB  GLU A 638      40.760  -5.306  73.106  1.00 12.690          H  
ATOM  10278 2HB  GLU A 638      39.029  -5.258  73.402  1.00 12.690          H  
ATOM  10279 1HG  GLU A 638      39.068  -7.679  73.934  1.00 12.690          H  
ATOM  10280 2HG  GLU A 638      40.807  -7.701  73.664  1.00 12.690          H  
ATOM  10281  N   MET A 639      38.282  -4.587  70.447  1.00  7.780          N  
ATOM  10282  CA  MET A 639      38.170  -3.429  69.585  1.00  7.780          C  
ATOM  10283  C   MET A 639      38.317  -2.140  70.366  1.00  7.640          C  
ATOM  10284  O   MET A 639      37.663  -1.935  71.390  1.00  8.140          O  
ATOM  10285  CB  MET A 639      36.864  -3.498  68.820  1.00 10.890          C  
ATOM  10286  CG  MET A 639      36.748  -4.747  67.899  1.00 10.890          C  
ATOM  10287  SD  MET A 639      37.938  -4.757  66.508  1.00 10.890          S  
ATOM  10288  CE  MET A 639      39.252  -5.896  67.024  1.00 10.890          C  
ATOM  10289  H   MET A 639      37.463  -5.031  70.835  1.00  9.340          H  
ATOM  10290  HA  MET A 639      38.984  -3.451  68.863  1.00  9.340          H  
ATOM  10291 1HB  MET A 639      36.029  -3.508  69.517  1.00 13.070          H  
ATOM  10292 2HB  MET A 639      36.772  -2.602  68.212  1.00 13.070          H  
ATOM  10293 1HG  MET A 639      36.920  -5.643  68.492  1.00 13.070          H  
ATOM  10294 2HG  MET A 639      35.740  -4.809  67.488  1.00 13.070          H  
ATOM  10295 1HE  MET A 639      39.998  -5.965  66.242  1.00 13.070          H  
ATOM  10296 2HE  MET A 639      39.727  -5.543  67.926  1.00 13.070          H  
ATOM  10297 3HE  MET A 639      38.834  -6.887  67.206  1.00 13.070          H  
ATOM  10298  N   ASN A 640      39.200  -1.284  69.870  1.00  7.060          N  
ATOM  10299  CA  ASN A 640      39.474   0.020  70.447  1.00  6.880          C  
ATOM  10300  C   ASN A 640      38.510   1.023  69.834  1.00  7.260          C  
ATOM  10301  O   ASN A 640      38.484   1.204  68.620  1.00  7.370          O  
ATOM  10302  CB  ASN A 640      40.923   0.437  70.244  1.00  9.700          C  
ATOM  10303  CG  ASN A 640      41.293   1.712  71.019  1.00  9.700          C  
ATOM  10304  OD1 ASN A 640      40.446   2.582  71.288  1.00  9.700          O  
ATOM  10305  ND2 ASN A 640      42.555   1.820  71.384  1.00  9.700          N  
ATOM  10306  H   ASN A 640      39.704  -1.559  69.039  1.00  8.470          H  
ATOM  10307  HA  ASN A 640      39.272  -0.017  71.518  1.00  8.260          H  
ATOM  10308 1HB  ASN A 640      41.582  -0.372  70.558  1.00 11.640          H  
ATOM  10309 2HB  ASN A 640      41.102   0.614  69.182  1.00 11.640          H  
ATOM  10310 1HD2 ASN A 640      42.862   2.628  71.892  1.00 11.640          H  
ATOM  10311 2HD2 ASN A 640      43.209   1.098  71.152  1.00 11.640          H  
ATOM  10312  N   ILE A 641      37.658   1.609  70.655  1.00  7.590          N  
ATOM  10313  CA  ILE A 641      36.643   2.550  70.186  1.00  8.200          C  
ATOM  10314  C   ILE A 641      37.212   3.864  69.623  1.00  8.420          C  
ATOM  10315  O   ILE A 641      36.477   4.657  69.032  1.00  8.640          O  
ATOM  10316  CB  ILE A 641      35.633   2.857  71.309  1.00 11.240          C  
ATOM  10317  CG1 ILE A 641      36.363   3.563  72.511  1.00 11.240          C  
ATOM  10318  CG2 ILE A 641      34.943   1.546  71.726  1.00 11.240          C  
ATOM  10319  CD1 ILE A 641      35.446   4.115  73.579  1.00 11.240          C  
ATOM  10320  H   ILE A 641      37.737   1.393  71.637  1.00  9.110          H  
ATOM  10321  HA  ILE A 641      36.096   2.065  69.379  1.00  9.840          H  
ATOM  10322  HB  ILE A 641      34.882   3.552  70.936  1.00 13.480          H  
ATOM  10323 1HG1 ILE A 641      37.041   2.858  72.980  1.00 13.480          H  
ATOM  10324 2HG1 ILE A 641      36.940   4.400  72.132  1.00 13.480          H  
ATOM  10325 1HG2 ILE A 641      34.205   1.734  72.498  1.00 13.480          H  
ATOM  10326 2HG2 ILE A 641      34.446   1.116  70.857  1.00 13.480          H  
ATOM  10327 3HG2 ILE A 641      35.682   0.837  72.101  1.00 13.480          H  
ATOM  10328 1HD1 ILE A 641      36.045   4.591  74.355  1.00 13.480          H  
ATOM  10329 2HD1 ILE A 641      34.777   4.853  73.134  1.00 13.480          H  
ATOM  10330 3HD1 ILE A 641      34.859   3.319  74.026  1.00 13.480          H  
ATOM  10331  N   THR A 642      38.497   4.111  69.858  1.00  8.650          N  
ATOM  10332  CA  THR A 642      39.179   5.316  69.411  1.00  9.160          C  
ATOM  10333  C   THR A 642      40.607   5.048  68.913  1.00  9.450          C  
ATOM  10334  O   THR A 642      40.963   3.926  68.544  1.00  9.970          O  
ATOM  10335  CB  THR A 642      39.158   6.375  70.537  1.00 12.620          C  
ATOM  10336  OG1 THR A 642      39.645   7.627  70.027  1.00 12.620          O  
ATOM  10337  CG2 THR A 642      39.998   5.923  71.736  1.00 12.620          C  
ATOM  10338  H   THR A 642      39.042   3.409  70.355  1.00 10.380          H  
ATOM  10339  HA  THR A 642      38.621   5.726  68.570  1.00 10.990          H  
ATOM  10340  HB  THR A 642      38.127   6.513  70.864  1.00 15.140          H  
ATOM  10341  HG1 THR A 642      39.467   8.331  70.666  1.00 15.140          H  
ATOM  10342 1HG2 THR A 642      39.946   6.681  72.514  1.00 15.140          H  
ATOM  10343 2HG2 THR A 642      39.601   4.986  72.120  1.00 15.140          H  
ATOM  10344 3HG2 THR A 642      41.038   5.779  71.452  1.00 15.140          H  
ATOM  10345  N   THR A 643      41.381   6.122  68.798  1.00  9.340          N  
ATOM  10346  CA  THR A 643      42.752   6.113  68.295  1.00  9.830          C  
ATOM  10347  C   THR A 643      43.672   6.820  69.274  1.00 10.000          C  
ATOM  10348  O   THR A 643      43.216   7.394  70.263  1.00 10.380          O  
ATOM  10349  CB  THR A 643      42.873   6.829  66.930  1.00 13.570          C  
ATOM  10350  OG1 THR A 643      42.586   8.230  67.093  1.00 13.570          O  
ATOM  10351  CG2 THR A 643      41.906   6.242  65.950  1.00 13.570          C  
ATOM  10352  H   THR A 643      40.984   7.001  69.112  1.00 11.210          H  
ATOM  10353  HA  THR A 643      43.085   5.081  68.192  1.00 11.800          H  
ATOM  10354  HB  THR A 643      43.883   6.715  66.545  1.00 16.280          H  
ATOM  10355  HG1 THR A 643      43.322   8.671  67.564  1.00 16.280          H  
ATOM  10356 1HG2 THR A 643      42.000   6.752  64.987  1.00 16.280          H  
ATOM  10357 2HG2 THR A 643      42.130   5.186  65.825  1.00 16.280          H  
ATOM  10358 3HG2 THR A 643      40.893   6.360  66.319  1.00 16.280          H  
ATOM  10359  N   CYS A 644      44.977   6.784  69.008  1.00  9.950          N  
ATOM  10360  CA  CYS A 644      45.928   7.519  69.839  1.00 10.340          C  
ATOM  10361  C   CYS A 644      45.573   8.988  69.818  1.00 11.250          C  
ATOM  10362  O   CYS A 644      45.321   9.552  68.749  1.00 11.820          O  
ATOM  10363  CB  CYS A 644      47.364   7.375  69.354  1.00 14.320          C  
ATOM  10364  SG  CYS A 644      48.556   8.282  70.393  1.00 14.320          S  
ATOM  10365  H   CYS A 644      45.304   6.268  68.204  1.00 11.940          H  
ATOM  10366  HA  CYS A 644      45.861   7.153  70.863  1.00 12.410          H  
ATOM  10367 1HB  CYS A 644      47.651   6.324  69.350  1.00 17.180          H  
ATOM  10368 2HB  CYS A 644      47.451   7.749  68.336  1.00 17.180          H  
ATOM  10369  HG  CYS A 644      48.142   9.550  70.093  1.00 17.180          H  
ATOM  10370  N   ASN A 645      45.563   9.629  70.981  1.00 11.530          N  
ATOM  10371  CA  ASN A 645      45.206  11.030  70.979  1.00 12.430          C  
ATOM  10372  C   ASN A 645      46.396  11.913  70.594  1.00 12.960          C  
ATOM  10373  O   ASN A 645      47.534  11.439  70.402  1.00 13.050          O  
ATOM  10374  CB  ASN A 645      44.656  11.404  72.358  1.00 17.040          C  
ATOM  10375  CG  ASN A 645      43.693  12.588  72.364  1.00 17.040          C  
ATOM  10376  OD1 ASN A 645      43.565  13.282  71.350  1.00 17.040          O  
ATOM  10377  ND2 ASN A 645      43.033  12.812  73.473  1.00 17.040          N  
ATOM  10378  H   ASN A 645      45.774   9.140  71.839  1.00 13.840          H  
ATOM  10379  HA  ASN A 645      44.424  11.187  70.233  1.00 14.920          H  
ATOM  10380 1HB  ASN A 645      44.144  10.541  72.784  1.00 20.450          H  
ATOM  10381 2HB  ASN A 645      45.494  11.642  73.016  1.00 20.450          H  
ATOM  10382 1HD2 ASN A 645      42.387  13.576  73.528  1.00 20.450          H  
ATOM  10383 2HD2 ASN A 645      43.171  12.219  74.267  1.00 20.450          H  
ATOM  10384  N   ALA A 646      46.126  13.214  70.550  1.00 13.470          N  
ATOM  10385  CA  ALA A 646      47.100  14.218  70.189  1.00 14.140          C  
ATOM  10386  C   ALA A 646      48.284  14.185  71.115  1.00 14.570          C  
ATOM  10387  O   ALA A 646      48.143  14.056  72.332  1.00 14.530          O  
ATOM  10388  CB  ALA A 646      46.469  15.596  70.231  1.00 19.530          C  
ATOM  10389  H   ALA A 646      45.168  13.494  70.716  1.00 16.160          H  
ATOM  10390  HA  ALA A 646      47.448  14.006  69.179  1.00 16.970          H  
ATOM  10391 1HB  ALA A 646      47.211  16.342  69.939  1.00 23.430          H  
ATOM  10392 2HB  ALA A 646      45.623  15.631  69.545  1.00 23.430          H  
ATOM  10393 3HB  ALA A 646      46.126  15.802  71.243  1.00 23.430          H  
ATOM  10394  N   ASP A 647      49.456  14.339  70.514  1.00 15.140          N  
ATOM  10395  CA  ASP A 647      50.749  14.380  71.175  1.00 15.770          C  
ATOM  10396  C   ASP A 647      51.058  13.129  71.997  1.00 15.320          C  
ATOM  10397  O   ASP A 647      51.896  13.166  72.903  1.00 15.220          O  
ATOM  10398  CB  ASP A 647      50.846  15.636  72.037  1.00 21.830          C  
ATOM  10399  CG  ASP A 647      50.734  16.910  71.192  1.00 21.830          C  
ATOM  10400  OD1 ASP A 647      51.014  16.849  70.007  1.00 21.830          O  
ATOM  10401  OD2 ASP A 647      50.375  17.931  71.731  1.00 21.830          O  
ATOM  10402  H   ASP A 647      49.461  14.452  69.511  1.00 18.170          H  
ATOM  10403  HA  ASP A 647      51.513  14.454  70.400  1.00 18.920          H  
ATOM  10404 1HB  ASP A 647      50.059  15.634  72.792  1.00 26.190          H  
ATOM  10405 2HB  ASP A 647      51.801  15.644  72.562  1.00 26.190          H  
ATOM  10406  N   GLY A 648      50.451  11.997  71.635  1.00 15.230          N  
ATOM  10407  CA  GLY A 648      50.725  10.757  72.327  1.00 14.980          C  
ATOM  10408  C   GLY A 648      51.895   9.966  71.738  1.00 14.440          C  
ATOM  10409  O   GLY A 648      52.685  10.466  70.929  1.00 14.650          O  
ATOM  10410  H   GLY A 648      49.720  11.992  70.919  1.00 18.280          H  
ATOM  10411 1HA  GLY A 648      50.928  10.973  73.375  1.00 17.980          H  
ATOM  10412 2HA  GLY A 648      49.827  10.144  72.310  1.00 17.980          H  
ATOM  10413  N   SER A 649      51.981   8.718  72.205  1.00 13.900          N  
ATOM  10414  CA  SER A 649      52.987   7.693  71.926  1.00 13.530          C  
ATOM  10415  C   SER A 649      52.791   6.894  70.637  1.00 13.230          C  
ATOM  10416  O   SER A 649      51.812   7.058  69.909  1.00 13.330          O  
ATOM  10417  CB  SER A 649      53.052   6.748  73.111  1.00 19.090          C  
ATOM  10418  OG  SER A 649      51.854   6.038  73.253  1.00 19.090          O  
ATOM  10419  H   SER A 649      51.254   8.429  72.844  1.00 16.680          H  
ATOM  10420  HA  SER A 649      53.950   8.198  71.849  1.00 16.240          H  
ATOM  10421 1HB  SER A 649      53.875   6.050  72.981  1.00 22.910          H  
ATOM  10422 2HB  SER A 649      53.249   7.318  74.018  1.00 22.910          H  
ATOM  10423  HG  SER A 649      51.987   5.434  73.992  1.00 22.910          H  
ATOM  10424  N   VAL A 650      53.774   6.044  70.338  1.00 13.080          N  
ATOM  10425  CA  VAL A 650      53.735   5.191  69.158  1.00 12.410          C  
ATOM  10426  C   VAL A 650      52.818   3.989  69.374  1.00 12.080          C  
ATOM  10427  O   VAL A 650      52.916   3.290  70.383  1.00 12.670          O  
ATOM  10428  CB  VAL A 650      55.159   4.722  68.794  1.00 17.640          C  
ATOM  10429  CG1 VAL A 650      55.127   3.738  67.610  1.00 17.640          C  
ATOM  10430  CG2 VAL A 650      56.005   5.946  68.447  1.00 17.640          C  
ATOM  10431  H   VAL A 650      54.552   5.970  70.975  1.00 15.700          H  
ATOM  10432  HA  VAL A 650      53.343   5.777  68.327  1.00 14.890          H  
ATOM  10433  HB  VAL A 650      55.596   4.200  69.645  1.00 21.170          H  
ATOM  10434 1HG1 VAL A 650      56.143   3.423  67.378  1.00 21.170          H  
ATOM  10435 2HG1 VAL A 650      54.536   2.853  67.862  1.00 21.170          H  
ATOM  10436 3HG1 VAL A 650      54.694   4.225  66.740  1.00 21.170          H  
ATOM  10437 1HG2 VAL A 650      57.019   5.631  68.199  1.00 21.170          H  
ATOM  10438 2HG2 VAL A 650      55.565   6.459  67.592  1.00 21.170          H  
ATOM  10439 3HG2 VAL A 650      56.038   6.627  69.295  1.00 21.170          H  
ATOM  10440  N   THR A 651      51.930   3.774  68.414  1.00 11.250          N  
ATOM  10441  CA  THR A 651      50.962   2.688  68.441  1.00 10.890          C  
ATOM  10442  C   THR A 651      51.567   1.296  68.508  1.00 10.370          C  
ATOM  10443  O   THR A 651      52.616   1.023  67.923  1.00 10.170          O  
ATOM  10444  CB  THR A 651      50.027   2.742  67.229  1.00 15.390          C  
ATOM  10445  OG1 THR A 651      49.058   1.695  67.356  1.00 15.390          O  
ATOM  10446  CG2 THR A 651      50.809   2.550  65.918  1.00 15.390          C  
ATOM  10447  H   THR A 651      51.923   4.416  67.637  1.00 13.500          H  
ATOM  10448  HA  THR A 651      50.351   2.820  69.335  1.00 13.070          H  
ATOM  10449  HB  THR A 651      49.518   3.704  67.215  1.00 18.470          H  
ATOM  10450  HG1 THR A 651      48.319   1.880  66.758  1.00 18.470          H  
ATOM  10451 1HG2 THR A 651      50.114   2.592  65.083  1.00 18.470          H  
ATOM  10452 2HG2 THR A 651      51.550   3.337  65.811  1.00 18.470          H  
ATOM  10453 3HG2 THR A 651      51.311   1.586  65.908  1.00 18.470          H  
ATOM  10454  N   GLY A 652      50.865   0.401  69.206  1.00 10.350          N  
ATOM  10455  CA  GLY A 652      51.252  -1.005  69.332  1.00 10.150          C  
ATOM  10456  C   GLY A 652      50.691  -1.858  68.187  1.00  9.640          C  
ATOM  10457  O   GLY A 652      50.841  -3.082  68.180  1.00 10.000          O  
ATOM  10458  H   GLY A 652      50.020   0.718  69.661  1.00 12.420          H  
ATOM  10459 1HA  GLY A 652      52.339  -1.077  69.342  1.00 12.180          H  
ATOM  10460 2HA  GLY A 652      50.898  -1.392  70.286  1.00 12.180          H  
ATOM  10461  N   SER A 653      50.022  -1.195  67.247  1.00  9.090          N  
ATOM  10462  CA  SER A 653      49.388  -1.793  66.075  1.00  8.830          C  
ATOM  10463  C   SER A 653      50.343  -2.529  65.159  1.00  8.280          C  
ATOM  10464  O   SER A 653      51.501  -2.135  64.994  1.00  8.080          O  
ATOM  10465  CB  SER A 653      48.757  -0.742  65.219  1.00 12.470          C  
ATOM  10466  OG  SER A 653      48.293  -1.326  64.045  1.00 12.470          O  
ATOM  10467  H   SER A 653      49.936  -0.187  67.357  1.00 10.910          H  
ATOM  10468  HA  SER A 653      48.627  -2.496  66.417  1.00 10.600          H  
ATOM  10469 1HB  SER A 653      47.937  -0.266  65.747  1.00 14.960          H  
ATOM  10470 2HB  SER A 653      49.491   0.019  64.978  1.00 14.960          H  
ATOM  10471  HG  SER A 653      48.169  -0.590  63.418  1.00 14.960          H  
ATOM  10472  N   GLY A 654      49.856  -3.607  64.527  1.00  8.250          N  
ATOM  10473  CA  GLY A 654      50.668  -4.339  63.558  1.00  7.920          C  
ATOM  10474  C   GLY A 654      50.896  -3.531  62.281  1.00  6.690          C  
ATOM  10475  O   GLY A 654      51.773  -3.853  61.477  1.00  6.470          O  
ATOM  10476  H   GLY A 654      48.894  -3.918  64.697  1.00  9.900          H  
ATOM  10477 1HA  GLY A 654      51.624  -4.606  64.007  1.00  9.500          H  
ATOM  10478 2HA  GLY A 654      50.159  -5.262  63.296  1.00  9.500          H  
ATOM  10479  N   SER A 655      50.039  -2.542  62.060  1.00  6.000          N  
ATOM  10480  CA  SER A 655      50.097  -1.687  60.882  1.00  4.920          C  
ATOM  10481  C   SER A 655      49.632  -0.239  61.139  1.00  4.020          C  
ATOM  10482  O   SER A 655      48.714   0.042  61.926  1.00  4.050          O  
ATOM  10483  CB  SER A 655      49.381  -2.368  59.719  1.00  7.320          C  
ATOM  10484  OG  SER A 655      50.100  -3.484  59.266  1.00  7.320          O  
ATOM  10485  H   SER A 655      49.369  -2.348  62.799  1.00  7.200          H  
ATOM  10486  HA  SER A 655      51.144  -1.623  60.584  1.00  5.900          H  
ATOM  10487 1HB  SER A 655      48.385  -2.673  60.024  1.00  8.780          H  
ATOM  10488 2HB  SER A 655      49.284  -1.713  58.911  1.00  8.780          H  
ATOM  10489  HG  SER A 655      50.144  -4.117  60.003  1.00  8.780          H  
ATOM  10490  N   SER A 656      50.281   0.696  60.461  1.00  3.570          N  
ATOM  10491  CA  SER A 656      49.926   2.106  60.540  1.00  3.080          C  
ATOM  10492  C   SER A 656      50.247   2.911  59.268  1.00  2.280          C  
ATOM  10493  O   SER A 656      50.935   3.913  59.403  1.00  2.480          O  
ATOM  10494  CB  SER A 656      50.649   2.728  61.720  1.00  4.510          C  
ATOM  10495  OG  SER A 656      52.038   2.525  61.626  1.00  4.510          O  
ATOM  10496  H   SER A 656      51.049   0.427  59.862  1.00  4.280          H  
ATOM  10497  HA  SER A 656      48.856   2.179  60.728  1.00  3.700          H  
ATOM  10498 1HB  SER A 656      50.434   3.795  61.762  1.00  5.410          H  
ATOM  10499 2HB  SER A 656      50.278   2.284  62.640  1.00  5.410          H  
ATOM  10500  HG  SER A 656      52.420   3.005  62.359  1.00  5.410          H  
ATOM  10501  N   CYS A 657      49.814   2.626  58.015  1.00  1.840          N  
ATOM  10502  CA  CYS A 657      48.799   1.812  57.339  1.00  1.320          C  
ATOM  10503  C   CYS A 657      47.930   3.006  56.874  1.00  1.450          C  
ATOM  10504  O   CYS A 657      48.319   3.730  55.957  1.00  2.150          O  
ATOM  10505  CB  CYS A 657      47.996   0.858  58.194  1.00  2.060          C  
ATOM  10506  SG  CYS A 657      46.790  -0.130  57.283  1.00  2.060          S  
ATOM  10507  H   CYS A 657      50.267   3.236  57.349  1.00  2.210          H  
ATOM  10508  HA  CYS A 657      49.211   1.292  56.472  1.00  1.580          H  
ATOM  10509 1HB  CYS A 657      48.641   0.205  58.597  1.00  2.470          H  
ATOM  10510 2HB  CYS A 657      47.503   1.364  59.000  1.00  2.470          H  
ATOM  10511  HG  CYS A 657      47.667  -0.713  56.464  1.00  2.470          H  
ATOM  10512  N   ASP A 658      46.817   3.260  57.555  1.00  1.490          N  
ATOM  10513  CA  ASP A 658      45.984   4.441  57.320  1.00  2.100          C  
ATOM  10514  C   ASP A 658      45.033   4.642  58.522  1.00  1.850          C  
ATOM  10515  O   ASP A 658      45.051   3.840  59.478  1.00  1.820          O  
ATOM  10516  CB  ASP A 658      45.303   4.359  55.938  1.00  2.700          C  
ATOM  10517  CG  ASP A 658      44.812   5.754  55.330  1.00  2.700          C  
ATOM  10518  OD1 ASP A 658      44.587   6.679  56.097  1.00  2.700          O  
ATOM  10519  OD2 ASP A 658      44.678   5.861  54.132  1.00  2.700          O  
ATOM  10520  H   ASP A 658      46.526   2.627  58.275  1.00  1.790          H  
ATOM  10521  HA  ASP A 658      46.636   5.314  57.280  1.00  2.520          H  
ATOM  10522 1HB  ASP A 658      46.013   3.959  55.221  1.00  3.240          H  
ATOM  10523 2HB  ASP A 658      44.536   3.652  55.975  1.00  3.240          H  
ATOM  10524  N   ASP A 659      44.197   5.690  58.486  1.00  1.970          N  
ATOM  10525  CA  ASP A 659      43.302   5.963  59.608  1.00  2.100          C  
ATOM  10526  C   ASP A 659      42.107   5.013  59.566  1.00  2.090          C  
ATOM  10527  O   ASP A 659      41.923   4.267  58.596  1.00  1.980          O  
ATOM  10528  CB  ASP A 659      42.856   7.440  59.543  1.00  2.890          C  
ATOM  10529  CG  ASP A 659      42.318   8.052  60.867  1.00  2.890          C  
ATOM  10530  OD1 ASP A 659      41.920   7.307  61.738  1.00  2.890          O  
ATOM  10531  OD2 ASP A 659      42.298   9.248  60.971  1.00  2.890          O  
ATOM  10532  H   ASP A 659      44.221   6.303  57.673  1.00  2.360          H  
ATOM  10533  HA  ASP A 659      43.845   5.801  60.539  1.00  2.520          H  
ATOM  10534 1HB  ASP A 659      43.706   8.042  59.217  1.00  3.470          H  
ATOM  10535 2HB  ASP A 659      42.095   7.545  58.776  1.00  3.470          H  
ATOM  10536  N   ILE A 660      41.218   5.112  60.541  1.00  2.260          N  
ATOM  10537  CA  ILE A 660      40.135   4.140  60.637  1.00  2.280          C  
ATOM  10538  C   ILE A 660      39.183   4.063  59.459  1.00  2.160          C  
ATOM  10539  O   ILE A 660      38.833   2.959  59.063  1.00  2.080          O  
ATOM  10540  CB  ILE A 660      39.315   4.253  61.960  1.00  3.180          C  
ATOM  10541  CG1 ILE A 660      40.186   3.808  63.165  1.00  3.180          C  
ATOM  10542  CG2 ILE A 660      38.032   3.410  61.860  1.00  3.180          C  
ATOM  10543  CD1 ILE A 660      39.582   4.121  64.549  1.00  3.180          C  
ATOM  10544  H   ILE A 660      41.376   5.811  61.268  1.00  2.710          H  
ATOM  10545  HA  ILE A 660      40.612   3.163  60.693  1.00  2.740          H  
ATOM  10546  HB  ILE A 660      39.044   5.279  62.149  1.00  3.820          H  
ATOM  10547 1HG1 ILE A 660      40.353   2.734  63.098  1.00  3.820          H  
ATOM  10548 2HG1 ILE A 660      41.150   4.314  63.095  1.00  3.820          H  
ATOM  10549 1HG2 ILE A 660      37.474   3.501  62.775  1.00  3.820          H  
ATOM  10550 2HG2 ILE A 660      37.394   3.745  61.048  1.00  3.820          H  
ATOM  10551 3HG2 ILE A 660      38.304   2.364  61.699  1.00  3.820          H  
ATOM  10552 1HD1 ILE A 660      40.265   3.779  65.330  1.00  3.820          H  
ATOM  10553 2HD1 ILE A 660      39.431   5.197  64.645  1.00  3.820          H  
ATOM  10554 3HD1 ILE A 660      38.632   3.614  64.682  1.00  3.820          H  
ATOM  10555  N   PRO A 661      38.696   5.163  58.887  1.00  2.200          N  
ATOM  10556  CA  PRO A 661      37.751   5.144  57.803  1.00  2.150          C  
ATOM  10557  C   PRO A 661      38.328   4.758  56.459  1.00  1.980          C  
ATOM  10558  O   PRO A 661      37.555   4.684  55.515  1.00  2.110          O  
ATOM  10559  CB  PRO A 661      37.278   6.609  57.733  1.00  3.220          C  
ATOM  10560  CG  PRO A 661      37.707   7.234  59.038  1.00  3.220          C  
ATOM  10561  CD  PRO A 661      38.981   6.526  59.390  1.00  3.220          C  
ATOM  10562  HA  PRO A 661      36.923   4.473  58.069  1.00  2.580          H  
ATOM  10563 1HB  PRO A 661      37.728   7.103  56.858  1.00  3.870          H  
ATOM  10564 2HB  PRO A 661      36.189   6.643  57.586  1.00  3.870          H  
ATOM  10565 1HG  PRO A 661      37.851   8.320  58.914  1.00  3.870          H  
ATOM  10566 2HG  PRO A 661      36.926   7.102  59.800  1.00  3.870          H  
ATOM  10567 1HD  PRO A 661      39.820   6.965  58.844  1.00  3.870          H  
ATOM  10568 2HD  PRO A 661      39.109   6.597  60.455  1.00  3.870          H  
ATOM  10569  N   THR A 662      39.649   4.504  56.353  1.00  2.020          N  
ATOM  10570  CA  THR A 662      40.313   4.389  55.052  1.00  1.940          C  
ATOM  10571  C   THR A 662      39.351   3.991  53.971  1.00  1.860          C  
ATOM  10572  O   THR A 662      39.015   2.820  53.778  1.00  2.110          O  
ATOM  10573  CB  THR A 662      41.390   3.305  55.135  1.00  2.750          C  
ATOM  10574  OG1 THR A 662      42.314   3.663  56.117  1.00  2.750          O  
ATOM  10575  CG2 THR A 662      42.120   3.126  53.789  1.00  2.750          C  
ATOM  10576  H   THR A 662      40.251   4.463  57.176  1.00  2.420          H  
ATOM  10577  HA  THR A 662      40.765   5.347  54.797  1.00  2.330          H  
ATOM  10578  HB  THR A 662      40.932   2.381  55.426  1.00  3.300          H  
ATOM  10579  HG1 THR A 662      41.922   3.605  57.009  1.00  3.300          H  
ATOM  10580 1HG2 THR A 662      42.882   2.353  53.896  1.00  3.300          H  
ATOM  10581 2HG2 THR A 662      41.425   2.829  53.007  1.00  3.300          H  
ATOM  10582 3HG2 THR A 662      42.597   4.066  53.510  1.00  3.300          H  
ATOM  10583  N   ILE A 663      38.993   4.983  53.165  1.00  1.680          N  
ATOM  10584  CA  ILE A 663      37.980   4.729  52.187  1.00  1.620          C  
ATOM  10585  C   ILE A 663      38.571   4.200  50.927  1.00  1.570          C  
ATOM  10586  O   ILE A 663      39.292   4.881  50.202  1.00  1.620          O  
ATOM  10587  CB  ILE A 663      37.126   5.985  51.896  1.00  2.290          C  
ATOM  10588  CG1 ILE A 663      36.424   6.419  53.214  1.00  2.290          C  
ATOM  10589  CG2 ILE A 663      36.090   5.679  50.770  1.00  2.290          C  
ATOM  10590  CD1 ILE A 663      35.725   7.742  53.174  1.00  2.290          C  
ATOM  10591  H   ILE A 663      39.359   5.910  53.313  1.00  2.020          H  
ATOM  10592  HA  ILE A 663      37.310   3.972  52.591  1.00  1.940          H  
ATOM  10593  HB  ILE A 663      37.775   6.804  51.580  1.00  2.750          H  
ATOM  10594 1HG1 ILE A 663      35.708   5.648  53.497  1.00  2.750          H  
ATOM  10595 2HG1 ILE A 663      37.171   6.493  53.989  1.00  2.750          H  
ATOM  10596 1HG2 ILE A 663      35.494   6.558  50.562  1.00  2.750          H  
ATOM  10597 2HG2 ILE A 663      36.603   5.388  49.854  1.00  2.750          H  
ATOM  10598 3HG2 ILE A 663      35.441   4.873  51.095  1.00  2.750          H  
ATOM  10599 1HD1 ILE A 663      35.289   7.949  54.150  1.00  2.750          H  
ATOM  10600 2HD1 ILE A 663      36.449   8.515  52.933  1.00  2.750          H  
ATOM  10601 3HD1 ILE A 663      34.938   7.741  52.432  1.00  2.750          H  
ATOM  10602  N   ASP A 664      38.206   2.954  50.683  1.00  1.540          N  
ATOM  10603  CA  ASP A 664      38.593   2.129  49.559  1.00  1.550          C  
ATOM  10604  C   ASP A 664      37.324   1.363  49.232  1.00  1.350          C  
ATOM  10605  O   ASP A 664      37.300   0.223  48.761  1.00  1.310          O  
ATOM  10606  CB  ASP A 664      39.738   1.167  49.911  1.00  2.170          C  
ATOM  10607  CG  ASP A 664      40.431   0.584  48.672  1.00  2.170          C  
ATOM  10608  OD1 ASP A 664      40.534   1.291  47.697  1.00  2.170          O  
ATOM  10609  OD2 ASP A 664      40.865  -0.540  48.718  1.00  2.170          O  
ATOM  10610  H   ASP A 664      37.625   2.516  51.389  1.00  1.850          H  
ATOM  10611  HA  ASP A 664      38.871   2.753  48.709  1.00  1.860          H  
ATOM  10612 1HB  ASP A 664      40.484   1.693  50.514  1.00  2.600          H  
ATOM  10613 2HB  ASP A 664      39.353   0.343  50.516  1.00  2.600          H  
ATOM  10614  N   LEU A 665      36.234   2.050  49.488  1.00  1.290          N  
ATOM  10615  CA  LEU A 665      34.905   1.583  49.213  1.00  1.190          C  
ATOM  10616  C   LEU A 665      34.667   2.028  47.779  1.00  1.060          C  
ATOM  10617  O   LEU A 665      33.914   2.961  47.507  1.00  1.140          O  
ATOM  10618  CB  LEU A 665      33.917   2.224  50.199  1.00  1.710          C  
ATOM  10619  CG  LEU A 665      34.228   1.993  51.734  1.00  1.710          C  
ATOM  10620  CD1 LEU A 665      33.200   2.748  52.580  1.00  1.710          C  
ATOM  10621  CD2 LEU A 665      34.211   0.500  52.069  1.00  1.710          C  
ATOM  10622  H   LEU A 665      36.350   2.983  49.858  1.00  1.550          H  
ATOM  10623  HA  LEU A 665      34.861   0.497  49.255  1.00  1.430          H  
ATOM  10624 1HB  LEU A 665      33.894   3.293  50.016  1.00  2.050          H  
ATOM  10625 2HB  LEU A 665      32.923   1.824  49.997  1.00  2.050          H  
ATOM  10626  HG  LEU A 665      35.210   2.399  51.966  1.00  2.050          H  
ATOM  10627 1HD1 LEU A 665      33.424   2.610  53.632  1.00  2.050          H  
ATOM  10628 2HD1 LEU A 665      33.243   3.809  52.338  1.00  2.050          H  
ATOM  10629 3HD1 LEU A 665      32.199   2.364  52.369  1.00  2.050          H  
ATOM  10630 1HD2 LEU A 665      34.431   0.365  53.131  1.00  2.050          H  
ATOM  10631 2HD2 LEU A 665      33.222   0.097  51.846  1.00  2.050          H  
ATOM  10632 3HD2 LEU A 665      34.959  -0.023  51.481  1.00  2.050          H  
ATOM  10633  N   ILE A 666      35.420   1.389  46.897  1.00  0.950          N  
ATOM  10634  CA  ILE A 666      35.516   1.657  45.474  1.00  0.930          C  
ATOM  10635  C   ILE A 666      35.017   0.428  44.725  1.00  0.740          C  
ATOM  10636  O   ILE A 666      35.236  -0.681  45.210  1.00  0.680          O  
ATOM  10637  CB  ILE A 666      37.004   1.926  45.080  1.00  1.310          C  
ATOM  10638  CG1 ILE A 666      37.104   2.363  43.579  1.00  1.310          C  
ATOM  10639  CG2 ILE A 666      37.869   0.672  45.343  1.00  1.310          C  
ATOM  10640  CD1 ILE A 666      38.431   2.904  43.140  1.00  1.310          C  
ATOM  10641  H   ILE A 666      36.003   0.655  47.309  1.00  1.140          H  
ATOM  10642  HA  ILE A 666      34.922   2.534  45.249  1.00  1.120          H  
ATOM  10643  HB  ILE A 666      37.385   2.745  45.691  1.00  1.570          H  
ATOM  10644 1HG1 ILE A 666      36.863   1.515  42.941  1.00  1.570          H  
ATOM  10645 2HG1 ILE A 666      36.390   3.157  43.412  1.00  1.570          H  
ATOM  10646 1HG2 ILE A 666      38.908   0.866  45.105  1.00  1.570          H  
ATOM  10647 2HG2 ILE A 666      37.812   0.393  46.382  1.00  1.570          H  
ATOM  10648 3HG2 ILE A 666      37.517  -0.141  44.739  1.00  1.570          H  
ATOM  10649 1HD1 ILE A 666      38.374   3.191  42.093  1.00  1.570          H  
ATOM  10650 2HD1 ILE A 666      38.688   3.774  43.743  1.00  1.570          H  
ATOM  10651 3HD1 ILE A 666      39.191   2.140  43.257  1.00  1.570          H  
ATOM  10652  N   PRO A 667      34.278   0.553  43.613  1.00  0.750          N  
ATOM  10653  CA  PRO A 667      33.857  -0.564  42.804  1.00  0.630          C  
ATOM  10654  C   PRO A 667      35.073  -1.378  42.411  1.00  0.570          C  
ATOM  10655  O   PRO A 667      36.131  -0.825  42.098  1.00  0.580          O  
ATOM  10656  CB  PRO A 667      33.191   0.126  41.608  1.00  0.950          C  
ATOM  10657  CG  PRO A 667      32.690   1.432  42.170  1.00  0.950          C  
ATOM  10658  CD  PRO A 667      33.722   1.853  43.174  1.00  0.950          C  
ATOM  10659  HA  PRO A 667      33.141  -1.178  43.373  1.00  0.760          H  
ATOM  10660 1HB  PRO A 667      33.921   0.272  40.799  1.00  1.130          H  
ATOM  10661 2HB  PRO A 667      32.389  -0.504  41.202  1.00  1.130          H  
ATOM  10662 1HG  PRO A 667      32.572   2.153  41.355  1.00  1.130          H  
ATOM  10663 2HG  PRO A 667      31.705   1.326  42.630  1.00  1.130          H  
ATOM  10664 1HD  PRO A 667      34.451   2.482  42.687  1.00  1.130          H  
ATOM  10665 2HD  PRO A 667      33.197   2.359  43.992  1.00  1.130          H  
ATOM  10666  N   GLN A 668      34.914  -2.686  42.400  1.00  0.570          N  
ATOM  10667  CA  GLN A 668      36.009  -3.569  42.045  1.00  0.570          C  
ATOM  10668  C   GLN A 668      36.497  -3.397  40.630  1.00  0.600          C  
ATOM  10669  O   GLN A 668      37.666  -3.602  40.363  1.00  0.620          O  
ATOM  10670  CB  GLN A 668      35.560  -4.981  42.249  1.00  0.800          C  
ATOM  10671  CG  GLN A 668      34.585  -5.358  41.292  1.00  0.800          C  
ATOM  10672  CD  GLN A 668      33.851  -6.459  41.700  1.00  0.800          C  
ATOM  10673  OE1 GLN A 668      34.320  -7.594  41.943  1.00  0.800          O  
ATOM  10674  NE2 GLN A 668      32.595  -6.146  41.790  1.00  0.800          N  
ATOM  10675  H   GLN A 668      34.030  -3.079  42.695  1.00  0.680          H  
ATOM  10676  HA  GLN A 668      36.837  -3.363  42.709  1.00  0.680          H  
ATOM  10677 1HB  GLN A 668      36.410  -5.652  42.192  1.00  0.960          H  
ATOM  10678 2HB  GLN A 668      35.122  -5.082  43.217  1.00  0.960          H  
ATOM  10679 1HG  GLN A 668      33.881  -4.556  41.119  1.00  0.960          H  
ATOM  10680 2HG  GLN A 668      35.084  -5.627  40.368  1.00  0.960          H  
ATOM  10681 1HE2 GLN A 668      31.883  -6.794  42.048  1.00  0.960          H  
ATOM  10682 2HE2 GLN A 668      32.289  -5.228  41.571  1.00  0.960          H  
ATOM  10683  N   TYR A 669      35.654  -2.965  39.706  1.00  0.650          N  
ATOM  10684  CA  TYR A 669      36.166  -2.815  38.365  1.00  0.740          C  
ATOM  10685  C   TYR A 669      37.269  -1.762  38.387  1.00  0.750          C  
ATOM  10686  O   TYR A 669      38.357  -1.962  37.849  1.00  0.830          O  
ATOM  10687  CB  TYR A 669      35.047  -2.502  37.394  1.00  1.000          C  
ATOM  10688  CG  TYR A 669      35.513  -2.420  35.999  1.00  1.000          C  
ATOM  10689  CD1 TYR A 669      35.813  -3.591  35.331  1.00  1.000          C  
ATOM  10690  CD2 TYR A 669      35.641  -1.213  35.371  1.00  1.000          C  
ATOM  10691  CE1 TYR A 669      36.255  -3.544  34.048  1.00  1.000          C  
ATOM  10692  CE2 TYR A 669      36.072  -1.171  34.086  1.00  1.000          C  
ATOM  10693  CZ  TYR A 669      36.397  -2.338  33.428  1.00  1.000          C  
ATOM  10694  OH  TYR A 669      36.867  -2.298  32.158  1.00  1.000          O  
ATOM  10695  H   TYR A 669      34.680  -2.800  39.913  1.00  0.780          H  
ATOM  10696  HA  TYR A 669      36.622  -3.757  38.058  1.00  0.890          H  
ATOM  10697 1HB  TYR A 669      34.274  -3.273  37.455  1.00  1.200          H  
ATOM  10698 2HB  TYR A 669      34.602  -1.569  37.669  1.00  1.200          H  
ATOM  10699  HD1 TYR A 669      35.705  -4.553  35.835  1.00  1.200          H  
ATOM  10700  HD2 TYR A 669      35.409  -0.296  35.894  1.00  1.200          H  
ATOM  10701  HE1 TYR A 669      36.502  -4.457  33.518  1.00  1.200          H  
ATOM  10702  HE2 TYR A 669      36.177  -0.218  33.595  1.00  1.200          H  
ATOM  10703  HH  TYR A 669      37.197  -3.166  31.903  1.00  1.200          H  
ATOM  10704  N   LEU A 670      36.978  -0.641  39.029  1.00  0.730          N  
ATOM  10705  CA  LEU A 670      37.910   0.454  39.140  1.00  0.780          C  
ATOM  10706  C   LEU A 670      39.130   0.061  40.005  1.00  0.690          C  
ATOM  10707  O   LEU A 670      40.259   0.463  39.698  1.00  0.740          O  
ATOM  10708  CB  LEU A 670      37.115   1.650  39.643  1.00  1.070          C  
ATOM  10709  CG  LEU A 670      35.994   2.157  38.624  1.00  1.070          C  
ATOM  10710  CD1 LEU A 670      35.183   3.273  39.295  1.00  1.070          C  
ATOM  10711  CD2 LEU A 670      36.618   2.618  37.268  1.00  1.070          C  
ATOM  10712  H   LEU A 670      36.063  -0.561  39.450  1.00  0.880          H  
ATOM  10713  HA  LEU A 670      38.297   0.681  38.161  1.00  0.940          H  
ATOM  10714 1HB  LEU A 670      36.616   1.361  40.568  1.00  1.290          H  
ATOM  10715 2HB  LEU A 670      37.774   2.457  39.853  1.00  1.290          H  
ATOM  10716  HG  LEU A 670      35.306   1.341  38.420  1.00  1.290          H  
ATOM  10717 1HD1 LEU A 670      34.386   3.602  38.620  1.00  1.290          H  
ATOM  10718 2HD1 LEU A 670      34.742   2.900  40.213  1.00  1.290          H  
ATOM  10719 3HD1 LEU A 670      35.837   4.114  39.524  1.00  1.290          H  
ATOM  10720 1HD2 LEU A 670      35.823   2.945  36.608  1.00  1.290          H  
ATOM  10721 2HD2 LEU A 670      37.300   3.439  37.439  1.00  1.290          H  
ATOM  10722 3HD2 LEU A 670      37.146   1.817  36.778  1.00  1.290          H  
ATOM  10723  N   ARG A 671      38.919  -0.751  41.053  1.00  0.570          N  
ATOM  10724  CA  ARG A 671      40.029  -1.228  41.886  1.00  0.510          C  
ATOM  10725  C   ARG A 671      40.965  -2.111  41.057  1.00  0.580          C  
ATOM  10726  O   ARG A 671      42.194  -2.028  41.172  1.00  0.580          O  
ATOM  10727  CB  ARG A 671      39.528  -2.027  43.073  1.00  0.740          C  
ATOM  10728  CG  ARG A 671      40.592  -2.419  44.081  1.00  0.740          C  
ATOM  10729  CD  ARG A 671      40.008  -2.958  45.363  1.00  0.740          C  
ATOM  10730  NE  ARG A 671      39.310  -4.264  45.212  1.00  0.740          N  
ATOM  10731  CZ  ARG A 671      37.974  -4.455  45.239  1.00  0.740          C  
ATOM  10732  NH1 ARG A 671      37.106  -3.462  45.367  1.00  0.740          N  
ATOM  10733  NH2 ARG A 671      37.532  -5.680  45.153  1.00  0.740          N  
ATOM  10734  H   ARG A 671      37.955  -1.007  41.294  1.00  0.680          H  
ATOM  10735  HA  ARG A 671      40.586  -0.365  42.252  1.00  0.610          H  
ATOM  10736 1HB  ARG A 671      38.745  -1.498  43.563  1.00  0.890          H  
ATOM  10737 2HB  ARG A 671      39.107  -2.956  42.702  1.00  0.890          H  
ATOM  10738 1HG  ARG A 671      41.221  -3.195  43.641  1.00  0.890          H  
ATOM  10739 2HG  ARG A 671      41.204  -1.544  44.321  1.00  0.890          H  
ATOM  10740 1HD  ARG A 671      40.802  -3.087  46.093  1.00  0.890          H  
ATOM  10741 2HD  ARG A 671      39.308  -2.230  45.763  1.00  0.890          H  
ATOM  10742  HE  ARG A 671      39.873  -5.143  45.159  1.00  0.890          H  
ATOM  10743 1HH1 ARG A 671      37.415  -2.502  45.451  1.00  0.890          H  
ATOM  10744 2HH1 ARG A 671      36.096  -3.697  45.400  1.00  0.890          H  
ATOM  10745 1HH2 ARG A 671      38.222  -6.452  45.085  1.00  0.890          H  
ATOM  10746 2HH2 ARG A 671      36.509  -5.844  45.200  1.00  0.890          H  
ATOM  10747  N   PHE A 672      40.381  -2.989  40.243  1.00  0.660          N  
ATOM  10748  CA  PHE A 672      41.155  -3.869  39.405  1.00  0.810          C  
ATOM  10749  C   PHE A 672      41.895  -3.043  38.346  1.00  0.890          C  
ATOM  10750  O   PHE A 672      43.036  -3.377  38.021  1.00  0.970          O  
ATOM  10751  CB  PHE A 672      40.284  -4.945  38.779  1.00  1.070          C  
ATOM  10752  CG  PHE A 672      39.733  -6.057  39.716  1.00  1.070          C  
ATOM  10753  CD1 PHE A 672      38.391  -6.425  39.635  1.00  1.070          C  
ATOM  10754  CD2 PHE A 672      40.528  -6.727  40.651  1.00  1.070          C  
ATOM  10755  CE1 PHE A 672      37.859  -7.416  40.446  1.00  1.070          C  
ATOM  10756  CE2 PHE A 672      39.982  -7.717  41.466  1.00  1.070          C  
ATOM  10757  CZ  PHE A 672      38.657  -8.055  41.359  1.00  1.070          C  
ATOM  10758  H   PHE A 672      39.366  -3.071  40.238  1.00  0.790          H  
ATOM  10759  HA  PHE A 672      41.904  -4.358  40.024  1.00  0.970          H  
ATOM  10760 1HB  PHE A 672      39.438  -4.453  38.326  1.00  1.290          H  
ATOM  10761 2HB  PHE A 672      40.861  -5.431  38.019  1.00  1.290          H  
ATOM  10762  HD1 PHE A 672      37.762  -5.913  38.919  1.00  1.290          H  
ATOM  10763  HD2 PHE A 672      41.584  -6.476  40.752  1.00  1.290          H  
ATOM  10764  HE1 PHE A 672      36.807  -7.685  40.367  1.00  1.290          H  
ATOM  10765  HE2 PHE A 672      40.605  -8.229  42.205  1.00  1.290          H  
ATOM  10766  HZ  PHE A 672      38.247  -8.829  42.003  1.00  1.290          H  
ATOM  10767  N   LEU A 673      41.295  -1.942  37.839  1.00  0.920          N  
ATOM  10768  CA  LEU A 673      42.039  -1.113  36.893  1.00  1.070          C  
ATOM  10769  C   LEU A 673      43.262  -0.562  37.584  1.00  0.990          C  
ATOM  10770  O   LEU A 673      44.360  -0.592  37.012  1.00  1.060          O  
ATOM  10771  CB  LEU A 673      41.255   0.141  36.406  1.00  1.440          C  
ATOM  10772  CG  LEU A 673      40.443   0.142  35.095  1.00  1.440          C  
ATOM  10773  CD1 LEU A 673      41.257  -0.441  33.941  1.00  1.440          C  
ATOM  10774  CD2 LEU A 673      39.177  -0.562  35.305  1.00  1.440          C  
ATOM  10775  H   LEU A 673      40.314  -1.745  38.065  1.00  1.100          H  
ATOM  10776  HA  LEU A 673      42.367  -1.730  36.067  1.00  1.280          H  
ATOM  10777 1HB  LEU A 673      40.553   0.388  37.187  1.00  1.730          H  
ATOM  10778 2HB  LEU A 673      41.940   0.958  36.333  1.00  1.730          H  
ATOM  10779  HG  LEU A 673      40.226   1.172  34.822  1.00  1.730          H  
ATOM  10780 1HD1 LEU A 673      40.659  -0.378  33.037  1.00  1.730          H  
ATOM  10781 2HD1 LEU A 673      42.175   0.136  33.811  1.00  1.730          H  
ATOM  10782 3HD1 LEU A 673      41.503  -1.476  34.119  1.00  1.730          H  
ATOM  10783 1HD2 LEU A 673      38.633  -0.537  34.400  1.00  1.730          H  
ATOM  10784 2HD2 LEU A 673      39.348  -1.564  35.582  1.00  1.730          H  
ATOM  10785 3HD2 LEU A 673      38.612  -0.082  36.079  1.00  1.730          H  
ATOM  10786  N   GLN A 674      43.097  -0.075  38.827  1.00  0.880          N  
ATOM  10787  CA  GLN A 674      44.222   0.512  39.542  1.00  0.860          C  
ATOM  10788  C   GLN A 674      45.348  -0.482  39.662  1.00  0.830          C  
ATOM  10789  O   GLN A 674      46.502  -0.158  39.353  1.00  0.910          O  
ATOM  10790  CB  GLN A 674      43.809   0.943  40.956  1.00  1.210          C  
ATOM  10791  CG  GLN A 674      42.867   2.135  41.049  1.00  1.210          C  
ATOM  10792  CD  GLN A 674      42.403   2.338  42.464  1.00  1.210          C  
ATOM  10793  OE1 GLN A 674      42.765   1.529  43.312  1.00  1.210          O  
ATOM  10794  NE2 GLN A 674      41.629   3.368  42.739  1.00  1.210          N  
ATOM  10795  H   GLN A 674      42.158  -0.059  39.237  1.00  1.060          H  
ATOM  10796  HA  GLN A 674      44.591   1.360  39.007  1.00  1.030          H  
ATOM  10797 1HB  GLN A 674      43.336   0.112  41.459  1.00  1.450          H  
ATOM  10798 2HB  GLN A 674      44.704   1.192  41.523  1.00  1.450          H  
ATOM  10799 1HG  GLN A 674      43.412   3.009  40.753  1.00  1.450          H  
ATOM  10800 2HG  GLN A 674      42.011   1.992  40.410  1.00  1.450          H  
ATOM  10801 1HE2 GLN A 674      41.323   3.519  43.685  1.00  1.450          H  
ATOM  10802 2HE2 GLN A 674      41.338   3.999  42.014  1.00  1.450          H  
ATOM  10803  N   GLU A 675      45.013  -1.712  40.054  1.00  0.770          N  
ATOM  10804  CA  GLU A 675      46.030  -2.731  40.190  1.00  0.810          C  
ATOM  10805  C   GLU A 675      46.686  -3.077  38.864  1.00  0.940          C  
ATOM  10806  O   GLU A 675      47.909  -3.213  38.792  1.00  1.000          O  
ATOM  10807  CB  GLU A 675      45.485  -4.001  40.823  1.00  1.120          C  
ATOM  10808  CG  GLU A 675      46.562  -5.014  40.954  1.00  1.120          C  
ATOM  10809  CD  GLU A 675      46.229  -6.219  41.651  1.00  1.120          C  
ATOM  10810  OE1 GLU A 675      45.225  -6.265  42.319  1.00  1.120          O  
ATOM  10811  OE2 GLU A 675      46.981  -7.168  41.475  1.00  1.120          O  
ATOM  10812  H   GLU A 675      44.037  -1.916  40.300  1.00  0.920          H  
ATOM  10813  HA  GLU A 675      46.805  -2.342  40.852  1.00  0.970          H  
ATOM  10814 1HB  GLU A 675      45.063  -3.787  41.796  1.00  1.340          H  
ATOM  10815 2HB  GLU A 675      44.691  -4.409  40.197  1.00  1.340          H  
ATOM  10816 1HG  GLU A 675      46.816  -5.306  39.951  1.00  1.340          H  
ATOM  10817 2HG  GLU A 675      47.441  -4.553  41.410  1.00  1.340          H  
ATOM  10818  N   TRP A 676      45.886  -3.252  37.808  1.00  1.000          N  
ATOM  10819  CA  TRP A 676      46.441  -3.612  36.514  1.00  1.160          C  
ATOM  10820  C   TRP A 676      47.491  -2.634  36.075  1.00  1.190          C  
ATOM  10821  O   TRP A 676      48.577  -3.027  35.647  1.00  1.280          O  
ATOM  10822  CB  TRP A 676      45.380  -3.681  35.419  1.00  1.560          C  
ATOM  10823  CG  TRP A 676      45.988  -3.923  34.049  1.00  1.560          C  
ATOM  10824  CD1 TRP A 676      46.219  -2.972  33.114  1.00  1.560          C  
ATOM  10825  CD2 TRP A 676      46.455  -5.167  33.463  1.00  1.560          C  
ATOM  10826  NE1 TRP A 676      46.785  -3.526  32.000  1.00  1.560          N  
ATOM  10827  CE2 TRP A 676      46.923  -4.860  32.185  1.00  1.560          C  
ATOM  10828  CE3 TRP A 676      46.516  -6.487  33.906  1.00  1.560          C  
ATOM  10829  CZ2 TRP A 676      47.425  -5.822  31.337  1.00  1.560          C  
ATOM  10830  CZ3 TRP A 676      47.041  -7.449  33.052  1.00  1.560          C  
ATOM  10831  CH2 TRP A 676      47.470  -7.125  31.807  1.00  1.560          C  
ATOM  10832  H   TRP A 676      44.872  -3.157  37.912  1.00  1.200          H  
ATOM  10833  HA  TRP A 676      46.904  -4.591  36.604  1.00  1.390          H  
ATOM  10834 1HB  TRP A 676      44.671  -4.480  35.640  1.00  1.870          H  
ATOM  10835 2HB  TRP A 676      44.818  -2.746  35.395  1.00  1.870          H  
ATOM  10836  HD1 TRP A 676      45.996  -1.923  33.237  1.00  1.870          H  
ATOM  10837  HE1 TRP A 676      47.063  -3.027  31.168  1.00  1.870          H  
ATOM  10838  HE3 TRP A 676      46.163  -6.761  34.898  1.00  1.870          H  
ATOM  10839  HZ2 TRP A 676      47.782  -5.581  30.332  1.00  1.870          H  
ATOM  10840  HZ3 TRP A 676      47.090  -8.482  33.403  1.00  1.870          H  
ATOM  10841  HH2 TRP A 676      47.862  -7.904  31.172  1.00  1.870          H  
ATOM  10842  N   VAL A 677      47.170  -1.351  36.119  1.00  1.130          N  
ATOM  10843  CA  VAL A 677      48.173  -0.431  35.668  1.00  1.180          C  
ATOM  10844  C   VAL A 677      49.365  -0.394  36.594  1.00  1.130          C  
ATOM  10845  O   VAL A 677      50.488  -0.379  36.096  1.00  1.200          O  
ATOM  10846  CB  VAL A 677      47.626   0.948  35.360  1.00  1.630          C  
ATOM  10847  CG1 VAL A 677      48.740   1.923  35.078  1.00  1.630          C  
ATOM  10848  CG2 VAL A 677      46.730   0.826  34.109  1.00  1.630          C  
ATOM  10849  H   VAL A 677      46.255  -1.065  36.484  1.00  1.360          H  
ATOM  10850  HA  VAL A 677      48.538  -0.807  34.712  1.00  1.420          H  
ATOM  10851  HB  VAL A 677      47.100   1.303  36.194  1.00  1.960          H  
ATOM  10852 1HG1 VAL A 677      48.317   2.900  34.845  1.00  1.960          H  
ATOM  10853 2HG1 VAL A 677      49.387   2.020  35.944  1.00  1.960          H  
ATOM  10854 3HG1 VAL A 677      49.321   1.570  34.227  1.00  1.960          H  
ATOM  10855 1HG2 VAL A 677      46.325   1.796  33.836  1.00  1.960          H  
ATOM  10856 2HG2 VAL A 677      47.319   0.447  33.275  1.00  1.960          H  
ATOM  10857 3HG2 VAL A 677      45.914   0.136  34.323  1.00  1.960          H  
ATOM  10858  N   GLU A 678      49.191  -0.340  37.916  1.00  1.010          N  
ATOM  10859  CA  GLU A 678      50.419  -0.282  38.700  1.00  0.960          C  
ATOM  10860  C   GLU A 678      51.316  -1.518  38.590  1.00  1.050          C  
ATOM  10861  O   GLU A 678      52.540  -1.381  38.596  1.00  1.080          O  
ATOM  10862  CB  GLU A 678      50.185  -0.022  40.181  1.00  1.360          C  
ATOM  10863  CG  GLU A 678      49.721   1.341  40.472  1.00  1.360          C  
ATOM  10864  CD  GLU A 678      49.772   1.707  41.940  1.00  1.360          C  
ATOM  10865  OE1 GLU A 678      50.131   0.874  42.732  1.00  1.360          O  
ATOM  10866  OE2 GLU A 678      49.493   2.835  42.270  1.00  1.360          O  
ATOM  10867  H   GLU A 678      48.260  -0.344  38.346  1.00  1.210          H  
ATOM  10868  HA  GLU A 678      50.992   0.564  38.330  1.00  1.150          H  
ATOM  10869 1HB  GLU A 678      49.431  -0.722  40.555  1.00  1.640          H  
ATOM  10870 2HB  GLU A 678      51.108  -0.200  40.734  1.00  1.640          H  
ATOM  10871 1HG  GLU A 678      50.332   2.030  39.898  1.00  1.640          H  
ATOM  10872 2HG  GLU A 678      48.697   1.413  40.119  1.00  1.640          H  
ATOM  10873  N   ASN A 679      50.755  -2.719  38.494  1.00  1.100          N  
ATOM  10874  CA  ASN A 679      51.604  -3.913  38.515  1.00  1.230          C  
ATOM  10875  C   ASN A 679      52.638  -4.072  37.416  1.00  1.340          C  
ATOM  10876  O   ASN A 679      53.540  -4.900  37.648  1.00  1.400          O  
ATOM  10877  CB  ASN A 679      50.754  -5.165  38.461  1.00  1.670          C  
ATOM  10878  CG  ASN A 679      50.029  -5.490  39.697  1.00  1.670          C  
ATOM  10879  OD1 ASN A 679      50.265  -4.964  40.793  1.00  1.670          O  
ATOM  10880  ND2 ASN A 679      49.125  -6.408  39.540  1.00  1.670          N  
ATOM  10881  H   ASN A 679      49.734  -2.819  38.485  1.00  1.320          H  
ATOM  10882  HA  ASN A 679      52.151  -3.900  39.459  1.00  1.480          H  
ATOM  10883 1HB  ASN A 679      50.005  -5.039  37.671  1.00  2.000          H  
ATOM  10884 2HB  ASN A 679      51.373  -6.018  38.191  1.00  2.000          H  
ATOM  10885 1HD2 ASN A 679      48.545  -6.710  40.325  1.00  2.000          H  
ATOM  10886 2HD2 ASN A 679      48.973  -6.804  38.638  1.00  2.000          H  
ATOM  10887  N   PHE A 680      52.037  -4.093  36.262  1.00  1.380          N  
ATOM  10888  CA  PHE A 680      52.871  -3.814  35.142  1.00  1.500          C  
ATOM  10889  C   PHE A 680      53.842  -2.641  35.317  1.00  1.470          C  
ATOM  10890  O   PHE A 680      55.037  -2.868  35.086  1.00  1.550          O  
ATOM  10891  CB  PHE A 680      52.017  -3.577  33.917  1.00  2.050          C  
ATOM  10892  CG  PHE A 680      52.856  -3.245  32.816  1.00  2.050          C  
ATOM  10893  CD1 PHE A 680      53.543  -4.231  32.156  1.00  2.050          C  
ATOM  10894  CD2 PHE A 680      53.012  -1.947  32.449  1.00  2.050          C  
ATOM  10895  CE1 PHE A 680      54.372  -3.923  31.161  1.00  2.050          C  
ATOM  10896  CE2 PHE A 680      53.834  -1.627  31.466  1.00  2.050          C  
ATOM  10897  CZ  PHE A 680      54.538  -2.608  30.806  1.00  2.050          C  
ATOM  10898  H   PHE A 680      51.513  -4.936  36.096  1.00  1.660          H  
ATOM  10899  HA  PHE A 680      53.467  -4.707  34.957  1.00  1.800          H  
ATOM  10900 1HB  PHE A 680      51.440  -4.459  33.675  1.00  2.460          H  
ATOM  10901 2HB  PHE A 680      51.315  -2.754  34.101  1.00  2.460          H  
ATOM  10902  HD1 PHE A 680      53.421  -5.263  32.452  1.00  2.460          H  
ATOM  10903  HD2 PHE A 680      52.465  -1.165  32.980  1.00  2.460          H  
ATOM  10904  HE1 PHE A 680      54.904  -4.715  30.658  1.00  2.460          H  
ATOM  10905  HE2 PHE A 680      53.947  -0.585  31.200  1.00  2.460          H  
ATOM  10906  HZ  PHE A 680      55.213  -2.331  30.003  1.00  2.460          H  
ATOM  10907  N   CYS A 681      53.400  -1.400  35.766  1.00  1.360          N  
ATOM  10908  CA  CYS A 681      54.365  -0.280  35.874  1.00  1.340          C  
ATOM  10909  C   CYS A 681      55.596  -0.755  36.684  1.00  1.320          C  
ATOM  10910  O   CYS A 681      56.750  -0.541  36.303  1.00  1.380          O  
ATOM  10911  CB  CYS A 681      53.770   0.933  36.600  1.00  1.880          C  
ATOM  10912  SG  CYS A 681      52.431   1.779  35.739  1.00  1.880          S  
ATOM  10913  H   CYS A 681      52.410  -1.231  35.975  1.00  1.630          H  
ATOM  10914  HA  CYS A 681      54.684   0.017  34.874  1.00  1.610          H  
ATOM  10915 1HB  CYS A 681      53.410   0.639  37.574  1.00  2.260          H  
ATOM  10916 2HB  CYS A 681      54.564   1.650  36.772  1.00  2.260          H  
ATOM  10917  HG  CYS A 681      51.542   0.782  35.826  1.00  2.260          H  
ATOM  10918  N   GLU A 682      55.380  -1.489  37.770  1.00  1.260          N  
ATOM  10919  CA  GLU A 682      56.535  -2.007  38.551  1.00  1.280          C  
ATOM  10920  C   GLU A 682      57.444  -3.141  37.891  1.00  1.430          C  
ATOM  10921  O   GLU A 682      58.685  -3.101  38.017  1.00  1.480          O  
ATOM  10922  CB  GLU A 682      56.067  -2.510  39.916  1.00  1.780          C  
ATOM  10923  CG  GLU A 682      55.620  -1.415  40.898  1.00  1.780          C  
ATOM  10924  CD  GLU A 682      55.218  -1.998  42.231  1.00  1.780          C  
ATOM  10925  OE1 GLU A 682      55.031  -3.195  42.278  1.00  1.780          O  
ATOM  10926  OE2 GLU A 682      55.138  -1.270  43.202  1.00  1.780          O  
ATOM  10927  H   GLU A 682      54.412  -1.649  38.070  1.00  1.510          H  
ATOM  10928  HA  GLU A 682      57.186  -1.153  38.740  1.00  1.540          H  
ATOM  10929 1HB  GLU A 682      55.219  -3.188  39.770  1.00  2.140          H  
ATOM  10930 2HB  GLU A 682      56.865  -3.081  40.386  1.00  2.140          H  
ATOM  10931 1HG  GLU A 682      56.437  -0.707  41.043  1.00  2.140          H  
ATOM  10932 2HG  GLU A 682      54.775  -0.874  40.465  1.00  2.140          H  
ATOM  10933  N   GLN A 683      56.860  -4.150  37.199  1.00  1.490          N  
ATOM  10934  CA  GLN A 683      57.711  -5.154  36.522  1.00  1.640          C  
ATOM  10935  C   GLN A 683      58.518  -4.443  35.423  1.00  1.680          C  
ATOM  10936  O   GLN A 683      59.693  -4.761  35.171  1.00  1.760          O  
ATOM  10937  CB  GLN A 683      56.886  -6.284  35.889  1.00  2.240          C  
ATOM  10938  CG  GLN A 683      56.202  -7.249  36.845  1.00  2.240          C  
ATOM  10939  CD  GLN A 683      55.355  -8.329  36.091  1.00  2.240          C  
ATOM  10940  OE1 GLN A 683      55.848  -9.054  35.199  1.00  2.240          O  
ATOM  10941  NE2 GLN A 683      54.090  -8.407  36.446  1.00  2.240          N  
ATOM  10942  H   GLN A 683      55.834  -4.231  37.176  1.00  1.790          H  
ATOM  10943  HA  GLN A 683      58.405  -5.578  37.245  1.00  1.970          H  
ATOM  10944 1HB  GLN A 683      56.111  -5.848  35.262  1.00  2.680          H  
ATOM  10945 2HB  GLN A 683      57.539  -6.866  35.263  1.00  2.680          H  
ATOM  10946 1HG  GLN A 683      56.960  -7.755  37.440  1.00  2.680          H  
ATOM  10947 2HG  GLN A 683      55.534  -6.681  37.496  1.00  2.680          H  
ATOM  10948 1HE2 GLN A 683      53.452  -9.073  35.992  1.00  2.680          H  
ATOM  10949 2HE2 GLN A 683      53.738  -7.804  37.163  1.00  2.680          H  
ATOM  10950  N   ARG A 684      57.851  -3.468  34.779  1.00  1.640          N  
ATOM  10951  CA  ARG A 684      58.437  -2.644  33.744  1.00  1.680          C  
ATOM  10952  C   ARG A 684      59.640  -1.914  34.281  1.00  1.670          C  
ATOM  10953  O   ARG A 684      60.693  -1.955  33.661  1.00  1.770          O  
ATOM  10954  CB  ARG A 684      57.453  -1.611  33.217  1.00  2.340          C  
ATOM  10955  CG  ARG A 684      58.002  -0.666  32.149  1.00  2.340          C  
ATOM  10956  CD  ARG A 684      57.034   0.392  31.820  1.00  2.340          C  
ATOM  10957  NE  ARG A 684      57.562   1.387  30.874  1.00  2.340          N  
ATOM  10958  CZ  ARG A 684      57.533   1.274  29.531  1.00  2.340          C  
ATOM  10959  NH1 ARG A 684      57.057   0.229  28.969  1.00  2.340          N  
ATOM  10960  NH2 ARG A 684      57.982   2.224  28.772  1.00  2.340          N  
ATOM  10961  H   ARG A 684      56.873  -3.289  35.028  1.00  1.970          H  
ATOM  10962  HA  ARG A 684      58.755  -3.283  32.924  1.00  2.020          H  
ATOM  10963 1HB  ARG A 684      56.590  -2.122  32.806  1.00  2.800          H  
ATOM  10964 2HB  ARG A 684      57.101  -1.000  34.016  1.00  2.800          H  
ATOM  10965 1HG  ARG A 684      58.895  -0.176  32.519  1.00  2.800          H  
ATOM  10966 2HG  ARG A 684      58.229  -1.221  31.248  1.00  2.800          H  
ATOM  10967 1HD  ARG A 684      56.152  -0.041  31.394  1.00  2.800          H  
ATOM  10968 2HD  ARG A 684      56.762   0.909  32.737  1.00  2.800          H  
ATOM  10969  HE  ARG A 684      57.943   2.251  31.259  1.00  2.800          H  
ATOM  10970 1HH1 ARG A 684      56.691  -0.532  29.519  1.00  2.800          H  
ATOM  10971 2HH1 ARG A 684      57.020   0.169  27.963  1.00  2.800          H  
ATOM  10972 1HH2 ARG A 684      58.408   3.049  29.183  1.00  2.800          H  
ATOM  10973 2HH2 ARG A 684      57.927   2.125  27.770  1.00  2.800          H  
ATOM  10974  N   GLN A 685      59.536  -1.298  35.471  1.00  1.570          N  
ATOM  10975  CA  GLN A 685      60.702  -0.605  36.008  1.00  1.550          C  
ATOM  10976  C   GLN A 685      61.899  -1.528  36.107  1.00  1.610          C  
ATOM  10977  O   GLN A 685      63.004  -1.152  35.719  1.00  1.680          O  
ATOM  10978  CB  GLN A 685      60.460  -0.045  37.417  1.00  2.180          C  
ATOM  10979  CG  GLN A 685      59.553   1.163  37.537  1.00  2.180          C  
ATOM  10980  CD  GLN A 685      59.388   1.586  39.006  1.00  2.180          C  
ATOM  10981  OE1 GLN A 685      60.297   1.301  39.806  1.00  2.180          O  
ATOM  10982  NE2 GLN A 685      58.289   2.247  39.371  1.00  2.180          N  
ATOM  10983  H   GLN A 685      58.623  -1.247  35.934  1.00  1.880          H  
ATOM  10984  HA  GLN A 685      60.955   0.212  35.337  1.00  1.860          H  
ATOM  10985 1HB  GLN A 685      60.009  -0.831  38.026  1.00  2.610          H  
ATOM  10986 2HB  GLN A 685      61.410   0.193  37.868  1.00  2.610          H  
ATOM  10987 1HG  GLN A 685      60.035   1.973  37.014  1.00  2.610          H  
ATOM  10988 2HG  GLN A 685      58.576   0.952  37.111  1.00  2.610          H  
ATOM  10989 1HE2 GLN A 685      58.170   2.532  40.319  1.00  2.610          H  
ATOM  10990 2HE2 GLN A 685      57.557   2.499  38.695  1.00  2.610          H  
ATOM  10991  N   ALA A 686      61.715  -2.760  36.571  1.00  1.620          N  
ATOM  10992  CA  ALA A 686      62.895  -3.613  36.666  1.00  1.690          C  
ATOM  10993  C   ALA A 686      63.573  -3.802  35.301  1.00  1.810          C  
ATOM  10994  O   ALA A 686      64.798  -3.663  35.184  1.00  1.870          O  
ATOM  10995  CB  ALA A 686      62.510  -4.969  37.230  1.00  2.340          C  
ATOM  10996  H   ALA A 686      60.787  -3.043  36.919  1.00  1.940          H  
ATOM  10997  HA  ALA A 686      63.608  -3.131  37.333  1.00  2.030          H  
ATOM  10998 1HB  ALA A 686      63.400  -5.590  37.320  1.00  2.810          H  
ATOM  10999 2HB  ALA A 686      62.053  -4.836  38.209  1.00  2.810          H  
ATOM  11000 3HB  ALA A 686      61.796  -5.448  36.559  1.00  2.810          H  
ATOM  11001  N   LYS A 687      62.768  -4.003  34.257  1.00  1.860          N  
ATOM  11002  CA  LYS A 687      63.341  -4.241  32.939  1.00  2.000          C  
ATOM  11003  C   LYS A 687      63.871  -2.962  32.278  1.00  2.020          C  
ATOM  11004  O   LYS A 687      64.948  -2.975  31.671  1.00  2.100          O  
ATOM  11005  CB  LYS A 687      62.287  -4.893  32.044  1.00  2.740          C  
ATOM  11006  CG  LYS A 687      61.785  -6.264  32.521  1.00  2.740          C  
ATOM  11007  CD  LYS A 687      62.851  -7.350  32.503  1.00  2.740          C  
ATOM  11008  CE  LYS A 687      62.260  -8.690  32.927  1.00  2.740          C  
ATOM  11009  NZ  LYS A 687      63.296  -9.766  32.979  1.00  2.740          N  
ATOM  11010  H   LYS A 687      61.756  -4.092  34.428  1.00  2.230          H  
ATOM  11011  HA  LYS A 687      64.189  -4.912  33.054  1.00  2.400          H  
ATOM  11012 1HB  LYS A 687      61.419  -4.232  31.965  1.00  3.290          H  
ATOM  11013 2HB  LYS A 687      62.699  -5.032  31.050  1.00  3.290          H  
ATOM  11014 1HG  LYS A 687      61.392  -6.167  33.535  1.00  3.290          H  
ATOM  11015 2HG  LYS A 687      60.979  -6.566  31.884  1.00  3.290          H  
ATOM  11016 1HD  LYS A 687      63.269  -7.440  31.498  1.00  3.290          H  
ATOM  11017 2HD  LYS A 687      63.651  -7.105  33.197  1.00  3.290          H  
ATOM  11018 1HE  LYS A 687      61.812  -8.580  33.914  1.00  3.290          H  
ATOM  11019 2HE  LYS A 687      61.483  -8.980  32.218  1.00  3.290          H  
ATOM  11020 1HZ  LYS A 687      62.867 -10.635  33.268  1.00  3.290          H  
ATOM  11021 2HZ  LYS A 687      63.710  -9.884  32.063  1.00  3.290          H  
ATOM  11022 3HZ  LYS A 687      64.017  -9.511  33.644  1.00  3.290          H  
ATOM  11023  N   VAL A 688      63.148  -1.858  32.411  1.00  1.950          N  
ATOM  11024  CA  VAL A 688      63.562  -0.605  31.806  1.00  1.990          C  
ATOM  11025  C   VAL A 688      64.847  -0.122  32.450  1.00  1.950          C  
ATOM  11026  O   VAL A 688      65.737   0.361  31.749  1.00  2.040          O  
ATOM  11027  CB  VAL A 688      62.460   0.475  31.861  1.00  2.770          C  
ATOM  11028  CG1 VAL A 688      63.016   1.804  31.399  1.00  2.770          C  
ATOM  11029  CG2 VAL A 688      61.313   0.079  30.945  1.00  2.770          C  
ATOM  11030  H   VAL A 688      62.282  -1.904  32.938  1.00  2.340          H  
ATOM  11031  HA  VAL A 688      63.764  -0.794  30.752  1.00  2.390          H  
ATOM  11032  HB  VAL A 688      62.104   0.579  32.888  1.00  3.320          H  
ATOM  11033 1HG1 VAL A 688      62.237   2.564  31.434  1.00  3.320          H  
ATOM  11034 2HG1 VAL A 688      63.820   2.088  32.040  1.00  3.320          H  
ATOM  11035 3HG1 VAL A 688      63.386   1.711  30.383  1.00  3.320          H  
ATOM  11036 1HG2 VAL A 688      60.536   0.841  30.979  1.00  3.320          H  
ATOM  11037 2HG2 VAL A 688      61.673  -0.021  29.926  1.00  3.320          H  
ATOM  11038 3HG2 VAL A 688      60.911  -0.872  31.275  1.00  3.320          H  
ATOM  11039  N   LYS A 689      64.949  -0.202  33.782  1.00  1.850          N  
ATOM  11040  CA  LYS A 689      66.161   0.226  34.454  1.00  1.820          C  
ATOM  11041  C   LYS A 689      67.361  -0.588  33.968  1.00  1.930          C  
ATOM  11042  O   LYS A 689      68.402  -0.003  33.660  1.00  2.000          O  
ATOM  11043  CB  LYS A 689      65.984   0.123  35.967  1.00  2.560          C  
ATOM  11044  CG  LYS A 689      65.031   1.184  36.539  1.00  2.560          C  
ATOM  11045  CD  LYS A 689      64.802   1.011  38.035  1.00  2.560          C  
ATOM  11046  CE  LYS A 689      63.818   2.062  38.574  1.00  2.560          C  
ATOM  11047  NZ  LYS A 689      63.505   1.852  40.025  1.00  2.560          N  
ATOM  11048  H   LYS A 689      64.180  -0.583  34.337  1.00  2.220          H  
ATOM  11049  HA  LYS A 689      66.340   1.271  34.203  1.00  2.180          H  
ATOM  11050 1HB  LYS A 689      65.584  -0.865  36.216  1.00  3.070          H  
ATOM  11051 2HB  LYS A 689      66.951   0.219  36.457  1.00  3.070          H  
ATOM  11052 1HG  LYS A 689      65.456   2.171  36.359  1.00  3.070          H  
ATOM  11053 2HG  LYS A 689      64.075   1.122  36.022  1.00  3.070          H  
ATOM  11054 1HD  LYS A 689      64.387   0.016  38.217  1.00  3.070          H  
ATOM  11055 2HD  LYS A 689      65.748   1.098  38.566  1.00  3.070          H  
ATOM  11056 1HE  LYS A 689      64.249   3.053  38.445  1.00  3.070          H  
ATOM  11057 2HE  LYS A 689      62.893   2.007  38.003  1.00  3.070          H  
ATOM  11058 1HZ  LYS A 689      62.849   2.560  40.337  1.00  3.070          H  
ATOM  11059 2HZ  LYS A 689      63.091   0.934  40.154  1.00  3.070          H  
ATOM  11060 3HZ  LYS A 689      64.351   1.915  40.570  1.00  3.070          H  
ATOM  11061  N   ASP A 690      67.219  -1.921  33.805  1.00  1.980          N  
ATOM  11062  CA  ASP A 690      68.340  -2.716  33.280  1.00  2.110          C  
ATOM  11063  C   ASP A 690      68.744  -2.262  31.872  1.00  2.240          C  
ATOM  11064  O   ASP A 690      69.932  -2.252  31.517  1.00  2.350          O  
ATOM  11065  CB  ASP A 690      68.023  -4.218  33.248  1.00  2.900          C  
ATOM  11066  CG  ASP A 690      68.022  -4.916  34.622  1.00  2.900          C  
ATOM  11067  OD1 ASP A 690      68.466  -4.333  35.586  1.00  2.900          O  
ATOM  11068  OD2 ASP A 690      67.633  -6.064  34.670  1.00  2.900          O  
ATOM  11069  H   ASP A 690      66.362  -2.393  34.117  1.00  2.380          H  
ATOM  11070  HA  ASP A 690      69.195  -2.570  33.939  1.00  2.530          H  
ATOM  11071 1HB  ASP A 690      67.032  -4.353  32.802  1.00  3.480          H  
ATOM  11072 2HB  ASP A 690      68.737  -4.728  32.593  1.00  3.480          H  
ATOM  11073  N   VAL A 691      67.767  -1.847  31.055  1.00  2.240          N  
ATOM  11074  CA  VAL A 691      68.127  -1.377  29.724  1.00  2.380          C  
ATOM  11075  C   VAL A 691      68.839  -0.024  29.820  1.00  2.380          C  
ATOM  11076  O   VAL A 691      69.977   0.100  29.383  1.00  2.520          O  
ATOM  11077  CB  VAL A 691      66.885  -1.222  28.796  1.00  3.280          C  
ATOM  11078  CG1 VAL A 691      67.290  -0.577  27.431  1.00  3.280          C  
ATOM  11079  CG2 VAL A 691      66.270  -2.559  28.540  1.00  3.280          C  
ATOM  11080  H   VAL A 691      66.789  -1.933  31.356  1.00  2.690          H  
ATOM  11081  HA  VAL A 691      68.810  -2.098  29.273  1.00  2.860          H  
ATOM  11082  HB  VAL A 691      66.156  -0.571  29.284  1.00  3.930          H  
ATOM  11083 1HG1 VAL A 691      66.415  -0.478  26.794  1.00  3.930          H  
ATOM  11084 2HG1 VAL A 691      67.727   0.406  27.584  1.00  3.930          H  
ATOM  11085 3HG1 VAL A 691      68.017  -1.221  26.935  1.00  3.930          H  
ATOM  11086 1HG2 VAL A 691      65.399  -2.448  27.899  1.00  3.930          H  
ATOM  11087 2HG2 VAL A 691      66.997  -3.169  28.060  1.00  3.930          H  
ATOM  11088 3HG2 VAL A 691      65.974  -3.023  29.470  1.00  3.930          H  
ATOM  11089  N   ILE A 692      68.249   0.961  30.502  1.00  2.270          N  
ATOM  11090  CA  ILE A 692      68.846   2.304  30.555  1.00  2.290          C  
ATOM  11091  C   ILE A 692      70.239   2.257  31.188  1.00  2.270          C  
ATOM  11092  O   ILE A 692      71.199   2.840  30.670  1.00  2.380          O  
ATOM  11093  CB  ILE A 692      67.942   3.308  31.319  1.00  3.200          C  
ATOM  11094  CG1 ILE A 692      66.640   3.548  30.492  1.00  3.200          C  
ATOM  11095  CG2 ILE A 692      68.691   4.646  31.548  1.00  3.200          C  
ATOM  11096  CD1 ILE A 692      65.543   4.308  31.220  1.00  3.200          C  
ATOM  11097  H   ILE A 692      67.339   0.777  30.933  1.00  2.720          H  
ATOM  11098  HA  ILE A 692      68.952   2.669  29.534  1.00  2.750          H  
ATOM  11099  HB  ILE A 692      67.655   2.871  32.278  1.00  3.840          H  
ATOM  11100 1HG1 ILE A 692      66.893   4.074  29.588  1.00  3.840          H  
ATOM  11101 2HG1 ILE A 692      66.235   2.573  30.218  1.00  3.840          H  
ATOM  11102 1HG2 ILE A 692      68.062   5.344  32.086  1.00  3.840          H  
ATOM  11103 2HG2 ILE A 692      69.597   4.485  32.129  1.00  3.840          H  
ATOM  11104 3HG2 ILE A 692      68.948   5.070  30.585  1.00  3.840          H  
ATOM  11105 1HD1 ILE A 692      64.674   4.397  30.569  1.00  3.840          H  
ATOM  11106 2HD1 ILE A 692      65.275   3.770  32.115  1.00  3.840          H  
ATOM  11107 3HD1 ILE A 692      65.879   5.300  31.491  1.00  3.840          H  
ATOM  11108  N   THR A 693      70.370   1.514  32.277  1.00  2.180          N  
ATOM  11109  CA  THR A 693      71.634   1.333  32.979  1.00  2.190          C  
ATOM  11110  C   THR A 693      72.778   0.969  32.033  1.00  2.330          C  
ATOM  11111  O   THR A 693      73.918   1.391  32.249  1.00  2.450          O  
ATOM  11112  CB  THR A 693      71.514   0.233  34.069  1.00  3.060          C  
ATOM  11113  OG1 THR A 693      70.540   0.630  35.049  1.00  3.060          O  
ATOM  11114  CG2 THR A 693      72.856  -0.006  34.762  1.00  3.060          C  
ATOM  11115  H   THR A 693      69.544   1.064  32.664  1.00  2.620          H  
ATOM  11116  HA  THR A 693      71.887   2.271  33.470  1.00  2.630          H  
ATOM  11117  HB  THR A 693      71.180  -0.696  33.603  1.00  3.670          H  
ATOM  11118  HG1 THR A 693      69.653   0.560  34.652  1.00  3.670          H  
ATOM  11119 1HG2 THR A 693      72.731  -0.778  35.517  1.00  3.670          H  
ATOM  11120 2HG2 THR A 693      73.605  -0.336  34.044  1.00  3.670          H  
ATOM  11121 3HG2 THR A 693      73.189   0.915  35.235  1.00  3.670          H  
ATOM  11122  N   ASN A 694      72.506   0.126  31.034  1.00  2.360          N  
ATOM  11123  CA  ASN A 694      73.531  -0.346  30.133  1.00  2.520          C  
ATOM  11124  C   ASN A 694      73.482   0.301  28.740  1.00  2.650          C  
ATOM  11125  O   ASN A 694      74.477   0.258  28.012  1.00  2.730          O  
ATOM  11126  CB  ASN A 694      73.411  -1.849  30.053  1.00  3.460          C  
ATOM  11127  CG  ASN A 694      73.743  -2.505  31.373  1.00  3.460          C  
ATOM  11128  OD1 ASN A 694      74.926  -2.628  31.716  1.00  3.460          O  
ATOM  11129  ND2 ASN A 694      72.745  -2.908  32.132  1.00  3.460          N  
ATOM  11130  H   ASN A 694      71.549  -0.189  30.862  1.00  2.830          H  
ATOM  11131  HA  ASN A 694      74.500  -0.101  30.564  1.00  3.020          H  
ATOM  11132 1HB  ASN A 694      72.387  -2.117  29.766  1.00  4.160          H  
ATOM  11133 2HB  ASN A 694      74.084  -2.231  29.295  1.00  4.160          H  
ATOM  11134 1HD2 ASN A 694      72.934  -3.336  33.014  1.00  4.160          H  
ATOM  11135 2HD2 ASN A 694      71.775  -2.765  31.845  1.00  4.160          H  
ATOM  11136  N   CYS A 695      72.343   0.901  28.361  1.00  2.730          N  
ATOM  11137  CA  CYS A 695      72.193   1.466  27.027  1.00  2.890          C  
ATOM  11138  C   CYS A 695      72.181   2.994  26.981  1.00  2.830          C  
ATOM  11139  O   CYS A 695      72.113   3.565  25.897  1.00  3.100          O  
ATOM  11140  CB  CYS A 695      70.916   0.952  26.358  1.00  3.980          C  
ATOM  11141  SG  CYS A 695      70.863  -0.851  26.095  1.00  3.980          S  
ATOM  11142  H   CYS A 695      71.541   0.899  28.982  1.00  3.280          H  
ATOM  11143  HA  CYS A 695      73.042   1.137  26.431  1.00  3.470          H  
ATOM  11144 1HB  CYS A 695      70.057   1.226  26.972  1.00  4.780          H  
ATOM  11145 2HB  CYS A 695      70.792   1.438  25.391  1.00  4.780          H  
ATOM  11146  N   LYS A 696      72.283   3.716  28.106  1.00  2.760          N  
ATOM  11147  CA  LYS A 696      72.306   5.196  28.046  1.00  2.740          C  
ATOM  11148  C   LYS A 696      73.708   5.701  27.628  1.00  2.910          C  
ATOM  11149  O   LYS A 696      74.402   6.399  28.372  1.00  3.010          O  
ATOM  11150  CB  LYS A 696      71.903   5.780  29.403  1.00  3.840          C  
ATOM  11151  CG  LYS A 696      71.733   7.312  29.466  1.00  3.840          C  
ATOM  11152  CD  LYS A 696      71.259   7.746  30.849  1.00  3.840          C  
ATOM  11153  CE  LYS A 696      71.102   9.253  30.939  1.00  3.840          C  
ATOM  11154  NZ  LYS A 696      70.643   9.683  32.293  1.00  3.840          N  
ATOM  11155  H   LYS A 696      72.256   3.262  29.017  1.00  3.310          H  
ATOM  11156  HA  LYS A 696      71.588   5.527  27.296  1.00  3.290          H  
ATOM  11157 1HB  LYS A 696      70.975   5.329  29.703  1.00  4.610          H  
ATOM  11158 2HB  LYS A 696      72.648   5.492  30.146  1.00  4.610          H  
ATOM  11159 1HG  LYS A 696      72.669   7.819  29.252  1.00  4.610          H  
ATOM  11160 2HG  LYS A 696      70.999   7.619  28.723  1.00  4.610          H  
ATOM  11161 1HD  LYS A 696      70.302   7.276  31.067  1.00  4.610          H  
ATOM  11162 2HD  LYS A 696      71.983   7.417  31.595  1.00  4.610          H  
ATOM  11163 1HE  LYS A 696      72.061   9.724  30.725  1.00  4.610          H  
ATOM  11164 2HE  LYS A 696      70.374   9.582  30.199  1.00  4.610          H  
ATOM  11165 1HZ  LYS A 696      70.551  10.689  32.314  1.00  4.610          H  
ATOM  11166 2HZ  LYS A 696      69.748   9.260  32.497  1.00  4.610          H  
ATOM  11167 3HZ  LYS A 696      71.317   9.394  32.987  1.00  4.610          H  
ATOM  11168  N   SER A 697      74.045   5.353  26.390  1.00  3.370          N  
ATOM  11169  CA  SER A 697      75.285   5.529  25.646  1.00  3.890          C  
ATOM  11170  C   SER A 697      76.533   4.997  26.332  1.00  3.980          C  
ATOM  11171  O   SER A 697      76.523   4.583  27.492  1.00  4.100          O  
ATOM  11172  CB  SER A 697      75.496   6.990  25.326  1.00  5.240          C  
ATOM  11173  OG  SER A 697      76.713   7.184  24.647  1.00  5.240          O  
ATOM  11174  H   SER A 697      73.318   4.834  25.921  1.00  4.040          H  
ATOM  11175  HA  SER A 697      75.181   4.985  24.705  1.00  4.670          H  
ATOM  11176 1HB  SER A 697      74.673   7.344  24.711  1.00  6.290          H  
ATOM  11177 2HB  SER A 697      75.493   7.573  26.247  1.00  6.290          H  
ATOM  11178  HG  SER A 697      76.663   8.089  24.302  1.00  6.290          H  
ATOM  11179  N   CYS A 698      77.629   5.022  25.578  1.00  4.360          N  
ATOM  11180  CA  CYS A 698      78.955   4.623  26.052  1.00  4.820          C  
ATOM  11181  C   CYS A 698      79.996   5.651  25.628  1.00  4.790          C  
ATOM  11182  O   CYS A 698      81.197   5.360  25.628  1.00  5.240          O  
ATOM  11183  CB  CYS A 698      79.369   3.271  25.475  1.00  6.560          C  
ATOM  11184  SG  CYS A 698      78.293   1.907  25.900  1.00  6.560          S  
ATOM  11185  H   CYS A 698      77.521   5.353  24.626  1.00  5.230          H  
ATOM  11186  HA  CYS A 698      78.936   4.563  27.139  1.00  5.780          H  
ATOM  11187 1HB  CYS A 698      79.393   3.340  24.394  1.00  7.880          H  
ATOM  11188 2HB  CYS A 698      80.373   3.026  25.814  1.00  7.880          H  
ATOM  11189  HG  CYS A 698      77.382   2.211  24.939  1.00  7.880          H  
ATOM  11190  N   LYS A 699      79.530   6.851  25.276  1.00  4.550          N  
ATOM  11191  CA  LYS A 699      80.348   7.934  24.702  1.00  4.480          C  
ATOM  11192  C   LYS A 699      81.721   8.148  25.350  1.00  4.440          C  
ATOM  11193  O   LYS A 699      82.735   8.296  24.648  1.00  4.410          O  
ATOM  11194  CB  LYS A 699      79.554   9.246  24.749  1.00  6.300          C  
ATOM  11195  CG  LYS A 699      80.249  10.471  24.131  1.00  6.300          C  
ATOM  11196  CD  LYS A 699      79.318  11.701  24.153  1.00  6.300          C  
ATOM  11197  CE  LYS A 699      79.996  12.943  23.574  1.00  6.300          C  
ATOM  11198  NZ  LYS A 699      79.070  14.131  23.542  1.00  6.300          N  
ATOM  11199  H   LYS A 699      78.523   6.989  25.355  1.00  5.460          H  
ATOM  11200  HA  LYS A 699      80.510   7.700  23.653  1.00  5.380          H  
ATOM  11201 1HB  LYS A 699      78.612   9.109  24.229  1.00  7.560          H  
ATOM  11202 2HB  LYS A 699      79.323   9.486  25.791  1.00  7.560          H  
ATOM  11203 1HG  LYS A 699      81.154  10.705  24.697  1.00  7.560          H  
ATOM  11204 2HG  LYS A 699      80.532  10.247  23.101  1.00  7.560          H  
ATOM  11205 1HD  LYS A 699      78.417  11.487  23.575  1.00  7.560          H  
ATOM  11206 2HD  LYS A 699      79.025  11.909  25.183  1.00  7.560          H  
ATOM  11207 1HE  LYS A 699      80.865  13.189  24.183  1.00  7.560          H  
ATOM  11208 2HE  LYS A 699      80.327  12.727  22.558  1.00  7.560          H  
ATOM  11209 1HZ  LYS A 699      79.555  14.928  23.152  1.00  7.560          H  
ATOM  11210 2HZ  LYS A 699      78.265  13.920  22.967  1.00  7.560          H  
ATOM  11211 3HZ  LYS A 699      78.754  14.364  24.473  1.00  7.560          H  
ATOM  11212  N   GLU A 700      81.787   8.099  26.673  1.00  4.820          N  
ATOM  11213  CA  GLU A 700      83.028   8.364  27.389  1.00  5.260          C  
ATOM  11214  C   GLU A 700      84.214   7.442  27.047  1.00  5.480          C  
ATOM  11215  O   GLU A 700      85.359   7.819  27.302  1.00  5.900          O  
ATOM  11216  CB  GLU A 700      82.764   8.344  28.896  1.00  7.190          C  
ATOM  11217  CG  GLU A 700      81.894   9.519  29.390  1.00  7.190          C  
ATOM  11218  CD  GLU A 700      80.419   9.303  29.196  1.00  7.190          C  
ATOM  11219  OE1 GLU A 700      80.058   8.258  28.702  1.00  7.190          O  
ATOM  11220  OE2 GLU A 700      79.657  10.175  29.527  1.00  7.190          O  
ATOM  11221  H   GLU A 700      80.935   7.935  27.218  1.00  5.780          H  
ATOM  11222  HA  GLU A 700      83.331   9.378  27.130  1.00  6.310          H  
ATOM  11223 1HB  GLU A 700      82.270   7.411  29.167  1.00  8.630          H  
ATOM  11224 2HB  GLU A 700      83.712   8.379  29.431  1.00  8.630          H  
ATOM  11225 1HG  GLU A 700      82.089   9.678  30.450  1.00  8.630          H  
ATOM  11226 2HG  GLU A 700      82.193  10.420  28.857  1.00  8.630          H  
ATOM  11227  N   SER A 701      83.978   6.245  26.496  1.00  5.650          N  
ATOM  11228  CA  SER A 701      85.103   5.352  26.212  1.00  6.270          C  
ATOM  11229  C   SER A 701      85.863   5.610  24.890  1.00  6.460          C  
ATOM  11230  O   SER A 701      86.950   5.065  24.704  1.00  7.310          O  
ATOM  11231  CB  SER A 701      84.649   3.904  26.255  1.00  8.530          C  
ATOM  11232  OG  SER A 701      84.242   3.526  27.548  1.00  8.530          O  
ATOM  11233  H   SER A 701      83.019   5.955  26.281  1.00  6.780          H  
ATOM  11234  HA  SER A 701      85.822   5.480  27.020  1.00  7.520          H  
ATOM  11235 1HB  SER A 701      83.837   3.769  25.579  1.00 10.240          H  
ATOM  11236 2HB  SER A 701      85.460   3.259  25.921  1.00 10.240          H  
ATOM  11237  HG  SER A 701      83.979   2.606  27.483  1.00 10.240          H  
ATOM  11238  N   GLY A 702      85.330   6.420  23.972  1.00  5.910          N  
ATOM  11239  CA  GLY A 702      86.052   6.684  22.709  1.00  6.230          C  
ATOM  11240  C   GLY A 702      85.610   5.779  21.565  1.00  6.520          C  
ATOM  11241  O   GLY A 702      85.649   4.558  21.675  1.00  6.900          O  
ATOM  11242  H   GLY A 702      84.437   6.882  24.175  1.00  7.090          H  
ATOM  11243 1HA  GLY A 702      85.902   7.726  22.428  1.00  7.480          H  
ATOM  11244 2HA  GLY A 702      87.121   6.559  22.876  1.00  7.480          H  
ATOM  11245  N   ASN A 703      85.260   6.397  20.419  1.00  6.610          N  
ATOM  11246  CA  ASN A 703      84.710   5.737  19.213  1.00  6.990          C  
ATOM  11247  C   ASN A 703      83.297   5.219  19.513  1.00  6.930          C  
ATOM  11248  O   ASN A 703      82.654   4.532  18.727  1.00  7.340          O  
ATOM  11249  CB  ASN A 703      85.609   4.620  18.710  1.00  9.630          C  
ATOM  11250  CG  ASN A 703      86.947   5.124  18.290  1.00  9.630          C  
ATOM  11251  OD1 ASN A 703      87.049   6.104  17.535  1.00  9.630          O  
ATOM  11252  ND2 ASN A 703      87.985   4.485  18.764  1.00  9.630          N  
ATOM  11253  H   ASN A 703      85.339   7.406  20.398  1.00  7.930          H  
ATOM  11254  HA  ASN A 703      84.619   6.480  18.418  1.00  8.390          H  
ATOM  11255 1HB  ASN A 703      85.726   3.832  19.442  1.00 11.560          H  
ATOM  11256 2HB  ASN A 703      85.138   4.163  17.841  1.00 11.560          H  
ATOM  11257 1HD2 ASN A 703      88.910   4.778  18.521  1.00 11.560          H  
ATOM  11258 2HD2 ASN A 703      87.852   3.703  19.376  1.00 11.560          H  
ATOM  11259  N   LYS A 704      82.740   5.698  20.609  1.00  6.640          N  
ATOM  11260  CA  LYS A 704      81.412   5.333  21.061  1.00  6.660          C  
ATOM  11261  C   LYS A 704      80.392   6.358  20.624  1.00  5.900          C  
ATOM  11262  O   LYS A 704      79.283   6.454  21.138  1.00  6.150          O  
ATOM  11263  CB  LYS A 704      81.422   5.099  22.545  1.00  9.320          C  
ATOM  11264  CG  LYS A 704      82.334   3.966  22.999  1.00  9.320          C  
ATOM  11265  CD  LYS A 704      81.911   2.601  22.503  1.00  9.320          C  
ATOM  11266  CE  LYS A 704      82.781   1.525  23.108  1.00  9.320          C  
ATOM  11267  NZ  LYS A 704      82.350   0.174  22.682  1.00  9.320          N  
ATOM  11268  H   LYS A 704      83.287   6.317  21.185  1.00  7.970          H  
ATOM  11269  HA  LYS A 704      81.129   4.401  20.578  1.00  7.990          H  
ATOM  11270 1HB  LYS A 704      81.795   5.983  23.037  1.00 11.180          H  
ATOM  11271 2HB  LYS A 704      80.415   4.913  22.894  1.00 11.180          H  
ATOM  11272 1HG  LYS A 704      83.352   4.162  22.689  1.00 11.180          H  
ATOM  11273 2HG  LYS A 704      82.309   3.931  24.058  1.00 11.180          H  
ATOM  11274 1HD  LYS A 704      80.874   2.404  22.759  1.00 11.180          H  
ATOM  11275 2HD  LYS A 704      82.022   2.537  21.422  1.00 11.180          H  
ATOM  11276 1HE  LYS A 704      83.812   1.687  22.793  1.00 11.180          H  
ATOM  11277 2HE  LYS A 704      82.728   1.587  24.195  1.00 11.180          H  
ATOM  11278 1HZ  LYS A 704      82.943  -0.529  23.096  1.00 11.180          H  
ATOM  11279 2HZ  LYS A 704      81.392   0.029  22.987  1.00 11.180          H  
ATOM  11280 3HZ  LYS A 704      82.394   0.099  21.671  1.00 11.180          H  
ATOM  11281  N   CYS A 705      80.812   7.167  19.673  1.00  5.220          N  
ATOM  11282  CA  CYS A 705      79.970   8.129  19.005  1.00  4.670          C  
ATOM  11283  C   CYS A 705      79.494   7.477  17.704  1.00  4.310          C  
ATOM  11284  O   CYS A 705      78.698   8.047  16.959  1.00  4.400          O  
ATOM  11285  CB  CYS A 705      80.756   9.396  18.692  1.00  6.760          C  
ATOM  11286  SG  CYS A 705      82.091   9.122  17.497  1.00  6.760          S  
ATOM  11287  H   CYS A 705      81.768   7.080  19.369  1.00  6.260          H  
ATOM  11288  HA  CYS A 705      79.110   8.367  19.632  1.00  5.600          H  
ATOM  11289 1HB  CYS A 705      80.082  10.150  18.283  1.00  8.110          H  
ATOM  11290 2HB  CYS A 705      81.187   9.799  19.607  1.00  8.110          H  
ATOM  11291  HG  CYS A 705      81.296   8.743  16.491  1.00  8.110          H  
ATOM  11292  N   LYS A 706      80.052   6.289  17.416  1.00  4.250          N  
ATOM  11293  CA  LYS A 706      79.793   5.502  16.221  1.00  4.240          C  
ATOM  11294  C   LYS A 706      78.736   4.444  16.533  1.00  4.070          C  
ATOM  11295  O   LYS A 706      78.277   4.336  17.667  1.00  4.070          O  
ATOM  11296  CB  LYS A 706      81.083   4.836  15.740  1.00  5.940          C  
ATOM  11297  CG  LYS A 706      82.184   5.817  15.352  1.00  5.940          C  
ATOM  11298  CD  LYS A 706      83.418   5.100  14.816  1.00  5.940          C  
ATOM  11299  CE  LYS A 706      84.537   6.088  14.490  1.00  5.940          C  
ATOM  11300  NZ  LYS A 706      85.715   5.418  13.854  1.00  5.940          N  
ATOM  11301  H   LYS A 706      80.713   5.872  18.071  1.00  5.100          H  
ATOM  11302  HA  LYS A 706      79.406   6.155  15.438  1.00  5.090          H  
ATOM  11303 1HB  LYS A 706      81.470   4.185  16.523  1.00  7.130          H  
ATOM  11304 2HB  LYS A 706      80.877   4.212  14.873  1.00  7.130          H  
ATOM  11305 1HG  LYS A 706      81.809   6.518  14.607  1.00  7.130          H  
ATOM  11306 2HG  LYS A 706      82.477   6.375  16.236  1.00  7.130          H  
ATOM  11307 1HD  LYS A 706      83.779   4.397  15.572  1.00  7.130          H  
ATOM  11308 2HD  LYS A 706      83.158   4.541  13.918  1.00  7.130          H  
ATOM  11309 1HE  LYS A 706      84.157   6.855  13.818  1.00  7.130          H  
ATOM  11310 2HE  LYS A 706      84.864   6.560  15.420  1.00  7.130          H  
ATOM  11311 1HZ  LYS A 706      86.431   6.108  13.665  1.00  7.130          H  
ATOM  11312 2HZ  LYS A 706      86.091   4.705  14.463  1.00  7.130          H  
ATOM  11313 3HZ  LYS A 706      85.428   4.990  12.987  1.00  7.130          H  
ATOM  11314  N   THR A 707      78.402   3.605  15.552  1.00  4.290          N  
ATOM  11315  CA  THR A 707      77.358   2.577  15.691  1.00  4.440          C  
ATOM  11316  C   THR A 707      77.691   1.427  16.668  1.00  4.170          C  
ATOM  11317  O   THR A 707      76.898   0.503  16.860  1.00  4.370          O  
ATOM  11318  CB  THR A 707      76.987   2.010  14.314  1.00  6.160          C  
ATOM  11319  OG1 THR A 707      78.163   1.482  13.676  1.00  6.160          O  
ATOM  11320  CG2 THR A 707      76.377   3.113  13.463  1.00  6.160          C  
ATOM  11321  H   THR A 707      78.839   3.699  14.644  1.00  5.150          H  
ATOM  11322  HA  THR A 707      76.465   3.078  16.056  1.00  5.330          H  
ATOM  11323  HB  THR A 707      76.257   1.210  14.433  1.00  7.390          H  
ATOM  11324  HG1 THR A 707      78.406   0.647  14.096  1.00  7.390          H  
ATOM  11325 1HG2 THR A 707      76.107   2.711  12.488  1.00  7.390          H  
ATOM  11326 2HG2 THR A 707      75.482   3.495  13.964  1.00  7.390          H  
ATOM  11327 3HG2 THR A 707      77.091   3.921  13.334  1.00  7.390          H  
ATOM  11328  N   GLU A 708      78.869   1.481  17.284  1.00  3.980          N  
ATOM  11329  CA  GLU A 708      79.296   0.543  18.320  1.00  3.860          C  
ATOM  11330  C   GLU A 708      79.042   1.103  19.741  1.00  3.330          C  
ATOM  11331  O   GLU A 708      79.448   0.490  20.733  1.00  3.470          O  
ATOM  11332  CB  GLU A 708      80.776   0.188  18.135  1.00  5.450          C  
ATOM  11333  CG  GLU A 708      81.076  -0.560  16.831  1.00  5.450          C  
ATOM  11334  CD  GLU A 708      82.540  -0.919  16.644  1.00  5.450          C  
ATOM  11335  OE1 GLU A 708      83.341  -0.548  17.469  1.00  5.450          O  
ATOM  11336  OE2 GLU A 708      82.845  -1.566  15.671  1.00  5.450          O  
ATOM  11337  H   GLU A 708      79.506   2.223  17.026  1.00  4.780          H  
ATOM  11338  HA  GLU A 708      78.716  -0.372  18.213  1.00  4.630          H  
ATOM  11339 1HB  GLU A 708      81.375   1.101  18.152  1.00  6.540          H  
ATOM  11340 2HB  GLU A 708      81.106  -0.439  18.963  1.00  6.540          H  
ATOM  11341 1HG  GLU A 708      80.487  -1.476  16.818  1.00  6.540          H  
ATOM  11342 2HG  GLU A 708      80.752   0.057  15.994  1.00  6.540          H  
ATOM  11343  N   CYS A 709      78.322   2.231  19.827  1.00  2.910          N  
ATOM  11344  CA  CYS A 709      78.047   2.973  21.061  1.00  2.720          C  
ATOM  11345  C   CYS A 709      77.226   2.228  22.111  1.00  2.600          C  
ATOM  11346  O   CYS A 709      77.119   2.705  23.240  1.00  3.060          O  
ATOM  11347  CB  CYS A 709      77.308   4.280  20.751  1.00  3.880          C  
ATOM  11348  SG  CYS A 709      75.536   4.136  20.256  1.00  3.880          S  
ATOM  11349  H   CYS A 709      78.021   2.659  18.953  1.00  3.490          H  
ATOM  11350  HA  CYS A 709      79.005   3.231  21.505  1.00  3.260          H  
ATOM  11351 1HB  CYS A 709      77.351   4.921  21.628  1.00  4.660          H  
ATOM  11352 2HB  CYS A 709      77.829   4.805  19.956  1.00  4.660          H  
ATOM  11353  N   LYS A 710      76.592   1.114  21.780  1.00  2.550          N  
ATOM  11354  CA  LYS A 710      75.782   0.403  22.768  1.00  2.950          C  
ATOM  11355  C   LYS A 710      76.003  -1.103  22.851  1.00  2.930          C  
ATOM  11356  O   LYS A 710      75.046  -1.836  23.097  1.00  3.300          O  
ATOM  11357  CB  LYS A 710      74.294   0.694  22.556  1.00  3.970          C  
ATOM  11358  CG  LYS A 710      73.873   2.150  22.845  1.00  3.970          C  
ATOM  11359  CD  LYS A 710      72.419   2.437  22.464  1.00  3.970          C  
ATOM  11360  CE  LYS A 710      71.999   3.920  22.786  1.00  3.970          C  
ATOM  11361  NZ  LYS A 710      72.487   4.944  21.802  1.00  3.970          N  
ATOM  11362  H   LYS A 710      76.706   0.744  20.847  1.00  3.060          H  
ATOM  11363  HA  LYS A 710      76.041   0.795  23.750  1.00  3.540          H  
ATOM  11364 1HB  LYS A 710      73.998   0.391  21.574  1.00  4.760          H  
ATOM  11365 2HB  LYS A 710      73.730   0.102  23.221  1.00  4.760          H  
ATOM  11366 1HG  LYS A 710      73.970   2.310  23.923  1.00  4.760          H  
ATOM  11367 2HG  LYS A 710      74.508   2.823  22.373  1.00  4.760          H  
ATOM  11368 1HD  LYS A 710      72.286   2.254  21.413  1.00  4.760          H  
ATOM  11369 2HD  LYS A 710      71.762   1.758  23.010  1.00  4.760          H  
ATOM  11370 1HE  LYS A 710      70.916   3.978  22.863  1.00  4.760          H  
ATOM  11371 2HE  LYS A 710      72.431   4.184  23.716  1.00  4.760          H  
ATOM  11372 1HZ  LYS A 710      72.197   5.857  22.124  1.00  4.760          H  
ATOM  11373 2HZ  LYS A 710      73.498   4.909  21.761  1.00  4.760          H  
ATOM  11374 3HZ  LYS A 710      72.117   4.800  20.871  1.00  4.760          H  
ATOM  11375  N   THR A 711      77.210  -1.604  22.629  1.00  2.750          N  
ATOM  11376  CA  THR A 711      77.350  -3.045  22.705  1.00  2.860          C  
ATOM  11377  C   THR A 711      78.102  -3.479  23.968  1.00  3.100          C  
ATOM  11378  O   THR A 711      79.022  -2.784  24.394  1.00  3.330          O  
ATOM  11379  CB  THR A 711      78.131  -3.573  21.492  1.00  3.960          C  
ATOM  11380  OG1 THR A 711      79.448  -3.008  21.498  1.00  3.960          O  
ATOM  11381  CG2 THR A 711      77.422  -3.168  20.218  1.00  3.960          C  
ATOM  11382  H   THR A 711      78.013  -1.020  22.416  1.00  3.300          H  
ATOM  11383  HA  THR A 711      76.357  -3.451  22.677  1.00  3.430          H  
ATOM  11384  HB  THR A 711      78.207  -4.657  21.542  1.00  4.750          H  
ATOM  11385  HG1 THR A 711      79.934  -3.339  22.267  1.00  4.750          H  
ATOM  11386 1HG2 THR A 711      77.980  -3.539  19.359  1.00  4.750          H  
ATOM  11387 2HG2 THR A 711      76.425  -3.598  20.220  1.00  4.750          H  
ATOM  11388 3HG2 THR A 711      77.354  -2.083  20.160  1.00  4.750          H  
ATOM  11389  N   LYS A 712      77.753  -4.634  24.567  1.00  3.320          N  
ATOM  11390  CA  LYS A 712      76.631  -5.523  24.214  1.00  3.270          C  
ATOM  11391  C   LYS A 712      75.377  -5.270  25.082  1.00  3.390          C  
ATOM  11392  O   LYS A 712      75.020  -6.138  25.873  1.00  3.520          O  
ATOM  11393  CB  LYS A 712      77.059  -6.981  24.354  1.00  4.600          C  
ATOM  11394  CG  LYS A 712      78.153  -7.401  23.377  1.00  4.600          C  
ATOM  11395  CD  LYS A 712      78.533  -8.864  23.561  1.00  4.600          C  
ATOM  11396  CE  LYS A 712      79.620  -9.288  22.577  1.00  4.600          C  
ATOM  11397  NZ  LYS A 712      80.014 -10.716  22.760  1.00  4.600          N  
ATOM  11398  H   LYS A 712      78.303  -4.903  25.371  1.00  3.980          H  
ATOM  11399  HA  LYS A 712      76.355  -5.404  23.176  1.00  3.920          H  
ATOM  11400 1HB  LYS A 712      77.420  -7.162  25.367  1.00  5.520          H  
ATOM  11401 2HB  LYS A 712      76.194  -7.634  24.193  1.00  5.520          H  
ATOM  11402 1HG  LYS A 712      77.800  -7.249  22.357  1.00  5.520          H  
ATOM  11403 2HG  LYS A 712      79.034  -6.779  23.531  1.00  5.520          H  
ATOM  11404 1HD  LYS A 712      78.895  -9.019  24.579  1.00  5.520          H  
ATOM  11405 2HD  LYS A 712      77.651  -9.489  23.410  1.00  5.520          H  
ATOM  11406 1HE  LYS A 712      79.253  -9.150  21.560  1.00  5.520          H  
ATOM  11407 2HE  LYS A 712      80.497  -8.658  22.723  1.00  5.520          H  
ATOM  11408 1HZ  LYS A 712      80.733 -10.955  22.091  1.00  5.520          H  
ATOM  11409 2HZ  LYS A 712      80.367 -10.852  23.696  1.00  5.520          H  
ATOM  11410 3HZ  LYS A 712      79.210 -11.310  22.614  1.00  5.520          H  
ATOM  11411  N   CYS A 713      74.687  -4.113  24.962  1.00  3.400          N  
ATOM  11412  CA  CYS A 713      73.511  -3.913  25.830  1.00  3.580          C  
ATOM  11413  C   CYS A 713      72.272  -4.075  24.975  1.00  3.420          C  
ATOM  11414  O   CYS A 713      71.141  -4.083  25.469  1.00  3.320          O  
ATOM  11415  CB  CYS A 713      73.388  -2.524  26.423  1.00  4.940          C  
ATOM  11416  SG  CYS A 713      72.701  -1.361  25.276  1.00  4.940          S  
ATOM  11417  H   CYS A 713      74.949  -3.364  24.311  1.00  4.080          H  
ATOM  11418  HA  CYS A 713      73.507  -4.652  26.629  1.00  4.300          H  
ATOM  11419 1HB  CYS A 713      72.748  -2.559  27.296  1.00  5.930          H  
ATOM  11420 2HB  CYS A 713      74.369  -2.159  26.731  1.00  5.930          H  
ATOM  11421  N   LYS A 714      72.490  -4.254  23.674  1.00  3.410          N  
ATOM  11422  CA  LYS A 714      71.402  -4.367  22.721  1.00  3.270          C  
ATOM  11423  C   LYS A 714      70.521  -5.527  23.162  1.00  3.160          C  
ATOM  11424  O   LYS A 714      69.297  -5.480  23.012  1.00  3.040          O  
ATOM  11425  CB  LYS A 714      71.950  -4.540  21.303  1.00  4.630          C  
ATOM  11426  CG  LYS A 714      72.640  -3.260  20.771  1.00  4.630          C  
ATOM  11427  CD  LYS A 714      73.169  -3.402  19.351  1.00  4.630          C  
ATOM  11428  CE  LYS A 714      73.908  -2.126  18.905  1.00  4.630          C  
ATOM  11429  NZ  LYS A 714      74.417  -2.239  17.497  1.00  4.630          N  
ATOM  11430  H   LYS A 714      73.442  -4.273  23.352  1.00  4.090          H  
ATOM  11431  HA  LYS A 714      70.807  -3.450  22.754  1.00  3.920          H  
ATOM  11432 1HB  LYS A 714      72.673  -5.353  21.285  1.00  5.560          H  
ATOM  11433 2HB  LYS A 714      71.137  -4.802  20.625  1.00  5.560          H  
ATOM  11434 1HG  LYS A 714      71.928  -2.442  20.794  1.00  5.560          H  
ATOM  11435 2HG  LYS A 714      73.464  -2.997  21.430  1.00  5.560          H  
ATOM  11436 1HD  LYS A 714      73.851  -4.250  19.293  1.00  5.560          H  
ATOM  11437 2HD  LYS A 714      72.334  -3.575  18.672  1.00  5.560          H  
ATOM  11438 1HE  LYS A 714      73.238  -1.278  18.978  1.00  5.560          H  
ATOM  11439 2HE  LYS A 714      74.749  -1.957  19.572  1.00  5.560          H  
ATOM  11440 1HZ  LYS A 714      74.917  -1.393  17.217  1.00  5.560          H  
ATOM  11441 2HZ  LYS A 714      75.045  -3.024  17.423  1.00  5.560          H  
ATOM  11442 3HZ  LYS A 714      73.633  -2.372  16.877  1.00  5.560          H  
ATOM  11443  N   ASP A 715      71.163  -6.554  23.733  1.00  3.200          N  
ATOM  11444  CA  ASP A 715      70.499  -7.724  24.257  1.00  3.150          C  
ATOM  11445  C   ASP A 715      69.509  -7.365  25.366  1.00  3.020          C  
ATOM  11446  O   ASP A 715      68.488  -8.036  25.501  1.00  3.020          O  
ATOM  11447  CB  ASP A 715      71.526  -8.700  24.834  1.00  4.430          C  
ATOM  11448  CG  ASP A 715      72.391  -9.404  23.783  1.00  4.430          C  
ATOM  11449  OD1 ASP A 715      72.083  -9.346  22.616  1.00  4.430          O  
ATOM  11450  OD2 ASP A 715      73.360  -9.998  24.174  1.00  4.430          O  
ATOM  11451  H   ASP A 715      72.173  -6.541  23.767  1.00  3.840          H  
ATOM  11452  HA  ASP A 715      69.959  -8.209  23.444  1.00  3.780          H  
ATOM  11453 1HB  ASP A 715      72.189  -8.156  25.515  1.00  5.320          H  
ATOM  11454 2HB  ASP A 715      71.011  -9.456  25.425  1.00  5.320          H  
ATOM  11455  N   GLU A 716      69.798  -6.333  26.181  1.00  2.930          N  
ATOM  11456  CA  GLU A 716      68.898  -5.968  27.267  1.00  2.800          C  
ATOM  11457  C   GLU A 716      67.629  -5.386  26.688  1.00  2.780          C  
ATOM  11458  O   GLU A 716      66.532  -5.607  27.215  1.00  2.690          O  
ATOM  11459  CB  GLU A 716      69.541  -4.954  28.225  1.00  3.970          C  
ATOM  11460  CG  GLU A 716      70.695  -5.491  29.064  1.00  3.970          C  
ATOM  11461  CD  GLU A 716      70.259  -6.603  29.997  1.00  3.970          C  
ATOM  11462  OE1 GLU A 716      69.147  -6.544  30.455  1.00  3.970          O  
ATOM  11463  OE2 GLU A 716      71.017  -7.531  30.214  1.00  3.970          O  
ATOM  11464  H   GLU A 716      70.622  -5.756  26.044  1.00  3.520          H  
ATOM  11465  HA  GLU A 716      68.642  -6.863  27.828  1.00  3.360          H  
ATOM  11466 1HB  GLU A 716      69.901  -4.090  27.664  1.00  4.770          H  
ATOM  11467 2HB  GLU A 716      68.786  -4.591  28.920  1.00  4.770          H  
ATOM  11468 1HG  GLU A 716      71.474  -5.862  28.398  1.00  4.770          H  
ATOM  11469 2HG  GLU A 716      71.111  -4.667  29.651  1.00  4.770          H  
ATOM  11470  N   CYS A 717      67.759  -4.625  25.606  1.00  2.860          N  
ATOM  11471  CA  CYS A 717      66.568  -4.071  24.987  1.00  2.860          C  
ATOM  11472  C   CYS A 717      65.743  -5.215  24.391  1.00  2.920          C  
ATOM  11473  O   CYS A 717      64.517  -5.183  24.405  1.00  2.870          O  
ATOM  11474  CB  CYS A 717      66.884  -3.014  23.940  1.00  4.000          C  
ATOM  11475  SG  CYS A 717      65.413  -2.047  23.401  1.00  4.000          S  
ATOM  11476  H   CYS A 717      68.694  -4.432  25.235  1.00  3.430          H  
ATOM  11477  HA  CYS A 717      65.964  -3.591  25.762  1.00  3.430          H  
ATOM  11478 1HB  CYS A 717      67.629  -2.321  24.338  1.00  4.800          H  
ATOM  11479 2HB  CYS A 717      67.321  -3.497  23.062  1.00  4.800          H  
ATOM  11480  N   GLU A 718      66.437  -6.227  23.824  1.00  3.030          N  
ATOM  11481  CA  GLU A 718      65.726  -7.385  23.274  1.00  3.120          C  
ATOM  11482  C   GLU A 718      65.003  -8.131  24.414  1.00  3.010          C  
ATOM  11483  O   GLU A 718      63.900  -8.650  24.218  1.00  3.010          O  
ATOM  11484  CB  GLU A 718      66.675  -8.336  22.535  1.00  4.330          C  
ATOM  11485  CG  GLU A 718      67.281  -7.751  21.257  1.00  4.330          C  
ATOM  11486  CD  GLU A 718      66.272  -7.408  20.203  1.00  4.330          C  
ATOM  11487  OE1 GLU A 718      65.554  -8.268  19.764  1.00  4.330          O  
ATOM  11488  OE2 GLU A 718      66.180  -6.243  19.877  1.00  4.330          O  
ATOM  11489  H   GLU A 718      67.456  -6.155  23.753  1.00  3.640          H  
ATOM  11490  HA  GLU A 718      64.980  -7.030  22.568  1.00  3.740          H  
ATOM  11491 1HB  GLU A 718      67.488  -8.623  23.193  1.00  5.200          H  
ATOM  11492 2HB  GLU A 718      66.137  -9.244  22.266  1.00  5.200          H  
ATOM  11493 1HG  GLU A 718      67.821  -6.848  21.517  1.00  5.200          H  
ATOM  11494 2HG  GLU A 718      68.001  -8.461  20.854  1.00  5.200          H  
ATOM  11495  N   LYS A 719      65.619  -8.195  25.612  1.00  2.910          N  
ATOM  11496  CA  LYS A 719      64.962  -8.819  26.763  1.00  2.810          C  
ATOM  11497  C   LYS A 719      63.687  -8.049  27.102  1.00  2.690          C  
ATOM  11498  O   LYS A 719      62.665  -8.661  27.431  1.00  2.660          O  
ATOM  11499  CB  LYS A 719      65.866  -8.861  27.998  1.00  3.970          C  
ATOM  11500  CG  LYS A 719      67.030  -9.834  27.941  1.00  3.970          C  
ATOM  11501  CD  LYS A 719      67.891  -9.698  29.198  1.00  3.970          C  
ATOM  11502  CE  LYS A 719      69.137 -10.560  29.148  1.00  3.970          C  
ATOM  11503  NZ  LYS A 719      70.029 -10.306  30.339  1.00  3.970          N  
ATOM  11504  H   LYS A 719      66.579  -7.845  25.685  1.00  3.490          H  
ATOM  11505  HA  LYS A 719      64.684  -9.838  26.497  1.00  3.370          H  
ATOM  11506 1HB  LYS A 719      66.276  -7.875  28.177  1.00  4.770          H  
ATOM  11507 2HB  LYS A 719      65.267  -9.117  28.869  1.00  4.770          H  
ATOM  11508 1HG  LYS A 719      66.644 -10.850  27.874  1.00  4.770          H  
ATOM  11509 2HG  LYS A 719      67.631  -9.642  27.069  1.00  4.770          H  
ATOM  11510 1HD  LYS A 719      68.193  -8.661  29.321  1.00  4.770          H  
ATOM  11511 2HD  LYS A 719      67.305  -9.984  30.068  1.00  4.770          H  
ATOM  11512 1HE  LYS A 719      68.847 -11.608  29.139  1.00  4.770          H  
ATOM  11513 2HE  LYS A 719      69.693 -10.336  28.236  1.00  4.770          H  
ATOM  11514 1HZ  LYS A 719      70.849 -10.886  30.283  1.00  4.770          H  
ATOM  11515 2HZ  LYS A 719      70.326  -9.299  30.346  1.00  4.770          H  
ATOM  11516 3HZ  LYS A 719      69.534 -10.509  31.191  1.00  4.770          H  
ATOM  11517  N   TYR A 720      63.745  -6.704  27.041  1.00  2.630          N  
ATOM  11518  CA  TYR A 720      62.555  -5.883  27.275  1.00  2.530          C  
ATOM  11519  C   TYR A 720      61.477  -6.276  26.255  1.00  2.620          C  
ATOM  11520  O   TYR A 720      60.315  -6.501  26.609  1.00  2.540          O  
ATOM  11521  CB  TYR A 720      62.819  -4.372  27.210  1.00  3.580          C  
ATOM  11522  CG  TYR A 720      61.535  -3.593  27.477  1.00  3.580          C  
ATOM  11523  CD1 TYR A 720      61.134  -3.340  28.770  1.00  3.580          C  
ATOM  11524  CD2 TYR A 720      60.738  -3.199  26.434  1.00  3.580          C  
ATOM  11525  CE1 TYR A 720      59.945  -2.706  29.009  1.00  3.580          C  
ATOM  11526  CE2 TYR A 720      59.543  -2.562  26.669  1.00  3.580          C  
ATOM  11527  CZ  TYR A 720      59.145  -2.320  27.947  1.00  3.580          C  
ATOM  11528  OH  TYR A 720      57.933  -1.723  28.195  1.00  3.580          O  
ATOM  11529  H   TYR A 720      64.655  -6.261  26.866  1.00  3.160          H  
ATOM  11530  HA  TYR A 720      62.173  -6.108  28.269  1.00  3.040          H  
ATOM  11531 1HB  TYR A 720      63.565  -4.093  27.953  1.00  4.300          H  
ATOM  11532 2HB  TYR A 720      63.198  -4.092  26.230  1.00  4.300          H  
ATOM  11533  HD1 TYR A 720      61.749  -3.652  29.593  1.00  4.300          H  
ATOM  11534  HD2 TYR A 720      61.053  -3.414  25.424  1.00  4.300          H  
ATOM  11535  HE1 TYR A 720      59.628  -2.526  30.028  1.00  4.300          H  
ATOM  11536  HE2 TYR A 720      58.902  -2.264  25.840  1.00  4.300          H  
ATOM  11537  HH  TYR A 720      57.362  -1.722  27.378  1.00  4.300          H  
ATOM  11538  N   LYS A 721      61.848  -6.367  24.970  1.00  2.790          N  
ATOM  11539  CA  LYS A 721      60.862  -6.756  23.967  1.00  2.900          C  
ATOM  11540  C   LYS A 721      60.220  -8.089  24.354  1.00  2.910          C  
ATOM  11541  O   LYS A 721      59.001  -8.222  24.288  1.00  2.910          O  
ATOM  11542  CB  LYS A 721      61.499  -6.897  22.577  1.00  4.020          C  
ATOM  11543  CG  LYS A 721      61.916  -5.601  21.903  1.00  4.020          C  
ATOM  11544  CD  LYS A 721      62.627  -5.868  20.602  1.00  4.020          C  
ATOM  11545  CE  LYS A 721      63.107  -4.592  19.956  1.00  4.020          C  
ATOM  11546  NZ  LYS A 721      63.929  -4.879  18.756  1.00  4.020          N  
ATOM  11547  H   LYS A 721      62.811  -6.134  24.706  1.00  3.350          H  
ATOM  11548  HA  LYS A 721      60.083  -5.993  23.927  1.00  3.480          H  
ATOM  11549 1HB  LYS A 721      62.371  -7.532  22.638  1.00  4.820          H  
ATOM  11550 2HB  LYS A 721      60.785  -7.389  21.913  1.00  4.820          H  
ATOM  11551 1HG  LYS A 721      61.022  -5.046  21.656  1.00  4.820          H  
ATOM  11552 2HG  LYS A 721      62.538  -5.000  22.571  1.00  4.820          H  
ATOM  11553 1HD  LYS A 721      63.485  -6.516  20.777  1.00  4.820          H  
ATOM  11554 2HD  LYS A 721      61.948  -6.375  19.919  1.00  4.820          H  
ATOM  11555 1HE  LYS A 721      62.246  -3.989  19.666  1.00  4.820          H  
ATOM  11556 2HE  LYS A 721      63.712  -4.030  20.672  1.00  4.820          H  
ATOM  11557 1HZ  LYS A 721      64.247  -4.022  18.347  1.00  4.820          H  
ATOM  11558 2HZ  LYS A 721      64.749  -5.442  19.062  1.00  4.820          H  
ATOM  11559 3HZ  LYS A 721      63.397  -5.402  18.080  1.00  4.820          H  
ATOM  11560  N   LYS A 722      61.014  -9.073  24.811  1.00  2.930          N  
ATOM  11561  CA  LYS A 722      60.431 -10.352  25.231  1.00  2.970          C  
ATOM  11562  C   LYS A 722      59.474 -10.153  26.416  1.00  2.790          C  
ATOM  11563  O   LYS A 722      58.356 -10.673  26.425  1.00  2.790          O  
ATOM  11564  CB  LYS A 722      61.523 -11.360  25.597  1.00  4.140          C  
ATOM  11565  CG  LYS A 722      62.327 -11.871  24.404  1.00  4.140          C  
ATOM  11566  CD  LYS A 722      63.423 -12.851  24.832  1.00  4.140          C  
ATOM  11567  CE  LYS A 722      64.239 -13.332  23.634  1.00  4.140          C  
ATOM  11568  NZ  LYS A 722      65.329 -14.270  24.039  1.00  4.140          N  
ATOM  11569  H   LYS A 722      62.029  -8.930  24.808  1.00  3.520          H  
ATOM  11570  HA  LYS A 722      59.855 -10.755  24.400  1.00  3.560          H  
ATOM  11571 1HB  LYS A 722      62.218 -10.902  26.295  1.00  4.970          H  
ATOM  11572 2HB  LYS A 722      61.072 -12.216  26.095  1.00  4.970          H  
ATOM  11573 1HG  LYS A 722      61.654 -12.364  23.703  1.00  4.970          H  
ATOM  11574 2HG  LYS A 722      62.786 -11.021  23.899  1.00  4.970          H  
ATOM  11575 1HD  LYS A 722      64.091 -12.356  25.540  1.00  4.970          H  
ATOM  11576 2HD  LYS A 722      62.973 -13.712  25.324  1.00  4.970          H  
ATOM  11577 1HE  LYS A 722      63.578 -13.840  22.934  1.00  4.970          H  
ATOM  11578 2HE  LYS A 722      64.683 -12.467  23.138  1.00  4.970          H  
ATOM  11579 1HZ  LYS A 722      65.844 -14.563  23.220  1.00  4.970          H  
ATOM  11580 2HZ  LYS A 722      65.957 -13.806  24.680  1.00  4.970          H  
ATOM  11581 3HZ  LYS A 722      64.928 -15.080  24.490  1.00  4.970          H  
ATOM  11582  N   PHE A 723      59.851  -9.305  27.376  1.00  2.630          N  
ATOM  11583  CA  PHE A 723      58.997  -8.999  28.525  1.00  2.470          C  
ATOM  11584  C   PHE A 723      57.575  -8.627  28.102  1.00  2.480          C  
ATOM  11585  O   PHE A 723      56.597  -9.175  28.650  1.00  2.500          O  
ATOM  11586  CB  PHE A 723      59.641  -7.920  29.404  1.00  3.520          C  
ATOM  11587  CG  PHE A 723      58.768  -7.318  30.430  1.00  3.520          C  
ATOM  11588  CD1 PHE A 723      58.330  -8.007  31.529  1.00  3.520          C  
ATOM  11589  CD2 PHE A 723      58.420  -5.988  30.301  1.00  3.520          C  
ATOM  11590  CE1 PHE A 723      57.526  -7.386  32.455  1.00  3.520          C  
ATOM  11591  CE2 PHE A 723      57.634  -5.370  31.224  1.00  3.520          C  
ATOM  11592  CZ  PHE A 723      57.177  -6.066  32.295  1.00  3.520          C  
ATOM  11593  H   PHE A 723      60.800  -8.914  27.333  1.00  3.160          H  
ATOM  11594  HA  PHE A 723      58.937  -9.878  29.143  1.00  2.960          H  
ATOM  11595 1HB  PHE A 723      60.511  -8.339  29.896  1.00  4.230          H  
ATOM  11596 2HB  PHE A 723      59.995  -7.129  28.797  1.00  4.230          H  
ATOM  11597  HD1 PHE A 723      58.612  -9.050  31.657  1.00  4.230          H  
ATOM  11598  HD2 PHE A 723      58.783  -5.431  29.439  1.00  4.230          H  
ATOM  11599  HE1 PHE A 723      57.169  -7.942  33.314  1.00  4.230          H  
ATOM  11600  HE2 PHE A 723      57.368  -4.321  31.103  1.00  4.230          H  
ATOM  11601  HZ  PHE A 723      56.543  -5.572  33.023  1.00  4.230          H  
ATOM  11602  N   ILE A 724      57.481  -7.709  27.132  1.00  2.520          N  
ATOM  11603  CA  ILE A 724      56.209  -7.209  26.599  1.00  2.540          C  
ATOM  11604  C   ILE A 724      55.514  -8.098  25.555  1.00  2.690          C  
ATOM  11605  O   ILE A 724      54.290  -8.256  25.574  1.00  2.640          O  
ATOM  11606  CB  ILE A 724      56.389  -5.814  25.957  1.00  3.550          C  
ATOM  11607  CG1 ILE A 724      56.913  -4.813  26.974  1.00  3.550          C  
ATOM  11608  CG2 ILE A 724      55.057  -5.306  25.333  1.00  3.550          C  
ATOM  11609  CD1 ILE A 724      56.064  -4.577  28.193  1.00  3.550          C  
ATOM  11610  H   ILE A 724      58.370  -7.323  26.787  1.00  3.020          H  
ATOM  11611  HA  ILE A 724      55.531  -7.119  27.431  1.00  3.050          H  
ATOM  11612  HB  ILE A 724      57.149  -5.881  25.170  1.00  4.260          H  
ATOM  11613 1HG1 ILE A 724      57.896  -5.145  27.296  1.00  4.260          H  
ATOM  11614 2HG1 ILE A 724      57.023  -3.867  26.462  1.00  4.260          H  
ATOM  11615 1HG2 ILE A 724      55.224  -4.323  24.884  1.00  4.260          H  
ATOM  11616 2HG2 ILE A 724      54.711  -5.981  24.559  1.00  4.260          H  
ATOM  11617 3HG2 ILE A 724      54.291  -5.232  26.095  1.00  4.260          H  
ATOM  11618 1HD1 ILE A 724      56.560  -3.839  28.807  1.00  4.260          H  
ATOM  11619 2HD1 ILE A 724      55.090  -4.204  27.914  1.00  4.260          H  
ATOM  11620 3HD1 ILE A 724      55.950  -5.489  28.762  1.00  4.260          H  
ATOM  11621  N   GLU A 725      56.261  -8.579  24.573  1.00  2.850          N  
ATOM  11622  CA  GLU A 725      55.673  -9.306  23.460  1.00  2.970          C  
ATOM  11623  C   GLU A 725      55.498 -10.809  23.661  1.00  3.110          C  
ATOM  11624  O   GLU A 725      54.737 -11.431  22.923  1.00  3.440          O  
ATOM  11625  CB  GLU A 725      56.505  -9.073  22.199  1.00  4.110          C  
ATOM  11626  CG  GLU A 725      56.544  -7.614  21.745  1.00  4.110          C  
ATOM  11627  CD  GLU A 725      57.338  -7.416  20.489  1.00  4.110          C  
ATOM  11628  OE1 GLU A 725      57.199  -8.210  19.583  1.00  4.110          O  
ATOM  11629  OE2 GLU A 725      58.084  -6.471  20.440  1.00  4.110          O  
ATOM  11630  H   GLU A 725      57.263  -8.430  24.585  1.00  3.420          H  
ATOM  11631  HA  GLU A 725      54.684  -8.887  23.283  1.00  3.560          H  
ATOM  11632 1HB  GLU A 725      57.530  -9.406  22.372  1.00  4.930          H  
ATOM  11633 2HB  GLU A 725      56.098  -9.668  21.382  1.00  4.930          H  
ATOM  11634 1HG  GLU A 725      55.532  -7.265  21.598  1.00  4.930          H  
ATOM  11635 2HG  GLU A 725      56.992  -7.014  22.541  1.00  4.930          H  
ATOM  11636  N   ALA A 726      56.176 -11.422  24.629  1.00  3.030          N  
ATOM  11637  CA  ALA A 726      56.051 -12.856  24.778  1.00  3.190          C  
ATOM  11638  C   ALA A 726      54.600 -13.291  24.878  1.00  3.030          C  
ATOM  11639  O   ALA A 726      53.843 -12.873  25.764  1.00  2.800          O  
ATOM  11640  CB  ALA A 726      56.781 -13.304  26.014  1.00  4.400          C  
ATOM  11641  H   ALA A 726      56.830 -10.926  25.237  1.00  3.640          H  
ATOM  11642  HA  ALA A 726      56.486 -13.331  23.901  1.00  3.830          H  
ATOM  11643 1HB  ALA A 726      56.673 -14.346  26.085  1.00  5.280          H  
ATOM  11644 2HB  ALA A 726      57.832 -13.040  25.944  1.00  5.280          H  
ATOM  11645 3HB  ALA A 726      56.344 -12.829  26.887  1.00  5.280          H  
ATOM  11646  N   CYS A 727      54.262 -14.276  24.059  1.00  3.290          N  
ATOM  11647  CA  CYS A 727      52.910 -14.801  23.993  1.00  3.240          C  
ATOM  11648  C   CYS A 727      52.686 -15.909  25.011  1.00  3.360          C  
ATOM  11649  O   CYS A 727      52.471 -17.061  24.649  1.00  3.650          O  
ATOM  11650  CB  CYS A 727      52.642 -15.354  22.589  1.00  4.560          C  
ATOM  11651  SG  CYS A 727      52.765 -14.107  21.271  1.00  4.560          S  
ATOM  11652  H   CYS A 727      54.948 -14.599  23.394  1.00  3.950          H  
ATOM  11653  HA  CYS A 727      52.212 -13.994  24.195  1.00  3.890          H  
ATOM  11654 1HB  CYS A 727      53.348 -16.153  22.368  1.00  5.470          H  
ATOM  11655 2HB  CYS A 727      51.643 -15.780  22.558  1.00  5.470          H  
ATOM  11656  N   GLY A 728      52.789 -15.560  26.288  1.00  3.240          N  
ATOM  11657  CA  GLY A 728      52.572 -16.552  27.343  1.00  3.440          C  
ATOM  11658  C   GLY A 728      53.682 -17.596  27.465  1.00  3.470          C  
ATOM  11659  O   GLY A 728      53.424 -18.742  27.843  1.00  3.770          O  
ATOM  11660  H   GLY A 728      52.991 -14.572  26.482  1.00  3.890          H  
ATOM  11661 1HA  GLY A 728      52.438 -16.040  28.296  1.00  4.130          H  
ATOM  11662 2HA  GLY A 728      51.649 -17.073  27.124  1.00  4.130          H  
ATOM  11663  N   THR A 729      54.896 -17.214  27.127  1.00  3.440          N  
ATOM  11664  CA  THR A 729      56.046 -18.099  27.128  1.00  3.790          C  
ATOM  11665  C   THR A 729      56.591 -18.366  28.514  1.00  3.990          C  
ATOM  11666  O   THR A 729      56.164 -17.761  29.493  1.00  3.890          O  
ATOM  11667  CB  THR A 729      57.179 -17.505  26.296  1.00  5.170          C  
ATOM  11668  OG1 THR A 729      57.596 -16.273  26.895  1.00  5.170          O  
ATOM  11669  CG2 THR A 729      56.700 -17.228  24.869  1.00  5.170          C  
ATOM  11670  H   THR A 729      55.041 -16.252  26.861  1.00  4.130          H  
ATOM  11671  HA  THR A 729      55.745 -19.052  26.693  1.00  4.550          H  
ATOM  11672  HB  THR A 729      58.018 -18.195  26.272  1.00  6.200          H  
ATOM  11673  HG1 THR A 729      57.747 -16.351  27.878  1.00  6.200          H  
ATOM  11674 1HG2 THR A 729      57.515 -16.798  24.289  1.00  6.200          H  
ATOM  11675 2HG2 THR A 729      56.376 -18.161  24.408  1.00  6.200          H  
ATOM  11676 3HG2 THR A 729      55.867 -16.534  24.889  1.00  6.200          H  
ATOM  11677  N   ALA A 730      57.544 -19.307  28.605  1.00  4.540          N  
ATOM  11678  CA  ALA A 730      58.206 -19.577  29.881  1.00  4.980          C  
ATOM  11679  C   ALA A 730      58.905 -18.312  30.392  1.00  4.550          C  
ATOM  11680  O   ALA A 730      58.958 -18.063  31.597  1.00  4.850          O  
ATOM  11681  CB  ALA A 730      59.210 -20.704  29.732  1.00  6.800          C  
ATOM  11682  H   ALA A 730      57.819 -19.813  27.777  1.00  5.450          H  
ATOM  11683  HA  ALA A 730      57.444 -19.861  30.607  1.00  5.980          H  
ATOM  11684 1HB  ALA A 730      59.678 -20.897  30.696  1.00  8.160          H  
ATOM  11685 2HB  ALA A 730      58.700 -21.603  29.388  1.00  8.160          H  
ATOM  11686 3HB  ALA A 730      59.972 -20.419  29.011  1.00  8.160          H  
ATOM  11687  N   GLY A 731      59.468 -17.527  29.465  1.00  4.130          N  
ATOM  11688  CA  GLY A 731      60.102 -16.260  29.810  1.00  3.990          C  
ATOM  11689  C   GLY A 731      59.042 -15.174  29.660  1.00  3.240          C  
ATOM  11690  O   GLY A 731      57.887 -15.494  29.392  1.00  3.420          O  
ATOM  11691  H   GLY A 731      59.441 -17.822  28.502  1.00  4.960          H  
ATOM  11692 1HA  GLY A 731      60.471 -16.290  30.835  1.00  4.790          H  
ATOM  11693 2HA  GLY A 731      60.944 -16.067  29.148  1.00  4.790          H  
ATOM  11694  N   GLY A 732      59.429 -13.902  29.733  1.00  2.920          N  
ATOM  11695  CA  GLY A 732      58.447 -12.816  29.622  1.00  2.410          C  
ATOM  11696  C   GLY A 732      57.931 -12.403  31.011  1.00  2.130          C  
ATOM  11697  O   GLY A 732      58.354 -12.974  32.019  1.00  2.290          O  
ATOM  11698  H   GLY A 732      60.396 -13.687  29.917  1.00  3.500          H  
ATOM  11699 1HA  GLY A 732      58.903 -11.981  29.111  1.00  2.890          H  
ATOM  11700 2HA  GLY A 732      57.610 -13.143  29.006  1.00  2.890          H  
ATOM  11701  N   GLY A 733      57.049 -11.393  31.089  1.00  2.010          N  
ATOM  11702  CA  GLY A 733      56.533 -10.958  32.397  1.00  1.890          C  
ATOM  11703  C   GLY A 733      55.364 -11.822  32.858  1.00  1.900          C  
ATOM  11704  O   GLY A 733      55.000 -12.795  32.192  1.00  2.330          O  
ATOM  11705  H   GLY A 733      56.746 -10.897  30.246  1.00  2.410          H  
ATOM  11706 1HA  GLY A 733      57.330 -10.988  33.141  1.00  2.270          H  
ATOM  11707 2HA  GLY A 733      56.198  -9.926  32.328  1.00  2.270          H  
ATOM  11708  N   ILE A 734      54.747 -11.460  33.988  1.00  1.760          N  
ATOM  11709  CA  ILE A 734      53.630 -12.269  34.480  1.00  1.720          C  
ATOM  11710  C   ILE A 734      52.369 -11.457  34.773  1.00  1.740          C  
ATOM  11711  O   ILE A 734      52.417 -10.271  35.108  1.00  1.760          O  
ATOM  11712  CB  ILE A 734      54.032 -13.075  35.743  1.00  2.420          C  
ATOM  11713  CG1 ILE A 734      54.417 -12.117  36.916  1.00  2.420          C  
ATOM  11714  CG2 ILE A 734      55.184 -14.026  35.393  1.00  2.420          C  
ATOM  11715  CD1 ILE A 734      54.637 -12.807  38.255  1.00  2.420          C  
ATOM  11716  H   ILE A 734      55.072 -10.627  34.490  1.00  2.110          H  
ATOM  11717  HA  ILE A 734      53.374 -12.990  33.707  1.00  2.060          H  
ATOM  11718  HB  ILE A 734      53.177 -13.662  36.075  1.00  2.910          H  
ATOM  11719 1HG1 ILE A 734      55.323 -11.575  36.651  1.00  2.910          H  
ATOM  11720 2HG1 ILE A 734      53.613 -11.397  37.057  1.00  2.910          H  
ATOM  11721 1HG2 ILE A 734      55.461 -14.628  36.247  1.00  2.910          H  
ATOM  11722 2HG2 ILE A 734      54.869 -14.683  34.583  1.00  2.910          H  
ATOM  11723 3HG2 ILE A 734      56.051 -13.453  35.068  1.00  2.910          H  
ATOM  11724 1HD1 ILE A 734      54.880 -12.055  39.006  1.00  2.910          H  
ATOM  11725 2HD1 ILE A 734      53.734 -13.332  38.548  1.00  2.910          H  
ATOM  11726 3HD1 ILE A 734      55.454 -13.513  38.191  1.00  2.910          H  
ATOM  11727  N   GLY A 735      51.229 -12.146  34.752  1.00  1.900          N  
ATOM  11728  CA  GLY A 735      49.944 -11.512  35.042  1.00  2.070          C  
ATOM  11729  C   GLY A 735      48.974 -11.456  33.856  1.00  2.000          C  
ATOM  11730  O   GLY A 735      47.878 -10.895  33.985  1.00  2.410          O  
ATOM  11731  H   GLY A 735      51.265 -13.124  34.511  1.00  2.280          H  
ATOM  11732 1HA  GLY A 735      49.464 -12.066  35.835  1.00  2.480          H  
ATOM  11733 2HA  GLY A 735      50.111 -10.505  35.424  1.00  2.480          H  
ATOM  11734  N   THR A 736      49.359 -12.048  32.711  1.00  2.080          N  
ATOM  11735  CA  THR A 736      48.499 -12.069  31.524  1.00  2.110          C  
ATOM  11736  C   THR A 736      47.858 -13.439  31.278  1.00  2.210          C  
ATOM  11737  O   THR A 736      47.156 -13.636  30.278  1.00  2.270          O  
ATOM  11738  CB  THR A 736      49.281 -11.714  30.258  1.00  2.940          C  
ATOM  11739  OG1 THR A 736      50.302 -12.696  30.051  1.00  2.940          O  
ATOM  11740  CG2 THR A 736      49.914 -10.337  30.378  1.00  2.940          C  
ATOM  11741  H   THR A 736      50.279 -12.463  32.630  1.00  2.500          H  
ATOM  11742  HA  THR A 736      47.701 -11.343  31.665  1.00  2.530          H  
ATOM  11743  HB  THR A 736      48.605 -11.725  29.405  1.00  3.530          H  
ATOM  11744  HG1 THR A 736      50.532 -12.688  29.088  1.00  3.530          H  
ATOM  11745 1HG2 THR A 736      50.462 -10.119  29.462  1.00  3.530          H  
ATOM  11746 2HG2 THR A 736      49.144  -9.599  30.523  1.00  3.530          H  
ATOM  11747 3HG2 THR A 736      50.601 -10.314  31.222  1.00  3.530          H  
ATOM  11748  N   ALA A 737      48.148 -14.405  32.147  1.00  2.260          N  
ATOM  11749  CA  ALA A 737      47.610 -15.767  32.079  1.00  2.380          C  
ATOM  11750  C   ALA A 737      47.709 -16.391  30.689  1.00  2.550          C  
ATOM  11751  O   ALA A 737      46.726 -16.932  30.184  1.00  2.610          O  
ATOM  11752  CB  ALA A 737      46.168 -15.792  32.538  1.00  3.280          C  
ATOM  11753  H   ALA A 737      48.738 -14.155  32.921  1.00  2.710          H  
ATOM  11754  HA  ALA A 737      48.196 -16.387  32.758  1.00  2.860          H  
ATOM  11755 1HB  ALA A 737      45.798 -16.817  32.520  1.00  3.940          H  
ATOM  11756 2HB  ALA A 737      46.102 -15.401  33.553  1.00  3.940          H  
ATOM  11757 3HB  ALA A 737      45.603 -15.190  31.870  1.00  3.940          H  
ATOM  11758  N   GLY A 738      48.887 -16.322  30.076  1.00  2.650          N  
ATOM  11759  CA  GLY A 738      49.112 -16.921  28.763  1.00  2.840          C  
ATOM  11760  C   GLY A 738      48.994 -16.003  27.532  1.00  2.840          C  
ATOM  11761  O   GLY A 738      49.369 -16.423  26.437  1.00  3.020          O  
ATOM  11762  H   GLY A 738      49.649 -15.857  30.548  1.00  3.180          H  
ATOM  11763 1HA  GLY A 738      50.096 -17.384  28.770  1.00  3.410          H  
ATOM  11764 2HA  GLY A 738      48.408 -17.742  28.641  1.00  3.410          H  
ATOM  11765  N   SER A 739      48.502 -14.778  27.679  1.00  2.660          N  
ATOM  11766  CA  SER A 739      48.369 -13.896  26.514  1.00  2.670          C  
ATOM  11767  C   SER A 739      49.414 -12.766  26.473  1.00  2.630          C  
ATOM  11768  O   SER A 739      50.164 -12.563  27.432  1.00  2.580          O  
ATOM  11769  CB  SER A 739      46.975 -13.298  26.471  1.00  3.730          C  
ATOM  11770  OG  SER A 739      45.995 -14.284  26.251  1.00  3.730          O  
ATOM  11771  H   SER A 739      48.183 -14.457  28.597  1.00  3.190          H  
ATOM  11772  HA  SER A 739      48.476 -14.525  25.639  1.00  3.200          H  
ATOM  11773 1HB  SER A 739      46.801 -12.816  27.408  1.00  4.480          H  
ATOM  11774 2HB  SER A 739      46.902 -12.536  25.717  1.00  4.480          H  
ATOM  11775  HG  SER A 739      45.161 -13.820  26.177  1.00  4.480          H  
ATOM  11776  N   PRO A 740      49.621 -12.119  25.309  1.00  2.680          N  
ATOM  11777  CA  PRO A 740      50.384 -10.889  25.164  1.00  2.620          C  
ATOM  11778  C   PRO A 740      49.730  -9.785  26.003  1.00  2.480          C  
ATOM  11779  O   PRO A 740      48.496  -9.716  26.058  1.00  2.410          O  
ATOM  11780  CB  PRO A 740      50.268 -10.596  23.658  1.00  3.930          C  
ATOM  11781  CG  PRO A 740      50.003 -11.939  23.013  1.00  3.930          C  
ATOM  11782  CD  PRO A 740      49.176 -12.708  24.007  1.00  3.930          C  
ATOM  11783  HA  PRO A 740      51.431 -11.063  25.469  1.00  3.140          H  
ATOM  11784 1HB  PRO A 740      49.468  -9.867  23.472  1.00  4.720          H  
ATOM  11785 2HB  PRO A 740      51.208 -10.144  23.298  1.00  4.720          H  
ATOM  11786 1HG  PRO A 740      49.489 -11.806  22.048  1.00  4.720          H  
ATOM  11787 2HG  PRO A 740      50.954 -12.426  22.787  1.00  4.720          H  
ATOM  11788 1HD  PRO A 740      48.109 -12.541  23.818  1.00  4.720          H  
ATOM  11789 2HD  PRO A 740      49.469 -13.767  23.913  1.00  4.720          H  
ATOM  11790  N   TRP A 741      50.528  -8.857  26.541  1.00  2.420          N  
ATOM  11791  CA  TRP A 741      49.991  -7.748  27.348  1.00  2.280          C  
ATOM  11792  C   TRP A 741      49.027  -6.882  26.533  1.00  2.300          C  
ATOM  11793  O   TRP A 741      48.043  -6.360  27.068  1.00  2.200          O  
ATOM  11794  CB  TRP A 741      51.131  -6.860  27.832  1.00  3.250          C  
ATOM  11795  CG  TRP A 741      52.018  -7.428  28.898  1.00  3.250          C  
ATOM  11796  CD1 TRP A 741      53.190  -8.022  28.671  1.00  3.250          C  
ATOM  11797  CD2 TRP A 741      51.862  -7.406  30.329  1.00  3.250          C  
ATOM  11798  NE1 TRP A 741      53.776  -8.403  29.821  1.00  3.250          N  
ATOM  11799  CE2 TRP A 741      52.986  -8.040  30.862  1.00  3.250          C  
ATOM  11800  CE3 TRP A 741      50.895  -6.916  31.175  1.00  3.250          C  
ATOM  11801  CZ2 TRP A 741      53.162  -8.209  32.221  1.00  3.250          C  
ATOM  11802  CZ3 TRP A 741      51.056  -7.083  32.539  1.00  3.250          C  
ATOM  11803  CH2 TRP A 741      52.164  -7.717  33.047  1.00  3.250          C  
ATOM  11804  H   TRP A 741      51.535  -8.956  26.436  1.00  2.900          H  
ATOM  11805  HA  TRP A 741      49.458  -8.160  28.204  1.00  2.740          H  
ATOM  11806 1HB  TRP A 741      51.760  -6.583  26.987  1.00  3.900          H  
ATOM  11807 2HB  TRP A 741      50.693  -5.967  28.223  1.00  3.900          H  
ATOM  11808  HD1 TRP A 741      53.600  -8.188  27.716  1.00  3.900          H  
ATOM  11809  HE1 TRP A 741      54.681  -8.887  29.837  1.00  3.900          H  
ATOM  11810  HE3 TRP A 741      50.032  -6.419  30.771  1.00  3.900          H  
ATOM  11811  HZ2 TRP A 741      54.036  -8.706  32.644  1.00  3.900          H  
ATOM  11812  HZ3 TRP A 741      50.278  -6.696  33.201  1.00  3.900          H  
ATOM  11813  HH2 TRP A 741      52.262  -7.834  34.126  1.00  3.900          H  
ATOM  11814  N   SER A 742      49.305  -6.769  25.230  1.00  2.430          N  
ATOM  11815  CA  SER A 742      48.509  -6.003  24.276  1.00  2.480          C  
ATOM  11816  C   SER A 742      47.071  -6.524  24.211  1.00  2.470          C  
ATOM  11817  O   SER A 742      46.119  -5.741  24.068  1.00  2.430          O  
ATOM  11818  CB  SER A 742      49.172  -6.066  22.905  1.00  3.450          C  
ATOM  11819  OG  SER A 742      48.469  -5.321  21.945  1.00  3.450          O  
ATOM  11820  H   SER A 742      50.153  -7.199  24.886  1.00  2.920          H  
ATOM  11821  HA  SER A 742      48.480  -4.964  24.603  1.00  2.980          H  
ATOM  11822 1HB  SER A 742      50.191  -5.689  22.980  1.00  4.140          H  
ATOM  11823 2HB  SER A 742      49.234  -7.104  22.582  1.00  4.140          H  
ATOM  11824  HG  SER A 742      48.980  -5.404  21.106  1.00  4.140          H  
ATOM  11825  N   LYS A 743      46.913  -7.856  24.264  1.00  2.530          N  
ATOM  11826  CA  LYS A 743      45.609  -8.478  24.164  1.00  2.540          C  
ATOM  11827  C   LYS A 743      44.829  -8.202  25.426  1.00  2.390          C  
ATOM  11828  O   LYS A 743      43.637  -7.885  25.370  1.00  2.340          O  
ATOM  11829  CB  LYS A 743      45.754  -9.988  23.947  1.00  3.550          C  
ATOM  11830  CG  LYS A 743      44.440 -10.783  23.793  1.00  3.550          C  
ATOM  11831  CD  LYS A 743      43.687 -10.432  22.504  1.00  3.550          C  
ATOM  11832  CE  LYS A 743      42.480 -11.347  22.301  1.00  3.550          C  
ATOM  11833  NZ  LYS A 743      41.724 -11.012  21.055  1.00  3.550          N  
ATOM  11834  H   LYS A 743      47.711  -8.461  24.439  1.00  3.040          H  
ATOM  11835  HA  LYS A 743      45.077  -8.033  23.325  1.00  3.050          H  
ATOM  11836 1HB  LYS A 743      46.362 -10.167  23.060  1.00  4.260          H  
ATOM  11837 2HB  LYS A 743      46.295 -10.411  24.792  1.00  4.260          H  
ATOM  11838 1HG  LYS A 743      44.672 -11.847  23.790  1.00  4.260          H  
ATOM  11839 2HG  LYS A 743      43.789 -10.582  24.649  1.00  4.260          H  
ATOM  11840 1HD  LYS A 743      43.325  -9.404  22.559  1.00  4.260          H  
ATOM  11841 2HD  LYS A 743      44.356 -10.523  21.645  1.00  4.260          H  
ATOM  11842 1HE  LYS A 743      42.822 -12.379  22.239  1.00  4.260          H  
ATOM  11843 2HE  LYS A 743      41.810 -11.247  23.158  1.00  4.260          H  
ATOM  11844 1HZ  LYS A 743      40.936 -11.638  20.958  1.00  4.260          H  
ATOM  11845 2HZ  LYS A 743      41.391 -10.059  21.108  1.00  4.260          H  
ATOM  11846 3HZ  LYS A 743      42.330 -11.111  20.250  1.00  4.260          H  
ATOM  11847  N   ARG A 744      45.495  -8.329  26.574  1.00  2.310          N  
ATOM  11848  CA  ARG A 744      44.788  -8.094  27.819  1.00  2.150          C  
ATOM  11849  C   ARG A 744      44.346  -6.642  27.907  1.00  2.070          C  
ATOM  11850  O   ARG A 744      43.226  -6.361  28.338  1.00  1.980          O  
ATOM  11851  CB  ARG A 744      45.641  -8.460  29.015  1.00  3.070          C  
ATOM  11852  CG  ARG A 744      46.009  -9.947  29.118  1.00  3.070          C  
ATOM  11853  CD  ARG A 744      44.821 -10.828  28.978  1.00  3.070          C  
ATOM  11854  NE  ARG A 744      45.107 -12.209  29.280  1.00  3.070          N  
ATOM  11855  CZ  ARG A 744      44.287 -13.245  29.049  1.00  3.070          C  
ATOM  11856  NH1 ARG A 744      43.096 -13.070  28.522  1.00  3.070          N  
ATOM  11857  NH2 ARG A 744      44.709 -14.452  29.354  1.00  3.070          N  
ATOM  11858  H   ARG A 744      46.476  -8.627  26.551  1.00  2.770          H  
ATOM  11859  HA  ARG A 744      43.884  -8.699  27.828  1.00  2.580          H  
ATOM  11860 1HB  ARG A 744      46.576  -7.903  28.958  1.00  3.690          H  
ATOM  11861 2HB  ARG A 744      45.140  -8.163  29.928  1.00  3.690          H  
ATOM  11862 1HG  ARG A 744      46.730 -10.206  28.340  1.00  3.690          H  
ATOM  11863 2HG  ARG A 744      46.439 -10.134  30.094  1.00  3.690          H  
ATOM  11864 1HD  ARG A 744      44.018 -10.487  29.593  1.00  3.690          H  
ATOM  11865 2HD  ARG A 744      44.519 -10.804  27.937  1.00  3.690          H  
ATOM  11866  HE  ARG A 744      46.016 -12.444  29.688  1.00  3.690          H  
ATOM  11867 1HH1 ARG A 744      42.760 -12.127  28.279  1.00  3.690          H  
ATOM  11868 2HH1 ARG A 744      42.499 -13.864  28.361  1.00  3.690          H  
ATOM  11869 1HH2 ARG A 744      45.651 -14.555  29.771  1.00  3.690          H  
ATOM  11870 2HH2 ARG A 744      44.135 -15.264  29.194  1.00  3.690          H  
ATOM  11871  N   TRP A 745      45.190  -5.714  27.450  1.00  2.110          N  
ATOM  11872  CA  TRP A 745      44.811  -4.314  27.484  1.00  2.060          C  
ATOM  11873  C   TRP A 745      43.585  -4.075  26.612  1.00  2.120          C  
ATOM  11874  O   TRP A 745      42.681  -3.334  27.006  1.00  2.040          O  
ATOM  11875  CB  TRP A 745      45.965  -3.413  27.083  1.00  2.900          C  
ATOM  11876  CG  TRP A 745      45.640  -1.944  27.192  1.00  2.900          C  
ATOM  11877  CD1 TRP A 745      45.600  -1.045  26.177  1.00  2.900          C  
ATOM  11878  CD2 TRP A 745      45.286  -1.196  28.402  1.00  2.900          C  
ATOM  11879  NE1 TRP A 745      45.277   0.200  26.660  1.00  2.900          N  
ATOM  11880  CE2 TRP A 745      45.088   0.122  28.018  1.00  2.900          C  
ATOM  11881  CE3 TRP A 745      45.129  -1.541  29.756  1.00  2.900          C  
ATOM  11882  CZ2 TRP A 745      44.760   1.109  28.934  1.00  2.900          C  
ATOM  11883  CZ3 TRP A 745      44.794  -0.548  30.669  1.00  2.900          C  
ATOM  11884  CH2 TRP A 745      44.625   0.739  30.266  1.00  2.900          C  
ATOM  11885  H   TRP A 745      46.124  -5.985  27.124  1.00  2.530          H  
ATOM  11886  HA  TRP A 745      44.543  -4.068  28.504  1.00  2.470          H  
ATOM  11887 1HB  TRP A 745      46.832  -3.631  27.706  1.00  3.480          H  
ATOM  11888 2HB  TRP A 745      46.246  -3.630  26.049  1.00  3.480          H  
ATOM  11889  HD1 TRP A 745      45.806  -1.273  25.130  1.00  3.480          H  
ATOM  11890  HE1 TRP A 745      45.192   1.038  26.104  1.00  3.480          H  
ATOM  11891  HE3 TRP A 745      45.264  -2.558  30.082  1.00  3.480          H  
ATOM  11892  HZ2 TRP A 745      44.610   2.142  28.639  1.00  3.480          H  
ATOM  11893  HZ3 TRP A 745      44.674  -0.820  31.713  1.00  3.480          H  
ATOM  11894  HH2 TRP A 745      44.375   1.498  31.003  1.00  3.480          H  
ATOM  11895  N   ASP A 746      43.545  -4.681  25.415  1.00  2.240          N  
ATOM  11896  CA  ASP A 746      42.398  -4.518  24.530  1.00  2.310          C  
ATOM  11897  C   ASP A 746      41.104  -5.035  25.200  1.00  2.240          C  
ATOM  11898  O   ASP A 746      40.046  -4.403  25.078  1.00  2.240          O  
ATOM  11899  CB  ASP A 746      42.671  -5.266  23.218  1.00  3.210          C  
ATOM  11900  CG  ASP A 746      41.678  -4.972  22.103  1.00  3.210          C  
ATOM  11901  OD1 ASP A 746      41.673  -3.871  21.608  1.00  3.210          O  
ATOM  11902  OD2 ASP A 746      40.895  -5.846  21.756  1.00  3.210          O  
ATOM  11903  H   ASP A 746      44.351  -5.227  25.086  1.00  2.690          H  
ATOM  11904  HA  ASP A 746      42.279  -3.458  24.312  1.00  2.770          H  
ATOM  11905 1HB  ASP A 746      43.679  -5.019  22.872  1.00  3.850          H  
ATOM  11906 2HB  ASP A 746      42.665  -6.341  23.419  1.00  3.850          H  
ATOM  11907  N   GLN A 747      41.191  -6.160  25.935  1.00  2.190          N  
ATOM  11908  CA  GLN A 747      40.026  -6.702  26.641  1.00  2.120          C  
ATOM  11909  C   GLN A 747      39.543  -5.733  27.734  1.00  1.950          C  
ATOM  11910  O   GLN A 747      38.330  -5.497  27.879  1.00  1.910          O  
ATOM  11911  CB  GLN A 747      40.365  -8.068  27.246  1.00  3.000          C  
ATOM  11912  CG  GLN A 747      40.553  -9.175  26.228  1.00  3.000          C  
ATOM  11913  CD  GLN A 747      41.028 -10.497  26.844  1.00  3.000          C  
ATOM  11914  OE1 GLN A 747      42.003 -10.564  27.613  1.00  3.000          O  
ATOM  11915  NE2 GLN A 747      40.323 -11.565  26.497  1.00  3.000          N  
ATOM  11916  H   GLN A 747      42.082  -6.672  25.937  1.00  2.630          H  
ATOM  11917  HA  GLN A 747      39.219  -6.830  25.923  1.00  2.540          H  
ATOM  11918 1HB  GLN A 747      41.267  -7.993  27.852  1.00  3.600          H  
ATOM  11919 2HB  GLN A 747      39.567  -8.375  27.889  1.00  3.600          H  
ATOM  11920 1HG  GLN A 747      39.596  -9.356  25.743  1.00  3.600          H  
ATOM  11921 2HG  GLN A 747      41.287  -8.856  25.490  1.00  3.600          H  
ATOM  11922 1HE2 GLN A 747      40.556 -12.464  26.858  1.00  3.600          H  
ATOM  11923 2HE2 GLN A 747      39.543 -11.468  25.878  1.00  3.600          H  
ATOM  11924  N   ILE A 748      40.499  -5.117  28.442  1.00  1.880          N  
ATOM  11925  CA  ILE A 748      40.196  -4.137  29.478  1.00  1.730          C  
ATOM  11926  C   ILE A 748      39.517  -2.932  28.865  1.00  1.760          C  
ATOM  11927  O   ILE A 748      38.503  -2.458  29.386  1.00  1.680          O  
ATOM  11928  CB  ILE A 748      41.469  -3.687  30.236  1.00  2.480          C  
ATOM  11929  CG1 ILE A 748      41.994  -4.873  31.063  1.00  2.480          C  
ATOM  11930  CG2 ILE A 748      41.179  -2.443  31.114  1.00  2.480          C  
ATOM  11931  CD1 ILE A 748      43.382  -4.713  31.634  1.00  2.480          C  
ATOM  11932  H   ILE A 748      41.473  -5.404  28.285  1.00  2.260          H  
ATOM  11933  HA  ILE A 748      39.513  -4.591  30.194  1.00  2.080          H  
ATOM  11934  HB  ILE A 748      42.241  -3.435  29.516  1.00  2.980          H  
ATOM  11935 1HG1 ILE A 748      41.314  -5.042  31.878  1.00  2.980          H  
ATOM  11936 2HG1 ILE A 748      41.980  -5.754  30.433  1.00  2.980          H  
ATOM  11937 1HG2 ILE A 748      42.083  -2.139  31.624  1.00  2.980          H  
ATOM  11938 2HG2 ILE A 748      40.835  -1.610  30.504  1.00  2.980          H  
ATOM  11939 3HG2 ILE A 748      40.409  -2.691  31.847  1.00  2.980          H  
ATOM  11940 1HD1 ILE A 748      43.646  -5.607  32.197  1.00  2.980          H  
ATOM  11941 2HD1 ILE A 748      44.093  -4.580  30.826  1.00  2.980          H  
ATOM  11942 3HD1 ILE A 748      43.423  -3.861  32.296  1.00  2.980          H  
ATOM  11943  N   TYR A 749      40.076  -2.426  27.763  1.00  1.900          N  
ATOM  11944  CA  TYR A 749      39.511  -1.281  27.081  1.00  1.990          C  
ATOM  11945  C   TYR A 749      38.068  -1.525  26.699  1.00  2.010          C  
ATOM  11946  O   TYR A 749      37.210  -0.672  26.946  1.00  1.990          O  
ATOM  11947  CB  TYR A 749      40.305  -0.915  25.834  1.00  2.750          C  
ATOM  11948  CG  TYR A 749      39.679   0.240  25.111  1.00  2.750          C  
ATOM  11949  CD1 TYR A 749      39.918   1.521  25.559  1.00  2.750          C  
ATOM  11950  CD2 TYR A 749      38.844   0.025  24.021  1.00  2.750          C  
ATOM  11951  CE1 TYR A 749      39.332   2.594  24.933  1.00  2.750          C  
ATOM  11952  CE2 TYR A 749      38.256   1.097  23.390  1.00  2.750          C  
ATOM  11953  CZ  TYR A 749      38.497   2.380  23.844  1.00  2.750          C  
ATOM  11954  OH  TYR A 749      37.911   3.456  23.217  1.00  2.750          O  
ATOM  11955  H   TYR A 749      40.938  -2.845  27.404  1.00  2.280          H  
ATOM  11956  HA  TYR A 749      39.525  -0.436  27.759  1.00  2.390          H  
ATOM  11957 1HB  TYR A 749      41.330  -0.652  26.109  1.00  3.300          H  
ATOM  11958 2HB  TYR A 749      40.349  -1.768  25.159  1.00  3.300          H  
ATOM  11959  HD1 TYR A 749      40.570   1.675  26.411  1.00  3.300          H  
ATOM  11960  HD2 TYR A 749      38.652  -0.990  23.670  1.00  3.300          H  
ATOM  11961  HE1 TYR A 749      39.522   3.606  25.293  1.00  3.300          H  
ATOM  11962  HE2 TYR A 749      37.599   0.932  22.537  1.00  3.300          H  
ATOM  11963  HH  TYR A 749      37.369   3.147  22.487  1.00  3.300          H  
ATOM  11964  N   LYS A 750      37.787  -2.667  26.064  1.00  2.060          N  
ATOM  11965  CA  LYS A 750      36.428  -2.946  25.642  1.00  2.100          C  
ATOM  11966  C   LYS A 750      35.444  -3.002  26.804  1.00  1.950          C  
ATOM  11967  O   LYS A 750      34.335  -2.466  26.687  1.00  1.970          O  
ATOM  11968  CB  LYS A 750      36.370  -4.240  24.841  1.00  2.920          C  
ATOM  11969  CG  LYS A 750      36.962  -4.110  23.458  1.00  2.920          C  
ATOM  11970  CD  LYS A 750      36.822  -5.395  22.652  1.00  2.920          C  
ATOM  11971  CE  LYS A 750      37.270  -5.181  21.210  1.00  2.920          C  
ATOM  11972  NZ  LYS A 750      38.716  -4.924  21.129  1.00  2.920          N  
ATOM  11973  H   LYS A 750      38.540  -3.334  25.861  1.00  2.470          H  
ATOM  11974  HA  LYS A 750      36.112  -2.135  24.989  1.00  2.520          H  
ATOM  11975 1HB  LYS A 750      36.930  -5.015  25.374  1.00  3.510          H  
ATOM  11976 2HB  LYS A 750      35.338  -4.575  24.754  1.00  3.510          H  
ATOM  11977 1HG  LYS A 750      36.463  -3.297  22.931  1.00  3.510          H  
ATOM  11978 2HG  LYS A 750      38.017  -3.857  23.557  1.00  3.510          H  
ATOM  11979 1HD  LYS A 750      37.449  -6.169  23.104  1.00  3.510          H  
ATOM  11980 2HD  LYS A 750      35.788  -5.730  22.662  1.00  3.510          H  
ATOM  11981 1HE  LYS A 750      37.033  -6.063  20.619  1.00  3.510          H  
ATOM  11982 2HE  LYS A 750      36.738  -4.325  20.799  1.00  3.510          H  
ATOM  11983 1HZ  LYS A 750      39.016  -4.774  20.185  1.00  3.510          H  
ATOM  11984 2HZ  LYS A 750      38.953  -4.106  21.677  1.00  3.510          H  
ATOM  11985 3HZ  LYS A 750      39.245  -5.725  21.500  1.00  3.510          H  
ATOM  11986  N   ARG A 751      35.823  -3.600  27.940  1.00  1.810          N  
ATOM  11987  CA  ARG A 751      34.857  -3.613  29.028  1.00  1.670          C  
ATOM  11988  C   ARG A 751      34.713  -2.223  29.642  1.00  1.610          C  
ATOM  11989  O   ARG A 751      33.604  -1.842  30.037  1.00  1.560          O  
ATOM  11990  CB  ARG A 751      35.183  -4.621  30.108  1.00  2.390          C  
ATOM  11991  CG  ARG A 751      34.118  -4.722  31.254  1.00  2.390          C  
ATOM  11992  CD  ARG A 751      32.770  -5.223  30.751  1.00  2.390          C  
ATOM  11993  NE  ARG A 751      31.763  -5.292  31.798  1.00  2.390          N  
ATOM  11994  CZ  ARG A 751      30.451  -5.562  31.600  1.00  2.390          C  
ATOM  11995  NH1 ARG A 751      29.999  -5.799  30.388  1.00  2.390          N  
ATOM  11996  NH2 ARG A 751      29.614  -5.593  32.627  1.00  2.390          N  
ATOM  11997  H   ARG A 751      36.729  -4.086  28.007  1.00  2.170          H  
ATOM  11998  HA  ARG A 751      33.903  -3.894  28.596  1.00  2.000          H  
ATOM  11999 1HB  ARG A 751      35.239  -5.591  29.649  1.00  2.870          H  
ATOM  12000 2HB  ARG A 751      36.157  -4.401  30.543  1.00  2.870          H  
ATOM  12001 1HG  ARG A 751      34.471  -5.425  31.990  1.00  2.870          H  
ATOM  12002 2HG  ARG A 751      33.972  -3.756  31.727  1.00  2.870          H  
ATOM  12003 1HD  ARG A 751      32.389  -4.559  29.994  1.00  2.870          H  
ATOM  12004 2HD  ARG A 751      32.897  -6.227  30.335  1.00  2.870          H  
ATOM  12005  HE  ARG A 751      32.062  -5.122  32.746  1.00  2.870          H  
ATOM  12006 1HH1 ARG A 751      30.628  -5.786  29.601  1.00  2.870          H  
ATOM  12007 2HH1 ARG A 751      29.022  -6.004  30.245  1.00  2.870          H  
ATOM  12008 1HH2 ARG A 751      29.953  -5.425  33.571  1.00  2.870          H  
ATOM  12009 2HH2 ARG A 751      28.637  -5.799  32.483  1.00  2.870          H  
ATOM  12010  N   TYR A 752      35.821  -1.473  29.760  1.00  1.620          N  
ATOM  12011  CA  TYR A 752      35.781  -0.139  30.343  1.00  1.580          C  
ATOM  12012  C   TYR A 752      34.799   0.672  29.515  1.00  1.680          C  
ATOM  12013  O   TYR A 752      33.942   1.373  30.065  1.00  1.640          O  
ATOM  12014  CB  TYR A 752      37.166   0.537  30.329  1.00  2.230          C  
ATOM  12015  CG  TYR A 752      37.251   1.838  31.150  1.00  2.230          C  
ATOM  12016  CD1 TYR A 752      37.732   1.758  32.444  1.00  2.230          C  
ATOM  12017  CD2 TYR A 752      36.837   3.064  30.658  1.00  2.230          C  
ATOM  12018  CE1 TYR A 752      37.814   2.868  33.243  1.00  2.230          C  
ATOM  12019  CE2 TYR A 752      36.921   4.176  31.471  1.00  2.230          C  
ATOM  12020  CZ  TYR A 752      37.402   4.081  32.746  1.00  2.230          C  
ATOM  12021  OH  TYR A 752      37.468   5.192  33.541  1.00  2.230          O  
ATOM  12022  H   TYR A 752      36.727  -1.846  29.462  1.00  1.940          H  
ATOM  12023  HA  TYR A 752      35.404  -0.197  31.359  1.00  1.900          H  
ATOM  12024 1HB  TYR A 752      37.911  -0.161  30.718  1.00  2.670          H  
ATOM  12025 2HB  TYR A 752      37.447   0.760  29.301  1.00  2.670          H  
ATOM  12026  HD1 TYR A 752      38.050   0.802  32.818  1.00  2.670          H  
ATOM  12027  HD2 TYR A 752      36.443   3.156  29.643  1.00  2.670          H  
ATOM  12028  HE1 TYR A 752      38.198   2.789  34.261  1.00  2.670          H  
ATOM  12029  HE2 TYR A 752      36.598   5.133  31.108  1.00  2.670          H  
ATOM  12030  HH  TYR A 752      37.150   5.983  33.050  1.00  2.670          H  
ATOM  12031  N   SER A 753      34.940   0.570  28.183  1.00  1.840          N  
ATOM  12032  CA  SER A 753      34.100   1.268  27.234  1.00  1.990          C  
ATOM  12033  C   SER A 753      32.641   0.884  27.440  1.00  1.930          C  
ATOM  12034  O   SER A 753      31.787   1.766  27.502  1.00  1.950          O  
ATOM  12035  CB  SER A 753      34.543   0.962  25.819  1.00  2.730          C  
ATOM  12036  OG  SER A 753      33.747   1.634  24.889  1.00  2.730          O  
ATOM  12037  H   SER A 753      35.695  -0.010  27.806  1.00  2.210          H  
ATOM  12038  HA  SER A 753      34.206   2.339  27.404  1.00  2.390          H  
ATOM  12039 1HB  SER A 753      35.588   1.254  25.695  1.00  3.270          H  
ATOM  12040 2HB  SER A 753      34.486  -0.108  25.645  1.00  3.270          H  
ATOM  12041  HG  SER A 753      34.087   1.390  24.028  1.00  3.270          H  
ATOM  12042  N   LYS A 754      32.331  -0.414  27.609  1.00  1.860          N  
ATOM  12043  CA  LYS A 754      30.938  -0.790  27.846  1.00  1.800          C  
ATOM  12044  C   LYS A 754      30.414  -0.102  29.112  1.00  1.670          C  
ATOM  12045  O   LYS A 754      29.330   0.484  29.091  1.00  1.680          O  
ATOM  12046  CB  LYS A 754      30.781  -2.306  27.986  1.00  2.540          C  
ATOM  12047  CG  LYS A 754      29.316  -2.810  28.191  1.00  2.540          C  
ATOM  12048  CD  LYS A 754      28.449  -2.583  26.936  1.00  2.540          C  
ATOM  12049  CE  LYS A 754      27.136  -3.418  26.952  1.00  2.540          C  
ATOM  12050  NZ  LYS A 754      26.096  -2.896  27.917  1.00  2.540          N  
ATOM  12051  H   LYS A 754      33.056  -1.131  27.501  1.00  2.230          H  
ATOM  12052  HA  LYS A 754      30.344  -0.447  27.000  1.00  2.160          H  
ATOM  12053 1HB  LYS A 754      31.197  -2.795  27.105  1.00  3.050          H  
ATOM  12054 2HB  LYS A 754      31.364  -2.640  28.842  1.00  3.050          H  
ATOM  12055 1HG  LYS A 754      29.335  -3.869  28.414  1.00  3.050          H  
ATOM  12056 2HG  LYS A 754      28.858  -2.288  29.037  1.00  3.050          H  
ATOM  12057 1HD  LYS A 754      28.166  -1.525  26.892  1.00  3.050          H  
ATOM  12058 2HD  LYS A 754      29.017  -2.827  26.041  1.00  3.050          H  
ATOM  12059 1HE  LYS A 754      26.712  -3.423  25.950  1.00  3.050          H  
ATOM  12060 2HE  LYS A 754      27.386  -4.439  27.234  1.00  3.050          H  
ATOM  12061 1HZ  LYS A 754      25.280  -3.469  27.886  1.00  3.050          H  
ATOM  12062 2HZ  LYS A 754      26.416  -2.847  28.887  1.00  3.050          H  
ATOM  12063 3HZ  LYS A 754      25.820  -1.934  27.693  1.00  3.050          H  
ATOM  12064  N   HIS A 755      31.209  -0.067  30.196  1.00  1.560          N  
ATOM  12065  CA  HIS A 755      30.730   0.632  31.394  1.00  1.450          C  
ATOM  12066  C   HIS A 755      30.415   2.083  31.113  1.00  1.560          C  
ATOM  12067  O   HIS A 755      29.393   2.597  31.591  1.00  1.550          O  
ATOM  12068  CB  HIS A 755      31.727   0.592  32.556  1.00  2.070          C  
ATOM  12069  CG  HIS A 755      31.636  -0.580  33.420  1.00  2.070          C  
ATOM  12070  ND1 HIS A 755      30.581  -0.741  34.286  1.00  2.070          N  
ATOM  12071  CD2 HIS A 755      32.437  -1.643  33.604  1.00  2.070          C  
ATOM  12072  CE1 HIS A 755      30.734  -1.835  34.965  1.00  2.070          C  
ATOM  12073  NE2 HIS A 755      31.847  -2.423  34.573  1.00  2.070          N  
ATOM  12074  H   HIS A 755      32.104  -0.571  30.187  1.00  1.870          H  
ATOM  12075  HA  HIS A 755      29.812   0.157  31.734  1.00  1.740          H  
ATOM  12076 1HB  HIS A 755      32.741   0.635  32.164  1.00  2.490          H  
ATOM  12077 2HB  HIS A 755      31.582   1.474  33.164  1.00  2.490          H  
ATOM  12078  HD1 HIS A 755      29.853  -0.076  34.456  1.00  2.490          H  
ATOM  12079  HD2 HIS A 755      33.375  -1.941  33.149  1.00  2.490          H  
ATOM  12080  HE1 HIS A 755      29.991  -2.131  35.705  1.00  2.490          H  
ATOM  12081  N   ILE A 756      31.267   2.740  30.333  1.00  1.690          N  
ATOM  12082  CA  ILE A 756      31.027   4.124  29.981  1.00  1.830          C  
ATOM  12083  C   ILE A 756      29.769   4.255  29.120  1.00  1.920          C  
ATOM  12084  O   ILE A 756      28.932   5.109  29.391  1.00  1.960          O  
ATOM  12085  CB  ILE A 756      32.253   4.728  29.252  1.00  2.510          C  
ATOM  12086  CG1 ILE A 756      33.521   4.768  30.223  1.00  2.510          C  
ATOM  12087  CG2 ILE A 756      31.929   6.112  28.649  1.00  2.510          C  
ATOM  12088  CD1 ILE A 756      33.423   5.637  31.499  1.00  2.510          C  
ATOM  12089  H   ILE A 756      32.121   2.256  30.030  1.00  2.030          H  
ATOM  12090  HA  ILE A 756      30.856   4.677  30.895  1.00  2.200          H  
ATOM  12091  HB  ILE A 756      32.525   4.063  28.435  1.00  3.010          H  
ATOM  12092 1HG1 ILE A 756      33.721   3.756  30.546  1.00  3.010          H  
ATOM  12093 2HG1 ILE A 756      34.376   5.114  29.641  1.00  3.010          H  
ATOM  12094 1HG2 ILE A 756      32.802   6.483  28.122  1.00  3.010          H  
ATOM  12095 2HG2 ILE A 756      31.099   6.034  27.948  1.00  3.010          H  
ATOM  12096 3HG2 ILE A 756      31.664   6.787  29.417  1.00  3.010          H  
ATOM  12097 1HD1 ILE A 756      34.354   5.560  32.061  1.00  3.010          H  
ATOM  12098 2HD1 ILE A 756      33.268   6.665  31.227  1.00  3.010          H  
ATOM  12099 3HD1 ILE A 756      32.609   5.302  32.132  1.00  3.010          H  
ATOM  12100  N   GLU A 757      29.603   3.418  28.091  1.00  1.960          N  
ATOM  12101  CA  GLU A 757      28.421   3.535  27.239  1.00  2.040          C  
ATOM  12102  C   GLU A 757      27.122   3.301  27.999  1.00  1.960          C  
ATOM  12103  O   GLU A 757      26.108   3.945  27.708  1.00  2.100          O  
ATOM  12104  CB  GLU A 757      28.473   2.595  26.028  1.00  2.820          C  
ATOM  12105  CG  GLU A 757      29.481   2.970  24.937  1.00  2.820          C  
ATOM  12106  CD  GLU A 757      29.386   2.048  23.737  1.00  2.820          C  
ATOM  12107  OE1 GLU A 757      28.655   1.084  23.817  1.00  2.820          O  
ATOM  12108  OE2 GLU A 757      30.021   2.317  22.745  1.00  2.820          O  
ATOM  12109  H   GLU A 757      30.318   2.719  27.891  1.00  2.350          H  
ATOM  12110  HA  GLU A 757      28.395   4.553  26.852  1.00  2.450          H  
ATOM  12111 1HB  GLU A 757      28.722   1.588  26.375  1.00  3.390          H  
ATOM  12112 2HB  GLU A 757      27.494   2.548  25.571  1.00  3.390          H  
ATOM  12113 1HG  GLU A 757      29.296   3.994  24.617  1.00  3.390          H  
ATOM  12114 2HG  GLU A 757      30.488   2.921  25.355  1.00  3.390          H  
ATOM  12115  N   ASP A 758      27.124   2.399  28.979  1.00  1.740          N  
ATOM  12116  CA  ASP A 758      25.901   2.191  29.733  1.00  1.640          C  
ATOM  12117  C   ASP A 758      25.673   3.336  30.729  1.00  1.630          C  
ATOM  12118  O   ASP A 758      24.588   3.930  30.770  1.00  1.690          O  
ATOM  12119  CB  ASP A 758      25.959   0.869  30.504  1.00  2.340          C  
ATOM  12120  CG  ASP A 758      25.889  -0.395  29.634  1.00  2.340          C  
ATOM  12121  OD1 ASP A 758      25.495  -0.346  28.481  1.00  2.340          O  
ATOM  12122  OD2 ASP A 758      26.234  -1.458  30.122  1.00  2.340          O  
ATOM  12123  H   ASP A 758      27.961   1.828  29.145  1.00  2.090          H  
ATOM  12124  HA  ASP A 758      25.062   2.162  29.039  1.00  1.970          H  
ATOM  12125 1HB  ASP A 758      26.900   0.837  31.065  1.00  2.800          H  
ATOM  12126 2HB  ASP A 758      25.148   0.841  31.232  1.00  2.800          H  
ATOM  12127  N   ALA A 759      26.707   3.706  31.502  1.00  1.600          N  
ATOM  12128  CA  ALA A 759      26.567   4.756  32.517  1.00  1.610          C  
ATOM  12129  C   ALA A 759      26.162   6.088  31.895  1.00  1.770          C  
ATOM  12130  O   ALA A 759      25.344   6.825  32.450  1.00  1.800          O  
ATOM  12131  CB  ALA A 759      27.873   4.918  33.282  1.00  2.250          C  
ATOM  12132  H   ALA A 759      27.599   3.213  31.423  1.00  1.920          H  
ATOM  12133  HA  ALA A 759      25.782   4.454  33.210  1.00  1.930          H  
ATOM  12134 1HB  ALA A 759      27.758   5.677  34.047  1.00  2.700          H  
ATOM  12135 2HB  ALA A 759      28.136   3.968  33.743  1.00  2.700          H  
ATOM  12136 3HB  ALA A 759      28.660   5.212  32.592  1.00  2.700          H  
ATOM  12137  N   LYS A 760      26.719   6.367  30.720  1.00  1.900          N  
ATOM  12138  CA  LYS A 760      26.488   7.567  29.937  1.00  2.110          C  
ATOM  12139  C   LYS A 760      25.054   7.739  29.474  1.00  2.050          C  
ATOM  12140  O   LYS A 760      24.652   8.854  29.134  1.00  2.270          O  
ATOM  12141  CB  LYS A 760      27.394   7.580  28.695  1.00  2.870          C  
ATOM  12142  CG  LYS A 760      27.397   8.869  27.889  1.00  2.870          C  
ATOM  12143  CD  LYS A 760      28.460   8.812  26.800  1.00  2.870          C  
ATOM  12144  CE  LYS A 760      28.471  10.088  25.968  1.00  2.870          C  
ATOM  12145  NZ  LYS A 760      29.503  10.042  24.888  1.00  2.870          N  
ATOM  12146  H   LYS A 760      27.403   5.712  30.330  1.00  2.280          H  
ATOM  12147  HA  LYS A 760      26.738   8.424  30.559  1.00  2.530          H  
ATOM  12148 1HB  LYS A 760      28.406   7.383  28.963  1.00  3.440          H  
ATOM  12149 2HB  LYS A 760      27.084   6.771  28.029  1.00  3.440          H  
ATOM  12150 1HG  LYS A 760      26.429   9.009  27.410  1.00  3.440          H  
ATOM  12151 2HG  LYS A 760      27.586   9.713  28.551  1.00  3.440          H  
ATOM  12152 1HD  LYS A 760      29.441   8.675  27.262  1.00  3.440          H  
ATOM  12153 2HD  LYS A 760      28.261   7.960  26.149  1.00  3.440          H  
ATOM  12154 1HE  LYS A 760      27.491  10.227  25.514  1.00  3.440          H  
ATOM  12155 2HE  LYS A 760      28.681  10.937  26.620  1.00  3.440          H  
ATOM  12156 1HZ  LYS A 760      29.478  10.905  24.362  1.00  3.440          H  
ATOM  12157 2HZ  LYS A 760      30.419   9.926  25.297  1.00  3.440          H  
ATOM  12158 3HZ  LYS A 760      29.312   9.267  24.270  1.00  3.440          H  
ATOM  12159  N   ARG A 761      24.312   6.638  29.331  1.00  1.830          N  
ATOM  12160  CA  ARG A 761      22.999   6.726  28.732  1.00  1.800          C  
ATOM  12161  C   ARG A 761      21.818   6.361  29.624  1.00  1.730          C  
ATOM  12162  O   ARG A 761      20.752   6.958  29.459  1.00  1.770          O  
ATOM  12163  CB  ARG A 761      22.976   5.863  27.482  1.00  2.530          C  
ATOM  12164  CG  ARG A 761      23.884   6.380  26.359  1.00  2.530          C  
ATOM  12165  CD  ARG A 761      23.813   5.550  25.130  1.00  2.530          C  
ATOM  12166  NE  ARG A 761      24.418   4.227  25.312  1.00  2.530          N  
ATOM  12167  CZ  ARG A 761      24.245   3.174  24.468  1.00  2.530          C  
ATOM  12168  NH1 ARG A 761      23.484   3.295  23.391  1.00  2.530          N  
ATOM  12169  NH2 ARG A 761      24.837   2.024  24.719  1.00  2.530          N  
ATOM  12170  H   ARG A 761      24.639   5.745  29.706  1.00  2.200          H  
ATOM  12171  HA  ARG A 761      22.853   7.756  28.415  1.00  2.160          H  
ATOM  12172 1HB  ARG A 761      23.308   4.856  27.739  1.00  3.040          H  
ATOM  12173 2HB  ARG A 761      21.960   5.792  27.100  1.00  3.040          H  
ATOM  12174 1HG  ARG A 761      23.610   7.404  26.110  1.00  3.040          H  
ATOM  12175 2HG  ARG A 761      24.918   6.359  26.708  1.00  3.040          H  
ATOM  12176 1HD  ARG A 761      22.768   5.418  24.861  1.00  3.040          H  
ATOM  12177 2HD  ARG A 761      24.339   6.059  24.324  1.00  3.040          H  
ATOM  12178  HE  ARG A 761      25.031   4.094  26.143  1.00  3.040          H  
ATOM  12179 1HH1 ARG A 761      23.027   4.169  23.186  1.00  3.040          H  
ATOM  12180 2HH1 ARG A 761      23.363   2.511  22.768  1.00  3.040          H  
ATOM  12181 1HH2 ARG A 761      25.426   1.929  25.541  1.00  3.040          H  
ATOM  12182 2HH2 ARG A 761      24.716   1.240  24.098  1.00  3.040          H  
ATOM  12183  N   ASN A 762      21.949   5.384  30.534  1.00  1.640          N  
ATOM  12184  CA  ASN A 762      20.753   5.022  31.296  1.00  1.560          C  
ATOM  12185  C   ASN A 762      20.899   4.291  32.630  1.00  1.800          C  
ATOM  12186  O   ASN A 762      21.563   3.256  32.736  1.00  2.320          O  
ATOM  12187  CB  ASN A 762      19.824   4.174  30.433  1.00  2.220          C  
ATOM  12188  CG  ASN A 762      18.501   3.869  31.129  1.00  2.220          C  
ATOM  12189  OD1 ASN A 762      17.732   4.781  31.457  1.00  2.220          O  
ATOM  12190  ND2 ASN A 762      18.239   2.606  31.361  1.00  2.220          N  
ATOM  12191  H   ASN A 762      22.838   4.895  30.671  1.00  1.970          H  
ATOM  12192  HA  ASN A 762      20.236   5.954  31.534  1.00  1.870          H  
ATOM  12193 1HB  ASN A 762      19.611   4.685  29.496  1.00  2.660          H  
ATOM  12194 2HB  ASN A 762      20.317   3.235  30.188  1.00  2.660          H  
ATOM  12195 1HD2 ASN A 762      17.390   2.346  31.827  1.00  2.660          H  
ATOM  12196 2HD2 ASN A 762      18.893   1.900  31.088  1.00  2.660          H  
ATOM  12197  N   ARG A 763      20.120   4.777  33.601  1.00  1.660          N  
ATOM  12198  CA  ARG A 763      19.859   4.098  34.873  1.00  1.930          C  
ATOM  12199  C   ARG A 763      18.320   3.972  34.964  1.00  2.510          C  
ATOM  12200  O   ARG A 763      17.859   2.834  34.892  1.00  3.320          O  
ATOM  12201  CB  ARG A 763      20.507   4.700  36.123  1.00  2.590          C  
ATOM  12202  CG  ARG A 763      20.194   3.940  37.462  1.00  2.590          C  
ATOM  12203  CD  ARG A 763      20.858   4.608  38.624  1.00  2.590          C  
ATOM  12204  NE  ARG A 763      20.457   4.083  39.974  1.00  2.590          N  
ATOM  12205  CZ  ARG A 763      20.996   3.007  40.642  1.00  2.590          C  
ATOM  12206  NH1 ARG A 763      21.919   2.253  40.124  1.00  2.590          N  
ATOM  12207  NH2 ARG A 763      20.603   2.695  41.867  1.00  2.590          N  
ATOM  12208  H   ARG A 763      19.644   5.656  33.406  1.00  1.990          H  
ATOM  12209  HA  ARG A 763      20.259   3.086  34.810  1.00  2.320          H  
ATOM  12210 1HB  ARG A 763      21.589   4.671  36.001  1.00  3.110          H  
ATOM  12211 2HB  ARG A 763      20.254   5.677  36.279  1.00  3.110          H  
ATOM  12212 1HG  ARG A 763      19.121   3.915  37.640  1.00  3.110          H  
ATOM  12213 2HG  ARG A 763      20.579   2.919  37.391  1.00  3.110          H  
ATOM  12214 1HD  ARG A 763      21.933   4.508  38.524  1.00  3.110          H  
ATOM  12215 2HD  ARG A 763      20.600   5.667  38.593  1.00  3.110          H  
ATOM  12216  HE  ARG A 763      19.748   4.610  40.464  1.00  3.110          H  
ATOM  12217 1HH1 ARG A 763      22.280   2.403  39.182  1.00  3.110          H  
ATOM  12218 2HH1 ARG A 763      22.298   1.474  40.689  1.00  3.110          H  
ATOM  12219 1HH2 ARG A 763      19.893   3.234  42.341  1.00  3.110          H  
ATOM  12220 2HH2 ARG A 763      21.076   1.892  42.326  1.00  3.110          H  
ATOM  12221  N   LYS A 764      17.453   5.043  35.037  1.00  2.390          N  
ATOM  12222  CA  LYS A 764      17.523   6.509  35.335  1.00  2.480          C  
ATOM  12223  C   LYS A 764      18.751   7.335  34.908  1.00  2.810          C  
ATOM  12224  O   LYS A 764      19.161   7.343  33.748  1.00  3.510          O  
ATOM  12225  CB  LYS A 764      17.248   6.697  36.836  1.00  3.440          C  
ATOM  12226  CG  LYS A 764      15.859   6.243  37.289  1.00  3.440          C  
ATOM  12227  CD  LYS A 764      15.645   6.523  38.781  1.00  3.440          C  
ATOM  12228  CE  LYS A 764      14.261   6.073  39.254  1.00  3.440          C  
ATOM  12229  NZ  LYS A 764      14.058   6.325  40.715  1.00  3.440          N  
ATOM  12230  H   LYS A 764      16.498   4.738  34.912  1.00  2.870          H  
ATOM  12231  HA  LYS A 764      16.678   6.960  34.812  1.00  2.980          H  
ATOM  12232 1HB  LYS A 764      18.001   6.193  37.437  1.00  4.120          H  
ATOM  12233 2HB  LYS A 764      17.256   7.758  37.088  1.00  4.120          H  
ATOM  12234 1HG  LYS A 764      15.097   6.768  36.712  1.00  4.120          H  
ATOM  12235 2HG  LYS A 764      15.754   5.173  37.112  1.00  4.120          H  
ATOM  12236 1HD  LYS A 764      16.407   5.997  39.360  1.00  4.120          H  
ATOM  12237 2HD  LYS A 764      15.750   7.592  38.967  1.00  4.120          H  
ATOM  12238 1HE  LYS A 764      13.500   6.615  38.694  1.00  4.120          H  
ATOM  12239 2HE  LYS A 764      14.147   5.006  39.062  1.00  4.120          H  
ATOM  12240 1HZ  LYS A 764      13.134   6.016  40.990  1.00  4.120          H  
ATOM  12241 2HZ  LYS A 764      14.751   5.817  41.248  1.00  4.120          H  
ATOM  12242 3HZ  LYS A 764      14.149   7.313  40.904  1.00  4.120          H  
ATOM  12243  N   ALA A 765      19.354   7.982  35.912  1.00  2.470          N  
ATOM  12244  CA  ALA A 765      20.618   8.686  35.866  1.00  2.940          C  
ATOM  12245  C   ALA A 765      21.216   8.448  37.249  1.00  2.420          C  
ATOM  12246  O   ALA A 765      20.509   8.551  38.251  1.00  2.500          O  
ATOM  12247  CB  ALA A 765      20.437  10.160  35.561  1.00  3.930          C  
ATOM  12248  H   ALA A 765      18.926   7.956  36.821  1.00  2.960          H  
ATOM  12249  HA  ALA A 765      21.265   8.228  35.117  1.00  3.530          H  
ATOM  12250 1HB  ALA A 765      21.409  10.654  35.570  1.00  4.710          H  
ATOM  12251 2HB  ALA A 765      19.980  10.275  34.576  1.00  4.710          H  
ATOM  12252 3HB  ALA A 765      19.796  10.609  36.317  1.00  4.710          H  
ATOM  12253  N   GLY A 766      22.502   8.118  37.320  1.00  2.350          N  
ATOM  12254  CA  GLY A 766      23.100   7.779  38.617  1.00  1.990          C  
ATOM  12255  C   GLY A 766      23.805   8.848  39.459  1.00  1.970          C  
ATOM  12256  O   GLY A 766      24.275   8.503  40.545  1.00  2.020          O  
ATOM  12257  H   GLY A 766      23.059   8.061  36.475  1.00  2.820          H  
ATOM  12258 1HA  GLY A 766      22.321   7.337  39.236  1.00  2.390          H  
ATOM  12259 2HA  GLY A 766      23.812   6.973  38.444  1.00  2.390          H  
ATOM  12260  N   THR A 767      23.861  10.116  39.029  1.00  2.110          N  
ATOM  12261  CA  THR A 767      24.624  11.108  39.798  1.00  2.200          C  
ATOM  12262  C   THR A 767      23.919  12.400  40.166  1.00  2.400          C  
ATOM  12263  O   THR A 767      22.855  12.736  39.644  1.00  2.800          O  
ATOM  12264  CB  THR A 767      25.904  11.506  39.049  1.00  3.040          C  
ATOM  12265  OG1 THR A 767      25.570  12.148  37.801  1.00  3.040          O  
ATOM  12266  CG2 THR A 767      26.700  10.312  38.799  1.00  3.040          C  
ATOM  12267  H   THR A 767      23.438  10.397  38.156  1.00  2.530          H  
ATOM  12268  HA  THR A 767      24.927  10.639  40.732  1.00  2.640          H  
ATOM  12269  HB  THR A 767      26.477  12.194  39.648  1.00  3.650          H  
ATOM  12270  HG1 THR A 767      26.371  12.566  37.434  1.00  3.650          H  
ATOM  12271 1HG2 THR A 767      27.616  10.578  38.280  1.00  3.650          H  
ATOM  12272 2HG2 THR A 767      26.937   9.847  39.747  1.00  3.650          H  
ATOM  12273 3HG2 THR A 767      26.133   9.638  38.208  1.00  3.650          H  
ATOM  12274  N   LYS A 768      24.583  13.130  41.078  1.00  2.580          N  
ATOM  12275  CA  LYS A 768      24.219  14.455  41.589  1.00  2.810          C  
ATOM  12276  C   LYS A 768      22.895  14.467  42.342  1.00  2.590          C  
ATOM  12277  O   LYS A 768      22.229  15.496  42.447  1.00  2.870          O  
ATOM  12278  CB  LYS A 768      24.182  15.466  40.439  1.00  3.840          C  
ATOM  12279  CG  LYS A 768      25.496  15.566  39.664  1.00  3.840          C  
ATOM  12280  CD  LYS A 768      25.444  16.634  38.579  1.00  3.840          C  
ATOM  12281  CE  LYS A 768      26.739  16.643  37.764  1.00  3.840          C  
ATOM  12282  NZ  LYS A 768      26.709  17.638  36.660  1.00  3.840          N  
ATOM  12283  H   LYS A 768      25.427  12.717  41.457  1.00  3.100          H  
ATOM  12284  HA  LYS A 768      24.993  14.767  42.292  1.00  3.370          H  
ATOM  12285 1HB  LYS A 768      23.386  15.208  39.740  1.00  4.610          H  
ATOM  12286 2HB  LYS A 768      23.954  16.454  40.836  1.00  4.610          H  
ATOM  12287 1HG  LYS A 768      26.306  15.794  40.354  1.00  4.610          H  
ATOM  12288 2HG  LYS A 768      25.709  14.611  39.191  1.00  4.610          H  
ATOM  12289 1HD  LYS A 768      24.604  16.433  37.912  1.00  4.610          H  
ATOM  12290 2HD  LYS A 768      25.300  17.613  39.037  1.00  4.610          H  
ATOM  12291 1HE  LYS A 768      27.573  16.872  38.424  1.00  4.610          H  
ATOM  12292 2HE  LYS A 768      26.892  15.649  37.335  1.00  4.610          H  
ATOM  12293 1HZ  LYS A 768      27.585  17.593  36.153  1.00  4.610          H  
ATOM  12294 2HZ  LYS A 768      25.948  17.426  36.032  1.00  4.610          H  
ATOM  12295 3HZ  LYS A 768      26.584  18.564  37.039  1.00  4.610          H  
ATOM  12296  N   ASN A 769      22.556  13.323  42.911  1.00  2.660          N  
ATOM  12297  CA  ASN A 769      21.371  13.167  43.722  1.00  3.040          C  
ATOM  12298  C   ASN A 769      21.769  13.343  45.171  1.00  3.080          C  
ATOM  12299  O   ASN A 769      22.915  13.059  45.526  1.00  3.100          O  
ATOM  12300  CB  ASN A 769      20.765  11.800  43.482  1.00  4.100          C  
ATOM  12301  CG  ASN A 769      20.266  11.635  42.064  1.00  4.100          C  
ATOM  12302  OD1 ASN A 769      19.536  12.490  41.546  1.00  4.100          O  
ATOM  12303  ND2 ASN A 769      20.655  10.554  41.431  1.00  4.100          N  
ATOM  12304  H   ASN A 769      23.158  12.530  42.759  1.00  3.190          H  
ATOM  12305  HA  ASN A 769      20.649  13.945  43.469  1.00  3.650          H  
ATOM  12306 1HB  ASN A 769      21.511  11.029  43.686  1.00  4.920          H  
ATOM  12307 2HB  ASN A 769      19.934  11.643  44.171  1.00  4.920          H  
ATOM  12308 1HD2 ASN A 769      20.364  10.391  40.482  1.00  4.920          H  
ATOM  12309 2HD2 ASN A 769      21.247   9.888  41.885  1.00  4.920          H  
ATOM  12310  N   CYS A 770      20.844  13.805  45.999  1.00  3.460          N  
ATOM  12311  CA  CYS A 770      21.067  13.984  47.427  1.00  3.670          C  
ATOM  12312  C   CYS A 770      19.749  13.765  48.147  1.00  4.420          C  
ATOM  12313  O   CYS A 770      18.697  13.815  47.505  1.00  5.210          O  
ATOM  12314  CB  CYS A 770      21.547  15.409  47.696  1.00  5.050          C  
ATOM  12315  SG  CYS A 770      23.123  15.830  46.938  1.00  5.050          S  
ATOM  12316  H   CYS A 770      19.930  14.031  45.627  1.00  4.150          H  
ATOM  12317  HA  CYS A 770      21.801  13.261  47.780  1.00  4.400          H  
ATOM  12318 1HB  CYS A 770      20.801  16.099  47.305  1.00  6.060          H  
ATOM  12319 2HB  CYS A 770      21.617  15.588  48.751  1.00  6.060          H  
ATOM  12320  HG  CYS A 770      23.104  14.817  46.040  1.00  6.060          H  
ATOM  12321  N   GLY A 771      19.785  13.557  49.466  1.00  4.600          N  
ATOM  12322  CA  GLY A 771      18.533  13.412  50.215  1.00  5.440          C  
ATOM  12323  C   GLY A 771      18.294  14.578  51.162  1.00  5.560          C  
ATOM  12324  O   GLY A 771      19.082  15.520  51.219  1.00  6.100          O  
ATOM  12325  H   GLY A 771      20.676  13.502  49.962  1.00  5.520          H  
ATOM  12326 1HA  GLY A 771      17.702  13.341  49.521  1.00  6.530          H  
ATOM  12327 2HA  GLY A 771      18.554  12.484  50.786  1.00  6.530          H  
ATOM  12328  N   THR A 772      17.249  14.493  51.981  1.00  5.260          N  
ATOM  12329  CA  THR A 772      16.916  15.570  52.912  1.00  5.440          C  
ATOM  12330  C   THR A 772      18.049  15.786  53.906  1.00  5.400          C  
ATOM  12331  O   THR A 772      18.444  16.914  54.219  1.00  5.560          O  
ATOM  12332  CB  THR A 772      15.614  15.247  53.680  1.00  7.540          C  
ATOM  12333  OG1 THR A 772      14.539  15.080  52.744  1.00  7.540          O  
ATOM  12334  CG2 THR A 772      15.268  16.405  54.628  1.00  7.540          C  
ATOM  12335  H   THR A 772      16.612  13.687  51.925  1.00  6.310          H  
ATOM  12336  HA  THR A 772      16.772  16.490  52.345  1.00  6.530          H  
ATOM  12337  HB  THR A 772      15.737  14.326  54.250  1.00  9.050          H  
ATOM  12338  HG1 THR A 772      14.649  14.201  52.297  1.00  9.050          H  
ATOM  12339 1HG2 THR A 772      14.343  16.173  55.151  1.00  9.050          H  
ATOM  12340 2HG2 THR A 772      16.063  16.552  55.357  1.00  9.050          H  
ATOM  12341 3HG2 THR A 772      15.139  17.318  54.048  1.00  9.050          H  
ATOM  12342  N   SER A 773      18.591  14.676  54.382  1.00  5.500          N  
ATOM  12343  CA  SER A 773      19.638  14.617  55.390  1.00  5.740          C  
ATOM  12344  C   SER A 773      20.992  15.099  54.878  1.00  6.100          C  
ATOM  12345  O   SER A 773      21.938  15.251  55.652  1.00  6.320          O  
ATOM  12346  CB  SER A 773      19.760  13.194  55.896  1.00  7.940          C  
ATOM  12347  OG  SER A 773      20.220  12.340  54.881  1.00  7.940          O  
ATOM  12348  H   SER A 773      18.234  13.795  54.033  1.00  6.600          H  
ATOM  12349  HA  SER A 773      19.344  15.259  56.222  1.00  6.890          H  
ATOM  12350 1HB  SER A 773      20.449  13.165  56.741  1.00  9.530          H  
ATOM  12351 2HB  SER A 773      18.790  12.851  56.252  1.00  9.530          H  
ATOM  12352  HG  SER A 773      20.235  11.454  55.258  1.00  9.530          H  
ATOM  12353  N   SER A 774      21.104  15.318  53.567  1.00  6.410          N  
ATOM  12354  CA  SER A 774      22.345  15.745  52.960  1.00  6.960          C  
ATOM  12355  C   SER A 774      22.490  17.265  52.993  1.00  7.380          C  
ATOM  12356  O   SER A 774      23.529  17.796  52.589  1.00  7.710          O  
ATOM  12357  CB  SER A 774      22.389  15.294  51.509  1.00  9.520          C  
ATOM  12358  OG  SER A 774      22.336  13.883  51.387  1.00  9.520          O  
ATOM  12359  H   SER A 774      20.297  15.218  52.953  1.00  7.690          H  
ATOM  12360  HA  SER A 774      23.175  15.302  53.511  1.00  8.350          H  
ATOM  12361 1HB  SER A 774      21.547  15.737  50.998  1.00 11.430          H  
ATOM  12362 2HB  SER A 774      23.294  15.670  51.033  1.00 11.430          H  
ATOM  12363  HG  SER A 774      23.211  13.567  51.647  1.00 11.430          H  
ATOM  12364  N   THR A 775      21.448  17.976  53.431  1.00  7.650          N  
ATOM  12365  CA  THR A 775      21.513  19.430  53.442  1.00  8.380          C  
ATOM  12366  C   THR A 775      22.386  19.951  54.574  1.00  8.740          C  
ATOM  12367  O   THR A 775      22.236  19.552  55.729  1.00  8.590          O  
ATOM  12368  CB  THR A 775      20.104  20.060  53.561  1.00 11.440          C  
ATOM  12369  OG1 THR A 775      19.301  19.663  52.443  1.00 11.440          O  
ATOM  12370  CG2 THR A 775      20.206  21.585  53.568  1.00 11.440          C  
ATOM  12371  H   THR A 775      20.598  17.505  53.757  1.00  9.180          H  
ATOM  12372  HA  THR A 775      21.949  19.757  52.499  1.00 10.060          H  
ATOM  12373  HB  THR A 775      19.626  19.718  54.481  1.00 13.730          H  
ATOM  12374  HG1 THR A 775      19.073  18.731  52.537  1.00 13.730          H  
ATOM  12375 1HG2 THR A 775      19.207  22.009  53.638  1.00 13.730          H  
ATOM  12376 2HG2 THR A 775      20.794  21.934  54.413  1.00 13.730          H  
ATOM  12377 3HG2 THR A 775      20.671  21.909  52.644  1.00 13.730          H  
ATOM  12378  N   THR A 776      23.309  20.858  54.232  1.00  9.320          N  
ATOM  12379  CA  THR A 776      24.151  21.513  55.223  1.00  9.750          C  
ATOM  12380  C   THR A 776      24.152  22.974  54.866  1.00 10.230          C  
ATOM  12381  O   THR A 776      24.351  23.859  55.699  1.00 10.240          O  
ATOM  12382  CB  THR A 776      25.608  21.031  55.157  1.00 13.480          C  
ATOM  12383  OG1 THR A 776      26.165  21.397  53.861  1.00 13.480          O  
ATOM  12384  CG2 THR A 776      25.719  19.516  55.359  1.00 13.480          C  
ATOM  12385  H   THR A 776      23.388  21.142  53.267  1.00 11.180          H  
ATOM  12386  HA  THR A 776      23.737  21.380  56.222  1.00 11.700          H  
ATOM  12387  HB  THR A 776      26.177  21.534  55.940  1.00 16.170          H  
ATOM  12388  HG1 THR A 776      25.765  20.822  53.188  1.00 16.170          H  
ATOM  12389 1HG2 THR A 776      26.763  19.217  55.315  1.00 16.170          H  
ATOM  12390 2HG2 THR A 776      25.305  19.251  56.333  1.00 16.170          H  
ATOM  12391 3HG2 THR A 776      25.162  18.996  54.580  1.00 16.170          H  
ATOM  12392  N   ASN A 777      23.962  23.172  53.559  1.00 10.790          N  
ATOM  12393  CA  ASN A 777      24.010  24.445  52.830  1.00 11.610          C  
ATOM  12394  C   ASN A 777      25.354  25.176  52.947  1.00 11.580          C  
ATOM  12395  O   ASN A 777      25.424  26.382  52.703  1.00 11.590          O  
ATOM  12396  CB  ASN A 777      22.891  25.367  53.281  1.00 15.930          C  
ATOM  12397  CG  ASN A 777      21.539  24.843  52.952  1.00 15.930          C  
ATOM  12398  OD1 ASN A 777      21.324  24.271  51.875  1.00 15.930          O  
ATOM  12399  ND2 ASN A 777      20.608  25.029  53.853  1.00 15.930          N  
ATOM  12400  H   ASN A 777      23.779  22.329  53.030  1.00 12.950          H  
ATOM  12401  HA  ASN A 777      23.864  24.230  51.770  1.00 13.930          H  
ATOM  12402 1HB  ASN A 777      22.955  25.531  54.356  1.00 19.110          H  
ATOM  12403 2HB  ASN A 777      23.008  26.338  52.802  1.00 19.110          H  
ATOM  12404 1HD2 ASN A 777      19.674  24.709  53.687  1.00 19.110          H  
ATOM  12405 2HD2 ASN A 777      20.829  25.499  54.709  1.00 19.110          H  
ATOM  12406  N   ALA A 778      26.423  24.460  53.307  1.00 11.710          N  
ATOM  12407  CA  ALA A 778      27.723  25.100  53.463  1.00 11.950          C  
ATOM  12408  C   ALA A 778      28.893  24.173  53.170  1.00 11.780          C  
ATOM  12409  O   ALA A 778      30.016  24.633  52.960  1.00 12.170          O  
ATOM  12410  CB  ALA A 778      27.854  25.636  54.876  1.00 16.630          C  
ATOM  12411  H   ALA A 778      26.317  23.468  53.494  1.00 14.050          H  
ATOM  12412  HA  ALA A 778      27.773  25.929  52.758  1.00 14.340          H  
ATOM  12413 1HB  ALA A 778      28.808  26.149  54.984  1.00 19.960          H  
ATOM  12414 2HB  ALA A 778      27.038  26.332  55.075  1.00 19.960          H  
ATOM  12415 3HB  ALA A 778      27.804  24.807  55.580  1.00 19.960          H  
ATOM  12416  N   ALA A 779      28.659  22.868  53.233  1.00 11.370          N  
ATOM  12417  CA  ALA A 779      29.737  21.901  53.099  1.00 11.310          C  
ATOM  12418  C   ALA A 779      30.425  21.988  51.748  1.00 11.060          C  
ATOM  12419  O   ALA A 779      29.801  22.257  50.721  1.00 11.470          O  
ATOM  12420  CB  ALA A 779      29.218  20.488  53.300  1.00 15.860          C  
ATOM  12421  H   ALA A 779      27.717  22.530  53.401  1.00 13.640          H  
ATOM  12422  HA  ALA A 779      30.478  22.120  53.867  1.00 13.570          H  
ATOM  12423 1HB  ALA A 779      30.044  19.781  53.228  1.00 19.030          H  
ATOM  12424 2HB  ALA A 779      28.758  20.412  54.282  1.00 19.030          H  
ATOM  12425 3HB  ALA A 779      28.479  20.261  52.534  1.00 19.030          H  
ATOM  12426  N   ALA A 780      31.719  21.696  51.760  1.00 10.520          N  
ATOM  12427  CA  ALA A 780      32.546  21.648  50.564  1.00 10.390          C  
ATOM  12428  C   ALA A 780      33.248  20.303  50.533  1.00  9.840          C  
ATOM  12429  O   ALA A 780      34.473  20.217  50.436  1.00 10.140          O  
ATOM  12430  CB  ALA A 780      33.546  22.788  50.550  1.00 14.600          C  
ATOM  12431  H   ALA A 780      32.157  21.502  52.649  1.00 12.620          H  
ATOM  12432  HA  ALA A 780      31.901  21.719  49.688  1.00 12.470          H  
ATOM  12433 1HB  ALA A 780      34.150  22.727  49.645  1.00 17.520          H  
ATOM  12434 2HB  ALA A 780      33.010  23.738  50.570  1.00 17.520          H  
ATOM  12435 3HB  ALA A 780      34.192  22.717  51.423  1.00 17.520          H  
ATOM  12436  N   SER A 781      32.451  19.256  50.694  1.00  9.180          N  
ATOM  12437  CA  SER A 781      32.914  17.886  50.749  1.00  8.830          C  
ATOM  12438  C   SER A 781      33.241  17.335  49.375  1.00  8.280          C  
ATOM  12439  O   SER A 781      32.905  17.924  48.345  1.00  8.510          O  
ATOM  12440  CB  SER A 781      31.861  17.011  51.394  1.00 12.500          C  
ATOM  12441  OG  SER A 781      30.728  16.914  50.574  1.00 12.500          O  
ATOM  12442  H   SER A 781      31.452  19.405  50.755  1.00 11.020          H  
ATOM  12443  HA  SER A 781      33.822  17.854  51.354  1.00 10.600          H  
ATOM  12444 1HB  SER A 781      32.265  16.017  51.580  1.00 15.000          H  
ATOM  12445 2HB  SER A 781      31.580  17.436  52.356  1.00 15.000          H  
ATOM  12446  HG  SER A 781      30.980  16.327  49.837  1.00 15.000          H  
ATOM  12447  N   THR A 782      33.875  16.170  49.375  1.00  7.770          N  
ATOM  12448  CA  THR A 782      34.238  15.446  48.164  1.00  7.520          C  
ATOM  12449  C   THR A 782      33.344  14.221  47.969  1.00  6.880          C  
ATOM  12450  O   THR A 782      32.348  14.060  48.682  1.00  6.710          O  
ATOM  12451  CB  THR A 782      35.734  15.059  48.164  1.00 10.630          C  
ATOM  12452  OG1 THR A 782      36.083  14.556  46.862  1.00 10.630          O  
ATOM  12453  CG2 THR A 782      36.042  14.003  49.236  1.00 10.630          C  
ATOM  12454  H   THR A 782      34.117  15.761  50.265  1.00  9.320          H  
ATOM  12455  HA  THR A 782      34.078  16.107  47.311  1.00  9.020          H  
ATOM  12456  HB  THR A 782      36.330  15.950  48.368  1.00 12.750          H  
ATOM  12457  HG1 THR A 782      36.129  15.295  46.233  1.00 12.750          H  
ATOM  12458 1HG2 THR A 782      37.104  13.762  49.209  1.00 12.750          H  
ATOM  12459 2HG2 THR A 782      35.791  14.387  50.221  1.00 12.750          H  
ATOM  12460 3HG2 THR A 782      35.488  13.110  49.063  1.00 12.750          H  
ATOM  12461  N   ASP A 783      33.732  13.360  47.022  1.00  6.800          N  
ATOM  12462  CA  ASP A 783      32.996  12.166  46.560  1.00  6.490          C  
ATOM  12463  C   ASP A 783      32.677  11.138  47.645  1.00  5.750          C  
ATOM  12464  O   ASP A 783      31.892  10.220  47.433  1.00  5.980          O  
ATOM  12465  CB  ASP A 783      33.765  11.458  45.446  1.00  9.210          C  
ATOM  12466  CG  ASP A 783      33.778  12.219  44.115  1.00  9.210          C  
ATOM  12467  OD1 ASP A 783      33.033  13.160  43.959  1.00  9.210          O  
ATOM  12468  OD2 ASP A 783      34.543  11.840  43.264  1.00  9.210          O  
ATOM  12469  H   ASP A 783      34.604  13.596  46.557  1.00  8.160          H  
ATOM  12470  HA  ASP A 783      32.050  12.515  46.148  1.00  7.790          H  
ATOM  12471 1HB  ASP A 783      34.796  11.302  45.766  1.00 11.050          H  
ATOM  12472 2HB  ASP A 783      33.325  10.473  45.277  1.00 11.050          H  
ATOM  12473  N   GLU A 784      33.336  11.256  48.781  1.00  5.210          N  
ATOM  12474  CA  GLU A 784      33.144  10.412  49.948  1.00  4.870          C  
ATOM  12475  C   GLU A 784      31.723  10.595  50.527  1.00  4.180          C  
ATOM  12476  O   GLU A 784      31.214   9.725  51.244  1.00  4.350          O  
ATOM  12477  CB  GLU A 784      34.197  10.780  50.990  1.00  6.950          C  
ATOM  12478  CG  GLU A 784      35.628  10.423  50.583  1.00  6.950          C  
ATOM  12479  CD  GLU A 784      36.650  10.944  51.551  1.00  6.950          C  
ATOM  12480  OE1 GLU A 784      36.285  11.723  52.398  1.00  6.950          O  
ATOM  12481  OE2 GLU A 784      37.792  10.564  51.448  1.00  6.950          O  
ATOM  12482  H   GLU A 784      33.991  12.016  48.855  1.00  6.250          H  
ATOM  12483  HA  GLU A 784      33.272   9.373  49.652  1.00  5.840          H  
ATOM  12484 1HB  GLU A 784      34.155  11.854  51.178  1.00  8.340          H  
ATOM  12485 2HB  GLU A 784      33.976  10.273  51.927  1.00  8.340          H  
ATOM  12486 1HG  GLU A 784      35.715   9.339  50.530  1.00  8.340          H  
ATOM  12487 2HG  GLU A 784      35.833  10.816  49.592  1.00  8.340          H  
ATOM  12488  N   ASN A 785      31.115  11.754  50.234  1.00  3.790          N  
ATOM  12489  CA  ASN A 785      29.787  12.173  50.679  1.00  3.380          C  
ATOM  12490  C   ASN A 785      28.701  11.481  49.866  1.00  2.960          C  
ATOM  12491  O   ASN A 785      28.649  11.647  48.642  1.00  3.230          O  
ATOM  12492  CB  ASN A 785      29.647  13.684  50.557  1.00  4.900          C  
ATOM  12493  CG  ASN A 785      28.347  14.243  51.120  1.00  4.900          C  
ATOM  12494  OD1 ASN A 785      27.343  13.533  51.249  1.00  4.900          O  
ATOM  12495  ND2 ASN A 785      28.365  15.517  51.450  1.00  4.900          N  
ATOM  12496  H   ASN A 785      31.618  12.410  49.631  1.00  4.550          H  
ATOM  12497  HA  ASN A 785      29.658  11.882  51.722  1.00  4.060          H  
ATOM  12498 1HB  ASN A 785      30.482  14.158  51.068  1.00  5.880          H  
ATOM  12499 2HB  ASN A 785      29.718  13.962  49.504  1.00  5.880          H  
ATOM  12500 1HD2 ASN A 785      27.548  15.958  51.825  1.00  5.880          H  
ATOM  12501 2HD2 ASN A 785      29.211  16.050  51.309  1.00  5.880          H  
ATOM  12502  N   LYS A 786      27.885  10.665  50.539  1.00  2.910          N  
ATOM  12503  CA  LYS A 786      26.838   9.889  49.889  1.00  3.200          C  
ATOM  12504  C   LYS A 786      25.438  10.513  50.111  1.00  2.700          C  
ATOM  12505  O   LYS A 786      24.856  10.238  51.157  1.00  3.450          O  
ATOM  12506  CB  LYS A 786      26.869   8.463  50.445  1.00  4.360          C  
ATOM  12507  CG  LYS A 786      28.213   7.748  50.199  1.00  4.360          C  
ATOM  12508  CD  LYS A 786      28.199   6.296  50.624  1.00  4.360          C  
ATOM  12509  CE  LYS A 786      29.494   5.611  50.196  1.00  4.360          C  
ATOM  12510  NZ  LYS A 786      30.685   6.138  50.918  1.00  4.360          N  
ATOM  12511  H   LYS A 786      28.000  10.595  51.539  1.00  3.490          H  
ATOM  12512  HA  LYS A 786      27.068   9.830  48.866  1.00  3.840          H  
ATOM  12513 1HB  LYS A 786      26.673   8.478  51.516  1.00  5.240          H  
ATOM  12514 2HB  LYS A 786      26.083   7.877  49.965  1.00  5.240          H  
ATOM  12515 1HG  LYS A 786      28.536   7.835  49.177  1.00  5.240          H  
ATOM  12516 2HG  LYS A 786      28.955   8.263  50.804  1.00  5.240          H  
ATOM  12517 1HD  LYS A 786      28.091   6.229  51.705  1.00  5.240          H  
ATOM  12518 2HD  LYS A 786      27.357   5.790  50.150  1.00  5.240          H  
ATOM  12519 1HE  LYS A 786      29.413   4.539  50.377  1.00  5.240          H  
ATOM  12520 2HE  LYS A 786      29.631   5.778  49.124  1.00  5.240          H  
ATOM  12521 1HZ  LYS A 786      31.506   5.662  50.572  1.00  5.240          H  
ATOM  12522 2HZ  LYS A 786      30.780   7.144  50.746  1.00  5.240          H  
ATOM  12523 3HZ  LYS A 786      30.583   5.978  51.912  1.00  5.240          H  
ATOM  12524  N   CYS A 787      24.798  11.297  49.194  1.00  2.120          N  
ATOM  12525  CA  CYS A 787      25.031  11.769  47.803  1.00  2.090          C  
ATOM  12526  C   CYS A 787      25.562  10.751  46.784  1.00  1.960          C  
ATOM  12527  O   CYS A 787      24.756  10.080  46.136  1.00  2.280          O  
ATOM  12528  CB  CYS A 787      25.843  13.056  47.751  1.00  2.940          C  
ATOM  12529  SG  CYS A 787      26.015  13.683  46.055  1.00  2.940          S  
ATOM  12530  H   CYS A 787      23.905  11.606  49.541  1.00  2.540          H  
ATOM  12531  HA  CYS A 787      24.056  12.071  47.432  1.00  2.510          H  
ATOM  12532 1HB  CYS A 787      25.329  13.820  48.334  1.00  3.530          H  
ATOM  12533 2HB  CYS A 787      26.804  12.940  48.174  1.00  3.530          H  
ATOM  12534  HG  CYS A 787      24.687  13.550  45.744  1.00  3.530          H  
ATOM  12535  N   VAL A 788      26.877  10.614  46.628  1.00  1.860          N  
ATOM  12536  CA  VAL A 788      27.405   9.622  45.702  1.00  1.980          C  
ATOM  12537  C   VAL A 788      26.902   8.290  46.233  1.00  1.820          C  
ATOM  12538  O   VAL A 788      27.094   7.971  47.389  1.00  1.720          O  
ATOM  12539  CB  VAL A 788      28.959   9.687  45.699  1.00  2.720          C  
ATOM  12540  CG1 VAL A 788      29.600   8.569  44.843  1.00  2.720          C  
ATOM  12541  CG2 VAL A 788      29.389  11.055  45.183  1.00  2.720          C  
ATOM  12542  H   VAL A 788      27.519  11.173  47.195  1.00  2.230          H  
ATOM  12543  HA  VAL A 788      27.012   9.795  44.698  1.00  2.380          H  
ATOM  12544  HB  VAL A 788      29.320   9.555  46.726  1.00  3.270          H  
ATOM  12545 1HG1 VAL A 788      30.685   8.661  44.894  1.00  3.270          H  
ATOM  12546 2HG1 VAL A 788      29.308   7.586  45.226  1.00  3.270          H  
ATOM  12547 3HG1 VAL A 788      29.283   8.672  43.812  1.00  3.270          H  
ATOM  12548 1HG2 VAL A 788      30.470  11.115  45.198  1.00  3.270          H  
ATOM  12549 2HG2 VAL A 788      29.035  11.187  44.169  1.00  3.270          H  
ATOM  12550 3HG2 VAL A 788      28.975  11.837  45.818  1.00  3.270          H  
ATOM  12551  N   GLN A 789      26.281   7.473  45.427  1.00  2.160          N  
ATOM  12552  CA  GLN A 789      25.757   6.261  46.039  1.00  2.300          C  
ATOM  12553  C   GLN A 789      26.818   5.188  46.150  1.00  2.080          C  
ATOM  12554  O   GLN A 789      27.757   5.210  45.351  1.00  2.870          O  
ATOM  12555  CB  GLN A 789      24.517   5.792  45.278  1.00  3.160          C  
ATOM  12556  CG  GLN A 789      23.385   6.812  45.340  1.00  3.160          C  
ATOM  12557  CD  GLN A 789      22.880   6.981  46.755  1.00  3.160          C  
ATOM  12558  OE1 GLN A 789      22.398   6.013  47.343  1.00  3.160          O  
ATOM  12559  NE2 GLN A 789      23.010   8.171  47.316  1.00  3.160          N  
ATOM  12560  H   GLN A 789      26.157   7.696  44.439  1.00  2.590          H  
ATOM  12561  HA  GLN A 789      25.441   6.499  47.055  1.00  2.760          H  
ATOM  12562 1HB  GLN A 789      24.754   5.622  44.238  1.00  3.800          H  
ATOM  12563 2HB  GLN A 789      24.157   4.854  45.696  1.00  3.800          H  
ATOM  12564 1HG  GLN A 789      23.755   7.781  44.998  1.00  3.800          H  
ATOM  12565 2HG  GLN A 789      22.559   6.481  44.712  1.00  3.800          H  
ATOM  12566 1HE2 GLN A 789      22.710   8.320  48.255  1.00  3.800          H  
ATOM  12567 2HE2 GLN A 789      23.453   8.941  46.802  1.00  3.800          H  
ATOM  12568  N   SER A 790      26.611   4.239  47.148  1.00  1.350          N  
ATOM  12569  CA  SER A 790      27.400   3.020  47.419  1.00  1.120          C  
ATOM  12570  C   SER A 790      27.235   2.046  46.251  1.00  1.050          C  
ATOM  12571  O   SER A 790      27.921   1.033  46.119  1.00  1.410          O  
ATOM  12572  CB  SER A 790      26.934   2.375  48.706  1.00  1.660          C  
ATOM  12573  OG  SER A 790      25.618   1.928  48.569  1.00  1.660          O  
ATOM  12574  H   SER A 790      25.815   4.377  47.756  1.00  1.620          H  
ATOM  12575  HA  SER A 790      28.453   3.289  47.507  1.00  1.340          H  
ATOM  12576 1HB  SER A 790      27.582   1.532  48.948  1.00  1.990          H  
ATOM  12577 2HB  SER A 790      27.000   3.089  49.525  1.00  1.990          H  
ATOM  12578  HG  SER A 790      25.431   1.384  49.352  1.00  1.990          H  
ATOM  12579  N   ASP A 791      26.307   2.352  45.377  1.00  1.200          N  
ATOM  12580  CA  ASP A 791      26.131   1.537  44.208  1.00  1.130          C  
ATOM  12581  C   ASP A 791      27.248   1.924  43.244  1.00  1.150          C  
ATOM  12582  O   ASP A 791      27.986   2.868  43.496  1.00  1.210          O  
ATOM  12583  CB  ASP A 791      24.733   1.806  43.597  1.00  1.610          C  
ATOM  12584  CG  ASP A 791      24.201   0.715  42.600  1.00  1.610          C  
ATOM  12585  OD1 ASP A 791      25.017  -0.013  42.069  1.00  1.610          O  
ATOM  12586  OD2 ASP A 791      22.998   0.663  42.347  1.00  1.610          O  
ATOM  12587  H   ASP A 791      25.745   3.169  45.530  1.00  1.440          H  
ATOM  12588  HA  ASP A 791      26.227   0.482  44.473  1.00  1.360          H  
ATOM  12589 1HB  ASP A 791      24.009   1.904  44.408  1.00  1.930          H  
ATOM  12590 2HB  ASP A 791      24.760   2.764  43.076  1.00  1.930          H  
ATOM  12591  N   ILE A 792      27.320   1.282  42.091  1.00  1.130          N  
ATOM  12592  CA  ILE A 792      28.432   1.574  41.186  1.00  1.170          C  
ATOM  12593  C   ILE A 792      28.080   2.570  40.095  1.00  1.230          C  
ATOM  12594  O   ILE A 792      28.966   3.252  39.575  1.00  1.360          O  
ATOM  12595  CB  ILE A 792      28.998   0.288  40.531  1.00  1.620          C  
ATOM  12596  CG1 ILE A 792      27.943  -0.389  39.567  1.00  1.620          C  
ATOM  12597  CG2 ILE A 792      29.397  -0.684  41.652  1.00  1.620          C  
ATOM  12598  CD1 ILE A 792      28.507  -1.507  38.687  1.00  1.620          C  
ATOM  12599  H   ILE A 792      26.631   0.551  41.910  1.00  1.360          H  
ATOM  12600  HA  ILE A 792      29.237   2.005  41.778  1.00  1.400          H  
ATOM  12601  HB  ILE A 792      29.878   0.545  39.947  1.00  1.950          H  
ATOM  12602 1HG1 ILE A 792      27.131  -0.802  40.167  1.00  1.950          H  
ATOM  12603 2HG1 ILE A 792      27.528   0.360  38.889  1.00  1.950          H  
ATOM  12604 1HG2 ILE A 792      29.829  -1.588  41.239  1.00  1.950          H  
ATOM  12605 2HG2 ILE A 792      30.116  -0.217  42.302  1.00  1.950          H  
ATOM  12606 3HG2 ILE A 792      28.519  -0.944  42.237  1.00  1.950          H  
ATOM  12607 1HD1 ILE A 792      27.706  -1.903  38.061  1.00  1.950          H  
ATOM  12608 2HD1 ILE A 792      29.293  -1.107  38.056  1.00  1.950          H  
ATOM  12609 3HD1 ILE A 792      28.907  -2.310  39.299  1.00  1.950          H  
ATOM  12610  N   ASP A 793      26.778   2.799  39.856  1.00  1.150          N  
ATOM  12611  CA  ASP A 793      26.308   3.728  38.802  1.00  1.220          C  
ATOM  12612  C   ASP A 793      26.713   5.149  39.050  1.00  1.290          C  
ATOM  12613  O   ASP A 793      27.461   5.573  38.139  1.00  1.370          O  
ATOM  12614  CB  ASP A 793      24.814   3.641  38.557  1.00  1.680          C  
ATOM  12615  CG  ASP A 793      24.419   2.402  37.740  1.00  1.680          C  
ATOM  12616  OD1 ASP A 793      25.266   1.790  37.134  1.00  1.680          O  
ATOM  12617  OD2 ASP A 793      23.260   2.079  37.749  1.00  1.680          O  
ATOM  12618  H   ASP A 793      26.091   2.241  40.344  1.00  1.380          H  
ATOM  12619  HA  ASP A 793      26.784   3.427  37.868  1.00  1.460          H  
ATOM  12620 1HB  ASP A 793      24.301   3.623  39.515  1.00  2.020          H  
ATOM  12621 2HB  ASP A 793      24.485   4.528  38.024  1.00  2.020          H  
ATOM  12622  N   SER A 794      27.005   5.262  40.336  1.00  1.260          N  
ATOM  12623  CA  SER A 794      27.143   6.477  41.022  1.00  1.330          C  
ATOM  12624  C   SER A 794      28.452   6.980  40.409  1.00  1.400          C  
ATOM  12625  O   SER A 794      28.491   7.930  39.613  1.00  1.530          O  
ATOM  12626  CB  SER A 794      27.307   6.062  42.452  1.00  1.830          C  
ATOM  12627  OG  SER A 794      27.504   7.076  43.317  1.00  1.830          O  
ATOM  12628  H   SER A 794      27.857   4.740  40.536  1.00  1.510          H  
ATOM  12629  HA  SER A 794      26.310   7.153  40.837  1.00  1.600          H  
ATOM  12630 1HB  SER A 794      26.444   5.493  42.748  1.00  2.200          H  
ATOM  12631 2HB  SER A 794      28.146   5.383  42.517  1.00  2.200          H  
ATOM  12632  HG  SER A 794      27.682   6.570  44.172  1.00  2.200          H  
ATOM  12633  N   PHE A 795      29.530   6.239  40.612  1.00  1.320          N  
ATOM  12634  CA  PHE A 795      30.965   6.121  40.379  1.00  1.340          C  
ATOM  12635  C   PHE A 795      31.317   6.193  38.830  1.00  1.410          C  
ATOM  12636  O   PHE A 795      32.099   7.062  38.428  1.00  1.480          O  
ATOM  12637  CB  PHE A 795      31.554   4.845  40.968  1.00  1.870          C  
ATOM  12638  CG  PHE A 795      31.785   4.898  42.434  1.00  1.870          C  
ATOM  12639  CD1 PHE A 795      30.839   4.416  43.296  1.00  1.870          C  
ATOM  12640  CD2 PHE A 795      32.968   5.403  42.955  1.00  1.870          C  
ATOM  12641  CE1 PHE A 795      31.032   4.432  44.648  1.00  1.870          C  
ATOM  12642  CE2 PHE A 795      33.179   5.421  44.321  1.00  1.870          C  
ATOM  12643  CZ  PHE A 795      32.205   4.934  45.169  1.00  1.870          C  
ATOM  12644  H   PHE A 795      29.764   6.951  39.943  1.00  1.580          H  
ATOM  12645  HA  PHE A 795      31.451   6.962  40.870  1.00  1.610          H  
ATOM  12646 1HB  PHE A 795      30.900   4.015  40.763  1.00  2.240          H  
ATOM  12647 2HB  PHE A 795      32.504   4.634  40.478  1.00  2.240          H  
ATOM  12648  HD1 PHE A 795      29.920   4.017  42.896  1.00  2.240          H  
ATOM  12649  HD2 PHE A 795      33.735   5.784  42.277  1.00  2.240          H  
ATOM  12650  HE1 PHE A 795      30.244   4.042  45.303  1.00  2.240          H  
ATOM  12651  HE2 PHE A 795      34.110   5.815  44.733  1.00  2.240          H  
ATOM  12652  HZ  PHE A 795      32.366   4.941  46.250  1.00  2.240          H  
ATOM  12653  N   PHE A 796      30.685   5.385  37.956  1.00  1.400          N  
ATOM  12654  CA  PHE A 796      31.034   5.449  36.509  1.00  1.480          C  
ATOM  12655  C   PHE A 796      30.560   6.722  35.814  1.00  1.620          C  
ATOM  12656  O   PHE A 796      31.273   7.294  34.977  1.00  1.700          O  
ATOM  12657  CB  PHE A 796      30.493   4.233  35.782  1.00  2.040          C  
ATOM  12658  CG  PHE A 796      31.295   3.037  36.082  1.00  2.040          C  
ATOM  12659  CD1 PHE A 796      30.864   2.107  37.014  1.00  2.040          C  
ATOM  12660  CD2 PHE A 796      32.511   2.842  35.444  1.00  2.040          C  
ATOM  12661  CE1 PHE A 796      31.629   1.014  37.296  1.00  2.040          C  
ATOM  12662  CE2 PHE A 796      33.267   1.748  35.726  1.00  2.040          C  
ATOM  12663  CZ  PHE A 796      32.821   0.837  36.654  1.00  2.040          C  
ATOM  12664  H   PHE A 796      30.038   4.669  38.317  1.00  1.680          H  
ATOM  12665  HA  PHE A 796      32.120   5.417  36.435  1.00  1.780          H  
ATOM  12666 1HB  PHE A 796      29.457   4.050  36.086  1.00  2.450          H  
ATOM  12667 2HB  PHE A 796      30.505   4.405  34.704  1.00  2.450          H  
ATOM  12668  HD1 PHE A 796      29.906   2.253  37.527  1.00  2.450          H  
ATOM  12669  HD2 PHE A 796      32.861   3.574  34.708  1.00  2.450          H  
ATOM  12670  HE1 PHE A 796      31.291   0.285  38.024  1.00  2.450          H  
ATOM  12671  HE2 PHE A 796      34.219   1.596  35.217  1.00  2.450          H  
ATOM  12672  HZ  PHE A 796      33.402  -0.020  36.874  1.00  2.450          H  
ATOM  12673  N   LYS A 797      29.344   7.157  36.127  1.00  1.660          N  
ATOM  12674  CA  LYS A 797      28.865   8.390  35.532  1.00  1.820          C  
ATOM  12675  C   LYS A 797      29.735   9.561  36.011  1.00  1.860          C  
ATOM  12676  O   LYS A 797      29.991  10.493  35.244  1.00  1.970          O  
ATOM  12677  CB  LYS A 797      27.376   8.571  35.739  1.00  2.480          C  
ATOM  12678  CG  LYS A 797      26.788   9.898  35.161  1.00  2.480          C  
ATOM  12679  CD  LYS A 797      26.983  10.010  33.628  1.00  2.480          C  
ATOM  12680  CE  LYS A 797      26.059  11.065  32.978  1.00  2.480          C  
ATOM  12681  NZ  LYS A 797      26.219  12.461  33.565  1.00  2.480          N  
ATOM  12682  H   LYS A 797      28.762   6.635  36.799  1.00  1.990          H  
ATOM  12683  HA  LYS A 797      29.010   8.316  34.469  1.00  2.180          H  
ATOM  12684 1HB  LYS A 797      26.859   7.761  35.224  1.00  2.980          H  
ATOM  12685 2HB  LYS A 797      27.155   8.452  36.774  1.00  2.980          H  
ATOM  12686 1HG  LYS A 797      25.725   9.951  35.394  1.00  2.980          H  
ATOM  12687 2HG  LYS A 797      27.284  10.747  35.639  1.00  2.980          H  
ATOM  12688 1HD  LYS A 797      28.009  10.306  33.420  1.00  2.980          H  
ATOM  12689 2HD  LYS A 797      26.799   9.043  33.158  1.00  2.980          H  
ATOM  12690 1HE  LYS A 797      26.289  11.104  31.913  1.00  2.980          H  
ATOM  12691 2HE  LYS A 797      25.025  10.747  33.102  1.00  2.980          H  
ATOM  12692 1HZ  LYS A 797      25.596  13.093  33.097  1.00  2.980          H  
ATOM  12693 2HZ  LYS A 797      25.997  12.450  34.544  1.00  2.980          H  
ATOM  12694 3HZ  LYS A 797      27.185  12.832  33.471  1.00  2.980          H  
ATOM  12695  N   HIS A 798      30.185   9.541  37.280  1.00  1.770          N  
ATOM  12696  CA  HIS A 798      31.072  10.610  37.730  1.00  1.830          C  
ATOM  12697  C   HIS A 798      32.382  10.601  36.930  1.00  1.830          C  
ATOM  12698  O   HIS A 798      32.848  11.665  36.516  1.00  1.930          O  
ATOM  12699  CB  HIS A 798      31.359  10.559  39.245  1.00  2.540          C  
ATOM  12700  CG  HIS A 798      30.256  11.159  40.108  1.00  2.540          C  
ATOM  12701  ND1 HIS A 798      29.955  12.508  40.066  1.00  2.540          N  
ATOM  12702  CD2 HIS A 798      29.411  10.620  41.026  1.00  2.540          C  
ATOM  12703  CE1 HIS A 798      28.970  12.767  40.898  1.00  2.540          C  
ATOM  12704  NE2 HIS A 798      28.607  11.646  41.486  1.00  2.540          N  
ATOM  12705  H   HIS A 798      29.878   8.814  37.925  1.00  2.120          H  
ATOM  12706  HA  HIS A 798      30.586  11.567  37.541  1.00  2.200          H  
ATOM  12707 1HB  HIS A 798      31.499   9.521  39.548  1.00  3.050          H  
ATOM  12708 2HB  HIS A 798      32.288  11.090  39.459  1.00  3.050          H  
ATOM  12709  HD1 HIS A 798      30.597  13.219  39.765  1.00  3.050          H  
ATOM  12710  HD2 HIS A 798      29.272   9.612  41.405  1.00  3.050          H  
ATOM  12711  HE1 HIS A 798      28.588  13.783  40.998  1.00  3.050          H  
ATOM  12712  N   LEU A 799      32.937   9.422  36.616  1.00  1.730          N  
ATOM  12713  CA  LEU A 799      34.165   9.402  35.814  1.00  1.740          C  
ATOM  12714  C   LEU A 799      33.925  10.051  34.451  1.00  1.870          C  
ATOM  12715  O   LEU A 799      34.787  10.788  33.949  1.00  1.950          O  
ATOM  12716  CB  LEU A 799      34.667   7.966  35.619  1.00  2.430          C  
ATOM  12717  CG  LEU A 799      35.199   7.241  36.878  1.00  2.430          C  
ATOM  12718  CD1 LEU A 799      35.496   5.809  36.524  1.00  2.430          C  
ATOM  12719  CD2 LEU A 799      36.447   7.912  37.410  1.00  2.430          C  
ATOM  12720  H   LEU A 799      32.551   8.559  37.017  1.00  2.080          H  
ATOM  12721  HA  LEU A 799      34.919   9.987  36.318  1.00  2.090          H  
ATOM  12722 1HB  LEU A 799      33.837   7.373  35.236  1.00  2.920          H  
ATOM  12723 2HB  LEU A 799      35.452   7.963  34.863  1.00  2.920          H  
ATOM  12724  HG  LEU A 799      34.436   7.249  37.647  1.00  2.920          H  
ATOM  12725 1HD1 LEU A 799      35.848   5.320  37.409  1.00  2.920          H  
ATOM  12726 2HD1 LEU A 799      34.595   5.317  36.163  1.00  2.920          H  
ATOM  12727 3HD1 LEU A 799      36.263   5.767  35.754  1.00  2.920          H  
ATOM  12728 1HD2 LEU A 799      36.787   7.372  38.287  1.00  2.920          H  
ATOM  12729 2HD2 LEU A 799      37.212   7.889  36.645  1.00  2.920          H  
ATOM  12730 3HD2 LEU A 799      36.248   8.936  37.692  1.00  2.920          H  
ATOM  12731  N   ILE A 800      32.740   9.826  33.873  1.00  1.910          N  
ATOM  12732  CA  ILE A 800      32.392  10.427  32.587  1.00  2.040          C  
ATOM  12733  C   ILE A 800      32.348  11.947  32.696  1.00  2.160          C  
ATOM  12734  O   ILE A 800      32.877  12.646  31.828  1.00  2.250          O  
ATOM  12735  CB  ILE A 800      31.027   9.931  32.075  1.00  2.800          C  
ATOM  12736  CG1 ILE A 800      31.131   8.479  31.746  1.00  2.800          C  
ATOM  12737  CG2 ILE A 800      30.586  10.747  30.822  1.00  2.800          C  
ATOM  12738  CD1 ILE A 800      29.822   7.799  31.517  1.00  2.800          C  
ATOM  12739  H   ILE A 800      32.105   9.157  34.330  1.00  2.290          H  
ATOM  12740  HA  ILE A 800      33.157  10.158  31.867  1.00  2.450          H  
ATOM  12741  HB  ILE A 800      30.291  10.043  32.852  1.00  3.360          H  
ATOM  12742 1HG1 ILE A 800      31.726   8.397  30.868  1.00  3.360          H  
ATOM  12743 2HG1 ILE A 800      31.640   7.968  32.558  1.00  3.360          H  
ATOM  12744 1HG2 ILE A 800      29.625  10.410  30.462  1.00  3.360          H  
ATOM  12745 2HG2 ILE A 800      30.496  11.804  31.070  1.00  3.360          H  
ATOM  12746 3HG2 ILE A 800      31.329  10.629  30.031  1.00  3.360          H  
ATOM  12747 1HD1 ILE A 800      29.990   6.764  31.275  1.00  3.360          H  
ATOM  12748 2HD1 ILE A 800      29.209   7.853  32.387  1.00  3.360          H  
ATOM  12749 3HD1 ILE A 800      29.319   8.264  30.717  1.00  3.360          H  
ATOM  12750  N   ASP A 801      31.686  12.461  33.744  1.00  2.160          N  
ATOM  12751  CA  ASP A 801      31.584  13.905  33.958  1.00  2.290          C  
ATOM  12752  C   ASP A 801      32.974  14.538  34.129  1.00  2.310          C  
ATOM  12753  O   ASP A 801      33.213  15.656  33.663  1.00  2.460          O  
ATOM  12754  CB  ASP A 801      30.716  14.216  35.186  1.00  3.150          C  
ATOM  12755  CG  ASP A 801      29.178  13.940  34.997  1.00  3.150          C  
ATOM  12756  OD1 ASP A 801      28.712  13.755  33.875  1.00  3.150          O  
ATOM  12757  OD2 ASP A 801      28.483  13.936  35.996  1.00  3.150          O  
ATOM  12758  H   ASP A 801      31.210  11.815  34.383  1.00  2.590          H  
ATOM  12759  HA  ASP A 801      31.112  14.348  33.083  1.00  2.750          H  
ATOM  12760 1HB  ASP A 801      31.072  13.614  36.024  1.00  3.780          H  
ATOM  12761 2HB  ASP A 801      30.851  15.260  35.460  1.00  3.780          H  
ATOM  12762  N   ILE A 802      33.887  13.810  34.786  1.00  2.170          N  
ATOM  12763  CA  ILE A 802      35.277  14.237  34.969  1.00  2.180          C  
ATOM  12764  C   ILE A 802      36.000  14.248  33.620  1.00  2.190          C  
ATOM  12765  O   ILE A 802      36.756  15.174  33.314  1.00  2.240          O  
ATOM  12766  CB  ILE A 802      36.050  13.315  35.941  1.00  3.050          C  
ATOM  12767  CG1 ILE A 802      35.475  13.449  37.362  1.00  3.050          C  
ATOM  12768  CG2 ILE A 802      37.564  13.691  35.920  1.00  3.050          C  
ATOM  12769  CD1 ILE A 802      35.930  12.362  38.329  1.00  3.050          C  
ATOM  12770  H   ILE A 802      33.569  12.928  35.201  1.00  2.600          H  
ATOM  12771  HA  ILE A 802      35.279  15.249  35.369  1.00  2.620          H  
ATOM  12772  HB  ILE A 802      35.931  12.282  35.635  1.00  3.660          H  
ATOM  12773 1HG1 ILE A 802      35.774  14.414  37.766  1.00  3.660          H  
ATOM  12774 2HG1 ILE A 802      34.392  13.427  37.306  1.00  3.660          H  
ATOM  12775 1HG2 ILE A 802      38.120  13.050  36.588  1.00  3.660          H  
ATOM  12776 2HG2 ILE A 802      37.977  13.581  34.921  1.00  3.660          H  
ATOM  12777 3HG2 ILE A 802      37.681  14.728  36.235  1.00  3.660          H  
ATOM  12778 1HD1 ILE A 802      35.473  12.537  39.304  1.00  3.660          H  
ATOM  12779 2HD1 ILE A 802      35.616  11.396  37.961  1.00  3.660          H  
ATOM  12780 3HD1 ILE A 802      37.006  12.370  38.439  1.00  3.660          H  
ATOM  12781  N   GLY A 803      35.803  13.172  32.845  1.00  2.180          N  
ATOM  12782  CA  GLY A 803      36.425  12.993  31.542  1.00  2.200          C  
ATOM  12783  C   GLY A 803      37.288  11.732  31.472  1.00  2.110          C  
ATOM  12784  O   GLY A 803      37.994  11.491  30.487  1.00  2.150          O  
ATOM  12785  H   GLY A 803      35.195  12.433  33.194  1.00  2.620          H  
ATOM  12786 1HA  GLY A 803      35.639  12.938  30.787  1.00  2.640          H  
ATOM  12787 2HA  GLY A 803      37.031  13.865  31.307  1.00  2.640          H  
ATOM  12788  N   LEU A 804      37.225  10.885  32.496  1.00  1.990          N  
ATOM  12789  CA  LEU A 804      38.016   9.666  32.515  1.00  1.890          C  
ATOM  12790  C   LEU A 804      37.245   8.534  31.835  1.00  1.870          C  
ATOM  12791  O   LEU A 804      36.816   7.570  32.473  1.00  1.770          O  
ATOM  12792  CB  LEU A 804      38.389   9.339  33.973  1.00  2.690          C  
ATOM  12793  CG  LEU A 804      39.169  10.501  34.735  1.00  2.690          C  
ATOM  12794  CD1 LEU A 804      39.468  10.102  36.185  1.00  2.690          C  
ATOM  12795  CD2 LEU A 804      40.459  10.864  34.023  1.00  2.690          C  
ATOM  12796  H   LEU A 804      36.574  11.050  33.261  1.00  2.390          H  
ATOM  12797  HA  LEU A 804      38.924   9.820  31.939  1.00  2.270          H  
ATOM  12798 1HB  LEU A 804      37.470   9.158  34.521  1.00  3.220          H  
ATOM  12799 2HB  LEU A 804      38.984   8.435  33.990  1.00  3.220          H  
ATOM  12800  HG  LEU A 804      38.535  11.360  34.758  1.00  3.220          H  
ATOM  12801 1HD1 LEU A 804      39.966  10.932  36.689  1.00  3.220          H  
ATOM  12802 2HD1 LEU A 804      38.541   9.879  36.699  1.00  3.220          H  
ATOM  12803 3HD1 LEU A 804      40.116   9.242  36.212  1.00  3.220          H  
ATOM  12804 1HD2 LEU A 804      40.944  11.673  34.564  1.00  3.220          H  
ATOM  12805 2HD2 LEU A 804      41.109  10.018  34.000  1.00  3.220          H  
ATOM  12806 3HD2 LEU A 804      40.262  11.197  33.011  1.00  3.220          H  
ATOM  12807  N   THR A 805      37.076   8.677  30.517  1.00  1.970          N  
ATOM  12808  CA  THR A 805      36.294   7.753  29.685  1.00  1.980          C  
ATOM  12809  C   THR A 805      37.125   6.673  28.987  1.00  1.980          C  
ATOM  12810  O   THR A 805      36.590   5.812  28.285  1.00  2.100          O  
ATOM  12811  CB  THR A 805      35.468   8.526  28.650  1.00  2.770          C  
ATOM  12812  OG1 THR A 805      36.344   9.288  27.809  1.00  2.770          O  
ATOM  12813  CG2 THR A 805      34.498   9.452  29.379  1.00  2.770          C  
ATOM  12814  H   THR A 805      37.476   9.528  30.104  1.00  2.360          H  
ATOM  12815  HA  THR A 805      35.589   7.245  30.338  1.00  2.380          H  
ATOM  12816  HB  THR A 805      34.910   7.823  28.034  1.00  3.320          H  
ATOM  12817  HG1 THR A 805      35.853   9.615  27.046  1.00  3.320          H  
ATOM  12818 1HG2 THR A 805      33.900  10.002  28.656  1.00  3.320          H  
ATOM  12819 2HG2 THR A 805      33.851   8.851  30.001  1.00  3.320          H  
ATOM  12820 3HG2 THR A 805      35.048  10.156  30.000  1.00  3.320          H  
ATOM  12821  N   THR A 806      38.424   6.705  29.213  1.00  1.980          N  
ATOM  12822  CA  THR A 806      39.355   5.720  28.681  1.00  1.960          C  
ATOM  12823  C   THR A 806      40.221   5.297  29.874  1.00  1.830          C  
ATOM  12824  O   THR A 806      40.679   6.178  30.619  1.00  1.810          O  
ATOM  12825  CB  THR A 806      40.176   6.307  27.500  1.00  2.750          C  
ATOM  12826  OG1 THR A 806      41.074   5.314  26.989  1.00  2.750          O  
ATOM  12827  CG2 THR A 806      40.979   7.525  27.932  1.00  2.750          C  
ATOM  12828  H   THR A 806      38.761   7.462  29.787  1.00  2.380          H  
ATOM  12829  HA  THR A 806      38.782   4.874  28.311  1.00  2.350          H  
ATOM  12830  HB  THR A 806      39.483   6.598  26.708  1.00  3.300          H  
ATOM  12831  HG1 THR A 806      41.432   5.613  26.145  1.00  3.300          H  
ATOM  12832 1HG2 THR A 806      41.527   7.915  27.077  1.00  3.300          H  
ATOM  12833 2HG2 THR A 806      40.307   8.293  28.309  1.00  3.300          H  
ATOM  12834 3HG2 THR A 806      41.675   7.259  28.689  1.00  3.300          H  
ATOM  12835  N   PRO A 807      40.524   3.992  30.068  1.00  1.750          N  
ATOM  12836  CA  PRO A 807      41.283   3.466  31.197  1.00  1.610          C  
ATOM  12837  C   PRO A 807      42.702   4.048  31.255  1.00  1.670          C  
ATOM  12838  O   PRO A 807      43.335   4.061  32.320  1.00  1.610          O  
ATOM  12839  CB  PRO A 807      41.245   1.953  30.952  1.00  2.420          C  
ATOM  12840  CG  PRO A 807      41.009   1.789  29.478  1.00  2.420          C  
ATOM  12841  CD  PRO A 807      40.142   2.968  29.074  1.00  2.420          C  
ATOM  12842  HA  PRO A 807      40.732   3.698  32.118  1.00  1.930          H  
ATOM  12843 1HB  PRO A 807      42.158   1.493  31.305  1.00  2.900          H  
ATOM  12844 2HB  PRO A 807      40.440   1.511  31.542  1.00  2.900          H  
ATOM  12845 1HG  PRO A 807      41.955   1.746  28.927  1.00  2.900          H  
ATOM  12846 2HG  PRO A 807      40.515   0.830  29.318  1.00  2.900          H  
ATOM  12847 1HD  PRO A 807      40.420   3.269  28.070  1.00  2.900          H  
ATOM  12848 2HD  PRO A 807      39.093   2.711  29.138  1.00  2.900          H  
ATOM  12849  N   SER A 808      43.178   4.547  30.110  1.00  1.790          N  
ATOM  12850  CA  SER A 808      44.480   5.179  29.963  1.00  1.860          C  
ATOM  12851  C   SER A 808      44.551   6.466  30.785  1.00  1.840          C  
ATOM  12852  O   SER A 808      45.566   6.776  31.429  1.00  1.830          O  
ATOM  12853  CB  SER A 808      44.693   5.526  28.504  1.00  2.580          C  
ATOM  12854  OG  SER A 808      44.793   4.383  27.703  1.00  2.580          O  
ATOM  12855  H   SER A 808      42.628   4.457  29.267  1.00  2.150          H  
ATOM  12856  HA  SER A 808      45.254   4.489  30.302  1.00  2.230          H  
ATOM  12857 1HB  SER A 808      43.861   6.135  28.159  1.00  3.090          H  
ATOM  12858 2HB  SER A 808      45.575   6.121  28.408  1.00  3.090          H  
ATOM  12859  HG  SER A 808      44.940   4.706  26.811  1.00  3.090          H  
ATOM  12860  N   SER A 809      43.459   7.230  30.756  1.00  1.870          N  
ATOM  12861  CA  SER A 809      43.407   8.498  31.449  1.00  1.870          C  
ATOM  12862  C   SER A 809      42.976   8.257  32.865  1.00  1.740          C  
ATOM  12863  O   SER A 809      43.356   8.996  33.776  1.00  1.740          O  
ATOM  12864  CB  SER A 809      42.442   9.457  30.778  1.00  2.620          C  
ATOM  12865  OG  SER A 809      42.876   9.806  29.491  1.00  2.620          O  
ATOM  12866  H   SER A 809      42.623   6.903  30.280  1.00  2.240          H  
ATOM  12867  HA  SER A 809      44.399   8.943  31.457  1.00  2.240          H  
ATOM  12868 1HB  SER A 809      41.454   8.993  30.721  1.00  3.140          H  
ATOM  12869 2HB  SER A 809      42.344  10.353  31.386  1.00  3.140          H  
ATOM  12870  HG  SER A 809      42.213  10.411  29.147  1.00  3.140          H  
ATOM  12871  N   TYR A 810      42.191   7.203  33.079  1.00  1.620          N  
ATOM  12872  CA  TYR A 810      41.712   6.956  34.417  1.00  1.490          C  
ATOM  12873  C   TYR A 810      42.847   6.831  35.407  1.00  1.420          C  
ATOM  12874  O   TYR A 810      42.919   7.578  36.375  1.00  1.380          O  
ATOM  12875  CB  TYR A 810      40.754   5.752  34.453  1.00  2.140          C  
ATOM  12876  CG  TYR A 810      40.365   5.317  35.862  1.00  2.140          C  
ATOM  12877  CD1 TYR A 810      39.696   6.178  36.694  1.00  2.140          C  
ATOM  12878  CD2 TYR A 810      40.666   4.039  36.304  1.00  2.140          C  
ATOM  12879  CE1 TYR A 810      39.386   5.800  37.976  1.00  2.140          C  
ATOM  12880  CE2 TYR A 810      40.339   3.659  37.587  1.00  2.140          C  
ATOM  12881  CZ  TYR A 810      39.720   4.546  38.421  1.00  2.140          C  
ATOM  12882  OH  TYR A 810      39.438   4.190  39.705  1.00  2.140          O  
ATOM  12883  H   TYR A 810      41.873   6.628  32.296  1.00  1.940          H  
ATOM  12884  HA  TYR A 810      41.134   7.816  34.723  1.00  1.790          H  
ATOM  12885 1HB  TYR A 810      39.853   5.984  33.892  1.00  2.570          H  
ATOM  12886 2HB  TYR A 810      41.234   4.912  33.973  1.00  2.570          H  
ATOM  12887  HD1 TYR A 810      39.440   7.164  36.352  1.00  2.570          H  
ATOM  12888  HD2 TYR A 810      41.174   3.341  35.644  1.00  2.570          H  
ATOM  12889  HE1 TYR A 810      38.885   6.494  38.643  1.00  2.570          H  
ATOM  12890  HE2 TYR A 810      40.588   2.660  37.949  1.00  2.570          H  
ATOM  12891  HH  TYR A 810      39.748   3.287  39.853  1.00  2.570          H  
ATOM  12892  N   LEU A 811      43.816   5.999  35.172  1.00  1.430          N  
ATOM  12893  CA  LEU A 811      44.771   5.957  36.272  1.00  1.340          C  
ATOM  12894  C   LEU A 811      45.849   6.996  36.214  1.00  1.340          C  
ATOM  12895  O   LEU A 811      46.405   7.430  37.241  1.00  1.340          O  
ATOM  12896  CB  LEU A 811      45.277   4.569  36.332  1.00  1.910          C  
ATOM  12897  CG  LEU A 811      44.201   3.618  36.630  1.00  1.910          C  
ATOM  12898  CD1 LEU A 811      44.695   2.422  36.497  1.00  1.910          C  
ATOM  12899  CD2 LEU A 811      43.686   3.778  38.053  1.00  1.910          C  
ATOM  12900  H   LEU A 811      43.820   5.382  34.350  1.00  1.720          H  
ATOM  12901  HA  LEU A 811      44.245   6.166  37.187  1.00  1.610          H  
ATOM  12902 1HB  LEU A 811      45.972   4.478  37.103  1.00  2.290          H  
ATOM  12903 2HB  LEU A 811      45.747   4.309  35.381  1.00  2.290          H  
ATOM  12904  HG  LEU A 811      43.405   3.718  35.920  1.00  2.290          H  
ATOM  12905 1HD1 LEU A 811      43.941   1.756  36.680  1.00  2.290          H  
ATOM  12906 2HD1 LEU A 811      45.025   2.312  35.509  1.00  2.290          H  
ATOM  12907 3HD1 LEU A 811      45.503   2.288  37.198  1.00  2.290          H  
ATOM  12908 1HD2 LEU A 811      42.946   3.016  38.234  1.00  2.290          H  
ATOM  12909 2HD2 LEU A 811      44.513   3.658  38.748  1.00  2.290          H  
ATOM  12910 3HD2 LEU A 811      43.225   4.721  38.219  1.00  2.290          H  
ATOM  12911  N   SER A 812      45.972   7.634  35.063  1.00  1.620          N  
ATOM  12912  CA  SER A 812      46.921   8.712  34.971  1.00  1.690          C  
ATOM  12913  C   SER A 812      46.587   9.721  36.080  1.00  1.650          C  
ATOM  12914  O   SER A 812      47.436  10.521  36.470  1.00  1.830          O  
ATOM  12915  CB  SER A 812      46.842   9.399  33.614  1.00  2.340          C  
ATOM  12916  OG  SER A 812      47.256   8.558  32.571  1.00  2.340          O  
ATOM  12917  H   SER A 812      45.495   7.306  34.232  1.00  1.940          H  
ATOM  12918  HA  SER A 812      47.912   8.325  35.146  1.00  2.030          H  
ATOM  12919 1HB  SER A 812      45.826   9.737  33.434  1.00  2.810          H  
ATOM  12920 2HB  SER A 812      47.476  10.282  33.638  1.00  2.810          H  
ATOM  12921  HG  SER A 812      46.476   8.020  32.278  1.00  2.810          H  
ATOM  12922  N   ASN A 813      45.324   9.685  36.567  1.00  1.730          N  
ATOM  12923  CA  ASN A 813      44.777  10.510  37.608  1.00  1.650          C  
ATOM  12924  C   ASN A 813      44.500   9.821  38.995  1.00  1.450          C  
ATOM  12925  O   ASN A 813      43.755  10.378  39.791  1.00  1.520          O  
ATOM  12926  CB  ASN A 813      43.509  11.117  37.046  1.00  2.340          C  
ATOM  12927  CG  ASN A 813      43.815  12.126  35.968  1.00  2.340          C  
ATOM  12928  OD1 ASN A 813      44.091  13.288  36.293  1.00  2.340          O  
ATOM  12929  ND2 ASN A 813      43.816  11.728  34.709  1.00  2.340          N  
ATOM  12930  H   ASN A 813      44.680   8.981  36.203  1.00  2.080          H  
ATOM  12931  HA  ASN A 813      45.490  11.313  37.795  1.00  1.980          H  
ATOM  12932 1HB  ASN A 813      42.886  10.323  36.618  1.00  2.810          H  
ATOM  12933 2HB  ASN A 813      42.937  11.599  37.835  1.00  2.810          H  
ATOM  12934 1HD2 ASN A 813      44.034  12.380  33.986  1.00  2.810          H  
ATOM  12935 2HD2 ASN A 813      43.627  10.757  34.457  1.00  2.810          H  
ATOM  12936  N   VAL A 814      45.044   8.633  39.310  1.00  1.410          N  
ATOM  12937  CA  VAL A 814      44.813   7.998  40.638  1.00  1.190          C  
ATOM  12938  C   VAL A 814      46.176   7.716  41.221  1.00  1.040          C  
ATOM  12939  O   VAL A 814      46.394   7.552  42.432  1.00  0.890          O  
ATOM  12940  CB  VAL A 814      44.012   6.696  40.469  1.00  1.750          C  
ATOM  12941  CG1 VAL A 814      43.872   5.978  41.792  1.00  1.750          C  
ATOM  12942  CG2 VAL A 814      42.629   7.025  39.880  1.00  1.750          C  
ATOM  12943  H   VAL A 814      45.665   8.173  38.653  1.00  1.690          H  
ATOM  12944  HA  VAL A 814      44.275   8.687  41.289  1.00  1.430          H  
ATOM  12945  HB  VAL A 814      44.548   6.035  39.792  1.00  2.100          H  
ATOM  12946 1HG1 VAL A 814      43.318   5.091  41.631  1.00  2.100          H  
ATOM  12947 2HG1 VAL A 814      44.842   5.716  42.200  1.00  2.100          H  
ATOM  12948 3HG1 VAL A 814      43.343   6.615  42.500  1.00  2.100          H  
ATOM  12949 1HG2 VAL A 814      42.057   6.112  39.745  1.00  2.100          H  
ATOM  12950 2HG2 VAL A 814      42.096   7.688  40.560  1.00  2.100          H  
ATOM  12951 3HG2 VAL A 814      42.743   7.518  38.917  1.00  2.100          H  
ATOM  12952  N   LEU A 815      47.066   7.594  40.259  1.00  1.150          N  
ATOM  12953  CA  LEU A 815      48.453   7.217  40.415  1.00  1.120          C  
ATOM  12954  C   LEU A 815      49.357   8.390  40.716  1.00  1.240          C  
ATOM  12955  O   LEU A 815      48.918   9.538  40.829  1.00  1.170          O  
ATOM  12956  CB  LEU A 815      48.947   6.522  39.137  1.00  1.580          C  
ATOM  12957  CG  LEU A 815      48.152   5.283  38.701  1.00  1.580          C  
ATOM  12958  CD1 LEU A 815      48.736   4.747  37.407  1.00  1.580          C  
ATOM  12959  CD2 LEU A 815      48.164   4.253  39.730  1.00  1.580          C  
ATOM  12960  H   LEU A 815      46.717   7.747  39.302  1.00  1.380          H  
ATOM  12961  HA  LEU A 815      48.533   6.539  41.260  1.00  1.340          H  
ATOM  12962 1HB  LEU A 815      48.906   7.244  38.318  1.00  1.900          H  
ATOM  12963 2HB  LEU A 815      49.979   6.216  39.270  1.00  1.900          H  
ATOM  12964  HG  LEU A 815      47.142   5.562  38.538  1.00  1.900          H  
ATOM  12965 1HD1 LEU A 815      48.170   3.887  37.088  1.00  1.900          H  
ATOM  12966 2HD1 LEU A 815      48.687   5.519  36.636  1.00  1.900          H  
ATOM  12967 3HD1 LEU A 815      49.769   4.452  37.570  1.00  1.900          H  
ATOM  12968 1HD2 LEU A 815      47.593   3.391  39.385  1.00  1.900          H  
ATOM  12969 2HD2 LEU A 815      49.185   3.971  39.913  1.00  1.900          H  
ATOM  12970 3HD2 LEU A 815      47.720   4.607  40.653  1.00  1.900          H  
ATOM  12971  N   ASP A 816      50.640   8.073  40.900  1.00  1.810          N  
ATOM  12972  CA  ASP A 816      51.599   9.076  41.321  1.00  2.010          C  
ATOM  12973  C   ASP A 816      53.050   8.696  41.029  1.00  1.940          C  
ATOM  12974  O   ASP A 816      53.325   7.627  40.473  1.00  2.340          O  
ATOM  12975  CB  ASP A 816      51.403   9.302  42.845  1.00  2.730          C  
ATOM  12976  CG  ASP A 816      51.804  10.691  43.400  1.00  2.730          C  
ATOM  12977  OD1 ASP A 816      52.541  11.382  42.736  1.00  2.730          O  
ATOM  12978  OD2 ASP A 816      51.392  11.021  44.483  1.00  2.730          O  
ATOM  12979  H   ASP A 816      50.946   7.117  40.783  1.00  2.170          H  
ATOM  12980  HA  ASP A 816      51.376  10.005  40.794  1.00  2.410          H  
ATOM  12981 1HB  ASP A 816      50.353   9.143  43.095  1.00  3.280          H  
ATOM  12982 2HB  ASP A 816      51.974   8.547  43.388  1.00  3.280          H  
ATOM  12983  N   ASP A 817      53.948   9.593  41.439  1.00  1.670          N  
ATOM  12984  CA  ASP A 817      55.405   9.492  41.448  1.00  1.610          C  
ATOM  12985  C   ASP A 817      56.051   9.849  40.140  1.00  1.590          C  
ATOM  12986  O   ASP A 817      56.674  10.882  40.149  1.00  2.030          O  
ATOM  12987  CB  ASP A 817      55.861   8.112  42.034  1.00  2.280          C  
ATOM  12988  CG  ASP A 817      57.430   7.903  42.298  1.00  2.280          C  
ATOM  12989  OD1 ASP A 817      58.236   8.446  41.559  1.00  2.280          O  
ATOM  12990  OD2 ASP A 817      57.763   7.190  43.221  1.00  2.280          O  
ATOM  12991  H   ASP A 817      53.557  10.457  41.823  1.00  2.000          H  
ATOM  12992  HA  ASP A 817      55.765  10.229  42.167  1.00  1.930          H  
ATOM  12993 1HB  ASP A 817      55.357   7.975  42.989  1.00  2.730          H  
ATOM  12994 2HB  ASP A 817      55.535   7.313  41.416  1.00  2.730          H  
ATOM  12995  N   ASN A 818      56.637   8.894  39.625  1.00  1.340          N  
ATOM  12996  CA  ASN A 818      56.462   8.556  38.246  1.00  1.380          C  
ATOM  12997  C   ASN A 818      56.462   7.119  38.337  1.00  1.330          C  
ATOM  12998  O   ASN A 818      57.397   6.452  37.879  1.00  1.490          O  
ATOM  12999  CB  ASN A 818      57.569   9.069  37.332  1.00  1.920          C  
ATOM  13000  CG  ASN A 818      57.617  10.568  37.190  1.00  1.920          C  
ATOM  13001  OD1 ASN A 818      56.832  11.138  36.418  1.00  1.920          O  
ATOM  13002  ND2 ASN A 818      58.508  11.213  37.895  1.00  1.920          N  
ATOM  13003  H   ASN A 818      57.592   8.801  39.982  1.00  1.610          H  
ATOM  13004  HA  ASN A 818      55.483   8.883  37.889  1.00  1.660          H  
ATOM  13005 1HB  ASN A 818      58.533   8.732  37.718  1.00  2.300          H  
ATOM  13006 2HB  ASN A 818      57.450   8.629  36.342  1.00  2.300          H  
ATOM  13007 1HD2 ASN A 818      58.561  12.207  37.842  1.00  2.300          H  
ATOM  13008 2HD2 ASN A 818      59.111  10.713  38.514  1.00  2.300          H  
ATOM  13009  N   ILE A 819      55.421   6.583  38.942  1.00  1.200          N  
ATOM  13010  CA  ILE A 819      55.435   5.168  39.127  1.00  1.170          C  
ATOM  13011  C   ILE A 819      55.570   4.465  37.792  1.00  1.220          C  
ATOM  13012  O   ILE A 819      56.178   3.400  37.738  1.00  1.250          O  
ATOM  13013  CB  ILE A 819      54.168   4.619  39.857  1.00  1.650          C  
ATOM  13014  CG1 ILE A 819      54.451   3.141  40.318  1.00  1.650          C  
ATOM  13015  CG2 ILE A 819      52.884   4.686  38.951  1.00  1.650          C  
ATOM  13016  CD1 ILE A 819      53.433   2.548  41.286  1.00  1.650          C  
ATOM  13017  H   ILE A 819      54.651   7.135  39.319  1.00  1.440          H  
ATOM  13018  HA  ILE A 819      56.304   4.917  39.732  1.00  1.400          H  
ATOM  13019  HB  ILE A 819      53.999   5.217  40.752  1.00  1.980          H  
ATOM  13020 1HG1 ILE A 819      54.482   2.496  39.440  1.00  1.980          H  
ATOM  13021 2HG1 ILE A 819      55.427   3.114  40.800  1.00  1.980          H  
ATOM  13022 1HG2 ILE A 819      52.021   4.320  39.500  1.00  1.980          H  
ATOM  13023 2HG2 ILE A 819      52.707   5.719  38.663  1.00  1.980          H  
ATOM  13024 3HG2 ILE A 819      53.012   4.075  38.066  1.00  1.980          H  
ATOM  13025 1HD1 ILE A 819      53.730   1.524  41.540  1.00  1.980          H  
ATOM  13026 2HD1 ILE A 819      53.395   3.148  42.192  1.00  1.980          H  
ATOM  13027 3HD1 ILE A 819      52.456   2.523  40.834  1.00  1.980          H  
ATOM  13028  N   CYS A 820      55.074   5.064  36.695  1.00  1.280          N  
ATOM  13029  CA  CYS A 820      55.062   4.386  35.393  1.00  1.340          C  
ATOM  13030  C   CYS A 820      56.394   3.767  34.895  1.00  1.420          C  
ATOM  13031  O   CYS A 820      56.279   3.086  33.873  1.00  1.540          O  
ATOM  13032  CB  CYS A 820      54.619   5.341  34.281  1.00  1.850          C  
ATOM  13033  SG  CYS A 820      54.260   4.504  32.693  1.00  1.850          S  
ATOM  13034  H   CYS A 820      54.619   5.957  36.783  1.00  1.540          H  
ATOM  13035  HA  CYS A 820      54.342   3.605  35.448  1.00  1.610          H  
ATOM  13036 1HB  CYS A 820      53.782   5.910  34.566  1.00  2.220          H  
ATOM  13037 2HB  CYS A 820      55.414   6.059  34.088  1.00  2.220          H  
ATOM  13038  HG  CYS A 820      54.138   5.642  31.981  1.00  2.220          H  
ATOM  13039  N   GLY A 821      57.403   4.614  34.940  1.00  1.370          N  
ATOM  13040  CA  GLY A 821      58.687   3.934  34.994  1.00  1.440          C  
ATOM  13041  C   GLY A 821      59.864   4.896  34.915  1.00  1.370          C  
ATOM  13042  O   GLY A 821      59.732   6.120  34.945  1.00  1.100          O  
ATOM  13043  H   GLY A 821      57.383   5.306  34.212  1.00  1.640          H  
ATOM  13044 1HA  GLY A 821      58.748   3.208  34.184  1.00  1.730          H  
ATOM  13045 2HA  GLY A 821      58.732   3.383  35.925  1.00  1.730          H  
ATOM  13046  N   ALA A 822      61.054   4.300  34.756  1.00  1.970          N  
ATOM  13047  CA  ALA A 822      62.294   5.060  34.709  1.00  2.040          C  
ATOM  13048  C   ALA A 822      62.267   6.073  33.572  1.00  1.980          C  
ATOM  13049  O   ALA A 822      62.852   7.148  33.678  1.00  1.940          O  
ATOM  13050  CB  ALA A 822      63.472   4.118  34.558  1.00  2.830          C  
ATOM  13051  H   ALA A 822      61.094   3.294  34.697  1.00  2.360          H  
ATOM  13052  HA  ALA A 822      62.396   5.610  35.645  1.00  2.450          H  
ATOM  13053 1HB  ALA A 822      64.402   4.687  34.545  1.00  3.390          H  
ATOM  13054 2HB  ALA A 822      63.482   3.427  35.389  1.00  3.390          H  
ATOM  13055 3HB  ALA A 822      63.371   3.579  33.642  1.00  3.390          H  
ATOM  13056  N   ASP A 823      61.588   5.727  32.473  1.00  2.070          N  
ATOM  13057  CA  ASP A 823      61.483   6.592  31.311  1.00  2.070          C  
ATOM  13058  C   ASP A 823      60.306   7.571  31.392  1.00  2.080          C  
ATOM  13059  O   ASP A 823      60.090   8.359  30.468  1.00  2.100          O  
ATOM  13060  CB  ASP A 823      61.315   5.710  30.074  1.00  2.900          C  
ATOM  13061  CG  ASP A 823      60.014   4.856  30.160  1.00  2.900          C  
ATOM  13062  OD1 ASP A 823      59.269   4.996  31.143  1.00  2.900          O  
ATOM  13063  OD2 ASP A 823      59.764   4.071  29.255  1.00  2.900          O  
ATOM  13064  H   ASP A 823      61.096   4.840  32.426  1.00  2.480          H  
ATOM  13065  HA  ASP A 823      62.404   7.168  31.227  1.00  2.480          H  
ATOM  13066 1HB  ASP A 823      61.283   6.333  29.174  1.00  3.480          H  
ATOM  13067 2HB  ASP A 823      62.171   5.042  29.983  1.00  3.480          H  
ATOM  13068  N   LYS A 824      59.570   7.534  32.503  1.00  2.100          N  
ATOM  13069  CA  LYS A 824      58.407   8.362  32.761  1.00  2.110          C  
ATOM  13070  C   LYS A 824      57.376   8.294  31.629  1.00  2.110          C  
ATOM  13071  O   LYS A 824      56.750   9.308  31.320  1.00  2.130          O  
ATOM  13072  CB  LYS A 824      58.850   9.814  32.962  1.00  2.950          C  
ATOM  13073  CG  LYS A 824      59.859  10.000  34.087  1.00  2.950          C  
ATOM  13074  CD  LYS A 824      60.222  11.465  34.271  1.00  2.950          C  
ATOM  13075  CE  LYS A 824      61.303  11.636  35.331  1.00  2.950          C  
ATOM  13076  NZ  LYS A 824      61.708  13.065  35.492  1.00  2.950          N  
ATOM  13077  H   LYS A 824      59.839   6.886  33.239  1.00  2.520          H  
ATOM  13078  HA  LYS A 824      57.933   8.001  33.676  1.00  2.530          H  
ATOM  13079 1HB  LYS A 824      59.284  10.200  32.042  1.00  3.540          H  
ATOM  13080 2HB  LYS A 824      57.979  10.426  33.198  1.00  3.540          H  
ATOM  13081 1HG  LYS A 824      59.446   9.607  35.009  1.00  3.540          H  
ATOM  13082 2HG  LYS A 824      60.763   9.435  33.852  1.00  3.540          H  
ATOM  13083 1HD  LYS A 824      60.579  11.870  33.324  1.00  3.540          H  
ATOM  13084 2HD  LYS A 824      59.333  12.018  34.575  1.00  3.540          H  
ATOM  13085 1HE  LYS A 824      60.929  11.265  36.282  1.00  3.540          H  
ATOM  13086 2HE  LYS A 824      62.177  11.051  35.044  1.00  3.540          H  
ATOM  13087 1HZ  LYS A 824      62.425  13.134  36.202  1.00  3.540          H  
ATOM  13088 2HZ  LYS A 824      62.070  13.416  34.615  1.00  3.540          H  
ATOM  13089 3HZ  LYS A 824      60.908  13.617  35.768  1.00  3.540          H  
ATOM  13090  N   ALA A 825      57.148   7.116  31.027  1.00  2.090          N  
ATOM  13091  CA  ALA A 825      56.187   7.069  29.926  1.00  2.110          C  
ATOM  13092  C   ALA A 825      54.780   7.528  30.361  1.00  2.050          C  
ATOM  13093  O   ALA A 825      54.351   7.198  31.462  1.00  1.920          O  
ATOM  13094  CB  ALA A 825      56.069   5.654  29.382  1.00  2.950          C  
ATOM  13095  H   ALA A 825      57.694   6.277  31.282  1.00  2.510          H  
ATOM  13096  HA  ALA A 825      56.584   7.687  29.138  1.00  2.530          H  
ATOM  13097 1HB  ALA A 825      55.386   5.637  28.533  1.00  3.540          H  
ATOM  13098 2HB  ALA A 825      57.042   5.314  29.078  1.00  3.540          H  
ATOM  13099 3HB  ALA A 825      55.697   4.991  30.151  1.00  3.540          H  
ATOM  13100  N   PRO A 826      54.057   8.327  29.560  1.00  2.150          N  
ATOM  13101  CA  PRO A 826      52.663   8.696  29.736  1.00  2.140          C  
ATOM  13102  C   PRO A 826      51.790   7.473  29.558  1.00  2.110          C  
ATOM  13103  O   PRO A 826      52.161   6.571  28.818  1.00  2.230          O  
ATOM  13104  CB  PRO A 826      52.405   9.690  28.609  1.00  3.210          C  
ATOM  13105  CG  PRO A 826      53.764  10.182  28.202  1.00  3.210          C  
ATOM  13106  CD  PRO A 826      54.701   9.031  28.455  1.00  3.210          C  
ATOM  13107  HA  PRO A 826      52.524   9.146  30.731  1.00  2.570          H  
ATOM  13108 1HB  PRO A 826      51.874   9.179  27.813  1.00  3.850          H  
ATOM  13109 2HB  PRO A 826      51.750  10.503  28.964  1.00  3.850          H  
ATOM  13110 1HG  PRO A 826      53.761  10.491  27.143  1.00  3.850          H  
ATOM  13111 2HG  PRO A 826      54.036  11.074  28.788  1.00  3.850          H  
ATOM  13112 1HD  PRO A 826      54.794   8.378  27.581  1.00  3.850          H  
ATOM  13113 2HD  PRO A 826      55.650   9.494  28.768  1.00  3.850          H  
ATOM  13114  N   TRP A 827      50.590   7.467  30.130  1.00  2.000          N  
ATOM  13115  CA  TRP A 827      49.705   6.328  29.892  1.00  2.000          C  
ATOM  13116  C   TRP A 827      48.672   6.630  28.809  1.00  2.120          C  
ATOM  13117  O   TRP A 827      47.948   5.738  28.374  1.00  2.120          O  
ATOM  13118  CB  TRP A 827      48.941   5.911  31.157  1.00  2.800          C  
ATOM  13119  CG  TRP A 827      49.764   5.404  32.344  1.00  2.800          C  
ATOM  13120  CD1 TRP A 827      50.164   4.131  32.562  1.00  2.800          C  
ATOM  13121  CD2 TRP A 827      50.222   6.150  33.500  1.00  2.800          C  
ATOM  13122  NE1 TRP A 827      50.842   4.044  33.734  1.00  2.800          N  
ATOM  13123  CE2 TRP A 827      50.869   5.248  34.330  1.00  2.800          C  
ATOM  13124  CE3 TRP A 827      50.129   7.474  33.891  1.00  2.800          C  
ATOM  13125  CZ2 TRP A 827      51.409   5.618  35.538  1.00  2.800          C  
ATOM  13126  CZ3 TRP A 827      50.677   7.851  35.116  1.00  2.800          C  
ATOM  13127  CH2 TRP A 827      51.296   6.944  35.917  1.00  2.800          C  
ATOM  13128  H   TRP A 827      50.295   8.224  30.735  1.00  2.400          H  
ATOM  13129  HA  TRP A 827      50.300   5.500  29.559  1.00  2.400          H  
ATOM  13130 1HB  TRP A 827      48.360   6.743  31.490  1.00  3.360          H  
ATOM  13131 2HB  TRP A 827      48.227   5.131  30.893  1.00  3.360          H  
ATOM  13132  HD1 TRP A 827      49.979   3.298  31.905  1.00  3.360          H  
ATOM  13133  HE1 TRP A 827      51.270   3.208  34.116  1.00  3.360          H  
ATOM  13134  HE3 TRP A 827      49.632   8.203  33.262  1.00  3.360          H  
ATOM  13135  HZ2 TRP A 827      51.907   4.902  36.181  1.00  3.360          H  
ATOM  13136  HZ3 TRP A 827      50.589   8.896  35.420  1.00  3.360          H  
ATOM  13137  HH2 TRP A 827      51.707   7.271  36.869  1.00  3.360          H  
ATOM  13138  N   THR A 828      48.652   7.879  28.344  1.00  2.250          N  
ATOM  13139  CA  THR A 828      47.696   8.400  27.369  1.00  2.380          C  
ATOM  13140  C   THR A 828      48.323   8.699  26.007  1.00  2.450          C  
ATOM  13141  O   THR A 828      47.726   9.364  25.157  1.00  2.450          O  
ATOM  13142  CB  THR A 828      47.026   9.658  27.935  1.00  3.280          C  
ATOM  13143  OG1 THR A 828      48.039  10.624  28.274  1.00  3.280          O  
ATOM  13144  CG2 THR A 828      46.223   9.297  29.181  1.00  3.280          C  
ATOM  13145  H   THR A 828      49.311   8.544  28.718  1.00  2.700          H  
ATOM  13146  HA  THR A 828      46.925   7.648  27.212  1.00  2.860          H  
ATOM  13147  HB  THR A 828      46.361  10.087  27.186  1.00  3.940          H  
ATOM  13148  HG1 THR A 828      47.631  11.495  28.353  1.00  3.940          H  
ATOM  13149 1HG2 THR A 828      45.748  10.190  29.582  1.00  3.940          H  
ATOM  13150 2HG2 THR A 828      45.460   8.575  28.915  1.00  3.940          H  
ATOM  13151 3HG2 THR A 828      46.876   8.869  29.936  1.00  3.940          H  
ATOM  13152  N   THR A 829      49.536   8.208  25.820  1.00  2.510          N  
ATOM  13153  CA  THR A 829      50.291   8.339  24.582  1.00  2.590          C  
ATOM  13154  C   THR A 829      50.243   7.020  23.834  1.00  2.580          C  
ATOM  13155  O   THR A 829      50.335   5.940  24.431  1.00  2.550          O  
ATOM  13156  CB  THR A 829      51.745   8.811  24.836  1.00  3.590          C  
ATOM  13157  OG1 THR A 829      51.719  10.132  25.386  1.00  3.590          O  
ATOM  13158  CG2 THR A 829      52.566   8.824  23.561  1.00  3.590          C  
ATOM  13159  H   THR A 829      49.936   7.677  26.581  1.00  3.010          H  
ATOM  13160  HA  THR A 829      49.809   9.092  23.958  1.00  3.110          H  
ATOM  13161  HB  THR A 829      52.219   8.142  25.553  1.00  4.310          H  
ATOM  13162  HG1 THR A 829      51.333  10.110  26.263  1.00  4.310          H  
ATOM  13163 1HG2 THR A 829      53.565   9.167  23.790  1.00  4.310          H  
ATOM  13164 2HG2 THR A 829      52.627   7.824  23.136  1.00  4.310          H  
ATOM  13165 3HG2 THR A 829      52.110   9.497  22.839  1.00  4.310          H  
ATOM  13166  N   TYR A 830      50.049   7.093  22.531  1.00  2.610          N  
ATOM  13167  CA  TYR A 830      49.988   5.889  21.728  1.00  2.610          C  
ATOM  13168  C   TYR A 830      51.337   5.549  21.130  1.00  2.770          C  
ATOM  13169  O   TYR A 830      52.211   6.406  20.987  1.00  2.940          O  
ATOM  13170  CB  TYR A 830      48.919   6.026  20.667  1.00  3.650          C  
ATOM  13171  CG  TYR A 830      47.566   6.136  21.297  1.00  3.650          C  
ATOM  13172  CD1 TYR A 830      46.951   7.371  21.368  1.00  3.650          C  
ATOM  13173  CD2 TYR A 830      46.953   5.023  21.851  1.00  3.650          C  
ATOM  13174  CE1 TYR A 830      45.724   7.494  21.966  1.00  3.650          C  
ATOM  13175  CE2 TYR A 830      45.726   5.142  22.446  1.00  3.650          C  
ATOM  13176  CZ  TYR A 830      45.108   6.374  22.504  1.00  3.650          C  
ATOM  13177  OH  TYR A 830      43.879   6.499  23.102  1.00  3.650          O  
ATOM  13178  H   TYR A 830      49.962   8.000  22.094  1.00  3.130          H  
ATOM  13179  HA  TYR A 830      49.707   5.056  22.373  1.00  3.130          H  
ATOM  13180 1HB  TYR A 830      49.101   6.916  20.064  1.00  4.380          H  
ATOM  13181 2HB  TYR A 830      48.934   5.163  20.004  1.00  4.380          H  
ATOM  13182  HD1 TYR A 830      47.439   8.250  20.947  1.00  4.380          H  
ATOM  13183  HD2 TYR A 830      47.435   4.059  21.823  1.00  4.380          H  
ATOM  13184  HE1 TYR A 830      45.240   8.468  22.018  1.00  4.380          H  
ATOM  13185  HE2 TYR A 830      45.243   4.266  22.880  1.00  4.380          H  
ATOM  13186  HH  TYR A 830      43.599   7.418  23.062  1.00  4.380          H  
ATOM  13187  N   THR A 831      51.502   4.279  20.819  1.00  2.760          N  
ATOM  13188  CA  THR A 831      52.701   3.729  20.202  1.00  2.930          C  
ATOM  13189  C   THR A 831      52.243   2.770  19.126  1.00  2.900          C  
ATOM  13190  O   THR A 831      51.096   2.361  19.160  1.00  2.800          O  
ATOM  13191  CB  THR A 831      53.534   3.006  21.271  1.00  4.030          C  
ATOM  13192  OG1 THR A 831      54.795   2.591  20.728  1.00  4.030          O  
ATOM  13193  CG2 THR A 831      52.746   1.799  21.773  1.00  4.030          C  
ATOM  13194  H   THR A 831      50.735   3.649  20.995  1.00  3.310          H  
ATOM  13195  HA  THR A 831      53.285   4.529  19.744  1.00  3.520          H  
ATOM  13196  HB  THR A 831      53.711   3.686  22.103  1.00  4.840          H  
ATOM  13197  HG1 THR A 831      55.347   3.365  20.571  1.00  4.840          H  
ATOM  13198 1HG2 THR A 831      53.279   1.297  22.544  1.00  4.840          H  
ATOM  13199 2HG2 THR A 831      51.816   2.145  22.167  1.00  4.840          H  
ATOM  13200 3HG2 THR A 831      52.554   1.095  20.965  1.00  4.840          H  
ATOM  13201  N   THR A 832      53.092   2.420  18.165  1.00  3.120          N  
ATOM  13202  CA  THR A 832      52.697   1.428  17.157  1.00  3.180          C  
ATOM  13203  C   THR A 832      53.834   0.421  16.925  1.00  3.310          C  
ATOM  13204  O   THR A 832      54.994   0.728  17.218  1.00  3.500          O  
ATOM  13205  CB  THR A 832      52.310   2.112  15.816  1.00  4.430          C  
ATOM  13206  OG1 THR A 832      53.462   2.759  15.251  1.00  4.430          O  
ATOM  13207  CG2 THR A 832      51.211   3.143  16.008  1.00  4.430          C  
ATOM  13208  H   THR A 832      54.028   2.795  18.152  1.00  3.740          H  
ATOM  13209  HA  THR A 832      51.831   0.870  17.524  1.00  3.820          H  
ATOM  13210  HB  THR A 832      51.939   1.384  15.146  1.00  5.310          H  
ATOM  13211  HG1 THR A 832      53.271   3.025  14.348  1.00  5.310          H  
ATOM  13212 1HG2 THR A 832      50.962   3.584  15.044  1.00  5.310          H  
ATOM  13213 2HG2 THR A 832      50.333   2.657  16.422  1.00  5.310          H  
ATOM  13214 3HG2 THR A 832      51.544   3.926  16.681  1.00  5.310          H  
ATOM  13215  N   TYR A 833      53.504  -0.766  16.369  1.00  3.340          N  
ATOM  13216  CA  TYR A 833      54.488  -1.817  16.023  1.00  3.480          C  
ATOM  13217  C   TYR A 833      53.742  -2.998  15.372  1.00  3.660          C  
ATOM  13218  O   TYR A 833      52.558  -3.191  15.633  1.00  3.700          O  
ATOM  13219  CB  TYR A 833      55.326  -2.249  17.244  1.00  4.820          C  
ATOM  13220  CG  TYR A 833      56.511  -3.106  16.885  1.00  4.820          C  
ATOM  13221  CD1 TYR A 833      57.520  -2.571  16.088  1.00  4.820          C  
ATOM  13222  CD2 TYR A 833      56.624  -4.386  17.368  1.00  4.820          C  
ATOM  13223  CE1 TYR A 833      58.608  -3.332  15.759  1.00  4.820          C  
ATOM  13224  CE2 TYR A 833      57.718  -5.148  17.042  1.00  4.820          C  
ATOM  13225  CZ  TYR A 833      58.706  -4.629  16.238  1.00  4.820          C  
ATOM  13226  OH  TYR A 833      59.804  -5.392  15.910  1.00  4.820          O  
ATOM  13227  H   TYR A 833      52.522  -0.913  16.116  1.00  4.010          H  
ATOM  13228  HA  TYR A 833      55.169  -1.414  15.275  1.00  4.180          H  
ATOM  13229 1HB  TYR A 833      55.705  -1.404  17.795  1.00  5.780          H  
ATOM  13230 2HB  TYR A 833      54.693  -2.815  17.930  1.00  5.780          H  
ATOM  13231  HD1 TYR A 833      57.448  -1.548  15.719  1.00  5.780          H  
ATOM  13232  HD2 TYR A 833      55.863  -4.784  18.007  1.00  5.780          H  
ATOM  13233  HE1 TYR A 833      59.395  -2.917  15.130  1.00  5.780          H  
ATOM  13234  HE2 TYR A 833      57.808  -6.169  17.435  1.00  5.780          H  
ATOM  13235  HH  TYR A 833      59.742  -6.248  16.349  1.00  5.780          H  
ATOM  13236  N   THR A 834      54.427  -3.821  14.567  1.00  3.840          N  
ATOM  13237  CA  THR A 834      53.758  -4.905  13.827  1.00  3.930          C  
ATOM  13238  C   THR A 834      53.678  -6.290  14.475  1.00  4.010          C  
ATOM  13239  O   THR A 834      53.219  -7.240  13.836  1.00  4.470          O  
ATOM  13240  CB  THR A 834      54.400  -5.067  12.436  1.00  5.470          C  
ATOM  13241  OG1 THR A 834      55.797  -5.352  12.582  1.00  5.470          O  
ATOM  13242  CG2 THR A 834      54.223  -3.806  11.632  1.00  5.470          C  
ATOM  13243  H   THR A 834      55.418  -3.670  14.408  1.00  4.610          H  
ATOM  13244  HA  THR A 834      52.727  -4.589  13.663  1.00  4.720          H  
ATOM  13245  HB  THR A 834      53.919  -5.892  11.909  1.00  6.560          H  
ATOM  13246  HG1 THR A 834      55.908  -6.245  12.920  1.00  6.560          H  
ATOM  13247 1HG2 THR A 834      54.672  -3.936  10.650  1.00  6.560          H  
ATOM  13248 2HG2 THR A 834      53.162  -3.602  11.520  1.00  6.560          H  
ATOM  13249 3HG2 THR A 834      54.705  -2.985  12.137  1.00  6.560          H  
ATOM  13250  N   THR A 835      54.143  -6.424  15.700  1.00  3.800          N  
ATOM  13251  CA  THR A 835      54.104  -7.704  16.405  1.00  4.040          C  
ATOM  13252  C   THR A 835      52.664  -8.194  16.534  1.00  3.700          C  
ATOM  13253  O   THR A 835      51.734  -7.409  16.739  1.00  3.620          O  
ATOM  13254  CB  THR A 835      54.759  -7.597  17.785  1.00  5.560          C  
ATOM  13255  OG1 THR A 835      54.854  -8.890  18.371  1.00  5.560          O  
ATOM  13256  CG2 THR A 835      53.947  -6.676  18.711  1.00  5.560          C  
ATOM  13257  H   THR A 835      54.519  -5.607  16.155  1.00  4.560          H  
ATOM  13258  HA  THR A 835      54.662  -8.437  15.825  1.00  4.850          H  
ATOM  13259  HB  THR A 835      55.750  -7.207  17.661  1.00  6.670          H  
ATOM  13260  HG1 THR A 835      55.598  -8.857  19.027  1.00  6.670          H  
ATOM  13261 1HG2 THR A 835      54.444  -6.605  19.667  1.00  6.670          H  
ATOM  13262 2HG2 THR A 835      53.868  -5.693  18.275  1.00  6.670          H  
ATOM  13263 3HG2 THR A 835      52.951  -7.075  18.859  1.00  6.670          H  
ATOM  13264  N   THR A 836      52.445  -9.497  16.428  1.00  3.770          N  
ATOM  13265  CA  THR A 836      51.069  -9.977  16.525  1.00  3.600          C  
ATOM  13266  C   THR A 836      50.792 -11.268  17.268  1.00  3.830          C  
ATOM  13267  O   THR A 836      51.564 -12.233  17.236  1.00  4.080          O  
ATOM  13268  CB  THR A 836      50.427 -10.088  15.143  1.00  5.110          C  
ATOM  13269  OG1 THR A 836      49.094 -10.610  15.307  1.00  5.110          O  
ATOM  13270  CG2 THR A 836      51.240 -10.989  14.245  1.00  5.110          C  
ATOM  13271  H   THR A 836      53.219 -10.127  16.284  1.00  4.520          H  
ATOM  13272  HA  THR A 836      50.501  -9.210  17.055  1.00  4.320          H  
ATOM  13273  HB  THR A 836      50.362  -9.097  14.690  1.00  6.130          H  
ATOM  13274  HG1 THR A 836      48.544  -9.984  15.849  1.00  6.130          H  
ATOM  13275 1HG2 THR A 836      50.763 -11.057  13.273  1.00  6.130          H  
ATOM  13276 2HG2 THR A 836      52.239 -10.570  14.126  1.00  6.130          H  
ATOM  13277 3HG2 THR A 836      51.317 -11.974  14.682  1.00  6.130          H  
ATOM  13278  N   GLU A 837      49.577 -11.287  17.841  1.00  4.100          N  
ATOM  13279  CA  GLU A 837      48.956 -12.368  18.611  1.00  4.550          C  
ATOM  13280  C   GLU A 837      48.794 -13.644  17.800  1.00  4.240          C  
ATOM  13281  O   GLU A 837      48.562 -14.723  18.355  1.00  4.550          O  
ATOM  13282  CB  GLU A 837      47.588 -11.908  19.152  1.00  6.190          C  
ATOM  13283  CG  GLU A 837      46.475 -11.681  18.086  1.00  6.190          C  
ATOM  13284  CD  GLU A 837      46.506 -10.314  17.422  1.00  6.190          C  
ATOM  13285  OE1 GLU A 837      47.564  -9.708  17.394  1.00  6.190          O  
ATOM  13286  OE2 GLU A 837      45.485  -9.878  16.957  1.00  6.190          O  
ATOM  13287  H   GLU A 837      49.043 -10.423  17.749  1.00  4.920          H  
ATOM  13288  HA  GLU A 837      49.602 -12.588  19.462  1.00  5.460          H  
ATOM  13289 1HB  GLU A 837      47.218 -12.647  19.865  1.00  7.430          H  
ATOM  13290 2HB  GLU A 837      47.714 -10.973  19.700  1.00  7.430          H  
ATOM  13291 1HG  GLU A 837      46.538 -12.442  17.313  1.00  7.430          H  
ATOM  13292 2HG  GLU A 837      45.512 -11.803  18.579  1.00  7.430          H  
ATOM  13293  N   LYS A 838      48.967 -13.533  16.482  1.00  3.760          N  
ATOM  13294  CA  LYS A 838      48.910 -14.657  15.554  1.00  3.560          C  
ATOM  13295  C   LYS A 838      49.998 -15.675  15.912  1.00  3.500          C  
ATOM  13296  O   LYS A 838      49.929 -16.836  15.511  1.00  3.710          O  
ATOM  13297  CB  LYS A 838      49.036 -14.186  14.107  1.00  5.060          C  
ATOM  13298  CG  LYS A 838      47.826 -13.390  13.625  1.00  5.060          C  
ATOM  13299  CD  LYS A 838      47.988 -12.892  12.196  1.00  5.060          C  
ATOM  13300  CE  LYS A 838      46.761 -12.098  11.759  1.00  5.060          C  
ATOM  13301  NZ  LYS A 838      46.899 -11.554  10.384  1.00  5.060          N  
ATOM  13302  H   LYS A 838      49.136 -12.594  16.118  1.00  4.510          H  
ATOM  13303  HA  LYS A 838      47.944 -15.153  15.667  1.00  4.270          H  
ATOM  13304 1HB  LYS A 838      49.918 -13.585  13.991  1.00  6.080          H  
ATOM  13305 2HB  LYS A 838      49.145 -15.053  13.457  1.00  6.080          H  
ATOM  13306 1HG  LYS A 838      46.940 -14.023  13.682  1.00  6.080          H  
ATOM  13307 2HG  LYS A 838      47.674 -12.536  14.285  1.00  6.080          H  
ATOM  13308 1HD  LYS A 838      48.865 -12.245  12.131  1.00  6.080          H  
ATOM  13309 2HD  LYS A 838      48.126 -13.737  11.523  1.00  6.080          H  
ATOM  13310 1HE  LYS A 838      45.890 -12.749  11.793  1.00  6.080          H  
ATOM  13311 2HE  LYS A 838      46.611 -11.268  12.452  1.00  6.080          H  
ATOM  13312 1HZ  LYS A 838      46.064 -11.036  10.141  1.00  6.080          H  
ATOM  13313 2HZ  LYS A 838      47.707 -10.917  10.333  1.00  6.080          H  
ATOM  13314 3HZ  LYS A 838      47.026 -12.307   9.724  1.00  6.080          H  
ATOM  13315  N   CYS A 839      50.979 -15.246  16.724  1.00  3.620          N  
ATOM  13316  CA  CYS A 839      52.067 -16.063  17.241  1.00  4.040          C  
ATOM  13317  C   CYS A 839      51.560 -17.329  17.930  1.00  4.820          C  
ATOM  13318  O   CYS A 839      52.278 -18.328  18.015  1.00  5.620          O  
ATOM  13319  CB  CYS A 839      52.794 -15.258  18.323  1.00  5.490          C  
ATOM  13320  SG  CYS A 839      51.648 -14.835  19.737  1.00  5.490          S  
ATOM  13321  H   CYS A 839      50.988 -14.255  16.986  1.00  4.340          H  
ATOM  13322  HA  CYS A 839      52.738 -16.326  16.423  1.00  4.850          H  
ATOM  13323 1HB  CYS A 839      53.636 -15.824  18.712  1.00  6.590          H  
ATOM  13324 2HB  CYS A 839      53.170 -14.325  17.900  1.00  6.590          H  
ATOM  13325  N   ASN A 840      50.323 -17.277  18.423  1.00  4.830          N  
ATOM  13326  CA  ASN A 840      49.689 -18.364  19.135  1.00  5.640          C  
ATOM  13327  C   ASN A 840      49.341 -19.594  18.289  1.00  5.890          C  
ATOM  13328  O   ASN A 840      49.253 -20.699  18.835  1.00  6.540          O  
ATOM  13329  CB  ASN A 840      48.422 -17.852  19.781  1.00  7.570          C  
ATOM  13330  CG  ASN A 840      48.659 -16.974  20.977  1.00  7.570          C  
ATOM  13331  OD1 ASN A 840      49.663 -17.058  21.680  1.00  7.570          O  
ATOM  13332  ND2 ASN A 840      47.718 -16.107  21.228  1.00  7.570          N  
ATOM  13333  H   ASN A 840      49.797 -16.404  18.302  1.00  5.800          H  
ATOM  13334  HA  ASN A 840      50.378 -18.694  19.913  1.00  6.770          H  
ATOM  13335 1HB  ASN A 840      47.858 -17.279  19.041  1.00  9.090          H  
ATOM  13336 2HB  ASN A 840      47.802 -18.695  20.078  1.00  9.090          H  
ATOM  13337 1HD2 ASN A 840      47.802 -15.495  22.011  1.00  9.090          H  
ATOM  13338 2HD2 ASN A 840      46.915 -16.054  20.634  1.00  9.090          H  
ATOM  13339  N   LYS A 841      49.072 -19.427  16.987  1.00  5.670          N  
ATOM  13340  CA  LYS A 841      48.649 -20.580  16.197  1.00  6.250          C  
ATOM  13341  C   LYS A 841      48.806 -20.396  14.692  1.00  6.670          C  
ATOM  13342  O   LYS A 841      48.402 -19.376  14.131  1.00  6.760          O  
ATOM  13343  CB  LYS A 841      47.186 -20.901  16.539  1.00  8.520          C  
ATOM  13344  CG  LYS A 841      46.196 -19.768  16.220  1.00  8.520          C  
ATOM  13345  CD  LYS A 841      44.781 -20.097  16.681  1.00  8.520          C  
ATOM  13346  CE  LYS A 841      43.819 -18.949  16.366  1.00  8.520          C  
ATOM  13347  NZ  LYS A 841      42.425 -19.228  16.842  1.00  8.520          N  
ATOM  13348  H   LYS A 841      49.189 -18.516  16.526  1.00  6.800          H  
ATOM  13349  HA  LYS A 841      49.270 -21.428  16.486  1.00  7.500          H  
ATOM  13350 1HB  LYS A 841      46.878 -21.766  15.972  1.00 10.220          H  
ATOM  13351 2HB  LYS A 841      47.091 -21.152  17.594  1.00 10.220          H  
ATOM  13352 1HG  LYS A 841      46.530 -18.850  16.703  1.00 10.220          H  
ATOM  13353 2HG  LYS A 841      46.166 -19.598  15.148  1.00 10.220          H  
ATOM  13354 1HD  LYS A 841      44.439 -20.995  16.173  1.00 10.220          H  
ATOM  13355 2HD  LYS A 841      44.782 -20.283  17.754  1.00 10.220          H  
ATOM  13356 1HE  LYS A 841      44.182 -18.042  16.846  1.00 10.220          H  
ATOM  13357 2HE  LYS A 841      43.798 -18.794  15.287  1.00 10.220          H  
ATOM  13358 1HZ  LYS A 841      41.827 -18.444  16.612  1.00 10.220          H  
ATOM  13359 2HZ  LYS A 841      42.073 -20.062  16.393  1.00 10.220          H  
ATOM  13360 3HZ  LYS A 841      42.429 -19.361  17.845  1.00 10.220          H  
ATOM  13361  N   GLU A 842      49.294 -21.439  14.022  1.00  7.250          N  
ATOM  13362  CA  GLU A 842      49.397 -21.422  12.571  1.00  7.990          C  
ATOM  13363  C   GLU A 842      48.097 -21.912  11.955  1.00  8.500          C  
ATOM  13364  O   GLU A 842      47.611 -22.995  12.297  1.00  9.470          O  
ATOM  13365  CB  GLU A 842      50.560 -22.295  12.099  1.00 10.890          C  
ATOM  13366  CG  GLU A 842      50.776 -22.289  10.590  1.00 10.890          C  
ATOM  13367  CD  GLU A 842      51.933 -23.135  10.162  1.00 10.890          C  
ATOM  13368  OE1 GLU A 842      52.587 -23.694  11.009  1.00 10.890          O  
ATOM  13369  OE2 GLU A 842      52.164 -23.225   8.982  1.00 10.890          O  
ATOM  13370  H   GLU A 842      49.613 -22.250  14.533  1.00  8.700          H  
ATOM  13371  HA  GLU A 842      49.570 -20.396  12.242  1.00  9.590          H  
ATOM  13372 1HB  GLU A 842      51.482 -21.959  12.571  1.00 13.070          H  
ATOM  13373 2HB  GLU A 842      50.389 -23.326  12.407  1.00 13.070          H  
ATOM  13374 1HG  GLU A 842      49.878 -22.661  10.096  1.00 13.070          H  
ATOM  13375 2HG  GLU A 842      50.940 -21.264  10.261  1.00 13.070          H  
ATOM  13376  N   ARG A 843      47.520 -21.107  11.066  1.00  8.000          N  
ATOM  13377  CA  ARG A 843      46.255 -21.440  10.424  1.00  8.600          C  
ATOM  13378  C   ARG A 843      46.230 -21.039   8.953  1.00  8.810          C  
ATOM  13379  O   ARG A 843      46.805 -20.025   8.562  1.00  8.550          O  
ATOM  13380  CB  ARG A 843      45.090 -20.777  11.165  1.00 11.800          C  
ATOM  13381  CG  ARG A 843      44.852 -21.269  12.629  1.00 11.800          C  
ATOM  13382  CD  ARG A 843      44.303 -22.671  12.655  1.00 11.800          C  
ATOM  13383  NE  ARG A 843      43.970 -23.136  14.002  1.00 11.800          N  
ATOM  13384  CZ  ARG A 843      44.826 -23.757  14.864  1.00 11.800          C  
ATOM  13385  NH1 ARG A 843      46.090 -23.997  14.542  1.00 11.800          N  
ATOM  13386  NH2 ARG A 843      44.378 -24.137  16.054  1.00 11.800          N  
ATOM  13387  H   ARG A 843      47.970 -20.229  10.836  1.00  9.600          H  
ATOM  13388  HA  ARG A 843      46.128 -22.519  10.465  1.00 10.320          H  
ATOM  13389 1HB  ARG A 843      45.258 -19.699  11.205  1.00 14.160          H  
ATOM  13390 2HB  ARG A 843      44.168 -20.939  10.606  1.00 14.160          H  
ATOM  13391 1HG  ARG A 843      45.768 -21.236  13.207  1.00 14.160          H  
ATOM  13392 2HG  ARG A 843      44.120 -20.620  13.103  1.00 14.160          H  
ATOM  13393 1HD  ARG A 843      43.392 -22.699  12.057  1.00 14.160          H  
ATOM  13394 2HD  ARG A 843      45.018 -23.363  12.232  1.00 14.160          H  
ATOM  13395  HE  ARG A 843      43.026 -22.979  14.322  1.00 14.160          H  
ATOM  13396 1HH1 ARG A 843      46.487 -23.698  13.633  1.00 14.160          H  
ATOM  13397 2HH1 ARG A 843      46.692 -24.467  15.198  1.00 14.160          H  
ATOM  13398 1HH2 ARG A 843      43.417 -23.968  16.314  1.00 14.160          H  
ATOM  13399 2HH2 ARG A 843      44.997 -24.601  16.703  1.00 14.160          H  
ATOM  13400  N   ASP A 844      45.546 -21.846   8.144  1.00  9.500          N  
ATOM  13401  CA  ASP A 844      45.359 -21.588   6.718  1.00 10.060          C  
ATOM  13402  C   ASP A 844      44.042 -22.230   6.281  1.00 10.570          C  
ATOM  13403  O   ASP A 844      44.031 -23.270   5.622  1.00 11.080          O  
ATOM  13404  CB  ASP A 844      46.542 -22.154   5.910  1.00 13.860          C  
ATOM  13405  CG  ASP A 844      46.561 -21.731   4.423  1.00 13.860          C  
ATOM  13406  OD1 ASP A 844      45.877 -20.793   4.085  1.00 13.860          O  
ATOM  13407  OD2 ASP A 844      47.281 -22.337   3.651  1.00 13.860          O  
ATOM  13408  H   ASP A 844      45.123 -22.675   8.534  1.00 11.400          H  
ATOM  13409  HA  ASP A 844      45.299 -20.512   6.550  1.00 12.070          H  
ATOM  13410 1HB  ASP A 844      47.476 -21.827   6.369  1.00 16.630          H  
ATOM  13411 2HB  ASP A 844      46.523 -23.243   5.956  1.00 16.630          H  
ATOM  13412  N   LYS A 845      42.926 -21.650   6.738  1.00 10.620          N  
ATOM  13413  CA  LYS A 845      41.596 -22.213   6.486  1.00 11.320          C  
ATOM  13414  C   LYS A 845      40.613 -21.316   5.718  1.00 11.820          C  
ATOM  13415  O   LYS A 845      39.537 -21.779   5.335  1.00 12.270          O  
ATOM  13416  CB  LYS A 845      40.939 -22.641   7.798  1.00 15.570          C  
ATOM  13417  CG  LYS A 845      41.645 -23.783   8.521  1.00 15.570          C  
ATOM  13418  CD  LYS A 845      40.853 -24.228   9.752  1.00 15.570          C  
ATOM  13419  CE  LYS A 845      41.516 -25.408  10.460  1.00 15.570          C  
ATOM  13420  NZ  LYS A 845      40.720 -25.868  11.639  1.00 15.570          N  
ATOM  13421  H   LYS A 845      43.014 -20.805   7.280  1.00 12.740          H  
ATOM  13422  HA  LYS A 845      41.731 -23.110   5.881  1.00 13.580          H  
ATOM  13423 1HB  LYS A 845      40.899 -21.787   8.475  1.00 18.680          H  
ATOM  13424 2HB  LYS A 845      39.912 -22.949   7.603  1.00 18.680          H  
ATOM  13425 1HG  LYS A 845      41.763 -24.624   7.836  1.00 18.680          H  
ATOM  13426 2HG  LYS A 845      42.633 -23.455   8.833  1.00 18.680          H  
ATOM  13427 1HD  LYS A 845      40.775 -23.395  10.453  1.00 18.680          H  
ATOM  13428 2HD  LYS A 845      39.848 -24.518   9.448  1.00 18.680          H  
ATOM  13429 1HE  LYS A 845      41.619 -26.234   9.759  1.00 18.680          H  
ATOM  13430 2HE  LYS A 845      42.507 -25.106  10.800  1.00 18.680          H  
ATOM  13431 1HZ  LYS A 845      41.190 -26.647  12.081  1.00 18.680          H  
ATOM  13432 2HZ  LYS A 845      40.625 -25.114  12.303  1.00 18.680          H  
ATOM  13433 3HZ  LYS A 845      39.802 -26.161  11.334  1.00 18.680          H  
ATOM  13434  N   SER A 846      40.926 -20.036   5.540  1.00 11.910          N  
ATOM  13435  CA  SER A 846      39.974 -19.134   4.896  1.00 12.110          C  
ATOM  13436  C   SER A 846      40.656 -17.922   4.275  1.00 12.420          C  
ATOM  13437  O   SER A 846      41.794 -17.587   4.609  1.00 12.840          O  
ATOM  13438  CB  SER A 846      38.942 -18.644   5.893  1.00 16.870          C  
ATOM  13439  OG  SER A 846      39.542 -17.804   6.831  1.00 16.870          O  
ATOM  13440  H   SER A 846      41.815 -19.674   5.840  1.00 14.290          H  
ATOM  13441  HA  SER A 846      39.465 -19.682   4.102  1.00 14.530          H  
ATOM  13442 1HB  SER A 846      38.156 -18.105   5.368  1.00 20.250          H  
ATOM  13443 2HB  SER A 846      38.479 -19.492   6.397  1.00 20.250          H  
ATOM  13444  HG  SER A 846      38.822 -17.370   7.299  1.00 20.250          H  
ATOM  13445  N   LYS A 847      39.919 -17.217   3.411  1.00 12.310          N  
ATOM  13446  CA  LYS A 847      40.399 -16.010   2.729  1.00 12.870          C  
ATOM  13447  C   LYS A 847      40.786 -14.869   3.670  1.00 12.450          C  
ATOM  13448  O   LYS A 847      41.550 -13.978   3.299  1.00 12.090          O  
ATOM  13449  CB  LYS A 847      39.343 -15.512   1.736  1.00 17.790          C  
ATOM  13450  CG  LYS A 847      38.053 -14.957   2.371  1.00 17.790          C  
ATOM  13451  CD  LYS A 847      37.041 -14.540   1.299  1.00 17.790          C  
ATOM  13452  CE  LYS A 847      35.775 -13.946   1.919  1.00 17.790          C  
ATOM  13453  NZ  LYS A 847      34.771 -13.565   0.881  1.00 17.790          N  
ATOM  13454  H   LYS A 847      38.994 -17.560   3.195  1.00 14.770          H  
ATOM  13455  HA  LYS A 847      41.293 -16.281   2.165  1.00 15.440          H  
ATOM  13456 1HB  LYS A 847      39.774 -14.722   1.121  1.00 21.350          H  
ATOM  13457 2HB  LYS A 847      39.064 -16.326   1.069  1.00 21.350          H  
ATOM  13458 1HG  LYS A 847      37.604 -15.708   3.019  1.00 21.350          H  
ATOM  13459 2HG  LYS A 847      38.289 -14.079   2.972  1.00 21.350          H  
ATOM  13460 1HD  LYS A 847      37.497 -13.796   0.645  1.00 21.350          H  
ATOM  13461 2HD  LYS A 847      36.767 -15.408   0.699  1.00 21.350          H  
ATOM  13462 1HE  LYS A 847      35.328 -14.681   2.588  1.00 21.350          H  
ATOM  13463 2HE  LYS A 847      36.041 -13.060   2.495  1.00 21.350          H  
ATOM  13464 1HZ  LYS A 847      33.952 -13.178   1.330  1.00 21.350          H  
ATOM  13465 2HZ  LYS A 847      35.171 -12.874   0.261  1.00 21.350          H  
ATOM  13466 3HZ  LYS A 847      34.507 -14.381   0.348  1.00 21.350          H  
ATOM  13467  N   SER A 848      40.272 -14.886   4.895  1.00 12.650          N  
ATOM  13468  CA  SER A 848      40.570 -13.840   5.857  1.00 12.530          C  
ATOM  13469  C   SER A 848      42.029 -13.910   6.300  1.00 12.330          C  
ATOM  13470  O   SER A 848      42.590 -12.914   6.775  1.00 12.260          O  
ATOM  13471  CB  SER A 848      39.648 -13.924   7.063  1.00 17.590          C  
ATOM  13472  OG  SER A 848      39.911 -15.057   7.841  1.00 17.590          O  
ATOM  13473  H   SER A 848      39.670 -15.648   5.168  1.00 15.180          H  
ATOM  13474  HA  SER A 848      40.407 -12.876   5.374  1.00 15.040          H  
ATOM  13475 1HB  SER A 848      39.770 -13.028   7.671  1.00 21.110          H  
ATOM  13476 2HB  SER A 848      38.615 -13.949   6.722  1.00 21.110          H  
ATOM  13477  HG  SER A 848      39.303 -15.010   8.585  1.00 21.110          H  
ATOM  13478  N   GLN A 849      42.702 -15.041   6.044  1.00 12.470          N  
ATOM  13479  CA  GLN A 849      44.084 -15.195   6.465  1.00 12.370          C  
ATOM  13480  C   GLN A 849      45.015 -14.452   5.526  1.00 11.960          C  
ATOM  13481  O   GLN A 849      46.198 -14.295   5.820  1.00 12.320          O  
ATOM  13482  CB  GLN A 849      44.508 -16.671   6.508  1.00 17.360          C  
ATOM  13483  CG  GLN A 849      43.772 -17.563   7.512  1.00 17.360          C  
ATOM  13484  CD  GLN A 849      43.953 -17.128   8.943  1.00 17.360          C  
ATOM  13485  OE1 GLN A 849      45.030 -16.689   9.348  1.00 17.360          O  
ATOM  13486  NE2 GLN A 849      42.901 -17.274   9.735  1.00 17.360          N  
ATOM  13487  H   GLN A 849      42.233 -15.819   5.576  1.00 14.960          H  
ATOM  13488  HA  GLN A 849      44.195 -14.767   7.461  1.00 14.840          H  
ATOM  13489 1HB  GLN A 849      44.351 -17.109   5.519  1.00 20.830          H  
ATOM  13490 2HB  GLN A 849      45.575 -16.736   6.724  1.00 20.830          H  
ATOM  13491 1HG  GLN A 849      42.705 -17.537   7.280  1.00 20.830          H  
ATOM  13492 2HG  GLN A 849      44.153 -18.574   7.419  1.00 20.830          H  
ATOM  13493 1HE2 GLN A 849      42.956 -17.011  10.698  1.00 20.830          H  
ATOM  13494 2HE2 GLN A 849      42.053 -17.662   9.368  1.00 20.830          H  
ATOM  13495  N   SER A 850      44.486 -13.979   4.396  1.00 11.360          N  
ATOM  13496  CA  SER A 850      45.275 -13.234   3.436  1.00 11.050          C  
ATOM  13497  C   SER A 850      45.180 -11.734   3.703  1.00 10.680          C  
ATOM  13498  O   SER A 850      45.762 -10.939   2.961  1.00 10.550          O  
ATOM  13499  CB  SER A 850      44.825 -13.533   2.014  1.00 15.590          C  
ATOM  13500  OG  SER A 850      45.053 -14.879   1.670  1.00 15.590          O  
ATOM  13501  H   SER A 850      43.496 -14.122   4.181  1.00 13.630          H  
ATOM  13502  HA  SER A 850      46.317 -13.533   3.538  1.00 13.260          H  
ATOM  13503 1HB  SER A 850      43.760 -13.309   1.923  1.00 18.710          H  
ATOM  13504 2HB  SER A 850      45.355 -12.884   1.322  1.00 18.710          H  
ATOM  13505  HG  SER A 850      44.760 -14.970   0.760  1.00 18.710          H  
ATOM  13506  N   SER A 851      44.406 -11.334   4.723  1.00 10.680          N  
ATOM  13507  CA  SER A 851      44.231  -9.922   5.023  1.00 10.470          C  
ATOM  13508  C   SER A 851      45.475  -9.303   5.659  1.00  9.670          C  
ATOM  13509  O   SER A 851      46.339 -10.001   6.199  1.00  9.950          O  
ATOM  13510  CB  SER A 851      43.023  -9.732   5.924  1.00 14.740          C  
ATOM  13511  OG  SER A 851      43.233 -10.297   7.188  1.00 14.740          O  
ATOM  13512  H   SER A 851      43.937 -12.017   5.319  1.00 12.820          H  
ATOM  13513  HA  SER A 851      44.039  -9.397   4.087  1.00 12.560          H  
ATOM  13514 1HB  SER A 851      42.823  -8.668   6.034  1.00 17.690          H  
ATOM  13515 2HB  SER A 851      42.146 -10.187   5.463  1.00 17.690          H  
ATOM  13516  HG  SER A 851      43.004 -11.249   7.104  1.00 17.690          H  
ATOM  13517  N   ASP A 852      45.549  -7.973   5.608  1.00  8.740          N  
ATOM  13518  CA  ASP A 852      46.652  -7.213   6.185  1.00  8.110          C  
ATOM  13519  C   ASP A 852      46.782  -7.326   7.695  1.00  7.700          C  
ATOM  13520  O   ASP A 852      45.787  -7.318   8.423  1.00  7.670          O  
ATOM  13521  CB  ASP A 852      46.503  -5.720   5.880  1.00 11.610          C  
ATOM  13522  CG  ASP A 852      46.752  -5.315   4.438  1.00 11.610          C  
ATOM  13523  OD1 ASP A 852      47.263  -6.096   3.678  1.00 11.610          O  
ATOM  13524  OD2 ASP A 852      46.417  -4.206   4.111  1.00 11.610          O  
ATOM  13525  H   ASP A 852      44.816  -7.470   5.133  1.00 10.490          H  
ATOM  13526  HA  ASP A 852      47.577  -7.576   5.738  1.00  9.730          H  
ATOM  13527 1HB  ASP A 852      45.507  -5.388   6.172  1.00 13.930          H  
ATOM  13528 2HB  ASP A 852      47.211  -5.178   6.504  1.00 13.930          H  
ATOM  13529  N   THR A 853      48.026  -7.329   8.164  1.00  7.630          N  
ATOM  13530  CA  THR A 853      48.324  -7.271   9.591  1.00  7.380          C  
ATOM  13531  C   THR A 853      48.840  -5.856   9.779  1.00  6.740          C  
ATOM  13532  O   THR A 853      49.772  -5.448   9.083  1.00  6.780          O  
ATOM  13533  CB  THR A 853      49.381  -8.317  10.015  1.00 10.430          C  
ATOM  13534  OG1 THR A 853      48.887  -9.644   9.713  1.00 10.430          O  
ATOM  13535  CG2 THR A 853      49.664  -8.215  11.528  1.00 10.430          C  
ATOM  13536  H   THR A 853      48.791  -7.349   7.505  1.00  9.160          H  
ATOM  13537  HA  THR A 853      47.414  -7.399  10.176  1.00  8.860          H  
ATOM  13538  HB  THR A 853      50.306  -8.146   9.465  1.00 12.520          H  
ATOM  13539  HG1 THR A 853      48.842  -9.728   8.747  1.00 12.520          H  
ATOM  13540 1HG2 THR A 853      50.407  -8.960  11.808  1.00 12.520          H  
ATOM  13541 2HG2 THR A 853      50.048  -7.221  11.771  1.00 12.520          H  
ATOM  13542 3HG2 THR A 853      48.747  -8.393  12.085  1.00 12.520          H  
ATOM  13543  N   LEU A 854      48.223  -5.083  10.665  1.00  6.370          N  
ATOM  13544  CA  LEU A 854      48.618  -3.684  10.759  1.00  5.850          C  
ATOM  13545  C   LEU A 854      49.373  -3.261  12.014  1.00  5.350          C  
ATOM  13546  O   LEU A 854      49.057  -3.661  13.135  1.00  5.880          O  
ATOM  13547  CB  LEU A 854      47.372  -2.820  10.623  1.00  8.400          C  
ATOM  13548  CG  LEU A 854      46.509  -3.039   9.360  1.00  8.400          C  
ATOM  13549  CD1 LEU A 854      45.291  -2.158   9.469  1.00  8.400          C  
ATOM  13550  CD2 LEU A 854      47.304  -2.713   8.087  1.00  8.400          C  
ATOM  13551  H   LEU A 854      47.478  -5.469  11.226  1.00  7.640          H  
ATOM  13552  HA  LEU A 854      49.278  -3.466   9.926  1.00  7.020          H  
ATOM  13553 1HB  LEU A 854      46.743  -2.958  11.498  1.00 10.080          H  
ATOM  13554 2HB  LEU A 854      47.703  -1.798  10.586  1.00 10.080          H  
ATOM  13555  HG  LEU A 854      46.175  -4.079   9.316  1.00 10.080          H  
ATOM  13556 1HD1 LEU A 854      44.658  -2.311   8.594  1.00 10.080          H  
ATOM  13557 2HD1 LEU A 854      44.732  -2.414  10.369  1.00 10.080          H  
ATOM  13558 3HD1 LEU A 854      45.596  -1.112   9.517  1.00 10.080          H  
ATOM  13559 1HD2 LEU A 854      46.663  -2.865   7.215  1.00 10.080          H  
ATOM  13560 2HD2 LEU A 854      47.631  -1.676   8.113  1.00 10.080          H  
ATOM  13561 3HD2 LEU A 854      48.169  -3.363   7.999  1.00 10.080          H  
ATOM  13562  N   VAL A 855      50.292  -2.325  11.786  1.00  4.570          N  
ATOM  13563  CA  VAL A 855      51.135  -1.680  12.791  1.00  4.270          C  
ATOM  13564  C   VAL A 855      50.316  -0.889  13.824  1.00  3.720          C  
ATOM  13565  O   VAL A 855      50.704  -0.748  14.987  1.00  3.560          O  
ATOM  13566  CB  VAL A 855      52.144  -0.749  12.048  1.00  6.100          C  
ATOM  13567  CG1 VAL A 855      51.454   0.507  11.515  1.00  6.100          C  
ATOM  13568  CG2 VAL A 855      53.296  -0.385  12.938  1.00  6.100          C  
ATOM  13569  H   VAL A 855      50.457  -2.098  10.814  1.00  5.480          H  
ATOM  13570  HA  VAL A 855      51.690  -2.455  13.311  1.00  5.120          H  
ATOM  13571  HB  VAL A 855      52.522  -1.284  11.181  1.00  7.320          H  
ATOM  13572 1HG1 VAL A 855      52.183   1.105  10.965  1.00  7.320          H  
ATOM  13573 2HG1 VAL A 855      50.644   0.232  10.845  1.00  7.320          H  
ATOM  13574 3HG1 VAL A 855      51.067   1.107  12.333  1.00  7.320          H  
ATOM  13575 1HG2 VAL A 855      54.000   0.236  12.391  1.00  7.320          H  
ATOM  13576 2HG2 VAL A 855      52.957   0.140  13.779  1.00  7.320          H  
ATOM  13577 3HG2 VAL A 855      53.785  -1.269  13.252  1.00  7.320          H  
ATOM  13578  N   VAL A 856      49.160  -0.386  13.399  1.00  3.640          N  
ATOM  13579  CA  VAL A 856      48.293   0.442  14.234  1.00  3.250          C  
ATOM  13580  C   VAL A 856      47.493  -0.296  15.302  1.00  3.360          C  
ATOM  13581  O   VAL A 856      46.712   0.333  16.007  1.00  3.570          O  
ATOM  13582  CB  VAL A 856      47.305   1.256  13.373  1.00  4.710          C  
ATOM  13583  CG1 VAL A 856      48.074   2.162  12.423  1.00  4.710          C  
ATOM  13584  CG2 VAL A 856      46.378   0.317  12.603  1.00  4.710          C  
ATOM  13585  H   VAL A 856      48.904  -0.567  12.441  1.00  4.370          H  
ATOM  13586  HA  VAL A 856      48.936   1.157  14.749  1.00  3.900          H  
ATOM  13587  HB  VAL A 856      46.712   1.895  14.028  1.00  5.650          H  
ATOM  13588 1HG1 VAL A 856      47.369   2.754  11.838  1.00  5.650          H  
ATOM  13589 2HG1 VAL A 856      48.715   2.827  13.000  1.00  5.650          H  
ATOM  13590 3HG1 VAL A 856      48.679   1.568  11.755  1.00  5.650          H  
ATOM  13591 1HG2 VAL A 856      45.678   0.905  12.011  1.00  5.650          H  
ATOM  13592 2HG2 VAL A 856      46.953  -0.296  11.960  1.00  5.650          H  
ATOM  13593 3HG2 VAL A 856      45.817  -0.310  13.296  1.00  5.650          H  
ATOM  13594  N   VAL A 857      47.595  -1.617  15.370  1.00  3.530          N  
ATOM  13595  CA  VAL A 857      46.845  -2.358  16.377  1.00  3.820          C  
ATOM  13596  C   VAL A 857      47.414  -2.249  17.802  1.00  3.900          C  
ATOM  13597  O   VAL A 857      46.676  -2.041  18.768  1.00  4.280          O  
ATOM  13598  CB  VAL A 857      46.749  -3.834  15.966  1.00  5.230          C  
ATOM  13599  CG1 VAL A 857      46.096  -4.678  17.088  1.00  5.230          C  
ATOM  13600  CG2 VAL A 857      45.937  -3.912  14.673  1.00  5.230          C  
ATOM  13601  H   VAL A 857      48.221  -2.116  14.727  1.00  4.240          H  
ATOM  13602  HA  VAL A 857      45.833  -1.954  16.392  1.00  4.580          H  
ATOM  13603  HB  VAL A 857      47.755  -4.230  15.790  1.00  6.280          H  
ATOM  13604 1HG1 VAL A 857      46.036  -5.719  16.767  1.00  6.280          H  
ATOM  13605 2HG1 VAL A 857      46.684  -4.629  18.005  1.00  6.280          H  
ATOM  13606 3HG1 VAL A 857      45.091  -4.301  17.286  1.00  6.280          H  
ATOM  13607 1HG2 VAL A 857      45.867  -4.949  14.348  1.00  6.280          H  
ATOM  13608 2HG2 VAL A 857      44.938  -3.515  14.850  1.00  6.280          H  
ATOM  13609 3HG2 VAL A 857      46.429  -3.324  13.902  1.00  6.280          H  
ATOM  13610  N   ASN A 858      48.721  -2.417  17.951  1.00  3.880          N  
ATOM  13611  CA  ASN A 858      49.353  -2.460  19.273  1.00  4.190          C  
ATOM  13612  C   ASN A 858      49.590  -1.099  19.886  1.00  3.520          C  
ATOM  13613  O   ASN A 858      50.737  -0.690  20.049  1.00  3.660          O  
ATOM  13614  CB  ASN A 858      50.686  -3.159  19.170  1.00  5.740          C  
ATOM  13615  CG  ASN A 858      50.592  -4.594  18.836  1.00  5.740          C  
ATOM  13616  OD1 ASN A 858      49.943  -5.426  19.516  1.00  5.740          O  
ATOM  13617  ND2 ASN A 858      51.237  -4.910  17.742  1.00  5.740          N  
ATOM  13618  H   ASN A 858      49.284  -2.535  17.119  1.00  4.660          H  
ATOM  13619  HA  ASN A 858      48.697  -3.012  19.949  1.00  5.030          H  
ATOM  13620 1HB  ASN A 858      51.290  -2.666  18.399  1.00  6.890          H  
ATOM  13621 2HB  ASN A 858      51.225  -3.059  20.114  1.00  6.890          H  
ATOM  13622 1HD2 ASN A 858      51.268  -5.860  17.398  1.00  6.890          H  
ATOM  13623 2HD2 ASN A 858      51.724  -4.195  17.197  1.00  6.890          H  
ATOM  13624  N   VAL A 859      48.519  -0.418  20.269  1.00  3.060          N  
ATOM  13625  CA  VAL A 859      48.688   0.939  20.775  1.00  2.470          C  
ATOM  13626  C   VAL A 859      48.394   1.084  22.282  1.00  2.620          C  
ATOM  13627  O   VAL A 859      47.309   0.747  22.762  1.00  3.020          O  
ATOM  13628  CB  VAL A 859      47.791   1.889  19.929  1.00  3.690          C  
ATOM  13629  CG1 VAL A 859      48.044   1.626  18.454  1.00  3.690          C  
ATOM  13630  CG2 VAL A 859      46.295   1.715  20.237  1.00  3.690          C  
ATOM  13631  H   VAL A 859      47.610  -0.860  20.100  1.00  3.670          H  
ATOM  13632  HA  VAL A 859      49.720   1.223  20.623  1.00  2.960          H  
ATOM  13633  HB  VAL A 859      48.095   2.900  20.108  1.00  4.430          H  
ATOM  13634 1HG1 VAL A 859      47.451   2.308  17.850  1.00  4.430          H  
ATOM  13635 2HG1 VAL A 859      49.071   1.756  18.218  1.00  4.430          H  
ATOM  13636 3HG1 VAL A 859      47.760   0.615  18.217  1.00  4.430          H  
ATOM  13637 1HG2 VAL A 859      45.729   2.393  19.604  1.00  4.430          H  
ATOM  13638 2HG2 VAL A 859      46.000   0.688  20.024  1.00  4.430          H  
ATOM  13639 3HG2 VAL A 859      46.064   1.948  21.262  1.00  4.430          H  
ATOM  13640  N   PRO A 860      49.362   1.629  23.031  1.00  2.520          N  
ATOM  13641  CA  PRO A 860      49.520   1.987  24.488  1.00  2.580          C  
ATOM  13642  C   PRO A 860      51.003   2.125  24.885  1.00  2.490          C  
ATOM  13643  O   PRO A 860      51.688   1.110  25.104  1.00  2.460          O  
ATOM  13644  CB  PRO A 860      48.890   0.896  25.337  1.00  3.870          C  
ATOM  13645  CG  PRO A 860      49.245  -0.221  24.754  1.00  3.870          C  
ATOM  13646  CD  PRO A 860      49.552   0.097  23.406  1.00  3.870          C  
ATOM  13647  HA  PRO A 860      49.001   2.943  24.666  1.00  3.100          H  
ATOM  13648 1HB  PRO A 860      49.237   0.963  26.375  1.00  4.640          H  
ATOM  13649 2HB  PRO A 860      47.797   1.025  25.361  1.00  4.640          H  
ATOM  13650 1HG  PRO A 860      50.074  -0.680  25.286  1.00  4.640          H  
ATOM  13651 2HG  PRO A 860      48.412  -0.937  24.817  1.00  4.640          H  
ATOM  13652 1HD  PRO A 860      50.611  -0.163  23.225  1.00  4.640          H  
ATOM  13653 2HD  PRO A 860      48.942  -0.557  22.796  1.00  4.640          H  
ATOM  13654  N   SER A 861      51.471   3.378  25.013  1.00  2.450          N  
ATOM  13655  CA  SER A 861      52.847   3.704  25.414  1.00  2.360          C  
ATOM  13656  C   SER A 861      53.421   2.876  26.580  1.00  2.220          C  
ATOM  13657  O   SER A 861      54.568   2.439  26.476  1.00  2.200          O  
ATOM  13658  CB  SER A 861      53.012   5.195  25.671  1.00  3.340          C  
ATOM  13659  OG  SER A 861      54.301   5.483  26.107  1.00  3.340          O  
ATOM  13660  H   SER A 861      50.869   4.183  24.804  1.00  2.940          H  
ATOM  13661  HA  SER A 861      53.479   3.493  24.553  1.00  2.830          H  
ATOM  13662 1HB  SER A 861      52.843   5.717  24.733  1.00  4.010          H  
ATOM  13663 2HB  SER A 861      52.289   5.574  26.371  1.00  4.010          H  
ATOM  13664  HG  SER A 861      54.325   6.427  26.258  1.00  4.010          H  
ATOM  13665  N   PRO A 862      52.714   2.656  27.725  1.00  2.170          N  
ATOM  13666  CA  PRO A 862      53.209   1.872  28.837  1.00  2.030          C  
ATOM  13667  C   PRO A 862      53.746   0.516  28.422  1.00  2.170          C  
ATOM  13668  O   PRO A 862      54.647   0.016  29.073  1.00  2.490          O  
ATOM  13669  CB  PRO A 862      51.972   1.723  29.715  1.00  3.040          C  
ATOM  13670  CG  PRO A 862      51.207   2.963  29.437  1.00  3.040          C  
ATOM  13671  CD  PRO A 862      51.375   3.218  27.970  1.00  3.040          C  
ATOM  13672  HA  PRO A 862      53.987   2.450  29.358  1.00  2.440          H  
ATOM  13673 1HB  PRO A 862      51.429   0.800  29.451  1.00  3.650          H  
ATOM  13674 2HB  PRO A 862      52.272   1.636  30.772  1.00  3.650          H  
ATOM  13675 1HG  PRO A 862      50.151   2.849  29.716  1.00  3.650          H  
ATOM  13676 2HG  PRO A 862      51.635   3.775  30.046  1.00  3.650          H  
ATOM  13677 1HD  PRO A 862      50.598   2.675  27.457  1.00  3.650          H  
ATOM  13678 2HD  PRO A 862      51.332   4.281  27.787  1.00  3.650          H  
ATOM  13679  N   LEU A 863      53.173  -0.133  27.404  1.00  2.150          N  
ATOM  13680  CA  LEU A 863      53.745  -1.404  27.012  1.00  2.270          C  
ATOM  13681  C   LEU A 863      54.898  -1.161  26.048  1.00  2.420          C  
ATOM  13682  O   LEU A 863      56.033  -1.610  26.242  1.00  2.680          O  
ATOM  13683  CB  LEU A 863      52.696  -2.298  26.340  1.00  3.130          C  
ATOM  13684  CG  LEU A 863      51.479  -2.754  27.200  1.00  3.130          C  
ATOM  13685  CD1 LEU A 863      50.540  -3.598  26.314  1.00  3.130          C  
ATOM  13686  CD2 LEU A 863      51.952  -3.523  28.422  1.00  3.130          C  
ATOM  13687  H   LEU A 863      52.413   0.256  26.840  1.00  2.580          H  
ATOM  13688  HA  LEU A 863      54.150  -1.900  27.884  1.00  2.720          H  
ATOM  13689 1HB  LEU A 863      52.302  -1.756  25.481  1.00  3.760          H  
ATOM  13690 2HB  LEU A 863      53.191  -3.179  25.968  1.00  3.760          H  
ATOM  13691  HG  LEU A 863      50.917  -1.880  27.531  1.00  3.760          H  
ATOM  13692 1HD1 LEU A 863      49.668  -3.909  26.894  1.00  3.760          H  
ATOM  13693 2HD1 LEU A 863      50.209  -3.016  25.461  1.00  3.760          H  
ATOM  13694 3HD1 LEU A 863      51.071  -4.475  25.959  1.00  3.760          H  
ATOM  13695 1HD2 LEU A 863      51.097  -3.832  29.018  1.00  3.760          H  
ATOM  13696 2HD2 LEU A 863      52.523  -4.393  28.120  1.00  3.760          H  
ATOM  13697 3HD2 LEU A 863      52.562  -2.888  29.017  1.00  3.760          H  
ATOM  13698  N   GLY A 864      54.603  -0.381  25.011  1.00  2.450          N  
ATOM  13699  CA  GLY A 864      55.579  -0.124  23.959  1.00  2.560          C  
ATOM  13700  C   GLY A 864      56.046  -1.448  23.373  1.00  2.660          C  
ATOM  13701  O   GLY A 864      55.244  -2.342  23.082  1.00  2.840          O  
ATOM  13702  H   GLY A 864      53.660   0.012  24.950  1.00  2.940          H  
ATOM  13703 1HA  GLY A 864      55.162   0.504  23.183  1.00  3.070          H  
ATOM  13704 2HA  GLY A 864      56.429   0.414  24.381  1.00  3.070          H  
ATOM  13705  N   ASN A 865      57.352  -1.541  23.146  1.00  2.790          N  
ATOM  13706  CA  ASN A 865      58.004  -2.751  22.660  1.00  2.870          C  
ATOM  13707  C   ASN A 865      59.450  -2.560  23.022  1.00  2.940          C  
ATOM  13708  O   ASN A 865      60.204  -3.497  23.232  1.00  3.110          O  
ATOM  13709  CB  ASN A 865      57.802  -2.962  21.170  1.00  3.990          C  
ATOM  13710  CG  ASN A 865      58.371  -1.862  20.354  1.00  3.990          C  
ATOM  13711  OD1 ASN A 865      58.286  -0.685  20.730  1.00  3.990          O  
ATOM  13712  ND2 ASN A 865      58.963  -2.211  19.253  1.00  3.990          N  
ATOM  13713  H   ASN A 865      57.955  -0.759  23.430  1.00  3.350          H  
ATOM  13714  HA  ASN A 865      57.631  -3.620  23.207  1.00  3.440          H  
ATOM  13715 1HB  ASN A 865      58.278  -3.900  20.870  1.00  4.780          H  
ATOM  13716 2HB  ASN A 865      56.737  -3.060  20.949  1.00  4.780          H  
ATOM  13717 1HD2 ASN A 865      59.366  -1.516  18.660  1.00  4.780          H  
ATOM  13718 2HD2 ASN A 865      59.015  -3.183  19.010  1.00  4.780          H  
ATOM  13719  N   THR A 866      59.773  -1.297  23.205  1.00  2.910          N  
ATOM  13720  CA  THR A 866      61.054  -0.791  23.649  1.00  2.860          C  
ATOM  13721  C   THR A 866      60.631   0.218  24.694  1.00  2.710          C  
ATOM  13722  O   THR A 866      59.431   0.525  24.724  1.00  2.690          O  
ATOM  13723  CB  THR A 866      61.863  -0.100  22.521  1.00  4.020          C  
ATOM  13724  OG1 THR A 866      61.156   1.070  22.081  1.00  4.020          O  
ATOM  13725  CG2 THR A 866      62.072  -1.045  21.368  1.00  4.020          C  
ATOM  13726  H   THR A 866      59.060  -0.617  22.969  1.00  3.490          H  
ATOM  13727  HA  THR A 866      61.639  -1.599  24.078  1.00  3.430          H  
ATOM  13728  HB  THR A 866      62.836   0.197  22.882  1.00  4.830          H  
ATOM  13729  HG1 THR A 866      61.148   1.739  22.796  1.00  4.830          H  
ATOM  13730 1HG2 THR A 866      62.647  -0.543  20.591  1.00  4.830          H  
ATOM  13731 2HG2 THR A 866      62.619  -1.919  21.720  1.00  4.830          H  
ATOM  13732 3HG2 THR A 866      61.125  -1.352  20.968  1.00  4.830          H  
ATOM  13733  N   PRO A 867      61.533   0.714  25.565  1.00  2.600          N  
ATOM  13734  CA  PRO A 867      61.306   1.794  26.515  1.00  2.480          C  
ATOM  13735  C   PRO A 867      60.914   3.068  25.755  1.00  2.550          C  
ATOM  13736  O   PRO A 867      61.164   3.176  24.541  1.00  2.680          O  
ATOM  13737  CB  PRO A 867      62.646   1.903  27.247  1.00  3.720          C  
ATOM  13738  CG  PRO A 867      63.295   0.545  27.087  1.00  3.720          C  
ATOM  13739  CD  PRO A 867      62.881   0.078  25.712  1.00  3.720          C  
ATOM  13740  HA  PRO A 867      60.509   1.501  27.216  1.00  2.980          H  
ATOM  13741 1HB  PRO A 867      63.234   2.684  26.822  1.00  4.460          H  
ATOM  13742 2HB  PRO A 867      62.465   2.182  28.291  1.00  4.460          H  
ATOM  13743 1HG  PRO A 867      64.382   0.653  27.186  1.00  4.460          H  
ATOM  13744 2HG  PRO A 867      62.971  -0.141  27.886  1.00  4.460          H  
ATOM  13745 1HD  PRO A 867      63.590   0.461  24.969  1.00  4.460          H  
ATOM  13746 2HD  PRO A 867      62.840  -1.014  25.732  1.00  4.460          H  
ATOM  13747  N   TYR A 868      60.185   3.950  26.433  1.00  2.490          N  
ATOM  13748  CA  TYR A 868      59.659   5.156  25.821  1.00  2.570          C  
ATOM  13749  C   TYR A 868      60.760   6.063  25.306  1.00  2.660          C  
ATOM  13750  O   TYR A 868      61.695   6.412  26.021  1.00  2.630          O  
ATOM  13751  CB  TYR A 868      58.730   5.836  26.825  1.00  3.570          C  
ATOM  13752  CG  TYR A 868      58.027   7.071  26.386  1.00  3.570          C  
ATOM  13753  CD1 TYR A 868      57.036   6.985  25.434  1.00  3.570          C  
ATOM  13754  CD2 TYR A 868      58.330   8.284  26.968  1.00  3.570          C  
ATOM  13755  CE1 TYR A 868      56.359   8.105  25.038  1.00  3.570          C  
ATOM  13756  CE2 TYR A 868      57.652   9.415  26.577  1.00  3.570          C  
ATOM  13757  CZ  TYR A 868      56.663   9.329  25.606  1.00  3.570          C  
ATOM  13758  OH  TYR A 868      55.972  10.463  25.202  1.00  3.570          O  
ATOM  13759  H   TYR A 868      60.033   3.828  27.445  1.00  2.990          H  
ATOM  13760  HA  TYR A 868      59.056   4.858  24.963  1.00  3.080          H  
ATOM  13761 1HB  TYR A 868      57.978   5.113  27.105  1.00  4.280          H  
ATOM  13762 2HB  TYR A 868      59.289   6.081  27.715  1.00  4.280          H  
ATOM  13763  HD1 TYR A 868      56.790   6.019  24.990  1.00  4.280          H  
ATOM  13764  HD2 TYR A 868      59.108   8.345  27.738  1.00  4.280          H  
ATOM  13765  HE1 TYR A 868      55.581   8.026  24.280  1.00  4.280          H  
ATOM  13766  HE2 TYR A 868      57.891  10.376  27.033  1.00  4.280          H  
ATOM  13767  HH  TYR A 868      55.272  10.211  24.584  1.00  4.280          H  
ATOM  13768  N   ARG A 869      60.614   6.456  24.040  1.00  2.800          N  
ATOM  13769  CA  ARG A 869      61.551   7.284  23.271  1.00  2.920          C  
ATOM  13770  C   ARG A 869      62.855   6.560  22.885  1.00  2.970          C  
ATOM  13771  O   ARG A 869      63.773   7.204  22.380  1.00  3.060          O  
ATOM  13772  CB  ARG A 869      61.951   8.557  24.030  1.00  4.040          C  
ATOM  13773  CG  ARG A 869      60.815   9.467  24.466  1.00  4.040          C  
ATOM  13774  CD  ARG A 869      60.127  10.155  23.352  1.00  4.040          C  
ATOM  13775  NE  ARG A 869      59.004  10.942  23.847  1.00  4.040          N  
ATOM  13776  CZ  ARG A 869      59.037  12.224  24.299  1.00  4.040          C  
ATOM  13777  NH1 ARG A 869      60.152  12.932  24.316  1.00  4.040          N  
ATOM  13778  NH2 ARG A 869      57.913  12.770  24.733  1.00  4.040          N  
ATOM  13779  H   ARG A 869      59.795   6.120  23.553  1.00  3.360          H  
ATOM  13780  HA  ARG A 869      61.056   7.574  22.347  1.00  3.500          H  
ATOM  13781 1HB  ARG A 869      62.554   8.322  24.897  1.00  4.850          H  
ATOM  13782 2HB  ARG A 869      62.582   9.161  23.377  1.00  4.850          H  
ATOM  13783 1HG  ARG A 869      60.083   8.872  24.963  1.00  4.850          H  
ATOM  13784 2HG  ARG A 869      61.196  10.216  25.158  1.00  4.850          H  
ATOM  13785 1HD  ARG A 869      60.818  10.811  22.828  1.00  4.850          H  
ATOM  13786 2HD  ARG A 869      59.730   9.422  22.659  1.00  4.850          H  
ATOM  13787  HE  ARG A 869      58.101  10.483  23.863  1.00  4.850          H  
ATOM  13788 1HH1 ARG A 869      61.017  12.542  23.994  1.00  4.850          H  
ATOM  13789 2HH1 ARG A 869      60.126  13.919  24.660  1.00  4.850          H  
ATOM  13790 1HH2 ARG A 869      57.054  12.231  24.738  1.00  4.850          H  
ATOM  13791 2HH2 ARG A 869      57.910  13.753  25.080  1.00  4.850          H  
ATOM  13792  N   TYR A 870      62.908   5.223  23.011  1.00  2.940          N  
ATOM  13793  CA  TYR A 870      64.098   4.475  22.589  1.00  3.020          C  
ATOM  13794  C   TYR A 870      64.000   3.789  21.221  1.00  3.140          C  
ATOM  13795  O   TYR A 870      64.848   2.958  20.850  1.00  3.170          O  
ATOM  13796  CB  TYR A 870      64.531   3.477  23.669  1.00  4.200          C  
ATOM  13797  CG  TYR A 870      65.238   4.130  24.820  1.00  4.200          C  
ATOM  13798  CD1 TYR A 870      64.541   4.747  25.832  1.00  4.200          C  
ATOM  13799  CD2 TYR A 870      66.629   4.091  24.859  1.00  4.200          C  
ATOM  13800  CE1 TYR A 870      65.215   5.347  26.874  1.00  4.200          C  
ATOM  13801  CE2 TYR A 870      67.309   4.687  25.897  1.00  4.200          C  
ATOM  13802  CZ  TYR A 870      66.608   5.322  26.900  1.00  4.200          C  
ATOM  13803  OH  TYR A 870      67.291   5.934  27.927  1.00  4.200          O  
ATOM  13804  H   TYR A 870      62.140   4.708  23.454  1.00  3.530          H  
ATOM  13805  HA  TYR A 870      64.895   5.205  22.514  1.00  3.620          H  
ATOM  13806 1HB  TYR A 870      63.662   2.946  24.052  1.00  5.040          H  
ATOM  13807 2HB  TYR A 870      65.197   2.741  23.237  1.00  5.040          H  
ATOM  13808  HD1 TYR A 870      63.457   4.771  25.805  1.00  5.040          H  
ATOM  13809  HD2 TYR A 870      67.184   3.592  24.063  1.00  5.040          H  
ATOM  13810  HE1 TYR A 870      64.655   5.844  27.666  1.00  5.040          H  
ATOM  13811  HE2 TYR A 870      68.399   4.663  25.923  1.00  5.040          H  
ATOM  13812  HH  TYR A 870      66.667   6.390  28.499  1.00  5.040          H  
ATOM  13813  N   LYS A 871      62.961   4.088  20.451  1.00  3.220          N  
ATOM  13814  CA  LYS A 871      62.876   3.483  19.130  1.00  3.360          C  
ATOM  13815  C   LYS A 871      64.127   3.950  18.382  1.00  3.400          C  
ATOM  13816  O   LYS A 871      64.433   5.141  18.376  1.00  3.400          O  
ATOM  13817  CB  LYS A 871      61.611   3.890  18.377  1.00  4.650          C  
ATOM  13818  CG  LYS A 871      61.393   3.081  17.099  1.00  4.650          C  
ATOM  13819  CD  LYS A 871      60.151   3.507  16.337  1.00  4.650          C  
ATOM  13820  CE  LYS A 871      59.907   2.577  15.161  1.00  4.650          C  
ATOM  13821  NZ  LYS A 871      58.822   3.060  14.278  1.00  4.650          N  
ATOM  13822  H   LYS A 871      62.266   4.734  20.792  1.00  3.860          H  
ATOM  13823  HA  LYS A 871      62.907   2.396  19.222  1.00  4.030          H  
ATOM  13824 1HB  LYS A 871      60.743   3.750  19.020  1.00  5.580          H  
ATOM  13825 2HB  LYS A 871      61.666   4.945  18.110  1.00  5.580          H  
ATOM  13826 1HG  LYS A 871      62.251   3.175  16.448  1.00  5.580          H  
ATOM  13827 2HG  LYS A 871      61.289   2.031  17.367  1.00  5.580          H  
ATOM  13828 1HD  LYS A 871      59.282   3.488  16.996  1.00  5.580          H  
ATOM  13829 2HD  LYS A 871      60.281   4.524  15.959  1.00  5.580          H  
ATOM  13830 1HE  LYS A 871      60.816   2.479  14.581  1.00  5.580          H  
ATOM  13831 2HE  LYS A 871      59.630   1.597  15.546  1.00  5.580          H  
ATOM  13832 1HZ  LYS A 871      58.690   2.415  13.515  1.00  5.580          H  
ATOM  13833 2HZ  LYS A 871      57.962   3.148  14.793  1.00  5.580          H  
ATOM  13834 3HZ  LYS A 871      59.088   3.983  13.883  1.00  5.580          H  
ATOM  13835  N   TYR A 872      64.868   3.009  17.792  1.00  3.450          N  
ATOM  13836  CA  TYR A 872      66.138   3.235  17.070  1.00  3.500          C  
ATOM  13837  C   TYR A 872      67.316   3.648  17.989  1.00  3.430          C  
ATOM  13838  O   TYR A 872      68.471   3.716  17.540  1.00  3.440          O  
ATOM  13839  CB  TYR A 872      66.005   4.328  15.994  1.00  4.880          C  
ATOM  13840  CG  TYR A 872      64.858   4.187  14.998  1.00  4.880          C  
ATOM  13841  CD1 TYR A 872      63.797   5.096  15.031  1.00  4.880          C  
ATOM  13842  CD2 TYR A 872      64.868   3.178  14.053  1.00  4.880          C  
ATOM  13843  CE1 TYR A 872      62.761   4.994  14.118  1.00  4.880          C  
ATOM  13844  CE2 TYR A 872      63.831   3.075  13.141  1.00  4.880          C  
ATOM  13845  CZ  TYR A 872      62.779   3.980  13.168  1.00  4.880          C  
ATOM  13846  OH  TYR A 872      61.751   3.871  12.239  1.00  4.880          O  
ATOM  13847  H   TYR A 872      64.533   2.059  17.852  1.00  4.140          H  
ATOM  13848  HA  TYR A 872      66.417   2.302  16.581  1.00  4.200          H  
ATOM  13849 1HB  TYR A 872      65.928   5.305  16.466  1.00  5.860          H  
ATOM  13850 2HB  TYR A 872      66.930   4.349  15.417  1.00  5.860          H  
ATOM  13851  HD1 TYR A 872      63.788   5.895  15.777  1.00  5.860          H  
ATOM  13852  HD2 TYR A 872      65.696   2.467  14.021  1.00  5.860          H  
ATOM  13853  HE1 TYR A 872      61.934   5.709  14.140  1.00  5.860          H  
ATOM  13854  HE2 TYR A 872      63.843   2.283  12.392  1.00  5.860          H  
ATOM  13855  HH  TYR A 872      61.028   4.521  12.439  1.00  5.860          H  
ATOM  13856  N   ALA A 873      67.048   3.877  19.283  1.00  3.360          N  
ATOM  13857  CA  ALA A 873      68.098   4.237  20.215  1.00  3.270          C  
ATOM  13858  C   ALA A 873      68.700   2.958  20.734  1.00  3.210          C  
ATOM  13859  O   ALA A 873      69.917   2.817  20.803  1.00  3.230          O  
ATOM  13860  CB  ALA A 873      67.578   5.079  21.356  1.00  4.610          C  
ATOM  13861  H   ALA A 873      66.098   3.765  19.635  1.00  4.030          H  
ATOM  13862  HA  ALA A 873      68.859   4.800  19.677  1.00  3.920          H  
ATOM  13863 1HB  ALA A 873      68.391   5.330  22.033  1.00  5.540          H  
ATOM  13864 2HB  ALA A 873      67.128   5.994  20.968  1.00  5.540          H  
ATOM  13865 3HB  ALA A 873      66.853   4.504  21.872  1.00  5.540          H  
ATOM  13866  N   CYS A 874      67.845   1.961  20.991  1.00  3.170          N  
ATOM  13867  CA  CYS A 874      68.310   0.660  21.486  1.00  3.140          C  
ATOM  13868  C   CYS A 874      69.239  -0.028  20.502  1.00  3.290          C  
ATOM  13869  O   CYS A 874      70.027  -0.888  20.870  1.00  3.250          O  
ATOM  13870  CB  CYS A 874      67.170  -0.333  21.706  1.00  4.410          C  
ATOM  13871  SG  CYS A 874      66.110  -0.108  23.141  1.00  4.410          S  
ATOM  13872  H   CYS A 874      66.842   2.144  20.908  1.00  3.800          H  
ATOM  13873  HA  CYS A 874      68.841   0.816  22.425  1.00  3.770          H  
ATOM  13874 1HB  CYS A 874      66.525  -0.310  20.828  1.00  5.290          H  
ATOM  13875 2HB  CYS A 874      67.595  -1.328  21.745  1.00  5.290          H  
ATOM  13876  N   GLN A 875      69.105   0.330  19.239  1.00  3.470          N  
ATOM  13877  CA  GLN A 875      69.863  -0.242  18.144  1.00  3.640          C  
ATOM  13878  C   GLN A 875      71.192   0.469  17.895  1.00  3.700          C  
ATOM  13879  O   GLN A 875      71.982   0.014  17.062  1.00  3.880          O  
ATOM  13880  CB  GLN A 875      69.041  -0.127  16.864  1.00  5.030          C  
ATOM  13881  CG  GLN A 875      67.762  -0.899  16.811  1.00  5.030          C  
ATOM  13882  CD  GLN A 875      67.019  -0.600  15.509  1.00  5.030          C  
ATOM  13883  OE1 GLN A 875      67.229   0.449  14.891  1.00  5.030          O  
ATOM  13884  NE2 GLN A 875      66.162  -1.513  15.086  1.00  5.030          N  
ATOM  13885  H   GLN A 875      68.434   1.061  19.044  1.00  4.160          H  
ATOM  13886  HA  GLN A 875      70.066  -1.288  18.371  1.00  4.370          H  
ATOM  13887 1HB  GLN A 875      68.786   0.920  16.716  1.00  6.030          H  
ATOM  13888 2HB  GLN A 875      69.645  -0.444  16.025  1.00  6.030          H  
ATOM  13889 1HG  GLN A 875      67.986  -1.964  16.850  1.00  6.030          H  
ATOM  13890 2HG  GLN A 875      67.131  -0.612  17.650  1.00  6.030          H  
ATOM  13891 1HE2 GLN A 875      65.653  -1.369  14.234  1.00  6.030          H  
ATOM  13892 2HE2 GLN A 875      66.025  -2.353  15.607  1.00  6.030          H  
ATOM  13893  N   CYS A 876      71.428   1.570  18.617  1.00  3.580          N  
ATOM  13894  CA  CYS A 876      72.569   2.471  18.434  1.00  3.650          C  
ATOM  13895  C   CYS A 876      72.662   2.974  17.005  1.00  3.900          C  
ATOM  13896  O   CYS A 876      73.707   2.872  16.364  1.00  4.110          O  
ATOM  13897  CB  CYS A 876      73.910   1.835  18.812  1.00  5.080          C  
ATOM  13898  SG  CYS A 876      75.357   2.962  18.611  1.00  5.080          S  
ATOM  13899  H   CYS A 876      70.755   1.836  19.335  1.00  4.300          H  
ATOM  13900  HA  CYS A 876      72.418   3.331  19.082  1.00  4.380          H  
ATOM  13901 1HB  CYS A 876      73.878   1.520  19.808  1.00  6.100          H  
ATOM  13902 2HB  CYS A 876      74.089   0.963  18.192  1.00  6.100          H  
ATOM  13903  N   LYS A 877      71.572   3.527  16.489  1.00  3.900          N  
ATOM  13904  CA  LYS A 877      71.601   4.061  15.143  1.00  4.140          C  
ATOM  13905  C   LYS A 877      71.704   5.562  15.139  1.00  4.160          C  
ATOM  13906  O   LYS A 877      71.429   6.229  16.140  1.00  3.930          O  
ATOM  13907  CB  LYS A 877      70.370   3.631  14.345  1.00  5.700          C  
ATOM  13908  CG  LYS A 877      70.193   2.135  14.192  1.00  5.700          C  
ATOM  13909  CD  LYS A 877      71.301   1.499  13.348  1.00  5.700          C  
ATOM  13910  CE  LYS A 877      71.020   0.031  13.090  1.00  5.700          C  
ATOM  13911  NZ  LYS A 877      72.102  -0.609  12.283  1.00  5.700          N  
ATOM  13912  H   LYS A 877      70.696   3.585  17.019  1.00  4.680          H  
ATOM  13913  HA  LYS A 877      72.490   3.689  14.640  1.00  4.970          H  
ATOM  13914 1HB  LYS A 877      69.476   4.016  14.842  1.00  6.840          H  
ATOM  13915 2HB  LYS A 877      70.399   4.079  13.352  1.00  6.840          H  
ATOM  13916 1HG  LYS A 877      70.254   1.707  15.170  1.00  6.840          H  
ATOM  13917 2HG  LYS A 877      69.215   1.909  13.769  1.00  6.840          H  
ATOM  13918 1HD  LYS A 877      71.400   2.025  12.399  1.00  6.840          H  
ATOM  13919 2HD  LYS A 877      72.247   1.558  13.887  1.00  6.840          H  
ATOM  13920 1HE  LYS A 877      70.946  -0.484  14.045  1.00  6.840          H  
ATOM  13921 2HE  LYS A 877      70.073  -0.067  12.561  1.00  6.840          H  
ATOM  13922 1HZ  LYS A 877      71.883  -1.585  12.140  1.00  6.840          H  
ATOM  13923 2HZ  LYS A 877      72.179  -0.147  11.387  1.00  6.840          H  
ATOM  13924 3HZ  LYS A 877      72.978  -0.529  12.782  1.00  6.840          H  
ATOM  13925  N   ILE A 878      72.102   6.080  13.991  1.00  4.470          N  
ATOM  13926  CA  ILE A 878      72.139   7.501  13.747  1.00  4.560          C  
ATOM  13927  C   ILE A 878      70.671   7.913  13.954  1.00  4.320          C  
ATOM  13928  O   ILE A 878      69.787   7.154  13.536  1.00  4.410          O  
ATOM  13929  CB  ILE A 878      72.691   7.755  12.314  1.00  6.350          C  
ATOM  13930  CG1 ILE A 878      73.057   9.248  12.104  1.00  6.350          C  
ATOM  13931  CG2 ILE A 878      71.672   7.296  11.277  1.00  6.350          C  
ATOM  13932  CD1 ILE A 878      73.891   9.535  10.866  1.00  6.350          C  
ATOM  13933  H   ILE A 878      72.360   5.444  13.251  1.00  5.360          H  
ATOM  13934  HA  ILE A 878      72.796   7.966  14.472  1.00  5.470          H  
ATOM  13935  HB  ILE A 878      73.604   7.172  12.189  1.00  7.620          H  
ATOM  13936 1HG1 ILE A 878      72.144   9.831  12.029  1.00  7.620          H  
ATOM  13937 2HG1 ILE A 878      73.627   9.587  12.966  1.00  7.620          H  
ATOM  13938 1HG2 ILE A 878      72.060   7.426  10.277  1.00  7.620          H  
ATOM  13939 2HG2 ILE A 878      71.433   6.245  11.425  1.00  7.620          H  
ATOM  13940 3HG2 ILE A 878      70.786   7.883  11.376  1.00  7.620          H  
ATOM  13941 1HD1 ILE A 878      74.106  10.604  10.817  1.00  7.620          H  
ATOM  13942 2HD1 ILE A 878      74.831   8.983  10.926  1.00  7.620          H  
ATOM  13943 3HD1 ILE A 878      73.362   9.243   9.966  1.00  7.620          H  
ATOM  13944  N   PRO A 879      70.354   9.068  14.588  1.00  4.120          N  
ATOM  13945  CA  PRO A 879      68.995   9.511  14.877  1.00  3.930          C  
ATOM  13946  C   PRO A 879      68.037   9.381  13.705  1.00  4.290          C  
ATOM  13947  O   PRO A 879      66.861   9.103  13.911  1.00  4.600          O  
ATOM  13948  CB  PRO A 879      69.209  10.977  15.267  1.00  5.900          C  
ATOM  13949  CG  PRO A 879      70.589  10.990  15.897  1.00  5.900          C  
ATOM  13950  CD  PRO A 879      71.404  10.003  15.086  1.00  5.900          C  
ATOM  13951  HA  PRO A 879      68.618   8.936  15.736  1.00  4.720          H  
ATOM  13952 1HB  PRO A 879      69.122  11.626  14.380  1.00  7.070          H  
ATOM  13953 2HB  PRO A 879      68.420  11.295  15.965  1.00  7.070          H  
ATOM  13954 1HG  PRO A 879      71.006  12.011  15.874  1.00  7.070          H  
ATOM  13955 2HG  PRO A 879      70.518  10.702  16.958  1.00  7.070          H  
ATOM  13956 1HD  PRO A 879      71.906  10.529  14.280  1.00  7.070          H  
ATOM  13957 2HD  PRO A 879      72.099   9.504  15.775  1.00  7.070          H  
ATOM  13958  N   THR A 880      68.526   9.566  12.480  1.00  4.390          N  
ATOM  13959  CA  THR A 880      67.691   9.432  11.298  1.00  4.710          C  
ATOM  13960  C   THR A 880      66.412  10.204  11.497  1.00  4.740          C  
ATOM  13961  O   THR A 880      65.307   9.645  11.582  1.00  4.770          O  
ATOM  13962  CB  THR A 880      67.372   7.965  10.985  1.00  6.470          C  
ATOM  13963  OG1 THR A 880      68.542   7.170  11.121  1.00  6.470          O  
ATOM  13964  CG2 THR A 880      66.903   7.870   9.555  1.00  6.470          C  
ATOM  13965  H   THR A 880      69.486   9.855  12.351  1.00  5.270          H  
ATOM  13966  HA  THR A 880      68.220   9.869  10.445  1.00  5.650          H  
ATOM  13967  HB  THR A 880      66.596   7.594  11.657  1.00  7.760          H  
ATOM  13968  HG1 THR A 880      68.818   7.152  12.078  1.00  7.760          H  
ATOM  13969 1HG2 THR A 880      66.688   6.833   9.329  1.00  7.760          H  
ATOM  13970 2HG2 THR A 880      66.014   8.462   9.410  1.00  7.760          H  
ATOM  13971 3HG2 THR A 880      67.681   8.231   8.891  1.00  7.760          H  
ATOM  13972  N   ASN A 881      66.572  11.519  11.506  1.00  4.730          N  
ATOM  13973  CA  ASN A 881      65.479  12.430  11.742  1.00  4.730          C  
ATOM  13974  C   ASN A 881      64.406  12.213  10.706  1.00  4.790          C  
ATOM  13975  O   ASN A 881      63.218  12.357  10.999  1.00  4.790          O  
ATOM  13976  CB  ASN A 881      65.970  13.854  11.643  1.00  6.620          C  
ATOM  13977  CG  ASN A 881      66.848  14.256  12.772  1.00  6.620          C  
ATOM  13978  OD1 ASN A 881      66.868  13.662  13.857  1.00  6.620          O  
ATOM  13979  ND2 ASN A 881      67.608  15.289  12.532  1.00  6.620          N  
ATOM  13980  H   ASN A 881      67.507  11.886  11.382  1.00  5.680          H  
ATOM  13981  HA  ASN A 881      65.057  12.237  12.727  1.00  5.680          H  
ATOM  13982 1HB  ASN A 881      66.520  13.976  10.706  1.00  7.950          H  
ATOM  13983 2HB  ASN A 881      65.113  14.528  11.607  1.00  7.950          H  
ATOM  13984 1HD2 ASN A 881      68.231  15.627  13.235  1.00  7.950          H  
ATOM  13985 2HD2 ASN A 881      67.572  15.741  11.639  1.00  7.950          H  
ATOM  13986  N   GLU A 882      64.821  11.850   9.492  1.00  4.830          N  
ATOM  13987  CA  GLU A 882      63.909  11.635   8.395  1.00  4.890          C  
ATOM  13988  C   GLU A 882      62.907  10.526   8.668  1.00  4.880          C  
ATOM  13989  O   GLU A 882      61.739  10.658   8.291  1.00  4.920          O  
ATOM  13990  CB  GLU A 882      64.713  11.284   7.139  1.00  6.820          C  
ATOM  13991  CG  GLU A 882      65.620  12.409   6.624  1.00  6.820          C  
ATOM  13992  CD  GLU A 882      66.949  12.506   7.354  1.00  6.820          C  
ATOM  13993  OE1 GLU A 882      67.173  11.710   8.245  1.00  6.820          O  
ATOM  13994  OE2 GLU A 882      67.746  13.346   7.014  1.00  6.820          O  
ATOM  13995  H   GLU A 882      65.821  11.770   9.299  1.00  5.800          H  
ATOM  13996  HA  GLU A 882      63.354  12.547   8.234  1.00  5.870          H  
ATOM  13997 1HB  GLU A 882      65.332  10.409   7.336  1.00  8.190          H  
ATOM  13998 2HB  GLU A 882      64.024  11.020   6.336  1.00  8.190          H  
ATOM  13999 1HG  GLU A 882      65.804  12.268   5.559  1.00  8.190          H  
ATOM  14000 2HG  GLU A 882      65.095  13.332   6.752  1.00  8.190          H  
ATOM  14001  N   GLU A 883      63.343   9.443   9.325  1.00  4.850          N  
ATOM  14002  CA  GLU A 883      62.433   8.345   9.589  1.00  4.830          C  
ATOM  14003  C   GLU A 883      61.588   8.694  10.784  1.00  4.790          C  
ATOM  14004  O   GLU A 883      60.383   8.458  10.783  1.00  4.760          O  
ATOM  14005  CB  GLU A 883      63.165   7.012   9.752  1.00  6.770          C  
ATOM  14006  CG  GLU A 883      63.742   6.468   8.423  1.00  6.770          C  
ATOM  14007  CD  GLU A 883      64.486   5.162   8.574  1.00  6.770          C  
ATOM  14008  OE1 GLU A 883      64.926   4.881   9.658  1.00  6.770          O  
ATOM  14009  OE2 GLU A 883      64.612   4.454   7.604  1.00  6.770          O  
ATOM  14010  H   GLU A 883      64.294   9.413   9.692  1.00  5.820          H  
ATOM  14011  HA  GLU A 883      61.768   8.237   8.732  1.00  5.800          H  
ATOM  14012 1HB  GLU A 883      63.986   7.134  10.462  1.00  8.120          H  
ATOM  14013 2HB  GLU A 883      62.483   6.265  10.164  1.00  8.120          H  
ATOM  14014 1HG  GLU A 883      62.915   6.317   7.731  1.00  8.120          H  
ATOM  14015 2HG  GLU A 883      64.400   7.216   7.989  1.00  8.120          H  
ATOM  14016  N   THR A 884      62.187   9.363  11.768  1.00  4.770          N  
ATOM  14017  CA  THR A 884      61.427   9.740  12.949  1.00  4.730          C  
ATOM  14018  C   THR A 884      60.262  10.615  12.508  1.00  4.760          C  
ATOM  14019  O   THR A 884      59.127  10.431  12.952  1.00  4.780          O  
ATOM  14020  CB  THR A 884      62.295  10.486  13.991  1.00  6.640          C  
ATOM  14021  OG1 THR A 884      63.346   9.619  14.465  1.00  6.640          O  
ATOM  14022  CG2 THR A 884      61.429  10.916  15.180  1.00  6.640          C  
ATOM  14023  H   THR A 884      63.192   9.553  11.716  1.00  5.720          H  
ATOM  14024  HA  THR A 884      61.028   8.838  13.412  1.00  5.680          H  
ATOM  14025  HB  THR A 884      62.743  11.366  13.531  1.00  7.970          H  
ATOM  14026  HG1 THR A 884      64.004   9.474  13.762  1.00  7.970          H  
ATOM  14027 1HG2 THR A 884      62.052  11.436  15.906  1.00  7.970          H  
ATOM  14028 2HG2 THR A 884      60.635  11.584  14.849  1.00  7.970          H  
ATOM  14029 3HG2 THR A 884      60.988  10.035  15.644  1.00  7.970          H  
ATOM  14030  N   CYS A 885      60.534  11.571  11.624  1.00  4.770          N  
ATOM  14031  CA  CYS A 885      59.490  12.446  11.121  1.00  4.800          C  
ATOM  14032  C   CYS A 885      58.406  11.665  10.372  1.00  4.810          C  
ATOM  14033  O   CYS A 885      57.211  11.810  10.668  1.00  4.800          O  
ATOM  14034  CB  CYS A 885      60.090  13.489  10.186  1.00  6.710          C  
ATOM  14035  SG  CYS A 885      58.894  14.669   9.609  1.00  6.710          S  
ATOM  14036  H   CYS A 885      61.491  11.715  11.318  1.00  5.720          H  
ATOM  14037  HA  CYS A 885      59.033  12.958  11.965  1.00  5.760          H  
ATOM  14038 1HB  CYS A 885      60.890  14.025  10.697  1.00  8.050          H  
ATOM  14039 2HB  CYS A 885      60.528  12.995   9.318  1.00  8.050          H  
ATOM  14040  N   ASP A 886      58.800  10.772   9.435  1.00  4.820          N  
ATOM  14041  CA  ASP A 886      57.797   9.997   8.695  1.00  4.830          C  
ATOM  14042  C   ASP A 886      56.938   9.129   9.618  1.00  4.800          C  
ATOM  14043  O   ASP A 886      55.721   9.045   9.443  1.00  4.790          O  
ATOM  14044  CB  ASP A 886      58.433   9.076   7.638  1.00  6.760          C  
ATOM  14045  CG  ASP A 886      58.966   9.747   6.325  1.00  6.760          C  
ATOM  14046  OD1 ASP A 886      58.671  10.894   6.031  1.00  6.760          O  
ATOM  14047  OD2 ASP A 886      59.651   9.048   5.611  1.00  6.760          O  
ATOM  14048  H   ASP A 886      59.794  10.663   9.200  1.00  5.780          H  
ATOM  14049  HA  ASP A 886      57.145  10.702   8.181  1.00  5.800          H  
ATOM  14050 1HB  ASP A 886      59.281   8.570   8.107  1.00  8.110          H  
ATOM  14051 2HB  ASP A 886      57.725   8.298   7.366  1.00  8.110          H  
ATOM  14052  N   ASP A 887      57.543   8.553  10.658  1.00  4.770          N  
ATOM  14053  CA  ASP A 887      56.847   7.689  11.616  1.00  4.730          C  
ATOM  14054  C   ASP A 887      55.739   8.404  12.388  1.00  4.720          C  
ATOM  14055  O   ASP A 887      54.873   7.754  12.980  1.00  4.710          O  
ATOM  14056  CB  ASP A 887      57.807   7.051  12.642  1.00  6.640          C  
ATOM  14057  CG  ASP A 887      58.721   5.890  12.104  1.00  6.640          C  
ATOM  14058  OD1 ASP A 887      58.510   5.415  11.018  1.00  6.640          O  
ATOM  14059  OD2 ASP A 887      59.585   5.435  12.861  1.00  6.640          O  
ATOM  14060  H   ASP A 887      58.557   8.651  10.748  1.00  5.720          H  
ATOM  14061  HA  ASP A 887      56.387   6.879  11.053  1.00  5.680          H  
ATOM  14062 1HB  ASP A 887      58.460   7.839  13.029  1.00  7.970          H  
ATOM  14063 2HB  ASP A 887      57.226   6.679  13.484  1.00  7.970          H  
ATOM  14064  N   ARG A 888      55.792   9.737  12.453  1.00  4.740          N  
ATOM  14065  CA  ARG A 888      54.812  10.510  13.187  1.00  4.740          C  
ATOM  14066  C   ARG A 888      53.827  11.142  12.218  1.00  4.720          C  
ATOM  14067  O   ARG A 888      52.966  11.927  12.623  1.00  4.700          O  
ATOM  14068  CB  ARG A 888      55.504  11.602  13.982  1.00  6.640          C  
ATOM  14069  CG  ARG A 888      56.427  11.118  15.082  1.00  6.640          C  
ATOM  14070  CD  ARG A 888      57.116  12.258  15.749  1.00  6.640          C  
ATOM  14071  NE  ARG A 888      56.169  13.133  16.443  1.00  6.640          N  
ATOM  14072  CZ  ARG A 888      55.692  12.948  17.697  1.00  6.640          C  
ATOM  14073  NH1 ARG A 888      56.068  11.911  18.428  1.00  6.640          N  
ATOM  14074  NH2 ARG A 888      54.835  13.827  18.188  1.00  6.640          N  
ATOM  14075  H   ARG A 888      56.477  10.269  11.907  1.00  5.690          H  
ATOM  14076  HA  ARG A 888      54.273   9.851  13.865  1.00  5.690          H  
ATOM  14077 1HB  ARG A 888      56.107  12.208  13.300  1.00  7.960          H  
ATOM  14078 2HB  ARG A 888      54.758  12.257  14.430  1.00  7.960          H  
ATOM  14079 1HG  ARG A 888      55.848  10.570  15.820  1.00  7.960          H  
ATOM  14080 2HG  ARG A 888      57.184  10.460  14.655  1.00  7.960          H  
ATOM  14081 1HD  ARG A 888      57.849  11.889  16.463  1.00  7.960          H  
ATOM  14082 2HD  ARG A 888      57.628  12.852  14.987  1.00  7.960          H  
ATOM  14083  HE  ARG A 888      55.829  13.967  15.926  1.00  7.960          H  
ATOM  14084 1HH1 ARG A 888      56.721  11.237  18.060  1.00  7.960          H  
ATOM  14085 2HH1 ARG A 888      55.700  11.791  19.361  1.00  7.960          H  
ATOM  14086 1HH2 ARG A 888      54.548  14.623  17.620  1.00  7.960          H  
ATOM  14087 2HH2 ARG A 888      54.464  13.712  19.118  1.00  7.960          H  
ATOM  14088  N   LYS A 889      54.005  10.828  10.930  1.00  4.750          N  
ATOM  14089  CA  LYS A 889      53.240  11.352   9.815  1.00  4.760          C  
ATOM  14090  C   LYS A 889      53.235  12.872   9.775  1.00  4.790          C  
ATOM  14091  O   LYS A 889      52.223  13.478   9.413  1.00  4.830          O  
ATOM  14092  CB  LYS A 889      51.807  10.823   9.856  1.00  6.660          C  
ATOM  14093  CG  LYS A 889      51.711   9.308   9.773  1.00  6.660          C  
ATOM  14094  CD  LYS A 889      50.261   8.845   9.742  1.00  6.660          C  
ATOM  14095  CE  LYS A 889      50.161   7.323   9.700  1.00  6.660          C  
ATOM  14096  NZ  LYS A 889      48.742   6.856   9.705  1.00  6.660          N  
ATOM  14097  H   LYS A 889      54.726  10.150  10.685  1.00  5.700          H  
ATOM  14098  HA  LYS A 889      53.709  11.001   8.902  1.00  5.710          H  
ATOM  14099 1HB  LYS A 889      51.319  11.150  10.772  1.00  7.990          H  
ATOM  14100 2HB  LYS A 889      51.247  11.237   9.019  1.00  7.990          H  
ATOM  14101 1HG  LYS A 889      52.223   8.966   8.873  1.00  7.990          H  
ATOM  14102 2HG  LYS A 889      52.210   8.871  10.639  1.00  7.990          H  
ATOM  14103 1HD  LYS A 889      49.747   9.211  10.633  1.00  7.990          H  
ATOM  14104 2HD  LYS A 889      49.766   9.259   8.864  1.00  7.990          H  
ATOM  14105 1HE  LYS A 889      50.649   6.960   8.797  1.00  7.990          H  
ATOM  14106 2HE  LYS A 889      50.673   6.909  10.569  1.00  7.990          H  
ATOM  14107 1HZ  LYS A 889      48.720   5.846   9.677  1.00  7.990          H  
ATOM  14108 2HZ  LYS A 889      48.282   7.179  10.545  1.00  7.990          H  
ATOM  14109 3HZ  LYS A 889      48.261   7.225   8.897  1.00  7.990          H  
ATOM  14110  N   GLU A 890      54.360  13.508  10.103  1.00  4.800          N  
ATOM  14111  CA  GLU A 890      54.375  14.962  10.084  1.00  4.820          C  
ATOM  14112  C   GLU A 890      54.812  15.461   8.721  1.00  4.860          C  
ATOM  14113  O   GLU A 890      55.839  15.042   8.203  1.00  4.880          O  
ATOM  14114  CB  GLU A 890      55.240  15.497  11.228  1.00  6.740          C  
ATOM  14115  CG  GLU A 890      54.639  15.160  12.609  1.00  6.740          C  
ATOM  14116  CD  GLU A 890      55.377  15.711  13.803  1.00  6.740          C  
ATOM  14117  OE1 GLU A 890      56.339  16.399  13.628  1.00  6.740          O  
ATOM  14118  OE2 GLU A 890      54.967  15.418  14.908  1.00  6.740          O  
ATOM  14119  H   GLU A 890      55.207  12.984  10.363  1.00  5.760          H  
ATOM  14120  HA  GLU A 890      53.361  15.319  10.258  1.00  5.780          H  
ATOM  14121 1HB  GLU A 890      56.224  15.042  11.176  1.00  8.090          H  
ATOM  14122 2HB  GLU A 890      55.361  16.574  11.142  1.00  8.090          H  
ATOM  14123 1HG  GLU A 890      53.616  15.531  12.634  1.00  8.090          H  
ATOM  14124 2HG  GLU A 890      54.589  14.085  12.694  1.00  8.090          H  
ATOM  14125  N   TYR A 891      54.009  16.344   8.117  1.00  4.870          N  
ATOM  14126  CA  TYR A 891      54.327  16.869   6.786  1.00  4.920          C  
ATOM  14127  C   TYR A 891      54.602  15.723   5.805  1.00  4.940          C  
ATOM  14128  O   TYR A 891      55.620  15.709   5.115  1.00  4.960          O  
ATOM  14129  CB  TYR A 891      55.521  17.827   6.854  1.00  6.870          C  
ATOM  14130  CG  TYR A 891      55.299  19.036   7.722  1.00  6.870          C  
ATOM  14131  CD1 TYR A 891      55.671  19.017   9.047  1.00  6.870          C  
ATOM  14132  CD2 TYR A 891      54.751  20.173   7.181  1.00  6.870          C  
ATOM  14133  CE1 TYR A 891      55.494  20.124   9.834  1.00  6.870          C  
ATOM  14134  CE2 TYR A 891      54.563  21.290   7.964  1.00  6.870          C  
ATOM  14135  CZ  TYR A 891      54.935  21.269   9.288  1.00  6.870          C  
ATOM  14136  OH  TYR A 891      54.759  22.383  10.075  1.00  6.870          O  
ATOM  14137  H   TYR A 891      53.171  16.649   8.592  1.00  5.840          H  
ATOM  14138  HA  TYR A 891      53.463  17.418   6.420  1.00  5.900          H  
ATOM  14139 1HB  TYR A 891      56.417  17.308   7.198  1.00  8.240          H  
ATOM  14140 2HB  TYR A 891      55.719  18.188   5.861  1.00  8.240          H  
ATOM  14141  HD1 TYR A 891      56.099  18.126   9.470  1.00  8.240          H  
ATOM  14142  HD2 TYR A 891      54.473  20.188   6.136  1.00  8.240          H  
ATOM  14143  HE1 TYR A 891      55.793  20.101  10.884  1.00  8.240          H  
ATOM  14144  HE2 TYR A 891      54.133  22.190   7.537  1.00  8.240          H  
ATOM  14145  HH  TYR A 891      54.335  23.072   9.562  1.00  8.240          H  
ATOM  14146  N   MET A 892      53.709  14.737   5.770  1.00  4.920          N  
ATOM  14147  CA  MET A 892      53.908  13.572   4.918  1.00  4.930          C  
ATOM  14148  C   MET A 892      53.681  13.815   3.432  1.00  5.000          C  
ATOM  14149  O   MET A 892      52.608  14.248   3.007  1.00  5.120          O  
ATOM  14150  CB  MET A 892      52.990  12.447   5.398  1.00  6.900          C  
ATOM  14151  CG  MET A 892      53.068  11.139   4.594  1.00  6.900          C  
ATOM  14152  SD  MET A 892      54.678  10.323   4.642  1.00  6.900          S  
ATOM  14153  CE  MET A 892      54.772   9.731   6.318  1.00  6.900          C  
ATOM  14154  H   MET A 892      52.886  14.810   6.349  1.00  5.900          H  
ATOM  14155  HA  MET A 892      54.942  13.248   5.041  1.00  5.920          H  
ATOM  14156 1HB  MET A 892      53.196  12.233   6.442  1.00  8.280          H  
ATOM  14157 2HB  MET A 892      51.957  12.792   5.345  1.00  8.280          H  
ATOM  14158 1HG  MET A 892      52.328  10.447   4.988  1.00  8.280          H  
ATOM  14159 2HG  MET A 892      52.814  11.330   3.549  1.00  8.280          H  
ATOM  14160 1HE  MET A 892      55.701   9.193   6.453  1.00  8.280          H  
ATOM  14161 2HE  MET A 892      54.753  10.564   6.998  1.00  8.280          H  
ATOM  14162 3HE  MET A 892      53.937   9.060   6.525  1.00  8.280          H  
ATOM  14163  N   ASN A 893      54.696  13.470   2.639  1.00  4.940          N  
ATOM  14164  CA  ASN A 893      54.646  13.564   1.186  1.00  5.000          C  
ATOM  14165  C   ASN A 893      54.164  12.223   0.640  1.00  4.930          C  
ATOM  14166  O   ASN A 893      54.859  11.213   0.742  1.00  5.020          O  
ATOM  14167  CB  ASN A 893      55.978  13.964   0.579  1.00  6.980          C  
ATOM  14168  CG  ASN A 893      55.884  14.155  -0.930  1.00  6.980          C  
ATOM  14169  OD1 ASN A 893      55.053  13.539  -1.623  1.00  6.980          O  
ATOM  14170  ND2 ASN A 893      56.720  14.996  -1.460  1.00  6.980          N  
ATOM  14171  H   ASN A 893      55.543  13.133   3.078  1.00  5.930          H  
ATOM  14172  HA  ASN A 893      53.906  14.316   0.907  1.00  6.000          H  
ATOM  14173 1HB  ASN A 893      56.331  14.890   1.028  1.00  8.370          H  
ATOM  14174 2HB  ASN A 893      56.719  13.194   0.788  1.00  8.370          H  
ATOM  14175 1HD2 ASN A 893      56.705  15.131  -2.469  1.00  8.370          H  
ATOM  14176 2HD2 ASN A 893      57.366  15.501  -0.892  1.00  8.370          H  
ATOM  14177  N   GLN A 894      52.954  12.208   0.108  1.00  4.790          N  
ATOM  14178  CA  GLN A 894      52.312  10.979  -0.338  1.00  4.690          C  
ATOM  14179  C   GLN A 894      52.575  10.574  -1.795  1.00  4.800          C  
ATOM  14180  O   GLN A 894      51.956   9.620  -2.272  1.00  5.030          O  
ATOM  14181  CB  GLN A 894      50.814  11.088  -0.102  1.00  6.610          C  
ATOM  14182  CG  GLN A 894      50.434  11.195   1.365  1.00  6.610          C  
ATOM  14183  CD  GLN A 894      48.944  11.322   1.555  1.00  6.610          C  
ATOM  14184  OE1 GLN A 894      48.242  11.863   0.684  1.00  6.610          O  
ATOM  14185  NE2 GLN A 894      48.440  10.828   2.680  1.00  6.610          N  
ATOM  14186  H   GLN A 894      52.452  13.084   0.043  1.00  5.750          H  
ATOM  14187  HA  GLN A 894      52.687  10.173   0.290  1.00  5.630          H  
ATOM  14188 1HB  GLN A 894      50.429  11.965  -0.622  1.00  7.930          H  
ATOM  14189 2HB  GLN A 894      50.319  10.208  -0.511  1.00  7.930          H  
ATOM  14190 1HG  GLN A 894      50.775  10.299   1.882  1.00  7.930          H  
ATOM  14191 2HG  GLN A 894      50.911  12.078   1.796  1.00  7.930          H  
ATOM  14192 1HE2 GLN A 894      47.455  10.884   2.858  1.00  7.930          H  
ATOM  14193 2HE2 GLN A 894      49.040  10.398   3.355  1.00  7.930          H  
ATOM  14194  N   TRP A 895      53.447  11.301  -2.496  1.00  4.750          N  
ATOM  14195  CA  TRP A 895      53.761  11.025  -3.907  1.00  4.850          C  
ATOM  14196  C   TRP A 895      55.132  10.347  -4.099  1.00  4.950          C  
ATOM  14197  O   TRP A 895      56.103  10.677  -3.413  1.00  4.980          O  
ATOM  14198  CB  TRP A 895      53.668  12.333  -4.682  1.00  6.750          C  
ATOM  14199  CG  TRP A 895      52.251  12.803  -4.797  1.00  6.750          C  
ATOM  14200  CD1 TRP A 895      51.528  13.522  -3.890  1.00  6.750          C  
ATOM  14201  CD2 TRP A 895      51.378  12.590  -5.919  1.00  6.750          C  
ATOM  14202  NE1 TRP A 895      50.266  13.745  -4.377  1.00  6.750          N  
ATOM  14203  CE2 TRP A 895      50.165  13.193  -5.615  1.00  6.750          C  
ATOM  14204  CE3 TRP A 895      51.527  11.953  -7.135  1.00  6.750          C  
ATOM  14205  CZ2 TRP A 895      49.099  13.167  -6.489  1.00  6.750          C  
ATOM  14206  CZ3 TRP A 895      50.463  11.939  -8.006  1.00  6.750          C  
ATOM  14207  CH2 TRP A 895      49.286  12.521  -7.696  1.00  6.750          C  
ATOM  14208  H   TRP A 895      53.936  12.067  -2.025  1.00  5.700          H  
ATOM  14209  HA  TRP A 895      53.002  10.350  -4.299  1.00  5.820          H  
ATOM  14210 1HB  TRP A 895      54.255  13.106  -4.178  1.00  8.100          H  
ATOM  14211 2HB  TRP A 895      54.083  12.205  -5.679  1.00  8.100          H  
ATOM  14212  HD1 TRP A 895      51.892  13.852  -2.921  1.00  8.100          H  
ATOM  14213  HE1 TRP A 895      49.463  14.239  -3.919  1.00  8.100          H  
ATOM  14214  HE3 TRP A 895      52.468  11.476  -7.401  1.00  8.100          H  
ATOM  14215  HZ2 TRP A 895      48.143  13.637  -6.245  1.00  8.100          H  
ATOM  14216  HZ3 TRP A 895      50.592  11.447  -8.953  1.00  8.100          H  
ATOM  14217  HH2 TRP A 895      48.480  12.474  -8.420  1.00  8.100          H  
ATOM  14218  N   SER A 896      55.229   9.454  -5.102  1.00  5.110          N  
ATOM  14219  CA  SER A 896      56.448   8.668  -5.386  1.00  5.010          C  
ATOM  14220  C   SER A 896      57.408   9.202  -6.455  1.00  4.990          C  
ATOM  14221  O   SER A 896      58.266   8.446  -6.933  1.00  5.200          O  
ATOM  14222  CB  SER A 896      56.087   7.276  -5.838  1.00  7.050          C  
ATOM  14223  OG  SER A 896      55.459   7.326  -7.072  1.00  7.050          O  
ATOM  14224  H   SER A 896      54.404   9.240  -5.671  1.00  6.130          H  
ATOM  14225  HA  SER A 896      57.005   8.592  -4.451  1.00  6.010          H  
ATOM  14226 1HB  SER A 896      56.985   6.668  -5.903  1.00  8.460          H  
ATOM  14227 2HB  SER A 896      55.424   6.812  -5.112  1.00  8.460          H  
ATOM  14228  HG  SER A 896      54.550   7.612  -6.897  1.00  8.460          H  
ATOM  14229  N   CYS A 897      57.275  10.454  -6.882  1.00  4.880          N  
ATOM  14230  CA  CYS A 897      58.176  10.930  -7.929  1.00  4.930          C  
ATOM  14231  C   CYS A 897      59.618  10.626  -7.530  1.00  5.030          C  
ATOM  14232  O   CYS A 897      60.035  10.915  -6.405  1.00  5.050          O  
ATOM  14233  CB  CYS A 897      58.072  12.443  -8.116  1.00  6.880          C  
ATOM  14234  SG  CYS A 897      56.477  13.102  -8.612  1.00  6.880          S  
ATOM  14235  H   CYS A 897      56.555  11.052  -6.503  1.00  5.860          H  
ATOM  14236  HA  CYS A 897      57.945  10.423  -8.863  1.00  5.920          H  
ATOM  14237 1HB  CYS A 897      58.319  12.896  -7.208  1.00  8.260          H  
ATOM  14238 2HB  CYS A 897      58.813  12.769  -8.846  1.00  8.260          H  
ATOM  14239  N   GLY A 898      60.384  10.089  -8.488  1.00  5.310          N  
ATOM  14240  CA  GLY A 898      61.785   9.711  -8.299  1.00  5.240          C  
ATOM  14241  C   GLY A 898      62.003   8.197  -8.113  1.00  5.350          C  
ATOM  14242  O   GLY A 898      63.119   7.703  -8.318  1.00  5.680          O  
ATOM  14243  H   GLY A 898      59.956   9.908  -9.382  1.00  6.370          H  
ATOM  14244 1HA  GLY A 898      62.362  10.051  -9.159  1.00  6.290          H  
ATOM  14245 2HA  GLY A 898      62.180  10.237  -7.430  1.00  6.290          H  
ATOM  14246  N   SER A 899      60.939   7.430  -7.825  1.00  5.430          N  
ATOM  14247  CA  SER A 899      61.063   5.968  -7.656  1.00  5.780          C  
ATOM  14248  C   SER A 899      61.139   5.253  -9.011  1.00  6.680          C  
ATOM  14249  O   SER A 899      60.229   4.528  -9.421  1.00  7.340          O  
ATOM  14250  CB  SER A 899      59.907   5.404  -6.841  1.00  7.950          C  
ATOM  14251  OG  SER A 899      59.932   5.866  -5.511  1.00  7.950          O  
ATOM  14252  H   SER A 899      60.030   7.871  -7.651  1.00  6.520          H  
ATOM  14253  HA  SER A 899      61.987   5.763  -7.115  1.00  6.940          H  
ATOM  14254 1HB  SER A 899      58.966   5.698  -7.309  1.00  9.540          H  
ATOM  14255 2HB  SER A 899      59.953   4.318  -6.853  1.00  9.540          H  
ATOM  14256  HG  SER A 899      59.167   5.475  -5.084  1.00  9.540          H  
ATOM  14257  N   ALA A 900      62.256   5.512  -9.691  1.00  7.010          N  
ATOM  14258  CA  ALA A 900      62.621   5.068 -11.036  1.00  8.080          C  
ATOM  14259  C   ALA A 900      63.246   3.688 -11.026  1.00  8.340          C  
ATOM  14260  O   ALA A 900      63.487   3.117  -9.962  1.00  8.230          O  
ATOM  14261  CB  ALA A 900      63.576   6.068 -11.666  1.00 10.880          C  
ATOM  14262  H   ALA A 900      62.903   6.129  -9.201  1.00  8.410          H  
ATOM  14263  HA  ALA A 900      61.712   5.023 -11.639  1.00  9.700          H  
ATOM  14264 1HB  ALA A 900      63.823   5.759 -12.680  1.00 13.060          H  
ATOM  14265 2HB  ALA A 900      63.102   7.048 -11.692  1.00 13.060          H  
ATOM  14266 3HB  ALA A 900      64.485   6.119 -11.069  1.00 13.060          H  
ATOM  14267  N   ARG A 901      63.567   3.180 -12.223  1.00  8.730          N  
ATOM  14268  CA  ARG A 901      64.057   1.813 -12.397  1.00  9.140          C  
ATOM  14269  C   ARG A 901      65.123   1.405 -11.387  1.00  9.190          C  
ATOM  14270  O   ARG A 901      66.145   2.071 -11.213  1.00  9.430          O  
ATOM  14271  CB  ARG A 901      64.641   1.642 -13.792  1.00 12.630          C  
ATOM  14272  CG  ARG A 901      64.989   0.210 -14.197  1.00 12.630          C  
ATOM  14273  CD  ARG A 901      63.770  -0.537 -14.663  1.00 12.630          C  
ATOM  14274  NE  ARG A 901      63.312  -0.049 -15.957  1.00 12.630          N  
ATOM  14275  CZ  ARG A 901      62.200  -0.475 -16.611  1.00 12.630          C  
ATOM  14276  NH1 ARG A 901      61.423  -1.405 -16.078  1.00 12.630          N  
ATOM  14277  NH2 ARG A 901      61.885   0.031 -17.798  1.00 12.630          N  
ATOM  14278  H   ARG A 901      63.373   3.729 -13.068  1.00 10.480          H  
ATOM  14279  HA  ARG A 901      63.207   1.144 -12.283  1.00 10.970          H  
ATOM  14280 1HB  ARG A 901      63.952   2.026 -14.528  1.00 15.160          H  
ATOM  14281 2HB  ARG A 901      65.555   2.229 -13.876  1.00 15.160          H  
ATOM  14282 1HG  ARG A 901      65.684   0.250 -15.032  1.00 15.160          H  
ATOM  14283 2HG  ARG A 901      65.452  -0.340 -13.380  1.00 15.160          H  
ATOM  14284 1HD  ARG A 901      63.992  -1.579 -14.762  1.00 15.160          H  
ATOM  14285 2HD  ARG A 901      62.966  -0.411 -13.951  1.00 15.160          H  
ATOM  14286  HE  ARG A 901      63.896   0.679 -16.411  1.00 15.160          H  
ATOM  14287 1HH1 ARG A 901      61.646  -1.805 -15.181  1.00 15.160          H  
ATOM  14288 2HH1 ARG A 901      60.598  -1.719 -16.572  1.00 15.160          H  
ATOM  14289 1HH2 ARG A 901      62.461   0.754 -18.229  1.00 15.160          H  
ATOM  14290 2HH2 ARG A 901      61.063  -0.291 -18.283  1.00 15.160          H  
ATOM  14291  N   THR A 902      64.865   0.249 -10.773  1.00  9.190          N  
ATOM  14292  CA  THR A 902      65.699  -0.344  -9.740  1.00  9.320          C  
ATOM  14293  C   THR A 902      66.507  -1.575 -10.157  1.00  9.530          C  
ATOM  14294  O   THR A 902      66.552  -1.969 -11.338  1.00  9.910          O  
ATOM  14295  CB  THR A 902      64.841  -0.682  -8.497  1.00 13.000          C  
ATOM  14296  OG1 THR A 902      65.707  -1.060  -7.409  1.00 13.000          O  
ATOM  14297  CG2 THR A 902      63.845  -1.817  -8.792  1.00 13.000          C  
ATOM  14298  H   THR A 902      64.005  -0.216 -11.009  1.00 11.030          H  
ATOM  14299  HA  THR A 902      66.402   0.419  -9.429  1.00 11.180          H  
ATOM  14300  HB  THR A 902      64.285   0.212  -8.206  1.00 15.600          H  
ATOM  14301  HG1 THR A 902      65.198  -1.055  -6.583  1.00 15.600          H  
ATOM  14302 1HG2 THR A 902      63.255  -2.018  -7.899  1.00 15.600          H  
ATOM  14303 2HG2 THR A 902      63.181  -1.521  -9.600  1.00 15.600          H  
ATOM  14304 3HG2 THR A 902      64.359  -2.706  -9.073  1.00 15.600          H  
ATOM  14305  N   MET A 903      67.121  -2.191  -9.143  1.00  9.510          N  
ATOM  14306  CA  MET A 903      68.034  -3.330  -9.245  1.00  9.970          C  
ATOM  14307  C   MET A 903      67.449  -4.539  -9.961  1.00 10.330          C  
ATOM  14308  O   MET A 903      68.189  -5.333 -10.537  1.00 10.660          O  
ATOM  14309  CB  MET A 903      68.516  -3.737  -7.858  1.00 13.770          C  
ATOM  14310  CG  MET A 903      69.671  -4.749  -7.862  1.00 13.770          C  
ATOM  14311  SD  MET A 903      70.307  -5.118  -6.207  1.00 13.770          S  
ATOM  14312  CE  MET A 903      71.220  -3.622  -5.797  1.00 13.770          C  
ATOM  14313  H   MET A 903      66.956  -1.788  -8.221  1.00 11.410          H  
ATOM  14314  HA  MET A 903      68.901  -3.005  -9.819  1.00 11.960          H  
ATOM  14315 1HB  MET A 903      68.810  -2.858  -7.309  1.00 16.530          H  
ATOM  14316 2HB  MET A 903      67.686  -4.190  -7.314  1.00 16.530          H  
ATOM  14317 1HG  MET A 903      69.342  -5.686  -8.308  1.00 16.530          H  
ATOM  14318 2HG  MET A 903      70.488  -4.359  -8.467  1.00 16.530          H  
ATOM  14319 1HE  MET A 903      71.664  -3.730  -4.808  1.00 16.530          H  
ATOM  14320 2HE  MET A 903      72.010  -3.463  -6.532  1.00 16.530          H  
ATOM  14321 3HE  MET A 903      70.551  -2.764  -5.793  1.00 16.530          H  
ATOM  14322  N   LYS A 904      66.131  -4.645 -10.011  1.00 10.400          N  
ATOM  14323  CA  LYS A 904      65.440  -5.752 -10.667  1.00 10.920          C  
ATOM  14324  C   LYS A 904      65.839  -5.870 -12.144  1.00 11.010          C  
ATOM  14325  O   LYS A 904      65.689  -6.937 -12.750  1.00 11.690          O  
ATOM  14326  CB  LYS A 904      63.929  -5.565 -10.551  1.00 15.080          C  
ATOM  14327  CG  LYS A 904      63.381  -5.749  -9.139  1.00 15.080          C  
ATOM  14328  CD  LYS A 904      61.876  -5.510  -9.090  1.00 15.080          C  
ATOM  14329  CE  LYS A 904      61.327  -5.686  -7.675  1.00 15.080          C  
ATOM  14330  NZ  LYS A 904      59.861  -5.413  -7.607  1.00 15.080          N  
ATOM  14331  H   LYS A 904      65.596  -3.933  -9.545  1.00 12.480          H  
ATOM  14332  HA  LYS A 904      65.724  -6.679 -10.168  1.00 13.100          H  
ATOM  14333 1HB  LYS A 904      63.664  -4.562 -10.889  1.00 18.100          H  
ATOM  14334 2HB  LYS A 904      63.425  -6.273 -11.205  1.00 18.100          H  
ATOM  14335 1HG  LYS A 904      63.589  -6.768  -8.808  1.00 18.100          H  
ATOM  14336 2HG  LYS A 904      63.878  -5.063  -8.459  1.00 18.100          H  
ATOM  14337 1HD  LYS A 904      61.657  -4.497  -9.430  1.00 18.100          H  
ATOM  14338 2HD  LYS A 904      61.374  -6.214  -9.754  1.00 18.100          H  
ATOM  14339 1HE  LYS A 904      61.511  -6.708  -7.346  1.00 18.100          H  
ATOM  14340 2HE  LYS A 904      61.845  -5.000  -7.005  1.00 18.100          H  
ATOM  14341 1HZ  LYS A 904      59.538  -5.540  -6.657  1.00 18.100          H  
ATOM  14342 2HZ  LYS A 904      59.679  -4.463  -7.899  1.00 18.100          H  
ATOM  14343 3HZ  LYS A 904      59.369  -6.051  -8.215  1.00 18.100          H  
ATOM  14344  N   ARG A 905      66.304  -4.763 -12.736  1.00 10.600          N  
ATOM  14345  CA  ARG A 905      66.753  -4.755 -14.119  1.00 10.820          C  
ATOM  14346  C   ARG A 905      68.157  -4.149 -14.179  1.00 10.700          C  
ATOM  14347  O   ARG A 905      68.550  -3.553 -15.188  1.00 10.790          O  
ATOM  14348  CB  ARG A 905      65.798  -3.977 -15.003  1.00 15.060          C  
ATOM  14349  CG  ARG A 905      64.390  -4.588 -15.122  1.00 15.060          C  
ATOM  14350  CD  ARG A 905      64.377  -5.894 -15.843  1.00 15.060          C  
ATOM  14351  NE  ARG A 905      63.034  -6.419 -15.957  1.00 15.060          N  
ATOM  14352  CZ  ARG A 905      62.419  -7.210 -15.041  1.00 15.060          C  
ATOM  14353  NH1 ARG A 905      63.023  -7.581 -13.916  1.00 15.060          N  
ATOM  14354  NH2 ARG A 905      61.181  -7.622 -15.280  1.00 15.060          N  
ATOM  14355  H   ARG A 905      66.378  -3.901 -12.189  1.00 12.720          H  
ATOM  14356  HA  ARG A 905      66.826  -5.779 -14.474  1.00 12.980          H  
ATOM  14357 1HB  ARG A 905      65.714  -2.977 -14.611  1.00 18.070          H  
ATOM  14358 2HB  ARG A 905      66.212  -3.901 -16.006  1.00 18.070          H  
ATOM  14359 1HG  ARG A 905      63.974  -4.736 -14.128  1.00 18.070          H  
ATOM  14360 2HG  ARG A 905      63.752  -3.903 -15.678  1.00 18.070          H  
ATOM  14361 1HD  ARG A 905      64.769  -5.747 -16.850  1.00 18.070          H  
ATOM  14362 2HD  ARG A 905      64.980  -6.631 -15.333  1.00 18.070          H  
ATOM  14363  HE  ARG A 905      62.513  -6.178 -16.790  1.00 18.070          H  
ATOM  14364 1HH1 ARG A 905      63.988  -7.285 -13.684  1.00 18.070          H  
ATOM  14365 2HH1 ARG A 905      62.538  -8.170 -13.259  1.00 18.070          H  
ATOM  14366 1HH2 ARG A 905      60.712  -7.346 -16.133  1.00 18.070          H  
ATOM  14367 2HH2 ARG A 905      60.704  -8.212 -14.614  1.00 18.070          H  
ATOM  14368  N   GLY A 906      68.853  -4.191 -13.037  1.00 10.660          N  
ATOM  14369  CA  GLY A 906      70.220  -3.718 -12.884  1.00 10.780          C  
ATOM  14370  C   GLY A 906      70.367  -2.208 -12.947  1.00  9.920          C  
ATOM  14371  O   GLY A 906      71.478  -1.722 -13.159  1.00  9.790          O  
ATOM  14372  H   GLY A 906      68.448  -4.679 -12.239  1.00 12.790          H  
ATOM  14373 1HA  GLY A 906      70.600  -4.071 -11.925  1.00 12.940          H  
ATOM  14374 2HA  GLY A 906      70.843  -4.174 -13.653  1.00 12.940          H  
ATOM  14375  N   TYR A 907      69.260  -1.459 -12.807  1.00  9.570          N  
ATOM  14376  CA  TYR A 907      69.245  -0.009 -12.978  1.00  8.860          C  
ATOM  14377  C   TYR A 907      69.666   0.368 -14.417  1.00  8.600          C  
ATOM  14378  O   TYR A 907      70.070   1.504 -14.667  1.00  8.320          O  
ATOM  14379  CB  TYR A 907      70.208   0.684 -11.995  1.00 12.690          C  
ATOM  14380  CG  TYR A 907      69.991   0.398 -10.516  1.00 12.690          C  
ATOM  14381  CD1 TYR A 907      70.723  -0.595  -9.874  1.00 12.690          C  
ATOM  14382  CD2 TYR A 907      69.105   1.164  -9.797  1.00 12.690          C  
ATOM  14383  CE1 TYR A 907      70.548  -0.818  -8.527  1.00 12.690          C  
ATOM  14384  CE2 TYR A 907      68.936   0.944  -8.448  1.00 12.690          C  
ATOM  14385  CZ  TYR A 907      69.646  -0.041  -7.815  1.00 12.690          C  
ATOM  14386  OH  TYR A 907      69.471  -0.239  -6.463  1.00 12.690          O  
ATOM  14387  H   TYR A 907      68.366  -1.881 -12.555  1.00 11.480          H  
ATOM  14388  HA  TYR A 907      68.229   0.355 -12.807  1.00 10.630          H  
ATOM  14389 1HB  TYR A 907      71.238   0.455 -12.239  1.00 15.230          H  
ATOM  14390 2HB  TYR A 907      70.103   1.760 -12.128  1.00 15.230          H  
ATOM  14391  HD1 TYR A 907      71.438  -1.196 -10.436  1.00 15.230          H  
ATOM  14392  HD2 TYR A 907      68.538   1.953 -10.295  1.00 15.230          H  
ATOM  14393  HE1 TYR A 907      71.121  -1.594  -8.027  1.00 15.230          H  
ATOM  14394  HE2 TYR A 907      68.233   1.557  -7.885  1.00 15.230          H  
ATOM  14395  HH  TYR A 907      68.961   0.487  -6.093  1.00 15.230          H  
ATOM  14396  N   LYS A 908      69.537  -0.566 -15.380  1.00  8.900          N  
ATOM  14397  CA  LYS A 908      69.974  -0.342 -16.764  1.00  8.910          C  
ATOM  14398  C   LYS A 908      68.955   0.207 -17.763  1.00  8.500          C  
ATOM  14399  O   LYS A 908      69.296   0.407 -18.928  1.00  8.730          O  
ATOM  14400  CB  LYS A 908      70.525  -1.648 -17.339  1.00 12.470          C  
ATOM  14401  CG  LYS A 908      71.791  -2.149 -16.669  1.00 12.470          C  
ATOM  14402  CD  LYS A 908      72.273  -3.448 -17.299  1.00 12.470          C  
ATOM  14403  CE  LYS A 908      73.543  -3.956 -16.626  1.00 12.470          C  
ATOM  14404  NZ  LYS A 908      74.013  -5.246 -17.217  1.00 12.470          N  
ATOM  14405  H   LYS A 908      69.185  -1.499 -15.135  1.00 10.680          H  
ATOM  14406  HA  LYS A 908      70.794   0.375 -16.725  1.00 10.690          H  
ATOM  14407 1HB  LYS A 908      69.766  -2.427 -17.243  1.00 14.960          H  
ATOM  14408 2HB  LYS A 908      70.730  -1.522 -18.400  1.00 14.960          H  
ATOM  14409 1HG  LYS A 908      72.567  -1.391 -16.746  1.00 14.960          H  
ATOM  14410 2HG  LYS A 908      71.588  -2.324 -15.623  1.00 14.960          H  
ATOM  14411 1HD  LYS A 908      71.491  -4.203 -17.196  1.00 14.960          H  
ATOM  14412 2HD  LYS A 908      72.467  -3.289 -18.359  1.00 14.960          H  
ATOM  14413 1HE  LYS A 908      74.327  -3.209 -16.738  1.00 14.960          H  
ATOM  14414 2HE  LYS A 908      73.345  -4.104 -15.563  1.00 14.960          H  
ATOM  14415 1HZ  LYS A 908      74.854  -5.548 -16.744  1.00 14.960          H  
ATOM  14416 2HZ  LYS A 908      73.297  -5.952 -17.108  1.00 14.960          H  
ATOM  14417 3HZ  LYS A 908      74.210  -5.117 -18.199  1.00 14.960          H  
ATOM  14418  N   ASN A 909      67.714   0.419 -17.353  1.00  7.940          N  
ATOM  14419  CA  ASN A 909      66.695   0.866 -18.303  1.00  7.730          C  
ATOM  14420  C   ASN A 909      65.895   2.091 -17.870  1.00  7.320          C  
ATOM  14421  O   ASN A 909      65.016   2.011 -17.009  1.00  7.590          O  
ATOM  14422  CB  ASN A 909      65.761  -0.282 -18.629  1.00 10.910          C  
ATOM  14423  CG  ASN A 909      66.432  -1.382 -19.401  1.00 10.910          C  
ATOM  14424  OD1 ASN A 909      66.740  -1.225 -20.588  1.00 10.910          O  
ATOM  14425  ND2 ASN A 909      66.661  -2.495 -18.758  1.00 10.910          N  
ATOM  14426  H   ASN A 909      67.500   0.263 -16.382  1.00  9.530          H  
ATOM  14427  HA  ASN A 909      67.200   1.150 -19.226  1.00  9.280          H  
ATOM  14428 1HB  ASN A 909      65.382  -0.705 -17.705  1.00 13.090          H  
ATOM  14429 2HB  ASN A 909      64.908   0.090 -19.198  1.00 13.090          H  
ATOM  14430 1HD2 ASN A 909      67.105  -3.260 -19.226  1.00 13.090          H  
ATOM  14431 2HD2 ASN A 909      66.395  -2.579 -17.802  1.00 13.090          H  
ATOM  14432  N   ASP A 910      66.179   3.226 -18.511  1.00  6.930          N  
ATOM  14433  CA  ASP A 910      65.501   4.483 -18.204  1.00  6.710          C  
ATOM  14434  C   ASP A 910      64.006   4.322 -18.432  1.00  6.680          C  
ATOM  14435  O   ASP A 910      63.586   3.673 -19.393  1.00  7.230          O  
ATOM  14436  CB  ASP A 910      66.012   5.618 -19.096  1.00  9.480          C  
ATOM  14437  CG  ASP A 910      67.430   6.087 -18.781  1.00  9.480          C  
ATOM  14438  OD1 ASP A 910      67.970   5.722 -17.764  1.00  9.480          O  
ATOM  14439  OD2 ASP A 910      67.961   6.815 -19.579  1.00  9.480          O  
ATOM  14440  H   ASP A 910      66.914   3.223 -19.207  1.00  8.320          H  
ATOM  14441  HA  ASP A 910      65.672   4.736 -17.157  1.00  8.050          H  
ATOM  14442 1HB  ASP A 910      65.978   5.298 -20.137  1.00 11.380          H  
ATOM  14443 2HB  ASP A 910      65.339   6.472 -19.003  1.00 11.380          H  
ATOM  14444  N   ASN A 911      63.205   4.938 -17.574  1.00  6.220          N  
ATOM  14445  CA  ASN A 911      61.761   4.846 -17.677  1.00  6.310          C  
ATOM  14446  C   ASN A 911      61.063   6.082 -17.143  1.00  6.270          C  
ATOM  14447  O   ASN A 911      61.692   7.118 -16.933  1.00  6.290          O  
ATOM  14448  CB  ASN A 911      61.288   3.587 -16.957  1.00  8.800          C  
ATOM  14449  CG  ASN A 911      61.647   3.505 -15.425  1.00  8.800          C  
ATOM  14450  OD1 ASN A 911      62.524   4.216 -14.859  1.00  8.800          O  
ATOM  14451  ND2 ASN A 911      60.929   2.623 -14.752  1.00  8.800          N  
ATOM  14452  H   ASN A 911      63.607   5.459 -16.803  1.00  7.460          H  
ATOM  14453  HA  ASN A 911      61.497   4.760 -18.732  1.00  7.570          H  
ATOM  14454 1HB  ASN A 911      60.219   3.453 -17.077  1.00 10.560          H  
ATOM  14455 2HB  ASN A 911      61.760   2.743 -17.441  1.00 10.560          H  
ATOM  14456 1HD2 ASN A 911      61.065   2.503 -13.768  1.00 10.560          H  
ATOM  14457 2HD2 ASN A 911      60.238   2.079 -15.224  1.00 10.560          H  
ATOM  14458  N   TYR A 912      59.757   5.960 -16.935  1.00  6.280          N  
ATOM  14459  CA  TYR A 912      58.949   7.038 -16.411  1.00  6.290          C  
ATOM  14460  C   TYR A 912      59.523   7.369 -15.026  1.00  6.280          C  
ATOM  14461  O   TYR A 912      60.003   6.442 -14.377  1.00  7.020          O  
ATOM  14462  CB  TYR A 912      57.507   6.578 -16.315  1.00  8.800          C  
ATOM  14463  CG  TYR A 912      56.771   6.461 -17.589  1.00  8.800          C  
ATOM  14464  CD1 TYR A 912      56.620   5.229 -18.195  1.00  8.800          C  
ATOM  14465  CD2 TYR A 912      56.201   7.593 -18.147  1.00  8.800          C  
ATOM  14466  CE1 TYR A 912      55.904   5.128 -19.367  1.00  8.800          C  
ATOM  14467  CE2 TYR A 912      55.483   7.490 -19.316  1.00  8.800          C  
ATOM  14468  CZ  TYR A 912      55.334   6.264 -19.926  1.00  8.800          C  
ATOM  14469  OH  TYR A 912      54.612   6.158 -21.088  1.00  8.800          O  
ATOM  14470  H   TYR A 912      59.307   5.086 -17.148  1.00  7.540          H  
ATOM  14471  HA  TYR A 912      59.026   7.865 -17.082  1.00  7.550          H  
ATOM  14472 1HB  TYR A 912      57.456   5.624 -15.794  1.00 10.560          H  
ATOM  14473 2HB  TYR A 912      57.001   7.261 -15.757  1.00 10.560          H  
ATOM  14474  HD1 TYR A 912      57.061   4.339 -17.748  1.00 10.560          H  
ATOM  14475  HD2 TYR A 912      56.315   8.561 -17.658  1.00 10.560          H  
ATOM  14476  HE1 TYR A 912      55.780   4.159 -19.848  1.00 10.560          H  
ATOM  14477  HE2 TYR A 912      55.027   8.373 -19.759  1.00 10.560          H  
ATOM  14478  HH  TYR A 912      54.263   7.025 -21.323  1.00 10.560          H  
ATOM  14479  N   GLU A 913      59.526   8.635 -14.510  1.00  5.660          N  
ATOM  14480  CA  GLU A 913      58.910   9.915 -14.949  1.00  5.380          C  
ATOM  14481  C   GLU A 913      57.387   9.810 -14.994  1.00  5.300          C  
ATOM  14482  O   GLU A 913      56.740  10.345 -15.890  1.00  5.550          O  
ATOM  14483  CB  GLU A 913      59.454  10.453 -16.300  1.00  7.640          C  
ATOM  14484  CG  GLU A 913      60.960  10.713 -16.331  1.00  7.640          C  
ATOM  14485  CD  GLU A 913      61.462  11.317 -17.653  1.00  7.640          C  
ATOM  14486  OE1 GLU A 913      60.773  11.221 -18.643  1.00  7.640          O  
ATOM  14487  OE2 GLU A 913      62.546  11.884 -17.655  1.00  7.640          O  
ATOM  14488  H   GLU A 913      60.023   8.702 -13.635  1.00  6.790          H  
ATOM  14489  HA  GLU A 913      59.157  10.672 -14.204  1.00  6.460          H  
ATOM  14490 1HB  GLU A 913      59.171   9.878 -17.138  1.00  9.170          H  
ATOM  14491 2HB  GLU A 913      58.995  11.413 -16.474  1.00  9.170          H  
ATOM  14492 1HG  GLU A 913      61.215  11.387 -15.516  1.00  9.170          H  
ATOM  14493 2HG  GLU A 913      61.474   9.767 -16.155  1.00  9.170          H  
ATOM  14494  N   LEU A 914      56.822   9.106 -13.999  1.00  5.160          N  
ATOM  14495  CA  LEU A 914      55.374   8.932 -13.887  1.00  5.160          C  
ATOM  14496  C   LEU A 914      54.775   9.714 -12.733  1.00  4.920          C  
ATOM  14497  O   LEU A 914      53.714  10.308 -12.882  1.00  4.680          O  
ATOM  14498  CB  LEU A 914      55.009   7.450 -13.683  1.00  7.220          C  
ATOM  14499  CG  LEU A 914      53.521   7.095 -13.600  1.00  7.220          C  
ATOM  14500  CD1 LEU A 914      52.812   7.454 -14.913  1.00  7.220          C  
ATOM  14501  CD2 LEU A 914      53.405   5.623 -13.332  1.00  7.220          C  
ATOM  14502  H   LEU A 914      57.426   8.687 -13.311  1.00  6.190          H  
ATOM  14503  HA  LEU A 914      54.930   9.292 -14.811  1.00  6.190          H  
ATOM  14504 1HB  LEU A 914      55.386   6.869 -14.483  1.00  8.670          H  
ATOM  14505 2HB  LEU A 914      55.479   7.106 -12.765  1.00  8.670          H  
ATOM  14506  HG  LEU A 914      53.049   7.643 -12.789  1.00  8.670          H  
ATOM  14507 1HD1 LEU A 914      51.781   7.172 -14.825  1.00  8.670          H  
ATOM  14508 2HD1 LEU A 914      52.872   8.520 -15.106  1.00  8.670          H  
ATOM  14509 3HD1 LEU A 914      53.270   6.908 -15.739  1.00  8.670          H  
ATOM  14510 1HD2 LEU A 914      52.370   5.347 -13.266  1.00  8.670          H  
ATOM  14511 2HD2 LEU A 914      53.875   5.063 -14.143  1.00  8.670          H  
ATOM  14512 3HD2 LEU A 914      53.904   5.399 -12.405  1.00  8.670          H  
ATOM  14513  N   CYS A 915      55.450   9.706 -11.574  1.00  5.210          N  
ATOM  14514  CA  CYS A 915      54.918  10.327 -10.360  1.00  5.020          C  
ATOM  14515  C   CYS A 915      53.606   9.759  -9.862  1.00  4.960          C  
ATOM  14516  O   CYS A 915      52.654  10.495  -9.628  1.00  4.830          O  
ATOM  14517  CB  CYS A 915      54.755  11.828 -10.528  1.00  7.100          C  
ATOM  14518  SG  CYS A 915      56.279  12.674 -10.587  1.00  7.100          S  
ATOM  14519  H   CYS A 915      56.335   9.237 -11.522  1.00  6.250          H  
ATOM  14520  HA  CYS A 915      55.649  10.167  -9.569  1.00  6.020          H  
ATOM  14521 1HB  CYS A 915      54.200  12.072 -11.423  1.00  8.520          H  
ATOM  14522 2HB  CYS A 915      54.179  12.224  -9.688  1.00  8.520          H  
ATOM  14523  N   LYS A 916      53.539   8.446  -9.716  1.00  5.110          N  
ATOM  14524  CA  LYS A 916      52.326   7.840  -9.191  1.00  5.020          C  
ATOM  14525  C   LYS A 916      52.158   8.213  -7.716  1.00  5.080          C  
ATOM  14526  O   LYS A 916      53.146   8.466  -7.015  1.00  5.230          O  
ATOM  14527  CB  LYS A 916      52.352   6.313  -9.353  1.00  7.060          C  
ATOM  14528  CG  LYS A 916      53.447   5.585  -8.563  1.00  7.060          C  
ATOM  14529  CD  LYS A 916      53.383   4.048  -8.709  1.00  7.060          C  
ATOM  14530  CE  LYS A 916      53.912   3.562 -10.063  1.00  7.060          C  
ATOM  14531  NZ  LYS A 916      54.098   2.075 -10.101  1.00  7.060          N  
ATOM  14532  H   LYS A 916      54.346   7.886  -9.947  1.00  6.130          H  
ATOM  14533  HA  LYS A 916      51.469   8.230  -9.731  1.00  6.020          H  
ATOM  14534 1HB  LYS A 916      51.415   5.909  -8.989  1.00  8.480          H  
ATOM  14535 2HB  LYS A 916      52.437   6.061 -10.404  1.00  8.480          H  
ATOM  14536 1HG  LYS A 916      54.421   5.925  -8.901  1.00  8.480          H  
ATOM  14537 2HG  LYS A 916      53.342   5.822  -7.502  1.00  8.480          H  
ATOM  14538 1HD  LYS A 916      53.968   3.589  -7.913  1.00  8.480          H  
ATOM  14539 2HD  LYS A 916      52.344   3.716  -8.608  1.00  8.480          H  
ATOM  14540 1HE  LYS A 916      53.200   3.828 -10.836  1.00  8.480          H  
ATOM  14541 2HE  LYS A 916      54.866   4.045 -10.269  1.00  8.480          H  
ATOM  14542 1HZ  LYS A 916      54.432   1.798 -11.008  1.00  8.480          H  
ATOM  14543 2HZ  LYS A 916      54.756   1.782  -9.396  1.00  8.480          H  
ATOM  14544 3HZ  LYS A 916      53.184   1.620  -9.929  1.00  8.480          H  
ATOM  14545  N   TYR A 917      50.916   8.242  -7.261  1.00  4.990          N  
ATOM  14546  CA  TYR A 917      50.553   8.453  -5.862  1.00  5.020          C  
ATOM  14547  C   TYR A 917      50.856   7.162  -5.092  1.00  5.200          C  
ATOM  14548  O   TYR A 917      50.761   6.085  -5.675  1.00  5.800          O  
ATOM  14549  CB  TYR A 917      49.075   8.850  -5.783  1.00  7.020          C  
ATOM  14550  CG  TYR A 917      48.543   9.161  -4.403  1.00  7.020          C  
ATOM  14551  CD1 TYR A 917      48.835  10.358  -3.800  1.00  7.020          C  
ATOM  14552  CD2 TYR A 917      47.729   8.254  -3.762  1.00  7.020          C  
ATOM  14553  CE1 TYR A 917      48.326  10.658  -2.562  1.00  7.020          C  
ATOM  14554  CE2 TYR A 917      47.216   8.542  -2.518  1.00  7.020          C  
ATOM  14555  CZ  TYR A 917      47.508   9.738  -1.914  1.00  7.020          C  
ATOM  14556  OH  TYR A 917      46.978  10.018  -0.668  1.00  7.020          O  
ATOM  14557  H   TYR A 917      50.169   8.060  -7.917  1.00  5.990          H  
ATOM  14558  HA  TYR A 917      51.163   9.253  -5.445  1.00  6.020          H  
ATOM  14559 1HB  TYR A 917      48.913   9.728  -6.407  1.00  8.420          H  
ATOM  14560 2HB  TYR A 917      48.472   8.045  -6.200  1.00  8.420          H  
ATOM  14561  HD1 TYR A 917      49.462  11.059  -4.297  1.00  8.420          H  
ATOM  14562  HD2 TYR A 917      47.492   7.301  -4.240  1.00  8.420          H  
ATOM  14563  HE1 TYR A 917      48.561  11.615  -2.094  1.00  8.420          H  
ATOM  14564  HE2 TYR A 917      46.576   7.820  -2.014  1.00  8.420          H  
ATOM  14565  HH  TYR A 917      47.299  10.886  -0.354  1.00  8.420          H  
ATOM  14566  N   ASN A 918      51.290   7.252  -3.835  1.00  4.910          N  
ATOM  14567  CA  ASN A 918      51.529   6.049  -3.036  1.00  5.030          C  
ATOM  14568  C   ASN A 918      50.247   5.233  -2.829  1.00  4.750          C  
ATOM  14569  O   ASN A 918      49.141   5.763  -2.870  1.00  4.730          O  
ATOM  14570  CB  ASN A 918      52.134   6.400  -1.689  1.00  6.990          C  
ATOM  14571  CG  ASN A 918      53.552   6.907  -1.780  1.00  6.990          C  
ATOM  14572  OD1 ASN A 918      54.274   6.652  -2.750  1.00  6.990          O  
ATOM  14573  ND2 ASN A 918      53.969   7.611  -0.765  1.00  6.990          N  
ATOM  14574  H   ASN A 918      51.446   8.162  -3.391  1.00  5.890          H  
ATOM  14575  HA  ASN A 918      52.229   5.414  -3.579  1.00  6.040          H  
ATOM  14576 1HB  ASN A 918      51.521   7.171  -1.216  1.00  8.390          H  
ATOM  14577 2HB  ASN A 918      52.114   5.525  -1.042  1.00  8.390          H  
ATOM  14578 1HD2 ASN A 918      54.900   7.979  -0.756  1.00  8.390          H  
ATOM  14579 2HD2 ASN A 918      53.359   7.785   0.007  1.00  8.390          H  
ATOM  14580  N   GLY A 919      50.385   3.937  -2.551  1.00  4.870          N  
ATOM  14581  CA  GLY A 919      49.199   3.108  -2.334  1.00  4.650          C  
ATOM  14582  C   GLY A 919      48.617   2.583  -3.645  1.00  4.590          C  
ATOM  14583  O   GLY A 919      49.158   1.638  -4.223  1.00  4.720          O  
ATOM  14584  H   GLY A 919      51.304   3.524  -2.521  1.00  5.840          H  
ATOM  14585 1HA  GLY A 919      49.458   2.270  -1.686  1.00  5.580          H  
ATOM  14586 2HA  GLY A 919      48.443   3.692  -1.810  1.00  5.580          H  
ATOM  14587  N   VAL A 920      47.487   3.129  -4.087  1.00  4.450          N  
ATOM  14588  CA  VAL A 920      46.860   2.638  -5.315  1.00  4.430          C  
ATOM  14589  C   VAL A 920      47.819   2.835  -6.480  1.00  4.540          C  
ATOM  14590  O   VAL A 920      48.291   3.944  -6.701  1.00  4.590          O  
ATOM  14591  CB  VAL A 920      45.530   3.377  -5.569  1.00  6.210          C  
ATOM  14592  CG1 VAL A 920      44.934   2.984  -6.924  1.00  6.210          C  
ATOM  14593  CG2 VAL A 920      44.553   3.040  -4.447  1.00  6.210          C  
ATOM  14594  H   VAL A 920      47.086   3.908  -3.580  1.00  5.340          H  
ATOM  14595  HA  VAL A 920      46.658   1.572  -5.205  1.00  5.320          H  
ATOM  14596  HB  VAL A 920      45.716   4.452  -5.588  1.00  7.450          H  
ATOM  14597 1HG1 VAL A 920      44.002   3.523  -7.078  1.00  7.450          H  
ATOM  14598 2HG1 VAL A 920      45.625   3.239  -7.731  1.00  7.450          H  
ATOM  14599 3HG1 VAL A 920      44.739   1.914  -6.943  1.00  7.450          H  
ATOM  14600 1HG2 VAL A 920      43.613   3.569  -4.610  1.00  7.450          H  
ATOM  14601 2HG2 VAL A 920      44.369   1.966  -4.438  1.00  7.450          H  
ATOM  14602 3HG2 VAL A 920      44.972   3.340  -3.489  1.00  7.450          H  
ATOM  14603  N   ASP A 921      48.041   1.775  -7.264  1.00  4.590          N  
ATOM  14604  CA  ASP A 921      49.012   1.852  -8.341  1.00  4.710          C  
ATOM  14605  C   ASP A 921      48.469   2.545  -9.593  1.00  4.730          C  
ATOM  14606  O   ASP A 921      47.295   2.913  -9.672  1.00  4.490          O  
ATOM  14607  CB  ASP A 921      49.436   0.398  -8.671  1.00  6.550          C  
ATOM  14608  CG  ASP A 921      50.839   0.214  -9.291  1.00  6.550          C  
ATOM  14609  OD1 ASP A 921      51.416   1.200  -9.698  1.00  6.550          O  
ATOM  14610  OD2 ASP A 921      51.292  -0.908  -9.398  1.00  6.550          O  
ATOM  14611  H   ASP A 921      47.585   0.900  -7.054  1.00  5.510          H  
ATOM  14612  HA  ASP A 921      49.876   2.414  -7.982  1.00  5.650          H  
ATOM  14613 1HB  ASP A 921      49.395  -0.193  -7.754  1.00  7.860          H  
ATOM  14614 2HB  ASP A 921      48.703  -0.025  -9.354  1.00  7.860          H  
ATOM  14615  N   VAL A 922      49.334   2.668 -10.590  1.00  5.010          N  
ATOM  14616  CA  VAL A 922      49.033   3.308 -11.862  1.00  5.080          C  
ATOM  14617  C   VAL A 922      49.433   2.440 -13.041  1.00  5.140          C  
ATOM  14618  O   VAL A 922      50.599   2.073 -13.184  1.00  5.190          O  
ATOM  14619  CB  VAL A 922      49.748   4.664 -11.941  1.00  7.080          C  
ATOM  14620  CG1 VAL A 922      49.497   5.294 -13.254  1.00  7.080          C  
ATOM  14621  CG2 VAL A 922      49.237   5.583 -10.849  1.00  7.080          C  
ATOM  14622  H   VAL A 922      50.267   2.287 -10.426  1.00  6.010          H  
ATOM  14623  HA  VAL A 922      47.958   3.479 -11.911  1.00  6.100          H  
ATOM  14624  HB  VAL A 922      50.811   4.509 -11.826  1.00  8.500          H  
ATOM  14625 1HG1 VAL A 922      50.009   6.229 -13.290  1.00  8.500          H  
ATOM  14626 2HG1 VAL A 922      49.868   4.662 -14.061  1.00  8.500          H  
ATOM  14627 3HG1 VAL A 922      48.429   5.457 -13.385  1.00  8.500          H  
ATOM  14628 1HG2 VAL A 922      49.746   6.533 -10.910  1.00  8.500          H  
ATOM  14629 2HG2 VAL A 922      48.165   5.735 -10.975  1.00  8.500          H  
ATOM  14630 3HG2 VAL A 922      49.417   5.143  -9.874  1.00  8.500          H  
ATOM  14631  N   LYS A 923      48.474   2.154 -13.907  1.00  5.190          N  
ATOM  14632  CA  LYS A 923      48.710   1.295 -15.051  1.00  5.250          C  
ATOM  14633  C   LYS A 923      48.525   2.080 -16.363  1.00  5.260          C  
ATOM  14634  O   LYS A 923      48.029   3.208 -16.317  1.00  5.210          O  
ATOM  14635  CB  LYS A 923      47.768   0.084 -14.924  1.00  7.330          C  
ATOM  14636  CG  LYS A 923      47.939  -0.686 -13.579  1.00  7.330          C  
ATOM  14637  CD  LYS A 923      49.336  -1.336 -13.420  1.00  7.330          C  
ATOM  14638  CE  LYS A 923      49.450  -2.068 -12.086  1.00  7.330          C  
ATOM  14639  NZ  LYS A 923      50.830  -2.598 -11.843  1.00  7.330          N  
ATOM  14640  H   LYS A 923      47.545   2.521 -13.746  1.00  6.230          H  
ATOM  14641  HA  LYS A 923      49.734   0.959 -14.994  1.00  6.300          H  
ATOM  14642 1HB  LYS A 923      46.735   0.427 -14.982  1.00  8.790          H  
ATOM  14643 2HB  LYS A 923      47.909  -0.620 -15.720  1.00  8.790          H  
ATOM  14644 1HG  LYS A 923      47.774  -0.007 -12.741  1.00  8.790          H  
ATOM  14645 2HG  LYS A 923      47.187  -1.471 -13.528  1.00  8.790          H  
ATOM  14646 1HD  LYS A 923      49.517  -2.035 -14.236  1.00  8.790          H  
ATOM  14647 2HD  LYS A 923      50.114  -0.580 -13.428  1.00  8.790          H  
ATOM  14648 1HE  LYS A 923      49.205  -1.368 -11.296  1.00  8.790          H  
ATOM  14649 2HE  LYS A 923      48.742  -2.894 -12.058  1.00  8.790          H  
ATOM  14650 1HZ  LYS A 923      50.862  -3.050 -10.934  1.00  8.790          H  
ATOM  14651 2HZ  LYS A 923      51.074  -3.261 -12.560  1.00  8.790          H  
ATOM  14652 3HZ  LYS A 923      51.502  -1.831 -11.856  1.00  8.790          H  
ATOM  14653  N   PRO A 924      48.984   1.552 -17.524  1.00  5.360          N  
ATOM  14654  CA  PRO A 924      48.779   2.095 -18.856  1.00  5.360          C  
ATOM  14655  C   PRO A 924      47.294   2.178 -19.105  1.00  5.180          C  
ATOM  14656  O   PRO A 924      46.523   1.429 -18.510  1.00  5.060          O  
ATOM  14657  CB  PRO A 924      49.452   1.067 -19.772  1.00  8.040          C  
ATOM  14658  CG  PRO A 924      50.471   0.385 -18.899  1.00  8.040          C  
ATOM  14659  CD  PRO A 924      49.838   0.328 -17.529  1.00  8.040          C  
ATOM  14660  HA  PRO A 924      49.251   3.086 -18.936  1.00  6.430          H  
ATOM  14661 1HB  PRO A 924      48.697   0.374 -20.168  1.00  9.650          H  
ATOM  14662 2HB  PRO A 924      49.904   1.577 -20.637  1.00  9.650          H  
ATOM  14663 1HG  PRO A 924      50.698  -0.616 -19.300  1.00  9.650          H  
ATOM  14664 2HG  PRO A 924      51.415   0.950 -18.905  1.00  9.650          H  
ATOM  14665 1HD  PRO A 924      49.236  -0.581 -17.457  1.00  9.650          H  
ATOM  14666 2HD  PRO A 924      50.645   0.366 -16.795  1.00  9.650          H  
ATOM  14667  N   THR A 925      46.868   3.073 -19.988  1.00  5.180          N  
ATOM  14668  CA  THR A 925      45.432   3.212 -20.210  1.00  5.020          C  
ATOM  14669  C   THR A 925      44.830   1.974 -20.854  1.00  5.050          C  
ATOM  14670  O   THR A 925      43.702   1.596 -20.548  1.00  5.000          O  
ATOM  14671  CB  THR A 925      45.124   4.369 -21.177  1.00  7.090          C  
ATOM  14672  OG1 THR A 925      45.711   4.060 -22.479  1.00  7.090          O  
ATOM  14673  CG2 THR A 925      45.673   5.729 -20.653  1.00  7.090          C  
ATOM  14674  H   THR A 925      47.524   3.660 -20.500  1.00  6.220          H  
ATOM  14675  HA  THR A 925      44.943   3.382 -19.251  1.00  6.020          H  
ATOM  14676  HB  THR A 925      44.045   4.450 -21.290  1.00  8.510          H  
ATOM  14677  HG1 THR A 925      46.694   4.072 -22.402  1.00  8.510          H  
ATOM  14678 1HG2 THR A 925      45.429   6.519 -21.356  1.00  8.510          H  
ATOM  14679 2HG2 THR A 925      45.220   5.953 -19.686  1.00  8.510          H  
ATOM  14680 3HG2 THR A 925      46.752   5.676 -20.534  1.00  8.510          H  
ATOM  14681  N   THR A 926      45.613   1.324 -21.724  1.00  5.390          N  
ATOM  14682  CA  THR A 926      45.236   0.182 -22.577  1.00  5.520          C  
ATOM  14683  C   THR A 926      44.002   0.516 -23.429  1.00  5.480          C  
ATOM  14684  O   THR A 926      43.243  -0.357 -23.855  1.00  5.730          O  
ATOM  14685  CB  THR A 926      44.950  -1.092 -21.747  1.00  7.680          C  
ATOM  14686  OG1 THR A 926      43.698  -0.960 -21.054  1.00  7.680          O  
ATOM  14687  CG2 THR A 926      46.065  -1.344 -20.733  1.00  7.680          C  
ATOM  14688  H   THR A 926      46.534   1.709 -21.870  1.00  6.470          H  
ATOM  14689  HA  THR A 926      46.064  -0.029 -23.255  1.00  6.620          H  
ATOM  14690  HB  THR A 926      44.890  -1.946 -22.420  1.00  9.210          H  
ATOM  14691  HG1 THR A 926      43.669  -0.105 -20.585  1.00  9.210          H  
ATOM  14692 1HG2 THR A 926      45.844  -2.250 -20.174  1.00  9.210          H  
ATOM  14693 2HG2 THR A 926      47.011  -1.460 -21.254  1.00  9.210          H  
ATOM  14694 3HG2 THR A 926      46.132  -0.514 -20.046  1.00  9.210          H  
ATOM  14695  N   VAL A 927      43.869   1.807 -23.721  1.00  5.330          N  
ATOM  14696  CA  VAL A 927      42.830   2.394 -24.547  1.00  5.340          C  
ATOM  14697  C   VAL A 927      43.451   3.213 -25.656  1.00  5.370          C  
ATOM  14698  O   VAL A 927      43.025   3.152 -26.809  1.00  5.440          O  
ATOM  14699  CB  VAL A 927      41.876   3.282 -23.715  1.00  7.470          C  
ATOM  14700  CG1 VAL A 927      40.849   3.969 -24.624  1.00  7.470          C  
ATOM  14701  CG2 VAL A 927      41.151   2.418 -22.701  1.00  7.470          C  
ATOM  14702  H   VAL A 927      44.563   2.425 -23.315  1.00  6.400          H  
ATOM  14703  HA  VAL A 927      42.248   1.589 -24.995  1.00  6.410          H  
ATOM  14704  HB  VAL A 927      42.448   4.054 -23.206  1.00  8.970          H  
ATOM  14705 1HG1 VAL A 927      40.185   4.584 -24.019  1.00  8.970          H  
ATOM  14706 2HG1 VAL A 927      41.347   4.604 -25.355  1.00  8.970          H  
ATOM  14707 3HG1 VAL A 927      40.264   3.211 -25.147  1.00  8.970          H  
ATOM  14708 1HG2 VAL A 927      40.480   3.032 -22.108  1.00  8.970          H  
ATOM  14709 2HG2 VAL A 927      40.579   1.652 -23.223  1.00  8.970          H  
ATOM  14710 3HG2 VAL A 927      41.861   1.939 -22.049  1.00  8.970          H  
ATOM  14711  N   ARG A 928      44.400   4.057 -25.273  1.00  5.430          N  
ATOM  14712  CA  ARG A 928      44.991   4.988 -26.196  1.00  5.530          C  
ATOM  14713  C   ARG A 928      45.890   4.283 -27.207  1.00  5.730          C  
ATOM  14714  O   ARG A 928      46.542   3.279 -26.908  1.00  6.210          O  
ATOM  14715  CB  ARG A 928      45.775   6.032 -25.431  1.00  7.700          C  
ATOM  14716  CG  ARG A 928      44.957   6.852 -24.406  1.00  7.700          C  
ATOM  14717  CD  ARG A 928      44.121   7.911 -25.019  1.00  7.700          C  
ATOM  14718  NE  ARG A 928      43.379   8.648 -23.994  1.00  7.700          N  
ATOM  14719  CZ  ARG A 928      42.705   9.803 -24.186  1.00  7.700          C  
ATOM  14720  NH1 ARG A 928      42.694  10.385 -25.367  1.00  7.700          N  
ATOM  14721  NH2 ARG A 928      42.056  10.353 -23.173  1.00  7.700          N  
ATOM  14722  H   ARG A 928      44.720   4.059 -24.310  1.00  6.520          H  
ATOM  14723  HA  ARG A 928      44.190   5.482 -26.745  1.00  6.640          H  
ATOM  14724 1HB  ARG A 928      46.619   5.569 -24.919  1.00  9.240          H  
ATOM  14725 2HB  ARG A 928      46.162   6.734 -26.151  1.00  9.240          H  
ATOM  14726 1HG  ARG A 928      44.296   6.188 -23.850  1.00  9.240          H  
ATOM  14727 2HG  ARG A 928      45.641   7.337 -23.712  1.00  9.240          H  
ATOM  14728 1HD  ARG A 928      44.766   8.611 -25.558  1.00  9.240          H  
ATOM  14729 2HD  ARG A 928      43.403   7.465 -25.705  1.00  9.240          H  
ATOM  14730  HE  ARG A 928      43.347   8.244 -23.067  1.00  9.240          H  
ATOM  14731 1HH1 ARG A 928      43.196   9.977 -26.144  1.00  9.240          H  
ATOM  14732 2HH1 ARG A 928      42.192  11.251 -25.501  1.00  9.240          H  
ATOM  14733 1HH2 ARG A 928      42.058   9.906 -22.267  1.00  9.240          H  
ATOM  14734 2HH2 ARG A 928      41.551  11.217 -23.304  1.00  9.240          H  
ATOM  14735  N   SER A 929      45.939   4.868 -28.393  1.00  5.620          N  
ATOM  14736  CA  SER A 929      46.736   4.441 -29.530  1.00  5.750          C  
ATOM  14737  C   SER A 929      47.068   5.653 -30.346  1.00  5.850          C  
ATOM  14738  O   SER A 929      46.315   6.620 -30.331  1.00  5.740          O  
ATOM  14739  CB  SER A 929      45.995   3.458 -30.400  1.00  8.000          C  
ATOM  14740  OG  SER A 929      46.752   3.162 -31.554  1.00  8.000          O  
ATOM  14741  H   SER A 929      45.363   5.687 -28.529  1.00  6.740          H  
ATOM  14742  HA  SER A 929      47.662   3.990 -29.172  1.00  6.900          H  
ATOM  14743 1HB  SER A 929      45.808   2.544 -29.835  1.00  9.600          H  
ATOM  14744 2HB  SER A 929      45.029   3.873 -30.687  1.00  9.600          H  
ATOM  14745  HG  SER A 929      46.270   2.453 -32.003  1.00  9.600          H  
ATOM  14746  N   ASN A 930      48.186   5.620 -31.057  1.00  6.200          N  
ATOM  14747  CA  ASN A 930      48.552   6.755 -31.893  1.00  6.470          C  
ATOM  14748  C   ASN A 930      48.031   6.608 -33.324  1.00  6.710          C  
ATOM  14749  O   ASN A 930      48.298   7.456 -34.186  1.00  7.020          O  
ATOM  14750  CB  ASN A 930      50.051   6.956 -31.885  1.00  8.950          C  
ATOM  14751  CG  ASN A 930      50.559   7.415 -30.545  1.00  8.950          C  
ATOM  14752  OD1 ASN A 930      49.903   8.156 -29.814  1.00  8.950          O  
ATOM  14753  ND2 ASN A 930      51.737   6.968 -30.201  1.00  8.950          N  
ATOM  14754  H   ASN A 930      48.769   4.794 -31.023  1.00  7.440          H  
ATOM  14755  HA  ASN A 930      48.100   7.652 -31.474  1.00  7.760          H  
ATOM  14756 1HB  ASN A 930      50.547   6.025 -32.158  1.00 10.740          H  
ATOM  14757 2HB  ASN A 930      50.319   7.706 -32.633  1.00 10.740          H  
ATOM  14758 1HD2 ASN A 930      52.134   7.228 -29.320  1.00 10.740          H  
ATOM  14759 2HD2 ASN A 930      52.245   6.366 -30.816  1.00 10.740          H  
ATOM  14760  N   SER A 931      47.241   5.567 -33.589  1.00  6.690          N  
ATOM  14761  CA  SER A 931      46.742   5.401 -34.945  1.00  6.980          C  
ATOM  14762  C   SER A 931      45.734   6.502 -35.243  1.00  7.150          C  
ATOM  14763  O   SER A 931      44.618   6.514 -34.720  1.00  7.520          O  
ATOM  14764  CB  SER A 931      46.102   4.040 -35.110  1.00  9.660          C  
ATOM  14765  OG  SER A 931      45.539   3.904 -36.385  1.00  9.660          O  
ATOM  14766  H   SER A 931      47.017   4.892 -32.860  1.00  8.030          H  
ATOM  14767  HA  SER A 931      47.573   5.490 -35.644  1.00  8.380          H  
ATOM  14768 1HB  SER A 931      46.851   3.265 -34.954  1.00 11.590          H  
ATOM  14769 2HB  SER A 931      45.331   3.909 -34.352  1.00 11.590          H  
ATOM  14770  HG  SER A 931      45.168   3.020 -36.417  1.00 11.590          H  
ATOM  14771  N   SER A 932      46.172   7.435 -36.096  1.00  7.070          N  
ATOM  14772  CA  SER A 932      45.466   8.665 -36.459  1.00  7.130          C  
ATOM  14773  C   SER A 932      45.105   9.517 -35.234  1.00  6.910          C  
ATOM  14774  O   SER A 932      44.052  10.161 -35.202  1.00  6.950          O  
ATOM  14775  CB  SER A 932      44.223   8.352 -37.276  1.00  9.960          C  
ATOM  14776  OG  SER A 932      44.556   7.714 -38.488  1.00  9.960          O  
ATOM  14777  H   SER A 932      47.095   7.296 -36.477  1.00  8.480          H  
ATOM  14778  HA  SER A 932      46.133   9.258 -37.086  1.00  8.560          H  
ATOM  14779 1HB  SER A 932      43.553   7.718 -36.699  1.00 11.950          H  
ATOM  14780 2HB  SER A 932      43.689   9.277 -37.488  1.00 11.950          H  
ATOM  14781  HG  SER A 932      43.722   7.523 -38.920  1.00 11.950          H  
ATOM  14782  N   LYS A 933      46.009   9.558 -34.245  1.00  6.700          N  
ATOM  14783  CA  LYS A 933      45.828  10.335 -33.016  1.00  6.500          C  
ATOM  14784  C   LYS A 933      47.124  11.049 -32.667  1.00  6.520          C  
ATOM  14785  O   LYS A 933      48.193  10.623 -33.091  1.00  6.660          O  
ATOM  14786  CB  LYS A 933      45.392   9.454 -31.843  1.00  9.180          C  
ATOM  14787  CG  LYS A 933      44.050   8.723 -31.986  1.00  9.180          C  
ATOM  14788  CD  LYS A 933      42.849   9.670 -31.901  1.00  9.180          C  
ATOM  14789  CE  LYS A 933      41.539   8.897 -31.966  1.00  9.180          C  
ATOM  14790  NZ  LYS A 933      40.351   9.804 -31.946  1.00  9.180          N  
ATOM  14791  H   LYS A 933      46.876   9.020 -34.347  1.00  8.040          H  
ATOM  14792  HA  LYS A 933      45.072  11.098 -33.192  1.00  7.800          H  
ATOM  14793 1HB  LYS A 933      46.132   8.695 -31.696  1.00 11.020          H  
ATOM  14794 2HB  LYS A 933      45.362  10.046 -30.930  1.00 11.020          H  
ATOM  14795 1HG  LYS A 933      44.022   8.203 -32.937  1.00 11.020          H  
ATOM  14796 2HG  LYS A 933      43.979   7.977 -31.195  1.00 11.020          H  
ATOM  14797 1HD  LYS A 933      42.891  10.238 -30.973  1.00 11.020          H  
ATOM  14798 2HD  LYS A 933      42.874  10.365 -32.740  1.00 11.020          H  
ATOM  14799 1HE  LYS A 933      41.522   8.311 -32.885  1.00 11.020          H  
ATOM  14800 2HE  LYS A 933      41.483   8.220 -31.115  1.00 11.020          H  
ATOM  14801 1HZ  LYS A 933      39.504   9.253 -31.993  1.00 11.020          H  
ATOM  14802 2HZ  LYS A 933      40.350  10.346 -31.093  1.00 11.020          H  
ATOM  14803 3HZ  LYS A 933      40.392  10.427 -32.742  1.00 11.020          H  
ATOM  14804  N   LEU A 934      47.037  12.157 -31.927  1.00  6.410          N  
ATOM  14805  CA  LEU A 934      48.251  12.879 -31.541  1.00  6.420          C  
ATOM  14806  C   LEU A 934      49.057  12.197 -30.430  1.00  6.220          C  
ATOM  14807  O   LEU A 934      50.288  12.257 -30.433  1.00  6.280          O  
ATOM  14808  CB  LEU A 934      47.930  14.320 -31.097  1.00  8.980          C  
ATOM  14809  CG  LEU A 934      49.182  15.248 -30.771  1.00  8.980          C  
ATOM  14810  CD1 LEU A 934      50.079  15.396 -32.029  1.00  8.980          C  
ATOM  14811  CD2 LEU A 934      48.703  16.623 -30.292  1.00  8.980          C  
ATOM  14812  H   LEU A 934      46.133  12.488 -31.622  1.00  7.690          H  
ATOM  14813  HA  LEU A 934      48.881  12.921 -32.425  1.00  7.700          H  
ATOM  14814 1HB  LEU A 934      47.348  14.806 -31.879  1.00 10.780          H  
ATOM  14815 2HB  LEU A 934      47.320  14.269 -30.192  1.00 10.780          H  
ATOM  14816  HG  LEU A 934      49.783  14.791 -29.981  1.00 10.780          H  
ATOM  14817 1HD1 LEU A 934      50.927  16.023 -31.798  1.00 10.780          H  
ATOM  14818 2HD1 LEU A 934      50.459  14.432 -32.363  1.00 10.780          H  
ATOM  14819 3HD1 LEU A 934      49.512  15.853 -32.835  1.00 10.780          H  
ATOM  14820 1HD2 LEU A 934      49.572  17.248 -30.063  1.00 10.780          H  
ATOM  14821 2HD2 LEU A 934      48.112  17.104 -31.075  1.00 10.780          H  
ATOM  14822 3HD2 LEU A 934      48.095  16.503 -29.395  1.00 10.780          H  
ATOM  14823  N   ASP A 935      48.390  11.615 -29.434  1.00  5.980          N  
ATOM  14824  CA  ASP A 935      49.125  11.038 -28.322  1.00  5.780          C  
ATOM  14825  C   ASP A 935      48.418   9.870 -27.631  1.00  5.680          C  
ATOM  14826  O   ASP A 935      47.296   9.484 -27.974  1.00  5.810          O  
ATOM  14827  CB  ASP A 935      49.397  12.162 -27.299  1.00  8.170          C  
ATOM  14828  CG  ASP A 935      48.082  12.832 -26.769  1.00  8.170          C  
ATOM  14829  OD1 ASP A 935      47.040  12.252 -26.940  1.00  8.170          O  
ATOM  14830  OD2 ASP A 935      48.138  13.910 -26.196  1.00  8.170          O  
ATOM  14831  H   ASP A 935      47.381  11.587 -29.415  1.00  7.180          H  
ATOM  14832  HA  ASP A 935      50.078  10.668 -28.701  1.00  6.940          H  
ATOM  14833 1HB  ASP A 935      49.964  11.768 -26.451  1.00  9.810          H  
ATOM  14834 2HB  ASP A 935      50.017  12.927 -27.769  1.00  9.810          H  
ATOM  14835  N   GLY A 936      49.081   9.335 -26.607  1.00  5.480          N  
ATOM  14836  CA  GLY A 936      48.528   8.246 -25.822  1.00  5.370          C  
ATOM  14837  C   GLY A 936      49.503   7.792 -24.752  1.00  5.420          C  
ATOM  14838  O   GLY A 936      50.714   7.789 -24.947  1.00  5.640          O  
ATOM  14839  H   GLY A 936      50.008   9.689 -26.394  1.00  6.580          H  
ATOM  14840 1HA  GLY A 936      47.596   8.573 -25.364  1.00  6.440          H  
ATOM  14841 2HA  GLY A 936      48.304   7.415 -26.489  1.00  6.440          H  
ATOM  14842  N   ASN A 937      48.942   7.430 -23.595  1.00  5.250          N  
ATOM  14843  CA  ASN A 937      49.644   6.974 -22.382  1.00  5.320          C  
ATOM  14844  C   ASN A 937      50.546   8.063 -21.758  1.00  5.400          C  
ATOM  14845  O   ASN A 937      51.173   7.861 -20.718  1.00  5.580          O  
ATOM  14846  CB  ASN A 937      50.363   5.672 -22.652  1.00  7.420          C  
ATOM  14847  CG  ASN A 937      49.352   4.563 -22.929  1.00  7.420          C  
ATOM  14848  OD1 ASN A 937      48.414   4.317 -22.120  1.00  7.420          O  
ATOM  14849  ND2 ASN A 937      49.507   3.906 -24.055  1.00  7.420          N  
ATOM  14850  H   ASN A 937      47.932   7.447 -23.564  1.00  6.300          H  
ATOM  14851  HA  ASN A 937      48.884   6.750 -21.632  1.00  6.380          H  
ATOM  14852 1HB  ASN A 937      51.042   5.769 -23.499  1.00  8.900          H  
ATOM  14853 2HB  ASN A 937      50.962   5.396 -21.783  1.00  8.900          H  
ATOM  14854 1HD2 ASN A 937      48.873   3.168 -24.301  1.00  8.900          H  
ATOM  14855 2HD2 ASN A 937      50.263   4.138 -24.672  1.00  8.900          H  
ATOM  14856  N   ASP A 938      50.456   9.276 -22.312  1.00  5.320          N  
ATOM  14857  CA  ASP A 938      51.080  10.493 -21.808  1.00  5.380          C  
ATOM  14858  C   ASP A 938      50.040  11.099 -20.888  1.00  5.280          C  
ATOM  14859  O   ASP A 938      50.308  11.927 -20.016  1.00  5.250          O  
ATOM  14860  CB  ASP A 938      51.362  11.463 -22.949  1.00  7.510          C  
ATOM  14861  CG  ASP A 938      52.337  10.912 -24.015  1.00  7.510          C  
ATOM  14862  OD1 ASP A 938      53.294  10.214 -23.702  1.00  7.510          O  
ATOM  14863  OD2 ASP A 938      52.083  11.178 -25.164  1.00  7.510          O  
ATOM  14864  H   ASP A 938      49.962   9.333 -23.189  1.00  6.380          H  
ATOM  14865  HA  ASP A 938      51.987  10.259 -21.251  1.00  6.460          H  
ATOM  14866 1HB  ASP A 938      50.423  11.728 -23.440  1.00  9.010          H  
ATOM  14867 2HB  ASP A 938      51.777  12.383 -22.539  1.00  9.010          H  
ATOM  14868  N   VAL A 939      48.821  10.637 -21.130  1.00  5.220          N  
ATOM  14869  CA  VAL A 939      47.600  11.046 -20.493  1.00  5.140          C  
ATOM  14870  C   VAL A 939      47.690  10.762 -19.013  1.00  5.060          C  
ATOM  14871  O   VAL A 939      47.275  11.592 -18.204  1.00  5.030          O  
ATOM  14872  CB  VAL A 939      46.433  10.274 -21.138  1.00  7.230          C  
ATOM  14873  CG1 VAL A 939      45.131  10.527 -20.385  1.00  7.230          C  
ATOM  14874  CG2 VAL A 939      46.328  10.691 -22.618  1.00  7.230          C  
ATOM  14875  H   VAL A 939      48.767   9.934 -21.842  1.00  6.260          H  
ATOM  14876  HA  VAL A 939      47.458  12.117 -20.646  1.00  6.170          H  
ATOM  14877  HB  VAL A 939      46.634   9.206 -21.079  1.00  8.670          H  
ATOM  14878 1HG1 VAL A 939      44.328   9.964 -20.855  1.00  8.670          H  
ATOM  14879 2HG1 VAL A 939      45.226  10.208 -19.347  1.00  8.670          H  
ATOM  14880 3HG1 VAL A 939      44.893  11.591 -20.412  1.00  8.670          H  
ATOM  14881 1HG2 VAL A 939      45.527  10.147 -23.094  1.00  8.670          H  
ATOM  14882 2HG2 VAL A 939      46.123  11.761 -22.679  1.00  8.670          H  
ATOM  14883 3HG2 VAL A 939      47.257  10.481 -23.142  1.00  8.670          H  
ATOM  14884  N   THR A 940      48.227   9.591 -18.668  1.00  5.050          N  
ATOM  14885  CA  THR A 940      48.377   9.199 -17.286  1.00  4.990          C  
ATOM  14886  C   THR A 940      49.274  10.197 -16.560  1.00  5.010          C  
ATOM  14887  O   THR A 940      48.926  10.648 -15.465  1.00  4.940          O  
ATOM  14888  CB  THR A 940      48.969   7.783 -17.179  1.00  7.010          C  
ATOM  14889  OG1 THR A 940      48.090   6.831 -17.809  1.00  7.010          O  
ATOM  14890  CG2 THR A 940      49.094   7.422 -15.750  1.00  7.010          C  
ATOM  14891  H   THR A 940      48.542   8.958 -19.386  1.00  6.060          H  
ATOM  14892  HA  THR A 940      47.397   9.206 -16.810  1.00  5.990          H  
ATOM  14893  HB  THR A 940      49.948   7.752 -17.661  1.00  8.410          H  
ATOM  14894  HG1 THR A 940      48.502   5.954 -17.792  1.00  8.410          H  
ATOM  14895 1HG2 THR A 940      49.504   6.425 -15.709  1.00  8.410          H  
ATOM  14896 2HG2 THR A 940      49.750   8.112 -15.231  1.00  8.410          H  
ATOM  14897 3HG2 THR A 940      48.113   7.441 -15.277  1.00  8.410          H  
ATOM  14898  N   PHE A 941      50.417  10.561 -17.163  1.00  5.100          N  
ATOM  14899  CA  PHE A 941      51.286  11.563 -16.553  1.00  5.110          C  
ATOM  14900  C   PHE A 941      50.542  12.853 -16.341  1.00  5.100          C  
ATOM  14901  O   PHE A 941      50.594  13.425 -15.255  1.00  5.090          O  
ATOM  14902  CB  PHE A 941      52.524  11.906 -17.372  1.00  7.150          C  
ATOM  14903  CG  PHE A 941      53.276  13.107 -16.750  1.00  7.150          C  
ATOM  14904  CD1 PHE A 941      54.134  12.949 -15.656  1.00  7.150          C  
ATOM  14905  CD2 PHE A 941      53.092  14.404 -17.261  1.00  7.150          C  
ATOM  14906  CE1 PHE A 941      54.779  14.044 -15.100  1.00  7.150          C  
ATOM  14907  CE2 PHE A 941      53.732  15.481 -16.704  1.00  7.150          C  
ATOM  14908  CZ  PHE A 941      54.577  15.312 -15.626  1.00  7.150          C  
ATOM  14909  H   PHE A 941      50.675  10.127 -18.042  1.00  6.120          H  
ATOM  14910  HA  PHE A 941      51.610  11.189 -15.579  1.00  6.130          H  
ATOM  14911 1HB  PHE A 941      53.199  11.053 -17.409  1.00  8.580          H  
ATOM  14912 2HB  PHE A 941      52.245  12.161 -18.397  1.00  8.580          H  
ATOM  14913  HD1 PHE A 941      54.292  11.949 -15.234  1.00  8.580          H  
ATOM  14914  HD2 PHE A 941      52.424  14.553 -18.116  1.00  8.580          H  
ATOM  14915  HE1 PHE A 941      55.439  13.901 -14.246  1.00  8.580          H  
ATOM  14916  HE2 PHE A 941      53.569  16.464 -17.109  1.00  8.580          H  
ATOM  14917  HZ  PHE A 941      55.084  16.181 -15.189  1.00  8.580          H  
ATOM  14918  N   PHE A 942      49.873  13.344 -17.382  1.00  5.120          N  
ATOM  14919  CA  PHE A 942      49.200  14.619 -17.254  1.00  5.110          C  
ATOM  14920  C   PHE A 942      48.151  14.586 -16.144  1.00  5.060          C  
ATOM  14921  O   PHE A 942      48.042  15.556 -15.386  1.00  5.040          O  
ATOM  14922  CB  PHE A 942      48.582  15.053 -18.584  1.00  7.160          C  
ATOM  14923  CG  PHE A 942      49.601  15.579 -19.616  1.00  7.160          C  
ATOM  14924  CD1 PHE A 942      49.819  14.905 -20.822  1.00  7.160          C  
ATOM  14925  CD2 PHE A 942      50.332  16.756 -19.383  1.00  7.160          C  
ATOM  14926  CE1 PHE A 942      50.718  15.389 -21.755  1.00  7.160          C  
ATOM  14927  CE2 PHE A 942      51.235  17.231 -20.328  1.00  7.160          C  
ATOM  14928  CZ  PHE A 942      51.418  16.553 -21.506  1.00  7.160          C  
ATOM  14929  H   PHE A 942      49.866  12.839 -18.274  1.00  6.140          H  
ATOM  14930  HA  PHE A 942      49.948  15.360 -16.984  1.00  6.130          H  
ATOM  14931 1HB  PHE A 942      48.064  14.198 -19.023  1.00  8.590          H  
ATOM  14932 2HB  PHE A 942      47.840  15.826 -18.406  1.00  8.590          H  
ATOM  14933  HD1 PHE A 942      49.266  13.989 -21.030  1.00  8.590          H  
ATOM  14934  HD2 PHE A 942      50.183  17.306 -18.451  1.00  8.590          H  
ATOM  14935  HE1 PHE A 942      50.870  14.855 -22.696  1.00  8.590          H  
ATOM  14936  HE2 PHE A 942      51.795  18.146 -20.151  1.00  8.590          H  
ATOM  14937  HZ  PHE A 942      52.119  16.938 -22.251  1.00  8.590          H  
ATOM  14938  N   ASN A 943      47.396  13.485 -16.015  1.00  5.050          N  
ATOM  14939  CA  ASN A 943      46.407  13.397 -14.948  1.00  4.990          C  
ATOM  14940  C   ASN A 943      47.085  13.415 -13.573  1.00  4.940          C  
ATOM  14941  O   ASN A 943      46.650  14.139 -12.671  1.00  4.900          O  
ATOM  14942  CB  ASN A 943      45.584  12.132 -15.094  1.00  7.010          C  
ATOM  14943  CG  ASN A 943      44.599  12.178 -16.232  1.00  7.010          C  
ATOM  14944  OD1 ASN A 943      44.244  13.242 -16.749  1.00  7.010          O  
ATOM  14945  ND2 ASN A 943      44.132  11.023 -16.628  1.00  7.010          N  
ATOM  14946  H   ASN A 943      47.482  12.727 -16.700  1.00  6.060          H  
ATOM  14947  HA  ASN A 943      45.753  14.267 -15.006  1.00  5.990          H  
ATOM  14948 1HB  ASN A 943      46.261  11.291 -15.260  1.00  8.410          H  
ATOM  14949 2HB  ASN A 943      45.047  11.940 -14.166  1.00  8.410          H  
ATOM  14950 1HD2 ASN A 943      43.461  10.986 -17.368  1.00  8.410          H  
ATOM  14951 2HD2 ASN A 943      44.436  10.180 -16.187  1.00  8.410          H  
ATOM  14952  N   LEU A 944      48.178  12.661 -13.418  1.00  4.940          N  
ATOM  14953  CA  LEU A 944      48.894  12.634 -12.150  1.00  4.930          C  
ATOM  14954  C   LEU A 944      49.502  13.992 -11.845  1.00  4.960          C  
ATOM  14955  O   LEU A 944      49.526  14.413 -10.691  1.00  4.950          O  
ATOM  14956  CB  LEU A 944      49.989  11.564 -12.181  1.00  6.910          C  
ATOM  14957  CG  LEU A 944      49.519  10.083 -12.199  1.00  6.910          C  
ATOM  14958  CD1 LEU A 944      50.714   9.229 -12.466  1.00  6.910          C  
ATOM  14959  CD2 LEU A 944      48.885   9.688 -10.854  1.00  6.910          C  
ATOM  14960  H   LEU A 944      48.493  12.062 -14.190  1.00  5.930          H  
ATOM  14961  HA  LEU A 944      48.185  12.404 -11.360  1.00  5.920          H  
ATOM  14962 1HB  LEU A 944      50.581  11.723 -13.086  1.00  8.290          H  
ATOM  14963 2HB  LEU A 944      50.647  11.701 -11.323  1.00  8.290          H  
ATOM  14964  HG  LEU A 944      48.795   9.936 -12.996  1.00  8.290          H  
ATOM  14965 1HD1 LEU A 944      50.429   8.208 -12.495  1.00  8.290          H  
ATOM  14966 2HD1 LEU A 944      51.147   9.513 -13.425  1.00  8.290          H  
ATOM  14967 3HD1 LEU A 944      51.445   9.380 -11.696  1.00  8.290          H  
ATOM  14968 1HD2 LEU A 944      48.580   8.649 -10.897  1.00  8.290          H  
ATOM  14969 2HD2 LEU A 944      49.608   9.817 -10.061  1.00  8.290          H  
ATOM  14970 3HD2 LEU A 944      48.015  10.299 -10.648  1.00  8.290          H  
ATOM  14971  N   PHE A 945      49.992  14.677 -12.878  1.00  5.020          N  
ATOM  14972  CA  PHE A 945      50.588  15.995 -12.758  1.00  5.060          C  
ATOM  14973  C   PHE A 945      49.554  16.977 -12.221  1.00  5.030          C  
ATOM  14974  O   PHE A 945      49.833  17.731 -11.282  1.00  5.040          O  
ATOM  14975  CB  PHE A 945      51.144  16.462 -14.101  1.00  7.070          C  
ATOM  14976  CG  PHE A 945      51.797  17.778 -14.040  1.00  7.070          C  
ATOM  14977  CD1 PHE A 945      53.037  17.875 -13.483  1.00  7.070          C  
ATOM  14978  CD2 PHE A 945      51.206  18.920 -14.524  1.00  7.070          C  
ATOM  14979  CE1 PHE A 945      53.675  19.077 -13.389  1.00  7.070          C  
ATOM  14980  CE2 PHE A 945      51.869  20.117 -14.427  1.00  7.070          C  
ATOM  14981  CZ  PHE A 945      53.108  20.163 -13.846  1.00  7.070          C  
ATOM  14982  H   PHE A 945      49.979  14.238 -13.797  1.00  6.020          H  
ATOM  14983  HA  PHE A 945      51.410  15.940 -12.049  1.00  6.070          H  
ATOM  14984 1HB  PHE A 945      51.855  15.729 -14.467  1.00  8.480          H  
ATOM  14985 2HB  PHE A 945      50.342  16.517 -14.823  1.00  8.480          H  
ATOM  14986  HD1 PHE A 945      53.502  16.973 -13.104  1.00  8.480          H  
ATOM  14987  HD2 PHE A 945      50.217  18.870 -14.980  1.00  8.480          H  
ATOM  14988  HE1 PHE A 945      54.649  19.172 -12.936  1.00  8.480          H  
ATOM  14989  HE2 PHE A 945      51.420  21.020 -14.807  1.00  8.480          H  
ATOM  14990  HZ  PHE A 945      53.650  21.074 -13.746  1.00  8.480          H  
ATOM  14991  N   GLU A 946      48.353  16.994 -12.823  1.00  5.000          N  
ATOM  14992  CA  GLU A 946      47.307  17.887 -12.349  1.00  4.980          C  
ATOM  14993  C   GLU A 946      46.976  17.612 -10.890  1.00  4.950          C  
ATOM  14994  O   GLU A 946      46.779  18.555 -10.114  1.00  4.950          O  
ATOM  14995  CB  GLU A 946      46.034  17.763 -13.191  1.00  6.980          C  
ATOM  14996  CG  GLU A 946      44.923  18.729 -12.756  1.00  6.980          C  
ATOM  14997  CD  GLU A 946      43.696  18.690 -13.621  1.00  6.980          C  
ATOM  14998  OE1 GLU A 946      43.723  18.073 -14.651  1.00  6.980          O  
ATOM  14999  OE2 GLU A 946      42.709  19.270 -13.223  1.00  6.980          O  
ATOM  15000  H   GLU A 946      48.178  16.381 -13.627  1.00  6.000          H  
ATOM  15001  HA  GLU A 946      47.672  18.908 -12.418  1.00  5.980          H  
ATOM  15002 1HB  GLU A 946      46.263  17.933 -14.241  1.00  8.380          H  
ATOM  15003 2HB  GLU A 946      45.648  16.744 -13.108  1.00  8.380          H  
ATOM  15004 1HG  GLU A 946      44.626  18.479 -11.738  1.00  8.380          H  
ATOM  15005 2HG  GLU A 946      45.325  19.742 -12.746  1.00  8.380          H  
ATOM  15006  N   GLN A 947      46.897  16.325 -10.518  1.00  4.920          N  
ATOM  15007  CA  GLN A 947      46.593  15.947  -9.148  1.00  4.880          C  
ATOM  15008  C   GLN A 947      47.701  16.357  -8.182  1.00  4.910          C  
ATOM  15009  O   GLN A 947      47.408  16.904  -7.119  1.00  4.900          O  
ATOM  15010  CB  GLN A 947      46.397  14.437  -9.065  1.00  6.850          C  
ATOM  15011  CG  GLN A 947      45.152  13.906  -9.735  1.00  6.850          C  
ATOM  15012  CD  GLN A 947      45.158  12.389  -9.782  1.00  6.850          C  
ATOM  15013  OE1 GLN A 947      46.181  11.769  -9.474  1.00  6.850          O  
ATOM  15014  NE2 GLN A 947      44.038  11.792 -10.164  1.00  6.850          N  
ATOM  15015  H   GLN A 947      47.021  15.593 -11.228  1.00  5.900          H  
ATOM  15016  HA  GLN A 947      45.675  16.448  -8.849  1.00  5.860          H  
ATOM  15017 1HB  GLN A 947      47.238  13.961  -9.549  1.00  8.220          H  
ATOM  15018 2HB  GLN A 947      46.390  14.124  -8.022  1.00  8.220          H  
ATOM  15019 1HG  GLN A 947      44.284  14.226  -9.163  1.00  8.220          H  
ATOM  15020 2HG  GLN A 947      45.091  14.291 -10.748  1.00  8.220          H  
ATOM  15021 1HE2 GLN A 947      43.994  10.793 -10.213  1.00  8.220          H  
ATOM  15022 2HE2 GLN A 947      43.234  12.338 -10.406  1.00  8.220          H  
ATOM  15023  N   TRP A 948      48.972  16.147  -8.566  1.00  4.940          N  
ATOM  15024  CA  TRP A 948      50.109  16.500  -7.720  1.00  4.980          C  
ATOM  15025  C   TRP A 948      50.045  17.994  -7.503  1.00  4.990          C  
ATOM  15026  O   TRP A 948      50.142  18.481  -6.383  1.00  4.970          O  
ATOM  15027  CB  TRP A 948      51.441  16.149  -8.412  1.00  6.960          C  
ATOM  15028  CG  TRP A 948      52.759  16.344  -7.576  1.00  6.960          C  
ATOM  15029  CD1 TRP A 948      53.436  15.374  -6.896  1.00  6.960          C  
ATOM  15030  CD2 TRP A 948      53.506  17.570  -7.337  1.00  6.960          C  
ATOM  15031  NE1 TRP A 948      54.546  15.906  -6.270  1.00  6.960          N  
ATOM  15032  CE2 TRP A 948      54.601  17.237  -6.534  1.00  6.960          C  
ATOM  15033  CE3 TRP A 948      53.338  18.892  -7.726  1.00  6.960          C  
ATOM  15034  CZ2 TRP A 948      55.512  18.186  -6.126  1.00  6.960          C  
ATOM  15035  CZ3 TRP A 948      54.233  19.825  -7.300  1.00  6.960          C  
ATOM  15036  CH2 TRP A 948      55.290  19.484  -6.533  1.00  6.960          C  
ATOM  15037  H   TRP A 948      49.152  15.675  -9.452  1.00  5.930          H  
ATOM  15038  HA  TRP A 948      50.033  15.988  -6.763  1.00  5.980          H  
ATOM  15039 1HB  TRP A 948      51.397  15.101  -8.722  1.00  8.350          H  
ATOM  15040 2HB  TRP A 948      51.525  16.745  -9.321  1.00  8.350          H  
ATOM  15041  HD1 TRP A 948      53.152  14.348  -6.867  1.00  8.350          H  
ATOM  15042  HE1 TRP A 948      55.228  15.390  -5.680  1.00  8.350          H  
ATOM  15043  HE3 TRP A 948      52.517  19.176  -8.350  1.00  8.350          H  
ATOM  15044  HZ2 TRP A 948      56.365  17.944  -5.500  1.00  8.350          H  
ATOM  15045  HZ3 TRP A 948      54.077  20.857  -7.606  1.00  8.350          H  
ATOM  15046  HH2 TRP A 948      55.969  20.254  -6.232  1.00  8.350          H  
ATOM  15047  N   ASN A 949      49.857  18.752  -8.584  1.00  5.020          N  
ATOM  15048  CA  ASN A 949      49.818  20.194  -8.470  1.00  5.040          C  
ATOM  15049  C   ASN A 949      48.734  20.640  -7.510  1.00  5.010          C  
ATOM  15050  O   ASN A 949      49.001  21.420  -6.595  1.00  5.020          O  
ATOM  15051  CB  ASN A 949      49.645  20.829  -9.832  1.00  7.050          C  
ATOM  15052  CG  ASN A 949      49.664  22.315  -9.774  1.00  7.050          C  
ATOM  15053  OD1 ASN A 949      50.643  22.923  -9.323  1.00  7.050          O  
ATOM  15054  ND2 ASN A 949      48.590  22.911 -10.231  1.00  7.050          N  
ATOM  15055  H   ASN A 949      49.779  18.320  -9.510  1.00  6.020          H  
ATOM  15056  HA  ASN A 949      50.762  20.536  -8.054  1.00  6.050          H  
ATOM  15057 1HB  ASN A 949      50.442  20.483 -10.497  1.00  8.460          H  
ATOM  15058 2HB  ASN A 949      48.698  20.501 -10.266  1.00  8.460          H  
ATOM  15059 1HD2 ASN A 949      48.516  23.915 -10.240  1.00  8.460          H  
ATOM  15060 2HD2 ASN A 949      47.839  22.359 -10.577  1.00  8.460          H  
ATOM  15061  N   LYS A 950      47.508  20.147  -7.677  1.00  4.960          N  
ATOM  15062  CA  LYS A 950      46.455  20.599  -6.785  1.00  4.930          C  
ATOM  15063  C   LYS A 950      46.696  20.202  -5.332  1.00  4.900          C  
ATOM  15064  O   LYS A 950      46.511  21.028  -4.427  1.00  4.890          O  
ATOM  15065  CB  LYS A 950      45.104  20.070  -7.256  1.00  6.910          C  
ATOM  15066  CG  LYS A 950      44.595  20.726  -8.533  1.00  6.910          C  
ATOM  15067  CD  LYS A 950      43.270  20.133  -8.972  1.00  6.910          C  
ATOM  15068  CE  LYS A 950      42.778  20.775 -10.263  1.00  6.910          C  
ATOM  15069  NZ  LYS A 950      41.510  20.153 -10.744  1.00  6.910          N  
ATOM  15070  H   LYS A 950      47.309  19.483  -8.434  1.00  5.950          H  
ATOM  15071  HA  LYS A 950      46.427  21.689  -6.827  1.00  5.920          H  
ATOM  15072 1HB  LYS A 950      45.192  18.995  -7.445  1.00  8.300          H  
ATOM  15073 2HB  LYS A 950      44.362  20.210  -6.473  1.00  8.300          H  
ATOM  15074 1HG  LYS A 950      44.475  21.799  -8.367  1.00  8.300          H  
ATOM  15075 2HG  LYS A 950      45.327  20.581  -9.328  1.00  8.300          H  
ATOM  15076 1HD  LYS A 950      43.396  19.061  -9.141  1.00  8.300          H  
ATOM  15077 2HD  LYS A 950      42.524  20.281  -8.194  1.00  8.300          H  
ATOM  15078 1HE  LYS A 950      42.612  21.841 -10.100  1.00  8.300          H  
ATOM  15079 2HE  LYS A 950      43.540  20.655 -11.026  1.00  8.300          H  
ATOM  15080 1HZ  LYS A 950      41.225  20.600 -11.615  1.00  8.300          H  
ATOM  15081 2HZ  LYS A 950      41.659  19.159 -10.908  1.00  8.300          H  
ATOM  15082 3HZ  LYS A 950      40.785  20.271 -10.053  1.00  8.300          H  
ATOM  15083  N   GLU A 951      47.121  18.956  -5.088  1.00  4.890          N  
ATOM  15084  CA  GLU A 951      47.342  18.519  -3.716  1.00  4.850          C  
ATOM  15085  C   GLU A 951      48.495  19.247  -3.058  1.00  4.860          C  
ATOM  15086  O   GLU A 951      48.414  19.587  -1.876  1.00  4.850          O  
ATOM  15087  CB  GLU A 951      47.570  17.012  -3.634  1.00  6.810          C  
ATOM  15088  CG  GLU A 951      46.327  16.182  -3.925  1.00  6.810          C  
ATOM  15089  CD  GLU A 951      46.556  14.719  -3.771  1.00  6.810          C  
ATOM  15090  OE1 GLU A 951      47.683  14.329  -3.543  1.00  6.810          O  
ATOM  15091  OE2 GLU A 951      45.604  13.979  -3.877  1.00  6.810          O  
ATOM  15092  H   GLU A 951      47.273  18.298  -5.859  1.00  5.870          H  
ATOM  15093  HA  GLU A 951      46.442  18.746  -3.146  1.00  5.820          H  
ATOM  15094 1HB  GLU A 951      48.337  16.728  -4.362  1.00  8.170          H  
ATOM  15095 2HB  GLU A 951      47.942  16.750  -2.645  1.00  8.170          H  
ATOM  15096 1HG  GLU A 951      45.532  16.490  -3.248  1.00  8.170          H  
ATOM  15097 2HG  GLU A 951      46.000  16.389  -4.942  1.00  8.170          H  
ATOM  15098  N   ILE A 952      49.567  19.495  -3.802  1.00  4.900          N  
ATOM  15099  CA  ILE A 952      50.706  20.169  -3.231  1.00  4.920          C  
ATOM  15100  C   ILE A 952      50.432  21.639  -3.028  1.00  4.940          C  
ATOM  15101  O   ILE A 952      50.800  22.162  -1.984  1.00  4.930          O  
ATOM  15102  CB  ILE A 952      52.000  19.911  -4.006  1.00  6.880          C  
ATOM  15103  CG1 ILE A 952      52.331  18.359  -3.974  1.00  6.880          C  
ATOM  15104  CG2 ILE A 952      53.165  20.762  -3.457  1.00  6.880          C  
ATOM  15105  CD1 ILE A 952      52.416  17.680  -2.608  1.00  6.880          C  
ATOM  15106  H   ILE A 952      49.609  19.177  -4.773  1.00  5.880          H  
ATOM  15107  HA  ILE A 952      50.863  19.771  -2.240  1.00  5.900          H  
ATOM  15108  HB  ILE A 952      51.835  20.170  -5.057  1.00  8.260          H  
ATOM  15109 1HG1 ILE A 952      51.604  17.820  -4.571  1.00  8.260          H  
ATOM  15110 2HG1 ILE A 952      53.286  18.244  -4.416  1.00  8.260          H  
ATOM  15111 1HG2 ILE A 952      54.050  20.560  -4.041  1.00  8.260          H  
ATOM  15112 2HG2 ILE A 952      52.927  21.819  -3.532  1.00  8.260          H  
ATOM  15113 3HG2 ILE A 952      53.353  20.515  -2.418  1.00  8.260          H  
ATOM  15114 1HD1 ILE A 952      52.695  16.636  -2.754  1.00  8.260          H  
ATOM  15115 2HD1 ILE A 952      53.148  18.162  -1.992  1.00  8.260          H  
ATOM  15116 3HD1 ILE A 952      51.458  17.712  -2.106  1.00  8.260          H  
ATOM  15117  N   GLN A 953      49.810  22.335  -3.985  1.00  4.970          N  
ATOM  15118  CA  GLN A 953      49.540  23.746  -3.737  1.00  4.990          C  
ATOM  15119  C   GLN A 953      48.638  23.880  -2.508  1.00  4.940          C  
ATOM  15120  O   GLN A 953      48.852  24.778  -1.685  1.00  4.930          O  
ATOM  15121  CB  GLN A 953      48.920  24.425  -4.958  1.00  6.980          C  
ATOM  15122  CG  GLN A 953      49.895  24.621  -6.125  1.00  6.980          C  
ATOM  15123  CD  GLN A 953      49.223  25.245  -7.345  1.00  6.980          C  
ATOM  15124  OE1 GLN A 953      48.021  25.069  -7.558  1.00  6.980          O  
ATOM  15125  NE2 GLN A 953      49.983  25.991  -8.147  1.00  6.980          N  
ATOM  15126  H   GLN A 953      49.528  21.894  -4.863  1.00  5.960          H  
ATOM  15127  HA  GLN A 953      50.480  24.245  -3.518  1.00  5.990          H  
ATOM  15128 1HB  GLN A 953      48.092  23.809  -5.323  1.00  8.370          H  
ATOM  15129 2HB  GLN A 953      48.512  25.394  -4.677  1.00  8.370          H  
ATOM  15130 1HG  GLN A 953      50.697  25.277  -5.798  1.00  8.370          H  
ATOM  15131 2HG  GLN A 953      50.300  23.650  -6.416  1.00  8.370          H  
ATOM  15132 1HE2 GLN A 953      49.577  26.419  -8.953  1.00  8.370          H  
ATOM  15133 2HE2 GLN A 953      50.950  26.123  -7.957  1.00  8.370          H  
ATOM  15134  N   TYR A 954      47.657  22.975  -2.359  1.00  4.890          N  
ATOM  15135  CA  TYR A 954      46.809  22.965  -1.179  1.00  4.830          C  
ATOM  15136  C   TYR A 954      47.670  22.808   0.067  1.00  4.820          C  
ATOM  15137  O   TYR A 954      47.549  23.605   1.001  1.00  4.820          O  
ATOM  15138  CB  TYR A 954      45.770  21.853  -1.271  1.00  6.790          C  
ATOM  15139  CG  TYR A 954      44.937  21.671  -0.031  1.00  6.790          C  
ATOM  15140  CD1 TYR A 954      43.889  22.532   0.244  1.00  6.790          C  
ATOM  15141  CD2 TYR A 954      45.216  20.618   0.828  1.00  6.790          C  
ATOM  15142  CE1 TYR A 954      43.123  22.343   1.375  1.00  6.790          C  
ATOM  15143  CE2 TYR A 954      44.451  20.427   1.953  1.00  6.790          C  
ATOM  15144  CZ  TYR A 954      43.406  21.284   2.230  1.00  6.790          C  
ATOM  15145  OH  TYR A 954      42.640  21.088   3.356  1.00  6.790          O  
ATOM  15146  H   TYR A 954      47.471  22.291  -3.099  1.00  5.870          H  
ATOM  15147  HA  TYR A 954      46.295  23.923  -1.112  1.00  5.800          H  
ATOM  15148 1HB  TYR A 954      45.101  22.053  -2.108  1.00  8.140          H  
ATOM  15149 2HB  TYR A 954      46.269  20.913  -1.483  1.00  8.140          H  
ATOM  15150  HD1 TYR A 954      43.669  23.358  -0.433  1.00  8.140          H  
ATOM  15151  HD2 TYR A 954      46.042  19.940   0.607  1.00  8.140          H  
ATOM  15152  HE1 TYR A 954      42.298  23.019   1.595  1.00  8.140          H  
ATOM  15153  HE2 TYR A 954      44.670  19.599   2.626  1.00  8.140          H  
ATOM  15154  HH  TYR A 954      41.988  21.789   3.428  1.00  8.140          H  
ATOM  15155  N   GLN A 955      48.561  21.804   0.075  1.00  4.820          N  
ATOM  15156  CA  GLN A 955      49.431  21.572   1.218  1.00  4.810          C  
ATOM  15157  C   GLN A 955      50.339  22.760   1.510  1.00  4.850          C  
ATOM  15158  O   GLN A 955      50.517  23.098   2.677  1.00  4.850          O  
ATOM  15159  CB  GLN A 955      50.284  20.316   1.010  1.00  6.740          C  
ATOM  15160  CG  GLN A 955      49.523  18.998   1.099  1.00  6.740          C  
ATOM  15161  CD  GLN A 955      50.377  17.763   0.728  1.00  6.740          C  
ATOM  15162  OE1 GLN A 955      51.600  17.708   0.949  1.00  6.740          O  
ATOM  15163  NE2 GLN A 955      49.719  16.764   0.157  1.00  6.740          N  
ATOM  15164  H   GLN A 955      48.607  21.165  -0.723  1.00  5.780          H  
ATOM  15165  HA  GLN A 955      48.802  21.411   2.091  1.00  5.770          H  
ATOM  15166 1HB  GLN A 955      50.736  20.366   0.029  1.00  8.090          H  
ATOM  15167 2HB  GLN A 955      51.080  20.302   1.728  1.00  8.090          H  
ATOM  15168 1HG  GLN A 955      49.201  18.874   2.134  1.00  8.090          H  
ATOM  15169 2HG  GLN A 955      48.655  19.032   0.457  1.00  8.090          H  
ATOM  15170 1HE2 GLN A 955      50.210  15.931  -0.095  1.00  8.090          H  
ATOM  15171 2HE2 GLN A 955      48.730  16.839  -0.007  1.00  8.090          H  
ATOM  15172  N   ILE A 956      50.857  23.452   0.485  1.00  4.880          N  
ATOM  15173  CA  ILE A 956      51.727  24.591   0.758  1.00  4.900          C  
ATOM  15174  C   ILE A 956      50.929  25.649   1.508  1.00  4.900          C  
ATOM  15175  O   ILE A 956      51.398  26.171   2.522  1.00  4.900          O  
ATOM  15176  CB  ILE A 956      52.319  25.265  -0.535  1.00  6.850          C  
ATOM  15177  CG1 ILE A 956      53.300  24.324  -1.264  1.00  6.850          C  
ATOM  15178  CG2 ILE A 956      53.067  26.584  -0.148  1.00  6.850          C  
ATOM  15179  CD1 ILE A 956      53.718  24.762  -2.676  1.00  6.850          C  
ATOM  15180  H   ILE A 956      50.697  23.122  -0.467  1.00  5.860          H  
ATOM  15181  HA  ILE A 956      52.550  24.262   1.391  1.00  5.880          H  
ATOM  15182  HB  ILE A 956      51.503  25.493  -1.227  1.00  8.220          H  
ATOM  15183 1HG1 ILE A 956      54.191  24.213  -0.655  1.00  8.220          H  
ATOM  15184 2HG1 ILE A 956      52.823  23.373  -1.369  1.00  8.220          H  
ATOM  15185 1HG2 ILE A 956      53.470  27.064  -1.024  1.00  8.220          H  
ATOM  15186 2HG2 ILE A 956      52.381  27.269   0.330  1.00  8.220          H  
ATOM  15187 3HG2 ILE A 956      53.881  26.352   0.537  1.00  8.220          H  
ATOM  15188 1HD1 ILE A 956      54.390  24.015  -3.098  1.00  8.220          H  
ATOM  15189 2HD1 ILE A 956      52.840  24.848  -3.310  1.00  8.220          H  
ATOM  15190 3HD1 ILE A 956      54.231  25.715  -2.651  1.00  8.220          H  
ATOM  15191  N   GLU A 957      49.736  25.996   1.013  1.00  4.880          N  
ATOM  15192  CA  GLU A 957      48.960  27.034   1.681  1.00  4.880          C  
ATOM  15193  C   GLU A 957      48.529  26.635   3.096  1.00  4.860          C  
ATOM  15194  O   GLU A 957      48.535  27.477   4.013  1.00  4.860          O  
ATOM  15195  CB  GLU A 957      47.738  27.421   0.843  1.00  6.830          C  
ATOM  15196  CG  GLU A 957      48.075  28.169  -0.463  1.00  6.830          C  
ATOM  15197  CD  GLU A 957      46.846  28.587  -1.243  1.00  6.830          C  
ATOM  15198  OE1 GLU A 957      45.759  28.321  -0.781  1.00  6.830          O  
ATOM  15199  OE2 GLU A 957      46.992  29.169  -2.311  1.00  6.830          O  
ATOM  15200  H   GLU A 957      49.384  25.540   0.161  1.00  5.860          H  
ATOM  15201  HA  GLU A 957      49.594  27.916   1.766  1.00  5.860          H  
ATOM  15202 1HB  GLU A 957      47.191  26.512   0.572  1.00  8.200          H  
ATOM  15203 2HB  GLU A 957      47.069  28.043   1.435  1.00  8.200          H  
ATOM  15204 1HG  GLU A 957      48.662  29.053  -0.221  1.00  8.200          H  
ATOM  15205 2HG  GLU A 957      48.691  27.517  -1.085  1.00  8.200          H  
ATOM  15206  N   GLN A 958      48.161  25.359   3.292  1.00  4.840          N  
ATOM  15207  CA  GLN A 958      47.727  24.914   4.609  1.00  4.820          C  
ATOM  15208  C   GLN A 958      48.885  24.855   5.588  1.00  4.850          C  
ATOM  15209  O   GLN A 958      48.738  25.260   6.744  1.00  4.850          O  
ATOM  15210  CB  GLN A 958      47.068  23.538   4.525  1.00  6.760          C  
ATOM  15211  CG  GLN A 958      45.748  23.510   3.785  1.00  6.760          C  
ATOM  15212  CD  GLN A 958      44.671  24.304   4.450  1.00  6.760          C  
ATOM  15213  OE1 GLN A 958      44.372  24.101   5.628  1.00  6.760          O  
ATOM  15214  NE2 GLN A 958      44.082  25.234   3.714  1.00  6.760          N  
ATOM  15215  H   GLN A 958      48.144  24.708   2.498  1.00  5.810          H  
ATOM  15216  HA  GLN A 958      47.001  25.630   4.993  1.00  5.780          H  
ATOM  15217 1HB  GLN A 958      47.746  22.854   4.009  1.00  8.110          H  
ATOM  15218 2HB  GLN A 958      46.908  23.146   5.527  1.00  8.110          H  
ATOM  15219 1HG  GLN A 958      45.884  23.905   2.786  1.00  8.110          H  
ATOM  15220 2HG  GLN A 958      45.430  22.483   3.739  1.00  8.110          H  
ATOM  15221 1HE2 GLN A 958      43.356  25.803   4.107  1.00  8.110          H  
ATOM  15222 2HE2 GLN A 958      44.376  25.381   2.766  1.00  8.110          H  
ATOM  15223  N   TYR A 959      50.055  24.405   5.131  1.00  4.880          N  
ATOM  15224  CA  TYR A 959      51.200  24.318   6.010  1.00  4.910          C  
ATOM  15225  C   TYR A 959      51.674  25.709   6.392  1.00  4.920          C  
ATOM  15226  O   TYR A 959      52.023  25.924   7.552  1.00  4.930          O  
ATOM  15227  CB  TYR A 959      52.331  23.505   5.376  1.00  6.860          C  
ATOM  15228  CG  TYR A 959      52.099  21.974   5.247  1.00  6.860          C  
ATOM  15229  CD1 TYR A 959      52.679  21.285   4.188  1.00  6.860          C  
ATOM  15230  CD2 TYR A 959      51.326  21.256   6.174  1.00  6.860          C  
ATOM  15231  CE1 TYR A 959      52.482  19.927   4.064  1.00  6.860          C  
ATOM  15232  CE2 TYR A 959      51.147  19.898   6.021  1.00  6.860          C  
ATOM  15233  CZ  TYR A 959      51.722  19.243   4.967  1.00  6.860          C  
ATOM  15234  OH  TYR A 959      51.536  17.887   4.808  1.00  6.860          O  
ATOM  15235  H   TYR A 959      50.146  24.064   4.173  1.00  5.860          H  
ATOM  15236  HA  TYR A 959      50.893  23.840   6.931  1.00  5.890          H  
ATOM  15237 1HB  TYR A 959      52.529  23.899   4.375  1.00  8.230          H  
ATOM  15238 2HB  TYR A 959      53.221  23.653   5.963  1.00  8.230          H  
ATOM  15239  HD1 TYR A 959      53.280  21.816   3.453  1.00  8.230          H  
ATOM  15240  HD2 TYR A 959      50.860  21.741   7.018  1.00  8.230          H  
ATOM  15241  HE1 TYR A 959      52.915  19.390   3.252  1.00  8.230          H  
ATOM  15242  HE2 TYR A 959      50.544  19.345   6.741  1.00  8.230          H  
ATOM  15243  HH  TYR A 959      52.030  17.583   4.030  1.00  8.230          H  
ATOM  15244  N   MET A 960      51.675  26.664   5.449  1.00  4.910          N  
ATOM  15245  CA  MET A 960      52.084  28.025   5.778  1.00  4.930          C  
ATOM  15246  C   MET A 960      51.130  28.652   6.789  1.00  4.930          C  
ATOM  15247  O   MET A 960      51.568  29.345   7.718  1.00  4.960          O  
ATOM  15248  CB  MET A 960      52.172  28.878   4.526  1.00  6.890          C  
ATOM  15249  CG  MET A 960      53.307  28.501   3.616  1.00  6.890          C  
ATOM  15250  SD  MET A 960      53.326  29.405   2.061  1.00  6.890          S  
ATOM  15251  CE  MET A 960      53.825  31.024   2.554  1.00  6.890          C  
ATOM  15252  H   MET A 960      51.413  26.437   4.482  1.00  5.890          H  
ATOM  15253  HA  MET A 960      53.070  27.984   6.236  1.00  5.920          H  
ATOM  15254 1HB  MET A 960      51.245  28.767   3.955  1.00  8.270          H  
ATOM  15255 2HB  MET A 960      52.264  29.917   4.807  1.00  8.270          H  
ATOM  15256 1HG  MET A 960      54.218  28.700   4.139  1.00  8.270          H  
ATOM  15257 2HG  MET A 960      53.273  27.443   3.396  1.00  8.270          H  
ATOM  15258 1HE  MET A 960      53.876  31.660   1.676  1.00  8.270          H  
ATOM  15259 2HE  MET A 960      53.102  31.437   3.246  1.00  8.270          H  
ATOM  15260 3HE  MET A 960      54.800  30.974   3.030  1.00  8.270          H  
ATOM  15261  N   THR A 961      49.828  28.389   6.628  1.00  4.900          N  
ATOM  15262  CA  THR A 961      48.831  28.910   7.544  1.00  4.900          C  
ATOM  15263  C   THR A 961      49.091  28.363   8.938  1.00  4.940          C  
ATOM  15264  O   THR A 961      49.108  29.118   9.921  1.00  4.970          O  
ATOM  15265  CB  THR A 961      47.407  28.519   7.087  1.00  6.860          C  
ATOM  15266  OG1 THR A 961      47.144  29.088   5.790  1.00  6.860          O  
ATOM  15267  CG2 THR A 961      46.372  29.032   8.088  1.00  6.860          C  
ATOM  15268  H   THR A 961      49.508  27.854   5.816  1.00  5.880          H  
ATOM  15269  HA  THR A 961      48.912  29.995   7.573  1.00  5.880          H  
ATOM  15270  HB  THR A 961      47.331  27.434   7.018  1.00  8.230          H  
ATOM  15271  HG1 THR A 961      47.686  28.621   5.109  1.00  8.230          H  
ATOM  15272 1HG2 THR A 961      45.379  28.749   7.748  1.00  8.230          H  
ATOM  15273 2HG2 THR A 961      46.550  28.598   9.069  1.00  8.230          H  
ATOM  15274 3HG2 THR A 961      46.439  30.116   8.156  1.00  8.230          H  
ATOM  15275  N   ASN A 962      49.307  27.047   9.023  1.00  4.940          N  
ATOM  15276  CA  ASN A 962      49.547  26.403  10.293  1.00  4.990          C  
ATOM  15277  C   ASN A 962      50.865  26.850  10.905  1.00  4.990          C  
ATOM  15278  O   ASN A 962      50.961  26.981  12.130  1.00  4.970          O  
ATOM  15279  CB  ASN A 962      49.514  24.906  10.118  1.00  6.970          C  
ATOM  15280  CG  ASN A 962      48.123  24.406   9.864  1.00  6.970          C  
ATOM  15281  OD1 ASN A 962      47.125  25.067  10.182  1.00  6.970          O  
ATOM  15282  ND2 ASN A 962      48.032  23.242   9.285  1.00  6.970          N  
ATOM  15283  H   ASN A 962      49.254  26.474   8.175  1.00  5.930          H  
ATOM  15284  HA  ASN A 962      48.754  26.693  10.981  1.00  5.990          H  
ATOM  15285 1HB  ASN A 962      50.148  24.630   9.273  1.00  8.360          H  
ATOM  15286 2HB  ASN A 962      49.914  24.421  11.006  1.00  8.360          H  
ATOM  15287 1HD2 ASN A 962      47.132  22.857   9.080  1.00  8.360          H  
ATOM  15288 2HD2 ASN A 962      48.857  22.739   9.039  1.00  8.360          H  
ATOM  15289  N   ALA A 963      51.891  27.088  10.069  1.00  5.120          N  
ATOM  15290  CA  ALA A 963      53.177  27.544  10.569  1.00  5.140          C  
ATOM  15291  C   ALA A 963      53.012  28.889  11.247  1.00  5.170          C  
ATOM  15292  O   ALA A 963      53.539  29.091  12.341  1.00  5.250          O  
ATOM  15293  CB  ALA A 963      54.197  27.652   9.442  1.00  7.190          C  
ATOM  15294  H   ALA A 963      51.781  26.899   9.071  1.00  6.140          H  
ATOM  15295  HA  ALA A 963      53.532  26.825  11.304  1.00  6.170          H  
ATOM  15296 1HB  ALA A 963      55.157  27.983   9.844  1.00  8.630          H  
ATOM  15297 2HB  ALA A 963      54.317  26.679   8.965  1.00  8.630          H  
ATOM  15298 3HB  ALA A 963      53.844  28.372   8.707  1.00  8.630          H  
ATOM  15299  N   ASN A 964      52.228  29.789  10.639  1.00  5.270          N  
ATOM  15300  CA  ASN A 964      51.988  31.101  11.226  1.00  5.390          C  
ATOM  15301  C   ASN A 964      51.301  30.968  12.570  1.00  5.460          C  
ATOM  15302  O   ASN A 964      51.730  31.570  13.560  1.00  5.630          O  
ATOM  15303  CB  ASN A 964      51.165  31.972  10.300  1.00  7.500          C  
ATOM  15304  CG  ASN A 964      50.982  33.379  10.826  1.00  7.500          C  
ATOM  15305  OD1 ASN A 964      51.956  34.089  11.101  1.00  7.500          O  
ATOM  15306  ND2 ASN A 964      49.749  33.791  10.961  1.00  7.500          N  
ATOM  15307  H   ASN A 964      51.852  29.574   9.707  1.00  6.320          H  
ATOM  15308  HA  ASN A 964      52.949  31.585  11.397  1.00  6.470          H  
ATOM  15309 1HB  ASN A 964      51.646  32.012   9.322  1.00  9.000          H  
ATOM  15310 2HB  ASN A 964      50.183  31.518  10.156  1.00  9.000          H  
ATOM  15311 1HD2 ASN A 964      49.561  34.714  11.300  1.00  9.000          H  
ATOM  15312 2HD2 ASN A 964      49.000  33.179  10.722  1.00  9.000          H  
ATOM  15313  N   ILE A 965      50.250  30.151  12.617  1.00  5.540          N  
ATOM  15314  CA  ILE A 965      49.502  29.983  13.846  1.00  5.910          C  
ATOM  15315  C   ILE A 965      50.404  29.418  14.919  1.00  6.170          C  
ATOM  15316  O   ILE A 965      50.409  29.918  16.044  1.00  6.220          O  
ATOM  15317  CB  ILE A 965      48.299  29.041  13.641  1.00  8.130          C  
ATOM  15318  CG1 ILE A 965      47.264  29.724  12.710  1.00  8.130          C  
ATOM  15319  CG2 ILE A 965      47.672  28.684  15.022  1.00  8.130          C  
ATOM  15320  CD1 ILE A 965      46.192  28.790  12.167  1.00  8.130          C  
ATOM  15321  H   ILE A 965      49.946  29.678  11.757  1.00  6.650          H  
ATOM  15322  HA  ILE A 965      49.142  30.956  14.174  1.00  7.090          H  
ATOM  15323  HB  ILE A 965      48.632  28.130  13.146  1.00  9.750          H  
ATOM  15324 1HG1 ILE A 965      46.777  30.527  13.259  1.00  9.750          H  
ATOM  15325 2HG1 ILE A 965      47.791  30.158  11.864  1.00  9.750          H  
ATOM  15326 1HG2 ILE A 965      46.830  28.019  14.893  1.00  9.750          H  
ATOM  15327 2HG2 ILE A 965      48.399  28.185  15.667  1.00  9.750          H  
ATOM  15328 3HG2 ILE A 965      47.335  29.595  15.522  1.00  9.750          H  
ATOM  15329 1HD1 ILE A 965      45.522  29.354  11.520  1.00  9.750          H  
ATOM  15330 2HD1 ILE A 965      46.665  27.994  11.587  1.00  9.750          H  
ATOM  15331 3HD1 ILE A 965      45.618  28.353  12.974  1.00  9.750          H  
ATOM  15332  N   SER A 966      51.172  28.384  14.570  1.00  6.420          N  
ATOM  15333  CA  SER A 966      52.061  27.725  15.502  1.00  6.810          C  
ATOM  15334  C   SER A 966      53.108  28.691  16.029  1.00  6.840          C  
ATOM  15335  O   SER A 966      53.344  28.755  17.233  1.00  7.060          O  
ATOM  15336  CB  SER A 966      52.753  26.571  14.801  1.00  9.380          C  
ATOM  15337  OG  SER A 966      51.826  25.591  14.406  1.00  9.380          O  
ATOM  15338  H   SER A 966      51.115  28.017  13.623  1.00  7.700          H  
ATOM  15339  HA  SER A 966      51.474  27.346  16.338  1.00  8.170          H  
ATOM  15340 1HB  SER A 966      53.290  26.941  13.930  1.00 11.250          H  
ATOM  15341 2HB  SER A 966      53.488  26.131  15.478  1.00 11.250          H  
ATOM  15342  HG  SER A 966      51.373  25.964  13.616  1.00 11.250          H  
ATOM  15343  N   CYS A 967      53.675  29.523  15.151  1.00  6.760          N  
ATOM  15344  CA  CYS A 967      54.699  30.469  15.568  1.00  6.890          C  
ATOM  15345  C   CYS A 967      54.165  31.446  16.604  1.00  7.030          C  
ATOM  15346  O   CYS A 967      54.884  31.840  17.524  1.00  7.330          O  
ATOM  15347  CB  CYS A 967      55.227  31.264  14.373  1.00  9.590          C  
ATOM  15348  SG  CYS A 967      56.204  30.292  13.195  1.00  9.590          S  
ATOM  15349  H   CYS A 967      53.447  29.436  14.158  1.00  8.110          H  
ATOM  15350  HA  CYS A 967      55.524  29.909  16.007  1.00  8.270          H  
ATOM  15351 1HB  CYS A 967      54.382  31.698  13.832  1.00 11.510          H  
ATOM  15352 2HB  CYS A 967      55.843  32.084  14.731  1.00 11.510          H  
ATOM  15353  HG  CYS A 967      55.151  29.601  12.701  1.00 11.510          H  
ATOM  15354  N   ILE A 968      52.902  31.836  16.459  1.00  6.930          N  
ATOM  15355  CA  ILE A 968      52.281  32.752  17.396  1.00  7.170          C  
ATOM  15356  C   ILE A 968      51.934  32.025  18.706  1.00  7.460          C  
ATOM  15357  O   ILE A 968      52.302  32.480  19.791  1.00  7.580          O  
ATOM  15358  CB  ILE A 968      51.025  33.376  16.758  1.00  9.940          C  
ATOM  15359  CG1 ILE A 968      51.470  34.245  15.543  1.00  9.940          C  
ATOM  15360  CG2 ILE A 968      50.267  34.231  17.810  1.00  9.940          C  
ATOM  15361  CD1 ILE A 968      50.350  34.659  14.612  1.00  9.940          C  
ATOM  15362  H   ILE A 968      52.378  31.500  15.641  1.00  8.320          H  
ATOM  15363  HA  ILE A 968      52.988  33.546  17.624  1.00  8.600          H  
ATOM  15364  HB  ILE A 968      50.375  32.584  16.380  1.00 11.930          H  
ATOM  15365 1HG1 ILE A 968      51.957  35.142  15.917  1.00 11.930          H  
ATOM  15366 2HG1 ILE A 968      52.194  33.682  14.955  1.00 11.930          H  
ATOM  15367 1HG2 ILE A 968      49.384  34.673  17.364  1.00 11.930          H  
ATOM  15368 2HG2 ILE A 968      49.955  33.607  18.647  1.00 11.930          H  
ATOM  15369 3HG2 ILE A 968      50.922  35.022  18.177  1.00 11.930          H  
ATOM  15370 1HD1 ILE A 968      50.767  35.249  13.794  1.00 11.930          H  
ATOM  15371 2HD1 ILE A 968      49.876  33.763  14.203  1.00 11.930          H  
ATOM  15372 3HD1 ILE A 968      49.613  35.252  15.139  1.00 11.930          H  
ATOM  15373  N   ASP A 969      51.255  30.875  18.611  1.00  7.720          N  
ATOM  15374  CA  ASP A 969      50.852  30.107  19.793  1.00  8.180          C  
ATOM  15375  C   ASP A 969      52.031  29.654  20.650  1.00  8.220          C  
ATOM  15376  O   ASP A 969      51.939  29.603  21.879  1.00  8.530          O  
ATOM  15377  CB  ASP A 969      50.056  28.849  19.406  1.00 11.270          C  
ATOM  15378  CG  ASP A 969      48.606  29.081  18.936  1.00 11.270          C  
ATOM  15379  OD1 ASP A 969      48.082  30.155  19.112  1.00 11.270          O  
ATOM  15380  OD2 ASP A 969      48.024  28.141  18.445  1.00 11.270          O  
ATOM  15381  H   ASP A 969      50.981  30.537  17.685  1.00  9.260          H  
ATOM  15382  HA  ASP A 969      50.212  30.743  20.403  1.00  9.820          H  
ATOM  15383 1HB  ASP A 969      50.591  28.343  18.597  1.00 13.520          H  
ATOM  15384 2HB  ASP A 969      50.041  28.165  20.252  1.00 13.520          H  
ATOM  15385  N   GLU A 970      53.154  29.356  20.013  1.00  8.100          N  
ATOM  15386  CA  GLU A 970      54.344  28.878  20.692  1.00  8.330          C  
ATOM  15387  C   GLU A 970      55.261  29.991  21.204  1.00  7.980          C  
ATOM  15388  O   GLU A 970      56.344  29.700  21.710  1.00  7.950          O  
ATOM  15389  CB  GLU A 970      55.098  27.880  19.799  1.00 11.570          C  
ATOM  15390  CG  GLU A 970      54.298  26.576  19.586  1.00 11.570          C  
ATOM  15391  CD  GLU A 970      54.932  25.534  18.680  1.00 11.570          C  
ATOM  15392  OE1 GLU A 970      55.950  25.787  18.085  1.00 11.570          O  
ATOM  15393  OE2 GLU A 970      54.355  24.461  18.592  1.00 11.570          O  
ATOM  15394  H   GLU A 970      53.179  29.389  18.989  1.00  9.720          H  
ATOM  15395  HA  GLU A 970      54.009  28.313  21.560  1.00 10.000          H  
ATOM  15396 1HB  GLU A 970      55.294  28.332  18.827  1.00 13.880          H  
ATOM  15397 2HB  GLU A 970      56.055  27.627  20.242  1.00 13.880          H  
ATOM  15398 1HG  GLU A 970      54.123  26.125  20.560  1.00 13.880          H  
ATOM  15399 2HG  GLU A 970      53.327  26.846  19.172  1.00 13.880          H  
ATOM  15400  N   LYS A 971      54.832  31.259  21.156  1.00  7.930          N  
ATOM  15401  CA  LYS A 971      55.702  32.334  21.637  1.00  7.780          C  
ATOM  15402  C   LYS A 971      56.143  32.128  23.095  1.00  7.560          C  
ATOM  15403  O   LYS A 971      57.218  32.575  23.482  1.00  7.370          O  
ATOM  15404  CB  LYS A 971      55.001  33.693  21.513  1.00 10.950          C  
ATOM  15405  CG  LYS A 971      53.807  33.906  22.476  1.00 10.950          C  
ATOM  15406  CD  LYS A 971      53.123  35.248  22.240  1.00 10.950          C  
ATOM  15407  CE  LYS A 971      51.975  35.471  23.230  1.00 10.950          C  
ATOM  15408  NZ  LYS A 971      51.270  36.765  22.984  1.00 10.950          N  
ATOM  15409  H   LYS A 971      53.923  31.488  20.734  1.00  9.520          H  
ATOM  15410  HA  LYS A 971      56.593  32.347  21.014  1.00  9.340          H  
ATOM  15411 1HB  LYS A 971      55.722  34.490  21.683  1.00 13.140          H  
ATOM  15412 2HB  LYS A 971      54.622  33.801  20.493  1.00 13.140          H  
ATOM  15413 1HG  LYS A 971      53.078  33.103  22.337  1.00 13.140          H  
ATOM  15414 2HG  LYS A 971      54.152  33.889  23.507  1.00 13.140          H  
ATOM  15415 1HD  LYS A 971      53.852  36.052  22.347  1.00 13.140          H  
ATOM  15416 2HD  LYS A 971      52.724  35.269  21.223  1.00 13.140          H  
ATOM  15417 1HE  LYS A 971      51.262  34.653  23.132  1.00 13.140          H  
ATOM  15418 2HE  LYS A 971      52.373  35.473  24.246  1.00 13.140          H  
ATOM  15419 1HZ  LYS A 971      50.519  36.877  23.653  1.00 13.140          H  
ATOM  15420 2HZ  LYS A 971      51.922  37.532  23.086  1.00 13.140          H  
ATOM  15421 3HZ  LYS A 971      50.889  36.766  22.047  1.00 13.140          H  
ATOM  15422  N   GLU A 972      55.332  31.435  23.905  1.00  7.790          N  
ATOM  15423  CA  GLU A 972      55.698  31.158  25.290  1.00  7.880          C  
ATOM  15424  C   GLU A 972      56.755  30.047  25.349  1.00  8.010          C  
ATOM  15425  O   GLU A 972      57.571  29.983  26.264  1.00  8.160          O  
ATOM  15426  CB  GLU A 972      54.462  30.769  26.106  1.00 11.000          C  
ATOM  15427  CG  GLU A 972      53.463  31.910  26.303  1.00 11.000          C  
ATOM  15428  CD  GLU A 972      52.242  31.519  27.082  1.00 11.000          C  
ATOM  15429  OE1 GLU A 972      52.110  30.362  27.403  1.00 11.000          O  
ATOM  15430  OE2 GLU A 972      51.438  32.381  27.355  1.00 11.000          O  
ATOM  15431  H   GLU A 972      54.428  31.125  23.564  1.00  9.350          H  
ATOM  15432  HA  GLU A 972      56.130  32.062  25.726  1.00  9.460          H  
ATOM  15433 1HB  GLU A 972      53.945  29.946  25.610  1.00 13.200          H  
ATOM  15434 2HB  GLU A 972      54.772  30.419  27.090  1.00 13.200          H  
ATOM  15435 1HG  GLU A 972      53.964  32.699  26.842  1.00 13.200          H  
ATOM  15436 2HG  GLU A 972      53.165  32.301  25.332  1.00 13.200          H  
ATOM  15437  N   VAL A 973      56.770  29.161  24.348  1.00  8.150          N  
ATOM  15438  CA  VAL A 973      57.724  28.058  24.272  1.00  8.440          C  
ATOM  15439  C   VAL A 973      59.094  28.647  24.151  1.00  8.170          C  
ATOM  15440  O   VAL A 973      60.054  28.185  24.786  1.00  8.510          O  
ATOM  15441  CB  VAL A 973      57.467  27.125  23.080  1.00 11.700          C  
ATOM  15442  CG1 VAL A 973      58.609  26.132  22.947  1.00 11.700          C  
ATOM  15443  CG2 VAL A 973      56.132  26.425  23.283  1.00 11.700          C  
ATOM  15444  H   VAL A 973      56.129  29.265  23.572  1.00  9.780          H  
ATOM  15445  HA  VAL A 973      57.666  27.475  25.192  1.00 10.130          H  
ATOM  15446  HB  VAL A 973      57.450  27.687  22.166  1.00 14.040          H  
ATOM  15447 1HG1 VAL A 973      58.401  25.496  22.106  1.00 14.040          H  
ATOM  15448 2HG1 VAL A 973      59.558  26.640  22.775  1.00 14.040          H  
ATOM  15449 3HG1 VAL A 973      58.688  25.538  23.849  1.00 14.040          H  
ATOM  15450 1HG2 VAL A 973      55.936  25.760  22.440  1.00 14.040          H  
ATOM  15451 2HG2 VAL A 973      56.159  25.855  24.202  1.00 14.040          H  
ATOM  15452 3HG2 VAL A 973      55.342  27.168  23.349  1.00 14.040          H  
ATOM  15453  N   LEU A 974      59.163  29.710  23.370  1.00  7.740          N  
ATOM  15454  CA  LEU A 974      60.414  30.374  23.107  1.00  7.630          C  
ATOM  15455  C   LEU A 974      61.108  30.794  24.409  1.00  7.840          C  
ATOM  15456  O   LEU A 974      62.312  31.038  24.405  1.00  8.120          O  
ATOM  15457  CB  LEU A 974      60.206  31.589  22.209  1.00 10.730          C  
ATOM  15458  CG  LEU A 974      59.687  31.305  20.758  1.00 10.730          C  
ATOM  15459  CD1 LEU A 974      59.442  32.646  20.072  1.00 10.730          C  
ATOM  15460  CD2 LEU A 974      60.686  30.444  19.968  1.00 10.730          C  
ATOM  15461  H   LEU A 974      58.296  29.993  22.898  1.00  9.290          H  
ATOM  15462  HA  LEU A 974      61.060  29.679  22.602  1.00  9.160          H  
ATOM  15463 1HB  LEU A 974      59.511  32.262  22.696  1.00 12.870          H  
ATOM  15464 2HB  LEU A 974      61.170  32.107  22.114  1.00 12.870          H  
ATOM  15465  HG  LEU A 974      58.731  30.782  20.812  1.00 12.870          H  
ATOM  15466 1HD1 LEU A 974      59.051  32.478  19.069  1.00 12.870          H  
ATOM  15467 2HD1 LEU A 974      58.724  33.226  20.649  1.00 12.870          H  
ATOM  15468 3HD1 LEU A 974      60.385  33.195  20.011  1.00 12.870          H  
ATOM  15469 1HD2 LEU A 974      60.299  30.274  18.967  1.00 12.870          H  
ATOM  15470 2HD2 LEU A 974      61.652  30.967  19.905  1.00 12.870          H  
ATOM  15471 3HD2 LEU A 974      60.827  29.489  20.447  1.00 12.870          H  
ATOM  15472  N   ASP A 975      60.401  30.917  25.536  1.00  7.910          N  
ATOM  15473  CA  ASP A 975      61.132  31.262  26.733  1.00  8.360          C  
ATOM  15474  C   ASP A 975      62.126  30.130  27.056  1.00  8.730          C  
ATOM  15475  O   ASP A 975      63.265  30.394  27.438  1.00  8.960          O  
ATOM  15476  CB  ASP A 975      60.205  31.437  27.939  1.00 11.520          C  
ATOM  15477  CG  ASP A 975      59.327  32.692  27.931  1.00 11.520          C  
ATOM  15478  OD1 ASP A 975      59.532  33.578  27.139  1.00 11.520          O  
ATOM  15479  OD2 ASP A 975      58.450  32.741  28.761  1.00 11.520          O  
ATOM  15480  H   ASP A 975      59.395  30.727  25.589  1.00  9.490          H  
ATOM  15481  HA  ASP A 975      61.686  32.188  26.561  1.00 10.030          H  
ATOM  15482 1HB  ASP A 975      59.544  30.569  27.996  1.00 13.830          H  
ATOM  15483 2HB  ASP A 975      60.804  31.444  28.848  1.00 13.830          H  
ATOM  15484  N   SER A 976      61.711  28.855  26.843  1.00  8.990          N  
ATOM  15485  CA  SER A 976      62.525  27.662  27.161  1.00  9.540          C  
ATOM  15486  C   SER A 976      63.675  27.501  26.184  1.00  9.550          C  
ATOM  15487  O   SER A 976      64.689  26.858  26.473  1.00 10.060          O  
ATOM  15488  CB  SER A 976      61.675  26.407  27.118  1.00 13.140          C  
ATOM  15489  OG  SER A 976      61.304  26.095  25.800  1.00 13.140          O  
ATOM  15490  H   SER A 976      60.792  28.703  26.440  1.00 10.790          H  
ATOM  15491  HA  SER A 976      62.937  27.783  28.163  1.00 11.450          H  
ATOM  15492 1HB  SER A 976      62.235  25.577  27.545  1.00 15.760          H  
ATOM  15493 2HB  SER A 976      60.782  26.550  27.724  1.00 15.760          H  
ATOM  15494  HG  SER A 976      60.646  26.766  25.541  1.00 15.760          H  
ATOM  15495  N   VAL A 977      63.512  28.141  25.042  1.00  9.100          N  
ATOM  15496  CA  VAL A 977      64.499  28.202  23.977  1.00  9.150          C  
ATOM  15497  C   VAL A 977      65.691  29.064  24.407  1.00  9.150          C  
ATOM  15498  O   VAL A 977      66.805  28.854  23.917  1.00  9.560          O  
ATOM  15499  CB  VAL A 977      63.877  28.677  22.647  1.00 12.790          C  
ATOM  15500  CG1 VAL A 977      64.944  28.897  21.567  1.00 12.790          C  
ATOM  15501  CG2 VAL A 977      62.860  27.610  22.185  1.00 12.790          C  
ATOM  15502  H   VAL A 977      62.598  28.588  24.924  1.00 10.920          H  
ATOM  15503  HA  VAL A 977      64.866  27.190  23.806  1.00 10.980          H  
ATOM  15504  HB  VAL A 977      63.392  29.624  22.795  1.00 15.350          H  
ATOM  15505 1HG1 VAL A 977      64.456  29.236  20.651  1.00 15.350          H  
ATOM  15506 2HG1 VAL A 977      65.655  29.655  21.879  1.00 15.350          H  
ATOM  15507 3HG1 VAL A 977      65.472  27.966  21.378  1.00 15.350          H  
ATOM  15508 1HG2 VAL A 977      62.405  27.934  21.258  1.00 15.350          H  
ATOM  15509 2HG2 VAL A 977      63.368  26.657  22.025  1.00 15.350          H  
ATOM  15510 3HG2 VAL A 977      62.087  27.475  22.944  1.00 15.350          H  
ATOM  15511  N   SER A 978      65.421  30.105  25.231  1.00  8.850          N  
ATOM  15512  CA  SER A 978      66.374  31.103  25.745  1.00  9.010          C  
ATOM  15513  C   SER A 978      66.615  32.297  24.815  1.00  9.140          C  
ATOM  15514  O   SER A 978      67.256  33.284  25.211  1.00  9.070          O  
ATOM  15515  CB  SER A 978      67.711  30.476  26.101  1.00 12.550          C  
ATOM  15516  OG  SER A 978      68.536  30.376  24.989  1.00 12.550          O  
ATOM  15517  H   SER A 978      64.475  30.203  25.611  1.00 10.620          H  
ATOM  15518  HA  SER A 978      65.950  31.494  26.673  1.00 10.810          H  
ATOM  15519 1HB  SER A 978      68.200  31.085  26.860  1.00 15.060          H  
ATOM  15520 2HB  SER A 978      67.549  29.487  26.530  1.00 15.060          H  
ATOM  15521  HG  SER A 978      68.128  29.693  24.449  1.00 15.060          H  
ATOM  15522  N   ASP A 979      66.043  32.277  23.611  1.00  9.630          N  
ATOM  15523  CA  ASP A 979      66.280  33.340  22.640  1.00 10.030          C  
ATOM  15524  C   ASP A 979      65.592  34.676  22.937  1.00  9.820          C  
ATOM  15525  O   ASP A 979      65.631  35.586  22.111  1.00 10.020          O  
ATOM  15526  CB  ASP A 979      65.982  32.858  21.214  1.00 13.880          C  
ATOM  15527  CG  ASP A 979      64.551  32.481  20.920  1.00 13.880          C  
ATOM  15528  OD1 ASP A 979      63.711  32.655  21.756  1.00 13.880          O  
ATOM  15529  OD2 ASP A 979      64.321  31.981  19.839  1.00 13.880          O  
ATOM  15530  H   ASP A 979      65.467  31.488  23.339  1.00 11.560          H  
ATOM  15531  HA  ASP A 979      67.350  33.542  22.653  1.00 12.040          H  
ATOM  15532 1HB  ASP A 979      66.289  33.632  20.509  1.00 16.660          H  
ATOM  15533 2HB  ASP A 979      66.582  31.991  21.020  1.00 16.660          H  
ATOM  15534  N   GLU A 980      65.030  34.829  24.144  1.00  9.620          N  
ATOM  15535  CA  GLU A 980      64.530  36.112  24.624  1.00  9.630          C  
ATOM  15536  C   GLU A 980      65.692  37.114  24.763  1.00  9.720          C  
ATOM  15537  O   GLU A 980      65.482  38.327  24.814  1.00  9.890          O  
ATOM  15538  CB  GLU A 980      63.829  35.955  25.981  1.00 13.480          C  
ATOM  15539  CG  GLU A 980      64.761  35.592  27.151  1.00 13.480          C  
ATOM  15540  CD  GLU A 980      64.036  35.424  28.450  1.00 13.480          C  
ATOM  15541  OE1 GLU A 980      62.867  35.704  28.495  1.00 13.480          O  
ATOM  15542  OE2 GLU A 980      64.655  35.024  29.406  1.00 13.480          O  
ATOM  15543  H   GLU A 980      64.947  34.021  24.747  1.00 11.540          H  
ATOM  15544  HA  GLU A 980      63.819  36.506  23.897  1.00 11.560          H  
ATOM  15545 1HB  GLU A 980      63.320  36.884  26.235  1.00 16.170          H  
ATOM  15546 2HB  GLU A 980      63.069  35.174  25.907  1.00 16.170          H  
ATOM  15547 1HG  GLU A 980      65.290  34.667  26.917  1.00 16.170          H  
ATOM  15548 2HG  GLU A 980      65.500  36.380  27.280  1.00 16.170          H  
ATOM  15549  N   GLY A 981      66.917  36.576  24.877  1.00  9.820          N  
ATOM  15550  CA  GLY A 981      68.145  37.345  25.037  1.00 10.150          C  
ATOM  15551  C   GLY A 981      68.886  37.552  23.712  1.00 10.550          C  
ATOM  15552  O   GLY A 981      68.282  37.733  22.656  1.00 10.480          O  
ATOM  15553  H   GLY A 981      66.981  35.553  24.851  1.00 11.780          H  
ATOM  15554 1HA  GLY A 981      67.910  38.312  25.478  1.00 12.180          H  
ATOM  15555 2HA  GLY A 981      68.798  36.827  25.737  1.00 12.180          H  
ATOM  15556  N   THR A 982      70.217  37.572  23.785  1.00 11.170          N  
ATOM  15557  CA  THR A 982      71.069  37.815  22.628  1.00 11.740          C  
ATOM  15558  C   THR A 982      70.746  36.781  21.538  1.00 11.920          C  
ATOM  15559  O   THR A 982      70.752  35.596  21.834  1.00 12.140          O  
ATOM  15560  CB  THR A 982      72.558  37.690  23.046  1.00 16.210          C  
ATOM  15561  OG1 THR A 982      72.839  38.632  24.090  1.00 16.210          O  
ATOM  15562  CG2 THR A 982      73.488  37.964  21.868  1.00 16.210          C  
ATOM  15563  H   THR A 982      70.667  37.429  24.679  1.00 13.400          H  
ATOM  15564  HA  THR A 982      70.894  38.829  22.290  1.00 14.090          H  
ATOM  15565  HB  THR A 982      72.742  36.684  23.418  1.00 19.450          H  
ATOM  15566  HG1 THR A 982      73.715  38.458  24.454  1.00 19.450          H  
ATOM  15567 1HG2 THR A 982      74.521  37.868  22.199  1.00 19.450          H  
ATOM  15568 2HG2 THR A 982      73.308  37.259  21.077  1.00 19.450          H  
ATOM  15569 3HG2 THR A 982      73.322  38.973  21.501  1.00 19.450          H  
ATOM  15570  N   PRO A 983      70.539  37.160  20.262  1.00 12.020          N  
ATOM  15571  CA  PRO A 983      70.235  36.264  19.149  1.00 12.460          C  
ATOM  15572  C   PRO A 983      71.151  35.041  19.004  1.00 12.880          C  
ATOM  15573  O   PRO A 983      70.705  33.998  18.542  1.00 13.260          O  
ATOM  15574  CB  PRO A 983      70.389  37.200  17.944  1.00 18.690          C  
ATOM  15575  CG  PRO A 983      70.005  38.561  18.475  1.00 18.690          C  
ATOM  15576  CD  PRO A 983      70.534  38.599  19.889  1.00 18.690          C  
ATOM  15577  HA  PRO A 983      69.188  35.941  19.250  1.00 14.950          H  
ATOM  15578 1HB  PRO A 983      71.422  37.158  17.563  1.00 22.430          H  
ATOM  15579 2HB  PRO A 983      69.736  36.867  17.125  1.00 22.430          H  
ATOM  15580 1HG  PRO A 983      70.432  39.351  17.839  1.00 22.430          H  
ATOM  15581 2HG  PRO A 983      68.911  38.682  18.438  1.00 22.430          H  
ATOM  15582 1HD  PRO A 983      71.537  39.037  19.918  1.00 22.430          H  
ATOM  15583 2HD  PRO A 983      69.800  39.160  20.492  1.00 22.430          H  
ATOM  15584  N   LYS A 984      72.421  35.142  19.400  1.00 13.040          N  
ATOM  15585  CA  LYS A 984      73.324  34.006  19.259  1.00 13.600          C  
ATOM  15586  C   LYS A 984      73.321  33.064  20.478  1.00 13.940          C  
ATOM  15587  O   LYS A 984      73.970  32.012  20.464  1.00 14.320          O  
ATOM  15588  CB  LYS A 984      74.747  34.509  19.015  1.00 18.820          C  
ATOM  15589  CG  LYS A 984      74.936  35.418  17.767  1.00 18.820          C  
ATOM  15590  CD  LYS A 984      74.610  34.707  16.441  1.00 18.820          C  
ATOM  15591  CE  LYS A 984      74.985  35.580  15.227  1.00 18.820          C  
ATOM  15592  NZ  LYS A 984      74.589  34.948  13.918  1.00 18.820          N  
ATOM  15593  H   LYS A 984      72.799  36.003  19.763  1.00 15.650          H  
ATOM  15594  HA  LYS A 984      73.008  33.428  18.400  1.00 16.320          H  
ATOM  15595 1HB  LYS A 984      75.083  35.070  19.888  1.00 22.580          H  
ATOM  15596 2HB  LYS A 984      75.415  33.654  18.904  1.00 22.580          H  
ATOM  15597 1HG  LYS A 984      74.285  36.288  17.862  1.00 22.580          H  
ATOM  15598 2HG  LYS A 984      75.968  35.766  17.735  1.00 22.580          H  
ATOM  15599 1HD  LYS A 984      75.162  33.769  16.387  1.00 22.580          H  
ATOM  15600 2HD  LYS A 984      73.542  34.491  16.386  1.00 22.580          H  
ATOM  15601 1HE  LYS A 984      74.498  36.548  15.315  1.00 22.580          H  
ATOM  15602 2HE  LYS A 984      76.065  35.725  15.230  1.00 22.580          H  
ATOM  15603 1HZ  LYS A 984      74.863  35.543  13.153  1.00 22.580          H  
ATOM  15604 2HZ  LYS A 984      75.046  34.042  13.811  1.00 22.580          H  
ATOM  15605 3HZ  LYS A 984      73.578  34.824  13.880  1.00 22.580          H  
ATOM  15606  N   VAL A 985      72.570  33.415  21.528  1.00 13.950          N  
ATOM  15607  CA  VAL A 985      72.539  32.644  22.776  1.00 14.430          C  
ATOM  15608  C   VAL A 985      71.959  31.261  22.555  1.00 14.920          C  
ATOM  15609  O   VAL A 985      72.233  30.332  23.309  1.00 15.310          O  
ATOM  15610  CB  VAL A 985      71.692  33.358  23.866  1.00 20.010          C  
ATOM  15611  CG1 VAL A 985      70.158  33.201  23.604  1.00 20.010          C  
ATOM  15612  CG2 VAL A 985      72.048  32.817  25.246  1.00 20.010          C  
ATOM  15613  H   VAL A 985      71.999  34.260  21.469  1.00 16.740          H  
ATOM  15614  HA  VAL A 985      73.562  32.541  23.140  1.00 17.320          H  
ATOM  15615  HB  VAL A 985      71.913  34.418  23.819  1.00 24.010          H  
ATOM  15616 1HG1 VAL A 985      69.616  33.751  24.368  1.00 24.010          H  
ATOM  15617 2HG1 VAL A 985      69.884  33.587  22.638  1.00 24.010          H  
ATOM  15618 3HG1 VAL A 985      69.863  32.158  23.662  1.00 24.010          H  
ATOM  15619 1HG2 VAL A 985      71.472  33.349  25.998  1.00 24.010          H  
ATOM  15620 2HG2 VAL A 985      71.815  31.754  25.303  1.00 24.010          H  
ATOM  15621 3HG2 VAL A 985      73.111  32.963  25.430  1.00 24.010          H  
ATOM  15622  N   ARG A 986      71.125  31.145  21.526  1.00 15.000          N  
ATOM  15623  CA  ARG A 986      70.420  29.923  21.206  1.00 15.490          C  
ATOM  15624  C   ARG A 986      71.229  28.968  20.339  1.00 15.520          C  
ATOM  15625  O   ARG A 986      70.706  27.932  19.927  1.00 15.110          O  
ATOM  15626  CB  ARG A 986      69.110  30.215  20.476  1.00 21.490          C  
ATOM  15627  CG  ARG A 986      69.283  30.755  19.047  1.00 21.490          C  
ATOM  15628  CD  ARG A 986      68.004  30.970  18.306  1.00 21.490          C  
ATOM  15629  NE  ARG A 986      68.252  31.428  16.910  1.00 21.490          N  
ATOM  15630  CZ  ARG A 986      68.333  32.721  16.494  1.00 21.490          C  
ATOM  15631  NH1 ARG A 986      68.174  33.712  17.339  1.00 21.490          N  
ATOM  15632  NH2 ARG A 986      68.574  33.003  15.224  1.00 21.490          N  
ATOM  15633  H   ARG A 986      70.983  31.966  20.955  1.00 18.000          H  
ATOM  15634  HA  ARG A 986      70.184  29.416  22.143  1.00 18.590          H  
ATOM  15635 1HB  ARG A 986      68.500  29.314  20.433  1.00 25.790          H  
ATOM  15636 2HB  ARG A 986      68.564  30.953  21.048  1.00 25.790          H  
ATOM  15637 1HG  ARG A 986      69.836  31.687  19.072  1.00 25.790          H  
ATOM  15638 2HG  ARG A 986      69.827  30.023  18.478  1.00 25.790          H  
ATOM  15639 1HD  ARG A 986      67.465  30.024  18.257  1.00 25.790          H  
ATOM  15640 2HD  ARG A 986      67.385  31.701  18.808  1.00 25.790          H  
ATOM  15641  HE  ARG A 986      68.379  30.710  16.214  1.00 25.790          H  
ATOM  15642 1HH1 ARG A 986      68.007  33.531  18.313  1.00 25.790          H  
ATOM  15643 2HH1 ARG A 986      68.239  34.662  17.011  1.00 25.790          H  
ATOM  15644 1HH2 ARG A 986      68.715  32.263  14.531  1.00 25.790          H  
ATOM  15645 2HH2 ARG A 986      68.631  33.965  14.928  1.00 25.790          H  
ATOM  15646  N   GLY A 987      72.468  29.315  19.992  1.00 16.100          N  
ATOM  15647  CA  GLY A 987      73.231  28.407  19.151  1.00 16.320          C  
ATOM  15648  C   GLY A 987      73.376  27.086  19.889  1.00 15.920          C  
ATOM  15649  O   GLY A 987      73.560  27.066  21.108  1.00 15.520          O  
ATOM  15650  H   GLY A 987      72.891  30.191  20.316  1.00 19.320          H  
ATOM  15651 1HA  GLY A 987      72.724  28.257  18.198  1.00 19.580          H  
ATOM  15652 2HA  GLY A 987      74.213  28.832  18.944  1.00 19.580          H  
ATOM  15653  N   GLY A 988      73.313  25.980  19.152  1.00 16.190          N  
ATOM  15654  CA  GLY A 988      73.419  24.669  19.770  1.00 15.950          C  
ATOM  15655  C   GLY A 988      74.856  24.247  20.006  1.00 15.550          C  
ATOM  15656  O   GLY A 988      75.777  24.693  19.321  1.00 15.300          O  
ATOM  15657  H   GLY A 988      73.170  26.057  18.156  1.00 19.430          H  
ATOM  15658 1HA  GLY A 988      72.882  24.679  20.718  1.00 19.140          H  
ATOM  15659 2HA  GLY A 988      72.922  23.932  19.138  1.00 19.140          H  
ATOM  15660  N   TYR A 989      75.019  23.345  20.966  1.00 15.620          N  
ATOM  15661  CA  TYR A 989      76.285  22.745  21.344  1.00 15.370          C  
ATOM  15662  C   TYR A 989      76.002  21.273  21.570  1.00 15.190          C  
ATOM  15663  O   TYR A 989      76.890  20.480  21.886  1.00 15.560          O  
ATOM  15664  CB  TYR A 989      76.855  23.471  22.561  1.00 21.620          C  
ATOM  15665  CG  TYR A 989      75.950  23.430  23.759  1.00 21.620          C  
ATOM  15666  CD1 TYR A 989      76.046  22.412  24.678  1.00 21.620          C  
ATOM  15667  CD2 TYR A 989      74.995  24.422  23.919  1.00 21.620          C  
ATOM  15668  CE1 TYR A 989      75.195  22.379  25.763  1.00 21.620          C  
ATOM  15669  CE2 TYR A 989      74.147  24.392  24.998  1.00 21.620          C  
ATOM  15670  CZ  TYR A 989      74.244  23.377  25.920  1.00 21.620          C  
ATOM  15671  OH  TYR A 989      73.398  23.354  27.002  1.00 21.620          O  
ATOM  15672  H   TYR A 989      74.199  23.026  21.466  1.00 18.740          H  
ATOM  15673  HA  TYR A 989      76.990  22.832  20.516  1.00 18.440          H  
ATOM  15674 1HB  TYR A 989      77.811  23.027  22.837  1.00 25.940          H  
ATOM  15675 2HB  TYR A 989      77.038  24.516  22.305  1.00 25.940          H  
ATOM  15676  HD1 TYR A 989      76.796  21.630  24.548  1.00 25.940          H  
ATOM  15677  HD2 TYR A 989      74.914  25.232  23.186  1.00 25.940          H  
ATOM  15678  HE1 TYR A 989      75.274  21.572  26.490  1.00 25.940          H  
ATOM  15679  HE2 TYR A 989      73.399  25.175  25.123  1.00 25.940          H  
ATOM  15680  HH  TYR A 989      73.572  22.565  27.522  1.00 25.940          H  
ATOM  15681  N   GLU A 990      74.714  20.975  21.421  1.00 14.740          N  
ATOM  15682  CA  GLU A 990      74.050  19.673  21.571  1.00 14.630          C  
ATOM  15683  C   GLU A 990      72.888  19.643  20.566  1.00 14.290          C  
ATOM  15684  O   GLU A 990      72.482  20.707  20.093  1.00 13.860          O  
ATOM  15685  CB  GLU A 990      73.519  19.441  22.998  1.00 20.530          C  
ATOM  15686  CG  GLU A 990      74.542  19.161  24.119  1.00 20.530          C  
ATOM  15687  CD  GLU A 990      75.179  17.769  24.114  1.00 20.530          C  
ATOM  15688  OE1 GLU A 990      74.738  16.912  23.385  1.00 20.530          O  
ATOM  15689  OE2 GLU A 990      76.102  17.567  24.879  1.00 20.530          O  
ATOM  15690  H   GLU A 990      74.136  21.762  21.155  1.00 17.690          H  
ATOM  15691  HA  GLU A 990      74.751  18.875  21.320  1.00 17.560          H  
ATOM  15692 1HB  GLU A 990      72.971  20.325  23.310  1.00 24.630          H  
ATOM  15693 2HB  GLU A 990      72.823  18.611  22.986  1.00 24.630          H  
ATOM  15694 1HG  GLU A 990      75.337  19.864  24.020  1.00 24.630          H  
ATOM  15695 2HG  GLU A 990      74.062  19.335  25.081  1.00 24.630          H  
ATOM  15696  N   ASP A 991      72.352  18.461  20.233  1.00 14.650          N  
ATOM  15697  CA  ASP A 991      71.159  18.385  19.359  1.00 14.590          C  
ATOM  15698  C   ASP A 991      70.294  17.175  19.695  1.00 13.910          C  
ATOM  15699  O   ASP A 991      70.755  16.187  20.270  1.00 14.170          O  
ATOM  15700  CB  ASP A 991      71.516  18.367  17.861  1.00 20.450          C  
ATOM  15701  CG  ASP A 991      70.261  18.676  16.876  1.00 20.450          C  
ATOM  15702  OD1 ASP A 991      69.126  18.901  17.355  1.00 20.450          O  
ATOM  15703  OD2 ASP A 991      70.466  18.650  15.676  1.00 20.450          O  
ATOM  15704  H   ASP A 991      72.739  17.609  20.619  1.00 17.580          H  
ATOM  15705  HA  ASP A 991      70.555  19.277  19.535  1.00 17.510          H  
ATOM  15706 1HB  ASP A 991      72.292  19.111  17.669  1.00 24.540          H  
ATOM  15707 2HB  ASP A 991      71.929  17.393  17.599  1.00 24.540          H  
ATOM  15708  N   GLY A 992      69.005  17.286  19.403  1.00 13.200          N  
ATOM  15709  CA  GLY A 992      68.005  16.228  19.647  1.00 12.680          C  
ATOM  15710  C   GLY A 992      67.631  16.183  21.123  1.00 12.400          C  
ATOM  15711  O   GLY A 992      66.472  16.358  21.487  1.00 12.420          O  
ATOM  15712  H   GLY A 992      68.733  18.134  18.903  1.00 15.840          H  
ATOM  15713 1HA  GLY A 992      67.117  16.424  19.044  1.00 15.220          H  
ATOM  15714 2HA  GLY A 992      68.404  15.264  19.335  1.00 15.220          H  
ATOM  15715  N   ARG A 993      68.642  15.931  21.948  1.00 12.520          N  
ATOM  15716  CA  ARG A 993      68.562  16.034  23.390  1.00 12.380          C  
ATOM  15717  C   ARG A 993      67.333  15.396  23.993  1.00 11.910          C  
ATOM  15718  O   ARG A 993      66.459  16.100  24.497  1.00 11.240          O  
ATOM  15719  CB  ARG A 993      68.609  17.494  23.793  1.00 17.390          C  
ATOM  15720  CG  ARG A 993      69.820  18.241  23.271  1.00 17.390          C  
ATOM  15721  CD  ARG A 993      69.924  19.610  23.798  1.00 17.390          C  
ATOM  15722  NE  ARG A 993      70.273  19.621  25.213  1.00 17.390          N  
ATOM  15723  CZ  ARG A 993      70.395  20.723  25.984  1.00 17.390          C  
ATOM  15724  NH1 ARG A 993      70.202  21.925  25.473  1.00 17.390          N  
ATOM  15725  NH2 ARG A 993      70.715  20.589  27.263  1.00 17.390          N  
ATOM  15726  H   ARG A 993      69.536  15.728  21.504  1.00 15.020          H  
ATOM  15727  HA  ARG A 993      69.439  15.539  23.806  1.00 14.860          H  
ATOM  15728 1HB  ARG A 993      67.713  18.007  23.445  1.00 20.870          H  
ATOM  15729 2HB  ARG A 993      68.634  17.554  24.878  1.00 20.870          H  
ATOM  15730 1HG  ARG A 993      70.719  17.693  23.536  1.00 20.870          H  
ATOM  15731 2HG  ARG A 993      69.751  18.322  22.198  1.00 20.870          H  
ATOM  15732 1HD  ARG A 993      70.675  20.157  23.243  1.00 20.870          H  
ATOM  15733 2HD  ARG A 993      68.965  20.100  23.677  1.00 20.870          H  
ATOM  15734  HE  ARG A 993      70.443  18.724  25.652  1.00 20.870          H  
ATOM  15735 1HH1 ARG A 993      69.962  22.032  24.500  1.00 20.870          H  
ATOM  15736 2HH1 ARG A 993      70.300  22.745  26.058  1.00 20.870          H  
ATOM  15737 1HH2 ARG A 993      70.864  19.668  27.652  1.00 20.870          H  
ATOM  15738 2HH2 ARG A 993      70.808  21.406  27.851  1.00 20.870          H  
ATOM  15739  N   ASN A 994      67.262  14.074  24.007  1.00 12.450          N  
ATOM  15740  CA  ASN A 994      66.066  13.391  24.507  1.00 12.360          C  
ATOM  15741  C   ASN A 994      65.658  13.811  25.933  1.00 11.770          C  
ATOM  15742  O   ASN A 994      64.506  13.630  26.326  1.00 11.700          O  
ATOM  15743  CB  ASN A 994      66.274  11.891  24.458  1.00 17.340          C  
ATOM  15744  CG  ASN A 994      66.253  11.348  23.055  1.00 17.340          C  
ATOM  15745  OD1 ASN A 994      65.731  11.973  22.124  1.00 17.340          O  
ATOM  15746  ND2 ASN A 994      66.824  10.184  22.884  1.00 17.340          N  
ATOM  15747  H   ASN A 994      68.019  13.544  23.601  1.00 14.940          H  
ATOM  15748  HA  ASN A 994      65.234  13.651  23.850  1.00 14.830          H  
ATOM  15749 1HB  ASN A 994      67.231  11.643  24.918  1.00 20.810          H  
ATOM  15750 2HB  ASN A 994      65.494  11.397  25.038  1.00 20.810          H  
ATOM  15751 1HD2 ASN A 994      66.843   9.767  21.975  1.00 20.810          H  
ATOM  15752 2HD2 ASN A 994      67.235   9.705  23.659  1.00 20.810          H  
ATOM  15753  N   ASN A 995      66.595  14.339  26.720  1.00 11.510          N  
ATOM  15754  CA  ASN A 995      66.316  14.764  28.080  1.00 11.120          C  
ATOM  15755  C   ASN A 995      65.947  16.255  28.210  1.00 10.230          C  
ATOM  15756  O   ASN A 995      65.881  16.776  29.327  1.00 10.000          O  
ATOM  15757  CB  ASN A 995      67.514  14.442  28.934  1.00 15.720          C  
ATOM  15758  CG  ASN A 995      68.709  15.188  28.450  1.00 15.720          C  
ATOM  15759  OD1 ASN A 995      68.801  15.479  27.241  1.00 15.720          O  
ATOM  15760  ND2 ASN A 995      69.615  15.513  29.332  1.00 15.720          N  
ATOM  15761  H   ASN A 995      67.530  14.483  26.352  1.00 13.810          H  
ATOM  15762  HA  ASN A 995      65.462  14.193  28.445  1.00 13.340          H  
ATOM  15763 1HB  ASN A 995      67.316  14.710  29.973  1.00 18.870          H  
ATOM  15764 2HB  ASN A 995      67.719  13.373  28.897  1.00 18.870          H  
ATOM  15765 1HD2 ASN A 995      70.430  16.017  29.050  1.00 18.870          H  
ATOM  15766 2HD2 ASN A 995      69.489  15.260  30.290  1.00 18.870          H  
ATOM  15767  N   ASN A 996      65.702  16.945  27.090  1.00  9.880          N  
ATOM  15768  CA  ASN A 996      65.321  18.355  27.150  1.00  9.100          C  
ATOM  15769  C   ASN A 996      63.800  18.489  27.242  1.00  8.150          C  
ATOM  15770  O   ASN A 996      63.068  17.507  27.130  1.00  8.230          O  
ATOM  15771  CB  ASN A 996      65.863  19.083  25.919  1.00 13.050          C  
ATOM  15772  CG  ASN A 996      66.002  20.605  26.038  1.00 13.050          C  
ATOM  15773  OD1 ASN A 996      65.463  21.234  26.955  1.00 13.050          O  
ATOM  15774  ND2 ASN A 996      66.696  21.198  25.104  1.00 13.050          N  
ATOM  15775  H   ASN A 996      65.790  16.480  26.183  1.00 11.860          H  
ATOM  15776  HA  ASN A 996      65.750  18.800  28.049  1.00 10.920          H  
ATOM  15777 1HB  ASN A 996      66.834  18.683  25.697  1.00 15.660          H  
ATOM  15778 2HB  ASN A 996      65.224  18.855  25.068  1.00 15.660          H  
ATOM  15779 1HD2 ASN A 996      66.810  22.194  25.120  1.00 15.660          H  
ATOM  15780 2HD2 ASN A 996      67.101  20.659  24.369  1.00 15.660          H  
ATOM  15781  N   THR A 997      63.323  19.722  27.339  1.00  7.470          N  
ATOM  15782  CA  THR A 997      61.901  20.014  27.360  1.00  7.050          C  
ATOM  15783  C   THR A 997      61.296  19.729  25.992  1.00  7.030          C  
ATOM  15784  O   THR A 997      61.728  20.300  24.984  1.00  7.110          O  
ATOM  15785  CB  THR A 997      61.676  21.496  27.764  1.00 10.040          C  
ATOM  15786  OG1 THR A 997      62.219  21.721  29.072  1.00 10.040          O  
ATOM  15787  CG2 THR A 997      60.202  21.847  27.768  1.00 10.040          C  
ATOM  15788  H   THR A 997      63.981  20.483  27.448  1.00  8.960          H  
ATOM  15789  HA  THR A 997      61.420  19.367  28.094  1.00  8.460          H  
ATOM  15790  HB  THR A 997      62.197  22.140  27.054  1.00 12.050          H  
ATOM  15791  HG1 THR A 997      62.249  22.665  29.255  1.00 12.050          H  
ATOM  15792 1HG2 THR A 997      60.080  22.890  28.054  1.00 12.050          H  
ATOM  15793 2HG2 THR A 997      59.791  21.705  26.789  1.00 12.050          H  
ATOM  15794 3HG2 THR A 997      59.673  21.214  28.477  1.00 12.050          H  
ATOM  15795  N   ASP A 998      60.220  18.939  25.946  1.00  7.190          N  
ATOM  15796  CA  ASP A 998      59.628  18.624  24.648  1.00  7.500          C  
ATOM  15797  C   ASP A 998      59.189  19.833  23.866  1.00  6.980          C  
ATOM  15798  O   ASP A 998      59.428  19.900  22.671  1.00  7.180          O  
ATOM  15799  CB  ASP A 998      58.406  17.718  24.780  1.00 10.380          C  
ATOM  15800  CG  ASP A 998      58.704  16.256  25.079  1.00 10.380          C  
ATOM  15801  OD1 ASP A 998      59.817  15.812  24.921  1.00 10.380          O  
ATOM  15802  OD2 ASP A 998      57.785  15.564  25.443  1.00 10.380          O  
ATOM  15803  H   ASP A 998      59.875  18.505  26.792  1.00  8.630          H  
ATOM  15804  HA  ASP A 998      60.382  18.101  24.056  1.00  9.000          H  
ATOM  15805 1HB  ASP A 998      57.757  18.110  25.567  1.00 12.450          H  
ATOM  15806 2HB  ASP A 998      57.838  17.762  23.852  1.00 12.450          H  
ATOM  15807  N   GLN A 999      58.616  20.827  24.520  1.00  6.530          N  
ATOM  15808  CA  GLN A 999      58.152  21.985  23.781  1.00  6.350          C  
ATOM  15809  C   GLN A 999      59.327  22.729  23.144  1.00  5.920          C  
ATOM  15810  O   GLN A 999      59.230  23.241  22.018  1.00  6.080          O  
ATOM  15811  CB  GLN A 999      57.365  22.903  24.713  1.00  8.960          C  
ATOM  15812  CG  GLN A 999      56.055  22.299  25.227  1.00  8.960          C  
ATOM  15813  CD  GLN A 999      56.222  21.390  26.470  1.00  8.960          C  
ATOM  15814  OE1 GLN A 999      57.307  20.856  26.758  1.00  8.960          O  
ATOM  15815  NE2 GLN A 999      55.135  21.220  27.207  1.00  8.960          N  
ATOM  15816  H   GLN A 999      58.459  20.744  25.523  1.00  7.840          H  
ATOM  15817  HA  GLN A 999      57.490  21.647  22.988  1.00  7.620          H  
ATOM  15818 1HB  GLN A 999      57.981  23.187  25.565  1.00 10.750          H  
ATOM  15819 2HB  GLN A 999      57.114  23.797  24.182  1.00 10.750          H  
ATOM  15820 1HG  GLN A 999      55.377  23.111  25.488  1.00 10.750          H  
ATOM  15821 2HG  GLN A 999      55.620  21.697  24.428  1.00 10.750          H  
ATOM  15822 1HE2 GLN A 999      55.169  20.647  28.027  1.00 10.750          H  
ATOM  15823 2HE2 GLN A 999      54.277  21.665  26.948  1.00 10.750          H  
ATOM  15824  N   GLY A1000      60.441  22.779  23.876  1.00  5.620          N  
ATOM  15825  CA  GLY A1000      61.644  23.461  23.437  1.00  5.460          C  
ATOM  15826  C   GLY A1000      62.182  22.826  22.168  1.00  5.260          C  
ATOM  15827  O   GLY A1000      62.682  23.517  21.278  1.00  5.220          O  
ATOM  15828  H   GLY A1000      60.454  22.300  24.766  1.00  6.740          H  
ATOM  15829 1HA  GLY A1000      61.428  24.516  23.266  1.00  6.550          H  
ATOM  15830 2HA  GLY A1000      62.395  23.408  24.226  1.00  6.550          H  
ATOM  15831  N   THR A1001      62.048  21.501  22.057  1.00  5.330          N  
ATOM  15832  CA  THR A1001      62.542  20.832  20.868  1.00  5.290          C  
ATOM  15833  C   THR A1001      61.458  20.729  19.790  1.00  5.110          C  
ATOM  15834  O   THR A1001      61.770  20.777  18.601  1.00  5.370          O  
ATOM  15835  CB  THR A1001      63.069  19.413  21.219  1.00  7.420          C  
ATOM  15836  OG1 THR A1001      61.989  18.619  21.737  1.00  7.420          O  
ATOM  15837  CG2 THR A1001      64.177  19.511  22.307  1.00  7.420          C  
ATOM  15838  H   THR A1001      61.650  20.963  22.838  1.00  6.400          H  
ATOM  15839  HA  THR A1001      63.367  21.413  20.460  1.00  6.350          H  
ATOM  15840  HB  THR A1001      63.474  18.937  20.326  1.00  8.910          H  
ATOM  15841  HG1 THR A1001      61.469  18.245  21.016  1.00  8.910          H  
ATOM  15842 1HG2 THR A1001      64.539  18.506  22.551  1.00  8.910          H  
ATOM  15843 2HG2 THR A1001      65.003  20.110  21.934  1.00  8.910          H  
ATOM  15844 3HG2 THR A1001      63.771  19.974  23.206  1.00  8.910          H  
ATOM  15845  N   ASN A1002      60.179  20.695  20.173  1.00  4.910          N  
ATOM  15846  CA  ASN A1002      59.091  20.568  19.202  1.00  5.050          C  
ATOM  15847  C   ASN A1002      59.027  21.795  18.306  1.00  4.840          C  
ATOM  15848  O   ASN A1002      58.758  21.698  17.103  1.00  4.790          O  
ATOM  15849  CB  ASN A1002      57.751  20.349  19.883  1.00  7.010          C  
ATOM  15850  CG  ASN A1002      57.575  18.960  20.480  1.00  7.010          C  
ATOM  15851  OD1 ASN A1002      58.272  17.998  20.136  1.00  7.010          O  
ATOM  15852  ND2 ASN A1002      56.634  18.845  21.379  1.00  7.010          N  
ATOM  15853  H   ASN A1002      59.973  20.652  21.167  1.00  5.890          H  
ATOM  15854  HA  ASN A1002      59.292  19.706  18.570  1.00  6.060          H  
ATOM  15855 1HB  ASN A1002      57.640  21.083  20.677  1.00  8.420          H  
ATOM  15856 2HB  ASN A1002      56.953  20.525  19.168  1.00  8.420          H  
ATOM  15857 1HD2 ASN A1002      56.463  17.959  21.810  1.00  8.420          H  
ATOM  15858 2HD2 ASN A1002      56.085  19.638  21.634  1.00  8.420          H  
ATOM  15859  N   CYS A1003      59.382  22.956  18.866  1.00  4.780          N  
ATOM  15860  CA  CYS A1003      59.356  24.201  18.108  1.00  4.600          C  
ATOM  15861  C   CYS A1003      60.435  24.230  17.013  1.00  4.560          C  
ATOM  15862  O   CYS A1003      60.455  25.143  16.185  1.00  4.310          O  
ATOM  15863  CB  CYS A1003      59.506  25.422  19.021  1.00  6.510          C  
ATOM  15864  SG  CYS A1003      61.132  25.666  19.763  1.00  6.510          S  
ATOM  15865  H   CYS A1003      59.565  22.977  19.875  1.00  5.740          H  
ATOM  15866  HA  CYS A1003      58.378  24.281  17.629  1.00  5.520          H  
ATOM  15867 1HB  CYS A1003      59.254  26.319  18.459  1.00  7.810          H  
ATOM  15868 2HB  CYS A1003      58.779  25.340  19.824  1.00  7.810          H  
ATOM  15869  HG  CYS A1003      61.263  24.468  20.376  1.00  7.810          H  
ATOM  15870  N   LYS A1004      61.354  23.255  17.026  1.00  4.800          N  
ATOM  15871  CA  LYS A1004      62.380  23.130  16.007  1.00  4.820          C  
ATOM  15872  C   LYS A1004      62.133  21.878  15.155  1.00  4.820          C  
ATOM  15873  O   LYS A1004      62.323  21.920  13.934  1.00  4.810          O  
ATOM  15874  CB  LYS A1004      63.771  23.084  16.647  1.00  6.740          C  
ATOM  15875  CG  LYS A1004      64.152  24.340  17.463  1.00  6.740          C  
ATOM  15876  CD  LYS A1004      64.254  25.590  16.573  1.00  6.740          C  
ATOM  15877  CE  LYS A1004      64.682  26.821  17.344  1.00  6.740          C  
ATOM  15878  NZ  LYS A1004      64.810  27.997  16.435  1.00  6.740          N  
ATOM  15879  H   LYS A1004      61.313  22.539  17.747  1.00  5.760          H  
ATOM  15880  HA  LYS A1004      62.316  23.982  15.335  1.00  5.780          H  
ATOM  15881 1HB  LYS A1004      63.822  22.226  17.322  1.00  8.090          H  
ATOM  15882 2HB  LYS A1004      64.524  22.939  15.874  1.00  8.090          H  
ATOM  15883 1HG  LYS A1004      63.405  24.504  18.234  1.00  8.090          H  
ATOM  15884 2HG  LYS A1004      65.110  24.174  17.950  1.00  8.090          H  
ATOM  15885 1HD  LYS A1004      64.964  25.418  15.760  1.00  8.090          H  
ATOM  15886 2HD  LYS A1004      63.283  25.819  16.142  1.00  8.090          H  
ATOM  15887 1HE  LYS A1004      63.934  27.043  18.107  1.00  8.090          H  
ATOM  15888 2HE  LYS A1004      65.641  26.641  17.828  1.00  8.090          H  
ATOM  15889 1HZ  LYS A1004      65.085  28.819  16.945  1.00  8.090          H  
ATOM  15890 2HZ  LYS A1004      65.533  27.804  15.706  1.00  8.090          H  
ATOM  15891 3HZ  LYS A1004      63.934  28.189  15.975  1.00  8.090          H  
ATOM  15892  N   GLU A1005      61.672  20.782  15.778  1.00  4.820          N  
ATOM  15893  CA  GLU A1005      61.447  19.524  15.069  1.00  4.820          C  
ATOM  15894  C   GLU A1005      60.354  19.667  14.015  1.00  4.870          C  
ATOM  15895  O   GLU A1005      60.436  19.043  12.954  1.00  4.880          O  
ATOM  15896  CB  GLU A1005      61.064  18.396  16.038  1.00  6.750          C  
ATOM  15897  CG  GLU A1005      62.182  17.897  16.987  1.00  6.750          C  
ATOM  15898  CD  GLU A1005      63.334  17.220  16.296  1.00  6.750          C  
ATOM  15899  OE1 GLU A1005      63.099  16.444  15.407  1.00  6.750          O  
ATOM  15900  OE2 GLU A1005      64.466  17.482  16.673  1.00  6.750          O  
ATOM  15901  H   GLU A1005      61.538  20.799  16.785  1.00  5.780          H  
ATOM  15902  HA  GLU A1005      62.371  19.242  14.569  1.00  5.780          H  
ATOM  15903 1HB  GLU A1005      60.238  18.733  16.655  1.00  8.100          H  
ATOM  15904 2HB  GLU A1005      60.709  17.539  15.466  1.00  8.100          H  
ATOM  15905 1HG  GLU A1005      62.581  18.742  17.526  1.00  8.100          H  
ATOM  15906 2HG  GLU A1005      61.745  17.216  17.717  1.00  8.100          H  
ATOM  15907  N   LYS A1006      59.324  20.482  14.295  1.00  4.900          N  
ATOM  15908  CA  LYS A1006      58.258  20.659  13.315  1.00  4.950          C  
ATOM  15909  C   LYS A1006      58.824  21.244  12.029  1.00  5.020          C  
ATOM  15910  O   LYS A1006      58.493  20.780  10.938  1.00  5.030          O  
ATOM  15911  CB  LYS A1006      57.156  21.551  13.877  1.00  6.910          C  
ATOM  15912  CG  LYS A1006      56.329  20.882  14.965  1.00  6.910          C  
ATOM  15913  CD  LYS A1006      55.289  21.828  15.544  1.00  6.910          C  
ATOM  15914  CE  LYS A1006      54.504  21.163  16.666  1.00  6.910          C  
ATOM  15915  NZ  LYS A1006      53.490  22.079  17.261  1.00  6.910          N  
ATOM  15916  H   LYS A1006      59.275  20.948  15.208  1.00  5.880          H  
ATOM  15917  HA  LYS A1006      57.833  19.681  13.081  1.00  5.940          H  
ATOM  15918 1HB  LYS A1006      57.603  22.453  14.305  1.00  8.290          H  
ATOM  15919 2HB  LYS A1006      56.488  21.861  13.072  1.00  8.290          H  
ATOM  15920 1HG  LYS A1006      55.820  20.015  14.536  1.00  8.290          H  
ATOM  15921 2HG  LYS A1006      56.982  20.529  15.759  1.00  8.290          H  
ATOM  15922 1HD  LYS A1006      55.790  22.714  15.953  1.00  8.290          H  
ATOM  15923 2HD  LYS A1006      54.601  22.148  14.763  1.00  8.290          H  
ATOM  15924 1HE  LYS A1006      54.000  20.282  16.274  1.00  8.290          H  
ATOM  15925 2HE  LYS A1006      55.199  20.855  17.446  1.00  8.290          H  
ATOM  15926 1HZ  LYS A1006      52.998  21.605  17.999  1.00  8.290          H  
ATOM  15927 2HZ  LYS A1006      53.944  22.926  17.659  1.00  8.290          H  
ATOM  15928 3HZ  LYS A1006      52.835  22.364  16.554  1.00  8.290          H  
ATOM  15929  N   CYS A1007      59.718  22.227  12.157  1.00  5.060          N  
ATOM  15930  CA  CYS A1007      60.358  22.797  10.987  1.00  5.120          C  
ATOM  15931  C   CYS A1007      61.388  21.858  10.382  1.00  5.090          C  
ATOM  15932  O   CYS A1007      61.577  21.853   9.172  1.00  5.140          O  
ATOM  15933  CB  CYS A1007      60.996  24.140  11.314  1.00  7.140          C  
ATOM  15934  SG  CYS A1007      59.781  25.472  11.503  1.00  7.140          S  
ATOM  15935  H   CYS A1007      59.931  22.587  13.074  1.00  6.070          H  
ATOM  15936  HA  CYS A1007      59.592  22.982  10.240  1.00  6.140          H  
ATOM  15937 1HB  CYS A1007      61.557  24.056  12.247  1.00  8.570          H  
ATOM  15938 2HB  CYS A1007      61.698  24.410  10.531  1.00  8.570          H  
ATOM  15939  N   LYS A1008      62.035  21.002  11.182  1.00  5.040          N  
ATOM  15940  CA  LYS A1008      62.946  20.060  10.532  1.00  5.030          C  
ATOM  15941  C   LYS A1008      62.100  19.229   9.552  1.00  5.050          C  
ATOM  15942  O   LYS A1008      62.483  19.052   8.390  1.00  5.080          O  
ATOM  15943  CB  LYS A1008      63.664  19.144  11.538  1.00  7.050          C  
ATOM  15944  CG  LYS A1008      64.730  19.841  12.427  1.00  7.050          C  
ATOM  15945  CD  LYS A1008      65.381  18.840  13.420  1.00  7.050          C  
ATOM  15946  CE  LYS A1008      66.332  19.529  14.447  1.00  7.050          C  
ATOM  15947  NZ  LYS A1008      66.901  18.524  15.457  1.00  7.050          N  
ATOM  15948  H   LYS A1008      61.935  21.068  12.198  1.00  6.050          H  
ATOM  15949  HA  LYS A1008      63.689  20.612   9.961  1.00  6.040          H  
ATOM  15950 1HB  LYS A1008      62.928  18.687  12.198  1.00  8.460          H  
ATOM  15951 2HB  LYS A1008      64.157  18.337  11.000  1.00  8.460          H  
ATOM  15952 1HG  LYS A1008      65.502  20.272  11.790  1.00  8.460          H  
ATOM  15953 2HG  LYS A1008      64.261  20.642  12.987  1.00  8.460          H  
ATOM  15954 1HD  LYS A1008      64.600  18.317  13.967  1.00  8.460          H  
ATOM  15955 2HD  LYS A1008      65.953  18.100  12.863  1.00  8.460          H  
ATOM  15956 1HE  LYS A1008      67.156  20.009  13.923  1.00  8.460          H  
ATOM  15957 2HE  LYS A1008      65.766  20.286  14.992  1.00  8.460          H  
ATOM  15958 1HZ  LYS A1008      67.532  18.965  16.165  1.00  8.460          H  
ATOM  15959 2HZ  LYS A1008      66.100  18.082  15.948  1.00  8.460          H  
ATOM  15960 3HZ  LYS A1008      67.439  17.817  14.991  1.00  8.460          H  
ATOM  15961  N   CYS A1009      60.909  18.786   9.998  1.00  5.030          N  
ATOM  15962  CA  CYS A1009      60.010  18.045   9.122  1.00  5.040          C  
ATOM  15963  C   CYS A1009      59.494  18.858   7.956  1.00  5.090          C  
ATOM  15964  O   CYS A1009      59.412  18.347   6.834  1.00  5.120          O  
ATOM  15965  CB  CYS A1009      58.787  17.533   9.852  1.00  7.050          C  
ATOM  15966  SG  CYS A1009      59.040  16.206  10.929  1.00  7.050          S  
ATOM  15967  H   CYS A1009      60.655  18.947  10.981  1.00  6.040          H  
ATOM  15968  HA  CYS A1009      60.555  17.193   8.729  1.00  6.050          H  
ATOM  15969 1HB  CYS A1009      58.348  18.341  10.428  1.00  8.460          H  
ATOM  15970 2HB  CYS A1009      58.056  17.219   9.117  1.00  8.460          H  
ATOM  15971  N   TYR A1010      59.160  20.126   8.192  1.00  5.100          N  
ATOM  15972  CA  TYR A1010      58.625  20.931   7.119  1.00  5.170          C  
ATOM  15973  C   TYR A1010      59.706  21.093   6.065  1.00  5.190          C  
ATOM  15974  O   TYR A1010      59.414  20.999   4.873  1.00  5.220          O  
ATOM  15975  CB  TYR A1010      58.119  22.285   7.617  1.00  7.210          C  
ATOM  15976  CG  TYR A1010      57.256  23.103   6.602  1.00  7.210          C  
ATOM  15977  CD1 TYR A1010      56.658  22.510   5.465  1.00  7.210          C  
ATOM  15978  CD2 TYR A1010      57.008  24.443   6.856  1.00  7.210          C  
ATOM  15979  CE1 TYR A1010      55.865  23.256   4.648  1.00  7.210          C  
ATOM  15980  CE2 TYR A1010      56.202  25.175   6.014  1.00  7.210          C  
ATOM  15981  CZ  TYR A1010      55.638  24.575   4.922  1.00  7.210          C  
ATOM  15982  OH  TYR A1010      54.823  25.282   4.102  1.00  7.210          O  
ATOM  15983  H   TYR A1010      59.199  20.493   9.146  1.00  6.120          H  
ATOM  15984  HA  TYR A1010      57.800  20.380   6.684  1.00  6.200          H  
ATOM  15985 1HB  TYR A1010      57.545  22.145   8.528  1.00  8.650          H  
ATOM  15986 2HB  TYR A1010      58.980  22.898   7.883  1.00  8.650          H  
ATOM  15987  HD1 TYR A1010      56.798  21.470   5.214  1.00  8.650          H  
ATOM  15988  HD2 TYR A1010      57.440  24.914   7.724  1.00  8.650          H  
ATOM  15989  HE1 TYR A1010      55.400  22.804   3.786  1.00  8.650          H  
ATOM  15990  HE2 TYR A1010      56.008  26.228   6.223  1.00  8.650          H  
ATOM  15991  HH  TYR A1010      54.723  26.171   4.449  1.00  8.650          H  
ATOM  15992  N   LYS A1011      60.952  21.350   6.487  1.00  5.170          N  
ATOM  15993  CA  LYS A1011      62.049  21.485   5.547  1.00  5.200          C  
ATOM  15994  C   LYS A1011      62.234  20.205   4.754  1.00  5.210          C  
ATOM  15995  O   LYS A1011      62.409  20.268   3.543  1.00  5.250          O  
ATOM  15996  CB  LYS A1011      63.360  21.805   6.243  1.00  7.270          C  
ATOM  15997  CG  LYS A1011      63.493  23.221   6.793  1.00  7.270          C  
ATOM  15998  CD  LYS A1011      64.778  23.346   7.617  1.00  7.270          C  
ATOM  15999  CE  LYS A1011      66.050  23.406   6.731  1.00  7.270          C  
ATOM  16000  NZ  LYS A1011      67.287  23.446   7.547  1.00  7.270          N  
ATOM  16001  H   LYS A1011      61.132  21.453   7.484  1.00  6.200          H  
ATOM  16002  HA  LYS A1011      61.812  22.288   4.852  1.00  6.240          H  
ATOM  16003 1HB  LYS A1011      63.489  21.115   7.079  1.00  8.720          H  
ATOM  16004 2HB  LYS A1011      64.165  21.615   5.542  1.00  8.720          H  
ATOM  16005 1HG  LYS A1011      63.518  23.935   5.970  1.00  8.720          H  
ATOM  16006 2HG  LYS A1011      62.634  23.451   7.425  1.00  8.720          H  
ATOM  16007 1HD  LYS A1011      64.733  24.259   8.220  1.00  8.720          H  
ATOM  16008 2HD  LYS A1011      64.858  22.498   8.296  1.00  8.720          H  
ATOM  16009 1HE  LYS A1011      66.105  22.549   6.072  1.00  8.720          H  
ATOM  16010 2HE  LYS A1011      66.003  24.315   6.130  1.00  8.720          H  
ATOM  16011 1HZ  LYS A1011      68.092  23.513   6.950  1.00  8.720          H  
ATOM  16012 2HZ  LYS A1011      67.265  24.247   8.185  1.00  8.720          H  
ATOM  16013 3HZ  LYS A1011      67.351  22.611   8.101  1.00  8.720          H  
ATOM  16014  N   LEU A1012      62.136  19.032   5.400  1.00  5.180          N  
ATOM  16015  CA  LEU A1012      62.299  17.799   4.640  1.00  5.180          C  
ATOM  16016  C   LEU A1012      61.220  17.703   3.571  1.00  5.180          C  
ATOM  16017  O   LEU A1012      61.514  17.354   2.425  1.00  5.200          O  
ATOM  16018  CB  LEU A1012      62.193  16.573   5.563  1.00  7.250          C  
ATOM  16019  CG  LEU A1012      63.342  16.340   6.576  1.00  7.250          C  
ATOM  16020  CD1 LEU A1012      62.930  15.206   7.530  1.00  7.250          C  
ATOM  16021  CD2 LEU A1012      64.631  15.989   5.833  1.00  7.250          C  
ATOM  16022  H   LEU A1012      62.031  19.013   6.421  1.00  6.220          H  
ATOM  16023  HA  LEU A1012      63.264  17.822   4.141  1.00  6.220          H  
ATOM  16024 1HB  LEU A1012      61.274  16.668   6.140  1.00  8.700          H  
ATOM  16025 2HB  LEU A1012      62.112  15.686   4.942  1.00  8.700          H  
ATOM  16026  HG  LEU A1012      63.507  17.233   7.160  1.00  8.700          H  
ATOM  16027 1HD1 LEU A1012      63.725  15.030   8.257  1.00  8.700          H  
ATOM  16028 2HD1 LEU A1012      62.018  15.476   8.057  1.00  8.700          H  
ATOM  16029 3HD1 LEU A1012      62.756  14.309   6.949  1.00  8.700          H  
ATOM  16030 1HD2 LEU A1012      65.430  15.817   6.558  1.00  8.700          H  
ATOM  16031 2HD2 LEU A1012      64.482  15.087   5.242  1.00  8.700          H  
ATOM  16032 3HD2 LEU A1012      64.929  16.802   5.174  1.00  8.700          H  
ATOM  16033  N   TRP A1013      59.979  18.067   3.924  1.00  5.160          N  
ATOM  16034  CA  TRP A1013      58.887  18.049   2.959  1.00  5.150          C  
ATOM  16035  C   TRP A1013      59.205  19.011   1.827  1.00  5.180          C  
ATOM  16036  O   TRP A1013      59.085  18.643   0.663  1.00  5.210          O  
ATOM  16037  CB  TRP A1013      57.553  18.411   3.624  1.00  7.210          C  
ATOM  16038  CG  TRP A1013      56.310  18.427   2.703  1.00  7.210          C  
ATOM  16039  CD1 TRP A1013      55.473  17.379   2.421  1.00  7.210          C  
ATOM  16040  CD2 TRP A1013      55.759  19.560   1.985  1.00  7.210          C  
ATOM  16041  NE1 TRP A1013      54.460  17.796   1.592  1.00  7.210          N  
ATOM  16042  CE2 TRP A1013      54.625  19.111   1.316  1.00  7.210          C  
ATOM  16043  CE3 TRP A1013      56.123  20.894   1.865  1.00  7.210          C  
ATOM  16044  CZ2 TRP A1013      53.857  19.948   0.549  1.00  7.210          C  
ATOM  16045  CZ3 TRP A1013      55.345  21.734   1.090  1.00  7.210          C  
ATOM  16046  CH2 TRP A1013      54.238  21.254   0.456  1.00  7.210          C  
ATOM  16047  H   TRP A1013      59.788  18.310   4.903  1.00  6.190          H  
ATOM  16048  HA  TRP A1013      58.801  17.046   2.547  1.00  6.180          H  
ATOM  16049 1HB  TRP A1013      57.372  17.688   4.415  1.00  8.660          H  
ATOM  16050 2HB  TRP A1013      57.637  19.383   4.096  1.00  8.660          H  
ATOM  16051  HD1 TRP A1013      55.580  16.375   2.810  1.00  8.660          H  
ATOM  16052  HE1 TRP A1013      53.657  17.250   1.232  1.00  8.660          H  
ATOM  16053  HE3 TRP A1013      56.987  21.259   2.374  1.00  8.660          H  
ATOM  16054  HZ2 TRP A1013      52.971  19.600   0.030  1.00  8.660          H  
ATOM  16055  HZ3 TRP A1013      55.635  22.782   1.006  1.00  8.660          H  
ATOM  16056  HH2 TRP A1013      53.645  21.899  -0.129  1.00  8.660          H  
ATOM  16057  N   ILE A1014      59.644  20.229   2.153  1.00  5.170          N  
ATOM  16058  CA  ILE A1014      59.936  21.211   1.127  1.00  5.190          C  
ATOM  16059  C   ILE A1014      61.050  20.735   0.213  1.00  5.180          C  
ATOM  16060  O   ILE A1014      60.940  20.899  -0.996  1.00  5.190          O  
ATOM  16061  CB  ILE A1014      60.297  22.596   1.699  1.00  7.260          C  
ATOM  16062  CG1 ILE A1014      59.041  23.237   2.383  1.00  7.260          C  
ATOM  16063  CG2 ILE A1014      60.822  23.478   0.549  1.00  7.260          C  
ATOM  16064  CD1 ILE A1014      59.318  24.471   3.229  1.00  7.260          C  
ATOM  16065  H   ILE A1014      59.733  20.478   3.142  1.00  6.200          H  
ATOM  16066  HA  ILE A1014      59.040  21.338   0.523  1.00  6.230          H  
ATOM  16067  HB  ILE A1014      61.067  22.491   2.462  1.00  8.710          H  
ATOM  16068 1HG1 ILE A1014      58.318  23.501   1.619  1.00  8.710          H  
ATOM  16069 2HG1 ILE A1014      58.604  22.506   3.039  1.00  8.710          H  
ATOM  16070 1HG2 ILE A1014      61.074  24.428   0.916  1.00  8.710          H  
ATOM  16071 2HG2 ILE A1014      61.710  23.052   0.104  1.00  8.710          H  
ATOM  16072 3HG2 ILE A1014      60.070  23.585  -0.216  1.00  8.710          H  
ATOM  16073 1HD1 ILE A1014      58.389  24.824   3.668  1.00  8.710          H  
ATOM  16074 2HD1 ILE A1014      60.017  24.218   4.026  1.00  8.710          H  
ATOM  16075 3HD1 ILE A1014      59.733  25.255   2.617  1.00  8.710          H  
ATOM  16076  N   GLU A1015      62.135  20.183   0.754  1.00  5.170          N  
ATOM  16077  CA  GLU A1015      63.225  19.713  -0.089  1.00  5.160          C  
ATOM  16078  C   GLU A1015      62.722  18.638  -1.054  1.00  5.170          C  
ATOM  16079  O   GLU A1015      63.070  18.657  -2.246  1.00  5.170          O  
ATOM  16080  CB  GLU A1015      64.356  19.153   0.780  1.00  7.230          C  
ATOM  16081  CG  GLU A1015      65.140  20.205   1.583  1.00  7.230          C  
ATOM  16082  CD  GLU A1015      66.118  19.585   2.555  1.00  7.230          C  
ATOM  16083  OE1 GLU A1015      66.118  18.381   2.675  1.00  7.230          O  
ATOM  16084  OE2 GLU A1015      66.855  20.313   3.180  1.00  7.230          O  
ATOM  16085  H   GLU A1015      62.203  20.093   1.769  1.00  6.200          H  
ATOM  16086  HA  GLU A1015      63.603  20.554  -0.668  1.00  6.190          H  
ATOM  16087 1HB  GLU A1015      63.931  18.446   1.498  1.00  8.670          H  
ATOM  16088 2HB  GLU A1015      65.060  18.605   0.158  1.00  8.670          H  
ATOM  16089 1HG  GLU A1015      65.688  20.835   0.886  1.00  8.670          H  
ATOM  16090 2HG  GLU A1015      64.441  20.837   2.124  1.00  8.670          H  
ATOM  16091  N   LYS A1016      61.856  17.733  -0.559  1.00  5.170          N  
ATOM  16092  CA  LYS A1016      61.279  16.704  -1.411  1.00  5.180          C  
ATOM  16093  C   LYS A1016      60.448  17.369  -2.508  1.00  5.170          C  
ATOM  16094  O   LYS A1016      60.595  17.018  -3.674  1.00  5.160          O  
ATOM  16095  CB  LYS A1016      60.405  15.734  -0.588  1.00  7.250          C  
ATOM  16096  CG  LYS A1016      61.180  14.784   0.373  1.00  7.250          C  
ATOM  16097  CD  LYS A1016      60.213  13.913   1.248  1.00  7.250          C  
ATOM  16098  CE  LYS A1016      60.996  13.062   2.276  1.00  7.250          C  
ATOM  16099  NZ  LYS A1016      60.096  12.248   3.204  1.00  7.250          N  
ATOM  16100  H   LYS A1016      61.646  17.739   0.447  1.00  6.200          H  
ATOM  16101  HA  LYS A1016      62.085  16.145  -1.884  1.00  6.220          H  
ATOM  16102 1HB  LYS A1016      59.707  16.304   0.016  1.00  8.700          H  
ATOM  16103 2HB  LYS A1016      59.817  15.117  -1.267  1.00  8.700          H  
ATOM  16104 1HG  LYS A1016      61.805  14.120  -0.222  1.00  8.700          H  
ATOM  16105 2HG  LYS A1016      61.829  15.366   1.017  1.00  8.700          H  
ATOM  16106 1HD  LYS A1016      59.528  14.573   1.786  1.00  8.700          H  
ATOM  16107 2HD  LYS A1016      59.627  13.255   0.606  1.00  8.700          H  
ATOM  16108 1HE  LYS A1016      61.652  12.380   1.738  1.00  8.700          H  
ATOM  16109 2HE  LYS A1016      61.607  13.733   2.885  1.00  8.700          H  
ATOM  16110 1HZ  LYS A1016      60.687  11.724   3.850  1.00  8.700          H  
ATOM  16111 2HZ  LYS A1016      59.486  12.855   3.740  1.00  8.700          H  
ATOM  16112 3HZ  LYS A1016      59.528  11.599   2.677  1.00  8.700          H  
ATOM  16113  N   ILE A1017      59.638  18.375  -2.152  1.00  5.170          N  
ATOM  16114  CA  ILE A1017      58.806  19.086  -3.122  1.00  5.160          C  
ATOM  16115  C   ILE A1017      59.645  19.849  -4.131  1.00  5.170          C  
ATOM  16116  O   ILE A1017      59.308  19.865  -5.313  1.00  5.160          O  
ATOM  16117  CB  ILE A1017      57.794  20.037  -2.439  1.00  7.230          C  
ATOM  16118  CG1 ILE A1017      56.798  19.228  -1.573  1.00  7.230          C  
ATOM  16119  CG2 ILE A1017      57.032  20.899  -3.459  1.00  7.230          C  
ATOM  16120  CD1 ILE A1017      55.955  18.184  -2.266  1.00  7.230          C  
ATOM  16121  H   ILE A1017      59.561  18.607  -1.157  1.00  6.200          H  
ATOM  16122  HA  ILE A1017      58.250  18.352  -3.689  1.00  6.190          H  
ATOM  16123  HB  ILE A1017      58.343  20.696  -1.766  1.00  8.670          H  
ATOM  16124 1HG1 ILE A1017      57.334  18.721  -0.816  1.00  8.670          H  
ATOM  16125 2HG1 ILE A1017      56.140  19.927  -1.115  1.00  8.670          H  
ATOM  16126 1HG2 ILE A1017      56.348  21.564  -2.931  1.00  8.670          H  
ATOM  16127 2HG2 ILE A1017      57.719  21.494  -4.047  1.00  8.670          H  
ATOM  16128 3HG2 ILE A1017      56.483  20.264  -4.109  1.00  8.670          H  
ATOM  16129 1HD1 ILE A1017      55.319  17.715  -1.519  1.00  8.670          H  
ATOM  16130 2HD1 ILE A1017      55.339  18.636  -3.026  1.00  8.670          H  
ATOM  16131 3HD1 ILE A1017      56.568  17.423  -2.716  1.00  8.670          H  
ATOM  16132  N   ASN A1018      60.718  20.515  -3.695  1.00  5.170          N  
ATOM  16133  CA  ASN A1018      61.559  21.256  -4.625  1.00  5.180          C  
ATOM  16134  C   ASN A1018      62.074  20.300  -5.704  1.00  5.180          C  
ATOM  16135  O   ASN A1018      62.050  20.625  -6.901  1.00  5.180          O  
ATOM  16136  CB  ASN A1018      62.759  21.889  -3.903  1.00  7.250          C  
ATOM  16137  CG  ASN A1018      62.463  23.121  -3.012  1.00  7.250          C  
ATOM  16138  OD1 ASN A1018      61.442  23.786  -3.135  1.00  7.250          O  
ATOM  16139  ND2 ASN A1018      63.396  23.426  -2.123  1.00  7.250          N  
ATOM  16140  H   ASN A1018      60.930  20.514  -2.703  1.00  6.200          H  
ATOM  16141  HA  ASN A1018      60.962  22.030  -5.109  1.00  6.220          H  
ATOM  16142 1HB  ASN A1018      63.218  21.128  -3.272  1.00  8.700          H  
ATOM  16143 2HB  ASN A1018      63.503  22.176  -4.644  1.00  8.700          H  
ATOM  16144 1HD2 ASN A1018      63.298  24.251  -1.501  1.00  8.700          H  
ATOM  16145 2HD2 ASN A1018      64.220  22.868  -2.057  1.00  8.700          H  
ATOM  16146  N   ASP A1019      62.478  19.091  -5.282  1.00  5.180          N  
ATOM  16147  CA  ASP A1019      62.966  18.070  -6.197  1.00  5.190          C  
ATOM  16148  C   ASP A1019      61.867  17.485  -7.070  1.00  5.190          C  
ATOM  16149  O   ASP A1019      62.038  17.373  -8.289  1.00  5.210          O  
ATOM  16150  CB  ASP A1019      63.660  16.945  -5.420  1.00  7.260          C  
ATOM  16151  CG  ASP A1019      64.219  15.844  -6.321  1.00  7.260          C  
ATOM  16152  OD1 ASP A1019      64.964  16.126  -7.238  1.00  7.260          O  
ATOM  16153  OD2 ASP A1019      63.905  14.685  -6.109  1.00  7.260          O  
ATOM  16154  H   ASP A1019      62.514  18.908  -4.271  1.00  6.220          H  
ATOM  16155  HA  ASP A1019      63.705  18.531  -6.850  1.00  6.230          H  
ATOM  16156 1HB  ASP A1019      64.469  17.366  -4.824  1.00  8.710          H  
ATOM  16157 2HB  ASP A1019      62.947  16.501  -4.720  1.00  8.710          H  
ATOM  16158  N   GLN A1020      60.736  17.111  -6.469  1.00  5.170          N  
ATOM  16159  CA  GLN A1020      59.681  16.495  -7.244  1.00  5.200          C  
ATOM  16160  C   GLN A1020      59.132  17.494  -8.253  1.00  5.200          C  
ATOM  16161  O   GLN A1020      58.838  17.118  -9.386  1.00  5.200          O  
ATOM  16162  CB  GLN A1020      58.571  15.947  -6.345  1.00  7.270          C  
ATOM  16163  CG  GLN A1020      59.013  14.748  -5.475  1.00  7.270          C  
ATOM  16164  CD  GLN A1020      57.861  14.059  -4.709  1.00  7.270          C  
ATOM  16165  OE1 GLN A1020      56.857  14.720  -4.341  1.00  7.270          O  
ATOM  16166  NE2 GLN A1020      58.015  12.720  -4.496  1.00  7.270          N  
ATOM  16167  H   GLN A1020      60.637  17.222  -5.463  1.00  6.200          H  
ATOM  16168  HA  GLN A1020      60.107  15.659  -7.795  1.00  6.240          H  
ATOM  16169 1HB  GLN A1020      58.255  16.731  -5.667  1.00  8.720          H  
ATOM  16170 2HB  GLN A1020      57.710  15.656  -6.949  1.00  8.720          H  
ATOM  16171 1HG  GLN A1020      59.591  14.042  -6.047  1.00  8.720          H  
ATOM  16172 2HG  GLN A1020      59.661  15.136  -4.720  1.00  8.720          H  
ATOM  16173 1HE2 GLN A1020      57.309  12.159  -3.995  1.00  8.720          H  
ATOM  16174 2HE2 GLN A1020      58.842  12.218  -4.874  1.00  8.720          H  
ATOM  16175  N   TRP A1021      59.033  18.771  -7.867  1.00  5.200          N  
ATOM  16176  CA  TRP A1021      58.561  19.805  -8.766  1.00  5.200          C  
ATOM  16177  C   TRP A1021      59.513  19.956  -9.931  1.00  5.210          C  
ATOM  16178  O   TRP A1021      59.071  20.027 -11.078  1.00  5.230          O  
ATOM  16179  CB  TRP A1021      58.408  21.131  -8.040  1.00  7.280          C  
ATOM  16180  CG  TRP A1021      57.946  22.253  -8.901  1.00  7.280          C  
ATOM  16181  CD1 TRP A1021      58.614  23.412  -9.134  1.00  7.280          C  
ATOM  16182  CD2 TRP A1021      56.722  22.334  -9.672  1.00  7.280          C  
ATOM  16183  NE1 TRP A1021      57.882  24.219  -9.963  1.00  7.280          N  
ATOM  16184  CE2 TRP A1021      56.720  23.572 -10.298  1.00  7.280          C  
ATOM  16185  CE3 TRP A1021      55.647  21.468  -9.876  1.00  7.280          C  
ATOM  16186  CZ2 TRP A1021      55.681  23.973 -11.096  1.00  7.280          C  
ATOM  16187  CZ3 TRP A1021      54.612  21.866 -10.674  1.00  7.280          C  
ATOM  16188  CH2 TRP A1021      54.626  23.079 -11.262  1.00  7.280          C  
ATOM  16189  H   TRP A1021      59.267  19.034  -6.912  1.00  6.240          H  
ATOM  16190  HA  TRP A1021      57.595  19.499  -9.151  1.00  6.240          H  
ATOM  16191 1HB  TRP A1021      57.731  21.026  -7.218  1.00  8.740          H  
ATOM  16192 2HB  TRP A1021      59.372  21.412  -7.614  1.00  8.740          H  
ATOM  16193  HD1 TRP A1021      59.582  23.665  -8.709  1.00  8.740          H  
ATOM  16194  HE1 TRP A1021      58.152  25.139 -10.274  1.00  8.740          H  
ATOM  16195  HE3 TRP A1021      55.626  20.496  -9.422  1.00  8.740          H  
ATOM  16196  HZ2 TRP A1021      55.669  24.945 -11.589  1.00  8.740          H  
ATOM  16197  HZ3 TRP A1021      53.779  21.176 -10.824  1.00  8.740          H  
ATOM  16198  HH2 TRP A1021      53.803  23.348 -11.882  1.00  8.740          H  
ATOM  16199  N   GLY A1022      60.821  19.998  -9.650  1.00  5.230          N  
ATOM  16200  CA  GLY A1022      61.817  20.112 -10.696  1.00  5.240          C  
ATOM  16201  C   GLY A1022      61.661  18.966 -11.688  1.00  5.240          C  
ATOM  16202  O   GLY A1022      61.599  19.184 -12.905  1.00  5.240          O  
ATOM  16203  H   GLY A1022      61.147  19.984  -8.677  1.00  6.280          H  
ATOM  16204 1HA  GLY A1022      61.707  21.069 -11.204  1.00  6.290          H  
ATOM  16205 2HA  GLY A1022      62.811  20.084 -10.247  1.00  6.290          H  
ATOM  16206  N   LYS A1023      61.595  17.735 -11.167  1.00  5.250          N  
ATOM  16207  CA  LYS A1023      61.452  16.577 -12.027  1.00  5.260          C  
ATOM  16208  C   LYS A1023      60.163  16.634 -12.837  1.00  5.280          C  
ATOM  16209  O   LYS A1023      60.201  16.402 -14.049  1.00  5.290          O  
ATOM  16210  CB  LYS A1023      61.493  15.284 -11.201  1.00  7.360          C  
ATOM  16211  CG  LYS A1023      62.886  14.910 -10.632  1.00  7.360          C  
ATOM  16212  CD  LYS A1023      62.841  13.561  -9.885  1.00  7.360          C  
ATOM  16213  CE  LYS A1023      64.256  13.018  -9.530  1.00  7.360          C  
ATOM  16214  NZ  LYS A1023      64.915  13.723  -8.367  1.00  7.360          N  
ATOM  16215  H   LYS A1023      61.662  17.617 -10.151  1.00  6.300          H  
ATOM  16216  HA  LYS A1023      62.284  16.568 -12.730  1.00  6.310          H  
ATOM  16217 1HB  LYS A1023      60.807  15.382 -10.356  1.00  8.830          H  
ATOM  16218 2HB  LYS A1023      61.140  14.456 -11.812  1.00  8.830          H  
ATOM  16219 1HG  LYS A1023      63.607  14.852 -11.446  1.00  8.830          H  
ATOM  16220 2HG  LYS A1023      63.209  15.688  -9.937  1.00  8.830          H  
ATOM  16221 1HD  LYS A1023      62.286  13.699  -8.950  1.00  8.830          H  
ATOM  16222 2HD  LYS A1023      62.319  12.822 -10.487  1.00  8.830          H  
ATOM  16223 1HE  LYS A1023      64.166  11.962  -9.287  1.00  8.830          H  
ATOM  16224 2HE  LYS A1023      64.894  13.125 -10.405  1.00  8.830          H  
ATOM  16225 1HZ  LYS A1023      65.813  13.321  -8.191  1.00  8.830          H  
ATOM  16226 2HZ  LYS A1023      65.047  14.732  -8.495  1.00  8.830          H  
ATOM  16227 3HZ  LYS A1023      64.360  13.647  -7.509  1.00  8.830          H  
ATOM  16228  N   GLN A1024      59.032  16.993 -12.211  1.00  5.290          N  
ATOM  16229  CA  GLN A1024      57.802  17.054 -12.970  1.00  5.330          C  
ATOM  16230  C   GLN A1024      57.824  18.132 -14.027  1.00  5.320          C  
ATOM  16231  O   GLN A1024      57.243  17.934 -15.089  1.00  5.330          O  
ATOM  16232  CB  GLN A1024      56.569  17.269 -12.138  1.00  7.450          C  
ATOM  16233  CG  GLN A1024      56.132  16.156 -11.289  1.00  7.450          C  
ATOM  16234  CD  GLN A1024      54.829  16.510 -10.680  1.00  7.450          C  
ATOM  16235  OE1 GLN A1024      54.588  17.689 -10.412  1.00  7.450          O  
ATOM  16236  NE2 GLN A1024      53.959  15.533 -10.517  1.00  7.450          N  
ATOM  16237  H   GLN A1024      59.028  17.181 -11.206  1.00  6.350          H  
ATOM  16238  HA  GLN A1024      57.680  16.101 -13.472  1.00  6.400          H  
ATOM  16239 1HB  GLN A1024      56.691  18.168 -11.523  1.00  8.940          H  
ATOM  16240 2HB  GLN A1024      55.783  17.424 -12.812  1.00  8.940          H  
ATOM  16241 1HG  GLN A1024      56.000  15.280 -11.911  1.00  8.940          H  
ATOM  16242 2HG  GLN A1024      56.858  15.967 -10.500  1.00  8.940          H  
ATOM  16243 1HE2 GLN A1024      53.055  15.734 -10.144  1.00  8.940          H  
ATOM  16244 2HE2 GLN A1024      54.193  14.591 -10.782  1.00  8.940          H  
ATOM  16245  N   LYS A1025      58.439  19.286 -13.750  1.00  5.300          N  
ATOM  16246  CA  LYS A1025      58.515  20.334 -14.753  1.00  5.310          C  
ATOM  16247  C   LYS A1025      59.228  19.811 -15.990  1.00  5.330          C  
ATOM  16248  O   LYS A1025      58.746  20.004 -17.114  1.00  5.360          O  
ATOM  16249  CB  LYS A1025      59.233  21.575 -14.220  1.00  7.430          C  
ATOM  16250  CG  LYS A1025      59.348  22.712 -15.249  1.00  7.430          C  
ATOM  16251  CD  LYS A1025      59.994  23.959 -14.661  1.00  7.430          C  
ATOM  16252  CE  LYS A1025      60.092  25.053 -15.717  1.00  7.430          C  
ATOM  16253  NZ  LYS A1025      60.728  26.302 -15.198  1.00  7.430          N  
ATOM  16254  H   LYS A1025      58.831  19.443 -12.815  1.00  6.360          H  
ATOM  16255  HA  LYS A1025      57.502  20.616 -15.037  1.00  6.370          H  
ATOM  16256 1HB  LYS A1025      58.703  21.950 -13.339  1.00  8.920          H  
ATOM  16257 2HB  LYS A1025      60.239  21.298 -13.899  1.00  8.920          H  
ATOM  16258 1HG  LYS A1025      59.974  22.372 -16.077  1.00  8.920          H  
ATOM  16259 2HG  LYS A1025      58.376  22.954 -15.649  1.00  8.920          H  
ATOM  16260 1HD  LYS A1025      59.392  24.324 -13.824  1.00  8.920          H  
ATOM  16261 2HD  LYS A1025      60.992  23.714 -14.296  1.00  8.920          H  
ATOM  16262 1HE  LYS A1025      60.670  24.687 -16.562  1.00  8.920          H  
ATOM  16263 2HE  LYS A1025      59.091  25.283 -16.057  1.00  8.920          H  
ATOM  16264 1HZ  LYS A1025      60.749  26.999 -15.937  1.00  8.920          H  
ATOM  16265 2HZ  LYS A1025      60.198  26.665 -14.417  1.00  8.920          H  
ATOM  16266 3HZ  LYS A1025      61.667  26.105 -14.895  1.00  8.920          H  
ATOM  16267  N   ASP A1026      60.374  19.141 -15.796  1.00  5.310          N  
ATOM  16268  CA  ASP A1026      61.091  18.597 -16.939  1.00  5.330          C  
ATOM  16269  C   ASP A1026      60.264  17.542 -17.662  1.00  5.350          C  
ATOM  16270  O   ASP A1026      60.238  17.510 -18.897  1.00  5.380          O  
ATOM  16271  CB  ASP A1026      62.423  17.964 -16.524  1.00  7.450          C  
ATOM  16272  CG  ASP A1026      63.532  18.960 -16.145  1.00  7.450          C  
ATOM  16273  OD1 ASP A1026      63.412  20.130 -16.428  1.00  7.450          O  
ATOM  16274  OD2 ASP A1026      64.509  18.517 -15.590  1.00  7.450          O  
ATOM  16275  H   ASP A1026      60.751  19.039 -14.843  1.00  6.370          H  
ATOM  16276  HA  ASP A1026      61.293  19.411 -17.634  1.00  6.400          H  
ATOM  16277 1HB  ASP A1026      62.242  17.315 -15.659  1.00  8.940          H  
ATOM  16278 2HB  ASP A1026      62.785  17.330 -17.330  1.00  8.940          H  
ATOM  16279  N   ASN A1027      59.536  16.715 -16.902  1.00  5.350          N  
ATOM  16280  CA  ASN A1027      58.737  15.659 -17.500  1.00  5.380          C  
ATOM  16281  C   ASN A1027      57.628  16.284 -18.336  1.00  5.430          C  
ATOM  16282  O   ASN A1027      57.391  15.885 -19.478  1.00  5.460          O  
ATOM  16283  CB  ASN A1027      58.104  14.813 -16.420  1.00  7.520          C  
ATOM  16284  CG  ASN A1027      59.089  14.056 -15.625  1.00  7.520          C  
ATOM  16285  OD1 ASN A1027      60.250  13.897 -15.993  1.00  7.520          O  
ATOM  16286  ND2 ASN A1027      58.651  13.572 -14.496  1.00  7.520          N  
ATOM  16287  H   ASN A1027      59.618  16.773 -15.882  1.00  6.420          H  
ATOM  16288  HA  ASN A1027      59.366  15.048 -18.150  1.00  6.460          H  
ATOM  16289 1HB  ASN A1027      57.541  15.449 -15.756  1.00  9.020          H  
ATOM  16290 2HB  ASN A1027      57.408  14.114 -16.867  1.00  9.020          H  
ATOM  16291 1HD2 ASN A1027      59.269  13.058 -13.907  1.00  9.020          H  
ATOM  16292 2HD2 ASN A1027      57.702  13.709 -14.229  1.00  9.020          H  
ATOM  16293  N   TYR A1028      56.979  17.306 -17.777  1.00  5.430          N  
ATOM  16294  CA  TYR A1028      55.873  18.005 -18.401  1.00  5.450          C  
ATOM  16295  C   TYR A1028      56.339  18.527 -19.750  1.00  5.490          C  
ATOM  16296  O   TYR A1028      55.654  18.341 -20.765  1.00  5.560          O  
ATOM  16297  CB  TYR A1028      55.376  19.136 -17.473  1.00  7.620          C  
ATOM  16298  CG  TYR A1028      54.157  19.883 -17.953  1.00  7.620          C  
ATOM  16299  CD1 TYR A1028      52.890  19.409 -17.635  1.00  7.620          C  
ATOM  16300  CD2 TYR A1028      54.286  21.012 -18.716  1.00  7.620          C  
ATOM  16301  CE1 TYR A1028      51.770  20.066 -18.087  1.00  7.620          C  
ATOM  16302  CE2 TYR A1028      53.160  21.652 -19.168  1.00  7.620          C  
ATOM  16303  CZ  TYR A1028      51.914  21.189 -18.867  1.00  7.620          C  
ATOM  16304  OH  TYR A1028      50.799  21.820 -19.371  1.00  7.620          O  
ATOM  16305  H   TYR A1028      57.238  17.585 -16.835  1.00  6.520          H  
ATOM  16306  HA  TYR A1028      55.065  17.304 -18.583  1.00  6.540          H  
ATOM  16307 1HB  TYR A1028      55.148  18.719 -16.489  1.00  9.150          H  
ATOM  16308 2HB  TYR A1028      56.175  19.859 -17.330  1.00  9.150          H  
ATOM  16309  HD1 TYR A1028      52.780  18.518 -17.030  1.00  9.150          H  
ATOM  16310  HD2 TYR A1028      55.277  21.393 -18.975  1.00  9.150          H  
ATOM  16311  HE1 TYR A1028      50.776  19.690 -17.844  1.00  9.150          H  
ATOM  16312  HE2 TYR A1028      53.255  22.530 -19.773  1.00  9.150          H  
ATOM  16313  HH  TYR A1028      51.045  22.401 -20.138  1.00  9.150          H  
ATOM  16314  N   ASN A1029      57.511  19.177 -19.767  1.00  5.450          N  
ATOM  16315  CA  ASN A1029      58.058  19.699 -21.003  1.00  5.480          C  
ATOM  16316  C   ASN A1029      58.376  18.591 -22.011  1.00  5.500          C  
ATOM  16317  O   ASN A1029      58.144  18.782 -23.209  1.00  5.540          O  
ATOM  16318  CB  ASN A1029      59.271  20.552 -20.705  1.00  7.660          C  
ATOM  16319  CG  ASN A1029      58.883  21.891 -20.121  1.00  7.660          C  
ATOM  16320  OD1 ASN A1029      57.775  22.389 -20.358  1.00  7.660          O  
ATOM  16321  ND2 ASN A1029      59.766  22.483 -19.369  1.00  7.660          N  
ATOM  16322  H   ASN A1029      58.013  19.329 -18.884  1.00  6.540          H  
ATOM  16323  HA  ASN A1029      57.302  20.335 -21.461  1.00  6.580          H  
ATOM  16324 1HB  ASN A1029      59.911  20.028 -19.990  1.00  9.190          H  
ATOM  16325 2HB  ASN A1029      59.847  20.708 -21.615  1.00  9.190          H  
ATOM  16326 1HD2 ASN A1029      59.556  23.370 -18.961  1.00  9.190          H  
ATOM  16327 2HD2 ASN A1029      60.651  22.050 -19.194  1.00  9.190          H  
ATOM  16328  N   LYS A1030      58.867  17.426 -21.554  1.00  5.480          N  
ATOM  16329  CA  LYS A1030      59.125  16.328 -22.487  1.00  5.500          C  
ATOM  16330  C   LYS A1030      57.827  15.839 -23.127  1.00  5.520          C  
ATOM  16331  O   LYS A1030      57.797  15.537 -24.326  1.00  5.540          O  
ATOM  16332  CB  LYS A1030      59.835  15.151 -21.823  1.00  7.690          C  
ATOM  16333  CG  LYS A1030      61.288  15.397 -21.448  1.00  7.690          C  
ATOM  16334  CD  LYS A1030      61.893  14.141 -20.832  1.00  7.690          C  
ATOM  16335  CE  LYS A1030      63.329  14.350 -20.388  1.00  7.690          C  
ATOM  16336  NZ  LYS A1030      63.922  13.088 -19.849  1.00  7.690          N  
ATOM  16337  H   LYS A1030      59.118  17.340 -20.562  1.00  6.580          H  
ATOM  16338  HA  LYS A1030      59.768  16.702 -23.282  1.00  6.600          H  
ATOM  16339 1HB  LYS A1030      59.303  14.885 -20.908  1.00  9.230          H  
ATOM  16340 2HB  LYS A1030      59.796  14.285 -22.481  1.00  9.230          H  
ATOM  16341 1HG  LYS A1030      61.850  15.674 -22.339  1.00  9.230          H  
ATOM  16342 2HG  LYS A1030      61.347  16.214 -20.736  1.00  9.230          H  
ATOM  16343 1HD  LYS A1030      61.303  13.841 -19.957  1.00  9.230          H  
ATOM  16344 2HD  LYS A1030      61.864  13.329 -21.556  1.00  9.230          H  
ATOM  16345 1HE  LYS A1030      63.926  14.693 -21.230  1.00  9.230          H  
ATOM  16346 2HE  LYS A1030      63.347  15.109 -19.605  1.00  9.230          H  
ATOM  16347 1HZ  LYS A1030      64.867  13.252 -19.550  1.00  9.230          H  
ATOM  16348 2HZ  LYS A1030      63.370  12.739 -19.042  1.00  9.230          H  
ATOM  16349 3HZ  LYS A1030      63.915  12.381 -20.564  1.00  9.230          H  
ATOM  16350  N   PHE A1031      56.752  15.759 -22.342  1.00  5.540          N  
ATOM  16351  CA  PHE A1031      55.485  15.309 -22.897  1.00  5.620          C  
ATOM  16352  C   PHE A1031      54.964  16.343 -23.902  1.00  5.580          C  
ATOM  16353  O   PHE A1031      54.435  15.975 -24.961  1.00  5.610          O  
ATOM  16354  CB  PHE A1031      54.471  15.011 -21.796  1.00  7.840          C  
ATOM  16355  CG  PHE A1031      54.795  13.752 -21.026  1.00  7.840          C  
ATOM  16356  CD1 PHE A1031      55.276  13.802 -19.737  1.00  7.840          C  
ATOM  16357  CD2 PHE A1031      54.641  12.518 -21.608  1.00  7.840          C  
ATOM  16358  CE1 PHE A1031      55.604  12.654 -19.049  1.00  7.840          C  
ATOM  16359  CE2 PHE A1031      54.954  11.364 -20.921  1.00  7.840          C  
ATOM  16360  CZ  PHE A1031      55.442  11.439 -19.635  1.00  7.840          C  
ATOM  16361  H   PHE A1031      56.856  15.956 -21.340  1.00  6.650          H  
ATOM  16362  HA  PHE A1031      55.663  14.380 -23.437  1.00  6.740          H  
ATOM  16363 1HB  PHE A1031      54.425  15.851 -21.096  1.00  9.400          H  
ATOM  16364 2HB  PHE A1031      53.504  14.880 -22.243  1.00  9.400          H  
ATOM  16365  HD1 PHE A1031      55.395  14.761 -19.259  1.00  9.400          H  
ATOM  16366  HD2 PHE A1031      54.267  12.448 -22.630  1.00  9.400          H  
ATOM  16367  HE1 PHE A1031      55.987  12.713 -18.031  1.00  9.400          H  
ATOM  16368  HE2 PHE A1031      54.818  10.395 -21.411  1.00  9.400          H  
ATOM  16369  HZ  PHE A1031      55.701  10.541 -19.084  1.00  9.400          H  
ATOM  16370  N   ARG A1032      55.108  17.643 -23.591  1.00  5.540          N  
ATOM  16371  CA  ARG A1032      54.690  18.651 -24.558  1.00  5.550          C  
ATOM  16372  C   ARG A1032      55.507  18.498 -25.828  1.00  5.560          C  
ATOM  16373  O   ARG A1032      54.969  18.551 -26.931  1.00  5.640          O  
ATOM  16374  CB  ARG A1032      54.875  20.069 -24.057  1.00  7.770          C  
ATOM  16375  CG  ARG A1032      53.924  20.517 -22.994  1.00  7.770          C  
ATOM  16376  CD  ARG A1032      54.127  21.947 -22.630  1.00  7.770          C  
ATOM  16377  NE  ARG A1032      53.819  22.902 -23.735  1.00  7.770          N  
ATOM  16378  CZ  ARG A1032      54.695  23.631 -24.447  1.00  7.770          C  
ATOM  16379  NH1 ARG A1032      55.994  23.572 -24.218  1.00  7.770          N  
ATOM  16380  NH2 ARG A1032      54.197  24.413 -25.385  1.00  7.770          N  
ATOM  16381  H   ARG A1032      55.492  17.915 -22.681  1.00  6.650          H  
ATOM  16382  HA  ARG A1032      53.637  18.494 -24.793  1.00  6.660          H  
ATOM  16383 1HB  ARG A1032      55.880  20.176 -23.658  1.00  9.320          H  
ATOM  16384 2HB  ARG A1032      54.787  20.745 -24.896  1.00  9.320          H  
ATOM  16385 1HG  ARG A1032      52.898  20.386 -23.321  1.00  9.320          H  
ATOM  16386 2HG  ARG A1032      54.088  19.921 -22.097  1.00  9.320          H  
ATOM  16387 1HD  ARG A1032      53.450  22.160 -21.852  1.00  9.320          H  
ATOM  16388 2HD  ARG A1032      55.139  22.108 -22.275  1.00  9.320          H  
ATOM  16389  HE  ARG A1032      52.824  23.052 -24.002  1.00  9.320          H  
ATOM  16390 1HH1 ARG A1032      56.336  22.967 -23.491  1.00  9.320          H  
ATOM  16391 2HH1 ARG A1032      56.637  24.129 -24.763  1.00  9.320          H  
ATOM  16392 1HH2 ARG A1032      53.167  24.406 -25.523  1.00  9.320          H  
ATOM  16393 2HH2 ARG A1032      54.796  24.988 -25.956  1.00  9.320          H  
ATOM  16394  N   SER A1033      56.812  18.244 -25.688  1.00  5.490          N  
ATOM  16395  CA  SER A1033      57.681  18.105 -26.843  1.00  5.500          C  
ATOM  16396  C   SER A1033      57.175  17.002 -27.755  1.00  5.600          C  
ATOM  16397  O   SER A1033      57.117  17.186 -28.971  1.00  5.760          O  
ATOM  16398  CB  SER A1033      59.106  17.828 -26.416  1.00  7.700          C  
ATOM  16399  OG  SER A1033      59.951  17.707 -27.527  1.00  7.700          O  
ATOM  16400  H   SER A1033      57.229  18.220 -24.755  1.00  6.590          H  
ATOM  16401  HA  SER A1033      57.671  19.043 -27.394  1.00  6.600          H  
ATOM  16402 1HB  SER A1033      59.454  18.632 -25.769  1.00  9.240          H  
ATOM  16403 2HB  SER A1033      59.141  16.916 -25.842  1.00  9.240          H  
ATOM  16404  HG  SER A1033      60.831  17.571 -27.172  1.00  9.240          H  
ATOM  16405  N   LYS A1034      56.776  15.853 -27.193  1.00  5.640          N  
ATOM  16406  CA  LYS A1034      56.251  14.782 -28.041  1.00  5.870          C  
ATOM  16407  C   LYS A1034      55.020  15.246 -28.846  1.00  5.890          C  
ATOM  16408  O   LYS A1034      54.906  14.958 -30.049  1.00  6.100          O  
ATOM  16409  CB  LYS A1034      55.842  13.569 -27.199  1.00  8.130          C  
ATOM  16410  CG  LYS A1034      56.995  12.745 -26.603  1.00  8.130          C  
ATOM  16411  CD  LYS A1034      56.467  11.621 -25.658  1.00  8.130          C  
ATOM  16412  CE  LYS A1034      55.802  10.459 -26.439  1.00  8.130          C  
ATOM  16413  NZ  LYS A1034      55.324   9.359 -25.540  1.00  8.130          N  
ATOM  16414  H   LYS A1034      56.904  15.729 -26.182  1.00  6.770          H  
ATOM  16415  HA  LYS A1034      57.028  14.489 -28.745  1.00  7.040          H  
ATOM  16416 1HB  LYS A1034      55.222  13.907 -26.366  1.00  9.750          H  
ATOM  16417 2HB  LYS A1034      55.228  12.920 -27.812  1.00  9.750          H  
ATOM  16418 1HG  LYS A1034      57.578  12.298 -27.408  1.00  9.750          H  
ATOM  16419 2HG  LYS A1034      57.648  13.410 -26.033  1.00  9.750          H  
ATOM  16420 1HD  LYS A1034      57.292  11.226 -25.067  1.00  9.750          H  
ATOM  16421 2HD  LYS A1034      55.725  12.041 -24.971  1.00  9.750          H  
ATOM  16422 1HE  LYS A1034      54.948  10.828 -26.998  1.00  9.750          H  
ATOM  16423 2HE  LYS A1034      56.532  10.049 -27.134  1.00  9.750          H  
ATOM  16424 1HZ  LYS A1034      54.910   8.631 -26.095  1.00  9.750          H  
ATOM  16425 2HZ  LYS A1034      56.090   8.983 -25.012  1.00  9.750          H  
ATOM  16426 3HZ  LYS A1034      54.597   9.717 -24.882  1.00  9.750          H  
ATOM  16427  N   GLN A1035      54.110  15.978 -28.179  1.00  5.790          N  
ATOM  16428  CA  GLN A1035      52.889  16.494 -28.811  1.00  5.840          C  
ATOM  16429  C   GLN A1035      53.209  17.530 -29.906  1.00  5.750          C  
ATOM  16430  O   GLN A1035      52.578  17.538 -30.968  1.00  5.860          O  
ATOM  16431  CB  GLN A1035      51.985  17.095 -27.731  1.00  8.160          C  
ATOM  16432  CG  GLN A1035      51.387  16.061 -26.763  1.00  8.160          C  
ATOM  16433  CD  GLN A1035      50.666  16.704 -25.579  1.00  8.160          C  
ATOM  16434  OE1 GLN A1035      51.105  17.733 -25.057  1.00  8.160          O  
ATOM  16435  NE2 GLN A1035      49.564  16.108 -25.154  1.00  8.160          N  
ATOM  16436  H   GLN A1035      54.262  16.129 -27.172  1.00  6.950          H  
ATOM  16437  HA  GLN A1035      52.368  15.661 -29.280  1.00  7.010          H  
ATOM  16438 1HB  GLN A1035      52.541  17.827 -27.154  1.00  9.790          H  
ATOM  16439 2HB  GLN A1035      51.160  17.605 -28.207  1.00  9.790          H  
ATOM  16440 1HG  GLN A1035      50.666  15.442 -27.304  1.00  9.790          H  
ATOM  16441 2HG  GLN A1035      52.191  15.437 -26.370  1.00  9.790          H  
ATOM  16442 1HE2 GLN A1035      49.048  16.487 -24.386  1.00  9.790          H  
ATOM  16443 2HE2 GLN A1035      49.210  15.251 -25.608  1.00  9.790          H  
ATOM  16444  N   ILE A1036      54.214  18.367 -29.645  1.00  5.700          N  
ATOM  16445  CA  ILE A1036      54.697  19.400 -30.559  1.00  5.790          C  
ATOM  16446  C   ILE A1036      55.376  18.796 -31.789  1.00  5.900          C  
ATOM  16447  O   ILE A1036      55.159  19.240 -32.917  1.00  5.820          O  
ATOM  16448  CB  ILE A1036      55.650  20.360 -29.825  1.00  8.070          C  
ATOM  16449  CG1 ILE A1036      54.822  21.139 -28.785  1.00  8.070          C  
ATOM  16450  CG2 ILE A1036      56.353  21.311 -30.825  1.00  8.070          C  
ATOM  16451  CD1 ILE A1036      55.624  21.867 -27.747  1.00  8.070          C  
ATOM  16452  H   ILE A1036      54.634  18.297 -28.715  1.00  6.840          H  
ATOM  16453  HA  ILE A1036      53.857  19.987 -30.882  1.00  6.950          H  
ATOM  16454  HB  ILE A1036      56.395  19.782 -29.289  1.00  9.680          H  
ATOM  16455 1HG1 ILE A1036      54.199  21.864 -29.308  1.00  9.680          H  
ATOM  16456 2HG1 ILE A1036      54.177  20.444 -28.293  1.00  9.680          H  
ATOM  16457 1HG2 ILE A1036      57.019  21.981 -30.294  1.00  9.680          H  
ATOM  16458 2HG2 ILE A1036      56.941  20.742 -31.544  1.00  9.680          H  
ATOM  16459 3HG2 ILE A1036      55.603  21.895 -31.361  1.00  9.680          H  
ATOM  16460 1HD1 ILE A1036      54.939  22.357 -27.076  1.00  9.680          H  
ATOM  16461 2HD1 ILE A1036      56.231  21.152 -27.188  1.00  9.680          H  
ATOM  16462 3HD1 ILE A1036      56.268  22.604 -28.206  1.00  9.680          H  
ATOM  16463  N   TYR A1037      56.259  17.837 -31.547  1.00  6.180          N  
ATOM  16464  CA  TYR A1037      57.022  17.122 -32.555  1.00  6.470          C  
ATOM  16465  C   TYR A1037      56.182  16.365 -33.576  1.00  6.570          C  
ATOM  16466  O   TYR A1037      56.417  16.458 -34.788  1.00  6.830          O  
ATOM  16467  CB  TYR A1037      57.984  16.146 -31.883  1.00  8.940          C  
ATOM  16468  CG  TYR A1037      58.738  15.285 -32.855  1.00  8.940          C  
ATOM  16469  CD1 TYR A1037      59.838  15.793 -33.520  1.00  8.940          C  
ATOM  16470  CD2 TYR A1037      58.322  13.979 -33.089  1.00  8.940          C  
ATOM  16471  CE1 TYR A1037      60.521  15.004 -34.418  1.00  8.940          C  
ATOM  16472  CE2 TYR A1037      59.002  13.193 -33.985  1.00  8.940          C  
ATOM  16473  CZ  TYR A1037      60.099  13.700 -34.650  1.00  8.940          C  
ATOM  16474  OH  TYR A1037      60.781  12.911 -35.548  1.00  8.940          O  
ATOM  16475  H   TYR A1037      56.415  17.578 -30.577  1.00  7.420          H  
ATOM  16476  HA  TYR A1037      57.610  17.856 -33.103  1.00  7.760          H  
ATOM  16477 1HB  TYR A1037      58.703  16.700 -31.278  1.00 10.730          H  
ATOM  16478 2HB  TYR A1037      57.426  15.496 -31.209  1.00 10.730          H  
ATOM  16479  HD1 TYR A1037      60.161  16.816 -33.336  1.00 10.730          H  
ATOM  16480  HD2 TYR A1037      57.453  13.580 -32.565  1.00 10.730          H  
ATOM  16481  HE1 TYR A1037      61.386  15.403 -34.944  1.00 10.730          H  
ATOM  16482  HE2 TYR A1037      58.675  12.171 -34.172  1.00 10.730          H  
ATOM  16483  HH  TYR A1037      61.512  13.410 -35.921  1.00 10.730          H  
ATOM  16484  N   ASP A1038      55.211  15.573 -33.116  1.00  6.570          N  
ATOM  16485  CA  ASP A1038      54.465  14.748 -34.060  1.00  6.850          C  
ATOM  16486  C   ASP A1038      53.387  15.563 -34.791  1.00  6.640          C  
ATOM  16487  O   ASP A1038      52.187  15.458 -34.521  1.00  6.450          O  
ATOM  16488  CB  ASP A1038      53.866  13.543 -33.329  1.00  9.480          C  
ATOM  16489  CG  ASP A1038      53.324  12.470 -34.269  1.00  9.480          C  
ATOM  16490  OD1 ASP A1038      53.518  12.600 -35.452  1.00  9.480          O  
ATOM  16491  OD2 ASP A1038      52.801  11.490 -33.796  1.00  9.480          O  
ATOM  16492  H   ASP A1038      55.025  15.502 -32.109  1.00  7.880          H  
ATOM  16493  HA  ASP A1038      55.163  14.371 -34.808  1.00  8.220          H  
ATOM  16494 1HB  ASP A1038      54.624  13.100 -32.684  1.00 11.370          H  
ATOM  16495 2HB  ASP A1038      53.056  13.885 -32.679  1.00 11.370          H  
ATOM  16496  N   ALA A1039      53.858  16.395 -35.720  1.00  6.940          N  
ATOM  16497  CA  ALA A1039      53.026  17.314 -36.487  1.00  6.940          C  
ATOM  16498  C   ALA A1039      51.992  16.568 -37.308  1.00  7.190          C  
ATOM  16499  O   ALA A1039      52.268  15.510 -37.877  1.00  7.680          O  
ATOM  16500  CB  ALA A1039      53.883  18.172 -37.401  1.00  9.720          C  
ATOM  16501  H   ALA A1039      54.873  16.400 -35.825  1.00  8.330          H  
ATOM  16502  HA  ALA A1039      52.500  17.958 -35.781  1.00  8.330          H  
ATOM  16503 1HB  ALA A1039      53.248  18.869 -37.944  1.00 11.660          H  
ATOM  16504 2HB  ALA A1039      54.606  18.724 -36.799  1.00 11.660          H  
ATOM  16505 3HB  ALA A1039      54.409  17.533 -38.108  1.00 11.660          H  
ATOM  16506  N   ASN A1040      50.809  17.162 -37.404  1.00  7.110          N  
ATOM  16507  CA  ASN A1040      49.700  16.588 -38.149  1.00  7.550          C  
ATOM  16508  C   ASN A1040      48.734  17.681 -38.562  1.00  7.370          C  
ATOM  16509  O   ASN A1040      48.659  18.708 -37.895  1.00  7.640          O  
ATOM  16510  CB  ASN A1040      48.994  15.552 -37.292  1.00 10.390          C  
ATOM  16511  CG  ASN A1040      48.119  14.652 -38.072  1.00 10.390          C  
ATOM  16512  OD1 ASN A1040      46.959  15.001 -38.368  1.00 10.390          O  
ATOM  16513  ND2 ASN A1040      48.632  13.494 -38.418  1.00 10.390          N  
ATOM  16514  H   ASN A1040      50.669  18.043 -36.908  1.00  8.530          H  
ATOM  16515  HA  ASN A1040      50.086  16.117 -39.054  1.00  9.060          H  
ATOM  16516 1HB  ASN A1040      49.738  14.950 -36.763  1.00 12.470          H  
ATOM  16517 2HB  ASN A1040      48.389  16.054 -36.540  1.00 12.470          H  
ATOM  16518 1HD2 ASN A1040      48.088  12.839 -38.945  1.00 12.470          H  
ATOM  16519 2HD2 ASN A1040      49.573  13.258 -38.148  1.00 12.470          H  
ATOM  16520  N   LYS A1041      47.935  17.466 -39.604  1.00  7.170          N  
ATOM  16521  CA  LYS A1041      46.917  18.469 -39.938  1.00  7.210          C  
ATOM  16522  C   LYS A1041      45.934  18.677 -38.768  1.00  7.270          C  
ATOM  16523  O   LYS A1041      45.348  19.753 -38.609  1.00  7.440          O  
ATOM  16524  CB  LYS A1041      46.163  18.071 -41.214  1.00 10.080          C  
ATOM  16525  CG  LYS A1041      45.262  16.831 -41.097  1.00 10.080          C  
ATOM  16526  CD  LYS A1041      44.604  16.493 -42.439  1.00 10.080          C  
ATOM  16527  CE  LYS A1041      43.669  15.290 -42.320  1.00 10.080          C  
ATOM  16528  NZ  LYS A1041      43.047  14.932 -43.630  1.00 10.080          N  
ATOM  16529  H   LYS A1041      48.025  16.623 -40.155  1.00  8.600          H  
ATOM  16530  HA  LYS A1041      47.419  19.419 -40.122  1.00  8.650          H  
ATOM  16531 1HB  LYS A1041      45.536  18.904 -41.530  1.00 12.090          H  
ATOM  16532 2HB  LYS A1041      46.881  17.885 -42.011  1.00 12.090          H  
ATOM  16533 1HG  LYS A1041      45.846  15.977 -40.756  1.00 12.090          H  
ATOM  16534 2HG  LYS A1041      44.471  17.019 -40.371  1.00 12.090          H  
ATOM  16535 1HD  LYS A1041      44.032  17.354 -42.788  1.00 12.090          H  
ATOM  16536 2HD  LYS A1041      45.376  16.269 -43.176  1.00 12.090          H  
ATOM  16537 1HE  LYS A1041      44.236  14.435 -41.953  1.00 12.090          H  
ATOM  16538 2HE  LYS A1041      42.879  15.522 -41.606  1.00 12.090          H  
ATOM  16539 1HZ  LYS A1041      42.438  14.134 -43.507  1.00 12.090          H  
ATOM  16540 2HZ  LYS A1041      42.508  15.715 -43.975  1.00 12.090          H  
ATOM  16541 3HZ  LYS A1041      43.770  14.702 -44.297  1.00 12.090          H  
ATOM  16542  N   GLY A1042      45.792  17.648 -37.916  1.00  7.350          N  
ATOM  16543  CA  GLY A1042      44.929  17.673 -36.746  1.00  7.520          C  
ATOM  16544  C   GLY A1042      45.657  18.152 -35.482  1.00  7.410          C  
ATOM  16545  O   GLY A1042      45.115  18.048 -34.376  1.00  7.740          O  
ATOM  16546  H   GLY A1042      46.276  16.771 -38.111  1.00  8.820          H  
ATOM  16547 1HA  GLY A1042      44.076  18.322 -36.943  1.00  9.020          H  
ATOM  16548 2HA  GLY A1042      44.534  16.672 -36.579  1.00  9.020          H  
ATOM  16549  N   SER A1043      46.891  18.649 -35.632  1.00  7.170          N  
ATOM  16550  CA  SER A1043      47.686  19.106 -34.501  1.00  7.220          C  
ATOM  16551  C   SER A1043      47.557  20.623 -34.415  1.00  6.930          C  
ATOM  16552  O   SER A1043      46.622  21.121 -33.775  1.00  6.800          O  
ATOM  16553  CB  SER A1043      49.151  18.671 -34.618  1.00 10.090          C  
ATOM  16554  OG  SER A1043      49.826  19.288 -35.709  1.00 10.090          O  
ATOM  16555  H   SER A1043      47.306  18.718 -36.558  1.00  8.600          H  
ATOM  16556  HA  SER A1043      47.285  18.676 -33.582  1.00  8.660          H  
ATOM  16557 1HB  SER A1043      49.656  18.915 -33.697  1.00 12.110          H  
ATOM  16558 2HB  SER A1043      49.200  17.589 -34.727  1.00 12.110          H  
ATOM  16559  HG  SER A1043      49.575  18.778 -36.505  1.00 12.110          H  
ATOM  16560  N   GLN A1044      48.451  21.378 -35.081  1.00  6.860          N  
ATOM  16561  CA  GLN A1044      48.379  22.844 -35.025  1.00  6.810          C  
ATOM  16562  C   GLN A1044      48.331  23.155 -33.544  1.00  6.520          C  
ATOM  16563  O   GLN A1044      47.355  23.695 -33.016  1.00  6.440          O  
ATOM  16564  CB  GLN A1044      47.143  23.382 -35.770  1.00  9.550          C  
ATOM  16565  CG  GLN A1044      47.086  22.978 -37.249  1.00  9.550          C  
ATOM  16566  CD  GLN A1044      45.890  23.575 -37.997  1.00  9.550          C  
ATOM  16567  OE1 GLN A1044      45.663  24.792 -37.949  1.00  9.550          O  
ATOM  16568  NE2 GLN A1044      45.122  22.728 -38.690  1.00  9.550          N  
ATOM  16569  H   GLN A1044      49.193  20.908 -35.580  1.00  8.230          H  
ATOM  16570  HA  GLN A1044      49.284  23.277 -35.452  1.00  8.170          H  
ATOM  16571 1HB  GLN A1044      46.230  23.036 -35.294  1.00 11.460          H  
ATOM  16572 2HB  GLN A1044      47.140  24.471 -35.721  1.00 11.460          H  
ATOM  16573 1HG  GLN A1044      47.997  23.305 -37.740  1.00 11.460          H  
ATOM  16574 2HG  GLN A1044      47.003  21.887 -37.307  1.00 11.460          H  
ATOM  16575 1HE2 GLN A1044      44.330  23.071 -39.194  1.00 11.460          H  
ATOM  16576 2HE2 GLN A1044      45.325  21.716 -38.705  1.00 11.460          H  
ATOM  16577  N   ASN A1045      49.415  22.790 -32.871  1.00  6.700          N  
ATOM  16578  CA  ASN A1045      49.483  22.708 -31.423  1.00  6.780          C  
ATOM  16579  C   ASN A1045      49.440  23.958 -30.560  1.00  6.440          C  
ATOM  16580  O   ASN A1045      50.257  24.157 -29.665  1.00  6.810          O  
ATOM  16581  CB  ASN A1045      50.732  21.931 -31.088  1.00  9.460          C  
ATOM  16582  CG  ASN A1045      50.615  20.480 -31.391  1.00  9.460          C  
ATOM  16583  OD1 ASN A1045      49.634  19.811 -31.043  1.00  9.460          O  
ATOM  16584  ND2 ASN A1045      51.613  19.980 -32.034  1.00  9.460          N  
ATOM  16585  H   ASN A1045      50.197  22.453 -33.414  1.00  8.040          H  
ATOM  16586  HA  ASN A1045      48.628  22.105 -31.116  1.00  8.140          H  
ATOM  16587 1HB  ASN A1045      51.564  22.329 -31.670  1.00 11.350          H  
ATOM  16588 2HB  ASN A1045      50.995  22.058 -30.052  1.00 11.350          H  
ATOM  16589 1HD2 ASN A1045      51.671  18.983 -32.218  1.00 11.350          H  
ATOM  16590 2HD2 ASN A1045      52.371  20.574 -32.309  1.00 11.350          H  
ATOM  16591  N   LYS A1046      48.342  24.695 -30.685  1.00  5.870          N  
ATOM  16592  CA  LYS A1046      48.064  25.845 -29.832  1.00  5.590          C  
ATOM  16593  C   LYS A1046      47.417  25.295 -28.561  1.00  4.980          C  
ATOM  16594  O   LYS A1046      47.213  25.995 -27.573  1.00  4.650          O  
ATOM  16595  CB  LYS A1046      47.143  26.841 -30.535  1.00  7.940          C  
ATOM  16596  CG  LYS A1046      47.765  27.510 -31.754  1.00  7.940          C  
ATOM  16597  CD  LYS A1046      46.796  28.496 -32.404  1.00  7.940          C  
ATOM  16598  CE  LYS A1046      47.420  29.178 -33.619  1.00  7.940          C  
ATOM  16599  NZ  LYS A1046      46.469  30.119 -34.282  1.00  7.940          N  
ATOM  16600  H   LYS A1046      47.712  24.460 -31.450  1.00  7.040          H  
ATOM  16601  HA  LYS A1046      48.999  26.339 -29.565  1.00  6.710          H  
ATOM  16602 1HB  LYS A1046      46.237  26.327 -30.858  1.00  9.530          H  
ATOM  16603 2HB  LYS A1046      46.848  27.620 -29.833  1.00  9.530          H  
ATOM  16604 1HG  LYS A1046      48.670  28.036 -31.452  1.00  9.530          H  
ATOM  16605 2HG  LYS A1046      48.038  26.744 -32.482  1.00  9.530          H  
ATOM  16606 1HD  LYS A1046      45.898  27.962 -32.719  1.00  9.530          H  
ATOM  16607 2HD  LYS A1046      46.510  29.257 -31.677  1.00  9.530          H  
ATOM  16608 1HE  LYS A1046      48.301  29.733 -33.303  1.00  9.530          H  
ATOM  16609 2HE  LYS A1046      47.721  28.416 -34.339  1.00  9.530          H  
ATOM  16610 1HZ  LYS A1046      46.919  30.547 -35.079  1.00  9.530          H  
ATOM  16611 2HZ  LYS A1046      45.650  29.613 -34.592  1.00  9.530          H  
ATOM  16612 3HZ  LYS A1046      46.191  30.838 -33.628  1.00  9.530          H  
ATOM  16613  N   LYS A1047      47.114  23.999 -28.629  1.00  5.200          N  
ATOM  16614  CA  LYS A1047      46.524  23.183 -27.589  1.00  5.030          C  
ATOM  16615  C   LYS A1047      47.581  22.640 -26.637  1.00  5.170          C  
ATOM  16616  O   LYS A1047      47.254  22.137 -25.558  1.00  5.500          O  
ATOM  16617  CB  LYS A1047      45.794  22.000 -28.219  1.00  7.110          C  
ATOM  16618  CG  LYS A1047      44.554  22.358 -29.062  1.00  7.110          C  
ATOM  16619  CD  LYS A1047      43.890  21.087 -29.670  1.00  7.110          C  
ATOM  16620  CE  LYS A1047      44.686  20.598 -30.906  1.00  7.110          C  
ATOM  16621  NZ  LYS A1047      44.486  21.489 -32.075  1.00  7.110          N  
ATOM  16622  H   LYS A1047      47.316  23.556 -29.508  1.00  6.240          H  
ATOM  16623  HA  LYS A1047      45.824  23.792 -27.015  1.00  6.040          H  
ATOM  16624 1HB  LYS A1047      46.507  21.458 -28.825  1.00  8.530          H  
ATOM  16625 2HB  LYS A1047      45.466  21.324 -27.429  1.00  8.530          H  
ATOM  16626 1HG  LYS A1047      43.827  22.860 -28.420  1.00  8.530          H  
ATOM  16627 2HG  LYS A1047      44.840  23.046 -29.851  1.00  8.530          H  
ATOM  16628 1HD  LYS A1047      43.864  20.291 -28.923  1.00  8.530          H  
ATOM  16629 2HD  LYS A1047      42.868  21.314 -29.971  1.00  8.530          H  
ATOM  16630 1HE  LYS A1047      45.737  20.609 -30.668  1.00  8.530          H  
ATOM  16631 2HE  LYS A1047      44.403  19.581 -31.179  1.00  8.530          H  
ATOM  16632 1HZ  LYS A1047      45.102  21.163 -32.843  1.00  8.530          H  
ATOM  16633 2HZ  LYS A1047      43.521  21.483 -32.366  1.00  8.530          H  
ATOM  16634 3HZ  LYS A1047      44.752  22.424 -31.837  1.00  8.530          H  
ATOM  16635  N   VAL A1048      48.864  22.702 -27.008  1.00  5.290          N  
ATOM  16636  CA  VAL A1048      49.839  22.105 -26.118  1.00  5.460          C  
ATOM  16637  C   VAL A1048      50.273  23.148 -25.099  1.00  5.450          C  
ATOM  16638  O   VAL A1048      51.328  23.788 -25.189  1.00  5.570          O  
ATOM  16639  CB  VAL A1048      50.981  21.479 -26.942  1.00  7.580          C  
ATOM  16640  CG1 VAL A1048      51.979  20.821 -26.054  1.00  7.580          C  
ATOM  16641  CG2 VAL A1048      50.377  20.416 -27.860  1.00  7.580          C  
ATOM  16642  H   VAL A1048      49.168  23.164 -27.872  1.00  6.350          H  
ATOM  16643  HA  VAL A1048      49.363  21.287 -25.576  1.00  6.550          H  
ATOM  16644  HB  VAL A1048      51.481  22.250 -27.530  1.00  9.090          H  
ATOM  16645 1HG1 VAL A1048      52.757  20.361 -26.634  1.00  9.090          H  
ATOM  16646 2HG1 VAL A1048      52.402  21.543 -25.415  1.00  9.090          H  
ATOM  16647 3HG1 VAL A1048      51.487  20.069 -25.465  1.00  9.090          H  
ATOM  16648 1HG2 VAL A1048      51.170  19.964 -28.454  1.00  9.090          H  
ATOM  16649 2HG2 VAL A1048      49.892  19.651 -27.256  1.00  9.090          H  
ATOM  16650 3HG2 VAL A1048      49.643  20.864 -28.518  1.00  9.090          H  
ATOM  16651  N   VAL A1049      49.436  23.243 -24.077  1.00  5.370          N  
ATOM  16652  CA  VAL A1049      49.514  24.254 -23.034  1.00  5.350          C  
ATOM  16653  C   VAL A1049      50.810  24.186 -22.239  1.00  5.370          C  
ATOM  16654  O   VAL A1049      51.186  23.123 -21.733  1.00  5.380          O  
ATOM  16655  CB  VAL A1049      48.279  24.091 -22.103  1.00  7.500          C  
ATOM  16656  CG1 VAL A1049      48.356  24.993 -20.904  1.00  7.500          C  
ATOM  16657  CG2 VAL A1049      47.015  24.429 -22.891  1.00  7.500          C  
ATOM  16658  H   VAL A1049      48.626  22.622 -24.145  1.00  6.440          H  
ATOM  16659  HA  VAL A1049      49.457  25.233 -23.512  1.00  6.420          H  
ATOM  16660  HB  VAL A1049      48.235  23.062 -21.745  1.00  9.000          H  
ATOM  16661 1HG1 VAL A1049      47.478  24.849 -20.282  1.00  9.000          H  
ATOM  16662 2HG1 VAL A1049      49.233  24.759 -20.328  1.00  9.000          H  
ATOM  16663 3HG1 VAL A1049      48.396  26.009 -21.236  1.00  9.000          H  
ATOM  16664 1HG2 VAL A1049      46.141  24.305 -22.252  1.00  9.000          H  
ATOM  16665 2HG2 VAL A1049      47.069  25.460 -23.238  1.00  9.000          H  
ATOM  16666 3HG2 VAL A1049      46.923  23.775 -23.746  1.00  9.000          H  
ATOM  16667  N   SER A1050      51.467  25.347 -22.127  1.00  5.370          N  
ATOM  16668  CA  SER A1050      52.733  25.495 -21.424  1.00  5.380          C  
ATOM  16669  C   SER A1050      52.490  25.359 -19.952  1.00  5.350          C  
ATOM  16670  O   SER A1050      51.361  25.524 -19.499  1.00  5.340          O  
ATOM  16671  CB  SER A1050      53.347  26.853 -21.713  1.00  7.530          C  
ATOM  16672  OG  SER A1050      52.594  27.903 -21.130  1.00  7.530          O  
ATOM  16673  H   SER A1050      51.066  26.159 -22.571  1.00  6.440          H  
ATOM  16674  HA  SER A1050      53.417  24.713 -21.739  1.00  6.460          H  
ATOM  16675 1HB  SER A1050      54.367  26.880 -21.334  1.00  9.030          H  
ATOM  16676 2HB  SER A1050      53.398  26.997 -22.792  1.00  9.030          H  
ATOM  16677  HG  SER A1050      53.011  28.723 -21.439  1.00  9.030          H  
ATOM  16678  N   LEU A1051      53.534  25.112 -19.174  1.00  5.350          N  
ATOM  16679  CA  LEU A1051      53.308  24.979 -17.749  1.00  5.310          C  
ATOM  16680  C   LEU A1051      52.803  26.273 -17.134  1.00  5.310          C  
ATOM  16681  O   LEU A1051      51.975  26.258 -16.220  1.00  5.280          O  
ATOM  16682  CB  LEU A1051      54.556  24.469 -17.032  1.00  7.450          C  
ATOM  16683  CG  LEU A1051      54.398  24.216 -15.529  1.00  7.450          C  
ATOM  16684  CD1 LEU A1051      53.275  23.235 -15.273  1.00  7.450          C  
ATOM  16685  CD2 LEU A1051      55.692  23.637 -14.995  1.00  7.450          C  
ATOM  16686  H   LEU A1051      54.459  24.989 -19.563  1.00  6.420          H  
ATOM  16687  HA  LEU A1051      52.536  24.227 -17.642  1.00  6.370          H  
ATOM  16688 1HB  LEU A1051      54.883  23.549 -17.495  1.00  8.940          H  
ATOM  16689 2HB  LEU A1051      55.348  25.210 -17.151  1.00  8.940          H  
ATOM  16690  HG  LEU A1051      54.174  25.148 -15.023  1.00  8.940          H  
ATOM  16691 1HD1 LEU A1051      53.196  23.087 -14.212  1.00  8.940          H  
ATOM  16692 2HD1 LEU A1051      52.335  23.607 -15.620  1.00  8.940          H  
ATOM  16693 3HD1 LEU A1051      53.497  22.296 -15.777  1.00  8.940          H  
ATOM  16694 1HD2 LEU A1051      55.608  23.452 -13.937  1.00  8.940          H  
ATOM  16695 2HD2 LEU A1051      55.908  22.698 -15.509  1.00  8.940          H  
ATOM  16696 3HD2 LEU A1051      56.497  24.350 -15.177  1.00  8.940          H  
ATOM  16697  N   SER A1052      53.304  27.401 -17.633  1.00  5.340          N  
ATOM  16698  CA  SER A1052      52.919  28.707 -17.125  1.00  5.340          C  
ATOM  16699  C   SER A1052      51.406  28.880 -17.229  1.00  5.330          C  
ATOM  16700  O   SER A1052      50.749  29.307 -16.255  1.00  5.310          O  
ATOM  16701  CB  SER A1052      53.609  29.773 -17.946  1.00  7.480          C  
ATOM  16702  OG  SER A1052      53.266  31.022 -17.493  1.00  7.480          O  
ATOM  16703  H   SER A1052      53.980  27.340 -18.381  1.00  6.410          H  
ATOM  16704  HA  SER A1052      53.219  28.783 -16.081  1.00  6.410          H  
ATOM  16705 1HB  SER A1052      54.689  29.641 -17.879  1.00  8.970          H  
ATOM  16706 2HB  SER A1052      53.326  29.672 -18.992  1.00  8.970          H  
ATOM  16707  HG  SER A1052      53.674  31.661 -18.103  1.00  8.970          H  
ATOM  16708  N   ASN A1053      50.871  28.542 -18.423  1.00  5.350          N  
ATOM  16709  CA  ASN A1053      49.444  28.597 -18.714  1.00  5.340          C  
ATOM  16710  C   ASN A1053      48.657  27.512 -18.004  1.00  5.340          C  
ATOM  16711  O   ASN A1053      47.553  27.765 -17.540  1.00  5.350          O  
ATOM  16712  CB  ASN A1053      49.184  28.502 -20.204  1.00  7.480          C  
ATOM  16713  CG  ASN A1053      49.448  29.747 -20.964  1.00  7.480          C  
ATOM  16714  OD1 ASN A1053      49.518  30.825 -20.391  1.00  7.480          O  
ATOM  16715  ND2 ASN A1053      49.588  29.639 -22.258  1.00  7.480          N  
ATOM  16716  H   ASN A1053      51.507  28.253 -19.167  1.00  6.420          H  
ATOM  16717  HA  ASN A1053      49.060  29.551 -18.364  1.00  6.410          H  
ATOM  16718 1HB  ASN A1053      49.825  27.718 -20.610  1.00  8.980          H  
ATOM  16719 2HB  ASN A1053      48.169  28.206 -20.365  1.00  8.980          H  
ATOM  16720 1HD2 ASN A1053      49.762  30.457 -22.808  1.00  8.980          H  
ATOM  16721 2HD2 ASN A1053      49.526  28.753 -22.704  1.00  8.980          H  
ATOM  16722  N   PHE A1054      49.218  26.312 -17.893  1.00  5.330          N  
ATOM  16723  CA  PHE A1054      48.548  25.197 -17.245  1.00  5.320          C  
ATOM  16724  C   PHE A1054      48.179  25.557 -15.835  1.00  5.290          C  
ATOM  16725  O   PHE A1054      47.027  25.413 -15.414  1.00  5.290          O  
ATOM  16726  CB  PHE A1054      49.485  23.996 -17.175  1.00  7.450          C  
ATOM  16727  CG  PHE A1054      48.958  22.816 -16.442  1.00  7.450          C  
ATOM  16728  CD1 PHE A1054      48.189  21.877 -17.082  1.00  7.450          C  
ATOM  16729  CD2 PHE A1054      49.220  22.653 -15.083  1.00  7.450          C  
ATOM  16730  CE1 PHE A1054      47.695  20.794 -16.390  1.00  7.450          C  
ATOM  16731  CE2 PHE A1054      48.723  21.586 -14.391  1.00  7.450          C  
ATOM  16732  CZ  PHE A1054      47.961  20.655 -15.048  1.00  7.450          C  
ATOM  16733  H   PHE A1054      50.131  26.147 -18.315  1.00  6.400          H  
ATOM  16734  HA  PHE A1054      47.645  24.949 -17.800  1.00  6.380          H  
ATOM  16735 1HB  PHE A1054      49.742  23.694 -18.178  1.00  8.940          H  
ATOM  16736 2HB  PHE A1054      50.393  24.297 -16.699  1.00  8.940          H  
ATOM  16737  HD1 PHE A1054      47.980  21.996 -18.149  1.00  8.940          H  
ATOM  16738  HD2 PHE A1054      49.825  23.387 -14.570  1.00  8.940          H  
ATOM  16739  HE1 PHE A1054      47.088  20.046 -16.903  1.00  8.940          H  
ATOM  16740  HE2 PHE A1054      48.935  21.473 -13.326  1.00  8.940          H  
ATOM  16741  HZ  PHE A1054      47.568  19.807 -14.519  1.00  8.940          H  
ATOM  16742  N   LEU A1055      49.180  26.025 -15.096  1.00  5.280          N  
ATOM  16743  CA  LEU A1055      49.016  26.366 -13.705  1.00  5.260          C  
ATOM  16744  C   LEU A1055      48.055  27.530 -13.532  1.00  5.270          C  
ATOM  16745  O   LEU A1055      47.227  27.523 -12.615  1.00  5.250          O  
ATOM  16746  CB  LEU A1055      50.390  26.716 -13.155  1.00  7.370          C  
ATOM  16747  CG  LEU A1055      51.409  25.567 -13.061  1.00  7.370          C  
ATOM  16748  CD1 LEU A1055      52.761  26.159 -12.702  1.00  7.370          C  
ATOM  16749  CD2 LEU A1055      50.975  24.534 -12.049  1.00  7.370          C  
ATOM  16750  H   LEU A1055      50.103  26.131 -15.530  1.00  6.340          H  
ATOM  16751  HA  LEU A1055      48.597  25.511 -13.188  1.00  6.310          H  
ATOM  16752 1HB  LEU A1055      50.819  27.415 -13.859  1.00  8.850          H  
ATOM  16753 2HB  LEU A1055      50.290  27.192 -12.183  1.00  8.850          H  
ATOM  16754  HG  LEU A1055      51.495  25.098 -14.022  1.00  8.850          H  
ATOM  16755 1HD1 LEU A1055      53.500  25.386 -12.666  1.00  8.850          H  
ATOM  16756 2HD1 LEU A1055      53.042  26.877 -13.470  1.00  8.850          H  
ATOM  16757 3HD1 LEU A1055      52.709  26.652 -11.734  1.00  8.850          H  
ATOM  16758 1HD2 LEU A1055      51.695  23.737 -12.006  1.00  8.850          H  
ATOM  16759 2HD2 LEU A1055      50.893  24.999 -11.066  1.00  8.850          H  
ATOM  16760 3HD2 LEU A1055      50.027  24.112 -12.325  1.00  8.850          H  
ATOM  16761  N   PHE A1056      48.152  28.524 -14.418  1.00  5.300          N  
ATOM  16762  CA  PHE A1056      47.278  29.682 -14.402  1.00  5.320          C  
ATOM  16763  C   PHE A1056      45.834  29.232 -14.581  1.00  5.320          C  
ATOM  16764  O   PHE A1056      44.961  29.563 -13.769  1.00  5.320          O  
ATOM  16765  CB  PHE A1056      47.727  30.621 -15.511  1.00  7.440          C  
ATOM  16766  CG  PHE A1056      46.985  31.874 -15.732  1.00  7.440          C  
ATOM  16767  CD1 PHE A1056      47.190  32.968 -14.916  1.00  7.440          C  
ATOM  16768  CD2 PHE A1056      46.127  31.991 -16.800  1.00  7.440          C  
ATOM  16769  CE1 PHE A1056      46.553  34.151 -15.160  1.00  7.440          C  
ATOM  16770  CE2 PHE A1056      45.480  33.173 -17.052  1.00  7.440          C  
ATOM  16771  CZ  PHE A1056      45.698  34.260 -16.229  1.00  7.440          C  
ATOM  16772  H   PHE A1056      48.887  28.508 -15.131  1.00  6.360          H  
ATOM  16773  HA  PHE A1056      47.374  30.184 -13.439  1.00  6.380          H  
ATOM  16774 1HB  PHE A1056      48.759  30.880 -15.318  1.00  8.930          H  
ATOM  16775 2HB  PHE A1056      47.716  30.073 -16.443  1.00  8.930          H  
ATOM  16776  HD1 PHE A1056      47.881  32.891 -14.074  1.00  8.930          H  
ATOM  16777  HD2 PHE A1056      45.980  31.137 -17.451  1.00  8.930          H  
ATOM  16778  HE1 PHE A1056      46.732  35.016 -14.513  1.00  8.930          H  
ATOM  16779  HE2 PHE A1056      44.806  33.262 -17.904  1.00  8.930          H  
ATOM  16780  HZ  PHE A1056      45.200  35.209 -16.429  1.00  8.930          H  
ATOM  16781  N   PHE A1057      45.593  28.422 -15.617  1.00  5.340          N  
ATOM  16782  CA  PHE A1057      44.267  27.934 -15.919  1.00  5.340          C  
ATOM  16783  C   PHE A1057      43.743  27.142 -14.744  1.00  5.330          C  
ATOM  16784  O   PHE A1057      42.604  27.353 -14.343  1.00  5.340          O  
ATOM  16785  CB  PHE A1057      44.293  27.018 -17.146  1.00  7.480          C  
ATOM  16786  CG  PHE A1057      44.660  27.682 -18.471  1.00  7.480          C  
ATOM  16787  CD1 PHE A1057      45.144  26.894 -19.507  1.00  7.480          C  
ATOM  16788  CD2 PHE A1057      44.563  29.061 -18.689  1.00  7.480          C  
ATOM  16789  CE1 PHE A1057      45.507  27.449 -20.710  1.00  7.480          C  
ATOM  16790  CE2 PHE A1057      44.937  29.609 -19.896  1.00  7.480          C  
ATOM  16791  CZ  PHE A1057      45.407  28.802 -20.905  1.00  7.480          C  
ATOM  16792  H   PHE A1057      46.357  28.158 -16.241  1.00  6.410          H  
ATOM  16793  HA  PHE A1057      43.598  28.774 -16.078  1.00  6.410          H  
ATOM  16794 1HB  PHE A1057      45.016  26.221 -16.968  1.00  8.970          H  
ATOM  16795 2HB  PHE A1057      43.316  26.543 -17.260  1.00  8.970          H  
ATOM  16796  HD1 PHE A1057      45.234  25.820 -19.356  1.00  8.970          H  
ATOM  16797  HD2 PHE A1057      44.197  29.717 -17.910  1.00  8.970          H  
ATOM  16798  HE1 PHE A1057      45.879  26.815 -21.508  1.00  8.970          H  
ATOM  16799  HE2 PHE A1057      44.860  30.684 -20.054  1.00  8.970          H  
ATOM  16800  HZ  PHE A1057      45.700  29.237 -21.859  1.00  8.970          H  
ATOM  16801  N   SER A1058      44.581  26.285 -14.144  1.00  5.270          N  
ATOM  16802  CA  SER A1058      44.158  25.463 -13.020  1.00  5.250          C  
ATOM  16803  C   SER A1058      43.684  26.318 -11.854  1.00  5.230          C  
ATOM  16804  O   SER A1058      42.630  26.034 -11.275  1.00  5.230          O  
ATOM  16805  CB  SER A1058      45.289  24.555 -12.574  1.00  7.360          C  
ATOM  16806  OG  SER A1058      44.891  23.752 -11.494  1.00  7.360          O  
ATOM  16807  H   SER A1058      45.523  26.143 -14.519  1.00  6.320          H  
ATOM  16808  HA  SER A1058      43.326  24.839 -13.352  1.00  6.300          H  
ATOM  16809 1HB  SER A1058      45.601  23.926 -13.411  1.00  8.830          H  
ATOM  16810 2HB  SER A1058      46.146  25.157 -12.286  1.00  8.830          H  
ATOM  16811  HG  SER A1058      45.640  23.190 -11.296  1.00  8.830          H  
ATOM  16812  N   CYS A1059      44.440  27.373 -11.508  1.00  5.240          N  
ATOM  16813  CA  CYS A1059      44.059  28.266 -10.420  1.00  5.230          C  
ATOM  16814  C   CYS A1059      42.692  28.887 -10.678  1.00  5.250          C  
ATOM  16815  O   CYS A1059      41.818  28.891  -9.808  1.00  5.230          O  
ATOM  16816  CB  CYS A1059      45.093  29.380 -10.240  1.00  7.330          C  
ATOM  16817  SG  CYS A1059      44.757  30.524  -8.855  1.00  7.330          S  
ATOM  16818  H   CYS A1059      45.325  27.523 -11.994  1.00  6.290          H  
ATOM  16819  HA  CYS A1059      44.007  27.684  -9.496  1.00  6.280          H  
ATOM  16820 1HB  CYS A1059      46.076  28.936 -10.082  1.00  8.790          H  
ATOM  16821 2HB  CYS A1059      45.151  29.965 -11.160  1.00  8.790          H  
ATOM  16822  N   TRP A1060      42.508  29.394 -11.901  1.00  5.280          N  
ATOM  16823  CA  TRP A1060      41.249  30.005 -12.263  1.00  5.300          C  
ATOM  16824  C   TRP A1060      40.122  28.984 -12.244  1.00  5.320          C  
ATOM  16825  O   TRP A1060      39.060  29.271 -11.695  1.00  5.330          O  
ATOM  16826  CB  TRP A1060      41.372  30.656 -13.645  1.00  7.410          C  
ATOM  16827  CG  TRP A1060      41.989  32.042 -13.621  1.00  7.410          C  
ATOM  16828  CD1 TRP A1060      43.285  32.377 -13.863  1.00  7.410          C  
ATOM  16829  CD2 TRP A1060      41.294  33.294 -13.409  1.00  7.410          C  
ATOM  16830  NE1 TRP A1060      43.448  33.731 -13.776  1.00  7.410          N  
ATOM  16831  CE2 TRP A1060      42.251  34.311 -13.505  1.00  7.410          C  
ATOM  16832  CE3 TRP A1060      39.960  33.630 -13.161  1.00  7.410          C  
ATOM  16833  CZ2 TRP A1060      41.923  35.651 -13.348  1.00  7.410          C  
ATOM  16834  CZ3 TRP A1060      39.631  34.966 -13.028  1.00  7.410          C  
ATOM  16835  CH2 TRP A1060      40.587  35.957 -13.109  1.00  7.410          C  
ATOM  16836  H   TRP A1060      43.281  29.371 -12.575  1.00  6.340          H  
ATOM  16837  HA  TRP A1060      41.027  30.783 -11.535  1.00  6.360          H  
ATOM  16838 1HB  TRP A1060      41.993  30.022 -14.280  1.00  8.890          H  
ATOM  16839 2HB  TRP A1060      40.392  30.720 -14.108  1.00  8.890          H  
ATOM  16840  HD1 TRP A1060      44.082  31.687 -14.086  1.00  8.890          H  
ATOM  16841  HE1 TRP A1060      44.332  34.216 -13.914  1.00  8.890          H  
ATOM  16842  HE3 TRP A1060      39.198  32.857 -13.087  1.00  8.890          H  
ATOM  16843  HZ2 TRP A1060      42.670  36.443 -13.421  1.00  8.890          H  
ATOM  16844  HZ3 TRP A1060      38.592  35.216 -12.846  1.00  8.890          H  
ATOM  16845  HH2 TRP A1060      40.290  36.999 -12.989  1.00  8.890          H  
ATOM  16846  N   GLU A1061      40.347  27.784 -12.786  1.00  5.310          N  
ATOM  16847  CA  GLU A1061      39.311  26.768 -12.817  1.00  5.310          C  
ATOM  16848  C   GLU A1061      38.892  26.348 -11.422  1.00  5.310          C  
ATOM  16849  O   GLU A1061      37.703  26.179 -11.183  1.00  5.330          O  
ATOM  16850  CB  GLU A1061      39.764  25.544 -13.612  1.00  7.430          C  
ATOM  16851  CG  GLU A1061      39.858  25.753 -15.136  1.00  7.430          C  
ATOM  16852  CD  GLU A1061      40.469  24.573 -15.826  1.00  7.430          C  
ATOM  16853  OE1 GLU A1061      40.886  23.677 -15.132  1.00  7.430          O  
ATOM  16854  OE2 GLU A1061      40.530  24.565 -17.033  1.00  7.430          O  
ATOM  16855  H   GLU A1061      41.242  27.587 -13.225  1.00  6.370          H  
ATOM  16856  HA  GLU A1061      38.444  27.187 -13.322  1.00  6.370          H  
ATOM  16857 1HB  GLU A1061      40.752  25.243 -13.259  1.00  8.920          H  
ATOM  16858 2HB  GLU A1061      39.082  24.715 -13.423  1.00  8.920          H  
ATOM  16859 1HG  GLU A1061      38.854  25.908 -15.527  1.00  8.920          H  
ATOM  16860 2HG  GLU A1061      40.436  26.645 -15.348  1.00  8.920          H  
ATOM  16861  N   GLU A1062      39.836  26.198 -10.483  1.00  5.300          N  
ATOM  16862  CA  GLU A1062      39.432  25.819  -9.135  1.00  5.290          C  
ATOM  16863  C   GLU A1062      38.515  26.880  -8.538  1.00  5.300          C  
ATOM  16864  O   GLU A1062      37.465  26.546  -7.974  1.00  5.320          O  
ATOM  16865  CB  GLU A1062      40.636  25.596  -8.215  1.00  7.410          C  
ATOM  16866  CG  GLU A1062      40.235  25.164  -6.790  1.00  7.410          C  
ATOM  16867  CD  GLU A1062      41.390  24.869  -5.872  1.00  7.410          C  
ATOM  16868  OE1 GLU A1062      42.508  24.875  -6.312  1.00  7.410          O  
ATOM  16869  OE2 GLU A1062      41.136  24.657  -4.703  1.00  7.410          O  
ATOM  16870  H   GLU A1062      40.828  26.295 -10.727  1.00  6.360          H  
ATOM  16871  HA  GLU A1062      38.873  24.884  -9.195  1.00  6.350          H  
ATOM  16872 1HB  GLU A1062      41.282  24.827  -8.643  1.00  8.890          H  
ATOM  16873 2HB  GLU A1062      41.222  26.516  -8.152  1.00  8.890          H  
ATOM  16874 1HG  GLU A1062      39.645  25.962  -6.343  1.00  8.890          H  
ATOM  16875 2HG  GLU A1062      39.599  24.282  -6.863  1.00  8.890          H  
ATOM  16876  N   TYR A1063      38.898  28.164  -8.666  1.00  5.290          N  
ATOM  16877  CA  TYR A1063      38.069  29.251  -8.153  1.00  5.290          C  
ATOM  16878  C   TYR A1063      36.700  29.197  -8.792  1.00  5.310          C  
ATOM  16879  O   TYR A1063      35.667  29.277  -8.126  1.00  5.320          O  
ATOM  16880  CB  TYR A1063      38.672  30.631  -8.425  1.00  7.410          C  
ATOM  16881  CG  TYR A1063      37.757  31.767  -7.951  1.00  7.410          C  
ATOM  16882  CD1 TYR A1063      37.778  32.168  -6.617  1.00  7.410          C  
ATOM  16883  CD2 TYR A1063      36.883  32.397  -8.845  1.00  7.410          C  
ATOM  16884  CE1 TYR A1063      36.942  33.183  -6.189  1.00  7.410          C  
ATOM  16885  CE2 TYR A1063      36.049  33.400  -8.399  1.00  7.410          C  
ATOM  16886  CZ  TYR A1063      36.077  33.787  -7.082  1.00  7.410          C  
ATOM  16887  OH  TYR A1063      35.237  34.778  -6.646  1.00  7.410          O  
ATOM  16888  H   TYR A1063      39.791  28.380  -9.132  1.00  6.350          H  
ATOM  16889  HA  TYR A1063      37.946  29.119  -7.079  1.00  6.350          H  
ATOM  16890 1HB  TYR A1063      39.636  30.721  -7.921  1.00  8.890          H  
ATOM  16891 2HB  TYR A1063      38.851  30.751  -9.496  1.00  8.890          H  
ATOM  16892  HD1 TYR A1063      38.448  31.686  -5.910  1.00  8.890          H  
ATOM  16893  HD2 TYR A1063      36.854  32.093  -9.890  1.00  8.890          H  
ATOM  16894  HE1 TYR A1063      36.957  33.495  -5.145  1.00  8.890          H  
ATOM  16895  HE2 TYR A1063      35.365  33.889  -9.084  1.00  8.890          H  
ATOM  16896  HH  TYR A1063      35.337  34.891  -5.697  1.00  8.890          H  
ATOM  16897  N   ILE A1064      36.685  29.083 -10.107  1.00  5.310          N  
ATOM  16898  CA  ILE A1064      35.453  29.101 -10.840  1.00  5.330          C  
ATOM  16899  C   ILE A1064      34.547  27.959 -10.417  1.00  5.330          C  
ATOM  16900  O   ILE A1064      33.366  28.170 -10.151  1.00  5.330          O  
ATOM  16901  CB  ILE A1064      35.753  29.069 -12.345  1.00  7.450          C  
ATOM  16902  CG1 ILE A1064      36.422  30.423 -12.729  1.00  7.450          C  
ATOM  16903  CG2 ILE A1064      34.466  28.809 -13.158  1.00  7.450          C  
ATOM  16904  CD1 ILE A1064      37.100  30.426 -14.074  1.00  7.450          C  
ATOM  16905  H   ILE A1064      37.570  29.014 -10.617  1.00  6.370          H  
ATOM  16906  HA  ILE A1064      34.974  30.032 -10.621  1.00  6.400          H  
ATOM  16907  HB  ILE A1064      36.468  28.278 -12.544  1.00  8.940          H  
ATOM  16908 1HG1 ILE A1064      35.662  31.195 -12.726  1.00  8.940          H  
ATOM  16909 2HG1 ILE A1064      37.152  30.680 -11.977  1.00  8.940          H  
ATOM  16910 1HG2 ILE A1064      34.693  28.778 -14.214  1.00  8.940          H  
ATOM  16911 2HG2 ILE A1064      34.030  27.849 -12.873  1.00  8.940          H  
ATOM  16912 3HG2 ILE A1064      33.750  29.595 -12.971  1.00  8.940          H  
ATOM  16913 1HD1 ILE A1064      37.537  31.397 -14.245  1.00  8.940          H  
ATOM  16914 2HD1 ILE A1064      37.887  29.673 -14.083  1.00  8.940          H  
ATOM  16915 3HD1 ILE A1064      36.394  30.208 -14.858  1.00  8.940          H  
ATOM  16916  N   GLN A1065      35.074  26.750 -10.298  1.00  5.310          N  
ATOM  16917  CA  GLN A1065      34.243  25.624  -9.900  1.00  5.310          C  
ATOM  16918  C   GLN A1065      33.606  25.841  -8.522  1.00  5.300          C  
ATOM  16919  O   GLN A1065      32.435  25.511  -8.315  1.00  5.300          O  
ATOM  16920  CB  GLN A1065      35.096  24.360  -9.889  1.00  7.430          C  
ATOM  16921  CG  GLN A1065      35.505  23.886 -11.276  1.00  7.430          C  
ATOM  16922  CD  GLN A1065      36.552  22.809 -11.220  1.00  7.430          C  
ATOM  16923  OE1 GLN A1065      37.154  22.583 -10.163  1.00  7.430          O  
ATOM  16924  NE2 GLN A1065      36.793  22.143 -12.342  1.00  7.430          N  
ATOM  16925  H   GLN A1065      36.059  26.599 -10.522  1.00  6.370          H  
ATOM  16926  HA  GLN A1065      33.446  25.513 -10.639  1.00  6.370          H  
ATOM  16927 1HB  GLN A1065      36.007  24.556  -9.318  1.00  8.920          H  
ATOM  16928 2HB  GLN A1065      34.556  23.558  -9.394  1.00  8.920          H  
ATOM  16929 1HG  GLN A1065      34.618  23.476 -11.768  1.00  8.920          H  
ATOM  16930 2HG  GLN A1065      35.875  24.720 -11.859  1.00  8.920          H  
ATOM  16931 1HE2 GLN A1065      37.483  21.423 -12.362  1.00  8.920          H  
ATOM  16932 2HE2 GLN A1065      36.281  22.366 -13.176  1.00  8.920          H  
ATOM  16933  N   LYS A1066      34.374  26.412  -7.582  1.00  5.290          N  
ATOM  16934  CA  LYS A1066      33.869  26.693  -6.240  1.00  5.290          C  
ATOM  16935  C   LYS A1066      32.826  27.823  -6.164  1.00  5.300          C  
ATOM  16936  O   LYS A1066      31.877  27.735  -5.381  1.00  5.290          O  
ATOM  16937  CB  LYS A1066      35.027  27.029  -5.302  1.00  7.410          C  
ATOM  16938  CG  LYS A1066      35.913  25.851  -4.947  1.00  7.410          C  
ATOM  16939  CD  LYS A1066      37.048  26.276  -4.025  1.00  7.410          C  
ATOM  16940  CE  LYS A1066      37.950  25.097  -3.674  1.00  7.410          C  
ATOM  16941  NZ  LYS A1066      39.087  25.502  -2.792  1.00  7.410          N  
ATOM  16942  H   LYS A1066      35.358  26.606  -7.801  1.00  6.350          H  
ATOM  16943  HA  LYS A1066      33.389  25.787  -5.874  1.00  6.350          H  
ATOM  16944 1HB  LYS A1066      35.665  27.771  -5.786  1.00  8.890          H  
ATOM  16945 2HB  LYS A1066      34.642  27.473  -4.385  1.00  8.890          H  
ATOM  16946 1HG  LYS A1066      35.314  25.085  -4.456  1.00  8.890          H  
ATOM  16947 2HG  LYS A1066      36.333  25.429  -5.862  1.00  8.890          H  
ATOM  16948 1HD  LYS A1066      37.648  27.038  -4.529  1.00  8.890          H  
ATOM  16949 2HD  LYS A1066      36.640  26.703  -3.111  1.00  8.890          H  
ATOM  16950 1HE  LYS A1066      37.365  24.332  -3.167  1.00  8.890          H  
ATOM  16951 2HE  LYS A1066      38.351  24.679  -4.591  1.00  8.890          H  
ATOM  16952 1HZ  LYS A1066      39.667  24.690  -2.595  1.00  8.890          H  
ATOM  16953 2HZ  LYS A1066      39.648  26.211  -3.256  1.00  8.890          H  
ATOM  16954 3HZ  LYS A1066      38.730  25.877  -1.929  1.00  8.890          H  
ATOM  16955  N   TYR A1067      33.013  28.891  -6.950  1.00  5.310          N  
ATOM  16956  CA  TYR A1067      32.137  30.068  -6.893  1.00  5.330          C  
ATOM  16957  C   TYR A1067      31.046  30.230  -7.975  1.00  5.350          C  
ATOM  16958  O   TYR A1067      30.010  30.843  -7.701  1.00  5.370          O  
ATOM  16959  CB  TYR A1067      33.029  31.304  -6.835  1.00  7.450          C  
ATOM  16960  CG  TYR A1067      33.752  31.411  -5.498  1.00  7.450          C  
ATOM  16961  CD1 TYR A1067      34.945  30.748  -5.273  1.00  7.450          C  
ATOM  16962  CD2 TYR A1067      33.212  32.192  -4.500  1.00  7.450          C  
ATOM  16963  CE1 TYR A1067      35.586  30.853  -4.068  1.00  7.450          C  
ATOM  16964  CE2 TYR A1067      33.857  32.304  -3.288  1.00  7.450          C  
ATOM  16965  CZ  TYR A1067      35.040  31.635  -3.073  1.00  7.450          C  
ATOM  16966  OH  TYR A1067      35.685  31.744  -1.865  1.00  7.450          O  
ATOM  16967  H   TYR A1067      33.847  28.915  -7.545  1.00  6.370          H  
ATOM  16968  HA  TYR A1067      31.610  30.018  -5.942  1.00  6.400          H  
ATOM  16969 1HB  TYR A1067      33.778  31.253  -7.631  1.00  8.940          H  
ATOM  16970 2HB  TYR A1067      32.438  32.203  -6.989  1.00  8.940          H  
ATOM  16971  HD1 TYR A1067      35.382  30.144  -6.035  1.00  8.940          H  
ATOM  16972  HD2 TYR A1067      32.275  32.721  -4.670  1.00  8.940          H  
ATOM  16973  HE1 TYR A1067      36.523  30.325  -3.903  1.00  8.940          H  
ATOM  16974  HE2 TYR A1067      33.428  32.923  -2.500  1.00  8.940          H  
ATOM  16975  HH  TYR A1067      35.175  32.307  -1.277  1.00  8.940          H  
ATOM  16976  N   PHE A1068      31.261  29.728  -9.187  1.00  5.350          N  
ATOM  16977  CA  PHE A1068      30.290  29.849 -10.273  1.00  5.380          C  
ATOM  16978  C   PHE A1068      29.480  28.562 -10.310  1.00  5.330          C  
ATOM  16979  O   PHE A1068      29.983  27.488 -10.683  1.00  5.360          O  
ATOM  16980  CB  PHE A1068      30.983  30.061 -11.623  1.00  7.520          C  
ATOM  16981  CG  PHE A1068      31.662  31.409 -11.859  1.00  7.520          C  
ATOM  16982  CD1 PHE A1068      32.829  31.758 -11.228  1.00  7.520          C  
ATOM  16983  CD2 PHE A1068      31.152  32.281 -12.779  1.00  7.520          C  
ATOM  16984  CE1 PHE A1068      33.468  32.951 -11.506  1.00  7.520          C  
ATOM  16985  CE2 PHE A1068      31.766  33.479 -13.068  1.00  7.520          C  
ATOM  16986  CZ  PHE A1068      32.932  33.815 -12.433  1.00  7.520          C  
ATOM  16987  H   PHE A1068      32.121  29.225  -9.378  1.00  6.420          H  
ATOM  16988  HA  PHE A1068      29.620  30.687 -10.074  1.00  6.460          H  
ATOM  16989 1HB  PHE A1068      31.732  29.285 -11.746  1.00  9.020          H  
ATOM  16990 2HB  PHE A1068      30.249  29.920 -12.410  1.00  9.020          H  
ATOM  16991  HD1 PHE A1068      33.231  31.086 -10.503  1.00  9.020          H  
ATOM  16992  HD2 PHE A1068      30.262  32.012 -13.285  1.00  9.020          H  
ATOM  16993  HE1 PHE A1068      34.391  33.205 -10.998  1.00  9.020          H  
ATOM  16994  HE2 PHE A1068      31.333  34.159 -13.812  1.00  9.020          H  
ATOM  16995  HZ  PHE A1068      33.423  34.762 -12.672  1.00  9.020          H  
ATOM  16996  N   ASN A1069      28.215  28.642  -9.939  1.00  5.280          N  
ATOM  16997  CA  ASN A1069      27.413  27.436  -9.818  1.00  5.230          C  
ATOM  16998  C   ASN A1069      27.041  26.898 -11.185  1.00  5.190          C  
ATOM  16999  O   ASN A1069      25.950  27.159 -11.704  1.00  5.180          O  
ATOM  17000  CB  ASN A1069      26.170  27.698  -8.986  1.00  7.340          C  
ATOM  17001  CG  ASN A1069      25.419  26.436  -8.659  1.00  7.340          C  
ATOM  17002  OD1 ASN A1069      25.898  25.333  -8.950  1.00  7.340          O  
ATOM  17003  ND2 ASN A1069      24.260  26.574  -8.059  1.00  7.340          N  
ATOM  17004  H   ASN A1069      27.829  29.539  -9.671  1.00  6.340          H  
ATOM  17005  HA  ASN A1069      28.010  26.672  -9.318  1.00  6.280          H  
ATOM  17006 1HB  ASN A1069      26.452  28.194  -8.058  1.00  8.810          H  
ATOM  17007 2HB  ASN A1069      25.505  28.366  -9.526  1.00  8.810          H  
ATOM  17008 1HD2 ASN A1069      23.721  25.766  -7.818  1.00  8.810          H  
ATOM  17009 2HD2 ASN A1069      23.914  27.487  -7.842  1.00  8.810          H  
ATOM  17010  N   GLY A1070      27.977  26.153 -11.769  1.00  5.220          N  
ATOM  17011  CA  GLY A1070      27.817  25.638 -13.116  1.00  5.190          C  
ATOM  17012  C   GLY A1070      28.918  26.059 -14.089  1.00  5.250          C  
ATOM  17013  O   GLY A1070      28.758  25.864 -15.295  1.00  5.290          O  
ATOM  17014  H   GLY A1070      28.844  26.003 -11.255  1.00  6.260          H  
ATOM  17015 1HA  GLY A1070      27.781  24.550 -13.070  1.00  6.230          H  
ATOM  17016 2HA  GLY A1070      26.853  25.960 -13.509  1.00  6.230          H  
ATOM  17017  N   ASP A1071      30.020  26.653 -13.599  1.00  5.250          N  
ATOM  17018  CA  ASP A1071      31.120  27.028 -14.502  1.00  5.340          C  
ATOM  17019  C   ASP A1071      30.626  27.871 -15.674  1.00  5.460          C  
ATOM  17020  O   ASP A1071      30.922  27.588 -16.835  1.00  5.530          O  
ATOM  17021  CB  ASP A1071      31.813  25.766 -15.043  1.00  7.440          C  
ATOM  17022  CG  ASP A1071      32.472  24.935 -13.958  1.00  7.440          C  
ATOM  17023  OD1 ASP A1071      33.180  25.496 -13.172  1.00  7.440          O  
ATOM  17024  OD2 ASP A1071      32.260  23.747 -13.916  1.00  7.440          O  
ATOM  17025  H   ASP A1071      30.114  26.807 -12.593  1.00  6.300          H  
ATOM  17026  HA  ASP A1071      31.842  27.617 -13.937  1.00  6.410          H  
ATOM  17027 1HB  ASP A1071      31.100  25.145 -15.582  1.00  8.930          H  
ATOM  17028 2HB  ASP A1071      32.579  26.065 -15.759  1.00  8.930          H  
ATOM  17029  N   TRP A1072      29.856  28.896 -15.356  1.00  5.490          N  
ATOM  17030  CA  TRP A1072      29.216  29.761 -16.333  1.00  5.600          C  
ATOM  17031  C   TRP A1072      30.229  30.238 -17.348  1.00  5.640          C  
ATOM  17032  O   TRP A1072      31.352  30.567 -16.989  1.00  5.610          O  
ATOM  17033  CB  TRP A1072      28.653  30.970 -15.606  1.00  7.800          C  
ATOM  17034  CG  TRP A1072      27.744  30.580 -14.483  1.00  7.800          C  
ATOM  17035  CD1 TRP A1072      27.132  29.375 -14.299  1.00  7.800          C  
ATOM  17036  CD2 TRP A1072      27.392  31.379 -13.340  1.00  7.800          C  
ATOM  17037  NE1 TRP A1072      26.442  29.386 -13.141  1.00  7.800          N  
ATOM  17038  CE2 TRP A1072      26.588  30.590 -12.536  1.00  7.800          C  
ATOM  17039  CE3 TRP A1072      27.704  32.682 -12.935  1.00  7.800          C  
ATOM  17040  CZ2 TRP A1072      26.080  31.047 -11.341  1.00  7.800          C  
ATOM  17041  CZ3 TRP A1072      27.203  33.141 -11.737  1.00  7.800          C  
ATOM  17042  CH2 TRP A1072      26.410  32.343 -10.958  1.00  7.800          C  
ATOM  17043  H   TRP A1072      29.677  29.058 -14.377  1.00  6.590          H  
ATOM  17044  HA  TRP A1072      28.429  29.208 -16.846  1.00  6.720          H  
ATOM  17045 1HB  TRP A1072      29.459  31.579 -15.238  1.00  9.360          H  
ATOM  17046 2HB  TRP A1072      28.083  31.577 -16.307  1.00  9.360          H  
ATOM  17047  HD1 TRP A1072      27.191  28.517 -14.967  1.00  9.360          H  
ATOM  17048  HE1 TRP A1072      25.907  28.581 -12.766  1.00  9.360          H  
ATOM  17049  HE3 TRP A1072      28.334  33.322 -13.550  1.00  9.360          H  
ATOM  17050  HZ2 TRP A1072      25.448  30.426 -10.712  1.00  9.360          H  
ATOM  17051  HZ3 TRP A1072      27.452  34.156 -11.428  1.00  9.360          H  
ATOM  17052  HH2 TRP A1072      26.028  32.733 -10.015  1.00  9.360          H  
ATOM  17053  N   SER A1073      29.847  30.295 -18.621  1.00  5.690          N  
ATOM  17054  CA  SER A1073      30.789  30.749 -19.637  1.00  5.720          C  
ATOM  17055  C   SER A1073      31.225  32.210 -19.503  1.00  5.710          C  
ATOM  17056  O   SER A1073      32.372  32.559 -19.791  1.00  5.670          O  
ATOM  17057  CB  SER A1073      30.174  30.547 -21.003  1.00  8.000          C  
ATOM  17058  OG  SER A1073      29.049  31.370 -21.159  1.00  8.000          O  
ATOM  17059  H   SER A1073      28.919  30.014 -18.897  1.00  6.830          H  
ATOM  17060  HA  SER A1073      31.683  30.124 -19.561  1.00  6.860          H  
ATOM  17061 1HB  SER A1073      30.909  30.779 -21.772  1.00  9.600          H  
ATOM  17062 2HB  SER A1073      29.888  29.504 -21.123  1.00  9.600          H  
ATOM  17063  HG  SER A1073      28.725  31.205 -22.053  1.00  9.600          H  
ATOM  17064  N   LYS A1074      30.354  33.070 -18.968  1.00  5.740          N  
ATOM  17065  CA  LYS A1074      30.680  34.495 -18.851  1.00  5.730          C  
ATOM  17066  C   LYS A1074      31.494  34.825 -17.598  1.00  5.630          C  
ATOM  17067  O   LYS A1074      31.076  35.622 -16.751  1.00  5.620          O  
ATOM  17068  CB  LYS A1074      29.397  35.323 -18.883  1.00  8.030          C  
ATOM  17069  CG  LYS A1074      28.643  35.244 -20.209  1.00  8.030          C  
ATOM  17070  CD  LYS A1074      27.359  36.070 -20.178  1.00  8.030          C  
ATOM  17071  CE  LYS A1074      26.606  35.983 -21.508  1.00  8.030          C  
ATOM  17072  NZ  LYS A1074      25.328  36.758 -21.481  1.00  8.030          N  
ATOM  17073  H   LYS A1074      29.434  32.740 -18.725  1.00  6.890          H  
ATOM  17074  HA  LYS A1074      31.284  34.773 -19.715  1.00  6.880          H  
ATOM  17075 1HB  LYS A1074      28.729  34.991 -18.089  1.00  9.630          H  
ATOM  17076 2HB  LYS A1074      29.641  36.367 -18.700  1.00  9.630          H  
ATOM  17077 1HG  LYS A1074      29.288  35.616 -21.006  1.00  9.630          H  
ATOM  17078 2HG  LYS A1074      28.398  34.204 -20.426  1.00  9.630          H  
ATOM  17079 1HD  LYS A1074      26.714  35.705 -19.378  1.00  9.630          H  
ATOM  17080 2HD  LYS A1074      27.605  37.112 -19.976  1.00  9.630          H  
ATOM  17081 1HE  LYS A1074      27.240  36.377 -22.301  1.00  9.630          H  
ATOM  17082 2HE  LYS A1074      26.380  34.939 -21.723  1.00  9.630          H  
ATOM  17083 1HZ  LYS A1074      24.865  36.675 -22.376  1.00  9.630          H  
ATOM  17084 2HZ  LYS A1074      24.725  36.393 -20.757  1.00  9.630          H  
ATOM  17085 3HZ  LYS A1074      25.524  37.731 -21.296  1.00  9.630          H  
ATOM  17086  N   ILE A1075      32.700  34.268 -17.556  1.00  5.560          N  
ATOM  17087  CA  ILE A1075      33.651  34.376 -16.445  1.00  5.460          C  
ATOM  17088  C   ILE A1075      34.115  35.803 -16.256  1.00  5.480          C  
ATOM  17089  O   ILE A1075      34.585  36.174 -15.193  1.00  5.450          O  
ATOM  17090  CB  ILE A1075      34.872  33.437 -16.643  1.00  7.680          C  
ATOM  17091  CG1 ILE A1075      34.415  31.932 -16.667  1.00  7.680          C  
ATOM  17092  CG2 ILE A1075      35.954  33.651 -15.539  1.00  7.680          C  
ATOM  17093  CD1 ILE A1075      33.666  31.424 -15.431  1.00  7.680          C  
ATOM  17094  H   ILE A1075      32.918  33.668 -18.358  1.00  6.670          H  
ATOM  17095  HA  ILE A1075      33.146  34.095 -15.531  1.00  6.550          H  
ATOM  17096  HB  ILE A1075      35.319  33.642 -17.613  1.00  9.220          H  
ATOM  17097 1HG1 ILE A1075      33.767  31.772 -17.530  1.00  9.220          H  
ATOM  17098 2HG1 ILE A1075      35.305  31.319 -16.787  1.00  9.220          H  
ATOM  17099 1HG2 ILE A1075      36.782  32.985 -15.736  1.00  9.220          H  
ATOM  17100 2HG2 ILE A1075      36.334  34.664 -15.550  1.00  9.220          H  
ATOM  17101 3HG2 ILE A1075      35.541  33.441 -14.555  1.00  9.220          H  
ATOM  17102 1HD1 ILE A1075      33.422  30.374 -15.576  1.00  9.220          H  
ATOM  17103 2HD1 ILE A1075      34.267  31.530 -14.550  1.00  9.220          H  
ATOM  17104 3HD1 ILE A1075      32.747  31.967 -15.304  1.00  9.220          H  
ATOM  17105  N   LYS A1076      34.020  36.587 -17.308  1.00  5.550          N  
ATOM  17106  CA  LYS A1076      34.399  37.987 -17.311  1.00  5.560          C  
ATOM  17107  C   LYS A1076      33.600  38.857 -16.328  1.00  5.560          C  
ATOM  17108  O   LYS A1076      34.056  39.937 -15.939  1.00  5.560          O  
ATOM  17109  CB  LYS A1076      34.230  38.547 -18.726  1.00  7.780          C  
ATOM  17110  CG  LYS A1076      32.763  38.637 -19.210  1.00  7.780          C  
ATOM  17111  CD  LYS A1076      32.682  39.144 -20.642  1.00  7.780          C  
ATOM  17112  CE  LYS A1076      31.235  39.269 -21.109  1.00  7.780          C  
ATOM  17113  NZ  LYS A1076      31.150  39.746 -22.525  1.00  7.780          N  
ATOM  17114  H   LYS A1076      33.645  36.173 -18.146  1.00  6.660          H  
ATOM  17115  HA  LYS A1076      35.450  38.050 -17.028  1.00  6.670          H  
ATOM  17116 1HB  LYS A1076      34.659  39.547 -18.773  1.00  9.340          H  
ATOM  17117 2HB  LYS A1076      34.777  37.922 -19.429  1.00  9.340          H  
ATOM  17118 1HG  LYS A1076      32.282  37.659 -19.142  1.00  9.340          H  
ATOM  17119 2HG  LYS A1076      32.211  39.333 -18.580  1.00  9.340          H  
ATOM  17120 1HD  LYS A1076      33.156  40.124 -20.700  1.00  9.340          H  
ATOM  17121 2HD  LYS A1076      33.212  38.462 -21.306  1.00  9.340          H  
ATOM  17122 1HE  LYS A1076      30.750  38.296 -21.031  1.00  9.340          H  
ATOM  17123 2HE  LYS A1076      30.711  39.976 -20.463  1.00  9.340          H  
ATOM  17124 1HZ  LYS A1076      30.181  39.819 -22.803  1.00  9.340          H  
ATOM  17125 2HZ  LYS A1076      31.588  40.654 -22.604  1.00  9.340          H  
ATOM  17126 3HZ  LYS A1076      31.623  39.092 -23.133  1.00  9.340          H  
ATOM  17127  N   ASN A1077      32.409  38.416 -15.908  1.00  5.560          N  
ATOM  17128  CA  ASN A1077      31.590  39.254 -15.034  1.00  5.570          C  
ATOM  17129  C   ASN A1077      31.972  39.169 -13.552  1.00  5.520          C  
ATOM  17130  O   ASN A1077      31.209  38.698 -12.706  1.00  5.500          O  
ATOM  17131  CB  ASN A1077      30.127  38.951 -15.245  1.00  7.790          C  
ATOM  17132  CG  ASN A1077      29.652  39.395 -16.611  1.00  7.790          C  
ATOM  17133  OD1 ASN A1077      30.053  40.449 -17.128  1.00  7.790          O  
ATOM  17134  ND2 ASN A1077      28.796  38.618 -17.205  1.00  7.790          N  
ATOM  17135  H   ASN A1077      32.067  37.496 -16.203  1.00  6.670          H  
ATOM  17136  HA  ASN A1077      31.747  40.285 -15.338  1.00  6.680          H  
ATOM  17137 1HB  ASN A1077      29.962  37.875 -15.147  1.00  9.350          H  
ATOM  17138 2HB  ASN A1077      29.533  39.451 -14.482  1.00  9.350          H  
ATOM  17139 1HD2 ASN A1077      28.441  38.872 -18.102  1.00  9.350          H  
ATOM  17140 2HD2 ASN A1077      28.489  37.775 -16.758  1.00  9.350          H  
ATOM  17141  N   ILE A1078      33.164  39.673 -13.257  1.00  5.490          N  
ATOM  17142  CA  ILE A1078      33.775  39.666 -11.926  1.00  5.450          C  
ATOM  17143  C   ILE A1078      33.953  41.079 -11.352  1.00  5.430          C  
ATOM  17144  O   ILE A1078      34.459  41.984 -12.025  1.00  5.400          O  
ATOM  17145  CB  ILE A1078      35.121  38.883 -11.955  1.00  7.650          C  
ATOM  17146  CG1 ILE A1078      34.831  37.404 -12.311  1.00  7.650          C  
ATOM  17147  CG2 ILE A1078      35.864  38.983 -10.643  1.00  7.650          C  
ATOM  17148  CD1 ILE A1078      36.055  36.539 -12.616  1.00  7.650          C  
ATOM  17149  H   ILE A1078      33.685  40.039 -14.058  1.00  6.590          H  
ATOM  17150  HA  ILE A1078      33.109  39.124 -11.258  1.00  6.540          H  
ATOM  17151  HB  ILE A1078      35.746  39.293 -12.747  1.00  9.180          H  
ATOM  17152 1HG1 ILE A1078      34.293  36.953 -11.482  1.00  9.180          H  
ATOM  17153 2HG1 ILE A1078      34.187  37.390 -13.177  1.00  9.180          H  
ATOM  17154 1HG2 ILE A1078      36.800  38.449 -10.686  1.00  9.180          H  
ATOM  17155 2HG2 ILE A1078      36.077  40.009 -10.426  1.00  9.180          H  
ATOM  17156 3HG2 ILE A1078      35.245  38.564  -9.863  1.00  9.180          H  
ATOM  17157 1HD1 ILE A1078      35.725  35.529 -12.862  1.00  9.180          H  
ATOM  17158 2HD1 ILE A1078      36.589  36.955 -13.473  1.00  9.180          H  
ATOM  17159 3HD1 ILE A1078      36.715  36.490 -11.766  1.00  9.180          H  
ATOM  17160  N   GLY A1079      33.511  41.269 -10.107  1.00  5.440          N  
ATOM  17161  CA  GLY A1079      33.631  42.558  -9.421  1.00  5.420          C  
ATOM  17162  C   GLY A1079      35.104  42.923  -9.255  1.00  5.380          C  
ATOM  17163  O   GLY A1079      35.958  42.036  -9.189  1.00  5.370          O  
ATOM  17164  H   GLY A1079      33.077  40.489  -9.633  1.00  6.530          H  
ATOM  17165 1HA  GLY A1079      33.119  43.328  -9.996  1.00  6.500          H  
ATOM  17166 2HA  GLY A1079      33.149  42.503  -8.446  1.00  6.500          H  
ATOM  17167  N   SER A1080      35.402  44.222  -9.168  1.00  5.360          N  
ATOM  17168  CA  SER A1080      36.786  44.677  -9.058  1.00  5.330          C  
ATOM  17169  C   SER A1080      37.566  44.214  -7.824  1.00  5.350          C  
ATOM  17170  O   SER A1080      38.785  44.027  -7.914  1.00  5.360          O  
ATOM  17171  CB  SER A1080      36.803  46.189  -9.121  1.00  7.470          C  
ATOM  17172  OG  SER A1080      36.130  46.738  -8.025  1.00  7.470          O  
ATOM  17173  H   SER A1080      34.667  44.917  -9.202  1.00  6.430          H  
ATOM  17174  HA  SER A1080      37.315  44.305  -9.936  1.00  6.400          H  
ATOM  17175 1HB  SER A1080      37.834  46.538  -9.128  1.00  8.970          H  
ATOM  17176 2HB  SER A1080      36.335  46.521 -10.045  1.00  8.970          H  
ATOM  17177  HG  SER A1080      36.223  47.694  -8.108  1.00  8.970          H  
ATOM  17178  N   ASP A1081      36.893  43.942  -6.699  1.00  5.370          N  
ATOM  17179  CA  ASP A1081      37.639  43.495  -5.518  1.00  5.400          C  
ATOM  17180  C   ASP A1081      38.066  42.051  -5.706  1.00  5.420          C  
ATOM  17181  O   ASP A1081      39.196  41.665  -5.376  1.00  5.460          O  
ATOM  17182  CB  ASP A1081      36.790  43.592  -4.249  1.00  7.550          C  
ATOM  17183  CG  ASP A1081      36.491  45.012  -3.787  1.00  7.550          C  
ATOM  17184  OD1 ASP A1081      37.155  45.937  -4.191  1.00  7.550          O  
ATOM  17185  OD2 ASP A1081      35.572  45.149  -3.023  1.00  7.550          O  
ATOM  17186  H   ASP A1081      35.900  44.119  -6.651  1.00  6.440          H  
ATOM  17187  HA  ASP A1081      38.531  44.113  -5.405  1.00  6.480          H  
ATOM  17188 1HB  ASP A1081      35.844  43.080  -4.412  1.00  9.060          H  
ATOM  17189 2HB  ASP A1081      37.299  43.068  -3.440  1.00  9.060          H  
ATOM  17190  N   THR A1082      37.155  41.260  -6.265  1.00  5.390          N  
ATOM  17191  CA  THR A1082      37.400  39.862  -6.544  1.00  5.400          C  
ATOM  17192  C   THR A1082      38.487  39.746  -7.595  1.00  5.380          C  
ATOM  17193  O   THR A1082      39.363  38.890  -7.491  1.00  5.380          O  
ATOM  17194  CB  THR A1082      36.122  39.135  -7.001  1.00  7.560          C  
ATOM  17195  OG1 THR A1082      35.135  39.181  -5.955  1.00  7.560          O  
ATOM  17196  CG2 THR A1082      36.450  37.670  -7.327  1.00  7.560          C  
ATOM  17197  H   THR A1082      36.246  41.644  -6.476  1.00  6.470          H  
ATOM  17198  HA  THR A1082      37.753  39.382  -5.633  1.00  6.480          H  
ATOM  17199  HB  THR A1082      35.722  39.640  -7.872  1.00  9.070          H  
ATOM  17200  HG1 THR A1082      34.300  38.840  -6.287  1.00  9.070          H  
ATOM  17201 1HG2 THR A1082      35.546  37.161  -7.650  1.00  9.070          H  
ATOM  17202 2HG2 THR A1082      37.178  37.627  -8.119  1.00  9.070          H  
ATOM  17203 3HG2 THR A1082      36.849  37.175  -6.444  1.00  9.070          H  
ATOM  17204  N   PHE A1083      38.416  40.574  -8.635  1.00  5.380          N  
ATOM  17205  CA  PHE A1083      39.411  40.523  -9.682  1.00  5.390          C  
ATOM  17206  C   PHE A1083      40.803  40.784  -9.097  1.00  5.370          C  
ATOM  17207  O   PHE A1083      41.730  40.008  -9.340  1.00  5.360          O  
ATOM  17208  CB  PHE A1083      39.083  41.508 -10.787  1.00  7.540          C  
ATOM  17209  CG  PHE A1083      40.045  41.469 -11.910  1.00  7.540          C  
ATOM  17210  CD1 PHE A1083      39.966  40.442 -12.845  1.00  7.540          C  
ATOM  17211  CD2 PHE A1083      41.020  42.440 -12.059  1.00  7.540          C  
ATOM  17212  CE1 PHE A1083      40.841  40.391 -13.902  1.00  7.540          C  
ATOM  17213  CE2 PHE A1083      41.895  42.390 -13.118  1.00  7.540          C  
ATOM  17214  CZ  PHE A1083      41.804  41.366 -14.042  1.00  7.540          C  
ATOM  17215  H   PHE A1083      37.639  41.238  -8.705  1.00  6.460          H  
ATOM  17216  HA  PHE A1083      39.405  39.523 -10.111  1.00  6.470          H  
ATOM  17217 1HB  PHE A1083      38.082  41.310 -11.173  1.00  9.050          H  
ATOM  17218 2HB  PHE A1083      39.074  42.514 -10.377  1.00  9.050          H  
ATOM  17219  HD1 PHE A1083      39.196  39.675 -12.732  1.00  9.050          H  
ATOM  17220  HD2 PHE A1083      41.091  43.250 -11.330  1.00  9.050          H  
ATOM  17221  HE1 PHE A1083      40.774  39.583 -14.632  1.00  9.050          H  
ATOM  17222  HE2 PHE A1083      42.660  43.158 -13.231  1.00  9.050          H  
ATOM  17223  HZ  PHE A1083      42.500  41.325 -14.882  1.00  9.050          H  
ATOM  17224  N   GLU A1084      40.970  41.855  -8.293  1.00  5.380          N  
ATOM  17225  CA  GLU A1084      42.292  42.120  -7.717  1.00  5.370          C  
ATOM  17226  C   GLU A1084      42.798  40.913  -6.931  1.00  5.350          C  
ATOM  17227  O   GLU A1084      43.971  40.536  -7.054  1.00  5.350          O  
ATOM  17228  CB  GLU A1084      42.280  43.352  -6.807  1.00  7.520          C  
ATOM  17229  CG  GLU A1084      43.662  43.682  -6.199  1.00  7.520          C  
ATOM  17230  CD  GLU A1084      43.686  44.928  -5.348  1.00  7.520          C  
ATOM  17231  OE1 GLU A1084      42.715  45.632  -5.314  1.00  7.520          O  
ATOM  17232  OE2 GLU A1084      44.690  45.154  -4.703  1.00  7.520          O  
ATOM  17233  H   GLU A1084      40.189  42.493  -8.096  1.00  6.460          H  
ATOM  17234  HA  GLU A1084      42.987  42.308  -8.534  1.00  6.440          H  
ATOM  17235 1HB  GLU A1084      41.935  44.218  -7.371  1.00  9.030          H  
ATOM  17236 2HB  GLU A1084      41.573  43.192  -5.989  1.00  9.030          H  
ATOM  17237 1HG  GLU A1084      43.974  42.843  -5.579  1.00  9.030          H  
ATOM  17238 2HG  GLU A1084      44.386  43.783  -7.007  1.00  9.030          H  
ATOM  17239  N   PHE A1085      41.911  40.291  -6.144  1.00  5.340          N  
ATOM  17240  CA  PHE A1085      42.249  39.092  -5.393  1.00  5.330          C  
ATOM  17241  C   PHE A1085      42.754  37.990  -6.314  1.00  5.320          C  
ATOM  17242  O   PHE A1085      43.837  37.438  -6.090  1.00  5.320          O  
ATOM  17243  CB  PHE A1085      41.018  38.602  -4.625  1.00  7.470          C  
ATOM  17244  CG  PHE A1085      41.141  37.269  -3.974  1.00  7.470          C  
ATOM  17245  CD1 PHE A1085      41.763  37.112  -2.755  1.00  7.470          C  
ATOM  17246  CD2 PHE A1085      40.598  36.148  -4.604  1.00  7.470          C  
ATOM  17247  CE1 PHE A1085      41.841  35.867  -2.173  1.00  7.470          C  
ATOM  17248  CE2 PHE A1085      40.680  34.908  -4.030  1.00  7.470          C  
ATOM  17249  CZ  PHE A1085      41.300  34.765  -2.810  1.00  7.470          C  
ATOM  17250  H   PHE A1085      40.967  40.682  -6.050  1.00  6.410          H  
ATOM  17251  HA  PHE A1085      43.038  39.340  -4.685  1.00  6.400          H  
ATOM  17252 1HB  PHE A1085      40.769  39.332  -3.858  1.00  8.960          H  
ATOM  17253 2HB  PHE A1085      40.178  38.561  -5.286  1.00  8.960          H  
ATOM  17254  HD1 PHE A1085      42.188  37.980  -2.252  1.00  8.960          H  
ATOM  17255  HD2 PHE A1085      40.102  36.265  -5.564  1.00  8.960          H  
ATOM  17256  HE1 PHE A1085      42.326  35.752  -1.208  1.00  8.960          H  
ATOM  17257  HE2 PHE A1085      40.254  34.040  -4.534  1.00  8.960          H  
ATOM  17258  HZ  PHE A1085      41.365  33.783  -2.346  1.00  8.960          H  
ATOM  17259  N   LEU A1086      41.992  37.695  -7.368  1.00  5.330          N  
ATOM  17260  CA  LEU A1086      42.348  36.633  -8.291  1.00  5.320          C  
ATOM  17261  C   LEU A1086      43.660  36.911  -8.987  1.00  5.310          C  
ATOM  17262  O   LEU A1086      44.443  35.991  -9.191  1.00  5.300          O  
ATOM  17263  CB  LEU A1086      41.219  36.439  -9.299  1.00  7.450          C  
ATOM  17264  CG  LEU A1086      39.917  35.879  -8.688  1.00  7.450          C  
ATOM  17265  CD1 LEU A1086      38.819  35.943  -9.688  1.00  7.450          C  
ATOM  17266  CD2 LEU A1086      40.108  34.453  -8.250  1.00  7.450          C  
ATOM  17267  H   LEU A1086      41.112  38.204  -7.498  1.00  6.400          H  
ATOM  17268  HA  LEU A1086      42.489  35.727  -7.717  1.00  6.380          H  
ATOM  17269 1HB  LEU A1086      40.994  37.406  -9.751  1.00  8.940          H  
ATOM  17270 2HB  LEU A1086      41.557  35.756 -10.081  1.00  8.940          H  
ATOM  17271  HG  LEU A1086      39.635  36.482  -7.841  1.00  8.940          H  
ATOM  17272 1HD1 LEU A1086      37.902  35.567  -9.247  1.00  8.940          H  
ATOM  17273 2HD1 LEU A1086      38.673  36.973 -10.006  1.00  8.940          H  
ATOM  17274 3HD1 LEU A1086      39.079  35.342 -10.511  1.00  8.940          H  
ATOM  17275 1HD2 LEU A1086      39.188  34.132  -7.841  1.00  8.940          H  
ATOM  17276 2HD2 LEU A1086      40.375  33.828  -9.107  1.00  8.940          H  
ATOM  17277 3HD2 LEU A1086      40.871  34.360  -7.495  1.00  8.940          H  
ATOM  17278  N   ILE A1087      43.939  38.157  -9.338  1.00  5.320          N  
ATOM  17279  CA  ILE A1087      45.234  38.419  -9.947  1.00  5.310          C  
ATOM  17280  C   ILE A1087      46.355  38.162  -8.935  1.00  5.320          C  
ATOM  17281  O   ILE A1087      47.336  37.479  -9.236  1.00  5.330          O  
ATOM  17282  CB  ILE A1087      45.321  39.844 -10.539  1.00  7.440          C  
ATOM  17283  CG1 ILE A1087      44.295  40.012 -11.758  1.00  7.440          C  
ATOM  17284  CG2 ILE A1087      46.763  40.155 -10.948  1.00  7.440          C  
ATOM  17285  CD1 ILE A1087      44.507  39.080 -12.987  1.00  7.440          C  
ATOM  17286  H   ILE A1087      43.237  38.894  -9.208  1.00  6.380          H  
ATOM  17287  HA  ILE A1087      45.380  37.712 -10.754  1.00  6.370          H  
ATOM  17288  HB  ILE A1087      45.004  40.563  -9.777  1.00  8.930          H  
ATOM  17289 1HG1 ILE A1087      43.289  39.835 -11.381  1.00  8.930          H  
ATOM  17290 2HG1 ILE A1087      44.354  41.039 -12.107  1.00  8.930          H  
ATOM  17291 1HG2 ILE A1087      46.822  41.162 -11.355  1.00  8.930          H  
ATOM  17292 2HG2 ILE A1087      47.428  40.083 -10.091  1.00  8.930          H  
ATOM  17293 3HG2 ILE A1087      47.064  39.449 -11.670  1.00  8.930          H  
ATOM  17294 1HD1 ILE A1087      43.754  39.293 -13.737  1.00  8.930          H  
ATOM  17295 2HD1 ILE A1087      45.482  39.246 -13.421  1.00  8.930          H  
ATOM  17296 3HD1 ILE A1087      44.422  38.040 -12.699  1.00  8.930          H  
ATOM  17297  N   LYS A1088      46.208  38.646  -7.703  1.00  5.310          N  
ATOM  17298  CA  LYS A1088      47.250  38.396  -6.712  1.00  5.320          C  
ATOM  17299  C   LYS A1088      47.480  36.897  -6.446  1.00  5.320          C  
ATOM  17300  O   LYS A1088      48.621  36.476  -6.228  1.00  5.310          O  
ATOM  17301  CB  LYS A1088      46.938  39.133  -5.413  1.00  7.440          C  
ATOM  17302  CG  LYS A1088      47.116  40.641  -5.522  1.00  7.440          C  
ATOM  17303  CD  LYS A1088      46.770  41.356  -4.227  1.00  7.440          C  
ATOM  17304  CE  LYS A1088      46.989  42.861  -4.366  1.00  7.440          C  
ATOM  17305  NZ  LYS A1088      46.590  43.607  -3.138  1.00  7.440          N  
ATOM  17306  H   LYS A1088      45.380  39.206  -7.467  1.00  6.370          H  
ATOM  17307  HA  LYS A1088      48.182  38.800  -7.104  1.00  6.380          H  
ATOM  17308 1HB  LYS A1088      45.900  38.935  -5.131  1.00  8.930          H  
ATOM  17309 2HB  LYS A1088      47.577  38.758  -4.616  1.00  8.930          H  
ATOM  17310 1HG  LYS A1088      48.149  40.861  -5.789  1.00  8.930          H  
ATOM  17311 2HG  LYS A1088      46.469  41.018  -6.315  1.00  8.930          H  
ATOM  17312 1HD  LYS A1088      45.721  41.173  -3.986  1.00  8.930          H  
ATOM  17313 2HD  LYS A1088      47.388  40.976  -3.416  1.00  8.930          H  
ATOM  17314 1HE  LYS A1088      48.040  43.051  -4.566  1.00  8.930          H  
ATOM  17315 2HE  LYS A1088      46.403  43.224  -5.204  1.00  8.930          H  
ATOM  17316 1HZ  LYS A1088      46.746  44.601  -3.284  1.00  8.930          H  
ATOM  17317 2HZ  LYS A1088      45.605  43.449  -2.947  1.00  8.930          H  
ATOM  17318 3HZ  LYS A1088      47.137  43.292  -2.354  1.00  8.930          H  
ATOM  17319  N   LYS A1089      46.408  36.093  -6.467  1.00  5.340          N  
ATOM  17320  CA  LYS A1089      46.519  34.654  -6.212  1.00  5.350          C  
ATOM  17321  C   LYS A1089      46.866  33.769  -7.428  1.00  5.350          C  
ATOM  17322  O   LYS A1089      47.581  32.772  -7.275  1.00  5.400          O  
ATOM  17323  CB  LYS A1089      45.207  34.130  -5.610  1.00  7.490          C  
ATOM  17324  CG  LYS A1089      44.820  34.685  -4.221  1.00  7.490          C  
ATOM  17325  CD  LYS A1089      45.822  34.313  -3.122  1.00  7.490          C  
ATOM  17326  CE  LYS A1089      45.336  34.770  -1.755  1.00  7.490          C  
ATOM  17327  NZ  LYS A1089      46.320  34.453  -0.670  1.00  7.490          N  
ATOM  17328  H   LYS A1089      45.487  36.524  -6.597  1.00  6.410          H  
ATOM  17329  HA  LYS A1089      47.320  34.513  -5.493  1.00  6.420          H  
ATOM  17330 1HB  LYS A1089      44.388  34.384  -6.291  1.00  8.980          H  
ATOM  17331 2HB  LYS A1089      45.246  33.045  -5.547  1.00  8.980          H  
ATOM  17332 1HG  LYS A1089      44.739  35.772  -4.279  1.00  8.980          H  
ATOM  17333 2HG  LYS A1089      43.851  34.288  -3.957  1.00  8.980          H  
ATOM  17334 1HD  LYS A1089      45.976  33.233  -3.110  1.00  8.980          H  
ATOM  17335 2HD  LYS A1089      46.775  34.801  -3.312  1.00  8.980          H  
ATOM  17336 1HE  LYS A1089      45.169  35.847  -1.781  1.00  8.980          H  
ATOM  17337 2HE  LYS A1089      44.395  34.272  -1.529  1.00  8.980          H  
ATOM  17338 1HZ  LYS A1089      45.957  34.772   0.218  1.00  8.980          H  
ATOM  17339 2HZ  LYS A1089      46.471  33.452  -0.629  1.00  8.980          H  
ATOM  17340 3HZ  LYS A1089      47.198  34.917  -0.858  1.00  8.980          H  
ATOM  17341  N   CYS A1090      46.350  34.099  -8.619  1.00  5.310          N  
ATOM  17342  CA  CYS A1090      46.558  33.282  -9.815  1.00  5.310          C  
ATOM  17343  C   CYS A1090      47.570  33.850 -10.808  1.00  5.330          C  
ATOM  17344  O   CYS A1090      48.096  33.102 -11.636  1.00  5.370          O  
ATOM  17345  CB  CYS A1090      45.239  33.078 -10.584  1.00  7.430          C  
ATOM  17346  SG  CYS A1090      43.883  32.216  -9.681  1.00  7.430          S  
ATOM  17347  H   CYS A1090      45.750  34.910  -8.701  1.00  6.370          H  
ATOM  17348  HA  CYS A1090      46.932  32.313  -9.497  1.00  6.370          H  
ATOM  17349 1HB  CYS A1090      44.859  34.055 -10.892  1.00  8.920          H  
ATOM  17350 2HB  CYS A1090      45.440  32.521 -11.499  1.00  8.920          H  
ATOM  17351  N   GLY A1091      47.871  35.148 -10.744  1.00  5.320          N  
ATOM  17352  CA  GLY A1091      48.786  35.760 -11.694  1.00  5.350          C  
ATOM  17353  C   GLY A1091      48.148  36.822 -12.562  1.00  5.330          C  
ATOM  17354  O   GLY A1091      46.926  36.931 -12.664  1.00  5.220          O  
ATOM  17355  H   GLY A1091      47.483  35.770 -10.037  1.00  6.380          H  
ATOM  17356 1HA  GLY A1091      49.594  36.224 -11.132  1.00  6.420          H  
ATOM  17357 2HA  GLY A1091      49.235  34.999 -12.329  1.00  6.420          H  
ATOM  17358  N   ASN A1092      49.008  37.568 -13.239  1.00  5.590          N  
ATOM  17359  CA  ASN A1092      48.581  38.655 -14.100  1.00  5.680          C  
ATOM  17360  C   ASN A1092      47.991  38.069 -15.366  1.00  5.760          C  
ATOM  17361  O   ASN A1092      47.971  36.856 -15.543  1.00  5.860          O  
ATOM  17362  CB  ASN A1092      49.768  39.564 -14.386  1.00  7.920          C  
ATOM  17363  CG  ASN A1092      49.401  40.999 -14.704  1.00  7.920          C  
ATOM  17364  OD1 ASN A1092      48.364  41.272 -15.323  1.00  7.920          O  
ATOM  17365  ND2 ASN A1092      50.241  41.911 -14.291  1.00  7.920          N  
ATOM  17366  H   ASN A1092      50.007  37.387 -13.099  1.00  6.710          H  
ATOM  17367  HA  ASN A1092      47.804  39.230 -13.624  1.00  6.820          H  
ATOM  17368 1HB  ASN A1092      50.436  39.558 -13.524  1.00  9.500          H  
ATOM  17369 2HB  ASN A1092      50.332  39.151 -15.227  1.00  9.500          H  
ATOM  17370 1HD2 ASN A1092      50.058  42.880 -14.469  1.00  9.500          H  
ATOM  17371 2HD2 ASN A1092      51.069  41.644 -13.793  1.00  9.500          H  
ATOM  17372  N   ASN A1093      47.539  38.926 -16.274  1.00  5.840          N  
ATOM  17373  CA  ASN A1093      46.902  38.449 -17.492  1.00  6.070          C  
ATOM  17374  C   ASN A1093      47.841  37.575 -18.316  1.00  5.900          C  
ATOM  17375  O   ASN A1093      47.393  36.655 -19.006  1.00  6.210          O  
ATOM  17376  CB  ASN A1093      46.387  39.621 -18.292  1.00  8.410          C  
ATOM  17377  CG  ASN A1093      45.167  40.251 -17.654  1.00  8.410          C  
ATOM  17378  OD1 ASN A1093      44.458  39.635 -16.844  1.00  8.410          O  
ATOM  17379  ND2 ASN A1093      44.915  41.482 -18.007  1.00  8.410          N  
ATOM  17380  H   ASN A1093      47.597  39.917 -16.078  1.00  7.010          H  
ATOM  17381  HA  ASN A1093      46.055  37.824 -17.208  1.00  7.280          H  
ATOM  17382 1HB  ASN A1093      47.170  40.374 -18.377  1.00 10.090          H  
ATOM  17383 2HB  ASN A1093      46.133  39.292 -19.298  1.00 10.090          H  
ATOM  17384 1HD2 ASN A1093      44.127  41.962 -17.626  1.00 10.090          H  
ATOM  17385 2HD2 ASN A1093      45.510  41.949 -18.661  1.00 10.090          H  
ATOM  17386  N   SER A1094      49.136  37.868 -18.256  1.00  5.640          N  
ATOM  17387  CA  SER A1094      50.130  37.052 -18.919  1.00  5.620          C  
ATOM  17388  C   SER A1094      50.470  35.976 -17.907  1.00  5.400          C  
ATOM  17389  O   SER A1094      50.957  36.280 -16.825  1.00  5.130          O  
ATOM  17390  CB  SER A1094      51.354  37.861 -19.283  1.00  7.880          C  
ATOM  17391  OG  SER A1094      52.347  37.039 -19.827  1.00  7.880          O  
ATOM  17392  H   SER A1094      49.444  38.663 -17.720  1.00  6.770          H  
ATOM  17393  HA  SER A1094      49.706  36.591 -19.811  1.00  6.740          H  
ATOM  17394 1HB  SER A1094      51.081  38.633 -20.000  1.00  9.450          H  
ATOM  17395 2HB  SER A1094      51.736  38.357 -18.393  1.00  9.450          H  
ATOM  17396  HG  SER A1094      53.082  37.617 -20.039  1.00  9.450          H  
ATOM  17397  N   ALA A1095      50.159  34.727 -18.209  1.00  5.750          N  
ATOM  17398  CA  ALA A1095      50.339  33.669 -17.226  1.00  5.550          C  
ATOM  17399  C   ALA A1095      51.776  33.538 -16.762  1.00  5.460          C  
ATOM  17400  O   ALA A1095      52.713  33.592 -17.563  1.00  5.380          O  
ATOM  17401  CB  ALA A1095      49.916  32.347 -17.805  1.00  7.850          C  
ATOM  17402  H   ALA A1095      49.779  34.515 -19.119  1.00  6.900          H  
ATOM  17403  HA  ALA A1095      49.716  33.908 -16.362  1.00  6.660          H  
ATOM  17404 1HB  ALA A1095      50.036  31.580 -17.066  1.00  9.420          H  
ATOM  17405 2HB  ALA A1095      48.878  32.394 -18.128  1.00  9.420          H  
ATOM  17406 3HB  ALA A1095      50.557  32.132 -18.647  1.00  9.420          H  
ATOM  17407  N   HIS A1096      51.940  33.300 -15.463  1.00  5.510          N  
ATOM  17408  CA  HIS A1096      53.245  33.065 -14.867  1.00  5.480          C  
ATOM  17409  C   HIS A1096      53.139  32.106 -13.679  1.00  5.340          C  
ATOM  17410  O   HIS A1096      53.797  32.301 -12.650  1.00  5.270          O  
ATOM  17411  CB  HIS A1096      53.922  34.398 -14.485  1.00  7.680          C  
ATOM  17412  CG  HIS A1096      53.148  35.316 -13.567  1.00  7.680          C  
ATOM  17413  ND1 HIS A1096      53.310  35.311 -12.208  1.00  7.680          N  
ATOM  17414  CD2 HIS A1096      52.244  36.281 -13.836  1.00  7.680          C  
ATOM  17415  CE1 HIS A1096      52.530  36.230 -11.670  1.00  7.680          C  
ATOM  17416  NE2 HIS A1096      51.857  36.836 -12.646  1.00  7.680          N  
ATOM  17417  H   HIS A1096      51.123  33.302 -14.868  1.00  6.610          H  
ATOM  17418  HA  HIS A1096      53.892  32.591 -15.601  1.00  6.580          H  
ATOM  17419 1HB  HIS A1096      54.882  34.190 -14.014  1.00  9.220          H  
ATOM  17420 2HB  HIS A1096      54.135  34.956 -15.398  1.00  9.220          H  
ATOM  17421  HD1 HIS A1096      54.075  34.868 -11.726  1.00  9.220          H  
ATOM  17422  HD2 HIS A1096      51.821  36.656 -14.742  1.00  9.220          H  
ATOM  17423  HE1 HIS A1096      52.519  36.374 -10.590  1.00  9.220          H  
ATOM  17424  N   GLY A1097      52.347  31.030 -13.823  1.00  5.400          N  
ATOM  17425  CA  GLY A1097      52.114  30.099 -12.724  1.00  5.270          C  
ATOM  17426  C   GLY A1097      53.378  29.500 -12.120  1.00  5.270          C  
ATOM  17427  O   GLY A1097      53.402  29.179 -10.928  1.00  5.250          O  
ATOM  17428  H   GLY A1097      51.844  30.825 -14.693  1.00  6.480          H  
ATOM  17429 1HA  GLY A1097      51.551  30.609 -11.945  1.00  6.320          H  
ATOM  17430 2HA  GLY A1097      51.473  29.309 -13.084  1.00  6.320          H  
ATOM  17431  N   GLU A1098      54.426  29.336 -12.929  1.00  5.290          N  
ATOM  17432  CA  GLU A1098      55.681  28.783 -12.457  1.00  5.280          C  
ATOM  17433  C   GLU A1098      56.311  29.688 -11.407  1.00  5.280          C  
ATOM  17434  O   GLU A1098      56.943  29.199 -10.459  1.00  5.250          O  
ATOM  17435  CB  GLU A1098      56.669  28.634 -13.612  1.00  7.400          C  
ATOM  17436  CG  GLU A1098      56.327  27.583 -14.663  1.00  7.400          C  
ATOM  17437  CD  GLU A1098      57.379  27.549 -15.760  1.00  7.400          C  
ATOM  17438  OE1 GLU A1098      58.338  28.276 -15.648  1.00  7.400          O  
ATOM  17439  OE2 GLU A1098      57.239  26.798 -16.689  1.00  7.400          O  
ATOM  17440  H   GLU A1098      54.346  29.594 -13.902  1.00  6.350          H  
ATOM  17441  HA  GLU A1098      55.490  27.808 -12.009  1.00  6.340          H  
ATOM  17442 1HB  GLU A1098      56.761  29.592 -14.125  1.00  8.880          H  
ATOM  17443 2HB  GLU A1098      57.651  28.389 -13.209  1.00  8.880          H  
ATOM  17444 1HG  GLU A1098      56.279  26.609 -14.179  1.00  8.880          H  
ATOM  17445 2HG  GLU A1098      55.350  27.793 -15.093  1.00  8.880          H  
ATOM  17446  N   GLU A1099      56.176  31.010 -11.600  1.00  5.320          N  
ATOM  17447  CA  GLU A1099      56.767  31.975 -10.701  1.00  5.330          C  
ATOM  17448  C   GLU A1099      55.976  31.975  -9.423  1.00  5.310          C  
ATOM  17449  O   GLU A1099      56.541  32.071  -8.342  1.00  5.340          O  
ATOM  17450  CB  GLU A1099      56.784  33.369 -11.326  1.00  7.460          C  
ATOM  17451  CG  GLU A1099      57.718  33.507 -12.527  1.00  7.460          C  
ATOM  17452  CD  GLU A1099      57.689  34.882 -13.137  1.00  7.460          C  
ATOM  17453  OE1 GLU A1099      56.896  35.682 -12.705  1.00  7.460          O  
ATOM  17454  OE2 GLU A1099      58.453  35.129 -14.037  1.00  7.460          O  
ATOM  17455  H   GLU A1099      55.609  31.366 -12.368  1.00  6.380          H  
ATOM  17456  HA  GLU A1099      57.790  31.675 -10.479  1.00  6.400          H  
ATOM  17457 1HB  GLU A1099      55.781  33.631 -11.648  1.00  8.950          H  
ATOM  17458 2HB  GLU A1099      57.085  34.101 -10.574  1.00  8.950          H  
ATOM  17459 1HG  GLU A1099      58.734  33.279 -12.209  1.00  8.950          H  
ATOM  17460 2HG  GLU A1099      57.428  32.773 -13.279  1.00  8.950          H  
ATOM  17461  N   ILE A1100      54.665  31.825  -9.553  1.00  5.280          N  
ATOM  17462  CA  ILE A1100      53.797  31.824  -8.389  1.00  5.270          C  
ATOM  17463  C   ILE A1100      54.069  30.612  -7.518  1.00  5.240          C  
ATOM  17464  O   ILE A1100      54.173  30.751  -6.298  1.00  5.230          O  
ATOM  17465  CB  ILE A1100      52.329  31.873  -8.792  1.00  7.380          C  
ATOM  17466  CG1 ILE A1100      52.081  33.218  -9.439  1.00  7.380          C  
ATOM  17467  CG2 ILE A1100      51.435  31.668  -7.546  1.00  7.380          C  
ATOM  17468  CD1 ILE A1100      50.816  33.323 -10.146  1.00  7.380          C  
ATOM  17469  H   ILE A1100      54.288  31.769 -10.506  1.00  6.340          H  
ATOM  17470  HA  ILE A1100      54.014  32.717  -7.802  1.00  6.320          H  
ATOM  17471  HB  ILE A1100      52.119  31.102  -9.528  1.00  8.860          H  
ATOM  17472 1HG1 ILE A1100      52.110  33.990  -8.672  1.00  8.860          H  
ATOM  17473 2HG1 ILE A1100      52.875  33.409 -10.152  1.00  8.860          H  
ATOM  17474 1HG2 ILE A1100      50.383  31.714  -7.818  1.00  8.860          H  
ATOM  17475 2HG2 ILE A1100      51.628  30.697  -7.096  1.00  8.860          H  
ATOM  17476 3HG2 ILE A1100      51.653  32.453  -6.817  1.00  8.860          H  
ATOM  17477 1HD1 ILE A1100      50.756  34.294 -10.563  1.00  8.860          H  
ATOM  17478 2HD1 ILE A1100      50.767  32.588 -10.941  1.00  8.860          H  
ATOM  17479 3HD1 ILE A1100      49.989  33.174  -9.467  1.00  8.860          H  
ATOM  17480  N   PHE A1101      54.149  29.419  -8.130  1.00  5.230          N  
ATOM  17481  CA  PHE A1101      54.423  28.205  -7.369  1.00  5.200          C  
ATOM  17482  C   PHE A1101      55.733  28.407  -6.622  1.00  5.220          C  
ATOM  17483  O   PHE A1101      55.813  28.159  -5.412  1.00  5.200          O  
ATOM  17484  CB  PHE A1101      54.541  26.958  -8.268  1.00  7.290          C  
ATOM  17485  CG  PHE A1101      54.770  25.635  -7.480  1.00  7.290          C  
ATOM  17486  CD1 PHE A1101      53.687  24.886  -7.009  1.00  7.290          C  
ATOM  17487  CD2 PHE A1101      56.042  25.167  -7.190  1.00  7.290          C  
ATOM  17488  CE1 PHE A1101      53.880  23.719  -6.289  1.00  7.290          C  
ATOM  17489  CE2 PHE A1101      56.224  24.004  -6.467  1.00  7.290          C  
ATOM  17490  CZ  PHE A1101      55.149  23.285  -6.021  1.00  7.290          C  
ATOM  17491  H   PHE A1101      54.005  29.362  -9.143  1.00  6.280          H  
ATOM  17492  HA  PHE A1101      53.625  28.050  -6.643  1.00  6.240          H  
ATOM  17493 1HB  PHE A1101      53.638  26.853  -8.869  1.00  8.750          H  
ATOM  17494 2HB  PHE A1101      55.373  27.090  -8.964  1.00  8.750          H  
ATOM  17495  HD1 PHE A1101      52.684  25.227  -7.215  1.00  8.750          H  
ATOM  17496  HD2 PHE A1101      56.910  25.727  -7.538  1.00  8.750          H  
ATOM  17497  HE1 PHE A1101      53.020  23.148  -5.932  1.00  8.750          H  
ATOM  17498  HE2 PHE A1101      57.233  23.657  -6.254  1.00  8.750          H  
ATOM  17499  HZ  PHE A1101      55.302  22.375  -5.453  1.00  8.750          H  
ATOM  17500  N   SER A1102      56.765  28.877  -7.345  1.00  5.250          N  
ATOM  17501  CA  SER A1102      58.069  29.111  -6.758  1.00  5.270          C  
ATOM  17502  C   SER A1102      58.015  30.102  -5.603  1.00  5.270          C  
ATOM  17503  O   SER A1102      58.565  29.818  -4.537  1.00  5.270          O  
ATOM  17504  CB  SER A1102      59.019  29.604  -7.826  1.00  7.370          C  
ATOM  17505  OG  SER A1102      60.283  29.875  -7.300  1.00  7.370          O  
ATOM  17506  H   SER A1102      56.661  29.059  -8.348  1.00  6.300          H  
ATOM  17507  HA  SER A1102      58.441  28.162  -6.373  1.00  6.320          H  
ATOM  17508 1HB  SER A1102      59.098  28.852  -8.610  1.00  8.840          H  
ATOM  17509 2HB  SER A1102      58.613  30.502  -8.283  1.00  8.840          H  
ATOM  17510  HG  SER A1102      60.830  30.081  -8.059  1.00  8.840          H  
ATOM  17511  N   GLU A1103      57.338  31.247  -5.772  1.00  5.280          N  
ATOM  17512  CA  GLU A1103      57.266  32.215  -4.688  1.00  5.290          C  
ATOM  17513  C   GLU A1103      56.556  31.660  -3.466  1.00  5.230          C  
ATOM  17514  O   GLU A1103      57.027  31.869  -2.348  1.00  5.250          O  
ATOM  17515  CB  GLU A1103      56.549  33.493  -5.129  1.00  7.400          C  
ATOM  17516  CG  GLU A1103      57.328  34.382  -6.094  1.00  7.400          C  
ATOM  17517  CD  GLU A1103      56.512  35.555  -6.571  1.00  7.400          C  
ATOM  17518  OE1 GLU A1103      55.344  35.597  -6.258  1.00  7.400          O  
ATOM  17519  OE2 GLU A1103      57.051  36.403  -7.239  1.00  7.400          O  
ATOM  17520  H   GLU A1103      56.904  31.459  -6.671  1.00  6.340          H  
ATOM  17521  HA  GLU A1103      58.283  32.475  -4.401  1.00  6.350          H  
ATOM  17522 1HB  GLU A1103      55.614  33.216  -5.624  1.00  8.880          H  
ATOM  17523 2HB  GLU A1103      56.292  34.086  -4.253  1.00  8.880          H  
ATOM  17524 1HG  GLU A1103      58.214  34.756  -5.584  1.00  8.880          H  
ATOM  17525 2HG  GLU A1103      57.658  33.796  -6.944  1.00  8.880          H  
ATOM  17526  N   LYS A1104      55.454  30.921  -3.651  1.00  5.170          N  
ATOM  17527  CA  LYS A1104      54.761  30.383  -2.489  1.00  5.120          C  
ATOM  17528  C   LYS A1104      55.633  29.382  -1.755  1.00  5.140          C  
ATOM  17529  O   LYS A1104      55.693  29.391  -0.523  1.00  5.130          O  
ATOM  17530  CB  LYS A1104      53.433  29.717  -2.865  1.00  7.190          C  
ATOM  17531  CG  LYS A1104      52.324  30.673  -3.298  1.00  7.190          C  
ATOM  17532  CD  LYS A1104      51.027  29.909  -3.624  1.00  7.190          C  
ATOM  17533  CE  LYS A1104      49.922  30.856  -4.105  1.00  7.190          C  
ATOM  17534  NZ  LYS A1104      48.649  30.136  -4.435  1.00  7.190          N  
ATOM  17535  H   LYS A1104      55.082  30.782  -4.598  1.00  6.200          H  
ATOM  17536  HA  LYS A1104      54.550  31.203  -1.806  1.00  6.140          H  
ATOM  17537 1HB  LYS A1104      53.609  29.016  -3.688  1.00  8.630          H  
ATOM  17538 2HB  LYS A1104      53.065  29.148  -2.020  1.00  8.630          H  
ATOM  17539 1HG  LYS A1104      52.135  31.389  -2.499  1.00  8.630          H  
ATOM  17540 2HG  LYS A1104      52.651  31.220  -4.184  1.00  8.630          H  
ATOM  17541 1HD  LYS A1104      51.228  29.178  -4.409  1.00  8.630          H  
ATOM  17542 2HD  LYS A1104      50.675  29.378  -2.735  1.00  8.630          H  
ATOM  17543 1HE  LYS A1104      49.716  31.602  -3.340  1.00  8.630          H  
ATOM  17544 2HE  LYS A1104      50.271  31.358  -4.994  1.00  8.630          H  
ATOM  17545 1HZ  LYS A1104      47.967  30.802  -4.772  1.00  8.630          H  
ATOM  17546 2HZ  LYS A1104      48.816  29.452  -5.153  1.00  8.630          H  
ATOM  17547 3HZ  LYS A1104      48.251  29.666  -3.599  1.00  8.630          H  
ATOM  17548  N   LEU A1105      56.340  28.532  -2.495  1.00  5.160          N  
ATOM  17549  CA  LEU A1105      57.163  27.543  -1.839  1.00  5.200          C  
ATOM  17550  C   LEU A1105      58.375  28.225  -1.161  1.00  5.280          C  
ATOM  17551  O   LEU A1105      58.768  27.823  -0.064  1.00  5.280          O  
ATOM  17552  CB  LEU A1105      57.541  26.442  -2.837  1.00  7.260          C  
ATOM  17553  CG  LEU A1105      58.267  25.169  -2.288  1.00  7.260          C  
ATOM  17554  CD1 LEU A1105      57.397  24.463  -1.192  1.00  7.260          C  
ATOM  17555  CD2 LEU A1105      58.461  24.214  -3.447  1.00  7.260          C  
ATOM  17556  H   LEU A1105      56.253  28.535  -3.519  1.00  6.190          H  
ATOM  17557  HA  LEU A1105      56.555  27.090  -1.063  1.00  6.240          H  
ATOM  17558 1HB  LEU A1105      56.632  26.118  -3.345  1.00  8.720          H  
ATOM  17559 2HB  LEU A1105      58.193  26.893  -3.592  1.00  8.720          H  
ATOM  17560  HG  LEU A1105      59.237  25.437  -1.855  1.00  8.720          H  
ATOM  17561 1HD1 LEU A1105      57.899  23.563  -0.851  1.00  8.720          H  
ATOM  17562 2HD1 LEU A1105      57.243  25.119  -0.341  1.00  8.720          H  
ATOM  17563 3HD1 LEU A1105      56.441  24.189  -1.615  1.00  8.720          H  
ATOM  17564 1HD2 LEU A1105      58.962  23.312  -3.093  1.00  8.720          H  
ATOM  17565 2HD2 LEU A1105      57.492  23.955  -3.857  1.00  8.720          H  
ATOM  17566 3HD2 LEU A1105      59.070  24.687  -4.217  1.00  8.720          H  
ATOM  17567  N   LYS A1106      58.991  29.237  -1.797  1.00  5.360          N  
ATOM  17568  CA  LYS A1106      60.096  29.941  -1.142  1.00  5.430          C  
ATOM  17569  C   LYS A1106      59.598  30.630   0.128  1.00  5.380          C  
ATOM  17570  O   LYS A1106      60.314  30.702   1.135  1.00  5.400          O  
ATOM  17571  CB  LYS A1106      60.770  30.944  -2.075  1.00  7.570          C  
ATOM  17572  CG  LYS A1106      61.620  30.303  -3.175  1.00  7.570          C  
ATOM  17573  CD  LYS A1106      62.245  31.353  -4.080  1.00  7.570          C  
ATOM  17574  CE  LYS A1106      63.121  30.714  -5.153  1.00  7.570          C  
ATOM  17575  NZ  LYS A1106      63.720  31.735  -6.060  1.00  7.570          N  
ATOM  17576  H   LYS A1106      58.693  29.521  -2.734  1.00  6.430          H  
ATOM  17577  HA  LYS A1106      60.846  29.205  -0.846  1.00  6.520          H  
ATOM  17578 1HB  LYS A1106      59.998  31.549  -2.560  1.00  9.090          H  
ATOM  17579 2HB  LYS A1106      61.401  31.614  -1.495  1.00  9.090          H  
ATOM  17580 1HG  LYS A1106      62.409  29.706  -2.713  1.00  9.090          H  
ATOM  17581 2HG  LYS A1106      60.996  29.641  -3.773  1.00  9.090          H  
ATOM  17582 1HD  LYS A1106      61.448  31.919  -4.568  1.00  9.090          H  
ATOM  17583 2HD  LYS A1106      62.847  32.040  -3.487  1.00  9.090          H  
ATOM  17584 1HE  LYS A1106      63.921  30.154  -4.674  1.00  9.090          H  
ATOM  17585 2HE  LYS A1106      62.514  30.029  -5.745  1.00  9.090          H  
ATOM  17586 1HZ  LYS A1106      64.290  31.275  -6.756  1.00  9.090          H  
ATOM  17587 2HZ  LYS A1106      62.983  32.253  -6.518  1.00  9.090          H  
ATOM  17588 3HZ  LYS A1106      64.294  32.370  -5.524  1.00  9.090          H  
ATOM  17589  N   ASN A1107      58.380  31.178   0.085  1.00  5.330          N  
ATOM  17590  CA  ASN A1107      57.836  31.820   1.263  1.00  5.290          C  
ATOM  17591  C   ASN A1107      57.628  30.762   2.347  1.00  5.240          C  
ATOM  17592  O   ASN A1107      57.860  31.020   3.532  1.00  5.240          O  
ATOM  17593  CB  ASN A1107      56.562  32.547   0.923  1.00  7.420          C  
ATOM  17594  CG  ASN A1107      56.805  33.781   0.100  1.00  7.420          C  
ATOM  17595  OD1 ASN A1107      57.901  34.367   0.091  1.00  7.420          O  
ATOM  17596  ND2 ASN A1107      55.792  34.191  -0.614  1.00  7.420          N  
ATOM  17597  H   ASN A1107      57.848  31.183  -0.790  1.00  6.400          H  
ATOM  17598  HA  ASN A1107      58.559  32.538   1.637  1.00  6.350          H  
ATOM  17599 1HB  ASN A1107      55.906  31.880   0.367  1.00  8.910          H  
ATOM  17600 2HB  ASN A1107      56.056  32.835   1.838  1.00  8.910          H  
ATOM  17601 1HD2 ASN A1107      55.884  34.999  -1.196  1.00  8.910          H  
ATOM  17602 2HD2 ASN A1107      54.927  33.695  -0.589  1.00  8.910          H  
ATOM  17603  N   ALA A1108      57.234  29.546   1.945  1.00  5.190          N  
ATOM  17604  CA  ALA A1108      57.074  28.463   2.900  1.00  5.140          C  
ATOM  17605  C   ALA A1108      58.387  28.183   3.608  1.00  5.190          C  
ATOM  17606  O   ALA A1108      58.403  27.945   4.816  1.00  5.180          O  
ATOM  17607  CB  ALA A1108      56.593  27.205   2.210  1.00  7.220          C  
ATOM  17608  H   ALA A1108      56.967  29.411   0.964  1.00  6.230          H  
ATOM  17609  HA  ALA A1108      56.353  28.773   3.643  1.00  6.170          H  
ATOM  17610 1HB  ALA A1108      56.484  26.441   2.927  1.00  8.660          H  
ATOM  17611 2HB  ALA A1108      55.648  27.399   1.720  1.00  8.660          H  
ATOM  17612 3HB  ALA A1108      57.306  26.883   1.486  1.00  8.660          H  
ATOM  17613  N   GLU A1109      59.506  28.244   2.876  1.00  5.240          N  
ATOM  17614  CA  GLU A1109      60.796  28.040   3.521  1.00  5.280          C  
ATOM  17615  C   GLU A1109      61.055  29.140   4.548  1.00  5.300          C  
ATOM  17616  O   GLU A1109      61.464  28.848   5.679  1.00  5.310          O  
ATOM  17617  CB  GLU A1109      61.951  28.041   2.511  1.00  7.380          C  
ATOM  17618  CG  GLU A1109      62.042  26.839   1.583  1.00  7.380          C  
ATOM  17619  CD  GLU A1109      63.216  26.917   0.591  1.00  7.380          C  
ATOM  17620  OE1 GLU A1109      63.838  27.966   0.548  1.00  7.380          O  
ATOM  17621  OE2 GLU A1109      63.488  25.954  -0.114  1.00  7.380          O  
ATOM  17622  H   GLU A1109      59.423  28.369   1.861  1.00  6.290          H  
ATOM  17623  HA  GLU A1109      60.780  27.084   4.040  1.00  6.340          H  
ATOM  17624 1HB  GLU A1109      61.875  28.922   1.884  1.00  8.850          H  
ATOM  17625 2HB  GLU A1109      62.867  28.124   3.047  1.00  8.850          H  
ATOM  17626 1HG  GLU A1109      62.160  25.953   2.201  1.00  8.850          H  
ATOM  17627 2HG  GLU A1109      61.103  26.762   1.031  1.00  8.850          H  
ATOM  17628  N   LYS A1110      60.721  30.393   4.188  1.00  5.310          N  
ATOM  17629  CA  LYS A1110      60.920  31.557   5.060  1.00  5.340          C  
ATOM  17630  C   LYS A1110      60.163  31.413   6.379  1.00  5.310          C  
ATOM  17631  O   LYS A1110      60.674  31.800   7.439  1.00  5.380          O  
ATOM  17632  CB  LYS A1110      60.500  32.859   4.369  1.00  7.460          C  
ATOM  17633  CG  LYS A1110      61.406  33.306   3.215  1.00  7.460          C  
ATOM  17634  CD  LYS A1110      60.868  34.585   2.558  1.00  7.460          C  
ATOM  17635  CE  LYS A1110      61.696  34.992   1.351  1.00  7.460          C  
ATOM  17636  NZ  LYS A1110      61.114  36.178   0.663  1.00  7.460          N  
ATOM  17637  H   LYS A1110      60.401  30.532   3.219  1.00  6.370          H  
ATOM  17638  HA  LYS A1110      61.980  31.631   5.288  1.00  6.410          H  
ATOM  17639 1HB  LYS A1110      59.497  32.762   3.986  1.00  8.960          H  
ATOM  17640 2HB  LYS A1110      60.485  33.662   5.103  1.00  8.960          H  
ATOM  17641 1HG  LYS A1110      62.411  33.488   3.593  1.00  8.960          H  
ATOM  17642 2HG  LYS A1110      61.456  32.517   2.471  1.00  8.960          H  
ATOM  17643 1HD  LYS A1110      59.838  34.432   2.239  1.00  8.960          H  
ATOM  17644 2HD  LYS A1110      60.884  35.397   3.283  1.00  8.960          H  
ATOM  17645 1HE  LYS A1110      62.708  35.230   1.673  1.00  8.960          H  
ATOM  17646 2HE  LYS A1110      61.734  34.158   0.647  1.00  8.960          H  
ATOM  17647 1HZ  LYS A1110      61.681  36.422  -0.136  1.00  8.960          H  
ATOM  17648 2HZ  LYS A1110      60.170  35.950   0.352  1.00  8.960          H  
ATOM  17649 3HZ  LYS A1110      61.078  36.960   1.300  1.00  8.960          H  
ATOM  17650  N   LYS A1111      58.989  30.754   6.341  1.00  5.310          N  
ATOM  17651  CA  LYS A1111      58.148  30.563   7.533  1.00  5.290          C  
ATOM  17652  C   LYS A1111      58.875  29.798   8.644  1.00  5.280          C  
ATOM  17653  O   LYS A1111      58.449  29.845   9.799  1.00  5.290          O  
ATOM  17654  CB  LYS A1111      56.827  29.837   7.211  1.00  7.410          C  
ATOM  17655  CG  LYS A1111      55.837  30.595   6.287  1.00  7.410          C  
ATOM  17656  CD  LYS A1111      55.327  31.910   6.885  1.00  7.410          C  
ATOM  17657  CE  LYS A1111      54.324  32.581   5.953  1.00  7.410          C  
ATOM  17658  NZ  LYS A1111      53.877  33.915   6.466  1.00  7.410          N  
ATOM  17659  H   LYS A1111      58.635  30.474   5.418  1.00  6.370          H  
ATOM  17660  HA  LYS A1111      57.912  31.543   7.937  1.00  6.350          H  
ATOM  17661 1HB  LYS A1111      57.052  28.880   6.740  1.00  8.900          H  
ATOM  17662 2HB  LYS A1111      56.307  29.620   8.141  1.00  8.900          H  
ATOM  17663 1HG  LYS A1111      56.314  30.807   5.349  1.00  8.900          H  
ATOM  17664 2HG  LYS A1111      54.982  29.952   6.094  1.00  8.900          H  
ATOM  17665 1HD  LYS A1111      54.853  31.718   7.851  1.00  8.900          H  
ATOM  17666 2HD  LYS A1111      56.152  32.602   7.031  1.00  8.900          H  
ATOM  17667 1HE  LYS A1111      54.789  32.716   4.977  1.00  8.900          H  
ATOM  17668 2HE  LYS A1111      53.453  31.934   5.844  1.00  8.900          H  
ATOM  17669 1HZ  LYS A1111      53.216  34.323   5.818  1.00  8.900          H  
ATOM  17670 2HZ  LYS A1111      53.432  33.798   7.369  1.00  8.900          H  
ATOM  17671 3HZ  LYS A1111      54.674  34.529   6.562  1.00  8.900          H  
ATOM  17672  N   CYS A1112      59.939  29.073   8.295  1.00  5.300          N  
ATOM  17673  CA  CYS A1112      60.763  28.368   9.265  1.00  5.330          C  
ATOM  17674  C   CYS A1112      62.175  28.911   9.317  1.00  5.650          C  
ATOM  17675  O   CYS A1112      62.768  28.949  10.389  1.00  5.790          O  
ATOM  17676  CB  CYS A1112      60.825  26.870   9.044  1.00  7.450          C  
ATOM  17677  SG  CYS A1112      59.339  25.977   9.506  1.00  7.450          S  
ATOM  17678  H   CYS A1112      60.237  29.066   7.318  1.00  6.360          H  
ATOM  17679  HA  CYS A1112      60.321  28.519  10.248  1.00  6.400          H  
ATOM  17680 1HB  CYS A1112      61.008  26.681   7.983  1.00  8.940          H  
ATOM  17681 2HB  CYS A1112      61.670  26.472   9.588  1.00  8.940          H  
ATOM  17682  N   LYS A1113      62.740  29.323   8.177  1.00  5.910          N  
ATOM  17683  CA  LYS A1113      64.113  29.811   8.206  1.00  6.240          C  
ATOM  17684  C   LYS A1113      64.257  31.014   9.138  1.00  5.900          C  
ATOM  17685  O   LYS A1113      65.262  31.147   9.844  1.00  6.010          O  
ATOM  17686  CB  LYS A1113      64.628  30.155   6.806  1.00  8.600          C  
ATOM  17687  CG  LYS A1113      64.913  28.930   5.916  1.00  8.600          C  
ATOM  17688  CD  LYS A1113      65.422  29.340   4.520  1.00  8.600          C  
ATOM  17689  CE  LYS A1113      65.766  28.111   3.647  1.00  8.600          C  
ATOM  17690  NZ  LYS A1113      66.217  28.499   2.266  1.00  8.600          N  
ATOM  17691  H   LYS A1113      62.234  29.270   7.296  1.00  7.090          H  
ATOM  17692  HA  LYS A1113      64.746  29.013   8.589  1.00  7.490          H  
ATOM  17693 1HB  LYS A1113      63.895  30.772   6.300  1.00 10.320          H  
ATOM  17694 2HB  LYS A1113      65.545  30.734   6.891  1.00 10.320          H  
ATOM  17695 1HG  LYS A1113      65.665  28.305   6.409  1.00 10.320          H  
ATOM  17696 2HG  LYS A1113      64.003  28.344   5.806  1.00 10.320          H  
ATOM  17697 1HD  LYS A1113      64.646  29.921   4.013  1.00 10.320          H  
ATOM  17698 2HD  LYS A1113      66.309  29.963   4.622  1.00 10.320          H  
ATOM  17699 1HE  LYS A1113      66.559  27.542   4.128  1.00 10.320          H  
ATOM  17700 2HE  LYS A1113      64.894  27.479   3.566  1.00 10.320          H  
ATOM  17701 1HZ  LYS A1113      66.419  27.664   1.731  1.00 10.320          H  
ATOM  17702 2HZ  LYS A1113      65.489  29.031   1.779  1.00 10.320          H  
ATOM  17703 3HZ  LYS A1113      67.045  29.068   2.328  1.00 10.320          H  
ATOM  17704  N   GLU A1114      63.292  31.939   9.155  1.00  5.740          N  
ATOM  17705  CA  GLU A1114      63.482  33.044  10.081  1.00  5.420          C  
ATOM  17706  C   GLU A1114      63.484  32.457  11.495  1.00  5.460          C  
ATOM  17707  O   GLU A1114      62.524  31.810  11.903  1.00  5.650          O  
ATOM  17708  CB  GLU A1114      62.392  34.106   9.930  1.00  7.720          C  
ATOM  17709  CG  GLU A1114      62.657  35.363  10.750  1.00  7.720          C  
ATOM  17710  CD  GLU A1114      61.605  36.425  10.612  1.00  7.720          C  
ATOM  17711  OE1 GLU A1114      60.609  36.194   9.976  1.00  7.720          O  
ATOM  17712  OE2 GLU A1114      61.819  37.485  11.134  1.00  7.720          O  
ATOM  17713  H   GLU A1114      62.457  31.873   8.561  1.00  6.890          H  
ATOM  17714  HA  GLU A1114      64.450  33.507   9.893  1.00  6.500          H  
ATOM  17715 1HB  GLU A1114      62.302  34.389   8.881  1.00  9.260          H  
ATOM  17716 2HB  GLU A1114      61.434  33.688  10.240  1.00  9.260          H  
ATOM  17717 1HG  GLU A1114      62.739  35.092  11.791  1.00  9.260          H  
ATOM  17718 2HG  GLU A1114      63.616  35.774  10.441  1.00  9.260          H  
ATOM  17719  N   ASN A1115      64.535  32.744  12.257  1.00  5.640          N  
ATOM  17720  CA  ASN A1115      64.762  32.248  13.623  1.00  6.030          C  
ATOM  17721  C   ASN A1115      64.954  30.721  13.724  1.00  6.430          C  
ATOM  17722  O   ASN A1115      64.869  30.151  14.823  1.00  6.620          O  
ATOM  17723  CB  ASN A1115      63.660  32.716  14.562  1.00  8.290          C  
ATOM  17724  CG  ASN A1115      63.657  34.208  14.752  1.00  8.290          C  
ATOM  17725  OD1 ASN A1115      64.671  34.815  15.130  1.00  8.290          O  
ATOM  17726  ND2 ASN A1115      62.529  34.815  14.501  1.00  8.290          N  
ATOM  17727  H   ASN A1115      65.260  33.309  11.838  1.00  6.770          H  
ATOM  17728  HA  ASN A1115      65.688  32.687  13.985  1.00  7.240          H  
ATOM  17729 1HB  ASN A1115      62.684  32.400  14.214  1.00  9.940          H  
ATOM  17730 2HB  ASN A1115      63.811  32.256  15.539  1.00  9.940          H  
ATOM  17731 1HD2 ASN A1115      62.457  35.808  14.604  1.00  9.940          H  
ATOM  17732 2HD2 ASN A1115      61.734  34.287  14.195  1.00  9.940          H  
ATOM  17733  N   GLU A1116      65.297  30.062  12.613  1.00  6.790          N  
ATOM  17734  CA  GLU A1116      65.604  28.636  12.660  1.00  7.340          C  
ATOM  17735  C   GLU A1116      66.852  28.375  13.474  1.00  7.850          C  
ATOM  17736  O   GLU A1116      66.844  27.600  14.436  1.00  8.290          O  
ATOM  17737  CB  GLU A1116      65.890  28.082  11.269  1.00 10.060          C  
ATOM  17738  CG  GLU A1116      66.251  26.619  11.225  1.00 10.060          C  
ATOM  17739  CD  GLU A1116      66.640  26.182   9.865  1.00 10.060          C  
ATOM  17740  OE1 GLU A1116      66.532  26.945   8.946  1.00 10.060          O  
ATOM  17741  OE2 GLU A1116      67.102  25.075   9.741  1.00 10.060          O  
ATOM  17742  H   GLU A1116      65.316  30.553  11.713  1.00  8.150          H  
ATOM  17743  HA  GLU A1116      64.761  28.107  13.103  1.00  8.810          H  
ATOM  17744 1HB  GLU A1116      65.025  28.200  10.666  1.00 12.070          H  
ATOM  17745 2HB  GLU A1116      66.683  28.641  10.808  1.00 12.070          H  
ATOM  17746 1HG  GLU A1116      67.079  26.412  11.900  1.00 12.070          H  
ATOM  17747 2HG  GLU A1116      65.392  26.038  11.559  1.00 12.070          H  
ATOM  17748  N   SER A1117      67.905  29.091  13.105  1.00  7.930          N  
ATOM  17749  CA  SER A1117      69.242  28.960  13.651  1.00  8.460          C  
ATOM  17750  C   SER A1117      70.013  30.256  13.688  1.00  8.470          C  
ATOM  17751  O   SER A1117      69.692  31.236  12.995  1.00  8.300          O  
ATOM  17752  CB  SER A1117      70.055  27.971  12.855  1.00 11.630          C  
ATOM  17753  OG  SER A1117      71.371  27.946  13.344  1.00 11.630          O  
ATOM  17754  H   SER A1117      67.773  29.709  12.320  1.00  9.520          H  
ATOM  17755  HA  SER A1117      69.154  28.589  14.674  1.00 10.150          H  
ATOM  17756 1HB  SER A1117      69.608  26.980  12.937  1.00 13.960          H  
ATOM  17757 2HB  SER A1117      70.054  28.245  11.804  1.00 13.960          H  
ATOM  17758  HG  SER A1117      71.838  27.262  12.832  1.00 13.960          H  
ATOM  17759  N   THR A1118      71.084  30.249  14.474  1.00  8.940          N  
ATOM  17760  CA  THR A1118      71.967  31.398  14.637  1.00  9.350          C  
ATOM  17761  C   THR A1118      72.775  31.676  13.387  1.00  9.750          C  
ATOM  17762  O   THR A1118      73.367  32.754  13.242  1.00  9.710          O  
ATOM  17763  CB  THR A1118      72.917  31.193  15.826  1.00 12.930          C  
ATOM  17764  OG1 THR A1118      73.692  29.991  15.647  1.00 12.930          O  
ATOM  17765  CG2 THR A1118      72.131  31.088  17.066  1.00 12.930          C  
ATOM  17766  H   THR A1118      71.311  29.397  14.980  1.00 10.730          H  
ATOM  17767  HA  THR A1118      71.355  32.275  14.841  1.00 11.220          H  
ATOM  17768  HB  THR A1118      73.584  32.034  15.898  1.00 15.510          H  
ATOM  17769  HG1 THR A1118      74.356  30.117  14.942  1.00 15.510          H  
ATOM  17770 1HG2 THR A1118      72.805  30.967  17.898  1.00 15.510          H  
ATOM  17771 2HG2 THR A1118      71.545  31.991  17.200  1.00 15.510          H  
ATOM  17772 3HG2 THR A1118      71.474  30.237  16.995  1.00 15.510          H  
ATOM  17773  N   ASP A1119      72.771  30.717  12.472  1.00 10.340          N  
ATOM  17774  CA  ASP A1119      73.475  30.841  11.210  1.00 10.820          C  
ATOM  17775  C   ASP A1119      72.604  31.443  10.095  1.00 11.200          C  
ATOM  17776  O   ASP A1119      73.067  31.579   8.960  1.00 11.870          O  
ATOM  17777  CB  ASP A1119      73.970  29.467  10.777  1.00 14.960          C  
ATOM  17778  CG  ASP A1119      75.029  28.888  11.718  1.00 14.960          C  
ATOM  17779  OD1 ASP A1119      75.783  29.632  12.314  1.00 14.960          O  
ATOM  17780  OD2 ASP A1119      75.043  27.691  11.860  1.00 14.960          O  
ATOM  17781  H   ASP A1119      72.272  29.856  12.695  1.00 12.410          H  
ATOM  17782  HA  ASP A1119      74.334  31.494  11.360  1.00 12.980          H  
ATOM  17783 1HB  ASP A1119      73.126  28.780  10.731  1.00 17.950          H  
ATOM  17784 2HB  ASP A1119      74.392  29.534   9.773  1.00 17.950          H  
ATOM  17785  N   THR A1120      71.341  31.783  10.389  1.00 10.950          N  
ATOM  17786  CA  THR A1120      70.479  32.341   9.349  1.00 11.460          C  
ATOM  17787  C   THR A1120      70.559  33.869   9.263  1.00 11.350          C  
ATOM  17788  O   THR A1120      71.010  34.546  10.191  1.00 11.210          O  
ATOM  17789  CB  THR A1120      69.013  31.900   9.532  1.00 15.840          C  
ATOM  17790  OG1 THR A1120      68.504  32.381  10.773  1.00 15.840          O  
ATOM  17791  CG2 THR A1120      68.857  30.398   9.472  1.00 15.840          C  
ATOM  17792  H   THR A1120      70.972  31.666  11.332  1.00 13.140          H  
ATOM  17793  HA  THR A1120      70.813  31.947   8.390  1.00 13.750          H  
ATOM  17794  HB  THR A1120      68.420  32.336   8.729  1.00 19.010          H  
ATOM  17795  HG1 THR A1120      69.009  32.001  11.521  1.00 19.010          H  
ATOM  17796 1HG2 THR A1120      67.805  30.150   9.580  1.00 19.010          H  
ATOM  17797 2HG2 THR A1120      69.220  30.031   8.516  1.00 19.010          H  
ATOM  17798 3HG2 THR A1120      69.426  29.944  10.273  1.00 19.010          H  
ATOM  17799  N   ASN A1121      70.053  34.412   8.150  1.00 11.570          N  
ATOM  17800  CA  ASN A1121      69.986  35.855   7.923  1.00 11.640          C  
ATOM  17801  C   ASN A1121      68.648  36.441   8.376  1.00 11.750          C  
ATOM  17802  O   ASN A1121      67.622  36.261   7.716  1.00 12.020          O  
ATOM  17803  CB  ASN A1121      70.216  36.193   6.463  1.00 16.270          C  
ATOM  17804  CG  ASN A1121      70.253  37.683   6.236  1.00 16.270          C  
ATOM  17805  OD1 ASN A1121      70.599  38.440   7.153  1.00 16.270          O  
ATOM  17806  ND2 ASN A1121      69.901  38.116   5.053  1.00 16.270          N  
ATOM  17807  H   ASN A1121      69.703  33.793   7.434  1.00 13.880          H  
ATOM  17808  HA  ASN A1121      70.765  36.333   8.520  1.00 13.970          H  
ATOM  17809 1HB  ASN A1121      71.158  35.759   6.130  1.00 19.520          H  
ATOM  17810 2HB  ASN A1121      69.420  35.763   5.857  1.00 19.520          H  
ATOM  17811 1HD2 ASN A1121      69.895  39.100   4.862  1.00 19.520          H  
ATOM  17812 2HD2 ASN A1121      69.623  37.467   4.346  1.00 19.520          H  
ATOM  17813  N   ILE A1122      68.657  37.111   9.516  1.00 11.640          N  
ATOM  17814  CA  ILE A1122      67.448  37.644  10.127  1.00 11.790          C  
ATOM  17815  C   ILE A1122      67.526  39.164  10.217  1.00 11.830          C  
ATOM  17816  O   ILE A1122      68.518  39.705  10.702  1.00 11.770          O  
ATOM  17817  CB  ILE A1122      67.259  37.023  11.525  1.00 16.450          C  
ATOM  17818  CG1 ILE A1122      67.154  35.486  11.370  1.00 16.450          C  
ATOM  17819  CG2 ILE A1122      65.990  37.595  12.209  1.00 16.450          C  
ATOM  17820  CD1 ILE A1122      67.262  34.735  12.648  1.00 16.450          C  
ATOM  17821  H   ILE A1122      69.546  37.231   9.985  1.00 13.970          H  
ATOM  17822  HA  ILE A1122      66.592  37.384   9.506  1.00 14.150          H  
ATOM  17823  HB  ILE A1122      68.132  37.239  12.139  1.00 19.740          H  
ATOM  17824 1HG1 ILE A1122      66.210  35.244  10.891  1.00 19.740          H  
ATOM  17825 2HG1 ILE A1122      67.963  35.129  10.738  1.00 19.740          H  
ATOM  17826 1HG2 ILE A1122      65.855  37.160  13.192  1.00 19.740          H  
ATOM  17827 2HG2 ILE A1122      66.083  38.674  12.323  1.00 19.740          H  
ATOM  17828 3HG2 ILE A1122      65.110  37.377  11.602  1.00 19.740          H  
ATOM  17829 1HD1 ILE A1122      67.206  33.675  12.447  1.00 19.740          H  
ATOM  17830 2HD1 ILE A1122      68.225  34.961  13.099  1.00 19.740          H  
ATOM  17831 3HD1 ILE A1122      66.474  35.012  13.326  1.00 19.740          H  
ATOM  17832  N   ASN A1123      66.485  39.843   9.745  1.00 12.040          N  
ATOM  17833  CA  ASN A1123      66.443  41.302   9.781  1.00 12.200          C  
ATOM  17834  C   ASN A1123      65.943  41.781  11.137  1.00 12.010          C  
ATOM  17835  O   ASN A1123      65.242  41.049  11.837  1.00 12.250          O  
ATOM  17836  CB  ASN A1123      65.577  41.829   8.661  1.00 17.020          C  
ATOM  17837  CG  ASN A1123      66.186  41.565   7.315  1.00 17.020          C  
ATOM  17838  OD1 ASN A1123      67.396  41.725   7.114  1.00 17.020          O  
ATOM  17839  ND2 ASN A1123      65.369  41.155   6.384  1.00 17.020          N  
ATOM  17840  H   ASN A1123      65.717  39.315   9.353  1.00 14.450          H  
ATOM  17841  HA  ASN A1123      67.456  41.686   9.654  1.00 14.640          H  
ATOM  17842 1HB  ASN A1123      64.594  41.359   8.706  1.00 20.420          H  
ATOM  17843 2HB  ASN A1123      65.433  42.903   8.782  1.00 20.420          H  
ATOM  17844 1HD2 ASN A1123      65.717  40.960   5.466  1.00 20.420          H  
ATOM  17845 2HD2 ASN A1123      64.396  41.038   6.582  1.00 20.420          H  
ATOM  17846  N   LYS A1124      66.284  43.012  11.517  1.00 11.730          N  
ATOM  17847  CA  LYS A1124      65.826  43.500  12.807  1.00 11.570          C  
ATOM  17848  C   LYS A1124      65.731  45.011  12.952  1.00 11.740          C  
ATOM  17849  O   LYS A1124      66.282  45.786  12.166  1.00 11.960          O  
ATOM  17850  CB  LYS A1124      66.744  42.978  13.919  1.00 16.260          C  
ATOM  17851  CG  LYS A1124      68.185  43.479  13.828  1.00 16.260          C  
ATOM  17852  CD  LYS A1124      69.055  42.913  14.947  1.00 16.260          C  
ATOM  17853  CE  LYS A1124      70.478  43.466  14.869  1.00 16.260          C  
ATOM  17854  NZ  LYS A1124      71.348  42.935  15.956  1.00 16.260          N  
ATOM  17855  H   LYS A1124      66.856  43.595  10.921  1.00 14.080          H  
ATOM  17856  HA  LYS A1124      64.825  43.101  12.974  1.00 13.880          H  
ATOM  17857 1HB  LYS A1124      66.348  43.273  14.893  1.00 19.510          H  
ATOM  17858 2HB  LYS A1124      66.764  41.887  13.893  1.00 19.510          H  
ATOM  17859 1HG  LYS A1124      68.605  43.179  12.867  1.00 19.510          H  
ATOM  17860 2HG  LYS A1124      68.200  44.567  13.886  1.00 19.510          H  
ATOM  17861 1HD  LYS A1124      68.620  43.178  15.915  1.00 19.510          H  
ATOM  17862 2HD  LYS A1124      69.089  41.825  14.866  1.00 19.510          H  
ATOM  17863 1HE  LYS A1124      70.911  43.196  13.907  1.00 19.510          H  
ATOM  17864 2HE  LYS A1124      70.441  44.552  14.949  1.00 19.510          H  
ATOM  17865 1HZ  LYS A1124      72.276  43.326  15.866  1.00 19.510          H  
ATOM  17866 2HZ  LYS A1124      70.960  43.191  16.857  1.00 19.510          H  
ATOM  17867 3HZ  LYS A1124      71.400  41.929  15.886  1.00 19.510          H  
ATOM  17868  N   SER A1125      65.031  45.363  14.024  1.00 11.790          N  
ATOM  17869  CA  SER A1125      64.783  46.669  14.607  1.00 11.920          C  
ATOM  17870  C   SER A1125      64.396  46.338  16.042  1.00 11.900          C  
ATOM  17871  O   SER A1125      63.780  45.293  16.271  1.00 12.180          O  
ATOM  17872  CB  SER A1125      63.671  47.410  13.902  1.00 16.640          C  
ATOM  17873  OG  SER A1125      63.446  48.652  14.512  1.00 16.640          O  
ATOM  17874  H   SER A1125      64.617  44.597  14.538  1.00 14.150          H  
ATOM  17875  HA  SER A1125      65.696  47.267  14.605  1.00 14.300          H  
ATOM  17876 1HB  SER A1125      63.937  47.556  12.855  1.00 19.960          H  
ATOM  17877 2HB  SER A1125      62.760  46.815  13.932  1.00 19.960          H  
ATOM  17878  HG  SER A1125      62.734  49.065  14.017  1.00 19.960          H  
ATOM  17879  N   GLU A1126      64.800  47.150  17.011  1.00 11.750          N  
ATOM  17880  CA  GLU A1126      64.449  46.870  18.405  1.00 11.870          C  
ATOM  17881  C   GLU A1126      64.357  48.137  19.237  1.00 11.300          C  
ATOM  17882  O   GLU A1126      64.953  49.159  18.888  1.00 11.500          O  
ATOM  17883  CB  GLU A1126      65.478  45.921  19.029  1.00 16.570          C  
ATOM  17884  CG  GLU A1126      66.902  46.481  19.105  1.00 16.570          C  
ATOM  17885  CD  GLU A1126      67.889  45.504  19.696  1.00 16.570          C  
ATOM  17886  OE1 GLU A1126      67.495  44.406  20.008  1.00 16.570          O  
ATOM  17887  OE2 GLU A1126      69.038  45.856  19.831  1.00 16.570          O  
ATOM  17888  H   GLU A1126      65.314  47.989  16.776  1.00 14.100          H  
ATOM  17889  HA  GLU A1126      63.472  46.386  18.423  1.00 14.240          H  
ATOM  17890 1HB  GLU A1126      65.167  45.666  20.042  1.00 19.880          H  
ATOM  17891 2HB  GLU A1126      65.512  44.994  18.455  1.00 19.880          H  
ATOM  17892 1HG  GLU A1126      67.228  46.746  18.100  1.00 19.880          H  
ATOM  17893 2HG  GLU A1126      66.898  47.388  19.707  1.00 19.880          H  
ATOM  17894  N   THR A1127      63.612  48.079  20.343  1.00 10.940          N  
ATOM  17895  CA  THR A1127      63.557  49.223  21.244  1.00 10.340          C  
ATOM  17896  C   THR A1127      63.480  48.812  22.707  1.00  9.780          C  
ATOM  17897  O   THR A1127      63.444  47.624  23.033  1.00  9.740          O  
ATOM  17898  CB  THR A1127      62.395  50.166  20.902  1.00 14.720          C  
ATOM  17899  OG1 THR A1127      62.574  51.384  21.639  1.00 14.720          O  
ATOM  17900  CG2 THR A1127      61.050  49.528  21.267  1.00 14.720          C  
ATOM  17901  H   THR A1127      63.122  47.227  20.576  1.00 13.130          H  
ATOM  17902  HA  THR A1127      64.478  49.793  21.123  1.00 12.410          H  
ATOM  17903  HB  THR A1127      62.411  50.388  19.835  1.00 17.660          H  
ATOM  17904  HG1 THR A1127      63.294  51.880  21.222  1.00 17.660          H  
ATOM  17905 1HG2 THR A1127      60.249  50.220  21.015  1.00 17.660          H  
ATOM  17906 2HG2 THR A1127      60.925  48.607  20.701  1.00 17.660          H  
ATOM  17907 3HG2 THR A1127      61.001  49.305  22.329  1.00 17.660          H  
ATOM  17908  N   SER A1128      63.419  49.813  23.576  1.00  9.490          N  
ATOM  17909  CA  SER A1128      63.466  49.621  25.021  1.00  9.210          C  
ATOM  17910  C   SER A1128      62.890  50.799  25.803  1.00  8.460          C  
ATOM  17911  O   SER A1128      62.407  51.778  25.231  1.00  8.150          O  
ATOM  17912  CB  SER A1128      64.899  49.369  25.461  1.00 13.010          C  
ATOM  17913  OG  SER A1128      65.680  50.526  25.332  1.00 13.010          O  
ATOM  17914  H   SER A1128      63.355  50.748  23.191  1.00 11.390          H  
ATOM  17915  HA  SER A1128      62.873  48.738  25.263  1.00 11.050          H  
ATOM  17916 1HB  SER A1128      64.914  49.032  26.495  1.00 15.610          H  
ATOM  17917 2HB  SER A1128      65.327  48.571  24.856  1.00 15.610          H  
ATOM  17918  HG  SER A1128      66.569  50.275  25.598  1.00 15.610          H  
ATOM  17919  N   CYS A1129      62.915  50.679  27.131  1.00  8.300          N  
ATOM  17920  CA  CYS A1129      62.430  51.722  28.028  1.00  7.750          C  
ATOM  17921  C   CYS A1129      63.372  51.905  29.212  1.00  8.010          C  
ATOM  17922  O   CYS A1129      63.726  50.939  29.889  1.00  8.610          O  
ATOM  17923  CB  CYS A1129      61.033  51.373  28.544  1.00 11.070          C  
ATOM  17924  SG  CYS A1129      60.329  52.601  29.674  1.00 11.070          S  
ATOM  17925  H   CYS A1129      63.310  49.840  27.530  1.00  9.960          H  
ATOM  17926  HA  CYS A1129      62.377  52.661  27.476  1.00  9.300          H  
ATOM  17927 1HB  CYS A1129      60.352  51.262  27.699  1.00 13.280          H  
ATOM  17928 2HB  CYS A1129      61.068  50.417  29.065  1.00 13.280          H  
ATOM  17929  N   ASP A1130      63.790  53.153  29.442  1.00  7.650          N  
ATOM  17930  CA  ASP A1130      64.691  53.532  30.518  1.00  7.940          C  
ATOM  17931  C   ASP A1130      64.060  54.402  31.616  1.00  7.920          C  
ATOM  17932  O   ASP A1130      64.777  55.057  32.378  1.00  8.090          O  
ATOM  17933  CB  ASP A1130      65.897  54.221  29.890  1.00 11.000          C  
ATOM  17934  CG  ASP A1130      65.467  55.416  29.061  1.00 11.000          C  
ATOM  17935  OD1 ASP A1130      64.266  55.527  28.821  1.00 11.000          O  
ATOM  17936  OD2 ASP A1130      66.301  56.184  28.646  1.00 11.000          O  
ATOM  17937  H   ASP A1130      63.486  53.922  28.834  1.00  9.180          H  
ATOM  17938  HA  ASP A1130      65.041  52.616  30.993  1.00  9.530          H  
ATOM  17939 1HB  ASP A1130      66.581  54.555  30.671  1.00 13.200          H  
ATOM  17940 2HB  ASP A1130      66.433  53.517  29.253  1.00 13.200          H  
ATOM  17941  N   LEU A1131      62.733  54.403  31.710  1.00  7.880          N  
ATOM  17942  CA  LEU A1131      62.053  55.164  32.753  1.00  7.940          C  
ATOM  17943  C   LEU A1131      62.358  54.527  34.090  1.00  8.540          C  
ATOM  17944  O   LEU A1131      62.501  53.307  34.179  1.00  9.210          O  
ATOM  17945  CB  LEU A1131      60.519  55.191  32.547  1.00 11.090          C  
ATOM  17946  CG  LEU A1131      59.955  55.967  31.304  1.00 11.090          C  
ATOM  17947  CD1 LEU A1131      58.460  55.703  31.186  1.00 11.090          C  
ATOM  17948  CD2 LEU A1131      60.179  57.476  31.468  1.00 11.090          C  
ATOM  17949  H   LEU A1131      62.205  53.849  31.046  1.00  9.460          H  
ATOM  17950  HA  LEU A1131      62.443  56.178  32.765  1.00  9.530          H  
ATOM  17951 1HB  LEU A1131      60.173  54.158  32.468  1.00 13.310          H  
ATOM  17952 2HB  LEU A1131      60.065  55.620  33.443  1.00 13.310          H  
ATOM  17953  HG  LEU A1131      60.448  55.618  30.399  1.00 13.310          H  
ATOM  17954 1HD1 LEU A1131      58.076  56.236  30.327  1.00 13.310          H  
ATOM  17955 2HD1 LEU A1131      58.284  54.639  31.059  1.00 13.310          H  
ATOM  17956 3HD1 LEU A1131      57.954  56.050  32.085  1.00 13.310          H  
ATOM  17957 1HD2 LEU A1131      59.773  57.992  30.605  1.00 13.310          H  
ATOM  17958 2HD2 LEU A1131      59.673  57.832  32.371  1.00 13.310          H  
ATOM  17959 3HD2 LEU A1131      61.241  57.693  31.542  1.00 13.310          H  
ATOM  17960  N   ASN A1132      62.481  55.329  35.141  1.00  8.480          N  
ATOM  17961  CA  ASN A1132      62.717  54.730  36.437  1.00  9.180          C  
ATOM  17962  C   ASN A1132      61.505  53.882  36.748  1.00  9.470          C  
ATOM  17963  O   ASN A1132      60.371  54.361  36.713  1.00  9.550          O  
ATOM  17964  CB  ASN A1132      62.962  55.751  37.532  1.00 12.570          C  
ATOM  17965  CG  ASN A1132      63.490  55.099  38.832  1.00 12.570          C  
ATOM  17966  OD1 ASN A1132      63.150  53.950  39.212  1.00 12.570          O  
ATOM  17967  ND2 ASN A1132      64.341  55.836  39.520  1.00 12.570          N  
ATOM  17968  H   ASN A1132      62.383  56.330  35.056  1.00 10.180          H  
ATOM  17969  HA  ASN A1132      63.581  54.066  36.374  1.00 11.020          H  
ATOM  17970 1HB  ASN A1132      63.678  56.495  37.189  1.00 15.090          H  
ATOM  17971 2HB  ASN A1132      62.030  56.270  37.760  1.00 15.090          H  
ATOM  17972 1HD2 ASN A1132      64.730  55.488  40.376  1.00 15.090          H  
ATOM  17973 2HD2 ASN A1132      64.593  56.748  39.195  1.00 15.090          H  
ATOM  17974  N   ALA A1133      61.727  52.602  37.025  1.00  9.770          N  
ATOM  17975  CA  ALA A1133      60.614  51.714  37.310  1.00 10.150          C  
ATOM  17976  C   ALA A1133      59.816  52.210  38.510  1.00 10.360          C  
ATOM  17977  O   ALA A1133      58.601  52.016  38.569  1.00 10.410          O  
ATOM  17978  CB  ALA A1133      61.106  50.302  37.565  1.00 14.060          C  
ATOM  17979  H   ALA A1133      62.677  52.259  37.024  1.00 11.720          H  
ATOM  17980  HA  ALA A1133      59.954  51.713  36.442  1.00 12.180          H  
ATOM  17981 1HB  ALA A1133      60.252  49.651  37.752  1.00 16.870          H  
ATOM  17982 2HB  ALA A1133      61.652  49.948  36.694  1.00 16.870          H  
ATOM  17983 3HB  ALA A1133      61.763  50.300  38.432  1.00 16.870          H  
ATOM  17984  N   THR A1134      60.491  52.817  39.493  1.00 10.620          N  
ATOM  17985  CA  THR A1134      59.790  53.314  40.670  1.00 10.870          C  
ATOM  17986  C   THR A1134      59.937  54.820  40.790  1.00 10.790          C  
ATOM  17987  O   THR A1134      61.038  55.355  40.919  1.00 10.970          O  
ATOM  17988  CB  THR A1134      60.292  52.651  41.970  1.00 15.120          C  
ATOM  17989  OG1 THR A1134      60.082  51.236  41.901  1.00 15.120          O  
ATOM  17990  CG2 THR A1134      59.516  53.205  43.173  1.00 15.120          C  
ATOM  17991  H   THR A1134      61.498  52.966  39.420  1.00 12.740          H  
ATOM  17992  HA  THR A1134      58.730  53.091  40.567  1.00 13.040          H  
ATOM  17993  HB  THR A1134      61.356  52.851  42.098  1.00 18.140          H  
ATOM  17994  HG1 THR A1134      60.664  50.867  41.235  1.00 18.140          H  
ATOM  17995 1HG2 THR A1134      59.872  52.720  44.077  1.00 18.140          H  
ATOM  17996 2HG2 THR A1134      59.662  54.278  43.261  1.00 18.140          H  
ATOM  17997 3HG2 THR A1134      58.456  52.997  43.048  1.00 18.140          H  
ATOM  17998  N   ASN A1135      58.804  55.499  40.828  1.00 10.650          N  
ATOM  17999  CA  ASN A1135      58.794  56.947  40.916  1.00 10.620          C  
ATOM  18000  C   ASN A1135      58.053  57.403  42.156  1.00 10.740          C  
ATOM  18001  O   ASN A1135      56.826  57.299  42.260  1.00 10.630          O  
ATOM  18002  CB  ASN A1135      58.195  57.548  39.655  1.00 14.880          C  
ATOM  18003  CG  ASN A1135      59.037  57.273  38.449  1.00 14.880          C  
ATOM  18004  OD1 ASN A1135      59.998  58.000  38.155  1.00 14.880          O  
ATOM  18005  ND2 ASN A1135      58.721  56.206  37.779  1.00 14.880          N  
ATOM  18006  H   ASN A1135      57.943  54.976  40.748  1.00 12.780          H  
ATOM  18007  HA  ASN A1135      59.821  57.301  41.008  1.00 12.740          H  
ATOM  18008 1HB  ASN A1135      57.187  57.162  39.492  1.00 17.860          H  
ATOM  18009 2HB  ASN A1135      58.126  58.622  39.767  1.00 17.860          H  
ATOM  18010 1HD2 ASN A1135      59.283  55.891  36.994  1.00 17.860          H  
ATOM  18011 2HD2 ASN A1135      57.956  55.648  38.078  1.00 17.860          H  
ATOM  18012  N   TYR A1136      58.801  57.933  43.108  1.00 11.110          N  
ATOM  18013  CA  TYR A1136      58.226  58.350  44.378  1.00 11.390          C  
ATOM  18014  C   TYR A1136      57.637  59.740  44.230  1.00 11.270          C  
ATOM  18015  O   TYR A1136      58.187  60.726  44.719  1.00 11.390          O  
ATOM  18016  CB  TYR A1136      59.299  58.330  45.460  1.00 15.830          C  
ATOM  18017  CG  TYR A1136      59.840  56.950  45.736  1.00 15.830          C  
ATOM  18018  CD1 TYR A1136      60.996  56.520  45.097  1.00 15.830          C  
ATOM  18019  CD2 TYR A1136      59.189  56.116  46.626  1.00 15.830          C  
ATOM  18020  CE1 TYR A1136      61.495  55.264  45.354  1.00 15.830          C  
ATOM  18021  CE2 TYR A1136      59.690  54.859  46.883  1.00 15.830          C  
ATOM  18022  CZ  TYR A1136      60.837  54.432  46.253  1.00 15.830          C  
ATOM  18023  OH  TYR A1136      61.336  53.177  46.515  1.00 15.830          O  
ATOM  18024  H   TYR A1136      59.796  58.014  42.950  1.00 13.330          H  
ATOM  18025  HA  TYR A1136      57.422  57.666  44.650  1.00 13.670          H  
ATOM  18026 1HB  TYR A1136      60.130  58.972  45.165  1.00 19.000          H  
ATOM  18027 2HB  TYR A1136      58.889  58.728  46.387  1.00 19.000          H  
ATOM  18028  HD1 TYR A1136      61.510  57.174  44.395  1.00 19.000          H  
ATOM  18029  HD2 TYR A1136      58.282  56.454  47.126  1.00 19.000          H  
ATOM  18030  HE1 TYR A1136      62.401  54.926  44.854  1.00 19.000          H  
ATOM  18031  HE2 TYR A1136      59.179  54.201  47.587  1.00 19.000          H  
ATOM  18032  HH  TYR A1136      62.110  53.019  45.969  1.00 19.000          H  
ATOM  18033  N   ILE A1137      56.516  59.788  43.537  1.00 11.130          N  
ATOM  18034  CA  ILE A1137      55.840  61.022  43.181  1.00 11.050          C  
ATOM  18035  C   ILE A1137      55.001  61.623  44.281  1.00 11.330          C  
ATOM  18036  O   ILE A1137      54.066  61.000  44.802  1.00 11.500          O  
ATOM  18037  CB  ILE A1137      54.978  60.769  41.945  1.00 15.500          C  
ATOM  18038  CG1 ILE A1137      55.907  60.432  40.765  1.00 15.500          C  
ATOM  18039  CG2 ILE A1137      54.064  61.887  41.681  1.00 15.500          C  
ATOM  18040  CD1 ILE A1137      55.217  59.923  39.550  1.00 15.500          C  
ATOM  18041  H   ILE A1137      56.177  58.887  43.193  1.00 13.360          H  
ATOM  18042  HA  ILE A1137      56.603  61.757  42.917  1.00 13.260          H  
ATOM  18043  HB  ILE A1137      54.379  59.874  42.124  1.00 18.600          H  
ATOM  18044 1HG1 ILE A1137      56.483  61.317  40.498  1.00 18.600          H  
ATOM  18045 2HG1 ILE A1137      56.587  59.673  41.094  1.00 18.600          H  
ATOM  18046 1HG2 ILE A1137      53.464  61.639  40.825  1.00 18.600          H  
ATOM  18047 2HG2 ILE A1137      53.402  62.065  42.523  1.00 18.600          H  
ATOM  18048 3HG2 ILE A1137      54.641  62.781  41.496  1.00 18.600          H  
ATOM  18049 1HD1 ILE A1137      55.941  59.672  38.798  1.00 18.600          H  
ATOM  18050 2HD1 ILE A1137      54.689  59.050  39.832  1.00 18.600          H  
ATOM  18051 3HD1 ILE A1137      54.530  60.650  39.145  1.00 18.600          H  
ATOM  18052  N   ARG A1138      55.304  62.871  44.611  1.00 11.430          N  
ATOM  18053  CA  ARG A1138      54.554  63.519  45.656  1.00 11.780          C  
ATOM  18054  C   ARG A1138      53.181  63.854  45.129  1.00 11.480          C  
ATOM  18055  O   ARG A1138      53.036  64.358  44.022  1.00 11.160          O  
ATOM  18056  CB  ARG A1138      55.260  64.770  46.133  1.00 16.350          C  
ATOM  18057  CG  ARG A1138      56.569  64.503  46.867  1.00 16.350          C  
ATOM  18058  CD  ARG A1138      57.283  65.751  47.199  1.00 16.350          C  
ATOM  18059  NE  ARG A1138      57.773  66.409  45.993  1.00 16.350          N  
ATOM  18060  CZ  ARG A1138      58.332  67.641  45.937  1.00 16.350          C  
ATOM  18061  NH1 ARG A1138      58.475  68.372  47.035  1.00 16.350          N  
ATOM  18062  NH2 ARG A1138      58.739  68.108  44.767  1.00 16.350          N  
ATOM  18063  H   ARG A1138      56.069  63.378  44.134  1.00 13.720          H  
ATOM  18064  HA  ARG A1138      54.456  62.832  46.496  1.00 14.140          H  
ATOM  18065 1HB  ARG A1138      55.475  65.408  45.275  1.00 19.620          H  
ATOM  18066 2HB  ARG A1138      54.606  65.328  46.801  1.00 19.620          H  
ATOM  18067 1HG  ARG A1138      56.369  63.958  47.787  1.00 19.620          H  
ATOM  18068 2HG  ARG A1138      57.219  63.903  46.224  1.00 19.620          H  
ATOM  18069 1HD  ARG A1138      56.604  66.428  47.713  1.00 19.620          H  
ATOM  18070 2HD  ARG A1138      58.135  65.522  47.838  1.00 19.620          H  
ATOM  18071  HE  ARG A1138      57.691  65.883  45.100  1.00 19.620          H  
ATOM  18072 1HH1 ARG A1138      58.167  68.017  47.928  1.00 19.620          H  
ATOM  18073 2HH1 ARG A1138      58.896  69.289  46.982  1.00 19.620          H  
ATOM  18074 1HH2 ARG A1138      58.625  67.524  43.916  1.00 19.620          H  
ATOM  18075 2HH2 ARG A1138      59.158  69.019  44.697  1.00 19.620          H  
ATOM  18076  N   GLY A1139      52.161  63.574  45.918  1.00 11.700          N  
ATOM  18077  CA  GLY A1139      50.806  63.918  45.526  1.00 11.470          C  
ATOM  18078  C   GLY A1139      50.074  62.843  44.718  1.00 10.980          C  
ATOM  18079  O   GLY A1139      48.875  62.996  44.461  1.00 10.800          O  
ATOM  18080  H   GLY A1139      52.331  63.136  46.813  1.00 14.040          H  
ATOM  18081 1HA  GLY A1139      50.231  64.146  46.422  1.00 13.760          H  
ATOM  18082 2HA  GLY A1139      50.838  64.837  44.942  1.00 13.760          H  
ATOM  18083  N   CYS A1140      50.759  61.768  44.314  1.00 10.780          N  
ATOM  18084  CA  CYS A1140      50.101  60.727  43.530  1.00 10.320          C  
ATOM  18085  C   CYS A1140      49.993  59.431  44.326  1.00 10.600          C  
ATOM  18086  O   CYS A1140      50.960  58.672  44.442  1.00 10.700          O  
ATOM  18087  CB  CYS A1140      50.853  60.491  42.221  1.00 14.630          C  
ATOM  18088  SG  CYS A1140      50.089  59.297  41.084  1.00 14.630          S  
ATOM  18089  H   CYS A1140      51.746  61.665  44.552  1.00 12.940          H  
ATOM  18090  HA  CYS A1140      49.090  61.062  43.289  1.00 12.380          H  
ATOM  18091 1HB  CYS A1140      50.962  61.435  41.695  1.00 17.560          H  
ATOM  18092 2HB  CYS A1140      51.855  60.131  42.453  1.00 17.560          H  
ATOM  18093  N   GLN A1141      48.823  59.206  44.908  1.00 10.750          N  
ATOM  18094  CA  GLN A1141      48.561  58.071  45.786  1.00 11.070          C  
ATOM  18095  C   GLN A1141      47.512  57.151  45.210  1.00 10.660          C  
ATOM  18096  O   GLN A1141      46.916  57.461  44.180  1.00 10.130          O  
ATOM  18097  CB  GLN A1141      48.144  58.562  47.173  1.00 15.370          C  
ATOM  18098  CG  GLN A1141      49.231  59.312  47.904  1.00 15.370          C  
ATOM  18099  CD  GLN A1141      50.351  58.363  48.285  1.00 15.370          C  
ATOM  18100  OE1 GLN A1141      50.094  57.343  48.931  1.00 15.370          O  
ATOM  18101  NE2 GLN A1141      51.568  58.666  47.887  1.00 15.370          N  
ATOM  18102  H   GLN A1141      48.075  59.864  44.731  1.00 12.900          H  
ATOM  18103  HA  GLN A1141      49.477  57.490  45.884  1.00 13.280          H  
ATOM  18104 1HB  GLN A1141      47.284  59.224  47.076  1.00 18.440          H  
ATOM  18105 2HB  GLN A1141      47.837  57.722  47.790  1.00 18.440          H  
ATOM  18106 1HG  GLN A1141      49.639  60.087  47.255  1.00 18.440          H  
ATOM  18107 2HG  GLN A1141      48.822  59.753  48.812  1.00 18.440          H  
ATOM  18108 1HE2 GLN A1141      52.335  58.061  48.106  1.00 18.440          H  
ATOM  18109 2HE2 GLN A1141      51.731  59.494  47.356  1.00 18.440          H  
ATOM  18110  N   SER A1142      47.244  56.048  45.906  1.00 10.910          N  
ATOM  18111  CA  SER A1142      46.252  55.088  45.455  1.00 10.570          C  
ATOM  18112  C   SER A1142      44.942  55.782  45.199  1.00 10.270          C  
ATOM  18113  O   SER A1142      44.516  56.651  45.961  1.00 10.590          O  
ATOM  18114  CB  SER A1142      46.066  53.995  46.487  1.00 14.930          C  
ATOM  18115  OG  SER A1142      47.252  53.265  46.662  1.00 14.930          O  
ATOM  18116  H   SER A1142      47.760  55.838  46.749  1.00 13.090          H  
ATOM  18117  HA  SER A1142      46.576  54.645  44.523  1.00 12.680          H  
ATOM  18118 1HB  SER A1142      45.760  54.437  47.434  1.00 17.920          H  
ATOM  18119 2HB  SER A1142      45.267  53.328  46.163  1.00 17.920          H  
ATOM  18120  HG  SER A1142      47.046  52.566  47.291  1.00 17.920          H  
ATOM  18121  N   LYS A1143      44.302  55.380  44.115  1.00  9.690          N  
ATOM  18122  CA  LYS A1143      43.045  55.953  43.699  1.00  9.340          C  
ATOM  18123  C   LYS A1143      41.898  55.548  44.584  1.00  9.590          C  
ATOM  18124  O   LYS A1143      41.874  54.427  45.094  1.00  9.810          O  
ATOM  18125  CB  LYS A1143      42.743  55.525  42.278  1.00 13.220          C  
ATOM  18126  CG  LYS A1143      43.664  56.077  41.247  1.00 13.220          C  
ATOM  18127  CD  LYS A1143      43.183  55.664  39.891  1.00 13.220          C  
ATOM  18128  CE  LYS A1143      43.986  56.249  38.777  1.00 13.220          C  
ATOM  18129  NZ  LYS A1143      43.930  57.742  38.795  1.00 13.220          N  
ATOM  18130  H   LYS A1143      44.717  54.647  43.562  1.00 11.630          H  
ATOM  18131  HA  LYS A1143      43.135  57.040  43.741  1.00 11.210          H  
ATOM  18132 1HB  LYS A1143      42.827  54.452  42.213  1.00 15.860          H  
ATOM  18133 2HB  LYS A1143      41.726  55.783  42.030  1.00 15.860          H  
ATOM  18134 1HG  LYS A1143      43.688  57.161  41.337  1.00 15.860          H  
ATOM  18135 2HG  LYS A1143      44.672  55.690  41.409  1.00 15.860          H  
ATOM  18136 1HD  LYS A1143      43.186  54.573  39.807  1.00 15.860          H  
ATOM  18137 2HD  LYS A1143      42.184  56.016  39.767  1.00 15.860          H  
ATOM  18138 1HE  LYS A1143      45.029  55.922  38.830  1.00 15.860          H  
ATOM  18139 2HE  LYS A1143      43.558  55.898  37.836  1.00 15.860          H  
ATOM  18140 1HZ  LYS A1143      44.444  58.071  37.981  1.00 15.860          H  
ATOM  18141 2HZ  LYS A1143      42.987  58.067  38.732  1.00 15.860          H  
ATOM  18142 3HZ  LYS A1143      44.346  58.109  39.637  1.00 15.860          H  
ATOM  18143  N   THR A1144      40.956  56.477  44.762  1.00  9.610          N  
ATOM  18144  CA  THR A1144      39.735  56.228  45.508  1.00  9.810          C  
ATOM  18145  C   THR A1144      38.511  56.722  44.737  1.00  9.390          C  
ATOM  18146  O   THR A1144      37.446  56.901  45.314  1.00  9.610          O  
ATOM  18147  CB  THR A1144      39.735  56.964  46.861  1.00 13.650          C  
ATOM  18148  OG1 THR A1144      39.791  58.378  46.639  1.00 13.650          O  
ATOM  18149  CG2 THR A1144      40.974  56.570  47.651  1.00 13.650          C  
ATOM  18150  H   THR A1144      41.098  57.398  44.371  1.00 11.530          H  
ATOM  18151  HA  THR A1144      39.645  55.159  45.675  1.00 11.770          H  
ATOM  18152  HB  THR A1144      38.832  56.707  47.425  1.00 16.380          H  
ATOM  18153  HG1 THR A1144      38.922  58.684  46.322  1.00 16.380          H  
ATOM  18154 1HG2 THR A1144      40.973  57.095  48.603  1.00 16.380          H  
ATOM  18155 2HG2 THR A1144      40.982  55.508  47.822  1.00 16.380          H  
ATOM  18156 3HG2 THR A1144      41.870  56.843  47.100  1.00 16.380          H  
ATOM  18157  N   TYR A1145      38.641  57.020  43.450  1.00  8.820          N  
ATOM  18158  CA  TYR A1145      37.520  57.670  42.762  1.00  8.440          C  
ATOM  18159  C   TYR A1145      36.167  56.929  42.773  1.00  8.260          C  
ATOM  18160  O   TYR A1145      35.125  57.581  42.858  1.00  8.300          O  
ATOM  18161  CB  TYR A1145      37.924  58.039  41.340  1.00 11.970          C  
ATOM  18162  CG  TYR A1145      38.087  56.926  40.394  1.00 11.970          C  
ATOM  18163  CD1 TYR A1145      37.018  56.468  39.695  1.00 11.970          C  
ATOM  18164  CD2 TYR A1145      39.316  56.368  40.199  1.00 11.970          C  
ATOM  18165  CE1 TYR A1145      37.156  55.452  38.837  1.00 11.970          C  
ATOM  18166  CE2 TYR A1145      39.444  55.330  39.320  1.00 11.970          C  
ATOM  18167  CZ  TYR A1145      38.352  54.878  38.663  1.00 11.970          C  
ATOM  18168  OH  TYR A1145      38.438  53.826  37.826  1.00 11.970          O  
ATOM  18169  H   TYR A1145      39.504  56.816  42.974  1.00 10.580          H  
ATOM  18170  HA  TYR A1145      37.346  58.616  43.276  1.00 10.130          H  
ATOM  18171 1HB  TYR A1145      37.173  58.687  40.953  1.00 14.360          H  
ATOM  18172 2HB  TYR A1145      38.852  58.594  41.359  1.00 14.360          H  
ATOM  18173  HD1 TYR A1145      36.045  56.897  39.838  1.00 14.360          H  
ATOM  18174  HD2 TYR A1145      40.170  56.741  40.742  1.00 14.360          H  
ATOM  18175  HE1 TYR A1145      36.288  55.082  38.295  1.00 14.360          H  
ATOM  18176  HE2 TYR A1145      40.401  54.850  39.153  1.00 14.360          H  
ATOM  18177  HH  TYR A1145      37.547  53.581  37.553  1.00 14.360          H  
ATOM  18178  N   ASP A1146      36.160  55.589  42.777  1.00  8.140          N  
ATOM  18179  CA  ASP A1146      34.900  54.836  42.860  1.00  8.000          C  
ATOM  18180  C   ASP A1146      34.859  54.185  44.230  1.00  8.580          C  
ATOM  18181  O   ASP A1146      34.159  53.192  44.447  1.00  8.570          O  
ATOM  18182  CB  ASP A1146      34.695  53.743  41.798  1.00 11.260          C  
ATOM  18183  CG  ASP A1146      34.544  54.216  40.358  1.00 11.260          C  
ATOM  18184  OD1 ASP A1146      33.986  55.255  40.105  1.00 11.260          O  
ATOM  18185  OD2 ASP A1146      34.947  53.457  39.487  1.00 11.260          O  
ATOM  18186  H   ASP A1146      37.030  55.071  42.738  1.00  9.770          H  
ATOM  18187  HA  ASP A1146      34.064  55.528  42.783  1.00  9.600          H  
ATOM  18188 1HB  ASP A1146      35.475  53.002  41.867  1.00 13.510          H  
ATOM  18189 2HB  ASP A1146      33.777  53.220  42.055  1.00 13.510          H  
ATOM  18190  N   GLY A1147      35.659  54.721  45.143  1.00  9.080          N  
ATOM  18191  CA  GLY A1147      35.785  54.218  46.486  1.00  9.670          C  
ATOM  18192  C   GLY A1147      37.205  53.729  46.729  1.00  9.930          C  
ATOM  18193  O   GLY A1147      37.966  53.471  45.798  1.00  9.610          O  
ATOM  18194  H   GLY A1147      36.218  55.544  44.930  1.00 10.900          H  
ATOM  18195 1HA  GLY A1147      35.547  55.016  47.182  1.00 11.600          H  
ATOM  18196 2HA  GLY A1147      35.074  53.411  46.657  1.00 11.600          H  
ATOM  18197  N   LYS A1148      37.568  53.632  47.996  1.00 10.530          N  
ATOM  18198  CA  LYS A1148      38.884  53.158  48.403  1.00 10.860          C  
ATOM  18199  C   LYS A1148      39.041  51.693  48.046  1.00 10.760          C  
ATOM  18200  O   LYS A1148      38.054  50.964  47.939  1.00 10.630          O  
ATOM  18201  CB  LYS A1148      39.098  53.335  49.907  1.00 15.070          C  
ATOM  18202  CG  LYS A1148      39.170  54.766  50.385  1.00 15.070          C  
ATOM  18203  CD  LYS A1148      39.393  54.859  51.871  1.00 15.070          C  
ATOM  18204  CE  LYS A1148      39.362  56.311  52.327  1.00 15.070          C  
ATOM  18205  NZ  LYS A1148      39.615  56.449  53.790  1.00 15.070          N  
ATOM  18206  H   LYS A1148      36.887  53.922  48.701  1.00 12.640          H  
ATOM  18207  HA  LYS A1148      39.643  53.710  47.857  1.00 13.030          H  
ATOM  18208 1HB  LYS A1148      38.269  52.870  50.424  1.00 18.090          H  
ATOM  18209 2HB  LYS A1148      40.006  52.817  50.210  1.00 18.090          H  
ATOM  18210 1HG  LYS A1148      39.994  55.249  49.904  1.00 18.090          H  
ATOM  18211 2HG  LYS A1148      38.262  55.293  50.118  1.00 18.090          H  
ATOM  18212 1HD  LYS A1148      38.609  54.312  52.386  1.00 18.090          H  
ATOM  18213 2HD  LYS A1148      40.354  54.421  52.130  1.00 18.090          H  
ATOM  18214 1HE  LYS A1148      40.113  56.878  51.780  1.00 18.090          H  
ATOM  18215 2HE  LYS A1148      38.375  56.722  52.101  1.00 18.090          H  
ATOM  18216 1HZ  LYS A1148      39.571  57.423  54.049  1.00 18.090          H  
ATOM  18217 2HZ  LYS A1148      38.913  55.932  54.306  1.00 18.090          H  
ATOM  18218 3HZ  LYS A1148      40.528  56.084  54.012  1.00 18.090          H  
ATOM  18219  N   ILE A1149      40.280  51.254  47.877  1.00 10.850          N  
ATOM  18220  CA  ILE A1149      40.522  49.850  47.616  1.00 10.850          C  
ATOM  18221  C   ILE A1149      40.355  49.098  48.934  1.00 11.420          C  
ATOM  18222  O   ILE A1149      41.010  49.442  49.928  1.00 11.930          O  
ATOM  18223  CB  ILE A1149      41.951  49.621  47.051  1.00 15.190          C  
ATOM  18224  CG1 ILE A1149      42.121  50.362  45.676  1.00 15.190          C  
ATOM  18225  CG2 ILE A1149      42.211  48.124  46.887  1.00 15.190          C  
ATOM  18226  CD1 ILE A1149      43.573  50.410  45.137  1.00 15.190          C  
ATOM  18227  H   ILE A1149      41.052  51.899  47.949  1.00 13.020          H  
ATOM  18228  HA  ILE A1149      39.784  49.481  46.904  1.00 13.020          H  
ATOM  18229  HB  ILE A1149      42.681  50.036  47.740  1.00 18.230          H  
ATOM  18230 1HG1 ILE A1149      41.498  49.872  44.933  1.00 18.230          H  
ATOM  18231 2HG1 ILE A1149      41.770  51.390  45.793  1.00 18.230          H  
ATOM  18232 1HG2 ILE A1149      43.208  47.958  46.511  1.00 18.230          H  
ATOM  18233 2HG2 ILE A1149      42.119  47.620  47.843  1.00 18.230          H  
ATOM  18234 3HG2 ILE A1149      41.485  47.707  46.190  1.00 18.230          H  
ATOM  18235 1HD1 ILE A1149      43.602  50.947  44.197  1.00 18.230          H  
ATOM  18236 2HD1 ILE A1149      44.210  50.922  45.856  1.00 18.230          H  
ATOM  18237 3HD1 ILE A1149      43.955  49.407  44.971  1.00 18.230          H  
ATOM  18238  N   PHE A1150      39.504  48.066  48.925  1.00 11.350          N  
ATOM  18239  CA  PHE A1150      39.231  47.257  50.107  1.00 11.850          C  
ATOM  18240  C   PHE A1150      40.558  46.680  50.588  1.00 12.370          C  
ATOM  18241  O   PHE A1150      41.328  46.205  49.755  1.00 12.240          O  
ATOM  18242  CB  PHE A1150      38.254  46.131  49.791  1.00 16.390          C  
ATOM  18243  CG  PHE A1150      37.906  45.357  50.996  1.00 16.390          C  
ATOM  18244  CD1 PHE A1150      36.953  45.836  51.891  1.00 16.390          C  
ATOM  18245  CD2 PHE A1150      38.548  44.165  51.275  1.00 16.390          C  
ATOM  18246  CE1 PHE A1150      36.658  45.129  53.028  1.00 16.390          C  
ATOM  18247  CE2 PHE A1150      38.251  43.463  52.414  1.00 16.390          C  
ATOM  18248  CZ  PHE A1150      37.306  43.944  53.290  1.00 16.390          C  
ATOM  18249  H   PHE A1150      39.009  47.865  48.067  1.00 13.620          H  
ATOM  18250  HA  PHE A1150      38.778  47.886  50.857  1.00 14.220          H  
ATOM  18251 1HB  PHE A1150      37.338  46.549  49.371  1.00 19.670          H  
ATOM  18252 2HB  PHE A1150      38.685  45.455  49.053  1.00 19.670          H  
ATOM  18253  HD1 PHE A1150      36.447  46.787  51.687  1.00 19.670          H  
ATOM  18254  HD2 PHE A1150      39.306  43.789  50.582  1.00 19.670          H  
ATOM  18255  HE1 PHE A1150      35.919  45.505  53.725  1.00 19.670          H  
ATOM  18256  HE2 PHE A1150      38.766  42.525  52.627  1.00 19.670          H  
ATOM  18257  HZ  PHE A1150      37.073  43.386  54.195  1.00 19.670          H  
ATOM  18258  N   PRO A1151      40.865  46.661  51.900  1.00 12.970          N  
ATOM  18259  CA  PRO A1151      40.134  46.981  53.139  1.00 13.300          C  
ATOM  18260  C   PRO A1151      39.548  48.379  53.347  1.00 13.200          C  
ATOM  18261  O   PRO A1151      38.719  48.548  54.242  1.00 13.450          O  
ATOM  18262  CB  PRO A1151      41.204  46.737  54.213  1.00 19.950          C  
ATOM  18263  CG  PRO A1151      42.162  45.769  53.593  1.00 19.950          C  
ATOM  18264  CD  PRO A1151      42.219  46.173  52.155  1.00 19.950          C  
ATOM  18265  HA  PRO A1151      39.347  46.237  53.278  1.00 15.960          H  
ATOM  18266 1HB  PRO A1151      41.679  47.691  54.489  1.00 23.940          H  
ATOM  18267 2HB  PRO A1151      40.731  46.341  55.125  1.00 23.940          H  
ATOM  18268 1HG  PRO A1151      43.142  45.829  54.090  1.00 23.940          H  
ATOM  18269 2HG  PRO A1151      41.798  44.738  53.729  1.00 23.940          H  
ATOM  18270 1HD  PRO A1151      42.945  46.983  51.993  1.00 23.940          H  
ATOM  18271 2HD  PRO A1151      42.436  45.298  51.523  1.00 23.940          H  
ATOM  18272  N   GLY A1152      39.990  49.397  52.612  1.00 12.900          N  
ATOM  18273  CA  GLY A1152      39.405  50.702  52.865  1.00 12.860          C  
ATOM  18274  C   GLY A1152      37.977  50.757  52.336  1.00 12.450          C  
ATOM  18275  O   GLY A1152      37.583  49.962  51.481  1.00 12.040          O  
ATOM  18276  H   GLY A1152      40.680  49.308  51.861  1.00 15.480          H  
ATOM  18277 1HA  GLY A1152      39.415  50.912  53.934  1.00 15.430          H  
ATOM  18278 2HA  GLY A1152      40.008  51.464  52.376  1.00 15.430          H  
ATOM  18279  N   LYS A1153      37.205  51.726  52.828  1.00 12.590          N  
ATOM  18280  CA  LYS A1153      35.830  51.923  52.385  1.00 12.240          C  
ATOM  18281  C   LYS A1153      35.513  53.401  52.220  1.00 12.090          C  
ATOM  18282  O   LYS A1153      36.098  54.243  52.908  1.00 12.410          O  
ATOM  18283  CB  LYS A1153      34.844  51.302  53.377  1.00 17.280          C  
ATOM  18284  CG  LYS A1153      34.952  49.786  53.529  1.00 17.280          C  
ATOM  18285  CD  LYS A1153      33.893  49.252  54.478  1.00 17.280          C  
ATOM  18286  CE  LYS A1153      34.012  47.748  54.650  1.00 17.280          C  
ATOM  18287  NZ  LYS A1153      32.974  47.212  55.585  1.00 17.280          N  
ATOM  18288  H   LYS A1153      37.582  52.339  53.535  1.00 15.110          H  
ATOM  18289  HA  LYS A1153      35.706  51.445  51.413  1.00 14.690          H  
ATOM  18290 1HB  LYS A1153      34.998  51.746  54.360  1.00 20.730          H  
ATOM  18291 2HB  LYS A1153      33.826  51.538  53.071  1.00 20.730          H  
ATOM  18292 1HG  LYS A1153      34.847  49.312  52.552  1.00 20.730          H  
ATOM  18293 2HG  LYS A1153      35.934  49.527  53.928  1.00 20.730          H  
ATOM  18294 1HD  LYS A1153      34.006  49.729  55.453  1.00 20.730          H  
ATOM  18295 2HD  LYS A1153      32.903  49.488  54.089  1.00 20.730          H  
ATOM  18296 1HE  LYS A1153      33.899  47.268  53.679  1.00 20.730          H  
ATOM  18297 2HE  LYS A1153      35.001  47.513  55.046  1.00 20.730          H  
ATOM  18298 1HZ  LYS A1153      33.083  46.212  55.676  1.00 20.730          H  
ATOM  18299 2HZ  LYS A1153      33.079  47.645  56.493  1.00 20.730          H  
ATOM  18300 3HZ  LYS A1153      32.053  47.416  55.222  1.00 20.730          H  
ATOM  18301  N   GLY A1154      34.535  53.701  51.366  1.00 11.700          N  
ATOM  18302  CA  GLY A1154      34.091  55.075  51.163  1.00 11.590          C  
ATOM  18303  C   GLY A1154      35.098  55.825  50.309  1.00 11.380          C  
ATOM  18304  O   GLY A1154      35.838  55.210  49.549  1.00 11.120          O  
ATOM  18305  H   GLY A1154      34.099  52.954  50.844  1.00 14.040          H  
ATOM  18306 1HA  GLY A1154      33.113  55.078  50.681  1.00 13.910          H  
ATOM  18307 2HA  GLY A1154      33.979  55.570  52.128  1.00 13.910          H  
ATOM  18308  N   GLY A1155      35.047  57.162  50.332  1.00 11.490          N  
ATOM  18309  CA  GLY A1155      35.955  58.008  49.536  1.00 11.320          C  
ATOM  18310  C   GLY A1155      35.528  58.257  48.085  1.00 10.670          C  
ATOM  18311  O   GLY A1155      36.181  59.016  47.368  1.00 10.510          O  
ATOM  18312  H   GLY A1155      34.393  57.614  50.959  1.00 13.790          H  
ATOM  18313 1HA  GLY A1155      36.063  58.970  50.038  1.00 13.580          H  
ATOM  18314 2HA  GLY A1155      36.946  57.555  49.539  1.00 13.580          H  
ATOM  18315  N   GLU A1156      34.420  57.647  47.688  1.00 10.330          N  
ATOM  18316  CA  GLU A1156      33.857  57.733  46.343  1.00  9.700          C  
ATOM  18317  C   GLU A1156      33.553  59.164  45.931  1.00  9.680          C  
ATOM  18318  O   GLU A1156      32.976  59.930  46.709  1.00 10.070          O  
ATOM  18319  CB  GLU A1156      32.576  56.898  46.291  1.00 13.830          C  
ATOM  18320  CG  GLU A1156      31.872  56.876  44.956  1.00 13.830          C  
ATOM  18321  CD  GLU A1156      30.679  55.994  44.966  1.00 13.830          C  
ATOM  18322  OE1 GLU A1156      30.429  55.379  45.973  1.00 13.830          O  
ATOM  18323  OE2 GLU A1156      29.998  55.937  43.974  1.00 13.830          O  
ATOM  18324  H   GLU A1156      33.946  57.075  48.368  1.00 12.400          H  
ATOM  18325  HA  GLU A1156      34.582  57.328  45.635  1.00 11.640          H  
ATOM  18326 1HB  GLU A1156      32.816  55.866  46.551  1.00 16.600          H  
ATOM  18327 2HB  GLU A1156      31.873  57.269  47.034  1.00 16.600          H  
ATOM  18328 1HG  GLU A1156      31.548  57.886  44.698  1.00 16.600          H  
ATOM  18329 2HG  GLU A1156      32.564  56.547  44.194  1.00 16.600          H  
ATOM  18330  N   LYS A1157      33.927  59.536  44.706  1.00  9.240          N  
ATOM  18331  CA  LYS A1157      33.646  60.879  44.232  1.00  9.230          C  
ATOM  18332  C   LYS A1157      32.479  60.852  43.264  1.00  8.700          C  
ATOM  18333  O   LYS A1157      32.279  59.892  42.524  1.00  8.100          O  
ATOM  18334  CB  LYS A1157      34.892  61.507  43.616  1.00 12.930          C  
ATOM  18335  CG  LYS A1157      36.098  61.561  44.582  1.00 12.930          C  
ATOM  18336  CD  LYS A1157      35.844  62.421  45.827  1.00 12.930          C  
ATOM  18337  CE  LYS A1157      37.106  62.525  46.679  1.00 12.930          C  
ATOM  18338  NZ  LYS A1157      36.875  63.307  47.931  1.00 12.930          N  
ATOM  18339  H   LYS A1157      34.397  58.860  44.099  1.00 11.090          H  
ATOM  18340  HA  LYS A1157      33.332  61.492  45.073  1.00 11.080          H  
ATOM  18341 1HB  LYS A1157      35.198  60.926  42.748  1.00 15.510          H  
ATOM  18342 2HB  LYS A1157      34.670  62.520  43.270  1.00 15.510          H  
ATOM  18343 1HG  LYS A1157      36.357  60.546  44.902  1.00 15.510          H  
ATOM  18344 2HG  LYS A1157      36.939  61.985  44.068  1.00 15.510          H  
ATOM  18345 1HD  LYS A1157      35.514  63.417  45.534  1.00 15.510          H  
ATOM  18346 2HD  LYS A1157      35.075  61.959  46.447  1.00 15.510          H  
ATOM  18347 1HE  LYS A1157      37.432  61.518  46.946  1.00 15.510          H  
ATOM  18348 2HE  LYS A1157      37.892  63.009  46.099  1.00 15.510          H  
ATOM  18349 1HZ  LYS A1157      37.731  63.345  48.465  1.00 15.510          H  
ATOM  18350 2HZ  LYS A1157      36.582  64.244  47.698  1.00 15.510          H  
ATOM  18351 3HZ  LYS A1157      36.156  62.856  48.479  1.00 15.510          H  
ATOM  18352  N   GLN A1158      31.681  61.906  43.291  1.00  8.970          N  
ATOM  18353  CA  GLN A1158      30.530  62.004  42.412  1.00  8.570          C  
ATOM  18354  C   GLN A1158      30.856  62.756  41.152  1.00  8.330          C  
ATOM  18355  O   GLN A1158      31.765  63.585  41.150  1.00  8.510          O  
ATOM  18356  CB  GLN A1158      29.366  62.682  43.130  1.00 12.160          C  
ATOM  18357  CG  GLN A1158      28.874  61.921  44.341  1.00 12.160          C  
ATOM  18358  CD  GLN A1158      28.304  60.583  43.941  1.00 12.160          C  
ATOM  18359  OE1 GLN A1158      27.425  60.527  43.081  1.00 12.160          O  
ATOM  18360  NE2 GLN A1158      28.788  59.512  44.538  1.00 12.160          N  
ATOM  18361  H   GLN A1158      31.893  62.666  43.924  1.00 10.760          H  
ATOM  18362  HA  GLN A1158      30.225  60.997  42.124  1.00 10.280          H  
ATOM  18363 1HB  GLN A1158      29.670  63.678  43.452  1.00 14.590          H  
ATOM  18364 2HB  GLN A1158      28.533  62.808  42.435  1.00 14.590          H  
ATOM  18365 1HG  GLN A1158      29.708  61.747  45.021  1.00 14.590          H  
ATOM  18366 2HG  GLN A1158      28.093  62.497  44.837  1.00 14.590          H  
ATOM  18367 1HE2 GLN A1158      28.436  58.600  44.297  1.00 14.590          H  
ATOM  18368 2HE2 GLN A1158      29.506  59.598  45.233  1.00 14.590          H  
ATOM  18369  N   TRP A1159      30.072  62.490  40.108  1.00  7.940          N  
ATOM  18370  CA  TRP A1159      30.170  63.205  38.842  1.00  7.730          C  
ATOM  18371  C   TRP A1159      29.747  64.643  39.046  1.00  8.220          C  
ATOM  18372  O   TRP A1159      28.715  64.915  39.666  1.00  8.500          O  
ATOM  18373  CB  TRP A1159      29.248  62.551  37.795  1.00 10.910          C  
ATOM  18374  CG  TRP A1159      29.750  61.254  37.194  1.00 10.910          C  
ATOM  18375  CD1 TRP A1159      29.689  59.994  37.715  1.00 10.910          C  
ATOM  18376  CD2 TRP A1159      30.328  61.105  35.877  1.00 10.910          C  
ATOM  18377  NE1 TRP A1159      30.240  59.091  36.821  1.00 10.910          N  
ATOM  18378  CE2 TRP A1159      30.623  59.754  35.704  1.00 10.910          C  
ATOM  18379  CE3 TRP A1159      30.610  61.989  34.854  1.00 10.910          C  
ATOM  18380  CZ2 TRP A1159      31.200  59.282  34.553  1.00 10.910          C  
ATOM  18381  CZ3 TRP A1159      31.169  61.513  33.694  1.00 10.910          C  
ATOM  18382  CH2 TRP A1159      31.461  60.197  33.551  1.00 10.910          C  
ATOM  18383  H   TRP A1159      29.362  61.776  40.203  1.00  9.530          H  
ATOM  18384  HA  TRP A1159      31.202  63.179  38.499  1.00  9.280          H  
ATOM  18385 1HB  TRP A1159      28.277  62.350  38.252  1.00 13.090          H  
ATOM  18386 2HB  TRP A1159      29.071  63.257  36.989  1.00 13.090          H  
ATOM  18387  HD1 TRP A1159      29.282  59.737  38.691  1.00 13.090          H  
ATOM  18388  HE1 TRP A1159      30.345  58.064  36.936  1.00 13.090          H  
ATOM  18389  HE3 TRP A1159      30.403  63.026  34.968  1.00 13.090          H  
ATOM  18390  HZ2 TRP A1159      31.439  58.224  34.414  1.00 13.090          H  
ATOM  18391  HZ3 TRP A1159      31.385  62.219  32.894  1.00 13.090          H  
ATOM  18392  HH2 TRP A1159      31.912  59.863  32.620  1.00 13.090          H  
ATOM  18393  N   ILE A1160      30.514  65.568  38.495  1.00  8.320          N  
ATOM  18394  CA  ILE A1160      30.138  66.969  38.646  1.00  8.820          C  
ATOM  18395  C   ILE A1160      29.548  67.498  37.355  1.00  8.660          C  
ATOM  18396  O   ILE A1160      30.227  67.610  36.340  1.00  8.360          O  
ATOM  18397  CB  ILE A1160      31.328  67.822  39.136  1.00 12.150          C  
ATOM  18398  CG1 ILE A1160      31.913  67.223  40.466  1.00 12.150          C  
ATOM  18399  CG2 ILE A1160      30.941  69.304  39.282  1.00 12.150          C  
ATOM  18400  CD1 ILE A1160      30.963  67.096  41.650  1.00 12.150          C  
ATOM  18401  H   ILE A1160      31.340  65.260  37.968  1.00  9.980          H  
ATOM  18402  HA  ILE A1160      29.354  67.044  39.394  1.00 10.580          H  
ATOM  18403  HB  ILE A1160      32.108  67.744  38.427  1.00 14.580          H  
ATOM  18404 1HG1 ILE A1160      32.290  66.232  40.254  1.00 14.580          H  
ATOM  18405 2HG1 ILE A1160      32.739  67.845  40.781  1.00 14.580          H  
ATOM  18406 1HG2 ILE A1160      31.810  69.874  39.600  1.00 14.580          H  
ATOM  18407 2HG2 ILE A1160      30.597  69.700  38.328  1.00 14.580          H  
ATOM  18408 3HG2 ILE A1160      30.153  69.415  40.017  1.00 14.580          H  
ATOM  18409 1HD1 ILE A1160      31.509  66.664  42.490  1.00 14.580          H  
ATOM  18410 2HD1 ILE A1160      30.580  68.071  41.935  1.00 14.580          H  
ATOM  18411 3HD1 ILE A1160      30.135  66.438  41.405  1.00 14.580          H  
ATOM  18412  N   CYS A1161      28.269  67.850  37.420  1.00  8.880          N  
ATOM  18413  CA  CYS A1161      27.495  68.269  36.258  1.00  8.790          C  
ATOM  18414  C   CYS A1161      27.081  69.735  36.357  1.00  9.380          C  
ATOM  18415  O   CYS A1161      25.932  70.103  36.105  1.00  9.520          O  
ATOM  18416  CB  CYS A1161      26.245  67.403  36.132  1.00 12.340          C  
ATOM  18417  SG  CYS A1161      26.583  65.651  35.929  1.00 12.340          S  
ATOM  18418  H   CYS A1161      27.806  67.759  38.312  1.00 10.660          H  
ATOM  18419  HA  CYS A1161      28.100  68.144  35.364  1.00 10.550          H  
ATOM  18420 1HB  CYS A1161      25.621  67.527  37.015  1.00 14.810          H  
ATOM  18421 2HB  CYS A1161      25.674  67.730  35.272  1.00 14.810          H  
ATOM  18422  N   LYS A1162      28.010  70.545  36.826  1.00  9.820          N  
ATOM  18423  CA  LYS A1162      27.800  71.968  37.009  1.00 10.370          C  
ATOM  18424  C   LYS A1162      29.120  72.699  36.940  1.00 10.760          C  
ATOM  18425  O   LYS A1162      30.154  72.145  37.306  1.00 10.800          O  
ATOM  18426  CB  LYS A1162      27.101  72.216  38.346  1.00 14.300          C  
ATOM  18427  CG  LYS A1162      27.895  71.748  39.550  1.00 14.300          C  
ATOM  18428  CD  LYS A1162      27.132  71.952  40.848  1.00 14.300          C  
ATOM  18429  CE  LYS A1162      27.947  71.481  42.051  1.00 14.300          C  
ATOM  18430  NZ  LYS A1162      27.201  71.659  43.334  1.00 14.300          N  
ATOM  18431  H   LYS A1162      28.920  70.146  37.013  1.00 11.780          H  
ATOM  18432  HA  LYS A1162      27.170  72.339  36.201  1.00 12.440          H  
ATOM  18433 1HB  LYS A1162      26.921  73.285  38.465  1.00 17.160          H  
ATOM  18434 2HB  LYS A1162      26.135  71.714  38.354  1.00 17.160          H  
ATOM  18435 1HG  LYS A1162      28.139  70.696  39.436  1.00 17.160          H  
ATOM  18436 2HG  LYS A1162      28.811  72.311  39.598  1.00 17.160          H  
ATOM  18437 1HD  LYS A1162      26.909  73.013  40.966  1.00 17.160          H  
ATOM  18438 2HD  LYS A1162      26.192  71.401  40.813  1.00 17.160          H  
ATOM  18439 1HE  LYS A1162      28.191  70.426  41.924  1.00 17.160          H  
ATOM  18440 2HE  LYS A1162      28.871  72.052  42.101  1.00 17.160          H  
ATOM  18441 1HZ  LYS A1162      27.770  71.338  44.105  1.00 17.160          H  
ATOM  18442 2HZ  LYS A1162      26.981  72.636  43.465  1.00 17.160          H  
ATOM  18443 3HZ  LYS A1162      26.344  71.123  43.305  1.00 17.160          H  
ATOM  18444  N   ASP A1163      29.097  73.941  36.475  1.00 11.130          N  
ATOM  18445  CA  ASP A1163      30.306  74.758  36.501  1.00 11.640          C  
ATOM  18446  C   ASP A1163      30.706  74.954  37.958  1.00 12.180          C  
ATOM  18447  O   ASP A1163      29.834  75.218  38.793  1.00 12.510          O  
ATOM  18448  CB  ASP A1163      30.045  76.122  35.857  1.00 16.090          C  
ATOM  18449  CG  ASP A1163      29.811  76.093  34.319  1.00 16.090          C  
ATOM  18450  OD1 ASP A1163      30.053  75.075  33.656  1.00 16.090          O  
ATOM  18451  OD2 ASP A1163      29.376  77.093  33.820  1.00 16.090          O  
ATOM  18452  H   ASP A1163      28.230  74.334  36.136  1.00 13.360          H  
ATOM  18453  HA  ASP A1163      31.118  74.251  35.984  1.00 13.970          H  
ATOM  18454 1HB  ASP A1163      29.180  76.584  36.333  1.00 19.310          H  
ATOM  18455 2HB  ASP A1163      30.903  76.770  36.055  1.00 19.310          H  
ATOM  18456  N   THR A1164      32.002  74.855  38.277  1.00 12.380          N  
ATOM  18457  CA  THR A1164      32.404  75.096  39.674  1.00 12.980          C  
ATOM  18458  C   THR A1164      33.664  75.935  39.824  1.00 13.390          C  
ATOM  18459  O   THR A1164      34.525  75.988  38.942  1.00 13.270          O  
ATOM  18460  CB  THR A1164      32.633  73.795  40.475  1.00 17.930          C  
ATOM  18461  OG1 THR A1164      33.738  73.100  39.922  1.00 17.930          O  
ATOM  18462  CG2 THR A1164      31.426  72.890  40.489  1.00 17.930          C  
ATOM  18463  H   THR A1164      32.684  74.639  37.539  1.00 14.860          H  
ATOM  18464  HA  THR A1164      31.598  75.642  40.164  1.00 15.580          H  
ATOM  18465  HB  THR A1164      32.866  74.062  41.504  1.00 21.520          H  
ATOM  18466  HG1 THR A1164      33.477  72.865  39.017  1.00 21.520          H  
ATOM  18467 1HG2 THR A1164      31.641  72.001  41.079  1.00 21.520          H  
ATOM  18468 2HG2 THR A1164      30.583  73.422  40.924  1.00 21.520          H  
ATOM  18469 3HG2 THR A1164      31.188  72.596  39.481  1.00 21.520          H  
ATOM  18470  N   ILE A1165      33.835  76.485  41.024  1.00 13.980          N  
ATOM  18471  CA  ILE A1165      35.034  77.238  41.386  1.00 14.480          C  
ATOM  18472  C   ILE A1165      36.320  76.398  41.311  1.00 14.460          C  
ATOM  18473  O   ILE A1165      37.409  76.950  41.187  1.00 14.500          O  
ATOM  18474  CB  ILE A1165      34.865  77.895  42.781  1.00 20.070          C  
ATOM  18475  CG1 ILE A1165      35.958  78.991  42.979  1.00 20.070          C  
ATOM  18476  CG2 ILE A1165      34.920  76.843  43.895  1.00 20.070          C  
ATOM  18477  CD1 ILE A1165      35.721  79.931  44.158  1.00 20.070          C  
ATOM  18478  H   ILE A1165      33.083  76.405  41.694  1.00 16.780          H  
ATOM  18479  HA  ILE A1165      35.139  78.050  40.666  1.00 17.380          H  
ATOM  18480  HB  ILE A1165      33.896  78.391  42.815  1.00 24.090          H  
ATOM  18481 1HG1 ILE A1165      36.923  78.505  43.131  1.00 24.090          H  
ATOM  18482 2HG1 ILE A1165      36.014  79.591  42.071  1.00 24.090          H  
ATOM  18483 1HG2 ILE A1165      34.770  77.310  44.861  1.00 24.090          H  
ATOM  18484 2HG2 ILE A1165      34.142  76.102  43.742  1.00 24.090          H  
ATOM  18485 3HG2 ILE A1165      35.884  76.364  43.888  1.00 24.090          H  
ATOM  18486 1HD1 ILE A1165      36.533  80.658  44.204  1.00 24.090          H  
ATOM  18487 2HD1 ILE A1165      34.775  80.456  44.020  1.00 24.090          H  
ATOM  18488 3HD1 ILE A1165      35.693  79.378  45.089  1.00 24.090          H  
ATOM  18489  N   ILE A1166      36.191  75.077  41.450  1.00 14.510          N  
ATOM  18490  CA  ILE A1166      37.331  74.171  41.405  1.00 14.590          C  
ATOM  18491  C   ILE A1166      37.584  73.606  40.003  1.00 13.650          C  
ATOM  18492  O   ILE A1166      38.734  73.503  39.595  1.00 13.310          O  
ATOM  18493  CB  ILE A1166      37.174  72.994  42.400  1.00 20.390          C  
ATOM  18494  CG1 ILE A1166      36.953  73.520  43.864  1.00 20.390          C  
ATOM  18495  CG2 ILE A1166      38.422  72.084  42.348  1.00 20.390          C  
ATOM  18496  CD1 ILE A1166      38.047  74.449  44.436  1.00 20.390          C  
ATOM  18497  H   ILE A1166      35.259  74.708  41.556  1.00 17.410          H  
ATOM  18498  HA  ILE A1166      38.221  74.732  41.676  1.00 17.510          H  
ATOM  18499  HB  ILE A1166      36.297  72.406  42.123  1.00 24.470          H  
ATOM  18500 1HG1 ILE A1166      36.011  74.047  43.887  1.00 24.470          H  
ATOM  18501 2HG1 ILE A1166      36.874  72.657  44.527  1.00 24.470          H  
ATOM  18502 1HG2 ILE A1166      38.291  71.253  43.038  1.00 24.470          H  
ATOM  18503 2HG2 ILE A1166      38.567  71.693  41.360  1.00 24.470          H  
ATOM  18504 3HG2 ILE A1166      39.294  72.644  42.624  1.00 24.470          H  
ATOM  18505 1HD1 ILE A1166      37.774  74.741  45.449  1.00 24.470          H  
ATOM  18506 2HD1 ILE A1166      39.002  73.941  44.471  1.00 24.470          H  
ATOM  18507 3HD1 ILE A1166      38.145  75.348  43.832  1.00 24.470          H  
ATOM  18508  N   HIS A1167      36.531  73.170  39.295  1.00 13.260          N  
ATOM  18509  CA  HIS A1167      36.705  72.511  37.992  1.00 12.420          C  
ATOM  18510  C   HIS A1167      36.506  73.386  36.735  1.00 12.320          C  
ATOM  18511  O   HIS A1167      36.663  72.920  35.590  1.00 12.150          O  
ATOM  18512  CB  HIS A1167      35.768  71.328  37.927  1.00 17.720          C  
ATOM  18513  CG  HIS A1167      36.086  70.283  38.935  1.00 17.720          C  
ATOM  18514  ND1 HIS A1167      35.148  69.398  39.408  1.00 17.720          N  
ATOM  18515  CD2 HIS A1167      37.241  69.972  39.553  1.00 17.720          C  
ATOM  18516  CE1 HIS A1167      35.715  68.593  40.282  1.00 17.720          C  
ATOM  18517  NE2 HIS A1167      36.985  68.919  40.385  1.00 17.720          N  
ATOM  18518  H   HIS A1167      35.594  73.273  39.671  1.00 15.910          H  
ATOM  18519  HA  HIS A1167      37.710  72.124  37.955  1.00 14.900          H  
ATOM  18520 1HB  HIS A1167      34.747  71.653  38.065  1.00 21.270          H  
ATOM  18521 2HB  HIS A1167      35.835  70.906  36.954  1.00 21.270          H  
ATOM  18522  HD1 HIS A1167      34.155  69.513  39.345  1.00 21.270          H  
ATOM  18523  HD2 HIS A1167      38.247  70.383  39.496  1.00 21.270          H  
ATOM  18524  HE1 HIS A1167      35.139  67.818  40.779  1.00 21.270          H  
ATOM  18525  N   GLY A1168      36.107  74.638  36.937  1.00 12.530          N  
ATOM  18526  CA  GLY A1168      35.888  75.576  35.857  1.00 12.590          C  
ATOM  18527  C   GLY A1168      34.671  75.208  35.038  1.00 12.330          C  
ATOM  18528  O   GLY A1168      33.780  74.479  35.498  1.00 12.600          O  
ATOM  18529  H   GLY A1168      35.923  74.978  37.879  1.00 15.040          H  
ATOM  18530 1HA  GLY A1168      35.751  76.573  36.279  1.00 15.110          H  
ATOM  18531 2HA  GLY A1168      36.766  75.617  35.218  1.00 15.110          H  
ATOM  18532  N   ASP A1169      34.614  75.768  33.833  1.00 11.970          N  
ATOM  18533  CA  ASP A1169      33.497  75.581  32.932  1.00 11.860          C  
ATOM  18534  C   ASP A1169      33.338  74.116  32.565  1.00 11.270          C  
ATOM  18535  O   ASP A1169      34.325  73.425  32.304  1.00 11.250          O  
ATOM  18536  CB  ASP A1169      33.745  76.347  31.628  1.00 16.650          C  
ATOM  18537  CG  ASP A1169      33.797  77.886  31.760  1.00 16.650          C  
ATOM  18538  OD1 ASP A1169      33.493  78.430  32.796  1.00 16.650          O  
ATOM  18539  OD2 ASP A1169      34.170  78.495  30.791  1.00 16.650          O  
ATOM  18540  H   ASP A1169      35.365  76.374  33.538  1.00 14.360          H  
ATOM  18541  HA  ASP A1169      32.582  75.929  33.414  1.00 14.230          H  
ATOM  18542 1HB  ASP A1169      34.680  76.003  31.185  1.00 19.980          H  
ATOM  18543 2HB  ASP A1169      32.950  76.096  30.923  1.00 19.980          H  
ATOM  18544  N   THR A1170      32.096  73.665  32.476  1.00 10.860          N  
ATOM  18545  CA  THR A1170      31.795  72.310  32.028  1.00 10.320          C  
ATOM  18546  C   THR A1170      31.093  72.361  30.695  1.00  9.710          C  
ATOM  18547  O   THR A1170      31.077  71.397  29.921  1.00  9.210          O  
ATOM  18548  CB  THR A1170      30.804  71.634  32.974  1.00 14.660          C  
ATOM  18549  OG1 THR A1170      29.570  72.416  32.986  1.00 14.660          O  
ATOM  18550  CG2 THR A1170      31.339  71.452  34.361  1.00 14.660          C  
ATOM  18551  H   THR A1170      31.339  74.283  32.768  1.00 13.030          H  
ATOM  18552  HA  THR A1170      32.715  71.735  31.934  1.00 12.380          H  
ATOM  18553  HB  THR A1170      30.583  70.675  32.571  1.00 17.600          H  
ATOM  18554  HG1 THR A1170      29.752  73.308  33.381  1.00 17.600          H  
ATOM  18555 1HG2 THR A1170      30.598  70.943  34.975  1.00 17.600          H  
ATOM  18556 2HG2 THR A1170      32.230  70.856  34.299  1.00 17.600          H  
ATOM  18557 3HG2 THR A1170      31.576  72.410  34.792  1.00 17.600          H  
ATOM  18558  N   ASN A1171      30.457  73.500  30.461  1.00  9.960          N  
ATOM  18559  CA  ASN A1171      29.664  73.771  29.288  1.00  9.650          C  
ATOM  18560  C   ASN A1171      28.613  72.686  29.065  1.00  9.250          C  
ATOM  18561  O   ASN A1171      28.292  72.362  27.917  1.00  9.080          O  
ATOM  18562  CB  ASN A1171      30.576  73.957  28.096  1.00 13.630          C  
ATOM  18563  CG  ASN A1171      31.459  75.152  28.276  1.00 13.630          C  
ATOM  18564  OD1 ASN A1171      30.989  76.229  28.661  1.00 13.630          O  
ATOM  18565  ND2 ASN A1171      32.726  74.991  28.028  1.00 13.630          N  
ATOM  18566  H   ASN A1171      30.497  74.224  31.165  1.00 11.950          H  
ATOM  18567  HA  ASN A1171      29.125  74.707  29.453  1.00 11.580          H  
ATOM  18568 1HB  ASN A1171      31.196  73.071  27.952  1.00 16.360          H  
ATOM  18569 2HB  ASN A1171      29.981  74.098  27.197  1.00 16.360          H  
ATOM  18570 1HD2 ASN A1171      33.355  75.762  28.142  1.00 16.360          H  
ATOM  18571 2HD2 ASN A1171      33.067  74.096  27.733  1.00 16.360          H  
ATOM  18572  N   GLY A1172      28.037  72.167  30.167  1.00  9.240          N  
ATOM  18573  CA  GLY A1172      26.997  71.138  30.148  1.00  8.940          C  
ATOM  18574  C   GLY A1172      27.482  69.684  30.305  1.00  8.300          C  
ATOM  18575  O   GLY A1172      26.664  68.793  30.535  1.00  8.310          O  
ATOM  18576  H   GLY A1172      28.347  72.487  31.087  1.00 11.090          H  
ATOM  18577 1HA  GLY A1172      26.286  71.353  30.945  1.00 10.730          H  
ATOM  18578 2HA  GLY A1172      26.440  71.222  29.217  1.00 10.730          H  
ATOM  18579  N   ALA A1173      28.786  69.422  30.187  1.00  7.940          N  
ATOM  18580  CA  ALA A1173      29.286  68.054  30.329  1.00  7.470          C  
ATOM  18581  C   ALA A1173      29.454  67.686  31.803  1.00  7.510          C  
ATOM  18582  O   ALA A1173      29.640  68.552  32.648  1.00  7.980          O  
ATOM  18583  CB  ALA A1173      30.603  67.889  29.591  1.00 10.650          C  
ATOM  18584  H   ALA A1173      29.451  70.180  30.001  1.00  9.530          H  
ATOM  18585  HA  ALA A1173      28.550  67.380  29.895  1.00  8.960          H  
ATOM  18586 1HB  ALA A1173      30.937  66.866  29.682  1.00 12.780          H  
ATOM  18587 2HB  ALA A1173      30.471  68.127  28.545  1.00 12.780          H  
ATOM  18588 3HB  ALA A1173      31.344  68.562  30.023  1.00 12.780          H  
ATOM  18589  N   CYS A1174      29.416  66.398  32.122  1.00  7.100          N  
ATOM  18590  CA  CYS A1174      29.672  66.001  33.500  1.00  7.200          C  
ATOM  18591  C   CYS A1174      31.087  65.469  33.637  1.00  6.930          C  
ATOM  18592  O   CYS A1174      31.524  64.666  32.816  1.00  6.450          O  
ATOM  18593  CB  CYS A1174      28.704  64.930  33.949  1.00 10.040          C  
ATOM  18594  SG  CYS A1174      26.973  65.409  33.955  1.00 10.040          S  
ATOM  18595  H   CYS A1174      29.232  65.698  31.422  1.00  8.520          H  
ATOM  18596  HA  CYS A1174      29.564  66.867  34.142  1.00  8.640          H  
ATOM  18597 1HB  CYS A1174      28.828  64.054  33.334  1.00 12.050          H  
ATOM  18598 2HB  CYS A1174      28.960  64.657  34.966  1.00 12.050          H  
ATOM  18599  N   ILE A1175      31.765  65.881  34.696  1.00  7.260          N  
ATOM  18600  CA  ILE A1175      33.148  65.516  34.987  1.00  7.130          C  
ATOM  18601  C   ILE A1175      33.253  64.165  35.714  1.00  6.920          C  
ATOM  18602  O   ILE A1175      32.709  64.034  36.815  1.00  7.280          O  
ATOM  18603  CB  ILE A1175      33.709  66.573  35.927  1.00 10.030          C  
ATOM  18604  CG1 ILE A1175      33.640  67.948  35.259  1.00 10.030          C  
ATOM  18605  CG2 ILE A1175      35.190  66.214  36.239  1.00 10.030          C  
ATOM  18606  CD1 ILE A1175      33.764  69.075  36.205  1.00 10.030          C  
ATOM  18607  H   ILE A1175      31.283  66.549  35.303  1.00  8.710          H  
ATOM  18608  HA  ILE A1175      33.709  65.533  34.064  1.00  8.560          H  
ATOM  18609  HB  ILE A1175      33.136  66.597  36.835  1.00 12.040          H  
ATOM  18610 1HG1 ILE A1175      34.459  68.012  34.585  1.00 12.040          H  
ATOM  18611 2HG1 ILE A1175      32.715  68.068  34.696  1.00 12.040          H  
ATOM  18612 1HG2 ILE A1175      35.622  66.938  36.913  1.00 12.040          H  
ATOM  18613 2HG2 ILE A1175      35.245  65.242  36.699  1.00 12.040          H  
ATOM  18614 3HG2 ILE A1175      35.763  66.196  35.310  1.00 12.040          H  
ATOM  18615 1HD1 ILE A1175      33.767  70.011  35.663  1.00 12.040          H  
ATOM  18616 2HD1 ILE A1175      32.932  69.068  36.887  1.00 12.040          H  
ATOM  18617 3HD1 ILE A1175      34.651  68.982  36.749  1.00 12.040          H  
ATOM  18618  N   PRO A1176      33.928  63.141  35.157  1.00  6.380          N  
ATOM  18619  CA  PRO A1176      34.105  61.831  35.751  1.00  6.210          C  
ATOM  18620  C   PRO A1176      34.928  61.868  37.033  1.00  6.690          C  
ATOM  18621  O   PRO A1176      35.863  62.668  37.113  1.00  6.900          O  
ATOM  18622  CB  PRO A1176      34.920  61.086  34.694  1.00  9.310          C  
ATOM  18623  CG  PRO A1176      34.700  61.817  33.435  1.00  9.310          C  
ATOM  18624  CD  PRO A1176      34.481  63.254  33.831  1.00  9.310          C  
ATOM  18625  HA  PRO A1176      33.131  61.372  35.867  1.00  7.450          H  
ATOM  18626 1HB  PRO A1176      35.975  61.057  34.966  1.00 11.180          H  
ATOM  18627 2HB  PRO A1176      34.581  60.037  34.623  1.00 11.180          H  
ATOM  18628 1HG  PRO A1176      35.610  61.701  32.830  1.00 11.180          H  
ATOM  18629 2HG  PRO A1176      33.895  61.385  32.847  1.00 11.180          H  
ATOM  18630 1HD  PRO A1176      35.420  63.825  33.827  1.00 11.180          H  
ATOM  18631 2HD  PRO A1176      33.736  63.638  33.147  1.00 11.180          H  
ATOM  18632  N   PRO A1177      34.610  61.032  38.035  1.00  6.850          N  
ATOM  18633  CA  PRO A1177      35.377  60.754  39.242  1.00  7.300          C  
ATOM  18634  C   PRO A1177      36.837  60.447  38.941  1.00  7.200          C  
ATOM  18635  O   PRO A1177      37.742  60.831  39.670  1.00  7.640          O  
ATOM  18636  CB  PRO A1177      34.623  59.559  39.803  1.00 10.950          C  
ATOM  18637  CG  PRO A1177      33.220  59.783  39.371  1.00 10.950          C  
ATOM  18638  CD  PRO A1177      33.318  60.344  38.003  1.00 10.950          C  
ATOM  18639  HA  PRO A1177      35.293  61.613  39.928  1.00  8.760          H  
ATOM  18640 1HB  PRO A1177      35.014  58.649  39.379  1.00 13.140          H  
ATOM  18641 2HB  PRO A1177      34.736  59.486  40.895  1.00 13.140          H  
ATOM  18642 1HG  PRO A1177      32.648  58.842  39.418  1.00 13.140          H  
ATOM  18643 2HG  PRO A1177      32.729  60.479  40.070  1.00 13.140          H  
ATOM  18644 1HD  PRO A1177      33.287  59.544  37.244  1.00 13.140          H  
ATOM  18645 2HD  PRO A1177      32.508  61.072  37.896  1.00 13.140          H  
ATOM  18646  N   ARG A1178      37.076  59.750  37.837  1.00  6.640          N  
ATOM  18647  CA  ARG A1178      38.426  59.415  37.436  1.00  6.530          C  
ATOM  18648  C   ARG A1178      39.242  60.665  37.155  1.00  6.640          C  
ATOM  18649  O   ARG A1178      40.353  60.827  37.651  1.00  6.830          O  
ATOM  18650  CB  ARG A1178      38.376  58.562  36.207  1.00  9.190          C  
ATOM  18651  CG  ARG A1178      39.686  58.078  35.728  1.00  9.190          C  
ATOM  18652  CD  ARG A1178      39.510  57.318  34.501  1.00  9.190          C  
ATOM  18653  NE  ARG A1178      38.626  56.186  34.694  1.00  9.190          N  
ATOM  18654  CZ  ARG A1178      38.995  55.023  35.246  1.00  9.190          C  
ATOM  18655  NH1 ARG A1178      40.201  54.876  35.712  1.00  9.190          N  
ATOM  18656  NH2 ARG A1178      38.152  54.013  35.334  1.00  9.190          N  
ATOM  18657  H   ARG A1178      36.320  59.397  37.264  1.00  7.970          H  
ATOM  18658  HA  ARG A1178      38.901  58.857  38.241  1.00  7.840          H  
ATOM  18659 1HB  ARG A1178      37.752  57.697  36.419  1.00 11.020          H  
ATOM  18660 2HB  ARG A1178      37.902  59.109  35.391  1.00 11.020          H  
ATOM  18661 1HG  ARG A1178      40.338  58.922  35.501  1.00 11.020          H  
ATOM  18662 2HG  ARG A1178      40.146  57.464  36.498  1.00 11.020          H  
ATOM  18663 1HD  ARG A1178      39.058  57.968  33.747  1.00 11.020          H  
ATOM  18664 2HD  ARG A1178      40.470  56.957  34.127  1.00 11.020          H  
ATOM  18665  HE  ARG A1178      37.647  56.290  34.375  1.00 11.020          H  
ATOM  18666 1HH1 ARG A1178      40.867  55.627  35.657  1.00 11.020          H  
ATOM  18667 2HH1 ARG A1178      40.467  53.996  36.145  1.00 11.020          H  
ATOM  18668 1HH2 ARG A1178      37.194  54.136  35.017  1.00 11.020          H  
ATOM  18669 2HH2 ARG A1178      38.505  53.100  35.703  1.00 11.020          H  
ATOM  18670  N   THR A1179      38.679  61.538  36.332  1.00  6.550          N  
ATOM  18671  CA  THR A1179      39.286  62.784  35.894  1.00  6.640          C  
ATOM  18672  C   THR A1179      39.626  63.640  37.113  1.00  7.280          C  
ATOM  18673  O   THR A1179      40.714  64.218  37.212  1.00  7.470          O  
ATOM  18674  CB  THR A1179      38.315  63.533  34.958  1.00  9.260          C  
ATOM  18675  OG1 THR A1179      38.011  62.716  33.818  1.00  9.260          O  
ATOM  18676  CG2 THR A1179      38.894  64.813  34.472  1.00  9.260          C  
ATOM  18677  H   THR A1179      37.771  61.312  35.956  1.00  7.860          H  
ATOM  18678  HA  THR A1179      40.204  62.560  35.346  1.00  7.970          H  
ATOM  18679  HB  THR A1179      37.399  63.750  35.495  1.00 11.110          H  
ATOM  18680  HG1 THR A1179      38.836  62.570  33.291  1.00 11.110          H  
ATOM  18681 1HG2 THR A1179      38.177  65.290  33.826  1.00 11.110          H  
ATOM  18682 2HG2 THR A1179      39.124  65.448  35.296  1.00 11.110          H  
ATOM  18683 3HG2 THR A1179      39.805  64.612  33.917  1.00 11.110          H  
ATOM  18684  N   GLN A1180      38.702  63.671  38.073  1.00  7.620          N  
ATOM  18685  CA  GLN A1180      38.834  64.449  39.308  1.00  8.270          C  
ATOM  18686  C   GLN A1180      40.006  64.001  40.183  1.00  8.540          C  
ATOM  18687  O   GLN A1180      40.396  64.708  41.115  1.00  9.040          O  
ATOM  18688  CB  GLN A1180      37.553  64.349  40.138  1.00 11.320          C  
ATOM  18689  CG  GLN A1180      36.364  65.010  39.515  1.00 11.320          C  
ATOM  18690  CD  GLN A1180      35.097  64.838  40.332  1.00 11.320          C  
ATOM  18691  OE1 GLN A1180      35.051  65.211  41.509  1.00 11.320          O  
ATOM  18692  NE2 GLN A1180      34.078  64.259  39.724  1.00 11.320          N  
ATOM  18693  H   GLN A1180      37.828  63.161  37.898  1.00  9.140          H  
ATOM  18694  HA  GLN A1180      39.003  65.482  39.048  1.00  9.920          H  
ATOM  18695 1HB  GLN A1180      37.309  63.303  40.299  1.00 13.580          H  
ATOM  18696 2HB  GLN A1180      37.718  64.800  41.115  1.00 13.580          H  
ATOM  18697 1HG  GLN A1180      36.572  66.062  39.383  1.00 13.580          H  
ATOM  18698 2HG  GLN A1180      36.206  64.552  38.571  1.00 13.580          H  
ATOM  18699 1HE2 GLN A1180      33.199  64.094  40.226  1.00 13.580          H  
ATOM  18700 2HE2 GLN A1180      34.156  63.948  38.766  1.00 13.580          H  
ATOM  18701  N   ASN A1181      40.510  62.794  39.942  1.00  8.240          N  
ATOM  18702  CA  ASN A1181      41.589  62.203  40.696  1.00  8.500          C  
ATOM  18703  C   ASN A1181      42.826  61.953  39.829  1.00  8.170          C  
ATOM  18704  O   ASN A1181      43.668  61.117  40.172  1.00  8.240          O  
ATOM  18705  CB  ASN A1181      41.086  60.936  41.349  1.00 11.800          C  
ATOM  18706  CG  ASN A1181      40.128  61.233  42.471  1.00 11.800          C  
ATOM  18707  OD1 ASN A1181      40.561  61.486  43.604  1.00 11.800          O  
ATOM  18708  ND2 ASN A1181      38.858  61.248  42.198  1.00 11.800          N  
ATOM  18709  H   ASN A1181      40.190  62.259  39.131  1.00  9.890          H  
ATOM  18710  HA  ASN A1181      41.884  62.901  41.479  1.00 10.200          H  
ATOM  18711 1HB  ASN A1181      40.568  60.329  40.597  1.00 14.160          H  
ATOM  18712 2HB  ASN A1181      41.919  60.352  41.733  1.00 14.160          H  
ATOM  18713 1HD2 ASN A1181      38.204  61.459  42.909  1.00 14.160          H  
ATOM  18714 2HD2 ASN A1181      38.523  61.088  41.254  1.00 14.160          H  
ATOM  18715  N   LEU A1182      42.939  62.647  38.692  1.00  7.830          N  
ATOM  18716  CA  LEU A1182      44.096  62.467  37.813  1.00  7.500          C  
ATOM  18717  C   LEU A1182      45.402  62.872  38.497  1.00  7.850          C  
ATOM  18718  O   LEU A1182      45.500  63.958  39.077  1.00  8.150          O  
ATOM  18719  CB  LEU A1182      43.950  63.329  36.534  1.00 10.630          C  
ATOM  18720  CG  LEU A1182      45.038  63.126  35.386  1.00 10.630          C  
ATOM  18721  CD1 LEU A1182      44.860  61.735  34.752  1.00 10.630          C  
ATOM  18722  CD2 LEU A1182      44.910  64.231  34.327  1.00 10.630          C  
ATOM  18723  H   LEU A1182      42.205  63.306  38.415  1.00  9.400          H  
ATOM  18724  HA  LEU A1182      44.156  61.415  37.549  1.00  9.000          H  
ATOM  18725 1HB  LEU A1182      42.966  63.128  36.104  1.00 12.760          H  
ATOM  18726 2HB  LEU A1182      43.975  64.378  36.831  1.00 12.760          H  
ATOM  18727  HG  LEU A1182      46.041  63.175  35.813  1.00 12.760          H  
ATOM  18728 1HD1 LEU A1182      45.591  61.597  33.976  1.00 12.760          H  
ATOM  18729 2HD1 LEU A1182      44.985  60.950  35.488  1.00 12.760          H  
ATOM  18730 3HD1 LEU A1182      43.866  61.655  34.312  1.00 12.760          H  
ATOM  18731 1HD2 LEU A1182      45.663  64.082  33.549  1.00 12.760          H  
ATOM  18732 2HD2 LEU A1182      43.923  64.192  33.884  1.00 12.760          H  
ATOM  18733 3HD2 LEU A1182      45.061  65.205  34.794  1.00 12.760          H  
ATOM  18734  N   CYS A1183      46.421  62.019  38.412  1.00  7.930          N  
ATOM  18735  CA  CYS A1183      47.712  62.400  38.966  1.00  8.240          C  
ATOM  18736  C   CYS A1183      48.438  63.279  37.983  1.00  8.070          C  
ATOM  18737  O   CYS A1183      48.464  63.001  36.792  1.00  7.610          O  
ATOM  18738  CB  CYS A1183      48.660  61.218  39.218  1.00 11.410          C  
ATOM  18739  SG  CYS A1183      48.233  60.066  40.516  1.00 11.410          S  
ATOM  18740  H   CYS A1183      46.296  61.131  37.943  1.00  9.520          H  
ATOM  18741  HA  CYS A1183      47.554  62.946  39.897  1.00  9.890          H  
ATOM  18742 1HB  CYS A1183      48.755  60.650  38.298  1.00 13.690          H  
ATOM  18743 2HB  CYS A1183      49.649  61.610  39.438  1.00 13.690          H  
ATOM  18744  N   VAL A1184      49.123  64.296  38.468  1.00  8.520          N  
ATOM  18745  CA  VAL A1184      49.978  65.045  37.569  1.00  8.460          C  
ATOM  18746  C   VAL A1184      51.294  64.966  38.272  1.00  8.750          C  
ATOM  18747  O   VAL A1184      52.340  65.416  37.796  1.00  8.710          O  
ATOM  18748  CB  VAL A1184      49.565  66.484  37.380  1.00 11.870          C  
ATOM  18749  CG1 VAL A1184      48.145  66.517  36.866  1.00 11.870          C  
ATOM  18750  CG2 VAL A1184      49.794  67.261  38.598  1.00 11.870          C  
ATOM  18751  H   VAL A1184      49.109  64.516  39.456  1.00 10.220          H  
ATOM  18752  HA  VAL A1184      50.048  64.559  36.597  1.00 10.150          H  
ATOM  18753  HB  VAL A1184      50.160  66.897  36.610  1.00 14.240          H  
ATOM  18754 1HG1 VAL A1184      47.853  67.544  36.662  1.00 14.240          H  
ATOM  18755 2HG1 VAL A1184      48.085  65.925  35.962  1.00 14.240          H  
ATOM  18756 3HG1 VAL A1184      47.471  66.091  37.610  1.00 14.240          H  
ATOM  18757 1HG2 VAL A1184      49.531  68.259  38.363  1.00 14.240          H  
ATOM  18758 2HG2 VAL A1184      49.186  66.868  39.398  1.00 14.240          H  
ATOM  18759 3HG2 VAL A1184      50.832  67.249  38.909  1.00 14.240          H  
ATOM  18760  N   GLY A1185      51.194  64.427  39.478  1.00  9.080          N  
ATOM  18761  CA  GLY A1185      52.331  64.234  40.314  1.00  9.410          C  
ATOM  18762  C   GLY A1185      53.071  65.499  40.626  1.00  9.720          C  
ATOM  18763  O   GLY A1185      52.508  66.476  41.131  1.00 10.000          O  
ATOM  18764  H   GLY A1185      50.289  64.117  39.797  1.00 10.900          H  
ATOM  18765 1HA  GLY A1185      52.018  63.759  41.247  1.00 11.290          H  
ATOM  18766 2HA  GLY A1185      53.005  63.558  39.798  1.00 11.290          H  
ATOM  18767  N   GLU A1186      54.347  65.457  40.266  1.00  9.670          N  
ATOM  18768  CA  GLU A1186      55.336  66.490  40.483  1.00  9.960          C  
ATOM  18769  C   GLU A1186      55.016  67.822  39.823  1.00  9.810          C  
ATOM  18770  O   GLU A1186      55.610  68.838  40.180  1.00 10.090          O  
ATOM  18771  CB  GLU A1186      56.703  65.957  40.044  1.00 13.830          C  
ATOM  18772  CG  GLU A1186      57.272  64.843  40.977  1.00 13.830          C  
ATOM  18773  CD  GLU A1186      57.652  65.394  42.341  1.00 13.830          C  
ATOM  18774  OE1 GLU A1186      58.315  66.407  42.338  1.00 13.830          O  
ATOM  18775  OE2 GLU A1186      57.292  64.839  43.376  1.00 13.830          O  
ATOM  18776  H   GLU A1186      54.667  64.630  39.784  1.00 11.600          H  
ATOM  18777  HA  GLU A1186      55.386  66.668  41.560  1.00 11.950          H  
ATOM  18778 1HB  GLU A1186      56.627  65.553  39.034  1.00 16.590          H  
ATOM  18779 2HB  GLU A1186      57.419  66.775  40.018  1.00 16.590          H  
ATOM  18780 1HG  GLU A1186      56.533  64.062  41.106  1.00 16.590          H  
ATOM  18781 2HG  GLU A1186      58.150  64.401  40.507  1.00 16.590          H  
ATOM  18782  N   LEU A1187      54.104  67.852  38.849  1.00  9.390          N  
ATOM  18783  CA  LEU A1187      53.784  69.130  38.219  1.00  9.310          C  
ATOM  18784  C   LEU A1187      53.117  70.107  39.237  1.00  9.870          C  
ATOM  18785  O   LEU A1187      53.184  71.330  39.045  1.00 10.040          O  
ATOM  18786  CB  LEU A1187      52.864  68.930  36.996  1.00 13.070          C  
ATOM  18787  CG  LEU A1187      53.455  68.092  35.775  1.00 13.070          C  
ATOM  18788  CD1 LEU A1187      52.392  67.966  34.689  1.00 13.070          C  
ATOM  18789  CD2 LEU A1187      54.721  68.700  35.204  1.00 13.070          C  
ATOM  18790  H   LEU A1187      53.620  66.991  38.565  1.00 11.270          H  
ATOM  18791  HA  LEU A1187      54.711  69.594  37.894  1.00 11.170          H  
ATOM  18792 1HB  LEU A1187      51.988  68.421  37.325  1.00 15.680          H  
ATOM  18793 2HB  LEU A1187      52.559  69.900  36.631  1.00 15.680          H  
ATOM  18794  HG  LEU A1187      53.685  67.084  36.134  1.00 15.680          H  
ATOM  18795 1HD1 LEU A1187      52.784  67.362  33.892  1.00 15.680          H  
ATOM  18796 2HD1 LEU A1187      51.515  67.501  35.076  1.00 15.680          H  
ATOM  18797 3HD1 LEU A1187      52.136  68.948  34.307  1.00 15.680          H  
ATOM  18798 1HD2 LEU A1187      55.073  68.065  34.392  1.00 15.680          H  
ATOM  18799 2HD2 LEU A1187      54.528  69.675  34.825  1.00 15.680          H  
ATOM  18800 3HD2 LEU A1187      55.483  68.759  35.962  1.00 15.680          H  
ATOM  18801  N   TRP A1188      52.445  69.577  40.291  1.00 10.160          N  
ATOM  18802  CA  TRP A1188      51.751  70.390  41.316  1.00 10.700          C  
ATOM  18803  C   TRP A1188      52.310  70.250  42.729  1.00 11.210          C  
ATOM  18804  O   TRP A1188      52.782  69.193  43.141  1.00 11.190          O  
ATOM  18805  CB  TRP A1188      50.247  70.042  41.402  1.00 14.760          C  
ATOM  18806  CG  TRP A1188      49.394  70.531  40.279  1.00 14.760          C  
ATOM  18807  CD1 TRP A1188      49.627  71.598  39.480  1.00 14.760          C  
ATOM  18808  CD2 TRP A1188      48.181  69.928  39.779  1.00 14.760          C  
ATOM  18809  NE1 TRP A1188      48.656  71.702  38.556  1.00 14.760          N  
ATOM  18810  CE2 TRP A1188      47.783  70.679  38.694  1.00 14.760          C  
ATOM  18811  CE3 TRP A1188      47.430  68.804  40.145  1.00 14.760          C  
ATOM  18812  CZ2 TRP A1188      46.683  70.350  37.941  1.00 14.760          C  
ATOM  18813  CZ3 TRP A1188      46.336  68.466  39.375  1.00 14.760          C  
ATOM  18814  CH2 TRP A1188      45.983  69.221  38.294  1.00 14.760          C  
ATOM  18815  H   TRP A1188      52.438  68.558  40.431  1.00 12.190          H  
ATOM  18816  HA  TRP A1188      51.856  71.437  41.046  1.00 12.840          H  
ATOM  18817 1HB  TRP A1188      50.145  68.959  41.448  1.00 17.720          H  
ATOM  18818 2HB  TRP A1188      49.841  70.442  42.331  1.00 17.720          H  
ATOM  18819  HD1 TRP A1188      50.464  72.284  39.564  1.00 17.720          H  
ATOM  18820  HE1 TRP A1188      48.602  72.416  37.863  1.00 17.720          H  
ATOM  18821  HE3 TRP A1188      47.718  68.193  40.995  1.00 17.720          H  
ATOM  18822  HZ2 TRP A1188      46.383  70.931  37.090  1.00 17.720          H  
ATOM  18823  HZ3 TRP A1188      45.763  67.580  39.648  1.00 17.720          H  
ATOM  18824  HH2 TRP A1188      45.115  68.928  37.705  1.00 17.720          H  
ATOM  18825  N   ASP A1189      52.171  71.321  43.502  1.00 11.690          N  
ATOM  18826  CA  ASP A1189      52.507  71.355  44.920  1.00 12.220          C  
ATOM  18827  C   ASP A1189      51.232  71.529  45.753  1.00 12.650          C  
ATOM  18828  O   ASP A1189      50.571  72.572  45.694  1.00 12.750          O  
ATOM  18829  CB  ASP A1189      53.478  72.475  45.254  1.00 16.900          C  
ATOM  18830  CG  ASP A1189      53.921  72.433  46.710  1.00 16.900          C  
ATOM  18831  OD1 ASP A1189      53.447  71.536  47.425  1.00 16.900          O  
ATOM  18832  OD2 ASP A1189      54.711  73.259  47.115  1.00 16.900          O  
ATOM  18833  H   ASP A1189      51.816  72.190  43.096  1.00 14.030          H  
ATOM  18834  HA  ASP A1189      52.969  70.406  45.193  1.00 14.660          H  
ATOM  18835 1HB  ASP A1189      54.342  72.413  44.618  1.00 20.280          H  
ATOM  18836 2HB  ASP A1189      53.001  73.401  45.052  1.00 20.280          H  
ATOM  18837  N   LYS A1190      50.836  70.507  46.506  1.00 12.900          N  
ATOM  18838  CA  LYS A1190      49.578  70.595  47.251  1.00 13.270          C  
ATOM  18839  C   LYS A1190      49.741  71.318  48.602  1.00 13.940          C  
ATOM  18840  O   LYS A1190      48.784  71.404  49.376  1.00 14.390          O  
ATOM  18841  CB  LYS A1190      48.983  69.203  47.481  1.00 18.430          C  
ATOM  18842  CG  LYS A1190      48.562  68.468  46.198  1.00 18.430          C  
ATOM  18843  CD  LYS A1190      47.861  67.141  46.521  1.00 18.430          C  
ATOM  18844  CE  LYS A1190      47.511  66.356  45.254  1.00 18.430          C  
ATOM  18845  NZ  LYS A1190      46.729  65.113  45.561  1.00 18.430          N  
ATOM  18846  H   LYS A1190      51.415  69.679  46.558  1.00 15.480          H  
ATOM  18847  HA  LYS A1190      48.869  71.172  46.657  1.00 15.920          H  
ATOM  18848 1HB  LYS A1190      49.711  68.584  48.004  1.00 22.120          H  
ATOM  18849 2HB  LYS A1190      48.106  69.287  48.122  1.00 22.120          H  
ATOM  18850 1HG  LYS A1190      47.882  69.104  45.628  1.00 22.120          H  
ATOM  18851 2HG  LYS A1190      49.442  68.271  45.586  1.00 22.120          H  
ATOM  18852 1HD  LYS A1190      48.512  66.529  47.146  1.00 22.120          H  
ATOM  18853 2HD  LYS A1190      46.943  67.345  47.072  1.00 22.120          H  
ATOM  18854 1HE  LYS A1190      46.933  66.984  44.575  1.00 22.120          H  
ATOM  18855 2HE  LYS A1190      48.440  66.064  44.762  1.00 22.120          H  
ATOM  18856 1HZ  LYS A1190      46.538  64.615  44.699  1.00 22.120          H  
ATOM  18857 2HZ  LYS A1190      47.238  64.505  46.190  1.00 22.120          H  
ATOM  18858 3HZ  LYS A1190      45.857  65.370  46.000  1.00 22.120          H  
ATOM  18859  N   SER A1191      50.958  71.792  48.887  1.00 14.070          N  
ATOM  18860  CA  SER A1191      51.280  72.510  50.114  1.00 14.720          C  
ATOM  18861  C   SER A1191      50.604  73.878  50.121  1.00 14.910          C  
ATOM  18862  O   SER A1191      50.279  74.426  49.060  1.00 14.570          O  
ATOM  18863  CB  SER A1191      52.778  72.722  50.220  1.00 20.350          C  
ATOM  18864  OG  SER A1191      53.469  71.512  50.202  1.00 20.350          O  
ATOM  18865  H   SER A1191      51.720  71.657  48.210  1.00 16.880          H  
ATOM  18866  HA  SER A1191      50.924  71.932  50.967  1.00 17.660          H  
ATOM  18867 1HB  SER A1191      53.121  73.348  49.400  1.00 24.420          H  
ATOM  18868 2HB  SER A1191      52.996  73.247  51.146  1.00 24.420          H  
ATOM  18869  HG  SER A1191      53.597  71.326  49.239  1.00 24.420          H  
ATOM  18870  N   TYR A1192      50.430  74.446  51.312  1.00 15.550          N  
ATOM  18871  CA  TYR A1192      49.873  75.788  51.468  1.00 15.840          C  
ATOM  18872  C   TYR A1192      48.492  75.845  50.817  1.00 15.610          C  
ATOM  18873  O   TYR A1192      47.656  74.973  51.041  1.00 15.920          O  
ATOM  18874  CB  TYR A1192      50.802  76.843  50.836  1.00 22.060          C  
ATOM  18875  CG  TYR A1192      52.179  76.889  51.417  1.00 22.060          C  
ATOM  18876  CD1 TYR A1192      53.202  76.226  50.769  1.00 22.060          C  
ATOM  18877  CD2 TYR A1192      52.432  77.587  52.580  1.00 22.060          C  
ATOM  18878  CE1 TYR A1192      54.474  76.255  51.276  1.00 22.060          C  
ATOM  18879  CE2 TYR A1192      53.712  77.621  53.091  1.00 22.060          C  
ATOM  18880  CZ  TYR A1192      54.731  76.958  52.440  1.00 22.060          C  
ATOM  18881  OH  TYR A1192      56.009  76.993  52.942  1.00 22.060          O  
ATOM  18882  H   TYR A1192      50.699  73.930  52.138  1.00 18.660          H  
ATOM  18883  HA  TYR A1192      49.755  76.001  52.531  1.00 19.010          H  
ATOM  18884 1HB  TYR A1192      50.892  76.692  49.760  1.00 26.470          H  
ATOM  18885 2HB  TYR A1192      50.373  77.830  50.991  1.00 26.470          H  
ATOM  18886  HD1 TYR A1192      52.998  75.682  49.848  1.00 26.470          H  
ATOM  18887  HD2 TYR A1192      51.625  78.112  53.092  1.00 26.470          H  
ATOM  18888  HE1 TYR A1192      55.278  75.732  50.759  1.00 26.470          H  
ATOM  18889  HE2 TYR A1192      53.918  78.173  54.009  1.00 26.470          H  
ATOM  18890  HH  TYR A1192      56.015  77.483  53.768  1.00 26.470          H  
ATOM  18891  N   GLY A1193      48.246  76.888  50.018  1.00 15.160          N  
ATOM  18892  CA  GLY A1193      46.970  77.063  49.335  1.00 14.930          C  
ATOM  18893  C   GLY A1193      46.998  76.464  47.927  1.00 14.330          C  
ATOM  18894  O   GLY A1193      46.051  76.650  47.154  1.00 14.120          O  
ATOM  18895  H   GLY A1193      48.958  77.582  49.867  1.00 18.190          H  
ATOM  18896 1HA  GLY A1193      46.178  76.591  49.918  1.00 17.920          H  
ATOM  18897 2HA  GLY A1193      46.734  78.125  49.275  1.00 17.920          H  
ATOM  18898  N   GLY A1194      48.103  75.788  47.599  1.00 14.080          N  
ATOM  18899  CA  GLY A1194      48.368  75.178  46.306  1.00 13.510          C  
ATOM  18900  C   GLY A1194      49.288  76.042  45.443  1.00 13.390          C  
ATOM  18901  O   GLY A1194      49.099  77.257  45.305  1.00 13.630          O  
ATOM  18902  H   GLY A1194      48.824  75.637  48.308  1.00 16.900          H  
ATOM  18903 1HA  GLY A1194      48.844  74.210  46.476  1.00 16.210          H  
ATOM  18904 2HA  GLY A1194      47.436  74.980  45.791  1.00 16.210          H  
ATOM  18905  N   ARG A1195      50.327  75.410  44.899  1.00 13.060          N  
ATOM  18906  CA  ARG A1195      51.316  76.079  44.057  1.00 12.930          C  
ATOM  18907  C   ARG A1195      51.695  75.210  42.847  1.00 12.250          C  
ATOM  18908  O   ARG A1195      51.445  74.001  42.836  1.00 11.920          O  
ATOM  18909  CB  ARG A1195      52.568  76.421  44.873  1.00 18.150          C  
ATOM  18910  CG  ARG A1195      52.358  77.386  46.056  1.00 18.150          C  
ATOM  18911  CD  ARG A1195      53.624  77.620  46.806  1.00 18.150          C  
ATOM  18912  NE  ARG A1195      53.443  78.547  47.928  1.00 18.150          N  
ATOM  18913  CZ  ARG A1195      54.405  78.884  48.821  1.00 18.150          C  
ATOM  18914  NH1 ARG A1195      55.611  78.357  48.728  1.00 18.150          N  
ATOM  18915  NH2 ARG A1195      54.133  79.741  49.794  1.00 18.150          N  
ATOM  18916  H   ARG A1195      50.430  74.412  45.105  1.00 15.670          H  
ATOM  18917  HA  ARG A1195      50.881  77.008  43.688  1.00 15.520          H  
ATOM  18918 1HB  ARG A1195      52.994  75.533  45.292  1.00 21.780          H  
ATOM  18919 2HB  ARG A1195      53.320  76.857  44.215  1.00 21.780          H  
ATOM  18920 1HG  ARG A1195      51.974  78.339  45.693  1.00 21.780          H  
ATOM  18921 2HG  ARG A1195      51.646  76.951  46.758  1.00 21.780          H  
ATOM  18922 1HD  ARG A1195      53.976  76.663  47.205  1.00 21.780          H  
ATOM  18923 2HD  ARG A1195      54.371  78.035  46.132  1.00 21.780          H  
ATOM  18924  HE  ARG A1195      52.530  78.972  48.037  1.00 21.780          H  
ATOM  18925 1HH1 ARG A1195      55.823  77.698  47.993  1.00 21.780          H  
ATOM  18926 2HH1 ARG A1195      56.324  78.600  49.401  1.00 21.780          H  
ATOM  18927 1HH2 ARG A1195      53.212  80.146  49.871  1.00 21.780          H  
ATOM  18928 2HH2 ARG A1195      54.847  79.990  50.463  1.00 21.780          H  
ATOM  18929  N   SER A1196      52.251  75.831  41.808  1.00 12.050          N  
ATOM  18930  CA  SER A1196      52.771  75.104  40.645  1.00 11.440          C  
ATOM  18931  C   SER A1196      54.258  74.829  40.799  1.00 11.490          C  
ATOM  18932  O   SER A1196      54.986  75.679  41.315  1.00 11.910          O  
ATOM  18933  CB  SER A1196      52.551  75.905  39.382  1.00 16.260          C  
ATOM  18934  OG  SER A1196      53.209  75.321  38.285  1.00 16.260          O  
ATOM  18935  H   SER A1196      52.373  76.833  41.846  1.00 14.460          H  
ATOM  18936  HA  SER A1196      52.251  74.149  40.558  1.00 13.730          H  
ATOM  18937 1HB  SER A1196      51.484  75.968  39.171  1.00 19.510          H  
ATOM  18938 2HB  SER A1196      52.915  76.921  39.522  1.00 19.510          H  
ATOM  18939  HG  SER A1196      53.023  75.946  37.533  1.00 19.510          H  
ATOM  18940  N   ASN A1197      54.721  73.655  40.351  1.00 11.090          N  
ATOM  18941  CA  ASN A1197      56.155  73.352  40.378  1.00 11.120          C  
ATOM  18942  C   ASN A1197      56.837  73.489  39.012  1.00 10.660          C  
ATOM  18943  O   ASN A1197      57.998  73.112  38.866  1.00 10.620          O  
ATOM  18944  CB  ASN A1197      56.418  71.956  40.891  1.00 15.560          C  
ATOM  18945  CG  ASN A1197      56.166  71.748  42.337  1.00 15.560          C  
ATOM  18946  OD1 ASN A1197      56.350  72.643  43.171  1.00 15.560          O  
ATOM  18947  ND2 ASN A1197      55.794  70.538  42.658  1.00 15.560          N  
ATOM  18948  H   ASN A1197      54.077  72.958  39.956  1.00 13.310          H  
ATOM  18949  HA  ASN A1197      56.640  74.061  41.050  1.00 13.340          H  
ATOM  18950 1HB  ASN A1197      55.779  71.277  40.339  1.00 18.670          H  
ATOM  18951 2HB  ASN A1197      57.444  71.676  40.679  1.00 18.670          H  
ATOM  18952 1HD2 ASN A1197      55.643  70.277  43.612  1.00 18.670          H  
ATOM  18953 2HD2 ASN A1197      55.697  69.837  41.917  1.00 18.670          H  
ATOM  18954  N   ILE A1198      56.137  74.059  38.034  1.00 10.340          N  
ATOM  18955  CA  ILE A1198      56.623  74.188  36.648  1.00  9.830          C  
ATOM  18956  C   ILE A1198      57.451  75.418  36.336  1.00 10.140          C  
ATOM  18957  O   ILE A1198      58.243  75.409  35.395  1.00 10.060          O  
ATOM  18958  CB  ILE A1198      55.464  74.076  35.653  1.00 13.970          C  
ATOM  18959  CG1 ILE A1198      54.957  72.661  35.741  1.00 13.970          C  
ATOM  18960  CG2 ILE A1198      55.888  74.470  34.177  1.00 13.970          C  
ATOM  18961  CD1 ILE A1198      53.721  72.486  35.080  1.00 13.970          C  
ATOM  18962  H   ILE A1198      55.191  74.387  38.252  1.00 12.410          H  
ATOM  18963  HA  ILE A1198      57.268  73.326  36.461  1.00 11.800          H  
ATOM  18964  HB  ILE A1198      54.656  74.732  35.978  1.00 16.760          H  
ATOM  18965 1HG1 ILE A1198      55.693  71.979  35.314  1.00 16.760          H  
ATOM  18966 2HG1 ILE A1198      54.811  72.395  36.791  1.00 16.760          H  
ATOM  18967 1HG2 ILE A1198      55.054  74.384  33.493  1.00 16.760          H  
ATOM  18968 2HG2 ILE A1198      56.226  75.501  34.145  1.00 16.760          H  
ATOM  18969 3HG2 ILE A1198      56.694  73.812  33.844  1.00 16.760          H  
ATOM  18970 1HD1 ILE A1198      53.394  71.481  35.201  1.00 16.760          H  
ATOM  18971 2HD1 ILE A1198      53.016  73.164  35.549  1.00 16.760          H  
ATOM  18972 3HD1 ILE A1198      53.797  72.700  34.029  1.00 16.760          H  
ATOM  18973  N   LYS A1199      57.204  76.510  37.030  1.00 10.500          N  
ATOM  18974  CA  LYS A1199      57.877  77.772  36.755  1.00 10.810          C  
ATOM  18975  C   LYS A1199      59.390  77.660  36.520  1.00 10.830          C  
ATOM  18976  O   LYS A1199      59.922  78.365  35.665  1.00 10.820          O  
ATOM  18977  CB  LYS A1199      57.636  78.751  37.906  1.00 15.010          C  
ATOM  18978  CG  LYS A1199      58.281  80.129  37.716  1.00 15.010          C  
ATOM  18979  CD  LYS A1199      57.946  81.070  38.869  1.00 15.010          C  
ATOM  18980  CE  LYS A1199      58.636  82.417  38.698  1.00 15.010          C  
ATOM  18981  NZ  LYS A1199      58.317  83.358  39.814  1.00 15.010          N  
ATOM  18982  H   LYS A1199      56.537  76.460  37.786  1.00 12.600          H  
ATOM  18983  HA  LYS A1199      57.436  78.189  35.848  1.00 12.970          H  
ATOM  18984 1HB  LYS A1199      56.563  78.893  38.040  1.00 18.010          H  
ATOM  18985 2HB  LYS A1199      58.029  78.326  38.830  1.00 18.010          H  
ATOM  18986 1HG  LYS A1199      59.370  80.024  37.672  1.00 18.010          H  
ATOM  18987 2HG  LYS A1199      57.941  80.565  36.778  1.00 18.010          H  
ATOM  18988 1HD  LYS A1199      56.868  81.223  38.918  1.00 18.010          H  
ATOM  18989 2HD  LYS A1199      58.277  80.621  39.806  1.00 18.010          H  
ATOM  18990 1HE  LYS A1199      59.714  82.261  38.665  1.00 18.010          H  
ATOM  18991 2HE  LYS A1199      58.315  82.865  37.758  1.00 18.010          H  
ATOM  18992 1HZ  LYS A1199      58.794  84.236  39.661  1.00 18.010          H  
ATOM  18993 2HZ  LYS A1199      57.320  83.520  39.847  1.00 18.010          H  
ATOM  18994 3HZ  LYS A1199      58.621  82.960  40.692  1.00 18.010          H  
ATOM  18995  N   ASN A1200      60.097  76.819  37.285  1.00 10.880          N  
ATOM  18996  CA  ASN A1200      61.550  76.744  37.152  1.00 10.940          C  
ATOM  18997  C   ASN A1200      62.057  75.599  36.257  1.00 10.390          C  
ATOM  18998  O   ASN A1200      63.255  75.307  36.247  1.00 10.410          O  
ATOM  18999  CB  ASN A1200      62.172  76.649  38.529  1.00 15.290          C  
ATOM  19000  CG  ASN A1200      61.980  77.917  39.332  1.00 15.290          C  
ATOM  19001  OD1 ASN A1200      62.005  79.036  38.805  1.00 15.290          O  
ATOM  19002  ND2 ASN A1200      61.788  77.755  40.617  1.00 15.290          N  
ATOM  19003  H   ASN A1200      59.636  76.244  37.977  1.00 13.060          H  
ATOM  19004  HA  ASN A1200      61.892  77.671  36.691  1.00 13.130          H  
ATOM  19005 1HB  ASN A1200      61.724  75.814  39.069  1.00 18.350          H  
ATOM  19006 2HB  ASN A1200      63.239  76.448  38.437  1.00 18.350          H  
ATOM  19007 1HD2 ASN A1200      61.655  78.552  41.207  1.00 18.350          H  
ATOM  19008 2HD2 ASN A1200      61.778  76.836  41.013  1.00 18.350          H  
ATOM  19009  N   ASP A1201      61.157  74.945  35.529  1.00  9.920          N  
ATOM  19010  CA  ASP A1201      61.504  73.842  34.636  1.00  9.390          C  
ATOM  19011  C   ASP A1201      61.851  74.246  33.222  1.00  8.940          C  
ATOM  19012  O   ASP A1201      61.502  75.318  32.739  1.00  8.990          O  
ATOM  19013  CB  ASP A1201      60.393  72.799  34.576  1.00 13.360          C  
ATOM  19014  CG  ASP A1201      60.326  71.957  35.815  1.00 13.360          C  
ATOM  19015  OD1 ASP A1201      61.336  71.800  36.480  1.00 13.360          O  
ATOM  19016  OD2 ASP A1201      59.275  71.421  36.079  1.00 13.360          O  
ATOM  19017  H   ASP A1201      60.176  75.235  35.575  1.00 11.900          H  
ATOM  19018  HA  ASP A1201      62.382  73.353  35.054  1.00 11.270          H  
ATOM  19019 1HB  ASP A1201      59.434  73.309  34.453  1.00 16.030          H  
ATOM  19020 2HB  ASP A1201      60.530  72.157  33.703  1.00 16.030          H  
ATOM  19021  N   THR A1202      62.558  73.358  32.556  1.00  8.530          N  
ATOM  19022  CA  THR A1202      62.853  73.462  31.144  1.00  8.040          C  
ATOM  19023  C   THR A1202      61.835  72.590  30.428  1.00  7.480          C  
ATOM  19024  O   THR A1202      61.121  71.820  31.083  1.00  7.550          O  
ATOM  19025  CB  THR A1202      64.277  72.967  30.849  1.00 11.450          C  
ATOM  19026  OG1 THR A1202      64.367  71.552  31.140  1.00 11.450          O  
ATOM  19027  CG2 THR A1202      65.256  73.714  31.738  1.00 11.450          C  
ATOM  19028  H   THR A1202      62.879  72.536  33.047  1.00 10.240          H  
ATOM  19029  HA  THR A1202      62.736  74.496  30.815  1.00  9.650          H  
ATOM  19030  HB  THR A1202      64.521  73.138  29.802  1.00 13.740          H  
ATOM  19031  HG1 THR A1202      65.249  71.237  30.881  1.00 13.740          H  
ATOM  19032 1HG2 THR A1202      66.269  73.366  31.538  1.00 13.740          H  
ATOM  19033 2HG2 THR A1202      65.190  74.781  31.528  1.00 13.740          H  
ATOM  19034 3HG2 THR A1202      65.020  73.540  32.784  1.00 13.740          H  
ATOM  19035  N   LYS A1203      61.744  72.689  29.099  1.00  6.940          N  
ATOM  19036  CA  LYS A1203      60.804  71.829  28.384  1.00  6.430          C  
ATOM  19037  C   LYS A1203      61.135  70.340  28.581  1.00  6.210          C  
ATOM  19038  O   LYS A1203      60.225  69.510  28.671  1.00  6.080          O  
ATOM  19039  CB  LYS A1203      60.757  72.222  26.899  1.00  9.210          C  
ATOM  19040  CG  LYS A1203      62.038  71.952  26.087  1.00  9.210          C  
ATOM  19041  CD  LYS A1203      61.903  72.497  24.655  1.00  9.210          C  
ATOM  19042  CE  LYS A1203      63.106  72.113  23.749  1.00  9.210          C  
ATOM  19043  NZ  LYS A1203      64.379  72.812  24.132  1.00  9.210          N  
ATOM  19044  H   LYS A1203      62.317  73.358  28.607  1.00  8.330          H  
ATOM  19045  HA  LYS A1203      59.808  71.999  28.797  1.00  7.720          H  
ATOM  19046 1HB  LYS A1203      59.941  71.681  26.415  1.00 11.050          H  
ATOM  19047 2HB  LYS A1203      60.527  73.287  26.816  1.00 11.050          H  
ATOM  19048 1HG  LYS A1203      62.891  72.415  26.576  1.00 11.050          H  
ATOM  19049 2HG  LYS A1203      62.213  70.874  26.026  1.00 11.050          H  
ATOM  19050 1HD  LYS A1203      60.985  72.117  24.204  1.00 11.050          H  
ATOM  19051 2HD  LYS A1203      61.838  73.588  24.698  1.00 11.050          H  
ATOM  19052 1HE  LYS A1203      63.265  71.037  23.812  1.00 11.050          H  
ATOM  19053 2HE  LYS A1203      62.863  72.372  22.720  1.00 11.050          H  
ATOM  19054 1HZ  LYS A1203      65.123  72.530  23.505  1.00 11.050          H  
ATOM  19055 2HZ  LYS A1203      64.262  73.829  24.065  1.00 11.050          H  
ATOM  19056 3HZ  LYS A1203      64.631  72.567  25.076  1.00 11.050          H  
ATOM  19057  N   GLU A1204      62.429  70.007  28.718  1.00  6.250          N  
ATOM  19058  CA  GLU A1204      62.814  68.613  28.916  1.00  6.150          C  
ATOM  19059  C   GLU A1204      62.379  68.114  30.284  1.00  6.640          C  
ATOM  19060  O   GLU A1204      61.873  66.995  30.407  1.00  6.540          O  
ATOM  19061  CB  GLU A1204      64.332  68.441  28.777  1.00  8.650          C  
ATOM  19062  CG  GLU A1204      64.882  68.598  27.358  1.00  8.650          C  
ATOM  19063  CD  GLU A1204      64.360  67.535  26.441  1.00  8.650          C  
ATOM  19064  OE1 GLU A1204      64.304  66.406  26.851  1.00  8.650          O  
ATOM  19065  OE2 GLU A1204      64.000  67.838  25.322  1.00  8.650          O  
ATOM  19066  H   GLU A1204      63.135  70.723  28.634  1.00  7.500          H  
ATOM  19067  HA  GLU A1204      62.321  68.007  28.162  1.00  7.380          H  
ATOM  19068 1HB  GLU A1204      64.833  69.174  29.409  1.00 10.380          H  
ATOM  19069 2HB  GLU A1204      64.617  67.453  29.141  1.00 10.380          H  
ATOM  19070 1HG  GLU A1204      64.590  69.573  26.970  1.00 10.380          H  
ATOM  19071 2HG  GLU A1204      65.970  68.553  27.386  1.00 10.380          H  
ATOM  19072  N   LEU A1205      62.532  68.955  31.311  1.00  7.180          N  
ATOM  19073  CA  LEU A1205      62.118  68.561  32.654  1.00  7.670          C  
ATOM  19074  C   LEU A1205      60.610  68.388  32.719  1.00  7.580          C  
ATOM  19075  O   LEU A1205      60.114  67.486  33.404  1.00  7.710          O  
ATOM  19076  CB  LEU A1205      62.592  69.584  33.691  1.00 10.540          C  
ATOM  19077  CG  LEU A1205      64.130  69.649  33.953  1.00 10.540          C  
ATOM  19078  CD1 LEU A1205      64.427  70.852  34.840  1.00 10.540          C  
ATOM  19079  CD2 LEU A1205      64.612  68.353  34.640  1.00 10.540          C  
ATOM  19080  H   LEU A1205      62.993  69.852  31.153  1.00  8.620          H  
ATOM  19081  HA  LEU A1205      62.560  67.593  32.875  1.00  9.200          H  
ATOM  19082 1HB  LEU A1205      62.278  70.560  33.352  1.00 12.650          H  
ATOM  19083 2HB  LEU A1205      62.093  69.379  34.641  1.00 12.650          H  
ATOM  19084  HG  LEU A1205      64.659  69.772  33.013  1.00 12.650          H  
ATOM  19085 1HD1 LEU A1205      65.497  70.913  35.027  1.00 12.650          H  
ATOM  19086 2HD1 LEU A1205      64.104  71.756  34.355  1.00 12.650          H  
ATOM  19087 3HD1 LEU A1205      63.896  70.749  35.792  1.00 12.650          H  
ATOM  19088 1HD2 LEU A1205      65.683  68.421  34.824  1.00 12.650          H  
ATOM  19089 2HD2 LEU A1205      64.090  68.228  35.590  1.00 12.650          H  
ATOM  19090 3HD2 LEU A1205      64.424  67.480  34.015  1.00 12.650          H  
ATOM  19091  N   LEU A1206      59.878  69.243  31.995  1.00  7.370          N  
ATOM  19092  CA  LEU A1206      58.432  69.158  31.943  1.00  7.290          C  
ATOM  19093  C   LEU A1206      58.040  67.809  31.358  1.00  6.790          C  
ATOM  19094  O   LEU A1206      57.185  67.120  31.921  1.00  6.840          O  
ATOM  19095  CB  LEU A1206      57.865  70.324  31.103  1.00 10.240          C  
ATOM  19096  CG  LEU A1206      56.335  70.371  30.847  1.00 10.240          C  
ATOM  19097  CD1 LEU A1206      55.560  70.478  32.148  1.00 10.240          C  
ATOM  19098  CD2 LEU A1206      56.028  71.554  29.945  1.00 10.240          C  
ATOM  19099  H   LEU A1206      60.351  70.000  31.492  1.00  8.840          H  
ATOM  19100  HA  LEU A1206      58.051  69.225  32.960  1.00  8.750          H  
ATOM  19101 1HB  LEU A1206      58.159  71.260  31.581  1.00 12.290          H  
ATOM  19102 2HB  LEU A1206      58.341  70.291  30.131  1.00 12.290          H  
ATOM  19103  HG  LEU A1206      56.038  69.460  30.353  1.00 12.290          H  
ATOM  19104 1HD1 LEU A1206      54.491  70.495  31.943  1.00 12.290          H  
ATOM  19105 2HD1 LEU A1206      55.787  69.620  32.758  1.00 12.290          H  
ATOM  19106 3HD1 LEU A1206      55.842  71.388  32.676  1.00 12.290          H  
ATOM  19107 1HD2 LEU A1206      54.971  71.562  29.742  1.00 12.290          H  
ATOM  19108 2HD2 LEU A1206      56.318  72.488  30.432  1.00 12.290          H  
ATOM  19109 3HD2 LEU A1206      56.576  71.450  29.013  1.00 12.290          H  
ATOM  19110  N   LYS A1207      58.672  67.415  30.238  1.00  6.330          N  
ATOM  19111  CA  LYS A1207      58.369  66.120  29.643  1.00  5.880          C  
ATOM  19112  C   LYS A1207      58.647  64.982  30.610  1.00  6.180          C  
ATOM  19113  O   LYS A1207      57.847  64.049  30.700  1.00  6.100          O  
ATOM  19114  CB  LYS A1207      59.188  65.866  28.377  1.00  8.410          C  
ATOM  19115  CG  LYS A1207      58.779  66.663  27.172  1.00  8.410          C  
ATOM  19116  CD  LYS A1207      59.511  66.216  25.898  1.00  8.410          C  
ATOM  19117  CE  LYS A1207      60.947  66.733  25.861  1.00  8.410          C  
ATOM  19118  NZ  LYS A1207      61.650  66.438  24.571  1.00  8.410          N  
ATOM  19119  H   LYS A1207      59.345  68.046  29.789  1.00  7.600          H  
ATOM  19120  HA  LYS A1207      57.312  66.101  29.390  1.00  7.060          H  
ATOM  19121 1HB  LYS A1207      60.230  66.095  28.592  1.00 10.090          H  
ATOM  19122 2HB  LYS A1207      59.133  64.810  28.119  1.00 10.090          H  
ATOM  19123 1HG  LYS A1207      57.701  66.583  27.026  1.00 10.090          H  
ATOM  19124 2HG  LYS A1207      59.032  67.694  27.360  1.00 10.090          H  
ATOM  19125 1HD  LYS A1207      59.503  65.128  25.813  1.00 10.090          H  
ATOM  19126 2HD  LYS A1207      59.007  66.629  25.060  1.00 10.090          H  
ATOM  19127 1HE  LYS A1207      60.927  67.814  26.007  1.00 10.090          H  
ATOM  19128 2HE  LYS A1207      61.519  66.279  26.667  1.00 10.090          H  
ATOM  19129 1HZ  LYS A1207      62.600  66.849  24.659  1.00 10.090          H  
ATOM  19130 2HZ  LYS A1207      61.718  65.443  24.430  1.00 10.090          H  
ATOM  19131 3HZ  LYS A1207      61.171  66.861  23.797  1.00 10.090          H  
ATOM  19132  N   GLU A1208      59.766  65.042  31.349  1.00  6.580          N  
ATOM  19133  CA  GLU A1208      60.059  63.960  32.281  1.00  6.930          C  
ATOM  19134  C   GLU A1208      58.989  63.849  33.358  1.00  7.270          C  
ATOM  19135  O   GLU A1208      58.538  62.742  33.662  1.00  7.320          O  
ATOM  19136  CB  GLU A1208      61.415  64.161  32.967  1.00  9.560          C  
ATOM  19137  CG  GLU A1208      62.637  63.984  32.078  1.00  9.560          C  
ATOM  19138  CD  GLU A1208      63.927  64.260  32.815  1.00  9.560          C  
ATOM  19139  OE1 GLU A1208      63.858  64.677  33.949  1.00  9.560          O  
ATOM  19140  OE2 GLU A1208      64.974  64.053  32.249  1.00  9.560          O  
ATOM  19141  H   GLU A1208      60.433  65.811  31.210  1.00  7.900          H  
ATOM  19142  HA  GLU A1208      60.083  63.024  31.725  1.00  8.320          H  
ATOM  19143 1HB  GLU A1208      61.457  65.169  33.382  1.00 11.470          H  
ATOM  19144 2HB  GLU A1208      61.504  63.465  33.801  1.00 11.470          H  
ATOM  19145 1HG  GLU A1208      62.654  62.964  31.700  1.00 11.470          H  
ATOM  19146 2HG  GLU A1208      62.556  64.656  31.228  1.00 11.470          H  
ATOM  19147  N   LYS A1209      58.538  64.987  33.899  1.00  7.500          N  
ATOM  19148  CA  LYS A1209      57.505  64.959  34.925  1.00  7.830          C  
ATOM  19149  C   LYS A1209      56.184  64.436  34.393  1.00  7.440          C  
ATOM  19150  O   LYS A1209      55.512  63.662  35.083  1.00  7.600          O  
ATOM  19151  CB  LYS A1209      57.311  66.325  35.555  1.00 10.830          C  
ATOM  19152  CG  LYS A1209      58.438  66.759  36.449  1.00 10.830          C  
ATOM  19153  CD  LYS A1209      58.166  68.126  37.014  1.00 10.830          C  
ATOM  19154  CE  LYS A1209      59.277  68.595  37.909  1.00 10.830          C  
ATOM  19155  NZ  LYS A1209      59.027  69.955  38.374  1.00 10.830          N  
ATOM  19156  H   LYS A1209      58.976  65.875  33.621  1.00  9.000          H  
ATOM  19157  HA  LYS A1209      57.834  64.279  35.709  1.00  9.400          H  
ATOM  19158 1HB  LYS A1209      57.225  67.067  34.759  1.00 13.000          H  
ATOM  19159 2HB  LYS A1209      56.385  66.336  36.132  1.00 13.000          H  
ATOM  19160 1HG  LYS A1209      58.553  66.045  37.265  1.00 13.000          H  
ATOM  19161 2HG  LYS A1209      59.364  66.785  35.874  1.00 13.000          H  
ATOM  19162 1HD  LYS A1209      58.057  68.848  36.197  1.00 13.000          H  
ATOM  19163 2HD  LYS A1209      57.241  68.110  37.591  1.00 13.000          H  
ATOM  19164 1HE  LYS A1209      59.358  67.934  38.769  1.00 13.000          H  
ATOM  19165 2HE  LYS A1209      60.218  68.584  37.356  1.00 13.000          H  
ATOM  19166 1HZ  LYS A1209      59.778  70.277  38.958  1.00 13.000          H  
ATOM  19167 2HZ  LYS A1209      58.967  70.564  37.555  1.00 13.000          H  
ATOM  19168 3HZ  LYS A1209      58.162  69.993  38.883  1.00 13.000          H  
ATOM  19169  N   ILE A1210      55.823  64.821  33.163  1.00  6.920          N  
ATOM  19170  CA  ILE A1210      54.581  64.356  32.570  1.00  6.520          C  
ATOM  19171  C   ILE A1210      54.676  62.841  32.380  1.00  6.330          C  
ATOM  19172  O   ILE A1210      53.728  62.130  32.715  1.00  6.330          O  
ATOM  19173  CB  ILE A1210      54.298  65.026  31.210  1.00  9.290          C  
ATOM  19174  CG1 ILE A1210      54.035  66.527  31.373  1.00  9.290          C  
ATOM  19175  CG2 ILE A1210      53.019  64.359  30.588  1.00  9.290          C  
ATOM  19176  CD1 ILE A1210      54.117  67.304  30.069  1.00  9.290          C  
ATOM  19177  H   ILE A1210      56.412  65.494  32.658  1.00  8.300          H  
ATOM  19178  HA  ILE A1210      53.761  64.575  33.252  1.00  7.820          H  
ATOM  19179  HB  ILE A1210      55.150  64.908  30.575  1.00 11.150          H  
ATOM  19180 1HG1 ILE A1210      53.038  66.659  31.771  1.00 11.150          H  
ATOM  19181 2HG1 ILE A1210      54.746  66.944  32.076  1.00 11.150          H  
ATOM  19182 1HG2 ILE A1210      52.790  64.791  29.630  1.00 11.150          H  
ATOM  19183 2HG2 ILE A1210      53.187  63.307  30.454  1.00 11.150          H  
ATOM  19184 3HG2 ILE A1210      52.168  64.499  31.258  1.00 11.150          H  
ATOM  19185 1HD1 ILE A1210      53.914  68.353  30.272  1.00 11.150          H  
ATOM  19186 2HD1 ILE A1210      55.122  67.201  29.663  1.00 11.150          H  
ATOM  19187 3HD1 ILE A1210      53.403  66.938  29.346  1.00 11.150          H  
ATOM  19188  N   LYS A1211      55.796  62.343  31.818  1.00  6.210          N  
ATOM  19189  CA  LYS A1211      55.957  60.903  31.613  1.00  6.120          C  
ATOM  19190  C   LYS A1211      55.895  60.140  32.917  1.00  6.650          C  
ATOM  19191  O   LYS A1211      55.287  59.069  32.971  1.00  6.630          O  
ATOM  19192  CB  LYS A1211      57.287  60.560  30.939  1.00  8.600          C  
ATOM  19193  CG  LYS A1211      57.367  60.932  29.505  1.00  8.600          C  
ATOM  19194  CD  LYS A1211      58.702  60.612  28.901  1.00  8.600          C  
ATOM  19195  CE  LYS A1211      58.733  61.042  27.445  1.00  8.600          C  
ATOM  19196  NZ  LYS A1211      60.064  60.793  26.806  1.00  8.600          N  
ATOM  19197  H   LYS A1211      56.546  62.979  31.532  1.00  7.450          H  
ATOM  19198  HA  LYS A1211      55.144  60.556  30.976  1.00  7.340          H  
ATOM  19199 1HB  LYS A1211      58.093  61.080  31.463  1.00 10.320          H  
ATOM  19200 2HB  LYS A1211      57.475  59.490  31.028  1.00 10.320          H  
ATOM  19201 1HG  LYS A1211      56.591  60.404  28.952  1.00 10.320          H  
ATOM  19202 2HG  LYS A1211      57.201  61.989  29.416  1.00 10.320          H  
ATOM  19203 1HD  LYS A1211      59.487  61.135  29.451  1.00 10.320          H  
ATOM  19204 2HD  LYS A1211      58.882  59.541  28.957  1.00 10.320          H  
ATOM  19205 1HE  LYS A1211      57.965  60.490  26.904  1.00 10.320          H  
ATOM  19206 2HE  LYS A1211      58.506  62.108  27.383  1.00 10.320          H  
ATOM  19207 1HZ  LYS A1211      60.035  61.101  25.809  1.00 10.320          H  
ATOM  19208 2HZ  LYS A1211      60.779  61.310  27.287  1.00 10.320          H  
ATOM  19209 3HZ  LYS A1211      60.283  59.811  26.839  1.00 10.320          H  
ATOM  19210  N   ASN A1212      56.508  60.683  33.974  1.00  7.170          N  
ATOM  19211  CA  ASN A1212      56.496  60.018  35.260  1.00  7.710          C  
ATOM  19212  C   ASN A1212      55.076  59.971  35.811  1.00  7.730          C  
ATOM  19213  O   ASN A1212      54.651  58.934  36.335  1.00  7.890          O  
ATOM  19214  CB  ASN A1212      57.438  60.726  36.209  1.00 10.580          C  
ATOM  19215  CG  ASN A1212      58.875  60.495  35.868  1.00 10.580          C  
ATOM  19216  OD1 ASN A1212      59.243  59.514  35.208  1.00 10.580          O  
ATOM  19217  ND2 ASN A1212      59.712  61.398  36.303  1.00 10.580          N  
ATOM  19218  H   ASN A1212      57.042  61.550  33.862  1.00  8.600          H  
ATOM  19219  HA  ASN A1212      56.836  58.991  35.126  1.00  9.250          H  
ATOM  19220 1HB  ASN A1212      57.238  61.796  36.183  1.00 12.690          H  
ATOM  19221 2HB  ASN A1212      57.276  60.388  37.213  1.00 12.690          H  
ATOM  19222 1HD2 ASN A1212      60.687  61.312  36.104  1.00 12.690          H  
ATOM  19223 2HD2 ASN A1212      59.380  62.177  36.829  1.00 12.690          H  
ATOM  19224  N   ALA A1213      54.314  61.073  35.667  1.00  7.570          N  
ATOM  19225  CA  ALA A1213      52.931  61.089  36.125  1.00  7.590          C  
ATOM  19226  C   ALA A1213      52.116  60.046  35.368  1.00  7.130          C  
ATOM  19227  O   ALA A1213      51.342  59.312  35.979  1.00  7.280          O  
ATOM  19228  CB  ALA A1213      52.313  62.465  35.936  1.00 10.620          C  
ATOM  19229  H   ALA A1213      54.723  61.930  35.279  1.00  9.080          H  
ATOM  19230  HA  ALA A1213      52.917  60.834  37.182  1.00  9.110          H  
ATOM  19231 1HB  ALA A1213      51.288  62.453  36.299  1.00 12.740          H  
ATOM  19232 2HB  ALA A1213      52.897  63.198  36.489  1.00 12.740          H  
ATOM  19233 3HB  ALA A1213      52.322  62.723  34.878  1.00 12.740          H  
ATOM  19234  N   ILE A1214      52.337  59.927  34.048  1.00  6.610          N  
ATOM  19235  CA  ILE A1214      51.625  58.948  33.227  1.00  6.160          C  
ATOM  19236  C   ILE A1214      51.965  57.527  33.629  1.00  6.420          C  
ATOM  19237  O   ILE A1214      51.073  56.678  33.757  1.00  6.370          O  
ATOM  19238  CB  ILE A1214      51.934  59.132  31.712  1.00  8.800          C  
ATOM  19239  CG1 ILE A1214      51.308  60.452  31.201  1.00  8.800          C  
ATOM  19240  CG2 ILE A1214      51.464  57.916  30.885  1.00  8.800          C  
ATOM  19241  CD1 ILE A1214      51.777  60.887  29.826  1.00  8.800          C  
ATOM  19242  H   ILE A1214      52.984  60.583  33.598  1.00  7.930          H  
ATOM  19243  HA  ILE A1214      50.557  59.096  33.378  1.00  7.390          H  
ATOM  19244  HB  ILE A1214      53.011  59.233  31.592  1.00 10.560          H  
ATOM  19245 1HG1 ILE A1214      50.243  60.331  31.161  1.00 10.560          H  
ATOM  19246 2HG1 ILE A1214      51.538  61.244  31.910  1.00 10.560          H  
ATOM  19247 1HG2 ILE A1214      51.723  58.061  29.846  1.00 10.560          H  
ATOM  19248 2HG2 ILE A1214      51.946  56.999  31.224  1.00 10.560          H  
ATOM  19249 3HG2 ILE A1214      50.384  57.808  30.983  1.00 10.560          H  
ATOM  19250 1HD1 ILE A1214      51.287  61.824  29.560  1.00 10.560          H  
ATOM  19251 2HD1 ILE A1214      52.851  61.032  29.855  1.00 10.560          H  
ATOM  19252 3HD1 ILE A1214      51.535  60.142  29.082  1.00 10.560          H  
ATOM  19253  N   HIS A1215      53.258  57.246  33.781  1.00  6.730          N  
ATOM  19254  CA  HIS A1215      53.729  55.918  34.126  1.00  7.090          C  
ATOM  19255  C   HIS A1215      53.136  55.481  35.466  1.00  7.550          C  
ATOM  19256  O   HIS A1215      52.598  54.373  35.585  1.00  7.630          O  
ATOM  19257  CB  HIS A1215      55.270  55.913  34.158  1.00  9.780          C  
ATOM  19258  CG  HIS A1215      55.937  54.573  34.414  1.00  9.780          C  
ATOM  19259  ND1 HIS A1215      56.169  54.084  35.681  1.00  9.780          N  
ATOM  19260  CD2 HIS A1215      56.445  53.648  33.557  1.00  9.780          C  
ATOM  19261  CE1 HIS A1215      56.777  52.915  35.596  1.00  9.780          C  
ATOM  19262  NE2 HIS A1215      56.958  52.630  34.323  1.00  9.780          N  
ATOM  19263  H   HIS A1215      53.950  57.985  33.627  1.00  8.080          H  
ATOM  19264  HA  HIS A1215      53.405  55.214  33.365  1.00  8.510          H  
ATOM  19265 1HB  HIS A1215      55.640  56.296  33.206  1.00 11.740          H  
ATOM  19266 2HB  HIS A1215      55.608  56.609  34.927  1.00 11.740          H  
ATOM  19267  HD1 HIS A1215      56.020  54.558  36.547  1.00 11.740          H  
ATOM  19268  HD2 HIS A1215      56.504  53.594  32.467  1.00 11.740          H  
ATOM  19269  HE1 HIS A1215      57.048  52.365  36.501  1.00 11.740          H  
ATOM  19270  N   LYS A1216      53.208  56.361  36.474  1.00  7.890          N  
ATOM  19271  CA  LYS A1216      52.688  56.047  37.796  1.00  8.370          C  
ATOM  19272  C   LYS A1216      51.179  55.949  37.824  1.00  8.110          C  
ATOM  19273  O   LYS A1216      50.640  55.059  38.485  1.00  8.320          O  
ATOM  19274  CB  LYS A1216      53.134  57.093  38.797  1.00 11.530          C  
ATOM  19275  CG  LYS A1216      52.682  56.879  40.268  1.00 11.530          C  
ATOM  19276  CD  LYS A1216      53.334  55.668  40.914  1.00 11.530          C  
ATOM  19277  CE  LYS A1216      53.019  55.620  42.398  1.00 11.530          C  
ATOM  19278  NZ  LYS A1216      53.615  54.420  43.059  1.00 11.530          N  
ATOM  19279  H   LYS A1216      53.662  57.269  36.326  1.00  9.470          H  
ATOM  19280  HA  LYS A1216      53.091  55.079  38.090  1.00 10.040          H  
ATOM  19281 1HB  LYS A1216      54.220  57.125  38.780  1.00 13.830          H  
ATOM  19282 2HB  LYS A1216      52.772  58.075  38.473  1.00 13.830          H  
ATOM  19283 1HG  LYS A1216      52.930  57.764  40.854  1.00 13.830          H  
ATOM  19284 2HG  LYS A1216      51.602  56.748  40.303  1.00 13.830          H  
ATOM  19285 1HD  LYS A1216      52.955  54.751  40.452  1.00 13.830          H  
ATOM  19286 2HD  LYS A1216      54.417  55.714  40.777  1.00 13.830          H  
ATOM  19287 1HE  LYS A1216      53.421  56.520  42.870  1.00 13.830          H  
ATOM  19288 2HE  LYS A1216      51.943  55.607  42.535  1.00 13.830          H  
ATOM  19289 1HZ  LYS A1216      53.387  54.435  44.042  1.00 13.830          H  
ATOM  19290 2HZ  LYS A1216      53.237  53.578  42.637  1.00 13.830          H  
ATOM  19291 3HZ  LYS A1216      54.620  54.429  42.947  1.00 13.830          H  
ATOM  19292  N   GLU A1217      50.480  56.864  37.154  1.00  7.640          N  
ATOM  19293  CA  GLU A1217      49.037  56.822  37.167  1.00  7.400          C  
ATOM  19294  C   GLU A1217      48.577  55.504  36.537  1.00  7.120          C  
ATOM  19295  O   GLU A1217      47.646  54.879  37.052  1.00  7.220          O  
ATOM  19296  CB  GLU A1217      48.491  58.066  36.458  1.00 10.460          C  
ATOM  19297  CG  GLU A1217      47.017  58.435  36.710  1.00 10.460          C  
ATOM  19298  CD  GLU A1217      46.005  57.796  35.828  1.00 10.460          C  
ATOM  19299  OE1 GLU A1217      46.319  57.405  34.737  1.00 10.460          O  
ATOM  19300  OE2 GLU A1217      44.871  57.747  36.245  1.00 10.460          O  
ATOM  19301  H   GLU A1217      50.935  57.624  36.640  1.00  9.170          H  
ATOM  19302  HA  GLU A1217      48.700  56.848  38.202  1.00  8.880          H  
ATOM  19303 1HB  GLU A1217      49.068  58.919  36.777  1.00 12.550          H  
ATOM  19304 2HB  GLU A1217      48.644  57.968  35.380  1.00 12.550          H  
ATOM  19305 1HG  GLU A1217      46.787  58.186  37.745  1.00 12.550          H  
ATOM  19306 2HG  GLU A1217      46.930  59.515  36.606  1.00 12.550          H  
ATOM  19307  N   THR A1218      49.266  55.053  35.465  1.00  6.840          N  
ATOM  19308  CA  THR A1218      48.934  53.807  34.782  1.00  6.640          C  
ATOM  19309  C   THR A1218      49.113  52.637  35.754  1.00  7.210          C  
ATOM  19310  O   THR A1218      48.254  51.751  35.823  1.00  7.210          O  
ATOM  19311  CB  THR A1218      49.806  53.601  33.512  1.00  9.380          C  
ATOM  19312  OG1 THR A1218      49.591  54.693  32.605  1.00  9.380          O  
ATOM  19313  CG2 THR A1218      49.407  52.281  32.780  1.00  9.380          C  
ATOM  19314  H   THR A1218      50.009  55.634  35.068  1.00  8.210          H  
ATOM  19315  HA  THR A1218      47.890  53.848  34.477  1.00  7.970          H  
ATOM  19316  HB  THR A1218      50.856  53.571  33.791  1.00 11.250          H  
ATOM  19317  HG1 THR A1218      49.973  55.508  33.009  1.00 11.250          H  
ATOM  19318 1HG2 THR A1218      50.019  52.166  31.886  1.00 11.250          H  
ATOM  19319 2HG2 THR A1218      49.566  51.426  33.436  1.00 11.250          H  
ATOM  19320 3HG2 THR A1218      48.359  52.328  32.495  1.00 11.250          H  
ATOM  19321  N   GLU A1219      50.229  52.611  36.503  1.00  7.720          N  
ATOM  19322  CA  GLU A1219      50.433  51.547  37.484  1.00  8.300          C  
ATOM  19323  C   GLU A1219      49.339  51.537  38.558  1.00  8.500          C  
ATOM  19324  O   GLU A1219      48.832  50.469  38.927  1.00  8.690          O  
ATOM  19325  CB  GLU A1219      51.792  51.661  38.177  1.00 11.390          C  
ATOM  19326  CG  GLU A1219      52.059  50.515  39.178  1.00 11.390          C  
ATOM  19327  CD  GLU A1219      53.408  50.561  39.824  1.00 11.390          C  
ATOM  19328  OE1 GLU A1219      54.115  51.513  39.631  1.00 11.390          O  
ATOM  19329  OE2 GLU A1219      53.751  49.607  40.496  1.00 11.390          O  
ATOM  19330  H   GLU A1219      50.953  53.326  36.360  1.00  9.260          H  
ATOM  19331  HA  GLU A1219      50.400  50.593  36.960  1.00  9.960          H  
ATOM  19332 1HB  GLU A1219      52.586  51.667  37.428  1.00 13.670          H  
ATOM  19333 2HB  GLU A1219      51.845  52.609  38.719  1.00 13.670          H  
ATOM  19334 1HG  GLU A1219      51.310  50.557  39.969  1.00 13.670          H  
ATOM  19335 2HG  GLU A1219      51.940  49.565  38.659  1.00 13.670          H  
ATOM  19336  N   LEU A1220      48.979  52.722  39.074  1.00  8.470          N  
ATOM  19337  CA  LEU A1220      47.950  52.794  40.099  1.00  8.700          C  
ATOM  19338  C   LEU A1220      46.617  52.328  39.548  1.00  8.280          C  
ATOM  19339  O   LEU A1220      45.861  51.637  40.238  1.00  8.500          O  
ATOM  19340  CB  LEU A1220      47.809  54.218  40.626  1.00 12.090          C  
ATOM  19341  CG  LEU A1220      48.984  54.790  41.448  1.00 12.090          C  
ATOM  19342  CD1 LEU A1220      48.690  56.229  41.702  1.00 12.090          C  
ATOM  19343  CD2 LEU A1220      49.163  54.037  42.763  1.00 12.090          C  
ATOM  19344  H   LEU A1220      49.460  53.572  38.763  1.00 10.160          H  
ATOM  19345  HA  LEU A1220      48.222  52.122  40.907  1.00 10.440          H  
ATOM  19346 1HB  LEU A1220      47.673  54.876  39.766  1.00 14.510          H  
ATOM  19347 2HB  LEU A1220      46.913  54.273  41.238  1.00 14.510          H  
ATOM  19348  HG  LEU A1220      49.904  54.727  40.874  1.00 14.510          H  
ATOM  19349 1HD1 LEU A1220      49.503  56.675  42.273  1.00 14.510          H  
ATOM  19350 2HD1 LEU A1220      48.586  56.747  40.752  1.00 14.510          H  
ATOM  19351 3HD1 LEU A1220      47.772  56.316  42.258  1.00 14.510          H  
ATOM  19352 1HD2 LEU A1220      49.978  54.480  43.325  1.00 14.510          H  
ATOM  19353 2HD2 LEU A1220      48.270  54.098  43.337  1.00 14.510          H  
ATOM  19354 3HD2 LEU A1220      49.394  52.993  42.576  1.00 14.510          H  
ATOM  19355  N   LEU A1221      46.337  52.682  38.300  1.00  7.680          N  
ATOM  19356  CA  LEU A1221      45.134  52.261  37.628  1.00  7.260          C  
ATOM  19357  C   LEU A1221      45.065  50.754  37.559  1.00  7.410          C  
ATOM  19358  O   LEU A1221      44.021  50.158  37.835  1.00  7.420          O  
ATOM  19359  CB  LEU A1221      45.116  52.828  36.219  1.00 10.330          C  
ATOM  19360  CG  LEU A1221      43.994  52.427  35.347  1.00 10.330          C  
ATOM  19361  CD1 LEU A1221      42.718  52.900  35.921  1.00 10.330          C  
ATOM  19362  CD2 LEU A1221      44.278  52.968  33.963  1.00 10.330          C  
ATOM  19363  H   LEU A1221      46.977  53.307  37.800  1.00  9.220          H  
ATOM  19364  HA  LEU A1221      44.291  52.635  38.209  1.00  8.710          H  
ATOM  19365 1HB  LEU A1221      45.124  53.918  36.288  1.00 12.400          H  
ATOM  19366 2HB  LEU A1221      46.014  52.531  35.723  1.00 12.400          H  
ATOM  19367  HG  LEU A1221      43.938  51.350  35.291  1.00 12.400          H  
ATOM  19368 1HD1 LEU A1221      41.930  52.591  35.282  1.00 12.400          H  
ATOM  19369 2HD1 LEU A1221      42.546  52.475  36.902  1.00 12.400          H  
ATOM  19370 3HD1 LEU A1221      42.748  53.982  35.992  1.00 12.400          H  
ATOM  19371 1HD2 LEU A1221      43.509  52.667  33.285  1.00 12.400          H  
ATOM  19372 2HD2 LEU A1221      44.339  54.058  33.988  1.00 12.400          H  
ATOM  19373 3HD2 LEU A1221      45.224  52.563  33.634  1.00 12.400          H  
ATOM  19374  N   TYR A1222      46.177  50.129  37.164  1.00  7.580          N  
ATOM  19375  CA  TYR A1222      46.233  48.692  37.053  1.00  7.800          C  
ATOM  19376  C   TYR A1222      45.834  48.052  38.368  1.00  8.310          C  
ATOM  19377  O   TYR A1222      44.978  47.170  38.376  1.00  8.300          O  
ATOM  19378  CB  TYR A1222      47.626  48.224  36.632  1.00 10.830          C  
ATOM  19379  CG  TYR A1222      47.743  46.745  36.501  1.00 10.830          C  
ATOM  19380  CD1 TYR A1222      47.316  46.126  35.345  1.00 10.830          C  
ATOM  19381  CD2 TYR A1222      48.275  45.995  37.536  1.00 10.830          C  
ATOM  19382  CE1 TYR A1222      47.432  44.768  35.228  1.00 10.830          C  
ATOM  19383  CE2 TYR A1222      48.379  44.635  37.410  1.00 10.830          C  
ATOM  19384  CZ  TYR A1222      47.962  44.024  36.258  1.00 10.830          C  
ATOM  19385  OH  TYR A1222      48.071  42.667  36.119  1.00 10.830          O  
ATOM  19386  H   TYR A1222      46.993  50.691  36.892  1.00  9.100          H  
ATOM  19387  HA  TYR A1222      45.513  48.367  36.307  1.00  9.360          H  
ATOM  19388 1HB  TYR A1222      47.901  48.678  35.683  1.00 13.000          H  
ATOM  19389 2HB  TYR A1222      48.354  48.555  37.363  1.00 13.000          H  
ATOM  19390  HD1 TYR A1222      46.897  46.712  34.526  1.00 13.000          H  
ATOM  19391  HD2 TYR A1222      48.609  46.486  38.451  1.00 13.000          H  
ATOM  19392  HE1 TYR A1222      47.111  44.276  34.322  1.00 13.000          H  
ATOM  19393  HE2 TYR A1222      48.796  44.041  38.223  1.00 13.000          H  
ATOM  19394  HH  TYR A1222      48.384  42.290  36.950  1.00 13.000          H  
ATOM  19395  N   GLU A1223      46.451  48.470  39.484  1.00  8.760          N  
ATOM  19396  CA  GLU A1223      46.097  47.885  40.784  1.00  9.270          C  
ATOM  19397  C   GLU A1223      44.640  48.145  41.170  1.00  9.090          C  
ATOM  19398  O   GLU A1223      43.927  47.248  41.640  1.00  9.280          O  
ATOM  19399  CB  GLU A1223      46.992  48.416  41.903  1.00 12.770          C  
ATOM  19400  CG  GLU A1223      46.673  47.807  43.292  1.00 12.770          C  
ATOM  19401  CD  GLU A1223      47.593  48.282  44.374  1.00 12.770          C  
ATOM  19402  OE1 GLU A1223      48.502  49.013  44.073  1.00 12.770          O  
ATOM  19403  OE2 GLU A1223      47.382  47.923  45.507  1.00 12.770          O  
ATOM  19404  H   GLU A1223      47.169  49.203  39.411  1.00 10.510          H  
ATOM  19405  HA  GLU A1223      46.246  46.810  40.717  1.00 11.120          H  
ATOM  19406 1HB  GLU A1223      48.034  48.206  41.665  1.00 15.330          H  
ATOM  19407 2HB  GLU A1223      46.884  49.502  41.970  1.00 15.330          H  
ATOM  19408 1HG  GLU A1223      45.653  48.069  43.576  1.00 15.330          H  
ATOM  19409 2HG  GLU A1223      46.727  46.720  43.222  1.00 15.330          H  
ATOM  19410  N   TYR A1224      44.190  49.379  40.988  1.00  8.740          N  
ATOM  19411  CA  TYR A1224      42.840  49.760  41.357  1.00  8.590          C  
ATOM  19412  C   TYR A1224      41.839  48.843  40.628  1.00  8.240          C  
ATOM  19413  O   TYR A1224      40.904  48.300  41.246  1.00  8.390          O  
ATOM  19414  CB  TYR A1224      42.655  51.257  41.062  1.00 12.090          C  
ATOM  19415  CG  TYR A1224      41.350  51.874  41.473  1.00 12.090          C  
ATOM  19416  CD1 TYR A1224      41.129  52.332  42.754  1.00 12.090          C  
ATOM  19417  CD2 TYR A1224      40.398  51.999  40.579  1.00 12.090          C  
ATOM  19418  CE1 TYR A1224      39.932  52.907  43.064  1.00 12.090          C  
ATOM  19419  CE2 TYR A1224      39.233  52.545  40.892  1.00 12.090          C  
ATOM  19420  CZ  TYR A1224      38.990  52.995  42.089  1.00 12.090          C  
ATOM  19421  OH  TYR A1224      37.794  53.530  42.298  1.00 12.090          O  
ATOM  19422  H   TYR A1224      44.815  50.097  40.606  1.00 10.490          H  
ATOM  19423  HA  TYR A1224      42.713  49.599  42.425  1.00 10.310          H  
ATOM  19424 1HB  TYR A1224      43.455  51.813  41.553  1.00 14.500          H  
ATOM  19425 2HB  TYR A1224      42.779  51.417  39.991  1.00 14.500          H  
ATOM  19426  HD1 TYR A1224      41.894  52.255  43.510  1.00 14.500          H  
ATOM  19427  HD2 TYR A1224      40.568  51.669  39.617  1.00 14.500          H  
ATOM  19428  HE1 TYR A1224      39.742  53.280  44.069  1.00 14.500          H  
ATOM  19429  HE2 TYR A1224      38.467  52.638  40.149  1.00 14.500          H  
ATOM  19430  HH  TYR A1224      37.328  53.553  41.446  1.00 14.500          H  
ATOM  19431  N   HIS A1225      42.041  48.651  39.311  1.00  7.810          N  
ATOM  19432  CA  HIS A1225      41.173  47.756  38.555  1.00  7.480          C  
ATOM  19433  C   HIS A1225      41.411  46.264  38.873  1.00  7.920          C  
ATOM  19434  O   HIS A1225      40.457  45.491  38.956  1.00  7.910          O  
ATOM  19435  CB  HIS A1225      41.304  47.938  37.046  1.00 10.600          C  
ATOM  19436  CG  HIS A1225      40.676  49.146  36.449  1.00 10.600          C  
ATOM  19437  ND1 HIS A1225      40.286  49.158  35.170  1.00 10.600          N  
ATOM  19438  CD2 HIS A1225      40.385  50.351  36.935  1.00 10.600          C  
ATOM  19439  CE1 HIS A1225      39.760  50.308  34.870  1.00 10.600          C  
ATOM  19440  NE2 HIS A1225      39.786  51.086  35.929  1.00 10.600          N  
ATOM  19441  H   HIS A1225      42.811  49.137  38.836  1.00  9.370          H  
ATOM  19442  HA  HIS A1225      40.137  47.977  38.807  1.00  8.980          H  
ATOM  19443 1HB  HIS A1225      42.362  47.923  36.767  1.00 12.720          H  
ATOM  19444 2HB  HIS A1225      40.821  47.100  36.573  1.00 12.720          H  
ATOM  19445  HD1 HIS A1225      40.505  48.451  34.498  1.00 12.720          H  
ATOM  19446  HD2 HIS A1225      40.528  50.766  37.870  1.00 12.720          H  
ATOM  19447  HE1 HIS A1225      39.409  50.460  33.869  1.00 12.720          H  
ATOM  19448  N   ASP A1226      42.662  45.840  39.105  1.00  8.340          N  
ATOM  19449  CA  ASP A1226      42.970  44.430  39.384  1.00  8.810          C  
ATOM  19450  C   ASP A1226      42.260  43.931  40.637  1.00  9.210          C  
ATOM  19451  O   ASP A1226      41.852  42.763  40.706  1.00  9.430          O  
ATOM  19452  CB  ASP A1226      44.484  44.199  39.501  1.00 12.150          C  
ATOM  19453  CG  ASP A1226      44.871  42.706  39.634  1.00 12.150          C  
ATOM  19454  OD1 ASP A1226      44.514  41.919  38.780  1.00 12.150          O  
ATOM  19455  OD2 ASP A1226      45.515  42.366  40.598  1.00 12.150          O  
ATOM  19456  H   ASP A1226      43.445  46.485  39.028  1.00 10.010          H  
ATOM  19457  HA  ASP A1226      42.614  43.837  38.545  1.00 10.570          H  
ATOM  19458 1HB  ASP A1226      44.984  44.615  38.625  1.00 14.580          H  
ATOM  19459 2HB  ASP A1226      44.859  44.739  40.370  1.00 14.580          H  
ATOM  19460  N   THR A1227      42.055  44.823  41.606  1.00  9.320          N  
ATOM  19461  CA  THR A1227      41.362  44.475  42.841  1.00  9.710          C  
ATOM  19462  C   THR A1227      39.833  44.507  42.680  1.00  9.360          C  
ATOM  19463  O   THR A1227      39.107  44.150  43.613  1.00  9.640          O  
ATOM  19464  CB  THR A1227      41.740  45.418  44.002  1.00 13.440          C  
ATOM  19465  OG1 THR A1227      41.355  46.771  43.678  1.00 13.440          O  
ATOM  19466  CG2 THR A1227      43.235  45.358  44.318  1.00 13.440          C  
ATOM  19467  H   THR A1227      42.480  45.749  41.505  1.00 11.180          H  
ATOM  19468  HA  THR A1227      41.649  43.462  43.119  1.00 11.650          H  
ATOM  19469  HB  THR A1227      41.189  45.112  44.890  1.00 16.130          H  
ATOM  19470  HG1 THR A1227      41.896  47.094  42.934  1.00 16.130          H  
ATOM  19471 1HG2 THR A1227      43.460  46.018  45.146  1.00 16.130          H  
ATOM  19472 2HG2 THR A1227      43.505  44.338  44.585  1.00 16.130          H  
ATOM  19473 3HG2 THR A1227      43.811  45.659  43.457  1.00 16.130          H  
ATOM  19474  N   GLY A1228      39.338  44.958  41.515  1.00  8.750          N  
ATOM  19475  CA  GLY A1228      37.911  45.074  41.250  1.00  8.370          C  
ATOM  19476  C   GLY A1228      37.269  46.277  41.944  1.00  8.310          C  
ATOM  19477  O   GLY A1228      36.072  46.221  42.271  1.00  8.200          O  
ATOM  19478  H   GLY A1228      39.973  45.196  40.757  1.00 10.500          H  
ATOM  19479 1HA  GLY A1228      37.761  45.152  40.171  1.00 10.040          H  
ATOM  19480 2HA  GLY A1228      37.414  44.158  41.568  1.00 10.040          H  
ATOM  19481  N   THR A1229      38.064  47.327  42.239  1.00  8.450          N  
ATOM  19482  CA  THR A1229      37.545  48.496  42.947  1.00  8.510          C  
ATOM  19483  C   THR A1229      36.719  49.380  42.003  1.00  7.910          C  
ATOM  19484  O   THR A1229      35.668  49.895  42.387  1.00  7.870          O  
ATOM  19485  CB  THR A1229      38.679  49.313  43.621  1.00 11.890          C  
ATOM  19486  OG1 THR A1229      39.405  48.486  44.555  1.00 11.890          O  
ATOM  19487  CG2 THR A1229      38.070  50.468  44.437  1.00 11.890          C  
ATOM  19488  H   THR A1229      39.040  47.355  41.932  1.00 10.140          H  
ATOM  19489  HA  THR A1229      36.888  48.148  43.741  1.00 10.210          H  
ATOM  19490  HB  THR A1229      39.361  49.704  42.868  1.00 14.270          H  
ATOM  19491  HG1 THR A1229      39.893  47.773  44.089  1.00 14.270          H  
ATOM  19492 1HG2 THR A1229      38.865  51.024  44.926  1.00 14.270          H  
ATOM  19493 2HG2 THR A1229      37.507  51.142  43.798  1.00 14.270          H  
ATOM  19494 3HG2 THR A1229      37.403  50.067  45.197  1.00 14.270          H  
ATOM  19495  N   ALA A1230      37.229  49.595  40.788  1.00  7.480          N  
ATOM  19496  CA  ALA A1230      36.578  50.446  39.784  1.00  6.900          C  
ATOM  19497  C   ALA A1230      35.234  49.909  39.366  1.00  6.540          C  
ATOM  19498  O   ALA A1230      35.112  48.723  39.083  1.00  6.510          O  
ATOM  19499  CB  ALA A1230      37.419  50.545  38.528  1.00  9.890          C  
ATOM  19500  H   ALA A1230      38.100  49.138  40.563  1.00  8.980          H  
ATOM  19501  HA  ALA A1230      36.431  51.436  40.218  1.00  8.280          H  
ATOM  19502 1HB  ALA A1230      36.923  51.192  37.811  1.00 11.870          H  
ATOM  19503 2HB  ALA A1230      38.368  50.944  38.763  1.00 11.870          H  
ATOM  19504 3HB  ALA A1230      37.547  49.561  38.090  1.00 11.870          H  
ATOM  19505  N   ILE A1231      34.272  50.794  39.117  1.00  6.260          N  
ATOM  19506  CA  ILE A1231      32.952  50.348  38.652  1.00  5.890          C  
ATOM  19507  C   ILE A1231      33.048  49.603  37.355  1.00  5.400          C  
ATOM  19508  O   ILE A1231      32.447  48.549  37.178  1.00  5.320          O  
ATOM  19509  CB  ILE A1231      31.974  51.524  38.423  1.00  8.390          C  
ATOM  19510  CG1 ILE A1231      31.599  52.143  39.760  1.00  8.390          C  
ATOM  19511  CG2 ILE A1231      30.693  51.032  37.610  1.00  8.390          C  
ATOM  19512  CD1 ILE A1231      30.919  53.495  39.651  1.00  8.390          C  
ATOM  19513  H   ILE A1231      34.457  51.784  39.319  1.00  7.510          H  
ATOM  19514  HA  ILE A1231      32.531  49.682  39.401  1.00  7.070          H  
ATOM  19515  HB  ILE A1231      32.483  52.301  37.856  1.00 10.070          H  
ATOM  19516 1HG1 ILE A1231      30.924  51.467  40.278  1.00 10.070          H  
ATOM  19517 2HG1 ILE A1231      32.489  52.247  40.352  1.00 10.070          H  
ATOM  19518 1HG2 ILE A1231      30.015  51.861  37.441  1.00 10.070          H  
ATOM  19519 2HG2 ILE A1231      30.964  50.625  36.639  1.00 10.070          H  
ATOM  19520 3HG2 ILE A1231      30.175  50.261  38.184  1.00 10.070          H  
ATOM  19521 1HD1 ILE A1231      30.688  53.861  40.652  1.00 10.070          H  
ATOM  19522 2HD1 ILE A1231      31.591  54.198  39.162  1.00 10.070          H  
ATOM  19523 3HD1 ILE A1231      29.995  53.422  39.085  1.00 10.070          H  
ATOM  19524  N   ILE A1232      33.802  50.135  36.421  1.00  5.120          N  
ATOM  19525  CA  ILE A1232      33.876  49.493  35.126  1.00  4.680          C  
ATOM  19526  C   ILE A1232      34.548  48.115  35.139  1.00  4.970          C  
ATOM  19527  O   ILE A1232      34.508  47.389  34.143  1.00  4.740          O  
ATOM  19528  CB  ILE A1232      34.496  50.426  34.083  1.00  6.730          C  
ATOM  19529  CG1 ILE A1232      35.965  50.768  34.454  1.00  6.730          C  
ATOM  19530  CG2 ILE A1232      33.593  51.697  33.986  1.00  6.730          C  
ATOM  19531  CD1 ILE A1232      36.687  51.505  33.373  1.00  6.730          C  
ATOM  19532  H   ILE A1232      34.294  50.994  36.614  1.00  6.140          H  
ATOM  19533  HA  ILE A1232      32.861  49.349  34.810  1.00  5.620          H  
ATOM  19534  HB  ILE A1232      34.510  49.925  33.110  1.00  8.070          H  
ATOM  19535 1HG1 ILE A1232      35.977  51.374  35.352  1.00  8.070          H  
ATOM  19536 2HG1 ILE A1232      36.518  49.841  34.651  1.00  8.070          H  
ATOM  19537 1HG2 ILE A1232      33.960  52.382  33.227  1.00  8.070          H  
ATOM  19538 2HG2 ILE A1232      32.583  51.399  33.719  1.00  8.070          H  
ATOM  19539 3HG2 ILE A1232      33.572  52.202  34.941  1.00  8.070          H  
ATOM  19540 1HD1 ILE A1232      37.675  51.722  33.681  1.00  8.070          H  
ATOM  19541 2HD1 ILE A1232      36.710  50.897  32.462  1.00  8.070          H  
ATOM  19542 3HD1 ILE A1232      36.181  52.418  33.185  1.00  8.070          H  
ATOM  19543  N   SER A1233      35.213  47.771  36.243  1.00  5.540          N  
ATOM  19544  CA  SER A1233      35.874  46.494  36.377  1.00  5.920          C  
ATOM  19545  C   SER A1233      35.003  45.500  37.128  1.00  6.210          C  
ATOM  19546  O   SER A1233      35.421  44.366  37.375  1.00  6.600          O  
ATOM  19547  CB  SER A1233      37.187  46.647  37.105  1.00  8.140          C  
ATOM  19548  OG  SER A1233      38.027  47.488  36.398  1.00  8.140          O  
ATOM  19549  H   SER A1233      35.218  48.379  37.058  1.00  6.650          H  
ATOM  19550  HA  SER A1233      36.068  46.108  35.381  1.00  7.100          H  
ATOM  19551 1HB  SER A1233      37.009  47.052  38.102  1.00  9.760          H  
ATOM  19552 2HB  SER A1233      37.659  45.673  37.222  1.00  9.760          H  
ATOM  19553  HG  SER A1233      38.118  47.080  35.505  1.00  9.760          H  
ATOM  19554  N   LYS A1234      33.805  45.930  37.529  1.00  6.060          N  
ATOM  19555  CA  LYS A1234      32.928  45.065  38.281  1.00  6.340          C  
ATOM  19556  C   LYS A1234      32.104  44.174  37.379  1.00  6.060          C  
ATOM  19557  O   LYS A1234      31.862  44.469  36.205  1.00  5.550          O  
ATOM  19558  CB  LYS A1234      32.028  45.851  39.232  1.00  8.760          C  
ATOM  19559  CG  LYS A1234      32.803  46.551  40.331  1.00  8.760          C  
ATOM  19560  CD  LYS A1234      31.900  47.226  41.327  1.00  8.760          C  
ATOM  19561  CE  LYS A1234      32.690  48.080  42.348  1.00  8.760          C  
ATOM  19562  NZ  LYS A1234      33.618  47.275  43.233  1.00  8.760          N  
ATOM  19563  H   LYS A1234      33.487  46.874  37.301  1.00  7.270          H  
ATOM  19564  HA  LYS A1234      33.552  44.416  38.891  1.00  7.610          H  
ATOM  19565 1HB  LYS A1234      31.475  46.606  38.671  1.00 10.520          H  
ATOM  19566 2HB  LYS A1234      31.302  45.177  39.693  1.00 10.520          H  
ATOM  19567 1HG  LYS A1234      33.436  45.822  40.839  1.00 10.520          H  
ATOM  19568 2HG  LYS A1234      33.433  47.286  39.885  1.00 10.520          H  
ATOM  19569 1HD  LYS A1234      31.203  47.872  40.794  1.00 10.520          H  
ATOM  19570 2HD  LYS A1234      31.329  46.469  41.863  1.00 10.520          H  
ATOM  19571 1HE  LYS A1234      33.276  48.832  41.815  1.00 10.520          H  
ATOM  19572 2HE  LYS A1234      31.964  48.586  42.981  1.00 10.520          H  
ATOM  19573 1HZ  LYS A1234      34.064  47.909  43.882  1.00 10.520          H  
ATOM  19574 2HZ  LYS A1234      33.091  46.590  43.747  1.00 10.520          H  
ATOM  19575 3HZ  LYS A1234      34.367  46.792  42.693  1.00 10.520          H  
ATOM  19576  N   ASN A1235      31.679  43.079  37.969  1.00  6.450          N  
ATOM  19577  CA  ASN A1235      30.896  42.030  37.369  1.00  6.370          C  
ATOM  19578  C   ASN A1235      29.682  41.769  38.253  1.00  6.390          C  
ATOM  19579  O   ASN A1235      29.193  42.673  38.935  1.00  6.390          O  
ATOM  19580  CB  ASN A1235      31.787  40.796  37.240  1.00  8.950          C  
ATOM  19581  CG  ASN A1235      32.786  40.925  36.150  1.00  8.950          C  
ATOM  19582  OD1 ASN A1235      32.402  40.860  34.989  1.00  8.950          O  
ATOM  19583  ND2 ASN A1235      34.039  41.110  36.478  1.00  8.950          N  
ATOM  19584  H   ASN A1235      31.936  42.951  38.946  1.00  7.740          H  
ATOM  19585  HA  ASN A1235      30.547  42.350  36.387  1.00  7.640          H  
ATOM  19586 1HB  ASN A1235      32.307  40.638  38.186  1.00 10.740          H  
ATOM  19587 2HB  ASN A1235      31.219  39.906  37.033  1.00 10.740          H  
ATOM  19588 1HD2 ASN A1235      34.735  41.217  35.771  1.00 10.740          H  
ATOM  19589 2HD2 ASN A1235      34.317  41.184  37.436  1.00 10.740          H  
ATOM  19590  N   ASP A1236      29.184  40.542  38.200  1.00  6.470          N  
ATOM  19591  CA  ASP A1236      28.056  40.060  38.965  1.00  6.550          C  
ATOM  19592  C   ASP A1236      28.575  39.727  40.365  1.00  7.090          C  
ATOM  19593  O   ASP A1236      29.607  40.244  40.792  1.00  7.400          O  
ATOM  19594  CB  ASP A1236      27.391  38.867  38.272  1.00  9.140          C  
ATOM  19595  CG  ASP A1236      28.278  37.630  38.210  1.00  9.140          C  
ATOM  19596  OD1 ASP A1236      29.347  37.659  38.802  1.00  9.140          O  
ATOM  19597  OD2 ASP A1236      27.890  36.654  37.563  1.00  9.140          O  
ATOM  19598  H   ASP A1236      29.631  39.858  37.612  1.00  7.760          H  
ATOM  19599  HA  ASP A1236      27.318  40.858  39.054  1.00  7.860          H  
ATOM  19600 1HB  ASP A1236      26.462  38.616  38.781  1.00 10.970          H  
ATOM  19601 2HB  ASP A1236      27.124  39.152  37.252  1.00 10.970          H  
ATOM  19602  N   LYS A1237      27.851  38.928  41.145  1.00  7.320          N  
ATOM  19603  CA  LYS A1237      28.257  38.705  42.539  1.00  7.800          C  
ATOM  19604  C   LYS A1237      29.460  37.749  42.760  1.00  8.520          C  
ATOM  19605  O   LYS A1237      29.768  37.401  43.903  1.00  9.020          O  
ATOM  19606  CB  LYS A1237      27.057  38.224  43.349  1.00 10.730          C  
ATOM  19607  CG  LYS A1237      25.958  39.277  43.491  1.00 10.730          C  
ATOM  19608  CD  LYS A1237      24.808  38.775  44.353  1.00 10.730          C  
ATOM  19609  CE  LYS A1237      23.706  39.823  44.495  1.00 10.730          C  
ATOM  19610  NZ  LYS A1237      22.601  39.340  45.358  1.00 10.730          N  
ATOM  19611  H   LYS A1237      27.021  38.485  40.788  1.00  8.780          H  
ATOM  19612  HA  LYS A1237      28.555  39.672  42.945  1.00  9.360          H  
ATOM  19613 1HB  LYS A1237      26.626  37.342  42.874  1.00 12.870          H  
ATOM  19614 2HB  LYS A1237      27.383  37.934  44.348  1.00 12.870          H  
ATOM  19615 1HG  LYS A1237      26.379  40.177  43.941  1.00 12.870          H  
ATOM  19616 2HG  LYS A1237      25.570  39.535  42.507  1.00 12.870          H  
ATOM  19617 1HD  LYS A1237      24.370  37.882  43.894  1.00 12.870          H  
ATOM  19618 2HD  LYS A1237      25.179  38.509  45.341  1.00 12.870          H  
ATOM  19619 1HE  LYS A1237      24.122  40.732  44.927  1.00 12.870          H  
ATOM  19620 2HE  LYS A1237      23.304  40.051  43.505  1.00 12.870          H  
ATOM  19621 1HZ  LYS A1237      21.882  40.040  45.434  1.00 12.870          H  
ATOM  19622 2HZ  LYS A1237      22.190  38.476  44.949  1.00 12.870          H  
ATOM  19623 3HZ  LYS A1237      22.955  39.132  46.270  1.00 12.870          H  
ATOM  19624  N   LYS A1238      30.135  37.335  41.683  1.00  8.680          N  
ATOM  19625  CA  LYS A1238      31.336  36.494  41.737  1.00  9.380          C  
ATOM  19626  C   LYS A1238      32.557  37.273  42.267  1.00  9.400          C  
ATOM  19627  O   LYS A1238      32.461  38.426  42.694  1.00  8.990          O  
ATOM  19628  CB  LYS A1238      31.634  35.908  40.354  1.00 12.850          C  
ATOM  19629  CG  LYS A1238      30.592  34.916  39.862  1.00 12.850          C  
ATOM  19630  CD  LYS A1238      30.895  34.461  38.433  1.00 12.850          C  
ATOM  19631  CE  LYS A1238      29.857  33.468  37.909  1.00 12.850          C  
ATOM  19632  NZ  LYS A1238      28.485  34.057  37.926  1.00 12.850          N  
ATOM  19633  H   LYS A1238      29.807  37.616  40.744  1.00 10.420          H  
ATOM  19634  HA  LYS A1238      31.143  35.671  42.425  1.00 11.260          H  
ATOM  19635 1HB  LYS A1238      31.676  36.723  39.624  1.00 15.420          H  
ATOM  19636 2HB  LYS A1238      32.593  35.407  40.347  1.00 15.420          H  
ATOM  19637 1HG  LYS A1238      30.570  34.050  40.522  1.00 15.420          H  
ATOM  19638 2HG  LYS A1238      29.618  35.398  39.892  1.00 15.420          H  
ATOM  19639 1HD  LYS A1238      30.880  35.337  37.779  1.00 15.420          H  
ATOM  19640 2HD  LYS A1238      31.882  34.007  38.388  1.00 15.420          H  
ATOM  19641 1HE  LYS A1238      30.114  33.215  36.885  1.00 15.420          H  
ATOM  19642 2HE  LYS A1238      29.867  32.564  38.512  1.00 15.420          H  
ATOM  19643 1HZ  LYS A1238      27.821  33.402  37.561  1.00 15.420          H  
ATOM  19644 2HZ  LYS A1238      28.229  34.293  38.868  1.00 15.420          H  
ATOM  19645 3HZ  LYS A1238      28.443  34.924  37.373  1.00 15.420          H  
ATOM  19646  N   GLY A1239      33.737  36.639  42.245  1.00  9.990          N  
ATOM  19647  CA  GLY A1239      34.988  37.215  42.787  1.00 10.110          C  
ATOM  19648  C   GLY A1239      35.552  38.437  42.022  1.00  9.500          C  
ATOM  19649  O   GLY A1239      36.624  38.940  42.348  1.00  9.530          O  
ATOM  19650  H   GLY A1239      33.771  35.696  41.885  1.00 11.990          H  
ATOM  19651 1HA  GLY A1239      34.810  37.506  43.823  1.00 12.130          H  
ATOM  19652 2HA  GLY A1239      35.748  36.435  42.819  1.00 12.130          H  
ATOM  19653  N   GLN A1240      34.832  38.881  40.992  1.00  9.110          N  
ATOM  19654  CA  GLN A1240      35.118  40.047  40.142  1.00  8.630          C  
ATOM  19655  C   GLN A1240      36.290  39.892  39.186  1.00  8.450          C  
ATOM  19656  O   GLN A1240      36.679  40.849  38.524  1.00  8.030          O  
ATOM  19657  CB  GLN A1240      35.365  41.299  41.005  1.00 12.270          C  
ATOM  19658  CG  GLN A1240      34.243  41.599  41.982  1.00 12.270          C  
ATOM  19659  CD  GLN A1240      32.951  41.804  41.276  1.00 12.270          C  
ATOM  19660  OE1 GLN A1240      32.808  42.739  40.485  1.00 12.270          O  
ATOM  19661  NE2 GLN A1240      32.019  40.931  41.535  1.00 12.270          N  
ATOM  19662  H   GLN A1240      33.973  38.382  40.802  1.00 10.930          H  
ATOM  19663  HA  GLN A1240      34.234  40.230  39.537  1.00 10.360          H  
ATOM  19664 1HB  GLN A1240      36.298  41.212  41.555  1.00 14.730          H  
ATOM  19665 2HB  GLN A1240      35.464  42.169  40.352  1.00 14.730          H  
ATOM  19666 1HG  GLN A1240      34.119  40.772  42.679  1.00 14.730          H  
ATOM  19667 2HG  GLN A1240      34.487  42.510  42.526  1.00 14.730          H  
ATOM  19668 1HE2 GLN A1240      31.104  40.964  41.106  1.00 14.730          H  
ATOM  19669 2HE2 GLN A1240      32.189  40.151  42.169  1.00 14.730          H  
ATOM  19670  N   LYS A1241      36.796  38.676  39.044  1.00  8.840          N  
ATOM  19671  CA  LYS A1241      37.848  38.383  38.077  1.00  8.850          C  
ATOM  19672  C   LYS A1241      37.343  37.489  36.951  1.00  8.700          C  
ATOM  19673  O   LYS A1241      38.126  36.980  36.156  1.00  9.030          O  
ATOM  19674  CB  LYS A1241      39.063  37.762  38.763  1.00 12.390          C  
ATOM  19675  CG  LYS A1241      39.768  38.706  39.732  1.00 12.390          C  
ATOM  19676  CD  LYS A1241      41.014  38.066  40.343  1.00 12.390          C  
ATOM  19677  CE  LYS A1241      41.738  39.023  41.312  1.00 12.390          C  
ATOM  19678  NZ  LYS A1241      42.448  40.163  40.611  1.00 12.390          N  
ATOM  19679  H   LYS A1241      36.452  37.945  39.649  1.00 10.610          H  
ATOM  19680  HA  LYS A1241      38.169  39.320  37.621  1.00 10.620          H  
ATOM  19681 1HB  LYS A1241      38.756  36.874  39.313  1.00 14.860          H  
ATOM  19682 2HB  LYS A1241      39.786  37.451  38.011  1.00 14.860          H  
ATOM  19683 1HG  LYS A1241      40.044  39.614  39.198  1.00 14.860          H  
ATOM  19684 2HG  LYS A1241      39.076  38.978  40.535  1.00 14.860          H  
ATOM  19685 1HD  LYS A1241      40.726  37.165  40.885  1.00 14.860          H  
ATOM  19686 2HD  LYS A1241      41.703  37.787  39.545  1.00 14.860          H  
ATOM  19687 1HE  LYS A1241      41.002  39.443  41.998  1.00 14.860          H  
ATOM  19688 2HE  LYS A1241      42.470  38.456  41.884  1.00 14.860          H  
ATOM  19689 1HZ  LYS A1241      42.891  40.744  41.314  1.00 14.860          H  
ATOM  19690 2HZ  LYS A1241      43.156  39.796  39.982  1.00 14.860          H  
ATOM  19691 3HZ  LYS A1241      41.796  40.739  40.080  1.00 14.860          H  
ATOM  19692  N   GLY A1242      36.036  37.235  36.923  1.00  8.380          N  
ATOM  19693  CA  GLY A1242      35.454  36.347  35.916  1.00  8.270          C  
ATOM  19694  C   GLY A1242      35.647  36.827  34.476  1.00  7.940          C  
ATOM  19695  O   GLY A1242      36.291  36.161  33.659  1.00  8.110          O  
ATOM  19696  H   GLY A1242      35.448  37.684  37.607  1.00 10.060          H  
ATOM  19697 1HA  GLY A1242      35.895  35.356  36.024  1.00  9.920          H  
ATOM  19698 2HA  GLY A1242      34.388  36.233  36.115  1.00  9.920          H  
ATOM  19699  N   LYS A1243      35.127  38.007  34.153  1.00  7.560          N  
ATOM  19700  CA  LYS A1243      35.237  38.498  32.786  1.00  7.300          C  
ATOM  19701  C   LYS A1243      36.537  39.221  32.519  1.00  7.250          C  
ATOM  19702  O   LYS A1243      36.567  40.436  32.341  1.00  7.060          O  
ATOM  19703  CB  LYS A1243      34.054  39.384  32.408  1.00 10.320          C  
ATOM  19704  CG  LYS A1243      32.718  38.644  32.365  1.00 10.320          C  
ATOM  19705  CD  LYS A1243      31.574  39.562  31.933  1.00 10.320          C  
ATOM  19706  CE  LYS A1243      30.243  38.814  31.891  1.00 10.320          C  
ATOM  19707  NZ  LYS A1243      29.112  39.705  31.491  1.00 10.320          N  
ATOM  19708  H   LYS A1243      34.637  38.545  34.852  1.00  9.070          H  
ATOM  19709  HA  LYS A1243      35.216  37.636  32.119  1.00  8.760          H  
ATOM  19710 1HB  LYS A1243      33.972  40.193  33.119  1.00 12.390          H  
ATOM  19711 2HB  LYS A1243      34.230  39.828  31.428  1.00 12.390          H  
ATOM  19712 1HG  LYS A1243      32.791  37.808  31.671  1.00 12.390          H  
ATOM  19713 2HG  LYS A1243      32.499  38.251  33.357  1.00 12.390          H  
ATOM  19714 1HD  LYS A1243      31.490  40.394  32.629  1.00 12.390          H  
ATOM  19715 2HD  LYS A1243      31.787  39.965  30.944  1.00 12.390          H  
ATOM  19716 1HE  LYS A1243      30.319  37.997  31.176  1.00 12.390          H  
ATOM  19717 2HE  LYS A1243      30.036  38.403  32.878  1.00 12.390          H  
ATOM  19718 1HZ  LYS A1243      28.253  39.173  31.476  1.00 12.390          H  
ATOM  19719 2HZ  LYS A1243      29.030  40.460  32.159  1.00 12.390          H  
ATOM  19720 3HZ  LYS A1243      29.288  40.087  30.571  1.00 12.390          H  
ATOM  19721  N   ASN A1244      37.614  38.459  32.480  1.00  7.500          N  
ATOM  19722  CA  ASN A1244      38.915  39.043  32.205  1.00  7.560          C  
ATOM  19723  C   ASN A1244      39.071  39.295  30.731  1.00  7.270          C  
ATOM  19724  O   ASN A1244      38.777  38.432  29.900  1.00  7.430          O  
ATOM  19725  CB  ASN A1244      40.052  38.209  32.738  1.00 10.560          C  
ATOM  19726  CG  ASN A1244      40.153  38.324  34.190  1.00 10.560          C  
ATOM  19727  OD1 ASN A1244      40.111  39.458  34.701  1.00 10.560          O  
ATOM  19728  ND2 ASN A1244      40.277  37.226  34.863  1.00 10.560          N  
ATOM  19729  H   ASN A1244      37.479  37.463  32.674  1.00  9.000          H  
ATOM  19730  HA  ASN A1244      38.964  40.017  32.691  1.00  9.070          H  
ATOM  19731 1HB  ASN A1244      39.894  37.164  32.473  1.00 12.670          H  
ATOM  19732 2HB  ASN A1244      40.990  38.534  32.279  1.00 12.670          H  
ATOM  19733 1HD2 ASN A1244      40.297  37.250  35.867  1.00 12.670          H  
ATOM  19734 2HD2 ASN A1244      40.291  36.346  34.394  1.00 12.670          H  
ATOM  19735  N   ASP A1245      39.552  40.485  30.415  1.00  6.870          N  
ATOM  19736  CA  ASP A1245      39.752  40.894  29.042  1.00  6.610          C  
ATOM  19737  C   ASP A1245      40.736  39.925  28.367  1.00  7.110          C  
ATOM  19738  O   ASP A1245      41.632  39.403  29.046  1.00  7.520          O  
ATOM  19739  CB  ASP A1245      40.208  42.367  28.983  1.00  9.360          C  
ATOM  19740  CG  ASP A1245      39.023  43.395  29.262  1.00  9.360          C  
ATOM  19741  OD1 ASP A1245      37.882  43.005  29.174  1.00  9.360          O  
ATOM  19742  OD2 ASP A1245      39.298  44.551  29.577  1.00  9.360          O  
ATOM  19743  H   ASP A1245      39.759  41.130  31.172  1.00  8.240          H  
ATOM  19744  HA  ASP A1245      38.779  40.848  28.580  1.00  7.930          H  
ATOM  19745 1HB  ASP A1245      40.983  42.530  29.735  1.00 11.230          H  
ATOM  19746 2HB  ASP A1245      40.657  42.591  28.021  1.00 11.230          H  
ATOM  19747  N   PRO A1246      40.626  39.713  27.032  1.00  7.140          N  
ATOM  19748  CA  PRO A1246      41.416  38.816  26.191  1.00  7.670          C  
ATOM  19749  C   PRO A1246      42.926  38.967  26.259  1.00  7.930          C  
ATOM  19750  O   PRO A1246      43.643  38.065  25.833  1.00  8.470          O  
ATOM  19751  CB  PRO A1246      40.949  39.182  24.775  1.00 11.500          C  
ATOM  19752  CG  PRO A1246      39.560  39.701  24.936  1.00 11.500          C  
ATOM  19753  CD  PRO A1246      39.550  40.424  26.252  1.00 11.500          C  
ATOM  19754  HA  PRO A1246      41.133  37.779  26.429  1.00  9.200          H  
ATOM  19755 1HB  PRO A1246      41.636  39.926  24.338  1.00 13.810          H  
ATOM  19756 2HB  PRO A1246      40.997  38.292  24.128  1.00 13.810          H  
ATOM  19757 1HG  PRO A1246      39.303  40.357  24.088  1.00 13.810          H  
ATOM  19758 2HG  PRO A1246      38.845  38.864  24.913  1.00 13.810          H  
ATOM  19759 1HD  PRO A1246      39.771  41.492  26.122  1.00 13.810          H  
ATOM  19760 2HD  PRO A1246      38.547  40.241  26.647  1.00 13.810          H  
ATOM  19761  N   ASN A1247      43.432  40.070  26.800  1.00  7.590          N  
ATOM  19762  CA  ASN A1247      44.865  40.225  26.836  1.00  7.840          C  
ATOM  19763  C   ASN A1247      45.413  40.276  28.248  1.00  8.130          C  
ATOM  19764  O   ASN A1247      46.522  40.748  28.483  1.00  8.340          O  
ATOM  19765  CB  ASN A1247      45.135  41.537  26.130  1.00 10.880          C  
ATOM  19766  CG  ASN A1247      44.367  42.667  26.884  1.00 10.880          C  
ATOM  19767  OD1 ASN A1247      43.841  42.432  28.006  1.00 10.880          O  
ATOM  19768  ND2 ASN A1247      44.248  43.853  26.302  1.00 10.880          N  
ATOM  19769  H   ASN A1247      42.848  40.801  27.182  1.00  9.110          H  
ATOM  19770  HA  ASN A1247      45.338  39.393  26.314  1.00  9.410          H  
ATOM  19771 1HB  ASN A1247      46.202  41.754  26.132  1.00 13.050          H  
ATOM  19772 2HB  ASN A1247      44.798  41.488  25.095  1.00 13.050          H  
ATOM  19773 1HD2 ASN A1247      43.749  44.584  26.769  1.00 13.050          H  
ATOM  19774 2HD2 ASN A1247      44.660  44.084  25.395  1.00 13.050          H  
ATOM  19775  N   GLY A1248      44.696  39.641  29.169  1.00  8.300          N  
ATOM  19776  CA  GLY A1248      45.170  39.453  30.531  1.00  8.650          C  
ATOM  19777  C   GLY A1248      45.032  40.665  31.443  1.00  8.290          C  
ATOM  19778  O   GLY A1248      45.390  40.583  32.619  1.00  8.620          O  
ATOM  19779  H   GLY A1248      43.755  39.307  28.922  1.00  9.960          H  
ATOM  19780 1HA  GLY A1248      44.624  38.618  30.971  1.00 10.380          H  
ATOM  19781 2HA  GLY A1248      46.215  39.153  30.498  1.00 10.380          H  
ATOM  19782  N   LEU A1249      44.523  41.777  30.924  1.00  7.680          N  
ATOM  19783  CA  LEU A1249      44.405  42.983  31.723  1.00  7.350          C  
ATOM  19784  C   LEU A1249      43.059  43.031  32.458  1.00  7.170          C  
ATOM  19785  O   LEU A1249      42.086  42.425  32.007  1.00  7.050          O  
ATOM  19786  CB  LEU A1249      44.659  44.219  30.827  1.00 10.420          C  
ATOM  19787  CG  LEU A1249      46.117  44.306  30.203  1.00 10.420          C  
ATOM  19788  CD1 LEU A1249      46.206  45.408  29.207  1.00 10.420          C  
ATOM  19789  CD2 LEU A1249      47.155  44.599  31.315  1.00 10.420          C  
ATOM  19790  H   LEU A1249      44.242  41.792  29.938  1.00  9.220          H  
ATOM  19791  HA  LEU A1249      45.200  42.937  32.443  1.00  8.820          H  
ATOM  19792 1HB  LEU A1249      43.948  44.195  30.001  1.00 12.510          H  
ATOM  19793 2HB  LEU A1249      44.481  45.123  31.392  1.00 12.510          H  
ATOM  19794  HG  LEU A1249      46.345  43.370  29.693  1.00 12.510          H  
ATOM  19795 1HD1 LEU A1249      47.208  45.436  28.807  1.00 12.510          H  
ATOM  19796 2HD1 LEU A1249      45.497  45.238  28.407  1.00 12.510          H  
ATOM  19797 3HD1 LEU A1249      46.003  46.330  29.658  1.00 12.510          H  
ATOM  19798 1HD2 LEU A1249      48.149  44.665  30.869  1.00 12.510          H  
ATOM  19799 2HD2 LEU A1249      46.918  45.548  31.801  1.00 12.510          H  
ATOM  19800 3HD2 LEU A1249      47.161  43.811  32.052  1.00 12.510          H  
ATOM  19801  N   PRO A1250      42.978  43.722  33.617  1.00  7.200          N  
ATOM  19802  CA  PRO A1250      41.778  43.916  34.404  1.00  7.050          C  
ATOM  19803  C   PRO A1250      40.694  44.501  33.538  1.00  6.430          C  
ATOM  19804  O   PRO A1250      40.964  45.369  32.708  1.00  6.060          O  
ATOM  19805  CB  PRO A1250      42.235  44.921  35.454  1.00 10.570          C  
ATOM  19806  CG  PRO A1250      43.699  44.669  35.620  1.00 10.570          C  
ATOM  19807  CD  PRO A1250      44.187  44.317  34.241  1.00 10.570          C  
ATOM  19808  HA  PRO A1250      41.468  42.964  34.854  1.00  8.460          H  
ATOM  19809 1HB  PRO A1250      42.022  45.919  35.106  1.00 12.690          H  
ATOM  19810 2HB  PRO A1250      41.664  44.766  36.380  1.00 12.690          H  
ATOM  19811 1HG  PRO A1250      44.194  45.570  36.041  1.00 12.690          H  
ATOM  19812 2HG  PRO A1250      43.871  43.851  36.343  1.00 12.690          H  
ATOM  19813 1HD  PRO A1250      44.547  45.205  33.703  1.00 12.690          H  
ATOM  19814 2HD  PRO A1250      44.957  43.562  34.405  1.00 12.690          H  
ATOM  19815  N   LYS A1251      39.474  44.042  33.751  1.00  6.320          N  
ATOM  19816  CA  LYS A1251      38.359  44.463  32.930  1.00  5.770          C  
ATOM  19817  C   LYS A1251      38.219  45.973  32.823  1.00  5.380          C  
ATOM  19818  O   LYS A1251      38.086  46.677  33.828  1.00  5.510          O  
ATOM  19819  CB  LYS A1251      37.086  43.849  33.514  1.00  8.300          C  
ATOM  19820  CG  LYS A1251      35.819  44.116  32.753  1.00  8.300          C  
ATOM  19821  CD  LYS A1251      34.636  43.412  33.425  1.00  8.300          C  
ATOM  19822  CE  LYS A1251      33.384  43.465  32.566  1.00  8.300          C  
ATOM  19823  NZ  LYS A1251      32.807  44.834  32.452  1.00  8.300          N  
ATOM  19824  H   LYS A1251      39.320  43.353  34.475  1.00  7.580          H  
ATOM  19825  HA  LYS A1251      38.509  44.071  31.924  1.00  6.920          H  
ATOM  19826 1HB  LYS A1251      37.208  42.763  33.542  1.00  9.960          H  
ATOM  19827 2HB  LYS A1251      36.952  44.177  34.540  1.00  9.960          H  
ATOM  19828 1HG  LYS A1251      35.629  45.191  32.731  1.00  9.960          H  
ATOM  19829 2HG  LYS A1251      35.933  43.753  31.727  1.00  9.960          H  
ATOM  19830 1HD  LYS A1251      34.896  42.369  33.609  1.00  9.960          H  
ATOM  19831 2HD  LYS A1251      34.420  43.888  34.387  1.00  9.960          H  
ATOM  19832 1HE  LYS A1251      33.634  43.106  31.570  1.00  9.960          H  
ATOM  19833 2HE  LYS A1251      32.633  42.805  32.999  1.00  9.960          H  
ATOM  19834 1HZ  LYS A1251      31.972  44.777  31.844  1.00  9.960          H  
ATOM  19835 2HZ  LYS A1251      32.540  45.182  33.371  1.00  9.960          H  
ATOM  19836 3HZ  LYS A1251      33.468  45.469  32.035  1.00  9.960          H  
ATOM  19837  N   GLY A1252      38.251  46.480  31.586  1.00  4.940          N  
ATOM  19838  CA  GLY A1252      38.079  47.913  31.338  1.00  4.520          C  
ATOM  19839  C   GLY A1252      39.351  48.745  31.543  1.00  4.630          C  
ATOM  19840  O   GLY A1252      39.365  49.952  31.270  1.00  4.310          O  
ATOM  19841  H   GLY A1252      38.428  45.827  30.797  1.00  5.930          H  
ATOM  19842 1HA  GLY A1252      37.719  48.049  30.317  1.00  5.420          H  
ATOM  19843 2HA  GLY A1252      37.292  48.288  31.994  1.00  5.420          H  
ATOM  19844  N   PHE A1253      40.461  48.102  31.905  1.00  5.090          N  
ATOM  19845  CA  PHE A1253      41.730  48.792  32.155  1.00  5.240          C  
ATOM  19846  C   PHE A1253      42.138  49.673  31.016  1.00  4.750          C  
ATOM  19847  O   PHE A1253      42.427  50.850  31.225  1.00  4.610          O  
ATOM  19848  CB  PHE A1253      42.833  47.780  32.449  1.00  7.280          C  
ATOM  19849  CG  PHE A1253      44.207  48.346  32.533  1.00  7.280          C  
ATOM  19850  CD1 PHE A1253      44.667  49.030  33.634  1.00  7.280          C  
ATOM  19851  CD2 PHE A1253      45.049  48.171  31.482  1.00  7.280          C  
ATOM  19852  CE1 PHE A1253      45.964  49.525  33.645  1.00  7.280          C  
ATOM  19853  CE2 PHE A1253      46.328  48.639  31.490  1.00  7.280          C  
ATOM  19854  CZ  PHE A1253      46.792  49.318  32.573  1.00  7.280          C  
ATOM  19855  H   PHE A1253      40.419  47.090  32.082  1.00  6.110          H  
ATOM  19856  HA  PHE A1253      41.632  49.437  33.013  1.00  6.290          H  
ATOM  19857 1HB  PHE A1253      42.618  47.295  33.387  1.00  8.730          H  
ATOM  19858 2HB  PHE A1253      42.824  47.003  31.687  1.00  8.730          H  
ATOM  19859  HD1 PHE A1253      44.003  49.184  34.488  1.00  8.730          H  
ATOM  19860  HD2 PHE A1253      44.670  47.643  30.619  1.00  8.730          H  
ATOM  19861  HE1 PHE A1253      46.333  50.080  34.502  1.00  8.730          H  
ATOM  19862  HE2 PHE A1253      46.966  48.474  30.627  1.00  8.730          H  
ATOM  19863  HZ  PHE A1253      47.808  49.701  32.584  1.00  8.730          H  
ATOM  19864  N   CYS A1254      42.123  49.142  29.813  1.00  4.540          N  
ATOM  19865  CA  CYS A1254      42.572  49.914  28.671  1.00  4.130          C  
ATOM  19866  C   CYS A1254      41.641  51.081  28.361  1.00  3.550          C  
ATOM  19867  O   CYS A1254      42.045  52.040  27.698  1.00  3.260          O  
ATOM  19868  CB  CYS A1254      42.676  49.013  27.443  1.00  5.950          C  
ATOM  19869  SG  CYS A1254      43.958  47.740  27.586  1.00  5.950          S  
ATOM  19870  H   CYS A1254      41.840  48.181  29.693  1.00  5.450          H  
ATOM  19871  HA  CYS A1254      43.555  50.311  28.895  1.00  4.960          H  
ATOM  19872 1HB  CYS A1254      41.720  48.515  27.278  1.00  7.140          H  
ATOM  19873 2HB  CYS A1254      42.888  49.618  26.564  1.00  7.140          H  
ATOM  19874  N   HIS A1255      40.388  51.031  28.809  1.00  3.390          N  
ATOM  19875  CA  HIS A1255      39.480  52.118  28.507  1.00  2.900          C  
ATOM  19876  C   HIS A1255      39.886  53.265  29.395  1.00  3.110          C  
ATOM  19877  O   HIS A1255      39.992  54.414  28.960  1.00  2.870          O  
ATOM  19878  CB  HIS A1255      38.038  51.703  28.793  1.00  4.260          C  
ATOM  19879  CG  HIS A1255      37.556  50.613  27.913  1.00  4.260          C  
ATOM  19880  ND1 HIS A1255      36.424  49.864  28.197  1.00  4.260          N  
ATOM  19881  CD2 HIS A1255      38.052  50.125  26.752  1.00  4.260          C  
ATOM  19882  CE1 HIS A1255      36.246  48.973  27.243  1.00  4.260          C  
ATOM  19883  NE2 HIS A1255      37.221  49.109  26.354  1.00  4.260          N  
ATOM  19884  H   HIS A1255      40.073  50.274  29.410  1.00  4.070          H  
ATOM  19885  HA  HIS A1255      39.575  52.429  27.466  1.00  3.480          H  
ATOM  19886 1HB  HIS A1255      37.933  51.388  29.829  1.00  5.110          H  
ATOM  19887 2HB  HIS A1255      37.388  52.551  28.650  1.00  5.110          H  
ATOM  19888  HD1 HIS A1255      35.723  50.035  28.941  1.00  5.110          H  
ATOM  19889  HD2 HIS A1255      38.923  50.388  26.145  1.00  5.110          H  
ATOM  19890  HE1 HIS A1255      35.399  48.289  27.285  1.00  5.110          H  
ATOM  19891  N   ALA A1256      40.149  52.920  30.648  1.00  3.670          N  
ATOM  19892  CA  ALA A1256      40.592  53.862  31.643  1.00  4.040          C  
ATOM  19893  C   ALA A1256      41.934  54.493  31.275  1.00  4.060          C  
ATOM  19894  O   ALA A1256      42.132  55.696  31.489  1.00  4.100          O  
ATOM  19895  CB  ALA A1256      40.691  53.148  32.931  1.00  5.510          C  
ATOM  19896  H   ALA A1256      39.998  51.939  30.913  1.00  4.400          H  
ATOM  19897  HA  ALA A1256      39.862  54.665  31.720  1.00  4.850          H  
ATOM  19898 1HB  ALA A1256      41.023  53.836  33.634  1.00  6.610          H  
ATOM  19899 2HB  ALA A1256      39.729  52.752  33.194  1.00  6.610          H  
ATOM  19900 3HB  ALA A1256      41.392  52.343  32.854  1.00  6.610          H  
ATOM  19901  N   VAL A1257      42.845  53.688  30.701  1.00  4.070          N  
ATOM  19902  CA  VAL A1257      44.161  54.167  30.282  1.00  4.100          C  
ATOM  19903  C   VAL A1257      44.024  55.183  29.176  1.00  3.550          C  
ATOM  19904  O   VAL A1257      44.649  56.250  29.222  1.00  3.580          O  
ATOM  19905  CB  VAL A1257      45.053  53.016  29.720  1.00  5.730          C  
ATOM  19906  CG1 VAL A1257      46.322  53.564  29.087  1.00  5.730          C  
ATOM  19907  CG2 VAL A1257      45.481  52.076  30.799  1.00  5.730          C  
ATOM  19908  H   VAL A1257      42.606  52.698  30.602  1.00  4.880          H  
ATOM  19909  HA  VAL A1257      44.654  54.630  31.137  1.00  4.920          H  
ATOM  19910  HB  VAL A1257      44.491  52.482  28.962  1.00  6.870          H  
ATOM  19911 1HG1 VAL A1257      46.896  52.723  28.706  1.00  6.870          H  
ATOM  19912 2HG1 VAL A1257      46.098  54.238  28.265  1.00  6.870          H  
ATOM  19913 3HG1 VAL A1257      46.907  54.098  29.839  1.00  6.870          H  
ATOM  19914 1HG2 VAL A1257      46.088  51.290  30.361  1.00  6.870          H  
ATOM  19915 2HG2 VAL A1257      46.066  52.618  31.530  1.00  6.870          H  
ATOM  19916 3HG2 VAL A1257      44.634  51.637  31.277  1.00  6.870          H  
ATOM  19917  N   GLN A1258      43.227  54.845  28.162  1.00  3.080          N  
ATOM  19918  CA  GLN A1258      43.046  55.726  27.033  1.00  2.560          C  
ATOM  19919  C   GLN A1258      42.386  57.026  27.467  1.00  2.570          C  
ATOM  19920  O   GLN A1258      42.830  58.105  27.063  1.00  2.540          O  
ATOM  19921  CB  GLN A1258      42.223  54.991  25.980  1.00  3.790          C  
ATOM  19922  CG  GLN A1258      42.991  53.827  25.296  1.00  3.790          C  
ATOM  19923  CD  GLN A1258      42.083  52.967  24.435  1.00  3.790          C  
ATOM  19924  OE1 GLN A1258      40.887  53.277  24.337  1.00  3.790          O  
ATOM  19925  NE2 GLN A1258      42.609  51.896  23.830  1.00  3.790          N  
ATOM  19926  H   GLN A1258      42.747  53.938  28.163  1.00  3.700          H  
ATOM  19927  HA  GLN A1258      44.024  55.961  26.616  1.00  3.070          H  
ATOM  19928 1HB  GLN A1258      41.342  54.559  26.463  1.00  4.550          H  
ATOM  19929 2HB  GLN A1258      41.870  55.686  25.231  1.00  4.550          H  
ATOM  19930 1HG  GLN A1258      43.755  54.251  24.651  1.00  4.550          H  
ATOM  19931 2HG  GLN A1258      43.458  53.200  26.050  1.00  4.550          H  
ATOM  19932 1HE2 GLN A1258      42.031  51.313  23.261  1.00  4.550          H  
ATOM  19933 2HE2 GLN A1258      43.602  51.642  23.925  1.00  4.550          H  
ATOM  19934  N   ARG A1259      41.367  56.944  28.332  1.00  2.780          N  
ATOM  19935  CA  ARG A1259      40.705  58.147  28.799  1.00  2.990          C  
ATOM  19936  C   ARG A1259      41.635  59.033  29.616  1.00  3.510          C  
ATOM  19937  O   ARG A1259      41.595  60.256  29.470  1.00  3.670          O  
ATOM  19938  CB  ARG A1259      39.460  57.825  29.586  1.00  4.100          C  
ATOM  19939  CG  ARG A1259      38.294  57.321  28.744  1.00  4.100          C  
ATOM  19940  CD  ARG A1259      37.054  57.367  29.526  1.00  4.100          C  
ATOM  19941  NE  ARG A1259      37.052  56.371  30.574  1.00  4.100          N  
ATOM  19942  CZ  ARG A1259      36.529  55.133  30.470  1.00  4.100          C  
ATOM  19943  NH1 ARG A1259      35.896  54.731  29.383  1.00  4.100          N  
ATOM  19944  NH2 ARG A1259      36.627  54.318  31.472  1.00  4.100          N  
ATOM  19945  H   ARG A1259      41.019  56.027  28.632  1.00  3.340          H  
ATOM  19946  HA  ARG A1259      40.390  58.712  27.926  1.00  3.590          H  
ATOM  19947 1HB  ARG A1259      39.694  57.050  30.318  1.00  4.920          H  
ATOM  19948 2HB  ARG A1259      39.133  58.708  30.133  1.00  4.920          H  
ATOM  19949 1HG  ARG A1259      38.200  57.891  27.839  1.00  4.920          H  
ATOM  19950 2HG  ARG A1259      38.471  56.288  28.481  1.00  4.920          H  
ATOM  19951 1HD  ARG A1259      36.956  58.348  29.996  1.00  4.920          H  
ATOM  19952 2HD  ARG A1259      36.198  57.211  28.875  1.00  4.920          H  
ATOM  19953  HE  ARG A1259      37.508  56.620  31.445  1.00  4.920          H  
ATOM  19954 1HH1 ARG A1259      35.787  55.350  28.593  1.00  4.920          H  
ATOM  19955 2HH1 ARG A1259      35.464  53.786  29.366  1.00  4.920          H  
ATOM  19956 1HH2 ARG A1259      37.093  54.606  32.315  1.00  4.920          H  
ATOM  19957 2HH2 ARG A1259      36.230  53.389  31.391  1.00  4.920          H  
ATOM  19958  N   SER A1260      42.469  58.429  30.473  1.00  3.860          N  
ATOM  19959  CA  SER A1260      43.421  59.190  31.265  1.00  4.360          C  
ATOM  19960  C   SER A1260      44.381  59.922  30.345  1.00  4.170          C  
ATOM  19961  O   SER A1260      44.631  61.120  30.509  1.00  4.450          O  
ATOM  19962  CB  SER A1260      44.191  58.282  32.181  1.00  5.900          C  
ATOM  19963  OG  SER A1260      45.110  59.010  32.917  1.00  5.900          O  
ATOM  19964  H   SER A1260      42.425  57.415  30.612  1.00  4.630          H  
ATOM  19965  HA  SER A1260      42.878  59.921  31.863  1.00  5.230          H  
ATOM  19966 1HB  SER A1260      43.504  57.769  32.855  1.00  7.080          H  
ATOM  19967 2HB  SER A1260      44.705  57.518  31.600  1.00  7.080          H  
ATOM  19968  HG  SER A1260      45.542  58.361  33.504  1.00  7.080          H  
ATOM  19969  N   PHE A1261      44.887  59.215  29.326  1.00  3.710          N  
ATOM  19970  CA  PHE A1261      45.814  59.794  28.369  1.00  3.480          C  
ATOM  19971  C   PHE A1261      45.170  61.020  27.712  1.00  3.360          C  
ATOM  19972  O   PHE A1261      45.823  62.058  27.564  1.00  3.540          O  
ATOM  19973  CB  PHE A1261      46.248  58.767  27.340  1.00  4.960          C  
ATOM  19974  CG  PHE A1261      47.363  59.244  26.482  1.00  4.960          C  
ATOM  19975  CD1 PHE A1261      48.656  59.201  26.997  1.00  4.960          C  
ATOM  19976  CD2 PHE A1261      47.172  59.725  25.199  1.00  4.960          C  
ATOM  19977  CE1 PHE A1261      49.717  59.614  26.263  1.00  4.960          C  
ATOM  19978  CE2 PHE A1261      48.254  60.149  24.453  1.00  4.960          C  
ATOM  19979  CZ  PHE A1261      49.532  60.088  24.987  1.00  4.960          C  
ATOM  19980  H   PHE A1261      44.655  58.219  29.245  1.00  4.450          H  
ATOM  19981  HA  PHE A1261      46.702  60.121  28.896  1.00  4.180          H  
ATOM  19982 1HB  PHE A1261      46.561  57.859  27.853  1.00  5.960          H  
ATOM  19983 2HB  PHE A1261      45.402  58.509  26.703  1.00  5.960          H  
ATOM  19984  HD1 PHE A1261      48.816  58.822  28.010  1.00  5.960          H  
ATOM  19985  HD2 PHE A1261      46.162  59.771  24.784  1.00  5.960          H  
ATOM  19986  HE1 PHE A1261      50.703  59.560  26.693  1.00  5.960          H  
ATOM  19987  HE2 PHE A1261      48.103  60.533  23.442  1.00  5.960          H  
ATOM  19988  HZ  PHE A1261      50.389  60.419  24.391  1.00  5.960          H  
ATOM  19989  N   ILE A1262      43.892  60.900  27.313  1.00  3.140          N  
ATOM  19990  CA  ILE A1262      43.161  62.018  26.723  1.00  3.210          C  
ATOM  19991  C   ILE A1262      43.081  63.174  27.724  1.00  3.840          C  
ATOM  19992  O   ILE A1262      43.312  64.326  27.349  1.00  4.080          O  
ATOM  19993  CB  ILE A1262      41.736  61.602  26.279  1.00  4.470          C  
ATOM  19994  CG1 ILE A1262      41.838  60.615  25.075  1.00  4.470          C  
ATOM  19995  CG2 ILE A1262      40.888  62.881  25.903  1.00  4.470          C  
ATOM  19996  CD1 ILE A1262      40.545  59.868  24.747  1.00  4.470          C  
ATOM  19997  H   ILE A1262      43.433  59.987  27.409  1.00  3.770          H  
ATOM  19998  HA  ILE A1262      43.705  62.361  25.844  1.00  3.850          H  
ATOM  19999  HB  ILE A1262      41.245  61.075  27.090  1.00  5.360          H  
ATOM  20000 1HG1 ILE A1262      42.130  61.183  24.186  1.00  5.360          H  
ATOM  20001 2HG1 ILE A1262      42.614  59.885  25.285  1.00  5.360          H  
ATOM  20002 1HG2 ILE A1262      39.886  62.593  25.598  1.00  5.360          H  
ATOM  20003 2HG2 ILE A1262      40.803  63.550  26.757  1.00  5.360          H  
ATOM  20004 3HG2 ILE A1262      41.374  63.411  25.080  1.00  5.360          H  
ATOM  20005 1HD1 ILE A1262      40.719  59.212  23.895  1.00  5.360          H  
ATOM  20006 2HD1 ILE A1262      40.242  59.272  25.602  1.00  5.360          H  
ATOM  20007 3HD1 ILE A1262      39.763  60.566  24.501  1.00  5.360          H  
ATOM  20008  N   ASP A1263      42.746  62.899  28.996  1.00  4.180          N  
ATOM  20009  CA  ASP A1263      42.721  63.985  29.973  1.00  4.810          C  
ATOM  20010  C   ASP A1263      44.112  64.645  30.087  1.00  5.030          C  
ATOM  20011  O   ASP A1263      44.186  65.872  30.191  1.00  5.410          O  
ATOM  20012  CB  ASP A1263      42.230  63.512  31.354  1.00  6.480          C  
ATOM  20013  CG  ASP A1263      40.658  63.227  31.511  1.00  6.480          C  
ATOM  20014  OD1 ASP A1263      39.820  63.695  30.734  1.00  6.480          O  
ATOM  20015  OD2 ASP A1263      40.332  62.524  32.448  1.00  6.480          O  
ATOM  20016  H   ASP A1263      42.490  61.941  29.263  1.00  5.020          H  
ATOM  20017  HA  ASP A1263      42.021  64.741  29.619  1.00  5.770          H  
ATOM  20018 1HB  ASP A1263      42.772  62.603  31.624  1.00  7.780          H  
ATOM  20019 2HB  ASP A1263      42.495  64.266  32.083  1.00  7.780          H  
ATOM  20020  N   TYR A1264      45.212  63.863  30.035  1.00  4.820          N  
ATOM  20021  CA  TYR A1264      46.552  64.464  30.073  1.00  5.020          C  
ATOM  20022  C   TYR A1264      46.772  65.365  28.848  1.00  4.790          C  
ATOM  20023  O   TYR A1264      47.238  66.493  28.976  1.00  5.140          O  
ATOM  20024  CB  TYR A1264      47.679  63.405  30.112  1.00  6.950          C  
ATOM  20025  CG  TYR A1264      47.946  62.732  31.462  1.00  6.950          C  
ATOM  20026  CD1 TYR A1264      47.694  61.373  31.662  1.00  6.950          C  
ATOM  20027  CD2 TYR A1264      48.466  63.479  32.489  1.00  6.950          C  
ATOM  20028  CE1 TYR A1264      47.967  60.790  32.881  1.00  6.950          C  
ATOM  20029  CE2 TYR A1264      48.728  62.904  33.699  1.00  6.950          C  
ATOM  20030  CZ  TYR A1264      48.482  61.563  33.897  1.00  6.950          C  
ATOM  20031  OH  TYR A1264      48.726  61.010  35.112  1.00  6.950          O  
ATOM  20032  H   TYR A1264      45.095  62.844  30.020  1.00  5.780          H  
ATOM  20033  HA  TYR A1264      46.625  65.083  30.965  1.00  6.020          H  
ATOM  20034 1HB  TYR A1264      47.451  62.622  29.395  1.00  8.340          H  
ATOM  20035 2HB  TYR A1264      48.608  63.869  29.783  1.00  8.340          H  
ATOM  20036  HD1 TYR A1264      47.288  60.772  30.871  1.00  8.340          H  
ATOM  20037  HD2 TYR A1264      48.663  64.527  32.339  1.00  8.340          H  
ATOM  20038  HE1 TYR A1264      47.767  59.729  33.043  1.00  8.340          H  
ATOM  20039  HE2 TYR A1264      49.133  63.509  34.507  1.00  8.340          H  
ATOM  20040  HH  TYR A1264      48.819  61.720  35.760  1.00  8.340          H  
ATOM  20041  N   LYS A1265      46.361  64.912  27.666  1.00  4.270          N  
ATOM  20042  CA  LYS A1265      46.506  65.723  26.458  1.00  4.130          C  
ATOM  20043  C   LYS A1265      45.819  67.075  26.653  1.00  4.670          C  
ATOM  20044  O   LYS A1265      46.394  68.126  26.342  1.00  4.920          O  
ATOM  20045  CB  LYS A1265      45.922  64.979  25.248  1.00  5.840          C  
ATOM  20046  CG  LYS A1265      46.030  65.698  23.860  1.00  5.840          C  
ATOM  20047  CD  LYS A1265      44.763  66.452  23.418  1.00  5.840          C  
ATOM  20048  CE  LYS A1265      43.560  65.516  23.100  1.00  5.840          C  
ATOM  20049  NZ  LYS A1265      42.357  66.294  22.740  1.00  5.840          N  
ATOM  20050  H   LYS A1265      45.994  63.956  27.605  1.00  5.120          H  
ATOM  20051  HA  LYS A1265      47.567  65.905  26.284  1.00  4.960          H  
ATOM  20052 1HB  LYS A1265      46.433  64.019  25.153  1.00  7.010          H  
ATOM  20053 2HB  LYS A1265      44.895  64.759  25.454  1.00  7.010          H  
ATOM  20054 1HG  LYS A1265      46.836  66.428  23.921  1.00  7.010          H  
ATOM  20055 2HG  LYS A1265      46.285  64.964  23.096  1.00  7.010          H  
ATOM  20056 1HD  LYS A1265      44.473  67.162  24.180  1.00  7.010          H  
ATOM  20057 2HD  LYS A1265      45.000  67.016  22.517  1.00  7.010          H  
ATOM  20058 1HE  LYS A1265      43.810  64.843  22.283  1.00  7.010          H  
ATOM  20059 2HE  LYS A1265      43.310  64.929  23.977  1.00  7.010          H  
ATOM  20060 1HZ  LYS A1265      41.552  65.649  22.581  1.00  7.010          H  
ATOM  20061 2HZ  LYS A1265      42.147  66.895  23.541  1.00  7.010          H  
ATOM  20062 3HZ  LYS A1265      42.516  66.851  21.923  1.00  7.010          H  
ATOM  20063  N   ASN A1266      44.587  67.035  27.180  1.00  4.870          N  
ATOM  20064  CA  ASN A1266      43.787  68.235  27.419  1.00  5.430          C  
ATOM  20065  C   ASN A1266      44.322  69.080  28.592  1.00  5.990          C  
ATOM  20066  O   ASN A1266      44.068  70.279  28.667  1.00  6.450          O  
ATOM  20067  CB  ASN A1266      42.353  67.832  27.574  1.00  7.380          C  
ATOM  20068  CG  ASN A1266      41.801  67.352  26.229  1.00  7.380          C  
ATOM  20069  OD1 ASN A1266      42.231  67.768  25.144  1.00  7.380          O  
ATOM  20070  ND2 ASN A1266      40.873  66.472  26.296  1.00  7.380          N  
ATOM  20071  H   ASN A1266      44.176  66.115  27.383  1.00  5.840          H  
ATOM  20072  HA  ASN A1266      43.853  68.867  26.533  1.00  6.520          H  
ATOM  20073 1HB  ASN A1266      42.273  67.026  28.305  1.00  8.850          H  
ATOM  20074 2HB  ASN A1266      41.764  68.674  27.930  1.00  8.850          H  
ATOM  20075 1HD2 ASN A1266      40.456  66.094  25.469  1.00  8.850          H  
ATOM  20076 2HD2 ASN A1266      40.547  66.210  27.205  1.00  8.850          H  
ATOM  20077  N   MET A1267      45.050  68.458  29.524  1.00  6.030          N  
ATOM  20078  CA  MET A1267      45.728  69.161  30.609  1.00  6.570          C  
ATOM  20079  C   MET A1267      46.792  70.096  30.021  1.00  6.580          C  
ATOM  20080  O   MET A1267      46.989  71.217  30.496  1.00  7.070          O  
ATOM  20081  CB  MET A1267      46.405  68.149  31.530  1.00  8.980          C  
ATOM  20082  CG  MET A1267      47.160  68.683  32.691  1.00  8.980          C  
ATOM  20083  SD  MET A1267      48.068  67.385  33.525  1.00  8.980          S  
ATOM  20084  CE  MET A1267      49.498  67.160  32.472  1.00  8.980          C  
ATOM  20085  H   MET A1267      45.128  67.439  29.503  1.00  7.240          H  
ATOM  20086  HA  MET A1267      45.002  69.756  31.159  1.00  7.880          H  
ATOM  20087 1HB  MET A1267      45.662  67.439  31.893  1.00 10.780          H  
ATOM  20088 2HB  MET A1267      47.109  67.605  30.973  1.00 10.780          H  
ATOM  20089 1HG  MET A1267      47.869  69.442  32.357  1.00 10.780          H  
ATOM  20090 2HG  MET A1267      46.491  69.130  33.398  1.00 10.780          H  
ATOM  20091 1HE  MET A1267      50.143  66.389  32.893  1.00 10.780          H  
ATOM  20092 2HE  MET A1267      49.187  66.860  31.471  1.00 10.780          H  
ATOM  20093 3HE  MET A1267      50.049  68.096  32.418  1.00 10.780          H  
ATOM  20094  N   ILE A1268      47.504  69.583  29.009  1.00  6.050          N  
ATOM  20095  CA  ILE A1268      48.599  70.281  28.336  1.00  5.970          C  
ATOM  20096  C   ILE A1268      48.111  71.337  27.338  1.00  6.060          C  
ATOM  20097  O   ILE A1268      48.607  72.467  27.318  1.00  6.380          O  
ATOM  20098  CB  ILE A1268      49.490  69.263  27.569  1.00  8.390          C  
ATOM  20099  CG1 ILE A1268      50.117  68.199  28.539  1.00  8.390          C  
ATOM  20100  CG2 ILE A1268      50.560  69.976  26.747  1.00  8.390          C  
ATOM  20101  CD1 ILE A1268      50.967  68.687  29.635  1.00  8.390          C  
ATOM  20102  H   ILE A1268      47.266  68.628  28.722  1.00  7.260          H  
ATOM  20103  HA  ILE A1268      49.190  70.796  29.087  1.00  7.160          H  
ATOM  20104  HB  ILE A1268      48.857  68.697  26.882  1.00 10.070          H  
ATOM  20105 1HG1 ILE A1268      49.320  67.636  28.981  1.00 10.070          H  
ATOM  20106 2HG1 ILE A1268      50.712  67.544  27.962  1.00 10.070          H  
ATOM  20107 1HG2 ILE A1268      51.139  69.245  26.201  1.00 10.070          H  
ATOM  20108 2HG2 ILE A1268      50.103  70.650  26.037  1.00 10.070          H  
ATOM  20109 3HG2 ILE A1268      51.200  70.536  27.398  1.00 10.070          H  
ATOM  20110 1HD1 ILE A1268      51.316  67.834  30.203  1.00 10.070          H  
ATOM  20111 2HD1 ILE A1268      51.818  69.232  29.239  1.00 10.070          H  
ATOM  20112 3HD1 ILE A1268      50.382  69.321  30.283  1.00 10.070          H  
ATOM  20113  N   LEU A1269      47.182  70.965  26.465  1.00  5.820          N  
ATOM  20114  CA  LEU A1269      46.693  71.896  25.458  1.00  6.000          C  
ATOM  20115  C   LEU A1269      45.475  72.652  25.945  1.00  6.490          C  
ATOM  20116  O   LEU A1269      44.507  72.050  26.401  1.00  6.650          O  
ATOM  20117  CB  LEU A1269      46.364  71.150  24.165  1.00  8.330          C  
ATOM  20118  CG  LEU A1269      45.752  71.996  23.012  1.00  8.330          C  
ATOM  20119  CD1 LEU A1269      46.766  73.033  22.531  1.00  8.330          C  
ATOM  20120  CD2 LEU A1269      45.370  71.053  21.881  1.00  8.330          C  
ATOM  20121  H   LEU A1269      46.809  70.011  26.499  1.00  6.980          H  
ATOM  20122  HA  LEU A1269      47.486  72.613  25.259  1.00  7.200          H  
ATOM  20123 1HB  LEU A1269      47.280  70.687  23.793  1.00  9.990          H  
ATOM  20124 2HB  LEU A1269      45.654  70.353  24.408  1.00  9.990          H  
ATOM  20125  HG  LEU A1269      44.853  72.520  23.356  1.00  9.990          H  
ATOM  20126 1HD1 LEU A1269      46.335  73.609  21.712  1.00  9.990          H  
ATOM  20127 2HD1 LEU A1269      47.034  73.714  23.325  1.00  9.990          H  
ATOM  20128 3HD1 LEU A1269      47.642  72.527  22.201  1.00  9.990          H  
ATOM  20129 1HD2 LEU A1269      44.937  71.623  21.058  1.00  9.990          H  
ATOM  20130 2HD2 LEU A1269      46.256  70.527  21.531  1.00  9.990          H  
ATOM  20131 3HD2 LEU A1269      44.640  70.330  22.248  1.00  9.990          H  
ATOM  20132  N   GLY A1270      45.466  73.978  25.812  1.00  6.850          N  
ATOM  20133  CA  GLY A1270      44.298  74.692  26.310  1.00  7.310          C  
ATOM  20134  C   GLY A1270      43.020  74.088  25.736  1.00  7.180          C  
ATOM  20135  O   GLY A1270      42.800  74.070  24.522  1.00  7.050          O  
ATOM  20136  H   GLY A1270      46.261  74.476  25.436  1.00  8.220          H  
ATOM  20137 1HA  GLY A1270      44.275  74.635  27.397  1.00  8.770          H  
ATOM  20138 2HA  GLY A1270      44.365  75.745  26.042  1.00  8.770          H  
ATOM  20139  N   THR A1271      42.162  73.652  26.649  1.00  7.350          N  
ATOM  20140  CA  THR A1271      40.889  73.012  26.374  1.00  7.300          C  
ATOM  20141  C   THR A1271      39.882  73.622  27.336  1.00  7.770          C  
ATOM  20142  O   THR A1271      40.247  74.007  28.450  1.00  8.230          O  
ATOM  20143  CB  THR A1271      41.028  71.475  26.543  1.00 10.240          C  
ATOM  20144  OG1 THR A1271      42.071  71.018  25.679  1.00 10.240          O  
ATOM  20145  CG2 THR A1271      39.720  70.710  26.180  1.00 10.240          C  
ATOM  20146  H   THR A1271      42.441  73.733  27.616  1.00  8.820          H  
ATOM  20147  HA  THR A1271      40.580  73.235  25.351  1.00  8.760          H  
ATOM  20148  HB  THR A1271      41.312  71.257  27.571  1.00 12.290          H  
ATOM  20149  HG1 THR A1271      42.940  71.401  25.994  1.00 12.290          H  
ATOM  20150 1HG2 THR A1271      39.886  69.643  26.307  1.00 12.290          H  
ATOM  20151 2HG2 THR A1271      38.899  71.012  26.817  1.00 12.290          H  
ATOM  20152 3HG2 THR A1271      39.458  70.911  25.143  1.00 12.290          H  
ATOM  20153  N   SER A1272      38.609  73.688  26.962  1.00  7.790          N  
ATOM  20154  CA  SER A1272      37.588  74.268  27.844  1.00  8.280          C  
ATOM  20155  C   SER A1272      37.150  73.320  28.965  1.00  8.110          C  
ATOM  20156  O   SER A1272      36.010  72.852  29.003  1.00  8.260          O  
ATOM  20157  CB  SER A1272      36.381  74.666  27.019  1.00 11.400          C  
ATOM  20158  OG  SER A1272      36.716  75.649  26.070  1.00 11.400          O  
ATOM  20159  H   SER A1272      38.335  73.365  26.044  1.00  9.350          H  
ATOM  20160  HA  SER A1272      38.007  75.164  28.304  1.00  9.940          H  
ATOM  20161 1HB  SER A1272      35.979  73.788  26.512  1.00 13.680          H  
ATOM  20162 2HB  SER A1272      35.607  75.048  27.681  1.00 13.680          H  
ATOM  20163  HG  SER A1272      35.904  75.852  25.597  1.00 13.680          H  
ATOM  20164  N   VAL A1273      38.103  73.014  29.838  1.00  7.940          N  
ATOM  20165  CA  VAL A1273      37.941  72.130  30.978  1.00  7.960          C  
ATOM  20166  C   VAL A1273      39.051  72.430  31.987  1.00  8.160          C  
ATOM  20167  O   VAL A1273      40.207  72.537  31.590  1.00  7.930          O  
ATOM  20168  CB  VAL A1273      38.011  70.678  30.461  1.00 11.140          C  
ATOM  20169  CG1 VAL A1273      39.347  70.401  29.808  1.00 11.140          C  
ATOM  20170  CG2 VAL A1273      37.808  69.754  31.537  1.00 11.140          C  
ATOM  20171  H   VAL A1273      39.001  73.472  29.677  1.00  9.530          H  
ATOM  20172  HA  VAL A1273      36.968  72.316  31.441  1.00  9.550          H  
ATOM  20173  HB  VAL A1273      37.234  70.550  29.705  1.00 13.360          H  
ATOM  20174 1HG1 VAL A1273      39.355  69.406  29.421  1.00 13.360          H  
ATOM  20175 2HG1 VAL A1273      39.488  71.095  29.015  1.00 13.360          H  
ATOM  20176 3HG1 VAL A1273      40.161  70.493  30.505  1.00 13.360          H  
ATOM  20177 1HG2 VAL A1273      37.840  68.742  31.149  1.00 13.360          H  
ATOM  20178 2HG2 VAL A1273      38.587  69.892  32.256  1.00 13.360          H  
ATOM  20179 3HG2 VAL A1273      36.847  69.965  31.978  1.00 13.360          H  
ATOM  20180  N   ASN A1274      38.761  72.492  33.284  1.00  8.690          N  
ATOM  20181  CA  ASN A1274      39.834  72.757  34.227  1.00  8.980          C  
ATOM  20182  C   ASN A1274      39.750  71.892  35.477  1.00  9.050          C  
ATOM  20183  O   ASN A1274      39.535  72.410  36.566  1.00  9.560          O  
ATOM  20184  CB  ASN A1274      39.798  74.231  34.614  1.00 12.460          C  
ATOM  20185  CG  ASN A1274      40.162  75.186  33.507  1.00 12.460          C  
ATOM  20186  OD1 ASN A1274      41.344  75.491  33.296  1.00 12.460          O  
ATOM  20187  ND2 ASN A1274      39.179  75.666  32.793  1.00 12.460          N  
ATOM  20188  H   ASN A1274      37.806  72.432  33.656  1.00 10.430          H  
ATOM  20189  HA  ASN A1274      40.778  72.532  33.736  1.00 10.780          H  
ATOM  20190 1HB  ASN A1274      38.792  74.465  34.936  1.00 14.950          H  
ATOM  20191 2HB  ASN A1274      40.436  74.420  35.465  1.00 14.950          H  
ATOM  20192 1HD2 ASN A1274      39.375  76.302  32.043  1.00 14.950          H  
ATOM  20193 2HD2 ASN A1274      38.245  75.381  32.984  1.00 14.950          H  
ATOM  20194  N   ILE A1275      40.062  70.596  35.400  1.00  8.650          N  
ATOM  20195  CA  ILE A1275      39.705  69.808  36.574  1.00  8.750          C  
ATOM  20196  C   ILE A1275      40.773  69.694  37.675  1.00  9.190          C  
ATOM  20197  O   ILE A1275      41.349  68.628  37.902  1.00  9.340          O  
ATOM  20198  CB  ILE A1275      39.322  68.377  36.139  1.00 12.210          C  
ATOM  20199  CG1 ILE A1275      38.364  68.448  34.923  1.00 12.210          C  
ATOM  20200  CG2 ILE A1275      38.622  67.611  37.308  1.00 12.210          C  
ATOM  20201  CD1 ILE A1275      37.145  69.255  35.100  1.00 12.210          C  
ATOM  20202  H   ILE A1275      40.377  70.184  34.532  1.00 10.380          H  
ATOM  20203  HA  ILE A1275      38.838  70.267  37.032  1.00 10.500          H  
ATOM  20204  HB  ILE A1275      40.213  67.832  35.833  1.00 14.650          H  
ATOM  20205 1HG1 ILE A1275      38.918  68.813  34.095  1.00 14.650          H  
ATOM  20206 2HG1 ILE A1275      38.035  67.456  34.697  1.00 14.650          H  
ATOM  20207 1HG2 ILE A1275      38.353  66.619  36.995  1.00 14.650          H  
ATOM  20208 2HG2 ILE A1275      39.279  67.538  38.161  1.00 14.650          H  
ATOM  20209 3HG2 ILE A1275      37.737  68.120  37.612  1.00 14.650          H  
ATOM  20210 1HD1 ILE A1275      36.554  69.214  34.213  1.00 14.650          H  
ATOM  20211 2HD1 ILE A1275      36.596  68.857  35.895  1.00 14.650          H  
ATOM  20212 3HD1 ILE A1275      37.372  70.288  35.304  1.00 14.650          H  
ATOM  20213  N   TYR A1276      40.987  70.816  38.354  1.00  9.520          N  
ATOM  20214  CA  TYR A1276      41.804  71.006  39.564  1.00 10.010          C  
ATOM  20215  C   TYR A1276      41.757  72.486  39.904  1.00 10.500          C  
ATOM  20216  O   TYR A1276      41.859  73.320  39.002  1.00 10.430          O  
ATOM  20217  CB  TYR A1276      43.226  70.481  39.441  1.00 13.820          C  
ATOM  20218  CG  TYR A1276      44.099  70.621  40.691  1.00 13.820          C  
ATOM  20219  CD1 TYR A1276      43.955  69.750  41.759  1.00 13.820          C  
ATOM  20220  CD2 TYR A1276      45.084  71.589  40.732  1.00 13.820          C  
ATOM  20221  CE1 TYR A1276      44.790  69.864  42.856  1.00 13.820          C  
ATOM  20222  CE2 TYR A1276      45.909  71.696  41.822  1.00 13.820          C  
ATOM  20223  CZ  TYR A1276      45.768  70.848  42.875  1.00 13.820          C  
ATOM  20224  OH  TYR A1276      46.610  70.956  43.956  1.00 13.820          O  
ATOM  20225  H   TYR A1276      40.466  71.615  37.985  1.00 11.420          H  
ATOM  20226  HA  TYR A1276      41.329  70.472  40.386  1.00 12.010          H  
ATOM  20227 1HB  TYR A1276      43.207  69.434  39.182  1.00 16.580          H  
ATOM  20228 2HB  TYR A1276      43.714  70.986  38.678  1.00 16.580          H  
ATOM  20229  HD1 TYR A1276      43.192  68.969  41.732  1.00 16.580          H  
ATOM  20230  HD2 TYR A1276      45.216  72.254  39.888  1.00 16.580          H  
ATOM  20231  HE1 TYR A1276      44.686  69.181  43.697  1.00 16.580          H  
ATOM  20232  HE2 TYR A1276      46.693  72.443  41.848  1.00 16.580          H  
ATOM  20233  HH  TYR A1276      47.266  71.642  43.790  1.00 16.580          H  
ATOM  20234  N   GLU A1277      41.786  72.838  41.180  1.00 11.060          N  
ATOM  20235  CA  GLU A1277      41.721  74.249  41.559  1.00 11.590          C  
ATOM  20236  C   GLU A1277      42.747  75.145  40.850  1.00 11.580          C  
ATOM  20237  O   GLU A1277      42.439  76.281  40.489  1.00 11.830          O  
ATOM  20238  CB  GLU A1277      41.879  74.381  43.071  1.00 16.010          C  
ATOM  20239  CG  GLU A1277      41.696  75.791  43.594  1.00 16.010          C  
ATOM  20240  CD  GLU A1277      41.653  75.850  45.079  1.00 16.010          C  
ATOM  20241  OE1 GLU A1277      41.748  74.815  45.693  1.00 16.010          O  
ATOM  20242  OE2 GLU A1277      41.501  76.924  45.608  1.00 16.010          O  
ATOM  20243  H   GLU A1277      41.749  72.130  41.901  1.00 13.270          H  
ATOM  20244  HA  GLU A1277      40.728  74.613  41.290  1.00 13.910          H  
ATOM  20245 1HB  GLU A1277      41.177  73.730  43.573  1.00 19.220          H  
ATOM  20246 2HB  GLU A1277      42.882  74.056  43.354  1.00 19.220          H  
ATOM  20247 1HG  GLU A1277      42.527  76.411  43.246  1.00 19.220          H  
ATOM  20248 2HG  GLU A1277      40.772  76.202  43.185  1.00 19.220          H  
ATOM  20249  N   HIS A1278      43.963  74.653  40.653  1.00 11.330          N  
ATOM  20250  CA  HIS A1278      45.011  75.437  40.006  1.00 11.340          C  
ATOM  20251  C   HIS A1278      45.387  74.946  38.603  1.00 10.730          C  
ATOM  20252  O   HIS A1278      46.442  75.314  38.079  1.00 10.660          O  
ATOM  20253  CB  HIS A1278      46.275  75.441  40.863  1.00 15.870          C  
ATOM  20254  CG  HIS A1278      46.091  76.077  42.180  1.00 15.870          C  
ATOM  20255  ND1 HIS A1278      46.014  77.440  42.335  1.00 15.870          N  
ATOM  20256  CD2 HIS A1278      45.958  75.548  43.415  1.00 15.870          C  
ATOM  20257  CE1 HIS A1278      45.850  77.723  43.612  1.00 15.870          C  
ATOM  20258  NE2 HIS A1278      45.815  76.598  44.288  1.00 15.870          N  
ATOM  20259  H   HIS A1278      44.169  73.725  40.987  1.00 13.600          H  
ATOM  20260  HA  HIS A1278      44.672  76.466  39.912  1.00 13.610          H  
ATOM  20261 1HB  HIS A1278      46.626  74.438  41.004  1.00 19.050          H  
ATOM  20262 2HB  HIS A1278      47.060  75.985  40.342  1.00 19.050          H  
ATOM  20263  HD2 HIS A1278      45.966  74.489  43.674  1.00 19.050          H  
ATOM  20264  HE1 HIS A1278      45.762  78.719  44.041  1.00 19.050          H  
ATOM  20265  HE2 HIS A1278      45.702  76.539  45.319  1.00 19.050          H  
ATOM  20266  N   ILE A1279      44.550  74.143  37.957  1.00 10.290          N  
ATOM  20267  CA  ILE A1279      44.932  73.685  36.615  1.00  9.710          C  
ATOM  20268  C   ILE A1279      45.026  74.836  35.619  1.00  9.760          C  
ATOM  20269  O   ILE A1279      45.798  74.762  34.665  1.00  9.420          O  
ATOM  20270  CB  ILE A1279      44.046  72.571  36.091  1.00 13.830          C  
ATOM  20271  CG1 ILE A1279      44.677  71.875  34.866  1.00 13.830          C  
ATOM  20272  CG2 ILE A1279      42.803  73.073  35.777  1.00 13.830          C  
ATOM  20273  CD1 ILE A1279      44.029  70.529  34.498  1.00 13.830          C  
ATOM  20274  H   ILE A1279      43.650  73.891  38.387  1.00 12.350          H  
ATOM  20275  HA  ILE A1279      45.925  73.251  36.699  1.00 11.650          H  
ATOM  20276  HB  ILE A1279      43.930  71.847  36.830  1.00 16.590          H  
ATOM  20277 1HG1 ILE A1279      44.586  72.537  34.000  1.00 16.590          H  
ATOM  20278 2HG1 ILE A1279      45.715  71.718  35.056  1.00 16.590          H  
ATOM  20279 1HG2 ILE A1279      42.260  72.268  35.476  1.00 16.590          H  
ATOM  20280 2HG2 ILE A1279      42.343  73.520  36.645  1.00 16.590          H  
ATOM  20281 3HG2 ILE A1279      42.853  73.803  34.976  1.00 16.590          H  
ATOM  20282 1HD1 ILE A1279      44.527  70.125  33.633  1.00 16.590          H  
ATOM  20283 2HD1 ILE A1279      44.131  69.835  35.338  1.00 16.590          H  
ATOM  20284 3HD1 ILE A1279      42.981  70.644  34.258  1.00 16.590          H  
ATOM  20285  N   GLY A1280      44.251  75.907  35.825  1.00 10.200          N  
ATOM  20286  CA  GLY A1280      44.351  77.056  34.947  1.00 10.330          C  
ATOM  20287  C   GLY A1280      45.783  77.601  34.969  1.00 10.450          C  
ATOM  20288  O   GLY A1280      46.257  78.131  33.957  1.00 10.320          O  
ATOM  20289  H   GLY A1280      43.586  75.920  36.587  1.00 12.240          H  
ATOM  20290 1HA  GLY A1280      44.075  76.766  33.931  1.00 12.400          H  
ATOM  20291 2HA  GLY A1280      43.652  77.826  35.269  1.00 12.400          H  
ATOM  20292  N   LYS A1281      46.461  77.498  36.135  1.00 10.740          N  
ATOM  20293  CA  LYS A1281      47.827  77.955  36.284  1.00 10.910          C  
ATOM  20294  C   LYS A1281      48.704  77.006  35.501  1.00 10.330          C  
ATOM  20295  O   LYS A1281      49.588  77.443  34.777  1.00 10.210          O  
ATOM  20296  CB  LYS A1281      48.249  77.992  37.756  1.00 15.210          C  
ATOM  20297  CG  LYS A1281      49.664  78.515  38.036  1.00 15.210          C  
ATOM  20298  CD  LYS A1281      49.833  79.984  37.644  1.00 15.210          C  
ATOM  20299  CE  LYS A1281      51.082  80.614  38.302  1.00 15.210          C  
ATOM  20300  NZ  LYS A1281      52.377  80.066  37.760  1.00 15.210          N  
ATOM  20301  H   LYS A1281      46.045  77.043  36.945  1.00 12.890          H  
ATOM  20302  HA  LYS A1281      47.919  78.949  35.849  1.00 13.090          H  
ATOM  20303 1HB  LYS A1281      47.542  78.594  38.325  1.00 18.250          H  
ATOM  20304 2HB  LYS A1281      48.217  76.990  38.163  1.00 18.250          H  
ATOM  20305 1HG  LYS A1281      49.879  78.399  39.096  1.00 18.250          H  
ATOM  20306 2HG  LYS A1281      50.386  77.917  37.473  1.00 18.250          H  
ATOM  20307 1HD  LYS A1281      49.960  80.047  36.558  1.00 18.250          H  
ATOM  20308 2HD  LYS A1281      48.950  80.552  37.928  1.00 18.250          H  
ATOM  20309 1HE  LYS A1281      51.061  81.689  38.139  1.00 18.250          H  
ATOM  20310 2HE  LYS A1281      51.043  80.419  39.372  1.00 18.250          H  
ATOM  20311 1HZ  LYS A1281      53.152  80.502  38.214  1.00 18.250          H  
ATOM  20312 2HZ  LYS A1281      52.467  79.042  37.864  1.00 18.250          H  
ATOM  20313 3HZ  LYS A1281      52.460  80.224  36.759  1.00 18.250          H  
ATOM  20314  N   LEU A1282      48.432  75.701  35.621  1.00  9.970          N  
ATOM  20315  CA  LEU A1282      49.208  74.691  34.906  1.00  9.420          C  
ATOM  20316  C   LEU A1282      49.185  74.964  33.412  1.00  9.020          C  
ATOM  20317  O   LEU A1282      50.241  74.948  32.772  1.00  8.800          O  
ATOM  20318  CB  LEU A1282      48.662  73.268  35.215  1.00 13.410          C  
ATOM  20319  CG  LEU A1282      49.298  72.016  34.490  1.00 13.410          C  
ATOM  20320  CD1 LEU A1282      50.677  71.952  34.764  1.00 13.410          C  
ATOM  20321  CD2 LEU A1282      48.704  70.720  35.018  1.00 13.410          C  
ATOM  20322  H   LEU A1282      47.696  75.429  36.279  1.00 11.960          H  
ATOM  20323  HA  LEU A1282      50.237  74.758  35.256  1.00 11.300          H  
ATOM  20324 1HB  LEU A1282      48.735  73.121  36.259  1.00 16.090          H  
ATOM  20325 2HB  LEU A1282      47.625  73.252  34.950  1.00 16.090          H  
ATOM  20326  HG  LEU A1282      49.137  72.089  33.413  1.00 16.090          H  
ATOM  20327 1HD1 LEU A1282      51.100  71.087  34.275  1.00 16.090          H  
ATOM  20328 2HD1 LEU A1282      51.131  72.848  34.375  1.00 16.090          H  
ATOM  20329 3HD1 LEU A1282      50.838  71.877  35.841  1.00 16.090          H  
ATOM  20330 1HD2 LEU A1282      49.183  69.890  34.513  1.00 16.090          H  
ATOM  20331 2HD2 LEU A1282      48.892  70.631  36.072  1.00 16.090          H  
ATOM  20332 3HD2 LEU A1282      47.650  70.689  34.838  1.00 16.090          H  
ATOM  20333  N   GLN A1283      48.008  75.249  32.849  1.00  8.960          N  
ATOM  20334  CA  GLN A1283      47.970  75.510  31.420  1.00  8.640          C  
ATOM  20335  C   GLN A1283      48.788  76.759  31.070  1.00  8.940          C  
ATOM  20336  O   GLN A1283      49.562  76.731  30.105  1.00  8.640          O  
ATOM  20337  CB  GLN A1283      46.528  75.657  30.908  1.00 12.220          C  
ATOM  20338  CG  GLN A1283      45.707  74.347  30.905  1.00 12.220          C  
ATOM  20339  CD  GLN A1283      44.270  74.536  30.383  1.00 12.220          C  
ATOM  20340  OE1 GLN A1283      43.928  75.629  29.910  1.00 12.220          O  
ATOM  20341  NE2 GLN A1283      43.441  73.495  30.462  1.00 12.220          N  
ATOM  20342  H   GLN A1283      47.160  75.233  33.422  1.00 10.750          H  
ATOM  20343  HA  GLN A1283      48.422  74.662  30.907  1.00 10.370          H  
ATOM  20344 1HB  GLN A1283      45.999  76.382  31.537  1.00 14.670          H  
ATOM  20345 2HB  GLN A1283      46.544  76.051  29.894  1.00 14.670          H  
ATOM  20346 1HG  GLN A1283      46.209  73.626  30.257  1.00 14.670          H  
ATOM  20347 2HG  GLN A1283      45.657  73.959  31.926  1.00 14.670          H  
ATOM  20348 1HE2 GLN A1283      42.483  73.579  30.146  1.00 14.670          H  
ATOM  20349 2HE2 GLN A1283      43.756  72.621  30.844  1.00 14.670          H  
ATOM  20350  N   GLU A1284      48.696  77.827  31.879  1.00  9.530          N  
ATOM  20351  CA  GLU A1284      49.483  79.016  31.565  1.00  9.830          C  
ATOM  20352  C   GLU A1284      50.984  78.770  31.722  1.00  9.710          C  
ATOM  20353  O   GLU A1284      51.775  79.225  30.887  1.00  9.610          O  
ATOM  20354  CB  GLU A1284      49.079  80.196  32.456  1.00 13.640          C  
ATOM  20355  CG  GLU A1284      47.685  80.756  32.190  1.00 13.640          C  
ATOM  20356  CD  GLU A1284      47.518  81.293  30.806  1.00 13.640          C  
ATOM  20357  OE1 GLU A1284      48.338  82.059  30.368  1.00 13.640          O  
ATOM  20358  OE2 GLU A1284      46.570  80.898  30.157  1.00 13.640          O  
ATOM  20359  H   GLU A1284      48.029  77.837  32.662  1.00 11.440          H  
ATOM  20360  HA  GLU A1284      49.296  79.286  30.532  1.00 11.800          H  
ATOM  20361 1HB  GLU A1284      49.111  79.878  33.501  1.00 16.370          H  
ATOM  20362 2HB  GLU A1284      49.800  81.004  32.338  1.00 16.370          H  
ATOM  20363 1HG  GLU A1284      46.958  79.964  32.339  1.00 16.370          H  
ATOM  20364 2HG  GLU A1284      47.476  81.543  32.912  1.00 16.370          H  
ATOM  20365  N   ASP A1285      51.385  78.010  32.751  1.00  9.740          N  
ATOM  20366  CA  ASP A1285      52.798  77.742  32.974  1.00  9.680          C  
ATOM  20367  C   ASP A1285      53.380  76.900  31.865  1.00  9.070          C  
ATOM  20368  O   ASP A1285      54.480  77.196  31.398  1.00  8.990          O  
ATOM  20369  CB  ASP A1285      53.059  77.065  34.331  1.00 13.580          C  
ATOM  20370  CG  ASP A1285      52.936  78.012  35.544  1.00 13.580          C  
ATOM  20371  OD1 ASP A1285      52.908  79.217  35.354  1.00 13.580          O  
ATOM  20372  OD2 ASP A1285      52.912  77.560  36.694  1.00 13.580          O  
ATOM  20373  H   ASP A1285      50.694  77.673  33.417  1.00 11.690          H  
ATOM  20374  HA  ASP A1285      53.323  78.696  32.978  1.00 11.620          H  
ATOM  20375 1HB  ASP A1285      52.349  76.240  34.454  1.00 16.290          H  
ATOM  20376 2HB  ASP A1285      54.051  76.643  34.327  1.00 16.290          H  
ATOM  20377  N   ILE A1286      52.640  75.901  31.384  1.00  8.640          N  
ATOM  20378  CA  ILE A1286      53.149  75.097  30.290  1.00  8.060          C  
ATOM  20379  C   ILE A1286      53.330  75.946  29.058  1.00  7.970          C  
ATOM  20380  O   ILE A1286      54.365  75.848  28.397  1.00  7.720          O  
ATOM  20381  CB  ILE A1286      52.263  73.884  29.991  1.00 11.520          C  
ATOM  20382  CG1 ILE A1286      52.395  72.910  31.186  1.00 11.520          C  
ATOM  20383  CG2 ILE A1286      52.629  73.232  28.580  1.00 11.520          C  
ATOM  20384  CD1 ILE A1286      51.412  71.816  31.190  1.00 11.520          C  
ATOM  20385  H   ILE A1286      51.733  75.679  31.812  1.00 10.370          H  
ATOM  20386  HA  ILE A1286      54.128  74.716  30.578  1.00  9.670          H  
ATOM  20387  HB  ILE A1286      51.216  74.212  29.969  1.00 13.820          H  
ATOM  20388 1HG1 ILE A1286      53.384  72.488  31.173  1.00 13.820          H  
ATOM  20389 2HG1 ILE A1286      52.278  73.472  32.112  1.00 13.820          H  
ATOM  20390 1HG2 ILE A1286      51.985  72.397  28.387  1.00 13.820          H  
ATOM  20391 2HG2 ILE A1286      52.491  73.959  27.779  1.00 13.820          H  
ATOM  20392 3HG2 ILE A1286      53.656  72.905  28.572  1.00 13.820          H  
ATOM  20393 1HD1 ILE A1286      51.578  71.175  32.043  1.00 13.820          H  
ATOM  20394 2HD1 ILE A1286      50.398  72.227  31.228  1.00 13.820          H  
ATOM  20395 3HD1 ILE A1286      51.540  71.261  30.299  1.00 13.820          H  
ATOM  20396  N   LYS A1287      52.338  76.776  28.720  1.00  8.210          N  
ATOM  20397  CA  LYS A1287      52.487  77.608  27.541  1.00  8.220          C  
ATOM  20398  C   LYS A1287      53.722  78.492  27.636  1.00  8.480          C  
ATOM  20399  O   LYS A1287      54.492  78.580  26.675  1.00  8.260          O  
ATOM  20400  CB  LYS A1287      51.252  78.494  27.347  1.00 11.500          C  
ATOM  20401  CG  LYS A1287      49.988  77.760  26.877  1.00 11.500          C  
ATOM  20402  CD  LYS A1287      48.848  78.704  26.544  1.00 11.500          C  
ATOM  20403  CE  LYS A1287      48.259  79.363  27.776  1.00 11.500          C  
ATOM  20404  NZ  LYS A1287      47.048  80.181  27.467  1.00 11.500          N  
ATOM  20405  H   LYS A1287      51.478  76.817  29.280  1.00  9.850          H  
ATOM  20406  HA  LYS A1287      52.618  76.969  26.679  1.00  9.860          H  
ATOM  20407 1HB  LYS A1287      51.030  78.973  28.299  1.00 13.800          H  
ATOM  20408 2HB  LYS A1287      51.478  79.280  26.628  1.00 13.800          H  
ATOM  20409 1HG  LYS A1287      50.205  77.238  25.970  1.00 13.800          H  
ATOM  20410 2HG  LYS A1287      49.670  77.036  27.623  1.00 13.800          H  
ATOM  20411 1HD  LYS A1287      49.178  79.464  25.834  1.00 13.800          H  
ATOM  20412 2HD  LYS A1287      48.067  78.112  26.090  1.00 13.800          H  
ATOM  20413 1HE  LYS A1287      47.986  78.589  28.494  1.00 13.800          H  
ATOM  20414 2HE  LYS A1287      48.998  80.019  28.227  1.00 13.800          H  
ATOM  20415 1HZ  LYS A1287      46.728  80.577  28.368  1.00 13.800          H  
ATOM  20416 2HZ  LYS A1287      47.279  80.924  26.830  1.00 13.800          H  
ATOM  20417 3HZ  LYS A1287      46.326  79.608  27.075  1.00 13.800          H  
ATOM  20418  N   LYS A1288      53.952  79.112  28.801  1.00  8.930          N  
ATOM  20419  CA  LYS A1288      55.105  79.989  28.965  1.00  9.210          C  
ATOM  20420  C   LYS A1288      56.435  79.259  28.815  1.00  8.860          C  
ATOM  20421  O   LYS A1288      57.345  79.779  28.161  1.00  8.840          O  
ATOM  20422  CB  LYS A1288      55.033  80.704  30.310  1.00 12.780          C  
ATOM  20423  CG  LYS A1288      53.936  81.769  30.375  1.00 12.780          C  
ATOM  20424  CD  LYS A1288      53.859  82.425  31.745  1.00 12.780          C  
ATOM  20425  CE  LYS A1288      52.731  83.454  31.803  1.00 12.780          C  
ATOM  20426  NZ  LYS A1288      52.617  84.084  33.152  1.00 12.780          N  
ATOM  20427  H   LYS A1288      53.279  79.009  29.570  1.00 10.720          H  
ATOM  20428  HA  LYS A1288      55.061  80.744  28.181  1.00 11.050          H  
ATOM  20429 1HB  LYS A1288      54.833  79.968  31.095  1.00 15.340          H  
ATOM  20430 2HB  LYS A1288      55.991  81.171  30.529  1.00 15.340          H  
ATOM  20431 1HG  LYS A1288      54.140  82.534  29.626  1.00 15.340          H  
ATOM  20432 2HG  LYS A1288      52.975  81.315  30.141  1.00 15.340          H  
ATOM  20433 1HD  LYS A1288      53.673  81.654  32.499  1.00 15.340          H  
ATOM  20434 2HD  LYS A1288      54.803  82.915  31.972  1.00 15.340          H  
ATOM  20435 1HE  LYS A1288      52.916  84.231  31.064  1.00 15.340          H  
ATOM  20436 2HE  LYS A1288      51.786  82.956  31.566  1.00 15.340          H  
ATOM  20437 1HZ  LYS A1288      51.857  84.751  33.148  1.00 15.340          H  
ATOM  20438 2HZ  LYS A1288      52.432  83.366  33.842  1.00 15.340          H  
ATOM  20439 3HZ  LYS A1288      53.478  84.557  33.383  1.00 15.340          H  
ATOM  20440  N   ILE A1289      56.548  78.047  29.374  1.00  8.590          N  
ATOM  20441  CA  ILE A1289      57.795  77.294  29.255  1.00  8.270          C  
ATOM  20442  C   ILE A1289      58.071  76.946  27.804  1.00  7.780          C  
ATOM  20443  O   ILE A1289      59.213  77.074  27.339  1.00  7.640          O  
ATOM  20444  CB  ILE A1289      57.774  75.971  30.088  1.00 11.710          C  
ATOM  20445  CG1 ILE A1289      57.669  76.260  31.630  1.00 11.710          C  
ATOM  20446  CG2 ILE A1289      59.002  75.038  29.771  1.00 11.710          C  
ATOM  20447  CD1 ILE A1289      58.742  77.127  32.249  1.00 11.710          C  
ATOM  20448  H   ILE A1289      55.771  77.682  29.937  1.00 10.310          H  
ATOM  20449  HA  ILE A1289      58.612  77.918  29.597  1.00  9.920          H  
ATOM  20450  HB  ILE A1289      56.860  75.428  29.824  1.00 14.050          H  
ATOM  20451 1HG1 ILE A1289      56.730  76.718  31.839  1.00 14.050          H  
ATOM  20452 2HG1 ILE A1289      57.713  75.302  32.138  1.00 14.050          H  
ATOM  20453 1HG2 ILE A1289      58.916  74.117  30.352  1.00 14.050          H  
ATOM  20454 2HG2 ILE A1289      59.025  74.786  28.714  1.00 14.050          H  
ATOM  20455 3HG2 ILE A1289      59.934  75.540  30.035  1.00 14.050          H  
ATOM  20456 1HD1 ILE A1289      58.557  77.213  33.323  1.00 14.050          H  
ATOM  20457 2HD1 ILE A1289      59.705  76.687  32.097  1.00 14.050          H  
ATOM  20458 3HD1 ILE A1289      58.729  78.117  31.812  1.00 14.050          H  
ATOM  20459  N   ILE A1290      57.042  76.499  27.087  1.00  7.530          N  
ATOM  20460  CA  ILE A1290      57.232  76.106  25.706  1.00  7.090          C  
ATOM  20461  C   ILE A1290      57.590  77.304  24.832  1.00  7.320          C  
ATOM  20462  O   ILE A1290      58.475  77.191  23.987  1.00  7.090          O  
ATOM  20463  CB  ILE A1290      56.001  75.333  25.174  1.00 10.100          C  
ATOM  20464  CG1 ILE A1290      55.793  74.025  26.048  1.00 10.100          C  
ATOM  20465  CG2 ILE A1290      56.133  74.977  23.660  1.00 10.100          C  
ATOM  20466  CD1 ILE A1290      56.981  73.098  26.177  1.00 10.100          C  
ATOM  20467  H   ILE A1290      56.121  76.398  27.530  1.00  9.040          H  
ATOM  20468  HA  ILE A1290      58.091  75.448  25.650  1.00  8.510          H  
ATOM  20469  HB  ILE A1290      55.112  75.957  25.318  1.00 12.120          H  
ATOM  20470 1HG1 ILE A1290      55.503  74.303  27.039  1.00 12.120          H  
ATOM  20471 2HG1 ILE A1290      54.979  73.452  25.597  1.00 12.120          H  
ATOM  20472 1HG2 ILE A1290      55.239  74.444  23.332  1.00 12.120          H  
ATOM  20473 2HG2 ILE A1290      56.237  75.890  23.073  1.00 12.120          H  
ATOM  20474 3HG2 ILE A1290      57.007  74.350  23.496  1.00 12.120          H  
ATOM  20475 1HD1 ILE A1290      56.688  72.258  26.779  1.00 12.120          H  
ATOM  20476 2HD1 ILE A1290      57.297  72.757  25.204  1.00 12.120          H  
ATOM  20477 3HD1 ILE A1290      57.806  73.590  26.668  1.00 12.120          H  
ATOM  20478  N   GLU A1291      56.920  78.449  25.011  1.00  7.790          N  
ATOM  20479  CA  GLU A1291      57.250  79.629  24.211  1.00  8.080          C  
ATOM  20480  C   GLU A1291      58.659  80.170  24.474  1.00  8.240          C  
ATOM  20481  O   GLU A1291      59.354  80.588  23.542  1.00  8.230          O  
ATOM  20482  CB  GLU A1291      56.252  80.765  24.494  1.00 11.200          C  
ATOM  20483  CG  GLU A1291      54.860  80.571  23.931  1.00 11.200          C  
ATOM  20484  CD  GLU A1291      54.847  80.635  22.450  1.00 11.200          C  
ATOM  20485  OE1 GLU A1291      55.312  81.605  21.904  1.00 11.200          O  
ATOM  20486  OE2 GLU A1291      54.391  79.708  21.850  1.00 11.200          O  
ATOM  20487  H   GLU A1291      56.162  78.500  25.697  1.00  9.350          H  
ATOM  20488  HA  GLU A1291      57.181  79.354  23.159  1.00  9.700          H  
ATOM  20489 1HB  GLU A1291      56.150  80.880  25.577  1.00 13.440          H  
ATOM  20490 2HB  GLU A1291      56.649  81.701  24.105  1.00 13.440          H  
ATOM  20491 1HG  GLU A1291      54.485  79.595  24.242  1.00 13.440          H  
ATOM  20492 2HG  GLU A1291      54.196  81.331  24.338  1.00 13.440          H  
ATOM  20493  N   LYS A1292      59.101  80.143  25.735  1.00  8.420          N  
ATOM  20494  CA  LYS A1292      60.407  80.678  26.095  1.00  8.600          C  
ATOM  20495  C   LYS A1292      61.588  79.747  25.837  1.00  8.250          C  
ATOM  20496  O   LYS A1292      62.696  80.211  25.571  1.00  8.310          O  
ATOM  20497  CB  LYS A1292      60.419  81.069  27.570  1.00 11.970          C  
ATOM  20498  CG  LYS A1292      59.562  82.278  27.915  1.00 11.970          C  
ATOM  20499  CD  LYS A1292      59.636  82.590  29.406  1.00 11.970          C  
ATOM  20500  CE  LYS A1292      58.803  83.814  29.766  1.00 11.970          C  
ATOM  20501  NZ  LYS A1292      58.872  84.122  31.225  1.00 11.970          N  
ATOM  20502  H   LYS A1292      58.481  79.812  26.482  1.00 10.100          H  
ATOM  20503  HA  LYS A1292      60.569  81.576  25.501  1.00 10.320          H  
ATOM  20504 1HB  LYS A1292      60.053  80.224  28.162  1.00 14.360          H  
ATOM  20505 2HB  LYS A1292      61.441  81.270  27.884  1.00 14.360          H  
ATOM  20506 1HG  LYS A1292      59.905  83.139  27.343  1.00 14.360          H  
ATOM  20507 2HG  LYS A1292      58.527  82.070  27.641  1.00 14.360          H  
ATOM  20508 1HD  LYS A1292      59.259  81.730  29.966  1.00 14.360          H  
ATOM  20509 2HD  LYS A1292      60.672  82.765  29.692  1.00 14.360          H  
ATOM  20510 1HE  LYS A1292      59.169  84.673  29.206  1.00 14.360          H  
ATOM  20511 2HE  LYS A1292      57.762  83.630  29.494  1.00 14.360          H  
ATOM  20512 1HZ  LYS A1292      58.310  84.937  31.426  1.00 14.360          H  
ATOM  20513 2HZ  LYS A1292      58.523  83.333  31.752  1.00 14.360          H  
ATOM  20514 3HZ  LYS A1292      59.831  84.304  31.489  1.00 14.360          H  
ATOM  20515  N   GLY A1293      61.382  78.440  25.920  1.00  7.910          N  
ATOM  20516  CA  GLY A1293      62.486  77.506  25.772  1.00  7.630          C  
ATOM  20517  C   GLY A1293      62.861  77.096  24.344  1.00  7.430          C  
ATOM  20518  O   GLY A1293      63.805  76.315  24.177  1.00  7.430          O  
ATOM  20519  H   GLY A1293      60.462  78.071  26.178  1.00  9.490          H  
ATOM  20520 1HA  GLY A1293      63.363  77.930  26.259  1.00  9.160          H  
ATOM  20521 2HA  GLY A1293      62.237  76.607  26.335  1.00  9.160          H  
ATOM  20522  N   THR A1294      62.166  77.608  23.318  1.00  7.350          N  
ATOM  20523  CA  THR A1294      62.437  77.178  21.943  1.00  7.260          C  
ATOM  20524  C   THR A1294      62.709  78.260  20.876  1.00  7.240          C  
ATOM  20525  O   THR A1294      62.317  78.042  19.728  1.00  7.180          O  
ATOM  20526  CB  THR A1294      61.251  76.370  21.366  1.00 10.200          C  
ATOM  20527  OG1 THR A1294      60.092  77.190  21.332  1.00 10.200          O  
ATOM  20528  CG2 THR A1294      60.957  75.181  22.264  1.00 10.200          C  
ATOM  20529  H   THR A1294      61.414  78.266  23.508  1.00  8.820          H  
ATOM  20530  HA  THR A1294      63.313  76.531  21.966  1.00  8.710          H  
ATOM  20531  HB  THR A1294      61.487  76.014  20.364  1.00 12.240          H  
ATOM  20532  HG1 THR A1294      60.196  77.833  20.615  1.00 12.240          H  
ATOM  20533 1HG2 THR A1294      60.119  74.619  21.858  1.00 12.240          H  
ATOM  20534 2HG2 THR A1294      61.833  74.550  22.306  1.00 12.240          H  
ATOM  20535 3HG2 THR A1294      60.701  75.525  23.265  1.00 12.240          H  
ATOM  20536  N   PRO A1295      63.328  79.430  21.128  1.00  7.570          N  
ATOM  20537  CA  PRO A1295      63.547  80.458  20.110  1.00  7.860          C  
ATOM  20538  C   PRO A1295      64.696  80.083  19.180  1.00  8.010          C  
ATOM  20539  O   PRO A1295      65.724  80.758  19.147  1.00  8.230          O  
ATOM  20540  CB  PRO A1295      63.906  81.673  20.968  1.00 11.790          C  
ATOM  20541  CG  PRO A1295      64.621  81.065  22.166  1.00 11.790          C  
ATOM  20542  CD  PRO A1295      63.868  79.765  22.444  1.00 11.790          C  
ATOM  20543  HA  PRO A1295      62.617  80.623  19.545  1.00  9.430          H  
ATOM  20544 1HB  PRO A1295      64.533  82.375  20.398  1.00 14.150          H  
ATOM  20545 2HB  PRO A1295      62.990  82.216  21.252  1.00 14.150          H  
ATOM  20546 1HG  PRO A1295      65.684  80.903  21.931  1.00 14.150          H  
ATOM  20547 2HG  PRO A1295      64.588  81.759  23.022  1.00 14.150          H  
ATOM  20548 1HD  PRO A1295      64.551  78.982  22.812  1.00 14.150          H  
ATOM  20549 2HD  PRO A1295      63.065  80.000  23.145  1.00 14.150          H  
ATOM  20550  N   GLN A1296      64.538  78.973  18.463  1.00  8.110          N  
ATOM  20551  CA  GLN A1296      65.615  78.493  17.610  1.00  8.510          C  
ATOM  20552  C   GLN A1296      65.168  78.078  16.210  1.00  8.180          C  
ATOM  20553  O   GLN A1296      65.626  77.059  15.692  1.00  8.130          O  
ATOM  20554  CB  GLN A1296      66.267  77.289  18.301  1.00 11.750          C  
ATOM  20555  CG  GLN A1296      66.889  77.601  19.663  1.00 11.750          C  
ATOM  20556  CD  GLN A1296      67.455  76.380  20.340  1.00 11.750          C  
ATOM  20557  OE1 GLN A1296      66.773  75.354  20.449  1.00 11.750          O  
ATOM  20558  NE2 GLN A1296      68.696  76.473  20.800  1.00 11.750          N  
ATOM  20559  H   GLN A1296      63.651  78.472  18.528  1.00  9.730          H  
ATOM  20560  HA  GLN A1296      66.349  79.289  17.503  1.00 10.210          H  
ATOM  20561 1HB  GLN A1296      65.519  76.509  18.443  1.00 14.100          H  
ATOM  20562 2HB  GLN A1296      67.049  76.881  17.664  1.00 14.100          H  
ATOM  20563 1HG  GLN A1296      67.683  78.335  19.532  1.00 14.100          H  
ATOM  20564 2HG  GLN A1296      66.123  77.999  20.323  1.00 14.100          H  
ATOM  20565 1HE2 GLN A1296      69.121  75.691  21.260  1.00 14.100          H  
ATOM  20566 2HE2 GLN A1296      69.209  77.326  20.691  1.00 14.100          H  
ATOM  20567  N   GLN A1297      64.348  78.896  15.560  1.00  8.160          N  
ATOM  20568  CA  GLN A1297      63.918  78.594  14.200  1.00  7.970          C  
ATOM  20569  C   GLN A1297      63.251  79.801  13.589  1.00  8.150          C  
ATOM  20570  O   GLN A1297      62.728  80.654  14.310  1.00  8.620          O  
ATOM  20571  CB  GLN A1297      62.929  77.418  14.157  1.00 11.230          C  
ATOM  20572  CG  GLN A1297      61.567  77.694  14.797  1.00 11.230          C  
ATOM  20573  CD  GLN A1297      60.705  76.439  14.862  1.00 11.230          C  
ATOM  20574  OE1 GLN A1297      61.084  75.490  15.558  1.00 11.230          O  
ATOM  20575  NE2 GLN A1297      59.569  76.401  14.157  1.00 11.230          N  
ATOM  20576  H   GLN A1297      64.013  79.737  16.012  1.00  9.790          H  
ATOM  20577  HA  GLN A1297      64.794  78.347  13.600  1.00  9.560          H  
ATOM  20578 1HB  GLN A1297      62.744  77.144  13.119  1.00 13.480          H  
ATOM  20579 2HB  GLN A1297      63.361  76.548  14.649  1.00 13.480          H  
ATOM  20580 1HG  GLN A1297      61.714  78.069  15.807  1.00 13.480          H  
ATOM  20581 2HG  GLN A1297      61.026  78.433  14.195  1.00 13.480          H  
ATOM  20582 1HE2 GLN A1297      58.993  75.589  14.185  1.00 13.480          H  
ATOM  20583 2HE2 GLN A1297      59.255  77.193  13.566  1.00 13.480          H  
ATOM  20584  N   LYS A1298      63.196  79.822  12.265  1.00  7.910          N  
ATOM  20585  CA  LYS A1298      62.471  80.849  11.540  1.00  8.110          C  
ATOM  20586  C   LYS A1298      61.392  80.169  10.724  1.00  7.900          C  
ATOM  20587  O   LYS A1298      61.667  79.219   9.988  1.00  8.030          O  
ATOM  20588  CB  LYS A1298      63.412  81.634  10.619  1.00 11.270          C  
ATOM  20589  CG  LYS A1298      64.605  82.323  11.315  1.00 11.270          C  
ATOM  20590  CD  LYS A1298      64.171  83.471  12.224  1.00 11.270          C  
ATOM  20591  CE  LYS A1298      65.373  84.204  12.809  1.00 11.270          C  
ATOM  20592  NZ  LYS A1298      64.964  85.299  13.742  1.00 11.270          N  
ATOM  20593  H   LYS A1298      63.660  79.093  11.741  1.00  9.490          H  
ATOM  20594  HA  LYS A1298      61.982  81.521  12.243  1.00  9.730          H  
ATOM  20595 1HB  LYS A1298      63.816  80.962   9.861  1.00 13.530          H  
ATOM  20596 2HB  LYS A1298      62.841  82.401  10.095  1.00 13.530          H  
ATOM  20597 1HG  LYS A1298      65.146  81.589  11.912  1.00 13.530          H  
ATOM  20598 2HG  LYS A1298      65.283  82.711  10.557  1.00 13.530          H  
ATOM  20599 1HD  LYS A1298      63.558  84.176  11.662  1.00 13.530          H  
ATOM  20600 2HD  LYS A1298      63.579  83.077  13.052  1.00 13.530          H  
ATOM  20601 1HE  LYS A1298      65.992  83.491  13.352  1.00 13.530          H  
ATOM  20602 2HE  LYS A1298      65.959  84.634  11.997  1.00 13.530          H  
ATOM  20603 1HZ  LYS A1298      65.788  85.757  14.108  1.00 13.530          H  
ATOM  20604 2HZ  LYS A1298      64.398  85.974  13.246  1.00 13.530          H  
ATOM  20605 3HZ  LYS A1298      64.430  84.908  14.506  1.00 13.530          H  
ATOM  20606  N   ASP A1299      60.175  80.666  10.852  1.00  7.830          N  
ATOM  20607  CA  ASP A1299      59.032  80.107  10.160  1.00  7.790          C  
ATOM  20608  C   ASP A1299      58.781  80.789   8.823  1.00  7.470          C  
ATOM  20609  O   ASP A1299      58.496  81.985   8.775  1.00  7.790          O  
ATOM  20610  CB  ASP A1299      57.807  80.215  11.064  1.00 10.920          C  
ATOM  20611  CG  ASP A1299      57.926  79.297  12.304  1.00 10.920          C  
ATOM  20612  OD1 ASP A1299      58.436  78.199  12.175  1.00 10.920          O  
ATOM  20613  OD2 ASP A1299      57.544  79.713  13.368  1.00 10.920          O  
ATOM  20614  H   ASP A1299      60.036  81.450  11.475  1.00  9.400          H  
ATOM  20615  HA  ASP A1299      59.226  79.050   9.971  1.00  9.350          H  
ATOM  20616 1HB  ASP A1299      57.680  81.247  11.390  1.00 13.110          H  
ATOM  20617 2HB  ASP A1299      56.909  79.941  10.500  1.00 13.110          H  
ATOM  20618  N   LYS A1300      58.919  80.026   7.733  1.00  7.100          N  
ATOM  20619  CA  LYS A1300      58.721  80.544   6.373  1.00  7.020          C  
ATOM  20620  C   LYS A1300      57.278  80.991   6.150  1.00  7.470          C  
ATOM  20621  O   LYS A1300      57.002  81.944   5.419  1.00  7.730          O  
ATOM  20622  CB  LYS A1300      59.108  79.493   5.333  1.00  9.860          C  
ATOM  20623  CG  LYS A1300      60.607  79.225   5.244  1.00  9.860          C  
ATOM  20624  CD  LYS A1300      60.926  78.158   4.197  1.00  9.860          C  
ATOM  20625  CE  LYS A1300      62.428  77.892   4.106  1.00  9.860          C  
ATOM  20626  NZ  LYS A1300      62.747  76.825   3.113  1.00  9.860          N  
ATOM  20627  H   LYS A1300      59.183  79.059   7.866  1.00  8.520          H  
ATOM  20628  HA  LYS A1300      59.363  81.416   6.241  1.00  8.420          H  
ATOM  20629 1HB  LYS A1300      58.606  78.553   5.561  1.00 11.830          H  
ATOM  20630 2HB  LYS A1300      58.763  79.816   4.350  1.00 11.830          H  
ATOM  20631 1HG  LYS A1300      61.119  80.151   4.978  1.00 11.830          H  
ATOM  20632 2HG  LYS A1300      60.976  78.899   6.217  1.00 11.830          H  
ATOM  20633 1HD  LYS A1300      60.417  77.229   4.457  1.00 11.830          H  
ATOM  20634 2HD  LYS A1300      60.567  78.488   3.222  1.00 11.830          H  
ATOM  20635 1HE  LYS A1300      62.935  78.810   3.813  1.00 11.830          H  
ATOM  20636 2HE  LYS A1300      62.795  77.583   5.085  1.00 11.830          H  
ATOM  20637 1HZ  LYS A1300      63.747  76.680   3.083  1.00 11.830          H  
ATOM  20638 2HZ  LYS A1300      62.291  75.964   3.382  1.00 11.830          H  
ATOM  20639 3HZ  LYS A1300      62.422  77.106   2.198  1.00 11.830          H  
ATOM  20640  N   ILE A1301      56.358  80.269   6.768  1.00  7.800          N  
ATOM  20641  CA  ILE A1301      54.942  80.539   6.671  1.00  8.440          C  
ATOM  20642  C   ILE A1301      54.523  81.174   7.977  1.00  8.920          C  
ATOM  20643  O   ILE A1301      54.809  80.635   9.044  1.00  9.310          O  
ATOM  20644  CB  ILE A1301      54.157  79.243   6.389  1.00 11.560          C  
ATOM  20645  CG1 ILE A1301      54.644  78.654   5.033  1.00 11.560          C  
ATOM  20646  CG2 ILE A1301      52.644  79.526   6.374  1.00 11.560          C  
ATOM  20647  CD1 ILE A1301      54.172  77.250   4.741  1.00 11.560          C  
ATOM  20648  H   ILE A1301      56.654  79.489   7.336  1.00  9.360          H  
ATOM  20649  HA  ILE A1301      54.761  81.247   5.864  1.00 10.130          H  
ATOM  20650  HB  ILE A1301      54.376  78.512   7.165  1.00 13.870          H  
ATOM  20651 1HG1 ILE A1301      54.307  79.306   4.230  1.00 13.870          H  
ATOM  20652 2HG1 ILE A1301      55.731  78.641   5.028  1.00 13.870          H  
ATOM  20653 1HG2 ILE A1301      52.090  78.615   6.185  1.00 13.870          H  
ATOM  20654 2HG2 ILE A1301      52.333  79.924   7.341  1.00 13.870          H  
ATOM  20655 3HG2 ILE A1301      52.416  80.253   5.596  1.00 13.870          H  
ATOM  20656 1HD1 ILE A1301      54.573  76.931   3.778  1.00 13.870          H  
ATOM  20657 2HD1 ILE A1301      54.528  76.576   5.521  1.00 13.870          H  
ATOM  20658 3HD1 ILE A1301      53.090  77.212   4.700  1.00 13.870          H  
ATOM  20659  N   GLY A1302      53.882  82.329   7.897  1.00  9.100          N  
ATOM  20660  CA  GLY A1302      53.514  83.022   9.111  1.00  9.820          C  
ATOM  20661  C   GLY A1302      52.273  82.436   9.744  1.00  9.720          C  
ATOM  20662  O   GLY A1302      51.697  81.454   9.268  1.00  9.660          O  
ATOM  20663  H   GLY A1302      53.680  82.725   6.992  1.00 10.920          H  
ATOM  20664 1HA  GLY A1302      54.341  82.971   9.820  1.00 11.780          H  
ATOM  20665 2HA  GLY A1302      53.350  84.075   8.891  1.00 11.780          H  
ATOM  20666  N   GLY A1303      51.847  83.070  10.812  1.00  9.830          N  
ATOM  20667  CA  GLY A1303      50.716  82.595  11.545  1.00  9.850          C  
ATOM  20668  C   GLY A1303      51.201  81.691  12.647  1.00  9.960          C  
ATOM  20669  O   GLY A1303      52.303  81.154  12.621  1.00 10.140          O  
ATOM  20670  H   GLY A1303      52.351  83.881  11.138  1.00 11.800          H  
ATOM  20671 1HA  GLY A1303      50.165  83.438  11.965  1.00 11.820          H  
ATOM  20672 2HA  GLY A1303      50.042  82.053  10.882  1.00 11.820          H  
ATOM  20673  N   VAL A1304      50.420  81.664  13.674  1.00  9.770          N  
ATOM  20674  CA  VAL A1304      50.580  80.845  14.826  1.00 10.170          C  
ATOM  20675  C   VAL A1304      49.185  80.763  15.320  1.00 10.460          C  
ATOM  20676  O   VAL A1304      48.974  80.364  16.431  1.00 11.130          O  
ATOM  20677  CB  VAL A1304      51.525  81.469  15.888  1.00 14.080          C  
ATOM  20678  CG1 VAL A1304      50.904  82.741  16.508  1.00 14.080          C  
ATOM  20679  CG2 VAL A1304      51.851  80.422  16.994  1.00 14.080          C  
ATOM  20680  H   VAL A1304      49.573  82.214  13.628  1.00 11.720          H  
ATOM  20681  HA  VAL A1304      50.935  79.851  14.547  1.00 12.200          H  
ATOM  20682  HB  VAL A1304      52.451  81.764  15.391  1.00 16.890          H  
ATOM  20683 1HG1 VAL A1304      51.602  83.167  17.222  1.00 16.890          H  
ATOM  20684 2HG1 VAL A1304      50.703  83.465  15.724  1.00 16.890          H  
ATOM  20685 3HG1 VAL A1304      49.977  82.513  17.026  1.00 16.890          H  
ATOM  20686 1HG2 VAL A1304      52.539  80.865  17.703  1.00 16.890          H  
ATOM  20687 2HG2 VAL A1304      50.972  80.099  17.527  1.00 16.890          H  
ATOM  20688 3HG2 VAL A1304      52.316  79.554  16.530  1.00 16.890          H  
ATOM  20689  N   GLY A1305      48.245  81.371  14.578  1.00 10.100          N  
ATOM  20690  CA  GLY A1305      46.882  81.460  15.095  1.00 10.360          C  
ATOM  20691  C   GLY A1305      47.026  82.238  16.387  1.00 10.440          C  
ATOM  20692  O   GLY A1305      47.313  83.440  16.386  1.00 10.950          O  
ATOM  20693  H   GLY A1305      48.482  81.706  13.661  1.00 12.120          H  
ATOM  20694 1HA  GLY A1305      46.230  81.983  14.396  1.00 12.430          H  
ATOM  20695 2HA  GLY A1305      46.476  80.467  15.286  1.00 12.430          H  
ATOM  20696  N   SER A1306      46.741  81.536  17.465  1.00 10.260          N  
ATOM  20697  CA  SER A1306      46.845  82.011  18.819  1.00 10.240          C  
ATOM  20698  C   SER A1306      48.100  81.252  19.249  1.00  9.460          C  
ATOM  20699  O   SER A1306      48.289  80.110  18.829  1.00  8.810          O  
ATOM  20700  CB  SER A1306      45.637  81.632  19.661  1.00 14.340          C  
ATOM  20701  OG  SER A1306      44.465  82.239  19.181  1.00 14.340          O  
ATOM  20702  H   SER A1306      46.499  80.565  17.331  1.00 12.310          H  
ATOM  20703  HA  SER A1306      47.028  83.086  18.848  1.00 12.290          H  
ATOM  20704 1HB  SER A1306      45.520  80.548  19.653  1.00 17.210          H  
ATOM  20705 2HB  SER A1306      45.808  81.933  20.693  1.00 17.210          H  
ATOM  20706  HG  SER A1306      43.763  81.971  19.778  1.00 17.210          H  
ATOM  20707  N   SER A1307      48.889  81.770  20.176  1.00  9.620          N  
ATOM  20708  CA  SER A1307      50.141  81.098  20.567  1.00  9.040          C  
ATOM  20709  C   SER A1307      49.968  79.662  21.072  1.00  8.500          C  
ATOM  20710  O   SER A1307      50.914  78.870  21.056  1.00  7.890          O  
ATOM  20711  CB  SER A1307      50.846  81.916  21.627  1.00 12.890          C  
ATOM  20712  OG  SER A1307      50.103  81.945  22.815  1.00 12.890          O  
ATOM  20713  H   SER A1307      48.680  82.680  20.562  1.00 11.540          H  
ATOM  20714  HA  SER A1307      50.786  81.066  19.690  1.00 10.850          H  
ATOM  20715 1HB  SER A1307      51.833  81.485  21.821  1.00 15.470          H  
ATOM  20716 2HB  SER A1307      50.999  82.930  21.263  1.00 15.470          H  
ATOM  20717  HG  SER A1307      50.618  82.482  23.430  1.00 15.470          H  
ATOM  20718  N   THR A1308      48.744  79.283  21.435  1.00  8.760          N  
ATOM  20719  CA  THR A1308      48.442  77.950  21.940  1.00  8.370          C  
ATOM  20720  C   THR A1308      48.757  76.877  20.889  1.00  7.680          C  
ATOM  20721  O   THR A1308      49.092  75.741  21.245  1.00  7.190          O  
ATOM  20722  CB  THR A1308      46.944  77.819  22.308  1.00 11.870          C  
ATOM  20723  OG1 THR A1308      46.139  78.015  21.140  1.00 11.870          O  
ATOM  20724  CG2 THR A1308      46.560  78.875  23.319  1.00 11.870          C  
ATOM  20725  H   THR A1308      48.006  79.963  21.367  1.00 10.510          H  
ATOM  20726  HA  THR A1308      49.053  77.763  22.824  1.00 10.040          H  
ATOM  20727  HB  THR A1308      46.755  76.825  22.716  1.00 14.250          H  
ATOM  20728  HG1 THR A1308      45.246  77.688  21.310  1.00 14.250          H  
ATOM  20729 1HG2 THR A1308      45.504  78.774  23.569  1.00 14.250          H  
ATOM  20730 2HG2 THR A1308      47.149  78.749  24.197  1.00 14.250          H  
ATOM  20731 3HG2 THR A1308      46.737  79.865  22.910  1.00 14.250          H  
ATOM  20732  N   GLU A1309      48.780  77.267  19.609  1.00  7.710          N  
ATOM  20733  CA  GLU A1309      49.079  76.369  18.496  1.00  7.160          C  
ATOM  20734  C   GLU A1309      50.474  75.770  18.663  1.00  6.570          C  
ATOM  20735  O   GLU A1309      50.710  74.627  18.262  1.00  5.990          O  
ATOM  20736  CB  GLU A1309      48.989  77.094  17.152  1.00 10.240          C  
ATOM  20737  CG  GLU A1309      49.138  76.190  15.916  1.00 10.240          C  
ATOM  20738  CD  GLU A1309      47.989  75.203  15.765  1.00 10.240          C  
ATOM  20739  OE1 GLU A1309      46.932  75.476  16.286  1.00 10.240          O  
ATOM  20740  OE2 GLU A1309      48.173  74.171  15.152  1.00 10.240          O  
ATOM  20741  H   GLU A1309      48.542  78.243  19.407  1.00  9.250          H  
ATOM  20742  HA  GLU A1309      48.348  75.561  18.500  1.00  8.590          H  
ATOM  20743 1HB  GLU A1309      48.035  77.617  17.084  1.00 12.290          H  
ATOM  20744 2HB  GLU A1309      49.771  77.854  17.103  1.00 12.290          H  
ATOM  20745 1HG  GLU A1309      49.173  76.827  15.033  1.00 12.290          H  
ATOM  20746 2HG  GLU A1309      50.079  75.646  15.970  1.00 12.290          H  
ATOM  20747  N   ASN A1310      51.411  76.535  19.238  1.00  6.740          N  
ATOM  20748  CA  ASN A1310      52.761  76.039  19.442  1.00  6.260          C  
ATOM  20749  C   ASN A1310      52.793  74.929  20.491  1.00  5.890          C  
ATOM  20750  O   ASN A1310      53.674  74.065  20.448  1.00  5.400          O  
ATOM  20751  CB  ASN A1310      53.695  77.158  19.825  1.00  8.960          C  
ATOM  20752  CG  ASN A1310      54.039  78.062  18.672  1.00  8.960          C  
ATOM  20753  OD1 ASN A1310      53.959  77.692  17.489  1.00  8.960          O  
ATOM  20754  ND2 ASN A1310      54.430  79.258  19.002  1.00  8.960          N  
ATOM  20755  H   ASN A1310      51.180  77.478  19.565  1.00  8.090          H  
ATOM  20756  HA  ASN A1310      53.111  75.607  18.504  1.00  7.510          H  
ATOM  20757 1HB  ASN A1310      53.233  77.758  20.612  1.00 10.750          H  
ATOM  20758 2HB  ASN A1310      54.615  76.745  20.237  1.00 10.750          H  
ATOM  20759 1HD2 ASN A1310      54.688  79.919  18.303  1.00 10.750          H  
ATOM  20760 2HD2 ASN A1310      54.476  79.518  19.989  1.00 10.750          H  
ATOM  20761  N   VAL A1311      51.866  74.962  21.461  1.00  6.180          N  
ATOM  20762  CA  VAL A1311      51.789  73.927  22.474  1.00  5.940          C  
ATOM  20763  C   VAL A1311      51.167  72.721  21.839  1.00  5.430          C  
ATOM  20764  O   VAL A1311      51.548  71.601  22.162  1.00  4.960          O  
ATOM  20765  CB  VAL A1311      51.068  74.342  23.760  1.00  8.410          C  
ATOM  20766  CG1 VAL A1311      50.868  73.119  24.691  1.00  8.410          C  
ATOM  20767  CG2 VAL A1311      51.938  75.328  24.480  1.00  8.410          C  
ATOM  20768  H   VAL A1311      51.147  75.683  21.473  1.00  7.420          H  
ATOM  20769  HA  VAL A1311      52.802  73.668  22.770  1.00  7.130          H  
ATOM  20770  HB  VAL A1311      50.091  74.773  23.525  1.00 10.090          H  
ATOM  20771 1HG1 VAL A1311      50.376  73.439  25.611  1.00 10.090          H  
ATOM  20772 2HG1 VAL A1311      50.244  72.370  24.205  1.00 10.090          H  
ATOM  20773 3HG1 VAL A1311      51.836  72.679  24.935  1.00 10.090          H  
ATOM  20774 1HG2 VAL A1311      51.449  75.589  25.387  1.00 10.090          H  
ATOM  20775 2HG2 VAL A1311      52.897  74.867  24.708  1.00 10.090          H  
ATOM  20776 3HG2 VAL A1311      52.098  76.214  23.862  1.00 10.090          H  
ATOM  20777  N   ASN A1312      50.149  72.940  21.002  1.00  5.580          N  
ATOM  20778  CA  ASN A1312      49.518  71.838  20.296  1.00  5.170          C  
ATOM  20779  C   ASN A1312      50.597  71.104  19.523  1.00  4.630          C  
ATOM  20780  O   ASN A1312      50.711  69.882  19.624  1.00  4.150          O  
ATOM  20781  CB  ASN A1312      48.418  72.338  19.366  1.00  7.400          C  
ATOM  20782  CG  ASN A1312      47.642  71.247  18.695  1.00  7.400          C  
ATOM  20783  OD1 ASN A1312      47.418  70.172  19.258  1.00  7.400          O  
ATOM  20784  ND2 ASN A1312      47.201  71.512  17.493  1.00  7.400          N  
ATOM  20785  H   ASN A1312      49.833  73.903  20.855  1.00  6.700          H  
ATOM  20786  HA  ASN A1312      49.096  71.138  21.018  1.00  6.200          H  
ATOM  20787 1HB  ASN A1312      47.742  72.994  19.888  1.00  8.880          H  
ATOM  20788 2HB  ASN A1312      48.872  72.934  18.581  1.00  8.880          H  
ATOM  20789 1HD2 ASN A1312      46.664  70.835  16.994  1.00  8.880          H  
ATOM  20790 2HD2 ASN A1312      47.396  72.409  17.066  1.00  8.880          H  
ATOM  20791  N   ALA A1313      51.410  71.850  18.763  1.00  4.750          N  
ATOM  20792  CA  ALA A1313      52.487  71.245  18.002  1.00  4.320          C  
ATOM  20793  C   ALA A1313      53.491  70.531  18.907  1.00  3.880          C  
ATOM  20794  O   ALA A1313      53.912  69.409  18.594  1.00  3.380          O  
ATOM  20795  CB  ALA A1313      53.190  72.310  17.190  1.00  6.220          C  
ATOM  20796  H   ALA A1313      51.247  72.859  18.689  1.00  5.700          H  
ATOM  20797  HA  ALA A1313      52.055  70.509  17.331  1.00  5.180          H  
ATOM  20798 1HB  ALA A1313      53.980  71.857  16.596  1.00  7.460          H  
ATOM  20799 2HB  ALA A1313      52.469  72.800  16.534  1.00  7.460          H  
ATOM  20800 3HB  ALA A1313      53.621  73.049  17.866  1.00  7.460          H  
ATOM  20801  N   TRP A1314      53.832  71.140  20.052  1.00  4.140          N  
ATOM  20802  CA  TRP A1314      54.752  70.511  20.978  1.00  3.900          C  
ATOM  20803  C   TRP A1314      54.198  69.199  21.462  1.00  3.580          C  
ATOM  20804  O   TRP A1314      54.895  68.192  21.409  1.00  3.130          O  
ATOM  20805  CB  TRP A1314      55.061  71.433  22.150  1.00  5.560          C  
ATOM  20806  CG  TRP A1314      55.891  70.813  23.211  1.00  5.560          C  
ATOM  20807  CD1 TRP A1314      57.231  70.613  23.169  1.00  5.560          C  
ATOM  20808  CD2 TRP A1314      55.461  70.368  24.526  1.00  5.560          C  
ATOM  20809  NE1 TRP A1314      57.663  70.061  24.339  1.00  5.560          N  
ATOM  20810  CE2 TRP A1314      56.598  69.916  25.187  1.00  5.560          C  
ATOM  20811  CE3 TRP A1314      54.223  70.335  25.192  1.00  5.560          C  
ATOM  20812  CZ2 TRP A1314      56.549  69.438  26.484  1.00  5.560          C  
ATOM  20813  CZ3 TRP A1314      54.193  69.847  26.497  1.00  5.560          C  
ATOM  20814  CH2 TRP A1314      55.320  69.416  27.115  1.00  5.560          C  
ATOM  20815  H   TRP A1314      53.505  72.086  20.256  1.00  4.970          H  
ATOM  20816  HA  TRP A1314      55.683  70.314  20.451  1.00  4.680          H  
ATOM  20817 1HB  TRP A1314      55.567  72.325  21.786  1.00  6.670          H  
ATOM  20818 2HB  TRP A1314      54.136  71.753  22.600  1.00  6.670          H  
ATOM  20819  HD1 TRP A1314      57.870  70.856  22.322  1.00  6.670          H  
ATOM  20820  HE1 TRP A1314      58.613  69.817  24.551  1.00  6.670          H  
ATOM  20821  HE3 TRP A1314      53.315  70.685  24.703  1.00  6.670          H  
ATOM  20822  HZ2 TRP A1314      57.428  69.105  27.003  1.00  6.670          H  
ATOM  20823  HZ3 TRP A1314      53.262  69.818  27.020  1.00  6.670          H  
ATOM  20824  HH2 TRP A1314      55.258  69.051  28.129  1.00  6.670          H  
ATOM  20825  N   TRP A1315      52.940  69.190  21.905  1.00  3.830          N  
ATOM  20826  CA  TRP A1315      52.330  67.969  22.379  1.00  3.590          C  
ATOM  20827  C   TRP A1315      52.308  66.908  21.291  1.00  3.030          C  
ATOM  20828  O   TRP A1315      52.722  65.774  21.517  1.00  2.700          O  
ATOM  20829  CB  TRP A1315      50.914  68.164  22.888  1.00  5.120          C  
ATOM  20830  CG  TRP A1315      50.318  66.839  23.303  1.00  5.120          C  
ATOM  20831  CD1 TRP A1315      49.436  66.109  22.582  1.00  5.120          C  
ATOM  20832  CD2 TRP A1315      50.580  66.062  24.508  1.00  5.120          C  
ATOM  20833  NE1 TRP A1315      49.130  64.952  23.236  1.00  5.120          N  
ATOM  20834  CE2 TRP A1315      49.810  64.905  24.416  1.00  5.120          C  
ATOM  20835  CE3 TRP A1315      51.393  66.250  25.626  1.00  5.120          C  
ATOM  20836  CZ2 TRP A1315      49.814  63.934  25.406  1.00  5.120          C  
ATOM  20837  CZ3 TRP A1315      51.398  65.280  26.620  1.00  5.120          C  
ATOM  20838  CH2 TRP A1315      50.623  64.151  26.514  1.00  5.120          C  
ATOM  20839  H   TRP A1315      52.408  70.057  21.906  1.00  4.600          H  
ATOM  20840  HA  TRP A1315      52.908  67.615  23.220  1.00  4.310          H  
ATOM  20841 1HB  TRP A1315      50.912  68.846  23.734  1.00  6.150          H  
ATOM  20842 2HB  TRP A1315      50.297  68.607  22.101  1.00  6.150          H  
ATOM  20843  HD1 TRP A1315      49.037  66.393  21.608  1.00  6.150          H  
ATOM  20844  HE1 TRP A1315      48.487  64.217  22.854  1.00  6.150          H  
ATOM  20845  HE3 TRP A1315      52.008  67.138  25.720  1.00  6.150          H  
ATOM  20846  HZ2 TRP A1315      49.208  63.029  25.330  1.00  6.150          H  
ATOM  20847  HZ3 TRP A1315      52.033  65.438  27.486  1.00  6.150          H  
ATOM  20848  HH2 TRP A1315      50.648  63.407  27.312  1.00  6.150          H  
ATOM  20849  N   LYS A1316      51.846  67.255  20.088  1.00  3.050          N  
ATOM  20850  CA  LYS A1316      51.749  66.259  19.023  1.00  2.680          C  
ATOM  20851  C   LYS A1316      53.093  65.594  18.753  1.00  2.260          C  
ATOM  20852  O   LYS A1316      53.159  64.385  18.514  1.00  2.010          O  
ATOM  20853  CB  LYS A1316      51.216  66.885  17.735  1.00  3.900          C  
ATOM  20854  CG  LYS A1316      49.718  67.244  17.760  1.00  3.900          C  
ATOM  20855  CD  LYS A1316      49.200  67.661  16.370  1.00  3.900          C  
ATOM  20856  CE  LYS A1316      49.734  69.036  15.938  1.00  3.900          C  
ATOM  20857  NZ  LYS A1316      49.103  69.507  14.655  1.00  3.900          N  
ATOM  20858  H   LYS A1316      51.530  68.216  19.922  1.00  3.660          H  
ATOM  20859  HA  LYS A1316      51.050  65.485  19.344  1.00  3.220          H  
ATOM  20860 1HB  LYS A1316      51.778  67.800  17.547  1.00  4.680          H  
ATOM  20861 2HB  LYS A1316      51.396  66.209  16.900  1.00  4.680          H  
ATOM  20862 1HG  LYS A1316      49.153  66.373  18.100  1.00  4.680          H  
ATOM  20863 2HG  LYS A1316      49.541  68.051  18.462  1.00  4.680          H  
ATOM  20864 1HD  LYS A1316      49.497  66.915  15.633  1.00  4.680          H  
ATOM  20865 2HD  LYS A1316      48.112  67.705  16.397  1.00  4.680          H  
ATOM  20866 1HE  LYS A1316      49.529  69.761  16.725  1.00  4.680          H  
ATOM  20867 2HE  LYS A1316      50.808  68.976  15.787  1.00  4.680          H  
ATOM  20868 1HZ  LYS A1316      49.480  70.416  14.406  1.00  4.680          H  
ATOM  20869 2HZ  LYS A1316      49.301  68.846  13.915  1.00  4.680          H  
ATOM  20870 3HZ  LYS A1316      48.103  69.583  14.780  1.00  4.680          H  
ATOM  20871  N   GLY A1317      54.177  66.364  18.827  1.00  2.320          N  
ATOM  20872  CA  GLY A1317      55.510  65.844  18.570  1.00  1.980          C  
ATOM  20873  C   GLY A1317      56.088  64.994  19.710  1.00  1.870          C  
ATOM  20874  O   GLY A1317      57.158  64.400  19.551  1.00  1.730          O  
ATOM  20875  H   GLY A1317      54.063  67.372  18.991  1.00  2.780          H  
ATOM  20876 1HA  GLY A1317      55.489  65.256  17.655  1.00  2.380          H  
ATOM  20877 2HA  GLY A1317      56.175  66.686  18.384  1.00  2.380          H  
ATOM  20878  N   ILE A1318      55.403  64.940  20.863  1.00  2.250          N  
ATOM  20879  CA  ILE A1318      55.878  64.166  21.996  1.00  2.510          C  
ATOM  20880  C   ILE A1318      54.796  63.184  22.413  1.00  2.450          C  
ATOM  20881  O   ILE A1318      55.042  62.291  23.219  1.00  2.740          O  
ATOM  20882  CB  ILE A1318      56.260  65.059  23.198  1.00  3.410          C  
ATOM  20883  CG1 ILE A1318      55.030  65.782  23.755  1.00  3.410          C  
ATOM  20884  CG2 ILE A1318      57.280  66.099  22.691  1.00  3.410          C  
ATOM  20885  CD1 ILE A1318      55.239  66.479  25.049  1.00  3.410          C  
ATOM  20886  H   ILE A1318      54.500  65.410  20.936  1.00  2.700          H  
ATOM  20887  HA  ILE A1318      56.759  63.599  21.699  1.00  3.010          H  
ATOM  20888  HB  ILE A1318      56.694  64.456  23.993  1.00  4.090          H  
ATOM  20889 1HG1 ILE A1318      54.739  66.491  23.040  1.00  4.090          H  
ATOM  20890 2HG1 ILE A1318      54.215  65.077  23.905  1.00  4.090          H  
ATOM  20891 1HG2 ILE A1318      57.582  66.755  23.467  1.00  4.090          H  
ATOM  20892 2HG2 ILE A1318      58.151  65.578  22.296  1.00  4.090          H  
ATOM  20893 3HG2 ILE A1318      56.832  66.695  21.902  1.00  4.090          H  
ATOM  20894 1HD1 ILE A1318      54.324  66.969  25.349  1.00  4.090          H  
ATOM  20895 2HD1 ILE A1318      55.525  65.771  25.784  1.00  4.090          H  
ATOM  20896 3HD1 ILE A1318      56.005  67.206  24.938  1.00  4.090          H  
ATOM  20897  N   GLU A1319      53.596  63.320  21.836  1.00  2.200          N  
ATOM  20898  CA  GLU A1319      52.473  62.468  22.178  1.00  2.130          C  
ATOM  20899  C   GLU A1319      52.862  61.020  21.990  1.00  2.110          C  
ATOM  20900  O   GLU A1319      52.454  60.167  22.780  1.00  2.300          O  
ATOM  20901  CB  GLU A1319      51.252  62.793  21.331  1.00  3.010          C  
ATOM  20902  CG  GLU A1319      50.016  62.033  21.728  1.00  3.010          C  
ATOM  20903  CD  GLU A1319      48.807  62.455  20.976  1.00  3.010          C  
ATOM  20904  OE1 GLU A1319      48.786  62.312  19.783  1.00  3.010          O  
ATOM  20905  OE2 GLU A1319      47.917  62.995  21.598  1.00  3.010          O  
ATOM  20906  H   GLU A1319      53.424  64.100  21.205  1.00  2.640          H  
ATOM  20907  HA  GLU A1319      52.218  62.636  23.223  1.00  2.560          H  
ATOM  20908 1HB  GLU A1319      51.035  63.851  21.407  1.00  3.610          H  
ATOM  20909 2HB  GLU A1319      51.467  62.584  20.283  1.00  3.610          H  
ATOM  20910 1HG  GLU A1319      50.177  60.973  21.571  1.00  3.610          H  
ATOM  20911 2HG  GLU A1319      49.852  62.190  22.786  1.00  3.610          H  
ATOM  20912  N   ARG A1320      53.639  60.734  20.939  1.00  2.050          N  
ATOM  20913  CA  ARG A1320      54.100  59.384  20.686  1.00  2.310          C  
ATOM  20914  C   ARG A1320      54.892  58.874  21.877  1.00  2.730          C  
ATOM  20915  O   ARG A1320      54.629  57.772  22.357  1.00  3.060          O  
ATOM  20916  CB  ARG A1320      54.988  59.330  19.454  1.00  3.130          C  
ATOM  20917  CG  ARG A1320      55.508  57.933  19.111  1.00  3.130          C  
ATOM  20918  CD  ARG A1320      56.533  57.957  18.025  1.00  3.130          C  
ATOM  20919  NE  ARG A1320      57.726  58.733  18.407  1.00  3.130          N  
ATOM  20920  CZ  ARG A1320      58.711  58.311  19.243  1.00  3.130          C  
ATOM  20921  NH1 ARG A1320      58.656  57.119  19.813  1.00  3.130          N  
ATOM  20922  NH2 ARG A1320      59.733  59.115  19.493  1.00  3.130          N  
ATOM  20923  H   ARG A1320      53.912  61.474  20.301  1.00  2.460          H  
ATOM  20924  HA  ARG A1320      53.235  58.740  20.533  1.00  2.770          H  
ATOM  20925 1HB  ARG A1320      54.434  59.699  18.593  1.00  3.760          H  
ATOM  20926 2HB  ARG A1320      55.843  59.988  19.598  1.00  3.760          H  
ATOM  20927 1HG  ARG A1320      55.943  57.465  19.994  1.00  3.760          H  
ATOM  20928 2HG  ARG A1320      54.675  57.322  18.767  1.00  3.760          H  
ATOM  20929 1HD  ARG A1320      56.842  56.940  17.786  1.00  3.760          H  
ATOM  20930 2HD  ARG A1320      56.102  58.417  17.135  1.00  3.760          H  
ATOM  20931  HE  ARG A1320      57.827  59.658  18.000  1.00  3.760          H  
ATOM  20932 1HH1 ARG A1320      57.873  56.495  19.645  1.00  3.760          H  
ATOM  20933 2HH1 ARG A1320      59.380  56.815  20.448  1.00  3.760          H  
ATOM  20934 1HH2 ARG A1320      59.776  60.034  19.072  1.00  3.760          H  
ATOM  20935 2HH2 ARG A1320      60.467  58.824  20.125  1.00  3.760          H  
ATOM  20936  N   GLU A1321      55.862  59.670  22.347  1.00  2.820          N  
ATOM  20937  CA  GLU A1321      56.695  59.283  23.476  1.00  3.340          C  
ATOM  20938  C   GLU A1321      55.870  59.143  24.758  1.00  3.590          C  
ATOM  20939  O   GLU A1321      56.166  58.283  25.594  1.00  4.010          O  
ATOM  20940  CB  GLU A1321      57.826  60.282  23.701  1.00  4.470          C  
ATOM  20941  CG  GLU A1321      58.869  60.300  22.604  1.00  4.470          C  
ATOM  20942  CD  GLU A1321      60.028  61.226  22.891  1.00  4.470          C  
ATOM  20943  OE1 GLU A1321      60.157  61.681  24.017  1.00  4.470          O  
ATOM  20944  OE2 GLU A1321      60.791  61.480  21.990  1.00  4.470          O  
ATOM  20945  H   GLU A1321      56.029  60.560  21.898  1.00  3.380          H  
ATOM  20946  HA  GLU A1321      57.141  58.317  23.246  1.00  4.010          H  
ATOM  20947 1HB  GLU A1321      57.415  61.289  23.804  1.00  5.360          H  
ATOM  20948 2HB  GLU A1321      58.330  60.036  24.617  1.00  5.360          H  
ATOM  20949 1HG  GLU A1321      59.246  59.287  22.469  1.00  5.360          H  
ATOM  20950 2HG  GLU A1321      58.386  60.605  21.677  1.00  5.360          H  
ATOM  20951  N   MET A1322      54.862  59.999  24.927  1.00  3.370          N  
ATOM  20952  CA  MET A1322      54.010  59.928  26.105  1.00  3.630          C  
ATOM  20953  C   MET A1322      53.208  58.621  26.060  1.00  3.600          C  
ATOM  20954  O   MET A1322      53.036  57.945  27.081  1.00  4.010          O  
ATOM  20955  CB  MET A1322      53.118  61.166  26.165  1.00  4.980          C  
ATOM  20956  CG  MET A1322      53.886  62.459  26.406  1.00  4.980          C  
ATOM  20957  SD  MET A1322      54.651  62.493  27.986  1.00  4.980          S  
ATOM  20958  CE  MET A1322      55.622  63.963  27.900  1.00  4.980          C  
ATOM  20959  H   MET A1322      54.729  60.728  24.220  1.00  4.040          H  
ATOM  20960  HA  MET A1322      54.639  59.901  26.992  1.00  4.360          H  
ATOM  20961 1HB  MET A1322      52.575  61.267  25.233  1.00  5.970          H  
ATOM  20962 2HB  MET A1322      52.396  61.065  26.958  1.00  5.970          H  
ATOM  20963 1HG  MET A1322      54.668  62.546  25.660  1.00  5.970          H  
ATOM  20964 2HG  MET A1322      53.254  63.306  26.304  1.00  5.970          H  
ATOM  20965 1HE  MET A1322      56.172  64.074  28.813  1.00  5.970          H  
ATOM  20966 2HE  MET A1322      56.325  63.886  27.072  1.00  5.970          H  
ATOM  20967 3HE  MET A1322      54.970  64.821  27.761  1.00  5.970          H  
ATOM  20968  N   TRP A1323      52.736  58.240  24.872  1.00  3.190          N  
ATOM  20969  CA  TRP A1323      52.047  56.972  24.738  1.00  3.260          C  
ATOM  20970  C   TRP A1323      53.059  55.854  25.008  1.00  3.770          C  
ATOM  20971  O   TRP A1323      52.739  54.882  25.684  1.00  4.110          O  
ATOM  20972  CB  TRP A1323      51.357  56.802  23.395  1.00  4.540          C  
ATOM  20973  CG  TRP A1323      50.484  55.565  23.368  1.00  4.540          C  
ATOM  20974  CD1 TRP A1323      50.692  54.439  22.663  1.00  4.540          C  
ATOM  20975  CD2 TRP A1323      49.247  55.343  24.101  1.00  4.540          C  
ATOM  20976  NE1 TRP A1323      49.680  53.536  22.907  1.00  4.540          N  
ATOM  20977  CE2 TRP A1323      48.801  54.074  23.772  1.00  4.540          C  
ATOM  20978  CE3 TRP A1323      48.502  56.109  24.986  1.00  4.540          C  
ATOM  20979  CZ2 TRP A1323      47.636  53.545  24.298  1.00  4.540          C  
ATOM  20980  CZ3 TRP A1323      47.334  55.585  25.518  1.00  4.540          C  
ATOM  20981  CH2 TRP A1323      46.912  54.335  25.183  1.00  4.540          C  
ATOM  20982  H   TRP A1323      52.826  58.864  24.064  1.00  3.830          H  
ATOM  20983  HA  TRP A1323      51.275  56.919  25.502  1.00  3.910          H  
ATOM  20984 1HB  TRP A1323      50.756  57.681  23.182  1.00  5.440          H  
ATOM  20985 2HB  TRP A1323      52.109  56.720  22.607  1.00  5.440          H  
ATOM  20986  HD1 TRP A1323      51.536  54.272  21.998  1.00  5.440          H  
ATOM  20987  HE1 TRP A1323      49.559  52.577  22.505  1.00  5.440          H  
ATOM  20988  HE3 TRP A1323      48.833  57.093  25.248  1.00  5.440          H  
ATOM  20989  HZ2 TRP A1323      47.289  52.538  24.028  1.00  5.440          H  
ATOM  20990  HZ3 TRP A1323      46.764  56.190  26.208  1.00  5.440          H  
ATOM  20991  HH2 TRP A1323      45.994  53.946  25.616  1.00  5.440          H  
ATOM  20992  N   ASP A1324      54.298  55.971  24.503  1.00  3.860          N  
ATOM  20993  CA  ASP A1324      55.290  54.943  24.804  1.00  4.410          C  
ATOM  20994  C   ASP A1324      55.491  54.816  26.314  1.00  4.870          C  
ATOM  20995  O   ASP A1324      55.672  53.706  26.805  1.00  5.340          O  
ATOM  20996  CB  ASP A1324      56.642  55.167  24.119  1.00  5.950          C  
ATOM  20997  CG  ASP A1324      56.648  54.834  22.618  1.00  5.950          C  
ATOM  20998  OD1 ASP A1324      55.734  54.175  22.160  1.00  5.950          O  
ATOM  20999  OD2 ASP A1324      57.591  55.205  21.948  1.00  5.950          O  
ATOM  21000  H   ASP A1324      54.533  56.751  23.884  1.00  4.630          H  
ATOM  21001  HA  ASP A1324      54.908  54.000  24.430  1.00  5.290          H  
ATOM  21002 1HB  ASP A1324      56.937  56.200  24.249  1.00  7.140          H  
ATOM  21003 2HB  ASP A1324      57.396  54.555  24.612  1.00  7.140          H  
ATOM  21004  N   ALA A1325      55.414  55.921  27.074  1.00  4.810          N  
ATOM  21005  CA  ALA A1325      55.520  55.823  28.534  1.00  5.320          C  
ATOM  21006  C   ALA A1325      54.407  54.900  29.068  1.00  5.470          C  
ATOM  21007  O   ALA A1325      54.641  54.123  30.002  1.00  5.980          O  
ATOM  21008  CB  ALA A1325      55.434  57.199  29.198  1.00  7.240          C  
ATOM  21009  H   ALA A1325      55.356  56.833  26.609  1.00  5.770          H  
ATOM  21010  HA  ALA A1325      56.481  55.373  28.769  1.00  6.380          H  
ATOM  21011 1HB  ALA A1325      55.538  57.096  30.279  1.00  8.690          H  
ATOM  21012 2HB  ALA A1325      56.233  57.831  28.814  1.00  8.690          H  
ATOM  21013 3HB  ALA A1325      54.479  57.656  28.979  1.00  8.690          H  
ATOM  21014  N   VAL A1326      53.214  54.959  28.445  1.00  5.040          N  
ATOM  21015  CA  VAL A1326      52.092  54.088  28.814  1.00  5.140          C  
ATOM  21016  C   VAL A1326      52.452  52.642  28.464  1.00  5.450          C  
ATOM  21017  O   VAL A1326      52.235  51.728  29.263  1.00  5.880          O  
ATOM  21018  CB  VAL A1326      50.774  54.451  28.056  1.00  7.160          C  
ATOM  21019  CG1 VAL A1326      49.705  53.430  28.338  1.00  7.160          C  
ATOM  21020  CG2 VAL A1326      50.299  55.826  28.437  1.00  7.160          C  
ATOM  21021  H   VAL A1326      53.105  55.656  27.698  1.00  6.050          H  
ATOM  21022  HA  VAL A1326      51.920  54.169  29.889  1.00  6.170          H  
ATOM  21023  HB  VAL A1326      50.944  54.416  27.005  1.00  8.590          H  
ATOM  21024 1HG1 VAL A1326      48.824  53.705  27.773  1.00  8.590          H  
ATOM  21025 2HG1 VAL A1326      50.024  52.442  28.028  1.00  8.590          H  
ATOM  21026 3HG1 VAL A1326      49.479  53.419  29.405  1.00  8.590          H  
ATOM  21027 1HG2 VAL A1326      49.386  56.063  27.892  1.00  8.590          H  
ATOM  21028 2HG2 VAL A1326      50.099  55.843  29.503  1.00  8.590          H  
ATOM  21029 3HG2 VAL A1326      51.068  56.552  28.186  1.00  8.590          H  
ATOM  21030  N   ARG A1327      52.969  52.439  27.243  1.00  5.280          N  
ATOM  21031  CA  ARG A1327      53.338  51.107  26.762  1.00  5.660          C  
ATOM  21032  C   ARG A1327      54.405  50.496  27.676  1.00  6.280          C  
ATOM  21033  O   ARG A1327      54.361  49.299  27.979  1.00  6.720          O  
ATOM  21034  CB  ARG A1327      53.811  51.183  25.304  1.00  7.770          C  
ATOM  21035  CG  ARG A1327      52.672  51.533  24.305  1.00  7.770          C  
ATOM  21036  CD  ARG A1327      53.072  51.668  22.838  1.00  7.770          C  
ATOM  21037  NE  ARG A1327      53.613  50.436  22.229  1.00  7.770          N  
ATOM  21038  CZ  ARG A1327      54.889  50.229  21.834  1.00  7.770          C  
ATOM  21039  NH1 ARG A1327      55.837  51.162  21.936  1.00  7.770          N  
ATOM  21040  NH2 ARG A1327      55.173  49.049  21.314  1.00  7.770          N  
ATOM  21041  H   ARG A1327      53.075  53.261  26.638  1.00  6.340          H  
ATOM  21042  HA  ARG A1327      52.451  50.474  26.791  1.00  6.790          H  
ATOM  21043 1HB  ARG A1327      54.595  51.912  25.211  1.00  9.330          H  
ATOM  21044 2HB  ARG A1327      54.226  50.223  25.004  1.00  9.330          H  
ATOM  21045 1HG  ARG A1327      51.907  50.775  24.361  1.00  9.330          H  
ATOM  21046 2HG  ARG A1327      52.235  52.488  24.604  1.00  9.330          H  
ATOM  21047 1HD  ARG A1327      52.179  51.932  22.276  1.00  9.330          H  
ATOM  21048 2HD  ARG A1327      53.796  52.470  22.732  1.00  9.330          H  
ATOM  21049  HE  ARG A1327      52.972  49.633  22.068  1.00  9.330          H  
ATOM  21050 1HH1 ARG A1327      55.634  52.114  22.285  1.00  9.330          H  
ATOM  21051 2HH1 ARG A1327      56.770  50.965  21.618  1.00  9.330          H  
ATOM  21052 1HH2 ARG A1327      54.403  48.355  21.221  1.00  9.330          H  
ATOM  21053 2HH2 ARG A1327      56.099  48.828  20.999  1.00  9.330          H  
ATOM  21054  N   CYS A1328      55.335  51.330  28.152  1.00  6.330          N  
ATOM  21055  CA  CYS A1328      56.380  50.934  29.083  1.00  6.900          C  
ATOM  21056  C   CYS A1328      55.773  50.515  30.412  1.00  7.250          C  
ATOM  21057  O   CYS A1328      56.073  49.430  30.911  1.00  7.760          O  
ATOM  21058  CB  CYS A1328      57.359  52.077  29.330  1.00  9.430          C  
ATOM  21059  SG  CYS A1328      58.708  51.665  30.465  1.00  9.430          S  
ATOM  21060  H   CYS A1328      55.324  52.288  27.813  1.00  7.600          H  
ATOM  21061  HA  CYS A1328      56.926  50.095  28.656  1.00  8.280          H  
ATOM  21062 1HB  CYS A1328      57.781  52.405  28.381  1.00 11.320          H  
ATOM  21063 2HB  CYS A1328      56.824  52.921  29.748  1.00 11.320          H  
ATOM  21064  N   ALA A1329      54.862  51.339  30.959  1.00  7.000          N  
ATOM  21065  CA  ALA A1329      54.221  51.025  32.233  1.00  7.330          C  
ATOM  21066  C   ALA A1329      53.482  49.693  32.151  1.00  7.480          C  
ATOM  21067  O   ALA A1329      53.501  48.908  33.101  1.00  7.960          O  
ATOM  21068  CB  ALA A1329      53.250  52.127  32.619  1.00 10.130          C  
ATOM  21069  H   ALA A1329      54.657  52.235  30.507  1.00  8.400          H  
ATOM  21070  HA  ALA A1329      54.997  50.944  32.993  1.00  8.800          H  
ATOM  21071 1HB  ALA A1329      52.792  51.900  33.581  1.00 12.160          H  
ATOM  21072 2HB  ALA A1329      53.782  53.057  32.684  1.00 12.160          H  
ATOM  21073 3HB  ALA A1329      52.480  52.208  31.856  1.00 12.160          H  
ATOM  21074  N   ILE A1330      52.850  49.431  31.003  1.00  7.080          N  
ATOM  21075  CA  ILE A1330      52.185  48.159  30.766  1.00  7.250          C  
ATOM  21076  C   ILE A1330      53.218  47.040  30.629  1.00  7.800          C  
ATOM  21077  O   ILE A1330      53.065  45.969  31.199  1.00  8.220          O  
ATOM  21078  CB  ILE A1330      51.197  48.226  29.588  1.00 10.080          C  
ATOM  21079  CG1 ILE A1330      50.012  49.147  30.019  1.00 10.080          C  
ATOM  21080  CG2 ILE A1330      50.723  46.791  29.138  1.00 10.080          C  
ATOM  21081  CD1 ILE A1330      49.071  49.548  28.917  1.00 10.080          C  
ATOM  21082  H   ILE A1330      52.821  50.165  30.286  1.00  8.500          H  
ATOM  21083  HA  ILE A1330      51.587  47.945  31.642  1.00  8.700          H  
ATOM  21084  HB  ILE A1330      51.693  48.727  28.763  1.00 12.100          H  
ATOM  21085 1HG1 ILE A1330      49.445  48.636  30.791  1.00 12.100          H  
ATOM  21086 2HG1 ILE A1330      50.430  50.060  30.446  1.00 12.100          H  
ATOM  21087 1HG2 ILE A1330      50.041  46.869  28.294  1.00 12.100          H  
ATOM  21088 2HG2 ILE A1330      51.580  46.194  28.829  1.00 12.100          H  
ATOM  21089 3HG2 ILE A1330      50.219  46.286  29.935  1.00 12.100          H  
ATOM  21090 1HD1 ILE A1330      48.292  50.197  29.322  1.00 12.100          H  
ATOM  21091 2HD1 ILE A1330      49.623  50.085  28.148  1.00 12.100          H  
ATOM  21092 3HD1 ILE A1330      48.612  48.671  28.481  1.00 12.100          H  
ATOM  21093  N   THR A1331      54.295  47.265  29.891  1.00  7.800          N  
ATOM  21094  CA  THR A1331      55.342  46.257  29.734  1.00  8.340          C  
ATOM  21095  C   THR A1331      55.832  45.799  31.116  1.00  8.910          C  
ATOM  21096  O   THR A1331      56.001  44.597  31.345  1.00  9.430          O  
ATOM  21097  CB  THR A1331      56.532  46.796  28.912  1.00 11.460          C  
ATOM  21098  OG1 THR A1331      56.079  47.199  27.617  1.00 11.460          O  
ATOM  21099  CG2 THR A1331      57.568  45.698  28.734  1.00 11.460          C  
ATOM  21100  H   THR A1331      54.384  48.143  29.387  1.00  9.360          H  
ATOM  21101  HA  THR A1331      54.924  45.395  29.211  1.00 10.010          H  
ATOM  21102  HB  THR A1331      56.983  47.642  29.417  1.00 13.750          H  
ATOM  21103  HG1 THR A1331      55.466  47.956  27.703  1.00 13.750          H  
ATOM  21104 1HG2 THR A1331      58.395  46.079  28.142  1.00 13.750          H  
ATOM  21105 2HG2 THR A1331      57.942  45.369  29.702  1.00 13.750          H  
ATOM  21106 3HG2 THR A1331      57.108  44.853  28.218  1.00 13.750          H  
ATOM  21107  N   LYS A1332      56.004  46.753  32.056  1.00  8.850          N  
ATOM  21108  CA  LYS A1332      56.470  46.490  33.429  1.00  9.410          C  
ATOM  21109  C   LYS A1332      55.531  45.540  34.192  1.00  9.720          C  
ATOM  21110  O   LYS A1332      55.916  44.957  35.208  1.00 10.210          O  
ATOM  21111  CB  LYS A1332      56.628  47.779  34.252  1.00 12.950          C  
ATOM  21112  CG  LYS A1332      57.715  48.784  33.786  1.00 12.950          C  
ATOM  21113  CD  LYS A1332      59.140  48.240  33.856  1.00 12.950          C  
ATOM  21114  CE  LYS A1332      60.141  49.343  33.497  1.00 12.950          C  
ATOM  21115  NZ  LYS A1332      61.542  48.834  33.396  1.00 12.950          N  
ATOM  21116  H   LYS A1332      55.859  47.723  31.756  1.00 10.620          H  
ATOM  21117  HA  LYS A1332      57.438  46.001  33.367  1.00 11.290          H  
ATOM  21118 1HB  LYS A1332      55.681  48.315  34.250  1.00 15.540          H  
ATOM  21119 2HB  LYS A1332      56.847  47.519  35.286  1.00 15.540          H  
ATOM  21120 1HG  LYS A1332      57.523  49.066  32.766  1.00 15.540          H  
ATOM  21121 2HG  LYS A1332      57.648  49.685  34.397  1.00 15.540          H  
ATOM  21122 1HD  LYS A1332      59.347  47.867  34.860  1.00 15.540          H  
ATOM  21123 2HD  LYS A1332      59.260  47.424  33.145  1.00 15.540          H  
ATOM  21124 1HE  LYS A1332      59.859  49.781  32.544  1.00 15.540          H  
ATOM  21125 2HE  LYS A1332      60.102  50.118  34.265  1.00 15.540          H  
ATOM  21126 1HZ  LYS A1332      62.153  49.606  33.155  1.00 15.540          H  
ATOM  21127 2HZ  LYS A1332      61.843  48.429  34.269  1.00 15.540          H  
ATOM  21128 3HZ  LYS A1332      61.593  48.134  32.672  1.00 15.540          H  
ATOM  21129  N   ILE A1333      54.289  45.378  33.730  1.00  9.450          N  
ATOM  21130  CA  ILE A1333      53.336  44.479  34.352  1.00  9.720          C  
ATOM  21131  C   ILE A1333      53.945  43.091  34.293  1.00 10.160          C  
ATOM  21132  O   ILE A1333      53.777  42.310  35.230  1.00 10.470          O  
ATOM  21133  CB  ILE A1333      51.930  44.493  33.694  1.00 13.500          C  
ATOM  21134  CG1 ILE A1333      51.239  45.860  33.944  1.00 13.500          C  
ATOM  21135  CG2 ILE A1333      51.062  43.357  34.281  1.00 13.500          C  
ATOM  21136  CD1 ILE A1333      50.000  46.091  33.097  1.00 13.500          C  
ATOM  21137  H   ILE A1333      54.005  45.837  32.864  1.00 11.340          H  
ATOM  21138  HA  ILE A1333      53.217  44.759  35.397  1.00 11.660          H  
ATOM  21139  HB  ILE A1333      52.022  44.344  32.623  1.00 16.200          H  
ATOM  21140 1HG1 ILE A1333      50.954  45.925  34.995  1.00 16.200          H  
ATOM  21141 2HG1 ILE A1333      51.958  46.653  33.732  1.00 16.200          H  
ATOM  21142 1HG2 ILE A1333      50.082  43.348  33.822  1.00 16.200          H  
ATOM  21143 2HG2 ILE A1333      51.529  42.412  34.094  1.00 16.200          H  
ATOM  21144 3HG2 ILE A1333      50.954  43.497  35.356  1.00 16.200          H  
ATOM  21145 1HD1 ILE A1333      49.581  47.073  33.321  1.00 16.200          H  
ATOM  21146 2HD1 ILE A1333      50.279  46.044  32.072  1.00 16.200          H  
ATOM  21147 3HD1 ILE A1333      49.266  45.345  33.286  1.00 16.200          H  
ATOM  21148  N   ASN A1334      54.691  42.773  33.215  1.00 10.290          N  
ATOM  21149  CA  ASN A1334      55.284  41.453  33.044  1.00 10.770          C  
ATOM  21150  C   ASN A1334      56.580  41.267  33.833  1.00 11.130          C  
ATOM  21151  O   ASN A1334      57.312  40.299  33.617  1.00 11.570          O  
ATOM  21152  CB  ASN A1334      55.572  41.221  31.566  1.00 14.890          C  
ATOM  21153  CG  ASN A1334      55.872  39.786  31.182  1.00 14.890          C  
ATOM  21154  OD1 ASN A1334      55.339  38.824  31.728  1.00 14.890          O  
ATOM  21155  ND2 ASN A1334      56.741  39.638  30.206  1.00 14.890          N  
ATOM  21156  H   ASN A1334      54.873  43.454  32.471  1.00 12.350          H  
ATOM  21157  HA  ASN A1334      54.570  40.703  33.395  1.00 12.920          H  
ATOM  21158 1HB  ASN A1334      54.736  41.562  30.987  1.00 17.860          H  
ATOM  21159 2HB  ASN A1334      56.422  41.841  31.278  1.00 17.860          H  
ATOM  21160 1HD2 ASN A1334      56.999  38.722  29.897  1.00 17.860          H  
ATOM  21161 2HD2 ASN A1334      57.159  40.445  29.784  1.00 17.860          H  
ATOM  21162  N   LYS A1335      56.827  42.139  34.814  1.00 11.010          N  
ATOM  21163  CA  LYS A1335      57.920  41.957  35.738  1.00 11.400          C  
ATOM  21164  C   LYS A1335      57.320  41.560  37.089  1.00 11.750          C  
ATOM  21165  O   LYS A1335      58.044  41.233  38.031  1.00 12.130          O  
ATOM  21166  CB  LYS A1335      58.762  43.230  35.852  1.00 15.800          C  
ATOM  21167  CG  LYS A1335      59.371  43.721  34.520  1.00 15.800          C  
ATOM  21168  CD  LYS A1335      60.373  42.725  33.923  1.00 15.800          C  
ATOM  21169  CE  LYS A1335      61.030  43.286  32.667  1.00 15.800          C  
ATOM  21170  NZ  LYS A1335      61.985  42.314  32.052  1.00 15.800          N  
ATOM  21171  H   LYS A1335      56.271  42.994  34.918  1.00 13.210          H  
ATOM  21172  HA  LYS A1335      58.547  41.132  35.406  1.00 13.680          H  
ATOM  21173 1HB  LYS A1335      58.139  44.035  36.248  1.00 18.960          H  
ATOM  21174 2HB  LYS A1335      59.574  43.067  36.558  1.00 18.960          H  
ATOM  21175 1HG  LYS A1335      58.561  43.863  33.802  1.00 18.960          H  
ATOM  21176 2HG  LYS A1335      59.859  44.681  34.676  1.00 18.960          H  
ATOM  21177 1HD  LYS A1335      61.140  42.485  34.659  1.00 18.960          H  
ATOM  21178 2HD  LYS A1335      59.855  41.808  33.643  1.00 18.960          H  
ATOM  21179 1HE  LYS A1335      60.254  43.528  31.941  1.00 18.960          H  
ATOM  21180 2HE  LYS A1335      61.571  44.197  32.923  1.00 18.960          H  
ATOM  21181 1HZ  LYS A1335      62.396  42.722  31.224  1.00 18.960          H  
ATOM  21182 2HZ  LYS A1335      62.716  42.091  32.714  1.00 18.960          H  
ATOM  21183 3HZ  LYS A1335      61.490  41.468  31.800  1.00 18.960          H  
ATOM  21184  N   LYS A1336      55.982  41.644  37.187  1.00 11.660          N  
ATOM  21185  CA  LYS A1336      55.243  41.359  38.411  1.00 11.990          C  
ATOM  21186  C   LYS A1336      54.238  40.209  38.215  1.00 12.170          C  
ATOM  21187  O   LYS A1336      54.120  39.325  39.066  1.00 12.700          O  
ATOM  21188  CB  LYS A1336      54.516  42.631  38.845  1.00 16.650          C  
ATOM  21189  CG  LYS A1336      55.460  43.768  39.246  1.00 16.650          C  
ATOM  21190  CD  LYS A1336      54.703  45.043  39.587  1.00 16.650          C  
ATOM  21191  CE  LYS A1336      55.659  46.177  39.958  1.00 16.650          C  
ATOM  21192  NZ  LYS A1336      54.941  47.470  40.112  1.00 16.650          N  
ATOM  21193  H   LYS A1336      55.439  41.899  36.365  1.00 13.990          H  
ATOM  21194  HA  LYS A1336      55.949  41.063  39.187  1.00 14.390          H  
ATOM  21195 1HB  LYS A1336      53.891  42.987  38.021  1.00 19.980          H  
ATOM  21196 2HB  LYS A1336      53.862  42.410  39.687  1.00 19.980          H  
ATOM  21197 1HG  LYS A1336      56.056  43.455  40.104  1.00 19.980          H  
ATOM  21198 2HG  LYS A1336      56.136  43.977  38.416  1.00 19.980          H  
ATOM  21199 1HD  LYS A1336      54.106  45.354  38.727  1.00 19.980          H  
ATOM  21200 2HD  LYS A1336      54.032  44.859  40.426  1.00 19.980          H  
ATOM  21201 1HE  LYS A1336      56.154  45.935  40.897  1.00 19.980          H  
ATOM  21202 2HE  LYS A1336      56.413  46.282  39.177  1.00 19.980          H  
ATOM  21203 1HZ  LYS A1336      55.580  48.222  40.352  1.00 19.980          H  
ATOM  21204 2HZ  LYS A1336      54.499  47.687  39.231  1.00 19.980          H  
ATOM  21205 3HZ  LYS A1336      54.232  47.414  40.833  1.00 19.980          H  
ATOM  21206  N   ASN A1337      53.509  40.243  37.091  1.00 11.730          N  
ATOM  21207  CA  ASN A1337      52.488  39.261  36.735  1.00 11.830          C  
ATOM  21208  C   ASN A1337      53.063  38.195  35.813  1.00 12.100          C  
ATOM  21209  O   ASN A1337      53.065  38.336  34.586  1.00 11.990          O  
ATOM  21210  CB  ASN A1337      51.312  39.936  36.057  1.00 16.520          C  
ATOM  21211  CG  ASN A1337      50.158  39.008  35.746  1.00 16.520          C  
ATOM  21212  OD1 ASN A1337      50.257  37.762  35.767  1.00 16.520          O  
ATOM  21213  ND2 ASN A1337      49.027  39.608  35.450  1.00 16.520          N  
ATOM  21214  H   ASN A1337      53.662  41.006  36.444  1.00 14.080          H  
ATOM  21215  HA  ASN A1337      52.146  38.765  37.644  1.00 14.200          H  
ATOM  21216 1HB  ASN A1337      50.954  40.759  36.676  1.00 19.830          H  
ATOM  21217 2HB  ASN A1337      51.662  40.364  35.126  1.00 19.830          H  
ATOM  21218 1HD2 ASN A1337      48.210  39.071  35.229  1.00 19.830          H  
ATOM  21219 2HD2 ASN A1337      48.977  40.612  35.434  1.00 19.830          H  
ATOM  21220  N   ASN A1338      53.481  37.080  36.375  1.00 12.550          N  
ATOM  21221  CA  ASN A1338      54.158  36.086  35.570  1.00 12.890          C  
ATOM  21222  C   ASN A1338      53.204  35.106  34.911  1.00 12.750          C  
ATOM  21223  O   ASN A1338      53.641  34.098  34.356  1.00 13.040          O  
ATOM  21224  CB  ASN A1338      55.196  35.367  36.411  1.00 17.910          C  
ATOM  21225  CG  ASN A1338      54.576  34.624  37.548  1.00 17.910          C  
ATOM  21226  OD1 ASN A1338      53.404  34.868  37.858  1.00 17.910          O  
ATOM  21227  ND2 ASN A1338      55.318  33.742  38.173  1.00 17.910          N  
ATOM  21228  H   ASN A1338      53.394  36.933  37.379  1.00 15.060          H  
ATOM  21229  HA  ASN A1338      54.684  36.604  34.765  1.00 15.470          H  
ATOM  21230 1HB  ASN A1338      55.752  34.666  35.789  1.00 21.490          H  
ATOM  21231 2HB  ASN A1338      55.907  36.093  36.809  1.00 21.490          H  
ATOM  21232 1HD2 ASN A1338      54.938  33.224  38.939  1.00 21.490          H  
ATOM  21233 2HD2 ASN A1338      56.261  33.585  37.881  1.00 21.490          H  
ATOM  21234  N   ASN A1339      51.899  35.397  34.943  1.00 12.420          N  
ATOM  21235  CA  ASN A1339      50.954  34.506  34.303  1.00 12.350          C  
ATOM  21236  C   ASN A1339      50.602  34.963  32.888  1.00 11.930          C  
ATOM  21237  O   ASN A1339      49.800  34.313  32.213  1.00 12.070          O  
ATOM  21238  CB  ASN A1339      49.708  34.377  35.152  1.00 17.320          C  
ATOM  21239  CG  ASN A1339      49.968  33.654  36.449  1.00 17.320          C  
ATOM  21240  OD1 ASN A1339      50.715  32.669  36.506  1.00 17.320          O  
ATOM  21241  ND2 ASN A1339      49.359  34.132  37.506  1.00 17.320          N  
ATOM  21242  H   ASN A1339      51.550  36.239  35.413  1.00 14.900          H  
ATOM  21243  HA  ASN A1339      51.412  33.521  34.216  1.00 14.820          H  
ATOM  21244 1HB  ASN A1339      49.314  35.366  35.372  1.00 20.780          H  
ATOM  21245 2HB  ASN A1339      48.943  33.837  34.596  1.00 20.780          H  
ATOM  21246 1HD2 ASN A1339      49.491  33.699  38.398  1.00 20.780          H  
ATOM  21247 2HD2 ASN A1339      48.763  34.931  37.424  1.00 20.780          H  
ATOM  21248  N   SER A1340      51.208  36.061  32.419  1.00 11.510          N  
ATOM  21249  CA  SER A1340      50.912  36.549  31.071  1.00 11.170          C  
ATOM  21250  C   SER A1340      51.999  37.474  30.540  1.00 10.940          C  
ATOM  21251  O   SER A1340      52.593  38.236  31.291  1.00 10.800          O  
ATOM  21252  CB  SER A1340      49.576  37.250  31.035  1.00 15.770          C  
ATOM  21253  OG  SER A1340      49.308  37.711  29.744  1.00 15.770          O  
ATOM  21254  H   SER A1340      51.863  36.588  33.015  1.00 13.810          H  
ATOM  21255  HA  SER A1340      50.856  35.686  30.404  1.00 13.400          H  
ATOM  21256 1HB  SER A1340      48.791  36.564  31.346  1.00 18.930          H  
ATOM  21257 2HB  SER A1340      49.580  38.067  31.732  1.00 18.930          H  
ATOM  21258  HG  SER A1340      48.488  38.209  29.802  1.00 18.930          H  
ATOM  21259  N   ILE A1341      52.288  37.374  29.248  1.00 10.950          N  
ATOM  21260  CA  ILE A1341      53.278  38.242  28.618  1.00 10.730          C  
ATOM  21261  C   ILE A1341      52.656  39.562  28.201  1.00  9.920          C  
ATOM  21262  O   ILE A1341      51.673  39.566  27.464  1.00  9.650          O  
ATOM  21263  CB  ILE A1341      53.887  37.576  27.359  1.00 15.110          C  
ATOM  21264  CG1 ILE A1341      54.630  36.273  27.754  1.00 15.110          C  
ATOM  21265  CG2 ILE A1341      54.842  38.577  26.640  1.00 15.110          C  
ATOM  21266  CD1 ILE A1341      55.035  35.379  26.564  1.00 15.110          C  
ATOM  21267  H   ILE A1341      51.763  36.713  28.692  1.00 13.140          H  
ATOM  21268  HA  ILE A1341      54.069  38.444  29.335  1.00 12.880          H  
ATOM  21269  HB  ILE A1341      53.085  37.297  26.679  1.00 18.130          H  
ATOM  21270 1HG1 ILE A1341      55.532  36.539  28.306  1.00 18.130          H  
ATOM  21271 2HG1 ILE A1341      53.987  35.688  28.411  1.00 18.130          H  
ATOM  21272 1HG2 ILE A1341      55.260  38.123  25.751  1.00 18.130          H  
ATOM  21273 2HG2 ILE A1341      54.301  39.476  26.338  1.00 18.130          H  
ATOM  21274 3HG2 ILE A1341      55.651  38.858  27.315  1.00 18.130          H  
ATOM  21275 1HD1 ILE A1341      55.548  34.492  26.945  1.00 18.130          H  
ATOM  21276 2HD1 ILE A1341      54.145  35.075  26.016  1.00 18.130          H  
ATOM  21277 3HD1 ILE A1341      55.706  35.903  25.895  1.00 18.130          H  
ATOM  21278  N   PHE A1342      53.250  40.675  28.631  1.00  9.580          N  
ATOM  21279  CA  PHE A1342      52.738  41.981  28.261  1.00  8.830          C  
ATOM  21280  C   PHE A1342      53.832  42.744  27.522  1.00  8.620          C  
ATOM  21281  O   PHE A1342      54.983  42.750  27.962  1.00  8.820          O  
ATOM  21282  CB  PHE A1342      52.304  42.782  29.501  1.00 12.660          C  
ATOM  21283  CG  PHE A1342      51.203  42.136  30.293  1.00 12.660          C  
ATOM  21284  CD1 PHE A1342      51.501  41.304  31.352  1.00 12.660          C  
ATOM  21285  CD2 PHE A1342      49.872  42.337  29.975  1.00 12.660          C  
ATOM  21286  CE1 PHE A1342      50.514  40.698  32.076  1.00 12.660          C  
ATOM  21287  CE2 PHE A1342      48.876  41.718  30.706  1.00 12.660          C  
ATOM  21288  CZ  PHE A1342      49.195  40.906  31.757  1.00 12.660          C  
ATOM  21289  H   PHE A1342      54.058  40.600  29.228  1.00 11.500          H  
ATOM  21290  HA  PHE A1342      51.886  41.845  27.607  1.00 10.600          H  
ATOM  21291 1HB  PHE A1342      53.148  42.960  30.158  1.00 15.190          H  
ATOM  21292 2HB  PHE A1342      51.950  43.758  29.181  1.00 15.190          H  
ATOM  21293  HD1 PHE A1342      52.538  41.119  31.615  1.00 15.190          H  
ATOM  21294  HD2 PHE A1342      49.611  42.983  29.135  1.00 15.190          H  
ATOM  21295  HE1 PHE A1342      50.790  40.041  32.903  1.00 15.190          H  
ATOM  21296  HE2 PHE A1342      47.833  41.866  30.444  1.00 15.190          H  
ATOM  21297  HZ  PHE A1342      48.402  40.419  32.329  1.00 15.190          H  
ATOM  21298  N   ASN A1343      53.481  43.402  26.420  1.00  8.240          N  
ATOM  21299  CA  ASN A1343      54.473  44.188  25.685  1.00  8.030          C  
ATOM  21300  C   ASN A1343      54.073  45.647  25.445  1.00  7.390          C  
ATOM  21301  O   ASN A1343      54.847  46.414  24.870  1.00  7.320          O  
ATOM  21302  CB  ASN A1343      54.811  43.502  24.378  1.00 11.330          C  
ATOM  21303  CG  ASN A1343      53.631  43.375  23.454  1.00 11.330          C  
ATOM  21304  OD1 ASN A1343      52.634  44.116  23.530  1.00 11.330          O  
ATOM  21305  ND2 ASN A1343      53.721  42.420  22.558  1.00 11.330          N  
ATOM  21306  H   ASN A1343      52.509  43.332  26.104  1.00  9.890          H  
ATOM  21307  HA  ASN A1343      55.384  44.224  26.283  1.00  9.640          H  
ATOM  21308 1HB  ASN A1343      55.595  44.064  23.869  1.00 13.590          H  
ATOM  21309 2HB  ASN A1343      55.204  42.506  24.586  1.00 13.590          H  
ATOM  21310 1HD2 ASN A1343      52.975  42.276  21.907  1.00 13.590          H  
ATOM  21311 2HD2 ASN A1343      54.535  41.843  22.519  1.00 13.590          H  
ATOM  21312  N   GLY A1344      52.907  46.059  25.945  1.00  7.040          N  
ATOM  21313  CA  GLY A1344      52.442  47.429  25.824  1.00  6.440          C  
ATOM  21314  C   GLY A1344      51.457  47.658  24.684  1.00  6.000          C  
ATOM  21315  O   GLY A1344      50.722  48.645  24.685  1.00  5.490          O  
ATOM  21316  H   GLY A1344      52.245  45.398  26.346  1.00  8.450          H  
ATOM  21317 1HA  GLY A1344      51.983  47.727  26.757  1.00  7.730          H  
ATOM  21318 2HA  GLY A1344      53.305  48.076  25.687  1.00  7.730          H  
ATOM  21319  N   ASP A1345      51.327  46.706  23.766  1.00  6.250          N  
ATOM  21320  CA  ASP A1345      50.413  46.888  22.646  1.00  5.960          C  
ATOM  21321  C   ASP A1345      49.002  46.417  23.005  1.00  5.890          C  
ATOM  21322  O   ASP A1345      48.062  46.524  22.211  1.00  5.660          O  
ATOM  21323  CB  ASP A1345      50.926  46.111  21.445  1.00  8.460          C  
ATOM  21324  CG  ASP A1345      52.297  46.615  20.949  1.00  8.460          C  
ATOM  21325  OD1 ASP A1345      52.670  47.761  21.177  1.00  8.460          O  
ATOM  21326  OD2 ASP A1345      52.965  45.839  20.326  1.00  8.460          O  
ATOM  21327  H   ASP A1345      51.916  45.869  23.806  1.00  7.500          H  
ATOM  21328  HA  ASP A1345      50.373  47.948  22.393  1.00  7.150          H  
ATOM  21329 1HB  ASP A1345      51.008  45.056  21.706  1.00 10.150          H  
ATOM  21330 2HB  ASP A1345      50.207  46.192  20.630  1.00 10.150          H  
ATOM  21331  N   GLU A1346      48.841  45.915  24.226  1.00  6.130          N  
ATOM  21332  CA  GLU A1346      47.575  45.380  24.715  1.00  6.120          C  
ATOM  21333  C   GLU A1346      46.434  46.382  24.715  1.00  5.510          C  
ATOM  21334  O   GLU A1346      45.272  45.993  24.568  1.00  5.420          O  
ATOM  21335  CB  GLU A1346      47.762  44.827  26.109  1.00  8.570          C  
ATOM  21336  CG  GLU A1346      48.605  43.610  26.158  1.00  8.570          C  
ATOM  21337  CD  GLU A1346      50.040  43.914  26.189  1.00  8.570          C  
ATOM  21338  OE1 GLU A1346      50.402  45.063  26.255  1.00  8.570          O  
ATOM  21339  OE2 GLU A1346      50.797  43.026  26.039  1.00  8.570          O  
ATOM  21340  H   GLU A1346      49.662  45.876  24.834  1.00  7.360          H  
ATOM  21341  HA  GLU A1346      47.290  44.557  24.059  1.00  7.340          H  
ATOM  21342 1HB  GLU A1346      48.214  45.592  26.738  1.00 10.290          H  
ATOM  21343 2HB  GLU A1346      46.810  44.581  26.526  1.00 10.290          H  
ATOM  21344 1HG  GLU A1346      48.341  43.035  27.050  1.00 10.290          H  
ATOM  21345 2HG  GLU A1346      48.389  42.994  25.288  1.00 10.290          H  
ATOM  21346  N   CYS A1347      46.758  47.664  24.893  1.00  5.120          N  
ATOM  21347  CA  CYS A1347      45.765  48.723  24.903  1.00  4.530          C  
ATOM  21348  C   CYS A1347      45.855  49.585  23.642  1.00  4.130          C  
ATOM  21349  O   CYS A1347      45.308  50.696  23.604  1.00  3.630          O  
ATOM  21350  CB  CYS A1347      45.953  49.612  26.142  1.00  6.580          C  
ATOM  21351  SG  CYS A1347      45.710  48.769  27.755  1.00  6.580          S  
ATOM  21352  H   CYS A1347      47.723  47.911  25.075  1.00  6.140          H  
ATOM  21353  HA  CYS A1347      44.776  48.273  24.921  1.00  5.440          H  
ATOM  21354 1HB  CYS A1347      46.963  50.025  26.132  1.00  7.890          H  
ATOM  21355 2HB  CYS A1347      45.263  50.455  26.095  1.00  7.890          H  
ATOM  21356  N   GLY A1348      46.524  49.066  22.601  1.00  4.410          N  
ATOM  21357  CA  GLY A1348      46.695  49.767  21.336  1.00  4.180          C  
ATOM  21358  C   GLY A1348      48.098  50.350  21.180  1.00  4.200          C  
ATOM  21359  O   GLY A1348      48.660  50.914  22.122  1.00  4.090          O  
ATOM  21360  H   GLY A1348      46.938  48.131  22.674  1.00  5.290          H  
ATOM  21361 1HA  GLY A1348      46.497  49.075  20.517  1.00  5.020          H  
ATOM  21362 2HA  GLY A1348      45.959  50.567  21.260  1.00  5.020          H  
ATOM  21363  N   VAL A1349      48.657  50.193  19.977  1.00  4.410          N  
ATOM  21364  CA  VAL A1349      49.995  50.687  19.648  1.00  4.450          C  
ATOM  21365  C   VAL A1349      50.020  52.210  19.618  1.00  3.830          C  
ATOM  21366  O   VAL A1349      50.979  52.839  20.059  1.00  3.680          O  
ATOM  21367  CB  VAL A1349      50.463  50.131  18.288  1.00  6.210          C  
ATOM  21368  CG1 VAL A1349      51.793  50.781  17.869  1.00  6.210          C  
ATOM  21369  CG2 VAL A1349      50.633  48.638  18.401  1.00  6.210          C  
ATOM  21370  H   VAL A1349      48.123  49.709  19.269  1.00  5.290          H  
ATOM  21371  HA  VAL A1349      50.689  50.339  20.418  1.00  5.340          H  
ATOM  21372  HB  VAL A1349      49.722  50.365  17.526  1.00  7.460          H  
ATOM  21373 1HG1 VAL A1349      52.106  50.373  16.910  1.00  7.460          H  
ATOM  21374 2HG1 VAL A1349      51.685  51.861  17.770  1.00  7.460          H  
ATOM  21375 3HG1 VAL A1349      52.555  50.563  18.622  1.00  7.460          H  
ATOM  21376 1HG2 VAL A1349      50.960  48.228  17.446  1.00  7.460          H  
ATOM  21377 2HG2 VAL A1349      51.380  48.437  19.152  1.00  7.460          H  
ATOM  21378 3HG2 VAL A1349      49.695  48.172  18.689  1.00  7.460          H  
ATOM  21379  N   SER A1350      49.004  52.787  19.000  1.00  3.550          N  
ATOM  21380  CA  SER A1350      48.885  54.224  18.883  1.00  3.010          C  
ATOM  21381  C   SER A1350      47.944  54.721  19.973  1.00  2.630          C  
ATOM  21382  O   SER A1350      47.058  53.966  20.379  1.00  2.790          O  
ATOM  21383  CB  SER A1350      48.324  54.583  17.507  1.00  4.430          C  
ATOM  21384  OG  SER A1350      49.207  54.222  16.474  1.00  4.430          O  
ATOM  21385  H   SER A1350      48.267  52.207  18.639  1.00  4.260          H  
ATOM  21386  HA  SER A1350      49.876  54.656  19.004  1.00  3.610          H  
ATOM  21387 1HB  SER A1350      47.378  54.062  17.370  1.00  5.320          H  
ATOM  21388 2HB  SER A1350      48.105  55.646  17.451  1.00  5.320          H  
ATOM  21389  HG  SER A1350      48.788  54.508  15.660  1.00  5.320          H  
ATOM  21390  N   PRO A1351      48.090  55.969  20.444  1.00  2.200          N  
ATOM  21391  CA  PRO A1351      47.196  56.621  21.370  1.00  1.930          C  
ATOM  21392  C   PRO A1351      45.920  56.797  20.581  1.00  1.770          C  
ATOM  21393  O   PRO A1351      45.995  56.734  19.360  1.00  1.980          O  
ATOM  21394  CB  PRO A1351      47.914  57.931  21.700  1.00  2.900          C  
ATOM  21395  CG  PRO A1351      48.801  58.192  20.506  1.00  2.900          C  
ATOM  21396  CD  PRO A1351      49.221  56.817  20.014  1.00  2.900          C  
ATOM  21397  HA  PRO A1351      47.075  55.971  22.243  1.00  2.320          H  
ATOM  21398 1HB  PRO A1351      47.180  58.738  21.841  1.00  3.470          H  
ATOM  21399 2HB  PRO A1351      48.465  57.838  22.633  1.00  3.470          H  
ATOM  21400 1HG  PRO A1351      48.246  58.772  19.747  1.00  3.470          H  
ATOM  21401 2HG  PRO A1351      49.659  58.810  20.808  1.00  3.470          H  
ATOM  21402 1HD  PRO A1351      49.311  56.865  18.930  1.00  3.470          H  
ATOM  21403 2HD  PRO A1351      50.159  56.498  20.495  1.00  3.470          H  
ATOM  21404  N   PRO A1352      44.757  56.990  21.202  1.00  1.620          N  
ATOM  21405  CA  PRO A1352      43.485  57.176  20.521  1.00  1.620          C  
ATOM  21406  C   PRO A1352      43.569  58.257  19.450  1.00  1.710          C  
ATOM  21407  O   PRO A1352      44.151  59.317  19.691  1.00  1.630          O  
ATOM  21408  CB  PRO A1352      42.577  57.614  21.682  1.00  2.430          C  
ATOM  21409  CG  PRO A1352      43.189  56.960  22.908  1.00  2.430          C  
ATOM  21410  CD  PRO A1352      44.682  57.032  22.679  1.00  2.430          C  
ATOM  21411  HA  PRO A1352      43.160  56.216  20.087  1.00  1.940          H  
ATOM  21412 1HB  PRO A1352      42.558  58.717  21.752  1.00  2.920          H  
ATOM  21413 2HB  PRO A1352      41.544  57.289  21.499  1.00  2.920          H  
ATOM  21414 1HG  PRO A1352      42.871  57.485  23.829  1.00  2.920          H  
ATOM  21415 2HG  PRO A1352      42.825  55.926  22.987  1.00  2.920          H  
ATOM  21416 1HD  PRO A1352      45.099  57.973  23.070  1.00  2.920          H  
ATOM  21417 2HD  PRO A1352      45.139  56.150  23.137  1.00  2.920          H  
ATOM  21418  N   THR A1353      42.947  58.021  18.287  1.00  2.110          N  
ATOM  21419  CA  THR A1353      42.993  59.011  17.212  1.00  2.480          C  
ATOM  21420  C   THR A1353      41.611  59.288  16.642  1.00  2.720          C  
ATOM  21421  O   THR A1353      41.404  59.125  15.436  1.00  2.990          O  
ATOM  21422  CB  THR A1353      43.827  58.539  16.012  1.00  3.320          C  
ATOM  21423  OG1 THR A1353      43.239  57.345  15.498  1.00  3.320          O  
ATOM  21424  CG2 THR A1353      45.256  58.244  16.437  1.00  3.320          C  
ATOM  21425  H   THR A1353      42.475  57.141  18.124  1.00  2.530          H  
ATOM  21426  HA  THR A1353      43.398  59.946  17.601  1.00  2.980          H  
ATOM  21427  HB  THR A1353      43.827  59.309  15.241  1.00  3.990          H  
ATOM  21428  HG1 THR A1353      42.388  57.603  15.075  1.00  3.990          H  
ATOM  21429 1HG2 THR A1353      45.827  57.904  15.576  1.00  3.990          H  
ATOM  21430 2HG2 THR A1353      45.710  59.144  16.846  1.00  3.990          H  
ATOM  21431 3HG2 THR A1353      45.255  57.471  17.187  1.00  3.990          H  
ATOM  21432  N   GLY A1354      40.654  59.661  17.485  1.00  3.070          N  
ATOM  21433  CA  GLY A1354      39.332  59.963  16.969  1.00  3.480          C  
ATOM  21434  C   GLY A1354      39.366  61.398  16.481  1.00  3.590          C  
ATOM  21435  O   GLY A1354      40.237  62.164  16.893  1.00  3.520          O  
ATOM  21436  H   GLY A1354      40.851  59.789  18.469  1.00  3.680          H  
ATOM  21437 1HA  GLY A1354      39.079  59.288  16.152  1.00  4.180          H  
ATOM  21438 2HA  GLY A1354      38.585  59.847  17.754  1.00  4.180          H  
ATOM  21439  N   ASN A1355      38.395  61.793  15.661  1.00  4.130          N  
ATOM  21440  CA  ASN A1355      38.358  63.177  15.195  1.00  4.690          C  
ATOM  21441  C   ASN A1355      37.409  64.046  16.017  1.00  4.720          C  
ATOM  21442  O   ASN A1355      37.565  65.266  16.082  1.00  5.210          O  
ATOM  21443  CB  ASN A1355      37.971  63.220  13.735  1.00  6.340          C  
ATOM  21444  CG  ASN A1355      39.014  62.603  12.843  1.00  6.340          C  
ATOM  21445  OD1 ASN A1355      40.221  62.700  13.089  1.00  6.340          O  
ATOM  21446  ND2 ASN A1355      38.564  61.959  11.799  1.00  6.340          N  
ATOM  21447  H   ASN A1355      37.708  61.125  15.343  1.00  4.960          H  
ATOM  21448  HA  ASN A1355      39.356  63.605  15.302  1.00  5.630          H  
ATOM  21449 1HB  ASN A1355      37.025  62.694  13.595  1.00  7.610          H  
ATOM  21450 2HB  ASN A1355      37.814  64.255  13.433  1.00  7.610          H  
ATOM  21451 1HD2 ASN A1355      39.207  61.524  11.166  1.00  7.610          H  
ATOM  21452 2HD2 ASN A1355      37.581  61.900  11.626  1.00  7.610          H  
ATOM  21453  N   ASP A1356      36.401  63.419  16.606  1.00  4.400          N  
ATOM  21454  CA  ASP A1356      35.401  64.120  17.398  1.00  4.510          C  
ATOM  21455  C   ASP A1356      36.089  64.698  18.616  1.00  4.190          C  
ATOM  21456  O   ASP A1356      36.967  64.041  19.175  1.00  3.580          O  
ATOM  21457  CB  ASP A1356      34.304  63.145  17.808  1.00  6.270          C  
ATOM  21458  CG  ASP A1356      33.459  62.689  16.608  1.00  6.270          C  
ATOM  21459  OD1 ASP A1356      33.513  63.311  15.570  1.00  6.270          O  
ATOM  21460  OD2 ASP A1356      32.764  61.702  16.731  1.00  6.270          O  
ATOM  21461  H   ASP A1356      36.319  62.423  16.502  1.00  5.280          H  
ATOM  21462  HA  ASP A1356      34.975  64.934  16.810  1.00  5.410          H  
ATOM  21463 1HB  ASP A1356      34.750  62.275  18.288  1.00  7.520          H  
ATOM  21464 2HB  ASP A1356      33.660  63.624  18.546  1.00  7.520          H  
ATOM  21465  N   GLU A1357      35.690  65.883  19.090  1.00  4.810          N  
ATOM  21466  CA  GLU A1357      36.358  66.352  20.296  1.00  4.730          C  
ATOM  21467  C   GLU A1357      36.158  65.321  21.383  1.00  4.380          C  
ATOM  21468  O   GLU A1357      35.041  65.109  21.889  1.00  4.650          O  
ATOM  21469  CB  GLU A1357      35.837  67.706  20.767  1.00  6.650          C  
ATOM  21470  CG  GLU A1357      36.615  68.278  21.972  1.00  6.650          C  
ATOM  21471  CD  GLU A1357      36.128  69.612  22.431  1.00  6.650          C  
ATOM  21472  OE1 GLU A1357      35.137  70.069  21.907  1.00  6.650          O  
ATOM  21473  OE2 GLU A1357      36.740  70.181  23.297  1.00  6.650          O  
ATOM  21474  H   GLU A1357      34.999  66.440  18.605  1.00  5.770          H  
ATOM  21475  HA  GLU A1357      37.427  66.438  20.096  1.00  5.680          H  
ATOM  21476 1HB  GLU A1357      35.892  68.424  19.950  1.00  7.980          H  
ATOM  21477 2HB  GLU A1357      34.792  67.608  21.057  1.00  7.980          H  
ATOM  21478 1HG  GLU A1357      36.525  67.590  22.803  1.00  7.980          H  
ATOM  21479 2HG  GLU A1357      37.669  68.351  21.710  1.00  7.980          H  
ATOM  21480  N   ASP A1358      37.274  64.760  21.806  1.00  4.190          N  
ATOM  21481  CA  ASP A1358      37.263  63.684  22.741  1.00  4.290          C  
ATOM  21482  C   ASP A1358      37.177  64.066  24.195  1.00  4.340          C  
ATOM  21483  O   ASP A1358      37.002  63.190  25.025  1.00  4.230          O  
ATOM  21484  CB  ASP A1358      38.475  62.787  22.435  1.00  5.970          C  
ATOM  21485  CG  ASP A1358      39.876  63.511  22.489  1.00  5.970          C  
ATOM  21486  OD1 ASP A1358      39.933  64.721  22.710  1.00  5.970          O  
ATOM  21487  OD2 ASP A1358      40.869  62.863  22.242  1.00  5.970          O  
ATOM  21488  H   ASP A1358      38.161  65.026  21.383  1.00  5.030          H  
ATOM  21489  HA  ASP A1358      36.384  63.086  22.517  1.00  5.150          H  
ATOM  21490 1HB  ASP A1358      38.482  61.956  23.129  1.00  7.160          H  
ATOM  21491 2HB  ASP A1358      38.351  62.369  21.431  1.00  7.160          H  
ATOM  21492  N   GLN A1359      37.139  65.350  24.537  1.00  4.580          N  
ATOM  21493  CA  GLN A1359      37.003  65.634  25.963  1.00  4.720          C  
ATOM  21494  C   GLN A1359      35.576  65.305  26.383  1.00  4.890          C  
ATOM  21495  O   GLN A1359      35.349  64.520  27.309  1.00  4.720          O  
ATOM  21496  CB  GLN A1359      37.282  67.106  26.314  1.00  6.550          C  
ATOM  21497  CG  GLN A1359      37.267  67.373  27.837  1.00  6.550          C  
ATOM  21498  CD  GLN A1359      38.446  66.707  28.531  1.00  6.550          C  
ATOM  21499  OE1 GLN A1359      39.558  67.189  28.424  1.00  6.550          O  
ATOM  21500  NE2 GLN A1359      38.228  65.601  29.169  1.00  6.550          N  
ATOM  21501  H   GLN A1359      37.257  66.066  23.830  1.00  5.500          H  
ATOM  21502  HA  GLN A1359      37.686  64.990  26.515  1.00  5.660          H  
ATOM  21503 1HB  GLN A1359      38.249  67.404  25.920  1.00  7.860          H  
ATOM  21504 2HB  GLN A1359      36.532  67.748  25.847  1.00  7.860          H  
ATOM  21505 1HG  GLN A1359      37.330  68.447  28.008  1.00  7.860          H  
ATOM  21506 2HG  GLN A1359      36.348  66.979  28.278  1.00  7.860          H  
ATOM  21507 1HE2 GLN A1359      38.982  65.080  29.650  1.00  7.860          H  
ATOM  21508 2HE2 GLN A1359      37.293  65.206  29.191  1.00  7.860          H  
ATOM  21509  N   SER A1360      34.613  65.886  25.660  1.00  5.220          N  
ATOM  21510  CA  SER A1360      33.212  65.693  25.970  1.00  5.370          C  
ATOM  21511  C   SER A1360      32.791  64.283  25.640  1.00  4.900          C  
ATOM  21512  O   SER A1360      32.177  63.617  26.478  1.00  4.890          O  
ATOM  21513  CB  SER A1360      32.369  66.664  25.167  1.00  7.460          C  
ATOM  21514  OG  SER A1360      32.615  67.991  25.542  1.00  7.460          O  
ATOM  21515  H   SER A1360      34.862  66.507  24.905  1.00  6.260          H  
ATOM  21516  HA  SER A1360      33.058  65.866  27.036  1.00  6.440          H  
ATOM  21517 1HB  SER A1360      32.583  66.538  24.106  1.00  8.950          H  
ATOM  21518 2HB  SER A1360      31.324  66.437  25.315  1.00  8.950          H  
ATOM  21519  HG  SER A1360      32.115  68.530  24.933  1.00  8.950          H  
ATOM  21520  N   VAL A1361      33.196  63.785  24.458  1.00  4.540          N  
ATOM  21521  CA  VAL A1361      32.782  62.453  24.063  1.00  4.130          C  
ATOM  21522  C   VAL A1361      33.331  61.387  24.997  1.00  3.610          C  
ATOM  21523  O   VAL A1361      32.602  60.445  25.309  1.00  3.350          O  
ATOM  21524  CB  VAL A1361      33.117  62.156  22.592  1.00  5.950          C  
ATOM  21525  CG1 VAL A1361      32.840  60.683  22.274  1.00  5.950          C  
ATOM  21526  CG2 VAL A1361      32.253  63.058  21.704  1.00  5.950          C  
ATOM  21527  H   VAL A1361      33.737  64.354  23.798  1.00  5.450          H  
ATOM  21528  HA  VAL A1361      31.700  62.415  24.133  1.00  4.960          H  
ATOM  21529  HB  VAL A1361      34.167  62.355  22.404  1.00  7.140          H  
ATOM  21530 1HG1 VAL A1361      33.071  60.493  21.227  1.00  7.140          H  
ATOM  21531 2HG1 VAL A1361      33.457  60.042  22.895  1.00  7.140          H  
ATOM  21532 3HG1 VAL A1361      31.788  60.463  22.460  1.00  7.140          H  
ATOM  21533 1HG2 VAL A1361      32.477  62.868  20.654  1.00  7.140          H  
ATOM  21534 2HG2 VAL A1361      31.206  62.857  21.896  1.00  7.140          H  
ATOM  21535 3HG2 VAL A1361      32.467  64.100  21.932  1.00  7.140          H  
ATOM  21536  N   SER A1362      34.606  61.482  25.407  1.00  3.490          N  
ATOM  21537  CA  SER A1362      35.175  60.506  26.316  1.00  3.110          C  
ATOM  21538  C   SER A1362      34.388  60.458  27.601  1.00  3.360          C  
ATOM  21539  O   SER A1362      34.066  59.370  28.092  1.00  3.100          O  
ATOM  21540  CB  SER A1362      36.600  60.872  26.652  1.00  4.510          C  
ATOM  21541  OG  SER A1362      37.145  60.000  27.568  1.00  4.510          O  
ATOM  21542  H   SER A1362      35.218  62.248  25.121  1.00  4.190          H  
ATOM  21543  HA  SER A1362      35.145  59.525  25.843  1.00  3.730          H  
ATOM  21544 1HB  SER A1362      37.203  60.863  25.747  1.00  5.410          H  
ATOM  21545 2HB  SER A1362      36.625  61.883  27.062  1.00  5.410          H  
ATOM  21546  HG  SER A1362      38.005  60.374  27.778  1.00  5.410          H  
ATOM  21547  N   TRP A1363      34.066  61.632  28.163  1.00  3.910          N  
ATOM  21548  CA  TRP A1363      33.306  61.662  29.398  1.00  4.230          C  
ATOM  21549  C   TRP A1363      31.929  61.033  29.219  1.00  4.100          C  
ATOM  21550  O   TRP A1363      31.480  60.276  30.086  1.00  4.030          O  
ATOM  21551  CB  TRP A1363      33.136  63.093  29.888  1.00  5.790          C  
ATOM  21552  CG  TRP A1363      34.396  63.729  30.370  1.00  5.790          C  
ATOM  21553  CD1 TRP A1363      35.655  63.180  30.440  1.00  5.790          C  
ATOM  21554  CD2 TRP A1363      34.502  65.055  30.912  1.00  5.790          C  
ATOM  21555  NE1 TRP A1363      36.526  64.076  30.984  1.00  5.790          N  
ATOM  21556  CE2 TRP A1363      35.824  65.240  31.290  1.00  5.790          C  
ATOM  21557  CE3 TRP A1363      33.584  66.076  31.114  1.00  5.790          C  
ATOM  21558  CZ2 TRP A1363      36.245  66.415  31.862  1.00  5.790          C  
ATOM  21559  CZ3 TRP A1363      33.999  67.237  31.684  1.00  5.790          C  
ATOM  21560  CH2 TRP A1363      35.288  67.399  32.045  1.00  5.790          C  
ATOM  21561  H   TRP A1363      34.387  62.516  27.744  1.00  4.690          H  
ATOM  21562  HA  TRP A1363      33.844  61.091  30.152  1.00  5.080          H  
ATOM  21563 1HB  TRP A1363      32.743  63.704  29.075  1.00  6.950          H  
ATOM  21564 2HB  TRP A1363      32.407  63.121  30.700  1.00  6.950          H  
ATOM  21565  HD1 TRP A1363      35.932  62.179  30.114  1.00  6.950          H  
ATOM  21566  HE1 TRP A1363      37.563  63.889  31.126  1.00  6.950          H  
ATOM  21567  HE3 TRP A1363      32.553  65.935  30.834  1.00  6.950          H  
ATOM  21568  HZ2 TRP A1363      37.277  66.579  32.163  1.00  6.950          H  
ATOM  21569  HZ3 TRP A1363      33.263  68.026  31.846  1.00  6.950          H  
ATOM  21570  HH2 TRP A1363      35.561  68.322  32.491  1.00  6.950          H  
ATOM  21571  N   PHE A1364      31.269  61.321  28.087  1.00  4.100          N  
ATOM  21572  CA  PHE A1364      29.948  60.775  27.814  1.00  4.000          C  
ATOM  21573  C   PHE A1364      30.028  59.255  27.744  1.00  3.370          C  
ATOM  21574  O   PHE A1364      29.186  58.542  28.313  1.00  3.260          O  
ATOM  21575  CB  PHE A1364      29.421  61.282  26.461  1.00  5.640          C  
ATOM  21576  CG  PHE A1364      29.149  62.787  26.339  1.00  5.640          C  
ATOM  21577  CD1 PHE A1364      28.882  63.614  27.430  1.00  5.640          C  
ATOM  21578  CD2 PHE A1364      29.179  63.372  25.088  1.00  5.640          C  
ATOM  21579  CE1 PHE A1364      28.649  64.967  27.247  1.00  5.640          C  
ATOM  21580  CE2 PHE A1364      28.952  64.722  24.923  1.00  5.640          C  
ATOM  21581  CZ  PHE A1364      28.684  65.505  25.995  1.00  5.640          C  
ATOM  21582  H   PHE A1364      31.675  61.991  27.425  1.00  4.920          H  
ATOM  21583  HA  PHE A1364      29.275  61.042  28.618  1.00  4.800          H  
ATOM  21584 1HB  PHE A1364      30.135  61.013  25.689  1.00  6.770          H  
ATOM  21585 2HB  PHE A1364      28.497  60.760  26.230  1.00  6.770          H  
ATOM  21586  HD1 PHE A1364      28.856  63.198  28.430  1.00  6.770          H  
ATOM  21587  HD2 PHE A1364      29.389  62.745  24.226  1.00  6.770          H  
ATOM  21588  HE1 PHE A1364      28.437  65.602  28.099  1.00  6.770          H  
ATOM  21589  HE2 PHE A1364      28.979  65.172  23.937  1.00  6.770          H  
ATOM  21590  HZ  PHE A1364      28.501  66.549  25.844  1.00  6.770          H  
ATOM  21591  N   LYS A1365      31.064  58.745  27.064  1.00  3.000          N  
ATOM  21592  CA  LYS A1365      31.247  57.313  26.962  1.00  2.420          C  
ATOM  21593  C   LYS A1365      31.457  56.665  28.318  1.00  2.410          C  
ATOM  21594  O   LYS A1365      30.838  55.634  28.590  1.00  2.180          O  
ATOM  21595  CB  LYS A1365      32.421  56.958  26.057  1.00  3.620          C  
ATOM  21596  CG  LYS A1365      32.215  57.145  24.556  1.00  3.620          C  
ATOM  21597  CD  LYS A1365      33.499  56.742  23.824  1.00  3.620          C  
ATOM  21598  CE  LYS A1365      33.369  56.811  22.318  1.00  3.620          C  
ATOM  21599  NZ  LYS A1365      34.645  56.425  21.633  1.00  3.620          N  
ATOM  21600  H   LYS A1365      31.712  59.375  26.582  1.00  3.600          H  
ATOM  21601  HA  LYS A1365      30.353  56.889  26.525  1.00  2.900          H  
ATOM  21602 1HB  LYS A1365      33.267  57.587  26.332  1.00  4.340          H  
ATOM  21603 2HB  LYS A1365      32.718  55.945  26.239  1.00  4.340          H  
ATOM  21604 1HG  LYS A1365      31.388  56.516  24.216  1.00  4.340          H  
ATOM  21605 2HG  LYS A1365      31.972  58.182  24.338  1.00  4.340          H  
ATOM  21606 1HD  LYS A1365      34.307  57.408  24.135  1.00  4.340          H  
ATOM  21607 2HD  LYS A1365      33.765  55.721  24.105  1.00  4.340          H  
ATOM  21608 1HE  LYS A1365      32.583  56.139  22.008  1.00  4.340          H  
ATOM  21609 2HE  LYS A1365      33.104  57.814  22.021  1.00  4.340          H  
ATOM  21610 1HZ  LYS A1365      34.519  56.472  20.631  1.00  4.340          H  
ATOM  21611 2HZ  LYS A1365      35.384  57.057  21.907  1.00  4.340          H  
ATOM  21612 3HZ  LYS A1365      34.903  55.479  21.895  1.00  4.340          H  
ATOM  21613  N   GLU A1366      32.306  57.263  29.179  1.00  2.780          N  
ATOM  21614  CA  GLU A1366      32.553  56.691  30.501  1.00  3.050          C  
ATOM  21615  C   GLU A1366      31.293  56.656  31.333  1.00  3.320          C  
ATOM  21616  O   GLU A1366      31.051  55.680  32.047  1.00  3.330          O  
ATOM  21617  CB  GLU A1366      33.636  57.426  31.277  1.00  4.160          C  
ATOM  21618  CG  GLU A1366      33.985  56.729  32.623  1.00  4.160          C  
ATOM  21619  CD  GLU A1366      35.188  57.296  33.294  1.00  4.160          C  
ATOM  21620  OE1 GLU A1366      35.676  58.297  32.835  1.00  4.160          O  
ATOM  21621  OE2 GLU A1366      35.665  56.691  34.230  1.00  4.160          O  
ATOM  21622  H   GLU A1366      32.817  58.104  28.881  1.00  3.340          H  
ATOM  21623  HA  GLU A1366      32.889  55.663  30.363  1.00  3.660          H  
ATOM  21624 1HB  GLU A1366      34.513  57.505  30.674  1.00  4.990          H  
ATOM  21625 2HB  GLU A1366      33.305  58.438  31.487  1.00  4.990          H  
ATOM  21626 1HG  GLU A1366      33.139  56.836  33.302  1.00  4.990          H  
ATOM  21627 2HG  GLU A1366      34.132  55.664  32.446  1.00  4.990          H  
ATOM  21628  N   TRP A1367      30.485  57.718  31.258  1.00  3.610          N  
ATOM  21629  CA  TRP A1367      29.255  57.754  32.025  1.00  3.900          C  
ATOM  21630  C   TRP A1367      28.414  56.584  31.627  1.00  3.440          C  
ATOM  21631  O   TRP A1367      27.913  55.851  32.480  1.00  3.520          O  
ATOM  21632  CB  TRP A1367      28.456  59.018  31.745  1.00  5.340          C  
ATOM  21633  CG  TRP A1367      27.191  59.092  32.521  1.00  5.340          C  
ATOM  21634  CD1 TRP A1367      27.058  59.652  33.740  1.00  5.340          C  
ATOM  21635  CD2 TRP A1367      25.862  58.581  32.170  1.00  5.340          C  
ATOM  21636  NE1 TRP A1367      25.775  59.552  34.162  1.00  5.340          N  
ATOM  21637  CE2 TRP A1367      25.029  58.895  33.217  1.00  5.340          C  
ATOM  21638  CE3 TRP A1367      25.336  57.895  31.068  1.00  5.340          C  
ATOM  21639  CZ2 TRP A1367      23.696  58.559  33.212  1.00  5.340          C  
ATOM  21640  CZ3 TRP A1367      24.013  57.530  31.080  1.00  5.340          C  
ATOM  21641  CH2 TRP A1367      23.213  57.857  32.122  1.00  5.340          C  
ATOM  21642  H   TRP A1367      30.760  58.529  30.690  1.00  4.330          H  
ATOM  21643  HA  TRP A1367      29.479  57.676  33.083  1.00  4.680          H  
ATOM  21644 1HB  TRP A1367      29.058  59.890  31.976  1.00  6.410          H  
ATOM  21645 2HB  TRP A1367      28.215  59.077  30.685  1.00  6.410          H  
ATOM  21646  HD1 TRP A1367      27.861  60.126  34.306  1.00  6.410          H  
ATOM  21647  HE1 TRP A1367      25.443  59.927  35.074  1.00  6.410          H  
ATOM  21648  HE3 TRP A1367      25.958  57.647  30.226  1.00  6.410          H  
ATOM  21649  HZ2 TRP A1367      23.045  58.824  34.031  1.00  6.410          H  
ATOM  21650  HZ3 TRP A1367      23.628  56.988  30.226  1.00  6.410          H  
ATOM  21651  HH2 TRP A1367      22.178  57.570  32.098  1.00  6.410          H  
ATOM  21652  N   GLY A1368      28.277  56.397  30.318  1.00  3.020          N  
ATOM  21653  CA  GLY A1368      27.504  55.319  29.763  1.00  2.580          C  
ATOM  21654  C   GLY A1368      28.011  53.987  30.228  1.00  2.260          C  
ATOM  21655  O   GLY A1368      27.239  53.199  30.764  1.00  2.220          O  
ATOM  21656  H   GLY A1368      28.717  57.064  29.670  1.00  3.620          H  
ATOM  21657 1HA  GLY A1368      26.457  55.429  30.029  1.00  3.100          H  
ATOM  21658 2HA  GLY A1368      27.571  55.375  28.701  1.00  3.100          H  
ATOM  21659  N   GLU A1369      29.311  53.729  30.059  1.00  2.140          N  
ATOM  21660  CA  GLU A1369      29.876  52.452  30.462  1.00  2.110          C  
ATOM  21661  C   GLU A1369      29.560  52.176  31.935  1.00  2.640          C  
ATOM  21662  O   GLU A1369      29.081  51.090  32.268  1.00  2.680          O  
ATOM  21663  CB  GLU A1369      31.394  52.442  30.204  1.00  2.970          C  
ATOM  21664  CG  GLU A1369      32.114  51.103  30.467  1.00  2.970          C  
ATOM  21665  CD  GLU A1369      33.596  51.123  30.064  1.00  2.970          C  
ATOM  21666  OE1 GLU A1369      34.094  52.170  29.694  1.00  2.970          O  
ATOM  21667  OE2 GLU A1369      34.214  50.085  30.092  1.00  2.970          O  
ATOM  21668  H   GLU A1369      29.908  54.434  29.619  1.00  2.570          H  
ATOM  21669  HA  GLU A1369      29.426  51.667  29.858  1.00  2.530          H  
ATOM  21670 1HB  GLU A1369      31.578  52.736  29.177  1.00  3.560          H  
ATOM  21671 2HB  GLU A1369      31.863  53.198  30.838  1.00  3.560          H  
ATOM  21672 1HG  GLU A1369      32.039  50.864  31.516  1.00  3.560          H  
ATOM  21673 2HG  GLU A1369      31.600  50.316  29.912  1.00  3.560          H  
ATOM  21674  N   GLN A1370      29.756  53.164  32.824  1.00  3.110          N  
ATOM  21675  CA  GLN A1370      29.440  52.912  34.225  1.00  3.660          C  
ATOM  21676  C   GLN A1370      27.951  52.693  34.436  1.00  3.600          C  
ATOM  21677  O   GLN A1370      27.565  51.786  35.171  1.00  3.770          O  
ATOM  21678  CB  GLN A1370      29.844  54.070  35.136  1.00  4.900          C  
ATOM  21679  CG  GLN A1370      31.313  54.289  35.348  1.00  4.900          C  
ATOM  21680  CD  GLN A1370      31.528  55.469  36.278  1.00  4.900          C  
ATOM  21681  OE1 GLN A1370      30.607  56.299  36.419  1.00  4.900          O  
ATOM  21682  NE2 GLN A1370      32.688  55.544  36.917  1.00  4.900          N  
ATOM  21683  H   GLN A1370      30.141  54.067  32.523  1.00  3.730          H  
ATOM  21684  HA  GLN A1370      29.965  52.011  34.538  1.00  4.390          H  
ATOM  21685 1HB  GLN A1370      29.444  54.995  34.707  1.00  5.880          H  
ATOM  21686 2HB  GLN A1370      29.379  53.940  36.114  1.00  5.880          H  
ATOM  21687 1HG  GLN A1370      31.738  53.408  35.808  1.00  5.880          H  
ATOM  21688 2HG  GLN A1370      31.793  54.497  34.389  1.00  5.880          H  
ATOM  21689 1HE2 GLN A1370      32.872  56.291  37.563  1.00  5.880          H  
ATOM  21690 2HE2 GLN A1370      33.398  54.851  36.775  1.00  5.880          H  
ATOM  21691  N   PHE A1371      27.114  53.502  33.778  1.00  3.410          N  
ATOM  21692  CA  PHE A1371      25.673  53.412  33.923  1.00  3.390          C  
ATOM  21693  C   PHE A1371      25.160  52.054  33.565  1.00  2.980          C  
ATOM  21694  O   PHE A1371      24.425  51.435  34.333  1.00  3.140          O  
ATOM  21695  CB  PHE A1371      24.968  54.455  33.052  1.00  4.750          C  
ATOM  21696  CG  PHE A1371      23.482  54.285  32.999  1.00  4.750          C  
ATOM  21697  CD1 PHE A1371      22.693  54.641  34.058  1.00  4.750          C  
ATOM  21698  CD2 PHE A1371      22.876  53.758  31.865  1.00  4.750          C  
ATOM  21699  CE1 PHE A1371      21.339  54.472  34.012  1.00  4.750          C  
ATOM  21700  CE2 PHE A1371      21.511  53.591  31.808  1.00  4.750          C  
ATOM  21701  CZ  PHE A1371      20.740  53.947  32.887  1.00  4.750          C  
ATOM  21702  H   PHE A1371      27.491  54.242  33.186  1.00  4.090          H  
ATOM  21703  HA  PHE A1371      25.425  53.602  34.966  1.00  4.070          H  
ATOM  21704 1HB  PHE A1371      25.192  55.453  33.425  1.00  5.700          H  
ATOM  21705 2HB  PHE A1371      25.353  54.400  32.042  1.00  5.700          H  
ATOM  21706  HD1 PHE A1371      23.158  55.048  34.943  1.00  5.700          H  
ATOM  21707  HD2 PHE A1371      23.499  53.472  31.016  1.00  5.700          H  
ATOM  21708  HE1 PHE A1371      20.741  54.757  34.867  1.00  5.700          H  
ATOM  21709  HE2 PHE A1371      21.047  53.176  30.914  1.00  5.700          H  
ATOM  21710  HZ  PHE A1371      19.658  53.818  32.853  1.00  5.700          H  
ATOM  21711  N   CYS A1372      25.511  51.573  32.390  1.00  2.470          N  
ATOM  21712  CA  CYS A1372      24.992  50.277  32.021  1.00  2.130          C  
ATOM  21713  C   CYS A1372      25.588  49.143  32.862  1.00  2.530          C  
ATOM  21714  O   CYS A1372      24.884  48.174  33.159  1.00  2.590          O  
ATOM  21715  CB  CYS A1372      25.142  50.071  30.518  1.00  3.120          C  
ATOM  21716  SG  CYS A1372      26.775  50.401  29.817  1.00  3.120          S  
ATOM  21717  H   CYS A1372      26.128  52.091  31.772  1.00  2.960          H  
ATOM  21718  HA  CYS A1372      23.923  50.293  32.206  1.00  2.560          H  
ATOM  21719 1HB  CYS A1372      24.889  49.041  30.297  1.00  3.740          H  
ATOM  21720 2HB  CYS A1372      24.421  50.705  30.001  1.00  3.740          H  
ATOM  21721  N   ILE A1373      26.817  49.273  33.369  1.00  2.890          N  
ATOM  21722  CA  ILE A1373      27.335  48.246  34.278  1.00  3.400          C  
ATOM  21723  C   ILE A1373      26.554  48.248  35.595  1.00  3.810          C  
ATOM  21724  O   ILE A1373      26.187  47.185  36.112  1.00  4.030          O  
ATOM  21725  CB  ILE A1373      28.835  48.409  34.525  1.00  4.560          C  
ATOM  21726  CG1 ILE A1373      29.539  48.092  33.196  1.00  4.560          C  
ATOM  21727  CG2 ILE A1373      29.315  47.492  35.715  1.00  4.560          C  
ATOM  21728  CD1 ILE A1373      30.960  48.466  33.138  1.00  4.560          C  
ATOM  21729  H   ILE A1373      27.419  50.047  33.062  1.00  3.470          H  
ATOM  21730  HA  ILE A1373      27.189  47.278  33.807  1.00  4.080          H  
ATOM  21731  HB  ILE A1373      29.049  49.454  34.764  1.00  5.470          H  
ATOM  21732 1HG1 ILE A1373      29.462  47.023  33.001  1.00  5.470          H  
ATOM  21733 2HG1 ILE A1373      29.024  48.618  32.392  1.00  5.470          H  
ATOM  21734 1HG2 ILE A1373      30.384  47.617  35.878  1.00  5.470          H  
ATOM  21735 2HG2 ILE A1373      28.796  47.759  36.633  1.00  5.470          H  
ATOM  21736 3HG2 ILE A1373      29.110  46.444  35.479  1.00  5.470          H  
ATOM  21737 1HD1 ILE A1373      31.355  48.209  32.153  1.00  5.470          H  
ATOM  21738 2HD1 ILE A1373      31.051  49.536  33.300  1.00  5.470          H  
ATOM  21739 3HD1 ILE A1373      31.502  47.919  33.892  1.00  5.470          H  
ATOM  21740  N   GLU A1374      26.343  49.431  36.181  1.00  3.980          N  
ATOM  21741  CA  GLU A1374      25.588  49.516  37.418  1.00  4.420          C  
ATOM  21742  C   GLU A1374      24.166  49.011  37.192  1.00  4.140          C  
ATOM  21743  O   GLU A1374      23.629  48.274  38.024  1.00  4.410          O  
ATOM  21744  CB  GLU A1374      25.570  50.954  37.939  1.00  6.010          C  
ATOM  21745  CG  GLU A1374      26.867  51.481  38.556  1.00  6.010          C  
ATOM  21746  CD  GLU A1374      26.830  52.997  38.914  1.00  6.010          C  
ATOM  21747  OE1 GLU A1374      26.151  53.774  38.238  1.00  6.010          O  
ATOM  21748  OE2 GLU A1374      27.407  53.348  39.911  1.00  6.010          O  
ATOM  21749  H   GLU A1374      26.696  50.284  35.741  1.00  4.780          H  
ATOM  21750  HA  GLU A1374      26.066  48.884  38.161  1.00  5.300          H  
ATOM  21751 1HB  GLU A1374      25.418  51.574  37.076  1.00  7.210          H  
ATOM  21752 2HB  GLU A1374      24.742  51.103  38.629  1.00  7.210          H  
ATOM  21753 1HG  GLU A1374      27.086  50.911  39.457  1.00  7.210          H  
ATOM  21754 2HG  GLU A1374      27.670  51.303  37.847  1.00  7.210          H  
ATOM  21755  N   ARG A1375      23.566  49.353  36.044  1.00  3.590          N  
ATOM  21756  CA  ARG A1375      22.213  48.929  35.718  1.00  3.290          C  
ATOM  21757  C   ARG A1375      22.141  47.399  35.733  1.00  3.250          C  
ATOM  21758  O   ARG A1375      21.186  46.840  36.275  1.00  3.380          O  
ATOM  21759  CB  ARG A1375      21.795  49.482  34.363  1.00  4.730          C  
ATOM  21760  CG  ARG A1375      20.326  49.325  33.979  1.00  4.730          C  
ATOM  21761  CD  ARG A1375      20.102  49.762  32.570  1.00  4.730          C  
ATOM  21762  NE  ARG A1375      20.703  48.820  31.631  1.00  4.730          N  
ATOM  21763  CZ  ARG A1375      20.114  47.670  31.211  1.00  4.730          C  
ATOM  21764  NH1 ARG A1375      18.897  47.351  31.599  1.00  4.730          N  
ATOM  21765  NH2 ARG A1375      20.766  46.871  30.404  1.00  4.730          N  
ATOM  21766  H   ARG A1375      24.042  49.987  35.398  1.00  4.310          H  
ATOM  21767  HA  ARG A1375      21.534  49.324  36.471  1.00  3.950          H  
ATOM  21768 1HB  ARG A1375      22.023  50.548  34.328  1.00  5.670          H  
ATOM  21769 2HB  ARG A1375      22.388  49.000  33.594  1.00  5.670          H  
ATOM  21770 1HG  ARG A1375      20.017  48.284  34.091  1.00  5.670          H  
ATOM  21771 2HG  ARG A1375      19.717  49.953  34.616  1.00  5.670          H  
ATOM  21772 1HD  ARG A1375      19.031  49.848  32.360  1.00  5.670          H  
ATOM  21773 2HD  ARG A1375      20.575  50.733  32.422  1.00  5.670          H  
ATOM  21774  HE  ARG A1375      21.638  49.018  31.302  1.00  5.670          H  
ATOM  21775 1HH1 ARG A1375      18.382  47.962  32.221  1.00  5.670          H  
ATOM  21776 2HH1 ARG A1375      18.467  46.496  31.270  1.00  5.670          H  
ATOM  21777 1HH2 ARG A1375      21.686  47.100  30.112  1.00  5.670          H  
ATOM  21778 2HH2 ARG A1375      20.346  46.008  30.073  1.00  5.670          H  
ATOM  21779  N   LEU A1376      23.147  46.721  35.149  1.00  3.170          N  
ATOM  21780  CA  LEU A1376      23.193  45.259  35.159  1.00  3.320          C  
ATOM  21781  C   LEU A1376      23.311  44.722  36.585  1.00  3.960          C  
ATOM  21782  O   LEU A1376      22.751  43.670  36.911  1.00  4.130          O  
ATOM  21783  CB  LEU A1376      24.385  44.748  34.345  1.00  4.590          C  
ATOM  21784  CG  LEU A1376      24.341  44.949  32.816  1.00  4.590          C  
ATOM  21785  CD1 LEU A1376      25.703  44.568  32.257  1.00  4.590          C  
ATOM  21786  CD2 LEU A1376      23.228  44.102  32.185  1.00  4.590          C  
ATOM  21787  H   LEU A1376      23.869  47.245  34.642  1.00  3.800          H  
ATOM  21788  HA  LEU A1376      22.267  44.882  34.737  1.00  3.980          H  
ATOM  21789 1HB  LEU A1376      25.279  45.250  34.710  1.00  5.510          H  
ATOM  21790 2HB  LEU A1376      24.495  43.682  34.535  1.00  5.510          H  
ATOM  21791  HG  LEU A1376      24.156  45.983  32.585  1.00  5.510          H  
ATOM  21792 1HD1 LEU A1376      25.705  44.710  31.189  1.00  5.510          H  
ATOM  21793 2HD1 LEU A1376      26.474  45.196  32.703  1.00  5.510          H  
ATOM  21794 3HD1 LEU A1376      25.912  43.527  32.480  1.00  5.510          H  
ATOM  21795 1HD2 LEU A1376      23.234  44.259  31.105  1.00  5.510          H  
ATOM  21796 2HD2 LEU A1376      23.400  43.048  32.397  1.00  5.510          H  
ATOM  21797 3HD2 LEU A1376      22.255  44.387  32.574  1.00  5.510          H  
ATOM  21798  N   ARG A1377      24.079  45.407  37.440  1.00  4.330          N  
ATOM  21799  CA  ARG A1377      24.190  44.960  38.825  1.00  4.930          C  
ATOM  21800  C   ARG A1377      22.805  45.052  39.492  1.00  4.990          C  
ATOM  21801  O   ARG A1377      22.390  44.129  40.205  1.00  5.310          O  
ATOM  21802  CB  ARG A1377      25.227  45.776  39.585  1.00  6.660          C  
ATOM  21803  CG  ARG A1377      26.691  45.539  39.133  1.00  6.660          C  
ATOM  21804  CD  ARG A1377      27.643  46.423  39.856  1.00  6.660          C  
ATOM  21805  NE  ARG A1377      27.735  46.057  41.263  1.00  6.660          N  
ATOM  21806  CZ  ARG A1377      28.085  46.879  42.282  1.00  6.660          C  
ATOM  21807  NH1 ARG A1377      28.365  48.152  42.064  1.00  6.660          N  
ATOM  21808  NH2 ARG A1377      28.142  46.398  43.515  1.00  6.660          N  
ATOM  21809  H   ARG A1377      24.602  46.223  37.100  1.00  5.200          H  
ATOM  21810  HA  ARG A1377      24.510  43.919  38.830  1.00  5.920          H  
ATOM  21811 1HB  ARG A1377      25.017  46.831  39.479  1.00  7.990          H  
ATOM  21812 2HB  ARG A1377      25.162  45.539  40.644  1.00  7.990          H  
ATOM  21813 1HG  ARG A1377      26.973  44.502  39.330  1.00  7.990          H  
ATOM  21814 2HG  ARG A1377      26.781  45.737  38.070  1.00  7.990          H  
ATOM  21815 1HD  ARG A1377      28.636  46.328  39.406  1.00  7.990          H  
ATOM  21816 2HD  ARG A1377      27.302  47.451  39.777  1.00  7.990          H  
ATOM  21817  HE  ARG A1377      27.541  45.084  41.482  1.00  7.990          H  
ATOM  21818 1HH1 ARG A1377      28.323  48.533  41.131  1.00  7.990          H  
ATOM  21819 2HH1 ARG A1377      28.619  48.753  42.836  1.00  7.990          H  
ATOM  21820 1HH2 ARG A1377      27.928  45.425  43.689  1.00  7.990          H  
ATOM  21821 2HH2 ARG A1377      28.397  47.000  44.285  1.00  7.990          H  
ATOM  21822  N   TYR A1378      22.065  46.140  39.212  1.00  4.710          N  
ATOM  21823  CA  TYR A1378      20.711  46.297  39.740  1.00  4.800          C  
ATOM  21824  C   TYR A1378      19.799  45.222  39.185  1.00  4.470          C  
ATOM  21825  O   TYR A1378      19.016  44.630  39.928  1.00  4.680          O  
ATOM  21826  CB  TYR A1378      20.113  47.665  39.420  1.00  6.680          C  
ATOM  21827  CG  TYR A1378      20.590  48.774  40.299  1.00  6.680          C  
ATOM  21828  CD1 TYR A1378      21.531  49.665  39.853  1.00  6.680          C  
ATOM  21829  CD2 TYR A1378      20.060  48.907  41.559  1.00  6.680          C  
ATOM  21830  CE1 TYR A1378      21.963  50.659  40.656  1.00  6.680          C  
ATOM  21831  CE2 TYR A1378      20.483  49.917  42.363  1.00  6.680          C  
ATOM  21832  CZ  TYR A1378      21.441  50.796  41.921  1.00  6.680          C  
ATOM  21833  OH  TYR A1378      21.890  51.815  42.727  1.00  6.680          O  
ATOM  21834  H   TYR A1378      22.494  46.887  38.656  1.00  5.650          H  
ATOM  21835  HA  TYR A1378      20.749  46.181  40.820  1.00  5.760          H  
ATOM  21836 1HB  TYR A1378      20.342  47.928  38.392  1.00  8.020          H  
ATOM  21837 2HB  TYR A1378      19.028  47.604  39.504  1.00  8.020          H  
ATOM  21838  HD1 TYR A1378      21.931  49.573  38.865  1.00  8.020          H  
ATOM  21839  HD2 TYR A1378      19.302  48.207  41.913  1.00  8.020          H  
ATOM  21840  HE1 TYR A1378      22.717  51.344  40.297  1.00  8.020          H  
ATOM  21841  HE2 TYR A1378      20.064  50.007  43.343  1.00  8.020          H  
ATOM  21842  HH  TYR A1378      22.552  52.326  42.254  1.00  8.020          H  
ATOM  21843  N   GLU A1379      19.940  44.902  37.894  1.00  3.980          N  
ATOM  21844  CA  GLU A1379      19.125  43.867  37.280  1.00  3.710          C  
ATOM  21845  C   GLU A1379      19.241  42.586  38.067  1.00  4.160          C  
ATOM  21846  O   GLU A1379      18.229  41.955  38.395  1.00  4.220          O  
ATOM  21847  CB  GLU A1379      19.604  43.554  35.854  1.00  5.300          C  
ATOM  21848  CG  GLU A1379      18.754  42.539  35.077  1.00  5.300          C  
ATOM  21849  CD  GLU A1379      19.318  42.240  33.732  1.00  5.300          C  
ATOM  21850  OE1 GLU A1379      20.427  41.767  33.682  1.00  5.300          O  
ATOM  21851  OE2 GLU A1379      18.656  42.460  32.757  1.00  5.300          O  
ATOM  21852  H   GLU A1379      20.586  45.444  37.318  1.00  4.780          H  
ATOM  21853  HA  GLU A1379      18.087  44.189  37.280  1.00  4.450          H  
ATOM  21854 1HB  GLU A1379      19.722  44.467  35.282  1.00  6.360          H  
ATOM  21855 2HB  GLU A1379      20.585  43.108  35.911  1.00  6.360          H  
ATOM  21856 1HG  GLU A1379      18.707  41.608  35.643  1.00  6.360          H  
ATOM  21857 2HG  GLU A1379      17.749  42.900  34.960  1.00  6.360          H  
ATOM  21858  N   GLN A1380      20.482  42.201  38.386  1.00  4.520          N  
ATOM  21859  CA  GLN A1380      20.700  40.970  39.113  1.00  5.010          C  
ATOM  21860  C   GLN A1380      20.129  41.061  40.522  1.00  5.410          C  
ATOM  21861  O   GLN A1380      19.524  40.101  40.999  1.00  5.620          O  
ATOM  21862  CB  GLN A1380      22.196  40.648  39.167  1.00  6.820          C  
ATOM  21863  CG  GLN A1380      22.558  39.252  39.724  1.00  6.820          C  
ATOM  21864  CD  GLN A1380      22.030  38.112  38.830  1.00  6.820          C  
ATOM  21865  OE1 GLN A1380      21.899  38.284  37.606  1.00  6.820          O  
ATOM  21866  NE2 GLN A1380      21.751  36.951  39.416  1.00  6.820          N  
ATOM  21867  H   GLN A1380      21.277  42.756  38.042  1.00  5.420          H  
ATOM  21868  HA  GLN A1380      20.187  40.169  38.586  1.00  6.010          H  
ATOM  21869 1HB  GLN A1380      22.619  40.741  38.165  1.00  8.180          H  
ATOM  21870 2HB  GLN A1380      22.693  41.397  39.791  1.00  8.180          H  
ATOM  21871 1HG  GLN A1380      23.640  39.164  39.790  1.00  8.180          H  
ATOM  21872 2HG  GLN A1380      22.115  39.134  40.719  1.00  8.180          H  
ATOM  21873 1HE2 GLN A1380      21.417  36.183  38.874  1.00  8.180          H  
ATOM  21874 2HE2 GLN A1380      21.878  36.822  40.431  1.00  8.180          H  
ATOM  21875  N   ASN A1381      20.274  42.211  41.183  1.00  5.540          N  
ATOM  21876  CA  ASN A1381      19.762  42.349  42.539  1.00  5.990          C  
ATOM  21877  C   ASN A1381      18.233  42.261  42.604  1.00  5.780          C  
ATOM  21878  O   ASN A1381      17.683  41.602  43.498  1.00  6.140          O  
ATOM  21879  CB  ASN A1381      20.233  43.659  43.119  1.00  8.210          C  
ATOM  21880  CG  ASN A1381      21.694  43.667  43.453  1.00  8.210          C  
ATOM  21881  OD1 ASN A1381      22.327  42.623  43.648  1.00  8.210          O  
ATOM  21882  ND2 ASN A1381      22.256  44.844  43.523  1.00  8.210          N  
ATOM  21883  H   ASN A1381      20.828  42.966  40.761  1.00  6.650          H  
ATOM  21884  HA  ASN A1381      20.159  41.529  43.137  1.00  7.190          H  
ATOM  21885 1HB  ASN A1381      20.029  44.458  42.411  1.00  9.850          H  
ATOM  21886 2HB  ASN A1381      19.674  43.862  43.999  1.00  9.850          H  
ATOM  21887 1HD2 ASN A1381      23.230  44.919  43.735  1.00  9.850          H  
ATOM  21888 2HD2 ASN A1381      21.719  45.667  43.358  1.00  9.850          H  
ATOM  21889  N   ILE A1382      17.552  42.889  41.638  1.00  5.220          N  
ATOM  21890  CA  ILE A1382      16.097  42.858  41.583  1.00  4.980          C  
ATOM  21891  C   ILE A1382      15.637  41.442  41.282  1.00  4.900          C  
ATOM  21892  O   ILE A1382      14.736  40.919  41.950  1.00  5.090          O  
ATOM  21893  CB  ILE A1382      15.523  43.848  40.529  1.00  7.070          C  
ATOM  21894  CG1 ILE A1382      15.790  45.318  40.972  1.00  7.070          C  
ATOM  21895  CG2 ILE A1382      14.011  43.602  40.346  1.00  7.070          C  
ATOM  21896  CD1 ILE A1382      15.543  46.376  39.897  1.00  7.070          C  
ATOM  21897  H   ILE A1382      18.079  43.429  40.947  1.00  6.260          H  
ATOM  21898  HA  ILE A1382      15.706  43.140  42.559  1.00  5.980          H  
ATOM  21899  HB  ILE A1382      16.038  43.694  39.575  1.00  8.480          H  
ATOM  21900 1HG1 ILE A1382      15.147  45.543  41.822  1.00  8.480          H  
ATOM  21901 2HG1 ILE A1382      16.829  45.399  41.293  1.00  8.480          H  
ATOM  21902 1HG2 ILE A1382      13.598  44.276  39.602  1.00  8.480          H  
ATOM  21903 2HG2 ILE A1382      13.845  42.589  40.024  1.00  8.480          H  
ATOM  21904 3HG2 ILE A1382      13.502  43.758  41.293  1.00  8.480          H  
ATOM  21905 1HD1 ILE A1382      15.757  47.340  40.311  1.00  8.480          H  
ATOM  21906 2HD1 ILE A1382      16.197  46.192  39.043  1.00  8.480          H  
ATOM  21907 3HD1 ILE A1382      14.508  46.357  39.570  1.00  8.480          H  
ATOM  21908  N   ARG A1383      16.252  40.820  40.270  1.00  4.700          N  
ATOM  21909  CA  ARG A1383      15.876  39.479  39.895  1.00  4.740          C  
ATOM  21910  C   ARG A1383      16.084  38.495  41.028  1.00  5.390          C  
ATOM  21911  O   ARG A1383      15.195  37.696  41.278  1.00  5.470          O  
ATOM  21912  CB  ARG A1383      16.669  39.020  38.681  1.00  6.620          C  
ATOM  21913  CG  ARG A1383      16.314  39.705  37.356  1.00  6.620          C  
ATOM  21914  CD  ARG A1383      15.061  39.205  36.726  1.00  6.620          C  
ATOM  21915  NE  ARG A1383      15.192  37.834  36.243  1.00  6.620          N  
ATOM  21916  CZ  ARG A1383      14.201  37.124  35.656  1.00  6.620          C  
ATOM  21917  NH1 ARG A1383      13.014  37.662  35.495  1.00  6.620          N  
ATOM  21918  NH2 ARG A1383      14.453  35.901  35.219  1.00  6.620          N  
ATOM  21919  H   ARG A1383      16.980  41.304  39.741  1.00  5.640          H  
ATOM  21920  HA  ARG A1383      14.817  39.483  39.645  1.00  5.690          H  
ATOM  21921 1HB  ARG A1383      17.730  39.205  38.864  1.00  7.940          H  
ATOM  21922 2HB  ARG A1383      16.543  37.947  38.555  1.00  7.940          H  
ATOM  21923 1HG  ARG A1383      16.169  40.769  37.541  1.00  7.940          H  
ATOM  21924 2HG  ARG A1383      17.134  39.575  36.649  1.00  7.940          H  
ATOM  21925 1HD  ARG A1383      14.232  39.249  37.429  1.00  7.940          H  
ATOM  21926 2HD  ARG A1383      14.845  39.832  35.871  1.00  7.940          H  
ATOM  21927  HE  ARG A1383      16.093  37.388  36.332  1.00  7.940          H  
ATOM  21928 1HH1 ARG A1383      12.835  38.600  35.802  1.00  7.940          H  
ATOM  21929 2HH1 ARG A1383      12.269  37.155  35.040  1.00  7.940          H  
ATOM  21930 1HH2 ARG A1383      15.370  35.503  35.334  1.00  7.940          H  
ATOM  21931 2HH2 ARG A1383      13.738  35.363  34.709  1.00  7.940          H  
ATOM  21932  N   GLU A1384      17.201  38.562  41.766  1.00  5.870          N  
ATOM  21933  CA  GLU A1384      17.367  37.623  42.869  1.00  6.510          C  
ATOM  21934  C   GLU A1384      16.399  37.871  44.022  1.00  6.620          C  
ATOM  21935  O   GLU A1384      15.896  36.914  44.615  1.00  6.970          O  
ATOM  21936  CB  GLU A1384      18.796  37.598  43.413  1.00  8.860          C  
ATOM  21937  CG  GLU A1384      19.818  36.988  42.461  1.00  8.860          C  
ATOM  21938  CD  GLU A1384      21.184  36.765  43.078  1.00  8.860          C  
ATOM  21939  OE1 GLU A1384      21.343  36.955  44.276  1.00  8.860          O  
ATOM  21940  OE2 GLU A1384      22.080  36.431  42.337  1.00  8.860          O  
ATOM  21941  H   GLU A1384      17.948  39.224  41.540  1.00  7.040          H  
ATOM  21942  HA  GLU A1384      17.158  36.626  42.484  1.00  7.810          H  
ATOM  21943 1HB  GLU A1384      19.112  38.624  43.620  1.00 10.630          H  
ATOM  21944 2HB  GLU A1384      18.821  37.046  44.351  1.00 10.630          H  
ATOM  21945 1HG  GLU A1384      19.434  36.034  42.101  1.00 10.630          H  
ATOM  21946 2HG  GLU A1384      19.921  37.645  41.602  1.00 10.630          H  
ATOM  21947  N   ALA A1385      16.089  39.140  44.342  1.00  6.400          N  
ATOM  21948  CA  ALA A1385      15.182  39.385  45.459  1.00  6.600          C  
ATOM  21949  C   ALA A1385      13.846  38.696  45.245  1.00  6.350          C  
ATOM  21950  O   ALA A1385      13.313  38.073  46.169  1.00  6.710          O  
ATOM  21951  CB  ALA A1385      14.935  40.879  45.635  1.00  9.160          C  
ATOM  21952  H   ALA A1385      16.541  39.930  43.867  1.00  7.680          H  
ATOM  21953  HA  ALA A1385      15.636  38.981  46.361  1.00  7.920          H  
ATOM  21954 1HB  ALA A1385      14.266  41.048  46.476  1.00 10.990          H  
ATOM  21955 2HB  ALA A1385      15.877  41.374  45.812  1.00 10.990          H  
ATOM  21956 3HB  ALA A1385      14.479  41.280  44.727  1.00 10.990          H  
ATOM  21957  N   CYS A1386      13.344  38.731  44.009  1.00  5.780          N  
ATOM  21958  CA  CYS A1386      12.043  38.144  43.725  1.00  5.520          C  
ATOM  21959  C   CYS A1386      12.008  37.509  42.339  1.00  5.130          C  
ATOM  21960  O   CYS A1386      11.446  38.096  41.414  1.00  4.750          O  
ATOM  21961  CB  CYS A1386      10.968  39.230  43.823  1.00  7.830          C  
ATOM  21962  SG  CYS A1386      10.952  40.072  45.434  1.00  7.830          S  
ATOM  21963  H   CYS A1386      13.834  39.255  43.286  1.00  6.940          H  
ATOM  21964  HA  CYS A1386      11.844  37.377  44.463  1.00  6.620          H  
ATOM  21965 1HB  CYS A1386      11.134  39.982  43.048  1.00  9.400          H  
ATOM  21966 2HB  CYS A1386       9.983  38.789  43.658  1.00  9.400          H  
ATOM  21967  N   THR A1387      12.579  36.301  42.151  1.00  5.530          N  
ATOM  21968  CA  THR A1387      12.691  35.882  40.755  1.00  5.280          C  
ATOM  21969  C   THR A1387      11.352  35.591  40.005  1.00  5.300          C  
ATOM  21970  O   THR A1387      11.222  36.180  38.934  1.00  4.940          O  
ATOM  21971  CB  THR A1387      13.732  34.741  40.513  1.00  7.490          C  
ATOM  21972  OG1 THR A1387      15.017  35.146  40.972  1.00  7.490          O  
ATOM  21973  CG2 THR A1387      13.852  34.467  38.995  1.00  7.490          C  
ATOM  21974  H   THR A1387      13.032  35.796  42.901  1.00  6.640          H  
ATOM  21975  HA  THR A1387      13.132  36.729  40.227  1.00  6.340          H  
ATOM  21976  HB  THR A1387      13.480  33.886  40.992  1.00  8.990          H  
ATOM  21977  HG1 THR A1387      15.108  36.101  40.845  1.00  8.990          H  
ATOM  21978 1HG2 THR A1387      14.597  33.693  38.830  1.00  8.990          H  
ATOM  21979 2HG2 THR A1387      12.906  34.140  38.581  1.00  8.990          H  
ATOM  21980 3HG2 THR A1387      14.161  35.383  38.493  1.00  8.990          H  
ATOM  21981  N   ILE A1388      10.333  34.739  40.396  1.00  5.930          N  
ATOM  21982  CA  ILE A1388       9.990  33.712  41.419  1.00  6.400          C  
ATOM  21983  C   ILE A1388       9.312  34.053  42.751  1.00  6.420          C  
ATOM  21984  O   ILE A1388       8.134  33.752  42.915  1.00  6.670          O  
ATOM  21985  CB  ILE A1388      11.125  32.709  41.725  1.00  8.770          C  
ATOM  21986  CG1 ILE A1388      11.442  31.922  40.406  1.00  8.770          C  
ATOM  21987  CG2 ILE A1388      10.670  31.667  42.794  1.00  8.770          C  
ATOM  21988  CD1 ILE A1388      12.700  31.066  40.414  1.00  8.770          C  
ATOM  21989  H   ILE A1388       9.569  34.773  39.708  1.00  7.120          H  
ATOM  21990  HA  ILE A1388       9.260  33.079  40.909  1.00  7.680          H  
ATOM  21991  HB  ILE A1388      11.966  33.187  42.126  1.00 10.530          H  
ATOM  21992 1HG1 ILE A1388      10.599  31.263  40.188  1.00 10.530          H  
ATOM  21993 2HG1 ILE A1388      11.520  32.630  39.596  1.00 10.530          H  
ATOM  21994 1HG2 ILE A1388      11.465  30.959  42.977  1.00 10.530          H  
ATOM  21995 2HG2 ILE A1388      10.423  32.115  43.738  1.00 10.530          H  
ATOM  21996 3HG2 ILE A1388       9.793  31.133  42.422  1.00 10.530          H  
ATOM  21997 1HD1 ILE A1388      12.789  30.578  39.438  1.00 10.530          H  
ATOM  21998 2HD1 ILE A1388      13.578  31.673  40.589  1.00 10.530          H  
ATOM  21999 3HD1 ILE A1388      12.639  30.306  41.178  1.00 10.530          H  
ATOM  22000  N   ASN A1389      10.007  34.667  43.698  1.00  6.280          N  
ATOM  22001  CA  ASN A1389       9.505  34.648  45.081  1.00  6.670          C  
ATOM  22002  C   ASN A1389       8.331  35.519  45.469  1.00  6.390          C  
ATOM  22003  O   ASN A1389       8.454  36.276  46.402  1.00  6.170          O  
ATOM  22004  CB  ASN A1389      10.623  35.080  46.023  1.00  9.180          C  
ATOM  22005  CG  ASN A1389      11.843  34.262  45.955  1.00  9.180          C  
ATOM  22006  OD1 ASN A1389      11.799  33.026  45.913  1.00  9.180          O  
ATOM  22007  ND2 ASN A1389      12.979  34.939  45.940  1.00  9.180          N  
ATOM  22008  H   ASN A1389      10.925  35.016  43.483  1.00  7.540          H  
ATOM  22009  HA  ASN A1389       9.216  33.621  45.306  1.00  8.000          H  
ATOM  22010 1HB  ASN A1389      10.871  36.106  45.862  1.00 11.020          H  
ATOM  22011 2HB  ASN A1389      10.257  35.010  47.046  1.00 11.020          H  
ATOM  22012 1HD2 ASN A1389      13.854  34.452  45.895  1.00 11.020          H  
ATOM  22013 2HD2 ASN A1389      12.989  35.972  45.991  1.00 11.020          H  
ATOM  22014  N   GLY A1390       7.170  35.358  44.864  1.00  6.650          N  
ATOM  22015  CA  GLY A1390       6.047  36.203  45.296  1.00  6.680          C  
ATOM  22016  C   GLY A1390       4.821  36.161  44.407  1.00  6.520          C  
ATOM  22017  O   GLY A1390       4.762  35.424  43.422  1.00  6.730          O  
ATOM  22018  H   GLY A1390       7.111  34.688  44.101  1.00  7.980          H  
ATOM  22019 1HA  GLY A1390       5.760  35.933  46.314  1.00  8.020          H  
ATOM  22020 2HA  GLY A1390       6.388  37.233  45.350  1.00  8.020          H  
ATOM  22021  N   LYS A1391       3.811  36.940  44.787  1.00  6.270          N  
ATOM  22022  CA  LYS A1391       2.584  37.004  44.010  1.00  6.280          C  
ATOM  22023  C   LYS A1391       2.866  37.576  42.614  1.00  6.000          C  
ATOM  22024  O   LYS A1391       3.541  38.594  42.456  1.00  6.330          O  
ATOM  22025  CB  LYS A1391       1.522  37.807  44.774  1.00  8.790          C  
ATOM  22026  CG  LYS A1391       0.133  37.779  44.148  1.00  8.790          C  
ATOM  22027  CD  LYS A1391      -0.949  38.475  45.008  1.00  8.790          C  
ATOM  22028  CE  LYS A1391      -1.405  37.606  46.173  1.00  8.790          C  
ATOM  22029  NZ  LYS A1391      -2.570  38.195  46.881  1.00  8.790          N  
ATOM  22030  H   LYS A1391       3.911  37.525  45.637  1.00  7.520          H  
ATOM  22031  HA  LYS A1391       2.207  35.989  43.877  1.00  7.540          H  
ATOM  22032 1HB  LYS A1391       1.467  37.437  45.795  1.00 10.550          H  
ATOM  22033 2HB  LYS A1391       1.837  38.853  44.830  1.00 10.550          H  
ATOM  22034 1HG  LYS A1391       0.191  38.314  43.215  1.00 10.550          H  
ATOM  22035 2HG  LYS A1391      -0.167  36.754  43.941  1.00 10.550          H  
ATOM  22036 1HD  LYS A1391      -0.539  39.398  45.412  1.00 10.550          H  
ATOM  22037 2HD  LYS A1391      -1.812  38.732  44.377  1.00 10.550          H  
ATOM  22038 1HE  LYS A1391      -1.680  36.622  45.799  1.00 10.550          H  
ATOM  22039 2HE  LYS A1391      -0.590  37.501  46.885  1.00 10.550          H  
ATOM  22040 1HZ  LYS A1391      -2.840  37.596  47.648  1.00 10.550          H  
ATOM  22041 2HZ  LYS A1391      -2.320  39.106  47.247  1.00 10.550          H  
ATOM  22042 3HZ  LYS A1391      -3.350  38.286  46.234  1.00 10.550          H  
ATOM  22043  N   ASN A1392       2.339  36.925  41.584  1.00  5.660          N  
ATOM  22044  CA  ASN A1392       2.513  37.370  40.209  1.00  5.630          C  
ATOM  22045  C   ASN A1392       1.186  37.682  39.530  1.00  5.420          C  
ATOM  22046  O   ASN A1392       1.110  37.774  38.302  1.00  5.510          O  
ATOM  22047  CB  ASN A1392       3.265  36.298  39.467  1.00  7.890          C  
ATOM  22048  CG  ASN A1392       2.508  35.018  39.504  1.00  7.890          C  
ATOM  22049  OD1 ASN A1392       1.707  34.803  40.439  1.00  7.890          O  
ATOM  22050  ND2 ASN A1392       2.724  34.162  38.540  1.00  7.890          N  
ATOM  22051  H   ASN A1392       1.819  36.063  41.742  1.00  6.790          H  
ATOM  22052  HA  ASN A1392       3.101  38.288  40.211  1.00  6.760          H  
ATOM  22053 1HB  ASN A1392       3.399  36.586  38.432  1.00  9.470          H  
ATOM  22054 2HB  ASN A1392       4.252  36.155  39.911  1.00  9.470          H  
ATOM  22055 1HD2 ASN A1392       2.235  33.291  38.527  1.00  9.470          H  
ATOM  22056 2HD2 ASN A1392       3.380  34.382  37.815  1.00  9.470          H  
ATOM  22057  N   GLU A1393       0.155  37.829  40.346  1.00  5.480          N  
ATOM  22058  CA  GLU A1393      -1.206  38.109  39.912  1.00  5.360          C  
ATOM  22059  C   GLU A1393      -1.812  39.246  40.716  1.00  4.750          C  
ATOM  22060  O   GLU A1393      -1.383  39.525  41.829  1.00  4.440          O  
ATOM  22061  CB  GLU A1393      -2.104  36.869  40.020  1.00  7.550          C  
ATOM  22062  CG  GLU A1393      -1.719  35.700  39.104  1.00  7.550          C  
ATOM  22063  CD  GLU A1393      -2.699  34.540  39.181  1.00  7.550          C  
ATOM  22064  OE1 GLU A1393      -3.626  34.627  39.952  1.00  7.550          O  
ATOM  22065  OE2 GLU A1393      -2.524  33.582  38.461  1.00  7.550          O  
ATOM  22066  H   GLU A1393       0.337  37.754  41.335  1.00  6.580          H  
ATOM  22067  HA  GLU A1393      -1.180  38.424  38.870  1.00  6.430          H  
ATOM  22068 1HB  GLU A1393      -2.085  36.504  41.047  1.00  9.060          H  
ATOM  22069 2HB  GLU A1393      -3.134  37.146  39.795  1.00  9.060          H  
ATOM  22070 1HG  GLU A1393      -1.663  36.059  38.077  1.00  9.060          H  
ATOM  22071 2HG  GLU A1393      -0.731  35.347  39.387  1.00  9.060          H  
ATOM  22072  N   LYS A1394      -2.829  39.871  40.142  1.00  5.000          N  
ATOM  22073  CA  LYS A1394      -3.540  40.987  40.747  1.00  4.940          C  
ATOM  22074  C   LYS A1394      -4.175  40.664  42.088  1.00  4.970          C  
ATOM  22075  O   LYS A1394      -4.100  39.538  42.579  1.00  5.530          O  
ATOM  22076  CB  LYS A1394      -4.596  41.525  39.782  1.00  6.940          C  
ATOM  22077  CG  LYS A1394      -4.030  42.203  38.555  1.00  6.940          C  
ATOM  22078  CD  LYS A1394      -5.148  42.736  37.680  1.00  6.940          C  
ATOM  22079  CE  LYS A1394      -4.625  43.493  36.463  1.00  6.940          C  
ATOM  22080  NZ  LYS A1394      -5.748  43.951  35.601  1.00  6.940          N  
ATOM  22081  H   LYS A1394      -3.108  39.556  39.224  1.00  6.000          H  
ATOM  22082  HA  LYS A1394      -2.807  41.777  40.924  1.00  5.930          H  
ATOM  22083 1HB  LYS A1394      -5.219  40.698  39.444  1.00  8.330          H  
ATOM  22084 2HB  LYS A1394      -5.246  42.234  40.281  1.00  8.330          H  
ATOM  22085 1HG  LYS A1394      -3.386  43.029  38.861  1.00  8.330          H  
ATOM  22086 2HG  LYS A1394      -3.429  41.495  37.984  1.00  8.330          H  
ATOM  22087 1HD  LYS A1394      -5.766  41.906  37.330  1.00  8.330          H  
ATOM  22088 2HD  LYS A1394      -5.778  43.409  38.263  1.00  8.330          H  
ATOM  22089 1HE  LYS A1394      -4.055  44.361  36.796  1.00  8.330          H  
ATOM  22090 2HE  LYS A1394      -3.969  42.843  35.879  1.00  8.330          H  
ATOM  22091 1HZ  LYS A1394      -5.404  44.449  34.802  1.00  8.330          H  
ATOM  22092 2HZ  LYS A1394      -6.270  43.128  35.289  1.00  8.330          H  
ATOM  22093 3HZ  LYS A1394      -6.375  44.567  36.131  1.00  8.330          H  
ATOM  22094  N   LYS A1395      -4.833  41.683  42.662  1.00  4.800          N  
ATOM  22095  CA  LYS A1395      -5.416  41.668  44.006  1.00  5.230          C  
ATOM  22096  C   LYS A1395      -4.311  41.819  45.049  1.00  4.890          C  
ATOM  22097  O   LYS A1395      -4.235  41.088  46.037  1.00  5.480          O  
ATOM  22098  CB  LYS A1395      -6.252  40.406  44.272  1.00  7.150          C  
ATOM  22099  CG  LYS A1395      -7.398  40.189  43.286  1.00  7.150          C  
ATOM  22100  CD  LYS A1395      -8.216  38.965  43.653  1.00  7.150          C  
ATOM  22101  CE  LYS A1395      -9.326  38.718  42.640  1.00  7.150          C  
ATOM  22102  NZ  LYS A1395     -10.118  37.495  42.963  1.00  7.150          N  
ATOM  22103  H   LYS A1395      -4.882  42.544  42.142  1.00  5.760          H  
ATOM  22104  HA  LYS A1395      -6.079  42.528  44.105  1.00  6.280          H  
ATOM  22105 1HB  LYS A1395      -5.638  39.518  44.322  1.00  8.580          H  
ATOM  22106 2HB  LYS A1395      -6.715  40.509  45.254  1.00  8.580          H  
ATOM  22107 1HG  LYS A1395      -8.043  41.066  43.284  1.00  8.580          H  
ATOM  22108 2HG  LYS A1395      -6.996  40.053  42.285  1.00  8.580          H  
ATOM  22109 1HD  LYS A1395      -7.559  38.094  43.684  1.00  8.580          H  
ATOM  22110 2HD  LYS A1395      -8.654  39.104  44.640  1.00  8.580          H  
ATOM  22111 1HE  LYS A1395      -9.993  39.578  42.627  1.00  8.580          H  
ATOM  22112 2HE  LYS A1395      -8.882  38.600  41.651  1.00  8.580          H  
ATOM  22113 1HZ  LYS A1395     -10.841  37.368  42.268  1.00  8.580          H  
ATOM  22114 2HZ  LYS A1395      -9.511  36.687  42.966  1.00  8.580          H  
ATOM  22115 3HZ  LYS A1395     -10.544  37.597  43.874  1.00  8.580          H  
ATOM  22116  N   CYS A1396      -3.468  42.829  44.795  1.00  4.320          N  
ATOM  22117  CA  CYS A1396      -2.371  43.249  45.657  1.00  4.320          C  
ATOM  22118  C   CYS A1396      -2.715  44.574  46.350  1.00  4.240          C  
ATOM  22119  O   CYS A1396      -1.863  45.202  46.975  1.00  4.710          O  
ATOM  22120  CB  CYS A1396      -1.100  43.461  44.823  1.00  6.050          C  
ATOM  22121  SG  CYS A1396      -0.549  41.988  43.901  1.00  6.050          S  
ATOM  22122  H   CYS A1396      -3.607  43.322  43.928  1.00  5.180          H  
ATOM  22123  HA  CYS A1396      -2.193  42.485  46.412  1.00  5.180          H  
ATOM  22124 1HB  CYS A1396      -1.267  44.266  44.109  1.00  7.260          H  
ATOM  22125 2HB  CYS A1396      -0.286  43.770  45.479  1.00  7.260          H  
ATOM  22126  N   ILE A1397      -3.945  45.049  46.109  1.00  4.040          N  
ATOM  22127  CA  ILE A1397      -4.434  46.349  46.567  1.00  4.440          C  
ATOM  22128  C   ILE A1397      -5.841  46.366  47.198  1.00  5.090          C  
ATOM  22129  O   ILE A1397      -6.589  45.389  47.142  1.00  5.280          O  
ATOM  22130  CB  ILE A1397      -4.404  47.367  45.398  1.00  6.060          C  
ATOM  22131  CG1 ILE A1397      -5.336  46.878  44.249  1.00  6.060          C  
ATOM  22132  CG2 ILE A1397      -2.956  47.579  44.917  1.00  6.060          C  
ATOM  22133  CD1 ILE A1397      -5.561  47.893  43.144  1.00  6.060          C  
ATOM  22134  H   ILE A1397      -4.579  44.442  45.620  1.00  4.850          H  
ATOM  22135  HA  ILE A1397      -3.740  46.705  47.327  1.00  5.330          H  
ATOM  22136  HB  ILE A1397      -4.795  48.322  45.742  1.00  7.270          H  
ATOM  22137 1HG1 ILE A1397      -4.914  45.982  43.808  1.00  7.270          H  
ATOM  22138 2HG1 ILE A1397      -6.310  46.632  44.670  1.00  7.270          H  
ATOM  22139 1HG2 ILE A1397      -2.922  48.315  44.125  1.00  7.270          H  
ATOM  22140 2HG2 ILE A1397      -2.353  47.932  45.753  1.00  7.270          H  
ATOM  22141 3HG2 ILE A1397      -2.542  46.649  44.549  1.00  7.270          H  
ATOM  22142 1HD1 ILE A1397      -6.234  47.471  42.399  1.00  7.270          H  
ATOM  22143 2HD1 ILE A1397      -6.008  48.792  43.566  1.00  7.270          H  
ATOM  22144 3HD1 ILE A1397      -4.625  48.152  42.663  1.00  7.270          H  
ATOM  22145  N   ASN A1398      -6.171  47.558  47.730  1.00  5.730          N  
ATOM  22146  CA  ASN A1398      -7.451  48.034  48.293  1.00  6.550          C  
ATOM  22147  C   ASN A1398      -8.070  47.313  49.498  1.00  7.260          C  
ATOM  22148  O   ASN A1398      -9.296  47.235  49.608  1.00  7.950          O  
ATOM  22149  CB  ASN A1398      -8.482  48.079  47.184  1.00  8.840          C  
ATOM  22150  CG  ASN A1398      -8.082  48.990  46.061  1.00  8.840          C  
ATOM  22151  OD1 ASN A1398      -7.368  49.985  46.254  1.00  8.840          O  
ATOM  22152  ND2 ASN A1398      -8.546  48.677  44.878  1.00  8.840          N  
ATOM  22153  H   ASN A1398      -5.433  48.248  47.719  1.00  6.880          H  
ATOM  22154  HA  ASN A1398      -7.280  49.060  48.625  1.00  7.860          H  
ATOM  22155 1HB  ASN A1398      -8.639  47.075  46.786  1.00 10.610          H  
ATOM  22156 2HB  ASN A1398      -9.435  48.424  47.582  1.00 10.610          H  
ATOM  22157 1HD2 ASN A1398      -8.327  49.247  44.086  1.00 10.610          H  
ATOM  22158 2HD2 ASN A1398      -9.124  47.868  44.767  1.00 10.610          H  
ATOM  22159  N   SER A1399      -7.245  46.838  50.418  1.00  7.380          N  
ATOM  22160  CA  SER A1399      -7.747  46.190  51.629  1.00  8.330          C  
ATOM  22161  C   SER A1399      -7.622  47.089  52.843  1.00  9.030          C  
ATOM  22162  O   SER A1399      -7.316  48.280  52.739  1.00  9.630          O  
ATOM  22163  CB  SER A1399      -7.008  44.900  51.923  1.00 11.280          C  
ATOM  22164  OG  SER A1399      -7.607  44.222  53.022  1.00 11.280          O  
ATOM  22165  H   SER A1399      -6.252  46.947  50.285  1.00  8.860          H  
ATOM  22166  HA  SER A1399      -8.803  45.957  51.485  1.00 10.000          H  
ATOM  22167 1HB  SER A1399      -7.018  44.259  51.042  1.00 13.540          H  
ATOM  22168 2HB  SER A1399      -5.964  45.122  52.159  1.00 13.540          H  
ATOM  22169  HG  SER A1399      -7.054  43.419  53.181  1.00 13.540          H  
ATOM  22170  N   LYS A1400      -7.891  46.500  54.004  1.00  9.160          N  
ATOM  22171  CA  LYS A1400      -7.787  47.160  55.295  1.00  9.940          C  
ATOM  22172  C   LYS A1400      -6.704  46.381  55.999  1.00 10.170          C  
ATOM  22173  O   LYS A1400      -6.069  46.829  56.956  1.00 10.320          O  
ATOM  22174  CB  LYS A1400      -9.114  47.116  56.056  1.00 13.600          C  
ATOM  22175  CG  LYS A1400     -10.304  47.778  55.326  1.00 13.600          C  
ATOM  22176  CD  LYS A1400     -10.104  49.283  55.117  1.00 13.600          C  
ATOM  22177  CE  LYS A1400     -11.340  49.924  54.494  1.00 13.600          C  
ATOM  22178  NZ  LYS A1400     -11.154  51.389  54.255  1.00 13.600          N  
ATOM  22179  H   LYS A1400      -8.123  45.512  53.984  1.00 10.990          H  
ATOM  22180  HA  LYS A1400      -7.445  48.187  55.173  1.00 11.930          H  
ATOM  22181 1HB  LYS A1400      -9.379  46.077  56.256  1.00 16.320          H  
ATOM  22182 2HB  LYS A1400      -8.993  47.611  57.019  1.00 16.320          H  
ATOM  22183 1HG  LYS A1400     -10.430  47.305  54.350  1.00 16.320          H  
ATOM  22184 2HG  LYS A1400     -11.213  47.618  55.905  1.00 16.320          H  
ATOM  22185 1HD  LYS A1400      -9.886  49.764  56.070  1.00 16.320          H  
ATOM  22186 2HD  LYS A1400      -9.265  49.450  54.440  1.00 16.320          H  
ATOM  22187 1HE  LYS A1400     -11.550  49.436  53.543  1.00 16.320          H  
ATOM  22188 2HE  LYS A1400     -12.191  49.782  55.160  1.00 16.320          H  
ATOM  22189 1HZ  LYS A1400     -11.992  51.773  53.841  1.00 16.320          H  
ATOM  22190 2HZ  LYS A1400     -10.969  51.856  55.133  1.00 16.320          H  
ATOM  22191 3HZ  LYS A1400     -10.373  51.531  53.627  1.00 16.320          H  
ATOM  22192  N   SER A1401      -6.578  45.154  55.517  1.00 10.410          N  
ATOM  22193  CA  SER A1401      -5.631  44.154  55.992  1.00 11.120          C  
ATOM  22194  C   SER A1401      -4.317  44.385  55.286  1.00 10.820          C  
ATOM  22195  O   SER A1401      -4.246  45.153  54.324  1.00 10.350          O  
ATOM  22196  CB  SER A1401      -6.065  42.746  55.645  1.00 15.280          C  
ATOM  22197  OG  SER A1401      -5.942  42.525  54.249  1.00 15.280          O  
ATOM  22198  H   SER A1401      -7.164  44.933  54.711  1.00 12.490          H  
ATOM  22199  HA  SER A1401      -5.490  44.262  57.068  1.00 13.340          H  
ATOM  22200 1HB  SER A1401      -5.458  42.023  56.187  1.00 18.340          H  
ATOM  22201 2HB  SER A1401      -7.099  42.604  55.948  1.00 18.340          H  
ATOM  22202  HG  SER A1401      -4.955  42.409  54.063  1.00 18.340          H  
ATOM  22203  N   GLY A1402      -3.273  43.697  55.707  1.00 11.270          N  
ATOM  22204  CA  GLY A1402      -2.048  43.811  54.947  1.00 11.200          C  
ATOM  22205  C   GLY A1402      -2.190  42.882  53.748  1.00 10.930          C  
ATOM  22206  O   GLY A1402      -3.245  42.257  53.556  1.00 11.080          O  
ATOM  22207  H   GLY A1402      -3.335  43.097  56.518  1.00 13.520          H  
ATOM  22208 1HA  GLY A1402      -1.898  44.840  54.619  1.00 13.440          H  
ATOM  22209 2HA  GLY A1402      -1.195  43.520  55.559  1.00 13.440          H  
ATOM  22210  N   GLN A1403      -1.136  42.785  52.926  1.00 10.720          N  
ATOM  22211  CA  GLN A1403      -1.202  41.929  51.737  1.00 10.680          C  
ATOM  22212  C   GLN A1403      -0.661  40.532  51.958  1.00 10.940          C  
ATOM  22213  O   GLN A1403      -0.748  39.690  51.068  1.00 11.290          O  
ATOM  22214  CB  GLN A1403      -0.480  42.580  50.559  1.00 14.970          C  
ATOM  22215  CG  GLN A1403      -1.119  43.856  50.112  1.00 14.970          C  
ATOM  22216  CD  GLN A1403      -2.523  43.584  49.681  1.00 14.970          C  
ATOM  22217  OE1 GLN A1403      -2.757  42.683  48.878  1.00 14.970          O  
ATOM  22218  NE2 GLN A1403      -3.467  44.320  50.219  1.00 14.970          N  
ATOM  22219  H   GLN A1403      -0.303  43.324  53.118  1.00 12.860          H  
ATOM  22220  HA  GLN A1403      -2.252  41.812  51.468  1.00 12.820          H  
ATOM  22221 1HB  GLN A1403       0.553  42.790  50.829  1.00 17.960          H  
ATOM  22222 2HB  GLN A1403      -0.466  41.893  49.713  1.00 17.960          H  
ATOM  22223 1HG  GLN A1403      -1.142  44.566  50.936  1.00 17.960          H  
ATOM  22224 2HG  GLN A1403      -0.572  44.270  49.262  1.00 17.960          H  
ATOM  22225 1HE2 GLN A1403      -4.421  44.153  49.972  1.00 17.960          H  
ATOM  22226 2HE2 GLN A1403      -3.233  45.031  50.883  1.00 17.960          H  
ATOM  22227  N   GLY A1404       0.050  40.346  53.066  1.00 10.880          N  
ATOM  22228  CA  GLY A1404       0.595  39.058  53.515  1.00 10.960          C  
ATOM  22229  C   GLY A1404       1.832  38.562  52.772  1.00 10.460          C  
ATOM  22230  O   GLY A1404       2.573  37.696  53.250  1.00 10.940          O  
ATOM  22231  H   GLY A1404       0.119  41.132  53.693  1.00 13.060          H  
ATOM  22232 1HA  GLY A1404       0.829  39.133  54.577  1.00 13.150          H  
ATOM  22233 2HA  GLY A1404      -0.189  38.306  53.434  1.00 13.150          H  
ATOM  22234  N   ASP A1405       2.102  39.146  51.619  1.00  9.640          N  
ATOM  22235  CA  ASP A1405       3.189  38.706  50.773  1.00  9.220          C  
ATOM  22236  C   ASP A1405       4.465  39.357  51.279  1.00  9.110          C  
ATOM  22237  O   ASP A1405       4.951  40.332  50.710  1.00  8.880          O  
ATOM  22238  CB  ASP A1405       2.894  39.069  49.307  1.00 13.080          C  
ATOM  22239  CG  ASP A1405       3.803  38.351  48.292  1.00 13.080          C  
ATOM  22240  OD1 ASP A1405       4.448  37.411  48.689  1.00 13.080          O  
ATOM  22241  OD2 ASP A1405       3.863  38.753  47.125  1.00 13.080          O  
ATOM  22242  H   ASP A1405       1.467  39.859  51.288  1.00 11.570          H  
ATOM  22243  HA  ASP A1405       3.290  37.623  50.855  1.00 11.060          H  
ATOM  22244 1HB  ASP A1405       1.856  38.815  49.081  1.00 15.690          H  
ATOM  22245 2HB  ASP A1405       2.992  40.142  49.177  1.00 15.690          H  
ATOM  22246  N   LYS A1406       4.996  38.813  52.372  1.00  9.410          N  
ATOM  22247  CA  LYS A1406       6.158  39.348  53.089  1.00  9.580          C  
ATOM  22248  C   LYS A1406       7.306  39.771  52.174  1.00  8.920          C  
ATOM  22249  O   LYS A1406       7.968  40.784  52.433  1.00  8.780          O  
ATOM  22250  CB  LYS A1406       6.668  38.328  54.111  1.00 13.340          C  
ATOM  22251  CG  LYS A1406       7.855  38.805  54.956  1.00 13.340          C  
ATOM  22252  CD  LYS A1406       8.255  37.763  56.001  1.00 13.340          C  
ATOM  22253  CE  LYS A1406       9.464  38.223  56.809  1.00 13.340          C  
ATOM  22254  NZ  LYS A1406       9.866  37.215  57.833  1.00 13.340          N  
ATOM  22255  H   LYS A1406       4.467  38.025  52.760  1.00 11.290          H  
ATOM  22256  HA  LYS A1406       5.832  40.236  53.634  1.00 11.500          H  
ATOM  22257 1HB  LYS A1406       5.855  38.062  54.787  1.00 16.010          H  
ATOM  22258 2HB  LYS A1406       6.972  37.420  53.594  1.00 16.010          H  
ATOM  22259 1HG  LYS A1406       8.715  38.993  54.313  1.00 16.010          H  
ATOM  22260 2HG  LYS A1406       7.592  39.737  55.458  1.00 16.010          H  
ATOM  22261 1HD  LYS A1406       7.420  37.587  56.681  1.00 16.010          H  
ATOM  22262 2HD  LYS A1406       8.499  36.826  55.502  1.00 16.010          H  
ATOM  22263 1HE  LYS A1406      10.301  38.392  56.133  1.00 16.010          H  
ATOM  22264 2HE  LYS A1406       9.222  39.159  57.312  1.00 16.010          H  
ATOM  22265 1HZ  LYS A1406      10.668  37.555  58.346  1.00 16.010          H  
ATOM  22266 2HZ  LYS A1406       9.100  37.059  58.474  1.00 16.010          H  
ATOM  22267 3HZ  LYS A1406      10.104  36.345  57.378  1.00 16.010          H  
ATOM  22268  N   ILE A1407       7.544  39.017  51.097  1.00  8.730          N  
ATOM  22269  CA  ILE A1407       8.640  39.274  50.160  1.00  8.350          C  
ATOM  22270  C   ILE A1407       8.586  40.670  49.540  1.00  8.160          C  
ATOM  22271  O   ILE A1407       9.580  41.147  48.992  1.00  8.500          O  
ATOM  22272  CB  ILE A1407       8.613  38.300  48.981  1.00 11.840          C  
ATOM  22273  CG1 ILE A1407      10.026  38.257  48.241  1.00 11.840          C  
ATOM  22274  CG2 ILE A1407       7.477  38.767  47.993  1.00 11.840          C  
ATOM  22275  CD1 ILE A1407      11.169  37.637  49.002  1.00 11.840          C  
ATOM  22276  H   ILE A1407       6.956  38.200  50.951  1.00 10.480          H  
ATOM  22277  HA  ILE A1407       9.570  39.180  50.708  1.00 10.020          H  
ATOM  22278  HB  ILE A1407       8.384  37.299  49.339  1.00 14.210          H  
ATOM  22279 1HG1 ILE A1407       9.926  37.740  47.330  1.00 14.210          H  
ATOM  22280 2HG1 ILE A1407      10.331  39.237  48.014  1.00 14.210          H  
ATOM  22281 1HG2 ILE A1407       7.395  38.114  47.190  1.00 14.210          H  
ATOM  22282 2HG2 ILE A1407       6.536  38.777  48.521  1.00 14.210          H  
ATOM  22283 3HG2 ILE A1407       7.661  39.741  47.580  1.00 14.210          H  
ATOM  22284 1HD1 ILE A1407      12.066  37.679  48.378  1.00 14.210          H  
ATOM  22285 2HD1 ILE A1407      11.358  38.171  49.922  1.00 14.210          H  
ATOM  22286 3HD1 ILE A1407      10.932  36.600  49.226  1.00 14.210          H  
ATOM  22287  N   GLN A1408       7.440  41.342  49.612  1.00  7.710          N  
ATOM  22288  CA  GLN A1408       7.341  42.652  49.023  1.00  7.530          C  
ATOM  22289  C   GLN A1408       8.358  43.578  49.643  1.00  7.730          C  
ATOM  22290  O   GLN A1408       8.794  44.522  48.993  1.00  7.610          O  
ATOM  22291  CB  GLN A1408       5.934  43.218  49.143  1.00 10.610          C  
ATOM  22292  CG  GLN A1408       4.910  42.474  48.292  1.00 10.610          C  
ATOM  22293  CD  GLN A1408       5.240  42.509  46.837  1.00 10.610          C  
ATOM  22294  OE1 GLN A1408       5.714  43.527  46.324  1.00 10.610          O  
ATOM  22295  NE2 GLN A1408       4.987  41.398  46.147  1.00 10.610          N  
ATOM  22296  H   GLN A1408       6.632  40.925  50.085  1.00  9.250          H  
ATOM  22297  HA  GLN A1408       7.577  42.563  47.968  1.00  9.040          H  
ATOM  22298 1HB  GLN A1408       5.611  43.155  50.183  1.00 12.740          H  
ATOM  22299 2HB  GLN A1408       5.934  44.265  48.856  1.00 12.740          H  
ATOM  22300 1HG  GLN A1408       4.912  41.436  48.578  1.00 12.740          H  
ATOM  22301 2HG  GLN A1408       3.922  42.905  48.443  1.00 12.740          H  
ATOM  22302 1HE2 GLN A1408       5.178  41.345  45.170  1.00 12.740          H  
ATOM  22303 2HE2 GLN A1408       4.579  40.564  46.604  1.00 12.740          H  
ATOM  22304  N   GLY A1409       8.751  43.339  50.899  1.00  8.200          N  
ATOM  22305  CA  GLY A1409       9.768  44.180  51.495  1.00  8.500          C  
ATOM  22306  C   GLY A1409      11.017  44.099  50.615  1.00  8.210          C  
ATOM  22307  O   GLY A1409      11.523  45.115  50.141  1.00  8.150          O  
ATOM  22308  H   GLY A1409       8.354  42.553  51.427  1.00  9.840          H  
ATOM  22309 1HA  GLY A1409       9.413  45.209  51.557  1.00 10.200          H  
ATOM  22310 2HA  GLY A1409       9.991  43.835  52.504  1.00 10.200          H  
ATOM  22311  N   ALA A1410      11.511  42.880  50.381  1.00  8.090          N  
ATOM  22312  CA  ALA A1410      12.696  42.659  49.550  1.00  7.930          C  
ATOM  22313  C   ALA A1410      12.523  43.143  48.114  1.00  7.320          C  
ATOM  22314  O   ALA A1410      13.462  43.702  47.525  1.00  7.290          O  
ATOM  22315  CB  ALA A1410      13.032  41.180  49.511  1.00 11.170          C  
ATOM  22316  H   ALA A1410      11.036  42.094  50.806  1.00  9.710          H  
ATOM  22317  HA  ALA A1410      13.521  43.212  49.994  1.00  9.520          H  
ATOM  22318 1HB  ALA A1410      13.928  41.022  48.918  1.00 13.400          H  
ATOM  22319 2HB  ALA A1410      13.196  40.814  50.520  1.00 13.400          H  
ATOM  22320 3HB  ALA A1410      12.199  40.638  49.057  1.00 13.400          H  
ATOM  22321  N   CYS A1411      11.325  42.946  47.548  1.00  6.830          N  
ATOM  22322  CA  CYS A1411      11.113  43.323  46.161  1.00  6.260          C  
ATOM  22323  C   CYS A1411      11.227  44.831  46.047  1.00  6.340          C  
ATOM  22324  O   CYS A1411      11.923  45.342  45.162  1.00  6.180          O  
ATOM  22325  CB  CYS A1411       9.696  42.955  45.673  1.00  8.990          C  
ATOM  22326  SG  CYS A1411       9.237  41.153  45.572  1.00  8.990          S  
ATOM  22327  H   CYS A1411      10.588  42.473  48.079  1.00  8.200          H  
ATOM  22328  HA  CYS A1411      11.874  42.860  45.535  1.00  7.510          H  
ATOM  22329 1HB  CYS A1411       8.970  43.441  46.321  1.00 10.790          H  
ATOM  22330 2HB  CYS A1411       9.553  43.383  44.681  1.00 10.790          H  
ATOM  22331  N   LYS A1412      10.561  45.542  46.971  1.00  6.680          N  
ATOM  22332  CA  LYS A1412      10.544  46.989  46.981  1.00  6.870          C  
ATOM  22333  C   LYS A1412      11.893  47.557  47.325  1.00  7.250          C  
ATOM  22334  O   LYS A1412      12.326  48.521  46.715  1.00  7.150          O  
ATOM  22335  CB  LYS A1412       9.489  47.517  47.949  1.00  9.540          C  
ATOM  22336  CG  LYS A1412       8.048  47.298  47.482  1.00  9.540          C  
ATOM  22337  CD  LYS A1412       7.047  47.813  48.506  1.00  9.540          C  
ATOM  22338  CE  LYS A1412       5.610  47.593  48.039  1.00  9.540          C  
ATOM  22339  NZ  LYS A1412       4.617  48.072  49.048  1.00  9.540          N  
ATOM  22340  H   LYS A1412      10.013  45.052  47.685  1.00  8.020          H  
ATOM  22341  HA  LYS A1412      10.284  47.333  45.982  1.00  8.240          H  
ATOM  22342 1HB  LYS A1412       9.612  47.022  48.916  1.00 11.450          H  
ATOM  22343 2HB  LYS A1412       9.641  48.585  48.103  1.00 11.450          H  
ATOM  22344 1HG  LYS A1412       7.896  47.819  46.535  1.00 11.450          H  
ATOM  22345 2HG  LYS A1412       7.878  46.233  47.318  1.00 11.450          H  
ATOM  22346 1HD  LYS A1412       7.198  47.277  49.446  1.00 11.450          H  
ATOM  22347 2HD  LYS A1412       7.211  48.876  48.678  1.00 11.450          H  
ATOM  22348 1HE  LYS A1412       5.453  48.129  47.105  1.00 11.450          H  
ATOM  22349 2HE  LYS A1412       5.452  46.527  47.864  1.00 11.450          H  
ATOM  22350 1HZ  LYS A1412       3.681  47.907  48.703  1.00 11.450          H  
ATOM  22351 2HZ  LYS A1412       4.749  47.569  49.915  1.00 11.450          H  
ATOM  22352 3HZ  LYS A1412       4.746  49.061  49.209  1.00 11.450          H  
ATOM  22353  N   ARG A1413      12.614  46.984  48.280  1.00  7.670          N  
ATOM  22354  CA  ARG A1413      13.895  47.590  48.593  1.00  8.020          C  
ATOM  22355  C   ARG A1413      14.812  47.622  47.373  1.00  7.600          C  
ATOM  22356  O   ARG A1413      15.434  48.656  47.095  1.00  7.660          O  
ATOM  22357  CB  ARG A1413      14.583  46.871  49.749  1.00 11.090          C  
ATOM  22358  CG  ARG A1413      13.984  47.148  51.142  1.00 11.090          C  
ATOM  22359  CD  ARG A1413      14.857  46.650  52.250  1.00 11.090          C  
ATOM  22360  NE  ARG A1413      14.965  45.178  52.267  1.00 11.090          N  
ATOM  22361  CZ  ARG A1413      14.115  44.331  52.904  1.00 11.090          C  
ATOM  22362  NH1 ARG A1413      13.078  44.796  53.576  1.00 11.090          N  
ATOM  22363  NH2 ARG A1413      14.332  43.025  52.851  1.00 11.090          N  
ATOM  22364  H   ARG A1413      12.258  46.184  48.812  1.00  9.200          H  
ATOM  22365  HA  ARG A1413      13.713  48.618  48.905  1.00  9.620          H  
ATOM  22366 1HB  ARG A1413      14.519  45.795  49.577  1.00 13.310          H  
ATOM  22367 2HB  ARG A1413      15.637  47.139  49.769  1.00 13.310          H  
ATOM  22368 1HG  ARG A1413      13.867  48.223  51.266  1.00 13.310          H  
ATOM  22369 2HG  ARG A1413      13.018  46.678  51.228  1.00 13.310          H  
ATOM  22370 1HD  ARG A1413      15.859  47.058  52.117  1.00 13.310          H  
ATOM  22371 2HD  ARG A1413      14.467  46.986  53.207  1.00 13.310          H  
ATOM  22372  HE  ARG A1413      15.744  44.767  51.776  1.00 13.310          H  
ATOM  22373 1HH1 ARG A1413      12.906  45.788  53.624  1.00 13.310          H  
ATOM  22374 2HH1 ARG A1413      12.457  44.158  54.051  1.00 13.310          H  
ATOM  22375 1HH2 ARG A1413      15.128  42.665  52.344  1.00 13.310          H  
ATOM  22376 2HH2 ARG A1413      13.711  42.388  53.325  1.00 13.310          H  
ATOM  22377  N   LYS A1414      14.860  46.537  46.593  1.00  7.150          N  
ATOM  22378  CA  LYS A1414      15.743  46.583  45.438  1.00  6.760          C  
ATOM  22379  C   LYS A1414      15.175  47.441  44.307  1.00  6.270          C  
ATOM  22380  O   LYS A1414      15.924  48.189  43.658  1.00  6.170          O  
ATOM  22381  CB  LYS A1414      16.063  45.176  44.933  1.00  9.620          C  
ATOM  22382  CG  LYS A1414      16.882  44.300  45.906  1.00  9.620          C  
ATOM  22383  CD  LYS A1414      18.248  44.931  46.258  1.00  9.620          C  
ATOM  22384  CE  LYS A1414      19.202  43.923  46.928  1.00  9.620          C  
ATOM  22385  NZ  LYS A1414      18.800  43.593  48.328  1.00  9.620          N  
ATOM  22386  H   LYS A1414      14.331  45.689  46.840  1.00  8.580          H  
ATOM  22387  HA  LYS A1414      16.672  47.057  45.743  1.00  8.110          H  
ATOM  22388 1HB  LYS A1414      15.125  44.651  44.727  1.00 11.540          H  
ATOM  22389 2HB  LYS A1414      16.613  45.239  43.996  1.00 11.540          H  
ATOM  22390 1HG  LYS A1414      16.299  44.143  46.815  1.00 11.540          H  
ATOM  22391 2HG  LYS A1414      17.061  43.337  45.435  1.00 11.540          H  
ATOM  22392 1HD  LYS A1414      18.707  45.362  45.373  1.00 11.540          H  
ATOM  22393 2HD  LYS A1414      18.084  45.734  46.976  1.00 11.540          H  
ATOM  22394 1HE  LYS A1414      19.210  43.004  46.339  1.00 11.540          H  
ATOM  22395 2HE  LYS A1414      20.207  44.343  46.938  1.00 11.540          H  
ATOM  22396 1HZ  LYS A1414      19.455  42.930  48.720  1.00 11.540          H  
ATOM  22397 2HZ  LYS A1414      18.802  44.435  48.887  1.00 11.540          H  
ATOM  22398 3HZ  LYS A1414      17.876  43.191  48.328  1.00 11.540          H  
ATOM  22399  N   CYS A1415      13.869  47.350  44.057  1.00  6.020          N  
ATOM  22400  CA  CYS A1415      13.260  48.110  42.981  1.00  5.610          C  
ATOM  22401  C   CYS A1415      13.286  49.613  43.253  1.00  6.000          C  
ATOM  22402  O   CYS A1415      13.536  50.408  42.350  1.00  5.810          O  
ATOM  22403  CB  CYS A1415      11.836  47.635  42.743  1.00  8.020          C  
ATOM  22404  SG  CYS A1415      11.742  45.978  42.048  1.00  8.020          S  
ATOM  22405  H   CYS A1415      13.277  46.719  44.600  1.00  7.220          H  
ATOM  22406  HA  CYS A1415      13.834  47.922  42.068  1.00  6.730          H  
ATOM  22407 1HB  CYS A1415      11.287  47.641  43.687  1.00  9.620          H  
ATOM  22408 2HB  CYS A1415      11.334  48.306  42.070  1.00  9.620          H  
ATOM  22409  N   GLU A1416      13.041  50.017  44.513  1.00  6.570          N  
ATOM  22410  CA  GLU A1416      13.055  51.426  44.886  1.00  7.020          C  
ATOM  22411  C   GLU A1416      14.458  51.999  44.793  1.00  7.150          C  
ATOM  22412  O   GLU A1416      14.618  53.145  44.366  1.00  7.240          O  
ATOM  22413  CB  GLU A1416      12.507  51.632  46.302  1.00  9.650          C  
ATOM  22414  CG  GLU A1416      10.988  51.403  46.464  1.00  9.650          C  
ATOM  22415  CD  GLU A1416      10.145  52.417  45.748  1.00  9.650          C  
ATOM  22416  OE1 GLU A1416      10.401  53.587  45.887  1.00  9.650          O  
ATOM  22417  OE2 GLU A1416       9.232  52.026  45.065  1.00  9.650          O  
ATOM  22418  H   GLU A1416      12.821  49.336  45.230  1.00  7.880          H  
ATOM  22419  HA  GLU A1416      12.420  51.975  44.194  1.00  8.420          H  
ATOM  22420 1HB  GLU A1416      13.025  50.959  46.988  1.00 11.580          H  
ATOM  22421 2HB  GLU A1416      12.725  52.648  46.626  1.00 11.580          H  
ATOM  22422 1HG  GLU A1416      10.743  50.419  46.064  1.00 11.580          H  
ATOM  22423 2HG  GLU A1416      10.741  51.401  47.523  1.00 11.580          H  
ATOM  22424  N   LYS A1417      15.487  51.223  45.180  1.00  7.190          N  
ATOM  22425  CA  LYS A1417      16.845  51.725  45.070  1.00  7.290          C  
ATOM  22426  C   LYS A1417      17.128  52.005  43.595  1.00  6.740          C  
ATOM  22427  O   LYS A1417      17.718  53.035  43.258  1.00  6.840          O  
ATOM  22428  CB  LYS A1417      17.853  50.743  45.657  1.00 10.170          C  
ATOM  22429  CG  LYS A1417      19.287  51.279  45.725  1.00 10.170          C  
ATOM  22430  CD  LYS A1417      20.232  50.250  46.348  1.00 10.170          C  
ATOM  22431  CE  LYS A1417      21.668  50.758  46.378  1.00 10.170          C  
ATOM  22432  NZ  LYS A1417      22.599  49.767  46.997  1.00 10.170          N  
ATOM  22433  H   LYS A1417      15.329  50.307  45.614  1.00  8.630          H  
ATOM  22434  HA  LYS A1417      16.919  52.666  45.613  1.00  8.750          H  
ATOM  22435 1HB  LYS A1417      17.540  50.465  46.664  1.00 12.200          H  
ATOM  22436 2HB  LYS A1417      17.856  49.830  45.057  1.00 12.200          H  
ATOM  22437 1HG  LYS A1417      19.635  51.584  44.744  1.00 12.200          H  
ATOM  22438 2HG  LYS A1417      19.287  52.164  46.359  1.00 12.200          H  
ATOM  22439 1HD  LYS A1417      19.908  50.029  47.366  1.00 12.200          H  
ATOM  22440 2HD  LYS A1417      20.192  49.328  45.767  1.00 12.200          H  
ATOM  22441 1HE  LYS A1417      21.994  50.959  45.358  1.00 12.200          H  
ATOM  22442 2HE  LYS A1417      21.707  51.684  46.950  1.00 12.200          H  
ATOM  22443 1HZ  LYS A1417      23.538  50.141  46.995  1.00 12.200          H  
ATOM  22444 2HZ  LYS A1417      22.314  49.579  47.948  1.00 12.200          H  
ATOM  22445 3HZ  LYS A1417      22.580  48.909  46.465  1.00 12.200          H  
ATOM  22446  N   TYR A1418      16.705  51.086  42.713  1.00  6.190          N  
ATOM  22447  CA  TYR A1418      16.871  51.286  41.287  1.00  5.650          C  
ATOM  22448  C   TYR A1418      16.141  52.554  40.834  1.00  5.730          C  
ATOM  22449  O   TYR A1418      16.709  53.385  40.132  1.00  5.670          O  
ATOM  22450  CB  TYR A1418      16.406  50.076  40.509  1.00  8.130          C  
ATOM  22451  CG  TYR A1418      16.540  50.247  39.052  1.00  8.130          C  
ATOM  22452  CD1 TYR A1418      17.782  50.153  38.503  1.00  8.130          C  
ATOM  22453  CD2 TYR A1418      15.443  50.485  38.260  1.00  8.130          C  
ATOM  22454  CE1 TYR A1418      17.972  50.278  37.182  1.00  8.130          C  
ATOM  22455  CE2 TYR A1418      15.621  50.624  36.916  1.00  8.130          C  
ATOM  22456  CZ  TYR A1418      16.893  50.511  36.371  1.00  8.130          C  
ATOM  22457  OH  TYR A1418      17.091  50.646  35.022  1.00  8.130          O  
ATOM  22458  H   TYR A1418      16.275  50.216  43.049  1.00  7.430          H  
ATOM  22459  HA  TYR A1418      17.931  51.419  41.087  1.00  6.780          H  
ATOM  22460 1HB  TYR A1418      16.997  49.215  40.812  1.00  9.750          H  
ATOM  22461 2HB  TYR A1418      15.369  49.862  40.737  1.00  9.750          H  
ATOM  22462  HD1 TYR A1418      18.615  49.985  39.134  1.00  9.750          H  
ATOM  22463  HD2 TYR A1418      14.446  50.562  38.699  1.00  9.750          H  
ATOM  22464  HE1 TYR A1418      18.973  50.200  36.773  1.00  9.750          H  
ATOM  22465  HE2 TYR A1418      14.760  50.812  36.277  1.00  9.750          H  
ATOM  22466  HH  TYR A1418      16.279  50.940  34.608  1.00  9.750          H  
ATOM  22467  N   LYS A1419      14.874  52.729  41.222  1.00  5.930          N  
ATOM  22468  CA  LYS A1419      14.154  53.943  40.829  1.00  6.130          C  
ATOM  22469  C   LYS A1419      14.931  55.205  41.218  1.00  6.640          C  
ATOM  22470  O   LYS A1419      15.046  56.136  40.409  1.00  6.660          O  
ATOM  22471  CB  LYS A1419      12.774  54.015  41.477  1.00  8.500          C  
ATOM  22472  CG  LYS A1419      11.934  55.241  41.075  1.00  8.500          C  
ATOM  22473  CD  LYS A1419      10.529  55.215  41.708  1.00  8.500          C  
ATOM  22474  CE  LYS A1419      10.583  55.480  43.216  1.00  8.500          C  
ATOM  22475  NZ  LYS A1419       9.230  55.671  43.803  1.00  8.500          N  
ATOM  22476  H   LYS A1419      14.410  52.005  41.779  1.00  7.120          H  
ATOM  22477  HA  LYS A1419      14.037  53.935  39.746  1.00  7.360          H  
ATOM  22478 1HB  LYS A1419      12.218  53.164  41.222  1.00 10.200          H  
ATOM  22479 2HB  LYS A1419      12.898  54.009  42.553  1.00 10.200          H  
ATOM  22480 1HG  LYS A1419      12.442  56.158  41.377  1.00 10.200          H  
ATOM  22481 2HG  LYS A1419      11.821  55.252  39.988  1.00 10.200          H  
ATOM  22482 1HD  LYS A1419       9.905  55.972  41.232  1.00 10.200          H  
ATOM  22483 2HD  LYS A1419      10.074  54.234  41.532  1.00 10.200          H  
ATOM  22484 1HE  LYS A1419      11.049  54.632  43.708  1.00 10.200          H  
ATOM  22485 2HE  LYS A1419      11.180  56.371  43.403  1.00 10.200          H  
ATOM  22486 1HZ  LYS A1419       9.312  55.837  44.803  1.00 10.200          H  
ATOM  22487 2HZ  LYS A1419       8.782  56.461  43.370  1.00 10.200          H  
ATOM  22488 3HZ  LYS A1419       8.669  54.841  43.646  1.00 10.200          H  
ATOM  22489  N   LYS A1420      15.432  55.257  42.467  1.00  7.070          N  
ATOM  22490  CA  LYS A1420      16.191  56.410  42.944  1.00  7.560          C  
ATOM  22491  C   LYS A1420      17.409  56.630  42.062  1.00  7.290          C  
ATOM  22492  O   LYS A1420      17.688  57.764  41.646  1.00  7.450          O  
ATOM  22493  CB  LYS A1420      16.632  56.219  44.398  1.00 10.390          C  
ATOM  22494  CG  LYS A1420      17.399  57.415  45.007  1.00 10.390          C  
ATOM  22495  CD  LYS A1420      17.782  57.136  46.468  1.00 10.390          C  
ATOM  22496  CE  LYS A1420      18.414  58.357  47.163  1.00 10.390          C  
ATOM  22497  NZ  LYS A1420      19.747  58.752  46.573  1.00 10.390          N  
ATOM  22498  H   LYS A1420      15.263  54.466  43.099  1.00  8.480          H  
ATOM  22499  HA  LYS A1420      15.557  57.294  42.879  1.00  9.070          H  
ATOM  22500 1HB  LYS A1420      15.755  56.020  45.016  1.00 12.470          H  
ATOM  22501 2HB  LYS A1420      17.274  55.340  44.464  1.00 12.470          H  
ATOM  22502 1HG  LYS A1420      18.308  57.599  44.425  1.00 12.470          H  
ATOM  22503 2HG  LYS A1420      16.775  58.308  44.961  1.00 12.470          H  
ATOM  22504 1HD  LYS A1420      16.890  56.839  47.022  1.00 12.470          H  
ATOM  22505 2HD  LYS A1420      18.493  56.310  46.494  1.00 12.470          H  
ATOM  22506 1HE  LYS A1420      17.733  59.202  47.087  1.00 12.470          H  
ATOM  22507 2HE  LYS A1420      18.560  58.115  48.215  1.00 12.470          H  
ATOM  22508 1HZ  LYS A1420      20.120  59.546  47.062  1.00 12.470          H  
ATOM  22509 2HZ  LYS A1420      20.402  57.992  46.639  1.00 12.470          H  
ATOM  22510 3HZ  LYS A1420      19.648  59.012  45.580  1.00 12.470          H  
ATOM  22511  N   TYR A1421      18.120  55.537  41.774  1.00  6.880          N  
ATOM  22512  CA  TYR A1421      19.292  55.530  40.926  1.00  6.580          C  
ATOM  22513  C   TYR A1421      18.982  56.147  39.574  1.00  6.250          C  
ATOM  22514  O   TYR A1421      19.694  57.045  39.121  1.00  6.340          O  
ATOM  22515  CB  TYR A1421      19.779  54.080  40.794  1.00  9.330          C  
ATOM  22516  CG  TYR A1421      20.809  53.830  39.812  1.00  9.330          C  
ATOM  22517  CD1 TYR A1421      22.097  54.118  40.096  1.00  9.330          C  
ATOM  22518  CD2 TYR A1421      20.451  53.268  38.589  1.00  9.330          C  
ATOM  22519  CE1 TYR A1421      23.044  53.863  39.174  1.00  9.330          C  
ATOM  22520  CE2 TYR A1421      21.407  53.020  37.651  1.00  9.330          C  
ATOM  22521  CZ  TYR A1421      22.701  53.321  37.947  1.00  9.330          C  
ATOM  22522  OH  TYR A1421      23.676  53.116  37.038  1.00  9.330          O  
ATOM  22523  H   TYR A1421      17.839  54.648  42.200  1.00  8.260          H  
ATOM  22524  HA  TYR A1421      20.069  56.128  41.400  1.00  7.900          H  
ATOM  22525 1HB  TYR A1421      20.152  53.750  41.764  1.00 11.200          H  
ATOM  22526 2HB  TYR A1421      18.974  53.449  40.563  1.00 11.200          H  
ATOM  22527  HD1 TYR A1421      22.367  54.549  41.060  1.00 11.200          H  
ATOM  22528  HD2 TYR A1421      19.409  53.034  38.383  1.00 11.200          H  
ATOM  22529  HE1 TYR A1421      24.079  54.092  39.399  1.00 11.200          H  
ATOM  22530  HE2 TYR A1421      21.143  52.590  36.683  1.00 11.200          H  
ATOM  22531  HH  TYR A1421      24.563  53.320  37.443  1.00 11.200          H  
ATOM  22532  N   ILE A1422      17.904  55.694  38.948  1.00  5.920          N  
ATOM  22533  CA  ILE A1422      17.523  56.213  37.653  1.00  5.680          C  
ATOM  22534  C   ILE A1422      17.174  57.679  37.710  1.00  6.240          C  
ATOM  22535  O   ILE A1422      17.554  58.406  36.798  1.00  6.230          O  
ATOM  22536  CB  ILE A1422      16.394  55.389  37.032  1.00  8.050          C  
ATOM  22537  CG1 ILE A1422      16.919  53.956  36.741  1.00  8.050          C  
ATOM  22538  CG2 ILE A1422      15.821  56.056  35.762  1.00  8.050          C  
ATOM  22539  CD1 ILE A1422      18.135  53.842  35.770  1.00  8.050          C  
ATOM  22540  H   ILE A1422      17.372  54.939  39.383  1.00  7.100          H  
ATOM  22541  HA  ILE A1422      18.376  56.150  37.006  1.00  6.820          H  
ATOM  22542  HB  ILE A1422      15.596  55.288  37.771  1.00  9.660          H  
ATOM  22543 1HG1 ILE A1422      17.193  53.488  37.676  1.00  9.660          H  
ATOM  22544 2HG1 ILE A1422      16.109  53.419  36.337  1.00  9.660          H  
ATOM  22545 1HG2 ILE A1422      15.011  55.444  35.368  1.00  9.660          H  
ATOM  22546 2HG2 ILE A1422      15.427  57.043  35.991  1.00  9.660          H  
ATOM  22547 3HG2 ILE A1422      16.577  56.149  35.020  1.00  9.660          H  
ATOM  22548 1HD1 ILE A1422      18.392  52.803  35.632  1.00  9.660          H  
ATOM  22549 2HD1 ILE A1422      17.901  54.274  34.810  1.00  9.660          H  
ATOM  22550 3HD1 ILE A1422      18.991  54.337  36.176  1.00  9.660          H  
ATOM  22551  N   SER A1423      16.458  58.138  38.730  1.00  6.750          N  
ATOM  22552  CA  SER A1423      16.149  59.560  38.806  1.00  7.310          C  
ATOM  22553  C   SER A1423      17.443  60.391  38.813  1.00  7.530          C  
ATOM  22554  O   SER A1423      17.571  61.372  38.061  1.00  7.720          O  
ATOM  22555  CB  SER A1423      15.336  59.852  40.050  1.00 10.010          C  
ATOM  22556  OG  SER A1423      15.022  61.216  40.142  1.00 10.010          O  
ATOM  22557  H   SER A1423      16.097  57.485  39.436  1.00  8.100          H  
ATOM  22558  HA  SER A1423      15.563  59.835  37.929  1.00  8.770          H  
ATOM  22559 1HB  SER A1423      14.421  59.260  40.031  1.00 12.010          H  
ATOM  22560 2HB  SER A1423      15.901  59.545  40.930  1.00 12.010          H  
ATOM  22561  HG  SER A1423      14.513  61.313  40.948  1.00 12.010          H  
ATOM  22562  N   GLU A1424      18.424  59.984  39.634  1.00  7.530          N  
ATOM  22563  CA  GLU A1424      19.694  60.709  39.702  1.00  7.730          C  
ATOM  22564  C   GLU A1424      20.425  60.669  38.354  1.00  7.270          C  
ATOM  22565  O   GLU A1424      20.976  61.683  37.896  1.00  7.470          O  
ATOM  22566  CB  GLU A1424      20.585  60.089  40.783  1.00 10.740          C  
ATOM  22567  CG  GLU A1424      20.096  60.307  42.209  1.00 10.740          C  
ATOM  22568  CD  GLU A1424      20.914  59.561  43.235  1.00 10.740          C  
ATOM  22569  OE1 GLU A1424      21.777  58.807  42.851  1.00 10.740          O  
ATOM  22570  OE2 GLU A1424      20.665  59.743  44.419  1.00 10.740          O  
ATOM  22571  H   GLU A1424      18.257  59.174  40.245  1.00  9.040          H  
ATOM  22572  HA  GLU A1424      19.488  61.748  39.956  1.00  9.280          H  
ATOM  22573 1HB  GLU A1424      20.650  59.011  40.618  1.00 12.890          H  
ATOM  22574 2HB  GLU A1424      21.593  60.492  40.700  1.00 12.890          H  
ATOM  22575 1HG  GLU A1424      20.134  61.373  42.432  1.00 12.890          H  
ATOM  22576 2HG  GLU A1424      19.057  59.987  42.276  1.00 12.890          H  
ATOM  22577  N   LYS A1425      20.377  59.503  37.703  1.00  6.660          N  
ATOM  22578  CA  LYS A1425      21.020  59.308  36.421  1.00  6.170          C  
ATOM  22579  C   LYS A1425      20.284  60.039  35.323  1.00  6.230          C  
ATOM  22580  O   LYS A1425      20.909  60.412  34.337  1.00  6.100          O  
ATOM  22581  CB  LYS A1425      21.148  57.828  36.086  1.00  8.830          C  
ATOM  22582  CG  LYS A1425      22.110  57.034  36.971  1.00  8.830          C  
ATOM  22583  CD  LYS A1425      23.603  57.432  36.818  1.00  8.830          C  
ATOM  22584  CE  LYS A1425      24.420  56.419  37.544  1.00  8.830          C  
ATOM  22585  NZ  LYS A1425      25.879  56.625  37.567  1.00  8.830          N  
ATOM  22586  H   LYS A1425      19.928  58.703  38.160  1.00  7.990          H  
ATOM  22587  HA  LYS A1425      22.020  59.735  36.476  1.00  7.400          H  
ATOM  22588 1HB  LYS A1425      20.175  57.366  36.184  1.00 10.600          H  
ATOM  22589 2HB  LYS A1425      21.454  57.705  35.063  1.00 10.600          H  
ATOM  22590 1HG  LYS A1425      21.848  57.212  38.008  1.00 10.600          H  
ATOM  22591 2HG  LYS A1425      21.987  55.978  36.776  1.00 10.600          H  
ATOM  22592 1HD  LYS A1425      23.895  57.430  35.779  1.00 10.600          H  
ATOM  22593 2HD  LYS A1425      23.794  58.419  37.243  1.00 10.600          H  
ATOM  22594 1HE  LYS A1425      24.068  56.364  38.566  1.00 10.600          H  
ATOM  22595 2HE  LYS A1425      24.247  55.491  37.051  1.00 10.600          H  
ATOM  22596 1HZ  LYS A1425      26.238  55.772  38.066  1.00 10.600          H  
ATOM  22597 2HZ  LYS A1425      26.266  56.643  36.636  1.00 10.600          H  
ATOM  22598 3HZ  LYS A1425      26.128  57.477  38.052  1.00 10.600          H  
ATOM  22599  N   LYS A1426      18.971  60.232  35.455  1.00  6.480          N  
ATOM  22600  CA  LYS A1426      18.248  60.954  34.439  1.00  6.680          C  
ATOM  22601  C   LYS A1426      18.795  62.351  34.390  1.00  7.150          C  
ATOM  22602  O   LYS A1426      19.123  62.848  33.322  1.00  7.140          O  
ATOM  22603  CB  LYS A1426      16.749  60.991  34.686  1.00  9.270          C  
ATOM  22604  CG  LYS A1426      16.009  61.695  33.559  1.00  9.270          C  
ATOM  22605  CD  LYS A1426      14.521  61.623  33.725  1.00  9.270          C  
ATOM  22606  CE  LYS A1426      13.795  62.263  32.538  1.00  9.270          C  
ATOM  22607  NZ  LYS A1426      13.990  63.764  32.447  1.00  9.270          N  
ATOM  22608  H   LYS A1426      18.469  59.854  36.256  1.00  7.780          H  
ATOM  22609  HA  LYS A1426      18.433  60.492  33.473  1.00  8.020          H  
ATOM  22610 1HB  LYS A1426      16.364  59.990  34.823  1.00 11.130          H  
ATOM  22611 2HB  LYS A1426      16.554  61.537  35.610  1.00 11.130          H  
ATOM  22612 1HG  LYS A1426      16.305  62.745  33.537  1.00 11.130          H  
ATOM  22613 2HG  LYS A1426      16.294  61.252  32.610  1.00 11.130          H  
ATOM  22614 1HD  LYS A1426      14.215  60.575  33.796  1.00 11.130          H  
ATOM  22615 2HD  LYS A1426      14.231  62.136  34.639  1.00 11.130          H  
ATOM  22616 1HE  LYS A1426      14.147  61.814  31.614  1.00 11.130          H  
ATOM  22617 2HE  LYS A1426      12.729  62.058  32.641  1.00 11.130          H  
ATOM  22618 1HZ  LYS A1426      13.443  64.066  31.650  1.00 11.130          H  
ATOM  22619 2HZ  LYS A1426      13.645  64.212  33.264  1.00 11.130          H  
ATOM  22620 3HZ  LYS A1426      14.968  64.058  32.298  1.00 11.130          H  
ATOM  22621  N   GLN A1427      18.991  62.984  35.544  1.00  7.590          N  
ATOM  22622  CA  GLN A1427      19.512  64.343  35.485  1.00  8.070          C  
ATOM  22623  C   GLN A1427      20.887  64.382  34.793  1.00  7.780          C  
ATOM  22624  O   GLN A1427      21.133  65.237  33.928  1.00  7.940          O  
ATOM  22625  CB  GLN A1427      19.628  64.918  36.897  1.00 11.110          C  
ATOM  22626  CG  GLN A1427      18.290  65.192  37.575  1.00 11.110          C  
ATOM  22627  CD  GLN A1427      18.458  65.686  39.004  1.00 11.110          C  
ATOM  22628  OE1 GLN A1427      19.490  65.447  39.640  1.00 11.110          O  
ATOM  22629  NE2 GLN A1427      17.448  66.381  39.515  1.00 11.110          N  
ATOM  22630  H   GLN A1427      18.704  62.532  36.424  1.00  9.110          H  
ATOM  22631  HA  GLN A1427      18.819  64.951  34.904  1.00  9.680          H  
ATOM  22632 1HB  GLN A1427      20.181  64.214  37.524  1.00 13.330          H  
ATOM  22633 2HB  GLN A1427      20.196  65.845  36.867  1.00 13.330          H  
ATOM  22634 1HG  GLN A1427      17.753  65.949  37.006  1.00 13.330          H  
ATOM  22635 2HG  GLN A1427      17.715  64.263  37.601  1.00 13.330          H  
ATOM  22636 1HE2 GLN A1427      17.505  66.732  40.452  1.00 13.330          H  
ATOM  22637 2HE2 GLN A1427      16.628  66.555  38.970  1.00 13.330          H  
ATOM  22638  N   GLU A1428      21.762  63.415  35.114  1.00  7.350          N  
ATOM  22639  CA  GLU A1428      23.084  63.399  34.488  1.00  7.070          C  
ATOM  22640  C   GLU A1428      22.977  63.148  32.967  1.00  6.680          C  
ATOM  22641  O   GLU A1428      23.652  63.813  32.168  1.00  6.710          O  
ATOM  22642  CB  GLU A1428      23.966  62.324  35.147  1.00 10.010          C  
ATOM  22643  CG  GLU A1428      24.338  62.614  36.633  1.00 10.010          C  
ATOM  22644  CD  GLU A1428      25.215  61.549  37.288  1.00 10.010          C  
ATOM  22645  OE1 GLU A1428      25.419  60.523  36.685  1.00 10.010          O  
ATOM  22646  OE2 GLU A1428      25.704  61.763  38.376  1.00 10.010          O  
ATOM  22647  H   GLU A1428      21.514  62.738  35.846  1.00  8.820          H  
ATOM  22648  HA  GLU A1428      23.553  64.372  34.641  1.00  8.480          H  
ATOM  22649 1HB  GLU A1428      23.457  61.361  35.100  1.00 12.010          H  
ATOM  22650 2HB  GLU A1428      24.894  62.236  34.584  1.00 12.010          H  
ATOM  22651 1HG  GLU A1428      24.837  63.559  36.694  1.00 12.010          H  
ATOM  22652 2HG  GLU A1428      23.412  62.697  37.200  1.00 12.010          H  
ATOM  22653  N   TRP A1429      22.086  62.225  32.572  1.00  6.360          N  
ATOM  22654  CA  TRP A1429      21.851  61.877  31.174  1.00  6.040          C  
ATOM  22655  C   TRP A1429      21.274  63.042  30.404  1.00  6.520          C  
ATOM  22656  O   TRP A1429      21.731  63.346  29.311  1.00  6.480          O  
ATOM  22657  CB  TRP A1429      20.922  60.672  31.051  1.00  8.580          C  
ATOM  22658  CG  TRP A1429      20.624  60.204  29.622  1.00  8.580          C  
ATOM  22659  CD1 TRP A1429      19.410  60.228  29.008  1.00  8.580          C  
ATOM  22660  CD2 TRP A1429      21.549  59.650  28.641  1.00  8.580          C  
ATOM  22661  NE1 TRP A1429      19.510  59.691  27.738  1.00  8.580          N  
ATOM  22662  CE2 TRP A1429      20.805  59.337  27.503  1.00  8.580          C  
ATOM  22663  CE3 TRP A1429      22.909  59.400  28.639  1.00  8.580          C  
ATOM  22664  CZ2 TRP A1429      21.386  58.765  26.376  1.00  8.580          C  
ATOM  22665  CZ3 TRP A1429      23.488  58.831  27.518  1.00  8.580          C  
ATOM  22666  CH2 TRP A1429      22.745  58.514  26.420  1.00  8.580          C  
ATOM  22667  H   TRP A1429      21.580  61.701  33.285  1.00  7.630          H  
ATOM  22668  HA  TRP A1429      22.808  61.612  30.732  1.00  7.250          H  
ATOM  22669 1HB  TRP A1429      21.328  59.848  31.610  1.00 10.300          H  
ATOM  22670 2HB  TRP A1429      19.970  60.919  31.518  1.00 10.300          H  
ATOM  22671  HD1 TRP A1429      18.489  60.598  29.465  1.00 10.300          H  
ATOM  22672  HE1 TRP A1429      18.761  59.574  27.069  1.00 10.300          H  
ATOM  22673  HE3 TRP A1429      23.514  59.649  29.501  1.00 10.300          H  
ATOM  22674  HZ2 TRP A1429      20.810  58.511  25.484  1.00 10.300          H  
ATOM  22675  HZ3 TRP A1429      24.558  58.643  27.540  1.00 10.300          H  
ATOM  22676  HH2 TRP A1429      23.235  58.059  25.557  1.00 10.300          H  
ATOM  22677  N   ASP A1430      20.271  63.727  30.950  1.00  7.030          N  
ATOM  22678  CA  ASP A1430      19.663  64.825  30.220  1.00  7.540          C  
ATOM  22679  C   ASP A1430      20.685  65.879  29.864  1.00  7.790          C  
ATOM  22680  O   ASP A1430      20.712  66.366  28.725  1.00  7.930          O  
ATOM  22681  CB  ASP A1430      18.567  65.499  31.047  1.00 10.350          C  
ATOM  22682  CG  ASP A1430      17.295  64.697  31.172  1.00 10.350          C  
ATOM  22683  OD1 ASP A1430      17.128  63.748  30.456  1.00 10.350          O  
ATOM  22684  OD2 ASP A1430      16.466  65.063  31.980  1.00 10.350          O  
ATOM  22685  H   ASP A1430      19.901  63.453  31.857  1.00  8.440          H  
ATOM  22686  HA  ASP A1430      19.231  64.430  29.301  1.00  9.050          H  
ATOM  22687 1HB  ASP A1430      18.952  65.673  32.058  1.00 12.420          H  
ATOM  22688 2HB  ASP A1430      18.332  66.470  30.616  1.00 12.420          H  
ATOM  22689  N   LYS A1431      21.576  66.194  30.805  1.00  7.840          N  
ATOM  22690  CA  LYS A1431      22.601  67.186  30.534  1.00  8.090          C  
ATOM  22691  C   LYS A1431      23.592  66.724  29.467  1.00  7.640          C  
ATOM  22692  O   LYS A1431      23.895  67.474  28.525  1.00  7.840          O  
ATOM  22693  CB  LYS A1431      23.324  67.527  31.833  1.00 11.230          C  
ATOM  22694  CG  LYS A1431      22.480  68.348  32.801  1.00 11.230          C  
ATOM  22695  CD  LYS A1431      23.211  68.582  34.101  1.00 11.230          C  
ATOM  22696  CE  LYS A1431      22.453  69.517  35.019  1.00 11.230          C  
ATOM  22697  NZ  LYS A1431      23.129  69.650  36.328  1.00 11.230          N  
ATOM  22698  H   LYS A1431      21.486  65.770  31.737  1.00  9.410          H  
ATOM  22699  HA  LYS A1431      22.114  68.087  30.163  1.00  9.710          H  
ATOM  22700 1HB  LYS A1431      23.614  66.599  32.340  1.00 13.470          H  
ATOM  22701 2HB  LYS A1431      24.241  68.078  31.611  1.00 13.470          H  
ATOM  22702 1HG  LYS A1431      22.238  69.307  32.344  1.00 13.470          H  
ATOM  22703 2HG  LYS A1431      21.549  67.815  33.005  1.00 13.470          H  
ATOM  22704 1HD  LYS A1431      23.343  67.622  34.607  1.00 13.470          H  
ATOM  22705 2HD  LYS A1431      24.194  69.009  33.898  1.00 13.470          H  
ATOM  22706 1HE  LYS A1431      22.410  70.497  34.549  1.00 13.470          H  
ATOM  22707 2HE  LYS A1431      21.439  69.151  35.174  1.00 13.470          H  
ATOM  22708 1HZ  LYS A1431      22.623  70.297  36.912  1.00 13.470          H  
ATOM  22709 2HZ  LYS A1431      23.162  68.751  36.780  1.00 13.470          H  
ATOM  22710 3HZ  LYS A1431      24.105  69.998  36.183  1.00 13.470          H  
ATOM  22711  N   GLN A1432      24.079  65.483  29.584  1.00  7.060          N  
ATOM  22712  CA  GLN A1432      25.058  64.981  28.630  1.00  6.630          C  
ATOM  22713  C   GLN A1432      24.469  64.765  27.251  1.00  6.550          C  
ATOM  22714  O   GLN A1432      25.093  65.100  26.242  1.00  6.550          O  
ATOM  22715  CB  GLN A1432      25.664  63.684  29.139  1.00  9.450          C  
ATOM  22716  CG  GLN A1432      26.549  63.878  30.340  1.00  9.450          C  
ATOM  22717  CD  GLN A1432      27.082  62.603  30.854  1.00  9.450          C  
ATOM  22718  OE1 GLN A1432      27.499  61.741  30.088  1.00  9.450          O  
ATOM  22719  NE2 GLN A1432      27.071  62.466  32.147  1.00  9.450          N  
ATOM  22720  H   GLN A1432      23.794  64.899  30.379  1.00  8.470          H  
ATOM  22721  HA  GLN A1432      25.850  65.723  28.540  1.00  7.960          H  
ATOM  22722 1HB  GLN A1432      24.856  63.009  29.438  1.00 11.340          H  
ATOM  22723 2HB  GLN A1432      26.218  63.194  28.346  1.00 11.340          H  
ATOM  22724 1HG  GLN A1432      27.379  64.523  30.077  1.00 11.340          H  
ATOM  22725 2HG  GLN A1432      25.961  64.343  31.131  1.00 11.340          H  
ATOM  22726 1HE2 GLN A1432      27.422  61.636  32.569  1.00 11.340          H  
ATOM  22727 2HE2 GLN A1432      26.713  63.209  32.725  1.00 11.340          H  
ATOM  22728  N   LYS A1433      23.255  64.225  27.200  1.00  6.540          N  
ATOM  22729  CA  LYS A1433      22.574  63.976  25.954  1.00  6.560          C  
ATOM  22730  C   LYS A1433      22.298  65.267  25.231  1.00  7.180          C  
ATOM  22731  O   LYS A1433      22.559  65.355  24.033  1.00  7.240          O  
ATOM  22732  CB  LYS A1433      21.270  63.228  26.161  1.00  9.180          C  
ATOM  22733  CG  LYS A1433      20.539  62.964  24.861  1.00  9.180          C  
ATOM  22734  CD  LYS A1433      19.305  62.168  25.072  1.00  9.180          C  
ATOM  22735  CE  LYS A1433      18.574  61.968  23.771  1.00  9.180          C  
ATOM  22736  NZ  LYS A1433      17.369  61.173  23.953  1.00  9.180          N  
ATOM  22737  H   LYS A1433      22.789  63.958  28.060  1.00  7.850          H  
ATOM  22738  HA  LYS A1433      23.223  63.368  25.325  1.00  7.870          H  
ATOM  22739 1HB  LYS A1433      21.471  62.273  26.650  1.00 11.010          H  
ATOM  22740 2HB  LYS A1433      20.617  63.803  26.824  1.00 11.010          H  
ATOM  22741 1HG  LYS A1433      20.253  63.911  24.395  1.00 11.010          H  
ATOM  22742 2HG  LYS A1433      21.197  62.439  24.176  1.00 11.010          H  
ATOM  22743 1HD  LYS A1433      19.570  61.197  25.464  1.00 11.010          H  
ATOM  22744 2HD  LYS A1433      18.652  62.668  25.788  1.00 11.010          H  
ATOM  22745 1HE  LYS A1433      18.299  62.934  23.355  1.00 11.010          H  
ATOM  22746 2HE  LYS A1433      19.235  61.453  23.073  1.00 11.010          H  
ATOM  22747 1HZ  LYS A1433      16.892  61.020  23.074  1.00 11.010          H  
ATOM  22748 2HZ  LYS A1433      17.614  60.266  24.349  1.00 11.010          H  
ATOM  22749 3HZ  LYS A1433      16.725  61.618  24.593  1.00 11.010          H  
ATOM  22750  N   THR A1434      21.774  66.271  25.946  1.00  7.660          N  
ATOM  22751  CA  THR A1434      21.454  67.541  25.331  1.00  8.260          C  
ATOM  22752  C   THR A1434      22.706  68.145  24.737  1.00  8.290          C  
ATOM  22753  O   THR A1434      22.681  68.631  23.603  1.00  8.540          O  
ATOM  22754  CB  THR A1434      20.840  68.524  26.350  1.00 11.320          C  
ATOM  22755  OG1 THR A1434      19.620  67.980  26.867  1.00 11.320          O  
ATOM  22756  CG2 THR A1434      20.543  69.858  25.666  1.00 11.320          C  
ATOM  22757  H   THR A1434      21.556  66.150  26.935  1.00  9.190          H  
ATOM  22758  HA  THR A1434      20.737  67.371  24.528  1.00  9.910          H  
ATOM  22759  HB  THR A1434      21.537  68.679  27.177  1.00 13.590          H  
ATOM  22760  HG1 THR A1434      19.843  67.252  27.488  1.00 13.590          H  
ATOM  22761 1HG2 THR A1434      20.104  70.540  26.390  1.00 13.590          H  
ATOM  22762 2HG2 THR A1434      21.460  70.292  25.279  1.00 13.590          H  
ATOM  22763 3HG2 THR A1434      19.844  69.699  24.845  1.00 13.590          H  
ATOM  22764  N   LYS A1435      23.810  68.139  25.494  1.00  8.070          N  
ATOM  22765  CA  LYS A1435      25.034  68.698  24.964  1.00  8.090          C  
ATOM  22766  C   LYS A1435      25.492  67.935  23.733  1.00  7.690          C  
ATOM  22767  O   LYS A1435      25.856  68.546  22.719  1.00  7.910          O  
ATOM  22768  CB  LYS A1435      26.145  68.694  26.004  1.00 11.320          C  
ATOM  22769  CG  LYS A1435      27.434  69.319  25.495  1.00 11.320          C  
ATOM  22770  CD  LYS A1435      28.466  69.402  26.576  1.00 11.320          C  
ATOM  22771  CE  LYS A1435      29.765  70.011  26.071  1.00 11.320          C  
ATOM  22772  NZ  LYS A1435      29.556  71.421  25.603  1.00 11.320          N  
ATOM  22773  H   LYS A1435      23.795  67.765  26.451  1.00  9.680          H  
ATOM  22774  HA  LYS A1435      24.840  69.727  24.667  1.00  9.710          H  
ATOM  22775 1HB  LYS A1435      25.819  69.242  26.891  1.00 13.580          H  
ATOM  22776 2HB  LYS A1435      26.347  67.666  26.316  1.00 13.580          H  
ATOM  22777 1HG  LYS A1435      27.835  68.726  24.672  1.00 13.580          H  
ATOM  22778 2HG  LYS A1435      27.207  70.315  25.124  1.00 13.580          H  
ATOM  22779 1HD  LYS A1435      28.080  70.012  27.375  1.00 13.580          H  
ATOM  22780 2HD  LYS A1435      28.663  68.424  26.982  1.00 13.580          H  
ATOM  22781 1HE  LYS A1435      30.483  70.022  26.891  1.00 13.580          H  
ATOM  22782 2HE  LYS A1435      30.164  69.415  25.255  1.00 13.580          H  
ATOM  22783 1HZ  LYS A1435      30.430  71.821  25.305  1.00 13.580          H  
ATOM  22784 2HZ  LYS A1435      28.898  71.452  24.843  1.00 13.580          H  
ATOM  22785 3HZ  LYS A1435      29.175  71.954  26.410  1.00 13.580          H  
ATOM  22786  N   TYR A1436      25.495  66.599  23.812  1.00  7.140          N  
ATOM  22787  CA  TYR A1436      25.951  65.788  22.705  1.00  6.800          C  
ATOM  22788  C   TYR A1436      25.138  66.098  21.466  1.00  7.200          C  
ATOM  22789  O   TYR A1436      25.714  66.342  20.413  1.00  7.330          O  
ATOM  22790  CB  TYR A1436      25.865  64.291  23.018  1.00  9.660          C  
ATOM  22791  CG  TYR A1436      26.396  63.390  21.890  1.00  9.660          C  
ATOM  22792  CD1 TYR A1436      27.768  63.213  21.743  1.00  9.660          C  
ATOM  22793  CD2 TYR A1436      25.541  62.748  21.021  1.00  9.660          C  
ATOM  22794  CE1 TYR A1436      28.270  62.415  20.763  1.00  9.660          C  
ATOM  22795  CE2 TYR A1436      26.064  61.942  20.033  1.00  9.660          C  
ATOM  22796  CZ  TYR A1436      27.420  61.777  19.913  1.00  9.660          C  
ATOM  22797  OH  TYR A1436      27.938  60.975  18.942  1.00  9.660          O  
ATOM  22798  H   TYR A1436      25.203  66.129  24.674  1.00  8.570          H  
ATOM  22799  HA  TYR A1436      26.988  66.041  22.498  1.00  8.160          H  
ATOM  22800 1HB  TYR A1436      26.403  64.067  23.931  1.00 11.590          H  
ATOM  22801 2HB  TYR A1436      24.822  64.028  23.197  1.00 11.590          H  
ATOM  22802  HD1 TYR A1436      28.447  63.708  22.398  1.00 11.590          H  
ATOM  22803  HD2 TYR A1436      24.463  62.876  21.110  1.00 11.590          H  
ATOM  22804  HE1 TYR A1436      29.343  62.285  20.657  1.00 11.590          H  
ATOM  22805  HE2 TYR A1436      25.409  61.437  19.350  1.00 11.590          H  
ATOM  22806  HH  TYR A1436      28.897  60.963  19.021  1.00 11.590          H  
ATOM  22807  N   GLU A1437      23.800  66.075  21.566  1.00  7.460          N  
ATOM  22808  CA  GLU A1437      22.965  66.340  20.396  1.00  7.880          C  
ATOM  22809  C   GLU A1437      23.143  67.752  19.845  1.00  8.460          C  
ATOM  22810  O   GLU A1437      23.131  67.947  18.634  1.00  8.730          O  
ATOM  22811  CB  GLU A1437      21.474  66.127  20.693  1.00 10.860          C  
ATOM  22812  CG  GLU A1437      21.021  64.674  20.883  1.00 10.860          C  
ATOM  22813  CD  GLU A1437      19.520  64.576  21.107  1.00 10.860          C  
ATOM  22814  OE1 GLU A1437      18.911  65.592  21.343  1.00 10.860          O  
ATOM  22815  OE2 GLU A1437      18.985  63.490  21.024  1.00 10.860          O  
ATOM  22816  H   GLU A1437      23.365  65.878  22.470  1.00  8.950          H  
ATOM  22817  HA  GLU A1437      23.257  65.641  19.611  1.00  9.460          H  
ATOM  22818 1HB  GLU A1437      21.221  66.668  21.610  1.00 13.040          H  
ATOM  22819 2HB  GLU A1437      20.884  66.559  19.887  1.00 13.040          H  
ATOM  22820 1HG  GLU A1437      21.295  64.095  19.998  1.00 13.040          H  
ATOM  22821 2HG  GLU A1437      21.546  64.251  21.741  1.00 13.040          H  
ATOM  22822  N   ASN A1438      23.309  68.754  20.711  1.00  8.700          N  
ATOM  22823  CA  ASN A1438      23.477  70.106  20.202  1.00  9.250          C  
ATOM  22824  C   ASN A1438      24.769  70.279  19.406  1.00  9.120          C  
ATOM  22825  O   ASN A1438      24.790  71.012  18.414  1.00  9.520          O  
ATOM  22826  CB  ASN A1438      23.412  71.119  21.327  1.00 12.730          C  
ATOM  22827  CG  ASN A1438      22.011  71.337  21.840  1.00 12.730          C  
ATOM  22828  OD1 ASN A1438      21.020  70.979  21.191  1.00 12.730          O  
ATOM  22829  ND2 ASN A1438      21.904  71.954  22.984  1.00 12.730          N  
ATOM  22830  H   ASN A1438      23.254  68.588  21.721  1.00 10.440          H  
ATOM  22831  HA  ASN A1438      22.657  70.311  19.516  1.00 11.100          H  
ATOM  22832 1HB  ASN A1438      24.033  70.764  22.156  1.00 15.280          H  
ATOM  22833 2HB  ASN A1438      23.824  72.067  20.990  1.00 15.280          H  
ATOM  22834 1HD2 ASN A1438      20.997  72.156  23.355  1.00 15.280          H  
ATOM  22835 2HD2 ASN A1438      22.723  72.240  23.480  1.00 15.280          H  
ATOM  22836  N   LYS A1439      25.846  69.610  19.825  1.00  8.580          N  
ATOM  22837  CA  LYS A1439      27.101  69.725  19.093  1.00  8.410          C  
ATOM  22838  C   LYS A1439      27.191  68.740  17.925  1.00  8.240          C  
ATOM  22839  O   LYS A1439      27.615  69.099  16.822  1.00  8.410          O  
ATOM  22840  CB  LYS A1439      28.287  69.568  20.027  1.00 11.840          C  
ATOM  22841  CG  LYS A1439      29.611  69.733  19.328  1.00 11.840          C  
ATOM  22842  CD  LYS A1439      30.738  69.805  20.304  1.00 11.840          C  
ATOM  22843  CE  LYS A1439      32.046  69.978  19.587  1.00 11.840          C  
ATOM  22844  NZ  LYS A1439      33.155  70.122  20.526  1.00 11.840          N  
ATOM  22845  H   LYS A1439      25.794  69.071  20.698  1.00 10.300          H  
ATOM  22846  HA  LYS A1439      27.149  70.728  18.671  1.00 10.090          H  
ATOM  22847 1HB  LYS A1439      28.219  70.302  20.828  1.00 14.210          H  
ATOM  22848 2HB  LYS A1439      28.254  68.579  20.487  1.00 14.210          H  
ATOM  22849 1HG  LYS A1439      29.779  68.877  18.667  1.00 14.210          H  
ATOM  22850 2HG  LYS A1439      29.592  70.638  18.721  1.00 14.210          H  
ATOM  22851 1HD  LYS A1439      30.588  70.647  20.980  1.00 14.210          H  
ATOM  22852 2HD  LYS A1439      30.773  68.889  20.890  1.00 14.210          H  
ATOM  22853 1HE  LYS A1439      32.224  69.096  18.969  1.00 14.210          H  
ATOM  22854 2HE  LYS A1439      32.004  70.857  18.946  1.00 14.210          H  
ATOM  22855 1HZ  LYS A1439      34.032  70.216  20.021  1.00 14.210          H  
ATOM  22856 2HZ  LYS A1439      33.042  70.930  21.116  1.00 14.210          H  
ATOM  22857 3HZ  LYS A1439      33.191  69.299  21.113  1.00 14.210          H  
ATOM  22858  N   TYR A1440      26.808  67.497  18.164  1.00  7.910          N  
ATOM  22859  CA  TYR A1440      26.853  66.435  17.183  1.00  7.750          C  
ATOM  22860  C   TYR A1440      25.438  66.236  16.660  1.00  8.120          C  
ATOM  22861  O   TYR A1440      24.766  65.257  16.973  1.00  7.910          O  
ATOM  22862  CB  TYR A1440      27.413  65.167  17.825  1.00 10.910          C  
ATOM  22863  CG  TYR A1440      28.812  65.353  18.363  1.00 10.910          C  
ATOM  22864  CD1 TYR A1440      29.017  65.714  19.690  1.00 10.910          C  
ATOM  22865  CD2 TYR A1440      29.888  65.175  17.530  1.00 10.910          C  
ATOM  22866  CE1 TYR A1440      30.296  65.897  20.168  1.00 10.910          C  
ATOM  22867  CE2 TYR A1440      31.160  65.358  18.001  1.00 10.910          C  
ATOM  22868  CZ  TYR A1440      31.373  65.720  19.306  1.00 10.910          C  
ATOM  22869  OH  TYR A1440      32.662  65.905  19.736  1.00 10.910          O  
ATOM  22870  H   TYR A1440      26.472  67.259  19.088  1.00  9.490          H  
ATOM  22871  HA  TYR A1440      27.488  66.736  16.353  1.00  9.300          H  
ATOM  22872 1HB  TYR A1440      26.764  64.831  18.634  1.00 13.100          H  
ATOM  22873 2HB  TYR A1440      27.446  64.395  17.086  1.00 13.100          H  
ATOM  22874  HD1 TYR A1440      28.168  65.856  20.348  1.00 13.100          H  
ATOM  22875  HD2 TYR A1440      29.732  64.895  16.489  1.00 13.100          H  
ATOM  22876  HE1 TYR A1440      30.457  66.184  21.206  1.00 13.100          H  
ATOM  22877  HE2 TYR A1440      32.010  65.220  17.331  1.00 13.100          H  
ATOM  22878  HH  TYR A1440      32.671  66.229  20.642  1.00 13.100          H  
ATOM  22879  N   VAL A1441      25.004  67.170  15.830  1.00  8.670          N  
ATOM  22880  CA  VAL A1441      23.624  67.255  15.365  1.00  9.090          C  
ATOM  22881  C   VAL A1441      23.165  66.014  14.616  1.00  9.050          C  
ATOM  22882  O   VAL A1441      22.012  65.600  14.725  1.00  9.380          O  
ATOM  22883  CB  VAL A1441      23.446  68.528  14.518  1.00 12.560          C  
ATOM  22884  CG1 VAL A1441      22.066  68.553  13.837  1.00 12.560          C  
ATOM  22885  CG2 VAL A1441      23.616  69.738  15.454  1.00 12.560          C  
ATOM  22886  H   VAL A1441      25.659  67.905  15.582  1.00 10.400          H  
ATOM  22887  HA  VAL A1441      22.990  67.361  16.246  1.00 10.910          H  
ATOM  22888  HB  VAL A1441      24.201  68.558  13.737  1.00 15.070          H  
ATOM  22889 1HG1 VAL A1441      21.967  69.468  13.256  1.00 15.070          H  
ATOM  22890 2HG1 VAL A1441      21.949  67.700  13.171  1.00 15.070          H  
ATOM  22891 3HG1 VAL A1441      21.287  68.521  14.602  1.00 15.070          H  
ATOM  22892 1HG2 VAL A1441      23.508  70.661  14.889  1.00 15.070          H  
ATOM  22893 2HG2 VAL A1441      22.858  69.701  16.241  1.00 15.070          H  
ATOM  22894 3HG2 VAL A1441      24.603  69.719  15.922  1.00 15.070          H  
ATOM  22895  N   GLY A1442      24.044  65.452  13.800  1.00  8.740          N  
ATOM  22896  CA  GLY A1442      23.706  64.276  13.010  1.00  8.730          C  
ATOM  22897  C   GLY A1442      23.907  62.941  13.748  1.00  8.140          C  
ATOM  22898  O   GLY A1442      23.801  61.878  13.131  1.00  8.080          O  
ATOM  22899  H   GLY A1442      24.972  65.844  13.742  1.00 10.490          H  
ATOM  22900 1HA  GLY A1442      22.667  64.353  12.690  1.00 10.480          H  
ATOM  22901 2HA  GLY A1442      24.309  64.276  12.104  1.00 10.480          H  
ATOM  22902  N   LYS A1443      24.250  62.982  15.039  1.00  7.730          N  
ATOM  22903  CA  LYS A1443      24.512  61.770  15.808  1.00  7.140          C  
ATOM  22904  C   LYS A1443      23.523  61.610  16.962  1.00  6.920          C  
ATOM  22905  O   LYS A1443      22.711  62.491  17.234  1.00  7.210          O  
ATOM  22906  CB  LYS A1443      25.940  61.765  16.323  1.00 10.230          C  
ATOM  22907  CG  LYS A1443      26.985  61.754  15.221  1.00 10.230          C  
ATOM  22908  CD  LYS A1443      28.383  61.647  15.789  1.00 10.230          C  
ATOM  22909  CE  LYS A1443      29.445  61.643  14.700  1.00 10.230          C  
ATOM  22910  NZ  LYS A1443      30.802  61.609  15.281  1.00 10.230          N  
ATOM  22911  H   LYS A1443      24.308  63.880  15.529  1.00  9.280          H  
ATOM  22912  HA  LYS A1443      24.387  60.911  15.152  1.00  8.570          H  
ATOM  22913 1HB  LYS A1443      26.089  62.629  16.952  1.00 12.280          H  
ATOM  22914 2HB  LYS A1443      26.101  60.886  16.939  1.00 12.280          H  
ATOM  22915 1HG  LYS A1443      26.795  60.916  14.550  1.00 12.280          H  
ATOM  22916 2HG  LYS A1443      26.905  62.677  14.649  1.00 12.280          H  
ATOM  22917 1HD  LYS A1443      28.580  62.468  16.470  1.00 12.280          H  
ATOM  22918 2HD  LYS A1443      28.467  60.717  16.347  1.00 12.280          H  
ATOM  22919 1HE  LYS A1443      29.308  60.772  14.062  1.00 12.280          H  
ATOM  22920 2HE  LYS A1443      29.342  62.545  14.098  1.00 12.280          H  
ATOM  22921 1HZ  LYS A1443      31.515  61.622  14.564  1.00 12.280          H  
ATOM  22922 2HZ  LYS A1443      30.918  62.433  15.868  1.00 12.280          H  
ATOM  22923 3HZ  LYS A1443      30.947  60.786  15.853  1.00 12.280          H  
ATOM  22924  N   SER A1444      23.571  60.466  17.640  1.00  6.460          N  
ATOM  22925  CA  SER A1444      22.681  60.219  18.771  1.00  6.230          C  
ATOM  22926  C   SER A1444      23.414  59.535  19.904  1.00  5.610          C  
ATOM  22927  O   SER A1444      24.164  58.578  19.689  1.00  5.240          O  
ATOM  22928  CB  SER A1444      21.495  59.386  18.358  1.00  8.810          C  
ATOM  22929  OG  SER A1444      20.696  59.079  19.473  1.00  8.810          O  
ATOM  22930  H   SER A1444      24.241  59.758  17.376  1.00  7.750          H  
ATOM  22931  HA  SER A1444      22.314  61.180  19.139  1.00  7.480          H  
ATOM  22932 1HB  SER A1444      20.905  59.937  17.625  1.00 10.580          H  
ATOM  22933 2HB  SER A1444      21.836  58.464  17.884  1.00 10.580          H  
ATOM  22934  HG  SER A1444      19.907  58.646  19.121  1.00 10.580          H  
ATOM  22935  N   ALA A1445      23.225  60.065  21.116  1.00  5.540          N  
ATOM  22936  CA  ALA A1445      23.887  59.559  22.316  1.00  5.000          C  
ATOM  22937  C   ALA A1445      23.542  58.088  22.581  1.00  4.500          C  
ATOM  22938  O   ALA A1445      24.386  57.325  23.061  1.00  3.960          O  
ATOM  22939  CB  ALA A1445      23.520  60.422  23.514  1.00  7.220          C  
ATOM  22940  H   ALA A1445      22.592  60.851  21.193  1.00  6.650          H  
ATOM  22941  HA  ALA A1445      24.964  59.631  22.157  1.00  6.000          H  
ATOM  22942 1HB  ALA A1445      24.052  60.072  24.391  1.00  8.660          H  
ATOM  22943 2HB  ALA A1445      23.800  61.458  23.319  1.00  8.660          H  
ATOM  22944 3HB  ALA A1445      22.449  60.364  23.690  1.00  8.660          H  
ATOM  22945  N   SER A1446      22.314  57.681  22.256  1.00  4.690          N  
ATOM  22946  CA  SER A1446      21.895  56.304  22.465  1.00  4.270          C  
ATOM  22947  C   SER A1446      22.740  55.352  21.613  1.00  4.080          C  
ATOM  22948  O   SER A1446      23.155  54.285  22.085  1.00  3.610          O  
ATOM  22949  CB  SER A1446      20.427  56.165  22.096  1.00  6.150          C  
ATOM  22950  OG  SER A1446      19.610  56.924  22.959  1.00  6.150          O  
ATOM  22951  H   SER A1446      21.642  58.338  21.884  1.00  5.630          H  
ATOM  22952  HA  SER A1446      22.034  56.052  23.519  1.00  5.120          H  
ATOM  22953 1HB  SER A1446      20.281  56.495  21.066  1.00  7.380          H  
ATOM  22954 2HB  SER A1446      20.137  55.115  22.145  1.00  7.380          H  
ATOM  22955  HG  SER A1446      18.700  56.823  22.631  1.00  7.380          H  
ATOM  22956  N   ASP A1447      23.032  55.759  20.367  1.00  4.520          N  
ATOM  22957  CA  ASP A1447      23.821  54.935  19.465  1.00  4.520          C  
ATOM  22958  C   ASP A1447      25.268  54.994  19.882  1.00  4.110          C  
ATOM  22959  O   ASP A1447      25.959  53.979  19.902  1.00  3.810          O  
ATOM  22960  CB  ASP A1447      23.698  55.403  18.025  1.00  6.330          C  
ATOM  22961  CG  ASP A1447      22.338  55.152  17.417  1.00  6.330          C  
ATOM  22962  OD1 ASP A1447      21.594  54.342  17.903  1.00  6.330          O  
ATOM  22963  OD2 ASP A1447      22.034  55.827  16.456  1.00  6.330          O  
ATOM  22964  H   ASP A1447      22.682  56.654  20.050  1.00  5.420          H  
ATOM  22965  HA  ASP A1447      23.478  53.904  19.531  1.00  5.420          H  
ATOM  22966 1HB  ASP A1447      23.913  56.470  17.979  1.00  7.590          H  
ATOM  22967 2HB  ASP A1447      24.455  54.891  17.414  1.00  7.590          H  
ATOM  22968  N   LEU A1448      25.734  56.173  20.323  1.00  4.120          N  
ATOM  22969  CA  LEU A1448      27.125  56.302  20.747  1.00  3.750          C  
ATOM  22970  C   LEU A1448      27.449  55.183  21.725  1.00  3.090          C  
ATOM  22971  O   LEU A1448      28.439  54.450  21.552  1.00  2.760          O  
ATOM  22972  CB  LEU A1448      27.347  57.656  21.476  1.00  5.400          C  
ATOM  22973  CG  LEU A1448      28.781  57.969  22.086  1.00  5.400          C  
ATOM  22974  CD1 LEU A1448      29.814  58.098  20.978  1.00  5.400          C  
ATOM  22975  CD2 LEU A1448      28.700  59.259  22.951  1.00  5.400          C  
ATOM  22976  H   LEU A1448      25.131  57.001  20.294  1.00  4.940          H  
ATOM  22977  HA  LEU A1448      27.764  56.218  19.873  1.00  4.500          H  
ATOM  22978 1HB  LEU A1448      27.090  58.462  20.784  1.00  6.480          H  
ATOM  22979 2HB  LEU A1448      26.659  57.706  22.302  1.00  6.480          H  
ATOM  22980  HG  LEU A1448      29.088  57.140  22.727  1.00  6.480          H  
ATOM  22981 1HD1 LEU A1448      30.784  58.303  21.419  1.00  6.480          H  
ATOM  22982 2HD1 LEU A1448      29.868  57.174  20.407  1.00  6.480          H  
ATOM  22983 3HD1 LEU A1448      29.538  58.919  20.319  1.00  6.480          H  
ATOM  22984 1HD2 LEU A1448      29.677  59.468  23.393  1.00  6.480          H  
ATOM  22985 2HD2 LEU A1448      28.398  60.093  22.334  1.00  6.480          H  
ATOM  22986 3HD2 LEU A1448      27.969  59.116  23.748  1.00  6.480          H  
ATOM  22987  N   LEU A1449      26.592  55.023  22.731  1.00  2.940          N  
ATOM  22988  CA  LEU A1449      26.872  54.017  23.721  1.00  2.360          C  
ATOM  22989  C   LEU A1449      26.608  52.602  23.251  1.00  2.250          C  
ATOM  22990  O   LEU A1449      27.407  51.718  23.544  1.00  2.000          O  
ATOM  22991  CB  LEU A1449      26.050  54.291  24.965  1.00  3.540          C  
ATOM  22992  CG  LEU A1449      26.372  55.600  25.704  1.00  3.540          C  
ATOM  22993  CD1 LEU A1449      25.410  55.703  26.874  1.00  3.540          C  
ATOM  22994  CD2 LEU A1449      27.871  55.651  26.104  1.00  3.540          C  
ATOM  22995  H   LEU A1449      25.787  55.654  22.816  1.00  3.530          H  
ATOM  22996  HA  LEU A1449      27.926  54.059  23.954  1.00  2.830          H  
ATOM  22997 1HB  LEU A1449      24.997  54.333  24.667  1.00  4.240          H  
ATOM  22998 2HB  LEU A1449      26.178  53.456  25.660  1.00  4.240          H  
ATOM  22999  HG  LEU A1449      26.165  56.460  25.059  1.00  4.240          H  
ATOM  23000 1HD1 LEU A1449      25.587  56.626  27.409  1.00  4.240          H  
ATOM  23001 2HD1 LEU A1449      24.391  55.697  26.491  1.00  4.240          H  
ATOM  23002 3HD1 LEU A1449      25.549  54.861  27.544  1.00  4.240          H  
ATOM  23003 1HD2 LEU A1449      28.055  56.584  26.641  1.00  4.240          H  
ATOM  23004 2HD2 LEU A1449      28.125  54.803  26.732  1.00  4.240          H  
ATOM  23005 3HD2 LEU A1449      28.507  55.634  25.231  1.00  4.240          H  
ATOM  23006  N   LYS A1450      25.532  52.354  22.498  1.00  2.610          N  
ATOM  23007  CA  LYS A1450      25.288  50.975  22.071  1.00  2.700          C  
ATOM  23008  C   LYS A1450      26.391  50.441  21.166  1.00  2.960          C  
ATOM  23009  O   LYS A1450      26.755  49.266  21.243  1.00  2.970          O  
ATOM  23010  CB  LYS A1450      23.935  50.850  21.373  1.00  3.740          C  
ATOM  23011  CG  LYS A1450      22.757  50.937  22.314  1.00  3.740          C  
ATOM  23012  CD  LYS A1450      21.415  50.849  21.575  1.00  3.740          C  
ATOM  23013  CE  LYS A1450      20.261  50.856  22.570  1.00  3.740          C  
ATOM  23014  NZ  LYS A1450      20.217  49.578  23.334  1.00  3.740          N  
ATOM  23015  H   LYS A1450      24.866  53.093  22.252  1.00  3.130          H  
ATOM  23016  HA  LYS A1450      25.268  50.345  22.965  1.00  3.240          H  
ATOM  23017 1HB  LYS A1450      23.839  51.651  20.637  1.00  4.490          H  
ATOM  23018 2HB  LYS A1450      23.887  49.902  20.843  1.00  4.490          H  
ATOM  23019 1HG  LYS A1450      22.839  50.126  23.038  1.00  4.490          H  
ATOM  23020 2HG  LYS A1450      22.804  51.880  22.856  1.00  4.490          H  
ATOM  23021 1HD  LYS A1450      21.314  51.703  20.899  1.00  4.490          H  
ATOM  23022 2HD  LYS A1450      21.377  49.930  20.990  1.00  4.490          H  
ATOM  23023 1HE  LYS A1450      20.409  51.676  23.273  1.00  4.490          H  
ATOM  23024 2HE  LYS A1450      19.310  50.998  22.052  1.00  4.490          H  
ATOM  23025 1HZ  LYS A1450      19.467  49.579  24.042  1.00  4.490          H  
ATOM  23026 2HZ  LYS A1450      20.071  48.805  22.693  1.00  4.490          H  
ATOM  23027 3HZ  LYS A1450      21.092  49.463  23.811  1.00  4.490          H  
ATOM  23028  N   GLU A1451      26.905  51.290  20.274  1.00  3.260          N  
ATOM  23029  CA  GLU A1451      27.957  50.880  19.357  1.00  3.570          C  
ATOM  23030  C   GLU A1451      29.268  50.549  20.070  1.00  3.190          C  
ATOM  23031  O   GLU A1451      29.935  49.570  19.729  1.00  3.410          O  
ATOM  23032  CB  GLU A1451      28.214  51.987  18.330  1.00  4.870          C  
ATOM  23033  CG  GLU A1451      27.083  52.201  17.322  1.00  4.870          C  
ATOM  23034  CD  GLU A1451      27.330  53.372  16.404  1.00  4.870          C  
ATOM  23035  OE1 GLU A1451      28.312  54.054  16.589  1.00  4.870          O  
ATOM  23036  OE2 GLU A1451      26.524  53.594  15.533  1.00  4.870          O  
ATOM  23037  H   GLU A1451      26.552  52.250  20.225  1.00  3.910          H  
ATOM  23038  HA  GLU A1451      27.620  49.987  18.832  1.00  4.280          H  
ATOM  23039 1HB  GLU A1451      28.368  52.933  18.861  1.00  5.850          H  
ATOM  23040 2HB  GLU A1451      29.128  51.769  17.780  1.00  5.850          H  
ATOM  23041 1HG  GLU A1451      26.976  51.299  16.722  1.00  5.850          H  
ATOM  23042 2HG  GLU A1451      26.150  52.355  17.862  1.00  5.850          H  
ATOM  23043  N   ASN A1452      29.626  51.346  21.084  1.00  2.680          N  
ATOM  23044  CA  ASN A1452      30.879  51.160  21.808  1.00  2.360          C  
ATOM  23045  C   ASN A1452      30.837  50.172  22.976  1.00  2.080          C  
ATOM  23046  O   ASN A1452      31.839  49.509  23.258  1.00  2.150          O  
ATOM  23047  CB  ASN A1452      31.363  52.511  22.294  1.00  3.430          C  
ATOM  23048  CG  ASN A1452      31.873  53.384  21.179  1.00  3.430          C  
ATOM  23049  OD1 ASN A1452      33.030  53.270  20.751  1.00  3.430          O  
ATOM  23050  ND2 ASN A1452      31.032  54.245  20.678  1.00  3.430          N  
ATOM  23051  H   ASN A1452      29.057  52.173  21.289  1.00  3.220          H  
ATOM  23052  HA  ASN A1452      31.611  50.773  21.099  1.00  2.830          H  
ATOM  23053 1HB  ASN A1452      30.537  53.028  22.792  1.00  4.120          H  
ATOM  23054 2HB  ASN A1452      32.154  52.372  23.030  1.00  4.120          H  
ATOM  23055 1HD2 ASN A1452      31.307  54.839  19.925  1.00  4.120          H  
ATOM  23056 2HD2 ASN A1452      30.080  54.301  21.036  1.00  4.120          H  
ATOM  23057  N   TYR A1453      29.712  50.080  23.676  1.00  1.910          N  
ATOM  23058  CA  TYR A1453      29.628  49.220  24.840  1.00  1.750          C  
ATOM  23059  C   TYR A1453      28.492  48.208  24.684  1.00  1.980          C  
ATOM  23060  O   TYR A1453      27.338  48.582  24.754  1.00  1.720          O  
ATOM  23061  CB  TYR A1453      29.421  50.086  26.072  1.00  2.510          C  
ATOM  23062  CG  TYR A1453      30.528  51.048  26.227  1.00  2.510          C  
ATOM  23063  CD1 TYR A1453      30.342  52.364  25.836  1.00  2.510          C  
ATOM  23064  CD2 TYR A1453      31.753  50.619  26.682  1.00  2.510          C  
ATOM  23065  CE1 TYR A1453      31.381  53.250  25.911  1.00  2.510          C  
ATOM  23066  CE2 TYR A1453      32.793  51.499  26.751  1.00  2.510          C  
ATOM  23067  CZ  TYR A1453      32.620  52.806  26.370  1.00  2.510          C  
ATOM  23068  OH  TYR A1453      33.686  53.659  26.440  1.00  2.510          O  
ATOM  23069  H   TYR A1453      28.896  50.645  23.430  1.00  2.290          H  
ATOM  23070  HA  TYR A1453      30.576  48.714  24.971  1.00  2.100          H  
ATOM  23071 1HB  TYR A1453      28.509  50.654  25.942  1.00  3.020          H  
ATOM  23072 2HB  TYR A1453      29.336  49.480  26.975  1.00  3.020          H  
ATOM  23073  HD1 TYR A1453      29.369  52.688  25.462  1.00  3.020          H  
ATOM  23074  HD2 TYR A1453      31.900  49.582  26.976  1.00  3.020          H  
ATOM  23075  HE1 TYR A1453      31.233  54.278  25.601  1.00  3.020          H  
ATOM  23076  HE2 TYR A1453      33.769  51.162  27.106  1.00  3.020          H  
ATOM  23077  HH  TYR A1453      34.438  53.181  26.802  1.00  3.020          H  
ATOM  23078  N   PRO A1454      28.767  46.929  24.420  1.00  2.500          N  
ATOM  23079  CA  PRO A1454      27.792  45.854  24.267  1.00  2.840          C  
ATOM  23080  C   PRO A1454      26.985  45.534  25.528  1.00  2.600          C  
ATOM  23081  O   PRO A1454      25.996  44.820  25.474  1.00  2.670          O  
ATOM  23082  CB  PRO A1454      28.674  44.653  23.897  1.00  4.260          C  
ATOM  23083  CG  PRO A1454      29.937  45.250  23.326  1.00  4.260          C  
ATOM  23084  CD  PRO A1454      30.154  46.524  24.095  1.00  4.260          C  
ATOM  23085  HA  PRO A1454      27.114  46.108  23.437  1.00  3.410          H  
ATOM  23086 1HB  PRO A1454      28.859  44.039  24.793  1.00  5.110          H  
ATOM  23087 2HB  PRO A1454      28.145  44.010  23.177  1.00  5.110          H  
ATOM  23088 1HG  PRO A1454      30.776  44.542  23.428  1.00  5.110          H  
ATOM  23089 2HG  PRO A1454      29.811  45.437  22.246  1.00  5.110          H  
ATOM  23090 1HD  PRO A1454      30.748  46.345  25.005  1.00  5.110          H  
ATOM  23091 2HD  PRO A1454      30.634  47.234  23.400  1.00  5.110          H  
ATOM  23092  N   GLU A1455      27.444  45.983  26.671  1.00  2.390          N  
ATOM  23093  CA  GLU A1455      26.812  45.605  27.913  1.00  2.290          C  
ATOM  23094  C   GLU A1455      25.368  45.962  28.358  1.00  1.790          C  
ATOM  23095  O   GLU A1455      24.762  45.088  28.941  1.00  1.750          O  
ATOM  23096  CB  GLU A1455      27.785  45.945  29.045  1.00  3.250          C  
ATOM  23097  CG  GLU A1455      28.972  44.987  29.091  1.00  3.250          C  
ATOM  23098  CD  GLU A1455      29.980  45.326  30.127  1.00  3.250          C  
ATOM  23099  OE1 GLU A1455      30.024  46.444  30.531  1.00  3.250          O  
ATOM  23100  OE2 GLU A1455      30.710  44.454  30.538  1.00  3.250          O  
ATOM  23101  H   GLU A1455      28.248  46.587  26.700  1.00  2.870          H  
ATOM  23102  HA  GLU A1455      26.813  44.515  27.888  1.00  2.750          H  
ATOM  23103 1HB  GLU A1455      28.201  46.937  28.896  1.00  3.900          H  
ATOM  23104 2HB  GLU A1455      27.276  45.941  30.001  1.00  3.900          H  
ATOM  23105 1HG  GLU A1455      28.594  43.984  29.288  1.00  3.900          H  
ATOM  23106 2HG  GLU A1455      29.451  44.974  28.112  1.00  3.900          H  
ATOM  23107  N   CYS A1456      24.692  47.100  28.201  1.00  1.520          N  
ATOM  23108  CA  CYS A1456      24.705  48.368  27.540  1.00  1.280          C  
ATOM  23109  C   CYS A1456      24.027  48.121  26.119  1.00  1.600          C  
ATOM  23110  O   CYS A1456      23.661  49.057  25.412  1.00  1.660          O  
ATOM  23111  CB  CYS A1456      26.122  48.837  27.614  1.00  1.890          C  
ATOM  23112  SG  CYS A1456      26.354  50.527  27.734  1.00  1.890          S  
ATOM  23113  H   CYS A1456      23.837  47.030  28.725  1.00  1.820          H  
ATOM  23114  HA  CYS A1456      24.082  49.071  28.082  1.00  1.540          H  
ATOM  23115 1HB  CYS A1456      26.584  48.381  28.446  1.00  2.270          H  
ATOM  23116 2HB  CYS A1456      26.617  48.507  26.812  1.00  2.270          H  
ATOM  23117  N   ILE A1457      23.570  46.862  25.878  1.00  2.010          N  
ATOM  23118  CA  ILE A1457      22.773  46.456  24.694  1.00  2.440          C  
ATOM  23119  C   ILE A1457      21.280  46.318  25.042  1.00  2.320          C  
ATOM  23120  O   ILE A1457      20.409  46.644  24.237  1.00  2.620          O  
ATOM  23121  CB  ILE A1457      23.313  45.167  24.016  1.00  3.240          C  
ATOM  23122  CG1 ILE A1457      22.690  44.958  22.598  1.00  3.240          C  
ATOM  23123  CG2 ILE A1457      23.095  43.912  24.883  1.00  3.240          C  
ATOM  23124  CD1 ILE A1457      23.065  46.012  21.552  1.00  3.240          C  
ATOM  23125  H   ILE A1457      23.860  46.152  26.536  1.00  2.410          H  
ATOM  23126  HA  ILE A1457      22.864  47.257  23.972  1.00  2.930          H  
ATOM  23127  HB  ILE A1457      24.368  45.304  23.854  1.00  3.890          H  
ATOM  23128 1HG1 ILE A1457      23.026  43.992  22.228  1.00  3.890          H  
ATOM  23129 2HG1 ILE A1457      21.605  44.934  22.683  1.00  3.890          H  
ATOM  23130 1HG2 ILE A1457      23.538  43.056  24.377  1.00  3.890          H  
ATOM  23131 2HG2 ILE A1457      23.582  44.042  25.848  1.00  3.890          H  
ATOM  23132 3HG2 ILE A1457      22.039  43.718  25.030  1.00  3.890          H  
ATOM  23133 1HD1 ILE A1457      22.599  45.750  20.618  1.00  3.890          H  
ATOM  23134 2HD1 ILE A1457      22.725  46.997  21.844  1.00  3.890          H  
ATOM  23135 3HD1 ILE A1457      24.149  46.028  21.428  1.00  3.890          H  
ATOM  23136  N   SER A1458      20.989  45.794  26.241  1.00  1.990          N  
ATOM  23137  CA  SER A1458      19.624  45.581  26.721  1.00  1.850          C  
ATOM  23138  C   SER A1458      19.045  46.866  27.318  1.00  1.480          C  
ATOM  23139  O   SER A1458      17.927  46.888  27.828  1.00  1.410          O  
ATOM  23140  CB  SER A1458      19.570  44.419  27.704  1.00  2.650          C  
ATOM  23141  OG  SER A1458      20.305  44.661  28.878  1.00  2.650          O  
ATOM  23142  H   SER A1458      21.744  45.521  26.851  1.00  2.390          H  
ATOM  23143  HA  SER A1458      19.006  45.309  25.867  1.00  2.220          H  
ATOM  23144 1HB  SER A1458      18.533  44.225  27.968  1.00  3.180          H  
ATOM  23145 2HB  SER A1458      19.951  43.524  27.215  1.00  3.180          H  
ATOM  23146  HG  SER A1458      20.179  43.864  29.422  1.00  3.180          H  
ATOM  23147  N   ALA A1459      19.873  47.906  27.338  1.00  1.400          N  
ATOM  23148  CA  ALA A1459      19.529  49.230  27.829  1.00  1.500          C  
ATOM  23149  C   ALA A1459      18.588  49.893  26.835  1.00  2.070          C  
ATOM  23150  O   ALA A1459      18.662  49.642  25.625  1.00  2.380          O  
ATOM  23151  CB  ALA A1459      20.786  50.079  28.024  1.00  2.060          C  
ATOM  23152  H   ALA A1459      20.779  47.764  26.922  1.00  1.680          H  
ATOM  23153  HA  ALA A1459      19.004  49.126  28.779  1.00  1.800          H  
ATOM  23154 1HB  ALA A1459      20.504  51.068  28.392  1.00  2.470          H  
ATOM  23155 2HB  ALA A1459      21.443  49.599  28.742  1.00  2.470          H  
ATOM  23156 3HB  ALA A1459      21.308  50.183  27.070  1.00  2.470          H  
ATOM  23157  N   ASN A1460      17.737  50.784  27.310  1.00  2.390          N  
ATOM  23158  CA  ASN A1460      16.875  51.490  26.386  1.00  3.000          C  
ATOM  23159  C   ASN A1460      16.723  52.950  26.791  1.00  3.350          C  
ATOM  23160  O   ASN A1460      15.872  53.334  27.608  1.00  3.540          O  
ATOM  23161  CB  ASN A1460      15.563  50.745  26.277  1.00  3.960          C  
ATOM  23162  CG  ASN A1460      14.614  51.252  25.252  1.00  3.960          C  
ATOM  23163  OD1 ASN A1460      14.834  52.258  24.579  1.00  3.960          O  
ATOM  23164  ND2 ASN A1460      13.538  50.552  25.114  1.00  3.960          N  
ATOM  23165  H   ASN A1460      17.681  50.953  28.306  1.00  2.870          H  
ATOM  23166  HA  ASN A1460      17.340  51.489  25.399  1.00  3.600          H  
ATOM  23167 1HB  ASN A1460      15.805  49.730  26.012  1.00  4.750          H  
ATOM  23168 2HB  ASN A1460      15.066  50.718  27.249  1.00  4.750          H  
ATOM  23169 1HD2 ASN A1460      12.850  50.818  24.444  1.00  4.750          H  
ATOM  23170 2HD2 ASN A1460      13.395  49.744  25.687  1.00  4.750          H  
ATOM  23171  N   PHE A1461      17.588  53.771  26.229  1.00  3.510          N  
ATOM  23172  CA  PHE A1461      17.621  55.170  26.575  1.00  3.880          C  
ATOM  23173  C   PHE A1461      16.341  55.749  26.016  1.00  4.390          C  
ATOM  23174  O   PHE A1461      15.816  55.248  25.028  1.00  4.350          O  
ATOM  23175  CB  PHE A1461      18.890  55.823  26.034  1.00  5.280          C  
ATOM  23176  CG  PHE A1461      20.133  55.349  26.778  1.00  5.280          C  
ATOM  23177  CD1 PHE A1461      20.961  54.380  26.225  1.00  5.280          C  
ATOM  23178  CD2 PHE A1461      20.461  55.853  28.030  1.00  5.280          C  
ATOM  23179  CE1 PHE A1461      22.073  53.933  26.909  1.00  5.280          C  
ATOM  23180  CE2 PHE A1461      21.571  55.409  28.708  1.00  5.280          C  
ATOM  23181  CZ  PHE A1461      22.375  54.449  28.152  1.00  5.280          C  
ATOM  23182  H   PHE A1461      18.248  53.405  25.559  1.00  4.210          H  
ATOM  23183  HA  PHE A1461      17.613  55.278  27.659  1.00  4.660          H  
ATOM  23184 1HB  PHE A1461      19.004  55.575  24.988  1.00  6.340          H  
ATOM  23185 2HB  PHE A1461      18.821  56.907  26.113  1.00  6.340          H  
ATOM  23186  HD1 PHE A1461      20.730  53.968  25.244  1.00  6.340          H  
ATOM  23187  HD2 PHE A1461      19.833  56.610  28.473  1.00  6.340          H  
ATOM  23188  HE1 PHE A1461      22.716  53.170  26.465  1.00  6.340          H  
ATOM  23189  HE2 PHE A1461      21.812  55.813  29.683  1.00  6.340          H  
ATOM  23190  HZ  PHE A1461      23.253  54.095  28.687  1.00  6.340          H  
ATOM  23191  N   ASP A1462      15.803  56.754  26.691  1.00  5.120          N  
ATOM  23192  CA  ASP A1462      14.523  57.396  26.369  1.00  5.630          C  
ATOM  23193  C   ASP A1462      13.316  56.477  26.658  1.00  5.380          C  
ATOM  23194  O   ASP A1462      12.169  56.836  26.380  1.00  5.730          O  
ATOM  23195  CB  ASP A1462      14.471  57.870  24.908  1.00  7.680          C  
ATOM  23196  CG  ASP A1462      15.533  58.913  24.572  1.00  7.680          C  
ATOM  23197  OD1 ASP A1462      15.806  59.783  25.380  1.00  7.680          O  
ATOM  23198  OD2 ASP A1462      16.095  58.863  23.503  1.00  7.680          O  
ATOM  23199  H   ASP A1462      16.318  57.119  27.476  1.00  6.140          H  
ATOM  23200  HA  ASP A1462      14.421  58.278  27.003  1.00  6.760          H  
ATOM  23201 1HB  ASP A1462      14.547  57.036  24.218  1.00  9.210          H  
ATOM  23202 2HB  ASP A1462      13.498  58.325  24.731  1.00  9.210          H  
ATOM  23203  N   PHE A1463      13.568  55.313  27.267  1.00  4.830          N  
ATOM  23204  CA  PHE A1463      12.525  54.459  27.812  1.00  4.600          C  
ATOM  23205  C   PHE A1463      12.725  54.566  29.314  1.00  4.460          C  
ATOM  23206  O   PHE A1463      11.886  55.101  30.048  1.00  4.780          O  
ATOM  23207  CB  PHE A1463      12.682  53.015  27.377  1.00  6.530          C  
ATOM  23208  CG  PHE A1463      11.655  52.119  27.889  1.00  6.530          C  
ATOM  23209  CD1 PHE A1463      10.494  51.957  27.221  1.00  6.530          C  
ATOM  23210  CD2 PHE A1463      11.833  51.453  29.088  1.00  6.530          C  
ATOM  23211  CE1 PHE A1463       9.537  51.141  27.695  1.00  6.530          C  
ATOM  23212  CE2 PHE A1463      10.860  50.660  29.579  1.00  6.530          C  
ATOM  23213  CZ  PHE A1463       9.721  50.501  28.892  1.00  6.530          C  
ATOM  23214  H   PHE A1463      14.527  54.987  27.390  1.00  5.800          H  
ATOM  23215  HA  PHE A1463      11.540  54.834  27.537  1.00  5.520          H  
ATOM  23216 1HB  PHE A1463      12.656  52.980  26.295  1.00  7.840          H  
ATOM  23217 2HB  PHE A1463      13.623  52.633  27.693  1.00  7.840          H  
ATOM  23218  HD1 PHE A1463      10.345  52.487  26.298  1.00  7.840          H  
ATOM  23219  HD2 PHE A1463      12.761  51.575  29.654  1.00  7.840          H  
ATOM  23220  HE1 PHE A1463       8.608  51.006  27.138  1.00  7.840          H  
ATOM  23221  HE2 PHE A1463      10.992  50.157  30.515  1.00  7.840          H  
ATOM  23222  HZ  PHE A1463       8.944  49.871  29.299  1.00  7.840          H  
ATOM  23223  N   ILE A1464      13.935  54.172  29.754  1.00  4.100          N  
ATOM  23224  CA  ILE A1464      14.286  54.243  31.166  1.00  4.070          C  
ATOM  23225  C   ILE A1464      14.282  55.682  31.655  1.00  4.670          C  
ATOM  23226  O   ILE A1464      13.931  55.955  32.801  1.00  4.910          O  
ATOM  23227  CB  ILE A1464      15.641  53.525  31.473  1.00  5.710          C  
ATOM  23228  CG1 ILE A1464      15.855  53.376  32.990  1.00  5.710          C  
ATOM  23229  CG2 ILE A1464      16.856  54.280  30.900  1.00  5.710          C  
ATOM  23230  CD1 ILE A1464      14.836  52.551  33.715  1.00  5.710          C  
ATOM  23231  H   ILE A1464      14.587  53.750  29.088  1.00  4.920          H  
ATOM  23232  HA  ILE A1464      13.504  53.714  31.692  1.00  4.880          H  
ATOM  23233  HB  ILE A1464      15.605  52.518  31.033  1.00  6.850          H  
ATOM  23234 1HG1 ILE A1464      16.821  52.899  33.135  1.00  6.850          H  
ATOM  23235 2HG1 ILE A1464      15.889  54.360  33.432  1.00  6.850          H  
ATOM  23236 1HG2 ILE A1464      17.764  53.725  31.123  1.00  6.850          H  
ATOM  23237 2HG2 ILE A1464      16.754  54.377  29.827  1.00  6.850          H  
ATOM  23238 3HG2 ILE A1464      16.923  55.254  31.350  1.00  6.850          H  
ATOM  23239 1HD1 ILE A1464      15.079  52.494  34.736  1.00  6.850          H  
ATOM  23240 2HD1 ILE A1464      13.895  53.014  33.632  1.00  6.850          H  
ATOM  23241 3HD1 ILE A1464      14.811  51.568  33.304  1.00  6.850          H  
ATOM  23242  N   PHE A1465      14.633  56.600  30.759  1.00  4.930          N  
ATOM  23243  CA  PHE A1465      14.650  58.015  31.050  1.00  5.500          C  
ATOM  23244  C   PHE A1465      13.569  58.790  30.291  1.00  5.980          C  
ATOM  23245  O   PHE A1465      13.805  59.931  29.904  1.00  6.370          O  
ATOM  23246  CB  PHE A1465      16.002  58.638  30.699  1.00  7.470          C  
ATOM  23247  CG  PHE A1465      17.199  58.095  31.433  1.00  7.470          C  
ATOM  23248  CD1 PHE A1465      18.307  57.666  30.740  1.00  7.470          C  
ATOM  23249  CD2 PHE A1465      17.226  58.007  32.801  1.00  7.470          C  
ATOM  23250  CE1 PHE A1465      19.408  57.202  31.401  1.00  7.470          C  
ATOM  23251  CE2 PHE A1465      18.333  57.537  33.452  1.00  7.470          C  
ATOM  23252  CZ  PHE A1465      19.414  57.149  32.752  1.00  7.470          C  
ATOM  23253  H   PHE A1465      14.924  56.296  29.846  1.00  5.920          H  
ATOM  23254  HA  PHE A1465      14.460  58.148  32.114  1.00  6.600          H  
ATOM  23255 1HB  PHE A1465      16.179  58.522  29.636  1.00  8.970          H  
ATOM  23256 2HB  PHE A1465      15.959  59.706  30.887  1.00  8.970          H  
ATOM  23257  HD1 PHE A1465      18.309  57.719  29.657  1.00  8.970          H  
ATOM  23258  HD2 PHE A1465      16.361  58.319  33.373  1.00  8.970          H  
ATOM  23259  HE1 PHE A1465      20.278  56.887  30.852  1.00  8.970          H  
ATOM  23260  HE2 PHE A1465      18.342  57.488  34.541  1.00  8.970          H  
ATOM  23261  HZ  PHE A1465      20.281  56.796  33.268  1.00  8.970          H  
ATOM  23262  N   ASN A1466      12.415  58.190  30.012  1.00  5.950          N  
ATOM  23263  CA  ASN A1466      11.371  58.937  29.306  1.00  6.470          C  
ATOM  23264  C   ASN A1466      10.813  60.076  30.185  1.00  7.050          C  
ATOM  23265  O   ASN A1466      10.688  59.931  31.400  1.00  7.040          O  
ATOM  23266  CB  ASN A1466      10.255  58.032  28.852  1.00  8.850          C  
ATOM  23267  CG  ASN A1466       9.426  58.669  27.765  1.00  8.850          C  
ATOM  23268  OD1 ASN A1466       8.529  59.493  27.984  1.00  8.850          O  
ATOM  23269  ND2 ASN A1466       9.742  58.303  26.553  1.00  8.850          N  
ATOM  23270  H   ASN A1466      12.236  57.219  30.294  1.00  7.140          H  
ATOM  23271  HA  ASN A1466      11.817  59.396  28.422  1.00  7.760          H  
ATOM  23272 1HB  ASN A1466      10.667  57.093  28.487  1.00 10.620          H  
ATOM  23273 2HB  ASN A1466       9.611  57.799  29.699  1.00 10.620          H  
ATOM  23274 1HD2 ASN A1466       9.253  58.677  25.764  1.00 10.620          H  
ATOM  23275 2HD2 ASN A1466      10.513  57.649  26.413  1.00 10.620          H  
ATOM  23276  N   ASP A1467      10.456  61.211  29.567  1.00  7.610          N  
ATOM  23277  CA  ASP A1467       9.868  62.354  30.296  1.00  8.220          C  
ATOM  23278  C   ASP A1467       8.367  62.318  30.542  1.00  8.530          C  
ATOM  23279  O   ASP A1467       7.839  63.148  31.289  1.00  9.010          O  
ATOM  23280  CB  ASP A1467      10.139  63.668  29.556  1.00 11.260          C  
ATOM  23281  CG  ASP A1467      11.525  64.103  29.667  1.00 11.260          C  
ATOM  23282  OD1 ASP A1467      11.991  64.086  30.782  1.00 11.260          O  
ATOM  23283  OD2 ASP A1467      12.132  64.453  28.691  1.00 11.260          O  
ATOM  23284  H   ASP A1467      10.604  61.291  28.570  1.00  9.130          H  
ATOM  23285  HA  ASP A1467      10.355  62.399  31.269  1.00  9.860          H  
ATOM  23286 1HB  ASP A1467       9.888  63.549  28.502  1.00 13.520          H  
ATOM  23287 2HB  ASP A1467       9.494  64.450  29.956  1.00 13.520          H  
ATOM  23288  N   ASN A1468       7.665  61.410  29.895  1.00  8.300          N  
ATOM  23289  CA  ASN A1468       6.217  61.356  29.979  1.00  8.610          C  
ATOM  23290  C   ASN A1468       5.716  61.061  31.401  1.00  8.530          C  
ATOM  23291  O   ASN A1468       6.124  60.081  32.035  1.00  8.050          O  
ATOM  23292  CB  ASN A1468       5.721  60.370  28.943  1.00 11.930          C  
ATOM  23293  CG  ASN A1468       4.277  60.324  28.795  1.00 11.930          C  
ATOM  23294  OD1 ASN A1468       3.587  59.754  29.646  1.00 11.930          O  
ATOM  23295  ND2 ASN A1468       3.772  60.909  27.730  1.00 11.930          N  
ATOM  23296  H   ASN A1468       8.142  60.726  29.308  1.00  9.960          H  
ATOM  23297  HA  ASN A1468       5.832  62.340  29.708  1.00 10.330          H  
ATOM  23298 1HB  ASN A1468       6.147  60.630  27.975  1.00 14.320          H  
ATOM  23299 2HB  ASN A1468       6.089  59.409  29.187  1.00 14.320          H  
ATOM  23300 1HD2 ASN A1468       2.779  60.906  27.576  1.00 14.320          H  
ATOM  23301 2HD2 ASN A1468       4.377  61.355  27.068  1.00 14.320          H  
ATOM  23302  N   ILE A1469       4.795  61.905  31.889  1.00  9.030          N  
ATOM  23303  CA  ILE A1469       4.260  61.762  33.242  1.00  9.060          C  
ATOM  23304  C   ILE A1469       3.518  60.458  33.417  1.00  8.640          C  
ATOM  23305  O   ILE A1469       3.723  59.758  34.412  1.00  8.360          O  
ATOM  23306  CB  ILE A1469       3.320  62.934  33.600  1.00 12.670          C  
ATOM  23307  CG1 ILE A1469       4.157  64.231  33.701  1.00 12.670          C  
ATOM  23308  CG2 ILE A1469       2.569  62.635  34.935  1.00 12.670          C  
ATOM  23309  CD1 ILE A1469       3.342  65.510  33.748  1.00 12.670          C  
ATOM  23310  H   ILE A1469       4.497  62.678  31.309  1.00 10.840          H  
ATOM  23311  HA  ILE A1469       5.092  61.768  33.940  1.00 10.870          H  
ATOM  23312  HB  ILE A1469       2.590  63.075  32.805  1.00 15.210          H  
ATOM  23313 1HG1 ILE A1469       4.767  64.181  34.599  1.00 15.210          H  
ATOM  23314 2HG1 ILE A1469       4.822  64.285  32.839  1.00 15.210          H  
ATOM  23315 1HG2 ILE A1469       1.910  63.456  35.186  1.00 15.210          H  
ATOM  23316 2HG2 ILE A1469       1.965  61.732  34.851  1.00 15.210          H  
ATOM  23317 3HG2 ILE A1469       3.296  62.500  35.738  1.00 15.210          H  
ATOM  23318 1HD1 ILE A1469       4.019  66.363  33.812  1.00 15.210          H  
ATOM  23319 2HD1 ILE A1469       2.742  65.595  32.841  1.00 15.210          H  
ATOM  23320 3HD1 ILE A1469       2.688  65.515  34.611  1.00 15.210          H  
ATOM  23321  N   GLU A1470       2.636  60.137  32.478  1.00  8.650          N  
ATOM  23322  CA  GLU A1470       1.876  58.907  32.570  1.00  8.270          C  
ATOM  23323  C   GLU A1470       2.806  57.702  32.540  1.00  7.590          C  
ATOM  23324  O   GLU A1470       2.609  56.732  33.275  1.00  7.260          O  
ATOM  23325  CB  GLU A1470       0.853  58.848  31.452  1.00 11.730          C  
ATOM  23326  CG  GLU A1470      -0.289  59.845  31.610  1.00 11.730          C  
ATOM  23327  CD  GLU A1470      -1.141  59.878  30.413  1.00 11.730          C  
ATOM  23328  OE1 GLU A1470      -0.600  59.804  29.328  1.00 11.730          O  
ATOM  23329  OE2 GLU A1470      -2.349  59.893  30.522  1.00 11.730          O  
ATOM  23330  H   GLU A1470       2.482  60.772  31.706  1.00 10.380          H  
ATOM  23331  HA  GLU A1470       1.336  58.909  33.513  1.00  9.920          H  
ATOM  23332 1HB  GLU A1470       1.334  59.027  30.500  1.00 14.080          H  
ATOM  23333 2HB  GLU A1470       0.423  57.853  31.415  1.00 14.080          H  
ATOM  23334 1HG  GLU A1470      -0.891  59.556  32.472  1.00 14.080          H  
ATOM  23335 2HG  GLU A1470       0.119  60.837  31.797  1.00 14.080          H  
ATOM  23336  N   TYR A1471       3.861  57.757  31.732  1.00  7.390          N  
ATOM  23337  CA  TYR A1471       4.773  56.623  31.696  1.00  6.760          C  
ATOM  23338  C   TYR A1471       5.382  56.393  33.067  1.00  6.590          C  
ATOM  23339  O   TYR A1471       5.383  55.272  33.574  1.00  6.230          O  
ATOM  23340  CB  TYR A1471       5.919  56.861  30.720  1.00  9.720          C  
ATOM  23341  CG  TYR A1471       5.594  56.771  29.255  1.00  9.720          C  
ATOM  23342  CD1 TYR A1471       4.289  56.833  28.759  1.00  9.720          C  
ATOM  23343  CD2 TYR A1471       6.637  56.609  28.390  1.00  9.720          C  
ATOM  23344  CE1 TYR A1471       4.087  56.731  27.434  1.00  9.720          C  
ATOM  23345  CE2 TYR A1471       6.410  56.507  27.071  1.00  9.720          C  
ATOM  23346  CZ  TYR A1471       5.148  56.558  26.595  1.00  9.720          C  
ATOM  23347  OH  TYR A1471       4.927  56.436  25.275  1.00  9.720          O  
ATOM  23348  H   TYR A1471       3.971  58.557  31.104  1.00  8.870          H  
ATOM  23349  HA  TYR A1471       4.219  55.728  31.418  1.00  8.110          H  
ATOM  23350 1HB  TYR A1471       6.344  57.840  30.909  1.00 11.660          H  
ATOM  23351 2HB  TYR A1471       6.706  56.140  30.930  1.00 11.660          H  
ATOM  23352  HD1 TYR A1471       3.430  56.958  29.400  1.00 11.660          H  
ATOM  23353  HD2 TYR A1471       7.653  56.561  28.770  1.00 11.660          H  
ATOM  23354  HE1 TYR A1471       3.080  56.779  27.044  1.00 11.660          H  
ATOM  23355  HE2 TYR A1471       7.240  56.382  26.400  1.00 11.660          H  
ATOM  23356  HH  TYR A1471       5.773  56.392  24.812  1.00 11.660          H  
ATOM  23357  N   LYS A1472       5.839  57.476  33.701  1.00  6.980          N  
ATOM  23358  CA  LYS A1472       6.438  57.398  35.030  1.00  6.960          C  
ATOM  23359  C   LYS A1472       5.435  56.966  36.100  1.00  6.990          C  
ATOM  23360  O   LYS A1472       5.777  56.225  37.024  1.00  6.730          O  
ATOM  23361  CB  LYS A1472       7.052  58.748  35.381  1.00  9.750          C  
ATOM  23362  CG  LYS A1472       8.305  59.075  34.563  1.00  9.750          C  
ATOM  23363  CD  LYS A1472       8.985  60.367  35.015  1.00  9.750          C  
ATOM  23364  CE  LYS A1472       8.200  61.605  34.559  1.00  9.750          C  
ATOM  23365  NZ  LYS A1472       8.935  62.867  34.837  1.00  9.750          N  
ATOM  23366  H   LYS A1472       5.809  58.379  33.212  1.00  8.380          H  
ATOM  23367  HA  LYS A1472       7.230  56.650  35.001  1.00  8.350          H  
ATOM  23368 1HB  LYS A1472       6.308  59.522  35.198  1.00 11.700          H  
ATOM  23369 2HB  LYS A1472       7.305  58.773  36.439  1.00 11.700          H  
ATOM  23370 1HG  LYS A1472       9.015  58.254  34.653  1.00 11.700          H  
ATOM  23371 2HG  LYS A1472       8.035  59.172  33.510  1.00 11.700          H  
ATOM  23372 1HD  LYS A1472       9.080  60.377  36.099  1.00 11.700          H  
ATOM  23373 2HD  LYS A1472       9.984  60.411  34.575  1.00 11.700          H  
ATOM  23374 1HE  LYS A1472       8.019  61.531  33.487  1.00 11.700          H  
ATOM  23375 2HE  LYS A1472       7.247  61.644  35.075  1.00 11.700          H  
ATOM  23376 1HZ  LYS A1472       8.389  63.652  34.508  1.00 11.700          H  
ATOM  23377 2HZ  LYS A1472       9.102  62.960  35.829  1.00 11.700          H  
ATOM  23378 3HZ  LYS A1472       9.815  62.845  34.344  1.00 11.700          H  
ATOM  23379  N   THR A1473       4.202  57.458  35.974  1.00  7.340          N  
ATOM  23380  CA  THR A1473       3.107  57.187  36.895  1.00  7.430          C  
ATOM  23381  C   THR A1473       2.697  55.726  36.907  1.00  6.910          C  
ATOM  23382  O   THR A1473       2.519  55.128  37.972  1.00  6.780          O  
ATOM  23383  CB  THR A1473       1.871  58.038  36.511  1.00 10.370          C  
ATOM  23384  OG1 THR A1473       2.199  59.437  36.620  1.00 10.370          O  
ATOM  23385  CG2 THR A1473       0.663  57.718  37.393  1.00 10.370          C  
ATOM  23386  H   THR A1473       4.027  58.101  35.202  1.00  8.810          H  
ATOM  23387  HA  THR A1473       3.428  57.463  37.898  1.00  8.920          H  
ATOM  23388  HB  THR A1473       1.607  57.822  35.488  1.00 12.440          H  
ATOM  23389  HG1 THR A1473       2.886  59.645  35.950  1.00 12.440          H  
ATOM  23390 1HG2 THR A1473      -0.177  58.333  37.079  1.00 12.440          H  
ATOM  23391 2HG2 THR A1473       0.387  56.667  37.296  1.00 12.440          H  
ATOM  23392 3HG2 THR A1473       0.905  57.933  38.432  1.00 12.440          H  
ATOM  23393  N   TYR A1474       2.529  55.148  35.725  1.00  6.640          N  
ATOM  23394  CA  TYR A1474       2.075  53.778  35.634  1.00  6.190          C  
ATOM  23395  C   TYR A1474       3.207  52.747  35.684  1.00  5.560          C  
ATOM  23396  O   TYR A1474       3.009  51.640  36.198  1.00  5.180          O  
ATOM  23397  CB  TYR A1474       1.257  53.610  34.361  1.00  8.850          C  
ATOM  23398  CG  TYR A1474      -0.033  54.388  34.315  1.00  8.850          C  
ATOM  23399  CD1 TYR A1474      -0.225  55.349  33.333  1.00  8.850          C  
ATOM  23400  CD2 TYR A1474      -1.022  54.151  35.237  1.00  8.850          C  
ATOM  23401  CE1 TYR A1474      -1.407  56.045  33.272  1.00  8.850          C  
ATOM  23402  CE2 TYR A1474      -2.197  54.850  35.171  1.00  8.850          C  
ATOM  23403  CZ  TYR A1474      -2.394  55.785  34.194  1.00  8.850          C  
ATOM  23404  OH  TYR A1474      -3.601  56.433  34.107  1.00  8.850          O  
ATOM  23405  H   TYR A1474       2.660  55.702  34.874  1.00  7.970          H  
ATOM  23406  HA  TYR A1474       1.429  53.583  36.487  1.00  7.430          H  
ATOM  23407 1HB  TYR A1474       1.855  53.947  33.525  1.00 10.620          H  
ATOM  23408 2HB  TYR A1474       1.027  52.557  34.210  1.00 10.620          H  
ATOM  23409  HD1 TYR A1474       0.552  55.542  32.598  1.00 10.620          H  
ATOM  23410  HD2 TYR A1474      -0.881  53.399  36.010  1.00 10.620          H  
ATOM  23411  HE1 TYR A1474      -1.566  56.785  32.495  1.00 10.620          H  
ATOM  23412  HE2 TYR A1474      -2.989  54.650  35.892  1.00 10.620          H  
ATOM  23413  HH  TYR A1474      -4.299  55.867  34.496  1.00 10.620          H  
ATOM  23414  N   TYR A1475       4.366  53.069  35.101  1.00  5.480          N  
ATOM  23415  CA  TYR A1475       5.519  52.187  35.070  1.00  4.920          C  
ATOM  23416  C   TYR A1475       6.704  52.784  35.886  1.00  5.030          C  
ATOM  23417  O   TYR A1475       7.724  53.151  35.283  1.00  4.940          O  
ATOM  23418  CB  TYR A1475       5.832  51.929  33.596  1.00  7.110          C  
ATOM  23419  CG  TYR A1475       4.587  51.308  32.926  1.00  7.110          C  
ATOM  23420  CD1 TYR A1475       3.619  52.129  32.367  1.00  7.110          C  
ATOM  23421  CD2 TYR A1475       4.395  49.944  32.911  1.00  7.110          C  
ATOM  23422  CE1 TYR A1475       2.481  51.593  31.825  1.00  7.110          C  
ATOM  23423  CE2 TYR A1475       3.261  49.410  32.355  1.00  7.110          C  
ATOM  23424  CZ  TYR A1475       2.307  50.227  31.820  1.00  7.110          C  
ATOM  23425  OH  TYR A1475       1.170  49.681  31.290  1.00  7.110          O  
ATOM  23426  H   TYR A1475       4.484  53.971  34.640  1.00  6.580          H  
ATOM  23427  HA  TYR A1475       5.233  51.232  35.487  1.00  5.900          H  
ATOM  23428 1HB  TYR A1475       6.079  52.862  33.092  1.00  8.530          H  
ATOM  23429 2HB  TYR A1475       6.672  51.250  33.488  1.00  8.530          H  
ATOM  23430  HD1 TYR A1475       3.758  53.212  32.377  1.00  8.530          H  
ATOM  23431  HD2 TYR A1475       5.126  49.287  33.344  1.00  8.530          H  
ATOM  23432  HE1 TYR A1475       1.724  52.247  31.411  1.00  8.530          H  
ATOM  23433  HE2 TYR A1475       3.113  48.329  32.354  1.00  8.530          H  
ATOM  23434  HH  TYR A1475       1.200  48.724  31.400  1.00  8.530          H  
ATOM  23435  N   PRO A1476       6.633  52.810  37.250  1.00  5.260          N  
ATOM  23436  CA  PRO A1476       7.552  53.475  38.174  1.00  5.580          C  
ATOM  23437  C   PRO A1476       8.994  53.015  38.144  1.00  5.280          C  
ATOM  23438  O   PRO A1476       9.879  53.770  38.543  1.00  5.550          O  
ATOM  23439  CB  PRO A1476       6.936  53.176  39.549  1.00  8.370          C  
ATOM  23440  CG  PRO A1476       6.073  51.968  39.345  1.00  8.370          C  
ATOM  23441  CD  PRO A1476       5.526  52.123  37.964  1.00  8.370          C  
ATOM  23442  HA  PRO A1476       7.505  54.558  37.975  1.00  6.700          H  
ATOM  23443 1HB  PRO A1476       7.740  52.998  40.283  1.00 10.040          H  
ATOM  23444 2HB  PRO A1476       6.368  54.051  39.897  1.00 10.040          H  
ATOM  23445 1HG  PRO A1476       6.645  51.053  39.471  1.00 10.040          H  
ATOM  23446 2HG  PRO A1476       5.278  51.948  40.106  1.00 10.040          H  
ATOM  23447 1HD  PRO A1476       5.302  51.130  37.578  1.00 10.040          H  
ATOM  23448 2HD  PRO A1476       4.639  52.773  38.004  1.00 10.040          H  
ATOM  23449  N   TYR A1477       9.270  51.804  37.652  1.00  4.750          N  
ATOM  23450  CA  TYR A1477      10.664  51.421  37.652  1.00  4.500          C  
ATOM  23451  C   TYR A1477      11.101  51.161  36.231  1.00  4.100          C  
ATOM  23452  O   TYR A1477      12.042  50.393  35.990  1.00  3.780          O  
ATOM  23453  CB  TYR A1477      10.834  50.112  38.426  1.00  6.400          C  
ATOM  23454  CG  TYR A1477      10.208  50.131  39.764  1.00  6.400          C  
ATOM  23455  CD1 TYR A1477       9.006  49.496  39.941  1.00  6.400          C  
ATOM  23456  CD2 TYR A1477      10.798  50.776  40.793  1.00  6.400          C  
ATOM  23457  CE1 TYR A1477       8.399  49.497  41.161  1.00  6.400          C  
ATOM  23458  CE2 TYR A1477      10.191  50.805  42.035  1.00  6.400          C  
ATOM  23459  CZ  TYR A1477       8.990  50.154  42.218  1.00  6.400          C  
ATOM  23460  OH  TYR A1477       8.359  50.146  43.445  1.00  6.400          O  
ATOM  23461  H   TYR A1477       8.566  51.160  37.332  1.00  5.700          H  
ATOM  23462  HA  TYR A1477      11.282  52.213  38.075  1.00  5.400          H  
ATOM  23463 1HB  TYR A1477      10.399  49.293  37.859  1.00  7.680          H  
ATOM  23464 2HB  TYR A1477      11.895  49.894  38.552  1.00  7.680          H  
ATOM  23465  HD1 TYR A1477       8.538  48.984  39.110  1.00  7.680          H  
ATOM  23466  HD2 TYR A1477      11.741  51.255  40.624  1.00  7.680          H  
ATOM  23467  HE1 TYR A1477       7.448  48.982  41.296  1.00  7.680          H  
ATOM  23468  HE2 TYR A1477      10.663  51.324  42.865  1.00  7.680          H  
ATOM  23469  HH  TYR A1477       8.822  50.745  44.074  1.00  7.680          H  
ATOM  23470  N   GLY A1478      10.507  51.899  35.288  1.00  4.180          N  
ATOM  23471  CA  GLY A1478      10.954  51.838  33.914  1.00  3.930          C  
ATOM  23472  C   GLY A1478      10.977  50.419  33.396  1.00  3.330          C  
ATOM  23473  O   GLY A1478       9.962  49.715  33.310  1.00  3.200          O  
ATOM  23474  H   GLY A1478       9.709  52.499  35.527  1.00  5.020          H  
ATOM  23475 1HA  GLY A1478      10.285  52.440  33.295  1.00  4.720          H  
ATOM  23476 2HA  GLY A1478      11.931  52.279  33.831  1.00  4.720          H  
ATOM  23477  N   ASP A1479      12.199  50.006  33.071  1.00  2.950          N  
ATOM  23478  CA  ASP A1479      12.572  48.719  32.507  1.00  2.380          C  
ATOM  23479  C   ASP A1479      12.074  47.569  33.349  1.00  2.130          C  
ATOM  23480  O   ASP A1479      11.763  46.499  32.828  1.00  1.780          O  
ATOM  23481  CB  ASP A1479      14.097  48.593  32.509  1.00  3.560          C  
ATOM  23482  CG  ASP A1479      14.790  49.502  31.588  1.00  3.560          C  
ATOM  23483  OD1 ASP A1479      14.146  50.110  30.795  1.00  3.560          O  
ATOM  23484  OD2 ASP A1479      15.979  49.620  31.699  1.00  3.560          O  
ATOM  23485  H   ASP A1479      12.946  50.672  33.205  1.00  3.540          H  
ATOM  23486  HA  ASP A1479      12.169  48.623  31.504  1.00  2.860          H  
ATOM  23487 1HB  ASP A1479      14.462  48.803  33.506  1.00  4.270          H  
ATOM  23488 2HB  ASP A1479      14.379  47.575  32.280  1.00  4.270          H  
ATOM  23489  N   TYR A1480      12.020  47.783  34.658  1.00  2.470          N  
ATOM  23490  CA  TYR A1480      11.656  46.749  35.609  1.00  2.440          C  
ATOM  23491  C   TYR A1480      10.240  46.875  36.097  1.00  2.550          C  
ATOM  23492  O   TYR A1480       9.836  46.165  37.006  1.00  2.620          O  
ATOM  23493  CB  TYR A1480      12.609  46.768  36.794  1.00  3.430          C  
ATOM  23494  CG  TYR A1480      13.943  46.454  36.376  1.00  3.430          C  
ATOM  23495  CD1 TYR A1480      14.741  47.464  35.993  1.00  3.430          C  
ATOM  23496  CD2 TYR A1480      14.377  45.160  36.344  1.00  3.430          C  
ATOM  23497  CE1 TYR A1480      15.981  47.217  35.550  1.00  3.430          C  
ATOM  23498  CE2 TYR A1480      15.630  44.899  35.895  1.00  3.430          C  
ATOM  23499  CZ  TYR A1480      16.430  45.953  35.491  1.00  3.430          C  
ATOM  23500  OH  TYR A1480      17.666  45.761  35.006  1.00  3.430          O  
ATOM  23501  H   TYR A1480      12.238  48.719  35.009  1.00  2.960          H  
ATOM  23502  HA  TYR A1480      11.747  45.784  35.111  1.00  2.930          H  
ATOM  23503 1HB  TYR A1480      12.602  47.746  37.277  1.00  4.110          H  
ATOM  23504 2HB  TYR A1480      12.304  46.024  37.511  1.00  4.110          H  
ATOM  23505  HD1 TYR A1480      14.363  48.472  36.024  1.00  4.110          H  
ATOM  23506  HD2 TYR A1480      13.726  44.353  36.662  1.00  4.110          H  
ATOM  23507  HE1 TYR A1480      16.621  48.027  35.221  1.00  4.110          H  
ATOM  23508  HE2 TYR A1480      15.984  43.875  35.852  1.00  4.110          H  
ATOM  23509  HH  TYR A1480      17.797  44.825  34.817  1.00  4.110          H  
ATOM  23510  N   SER A1481       9.428  47.704  35.467  1.00  2.660          N  
ATOM  23511  CA  SER A1481       8.063  47.834  35.944  1.00  2.860          C  
ATOM  23512  C   SER A1481       7.267  46.514  35.902  1.00  2.450          C  
ATOM  23513  O   SER A1481       6.340  46.333  36.697  1.00  2.580          O  
ATOM  23514  CB  SER A1481       7.383  48.909  35.144  1.00  3.920          C  
ATOM  23515  OG  SER A1481       7.330  48.553  33.795  1.00  3.920          O  
ATOM  23516  H   SER A1481       9.755  48.282  34.689  1.00  3.190          H  
ATOM  23517  HA  SER A1481       8.104  48.161  36.981  1.00  3.430          H  
ATOM  23518 1HB  SER A1481       6.377  49.053  35.526  1.00  4.710          H  
ATOM  23519 2HB  SER A1481       7.922  49.852  35.255  1.00  4.710          H  
ATOM  23520  HG  SER A1481       8.196  48.824  33.418  1.00  4.710          H  
ATOM  23521  N   SER A1482       7.658  45.578  35.033  1.00  2.030          N  
ATOM  23522  CA  SER A1482       7.053  44.253  34.951  1.00  1.720          C  
ATOM  23523  C   SER A1482       7.575  43.365  36.072  1.00  1.760          C  
ATOM  23524  O   SER A1482       6.816  42.847  36.883  1.00  1.750          O  
ATOM  23525  CB  SER A1482       7.458  43.636  33.663  1.00  2.530          C  
ATOM  23526  OG  SER A1482       8.858  43.491  33.652  1.00  2.530          O  
ATOM  23527  H   SER A1482       8.384  45.803  34.365  1.00  2.440          H  
ATOM  23528  HA  SER A1482       5.969  44.343  35.025  1.00  2.060          H  
ATOM  23529 1HB  SER A1482       6.985  42.663  33.544  1.00  3.040          H  
ATOM  23530 2HB  SER A1482       7.136  44.258  32.841  1.00  3.040          H  
ATOM  23531  HG  SER A1482       9.071  43.254  32.727  1.00  3.040          H  
ATOM  23532  N   ILE A1483       8.893  43.274  36.160  1.00  1.980          N  
ATOM  23533  CA  ILE A1483       9.597  42.455  37.148  1.00  2.340          C  
ATOM  23534  C   ILE A1483       9.246  42.862  38.579  1.00  2.820          C  
ATOM  23535  O   ILE A1483       9.073  42.014  39.454  1.00  3.120          O  
ATOM  23536  CB  ILE A1483      11.127  42.533  36.907  1.00  3.130          C  
ATOM  23537  CG1 ILE A1483      11.477  41.797  35.572  1.00  3.130          C  
ATOM  23538  CG2 ILE A1483      11.901  41.921  38.088  1.00  3.130          C  
ATOM  23539  CD1 ILE A1483      12.880  42.045  35.041  1.00  3.130          C  
ATOM  23540  H   ILE A1483       9.404  43.732  35.412  1.00  2.380          H  
ATOM  23541  HA  ILE A1483       9.286  41.422  37.012  1.00  2.810          H  
ATOM  23542  HB  ILE A1483      11.414  43.579  36.793  1.00  3.760          H  
ATOM  23543 1HG1 ILE A1483      11.370  40.727  35.741  1.00  3.760          H  
ATOM  23544 2HG1 ILE A1483      10.769  42.093  34.799  1.00  3.760          H  
ATOM  23545 1HG2 ILE A1483      12.966  41.990  37.913  1.00  3.760          H  
ATOM  23546 2HG2 ILE A1483      11.664  42.456  39.006  1.00  3.760          H  
ATOM  23547 3HG2 ILE A1483      11.624  40.869  38.209  1.00  3.760          H  
ATOM  23548 1HD1 ILE A1483      13.021  41.471  34.128  1.00  3.760          H  
ATOM  23549 2HD1 ILE A1483      12.996  43.101  34.824  1.00  3.760          H  
ATOM  23550 3HD1 ILE A1483      13.619  41.746  35.757  1.00  3.760          H  
ATOM  23551  N   CYS A1484       9.172  44.157  38.818  1.00  3.000          N  
ATOM  23552  CA  CYS A1484       8.880  44.734  40.116  1.00  3.550          C  
ATOM  23553  C   CYS A1484       7.390  44.811  40.481  1.00  3.570          C  
ATOM  23554  O   CYS A1484       7.055  45.372  41.529  1.00  4.150          O  
ATOM  23555  CB  CYS A1484       9.428  46.151  40.179  1.00  4.750          C  
ATOM  23556  SG  CYS A1484      11.214  46.281  40.116  1.00  4.750          S  
ATOM  23557  H   CYS A1484       9.329  44.796  38.044  1.00  3.600          H  
ATOM  23558  HA  CYS A1484       9.384  44.129  40.867  1.00  4.260          H  
ATOM  23559 1HB  CYS A1484       9.024  46.704  39.340  1.00  5.700          H  
ATOM  23560 2HB  CYS A1484       9.083  46.631  41.089  1.00  5.700          H  
ATOM  23561  N   SER A1485       6.484  44.279  39.651  1.00  3.090          N  
ATOM  23562  CA  SER A1485       5.056  44.367  39.963  1.00  3.060          C  
ATOM  23563  C   SER A1485       4.383  42.999  39.920  1.00  2.770          C  
ATOM  23564  O   SER A1485       5.005  41.991  39.579  1.00  2.610          O  
ATOM  23565  CB  SER A1485       4.343  45.336  39.033  1.00  4.300          C  
ATOM  23566  OG  SER A1485       4.319  44.872  37.714  1.00  4.300          O  
ATOM  23567  H   SER A1485       6.769  43.803  38.789  1.00  3.710          H  
ATOM  23568  HA  SER A1485       4.950  44.750  40.976  1.00  3.670          H  
ATOM  23569 1HB  SER A1485       3.326  45.481  39.382  1.00  5.160          H  
ATOM  23570 2HB  SER A1485       4.841  46.306  39.067  1.00  5.160          H  
ATOM  23571  HG  SER A1485       5.141  45.238  37.298  1.00  5.160          H  
ATOM  23572  N   CYS A1486       3.111  42.949  40.335  1.00  2.860          N  
ATOM  23573  CA  CYS A1486       2.369  41.688  40.396  1.00  2.730          C  
ATOM  23574  C   CYS A1486       1.211  41.589  39.407  1.00  2.260          C  
ATOM  23575  O   CYS A1486       0.259  40.882  39.675  1.00  2.200          O  
ATOM  23576  CB  CYS A1486       1.745  41.489  41.790  1.00  3.870          C  
ATOM  23577  SG  CYS A1486       0.447  42.733  42.206  1.00  3.870          S  
ATOM  23578  H   CYS A1486       2.647  43.802  40.615  1.00  3.430          H  
ATOM  23579  HA  CYS A1486       3.064  40.871  40.204  1.00  3.280          H  
ATOM  23580 1HB  CYS A1486       1.292  40.493  41.849  1.00  4.650          H  
ATOM  23581 2HB  CYS A1486       2.522  41.531  42.551  1.00  4.650          H  
ATOM  23582  N   GLU A1487       1.212  42.291  38.276  1.00  2.080          N  
ATOM  23583  CA  GLU A1487      -0.008  42.163  37.452  1.00  1.940          C  
ATOM  23584  C   GLU A1487      -0.365  40.746  36.897  1.00  1.580          C  
ATOM  23585  O   GLU A1487      -1.392  40.761  36.218  1.00  1.820          O  
ATOM  23586  CB  GLU A1487      -0.050  43.184  36.285  1.00  2.770          C  
ATOM  23587  CG  GLU A1487      -0.291  44.630  36.687  1.00  2.770          C  
ATOM  23588  CD  GLU A1487      -0.415  45.583  35.480  1.00  2.770          C  
ATOM  23589  OE1 GLU A1487      -0.330  45.139  34.351  1.00  2.770          O  
ATOM  23590  OE2 GLU A1487      -0.611  46.750  35.700  1.00  2.770          O  
ATOM  23591  H   GLU A1487       1.991  42.880  38.009  1.00  2.500          H  
ATOM  23592  HA  GLU A1487      -0.838  42.441  38.102  1.00  2.330          H  
ATOM  23593 1HB  GLU A1487       0.886  43.195  35.751  1.00  3.330          H  
ATOM  23594 2HB  GLU A1487      -0.824  42.902  35.574  1.00  3.330          H  
ATOM  23595 1HG  GLU A1487      -1.209  44.681  37.274  1.00  3.330          H  
ATOM  23596 2HG  GLU A1487       0.532  44.956  37.321  1.00  3.330          H  
ATOM  23597  N   GLN A1488       0.646  39.940  36.447  1.00  1.380          N  
ATOM  23598  CA  GLN A1488       1.772  40.419  35.605  1.00  1.020          C  
ATOM  23599  C   GLN A1488       1.387  40.585  34.127  1.00  1.250          C  
ATOM  23600  O   GLN A1488       1.587  41.679  33.589  1.00  1.810          O  
ATOM  23601  CB  GLN A1488       3.008  39.542  35.780  1.00  1.570          C  
ATOM  23602  CG  GLN A1488       3.637  39.749  37.150  1.00  1.570          C  
ATOM  23603  CD  GLN A1488       4.808  38.897  37.442  1.00  1.570          C  
ATOM  23604  OE1 GLN A1488       5.005  37.838  36.842  1.00  1.570          O  
ATOM  23605  NE2 GLN A1488       5.606  39.346  38.391  1.00  1.570          N  
ATOM  23606  H   GLN A1488       0.961  39.292  37.171  1.00  1.660          H  
ATOM  23607  HA  GLN A1488       2.082  41.390  35.959  1.00  1.220          H  
ATOM  23608 1HB  GLN A1488       2.735  38.491  35.677  1.00  1.890          H  
ATOM  23609 2HB  GLN A1488       3.746  39.777  35.013  1.00  1.890          H  
ATOM  23610 1HG  GLN A1488       3.970  40.789  37.222  1.00  1.890          H  
ATOM  23611 2HG  GLN A1488       2.897  39.561  37.907  1.00  1.890          H  
ATOM  23612 1HE2 GLN A1488       6.419  38.828  38.659  1.00  1.890          H  
ATOM  23613 2HE2 GLN A1488       5.392  40.242  38.858  1.00  1.890          H  
ATOM  23614  N   VAL A1489       0.826  39.572  33.459  1.00  1.340          N  
ATOM  23615  CA  VAL A1489       0.381  39.810  32.070  1.00  1.670          C  
ATOM  23616  C   VAL A1489      -1.057  39.294  31.772  1.00  2.090          C  
ATOM  23617  O   VAL A1489      -1.377  38.150  32.094  1.00  2.510          O  
ATOM  23618  CB  VAL A1489       1.374  39.180  31.061  1.00  2.210          C  
ATOM  23619  CG1 VAL A1489       0.912  39.454  29.607  1.00  2.210          C  
ATOM  23620  CG2 VAL A1489       2.763  39.745  31.292  1.00  2.210          C  
ATOM  23621  H   VAL A1489       0.671  38.684  33.920  1.00  1.610          H  
ATOM  23622  HA  VAL A1489       0.377  40.886  31.900  1.00  2.000          H  
ATOM  23623  HB  VAL A1489       1.393  38.100  31.196  1.00  2.650          H  
ATOM  23624 1HG1 VAL A1489       1.614  39.007  28.920  1.00  2.650          H  
ATOM  23625 2HG1 VAL A1489      -0.073  39.021  29.432  1.00  2.650          H  
ATOM  23626 3HG1 VAL A1489       0.876  40.530  29.427  1.00  2.650          H  
ATOM  23627 1HG2 VAL A1489       3.462  39.313  30.593  1.00  2.650          H  
ATOM  23628 2HG2 VAL A1489       2.725  40.819  31.153  1.00  2.650          H  
ATOM  23629 3HG2 VAL A1489       3.102  39.520  32.296  1.00  2.650          H  
ATOM  23630  N   LYS A1490      -1.915  40.137  31.151  1.00  2.440          N  
ATOM  23631  CA  LYS A1490      -3.261  39.699  30.725  1.00  3.040          C  
ATOM  23632  C   LYS A1490      -3.893  40.552  29.615  1.00  3.440          C  
ATOM  23633  O   LYS A1490      -3.974  41.774  29.749  1.00  3.660          O  
ATOM  23634  CB  LYS A1490      -4.244  39.653  31.899  1.00  4.020          C  
ATOM  23635  CG  LYS A1490      -5.647  39.137  31.485  1.00  4.020          C  
ATOM  23636  CD  LYS A1490      -6.535  38.817  32.676  1.00  4.020          C  
ATOM  23637  CE  LYS A1490      -7.955  38.428  32.224  1.00  4.020          C  
ATOM  23638  NZ  LYS A1490      -8.000  37.099  31.521  1.00  4.020          N  
ATOM  23639  H   LYS A1490      -1.606  41.075  30.947  1.00  2.930          H  
ATOM  23640  HA  LYS A1490      -3.166  38.686  30.338  1.00  3.650          H  
ATOM  23641 1HB  LYS A1490      -3.854  39.000  32.681  1.00  4.820          H  
ATOM  23642 2HB  LYS A1490      -4.358  40.649  32.324  1.00  4.820          H  
ATOM  23643 1HG  LYS A1490      -6.151  39.900  30.884  1.00  4.820          H  
ATOM  23644 2HG  LYS A1490      -5.524  38.246  30.871  1.00  4.820          H  
ATOM  23645 1HD  LYS A1490      -6.100  37.988  33.236  1.00  4.820          H  
ATOM  23646 2HD  LYS A1490      -6.590  39.680  33.332  1.00  4.820          H  
ATOM  23647 1HE  LYS A1490      -8.602  38.391  33.098  1.00  4.820          H  
ATOM  23648 2HE  LYS A1490      -8.327  39.193  31.541  1.00  4.820          H  
ATOM  23649 1HZ  LYS A1490      -8.953  36.901  31.250  1.00  4.820          H  
ATOM  23650 2HZ  LYS A1490      -7.420  37.113  30.691  1.00  4.820          H  
ATOM  23651 3HZ  LYS A1490      -7.672  36.377  32.144  1.00  4.820          H  
ATOM  23652  N   TYR A1491      -4.392  39.909  28.553  1.00  3.870          N  
ATOM  23653  CA  TYR A1491      -5.095  40.638  27.486  1.00  4.400          C  
ATOM  23654  C   TYR A1491      -6.601  40.648  27.699  1.00  4.720          C  
ATOM  23655  O   TYR A1491      -7.216  39.612  27.960  1.00  4.830          O  
ATOM  23656  CB  TYR A1491      -4.757  40.093  26.098  1.00  5.950          C  
ATOM  23657  CG  TYR A1491      -5.615  40.669  24.963  1.00  5.950          C  
ATOM  23658  CD1 TYR A1491      -5.507  41.992  24.563  1.00  5.950          C  
ATOM  23659  CD2 TYR A1491      -6.496  39.840  24.304  1.00  5.950          C  
ATOM  23660  CE1 TYR A1491      -6.278  42.476  23.529  1.00  5.950          C  
ATOM  23661  CE2 TYR A1491      -7.253  40.324  23.265  1.00  5.950          C  
ATOM  23662  CZ  TYR A1491      -7.150  41.632  22.883  1.00  5.950          C  
ATOM  23663  OH  TYR A1491      -7.888  42.096  21.835  1.00  5.950          O  
ATOM  23664  H   TYR A1491      -4.282  38.884  28.501  1.00  4.640          H  
ATOM  23665  HA  TYR A1491      -4.766  41.677  27.514  1.00  5.280          H  
ATOM  23666 1HB  TYR A1491      -3.719  40.313  25.869  1.00  7.140          H  
ATOM  23667 2HB  TYR A1491      -4.875  39.015  26.097  1.00  7.140          H  
ATOM  23668  HD1 TYR A1491      -4.830  42.651  25.056  1.00  7.140          H  
ATOM  23669  HD2 TYR A1491      -6.585  38.795  24.598  1.00  7.140          H  
ATOM  23670  HE1 TYR A1491      -6.187  43.523  23.220  1.00  7.140          H  
ATOM  23671  HE2 TYR A1491      -7.934  39.659  22.742  1.00  7.140          H  
ATOM  23672  HH  TYR A1491      -8.153  41.359  21.280  1.00  7.140          H  
ATOM  23673  N   TYR A1492      -7.208  41.820  27.573  1.00  5.160          N  
ATOM  23674  CA  TYR A1492      -8.643  41.928  27.737  1.00  5.700          C  
ATOM  23675  C   TYR A1492      -9.344  42.214  26.422  1.00  6.090          C  
ATOM  23676  O   TYR A1492      -8.922  43.089  25.671  1.00  6.610          O  
ATOM  23677  CB  TYR A1492      -8.939  43.049  28.717  1.00  7.760          C  
ATOM  23678  CG  TYR A1492      -8.473  42.773  30.118  1.00  7.760          C  
ATOM  23679  CD1 TYR A1492      -7.175  43.073  30.506  1.00  7.760          C  
ATOM  23680  CD2 TYR A1492      -9.348  42.246  31.015  1.00  7.760          C  
ATOM  23681  CE1 TYR A1492      -6.774  42.847  31.793  1.00  7.760          C  
ATOM  23682  CE2 TYR A1492      -8.959  42.021  32.293  1.00  7.760          C  
ATOM  23683  CZ  TYR A1492      -7.687  42.316  32.701  1.00  7.760          C  
ATOM  23684  OH  TYR A1492      -7.345  42.116  34.042  1.00  7.760          O  
ATOM  23685  H   TYR A1492      -6.670  42.657  27.388  1.00  6.190          H  
ATOM  23686  HA  TYR A1492      -9.029  40.989  28.128  1.00  6.840          H  
ATOM  23687 1HB  TYR A1492      -8.462  43.967  28.374  1.00  9.320          H  
ATOM  23688 2HB  TYR A1492     -10.015  43.232  28.743  1.00  9.320          H  
ATOM  23689  HD1 TYR A1492      -6.475  43.490  29.795  1.00  9.320          H  
ATOM  23690  HD2 TYR A1492     -10.367  42.020  30.711  1.00  9.320          H  
ATOM  23691  HE1 TYR A1492      -5.760  43.091  32.098  1.00  9.320          H  
ATOM  23692  HE2 TYR A1492      -9.669  41.611  33.011  1.00  9.320          H  
ATOM  23693  HH  TYR A1492      -8.191  42.058  34.570  1.00  9.320          H  
ATOM  23694  N   LYS A1493     -10.489  41.570  26.226  1.00  6.140          N  
ATOM  23695  CA  LYS A1493     -11.342  41.790  25.062  1.00  6.770          C  
ATOM  23696  C   LYS A1493     -12.194  43.039  25.245  1.00  7.230          C  
ATOM  23697  O   LYS A1493     -12.573  43.389  26.360  1.00  7.280          O  
ATOM  23698  CB  LYS A1493     -12.259  40.587  24.834  1.00  9.230          C  
ATOM  23699  CG  LYS A1493     -11.553  39.233  24.581  1.00  9.230          C  
ATOM  23700  CD  LYS A1493     -10.909  39.126  23.182  1.00  9.230          C  
ATOM  23701  CE  LYS A1493     -11.970  38.983  22.064  1.00  9.230          C  
ATOM  23702  NZ  LYS A1493     -11.357  38.681  20.744  1.00  9.230          N  
ATOM  23703  H   LYS A1493     -10.742  40.854  26.892  1.00  7.370          H  
ATOM  23704  HA  LYS A1493     -10.708  41.947  24.189  1.00  8.120          H  
ATOM  23705 1HB  LYS A1493     -12.891  40.455  25.714  1.00 11.070          H  
ATOM  23706 2HB  LYS A1493     -12.930  40.799  24.010  1.00 11.070          H  
ATOM  23707 1HG  LYS A1493     -10.771  39.095  25.328  1.00 11.070          H  
ATOM  23708 2HG  LYS A1493     -12.279  38.426  24.696  1.00 11.070          H  
ATOM  23709 1HD  LYS A1493     -10.309  40.008  22.978  1.00 11.070          H  
ATOM  23710 2HD  LYS A1493     -10.252  38.256  23.153  1.00 11.070          H  
ATOM  23711 1HE  LYS A1493     -12.666  38.188  22.324  1.00 11.070          H  
ATOM  23712 2HE  LYS A1493     -12.518  39.917  21.967  1.00 11.070          H  
ATOM  23713 1HZ  LYS A1493     -12.068  38.611  20.023  1.00 11.070          H  
ATOM  23714 2HZ  LYS A1493     -10.709  39.427  20.464  1.00 11.070          H  
ATOM  23715 3HZ  LYS A1493     -10.853  37.818  20.782  1.00 11.070          H  
ATOM  23716  N   TYR A1494     -12.575  43.672  24.141  1.00  7.750          N  
ATOM  23717  CA  TYR A1494     -13.409  44.876  24.183  1.00  8.250          C  
ATOM  23718  C   TYR A1494     -14.749  44.692  24.896  1.00  8.050          C  
ATOM  23719  O   TYR A1494     -15.303  45.659  25.432  1.00  8.330          O  
ATOM  23720  CB  TYR A1494     -13.671  45.387  22.762  1.00 11.350          C  
ATOM  23721  CG  TYR A1494     -14.702  44.605  21.969  1.00 11.350          C  
ATOM  23722  CD1 TYR A1494     -16.031  45.009  21.980  1.00 11.350          C  
ATOM  23723  CD2 TYR A1494     -14.328  43.488  21.241  1.00 11.350          C  
ATOM  23724  CE1 TYR A1494     -16.971  44.302  21.270  1.00 11.350          C  
ATOM  23725  CE2 TYR A1494     -15.273  42.781  20.534  1.00 11.350          C  
ATOM  23726  CZ  TYR A1494     -16.591  43.184  20.549  1.00 11.350          C  
ATOM  23727  OH  TYR A1494     -17.540  42.477  19.848  1.00 11.350          O  
ATOM  23728  H   TYR A1494     -12.237  43.326  23.255  1.00  9.300          H  
ATOM  23729  HA  TYR A1494     -12.851  45.641  24.725  1.00  9.900          H  
ATOM  23730 1HB  TYR A1494     -13.991  46.429  22.803  1.00 13.620          H  
ATOM  23731 2HB  TYR A1494     -12.762  45.361  22.217  1.00 13.620          H  
ATOM  23732  HD1 TYR A1494     -16.331  45.888  22.554  1.00 13.620          H  
ATOM  23733  HD2 TYR A1494     -13.290  43.165  21.226  1.00 13.620          H  
ATOM  23734  HE1 TYR A1494     -18.013  44.619  21.282  1.00 13.620          H  
ATOM  23735  HE2 TYR A1494     -14.977  41.901  19.963  1.00 13.620          H  
ATOM  23736  HH  TYR A1494     -17.123  41.737  19.398  1.00 13.620          H  
ATOM  23737  N   ASN A1495     -15.280  43.470  24.898  1.00  7.720          N  
ATOM  23738  CA  ASN A1495     -16.552  43.191  25.526  1.00  7.670          C  
ATOM  23739  C   ASN A1495     -16.411  42.612  26.938  1.00  7.020          C  
ATOM  23740  O   ASN A1495     -17.395  42.158  27.530  1.00  7.130          O  
ATOM  23741  CB  ASN A1495     -17.364  42.318  24.595  1.00 10.760          C  
ATOM  23742  CG  ASN A1495     -16.707  41.015  24.321  1.00 10.760          C  
ATOM  23743  OD1 ASN A1495     -15.602  40.741  24.809  1.00 10.760          O  
ATOM  23744  ND2 ASN A1495     -17.351  40.200  23.527  1.00 10.760          N  
ATOM  23745  H   ASN A1495     -14.798  42.694  24.460  1.00  9.260          H  
ATOM  23746  HA  ASN A1495     -17.088  44.135  25.632  1.00  9.200          H  
ATOM  23747 1HB  ASN A1495     -18.344  42.133  25.032  1.00 12.910          H  
ATOM  23748 2HB  ASN A1495     -17.520  42.834  23.658  1.00 12.910          H  
ATOM  23749 1HD2 ASN A1495     -16.960  39.309  23.298  1.00 12.910          H  
ATOM  23750 2HD2 ASN A1495     -18.233  40.472  23.142  1.00 12.910          H  
ATOM  23751  N   ASN A1496     -15.193  42.646  27.478  1.00  6.610          N  
ATOM  23752  CA  ASN A1496     -14.894  42.200  28.828  1.00  6.310          C  
ATOM  23753  C   ASN A1496     -15.309  43.303  29.792  1.00  6.360          C  
ATOM  23754  O   ASN A1496     -15.241  44.483  29.450  1.00  6.570          O  
ATOM  23755  CB  ASN A1496     -13.416  41.868  29.007  1.00  8.950          C  
ATOM  23756  CG  ASN A1496     -13.115  41.068  30.296  1.00  8.950          C  
ATOM  23757  OD1 ASN A1496     -13.333  41.523  31.436  1.00  8.950          O  
ATOM  23758  ND2 ASN A1496     -12.603  39.868  30.127  1.00  8.950          N  
ATOM  23759  H   ASN A1496     -14.414  43.022  26.936  1.00  7.930          H  
ATOM  23760  HA  ASN A1496     -15.490  41.316  29.055  1.00  7.570          H  
ATOM  23761 1HB  ASN A1496     -13.074  41.293  28.150  1.00 10.740          H  
ATOM  23762 2HB  ASN A1496     -12.842  42.792  29.017  1.00 10.740          H  
ATOM  23763 1HD2 ASN A1496     -12.385  39.300  30.925  1.00 10.740          H  
ATOM  23764 2HD2 ASN A1496     -12.414  39.527  29.210  1.00 10.740          H  
ATOM  23765  N   ALA A1497     -15.734  42.927  30.996  1.00  6.340          N  
ATOM  23766  CA  ALA A1497     -16.061  43.909  32.027  1.00  6.620          C  
ATOM  23767  C   ALA A1497     -14.855  44.790  32.380  1.00  6.270          C  
ATOM  23768  O   ALA A1497     -15.015  45.967  32.712  1.00  6.570          O  
ATOM  23769  CB  ALA A1497     -16.551  43.204  33.277  1.00  9.160          C  
ATOM  23770  H   ALA A1497     -15.804  41.942  31.208  1.00  7.610          H  
ATOM  23771  HA  ALA A1497     -16.850  44.552  31.640  1.00  7.940          H  
ATOM  23772 1HB  ALA A1497     -16.816  43.946  34.029  1.00 10.990          H  
ATOM  23773 2HB  ALA A1497     -17.424  42.600  33.038  1.00 10.990          H  
ATOM  23774 3HB  ALA A1497     -15.759  42.563  33.664  1.00 10.990          H  
ATOM  23775  N   GLU A1498     -13.656  44.209  32.355  1.00  5.790          N  
ATOM  23776  CA  GLU A1498     -12.432  44.934  32.665  1.00  5.620          C  
ATOM  23777  C   GLU A1498     -11.674  45.213  31.369  1.00  5.410          C  
ATOM  23778  O   GLU A1498     -11.585  44.359  30.493  1.00  5.120          O  
ATOM  23779  CB  GLU A1498     -11.562  44.149  33.648  1.00  7.940          C  
ATOM  23780  CG  GLU A1498     -10.284  44.889  34.092  1.00  7.940          C  
ATOM  23781  CD  GLU A1498      -9.409  44.108  35.031  1.00  7.940          C  
ATOM  23782  OE1 GLU A1498      -9.638  42.930  35.219  1.00  7.940          O  
ATOM  23783  OE2 GLU A1498      -8.473  44.678  35.562  1.00  7.940          O  
ATOM  23784  H   GLU A1498     -13.580  43.227  32.092  1.00  6.950          H  
ATOM  23785  HA  GLU A1498     -12.691  45.889  33.119  1.00  6.740          H  
ATOM  23786 1HB  GLU A1498     -12.144  43.932  34.542  1.00  9.520          H  
ATOM  23787 2HB  GLU A1498     -11.301  43.206  33.206  1.00  9.520          H  
ATOM  23788 1HG  GLU A1498      -9.688  45.125  33.209  1.00  9.520          H  
ATOM  23789 2HG  GLU A1498     -10.569  45.828  34.562  1.00  9.520          H  
ATOM  23790  N   LYS A1499     -11.161  46.427  31.216  1.00  5.850          N  
ATOM  23791  CA  LYS A1499     -10.424  46.777  30.004  1.00  5.910          C  
ATOM  23792  C   LYS A1499      -8.964  47.043  30.316  1.00  5.700          C  
ATOM  23793  O   LYS A1499      -8.626  47.483  31.419  1.00  5.950          O  
ATOM  23794  CB  LYS A1499     -11.034  48.021  29.355  1.00  8.250          C  
ATOM  23795  CG  LYS A1499     -12.464  47.834  28.882  1.00  8.250          C  
ATOM  23796  CD  LYS A1499     -12.990  49.081  28.152  1.00  8.250          C  
ATOM  23797  CE  LYS A1499     -14.488  48.949  27.809  1.00  8.250          C  
ATOM  23798  NZ  LYS A1499     -14.758  47.832  26.856  1.00  8.250          N  
ATOM  23799  H   LYS A1499     -11.268  47.106  31.956  1.00  7.020          H  
ATOM  23800  HA  LYS A1499     -10.475  45.943  29.303  1.00  7.090          H  
ATOM  23801 1HB  LYS A1499     -11.020  48.846  30.068  1.00  9.900          H  
ATOM  23802 2HB  LYS A1499     -10.427  48.319  28.500  1.00  9.900          H  
ATOM  23803 1HG  LYS A1499     -12.502  46.968  28.219  1.00  9.900          H  
ATOM  23804 2HG  LYS A1499     -13.102  47.629  29.744  1.00  9.900          H  
ATOM  23805 1HD  LYS A1499     -12.847  49.961  28.781  1.00  9.900          H  
ATOM  23806 2HD  LYS A1499     -12.431  49.224  27.226  1.00  9.900          H  
ATOM  23807 1HE  LYS A1499     -15.045  48.767  28.727  1.00  9.900          H  
ATOM  23808 2HE  LYS A1499     -14.833  49.883  27.362  1.00  9.900          H  
ATOM  23809 1HZ  LYS A1499     -15.748  47.765  26.653  1.00  9.900          H  
ATOM  23810 2HZ  LYS A1499     -14.262  47.985  25.996  1.00  9.900          H  
ATOM  23811 3HZ  LYS A1499     -14.452  46.959  27.269  1.00  9.900          H  
ATOM  23812  N   LYS A1500      -8.077  46.892  29.330  1.00  5.540          N  
ATOM  23813  CA  LYS A1500      -6.675  47.207  29.604  1.00  5.480          C  
ATOM  23814  C   LYS A1500      -6.407  48.707  29.507  1.00  5.960          C  
ATOM  23815  O   LYS A1500      -5.857  49.205  28.522  1.00  6.030          O  
ATOM  23816  CB  LYS A1500      -5.712  46.436  28.690  1.00  7.700          C  
ATOM  23817  CG  LYS A1500      -4.178  46.697  28.971  1.00  7.700          C  
ATOM  23818  CD  LYS A1500      -3.703  46.151  30.354  1.00  7.700          C  
ATOM  23819  CE  LYS A1500      -2.175  46.389  30.569  1.00  7.700          C  
ATOM  23820  NZ  LYS A1500      -1.687  45.921  31.950  1.00  7.700          N  
ATOM  23821  H   LYS A1500      -8.365  46.547  28.422  1.00  6.650          H  
ATOM  23822  HA  LYS A1500      -6.464  46.909  30.629  1.00  6.580          H  
ATOM  23823 1HB  LYS A1500      -5.889  45.376  28.782  1.00  9.240          H  
ATOM  23824 2HB  LYS A1500      -5.907  46.705  27.649  1.00  9.240          H  
ATOM  23825 1HG  LYS A1500      -3.607  46.187  28.209  1.00  9.240          H  
ATOM  23826 2HG  LYS A1500      -3.936  47.754  28.912  1.00  9.240          H  
ATOM  23827 1HD  LYS A1500      -4.236  46.654  31.158  1.00  9.240          H  
ATOM  23828 2HD  LYS A1500      -3.909  45.080  30.412  1.00  9.240          H  
ATOM  23829 1HE  LYS A1500      -1.623  45.852  29.805  1.00  9.240          H  
ATOM  23830 2HE  LYS A1500      -1.968  47.456  30.465  1.00  9.240          H  
ATOM  23831 1HZ  LYS A1500      -0.689  46.094  32.043  1.00  9.240          H  
ATOM  23832 2HZ  LYS A1500      -2.166  46.422  32.690  1.00  9.240          H  
ATOM  23833 3HZ  LYS A1500      -1.849  44.930  32.068  1.00  9.240          H  
ATOM  23834  N   ASN A1501      -6.853  49.409  30.532  1.00  6.550          N  
ATOM  23835  CA  ASN A1501      -6.714  50.848  30.669  1.00  7.210          C  
ATOM  23836  C   ASN A1501      -5.445  51.125  31.470  1.00  7.020          C  
ATOM  23837  O   ASN A1501      -4.800  50.193  31.949  1.00  6.560          O  
ATOM  23838  CB  ASN A1501      -7.956  51.418  31.347  1.00  9.830          C  
ATOM  23839  CG  ASN A1501      -8.226  52.883  31.050  1.00  9.830          C  
ATOM  23840  OD1 ASN A1501      -7.300  53.679  30.825  1.00  9.830          O  
ATOM  23841  ND2 ASN A1501      -9.485  53.243  31.049  1.00  9.830          N  
ATOM  23842  H   ASN A1501      -7.335  48.865  31.251  1.00  7.860          H  
ATOM  23843  HA  ASN A1501      -6.598  51.298  29.683  1.00  8.650          H  
ATOM  23844 1HB  ASN A1501      -8.826  50.833  31.041  1.00 11.800          H  
ATOM  23845 2HB  ASN A1501      -7.854  51.299  32.426  1.00 11.800          H  
ATOM  23846 1HD2 ASN A1501      -9.735  54.195  30.860  1.00 11.800          H  
ATOM  23847 2HD2 ASN A1501     -10.200  52.568  31.236  1.00 11.800          H  
ATOM  23848  N   ASN A1502      -5.138  52.398  31.695  1.00  7.570          N  
ATOM  23849  CA  ASN A1502      -4.002  52.801  32.524  1.00  7.620          C  
ATOM  23850  C   ASN A1502      -2.578  52.291  32.188  1.00  6.990          C  
ATOM  23851  O   ASN A1502      -1.914  51.751  33.071  1.00  7.120          O  
ATOM  23852  CB  ASN A1502      -4.335  52.445  33.966  1.00 10.650          C  
ATOM  23853  CG  ASN A1502      -5.479  53.258  34.524  1.00 10.650          C  
ATOM  23854  OD1 ASN A1502      -5.492  54.510  34.533  1.00 10.650          O  
ATOM  23855  ND2 ASN A1502      -6.474  52.554  35.000  1.00 10.650          N  
ATOM  23856  H   ASN A1502      -5.724  53.112  31.278  1.00  9.080          H  
ATOM  23857  HA  ASN A1502      -3.951  53.887  32.470  1.00  9.140          H  
ATOM  23858 1HB  ASN A1502      -4.609  51.400  34.039  1.00 12.780          H  
ATOM  23859 2HB  ASN A1502      -3.475  52.565  34.590  1.00 12.780          H  
ATOM  23860 1HD2 ASN A1502      -7.273  53.013  35.388  1.00 12.780          H  
ATOM  23861 2HD2 ASN A1502      -6.433  51.554  34.975  1.00 12.780          H  
ATOM  23862  N   LYS A1503      -2.069  52.400  30.938  1.00  6.610          N  
ATOM  23863  CA  LYS A1503      -2.695  52.823  29.687  1.00  6.570          C  
ATOM  23864  C   LYS A1503      -1.806  52.215  28.611  1.00  6.250          C  
ATOM  23865  O   LYS A1503      -1.751  52.678  27.471  1.00  6.100          O  
ATOM  23866  CB  LYS A1503      -2.829  54.343  29.540  1.00  9.210          C  
ATOM  23867  CG  LYS A1503      -1.537  55.119  29.380  1.00  9.210          C  
ATOM  23868  CD  LYS A1503      -1.796  56.635  29.419  1.00  9.210          C  
ATOM  23869  CE  LYS A1503      -2.618  57.134  28.206  1.00  9.210          C  
ATOM  23870  NZ  LYS A1503      -2.696  58.637  28.153  1.00  9.210          N  
ATOM  23871  H   LYS A1503      -1.128  52.055  30.825  1.00  7.930          H  
ATOM  23872  HA  LYS A1503      -3.675  52.369  29.575  1.00  7.880          H  
ATOM  23873 1HB  LYS A1503      -3.438  54.534  28.660  1.00 11.060          H  
ATOM  23874 2HB  LYS A1503      -3.358  54.759  30.390  1.00 11.060          H  
ATOM  23875 1HG  LYS A1503      -0.853  54.857  30.186  1.00 11.060          H  
ATOM  23876 2HG  LYS A1503      -1.065  54.880  28.427  1.00 11.060          H  
ATOM  23877 1HD  LYS A1503      -2.323  56.911  30.330  1.00 11.060          H  
ATOM  23878 2HD  LYS A1503      -0.839  57.150  29.408  1.00 11.060          H  
ATOM  23879 1HE  LYS A1503      -2.152  56.771  27.292  1.00 11.060          H  
ATOM  23880 2HE  LYS A1503      -3.630  56.751  28.269  1.00 11.060          H  
ATOM  23881 1HZ  LYS A1503      -3.226  58.940  27.359  1.00 11.060          H  
ATOM  23882 2HZ  LYS A1503      -3.108  59.018  29.012  1.00 11.060          H  
ATOM  23883 3HZ  LYS A1503      -1.757  59.036  28.108  1.00 11.060          H  
ATOM  23884  N   SER A1504      -1.051  51.226  29.054  1.00  6.270          N  
ATOM  23885  CA  SER A1504      -0.051  50.472  28.277  1.00  6.030          C  
ATOM  23886  C   SER A1504       1.170  51.280  27.794  1.00  6.440          C  
ATOM  23887  O   SER A1504       1.707  51.034  26.714  1.00  6.540          O  
ATOM  23888  CB  SER A1504      -0.723  49.792  27.106  1.00  8.540          C  
ATOM  23889  OG  SER A1504      -1.742  48.940  27.564  1.00  8.540          O  
ATOM  23890  H   SER A1504      -1.219  50.973  30.027  1.00  7.520          H  
ATOM  23891  HA  SER A1504       0.326  49.674  28.918  1.00  7.240          H  
ATOM  23892 1HB  SER A1504      -1.126  50.520  26.411  1.00 10.250          H  
ATOM  23893 2HB  SER A1504       0.016  49.204  26.561  1.00 10.250          H  
ATOM  23894  HG  SER A1504      -2.093  48.512  26.782  1.00 10.250          H  
ATOM  23895  N   LEU A1505       1.606  52.248  28.609  1.00  6.740          N  
ATOM  23896  CA  LEU A1505       2.836  52.998  28.373  1.00  7.210          C  
ATOM  23897  C   LEU A1505       2.899  53.612  26.969  1.00  7.290          C  
ATOM  23898  O   LEU A1505       3.883  53.422  26.266  1.00  6.880          O  
ATOM  23899  CB  LEU A1505       3.991  51.991  28.600  1.00  9.910          C  
ATOM  23900  CG  LEU A1505       5.428  52.436  28.618  1.00  9.910          C  
ATOM  23901  CD1 LEU A1505       5.682  53.381  29.720  1.00  9.910          C  
ATOM  23902  CD2 LEU A1505       6.245  51.228  28.835  1.00  9.910          C  
ATOM  23903  H   LEU A1505       1.110  52.401  29.469  1.00  8.090          H  
ATOM  23904  HA  LEU A1505       2.886  53.801  29.105  1.00  8.650          H  
ATOM  23905 1HB  LEU A1505       3.813  51.453  29.500  1.00 11.890          H  
ATOM  23906 2HB  LEU A1505       3.938  51.265  27.789  1.00 11.890          H  
ATOM  23907  HG  LEU A1505       5.692  52.935  27.703  1.00 11.890          H  
ATOM  23908 1HD1 LEU A1505       6.731  53.675  29.713  1.00 11.890          H  
ATOM  23909 2HD1 LEU A1505       5.073  54.225  29.583  1.00 11.890          H  
ATOM  23910 3HD1 LEU A1505       5.459  52.929  30.648  1.00 11.890          H  
ATOM  23911 1HD2 LEU A1505       7.239  51.545  28.879  1.00 11.890          H  
ATOM  23912 2HD2 LEU A1505       5.969  50.757  29.780  1.00 11.890          H  
ATOM  23913 3HD2 LEU A1505       6.103  50.518  28.027  1.00 11.890          H  
ATOM  23914  N   CYS A1506       1.866  54.338  26.534  1.00  7.830          N  
ATOM  23915  CA  CYS A1506       1.902  54.833  25.166  1.00  8.100          C  
ATOM  23916  C   CYS A1506       1.077  56.103  24.972  1.00  8.820          C  
ATOM  23917  O   CYS A1506      -0.100  56.160  25.334  1.00  9.160          O  
ATOM  23918  CB  CYS A1506       1.385  53.738  24.247  1.00 11.230          C  
ATOM  23919  SG  CYS A1506       1.486  54.085  22.506  1.00 11.230          S  
ATOM  23920  H   CYS A1506       1.072  54.527  27.126  1.00  9.400          H  
ATOM  23921  HA  CYS A1506       2.936  55.046  24.902  1.00  9.720          H  
ATOM  23922 1HB  CYS A1506       1.944  52.818  24.441  1.00 13.480          H  
ATOM  23923 2HB  CYS A1506       0.345  53.537  24.489  1.00 13.480          H  
ATOM  23924  N   TYR A1507       1.706  57.115  24.368  1.00  9.030          N  
ATOM  23925  CA  TYR A1507       1.093  58.415  24.082  1.00  9.720          C  
ATOM  23926  C   TYR A1507       0.446  58.553  22.694  1.00 10.140          C  
ATOM  23927  O   TYR A1507       0.606  57.698  21.826  1.00 10.010          O  
ATOM  23928  CB  TYR A1507       2.152  59.516  24.258  1.00 13.330          C  
ATOM  23929  CG  TYR A1507       3.507  59.182  23.604  1.00 13.330          C  
ATOM  23930  CD1 TYR A1507       3.630  58.930  22.248  1.00 13.330          C  
ATOM  23931  CD2 TYR A1507       4.649  59.183  24.386  1.00 13.330          C  
ATOM  23932  CE1 TYR A1507       4.850  58.646  21.694  1.00 13.330          C  
ATOM  23933  CE2 TYR A1507       5.875  58.907  23.817  1.00 13.330          C  
ATOM  23934  CZ  TYR A1507       5.963  58.636  22.470  1.00 13.330          C  
ATOM  23935  OH  TYR A1507       7.169  58.348  21.893  1.00 13.330          O  
ATOM  23936  H   TYR A1507       2.671  56.968  24.092  1.00 10.840          H  
ATOM  23937  HA  TYR A1507       0.302  58.580  24.816  1.00 11.660          H  
ATOM  23938 1HB  TYR A1507       1.791  60.457  23.837  1.00 16.000          H  
ATOM  23939 2HB  TYR A1507       2.321  59.682  25.321  1.00 16.000          H  
ATOM  23940  HD1 TYR A1507       2.774  58.935  21.596  1.00 16.000          H  
ATOM  23941  HD2 TYR A1507       4.585  59.392  25.452  1.00 16.000          H  
ATOM  23942  HE1 TYR A1507       4.923  58.436  20.626  1.00 16.000          H  
ATOM  23943  HE2 TYR A1507       6.772  58.898  24.436  1.00 16.000          H  
ATOM  23944  HH  TYR A1507       7.040  58.197  20.946  1.00 16.000          H  
ATOM  23945  N   GLU A1508      -0.206  59.705  22.481  1.00 10.680          N  
ATOM  23946  CA  GLU A1508      -0.937  60.096  21.263  1.00 11.190          C  
ATOM  23947  C   GLU A1508      -0.130  60.684  20.093  1.00 11.530          C  
ATOM  23948  O   GLU A1508      -0.701  61.032  19.056  1.00 11.810          O  
ATOM  23949  CB  GLU A1508      -2.026  61.106  21.646  1.00 15.460          C  
ATOM  23950  CG  GLU A1508      -1.514  62.526  22.027  1.00 15.460          C  
ATOM  23951  CD  GLU A1508      -1.064  62.668  23.472  1.00 15.460          C  
ATOM  23952  OE1 GLU A1508      -0.879  61.660  24.126  1.00 15.460          O  
ATOM  23953  OE2 GLU A1508      -0.898  63.777  23.911  1.00 15.460          O  
ATOM  23954  H   GLU A1508      -0.265  60.357  23.267  1.00 12.820          H  
ATOM  23955  HA  GLU A1508      -1.419  59.200  20.883  1.00 13.430          H  
ATOM  23956 1HB  GLU A1508      -2.722  61.215  20.814  1.00 18.550          H  
ATOM  23957 2HB  GLU A1508      -2.592  60.719  22.492  1.00 18.550          H  
ATOM  23958 1HG  GLU A1508      -0.688  62.810  21.380  1.00 18.550          H  
ATOM  23959 2HG  GLU A1508      -2.322  63.231  21.846  1.00 18.550          H  
ATOM  23960  N   LYS A1509       1.162  60.868  20.277  1.00 11.630          N  
ATOM  23961  CA  LYS A1509       2.049  61.482  19.275  1.00 11.960          C  
ATOM  23962  C   LYS A1509       2.082  60.716  17.941  1.00 11.730          C  
ATOM  23963  O   LYS A1509       1.970  59.486  17.942  1.00 11.540          O  
ATOM  23964  CB  LYS A1509       3.466  61.560  19.840  1.00 16.610          C  
ATOM  23965  CG  LYS A1509       3.639  62.532  21.000  1.00 16.610          C  
ATOM  23966  CD  LYS A1509       5.104  62.629  21.433  1.00 16.610          C  
ATOM  23967  CE  LYS A1509       5.281  63.597  22.598  1.00 16.610          C  
ATOM  23968  NZ  LYS A1509       6.723  63.790  22.963  1.00 16.610          N  
ATOM  23969  H   LYS A1509       1.529  60.557  21.163  1.00 13.960          H  
ATOM  23970  HA  LYS A1509       1.686  62.489  19.088  1.00 14.350          H  
ATOM  23971 1HB  LYS A1509       3.728  60.605  20.180  1.00 19.930          H  
ATOM  23972 2HB  LYS A1509       4.183  61.781  19.072  1.00 19.930          H  
ATOM  23973 1HG  LYS A1509       3.289  63.518  20.689  1.00 19.930          H  
ATOM  23974 2HG  LYS A1509       3.033  62.201  21.845  1.00 19.930          H  
ATOM  23975 1HD  LYS A1509       5.460  61.645  21.734  1.00 19.930          H  
ATOM  23976 2HD  LYS A1509       5.707  62.971  20.591  1.00 19.930          H  
ATOM  23977 1HE  LYS A1509       4.852  64.561  22.329  1.00 19.930          H  
ATOM  23978 2HE  LYS A1509       4.750  63.202  23.466  1.00 19.930          H  
ATOM  23979 1HZ  LYS A1509       6.789  64.437  23.737  1.00 19.930          H  
ATOM  23980 2HZ  LYS A1509       7.146  62.912  23.228  1.00 19.930          H  
ATOM  23981 3HZ  LYS A1509       7.220  64.169  22.169  1.00 19.930          H  
ATOM  23982  N   ASP A1510       2.181  61.404  16.774  1.00 11.910          N  
ATOM  23983  CA  ASP A1510       2.203  62.866  16.516  1.00 12.620          C  
ATOM  23984  C   ASP A1510       2.098  63.088  15.012  1.00 13.110          C  
ATOM  23985  O   ASP A1510       2.884  62.521  14.247  1.00 12.990          O  
ATOM  23986  CB  ASP A1510       3.448  63.658  16.978  1.00 17.380          C  
ATOM  23987  CG  ASP A1510       3.202  65.180  16.849  1.00 17.380          C  
ATOM  23988  OD1 ASP A1510       2.181  65.519  16.260  1.00 17.380          O  
ATOM  23989  OD2 ASP A1510       3.989  65.970  17.314  1.00 17.380          O  
ATOM  23990  H   ASP A1510       2.164  60.824  15.947  1.00 14.290          H  
ATOM  23991  HA  ASP A1510       1.324  63.319  16.975  1.00 15.140          H  
ATOM  23992 1HB  ASP A1510       3.673  63.495  17.982  1.00 20.860          H  
ATOM  23993 2HB  ASP A1510       4.322  63.377  16.382  1.00 20.860          H  
ATOM  23994  N   ASN A1511       1.102  63.846  14.576  1.00 13.710          N  
ATOM  23995  CA  ASN A1511       0.947  64.126  13.153  1.00 14.230          C  
ATOM  23996  C   ASN A1511       2.086  65.029  12.635  1.00 14.560          C  
ATOM  23997  O   ASN A1511       2.447  64.991  11.454  1.00 14.850          O  
ATOM  23998  CB  ASN A1511      -0.425  64.710  12.876  1.00 19.710          C  
ATOM  23999  CG  ASN A1511      -1.534  63.652  12.960  1.00 19.710          C  
ATOM  24000  OD1 ASN A1511      -1.272  62.450  12.829  1.00 19.710          O  
ATOM  24001  ND2 ASN A1511      -2.755  64.088  13.167  1.00 19.710          N  
ATOM  24002  H   ASN A1511       0.488  64.283  15.253  1.00 16.450          H  
ATOM  24003  HA  ASN A1511       1.026  63.184  12.610  1.00 17.080          H  
ATOM  24004 1HB  ASN A1511      -0.634  65.499  13.599  1.00 23.660          H  
ATOM  24005 2HB  ASN A1511      -0.437  65.161  11.885  1.00 23.660          H  
ATOM  24006 1HD2 ASN A1511      -3.541  63.425  13.208  1.00 23.660          H  
ATOM  24007 2HD2 ASN A1511      -2.929  65.067  13.263  1.00 23.660          H  
ATOM  24008  N   ASP A1512       2.695  65.828  13.518  1.00 14.510          N  
ATOM  24009  CA  ASP A1512       3.778  66.729  13.114  1.00 14.820          C  
ATOM  24010  C   ASP A1512       5.114  65.982  13.025  1.00 14.360          C  
ATOM  24011  O   ASP A1512       6.021  66.178  13.837  1.00 14.510          O  
ATOM  24012  CB  ASP A1512       3.898  67.878  14.126  1.00 20.620          C  
ATOM  24013  CG  ASP A1512       4.840  69.037  13.715  1.00 20.620          C  
ATOM  24014  OD1 ASP A1512       5.240  69.118  12.557  1.00 20.620          O  
ATOM  24015  OD2 ASP A1512       5.123  69.855  14.568  1.00 20.620          O  
ATOM  24016  H   ASP A1512       2.394  65.838  14.502  1.00 17.410          H  
ATOM  24017  HA  ASP A1512       3.544  67.138  12.131  1.00 17.780          H  
ATOM  24018 1HB  ASP A1512       2.907  68.287  14.316  1.00 24.750          H  
ATOM  24019 2HB  ASP A1512       4.251  67.467  15.080  1.00 24.750          H  
ATOM  24020  N   MET A1513       5.222  65.106  12.034  1.00 13.840          N  
ATOM  24021  CA  MET A1513       6.418  64.292  11.857  1.00 13.380          C  
ATOM  24022  C   MET A1513       6.734  64.054  10.381  1.00 13.710          C  
ATOM  24023  O   MET A1513       5.831  63.966   9.548  1.00 14.120          O  
ATOM  24024  CB  MET A1513       6.254  62.987  12.637  1.00 18.920          C  
ATOM  24025  CG  MET A1513       7.457  62.045  12.626  1.00 18.920          C  
ATOM  24026  SD  MET A1513       8.876  62.750  13.482  1.00 18.920          S  
ATOM  24027  CE  MET A1513      10.180  61.687  12.925  1.00 18.920          C  
ATOM  24028  H   MET A1513       4.403  65.007  11.427  1.00 16.610          H  
ATOM  24029  HA  MET A1513       7.262  64.836  12.280  1.00 16.060          H  
ATOM  24030 1HB  MET A1513       6.042  63.228  13.682  1.00 22.700          H  
ATOM  24031 2HB  MET A1513       5.388  62.452  12.268  1.00 22.700          H  
ATOM  24032 1HG  MET A1513       7.185  61.120  13.129  1.00 22.700          H  
ATOM  24033 2HG  MET A1513       7.746  61.784  11.618  1.00 22.700          H  
ATOM  24034 1HE  MET A1513      11.123  61.995  13.374  1.00 22.700          H  
ATOM  24035 2HE  MET A1513       9.959  60.662  13.219  1.00 22.700          H  
ATOM  24036 3HE  MET A1513      10.269  61.740  11.842  1.00 22.700          H  
ATOM  24037  N   THR A1514       8.019  63.915  10.058  1.00 13.550          N  
ATOM  24038  CA  THR A1514       8.419  63.614   8.689  1.00 13.830          C  
ATOM  24039  C   THR A1514       9.137  62.269   8.607  1.00 13.400          C  
ATOM  24040  O   THR A1514       9.210  61.539   9.591  1.00 12.860          O  
ATOM  24041  CB  THR A1514       9.277  64.729   8.072  1.00 19.250          C  
ATOM  24042  OG1 THR A1514       9.387  64.475   6.668  1.00 19.250          O  
ATOM  24043  CG2 THR A1514      10.679  64.774   8.710  1.00 19.250          C  
ATOM  24044  H   THR A1514       8.718  64.004  10.782  1.00 16.260          H  
ATOM  24045  HA  THR A1514       7.522  63.537   8.075  1.00 16.600          H  
ATOM  24046  HB  THR A1514       8.785  65.689   8.223  1.00 23.100          H  
ATOM  24047  HG1 THR A1514       8.562  64.745   6.236  1.00 23.100          H  
ATOM  24048 1HG2 THR A1514      11.262  65.571   8.249  1.00 23.100          H  
ATOM  24049 2HG2 THR A1514      10.576  64.972   9.770  1.00 23.100          H  
ATOM  24050 3HG2 THR A1514      11.208  63.836   8.572  1.00 23.100          H  
ATOM  24051  N   TRP A1515       9.617  61.950   7.422  1.00 13.670          N  
ATOM  24052  CA  TRP A1515      10.288  60.692   7.079  1.00 13.380          C  
ATOM  24053  C   TRP A1515      11.769  60.737   7.457  1.00 12.980          C  
ATOM  24054  O   TRP A1515      12.375  61.806   7.465  1.00 13.120          O  
ATOM  24055  CB  TRP A1515      10.162  60.461   5.571  1.00 18.850          C  
ATOM  24056  CG  TRP A1515       8.857  60.130   5.067  1.00 18.850          C  
ATOM  24057  CD1 TRP A1515       7.826  60.987   4.873  1.00 18.850          C  
ATOM  24058  CD2 TRP A1515       8.420  58.858   4.594  1.00 18.850          C  
ATOM  24059  NE1 TRP A1515       6.765  60.329   4.355  1.00 18.850          N  
ATOM  24060  CE2 TRP A1515       7.111  59.014   4.170  1.00 18.850          C  
ATOM  24061  CE3 TRP A1515       9.022  57.624   4.496  1.00 18.850          C  
ATOM  24062  CZ2 TRP A1515       6.385  57.962   3.664  1.00 18.850          C  
ATOM  24063  CZ3 TRP A1515       8.310  56.574   3.981  1.00 18.850          C  
ATOM  24064  CH2 TRP A1515       7.024  56.730   3.575  1.00 18.850          C  
ATOM  24065  H   TRP A1515       9.532  62.674   6.718  1.00 16.400          H  
ATOM  24066  HA  TRP A1515       9.807  59.875   7.616  1.00 16.060          H  
ATOM  24067 1HB  TRP A1515      10.391  61.342   5.080  1.00 22.620          H  
ATOM  24068 2HB  TRP A1515      10.852  59.720   5.257  1.00 22.620          H  
ATOM  24069  HD1 TRP A1515       7.836  62.049   5.106  1.00 22.620          H  
ATOM  24070  HE1 TRP A1515       5.846  60.791   4.126  1.00 22.620          H  
ATOM  24071  HE3 TRP A1515      10.032  57.488   4.824  1.00 22.620          H  
ATOM  24072  HZ2 TRP A1515       5.353  58.073   3.339  1.00 22.620          H  
ATOM  24073  HZ3 TRP A1515       8.809  55.612   3.919  1.00 22.620          H  
ATOM  24074  HH2 TRP A1515       6.484  55.875   3.178  1.00 22.620          H  
ATOM  24075  N   SER A1516      12.371  59.589   7.754  1.00 12.490          N  
ATOM  24076  CA  SER A1516      13.812  59.626   8.054  1.00 12.130          C  
ATOM  24077  C   SER A1516      14.602  58.367   7.705  1.00 11.870          C  
ATOM  24078  O   SER A1516      14.083  57.258   7.703  1.00 11.770          O  
ATOM  24079  CB  SER A1516      14.057  59.946   9.502  1.00 17.130          C  
ATOM  24080  OG  SER A1516      15.440  59.981   9.758  1.00 17.130          O  
ATOM  24081  H   SER A1516      11.810  58.729   7.799  1.00 14.990          H  
ATOM  24082  HA  SER A1516      14.242  60.446   7.477  1.00 14.560          H  
ATOM  24083 1HB  SER A1516      13.605  60.906   9.755  1.00 20.550          H  
ATOM  24084 2HB  SER A1516      13.594  59.187  10.121  1.00 20.550          H  
ATOM  24085  HG  SER A1516      15.519  60.314  10.663  1.00 20.550          H  
ATOM  24086  N   LYS A1517      15.891  58.555   7.404  1.00 11.770          N  
ATOM  24087  CA  LYS A1517      16.830  57.458   7.108  1.00 11.520          C  
ATOM  24088  C   LYS A1517      17.321  56.816   8.398  1.00 10.780          C  
ATOM  24089  O   LYS A1517      18.014  55.786   8.399  1.00 10.530          O  
ATOM  24090  CB  LYS A1517      18.031  57.978   6.308  1.00 16.230          C  
ATOM  24091  CG  LYS A1517      19.090  56.921   5.932  1.00 16.230          C  
ATOM  24092  CD  LYS A1517      20.206  57.488   5.052  1.00 16.230          C  
ATOM  24093  CE  LYS A1517      21.330  56.447   4.872  1.00 16.230          C  
ATOM  24094  NZ  LYS A1517      22.504  56.974   4.087  1.00 16.230          N  
ATOM  24095  H   LYS A1517      16.244  59.505   7.414  1.00 14.120          H  
ATOM  24096  HA  LYS A1517      16.312  56.696   6.521  1.00 13.820          H  
ATOM  24097 1HB  LYS A1517      17.671  58.411   5.378  1.00 19.470          H  
ATOM  24098 2HB  LYS A1517      18.526  58.768   6.870  1.00 19.470          H  
ATOM  24099 1HG  LYS A1517      19.573  56.529   6.814  1.00 19.470          H  
ATOM  24100 2HG  LYS A1517      18.596  56.104   5.413  1.00 19.470          H  
ATOM  24101 1HD  LYS A1517      19.800  57.746   4.067  1.00 19.470          H  
ATOM  24102 2HD  LYS A1517      20.612  58.392   5.505  1.00 19.470          H  
ATOM  24103 1HE  LYS A1517      21.675  56.147   5.857  1.00 19.470          H  
ATOM  24104 2HE  LYS A1517      20.936  55.577   4.355  1.00 19.470          H  
ATOM  24105 1HZ  LYS A1517      23.201  56.247   4.020  1.00 19.470          H  
ATOM  24106 2HZ  LYS A1517      22.231  57.238   3.123  1.00 19.470          H  
ATOM  24107 3HZ  LYS A1517      22.898  57.775   4.549  1.00 19.470          H  
ATOM  24108  N   LYS A1518      17.058  57.497   9.498  1.00 10.460          N  
ATOM  24109  CA  LYS A1518      17.515  57.029  10.770  1.00  9.740          C  
ATOM  24110  C   LYS A1518      16.953  55.639  10.985  1.00  9.470          C  
ATOM  24111  O   LYS A1518      15.770  55.390  10.762  1.00  9.750          O  
ATOM  24112  CB  LYS A1518      17.091  57.995  11.887  1.00 13.920          C  
ATOM  24113  CG  LYS A1518      17.580  57.617  13.271  1.00 13.920          C  
ATOM  24114  CD  LYS A1518      19.056  57.857  13.440  1.00 13.920          C  
ATOM  24115  CE  LYS A1518      19.534  57.328  14.758  1.00 13.920          C  
ATOM  24116  NZ  LYS A1518      20.992  57.407  14.860  1.00 13.920          N  
ATOM  24117  H   LYS A1518      16.498  58.343   9.442  1.00 12.550          H  
ATOM  24118  HA  LYS A1518      18.598  56.956  10.739  1.00 11.690          H  
ATOM  24119 1HB  LYS A1518      17.454  58.996  11.659  1.00 16.710          H  
ATOM  24120 2HB  LYS A1518      16.001  58.040  11.925  1.00 16.710          H  
ATOM  24121 1HG  LYS A1518      17.034  58.191  14.018  1.00 16.710          H  
ATOM  24122 2HG  LYS A1518      17.401  56.587  13.447  1.00 16.710          H  
ATOM  24123 1HD  LYS A1518      19.625  57.362  12.666  1.00 16.710          H  
ATOM  24124 2HD  LYS A1518      19.262  58.926  13.392  1.00 16.710          H  
ATOM  24125 1HE  LYS A1518      19.083  57.887  15.577  1.00 16.710          H  
ATOM  24126 2HE  LYS A1518      19.241  56.281  14.842  1.00 16.710          H  
ATOM  24127 1HZ  LYS A1518      21.287  56.989  15.754  1.00 16.710          H  
ATOM  24128 2HZ  LYS A1518      21.413  56.871  14.125  1.00 16.710          H  
ATOM  24129 3HZ  LYS A1518      21.305  58.357  14.804  1.00 16.710          H  
ATOM  24130  N   TYR A1519      17.818  54.746  11.434  1.00  8.940          N  
ATOM  24131  CA  TYR A1519      17.516  53.361  11.729  1.00  8.620          C  
ATOM  24132  C   TYR A1519      17.311  52.453  10.524  1.00  9.060          C  
ATOM  24133  O   TYR A1519      16.772  51.370  10.704  1.00  8.920          O  
ATOM  24134  CB  TYR A1519      16.221  53.216  12.557  1.00 12.200          C  
ATOM  24135  CG  TYR A1519      16.078  54.085  13.741  1.00 12.200          C  
ATOM  24136  CD1 TYR A1519      15.044  55.011  13.759  1.00 12.200          C  
ATOM  24137  CD2 TYR A1519      16.952  53.993  14.802  1.00 12.200          C  
ATOM  24138  CE1 TYR A1519      14.885  55.843  14.822  1.00 12.200          C  
ATOM  24139  CE2 TYR A1519      16.791  54.831  15.879  1.00 12.200          C  
ATOM  24140  CZ  TYR A1519      15.757  55.766  15.886  1.00 12.200          C  
ATOM  24141  OH  TYR A1519      15.579  56.622  16.955  1.00 12.200          O  
ATOM  24142  H   TYR A1519      18.778  55.032  11.551  1.00 10.730          H  
ATOM  24143  HA  TYR A1519      18.352  52.963  12.298  1.00 10.340          H  
ATOM  24144 1HB  TYR A1519      15.358  53.362  11.918  1.00 14.640          H  
ATOM  24145 2HB  TYR A1519      16.151  52.222  12.908  1.00 14.640          H  
ATOM  24146  HD1 TYR A1519      14.357  55.076  12.912  1.00 14.640          H  
ATOM  24147  HD2 TYR A1519      17.766  53.270  14.789  1.00 14.640          H  
ATOM  24148  HE1 TYR A1519      14.074  56.570  14.829  1.00 14.640          H  
ATOM  24149  HE2 TYR A1519      17.477  54.773  16.726  1.00 14.640          H  
ATOM  24150  HH  TYR A1519      16.095  56.305  17.731  1.00 14.640          H  
ATOM  24151  N   ILE A1520      17.757  52.776   9.308  1.00  9.620          N  
ATOM  24152  CA  ILE A1520      17.578  51.705   8.315  1.00 10.020          C  
ATOM  24153  C   ILE A1520      18.717  50.673   8.464  1.00  9.700          C  
ATOM  24154  O   ILE A1520      19.889  51.030   8.666  1.00  9.460          O  
ATOM  24155  CB  ILE A1520      17.420  52.200   6.857  1.00 13.870          C  
ATOM  24156  CG1 ILE A1520      18.686  52.938   6.340  1.00 13.870          C  
ATOM  24157  CG2 ILE A1520      16.143  53.097   6.796  1.00 13.870          C  
ATOM  24158  CD1 ILE A1520      18.678  53.196   4.821  1.00 13.870          C  
ATOM  24159  H   ILE A1520      18.168  53.686   9.076  1.00 11.540          H  
ATOM  24160  HA  ILE A1520      16.648  51.188   8.534  1.00 12.020          H  
ATOM  24161  HB  ILE A1520      17.267  51.346   6.210  1.00 16.640          H  
ATOM  24162 1HG1 ILE A1520      18.782  53.889   6.855  1.00 16.640          H  
ATOM  24163 2HG1 ILE A1520      19.564  52.334   6.560  1.00 16.640          H  
ATOM  24164 1HG2 ILE A1520      15.963  53.435   5.791  1.00 16.640          H  
ATOM  24165 2HG2 ILE A1520      15.283  52.522   7.138  1.00 16.640          H  
ATOM  24166 3HG2 ILE A1520      16.274  53.965   7.445  1.00 16.640          H  
ATOM  24167 1HD1 ILE A1520      19.595  53.693   4.535  1.00 16.640          H  
ATOM  24168 2HD1 ILE A1520      18.612  52.249   4.296  1.00 16.640          H  
ATOM  24169 3HD1 ILE A1520      17.838  53.823   4.550  1.00 16.640          H  
ATOM  24170  N   LYS A1521      18.355  49.391   8.399  1.00  9.730          N  
ATOM  24171  CA  LYS A1521      19.298  48.277   8.540  1.00  9.500          C  
ATOM  24172  C   LYS A1521      20.210  48.010   7.359  1.00  9.950          C  
ATOM  24173  O   LYS A1521      19.829  48.173   6.206  1.00 10.620          O  
ATOM  24174  CB  LYS A1521      18.556  46.971   8.815  1.00 13.390          C  
ATOM  24175  CG  LYS A1521      17.895  46.860  10.158  1.00 13.390          C  
ATOM  24176  CD  LYS A1521      17.185  45.543  10.271  1.00 13.390          C  
ATOM  24177  CE  LYS A1521      16.564  45.351  11.631  1.00 13.390          C  
ATOM  24178  NZ  LYS A1521      15.696  44.168  11.652  1.00 13.390          N  
ATOM  24179  H   LYS A1521      17.360  49.193   8.273  1.00 11.680          H  
ATOM  24180  HA  LYS A1521      19.939  48.493   9.392  1.00 11.400          H  
ATOM  24181 1HB  LYS A1521      17.776  46.844   8.062  1.00 16.070          H  
ATOM  24182 2HB  LYS A1521      19.251  46.133   8.707  1.00 16.070          H  
ATOM  24183 1HG  LYS A1521      18.639  46.945  10.948  1.00 16.070          H  
ATOM  24184 2HG  LYS A1521      17.168  47.664  10.273  1.00 16.070          H  
ATOM  24185 1HD  LYS A1521      16.391  45.500   9.524  1.00 16.070          H  
ATOM  24186 2HD  LYS A1521      17.884  44.731  10.080  1.00 16.070          H  
ATOM  24187 1HE  LYS A1521      17.350  45.230  12.372  1.00 16.070          H  
ATOM  24188 2HE  LYS A1521      15.977  46.216  11.881  1.00 16.070          H  
ATOM  24189 1HZ  LYS A1521      15.282  44.061  12.564  1.00 16.070          H  
ATOM  24190 2HZ  LYS A1521      14.949  44.344  10.941  1.00 16.070          H  
ATOM  24191 3HZ  LYS A1521      16.214  43.334  11.418  1.00 16.070          H  
ATOM  24192  N   LYS A1522      21.408  47.533   7.680  1.00  9.600          N  
ATOM  24193  CA  LYS A1522      22.350  47.038   6.696  1.00  9.970          C  
ATOM  24194  C   LYS A1522      21.941  45.600   6.456  1.00 10.300          C  
ATOM  24195  O   LYS A1522      21.775  44.839   7.413  1.00  9.950          O  
ATOM  24196  CB  LYS A1522      23.783  47.168   7.208  1.00 13.810          C  
ATOM  24197  CG  LYS A1522      24.872  46.755   6.227  1.00 13.810          C  
ATOM  24198  CD  LYS A1522      26.250  47.049   6.822  1.00 13.810          C  
ATOM  24199  CE  LYS A1522      27.368  46.622   5.899  1.00 13.810          C  
ATOM  24200  NZ  LYS A1522      28.715  46.950   6.464  1.00 13.810          N  
ATOM  24201  H   LYS A1522      21.654  47.479   8.659  1.00 11.520          H  
ATOM  24202  HA  LYS A1522      22.239  47.595   5.765  1.00 11.960          H  
ATOM  24203 1HB  LYS A1522      23.967  48.203   7.495  1.00 16.570          H  
ATOM  24204 2HB  LYS A1522      23.898  46.556   8.103  1.00 16.570          H  
ATOM  24205 1HG  LYS A1522      24.796  45.683   6.019  1.00 16.570          H  
ATOM  24206 2HG  LYS A1522      24.756  47.298   5.289  1.00 16.570          H  
ATOM  24207 1HD  LYS A1522      26.341  48.119   7.018  1.00 16.570          H  
ATOM  24208 2HD  LYS A1522      26.352  46.515   7.766  1.00 16.570          H  
ATOM  24209 1HE  LYS A1522      27.297  45.557   5.753  1.00 16.570          H  
ATOM  24210 2HE  LYS A1522      27.255  47.118   4.933  1.00 16.570          H  
ATOM  24211 1HZ  LYS A1522      29.439  46.642   5.827  1.00 16.570          H  
ATOM  24212 2HZ  LYS A1522      28.791  47.948   6.597  1.00 16.570          H  
ATOM  24213 3HZ  LYS A1522      28.831  46.481   7.350  1.00 16.570          H  
ATOM  24214  N   LEU A1523      21.713  45.222   5.205  1.00 11.010          N  
ATOM  24215  CA  LEU A1523      21.190  43.882   4.951  1.00 11.390          C  
ATOM  24216  C   LEU A1523      22.248  42.869   4.509  1.00 11.560          C  
ATOM  24217  O   LEU A1523      22.146  41.680   4.803  1.00 11.550          O  
ATOM  24218  CB  LEU A1523      20.116  44.011   3.872  1.00 15.790          C  
ATOM  24219  CG  LEU A1523      18.970  45.038   4.183  1.00 15.790          C  
ATOM  24220  CD1 LEU A1523      18.022  45.075   3.001  1.00 15.790          C  
ATOM  24221  CD2 LEU A1523      18.245  44.708   5.494  1.00 15.790          C  
ATOM  24222  H   LEU A1523      21.881  45.873   4.458  1.00 13.210          H  
ATOM  24223  HA  LEU A1523      20.746  43.501   5.867  1.00 13.670          H  
ATOM  24224 1HB  LEU A1523      20.597  44.305   2.948  1.00 18.950          H  
ATOM  24225 2HB  LEU A1523      19.664  43.032   3.722  1.00 18.950          H  
ATOM  24226  HG  LEU A1523      19.405  46.035   4.283  1.00 18.950          H  
ATOM  24227 1HD1 LEU A1523      17.245  45.812   3.183  1.00 18.950          H  
ATOM  24228 2HD1 LEU A1523      18.567  45.344   2.103  1.00 18.950          H  
ATOM  24229 3HD1 LEU A1523      17.565  44.095   2.866  1.00 18.950          H  
ATOM  24230 1HD2 LEU A1523      17.479  45.453   5.672  1.00 18.950          H  
ATOM  24231 2HD2 LEU A1523      17.789  43.722   5.424  1.00 18.950          H  
ATOM  24232 3HD2 LEU A1523      18.942  44.727   6.327  1.00 18.950          H  
ATOM  24233  N   GLU A1524      23.234  43.344   3.768  1.00 11.840          N  
ATOM  24234  CA  GLU A1524      24.316  42.525   3.218  1.00 12.120          C  
ATOM  24235  C   GLU A1524      25.568  43.367   3.302  1.00 11.920          C  
ATOM  24236  O   GLU A1524      25.463  44.594   3.274  1.00 12.010          O  
ATOM  24237  CB  GLU A1524      24.084  42.085   1.763  1.00 16.860          C  
ATOM  24238  CG  GLU A1524      22.799  41.298   1.496  1.00 16.860          C  
ATOM  24239  CD  GLU A1524      22.688  40.842   0.052  1.00 16.860          C  
ATOM  24240  OE1 GLU A1524      23.593  41.122  -0.700  1.00 16.860          O  
ATOM  24241  OE2 GLU A1524      21.706  40.223  -0.293  1.00 16.860          O  
ATOM  24242  H   GLU A1524      23.251  44.331   3.597  1.00 14.210          H  
ATOM  24243  HA  GLU A1524      24.451  41.637   3.837  1.00 14.540          H  
ATOM  24244 1HB  GLU A1524      24.137  42.926   1.104  1.00 20.230          H  
ATOM  24245 2HB  GLU A1524      24.901  41.426   1.476  1.00 20.230          H  
ATOM  24246 1HG  GLU A1524      22.770  40.429   2.153  1.00 20.230          H  
ATOM  24247 2HG  GLU A1524      21.944  41.928   1.735  1.00 20.230          H  
ATOM  24248  N   ASN A1525      26.741  42.745   3.285  1.00 11.790          N  
ATOM  24249  CA  ASN A1525      27.983  43.503   3.409  1.00 11.650          C  
ATOM  24250  C   ASN A1525      28.142  44.635   2.391  1.00 11.960          C  
ATOM  24251  O   ASN A1525      28.686  45.689   2.726  1.00 11.790          O  
ATOM  24252  CB  ASN A1525      29.169  42.568   3.311  1.00 16.370          C  
ATOM  24253  CG  ASN A1525      29.328  41.714   4.534  1.00 16.370          C  
ATOM  24254  OD1 ASN A1525      28.786  42.013   5.605  1.00 16.370          O  
ATOM  24255  ND2 ASN A1525      30.058  40.642   4.395  1.00 16.370          N  
ATOM  24256  H   ASN A1525      26.763  41.734   3.263  1.00 14.150          H  
ATOM  24257  HA  ASN A1525      27.998  43.955   4.395  1.00 13.980          H  
ATOM  24258 1HB  ASN A1525      29.056  41.923   2.440  1.00 19.640          H  
ATOM  24259 2HB  ASN A1525      30.079  43.152   3.170  1.00 19.640          H  
ATOM  24260 1HD2 ASN A1525      30.200  40.031   5.174  1.00 19.640          H  
ATOM  24261 2HD2 ASN A1525      30.481  40.430   3.513  1.00 19.640          H  
ATOM  24262  N   GLY A1526      27.673  44.432   1.160  1.00 12.520          N  
ATOM  24263  CA  GLY A1526      27.786  45.455   0.123  1.00 12.960          C  
ATOM  24264  C   GLY A1526      26.437  46.008  -0.345  1.00 13.200          C  
ATOM  24265  O   GLY A1526      26.368  46.684  -1.371  1.00 13.630          O  
ATOM  24266  H   GLY A1526      27.243  43.545   0.932  1.00 15.020          H  
ATOM  24267 1HA  GLY A1526      28.399  46.276   0.493  1.00 15.550          H  
ATOM  24268 2HA  GLY A1526      28.316  45.035  -0.731  1.00 15.550          H  
ATOM  24269  N   ARG A1527      25.349  45.697   0.368  1.00 13.040          N  
ATOM  24270  CA  ARG A1527      24.031  46.143  -0.091  1.00 13.340          C  
ATOM  24271  C   ARG A1527      23.916  47.645  -0.197  1.00 13.180          C  
ATOM  24272  O   ARG A1527      23.205  48.148  -1.074  1.00 13.700          O  
ATOM  24273  CB  ARG A1527      22.884  45.650   0.793  1.00 18.560          C  
ATOM  24274  CG  ARG A1527      21.470  46.182   0.398  1.00 18.560          C  
ATOM  24275  CD  ARG A1527      21.024  45.710  -0.951  1.00 18.560          C  
ATOM  24276  NE  ARG A1527      19.754  46.298  -1.336  1.00 18.560          N  
ATOM  24277  CZ  ARG A1527      19.611  47.525  -1.903  1.00 18.560          C  
ATOM  24278  NH1 ARG A1527      20.665  48.302  -2.124  1.00 18.560          N  
ATOM  24279  NH2 ARG A1527      18.399  47.953  -2.238  1.00 18.560          N  
ATOM  24280  H   ARG A1527      25.463  45.194   1.250  1.00 15.650          H  
ATOM  24281  HA  ARG A1527      23.886  45.723  -1.085  1.00 16.010          H  
ATOM  24282 1HB  ARG A1527      22.812  44.583   0.735  1.00 22.270          H  
ATOM  24283 2HB  ARG A1527      23.076  45.914   1.830  1.00 22.270          H  
ATOM  24284 1HG  ARG A1527      20.753  45.805   1.113  1.00 22.270          H  
ATOM  24285 2HG  ARG A1527      21.434  47.262   0.426  1.00 22.270          H  
ATOM  24286 1HD  ARG A1527      21.749  45.956  -1.716  1.00 22.270          H  
ATOM  24287 2HD  ARG A1527      20.898  44.626  -0.918  1.00 22.270          H  
ATOM  24288  HE  ARG A1527      18.920  45.744  -1.192  1.00 22.270          H  
ATOM  24289 1HH1 ARG A1527      21.621  47.998  -1.860  1.00 22.270          H  
ATOM  24290 2HH1 ARG A1527      20.548  49.212  -2.543  1.00 22.270          H  
ATOM  24291 1HH2 ARG A1527      17.591  47.366  -2.075  1.00 22.270          H  
ATOM  24292 2HH2 ARG A1527      18.283  48.864  -2.659  1.00 22.270          H  
ATOM  24293  N   SER A1528      24.538  48.361   0.748  1.00 12.550          N  
ATOM  24294  CA  SER A1528      24.457  49.807   0.772  1.00 12.430          C  
ATOM  24295  C   SER A1528      23.018  50.280   0.670  1.00 12.750          C  
ATOM  24296  O   SER A1528      22.686  51.082  -0.202  1.00 13.180          O  
ATOM  24297  CB  SER A1528      25.310  50.411  -0.330  1.00 17.450          C  
ATOM  24298  OG  SER A1528      26.672  50.098  -0.149  1.00 17.450          O  
ATOM  24299  H   SER A1528      25.121  47.904   1.436  1.00 15.060          H  
ATOM  24300  HA  SER A1528      24.853  50.155   1.727  1.00 14.920          H  
ATOM  24301 1HB  SER A1528      24.976  50.037  -1.297  1.00 20.940          H  
ATOM  24302 2HB  SER A1528      25.180  51.492  -0.337  1.00 20.940          H  
ATOM  24303  HG  SER A1528      27.126  50.464  -0.909  1.00 20.940          H  
ATOM  24304  N   LEU A1529      22.145  49.773   1.549  1.00 12.610          N  
ATOM  24305  CA  LEU A1529      20.743  50.157   1.484  1.00 12.970          C  
ATOM  24306  C   LEU A1529      20.703  51.675   1.611  1.00 12.840          C  
ATOM  24307  O   LEU A1529      21.242  52.235   2.568  1.00 12.410          O  
ATOM  24308  CB  LEU A1529      19.957  49.500   2.649  1.00 18.010          C  
ATOM  24309  CG  LEU A1529      18.397  49.629   2.651  1.00 18.010          C  
ATOM  24310  CD1 LEU A1529      17.813  48.797   1.491  1.00 18.010          C  
ATOM  24311  CD2 LEU A1529      17.837  49.157   4.010  1.00 18.010          C  
ATOM  24312  H   LEU A1529      22.469  49.128   2.249  1.00 15.130          H  
ATOM  24313  HA  LEU A1529      20.337  49.866   0.520  1.00 15.560          H  
ATOM  24314 1HB  LEU A1529      20.189  48.437   2.656  1.00 21.620          H  
ATOM  24315 2HB  LEU A1529      20.317  49.924   3.591  1.00 21.620          H  
ATOM  24316  HG  LEU A1529      18.120  50.670   2.499  1.00 21.620          H  
ATOM  24317 1HD1 LEU A1529      16.730  48.875   1.486  1.00 21.620          H  
ATOM  24318 2HD1 LEU A1529      18.195  49.149   0.543  1.00 21.620          H  
ATOM  24319 3HD1 LEU A1529      18.089  47.755   1.626  1.00 21.620          H  
ATOM  24320 1HD2 LEU A1529      16.752  49.259   4.018  1.00 21.620          H  
ATOM  24321 2HD2 LEU A1529      18.102  48.116   4.181  1.00 21.620          H  
ATOM  24322 3HD2 LEU A1529      18.262  49.761   4.808  1.00 21.620          H  
ATOM  24323  N   GLU A1530      20.047  52.326   0.656  1.00 13.290          N  
ATOM  24324  CA  GLU A1530      19.961  53.785   0.557  1.00 13.310          C  
ATOM  24325  C   GLU A1530      18.699  54.188  -0.184  1.00 13.910          C  
ATOM  24326  O   GLU A1530      18.141  53.395  -0.942  1.00 14.330          O  
ATOM  24327  CB  GLU A1530      21.217  54.319  -0.164  1.00 18.630          C  
ATOM  24328  CG  GLU A1530      21.306  55.850  -0.430  1.00 18.630          C  
ATOM  24329  CD  GLU A1530      21.224  56.744   0.780  1.00 18.630          C  
ATOM  24330  OE1 GLU A1530      22.245  57.165   1.275  1.00 18.630          O  
ATOM  24331  OE2 GLU A1530      20.126  56.988   1.229  1.00 18.630          O  
ATOM  24332  H   GLU A1530      19.617  51.781  -0.075  1.00 15.950          H  
ATOM  24333  HA  GLU A1530      19.921  54.205   1.564  1.00 15.970          H  
ATOM  24334 1HB  GLU A1530      22.100  54.043   0.416  1.00 22.350          H  
ATOM  24335 2HB  GLU A1530      21.308  53.818  -1.128  1.00 22.350          H  
ATOM  24336 1HG  GLU A1530      22.272  56.029  -0.899  1.00 22.350          H  
ATOM  24337 2HG  GLU A1530      20.549  56.139  -1.156  1.00 22.350          H  
ATOM  24338  N   GLY A1531      18.223  55.415   0.058  1.00 14.000          N  
ATOM  24339  CA  GLY A1531      17.023  55.936  -0.601  1.00 14.570          C  
ATOM  24340  C   GLY A1531      15.768  55.440   0.109  1.00 14.420          C  
ATOM  24341  O   GLY A1531      14.644  55.624  -0.360  1.00 14.820          O  
ATOM  24342  H   GLY A1531      18.757  56.032   0.675  1.00 16.800          H  
ATOM  24343 1HA  GLY A1531      17.050  57.026  -0.594  1.00 17.480          H  
ATOM  24344 2HA  GLY A1531      17.011  55.618  -1.643  1.00 17.480          H  
ATOM  24345  N   VAL A1532      15.992  54.797   1.242  1.00 13.820          N  
ATOM  24346  CA  VAL A1532      14.967  54.192   2.063  1.00 13.570          C  
ATOM  24347  C   VAL A1532      14.729  55.014   3.314  1.00 13.140          C  
ATOM  24348  O   VAL A1532      15.641  55.226   4.105  1.00 12.620          O  
ATOM  24349  CB  VAL A1532      15.418  52.769   2.455  1.00 19.100          C  
ATOM  24350  CG1 VAL A1532      14.399  52.101   3.334  1.00 19.100          C  
ATOM  24351  CG2 VAL A1532      15.657  51.968   1.214  1.00 19.100          C  
ATOM  24352  H   VAL A1532      16.956  54.744   1.526  1.00 16.580          H  
ATOM  24353  HA  VAL A1532      14.041  54.139   1.490  1.00 16.280          H  
ATOM  24354  HB  VAL A1532      16.338  52.829   3.021  1.00 22.920          H  
ATOM  24355 1HG1 VAL A1532      14.755  51.111   3.605  1.00 22.920          H  
ATOM  24356 2HG1 VAL A1532      14.265  52.689   4.231  1.00 22.920          H  
ATOM  24357 3HG1 VAL A1532      13.453  52.016   2.806  1.00 22.920          H  
ATOM  24358 1HG2 VAL A1532      15.973  50.990   1.483  1.00 22.920          H  
ATOM  24359 2HG2 VAL A1532      14.753  51.903   0.652  1.00 22.920          H  
ATOM  24360 3HG2 VAL A1532      16.417  52.435   0.606  1.00 22.920          H  
ATOM  24361  N   TYR A1533      13.498  55.465   3.482  1.00 13.380          N  
ATOM  24362  CA  TYR A1533      13.123  56.286   4.620  1.00 13.070          C  
ATOM  24363  C   TYR A1533      11.972  55.636   5.353  1.00 12.880          C  
ATOM  24364  O   TYR A1533      11.092  55.045   4.732  1.00 13.220          O  
ATOM  24365  CB  TYR A1533      12.779  57.692   4.142  1.00 18.420          C  
ATOM  24366  CG  TYR A1533      13.973  58.436   3.584  1.00 18.420          C  
ATOM  24367  CD1 TYR A1533      14.462  58.170   2.318  1.00 18.420          C  
ATOM  24368  CD2 TYR A1533      14.574  59.394   4.348  1.00 18.420          C  
ATOM  24369  CE1 TYR A1533      15.563  58.836   1.869  1.00 18.420          C  
ATOM  24370  CE2 TYR A1533      15.662  60.069   3.888  1.00 18.420          C  
ATOM  24371  CZ  TYR A1533      16.165  59.786   2.662  1.00 18.420          C  
ATOM  24372  OH  TYR A1533      17.254  60.471   2.193  1.00 18.420          O  
ATOM  24373  H   TYR A1533      12.805  55.244   2.782  1.00 16.060          H  
ATOM  24374  HA  TYR A1533      13.964  56.343   5.311  1.00 15.680          H  
ATOM  24375 1HB  TYR A1533      12.010  57.638   3.386  1.00 22.110          H  
ATOM  24376 2HB  TYR A1533      12.403  58.248   4.979  1.00 22.110          H  
ATOM  24377  HD1 TYR A1533      13.991  57.423   1.681  1.00 22.110          H  
ATOM  24378  HD2 TYR A1533      14.184  59.618   5.314  1.00 22.110          H  
ATOM  24379  HE1 TYR A1533      15.957  58.619   0.884  1.00 22.110          H  
ATOM  24380  HE2 TYR A1533      16.133  60.831   4.507  1.00 22.110          H  
ATOM  24381  HH  TYR A1533      17.286  61.361   2.609  1.00 22.110          H  
ATOM  24382  N   VAL A1534      11.960  55.783   6.665  1.00 12.340          N  
ATOM  24383  CA  VAL A1534      10.941  55.216   7.521  1.00 12.080          C  
ATOM  24384  C   VAL A1534       9.814  56.257   7.679  1.00 12.370          C  
ATOM  24385  O   VAL A1534      10.116  57.423   7.945  1.00 12.450          O  
ATOM  24386  CB  VAL A1534      11.570  54.915   8.905  1.00 17.020          C  
ATOM  24387  CG1 VAL A1534      10.536  54.256   9.827  1.00 17.020          C  
ATOM  24388  CG2 VAL A1534      12.860  54.088   8.742  1.00 17.020          C  
ATOM  24389  H   VAL A1534      12.738  56.283   7.089  1.00 14.810          H  
ATOM  24390  HA  VAL A1534      10.591  54.298   7.062  1.00 14.500          H  
ATOM  24391  HB  VAL A1534      11.837  55.866   9.372  1.00 20.420          H  
ATOM  24392 1HG1 VAL A1534      10.978  54.090  10.809  1.00 20.420          H  
ATOM  24393 2HG1 VAL A1534       9.662  54.878   9.930  1.00 20.420          H  
ATOM  24394 3HG1 VAL A1534      10.245  53.303   9.399  1.00 20.420          H  
ATOM  24395 1HG2 VAL A1534      13.315  53.918   9.723  1.00 20.420          H  
ATOM  24396 2HG2 VAL A1534      12.641  53.152   8.283  1.00 20.420          H  
ATOM  24397 3HG2 VAL A1534      13.574  54.628   8.119  1.00 20.420          H  
ATOM  24398  N   PRO A1535       8.528  55.922   7.464  1.00 12.600          N  
ATOM  24399  CA  PRO A1535       7.393  56.826   7.558  1.00 12.890          C  
ATOM  24400  C   PRO A1535       7.117  57.327   8.970  1.00 12.500          C  
ATOM  24401  O   PRO A1535       7.378  56.593   9.926  1.00 11.980          O  
ATOM  24402  CB  PRO A1535       6.233  55.968   7.044  1.00 19.340          C  
ATOM  24403  CG  PRO A1535       6.652  54.571   7.266  1.00 19.340          C  
ATOM  24404  CD  PRO A1535       8.165  54.568   7.094  1.00 19.340          C  
ATOM  24405  HA  PRO A1535       7.587  57.640   6.869  1.00 15.470          H  
ATOM  24406 1HB  PRO A1535       5.309  56.205   7.585  1.00 23.200          H  
ATOM  24407 2HB  PRO A1535       6.021  56.173   6.004  1.00 23.200          H  
ATOM  24408 1HG  PRO A1535       6.317  54.231   8.237  1.00 23.200          H  
ATOM  24409 2HG  PRO A1535       6.137  53.936   6.528  1.00 23.200          H  
ATOM  24410 1HD  PRO A1535       8.581  53.833   7.774  1.00 23.200          H  
ATOM  24411 2HD  PRO A1535       8.442  54.385   6.050  1.00 23.200          H  
ATOM  24412  N   PRO A1536       6.541  58.545   9.118  1.00 12.770          N  
ATOM  24413  CA  PRO A1536       6.076  59.195  10.347  1.00 12.540          C  
ATOM  24414  C   PRO A1536       5.304  58.272  11.279  1.00 12.200          C  
ATOM  24415  O   PRO A1536       5.395  58.379  12.505  1.00 11.800          O  
ATOM  24416  CB  PRO A1536       5.143  60.276   9.786  1.00 18.810          C  
ATOM  24417  CG  PRO A1536       5.752  60.643   8.485  1.00 18.810          C  
ATOM  24418  CD  PRO A1536       6.284  59.371   7.908  1.00 18.810          C  
ATOM  24419  HA  PRO A1536       6.937  59.641  10.862  1.00 15.050          H  
ATOM  24420 1HB  PRO A1536       4.120  59.889   9.692  1.00 22.570          H  
ATOM  24421 2HB  PRO A1536       5.094  61.126  10.468  1.00 22.570          H  
ATOM  24422 1HG  PRO A1536       5.008  61.135   7.835  1.00 22.570          H  
ATOM  24423 2HG  PRO A1536       6.526  61.374   8.661  1.00 22.570          H  
ATOM  24424 1HD  PRO A1536       5.564  58.904   7.217  1.00 22.570          H  
ATOM  24425 2HD  PRO A1536       7.223  59.645   7.420  1.00 22.570          H  
ATOM  24426  N   ARG A1537       4.511  57.378  10.691  1.00 12.390          N  
ATOM  24427  CA  ARG A1537       3.733  56.429  11.454  1.00 12.080          C  
ATOM  24428  C   ARG A1537       4.661  55.390  12.094  1.00 11.480          C  
ATOM  24429  O   ARG A1537       4.724  55.275  13.315  1.00 11.130          O  
ATOM  24430  CB  ARG A1537       2.700  55.779  10.550  1.00 17.040          C  
ATOM  24431  CG  ARG A1537       1.788  54.771  11.213  1.00 17.040          C  
ATOM  24432  CD  ARG A1537       0.938  54.033  10.210  1.00 17.040          C  
ATOM  24433  NE  ARG A1537       1.782  53.450   9.166  1.00 17.040          N  
ATOM  24434  CZ  ARG A1537       2.606  52.393   9.316  1.00 17.040          C  
ATOM  24435  NH1 ARG A1537       2.726  51.772  10.457  1.00 17.040          N  
ATOM  24436  NH2 ARG A1537       3.339  51.976   8.310  1.00 17.040          N  
ATOM  24437  H   ARG A1537       4.411  57.355   9.685  1.00 14.870          H  
ATOM  24438  HA  ARG A1537       3.210  56.965  12.247  1.00 14.500          H  
ATOM  24439 1HB  ARG A1537       2.063  56.554  10.125  1.00 20.440          H  
ATOM  24440 2HB  ARG A1537       3.216  55.302   9.724  1.00 20.440          H  
ATOM  24441 1HG  ARG A1537       2.358  54.066  11.809  1.00 20.440          H  
ATOM  24442 2HG  ARG A1537       1.113  55.315  11.867  1.00 20.440          H  
ATOM  24443 1HD  ARG A1537       0.372  53.236  10.694  1.00 20.440          H  
ATOM  24444 2HD  ARG A1537       0.241  54.728   9.738  1.00 20.440          H  
ATOM  24445  HE  ARG A1537       1.754  53.886   8.245  1.00 20.440          H  
ATOM  24446 1HH1 ARG A1537       2.152  52.019  11.259  1.00 20.440          H  
ATOM  24447 2HH1 ARG A1537       3.391  50.991  10.505  1.00 20.440          H  
ATOM  24448 1HH2 ARG A1537       3.270  52.411   7.381  1.00 20.440          H  
ATOM  24449 2HH2 ARG A1537       3.983  51.195   8.474  1.00 20.440          H  
ATOM  24450  N   ARG A1538       5.403  54.639  11.276  1.00 11.400          N  
ATOM  24451  CA  ARG A1538       6.315  53.621  11.803  1.00 10.860          C  
ATOM  24452  C   ARG A1538       7.318  54.169  12.821  1.00 10.370          C  
ATOM  24453  O   ARG A1538       7.626  53.498  13.814  1.00  9.830          O  
ATOM  24454  CB  ARG A1538       7.079  52.914  10.691  1.00 15.420          C  
ATOM  24455  CG  ARG A1538       8.155  51.907  11.167  1.00 15.420          C  
ATOM  24456  CD  ARG A1538       7.576  50.785  11.939  1.00 15.420          C  
ATOM  24457  NE  ARG A1538       8.574  49.871  12.452  1.00 15.420          N  
ATOM  24458  CZ  ARG A1538       9.309  50.050  13.568  1.00 15.420          C  
ATOM  24459  NH1 ARG A1538       9.240  51.166  14.314  1.00 15.420          N  
ATOM  24460  NH2 ARG A1538      10.106  49.065  13.889  1.00 15.420          N  
ATOM  24461  H   ARG A1538       5.316  54.763  10.280  1.00 13.680          H  
ATOM  24462  HA  ARG A1538       5.694  52.878  12.297  1.00 13.030          H  
ATOM  24463 1HB  ARG A1538       6.380  52.380  10.043  1.00 18.500          H  
ATOM  24464 2HB  ARG A1538       7.585  53.658  10.092  1.00 18.500          H  
ATOM  24465 1HG  ARG A1538       8.623  51.473  10.288  1.00 18.500          H  
ATOM  24466 2HG  ARG A1538       8.915  52.406  11.763  1.00 18.500          H  
ATOM  24467 1HD  ARG A1538       7.014  51.151  12.776  1.00 18.500          H  
ATOM  24468 2HD  ARG A1538       6.917  50.226  11.291  1.00 18.500          H  
ATOM  24469  HE  ARG A1538       8.726  48.964  11.965  1.00 18.500          H  
ATOM  24470 1HH1 ARG A1538       8.616  51.954  14.051  1.00 18.500          H  
ATOM  24471 2HH1 ARG A1538       9.863  51.276  15.140  1.00 18.500          H  
ATOM  24472 1HH2 ARG A1538      10.108  48.236  13.271  1.00 18.500          H  
ATOM  24473 2HH2 ARG A1538      10.679  49.099  14.727  1.00 18.500          H  
ATOM  24474  N   GLN A1539       7.804  55.392  12.616  1.00 10.580          N  
ATOM  24475  CA  GLN A1539       8.790  55.979  13.526  1.00 10.170          C  
ATOM  24476  C   GLN A1539       8.244  56.193  14.939  1.00  9.830          C  
ATOM  24477  O   GLN A1539       9.013  56.433  15.871  1.00  9.410          O  
ATOM  24478  CB  GLN A1539       9.317  57.319  12.995  1.00 14.400          C  
ATOM  24479  CG  GLN A1539      10.194  57.215  11.760  1.00 14.400          C  
ATOM  24480  CD  GLN A1539      10.624  58.536  11.264  1.00 14.400          C  
ATOM  24481  OE1 GLN A1539      11.645  59.093  11.683  1.00 14.400          O  
ATOM  24482  NE2 GLN A1539       9.817  59.069  10.388  1.00 14.400          N  
ATOM  24483  H   GLN A1539       7.516  55.906  11.774  1.00 12.700          H  
ATOM  24484  HA  GLN A1539       9.630  55.290  13.599  1.00 12.200          H  
ATOM  24485 1HB  GLN A1539       8.468  57.962  12.740  1.00 17.280          H  
ATOM  24486 2HB  GLN A1539       9.885  57.823  13.774  1.00 17.280          H  
ATOM  24487 1HG  GLN A1539      11.073  56.608  11.972  1.00 17.280          H  
ATOM  24488 2HG  GLN A1539       9.611  56.777  10.982  1.00 17.280          H  
ATOM  24489 1HE2 GLN A1539       9.963  59.996  10.006  1.00 17.280          H  
ATOM  24490 2HE2 GLN A1539       9.004  58.566  10.095  1.00 17.280          H  
ATOM  24491  N   GLN A1540       6.922  56.191  15.091  1.00 10.070          N  
ATOM  24492  CA  GLN A1540       6.283  56.409  16.369  1.00  9.850          C  
ATOM  24493  C   GLN A1540       5.406  55.209  16.751  1.00  9.560          C  
ATOM  24494  O   GLN A1540       4.499  55.342  17.573  1.00  9.580          O  
ATOM  24495  CB  GLN A1540       5.474  57.707  16.312  1.00 13.880          C  
ATOM  24496  CG  GLN A1540       6.348  58.943  16.034  1.00 13.880          C  
ATOM  24497  CD  GLN A1540       5.558  60.220  15.949  1.00 13.880          C  
ATOM  24498  OE1 GLN A1540       5.443  60.962  16.934  1.00 13.880          O  
ATOM  24499  NE2 GLN A1540       4.998  60.463  14.766  1.00 13.880          N  
ATOM  24500  H   GLN A1540       6.315  55.961  14.297  1.00 12.080          H  
ATOM  24501  HA  GLN A1540       7.053  56.513  17.131  1.00 11.820          H  
ATOM  24502 1HB  GLN A1540       4.734  57.634  15.510  1.00 16.650          H  
ATOM  24503 2HB  GLN A1540       4.938  57.861  17.248  1.00 16.650          H  
ATOM  24504 1HG  GLN A1540       7.085  59.041  16.826  1.00 16.650          H  
ATOM  24505 2HG  GLN A1540       6.848  58.806  15.074  1.00 16.650          H  
ATOM  24506 1HE2 GLN A1540       4.407  61.293  14.613  1.00 16.650          H  
ATOM  24507 2HE2 GLN A1540       5.135  59.795  13.993  1.00 16.650          H  
ATOM  24508  N   LEU A1541       5.700  54.027  16.186  1.00  9.320          N  
ATOM  24509  CA  LEU A1541       4.908  52.818  16.439  1.00  9.070          C  
ATOM  24510  C   LEU A1541       4.853  52.523  17.936  1.00  8.440          C  
ATOM  24511  O   LEU A1541       5.878  52.470  18.630  1.00  7.970          O  
ATOM  24512  CB  LEU A1541       5.515  51.628  15.653  1.00 12.800          C  
ATOM  24513  CG  LEU A1541       4.765  50.242  15.658  1.00 12.800          C  
ATOM  24514  CD1 LEU A1541       3.448  50.341  14.940  1.00 12.800          C  
ATOM  24515  CD2 LEU A1541       5.621  49.224  14.955  1.00 12.800          C  
ATOM  24516  H   LEU A1541       6.468  53.977  15.511  1.00 11.180          H  
ATOM  24517  HA  LEU A1541       3.891  53.000  16.089  1.00 10.880          H  
ATOM  24518 1HB  LEU A1541       5.600  51.939  14.619  1.00 15.360          H  
ATOM  24519 2HB  LEU A1541       6.523  51.456  16.030  1.00 15.360          H  
ATOM  24520  HG  LEU A1541       4.577  49.931  16.687  1.00 15.360          H  
ATOM  24521 1HD1 LEU A1541       2.941  49.374  14.952  1.00 15.360          H  
ATOM  24522 2HD1 LEU A1541       2.844  51.060  15.433  1.00 15.360          H  
ATOM  24523 3HD1 LEU A1541       3.605  50.653  13.907  1.00 15.360          H  
ATOM  24524 1HD2 LEU A1541       5.113  48.265  14.958  1.00 15.360          H  
ATOM  24525 2HD2 LEU A1541       5.793  49.525  13.932  1.00 15.360          H  
ATOM  24526 3HD2 LEU A1541       6.572  49.141  15.470  1.00 15.360          H  
ATOM  24527  N   CYS A1542       3.646  52.285  18.451  1.00  8.450          N  
ATOM  24528  CA  CYS A1542       3.434  52.091  19.885  1.00  7.930          C  
ATOM  24529  C   CYS A1542       3.852  50.716  20.432  1.00  7.310          C  
ATOM  24530  O   CYS A1542       3.036  49.978  20.964  1.00  7.100          O  
ATOM  24531  CB  CYS A1542       1.930  52.294  20.128  1.00 11.310          C  
ATOM  24532  SG  CYS A1542       1.361  52.189  21.793  1.00 11.310          S  
ATOM  24533  H   CYS A1542       2.812  52.296  17.843  1.00 10.140          H  
ATOM  24534  HA  CYS A1542       3.992  52.867  20.411  1.00  9.520          H  
ATOM  24535 1HB  CYS A1542       1.629  53.265  19.727  1.00 13.570          H  
ATOM  24536 2HB  CYS A1542       1.384  51.543  19.557  1.00 13.570          H  
ATOM  24537  N   LEU A1543       5.155  50.425  20.390  1.00  7.030          N  
ATOM  24538  CA  LEU A1543       5.710  49.125  20.831  1.00  6.480          C  
ATOM  24539  C   LEU A1543       6.129  49.081  22.292  1.00  5.860          C  
ATOM  24540  O   LEU A1543       6.504  48.027  22.801  1.00  5.450          O  
ATOM  24541  CB  LEU A1543       6.995  48.789  20.047  1.00  9.290          C  
ATOM  24542  CG  LEU A1543       6.919  48.621  18.530  1.00  9.290          C  
ATOM  24543  CD1 LEU A1543       8.358  48.414  17.994  1.00  9.290          C  
ATOM  24544  CD2 LEU A1543       6.027  47.429  18.171  1.00  9.290          C  
ATOM  24545  H   LEU A1543       5.749  51.132  19.947  1.00  8.440          H  
ATOM  24546  HA  LEU A1543       4.952  48.359  20.680  1.00  7.780          H  
ATOM  24547 1HB  LEU A1543       7.719  49.582  20.244  1.00 11.150          H  
ATOM  24548 2HB  LEU A1543       7.404  47.864  20.453  1.00 11.150          H  
ATOM  24549  HG  LEU A1543       6.519  49.529  18.085  1.00 11.150          H  
ATOM  24550 1HD1 LEU A1543       8.348  48.319  16.917  1.00 11.150          H  
ATOM  24551 2HD1 LEU A1543       8.972  49.276  18.262  1.00 11.150          H  
ATOM  24552 3HD1 LEU A1543       8.791  47.518  18.427  1.00 11.150          H  
ATOM  24553 1HD2 LEU A1543       5.992  47.316  17.099  1.00 11.150          H  
ATOM  24554 2HD2 LEU A1543       6.435  46.522  18.610  1.00 11.150          H  
ATOM  24555 3HD2 LEU A1543       5.020  47.592  18.541  1.00 11.150          H  
ATOM  24556  N   TYR A1544       6.042  50.214  22.961  1.00  5.880          N  
ATOM  24557  CA  TYR A1544       6.531  50.427  24.320  1.00  5.410          C  
ATOM  24558  C   TYR A1544       6.319  49.306  25.331  1.00  4.810          C  
ATOM  24559  O   TYR A1544       7.274  48.867  25.980  1.00  4.320          O  
ATOM  24560  CB  TYR A1544       5.865  51.676  24.862  1.00  7.760          C  
ATOM  24561  CG  TYR A1544       6.473  52.956  24.415  1.00  7.760          C  
ATOM  24562  CD1 TYR A1544       5.920  53.710  23.375  1.00  7.760          C  
ATOM  24563  CD2 TYR A1544       7.588  53.397  25.074  1.00  7.760          C  
ATOM  24564  CE1 TYR A1544       6.531  54.906  23.012  1.00  7.760          C  
ATOM  24565  CE2 TYR A1544       8.183  54.564  24.722  1.00  7.760          C  
ATOM  24566  CZ  TYR A1544       7.681  55.324  23.705  1.00  7.760          C  
ATOM  24567  OH  TYR A1544       8.319  56.503  23.390  1.00  7.760          O  
ATOM  24568  H   TYR A1544       5.672  51.005  22.455  1.00  7.060          H  
ATOM  24569  HA  TYR A1544       7.605  50.600  24.255  1.00  6.490          H  
ATOM  24570 1HB  TYR A1544       4.810  51.682  24.573  1.00  9.310          H  
ATOM  24571 2HB  TYR A1544       5.896  51.643  25.921  1.00  9.310          H  
ATOM  24572  HD1 TYR A1544       5.021  53.367  22.856  1.00  9.310          H  
ATOM  24573  HD2 TYR A1544       7.994  52.812  25.883  1.00  9.310          H  
ATOM  24574  HE1 TYR A1544       6.117  55.511  22.203  1.00  9.310          H  
ATOM  24575  HE2 TYR A1544       9.069  54.904  25.261  1.00  9.310          H  
ATOM  24576  HH  TYR A1544       7.841  56.973  22.696  1.00  9.310          H  
ATOM  24577  N   GLU A1545       5.095  48.806  25.457  1.00  4.870          N  
ATOM  24578  CA  GLU A1545       4.785  47.774  26.443  1.00  4.350          C  
ATOM  24579  C   GLU A1545       5.612  46.495  26.267  1.00  3.960          C  
ATOM  24580  O   GLU A1545       5.846  45.779  27.231  1.00  3.450          O  
ATOM  24581  CB  GLU A1545       3.304  47.423  26.447  1.00  6.300          C  
ATOM  24582  CG  GLU A1545       2.891  46.556  27.643  1.00  6.300          C  
ATOM  24583  CD  GLU A1545       1.461  46.289  27.667  1.00  6.300          C  
ATOM  24584  OE1 GLU A1545       0.802  46.776  26.803  1.00  6.300          O  
ATOM  24585  OE2 GLU A1545       1.001  45.611  28.557  1.00  6.300          O  
ATOM  24586  H   GLU A1545       4.357  49.181  24.874  1.00  5.840          H  
ATOM  24587  HA  GLU A1545       5.021  48.177  27.428  1.00  5.220          H  
ATOM  24588 1HB  GLU A1545       2.713  48.343  26.466  1.00  7.560          H  
ATOM  24589 2HB  GLU A1545       3.052  46.885  25.530  1.00  7.560          H  
ATOM  24590 1HG  GLU A1545       3.411  45.606  27.617  1.00  7.560          H  
ATOM  24591 2HG  GLU A1545       3.178  47.066  28.561  1.00  7.560          H  
ATOM  24592  N   LEU A1546       6.017  46.165  25.039  1.00  4.280          N  
ATOM  24593  CA  LEU A1546       6.792  44.954  24.800  1.00  4.100          C  
ATOM  24594  C   LEU A1546       8.149  44.963  25.486  1.00  3.620          C  
ATOM  24595  O   LEU A1546       8.606  43.929  25.973  1.00  3.340          O  
ATOM  24596  CB  LEU A1546       6.963  44.752  23.282  1.00  5.810          C  
ATOM  24597  CG  LEU A1546       5.706  44.323  22.505  1.00  5.810          C  
ATOM  24598  CD1 LEU A1546       5.928  44.532  21.014  1.00  5.810          C  
ATOM  24599  CD2 LEU A1546       5.437  42.813  22.737  1.00  5.810          C  
ATOM  24600  H   LEU A1546       5.850  46.792  24.249  1.00  5.140          H  
ATOM  24601  HA  LEU A1546       6.240  44.118  25.206  1.00  4.920          H  
ATOM  24602 1HB  LEU A1546       7.316  45.684  22.854  1.00  6.970          H  
ATOM  24603 2HB  LEU A1546       7.714  44.007  23.114  1.00  6.970          H  
ATOM  24604  HG  LEU A1546       4.869  44.901  22.845  1.00  6.970          H  
ATOM  24605 1HD1 LEU A1546       5.034  44.225  20.466  1.00  6.970          H  
ATOM  24606 2HD1 LEU A1546       6.121  45.591  20.831  1.00  6.970          H  
ATOM  24607 3HD1 LEU A1546       6.779  43.942  20.680  1.00  6.970          H  
ATOM  24608 1HD2 LEU A1546       4.546  42.512  22.183  1.00  6.970          H  
ATOM  24609 2HD2 LEU A1546       6.293  42.237  22.384  1.00  6.970          H  
ATOM  24610 3HD2 LEU A1546       5.289  42.607  23.780  1.00  6.970          H  
ATOM  24611  N   PHE A1547       8.809  46.117  25.578  1.00  3.600          N  
ATOM  24612  CA  PHE A1547      10.159  46.114  26.129  1.00  3.160          C  
ATOM  24613  C   PHE A1547      10.258  45.455  27.543  1.00  2.540          C  
ATOM  24614  O   PHE A1547      11.065  44.531  27.713  1.00  2.290          O  
ATOM  24615  CB  PHE A1547      10.751  47.535  26.097  1.00  4.600          C  
ATOM  24616  CG  PHE A1547      12.097  47.609  26.689  1.00  4.600          C  
ATOM  24617  CD1 PHE A1547      13.201  47.385  25.910  1.00  4.600          C  
ATOM  24618  CD2 PHE A1547      12.278  47.856  28.021  1.00  4.600          C  
ATOM  24619  CE1 PHE A1547      14.460  47.407  26.453  1.00  4.600          C  
ATOM  24620  CE2 PHE A1547      13.518  47.878  28.558  1.00  4.600          C  
ATOM  24621  CZ  PHE A1547      14.614  47.653  27.781  1.00  4.600          C  
ATOM  24622  H   PHE A1547       8.375  46.997  25.283  1.00  4.320          H  
ATOM  24623  HA  PHE A1547      10.775  45.516  25.458  1.00  3.790          H  
ATOM  24624 1HB  PHE A1547      10.839  47.836  25.058  1.00  5.520          H  
ATOM  24625 2HB  PHE A1547      10.113  48.264  26.559  1.00  5.520          H  
ATOM  24626  HD1 PHE A1547      13.075  47.185  24.848  1.00  5.520          H  
ATOM  24627  HD2 PHE A1547      11.421  48.032  28.661  1.00  5.520          H  
ATOM  24628  HE1 PHE A1547      15.340  47.226  25.829  1.00  5.520          H  
ATOM  24629  HE2 PHE A1547      13.643  48.070  29.606  1.00  5.520          H  
ATOM  24630  HZ  PHE A1547      15.613  47.673  28.222  1.00  5.520          H  
ATOM  24631  N   PRO A1548       9.447  45.854  28.567  1.00  2.390          N  
ATOM  24632  CA  PRO A1548       9.418  45.301  29.915  1.00  1.940          C  
ATOM  24633  C   PRO A1548       8.851  43.876  29.995  1.00  1.790          C  
ATOM  24634  O   PRO A1548       8.836  43.281  31.067  1.00  1.660          O  
ATOM  24635  CB  PRO A1548       8.569  46.318  30.691  1.00  2.910          C  
ATOM  24636  CG  PRO A1548       7.697  46.951  29.682  1.00  2.910          C  
ATOM  24637  CD  PRO A1548       8.538  47.021  28.439  1.00  2.910          C  
ATOM  24638  HA  PRO A1548      10.447  45.309  30.308  1.00  2.330          H  
ATOM  24639 1HB  PRO A1548       7.997  45.813  31.461  1.00  3.490          H  
ATOM  24640 2HB  PRO A1548       9.230  47.039  31.208  1.00  3.490          H  
ATOM  24641 1HG  PRO A1548       6.783  46.349  29.532  1.00  3.490          H  
ATOM  24642 2HG  PRO A1548       7.366  47.943  30.027  1.00  3.490          H  
ATOM  24643 1HD  PRO A1548       7.882  46.980  27.637  1.00  3.490          H  
ATOM  24644 2HD  PRO A1548       9.095  47.910  28.441  1.00  3.490          H  
ATOM  24645  N   ILE A1549       8.293  43.343  28.911  1.00  2.040          N  
ATOM  24646  CA  ILE A1549       7.775  41.978  28.952  1.00  2.070          C  
ATOM  24647  C   ILE A1549       8.875  41.061  28.458  1.00  2.300          C  
ATOM  24648  O   ILE A1549       9.071  39.971  28.986  1.00  2.370          O  
ATOM  24649  CB  ILE A1549       6.468  41.829  28.150  1.00  2.890          C  
ATOM  24650  CG1 ILE A1549       5.396  42.813  28.736  1.00  2.890          C  
ATOM  24651  CG2 ILE A1549       5.957  40.340  28.130  1.00  2.890          C  
ATOM  24652  CD1 ILE A1549       5.072  42.665  30.217  1.00  2.890          C  
ATOM  24653  H   ILE A1549       8.301  43.822  28.012  1.00  2.450          H  
ATOM  24654  HA  ILE A1549       7.584  41.690  29.979  1.00  2.480          H  
ATOM  24655  HB  ILE A1549       6.651  42.149  27.121  1.00  3.460          H  
ATOM  24656 1HG1 ILE A1549       5.736  43.823  28.579  1.00  3.460          H  
ATOM  24657 2HG1 ILE A1549       4.477  42.673  28.192  1.00  3.460          H  
ATOM  24658 1HG2 ILE A1549       5.043  40.272  27.545  1.00  3.460          H  
ATOM  24659 2HG2 ILE A1549       6.712  39.695  27.682  1.00  3.460          H  
ATOM  24660 3HG2 ILE A1549       5.758  39.993  29.145  1.00  3.460          H  
ATOM  24661 1HD1 ILE A1549       4.308  43.397  30.484  1.00  3.460          H  
ATOM  24662 2HD1 ILE A1549       4.702  41.675  30.409  1.00  3.460          H  
ATOM  24663 3HD1 ILE A1549       5.950  42.847  30.825  1.00  3.460          H  
ATOM  24664  N   ILE A1550       9.557  41.521  27.423  1.00  2.590          N  
ATOM  24665  CA  ILE A1550      10.692  40.864  26.805  1.00  2.910          C  
ATOM  24666  C   ILE A1550      11.900  40.742  27.763  1.00  2.570          C  
ATOM  24667  O   ILE A1550      12.650  39.761  27.687  1.00  2.910          O  
ATOM  24668  CB  ILE A1550      10.971  41.514  25.469  1.00  3.950          C  
ATOM  24669  CG1 ILE A1550       9.779  41.138  24.538  1.00  3.950          C  
ATOM  24670  CG2 ILE A1550      12.247  41.071  24.953  1.00  3.950          C  
ATOM  24671  CD1 ILE A1550       9.719  41.876  23.291  1.00  3.950          C  
ATOM  24672  H   ILE A1550       9.258  42.413  27.026  1.00  3.110          H  
ATOM  24673  HA  ILE A1550      10.386  39.846  26.573  1.00  3.490          H  
ATOM  24674  HB  ILE A1550      10.966  42.595  25.587  1.00  4.740          H  
ATOM  24675 1HG1 ILE A1550       9.831  40.075  24.307  1.00  4.740          H  
ATOM  24676 2HG1 ILE A1550       8.849  41.330  25.073  1.00  4.740          H  
ATOM  24677 1HG2 ILE A1550      12.444  41.534  23.998  1.00  4.740          H  
ATOM  24678 2HG2 ILE A1550      13.030  41.347  25.644  1.00  4.740          H  
ATOM  24679 3HG2 ILE A1550      12.209  39.993  24.852  1.00  4.740          H  
ATOM  24680 1HD1 ILE A1550       8.845  41.561  22.722  1.00  4.740          H  
ATOM  24681 2HD1 ILE A1550       9.642  42.923  23.538  1.00  4.740          H  
ATOM  24682 3HD1 ILE A1550      10.605  41.693  22.710  1.00  4.740          H  
ATOM  24683  N   ILE A1551      12.123  41.773  28.597  1.00  2.040          N  
ATOM  24684  CA  ILE A1551      13.180  41.774  29.622  1.00  1.840          C  
ATOM  24685  C   ILE A1551      13.058  40.424  30.329  1.00  2.130          C  
ATOM  24686  O   ILE A1551      12.009  39.799  30.271  1.00  2.930          O  
ATOM  24687  CB  ILE A1551      12.972  42.937  30.619  1.00  2.660          C  
ATOM  24688  CG1 ILE A1551      14.247  43.211  31.500  1.00  2.660          C  
ATOM  24689  CG2 ILE A1551      11.797  42.568  31.503  1.00  2.660          C  
ATOM  24690  CD1 ILE A1551      14.220  44.548  32.257  1.00  2.660          C  
ATOM  24691  H   ILE A1551      11.515  42.589  28.501  1.00  2.450          H  
ATOM  24692  HA  ILE A1551      14.160  41.839  29.157  1.00  2.210          H  
ATOM  24693  HB  ILE A1551      12.733  43.846  30.061  1.00  3.190          H  
ATOM  24694 1HG1 ILE A1551      14.359  42.423  32.237  1.00  3.190          H  
ATOM  24695 2HG1 ILE A1551      15.121  43.212  30.849  1.00  3.190          H  
ATOM  24696 1HG2 ILE A1551      11.560  43.378  32.192  1.00  3.190          H  
ATOM  24697 2HG2 ILE A1551      10.967  42.376  30.871  1.00  3.190          H  
ATOM  24698 3HG2 ILE A1551      11.992  41.674  32.080  1.00  3.190          H  
ATOM  24699 1HD1 ILE A1551      15.142  44.663  32.828  1.00  3.190          H  
ATOM  24700 2HD1 ILE A1551      14.132  45.365  31.541  1.00  3.190          H  
ATOM  24701 3HD1 ILE A1551      13.381  44.581  32.939  1.00  3.190          H  
ATOM  24702  N   LYS A1552      14.112  39.967  30.986  1.00  1.730          N  
ATOM  24703  CA  LYS A1552      14.146  38.595  31.484  1.00  2.350          C  
ATOM  24704  C   LYS A1552      12.846  38.025  32.080  1.00  2.490          C  
ATOM  24705  O   LYS A1552      12.239  38.565  33.012  1.00  2.620          O  
ATOM  24706  CB  LYS A1552      15.242  38.473  32.548  1.00  3.040          C  
ATOM  24707  CG  LYS A1552      16.682  38.663  32.050  1.00  3.040          C  
ATOM  24708  CD  LYS A1552      17.710  38.461  33.187  1.00  3.040          C  
ATOM  24709  CE  LYS A1552      19.144  38.736  32.696  1.00  3.040          C  
ATOM  24710  NZ  LYS A1552      20.186  38.542  33.777  1.00  3.040          N  
ATOM  24711  H   LYS A1552      14.925  40.557  31.068  1.00  2.080          H  
ATOM  24712  HA  LYS A1552      14.411  37.954  30.643  1.00  2.820          H  
ATOM  24713 1HB  LYS A1552      15.058  39.194  33.342  1.00  3.650          H  
ATOM  24714 2HB  LYS A1552      15.190  37.482  32.982  1.00  3.650          H  
ATOM  24715 1HG  LYS A1552      16.887  37.946  31.256  1.00  3.650          H  
ATOM  24716 2HG  LYS A1552      16.804  39.668  31.649  1.00  3.650          H  
ATOM  24717 1HD  LYS A1552      17.484  39.153  34.003  1.00  3.650          H  
ATOM  24718 2HD  LYS A1552      17.646  37.443  33.566  1.00  3.650          H  
ATOM  24719 1HE  LYS A1552      19.375  38.079  31.861  1.00  3.650          H  
ATOM  24720 2HE  LYS A1552      19.188  39.764  32.352  1.00  3.650          H  
ATOM  24721 1HZ  LYS A1552      21.094  38.765  33.396  1.00  3.650          H  
ATOM  24722 2HZ  LYS A1552      20.010  39.147  34.575  1.00  3.650          H  
ATOM  24723 3HZ  LYS A1552      20.192  37.592  34.103  1.00  3.650          H  
ATOM  24724  N   ASN A1553      12.519  36.835  31.558  1.00  2.600          N  
ATOM  24725  CA  ASN A1553      11.384  35.989  31.909  1.00  2.970          C  
ATOM  24726  C   ASN A1553      11.782  34.974  32.975  1.00  3.270          C  
ATOM  24727  O   ASN A1553      12.964  34.695  33.175  1.00  3.030          O  
ATOM  24728  CB  ASN A1553      10.862  35.244  30.690  1.00  4.010          C  
ATOM  24729  CG  ASN A1553      10.174  36.098  29.669  1.00  4.010          C  
ATOM  24730  OD1 ASN A1553      10.702  36.299  28.571  1.00  4.010          O  
ATOM  24731  ND2 ASN A1553       8.999  36.569  29.990  1.00  4.010          N  
ATOM  24732  H   ASN A1553      13.109  36.506  30.808  1.00  3.120          H  
ATOM  24733  HA  ASN A1553      10.592  36.617  32.318  1.00  3.560          H  
ATOM  24734 1HB  ASN A1553      11.703  34.763  30.200  1.00  4.810          H  
ATOM  24735 2HB  ASN A1553      10.178  34.455  31.010  1.00  4.810          H  
ATOM  24736 1HD2 ASN A1553       8.480  37.136  29.337  1.00  4.810          H  
ATOM  24737 2HD2 ASN A1553       8.602  36.369  30.886  1.00  4.810          H  
ATOM  24738  N   GLU A1554      10.799  34.417  33.666  1.00  3.950          N  
ATOM  24739  CA  GLU A1554      11.041  33.356  34.654  1.00  4.450          C  
ATOM  24740  C   GLU A1554      11.349  32.053  33.932  1.00  4.950          C  
ATOM  24741  O   GLU A1554      11.301  32.006  32.709  1.00  5.310          O  
ATOM  24742  CB  GLU A1554       9.822  33.130  35.561  1.00  6.030          C  
ATOM  24743  CG  GLU A1554       9.454  34.256  36.512  1.00  6.030          C  
ATOM  24744  CD  GLU A1554       8.270  33.860  37.385  1.00  6.030          C  
ATOM  24745  OE1 GLU A1554       7.405  33.184  36.872  1.00  6.030          O  
ATOM  24746  OE2 GLU A1554       8.246  34.189  38.562  1.00  6.030          O  
ATOM  24747  H   GLU A1554       9.851  34.713  33.484  1.00  4.740          H  
ATOM  24748  HA  GLU A1554      11.900  33.628  35.269  1.00  5.340          H  
ATOM  24749 1HB  GLU A1554       8.951  32.926  34.941  1.00  7.240          H  
ATOM  24750 2HB  GLU A1554       9.989  32.246  36.179  1.00  7.240          H  
ATOM  24751 1HG  GLU A1554      10.313  34.472  37.148  1.00  7.240          H  
ATOM  24752 2HG  GLU A1554       9.215  35.153  35.947  1.00  7.240          H  
ATOM  24753  N   GLU A1555      11.614  30.955  34.664  1.00  5.290          N  
ATOM  24754  CA  GLU A1555      11.931  29.658  34.023  1.00  5.980          C  
ATOM  24755  C   GLU A1555      10.770  29.198  33.126  1.00  6.280          C  
ATOM  24756  O   GLU A1555      10.927  28.418  32.177  1.00  6.670          O  
ATOM  24757  CB  GLU A1555      12.261  28.586  35.076  1.00  8.100          C  
ATOM  24758  CG  GLU A1555      11.108  28.160  35.999  1.00  8.100          C  
ATOM  24759  CD  GLU A1555      10.940  29.043  37.189  1.00  8.100          C  
ATOM  24760  OE1 GLU A1555      11.411  30.160  37.145  1.00  8.100          O  
ATOM  24761  OE2 GLU A1555      10.336  28.609  38.141  1.00  8.100          O  
ATOM  24762  H   GLU A1555      11.629  31.006  35.688  1.00  6.350          H  
ATOM  24763  HA  GLU A1555      12.811  29.793  33.395  1.00  7.180          H  
ATOM  24764 1HB  GLU A1555      12.619  27.690  34.569  1.00  9.720          H  
ATOM  24765 2HB  GLU A1555      13.075  28.943  35.708  1.00  9.720          H  
ATOM  24766 1HG  GLU A1555      10.174  28.126  35.451  1.00  9.720          H  
ATOM  24767 2HG  GLU A1555      11.314  27.149  36.346  1.00  9.720          H  
ATOM  24768  N   GLY A1556       9.613  29.805  33.358  1.00  6.230          N  
ATOM  24769  CA  GLY A1556       8.387  29.594  32.634  1.00  6.580          C  
ATOM  24770  C   GLY A1556       8.492  30.195  31.232  1.00  6.380          C  
ATOM  24771  O   GLY A1556       7.550  30.084  30.456  1.00  6.650          O  
ATOM  24772  H   GLY A1556       9.595  30.440  34.144  1.00  7.480          H  
ATOM  24773 1HA  GLY A1556       8.178  28.526  32.567  1.00  7.900          H  
ATOM  24774 2HA  GLY A1556       7.561  30.055  33.175  1.00  7.900          H  
ATOM  24775  N   MET A1557       9.679  30.735  30.880  1.00  6.110          N  
ATOM  24776  CA  MET A1557      10.040  31.314  29.593  1.00  6.210          C  
ATOM  24777  C   MET A1557       9.803  30.345  28.454  1.00  6.550          C  
ATOM  24778  O   MET A1557       9.666  30.759  27.304  1.00  7.000          O  
ATOM  24779  CB  MET A1557      11.487  31.795  29.605  1.00  8.650          C  
ATOM  24780  CG  MET A1557      12.547  30.704  29.710  1.00  8.650          C  
ATOM  24781  SD  MET A1557      14.231  31.373  29.706  1.00  8.650          S  
ATOM  24782  CE  MET A1557      14.334  32.101  31.360  1.00  8.650          C  
ATOM  24783  H   MET A1557      10.378  30.841  31.615  1.00  7.330          H  
ATOM  24784  HA  MET A1557       9.400  32.176  29.442  1.00  7.450          H  
ATOM  24785 1HB  MET A1557      11.682  32.354  28.693  1.00 10.380          H  
ATOM  24786 2HB  MET A1557      11.622  32.465  30.416  1.00 10.380          H  
ATOM  24787 1HG  MET A1557      12.398  30.149  30.635  1.00 10.380          H  
ATOM  24788 2HG  MET A1557      12.455  30.009  28.879  1.00 10.380          H  
ATOM  24789 1HE  MET A1557      15.318  32.542  31.505  1.00 10.380          H  
ATOM  24790 2HE  MET A1557      13.582  32.874  31.475  1.00 10.380          H  
ATOM  24791 3HE  MET A1557      14.168  31.333  32.108  1.00 10.380          H  
ATOM  24792  N   GLU A1558       9.677  29.052  28.754  1.00  6.510          N  
ATOM  24793  CA  GLU A1558       9.357  28.087  27.700  1.00  6.770          C  
ATOM  24794  C   GLU A1558       7.991  28.480  27.071  1.00  6.690          C  
ATOM  24795  O   GLU A1558       7.680  28.117  25.929  1.00  7.070          O  
ATOM  24796  CB  GLU A1558       9.288  26.659  28.245  1.00  9.370          C  
ATOM  24797  CG  GLU A1558      10.629  26.074  28.676  1.00  9.370          C  
ATOM  24798  CD  GLU A1558      10.509  24.658  29.188  1.00  9.370          C  
ATOM  24799  OE1 GLU A1558       9.402  24.192  29.329  1.00  9.370          O  
ATOM  24800  OE2 GLU A1558      11.521  24.042  29.424  1.00  9.370          O  
ATOM  24801  H   GLU A1558       9.843  28.762  29.731  1.00  7.810          H  
ATOM  24802  HA  GLU A1558      10.124  28.137  26.927  1.00  8.120          H  
ATOM  24803 1HB  GLU A1558       8.622  26.640  29.110  1.00 11.250          H  
ATOM  24804 2HB  GLU A1558       8.861  26.003  27.489  1.00 11.250          H  
ATOM  24805 1HG  GLU A1558      11.309  26.089  27.827  1.00 11.250          H  
ATOM  24806 2HG  GLU A1558      11.051  26.707  29.459  1.00 11.250          H  
ATOM  24807  N   LYS A1559       7.176  29.203  27.855  1.00  6.330          N  
ATOM  24808  CA  LYS A1559       5.871  29.732  27.516  1.00  6.300          C  
ATOM  24809  C   LYS A1559       5.916  31.272  27.504  1.00  5.580          C  
ATOM  24810  O   LYS A1559       4.893  31.934  27.668  1.00  5.370          O  
ATOM  24811  CB  LYS A1559       4.803  29.229  28.490  1.00  8.830          C  
ATOM  24812  CG  LYS A1559       4.618  27.701  28.536  1.00  8.830          C  
ATOM  24813  CD  LYS A1559       4.096  27.153  27.201  1.00  8.830          C  
ATOM  24814  CE  LYS A1559       3.756  25.678  27.287  1.00  8.830          C  
ATOM  24815  NZ  LYS A1559       3.309  25.141  25.967  1.00  8.830          N  
ATOM  24816  H   LYS A1559       7.513  29.440  28.785  1.00  7.600          H  
ATOM  24817  HA  LYS A1559       5.613  29.413  26.508  1.00  7.560          H  
ATOM  24818 1HB  LYS A1559       5.059  29.560  29.498  1.00 10.600          H  
ATOM  24819 2HB  LYS A1559       3.838  29.674  28.237  1.00 10.600          H  
ATOM  24820 1HG  LYS A1559       5.576  27.230  28.765  1.00 10.600          H  
ATOM  24821 2HG  LYS A1559       3.911  27.452  29.324  1.00 10.600          H  
ATOM  24822 1HD  LYS A1559       3.203  27.713  26.899  1.00 10.600          H  
ATOM  24823 2HD  LYS A1559       4.857  27.270  26.432  1.00 10.600          H  
ATOM  24824 1HE  LYS A1559       4.633  25.123  27.619  1.00 10.600          H  
ATOM  24825 2HE  LYS A1559       2.954  25.542  28.011  1.00 10.600          H  
ATOM  24826 1HZ  LYS A1559       3.083  24.161  26.057  1.00 10.600          H  
ATOM  24827 2HZ  LYS A1559       2.492  25.650  25.650  1.00 10.600          H  
ATOM  24828 3HZ  LYS A1559       4.052  25.255  25.293  1.00 10.600          H  
ATOM  24829  N   ALA A1560       7.104  31.866  27.268  1.00  5.380          N  
ATOM  24830  CA  ALA A1560       7.260  33.329  27.201  1.00  4.870          C  
ATOM  24831  C   ALA A1560       6.364  33.863  26.119  1.00  5.030          C  
ATOM  24832  O   ALA A1560       5.782  34.943  26.242  1.00  4.660          O  
ATOM  24833  CB  ALA A1560       8.692  33.748  26.880  1.00  7.020          C  
ATOM  24834  H   ALA A1560       7.933  31.290  27.135  1.00  6.460          H  
ATOM  24835  HA  ALA A1560       6.956  33.755  28.159  1.00  5.840          H  
ATOM  24836 1HB  ALA A1560       8.752  34.836  26.831  1.00  8.430          H  
ATOM  24837 2HB  ALA A1560       9.370  33.402  27.627  1.00  8.430          H  
ATOM  24838 3HB  ALA A1560       8.984  33.329  25.921  1.00  8.430          H  
ATOM  24839  N   LYS A1561       6.190  33.045  25.092  1.00  5.660          N  
ATOM  24840  CA  LYS A1561       5.389  33.331  23.935  1.00  5.990          C  
ATOM  24841  C   LYS A1561       3.937  33.638  24.299  1.00  5.710          C  
ATOM  24842  O   LYS A1561       3.262  34.336  23.543  1.00  5.820          O  
ATOM  24843  CB  LYS A1561       5.433  32.147  22.979  1.00  8.250          C  
ATOM  24844  CG  LYS A1561       6.804  31.885  22.361  1.00  8.250          C  
ATOM  24845  CD  LYS A1561       6.765  30.796  21.269  1.00  8.250          C  
ATOM  24846  CE  LYS A1561       6.616  29.372  21.831  1.00  8.250          C  
ATOM  24847  NZ  LYS A1561       7.869  28.895  22.531  1.00  8.250          N  
ATOM  24848  H   LYS A1561       6.715  32.184  25.090  1.00  6.790          H  
ATOM  24849  HA  LYS A1561       5.818  34.189  23.434  1.00  7.190          H  
ATOM  24850 1HB  LYS A1561       5.087  31.261  23.501  1.00  9.900          H  
ATOM  24851 2HB  LYS A1561       4.755  32.334  22.166  1.00  9.900          H  
ATOM  24852 1HG  LYS A1561       7.157  32.811  21.906  1.00  9.900          H  
ATOM  24853 2HG  LYS A1561       7.505  31.599  23.137  1.00  9.900          H  
ATOM  24854 1HD  LYS A1561       5.951  30.996  20.575  1.00  9.900          H  
ATOM  24855 2HD  LYS A1561       7.702  30.832  20.721  1.00  9.900          H  
ATOM  24856 1HE  LYS A1561       5.795  29.351  22.536  1.00  9.900          H  
ATOM  24857 2HE  LYS A1561       6.386  28.690  21.013  1.00  9.900          H  
ATOM  24858 1HZ  LYS A1561       7.722  27.957  22.889  1.00  9.900          H  
ATOM  24859 2HZ  LYS A1561       8.648  28.879  21.886  1.00  9.900          H  
ATOM  24860 3HZ  LYS A1561       8.091  29.515  23.297  1.00  9.900          H  
ATOM  24861  N   GLU A1562       3.436  33.132  25.435  1.00  5.390          N  
ATOM  24862  CA  GLU A1562       2.057  33.402  25.801  1.00  5.120          C  
ATOM  24863  C   GLU A1562       1.927  34.824  26.367  1.00  4.570          C  
ATOM  24864  O   GLU A1562       0.883  35.464  26.207  1.00  4.550          O  
ATOM  24865  CB  GLU A1562       1.536  32.366  26.799  1.00  7.280          C  
ATOM  24866  CG  GLU A1562       1.451  30.938  26.226  1.00  7.280          C  
ATOM  24867  CD  GLU A1562       0.740  29.960  27.148  1.00  7.280          C  
ATOM  24868  OE1 GLU A1562       0.281  30.378  28.185  1.00  7.280          O  
ATOM  24869  OE2 GLU A1562       0.642  28.800  26.804  1.00  7.280          O  
ATOM  24870  H   GLU A1562       4.011  32.578  26.076  1.00  6.470          H  
ATOM  24871  HA  GLU A1562       1.443  33.335  24.903  1.00  6.140          H  
ATOM  24872 1HB  GLU A1562       2.193  32.339  27.670  1.00  8.730          H  
ATOM  24873 2HB  GLU A1562       0.543  32.655  27.142  1.00  8.730          H  
ATOM  24874 1HG  GLU A1562       0.957  30.967  25.261  1.00  8.730          H  
ATOM  24875 2HG  GLU A1562       2.470  30.584  26.062  1.00  8.730          H  
ATOM  24876  N   GLU A1563       2.981  35.328  27.036  1.00  4.180          N  
ATOM  24877  CA  GLU A1563       2.931  36.670  27.607  1.00  3.680          C  
ATOM  24878  C   GLU A1563       3.206  37.642  26.487  1.00  3.950          C  
ATOM  24879  O   GLU A1563       2.675  38.759  26.445  1.00  3.870          O  
ATOM  24880  CB  GLU A1563       3.959  36.856  28.718  1.00  5.350          C  
ATOM  24881  CG  GLU A1563       3.690  36.053  29.971  1.00  5.350          C  
ATOM  24882  CD  GLU A1563       4.667  36.355  31.066  1.00  5.350          C  
ATOM  24883  OE1 GLU A1563       5.556  37.139  30.834  1.00  5.350          O  
ATOM  24884  OE2 GLU A1563       4.527  35.806  32.130  1.00  5.350          O  
ATOM  24885  H   GLU A1563       3.847  34.795  27.112  1.00  5.020          H  
ATOM  24886  HA  GLU A1563       1.932  36.852  28.003  1.00  4.420          H  
ATOM  24887 1HB  GLU A1563       4.940  36.554  28.346  1.00  6.420          H  
ATOM  24888 2HB  GLU A1563       4.026  37.901  28.971  1.00  6.420          H  
ATOM  24889 1HG  GLU A1563       2.682  36.268  30.318  1.00  6.420          H  
ATOM  24890 2HG  GLU A1563       3.740  34.993  29.721  1.00  6.420          H  
ATOM  24891  N   LEU A1564       4.047  37.186  25.566  1.00  4.370          N  
ATOM  24892  CA  LEU A1564       4.449  37.932  24.403  1.00  4.690          C  
ATOM  24893  C   LEU A1564       3.203  38.137  23.549  1.00  5.110          C  
ATOM  24894  O   LEU A1564       2.938  39.249  23.096  1.00  5.220          O  
ATOM  24895  CB  LEU A1564       5.484  37.107  23.652  1.00  6.440          C  
ATOM  24896  CG  LEU A1564       6.154  37.652  22.431  1.00  6.440          C  
ATOM  24897  CD1 LEU A1564       6.997  38.896  22.774  1.00  6.440          C  
ATOM  24898  CD2 LEU A1564       6.982  36.500  21.841  1.00  6.440          C  
ATOM  24899  H   LEU A1564       4.469  36.265  25.713  1.00  5.240          H  
ATOM  24900  HA  LEU A1564       4.849  38.894  24.714  1.00  5.630          H  
ATOM  24901 1HB  LEU A1564       6.257  36.800  24.357  1.00  7.730          H  
ATOM  24902 2HB  LEU A1564       4.972  36.233  23.320  1.00  7.730          H  
ATOM  24903  HG  LEU A1564       5.411  37.976  21.721  1.00  7.730          H  
ATOM  24904 1HD1 LEU A1564       7.474  39.272  21.873  1.00  7.730          H  
ATOM  24905 2HD1 LEU A1564       6.364  39.678  23.188  1.00  7.730          H  
ATOM  24906 3HD1 LEU A1564       7.763  38.628  23.503  1.00  7.730          H  
ATOM  24907 1HD2 LEU A1564       7.455  36.829  20.961  1.00  7.730          H  
ATOM  24908 2HD2 LEU A1564       7.728  36.176  22.558  1.00  7.730          H  
ATOM  24909 3HD2 LEU A1564       6.327  35.663  21.601  1.00  7.730          H  
ATOM  24910  N   LEU A1565       2.411  37.065  23.373  1.00  5.390          N  
ATOM  24911  CA  LEU A1565       1.165  37.108  22.633  1.00  5.790          C  
ATOM  24912  C   LEU A1565       0.145  38.043  23.258  1.00  5.510          C  
ATOM  24913  O   LEU A1565      -0.447  38.861  22.544  1.00  5.840          O  
ATOM  24914  CB  LEU A1565       0.587  35.691  22.503  1.00  7.950          C  
ATOM  24915  CG  LEU A1565      -0.815  35.560  21.879  1.00  7.950          C  
ATOM  24916  CD1 LEU A1565      -0.823  36.176  20.526  1.00  7.950          C  
ATOM  24917  CD2 LEU A1565      -1.179  34.048  21.786  1.00  7.950          C  
ATOM  24918  H   LEU A1565       2.710  36.154  23.724  1.00  6.470          H  
ATOM  24919  HA  LEU A1565       1.400  37.477  21.638  1.00  6.950          H  
ATOM  24920 1HB  LEU A1565       1.279  35.089  21.914  1.00  9.540          H  
ATOM  24921 2HB  LEU A1565       0.536  35.260  23.502  1.00  9.540          H  
ATOM  24922  HG  LEU A1565      -1.549  36.064  22.496  1.00  9.540          H  
ATOM  24923 1HD1 LEU A1565      -1.807  36.064  20.096  1.00  9.540          H  
ATOM  24924 2HD1 LEU A1565      -0.587  37.232  20.569  1.00  9.540          H  
ATOM  24925 3HD1 LEU A1565      -0.093  35.679  19.930  1.00  9.540          H  
ATOM  24926 1HD2 LEU A1565      -2.170  33.930  21.345  1.00  9.540          H  
ATOM  24927 2HD2 LEU A1565      -0.447  33.531  21.167  1.00  9.540          H  
ATOM  24928 3HD2 LEU A1565      -1.172  33.615  22.786  1.00  9.540          H  
ATOM  24929  N   GLU A1566      -0.100  37.940  24.568  1.00  4.960          N  
ATOM  24930  CA  GLU A1566      -1.056  38.873  25.142  1.00  4.770          C  
ATOM  24931  C   GLU A1566      -0.561  40.306  25.004  1.00  4.750          C  
ATOM  24932  O   GLU A1566      -1.348  41.196  24.675  1.00  5.030          O  
ATOM  24933  CB  GLU A1566      -1.365  38.535  26.596  1.00  6.750          C  
ATOM  24934  CG  GLU A1566      -2.238  37.301  26.774  1.00  6.750          C  
ATOM  24935  CD  GLU A1566      -2.522  37.000  28.203  1.00  6.750          C  
ATOM  24936  OE1 GLU A1566      -1.600  36.840  28.947  1.00  6.750          O  
ATOM  24937  OE2 GLU A1566      -3.672  37.006  28.590  1.00  6.750          O  
ATOM  24938  H   GLU A1566       0.359  37.225  25.144  1.00  5.950          H  
ATOM  24939  HA  GLU A1566      -1.987  38.791  24.588  1.00  5.720          H  
ATOM  24940 1HB  GLU A1566      -0.424  38.335  27.110  1.00  8.100          H  
ATOM  24941 2HB  GLU A1566      -1.833  39.383  27.090  1.00  8.100          H  
ATOM  24942 1HG  GLU A1566      -3.170  37.435  26.239  1.00  8.100          H  
ATOM  24943 2HG  GLU A1566      -1.719  36.451  26.328  1.00  8.100          H  
ATOM  24944  N   THR A1567       0.742  40.528  25.190  1.00  4.520          N  
ATOM  24945  CA  THR A1567       1.297  41.863  25.097  1.00  4.550          C  
ATOM  24946  C   THR A1567       1.130  42.396  23.684  1.00  5.210          C  
ATOM  24947  O   THR A1567       0.775  43.560  23.501  1.00  5.460          O  
ATOM  24948  CB  THR A1567       2.765  41.895  25.516  1.00  6.360          C  
ATOM  24949  OG1 THR A1567       2.869  41.408  26.851  1.00  6.360          O  
ATOM  24950  CG2 THR A1567       3.233  43.357  25.514  1.00  6.360          C  
ATOM  24951  H   THR A1567       1.363  39.766  25.466  1.00  5.420          H  
ATOM  24952  HA  THR A1567       0.750  42.515  25.770  1.00  5.460          H  
ATOM  24953  HB  THR A1567       3.375  41.283  24.850  1.00  7.630          H  
ATOM  24954  HG1 THR A1567       2.731  40.437  26.843  1.00  7.630          H  
ATOM  24955 1HG2 THR A1567       4.250  43.404  25.851  1.00  7.630          H  
ATOM  24956 2HG2 THR A1567       3.161  43.786  24.519  1.00  7.630          H  
ATOM  24957 3HG2 THR A1567       2.603  43.923  26.190  1.00  7.630          H  
ATOM  24958  N   LEU A1568       1.399  41.562  22.675  1.00  5.570          N  
ATOM  24959  CA  LEU A1568       1.252  41.966  21.287  1.00  6.200          C  
ATOM  24960  C   LEU A1568      -0.191  42.355  20.989  1.00  6.550          C  
ATOM  24961  O   LEU A1568      -0.419  43.346  20.292  1.00  6.970          O  
ATOM  24962  CB  LEU A1568       1.699  40.841  20.346  1.00  8.430          C  
ATOM  24963  CG  LEU A1568       1.588  41.104  18.809  1.00  8.430          C  
ATOM  24964  CD1 LEU A1568       2.467  42.311  18.373  1.00  8.430          C  
ATOM  24965  CD2 LEU A1568       1.998  39.817  18.086  1.00  8.430          C  
ATOM  24966  H   LEU A1568       1.751  40.625  22.881  1.00  6.680          H  
ATOM  24967  HA  LEU A1568       1.889  42.831  21.128  1.00  7.440          H  
ATOM  24968 1HB  LEU A1568       2.737  40.601  20.574  1.00 10.110          H  
ATOM  24969 2HB  LEU A1568       1.097  39.959  20.573  1.00 10.110          H  
ATOM  24970  HG  LEU A1568       0.563  41.349  18.557  1.00 10.110          H  
ATOM  24971 1HD1 LEU A1568       2.363  42.459  17.296  1.00 10.110          H  
ATOM  24972 2HD1 LEU A1568       2.147  43.218  18.886  1.00 10.110          H  
ATOM  24973 3HD1 LEU A1568       3.512  42.110  18.609  1.00 10.110          H  
ATOM  24974 1HD2 LEU A1568       1.905  39.962  17.022  1.00 10.110          H  
ATOM  24975 2HD2 LEU A1568       3.030  39.565  18.330  1.00 10.110          H  
ATOM  24976 3HD2 LEU A1568       1.343  39.003  18.398  1.00 10.110          H  
ATOM  24977  N   GLN A1569      -1.171  41.579  21.486  1.00  6.390          N  
ATOM  24978  CA  GLN A1569      -2.570  41.932  21.263  1.00  6.710          C  
ATOM  24979  C   GLN A1569      -2.878  43.282  21.926  1.00  6.610          C  
ATOM  24980  O   GLN A1569      -3.590  44.098  21.342  1.00  7.090          O  
ATOM  24981  CB  GLN A1569      -3.514  40.855  21.795  1.00  9.270          C  
ATOM  24982  CG  GLN A1569      -3.515  39.551  21.031  1.00  9.270          C  
ATOM  24983  CD  GLN A1569      -4.395  38.502  21.705  1.00  9.270          C  
ATOM  24984  OE1 GLN A1569      -5.605  38.381  21.474  1.00  9.270          O  
ATOM  24985  NE2 GLN A1569      -3.780  37.741  22.590  1.00  9.270          N  
ATOM  24986  H   GLN A1569      -0.922  40.723  21.996  1.00  7.670          H  
ATOM  24987  HA  GLN A1569      -2.736  42.031  20.191  1.00  8.050          H  
ATOM  24988 1HB  GLN A1569      -3.265  40.638  22.836  1.00 11.120          H  
ATOM  24989 2HB  GLN A1569      -4.517  41.227  21.767  1.00 11.120          H  
ATOM  24990 1HG  GLN A1569      -3.904  39.731  20.026  1.00 11.120          H  
ATOM  24991 2HG  GLN A1569      -2.499  39.166  20.976  1.00 11.120          H  
ATOM  24992 1HE2 GLN A1569      -4.289  37.034  23.085  1.00 11.120          H  
ATOM  24993 2HE2 GLN A1569      -2.804  37.893  22.783  1.00 11.120          H  
ATOM  24994  N   ILE A1570      -2.306  43.539  23.114  1.00  6.060          N  
ATOM  24995  CA  ILE A1570      -2.499  44.814  23.804  1.00  6.050          C  
ATOM  24996  C   ILE A1570      -1.906  45.939  22.954  1.00  6.470          C  
ATOM  24997  O   ILE A1570      -2.531  46.992  22.788  1.00  6.890          O  
ATOM  24998  CB  ILE A1570      -1.859  44.824  25.208  1.00  8.470          C  
ATOM  24999  CG1 ILE A1570      -2.602  43.834  26.121  1.00  8.470          C  
ATOM  25000  CG2 ILE A1570      -1.954  46.255  25.781  1.00  8.470          C  
ATOM  25001  CD1 ILE A1570      -1.892  43.496  27.417  1.00  8.470          C  
ATOM  25002  H   ILE A1570      -1.773  42.789  23.569  1.00  7.270          H  
ATOM  25003  HA  ILE A1570      -3.569  44.993  23.911  1.00  7.260          H  
ATOM  25004  HB  ILE A1570      -0.816  44.523  25.160  1.00 10.170          H  
ATOM  25005 1HG1 ILE A1570      -3.573  44.255  26.365  1.00 10.170          H  
ATOM  25006 2HG1 ILE A1570      -2.747  42.918  25.584  1.00 10.170          H  
ATOM  25007 1HG2 ILE A1570      -1.521  46.281  26.773  1.00 10.170          H  
ATOM  25008 2HG2 ILE A1570      -1.407  46.957  25.155  1.00 10.170          H  
ATOM  25009 3HG2 ILE A1570      -3.001  46.557  25.834  1.00 10.170          H  
ATOM  25010 1HD1 ILE A1570      -2.491  42.794  27.980  1.00 10.170          H  
ATOM  25011 2HD1 ILE A1570      -0.932  43.048  27.201  1.00 10.170          H  
ATOM  25012 3HD1 ILE A1570      -1.738  44.382  28.006  1.00 10.170          H  
ATOM  25013  N   VAL A1571      -0.694  45.729  22.425  1.00  6.410          N  
ATOM  25014  CA  VAL A1571      -0.070  46.718  21.562  1.00  6.790          C  
ATOM  25015  C   VAL A1571      -0.925  46.990  20.359  1.00  7.480          C  
ATOM  25016  O   VAL A1571      -1.124  48.146  20.002  1.00  7.880          O  
ATOM  25017  CB  VAL A1571       1.325  46.247  21.067  1.00  9.350          C  
ATOM  25018  CG1 VAL A1571       1.838  47.146  19.929  1.00  9.350          C  
ATOM  25019  CG2 VAL A1571       2.320  46.331  22.215  1.00  9.350          C  
ATOM  25020  H   VAL A1571      -0.207  44.860  22.650  1.00  7.690          H  
ATOM  25021  HA  VAL A1571       0.051  47.643  22.126  1.00  8.150          H  
ATOM  25022  HB  VAL A1571       1.262  45.229  20.702  1.00 11.220          H  
ATOM  25023 1HG1 VAL A1571       2.824  46.809  19.619  1.00 11.220          H  
ATOM  25024 2HG1 VAL A1571       1.172  47.111  19.069  1.00 11.220          H  
ATOM  25025 3HG1 VAL A1571       1.890  48.144  20.277  1.00 11.220          H  
ATOM  25026 1HG2 VAL A1571       3.278  46.013  21.853  1.00 11.220          H  
ATOM  25027 2HG2 VAL A1571       2.387  47.366  22.562  1.00 11.220          H  
ATOM  25028 3HG2 VAL A1571       2.002  45.697  23.036  1.00 11.220          H  
ATOM  25029  N   ALA A1572      -1.413  45.941  19.718  1.00  7.640          N  
ATOM  25030  CA  ALA A1572      -2.237  46.089  18.546  1.00  8.300          C  
ATOM  25031  C   ALA A1572      -3.504  46.893  18.849  1.00  8.560          C  
ATOM  25032  O   ALA A1572      -3.858  47.807  18.095  1.00  9.110          O  
ATOM  25033  CB  ALA A1572      -2.553  44.706  18.051  1.00 11.360          C  
ATOM  25034  H   ALA A1572      -1.177  45.002  20.045  1.00  9.170          H  
ATOM  25035  HA  ALA A1572      -1.668  46.625  17.790  1.00  9.960          H  
ATOM  25036 1HB  ALA A1572      -3.120  44.726  17.176  1.00 13.630          H  
ATOM  25037 2HB  ALA A1572      -1.612  44.210  17.866  1.00 13.630          H  
ATOM  25038 3HB  ALA A1572      -3.095  44.173  18.814  1.00 13.630          H  
ATOM  25039  N   GLU A1573      -4.140  46.628  19.996  1.00  8.180          N  
ATOM  25040  CA  GLU A1573      -5.324  47.372  20.388  1.00  8.440          C  
ATOM  25041  C   GLU A1573      -5.003  48.848  20.575  1.00  8.650          C  
ATOM  25042  O   GLU A1573      -5.742  49.715  20.093  1.00  9.210          O  
ATOM  25043  CB  GLU A1573      -5.900  46.839  21.702  1.00 11.710          C  
ATOM  25044  CG  GLU A1573      -7.207  47.520  22.143  1.00 11.710          C  
ATOM  25045  CD  GLU A1573      -7.698  47.059  23.482  1.00 11.710          C  
ATOM  25046  OE1 GLU A1573      -6.990  46.338  24.136  1.00 11.710          O  
ATOM  25047  OE2 GLU A1573      -8.772  47.454  23.867  1.00 11.710          O  
ATOM  25048  H   GLU A1573      -3.828  45.845  20.580  1.00  9.820          H  
ATOM  25049  HA  GLU A1573      -6.066  47.282  19.602  1.00 10.130          H  
ATOM  25050 1HB  GLU A1573      -6.096  45.772  21.601  1.00 14.050          H  
ATOM  25051 2HB  GLU A1573      -5.166  46.960  22.498  1.00 14.050          H  
ATOM  25052 1HG  GLU A1573      -7.069  48.598  22.175  1.00 14.050          H  
ATOM  25053 2HG  GLU A1573      -7.966  47.300  21.398  1.00 14.050          H  
ATOM  25054  N   ARG A1574      -3.923  49.140  21.311  1.00  8.230          N  
ATOM  25055  CA  ARG A1574      -3.555  50.518  21.590  1.00  8.450          C  
ATOM  25056  C   ARG A1574      -3.131  51.267  20.343  1.00  9.000          C  
ATOM  25057  O   ARG A1574      -3.500  52.436  20.174  1.00  9.490          O  
ATOM  25058  CB  ARG A1574      -2.472  50.602  22.652  1.00 11.740          C  
ATOM  25059  CG  ARG A1574      -2.160  52.031  23.150  1.00 11.740          C  
ATOM  25060  CD  ARG A1574      -3.267  52.656  23.980  1.00 11.740          C  
ATOM  25061  NE  ARG A1574      -3.424  52.022  25.275  1.00 11.740          N  
ATOM  25062  CZ  ARG A1574      -4.438  51.213  25.675  1.00 11.740          C  
ATOM  25063  NH1 ARG A1574      -5.448  50.892  24.887  1.00 11.740          N  
ATOM  25064  NH2 ARG A1574      -4.395  50.746  26.894  1.00 11.740          N  
ATOM  25065  H   ARG A1574      -3.363  48.374  21.706  1.00  9.880          H  
ATOM  25066  HA  ARG A1574      -4.438  51.006  21.983  1.00 10.140          H  
ATOM  25067 1HB  ARG A1574      -2.744  49.985  23.505  1.00 14.090          H  
ATOM  25068 2HB  ARG A1574      -1.543  50.189  22.242  1.00 14.090          H  
ATOM  25069 1HG  ARG A1574      -1.279  51.979  23.782  1.00 14.090          H  
ATOM  25070 2HG  ARG A1574      -1.949  52.678  22.307  1.00 14.090          H  
ATOM  25071 1HD  ARG A1574      -2.996  53.683  24.174  1.00 14.090          H  
ATOM  25072 2HD  ARG A1574      -4.211  52.654  23.457  1.00 14.090          H  
ATOM  25073  HE  ARG A1574      -2.696  52.233  25.984  1.00 14.090          H  
ATOM  25074 1HH1 ARG A1574      -5.499  51.240  23.950  1.00 14.090          H  
ATOM  25075 2HH1 ARG A1574      -6.184  50.286  25.238  1.00 14.090          H  
ATOM  25076 1HH2 ARG A1574      -3.625  50.991  27.486  1.00 14.090          H  
ATOM  25077 2HH2 ARG A1574      -5.119  50.132  27.269  1.00 14.090          H  
ATOM  25078  N   GLU A1575      -2.404  50.597  19.451  1.00  8.970          N  
ATOM  25079  CA  GLU A1575      -1.961  51.222  18.227  1.00  9.470          C  
ATOM  25080  C   GLU A1575      -3.156  51.602  17.377  1.00 10.120          C  
ATOM  25081  O   GLU A1575      -3.242  52.736  16.903  1.00 10.600          O  
ATOM  25082  CB  GLU A1575      -1.085  50.235  17.442  1.00 13.060          C  
ATOM  25083  CG  GLU A1575      -0.577  50.695  16.074  1.00 13.060          C  
ATOM  25084  CD  GLU A1575       0.428  51.789  16.128  1.00 13.060          C  
ATOM  25085  OE1 GLU A1575       0.964  52.022  17.190  1.00 13.060          O  
ATOM  25086  OE2 GLU A1575       0.719  52.356  15.102  1.00 13.060          O  
ATOM  25087  H   GLU A1575      -2.106  49.641  19.651  1.00 10.760          H  
ATOM  25088  HA  GLU A1575      -1.388  52.119  18.470  1.00 11.360          H  
ATOM  25089 1HB  GLU A1575      -0.216  49.971  18.049  1.00 15.670          H  
ATOM  25090 2HB  GLU A1575      -1.648  49.312  17.286  1.00 15.670          H  
ATOM  25091 1HG  GLU A1575      -0.119  49.832  15.601  1.00 15.670          H  
ATOM  25092 2HG  GLU A1575      -1.418  51.000  15.462  1.00 15.670          H  
ATOM  25093  N   ALA A1576      -4.107  50.677  17.200  1.00 10.150          N  
ATOM  25094  CA  ALA A1576      -5.271  50.978  16.384  1.00 10.760          C  
ATOM  25095  C   ALA A1576      -6.090  52.110  16.990  1.00 11.000          C  
ATOM  25096  O   ALA A1576      -6.606  52.959  16.255  1.00 11.590          O  
ATOM  25097  CB  ALA A1576      -6.093  49.750  16.203  1.00 14.820          C  
ATOM  25098  H   ALA A1576      -4.005  49.742  17.613  1.00 12.180          H  
ATOM  25099  HA  ALA A1576      -4.921  51.302  15.407  1.00 12.910          H  
ATOM  25100 1HB  ALA A1576      -6.929  49.955  15.566  1.00 17.780          H  
ATOM  25101 2HB  ALA A1576      -5.471  49.001  15.756  1.00 17.780          H  
ATOM  25102 3HB  ALA A1576      -6.441  49.406  17.169  1.00 17.780          H  
ATOM  25103  N   TYR A1577      -6.208  52.132  18.330  1.00 10.560          N  
ATOM  25104  CA  TYR A1577      -6.919  53.200  19.019  1.00 10.790          C  
ATOM  25105  C   TYR A1577      -6.315  54.553  18.714  1.00 11.180          C  
ATOM  25106  O   TYR A1577      -7.024  55.493  18.318  1.00 11.750          O  
ATOM  25107  CB  TYR A1577      -6.897  52.997  20.536  1.00 15.010          C  
ATOM  25108  CG  TYR A1577      -7.380  54.221  21.293  1.00 15.010          C  
ATOM  25109  CD1 TYR A1577      -8.711  54.486  21.405  1.00 15.010          C  
ATOM  25110  CD2 TYR A1577      -6.453  55.094  21.864  1.00 15.010          C  
ATOM  25111  CE1 TYR A1577      -9.147  55.621  22.072  1.00 15.010          C  
ATOM  25112  CE2 TYR A1577      -6.885  56.221  22.527  1.00 15.010          C  
ATOM  25113  CZ  TYR A1577      -8.235  56.487  22.629  1.00 15.010          C  
ATOM  25114  OH  TYR A1577      -8.674  57.623  23.296  1.00 15.010          O  
ATOM  25115  H   TYR A1577      -5.813  51.371  18.891  1.00 12.670          H  
ATOM  25116  HA  TYR A1577      -7.952  53.202  18.674  1.00 12.950          H  
ATOM  25117 1HB  TYR A1577      -7.537  52.151  20.798  1.00 18.020          H  
ATOM  25118 2HB  TYR A1577      -5.894  52.764  20.865  1.00 18.020          H  
ATOM  25119  HD1 TYR A1577      -9.431  53.799  20.966  1.00 18.020          H  
ATOM  25120  HD2 TYR A1577      -5.384  54.890  21.781  1.00 18.020          H  
ATOM  25121  HE1 TYR A1577     -10.209  55.832  22.163  1.00 18.020          H  
ATOM  25122  HE2 TYR A1577      -6.164  56.904  22.969  1.00 18.020          H  
ATOM  25123  HH  TYR A1577      -9.668  57.673  23.280  1.00 18.020          H  
ATOM  25124  N   TYR A1578      -4.994  54.671  18.903  1.00 10.880          N  
ATOM  25125  CA  TYR A1578      -4.370  55.949  18.646  1.00 11.200          C  
ATOM  25126  C   TYR A1578      -4.429  56.328  17.195  1.00 11.790          C  
ATOM  25127  O   TYR A1578      -4.662  57.498  16.896  1.00 12.300          O  
ATOM  25128  CB  TYR A1578      -2.928  56.024  19.138  1.00 15.550          C  
ATOM  25129  CG  TYR A1578      -2.796  56.290  20.615  1.00 15.550          C  
ATOM  25130  CD1 TYR A1578      -1.996  55.490  21.397  1.00 15.550          C  
ATOM  25131  CD2 TYR A1578      -3.486  57.363  21.195  1.00 15.550          C  
ATOM  25132  CE1 TYR A1578      -1.884  55.759  22.733  1.00 15.550          C  
ATOM  25133  CE2 TYR A1578      -3.372  57.608  22.524  1.00 15.550          C  
ATOM  25134  CZ  TYR A1578      -2.577  56.823  23.292  1.00 15.550          C  
ATOM  25135  OH  TYR A1578      -2.470  57.082  24.628  1.00 15.550          O  
ATOM  25136  H   TYR A1578      -4.445  53.870  19.233  1.00 13.060          H  
ATOM  25137  HA  TYR A1578      -4.951  56.695  19.174  1.00 13.440          H  
ATOM  25138 1HB  TYR A1578      -2.427  55.074  18.917  1.00 18.660          H  
ATOM  25139 2HB  TYR A1578      -2.396  56.809  18.598  1.00 18.660          H  
ATOM  25140  HD1 TYR A1578      -1.449  54.653  20.958  1.00 18.660          H  
ATOM  25141  HD2 TYR A1578      -4.116  58.016  20.600  1.00 18.660          H  
ATOM  25142  HE1 TYR A1578      -1.252  55.137  23.354  1.00 18.660          H  
ATOM  25143  HE2 TYR A1578      -3.908  58.442  22.974  1.00 18.660          H  
ATOM  25144  HH  TYR A1578      -1.695  56.603  24.979  1.00 18.660          H  
ATOM  25145  N   LEU A1579      -4.238  55.378  16.279  1.00 11.760          N  
ATOM  25146  CA  LEU A1579      -4.296  55.737  14.876  1.00 12.340          C  
ATOM  25147  C   LEU A1579      -5.678  56.235  14.514  1.00 12.910          C  
ATOM  25148  O   LEU A1579      -5.814  57.216  13.783  1.00 13.430          O  
ATOM  25149  CB  LEU A1579      -3.966  54.536  13.998  1.00 17.040          C  
ATOM  25150  CG  LEU A1579      -2.523  54.028  14.015  1.00 17.040          C  
ATOM  25151  CD1 LEU A1579      -2.487  52.733  13.299  1.00 17.040          C  
ATOM  25152  CD2 LEU A1579      -1.594  55.000  13.330  1.00 17.040          C  
ATOM  25153  H   LEU A1579      -4.021  54.417  16.557  1.00 14.110          H  
ATOM  25154  HA  LEU A1579      -3.585  56.536  14.696  1.00 14.810          H  
ATOM  25155 1HB  LEU A1579      -4.597  53.715  14.330  1.00 20.450          H  
ATOM  25156 2HB  LEU A1579      -4.228  54.775  12.968  1.00 20.450          H  
ATOM  25157  HG  LEU A1579      -2.191  53.878  15.037  1.00 20.450          H  
ATOM  25158 1HD1 LEU A1579      -1.481  52.359  13.309  1.00 20.450          H  
ATOM  25159 2HD1 LEU A1579      -3.138  52.020  13.795  1.00 20.450          H  
ATOM  25160 3HD1 LEU A1579      -2.806  52.890  12.281  1.00 20.450          H  
ATOM  25161 1HD2 LEU A1579      -0.586  54.587  13.355  1.00 20.450          H  
ATOM  25162 2HD2 LEU A1579      -1.906  55.137  12.304  1.00 20.450          H  
ATOM  25163 3HD2 LEU A1579      -1.597  55.956  13.842  1.00 20.450          H  
ATOM  25164  N   TRP A1580      -6.732  55.603  15.039  1.00 12.790          N  
ATOM  25165  CA  TRP A1580      -8.057  56.080  14.702  1.00 13.330          C  
ATOM  25166  C   TRP A1580      -8.179  57.541  15.134  1.00 13.630          C  
ATOM  25167  O   TRP A1580      -8.681  58.385  14.393  1.00 14.220          O  
ATOM  25168  CB  TRP A1580      -9.168  55.258  15.349  1.00 18.450          C  
ATOM  25169  CG  TRP A1580     -10.507  55.662  14.797  1.00 18.450          C  
ATOM  25170  CD1 TRP A1580     -11.479  56.453  15.352  1.00 18.450          C  
ATOM  25171  CD2 TRP A1580     -10.992  55.292  13.497  1.00 18.450          C  
ATOM  25172  NE1 TRP A1580     -12.523  56.595  14.473  1.00 18.450          N  
ATOM  25173  CE2 TRP A1580     -12.236  55.893  13.335  1.00 18.450          C  
ATOM  25174  CE3 TRP A1580     -10.466  54.517  12.461  1.00 18.450          C  
ATOM  25175  CZ2 TRP A1580     -12.957  55.748  12.182  1.00 18.450          C  
ATOM  25176  CZ3 TRP A1580     -11.188  54.378  11.306  1.00 18.450          C  
ATOM  25177  CH2 TRP A1580     -12.397  54.981  11.172  1.00 18.450          C  
ATOM  25178  H   TRP A1580      -6.614  54.762  15.616  1.00 15.350          H  
ATOM  25179  HA  TRP A1580      -8.179  56.030  13.623  1.00 16.000          H  
ATOM  25180 1HB  TRP A1580      -8.998  54.210  15.166  1.00 22.140          H  
ATOM  25181 2HB  TRP A1580      -9.146  55.409  16.419  1.00 22.140          H  
ATOM  25182  HD1 TRP A1580     -11.433  56.920  16.328  1.00 22.140          H  
ATOM  25183  HE1 TRP A1580     -13.401  57.166  14.628  1.00 22.140          H  
ATOM  25184  HE3 TRP A1580      -9.503  54.043  12.565  1.00 22.140          H  
ATOM  25185  HZ2 TRP A1580     -13.933  56.222  12.047  1.00 22.140          H  
ATOM  25186  HZ3 TRP A1580     -10.769  53.775  10.493  1.00 22.140          H  
ATOM  25187  HH2 TRP A1580     -12.936  54.852  10.249  1.00 22.140          H  
ATOM  25188  N   LYS A1581      -7.757  57.855  16.361  1.00 13.250          N  
ATOM  25189  CA  LYS A1581      -7.849  59.233  16.822  1.00 13.540          C  
ATOM  25190  C   LYS A1581      -6.999  60.198  15.958  1.00 13.890          C  
ATOM  25191  O   LYS A1581      -7.478  61.247  15.517  1.00 14.370          O  
ATOM  25192  CB  LYS A1581      -7.455  59.295  18.304  1.00 18.840          C  
ATOM  25193  CG  LYS A1581      -7.553  60.674  18.954  1.00 18.840          C  
ATOM  25194  CD  LYS A1581      -7.288  60.590  20.468  1.00 18.840          C  
ATOM  25195  CE  LYS A1581      -7.344  61.971  21.118  1.00 18.840          C  
ATOM  25196  NZ  LYS A1581      -7.187  61.904  22.603  1.00 18.840          N  
ATOM  25197  H   LYS A1581      -7.381  57.122  16.975  1.00 15.900          H  
ATOM  25198  HA  LYS A1581      -8.889  59.546  16.734  1.00 16.250          H  
ATOM  25199 1HB  LYS A1581      -8.080  58.602  18.870  1.00 22.610          H  
ATOM  25200 2HB  LYS A1581      -6.424  58.950  18.409  1.00 22.610          H  
ATOM  25201 1HG  LYS A1581      -6.817  61.341  18.500  1.00 22.610          H  
ATOM  25202 2HG  LYS A1581      -8.546  61.088  18.780  1.00 22.610          H  
ATOM  25203 1HD  LYS A1581      -8.035  59.941  20.938  1.00 22.610          H  
ATOM  25204 2HD  LYS A1581      -6.300  60.156  20.638  1.00 22.610          H  
ATOM  25205 1HE  LYS A1581      -6.540  62.582  20.708  1.00 22.610          H  
ATOM  25206 2HE  LYS A1581      -8.299  62.441  20.884  1.00 22.610          H  
ATOM  25207 1HZ  LYS A1581      -7.224  62.839  22.987  1.00 22.610          H  
ATOM  25208 2HZ  LYS A1581      -7.940  61.353  22.998  1.00 22.610          H  
ATOM  25209 3HZ  LYS A1581      -6.303  61.480  22.841  1.00 22.610          H  
ATOM  25210  N   GLN A1582      -5.751  59.819  15.661  1.00 13.660          N  
ATOM  25211  CA  GLN A1582      -4.809  60.646  14.895  1.00 13.940          C  
ATOM  25212  C   GLN A1582      -5.256  60.952  13.466  1.00 14.580          C  
ATOM  25213  O   GLN A1582      -5.020  62.048  12.945  1.00 15.050          O  
ATOM  25214  CB  GLN A1582      -3.448  59.942  14.816  1.00 19.400          C  
ATOM  25215  CG  GLN A1582      -2.676  59.878  16.122  1.00 19.400          C  
ATOM  25216  CD  GLN A1582      -1.439  59.008  16.015  1.00 19.400          C  
ATOM  25217  OE1 GLN A1582      -1.277  58.215  15.073  1.00 19.400          O  
ATOM  25218  NE2 GLN A1582      -0.564  59.162  16.985  1.00 19.400          N  
ATOM  25219  H   GLN A1582      -5.420  58.925  16.028  1.00 16.390          H  
ATOM  25220  HA  GLN A1582      -4.689  61.591  15.420  1.00 16.730          H  
ATOM  25221 1HB  GLN A1582      -3.603  58.926  14.474  1.00 23.280          H  
ATOM  25222 2HB  GLN A1582      -2.823  60.444  14.075  1.00 23.280          H  
ATOM  25223 1HG  GLN A1582      -2.344  60.885  16.375  1.00 23.280          H  
ATOM  25224 2HG  GLN A1582      -3.307  59.499  16.914  1.00 23.280          H  
ATOM  25225 1HE2 GLN A1582       0.320  58.660  17.023  1.00 23.280          H  
ATOM  25226 2HE2 GLN A1582      -0.742  59.834  17.729  1.00 23.280          H  
ATOM  25227  N   TYR A1583      -5.905  59.984  12.828  1.00 14.610          N  
ATOM  25228  CA  TYR A1583      -6.330  60.124  11.444  1.00 15.190          C  
ATOM  25229  C   TYR A1583      -7.766  60.599  11.240  1.00 15.670          C  
ATOM  25230  O   TYR A1583      -8.228  60.687  10.102  1.00 16.080          O  
ATOM  25231  CB  TYR A1583      -6.073  58.804  10.714  1.00 21.030          C  
ATOM  25232  CG  TYR A1583      -4.607  58.546  10.406  1.00 21.030          C  
ATOM  25233  CD1 TYR A1583      -3.732  58.026  11.357  1.00 21.030          C  
ATOM  25234  CD2 TYR A1583      -4.145  58.826   9.133  1.00 21.030          C  
ATOM  25235  CE1 TYR A1583      -2.409  57.821  11.039  1.00 21.030          C  
ATOM  25236  CE2 TYR A1583      -2.823  58.611   8.815  1.00 21.030          C  
ATOM  25237  CZ  TYR A1583      -1.953  58.115   9.765  1.00 21.030          C  
ATOM  25238  OH  TYR A1583      -0.630  57.912   9.443  1.00 21.030          O  
ATOM  25239  H   TYR A1583      -6.037  59.083  13.300  1.00 17.530          H  
ATOM  25240  HA  TYR A1583      -5.686  60.874  10.986  1.00 18.230          H  
ATOM  25241 1HB  TYR A1583      -6.439  57.983  11.330  1.00 25.240          H  
ATOM  25242 2HB  TYR A1583      -6.624  58.796   9.777  1.00 25.240          H  
ATOM  25243  HD1 TYR A1583      -4.071  57.798  12.350  1.00 25.240          H  
ATOM  25244  HD2 TYR A1583      -4.828  59.223   8.381  1.00 25.240          H  
ATOM  25245  HE1 TYR A1583      -1.723  57.434  11.786  1.00 25.240          H  
ATOM  25246  HE2 TYR A1583      -2.461  58.837   7.811  1.00 25.240          H  
ATOM  25247  HH  TYR A1583      -0.492  58.139   8.519  1.00 25.240          H  
ATOM  25248  N   ASN A1584      -8.465  60.976  12.316  1.00 15.670          N  
ATOM  25249  CA  ASN A1584      -9.839  61.458  12.187  1.00 16.140          C  
ATOM  25250  C   ASN A1584     -10.057  62.681  13.074  1.00 16.360          C  
ATOM  25251  O   ASN A1584     -10.886  62.641  13.990  1.00 16.600          O  
ATOM  25252  CB  ASN A1584     -10.829  60.359  12.541  1.00 22.410          C  
ATOM  25253  CG  ASN A1584     -10.777  59.194  11.602  1.00 22.410          C  
ATOM  25254  OD1 ASN A1584     -11.384  59.210  10.535  1.00 22.410          O  
ATOM  25255  ND2 ASN A1584     -10.058  58.201  11.971  1.00 22.410          N  
ATOM  25256  H   ASN A1584      -8.037  60.931  13.252  1.00 18.800          H  
ATOM  25257  HA  ASN A1584     -10.014  61.756  11.155  1.00 19.370          H  
ATOM  25258 1HB  ASN A1584     -10.624  59.996  13.552  1.00 26.890          H  
ATOM  25259 2HB  ASN A1584     -11.842  60.762  12.537  1.00 26.890          H  
ATOM  25260 1HD2 ASN A1584      -9.972  57.402  11.384  1.00 26.890          H  
ATOM  25261 2HD2 ASN A1584      -9.561  58.249  12.849  1.00 26.890          H  
ATOM  25262  N   PRO A1585      -9.367  63.809  12.808  1.00 16.390          N  
ATOM  25263  CA  PRO A1585      -9.296  64.951  13.688  1.00 16.600          C  
ATOM  25264  C   PRO A1585     -10.677  65.446  14.028  1.00 17.270          C  
ATOM  25265  O   PRO A1585     -11.535  65.539  13.146  1.00 17.290          O  
ATOM  25266  CB  PRO A1585      -8.581  66.005  12.828  1.00 24.900          C  
ATOM  25267  CG  PRO A1585      -7.767  65.198  11.855  1.00 24.900          C  
ATOM  25268  CD  PRO A1585      -8.661  64.023  11.515  1.00 24.900          C  
ATOM  25269  HA  PRO A1585      -8.725  64.696  14.592  1.00 19.920          H  
ATOM  25270 1HB  PRO A1585      -9.313  66.662  12.343  1.00 29.880          H  
ATOM  25271 2HB  PRO A1585      -7.954  66.646  13.470  1.00 29.880          H  
ATOM  25272 1HG  PRO A1585      -7.512  65.806  10.971  1.00 29.880          H  
ATOM  25273 2HG  PRO A1585      -6.816  64.881  12.311  1.00 29.880          H  
ATOM  25274 1HD  PRO A1585      -9.375  64.278  10.722  1.00 29.880          H  
ATOM  25275 2HD  PRO A1585      -8.015  63.223  11.232  1.00 29.880          H  
ATOM  25276  N   THR A1586     -10.867  65.752  15.315  1.00 17.890          N  
ATOM  25277  CA  THR A1586     -12.109  66.293  15.887  1.00 18.700          C  
ATOM  25278  C   THR A1586     -13.349  65.391  15.714  1.00 18.710          C  
ATOM  25279  O   THR A1586     -14.441  65.763  16.149  1.00 19.290          O  
ATOM  25280  CB  THR A1586     -12.408  67.699  15.358  1.00 25.860          C  
ATOM  25281  OG1 THR A1586     -12.926  67.612  14.062  1.00 25.860          O  
ATOM  25282  CG2 THR A1586     -11.155  68.581  15.338  1.00 25.860          C  
ATOM  25283  H   THR A1586     -10.091  65.615  15.953  1.00 21.470          H  
ATOM  25284  HA  THR A1586     -11.947  66.392  16.965  1.00 22.440          H  
ATOM  25285  HB  THR A1586     -13.152  68.164  16.004  1.00 31.030          H  
ATOM  25286  HG1 THR A1586     -12.326  67.049  13.535  1.00 31.030          H  
ATOM  25287 1HG2 THR A1586     -11.422  69.567  14.965  1.00 31.030          H  
ATOM  25288 2HG2 THR A1586     -10.747  68.667  16.340  1.00 31.030          H  
ATOM  25289 3HG2 THR A1586     -10.404  68.153  14.681  1.00 31.030          H  
ATOM  25290  N   GLY A1587     -13.209  64.217  15.076  1.00 18.160          N  
ATOM  25291  CA  GLY A1587     -14.361  63.362  14.827  1.00 18.180          C  
ATOM  25292  C   GLY A1587     -15.156  63.819  13.598  1.00 18.520          C  
ATOM  25293  O   GLY A1587     -16.348  63.520  13.479  1.00 18.540          O  
ATOM  25294  H   GLY A1587     -12.294  63.876  14.767  1.00 21.790          H  
ATOM  25295 1HA  GLY A1587     -14.016  62.342  14.674  1.00 21.820          H  
ATOM  25296 2HA  GLY A1587     -15.003  63.352  15.701  1.00 21.820          H  
ATOM  25297  N   LYS A1588     -14.534  64.580  12.677  1.00 18.800          N  
ATOM  25298  CA  LYS A1588     -15.283  65.041  11.505  1.00 19.150          C  
ATOM  25299  C   LYS A1588     -15.878  63.855  10.758  1.00 18.990          C  
ATOM  25300  O   LYS A1588     -15.188  62.872  10.473  1.00 18.530          O  
ATOM  25301  CB  LYS A1588     -14.413  65.833  10.526  1.00 26.670          C  
ATOM  25302  CG  LYS A1588     -13.919  67.160  11.023  1.00 26.670          C  
ATOM  25303  CD  LYS A1588     -13.147  67.929   9.951  1.00 26.670          C  
ATOM  25304  CE  LYS A1588     -12.610  69.252  10.491  1.00 26.670          C  
ATOM  25305  NZ  LYS A1588     -11.857  70.019   9.447  1.00 26.670          N  
ATOM  25306  H   LYS A1588     -13.547  64.829  12.793  1.00 22.560          H  
ATOM  25307  HA  LYS A1588     -16.102  65.675  11.845  1.00 22.980          H  
ATOM  25308 1HB  LYS A1588     -13.546  65.235  10.250  1.00 32.000          H  
ATOM  25309 2HB  LYS A1588     -14.986  66.020   9.627  1.00 32.000          H  
ATOM  25310 1HG  LYS A1588     -14.743  67.758  11.410  1.00 32.000          H  
ATOM  25311 2HG  LYS A1588     -13.240  66.956  11.813  1.00 32.000          H  
ATOM  25312 1HD  LYS A1588     -12.312  67.318   9.601  1.00 32.000          H  
ATOM  25313 2HD  LYS A1588     -13.800  68.140   9.108  1.00 32.000          H  
ATOM  25314 1HE  LYS A1588     -13.442  69.857  10.846  1.00 32.000          H  
ATOM  25315 2HE  LYS A1588     -11.941  69.045  11.333  1.00 32.000          H  
ATOM  25316 1HZ  LYS A1588     -11.516  70.887   9.842  1.00 32.000          H  
ATOM  25317 2HZ  LYS A1588     -11.072  69.474   9.117  1.00 32.000          H  
ATOM  25318 3HZ  LYS A1588     -12.471  70.225   8.672  1.00 32.000          H  
ATOM  25319  N   GLY A1589     -17.150  63.965  10.380  1.00 19.420          N  
ATOM  25320  CA  GLY A1589     -17.854  62.898   9.664  1.00 19.350          C  
ATOM  25321  C   GLY A1589     -17.472  62.802   8.188  1.00 19.640          C  
ATOM  25322  O   GLY A1589     -18.294  63.033   7.302  1.00 20.140          O  
ATOM  25323  H   GLY A1589     -17.657  64.798  10.633  1.00 23.300          H  
ATOM  25324 1HA  GLY A1589     -17.644  61.947  10.153  1.00 23.220          H  
ATOM  25325 2HA  GLY A1589     -18.928  63.061   9.748  1.00 23.220          H  
ATOM  25326  N   ILE A1590     -16.210  62.485   7.939  1.00 19.370          N  
ATOM  25327  CA  ILE A1590     -15.679  62.400   6.586  1.00 19.650          C  
ATOM  25328  C   ILE A1590     -15.298  60.969   6.219  1.00 19.190          C  
ATOM  25329  O   ILE A1590     -14.349  60.408   6.774  1.00 18.620          O  
ATOM  25330  CB  ILE A1590     -14.458  63.336   6.457  1.00 27.400          C  
ATOM  25331  CG1 ILE A1590     -14.905  64.785   6.761  1.00 27.400          C  
ATOM  25332  CG2 ILE A1590     -13.836  63.225   5.067  1.00 27.400          C  
ATOM  25333  CD1 ILE A1590     -13.774  65.778   6.912  1.00 27.400          C  
ATOM  25334  H   ILE A1590     -15.615  62.322   8.757  1.00 23.240          H  
ATOM  25335  HA  ILE A1590     -16.447  62.734   5.892  1.00 23.580          H  
ATOM  25336  HB  ILE A1590     -13.725  63.063   7.209  1.00 32.880          H  
ATOM  25337 1HG1 ILE A1590     -15.564  65.123   5.966  1.00 32.880          H  
ATOM  25338 2HG1 ILE A1590     -15.461  64.786   7.686  1.00 32.880          H  
ATOM  25339 1HG2 ILE A1590     -12.972  63.871   4.982  1.00 32.880          H  
ATOM  25340 2HG2 ILE A1590     -13.527  62.235   4.898  1.00 32.880          H  
ATOM  25341 3HG2 ILE A1590     -14.571  63.509   4.312  1.00 32.880          H  
ATOM  25342 1HD1 ILE A1590     -14.193  66.756   7.136  1.00 32.880          H  
ATOM  25343 2HD1 ILE A1590     -13.124  65.464   7.727  1.00 32.880          H  
ATOM  25344 3HD1 ILE A1590     -13.197  65.848   6.000  1.00 32.880          H  
ATOM  25345  N   ASP A1591     -15.949  60.422   5.190  1.00 19.470          N  
ATOM  25346  CA  ASP A1591     -15.688  59.042   4.769  1.00 19.110          C  
ATOM  25347  C   ASP A1591     -14.226  58.838   4.408  1.00 18.930          C  
ATOM  25348  O   ASP A1591     -13.646  57.787   4.688  1.00 18.390          O  
ATOM  25349  CB  ASP A1591     -16.517  58.686   3.533  1.00 26.900          C  
ATOM  25350  CG  ASP A1591     -18.010  58.535   3.784  1.00 26.900          C  
ATOM  25351  OD1 ASP A1591     -18.419  58.441   4.914  1.00 26.900          O  
ATOM  25352  OD2 ASP A1591     -18.731  58.530   2.823  1.00 26.900          O  
ATOM  25353  H   ASP A1591     -16.706  60.943   4.762  1.00 23.360          H  
ATOM  25354  HA  ASP A1591     -15.944  58.369   5.589  1.00 22.930          H  
ATOM  25355 1HB  ASP A1591     -16.369  59.450   2.769  1.00 32.280          H  
ATOM  25356 2HB  ASP A1591     -16.146  57.749   3.117  1.00 32.280          H  
ATOM  25357  N   ASP A1592     -13.624  59.852   3.796  1.00 19.370          N  
ATOM  25358  CA  ASP A1592     -12.230  59.778   3.405  1.00 19.260          C  
ATOM  25359  C   ASP A1592     -11.313  59.688   4.615  1.00 18.620          C  
ATOM  25360  O   ASP A1592     -10.244  59.082   4.533  1.00 18.290          O  
ATOM  25361  CB  ASP A1592     -11.841  60.978   2.551  1.00 27.010          C  
ATOM  25362  CG  ASP A1592     -12.463  60.953   1.159  1.00 27.010          C  
ATOM  25363  OD1 ASP A1592     -12.940  59.921   0.722  1.00 27.010          O  
ATOM  25364  OD2 ASP A1592     -12.473  61.984   0.547  1.00 27.010          O  
ATOM  25365  H   ASP A1592     -14.160  60.680   3.579  1.00 23.240          H  
ATOM  25366  HA  ASP A1592     -12.089  58.882   2.811  1.00 23.110          H  
ATOM  25367 1HB  ASP A1592     -12.127  61.895   3.045  1.00 32.410          H  
ATOM  25368 2HB  ASP A1592     -10.756  60.999   2.442  1.00 32.410          H  
ATOM  25369  N   ALA A1593     -11.670  60.347   5.728  1.00 18.460          N  
ATOM  25370  CA  ALA A1593     -10.829  60.299   6.906  1.00 17.870          C  
ATOM  25371  C   ALA A1593     -10.850  58.890   7.447  1.00 17.260          C  
ATOM  25372  O   ALA A1593      -9.808  58.332   7.811  1.00 16.750          O  
ATOM  25373  CB  ALA A1593     -11.301  61.289   7.954  1.00 25.250          C  
ATOM  25374  H   ALA A1593     -12.568  60.815   5.808  1.00 22.150          H  
ATOM  25375  HA  ALA A1593      -9.808  60.543   6.616  1.00 21.440          H  
ATOM  25376 1HB  ALA A1593     -10.645  61.226   8.821  1.00 30.300          H  
ATOM  25377 2HB  ALA A1593     -11.275  62.295   7.547  1.00 30.300          H  
ATOM  25378 3HB  ALA A1593     -12.320  61.042   8.254  1.00 30.300          H  
ATOM  25379  N   ASN A1594     -12.043  58.280   7.418  1.00 17.340          N  
ATOM  25380  CA  ASN A1594     -12.163  56.931   7.929  1.00 16.800          C  
ATOM  25381  C   ASN A1594     -11.326  55.987   7.092  1.00 16.730          C  
ATOM  25382  O   ASN A1594     -10.576  55.181   7.637  1.00 16.210          O  
ATOM  25383  CB  ASN A1594     -13.603  56.448   7.912  1.00 23.740          C  
ATOM  25384  CG  ASN A1594     -14.485  57.074   8.947  1.00 23.740          C  
ATOM  25385  OD1 ASN A1594     -14.043  57.716   9.896  1.00 23.740          O  
ATOM  25386  ND2 ASN A1594     -15.764  56.871   8.789  1.00 23.740          N  
ATOM  25387  H   ASN A1594     -12.864  58.818   7.115  1.00 20.810          H  
ATOM  25388  HA  ASN A1594     -11.778  56.910   8.949  1.00 20.160          H  
ATOM  25389 1HB  ASN A1594     -14.033  56.658   6.936  1.00 28.480          H  
ATOM  25390 2HB  ASN A1594     -13.620  55.368   8.039  1.00 28.480          H  
ATOM  25391 1HD2 ASN A1594     -16.415  57.241   9.453  1.00 28.480          H  
ATOM  25392 2HD2 ASN A1594     -16.097  56.342   8.009  1.00 28.480          H  
ATOM  25393  N   LYS A1595     -11.433  56.103   5.765  1.00 17.280          N  
ATOM  25394  CA  LYS A1595     -10.694  55.235   4.864  1.00 17.300          C  
ATOM  25395  C   LYS A1595      -9.182  55.400   4.995  1.00 16.990          C  
ATOM  25396  O   LYS A1595      -8.445  54.409   4.960  1.00 16.660          O  
ATOM  25397  CB  LYS A1595     -11.146  55.474   3.448  1.00 24.210          C  
ATOM  25398  CG  LYS A1595     -12.556  54.964   3.162  1.00 24.210          C  
ATOM  25399  CD  LYS A1595     -12.848  55.031   1.703  1.00 24.210          C  
ATOM  25400  CE  LYS A1595     -13.098  56.452   1.196  1.00 24.210          C  
ATOM  25401  NZ  LYS A1595     -13.342  56.454  -0.257  1.00 24.210          N  
ATOM  25402  H   LYS A1595     -12.088  56.792   5.382  1.00 20.740          H  
ATOM  25403  HA  LYS A1595     -10.936  54.206   5.119  1.00 20.760          H  
ATOM  25404 1HB  LYS A1595     -11.098  56.539   3.246  1.00 29.050          H  
ATOM  25405 2HB  LYS A1595     -10.477  54.975   2.775  1.00 29.050          H  
ATOM  25406 1HG  LYS A1595     -12.628  53.922   3.484  1.00 29.050          H  
ATOM  25407 2HG  LYS A1595     -13.287  55.544   3.710  1.00 29.050          H  
ATOM  25408 1HD  LYS A1595     -11.989  54.660   1.200  1.00 29.050          H  
ATOM  25409 2HD  LYS A1595     -13.695  54.392   1.460  1.00 29.050          H  
ATOM  25410 1HE  LYS A1595     -13.957  56.884   1.709  1.00 29.050          H  
ATOM  25411 2HE  LYS A1595     -12.230  57.067   1.380  1.00 29.050          H  
ATOM  25412 1HZ  LYS A1595     -13.485  57.408  -0.588  1.00 29.050          H  
ATOM  25413 2HZ  LYS A1595     -12.482  56.046  -0.691  1.00 29.050          H  
ATOM  25414 3HZ  LYS A1595     -14.141  55.895  -0.489  1.00 29.050          H  
ATOM  25415  N   LYS A1596      -8.699  56.637   5.149  1.00 17.090          N  
ATOM  25416  CA  LYS A1596      -7.271  56.824   5.336  1.00 16.770          C  
ATOM  25417  C   LYS A1596      -6.832  56.192   6.652  1.00 16.020          C  
ATOM  25418  O   LYS A1596      -5.767  55.567   6.714  1.00 15.640          O  
ATOM  25419  CB  LYS A1596      -6.902  58.298   5.271  1.00 23.610          C  
ATOM  25420  CG  LYS A1596      -6.987  58.883   3.861  1.00 23.610          C  
ATOM  25421  CD  LYS A1596      -6.678  60.365   3.856  1.00 23.610          C  
ATOM  25422  CE  LYS A1596      -6.735  60.941   2.450  1.00 23.610          C  
ATOM  25423  NZ  LYS A1596      -6.491  62.404   2.451  1.00 23.610          N  
ATOM  25424  H   LYS A1596      -9.322  57.452   5.111  1.00 20.510          H  
ATOM  25425  HA  LYS A1596      -6.749  56.309   4.529  1.00 20.120          H  
ATOM  25426 1HB  LYS A1596      -7.584  58.865   5.915  1.00 28.330          H  
ATOM  25427 2HB  LYS A1596      -5.892  58.443   5.651  1.00 28.330          H  
ATOM  25428 1HG  LYS A1596      -6.274  58.367   3.217  1.00 28.330          H  
ATOM  25429 2HG  LYS A1596      -7.985  58.720   3.459  1.00 28.330          H  
ATOM  25430 1HD  LYS A1596      -7.411  60.882   4.479  1.00 28.330          H  
ATOM  25431 2HD  LYS A1596      -5.685  60.536   4.269  1.00 28.330          H  
ATOM  25432 1HE  LYS A1596      -5.973  60.458   1.839  1.00 28.330          H  
ATOM  25433 2HE  LYS A1596      -7.715  60.745   2.015  1.00 28.330          H  
ATOM  25434 1HZ  LYS A1596      -6.528  62.753   1.499  1.00 28.330          H  
ATOM  25435 2HZ  LYS A1596      -7.194  62.867   3.003  1.00 28.330          H  
ATOM  25436 3HZ  LYS A1596      -5.573  62.590   2.855  1.00 28.330          H  
ATOM  25437  N   ALA A1597      -7.643  56.353   7.709  1.00 15.810          N  
ATOM  25438  CA  ALA A1597      -7.334  55.745   8.990  1.00 15.120          C  
ATOM  25439  C   ALA A1597      -7.307  54.231   8.865  1.00 14.810          C  
ATOM  25440  O   ALA A1597      -6.426  53.586   9.432  1.00 14.280          O  
ATOM  25441  CB  ALA A1597      -8.348  56.155  10.026  1.00 21.440          C  
ATOM  25442  H   ALA A1597      -8.483  56.939   7.629  1.00 18.970          H  
ATOM  25443  HA  ALA A1597      -6.348  56.086   9.298  1.00 18.140          H  
ATOM  25444 1HB  ALA A1597      -8.094  55.717  10.986  1.00 25.730          H  
ATOM  25445 2HB  ALA A1597      -8.355  57.231  10.099  1.00 25.730          H  
ATOM  25446 3HB  ALA A1597      -9.327  55.819   9.715  1.00 25.730          H  
ATOM  25447  N   CYS A1598      -8.236  53.662   8.077  1.00 15.180          N  
ATOM  25448  CA  CYS A1598      -8.295  52.220   7.879  1.00 14.990          C  
ATOM  25449  C   CYS A1598      -6.971  51.721   7.336  1.00 14.890          C  
ATOM  25450  O   CYS A1598      -6.411  50.736   7.822  1.00 14.440          O  
ATOM  25451  CB  CYS A1598      -9.374  51.853   6.861  1.00 21.060          C  
ATOM  25452  SG  CYS A1598     -11.066  52.199   7.359  1.00 21.060          S  
ATOM  25453  H   CYS A1598      -8.965  54.248   7.675  1.00 18.220          H  
ATOM  25454  HA  CYS A1598      -8.503  51.736   8.835  1.00 17.990          H  
ATOM  25455 1HB  CYS A1598      -9.188  52.382   5.941  1.00 25.270          H  
ATOM  25456 2HB  CYS A1598      -9.299  50.791   6.630  1.00 25.270          H  
ATOM  25457  N   CYS A1599      -6.462  52.450   6.340  1.00 15.330          N  
ATOM  25458  CA  CYS A1599      -5.196  52.125   5.711  1.00 15.310          C  
ATOM  25459  C   CYS A1599      -4.022  52.289   6.665  1.00 14.730          C  
ATOM  25460  O   CYS A1599      -3.113  51.458   6.670  1.00 14.420          O  
ATOM  25461  CB  CYS A1599      -4.991  52.999   4.485  1.00 21.440          C  
ATOM  25462  SG  CYS A1599      -6.094  52.576   3.141  1.00 21.440          S  
ATOM  25463  H   CYS A1599      -7.018  53.219   5.975  1.00 18.400          H  
ATOM  25464  HA  CYS A1599      -5.234  51.089   5.385  1.00 18.370          H  
ATOM  25465 1HB  CYS A1599      -5.162  54.043   4.746  1.00 25.730          H  
ATOM  25466 2HB  CYS A1599      -3.965  52.909   4.137  1.00 25.730          H  
ATOM  25467  N   ALA A1600      -4.029  53.349   7.490  1.00 14.570          N  
ATOM  25468  CA  ALA A1600      -2.955  53.557   8.459  1.00 14.020          C  
ATOM  25469  C   ALA A1600      -2.883  52.381   9.420  1.00 13.400          C  
ATOM  25470  O   ALA A1600      -1.796  51.899   9.760  1.00 12.960          O  
ATOM  25471  CB  ALA A1600      -3.189  54.833   9.243  1.00 19.850          C  
ATOM  25472  H   ALA A1600      -4.773  54.050   7.390  1.00 17.480          H  
ATOM  25473  HA  ALA A1600      -2.014  53.628   7.917  1.00 16.820          H  
ATOM  25474 1HB  ALA A1600      -2.376  54.980   9.943  1.00 23.820          H  
ATOM  25475 2HB  ALA A1600      -3.237  55.669   8.551  1.00 23.820          H  
ATOM  25476 3HB  ALA A1600      -4.128  54.764   9.788  1.00 23.820          H  
ATOM  25477  N   ILE A1601      -4.059  51.887   9.798  1.00 13.370          N  
ATOM  25478  CA  ILE A1601      -4.219  50.760  10.694  1.00 12.840          C  
ATOM  25479  C   ILE A1601      -3.721  49.481  10.021  1.00 12.810          C  
ATOM  25480  O   ILE A1601      -2.955  48.740  10.641  1.00 12.300          O  
ATOM  25481  CB  ILE A1601      -5.675  50.731  11.200  1.00 18.190          C  
ATOM  25482  CG1 ILE A1601      -5.874  52.004  12.093  1.00 18.190          C  
ATOM  25483  CG2 ILE A1601      -5.958  49.496  12.004  1.00 18.190          C  
ATOM  25484  CD1 ILE A1601      -7.268  52.344  12.433  1.00 18.190          C  
ATOM  25485  H   ILE A1601      -4.899  52.384   9.481  1.00 16.040          H  
ATOM  25486  HA  ILE A1601      -3.594  50.911  11.560  1.00 15.410          H  
ATOM  25487  HB  ILE A1601      -6.355  50.789  10.354  1.00 21.830          H  
ATOM  25488 1HG1 ILE A1601      -5.349  51.845  13.019  1.00 21.830          H  
ATOM  25489 2HG1 ILE A1601      -5.435  52.860  11.592  1.00 21.830          H  
ATOM  25490 1HG2 ILE A1601      -6.968  49.512  12.355  1.00 21.830          H  
ATOM  25491 2HG2 ILE A1601      -5.809  48.622  11.400  1.00 21.830          H  
ATOM  25492 3HG2 ILE A1601      -5.305  49.481  12.832  1.00 21.830          H  
ATOM  25493 1HD1 ILE A1601      -7.272  53.234  13.062  1.00 21.830          H  
ATOM  25494 2HD1 ILE A1601      -7.831  52.537  11.518  1.00 21.830          H  
ATOM  25495 3HD1 ILE A1601      -7.706  51.537  12.961  1.00 21.830          H  
ATOM  25496  N   ARG A1602      -4.118  49.224   8.762  1.00 13.390          N  
ATOM  25497  CA  ARG A1602      -3.609  48.053   8.039  1.00 13.440          C  
ATOM  25498  C   ARG A1602      -2.084  48.142   7.919  1.00 13.260          C  
ATOM  25499  O   ARG A1602      -1.388  47.128   8.028  1.00 12.970          O  
ATOM  25500  CB  ARG A1602      -4.205  47.932   6.642  1.00 18.800          C  
ATOM  25501  CG  ARG A1602      -5.666  47.519   6.586  1.00 18.800          C  
ATOM  25502  CD  ARG A1602      -6.157  47.382   5.168  1.00 18.800          C  
ATOM  25503  NE  ARG A1602      -7.588  47.097   5.116  1.00 18.800          N  
ATOM  25504  CZ  ARG A1602      -8.180  45.875   5.255  1.00 18.800          C  
ATOM  25505  NH1 ARG A1602      -7.469  44.776   5.451  1.00 18.800          N  
ATOM  25506  NH2 ARG A1602      -9.497  45.774   5.193  1.00 18.800          N  
ATOM  25507  H   ARG A1602      -4.795  49.851   8.317  1.00 16.070          H  
ATOM  25508  HA  ARG A1602      -3.868  47.158   8.602  1.00 16.130          H  
ATOM  25509 1HB  ARG A1602      -4.120  48.894   6.135  1.00 22.560          H  
ATOM  25510 2HB  ARG A1602      -3.632  47.207   6.065  1.00 22.560          H  
ATOM  25511 1HG  ARG A1602      -5.788  46.564   7.092  1.00 22.560          H  
ATOM  25512 2HG  ARG A1602      -6.276  48.270   7.085  1.00 22.560          H  
ATOM  25513 1HD  ARG A1602      -5.990  48.328   4.638  1.00 22.560          H  
ATOM  25514 2HD  ARG A1602      -5.621  46.588   4.655  1.00 22.560          H  
ATOM  25515  HE  ARG A1602      -8.200  47.907   4.932  1.00 22.560          H  
ATOM  25516 1HH1 ARG A1602      -6.464  44.816   5.503  1.00 22.560          H  
ATOM  25517 2HH1 ARG A1602      -7.952  43.878   5.543  1.00 22.560          H  
ATOM  25518 1HH2 ARG A1602     -10.080  46.595   5.066  1.00 22.560          H  
ATOM  25519 2HH2 ARG A1602      -9.934  44.871   5.295  1.00 22.560          H  
ATOM  25520  N   GLY A1603      -1.572  49.360   7.708  1.00 13.420          N  
ATOM  25521  CA  GLY A1603      -0.150  49.628   7.602  1.00 13.240          C  
ATOM  25522  C   GLY A1603       0.548  49.151   8.862  1.00 12.500          C  
ATOM  25523  O   GLY A1603       1.478  48.342   8.782  1.00 12.260          O  
ATOM  25524  H   GLY A1603      -2.213  50.145   7.579  1.00 16.100          H  
ATOM  25525 1HA  GLY A1603       0.260  49.125   6.727  1.00 15.890          H  
ATOM  25526 2HA  GLY A1603       0.003  50.701   7.476  1.00 15.890          H  
ATOM  25527  N   SER A1604       0.091  49.638  10.030  1.00 12.150          N  
ATOM  25528  CA  SER A1604       0.690  49.229  11.297  1.00 11.430          C  
ATOM  25529  C   SER A1604       0.532  47.740  11.526  1.00 11.130          C  
ATOM  25530  O   SER A1604       1.446  47.112  12.056  1.00 10.660          O  
ATOM  25531  CB  SER A1604       0.175  50.019  12.489  1.00 16.290          C  
ATOM  25532  OG  SER A1604       0.621  51.368  12.454  1.00 16.290          O  
ATOM  25533  H   SER A1604      -0.676  50.320  10.021  1.00 14.580          H  
ATOM  25534  HA  SER A1604       1.754  49.424  11.240  1.00 13.720          H  
ATOM  25535 1HB  SER A1604      -0.915  49.995  12.497  1.00 19.550          H  
ATOM  25536 2HB  SER A1604       0.523  49.545  13.398  1.00 19.550          H  
ATOM  25537  HG  SER A1604       0.478  51.728  13.373  1.00 19.550          H  
ATOM  25538  N   PHE A1605      -0.591  47.147  11.112  1.00 11.420          N  
ATOM  25539  CA  PHE A1605      -0.747  45.709  11.262  1.00 11.220          C  
ATOM  25540  C   PHE A1605       0.409  45.005  10.568  1.00 11.300          C  
ATOM  25541  O   PHE A1605       1.069  44.144  11.164  1.00 10.880          O  
ATOM  25542  CB  PHE A1605      -2.053  45.208  10.649  1.00 15.790          C  
ATOM  25543  CG  PHE A1605      -2.177  43.740  10.703  1.00 15.790          C  
ATOM  25544  CD1 PHE A1605      -2.615  43.105  11.844  1.00 15.790          C  
ATOM  25545  CD2 PHE A1605      -1.815  42.969   9.612  1.00 15.790          C  
ATOM  25546  CE1 PHE A1605      -2.699  41.753  11.891  1.00 15.790          C  
ATOM  25547  CE2 PHE A1605      -1.890  41.613   9.679  1.00 15.790          C  
ATOM  25548  CZ  PHE A1605      -2.343  41.013  10.823  1.00 15.790          C  
ATOM  25549  H   PHE A1605      -1.352  47.713  10.725  1.00 13.700          H  
ATOM  25550  HA  PHE A1605      -0.725  45.459  12.322  1.00 13.460          H  
ATOM  25551 1HB  PHE A1605      -2.891  45.656  11.150  1.00 18.950          H  
ATOM  25552 2HB  PHE A1605      -2.107  45.501   9.620  1.00 18.950          H  
ATOM  25553  HD1 PHE A1605      -2.891  43.684  12.709  1.00 18.950          H  
ATOM  25554  HD2 PHE A1605      -1.453  43.448   8.699  1.00 18.950          H  
ATOM  25555  HE1 PHE A1605      -3.045  41.256  12.789  1.00 18.950          H  
ATOM  25556  HE2 PHE A1605      -1.584  41.012   8.827  1.00 18.950          H  
ATOM  25557  HZ  PHE A1605      -2.416  39.952  10.891  1.00 18.950          H  
ATOM  25558  N   TYR A1606       0.647  45.372   9.300  1.00 11.870          N  
ATOM  25559  CA  TYR A1606       1.716  44.773   8.521  1.00 12.030          C  
ATOM  25560  C   TYR A1606       3.093  45.083   9.115  1.00 11.630          C  
ATOM  25561  O   TYR A1606       3.968  44.217   9.106  1.00 11.490          O  
ATOM  25562  CB  TYR A1606       1.628  45.194   7.050  1.00 16.780          C  
ATOM  25563  CG  TYR A1606       0.492  44.509   6.254  1.00 16.780          C  
ATOM  25564  CD1 TYR A1606      -0.464  45.255   5.576  1.00 16.780          C  
ATOM  25565  CD2 TYR A1606       0.422  43.131   6.205  1.00 16.780          C  
ATOM  25566  CE1 TYR A1606      -1.461  44.608   4.849  1.00 16.780          C  
ATOM  25567  CE2 TYR A1606      -0.566  42.493   5.483  1.00 16.780          C  
ATOM  25568  CZ  TYR A1606      -1.497  43.213   4.804  1.00 16.780          C  
ATOM  25569  OH  TYR A1606      -2.469  42.563   4.063  1.00 16.780          O  
ATOM  25570  H   TYR A1606       0.038  46.078   8.869  1.00 14.240          H  
ATOM  25571  HA  TYR A1606       1.591  43.694   8.567  1.00 14.440          H  
ATOM  25572 1HB  TYR A1606       1.478  46.276   6.997  1.00 20.130          H  
ATOM  25573 2HB  TYR A1606       2.570  44.969   6.557  1.00 20.130          H  
ATOM  25574  HD1 TYR A1606      -0.430  46.345   5.606  1.00 20.130          H  
ATOM  25575  HD2 TYR A1606       1.160  42.529   6.731  1.00 20.130          H  
ATOM  25576  HE1 TYR A1606      -2.205  45.193   4.309  1.00 20.130          H  
ATOM  25577  HE2 TYR A1606      -0.594  41.403   5.448  1.00 20.130          H  
ATOM  25578  HH  TYR A1606      -2.293  41.583   4.058  1.00 20.130          H  
ATOM  25579  N   ASP A1607       3.317  46.300   9.627  1.00 11.440          N  
ATOM  25580  CA  ASP A1607       4.612  46.555  10.250  1.00 11.030          C  
ATOM  25581  C   ASP A1607       4.792  45.670  11.473  1.00 10.350          C  
ATOM  25582  O   ASP A1607       5.865  45.095  11.644  1.00 10.080          O  
ATOM  25583  CB  ASP A1607       4.782  48.008  10.660  1.00 15.610          C  
ATOM  25584  CG  ASP A1607       5.048  48.983   9.504  1.00 15.610          C  
ATOM  25585  OD1 ASP A1607       5.499  48.622   8.425  1.00 15.610          O  
ATOM  25586  OD2 ASP A1607       4.757  50.125   9.708  1.00 15.610          O  
ATOM  25587  H   ASP A1607       2.602  47.029   9.552  1.00 13.730          H  
ATOM  25588  HA  ASP A1607       5.393  46.307   9.534  1.00 13.240          H  
ATOM  25589 1HB  ASP A1607       3.880  48.326  11.178  1.00 18.730          H  
ATOM  25590 2HB  ASP A1607       5.601  48.080  11.376  1.00 18.730          H  
ATOM  25591  N   LEU A1608       3.735  45.483  12.283  1.00 10.120          N  
ATOM  25592  CA  LEU A1608       3.849  44.622  13.454  1.00  9.500          C  
ATOM  25593  C   LEU A1608       4.177  43.213  13.001  1.00  9.630          C  
ATOM  25594  O   LEU A1608       5.026  42.567  13.619  1.00  9.240          O  
ATOM  25595  CB  LEU A1608       2.544  44.616  14.292  1.00 13.550          C  
ATOM  25596  CG  LEU A1608       2.171  45.932  15.086  1.00 13.550          C  
ATOM  25597  CD1 LEU A1608       0.724  45.806  15.656  1.00 13.550          C  
ATOM  25598  CD2 LEU A1608       3.167  46.155  16.234  1.00 13.550          C  
ATOM  25599  H   LEU A1608       2.868  45.993  12.110  1.00 12.140          H  
ATOM  25600  HA  LEU A1608       4.668  44.973  14.066  1.00 11.400          H  
ATOM  25601 1HB  LEU A1608       1.717  44.415  13.613  1.00 16.260          H  
ATOM  25602 2HB  LEU A1608       2.598  43.796  15.006  1.00 16.260          H  
ATOM  25603  HG  LEU A1608       2.205  46.784  14.411  1.00 16.260          H  
ATOM  25604 1HD1 LEU A1608       0.462  46.719  16.194  1.00 16.260          H  
ATOM  25605 2HD1 LEU A1608       0.020  45.660  14.833  1.00 16.260          H  
ATOM  25606 3HD1 LEU A1608       0.667  44.956  16.336  1.00 16.260          H  
ATOM  25607 1HD2 LEU A1608       2.899  47.068  16.769  1.00 16.260          H  
ATOM  25608 2HD2 LEU A1608       3.133  45.308  16.921  1.00 16.260          H  
ATOM  25609 3HD2 LEU A1608       4.168  46.256  15.843  1.00 16.260          H  
ATOM  25610  N   GLU A1609       3.542  42.754  11.904  1.00 10.200          N  
ATOM  25611  CA  GLU A1609       3.794  41.430  11.342  1.00 10.430          C  
ATOM  25612  C   GLU A1609       5.266  41.279  10.967  1.00 10.440          C  
ATOM  25613  O   GLU A1609       5.906  40.285  11.325  1.00 10.240          O  
ATOM  25614  CB  GLU A1609       2.920  41.184  10.101  1.00 14.510          C  
ATOM  25615  CG  GLU A1609       3.111  39.823   9.446  1.00 14.510          C  
ATOM  25616  CD  GLU A1609       2.270  39.625   8.205  1.00 14.510          C  
ATOM  25617  OE1 GLU A1609       1.416  40.428   7.947  1.00 14.510          O  
ATOM  25618  OE2 GLU A1609       2.499  38.659   7.503  1.00 14.510          O  
ATOM  25619  H   GLU A1609       2.817  43.340  11.478  1.00 12.240          H  
ATOM  25620  HA  GLU A1609       3.542  40.684  12.087  1.00 12.520          H  
ATOM  25621 1HB  GLU A1609       1.867  41.309  10.363  1.00 17.410          H  
ATOM  25622 2HB  GLU A1609       3.152  41.919   9.346  1.00 17.410          H  
ATOM  25623 1HG  GLU A1609       4.154  39.725   9.166  1.00 17.410          H  
ATOM  25624 2HG  GLU A1609       2.881  39.045  10.173  1.00 17.410          H  
ATOM  25625  N   ASP A1610       5.819  42.270  10.262  1.00 10.680          N  
ATOM  25626  CA  ASP A1610       7.223  42.226   9.887  1.00 10.700          C  
ATOM  25627  C   ASP A1610       8.147  42.261  11.105  1.00 10.030          C  
ATOM  25628  O   ASP A1610       9.187  41.592  11.108  1.00  9.950          O  
ATOM  25629  CB  ASP A1610       7.557  43.339   8.887  1.00 14.970          C  
ATOM  25630  CG  ASP A1610       7.038  43.040   7.452  1.00 14.970          C  
ATOM  25631  OD1 ASP A1610       6.710  41.908   7.172  1.00 14.970          O  
ATOM  25632  OD2 ASP A1610       6.991  43.948   6.650  1.00 14.970          O  
ATOM  25633  H   ASP A1610       5.226  43.047   9.949  1.00 12.820          H  
ATOM  25634  HA  ASP A1610       7.392  41.283   9.373  1.00 12.840          H  
ATOM  25635 1HB  ASP A1610       7.095  44.270   9.234  1.00 17.970          H  
ATOM  25636 2HB  ASP A1610       8.619  43.504   8.853  1.00 17.970          H  
ATOM  25637  N   ILE A1611       7.786  43.004  12.156  1.00  9.560          N  
ATOM  25638  CA  ILE A1611       8.626  43.060  13.357  1.00  8.900          C  
ATOM  25639  C   ILE A1611       8.731  41.724  14.041  1.00  8.660          C  
ATOM  25640  O   ILE A1611       9.836  41.303  14.392  1.00  8.450          O  
ATOM  25641  CB  ILE A1611       8.097  44.077  14.394  1.00 12.720          C  
ATOM  25642  CG1 ILE A1611       8.273  45.457  13.827  1.00 12.720          C  
ATOM  25643  CG2 ILE A1611       8.827  43.901  15.806  1.00 12.720          C  
ATOM  25644  CD1 ILE A1611       7.539  46.516  14.531  1.00 12.720          C  
ATOM  25645  H   ILE A1611       6.941  43.585  12.084  1.00 11.470          H  
ATOM  25646  HA  ILE A1611       9.625  43.367  13.058  1.00 10.680          H  
ATOM  25647  HB  ILE A1611       7.029  43.925  14.526  1.00 15.270          H  
ATOM  25648 1HG1 ILE A1611       9.331  45.710  13.853  1.00 15.270          H  
ATOM  25649 2HG1 ILE A1611       7.958  45.456  12.794  1.00 15.270          H  
ATOM  25650 1HG2 ILE A1611       8.443  44.617  16.524  1.00 15.270          H  
ATOM  25651 2HG2 ILE A1611       8.659  42.903  16.205  1.00 15.270          H  
ATOM  25652 3HG2 ILE A1611       9.892  44.053  15.682  1.00 15.270          H  
ATOM  25653 1HD1 ILE A1611       7.741  47.453  14.033  1.00 15.270          H  
ATOM  25654 2HD1 ILE A1611       6.482  46.305  14.489  1.00 15.270          H  
ATOM  25655 3HD1 ILE A1611       7.856  46.574  15.551  1.00 15.270          H  
ATOM  25656  N   ILE A1612       7.585  41.081  14.245  1.00  8.740          N  
ATOM  25657  CA  ILE A1612       7.533  39.810  14.943  1.00  8.540          C  
ATOM  25658  C   ILE A1612       8.115  38.666  14.097  1.00  9.000          C  
ATOM  25659  O   ILE A1612       8.751  37.759  14.643  1.00  8.830          O  
ATOM  25660  CB  ILE A1612       6.094  39.582  15.482  1.00 12.040          C  
ATOM  25661  CG1 ILE A1612       5.085  39.408  14.315  1.00 12.040          C  
ATOM  25662  CG2 ILE A1612       5.719  40.727  16.433  1.00 12.040          C  
ATOM  25663  CD1 ILE A1612       3.628  39.176  14.696  1.00 12.040          C  
ATOM  25664  H   ILE A1612       6.722  41.525  13.914  1.00 10.490          H  
ATOM  25665  HA  ILE A1612       8.160  39.900  15.824  1.00 10.250          H  
ATOM  25666  HB  ILE A1612       6.078  38.689  16.039  1.00 14.440          H  
ATOM  25667 1HG1 ILE A1612       5.146  40.242  13.690  1.00 14.440          H  
ATOM  25668 2HG1 ILE A1612       5.391  38.536  13.746  1.00 14.440          H  
ATOM  25669 1HG2 ILE A1612       4.739  40.559  16.855  1.00 14.440          H  
ATOM  25670 2HG2 ILE A1612       6.449  40.770  17.238  1.00 14.440          H  
ATOM  25671 3HG2 ILE A1612       5.721  41.673  15.897  1.00 14.440          H  
ATOM  25672 1HD1 ILE A1612       3.041  39.037  13.792  1.00 14.440          H  
ATOM  25673 2HD1 ILE A1612       3.528  38.327  15.306  1.00 14.440          H  
ATOM  25674 3HD1 ILE A1612       3.260  40.040  15.224  1.00 14.440          H  
ATOM  25675  N   LYS A1613       7.996  38.743  12.763  1.00  9.610          N  
ATOM  25676  CA  LYS A1613       8.605  37.738  11.894  1.00 10.090          C  
ATOM  25677  C   LYS A1613      10.102  37.992  11.643  1.00 10.060          C  
ATOM  25678  O   LYS A1613      10.862  37.042  11.460  1.00 10.290          O  
ATOM  25679  CB  LYS A1613       7.861  37.642  10.572  1.00 13.930          C  
ATOM  25680  CG  LYS A1613       6.482  37.030  10.702  1.00 13.930          C  
ATOM  25681  CD  LYS A1613       5.802  36.934   9.357  1.00 13.930          C  
ATOM  25682  CE  LYS A1613       4.460  36.210   9.447  1.00 13.930          C  
ATOM  25683  NZ  LYS A1613       3.759  36.192   8.133  1.00 13.930          N  
ATOM  25684  H   LYS A1613       7.428  39.485  12.340  1.00 11.530          H  
ATOM  25685  HA  LYS A1613       8.521  36.771  12.389  1.00 12.110          H  
ATOM  25686 1HB  LYS A1613       7.752  38.643  10.143  1.00 16.720          H  
ATOM  25687 2HB  LYS A1613       8.441  37.040   9.870  1.00 16.720          H  
ATOM  25688 1HG  LYS A1613       6.566  36.058  11.153  1.00 16.720          H  
ATOM  25689 2HG  LYS A1613       5.877  37.656  11.359  1.00 16.720          H  
ATOM  25690 1HD  LYS A1613       5.645  37.935   8.956  1.00 16.720          H  
ATOM  25691 2HD  LYS A1613       6.446  36.386   8.671  1.00 16.720          H  
ATOM  25692 1HE  LYS A1613       4.641  35.184   9.761  1.00 16.720          H  
ATOM  25693 2HE  LYS A1613       3.819  36.692  10.185  1.00 16.720          H  
ATOM  25694 1HZ  LYS A1613       2.871  35.683   8.203  1.00 16.720          H  
ATOM  25695 2HZ  LYS A1613       3.536  37.153   7.836  1.00 16.720          H  
ATOM  25696 3HZ  LYS A1613       4.324  35.743   7.440  1.00 16.720          H  
ATOM  25697  N   GLY A1614      10.537  39.259  11.651  1.00  9.800          N  
ATOM  25698  CA  GLY A1614      11.943  39.594  11.402  1.00  9.750          C  
ATOM  25699  C   GLY A1614      12.221  40.172  10.003  1.00 10.320          C  
ATOM  25700  O   GLY A1614      13.342  40.079   9.499  1.00 10.470          O  
ATOM  25701  H   GLY A1614       9.878  40.021  11.789  1.00 11.760          H  
ATOM  25702 1HA  GLY A1614      12.265  40.312  12.159  1.00 11.700          H  
ATOM  25703 2HA  GLY A1614      12.553  38.705  11.554  1.00 11.700          H  
ATOM  25704  N   ASN A1615      11.189  40.727   9.353  1.00 10.650          N  
ATOM  25705  CA  ASN A1615      11.304  41.334   8.015  1.00 11.220          C  
ATOM  25706  C   ASN A1615      11.314  42.867   8.022  1.00 11.100          C  
ATOM  25707  O   ASN A1615      11.178  43.498   6.975  1.00 11.550          O  
ATOM  25708  CB  ASN A1615      10.166  40.858   7.128  1.00 15.480          C  
ATOM  25709  CG  ASN A1615      10.273  39.429   6.755  1.00 15.480          C  
ATOM  25710  OD1 ASN A1615      11.365  38.975   6.364  1.00 15.480          O  
ATOM  25711  ND2 ASN A1615       9.180  38.707   6.842  1.00 15.480          N  
ATOM  25712  H   ASN A1615      10.302  40.784   9.849  1.00 12.780          H  
ATOM  25713  HA  ASN A1615      12.249  41.015   7.577  1.00 13.460          H  
ATOM  25714 1HB  ASN A1615       9.225  41.002   7.652  1.00 18.580          H  
ATOM  25715 2HB  ASN A1615      10.125  41.458   6.222  1.00 18.580          H  
ATOM  25716 1HD2 ASN A1615       9.189  37.739   6.593  1.00 18.580          H  
ATOM  25717 2HD2 ASN A1615       8.319  39.130   7.150  1.00 18.580          H  
ATOM  25718  N   ASP A1616      11.436  43.456   9.203  1.00 10.520          N  
ATOM  25719  CA  ASP A1616      11.387  44.906   9.401  1.00 10.390          C  
ATOM  25720  C   ASP A1616      12.769  45.566   9.175  1.00 10.360          C  
ATOM  25721  O   ASP A1616      13.769  45.147   9.777  1.00 10.080          O  
ATOM  25722  CB  ASP A1616      10.783  45.239  10.781  1.00 14.600          C  
ATOM  25723  CG  ASP A1616      10.446  46.725  10.942  1.00 14.600          C  
ATOM  25724  OD1 ASP A1616      11.020  47.518  10.245  1.00 14.600          O  
ATOM  25725  OD2 ASP A1616       9.587  47.068  11.726  1.00 14.600          O  
ATOM  25726  H   ASP A1616      11.591  42.862  10.005  1.00 12.620          H  
ATOM  25727  HA  ASP A1616      10.708  45.320   8.654  1.00 12.470          H  
ATOM  25728 1HB  ASP A1616       9.874  44.666  10.922  1.00 17.520          H  
ATOM  25729 2HB  ASP A1616      11.479  44.949  11.569  1.00 17.520          H  
ATOM  25730  N   LEU A1617      12.835  46.556   8.267  1.00 10.690          N  
ATOM  25731  CA  LEU A1617      14.060  47.268   7.869  1.00 10.710          C  
ATOM  25732  C   LEU A1617      14.508  48.339   8.866  1.00 10.190          C  
ATOM  25733  O   LEU A1617      15.524  48.997   8.626  1.00 10.180          O  
ATOM  25734  CB  LEU A1617      13.845  48.018   6.528  1.00 14.990          C  
ATOM  25735  CG  LEU A1617      13.580  47.196   5.236  1.00 14.990          C  
ATOM  25736  CD1 LEU A1617      13.189  48.180   4.094  1.00 14.990          C  
ATOM  25737  CD2 LEU A1617      14.825  46.409   4.860  1.00 14.990          C  
ATOM  25738  H   LEU A1617      11.968  46.840   7.821  1.00 12.830          H  
ATOM  25739  HA  LEU A1617      14.860  46.539   7.777  1.00 12.850          H  
ATOM  25740 1HB  LEU A1617      13.001  48.692   6.659  1.00 17.980          H  
ATOM  25741 2HB  LEU A1617      14.728  48.628   6.339  1.00 17.980          H  
ATOM  25742  HG  LEU A1617      12.752  46.505   5.397  1.00 17.980          H  
ATOM  25743 1HD1 LEU A1617      12.992  47.620   3.183  1.00 17.980          H  
ATOM  25744 2HD1 LEU A1617      12.286  48.731   4.384  1.00 17.980          H  
ATOM  25745 3HD1 LEU A1617      14.001  48.877   3.921  1.00 17.980          H  
ATOM  25746 1HD2 LEU A1617      14.635  45.842   3.950  1.00 17.980          H  
ATOM  25747 2HD2 LEU A1617      15.655  47.092   4.695  1.00 17.980          H  
ATOM  25748 3HD2 LEU A1617      15.077  45.719   5.658  1.00 17.980          H  
ATOM  25749  N   VAL A1618      13.727  48.563   9.924  1.00  9.780          N  
ATOM  25750  CA  VAL A1618      14.011  49.564  10.960  1.00  9.330          C  
ATOM  25751  C   VAL A1618      14.838  48.963  12.119  1.00  8.560          C  
ATOM  25752  O   VAL A1618      14.458  47.937  12.681  1.00  8.220          O  
ATOM  25753  CB  VAL A1618      12.673  50.128  11.483  1.00 13.240          C  
ATOM  25754  CG1 VAL A1618      12.893  51.122  12.585  1.00 13.240          C  
ATOM  25755  CG2 VAL A1618      11.926  50.752  10.356  1.00 13.240          C  
ATOM  25756  H   VAL A1618      12.868  47.997  10.018  1.00 11.740          H  
ATOM  25757  HA  VAL A1618      14.575  50.376  10.505  1.00 11.200          H  
ATOM  25758  HB  VAL A1618      12.081  49.308  11.890  1.00 15.890          H  
ATOM  25759 1HG1 VAL A1618      11.934  51.493  12.946  1.00 15.890          H  
ATOM  25760 2HG1 VAL A1618      13.402  50.636  13.384  1.00 15.890          H  
ATOM  25761 3HG1 VAL A1618      13.483  51.955  12.215  1.00 15.890          H  
ATOM  25762 1HG2 VAL A1618      10.981  51.128  10.716  1.00 15.890          H  
ATOM  25763 2HG2 VAL A1618      12.513  51.554   9.956  1.00 15.890          H  
ATOM  25764 3HG2 VAL A1618      11.747  50.001   9.589  1.00 15.890          H  
ATOM  25765  N   HIS A1619      15.922  49.625  12.555  1.00  8.310          N  
ATOM  25766  CA  HIS A1619      16.751  49.056  13.620  1.00  7.630          C  
ATOM  25767  C   HIS A1619      15.855  48.637  14.786  1.00  7.040          C  
ATOM  25768  O   HIS A1619      16.329  47.719  15.432  1.00  6.620          O  
ATOM  25769  CB  HIS A1619      17.878  50.000  14.097  1.00 10.950          C  
ATOM  25770  CG  HIS A1619      18.991  50.267  13.149  1.00 10.950          C  
ATOM  25771  ND1 HIS A1619      20.087  51.030  13.498  1.00 10.950          N  
ATOM  25772  CD2 HIS A1619      19.144  49.971  11.856  1.00 10.950          C  
ATOM  25773  CE1 HIS A1619      20.868  51.178  12.442  1.00 10.950          C  
ATOM  25774  NE2 HIS A1619      20.312  50.559  11.432  1.00 10.950          N  
ATOM  25775  H   HIS A1619      16.207  50.461  12.066  1.00  9.970          H  
ATOM  25776  HA  HIS A1619      17.236  48.154  13.253  1.00  9.160          H  
ATOM  25777 1HB  HIS A1619      17.486  50.956  14.234  1.00 13.140          H  
ATOM  25778 2HB  HIS A1619      18.282  49.655  15.049  1.00 13.140          H  
ATOM  25779  HD2 HIS A1619      18.451  49.418  11.248  1.00 13.140          H  
ATOM  25780  HE1 HIS A1619      21.798  51.744  12.407  1.00 13.140          H  
ATOM  25781  HE2 HIS A1619      20.662  50.542  10.459  1.00 13.140          H  
ATOM  25782  N   ASP A1620      15.098  49.545  15.468  1.00  7.010          N  
ATOM  25783  CA  ASP A1620      15.364  50.815  16.171  1.00  6.690          C  
ATOM  25784  C   ASP A1620      15.672  50.465  17.635  1.00  6.010          C  
ATOM  25785  O   ASP A1620      15.917  49.296  17.952  1.00  5.770          O  
ATOM  25786  CB  ASP A1620      14.181  51.794  15.991  1.00  9.490          C  
ATOM  25787  CG  ASP A1620      12.801  51.306  16.570  1.00  9.490          C  
ATOM  25788  OD1 ASP A1620      12.767  50.404  17.414  1.00  9.490          O  
ATOM  25789  OD2 ASP A1620      11.785  51.790  16.099  1.00  9.490          O  
ATOM  25790  H   ASP A1620      14.233  49.679  14.962  1.00  8.410          H  
ATOM  25791  HA  ASP A1620      16.228  51.310  15.787  1.00  8.030          H  
ATOM  25792 1HB  ASP A1620      14.431  52.733  16.498  1.00 11.390          H  
ATOM  25793 2HB  ASP A1620      14.073  52.048  14.955  1.00 11.390          H  
ATOM  25794  N   GLU A1621      15.671  51.438  18.554  1.00  5.780          N  
ATOM  25795  CA  GLU A1621      16.046  51.159  19.950  1.00  5.110          C  
ATOM  25796  C   GLU A1621      15.178  50.070  20.611  1.00  4.920          C  
ATOM  25797  O   GLU A1621      15.580  49.479  21.616  1.00  4.490          O  
ATOM  25798  CB  GLU A1621      15.945  52.423  20.812  1.00  7.420          C  
ATOM  25799  CG  GLU A1621      16.842  53.590  20.394  1.00  7.420          C  
ATOM  25800  CD  GLU A1621      16.193  54.462  19.361  1.00  7.420          C  
ATOM  25801  OE1 GLU A1621      15.235  54.016  18.765  1.00  7.420          O  
ATOM  25802  OE2 GLU A1621      16.641  55.567  19.157  1.00  7.420          O  
ATOM  25803  H   GLU A1621      15.434  52.400  18.302  1.00  6.940          H  
ATOM  25804  HA  GLU A1621      17.079  50.816  19.956  1.00  6.130          H  
ATOM  25805 1HB  GLU A1621      14.913  52.776  20.812  1.00  8.910          H  
ATOM  25806 2HB  GLU A1621      16.192  52.172  21.847  1.00  8.910          H  
ATOM  25807 1HG  GLU A1621      17.070  54.192  21.276  1.00  8.910          H  
ATOM  25808 2HG  GLU A1621      17.780  53.197  20.000  1.00  8.910          H  
ATOM  25809  N   TYR A1622      13.971  49.850  20.087  1.00  5.290          N  
ATOM  25810  CA  TYR A1622      13.061  48.864  20.630  1.00  5.140          C  
ATOM  25811  C   TYR A1622      13.082  47.632  19.767  1.00  5.400          C  
ATOM  25812  O   TYR A1622      13.172  46.517  20.271  1.00  5.130          O  
ATOM  25813  CB  TYR A1622      11.635  49.424  20.647  1.00  7.260          C  
ATOM  25814  CG  TYR A1622      11.443  50.532  21.609  1.00  7.260          C  
ATOM  25815  CD1 TYR A1622      11.867  51.812  21.282  1.00  7.260          C  
ATOM  25816  CD2 TYR A1622      10.816  50.290  22.811  1.00  7.260          C  
ATOM  25817  CE1 TYR A1622      11.699  52.833  22.172  1.00  7.260          C  
ATOM  25818  CE2 TYR A1622      10.634  51.313  23.693  1.00  7.260          C  
ATOM  25819  CZ  TYR A1622      11.092  52.590  23.378  1.00  7.260          C  
ATOM  25820  OH  TYR A1622      10.948  53.616  24.258  1.00  7.260          O  
ATOM  25821  H   TYR A1622      13.691  50.351  19.236  1.00  6.350          H  
ATOM  25822  HA  TYR A1622      13.377  48.591  21.637  1.00  6.170          H  
ATOM  25823 1HB  TYR A1622      11.377  49.789  19.650  1.00  8.710          H  
ATOM  25824 2HB  TYR A1622      10.932  48.628  20.893  1.00  8.710          H  
ATOM  25825  HD1 TYR A1622      12.350  52.007  20.323  1.00  8.710          H  
ATOM  25826  HD2 TYR A1622      10.468  49.286  23.058  1.00  8.710          H  
ATOM  25827  HE1 TYR A1622      12.049  53.836  21.925  1.00  8.710          H  
ATOM  25828  HE2 TYR A1622      10.145  51.111  24.632  1.00  8.710          H  
ATOM  25829  HH  TYR A1622      11.342  54.417  23.889  1.00  8.710          H  
ATOM  25830  N   THR A1623      13.032  47.834  18.465  1.00  5.970          N  
ATOM  25831  CA  THR A1623      12.904  46.748  17.519  1.00  6.370          C  
ATOM  25832  C   THR A1623      14.138  45.829  17.543  1.00  6.190          C  
ATOM  25833  O   THR A1623      13.971  44.611  17.502  1.00  6.270          O  
ATOM  25834  CB  THR A1623      12.645  47.315  16.123  1.00  8.760          C  
ATOM  25835  OG1 THR A1623      11.489  48.176  16.177  1.00  8.760          O  
ATOM  25836  CG2 THR A1623      12.368  46.197  15.126  1.00  8.760          C  
ATOM  25837  H   THR A1623      13.008  48.792  18.119  1.00  7.160          H  
ATOM  25838  HA  THR A1623      12.036  46.157  17.799  1.00  7.640          H  
ATOM  25839  HB  THR A1623      13.447  47.833  15.810  1.00 10.510          H  
ATOM  25840  HG1 THR A1623      11.766  49.001  16.668  1.00 10.510          H  
ATOM  25841 1HG2 THR A1623      12.178  46.631  14.140  1.00 10.510          H  
ATOM  25842 2HG2 THR A1623      13.229  45.533  15.066  1.00 10.510          H  
ATOM  25843 3HG2 THR A1623      11.506  45.640  15.450  1.00 10.510          H  
ATOM  25844  N   LYS A1624      15.376  46.378  17.596  1.00  5.990          N  
ATOM  25845  CA  LYS A1624      16.588  45.541  17.630  1.00  5.850          C  
ATOM  25846  C   LYS A1624      16.541  44.622  18.831  1.00  5.410          C  
ATOM  25847  O   LYS A1624      16.866  43.435  18.735  1.00  5.560          O  
ATOM  25848  CB  LYS A1624      17.878  46.383  17.707  1.00  8.250          C  
ATOM  25849  CG  LYS A1624      19.187  45.583  17.692  1.00  8.250          C  
ATOM  25850  CD  LYS A1624      20.394  46.532  17.604  1.00  8.250          C  
ATOM  25851  CE  LYS A1624      21.715  45.777  17.582  1.00  8.250          C  
ATOM  25852  NZ  LYS A1624      22.882  46.703  17.389  1.00  8.250          N  
ATOM  25853  H   LYS A1624      15.484  47.400  17.580  1.00  7.190          H  
ATOM  25854  HA  LYS A1624      16.614  44.935  16.726  1.00  7.020          H  
ATOM  25855 1HB  LYS A1624      17.943  47.065  16.894  1.00  9.900          H  
ATOM  25856 2HB  LYS A1624      17.855  46.984  18.614  1.00  9.900          H  
ATOM  25857 1HG  LYS A1624      19.266  44.985  18.602  1.00  9.900          H  
ATOM  25858 2HG  LYS A1624      19.188  44.911  16.834  1.00  9.900          H  
ATOM  25859 1HD  LYS A1624      20.313  47.137  16.697  1.00  9.900          H  
ATOM  25860 2HD  LYS A1624      20.385  47.200  18.465  1.00  9.900          H  
ATOM  25861 1HE  LYS A1624      21.829  45.250  18.520  1.00  9.900          H  
ATOM  25862 2HE  LYS A1624      21.704  45.049  16.772  1.00  9.900          H  
ATOM  25863 1HZ  LYS A1624      23.740  46.167  17.384  1.00  9.900          H  
ATOM  25864 2HZ  LYS A1624      22.782  47.180  16.503  1.00  9.900          H  
ATOM  25865 3HZ  LYS A1624      22.922  47.394  18.127  1.00  9.900          H  
ATOM  25866  N   TYR A1625      16.185  45.203  19.975  1.00  4.890          N  
ATOM  25867  CA  TYR A1625      16.047  44.514  21.239  1.00  4.440          C  
ATOM  25868  C   TYR A1625      15.013  43.418  21.143  1.00  4.710          C  
ATOM  25869  O   TYR A1625      15.297  42.266  21.474  1.00  4.740          O  
ATOM  25870  CB  TYR A1625      15.659  45.507  22.326  1.00  6.400          C  
ATOM  25871  CG  TYR A1625      15.338  44.905  23.643  1.00  6.400          C  
ATOM  25872  CD1 TYR A1625      16.346  44.561  24.508  1.00  6.400          C  
ATOM  25873  CD2 TYR A1625      14.011  44.714  23.998  1.00  6.400          C  
ATOM  25874  CE1 TYR A1625      16.034  44.045  25.731  1.00  6.400          C  
ATOM  25875  CE2 TYR A1625      13.712  44.203  25.221  1.00  6.400          C  
ATOM  25876  CZ  TYR A1625      14.713  43.877  26.081  1.00  6.400          C  
ATOM  25877  OH  TYR A1625      14.409  43.413  27.297  1.00  6.400          O  
ATOM  25878  H   TYR A1625      15.991  46.195  19.948  1.00  5.870          H  
ATOM  25879  HA  TYR A1625      17.002  44.056  21.493  1.00  5.330          H  
ATOM  25880 1HB  TYR A1625      16.479  46.214  22.471  1.00  7.680          H  
ATOM  25881 2HB  TYR A1625      14.807  46.084  22.008  1.00  7.680          H  
ATOM  25882  HD1 TYR A1625      17.385  44.714  24.224  1.00  7.680          H  
ATOM  25883  HD2 TYR A1625      13.211  44.989  23.314  1.00  7.680          H  
ATOM  25884  HE1 TYR A1625      16.820  43.785  26.429  1.00  7.680          H  
ATOM  25885  HE2 TYR A1625      12.681  44.069  25.522  1.00  7.680          H  
ATOM  25886  HH  TYR A1625      13.456  43.524  27.440  1.00  7.680          H  
ATOM  25887  N   ILE A1626      13.827  43.767  20.640  1.00  4.980          N  
ATOM  25888  CA  ILE A1626      12.739  42.821  20.524  1.00  5.230          C  
ATOM  25889  C   ILE A1626      13.144  41.674  19.619  1.00  5.740          C  
ATOM  25890  O   ILE A1626      12.960  40.523  19.989  1.00  5.780          O  
ATOM  25891  CB  ILE A1626      11.459  43.520  19.964  1.00  7.220          C  
ATOM  25892  CG1 ILE A1626      10.890  44.535  21.029  1.00  7.220          C  
ATOM  25893  CG2 ILE A1626      10.388  42.469  19.538  1.00  7.220          C  
ATOM  25894  CD1 ILE A1626       9.855  45.520  20.505  1.00  7.220          C  
ATOM  25895  H   ILE A1626      13.669  44.743  20.375  1.00  5.980          H  
ATOM  25896  HA  ILE A1626      12.523  42.424  21.512  1.00  6.280          H  
ATOM  25897  HB  ILE A1626      11.739  44.105  19.092  1.00  8.670          H  
ATOM  25898 1HG1 ILE A1626      10.434  43.990  21.801  1.00  8.670          H  
ATOM  25899 2HG1 ILE A1626      11.709  45.088  21.454  1.00  8.670          H  
ATOM  25900 1HG2 ILE A1626       9.520  42.967  19.128  1.00  8.670          H  
ATOM  25901 2HG2 ILE A1626      10.799  41.817  18.778  1.00  8.670          H  
ATOM  25902 3HG2 ILE A1626      10.088  41.872  20.391  1.00  8.670          H  
ATOM  25903 1HD1 ILE A1626       9.528  46.167  21.320  1.00  8.670          H  
ATOM  25904 2HD1 ILE A1626      10.303  46.129  19.722  1.00  8.670          H  
ATOM  25905 3HD1 ILE A1626       8.995  44.997  20.107  1.00  8.670          H  
ATOM  25906  N   ASP A1627      13.711  41.970  18.447  1.00  6.170          N  
ATOM  25907  CA  ASP A1627      14.123  40.952  17.486  1.00  6.720          C  
ATOM  25908  C   ASP A1627      15.181  40.026  18.084  1.00  6.570          C  
ATOM  25909  O   ASP A1627      15.066  38.800  17.975  1.00  6.880          O  
ATOM  25910  CB  ASP A1627      14.635  41.650  16.217  1.00  9.190          C  
ATOM  25911  CG  ASP A1627      14.988  40.749  14.993  1.00  9.190          C  
ATOM  25912  OD1 ASP A1627      14.113  40.115  14.418  1.00  9.190          O  
ATOM  25913  OD2 ASP A1627      16.143  40.708  14.652  1.00  9.190          O  
ATOM  25914  H   ASP A1627      13.843  42.949  18.196  1.00  7.400          H  
ATOM  25915  HA  ASP A1627      13.253  40.356  17.224  1.00  8.060          H  
ATOM  25916 1HB  ASP A1627      13.882  42.373  15.899  1.00 11.030          H  
ATOM  25917 2HB  ASP A1627      15.525  42.233  16.480  1.00 11.030          H  
ATOM  25918  N   SER A1628      16.193  40.592  18.750  1.00  6.130          N  
ATOM  25919  CA  SER A1628      17.241  39.780  19.345  1.00  6.050          C  
ATOM  25920  C   SER A1628      16.648  38.837  20.382  1.00  5.900          C  
ATOM  25921  O   SER A1628      16.967  37.641  20.421  1.00  6.220          O  
ATOM  25922  CB  SER A1628      18.288  40.673  19.980  1.00  8.500          C  
ATOM  25923  OG  SER A1628      19.324  39.921  20.550  1.00  8.500          O  
ATOM  25924  H   SER A1628      16.270  41.611  18.816  1.00  7.360          H  
ATOM  25925  HA  SER A1628      17.709  39.188  18.560  1.00  7.260          H  
ATOM  25926 1HB  SER A1628      18.691  41.348  19.225  1.00 10.200          H  
ATOM  25927 2HB  SER A1628      17.814  41.291  20.746  1.00 10.200          H  
ATOM  25928  HG  SER A1628      19.936  40.560  20.916  1.00 10.200          H  
ATOM  25929  N   LYS A1629      15.769  39.368  21.222  1.00  5.460          N  
ATOM  25930  CA  LYS A1629      15.149  38.568  22.247  1.00  5.290          C  
ATOM  25931  C   LYS A1629      14.196  37.530  21.647  1.00  5.760          C  
ATOM  25932  O   LYS A1629      14.123  36.408  22.150  1.00  5.900          O  
ATOM  25933  CB  LYS A1629      14.489  39.483  23.242  1.00  7.470          C  
ATOM  25934  CG  LYS A1629      15.513  40.410  24.047  1.00  7.470          C  
ATOM  25935  CD  LYS A1629      16.423  39.648  25.007  1.00  7.470          C  
ATOM  25936  CE  LYS A1629      15.689  39.136  26.225  1.00  7.470          C  
ATOM  25937  NZ  LYS A1629      16.597  38.373  27.103  1.00  7.470          N  
ATOM  25938  H   LYS A1629      15.549  40.368  21.165  1.00  6.550          H  
ATOM  25939  HA  LYS A1629      15.929  38.008  22.755  1.00  6.350          H  
ATOM  25940 1HB  LYS A1629      13.807  40.136  22.698  1.00  8.970          H  
ATOM  25941 2HB  LYS A1629      13.909  38.886  23.925  1.00  8.970          H  
ATOM  25942 1HG  LYS A1629      16.166  40.893  23.328  1.00  8.970          H  
ATOM  25943 2HG  LYS A1629      15.003  41.188  24.583  1.00  8.970          H  
ATOM  25944 1HD  LYS A1629      16.923  38.822  24.517  1.00  8.970          H  
ATOM  25945 2HD  LYS A1629      17.191  40.336  25.352  1.00  8.970          H  
ATOM  25946 1HE  LYS A1629      15.276  39.980  26.783  1.00  8.970          H  
ATOM  25947 2HE  LYS A1629      14.877  38.481  25.926  1.00  8.970          H  
ATOM  25948 1HZ  LYS A1629      16.078  38.046  27.893  1.00  8.970          H  
ATOM  25949 2HZ  LYS A1629      16.965  37.567  26.557  1.00  8.970          H  
ATOM  25950 3HZ  LYS A1629      17.359  38.950  27.408  1.00  8.970          H  
ATOM  25951  N   LEU A1630      13.482  37.859  20.561  1.00  6.070          N  
ATOM  25952  CA  LEU A1630      12.616  36.869  19.926  1.00  6.550          C  
ATOM  25953  C   LEU A1630      13.487  35.715  19.445  1.00  7.040          C  
ATOM  25954  O   LEU A1630      13.111  34.551  19.572  1.00  7.330          O  
ATOM  25955  CB  LEU A1630      11.823  37.470  18.749  1.00  8.980          C  
ATOM  25956  CG  LEU A1630      10.685  38.503  19.094  1.00  8.980          C  
ATOM  25957  CD1 LEU A1630      10.182  39.151  17.818  1.00  8.980          C  
ATOM  25958  CD2 LEU A1630       9.565  37.826  19.755  1.00  8.980          C  
ATOM  25959  H   LEU A1630      13.508  38.815  20.206  1.00  7.280          H  
ATOM  25960  HA  LEU A1630      11.926  36.486  20.663  1.00  7.860          H  
ATOM  25961 1HB  LEU A1630      12.532  37.976  18.094  1.00 10.770          H  
ATOM  25962 2HB  LEU A1630      11.371  36.653  18.190  1.00 10.770          H  
ATOM  25963  HG  LEU A1630      11.058  39.255  19.749  1.00 10.770          H  
ATOM  25964 1HD1 LEU A1630       9.394  39.863  18.056  1.00 10.770          H  
ATOM  25965 2HD1 LEU A1630      10.995  39.675  17.327  1.00 10.770          H  
ATOM  25966 3HD1 LEU A1630       9.785  38.388  17.148  1.00 10.770          H  
ATOM  25967 1HD2 LEU A1630       8.794  38.561  19.971  1.00 10.770          H  
ATOM  25968 2HD2 LEU A1630       9.171  37.072  19.084  1.00 10.770          H  
ATOM  25969 3HD2 LEU A1630       9.886  37.366  20.681  1.00 10.770          H  
ATOM  25970  N   ASN A1631      14.691  36.021  18.963  1.00  7.160          N  
ATOM  25971  CA  ASN A1631      15.595  34.967  18.533  1.00  7.650          C  
ATOM  25972  C   ASN A1631      16.037  34.076  19.717  1.00  7.530          C  
ATOM  25973  O   ASN A1631      16.402  32.921  19.513  1.00  7.950          O  
ATOM  25974  CB  ASN A1631      16.760  35.553  17.767  1.00 10.510          C  
ATOM  25975  CG  ASN A1631      16.309  36.045  16.407  1.00 10.510          C  
ATOM  25976  OD1 ASN A1631      15.301  35.554  15.860  1.00 10.510          O  
ATOM  25977  ND2 ASN A1631      17.020  37.001  15.860  1.00 10.510          N  
ATOM  25978  H   ASN A1631      14.936  37.008  18.826  1.00  8.590          H  
ATOM  25979  HA  ASN A1631      15.044  34.320  17.858  1.00  9.180          H  
ATOM  25980 1HB  ASN A1631      17.191  36.381  18.316  1.00 12.620          H  
ATOM  25981 2HB  ASN A1631      17.532  34.797  17.639  1.00 12.620          H  
ATOM  25982 1HD2 ASN A1631      16.763  37.379  14.968  1.00 12.620          H  
ATOM  25983 2HD2 ASN A1631      17.814  37.372  16.338  1.00 12.620          H  
ATOM  25984  N   GLU A1632      16.056  34.608  20.952  1.00  7.000          N  
ATOM  25985  CA  GLU A1632      16.349  33.766  22.121  1.00  6.960          C  
ATOM  25986  C   GLU A1632      15.121  32.901  22.498  1.00  7.070          C  
ATOM  25987  O   GLU A1632      15.268  31.748  22.913  1.00  7.390          O  
ATOM  25988  CB  GLU A1632      16.743  34.600  23.348  1.00  9.760          C  
ATOM  25989  CG  GLU A1632      18.082  35.329  23.286  1.00  9.760          C  
ATOM  25990  CD  GLU A1632      18.313  36.142  24.552  1.00  9.760          C  
ATOM  25991  OE1 GLU A1632      17.372  36.248  25.317  1.00  9.760          O  
ATOM  25992  OE2 GLU A1632      19.389  36.639  24.762  1.00  9.760          O  
ATOM  25993  H   GLU A1632      15.881  35.610  21.066  1.00  8.400          H  
ATOM  25994  HA  GLU A1632      17.172  33.100  21.870  1.00  8.350          H  
ATOM  25995 1HB  GLU A1632      15.976  35.350  23.528  1.00 11.710          H  
ATOM  25996 2HB  GLU A1632      16.764  33.952  24.223  1.00 11.710          H  
ATOM  25997 1HG  GLU A1632      18.886  34.605  23.164  1.00 11.710          H  
ATOM  25998 2HG  GLU A1632      18.082  35.994  22.419  1.00 11.710          H  
ATOM  25999  N   ILE A1633      13.919  33.490  22.365  1.00  6.820          N  
ATOM  26000  CA  ILE A1633      12.621  32.862  22.684  1.00  6.880          C  
ATOM  26001  C   ILE A1633      12.256  31.705  21.739  1.00  7.510          C  
ATOM  26002  O   ILE A1633      11.760  30.665  22.181  1.00  7.730          O  
ATOM  26003  CB  ILE A1633      11.470  33.918  22.665  1.00  9.610          C  
ATOM  26004  CG1 ILE A1633      11.665  34.934  23.830  1.00  9.610          C  
ATOM  26005  CG2 ILE A1633      10.062  33.229  22.767  1.00  9.610          C  
ATOM  26006  CD1 ILE A1633      10.790  36.202  23.739  1.00  9.610          C  
ATOM  26007  H   ILE A1633      13.936  34.470  22.067  1.00  8.180          H  
ATOM  26008  HA  ILE A1633      12.686  32.458  23.693  1.00  8.260          H  
ATOM  26009  HB  ILE A1633      11.522  34.471  21.742  1.00 11.530          H  
ATOM  26010 1HG1 ILE A1633      11.443  34.431  24.772  1.00 11.530          H  
ATOM  26011 2HG1 ILE A1633      12.709  35.243  23.849  1.00 11.530          H  
ATOM  26012 1HG2 ILE A1633       9.278  33.973  22.736  1.00 11.530          H  
ATOM  26013 2HG2 ILE A1633       9.912  32.542  21.937  1.00 11.530          H  
ATOM  26014 3HG2 ILE A1633       9.998  32.674  23.703  1.00 11.530          H  
ATOM  26015 1HD1 ILE A1633      11.007  36.845  24.592  1.00 11.530          H  
ATOM  26016 2HD1 ILE A1633      11.016  36.739  22.822  1.00 11.530          H  
ATOM  26017 3HD1 ILE A1633       9.743  35.942  23.756  1.00 11.530          H  
ATOM  26018  N   PHE A1634      12.420  31.929  20.439  1.00  7.810          N  
ATOM  26019  CA  PHE A1634      12.079  30.972  19.390  1.00  8.430          C  
ATOM  26020  C   PHE A1634      13.277  30.137  18.946  1.00  8.960          C  
ATOM  26021  O   PHE A1634      14.389  30.637  18.850  1.00  9.120          O  
ATOM  26022  CB  PHE A1634      11.518  31.743  18.201  1.00 11.550          C  
ATOM  26023  CG  PHE A1634      10.164  32.340  18.465  1.00 11.550          C  
ATOM  26024  CD1 PHE A1634      10.018  33.566  19.118  1.00 11.550          C  
ATOM  26025  CD2 PHE A1634       9.035  31.699  18.045  1.00 11.550          C  
ATOM  26026  CE1 PHE A1634       8.792  34.101  19.348  1.00 11.550          C  
ATOM  26027  CE2 PHE A1634       7.815  32.247  18.273  1.00 11.550          C  
ATOM  26028  CZ  PHE A1634       7.689  33.450  18.930  1.00 11.550          C  
ATOM  26029  H   PHE A1634      12.807  32.830  20.159  1.00  9.370          H  
ATOM  26030  HA  PHE A1634      11.313  30.300  19.775  1.00 10.120          H  
ATOM  26031 1HB  PHE A1634      12.206  32.554  17.950  1.00 13.860          H  
ATOM  26032 2HB  PHE A1634      11.449  31.092  17.337  1.00 13.860          H  
ATOM  26033  HD1 PHE A1634      10.884  34.094  19.456  1.00 13.860          H  
ATOM  26034  HD2 PHE A1634       9.115  30.744  17.520  1.00 13.860          H  
ATOM  26035  HE1 PHE A1634       8.700  35.039  19.870  1.00 13.860          H  
ATOM  26036  HE2 PHE A1634       6.951  31.726  17.946  1.00 13.860          H  
ATOM  26037  HZ  PHE A1634       6.711  33.874  19.117  1.00 13.860          H  
ATOM  26038  N   GLY A1635      13.051  28.870  18.600  1.00  9.330          N  
ATOM  26039  CA  GLY A1635      14.169  28.037  18.147  1.00  9.870          C  
ATOM  26040  C   GLY A1635      15.001  27.639  19.363  1.00  9.760          C  
ATOM  26041  O   GLY A1635      14.471  27.590  20.476  1.00  9.320          O  
ATOM  26042  H   GLY A1635      12.125  28.476  18.683  1.00 11.200          H  
ATOM  26043 1HA  GLY A1635      13.798  27.149  17.636  1.00 11.840          H  
ATOM  26044 2HA  GLY A1635      14.786  28.594  17.440  1.00 11.840          H  
ATOM  26045  N   SER A1636      16.269  27.278  19.154  1.00 10.200          N  
ATOM  26046  CA  SER A1636      17.121  26.838  20.261  1.00 10.180          C  
ATOM  26047  C   SER A1636      18.581  26.995  19.869  1.00 10.570          C  
ATOM  26048  O   SER A1636      18.903  27.387  18.747  1.00 11.200          O  
ATOM  26049  CB  SER A1636      16.902  25.384  20.644  1.00 14.260          C  
ATOM  26050  OG  SER A1636      17.498  24.523  19.718  1.00 14.260          O  
ATOM  26051  H   SER A1636      16.658  27.319  18.210  1.00 12.240          H  
ATOM  26052  HA  SER A1636      16.923  27.470  21.129  1.00 12.220          H  
ATOM  26053 1HB  SER A1636      17.311  25.198  21.635  1.00 17.110          H  
ATOM  26054 2HB  SER A1636      15.833  25.182  20.692  1.00 17.110          H  
ATOM  26055  HG  SER A1636      17.290  23.629  20.015  1.00 17.110          H  
ATOM  26056  N   SER A1637      19.482  26.689  20.799  1.00 10.250          N  
ATOM  26057  CA  SER A1637      20.921  26.784  20.564  1.00 10.600          C  
ATOM  26058  C   SER A1637      21.422  25.812  19.494  1.00 11.040          C  
ATOM  26059  O   SER A1637      22.541  25.951  18.994  1.00 11.000          O  
ATOM  26060  CB  SER A1637      21.666  26.549  21.862  1.00 14.700          C  
ATOM  26061  OG  SER A1637      21.483  25.236  22.314  1.00 14.700          O  
ATOM  26062  H   SER A1637      19.171  26.374  21.707  1.00 12.300          H  
ATOM  26063  HA  SER A1637      21.139  27.796  20.221  1.00 12.720          H  
ATOM  26064 1HB  SER A1637      22.728  26.736  21.706  1.00 17.640          H  
ATOM  26065 2HB  SER A1637      21.316  27.250  22.617  1.00 17.640          H  
ATOM  26066  HG  SER A1637      22.024  25.151  23.107  1.00 17.640          H  
ATOM  26067  N   ASN A1638      20.602  24.813  19.158  1.00 11.520          N  
ATOM  26068  CA  ASN A1638      20.953  23.812  18.168  1.00 12.060          C  
ATOM  26069  C   ASN A1638      20.327  24.089  16.799  1.00 12.210          C  
ATOM  26070  O   ASN A1638      20.390  23.235  15.909  1.00 12.750          O  
ATOM  26071  CB  ASN A1638      20.518  22.443  18.653  1.00 16.670          C  
ATOM  26072  CG  ASN A1638      21.292  21.965  19.848  1.00 16.670          C  
ATOM  26073  OD1 ASN A1638      22.524  22.067  19.910  1.00 16.670          O  
ATOM  26074  ND2 ASN A1638      20.580  21.438  20.817  1.00 16.670          N  
ATOM  26075  H   ASN A1638      19.683  24.774  19.591  1.00 13.820          H  
ATOM  26076  HA  ASN A1638      22.035  23.819  18.038  1.00 14.470          H  
ATOM  26077 1HB  ASN A1638      19.460  22.476  18.910  1.00 20.000          H  
ATOM  26078 2HB  ASN A1638      20.636  21.718  17.849  1.00 20.000          H  
ATOM  26079 1HD2 ASN A1638      21.033  21.100  21.644  1.00 20.000          H  
ATOM  26080 2HD2 ASN A1638      19.584  21.379  20.734  1.00 20.000          H  
ATOM  26081  N   THR A1639      19.726  25.267  16.613  1.00 11.780          N  
ATOM  26082  CA  THR A1639      19.082  25.582  15.343  1.00 11.900          C  
ATOM  26083  C   THR A1639      19.791  26.712  14.608  1.00 11.740          C  
ATOM  26084  O   THR A1639      20.617  27.426  15.181  1.00 11.270          O  
ATOM  26085  CB  THR A1639      17.601  25.968  15.558  1.00 16.610          C  
ATOM  26086  OG1 THR A1639      17.510  27.181  16.332  1.00 16.610          O  
ATOM  26087  CG2 THR A1639      16.881  24.863  16.298  1.00 16.610          C  
ATOM  26088  H   THR A1639      19.679  25.962  17.366  1.00 14.140          H  
ATOM  26089  HA  THR A1639      19.113  24.702  14.702  1.00 14.280          H  
ATOM  26090  HB  THR A1639      17.131  26.117  14.610  1.00 19.930          H  
ATOM  26091  HG1 THR A1639      17.893  27.923  15.832  1.00 19.930          H  
ATOM  26092 1HG2 THR A1639      15.838  25.140  16.442  1.00 19.930          H  
ATOM  26093 2HG2 THR A1639      16.940  23.945  15.719  1.00 19.930          H  
ATOM  26094 3HG2 THR A1639      17.348  24.712  17.258  1.00 19.930          H  
ATOM  26095  N   ASN A1640      19.463  26.888  13.326  1.00 12.170          N  
ATOM  26096  CA  ASN A1640      20.051  27.971  12.541  1.00 12.120          C  
ATOM  26097  C   ASN A1640      19.235  29.271  12.670  1.00 11.610          C  
ATOM  26098  O   ASN A1640      18.144  29.287  13.263  1.00 11.380          O  
ATOM  26099  CB  ASN A1640      20.139  27.503  11.083  1.00 16.990          C  
ATOM  26100  CG  ASN A1640      21.218  28.159  10.234  1.00 16.990          C  
ATOM  26101  OD1 ASN A1640      21.570  29.328  10.431  1.00 16.990          O  
ATOM  26102  ND2 ASN A1640      21.746  27.413   9.294  1.00 16.990          N  
ATOM  26103  H   ASN A1640      18.789  26.249  12.870  1.00 14.600          H  
ATOM  26104  HA  ASN A1640      21.057  28.172  12.916  1.00 14.540          H  
ATOM  26105 1HB  ASN A1640      20.298  26.425  11.071  1.00 20.390          H  
ATOM  26106 2HB  ASN A1640      19.176  27.678  10.602  1.00 20.390          H  
ATOM  26107 1HD2 ASN A1640      22.464  27.782   8.701  1.00 20.390          H  
ATOM  26108 2HD2 ASN A1640      21.435  26.467   9.169  1.00 20.390          H  
ATOM  26109  N   ASP A1641      19.700  30.334  12.010  1.00 11.450          N  
ATOM  26110  CA  ASP A1641      18.988  31.607  12.013  1.00 11.060          C  
ATOM  26111  C   ASP A1641      17.745  31.486  11.153  1.00 11.440          C  
ATOM  26112  O   ASP A1641      16.706  32.082  11.446  1.00 11.160          O  
ATOM  26113  CB  ASP A1641      19.870  32.730  11.481  1.00 15.640          C  
ATOM  26114  CG  ASP A1641      21.006  33.126  12.421  1.00 15.640          C  
ATOM  26115  OD1 ASP A1641      20.977  32.785  13.583  1.00 15.640          O  
ATOM  26116  OD2 ASP A1641      21.901  33.779  11.952  1.00 15.640          O  
ATOM  26117  H   ASP A1641      20.596  30.258  11.539  1.00 13.740          H  
ATOM  26118  HA  ASP A1641      18.690  31.844  13.035  1.00 13.270          H  
ATOM  26119 1HB  ASP A1641      20.304  32.425  10.529  1.00 18.770          H  
ATOM  26120 2HB  ASP A1641      19.256  33.610  11.289  1.00 18.770          H  
ATOM  26121  N   ILE A1642      17.861  30.689  10.095  1.00 12.100          N  
ATOM  26122  CA  ILE A1642      16.772  30.442   9.165  1.00 12.540          C  
ATOM  26123  C   ILE A1642      15.663  29.714   9.894  1.00 12.470          C  
ATOM  26124  O   ILE A1642      14.490  30.060   9.768  1.00 12.430          O  
ATOM  26125  CB  ILE A1642      17.254  29.598   7.973  1.00 17.380          C  
ATOM  26126  CG1 ILE A1642      18.256  30.428   7.138  1.00 17.380          C  
ATOM  26127  CG2 ILE A1642      16.036  29.152   7.127  1.00 17.380          C  
ATOM  26128  CD1 ILE A1642      19.043  29.624   6.125  1.00 17.380          C  
ATOM  26129  H   ILE A1642      18.761  30.261   9.927  1.00 14.520          H  
ATOM  26130  HA  ILE A1642      16.387  31.396   8.803  1.00 15.050          H  
ATOM  26131  HB  ILE A1642      17.779  28.715   8.337  1.00 20.860          H  
ATOM  26132 1HG1 ILE A1642      17.708  31.207   6.610  1.00 20.860          H  
ATOM  26133 2HG1 ILE A1642      18.964  30.905   7.812  1.00 20.860          H  
ATOM  26134 1HG2 ILE A1642      16.362  28.550   6.289  1.00 20.860          H  
ATOM  26135 2HG2 ILE A1642      15.358  28.557   7.730  1.00 20.860          H  
ATOM  26136 3HG2 ILE A1642      15.508  30.031   6.757  1.00 20.860          H  
ATOM  26137 1HD1 ILE A1642      19.723  30.289   5.592  1.00 20.860          H  
ATOM  26138 2HD1 ILE A1642      19.622  28.855   6.640  1.00 20.860          H  
ATOM  26139 3HD1 ILE A1642      18.378  29.154   5.410  1.00 20.860          H  
ATOM  26140  N   ASP A1643      16.047  28.688  10.644  1.00 12.480          N  
ATOM  26141  CA  ASP A1643      15.124  27.868  11.409  1.00 12.440          C  
ATOM  26142  C   ASP A1643      14.381  28.714  12.430  1.00 11.780          C  
ATOM  26143  O   ASP A1643      13.175  28.546  12.621  1.00 11.740          O  
ATOM  26144  CB  ASP A1643      15.915  26.825  12.169  1.00 17.430          C  
ATOM  26145  CG  ASP A1643      16.543  25.751  11.324  1.00 17.430          C  
ATOM  26146  OD1 ASP A1643      16.050  25.426  10.265  1.00 17.430          O  
ATOM  26147  OD2 ASP A1643      17.619  25.326  11.726  1.00 17.430          O  
ATOM  26148  H   ASP A1643      17.029  28.465  10.659  1.00 14.980          H  
ATOM  26149  HA  ASP A1643      14.411  27.400  10.732  1.00 14.930          H  
ATOM  26150 1HB  ASP A1643      16.691  27.328  12.721  1.00 20.920          H  
ATOM  26151 2HB  ASP A1643      15.259  26.348  12.899  1.00 20.920          H  
ATOM  26152  N   THR A1644      15.098  29.646  13.062  1.00 11.260          N  
ATOM  26153  CA  THR A1644      14.505  30.532  14.046  1.00 10.610          C  
ATOM  26154  C   THR A1644      13.480  31.434  13.380  1.00 10.590          C  
ATOM  26155  O   THR A1644      12.371  31.605  13.899  1.00 10.330          O  
ATOM  26156  CB  THR A1644      15.577  31.360  14.759  1.00 15.110          C  
ATOM  26157  OG1 THR A1644      16.478  30.470  15.419  1.00 15.110          O  
ATOM  26158  CG2 THR A1644      14.917  32.246  15.800  1.00 15.110          C  
ATOM  26159  H   THR A1644      16.105  29.694  12.896  1.00 13.510          H  
ATOM  26160  HA  THR A1644      13.995  29.927  14.793  1.00 12.730          H  
ATOM  26161  HB  THR A1644      16.128  31.971  14.044  1.00 18.140          H  
ATOM  26162  HG1 THR A1644      17.118  30.113  14.771  1.00 18.140          H  
ATOM  26163 1HG2 THR A1644      15.694  32.798  16.310  1.00 18.140          H  
ATOM  26164 2HG2 THR A1644      14.225  32.942  15.332  1.00 18.140          H  
ATOM  26165 3HG2 THR A1644      14.380  31.632  16.513  1.00 18.140          H  
ATOM  26166  N   LYS A1645      13.843  32.022  12.232  1.00 10.890          N  
ATOM  26167  CA  LYS A1645      12.923  32.884  11.517  1.00 10.970          C  
ATOM  26168  C   LYS A1645      11.671  32.093  11.148  1.00 11.340          C  
ATOM  26169  O   LYS A1645      10.552  32.611  11.248  1.00 11.190          O  
ATOM  26170  CB  LYS A1645      13.580  33.487  10.281  1.00 15.330          C  
ATOM  26171  CG  LYS A1645      12.699  34.499   9.568  1.00 15.330          C  
ATOM  26172  CD  LYS A1645      13.415  35.168   8.420  1.00 15.330          C  
ATOM  26173  CE  LYS A1645      12.525  36.218   7.805  1.00 15.330          C  
ATOM  26174  NZ  LYS A1645      13.174  36.917   6.686  1.00 15.330          N  
ATOM  26175  H   LYS A1645      14.793  31.887  11.870  1.00 13.070          H  
ATOM  26176  HA  LYS A1645      12.625  33.698  12.176  1.00 13.160          H  
ATOM  26177 1HB  LYS A1645      14.512  33.974  10.567  1.00 18.390          H  
ATOM  26178 2HB  LYS A1645      13.830  32.689   9.579  1.00 18.390          H  
ATOM  26179 1HG  LYS A1645      11.808  33.998   9.183  1.00 18.390          H  
ATOM  26180 2HG  LYS A1645      12.378  35.262  10.282  1.00 18.390          H  
ATOM  26181 1HD  LYS A1645      14.328  35.642   8.782  1.00 18.390          H  
ATOM  26182 2HD  LYS A1645      13.677  34.426   7.666  1.00 18.390          H  
ATOM  26183 1HE  LYS A1645      11.609  35.752   7.447  1.00 18.390          H  
ATOM  26184 2HE  LYS A1645      12.269  36.955   8.573  1.00 18.390          H  
ATOM  26185 1HZ  LYS A1645      12.508  37.615   6.357  1.00 18.390          H  
ATOM  26186 2HZ  LYS A1645      14.011  37.380   7.010  1.00 18.390          H  
ATOM  26187 3HZ  LYS A1645      13.404  36.276   5.946  1.00 18.390          H  
ATOM  26188  N   ARG A1646      11.850  30.839  10.707  1.00 11.830          N  
ATOM  26189  CA  ARG A1646      10.721  29.986  10.383  1.00 12.190          C  
ATOM  26190  C   ARG A1646       9.877  29.713  11.631  1.00 11.750          C  
ATOM  26191  O   ARG A1646       8.659  29.846  11.590  1.00 11.770          O  
ATOM  26192  CB  ARG A1646      11.197  28.681   9.765  1.00 16.920          C  
ATOM  26193  CG  ARG A1646      11.743  28.812   8.346  1.00 16.920          C  
ATOM  26194  CD  ARG A1646      12.339  27.547   7.870  1.00 16.920          C  
ATOM  26195  NE  ARG A1646      12.817  27.654   6.495  1.00 16.920          N  
ATOM  26196  CZ  ARG A1646      13.640  26.771   5.885  1.00 16.920          C  
ATOM  26197  NH1 ARG A1646      14.093  25.722   6.541  1.00 16.920          N  
ATOM  26198  NH2 ARG A1646      13.993  26.968   4.625  1.00 16.920          N  
ATOM  26199  H   ARG A1646      12.803  30.484  10.582  1.00 14.200          H  
ATOM  26200  HA  ARG A1646      10.106  30.498   9.647  1.00 14.630          H  
ATOM  26201 1HB  ARG A1646      11.985  28.258  10.377  1.00 20.310          H  
ATOM  26202 2HB  ARG A1646      10.374  27.966   9.746  1.00 20.310          H  
ATOM  26203 1HG  ARG A1646      10.933  29.081   7.673  1.00 20.310          H  
ATOM  26204 2HG  ARG A1646      12.507  29.585   8.314  1.00 20.310          H  
ATOM  26205 1HD  ARG A1646      13.186  27.302   8.511  1.00 20.310          H  
ATOM  26206 2HD  ARG A1646      11.598  26.751   7.918  1.00 20.310          H  
ATOM  26207  HE  ARG A1646      12.495  28.446   5.952  1.00 20.310          H  
ATOM  26208 1HH1 ARG A1646      13.836  25.579   7.508  1.00 20.310          H  
ATOM  26209 2HH1 ARG A1646      14.712  25.065   6.088  1.00 20.310          H  
ATOM  26210 1HH2 ARG A1646      13.645  27.773   4.121  1.00 20.310          H  
ATOM  26211 2HH2 ARG A1646      14.607  26.313   4.162  1.00 20.310          H  
ATOM  26212  N   ALA A1647      10.509  29.441  12.784  1.00 11.330          N  
ATOM  26213  CA  ALA A1647       9.746  29.186  14.006  1.00 10.900          C  
ATOM  26214  C   ALA A1647       8.864  30.377  14.351  1.00 10.430          C  
ATOM  26215  O   ALA A1647       7.694  30.205  14.728  1.00 10.310          O  
ATOM  26216  CB  ALA A1647      10.690  28.904  15.169  1.00 15.430          C  
ATOM  26217  H   ALA A1647      11.523  29.319  12.786  1.00 13.600          H  
ATOM  26218  HA  ALA A1647       9.106  28.321  13.832  1.00 13.080          H  
ATOM  26219 1HB  ALA A1647      10.112  28.699  16.066  1.00 18.520          H  
ATOM  26220 2HB  ALA A1647      11.311  28.043  14.925  1.00 18.520          H  
ATOM  26221 3HB  ALA A1647      11.325  29.768  15.335  1.00 18.520          H  
ATOM  26222  N   ARG A1648       9.416  31.582  14.183  1.00 10.200          N  
ATOM  26223  CA  ARG A1648       8.681  32.805  14.435  1.00  9.800          C  
ATOM  26224  C   ARG A1648       7.563  32.943  13.416  1.00 10.210          C  
ATOM  26225  O   ARG A1648       6.412  33.191  13.771  1.00 10.010          O  
ATOM  26226  CB  ARG A1648       9.633  33.997  14.363  1.00 13.880          C  
ATOM  26227  CG  ARG A1648      10.598  34.084  15.531  1.00 13.880          C  
ATOM  26228  CD  ARG A1648      11.741  35.021  15.329  1.00 13.880          C  
ATOM  26229  NE  ARG A1648      11.316  36.394  15.146  1.00 13.880          N  
ATOM  26230  CZ  ARG A1648      12.124  37.449  14.943  1.00 13.880          C  
ATOM  26231  NH1 ARG A1648      13.428  37.370  14.915  1.00 13.880          N  
ATOM  26232  NH2 ARG A1648      11.562  38.593  14.769  1.00 13.880          N  
ATOM  26233  H   ARG A1648      10.404  31.627  13.910  1.00 12.240          H  
ATOM  26234  HA  ARG A1648       8.246  32.761  15.429  1.00 11.760          H  
ATOM  26235 1HB  ARG A1648      10.223  33.943  13.452  1.00 16.660          H  
ATOM  26236 2HB  ARG A1648       9.061  34.924  14.328  1.00 16.660          H  
ATOM  26237 1HG  ARG A1648      10.047  34.425  16.399  1.00 16.660          H  
ATOM  26238 2HG  ARG A1648      11.006  33.098  15.714  1.00 16.660          H  
ATOM  26239 1HD  ARG A1648      12.393  34.977  16.207  1.00 16.660          H  
ATOM  26240 2HD  ARG A1648      12.301  34.713  14.448  1.00 16.660          H  
ATOM  26241  HE  ARG A1648      10.307  36.609  15.123  1.00 16.660          H  
ATOM  26242 1HH1 ARG A1648      13.921  36.492  15.052  1.00 16.660          H  
ATOM  26243 2HH1 ARG A1648      13.953  38.244  14.744  1.00 16.660          H  
ATOM  26244 1HH2 ARG A1648      10.539  38.611  14.780  1.00 16.660          H  
ATOM  26245 2HH2 ARG A1648      12.152  39.424  14.608  1.00 16.660          H  
ATOM  26246  N   THR A1649       7.868  32.688  12.150  1.00 10.820          N  
ATOM  26247  CA  THR A1649       6.889  32.838  11.095  1.00 11.300          C  
ATOM  26248  C   THR A1649       5.699  31.920  11.306  1.00 11.430          C  
ATOM  26249  O   THR A1649       4.554  32.370  11.215  1.00 11.410          O  
ATOM  26250  CB  THR A1649       7.532  32.557   9.720  1.00 15.630          C  
ATOM  26251  OG1 THR A1649       8.597  33.502   9.490  1.00 15.630          O  
ATOM  26252  CG2 THR A1649       6.496  32.708   8.607  1.00 15.630          C  
ATOM  26253  H   THR A1649       8.830  32.464  11.897  1.00 12.980          H  
ATOM  26254  HA  THR A1649       6.528  33.857  11.105  1.00 13.560          H  
ATOM  26255  HB  THR A1649       7.934  31.549   9.706  1.00 18.750          H  
ATOM  26256  HG1 THR A1649       9.314  33.355  10.150  1.00 18.750          H  
ATOM  26257 1HG2 THR A1649       6.973  32.512   7.650  1.00 18.750          H  
ATOM  26258 2HG2 THR A1649       5.678  32.000   8.750  1.00 18.750          H  
ATOM  26259 3HG2 THR A1649       6.104  33.714   8.613  1.00 18.750          H  
ATOM  26260  N   ASP A1650       5.948  30.641  11.599  1.00 11.570          N  
ATOM  26261  CA  ASP A1650       4.862  29.692  11.784  1.00 11.730          C  
ATOM  26262  C   ASP A1650       4.011  30.050  12.989  1.00 11.140          C  
ATOM  26263  O   ASP A1650       2.782  30.061  12.907  1.00 11.240          O  
ATOM  26264  CB  ASP A1650       5.409  28.276  11.994  1.00 16.360          C  
ATOM  26265  CG  ASP A1650       6.005  27.610  10.746  1.00 16.360          C  
ATOM  26266  OD1 ASP A1650       5.780  28.074   9.653  1.00 16.360          O  
ATOM  26267  OD2 ASP A1650       6.666  26.614  10.912  1.00 16.360          O  
ATOM  26268  H   ASP A1650       6.918  30.329  11.654  1.00 13.880          H  
ATOM  26269  HA  ASP A1650       4.235  29.707  10.894  1.00 14.080          H  
ATOM  26270 1HB  ASP A1650       6.197  28.322  12.754  1.00 19.630          H  
ATOM  26271 2HB  ASP A1650       4.617  27.640  12.388  1.00 19.630          H  
ATOM  26272  N   TRP A1651       4.651  30.424  14.099  1.00 10.530          N  
ATOM  26273  CA  TRP A1651       3.901  30.800  15.287  1.00  9.940          C  
ATOM  26274  C   TRP A1651       3.003  31.986  15.006  1.00  9.870          C  
ATOM  26275  O   TRP A1651       1.838  31.984  15.375  1.00  9.820          O  
ATOM  26276  CB  TRP A1651       4.854  31.106  16.437  1.00 14.150          C  
ATOM  26277  CG  TRP A1651       4.224  31.611  17.744  1.00 14.150          C  
ATOM  26278  CD1 TRP A1651       4.301  32.880  18.177  1.00 14.150          C  
ATOM  26279  CD2 TRP A1651       3.470  30.893  18.766  1.00 14.150          C  
ATOM  26280  NE1 TRP A1651       3.672  33.022  19.386  1.00 14.150          N  
ATOM  26281  CE2 TRP A1651       3.154  31.826  19.762  1.00 14.150          C  
ATOM  26282  CE3 TRP A1651       3.050  29.569  18.917  1.00 14.150          C  
ATOM  26283  CZ2 TRP A1651       2.430  31.484  20.896  1.00 14.150          C  
ATOM  26284  CZ3 TRP A1651       2.322  29.227  20.063  1.00 14.150          C  
ATOM  26285  CH2 TRP A1651       2.020  30.165  21.022  1.00 14.150          C  
ATOM  26286  H   TRP A1651       5.675  30.402  14.136  1.00 12.640          H  
ATOM  26287  HA  TRP A1651       3.270  29.959  15.577  1.00 11.930          H  
ATOM  26288 1HB  TRP A1651       5.440  30.215  16.660  1.00 16.980          H  
ATOM  26289 2HB  TRP A1651       5.559  31.869  16.093  1.00 16.980          H  
ATOM  26290  HD1 TRP A1651       4.802  33.663  17.642  1.00 16.980          H  
ATOM  26291  HE1 TRP A1651       3.603  33.888  19.907  1.00 16.980          H  
ATOM  26292  HE3 TRP A1651       3.282  28.822  18.161  1.00 16.980          H  
ATOM  26293  HZ2 TRP A1651       2.183  32.218  21.669  1.00 16.980          H  
ATOM  26294  HZ3 TRP A1651       1.994  28.199  20.177  1.00 16.980          H  
ATOM  26295  HH2 TRP A1651       1.446  29.865  21.900  1.00 16.980          H  
ATOM  26296  N   TRP A1652       3.533  33.033  14.388  1.00  9.930          N  
ATOM  26297  CA  TRP A1652       2.702  34.203  14.218  1.00  9.930          C  
ATOM  26298  C   TRP A1652       1.615  34.025  13.126  1.00 10.580          C  
ATOM  26299  O   TRP A1652       0.483  34.509  13.285  1.00 10.550          O  
ATOM  26300  CB  TRP A1652       3.603  35.415  13.914  1.00 13.900          C  
ATOM  26301  CG  TRP A1652       4.626  35.748  15.057  1.00 13.900          C  
ATOM  26302  CD1 TRP A1652       5.987  35.764  14.966  1.00 13.900          C  
ATOM  26303  CD2 TRP A1652       4.335  36.063  16.432  1.00 13.900          C  
ATOM  26304  NE1 TRP A1652       6.541  36.071  16.185  1.00 13.900          N  
ATOM  26305  CE2 TRP A1652       5.550  36.257  17.082  1.00 13.900          C  
ATOM  26306  CE3 TRP A1652       3.182  36.190  17.136  1.00 13.900          C  
ATOM  26307  CZ2 TRP A1652       5.614  36.579  18.410  1.00 13.900          C  
ATOM  26308  CZ3 TRP A1652       3.230  36.510  18.478  1.00 13.900          C  
ATOM  26309  CH2 TRP A1652       4.411  36.699  19.096  1.00 13.900          C  
ATOM  26310  H   TRP A1652       4.510  33.027  14.081  1.00 11.920          H  
ATOM  26311  HA  TRP A1652       2.194  34.378  15.158  1.00 11.920          H  
ATOM  26312 1HB  TRP A1652       4.177  35.210  13.005  1.00 16.680          H  
ATOM  26313 2HB  TRP A1652       2.989  36.288  13.725  1.00 16.680          H  
ATOM  26314  HD1 TRP A1652       6.554  35.570  14.064  1.00 16.680          H  
ATOM  26315  HE1 TRP A1652       7.531  36.148  16.395  1.00 16.680          H  
ATOM  26316  HE3 TRP A1652       2.266  36.043  16.624  1.00 16.680          H  
ATOM  26317  HZ2 TRP A1652       6.560  36.733  18.910  1.00 16.680          H  
ATOM  26318  HZ3 TRP A1652       2.294  36.607  19.027  1.00 16.680          H  
ATOM  26319  HH2 TRP A1652       4.404  36.944  20.143  1.00 16.680          H  
ATOM  26320  N   GLU A1653       1.956  33.329  12.031  1.00 11.180          N  
ATOM  26321  CA  GLU A1653       1.066  33.124  10.882  1.00 11.850          C  
ATOM  26322  C   GLU A1653      -0.039  32.088  11.083  1.00 12.020          C  
ATOM  26323  O   GLU A1653      -1.157  32.253  10.584  1.00 12.440          O  
ATOM  26324  CB  GLU A1653       1.884  32.681   9.659  1.00 16.320          C  
ATOM  26325  CG  GLU A1653       1.086  32.551   8.342  1.00 16.320          C  
ATOM  26326  CD  GLU A1653       0.597  33.868   7.803  1.00 16.320          C  
ATOM  26327  OE1 GLU A1653       1.277  34.854   8.027  1.00 16.320          O  
ATOM  26328  OE2 GLU A1653      -0.447  33.899   7.180  1.00 16.320          O  
ATOM  26329  H   GLU A1653       2.902  32.954  11.956  1.00 13.420          H  
ATOM  26330  HA  GLU A1653       0.593  34.078  10.656  1.00 14.220          H  
ATOM  26331 1HB  GLU A1653       2.699  33.382   9.496  1.00 19.590          H  
ATOM  26332 2HB  GLU A1653       2.334  31.708   9.868  1.00 19.590          H  
ATOM  26333 1HG  GLU A1653       1.736  32.094   7.599  1.00 19.590          H  
ATOM  26334 2HG  GLU A1653       0.239  31.887   8.483  1.00 19.590          H  
ATOM  26335  N   ASN A1654       0.280  30.996  11.769  1.00 11.740          N  
ATOM  26336  CA  ASN A1654      -0.618  29.866  11.901  1.00 11.920          C  
ATOM  26337  C   ASN A1654      -0.893  29.539  13.367  1.00 11.130          C  
ATOM  26338  O   ASN A1654      -0.910  30.437  14.209  1.00 10.550          O  
ATOM  26339  CB  ASN A1654      -0.035  28.691  11.129  1.00 16.620          C  
ATOM  26340  CG  ASN A1654      -0.202  28.860   9.660  1.00 16.620          C  
ATOM  26341  OD1 ASN A1654      -1.327  28.797   9.152  1.00 16.620          O  
ATOM  26342  ND2 ASN A1654       0.879  29.061   8.956  1.00 16.620          N  
ATOM  26343  H   ASN A1654       1.211  30.895  12.187  1.00 14.090          H  
ATOM  26344  HA  ASN A1654      -1.561  30.127  11.438  1.00 14.300          H  
ATOM  26345 1HB  ASN A1654       1.032  28.608  11.358  1.00 19.940          H  
ATOM  26346 2HB  ASN A1654      -0.498  27.760  11.392  1.00 19.940          H  
ATOM  26347 1HD2 ASN A1654       0.814  29.179   7.965  1.00 19.940          H  
ATOM  26348 2HD2 ASN A1654       1.772  29.104   9.404  1.00 19.940          H  
ATOM  26349  N   GLU A1655      -1.210  28.282  13.655  1.00 11.170          N  
ATOM  26350  CA  GLU A1655      -1.558  27.858  14.994  1.00 10.520          C  
ATOM  26351  C   GLU A1655      -0.274  27.754  15.836  1.00 10.040          C  
ATOM  26352  O   GLU A1655       0.805  27.587  15.267  1.00  9.840          O  
ATOM  26353  CB  GLU A1655      -2.288  26.513  14.919  1.00 14.990          C  
ATOM  26354  CG  GLU A1655      -3.615  26.576  14.175  1.00 14.990          C  
ATOM  26355  CD  GLU A1655      -4.345  25.267  14.171  1.00 14.990          C  
ATOM  26356  OE1 GLU A1655      -4.851  24.904  15.202  1.00 14.990          O  
ATOM  26357  OE2 GLU A1655      -4.400  24.617  13.150  1.00 14.990          O  
ATOM  26358  H   GLU A1655      -1.197  27.585  12.931  1.00 13.400          H  
ATOM  26359  HA  GLU A1655      -2.217  28.620  15.403  1.00 12.620          H  
ATOM  26360 1HB  GLU A1655      -1.655  25.788  14.409  1.00 17.990          H  
ATOM  26361 2HB  GLU A1655      -2.486  26.126  15.908  1.00 17.990          H  
ATOM  26362 1HG  GLU A1655      -4.247  27.329  14.654  1.00 17.990          H  
ATOM  26363 2HG  GLU A1655      -3.438  26.894  13.150  1.00 17.990          H  
ATOM  26364  N   THR A1656      -0.354  27.847  17.174  1.00  9.940          N  
ATOM  26365  CA  THR A1656      -1.573  27.921  17.986  1.00 10.110          C  
ATOM  26366  C   THR A1656      -1.622  29.119  18.910  1.00 10.000          C  
ATOM  26367  O   THR A1656      -0.806  30.029  18.828  1.00 10.200          O  
ATOM  26368  CB  THR A1656      -1.727  26.640  18.821  1.00 14.090          C  
ATOM  26369  OG1 THR A1656      -3.025  26.629  19.410  1.00 14.090          O  
ATOM  26370  CG2 THR A1656      -0.653  26.572  19.918  1.00 14.090          C  
ATOM  26371  H   THR A1656       0.521  27.836  17.672  1.00 11.930          H  
ATOM  26372  HA  THR A1656      -2.449  27.988  17.358  1.00 12.130          H  
ATOM  26373  HB  THR A1656      -1.626  25.773  18.171  1.00 16.900          H  
ATOM  26374  HG1 THR A1656      -3.178  25.770  19.829  1.00 16.900          H  
ATOM  26375 1HG2 THR A1656      -0.786  25.656  20.489  1.00 16.900          H  
ATOM  26376 2HG2 THR A1656       0.331  26.570  19.459  1.00 16.900          H  
ATOM  26377 3HG2 THR A1656      -0.730  27.421  20.596  1.00 16.900          H  
ATOM  26378  N   ILE A1657      -2.670  29.143  19.711  1.00  9.820          N  
ATOM  26379  CA  ILE A1657      -2.938  30.164  20.711  1.00  9.880          C  
ATOM  26380  C   ILE A1657      -3.143  29.415  22.033  1.00  9.600          C  
ATOM  26381  O   ILE A1657      -2.929  28.204  22.069  1.00  9.670          O  
ATOM  26382  CB  ILE A1657      -4.055  31.154  20.289  1.00 13.810          C  
ATOM  26383  CG1 ILE A1657      -5.392  30.492  20.063  1.00 13.810          C  
ATOM  26384  CG2 ILE A1657      -3.582  31.827  18.994  1.00 13.810          C  
ATOM  26385  CD1 ILE A1657      -6.566  31.522  19.952  1.00 13.810          C  
ATOM  26386  H   ILE A1657      -3.286  28.329  19.669  1.00 11.780          H  
ATOM  26387  HA  ILE A1657      -2.042  30.773  20.831  1.00 11.860          H  
ATOM  26388  HB  ILE A1657      -4.190  31.907  21.057  1.00 16.570          H  
ATOM  26389 1HG1 ILE A1657      -5.361  29.927  19.128  1.00 16.570          H  
ATOM  26390 2HG1 ILE A1657      -5.579  29.796  20.866  1.00 16.570          H  
ATOM  26391 1HG2 ILE A1657      -4.280  32.554  18.631  1.00 16.570          H  
ATOM  26392 2HG2 ILE A1657      -2.652  32.300  19.213  1.00 16.570          H  
ATOM  26393 3HG2 ILE A1657      -3.445  31.087  18.214  1.00 16.570          H  
ATOM  26394 1HD1 ILE A1657      -7.499  31.013  19.784  1.00 16.570          H  
ATOM  26395 2HD1 ILE A1657      -6.630  32.089  20.880  1.00 16.570          H  
ATOM  26396 3HD1 ILE A1657      -6.408  32.205  19.138  1.00 16.570          H  
ATOM  26397  N   THR A1658      -3.459  30.103  23.125  1.00  9.490          N  
ATOM  26398  CA  THR A1658      -3.472  29.446  24.431  1.00  9.350          C  
ATOM  26399  C   THR A1658      -4.648  28.505  24.725  1.00  9.460          C  
ATOM  26400  O   THR A1658      -5.675  28.472  24.041  1.00 10.140          O  
ATOM  26401  CB  THR A1658      -3.423  30.516  25.538  1.00 13.150          C  
ATOM  26402  OG1 THR A1658      -4.608  31.317  25.483  1.00 13.150          O  
ATOM  26403  CG2 THR A1658      -2.211  31.414  25.317  1.00 13.150          C  
ATOM  26404  H   THR A1658      -3.688  31.085  23.073  1.00 11.390          H  
ATOM  26405  HA  THR A1658      -2.561  28.850  24.506  1.00 11.220          H  
ATOM  26406  HB  THR A1658      -3.350  30.040  26.515  1.00 15.780          H  
ATOM  26407  HG1 THR A1658      -5.351  30.802  25.844  1.00 15.780          H  
ATOM  26408 1HG2 THR A1658      -2.166  32.171  26.100  1.00 15.780          H  
ATOM  26409 2HG2 THR A1658      -1.328  30.802  25.355  1.00 15.780          H  
ATOM  26410 3HG2 THR A1658      -2.268  31.903  24.354  1.00 15.780          H  
ATOM  26411  N   ASN A1659      -4.479  27.721  25.784  1.00  8.890          N  
ATOM  26412  CA  ASN A1659      -5.501  26.779  26.197  1.00  8.920          C  
ATOM  26413  C   ASN A1659      -6.791  27.483  26.561  1.00  9.030          C  
ATOM  26414  O   ASN A1659      -6.778  28.531  27.208  1.00  9.130          O  
ATOM  26415  CB  ASN A1659      -5.017  25.949  27.366  1.00 12.480          C  
ATOM  26416  CG  ASN A1659      -3.914  25.009  26.992  1.00 12.480          C  
ATOM  26417  OD1 ASN A1659      -3.811  24.552  25.849  1.00 12.480          O  
ATOM  26418  ND2 ASN A1659      -3.072  24.710  27.942  1.00 12.480          N  
ATOM  26419  H   ASN A1659      -3.612  27.783  26.302  1.00 10.670          H  
ATOM  26420  HA  ASN A1659      -5.718  26.117  25.357  1.00 10.700          H  
ATOM  26421 1HB  ASN A1659      -4.666  26.608  28.160  1.00 14.970          H  
ATOM  26422 2HB  ASN A1659      -5.850  25.371  27.768  1.00 14.970          H  
ATOM  26423 1HD2 ASN A1659      -2.310  24.089  27.757  1.00 14.970          H  
ATOM  26424 2HD2 ASN A1659      -3.186  25.100  28.856  1.00 14.970          H  
ATOM  26425  N   GLY A1660      -7.910  26.875  26.181  1.00  9.380          N  
ATOM  26426  CA  GLY A1660      -9.230  27.398  26.495  1.00  9.670          C  
ATOM  26427  C   GLY A1660      -9.811  28.229  25.361  1.00  9.740          C  
ATOM  26428  O   GLY A1660     -10.999  28.557  25.380  1.00 10.030          O  
ATOM  26429  H   GLY A1660      -7.849  26.034  25.625  1.00 11.260          H  
ATOM  26430 1HA  GLY A1660      -9.901  26.568  26.716  1.00 11.600          H  
ATOM  26431 2HA  GLY A1660      -9.171  28.006  27.397  1.00 11.600          H  
ATOM  26432  N   THR A1661      -8.996  28.550  24.357  1.00  9.700          N  
ATOM  26433  CA  THR A1661      -9.472  29.340  23.239  1.00  9.950          C  
ATOM  26434  C   THR A1661      -9.591  28.494  21.976  1.00  9.680          C  
ATOM  26435  O   THR A1661      -9.294  27.297  21.968  1.00  9.300          O  
ATOM  26436  CB  THR A1661      -8.560  30.537  22.964  1.00 13.830          C  
ATOM  26437  OG1 THR A1661      -7.332  30.077  22.476  1.00 13.830          O  
ATOM  26438  CG2 THR A1661      -8.301  31.294  24.254  1.00 13.830          C  
ATOM  26439  H   THR A1661      -8.002  28.290  24.366  1.00 11.640          H  
ATOM  26440  HA  THR A1661     -10.463  29.721  23.476  1.00 11.940          H  
ATOM  26441  HB  THR A1661      -9.017  31.199  22.237  1.00 16.600          H  
ATOM  26442  HG1 THR A1661      -7.440  29.689  21.584  1.00 16.600          H  
ATOM  26443 1HG2 THR A1661      -7.640  32.135  24.051  1.00 16.600          H  
ATOM  26444 2HG2 THR A1661      -9.243  31.656  24.659  1.00 16.600          H  
ATOM  26445 3HG2 THR A1661      -7.824  30.633  24.980  1.00 16.600          H  
ATOM  26446  N   ASP A1662     -10.037  29.151  20.911  1.00 10.060          N  
ATOM  26447  CA  ASP A1662     -10.269  28.578  19.590  1.00 10.060          C  
ATOM  26448  C   ASP A1662      -8.948  28.395  18.847  1.00  9.980          C  
ATOM  26449  O   ASP A1662      -7.888  28.699  19.377  1.00 10.000          O  
ATOM  26450  CB  ASP A1662     -11.212  29.542  18.830  1.00 14.080          C  
ATOM  26451  CG  ASP A1662     -11.969  28.982  17.596  1.00 14.080          C  
ATOM  26452  OD1 ASP A1662     -11.541  27.997  17.041  1.00 14.080          O  
ATOM  26453  OD2 ASP A1662     -12.952  29.600  17.200  1.00 14.080          O  
ATOM  26454  H   ASP A1662     -10.250  30.129  21.034  1.00 12.070          H  
ATOM  26455  HA  ASP A1662     -10.747  27.604  19.704  1.00 12.070          H  
ATOM  26456 1HB  ASP A1662     -11.963  29.909  19.529  1.00 16.900          H  
ATOM  26457 2HB  ASP A1662     -10.636  30.411  18.508  1.00 16.900          H  
ATOM  26458  N   ARG A1663      -9.002  27.880  17.631  1.00  9.950          N  
ATOM  26459  CA  ARG A1663      -7.797  27.655  16.838  1.00  9.980          C  
ATOM  26460  C   ARG A1663      -7.422  28.891  16.011  1.00 10.060          C  
ATOM  26461  O   ARG A1663      -6.401  28.909  15.327  1.00 10.150          O  
ATOM  26462  CB  ARG A1663      -8.012  26.461  15.924  1.00 13.960          C  
ATOM  26463  CG  ARG A1663      -8.169  25.131  16.661  1.00 13.960          C  
ATOM  26464  CD  ARG A1663      -8.556  24.008  15.750  1.00 13.960          C  
ATOM  26465  NE  ARG A1663      -7.515  23.700  14.769  1.00 13.960          N  
ATOM  26466  CZ  ARG A1663      -7.663  22.876  13.701  1.00 13.960          C  
ATOM  26467  NH1 ARG A1663      -8.813  22.255  13.479  1.00 13.960          N  
ATOM  26468  NH2 ARG A1663      -6.643  22.700  12.873  1.00 13.960          N  
ATOM  26469  H   ARG A1663      -9.919  27.642  17.254  1.00 11.940          H  
ATOM  26470  HA  ARG A1663      -6.973  27.430  17.516  1.00 11.980          H  
ATOM  26471 1HB  ARG A1663      -8.906  26.619  15.323  1.00 16.750          H  
ATOM  26472 2HB  ARG A1663      -7.165  26.367  15.242  1.00 16.750          H  
ATOM  26473 1HG  ARG A1663      -7.212  24.872  17.119  1.00 16.750          H  
ATOM  26474 2HG  ARG A1663      -8.928  25.229  17.436  1.00 16.750          H  
ATOM  26475 1HD  ARG A1663      -8.740  23.114  16.345  1.00 16.750          H  
ATOM  26476 2HD  ARG A1663      -9.463  24.287  15.217  1.00 16.750          H  
ATOM  26477  HE  ARG A1663      -6.586  24.141  14.901  1.00 16.750          H  
ATOM  26478 1HH1 ARG A1663      -9.592  22.386  14.106  1.00 16.750          H  
ATOM  26479 2HH1 ARG A1663      -8.912  21.645  12.680  1.00 16.750          H  
ATOM  26480 1HH2 ARG A1663      -5.756  23.214  13.042  1.00 16.750          H  
ATOM  26481 2HH2 ARG A1663      -6.728  22.097  12.074  1.00 16.750          H  
ATOM  26482  N   LYS A1664      -8.244  29.942  16.099  1.00 10.080          N  
ATOM  26483  CA  LYS A1664      -8.021  31.178  15.339  1.00 10.250          C  
ATOM  26484  C   LYS A1664      -6.609  31.611  15.640  1.00 10.250          C  
ATOM  26485  O   LYS A1664      -6.243  31.761  16.797  1.00 10.490          O  
ATOM  26486  CB  LYS A1664      -9.053  32.238  15.711  1.00 14.280          C  
ATOM  26487  CG  LYS A1664     -10.475  31.871  15.261  1.00 14.280          C  
ATOM  26488  CD  LYS A1664     -11.496  32.950  15.612  1.00 14.280          C  
ATOM  26489  CE  LYS A1664     -12.905  32.620  15.059  1.00 14.280          C  
ATOM  26490  NZ  LYS A1664     -13.571  31.466  15.782  1.00 14.280          N  
ATOM  26491  H   LYS A1664      -9.043  29.851  16.705  1.00 12.100          H  
ATOM  26492  HA  LYS A1664      -8.090  30.969  14.271  1.00 12.300          H  
ATOM  26493 1HB  LYS A1664      -9.054  32.383  16.791  1.00 17.140          H  
ATOM  26494 2HB  LYS A1664      -8.776  33.188  15.246  1.00 17.140          H  
ATOM  26495 1HG  LYS A1664     -10.471  31.726  14.180  1.00 17.140          H  
ATOM  26496 2HG  LYS A1664     -10.766  30.935  15.726  1.00 17.140          H  
ATOM  26497 1HD  LYS A1664     -11.562  33.037  16.698  1.00 17.140          H  
ATOM  26498 2HD  LYS A1664     -11.171  33.907  15.206  1.00 17.140          H  
ATOM  26499 1HE  LYS A1664     -13.533  33.503  15.158  1.00 17.140          H  
ATOM  26500 2HE  LYS A1664     -12.818  32.367  14.003  1.00 17.140          H  
ATOM  26501 1HZ  LYS A1664     -14.478  31.294  15.391  1.00 17.140          H  
ATOM  26502 2HZ  LYS A1664     -13.026  30.593  15.717  1.00 17.140          H  
ATOM  26503 3HZ  LYS A1664     -13.678  31.666  16.764  1.00 17.140          H  
ATOM  26504  N   THR A1665      -5.845  31.869  14.591  1.00 10.430          N  
ATOM  26505  CA  THR A1665      -4.406  32.090  14.695  1.00 10.320          C  
ATOM  26506  C   THR A1665      -4.000  33.414  15.284  1.00  9.880          C  
ATOM  26507  O   THR A1665      -4.832  34.300  15.484  1.00  9.780          O  
ATOM  26508  CB  THR A1665      -3.764  31.922  13.304  1.00 14.490          C  
ATOM  26509  OG1 THR A1665      -4.234  32.937  12.411  1.00 14.490          O  
ATOM  26510  CG2 THR A1665      -4.181  30.555  12.747  1.00 14.490          C  
ATOM  26511  H   THR A1665      -6.280  31.860  13.667  1.00 12.520          H  
ATOM  26512  HA  THR A1665      -4.002  31.307  15.342  1.00 12.380          H  
ATOM  26513  HB  THR A1665      -2.684  31.990  13.378  1.00 17.390          H  
ATOM  26514  HG1 THR A1665      -3.743  32.867  11.573  1.00 17.390          H  
ATOM  26515 1HG2 THR A1665      -3.752  30.415  11.764  1.00 17.390          H  
ATOM  26516 2HG2 THR A1665      -3.834  29.772  13.416  1.00 17.390          H  
ATOM  26517 3HG2 THR A1665      -5.261  30.495  12.666  1.00 17.390          H  
ATOM  26518  N   ILE A1666      -2.707  33.557  15.588  1.00  9.660          N  
ATOM  26519  CA  ILE A1666      -2.262  34.800  16.193  1.00  9.240          C  
ATOM  26520  C   ILE A1666      -2.434  35.946  15.238  1.00  9.530          C  
ATOM  26521  O   ILE A1666      -2.942  36.998  15.616  1.00  9.300          O  
ATOM  26522  CB  ILE A1666      -0.833  34.747  16.695  1.00 13.100          C  
ATOM  26523  CG1 ILE A1666      -0.797  33.761  17.837  1.00 13.100          C  
ATOM  26524  CG2 ILE A1666      -0.476  36.173  17.146  1.00 13.100          C  
ATOM  26525  CD1 ILE A1666       0.551  33.351  18.300  1.00 13.100          C  
ATOM  26526  H   ILE A1666      -2.056  32.798  15.392  1.00 11.590          H  
ATOM  26527  HA  ILE A1666      -2.890  34.993  17.057  1.00 11.090          H  
ATOM  26528  HB  ILE A1666      -0.140  34.387  15.933  1.00 15.720          H  
ATOM  26529 1HG1 ILE A1666      -1.348  34.166  18.660  1.00 15.720          H  
ATOM  26530 2HG1 ILE A1666      -1.287  32.852  17.506  1.00 15.720          H  
ATOM  26531 1HG2 ILE A1666       0.468  36.195  17.578  1.00 15.720          H  
ATOM  26532 2HG2 ILE A1666      -0.490  36.865  16.309  1.00 15.720          H  
ATOM  26533 3HG2 ILE A1666      -1.198  36.500  17.875  1.00 15.720          H  
ATOM  26534 1HD1 ILE A1666       0.428  32.618  19.093  1.00 15.720          H  
ATOM  26535 2HD1 ILE A1666       1.092  32.897  17.482  1.00 15.720          H  
ATOM  26536 3HD1 ILE A1666       1.113  34.188  18.670  1.00 15.720          H  
ATOM  26537  N   ARG A1667      -2.002  35.778  13.994  1.00 10.070          N  
ATOM  26538  CA  ARG A1667      -2.171  36.836  13.013  1.00 10.430          C  
ATOM  26539  C   ARG A1667      -3.608  37.384  13.096  1.00 10.510          C  
ATOM  26540  O   ARG A1667      -3.820  38.607  13.107  1.00 10.470          O  
ATOM  26541  CB  ARG A1667      -1.875  36.293  11.617  1.00 14.460          C  
ATOM  26542  CG  ARG A1667      -1.918  37.299  10.516  1.00 14.460          C  
ATOM  26543  CD  ARG A1667      -1.595  36.731   9.183  1.00 14.460          C  
ATOM  26544  NE  ARG A1667      -1.647  37.787   8.195  1.00 14.460          N  
ATOM  26545  CZ  ARG A1667      -1.617  37.669   6.844  1.00 14.460          C  
ATOM  26546  NH1 ARG A1667      -1.525  36.507   6.217  1.00 14.460          N  
ATOM  26547  NH2 ARG A1667      -1.688  38.787   6.160  1.00 14.460          N  
ATOM  26548  H   ARG A1667      -1.493  34.929  13.738  1.00 12.080          H  
ATOM  26549  HA  ARG A1667      -1.470  37.640  13.239  1.00 12.520          H  
ATOM  26550 1HB  ARG A1667      -0.884  35.850  11.607  1.00 17.350          H  
ATOM  26551 2HB  ARG A1667      -2.583  35.499  11.375  1.00 17.350          H  
ATOM  26552 1HG  ARG A1667      -2.914  37.739  10.458  1.00 17.350          H  
ATOM  26553 2HG  ARG A1667      -1.179  38.072  10.723  1.00 17.350          H  
ATOM  26554 1HD  ARG A1667      -0.585  36.313   9.191  1.00 17.350          H  
ATOM  26555 2HD  ARG A1667      -2.314  35.957   8.915  1.00 17.350          H  
ATOM  26556  HE  ARG A1667      -1.706  38.724   8.556  1.00 17.350          H  
ATOM  26557 1HH1 ARG A1667      -1.427  35.621   6.733  1.00 17.350          H  
ATOM  26558 2HH1 ARG A1667      -1.507  36.480   5.212  1.00 17.350          H  
ATOM  26559 1HH2 ARG A1667      -1.756  39.657   6.654  1.00 17.350          H  
ATOM  26560 2HH2 ARG A1667      -1.706  38.824   5.139  1.00 17.350          H  
ATOM  26561  N   GLN A1668      -4.587  36.464  13.167  1.00 10.640          N  
ATOM  26562  CA  GLN A1668      -5.999  36.817  13.288  1.00 10.710          C  
ATOM  26563  C   GLN A1668      -6.296  37.532  14.624  1.00 10.120          C  
ATOM  26564  O   GLN A1668      -7.016  38.536  14.631  1.00 10.190          O  
ATOM  26565  CB  GLN A1668      -6.883  35.554  13.163  1.00 14.970          C  
ATOM  26566  CG  GLN A1668      -6.907  34.933  11.767  1.00 14.970          C  
ATOM  26567  CD  GLN A1668      -7.710  33.589  11.663  1.00 14.970          C  
ATOM  26568  OE1 GLN A1668      -7.463  32.535  12.304  1.00 14.970          O  
ATOM  26569  NE2 GLN A1668      -8.730  33.646  10.806  1.00 14.970          N  
ATOM  26570  H   GLN A1668      -4.318  35.487  13.120  1.00 12.770          H  
ATOM  26571  HA  GLN A1668      -6.253  37.500  12.478  1.00 12.850          H  
ATOM  26572 1HB  GLN A1668      -6.542  34.795  13.853  1.00 17.960          H  
ATOM  26573 2HB  GLN A1668      -7.907  35.800  13.438  1.00 17.960          H  
ATOM  26574 1HG  GLN A1668      -7.362  35.651  11.085  1.00 17.960          H  
ATOM  26575 2HG  GLN A1668      -5.882  34.739  11.461  1.00 17.960          H  
ATOM  26576 1HE2 GLN A1668      -9.310  32.842  10.661  1.00 17.960          H  
ATOM  26577 2HE2 GLN A1668      -8.919  34.492  10.298  1.00 17.960          H  
ATOM  26578  N   LEU A1669      -5.711  37.059  15.741  1.00  9.560          N  
ATOM  26579  CA  LEU A1669      -5.928  37.701  17.048  1.00  8.980          C  
ATOM  26580  C   LEU A1669      -5.411  39.126  17.082  1.00  8.880          C  
ATOM  26581  O   LEU A1669      -6.004  39.993  17.730  1.00  8.740          O  
ATOM  26582  CB  LEU A1669      -5.213  36.981  18.201  1.00 12.800          C  
ATOM  26583  CG  LEU A1669      -5.692  35.598  18.658  1.00 12.800          C  
ATOM  26584  CD1 LEU A1669      -4.710  35.106  19.716  1.00 12.800          C  
ATOM  26585  CD2 LEU A1669      -7.091  35.675  19.228  1.00 12.800          C  
ATOM  26586  H   LEU A1669      -5.176  36.185  15.679  1.00 11.470          H  
ATOM  26587  HA  LEU A1669      -6.996  37.730  17.238  1.00 10.780          H  
ATOM  26588 1HB  LEU A1669      -4.167  36.886  17.929  1.00 15.360          H  
ATOM  26589 2HB  LEU A1669      -5.264  37.628  19.059  1.00 15.360          H  
ATOM  26590  HG  LEU A1669      -5.683  34.896  17.821  1.00 15.360          H  
ATOM  26591 1HD1 LEU A1669      -5.017  34.136  20.069  1.00 15.360          H  
ATOM  26592 2HD1 LEU A1669      -3.720  35.039  19.290  1.00 15.360          H  
ATOM  26593 3HD1 LEU A1669      -4.701  35.796  20.551  1.00 15.360          H  
ATOM  26594 1HD2 LEU A1669      -7.394  34.683  19.564  1.00 15.360          H  
ATOM  26595 2HD2 LEU A1669      -7.103  36.368  20.074  1.00 15.360          H  
ATOM  26596 3HD2 LEU A1669      -7.787  36.018  18.470  1.00 15.360          H  
ATOM  26597  N   VAL A1670      -4.280  39.359  16.429  1.00  9.010          N  
ATOM  26598  CA  VAL A1670      -3.684  40.681  16.400  1.00  8.960          C  
ATOM  26599  C   VAL A1670      -4.625  41.623  15.669  1.00  9.510          C  
ATOM  26600  O   VAL A1670      -4.876  42.732  16.141  1.00  9.430          O  
ATOM  26601  CB  VAL A1670      -2.282  40.631  15.754  1.00 12.560          C  
ATOM  26602  CG1 VAL A1670      -1.712  42.042  15.525  1.00 12.560          C  
ATOM  26603  CG2 VAL A1670      -1.359  39.851  16.691  1.00 12.560          C  
ATOM  26604  H   VAL A1670      -3.834  38.563  15.963  1.00 10.810          H  
ATOM  26605  HA  VAL A1670      -3.570  41.032  17.425  1.00 10.750          H  
ATOM  26606  HB  VAL A1670      -2.351  40.123  14.791  1.00 15.080          H  
ATOM  26607 1HG1 VAL A1670      -0.722  41.969  15.073  1.00 15.080          H  
ATOM  26608 2HG1 VAL A1670      -2.358  42.617  14.868  1.00 15.080          H  
ATOM  26609 3HG1 VAL A1670      -1.634  42.532  16.470  1.00 15.080          H  
ATOM  26610 1HG2 VAL A1670      -0.371  39.781  16.251  1.00 15.080          H  
ATOM  26611 2HG2 VAL A1670      -1.304  40.361  17.649  1.00 15.080          H  
ATOM  26612 3HG2 VAL A1670      -1.758  38.859  16.843  1.00 15.080          H  
ATOM  26613  N   TRP A1671      -5.150  41.193  14.524  1.00 10.090          N  
ATOM  26614  CA  TRP A1671      -6.087  42.035  13.802  1.00 10.630          C  
ATOM  26615  C   TRP A1671      -7.363  42.265  14.623  1.00 10.470          C  
ATOM  26616  O   TRP A1671      -7.890  43.380  14.649  1.00 10.660          O  
ATOM  26617  CB  TRP A1671      -6.399  41.473  12.431  1.00 14.670          C  
ATOM  26618  CG  TRP A1671      -7.267  42.361  11.609  1.00 14.670          C  
ATOM  26619  CD1 TRP A1671      -8.480  42.043  11.114  1.00 14.670          C  
ATOM  26620  CD2 TRP A1671      -6.987  43.729  11.152  1.00 14.670          C  
ATOM  26621  NE1 TRP A1671      -8.984  43.087  10.371  1.00 14.670          N  
ATOM  26622  CE2 TRP A1671      -8.084  44.129  10.389  1.00 14.670          C  
ATOM  26623  CE3 TRP A1671      -5.906  44.612  11.312  1.00 14.670          C  
ATOM  26624  CZ2 TRP A1671      -8.137  45.371   9.777  1.00 14.670          C  
ATOM  26625  CZ3 TRP A1671      -5.954  45.845  10.702  1.00 14.670          C  
ATOM  26626  CH2 TRP A1671      -7.038  46.218   9.950  1.00 14.670          C  
ATOM  26627  H   TRP A1671      -4.861  40.279  14.153  1.00 12.110          H  
ATOM  26628  HA  TRP A1671      -5.613  42.999  13.655  1.00 12.760          H  
ATOM  26629 1HB  TRP A1671      -5.482  41.291  11.885  1.00 17.600          H  
ATOM  26630 2HB  TRP A1671      -6.902  40.510  12.543  1.00 17.600          H  
ATOM  26631  HD1 TRP A1671      -8.973  41.084  11.260  1.00 17.600          H  
ATOM  26632  HE1 TRP A1671      -9.889  43.062   9.850  1.00 17.600          H  
ATOM  26633  HE3 TRP A1671      -5.048  44.334  11.890  1.00 17.600          H  
ATOM  26634  HZ2 TRP A1671      -8.993  45.686   9.172  1.00 17.600          H  
ATOM  26635  HZ3 TRP A1671      -5.105  46.513  10.832  1.00 17.600          H  
ATOM  26636  HH2 TRP A1671      -7.046  47.202   9.481  1.00 17.600          H  
ATOM  26637  N   ASP A1672      -7.873  41.220  15.293  1.00 10.160          N  
ATOM  26638  CA  ASP A1672      -9.074  41.350  16.118  1.00 10.010          C  
ATOM  26639  C   ASP A1672      -8.824  42.420  17.199  1.00  9.610          C  
ATOM  26640  O   ASP A1672      -9.710  43.235  17.505  1.00  9.740          O  
ATOM  26641  CB  ASP A1672      -9.403  39.986  16.748  1.00 14.070          C  
ATOM  26642  CG  ASP A1672     -10.756  39.874  17.473  1.00 14.070          C  
ATOM  26643  OD1 ASP A1672     -11.778  39.877  16.834  1.00 14.070          O  
ATOM  26644  OD2 ASP A1672     -10.738  39.747  18.696  1.00 14.070          O  
ATOM  26645  H   ASP A1672      -7.435  40.299  15.206  1.00 12.190          H  
ATOM  26646  HA  ASP A1672      -9.905  41.667  15.488  1.00 12.010          H  
ATOM  26647 1HB  ASP A1672      -9.363  39.225  15.967  1.00 16.890          H  
ATOM  26648 2HB  ASP A1672      -8.617  39.738  17.462  1.00 16.890          H  
ATOM  26649  N   ALA A1673      -7.617  42.420  17.789  1.00  9.150          N  
ATOM  26650  CA  ALA A1673      -7.260  43.433  18.769  1.00  8.780          C  
ATOM  26651  C   ALA A1673      -7.281  44.833  18.143  1.00  9.250          C  
ATOM  26652  O   ALA A1673      -7.782  45.777  18.765  1.00  9.260          O  
ATOM  26653  CB  ALA A1673      -5.896  43.142  19.357  1.00 12.440          C  
ATOM  26654  H   ALA A1673      -6.956  41.665  17.576  1.00 10.980          H  
ATOM  26655  HA  ALA A1673      -7.997  43.407  19.568  1.00 10.540          H  
ATOM  26656 1HB  ALA A1673      -5.666  43.890  20.099  1.00 14.930          H  
ATOM  26657 2HB  ALA A1673      -5.896  42.157  19.820  1.00 14.930          H  
ATOM  26658 3HB  ALA A1673      -5.155  43.166  18.576  1.00 14.930          H  
ATOM  26659  N   MET A1674      -6.822  44.964  16.887  1.00  9.710          N  
ATOM  26660  CA  MET A1674      -6.820  46.281  16.251  1.00 10.180          C  
ATOM  26661  C   MET A1674      -8.258  46.747  15.991  1.00 10.610          C  
ATOM  26662  O   MET A1674      -8.562  47.944  16.104  1.00 10.820          O  
ATOM  26663  CB  MET A1674      -5.992  46.285  14.960  1.00 14.060          C  
ATOM  26664  CG  MET A1674      -4.546  46.018  15.273  1.00 14.060          C  
ATOM  26665  SD  MET A1674      -3.353  46.151  13.992  1.00 14.060          S  
ATOM  26666  CE  MET A1674      -2.970  47.892  14.051  1.00 14.060          C  
ATOM  26667  H   MET A1674      -6.383  44.152  16.436  1.00 11.650          H  
ATOM  26668  HA  MET A1674      -6.361  46.980  16.945  1.00 12.220          H  
ATOM  26669 1HB  MET A1674      -6.350  45.492  14.305  1.00 16.880          H  
ATOM  26670 2HB  MET A1674      -6.099  47.224  14.427  1.00 16.880          H  
ATOM  26671 1HG  MET A1674      -4.247  46.654  16.066  1.00 16.880          H  
ATOM  26672 2HG  MET A1674      -4.522  45.017  15.614  1.00 16.880          H  
ATOM  26673 1HE  MET A1674      -2.245  48.133  13.283  1.00 16.880          H  
ATOM  26674 2HE  MET A1674      -3.844  48.452  13.898  1.00 16.880          H  
ATOM  26675 3HE  MET A1674      -2.556  48.141  15.033  1.00 16.880          H  
ATOM  26676  N   GLN A1675      -9.155  45.800  15.673  1.00 10.750          N  
ATOM  26677  CA  GLN A1675     -10.558  46.144  15.458  1.00 11.130          C  
ATOM  26678  C   GLN A1675     -11.141  46.670  16.759  1.00 10.830          C  
ATOM  26679  O   GLN A1675     -11.880  47.657  16.743  1.00 11.170          O  
ATOM  26680  CB  GLN A1675     -11.386  44.938  15.008  1.00 15.430          C  
ATOM  26681  CG  GLN A1675     -11.097  44.394  13.636  1.00 15.430          C  
ATOM  26682  CD  GLN A1675     -11.963  43.151  13.330  1.00 15.430          C  
ATOM  26683  OE1 GLN A1675     -12.999  42.881  13.980  1.00 15.430          O  
ATOM  26684  NE2 GLN A1675     -11.542  42.380  12.345  1.00 15.430          N  
ATOM  26685  H   GLN A1675      -8.814  44.843  15.527  1.00 12.900          H  
ATOM  26686  HA  GLN A1675     -10.633  46.934  14.722  1.00 13.360          H  
ATOM  26687 1HB  GLN A1675     -11.258  44.126  15.715  1.00 18.520          H  
ATOM  26688 2HB  GLN A1675     -12.432  45.216  15.014  1.00 18.520          H  
ATOM  26689 1HG  GLN A1675     -11.311  45.151  12.905  1.00 18.520          H  
ATOM  26690 2HG  GLN A1675     -10.050  44.108  13.572  1.00 18.520          H  
ATOM  26691 1HE2 GLN A1675     -12.056  41.557  12.106  1.00 18.520          H  
ATOM  26692 2HE2 GLN A1675     -10.708  42.626  11.845  1.00 18.520          H  
ATOM  26693  N   SER A1676     -10.769  46.029  17.883  1.00 10.200          N  
ATOM  26694  CA  SER A1676     -11.220  46.411  19.222  1.00  9.860          C  
ATOM  26695  C   SER A1676     -10.761  47.820  19.561  1.00  9.960          C  
ATOM  26696  O   SER A1676     -11.535  48.610  20.118  1.00 10.130          O  
ATOM  26697  CB  SER A1676     -10.677  45.439  20.254  1.00 13.940          C  
ATOM  26698  OG  SER A1676     -11.230  44.157  20.088  1.00 13.940          O  
ATOM  26699  H   SER A1676     -10.189  45.189  17.780  1.00 12.240          H  
ATOM  26700  HA  SER A1676     -12.307  46.383  19.248  1.00 11.830          H  
ATOM  26701 1HB  SER A1676      -9.614  45.377  20.182  1.00 16.730          H  
ATOM  26702 2HB  SER A1676     -10.884  45.816  21.242  1.00 16.730          H  
ATOM  26703  HG  SER A1676     -10.756  43.752  19.336  1.00 16.730          H  
ATOM  26704  N   GLY A1677      -9.516  48.134  19.184  1.00  9.910          N  
ATOM  26705  CA  GLY A1677      -8.917  49.446  19.384  1.00 10.030          C  
ATOM  26706  C   GLY A1677      -9.790  50.501  18.726  1.00 10.720          C  
ATOM  26707  O   GLY A1677     -10.189  51.487  19.368  1.00 10.870          O  
ATOM  26708  H   GLY A1677      -8.939  47.380  18.795  1.00 11.890          H  
ATOM  26709 1HA  GLY A1677      -8.807  49.650  20.449  1.00 12.040          H  
ATOM  26710 2HA  GLY A1677      -7.924  49.457  18.943  1.00 12.040          H  
ATOM  26711  N   VAL A1678     -10.123  50.266  17.452  1.00 11.170          N  
ATOM  26712  CA  VAL A1678     -10.979  51.183  16.730  1.00 11.840          C  
ATOM  26713  C   VAL A1678     -12.360  51.229  17.372  1.00 11.940          C  
ATOM  26714  O   VAL A1678     -12.870  52.315  17.611  1.00 12.310          O  
ATOM  26715  CB  VAL A1678     -11.087  50.816  15.240  1.00 16.310          C  
ATOM  26716  CG1 VAL A1678     -12.144  51.691  14.537  1.00 16.310          C  
ATOM  26717  CG2 VAL A1678      -9.760  51.016  14.620  1.00 16.310          C  
ATOM  26718  H   VAL A1678      -9.732  49.432  16.995  1.00 13.400          H  
ATOM  26719  HA  VAL A1678     -10.536  52.177  16.789  1.00 14.210          H  
ATOM  26720  HB  VAL A1678     -11.386  49.771  15.139  1.00 19.570          H  
ATOM  26721 1HG1 VAL A1678     -12.205  51.431  13.490  1.00 19.570          H  
ATOM  26722 2HG1 VAL A1678     -13.113  51.541  14.989  1.00 19.570          H  
ATOM  26723 3HG1 VAL A1678     -11.865  52.738  14.630  1.00 19.570          H  
ATOM  26724 1HG2 VAL A1678      -9.803  50.762  13.575  1.00 19.570          H  
ATOM  26725 2HG2 VAL A1678      -9.459  52.046  14.725  1.00 19.570          H  
ATOM  26726 3HG2 VAL A1678      -9.046  50.382  15.113  1.00 19.570          H  
ATOM  26727  N   ARG A1679     -12.966  50.084  17.730  1.00 11.630          N  
ATOM  26728  CA  ARG A1679     -14.300  50.152  18.330  1.00 11.730          C  
ATOM  26729  C   ARG A1679     -14.303  51.093  19.509  1.00 11.590          C  
ATOM  26730  O   ARG A1679     -15.207  51.917  19.628  1.00 11.970          O  
ATOM  26731  CB  ARG A1679     -14.808  48.791  18.826  1.00 16.380          C  
ATOM  26732  CG  ARG A1679     -15.171  47.817  17.751  1.00 16.380          C  
ATOM  26733  CD  ARG A1679     -15.768  46.560  18.228  1.00 16.380          C  
ATOM  26734  NE  ARG A1679     -15.938  45.659  17.090  1.00 16.380          N  
ATOM  26735  CZ  ARG A1679     -15.026  44.749  16.680  1.00 16.380          C  
ATOM  26736  NH1 ARG A1679     -13.912  44.601  17.345  1.00 16.380          N  
ATOM  26737  NH2 ARG A1679     -15.249  44.021  15.596  1.00 16.380          N  
ATOM  26738  H   ARG A1679     -12.521  49.185  17.536  1.00 13.960          H  
ATOM  26739  HA  ARG A1679     -14.997  50.529  17.587  1.00 14.080          H  
ATOM  26740 1HB  ARG A1679     -14.045  48.325  19.443  1.00 19.660          H  
ATOM  26741 2HB  ARG A1679     -15.688  48.940  19.454  1.00 19.660          H  
ATOM  26742 1HG  ARG A1679     -15.905  48.278  17.103  1.00 19.660          H  
ATOM  26743 2HG  ARG A1679     -14.292  47.565  17.186  1.00 19.660          H  
ATOM  26744 1HD  ARG A1679     -15.142  46.089  18.981  1.00 19.660          H  
ATOM  26745 2HD  ARG A1679     -16.752  46.761  18.654  1.00 19.660          H  
ATOM  26746  HE  ARG A1679     -16.785  45.753  16.544  1.00 19.660          H  
ATOM  26747 1HH1 ARG A1679     -13.734  45.170  18.151  1.00 19.660          H  
ATOM  26748 2HH1 ARG A1679     -13.226  43.920  17.049  1.00 19.660          H  
ATOM  26749 1HH2 ARG A1679     -16.102  44.143  15.072  1.00 19.660          H  
ATOM  26750 2HH2 ARG A1679     -14.533  43.361  15.249  1.00 19.660          H  
ATOM  26751  N   TYR A1680     -13.297  50.997  20.370  1.00 11.090          N  
ATOM  26752  CA  TYR A1680     -13.241  51.886  21.507  1.00 10.990          C  
ATOM  26753  C   TYR A1680     -13.116  53.355  21.059  1.00 11.570          C  
ATOM  26754  O   TYR A1680     -13.847  54.217  21.559  1.00 11.880          O  
ATOM  26755  CB  TYR A1680     -12.143  51.467  22.477  1.00 15.430          C  
ATOM  26756  CG  TYR A1680     -12.125  52.351  23.655  1.00 15.430          C  
ATOM  26757  CD1 TYR A1680     -13.097  52.224  24.636  1.00 15.430          C  
ATOM  26758  CD2 TYR A1680     -11.180  53.297  23.748  1.00 15.430          C  
ATOM  26759  CE1 TYR A1680     -13.099  53.090  25.698  1.00 15.430          C  
ATOM  26760  CE2 TYR A1680     -11.169  54.157  24.784  1.00 15.430          C  
ATOM  26761  CZ  TYR A1680     -12.127  54.069  25.762  1.00 15.430          C  
ATOM  26762  OH  TYR A1680     -12.139  54.991  26.774  1.00 15.430          O  
ATOM  26763  H   TYR A1680     -12.587  50.266  20.238  1.00 13.310          H  
ATOM  26764  HA  TYR A1680     -14.188  51.797  22.042  1.00 13.190          H  
ATOM  26765 1HB  TYR A1680     -12.305  50.439  22.805  1.00 18.510          H  
ATOM  26766 2HB  TYR A1680     -11.171  51.513  21.980  1.00 18.510          H  
ATOM  26767  HD1 TYR A1680     -13.869  51.457  24.553  1.00 18.510          H  
ATOM  26768  HD2 TYR A1680     -10.451  53.368  22.985  1.00 18.510          H  
ATOM  26769  HE1 TYR A1680     -13.869  53.020  26.464  1.00 18.510          H  
ATOM  26770  HE2 TYR A1680     -10.405  54.935  24.836  1.00 18.510          H  
ATOM  26771  HH  TYR A1680     -11.714  55.817  26.438  1.00 18.510          H  
ATOM  26772  N   ALA A1681     -12.185  53.646  20.127  1.00 11.740          N  
ATOM  26773  CA  ALA A1681     -11.972  55.019  19.648  1.00 12.280          C  
ATOM  26774  C   ALA A1681     -13.250  55.613  19.049  1.00 12.910          C  
ATOM  26775  O   ALA A1681     -13.528  56.804  19.208  1.00 13.310          O  
ATOM  26776  CB  ALA A1681     -10.878  55.044  18.592  1.00 16.980          C  
ATOM  26777  H   ALA A1681     -11.595  52.885  19.766  1.00 14.090          H  
ATOM  26778  HA  ALA A1681     -11.681  55.630  20.499  1.00 14.740          H  
ATOM  26779 1HB  ALA A1681     -10.719  56.065  18.277  1.00 20.370          H  
ATOM  26780 2HB  ALA A1681      -9.957  54.650  18.974  1.00 20.370          H  
ATOM  26781 3HB  ALA A1681     -11.195  54.437  17.745  1.00 20.370          H  
ATOM  26782  N   VAL A1682     -14.003  54.766  18.350  1.00 13.010          N  
ATOM  26783  CA  VAL A1682     -15.281  55.081  17.730  1.00 13.560          C  
ATOM  26784  C   VAL A1682     -16.356  55.351  18.791  1.00 13.560          C  
ATOM  26785  O   VAL A1682     -17.068  56.363  18.743  1.00 14.080          O  
ATOM  26786  CB  VAL A1682     -15.669  53.895  16.797  1.00 18.760          C  
ATOM  26787  CG1 VAL A1682     -17.064  53.976  16.286  1.00 18.760          C  
ATOM  26788  CG2 VAL A1682     -14.736  53.915  15.565  1.00 18.760          C  
ATOM  26789  H   VAL A1682     -13.635  53.822  18.234  1.00 15.610          H  
ATOM  26790  HA  VAL A1682     -15.154  55.977  17.121  1.00 16.270          H  
ATOM  26791  HB  VAL A1682     -15.562  52.974  17.353  1.00 22.520          H  
ATOM  26792 1HG1 VAL A1682     -17.258  53.132  15.670  1.00 22.520          H  
ATOM  26793 2HG1 VAL A1682     -17.775  53.975  17.109  1.00 22.520          H  
ATOM  26794 3HG1 VAL A1682     -17.183  54.855  15.712  1.00 22.520          H  
ATOM  26795 1HG2 VAL A1682     -14.967  53.090  14.914  1.00 22.520          H  
ATOM  26796 2HG2 VAL A1682     -14.878  54.855  15.024  1.00 22.520          H  
ATOM  26797 3HG2 VAL A1682     -13.703  53.848  15.885  1.00 22.520          H  
ATOM  26798  N   GLU A1683     -16.468  54.467  19.786  1.00 12.990          N  
ATOM  26799  CA  GLU A1683     -17.475  54.641  20.828  1.00 12.980          C  
ATOM  26800  C   GLU A1683     -17.288  55.948  21.591  1.00 13.190          C  
ATOM  26801  O   GLU A1683     -18.266  56.649  21.855  1.00 13.580          O  
ATOM  26802  CB  GLU A1683     -17.446  53.477  21.825  1.00 18.180          C  
ATOM  26803  CG  GLU A1683     -17.984  52.140  21.301  1.00 18.180          C  
ATOM  26804  CD  GLU A1683     -17.777  51.024  22.295  1.00 18.180          C  
ATOM  26805  OE1 GLU A1683     -17.211  51.296  23.328  1.00 18.180          O  
ATOM  26806  OE2 GLU A1683     -18.177  49.914  22.027  1.00 18.180          O  
ATOM  26807  H   GLU A1683     -15.880  53.630  19.783  1.00 15.590          H  
ATOM  26808  HA  GLU A1683     -18.454  54.660  20.352  1.00 15.580          H  
ATOM  26809 1HB  GLU A1683     -16.414  53.311  22.142  1.00 21.810          H  
ATOM  26810 2HB  GLU A1683     -18.019  53.745  22.711  1.00 21.810          H  
ATOM  26811 1HG  GLU A1683     -19.052  52.247  21.119  1.00 21.810          H  
ATOM  26812 2HG  GLU A1683     -17.517  51.891  20.360  1.00 21.810          H  
ATOM  26813  N   GLU A1684     -16.036  56.344  21.849  1.00 13.000          N  
ATOM  26814  CA  GLU A1684     -15.759  57.572  22.603  1.00 13.220          C  
ATOM  26815  C   GLU A1684     -16.310  58.839  21.957  1.00 13.970          C  
ATOM  26816  O   GLU A1684     -16.465  59.856  22.635  1.00 14.270          O  
ATOM  26817  CB  GLU A1684     -14.249  57.810  22.839  1.00 18.420          C  
ATOM  26818  CG  GLU A1684     -13.543  56.916  23.872  1.00 18.420          C  
ATOM  26819  CD  GLU A1684     -12.053  57.326  24.105  1.00 18.420          C  
ATOM  26820  OE1 GLU A1684     -11.445  57.889  23.219  1.00 18.420          O  
ATOM  26821  OE2 GLU A1684     -11.541  57.086  25.189  1.00 18.420          O  
ATOM  26822  H   GLU A1684     -15.260  55.720  21.594  1.00 15.600          H  
ATOM  26823  HA  GLU A1684     -16.231  57.470  23.578  1.00 15.860          H  
ATOM  26824 1HB  GLU A1684     -13.724  57.667  21.890  1.00 22.100          H  
ATOM  26825 2HB  GLU A1684     -14.091  58.845  23.137  1.00 22.100          H  
ATOM  26826 1HG  GLU A1684     -14.079  56.971  24.817  1.00 22.100          H  
ATOM  26827 2HG  GLU A1684     -13.581  55.884  23.525  1.00 22.100          H  
ATOM  26828  N   LYS A1685     -16.525  58.823  20.644  1.00 14.290          N  
ATOM  26829  CA  LYS A1685     -17.001  59.994  19.932  1.00 15.010          C  
ATOM  26830  C   LYS A1685     -18.388  59.776  19.337  1.00 15.360          C  
ATOM  26831  O   LYS A1685     -18.836  60.571  18.509  1.00 15.940          O  
ATOM  26832  CB  LYS A1685     -15.995  60.391  18.848  1.00 20.730          C  
ATOM  26833  CG  LYS A1685     -14.589  60.773  19.346  1.00 20.730          C  
ATOM  26834  CD  LYS A1685     -14.598  62.052  20.193  1.00 20.730          C  
ATOM  26835  CE  LYS A1685     -13.191  62.480  20.576  1.00 20.730          C  
ATOM  26836  NZ  LYS A1685     -13.200  63.710  21.424  1.00 20.730          N  
ATOM  26837  H   LYS A1685     -16.442  57.947  20.121  1.00 17.150          H  
ATOM  26838  HA  LYS A1685     -17.097  60.813  20.639  1.00 18.010          H  
ATOM  26839 1HB  LYS A1685     -15.846  59.537  18.190  1.00 24.870          H  
ATOM  26840 2HB  LYS A1685     -16.390  61.206  18.242  1.00 24.870          H  
ATOM  26841 1HG  LYS A1685     -14.186  59.950  19.942  1.00 24.870          H  
ATOM  26842 2HG  LYS A1685     -13.941  60.919  18.481  1.00 24.870          H  
ATOM  26843 1HD  LYS A1685     -15.081  62.856  19.634  1.00 24.870          H  
ATOM  26844 2HD  LYS A1685     -15.153  61.884  21.114  1.00 24.870          H  
ATOM  26845 1HE  LYS A1685     -12.711  61.671  21.127  1.00 24.870          H  
ATOM  26846 2HE  LYS A1685     -12.618  62.680  19.669  1.00 24.870          H  
ATOM  26847 1HZ  LYS A1685     -12.253  63.967  21.661  1.00 24.870          H  
ATOM  26848 2HZ  LYS A1685     -13.635  64.469  20.915  1.00 24.870          H  
ATOM  26849 3HZ  LYS A1685     -13.721  63.530  22.271  1.00 24.870          H  
ATOM  26850  N   ASN A1686     -19.063  58.694  19.743  1.00 15.000          N  
ATOM  26851  CA  ASN A1686     -20.383  58.335  19.225  1.00 15.270          C  
ATOM  26852  C   ASN A1686     -20.400  58.219  17.696  1.00 15.660          C  
ATOM  26853  O   ASN A1686     -21.354  58.648  17.040  1.00 16.170          O  
ATOM  26854  CB  ASN A1686     -21.426  59.340  19.687  1.00 21.270          C  
ATOM  26855  CG  ASN A1686     -21.568  59.372  21.178  1.00 21.270          C  
ATOM  26856  OD1 ASN A1686     -21.557  58.331  21.850  1.00 21.270          O  
ATOM  26857  ND2 ASN A1686     -21.710  60.558  21.718  1.00 21.270          N  
ATOM  26858  H   ASN A1686     -18.656  58.083  20.458  1.00 18.000          H  
ATOM  26859  HA  ASN A1686     -20.644  57.352  19.624  1.00 18.320          H  
ATOM  26860 1HB  ASN A1686     -21.175  60.338  19.334  1.00 25.520          H  
ATOM  26861 2HB  ASN A1686     -22.390  59.080  19.255  1.00 25.520          H  
ATOM  26862 1HD2 ASN A1686     -21.812  60.648  22.710  1.00 25.520          H  
ATOM  26863 2HD2 ASN A1686     -21.716  61.374  21.138  1.00 25.520          H  
ATOM  26864  N   GLU A1687     -19.344  57.630  17.135  1.00 15.410          N  
ATOM  26865  CA  GLU A1687     -19.187  57.432  15.700  1.00 15.750          C  
ATOM  26866  C   GLU A1687     -19.686  56.065  15.249  1.00 15.510          C  
ATOM  26867  O   GLU A1687     -19.855  55.152  16.058  1.00 14.980          O  
ATOM  26868  CB  GLU A1687     -17.712  57.598  15.310  1.00 21.910          C  
ATOM  26869  CG  GLU A1687     -17.143  58.977  15.477  1.00 21.910          C  
ATOM  26870  CD  GLU A1687     -15.645  59.023  15.182  1.00 21.910          C  
ATOM  26871  OE1 GLU A1687     -15.105  58.005  14.796  1.00 21.910          O  
ATOM  26872  OE2 GLU A1687     -15.053  60.051  15.375  1.00 21.910          O  
ATOM  26873  H   GLU A1687     -18.590  57.283  17.738  1.00 18.490          H  
ATOM  26874  HA  GLU A1687     -19.770  58.194  15.184  1.00 18.900          H  
ATOM  26875 1HB  GLU A1687     -17.113  56.993  15.964  1.00 26.300          H  
ATOM  26876 2HB  GLU A1687     -17.547  57.255  14.287  1.00 26.300          H  
ATOM  26877 1HG  GLU A1687     -17.657  59.652  14.794  1.00 26.300          H  
ATOM  26878 2HG  GLU A1687     -17.344  59.316  16.480  1.00 26.300          H  
ATOM  26879  N   ASN A1688     -19.958  55.931  13.957  1.00 15.940          N  
ATOM  26880  CA  ASN A1688     -20.300  54.628  13.410  1.00 15.770          C  
ATOM  26881  C   ASN A1688     -18.997  53.893  13.113  1.00 15.410          C  
ATOM  26882  O   ASN A1688     -18.063  54.487  12.579  1.00 15.550          O  
ATOM  26883  CB  ASN A1688     -21.144  54.769  12.164  1.00 22.150          C  
ATOM  26884  CG  ASN A1688     -22.495  55.345  12.454  1.00 22.150          C  
ATOM  26885  OD1 ASN A1688     -23.163  54.963  13.422  1.00 22.150          O  
ATOM  26886  ND2 ASN A1688     -22.915  56.270  11.633  1.00 22.150          N  
ATOM  26887  H   ASN A1688     -19.859  56.727  13.346  1.00 19.130          H  
ATOM  26888  HA  ASN A1688     -20.847  54.052  14.157  1.00 18.920          H  
ATOM  26889 1HB  ASN A1688     -20.632  55.410  11.448  1.00 26.580          H  
ATOM  26890 2HB  ASN A1688     -21.266  53.790  11.698  1.00 26.580          H  
ATOM  26891 1HD2 ASN A1688     -23.810  56.695  11.775  1.00 26.580          H  
ATOM  26892 2HD2 ASN A1688     -22.346  56.552  10.860  1.00 26.580          H  
ATOM  26893  N   PHE A1689     -18.928  52.611  13.451  1.00 14.960          N  
ATOM  26894  CA  PHE A1689     -17.728  51.818  13.191  1.00 14.630          C  
ATOM  26895  C   PHE A1689     -17.544  51.691  11.675  1.00 15.120          C  
ATOM  26896  O   PHE A1689     -18.528  51.433  10.979  1.00 15.510          O  
ATOM  26897  CB  PHE A1689     -17.876  50.454  13.879  1.00 20.610          C  
ATOM  26898  CG  PHE A1689     -16.674  49.540  13.853  1.00 20.610          C  
ATOM  26899  CD1 PHE A1689     -15.592  49.769  14.691  1.00 20.610          C  
ATOM  26900  CD2 PHE A1689     -16.636  48.433  13.022  1.00 20.610          C  
ATOM  26901  CE1 PHE A1689     -14.510  48.913  14.687  1.00 20.610          C  
ATOM  26902  CE2 PHE A1689     -15.554  47.580  13.038  1.00 20.610          C  
ATOM  26903  CZ  PHE A1689     -14.497  47.825  13.878  1.00 20.610          C  
ATOM  26904  H   PHE A1689     -19.727  52.182  13.900  1.00 17.950          H  
ATOM  26905  HA  PHE A1689     -16.889  52.343  13.624  1.00 17.560          H  
ATOM  26906 1HB  PHE A1689     -18.146  50.617  14.922  1.00 24.740          H  
ATOM  26907 2HB  PHE A1689     -18.706  49.920  13.419  1.00 24.740          H  
ATOM  26908  HD1 PHE A1689     -15.602  50.631  15.354  1.00 24.740          H  
ATOM  26909  HD2 PHE A1689     -17.479  48.237  12.352  1.00 24.740          H  
ATOM  26910  HE1 PHE A1689     -13.667  49.091  15.339  1.00 24.740          H  
ATOM  26911  HE2 PHE A1689     -15.534  46.709  12.386  1.00 24.740          H  
ATOM  26912  HZ  PHE A1689     -13.644  47.147  13.893  1.00 24.740          H  
ATOM  26913  N   PRO A1690     -16.329  51.906  11.121  1.00 15.140          N  
ATOM  26914  CA  PRO A1690     -16.039  51.837   9.702  1.00 15.600          C  
ATOM  26915  C   PRO A1690     -16.204  50.435   9.142  1.00 15.570          C  
ATOM  26916  O   PRO A1690     -15.773  49.459   9.751  1.00 15.070          O  
ATOM  26917  CB  PRO A1690     -14.573  52.258   9.645  1.00 23.400          C  
ATOM  26918  CG  PRO A1690     -14.035  51.905  11.005  1.00 23.400          C  
ATOM  26919  CD  PRO A1690     -15.150  52.205  11.949  1.00 23.400          C  
ATOM  26920  HA  PRO A1690     -16.684  52.550   9.168  1.00 18.720          H  
ATOM  26921 1HB  PRO A1690     -14.072  51.737   8.835  1.00 28.080          H  
ATOM  26922 2HB  PRO A1690     -14.505  53.327   9.420  1.00 28.080          H  
ATOM  26923 1HG  PRO A1690     -13.804  50.841  11.015  1.00 28.080          H  
ATOM  26924 2HG  PRO A1690     -13.110  52.401  11.227  1.00 28.080          H  
ATOM  26925 1HD  PRO A1690     -15.045  51.534  12.774  1.00 28.080          H  
ATOM  26926 2HD  PRO A1690     -15.144  53.267  12.257  1.00 28.080          H  
ATOM  26927  N   LEU A1691     -16.694  50.352   7.915  1.00 16.120          N  
ATOM  26928  CA  LEU A1691     -16.856  49.077   7.228  1.00 16.180          C  
ATOM  26929  C   LEU A1691     -15.541  48.335   7.050  1.00 15.930          C  
ATOM  26930  O   LEU A1691     -15.481  47.111   7.150  1.00 15.680          O  
ATOM  26931  CB  LEU A1691     -17.490  49.302   5.849  1.00 22.630          C  
ATOM  26932  CG  LEU A1691     -18.971  49.788   5.822  1.00 22.630          C  
ATOM  26933  CD1 LEU A1691     -19.340  50.134   4.386  1.00 22.630          C  
ATOM  26934  CD2 LEU A1691     -19.908  48.701   6.363  1.00 22.630          C  
ATOM  26935  H   LEU A1691     -17.012  51.197   7.461  1.00 19.340          H  
ATOM  26936  HA  LEU A1691     -17.502  48.447   7.835  1.00 19.420          H  
ATOM  26937 1HB  LEU A1691     -16.892  50.033   5.311  1.00 27.150          H  
ATOM  26938 2HB  LEU A1691     -17.445  48.362   5.299  1.00 27.150          H  
ATOM  26939  HG  LEU A1691     -19.074  50.686   6.429  1.00 27.150          H  
ATOM  26940 1HD1 LEU A1691     -20.371  50.489   4.351  1.00 27.150          H  
ATOM  26941 2HD1 LEU A1691     -18.678  50.916   4.013  1.00 27.150          H  
ATOM  26942 3HD1 LEU A1691     -19.243  49.248   3.759  1.00 27.150          H  
ATOM  26943 1HD2 LEU A1691     -20.936  49.063   6.322  1.00 27.150          H  
ATOM  26944 2HD2 LEU A1691     -19.816  47.802   5.753  1.00 27.150          H  
ATOM  26945 3HD2 LEU A1691     -19.664  48.462   7.393  1.00 27.150          H  
ATOM  26946  N   CYS A1692     -14.465  49.072   6.805  1.00 15.990          N  
ATOM  26947  CA  CYS A1692     -13.176  48.456   6.533  1.00 15.800          C  
ATOM  26948  C   CYS A1692     -12.631  47.628   7.694  1.00 15.070          C  
ATOM  26949  O   CYS A1692     -11.865  46.690   7.469  1.00 14.900          O  
ATOM  26950  CB  CYS A1692     -12.138  49.531   6.297  1.00 22.200          C  
ATOM  26951  SG  CYS A1692     -11.783  50.373   7.833  1.00 22.200          S  
ATOM  26952  H   CYS A1692     -14.554  50.075   6.741  1.00 19.190          H  
ATOM  26953  HA  CYS A1692     -13.274  47.820   5.654  1.00 18.960          H  
ATOM  26954 1HB  CYS A1692     -11.214  49.089   5.913  1.00 26.640          H  
ATOM  26955 2HB  CYS A1692     -12.498  50.255   5.566  1.00 26.640          H  
ATOM  26956  N   MET A1693     -13.015  47.946   8.942  1.00 14.650          N  
ATOM  26957  CA  MET A1693     -12.499  47.215  10.089  1.00 13.970          C  
ATOM  26958  C   MET A1693     -13.409  46.059  10.441  1.00 13.880          C  
ATOM  26959  O   MET A1693     -13.170  45.347  11.407  1.00 13.410          O  
ATOM  26960  CB  MET A1693     -12.326  48.103  11.322  1.00 19.830          C  
ATOM  26961  CG  MET A1693     -11.275  49.207  11.279  1.00 19.830          C  
ATOM  26962  SD  MET A1693      -9.582  48.645  10.968  1.00 19.830          S  
ATOM  26963  CE  MET A1693      -9.165  47.739  12.472  1.00 19.830          C  
ATOM  26964  H   MET A1693     -13.691  48.697   9.114  1.00 17.580          H  
ATOM  26965  HA  MET A1693     -11.526  46.801   9.826  1.00 16.760          H  
ATOM  26966 1HB  MET A1693     -13.270  48.604  11.497  1.00 23.800          H  
ATOM  26967 2HB  MET A1693     -12.120  47.487  12.186  1.00 23.800          H  
ATOM  26968 1HG  MET A1693     -11.537  49.943  10.553  1.00 23.800          H  
ATOM  26969 2HG  MET A1693     -11.291  49.686  12.238  1.00 23.800          H  
ATOM  26970 1HE  MET A1693      -8.149  47.354  12.407  1.00 23.800          H  
ATOM  26971 2HE  MET A1693      -9.242  48.392  13.337  1.00 23.800          H  
ATOM  26972 3HE  MET A1693      -9.836  46.908  12.579  1.00 23.800          H  
ATOM  26973  N   GLY A1694     -14.485  45.875   9.681  1.00 14.330          N  
ATOM  26974  CA  GLY A1694     -15.432  44.802   9.944  1.00 14.330          C  
ATOM  26975  C   GLY A1694     -15.035  43.552   9.176  1.00 14.330          C  
ATOM  26976  O   GLY A1694     -15.752  42.551   9.172  1.00 14.270          O  
ATOM  26977  H   GLY A1694     -14.664  46.476   8.871  1.00 17.200          H  
ATOM  26978 1HA  GLY A1694     -15.465  44.590  11.012  1.00 17.200          H  
ATOM  26979 2HA  GLY A1694     -16.428  45.122   9.639  1.00 17.200          H  
ATOM  26980  N   VAL A1695     -13.893  43.638   8.509  1.00 14.490          N  
ATOM  26981  CA  VAL A1695     -13.363  42.584   7.679  1.00 14.680          C  
ATOM  26982  C   VAL A1695     -12.230  41.867   8.400  1.00 14.150          C  
ATOM  26983  O   VAL A1695     -11.214  42.478   8.738  1.00 13.970          O  
ATOM  26984  CB  VAL A1695     -12.855  43.219   6.365  1.00 20.480          C  
ATOM  26985  CG1 VAL A1695     -12.247  42.169   5.441  1.00 20.480          C  
ATOM  26986  CG2 VAL A1695     -14.018  43.946   5.693  1.00 20.480          C  
ATOM  26987  H   VAL A1695     -13.374  44.505   8.581  1.00 17.390          H  
ATOM  26988  HA  VAL A1695     -14.157  41.867   7.462  1.00 17.620          H  
ATOM  26989  HB  VAL A1695     -12.070  43.945   6.597  1.00 24.570          H  
ATOM  26990 1HG1 VAL A1695     -11.895  42.653   4.531  1.00 24.570          H  
ATOM  26991 2HG1 VAL A1695     -11.407  41.702   5.930  1.00 24.570          H  
ATOM  26992 3HG1 VAL A1695     -12.997  41.420   5.187  1.00 24.570          H  
ATOM  26993 1HG2 VAL A1695     -13.670  44.418   4.776  1.00 24.570          H  
ATOM  26994 2HG2 VAL A1695     -14.806  43.234   5.460  1.00 24.570          H  
ATOM  26995 3HG2 VAL A1695     -14.413  44.715   6.359  1.00 24.570          H  
ATOM  26996  N   GLU A1696     -12.408  40.561   8.623  1.00 13.940          N  
ATOM  26997  CA  GLU A1696     -11.426  39.722   9.315  1.00 13.470          C  
ATOM  26998  C   GLU A1696     -10.315  39.224   8.392  1.00 13.680          C  
ATOM  26999  O   GLU A1696      -9.346  38.610   8.842  1.00 13.310          O  
ATOM  27000  CB  GLU A1696     -12.119  38.525   9.990  1.00 19.050          C  
ATOM  27001  CG  GLU A1696     -12.619  37.386   9.053  1.00 19.050          C  
ATOM  27002  CD  GLU A1696     -13.968  37.646   8.440  1.00 19.050          C  
ATOM  27003  OE1 GLU A1696     -14.302  38.796   8.276  1.00 19.050          O  
ATOM  27004  OE2 GLU A1696     -14.660  36.707   8.131  1.00 19.050          O  
ATOM  27005  H   GLU A1696     -13.292  40.128   8.332  1.00 16.730          H  
ATOM  27006  HA  GLU A1696     -10.964  40.323  10.094  1.00 16.160          H  
ATOM  27007 1HB  GLU A1696     -11.433  38.076  10.707  1.00 22.860          H  
ATOM  27008 2HB  GLU A1696     -12.981  38.885  10.551  1.00 22.860          H  
ATOM  27009 1HG  GLU A1696     -11.901  37.213   8.254  1.00 22.860          H  
ATOM  27010 2HG  GLU A1696     -12.675  36.470   9.638  1.00 22.860          H  
ATOM  27011  N   HIS A1697     -10.490  39.460   7.104  1.00 14.330          N  
ATOM  27012  CA  HIS A1697      -9.591  38.987   6.067  1.00 14.670          C  
ATOM  27013  C   HIS A1697      -8.455  39.946   5.754  1.00 14.770          C  
ATOM  27014  O   HIS A1697      -8.669  41.107   5.394  1.00 15.250          O  
ATOM  27015  CB  HIS A1697     -10.376  38.734   4.784  1.00 20.400          C  
ATOM  27016  CG  HIS A1697     -11.393  37.674   4.932  1.00 20.400          C  
ATOM  27017  ND1 HIS A1697     -11.090  36.332   4.844  1.00 20.400          N  
ATOM  27018  CD2 HIS A1697     -12.716  37.748   5.185  1.00 20.400          C  
ATOM  27019  CE1 HIS A1697     -12.191  35.626   5.034  1.00 20.400          C  
ATOM  27020  NE2 HIS A1697     -13.188  36.461   5.242  1.00 20.400          N  
ATOM  27021  H   HIS A1697     -11.317  39.975   6.848  1.00 17.200          H  
ATOM  27022  HA  HIS A1697      -9.146  38.045   6.384  1.00 17.600          H  
ATOM  27023 1HB  HIS A1697     -10.873  39.648   4.470  1.00 24.480          H  
ATOM  27024 2HB  HIS A1697      -9.687  38.446   3.989  1.00 24.480          H  
ATOM  27025  HD2 HIS A1697     -13.302  38.656   5.327  1.00 24.480          H  
ATOM  27026  HE1 HIS A1697     -12.263  34.539   5.026  1.00 24.480          H  
ATOM  27027  HE2 HIS A1697     -14.153  36.203   5.425  1.00 24.480          H  
ATOM  27028  N   ILE A1698      -7.237  39.442   5.893  1.00 14.370          N  
ATOM  27029  CA  ILE A1698      -6.026  40.202   5.621  1.00 14.400          C  
ATOM  27030  C   ILE A1698      -5.316  39.575   4.432  1.00 14.710          C  
ATOM  27031  O   ILE A1698      -5.160  38.355   4.368  1.00 14.700          O  
ATOM  27032  CB  ILE A1698      -5.084  40.266   6.843  1.00 20.150          C  
ATOM  27033  CG1 ILE A1698      -5.814  40.835   8.073  1.00 20.150          C  
ATOM  27034  CG2 ILE A1698      -3.882  41.143   6.506  1.00 20.150          C  
ATOM  27035  CD1 ILE A1698      -6.287  42.255   7.935  1.00 20.150          C  
ATOM  27036  H   ILE A1698      -7.153  38.481   6.197  1.00 17.240          H  
ATOM  27037  HA  ILE A1698      -6.295  41.213   5.331  1.00 17.280          H  
ATOM  27038  HB  ILE A1698      -4.743  39.263   7.098  1.00 24.180          H  
ATOM  27039 1HG1 ILE A1698      -6.692  40.215   8.270  1.00 24.180          H  
ATOM  27040 2HG1 ILE A1698      -5.153  40.780   8.941  1.00 24.180          H  
ATOM  27041 1HG2 ILE A1698      -3.228  41.185   7.340  1.00 24.180          H  
ATOM  27042 2HG2 ILE A1698      -3.363  40.729   5.676  1.00 24.180          H  
ATOM  27043 3HG2 ILE A1698      -4.186  42.146   6.243  1.00 24.180          H  
ATOM  27044 1HD1 ILE A1698      -6.769  42.496   8.804  1.00 24.180          H  
ATOM  27045 2HD1 ILE A1698      -5.464  42.944   7.794  1.00 24.180          H  
ATOM  27046 3HD1 ILE A1698      -6.986  42.349   7.119  1.00 24.180          H  
ATOM  27047  N   GLY A1699      -4.917  40.404   3.474  1.00 15.100          N  
ATOM  27048  CA  GLY A1699      -4.240  39.903   2.289  1.00 15.490          C  
ATOM  27049  C   GLY A1699      -2.750  39.697   2.527  1.00 15.190          C  
ATOM  27050  O   GLY A1699      -2.249  39.859   3.647  1.00 14.670          O  
ATOM  27051  H   GLY A1699      -5.082  41.395   3.577  1.00 18.120          H  
ATOM  27052 1HA  GLY A1699      -4.695  38.961   1.982  1.00 18.590          H  
ATOM  27053 2HA  GLY A1699      -4.383  40.606   1.469  1.00 18.590          H  
ATOM  27054  N   ILE A1700      -2.033  39.396   1.458  1.00 15.580          N  
ATOM  27055  CA  ILE A1700      -0.603  39.152   1.538  1.00 15.380          C  
ATOM  27056  C   ILE A1700       0.146  40.466   1.622  1.00 15.290          C  
ATOM  27057  O   ILE A1700      -0.081  41.371   0.824  1.00 15.810          O  
ATOM  27058  CB  ILE A1700      -0.123  38.325   0.329  1.00 21.610          C  
ATOM  27059  CG1 ILE A1700      -0.820  36.934   0.370  1.00 21.610          C  
ATOM  27060  CG2 ILE A1700       1.419  38.191   0.347  1.00 21.610          C  
ATOM  27061  CD1 ILE A1700      -0.664  36.105  -0.889  1.00 21.610          C  
ATOM  27062  H   ILE A1700      -2.501  39.317   0.566  1.00 18.700          H  
ATOM  27063  HA  ILE A1700      -0.396  38.586   2.444  1.00 18.460          H  
ATOM  27064  HB  ILE A1700      -0.425  38.819  -0.592  1.00 25.930          H  
ATOM  27065 1HG1 ILE A1700      -0.415  36.367   1.206  1.00 25.930          H  
ATOM  27066 2HG1 ILE A1700      -1.884  37.081   0.541  1.00 25.930          H  
ATOM  27067 1HG2 ILE A1700       1.757  37.616  -0.505  1.00 25.930          H  
ATOM  27068 2HG2 ILE A1700       1.885  39.177   0.298  1.00 25.930          H  
ATOM  27069 3HG2 ILE A1700       1.734  37.693   1.263  1.00 25.930          H  
ATOM  27070 1HD1 ILE A1700      -1.191  35.158  -0.761  1.00 25.930          H  
ATOM  27071 2HD1 ILE A1700      -1.091  36.644  -1.735  1.00 25.930          H  
ATOM  27072 3HD1 ILE A1700       0.382  35.900  -1.085  1.00 25.930          H  
ATOM  27073  N   ALA A1701       1.022  40.572   2.610  1.00 14.710          N  
ATOM  27074  CA  ALA A1701       1.785  41.785   2.815  1.00 14.540          C  
ATOM  27075  C   ALA A1701       2.677  42.119   1.638  1.00 15.040          C  
ATOM  27076  O   ALA A1701       3.315  41.244   1.050  1.00 15.240          O  
ATOM  27077  CB  ALA A1701       2.675  41.638   4.037  1.00 20.420          C  
ATOM  27078  H   ALA A1701       1.156  39.790   3.234  1.00 17.650          H  
ATOM  27079  HA  ALA A1701       1.081  42.604   2.960  1.00 17.450          H  
ATOM  27080 1HB  ALA A1701       3.228  42.568   4.200  1.00 24.510          H  
ATOM  27081 2HB  ALA A1701       2.087  41.409   4.909  1.00 24.510          H  
ATOM  27082 3HB  ALA A1701       3.381  40.828   3.870  1.00 24.510          H  
ATOM  27083  N   LYS A1702       2.777  43.400   1.349  1.00 15.250          N  
ATOM  27084  CA  LYS A1702       3.705  43.880   0.354  1.00 15.650          C  
ATOM  27085  C   LYS A1702       5.020  44.074   1.110  1.00 15.090          C  
ATOM  27086  O   LYS A1702       4.982  44.238   2.338  1.00 14.480          O  
ATOM  27087  CB  LYS A1702       3.168  45.149  -0.304  1.00 21.750          C  
ATOM  27088  CG  LYS A1702       1.955  44.933  -1.178  1.00 21.750          C  
ATOM  27089  CD  LYS A1702       1.396  46.269  -1.690  1.00 21.750          C  
ATOM  27090  CE  LYS A1702       0.221  46.060  -2.655  1.00 21.750          C  
ATOM  27091  NZ  LYS A1702      -0.505  47.340  -2.946  1.00 21.750          N  
ATOM  27092  H   LYS A1702       2.195  44.054   1.850  1.00 18.300          H  
ATOM  27093  HA  LYS A1702       3.807  43.115  -0.406  1.00 18.780          H  
ATOM  27094 1HB  LYS A1702       2.832  45.801   0.450  1.00 26.100          H  
ATOM  27095 2HB  LYS A1702       3.944  45.662  -0.867  1.00 26.100          H  
ATOM  27096 1HG  LYS A1702       2.231  44.308  -2.026  1.00 26.100          H  
ATOM  27097 2HG  LYS A1702       1.186  44.409  -0.604  1.00 26.100          H  
ATOM  27098 1HD  LYS A1702       1.055  46.877  -0.848  1.00 26.100          H  
ATOM  27099 2HD  LYS A1702       2.178  46.819  -2.210  1.00 26.100          H  
ATOM  27100 1HE  LYS A1702       0.613  45.672  -3.593  1.00 26.100          H  
ATOM  27101 2HE  LYS A1702      -0.474  45.338  -2.234  1.00 26.100          H  
ATOM  27102 1HZ  LYS A1702      -1.261  47.168  -3.587  1.00 26.100          H  
ATOM  27103 2HZ  LYS A1702      -0.881  47.709  -2.084  1.00 26.100          H  
ATOM  27104 3HZ  LYS A1702       0.119  48.049  -3.356  1.00 26.100          H  
ATOM  27105  N   PRO A1703       6.184  44.041   0.444  1.00 15.250          N  
ATOM  27106  CA  PRO A1703       7.479  44.283   1.045  1.00 14.780          C  
ATOM  27107  C   PRO A1703       7.456  45.632   1.723  1.00 14.460          C  
ATOM  27108  O   PRO A1703       6.827  46.562   1.227  1.00 14.800          O  
ATOM  27109  CB  PRO A1703       8.416  44.285  -0.169  1.00 22.170          C  
ATOM  27110  CG  PRO A1703       7.720  43.404  -1.188  1.00 22.170          C  
ATOM  27111  CD  PRO A1703       6.241  43.678  -0.996  1.00 22.170          C  
ATOM  27112  HA  PRO A1703       7.717  43.480   1.756  1.00 17.740          H  
ATOM  27113 1HB  PRO A1703       8.573  45.303  -0.517  1.00 26.600          H  
ATOM  27114 2HB  PRO A1703       9.402  43.893   0.122  1.00 26.600          H  
ATOM  27115 1HG  PRO A1703       8.068  43.658  -2.203  1.00 26.600          H  
ATOM  27116 2HG  PRO A1703       7.979  42.348  -1.019  1.00 26.600          H  
ATOM  27117 1HD  PRO A1703       5.899  44.500  -1.633  1.00 26.600          H  
ATOM  27118 2HD  PRO A1703       5.720  42.738  -1.204  1.00 26.600          H  
ATOM  27119  N   GLN A1704       8.130  45.751   2.853  1.00 13.840          N  
ATOM  27120  CA  GLN A1704       8.122  47.010   3.577  1.00 13.530          C  
ATOM  27121  C   GLN A1704       8.532  48.197   2.705  1.00 13.870          C  
ATOM  27122  O   GLN A1704       7.905  49.249   2.771  1.00 13.980          O  
ATOM  27123  CB  GLN A1704       8.977  46.890   4.811  1.00 19.070          C  
ATOM  27124  CG  GLN A1704       8.895  48.053   5.692  1.00 19.070          C  
ATOM  27125  CD  GLN A1704       9.681  47.821   6.890  1.00 19.070          C  
ATOM  27126  OE1 GLN A1704      10.795  47.378   6.718  1.00 19.070          O  
ATOM  27127  NE2 GLN A1704       9.168  48.078   8.079  1.00 19.070          N  
ATOM  27128  H   GLN A1704       8.628  44.955   3.236  1.00 16.610          H  
ATOM  27129  HA  GLN A1704       7.102  47.194   3.910  1.00 16.240          H  
ATOM  27130 1HB  GLN A1704       8.671  46.009   5.386  1.00 22.880          H  
ATOM  27131 2HB  GLN A1704      10.020  46.752   4.524  1.00 22.880          H  
ATOM  27132 1HG  GLN A1704       9.320  48.892   5.162  1.00 22.880          H  
ATOM  27133 2HG  GLN A1704       7.859  48.255   5.968  1.00 22.880          H  
ATOM  27134 1HE2 GLN A1704       9.732  47.916   8.924  1.00 22.880          H  
ATOM  27135 2HE2 GLN A1704       8.223  48.421   8.168  1.00 22.880          H  
ATOM  27136  N   PHE A1705       9.580  48.041   1.895  1.00 14.080          N  
ATOM  27137  CA  PHE A1705      10.009  49.133   1.023  1.00 14.400          C  
ATOM  27138  C   PHE A1705       8.878  49.562   0.088  1.00 15.030          C  
ATOM  27139  O   PHE A1705       8.598  50.755  -0.052  1.00 15.220          O  
ATOM  27140  CB  PHE A1705      11.266  48.767   0.251  1.00 20.030          C  
ATOM  27141  CG  PHE A1705      11.680  49.813  -0.720  1.00 20.030          C  
ATOM  27142  CD1 PHE A1705      12.227  51.011  -0.282  1.00 20.030          C  
ATOM  27143  CD2 PHE A1705      11.556  49.594  -2.078  1.00 20.030          C  
ATOM  27144  CE1 PHE A1705      12.627  51.970  -1.188  1.00 20.030          C  
ATOM  27145  CE2 PHE A1705      11.965  50.543  -2.974  1.00 20.030          C  
ATOM  27146  CZ  PHE A1705      12.498  51.733  -2.530  1.00 20.030          C  
ATOM  27147  H   PHE A1705      10.066  47.157   1.886  1.00 16.900          H  
ATOM  27148  HA  PHE A1705      10.254  49.987   1.657  1.00 17.280          H  
ATOM  27149 1HB  PHE A1705      12.086  48.606   0.948  1.00 24.040          H  
ATOM  27150 2HB  PHE A1705      11.106  47.839  -0.292  1.00 24.040          H  
ATOM  27151  HD1 PHE A1705      12.333  51.193   0.784  1.00 24.040          H  
ATOM  27152  HD2 PHE A1705      11.134  48.655  -2.435  1.00 24.040          H  
ATOM  27153  HE1 PHE A1705      13.053  52.917  -0.842  1.00 24.040          H  
ATOM  27154  HE2 PHE A1705      11.866  50.357  -4.043  1.00 24.040          H  
ATOM  27155  HZ  PHE A1705      12.820  52.487  -3.246  1.00 24.040          H  
ATOM  27156  N   ILE A1706       8.241  48.587  -0.556  1.00 15.380          N  
ATOM  27157  CA  ILE A1706       7.140  48.849  -1.472  1.00 15.990          C  
ATOM  27158  C   ILE A1706       5.970  49.512  -0.748  1.00 15.880          C  
ATOM  27159  O   ILE A1706       5.347  50.436  -1.290  1.00 16.270          O  
ATOM  27160  CB  ILE A1706       6.677  47.537  -2.145  1.00 22.140          C  
ATOM  27161  CG1 ILE A1706       7.836  46.941  -3.055  1.00 22.140          C  
ATOM  27162  CG2 ILE A1706       5.359  47.726  -2.924  1.00 22.140          C  
ATOM  27163  CD1 ILE A1706       8.335  47.830  -4.204  1.00 22.140          C  
ATOM  27164  H   ILE A1706       8.545  47.640  -0.393  1.00 18.460          H  
ATOM  27165  HA  ILE A1706       7.478  49.545  -2.229  1.00 19.190          H  
ATOM  27166  HB  ILE A1706       6.498  46.805  -1.360  1.00 26.570          H  
ATOM  27167 1HG1 ILE A1706       8.688  46.713  -2.427  1.00 26.570          H  
ATOM  27168 2HG1 ILE A1706       7.470  46.011  -3.491  1.00 26.570          H  
ATOM  27169 1HG2 ILE A1706       5.057  46.773  -3.349  1.00 26.570          H  
ATOM  27170 2HG2 ILE A1706       4.569  48.080  -2.261  1.00 26.570          H  
ATOM  27171 3HG2 ILE A1706       5.497  48.443  -3.715  1.00 26.570          H  
ATOM  27172 1HD1 ILE A1706       9.114  47.300  -4.751  1.00 26.570          H  
ATOM  27173 2HD1 ILE A1706       7.517  48.060  -4.885  1.00 26.570          H  
ATOM  27174 3HD1 ILE A1706       8.750  48.749  -3.821  1.00 26.570          H  
ATOM  27175  N   ARG A1707       5.624  49.025   0.451  1.00 15.350          N  
ATOM  27176  CA  ARG A1707       4.536  49.647   1.193  1.00 15.220          C  
ATOM  27177  C   ARG A1707       4.876  51.093   1.506  1.00 15.140          C  
ATOM  27178  O   ARG A1707       4.015  51.970   1.387  1.00 15.440          O  
ATOM  27179  CB  ARG A1707       4.225  48.916   2.494  1.00 21.360          C  
ATOM  27180  CG  ARG A1707       3.553  47.585   2.301  1.00 21.360          C  
ATOM  27181  CD  ARG A1707       3.055  46.942   3.558  1.00 21.360          C  
ATOM  27182  NE  ARG A1707       4.131  46.415   4.390  1.00 21.360          N  
ATOM  27183  CZ  ARG A1707       4.561  46.994   5.561  1.00 21.360          C  
ATOM  27184  NH1 ARG A1707       4.017  48.110   6.008  1.00 21.360          N  
ATOM  27185  NH2 ARG A1707       5.535  46.487   6.299  1.00 21.360          N  
ATOM  27186  H   ARG A1707       6.130  48.222   0.834  1.00 18.420          H  
ATOM  27187  HA  ARG A1707       3.641  49.629   0.569  1.00 18.260          H  
ATOM  27188 1HB  ARG A1707       5.157  48.741   3.034  1.00 25.630          H  
ATOM  27189 2HB  ARG A1707       3.590  49.537   3.123  1.00 25.630          H  
ATOM  27190 1HG  ARG A1707       2.709  47.724   1.630  1.00 25.630          H  
ATOM  27191 2HG  ARG A1707       4.281  46.914   1.855  1.00 25.630          H  
ATOM  27192 1HD  ARG A1707       2.463  47.644   4.130  1.00 25.630          H  
ATOM  27193 2HD  ARG A1707       2.419  46.101   3.279  1.00 25.630          H  
ATOM  27194  HE  ARG A1707       4.589  45.547   4.042  1.00 25.630          H  
ATOM  27195 1HH1 ARG A1707       3.277  48.574   5.517  1.00 25.630          H  
ATOM  27196 2HH1 ARG A1707       4.406  48.525   6.877  1.00 25.630          H  
ATOM  27197 1HH2 ARG A1707       6.028  45.613   6.047  1.00 25.630          H  
ATOM  27198 2HH2 ARG A1707       5.777  47.004   7.159  1.00 25.630          H  
ATOM  27199  N   TRP A1708       6.133  51.347   1.883  1.00 14.800          N  
ATOM  27200  CA  TRP A1708       6.565  52.693   2.184  1.00 14.730          C  
ATOM  27201  C   TRP A1708       6.461  53.567   0.939  1.00 15.400          C  
ATOM  27202  O   TRP A1708       6.014  54.709   1.039  1.00 15.590          O  
ATOM  27203  CB  TRP A1708       7.984  52.703   2.751  1.00 20.650          C  
ATOM  27204  CG  TRP A1708       8.093  52.125   4.159  1.00 20.650          C  
ATOM  27205  CD1 TRP A1708       7.066  51.729   4.982  1.00 20.650          C  
ATOM  27206  CD2 TRP A1708       9.311  51.905   4.918  1.00 20.650          C  
ATOM  27207  NE1 TRP A1708       7.567  51.286   6.182  1.00 20.650          N  
ATOM  27208  CE2 TRP A1708       8.935  51.403   6.164  1.00 20.650          C  
ATOM  27209  CE3 TRP A1708      10.661  52.096   4.649  1.00 20.650          C  
ATOM  27210  CZ2 TRP A1708       9.867  51.104   7.133  1.00 20.650          C  
ATOM  27211  CZ3 TRP A1708      11.582  51.777   5.632  1.00 20.650          C  
ATOM  27212  CH2 TRP A1708      11.194  51.299   6.823  1.00 20.650          C  
ATOM  27213  H   TRP A1708       6.783  50.566   2.013  1.00 17.760          H  
ATOM  27214  HA  TRP A1708       5.898  53.113   2.936  1.00 17.680          H  
ATOM  27215 1HB  TRP A1708       8.631  52.120   2.103  1.00 24.780          H  
ATOM  27216 2HB  TRP A1708       8.365  53.712   2.763  1.00 24.780          H  
ATOM  27217  HD1 TRP A1708       6.004  51.752   4.734  1.00 24.780          H  
ATOM  27218  HE1 TRP A1708       6.994  50.920   6.952  1.00 24.780          H  
ATOM  27219  HE3 TRP A1708      10.984  52.491   3.690  1.00 24.780          H  
ATOM  27220  HZ2 TRP A1708       9.585  50.717   8.109  1.00 24.780          H  
ATOM  27221  HZ3 TRP A1708      12.623  51.921   5.433  1.00 24.780          H  
ATOM  27222  HH2 TRP A1708      11.956  51.063   7.553  1.00 24.780          H  
ATOM  27223  N   LEU A1709       6.810  53.037  -0.246  1.00 15.820          N  
ATOM  27224  CA  LEU A1709       6.679  53.845  -1.454  1.00 16.500          C  
ATOM  27225  C   LEU A1709       5.226  54.249  -1.684  1.00 16.880          C  
ATOM  27226  O   LEU A1709       4.964  55.392  -2.077  1.00 17.220          O  
ATOM  27227  CB  LEU A1709       7.152  53.096  -2.716  1.00 22.830          C  
ATOM  27228  CG  LEU A1709       8.657  52.796  -2.889  1.00 22.830          C  
ATOM  27229  CD1 LEU A1709       8.815  51.933  -4.138  1.00 22.830          C  
ATOM  27230  CD2 LEU A1709       9.450  54.084  -3.010  1.00 22.830          C  
ATOM  27231  H   LEU A1709       7.237  52.106  -0.274  1.00 18.980          H  
ATOM  27232  HA  LEU A1709       7.259  54.752  -1.323  1.00 19.800          H  
ATOM  27233 1HB  LEU A1709       6.642  52.133  -2.735  1.00 27.390          H  
ATOM  27234 2HB  LEU A1709       6.827  53.659  -3.588  1.00 27.390          H  
ATOM  27235  HG  LEU A1709       9.025  52.228  -2.035  1.00 27.390          H  
ATOM  27236 1HD1 LEU A1709       9.850  51.694  -4.292  1.00 27.390          H  
ATOM  27237 2HD1 LEU A1709       8.250  51.021  -4.022  1.00 27.390          H  
ATOM  27238 3HD1 LEU A1709       8.445  52.477  -5.006  1.00 27.390          H  
ATOM  27239 1HD2 LEU A1709      10.501  53.845  -3.144  1.00 27.390          H  
ATOM  27240 2HD2 LEU A1709       9.095  54.653  -3.868  1.00 27.390          H  
ATOM  27241 3HD2 LEU A1709       9.339  54.679  -2.110  1.00 27.390          H  
ATOM  27242  N   GLU A1710       4.270  53.342  -1.449  1.00 16.850          N  
ATOM  27243  CA  GLU A1710       2.868  53.728  -1.609  1.00 17.230          C  
ATOM  27244  C   GLU A1710       2.445  54.781  -0.566  1.00 17.000          C  
ATOM  27245  O   GLU A1710       1.728  55.732  -0.897  1.00 17.430          O  
ATOM  27246  CB  GLU A1710       1.946  52.511  -1.553  1.00 23.970          C  
ATOM  27247  CG  GLU A1710       2.047  51.592  -2.782  1.00 23.970          C  
ATOM  27248  CD  GLU A1710       1.095  50.416  -2.726  1.00 23.970          C  
ATOM  27249  OE1 GLU A1710       0.421  50.269  -1.729  1.00 23.970          O  
ATOM  27250  OE2 GLU A1710       1.043  49.647  -3.673  1.00 23.970          O  
ATOM  27251  H   GLU A1710       4.536  52.378  -1.202  1.00 20.220          H  
ATOM  27252  HA  GLU A1710       2.749  54.172  -2.596  1.00 20.680          H  
ATOM  27253 1HB  GLU A1710       2.202  51.914  -0.674  1.00 28.760          H  
ATOM  27254 2HB  GLU A1710       0.922  52.835  -1.436  1.00 28.760          H  
ATOM  27255 1HG  GLU A1710       1.825  52.180  -3.675  1.00 28.760          H  
ATOM  27256 2HG  GLU A1710       3.073  51.226  -2.864  1.00 28.760          H  
ATOM  27257  N   GLU A1711       2.898  54.646   0.694  1.00 16.340          N  
ATOM  27258  CA  GLU A1711       2.524  55.647   1.701  1.00 16.120          C  
ATOM  27259  C   GLU A1711       3.105  57.012   1.332  1.00 16.400          C  
ATOM  27260  O   GLU A1711       2.430  58.047   1.451  1.00 16.670          O  
ATOM  27261  CB  GLU A1711       3.028  55.273   3.101  1.00 22.660          C  
ATOM  27262  CG  GLU A1711       2.359  54.070   3.739  1.00 22.660          C  
ATOM  27263  CD  GLU A1711       2.893  53.783   5.121  1.00 22.660          C  
ATOM  27264  OE1 GLU A1711       3.467  54.663   5.711  1.00 22.660          O  
ATOM  27265  OE2 GLU A1711       2.750  52.678   5.582  1.00 22.660          O  
ATOM  27266  H   GLU A1711       3.447  53.816   0.952  1.00 19.610          H  
ATOM  27267  HA  GLU A1711       1.438  55.726   1.724  1.00 19.340          H  
ATOM  27268 1HB  GLU A1711       4.095  55.057   3.048  1.00 27.190          H  
ATOM  27269 2HB  GLU A1711       2.902  56.122   3.770  1.00 27.190          H  
ATOM  27270 1HG  GLU A1711       1.286  54.249   3.796  1.00 27.190          H  
ATOM  27271 2HG  GLU A1711       2.520  53.201   3.107  1.00 27.190          H  
ATOM  27272  N   TRP A1712       4.355  56.992   0.844  1.00 16.360          N  
ATOM  27273  CA  TRP A1712       5.093  58.159   0.392  1.00 16.590          C  
ATOM  27274  C   TRP A1712       4.303  58.811  -0.709  1.00 17.290          C  
ATOM  27275  O   TRP A1712       4.103  60.025  -0.695  1.00 17.540          O  
ATOM  27276  CB  TRP A1712       6.471  57.774  -0.151  1.00 23.130          C  
ATOM  27277  CG  TRP A1712       7.339  58.923  -0.584  1.00 23.130          C  
ATOM  27278  CD1 TRP A1712       7.142  59.728  -1.655  1.00 23.130          C  
ATOM  27279  CD2 TRP A1712       8.601  59.341  -0.020  1.00 23.130          C  
ATOM  27280  NE1 TRP A1712       8.155  60.612  -1.763  1.00 23.130          N  
ATOM  27281  CE2 TRP A1712       9.062  60.385  -0.809  1.00 23.130          C  
ATOM  27282  CE3 TRP A1712       9.370  58.912   1.052  1.00 23.130          C  
ATOM  27283  CZ2 TRP A1712      10.260  60.999  -0.581  1.00 23.130          C  
ATOM  27284  CZ3 TRP A1712      10.577  59.542   1.286  1.00 23.130          C  
ATOM  27285  CH2 TRP A1712      11.004  60.555   0.476  1.00 23.130          C  
ATOM  27286  H   TRP A1712       4.838  56.092   0.815  1.00 19.630          H  
ATOM  27287  HA  TRP A1712       5.202  58.869   1.207  1.00 19.910          H  
ATOM  27288 1HB  TRP A1712       7.005  57.201   0.601  1.00 27.760          H  
ATOM  27289 2HB  TRP A1712       6.349  57.129  -1.004  1.00 27.760          H  
ATOM  27290  HD1 TRP A1712       6.297  59.683  -2.338  1.00 27.760          H  
ATOM  27291  HE1 TRP A1712       8.235  61.319  -2.475  1.00 27.760          H  
ATOM  27292  HE3 TRP A1712       9.036  58.101   1.680  1.00 27.760          H  
ATOM  27293  HZ2 TRP A1712      10.625  61.803  -1.214  1.00 27.760          H  
ATOM  27294  HZ3 TRP A1712      11.178  59.212   2.114  1.00 27.760          H  
ATOM  27295  HH2 TRP A1712      11.959  61.024   0.664  1.00 27.760          H  
ATOM  27296  N   THR A1713       3.886  58.000  -1.689  1.00 17.640          N  
ATOM  27297  CA  THR A1713       3.143  58.465  -2.836  1.00 18.320          C  
ATOM  27298  C   THR A1713       1.914  59.211  -2.416  1.00 18.530          C  
ATOM  27299  O   THR A1713       1.672  60.310  -2.898  1.00 18.940          O  
ATOM  27300  CB  THR A1713       2.687  57.299  -3.714  1.00 25.380          C  
ATOM  27301  OG1 THR A1713       3.835  56.609  -4.237  1.00 25.380          O  
ATOM  27302  CG2 THR A1713       1.797  57.818  -4.828  1.00 25.380          C  
ATOM  27303  H   THR A1713       4.122  57.009  -1.647  1.00 21.170          H  
ATOM  27304  HA  THR A1713       3.777  59.128  -3.421  1.00 21.980          H  
ATOM  27305  HB  THR A1713       2.116  56.612  -3.121  1.00 30.450          H  
ATOM  27306  HG1 THR A1713       4.305  56.158  -3.503  1.00 30.450          H  
ATOM  27307 1HG2 THR A1713       1.458  57.013  -5.398  1.00 30.450          H  
ATOM  27308 2HG2 THR A1713       0.925  58.323  -4.429  1.00 30.450          H  
ATOM  27309 3HG2 THR A1713       2.363  58.501  -5.446  1.00 30.450          H  
ATOM  27310  N   ASN A1714       1.123  58.663  -1.499  1.00 18.260          N  
ATOM  27311  CA  ASN A1714      -0.065  59.407  -1.112  1.00 18.470          C  
ATOM  27312  C   ASN A1714       0.282  60.779  -0.587  1.00 18.400          C  
ATOM  27313  O   ASN A1714      -0.279  61.785  -1.027  1.00 18.840          O  
ATOM  27314  CB  ASN A1714      -0.833  58.674  -0.045  1.00 25.770          C  
ATOM  27315  CG  ASN A1714      -1.610  57.583  -0.556  1.00 25.770          C  
ATOM  27316  OD1 ASN A1714      -2.014  57.612  -1.733  1.00 25.770          O  
ATOM  27317  ND2 ASN A1714      -1.818  56.606   0.289  1.00 25.770          N  
ATOM  27318  H   ASN A1714       1.335  57.726  -1.134  1.00 21.910          H  
ATOM  27319  HA  ASN A1714      -0.693  59.541  -1.994  1.00 22.160          H  
ATOM  27320 1HB  ASN A1714      -0.131  58.280   0.694  1.00 30.930          H  
ATOM  27321 2HB  ASN A1714      -1.495  59.370   0.470  1.00 30.930          H  
ATOM  27322 1HD2 ASN A1714      -2.336  55.771   0.040  1.00 30.930          H  
ATOM  27323 2HD2 ASN A1714      -1.445  56.663   1.212  1.00 30.930          H  
ATOM  27324  N   GLU A1715       1.240  60.851   0.333  1.00 17.850          N  
ATOM  27325  CA  GLU A1715       1.583  62.148   0.892  1.00 17.770          C  
ATOM  27326  C   GLU A1715       2.077  63.104  -0.181  1.00 18.220          C  
ATOM  27327  O   GLU A1715       1.639  64.256  -0.260  1.00 18.530          O  
ATOM  27328  CB  GLU A1715       2.666  61.998   1.956  1.00 24.910          C  
ATOM  27329  CG  GLU A1715       3.084  63.303   2.611  1.00 24.910          C  
ATOM  27330  CD  GLU A1715       4.148  63.107   3.622  1.00 24.910          C  
ATOM  27331  OE1 GLU A1715       4.514  61.973   3.832  1.00 24.910          O  
ATOM  27332  OE2 GLU A1715       4.594  64.084   4.200  1.00 24.910          O  
ATOM  27333  H   GLU A1715       1.706  59.992   0.655  1.00 21.420          H  
ATOM  27334  HA  GLU A1715       0.690  62.575   1.347  1.00 21.320          H  
ATOM  27335 1HB  GLU A1715       2.316  61.320   2.734  1.00 29.890          H  
ATOM  27336 2HB  GLU A1715       3.553  61.545   1.507  1.00 29.890          H  
ATOM  27337 1HG  GLU A1715       3.460  63.974   1.845  1.00 29.890          H  
ATOM  27338 2HG  GLU A1715       2.214  63.764   3.072  1.00 29.890          H  
ATOM  27339  N   PHE A1716       2.995  62.608  -1.001  1.00 18.270          N  
ATOM  27340  CA  PHE A1716       3.641  63.343  -2.062  1.00 18.630          C  
ATOM  27341  C   PHE A1716       2.673  63.872  -3.108  1.00 19.250          C  
ATOM  27342  O   PHE A1716       2.679  65.068  -3.415  1.00 19.550          O  
ATOM  27343  CB  PHE A1716       4.667  62.417  -2.704  1.00 25.940          C  
ATOM  27344  CG  PHE A1716       5.382  62.954  -3.843  1.00 25.940          C  
ATOM  27345  CD1 PHE A1716       6.406  63.833  -3.640  1.00 25.940          C  
ATOM  27346  CD2 PHE A1716       5.061  62.572  -5.130  1.00 25.940          C  
ATOM  27347  CE1 PHE A1716       7.113  64.338  -4.681  1.00 25.940          C  
ATOM  27348  CE2 PHE A1716       5.761  63.073  -6.186  1.00 25.940          C  
ATOM  27349  CZ  PHE A1716       6.798  63.965  -5.965  1.00 25.940          C  
ATOM  27350  H   PHE A1716       3.284  61.639  -0.862  1.00 21.920          H  
ATOM  27351  HA  PHE A1716       4.158  64.191  -1.615  1.00 22.360          H  
ATOM  27352 1HB  PHE A1716       5.395  62.132  -1.948  1.00 31.130          H  
ATOM  27353 2HB  PHE A1716       4.168  61.507  -3.018  1.00 31.130          H  
ATOM  27354  HD1 PHE A1716       6.649  64.124  -2.627  1.00 31.130          H  
ATOM  27355  HD2 PHE A1716       4.242  61.863  -5.302  1.00 31.130          H  
ATOM  27356  HE1 PHE A1716       7.921  65.029  -4.480  1.00 31.130          H  
ATOM  27357  HE2 PHE A1716       5.501  62.765  -7.194  1.00 31.130          H  
ATOM  27358  HZ  PHE A1716       7.365  64.363  -6.801  1.00 31.130          H  
ATOM  27359  N   CYS A1717       1.844  62.988  -3.663  1.00 19.460          N  
ATOM  27360  CA  CYS A1717       0.901  63.352  -4.705  1.00 20.050          C  
ATOM  27361  C   CYS A1717      -0.167  64.305  -4.192  1.00 20.170          C  
ATOM  27362  O   CYS A1717      -0.547  65.250  -4.889  1.00 20.620          O  
ATOM  27363  CB  CYS A1717       0.225  62.109  -5.277  1.00 27.830          C  
ATOM  27364  SG  CYS A1717       1.319  61.060  -6.261  1.00 27.830          S  
ATOM  27365  H   CYS A1717       1.872  62.025  -3.346  1.00 23.350          H  
ATOM  27366  HA  CYS A1717       1.451  63.846  -5.507  1.00 24.060          H  
ATOM  27367 1HB  CYS A1717      -0.169  61.504  -4.455  1.00 33.400          H  
ATOM  27368 2HB  CYS A1717      -0.618  62.404  -5.897  1.00 33.400          H  
ATOM  27369  N   GLU A1718      -0.671  64.057  -2.967  1.00 19.760          N  
ATOM  27370  CA  GLU A1718      -1.697  64.911  -2.398  1.00 19.860          C  
ATOM  27371  C   GLU A1718      -1.169  66.309  -2.156  1.00 19.910          C  
ATOM  27372  O   GLU A1718      -1.805  67.285  -2.566  1.00 20.310          O  
ATOM  27373  CB  GLU A1718      -2.227  64.341  -1.084  1.00 27.760          C  
ATOM  27374  CG  GLU A1718      -3.349  65.170  -0.461  1.00 27.760          C  
ATOM  27375  CD  GLU A1718      -3.869  64.603   0.817  1.00 27.760          C  
ATOM  27376  OE1 GLU A1718      -3.321  63.637   1.283  1.00 27.760          O  
ATOM  27377  OE2 GLU A1718      -4.852  65.123   1.327  1.00 27.760          O  
ATOM  27378  H   GLU A1718      -0.367  63.246  -2.417  1.00 23.710          H  
ATOM  27379  HA  GLU A1718      -2.523  64.977  -3.105  1.00 23.830          H  
ATOM  27380 1HB  GLU A1718      -2.597  63.329  -1.250  1.00 33.320          H  
ATOM  27381 2HB  GLU A1718      -1.408  64.274  -0.361  1.00 33.320          H  
ATOM  27382 1HG  GLU A1718      -2.967  66.166  -0.258  1.00 33.320          H  
ATOM  27383 2HG  GLU A1718      -4.160  65.260  -1.181  1.00 33.320          H  
ATOM  27384  N   LYS A1719      -0.003  66.422  -1.497  1.00 19.500          N  
ATOM  27385  CA  LYS A1719       0.580  67.728  -1.228  1.00 19.510          C  
ATOM  27386  C   LYS A1719       0.976  68.429  -2.508  1.00 19.970          C  
ATOM  27387  O   LYS A1719       0.666  69.600  -2.693  1.00 20.280          O  
ATOM  27388  CB  LYS A1719       1.774  67.609  -0.284  1.00 27.310          C  
ATOM  27389  CG  LYS A1719       1.394  67.299   1.161  1.00 27.310          C  
ATOM  27390  CD  LYS A1719       2.623  67.150   2.065  1.00 27.310          C  
ATOM  27391  CE  LYS A1719       2.200  66.950   3.528  1.00 27.310          C  
ATOM  27392  NZ  LYS A1719       3.364  66.689   4.447  1.00 27.310          N  
ATOM  27393  H   LYS A1719       0.472  65.582  -1.155  1.00 23.400          H  
ATOM  27394  HA  LYS A1719      -0.174  68.343  -0.737  1.00 23.410          H  
ATOM  27395 1HB  LYS A1719       2.419  66.798  -0.634  1.00 32.770          H  
ATOM  27396 2HB  LYS A1719       2.354  68.515  -0.311  1.00 32.770          H  
ATOM  27397 1HG  LYS A1719       0.763  68.103   1.543  1.00 32.770          H  
ATOM  27398 2HG  LYS A1719       0.822  66.369   1.183  1.00 32.770          H  
ATOM  27399 1HD  LYS A1719       3.210  66.295   1.739  1.00 32.770          H  
ATOM  27400 2HD  LYS A1719       3.240  68.042   1.991  1.00 32.770          H  
ATOM  27401 1HE  LYS A1719       1.695  67.857   3.857  1.00 32.770          H  
ATOM  27402 2HE  LYS A1719       1.504  66.115   3.593  1.00 32.770          H  
ATOM  27403 1HZ  LYS A1719       3.025  66.582   5.389  1.00 32.770          H  
ATOM  27404 2HZ  LYS A1719       3.850  65.810   4.180  1.00 32.770          H  
ATOM  27405 3HZ  LYS A1719       4.015  67.454   4.413  1.00 32.770          H  
ATOM  27406  N   TYR A1720       1.605  67.725  -3.447  1.00 20.060          N  
ATOM  27407  CA  TYR A1720       1.970  68.361  -4.700  1.00 20.520          C  
ATOM  27408  C   TYR A1720       0.750  68.948  -5.381  1.00 21.080          C  
ATOM  27409  O   TYR A1720       0.724  70.130  -5.745  1.00 21.440          O  
ATOM  27410  CB  TYR A1720       2.624  67.343  -5.644  1.00 28.540          C  
ATOM  27411  CG  TYR A1720       2.857  67.862  -7.060  1.00 28.540          C  
ATOM  27412  CD1 TYR A1720       3.989  68.587  -7.401  1.00 28.540          C  
ATOM  27413  CD2 TYR A1720       1.888  67.613  -8.025  1.00 28.540          C  
ATOM  27414  CE1 TYR A1720       4.140  69.049  -8.711  1.00 28.540          C  
ATOM  27415  CE2 TYR A1720       2.037  68.075  -9.297  1.00 28.540          C  
ATOM  27416  CZ  TYR A1720       3.147  68.784  -9.653  1.00 28.540          C  
ATOM  27417  OH  TYR A1720       3.250  69.230 -10.954  1.00 28.540          O  
ATOM  27418  H   TYR A1720       1.872  66.749  -3.295  1.00 24.070          H  
ATOM  27419  HA  TYR A1720       2.667  69.171  -4.491  1.00 24.620          H  
ATOM  27420 1HB  TYR A1720       3.584  67.028  -5.230  1.00 34.250          H  
ATOM  27421 2HB  TYR A1720       1.996  66.454  -5.706  1.00 34.250          H  
ATOM  27422  HD1 TYR A1720       4.754  68.793  -6.653  1.00 34.250          H  
ATOM  27423  HD2 TYR A1720       0.994  67.046  -7.766  1.00 34.250          H  
ATOM  27424  HE1 TYR A1720       5.025  69.620  -8.999  1.00 34.250          H  
ATOM  27425  HE2 TYR A1720       1.265  67.873 -10.039  1.00 34.250          H  
ATOM  27426  HH  TYR A1720       4.149  69.582 -11.141  1.00 34.250          H  
ATOM  27427  N   THR A1721      -0.283  68.124  -5.548  1.00 21.170          N  
ATOM  27428  CA  THR A1721      -1.445  68.547  -6.287  1.00 21.680          C  
ATOM  27429  C   THR A1721      -2.119  69.718  -5.609  1.00 21.760          C  
ATOM  27430  O   THR A1721      -2.387  70.739  -6.251  1.00 22.210          O  
ATOM  27431  CB  THR A1721      -2.460  67.388  -6.410  1.00 30.150          C  
ATOM  27432  OG1 THR A1721      -1.847  66.282  -7.090  1.00 30.150          O  
ATOM  27433  CG2 THR A1721      -3.682  67.854  -7.220  1.00 30.150          C  
ATOM  27434  H   THR A1721      -0.249  67.167  -5.194  1.00 25.400          H  
ATOM  27435  HA  THR A1721      -1.132  68.857  -7.283  1.00 26.020          H  
ATOM  27436  HB  THR A1721      -2.774  67.064  -5.414  1.00 36.180          H  
ATOM  27437  HG1 THR A1721      -1.222  65.843  -6.464  1.00 36.180          H  
ATOM  27438 1HG2 THR A1721      -4.388  67.033  -7.312  1.00 36.180          H  
ATOM  27439 2HG2 THR A1721      -4.174  68.690  -6.720  1.00 36.180          H  
ATOM  27440 3HG2 THR A1721      -3.365  68.171  -8.212  1.00 36.180          H  
ATOM  27441  N   LYS A1722      -2.387  69.591  -4.307  1.00 21.330          N  
ATOM  27442  CA  LYS A1722      -3.082  70.643  -3.598  1.00 21.410          C  
ATOM  27443  C   LYS A1722      -2.280  71.916  -3.482  1.00 21.530          C  
ATOM  27444  O   LYS A1722      -2.839  73.004  -3.615  1.00 21.890          O  
ATOM  27445  CB  LYS A1722      -3.522  70.161  -2.221  1.00 29.940          C  
ATOM  27446  CG  LYS A1722      -4.670  69.163  -2.277  1.00 29.940          C  
ATOM  27447  CD  LYS A1722      -5.072  68.671  -0.895  1.00 29.940          C  
ATOM  27448  CE  LYS A1722      -6.291  67.754  -0.981  1.00 29.940          C  
ATOM  27449  NZ  LYS A1722      -6.667  67.171   0.339  1.00 29.940          N  
ATOM  27450  H   LYS A1722      -2.125  68.737  -3.805  1.00 25.600          H  
ATOM  27451  HA  LYS A1722      -3.983  70.885  -4.163  1.00 25.690          H  
ATOM  27452 1HB  LYS A1722      -2.676  69.681  -1.721  1.00 35.930          H  
ATOM  27453 2HB  LYS A1722      -3.829  71.014  -1.615  1.00 35.930          H  
ATOM  27454 1HG  LYS A1722      -5.528  69.633  -2.760  1.00 35.930          H  
ATOM  27455 2HG  LYS A1722      -4.360  68.306  -2.880  1.00 35.930          H  
ATOM  27456 1HD  LYS A1722      -4.243  68.126  -0.448  1.00 35.930          H  
ATOM  27457 2HD  LYS A1722      -5.310  69.521  -0.259  1.00 35.930          H  
ATOM  27458 1HE  LYS A1722      -7.129  68.340  -1.352  1.00 35.930          H  
ATOM  27459 2HE  LYS A1722      -6.090  66.944  -1.681  1.00 35.930          H  
ATOM  27460 1HZ  LYS A1722      -7.482  66.593   0.224  1.00 35.930          H  
ATOM  27461 2HZ  LYS A1722      -5.894  66.577   0.702  1.00 35.930          H  
ATOM  27462 3HZ  LYS A1722      -6.867  67.905   0.999  1.00 35.930          H  
ATOM  27463  N   TYR A1723      -0.975  71.825  -3.235  1.00 21.280          N  
ATOM  27464  CA  TYR A1723      -0.233  73.050  -3.083  1.00 21.420          C  
ATOM  27465  C   TYR A1723      -0.234  73.815  -4.387  1.00 22.000          C  
ATOM  27466  O   TYR A1723      -0.459  75.021  -4.381  1.00 22.310          O  
ATOM  27467  CB  TYR A1723       1.209  72.788  -2.636  1.00 29.930          C  
ATOM  27468  CG  TYR A1723       1.386  72.197  -1.224  1.00 29.930          C  
ATOM  27469  CD1 TYR A1723       0.344  72.166  -0.282  1.00 29.930          C  
ATOM  27470  CD2 TYR A1723       2.631  71.704  -0.872  1.00 29.930          C  
ATOM  27471  CE1 TYR A1723       0.569  71.638   0.969  1.00 29.930          C  
ATOM  27472  CE2 TYR A1723       2.846  71.190   0.384  1.00 29.930          C  
ATOM  27473  CZ  TYR A1723       1.823  71.153   1.299  1.00 29.930          C  
ATOM  27474  OH  TYR A1723       2.049  70.650   2.554  1.00 29.930          O  
ATOM  27475  H   TYR A1723      -0.501  70.929  -3.116  1.00 25.540          H  
ATOM  27476  HA  TYR A1723      -0.731  73.681  -2.351  1.00 25.700          H  
ATOM  27477 1HB  TYR A1723       1.677  72.100  -3.348  1.00 35.920          H  
ATOM  27478 2HB  TYR A1723       1.766  73.716  -2.672  1.00 35.920          H  
ATOM  27479  HD1 TYR A1723      -0.644  72.546  -0.516  1.00 35.920          H  
ATOM  27480  HD2 TYR A1723       3.447  71.729  -1.591  1.00 35.920          H  
ATOM  27481  HE1 TYR A1723      -0.236  71.611   1.700  1.00 35.920          H  
ATOM  27482  HE2 TYR A1723       3.832  70.811   0.654  1.00 35.920          H  
ATOM  27483  HH  TYR A1723       2.987  70.482   2.661  1.00 35.920          H  
ATOM  27484  N   PHE A1724      -0.038  73.139  -5.520  1.00 22.190          N  
ATOM  27485  CA  PHE A1724      -0.009  73.883  -6.769  1.00 22.780          C  
ATOM  27486  C   PHE A1724      -1.363  74.435  -7.163  1.00 23.130          C  
ATOM  27487  O   PHE A1724      -1.452  75.590  -7.609  1.00 23.520          O  
ATOM  27488  CB  PHE A1724       0.641  73.065  -7.882  1.00 31.660          C  
ATOM  27489  CG  PHE A1724       2.149  73.128  -7.783  1.00 31.660          C  
ATOM  27490  CD1 PHE A1724       2.895  72.102  -7.237  1.00 31.660          C  
ATOM  27491  CD2 PHE A1724       2.818  74.265  -8.216  1.00 31.660          C  
ATOM  27492  CE1 PHE A1724       4.264  72.211  -7.127  1.00 31.660          C  
ATOM  27493  CE2 PHE A1724       4.178  74.372  -8.095  1.00 31.660          C  
ATOM  27494  CZ  PHE A1724       4.902  73.344  -7.554  1.00 31.660          C  
ATOM  27495  H   PHE A1724       0.143  72.128  -5.507  1.00 26.630          H  
ATOM  27496  HA  PHE A1724       0.624  74.738  -6.622  1.00 27.340          H  
ATOM  27497 1HB  PHE A1724       0.328  72.017  -7.799  1.00 37.990          H  
ATOM  27498 2HB  PHE A1724       0.332  73.436  -8.855  1.00 37.990          H  
ATOM  27499  HD1 PHE A1724       2.403  71.205  -6.891  1.00 37.990          H  
ATOM  27500  HD2 PHE A1724       2.248  75.091  -8.643  1.00 37.990          H  
ATOM  27501  HE1 PHE A1724       4.842  71.397  -6.696  1.00 37.990          H  
ATOM  27502  HE2 PHE A1724       4.691  75.279  -8.429  1.00 37.990          H  
ATOM  27503  HZ  PHE A1724       5.984  73.435  -7.465  1.00 37.990          H  
ATOM  27504  N   GLU A1725      -2.430  73.658  -6.982  1.00 23.030          N  
ATOM  27505  CA  GLU A1725      -3.735  74.173  -7.338  1.00 23.390          C  
ATOM  27506  C   GLU A1725      -4.092  75.381  -6.474  1.00 23.430          C  
ATOM  27507  O   GLU A1725      -4.622  76.371  -6.992  1.00 23.870          O  
ATOM  27508  CB  GLU A1725      -4.800  73.080  -7.216  1.00 32.600          C  
ATOM  27509  CG  GLU A1725      -4.695  71.987  -8.286  1.00 32.600          C  
ATOM  27510  CD  GLU A1725      -5.694  70.875  -8.116  1.00 32.600          C  
ATOM  27511  OE1 GLU A1725      -6.432  70.895  -7.158  1.00 32.600          O  
ATOM  27512  OE2 GLU A1725      -5.706  69.993  -8.950  1.00 32.600          O  
ATOM  27513  H   GLU A1725      -2.333  72.701  -6.628  1.00 27.640          H  
ATOM  27514  HA  GLU A1725      -3.704  74.499  -8.376  1.00 28.070          H  
ATOM  27515 1HB  GLU A1725      -4.710  72.601  -6.237  1.00 39.120          H  
ATOM  27516 2HB  GLU A1725      -5.792  73.527  -7.275  1.00 39.120          H  
ATOM  27517 1HG  GLU A1725      -4.843  72.444  -9.262  1.00 39.120          H  
ATOM  27518 2HG  GLU A1725      -3.690  71.572  -8.266  1.00 39.120          H  
ATOM  27519  N   ASP A1726      -3.753  75.350  -5.175  1.00 22.980          N  
ATOM  27520  CA  ASP A1726      -4.083  76.471  -4.312  1.00 23.010          C  
ATOM  27521  C   ASP A1726      -3.198  77.684  -4.577  1.00 23.290          C  
ATOM  27522  O   ASP A1726      -3.688  78.816  -4.627  1.00 23.640          O  
ATOM  27523  CB  ASP A1726      -3.970  76.096  -2.837  1.00 32.200          C  
ATOM  27524  CG  ASP A1726      -5.047  75.118  -2.324  1.00 32.200          C  
ATOM  27525  OD1 ASP A1726      -6.019  74.845  -3.005  1.00 32.200          O  
ATOM  27526  OD2 ASP A1726      -4.885  74.671  -1.215  1.00 32.200          O  
ATOM  27527  H   ASP A1726      -3.330  74.511  -4.762  1.00 27.580          H  
ATOM  27528  HA  ASP A1726      -5.110  76.750  -4.513  1.00 27.610          H  
ATOM  27529 1HB  ASP A1726      -2.991  75.632  -2.672  1.00 38.640          H  
ATOM  27530 2HB  ASP A1726      -4.007  77.000  -2.234  1.00 38.640          H  
ATOM  27531  N   MET A1727      -1.904  77.474  -4.838  1.00 23.180          N  
ATOM  27532  CA  MET A1727      -1.023  78.602  -5.114  1.00 23.410          C  
ATOM  27533  C   MET A1727      -1.486  79.414  -6.297  1.00 24.020          C  
ATOM  27534  O   MET A1727      -1.385  80.637  -6.298  1.00 24.390          O  
ATOM  27535  CB  MET A1727       0.389  78.127  -5.348  1.00 32.680          C  
ATOM  27536  CG  MET A1727       1.115  77.732  -4.112  1.00 32.680          C  
ATOM  27537  SD  MET A1727       2.807  77.412  -4.428  1.00 32.680          S  
ATOM  27538  CE  MET A1727       2.887  75.797  -5.082  1.00 32.680          C  
ATOM  27539  H   MET A1727      -1.509  76.530  -4.797  1.00 27.820          H  
ATOM  27540  HA  MET A1727      -1.025  79.259  -4.245  1.00 28.090          H  
ATOM  27541 1HB  MET A1727       0.348  77.251  -5.991  1.00 39.220          H  
ATOM  27542 2HB  MET A1727       0.946  78.873  -5.876  1.00 39.220          H  
ATOM  27543 1HG  MET A1727       1.063  78.558  -3.399  1.00 39.220          H  
ATOM  27544 2HG  MET A1727       0.685  76.884  -3.636  1.00 39.220          H  
ATOM  27545 1HE  MET A1727       3.928  75.539  -5.282  1.00 39.220          H  
ATOM  27546 2HE  MET A1727       2.467  75.095  -4.382  1.00 39.220          H  
ATOM  27547 3HE  MET A1727       2.347  75.785  -5.984  1.00 39.220          H  
ATOM  27548  N   LYS A1728      -2.005  78.750  -7.316  1.00 24.140          N  
ATOM  27549  CA  LYS A1728      -2.505  79.475  -8.464  1.00 24.740          C  
ATOM  27550  C   LYS A1728      -3.945  79.991  -8.295  1.00 24.970          C  
ATOM  27551  O   LYS A1728      -4.238  81.120  -8.699  1.00 25.450          O  
ATOM  27552  CB  LYS A1728      -2.434  78.608  -9.718  1.00 34.400          C  
ATOM  27553  CG  LYS A1728      -2.904  79.327 -10.991  1.00 34.400          C  
ATOM  27554  CD  LYS A1728      -2.743  78.461 -12.228  1.00 34.400          C  
ATOM  27555  CE  LYS A1728      -3.246  79.188 -13.470  1.00 34.400          C  
ATOM  27556  NZ  LYS A1728      -3.153  78.342 -14.687  1.00 34.400          N  
ATOM  27557  H   LYS A1728      -2.006  77.722  -7.305  1.00 28.970          H  
ATOM  27558  HA  LYS A1728      -1.871  80.344  -8.618  1.00 29.690          H  
ATOM  27559 1HB  LYS A1728      -1.408  78.275  -9.870  1.00 41.280          H  
ATOM  27560 2HB  LYS A1728      -3.051  77.716  -9.574  1.00 41.280          H  
ATOM  27561 1HG  LYS A1728      -3.960  79.591 -10.894  1.00 41.280          H  
ATOM  27562 2HG  LYS A1728      -2.330  80.248 -11.115  1.00 41.280          H  
ATOM  27563 1HD  LYS A1728      -1.688  78.207 -12.363  1.00 41.280          H  
ATOM  27564 2HD  LYS A1728      -3.310  77.540 -12.098  1.00 41.280          H  
ATOM  27565 1HE  LYS A1728      -4.286  79.477 -13.317  1.00 41.280          H  
ATOM  27566 2HE  LYS A1728      -2.648  80.088 -13.620  1.00 41.280          H  
ATOM  27567 1HZ  LYS A1728      -3.492  78.859 -15.486  1.00 41.280          H  
ATOM  27568 2HZ  LYS A1728      -2.190  78.079 -14.842  1.00 41.280          H  
ATOM  27569 3HZ  LYS A1728      -3.711  77.510 -14.565  1.00 41.280          H  
ATOM  27570  N   SER A1729      -4.864  79.159  -7.771  1.00 24.660          N  
ATOM  27571  CA  SER A1729      -6.286  79.522  -7.730  1.00 24.900          C  
ATOM  27572  C   SER A1729      -6.919  80.092  -6.445  1.00 24.910          C  
ATOM  27573  O   SER A1729      -8.045  80.587  -6.516  1.00 25.180          O  
ATOM  27574  CB  SER A1729      -7.120  78.310  -8.117  1.00 34.760          C  
ATOM  27575  OG  SER A1729      -6.877  77.908  -9.443  1.00 34.760          O  
ATOM  27576  H   SER A1729      -4.605  78.229  -7.437  1.00 29.590          H  
ATOM  27577  HA  SER A1729      -6.430  80.273  -8.506  1.00 29.880          H  
ATOM  27578 1HB  SER A1729      -6.896  77.489  -7.437  1.00 41.720          H  
ATOM  27579 2HB  SER A1729      -8.174  78.549  -7.997  1.00 41.720          H  
ATOM  27580  HG  SER A1729      -7.486  77.188  -9.613  1.00 41.720          H  
ATOM  27581  N   LYS A1730      -6.279  80.008  -5.271  1.00 24.660          N  
ATOM  27582  CA  LYS A1730      -6.957  80.448  -4.039  1.00 24.690          C  
ATOM  27583  C   LYS A1730      -6.476  81.755  -3.403  1.00 25.130          C  
ATOM  27584  O   LYS A1730      -6.863  82.063  -2.278  1.00 25.250          O  
ATOM  27585  CB  LYS A1730      -6.894  79.335  -2.991  1.00 34.550          C  
ATOM  27586  CG  LYS A1730      -7.571  78.018  -3.398  1.00 34.550          C  
ATOM  27587  CD  LYS A1730      -9.085  78.142  -3.563  1.00 34.550          C  
ATOM  27588  CE  LYS A1730      -9.710  76.783  -3.848  1.00 34.550          C  
ATOM  27589  NZ  LYS A1730     -11.187  76.879  -4.055  1.00 34.550          N  
ATOM  27590  H   LYS A1730      -5.340  79.606  -5.202  1.00 29.590          H  
ATOM  27591  HA  LYS A1730      -8.002  80.615  -4.282  1.00 29.630          H  
ATOM  27592 1HB  LYS A1730      -5.846  79.106  -2.778  1.00 41.460          H  
ATOM  27593 2HB  LYS A1730      -7.351  79.676  -2.064  1.00 41.460          H  
ATOM  27594 1HG  LYS A1730      -7.166  77.697  -4.353  1.00 41.460          H  
ATOM  27595 2HG  LYS A1730      -7.348  77.246  -2.659  1.00 41.460          H  
ATOM  27596 1HD  LYS A1730      -9.522  78.562  -2.658  1.00 41.460          H  
ATOM  27597 2HD  LYS A1730      -9.318  78.795  -4.402  1.00 41.460          H  
ATOM  27598 1HE  LYS A1730      -9.252  76.366  -4.745  1.00 41.460          H  
ATOM  27599 2HE  LYS A1730      -9.511  76.116  -3.009  1.00 41.460          H  
ATOM  27600 1HZ  LYS A1730     -11.561  75.959  -4.243  1.00 41.460          H  
ATOM  27601 2HZ  LYS A1730     -11.623  77.255  -3.224  1.00 41.460          H  
ATOM  27602 3HZ  LYS A1730     -11.379  77.488  -4.840  1.00 41.460          H  
ATOM  27603  N   CYS A1731      -5.637  82.514  -4.089  1.00 25.410          N  
ATOM  27604  CA  CYS A1731      -5.111  83.757  -3.533  1.00 25.830          C  
ATOM  27605  C   CYS A1731      -6.218  84.821  -3.408  1.00 26.670          C  
ATOM  27606  O   CYS A1731      -7.076  84.905  -4.288  1.00 26.890          O  
ATOM  27607  CB  CYS A1731      -3.968  84.268  -4.413  1.00 35.990          C  
ATOM  27608  SG  CYS A1731      -2.511  83.172  -4.418  1.00 35.990          S  
ATOM  27609  H   CYS A1731      -5.358  82.222  -5.014  1.00 30.490          H  
ATOM  27610  HA  CYS A1731      -4.710  83.519  -2.554  1.00 31.000          H  
ATOM  27611 1HB  CYS A1731      -4.318  84.366  -5.439  1.00 43.190          H  
ATOM  27612 2HB  CYS A1731      -3.654  85.250  -4.086  1.00 43.190          H  
ATOM  27613  N   ASP A1732      -6.275  85.650  -2.319  1.00 27.220          N  
ATOM  27614  CA  ASP A1732      -5.323  85.765  -1.191  1.00 27.380          C  
ATOM  27615  C   ASP A1732      -5.881  85.412   0.208  1.00 27.730          C  
ATOM  27616  O   ASP A1732      -5.646  84.285   0.636  1.00 27.400          O  
ATOM  27617  CB  ASP A1732      -4.636  87.141  -1.199  1.00 38.270          C  
ATOM  27618  CG  ASP A1732      -3.632  87.238  -2.218  1.00 38.270          C  
ATOM  27619  OD1 ASP A1732      -2.785  86.393  -2.230  1.00 38.270          O  
ATOM  27620  OD2 ASP A1732      -3.715  88.115  -3.047  1.00 38.270          O  
ATOM  27621  H   ASP A1732      -7.065  86.275  -2.309  1.00 32.660          H  
ATOM  27622  HA  ASP A1732      -4.498  85.090  -1.342  1.00 32.860          H  
ATOM  27623 1HB  ASP A1732      -5.340  87.924  -1.444  1.00 45.920          H  
ATOM  27624 2HB  ASP A1732      -4.176  87.366  -0.223  1.00 45.920          H  
ATOM  27625  N   PRO A1733      -6.586  86.279   0.976  1.00 28.450          N  
ATOM  27626  CA  PRO A1733      -6.993  85.946   2.331  1.00 28.880          C  
ATOM  27627  C   PRO A1733      -8.037  84.831   2.417  1.00 28.940          C  
ATOM  27628  O   PRO A1733      -8.987  84.838   1.633  1.00 28.960          O  
ATOM  27629  CB  PRO A1733      -7.608  87.260   2.819  1.00 43.320          C  
ATOM  27630  CG  PRO A1733      -8.084  87.954   1.562  1.00 43.320          C  
ATOM  27631  CD  PRO A1733      -7.066  87.589   0.509  1.00 43.320          C  
ATOM  27632  HA  PRO A1733      -6.091  85.719   2.880  1.00 34.660          H  
ATOM  27633 1HB  PRO A1733      -8.416  87.059   3.543  1.00 51.980          H  
ATOM  27634 2HB  PRO A1733      -6.844  87.852   3.352  1.00 51.980          H  
ATOM  27635 1HG  PRO A1733      -9.096  87.603   1.310  1.00 51.980          H  
ATOM  27636 2HG  PRO A1733      -8.152  89.039   1.734  1.00 51.980          H  
ATOM  27637 1HD  PRO A1733      -7.536  87.521  -0.477  1.00 51.980          H  
ATOM  27638 2HD  PRO A1733      -6.270  88.350   0.563  1.00 51.980          H  
ATOM  27639  N   PRO A1734      -7.920  83.907   3.389  1.00 29.070          N  
ATOM  27640  CA  PRO A1734      -8.873  82.868   3.719  1.00 29.280          C  
ATOM  27641  C   PRO A1734     -10.001  83.423   4.567  1.00 30.000          C  
ATOM  27642  O   PRO A1734      -9.802  84.398   5.308  1.00 30.500          O  
ATOM  27643  CB  PRO A1734      -8.019  81.873   4.508  1.00 43.920          C  
ATOM  27644  CG  PRO A1734      -6.991  82.739   5.194  1.00 43.920          C  
ATOM  27645  CD  PRO A1734      -6.692  83.848   4.195  1.00 43.920          C  
ATOM  27646  HA  PRO A1734      -9.262  82.420   2.792  1.00 35.140          H  
ATOM  27647 1HB  PRO A1734      -8.655  81.318   5.218  1.00 52.700          H  
ATOM  27648 2HB  PRO A1734      -7.573  81.135   3.825  1.00 52.700          H  
ATOM  27649 1HG  PRO A1734      -7.401  83.121   6.144  1.00 52.700          H  
ATOM  27650 2HG  PRO A1734      -6.101  82.146   5.449  1.00 52.700          H  
ATOM  27651 1HD  PRO A1734      -6.547  84.778   4.738  1.00 52.700          H  
ATOM  27652 2HD  PRO A1734      -5.824  83.576   3.562  1.00 52.700          H  
ATOM  27653  N   LYS A1735     -11.139  82.740   4.560  1.00 30.100          N  
ATOM  27654  CA  LYS A1735     -12.202  83.085   5.482  1.00 30.780          C  
ATOM  27655  C   LYS A1735     -12.755  81.810   6.150  1.00 30.810          C  
ATOM  27656  O   LYS A1735     -12.712  80.749   5.528  1.00 30.860          O  
ATOM  27657  CB  LYS A1735     -13.306  83.834   4.731  1.00 42.820          C  
ATOM  27658  CG  LYS A1735     -12.865  85.161   4.143  1.00 42.820          C  
ATOM  27659  CD  LYS A1735     -14.009  85.901   3.479  1.00 42.820          C  
ATOM  27660  CE  LYS A1735     -13.530  87.228   2.900  1.00 42.820          C  
ATOM  27661  NZ  LYS A1735     -14.631  87.980   2.228  1.00 42.820          N  
ATOM  27662  H   LYS A1735     -11.263  81.962   3.924  1.00 36.120          H  
ATOM  27663  HA  LYS A1735     -11.757  83.731   6.227  1.00 36.940          H  
ATOM  27664 1HB  LYS A1735     -13.684  83.210   3.923  1.00 51.380          H  
ATOM  27665 2HB  LYS A1735     -14.124  84.035   5.391  1.00 51.380          H  
ATOM  27666 1HG  LYS A1735     -12.460  85.771   4.935  1.00 51.380          H  
ATOM  27667 2HG  LYS A1735     -12.083  84.995   3.403  1.00 51.380          H  
ATOM  27668 1HD  LYS A1735     -14.424  85.289   2.677  1.00 51.380          H  
ATOM  27669 2HD  LYS A1735     -14.793  86.091   4.213  1.00 51.380          H  
ATOM  27670 1HE  LYS A1735     -13.124  87.840   3.707  1.00 51.380          H  
ATOM  27671 2HE  LYS A1735     -12.740  87.032   2.175  1.00 51.380          H  
ATOM  27672 1HZ  LYS A1735     -14.268  88.849   1.860  1.00 51.380          H  
ATOM  27673 2HZ  LYS A1735     -15.007  87.426   1.471  1.00 51.380          H  
ATOM  27674 3HZ  LYS A1735     -15.364  88.179   2.893  1.00 51.380          H  
ATOM  27675  N   ARG A1736     -13.276  81.878   7.397  1.00 30.840          N  
ATOM  27676  CA  ARG A1736     -13.372  83.078   8.245  1.00 31.350          C  
ATOM  27677  C   ARG A1736     -12.452  82.948   9.471  1.00 31.240          C  
ATOM  27678  O   ARG A1736     -11.348  83.485   9.490  1.00 31.400          O  
ATOM  27679  CB  ARG A1736     -14.819  83.262   8.693  1.00 43.690          C  
ATOM  27680  CG  ARG A1736     -15.809  83.653   7.604  1.00 43.690          C  
ATOM  27681  CD  ARG A1736     -17.204  83.686   8.124  1.00 43.690          C  
ATOM  27682  NE  ARG A1736     -17.359  84.665   9.195  1.00 43.690          N  
ATOM  27683  CZ  ARG A1736     -17.617  85.986   9.049  1.00 43.690          C  
ATOM  27684  NH1 ARG A1736     -17.770  86.524   7.848  1.00 43.690          N  
ATOM  27685  NH2 ARG A1736     -17.717  86.744  10.131  1.00 43.690          N  
ATOM  27686  H   ARG A1736     -13.620  81.014   7.787  1.00 37.010          H  
ATOM  27687  HA  ARG A1736     -13.104  83.978   7.711  1.00 37.620          H  
ATOM  27688 1HB  ARG A1736     -15.192  82.358   9.165  1.00 52.420          H  
ATOM  27689 2HB  ARG A1736     -14.869  84.052   9.425  1.00 52.420          H  
ATOM  27690 1HG  ARG A1736     -15.556  84.643   7.233  1.00 52.420          H  
ATOM  27691 2HG  ARG A1736     -15.765  82.930   6.793  1.00 52.420          H  
ATOM  27692 1HD  ARG A1736     -17.898  83.924   7.324  1.00 52.420          H  
ATOM  27693 2HD  ARG A1736     -17.452  82.706   8.534  1.00 52.420          H  
ATOM  27694  HE  ARG A1736     -17.233  84.308  10.160  1.00 52.420          H  
ATOM  27695 1HH1 ARG A1736     -17.694  85.952   7.023  1.00 52.420          H  
ATOM  27696 2HH1 ARG A1736     -17.962  87.513   7.755  1.00 52.420          H  
ATOM  27697 1HH2 ARG A1736     -17.605  86.323  11.056  1.00 52.420          H  
ATOM  27698 2HH2 ARG A1736     -17.904  87.728  10.049  1.00 52.420          H  
ATOM  27699  N   ALA A1737     -12.846  82.115  10.428  1.00 31.200          N  
ATOM  27700  CA  ALA A1737     -12.066  81.862  11.646  1.00 31.110          C  
ATOM  27701  C   ALA A1737     -11.596  83.096  12.491  1.00 31.260          C  
ATOM  27702  O   ALA A1737     -10.426  83.098  12.883  1.00 30.820          O  
ATOM  27703  CB  ALA A1737     -10.829  81.056  11.277  1.00 43.590          C  
ATOM  27704  H   ALA A1737     -13.749  81.672  10.344  1.00 37.440          H  
ATOM  27705  HA  ALA A1737     -12.683  81.239  12.289  1.00 37.330          H  
ATOM  27706 1HB  ALA A1737     -10.289  80.788  12.184  1.00 52.310          H  
ATOM  27707 2HB  ALA A1737     -11.129  80.151  10.756  1.00 52.310          H  
ATOM  27708 3HB  ALA A1737     -10.176  81.642  10.635  1.00 52.310          H  
ATOM  27709  N   ASP A1738     -12.446  84.107  12.849  1.00 31.920          N  
ATOM  27710  CA  ASP A1738     -13.846  84.316  12.467  1.00 31.980          C  
ATOM  27711  C   ASP A1738     -14.379  85.758  12.743  1.00 32.100          C  
ATOM  27712  O   ASP A1738     -15.421  85.849  13.392  1.00 32.210          O  
ATOM  27713  CB  ASP A1738     -14.757  83.325  13.242  1.00 44.750          C  
ATOM  27714  CG  ASP A1738     -16.206  83.212  12.708  1.00 44.750          C  
ATOM  27715  OD1 ASP A1738     -16.428  83.597  11.581  1.00 44.750          O  
ATOM  27716  OD2 ASP A1738     -17.055  82.697  13.409  1.00 44.750          O  
ATOM  27717  H   ASP A1738     -12.055  84.828  13.445  1.00 38.300          H  
ATOM  27718  HA  ASP A1738     -13.951  84.162  11.414  1.00 38.380          H  
ATOM  27719 1HB  ASP A1738     -14.335  82.346  13.256  1.00 53.700          H  
ATOM  27720 2HB  ASP A1738     -14.813  83.649  14.282  1.00 53.700          H  
ATOM  27721  N   THR A1739     -13.768  86.917  12.346  1.00 32.200          N  
ATOM  27722  CA  THR A1739     -12.532  87.295  11.615  1.00 31.730          C  
ATOM  27723  C   THR A1739     -12.256  86.616  10.279  1.00 30.880          C  
ATOM  27724  O   THR A1739     -13.060  85.841   9.768  1.00 30.490          O  
ATOM  27725  CB  THR A1739     -11.269  87.254  12.525  1.00 44.610          C  
ATOM  27726  OG1 THR A1739     -10.977  85.944  12.946  1.00 44.610          O  
ATOM  27727  CG2 THR A1739     -11.534  88.087  13.760  1.00 44.610          C  
ATOM  27728  H   THR A1739     -14.289  87.728  12.638  1.00 38.640          H  
ATOM  27729  HA  THR A1739     -12.643  88.352  11.369  1.00 38.080          H  
ATOM  27730  HB  THR A1739     -10.409  87.663  12.002  1.00 53.530          H  
ATOM  27731  HG1 THR A1739     -10.541  85.443  12.222  1.00 53.530          H  
ATOM  27732 1HG2 THR A1739     -10.654  88.068  14.401  1.00 53.530          H  
ATOM  27733 2HG2 THR A1739     -11.749  89.113  13.469  1.00 53.530          H  
ATOM  27734 3HG2 THR A1739     -12.383  87.680  14.305  1.00 53.530          H  
ATOM  27735  N   CYS A1740     -11.148  87.035   9.660  1.00 30.700          N  
ATOM  27736  CA  CYS A1740     -10.662  86.534   8.373  1.00 29.960          C  
ATOM  27737  C   CYS A1740      -9.155  86.724   8.354  1.00 29.420          C  
ATOM  27738  O   CYS A1740      -8.616  87.424   9.217  1.00 29.510          O  
ATOM  27739  CB  CYS A1740     -11.247  87.309   7.202  1.00 42.240          C  
ATOM  27740  SG  CYS A1740     -10.707  89.034   7.134  1.00 42.240          S  
ATOM  27741  H   CYS A1740     -10.567  87.713  10.129  1.00 36.840          H  
ATOM  27742  HA  CYS A1740     -10.893  85.479   8.267  1.00 35.950          H  
ATOM  27743 1HB  CYS A1740     -10.937  86.833   6.274  1.00 50.690          H  
ATOM  27744 2HB  CYS A1740     -12.334  87.284   7.247  1.00 50.690          H  
ATOM  27745  HG  CYS A1740      -9.421  88.763   6.792  1.00 50.690          H  
ATOM  27746  N   GLY A1741      -8.465  86.145   7.376  1.00 28.910          N  
ATOM  27747  CA  GLY A1741      -7.024  86.348   7.324  1.00 28.460          C  
ATOM  27748  C   GLY A1741      -6.622  87.594   6.543  1.00 28.220          C  
ATOM  27749  O   GLY A1741      -7.439  88.193   5.841  1.00 28.160          O  
ATOM  27750  H   GLY A1741      -8.944  85.568   6.672  1.00 34.690          H  
ATOM  27751 1HA  GLY A1741      -6.643  86.429   8.342  1.00 34.150          H  
ATOM  27752 2HA  GLY A1741      -6.551  85.471   6.893  1.00 34.150          H  
ATOM  27753  N   ASP A1742      -5.339  87.958   6.680  1.00 28.160          N  
ATOM  27754  CA  ASP A1742      -4.670  89.066   5.975  1.00 27.980          C  
ATOM  27755  C   ASP A1742      -3.142  88.851   6.127  1.00 27.480          C  
ATOM  27756  O   ASP A1742      -2.620  89.139   7.205  1.00 27.570          O  
ATOM  27757  CB  ASP A1742      -5.115  90.418   6.573  1.00 39.240          C  
ATOM  27758  CG  ASP A1742      -4.579  91.695   5.841  1.00 39.240          C  
ATOM  27759  OD1 ASP A1742      -3.687  91.586   5.035  1.00 39.240          O  
ATOM  27760  OD2 ASP A1742      -5.089  92.767   6.111  1.00 39.240          O  
ATOM  27761  H   ASP A1742      -4.770  87.415   7.315  1.00 33.790          H  
ATOM  27762  HA  ASP A1742      -4.959  89.050   4.930  1.00 33.580          H  
ATOM  27763 1HB  ASP A1742      -6.205  90.461   6.562  1.00 47.090          H  
ATOM  27764 2HB  ASP A1742      -4.805  90.467   7.617  1.00 47.090          H  
ATOM  27765  N   ASN A1743      -2.400  88.281   5.137  1.00 27.030          N  
ATOM  27766  CA  ASN A1743      -2.778  87.842   3.778  1.00 26.540          C  
ATOM  27767  C   ASN A1743      -3.292  88.936   2.840  1.00 26.520          C  
ATOM  27768  O   ASN A1743      -4.350  88.810   2.223  1.00 26.310          O  
ATOM  27769  CB  ASN A1743      -3.696  86.637   3.826  1.00 37.350          C  
ATOM  27770  CG  ASN A1743      -3.005  85.449   4.425  1.00 37.350          C  
ATOM  27771  OD1 ASN A1743      -1.944  85.042   3.940  1.00 37.350          O  
ATOM  27772  ND2 ASN A1743      -3.547  84.900   5.483  1.00 37.350          N  
ATOM  27773  H   ASN A1743      -1.428  88.131   5.371  1.00 32.440          H  
ATOM  27774  HA  ASN A1743      -1.865  87.483   3.302  1.00 31.850          H  
ATOM  27775 1HB  ASN A1743      -4.608  86.829   4.347  1.00 44.820          H  
ATOM  27776 2HB  ASN A1743      -3.953  86.382   2.800  1.00 44.820          H  
ATOM  27777 1HD2 ASN A1743      -3.101  84.112   5.917  1.00 44.820          H  
ATOM  27778 2HD2 ASN A1743      -4.380  85.276   5.873  1.00 44.820          H  
ATOM  27779  N   SER A1744      -2.510  90.006   2.748  1.00 26.810          N  
ATOM  27780  CA  SER A1744      -2.770  91.136   1.874  1.00 26.900          C  
ATOM  27781  C   SER A1744      -2.527  90.678   0.447  1.00 26.390          C  
ATOM  27782  O   SER A1744      -2.025  89.578   0.233  1.00 25.980          O  
ATOM  27783  CB  SER A1744      -1.864  92.299   2.223  1.00 37.620          C  
ATOM  27784  OG  SER A1744      -0.527  92.008   1.912  1.00 37.620          O  
ATOM  27785  H   SER A1744      -1.682  90.047   3.322  1.00 32.170          H  
ATOM  27786  HA  SER A1744      -3.811  91.443   1.987  1.00 32.280          H  
ATOM  27787 1HB  SER A1744      -2.183  93.185   1.680  1.00 45.150          H  
ATOM  27788 2HB  SER A1744      -1.956  92.517   3.290  1.00 45.150          H  
ATOM  27789  HG  SER A1744      -0.022  92.787   2.159  1.00 45.150          H  
ATOM  27790  N   ASN A1745      -2.895  91.499  -0.530  1.00 26.460          N  
ATOM  27791  CA  ASN A1745      -2.762  91.120  -1.938  1.00 26.080          C  
ATOM  27792  C   ASN A1745      -1.354  90.698  -2.383  1.00 25.480          C  
ATOM  27793  O   ASN A1745      -0.370  91.406  -2.145  1.00 25.700          O  
ATOM  27794  CB  ASN A1745      -3.225  92.262  -2.813  1.00 36.660          C  
ATOM  27795  CG  ASN A1745      -4.696  92.543  -2.673  1.00 36.660          C  
ATOM  27796  OD1 ASN A1745      -5.488  91.709  -2.217  1.00 36.660          O  
ATOM  27797  ND2 ASN A1745      -5.082  93.727  -3.059  1.00 36.660          N  
ATOM  27798  H   ASN A1745      -3.294  92.392  -0.291  1.00 31.750          H  
ATOM  27799  HA  ASN A1745      -3.414  90.265  -2.111  1.00 31.300          H  
ATOM  27800 1HB  ASN A1745      -2.667  93.163  -2.558  1.00 44.000          H  
ATOM  27801 2HB  ASN A1745      -3.008  92.025  -3.855  1.00 44.000          H  
ATOM  27802 1HD2 ASN A1745      -6.046  93.985  -2.993  1.00 44.000          H  
ATOM  27803 2HD2 ASN A1745      -4.415  94.379  -3.422  1.00 44.000          H  
ATOM  27804  N   ILE A1746      -1.294  89.558  -3.081  1.00 24.790          N  
ATOM  27805  CA  ILE A1746      -0.081  88.955  -3.639  1.00 24.220          C  
ATOM  27806  C   ILE A1746      -0.253  88.722  -5.133  1.00 23.960          C  
ATOM  27807  O   ILE A1746      -1.272  88.190  -5.572  1.00 23.760          O  
ATOM  27808  CB  ILE A1746       0.253  87.604  -2.951  1.00 34.140          C  
ATOM  27809  CG1 ILE A1746       0.515  87.842  -1.440  1.00 34.140          C  
ATOM  27810  CG2 ILE A1746       1.453  86.891  -3.649  1.00 34.140          C  
ATOM  27811  CD1 ILE A1746       0.572  86.579  -0.608  1.00 34.140          C  
ATOM  27812  H   ILE A1746      -2.180  89.044  -3.211  1.00 29.750          H  
ATOM  27813  HA  ILE A1746       0.750  89.642  -3.489  1.00 29.060          H  
ATOM  27814  HB  ILE A1746      -0.617  86.955  -3.022  1.00 40.960          H  
ATOM  27815 1HG1 ILE A1746       1.447  88.387  -1.324  1.00 40.960          H  
ATOM  27816 2HG1 ILE A1746      -0.286  88.448  -1.046  1.00 40.960          H  
ATOM  27817 1HG2 ILE A1746       1.649  85.937  -3.170  1.00 40.960          H  
ATOM  27818 2HG2 ILE A1746       1.224  86.698  -4.689  1.00 40.960          H  
ATOM  27819 3HG2 ILE A1746       2.341  87.516  -3.584  1.00 40.960          H  
ATOM  27820 1HD1 ILE A1746       0.735  86.846   0.435  1.00 40.960          H  
ATOM  27821 2HD1 ILE A1746      -0.386  86.051  -0.705  1.00 40.960          H  
ATOM  27822 3HD1 ILE A1746       1.375  85.936  -0.938  1.00 40.960          H  
ATOM  27823  N   GLU A1747       0.740  89.068  -5.944  1.00 24.040          N  
ATOM  27824  CA  GLU A1747       0.591  88.841  -7.378  1.00 23.900          C  
ATOM  27825  C   GLU A1747       0.849  87.378  -7.768  1.00 23.660          C  
ATOM  27826  O   GLU A1747       1.797  87.066  -8.501  1.00 23.390          O  
ATOM  27827  CB  GLU A1747       1.529  89.756  -8.167  1.00 33.520          C  
ATOM  27828  CG  GLU A1747       1.247  91.254  -8.021  1.00 33.520          C  
ATOM  27829  CD  GLU A1747       2.176  92.091  -8.876  1.00 33.520          C  
ATOM  27830  OE1 GLU A1747       3.364  91.919  -8.784  1.00 33.520          O  
ATOM  27831  OE2 GLU A1747       1.690  92.883  -9.659  1.00 33.520          O  
ATOM  27832  H   GLU A1747       1.577  89.495  -5.572  1.00 28.850          H  
ATOM  27833  HA  GLU A1747      -0.434  89.089  -7.657  1.00 28.680          H  
ATOM  27834 1HB  GLU A1747       2.560  89.571  -7.867  1.00 40.220          H  
ATOM  27835 2HB  GLU A1747       1.450  89.515  -9.228  1.00 40.220          H  
ATOM  27836 1HG  GLU A1747       0.218  91.449  -8.322  1.00 40.220          H  
ATOM  27837 2HG  GLU A1747       1.353  91.541  -6.976  1.00 40.220          H  
ATOM  27838  N   CYS A1748      -0.055  86.495  -7.316  1.00 23.810          N  
ATOM  27839  CA  CYS A1748       0.004  85.056  -7.575  1.00 23.640          C  
ATOM  27840  C   CYS A1748      -0.170  84.854  -9.068  1.00 23.340          C  
ATOM  27841  O   CYS A1748       0.443  83.991  -9.692  1.00 23.070          O  
ATOM  27842  CB  CYS A1748      -1.110  84.321  -6.836  1.00 33.160          C  
ATOM  27843  SG  CYS A1748      -0.942  84.321  -5.043  1.00 33.160          S  
ATOM  27844  H   CYS A1748      -0.797  86.878  -6.724  1.00 28.570          H  
ATOM  27845  HA  CYS A1748       0.970  84.663  -7.256  1.00 28.370          H  
ATOM  27846 1HB  CYS A1748      -2.071  84.767  -7.085  1.00 39.800          H  
ATOM  27847 2HB  CYS A1748      -1.137  83.278  -7.170  1.00 39.800          H  
ATOM  27848  N   LYS A1749      -0.968  85.738  -9.665  1.00 23.460          N  
ATOM  27849  CA  LYS A1749      -1.275  85.750 -11.086  1.00 23.410          C  
ATOM  27850  C   LYS A1749      -0.028  85.920 -11.962  1.00 23.100          C  
ATOM  27851  O   LYS A1749      -0.082  85.649 -13.160  1.00 23.120          O  
ATOM  27852  CB  LYS A1749      -2.299  86.854 -11.369  1.00 32.790          C  
ATOM  27853  CG  LYS A1749      -1.776  88.275 -11.160  1.00 32.790          C  
ATOM  27854  CD  LYS A1749      -2.868  89.317 -11.359  1.00 32.790          C  
ATOM  27855  CE  LYS A1749      -2.324  90.728 -11.162  1.00 32.790          C  
ATOM  27856  NZ  LYS A1749      -3.385  91.766 -11.318  1.00 32.790          N  
ATOM  27857  H   LYS A1749      -1.448  86.406  -9.080  1.00 28.150          H  
ATOM  27858  HA  LYS A1749      -1.726  84.790 -11.343  1.00 28.090          H  
ATOM  27859 1HB  LYS A1749      -2.635  86.774 -12.402  1.00 39.350          H  
ATOM  27860 2HB  LYS A1749      -3.169  86.715 -10.730  1.00 39.350          H  
ATOM  27861 1HG  LYS A1749      -1.340  88.381 -10.167  1.00 39.350          H  
ATOM  27862 2HG  LYS A1749      -1.007  88.466 -11.895  1.00 39.350          H  
ATOM  27863 1HD  LYS A1749      -3.273  89.229 -12.368  1.00 39.350          H  
ATOM  27864 2HD  LYS A1749      -3.674  89.145 -10.645  1.00 39.350          H  
ATOM  27865 1HE  LYS A1749      -1.895  90.806 -10.161  1.00 39.350          H  
ATOM  27866 2HE  LYS A1749      -1.538  90.912 -11.895  1.00 39.350          H  
ATOM  27867 1HZ  LYS A1749      -2.979  92.682 -11.177  1.00 39.350          H  
ATOM  27868 2HZ  LYS A1749      -3.780  91.711 -12.247  1.00 39.350          H  
ATOM  27869 3HZ  LYS A1749      -4.113  91.613 -10.634  1.00 39.350          H  
ATOM  27870  N   LYS A1750       1.074  86.424 -11.392  1.00 22.880          N  
ATOM  27871  CA  LYS A1750       2.311  86.576 -12.131  1.00 22.610          C  
ATOM  27872  C   LYS A1750       3.299  85.506 -11.674  1.00 22.540          C  
ATOM  27873  O   LYS A1750       3.901  84.818 -12.500  1.00 22.280          O  
ATOM  27874  CB  LYS A1750       2.914  87.965 -11.922  1.00 31.760          C  
ATOM  27875  CG  LYS A1750       2.134  89.109 -12.556  1.00 31.760          C  
ATOM  27876  CD  LYS A1750       2.789  90.452 -12.245  1.00 31.760          C  
ATOM  27877  CE  LYS A1750       2.039  91.623 -12.879  1.00 31.760          C  
ATOM  27878  NZ  LYS A1750       2.564  92.944 -12.403  1.00 31.760          N  
ATOM  27879  H   LYS A1750       1.079  86.650 -10.398  1.00 27.460          H  
ATOM  27880  HA  LYS A1750       2.116  86.430 -13.192  1.00 27.130          H  
ATOM  27881 1HB  LYS A1750       2.985  88.167 -10.850  1.00 38.110          H  
ATOM  27882 2HB  LYS A1750       3.926  87.982 -12.324  1.00 38.110          H  
ATOM  27883 1HG  LYS A1750       2.076  88.964 -13.635  1.00 38.110          H  
ATOM  27884 2HG  LYS A1750       1.135  89.117 -12.154  1.00 38.110          H  
ATOM  27885 1HD  LYS A1750       2.820  90.595 -11.169  1.00 38.110          H  
ATOM  27886 2HD  LYS A1750       3.812  90.452 -12.616  1.00 38.110          H  
ATOM  27887 1HE  LYS A1750       2.156  91.568 -13.959  1.00 38.110          H  
ATOM  27888 2HE  LYS A1750       0.980  91.555 -12.631  1.00 38.110          H  
ATOM  27889 1HZ  LYS A1750       2.055  93.693 -12.837  1.00 38.110          H  
ATOM  27890 2HZ  LYS A1750       2.420  92.988 -11.371  1.00 38.110          H  
ATOM  27891 3HZ  LYS A1750       3.542  93.033 -12.616  1.00 38.110          H  
ATOM  27892  N   ALA A1751       3.464  85.348 -10.354  1.00 22.820          N  
ATOM  27893  CA  ALA A1751       4.435  84.387  -9.830  1.00 22.810          C  
ATOM  27894  C   ALA A1751       4.124  82.942 -10.226  1.00 22.610          C  
ATOM  27895  O   ALA A1751       5.033  82.175 -10.579  1.00 22.410          O  
ATOM  27896  CB  ALA A1751       4.482  84.485  -8.323  1.00 31.940          C  
ATOM  27897  H   ALA A1751       2.934  85.934  -9.702  1.00 27.380          H  
ATOM  27898  HA  ALA A1751       5.410  84.645 -10.236  1.00 27.370          H  
ATOM  27899 1HB  ALA A1751       5.228  83.797  -7.952  1.00 38.330          H  
ATOM  27900 2HB  ALA A1751       4.739  85.501  -8.029  1.00 38.330          H  
ATOM  27901 3HB  ALA A1751       3.506  84.225  -7.911  1.00 38.330          H  
ATOM  27902  N   CYS A1752       2.834  82.568 -10.195  1.00 22.700          N  
ATOM  27903  CA  CYS A1752       2.433  81.213 -10.522  1.00 22.570          C  
ATOM  27904  C   CYS A1752       2.356  81.058 -12.022  1.00 22.320          C  
ATOM  27905  O   CYS A1752       2.528  79.952 -12.550  1.00 22.230          O  
ATOM  27906  CB  CYS A1752       1.076  80.893  -9.898  1.00 31.650          C  
ATOM  27907  SG  CYS A1752       1.134  80.900  -8.107  1.00 31.650          S  
ATOM  27908  H   CYS A1752       2.106  83.219  -9.899  1.00 27.240          H  
ATOM  27909  HA  CYS A1752       3.175  80.522 -10.123  1.00 27.080          H  
ATOM  27910 1HB  CYS A1752       0.330  81.612 -10.226  1.00 37.980          H  
ATOM  27911 2HB  CYS A1752       0.744  79.909 -10.223  1.00 37.980          H  
ATOM  27912  HG  CYS A1752      -0.185  80.737  -7.840  1.00 37.980          H  
ATOM  27913  N   ALA A1753       2.072  82.163 -12.719  1.00 22.260          N  
ATOM  27914  CA  ALA A1753       2.033  82.121 -14.168  1.00 22.060          C  
ATOM  27915  C   ALA A1753       3.417  81.787 -14.674  1.00 21.800          C  
ATOM  27916  O   ALA A1753       3.566  80.959 -15.575  1.00 21.680          O  
ATOM  27917  CB  ALA A1753       1.570  83.434 -14.749  1.00 30.960          C  
ATOM  27918  H   ALA A1753       1.882  83.026 -12.221  1.00 26.710          H  
ATOM  27919  HA  ALA A1753       1.351  81.332 -14.477  1.00 26.470          H  
ATOM  27920 1HB  ALA A1753       1.552  83.365 -15.835  1.00 37.160          H  
ATOM  27921 2HB  ALA A1753       0.573  83.650 -14.383  1.00 37.160          H  
ATOM  27922 3HB  ALA A1753       2.247  84.228 -14.449  1.00 37.160          H  
ATOM  27923  N   ASN A1754       4.434  82.385 -14.035  1.00 21.790          N  
ATOM  27924  CA  ASN A1754       5.811  82.128 -14.404  1.00 21.600          C  
ATOM  27925  C   ASN A1754       6.146  80.684 -14.102  1.00 21.570          C  
ATOM  27926  O   ASN A1754       6.666  79.989 -14.970  1.00 21.400          O  
ATOM  27927  CB  ASN A1754       6.738  83.078 -13.680  1.00 30.320          C  
ATOM  27928  CG  ASN A1754       6.674  84.477 -14.230  1.00 30.320          C  
ATOM  27929  OD1 ASN A1754       6.308  84.709 -15.387  1.00 30.320          O  
ATOM  27930  ND2 ASN A1754       7.016  85.431 -13.417  1.00 30.320          N  
ATOM  27931  H   ASN A1754       4.227  83.095 -13.325  1.00 26.150          H  
ATOM  27932  HA  ASN A1754       5.922  82.277 -15.476  1.00 25.920          H  
ATOM  27933 1HB  ASN A1754       6.470  83.109 -12.624  1.00 36.380          H  
ATOM  27934 2HB  ASN A1754       7.760  82.714 -13.746  1.00 36.380          H  
ATOM  27935 1HD2 ASN A1754       6.986  86.381 -13.722  1.00 36.380          H  
ATOM  27936 2HD2 ASN A1754       7.298  85.216 -12.486  1.00 36.380          H  
ATOM  27937  N   TYR A1755       5.725  80.168 -12.936  1.00 21.760          N  
ATOM  27938  CA  TYR A1755       5.990  78.762 -12.655  1.00 21.740          C  
ATOM  27939  C   TYR A1755       5.462  77.891 -13.773  1.00 21.660          C  
ATOM  27940  O   TYR A1755       6.170  77.016 -14.271  1.00 21.530          O  
ATOM  27941  CB  TYR A1755       5.362  78.274 -11.353  1.00 30.440          C  
ATOM  27942  CG  TYR A1755       5.569  76.769 -11.190  1.00 30.440          C  
ATOM  27943  CD1 TYR A1755       6.780  76.313 -10.756  1.00 30.440          C  
ATOM  27944  CD2 TYR A1755       4.559  75.854 -11.502  1.00 30.440          C  
ATOM  27945  CE1 TYR A1755       7.022  74.978 -10.614  1.00 30.440          C  
ATOM  27946  CE2 TYR A1755       4.801  74.500 -11.365  1.00 30.440          C  
ATOM  27947  CZ  TYR A1755       6.042  74.066 -10.914  1.00 30.440          C  
ATOM  27948  OH  TYR A1755       6.322  72.721 -10.764  1.00 30.440          O  
ATOM  27949  H   TYR A1755       5.309  80.774 -12.220  1.00 26.110          H  
ATOM  27950  HA  TYR A1755       7.069  78.622 -12.597  1.00 26.090          H  
ATOM  27951 1HB  TYR A1755       5.813  78.790 -10.500  1.00 36.530          H  
ATOM  27952 2HB  TYR A1755       4.297  78.482 -11.347  1.00 36.530          H  
ATOM  27953  HD1 TYR A1755       7.551  77.020 -10.530  1.00 36.530          H  
ATOM  27954  HD2 TYR A1755       3.589  76.203 -11.857  1.00 36.530          H  
ATOM  27955  HE1 TYR A1755       7.995  74.638 -10.268  1.00 36.530          H  
ATOM  27956  HE2 TYR A1755       4.023  73.777 -11.607  1.00 36.530          H  
ATOM  27957  HH  TYR A1755       5.592  72.186 -11.114  1.00 36.530          H  
ATOM  27958  N   THR A1756       4.204  78.110 -14.158  1.00 21.790          N  
ATOM  27959  CA  THR A1756       3.606  77.296 -15.199  1.00 21.810          C  
ATOM  27960  C   THR A1756       4.373  77.429 -16.507  1.00 21.570          C  
ATOM  27961  O   THR A1756       4.684  76.439 -17.164  1.00 21.500          O  
ATOM  27962  CB  THR A1756       2.135  77.687 -15.449  1.00 30.530          C  
ATOM  27963  OG1 THR A1756       1.365  77.474 -14.257  1.00 30.530          O  
ATOM  27964  CG2 THR A1756       1.556  76.821 -16.576  1.00 30.530          C  
ATOM  27965  H   THR A1756       3.659  78.845 -13.700  1.00 26.150          H  
ATOM  27966  HA  THR A1756       3.639  76.260 -14.880  1.00 26.170          H  
ATOM  27967  HB  THR A1756       2.078  78.742 -15.728  1.00 36.630          H  
ATOM  27968  HG1 THR A1756       1.632  78.128 -13.588  1.00 36.630          H  
ATOM  27969 1HG2 THR A1756       0.519  77.100 -16.741  1.00 36.630          H  
ATOM  27970 2HG2 THR A1756       2.112  76.972 -17.500  1.00 36.630          H  
ATOM  27971 3HG2 THR A1756       1.610  75.772 -16.291  1.00 36.630          H  
ATOM  27972  N   ASN A1757       4.701  78.648 -16.912  1.00 21.460          N  
ATOM  27973  CA  ASN A1757       5.395  78.841 -18.176  1.00 21.280          C  
ATOM  27974  C   ASN A1757       6.776  78.192 -18.171  1.00 21.150          C  
ATOM  27975  O   ASN A1757       7.217  77.625 -19.178  1.00 21.080          O  
ATOM  27976  CB  ASN A1757       5.496  80.316 -18.476  1.00 29.860          C  
ATOM  27977  CG  ASN A1757       4.167  80.900 -18.864  1.00 29.860          C  
ATOM  27978  OD1 ASN A1757       3.252  80.192 -19.300  1.00 29.860          O  
ATOM  27979  ND2 ASN A1757       4.036  82.187 -18.708  1.00 29.860          N  
ATOM  27980  H   ASN A1757       4.420  79.458 -16.351  1.00 25.750          H  
ATOM  27981  HA  ASN A1757       4.815  78.358 -18.963  1.00 25.540          H  
ATOM  27982 1HB  ASN A1757       5.865  80.836 -17.589  1.00 35.840          H  
ATOM  27983 2HB  ASN A1757       6.212  80.483 -19.279  1.00 35.840          H  
ATOM  27984 1HD2 ASN A1757       3.173  82.632 -18.942  1.00 35.840          H  
ATOM  27985 2HD2 ASN A1757       4.792  82.727 -18.348  1.00 35.840          H  
ATOM  27986  N   TRP A1758       7.423  78.186 -17.009  1.00 21.150          N  
ATOM  27987  CA  TRP A1758       8.755  77.630 -16.845  1.00 21.090          C  
ATOM  27988  C   TRP A1758       8.752  76.109 -16.928  1.00 21.100          C  
ATOM  27989  O   TRP A1758       9.818  75.489 -17.034  1.00 20.970          O  
ATOM  27990  CB  TRP A1758       9.366  78.070 -15.516  1.00 29.550          C  
ATOM  27991  CG  TRP A1758       9.664  79.555 -15.434  1.00 29.550          C  
ATOM  27992  CD1 TRP A1758       9.443  80.510 -16.394  1.00 29.550          C  
ATOM  27993  CD2 TRP A1758      10.265  80.247 -14.322  1.00 29.550          C  
ATOM  27994  NE1 TRP A1758       9.860  81.732 -15.946  1.00 29.550          N  
ATOM  27995  CE2 TRP A1758      10.369  81.592 -14.683  1.00 29.550          C  
ATOM  27996  CE3 TRP A1758      10.727  79.840 -13.070  1.00 29.550          C  
ATOM  27997  CZ2 TRP A1758      10.919  82.533 -13.836  1.00 29.550          C  
ATOM  27998  CZ3 TRP A1758      11.289  80.787 -12.234  1.00 29.550          C  
ATOM  27999  CH2 TRP A1758      11.381  82.090 -12.606  1.00 29.550          C  
ATOM  28000  H   TRP A1758       7.000  78.681 -16.217  1.00 25.380          H  
ATOM  28001  HA  TRP A1758       9.382  78.012 -17.646  1.00 25.310          H  
ATOM  28002 1HB  TRP A1758       8.673  77.821 -14.711  1.00 35.460          H  
ATOM  28003 2HB  TRP A1758      10.287  77.523 -15.340  1.00 35.460          H  
ATOM  28004  HD1 TRP A1758       9.004  80.335 -17.370  1.00 35.460          H  
ATOM  28005  HE1 TRP A1758       9.809  82.598 -16.466  1.00 35.460          H  
ATOM  28006  HE3 TRP A1758      10.663  78.798 -12.764  1.00 35.460          H  
ATOM  28007  HZ2 TRP A1758      11.014  83.582 -14.113  1.00 35.460          H  
ATOM  28008  HZ3 TRP A1758      11.669  80.466 -11.271  1.00 35.460          H  
ATOM  28009  HH2 TRP A1758      11.845  82.793 -11.927  1.00 35.460          H  
ATOM  28010  N   LEU A1759       7.565  75.495 -16.916  1.00 21.290          N  
ATOM  28011  CA  LEU A1759       7.471  74.065 -17.027  1.00 21.350          C  
ATOM  28012  C   LEU A1759       7.869  73.660 -18.425  1.00 21.360          C  
ATOM  28013  O   LEU A1759       8.252  72.513 -18.632  1.00 21.310          O  
ATOM  28014  CB  LEU A1759       6.047  73.555 -16.750  1.00 29.870          C  
ATOM  28015  CG  LEU A1759       5.503  73.680 -15.301  1.00 29.870          C  
ATOM  28016  CD1 LEU A1759       4.027  73.334 -15.297  1.00 29.870          C  
ATOM  28017  CD2 LEU A1759       6.247  72.728 -14.379  1.00 29.870          C  
ATOM  28018  H   LEU A1759       6.691  76.029 -16.883  1.00 25.550          H  
ATOM  28019  HA  LEU A1759       8.167  73.613 -16.329  1.00 25.620          H  
ATOM  28020 1HB  LEU A1759       5.365  74.090 -17.406  1.00 35.840          H  
ATOM  28021 2HB  LEU A1759       6.010  72.501 -17.022  1.00 35.840          H  
ATOM  28022  HG  LEU A1759       5.621  74.699 -14.950  1.00 35.840          H  
ATOM  28023 1HD1 LEU A1759       3.635  73.426 -14.285  1.00 35.840          H  
ATOM  28024 2HD1 LEU A1759       3.494  74.020 -15.958  1.00 35.840          H  
ATOM  28025 3HD1 LEU A1759       3.889  72.311 -15.648  1.00 35.840          H  
ATOM  28026 1HD2 LEU A1759       5.851  72.804 -13.389  1.00 35.840          H  
ATOM  28027 2HD2 LEU A1759       6.113  71.704 -14.732  1.00 35.840          H  
ATOM  28028 3HD2 LEU A1759       7.300  72.974 -14.357  1.00 35.840          H  
ATOM  28029  N   ASN A1760       7.713  74.556 -19.417  1.00 21.460          N  
ATOM  28030  CA  ASN A1760       8.035  74.178 -20.782  1.00 21.540          C  
ATOM  28031  C   ASN A1760       9.549  73.870 -20.935  1.00 21.360          C  
ATOM  28032  O   ASN A1760       9.887  72.807 -21.470  1.00 21.430          O  
ATOM  28033  CB  ASN A1760       7.503  75.230 -21.764  1.00 30.120          C  
ATOM  28034  CG  ASN A1760       6.000  75.218 -21.998  1.00 30.120          C  
ATOM  28035  OD1 ASN A1760       5.257  74.240 -21.837  1.00 30.120          O  
ATOM  28036  ND2 ASN A1760       5.522  76.366 -22.396  1.00 30.120          N  
ATOM  28037  H   ASN A1760       7.384  75.512 -19.235  1.00 25.750          H  
ATOM  28038  HA  ASN A1760       7.515  73.251 -20.998  1.00 25.850          H  
ATOM  28039 1HB  ASN A1760       7.665  76.214 -21.371  1.00 36.150          H  
ATOM  28040 2HB  ASN A1760       8.022  75.156 -22.719  1.00 36.150          H  
ATOM  28041 1HD2 ASN A1760       4.543  76.466 -22.574  1.00 36.150          H  
ATOM  28042 2HD2 ASN A1760       6.132  77.151 -22.518  1.00 36.150          H  
ATOM  28043  N   PRO A1761      10.496  74.785 -20.577  1.00 21.160          N  
ATOM  28044  CA  PRO A1761      11.925  74.517 -20.518  1.00 21.010          C  
ATOM  28045  C   PRO A1761      12.263  73.297 -19.677  1.00 20.920          C  
ATOM  28046  O   PRO A1761      13.182  72.537 -20.009  1.00 20.890          O  
ATOM  28047  CB  PRO A1761      12.468  75.791 -19.864  1.00 31.520          C  
ATOM  28048  CG  PRO A1761      11.524  76.865 -20.303  1.00 31.520          C  
ATOM  28049  CD  PRO A1761      10.172  76.216 -20.354  1.00 31.520          C  
ATOM  28050  HA  PRO A1761      12.312  74.404 -21.538  1.00 25.210          H  
ATOM  28051 1HB  PRO A1761      12.489  75.667 -18.767  1.00 37.820          H  
ATOM  28052 2HB  PRO A1761      13.503  75.969 -20.186  1.00 37.820          H  
ATOM  28053 1HG  PRO A1761      11.549  77.702 -19.586  1.00 37.820          H  
ATOM  28054 2HG  PRO A1761      11.834  77.272 -21.275  1.00 37.820          H  
ATOM  28055 1HD  PRO A1761       9.624  76.386 -19.456  1.00 37.820          H  
ATOM  28056 2HD  PRO A1761       9.708  76.657 -21.217  1.00 37.820          H  
ATOM  28057  N   LYS A1762      11.483  73.063 -18.615  1.00 20.930          N  
ATOM  28058  CA  LYS A1762      11.771  71.915 -17.784  1.00 20.860          C  
ATOM  28059  C   LYS A1762      11.322  70.642 -18.468  1.00 21.090          C  
ATOM  28060  O   LYS A1762      12.009  69.634 -18.368  1.00 21.020          O  
ATOM  28061  CB  LYS A1762      11.156  72.045 -16.410  1.00 29.230          C  
ATOM  28062  CG  LYS A1762      11.691  73.175 -15.536  1.00 29.230          C  
ATOM  28063  CD  LYS A1762      13.180  73.023 -15.246  1.00 29.230          C  
ATOM  28064  CE  LYS A1762      13.648  74.015 -14.208  1.00 29.230          C  
ATOM  28065  NZ  LYS A1762      15.118  73.976 -14.051  1.00 29.230          N  
ATOM  28066  H   LYS A1762      10.759  73.728 -18.319  1.00 25.120          H  
ATOM  28067  HA  LYS A1762      12.849  71.836 -17.665  1.00 25.030          H  
ATOM  28068 1HB  LYS A1762      10.077  72.130 -16.492  1.00 35.080          H  
ATOM  28069 2HB  LYS A1762      11.381  71.154 -15.891  1.00 35.080          H  
ATOM  28070 1HG  LYS A1762      11.549  74.115 -16.049  1.00 35.080          H  
ATOM  28071 2HG  LYS A1762      11.133  73.202 -14.601  1.00 35.080          H  
ATOM  28072 1HD  LYS A1762      13.397  72.006 -14.907  1.00 35.080          H  
ATOM  28073 2HD  LYS A1762      13.758  73.213 -16.150  1.00 35.080          H  
ATOM  28074 1HE  LYS A1762      13.346  75.022 -14.491  1.00 35.080          H  
ATOM  28075 2HE  LYS A1762      13.190  73.762 -13.253  1.00 35.080          H  
ATOM  28076 1HZ  LYS A1762      15.418  74.639 -13.330  1.00 35.080          H  
ATOM  28077 2HZ  LYS A1762      15.421  73.053 -13.777  1.00 35.080          H  
ATOM  28078 3HZ  LYS A1762      15.562  74.238 -14.920  1.00 35.080          H  
ATOM  28079  N   ARG A1763      10.225  70.690 -19.232  1.00 21.380          N  
ATOM  28080  CA  ARG A1763       9.756  69.528 -19.976  1.00 21.640          C  
ATOM  28081  C   ARG A1763      10.893  68.980 -20.815  1.00 21.560          C  
ATOM  28082  O   ARG A1763      11.047  67.761 -20.939  1.00 21.630          O  
ATOM  28083  CB  ARG A1763       8.584  69.865 -20.885  1.00 30.190          C  
ATOM  28084  CG  ARG A1763       7.997  68.664 -21.607  1.00 30.190          C  
ATOM  28085  CD  ARG A1763       6.835  68.974 -22.474  1.00 30.190          C  
ATOM  28086  NE  ARG A1763       5.649  69.371 -21.703  1.00 30.190          N  
ATOM  28087  CZ  ARG A1763       5.154  70.624 -21.593  1.00 30.190          C  
ATOM  28088  NH1 ARG A1763       5.756  71.615 -22.180  1.00 30.190          N  
ATOM  28089  NH2 ARG A1763       4.059  70.839 -20.880  1.00 30.190          N  
ATOM  28090  H   ARG A1763       9.661  71.539 -19.230  1.00 25.660          H  
ATOM  28091  HA  ARG A1763       9.442  68.765 -19.281  1.00 25.970          H  
ATOM  28092 1HB  ARG A1763       7.805  70.344 -20.297  1.00 36.230          H  
ATOM  28093 2HB  ARG A1763       8.899  70.569 -21.645  1.00 36.230          H  
ATOM  28094 1HG  ARG A1763       8.759  68.179 -22.216  1.00 36.230          H  
ATOM  28095 2HG  ARG A1763       7.645  67.988 -20.856  1.00 36.230          H  
ATOM  28096 1HD  ARG A1763       7.097  69.757 -23.174  1.00 36.230          H  
ATOM  28097 2HD  ARG A1763       6.579  68.074 -23.035  1.00 36.230          H  
ATOM  28098  HE  ARG A1763       5.148  68.632 -21.232  1.00 36.230          H  
ATOM  28099 1HH1 ARG A1763       6.596  71.456 -22.700  1.00 36.230          H  
ATOM  28100 2HH1 ARG A1763       5.402  72.558 -22.082  1.00 36.230          H  
ATOM  28101 1HH2 ARG A1763       3.593  70.069 -20.424  1.00 36.230          H  
ATOM  28102 2HH2 ARG A1763       3.682  71.774 -20.790  1.00 36.230          H  
ATOM  28103  N   ILE A1764      11.669  69.883 -21.415  1.00 21.430          N  
ATOM  28104  CA  ILE A1764      12.801  69.481 -22.235  1.00 21.400          C  
ATOM  28105  C   ILE A1764      13.843  68.749 -21.374  1.00 21.070          C  
ATOM  28106  O   ILE A1764      14.320  67.672 -21.757  1.00 21.140          O  
ATOM  28107  CB  ILE A1764      13.427  70.707 -22.927  1.00 29.970          C  
ATOM  28108  CG1 ILE A1764      12.406  71.272 -23.953  1.00 29.970          C  
ATOM  28109  CG2 ILE A1764      14.759  70.311 -23.608  1.00 29.970          C  
ATOM  28110  CD1 ILE A1764      12.737  72.649 -24.488  1.00 29.970          C  
ATOM  28111  H   ILE A1764      11.415  70.873 -21.296  1.00 25.720          H  
ATOM  28112  HA  ILE A1764      12.445  68.794 -23.001  1.00 25.680          H  
ATOM  28113  HB  ILE A1764      13.617  71.483 -22.193  1.00 35.970          H  
ATOM  28114 1HG1 ILE A1764      12.337  70.582 -24.790  1.00 35.970          H  
ATOM  28115 2HG1 ILE A1764      11.428  71.331 -23.472  1.00 35.970          H  
ATOM  28116 1HG2 ILE A1764      15.200  71.173 -24.092  1.00 35.970          H  
ATOM  28117 2HG2 ILE A1764      15.464  69.934 -22.871  1.00 35.970          H  
ATOM  28118 3HG2 ILE A1764      14.569  69.536 -24.351  1.00 35.970          H  
ATOM  28119 1HD1 ILE A1764      11.960  72.958 -25.186  1.00 35.970          H  
ATOM  28120 2HD1 ILE A1764      12.779  73.356 -23.661  1.00 35.970          H  
ATOM  28121 3HD1 ILE A1764      13.690  72.640 -25.002  1.00 35.970          H  
ATOM  28122  N   GLU A1765      14.203  69.327 -20.218  1.00 20.740          N  
ATOM  28123  CA  GLU A1765      15.179  68.669 -19.337  1.00 20.450          C  
ATOM  28124  C   GLU A1765      14.672  67.307 -18.843  1.00 20.560          C  
ATOM  28125  O   GLU A1765      15.449  66.348 -18.712  1.00 20.470          O  
ATOM  28126  CB  GLU A1765      15.506  69.530 -18.111  1.00 28.750          C  
ATOM  28127  CG  GLU A1765      16.305  70.798 -18.388  1.00 28.750          C  
ATOM  28128  CD  GLU A1765      16.617  71.564 -17.117  1.00 28.750          C  
ATOM  28129  OE1 GLU A1765      16.118  71.185 -16.083  1.00 28.750          O  
ATOM  28130  OE2 GLU A1765      17.349  72.521 -17.178  1.00 28.750          O  
ATOM  28131  H   GLU A1765      13.813  70.250 -19.982  1.00 24.890          H  
ATOM  28132  HA  GLU A1765      16.095  68.508 -19.903  1.00 24.540          H  
ATOM  28133 1HB  GLU A1765      14.573  69.829 -17.627  1.00 34.500          H  
ATOM  28134 2HB  GLU A1765      16.064  68.934 -17.391  1.00 34.500          H  
ATOM  28135 1HG  GLU A1765      17.236  70.532 -18.885  1.00 34.500          H  
ATOM  28136 2HG  GLU A1765      15.728  71.434 -19.062  1.00 34.500          H  
ATOM  28137  N   TRP A1766      13.373  67.239 -18.572  1.00 20.790          N  
ATOM  28138  CA  TRP A1766      12.706  66.045 -18.096  1.00 20.960          C  
ATOM  28139  C   TRP A1766      12.720  64.966 -19.170  1.00 21.200          C  
ATOM  28140  O   TRP A1766      13.010  63.808 -18.874  1.00 21.160          O  
ATOM  28141  CB  TRP A1766      11.299  66.420 -17.646  1.00 29.280          C  
ATOM  28142  CG  TRP A1766      11.296  67.281 -16.387  1.00 29.280          C  
ATOM  28143  CD1 TRP A1766      12.290  67.372 -15.448  1.00 29.280          C  
ATOM  28144  CD2 TRP A1766      10.272  68.197 -15.954  1.00 29.280          C  
ATOM  28145  NE1 TRP A1766      11.950  68.264 -14.488  1.00 29.280          N  
ATOM  28146  CE2 TRP A1766      10.728  68.782 -14.775  1.00 29.280          C  
ATOM  28147  CE3 TRP A1766       9.027  68.572 -16.464  1.00 29.280          C  
ATOM  28148  CZ2 TRP A1766       9.990  69.720 -14.098  1.00 29.280          C  
ATOM  28149  CZ3 TRP A1766       8.295  69.526 -15.787  1.00 29.280          C  
ATOM  28150  CH2 TRP A1766       8.774  70.080 -14.634  1.00 29.280          C  
ATOM  28151  H   TRP A1766      12.829  68.093 -18.680  1.00 24.950          H  
ATOM  28152  HA  TRP A1766      13.256  65.654 -17.247  1.00 25.150          H  
ATOM  28153 1HB  TRP A1766      10.815  66.975 -18.434  1.00 35.130          H  
ATOM  28154 2HB  TRP A1766      10.718  65.552 -17.475  1.00 35.130          H  
ATOM  28155  HD1 TRP A1766      13.226  66.828 -15.454  1.00 35.130          H  
ATOM  28156  HE1 TRP A1766      12.522  68.511 -13.694  1.00 35.130          H  
ATOM  28157  HE3 TRP A1766       8.641  68.126 -17.365  1.00 35.130          H  
ATOM  28158  HZ2 TRP A1766      10.339  70.177 -13.175  1.00 35.130          H  
ATOM  28159  HZ3 TRP A1766       7.322  69.817 -16.183  1.00 35.130          H  
ATOM  28160  HH2 TRP A1766       8.180  70.811 -14.113  1.00 35.130          H  
ATOM  28161  N   ASN A1767      12.465  65.332 -20.429  1.00 21.480          N  
ATOM  28162  CA  ASN A1767      12.535  64.361 -21.513  1.00 21.780          C  
ATOM  28163  C   ASN A1767      13.958  63.796 -21.602  1.00 21.530          C  
ATOM  28164  O   ASN A1767      14.155  62.596 -21.827  1.00 21.660          O  
ATOM  28165  CB  ASN A1767      12.122  64.999 -22.824  1.00 30.370          C  
ATOM  28166  CG  ASN A1767      12.011  64.015 -23.941  1.00 30.370          C  
ATOM  28167  OD1 ASN A1767      11.231  63.060 -23.880  1.00 30.370          O  
ATOM  28168  ND2 ASN A1767      12.786  64.223 -24.972  1.00 30.370          N  
ATOM  28169  H   ASN A1767      12.164  66.290 -20.631  1.00 25.780          H  
ATOM  28170  HA  ASN A1767      11.858  63.535 -21.291  1.00 26.140          H  
ATOM  28171 1HB  ASN A1767      11.164  65.504 -22.695  1.00 36.450          H  
ATOM  28172 2HB  ASN A1767      12.852  65.763 -23.094  1.00 36.450          H  
ATOM  28173 1HD2 ASN A1767      12.765  63.593 -25.748  1.00 36.450          H  
ATOM  28174 2HD2 ASN A1767      13.404  65.006 -24.972  1.00 36.450          H  
ATOM  28175  N   GLY A1768      14.948  64.669 -21.392  1.00 21.190          N  
ATOM  28176  CA  GLY A1768      16.352  64.290 -21.408  1.00 20.960          C  
ATOM  28177  C   GLY A1768      16.634  63.203 -20.375  1.00 20.770          C  
ATOM  28178  O   GLY A1768      17.188  62.139 -20.704  1.00 20.870          O  
ATOM  28179  H   GLY A1768      14.704  65.659 -21.271  1.00 25.430          H  
ATOM  28180 1HA  GLY A1768      16.628  63.944 -22.403  1.00 25.150          H  
ATOM  28181 2HA  GLY A1768      16.956  65.170 -21.187  1.00 25.150          H  
ATOM  28182  N   MET A1769      16.256  63.471 -19.121  1.00 20.510          N  
ATOM  28183  CA  MET A1769      16.484  62.494 -18.068  1.00 20.300          C  
ATOM  28184  C   MET A1769      15.654  61.233 -18.243  1.00 20.630          C  
ATOM  28185  O   MET A1769      16.105  60.154 -17.842  1.00 20.570          O  
ATOM  28186  CB  MET A1769      16.303  63.104 -16.692  1.00 28.500          C  
ATOM  28187  CG  MET A1769      17.407  64.073 -16.291  1.00 28.500          C  
ATOM  28188  SD  MET A1769      19.089  63.336 -16.434  1.00 28.500          S  
ATOM  28189  CE  MET A1769      19.058  61.953 -15.284  1.00 28.500          C  
ATOM  28190  H   MET A1769      15.816  64.378 -18.923  1.00 24.610          H  
ATOM  28191  HA  MET A1769      17.520  62.181 -18.143  1.00 24.360          H  
ATOM  28192 1HB  MET A1769      15.373  63.673 -16.684  1.00 34.200          H  
ATOM  28193 2HB  MET A1769      16.207  62.325 -15.940  1.00 34.200          H  
ATOM  28194 1HG  MET A1769      17.356  64.954 -16.934  1.00 34.200          H  
ATOM  28195 2HG  MET A1769      17.251  64.389 -15.260  1.00 34.200          H  
ATOM  28196 1HE  MET A1769      20.027  61.451 -15.294  1.00 34.200          H  
ATOM  28197 2HE  MET A1769      18.848  62.318 -14.278  1.00 34.200          H  
ATOM  28198 3HE  MET A1769      18.284  61.242 -15.581  1.00 34.200          H  
ATOM  28199  N   SER A1770      14.472  61.339 -18.856  1.00 21.000          N  
ATOM  28200  CA  SER A1770      13.680  60.154 -19.120  1.00 21.330          C  
ATOM  28201  C   SER A1770      14.453  59.207 -20.004  1.00 21.510          C  
ATOM  28202  O   SER A1770      14.551  58.009 -19.712  1.00 21.570          O  
ATOM  28203  CB  SER A1770      12.412  60.466 -19.842  1.00 29.730          C  
ATOM  28204  OG  SER A1770      11.763  59.272 -20.120  1.00 29.730          O  
ATOM  28205  H   SER A1770      14.099  62.263 -19.090  1.00 25.200          H  
ATOM  28206  HA  SER A1770      13.453  59.663 -18.172  1.00 25.600          H  
ATOM  28207 1HB  SER A1770      11.779  61.115 -19.232  1.00 35.680          H  
ATOM  28208 2HB  SER A1770      12.623  60.984 -20.766  1.00 35.680          H  
ATOM  28209  HG  SER A1770      11.058  59.470 -20.772  1.00 35.680          H  
ATOM  28210  N   ASN A1771      15.039  59.745 -21.083  1.00 21.590          N  
ATOM  28211  CA  ASN A1771      15.797  58.901 -21.985  1.00 21.800          C  
ATOM  28212  C   ASN A1771      16.969  58.265 -21.254  1.00 21.510          C  
ATOM  28213  O   ASN A1771      17.244  57.076 -21.452  1.00 21.670          O  
ATOM  28214  CB  ASN A1771      16.246  59.688 -23.196  1.00 30.440          C  
ATOM  28215  CG  ASN A1771      15.093  59.966 -24.112  1.00 30.440          C  
ATOM  28216  OD1 ASN A1771      14.059  59.301 -23.995  1.00 30.440          O  
ATOM  28217  ND2 ASN A1771      15.241  60.910 -25.004  1.00 30.440          N  
ATOM  28218  H   ASN A1771      14.883  60.741 -21.287  1.00 25.910          H  
ATOM  28219  HA  ASN A1771      15.152  58.090 -22.319  1.00 26.160          H  
ATOM  28220 1HB  ASN A1771      16.674  60.639 -22.871  1.00 36.520          H  
ATOM  28221 2HB  ASN A1771      17.016  59.139 -23.734  1.00 36.520          H  
ATOM  28222 1HD2 ASN A1771      14.493  61.127 -25.632  1.00 36.520          H  
ATOM  28223 2HD2 ASN A1771      16.099  61.421 -25.057  1.00 36.520          H  
ATOM  28224  N   TYR A1772      17.627  59.028 -20.370  1.00 21.100          N  
ATOM  28225  CA  TYR A1772      18.719  58.461 -19.594  1.00 20.840          C  
ATOM  28226  C   TYR A1772      18.239  57.260 -18.808  1.00 20.850          C  
ATOM  28227  O   TYR A1772      18.855  56.199 -18.849  1.00 20.920          O  
ATOM  28228  CB  TYR A1772      19.333  59.477 -18.635  1.00 29.280          C  
ATOM  28229  CG  TYR A1772      20.323  58.845 -17.690  1.00 29.280          C  
ATOM  28230  CD1 TYR A1772      21.591  58.526 -18.117  1.00 29.280          C  
ATOM  28231  CD2 TYR A1772      19.947  58.579 -16.379  1.00 29.280          C  
ATOM  28232  CE1 TYR A1772      22.483  57.946 -17.247  1.00 29.280          C  
ATOM  28233  CE2 TYR A1772      20.841  58.003 -15.512  1.00 29.280          C  
ATOM  28234  CZ  TYR A1772      22.109  57.687 -15.945  1.00 29.280          C  
ATOM  28235  OH  TYR A1772      23.015  57.111 -15.086  1.00 29.280          O  
ATOM  28236  H   TYR A1772      17.382  60.021 -20.283  1.00 25.320          H  
ATOM  28237  HA  TYR A1772      19.491  58.121 -20.282  1.00 25.010          H  
ATOM  28238 1HB  TYR A1772      19.836  60.263 -19.197  1.00 35.140          H  
ATOM  28239 2HB  TYR A1772      18.559  59.944 -18.046  1.00 35.140          H  
ATOM  28240  HD1 TYR A1772      21.894  58.727 -19.146  1.00 35.140          H  
ATOM  28241  HD2 TYR A1772      18.942  58.826 -16.038  1.00 35.140          H  
ATOM  28242  HE1 TYR A1772      23.485  57.693 -17.590  1.00 35.140          H  
ATOM  28243  HE2 TYR A1772      20.548  57.794 -14.484  1.00 35.140          H  
ATOM  28244  HH  TYR A1772      23.861  57.019 -15.536  1.00 35.140          H  
ATOM  28245  N   TYR A1773      17.144  57.422 -18.064  1.00 20.790          N  
ATOM  28246  CA  TYR A1773      16.631  56.304 -17.293  1.00 20.790          C  
ATOM  28247  C   TYR A1773      16.267  55.117 -18.174  1.00 21.200          C  
ATOM  28248  O   TYR A1773      16.601  53.975 -17.859  1.00 21.210          O  
ATOM  28249  CB  TYR A1773      15.436  56.643 -16.428  1.00 29.110          C  
ATOM  28250  CG  TYR A1773      14.981  55.393 -15.645  1.00 29.110          C  
ATOM  28251  CD1 TYR A1773      15.645  55.003 -14.471  1.00 29.110          C  
ATOM  28252  CD2 TYR A1773      13.930  54.624 -16.108  1.00 29.110          C  
ATOM  28253  CE1 TYR A1773      15.225  53.867 -13.779  1.00 29.110          C  
ATOM  28254  CE2 TYR A1773      13.538  53.507 -15.412  1.00 29.110          C  
ATOM  28255  CZ  TYR A1773      14.148  53.128 -14.275  1.00 29.110          C  
ATOM  28256  OH  TYR A1773      13.655  52.023 -13.608  1.00 29.110          O  
ATOM  28257  H   TYR A1773      16.677  58.336 -18.045  1.00 24.950          H  
ATOM  28258  HA  TYR A1773      17.420  55.987 -16.621  1.00 24.950          H  
ATOM  28259 1HB  TYR A1773      15.693  57.434 -15.722  1.00 34.930          H  
ATOM  28260 2HB  TYR A1773      14.609  56.996 -17.052  1.00 34.930          H  
ATOM  28261  HD1 TYR A1773      16.482  55.591 -14.095  1.00 34.930          H  
ATOM  28262  HD2 TYR A1773      13.404  54.899 -17.028  1.00 34.930          H  
ATOM  28263  HE1 TYR A1773      15.726  53.567 -12.861  1.00 34.930          H  
ATOM  28264  HE2 TYR A1773      12.727  52.912 -15.768  1.00 34.930          H  
ATOM  28265  HH  TYR A1773      12.812  51.734 -14.037  1.00 34.930          H  
ATOM  28266  N   ASN A1774      15.552  55.348 -19.278  1.00 21.560          N  
ATOM  28267  CA  ASN A1774      15.135  54.216 -20.097  1.00 21.980          C  
ATOM  28268  C   ASN A1774      16.344  53.378 -20.539  1.00 22.030          C  
ATOM  28269  O   ASN A1774      16.314  52.143 -20.477  1.00 22.200          O  
ATOM  28270  CB  ASN A1774      14.365  54.693 -21.322  1.00 30.600          C  
ATOM  28271  CG  ASN A1774      12.956  55.210 -21.018  1.00 30.600          C  
ATOM  28272  OD1 ASN A1774      12.405  54.971 -19.940  1.00 30.600          O  
ATOM  28273  ND2 ASN A1774      12.368  55.894 -21.983  1.00 30.600          N  
ATOM  28274  H   ASN A1774      15.274  56.305 -19.517  1.00 25.870          H  
ATOM  28275  HA  ASN A1774      14.487  53.577 -19.496  1.00 26.380          H  
ATOM  28276 1HB  ASN A1774      14.930  55.501 -21.795  1.00 36.720          H  
ATOM  28277 2HB  ASN A1774      14.295  53.881 -22.043  1.00 36.720          H  
ATOM  28278 1HD2 ASN A1774      11.411  56.264 -21.866  1.00 36.720          H  
ATOM  28279 2HD2 ASN A1774      12.847  56.062 -22.841  1.00 36.720          H  
ATOM  28280  N   LYS A1775      17.453  54.042 -20.869  1.00 21.890          N  
ATOM  28281  CA  LYS A1775      18.693  53.381 -21.288  1.00 21.970          C  
ATOM  28282  C   LYS A1775      19.314  52.459 -20.230  1.00 21.680          C  
ATOM  28283  O   LYS A1775      20.177  51.638 -20.554  1.00 21.850          O  
ATOM  28284  CB  LYS A1775      19.731  54.410 -21.736  1.00 30.730          C  
ATOM  28285  CG  LYS A1775      19.410  55.097 -23.060  1.00 30.730          C  
ATOM  28286  CD  LYS A1775      20.466  56.136 -23.409  1.00 30.730          C  
ATOM  28287  CE  LYS A1775      20.162  56.833 -24.728  1.00 30.730          C  
ATOM  28288  NZ  LYS A1775      21.189  57.864 -25.056  1.00 30.730          N  
ATOM  28289  H   LYS A1775      17.403  55.069 -20.907  1.00 26.270          H  
ATOM  28290  HA  LYS A1775      18.454  52.761 -22.149  1.00 26.360          H  
ATOM  28291 1HB  LYS A1775      19.817  55.185 -20.974  1.00 36.870          H  
ATOM  28292 2HB  LYS A1775      20.705  53.931 -21.825  1.00 36.870          H  
ATOM  28293 1HG  LYS A1775      19.378  54.346 -23.849  1.00 36.870          H  
ATOM  28294 2HG  LYS A1775      18.436  55.570 -23.004  1.00 36.870          H  
ATOM  28295 1HD  LYS A1775      20.498  56.886 -22.613  1.00 36.870          H  
ATOM  28296 2HD  LYS A1775      21.445  55.659 -23.468  1.00 36.870          H  
ATOM  28297 1HE  LYS A1775      20.135  56.093 -25.525  1.00 36.870          H  
ATOM  28298 2HE  LYS A1775      19.186  57.316 -24.658  1.00 36.870          H  
ATOM  28299 1HZ  LYS A1775      20.958  58.308 -25.935  1.00 36.870          H  
ATOM  28300 2HZ  LYS A1775      21.214  58.560 -24.323  1.00 36.870          H  
ATOM  28301 3HZ  LYS A1775      22.097  57.424 -25.130  1.00 36.870          H  
ATOM  28302  N   ILE A1776      18.936  52.632 -18.965  1.00 21.270          N  
ATOM  28303  CA  ILE A1776      19.468  51.842 -17.873  1.00 20.980          C  
ATOM  28304  C   ILE A1776      18.359  51.068 -17.160  1.00 21.050          C  
ATOM  28305  O   ILE A1776      18.596  50.496 -16.098  1.00 20.900          O  
ATOM  28306  CB  ILE A1776      20.250  52.723 -16.868  1.00 29.490          C  
ATOM  28307  CG1 ILE A1776      19.308  53.813 -16.309  1.00 29.490          C  
ATOM  28308  CG2 ILE A1776      21.504  53.338 -17.557  1.00 29.490          C  
ATOM  28309  CD1 ILE A1776      19.808  54.587 -15.134  1.00 29.490          C  
ATOM  28310  H   ILE A1776      18.181  53.290 -18.752  1.00 25.520          H  
ATOM  28311  HA  ILE A1776      20.166  51.139 -18.282  1.00 25.180          H  
ATOM  28312  HB  ILE A1776      20.567  52.110 -16.040  1.00 35.390          H  
ATOM  28313 1HG1 ILE A1776      19.131  54.511 -17.104  1.00 35.390          H  
ATOM  28314 2HG1 ILE A1776      18.360  53.359 -16.024  1.00 35.390          H  
ATOM  28315 1HG2 ILE A1776      22.067  53.943 -16.853  1.00 35.390          H  
ATOM  28316 2HG2 ILE A1776      22.134  52.535 -17.931  1.00 35.390          H  
ATOM  28317 3HG2 ILE A1776      21.187  53.967 -18.395  1.00 35.390          H  
ATOM  28318 1HD1 ILE A1776      19.068  55.328 -14.849  1.00 35.390          H  
ATOM  28319 2HD1 ILE A1776      19.961  53.911 -14.328  1.00 35.390          H  
ATOM  28320 3HD1 ILE A1776      20.733  55.085 -15.374  1.00 35.390          H  
ATOM  28321  N   TYR A1777      17.193  50.944 -17.803  1.00 21.290          N  
ATOM  28322  CA  TYR A1777      16.013  50.302 -17.224  1.00 21.420          C  
ATOM  28323  C   TYR A1777      16.238  48.979 -16.510  1.00 21.420          C  
ATOM  28324  O   TYR A1777      15.748  48.789 -15.399  1.00 21.360          O  
ATOM  28325  CB  TYR A1777      14.972  50.102 -18.326  1.00 29.940          C  
ATOM  28326  CG  TYR A1777      13.855  49.193 -17.930  1.00 29.940          C  
ATOM  28327  CD1 TYR A1777      12.897  49.605 -17.078  1.00 29.940          C  
ATOM  28328  CD2 TYR A1777      13.800  47.906 -18.460  1.00 29.940          C  
ATOM  28329  CE1 TYR A1777      11.912  48.744 -16.738  1.00 29.940          C  
ATOM  28330  CE2 TYR A1777      12.793  47.053 -18.098  1.00 29.940          C  
ATOM  28331  CZ  TYR A1777      11.856  47.479 -17.223  1.00 29.940          C  
ATOM  28332  OH  TYR A1777      10.827  46.648 -16.821  1.00 29.940          O  
ATOM  28333  H   TYR A1777      17.079  51.392 -18.718  1.00 25.550          H  
ATOM  28334  HA  TYR A1777      15.600  50.996 -16.490  1.00 25.700          H  
ATOM  28335 1HB  TYR A1777      14.545  51.072 -18.593  1.00 35.920          H  
ATOM  28336 2HB  TYR A1777      15.450  49.701 -19.218  1.00 35.920          H  
ATOM  28337  HD1 TYR A1777      12.918  50.614 -16.661  1.00 35.920          H  
ATOM  28338  HD2 TYR A1777      14.561  47.576 -19.156  1.00 35.920          H  
ATOM  28339  HE1 TYR A1777      11.169  49.051 -16.079  1.00 35.920          H  
ATOM  28340  HE2 TYR A1777      12.746  46.044 -18.499  1.00 35.920          H  
ATOM  28341  HH  TYR A1777      10.422  47.006 -15.991  1.00 35.920          H  
ATOM  28342  N   ARG A1778      16.949  48.056 -17.135  1.00 21.560          N  
ATOM  28343  CA  ARG A1778      17.209  46.772 -16.498  1.00 21.590          C  
ATOM  28344  C   ARG A1778      18.677  46.423 -16.586  1.00 21.520          C  
ATOM  28345  O   ARG A1778      19.033  45.248 -16.663  1.00 21.680          O  
ATOM  28346  CB  ARG A1778      16.384  45.670 -17.139  1.00 30.210          C  
ATOM  28347  CG  ARG A1778      16.633  45.412 -18.619  1.00 30.210          C  
ATOM  28348  CD  ARG A1778      15.695  44.388 -19.141  1.00 30.210          C  
ATOM  28349  NE  ARG A1778      15.880  44.153 -20.568  1.00 30.210          N  
ATOM  28350  CZ  ARG A1778      15.125  43.326 -21.328  1.00 30.210          C  
ATOM  28351  NH1 ARG A1778      14.125  42.652 -20.794  1.00 30.210          N  
ATOM  28352  NH2 ARG A1778      15.395  43.194 -22.617  1.00 30.210          N  
ATOM  28353  H   ARG A1778      17.306  48.266 -18.055  1.00 25.870          H  
ATOM  28354  HA  ARG A1778      16.936  46.843 -15.445  1.00 25.910          H  
ATOM  28355 1HB  ARG A1778      16.550  44.736 -16.607  1.00 36.260          H  
ATOM  28356 2HB  ARG A1778      15.341  45.919 -17.035  1.00 36.260          H  
ATOM  28357 1HG  ARG A1778      16.497  46.327 -19.183  1.00 36.260          H  
ATOM  28358 2HG  ARG A1778      17.646  45.042 -18.771  1.00 36.260          H  
ATOM  28359 1HD  ARG A1778      15.864  43.451 -18.612  1.00 36.260          H  
ATOM  28360 2HD  ARG A1778      14.675  44.720 -18.977  1.00 36.260          H  
ATOM  28361  HE  ARG A1778      16.636  44.645 -21.024  1.00 36.260          H  
ATOM  28362 1HH1 ARG A1778      13.913  42.745 -19.814  1.00 36.260          H  
ATOM  28363 2HH1 ARG A1778      13.566  42.036 -21.369  1.00 36.260          H  
ATOM  28364 1HH2 ARG A1778      16.160  43.708 -23.030  1.00 36.260          H  
ATOM  28365 2HH2 ARG A1778      14.837  42.579 -23.192  1.00 36.260          H  
ATOM  28366  N   LYS A1779      19.532  47.435 -16.615  1.00 21.330          N  
ATOM  28367  CA  LYS A1779      20.954  47.163 -16.794  1.00 21.320          C  
ATOM  28368  C   LYS A1779      21.705  46.880 -15.490  1.00 20.830          C  
ATOM  28369  O   LYS A1779      21.560  47.607 -14.502  1.00 20.470          O  
ATOM  28370  CB  LYS A1779      21.589  48.336 -17.523  1.00 29.850          C  
ATOM  28371  CG  LYS A1779      21.008  48.675 -18.913  1.00 29.850          C  
ATOM  28372  CD  LYS A1779      21.247  47.637 -19.975  1.00 29.850          C  
ATOM  28373  CE  LYS A1779      20.700  48.120 -21.321  1.00 29.850          C  
ATOM  28374  NZ  LYS A1779      20.901  47.118 -22.412  1.00 29.850          N  
ATOM  28375  H   LYS A1779      19.182  48.394 -16.494  1.00 25.600          H  
ATOM  28376  HA  LYS A1779      21.058  46.270 -17.413  1.00 25.580          H  
ATOM  28377 1HB  LYS A1779      21.491  49.229 -16.909  1.00 35.820          H  
ATOM  28378 2HB  LYS A1779      22.624  48.129 -17.651  1.00 35.820          H  
ATOM  28379 1HG  LYS A1779      19.935  48.838 -18.829  1.00 35.820          H  
ATOM  28380 2HG  LYS A1779      21.473  49.594 -19.266  1.00 35.820          H  
ATOM  28381 1HD  LYS A1779      22.306  47.509 -20.090  1.00 35.820          H  
ATOM  28382 2HD  LYS A1779      20.793  46.684 -19.707  1.00 35.820          H  
ATOM  28383 1HE  LYS A1779      19.633  48.320 -21.214  1.00 35.820          H  
ATOM  28384 2HE  LYS A1779      21.204  49.049 -21.594  1.00 35.820          H  
ATOM  28385 1HZ  LYS A1779      20.524  47.488 -23.274  1.00 35.820          H  
ATOM  28386 2HZ  LYS A1779      21.891  46.941 -22.526  1.00 35.820          H  
ATOM  28387 3HZ  LYS A1779      20.430  46.257 -22.179  1.00 35.820          H  
ATOM  28388  N   SER A1780      22.559  45.847 -15.524  1.00 20.840          N  
ATOM  28389  CA  SER A1780      23.416  45.458 -14.393  1.00 20.410          C  
ATOM  28390  C   SER A1780      24.659  46.337 -14.352  1.00 20.480          C  
ATOM  28391  O   SER A1780      24.912  47.139 -15.260  1.00 20.940          O  
ATOM  28392  CB  SER A1780      23.892  44.027 -14.503  1.00 28.750          C  
ATOM  28393  OG  SER A1780      24.911  43.929 -15.458  1.00 28.750          O  
ATOM  28394  H   SER A1780      22.605  45.275 -16.385  1.00 25.010          H  
ATOM  28395  HA  SER A1780      22.853  45.580 -13.466  1.00 24.490          H  
ATOM  28396 1HB  SER A1780      24.249  43.676 -13.534  1.00 34.500          H  
ATOM  28397 2HB  SER A1780      23.056  43.394 -14.798  1.00 34.500          H  
ATOM  28398  HG  SER A1780      25.114  42.986 -15.527  1.00 34.500          H  
ATOM  28399  N   ASN A1781      25.517  46.137 -13.356  1.00 19.950          N  
ATOM  28400  CA  ASN A1781      26.719  46.960 -13.223  1.00 20.060          C  
ATOM  28401  C   ASN A1781      27.796  46.681 -14.288  1.00 20.620          C  
ATOM  28402  O   ASN A1781      28.854  47.313 -14.294  1.00 20.750          O  
ATOM  28403  CB  ASN A1781      27.258  46.801 -11.825  1.00 28.040          C  
ATOM  28404  CG  ASN A1781      27.573  45.387 -11.561  1.00 28.040          C  
ATOM  28405  OD1 ASN A1781      26.728  44.529 -11.881  1.00 28.040          O  
ATOM  28406  ND2 ASN A1781      28.717  45.103 -11.004  1.00 28.040          N  
ATOM  28407  H   ASN A1781      25.347  45.411 -12.662  1.00 23.940          H  
ATOM  28408  HA  ASN A1781      26.420  48.004 -13.347  1.00 24.070          H  
ATOM  28409 1HB  ASN A1781      28.161  47.402 -11.709  1.00 33.650          H  
ATOM  28410 2HB  ASN A1781      26.526  47.158 -11.100  1.00 33.650          H  
ATOM  28411 1HD2 ASN A1781      28.956  44.151 -10.812  1.00 33.650          H  
ATOM  28412 2HD2 ASN A1781      29.356  45.836 -10.770  1.00 33.650          H  
ATOM  28413  N   LYS A1782      27.529  45.730 -15.187  1.00 20.990          N  
ATOM  28414  CA  LYS A1782      28.411  45.430 -16.306  1.00 21.540          C  
ATOM  28415  C   LYS A1782      27.755  45.831 -17.637  1.00 21.890          C  
ATOM  28416  O   LYS A1782      28.316  45.593 -18.710  1.00 22.310          O  
ATOM  28417  CB  LYS A1782      28.759  43.938 -16.329  1.00 29.940          C  
ATOM  28418  CG  LYS A1782      29.492  43.387 -15.083  1.00 29.940          C  
ATOM  28419  CD  LYS A1782      30.886  44.000 -14.917  1.00 29.940          C  
ATOM  28420  CE  LYS A1782      31.687  43.269 -13.840  1.00 29.940          C  
ATOM  28421  NZ  LYS A1782      33.053  43.837 -13.663  1.00 29.940          N  
ATOM  28422  H   LYS A1782      26.661  45.200 -15.103  1.00 25.190          H  
ATOM  28423  HA  LYS A1782      29.323  46.013 -16.204  1.00 25.850          H  
ATOM  28424 1HB  LYS A1782      27.838  43.363 -16.442  1.00 35.920          H  
ATOM  28425 2HB  LYS A1782      29.377  43.723 -17.201  1.00 35.920          H  
ATOM  28426 1HG  LYS A1782      28.899  43.623 -14.196  1.00 35.920          H  
ATOM  28427 2HG  LYS A1782      29.582  42.306 -15.161  1.00 35.920          H  
ATOM  28428 1HD  LYS A1782      31.424  43.951 -15.864  1.00 35.920          H  
ATOM  28429 2HD  LYS A1782      30.791  45.047 -14.620  1.00 35.920          H  
ATOM  28430 1HE  LYS A1782      31.155  43.311 -12.890  1.00 35.920          H  
ATOM  28431 2HE  LYS A1782      31.786  42.238 -14.138  1.00 35.920          H  
ATOM  28432 1HZ  LYS A1782      33.567  43.264 -12.949  1.00 35.920          H  
ATOM  28433 2HZ  LYS A1782      33.563  43.786 -14.532  1.00 35.920          H  
ATOM  28434 3HZ  LYS A1782      32.993  44.799 -13.362  1.00 35.920          H  
ATOM  28435  N   GLU A1783      26.536  46.376 -17.560  1.00 21.770          N  
ATOM  28436  CA  GLU A1783      25.742  46.728 -18.738  1.00 22.000          C  
ATOM  28437  C   GLU A1783      25.345  48.217 -18.812  1.00 21.840          C  
ATOM  28438  O   GLU A1783      25.163  48.767 -19.904  1.00 22.200          O  
ATOM  28439  CB  GLU A1783      24.479  45.872 -18.739  1.00 30.710          C  
ATOM  28440  CG  GLU A1783      24.699  44.375 -18.831  1.00 30.710          C  
ATOM  28441  CD  GLU A1783      23.414  43.604 -18.672  1.00 30.710          C  
ATOM  28442  OE1 GLU A1783      22.556  44.068 -17.936  1.00 30.710          O  
ATOM  28443  OE2 GLU A1783      23.277  42.568 -19.283  1.00 30.710          O  
ATOM  28444  H   GLU A1783      26.146  46.575 -16.641  1.00 26.120          H  
ATOM  28445  HA  GLU A1783      26.328  46.493 -19.625  1.00 26.400          H  
ATOM  28446 1HB  GLU A1783      23.906  46.083 -17.854  1.00 36.850          H  
ATOM  28447 2HB  GLU A1783      23.887  46.130 -19.588  1.00 36.850          H  
ATOM  28448 1HG  GLU A1783      25.142  44.141 -19.797  1.00 36.850          H  
ATOM  28449 2HG  GLU A1783      25.398  44.067 -18.059  1.00 36.850          H  
ATOM  28450  N   SER A1784      25.156  48.837 -17.644  1.00 21.300          N  
ATOM  28451  CA  SER A1784      24.672  50.212 -17.493  1.00 21.100          C  
ATOM  28452  C   SER A1784      25.788  51.202 -17.789  1.00 20.900          C  
ATOM  28453  O   SER A1784      26.920  50.821 -18.100  1.00 20.930          O  
ATOM  28454  CB  SER A1784      24.125  50.452 -16.078  1.00 29.620          C  
ATOM  28455  OG  SER A1784      25.153  50.601 -15.144  1.00 29.620          O  
ATOM  28456  H   SER A1784      25.303  48.311 -16.784  1.00 25.560          H  
ATOM  28457  HA  SER A1784      23.870  50.380 -18.213  1.00 25.320          H  
ATOM  28458 1HB  SER A1784      23.480  51.324 -16.066  1.00 35.540          H  
ATOM  28459 2HB  SER A1784      23.524  49.598 -15.782  1.00 35.540          H  
ATOM  28460  HG  SER A1784      24.790  50.291 -14.243  1.00 35.540          H  
ATOM  28461  N   GLU A1785      25.471  52.493 -17.704  1.00 20.700          N  
ATOM  28462  CA  GLU A1785      26.446  53.539 -17.995  1.00 20.500          C  
ATOM  28463  C   GLU A1785      27.376  53.860 -16.814  1.00 20.060          C  
ATOM  28464  O   GLU A1785      28.213  54.758 -16.917  1.00 19.960          O  
ATOM  28465  CB  GLU A1785      25.756  54.830 -18.452  1.00 28.780          C  
ATOM  28466  CG  GLU A1785      25.017  54.732 -19.786  1.00 28.780          C  
ATOM  28467  CD  GLU A1785      24.535  56.081 -20.276  1.00 28.780          C  
ATOM  28468  OE1 GLU A1785      24.721  57.040 -19.569  1.00 28.780          O  
ATOM  28469  OE2 GLU A1785      24.009  56.158 -21.359  1.00 28.780          O  
ATOM  28470  H   GLU A1785      24.535  52.754 -17.441  1.00 24.840          H  
ATOM  28471  HA  GLU A1785      27.071  53.189 -18.816  1.00 24.600          H  
ATOM  28472 1HB  GLU A1785      25.035  55.142 -17.695  1.00 34.540          H  
ATOM  28473 2HB  GLU A1785      26.497  55.624 -18.541  1.00 34.540          H  
ATOM  28474 1HG  GLU A1785      25.688  54.304 -20.529  1.00 34.540          H  
ATOM  28475 2HG  GLU A1785      24.165  54.062 -19.674  1.00 34.540          H  
ATOM  28476  N   ASP A1786      27.210  53.158 -15.688  1.00 19.800          N  
ATOM  28477  CA  ASP A1786      28.041  53.361 -14.500  1.00 19.400          C  
ATOM  28478  C   ASP A1786      28.162  52.046 -13.740  1.00 19.370          C  
ATOM  28479  O   ASP A1786      27.499  51.070 -14.068  1.00 19.640          O  
ATOM  28480  CB  ASP A1786      27.408  54.438 -13.582  1.00 27.320          C  
ATOM  28481  CG  ASP A1786      28.401  55.150 -12.594  1.00 27.320          C  
ATOM  28482  OD1 ASP A1786      29.463  54.611 -12.368  1.00 27.320          O  
ATOM  28483  OD2 ASP A1786      28.041  56.171 -12.007  1.00 27.320          O  
ATOM  28484  H   ASP A1786      26.504  52.421 -15.660  1.00 23.760          H  
ATOM  28485  HA  ASP A1786      29.036  53.681 -14.810  1.00 23.280          H  
ATOM  28486 1HB  ASP A1786      26.940  55.201 -14.204  1.00 32.780          H  
ATOM  28487 2HB  ASP A1786      26.614  53.971 -12.996  1.00 32.780          H  
ATOM  28488  N   GLY A1787      28.905  52.034 -12.645  1.00 19.070          N  
ATOM  28489  CA  GLY A1787      29.058  50.824 -11.821  1.00 19.040          C  
ATOM  28490  C   GLY A1787      27.871  50.660 -10.872  1.00 18.830          C  
ATOM  28491  O   GLY A1787      28.030  50.605  -9.651  1.00 18.700          O  
ATOM  28492  H   GLY A1787      29.405  52.893 -12.409  1.00 22.880          H  
ATOM  28493 1HA  GLY A1787      29.135  49.948 -12.469  1.00 22.850          H  
ATOM  28494 2HA  GLY A1787      29.982  50.886 -11.250  1.00 22.850          H  
ATOM  28495  N   LYS A1788      26.682  50.627 -11.455  1.00 18.830          N  
ATOM  28496  CA  LYS A1788      25.421  50.602 -10.743  1.00 18.680          C  
ATOM  28497  C   LYS A1788      24.433  49.642 -11.393  1.00 19.060          C  
ATOM  28498  O   LYS A1788      24.267  49.610 -12.622  1.00 19.530          O  
ATOM  28499  CB  LYS A1788      24.844  52.019 -10.693  1.00 26.210          C  
ATOM  28500  CG  LYS A1788      25.685  53.037  -9.890  1.00 26.210          C  
ATOM  28501  CD  LYS A1788      25.051  54.430  -9.905  1.00 26.210          C  
ATOM  28502  CE  LYS A1788      25.827  55.452  -9.047  1.00 26.210          C  
ATOM  28503  NZ  LYS A1788      27.184  55.775  -9.603  1.00 26.210          N  
ATOM  28504  H   LYS A1788      26.699  50.625 -12.475  1.00 22.600          H  
ATOM  28505  HA  LYS A1788      25.603  50.256  -9.725  1.00 22.420          H  
ATOM  28506 1HB  LYS A1788      24.770  52.402 -11.709  1.00 31.450          H  
ATOM  28507 2HB  LYS A1788      23.836  51.991 -10.276  1.00 31.450          H  
ATOM  28508 1HG  LYS A1788      25.798  52.688  -8.864  1.00 31.450          H  
ATOM  28509 2HG  LYS A1788      26.671  53.115 -10.338  1.00 31.450          H  
ATOM  28510 1HD  LYS A1788      25.040  54.797 -10.932  1.00 31.450          H  
ATOM  28511 2HD  LYS A1788      24.025  54.369  -9.548  1.00 31.450          H  
ATOM  28512 1HE  LYS A1788      25.244  56.369  -8.995  1.00 31.450          H  
ATOM  28513 2HE  LYS A1788      25.948  55.052  -8.041  1.00 31.450          H  
ATOM  28514 1HZ  LYS A1788      27.641  56.450  -9.016  1.00 31.450          H  
ATOM  28515 2HZ  LYS A1788      27.757  54.951  -9.651  1.00 31.450          H  
ATOM  28516 3HZ  LYS A1788      27.122  56.170 -10.562  1.00 31.450          H  
ATOM  28517  N   ASP A1789      23.798  48.837 -10.533  1.00 18.880          N  
ATOM  28518  CA  ASP A1789      22.817  47.823 -10.912  1.00 19.190          C  
ATOM  28519  C   ASP A1789      21.371  48.313 -10.751  1.00 19.190          C  
ATOM  28520  O   ASP A1789      20.913  48.589  -9.637  1.00 18.910          O  
ATOM  28521  CB  ASP A1789      23.070  46.536 -10.123  1.00 26.740          C  
ATOM  28522  CG  ASP A1789      22.186  45.375 -10.553  1.00 26.740          C  
ATOM  28523  OD1 ASP A1789      21.178  45.595 -11.209  1.00 26.740          O  
ATOM  28524  OD2 ASP A1789      22.535  44.262 -10.263  1.00 26.740          O  
ATOM  28525  H   ASP A1789      24.007  48.941  -9.550  1.00 22.660          H  
ATOM  28526  HA  ASP A1789      22.963  47.597 -11.969  1.00 23.030          H  
ATOM  28527 1HB  ASP A1789      24.115  46.241 -10.245  1.00 32.090          H  
ATOM  28528 2HB  ASP A1789      22.906  46.723  -9.062  1.00 32.090          H  
ATOM  28529  N   TYR A1790      20.685  48.488 -11.874  1.00 19.550          N  
ATOM  28530  CA  TYR A1790      19.334  49.032 -11.907  1.00 19.660          C  
ATOM  28531  C   TYR A1790      18.280  47.944 -12.137  1.00 20.030          C  
ATOM  28532  O   TYR A1790      17.090  48.225 -12.308  1.00 20.410          O  
ATOM  28533  CB  TYR A1790      19.260  50.069 -13.011  1.00 27.480          C  
ATOM  28534  CG  TYR A1790      20.206  51.214 -12.794  1.00 27.480          C  
ATOM  28535  CD1 TYR A1790      21.396  51.256 -13.501  1.00 27.480          C  
ATOM  28536  CD2 TYR A1790      19.900  52.213 -11.891  1.00 27.480          C  
ATOM  28537  CE1 TYR A1790      22.265  52.303 -13.315  1.00 27.480          C  
ATOM  28538  CE2 TYR A1790      20.770  53.256 -11.703  1.00 27.480          C  
ATOM  28539  CZ  TYR A1790      21.944  53.305 -12.416  1.00 27.480          C  
ATOM  28540  OH  TYR A1790      22.797  54.353 -12.245  1.00 27.480          O  
ATOM  28541  H   TYR A1790      21.118  48.221 -12.766  1.00 23.460          H  
ATOM  28542  HA  TYR A1790      19.126  49.508 -10.950  1.00 23.590          H  
ATOM  28543 1HB  TYR A1790      19.519  49.591 -13.958  1.00 32.980          H  
ATOM  28544 2HB  TYR A1790      18.247  50.460 -13.105  1.00 32.980          H  
ATOM  28545  HD1 TYR A1790      21.639  50.459 -14.208  1.00 32.980          H  
ATOM  28546  HD2 TYR A1790      18.976  52.178 -11.334  1.00 32.980          H  
ATOM  28547  HE1 TYR A1790      23.198  52.345 -13.870  1.00 32.980          H  
ATOM  28548  HE2 TYR A1790      20.528  54.049 -10.995  1.00 32.980          H  
ATOM  28549  HH  TYR A1790      22.418  54.971 -11.614  1.00 32.980          H  
ATOM  28550  N   SER A1791      18.694  46.676 -12.062  1.00 19.940          N  
ATOM  28551  CA  SER A1791      17.778  45.550 -12.294  1.00 20.270          C  
ATOM  28552  C   SER A1791      16.847  45.373 -11.100  1.00 19.980          C  
ATOM  28553  O   SER A1791      15.889  44.605 -11.132  1.00 20.180          O  
ATOM  28554  CB  SER A1791      18.528  44.260 -12.565  1.00 28.250          C  
ATOM  28555  OG  SER A1791      19.181  43.802 -11.421  1.00 28.250          O  
ATOM  28556  H   SER A1791      19.686  46.469 -11.860  1.00 23.930          H  
ATOM  28557  HA  SER A1791      17.169  45.775 -13.170  1.00 24.320          H  
ATOM  28558 1HB  SER A1791      17.823  43.506 -12.912  1.00 33.900          H  
ATOM  28559 2HB  SER A1791      19.256  44.424 -13.362  1.00 33.900          H  
ATOM  28560  HG  SER A1791      19.994  44.342 -11.341  1.00 33.900          H  
ATOM  28561  N   MET A1792      17.142  46.103 -10.033  1.00 19.500          N  
ATOM  28562  CA  MET A1792      16.362  46.094  -8.814  1.00 19.210          C  
ATOM  28563  C   MET A1792      15.176  47.065  -8.881  1.00 19.340          C  
ATOM  28564  O   MET A1792      14.403  47.148  -7.927  1.00 19.190          O  
ATOM  28565  CB  MET A1792      17.262  46.465  -7.638  1.00 27.010          C  
ATOM  28566  CG  MET A1792      18.335  45.427  -7.307  1.00 27.010          C  
ATOM  28567  SD  MET A1792      19.267  45.807  -5.785  1.00 27.010          S  
ATOM  28568  CE  MET A1792      20.375  47.121  -6.337  1.00 27.010          C  
ATOM  28569  H   MET A1792      17.965  46.688 -10.092  1.00 23.400          H  
ATOM  28570  HA  MET A1792      15.965  45.090  -8.665  1.00 23.050          H  
ATOM  28571 1HB  MET A1792      17.757  47.407  -7.861  1.00 32.410          H  
ATOM  28572 2HB  MET A1792      16.652  46.616  -6.746  1.00 32.410          H  
ATOM  28573 1HG  MET A1792      17.864  44.452  -7.189  1.00 32.410          H  
ATOM  28574 2HG  MET A1792      19.043  45.360  -8.139  1.00 32.410          H  
ATOM  28575 1HE  MET A1792      21.005  47.439  -5.505  1.00 32.410          H  
ATOM  28576 2HE  MET A1792      21.005  46.751  -7.152  1.00 32.410          H  
ATOM  28577 3HE  MET A1792      19.797  47.971  -6.695  1.00 32.410          H  
ATOM  28578  N   ILE A1793      15.029  47.812  -9.987  1.00 19.650          N  
ATOM  28579  CA  ILE A1793      13.921  48.761 -10.067  1.00 19.830          C  
ATOM  28580  C   ILE A1793      12.812  48.193 -10.965  1.00 20.370          C  
ATOM  28581  O   ILE A1793      11.687  47.969 -10.521  1.00 20.400          O  
ATOM  28582  CB  ILE A1793      14.419  50.107 -10.633  1.00 27.690          C  
ATOM  28583  CG1 ILE A1793      15.532  50.666  -9.715  1.00 27.690          C  
ATOM  28584  CG2 ILE A1793      13.220  51.107 -10.682  1.00 27.690          C  
ATOM  28585  CD1 ILE A1793      16.300  51.825 -10.312  1.00 27.690          C  
ATOM  28586  H   ILE A1793      15.695  47.729 -10.762  1.00 23.580          H  
ATOM  28587  HA  ILE A1793      13.514  48.922  -9.070  1.00 23.800          H  
ATOM  28588  HB  ILE A1793      14.838  49.972 -11.632  1.00 33.230          H  
ATOM  28589 1HG1 ILE A1793      15.090  50.982  -8.772  1.00 33.230          H  
ATOM  28590 2HG1 ILE A1793      16.251  49.873  -9.511  1.00 33.230          H  
ATOM  28591 1HG2 ILE A1793      13.542  52.067 -11.064  1.00 33.230          H  
ATOM  28592 2HG2 ILE A1793      12.446  50.737 -11.316  1.00 33.230          H  
ATOM  28593 3HG2 ILE A1793      12.821  51.239  -9.676  1.00 33.230          H  
ATOM  28594 1HD1 ILE A1793      17.072  52.144  -9.613  1.00 33.230          H  
ATOM  28595 2HD1 ILE A1793      16.763  51.496 -11.246  1.00 33.230          H  
ATOM  28596 3HD1 ILE A1793      15.642  52.660 -10.513  1.00 33.230          H  
ATOM  28597  N   MET A1794      13.146  47.981 -12.237  1.00 20.880          N  
ATOM  28598  CA  MET A1794      12.297  47.412 -13.296  1.00 21.440          C  
ATOM  28599  C   MET A1794      10.978  48.127 -13.607  1.00 21.740          C  
ATOM  28600  O   MET A1794      10.152  47.612 -14.372  1.00 22.170          O  
ATOM  28601  CB  MET A1794      11.986  45.951 -12.997  1.00 29.790          C  
ATOM  28602  CG  MET A1794      13.198  45.080 -12.890  1.00 29.790          C  
ATOM  28603  SD  MET A1794      14.217  45.083 -14.391  1.00 29.790          S  
ATOM  28604  CE  MET A1794      13.217  44.207 -15.589  1.00 29.790          C  
ATOM  28605  H   MET A1794      14.090  48.236 -12.505  1.00 25.060          H  
ATOM  28606  HA  MET A1794      12.886  47.447 -14.213  1.00 25.730          H  
ATOM  28607 1HB  MET A1794      11.449  45.882 -12.050  1.00 35.750          H  
ATOM  28608 2HB  MET A1794      11.330  45.549 -13.762  1.00 35.750          H  
ATOM  28609 1HG  MET A1794      13.800  45.439 -12.065  1.00 35.750          H  
ATOM  28610 2HG  MET A1794      12.904  44.056 -12.671  1.00 35.750          H  
ATOM  28611 1HE  MET A1794      13.746  44.149 -16.534  1.00 35.750          H  
ATOM  28612 2HE  MET A1794      13.015  43.199 -15.224  1.00 35.750          H  
ATOM  28613 3HE  MET A1794      12.278  44.731 -15.740  1.00 35.750          H  
ATOM  28614  N   ALA A1795      10.785  49.327 -13.092  1.00 21.590          N  
ATOM  28615  CA  ALA A1795       9.628  50.108 -13.466  1.00 21.930          C  
ATOM  28616  C   ALA A1795      10.095  50.908 -14.660  1.00 22.350          C  
ATOM  28617  O   ALA A1795      11.195  51.452 -14.593  1.00 22.230          O  
ATOM  28618  CB  ALA A1795       9.161  51.012 -12.341  1.00 30.570          C  
ATOM  28619  H   ALA A1795      11.474  49.704 -12.460  1.00 25.910          H  
ATOM  28620  HA  ALA A1795       8.817  49.440 -13.730  1.00 26.320          H  
ATOM  28621 1HB  ALA A1795       8.307  51.599 -12.683  1.00 36.680          H  
ATOM  28622 2HB  ALA A1795       8.872  50.404 -11.485  1.00 36.680          H  
ATOM  28623 3HB  ALA A1795       9.967  51.685 -12.051  1.00 36.680          H  
ATOM  28624  N   PRO A1796       9.383  50.954 -15.801  1.00 22.860          N  
ATOM  28625  CA  PRO A1796       9.787  51.735 -16.963  1.00 23.250          C  
ATOM  28626  C   PRO A1796      10.134  53.165 -16.586  1.00 22.950          C  
ATOM  28627  O   PRO A1796      11.061  53.754 -17.131  1.00 22.970          O  
ATOM  28628  CB  PRO A1796       8.534  51.671 -17.831  1.00 34.880          C  
ATOM  28629  CG  PRO A1796       7.913  50.332 -17.487  1.00 34.880          C  
ATOM  28630  CD  PRO A1796       8.147  50.167 -15.988  1.00 34.880          C  
ATOM  28631  HA  PRO A1796      10.631  51.252 -17.467  1.00 27.900          H  
ATOM  28632 1HB  PRO A1796       7.881  52.524 -17.620  1.00 41.850          H  
ATOM  28633 2HB  PRO A1796       8.812  51.751 -18.892  1.00 41.850          H  
ATOM  28634 1HG  PRO A1796       6.840  50.346 -17.755  1.00 41.850          H  
ATOM  28635 2HG  PRO A1796       8.380  49.532 -18.082  1.00 41.850          H  
ATOM  28636 1HD  PRO A1796       7.316  50.574 -15.392  1.00 41.850          H  
ATOM  28637 2HD  PRO A1796       8.326  49.093 -15.796  1.00 41.850          H  
ATOM  28638  N   THR A1797       9.367  53.720 -15.658  1.00 22.710          N  
ATOM  28639  CA  THR A1797       9.573  55.056 -15.142  1.00 22.420          C  
ATOM  28640  C   THR A1797       8.828  55.280 -13.815  1.00 22.020          C  
ATOM  28641  O   THR A1797       8.206  54.355 -13.280  1.00 21.880          O  
ATOM  28642  CB  THR A1797       9.249  56.108 -16.188  1.00 31.500          C  
ATOM  28643  OG1 THR A1797       9.686  57.376 -15.681  1.00 31.500          O  
ATOM  28644  CG2 THR A1797       7.789  56.081 -16.528  1.00 31.500          C  
ATOM  28645  H   THR A1797       8.586  53.195 -15.300  1.00 27.250          H  
ATOM  28646  HA  THR A1797      10.639  55.164 -14.929  1.00 26.900          H  
ATOM  28647  HB  THR A1797       9.807  55.904 -17.101  1.00 37.800          H  
ATOM  28648  HG1 THR A1797      10.638  57.455 -15.860  1.00 37.800          H  
ATOM  28649 1HG2 THR A1797       7.577  56.831 -17.289  1.00 37.800          H  
ATOM  28650 2HG2 THR A1797       7.541  55.103 -16.921  1.00 37.800          H  
ATOM  28651 3HG2 THR A1797       7.203  56.277 -15.658  1.00 37.800          H  
ATOM  28652  N   VAL A1798       8.878  56.514 -13.301  1.00 21.840          N  
ATOM  28653  CA  VAL A1798       8.246  56.852 -12.011  1.00 21.420          C  
ATOM  28654  C   VAL A1798       6.720  56.694 -12.057  1.00 21.580          C  
ATOM  28655  O   VAL A1798       6.135  56.000 -11.221  1.00 21.190          O  
ATOM  28656  CB  VAL A1798       8.589  58.314 -11.613  1.00 30.160          C  
ATOM  28657  CG1 VAL A1798       7.804  58.767 -10.371  1.00 30.160          C  
ATOM  28658  CG2 VAL A1798      10.085  58.442 -11.372  1.00 30.160          C  
ATOM  28659  H   VAL A1798       9.375  57.202 -13.859  1.00 26.210          H  
ATOM  28660  HA  VAL A1798       8.644  56.178 -11.249  1.00 25.700          H  
ATOM  28661  HB  VAL A1798       8.296  58.964 -12.401  1.00 36.190          H  
ATOM  28662 1HG1 VAL A1798       8.065  59.805 -10.141  1.00 36.190          H  
ATOM  28663 2HG1 VAL A1798       6.727  58.713 -10.543  1.00 36.190          H  
ATOM  28664 3HG1 VAL A1798       8.063  58.135  -9.524  1.00 36.190          H  
ATOM  28665 1HG2 VAL A1798      10.313  59.474 -11.118  1.00 36.190          H  
ATOM  28666 2HG2 VAL A1798      10.379  57.790 -10.552  1.00 36.190          H  
ATOM  28667 3HG2 VAL A1798      10.631  58.163 -12.270  1.00 36.190          H  
ATOM  28668  N   ILE A1799       6.080  57.302 -13.042  1.00 22.160          N  
ATOM  28669  CA  ILE A1799       4.640  57.189 -13.165  1.00 22.370          C  
ATOM  28670  C   ILE A1799       4.247  55.767 -13.495  1.00 22.400          C  
ATOM  28671  O   ILE A1799       3.260  55.283 -12.966  1.00 22.220          O  
ATOM  28672  CB  ILE A1799       4.023  58.235 -14.089  1.00 31.230          C  
ATOM  28673  CG1 ILE A1799       4.210  59.603 -13.394  1.00 31.230          C  
ATOM  28674  CG2 ILE A1799       2.567  57.933 -14.296  1.00 31.230          C  
ATOM  28675  CD1 ILE A1799       3.923  60.797 -14.238  1.00 31.230          C  
ATOM  28676  H   ILE A1799       6.602  57.879 -13.684  1.00 26.590          H  
ATOM  28677  HA  ILE A1799       4.215  57.407 -12.186  1.00 26.840          H  
ATOM  28678  HB  ILE A1799       4.506  58.247 -15.046  1.00 37.480          H  
ATOM  28679 1HG1 ILE A1799       3.557  59.644 -12.519  1.00 37.480          H  
ATOM  28680 2HG1 ILE A1799       5.235  59.678 -13.049  1.00 37.480          H  
ATOM  28681 1HG2 ILE A1799       2.103  58.683 -14.925  1.00 37.480          H  
ATOM  28682 2HG2 ILE A1799       2.466  56.986 -14.766  1.00 37.480          H  
ATOM  28683 3HG2 ILE A1799       2.080  57.908 -13.339  1.00 37.480          H  
ATOM  28684 1HD1 ILE A1799       4.098  61.688 -13.637  1.00 37.480          H  
ATOM  28685 2HD1 ILE A1799       4.573  60.808 -15.098  1.00 37.480          H  
ATOM  28686 3HD1 ILE A1799       2.893  60.793 -14.568  1.00 37.480          H  
ATOM  28687  N   ASP A1800       4.967  55.088 -14.383  1.00 22.640          N  
ATOM  28688  CA  ASP A1800       4.608  53.708 -14.680  1.00 22.720          C  
ATOM  28689  C   ASP A1800       4.646  52.838 -13.431  1.00 22.090          C  
ATOM  28690  O   ASP A1800       3.846  51.916 -13.317  1.00 21.990          O  
ATOM  28691  CB  ASP A1800       5.445  53.125 -15.795  1.00 31.780          C  
ATOM  28692  CG  ASP A1800       5.015  53.675 -17.129  1.00 31.780          C  
ATOM  28693  OD1 ASP A1800       3.922  54.191 -17.222  1.00 31.780          O  
ATOM  28694  OD2 ASP A1800       5.773  53.589 -18.056  1.00 31.780          O  
ATOM  28695  H   ASP A1800       5.751  55.520 -14.839  1.00 27.170          H  
ATOM  28696  HA  ASP A1800       3.586  53.702 -15.035  1.00 27.260          H  
ATOM  28697 1HB  ASP A1800       6.488  53.349 -15.618  1.00 38.130          H  
ATOM  28698 2HB  ASP A1800       5.330  52.044 -15.807  1.00 38.130          H  
ATOM  28699  N   TYR A1801       5.557  53.109 -12.485  1.00 21.670          N  
ATOM  28700  CA  TYR A1801       5.509  52.366 -11.230  1.00 21.090          C  
ATOM  28701  C   TYR A1801       4.134  52.576 -10.590  1.00 20.880          C  
ATOM  28702  O   TYR A1801       3.476  51.623 -10.165  1.00 20.670          O  
ATOM  28703  CB  TYR A1801       6.581  52.821 -10.230  1.00 29.760          C  
ATOM  28704  CG  TYR A1801       6.446  52.146  -8.866  1.00 29.760          C  
ATOM  28705  CD1 TYR A1801       6.958  50.875  -8.645  1.00 29.760          C  
ATOM  28706  CD2 TYR A1801       5.782  52.812  -7.837  1.00 29.760          C  
ATOM  28707  CE1 TYR A1801       6.804  50.282  -7.405  1.00 29.760          C  
ATOM  28708  CE2 TYR A1801       5.627  52.216  -6.609  1.00 29.760          C  
ATOM  28709  CZ  TYR A1801       6.136  50.959  -6.393  1.00 29.760          C  
ATOM  28710  OH  TYR A1801       5.984  50.368  -5.178  1.00 29.760          O  
ATOM  28711  H   TYR A1801       6.281  53.816 -12.637  1.00 26.000          H  
ATOM  28712  HA  TYR A1801       5.635  51.307 -11.440  1.00 25.310          H  
ATOM  28713 1HB  TYR A1801       7.568  52.623 -10.618  1.00 35.710          H  
ATOM  28714 2HB  TYR A1801       6.507  53.887 -10.078  1.00 35.710          H  
ATOM  28715  HD1 TYR A1801       7.475  50.344  -9.443  1.00 35.710          H  
ATOM  28716  HD2 TYR A1801       5.378  53.809  -8.009  1.00 35.710          H  
ATOM  28717  HE1 TYR A1801       7.202  49.284  -7.226  1.00 35.710          H  
ATOM  28718  HE2 TYR A1801       5.103  52.741  -5.807  1.00 35.710          H  
ATOM  28719  HH  TYR A1801       5.404  50.905  -4.627  1.00 35.710          H  
ATOM  28720  N   LEU A1802       3.716  53.846 -10.490  1.00 20.940          N  
ATOM  28721  CA  LEU A1802       2.436  54.215  -9.879  1.00 20.780          C  
ATOM  28722  C   LEU A1802       1.215  53.707 -10.659  1.00 21.170          C  
ATOM  28723  O   LEU A1802       0.185  53.339 -10.068  1.00 21.030          O  
ATOM  28724  CB  LEU A1802       2.345  55.740  -9.754  1.00 29.160          C  
ATOM  28725  CG  LEU A1802       3.354  56.411  -8.800  1.00 29.160          C  
ATOM  28726  CD1 LEU A1802       3.184  57.935  -8.877  1.00 29.160          C  
ATOM  28727  CD2 LEU A1802       3.139  55.915  -7.420  1.00 29.160          C  
ATOM  28728  H   LEU A1802       4.352  54.580 -10.830  1.00 25.130          H  
ATOM  28729  HA  LEU A1802       2.386  53.747  -8.902  1.00 24.940          H  
ATOM  28730 1HB  LEU A1802       2.487  56.174 -10.741  1.00 34.990          H  
ATOM  28731 2HB  LEU A1802       1.343  55.999  -9.415  1.00 34.990          H  
ATOM  28732  HG  LEU A1802       4.375  56.181  -9.116  1.00 34.990          H  
ATOM  28733 1HD1 LEU A1802       3.904  58.421  -8.216  1.00 34.990          H  
ATOM  28734 2HD1 LEU A1802       3.354  58.282  -9.900  1.00 34.990          H  
ATOM  28735 3HD1 LEU A1802       2.182  58.203  -8.564  1.00 34.990          H  
ATOM  28736 1HD2 LEU A1802       3.838  56.408  -6.749  1.00 34.990          H  
ATOM  28737 2HD2 LEU A1802       2.138  56.146  -7.158  1.00 34.990          H  
ATOM  28738 3HD2 LEU A1802       3.287  54.853  -7.339  1.00 34.990          H  
ATOM  28739  N   ASN A1803       1.305  53.689 -11.982  1.00 21.700          N  
ATOM  28740  CA  ASN A1803       0.203  53.229 -12.806  1.00 22.090          C  
ATOM  28741  C   ASN A1803      -0.174  51.820 -12.375  1.00 21.900          C  
ATOM  28742  O   ASN A1803       0.677  50.967 -12.154  1.00 21.420          O  
ATOM  28743  CB  ASN A1803       0.539  53.294 -14.292  1.00 30.770          C  
ATOM  28744  CG  ASN A1803       0.523  54.728 -14.886  1.00 30.770          C  
ATOM  28745  OD1 ASN A1803      -0.228  55.604 -14.395  1.00 30.770          O  
ATOM  28746  ND2 ASN A1803       1.319  54.969 -15.916  1.00 30.770          N  
ATOM  28747  H   ASN A1803       2.157  54.037 -12.414  1.00 26.040          H  
ATOM  28748  HA  ASN A1803      -0.662  53.867 -12.622  1.00 26.510          H  
ATOM  28749 1HB  ASN A1803       1.520  52.856 -14.446  1.00 36.920          H  
ATOM  28750 2HB  ASN A1803      -0.173  52.683 -14.844  1.00 36.920          H  
ATOM  28751 1HD2 ASN A1803       1.321  55.865 -16.356  1.00 36.920          H  
ATOM  28752 2HD2 ASN A1803       1.976  54.275 -16.285  1.00 36.920          H  
ATOM  28753  N   LYS A1804      -1.468  51.600 -12.229  1.00 22.280          N  
ATOM  28754  CA  LYS A1804      -2.080  50.344 -11.795  1.00 22.170          C  
ATOM  28755  C   LYS A1804      -1.780  49.952 -10.328  1.00 21.420          C  
ATOM  28756  O   LYS A1804      -2.163  48.861  -9.898  1.00 21.210          O  
ATOM  28757  CB  LYS A1804      -1.673  49.199 -12.729  1.00 31.080          C  
ATOM  28758  CG  LYS A1804      -2.014  49.446 -14.194  1.00 31.080          C  
ATOM  28759  CD  LYS A1804      -1.677  48.248 -15.054  1.00 31.080          C  
ATOM  28760  CE  LYS A1804      -1.949  48.516 -16.536  1.00 31.080          C  
ATOM  28761  NZ  LYS A1804      -1.575  47.345 -17.377  1.00 31.080          N  
ATOM  28762  H   LYS A1804      -2.078  52.370 -12.459  1.00 26.740          H  
ATOM  28763  HA  LYS A1804      -3.159  50.461 -11.882  1.00 26.600          H  
ATOM  28764 1HB  LYS A1804      -0.611  48.989 -12.643  1.00 37.300          H  
ATOM  28765 2HB  LYS A1804      -2.199  48.296 -12.424  1.00 37.300          H  
ATOM  28766 1HG  LYS A1804      -3.066  49.646 -14.273  1.00 37.300          H  
ATOM  28767 2HG  LYS A1804      -1.467  50.311 -14.560  1.00 37.300          H  
ATOM  28768 1HD  LYS A1804      -0.623  47.997 -14.926  1.00 37.300          H  
ATOM  28769 2HD  LYS A1804      -2.276  47.396 -14.734  1.00 37.300          H  
ATOM  28770 1HE  LYS A1804      -3.011  48.733 -16.682  1.00 37.300          H  
ATOM  28771 2HE  LYS A1804      -1.365  49.379 -16.856  1.00 37.300          H  
ATOM  28772 1HZ  LYS A1804      -1.754  47.557 -18.352  1.00 37.300          H  
ATOM  28773 2HZ  LYS A1804      -0.594  47.145 -17.259  1.00 37.300          H  
ATOM  28774 3HZ  LYS A1804      -2.121  46.539 -17.102  1.00 37.300          H  
ATOM  28775  N   ARG A1805      -1.168  50.854  -9.540  1.00 21.050          N  
ATOM  28776  CA  ARG A1805      -0.974  50.626  -8.104  1.00 20.400          C  
ATOM  28777  C   ARG A1805      -1.713  51.693  -7.300  1.00 20.280          C  
ATOM  28778  O   ARG A1805      -2.417  51.385  -6.336  1.00 20.000          O  
ATOM  28779  CB  ARG A1805       0.504  50.654  -7.706  1.00 28.820          C  
ATOM  28780  CG  ARG A1805       1.355  49.481  -8.192  1.00 28.820          C  
ATOM  28781  CD  ARG A1805       2.765  49.553  -7.641  1.00 28.820          C  
ATOM  28782  NE  ARG A1805       3.546  48.341  -7.936  1.00 28.820          N  
ATOM  28783  CZ  ARG A1805       4.260  48.081  -9.059  1.00 28.820          C  
ATOM  28784  NH1 ARG A1805       4.328  48.941 -10.051  1.00 28.820          N  
ATOM  28785  NH2 ARG A1805       4.902  46.925  -9.159  1.00 28.820          N  
ATOM  28786  H   ARG A1805      -0.826  51.723  -9.948  1.00 25.260          H  
ATOM  28787  HA  ARG A1805      -1.384  49.652  -7.844  1.00 24.480          H  
ATOM  28788 1HB  ARG A1805       0.964  51.563  -8.095  1.00 34.580          H  
ATOM  28789 2HB  ARG A1805       0.583  50.693  -6.615  1.00 34.580          H  
ATOM  28790 1HG  ARG A1805       0.899  48.543  -7.888  1.00 34.580          H  
ATOM  28791 2HG  ARG A1805       1.411  49.525  -9.286  1.00 34.580          H  
ATOM  28792 1HD  ARG A1805       3.286  50.410  -8.046  1.00 34.580          H  
ATOM  28793 2HD  ARG A1805       2.713  49.659  -6.555  1.00 34.580          H  
ATOM  28794  HE  ARG A1805       3.546  47.628  -7.221  1.00 34.580          H  
ATOM  28795 1HH1 ARG A1805       3.849  49.855 -10.004  1.00 34.580          H  
ATOM  28796 2HH1 ARG A1805       4.857  48.723 -10.877  1.00 34.580          H  
ATOM  28797 1HH2 ARG A1805       4.856  46.253  -8.405  1.00 34.580          H  
ATOM  28798 2HH2 ARG A1805       5.437  46.712  -9.988  1.00 34.580          H  
ATOM  28799  N   CYS A1806      -1.573  52.942  -7.751  1.00 20.530          N  
ATOM  28800  CA  CYS A1806      -2.167  54.105  -7.104  1.00 20.480          C  
ATOM  28801  C   CYS A1806      -3.151  54.806  -8.040  1.00 21.080          C  
ATOM  28802  O   CYS A1806      -3.386  56.008  -7.936  1.00 21.240          O  
ATOM  28803  CB  CYS A1806      -1.060  55.086  -6.714  1.00 28.690          C  
ATOM  28804  SG  CYS A1806       0.129  54.402  -5.541  1.00 28.690          S  
ATOM  28805  H   CYS A1806      -0.971  53.087  -8.553  1.00 24.640          H  
ATOM  28806  HA  CYS A1806      -2.695  53.782  -6.212  1.00 24.580          H  
ATOM  28807 1HB  CYS A1806      -0.515  55.395  -7.606  1.00 34.430          H  
ATOM  28808 2HB  CYS A1806      -1.501  55.977  -6.271  1.00 34.430          H  
ATOM  28809  N   HIS A1807      -3.716  54.065  -8.992  1.00 21.460          N  
ATOM  28810  CA  HIS A1807      -4.573  54.641 -10.030  1.00 22.060          C  
ATOM  28811  C   HIS A1807      -6.035  54.879  -9.667  1.00 22.240          C  
ATOM  28812  O   HIS A1807      -6.770  55.523 -10.421  1.00 22.840          O  
ATOM  28813  CB  HIS A1807      -4.529  53.687 -11.191  1.00 30.640          C  
ATOM  28814  CG  HIS A1807      -5.088  52.412 -10.784  1.00 30.640          C  
ATOM  28815  ND1 HIS A1807      -4.522  51.673  -9.777  1.00 30.640          N  
ATOM  28816  CD2 HIS A1807      -6.152  51.708 -11.226  1.00 30.640          C  
ATOM  28817  CE1 HIS A1807      -5.210  50.552  -9.616  1.00 30.640          C  
ATOM  28818  NE2 HIS A1807      -6.208  50.549 -10.484  1.00 30.640          N  
ATOM  28819  H   HIS A1807      -3.563  53.052  -9.017  1.00 25.750          H  
ATOM  28820  HA  HIS A1807      -4.152  55.598 -10.343  1.00 26.470          H  
ATOM  28821 1HB  HIS A1807      -5.085  54.073 -12.008  1.00 36.770          H  
ATOM  28822 2HB  HIS A1807      -3.505  53.549 -11.519  1.00 36.770          H  
ATOM  28823  HD2 HIS A1807      -6.832  52.004 -12.027  1.00 36.770          H  
ATOM  28824  HE1 HIS A1807      -4.984  49.770  -8.889  1.00 36.770          H  
ATOM  28825  HE2 HIS A1807      -6.901  49.816 -10.591  1.00 36.770          H  
ATOM  28826  N   GLY A1808      -6.473  54.343  -8.539  1.00 21.770          N  
ATOM  28827  CA  GLY A1808      -7.859  54.473  -8.121  1.00 21.910          C  
ATOM  28828  C   GLY A1808      -7.994  55.426  -6.948  1.00 21.650          C  
ATOM  28829  O   GLY A1808      -7.154  56.305  -6.744  1.00 21.500          O  
ATOM  28830  H   GLY A1808      -5.822  53.834  -7.958  1.00 26.120          H  
ATOM  28831 1HA  GLY A1808      -8.465  54.826  -8.954  1.00 26.290          H  
ATOM  28832 2HA  GLY A1808      -8.242  53.493  -7.839  1.00 26.290          H  
ATOM  28833  N   GLU A1809      -9.068  55.242  -6.190  1.00 21.670          N  
ATOM  28834  CA  GLU A1809      -9.366  56.027  -5.005  1.00 21.480          C  
ATOM  28835  C   GLU A1809      -9.042  55.160  -3.808  1.00 20.710          C  
ATOM  28836  O   GLU A1809      -9.042  53.939  -3.927  1.00 20.500          O  
ATOM  28837  CB  GLU A1809     -10.837  56.447  -4.971  1.00 30.150          C  
ATOM  28838  CG  GLU A1809     -11.266  57.381  -6.103  1.00 30.150          C  
ATOM  28839  CD  GLU A1809     -12.719  57.796  -5.994  1.00 30.150          C  
ATOM  28840  OE1 GLU A1809     -13.394  57.278  -5.135  1.00 30.150          O  
ATOM  28841  OE2 GLU A1809     -13.145  58.624  -6.764  1.00 30.150          O  
ATOM  28842  H   GLU A1809      -9.709  54.503  -6.439  1.00 26.000          H  
ATOM  28843  HA  GLU A1809      -8.734  56.914  -4.981  1.00 25.780          H  
ATOM  28844 1HB  GLU A1809     -11.466  55.557  -5.012  1.00 36.180          H  
ATOM  28845 2HB  GLU A1809     -11.046  56.946  -4.025  1.00 36.180          H  
ATOM  28846 1HG  GLU A1809     -10.638  58.271  -6.082  1.00 36.180          H  
ATOM  28847 2HG  GLU A1809     -11.104  56.879  -7.055  1.00 36.180          H  
ATOM  28848  N   ILE A1810      -8.784  55.763  -2.661  1.00 20.320          N  
ATOM  28849  CA  ILE A1810      -8.578  54.958  -1.469  1.00 19.570          C  
ATOM  28850  C   ILE A1810      -9.912  54.395  -1.010  1.00 19.590          C  
ATOM  28851  O   ILE A1810     -10.905  55.130  -0.927  1.00 19.970          O  
ATOM  28852  CB  ILE A1810      -7.867  55.753  -0.348  1.00 27.700          C  
ATOM  28853  CG1 ILE A1810      -6.446  56.095  -0.851  1.00 27.700          C  
ATOM  28854  CG2 ILE A1810      -7.859  54.955   0.981  1.00 27.700          C  
ATOM  28855  CD1 ILE A1810      -5.647  57.050  -0.005  1.00 27.700          C  
ATOM  28856  H   ILE A1810      -8.767  56.773  -2.615  1.00 24.380          H  
ATOM  28857  HA  ILE A1810      -7.933  54.120  -1.729  1.00 23.480          H  
ATOM  28858  HB  ILE A1810      -8.388  56.694  -0.189  1.00 33.240          H  
ATOM  28859 1HG1 ILE A1810      -5.895  55.176  -0.943  1.00 33.240          H  
ATOM  28860 2HG1 ILE A1810      -6.538  56.526  -1.825  1.00 33.240          H  
ATOM  28861 1HG2 ILE A1810      -7.364  55.517   1.767  1.00 33.240          H  
ATOM  28862 2HG2 ILE A1810      -8.867  54.756   1.290  1.00 33.240          H  
ATOM  28863 3HG2 ILE A1810      -7.347  54.022   0.834  1.00 33.240          H  
ATOM  28864 1HD1 ILE A1810      -4.678  57.211  -0.479  1.00 33.240          H  
ATOM  28865 2HD1 ILE A1810      -6.175  58.000   0.071  1.00 33.240          H  
ATOM  28866 3HD1 ILE A1810      -5.493  56.639   0.989  1.00 33.240          H  
ATOM  28867  N   ASN A1811      -9.926  53.079  -0.756  1.00 19.210          N  
ATOM  28868  CA  ASN A1811     -11.120  52.356  -0.320  1.00 19.190          C  
ATOM  28869  C   ASN A1811     -11.072  51.892   1.146  1.00 18.550          C  
ATOM  28870  O   ASN A1811     -12.104  51.585   1.739  1.00 18.690          O  
ATOM  28871  CB  ASN A1811     -11.363  51.206  -1.264  1.00 26.870          C  
ATOM  28872  CG  ASN A1811     -11.754  51.700  -2.638  1.00 26.870          C  
ATOM  28873  OD1 ASN A1811     -12.925  52.006  -2.891  1.00 26.870          O  
ATOM  28874  ND2 ASN A1811     -10.804  51.824  -3.507  1.00 26.870          N  
ATOM  28875  H   ASN A1811      -9.042  52.571  -0.880  1.00 23.050          H  
ATOM  28876  HA  ASN A1811     -11.970  53.026  -0.415  1.00 23.030          H  
ATOM  28877 1HB  ASN A1811     -10.457  50.613  -1.347  1.00 32.250          H  
ATOM  28878 2HB  ASN A1811     -12.148  50.562  -0.872  1.00 32.250          H  
ATOM  28879 1HD2 ASN A1811     -10.992  52.177  -4.419  1.00 32.250          H  
ATOM  28880 2HD2 ASN A1811      -9.859  51.625  -3.249  1.00 32.250          H  
ATOM  28881  N   GLY A1812      -9.876  51.834   1.732  1.00 17.880          N  
ATOM  28882  CA  GLY A1812      -9.689  51.367   3.116  1.00 17.230          C  
ATOM  28883  C   GLY A1812      -9.335  49.877   3.168  1.00 16.960          C  
ATOM  28884  O   GLY A1812      -8.973  49.335   4.218  1.00 16.460          O  
ATOM  28885  H   GLY A1812      -9.052  52.091   1.197  1.00 21.460          H  
ATOM  28886 1HA  GLY A1812      -8.899  51.950   3.586  1.00 20.680          H  
ATOM  28887 2HA  GLY A1812     -10.598  51.552   3.689  1.00 20.680          H  
ATOM  28888  N   ASN A1813      -9.508  49.222   2.028  1.00 17.330          N  
ATOM  28889  CA  ASN A1813      -9.213  47.825   1.771  1.00 17.210          C  
ATOM  28890  C   ASN A1813      -7.819  47.860   1.199  1.00 17.310          C  
ATOM  28891  O   ASN A1813      -7.135  48.854   1.372  1.00 17.710          O  
ATOM  28892  CB  ASN A1813     -10.265  47.147   0.896  1.00 24.140          C  
ATOM  28893  CG  ASN A1813     -10.391  47.631  -0.532  1.00 24.140          C  
ATOM  28894  OD1 ASN A1813      -9.478  48.163  -1.172  1.00 24.140          O  
ATOM  28895  ND2 ASN A1813     -11.576  47.437  -1.057  1.00 24.140          N  
ATOM  28896  H   ASN A1813      -9.829  49.774   1.249  1.00 20.800          H  
ATOM  28897  HA  ASN A1813      -9.165  47.281   2.709  1.00 20.650          H  
ATOM  28898 1HB  ASN A1813     -10.069  46.077   0.873  1.00 28.970          H  
ATOM  28899 2HB  ASN A1813     -11.237  47.276   1.372  1.00 28.970          H  
ATOM  28900 1HD2 ASN A1813     -11.766  47.720  -1.999  1.00 28.970          H  
ATOM  28901 2HD2 ASN A1813     -12.300  47.003  -0.515  1.00 28.970          H  
ATOM  28902  N   TYR A1814      -7.364  46.813   0.534  1.00 17.010          N  
ATOM  28903  CA  TYR A1814      -6.007  46.825  -0.018  1.00 17.060          C  
ATOM  28904  C   TYR A1814      -5.702  48.077  -0.885  1.00 17.630          C  
ATOM  28905  O   TYR A1814      -4.531  48.457  -1.066  1.00 17.780          O  
ATOM  28906  CB  TYR A1814      -5.783  45.539  -0.814  1.00 23.860          C  
ATOM  28907  CG  TYR A1814      -6.506  45.477  -2.149  1.00 23.860          C  
ATOM  28908  CD1 TYR A1814      -5.847  45.845  -3.315  1.00 23.860          C  
ATOM  28909  CD2 TYR A1814      -7.831  45.064  -2.205  1.00 23.860          C  
ATOM  28910  CE1 TYR A1814      -6.501  45.780  -4.527  1.00 23.860          C  
ATOM  28911  CE2 TYR A1814      -8.484  45.009  -3.414  1.00 23.860          C  
ATOM  28912  CZ  TYR A1814      -7.825  45.359  -4.572  1.00 23.860          C  
ATOM  28913  OH  TYR A1814      -8.481  45.296  -5.781  1.00 23.860          O  
ATOM  28914  H   TYR A1814      -7.946  46.000   0.411  1.00 20.410          H  
ATOM  28915  HA  TYR A1814      -5.307  46.837   0.818  1.00 20.470          H  
ATOM  28916 1HB  TYR A1814      -4.716  45.417  -1.004  1.00 28.640          H  
ATOM  28917 2HB  TYR A1814      -6.104  44.687  -0.219  1.00 28.640          H  
ATOM  28918  HD1 TYR A1814      -4.810  46.177  -3.273  1.00 28.640          H  
ATOM  28919  HD2 TYR A1814      -8.357  44.781  -1.298  1.00 28.640          H  
ATOM  28920  HE1 TYR A1814      -5.982  46.062  -5.442  1.00 28.640          H  
ATOM  28921  HE2 TYR A1814      -9.523  44.684  -3.457  1.00 28.640          H  
ATOM  28922  HH  TYR A1814      -7.881  45.554  -6.485  1.00 28.640          H  
ATOM  28923  N   ILE A1815      -6.726  48.737  -1.435  1.00 17.970          N  
ATOM  28924  CA  ILE A1815      -6.462  49.897  -2.255  1.00 18.490          C  
ATOM  28925  C   ILE A1815      -6.306  51.102  -1.335  1.00 18.260          C  
ATOM  28926  O   ILE A1815      -7.261  51.835  -1.037  1.00 18.530          O  
ATOM  28927  CB  ILE A1815      -7.605  50.163  -3.250  1.00 25.680          C  
ATOM  28928  CG1 ILE A1815      -7.811  48.923  -4.121  1.00 25.680          C  
ATOM  28929  CG2 ILE A1815      -7.267  51.425  -4.123  1.00 25.680          C  
ATOM  28930  CD1 ILE A1815      -9.059  48.930  -4.969  1.00 25.680          C  
ATOM  28931  H   ILE A1815      -7.678  48.433  -1.251  1.00 21.560          H  
ATOM  28932  HA  ILE A1815      -5.533  49.746  -2.804  1.00 22.190          H  
ATOM  28933  HB  ILE A1815      -8.515  50.321  -2.699  1.00 30.810          H  
ATOM  28934 1HG1 ILE A1815      -6.948  48.801  -4.767  1.00 30.810          H  
ATOM  28935 2HG1 ILE A1815      -7.879  48.070  -3.467  1.00 30.810          H  
ATOM  28936 1HG2 ILE A1815      -8.069  51.633  -4.820  1.00 30.810          H  
ATOM  28937 2HG2 ILE A1815      -7.135  52.300  -3.493  1.00 30.810          H  
ATOM  28938 3HG2 ILE A1815      -6.346  51.249  -4.681  1.00 30.810          H  
ATOM  28939 1HD1 ILE A1815      -9.120  47.996  -5.525  1.00 30.810          H  
ATOM  28940 2HD1 ILE A1815      -9.930  49.020  -4.317  1.00 30.810          H  
ATOM  28941 3HD1 ILE A1815      -9.044  49.756  -5.665  1.00 30.810          H  
ATOM  28942  N   CYS A1816      -5.055  51.304  -0.930  1.00 17.820          N  
ATOM  28943  CA  CYS A1816      -4.643  52.365  -0.022  1.00 17.580          C  
ATOM  28944  C   CYS A1816      -3.732  53.410  -0.618  1.00 17.790          C  
ATOM  28945  O   CYS A1816      -3.008  54.086   0.113  1.00 17.580          O  
ATOM  28946  CB  CYS A1816      -3.998  51.796   1.229  1.00 24.710          C  
ATOM  28947  SG  CYS A1816      -5.158  50.982   2.293  1.00 24.710          S  
ATOM  28948  H   CYS A1816      -4.372  50.597  -1.222  1.00 21.380          H  
ATOM  28949  HA  CYS A1816      -5.542  52.874   0.292  1.00 21.100          H  
ATOM  28950 1HB  CYS A1816      -3.239  51.065   0.941  1.00 29.650          H  
ATOM  28951 2HB  CYS A1816      -3.505  52.581   1.786  1.00 29.650          H  
ATOM  28952  N   CYS A1817      -3.763  53.558  -1.928  1.00 18.260          N  
ATOM  28953  CA  CYS A1817      -2.923  54.543  -2.573  1.00 18.520          C  
ATOM  28954  C   CYS A1817      -3.686  55.172  -3.712  1.00 19.190          C  
ATOM  28955  O   CYS A1817      -4.346  54.477  -4.482  1.00 19.520          O  
ATOM  28956  CB  CYS A1817      -1.613  53.935  -3.072  1.00 25.820          C  
ATOM  28957  SG  CYS A1817      -0.464  55.162  -3.755  1.00 25.820          S  
ATOM  28958  H   CYS A1817      -4.384  52.977  -2.475  1.00 21.910          H  
ATOM  28959  HA  CYS A1817      -2.685  55.309  -1.861  1.00 22.220          H  
ATOM  28960 1HB  CYS A1817      -1.120  53.427  -2.250  1.00 30.990          H  
ATOM  28961 2HB  CYS A1817      -1.821  53.187  -3.838  1.00 30.990          H  
ATOM  28962  N   SER A1818      -3.623  56.492  -3.785  1.00 19.420          N  
ATOM  28963  CA  SER A1818      -4.319  57.240  -4.826  1.00 20.110          C  
ATOM  28964  C   SER A1818      -3.528  58.465  -5.274  1.00 20.520          C  
ATOM  28965  O   SER A1818      -3.266  59.385  -4.491  1.00 20.770          O  
ATOM  28966  CB  SER A1818      -5.682  57.659  -4.320  1.00 27.880          C  
ATOM  28967  OG  SER A1818      -6.378  58.400  -5.274  1.00 27.880          O  
ATOM  28968  H   SER A1818      -3.053  56.978  -3.093  1.00 23.300          H  
ATOM  28969  HA  SER A1818      -4.456  56.589  -5.691  1.00 24.130          H  
ATOM  28970 1HB  SER A1818      -6.251  56.767  -4.080  1.00 33.450          H  
ATOM  28971 2HB  SER A1818      -5.567  58.242  -3.409  1.00 33.450          H  
ATOM  28972  HG  SER A1818      -6.722  57.730  -5.908  1.00 33.450          H  
ATOM  28973  N   CYS A1819      -3.180  58.477  -6.560  1.00 20.660          N  
ATOM  28974  CA  CYS A1819      -2.390  59.524  -7.189  1.00 21.040          C  
ATOM  28975  C   CYS A1819      -2.900  59.755  -8.620  1.00 21.600          C  
ATOM  28976  O   CYS A1819      -3.207  58.817  -9.361  1.00 21.700          O  
ATOM  28977  CB  CYS A1819      -0.908  59.160  -7.186  1.00 29.300          C  
ATOM  28978  SG  CYS A1819       0.166  60.468  -7.835  1.00 29.300          S  
ATOM  28979  H   CYS A1819      -3.448  57.668  -7.124  1.00 24.790          H  
ATOM  28980  HA  CYS A1819      -2.517  60.445  -6.621  1.00 25.250          H  
ATOM  28981 1HB  CYS A1819      -0.602  58.933  -6.170  1.00 35.160          H  
ATOM  28982 2HB  CYS A1819      -0.752  58.261  -7.782  1.00 35.160          H  
ATOM  28983  N   LYS A1820      -2.998  61.022  -9.010  1.00 21.990          N  
ATOM  28984  CA  LYS A1820      -3.548  61.426 -10.301  1.00 22.570          C  
ATOM  28985  C   LYS A1820      -2.662  61.084 -11.501  1.00 22.510          C  
ATOM  28986  O   LYS A1820      -1.970  61.941 -12.055  1.00 22.780          O  
ATOM  28987  CB  LYS A1820      -3.823  62.934 -10.250  1.00 31.370          C  
ATOM  28988  CG  LYS A1820      -4.533  63.542 -11.458  1.00 31.370          C  
ATOM  28989  CD  LYS A1820      -4.807  65.029 -11.214  1.00 31.370          C  
ATOM  28990  CE  LYS A1820      -5.523  65.676 -12.387  1.00 31.370          C  
ATOM  28991  NZ  LYS A1820      -5.793  67.124 -12.135  1.00 31.370          N  
ATOM  28992  H   LYS A1820      -2.699  61.743  -8.367  1.00 26.390          H  
ATOM  28993  HA  LYS A1820      -4.496  60.904 -10.439  1.00 27.080          H  
ATOM  28994 1HB  LYS A1820      -4.428  63.156  -9.371  1.00 37.640          H  
ATOM  28995 2HB  LYS A1820      -2.876  63.463 -10.128  1.00 37.640          H  
ATOM  28996 1HG  LYS A1820      -3.920  63.443 -12.351  1.00 37.640          H  
ATOM  28997 2HG  LYS A1820      -5.473  63.020 -11.626  1.00 37.640          H  
ATOM  28998 1HD  LYS A1820      -5.418  65.145 -10.318  1.00 37.640          H  
ATOM  28999 2HD  LYS A1820      -3.860  65.547 -11.052  1.00 37.640          H  
ATOM  29000 1HE  LYS A1820      -4.907  65.580 -13.280  1.00 37.640          H  
ATOM  29001 2HE  LYS A1820      -6.471  65.164 -12.554  1.00 37.640          H  
ATOM  29002 1HZ  LYS A1820      -6.269  67.526 -12.928  1.00 37.640          H  
ATOM  29003 2HZ  LYS A1820      -6.373  67.226 -11.311  1.00 37.640          H  
ATOM  29004 3HZ  LYS A1820      -4.920  67.613 -11.987  1.00 37.640          H  
ATOM  29005  N   ASN A1821      -2.736  59.810 -11.890  1.00 22.200          N  
ATOM  29006  CA  ASN A1821      -1.988  59.217 -12.997  1.00 22.150          C  
ATOM  29007  C   ASN A1821      -2.966  58.483 -13.929  1.00 22.320          C  
ATOM  29008  O   ASN A1821      -4.126  58.886 -14.044  1.00 22.740          O  
ATOM  29009  CB  ASN A1821      -0.902  58.308 -12.481  1.00 31.030          C  
ATOM  29010  CG  ASN A1821       0.126  59.065 -11.795  1.00 31.030          C  
ATOM  29011  OD1 ASN A1821       0.789  59.948 -12.347  1.00 31.030          O  
ATOM  29012  ND2 ASN A1821       0.306  58.734 -10.579  1.00 31.030          N  
ATOM  29013  H   ASN A1821      -3.307  59.212 -11.289  1.00 26.640          H  
ATOM  29014  HA  ASN A1821      -1.522  60.015 -13.575  1.00 26.580          H  
ATOM  29015 1HB  ASN A1821      -1.321  57.559 -11.805  1.00 37.240          H  
ATOM  29016 2HB  ASN A1821      -0.426  57.800 -13.294  1.00 37.240          H  
ATOM  29017 1HD2 ASN A1821       0.994  59.217 -10.035  1.00 37.240          H  
ATOM  29018 2HD2 ASN A1821      -0.245  58.005 -10.177  1.00 37.240          H  
ATOM  29019  N   ILE A1822      -2.510  57.458 -14.653  1.00 22.120          N  
ATOM  29020  CA  ILE A1822      -3.389  56.790 -15.605  1.00 22.450          C  
ATOM  29021  C   ILE A1822      -4.217  55.687 -14.970  1.00 22.700          C  
ATOM  29022  O   ILE A1822      -3.682  54.741 -14.387  1.00 22.400          O  
ATOM  29023  CB  ILE A1822      -2.581  56.269 -16.795  1.00 31.300          C  
ATOM  29024  CG1 ILE A1822      -1.979  57.490 -17.491  1.00 31.300          C  
ATOM  29025  CG2 ILE A1822      -3.456  55.424 -17.738  1.00 31.300          C  
ATOM  29026  CD1 ILE A1822      -0.948  57.187 -18.489  1.00 31.300          C  
ATOM  29027  H   ILE A1822      -1.561  57.092 -14.544  1.00 26.540          H  
ATOM  29028  HA  ILE A1822      -4.084  57.533 -15.993  1.00 26.940          H  
ATOM  29029  HB  ILE A1822      -1.767  55.659 -16.441  1.00 37.560          H  
ATOM  29030 1HG1 ILE A1822      -2.780  58.038 -17.970  1.00 37.560          H  
ATOM  29031 2HG1 ILE A1822      -1.532  58.126 -16.745  1.00 37.560          H  
ATOM  29032 1HG2 ILE A1822      -2.873  55.068 -18.572  1.00 37.560          H  
ATOM  29033 2HG2 ILE A1822      -3.855  54.563 -17.209  1.00 37.560          H  
ATOM  29034 3HG2 ILE A1822      -4.271  56.036 -18.106  1.00 37.560          H  
ATOM  29035 1HD1 ILE A1822      -0.582  58.108 -18.927  1.00 37.560          H  
ATOM  29036 2HD1 ILE A1822      -0.142  56.677 -17.981  1.00 37.560          H  
ATOM  29037 3HD1 ILE A1822      -1.340  56.563 -19.275  1.00 37.560          H  
ATOM  29038  N   GLY A1823      -5.533  55.766 -15.176  1.00 23.300          N  
ATOM  29039  CA  GLY A1823      -6.528  54.846 -14.604  1.00 23.690          C  
ATOM  29040  C   GLY A1823      -6.567  53.423 -15.184  1.00 23.500          C  
ATOM  29041  O   GLY A1823      -7.626  52.927 -15.558  1.00 23.550          O  
ATOM  29042  H   GLY A1823      -5.857  56.577 -15.686  1.00 27.960          H  
ATOM  29043 1HA  GLY A1823      -6.395  54.800 -13.529  1.00 28.430          H  
ATOM  29044 2HA  GLY A1823      -7.511  55.294 -14.745  1.00 28.430          H  
ATOM  29045  N   ALA A1824      -5.406  52.771 -15.236  1.00 23.400          N  
ATOM  29046  CA  ALA A1824      -5.246  51.388 -15.693  1.00 23.310          C  
ATOM  29047  C   ALA A1824      -5.923  51.084 -17.027  1.00 23.810          C  
ATOM  29048  O   ALA A1824      -6.644  50.092 -17.143  1.00 24.070          O  
ATOM  29049  CB  ALA A1824      -5.781  50.431 -14.641  1.00 32.670          C  
ATOM  29050  H   ALA A1824      -4.598  53.278 -14.885  1.00 28.080          H  
ATOM  29051  HA  ALA A1824      -4.179  51.212 -15.825  1.00 27.970          H  
ATOM  29052 1HB  ALA A1824      -5.615  49.403 -14.964  1.00 39.200          H  
ATOM  29053 2HB  ALA A1824      -5.265  50.603 -13.704  1.00 39.200          H  
ATOM  29054 3HB  ALA A1824      -6.849  50.599 -14.506  1.00 39.200          H  
ATOM  29055  N   TYR A1825      -5.688  51.895 -18.041  1.00 24.000          N  
ATOM  29056  CA  TYR A1825      -6.305  51.615 -19.323  1.00 24.560          C  
ATOM  29057  C   TYR A1825      -5.469  50.577 -20.062  1.00 24.540          C  
ATOM  29058  O   TYR A1825      -4.268  50.749 -20.265  1.00 24.400          O  
ATOM  29059  CB  TYR A1825      -6.464  52.906 -20.118  1.00 34.160          C  
ATOM  29060  CG  TYR A1825      -7.497  53.819 -19.525  1.00 34.160          C  
ATOM  29061  CD1 TYR A1825      -7.133  54.721 -18.550  1.00 34.160          C  
ATOM  29062  CD2 TYR A1825      -8.809  53.757 -19.955  1.00 34.160          C  
ATOM  29063  CE1 TYR A1825      -8.066  55.558 -18.003  1.00 34.160          C  
ATOM  29064  CE2 TYR A1825      -9.751  54.602 -19.407  1.00 34.160          C  
ATOM  29065  CZ  TYR A1825      -9.379  55.502 -18.431  1.00 34.160          C  
ATOM  29066  OH  TYR A1825     -10.312  56.351 -17.879  1.00 34.160          O  
ATOM  29067  H   TYR A1825      -5.102  52.704 -17.907  1.00 28.800          H  
ATOM  29068  HA  TYR A1825      -7.294  51.191 -19.150  1.00 29.470          H  
ATOM  29069 1HB  TYR A1825      -5.520  53.442 -20.154  1.00 40.990          H  
ATOM  29070 2HB  TYR A1825      -6.752  52.677 -21.145  1.00 40.990          H  
ATOM  29071  HD1 TYR A1825      -6.116  54.763 -18.215  1.00 40.990          H  
ATOM  29072  HD2 TYR A1825      -9.098  53.044 -20.727  1.00 40.990          H  
ATOM  29073  HE1 TYR A1825      -7.775  56.266 -17.234  1.00 40.990          H  
ATOM  29074  HE2 TYR A1825     -10.787  54.558 -19.744  1.00 40.990          H  
ATOM  29075  HH  TYR A1825     -11.169  56.191 -18.281  1.00 40.990          H  
ATOM  29076  N   ASN A1826      -6.104  49.474 -20.454  1.00 24.790          N  
ATOM  29077  CA  ASN A1826      -5.377  48.382 -21.092  1.00 24.880          C  
ATOM  29078  C   ASN A1826      -5.475  48.375 -22.616  1.00 25.140          C  
ATOM  29079  O   ASN A1826      -4.970  47.463 -23.270  1.00 24.900          O  
ATOM  29080  CB  ASN A1826      -5.864  47.063 -20.527  1.00 34.800          C  
ATOM  29081  CG  ASN A1826      -5.500  46.880 -19.054  1.00 34.800          C  
ATOM  29082  OD1 ASN A1826      -4.367  47.134 -18.611  1.00 34.800          O  
ATOM  29083  ND2 ASN A1826      -6.463  46.439 -18.284  1.00 34.800          N  
ATOM  29084  H   ASN A1826      -7.093  49.381 -20.260  1.00 29.750          H  
ATOM  29085  HA  ASN A1826      -4.325  48.489 -20.838  1.00 29.860          H  
ATOM  29086 1HB  ASN A1826      -6.948  47.004 -20.631  1.00 41.760          H  
ATOM  29087 2HB  ASN A1826      -5.436  46.241 -21.100  1.00 41.760          H  
ATOM  29088 1HD2 ASN A1826      -6.300  46.298 -17.307  1.00 41.760          H  
ATOM  29089 2HD2 ASN A1826      -7.364  46.242 -18.668  1.00 41.760          H  
ATOM  29090  N   THR A1827      -6.070  49.420 -23.186  1.00 25.680          N  
ATOM  29091  CA  THR A1827      -6.230  49.508 -24.633  1.00 26.060          C  
ATOM  29092  C   THR A1827      -5.243  50.479 -25.276  1.00 25.830          C  
ATOM  29093  O   THR A1827      -4.975  50.400 -26.476  1.00 25.880          O  
ATOM  29094  CB  THR A1827      -7.663  49.939 -24.970  1.00 36.330          C  
ATOM  29095  OG1 THR A1827      -7.917  51.227 -24.382  1.00 36.330          O  
ATOM  29096  CG2 THR A1827      -8.651  48.924 -24.413  1.00 36.330          C  
ATOM  29097  H   THR A1827      -6.454  50.159 -22.617  1.00 30.820          H  
ATOM  29098  HA  THR A1827      -6.057  48.521 -25.062  1.00 31.270          H  
ATOM  29099  HB  THR A1827      -7.774  50.011 -26.052  1.00 43.600          H  
ATOM  29100  HG1 THR A1827      -8.695  51.620 -24.796  1.00 43.600          H  
ATOM  29101 1HG2 THR A1827      -9.666  49.236 -24.655  1.00 43.600          H  
ATOM  29102 2HG2 THR A1827      -8.453  47.949 -24.858  1.00 43.600          H  
ATOM  29103 3HG2 THR A1827      -8.543  48.855 -23.335  1.00 43.600          H  
ATOM  29104  N   THR A1828      -4.671  51.354 -24.460  1.00 25.690          N  
ATOM  29105  CA  THR A1828      -3.733  52.395 -24.851  1.00 25.520          C  
ATOM  29106  C   THR A1828      -2.456  52.172 -24.050  1.00 25.330          C  
ATOM  29107  O   THR A1828      -1.459  51.630 -24.541  1.00 25.140          O  
ATOM  29108  CB  THR A1828      -4.334  53.779 -24.553  1.00 35.800          C  
ATOM  29109  OG1 THR A1828      -4.690  53.855 -23.153  1.00 35.800          O  
ATOM  29110  CG2 THR A1828      -5.575  53.988 -25.387  1.00 35.800          C  
ATOM  29111  H   THR A1828      -4.953  51.351 -23.494  1.00 30.830          H  
ATOM  29112  HA  THR A1828      -3.509  52.308 -25.914  1.00 30.620          H  
ATOM  29113  HB  THR A1828      -3.607  54.547 -24.784  1.00 42.960          H  
ATOM  29114  HG1 THR A1828      -4.964  54.757 -22.946  1.00 42.960          H  
ATOM  29115 1HG2 THR A1828      -5.996  54.967 -25.171  1.00 42.960          H  
ATOM  29116 2HG2 THR A1828      -5.314  53.927 -26.442  1.00 42.960          H  
ATOM  29117 3HG2 THR A1828      -6.309  53.223 -25.153  1.00 42.960          H  
ATOM  29118  N   SER A1829      -2.554  52.462 -22.762  1.00 25.450          N  
ATOM  29119  CA  SER A1829      -1.503  52.297 -21.759  1.00 25.390          C  
ATOM  29120  C   SER A1829      -1.271  50.837 -21.359  1.00 24.960          C  
ATOM  29121  O   SER A1829      -0.583  50.532 -20.381  1.00 24.890          O  
ATOM  29122  CB  SER A1829      -1.790  53.170 -20.556  1.00 35.570          C  
ATOM  29123  OG  SER A1829      -3.063  52.918 -20.029  1.00 35.570          O  
ATOM  29124  H   SER A1829      -3.425  52.884 -22.458  1.00 30.540          H  
ATOM  29125  HA  SER A1829      -0.570  52.656 -22.196  1.00 30.470          H  
ATOM  29126 1HB  SER A1829      -1.051  52.959 -19.797  1.00 42.680          H  
ATOM  29127 2HB  SER A1829      -1.690  54.216 -20.823  1.00 42.680          H  
ATOM  29128  HG  SER A1829      -3.126  51.964 -19.841  1.00 42.680          H  
ATOM  29129  N   GLY A1830      -1.865  49.915 -22.127  1.00 24.730          N  
ATOM  29130  CA  GLY A1830      -1.642  48.487 -21.975  1.00 24.290          C  
ATOM  29131  C   GLY A1830      -0.205  48.186 -22.413  1.00 23.920          C  
ATOM  29132  O   GLY A1830       0.369  47.153 -22.058  1.00 23.690          O  
ATOM  29133  H   GLY A1830      -2.443  50.248 -22.882  1.00 29.680          H  
ATOM  29134 1HA  GLY A1830      -1.797  48.192 -20.939  1.00 29.150          H  
ATOM  29135 2HA  GLY A1830      -2.348  47.932 -22.594  1.00 29.150          H  
ATOM  29136  N   THR A1831       0.363  49.121 -23.182  1.00 23.980          N  
ATOM  29137  CA  THR A1831       1.720  49.084 -23.692  1.00 23.760          C  
ATOM  29138  C   THR A1831       2.379  50.438 -23.498  1.00 23.540          C  
ATOM  29139  O   THR A1831       1.819  51.324 -22.863  1.00 23.580          O  
ATOM  29140  CB  THR A1831       1.776  48.663 -25.168  1.00 33.350          C  
ATOM  29141  OG1 THR A1831       3.158  48.448 -25.526  1.00 33.350          O  
ATOM  29142  CG2 THR A1831       1.127  49.718 -26.074  1.00 33.350          C  
ATOM  29143  H   THR A1831      -0.210  49.929 -23.438  1.00 28.780          H  
ATOM  29144  HA  THR A1831       2.289  48.355 -23.116  1.00 28.510          H  
ATOM  29145  HB  THR A1831       1.238  47.723 -25.292  1.00 40.020          H  
ATOM  29146  HG1 THR A1831       3.450  47.599 -25.156  1.00 40.020          H  
ATOM  29147 1HG2 THR A1831       1.178  49.385 -27.108  1.00 40.020          H  
ATOM  29148 2HG2 THR A1831       0.081  49.839 -25.786  1.00 40.020          H  
ATOM  29149 3HG2 THR A1831       1.614  50.664 -25.987  1.00 40.020          H  
ATOM  29150  N   VAL A1832       3.572  50.606 -24.050  1.00 23.390          N  
ATOM  29151  CA  VAL A1832       4.332  51.848 -23.868  1.00 23.210          C  
ATOM  29152  C   VAL A1832       4.518  52.639 -25.149  1.00 23.330          C  
ATOM  29153  O   VAL A1832       5.228  53.642 -25.177  1.00 23.450          O  
ATOM  29154  CB  VAL A1832       5.732  51.531 -23.293  1.00 32.570          C  
ATOM  29155  CG1 VAL A1832       5.613  50.870 -21.919  1.00 32.570          C  
ATOM  29156  CG2 VAL A1832       6.489  50.615 -24.270  1.00 32.570          C  
ATOM  29157  H   VAL A1832       3.928  49.831 -24.604  1.00 28.070          H  
ATOM  29158  HA  VAL A1832       3.798  52.476 -23.166  1.00 27.850          H  
ATOM  29159  HB  VAL A1832       6.283  52.462 -23.162  1.00 39.080          H  
ATOM  29160 1HG1 VAL A1832       6.608  50.666 -21.525  1.00 39.080          H  
ATOM  29161 2HG1 VAL A1832       5.095  51.535 -21.239  1.00 39.080          H  
ATOM  29162 3HG1 VAL A1832       5.061  49.938 -22.006  1.00 39.080          H  
ATOM  29163 1HG2 VAL A1832       7.480  50.406 -23.870  1.00 39.080          H  
ATOM  29164 2HG2 VAL A1832       5.952  49.680 -24.396  1.00 39.080          H  
ATOM  29165 3HG2 VAL A1832       6.594  51.104 -25.241  1.00 39.080          H  
ATOM  29166  N   ASN A1833       3.886  52.191 -26.214  1.00 23.400          N  
ATOM  29167  CA  ASN A1833       4.066  52.804 -27.521  1.00 23.670          C  
ATOM  29168  C   ASN A1833       3.561  54.240 -27.696  1.00 24.100          C  
ATOM  29169  O   ASN A1833       4.150  54.995 -28.471  1.00 24.130          O  
ATOM  29170  CB  ASN A1833       3.423  51.921 -28.565  1.00 33.030          C  
ATOM  29171  CG  ASN A1833       4.192  50.649 -28.787  1.00 33.030          C  
ATOM  29172  OD1 ASN A1833       5.385  50.543 -28.473  1.00 33.030          O  
ATOM  29173  ND2 ASN A1833       3.524  49.667 -29.327  1.00 33.030          N  
ATOM  29174  H   ASN A1833       3.304  51.372 -26.109  1.00 28.080          H  
ATOM  29175  HA  ASN A1833       5.138  52.833 -27.717  1.00 28.400          H  
ATOM  29176 1HB  ASN A1833       2.407  51.676 -28.262  1.00 39.640          H  
ATOM  29177 2HB  ASN A1833       3.361  52.465 -29.507  1.00 39.640          H  
ATOM  29178 1HD2 ASN A1833       3.977  48.792 -29.502  1.00 39.640          H  
ATOM  29179 2HD2 ASN A1833       2.561  49.785 -29.570  1.00 39.640          H  
ATOM  29180  N   LYS A1834       2.454  54.626 -27.043  1.00 24.550          N  
ATOM  29181  CA  LYS A1834       1.951  55.984 -27.267  1.00 25.140          C  
ATOM  29182  C   LYS A1834       1.509  56.758 -26.025  1.00 25.410          C  
ATOM  29183  O   LYS A1834       2.090  57.781 -25.686  1.00 25.550          O  
ATOM  29184  CB  LYS A1834       0.777  55.947 -28.251  1.00 34.960          C  
ATOM  29185  CG  LYS A1834       1.151  55.559 -29.677  1.00 34.960          C  
ATOM  29186  CD  LYS A1834      -0.060  55.566 -30.596  1.00 34.960          C  
ATOM  29187  CE  LYS A1834       0.326  55.172 -32.017  1.00 34.960          C  
ATOM  29188  NZ  LYS A1834      -0.857  55.135 -32.928  1.00 34.960          N  
ATOM  29189  H   LYS A1834       2.009  54.011 -26.383  1.00 29.460          H  
ATOM  29190  HA  LYS A1834       2.752  56.564 -27.723  1.00 30.170          H  
ATOM  29191 1HB  LYS A1834       0.031  55.234 -27.901  1.00 41.950          H  
ATOM  29192 2HB  LYS A1834       0.302  56.927 -28.283  1.00 41.950          H  
ATOM  29193 1HG  LYS A1834       1.904  56.253 -30.054  1.00 41.950          H  
ATOM  29194 2HG  LYS A1834       1.575  54.561 -29.684  1.00 41.950          H  
ATOM  29195 1HD  LYS A1834      -0.806  54.865 -30.222  1.00 41.950          H  
ATOM  29196 2HD  LYS A1834      -0.498  56.564 -30.611  1.00 41.950          H  
ATOM  29197 1HE  LYS A1834       1.047  55.891 -32.402  1.00 41.950          H  
ATOM  29198 2HE  LYS A1834       0.788  54.185 -31.998  1.00 41.950          H  
ATOM  29199 1HZ  LYS A1834      -0.558  54.870 -33.857  1.00 41.950          H  
ATOM  29200 2HZ  LYS A1834      -1.528  54.461 -32.587  1.00 41.950          H  
ATOM  29201 3HZ  LYS A1834      -1.287  56.049 -32.963  1.00 41.950          H  
ATOM  29202  N   LYS A1835       0.485  56.278 -25.320  1.00 25.550          N  
ATOM  29203  CA  LYS A1835      -0.068  57.046 -24.196  1.00 25.930          C  
ATOM  29204  C   LYS A1835       0.930  57.304 -23.081  1.00 25.820          C  
ATOM  29205  O   LYS A1835       0.952  58.373 -22.475  1.00 26.110          O  
ATOM  29206  CB  LYS A1835      -1.330  56.389 -23.634  1.00 36.150          C  
ATOM  29207  CG  LYS A1835      -2.027  57.228 -22.538  1.00 36.150          C  
ATOM  29208  CD  LYS A1835      -3.394  56.648 -22.152  1.00 36.150          C  
ATOM  29209  CE  LYS A1835      -4.070  57.432 -21.012  1.00 36.150          C  
ATOM  29210  NZ  LYS A1835      -4.477  58.823 -21.421  1.00 36.150          N  
ATOM  29211  H   LYS A1835       0.048  55.415 -25.605  1.00 30.660          H  
ATOM  29212  HA  LYS A1835      -0.363  58.023 -24.582  1.00 31.120          H  
ATOM  29213 1HB  LYS A1835      -2.038  56.235 -24.440  1.00 43.380          H  
ATOM  29214 2HB  LYS A1835      -1.082  55.411 -23.215  1.00 43.380          H  
ATOM  29215 1HG  LYS A1835      -1.396  57.244 -21.648  1.00 43.380          H  
ATOM  29216 2HG  LYS A1835      -2.143  58.248 -22.894  1.00 43.380          H  
ATOM  29217 1HD  LYS A1835      -4.048  56.666 -23.023  1.00 43.380          H  
ATOM  29218 2HD  LYS A1835      -3.271  55.620 -21.831  1.00 43.380          H  
ATOM  29219 1HE  LYS A1835      -4.956  56.884 -20.690  1.00 43.380          H  
ATOM  29220 2HE  LYS A1835      -3.386  57.502 -20.186  1.00 43.380          H  
ATOM  29221 1HZ  LYS A1835      -4.916  59.288 -20.637  1.00 43.380          H  
ATOM  29222 2HZ  LYS A1835      -3.664  59.350 -21.706  1.00 43.380          H  
ATOM  29223 3HZ  LYS A1835      -5.133  58.774 -22.190  1.00 43.380          H  
ATOM  29224  N   LEU A1836       1.803  56.351 -22.826  1.00 25.490          N  
ATOM  29225  CA  LEU A1836       2.729  56.521 -21.727  1.00 25.480          C  
ATOM  29226  C   LEU A1836       3.912  57.399 -22.109  1.00 25.620          C  
ATOM  29227  O   LEU A1836       4.678  57.825 -21.247  1.00 25.420          O  
ATOM  29228  CB  LEU A1836       3.185  55.147 -21.218  1.00 35.680          C  
ATOM  29229  CG  LEU A1836       2.041  54.234 -20.627  1.00 35.680          C  
ATOM  29230  CD1 LEU A1836       2.598  52.897 -20.245  1.00 35.680          C  
ATOM  29231  CD2 LEU A1836       1.420  54.893 -19.435  1.00 35.680          C  
ATOM  29232  H   LEU A1836       1.771  55.492 -23.358  1.00 30.590          H  
ATOM  29233  HA  LEU A1836       2.219  57.048 -20.928  1.00 30.580          H  
ATOM  29234 1HB  LEU A1836       3.656  54.612 -22.038  1.00 42.810          H  
ATOM  29235 2HB  LEU A1836       3.931  55.289 -20.427  1.00 42.810          H  
ATOM  29236  HG  LEU A1836       1.284  54.066 -21.385  1.00 42.810          H  
ATOM  29237 1HD1 LEU A1836       1.797  52.264 -19.855  1.00 42.810          H  
ATOM  29238 2HD1 LEU A1836       3.023  52.428 -21.091  1.00 42.810          H  
ATOM  29239 3HD1 LEU A1836       3.364  53.024 -19.481  1.00 42.810          H  
ATOM  29240 1HD2 LEU A1836       0.642  54.264 -19.024  1.00 42.810          H  
ATOM  29241 2HD2 LEU A1836       2.184  55.060 -18.674  1.00 42.810          H  
ATOM  29242 3HD2 LEU A1836       0.998  55.817 -19.730  1.00 42.810          H  
ATOM  29243  N   GLN A1837       3.993  57.820 -23.371  1.00 26.110          N  
ATOM  29244  CA  GLN A1837       5.082  58.678 -23.798  1.00 26.420          C  
ATOM  29245  C   GLN A1837       4.712  60.107 -23.436  1.00 27.150          C  
ATOM  29246  O   GLN A1837       5.524  61.025 -23.539  1.00 27.490          O  
ATOM  29247  CB  GLN A1837       5.319  58.558 -25.308  1.00 36.860          C  
ATOM  29248  CG  GLN A1837       5.756  57.170 -25.783  1.00 36.860          C  
ATOM  29249  CD  GLN A1837       7.099  56.790 -25.217  1.00 36.860          C  
ATOM  29250  OE1 GLN A1837       8.028  57.600 -25.286  1.00 36.860          O  
ATOM  29251  NE2 GLN A1837       7.229  55.585 -24.675  1.00 36.860          N  
ATOM  29252  H   GLN A1837       3.295  57.552 -24.066  1.00 31.330          H  
ATOM  29253  HA  GLN A1837       5.993  58.406 -23.263  1.00 31.700          H  
ATOM  29254 1HB  GLN A1837       4.404  58.818 -25.837  1.00 44.240          H  
ATOM  29255 2HB  GLN A1837       6.083  59.273 -25.610  1.00 44.240          H  
ATOM  29256 1HG  GLN A1837       5.023  56.431 -25.452  1.00 44.240          H  
ATOM  29257 2HG  GLN A1837       5.820  57.162 -26.872  1.00 44.240          H  
ATOM  29258 1HE2 GLN A1837       8.112  55.303 -24.290  1.00 44.240          H  
ATOM  29259 2HE2 GLN A1837       6.442  54.928 -24.673  1.00 44.240          H  
ATOM  29260  N   LYS A1838       3.471  60.290 -22.970  1.00 27.460          N  
ATOM  29261  CA  LYS A1838       2.978  61.582 -22.562  1.00 28.210          C  
ATOM  29262  C   LYS A1838       3.220  61.786 -21.067  1.00 28.060          C  
ATOM  29263  O   LYS A1838       2.927  62.857 -20.541  1.00 28.730          O  
ATOM  29264  CB  LYS A1838       1.491  61.702 -22.885  1.00 39.190          C  
ATOM  29265  CG  LYS A1838       1.183  61.644 -24.379  1.00 39.190          C  
ATOM  29266  CD  LYS A1838      -0.310  61.780 -24.660  1.00 39.190          C  
ATOM  29267  CE  LYS A1838      -0.592  61.720 -26.160  1.00 39.190          C  
ATOM  29268  NZ  LYS A1838      -2.050  61.845 -26.466  1.00 39.190          N  
ATOM  29269  H   LYS A1838       2.822  59.501 -22.895  1.00 32.950          H  
ATOM  29270  HA  LYS A1838       3.523  62.355 -23.104  1.00 33.850          H  
ATOM  29271 1HB  LYS A1838       0.948  60.897 -22.392  1.00 47.030          H  
ATOM  29272 2HB  LYS A1838       1.109  62.643 -22.494  1.00 47.030          H  
ATOM  29273 1HG  LYS A1838       1.726  62.436 -24.891  1.00 47.030          H  
ATOM  29274 2HG  LYS A1838       1.526  60.681 -24.770  1.00 47.030          H  
ATOM  29275 1HD  LYS A1838      -0.841  60.963 -24.165  1.00 47.030          H  
ATOM  29276 2HD  LYS A1838      -0.673  62.726 -24.262  1.00 47.030          H  
ATOM  29277 1HE  LYS A1838      -0.058  62.530 -26.654  1.00 47.030          H  
ATOM  29278 2HE  LYS A1838      -0.229  60.767 -26.551  1.00 47.030          H  
ATOM  29279 1HZ  LYS A1838      -2.189  61.801 -27.467  1.00 47.030          H  
ATOM  29280 2HZ  LYS A1838      -2.557  61.093 -26.026  1.00 47.030          H  
ATOM  29281 3HZ  LYS A1838      -2.394  62.730 -26.119  1.00 47.030          H  
ATOM  29282  N   LYS A1839       3.734  60.750 -20.369  1.00 27.240          N  
ATOM  29283  CA  LYS A1839       3.972  60.842 -18.930  1.00 27.110          C  
ATOM  29284  C   LYS A1839       5.428  60.885 -18.529  1.00 27.020          C  
ATOM  29285  O   LYS A1839       5.724  61.141 -17.363  1.00 26.910          O  
ATOM  29286  CB  LYS A1839       3.277  59.712 -18.170  1.00 38.010          C  
ATOM  29287  CG  LYS A1839       1.755  59.709 -18.256  1.00 38.010          C  
ATOM  29288  CD  LYS A1839       1.174  61.004 -17.629  1.00 38.010          C  
ATOM  29289  CE  LYS A1839      -0.327  60.993 -17.494  1.00 38.010          C  
ATOM  29290  NZ  LYS A1839      -0.831  62.306 -16.964  1.00 38.010          N  
ATOM  29291  H   LYS A1839       3.973  59.873 -20.838  1.00 32.690          H  
ATOM  29292  HA  LYS A1839       3.556  61.784 -18.585  1.00 32.530          H  
ATOM  29293 1HB  LYS A1839       3.629  58.750 -18.560  1.00 45.610          H  
ATOM  29294 2HB  LYS A1839       3.555  59.757 -17.121  1.00 45.610          H  
ATOM  29295 1HG  LYS A1839       1.446  59.628 -19.303  1.00 45.610          H  
ATOM  29296 2HG  LYS A1839       1.380  58.850 -17.707  1.00 45.610          H  
ATOM  29297 1HD  LYS A1839       1.617  61.173 -16.646  1.00 45.610          H  
ATOM  29298 2HD  LYS A1839       1.406  61.861 -18.257  1.00 45.610          H  
ATOM  29299 1HE  LYS A1839      -0.781  60.797 -18.463  1.00 45.610          H  
ATOM  29300 2HE  LYS A1839      -0.615  60.213 -16.799  1.00 45.610          H  
ATOM  29301 1HZ  LYS A1839      -1.834  62.279 -16.869  1.00 45.610          H  
ATOM  29302 2HZ  LYS A1839      -0.410  62.485 -16.043  1.00 45.610          H  
ATOM  29303 3HZ  LYS A1839      -0.574  63.049 -17.608  1.00 45.610          H  
ATOM  29304  N   GLU A1840       6.344  60.607 -19.444  1.00 27.170          N  
ATOM  29305  CA  GLU A1840       7.744  60.570 -19.073  1.00 27.200          C  
ATOM  29306  C   GLU A1840       8.256  61.919 -18.566  1.00 27.520          C  
ATOM  29307  O   GLU A1840       9.111  61.983 -17.673  1.00 27.620          O  
ATOM  29308  CB  GLU A1840       8.576  60.077 -20.227  1.00 38.070          C  
ATOM  29309  CG  GLU A1840       8.401  58.574 -20.523  1.00 38.070          C  
ATOM  29310  CD  GLU A1840       9.325  58.122 -21.586  1.00 38.070          C  
ATOM  29311  OE1 GLU A1840       9.955  58.987 -22.136  1.00 38.070          O  
ATOM  29312  OE2 GLU A1840       9.466  56.941 -21.816  1.00 38.070          O  
ATOM  29313  H   GLU A1840       6.089  60.424 -20.407  1.00 32.600          H  
ATOM  29314  HA  GLU A1840       7.861  59.844 -18.272  1.00 32.640          H  
ATOM  29315 1HB  GLU A1840       8.294  60.625 -21.129  1.00 45.680          H  
ATOM  29316 2HB  GLU A1840       9.587  60.302 -20.026  1.00 45.680          H  
ATOM  29317 1HG  GLU A1840       8.598  58.006 -19.612  1.00 45.680          H  
ATOM  29318 2HG  GLU A1840       7.370  58.384 -20.828  1.00 45.680          H  
ATOM  29319  N   THR A1841       7.740  63.007 -19.121  1.00 27.780          N  
ATOM  29320  CA  THR A1841       8.180  64.305 -18.669  1.00 28.210          C  
ATOM  29321  C   THR A1841       7.678  64.571 -17.252  1.00 28.190          C  
ATOM  29322  O   THR A1841       8.433  65.062 -16.407  1.00 28.290          O  
ATOM  29323  CB  THR A1841       7.695  65.364 -19.639  1.00 39.320          C  
ATOM  29324  OG1 THR A1841       6.267  65.248 -19.749  1.00 39.320          O  
ATOM  29325  CG2 THR A1841       8.366  65.125 -21.001  1.00 39.320          C  
ATOM  29326  H   THR A1841       7.045  62.945 -19.852  1.00 33.340          H  
ATOM  29327  HA  THR A1841       9.268  64.311 -18.662  1.00 33.850          H  
ATOM  29328  HB  THR A1841       7.946  66.351 -19.260  1.00 47.190          H  
ATOM  29329  HG1 THR A1841       5.884  66.035 -20.148  1.00 47.190          H  
ATOM  29330 1HG2 THR A1841       8.030  65.851 -21.724  1.00 47.190          H  
ATOM  29331 2HG2 THR A1841       9.446  65.208 -20.881  1.00 47.190          H  
ATOM  29332 3HG2 THR A1841       8.121  64.131 -21.367  1.00 47.190          H  
ATOM  29333  N   GLU A1842       6.442  64.152 -16.965  1.00 28.120          N  
ATOM  29334  CA  GLU A1842       5.871  64.289 -15.630  1.00 28.210          C  
ATOM  29335  C   GLU A1842       6.633  63.416 -14.630  1.00 27.590          C  
ATOM  29336  O   GLU A1842       6.766  63.777 -13.460  1.00 27.620          O  
ATOM  29337  CB  GLU A1842       4.373  63.970 -15.617  1.00 39.460          C  
ATOM  29338  CG  GLU A1842       3.502  65.002 -16.333  1.00 39.460          C  
ATOM  29339  CD  GLU A1842       2.020  64.713 -16.233  1.00 39.460          C  
ATOM  29340  OE1 GLU A1842       1.666  63.666 -15.739  1.00 39.460          O  
ATOM  29341  OE2 GLU A1842       1.241  65.537 -16.639  1.00 39.460          O  
ATOM  29342  H   GLU A1842       5.877  63.789 -17.723  1.00 33.740          H  
ATOM  29343  HA  GLU A1842       5.982  65.328 -15.319  1.00 33.850          H  
ATOM  29344 1HB  GLU A1842       4.204  63.012 -16.105  1.00 47.350          H  
ATOM  29345 2HB  GLU A1842       4.024  63.894 -14.589  1.00 47.350          H  
ATOM  29346 1HG  GLU A1842       3.701  65.986 -15.907  1.00 47.350          H  
ATOM  29347 2HG  GLU A1842       3.792  65.027 -17.384  1.00 47.350          H  
ATOM  29348  N   CYS A1843       7.121  62.262 -15.083  1.00 27.100          N  
ATOM  29349  CA  CYS A1843       7.853  61.359 -14.207  1.00 26.620          C  
ATOM  29350  C   CYS A1843       9.073  62.031 -13.630  1.00 26.730          C  
ATOM  29351  O   CYS A1843       9.299  61.973 -12.417  1.00 26.870          O  
ATOM  29352  CB  CYS A1843       8.341  60.170 -14.993  1.00 37.460          C  
ATOM  29353  SG  CYS A1843       7.072  59.171 -15.528  1.00 37.460          S  
ATOM  29354  H   CYS A1843       6.909  61.998 -16.047  1.00 32.520          H  
ATOM  29355  HA  CYS A1843       7.198  61.043 -13.397  1.00 31.940          H  
ATOM  29356 1HB  CYS A1843       8.890  60.494 -15.850  1.00 44.950          H  
ATOM  29357 2HB  CYS A1843       9.025  59.585 -14.402  1.00 44.950          H  
ATOM  29358  HG  CYS A1843       6.388  60.127 -16.182  1.00 44.950          H  
ATOM  29359  N   GLU A1844       9.820  62.722 -14.486  1.00 26.790          N  
ATOM  29360  CA  GLU A1844      10.983  63.450 -14.019  1.00 26.990          C  
ATOM  29361  C   GLU A1844      10.567  64.670 -13.196  1.00 27.690          C  
ATOM  29362  O   GLU A1844      11.232  65.010 -12.206  1.00 27.840          O  
ATOM  29363  CB  GLU A1844      11.899  63.772 -15.169  1.00 37.710          C  
ATOM  29364  CG  GLU A1844      12.601  62.551 -15.733  1.00 37.710          C  
ATOM  29365  CD  GLU A1844      13.535  61.905 -14.747  1.00 37.710          C  
ATOM  29366  OE1 GLU A1844      14.259  62.627 -14.097  1.00 37.710          O  
ATOM  29367  OE2 GLU A1844      13.534  60.701 -14.643  1.00 37.710          O  
ATOM  29368  H   GLU A1844       9.588  62.684 -15.488  1.00 32.150          H  
ATOM  29369  HA  GLU A1844      11.541  62.789 -13.362  1.00 32.390          H  
ATOM  29370 1HB  GLU A1844      11.314  64.171 -15.955  1.00 45.250          H  
ATOM  29371 2HB  GLU A1844      12.641  64.506 -14.874  1.00 45.250          H  
ATOM  29372 1HG  GLU A1844      11.848  61.823 -16.041  1.00 45.250          H  
ATOM  29373 2HG  GLU A1844      13.154  62.838 -16.610  1.00 45.250          H  
ATOM  29374  N   GLU A1845       9.430  65.305 -13.539  1.00 28.200          N  
ATOM  29375  CA  GLU A1845       8.978  66.409 -12.703  1.00 28.930          C  
ATOM  29376  C   GLU A1845       8.818  65.926 -11.281  1.00 28.890          C  
ATOM  29377  O   GLU A1845       9.199  66.640 -10.362  1.00 28.910          O  
ATOM  29378  CB  GLU A1845       7.644  67.028 -13.140  1.00 40.210          C  
ATOM  29379  CG  GLU A1845       7.209  68.227 -12.221  1.00 40.210          C  
ATOM  29380  CD  GLU A1845       6.007  68.990 -12.689  1.00 40.210          C  
ATOM  29381  OE1 GLU A1845       5.499  68.686 -13.734  1.00 40.210          O  
ATOM  29382  OE2 GLU A1845       5.614  69.919 -12.001  1.00 40.210          O  
ATOM  29383  H   GLU A1845       8.930  65.054 -14.397  1.00 33.840          H  
ATOM  29384  HA  GLU A1845       9.737  67.182 -12.707  1.00 34.720          H  
ATOM  29385 1HB  GLU A1845       7.692  67.332 -14.169  1.00 48.250          H  
ATOM  29386 2HB  GLU A1845       6.863  66.280 -13.066  1.00 48.250          H  
ATOM  29387 1HG  GLU A1845       6.967  67.822 -11.238  1.00 48.250          H  
ATOM  29388 2HG  GLU A1845       8.043  68.903 -12.089  1.00 48.250          H  
ATOM  29389  N   GLU A1846       8.244  64.726 -11.095  1.00 28.890          N  
ATOM  29390  CA  GLU A1846       8.104  64.143  -9.766  1.00 28.940          C  
ATOM  29391  C   GLU A1846       9.438  63.682  -9.171  1.00 28.450          C  
ATOM  29392  O   GLU A1846       9.675  63.876  -7.976  1.00 28.760          O  
ATOM  29393  CB  GLU A1846       7.139  62.957  -9.769  1.00 40.500          C  
ATOM  29394  CG  GLU A1846       5.685  63.325 -10.000  1.00 40.500          C  
ATOM  29395  CD  GLU A1846       4.767  62.145  -9.865  1.00 40.500          C  
ATOM  29396  OE1 GLU A1846       5.254  61.048  -9.774  1.00 40.500          O  
ATOM  29397  OE2 GLU A1846       3.585  62.341  -9.823  1.00 40.500          O  
ATOM  29398  H   GLU A1846       7.866  64.244 -11.918  1.00 34.670          H  
ATOM  29399  HA  GLU A1846       7.696  64.911  -9.111  1.00 34.730          H  
ATOM  29400 1HB  GLU A1846       7.425  62.273 -10.570  1.00 48.600          H  
ATOM  29401 2HB  GLU A1846       7.225  62.411  -8.833  1.00 48.600          H  
ATOM  29402 1HG  GLU A1846       5.392  64.097  -9.287  1.00 48.600          H  
ATOM  29403 2HG  GLU A1846       5.589  63.743 -11.003  1.00 48.600          H  
ATOM  29404  N   LYS A1847      10.326  63.110  -9.994  1.00 27.770          N  
ATOM  29405  CA  LYS A1847      11.598  62.599  -9.501  1.00 27.300          C  
ATOM  29406  C   LYS A1847      12.409  63.691  -8.837  1.00 27.480          C  
ATOM  29407  O   LYS A1847      12.952  63.479  -7.753  1.00 27.360          O  
ATOM  29408  CB  LYS A1847      12.421  61.980 -10.627  1.00 38.410          C  
ATOM  29409  CG  LYS A1847      13.751  61.309 -10.203  1.00 38.410          C  
ATOM  29410  CD  LYS A1847      13.509  60.040  -9.360  1.00 38.410          C  
ATOM  29411  CE  LYS A1847      14.751  59.113  -9.323  1.00 38.410          C  
ATOM  29412  NZ  LYS A1847      15.889  59.659  -8.491  1.00 38.410          N  
ATOM  29413  H   LYS A1847      10.060  62.948 -10.968  1.00 33.320          H  
ATOM  29414  HA  LYS A1847      11.403  61.844  -8.762  1.00 32.760          H  
ATOM  29415 1HB  LYS A1847      11.820  61.259 -11.171  1.00 46.090          H  
ATOM  29416 2HB  LYS A1847      12.691  62.764 -11.333  1.00 46.090          H  
ATOM  29417 1HG  LYS A1847      14.307  61.045 -11.105  1.00 46.090          H  
ATOM  29418 2HG  LYS A1847      14.355  62.012  -9.620  1.00 46.090          H  
ATOM  29419 1HD  LYS A1847      13.284  60.340  -8.331  1.00 46.090          H  
ATOM  29420 2HD  LYS A1847      12.659  59.488  -9.756  1.00 46.090          H  
ATOM  29421 1HE  LYS A1847      14.455  58.147  -8.922  1.00 46.090          H  
ATOM  29422 2HE  LYS A1847      15.103  58.978 -10.345  1.00 46.090          H  
ATOM  29423 1HZ  LYS A1847      16.660  59.024  -8.506  1.00 46.090          H  
ATOM  29424 2HZ  LYS A1847      16.223  60.578  -8.798  1.00 46.090          H  
ATOM  29425 3HZ  LYS A1847      15.609  59.803  -7.517  1.00 46.090          H  
ATOM  29426  N   GLY A1848      12.437  64.885  -9.426  1.00 27.840          N  
ATOM  29427  CA  GLY A1848      13.225  65.957  -8.834  1.00 28.060          C  
ATOM  29428  C   GLY A1848      12.878  66.138  -7.348  1.00 27.930          C  
ATOM  29429  O   GLY A1848      13.770  65.993  -6.509  1.00 27.630          O  
ATOM  29430  H   GLY A1848      11.966  65.002 -10.333  1.00 33.410          H  
ATOM  29431 1HA  GLY A1848      14.280  65.705  -8.927  1.00 33.670          H  
ATOM  29432 2HA  GLY A1848      13.080  66.881  -9.391  1.00 33.670          H  
ATOM  29433  N   PRO A1849      11.649  66.550  -6.992  1.00 28.220          N  
ATOM  29434  CA  PRO A1849      11.117  66.642  -5.648  1.00 28.160          C  
ATOM  29435  C   PRO A1849      11.306  65.375  -4.819  1.00 27.560          C  
ATOM  29436  O   PRO A1849      11.603  65.475  -3.636  1.00 27.580          O  
ATOM  29437  CB  PRO A1849       9.650  66.950  -5.916  1.00 42.240          C  
ATOM  29438  CG  PRO A1849       9.681  67.708  -7.197  1.00 42.240          C  
ATOM  29439  CD  PRO A1849      10.745  67.022  -7.995  1.00 42.240          C  
ATOM  29440  HA  PRO A1849      11.584  67.497  -5.142  1.00 33.790          H  
ATOM  29441 1HB  PRO A1849       9.107  66.013  -6.044  1.00 50.690          H  
ATOM  29442 2HB  PRO A1849       9.198  67.492  -5.077  1.00 50.690          H  
ATOM  29443 1HG  PRO A1849       8.700  67.656  -7.701  1.00 50.690          H  
ATOM  29444 2HG  PRO A1849       9.896  68.768  -7.016  1.00 50.690          H  
ATOM  29445 1HD  PRO A1849      10.330  66.181  -8.474  1.00 50.690          H  
ATOM  29446 2HD  PRO A1849      11.198  67.723  -8.691  1.00 50.690          H  
ATOM  29447  N   LEU A1850      11.185  64.176  -5.416  1.00 27.080          N  
ATOM  29448  CA  LEU A1850      11.403  62.969  -4.614  1.00 26.570          C  
ATOM  29449  C   LEU A1850      12.846  62.937  -4.089  1.00 25.830          C  
ATOM  29450  O   LEU A1850      13.092  62.678  -2.901  1.00 25.580          O  
ATOM  29451  CB  LEU A1850      11.132  61.696  -5.457  1.00 37.400          C  
ATOM  29452  CG  LEU A1850       9.634  61.415  -5.901  1.00 37.400          C  
ATOM  29453  CD1 LEU A1850       9.571  60.250  -6.891  1.00 37.400          C  
ATOM  29454  CD2 LEU A1850       8.824  61.109  -4.736  1.00 37.400          C  
ATOM  29455  H   LEU A1850      10.876  64.089  -6.393  1.00 32.500          H  
ATOM  29456  HA  LEU A1850      10.744  63.000  -3.753  1.00 31.880          H  
ATOM  29457 1HB  LEU A1850      11.737  61.751  -6.353  1.00 44.880          H  
ATOM  29458 2HB  LEU A1850      11.470  60.835  -4.882  1.00 44.880          H  
ATOM  29459  HG  LEU A1850       9.231  62.279  -6.370  1.00 44.880          H  
ATOM  29460 1HD1 LEU A1850       8.531  60.084  -7.180  1.00 44.880          H  
ATOM  29461 2HD1 LEU A1850      10.138  60.460  -7.769  1.00 44.880          H  
ATOM  29462 3HD1 LEU A1850       9.964  59.351  -6.423  1.00 44.880          H  
ATOM  29463 1HD2 LEU A1850       7.795  60.927  -5.047  1.00 44.880          H  
ATOM  29464 2HD2 LEU A1850       9.222  60.221  -4.247  1.00 44.880          H  
ATOM  29465 3HD2 LEU A1850       8.847  61.949  -4.067  1.00 44.880          H  
ATOM  29466  N   ASP A1851      13.798  63.277  -4.964  1.00 25.580          N  
ATOM  29467  CA  ASP A1851      15.206  63.294  -4.587  1.00 24.890          C  
ATOM  29468  C   ASP A1851      15.502  64.456  -3.642  1.00 24.840          C  
ATOM  29469  O   ASP A1851      16.296  64.310  -2.703  1.00 24.510          O  
ATOM  29470  CB  ASP A1851      16.103  63.381  -5.826  1.00 35.120          C  
ATOM  29471  CG  ASP A1851      16.134  62.082  -6.665  1.00 35.120          C  
ATOM  29472  OD1 ASP A1851      15.725  61.029  -6.202  1.00 35.120          O  
ATOM  29473  OD2 ASP A1851      16.575  62.122  -7.802  1.00 35.120          O  
ATOM  29474  H   ASP A1851      13.520  63.461  -5.938  1.00 30.700          H  
ATOM  29475  HA  ASP A1851      15.432  62.364  -4.068  1.00 29.870          H  
ATOM  29476 1HB  ASP A1851      15.736  64.191  -6.464  1.00 42.150          H  
ATOM  29477 2HB  ASP A1851      17.117  63.637  -5.525  1.00 42.150          H  
ATOM  29478  N   LEU A1852      14.867  65.613  -3.873  1.00 25.220          N  
ATOM  29479  CA  LEU A1852      15.079  66.752  -2.989  1.00 25.210          C  
ATOM  29480  C   LEU A1852      14.577  66.410  -1.599  1.00 24.940          C  
ATOM  29481  O   LEU A1852      15.218  66.775  -0.611  1.00 24.650          O  
ATOM  29482  CB  LEU A1852      14.358  68.002  -3.501  1.00 35.300          C  
ATOM  29483  CG  LEU A1852      14.909  68.645  -4.800  1.00 35.300          C  
ATOM  29484  CD1 LEU A1852      13.931  69.719  -5.272  1.00 35.300          C  
ATOM  29485  CD2 LEU A1852      16.294  69.257  -4.540  1.00 35.300          C  
ATOM  29486  H   LEU A1852      14.267  65.692  -4.698  1.00 30.260          H  
ATOM  29487  HA  LEU A1852      16.146  66.941  -2.913  1.00 30.250          H  
ATOM  29488 1HB  LEU A1852      13.323  67.744  -3.667  1.00 42.360          H  
ATOM  29489 2HB  LEU A1852      14.396  68.760  -2.720  1.00 42.360          H  
ATOM  29490  HG  LEU A1852      14.994  67.894  -5.574  1.00 42.360          H  
ATOM  29491 1HD1 LEU A1852      14.309  70.168  -6.188  1.00 42.360          H  
ATOM  29492 2HD1 LEU A1852      12.964  69.275  -5.467  1.00 42.360          H  
ATOM  29493 3HD1 LEU A1852      13.831  70.482  -4.508  1.00 42.360          H  
ATOM  29494 1HD2 LEU A1852      16.661  69.710  -5.458  1.00 42.360          H  
ATOM  29495 2HD2 LEU A1852      16.218  70.017  -3.767  1.00 42.360          H  
ATOM  29496 3HD2 LEU A1852      17.000  68.496  -4.220  1.00 42.360          H  
ATOM  29497  N   MET A1853      13.429  65.711  -1.506  1.00 25.070          N  
ATOM  29498  CA  MET A1853      12.924  65.294  -0.209  1.00 24.850          C  
ATOM  29499  C   MET A1853      13.932  64.395   0.448  1.00 24.490          C  
ATOM  29500  O   MET A1853      14.248  64.577   1.612  1.00 24.470          O  
ATOM  29501  CB  MET A1853      11.595  64.549  -0.284  1.00 34.880          C  
ATOM  29502  CG  MET A1853      10.372  65.369  -0.634  1.00 34.880          C  
ATOM  29503  SD  MET A1853       8.898  64.332  -0.915  1.00 34.880          S  
ATOM  29504  CE  MET A1853       8.460  63.689   0.727  1.00 34.880          C  
ATOM  29505  H   MET A1853      12.898  65.492  -2.350  1.00 30.080          H  
ATOM  29506  HA  MET A1853      12.792  66.176   0.410  1.00 29.820          H  
ATOM  29507 1HB  MET A1853      11.684  63.786  -1.047  1.00 41.850          H  
ATOM  29508 2HB  MET A1853      11.420  64.044   0.662  1.00 41.850          H  
ATOM  29509 1HG  MET A1853      10.159  66.054   0.184  1.00 41.850          H  
ATOM  29510 2HG  MET A1853      10.558  65.959  -1.519  1.00 41.850          H  
ATOM  29511 1HE  MET A1853       7.574  63.047   0.643  1.00 41.850          H  
ATOM  29512 2HE  MET A1853       9.281  63.106   1.137  1.00 41.850          H  
ATOM  29513 3HE  MET A1853       8.241  64.518   1.398  1.00 41.850          H  
ATOM  29514  N   ASN A1854      14.512  63.446  -0.284  1.00 24.290          N  
ATOM  29515  CA  ASN A1854      15.458  62.563   0.380  1.00 24.110          C  
ATOM  29516  C   ASN A1854      16.565  63.372   1.087  1.00 24.050          C  
ATOM  29517  O   ASN A1854      16.900  63.098   2.257  1.00 24.010          O  
ATOM  29518  CB  ASN A1854      16.051  61.583  -0.622  1.00 33.830          C  
ATOM  29519  CG  ASN A1854      15.080  60.502  -1.065  1.00 33.830          C  
ATOM  29520  OD1 ASN A1854      14.046  60.246  -0.446  1.00 33.830          O  
ATOM  29521  ND2 ASN A1854      15.417  59.839  -2.140  1.00 33.830          N  
ATOM  29522  H   ASN A1854      14.224  63.287  -1.257  1.00 29.150          H  
ATOM  29523  HA  ASN A1854      14.928  62.000   1.143  1.00 28.930          H  
ATOM  29524 1HB  ASN A1854      16.376  62.125  -1.501  1.00 40.590          H  
ATOM  29525 2HB  ASN A1854      16.931  61.112  -0.203  1.00 40.590          H  
ATOM  29526 1HD2 ASN A1854      14.823  59.108  -2.479  1.00 40.590          H  
ATOM  29527 2HD2 ASN A1854      16.262  60.061  -2.624  1.00 40.590          H  
ATOM  29528  N   GLU A1855      17.076  64.426   0.427  1.00 24.180          N  
ATOM  29529  CA  GLU A1855      18.098  65.265   1.068  1.00 24.280          C  
ATOM  29530  C   GLU A1855      17.546  65.992   2.314  1.00 24.320          C  
ATOM  29531  O   GLU A1855      18.186  66.013   3.376  1.00 24.150          O  
ATOM  29532  CB  GLU A1855      18.643  66.308   0.083  1.00 33.950          C  
ATOM  29533  CG  GLU A1855      19.497  65.749  -1.060  1.00 33.950          C  
ATOM  29534  CD  GLU A1855      19.971  66.831  -2.017  1.00 33.950          C  
ATOM  29535  OE1 GLU A1855      19.525  67.948  -1.881  1.00 33.950          O  
ATOM  29536  OE2 GLU A1855      20.778  66.541  -2.868  1.00 33.950          O  
ATOM  29537  H   GLU A1855      16.786  64.582  -0.549  1.00 29.020          H  
ATOM  29538  HA  GLU A1855      18.918  64.623   1.384  1.00 29.140          H  
ATOM  29539 1HB  GLU A1855      17.807  66.844  -0.367  1.00 40.740          H  
ATOM  29540 2HB  GLU A1855      19.242  67.038   0.625  1.00 40.740          H  
ATOM  29541 1HG  GLU A1855      20.361  65.237  -0.642  1.00 40.740          H  
ATOM  29542 2HG  GLU A1855      18.903  65.017  -1.611  1.00 40.740          H  
ATOM  29543  N   VAL A1856      16.318  66.505   2.207  1.00 24.620          N  
ATOM  29544  CA  VAL A1856      15.655  67.208   3.305  1.00 24.780          C  
ATOM  29545  C   VAL A1856      15.458  66.327   4.500  1.00 24.570          C  
ATOM  29546  O   VAL A1856      15.634  66.759   5.643  1.00 24.490          O  
ATOM  29547  CB  VAL A1856      14.269  67.706   2.861  1.00 34.630          C  
ATOM  29548  CG1 VAL A1856      13.426  68.235   4.048  1.00 34.630          C  
ATOM  29549  CG2 VAL A1856      14.460  68.779   1.889  1.00 34.630          C  
ATOM  29550  H   VAL A1856      15.867  66.459   1.283  1.00 29.540          H  
ATOM  29551  HA  VAL A1856      16.273  68.060   3.586  1.00 29.740          H  
ATOM  29552  HB  VAL A1856      13.729  66.890   2.411  1.00 41.550          H  
ATOM  29553 1HG1 VAL A1856      12.462  68.586   3.685  1.00 41.550          H  
ATOM  29554 2HG1 VAL A1856      13.253  67.456   4.788  1.00 41.550          H  
ATOM  29555 3HG1 VAL A1856      13.938  69.043   4.503  1.00 41.550          H  
ATOM  29556 1HG2 VAL A1856      13.488  69.094   1.571  1.00 41.550          H  
ATOM  29557 2HG2 VAL A1856      14.995  69.598   2.360  1.00 41.550          H  
ATOM  29558 3HG2 VAL A1856      15.024  68.437   1.044  1.00 41.550          H  
ATOM  29559  N   LEU A1857      15.006  65.123   4.246  1.00 24.560          N  
ATOM  29560  CA  LEU A1857      14.689  64.180   5.281  1.00 24.540          C  
ATOM  29561  C   LEU A1857      15.932  63.791   6.063  1.00 24.330          C  
ATOM  29562  O   LEU A1857      15.889  63.709   7.286  1.00 24.490          O  
ATOM  29563  CB  LEU A1857      14.037  62.999   4.613  1.00 34.360          C  
ATOM  29564  CG  LEU A1857      12.671  63.281   3.926  1.00 34.360          C  
ATOM  29565  CD1 LEU A1857      12.301  62.040   3.206  1.00 34.360          C  
ATOM  29566  CD2 LEU A1857      11.650  63.769   4.889  1.00 34.360          C  
ATOM  29567  H   LEU A1857      14.853  64.873   3.270  1.00 29.470          H  
ATOM  29568  HA  LEU A1857      14.004  64.643   5.983  1.00 29.450          H  
ATOM  29569 1HB  LEU A1857      14.707  62.659   3.834  1.00 41.240          H  
ATOM  29570 2HB  LEU A1857      13.899  62.209   5.349  1.00 41.240          H  
ATOM  29571  HG  LEU A1857      12.760  64.043   3.209  1.00 41.240          H  
ATOM  29572 1HD1 LEU A1857      11.361  62.205   2.693  1.00 41.240          H  
ATOM  29573 2HD1 LEU A1857      13.077  61.803   2.492  1.00 41.240          H  
ATOM  29574 3HD1 LEU A1857      12.210  61.225   3.887  1.00 41.240          H  
ATOM  29575 1HD2 LEU A1857      10.713  63.939   4.358  1.00 41.240          H  
ATOM  29576 2HD2 LEU A1857      11.504  63.071   5.653  1.00 41.240          H  
ATOM  29577 3HD2 LEU A1857      11.958  64.700   5.340  1.00 41.240          H  
ATOM  29578  N   ASN A1858      17.068  63.623   5.381  1.00 24.090          N  
ATOM  29579  CA  ASN A1858      18.315  63.325   6.087  1.00 24.000          C  
ATOM  29580  C   ASN A1858      18.732  64.492   6.986  1.00 23.980          C  
ATOM  29581  O   ASN A1858      19.265  64.295   8.082  1.00 24.330          O  
ATOM  29582  CB  ASN A1858      19.423  63.007   5.105  1.00 33.640          C  
ATOM  29583  CG  ASN A1858      19.305  61.651   4.519  1.00 33.640          C  
ATOM  29584  OD1 ASN A1858      18.705  60.759   5.115  1.00 33.640          O  
ATOM  29585  ND2 ASN A1858      19.860  61.463   3.356  1.00 33.640          N  
ATOM  29586  H   ASN A1858      17.037  63.632   4.357  1.00 28.910          H  
ATOM  29587  HA  ASN A1858      18.150  62.462   6.730  1.00 28.800          H  
ATOM  29588 1HB  ASN A1858      19.398  63.739   4.292  1.00 40.360          H  
ATOM  29589 2HB  ASN A1858      20.387  63.099   5.600  1.00 40.360          H  
ATOM  29590 1HD2 ASN A1858      19.800  60.561   2.920  1.00 40.360          H  
ATOM  29591 2HD2 ASN A1858      20.336  62.213   2.896  1.00 40.360          H  
ATOM  29592  N   LYS A1859      18.449  65.712   6.529  1.00 23.670          N  
ATOM  29593  CA  LYS A1859      18.769  66.924   7.274  1.00 23.720          C  
ATOM  29594  C   LYS A1859      17.650  67.368   8.233  1.00 24.060          C  
ATOM  29595  O   LYS A1859      17.885  68.215   9.099  1.00 24.280          O  
ATOM  29596  CB  LYS A1859      19.068  68.055   6.293  1.00 33.190          C  
ATOM  29597  CG  LYS A1859      20.314  67.843   5.451  1.00 33.190          C  
ATOM  29598  CD  LYS A1859      20.513  68.987   4.464  1.00 33.190          C  
ATOM  29599  CE  LYS A1859      21.757  68.774   3.608  1.00 33.190          C  
ATOM  29600  NZ  LYS A1859      21.940  69.867   2.607  1.00 33.190          N  
ATOM  29601  H   LYS A1859      18.065  65.787   5.579  1.00 28.400          H  
ATOM  29602  HA  LYS A1859      19.658  66.729   7.872  1.00 28.460          H  
ATOM  29603 1HB  LYS A1859      18.221  68.162   5.608  1.00 39.830          H  
ATOM  29604 2HB  LYS A1859      19.172  68.993   6.836  1.00 39.830          H  
ATOM  29605 1HG  LYS A1859      21.182  67.769   6.104  1.00 39.830          H  
ATOM  29606 2HG  LYS A1859      20.216  66.908   4.898  1.00 39.830          H  
ATOM  29607 1HD  LYS A1859      19.639  69.048   3.810  1.00 39.830          H  
ATOM  29608 2HD  LYS A1859      20.606  69.927   5.007  1.00 39.830          H  
ATOM  29609 1HE  LYS A1859      22.632  68.737   4.254  1.00 39.830          H  
ATOM  29610 2HE  LYS A1859      21.666  67.824   3.079  1.00 39.830          H  
ATOM  29611 1HZ  LYS A1859      22.771  69.689   2.060  1.00 39.830          H  
ATOM  29612 2HZ  LYS A1859      21.135  69.900   1.993  1.00 39.830          H  
ATOM  29613 3HZ  LYS A1859      22.036  70.753   3.083  1.00 39.830          H  
ATOM  29614  N   MET A1860      16.443  66.797   8.075  1.00 24.190          N  
ATOM  29615  CA  MET A1860      15.229  67.143   8.819  1.00 24.600          C  
ATOM  29616  C   MET A1860      14.943  68.626   8.617  1.00 24.840          C  
ATOM  29617  O   MET A1860      14.485  69.344   9.516  1.00 25.410          O  
ATOM  29618  CB  MET A1860      15.392  66.804  10.308  1.00 34.280          C  
ATOM  29619  CG  MET A1860      15.609  65.300  10.610  1.00 34.280          C  
ATOM  29620  SD  MET A1860      14.194  64.205  10.197  1.00 34.280          S  
ATOM  29621  CE  MET A1860      12.999  64.553  11.501  1.00 34.280          C  
ATOM  29622  H   MET A1860      16.337  66.121   7.321  1.00 29.030          H  
ATOM  29623  HA  MET A1860      14.395  66.575   8.405  1.00 29.520          H  
ATOM  29624 1HB  MET A1860      16.239  67.344  10.718  1.00 41.130          H  
ATOM  29625 2HB  MET A1860      14.512  67.137  10.848  1.00 41.130          H  
ATOM  29626 1HG  MET A1860      16.472  64.960  10.027  1.00 41.130          H  
ATOM  29627 2HG  MET A1860      15.846  65.176  11.662  1.00 41.130          H  
ATOM  29628 1HE  MET A1860      12.113  63.931  11.354  1.00 41.130          H  
ATOM  29629 2HE  MET A1860      13.441  64.323  12.472  1.00 41.130          H  
ATOM  29630 3HE  MET A1860      12.713  65.603  11.471  1.00 41.130          H  
ATOM  29631  N   ASP A1861      15.168  69.089   7.392  1.00 24.490          N  
ATOM  29632  CA  ASP A1861      14.993  70.492   7.069  1.00 24.800          C  
ATOM  29633  C   ASP A1861      13.525  70.805   6.785  1.00 24.640          C  
ATOM  29634  O   ASP A1861      13.129  71.075   5.656  1.00 24.190          O  
ATOM  29635  CB  ASP A1861      15.914  70.876   5.893  1.00 34.600          C  
ATOM  29636  CG  ASP A1861      16.034  72.383   5.658  1.00 34.600          C  
ATOM  29637  OD1 ASP A1861      15.659  73.141   6.535  1.00 34.600          O  
ATOM  29638  OD2 ASP A1861      16.534  72.774   4.634  1.00 34.600          O  
ATOM  29639  H   ASP A1861      15.480  68.414   6.686  1.00 29.390          H  
ATOM  29640  HA  ASP A1861      15.303  71.080   7.933  1.00 29.760          H  
ATOM  29641 1HB  ASP A1861      16.912  70.481   6.089  1.00 41.520          H  
ATOM  29642 2HB  ASP A1861      15.571  70.418   4.980  1.00 41.520          H  
ATOM  29643  N   LYS A1862      12.728  70.843   7.852  1.00 25.140          N  
ATOM  29644  CA  LYS A1862      11.278  71.078   7.779  1.00 25.210          C  
ATOM  29645  C   LYS A1862      10.875  72.322   6.977  1.00 25.030          C  
ATOM  29646  O   LYS A1862       9.800  72.347   6.381  1.00 24.960          O  
ATOM  29647  CB  LYS A1862      10.648  71.134   9.174  1.00 35.270          C  
ATOM  29648  CG  LYS A1862       9.127  71.371   9.141  1.00 35.270          C  
ATOM  29649  CD  LYS A1862       8.470  71.255  10.508  1.00 35.270          C  
ATOM  29650  CE  LYS A1862       6.983  71.617  10.411  1.00 35.270          C  
ATOM  29651  NZ  LYS A1862       6.254  71.398  11.685  1.00 35.270          N  
ATOM  29652  H   LYS A1862      13.181  70.599   8.739  1.00 30.170          H  
ATOM  29653  HA  LYS A1862      10.838  70.221   7.267  1.00 30.250          H  
ATOM  29654 1HB  LYS A1862      10.843  70.200   9.700  1.00 42.320          H  
ATOM  29655 2HB  LYS A1862      11.104  71.939   9.748  1.00 42.320          H  
ATOM  29656 1HG  LYS A1862       8.926  72.377   8.771  1.00 42.320          H  
ATOM  29657 2HG  LYS A1862       8.665  70.659   8.458  1.00 42.320          H  
ATOM  29658 1HD  LYS A1862       8.567  70.235  10.883  1.00 42.320          H  
ATOM  29659 2HD  LYS A1862       8.957  71.932  11.208  1.00 42.320          H  
ATOM  29660 1HE  LYS A1862       6.905  72.667  10.143  1.00 42.320          H  
ATOM  29661 2HE  LYS A1862       6.514  71.018   9.632  1.00 42.320          H  
ATOM  29662 1HZ  LYS A1862       5.288  71.651  11.581  1.00 42.320          H  
ATOM  29663 2HZ  LYS A1862       6.287  70.412  11.942  1.00 42.320          H  
ATOM  29664 3HZ  LYS A1862       6.652  71.940  12.430  1.00 42.320          H  
ATOM  29665  N   LYS A1863      11.681  73.382   7.013  1.00 25.060          N  
ATOM  29666  CA  LYS A1863      11.349  74.605   6.276  1.00 24.980          C  
ATOM  29667  C   LYS A1863      11.558  74.467   4.756  1.00 24.180          C  
ATOM  29668  O   LYS A1863      11.173  75.359   3.990  1.00 24.070          O  
ATOM  29669  CB  LYS A1863      12.166  75.801   6.780  1.00 35.000          C  
ATOM  29670  CG  LYS A1863      13.640  75.748   6.419  1.00 35.000          C  
ATOM  29671  CD  LYS A1863      14.417  76.952   6.935  1.00 35.000          C  
ATOM  29672  CE  LYS A1863      15.863  76.934   6.413  1.00 35.000          C  
ATOM  29673  NZ  LYS A1863      16.659  75.790   6.962  1.00 35.000          N  
ATOM  29674  H   LYS A1863      12.534  73.342   7.557  1.00 30.070          H  
ATOM  29675  HA  LYS A1863      10.293  74.820   6.440  1.00 29.980          H  
ATOM  29676 1HB  LYS A1863      11.750  76.722   6.373  1.00 42.000          H  
ATOM  29677 2HB  LYS A1863      12.091  75.856   7.864  1.00 42.000          H  
ATOM  29678 1HG  LYS A1863      14.057  74.851   6.847  1.00 42.000          H  
ATOM  29679 2HG  LYS A1863      13.764  75.699   5.338  1.00 42.000          H  
ATOM  29680 1HD  LYS A1863      13.929  77.869   6.605  1.00 42.000          H  
ATOM  29681 2HD  LYS A1863      14.432  76.937   8.024  1.00 42.000          H  
ATOM  29682 1HE  LYS A1863      15.842  76.854   5.327  1.00 42.000          H  
ATOM  29683 2HE  LYS A1863      16.352  77.867   6.689  1.00 42.000          H  
ATOM  29684 1HZ  LYS A1863      17.592  75.816   6.587  1.00 42.000          H  
ATOM  29685 2HZ  LYS A1863      16.703  75.851   7.964  1.00 42.000          H  
ATOM  29686 3HZ  LYS A1863      16.230  74.875   6.704  1.00 42.000          H  
ATOM  29687  N   TYR A1864      12.253  73.419   4.318  1.00 23.690          N  
ATOM  29688  CA  TYR A1864      12.559  73.266   2.911  1.00 23.000          C  
ATOM  29689  C   TYR A1864      11.272  73.166   2.133  1.00 23.110          C  
ATOM  29690  O   TYR A1864      10.348  72.467   2.547  1.00 22.820          O  
ATOM  29691  CB  TYR A1864      13.385  72.033   2.604  1.00 32.480          C  
ATOM  29692  CG  TYR A1864      13.808  71.997   1.130  1.00 32.480          C  
ATOM  29693  CD1 TYR A1864      14.936  72.689   0.754  1.00 32.480          C  
ATOM  29694  CD2 TYR A1864      13.058  71.318   0.159  1.00 32.480          C  
ATOM  29695  CE1 TYR A1864      15.327  72.706  -0.561  1.00 32.480          C  
ATOM  29696  CE2 TYR A1864      13.454  71.339  -1.161  1.00 32.480          C  
ATOM  29697  CZ  TYR A1864      14.586  72.034  -1.516  1.00 32.480          C  
ATOM  29698  OH  TYR A1864      14.988  72.075  -2.819  1.00 32.480          O  
ATOM  29699  H   TYR A1864      12.535  72.681   4.969  1.00 28.430          H  
ATOM  29700  HA  TYR A1864      13.100  74.149   2.573  1.00 27.600          H  
ATOM  29701 1HB  TYR A1864      14.279  72.019   3.228  1.00 38.970          H  
ATOM  29702 2HB  TYR A1864      12.805  71.143   2.830  1.00 38.970          H  
ATOM  29703  HD1 TYR A1864      15.519  73.226   1.507  1.00 38.970          H  
ATOM  29704  HD2 TYR A1864      12.159  70.776   0.448  1.00 38.970          H  
ATOM  29705  HE1 TYR A1864      16.222  73.257  -0.853  1.00 38.970          H  
ATOM  29706  HE2 TYR A1864      12.873  70.814  -1.919  1.00 38.970          H  
ATOM  29707  HH  TYR A1864      15.800  72.585  -2.887  1.00 38.970          H  
ATOM  29708  N   SER A1865      11.227  73.858   0.999  1.00 23.610          N  
ATOM  29709  CA  SER A1865      10.095  73.906   0.074  1.00 23.840          C  
ATOM  29710  C   SER A1865       9.101  74.981   0.473  1.00 24.100          C  
ATOM  29711  O   SER A1865       8.187  75.280  -0.295  1.00 24.180          O  
ATOM  29712  CB  SER A1865       9.343  72.589  -0.042  1.00 33.280          C  
ATOM  29713  OG  SER A1865       8.382  72.472   0.961  1.00 33.280          O  
ATOM  29714  H   SER A1865      12.036  74.417   0.760  1.00 28.330          H  
ATOM  29715  HA  SER A1865      10.482  74.152  -0.915  1.00 28.610          H  
ATOM  29716 1HB  SER A1865       8.855  72.547  -1.012  1.00 39.940          H  
ATOM  29717 2HB  SER A1865      10.034  71.756   0.010  1.00 39.940          H  
ATOM  29718  HG  SER A1865       8.890  72.318   1.769  1.00 39.940          H  
ATOM  29719  N   ALA A1866       9.311  75.653   1.615  1.00 24.340          N  
ATOM  29720  CA  ALA A1866       8.403  76.722   2.010  1.00 24.730          C  
ATOM  29721  C   ALA A1866       8.344  77.782   0.921  1.00 24.480          C  
ATOM  29722  O   ALA A1866       7.289  78.356   0.665  1.00 24.820          O  
ATOM  29723  CB  ALA A1866       8.853  77.350   3.312  1.00 34.470          C  
ATOM  29724  H   ALA A1866      10.077  75.406   2.252  1.00 29.210          H  
ATOM  29725  HA  ALA A1866       7.406  76.297   2.137  1.00 29.680          H  
ATOM  29726 1HB  ALA A1866       8.158  78.136   3.597  1.00 41.360          H  
ATOM  29727 2HB  ALA A1866       8.882  76.585   4.090  1.00 41.360          H  
ATOM  29728 3HB  ALA A1866       9.852  77.773   3.185  1.00 41.360          H  
ATOM  29729  N   HIS A1867       9.465  78.001   0.247  1.00 23.950          N  
ATOM  29730  CA  HIS A1867       9.583  78.979  -0.811  1.00 23.770          C  
ATOM  29731  C   HIS A1867       8.843  78.535  -2.072  1.00 23.430          C  
ATOM  29732  O   HIS A1867       8.497  79.352  -2.931  1.00 23.340          O  
ATOM  29733  CB  HIS A1867      11.047  79.159  -1.119  1.00 33.350          C  
ATOM  29734  CG  HIS A1867      11.782  79.691   0.012  1.00 33.350          C  
ATOM  29735  ND1 HIS A1867      12.239  78.884   1.031  1.00 33.350          N  
ATOM  29736  CD2 HIS A1867      12.156  80.948   0.325  1.00 33.350          C  
ATOM  29737  CE1 HIS A1867      12.862  79.625   1.928  1.00 33.350          C  
ATOM  29738  NE2 HIS A1867      12.829  80.884   1.522  1.00 33.350          N  
ATOM  29739  H   HIS A1867      10.310  77.519   0.534  1.00 28.740          H  
ATOM  29740  HA  HIS A1867       9.168  79.932  -0.486  1.00 28.520          H  
ATOM  29741 1HB  HIS A1867      11.486  78.206  -1.415  1.00 40.020          H  
ATOM  29742 2HB  HIS A1867      11.157  79.851  -1.935  1.00 40.020          H  
ATOM  29743  HD2 HIS A1867      11.958  81.845  -0.265  1.00 40.020          H  
ATOM  29744  HE1 HIS A1867      13.326  79.259   2.844  1.00 40.020          H  
ATOM  29745  HE2 HIS A1867      13.233  81.674   2.011  1.00 40.020          H  
ATOM  29746  N   LYS A1868       8.610  77.233  -2.218  1.00 23.350          N  
ATOM  29747  CA  LYS A1868       7.868  76.767  -3.365  1.00 23.130          C  
ATOM  29748  C   LYS A1868       6.414  77.060  -3.028  1.00 23.420          C  
ATOM  29749  O   LYS A1868       5.686  77.640  -3.818  1.00 23.380          O  
ATOM  29750  CB  LYS A1868       8.111  75.277  -3.630  1.00 32.470          C  
ATOM  29751  CG  LYS A1868       9.533  74.940  -4.115  1.00 32.470          C  
ATOM  29752  CD  LYS A1868       9.709  73.421  -4.333  1.00 32.470          C  
ATOM  29753  CE  LYS A1868      11.135  73.042  -4.786  1.00 32.470          C  
ATOM  29754  NZ  LYS A1868      11.419  73.467  -6.197  1.00 32.470          N  
ATOM  29755  H   LYS A1868       8.863  76.569  -1.495  1.00 28.020          H  
ATOM  29756  HA  LYS A1868       8.143  77.343  -4.250  1.00 27.760          H  
ATOM  29757 1HB  LYS A1868       7.916  74.707  -2.724  1.00 38.960          H  
ATOM  29758 2HB  LYS A1868       7.406  74.930  -4.388  1.00 38.960          H  
ATOM  29759 1HG  LYS A1868       9.721  75.475  -5.045  1.00 38.960          H  
ATOM  29760 2HG  LYS A1868      10.250  75.284  -3.369  1.00 38.960          H  
ATOM  29761 1HD  LYS A1868       9.492  72.897  -3.403  1.00 38.960          H  
ATOM  29762 2HD  LYS A1868       9.000  73.082  -5.088  1.00 38.960          H  
ATOM  29763 1HE  LYS A1868      11.856  73.520  -4.122  1.00 38.960          H  
ATOM  29764 2HE  LYS A1868      11.256  71.960  -4.714  1.00 38.960          H  
ATOM  29765 1HZ  LYS A1868      12.362  73.197  -6.445  1.00 38.960          H  
ATOM  29766 2HZ  LYS A1868      10.768  73.015  -6.822  1.00 38.960          H  
ATOM  29767 3HZ  LYS A1868      11.328  74.466  -6.285  1.00 38.960          H  
ATOM  29768  N   MET A1869       6.022  76.765  -1.780  1.00 23.810          N  
ATOM  29769  CA  MET A1869       4.648  76.966  -1.299  1.00 24.180          C  
ATOM  29770  C   MET A1869       4.228  78.441  -1.322  1.00 24.330          C  
ATOM  29771  O   MET A1869       3.053  78.768  -1.501  1.00 24.580          O  
ATOM  29772  CB  MET A1869       4.482  76.396   0.098  1.00 33.700          C  
ATOM  29773  CG  MET A1869       4.525  74.882   0.148  1.00 33.700          C  
ATOM  29774  SD  MET A1869       4.422  74.212   1.820  1.00 33.700          S  
ATOM  29775  CE  MET A1869       2.715  74.558   2.255  1.00 33.700          C  
ATOM  29776  H   MET A1869       6.704  76.320  -1.161  1.00 28.570          H  
ATOM  29777  HA  MET A1869       3.978  76.419  -1.958  1.00 29.020          H  
ATOM  29778 1HB  MET A1869       5.271  76.776   0.740  1.00 40.440          H  
ATOM  29779 2HB  MET A1869       3.539  76.739   0.502  1.00 40.440          H  
ATOM  29780 1HG  MET A1869       3.702  74.482  -0.438  1.00 40.440          H  
ATOM  29781 2HG  MET A1869       5.459  74.538  -0.300  1.00 40.440          H  
ATOM  29782 1HE  MET A1869       2.511  74.171   3.253  1.00 40.440          H  
ATOM  29783 2HE  MET A1869       2.535  75.628   2.246  1.00 40.440          H  
ATOM  29784 3HE  MET A1869       2.054  74.080   1.543  1.00 40.440          H  
ATOM  29785  N   LYS A1870       5.198  79.334  -1.144  1.00 24.240          N  
ATOM  29786  CA  LYS A1870       4.972  80.772  -1.166  1.00 24.420          C  
ATOM  29787  C   LYS A1870       4.974  81.367  -2.573  1.00 24.000          C  
ATOM  29788  O   LYS A1870       4.787  82.575  -2.718  1.00 24.200          O  
ATOM  29789  CB  LYS A1870       6.018  81.490  -0.315  1.00 34.120          C  
ATOM  29790  CG  LYS A1870       5.906  81.230   1.179  1.00 34.120          C  
ATOM  29791  CD  LYS A1870       7.029  81.913   1.946  1.00 34.120          C  
ATOM  29792  CE  LYS A1870       6.922  81.643   3.442  1.00 34.120          C  
ATOM  29793  NZ  LYS A1870       8.027  82.290   4.206  1.00 34.120          N  
ATOM  29794  H   LYS A1870       6.129  78.991  -0.889  1.00 29.090          H  
ATOM  29795  HA  LYS A1870       3.991  80.963  -0.734  1.00 29.300          H  
ATOM  29796 1HB  LYS A1870       7.011  81.169  -0.636  1.00 40.940          H  
ATOM  29797 2HB  LYS A1870       5.953  82.563  -0.483  1.00 40.940          H  
ATOM  29798 1HG  LYS A1870       4.955  81.632   1.526  1.00 40.940          H  
ATOM  29799 2HG  LYS A1870       5.910  80.171   1.380  1.00 40.940          H  
ATOM  29800 1HD  LYS A1870       7.990  81.532   1.585  1.00 40.940          H  
ATOM  29801 2HD  LYS A1870       6.993  82.988   1.770  1.00 40.940          H  
ATOM  29802 1HE  LYS A1870       5.969  82.024   3.806  1.00 40.940          H  
ATOM  29803 2HE  LYS A1870       6.959  80.566   3.610  1.00 40.940          H  
ATOM  29804 1HZ  LYS A1870       7.922  82.085   5.190  1.00 40.940          H  
ATOM  29805 2HZ  LYS A1870       8.914  81.931   3.882  1.00 40.940          H  
ATOM  29806 3HZ  LYS A1870       7.997  83.290   4.066  1.00 40.940          H  
ATOM  29807  N   CYS A1871       5.161  80.533  -3.604  1.00 23.500          N  
ATOM  29808  CA  CYS A1871       5.188  80.975  -4.996  1.00 23.090          C  
ATOM  29809  C   CYS A1871       6.343  81.929  -5.254  1.00 23.270          C  
ATOM  29810  O   CYS A1871       6.143  82.967  -5.882  1.00 23.270          O  
ATOM  29811  CB  CYS A1871       3.927  81.789  -5.336  1.00 32.490          C  
ATOM  29812  SG  CYS A1871       2.408  81.038  -4.853  1.00 32.490          S  
ATOM  29813  H   CYS A1871       5.325  79.537  -3.427  1.00 28.200          H  
ATOM  29814  HA  CYS A1871       5.282  80.100  -5.646  1.00 27.710          H  
ATOM  29815 1HB  CYS A1871       3.974  82.779  -4.897  1.00 38.990          H  
ATOM  29816 2HB  CYS A1871       3.884  81.933  -6.415  1.00 38.990          H  
ATOM  29817  HG  CYS A1871       2.941  80.183  -3.974  1.00 38.990          H  
ATOM  29818  N   THR A1872       7.552  81.609  -4.796  1.00 23.430          N  
ATOM  29819  CA  THR A1872       8.676  82.512  -4.987  1.00 23.640          C  
ATOM  29820  C   THR A1872       9.704  82.032  -6.007  1.00 23.060          C  
ATOM  29821  O   THR A1872      10.894  82.347  -5.881  1.00 22.800          O  
ATOM  29822  CB  THR A1872       9.360  82.828  -3.641  1.00 33.010          C  
ATOM  29823  OG1 THR A1872       9.774  81.645  -3.010  1.00 33.010          O  
ATOM  29824  CG2 THR A1872       8.380  83.538  -2.742  1.00 33.010          C  
ATOM  29825  H   THR A1872       7.718  80.747  -4.262  1.00 28.120          H  
ATOM  29826  HA  THR A1872       8.280  83.457  -5.359  1.00 28.370          H  
ATOM  29827  HB  THR A1872      10.224  83.440  -3.803  1.00 39.610          H  
ATOM  29828  HG1 THR A1872      10.509  81.267  -3.499  1.00 39.610          H  
ATOM  29829 1HG2 THR A1872       8.854  83.761  -1.790  1.00 39.610          H  
ATOM  29830 2HG2 THR A1872       8.058  84.463  -3.216  1.00 39.610          H  
ATOM  29831 3HG2 THR A1872       7.519  82.905  -2.575  1.00 39.610          H  
ATOM  29832  N   GLU A1873       9.268  81.297  -7.044  1.00 22.900          N  
ATOM  29833  CA  GLU A1873      10.196  80.811  -8.069  1.00 22.360          C  
ATOM  29834  C   GLU A1873      10.928  81.961  -8.756  1.00 22.080          C  
ATOM  29835  O   GLU A1873      12.088  81.840  -9.167  1.00 21.660          O  
ATOM  29836  CB  GLU A1873       9.479  79.932  -9.077  1.00 31.520          C  
ATOM  29837  CG  GLU A1873       8.921  78.678  -8.465  1.00 31.520          C  
ATOM  29838  CD  GLU A1873       7.546  78.854  -7.923  1.00 31.520          C  
ATOM  29839  OE1 GLU A1873       7.067  79.969  -7.891  1.00 31.520          O  
ATOM  29840  OE2 GLU A1873       6.971  77.880  -7.524  1.00 31.520          O  
ATOM  29841  H   GLU A1873       8.272  81.044  -7.120  1.00 27.480          H  
ATOM  29842  HA  GLU A1873      10.924  80.185  -7.583  1.00 26.830          H  
ATOM  29843 1HB  GLU A1873       8.671  80.489  -9.558  1.00 37.820          H  
ATOM  29844 2HB  GLU A1873      10.167  79.620  -9.844  1.00 37.820          H  
ATOM  29845 1HG  GLU A1873       8.941  77.892  -9.194  1.00 37.820          H  
ATOM  29846 2HG  GLU A1873       9.576  78.379  -7.649  1.00 37.820          H  
ATOM  29847  N   VAL A1874      10.270  83.113  -8.799  1.00 22.390          N  
ATOM  29848  CA  VAL A1874      10.799  84.340  -9.367  1.00 22.290          C  
ATOM  29849  C   VAL A1874      12.048  84.838  -8.609  1.00 22.230          C  
ATOM  29850  O   VAL A1874      12.780  85.695  -9.105  1.00 22.120          O  
ATOM  29851  CB  VAL A1874       9.683  85.401  -9.410  1.00 31.250          C  
ATOM  29852  CG1 VAL A1874       8.541  84.895 -10.312  1.00 31.250          C  
ATOM  29853  CG2 VAL A1874       9.169  85.681  -8.004  1.00 31.250          C  
ATOM  29854  H   VAL A1874       9.312  83.099  -8.480  1.00 26.870          H  
ATOM  29855  HA  VAL A1874      11.092  84.142 -10.393  1.00 26.750          H  
ATOM  29856  HB  VAL A1874      10.077  86.318  -9.847  1.00 37.500          H  
ATOM  29857 1HG1 VAL A1874       7.760  85.654 -10.362  1.00 37.500          H  
ATOM  29858 2HG1 VAL A1874       8.936  84.708 -11.311  1.00 37.500          H  
ATOM  29859 3HG1 VAL A1874       8.118  83.972  -9.915  1.00 37.500          H  
ATOM  29860 1HG2 VAL A1874       8.387  86.438  -8.045  1.00 37.500          H  
ATOM  29861 2HG2 VAL A1874       8.767  84.782  -7.551  1.00 37.500          H  
ATOM  29862 3HG2 VAL A1874       9.984  86.049  -7.416  1.00 37.500          H  
ATOM  29863  N   TYR A1875      12.268  84.326  -7.396  1.00 22.370          N  
ATOM  29864  CA  TYR A1875      13.439  84.663  -6.617  1.00 22.370          C  
ATOM  29865  C   TYR A1875      14.375  83.446  -6.565  1.00 21.840          C  
ATOM  29866  O   TYR A1875      15.594  83.596  -6.701  1.00 21.560          O  
ATOM  29867  CB  TYR A1875      13.038  85.131  -5.217  1.00 31.320          C  
ATOM  29868  CG  TYR A1875      12.171  86.385  -5.235  1.00 31.320          C  
ATOM  29869  CD1 TYR A1875      10.841  86.332  -4.843  1.00 31.320          C  
ATOM  29870  CD2 TYR A1875      12.704  87.584  -5.671  1.00 31.320          C  
ATOM  29871  CE1 TYR A1875      10.058  87.461  -4.878  1.00 31.320          C  
ATOM  29872  CE2 TYR A1875      11.919  88.716  -5.710  1.00 31.320          C  
ATOM  29873  CZ  TYR A1875      10.601  88.656  -5.315  1.00 31.320          C  
ATOM  29874  OH  TYR A1875       9.816  89.786  -5.354  1.00 31.320          O  
ATOM  29875  H   TYR A1875      11.617  83.647  -7.018  1.00 26.840          H  
ATOM  29876  HA  TYR A1875      13.975  85.468  -7.116  1.00 26.840          H  
ATOM  29877 1HB  TYR A1875      12.484  84.336  -4.715  1.00 37.580          H  
ATOM  29878 2HB  TYR A1875      13.930  85.337  -4.629  1.00 37.580          H  
ATOM  29879  HD1 TYR A1875      10.413  85.412  -4.515  1.00 37.580          H  
ATOM  29880  HD2 TYR A1875      13.745  87.637  -5.989  1.00 37.580          H  
ATOM  29881  HE1 TYR A1875       9.015  87.410  -4.570  1.00 37.580          H  
ATOM  29882  HE2 TYR A1875      12.341  89.659  -6.056  1.00 37.580          H  
ATOM  29883  HH  TYR A1875      10.338  90.529  -5.670  1.00 37.580          H  
ATOM  29884  N   LEU A1876      13.798  82.234  -6.450  1.00 21.750          N  
ATOM  29885  CA  LEU A1876      14.543  80.971  -6.330  1.00 21.350          C  
ATOM  29886  C   LEU A1876      15.396  80.687  -7.549  1.00 20.690          C  
ATOM  29887  O   LEU A1876      16.443  80.060  -7.435  1.00 20.370          O  
ATOM  29888  CB  LEU A1876      13.591  79.796  -6.107  1.00 30.050          C  
ATOM  29889  CG  LEU A1876      12.833  79.753  -4.755  1.00 30.050          C  
ATOM  29890  CD1 LEU A1876      11.742  78.657  -4.823  1.00 30.050          C  
ATOM  29891  CD2 LEU A1876      13.838  79.460  -3.619  1.00 30.050          C  
ATOM  29892  H   LEU A1876      12.783  82.199  -6.373  1.00 26.100          H  
ATOM  29893  HA  LEU A1876      15.218  81.058  -5.487  1.00 25.620          H  
ATOM  29894 1HB  LEU A1876      12.889  79.786  -6.902  1.00 36.060          H  
ATOM  29895 2HB  LEU A1876      14.174  78.879  -6.175  1.00 36.060          H  
ATOM  29896  HG  LEU A1876      12.349  80.709  -4.572  1.00 36.060          H  
ATOM  29897 1HD1 LEU A1876      11.199  78.611  -3.899  1.00 36.060          H  
ATOM  29898 2HD1 LEU A1876      11.042  78.880  -5.623  1.00 36.060          H  
ATOM  29899 3HD1 LEU A1876      12.204  77.693  -5.010  1.00 36.060          H  
ATOM  29900 1HD2 LEU A1876      13.328  79.423  -2.677  1.00 36.060          H  
ATOM  29901 2HD2 LEU A1876      14.323  78.500  -3.800  1.00 36.060          H  
ATOM  29902 3HD2 LEU A1876      14.592  80.234  -3.566  1.00 36.060          H  
ATOM  29903  N   GLU A1877      15.009  81.201  -8.712  1.00 20.560          N  
ATOM  29904  CA  GLU A1877      15.780  81.026  -9.936  1.00 19.970          C  
ATOM  29905  C   GLU A1877      17.268  81.366  -9.729  1.00 19.690          C  
ATOM  29906  O   GLU A1877      18.136  80.757 -10.372  1.00 19.210          O  
ATOM  29907  CB  GLU A1877      15.214  81.888 -11.070  1.00 28.190          C  
ATOM  29908  CG  GLU A1877      15.870  81.635 -12.443  1.00 28.190          C  
ATOM  29909  CD  GLU A1877      15.253  82.436 -13.565  1.00 28.190          C  
ATOM  29910  OE1 GLU A1877      14.454  83.291 -13.287  1.00 28.190          O  
ATOM  29911  OE2 GLU A1877      15.578  82.180 -14.700  1.00 28.190          O  
ATOM  29912  H   GLU A1877      14.092  81.657  -8.782  1.00 24.670          H  
ATOM  29913  HA  GLU A1877      15.707  79.979 -10.237  1.00 23.960          H  
ATOM  29914 1HB  GLU A1877      14.145  81.707 -11.161  1.00 33.830          H  
ATOM  29915 2HB  GLU A1877      15.344  82.942 -10.821  1.00 33.830          H  
ATOM  29916 1HG  GLU A1877      16.929  81.888 -12.389  1.00 33.830          H  
ATOM  29917 2HG  GLU A1877      15.793  80.572 -12.676  1.00 33.830          H  
ATOM  29918  N   HIS A1878      17.599  82.324  -8.835  1.00 20.050          N  
ATOM  29919  CA  HIS A1878      19.006  82.698  -8.643  1.00 19.910          C  
ATOM  29920  C   HIS A1878      19.870  81.493  -8.252  1.00 19.660          C  
ATOM  29921  O   HIS A1878      21.087  81.503  -8.461  1.00 19.430          O  
ATOM  29922  CB  HIS A1878      19.190  83.745  -7.535  1.00 27.930          C  
ATOM  29923  CG  HIS A1878      19.034  83.206  -6.111  1.00 27.930          C  
ATOM  29924  ND1 HIS A1878      17.815  82.987  -5.527  1.00 27.930          N  
ATOM  29925  CD2 HIS A1878      19.963  82.855  -5.187  1.00 27.930          C  
ATOM  29926  CE1 HIS A1878      17.989  82.525  -4.302  1.00 27.930          C  
ATOM  29927  NE2 HIS A1878      19.288  82.437  -4.065  1.00 27.930          N  
ATOM  29928  H   HIS A1878      16.876  82.803  -8.283  1.00 24.060          H  
ATOM  29929  HA  HIS A1878      19.402  83.111  -9.572  1.00 23.890          H  
ATOM  29930 1HB  HIS A1878      20.178  84.196  -7.623  1.00 33.520          H  
ATOM  29931 2HB  HIS A1878      18.456  84.538  -7.671  1.00 33.520          H  
ATOM  29932  HD1 HIS A1878      16.955  83.425  -5.829  1.00 33.520          H  
ATOM  29933  HD2 HIS A1878      21.046  82.856  -5.202  1.00 33.520          H  
ATOM  29934  HE1 HIS A1878      17.130  82.288  -3.679  1.00 33.520          H  
ATOM  29935  N   VAL A1879      19.253  80.457  -7.682  1.00 19.770          N  
ATOM  29936  CA  VAL A1879      19.971  79.276  -7.267  1.00 19.640          C  
ATOM  29937  C   VAL A1879      20.565  78.604  -8.482  1.00 19.250          C  
ATOM  29938  O   VAL A1879      21.691  78.108  -8.426  1.00 19.060          O  
ATOM  29939  CB  VAL A1879      19.055  78.285  -6.523  1.00 27.550          C  
ATOM  29940  CG1 VAL A1879      19.805  76.949  -6.263  1.00 27.550          C  
ATOM  29941  CG2 VAL A1879      18.595  78.926  -5.216  1.00 27.550          C  
ATOM  29942  H   VAL A1879      18.239  80.490  -7.563  1.00 23.720          H  
ATOM  29943  HA  VAL A1879      20.778  79.577  -6.596  1.00 23.570          H  
ATOM  29944  HB  VAL A1879      18.183  78.063  -7.141  1.00 33.060          H  
ATOM  29945 1HG1 VAL A1879      19.144  76.262  -5.739  1.00 33.060          H  
ATOM  29946 2HG1 VAL A1879      20.112  76.493  -7.200  1.00 33.060          H  
ATOM  29947 3HG1 VAL A1879      20.689  77.142  -5.651  1.00 33.060          H  
ATOM  29948 1HG2 VAL A1879      17.935  78.244  -4.684  1.00 33.060          H  
ATOM  29949 2HG2 VAL A1879      19.463  79.154  -4.596  1.00 33.060          H  
ATOM  29950 3HG2 VAL A1879      18.060  79.845  -5.436  1.00 33.060          H  
ATOM  29951  N   GLU A1880      19.787  78.515  -9.564  1.00 19.160          N  
ATOM  29952  CA  GLU A1880      20.272  77.859 -10.756  1.00 18.840          C  
ATOM  29953  C   GLU A1880      21.409  78.662 -11.338  1.00 18.560          C  
ATOM  29954  O   GLU A1880      22.385  78.086 -11.819  1.00 18.370          O  
ATOM  29955  CB  GLU A1880      19.158  77.653 -11.771  1.00 26.500          C  
ATOM  29956  CG  GLU A1880      18.124  76.650 -11.302  1.00 26.500          C  
ATOM  29957  CD  GLU A1880      17.080  76.338 -12.317  1.00 26.500          C  
ATOM  29958  OE1 GLU A1880      17.115  76.882 -13.392  1.00 26.500          O  
ATOM  29959  OE2 GLU A1880      16.231  75.530 -12.024  1.00 26.500          O  
ATOM  29960  H   GLU A1880      18.890  78.998  -9.585  1.00 22.990          H  
ATOM  29961  HA  GLU A1880      20.656  76.879 -10.481  1.00 22.610          H  
ATOM  29962 1HB  GLU A1880      18.654  78.604 -11.959  1.00 31.800          H  
ATOM  29963 2HB  GLU A1880      19.579  77.306 -12.714  1.00 31.800          H  
ATOM  29964 1HG  GLU A1880      18.636  75.728 -11.026  1.00 31.800          H  
ATOM  29965 2HG  GLU A1880      17.644  77.045 -10.406  1.00 31.800          H  
ATOM  29966  N   GLU A1881      21.306  79.994 -11.265  1.00 18.610          N  
ATOM  29967  CA  GLU A1881      22.384  80.819 -11.795  1.00 18.440          C  
ATOM  29968  C   GLU A1881      23.678  80.534 -11.033  1.00 18.470          C  
ATOM  29969  O   GLU A1881      24.739  80.378 -11.649  1.00 18.300          O  
ATOM  29970  CB  GLU A1881      22.055  82.311 -11.683  1.00 25.880          C  
ATOM  29971  CG  GLU A1881      20.939  82.804 -12.591  1.00 25.880          C  
ATOM  29972  CD  GLU A1881      20.635  84.269 -12.376  1.00 25.880          C  
ATOM  29973  OE1 GLU A1881      21.140  84.825 -11.428  1.00 25.880          O  
ATOM  29974  OE2 GLU A1881      19.911  84.831 -13.161  1.00 25.880          O  
ATOM  29975  H   GLU A1881      20.443  80.396 -10.879  1.00 22.330          H  
ATOM  29976  HA  GLU A1881      22.535  80.567 -12.844  1.00 22.130          H  
ATOM  29977 1HB  GLU A1881      21.776  82.542 -10.661  1.00 31.060          H  
ATOM  29978 2HB  GLU A1881      22.949  82.892 -11.911  1.00 31.060          H  
ATOM  29979 1HG  GLU A1881      21.226  82.644 -13.628  1.00 31.060          H  
ATOM  29980 2HG  GLU A1881      20.039  82.217 -12.391  1.00 31.060          H  
ATOM  29981  N   GLN A1882      23.579  80.389  -9.702  1.00 18.750          N  
ATOM  29982  CA  GLN A1882      24.761  80.091  -8.902  1.00 18.870          C  
ATOM  29983  C   GLN A1882      25.323  78.720  -9.247  1.00 18.780          C  
ATOM  29984  O   GLN A1882      26.539  78.567  -9.383  1.00 18.810          O  
ATOM  29985  CB  GLN A1882      24.437  80.135  -7.407  1.00 26.370          C  
ATOM  29986  CG  GLN A1882      24.141  81.521  -6.860  1.00 26.370          C  
ATOM  29987  CD  GLN A1882      23.734  81.477  -5.403  1.00 26.370          C  
ATOM  29988  OE1 GLN A1882      23.339  80.422  -4.901  1.00 26.370          O  
ATOM  29989  NE2 GLN A1882      23.832  82.610  -4.718  1.00 26.370          N  
ATOM  29990  H   GLN A1882      22.675  80.573  -9.251  1.00 22.500          H  
ATOM  29991  HA  GLN A1882      25.525  80.838  -9.123  1.00 22.640          H  
ATOM  29992 1HB  GLN A1882      23.564  79.509  -7.217  1.00 31.640          H  
ATOM  29993 2HB  GLN A1882      25.268  79.715  -6.843  1.00 31.640          H  
ATOM  29994 1HG  GLN A1882      25.037  82.132  -6.951  1.00 31.640          H  
ATOM  29995 2HG  GLN A1882      23.330  81.963  -7.432  1.00 31.640          H  
ATOM  29996 1HE2 GLN A1882      23.577  82.634  -3.748  1.00 31.640          H  
ATOM  29997 2HE2 GLN A1882      24.159  83.442  -5.167  1.00 31.640          H  
ATOM  29998  N   LEU A1883      24.447  77.726  -9.423  1.00 18.750          N  
ATOM  29999  CA  LEU A1883      24.906  76.387  -9.751  1.00 18.770          C  
ATOM  30000  C   LEU A1883      25.595  76.368 -11.103  1.00 18.550          C  
ATOM  30001  O   LEU A1883      26.604  75.675 -11.276  1.00 18.660          O  
ATOM  30002  CB  LEU A1883      23.732  75.403  -9.738  1.00 26.270          C  
ATOM  30003  CG  LEU A1883      23.092  75.100  -8.344  1.00 26.270          C  
ATOM  30004  CD1 LEU A1883      21.819  74.287  -8.555  1.00 26.270          C  
ATOM  30005  CD2 LEU A1883      24.075  74.335  -7.451  1.00 26.270          C  
ATOM  30006  H   LEU A1883      23.448  77.901  -9.268  1.00 22.500          H  
ATOM  30007  HA  LEU A1883      25.638  76.088  -9.013  1.00 22.520          H  
ATOM  30008 1HB  LEU A1883      22.950  75.812 -10.377  1.00 31.520          H  
ATOM  30009 2HB  LEU A1883      24.064  74.462 -10.170  1.00 31.520          H  
ATOM  30010  HG  LEU A1883      22.826  76.030  -7.855  1.00 31.520          H  
ATOM  30011 1HD1 LEU A1883      21.355  74.085  -7.590  1.00 31.520          H  
ATOM  30012 2HD1 LEU A1883      21.126  74.853  -9.175  1.00 31.520          H  
ATOM  30013 3HD1 LEU A1883      22.061  73.347  -9.046  1.00 31.520          H  
ATOM  30014 1HD2 LEU A1883      23.600  74.135  -6.491  1.00 31.520          H  
ATOM  30015 2HD2 LEU A1883      24.343  73.392  -7.926  1.00 31.520          H  
ATOM  30016 3HD2 LEU A1883      24.973  74.918  -7.279  1.00 31.520          H  
ATOM  30017  N   ASN A1884      25.078  77.144 -12.059  1.00 18.310          N  
ATOM  30018  CA  ASN A1884      25.679  77.200 -13.377  1.00 18.110          C  
ATOM  30019  C   ASN A1884      27.077  77.804 -13.294  1.00 18.130          C  
ATOM  30020  O   ASN A1884      28.010  77.268 -13.898  1.00 18.190          O  
ATOM  30021  CB  ASN A1884      24.802  78.008 -14.311  1.00 25.430          C  
ATOM  30022  CG  ASN A1884      23.532  77.288 -14.688  1.00 25.430          C  
ATOM  30023  OD1 ASN A1884      23.436  76.056 -14.623  1.00 25.430          O  
ATOM  30024  ND2 ASN A1884      22.539  78.045 -15.076  1.00 25.430          N  
ATOM  30025  H   ASN A1884      24.206  77.648 -11.875  1.00 21.970          H  
ATOM  30026  HA  ASN A1884      25.777  76.186 -13.763  1.00 21.730          H  
ATOM  30027 1HB  ASN A1884      24.537  78.949 -13.830  1.00 30.520          H  
ATOM  30028 2HB  ASN A1884      25.358  78.247 -15.215  1.00 30.520          H  
ATOM  30029 1HD2 ASN A1884      21.665  77.630 -15.330  1.00 30.520          H  
ATOM  30030 2HD2 ASN A1884      22.649  79.037 -15.111  1.00 30.520          H  
ATOM  30031  N   GLU A1885      27.245  78.880 -12.509  1.00 18.200          N  
ATOM  30032  CA  GLU A1885      28.561  79.498 -12.363  1.00 18.330          C  
ATOM  30033  C   GLU A1885      29.555  78.532 -11.727  1.00 18.630          C  
ATOM  30034  O   GLU A1885      30.712  78.452 -12.157  1.00 18.770          O  
ATOM  30035  CB  GLU A1885      28.478  80.768 -11.514  1.00 25.610          C  
ATOM  30036  CG  GLU A1885      27.776  81.945 -12.178  1.00 25.610          C  
ATOM  30037  CD  GLU A1885      27.643  83.128 -11.256  1.00 25.610          C  
ATOM  30038  OE1 GLU A1885      27.972  82.989 -10.100  1.00 25.610          O  
ATOM  30039  OE2 GLU A1885      27.217  84.166 -11.703  1.00 25.610          O  
ATOM  30040  H   GLU A1885      26.426  79.309 -12.058  1.00 21.840          H  
ATOM  30041  HA  GLU A1885      28.926  79.764 -13.353  1.00 22.000          H  
ATOM  30042 1HB  GLU A1885      27.938  80.543 -10.592  1.00 30.730          H  
ATOM  30043 2HB  GLU A1885      29.481  81.086 -11.235  1.00 30.730          H  
ATOM  30044 1HG  GLU A1885      28.345  82.243 -13.057  1.00 30.730          H  
ATOM  30045 2HG  GLU A1885      26.791  81.630 -12.508  1.00 30.730          H  
ATOM  30046  N   ILE A1886      29.088  77.764 -10.737  1.00 18.790          N  
ATOM  30047  CA  ILE A1886      29.927  76.789 -10.060  1.00 19.130          C  
ATOM  30048  C   ILE A1886      30.350  75.701 -11.028  1.00 19.190          C  
ATOM  30049  O   ILE A1886      31.528  75.341 -11.074  1.00 19.490          O  
ATOM  30050  CB  ILE A1886      29.191  76.165  -8.854  1.00 26.650          C  
ATOM  30051  CG1 ILE A1886      28.987  77.249  -7.761  1.00 26.650          C  
ATOM  30052  CG2 ILE A1886      29.997  74.953  -8.311  1.00 26.650          C  
ATOM  30053  CD1 ILE A1886      27.984  76.873  -6.672  1.00 26.650          C  
ATOM  30054  H   ILE A1886      28.126  77.917 -10.415  1.00 22.550          H  
ATOM  30055  HA  ILE A1886      30.820  77.292  -9.697  1.00 22.960          H  
ATOM  30056  HB  ILE A1886      28.203  75.832  -9.167  1.00 31.980          H  
ATOM  30057 1HG1 ILE A1886      29.946  77.444  -7.286  1.00 31.980          H  
ATOM  30058 2HG1 ILE A1886      28.653  78.166  -8.234  1.00 31.980          H  
ATOM  30059 1HG2 ILE A1886      29.481  74.509  -7.471  1.00 31.980          H  
ATOM  30060 2HG2 ILE A1886      30.108  74.198  -9.081  1.00 31.980          H  
ATOM  30061 3HG2 ILE A1886      30.987  75.287  -7.993  1.00 31.980          H  
ATOM  30062 1HD1 ILE A1886      27.909  77.691  -5.958  1.00 31.980          H  
ATOM  30063 2HD1 ILE A1886      27.009  76.703  -7.125  1.00 31.980          H  
ATOM  30064 3HD1 ILE A1886      28.302  75.977  -6.153  1.00 31.980          H  
ATOM  30065  N   ASP A1887      29.395  75.158 -11.787  1.00 18.990          N  
ATOM  30066  CA  ASP A1887      29.688  74.097 -12.735  1.00 19.140          C  
ATOM  30067  C   ASP A1887      30.675  74.577 -13.800  1.00 19.100          C  
ATOM  30068  O   ASP A1887      31.588  73.835 -14.189  1.00 19.430          O  
ATOM  30069  CB  ASP A1887      28.380  73.618 -13.379  1.00 26.740          C  
ATOM  30070  CG  ASP A1887      28.516  72.347 -14.223  1.00 26.740          C  
ATOM  30071  OD1 ASP A1887      28.819  71.319 -13.672  1.00 26.740          O  
ATOM  30072  OD2 ASP A1887      28.333  72.403 -15.430  1.00 26.740          O  
ATOM  30073  H   ASP A1887      28.426  75.475 -11.686  1.00 22.790          H  
ATOM  30074  HA  ASP A1887      30.137  73.266 -12.195  1.00 22.970          H  
ATOM  30075 1HB  ASP A1887      27.642  73.444 -12.592  1.00 32.080          H  
ATOM  30076 2HB  ASP A1887      27.983  74.422 -14.009  1.00 32.080          H  
ATOM  30077  N   ASN A1888      30.528  75.834 -14.241  1.00 18.760          N  
ATOM  30078  CA  ASN A1888      31.431  76.378 -15.236  1.00 18.740          C  
ATOM  30079  C   ASN A1888      32.831  76.501 -14.657  1.00 19.150          C  
ATOM  30080  O   ASN A1888      33.808  76.135 -15.316  1.00 19.430          O  
ATOM  30081  CB  ASN A1888      30.951  77.741 -15.698  1.00 26.240          C  
ATOM  30082  CG  ASN A1888      29.733  77.687 -16.576  1.00 26.240          C  
ATOM  30083  OD1 ASN A1888      29.428  76.673 -17.211  1.00 26.240          O  
ATOM  30084  ND2 ASN A1888      29.016  78.779 -16.620  1.00 26.240          N  
ATOM  30085  H   ASN A1888      29.730  76.392 -13.924  1.00 22.510          H  
ATOM  30086  HA  ASN A1888      31.476  75.696 -16.085  1.00 22.490          H  
ATOM  30087 1HB  ASN A1888      30.716  78.348 -14.824  1.00 31.490          H  
ATOM  30088 2HB  ASN A1888      31.753  78.243 -16.238  1.00 31.490          H  
ATOM  30089 1HD2 ASN A1888      28.189  78.810 -17.181  1.00 31.490          H  
ATOM  30090 2HD2 ASN A1888      29.290  79.581 -16.092  1.00 31.490          H  
ATOM  30091  N   ALA A1889      32.935  76.978 -13.406  1.00 19.280          N  
ATOM  30092  CA  ALA A1889      34.232  77.121 -12.767  1.00 19.760          C  
ATOM  30093  C   ALA A1889      34.926  75.776 -12.649  1.00 20.200          C  
ATOM  30094  O   ALA A1889      36.122  75.675 -12.932  1.00 20.620          O  
ATOM  30095  CB  ALA A1889      34.074  77.741 -11.395  1.00 27.470          C  
ATOM  30096  H   ALA A1889      32.096  77.307 -12.915  1.00 23.140          H  
ATOM  30097  HA  ALA A1889      34.845  77.771 -13.391  1.00 23.710          H  
ATOM  30098 1HB  ALA A1889      35.048  77.868 -10.938  1.00 32.970          H  
ATOM  30099 2HB  ALA A1889      33.588  78.711 -11.493  1.00 32.970          H  
ATOM  30100 3HB  ALA A1889      33.460  77.091 -10.774  1.00 32.970          H  
ATOM  30101  N   ILE A1890      34.168  74.729 -12.306  1.00 20.170          N  
ATOM  30102  CA  ILE A1890      34.748  73.405 -12.166  1.00 20.650          C  
ATOM  30103  C   ILE A1890      35.308  72.941 -13.490  1.00 20.830          C  
ATOM  30104  O   ILE A1890      36.425  72.413 -13.537  1.00 21.380          O  
ATOM  30105  CB  ILE A1890      33.728  72.385 -11.629  1.00 28.720          C  
ATOM  30106  CG1 ILE A1890      33.382  72.745 -10.161  1.00 28.720          C  
ATOM  30107  CG2 ILE A1890      34.315  70.954 -11.738  1.00 28.720          C  
ATOM  30108  CD1 ILE A1890      32.169  72.031  -9.605  1.00 28.720          C  
ATOM  30109  H   ILE A1890      33.181  74.889 -12.069  1.00 24.200          H  
ATOM  30110  HA  ILE A1890      35.566  73.459 -11.455  1.00 24.780          H  
ATOM  30111  HB  ILE A1890      32.806  72.452 -12.210  1.00 34.460          H  
ATOM  30112 1HG1 ILE A1890      34.238  72.504  -9.534  1.00 34.460          H  
ATOM  30113 2HG1 ILE A1890      33.206  73.814 -10.097  1.00 34.460          H  
ATOM  30114 1HG2 ILE A1890      33.603  70.231 -11.363  1.00 34.460          H  
ATOM  30115 2HG2 ILE A1890      34.540  70.709 -12.774  1.00 34.460          H  
ATOM  30116 3HG2 ILE A1890      35.230  70.906 -11.149  1.00 34.460          H  
ATOM  30117 1HD1 ILE A1890      32.005  72.354  -8.578  1.00 34.460          H  
ATOM  30118 2HD1 ILE A1890      31.297  72.286 -10.207  1.00 34.460          H  
ATOM  30119 3HD1 ILE A1890      32.315  70.960  -9.619  1.00 34.460          H  
ATOM  30120  N   LYS A1891      34.532  73.100 -14.562  1.00 20.430          N  
ATOM  30121  CA  LYS A1891      35.029  72.683 -15.853  1.00 20.630          C  
ATOM  30122  C   LYS A1891      36.287  73.450 -16.221  1.00 20.810          C  
ATOM  30123  O   LYS A1891      37.242  72.845 -16.689  1.00 21.310          O  
ATOM  30124  CB  LYS A1891      33.958  72.846 -16.926  1.00 28.800          C  
ATOM  30125  CG  LYS A1891      32.840  71.829 -16.808  1.00 28.800          C  
ATOM  30126  CD  LYS A1891      31.804  71.968 -17.922  1.00 28.800          C  
ATOM  30127  CE  LYS A1891      30.766  70.842 -17.845  1.00 28.800          C  
ATOM  30128  NZ  LYS A1891      29.913  70.960 -16.637  1.00 28.800          N  
ATOM  30129  H   LYS A1891      33.592  73.501 -14.460  1.00 24.520          H  
ATOM  30130  HA  LYS A1891      35.293  71.628 -15.792  1.00 24.760          H  
ATOM  30131 1HB  LYS A1891      33.519  73.845 -16.845  1.00 34.560          H  
ATOM  30132 2HB  LYS A1891      34.412  72.761 -17.912  1.00 34.560          H  
ATOM  30133 1HG  LYS A1891      33.268  70.827 -16.841  1.00 34.560          H  
ATOM  30134 2HG  LYS A1891      32.353  71.963 -15.844  1.00 34.560          H  
ATOM  30135 1HD  LYS A1891      31.291  72.929 -17.813  1.00 34.560          H  
ATOM  30136 2HD  LYS A1891      32.294  71.940 -18.893  1.00 34.560          H  
ATOM  30137 1HE  LYS A1891      30.132  70.870 -18.730  1.00 34.560          H  
ATOM  30138 2HE  LYS A1891      31.287  69.886 -17.815  1.00 34.560          H  
ATOM  30139 1HZ  LYS A1891      29.240  70.219 -16.582  1.00 34.560          H  
ATOM  30140 2HZ  LYS A1891      30.487  70.934 -15.802  1.00 34.560          H  
ATOM  30141 3HZ  LYS A1891      29.392  71.851 -16.644  1.00 34.560          H  
ATOM  30142  N   ASP A1892      36.338  74.763 -15.966  1.00 20.500          N  
ATOM  30143  CA  ASP A1892      37.553  75.499 -16.298  1.00 20.720          C  
ATOM  30144  C   ASP A1892      38.747  75.009 -15.481  1.00 21.410          C  
ATOM  30145  O   ASP A1892      39.847  74.858 -16.008  1.00 21.820          O  
ATOM  30146  CB  ASP A1892      37.389  77.002 -16.062  1.00 28.920          C  
ATOM  30147  CG  ASP A1892      36.499  77.727 -17.084  1.00 28.920          C  
ATOM  30148  OD1 ASP A1892      36.187  77.173 -18.115  1.00 28.920          O  
ATOM  30149  OD2 ASP A1892      36.167  78.859 -16.821  1.00 28.920          O  
ATOM  30150  H   ASP A1892      35.515  75.254 -15.599  1.00 24.600          H  
ATOM  30151  HA  ASP A1892      37.773  75.336 -17.353  1.00 24.860          H  
ATOM  30152 1HB  ASP A1892      36.956  77.151 -15.069  1.00 34.700          H  
ATOM  30153 2HB  ASP A1892      38.370  77.474 -16.058  1.00 34.700          H  
ATOM  30154  N   TYR A1893      38.533  74.690 -14.201  1.00 21.600          N  
ATOM  30155  CA  TYR A1893      39.631  74.245 -13.347  1.00 22.280          C  
ATOM  30156  C   TYR A1893      40.208  72.909 -13.807  1.00 22.820          C  
ATOM  30157  O   TYR A1893      41.405  72.655 -13.652  1.00 23.470          O  
ATOM  30158  CB  TYR A1893      39.191  74.123 -11.876  1.00 30.920          C  
ATOM  30159  CG  TYR A1893      38.945  75.454 -11.135  1.00 30.920          C  
ATOM  30160  CD1 TYR A1893      37.757  75.654 -10.432  1.00 30.920          C  
ATOM  30161  CD2 TYR A1893      39.898  76.466 -11.156  1.00 30.920          C  
ATOM  30162  CE1 TYR A1893      37.528  76.837  -9.771  1.00 30.920          C  
ATOM  30163  CE2 TYR A1893      39.662  77.651 -10.491  1.00 30.920          C  
ATOM  30164  CZ  TYR A1893      38.482  77.837  -9.802  1.00 30.920          C  
ATOM  30165  OH  TYR A1893      38.253  79.020  -9.137  1.00 30.920          O  
ATOM  30166  H   TYR A1893      37.607  74.856 -13.793  1.00 25.920          H  
ATOM  30167  HA  TYR A1893      40.430  74.978 -13.420  1.00 26.740          H  
ATOM  30168 1HB  TYR A1893      38.265  73.543 -11.838  1.00 37.100          H  
ATOM  30169 2HB  TYR A1893      39.943  73.564 -11.325  1.00 37.100          H  
ATOM  30170  HD1 TYR A1893      37.005  74.874 -10.405  1.00 37.100          H  
ATOM  30171  HD2 TYR A1893      40.834  76.332 -11.693  1.00 37.100          H  
ATOM  30172  HE1 TYR A1893      36.599  76.984  -9.224  1.00 37.100          H  
ATOM  30173  HE2 TYR A1893      40.411  78.443 -10.509  1.00 37.100          H  
ATOM  30174  HH  TYR A1893      39.014  79.597  -9.237  1.00 37.100          H  
ATOM  30175  N   LYS A1894      39.369  72.061 -14.397  1.00 22.630          N  
ATOM  30176  CA  LYS A1894      39.791  70.753 -14.877  1.00 23.180          C  
ATOM  30177  C   LYS A1894      40.349  70.731 -16.309  1.00 23.370          C  
ATOM  30178  O   LYS A1894      40.706  69.653 -16.799  1.00 23.940          O  
ATOM  30179  CB  LYS A1894      38.631  69.760 -14.792  1.00 32.230          C  
ATOM  30180  CG  LYS A1894      38.189  69.407 -13.376  1.00 32.230          C  
ATOM  30181  CD  LYS A1894      37.056  68.385 -13.399  1.00 32.230          C  
ATOM  30182  CE  LYS A1894      36.656  67.950 -11.993  1.00 32.230          C  
ATOM  30183  NZ  LYS A1894      35.537  66.959 -12.013  1.00 32.230          N  
ATOM  30184  H   LYS A1894      38.374  72.312 -14.459  1.00 27.160          H  
ATOM  30185  HA  LYS A1894      40.584  70.403 -14.219  1.00 27.820          H  
ATOM  30186 1HB  LYS A1894      37.766  70.191 -15.309  1.00 38.680          H  
ATOM  30187 2HB  LYS A1894      38.896  68.841 -15.308  1.00 38.680          H  
ATOM  30188 1HG  LYS A1894      39.035  69.003 -12.822  1.00 38.680          H  
ATOM  30189 2HG  LYS A1894      37.845  70.312 -12.872  1.00 38.680          H  
ATOM  30190 1HD  LYS A1894      36.188  68.831 -13.890  1.00 38.680          H  
ATOM  30191 2HD  LYS A1894      37.366  67.510 -13.968  1.00 38.680          H  
ATOM  30192 1HE  LYS A1894      37.517  67.499 -11.502  1.00 38.680          H  
ATOM  30193 2HE  LYS A1894      36.348  68.818 -11.425  1.00 38.680          H  
ATOM  30194 1HZ  LYS A1894      35.304  66.694 -11.065  1.00 38.680          H  
ATOM  30195 2HZ  LYS A1894      34.725  67.365 -12.457  1.00 38.680          H  
ATOM  30196 3HZ  LYS A1894      35.823  66.138 -12.528  1.00 38.680          H  
ATOM  30197  N   LEU A1895      40.400  71.880 -16.987  1.00 22.930          N  
ATOM  30198  CA  LEU A1895      40.852  71.920 -18.372  1.00 23.060          C  
ATOM  30199  C   LEU A1895      42.046  72.851 -18.566  1.00 23.310          C  
ATOM  30200  O   LEU A1895      43.188  72.386 -18.590  1.00 23.800          O  
ATOM  30201  OXT LEU A1895      41.854  73.991 -18.987  1.00 34.590          O  
ATOM  30202  CB  LEU A1895      39.680  72.368 -19.261  1.00 31.050          C  
ATOM  30203  CG  LEU A1895      38.415  71.440 -19.273  1.00 31.050          C  
ATOM  30204  CD1 LEU A1895      37.290  72.153 -20.015  1.00 31.050          C  
ATOM  30205  CD2 LEU A1895      38.730  70.103 -19.942  1.00 31.050          C  
ATOM  30206  H   LEU A1895      40.124  72.759 -16.534  1.00 27.520          H  
ATOM  30207  HA  LEU A1895      41.170  70.924 -18.662  1.00 27.670          H  
ATOM  30208 1HB  LEU A1895      39.352  73.351 -18.906  1.00 37.260          H  
ATOM  30209 2HB  LEU A1895      40.037  72.472 -20.282  1.00 37.260          H  
ATOM  30210  HG  LEU A1895      38.093  71.253 -18.257  1.00 37.260          H  
ATOM  30211 1HD1 LEU A1895      36.399  71.527 -20.014  1.00 37.260          H  
ATOM  30212 2HD1 LEU A1895      37.070  73.098 -19.510  1.00 37.260          H  
ATOM  30213 3HD1 LEU A1895      37.596  72.350 -21.040  1.00 37.260          H  
ATOM  30214 1HD2 LEU A1895      37.836  69.482 -19.938  1.00 37.260          H  
ATOM  30215 2HD2 LEU A1895      39.050  70.274 -20.968  1.00 37.260          H  
ATOM  30216 3HD2 LEU A1895      39.519  69.591 -19.395  1.00 37.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10258.2 1111.03 8569.37 -636.509 192.76 473.421 4076.78 -4380.94 -17.526 -122.793 -3554.4 -597.905 -1154.39 -68.6245 -353.162 -261.849 -17.3252 941.065 137.594 134.459 1011.44 1860.6 -275.901 385.381 -715.208 257.17 1658.09 -1605.6
MET:NtermProteinFull_1 -2.91016 0.28144 1.06093 -0.5512 0.16141 0.11778 0.46868 -0.83528 -0 -0 0.11858 0.91421 0 0 0 0 0 0.04647 -0.09387 0.12013 1.66408 0 0 0 0.60916 0 0.08896 1.26132
ASP_2 -0.81298 0.02958 1.01452 -0.11173 0.0075 0.33911 0.10006 -0.432 -0 -0 -0.20845 -0.36757 0 0 0 0 0 0.01465 -0.02402 0.01975 0 1.70755 0.10361 0 -2.3716 -0.19783 0.18108 -1.00876
SER_3 -3.61899 0.31347 4.16352 -0.02809 0 0.0494 2.33107 -2.01168 -0.024 -0.20996 -1.95806 -1.13312 0 0 -0.88684 0 0 0.02365 -0.01563 0.05244 0.68758 0 -0.39541 0.62505 -0.77834 -0.17034 0.23428 -2.75002
THR_4 -4.5514 0.40171 3.26587 -0.12091 0.06318 0.06092 1.60801 -1.67604 -0.04206 -0.26898 -0.74281 -1.22153 0 0 0 0 0 0.01715 -0.01216 0.0075 0.10305 0 0.01884 2.27312 -1.0874 -0.14213 0.2526 -1.79345
SER_5 -3.67055 0.40005 4.44119 -0.02907 0 0.04903 2.06252 -2.04085 -0.00703 -0.10735 -0.9898 -1.05649 0 0 -0.88684 0 0 0.01284 -0.05965 0.0405 0.17641 0 -0.27891 0.61339 -0.77834 -0.50847 0.25449 -2.36295
THR_6 -6.36764 0.52339 6.27344 -0.13777 0.05954 0.07447 3.84422 -3.06907 -0.01409 -0.08935 -3.7869 -0.12397 0 0 0 0 0 0.00883 -0.0312 0.06899 0.05351 0 -0.12326 4.14947 -1.0874 -0.55951 0.40258 0.06833
ILE_7 -7.54177 0.70567 5.76759 -0.48804 0.3213 0.09039 3.234 -3.01258 -0 -0 -1.72617 0.10515 0 0 0 0 0 0.00488 0.04008 0.05792 0.50048 0 -0.47546 0 0.73287 -0.01721 0.49874 -1.20216
ALA_8 -3.63105 0.2559 2.40458 -0.02335 0 0 0.39072 -1.61983 -0.03605 -0.16946 -0.14478 -0.36698 0 0 0 0 0 0.01366 -0.03812 0 0 0 -0.26299 0 1.8394 -0.09895 0.3274 -1.15991
ASN_9 -5.67571 0.46558 5.69075 -0.18224 0.03479 0.27888 2.12111 -2.80859 -0.02421 -0.22217 -1.46712 -0.23815 0 0 -0.59005 0 0 0.01579 -0.04408 0.02327 0 1.66829 0.18368 0 -0.93687 -0.12773 0.60395 -1.23083
LYS_10 -6.50079 0.54122 6.16553 -0.29847 0.0371 0.1441 3.29863 -2.78634 -0.00571 -0.01683 -2.58638 -0.13051 0 0 0 0 0 0.00692 0.01117 0.03817 1.78842 0 -0.1729 0 -1.5107 0.48698 0.71156 -0.77884
ILE_11 -6.38722 0.45074 4.80124 -0.66194 0.48456 0.14969 3.01313 -2.46223 -0 -0 -2.19359 0.26893 0 0 0 0 0 0.01282 -0.05064 0.02078 0.5922 0 -0.46819 0 0.73287 0.33064 0.47764 -0.88856
GLU_12 -7.15616 0.41812 7.38861 -0.20502 0.04063 0.28577 2.18771 -3.3913 -0.00855 -0.07758 -1.78268 -0.59991 0 0 0 0 0 0.03435 0.03748 0.00527 0 3.10736 -0.36701 0 -2.7348 -0.31169 0.63644 -2.49294
GLU_13 -4.09194 0.28534 5.74436 -0.53558 0.05328 0.94184 1.83977 -2.5344 -0 -0 -2.07886 -0.69135 0 0 0 0 0 0.04167 0.14151 0.15752 0 3.53176 -0.29732 0 -2.7348 -0.61697 0.54748 -0.2967
TYR_14 -4.68448 0.60976 4.15312 -0.57285 0.06459 0.27794 2.32247 -2.32465 -0 -0 -1.63727 -0.2561 0 0 0 0 0 0.01198 0.09515 0.0112 0 2.4968 0.0734 0.0001 1.2797 -0.33547 0.39808 1.98347
LEU_15 -5.57019 0.55016 4.09599 -0.4453 0.14343 0.09761 2.37353 -2.32849 -0 -0 -1.67587 0.1896 0 0 0 0 0 0.01687 -0.00764 0.00115 0.27896 0 -0.28983 0 0.18072 -0.23783 0.57971 -2.04741
GLY_16 -2.89632 0.47705 3.69677 -4e-05 0 0 1.94512 -1.85546 -0.01483 -0.07438 -2.29148 -0.42107 0 0 0 0 0 0.01107 -0.20869 0 0 0 0.25247 0 0.83697 0.11699 0.58227 0.15643
ALA_17 -4.06012 0.753 5.01984 -0.0257 0.00079 0 2.74995 -2.60146 -0 -0 -2.43543 -0.40077 0 0 0 0 0 0.02003 -0.11752 0 0 0 -0.16265 0 1.8394 0.15471 0.31084 1.04492
LYS_18 -3.95549 0.43407 5.19651 -0.30612 0.03813 0.14601 1.76341 -2.26067 -0 -0 -1.40424 -0.03062 0 0 0 0 0 0.02837 0.10173 0.0654 1.74009 0 -0.0616 0 -1.5107 -0.32973 0.28865 -0.05682
SER_19 -3.43807 0.45945 4.64653 -0.02295 0 0.05324 1.96047 -2.09211 -0.0154 -0.16311 -1.00927 -0.71635 0 0 0 0 0 0.04058 -0.00407 0.00218 0.52994 0 0.33806 0.60001 -0.77834 0.22019 0.40701 1.01799
ASP_20 -2.58355 0.30379 3.42405 -0.11114 0.00927 0.33794 1.08036 -1.58985 -0.03023 -0.2375 -0.02618 -0.40265 0 0 0 0 0 0.03709 -0.01764 0.0033 0 1.7077 0.05391 0 -2.3716 0.18953 0.35535 0.13196
ASP_21 -3.14744 0.25383 4.49502 -0.11197 0.01082 0.34327 1.56058 -2.01583 -0 -0 -2.40552 -0.46806 0 0 0 0 0 0.01769 -0.09079 0.01298 0 1.80713 -0.02533 0 -2.3716 -0.38492 0.33337 -2.18677
SER_22 -4.31656 1.60248 5.31823 -0.01365 0 0.03185 2.58326 -2.41175 -0.01492 -0.12854 -2.81906 -0.61036 0 0 0 0 0 0.06334 12.4885 0.17607 0.2098 0 0.0346 0.6094 -0.77834 0.86767 11.8952 24.7871
LYS_23 -3.27811 0.93787 3.43701 -0.41131 0.07161 0.22083 1.85158 -1.60146 -0 -0 -1.23488 -0.14637 0 0 0 0 0 0.05627 -0.07033 0.00447 1.42966 0 -0.02578 0 -1.5107 0.75879 12.13 12.6192
ILE_24 -7.09691 1.84124 3.41782 -0.69565 0.64036 0.22569 2.69035 -2.39212 -0.00016 -0.00413 -3.21371 0.35273 0 0 0 0 0 0.09007 0.05991 0.3797 0.94439 0 0.26582 0 0.73287 -0.42072 0.93413 -1.24833
ASP_25 -6.2137 1.11533 7.47523 -0.27395 0.01166 0.88739 3.31373 -3.40596 -0.01357 -0.04033 -2.80177 0.21936 0 0 0 0 0 0.00932 -0.10906 0.02674 0 3.45597 -0.01686 0 -2.3716 -0.27489 0.73444 1.72748
GLU_26 -3.0135 0.24251 3.58534 -0.22086 0.02489 0.30813 1.28332 -1.60028 -0.01492 -0.12854 -0.66215 -0.60762 0 0 0 0 0 0.00394 -0.08371 0.04367 0 3.23248 -0.27205 0 -2.7348 -0.48988 0.34235 -0.76168
LEU_27 -4.65154 0.52132 3.9625 -0.48485 0.25793 0.11631 2.51202 -2.11956 -0 -0 -1.11321 0.14545 0 0 -0.83366 0 0 0.00387 -0.01125 0.10945 0.37469 0 -0.23849 0 0.18072 -0.26405 0.41677 -1.11557
LEU_28 -8.00963 0.98345 3.08784 -0.52519 0.21924 0.14306 2.58465 -2.58413 -2e-05 -0.00012 -1.85376 0.20982 0 0 0 0 0 0.0114 -0.04441 0.01459 0.25719 0 -0.24546 0 0.18072 -0.07296 0.8321 -4.81163
LYS_29 -4.76805 0.19999 6.0291 -0.67246 0.43162 0.46692 2.68732 -2.65208 -0.01403 -0.05285 -4.33215 0.0976 0 0 -0.86708 0 0 0.01851 0.04245 0.03059 2.6299 0 0.23687 0 -1.5107 0.27249 0.91106 -0.81499
ALA_30 -5.31092 0.89172 2.27191 -0.02512 2e-05 0 1.70278 -1.99036 -0.03054 -0.11128 -1.2674 -0.18836 0 0 0 0 0 0.03365 -0.02856 0 0 0 -0.16406 0 1.8394 0.00516 0.57536 -1.79661
ASP_31 -3.74302 0.52539 5.50022 -0.19484 0.0279 0.6355 2.1877 -2.2365 -0 -0 -4.32408 -0.88796 0 0 -0.95826 -0.23534 0 0.09683 0.37178 0.34002 0 2.03068 -0.85034 0 -2.3716 -0.1175 0.97986 -3.22355
PRO_32 -4.84468 0.86043 2.19057 -0.19227 0.02423 0.14039 1.07072 -0.97551 -0.01 -0.09555 0.35092 -0.09283 0 0 0 0 0 0.57834 0.08016 0.00561 0.40741 0 -0.29121 0 -2.4119 1.30783 1.07052 -0.82684
SER_33 -3.29372 0.10101 3.00188 -0.04489 0.01743 0.07215 1.06494 -1.41708 -0 -0 -1.3313 -0.1386 0 0 -0.40672 0 0 0.41292 -0.08105 0.08651 0.38798 0 -0.17179 1.86977 -0.77834 2.11608 0.65611 2.12332
GLU_34 -5.64144 0.32533 6.54044 -0.18678 0.0191 0.23569 3.12536 -2.84408 -0.00127 -0.02033 -3.42008 -0.32433 0 0 -0.83267 -1.96246 0 0.0393 0.06119 0.03804 0 2.35588 0.31344 0 -2.7348 1.50647 0.49747 -2.91056
VAL_35 -2.66389 0.36169 2.55686 -0.32724 0.24328 0.0683 0.89637 -1.39103 -0 -0 0.13776 0.33989 0 0 0 0 0 0.01905 0.05667 0.00044 0.17115 0 0.89984 0 1.9342 0.88799 0.37333 4.56466
GLU_36 -5.39766 0.68294 5.60127 -0.3333 0.08235 0.44392 1.67111 -2.59844 -0 -0 -2.64888 -0.38166 0 0 -0.92908 0 0 0.03493 -0.07217 0.08576 0 2.66693 -0.08655 0 -2.7348 0.8237 0.59101 -2.49862
TYR_37 -9.79636 0.62831 6.70448 -0.6019 0.06444 0.28544 4.2207 -3.82538 -0 -0 -1.92323 -0.08311 0 0 -0.83267 0 0 0.01223 0.13483 0.01417 0 2.75981 0.05138 0.00229 1.2797 0.19332 1.14744 0.43591
TYR_38 -6.42441 1.08212 3.73465 -0.85178 0.24604 0.51771 2.17249 -2.12284 -0.00558 -0.03533 -0.66069 -0.3217 0 0 0 0 0 0.05709 0.20494 0.06327 0 1.92998 0.14714 0.02921 1.2797 0.18756 1.61118 2.84074
ARG_39 -2.42646 0.45613 3.10489 -0.45729 0.06295 0.27903 1.03801 -1.38593 -0 -0 -0.48466 -0.17816 0 0 0 0 0 0.04993 -0.04563 0.00773 1.73079 0 -0.1211 0 -1.2888 0.22495 0.93994 1.50631
SER_40 -4.45698 0.48869 5.68512 -0.03163 0.02635 0.03038 2.40882 -2.50931 -0.05651 -0.28258 -1.40775 0.12217 0 0 -0.61817 0 0 0.02505 -0.02049 2e-05 0.58983 0 -0.00327 0.71744 -0.77834 -0.12359 0.35549 0.16073
GLY_41 -2.29763 0.13436 2.86038 -6e-05 0 0 1.38253 -1.36223 -0 -0 -0.66605 -0.36146 0 0 -0.92908 0 0 0.02045 -0.18466 0 0 0 -1.51759 0 0.83697 -0.31918 0.78986 -1.61338
GLY_42 -4.07321 0.50568 3.91971 -0.00026 0 0 1.39854 -2.00824 -0.0408 -0.14712 0.61883 -0.15774 0 0 0 0 0 0.01815 -0.08923 0 0 0 -0.64879 0 0.83697 -0.28087 0.67009 0.52171
ASP_43 -3.56211 0.27579 4.23782 -0.10538 0.006 0.30729 1.43824 -1.95507 -0.02995 -0.17758 -1.9895 -1.38661 0 0 -0.80657 0 0 0.00612 0.02822 0.01871 0 2.15242 -0.15909 0 -2.3716 0.05711 0.42242 -3.59334
GLY_44 -3.66228 0.39141 4.43354 -8e-05 0 0 2.54126 -2.18329 -0.01 -0.09555 -3.62811 -0.27766 0 0 -0.80657 0 0 0.00683 0.05875 0 0 0 -0.54213 0 0.83697 1.37871 0.4682 -1.09001
ASP_45 -3.84112 0.65196 5.71097 -0.10927 0.00777 0.32882 2.38173 -2.41859 -0 -0 -3.95477 -0.53147 0 0 0 0 0 0.00628 -0.05982 0.00157 0 1.73515 -0.01854 0 -2.3716 1.2536 0.31178 -0.91555
TYR_46 -5.66494 0.82957 3.91815 -0.78531 0.02698 0.29354 1.4861 -2.0489 -0 -0 -0.07466 -0.29668 0 0 0 0 0 0.00358 -0.01183 0.02698 0 2.22494 -0.16973 0.01323 1.2797 -0.06287 0.45713 1.44499
LEU_47 -8.06904 1.20952 4.69737 -0.71112 0.48399 0.19515 2.39712 -3.22407 -0 -0 -1.86363 0.33918 0 0 0 0 0 0.0268 -0.04104 0.04477 3.06251 0 -0.28254 0 0.18072 0.04315 0.61417 -0.89699
LYS_48 -4.80631 0.58758 5.969 -0.57788 0.24141 0.27877 2.41734 -2.46125 -0 -0 -3.09284 0.01388 0 0 0 0 0 0.0109 -0.04327 0.31327 2.81671 0 -0.0341 0 -1.5107 -0.07443 0.57941 0.62747
ASN_49 -2.81051 0.23209 3.20712 -0.19484 0.03645 0.31115 0.97714 -1.46324 -0 -0 -1.55868 -0.4105 0 0 0 0 0 0.0113 -0.02131 0.00925 0 1.85027 -0.28527 0 -0.93687 -0.48064 0.50268 -1.02441
ASN_50 -5.20393 0.46123 5.93371 -0.33046 0.15302 0.65943 3.30854 -2.74107 -0 -0 -2.60816 -0.66873 0 0 -0.71532 0 0 0.02015 -0.01036 0.02128 0 1.7092 -0.97534 0 -0.93687 0.47707 0.52401 -0.92259
ILE_51 -6.0174 0.60566 1.64256 -0.60916 0.51601 0.20534 1.58494 -1.76841 -0 -0 -0.12543 -0.22454 0 0 0 0 0 0.10081 -0.15642 0.08671 1.39626 0 0.41416 0 0.73287 0.81746 0.6963 -0.10228
CYS:disulfide_52 -4.5734 0.6223 3.11329 -0.04634 0.01316 0.02387 1.68744 -1.73701 -0 -0 -1.8024 -0.35829 0 0 -0.71532 0 -0.55095 0.06731 -0.03834 0.39155 0.53767 0 0.16035 0 3.6196 -0.30177 0.68691 0.79963
LYS_53 -6.09858 0.46337 4.7135 -0.34308 0.05184 0.20706 2.13943 -2.23782 -0.00523 -0.01516 -1.08001 -0.22589 0 0 0 0 0 0.06923 0.03188 0.02221 1.51092 0 0.25331 0 -1.5107 0.08933 0.32141 -1.64299
ILE_54 -7.30869 1.43229 1.58304 -0.52364 0.57572 0.12448 1.53092 -1.77989 -0 -0 -1.32824 0.00772 0 0 0 0 0 0.07069 0.01069 0.11167 0.37934 0 -0.74486 0 0.73287 0.09148 0.38861 -4.6458
THR_55 -4.79775 0.99358 3.07555 -0.19501 0.07875 0.06859 1.84998 -2.07293 -0.0155 -0.09218 -1.43903 -0.898 0 0 -1.24988 0 0 0.03894 -0.01748 0.08402 1.12211 0 -0.77341 2.3697 -1.0874 -0.25924 0.58393 -2.63268
VAL_56 -6.15288 0.72811 2.18472 -0.31525 0.24418 0.07095 2.25146 -2.03221 -0 -0 -2.20483 -0.21167 0 0 -0.12493 0 0 0.05584 0.25205 0.03328 0.18447 0 -0.27494 0 1.9342 -0.07897 0.61753 -2.83887
ASN_57 -5.00629 0.42519 4.35267 -0.20905 0.01824 0.32967 1.99991 -2.38088 -0.01934 -0.15145 -0.35986 -0.52363 0 0 0 -0.66929 0 0.02933 0.23941 0.1711 0 2.53303 -0.51094 0 -0.93687 0.18614 0.59144 0.10852
HIS_D_58 -7.26036 1.22394 5.72668 -0.36696 0.00572 0.47562 2.95941 -3.14646 -0.05762 -0.36137 -2.00175 -0.2963 0 0 -1.12495 0 0 0.02101 -0.05195 7e-05 0 1.61389 -0.47268 0 -0.45461 0.70211 1.10216 -1.76442
SER_59 -4.93509 1.01676 4.65664 -0.01849 0 0.03226 3.05307 -2.18578 -0.04207 -0.3083 -1.83038 -1.12244 0 0 -1.50796 0 0 0.04882 0.08849 0.00879 0.42111 0 0.00744 0.65939 -0.77834 1.84585 1.13227 0.24202
ASP_60 -4.12608 0.8319 4.78708 -0.18203 9e-05 0.60553 2.25419 -2.05267 -0.01401 -0.08722 -4.779 0.14019 0 0 0 -0.39021 0 0.15987 0.01931 0.45525 0 4.32823 0.24358 0 -2.3716 2.14504 1.31208 3.27952
SER_61 -5.25564 0.79232 5.96399 -0.01964 0 0.01994 2.69473 -2.92064 -0.02229 -0.23695 -2.10441 0.10328 0 0 -0.88979 -0.66929 0 0.08573 0.0229 0.18562 0.32712 0 0.25502 0.96364 -0.77834 3.75298 1.71923 3.98952
GLY_62 -1.88493 0.28794 2.66112 -4e-05 0 0 1.15123 -1.20211 -0 -0 -1.13284 -0.41458 0 0 0 0 0 0.00896 -0.10082 0 0 0 0.40522 0 0.83697 3.15144 0.84762 4.61517
LYS_63 -4.62779 0.58893 3.39881 -0.52751 0.17515 0.35211 1.34273 -1.6767 -0 -0 0.17542 -0.14135 0 0 0 0 0 0.01034 0.03484 0.01 1.84066 0 0.05565 0 -1.5107 0.07619 0.30344 -0.11977
TYR_64 -10.7274 2.44052 5.15566 -0.64255 0.17978 0.37069 3.29305 -3.41714 -0.00379 -0.02277 -1.9202 -0.25946 0 0 -0.19819 0 0 0.02589 -0.02465 0.00016 0 2.49825 -0.16611 8e-05 1.2797 0.16886 0.6226 -1.34703
ASP_65 -4.12004 0.67976 5.33634 -0.08965 0.0184 0.24461 1.60533 -2.43158 -0 -0 -0.88302 -0.22038 0 0 -0.34899 0 0 0.02843 0.00859 0.58465 0 2.0819 0.02977 0 -2.3716 0.47096 1.385 2.0085
PRO_66 -3.17587 0.86981 2.0652 -0.1577 0.0013 0.11194 0.65082 -0.9491 -0 -0 -0.40155 0.1348 0 0 0 0 0 0.02466 0.33818 0.03529 0.08989 0 -1.20372 0 -2.4119 0.10645 1.65482 -2.21667
CYS:disulfide_67 -5.48385 0.99319 3.26801 -0.04866 0.00106 0.01888 1.61712 -1.7422 -0 -0 -0.53587 -0.33388 0 0 0 0 -0.13012 0.02943 -0.09929 0.00667 0.92578 0 0.08141 0 3.6196 -0.25304 0.9283 2.86252
GLU_68 -3.64565 0.39131 3.6295 -0.22256 0.01783 0.31335 1.88837 -1.60239 -0 -0 -1.99726 -0.53558 0 0 0 -0.31241 0 0.10974 -0.01344 0.00293 0 4.1916 -0.21033 0 -2.7348 -0.39663 0.38928 -0.73716
LYS_69 -4.38335 0.48553 4.26845 -0.33074 0.059 0.19349 2.08275 -1.78063 -0.01761 -0.06301 -3.22638 -0.21649 0 0 0 -0.83896 0 0.03245 0.11413 0.20259 1.42752 0 0.2962 0 -1.5107 0.16498 0.46251 -2.57827
LYS_70 -3.9715 0.39949 2.50097 -0.33927 0.04825 0.20699 0.93225 -1.16869 -0 -0 -1.01071 -0.27194 0 0 0 0 0 0.03104 0.5417 0.00678 1.58538 0 0.20819 0 -1.5107 0.74865 0.69296 -0.37017
LEU_71 -3.92598 0.44336 3.0974 -0.54498 0.32152 0.18432 1.21274 -1.51291 -0 -0 -1.91755 -0.0093 0 0 -0.67323 0 0 0.02066 0.69989 0.03496 0.55514 0 0.14433 0 0.18072 0.78599 1.8792 0.97628
PRO_72 -4.61203 0.68919 3.971 -0.22707 0.03598 0.16735 1.4028 -1.60973 -0.00725 -0.08675 -1.35553 -0.14042 0 0 0 0 0 0.02925 0.05019 0.0111 0.22168 0 -0.39649 0 -2.4119 0.48672 2.4916 -1.29032
PRO_73 -4.26684 0.48737 1.80399 -0.18836 0.03702 0.13734 0.56182 -0.82539 -0 -0 -0.34119 -0.11564 0 0 0 0 0 0.47894 0.2777 0.00507 0.37978 0 -0.24261 0 -2.4119 0.90142 1.50242 -1.81906
TYR_74 -8.81866 1.47123 4.32612 -0.735 0.27402 0.46632 1.62929 -2.45015 -0.01455 -0.13374 -1.78791 -0.17191 0 0 0 0 0 0.44513 0.00807 0.4495 0 2.61204 -0.12006 0.02356 1.2797 1.94535 1.26544 1.96376
ASP_75 -2.07944 0.361 2.75739 -0.22692 0.03936 0.7439 0.93327 -1.12932 -0.02318 -0.20555 -0.06307 -1.0027 0 0 0 0 0 0.1969 -0.06308 0.09615 0 2.45674 -0.73814 0 -2.3716 0.90456 1.07241 1.65867
ASP_76 -2.78819 0.10738 4.23557 -0.0975 0.00268 0.2865 1.32281 -1.59169 -0.0274 -0.18097 -2.31758 -1.14546 0 0 -0.90607 0 0 5.18016 -0.02395 0.00055 0 2.41197 -0.15897 0 -2.3716 -0.04761 0.84708 2.7377
ASN_77 -2.69949 0.54653 3.58533 -0.16321 0.01507 0.21772 1.73017 -1.53249 -0.01911 -0.15197 -2.72816 -0.13003 0 0 -0.90607 0 0 4.01328 -0.03652 0.01752 0 1.80399 -0.29132 0 -0.93687 0.05421 1.1875 3.57611
ASP_78 -2.31897 0.08479 2.99271 -0.2137 0.02889 0.69762 0.62755 -1.34155 -0.02399 -0.2351 -1.67679 -0.61603 0 0 0 -0.26964 0 0.53793 0.00304 0.30321 0 1.98241 -0.62836 0 -2.3716 0.01212 0.92234 -1.50309
GLN_79 -3.98584 0.50194 4.15839 -0.65777 0.11391 0.66356 1.12225 -1.82732 -0.00191 -0.03396 -1.07809 -0.79803 0 0 0 0 0 0.12906 -0.06474 0.00061 0 2.95449 0.27063 0 -0.18838 0.1495 0.41512 1.84342
TRP_80 -8.41787 1.02975 3.39215 -0.97668 0.0821 0.33803 1.7483 -2.16049 -0.03721 -0.1677 -2.99841 -0.1945 0 0 0 -0.26964 0 0.87671 0.42228 0.14897 0 1.65061 -0.11323 0 1.6906 0.32429 1.33369 -2.29824
LYS_81 -6.50249 0.93531 7.58352 -0.9527 0.44954 1.23255 3.92051 -2.81483 -0.07127 -0.28825 -0.47067 -0.56903 0 0 0 -0.76848 0 4.12629 16.4187 0.16248 3.11861 0 -0.07806 0 -1.5107 1.4777 11.1146 36.5133
CYS_82 -5.57635 0.84695 4.1869 -0.07602 2e-05 0.04926 1.15458 -1.74686 -0.01336 -0.07062 -1.7685 -0.51016 0 0 0 0 0 0.47516 0.0389 0.01336 0.55018 0 -0.16462 0 3.6196 1.99784 11.0007 14.007
GLN_83 -2.60216 0.24901 3.186 -0.62575 0.08505 0.64477 1.22344 -1.40709 -0.03501 -0.16451 -0.19373 -0.60387 0 0 0 0 0 1.81088 0.84133 0.01961 0 2.01116 -0.07399 0 -0.18838 0.71117 1.72323 6.61117
GLN_84 -2.15579 0.17225 1.76109 -0.24454 0.01544 0.1625 0.50952 -0.9031 -0 -0 -0.9989 -0.0593 0 0 -0.56036 0 0 2.33391 -0.03645 0.03957 0 3.46167 0.24773 0 -0.18838 -0.08123 0.98473 4.46035
ASN_85 -4.1699 0.31724 5.78274 -0.27939 0.06245 0.47349 3.3551 -2.61648 -0.00275 -0.01107 -0.53213 -0.87997 0 0 -1.00456 0 0 0.31769 -0.07439 0.00103 0 2.19873 -0.48093 0 -0.93687 0.51618 0.66224 2.69842
SER_86 -1.1113 0.07819 1.51759 -0.03005 0.00107 0.0485 0.41096 -0.67004 -0 -0 0.21118 -1.00484 0 0 0 0 0 0.11912 -0.09572 0.01004 0.14905 0 -0.35568 0.61327 -0.77834 0.32115 0.45826 -0.10757
SER_87 -3.23657 0.24346 4.50389 -0.0158 0 0.02787 2.10408 -1.91988 -0.02315 -0.08544 -1.73783 -0.72513 0 0 -1.08217 0 0 0.04115 0.10362 0.00357 0.52874 0 -0.27378 0.65421 -0.77834 1.32178 0.31944 -0.02629
ASP_88 -5.94493 0.44304 8.86733 -0.10961 0.00309 0.31546 4.25109 -3.71368 -0.04305 -0.17023 -7.18904 -0.46893 0 0 -0.57683 -0.76848 0 0.01214 0.1864 0.08288 0 1.90458 0.00657 0 -2.3716 1.4548 0.46403 -3.36498
GLY_89 -3.17283 0.32484 3.10412 -9e-05 0 0 1.54198 -1.63417 -0.01279 -0.04854 -1.26959 -0.38362 0 0 -0.56036 0 0 0.05737 -0.17353 0 0 0 -1.53073 0 0.83697 -0.24283 0.49265 -2.67113
SER_90 -1.55011 0.06439 2.39083 -0.0314 0.00071 0.05209 1.194 -1.0942 -0.01189 -0.10433 -0.33637 -0.98831 0 0 0 0 0 0.04695 -0.01634 0.02655 0.2023 0 -0.2895 0.7571 -0.77834 -0.47536 0.48507 -0.45618
GLY_91 -1.27602 0.30256 1.67172 -0.00012 0 0 0.62422 -0.7382 -0.01279 -0.04854 -0.67881 -0.25537 0 0 0 0 0 0.02471 0.05781 0 0 0 -1.14783 0 0.83697 1.25407 0.5664 1.18076
LYS_92 -6.21049 1.26011 7.30102 -0.4317 0.06946 0.23999 2.87549 -2.93167 -0.05429 -0.30083 -2.55912 -0.08928 0 0 0 -0.74145 0 0.14589 -0.06287 0.25176 1.9206 0 0.24178 0 -1.5107 3.01032 1.37373 3.79773
PRO_93 -4.23153 0.98645 2.63693 -0.06682 9e-05 0.04181 0.38283 -1.04238 -0.03433 -0.14369 0.18024 0.60051 0 0 0 0 0 0.13011 -0.00165 0.0041 0.12923 0 -0.1092 0 -2.4119 1.61869 1.44698 0.11647
GLU_94 -6.48147 0.5007 7.56937 -0.18692 0.02021 0.25731 1.70864 -2.90841 -0.01336 -0.07062 -0.62123 -0.68997 0 0 0 0 0 0.042 0.10246 0.29169 0 3.9244 -0.18649 0 -2.7348 0.38152 0.59834 1.50338
ASN_95 -5.06638 0.46834 5.78085 -0.29632 0.00902 0.55298 2.89701 -2.52079 -0.07283 -0.37052 -2.80475 -0.13019 0 0 -1.50978 -1.43707 0 0.14025 0.39619 0.00092 0 2.57753 0.31304 0 -0.93687 0.65073 0.70101 -0.65764
ILE_96 -8.01055 1.43078 2.4311 -0.40254 0.20961 0.04717 1.12649 -2.00343 -0.0199 -0.08479 0.30916 0.64858 0 0 -0.37178 0 0 2.78356 2.03636 0.11597 3.06995 0 0.29666 0 0.73287 1.7177 16.6893 22.7523
CYS_97 -5.97656 1.48225 2.49504 -0.1697 0.20268 0.08248 0.82749 -1.23204 -0 -0 0.6275 -1.2701 0 0 0 0 0 3.57625 0.01276 0.53236 0.03991 0 -0.1493 0 3.6196 3.63509 17.9721 26.3078
VAL_98 -5.60421 1.40144 2.07859 -0.29385 0.28648 0.07427 1.05873 -1.3711 -0.00191 -0.03396 -0.28014 -0.53508 0 0 0 0 0 0.13951 0.44742 0.01726 0.20742 0 -0.31833 0 1.9342 2.54206 2.4704 4.2192
PRO_99 -6.29496 1.69626 4.25596 -0.20505 0.00392 0.14592 2.08372 -1.65903 -0.00369 -0.05064 -1.98444 0.04058 0 0 0 0 0 0.34309 0.15028 0.03545 0.29055 0 -0.64866 0 -2.4119 0.05251 1.51115 -2.64896
PRO_100 -3.85589 0.42488 2.6621 -0.07409 0 0.04564 0.79223 -1.05812 -0.00725 -0.08675 -0.54692 0.51748 0 0 0 0 0 0.21358 -0.28735 0.12043 0.2619 0 -1.10683 0 -2.4119 0.74976 1.11558 -2.53151
ARG_101 -7.68391 1.0395 6.04942 -0.54761 0.08638 0.32196 1.97383 -2.92809 -0 -0 -0.08906 0.04116 0 0 -0.69661 0 0 3.63903 -0.05737 0.05784 2.33955 0 -0.12151 0 -1.2888 0.84312 1.07922 4.05804
ARG_102 -9.60941 1.17223 7.06514 -1.69397 0.62908 1.99275 2.99624 -3.33274 -0.02567 -0.1742 -1.19996 -1.95182 0 0 0 0 0 4.04348 0.0777 0.24134 4.91951 0 -0.11935 0 -1.2888 0.02001 1.61152 5.37308
GLU_103 -4.37351 0.43106 4.38432 -0.34405 0.0777 0.44122 0.9258 -1.89841 -0 -0 -0.28104 -0.76295 0 0 0 0 0 0.57629 -0.05751 0.07449 0 4.39018 -0.30101 0 -2.7348 -0.34035 1.07228 1.27969
ARG_104 -8.03614 1.0468 8.75272 -0.69971 0.292 0.52558 3.47138 -3.6527 -0.00369 -0.05064 -3.75189 -0.0826 0 0 -0.67323 0 0 0.2917 0.06975 0.23658 2.63226 0 -0.1353 0 -1.2888 -0.46951 0.48764 -1.0378
LEU_105 -7.45672 1.09029 4.22715 -0.52615 0.20509 0.10805 2.5827 -2.69429 -0.05437 -0.31946 -2.19102 0.33816 0 0 0 0 0 0.09951 0.1299 0.01047 0.51686 0 -0.10356 0 0.18072 -0.4165 0.82198 -3.45119
CYS:disulfide_106 -5.64449 1.0476 4.44698 -0.07148 0.05328 0.08012 2.32405 -2.2036 -0 -0 -1.37556 -0.40883 0 0 -0.81321 0 -0.13012 0.12524 0.16289 0.00423 0.7278 0 0.42299 0 3.6196 0.3478 0.90605 3.62133
THR_107 -5.9739 0.79647 3.92522 -0.12972 0.10627 0.07129 2.81058 -2.37147 -1e-05 -0.00029 -2.64041 -0.94947 0 0 0 0 0 0.16487 -0.00761 0.01325 0.11807 0 -0.62803 2.24933 -1.0874 0.49131 0.61152 -2.43013
TYR_108 -9.15122 1.4493 7.07338 -0.89785 0.04894 0.33766 3.33562 -3.44159 -0.03545 -0.25888 -1.636 -0.29694 0 0 0 -0.31241 0 0.05255 -0.00155 0.06207 0 1.99744 -0.14378 0.03959 1.2797 -0.15373 0.58301 -0.07013
ASN_109 -7.16712 0.59183 6.11288 -0.34898 0.00523 0.62728 2.61625 -3.10442 -0 -0 -1.32388 -0.25604 0 0 -0.54718 0 0 0.00935 -0.1242 0.1957 0 3.7342 0.20158 0 -0.93687 0.08546 0.66099 1.03207
LEU_110 -7.9108 1.72536 3.4404 -0.46968 0.16324 0.10638 2.74695 -2.56234 -0 -0 -1.82488 0.17114 0 0 0 0 0 0.04878 -0.0494 0.0871 0.25921 0 -0.28719 0 0.18072 0.05787 0.68818 -3.42896
GLU_111 -5.478 0.25472 7.44991 -0.21031 0.02125 0.28547 3.35887 -3.07631 -0 -0 -3.58707 -0.6351 0 0 0 -0.83896 0 0.11888 -0.07749 0.00409 0 3.27703 -0.34959 0 -2.7348 -0.36763 0.63326 -1.95177
ASN_112 -4.95736 0.7451 4.83416 -0.20968 0.05001 0.3377 2.44469 -2.3384 -0.00673 -0.11333 -2.8936 -0.48683 0 0 0 0 0 0.0679 -0.05633 0.00507 0 2.21625 -0.62395 0 -0.93687 -0.63941 0.6973 -1.86431
LEU_113 -7.51576 1.6248 3.1211 -0.59118 0.30103 0.20586 2.19642 -2.30547 -2e-05 -5e-05 -1.49741 0.13584 0 0 0 0 0 0.03554 -0.01763 0.11516 0.33699 0 0.06121 0 0.18072 0.0988 1.33081 -2.18324
LYS_114 -2.70509 0.34585 2.38293 -0.34032 0.05454 0.20929 0.81341 -1.21516 -0 -0 -1.10513 -0.25108 0 0 0 0 0 0.01603 0.06893 0.00518 1.53543 0 0.22872 0 -1.5107 0.72861 1.01963 0.28108
PHE_115 -6.48526 0.75157 2.98914 -0.60554 0.08456 0.32365 1.76939 -1.86929 -0 -0 -0.74952 0.08129 0 0 0 0 0 0.01874 0.08397 0.01375 0 1.92731 -0.20755 0 1.0402 0.1978 0.41717 -0.21862
ASP_116 -1.36921 0.06153 1.8755 -0.24604 0.09845 0.83495 0.53911 -0.81338 -0 -0 0.14909 -3.70032 0 0 0 0 0 0.02788 -0.00303 0.27586 0 2.71321 -0.35759 0 -2.3716 -0.35195 0.55353 -2.08402
LYS_117 -4.47211 0.532 4.5533 -0.28514 0.02319 0.14051 2.47515 -1.89566 -0.00232 -0.02203 -4.02104 -0.16173 0 0 0 -0.39021 0 0.08465 -0.05917 0.2053 1.78632 0 -0.1186 0 -1.5107 -0.48286 0.63123 -2.98992
ILE_118 -5.40491 0.53875 1.5916 -0.50734 0.58984 0.126 0.88252 -1.57993 -0 -0 0.31946 -0.40749 0 0 0 0 0 0.03762 0.12081 0.15484 0.29821 0 0.3928 0 0.73287 0.13726 0.96819 -1.00888
ARG_119 -3.03078 0.17319 4.11566 -0.55079 0.07411 0.31361 2.03084 -1.72559 -0.00326 -0.01333 -1.86759 0.5158 0 0 0 -0.99898 0 0.01132 0.17759 0.03822 2.22205 0 -0.16471 0 -1.2888 0.16243 0.88267 1.07366
ASP_120 -4.3538 0.50577 5.41539 -0.10671 0.01352 0.31445 2.67501 -2.52603 -0 -8e-05 -2.94219 -1.40529 0 0 -0.74366 0 0 0.02176 0.06322 0.01368 0 2.18589 -0.14116 0 -2.3716 -0.22249 0.84081 -2.76351
ASN_121 -7.03723 0.65948 5.88409 -0.31126 0.09645 0.56381 2.74207 -3.27513 -0 -0 -3.0403 -0.83593 0 0 -1.57731 0 0 0.02445 0.11524 0.04467 0 2.3542 -0.14292 0 -0.93687 -0.05175 0.70353 -4.02071
ASN_122 -7.03403 0.49825 6.31108 -0.17746 0.02926 0.26355 3.21047 -3.22705 -0.00046 -0.01252 -2.40026 -0.34663 0 0 -0.55154 -0.96348 0 0.01524 -0.00553 0.02403 0 1.55761 0.18808 0 -0.93687 -0.0307 0.2711 -3.31786
ALA_123 -5.0761 0.3834 3.36225 -0.02205 0 0 2.30403 -2.40596 -0 -0 -0.95308 -0.37654 0 0 0 0 0 0.02154 0.02306 0 0 0 0.1574 0 1.8394 0.13965 0.22598 -0.37701
PHE_124 -9.1633 0.93414 2.75778 -0.78492 0.0329 0.22697 2.20541 -2.59968 -0 -0 -0.87166 -0.07414 0 0 0 0 0 0.08819 0.04348 0.10749 0 1.77078 -0.42588 0 1.0402 0.11653 0.33404 -4.26167
LEU_125 -10.1822 1.38191 4.31884 -0.71112 0.26281 0.31641 2.74578 -3.20284 -0.00108 -0.00725 -2.13357 0.09242 0 0 0 0 0 0.01647 -0.02302 0.04844 1.06141 0 -0.2748 0 0.18072 -0.13091 0.7691 -5.47246
ALA_126 -5.11931 0.27299 4.72752 -0.02145 0 0 2.5368 -2.65882 -0 -0 -2.06005 -0.35657 0 0 0 0 0 0.00926 0.04448 0 0 0 -0.31964 0 1.8394 -0.36538 0.72528 -0.74548
ASP_127 -5.93939 0.31867 7.10701 -0.1106 0.01371 0.33719 3.09466 -3.34016 -0.00379 -0.02277 -3.27684 -0.33247 0 0 0 0 0 0.02037 0.11955 1e-05 0 1.764 0.21638 0 -2.3716 -0.33616 0.28735 -2.45488
VAL_128 -7.1091 0.47279 3.32836 -0.31125 0.21166 0.07183 2.89529 -2.6945 -0 -0 -2.4485 -0.17679 0 0 0 0 0 0.03089 -0.06938 0.02111 0.07889 0 -0.31765 0 1.9342 -0.18261 0.26344 -4.00133
LEU_129 -10.014 1.28234 3.23324 -0.51581 0.28566 0.12113 2.94434 -3.07742 -0 -0 -2.92706 0.25216 0 0 0 0 0 0.00499 0.22507 0.21315 0.30797 0 -0.29505 0 0.18072 -0.22487 0.4841 -7.5193
LEU_130 -8.89719 0.77999 5.5658 -0.68237 0.18163 0.25609 3.3709 -3.63527 -0.00108 -0.00725 -2.40856 0.08289 0 0 0 0 0 0.02283 -0.00726 0.16584 0.81715 0 -0.19995 0 0.18072 -0.15634 0.5037 -4.06773
THR_131 -7.4377 0.82021 6.17512 -0.19932 0.1104 0.06795 3.42446 -3.33917 -0 -0 -1.92847 0.02116 0 0 0 0 0 0.04729 0.02632 0.0534 0.0618 0 0.01107 2.27095 -1.0874 0.08787 0.45481 -0.35926
ALA_132 -5.61182 0.56587 3.11401 -0.02001 0 0 2.32956 -2.50633 -0.00098 -0.00337 -1.80933 -0.32065 0 0 0 0 0 0.03299 0.03579 0 0 0 -0.10793 0 1.8394 -0.01037 0.52103 -1.95214
ARG_133 -7.7221 0.42721 7.20722 -1.62693 0.34913 1.61726 2.83539 -3.30944 -0 -0 -2.87154 -1.32011 0 0 0 -0.51844 0 0.12431 -0.00938 0.10899 3.20008 0 -0.14719 0 -1.2888 -0.31664 0.51563 -2.74537
ASN_134 -6.17883 0.56796 5.83318 -0.17999 0.02324 0.29076 2.17256 -2.83578 -0 -0 -1.3223 -0.35791 0 0 0 0 0 0.47725 -0.06555 0.0395 0 1.53394 0.01619 0 -0.93687 -0.30591 0.90979 -0.31875
GLU_135 -7.05217 0.85502 8.95177 -0.44352 0.13915 0.86387 4.38712 -3.74938 -0.00985 -0.06843 -4.74728 -0.64854 0 0 -0.81321 -0.32241 0 4.47368 2.4156 0.0024 0 4.17853 0.16424 0 -2.7348 0.33541 1.46965 7.64686
GLY_136 -3.7033 0.45025 3.70077 -8e-05 0 0 2.17271 -2.00425 -0.01117 -0.07523 -1.1586 -0.25822 0 0 0 0 0 5.26119 0.1188 0 0 0 -1.2201 0 0.83697 1.01314 10.6855 15.8084
GLU_137 -3.79142 0.18277 4.47264 -0.1876 0.02434 0.27394 2.18276 -2.01564 -0.02629 -0.10426 -1.11326 -0.33643 0 0 0 -0.51844 0 6.83833 -0.12159 0.01889 0 3.26977 -0.29992 0 -2.7348 0.3638 15.7209 22.0985
LYS_138 -6.14906 0.71674 6.69029 -0.43648 0.1626 0.15092 3.12331 -2.83236 -0 -0 -2.4041 0.06758 0 0 -0.73596 0 0 7.51946 -0.04323 0.16741 2.67241 0 -0.01925 0 -1.5107 -0.4745 6.22265 12.8877
ILE_139 -9.01023 1.12348 4.28163 -0.49123 0.34282 0.09668 2.92621 -3.16118 -0.00015 -0.00048 -1.09498 0.02537 0 0 0 0 0 0.3731 0.10838 0.00548 0.69597 0 -0.48099 0 0.73287 -0.21796 0.70741 -3.0378
VAL_140 -5.38291 0.31419 2.33648 -0.3144 0.24342 0.07269 1.30764 -1.98433 -0.02213 -0.07561 0.37585 -0.15897 0 0 0 0 0 0.10625 -0.04886 0.02229 0.24861 0 -0.06071 0 1.9342 -0.05345 0.55383 -0.58591
GLN_141 -3.23014 0.14311 3.24874 -0.66744 0.08962 0.73387 0.91333 -1.60026 -0.0011 -0.03629 -0.8994 -0.4872 0 0 0 0 0 0.15905 -0.01342 0.01868 0 2.37367 -0.21456 0 -0.18838 -0.39356 0.37984 0.32816
ASN_142 -3.56332 0.16454 4.12015 -0.20202 0.03696 0.35773 2.12668 -1.94584 -0.00416 -0.02865 -2.28848 -0.74639 0 0 -1.43257 0 0 1.76622 -0.00063 0.02566 0 2.22869 -0.72695 0 -0.93687 0.14296 0.37773 -0.52855
HIS_143 -7.54196 1.19683 6.05694 -0.72292 0.43166 0.81028 2.17213 -3.11436 -0.01762 -0.12381 -1.70931 -0.0926 0 0 -0.6023 -0.886 0 0.02559 1.03391 0.03922 0 3.72497 -0.70813 0 -0.45461 0.55518 1.3582 1.4313
PRO_144 -3.40611 0.75924 1.37634 -0.14809 0.01016 0.10731 0.20784 -0.62754 -0 -0 -0.17916 0.12829 0 0 0 0 0 0.04741 -0.09017 0.0123 0.1905 0 -0.86298 0 -2.4119 -0.30149 1.5903 -3.59775
ASP_145 -5.84749 1.28872 7.15832 -0.09316 0.00097 0.27501 2.72126 -2.89208 -0 -0 -5.44208 -1.19576 0 0 -0.82639 -2.09252 0 0.11961 0.0711 0.0789 0 2.9261 0.59362 0 -2.3716 1.10931 1.27203 -3.14613
THR_146 -4.92692 1.06064 4.01214 -0.21585 0.15001 0.07708 2.03027 -2.04263 -0.02172 -0.13886 -1.77569 0.14994 0 0 -0.82639 -0.41479 0 0.10342 0.01309 0.06276 0.09878 0 0.02452 2.30189 -1.0874 1.50486 1.86337 2.0025
ASN_147 -7.50839 1.60801 6.12467 -0.3316 0.07635 0.6323 2.55926 -3.29932 -0.04958 -0.51915 -1.01897 -1.22215 0 0 -0.6023 -0.66502 0 0.32986 0.17649 0.03402 0 2.01436 -0.40503 0 -0.93687 0.17769 1.79358 -1.03181
SER_148 -4.87912 1.0525 6.054 -0.02168 0 0.01954 3.05432 -2.73901 -0.0313 -0.38658 -1.39167 -0.42168 0 0 0 -0.62534 0 0.22556 0.02016 0.13575 0.74993 0 0.38683 0.7821 -0.77834 0.64549 1.03895 2.89041
SER_149 -3.40648 0.1475 4.30686 -0.02602 0 0.03904 1.68512 -2.05538 -0 -0 -0.46291 -1.09306 0 0 0 0 0 0.35593 -0.06269 0.01436 0.46523 0 0.20203 0.60683 -0.77834 0.28206 0.41302 0.63312
ASN_150 -6.27642 0.38935 7.17541 -0.19044 0.1097 0.30434 2.88131 -3.38665 -0.02172 -0.13886 -2.28833 -0.29516 0 0 0 -0.79173 0 0.01532 0.13496 0.00817 0 1.61638 0.11365 0 -0.93687 -0.15044 0.67921 -1.04883
VAL_151 -7.57788 0.73975 4.73874 -0.31619 0.19948 0.07364 3.11842 -3.21884 -0.01762 -0.12381 -2.68199 -0.21151 0 0 0 0 0 0.0667 -0.05497 0.04775 0.03309 0 -0.36011 0 1.9342 0.06312 0.95119 -2.59684
CYS:disulfide_152 -7.20082 1.22537 4.77989 -0.04131 0.00043 0.02001 2.14499 -2.67907 -0.01719 -0.12639 -1.72731 -0.3735 0 0 0 0 0.11916 0.27372 0.35683 0.12694 0.53041 0 0.30367 0 3.6196 -0.1365 0.95507 2.154
ASN_153 -7.23467 1.08734 7.79836 -0.16125 0.01778 0.23286 3.75769 -3.91301 -0.00565 -0.02946 -1.73142 -0.32138 0 0 0 0 0 0.09561 0.03216 0.00296 0 1.46736 0.54933 0 -0.93687 -0.00323 0.74227 1.44676
ALA_154 -6.44871 0.63445 4.83688 -0.02166 0 0 2.77728 -3.17866 -0 -0 -2.18004 -0.37976 0 0 0 0 0 0.18554 0.20792 0 0 0 -0.33135 0 1.8394 -0.12284 0.51886 -1.66266
LEU_155 -8.3039 0.87456 4.25927 -0.43928 0.10473 0.09414 3.03925 -3.10349 -0 -0 -2.02789 0.18346 0 0 0 0 0 0.93625 0.12029 0.0071 0.37701 0 -0.2694 0 0.18072 -0.42078 0.60777 -3.78018
GLU_156 -8.81137 1.50943 8.76384 -0.30675 0.22803 0.47429 4.48372 -4.22885 -0.0056 -0.08455 -4.51335 -0.36763 0 0 0 -0.76027 0 3.88314 0.18651 0.77807 0 4.18701 -0.12561 0 -2.7348 -0.41688 2.88956 5.02793
ARG_157 -8.8677 1.36401 11.0741 -0.68189 0.09067 0.41672 4.28878 -4.88014 -0 -0 -3.52565 0.08278 0 0 0 -0.64514 0 4.29009 0.71031 0.15578 1.53118 0 0.00214 0 -1.2888 -0.27509 4.42997 8.27213
SER_158 -6.54321 1.45098 7.04608 -0.02115 0 0.02006 3.18551 -3.37221 -0.00969 -0.05633 -2.95355 -0.3546 0 0 0 -0.32241 0 5.66035 -0.0123 0.00273 0.56344 0 0.34824 0.66397 -0.77834 0.11397 3.18297 7.81451
PHE_159 -10.9702 2.05345 4.66374 -0.87118 0.05006 0.31046 3.54743 -3.53722 -0 -0 -2.0119 0.02864 0 0 0 0 0 0.8511 0.04078 0.0206 0 1.72398 -0.53886 0 1.0402 0.24642 1.86889 -1.48358
ALA_160 -5.90157 0.36285 5.39369 -0.0217 0 0 3.08299 -3.27424 -0 -0 -2.30861 -0.37878 0 0 0 0 0 0.22078 -0.02259 0 0 0 -0.32748 0 1.8394 -0.19704 0.80489 -0.72741
ASP_161 -7.6354 1.0058 9.71527 -0.11436 0.00594 0.35325 4.23182 -4.46411 -0.01647 -0.12118 -4.0113 -0.2885 0 0 0 -0.26981 0 0.14332 0.07306 0.11375 0 1.86051 0.0043 0 -2.3716 -0.44378 0.38289 -1.84661
LEU_162 -8.29261 0.60261 4.67571 -0.43156 0.12407 0.10167 3.00824 -3.19388 -0 -0 -2.6894 0.12991 0 0 0 0 0 0.10964 0.10253 0.05198 0.28477 0 -0.29828 0 0.18072 -0.30399 0.60763 -5.23024
ALA_163 -6.93012 1.01205 5.02809 -0.02114 0 0 2.92569 -3.32973 -0.00471 -0.03118 -2.81486 -0.35406 0 0 0 0 0 0.01801 0.01631 0 0 0 -0.14007 0 1.8394 -0.2776 0.63562 -2.42829
ASP_164 -8.71996 0.48112 13.0984 -0.11242 0.0037 0.33631 6.12567 -5.53082 -0.00362 -0.01088 -8.09924 -0.54776 0 0 0 -2.7648 0 0.09975 0.03612 0.04454 0 1.81347 0.18425 0 -2.3716 -0.24418 0.67006 -5.51195
ILE_165 -7.18482 1.00782 5.27536 -0.51568 0.43126 0.09908 2.79796 -3.02699 -0.00458 -0.05704 -2.11336 0.15449 0 0 0 0 0 0.12139 -0.04697 0.08237 0.45596 0 -0.46839 0 0.73287 -0.05576 0.75748 -1.55757
ILE_166 -6.70646 0.48291 2.66727 -0.50607 0.33723 0.1055 2.20405 -2.09242 -0 -0 -1.2758 -0.11392 0 0 0 0 0 0.04919 -0.05968 0.02426 0.78396 0 -0.25049 0 0.73287 0.04476 0.55705 -3.01579
ARG_167 -9.63182 0.57822 9.315 -0.63323 0.1101 0.43143 3.94063 -4.21107 -0.0139 -0.08468 -4.63759 0.46874 0 0 -0.77522 -1.29018 0 0.00958 -0.05071 0.17629 1.54483 0 -0.04836 0 -1.2888 -0.25241 0.78656 -5.55659
GLY_168 -2.46527 0.16709 3.14277 -4e-05 0 0 1.44881 -1.57717 -0 -0 -1.05214 -0.38011 0 0 0 0 0 0.03969 -0.14672 0 0 0 -1.14665 0 0.83697 -0.53104 0.77333 -0.89049
THR_169 -5.05564 0.33345 5.21462 -0.12997 0.08239 0.07546 2.07443 -2.3692 -0.01077 -0.14852 -1.61465 -0.90855 0 0 -0.26359 0 0 0.06091 -0.01439 0.02839 0.0144 0 -0.39001 2.29024 -1.0874 -0.5601 0.38215 -1.99637
ASP_170 -5.09945 0.42731 6.34511 -0.11885 0.0441 0.33031 2.13774 -2.73405 -0.03086 -0.28058 -2.20539 -0.44329 0 0 0 -0.75681 0 0.10216 -0.00943 0.2327 0 2.11836 -0.03257 0 -2.3716 -0.50748 0.95512 -1.89745
GLN_171 -7.26638 0.68813 5.16339 -0.6546 0.11943 0.71869 2.73141 -2.57078 -0.01589 -0.15103 -3.33991 -0.5803 0 0 -2.76695 -0.69561 0 0.01713 -0.03641 0.00752 0 2.19973 -0.11604 0 -0.18838 -0.52722 1.38944 -5.87461
TRP_172 -8.66941 1.11967 4.76731 -0.88381 0.04699 0.21187 1.45179 -2.85125 -0.0202 -0.11355 -0.1331 -0.56831 0 0 0 0 0 0.03266 0.00233 9e-05 0 3.64995 -0.33865 0 1.6906 -0.42023 0.90106 -0.12419
LYS_173 -3.16028 0.14676 2.58161 -0.49416 0.15033 0.297 0.39267 -1.20966 -0 -0 0.26566 -0.1174 0 0 0 0 0 0.20897 -0.01784 0.01694 1.90967 0 0.2825 0 -1.5107 -0.17501 0.42397 -0.00898
GLY_174 -2.20058 0.23407 2.09935 -0.00236 0 0 0.71557 -1.16923 -0.03997 -0.18917 -1.23896 -0.4144 0 0 0 0 0 0.07171 -0.06827 0 0 0 -1.52971 0 0.83697 0.38992 0.25684 -2.24824
THR_175 -1.76581 0.02076 2.26558 -0.17314 0.06339 0.12778 0.30882 -1.05995 -0.03229 -0.14596 0.0109 -1.87835 0 0 0 0 0 0.09838 0.01491 0.01959 0.28105 0 0.69843 2.30236 -1.0874 1.45204 0.28186 1.80294
ASN_176 -4.85984 0.63733 5.5162 -0.2061 0.03681 0.31939 2.71005 -2.73681 -0 -0 -2.70439 -0.31666 0 0 0 0 0 0.02513 -0.04742 0.00826 0 1.77718 -0.01013 0 -0.93687 1.18123 0.32823 0.7216
SER_177 -3.16832 0.1636 3.87176 -0.0285 0 0.04512 1.47804 -1.78681 -0.03551 -0.19741 -0.6572 -1.09459 0 0 0 0 0 0.02816 -0.01515 0.00016 0.19012 0 -0.07931 0.60877 -0.77834 -0.23069 0.25117 -1.43494
ASN_178 -3.70091 0.21926 4.54714 -0.17062 0.01597 0.24098 1.73786 -2.14502 -0.01465 -0.09252 -0.47791 -0.30161 0 0 0 0 0 0.00976 0.01807 0.01051 0 1.58413 0.57809 0 -0.93687 -0.05624 0.23381 1.29925
LEU_179 -7.33097 0.71474 3.94493 -0.71087 0.32038 0.29682 2.10731 -2.64485 -0.00361 -0.02676 -1.47231 0.11503 0 0 0 0 0 0.00976 -0.02035 0.09725 0.87895 0 -0.23223 0 0.18072 0.24 0.3493 -3.18675
GLU_180 -6.02041 0.26176 7.74653 -0.58468 0.11532 1.04104 3.62817 -3.33524 -0.00458 -0.05704 -4.49668 -0.6621 0 0 0 -1.05575 0 0.01468 0.03522 0.05163 0 3.62464 -0.15115 0 -2.7348 -0.26368 0.32597 -2.52114
LYS_181 -4.79536 0.27306 5.71244 -0.30134 0.02593 0.13227 2.44648 -2.57972 -0.00642 -0.07288 -2.31582 -0.02154 0 0 0 0 0 0.01571 0.0394 0.02537 1.76871 0 0.0006 0 -1.5107 -0.38969 0.25103 -1.30247
ASN_182 -7.35826 0.34223 7.24886 -0.16213 0.01517 0.2362 2.98831 -3.57411 -2e-05 -5e-05 -2.55025 -0.31726 0 0 0 0 0 0.02498 -0.01513 0.00917 0 1.43097 0.53878 0 -0.93687 -0.07985 0.27676 -1.8825
LEU_183 -8.62899 0.57659 5.1945 -0.46714 0.18074 0.10918 3.23936 -3.21513 -0 -0 -2.94334 0.20837 0 0 0 0 0 0.03696 0.05337 0.00214 0.3882 0 -0.27135 0 0.18072 -0.01796 0.40596 -4.96782
LYS_184 -7.49775 0.47137 6.99879 -0.29055 0.02027 0.11677 3.46705 -3.23806 -0 -0 -3.58916 -0.04282 0 0 0 0 0 0.01706 0.00265 0.15181 1.72591 0 0.01044 0 -1.5107 -0.30974 0.42408 -3.07259
GLN_185 -4.63554 0.26634 5.30898 -0.68025 0.10229 0.7149 2.59927 -2.5835 -0.00642 -0.07288 -2.33678 -0.35349 0 0 0 0 0 0.01848 -0.00311 0.01282 0 2.88834 -0.10009 0 -0.18838 -0.29055 0.26603 0.92646
MET_186 -8.67196 0.88123 5.193 -0.30979 0.12906 0.13036 3.19108 -2.91641 -0 -0 -2.56532 -0.23457 0 0 0 0 0 0.08919 0.02142 0.36797 2.08338 0 0.08163 0 0.60916 -0.04809 0.70844 -1.26021
PHE_187 -9.6303 0.70385 4.04665 -0.5626 0.04055 0.23266 2.85687 -2.90836 -0 -0 -2.58089 -0.08719 0 0 0 0 0 0.01438 0.17336 0.15115 0 2.47767 0.11356 0 1.0402 -0.04101 0.89067 -3.06878
ALA_188 -5.841 0.39048 5.70578 -0.02193 0 0 3.55311 -3.18573 -0.01819 -0.10357 -2.19459 -0.34946 0 0 0 0 0 0.01088 -0.00515 0 0 0 -0.23959 0 1.8394 -0.31148 0.45133 -0.3197
LYS_189 -5.23279 0.26217 6.36987 -0.48588 0.13993 0.28717 2.83791 -2.9064 -0.03836 -0.19984 -2.87458 0.13221 0 0 0 0 0 0.00701 0.09512 0.04446 2.24578 0 -0.0451 0 -1.5107 -0.423 0.29482 -1.0002
ILE_190 -7.39185 0.34212 4.30303 -0.46696 0.21926 0.09248 2.40854 -2.78937 -0 -0 -1.82306 0.04905 0 0 0 0 0 0.00539 0.03145 0.03327 0.51301 0 -0.43532 0 0.73287 -0.17947 0.42267 -3.93289
ARG_191 -11.2927 1.14873 9.65649 -1.33445 0.44669 0.95196 3.29991 -4.48235 -0 -0 -2.15489 0.15406 0 0 0 -0.34419 0 0.01527 -0.01947 0.22753 2.28669 0 -0.05899 0 -1.2888 -0.00938 0.55746 -2.24044
GLU_192 -5.33423 0.31406 6.56437 -0.2198 0.02931 0.30516 2.28503 -2.87503 -0.03836 -0.19984 -2.24421 -0.57968 0 0 -0.86036 0 0 0.01307 -0.04659 0.00351 0 3.0036 -0.26049 0 -2.7348 -0.32495 0.41127 -2.78896
ASN_193 -3.4357 0.08982 4.35636 -0.18526 0.0324 0.27404 1.48374 -2.05849 -0 -0 -1.6263 -0.30239 0 0 0 0 0 0.00552 -0.04432 0.04531 0 1.43629 0.22693 0 -0.93687 -0.2784 0.28394 -0.63339
ASP_194 -6.96826 0.71578 9.78833 -0.24615 0.13109 0.87569 5.24254 -4.20932 -0.00801 -0.07398 -5.75065 -0.8324 0 0 -1.10811 0 0 0.03114 -0.07732 0.0092 0 2.33503 -0.76332 0 -2.3716 -0.19026 0.47573 -2.99485
LYS_195 -3.11529 0.11724 3.02301 -0.42983 0.07103 0.23631 0.69694 -1.50319 -0 -0 0.17248 0.06986 0 0 0 0 0 0.03592 -0.12547 0.00777 1.38285 0 -0.02815 0 -1.5107 -0.42378 0.53074 -0.79226
VAL_196 -5.03897 0.76349 3.58073 -0.2878 0.14621 0.06252 2.16394 -2.08259 -0.00576 -0.03296 -2.11824 -0.31498 0 0 -0.54218 0 0 0.04568 0.12345 0.08517 0.29905 0 -0.39086 0 1.9342 -0.1893 0.49659 -1.3026
LEU_197 -8.60371 2.12479 4.3278 -0.50287 0.29443 0.13625 2.37062 -2.78315 -0 -0 -2.09256 0.1832 0 0 -0.56592 0 0 0.03998 -0.06928 0.28881 0.29608 0 -0.24979 0 0.18072 -0.1303 1.12231 -3.6326
GLN_198 -5.42869 0.4207 5.8484 -0.28596 0.03606 0.21657 2.26895 -2.7079 -0.00784 -0.06985 -2.06831 -0.48617 0 0 -0.86036 0 0 0.01968 -0.14085 0.03758 0 3.11748 -0.02739 0 -0.18838 -0.1999 1.06563 0.55942
ASP_199 -2.97055 0.76121 4.96229 -0.23395 0.0029 0.76535 2.03508 -1.98257 -0.00315 -0.0093 -4.3316 0.09548 0 0 0 0 0 0.01799 -0.07695 0.00202 0 3.36247 0.02788 0 -2.3716 -0.26249 0.48587 0.27636
LYS_200 -3.2755 0.49241 4.66714 -0.58067 0.13947 0.53154 1.88072 -1.82658 -0.00576 -0.03296 -3.82317 -0.03263 0 0 0 0 0 0.11213 -0.06438 0.04242 2.32374 0 0.35578 0 -1.5107 0.1575 0.51081 0.06132
TYR_201 -5.13647 1.19007 3.12475 -1.04691 0.47523 0.62885 0.77915 -1.69754 -0.00315 -0.0093 0.26063 -0.175 0 0 0 0 0 0.04124 0.37073 0.02234 0 3.49659 0.05158 0.01931 1.2797 0.95188 1.61738 6.24106
PRO_202 -3.64019 0.85294 3.12645 -0.12147 0.00179 0.09185 0.93983 -1.27895 -3e-05 -8e-05 -0.3757 0.23292 0 0 0 0 0 0.04103 6e-05 0.06131 0.12229 0 -1.06916 0 -2.4119 0.21567 1.6844 -1.52694
LYS_203 -2.4131 0.48857 3.33028 -0.40117 0.0506 0.21654 1.11156 -1.36473 -0 -0 -2.33605 0.58482 0 0 0 -0.68794 0 0.0306 0.00134 0.27045 1.96844 0 -0.00638 0 -1.5107 -0.6518 0.82288 -0.4958
ASP_204 -3.24589 0.82262 3.87902 -0.11556 0.00458 0.35039 1.75733 -1.68363 -0.01448 -0.15853 -2.49151 -0.57397 0 0 0 -0.68794 0 0.11788 0.3142 0.00168 0 2.35339 -0.30353 0 -2.3716 -0.46485 0.87954 -1.63089
GLN_205 -8.55027 1.08732 5.48722 -0.2981 0.05034 0.13756 2.35653 -2.98883 -0.01762 -0.19606 -2.44864 -0.09913 0 0 0 -0.34419 0 0.03431 0.00569 0.32654 0 2.54414 0.23353 0 -0.18838 0.62548 0.9383 -1.30424
LYS_206 -4.42794 0.42272 4.04053 -0.63497 0.29277 0.31383 1.5177 -1.59744 -0.00731 -0.03572 -0.88317 0.01733 0 0 0 0 0 0.01487 0.00093 0.19786 2.09074 0 0.22335 0 -1.5107 1.11294 0.78736 1.93568
TYR_207 -9.97761 1.33732 6.17468 -0.563 0.05969 0.26027 3.20068 -3.36366 -0.02012 -0.11234 -3.15132 -0.2895 0 0 0 0 0 0.03572 -0.04285 0.00736 0 2.76526 0.0477 0.10603 1.2797 0.20029 0.61551 -1.4302
THR_208 -3.21441 0.25121 3.00928 -0.19435 0.11366 0.0718 1.09898 -1.57787 -0.00434 -0.06529 -0.79371 -0.4607 0 0 0 0 0 0.02538 -0.01933 0.01385 0.05835 0 -0.00669 2.31154 -1.0874 -0.04815 0.44396 -0.07423
LYS_209 -3.79542 0.15068 3.8744 -0.42452 0.05707 0.23986 1.52108 -1.84456 -0 -0 -0.34479 -0.12647 0 0 0 0 0 0.01333 -0.02182 0.02369 2.19179 0 -0.02243 0 -1.5107 0.03553 0.16551 0.18223
LEU_210 -6.40788 0.46995 3.57587 -0.71192 0.36873 0.33915 2.72651 -2.54003 -0 -0 -2.40372 0.03153 0 0 0 0 0 0.04564 -0.00512 0.05898 0.91519 0 -0.24485 0 0.18072 -0.11451 0.43617 -3.27958
ARG_211 -11.5065 0.99188 10.7209 -0.47539 0.07749 0.24692 4.70637 -4.84041 -0.00728 -0.03564 -4.95237 0.42363 0 0 0 -1.05575 0 0.02538 0.16575 0.16968 2.06353 0 -0.13693 0 -1.2888 -0.32962 0.84843 -4.18874
GLU_212 -6.21965 0.37088 8.15961 -0.62636 0.12032 1.14291 3.63401 -3.52929 -0.00193 -0.00876 -3.81632 -0.66069 0 0 0 -0.86617 0 0.00882 0.11099 0.08533 0 3.5942 -0.21461 0 -2.7348 -0.47632 0.73634 -1.19151
ALA_213 -4.82871 0.21666 3.839 -0.0215 0 0 2.51054 -2.53361 -0 -0 -1.7788 -0.35809 0 0 0 0 0 0.00175 -0.0024 0 0 0 -0.22288 0 1.8394 -0.41739 0.31376 -1.44229
TRP_214 -12.1709 1.23751 4.72026 -1.32587 0.1133 0.60621 3.65142 -3.8017 -0 -0 -2.67325 -0.23728 0 0 0 0 0 0.00757 -0.02114 0.06083 0 1.67166 -0.25052 0 1.6906 -0.1985 0.36694 -6.55289
TRP_215 -12.2423 1.74629 6.08728 -1.30249 0.19419 0.5296 3.33137 -4.0429 -0.00761 -0.04871 -3.00502 -0.356 0 0 0 0 0 0.00961 -0.01059 0.01804 0 2.18995 -0.31524 0 1.6906 0.03002 0.66197 -4.84196
ASN_216 -6.30663 0.27299 6.8386 -0.17404 0.02914 0.25798 2.3579 -3.17591 -0 -0 -2.20308 -0.34835 0 0 0 -0.44891 0 0.00324 0.08511 0.06989 0 1.47429 0.34172 0 -0.93687 0.0726 0.51308 -1.27727
ALA_217 -5.69934 0.58513 4.44161 -0.02194 0 0 3.10167 -2.89179 -0 -0 -2.78286 -0.35453 0 0 -0.86708 0 0 0.01975 -0.0143 0 0 0 -0.30745 0 1.8394 -0.25874 0.26017 -2.95029
ASN_218 -8.62451 0.68153 7.28973 -0.23695 0.05527 0.3578 4.68765 -4.02158 -0.04387 -0.20363 -3.8779 -0.46836 0 0 0 0 0 0.05041 0.03732 0.04917 0 2.18618 -0.32801 0 -0.93687 -0.47343 0.92711 -2.89294
ARG_219 -10.1816 1.31399 8.90847 -0.80235 0.11242 0.48982 4.37972 -4.23189 -0.02431 -0.13049 -4.99387 0.35559 0 0 0 -1.16969 0 0.02438 -0.04578 0.66668 3.54661 0 -0.18223 0 -1.2888 -0.24629 1.45686 -2.04273
GLN_220 -6.34915 0.82174 6.01162 -0.43433 0.15923 0.32041 1.64251 -2.9219 -0 -0 -1.85811 -0.79341 0 0 0 -0.52925 0 0.11649 -0.05094 0.05187 0 3.79613 -0.18177 0 -0.18838 -0.22851 0.98048 0.36474
LYS_221 -6.95616 0.43048 6.25213 -0.45719 0.11667 0.27251 2.84166 -3.00603 -0.00162 -0.03069 -4.10878 0.04959 0 0 0 -0.23534 0 0.0866 -0.03983 0.44148 2.19924 0 -0.07072 0 -1.5107 -0.27497 0.50308 -3.49858
VAL_222 -7.88021 0.96561 2.70783 -0.29583 0.16696 0.06569 2.27126 -2.61634 -0 -0 -1.64868 -0.16706 0 0 0 0 0 0.04461 -0.01705 0.13389 0.12259 0 -0.37481 0 1.9342 -0.13177 0.43534 -4.28377
TRP_223 -12.9632 2.18907 5.1106 -1.40116 0.12737 0.63503 2.83883 -3.77381 -0.05081 -0.41249 -2.83321 -0.34104 0 0 -0.38539 0 0 0.05017 -0.00413 0.00079 0 1.85833 -0.37287 0 1.6906 0.09904 0.91078 -7.02747
GLU_224 -6.06806 0.19694 6.8137 -0.20232 0.0214 0.27442 3.26337 -3.09289 -0.00162 -0.03069 -2.64496 -0.57558 0 0 -0.68822 -0.52925 0 0.02976 0.05885 0.01991 0 3.00958 -0.23202 0 -2.7348 -0.17131 0.75783 -2.52597
VAL_225 -8.4653 1.1686 2.94782 -0.3354 0.39737 0.07785 2.67189 -2.66495 -0 -0 -1.62826 -0.18938 0 0 0 0 0 0.16619 -0.02414 0.12809 0.15133 0 -0.26885 0 1.9342 -0.3731 0.66467 -3.64136
ILE_226 -7.13608 1.21753 1.89218 -0.53419 0.22176 0.12829 1.72842 -2.09368 -0.01019 -0.07186 -1.43008 0.31992 0 0 0 0 0 0.56378 -0.22938 0.08474 0.66938 0 0.4446 0 0.73287 0.04832 1.61332 -1.84035
THR_227 -5.40751 1.11608 3.8657 -0.1407 0.13015 0.09416 2.27688 -2.2918 -0.05092 -0.36095 -1.19297 -1.21499 0 0 0 0 0 4.9651 0.23583 0.22589 0.01348 0 -0.37318 2.27729 -1.0874 -0.06423 1.96473 4.98064
CYS:disulfide_228 -4.34055 0.40468 3.02814 -0.03944 0.00091 0.01347 1.52212 -1.59811 -0 -0 0.35805 -0.37381 0 0 0 0 -0.55095 6.66353 0.17304 0.45531 0.54423 0 0.35355 0 3.6196 -0.30141 2.17717 12.1095
GLY_229 -2.08756 0.18702 1.96895 -6e-05 0 0 0.39352 -1.0972 -0.00016 -0.00337 -0.19375 -0.37427 0 0 0 0 0 1.68662 -0.13074 0 0 0 0.37235 0 0.83697 -0.10898 1.37234 2.82169
ALA_230 -3.51581 0.30902 1.54078 -0.02054 0 0 1.51901 -1.43337 -0.01694 -0.08873 -1.26528 -0.12728 0 0 0 0 0 0.07308 -0.01529 0 0 0 0.02513 0 1.8394 -0.07788 0.29862 -0.95607
ARG_231 -6.16293 0.56057 9.09634 -0.59221 0.06484 0.39153 4.22373 -3.68141 -0.00634 -0.02955 -6.25126 0.6348 0 0 -0.53038 -1.75025 0 0.08689 -0.00256 0.23043 1.76439 0 -0.12612 0 -1.2888 -0.18478 0.68736 -2.8657
SER_232 -2.26678 0.09879 2.93671 -0.03258 0.00376 0.05612 1.05676 -1.34446 -0 -0 -0.18591 -0.91902 0 0 0 0 0 1.7686 0.06548 0.01314 0.20486 0 -0.31753 0.60054 -0.77834 -0.15551 0.7932 1.59781
ASN_233 -5.78859 0.65455 5.75145 -0.4104 0.10452 0.82913 2.29231 -2.76746 -0.05106 -0.39379 -0.12002 -1.40073 0 0 0 -0.5798 0 0.15936 -0.04809 0.01809 0 2.1834 -0.62893 0 -0.93687 -0.13888 0.49851 -0.7733
ASP_234 -7.11623 0.98793 8.50305 -0.11954 0.04369 0.38447 3.52584 -3.72114 -0.0073 -0.11926 -5.18565 -0.17533 0 0 -0.53038 -0.72775 0 0.17609 0.67504 0.35718 0 2.04956 -0.16861 0 -2.3716 -0.27595 1.06767 -2.74823
LEU_235 -8.32403 1.6264 3.4926 -0.54277 0.519 0.21201 2.10863 -2.57493 -0 -0 0.6147 -0.00997 0 0 0 0 0 2.8931 -0.04703 0.1105 2.12629 0 0.70798 0 0.18072 0.52286 2.83688 6.45295
LEU_236 -7.71227 2.78771 3.19339 -0.75851 0.41797 0.3815 1.3503 -2.15941 -0.01397 -0.04535 0.59783 0.09317 0 0 0 0 0 6.94991 0.54348 0.0955 1.26056 0 -0.30988 0 0.18072 0.51743 4.01662 11.3867
ILE_237 -7.92762 1.32141 2.3455 -0.49198 0.46467 0.0989 1.83899 -2.03093 -0 -0 -1.28478 0.01407 0 0 0 0 0 0.29373 -0.07018 0.0341 0.39242 0 -0.77645 0 0.73287 -0.39944 3.42993 -2.01478
LYS_238 -4.73647 0.30161 6.3604 -0.33159 0.0478 0.1635 3.14187 -2.73087 -0.02062 -0.11496 -5.01534 0.194 0 0 0 -0.50713 0 0.01036 0.0273 0.10996 1.88721 0 -0.02604 0 -1.5107 -0.35376 1.92868 -1.17479
ARG_239 -7.26676 1.09095 9.23082 -0.85252 0.16806 0.61145 3.97077 -3.72693 -0.02125 -0.13372 -5.47899 0.81502 0 0 -1.35381 -1.24509 0 0.01656 -0.09178 0.09296 2.02597 0 -0.06881 0 -1.2888 -0.29503 0.9257 -2.87521
GLY_240 -2.29835 0.32662 2.47542 -5e-05 0 0 0.97255 -1.21085 -0.01718 -0.11482 -0.67532 -0.39587 0 0 0 0 0 0.01013 -0.10062 0 0 0 0.38662 0 0.83697 -0.17706 0.6231 0.6413
TRP_241 -8.24802 0.7783 4.52481 -0.67628 0.23405 0.36978 2.74843 -2.54176 -0.0049 -0.02474 -3.59196 -0.63051 0 0 -0.40996 -0.38642 0 0.02614 0.18737 0.02856 0 2.37233 -0.07487 0 1.6906 0.28993 0.45416 -2.88497
ARG_242 -7.1934 0.74491 7.71067 -1.02605 0.29146 0.78796 2.44899 -3.61344 -0 -0 -1.93266 -0.05369 0 0 -0.40996 0 0 0.01819 0.09916 0.04893 1.67996 0 -0.18442 0 -1.2888 0.26781 0.87052 -0.73388
THR_243 -3.7109 0.51567 3.34564 -0.18664 0.11338 0.09005 1.19399 -1.41453 -0.01061 -0.04157 -1.01962 -0.34648 0 0 -0.59005 0 0 0.01046 0.03955 0.32122 1.56994 0 0.10321 2.32838 -1.0874 -0.05165 0.89013 2.06217
SER_244 -2.44291 0.29807 2.49569 -0.03408 0.00594 0.04771 0.63175 -1.17864 -0 -0 -0.98859 -0.48187 0 0 -0.76246 0 0 0.0034 0.0309 0.02382 0.81858 0 -0.37328 1.82847 -0.77834 -0.02536 0.59716 -0.28403
GLY_245 -1.75671 0.09477 1.84133 -0.00038 0 0 0.88949 -0.84245 -0 -0 -0.98511 -0.16268 0 0 -0.76246 0 0 0.00465 -0.08588 0 0 0 -0.79667 0 0.83697 -0.01535 0.45568 -1.28479
LYS_246 -3.13888 0.60609 3.25924 -0.51971 0.14885 0.34245 0.84445 -1.34007 -0 -0 -0.93446 -0.20861 0 0 -0.48388 0 0 0.00275 0.10154 0.02045 1.82688 0 0.22305 0 -1.5107 0.26735 0.44478 -0.04845
SER_247 -2.09162 0.26425 2.78816 -0.02704 0.00407 0.02551 1.33123 -1.25662 -0 -0 -0.576 0.04368 0 0 -0.72525 0 0 0.0068 -0.02974 0 0.06005 0 0.527 0.6017 -0.77834 0.70789 0.48257 1.35829
ASP_248 -6.69138 0.79797 9.75122 -0.25765 0.04251 0.88956 3.98606 -4.02568 -0.00157 -0.00472 -7.07083 -2.29362 0 0 -1.85563 0 0 0.0088 -0.07607 0.00058 0 3.06894 -0.34759 0 -2.3716 0.01958 0.66365 -5.76746
ARG_249 -3.61459 0.38682 4.35308 -0.68805 0.26063 0.49298 1.34548 -1.84689 -0 -0 -0.76139 -0.09418 0 0 -0.72525 0 0 0.00574 -0.07073 0.04116 2.61828 0 -0.16049 0 -1.2888 -0.5509 0.69207 0.39496
LYS_250 -3.71026 0.58627 4.251 -0.33296 0.06553 0.21448 1.15924 -1.78396 -0 -0 -1.86172 -0.39128 0 0 -1.15229 0 0 0.0139 -0.0839 0.04411 1.52984 0 -0.10746 0 -1.5107 -0.29006 0.49478 -2.86543
LYS_251 -4.31702 0.38824 5.17009 -0.53507 0.17861 0.36385 1.53509 -2.18037 -0.00036 -0.00763 -0.63067 -0.01648 0 0 0 0 0 0.00315 0.12066 0.01027 1.7273 0 -0.19575 0 -1.5107 -0.19328 0.64818 0.55811
ASN_252 -4.07254 0.28336 3.32254 -0.19038 0.03279 0.31442 1.23873 -1.58105 -0.01912 -0.06697 -1.24275 -0.3082 0 0 -1.02282 0 0 0.00383 0.07164 0.00291 0 1.912 -0.12608 0 -0.93687 0.04576 1.16228 -1.1765
PHE_253 -5.80667 0.65661 3.09775 -0.62245 0.05692 0.34491 0.93587 -1.7848 -0.02281 -0.13844 -0.6921 0.09762 0 0 0 0 0 0.03382 -0.01234 0.00028 0 2.26047 -0.14562 0 1.0402 0.17568 1.32532 0.80022
GLU_254 -6.7812 0.51558 7.61792 -0.30656 0.06717 0.45714 3.13804 -3.03016 -0.01944 -0.06834 -5.30145 -0.77173 0 0 -0.95658 -0.84292 0 0.03023 -0.00689 1.16531 0 3.12899 0.01908 0 -2.7348 0.09502 0.80262 -3.78297
LEU_255 -5.64434 0.53229 3.90333 -0.5234 0.26756 0.16123 1.84006 -2.1086 -6e-05 -0.00097 -2.25083 -0.04801 0 0 0 0 0 0.1894 0.02118 0.15993 1.39059 0 -0.00054 0 0.18072 0.80444 0.56597 -0.56004
CYS_256 -6.14028 0.72361 2.79011 -0.04759 0 0.01287 1.2701 -1.20914 -0.00031 -0.00137 -0.12711 -0.47132 0 0 0 0 0 0.0664 0.02011 0.11864 0.21605 0 -0.14345 0 3.6196 0.76797 1.19167 2.65655
ARG_257 -10.1245 1.20868 11.2811 -0.91586 0.34382 0.51461 5.27621 -5.03211 -0.03212 -0.23733 -4.56789 -0.09183 0 0 -0.79536 -0.95139 0 0.05785 0.04527 0.37746 2.26776 0 -0.0371 0 -1.2888 1.93666 2.15836 1.39353
LYS_258 -7.44555 1.57221 9.52099 -0.34663 0.07384 0.1899 3.50756 -3.66961 -0 -0 -5.2248 0.1088 0 0 0 -0.36649 0 0.23041 0.1952 0.21583 1.84484 0 -0.02777 0 -1.5107 1.63704 1.94774 2.45281
CYS:disulfide_259 -6.34615 1.88627 3.46261 -0.06701 0.07268 0.08184 1.76043 -2.0538 -6e-05 -0.00097 0.85031 -0.43165 0 0 0 0 0.11916 0.90441 0.0077 0.05364 2.39158 0 0.31416 0 3.6196 0.09866 1.57384 8.29726
GLY_260 -4.1649 0.73863 3.54004 -6e-05 0 0 1.3794 -1.81041 -0.01168 -0.08298 -0.82924 -0.40641 0 0 -0.38539 0 0 0.15026 -0.0663 0 0 0 -1.44188 0 0.83697 -0.09456 0.93419 -1.71433
HIS_D_261 -6.24503 0.64174 5.44786 -0.6955 0.01545 0.73685 2.79628 -2.66776 -0.01257 -0.14822 -1.90853 -0.24325 0 0 -0.68822 0 0 0.13158 0.13452 0.00014 0 1.61282 -0.20357 0 -0.45461 -0.47299 0.6556 -1.5674
TYR_262 -5.58361 0.47295 3.98593 -0.59631 0.12093 0.30396 1.23434 -1.80526 -0 -0 -0.60889 -0.31458 0 0 0 -0.65736 0 0.1034 -0.06587 0.00544 0 2.11953 -0.11492 0.34316 1.2797 -0.02484 0.96225 1.15994
GLU_263 -5.92087 0.68077 6.83569 -0.45335 0.10937 0.93965 0.94802 -2.48671 -0 -0 -1.37266 -0.50017 0 0 0 0 0 0.03373 -0.05648 0.01564 0 3.43049 -0.35378 0 -2.7348 -0.36578 0.6529 -0.59833
LYS_264 -2.55264 0.26526 2.8168 -0.33059 0.05535 0.21353 0.53884 -1.24482 -0.00629 -0.02999 -0.3069 -0.41438 0 0 0 0 0 0.0334 -0.07881 0.04097 1.44245 0 -0.04012 0 -1.5107 -0.25207 0.46046 -0.90026
GLU_265 -4.29488 0.40548 3.55699 -0.30458 0.07177 0.34404 0.56987 -1.574 -0.0165 -0.0927 -0.1421 -0.5757 0 0 0 0 0 0.03071 0.11507 0.11519 0 2.5177 0.62281 0 -2.7348 0.63103 0.77954 0.02493
VAL_266 -6.51385 1.67591 1.21971 -0.31391 0.38453 0.07826 0.58827 -1.6156 -0.01632 -0.07715 0.54122 -0.55381 0 0 0 0 0 0.03566 -0.03977 0.012 0.1446 0 -0.32055 0 1.9342 0.59754 1.44933 -0.78972
PRO_267 -6.09617 1.60119 2.19991 -0.11739 0.01302 0.07204 0.63589 -0.9948 -0 -0 -0.52902 0.72542 0 0 0 0 0 0.00751 -0.01523 0.01724 0.25997 0 0.11683 0 -2.4119 0.10501 1.37862 -3.03185
THR_268 -6.5291 0.81267 3.56187 -0.2064 0.09219 0.07782 2.0262 -2.14104 -0.00528 -0.05674 -1.94663 -0.96881 0 0 -0.41405 -0.76027 0 0.04615 0.11901 0.08126 2.19966 0 -0.51574 2.31057 -1.0874 -0.09265 0.94719 -2.44954
LYS_269 -5.317 0.33447 5.51651 -0.53348 0.21111 0.36538 2.14006 -2.36701 -0.00533 -0.06782 -3.29325 -0.08188 0 0 0 0 0 0.07933 0.20187 0.00269 1.57124 0 -0.14213 0 -1.5107 0.06553 0.76988 -2.06053
LEU_270 -5.69185 0.3922 4.10232 -0.49846 0.26365 0.12368 2.27843 -2.22043 -0.0011 -0.0166 -1.02983 0.26993 0 0 -0.41405 0 0 0.0667 -0.09274 0.01837 0.29256 0 -0.25087 0 0.18072 0.08918 0.47068 -1.66751
ASP_271 -5.86063 0.36863 6.69297 -0.12622 0.01011 0.39904 3.32619 -3.13935 -0.03504 -0.26579 -4.1339 -0.67791 0 0 -0.77522 -1.16969 0 0.03432 -0.10137 0.17164 0 1.76489 -0.01506 0 -2.3716 -0.3177 0.57174 -5.64992
TYR_272 -6.90824 0.38252 5.11923 -0.66164 0.04936 0.38874 2.45409 -2.61477 -0 -0 -1.64983 -0.1953 0 0 0 -0.44891 0 0.02638 -0.01934 0.07127 0 2.00738 -0.25905 0.00935 1.2797 -0.40783 0.5237 -0.8532
VAL_273 -6.47608 0.73418 4.36069 -0.27108 0.1256 0.0537 2.98882 -2.53537 -0 -0 -2.17708 0.03029 0 0 -0.78354 0 0 0.00579 -0.07993 0.00732 0.11325 0 -0.43128 0 1.9342 -0.44166 1.15961 -1.68259
PRO_274 -6.00439 0.71002 3.98045 -0.11925 0.0078 0.0884 2.04557 -1.81675 -0 -0 -2.01756 0.22089 0 0 0 0 0 0.03449 -0.1165 0.06306 0.09311 0 -0.97449 0 -2.4119 -0.42352 1.25424 -5.38635
GLN_275 -10.1367 1.15338 9.40142 -0.40871 0.09776 0.23002 4.86177 -4.42788 -0.03064 -0.18264 -4.70557 -0.55685 0 0 -0.93344 -1.40825 0 0.10366 -0.016 0.09276 0 4.16616 -0.16951 0 -0.18838 -0.36827 0.47502 -2.95088
PHE_276 -8.34337 1.40913 3.19988 -0.58603 0.05386 0.23774 1.54543 -2.32873 -0 -0 -0.19963 -0.13008 0 0 0 0 0 0.44796 0.10517 0.1372 0 2.56963 0.26084 0 1.0402 -0.24907 0.53914 -0.29071
LEU_277 -6.84661 0.60326 3.35313 -0.65792 0.167 0.25232 2.55096 -2.30933 -0 -0 -2.61044 0.05012 0 0 0 0 0 1.19737 -0.01055 0.0776 1.06382 0 -0.25414 0 0.18072 -0.18242 0.97574 -2.39936
ARG_278 -10.7752 0.73726 12.1745 -0.97418 0.1481 0.70812 5.67839 -5.54241 -0.01605 -0.10055 -6.26087 0.49594 0 0 -0.78354 -1.34368 0 3.61291 0.54188 0.05987 3.00758 0 -0.04666 0 -1.2888 -0.0539 3.19055 3.16929
TRP_279 -12.1316 2.10735 7.51972 -0.69951 0.44927 0.32932 3.55448 -4.04296 -0 -0 -3.16892 -0.31953 0 0 0 -0.26981 0 2.46367 0.57074 0.54557 0 2.73202 -0.01226 0 1.6906 -0.10174 3.44659 4.66295
LEU_280 -8.89265 1.44675 4.86222 -0.61972 0.17056 0.1873 2.89333 -3.15392 -0.01514 -0.05355 -1.40823 0.10901 0 0 0 0 0 0.38823 0.06026 0.33048 0.79034 0 -0.19162 0 0.18072 -0.05193 1.56546 -1.40212
THR_281 -7.28057 1.0313 7.43679 -0.21936 0.23033 0.08254 3.48921 -3.64623 -0.00952 -0.0554 -2.81413 -0.36012 0 0 0 0 0 0.91399 0.01566 0.05409 0.12561 0 0.04226 2.37529 -1.0874 0.03864 1.54507 1.90805
GLU_282 -7.3964 0.75944 9.44235 -0.33286 0.04837 0.34355 3.38765 -3.76279 -0.00167 -0.03054 -3.68111 -0.59587 0 0 0 -0.64514 0 0.04884 0.23612 0.16773 0 3.636 -0.0993 0 -2.7348 -0.11799 1.13525 -0.19316
TRP_283 -13.2971 1.99761 5.79571 -0.96682 0.49653 0.65227 3.52656 -4.01726 -0.00129 -0.00834 -2.8403 -0.79131 0 0 0 0 0 0.11173 9e-05 0.09232 0 3.71925 -0.15644 0 1.6906 -0.17274 1.02555 -3.1434
ILE_284 -10.6186 2.63352 3.90466 -0.49489 0.72945 0.09604 3.20967 -3.20983 -0 -0 -2.45984 0.05183 0 0 0 0 0 0.06681 -0.01035 0.08228 0.55989 0 -0.34915 0 0.73287 0.01605 1.54315 -3.51649
GLU_285 -6.10212 0.34671 6.96329 -0.21598 0.03057 0.30389 2.86498 -3.19683 -0.00167 -0.03054 -3.39935 -0.59594 0 0 0 0 0 0.0789 0.07173 0.00919 0 3.06952 -0.20647 0 -2.7348 -0.13999 0.93879 -1.94611
ASP_286 -6.71941 0.39059 8.89808 -0.09796 0.00222 0.29271 4.16711 -3.87131 -0.00952 -0.0554 -4.77338 -0.40879 0 0 0 -0.75453 0 0.07006 0.07337 0.12418 0 1.70391 0.20583 0 -2.3716 -0.36492 0.55187 -2.94689
PHE_287 -10.3392 1.35387 6.28127 -0.77749 0.03745 0.1868 3.91729 -3.63828 -0 -0 -3.03867 -0.18257 0 0 0 0 0 0.10173 0.01247 0.31511 0 1.90238 -0.44187 0 1.0402 -0.10774 0.93718 -2.44008
TYR_288 -10.9272 1.54389 5.6348 -0.74345 0.17085 0.36312 3.91583 -3.62582 -0.01112 -0.14263 -1.72708 -0.21187 0 0 0 0 0 0.22965 0.15241 0.03893 0 2.36507 0.14987 0.00019 1.2797 -0.06547 1.17193 -0.43844
ARG_289 -6.56671 0.49 9.19926 -1.09535 0.24966 0.80031 3.58284 -3.89912 -0.01121 -0.14581 -3.69746 0.26559 0 0 0 -0.75453 0 0.07171 0.07667 0.00638 2.68296 0 -0.05872 0 -1.2888 -0.17726 0.89627 0.62668
GLU_290 -5.28381 0.95626 6.20118 -0.41967 0.03922 0.79449 2.79577 -2.87415 -0.01925 -0.20511 -0.92722 -0.45431 0 0 0 0 0 0.2802 0.16348 0.22991 0 3.37818 -0.33903 0 -2.7348 -0.35689 0.69426 1.91869
LYS_291 -8.19832 0.59894 7.78752 -0.412 0.07545 0.1975 3.91077 -3.43653 -0.00175 -0.01336 -1.93173 -0.00896 0 0 0 0 0 0.89574 1.06697 0.2664 2.49628 0 -0.07096 0 -1.5107 -0.55731 1.1335 2.28745
GLN_292 -6.10294 1.2419 7.95101 -0.52064 0.05877 0.31762 4.14679 -3.43385 -4e-05 -0.00021 -1.78872 -0.07317 0 0 0 0 0 10.9815 -0.01085 0.05869 0 4.42448 0.09496 0 -0.18838 -0.36039 2.68531 19.4818
ASN_293 -4.56352 0.55677 5.52009 -0.17057 0.00906 0.26432 2.26601 -2.5307 -0 -0 -2.85367 -0.68633 0 0 -0.74017 0 0 5.63551 1.23044 0.14914 0 1.42019 -0.04629 0 -0.93687 1.54401 3.17517 9.24259
LEU_294 -5.77271 0.4602 5.0945 -0.4506 0.17242 0.09198 2.84627 -2.55774 -0 -0 -2.64485 0.15614 0 0 0 0 0 0.93947 0.15242 0.04713 0.48042 0 -0.20491 0 0.18072 1.63033 1.60371 2.2249
ILE_295 -5.88765 0.59572 3.70815 -0.51779 0.40764 0.11104 1.73007 -2.24251 -0.02818 -0.21917 -0.35484 -0.23272 0 0 0 0 0 0.11772 -0.07344 0.01369 1.0569 0 -0.16387 0 0.73287 -0.09512 0.81083 -0.53065
ASP_296 -5.02546 0.41001 6.88683 -0.10903 0.0001 0.32243 3.07631 -3.09851 -0 -0 -3.52842 -0.78089 0 0 -0.74017 0 0 0.07719 0.1508 0.07072 0 2.9892 -0.19404 0 -2.3716 -0.24078 0.81899 -1.28631
ASP_297 -5.16245 0.49306 7.78883 -0.22159 0.00036 0.72288 3.89768 -3.22191 -0.02723 -0.16198 -6.72719 -0.10403 0 0 0 -1.17229 0 0.0521 -0.01013 0.02366 0 3.39722 0.14739 0 -2.3716 -0.31238 0.5744 -2.3952
MET_298 -6.90894 0.43827 4.59622 -0.31273 0.0309 0.10502 1.70208 -2.26354 -0.02367 -0.14437 -1.07328 -0.14845 0 0 0 0 0 0.0285 -0.08594 0.01359 1.93135 0 -0.06999 0 0.60916 -0.32646 0.44343 -1.45885
GLU_299 -5.17633 0.56585 6.65387 -0.43729 0.06409 0.86749 2.93437 -2.84716 -0.02742 -0.24213 -3.59896 -0.33899 0 0 0 -0.56721 0 0.08161 -0.05096 0.12832 0 2.84594 -0.05216 0 -2.7348 -0.40909 0.38685 -1.95411
ARG_300 -4.37076 0.31933 5.45772 -0.60753 0.06823 0.35028 2.38332 -2.27715 -0 -0 -2.52745 0.42998 0 0 0 -0.69889 0 0.06693 -0.0307 0.2302 2.43363 0 -0.19224 0 -1.2888 -0.50819 0.2591 -0.50301
HIS_D_301 -4.90941 0.44709 5.04479 -0.42829 0.02098 0.56214 2.10132 -2.43782 -0.0475 -0.29739 -2.69616 -0.34992 0 0 0 0 0 0.02499 0.00803 0.00942 0 1.58418 -0.59188 0 -0.45461 -0.04265 0.31512 -2.13756
ARG_302 -5.85934 0.39028 7.15691 -0.56132 0.08629 0.31223 2.94916 -2.94928 -0.00052 -0.00183 -2.60831 0.59572 0 0 -0.82315 -0.48289 0 0.07181 -0.05655 0.01776 2.43147 0 -0.16603 0 -1.2888 0.03996 0.44972 -0.2967
GLU_303 -2.98278 0.31398 4.23119 -0.45945 0.19039 1.42733 0.61539 -1.65502 -0.0035 -0.05181 -1.51384 -2.91026 0 0 0 -0.48289 0 0.06814 -0.05804 0.01122 0 3.7432 -0.24928 0 -2.7348 -0.50277 0.41144 -2.59215
GLU_304 -3.39718 0.16902 4.22131 -0.18112 0.02567 0.25356 1.66972 -1.79191 -0.02028 -0.13541 -1.16017 -0.46028 0 0 0 0 0 0.02909 0.03631 0.00012 0 4.10612 -0.11512 0 -2.7348 -0.18397 0.21729 0.54797
CYS:disulfide_305 -4.85382 0.25727 4.48528 -0.0634 0.00255 0.04442 1.92696 -2.14547 -0.01244 -0.13353 -0.58904 -0.39547 0 0 0 0 0.08876 0.03483 -0.01736 0.00086 0.24767 0 0.01859 0 3.6196 0.1722 0.42594 3.1144
THR_306 -5.07409 0.58893 3.29561 -0.17916 0.08457 0.06146 1.90088 -1.98346 -3e-05 -0.00059 0.16029 -0.23027 0 0 0 0 0 0.0626 -0.05113 0.02583 0.06432 0 0.01674 2.46335 -1.0874 0.03951 0.45094 0.60889
ARG_307 -4.40559 0.20077 5.92084 -0.79758 0.27564 0.6675 2.44668 -2.48497 -0.02797 -0.17664 -3.92789 -0.10113 0 0 -1.1534 -0.56721 0 0.11852 -0.02725 0.16036 1.76769 0 -0.15596 0 -1.2888 -0.13021 0.93831 -2.74829
GLU_308 -3.46865 0.58152 4.25532 -0.43002 0.1156 1.46995 2.0482 -2.00669 -0.01244 -0.13353 -2.32588 -0.83184 0 0 -0.33025 0 0 0.02704 -0.01707 0.01368 0 2.46402 0.25488 0 -2.7348 0.34947 1.15068 0.43923
ASP_309 -1.80165 0.45195 3.30337 -0.16927 0.00146 0.51227 0.66219 -1.39039 -0 -0 -2.73142 -0.55397 0 0 0 0 0 0.01284 0.0079 0.01253 0 3.02887 -0.62516 0 -2.3716 0.5774 0.70145 -0.37123
HIS_310 -7.24183 0.50562 7.03382 -0.59242 0.08345 0.4563 1.35409 -3.20961 -0.05426 -0.25715 -0.7609 -1.04559 0 0 0 0 0 0.00768 0.05448 0.0052 0 1.67746 -0.05589 0 -0.45461 -0.10114 0.40992 -2.18538
LYS_311 -3.6591 0.47449 5.37799 -0.55263 0.14131 0.49549 1.33656 -2.18142 -3e-05 -0.00059 -2.95996 -0.00594 0 0 0 0 0 0.01781 -0.00137 0.06678 2.18118 0 0.02961 0 -1.5107 -0.23719 0.33527 -0.65244
SER_312 -2.47049 0.14826 2.92028 -0.03531 0.00944 0.06399 0.84047 -1.31983 -0.01865 -0.11601 -0.78058 -0.79419 0 0 0 0 0 0.01559 0.06562 0.00219 0.47701 0 0.01513 0.60727 -0.77834 0.03192 0.2466 -0.86962
LYS_313 -2.91332 0.23096 3.46067 -0.40763 0.07115 0.20528 0.70103 -1.26871 -0 -0 0.22161 0.1601 0 0 0 0 0 0.04053 -0.05014 0.0093 1.70621 0 -0.06389 0 -1.5107 -0.17088 0.28334 0.70491
GLU_314 -3.58476 0.32357 4.10829 -0.4493 0.1241 1.29472 0.51973 -1.6352 -0 -0 -0.6653 -2.29858 0 0 0 0 0 0.02162 -0.05424 0.02806 0 3.77132 -0.2301 0 -2.7348 -0.56593 0.36156 -1.66524
GLY_315 -1.31647 0.15364 1.87509 -5e-05 0 0 0.89632 -0.90797 -0 -0 -1.0803 -0.40025 0 0 0 0 0 0.01178 -0.16685 0 0 0 -1.41686 0 0.83697 -0.86947 0.28515 -2.09926
THR_316 -4.55729 0.46524 3.92662 -0.22772 0.22283 0.10273 2.89363 -2.07676 -0.00659 -0.06383 -2.1836 -1.25029 0 0 -0.87179 0 0 0.01476 -0.01296 0.00242 1.52147 0 0.00497 2.30592 -1.0874 -0.4567 0.43873 -0.89563
SER_317 -3.31086 0.29026 3.3 -0.02878 0 0.04567 1.8291 -1.7338 -0.00659 -0.06383 -1.44145 -1.11368 0 0 0 0 0 0.00848 -0.06743 0.00123 0.16581 0 -0.2157 0.60024 -0.77834 -0.25635 0.43166 -2.34437
TYR_318 -4.36378 0.39724 3.6408 -0.62136 0.07893 0.30483 1.29672 -1.80279 -0 -0 -0.48627 -0.29224 0 0 -0.87179 0 0 0.02071 -0.02865 0.00333 0 2.48489 0.09703 0 1.2797 -0.46947 0.2011 0.86893
CYS_319 -5.23775 0.4505 5.10776 -0.03219 0 0.01253 2.71537 -2.41545 -0.01884 -0.06751 -2.93609 -0.21504 0 0 0 0 0 0.03464 -0.03514 0.00861 0.19825 0 0.0882 0 3.6196 0.54996 0.34788 2.17531
SER_320 -4.20308 0.25345 4.88182 -0.02439 0 0.02333 2.32129 -2.27975 -0 -0 -1.69336 -0.36846 0 0 0 0 0 0.01386 -0.06098 0.0136 0.64774 0 0.23467 0.62045 -0.77834 0.51713 0.44859 0.5676
THR_321 -4.84702 0.27218 5.42584 -0.13138 0.03682 0.06454 2.72868 -2.51807 -0 -0 -3.15355 -0.2306 0 0 0 0 0 0.00217 0.05818 8e-05 0.08171 0 -0.04955 4.1207 -1.0874 -0.34975 0.43935 0.86293
CYS:disulfide_322 -5.93678 0.6898 5.15255 -0.06305 1e-05 0.0586 2.70019 -2.53198 -0.01973 -0.12984 -1.90861 -0.37429 0 0 0 0 0.08876 0.02092 -0.00696 0.17194 0.66341 0 0.30098 0 3.6196 0.25862 0.50771 3.26185
LYS_323 -5.51415 0.2938 5.80659 -0.40204 0.0671 0.20159 1.91149 -2.52845 -0.07202 -0.31083 -1.14923 0.16474 0 0 0 0 0 0.0112 -0.01181 0.19047 1.9169 0 -0.11945 0 -1.5107 0.26254 0.32838 -0.46388
ASP_324 -4.99188 0.43346 7.41454 -0.21586 0.00159 0.70246 3.22998 -3.13263 -0.03113 -0.10154 -4.9663 -0.10226 0 0 0 -0.49119 0 0.01452 0.0111 0.06611 0 3.0662 0.24632 0 -2.3716 -0.12744 0.31198 -1.03358
LYS_325 -6.09262 0.23472 7.4817 -0.29044 0.0233 0.1278 3.32282 -3.07226 -0 -0 -5.21427 -0.07131 0 0 0 -0.4734 0 0.00678 -0.03155 0.00529 1.79219 0 -0.04434 0 -1.5107 -0.1174 0.26656 -3.65715
CYS_326 -5.85908 0.43382 5.12305 -0.04593 0 0.01626 2.6101 -2.42528 -0 -0 -3.4082 -0.05607 0 0 0 0 0 0.0101 0.03586 0.0024 0.28497 0 0.26993 0 3.6196 -0.02394 0.32219 0.90979
LYS_327 -4.36789 0.17484 5.32322 -0.41864 0.06495 0.22423 2.29201 -2.40853 -0 -0 -2.17275 -0.09568 0 0 0 0 0 0.00693 -0.01188 0.00334 1.97153 0 0.07161 0 -1.5107 0.14627 0.20857 -0.49857
LYS_328 -4.70688 0.33752 6.95379 -0.34763 0.03485 0.18022 3.13277 -2.94874 -0.04026 -0.21238 -5.25918 0.31102 0 0 0 -0.49119 0 0.02104 0.12083 0.06595 2.33693 0 -0.00577 0 -1.5107 -0.24125 0.20255 -2.06648
TYR_329 -8.3077 0.65137 4.51198 -0.98194 0.08938 0.39614 3.29861 -2.77967 -0.00263 -0.00738 -2.32501 -0.28983 0 0 0 0 0 0.04672 0.09921 0.00024 0 1.77177 -0.34397 0.00012 1.2797 -0.178 0.40832 -2.66255
CYS_330 -4.41238 0.64411 4.68573 -0.0494 0 0.01718 2.33654 -2.2678 -9e-05 -0.00033 -2.80116 0.05014 0 0 0 0 0 0.7326 -0.03859 0.00306 0.29422 0 0.27437 0 3.6196 0.14159 0.62137 3.85076
GLU_331 -4.86831 0.35506 6.6977 -0.21808 0.01687 0.29195 2.44841 -2.72738 -0.00913 -0.11085 -3.93064 -0.57625 0 0 0 0 0 1.45671 0.20303 0.1064 0 3.17125 -0.32826 0 -2.7348 -0.22361 0.59521 -0.38471
CYS_332 -5.89477 1.03984 5.59517 -0.0535 0.00039 0.01955 3.37768 -2.76304 -0 -0 -3.32595 -0.03777 0 0 0 0 0 0.77355 -0.02654 0.07008 0.38308 0 0.30404 0 3.6196 -0.37034 0.81034 3.5214
VAL_333 -4.39257 0.2189 3.80353 -0.29734 0.14671 0.06642 1.95663 -2.09345 -0.00263 -0.00738 -1.60646 -0.20675 0 0 0 0 0 0.31883 -0.04827 0.00025 0.05676 0 -0.38584 0 1.9342 -0.03312 0.72717 0.1556
LYS_334 -3.53521 0.09848 4.19813 -0.30483 0.02865 0.13823 1.71294 -1.97141 -9e-05 -0.00033 -1.81748 -0.03849 0 0 0 0 0 0.02915 0.014 0.00147 1.76689 0 -0.0257 0 -1.5107 -0.19355 0.27717 -1.13268
LYS_335 -5.69959 0.3448 7.27422 -0.28477 0.01903 0.11894 2.72805 -3.0849 -0 -0 -3.14475 -0.06178 0 0 0 0 0 0.02465 -0.02828 0.03186 1.81705 0 -0.02195 0 -1.5107 -0.32604 0.35337 -1.45079
TRP_336 -10.2682 1.62294 6.70027 -0.88172 0.24649 0.34854 3.53959 -3.74111 -0.01665 -0.19637 -3.33308 -0.45815 0 0 0 0 0 0.09655 0.068 0.13139 0 2.51239 0.08321 0 1.6906 -0.20428 0.79129 -1.26833
LYS_337 -6.7661 0.56562 8.24597 -0.41772 0.03792 0.21695 3.95919 -3.50313 -0 -0 -4.39841 0.07246 0 0 0 -0.42631 0 0.15335 0.03893 0.21892 2.40274 0 0.02334 0 -1.5107 -0.23214 0.84424 -0.4749
THR_338 -5.64072 0.33753 6.89923 -0.20341 0.13037 0.07345 3.15242 -3.22334 -0.02871 -0.22033 -3.10918 -0.08627 0 0 0 0 0 0.06258 0.00459 0.00197 0.0602 0 0.00099 2.34537 -1.0874 -0.07504 0.3866 -0.21911
GLU_339 -8.06372 0.87666 9.05806 -0.22417 0.05277 0.34896 3.7981 -4.05141 -0.00764 -0.08628 -3.14944 -0.66478 0 0 0 0 0 0.01789 0.13237 0.02991 0 3.15085 -0.31653 0 -2.7348 -0.2383 0.38979 -1.68173
TRP_340 -13.4712 2.50776 5.10148 -0.99863 0.14523 0.31064 4.17712 -4.13054 -0 -0 -3.1782 -0.46885 0 0 0 0 0 0.48327 0.08334 0.00728 0 1.9073 0.01615 0 1.6906 -0.4 0.99872 -5.21848
GLU_341 -6.90268 0.6477 9.18303 -0.22381 0.0385 0.32525 4.2785 -4.05054 -0.02871 -0.22033 -4.49268 -0.65757 0 0 0 -0.42631 0 2.43833 0.21747 0.1962 0 3.01418 -0.32589 0 -2.7348 -0.404 1.07658 0.9484
ASN_342 -6.60079 0.89482 7.06109 -0.16187 0.01763 0.22989 3.05226 -3.30649 -0 -0 -2.28407 -0.33373 0 0 0 0 0 1.99044 0.30518 0.01407 0 1.64529 0.59317 0 -0.93687 0.02271 0.99637 3.19909
GLN_343 -8.46965 0.79363 7.46822 -0.25607 0.09572 0.2066 3.56632 -3.82837 -0.00516 -0.04078 -2.89686 -0.49529 0 0 -0.37178 0 0 3.19787 -0.0294 0.0895 0 2.64897 -0.01522 0 -0.18838 0.26103 1.62652 3.35742
GLU_344 -6.25736 0.43136 7.32739 -0.35054 0.15569 0.4159 3.42625 -3.28953 -0 -0 -3.74639 -0.62031 0 0 0 -0.60417 0 0.85571 0.01064 0.03769 0 3.0186 -0.01067 0 -2.7348 -0.08602 1.2431 -0.77746
ASN_345 -5.84212 0.45908 7.17053 -0.17709 0.02145 0.2573 3.02294 -3.3102 -0 -0 -3.04378 -0.30084 0 0 0 0 0 0.11916 -0.03389 0.01281 0 1.4211 0.4635 0 -0.93687 0.06055 0.70269 0.0663
LYS_346 -6.73582 0.72323 7.63765 -0.52928 0.32518 0.34417 2.82714 -3.10434 -0 -0 -2.52858 0.07015 0 0 0 0 0 0.23577 0.47262 0.14278 2.1786 0 -0.04862 0 -1.5107 -0.20813 1.09676 1.38858
TYR_347 -9.31741 0.72411 4.86929 -0.53888 0.03666 0.24293 3.3234 -3.08375 -0.01085 -0.14534 -2.17397 -0.24888 0 0 0 0 0 0.05867 -0.01011 0.0084 0 2.65935 -0.04303 0.00019 1.2797 -0.15585 0.95581 -1.56956
LYS_348 -4.87384 0.39253 6.03408 -0.41672 0.05638 0.22954 2.61185 -2.62711 -0.02072 -0.16263 -2.77109 -0.11156 0 0 0 0 0 0.02976 -0.05533 0.00348 2.14714 0 -0.0285 0 -1.5107 -0.09909 0.50844 -0.66408
ASP_349 -4.52272 0.28403 6.24039 -0.1072 0.00714 0.32685 2.58184 -2.70179 -0 -0 -2.81954 -0.50266 0 0 -0.60214 0 0 0.0211 -0.10911 0.03348 0 1.79596 -0.00935 0 -2.3716 -0.35317 0.42978 -2.37871
LEU_350 -8.16771 1.00695 5.67668 -0.51893 0.2908 0.13896 3.76949 -3.37742 -0 -0 -3.15697 0.15089 0 0 0 0 0 0.00513 -0.06081 0.05616 0.13021 0 -0.14407 0 0.18072 -0.41055 0.47573 -3.95475
TYR_351 -4.28728 0.52606 3.65682 -0.93298 0.04711 0.33668 1.79576 -1.94068 -0.01605 -0.08284 -0.77954 -0.29783 0 0 0 0 0 0.00544 -0.02589 0.0439 0 1.8289 -0.40377 0 1.2797 -0.20673 0.32124 0.86803
GLU_352 -2.27164 0.22101 2.26704 -0.24147 0.04548 0.38527 0.32233 -1.06412 -0.03428 -0.23256 0.03066 -0.55141 0 0 0 0 0 0.00357 -0.02309 0.02568 0 2.91286 -0.08022 0 -2.7348 -0.20008 0.21235 -1.00741
GLN_353 -6.71524 0.3631 6.42319 -0.27706 0.03404 0.24269 3.62201 -3.07626 -0 -0 -3.01572 -0.61381 0 0 -0.60214 0 0 0.01491 -0.01234 0.12254 0 3.36331 -0.00089 0 -0.18838 -0.25334 0.32871 -0.24068
ASN_354 -3.67731 0.48389 3.75299 -0.18454 0.01903 0.28069 1.3043 -1.82107 -0.01605 -0.08284 -0.20868 -0.45405 0 0 0 0 0 0.00385 0.02025 0.03048 0 3.03894 -0.45281 0 -0.93687 0.05947 0.85516 2.01483
LYS_355 -2.35688 0.76655 3.65276 -0.44815 0.1251 0.31781 1.97637 -1.48902 -0 -0 -4.15615 -0.22331 0 0 0 -0.73236 0 0.00188 0.07035 0.10512 2.02903 0 0.21821 0 -1.5107 0.7377 1.1465 0.23081
ASN_356 -3.30533 0.1263 3.54035 -0.17442 0.01557 0.24249 1.8055 -1.72572 -0.02953 -0.21446 -1.72664 -0.27433 0 0 0 0 0 0.01413 0.03908 0.00165 0 1.74324 0.09808 0 -0.93687 0.69448 0.56496 0.49855
LYS_357 -0.91957 0.02758 0.87651 -0.33803 0.04693 0.203 0.03914 -0.43301 -0 -0 0.02319 -0.18125 0 0 0 0 0 0.01751 -0.00576 0.00051 1.57376 0 0.21571 0 -1.5107 0.29986 0.15925 0.09463
THR_358 -3.10614 0.21407 2.7534 -0.2136 0.13104 0.09212 1.67063 -1.47686 -0.02677 -0.27455 -1.36853 -1.45387 0 0 -0.90929 0 0 0.04401 -0.00385 0.11377 0.38253 0 0.07012 2.31813 -1.0874 0.34401 0.27022 -1.5168
SER_359 -1.48914 0.08549 1.54035 -0.03384 0.00831 0.06158 0.34198 -0.80592 -0.00326 -0.08143 0.40785 -0.72328 0 0 0 0 0 0.00936 -0.02508 0.00057 0.43671 0 -0.01657 0.61094 -0.77834 0.12378 0.24729 -0.08265
GLN_360 -1.9527 0.09013 2.10625 -0.89516 0.14602 0.97917 0.84181 -0.84203 -0 -0 0.14852 -0.93981 0 0 -0.90929 0 0 0.01341 -0.05113 0.00022 0 2.81196 -0.19069 0 -0.18838 -0.07882 0.17785 1.26731
LYS_361 -2.98187 0.15279 2.72985 -0.30117 0.03661 0.15546 0.53254 -1.20655 -0.00839 -0.09401 0.09639 -0.21323 0 0 0 0 0 0.03577 0.05601 0.00603 1.62749 0 -0.19321 0 -1.5107 0.2623 0.20682 -0.61107
ASN_362 -4.86964 0.52659 3.70123 -0.18565 0.03553 0.2693 1.25821 -2.09396 -0.025 -0.19906 0.00938 -0.1275 0 0 0 0 0 0.04004 0.03888 0.06953 0 1.92369 0.15642 0 -0.93687 0.40119 0.37224 0.36454
THR_363 -3.19912 0.37953 1.86358 -0.12351 0.06745 0.08811 0.73785 -1.17049 -0.01736 -0.11587 -0.39329 -0.6253 0 0 0 0 0 0.05415 0.01746 0.03405 0.10385 0 -0.45023 2.29647 -1.0874 -0.23263 0.59794 -1.17477
SER_364 -1.87126 0.05199 1.66676 -0.03104 0 0.07174 0.48802 -0.81903 -0.01589 -0.15103 0.03279 -0.26478 0 0 -0.55935 0 0 0.0316 0.03174 1e-05 0.06784 0 -0.50898 0.60055 -0.77834 -0.33736 0.48822 -1.80581
ARG_365 -7.12461 0.56566 5.61898 -0.72126 0.15723 0.39178 1.86169 -2.41395 -0.04311 -0.28052 0.78796 0.5748 0 0 0 -0.34568 0 0.03591 0.06587 0.27356 2.49859 0 0.08679 0 -1.2888 1.11772 0.46081 2.27942
TYR_366 -6.00441 0.72591 4.54397 -0.78015 0.09619 0.11724 2.17148 -2.45091 -0.01681 -0.13046 -2.77676 -0.41023 0 0 0 -0.41154 0 0.00554 0.33144 0.00549 0 2.23113 -0.31317 0.34225 1.2797 1.95621 0.80159 1.31369
ASP_367 -3.57612 0.60884 5.55093 -0.11974 0.0246 0.37561 3.05202 -2.41308 -0.01749 -0.12557 -5.57101 -0.37121 0 0 0 -0.73236 0 0.02254 -0.10167 0.02534 0 1.70668 6e-05 0 -2.3716 0.60873 0.98444 -2.44006
ASP_368 -4.0871 0.46659 3.59051 -0.11162 0.0095 0.34104 0.93735 -1.81396 -0.01519 -0.10579 -2.34488 -0.50515 0 0 0 -0.41154 0 0.00911 -0.13215 0.0012 0 1.77814 -0.01072 0 -2.3716 -0.23599 0.73447 -4.27778
TYR_369 -7.84085 0.73959 4.33914 -0.65456 0.07369 0.38463 2.23424 -2.53249 -6e-05 -0.00199 -1.40667 -0.10835 0 0 0 0 0 0.00631 -0.00937 0.11779 0 2.11123 -0.26336 0.00548 1.2797 0.09133 0.41619 -1.01838
VAL_370 -6.09798 0.55982 4.24555 -0.32889 0.32256 0.07611 2.77212 -2.54167 -0.00617 -0.052 -1.102 -0.22138 0 0 0 0 0 0.01471 -0.03831 0.02515 0.13259 0 -0.28634 0 1.9342 0.14967 0.39284 -0.04942
LYS_371 -4.3828 0.18276 6.59116 -0.38472 0.03471 0.18038 3.02309 -2.74773 -0 -0 -4.08831 0.21017 0 0 0 -0.78095 0 0.01996 0.02799 0.23449 2.08605 0 0.07477 0 -1.5107 0.08015 0.56423 -0.58528
ASP_372 -4.58524 0.24183 5.66967 -0.11238 0.01342 0.3436 2.08542 -2.5463 -0.05578 -0.33855 -2.10313 -0.39579 0 0 0 0 0 0.0199 -0.02667 0.06691 0 1.80327 0.20245 0 -2.3716 0.03492 0.50047 -1.55359
PHE_373 -7.57893 0.4775 3.53188 -0.77369 0.02399 0.22104 2.22194 -2.40689 -7e-05 -0.00031 -2.19262 -0.10522 0 0 0 0 0 0.06184 0.00052 0.02933 0 1.74253 -0.5377 0 1.0402 -0.02076 0.35642 -3.90901
PHE_374 -8.11148 0.64545 4.2014 -0.62002 0.054 0.27731 3.03068 -2.8042 -0 -0 -3.10717 0.03505 0 0 0 0 0 0.01372 -0.02524 0.04239 0 2.54129 -0.02789 0 1.0402 0.09393 0.4326 -2.28796
GLU_375 -5.71573 0.30494 7.70174 -0.21841 0.02569 0.2999 3.88746 -3.40454 -0.03148 -0.1365 -5.29251 -0.61607 0 0 0 -0.78095 0 0.02428 -0.04762 0.01176 0 3.22143 -0.27409 0 -2.7348 -0.31154 0.47234 -3.6147
LYS_376 -6.96675 0.49397 6.75623 -0.53095 0.18066 0.42529 3.44523 -3.07692 -0.02531 -0.0845 -2.73314 -0.03682 0 0 0 0 0 0.03511 -0.0309 0.01798 3.74097 0 -0.04944 0 -1.5107 -0.18903 0.56895 0.42993
LEU_377 -7.16094 0.60583 3.11418 -0.72943 0.33766 0.34698 1.48573 -2.35666 -0.02316 -0.10918 -0.63352 0.08682 0 0 0 0 0 0.05027 -0.03163 0.02824 0.98584 0 -0.25947 0 0.18072 0.0223 0.7446 -3.31482
GLU_378 -5.641 0.12857 6.30717 -0.42232 0.09728 0.92938 1.74597 -2.63738 -7e-05 -0.00031 -0.96055 -0.35783 0 0 0 0 0 0.0104 -0.05119 0.10806 0 3.01918 -0.08494 0 -2.7348 0.08351 0.55077 0.0899
ALA_379 -3.19368 0.3381 2.08488 -0.02119 0 0 1.30362 -1.52375 -0 -0 -0.05701 -0.29684 0 0 0 0 0 0.00712 -0.02915 0 0 0 0.35072 0 1.8394 0.54994 0.4968 1.84895
ASN_380 -3.74068 0.14931 3.08844 -0.18325 0.02969 0.27756 1.36184 -1.67592 -0 -0 -1.13726 -0.22077 0 0 0 0 0 0.01306 -0.04366 0.0111 0 1.71886 0.20827 0 -0.93687 0.6465 0.55148 0.11768
TYR_381 -4.93579 0.31097 3.62436 -0.61341 0.05882 0.33572 2.15462 -2.05566 -0 -0 0.08113 -0.04239 0 0 0 0 0 0.0224 -0.00708 0.04904 0 2.01951 -0.30278 0.00117 1.2797 0.24608 0.41822 2.64462
SER_382 -1.14103 0.06672 1.55206 -0.03425 0.00349 0.06187 0.4487 -0.71138 -0.02173 -0.20234 0.33645 -0.9154 0 0 0 0 0 0.03669 0.0003 0.00128 0.51409 0 -0.09506 0.63623 -0.77834 -0.17171 0.26328 -0.15006
SER_383 -3.15611 0.14796 2.73616 -0.02492 0 0.06018 1.15918 -1.43528 -0.04027 -0.34831 0.10261 -0.27064 0 0 0 0 0 0.02399 -0.00558 2e-05 0.03325 0 -0.55522 0.60296 -0.77834 -0.31127 0.18537 -1.87425
LEU_384 -6.18337 0.82708 1.6434 -0.42914 0.12634 0.06446 1.50218 -1.48592 -0.01915 -0.06664 -1.95989 0.30544 0 0 0 0 0 0.023 0.00063 0.42687 0.32814 0 -0.18668 0 0.18072 -0.38321 0.42935 -4.85639
GLU_385 -4.66935 0.3391 5.08901 -0.61369 0.2081 1.71204 1.95278 -2.06775 -0.00096 -0.0121 -2.15157 -2.59208 0 0 0 0 0 0.0141 0.06157 0.04598 0 2.01854 0.48991 0 -2.7348 0.15785 0.68364 -2.0697
ASN_386 -3.21722 0.39188 3.37417 -0.19134 0.05467 0.29651 1.35357 -1.60852 -0 -0 -1.03122 -0.35211 0 0 0 0 0 0.02225 -0.05223 0.00532 0 1.55272 0.15159 0 -0.93687 0.40189 0.50325 0.71832
TYR_387 -5.39886 0.50313 2.70159 -0.84608 0.02604 0.3241 1.19421 -1.78932 -0 -0 0.01368 -0.30206 0 0 0 0 0 0.06072 -0.00748 0.01093 0 1.99175 -0.26838 0.00222 1.2797 0.01817 0.27018 -0.21576
ILE_388 -6.68503 0.71601 2.84336 -0.65225 0.45128 0.15145 1.79918 -1.96149 -0 -0 -0.52724 0.12585 0 0 0 0 0 0.27838 -0.03906 0.00818 0.72431 0 -0.45403 0 0.73287 0.0042 0.54735 -1.93668
LYS_389 -4.95355 0.36104 4.25118 -0.32806 0.03333 0.15717 1.75669 -2.02679 -0.03403 -0.18448 -0.21887 0.0271 0 0 0 0 0 0.08325 -0.03876 0.04322 1.70765 0 -0.06945 0 -1.5107 -0.27278 0.66555 -0.55131
GLY_390 -1.94124 0.14671 2.2743 -6e-05 0 0 0.90026 -1.14448 -0 -0 -1.68085 -0.37563 0 0 0 0 0 0.06624 -0.08646 0 0 0 0.22282 0 0.83697 -0.25706 0.50509 -0.53338
ASP_391 -4.53913 0.71984 7.05794 -0.19613 0.02519 0.64421 2.95924 -2.89039 -0.01257 -0.06862 -5.61827 -0.50848 0 0 0 -0.89354 0 0.06671 0.50333 0.09031 0 2.12168 -0.16598 0 -2.3716 5.74878 2.20139 4.8739
PRO_392 -4.4831 0.96679 3.09997 -0.21076 0.02278 0.16047 1.16277 -1.35111 -0.01479 -0.05144 -0.29412 -0.07341 0 0 0 0 0 0.15478 -0.01024 0.00458 0.43465 0 -0.92497 0 -2.4119 5.50502 2.56384 4.24981
TYR_393 -4.2699 0.6863 2.26437 -0.63907 0.03938 0.34297 1.30331 -1.60958 -0.01446 -0.12457 0.26454 -0.14054 0 0 0 0 0 0.21844 -0.01231 0.01378 0 2.10139 -0.26091 0.03395 1.2797 -0.36624 0.80952 1.92007
PHE_394 -8.46359 1.58878 0.65512 -0.53642 0.1614 0.32487 1.0379 -1.62349 -0.0214 -0.20238 -0.75094 -0.13673 0 0 0 0 0 0.14659 0.03973 0.16099 0 3.45647 -0.19586 0 1.0402 -0.22923 1.15589 -2.39212
ALA_395 -4.19575 0.7145 2.47147 -0.02776 0.0047 0 1.99936 -1.84135 -0 -0 -0.74025 -0.38147 0 0 0 0 0 0.04688 0.26148 0 0 0 0.13831 0 1.8394 -0.35097 1.27378 1.21232
GLU_396 -3.31183 0.23882 4.63766 -0.43114 0.05279 0.88505 1.63444 -1.75463 -4e-05 -0.00021 -1.97755 -0.30944 0 0 0 -0.33116 0 0.02176 -0.01924 0.22343 0 3.19817 -0.3104 0 -2.7348 -0.44988 0.57549 -0.16271
TYR_397 -4.57607 0.42045 1.3334 -0.8225 0.0366 0.20367 0.71662 -1.08565 -0 -0 0.6289 -0.21728 0 0 0 0 0 0.06858 0.06081 0.1018 0 2.25093 -0.1667 0.00663 1.2797 0.851 0.33435 1.42522
ALA_398 -2.8088 0.354 2.34451 -0.02372 1e-05 0 1.00449 -1.36912 -0.00261 -0.00723 -0.81933 -0.46545 0 0 0 0 0 0.18032 -0.00583 0 0 0 -0.37482 0 1.8394 1.31296 0.35475 1.51354
THR_399 -5.75241 0.83526 2.94112 -0.17436 0.07071 0.06155 2.042 -1.91501 -0 -0 0.23065 -0.3854 0 0 0 0 0 0.08081 -0.05513 0.01692 0.10251 0 0.00348 2.41665 -1.0874 0.35854 0.55062 0.34111
LYS_400 -2.83033 0.07101 2.29709 -0.51 0.13091 0.33462 0.48291 -0.97255 -0.00516 -0.02352 0.61849 -0.19249 0 0 0 0 0 0.08276 0.07115 0.02038 1.76066 0 0.22536 0 -1.5107 0.2858 0.51639 0.85279
LEU_401 -6.17998 0.70923 1.46079 -0.69581 0.36799 0.31419 1.75894 -1.50238 -0 -0 -0.38199 -0.09122 0 0 0 0 0 0.13097 -0.03862 0.13891 1.7625 0 -0.21486 0 0.18072 0.03135 0.92782 -1.32146
SER_402 -2.63649 0.31364 3.56926 -0.02213 0 0.02184 1.42598 -1.55605 -0 -0 -0.88805 0.08563 0 0 0 -0.60417 0 0.05679 0.14464 0.00565 0.5331 0 0.3985 0.71447 -0.77834 1.7021 1.15222 3.63859
PHE_403 -8.01084 0.92422 2.40323 -0.54733 0.26773 0.27102 2.49756 -1.98002 -0.00379 -0.02037 -2.38861 -0.24129 0 0 0 0 0 0.29809 0.01883 0.10241 0 2.95803 0.0008 0 1.0402 1.80975 0.79534 0.19495
ILE_404 -7.26827 1.55477 1.71735 -0.55414 0.39202 0.08444 1.15087 -1.69518 -0 -0 -0.18154 0.34419 0 0 0 0 0 0.35504 0.55509 0.10803 1.50121 0 -0.02293 0 0.73287 -0.0244 1.01208 -0.23853
LEU_405 -2.48549 0.50278 1.11243 -0.61092 0.20757 0.18904 0.5651 -0.76664 -0 -0 0.20738 0.23034 0 0 0 0 0 0.12319 -0.05589 0.02513 0.60467 0 0.0578 0 0.18072 0.65947 1.13755 1.88423
ASN_406 -2.43104 0.54484 2.11321 -0.347 0.14287 0.6737 0.81099 -1.11002 -0.00308 -0.03602 -0.03627 -0.88315 0 0 0 0 0 0.11386 0.01963 0.00174 0 1.91598 -0.97698 0 -0.93687 1.41701 2.2597 3.25311
PRO_407 -2.15406 0.32251 0.61197 -0.18779 0.00169 0.1296 0.35936 -0.49641 -0 -0 -0.19444 0.00061 0 0 0 0 0 0.02964 0.02098 0.01951 0.27872 0 -0.64221 0 -2.4119 0.72608 2.94374 -0.64243
SER_408 -1.60973 0.20565 1.77534 -0.02364 0 0.05862 0.93562 -0.92316 -0 -0 -0.76149 -0.15685 0 0 0 0 0 0.04988 0.00422 0.00679 0.03529 0 -0.53679 0.60029 -0.77834 -0.1801 2.18603 0.88762
ASP_409 -0.68635 0.10759 1.25613 -0.10318 0.00706 0.30644 0.59673 -0.52269 -0 -0 -1.45564 -1.38376 0 0 -0.7201 0 0 0.05609 0.19648 0.00745 0 2.18689 -0.19075 0 -2.3716 0.00405 1.93385 -0.77534
GLY_410 -0.84932 0.23423 1.05525 -0.0001 0 0 0.53436 -0.53375 -0 -0 -1.76612 -0.19118 0 0 -0.7201 0 0 0.02084 0.25284 0 0 0 -0.98404 0 0.83697 2.56478 3.068 3.52265
ILE_411 -5.07876 0.66288 0.76983 -0.48593 0.25873 0.10481 0.41787 -1.11381 -0.01136 -0.10047 0.00759 -0.10624 0 0 0 0 0 0.11026 -0.00427 0.09505 0.48152 0 -0.04308 0 0.73287 2.43233 3.27988 2.40971
LEU_412 -4.55618 0.7366 1.49261 -0.46394 0.2907 0.08456 0.93043 -1.30379 -0 -0 0.65247 0.14684 0 0 0 0 0 0.18088 0.41525 0.06862 0.63014 0 -0.13393 0 0.18072 -0.09975 1.70908 0.96128
GLN_413 -7.95944 1.04066 3.72274 -0.6467 0.10862 0.7531 2.1339 -2.3078 -0 -0 -0.75911 -0.60912 0 0 -0.40523 0 0 0.05388 0.60501 0.18845 0 2.3276 -0.01563 0 -0.18838 0.114 1.85775 0.01429
GLU_414 -5.65832 0.91083 4.23346 -0.27138 0.14886 0.41491 1.17679 -1.81118 -0 -0 -0.88569 -0.55194 0 0 0 -0.67071 0 0.2074 0.16292 0.02292 0 3.82441 -0.0957 0 -2.7348 -0.04921 2.67756 1.05114
ASN_415 -3.50457 0.51673 3.21438 -0.38872 0.09182 0.79092 1.2408 -1.50242 -0.00031 -0.0016 -1.06132 -0.82439 0 0 0 -0.30792 0 0.14408 -0.0233 0.00265 0 1.86721 -0.92397 0 -0.93687 -0.63974 1.60969 -0.63687
CYS_416 -2.77088 0.36992 2.61989 -0.06215 0.00515 0.02246 0.30469 -1.09545 -0.01377 -0.13329 0.60855 -0.8864 0 0 0 0 0 0.08191 0.09663 0.06317 0.24738 0 -0.12708 0 3.6196 0.49819 0.84155 4.29005
SER_417 -3.1037 0.23281 2.45417 -0.03273 0 0.05686 1.27419 -1.23728 -0 -0 -0.65336 -0.95675 0 0 -0.829 0 0 0.17771 -0.0591 0.09446 0.77775 0 0.04582 0.60074 -0.77834 0.6382 0.95368 -0.34387
ASP_418 -4.35547 0.50221 3.84067 -0.12301 0.02083 0.37732 1.84469 -1.71245 -0.00806 -0.12509 -1.82281 -0.48605 0 0 0 0 0 0.01972 0.00383 0.00072 0 3.12041 -0.42578 0 -2.3716 -0.46636 0.56797 -1.59832
ASN_419 -4.48406 0.48424 2.86663 -0.35945 0.21263 0.73674 1.79735 -1.6589 -0.00806 -0.12509 -0.65038 -0.81274 0 0 -1.55569 0 0 0.03283 0.3409 2e-05 0 1.86103 -0.55264 0 -0.93687 0.00109 0.8663 -1.94411
LYS_420 -2.82198 0.24106 3.1733 -0.32772 0.04939 0.20196 1.12463 -1.36077 -0 -0 -1.59675 -0.37008 0 0 -0.39658 0 0 0.02458 0.26401 0.01457 1.76366 0 0.22938 0 -1.5107 0.63257 0.87541 0.20995
ARG_421 -3.72353 0.15378 3.07963 -0.93265 0.28558 0.68536 1.34892 -1.46608 -0 -0 -0.49077 0.09926 0 0 -1.12328 0 0 0.12551 -0.00113 0.02517 2.08438 0 -0.19645 0 -1.2888 0.33672 0.88347 -0.1149
GLY_422 -0.87399 0.1045 1.0128 -0.0002 0 0 0.26425 -0.50996 -0 -0 0.67279 -0.19894 0 0 0 0 0 0.18868 -0.01072 0 0 0 -1.4549 0 0.83697 0.77091 0.70018 1.50238
SER_423 -0.63528 0.03242 0.84469 -0.03131 0.0008 0.05325 0.07747 -0.36434 -0 -0 -0.00051 -1.09545 0 0 0 0 0 0.01278 -0.04997 0.00845 0.33159 0 -0.27637 0.60253 -0.77834 0.51358 0.18793 -0.56609
SER_424 -2.18935 0.25175 2.77103 -0.02667 0 0.04468 1.34472 -1.29222 -0.0118 -0.14677 0.29669 -1.14817 0 0 -0.94963 0 0 0.00437 -0.00335 0.0304 1.07427 0 -0.44133 0.621 -0.77834 -0.37656 0.17616 -0.74912
SER_425 -1.04278 0.02838 1.3464 -0.03042 0.0006 0.05087 0.18921 -0.63943 -0.01089 -0.14221 0.16382 -1.04855 0 0 0 0 0 0.00401 -0.03908 0.01559 0.2102 0 -0.33283 0.60131 -0.77834 -0.36821 0.10123 -1.7211
ASN_426 -2.17007 0.17663 2.9692 -0.1682 0.01799 0.23249 1.17569 -1.35199 -0.00091 -0.00456 0.0827 -0.31136 0 0 -0.94963 0 0 0.00201 -0.01039 0.00242 0 1.7129 0.03861 0 -0.93687 -0.32228 0.05133 0.23572
ASP_427 -2.87619 0.40106 4.54546 -0.21278 0.08828 0.67222 2.39199 -1.87281 -0 -0 -3.42968 -1.443 0 0 -0.64892 0 0 0.00485 -0.07025 0.02539 0 2.09042 -0.7083 0 -2.3716 -0.15232 0.14012 -3.42604
SER_428 -2.43746 0.39233 3.63785 -0.02959 1e-05 0.04793 1.92902 -1.66565 -0.00683 -0.1181 -0.57696 -1.00002 0 0 0 0 0 0.0037 -0.11607 0.00597 0.1549 0 -0.30365 0.68758 -0.77834 -0.42609 0.22293 -0.37653
CYS_429 -3.68816 0.66784 4.47485 -0.05467 0.00092 0.01871 2.15253 -1.98241 -0.00683 -0.1181 -3.21096 0.02079 0 0 -0.64892 0 0 0.0032 -0.07959 0.0572 0.57309 0 0.23179 0 3.6196 -0.41248 0.26037 1.87877
ASP_430 -3.31827 0.84632 5.8069 -0.25965 0.01446 0.8457 2.31275 -2.44692 -0 -0 -4.20653 0.27742 0 0 -0.72645 0 0 0.00424 0.03197 0.02038 0 3.83983 -0.1181 0 -2.3716 -0.17121 0.33776 0.719
ASN_431 -4.31469 0.54737 5.67381 -0.32549 0.11697 0.57459 2.71136 -2.59379 -0 -0 -2.00749 -0.80508 0 0 -0.7853 -0.84008 0 0.00803 0.08137 0.00111 0 2.37255 -0.1678 0 -0.93687 -0.11228 0.52029 -0.28142
LYS_432 -3.69338 0.6806 6.16153 -0.61471 0.11034 0.68629 2.73992 -2.59336 -0.02903 -0.30048 -5.85551 -0.02258 0 0 -0.72645 0 0 0.00928 -0.02248 0.56155 1.5039 0 0.09141 0 -1.5107 0.07825 0.75575 -1.98987
ASN_433 -4.50205 0.64232 5.86501 -0.2935 0.05116 0.55351 2.51988 -2.50099 -0.05293 -0.41051 -1.95126 -0.80512 0 0 -0.7853 -0.65845 0 0.04097 0.08341 0.13483 0 1.9095 -0.56819 0 -0.93687 0.17441 0.77044 -0.71974
GLN_434 -4.23692 0.58199 4.98567 -0.25394 0.01419 0.18617 2.74296 -2.27082 -0.0252 -0.19416 -3.70843 -0.29044 0 0 0 -0.93883 0 0.03476 -0.06521 0.05921 0 3.53074 -0.1002 0 -0.18838 -0.03373 0.60751 0.43692
ASP_435 -4.34591 0.51774 6.05773 -0.11378 0.01066 0.3508 2.37028 -2.55761 -0.02478 -0.26211 -3.68486 -0.48074 0 0 0 0 0 0.01545 -0.11771 0.02345 0 1.93657 -0.01793 0 -2.3716 -0.17521 0.51881 -2.35076
GLU_436 -4.17897 0.46992 5.69113 -0.22126 0.03261 0.30053 2.32688 -2.28266 -0 -0 -2.41173 -0.6063 0 0 0 -1.49853 0 0.01141 -0.08443 0.01534 0 3.25894 -0.30564 0 -2.7348 -0.50932 0.47924 -2.24763
CYS_437 -3.98359 0.30569 4.07731 -0.05192 0 0.01473 2.15839 -1.90922 -0.02392 -0.10786 -1.53165 -0.85639 0 0 0 0 0 0.02009 -0.01373 0.00517 0.14139 0 0.0154 0 3.6196 0.14837 0.38703 2.41488
GLN_438 -5.9318 0.5388 6.08829 -0.2927 0.04887 0.23722 2.78118 -2.83983 -0.00581 -0.10397 -2.28239 -0.53726 0 0 0 -0.93883 0 0.01693 -0.06048 0.02626 0 2.90722 -0.24855 0 -0.18838 0.32132 0.54103 0.0771
LYS_439 -5.42979 0.34101 7.69405 -0.53254 0.11819 0.4216 3.13479 -3.09989 -0.0587 -0.33648 -4.84448 0.31458 0 0 0 0 0 0.07745 0.03868 0.25083 2.67815 0 -0.05607 0 -1.5107 -0.4499 0.53419 -0.71501
LYS_440 -6.14482 0.4804 6.54279 -0.30387 0.04265 0.14182 3.12897 -2.92338 -0 -0 -3.90759 -0.08333 0 0 0 -0.58577 0 0.04498 0.15758 0.01739 1.80811 0 -0.0449 0 -1.5107 -0.41261 0.43787 -3.11442
LEU_441 -7.64707 0.66054 4.85797 -0.49522 0.28879 0.12077 3.1684 -3.02046 -0.00518 -0.03255 -2.4536 0.22818 0 0 0 0 0 0.01268 0.01573 0.00213 0.31115 0 -0.30034 0 0.18072 -0.3229 0.66519 -3.76507
GLU_442 -5.17134 0.34325 6.43411 -0.21136 0.02365 0.29224 2.66749 -2.92539 -0.05248 -0.2983 -2.57491 -0.61103 0 0 0 0 0 0.00259 0.0314 0.01827 0 3.06624 -0.21764 0 -2.7348 -0.44537 0.53704 -1.82636
LYS_443 -4.7466 0.29344 4.25851 -0.31068 0.03518 0.14383 1.61416 -2.10842 -0 -0 -0.85661 0.00029 0 0 0 0 0 0.00164 0.14458 0.0153 1.70334 0 -0.04214 0 -1.5107 -0.53894 0.26832 -1.63549
VAL_444 -8.41013 1.49669 3.80363 -0.32182 0.38941 0.07293 3.46646 -3.05375 -0 -0 -1.63816 0.00014 0 0 0 0 0 0.00833 0.15142 0.04625 0.04512 0 -0.41037 0 1.9342 -0.20255 0.44634 -2.17586
PHE_445 -7.1624 0.78936 3.53241 -0.55402 0.40082 0.26071 2.43286 -2.48748 -0.00139 -0.00527 -1.88354 -0.30391 0 0 0 0 0 0.01965 0.05354 0.09438 0 3.25654 0.28051 0 1.0402 -0.06406 0.66336 0.36227
ALA_446 -2.29747 0.22842 2.56177 -0.02469 0.0001 0 1.34504 -1.47324 -0.00518 -0.03255 -1.06001 -0.40394 0 0 0 0 0 0.00729 -0.12803 0 0 0 -0.28306 0 1.8394 -0.40275 0.50121 0.37231
SER_447 -2.06384 0.25295 2.7719 -0.02867 0.01345 0.02776 1.34678 -1.3386 -0 -0 -1.3725 0.12039 0 0 0 0 0 0.10342 -0.03704 0.00551 0.55314 0 -0.1011 0.6005 -0.77834 -0.39118 0.32623 0.01077
LEU_448 -6.80639 0.68826 3.08499 -0.44612 0.15833 0.06412 1.5935 -2.14191 -0.00139 -0.00527 0.04433 0.31791 0 0 0 0 0 0.09248 -0.02172 0.03843 0.42334 0 -0.126 0 0.18072 -0.08295 0.42426 -2.52107
THR_449 -2.74488 0.27241 2.91747 -0.13551 0.07398 0.0795 1.3642 -1.39309 -0.02598 -0.20287 -1.34055 -1.0627 0 0 0 0 0 0.02204 -0.07328 0 0.01426 0 -0.14244 2.26763 -1.0874 -0.13932 0.37484 -0.9617
ASN_450 -2.56654 0.23606 2.28124 -0.1795 0.01199 0.27511 0.7765 -1.16733 -0.0051 -0.11339 0.20905 -0.38386 0 0 0 0 0 0.00364 -0.08187 0.01175 0 2.44467 -0.09748 0 -0.93687 -0.1957 0.33357 0.85593
GLY_451 -1.2492 0.07761 1.3381 -0.00015 0 0 0.62124 -0.72119 -0 -0 -0.59372 -0.33368 0 0 0 0 0 0.00397 0.0849 0 0 0 -1.5295 0 0.83697 0.46791 0.69002 -0.30672
TYR_452 -2.82264 0.22842 2.60981 -0.59007 0.03694 0.30136 1.76082 -1.35129 -0.0001 -0.00036 -1.5139 -0.04038 0 0 0 0 0 0.0081 0.04261 0.00121 0 2.05723 -0.23868 0 1.2797 0.53334 0.91322 3.21535
LYS_453 -0.94155 0.01151 1.18615 -0.30378 0.03064 0.13388 0.13389 -0.51062 -0 -0 0.22523 0.18006 0 0 0 0 0 0.13181 -0.04518 0.00244 1.9934 0 0.0598 0 -1.5107 -0.19912 1.0072 1.58507
CYS_454 -2.17061 0.16096 1.4119 -0.06647 0.00014 0.04542 0.71484 -0.60813 -0 -0 0.15589 -0.2139 0 0 0 0 0 0.19292 -0.03373 0.00019 0.66826 0 0.10401 0 3.6196 -0.55918 0.90308 4.32518
ASP_455 -1.92082 0.21385 3.64642 -0.26136 0.06914 0.89595 1.60387 -1.43802 -0.01826 -0.14768 -3.87693 -3.11079 0 0 0 -0.54085 0 0.07413 -0.00048 0.23563 0 2.72467 -0.31483 0 -2.3716 -0.26137 0.65963 -4.1397
LYS_456 -3.56867 0.26175 3.39596 -0.32889 0.07512 0.17892 1.58975 -1.31357 -0.00989 -0.03826 -1.68728 0.04287 0 0 -0.74896 0 0 0.01566 -0.01634 0.28929 1.99113 0 -0.04632 0 -1.5107 -0.09836 0.44992 -1.07686
CYS_457 -3.1273 0.2344 1.58848 -0.05252 0.0001 0.01722 0.80204 -0.76858 -0.01742 -0.14027 0.57981 -0.63679 0 0 0 0 0 0.0599 -0.03716 0.00098 0.30587 0 0.1999 0 3.6196 -0.01491 0.21948 2.83282
LYS_458 -3.04875 0.15823 3.1608 -0.32769 0.05741 0.2 1.43526 -1.36661 -0.00989 -0.03826 -2.06374 -0.31795 0 0 0 0 0 0.33971 0.13054 0.00621 1.81656 0 0.18486 0 -1.5107 0.28062 0.37395 -0.53943
SER_459 -4.87419 0.83824 5.0313 -0.01917 0 0.0303 2.51684 -2.26787 -0.03835 -0.30253 -1.73905 0.05428 0 0 0 -0.73146 0 0.08097 0.02495 0.00484 1.30948 0 -0.18698 1.71355 -0.77834 1.6279 0.93125 3.22597
GLY_460 -2.79747 0.48821 2.91284 -4e-05 0 0 1.04269 -1.47108 -0.02669 -0.0918 -0.76872 -0.41332 0 0 -0.40466 0 0 0.0135 -0.14874 0 0 0 0.25131 0 0.83697 1.81728 0.81348 2.05378
THR_461 -2.73745 0.39027 3.46337 -0.20843 0.13679 0.07709 1.54429 -1.44417 -0.02125 -0.16303 -1.93609 -0.14795 0 0 0 0 0 0.00444 -0.04892 0.00086 0.24069 0 0.19411 2.29175 -1.0874 0.29963 0.34398 1.19259
SER_462 -2.25957 0.24039 3.04205 -0.03177 0.0011 0.05939 1.48171 -1.4348 -0.01301 -0.09917 -1.15254 -0.78003 0 0 0 0 0 0.01355 -0.06353 0.00013 0.10302 0 -0.10017 0.60846 -0.77834 0.28688 0.2604 -0.61586
ARG_463 -4.15921 0.27351 5.39476 -0.9342 0.26937 0.48262 2.02074 -2.30922 -0.04203 -0.23751 -1.4105 0.23829 0 0 -0.97794 0 0 0.0093 0.02686 0.13485 2.83985 0 0.07663 0 -1.2888 0.6217 0.4729 1.50194
SER_464 -1.77556 0.12108 2.44399 -0.02987 7e-05 0.05031 0.823 -0.99005 -0.01637 -0.19427 -0.92626 -0.95791 0 0 0 0 0 0.04105 -0.00453 0.00406 0.21484 0 -0.30214 0.6506 -0.77834 -0.04137 0.48928 -1.1784
LYS_465 -4.61134 0.79039 5.86705 -0.5321 0.26811 0.3372 1.99108 -2.18953 -0.0053 -0.06375 -3.27197 0.00054 0 0 0 -0.20959 0 0.03453 0.09825 0.07905 1.79719 0 0.0998 0 -1.5107 -0.40726 0.29813 -1.14022
LYS_466 -2.77128 0.26837 2.88843 -0.28825 0.03542 0.13812 0.48946 -1.2056 -0.01042 -0.0523 -0.60925 -0.20253 0 0 -0.37009 0 0 0.04182 0.11254 0.01684 2.12422 0 0.10754 0 -1.5107 -0.04772 0.50932 -0.33606
LYS_467 -4.92475 0.54336 3.09659 -0.28582 0.05573 0.13795 1.01716 -1.52584 -0 -0 -0.29281 0.01164 0 0 -0.12843 0 0 0.2277 0.04155 0.26232 1.05684 0 0.49956 0 -1.5107 1.08054 0.63917 0.00175
TRP_468 -9.0978 1.76635 3.34645 -0.88739 0.16985 0.64828 1.17149 -2.25292 -0.00911 -0.02787 -1.06896 -0.20345 0 0 0 -0.30917 0 0.32522 -0.02466 0.00634 0 2.43234 -0.04552 0 1.6906 1.20141 0.7204 -0.44811
ILE_469 -6.74189 0.61268 2.85906 -0.48593 0.40665 0.10709 2.69765 -2.10846 -0 -0 -1.42957 -0.00638 0 0 0 0 0 0.27107 0.20976 0.03027 0.36518 0 -0.75402 0 0.73287 -0.12416 0.74738 -2.61078
TRP_470 -12.5898 1.25404 4.18176 -0.87624 0.13122 0.35289 1.32659 -3.513 -0.00911 -0.02787 -0.77071 -0.34172 0 0 -0.52768 0 0 0.04239 0.77718 0.0931 0 2.29218 -0.04212 0 1.6906 0.13282 1.25797 -5.16553
LYS_471 -2.45822 0.2759 1.57653 -0.31492 0.03302 0.14546 0.59719 -0.76858 -0 -0 0.43028 0.08991 0 0 0 0 0 0.03534 0.10088 0.01191 1.87053 0 0.07775 0 -1.5107 0.43553 1.28829 1.91609
LYS_472 -4.11154 0.43214 3.92064 -0.42912 0.06933 0.25261 1.81593 -1.86887 -0 -0 -1.70863 -0.30025 0 0 0 0 0 0.04012 0.71641 0.18764 1.16414 0 0.82433 0 -1.5107 0.96466 0.75519 1.21404
SER_473 -4.23384 1.10853 4.03634 -0.03534 0 0.08062 1.45684 -1.81536 -0 -0 -1.55665 -0.29587 0 0 0 -0.41539 0 0.09875 0.22963 0.00538 0.40119 0 -0.20156 0.79401 -0.77834 0.61492 0.83427 0.32812
SER_474 -3.30251 0.25928 4.12049 -0.02213 0 0.01867 1.14523 -1.77258 -0.01314 -0.12391 -1.0434 0.23248 0 0 -0.51785 0 0 0.01854 -0.00081 0.04105 0.52398 0 -0.09797 0.66517 -0.77834 -0.28118 0.77603 -0.15289
GLY_475 -1.724 0.032 2.19833 -7e-05 0 0 1.27636 -1.04605 -0 -0 -0.55759 -0.33309 0 0 -0.86167 0 0 0.07201 -0.13698 0 0 0 -0.33962 0 0.83697 1.47901 0.37154 1.26716
ASN_476 -3.77517 0.27182 2.33 -0.44092 0.13961 0.88527 0.4451 -1.23777 -0 -0 0.02869 -1.83201 0 0 0 0 0 0.11097 -0.02448 0.05843 0 2.51227 -0.70278 0 -0.93687 1.52503 0.24207 -0.40073
GLU_477 -4.86713 0.58053 7.55392 -0.43643 0.02153 0.67984 3.02741 -3.02546 -0.01129 -0.08017 -3.8415 -1.35365 0 0 -1.06052 -0.20959 0 0.07924 0.02744 0.17395 0 2.75877 0.43368 0 -2.7348 0.44602 0.71314 -1.12505
GLU_478 -6.0155 0.60398 6.58871 -0.30135 0.01762 0.45097 2.44482 -2.65319 -0.02771 -0.25391 -3.75758 -0.61085 0 0 -1.57837 -0.6376 0 0.04381 -0.03702 0.21654 0 3.67608 0.01194 0 -2.7348 0.09618 0.92638 -3.53085
GLY_479 -3.85613 1.03342 2.83534 -0.00163 0 0 1.17945 -1.8047 -0.00528 -0.01987 0.06324 -0.35946 0 0 0 0 0 0.56223 -0.05428 0 0 0 -1.48875 0 0.83697 0.0252 0.51459 -0.53965
LEU_480 -10.0819 2.12556 4.35772 -0.48424 0.44796 0.12728 3.07006 -3.54898 -0.03223 -0.25119 -2.22127 0.03851 0 0 0 0 0 0.31093 -0.02673 0.33726 1.76703 0 -0.19687 0 0.18072 0.25885 0.56938 -3.25213
GLN_481 -8.37075 0.67539 9.18285 -0.36758 0.0404 0.20536 3.98877 -4.09065 -0.03945 -0.24656 -3.58921 0.0593 0 0 0 -0.56445 0 0.08242 0.07175 0.19155 0 4.04852 0.1843 0 -0.18838 -0.19602 0.80116 1.87873
GLU_482 -4.95351 0.81815 6.4734 -0.48009 0.198 1.42261 2.35719 -2.68814 -0.01541 -0.12519 -3.90048 -2.83455 0 0 0 -0.78188 0 0.08239 -0.07061 0.36384 0 3.87245 -0.18339 0 -2.7348 -0.13567 0.76632 -2.54938
GLU_483 -5.23739 0.42321 5.25311 -0.21725 0.0301 0.31426 1.9954 -2.28965 -0.02643 -0.26895 -1.73618 -0.59467 0 0 0 -0.65736 0 0.07987 -0.11973 0.02386 0 3.24443 -0.3104 0 -2.7348 -0.29964 0.70836 -2.41985
TYR_484 -10.8219 2.06352 5.39568 -0.68639 0.26423 0.40698 4.59177 -3.44171 -0.02586 -0.11137 -3.49844 -0.23857 0 0 0 -0.68728 0 0.0809 0.67535 0.00109 0 2.48424 -0.11238 0.02071 1.2797 -0.18746 0.80859 -1.73859
ALA_485 -5.25091 0.46529 3.73156 -0.02442 0.00037 0 1.83326 -2.52179 -0.01909 -0.12727 -0.92851 -0.37358 0 0 0 0 0 0.00554 -0.11552 0 0 0 -0.14531 0 1.8394 0.43592 0.88897 -0.30609
ASN_486 -4.54827 0.45289 3.32903 -0.3843 0.07949 0.77643 1.45659 -1.97247 -0 -0 -0.01343 -1.18546 0 0 0 0 0 0.02712 0.12408 0.08766 0 1.98892 -0.7414 0 -0.93687 0.68686 0.75165 -0.02148
THR_487 -6.33162 0.82323 4.46553 -0.12688 0.10261 0.06454 2.02921 -2.40794 -0.0113 -0.14879 -0.17567 -0.8315 0 0 0 0 0 0.92058 -0.02344 0.0439 0.30676 0 -0.56146 2.33301 -1.0874 0.33136 1.50125 1.21598
ILE_488 -7.46444 1.45403 0.19555 -0.74756 0.57184 0.2936 1.08651 -1.46341 -0.02586 -0.11137 0.67893 0.38024 0 0 0 0 0 8.38539 -0.00302 0.12326 1.68561 0 -0.37858 0 0.73287 0.09713 2.3861 7.87683
GLY_489 -3.68524 0.2828 1.51843 -0.00028 0 0 0.94735 -1.25134 -0 -0 0.21713 -0.1269 0 0 0 0 0 8.80891 -0.08554 0 0 0 -1.50627 0 0.83697 0.27375 1.93434 8.16412
LEU_490 -8.38153 2.51343 2.31264 -0.61192 0.71063 0.17982 2.45643 -2.21334 -0.02073 -0.11661 -1.86606 0.20031 0 0 0 0 0 1.99335 -0.05353 0.32114 1.06149 0 -0.18932 0 0.18072 0.76572 2.76059 2.00323
PRO_491 -7.04142 2.68558 4.7133 -0.10012 0 0.07406 2.50306 -1.9848 -0 -0 -1.55733 0.36427 0 0 0 0 0 0.50005 -0.03848 0.00878 0.20034 0 -1.19766 0 -2.4119 0.41832 3.38721 0.52326
PRO_492 -6.5403 0.8493 4.17138 -0.09062 0.00089 0.05673 1.86433 -1.7889 -0 -0 -0.41202 0.64801 0 0 -0.65703 0 0 0.30741 -0.1711 0.02043 0.6134 0 -0.56926 0 -2.4119 -0.33784 1.68717 -2.7599
ARG_493 -4.77712 0.36252 4.3259 -0.6638 0.29958 0.50206 1.36781 -1.9472 -0 -0 0.19376 -0.41445 0 0 0 0 0 3.67645 0.0021 0.04912 2.42691 0 -0.18724 0 -1.2888 1.15355 5.03129 10.1124
THR_494 -7.37571 1.49631 4.3761 -0.16624 0.06326 0.0565 2.10332 -2.49261 -0.01972 -0.14145 -3.03211 -0.16364 0 0 -0.75067 -0.26488 0 5.88349 0.0457 0.21012 0.14466 0 0.36057 2.88849 -1.0874 3.95296 7.18332 13.2703
GLN_495 -8.31402 0.68547 7.85715 -0.23795 0.01379 0.17233 2.88957 -3.65083 -0.03958 -0.20695 -3.40401 -0.30365 0 0 -0.81944 0 0 0.18706 -0.02871 0.07847 0 3.69791 0.01072 0 -0.18838 2.52022 2.89123 3.81039
SER_496 -3.42982 0.31565 4.0804 -0.02959 0.01778 0.02968 1.6485 -1.79358 -0.04157 -0.3639 -0.28631 0.06749 0 0 0 0 0 0.13489 -0.05886 0.01117 0.17202 0 0.09023 0.60146 -0.77834 0.27419 0.72978 1.39125
LEU_497 -7.97207 1.09259 3.50691 -0.54448 0.19963 0.16652 1.6523 -2.54972 -0.0061 -0.02165 -0.62928 0.17296 0 0 0 0 0 0.16159 -0.0332 0.11689 0.10551 0 -0.08454 0 0.18072 0.22632 1.2392 -3.01989
TYR_498 -9.05826 1.21394 5.16006 -0.96295 0.0913 0.38735 2.72412 -2.99214 -0 -0 -1.50442 -0.36479 0 0 0 -0.40176 0 0.10104 0.30302 0.05241 0 3.66379 -0.28447 0.14361 1.2797 2.42941 1.65687 3.63784
LEU_499 -7.79369 1.46008 2.22994 -0.62911 0.36351 0.14259 2.00239 -2.08034 -0.01357 -0.1135 -0.89859 0.19124 0 0 0 0 0 0.20141 0.04461 0.13073 2.66491 0 -0.27979 0 0.18072 2.5217 1.73874 2.06396
GLY_500 -3.65039 0.23131 3.11348 -6e-05 0 0 1.55565 -1.79272 -0.00103 -0.00796 -0.15967 -0.42365 0 0 -0.82003 0 0 0.09991 0.06626 0 0 0 0.1634 0 0.83697 -0.02749 1.12061 0.3046
ASN_501 -6.81298 0.63084 4.3965 -0.20316 0.05345 0.34425 1.95621 -2.44927 -0.02493 -0.2024 -1.89288 -0.67754 0 0 0 0 0 0.0216 -0.05775 0.04645 0 3.52757 -0.46848 0 -0.93687 -0.21102 0.34668 -2.61374
LEU_502 -6.44735 0.62915 4.07212 -0.4561 0.21048 0.09862 2.3717 -2.47901 -0.0015 -0.00586 0.18327 0.00523 0 0 0 0 0 0.12404 -0.03224 0.06256 0.93606 0 -0.19742 0 0.18072 0.00675 1.08729 0.34848
PRO_503 -5.72782 0.82496 2.98514 -0.08898 0.00019 0.05583 1.19185 -1.33248 -0 -0 -0.02216 0.71588 0 0 0 0 0 0.05386 -0.0322 0.03673 0.32414 0 0.29609 0 -2.4119 0.3811 1.21387 -1.53589
LYS_504 -6.56097 0.5212 5.07746 -0.29537 0.02969 0.14373 1.37152 -2.22136 -0.03631 -0.14334 -0.45862 -0.26886 0 0 0 0 0 0.02404 0.00343 0.02822 2.20083 0 0.04714 0 -1.5107 0.07414 0.4707 -1.50343
LEU_505 -5.85347 0.78406 1.49702 -0.70869 0.68955 0.18493 1.54099 -1.58427 -0 -0 -0.62644 0.25056 0 0 -0.64 0 0 0.03099 0.02623 0.06549 2.92797 0 -0.24181 0 0.18072 -0.19389 0.52731 -1.14275
GLU_506 -5.0029 0.77902 4.24613 -0.21484 0.02965 0.30999 1.7113 -2.01021 -0.04203 -0.24397 -1.89274 -0.54275 0 0 0 -0.84109 0 0.06055 -0.06723 0.04458 0 4.25732 -0.34109 0 -2.7348 -0.52777 0.55258 -2.47029
ASN_507 -3.85568 0.13454 3.64507 -0.37073 0.09021 0.73322 1.58096 -1.87959 -0.02283 -0.19325 0.23039 -0.77894 0 0 0 0 0 0.05808 0.08095 0.01625 0 1.84997 -0.55693 0 -0.93687 -0.3522 0.42567 -0.1017
VAL_508 -5.34111 0.9303 2.07828 -0.27173 0.15786 0.0454 1.49384 -1.7151 -0.00033 -0.00765 -1.16372 0.37857 0 0 -0.91601 0 0 0.00433 -0.0343 0.03654 0.77355 0 0.05144 0 1.9342 -0.12193 0.62652 -1.06103
CYS_509 -4.82922 0.55283 3.6593 -0.06855 0.0007 0.06278 1.4796 -1.78878 -0.04692 -0.32772 -1.05501 -0.33311 0 0 0 0 0 0.00797 -0.00666 0.00034 0.24784 0 -0.29874 0 3.6196 -0.24096 0.63217 1.26746
GLU_510 -3.41942 0.19527 5.11858 -0.49939 0.23796 1.44493 2.39919 -1.9826 -0.00033 -0.00765 -4.19533 -3.00962 0 0 -0.74896 -0.54753 0 0.01391 -0.09378 0.07757 0 3.33256 -0.23863 0 -2.7348 -0.411 0.48085 -4.58819
ASP_511 -2.91284 0.39185 2.70899 -0.12197 0.01348 0.37801 0.81335 -1.2688 -0.01941 -0.14017 -0.50059 -0.35941 0 0 0 0 0 0.01244 -0.05492 0.03892 0 2.30493 -0.22855 0 -2.3716 -0.54713 0.41971 -1.4437
VAL_512 -4.69932 0.42767 2.23473 -0.29337 0.27994 0.07654 1.42537 -1.66817 -0.01036 -0.09421 0.109 -0.68846 0 0 0 0 0 0.0082 0.0965 0.00104 0.1971 0 -0.2563 0 1.9342 -0.11674 0.43881 -0.59782
LYS_513 -3.39673 0.26139 3.92242 -0.72661 0.13816 0.53102 1.6877 -1.58364 -0.02163 -0.09653 -2.6558 0.00131 0 0 0 -0.54085 0 0.00614 0.08833 0.10306 2.24039 0 0.03125 0 -1.5107 0.432 0.50018 -0.58914
ASP_514 -3.33691 0.23886 2.98036 -0.25371 0.04897 0.84027 0.93722 -1.56932 -0.00774 -0.03295 -0.15661 -0.3327 0 0 0 0 0 0.02904 0.33687 0.00283 0 1.9396 -0.73233 0 -2.3716 1.2497 0.61348 0.42332
ILE_515 -7.27791 1.03033 2.52948 -0.51347 0.60228 0.12936 2.14273 -2.26439 -0 -0 -1.26994 -0.35906 0 0 0 0 0 0.02079 0.03053 0.02437 0.3426 0 0.18919 0 0.73287 1.196 0.93263 -1.78159
ASN_516 -4.27586 0.17842 4.77287 -0.19441 0.06224 0.2922 2.07073 -2.27436 -0.00774 -0.03295 -1.5333 -0.35756 0 0 0 0 0 0.04999 -0.03173 0.01959 0 1.55852 0.2305 0 -0.93687 0.20836 0.79225 0.5909
PHE_517 -6.98433 0.84761 4.06348 -0.58911 0.01922 0.21497 1.9792 -2.28891 -0.01356 -0.11198 -0.34732 -0.12794 0 0 0 0 0 0.00423 0.05421 0.76255 0 2.92115 -0.05969 0 1.0402 -0.04756 0.62727 1.9637
ASP_518 -4.4535 0.42907 4.60504 -0.10779 0.00691 0.32847 1.74686 -2.33253 -0.01714 -0.14959 -0.55208 -0.35016 0 0 0 0 0 0.00521 0.00161 0.02174 0 1.72731 0.09727 0 -2.3716 -0.2279 0.56111 -1.03169
THR_519 -4.79615 0.50248 4.88858 -0.19908 0.11242 0.07089 2.25136 -2.5847 -0 -0 -1.44772 -0.13578 0 0 0 0 0 0.00836 -0.00281 0.01661 0.06563 0 -0.025 2.28837 -1.0874 -0.06681 0.32199 0.18124
LYS_520 -3.40214 0.18702 3.82899 -0.30652 0.02572 0.13912 1.57715 -1.74143 -0 -0 -1.13565 -0.01054 0 0 0 0 0 0.01426 -0.07304 0.03041 1.74059 0 -0.06631 0 -1.5107 -0.16928 0.31492 -0.55742
GLU_521 -3.42983 0.33239 4.92942 -0.60816 0.16676 1.1243 2.28816 -1.95669 -0.01356 -0.11198 -3.57257 -0.71048 0 0 0 -0.58577 0 0.01236 -0.03443 0.07856 0 3.79879 -0.30752 0 -2.7348 -0.59179 0.64035 -1.28649
LYS_522 -5.50997 0.54611 4.84153 -0.43657 0.06994 0.28226 2.41902 -2.25707 -0.01714 -0.14959 -0.71364 -0.29196 0 0 0 0 0 0.02217 0.04247 0.10072 1.95023 0 0.2494 0 -1.5107 -0.13459 0.9132 0.41584
PHE_523 -6.10177 0.80006 3.44692 -0.63506 0.03189 0.3107 2.23941 -2.01422 -0 -0 -1.31127 -0.05404 0 0 0 0 0 0.06218 -0.0431 0.00478 0 2.41707 0.07529 0 1.0402 0.0492 0.60362 0.92185
LEU_524 -6.70933 0.79638 1.82556 -0.52789 0.39131 0.13313 0.65152 -1.67531 -0 -0 0.49991 -0.02457 0 0 0 0 0 0.05011 -0.05574 0.09609 2.86314 0 -0.18015 0 0.18072 -0.38417 0.44642 -1.62287
ALA_525 -3.83115 1.10797 2.05282 -0.02436 0.00055 0 1.38352 -1.58611 -0 -0 -0.72567 -0.31455 0 0 0 0 0 0.01061 0.00119 0 0 0 0.29746 0 1.8394 -0.1297 1.98766 2.06964
GLY_526 -3.46737 1.23883 2.80889 -0.0017 0 0 1.49747 -1.68716 -0 -0 -0.49969 -0.34398 0 0 0 0 0 0.12254 -0.12225 0 0 0 -1.54387 0 0.83697 0.62671 2.0729 1.53829
CYS_527 -5.90103 0.99272 3.30091 -0.07253 2e-05 0.04638 2.25446 -1.80697 -0.01377 -0.13329 -1.52661 -0.41275 0 0 0 0 0 0.1233 0.07644 0.01085 0.51238 0 0.16001 0 3.6196 0.23024 0.57968 2.04005
LEU_528 -8.11047 1.16842 3.03801 -0.51497 0.23703 0.13219 2.72595 -2.43692 -0.01913 -0.06851 -1.93291 -0.06969 0 0 0 0 0 0.12846 0.00754 0.0215 2.96375 0 -0.09448 0 0.18072 -0.43991 0.43957 -2.64386
ILE_529 -7.43724 1.97948 3.60492 -0.53937 0.3143 0.09902 3.01041 -2.71562 -0 -0 -1.56619 0.38447 0 0 0 0 0 0.28232 -0.05335 0.03182 1.08071 0 0.55761 0 0.73287 -0.21315 0.67711 0.23011
VAL_530 -6.33717 1.23354 2.85274 -0.2742 0.15357 0.05647 2.29005 -2.21427 -0.00997 -0.04873 -0.7417 -0.43038 0 0 0 0 0 0.07334 -0.02657 0.08189 0.05751 0 0.1284 0 1.9342 5.51819 0.78984 5.08676
SER_531 -4.19903 0.44044 4.21608 -0.02998 0 0.06928 1.85221 -2.04532 -0 -0 -1.78956 -0.78656 0 0 0 -0.30792 0 0.08108 0.03148 0.0714 0.48824 0 0.36653 0.70055 -0.77834 5.94086 0.70587 5.02732
PHE_532 -6.08096 0.43598 4.13228 -0.61729 0.10161 0.30054 2.3875 -2.30149 -0 -0 -2.12415 0.11253 0 0 0 0 0 0.03711 -0.03054 0.01164 0 2.80449 0.00366 0 1.0402 0.4039 0.60544 1.22245
HIS_533 -7.25138 0.78551 6.2747 -0.46531 0.00285 0.54568 2.52602 -3.21821 -0.01913 -0.06851 -1.37119 -0.81192 0 0 0 0 0 0.0331 0.33656 0.03168 0 2.60513 -0.03437 0 -0.45461 -0.05686 0.73994 0.12968
GLU_534 -6.93551 0.56707 6.98784 -0.32349 0.0539 0.35466 3.38319 -3.38473 -0 -0 -3.20515 -0.57966 0 0 0 0 0 0.04059 0.1443 0.00412 0 3.33018 -0.15117 0 -2.7348 -0.25625 0.85605 -1.84884
GLY_535 -4.35175 0.47499 4.62702 -5e-05 0 0 2.5073 -2.46094 -0.00997 -0.04873 -2.09059 -0.41658 0 0 0 0 0 0.00803 -0.10664 0 0 0 0.1131 0 0.83697 0.45412 0.41709 -0.04663
LYS_536 -5.12704 0.29971 5.73266 -0.30605 0.02956 0.13805 2.74657 -2.64968 -0 -0 -2.25607 -0.02369 0 0 0 0 0 0.01083 -0.00282 0.02677 1.70371 0 -0.03161 0 -1.5107 0.40143 0.22316 -0.59521
ASN_537 -7.92086 0.58568 6.48721 -0.18592 0.10138 0.2809 3.90693 -3.52365 -0.01533 -0.12827 -3.78642 -0.31666 0 0 -0.91601 -0.40176 0 0.01282 0.32796 0.05967 0 1.54603 0.17813 0 -0.93687 -0.24037 0.53052 -4.3549
LEU_538 -9.4048 1.05552 5.28955 -0.49471 0.2143 0.11265 3.08438 -3.24646 -0 -0 -2.83448 0.21532 0 0 0 0 0 0.00625 0.23606 0.12951 0.34019 0 -0.2918 0 0.18072 -0.1368 0.65655 -4.88805
LYS_539 -6.75476 0.68146 6.56203 -0.44675 0.04906 0.28492 2.42994 -3.00142 -0.00135 -0.01523 -1.56737 0.08124 0 0 0 0 0 0.01704 0.12061 0.04534 2.40736 0 0.0493 0 -1.5107 -0.27058 0.51559 -0.32429
LYS_540 -5.45703 0.38348 6.67973 -0.29902 0.02567 0.13697 2.75975 -2.8019 -0.01533 -0.12827 -3.34849 -0.0675 0 0 0 -0.54753 0 0.01327 0.01577 0.07251 1.78892 0 -0.05743 0 -1.5107 -0.38312 0.54855 -2.19167
ARG_541 -10.6083 0.51798 10.5013 -0.94304 0.25171 0.79777 4.46693 -4.652 -0.06324 -0.38201 -3.6044 0.01666 0 0 0 -0.66758 0 0.00653 -0.01576 0.03316 2.59649 0 -0.10547 0 -1.2888 -0.36039 0.67586 -2.8266
TYR_542 -9.83559 1.62275 6.63543 -1.10783 0.1487 0.5028 3.86618 -3.63566 -0 -0 -3.41898 -0.246 0 0 0 0 0 0.00912 0.0418 0.01178 0 1.78304 -0.44868 0.12146 1.2797 5.65227 1.88155 4.86382
PRO_543 -5.91684 1.41705 3.7153 -0.09316 0.00087 0.05779 0.88084 -1.62547 -0 -0 -0.13073 0.65958 0 0 0 0 0 0.02479 -0.10492 0.05458 0.58983 0 -0.548 0 -2.4119 5.64602 1.94575 4.16137
GLN_544 -7.90571 0.73962 8.06312 -0.24297 0.04488 0.1981 3.88515 -3.76801 -0 -0 -4.15985 -0.53748 0 0 -0.40466 -1.39904 0 0.02883 0.03659 0.127 0 3.13315 0.00203 0 -0.18838 -0.0122 0.82979 -1.53005
ASN_545 -5.85062 0.39764 5.99727 -0.17014 0.01195 0.24119 2.82984 -2.88736 -0.00459 -0.02761 -1.34168 -0.33784 0 0 0 0 0 0.02861 -0.01411 0.05747 0 1.44844 0.23933 0 -0.93687 0.08343 0.8227 0.58705
LYS_546 -4.7874 0.59273 4.22833 -0.48181 0.25917 0.33696 1.63615 -2.07285 -0.02486 -0.12608 -1.08948 -0.4197 0 0 0 0 0 0.01954 -0.17656 0.01222 2.95099 0 -0.02861 0 -1.5107 -0.08624 0.56243 -0.20577
ASN_547 -2.68232 0.286 3.62859 -0.18339 0.03925 0.27974 1.42851 -1.73032 -0 -0 -1.06056 -0.35267 0 0 0 0 0 0.00655 0.05026 0.00134 0 1.53573 0.09769 0 -0.93687 -0.10462 0.28855 0.59146
SER_548 -3.1033 0.56018 3.74817 -0.03386 0.0009 0.0615 1.8596 -1.76407 -0.00527 -0.06713 0.00559 -0.7539 0 0 0 0 0 0.23781 0.12108 0.01291 0.35541 0 0.43641 0.60335 -0.77834 0.16672 0.38445 2.0482
GLY_549 -1.10176 0.09205 1.38058 -5e-05 0 0 0.18806 -0.70245 -0 -0 0.13733 -0.37356 0 0 0 0 0 0.64792 -0.03504 0 0 0 0.18187 0 0.83697 0.24482 0.89318 2.38992
ASN_550 -3.17607 0.53645 4.05747 -0.16992 0.0164 0.23516 1.91824 -1.84799 -0.00527 -0.06713 -0.6306 -0.74323 0 0 -0.88122 0 0 5.16557 0.3314 0.00136 0 2.55913 -0.15683 0 -0.93687 0.10562 2.11458 8.42624
LYS_551 -4.22383 0.53143 4.66941 -0.52146 0.23031 0.32651 2.07523 -2.08824 -0.00022 -0.0006 -2.52084 0.06521 0 0 -0.88122 0 0 0.79373 0.04981 0.01817 1.72493 0 -0.01783 0 -1.5107 0.50393 1.84492 1.06866
GLU_552 -3.63339 0.1509 4.51797 -0.46158 0.29068 1.45678 1.31417 -1.96598 -0.02899 -0.1615 -1.41491 -3.08752 0 0 0 0 0 0.43554 -0.03858 0.01364 0 3.99194 -0.31061 0 -2.7348 0.11352 0.49644 -1.05628
ASN_553 -3.9914 0.32708 4.99324 -0.20328 0.01508 0.33927 2.03005 -2.32256 -0.02877 -0.1609 -1.37745 -0.77315 0 0 0 -0.99475 0 0.35881 -0.03222 0.00089 0 3.83123 0.22194 0 -0.93687 -0.23601 0.50272 1.56296
LEU_554 -7.59437 0.9116 5.41551 -0.64004 0.45202 0.26365 3.20633 -3.18881 -0 -0 -1.9507 -0.17918 0 0 0 0 0 0.53734 -0.05158 0.27551 1.45639 0 -0.30767 0 0.18072 -0.04578 1.49723 0.23818
CYS_555 -6.56893 0.98059 5.6886 -0.04657 0 0.01631 2.94677 -2.91161 -0 -0 -2.60294 -0.06601 0 0 0 0 0 0.41376 0.11165 0.00063 0.28992 0 0.27009 0 3.6196 0.03511 1.38856 3.56553
LYS_556 -6.1503 0.46606 7.70122 -0.31587 0.03434 0.14466 4.03206 -3.47246 -0.00482 -0.06654 -4.72877 -0.01208 0 0 0 -0.79409 0 0.15723 0.08711 0.05928 1.71422 0 -0.00032 0 -1.5107 -0.02506 0.4734 -2.21145
ALA_557 -4.57131 0.34942 4.62736 -0.02173 0 0 2.67549 -2.58427 -0 -0 -1.78966 -0.3736 0 0 0 0 0 1.37219 0.14677 0 0 0 -0.33852 0 1.8394 -0.48067 0.78395 1.63481
LEU_558 -7.63384 0.73699 4.4884 -0.62764 0.18237 0.22268 3.11315 -2.8623 -0 -0 -2.10546 0.08772 0 0 0 0 0 6.93051 0.25421 0.16337 1.30513 0 -0.30603 0 0.18072 -0.47687 1.21987 4.87298
GLU_559 -5.83814 0.33307 6.63873 -0.20621 0.02854 0.29075 3.1573 -3.12193 -0.01828 -0.21352 -2.04922 -0.58733 0 0 0 0 0 1.55508 -0.03473 0.00945 0 3.16748 -0.18512 0 -2.7348 -0.22473 0.85597 0.82237
TYR_560 -8.34839 0.6053 7.54522 -0.53861 0.11739 0.24746 3.57307 -3.77684 -0.01806 -0.27581 -2.62542 -0.3136 0 0 0 0 0 0.24716 0.08676 0.01057 0 3.28961 -0.1539 0.00131 1.2797 -0.10108 0.51887 1.37073
SER_561 -5.71128 0.52618 6.63286 -0.02469 0 0.03835 3.27142 -3.279 -0.01369 -0.08519 -1.51415 -1.07955 0 0 0 0 0 4.88163 0.17937 0.01553 0.66465 0 0.26478 0.61444 -0.77834 -0.17723 0.9647 5.39078
PHE_562 -9.45148 1.22856 3.42529 -0.76865 0.03814 0.20814 2.35101 -2.83223 -0 -0 -1.89584 -0.19143 0 0 0 0 0 5.65186 0.18071 0.53007 0 1.75081 -0.57041 0 1.0402 0.15306 1.30951 2.15732
ALA_563 -5.87763 0.56979 5.36513 -0.02217 0 0 2.55895 -3.22583 -5e-05 -0.00077 -2.01832 -0.33048 0 0 0 0 0 0.64557 -0.03475 0 0 0 -0.09681 0 1.8394 0.14948 1.01583 0.53734
ASP_564 -8.31101 0.61713 10.2997 -0.09486 0.00118 0.27561 4.53437 -4.64497 -0.01109 -0.05931 -6.65611 -0.42903 0 0 -0.75067 -1.12829 0 0.14018 0.07812 0.0476 0 1.77108 0.29828 0 -2.3716 -0.13456 0.76217 -5.76609
TYR_565 -9.77819 1.98845 5.09445 -1.00933 0.25158 0.49712 2.4928 -3.22662 -0.01426 -0.12629 -2.63813 -0.28826 0 0 0 0 0 0.09432 0.07234 0.0251 0 3.02632 -0.01052 0.00512 1.2797 -0.05029 0.92786 -1.38674
GLY_566 -5.12245 0.4833 5.30369 -4e-05 0 0 2.70521 -2.76376 -0.01369 -0.08519 -2.49444 -0.42908 0 0 0 0 0 0.09848 -0.13057 0 0 0 0.28356 0 0.83697 0.60167 0.62387 -0.10248
ASP_567 -7.42074 0.54863 11.0811 -0.1127 0.01891 0.34913 5.34054 -4.68383 -0.0109 -0.08438 -8.21261 -0.25213 0 0 0 -1.21095 0 0.02144 0.1106 0.00686 0 1.69911 0.12504 0 -2.3716 0.43378 0.35567 -4.26902
LEU_568 -7.74938 0.78178 3.77078 -0.47009 0.1673 0.10612 2.64142 -2.65037 -0 -0 -0.67886 0.20501 0 0 0 0 0 0.09077 0.02695 0.15082 0.31942 0 -0.29062 0 0.18072 -0.35517 0.66965 -3.08374
ILE_569 -7.52394 1.71806 3.75651 -0.52473 0.80439 0.09904 2.7853 -2.61538 -0 -0 -1.82674 0.13586 0 0 -0.58373 0 0 0.23729 -0.05866 0.01177 0.45121 0 -0.46477 0 0.73287 -0.05348 1.31173 -1.60738
LYS_570 -6.93387 0.59744 7.52856 -0.49463 0.30468 0.25776 3.312 -3.19876 -0.03886 -0.23401 -4.42223 0.1038 0 0 -0.1392 -0.19272 0 0.11974 -0.04035 0.04768 2.51348 0 -0.07161 0 -1.5107 -0.17769 1.2624 -1.40708
GLY_571 -3.87374 0.62905 4.92078 -6e-05 0 0 3.03276 -2.44638 -0.02059 -0.15643 -2.46053 -0.3906 0 0 -0.79536 0 0 0.03088 -0.15079 0 0 0 -1.40869 0 0.83697 -0.07275 0.42464 -1.90084
THR_572 -3.91471 0.26986 4.34138 -0.13007 0.08376 0.08276 1.96585 -2.08574 -0.01484 -0.06462 -1.36966 -0.94941 0 0 -0.5364 0 0 0.15031 0.02599 0.0278 0.05312 0 -0.4881 2.25683 -1.0874 0.07669 0.26241 -1.04421
SER_573 -5.38618 0.41015 5.42707 -0.02925 0 0.04972 2.63051 -2.61557 -0.00134 -0.00813 -0.48022 -1.01619 0 0 -0.81941 0 0 0.58782 0.10108 0.00185 1.06964 0 -0.05923 0.60093 -0.77834 -0.43475 0.44917 -0.30069
ILE_574 -8.74463 1.90773 2.70469 -0.59988 0.43764 0.19864 2.0018 -2.24994 -0.01204 -0.05741 -1.51283 -0.25056 0 0 -0.75757 0 0 2.58954 0.0163 0.06569 0.63722 0 0.12074 0 0.73287 -0.31751 0.88892 -2.20058
TRP_575 -10.7313 1.90719 4.24568 -1.31593 0.15304 0.72423 2.91195 -3.20543 -0.04711 -0.34148 -0.65653 -0.66015 0 0 -0.81941 0 0 4.38925 1.55746 0.31565 0 2.13508 -0.0543 0 1.6906 0.41037 3.06168 5.67053
ASP_576 -3.91891 0.12464 5.28802 -0.16341 0.11476 0.51844 1.21791 -2.26472 -0.00466 -0.03635 -0.78814 -2.66711 0 0 0 0 0 0.86224 0.15899 0.48772 0 3.12338 -0.51407 0 -2.3716 2.1286 4.7734 6.06911
ASN_577 -7.3446 0.52585 8.27003 -0.33373 0.13898 0.61871 4.15976 -3.73564 -0.00507 -0.01486 -4.54701 -0.09389 0 0 -1.32849 -1.09834 0 0.13664 0.11695 0.20524 0 1.33233 -0.33618 0 -0.93687 1.68683 2.92429 0.34094
GLU_578 -5.05237 0.33756 5.48658 -0.57604 0.2524 1.54156 0.98045 -2.41231 -0.02476 -0.21059 0.11186 -3.09114 0 0 0 0 0 0.11582 -0.07209 0.06355 0 3.105 -0.18949 0 -2.7348 -0.13476 0.87843 -1.62514
TYR_579 -9.93877 0.80488 6.20201 -0.66182 0.03849 0.35886 2.9775 -3.44345 -0.04632 -0.39205 -2.06852 -0.18101 0 0 -0.50846 0 0 0.02328 -0.03652 0.00028 0 2.05301 -0.21878 0.0948 1.2797 -0.1383 0.54974 -3.25144
THR_580 -7.15887 0.94597 6.77817 -0.21173 0.13375 0.07736 4.00139 -3.27185 -0.02009 -0.16194 -2.69533 -0.29097 0 0 0 -0.46074 0 0.35412 -0.04094 0.07598 0.13915 0 0.02333 2.42636 -1.0874 -0.01935 0.4856 0.02198
LYS_581 -7.27904 0.67465 8.01066 -0.30118 0.03926 0.13704 4.08357 -3.31935 -0.00507 -0.01486 -3.83046 0.00412 0 0 -1.2678 0 0 0.59317 -0.07409 0.07867 1.70034 0 -0.07994 0 -1.5107 -0.28104 0.57662 -2.06543
ASP_582 -6.19319 0.83017 7.64542 -0.10561 0.0005 0.31514 3.64434 -3.45803 -0.00081 -0.00981 -3.93459 -0.62157 0 0 0 -0.40217 0 0.19886 0.34133 0.00392 0 2.40612 -0.20343 0 -2.3716 -0.39429 0.55924 -1.75009
LEU_583 -8.79028 0.47548 5.89748 -0.46623 0.20472 0.10539 3.55786 -3.61233 -0.03152 -0.16312 -2.25936 0.19473 0 0 0 0 0 1.10465 0.15634 0.05749 0.2875 0 -0.30252 0 0.18072 -0.3063 0.72833 -2.98097
GLU_584 -7.20218 1.28054 7.87694 -0.38879 0.0472 0.70103 3.58402 -3.50589 -0.02059 -0.15643 -3.12429 -0.53532 0 0 0 -0.38694 0 5.90776 1.36662 0.63586 0 3.53812 -0.21221 0 -2.7348 -0.44566 1.28823 7.51321
LEU_585 -6.02235 1.30291 4.41784 -0.51695 0.23098 0.15706 2.02806 -2.41555 -0.00602 -0.02417 -1.18054 0.18461 0 0 0 0 0 7.01489 -0.00264 0.43108 0.21134 0 -0.23105 0 0.18072 -0.41894 1.55316 6.89444
ASN_586 -7.50441 0.39894 7.91899 -0.33303 0.0196 0.63201 4.22427 -3.65346 -0 -0 -3.68588 -0.31001 0 0 -1.42121 -0.84109 0 0.55266 0.08087 0.08185 0 3.52789 0.28751 0 -0.93687 0.12216 1.22147 0.38226
LEU_587 -7.52612 1.56346 4.21485 -0.44828 0.14832 0.07785 3.16811 -2.76765 -0.01667 -0.11737 -2.84912 0.18026 0 0 0 0 0 0.77753 2.85894 0.47822 1.12843 0 -0.04987 0 0.18072 0.76751 1.49237 3.26149
GLN_588 -7.59168 2.46801 7.73412 -0.76079 0.06458 0.70967 3.7768 -3.62596 -0.03992 -0.28859 -1.63153 -0.1787 0 0 0 -0.62534 0 3.64782 0.34715 0.17479 0 4.53328 0.15654 0 -0.18838 3.55796 2.32438 14.5642
ASN_589 -6.19593 0.95536 5.92553 -0.32633 0.0668 0.62055 2.17419 -2.99133 -0.00658 -0.02605 -0.34299 -1.65387 0 0 0 0 0 0.82105 -0.03094 0.04105 0 3.03305 0.04151 0 -0.93687 2.91778 1.68839 5.77436
ASN_590 -6.72516 0.32744 7.06957 -0.18877 0.00648 0.26941 2.74552 -3.40546 -0.01192 -0.10235 -2.17863 -0.47105 0 0 -0.78121 0 0 0.32454 0.47432 0.03533 0 2.53513 0.16286 0 -0.93687 -0.04329 0.83881 -0.05528
PHE_591 -10.594 2.0836 4.1443 -0.57482 0.0571 0.22638 2.95065 -2.94623 -0 -0 -4.29456 0.07081 0 0 0 0 0 0.02877 -0.01075 0.2153 0 3.24469 -0.14968 0 1.0402 0.16287 1.01871 -3.32665
GLY_592 -3.84287 0.34987 3.63173 -4e-05 0 0 1.79687 -2.04004 -0.01667 -0.11737 -1.49462 -0.39442 0 0 0 0 0 0.00996 -0.08504 0 0 0 0.36556 0 0.83697 0.58271 0.75596 0.33857
LYS_593 -3.41658 0.22625 5.0449 -0.335 0.05623 0.19119 1.75865 -2.02526 -0 -0 -3.52827 -0.18291 0 0 0 -0.33116 0 0.01713 -0.07035 0.03006 1.72423 0 -0.04677 0 -1.5107 0.29972 0.43095 -1.66768
LEU_594 -5.67687 0.60543 3.31764 -0.72201 0.32885 0.29823 2.20528 -1.96481 -0.04505 -0.13399 -0.79139 0.24251 0 0 0 0 0 0.01412 -0.00409 0.13821 0.58048 0 -0.13938 0 0.18072 0.22233 0.54763 -0.79616
PHE_595 -9.95475 2.1277 3.70389 -0.78194 0.02663 0.34441 2.53448 -2.57665 -0 -0 -1.45163 -0.56911 0 0 0 0 0 0.11166 0.20443 0.15986 0 2.53528 -0.20632 0 1.0402 0.66728 1.62938 -0.4552
GLY_596 -4.03828 0.46684 3.52202 -4e-05 0 0 2.60552 -2.02255 -0.03437 -0.10837 -1.56199 -0.43518 0 0 0 0 0 0.13068 -0.18979 0 0 0 0.35704 0 0.83697 0.40944 1.55265 1.4906
LYS_597 -4.53905 0.86116 4.16755 -0.41691 0.07043 0.2195 1.72582 -1.95767 -0.01168 -0.03723 -0.98809 0.1442 0 0 0 0 0 0.12737 -0.12882 0.19965 1.3899 0 -0.0282 0 -1.5107 -0.02994 0.34893 -0.39378
TYR_598 -7.15411 1.27474 4.14924 -0.55673 0.15375 0.28771 2.68038 -2.37614 -0.00101 -0.0116 -2.69644 -0.39897 0 0 -0.46464 -0.67071 0 0.03992 0.15241 0.1474 0 3.0904 0.23851 0.23732 1.2797 -0.19538 0.59539 -0.19886
ILE_599 -6.97109 1.12259 4.59343 -0.55847 0.2526 0.15774 2.98093 -2.66952 -0.01403 -0.07166 -1.315 0.22054 0 0 0 0 0 0.05291 -0.02321 0.01086 1.45152 0 0.0952 0 0.73287 -0.10575 0.91085 0.85331
LYS_600 -3.93962 0.6318 3.72809 -0.34147 0.08297 0.21208 1.14446 -1.70207 -0 -0 -0.25729 -0.29058 0 0 0 0 0 0.03115 0.07129 0.03823 1.28433 0 0.02179 0 -1.5107 0.33216 0.84083 0.37747
LYS_601 -2.40971 0.42589 2.5096 -0.3368 0.06616 0.21801 1.00208 -1.06392 -0 -0 -0.19653 -0.38988 0 0 0 0 0 0.04802 -0.06899 0.02281 1.51815 0 -0.1236 0 -1.5107 0.31352 0.47942 0.50353
ASN_602 -3.67463 0.19572 3.86467 -0.16369 0.03258 0.2199 0.93782 -1.80996 -0.00792 -0.12193 -0.33622 -0.24642 0 0 0 0 0 0.03604 -0.01425 0.03812 0 1.86112 0.23366 0 -0.93687 -0.23187 0.17582 0.05168
ASN_603 -3.20438 0.35146 3.4356 -0.31268 0.129 0.55069 2.28434 -1.80162 -0 -0 -1.93679 -0.82562 0 0 -0.74729 0 0 0.02825 -0.00515 0.06349 0 1.77547 -0.58413 0 -0.93687 -0.17593 0.23941 -1.67275
THR_604 -3.44322 0.29375 2.77499 -0.1232 0.06691 0.063 1.17389 -1.58689 -0.00792 -0.12193 0.10428 -1.07065 0 0 0 0 0 0.02116 0.08188 0.01638 0.06248 0 0.03586 2.28414 -1.0874 -0.15215 0.27065 -0.344
ALA_605 -2.16214 0.37648 1.87788 -0.02404 1e-05 0 0.99163 -1.116 -0 -0 -0.23259 -0.37967 0 0 -0.74729 0 0 0.00206 -0.06322 0 0 0 -0.26792 0 1.8394 -0.3974 0.19954 -0.10328
GLU_606 -2.01464 0.14558 2.45498 -0.21038 0.03449 0.31901 1.01049 -1.14088 -0 -0 -0.31361 -0.55364 0 0 0 0 0 0.00061 -0.04227 0.00197 0 2.86972 -0.13406 0 -2.7348 -0.25597 0.15373 -0.40966
GLN_607 -5.48972 0.41757 5.21275 -0.31221 0.04144 0.19918 2.13305 -2.47834 -0 -0 -1.06304 -0.10787 0 0 -0.85116 0 0 0.00297 -0.07865 0.07252 0 2.72977 0.12335 0 -0.18838 -0.16315 0.31527 0.51535
ASP_608 -3.94661 0.37928 6.21885 -0.17866 0.05814 0.6133 3.23925 -2.59386 -0 -0 -4.94437 -1.32944 0 0 -1.3457 -0.4375 0 0.02081 0.00984 0.08265 0 1.75193 -0.66004 0 -2.3716 0.06463 0.69186 -4.67725
THR_609 -3.50163 0.35724 3.34629 -0.12461 0.06476 0.06537 1.43045 -1.78204 -0.02495 -0.38662 -1.21809 -0.86137 0 0 0 0 0 0.01116 0.0681 0.05458 0.04134 0 0.08803 2.36007 -1.0874 0.45123 0.70082 0.05275
SER_610 -2.14002 0.24044 3.5164 -0.03134 0.0087 0.02832 1.61527 -1.50029 -0.00941 -0.13753 -2.14406 -0.24073 0 0 -1.6365 0 0 0.03754 0.06952 0.0003 0.25706 0 0.35256 0.60012 -0.77834 0.67508 0.82461 -0.39232
TYR_611 -5.15895 0.8855 3.61014 -0.71178 0.04365 0.01369 1.24358 -1.9992 -0.00685 -0.09749 -1.10934 -0.25493 0 0 0 0 0 0.44792 0.02628 0.01052 0 3.71393 -0.05454 0.01022 1.2797 0.45088 0.80758 3.15051
SER_612 -4.28207 0.65481 3.163 -0.02937 0.00025 0.05238 1.43842 -1.6913 -0.01598 -0.08586 -0.799 -0.88347 0 0 -0.46464 0 0 1.98802 -0.01476 0.13032 0.17697 0 -0.191 0.62459 -0.77834 0.09379 1.11201 0.19877
SER_613 -5.33187 0.64316 5.15344 -0.02599 0 0.06392 2.9549 -2.53045 -0.02339 -0.21072 -1.83136 -0.33025 0 0 -0.63034 0 0 4.21992 0.03945 0.03698 0.06064 0 -0.55838 0.60287 -0.77834 0.14919 1.97222 3.6456
LEU_614 -6.07452 0.61495 2.64788 -0.53001 0.39001 0.13682 1.61617 -2.06473 -0 -0 -0.62494 -0.01142 0 0 -0.39417 0 0 1.91901 0.38031 0.01381 2.97533 0 -0.09567 0 0.18072 -0.23083 1.46294 2.31164
ASP_615 -5.72277 0.57888 8.29176 -0.10692 0.00034 0.31882 4.01786 -3.43808 -0.03033 -0.31342 -4.27469 -0.42647 0 0 0 -1.59219 0 0.8724 0.20163 0.04484 0 2.00764 -0.064 0 -2.3716 -0.08606 0.78379 -1.30857
GLU_616 -5.62354 0.46516 6.29758 -0.22289 0.04215 0.32276 1.8591 -2.7576 -0.00071 -0.01407 -1.38359 -0.54982 0 0 -0.63034 0 0 4.21144 1.59904 0.14864 0 3.39848 -0.15812 0 -2.7348 0.03127 0.86176 5.1619
LEU_617 -8.57199 1.18084 5.02248 -0.47409 0.20068 0.11186 3.11547 -3.25365 -0.00783 -0.04985 -1.85718 0.1142 0 0 0 0 0 1.47028 -0.04926 0.28567 0.35892 0 -0.29071 0 0.18072 -0.20597 0.97747 -1.74194
ARG_618 -10.0718 1.62431 9.58374 -0.76392 0.24008 0.46048 5.28564 -4.50918 -0.00768 -0.02832 -4.6555 0.51495 0 0 -1.1171 -0.65492 0 7.1722 2.20156 0.18271 2.68483 0 -0.12973 0 -1.2888 -0.24887 2.28831 8.76299
GLU_619 -6.63346 0.61989 7.75607 -0.21504 0.03503 0.31501 3.11457 -3.35088 -0.00071 -0.01407 -2.35722 -0.61857 0 0 0 0 0 6.27504 0.30666 0.05935 0 3.04641 -0.32516 0 -2.7348 -0.35012 2.26167 7.18967
SER_620 -4.62427 0.30301 5.88218 -0.02884 0 0.06713 3.02171 -2.78747 -0 -0 -3.11579 -0.52091 0 0 0 0 0 0.50171 0.34897 0.00046 0.97502 0 0.3013 0.60006 -0.77834 -0.24767 0.77293 0.6712
TRP_621 -10.2818 1.26327 6.78129 -1.14743 0.05844 0.30077 4.39842 -3.97228 -0 -0 -3.20753 -0.45102 0 0 -0.40523 0 0 0.15812 0.23908 0.28105 0 1.75568 -0.3157 0 1.6906 0.00216 0.94806 -1.90403
TRP_622 -9.72712 1.41176 5.11055 -1.01739 0.02159 0.48082 3.40202 -3.46798 -0 -0 -2.17485 -0.3549 0 0 0 0 0 0.13767 -0.00688 0.09509 0 1.97325 -0.35379 0 1.6906 0.09438 0.94633 -1.73886
ASN_623 -5.29636 0.18706 5.97476 -0.17499 0.02222 0.25885 2.65779 -2.86193 -0 -0 -2.17732 -0.33674 0 0 0 0 0 0.10493 0.10582 0.02083 0 1.4368 0.22709 0 -0.93687 0.05125 0.36406 -0.37275
THR_624 -3.95541 0.25128 4.9854 -0.2002 0.11219 0.07141 2.45842 -2.25256 -0.03268 -0.13414 -2.64192 -0.06748 0 0 0 0 0 0.04326 -0.02536 0.0046 0.08693 0 -0.02384 2.30765 -1.0874 0.06957 0.2503 0.22004
ASN_625 -6.71451 0.32359 5.97171 -0.19629 0.03034 0.31325 3.45781 -3.10084 -0.00031 -0.0016 -3.59964 -0.35419 0 0 0 0 0 0.0109 -0.06074 0.04536 0 1.86013 -0.32696 0 -0.93687 -0.28139 0.65648 -2.90378
LYS_626 -7.13462 0.50242 6.88155 -0.45523 0.08425 0.27282 3.84707 -3.15707 -0.00083 -0.01052 -3.02788 0.41757 0 0 0 0 0 0.02783 -0.04959 0.09369 2.04087 0 -0.07046 0 -1.5107 -0.63964 0.68068 -1.20777
LYS_627 -5.69063 0.57648 4.81844 -0.41655 0.07038 0.21102 1.84577 -2.26458 -0.04776 -0.19093 -2.10323 0.22573 0 0 0 0 0 0.03146 -0.05543 0.1888 1.90609 0 -0.04845 0 -1.5107 -0.56453 0.3229 -2.69571
TYR_628 -7.73286 0.46354 5.4708 -0.58857 0.09298 0.29407 2.8631 -2.69926 -0.01508 -0.05679 -2.22391 -0.25143 0 0 0 0 0 0.01611 0.00974 0.0447 0 2.51438 0.0029 0.00092 1.2797 -0.26984 0.34985 -0.43494
ILE_629 -8.46623 1.16604 4.14353 -0.50571 0.31557 0.09569 2.67133 -2.85452 -0 -0 -1.22025 0.11034 0 0 0 0 0 0.01267 0.00205 0.0083 0.48821 0 -0.46646 0 0.73287 0.07118 0.75309 -2.94229
TRP_630 -10.4532 0.63318 5.60729 -0.86945 0.06724 0.26675 2.81412 -3.44879 -0 -0 -1.70429 -0.50057 0 0 0 0 0 0.0122 -0.00184 0.13144 0 1.9997 0.03127 0 1.6906 -0.10377 0.76424 -3.06385
THR_631 -5.82956 0.32527 5.4349 -0.20347 0.1215 0.07394 2.96421 -2.75493 -0.0094 -0.11747 -3.11373 -0.07172 0 0 0 0 0 0.02796 0.01997 3e-05 0.09505 0 -0.00312 2.30718 -1.0874 -0.12929 0.39772 -1.55235
ALA_632 -6.32501 0.5459 4.15289 -0.0225 0 0 2.8673 -2.92721 -0 -0 -2.38085 -0.36343 0 0 0 0 0 0.03216 -0.06913 0 0 0 -0.36104 0 1.8394 -0.33264 0.35993 -2.98423
MET_633 -8.16593 0.90805 4.19988 -0.3539 0.11145 0.07953 2.25599 -2.36957 -0 -0 -1.19243 -0.23827 0 0 0 0 0 0.01947 0.03716 0.0175 1.05816 0 0.09927 0 0.60916 -0.41206 0.37425 -2.96229
LYS_634 -6.90758 0.60344 7.55815 -0.31175 0.04275 0.1739 3.78596 -3.2133 -0.09902 -0.37236 -3.82674 -0.26356 0 0 -0.47224 0 0 0.01344 0.07943 0.11634 1.81068 0 0.07791 0 -1.5107 -0.10958 0.62432 -2.20053
HIS_D_635 -5.1315 0.71857 4.11949 -0.32672 0.2274 0.41347 1.45878 -2.04211 -0.02422 -0.11787 -1.5604 -0.55179 0 0 0 0 0 0.01771 -0.05812 0.1237 0 1.52176 0.02455 0 -0.45461 0.07671 2.24749 0.68229
GLY_636 -2.85482 0.09799 2.62434 -0.00024 0 0 0.86076 -1.46455 -0.04434 -0.15681 -0.24763 -0.27153 0 0 0 0 0 0.03747 0.02396 0 0 0 0.81803 0 0.83697 0.30224 1.87596 2.4378
ALA_637 -1.92222 0.08574 1.35401 -0.0198 0 0 0.24703 -0.79695 -0.00111 -0.00306 0.89497 -0.33115 0 0 0 0 0 0.00776 0.14789 0 0 0 0.45253 0 1.8394 0.61833 0.18281 2.75619
GLU_638 -2.00559 0.11476 1.43876 -0.20768 0.02818 0.30634 0.22214 -0.85991 -0.00111 -0.00306 0.10598 -0.56954 0 0 0 0 0 0.02025 0.0602 0.00286 0 3.05123 0.11302 0 -2.7348 0.45795 0.59174 0.13174
MET_639 -5.40244 0.30583 1.26336 -0.6413 0.14832 0.23899 0.23768 -1.13306 -0 -0 0.06237 -0.20235 0 0 0 0 0 0.01021 -0.03336 0.0082 2.8363 0 0.1601 0 0.60916 -0.07284 0.64858 -0.95624
ASN_640 -3.11317 0.22801 3.18152 -0.25716 0.07584 0.418 1.66467 -1.65701 -0.0094 -0.11747 -0.00942 -0.85642 0 0 -0.88307 0 0 0.0028 -0.08798 0.11222 0 2.00564 -0.27534 0 -0.93687 -0.13131 0.32296 -0.32295
ILE_641 -1.8373 0.07076 1.43532 -0.54052 0.28491 0.13514 0.28673 -0.76455 -0 -0 -0.03053 0.38564 0 0 0 0 0 0.0101 -0.09259 0.00421 0.45872 0 0.54749 0 0.73287 -0.07148 0.32727 1.34219
THR_642 -3.54449 0.39323 2.80258 -0.16196 0.07647 0.05697 1.61325 -1.61779 -0 -0 -1.26797 -0.88537 0 0 -0.96752 0 0 0.00509 -0.08808 0.00909 0.44464 0 -0.62762 2.31882 -1.0874 0.40311 0.43899 -1.68596
THR_643 -2.41885 0.28593 1.84267 -0.10939 0.07088 0.0734 0.92984 -1.04034 -0 -0 -1.22424 -0.48417 0 0 -0.08445 0 0 0.01001 0.03639 0.00063 0.15228 0 -0.70963 2.28084 -1.0874 0.2652 0.342 -0.8684
CYS_644 -2.43048 0.15512 1.8278 -0.07849 0.00071 0.04322 0.60519 -0.85189 -0.02315 -0.16791 -0.69752 -0.02644 0 0 0 0 0 0.00245 -0.06538 0.00476 0.54532 0 0.09843 0 3.6196 -0.46519 0.28649 2.38264
ASN_645 -2.40103 0.18479 2.61483 -0.15842 0.02348 0.21248 1.54907 -1.3154 -0.00522 -0.08232 -1.9876 -0.58891 0 0 -0.7015 0 0 0.04508 -0.02925 0.03018 0 2.06441 -0.22671 0 -0.93687 -0.35663 0.37817 -1.68737
ALA_646 -1.84222 0.33397 2.10223 -0.02549 0.0002 0 0.83724 -1.09649 -0 -0 -0.45164 -0.23264 0 0 -0.7015 0 0 0.04741 -0.07164 0 0 0 -0.02626 0 1.8394 -0.50866 0.33973 0.54365
ASP_647 -1.08799 0.08063 1.36146 -0.12745 0.03254 0.4118 0.29944 -0.67304 -0 -0 -0.31018 -0.85916 0 0 0 0 0 0.04345 -0.02076 0.03238 0 2.36455 -0.34471 0 -2.3716 -0.48414 0.35699 -1.2958
GLY_648 -1.59046 0.21217 1.7551 -0.00022 0 0 0.70538 -0.88395 -0.01793 -0.08558 -0.72094 -0.1706 0 0 0 0 0 0.15793 -0.09189 0 0 0 -0.9306 0 0.83697 -0.02515 0.585 -0.26478
SER_649 -1.41094 0.02758 1.39943 -0.0231 0 0.05186 0.38617 -0.67533 -0 -0 0.32983 -0.73289 0 0 0 0 0 0.1517 -0.02982 0.03009 0.17577 0 -0.47695 0.60448 -0.77834 -0.0996 0.60368 -0.46639
VAL_650 -1.43558 0.08721 0.94814 -0.27679 0.16672 0.05555 0.34861 -0.63178 -0 -0 0.2744 0.12992 0 0 0 0 0 0.04766 -0.08867 0.00016 0.07073 0 -0.41156 0 1.9342 -0.38807 0.29768 1.12851
THR_651 -2.67667 0.22096 1.84355 -0.2283 0.23244 0.10186 1.23017 -1.11398 -0 -0 0.22292 -1.23254 0 0 -0.84886 0 0 0.01201 -0.03754 0.01659 1.47604 0 0.37694 2.28729 -1.0874 -0.32384 0.24072 0.71238
GLY_652 -0.88501 0.02717 1.09102 -6e-05 0 0 0.30923 -0.54463 -0 -0 0.20353 -0.39797 0 0 0 0 0 0.00438 -0.09427 0 0 0 0.26011 0 0.83697 -0.06796 0.25738 0.99989
SER_653 -3.61094 0.44796 4.18318 -0.0326 1e-05 0.05445 2.6009 -1.87107 -0 -0 -1.33975 -1.11065 0 0 -2.02432 0 0 0.0094 -0.01464 0.03065 1.1455 0 -0.07628 0.78296 -0.77834 -0.30007 0.36666 -1.537
GLY_654 -2.27823 0.139 2.07144 -5e-05 0 0 1.17992 -1.10307 -0 -0 -0.64363 -0.41947 0 0 0 0 0 0.09702 -0.09341 0 0 0 0.52685 0 0.83697 -0.22021 0.41292 0.50604
SER_655 -4.47423 0.76272 4.27402 -0.02693 0.00026 0.0184 2.23259 -1.87672 -0.05468 -0.21555 -2.37008 -0.5835 0 0 -1.17546 0 0 0.1849 -0.02567 0.24805 1.5576 0 -0.28432 2.03834 -0.77834 0.04416 0.47525 -0.0292
SER_656 -1.46919 0.39265 1.25233 -0.04726 0.03551 0.09326 0.03702 -0.57866 -0 -0 0.82449 0.38377 0 0 0 0 0 1.38382 1.25061 0.00125 0.7827 0 -0.06293 0.6125 -0.77834 1.43681 3.07173 8.62207
CYS_657 -3.3094 1.02491 1.51237 -0.03685 0 0.02696 0.17119 -0.64014 -0 -0 1.13803 -0.45162 0 0 0 0 0 3.76143 0.33175 0.0097 0.15459 0 0.6527 0 3.6196 6.9974 4.55729 19.5199
ASP_658 -2.9715 0.73534 4.4048 -0.09772 0.00401 0.28808 2.19663 -1.77836 -0.01346 -0.14699 -2.81434 -1.40564 0 0 -1.32561 0 0 0.15923 0.07444 0.09813 0 2.22587 -0.17652 0 -2.3716 5.6613 2.34192 5.08799
ASP_659 -3.21112 0.31296 4.8566 -0.10862 0.00551 0.31868 2.59835 -1.91461 -0 -0 -5.1059 -1.18782 0 0 -1.64923 0 0 0.59737 0.28967 0.00079 0 2.30157 -0.27827 0 -2.3716 0.00728 0.87481 -3.66358
ILE_660 -4.15507 1.0474 2.86634 -0.50797 0.53259 0.109 1.58293 -1.56906 -0.00083 -0.01052 -1.52931 -0.07534 0 0 -0.79586 0 0 0.1751 -0.02397 0.02601 0.58003 0 -0.38779 0 0.73287 5.68266 1.74116 6.02038
PRO_661 -3.76033 1.1127 2.72808 -0.09147 0.00146 0.05608 0.82347 -1.15844 -0 -0 -0.62313 0.56997 0 0 0 0 0 0.41915 0.74381 0.0301 0.71957 0 -0.24528 0 -2.4119 6.00385 1.96437 6.88206
THR_662 -5.23543 1.034 5.12295 -0.19956 0.1945 0.08626 2.28621 -2.40355 -0 -0 -2.4488 -2e-05 0 0 0 0 0 0.80258 0.17987 0.00011 0.02244 0 -0.00343 2.30837 -1.0874 2.32276 1.07403 4.05588
ILE_663 -4.00082 0.34481 1.90989 -0.48751 0.32771 0.11066 1.0059 -1.19346 -0.01518 -0.1185 1.10312 0.05361 0 0 0 0 0 0.43668 0.02079 0.00074 0.39635 0 -0.43582 0 0.73287 1.91134 1.02737 3.13055
ASP_664 -3.82133 0.42596 3.67786 -0.24358 0.03092 0.80062 1.15404 -1.80051 -0.02912 -0.25207 -1.12102 0.04663 0 0 0 0 0 2.29568 0.01267 0.03371 0 2.41165 -0.57317 0 -2.3716 0.15704 1.09905 1.93341
LEU_665 -4.01729 0.1312 1.47886 -0.49722 0.1798 0.13896 1.1579 -1.13022 -0 -0 -0.06023 -0.02259 0 0 0 0 0 0.53933 0.06834 0.07993 0.64704 0 -0.06015 0 0.18072 0.47906 1.27924 0.57267
ILE_666 -5.91773 1.15702 2.99063 -0.55712 0.54821 0.11391 1.09935 -1.9081 -0.01995 -0.13234 -1.24846 0.1339 0 0 0 0 0 0.02778 0.04644 0.04325 1.29077 0 -0.54146 0 0.73287 0.28341 1.80594 -0.05169
PRO_667 -6.29408 0.88782 3.46275 -0.11985 0.00117 0.08858 1.65877 -1.50813 -0 -0 -1.73858 0.25389 0 0 0 0 0 0.04196 -0.10328 0.04068 0.11297 0 -1.04387 0 -2.4119 -0.1845 1.2963 -5.55928
GLN_668 -9.16278 1.75557 7.88836 -0.5607 0.1735 0.5122 3.78054 -3.92966 -0.02193 -0.14806 -3.10425 0.14762 0 0 -1.29397 0 0 0.09356 -0.05026 0.73253 0 3.86423 -0.22985 0 -0.18838 -0.57742 1.1927 0.87353
TYR_669 -11.2901 1.5068 3.80107 -0.91713 0.05107 0.31751 2.62978 -3.03949 -0 -0 -0.50831 -0.30254 0 0 0 0 0 0.33338 0.00236 0.07912 0 1.92676 -0.22048 0.06584 1.2797 -0.24891 1.25248 -3.28113
LEU_670 -9.47128 0.86653 3.05977 -0.48986 0.36062 0.11858 2.40854 -2.61721 -0 -0 -1.26937 0.24904 0 0 0 0 0 0.23086 0.19064 0.13208 0.30732 0 -0.30942 0 0.18072 -0.18293 0.80876 -5.42662
ARG_671 -10.9953 0.91974 10.9111 -1.04007 0.15198 0.76968 4.82989 -5.2246 -0.02286 -0.23757 -6.3688 0.19358 0 0 0 -1.88164 0 0.09184 0.01178 0.16991 2.89195 0 -0.04916 0 -1.2888 -0.32974 1.00843 -5.48862
PHE_672 -9.62507 0.96646 4.91484 -0.50012 0.1061 0.22528 3.24852 -3.14016 -0 -0 -2.82249 -0.13169 0 0 0 0 0 0.05452 0.25077 0.02437 0 2.89893 0.16504 0 1.0402 -0.26744 0.95636 -1.63556
LEU_673 -9.5068 1.69695 3.43015 -0.66766 0.32785 0.16804 2.8315 -2.94816 -0.00262 -0.02107 -1.81916 0.25029 0 0 0 0 0 0.02875 -0.03395 0.24995 3.23091 0 -0.23491 0 0.18072 -0.1972 1.26651 -1.76991
GLN_674 -7.56911 1.07434 5.90411 -0.2718 0.06257 0.20459 2.81729 -3.25479 -0.02366 -0.3028 -2.14258 -0.49243 0 0 0 0 0 0.03426 0.00435 0.04725 0 2.8543 0.1034 0 -0.18838 -0.03559 0.99698 -0.1777
GLU_675 -7.43264 0.68028 8.80371 -0.39871 0.21647 0.50367 4.1979 -3.78964 -0 -0 -3.99281 -0.6182 0 0 0 -1.28437 0 0.02377 -0.02657 0.04397 0 3.44553 -0.11609 0 -2.7348 -0.07527 0.6097 -1.94411
TRP_676 -8.81947 0.875 4.00569 -1.24703 0.06897 0.68587 2.18134 -2.8782 -0 -0 -1.58318 -0.34181 0 0 0 0 0 0.17303 -0.01148 0.08071 0 1.89223 -0.36953 0 1.6906 -0.02832 0.69526 -2.93033
VAL_677 -6.80998 1.3346 3.4237 -0.3231 0.24787 0.07528 2.05512 -2.38048 -0 -0 -2.42291 -0.39975 0 0 0 0 0 0.8356 -0.06845 0.00767 0.118 0 -0.35066 0 1.9342 0.06345 1.16691 -1.49292
GLU_678 -6.6166 0.56 7.1458 -0.23701 0.04631 0.3118 3.83756 -3.33336 -0.00262 -0.02107 -4.88679 -0.54293 0 0 0 -0.79409 0 0.2903 0.0479 0.53521 0 3.0407 -0.32848 0 -2.7348 -0.34813 1.33934 -2.69095
ASN_679 -5.46413 0.4821 6.31694 -0.20082 0.03587 0.34123 2.81043 -2.94419 -0 -0 -1.92911 -0.36741 0 0 0 -0.9752 0 3.46357 2.54535 0.00011 0 1.83776 0.41555 0 -0.93687 0.41602 15.9846 21.8319
PHE_680 -9.25275 1.28215 3.72245 -1.1791 0.19823 0.42687 2.07422 -2.79977 -0.00177 -0.01175 -1.02285 -0.0409 0 0 0 0 0 3.66808 -0.04051 0 0 1.77182 -0.43903 0 1.0402 1.08493 16.8025 17.283
CYS_681 -8.36602 1.33865 5.57926 -0.04508 0 0.01395 3.0395 -2.90234 -0 -0 -3.54256 0.06609 0 0 0 0 0 6.40765 0.08316 0.00033 0.40457 0 0.26395 0 3.6196 0.70325 1.58538 8.24933
GLU_682 -4.79407 0.32571 5.83909 -0.21423 0.02756 0.29427 2.51467 -2.69973 -0 -0 -2.264 -0.51132 0 0 0 -0.99475 0 3.38472 0.24478 0.06146 0 3.09783 -0.23201 0 -2.7348 0.17924 1.13354 2.65796
GLN_683 -6.77306 0.32735 6.19861 -0.2462 0.00987 0.17225 3.80659 -3.17865 -0 -0 -3.83084 -0.38229 0 0 -2.09237 0 0 0.71634 0.10003 0.00523 0 3.32942 -0.21016 0 -0.18838 -0.343 1.12989 -1.44939
ARG_684 -11.5488 1.34564 11.0404 -0.72119 0.19358 0.45294 5.66741 -5.33792 -0.03846 -0.24089 -6.05939 0.28058 0 0 0 -0.59741 0 0.07539 0.02623 0.23805 2.93654 0 -0.05656 0 -1.2888 -0.24939 0.71412 -3.16797
GLN_685 -7.25985 0.58738 7.86825 -0.26242 0.02972 0.17396 3.44596 -3.56049 -0.01006 -0.06115 -3.68789 -0.4573 0 0 -0.87841 0 0 0.06338 -0.03245 0.06563 0 3.11481 -0.00783 0 -0.18838 -0.09132 0.90193 -0.24653
ALA_686 -3.55246 0.20569 4.26784 -0.02028 0 0 1.94336 -2.16034 -0 -0 -0.99653 -0.35792 0 0 0 0 0 0.04339 -0.04381 0 0 0 -0.24245 0 1.8394 -0.19565 0.72964 1.45988
LYS_687 -6.1584 0.46424 5.07734 -0.51998 0.17549 0.33182 2.40484 -2.4222 -0 -0 -1.93047 0.16614 0 0 0 0 0 0.00432 -0.01223 0.11516 2.06746 0 -0.12254 0 -1.5107 -0.23931 0.40728 -1.70173
VAL_688 -7.9705 0.57283 4.44414 -0.31836 0.26374 0.07335 2.6647 -2.91603 -0.00243 -0.01659 -2.83162 -0.2632 0 0 0 0 0 0.02404 -0.04304 0.00352 0.13108 0 -0.29742 0 1.9342 -0.13346 0.34827 -4.3328
LYS_689 -6.11798 0.38783 6.81703 -0.29968 0.03138 0.13391 2.97551 -3.05861 -0.01401 -0.0759 -4.17676 -0.01221 0 0 0 0 0 0.01904 0.12789 0.05325 1.7318 0 0.01418 0 -1.5107 -0.26071 0.44346 -2.79129
ASP_690 -4.55315 0.12001 6.06265 -0.10686 0.00994 0.32537 2.26073 -2.7073 -0.02407 -0.17761 -1.76503 -0.36513 0 0 -0.8394 0 0 0.00284 0.03946 0.02849 0 1.7124 0.07669 0 -2.3716 -0.39474 0.50929 -2.15702
VAL_691 -8.13566 0.67958 5.08778 -0.29117 0.15499 0.06114 3.33029 -3.13489 -0.01098 -0.05263 -2.91701 0.02207 0 0 0 0 0 0.00495 0.04857 0.0102 0.01714 0 -0.41228 0 1.9342 -0.08705 0.65332 -3.03744
ILE_692 -6.72547 0.59458 4.52472 -0.49307 0.34246 0.09733 2.81578 -2.66121 -0 -0 -2.31114 0.0913 0 0 0 0 0 0.00371 0.00049 0.01887 0.61366 0 -0.36287 0 0.73287 0.10942 0.58047 -2.02811
THR_693 -3.64066 0.18287 4.15369 -0.21611 0.21929 0.07965 1.51231 -1.95682 -0.00243 -0.01659 -2.2317 -0.14025 0 0 0 0 0 0.00605 -0.04685 0.01737 0.16855 0 0.22292 2.29622 -1.0874 0.18718 0.31585 0.02313
ASN_694 -4.65669 0.32069 4.30234 -0.20689 0.01669 0.30921 1.84649 -2.09759 -0 -0 -1.15912 -0.45604 0 0 -0.8394 0 0 0.00139 -0.05559 0.00099 0 2.14142 -0.08619 0 -0.93687 0.32223 0.39045 -0.84247
CYS:disulfide_695 -5.80566 0.89428 4.33922 -0.04564 0.01245 0.02152 2.54612 -2.16841 -0 -0 -2.79946 -0.31481 0 0 0 0 -0.37432 0.00488 0.04944 0.0014 0.49712 0 0.03333 0 3.6196 0.09649 0.7732 1.38073
LYS_696 -2.31128 0.16479 2.55917 -0.4586 0.24754 0.35928 1.25679 -1.17061 -0.01098 -0.05263 -0.82293 -0.44494 0 0 0 0 0 0.02939 0.04602 0.02617 2.17533 0 0.26859 0 -1.5107 0.35901 1.12183 1.83126
SER_697 -2.90212 0.32404 3.48574 -0.01944 0 0.03749 1.97928 -1.54671 -0.01229 -0.10805 -1.10513 -1.0334 0 0 -0.76145 0 0 0.03307 0.06371 0.04822 0.65902 0 0.15118 0.69834 -0.77834 2.38182 0.92839 2.52337
CYS_698 -4.75137 0.64234 4.3446 -0.05448 0.02181 0.02319 1.94336 -1.8912 -0.03176 -0.20192 -1.92173 -0.59053 0 0 0 0 0 0.02456 0.2642 0.01966 0.59538 0 0.00261 0 3.6196 2.64406 0.44379 5.14616
LYS_699 -3.48769 0.30423 4.29257 -0.40885 0.05557 0.21972 1.57009 -1.8535 -0.03572 -0.20727 -1.7073 -0.10073 0 0 -0.76145 0 0 0.01712 -0.06979 0.02782 1.53613 0 -0.06814 0 -1.5107 0.89207 0.47682 -0.81898
GLU_700 -1.92954 0.14481 2.82404 -0.46089 0.1971 1.42092 0.68528 -1.22316 -0 -0 -0.2456 -2.9453 0 0 0 0 0 0.04429 -0.11531 0.04717 0 3.67301 -0.26631 0 -2.7348 -0.03623 0.55873 -0.3618
SER_701 -2.07643 0.27977 2.56004 -0.02673 0.00615 0.02714 1.02983 -1.07627 -0 -0 -0.58305 -0.05324 0 0 0 0 0 0.08755 0.02103 0.00567 0.81903 0 -0.26535 0.60004 -0.77834 -0.61444 0.6267 0.58911
GLY_702 -2.21853 0.52509 2.88643 -0.00013 0 0 1.04858 -1.33371 -0.02065 -0.10886 0.10003 -0.19666 0 0 0 0 0 1.55631 0.06026 0 0 0 -1.45913 0 0.83697 0.11169 0.57582 2.3635
ASN_703 -3.24547 0.37966 3.17849 -0.18201 0.01469 0.29187 1.17941 -1.42412 -0 -0 -0.57529 -0.91264 0 0 0 0 0 0.35222 -0.02573 0.00691 0 1.7224 -0.58584 0 -0.93687 0.3139 0.58423 0.13582
LYS_704 -7.51959 1.23268 6.53585 -0.54986 0.22656 0.36091 1.27858 -2.75718 -0.07084 -0.50345 -0.70982 -0.08279 0 0 0 0 0 0.02299 0.28964 0.04539 1.8003 0 0.07991 0 -1.5107 -0.1479 0.71237 -1.26694
CYS_705 -2.32766 0.22906 1.79506 -0.1025 0.00069 0.05397 0.4475 -0.82437 -0 -0 0.15296 -0.35491 0 0 0 0 0 0.0377 -0.04269 0.01089 0.5667 0 0.1027 0 3.6196 -0.19721 0.59025 3.75775
LYS_706 -4.88032 0.57117 4.76895 -0.29206 0.03767 0.13401 2.59197 -2.13292 -0 -0 -0.61792 0.10336 0 0 0 0 0 0.01144 0.01487 0.14778 1.60871 0 0.27279 0 -1.5107 0.30616 0.40613 1.54108
THR_707 -2.82238 0.38938 2.27044 -0.13195 0.0667 0.06822 1.08435 -1.17832 -0.00867 -0.10288 -0.73179 -0.87507 0 0 0 0 0 0.02361 0.07283 0.03807 0.01975 0 0.02404 2.27323 -1.0874 0.83427 0.46907 0.6955
GLU_708 -3.24351 0.35872 3.58963 -0.22518 0.04174 0.35811 1.20269 -1.68055 -0.00175 -0.02036 -1.14675 -0.5525 0 0 0 0 0 0.08919 0.07317 0.00066 0 2.91553 0.06313 0 -2.7348 0.18254 0.48887 -0.24141
CYS:disulfide_709 -6.35866 1.18633 5.11192 -0.07319 0.00192 0.0507 2.7694 -2.39531 -0.00912 -0.08955 -2.45227 -0.47997 0 0 0 0 -0.08297 0.01704 -0.09558 0.16243 0.52688 0 0.25502 0 3.6196 -0.27305 0.73207 2.12364
LYS_710 -9.02057 1.62998 7.43141 -0.35421 0.08642 0.25851 3.01487 -3.0868 -0 -0 -2.41602 -0.2252 0 0 0 0 0 0.03282 -0.05054 0.33667 2.26099 0 0.25818 0 -1.5107 0.37085 1.02933 0.046
THR_711 -3.09188 0.56097 2.42857 -0.13805 0.08272 0.10198 0.67749 -1.25345 -0.03123 -0.17289 0.67617 -0.90789 0 0 0 0 0 0.02351 0.13057 0.00726 0.68052 0 -0.07595 2.32351 -1.0874 0.55797 1.0645 2.55702
LYS_712 -1.74964 0.46243 1.43404 -0.34086 0.05831 0.2135 0.41919 -0.68093 -0 -0 1.07463 -0.25701 0 0 0 0 0 0.0115 0.02497 0.00122 1.48372 0 0.19441 0 -1.5107 0.51958 0.79469 2.15305
CYS:disulfide_713 -6.10186 1.1479 4.78771 -0.07491 0.02606 0.07854 2.61189 -2.3438 -0 -0 -1.85949 -0.50545 0 0 0 0 -0.37432 0.00696 -0.0503 0.73268 0.53694 0 0.04066 0 3.6196 0.38923 0.90401 3.57204
LYS_714 -6.24956 0.46728 6.75972 -0.29543 0.02997 0.1342 2.69626 -2.91389 -0.01274 -0.09365 -1.99385 -0.03526 0 0 0 0 0 0.00866 0.05928 0.06177 1.69585 0 -0.08476 0 -1.5107 -0.31174 0.62428 -0.96433
ASP_715 -3.93439 0.54333 4.83476 -0.1138 0.00802 0.34802 1.72736 -2.19235 -0 -0 -0.90904 -0.4294 0 0 0 0 0 0.0077 -0.07732 0.00411 0 1.71477 0.03813 0 -2.3716 -0.46881 0.43296 -0.83757
GLU_716 -6.90568 0.59033 7.68999 -0.44403 0.06911 0.89311 3.23819 -3.34001 -0.01579 -0.12821 -4.34832 -0.48306 0 0 0 -0.7541 0 0.0124 0.09016 0.00048 0 3.31577 -0.31398 0 -2.7348 -0.42357 0.31953 -3.67249
CYS:disulfide_717 -6.37831 0.37796 4.93413 -0.06422 0.00108 0.06382 2.59004 -2.57887 -0.00433 -0.04068 -2.07789 -0.37298 0 0 0 0 -0.36464 0.00952 0.12034 0.19003 1.45076 0 0.31325 0 3.6196 -0.14935 0.52653 2.16579
GLU_718 -5.82085 0.39411 7.64992 -0.43749 0.05169 0.86462 3.57017 -3.26475 -0.01274 -0.09365 -3.96848 -0.47931 0 0 0 -0.82008 0 0.00338 0.21213 0.03016 0 3.43602 -0.32925 0 -2.7348 -0.2458 0.51406 -1.48094
LYS_719 -5.86236 0.43837 7.59448 -0.29955 0.02482 0.13058 3.58954 -3.24771 -0 -0 -4.36895 -0.03164 0 0 0 -0.7541 0 0.00671 0.19388 0.12398 1.73031 0 -0.00091 0 -1.5107 -0.5263 0.51999 -2.24956
TYR_720 -11.7724 1.25159 7.00942 -1.00825 0.12033 0.43161 3.88782 -4.08843 -0.00173 -0.01511 -3.30273 -0.29142 0 0 -0.51101 0 0 0.01331 0.03086 0.0246 0 1.87378 -0.32877 0.11256 1.2797 -0.22942 0.70019 -4.81345
LYS_721 -7.69171 0.58211 9.26077 -0.30666 0.02674 0.13474 4.3088 -3.91247 -0.0005 -0.00201 -5.13743 0.02171 0 0 0 -0.82008 0 0.00354 0.06121 0.13281 1.71219 0 -0.00661 0 -1.5107 -0.14135 0.67923 -2.60567
LYS_722 -4.8276 0.4199 5.35217 -0.295 0.02673 0.12653 2.60527 -2.65101 -0.01585 -0.12266 -2.07943 0.00123 0 0 0 0 0 0.01752 0.10991 0.00343 1.73351 0 0.00254 0 -1.5107 -0.34155 0.41174 -1.03332
PHE_723 -10.2242 1.28011 4.21973 -0.90757 0.04684 0.29316 2.76003 -2.99222 -0 -0 -2.37639 -0.14335 0 0 0 0 0 0.01422 -0.01732 0.41471 0 2.06572 -0.49031 0 1.0402 -0.06337 0.5032 -4.57684
ILE_724 -8.69395 1.11949 3.24697 -0.70113 0.77781 0.16636 2.02421 -2.54961 -0 -0 -1.65971 0.24437 0 0 0 0 0 0.01776 0.16296 0.01156 0.64035 0 -0.4753 0 0.73287 0.15509 0.75565 -4.02425
GLU_725 -4.99042 0.24513 5.64999 -0.23262 0.043 0.36273 2.34829 -2.38181 -0.02469 -0.16956 -2.87832 -0.52283 0 0 0 -0.5052 0 0.00888 -0.04251 0.0557 0 3.64486 -0.14201 0 -2.7348 -0.15004 0.72928 -1.68694
ALA_726 -3.64074 0.569 2.59655 -0.02816 0.00212 0 2.14781 -1.8266 -0.0005 -0.00201 -1.86873 -0.30494 0 0 0 0 0 0.00659 -0.09301 0 0 0 0.08879 0 1.8394 -0.36831 0.63972 -0.24303
CYS:disulfide_727 -4.06638 0.21703 2.33474 -0.05371 0.01766 0.0237 0.70363 -1.34188 -0.00836 -0.05849 0.65671 -0.45279 0 0 0 0 -0.34168 0.00782 0.06389 0.01523 0.26758 0 0.3989 0 3.6196 0.31718 0.41007 2.73044
GLY_728 -2.12589 0.28374 2.2085 -4e-05 0 0 0.59641 -1.23691 -0 -0 -0.87401 -0.39623 0 0 0 0 0 0.01897 -0.12458 0 0 0 -1.07376 0 0.83697 0.18267 0.22577 -1.47839
THR_729 -3.5573 0.52682 3.52434 -0.12169 0.08081 0.07389 1.5056 -1.94842 -0 -0 0.41525 -0.65731 0 0 -0.35515 0 0 0.00277 0.02781 0.0026 0.06169 0 -0.47471 2.86131 -1.0874 -0.50873 0.37521 0.74738
ALA_730 -0.83079 0.06316 1.08552 -0.02263 0 0 0.29009 -0.51167 -0.00207 -0.03491 0.74639 -0.3778 0 0 0 0 0 0.00519 0.16759 0 0 0 -0.3638 0 1.8394 -0.47806 0.26956 1.84518
GLY_731 -1.83027 0.19983 2.67827 -0.00047 0 0 1.02232 -1.26334 -0.01316 -0.13482 0.02138 -0.16109 0 0 -0.35515 0 0 0.0051 -0.12605 0 0 0 -0.83994 0 0.83697 -0.28806 0.2544 0.00594
GLY_732 -1.82051 0.23088 1.01851 -0.0004 0 0 0.25137 -0.74164 -0.00207 -0.03491 0.16204 -0.17571 0 0 0 0 0 0.02028 -0.03489 0 0 0 -1.52076 0 0.83697 0.08513 0.32184 -1.40388
GLY_733 -2.45718 0.2708 1.62694 -0.00027 0 0 0.74882 -1.04398 -0.05361 -0.39101 -0.73666 -0.15852 0 0 0 0 0 0.03528 -0.10179 0 0 0 -0.69625 0 0.83697 0.03122 0.19786 -1.89139
ILE_734 -4.07107 0.23392 2.44308 -0.54503 0.36905 0.15927 1.37971 -1.43764 -0 -0 -0.85828 -0.30086 0 0 -2.09237 0 0 0.0901 -0.01579 0.00164 0.52226 0 -0.03355 0 0.73287 -0.14701 0.31646 -3.25324
GLY_735 -2.92297 0.32412 1.75242 -7e-05 0 0 0.90979 -1.13723 -0 -0 -0.245 -0.32888 0 0 -0.52768 0 0 0.01731 -0.17858 0 0 0 -1.54028 0 0.83697 -0.06102 0.38988 -2.71122
THR_736 -6.66919 0.4534 4.47877 -0.12691 0.06007 0.08192 2.43764 -2.57816 -0.0133 -0.10012 -3.14468 -1.25831 0 0 -0.51663 0 0 0.01455 0.00981 0.01776 0.03526 0 -0.47105 2.33824 -1.0874 -0.1525 0.41506 -5.77579
ALA_737 -2.92965 0.38582 2.08296 -0.02842 0.02139 0 1.39566 -1.38383 -0 -0 0.46055 -0.59232 0 0 0 0 0 0.00128 -0.01955 0 0 0 0.21739 0 1.8394 -0.05974 0.38496 1.7759
GLY_738 -2.0233 0.30938 2.09492 -6e-05 0 0 0.19704 -1.11194 -0.00763 -0.10982 -0.05117 -0.35108 0 0 0 0 0 0.00138 -0.17569 0 0 0 -1.52055 0 0.83697 -0.23684 0.4418 -1.7066
SER_739 -4.52144 0.63443 5.18072 -0.02039 0 0.01773 1.65199 -2.1917 -0.05769 -0.32235 -1.23506 0.20281 0 0 -0.51663 0 0 0.02214 0.5642 0.03196 0.62817 0 -0.15748 0.60881 -0.77834 -0.04195 1.17281 0.87273
PRO_740 -5.4755 0.59316 3.81371 -0.12644 0.00156 0.09368 1.77409 -1.59647 -0 -0 -1.76346 0.20295 0 0 0 0 0 0.00309 -0.05752 0.02348 0.19783 0 -1.07987 0 -2.4119 -0.0678 1.14122 -4.73421
TRP_741 -10.2886 1.08358 2.77212 -0.81867 0.01138 0.32787 2.49519 -2.85114 -0.0246 -0.13353 -2.3795 -0.23885 0 0 0 0 0 0.00648 -0.02543 0.00096 0 2.23614 0.17341 0 1.6906 -0.64676 0.69241 -5.91695
SER_742 -3.78988 0.21786 3.73296 -0.02949 0 0.06786 1.48218 -1.86334 -0 -0 -1.31577 -0.45871 0 0 0 -0.77942 0 0.00879 -0.05546 0.00756 1.14647 0 0.27844 0.60097 -0.77834 -0.2988 0.52732 -1.29879
LYS_743 -5.3526 0.26826 5.42213 -0.68741 0.13031 0.4803 2.2747 -2.3181 -0.00018 -0.00258 -1.29796 -0.04185 0 0 0 0 0 0.00929 -0.0183 0.02289 2.565 0 -0.05285 0 -1.5107 -0.14584 0.27224 0.01675
ARG_744 -12.6981 1.02853 10.6073 -0.75102 0.339 0.4322 4.98986 -4.92374 -0.04439 -0.22223 -4.27898 0.36732 0 0 0 -0.97356 0 0.00185 0.04051 0.54813 2.58868 0 -0.10986 0 -1.2888 -0.30183 0.4277 -4.22147
TRP_745 -8.64566 0.64666 5.35652 -1.25983 0.15536 0.60203 2.7842 -3.08436 -0 -0 -2.50033 -0.29732 0 0 0 0 0 0.01149 0.02644 0.03571 0 2.32632 -0.1021 0 1.6906 -0.32117 0.50413 -2.0713
ASP_746 -5.01282 0.54226 7.66898 -0.21249 0.00037 0.69409 3.42045 -3.29052 -0.02079 -0.06381 -6.20959 -0.0971 0 0 0 0 0 0.03809 0.06751 0.06007 0 3.27551 0.18314 0 -2.3716 -0.2416 0.41849 -1.15136
GLN_747 -8.27979 0.4195 8.05969 -0.24202 0.02585 0.17999 3.85744 -3.77418 -0 -0 -3.0904 -0.37388 0 0 0 -0.97356 0 0.02045 0.1033 0.0199 0 2.8196 -0.11474 0 -0.18838 -0.27611 0.3575 -1.44985
ILE_748 -9.36872 0.70458 4.62703 -0.50038 0.35133 0.10021 3.51668 -3.22133 -0 -0 -2.62351 0.05244 0 0 0 0 0 0.00291 -0.04972 0.01884 0.50575 0 -0.45667 0 0.73287 -0.1027 0.31509 -5.39532
TYR_749 -6.16639 0.31285 5.57639 -1.02729 0.10103 0.43023 2.65577 -2.68205 -0 -0 -2.70226 -0.28162 0 0 0 0 0 0.00998 -0.01357 0.00166 0 1.76954 -0.43099 1e-05 1.2797 0.07092 0.29442 -0.80166
LYS_750 -5.03644 0.54759 7.22256 -0.38431 0.05824 0.24311 3.17749 -3.13845 -0.02061 -0.06123 -6.03151 0.40226 0 0 0 0 0 0.00628 0.01136 0.0276 2.33944 0 -0.01173 0 -1.5107 -0.187 0.47582 -1.87024
ARG_751 -9.30366 0.70559 8.47517 -0.89609 0.38869 0.71457 3.58332 -3.8345 -0.00406 -0.02649 -2.48511 -0.01668 0 0 0 0 0 0.01442 -0.00967 0.09629 2.64256 0 -0.11833 0 -1.2888 -0.34374 0.63114 -1.07539
TYR_752 -11.8107 1.03183 5.98714 -0.7871 0.06204 0.31475 3.83325 -3.69131 -0 -0 -3.53557 -0.36378 0 0 -0.42108 0 0 0.00798 -0.00476 0.533 0 2.34094 -0.29679 0.00061 1.2797 -0.15115 0.58135 -5.08967
SER_753 -5.05394 0.33604 6.15151 -0.02749 0 0.06349 2.80086 -2.82465 -0 -0 -2.73705 -0.57912 0 0 0 0 0 0.0198 0.06399 0.00254 0.73779 0 0.33818 0.6 -0.77834 0.04852 0.49008 -0.3478
LYS_754 -5.81014 0.6048 8.67195 -0.73481 0.11812 0.69225 4.11904 -3.60262 -0.00795 -0.05418 -5.94733 -0.00549 0 0 0 -0.7661 0 0.02626 0.08305 0.2676 3.02694 0 0.01851 0 -1.5107 -0.08955 0.64626 -0.25408
HIS_D_755 -8.47596 0.55949 6.50172 -0.37904 0.01054 0.4187 3.17404 -3.56431 -0.00406 -0.02649 -3.93812 -0.48377 0 0 0 -0.68728 0 0.00787 0.05062 0.91612 0 2.74772 0.06816 0 -0.45461 -0.25165 0.71805 -3.09227
ILE_756 -8.51751 0.94193 4.53914 -0.63985 0.37789 0.14259 3.35505 -3.00759 -0 -0 -2.60301 0.30834 0 0 0 0 0 0.00659 -0.07137 0.01345 0.5934 0 -0.46887 0 0.73287 -0.05741 0.67913 -3.67524
GLU_757 -5.13056 0.11774 6.14781 -0.21552 0.02005 0.28429 2.60658 -2.75713 -0 -0 -2.6574 -0.57385 0 0 -0.58642 0 0 0.00853 0.03566 0.13862 0 3.02941 -0.34 0 -2.7348 -0.32297 0.64438 -2.2856
ASP_758 -4.72627 0.53123 8.14068 -0.09906 0.00472 0.29763 3.96722 -3.46041 -0 -0 -7.26834 -0.14422 0 0 0 -0.7661 0 0.01904 -0.03662 0.00236 0 2.00967 0.0681 0 -2.3716 -0.22177 0.48326 -3.57047
ALA_759 -4.29269 0.22025 2.78059 -0.02199 0 0 1.76834 -1.97949 -0.00795 -0.05418 -1.30523 -0.35663 0 0 0 0 0 0.01965 -0.02586 0 0 0 -0.325 0 1.8394 -0.16506 0.35763 -1.54821
LYS_760 -4.40703 0.58585 3.22297 -0.47015 0.18382 0.321 1.09987 -1.60443 -0 -0 -1.21062 -0.36842 0 0 0 0 0 0.01943 0.30169 0.04662 3.01677 0 -0.03314 0 -1.5107 -0.62614 0.46282 -0.96977
ARG_761 -3.61125 0.26681 4.24335 -0.62527 0.08787 0.42911 1.95382 -1.79419 -0.03127 -0.24116 -1.72997 0.19775 0 0 -0.58642 0 0 0.05546 -0.02229 0.01826 1.92709 0 -0.18066 0 -1.2888 -0.14168 0.81623 -0.25722
ASN_762 -2.72744 0.13341 3.30964 -0.28735 0.01194 0.56744 0.98447 -1.61712 -0.01131 -0.08983 -1.0484 -0.48764 0 0 0 0 0 0.04425 1.04882 0.01905 0 2.60521 -0.03121 0 -0.93687 0.66643 1.10795 3.26143
ARG_763 -5.54519 0.79368 6.42126 -0.5866 0.05741 0.31429 2.08254 -2.5048 -0 -0 -3.95072 0.38428 0 0 0 -1.41284 0 0.07572 1.19654 0.17968 2.99433 0 0.07998 0 -1.2888 1.47056 3.82741 4.58872
LYS_764 -2.61357 0.60781 2.45113 -0.2877 0.04409 0.12519 0.71024 -1.08952 -0.01995 -0.15134 -0.60506 0.2257 0 0 0 0 0 0.03759 0.33559 0.02406 0.9001 0 0.19942 0 -1.5107 2.26414 4.20473 5.85195
ALA_765 -2.02724 0.4733 1.84888 -0.02453 7e-05 0 0.50082 -0.88621 -0 -0 0.37516 -0.50229 0 0 0 0 0 0.02565 0.24896 0 0 0 -0.05705 0 1.8394 1.5094 1.4461 4.77044
GLY_766 -2.33049 0.24985 1.72406 -5e-05 0 0 0.14562 -0.95086 -0.00529 -0.05002 -0.49949 -0.33649 0 0 0 0 0 0.04032 -0.07494 0 0 0 0.39677 0 0.83697 0.25089 1.13263 0.52947
THR_767 -5.18142 0.86854 3.61396 -0.11027 0.11524 0.07408 1.09589 -1.96689 -0 -0 0.18719 -0.70606 0 0 0 0 0 0.00293 0.00414 0.00846 0.0947 0 -0.58743 2.27369 -1.0874 -0.22687 1.26926 -0.25824
LYS_768 -2.34784 0.13583 2.52536 -0.32886 0.06117 0.20986 0.26555 -1.0034 -0.01258 -0.05519 -0.2681 -0.40095 0 0 0 0 0 0.00832 -0.03407 0.03633 1.50185 0 0.00252 0 -1.5107 -0.26288 0.66975 -0.80803
ASN_769 -3.31028 0.35338 3.34411 -0.17677 0.00674 0.25892 0.89729 -1.67363 -0 -0 -1.30781 -0.37305 0 0 0 0 0 0.16314 -0.0041 0.01434 0 1.77567 0.13833 0 -0.93687 0.03646 0.22126 -0.57286
CYS_770 -3.26264 0.3118 1.28196 -0.04938 0 0.01479 0.26701 -0.7463 -0 -0 -0.41814 -1.04204 0 0 0 0 0 0.02963 -0.01376 3e-05 1.02331 0 -0.1813 0 3.6196 -0.0307 0.47396 1.27783
GLY_771 -3.19168 0.29317 3.45505 -0.00054 0 0 1.49523 -1.7198 -0.01255 -0.10217 -1.45238 -0.21271 0 0 -0.51219 0 0 0.00695 -0.18065 0 0 0 -0.45209 0 0.83697 0.15138 0.45709 -1.14092
THR_772 -2.25712 0.21186 3.82828 -0.20188 0.11811 0.07343 2.04856 -1.58979 -0.01152 -0.12077 -3.36587 -0.04346 0 0 -0.56036 -0.4375 0 0.00906 -0.03095 0.03495 0.14562 0 0.04212 2.26537 -1.0874 0.23422 0.30942 -0.38561
SER_773 -1.56712 0.16095 2.19753 -0.0316 0.00123 0.05324 0.42876 -1.0485 -0.00482 -0.04669 0.31037 -0.99222 0 0 0 0 0 0.00439 -0.05262 0.00283 0.17222 0 -0.38276 0.6037 -0.77834 -0.22381 0.28416 -0.9091
SER_774 -3.02539 0.35108 3.89295 -0.0321 0.00581 0.02603 1.67669 -1.76194 -0.02441 -0.32928 -1.75558 -0.35058 0 0 -0.51219 0 0 0.01359 -0.06466 0.03295 0.68099 0 -0.24948 1.80321 -0.77834 -0.5283 0.21295 -0.71601
THR_775 -2.82082 0.26612 2.52014 -0.17457 0.10406 0.0616 1.25661 -1.45374 -0.02407 -0.22294 -0.083 0.03279 0 0 0 0 0 0.05998 0.09268 0.00103 0.06393 0 0.03864 2.27807 -1.0874 -0.36113 0.23179 0.77975
THR_776 -3.26392 0.45442 2.71716 -0.11336 0.03355 0.06373 1.56675 -1.58768 -0.0134 -0.1475 -0.33346 -0.97623 0 0 -1.84258 0 0 0.1047 -0.02132 0.0153 0.329 0 -0.50787 4.19288 -1.0874 0.29662 0.75065 0.63006
ASN_777 -2.0106 0.29213 1.4449 -0.19349 0.05149 0.32725 0.34582 -0.90257 -0 -0 0.38617 -0.93849 0 0 0 0 0 0.17222 0.01457 0.00025 0 1.70382 -0.85069 0 -0.93687 0.1947 0.75366 -0.14576
ALA_778 -1.56462 0.19733 1.80543 -0.02335 0.00094 0 0.82843 -0.95993 -0 -0 0.22458 -0.35095 0 0 -0.95914 0 0 0.01494 0.00454 0 0 0 0.15821 0 1.8394 1.21206 0.2028 2.63068
ALA_779 -1.81496 0.0797 1.35606 -0.02424 0 0 1.03229 -0.87365 -0 -0 0.35673 -0.1909 0 0 -0.88344 0 0 0.00458 -0.02487 0 0 0 -0.16808 0 1.8394 0.91068 0.19417 1.79349
ALA_780 -0.79416 0.02781 0.89136 -0.02905 0.00876 0 0.20069 -0.48046 -0 -0 0.17735 -0.49756 0 0 0 0 0 0.00615 0.01881 0 0 0 0.02987 0 1.8394 0.1778 0.20945 1.78623
SER_781 -1.87755 0.04982 1.87054 -0.03435 0.00273 0.06316 1.02507 -0.8871 -0 -0 -0.661 -0.38013 0 0 0 -0.79162 0 0.009 -0.03082 0.00015 0.1453 0 -0.49306 1.81451 -0.77834 0.37582 0.22442 -0.35345
THR_782 -3.02964 0.39686 3.0035 -0.18 0.07273 0.0619 1.76498 -1.50272 -0.00092 -0.01202 -1.65292 -0.68214 0 0 -0.24944 0 0 0.00825 0.09069 0.01449 0.69693 0 -0.56226 2.302 -1.0874 0.17 0.40594 0.02882
ASP_783 -2.67798 0.33115 2.27021 -0.12286 0.0217 0.38466 1.00515 -1.23171 -0 -0 -0.80947 -0.44338 0 0 -0.24944 0 0 0.00195 -0.07833 0.00059 0 1.85421 0.00566 0 -2.3716 0.49686 0.52769 -1.08495
GLU_784 -3.33974 0.3847 3.00392 -0.22572 0.04863 0.35139 1.14405 -1.45121 -0 -0 -0.8169 -0.63886 0 0 0 0 0 0.01634 -0.07586 0.08463 0 3.17347 -0.29601 0 -2.7348 -0.28128 0.39276 -1.26048
ASN_785 -4.44592 0.46002 5.01191 -0.2807 0.10808 0.46973 2.99232 -2.30378 -0.0036 -0.08875 -2.16148 -0.79989 0 0 0 -0.79162 0 0.03243 -0.0808 0.00819 0 1.95867 -0.37515 0 -0.93687 -0.36343 0.27989 -1.31075
LYS_786 -4.41875 1.05814 4.3901 -0.40976 0.0889 0.34374 1.53276 -1.90156 -0 -0 -0.28335 0.06092 0 0 0 0 0 0.83058 0.07681 0.28541 2.52627 0 0.30229 0 -1.5107 0.33292 2.14859 5.45331
CYS_787 -5.25335 0.58201 3.65126 -0.06164 0 0.04427 1.71973 -1.84406 -0.00801 -0.13305 -1.02316 -0.24729 0 0 -0.63136 0 0 0.47222 0.06728 0.0069 0.15116 0 -0.29443 0 3.6196 5.88367 2.97611 9.67788
VAL_788 -6.46781 1.41796 3.75201 -0.27347 0.11179 0.05508 2.45946 -2.43547 -0 -0 -1.99027 0.16656 0 0 0 0 0 0.15566 -0.0199 0.00079 0.12914 0 -0.19133 0 1.9342 5.29734 1.61459 5.71635
GLN_789 -5.41854 0.70076 5.57019 -0.63678 0.14081 0.62334 3.2016 -2.62219 -0.00621 -0.10899 -1.27826 -0.45034 0 0 -1.39081 0 0 2.15932 0.03904 0.01418 0 2.35543 -0.06042 0 -0.18838 -0.39716 1.34236 3.58894
SER_790 -2.07281 0.06051 2.61812 -0.03116 0.00014 0.05262 0.49902 -1.07827 -0 -0 0.02628 -1.11575 0 0 0 0 0 6.17135 0.03888 0.01719 0.14912 0 -0.40957 0.66118 -0.77834 -0.26228 0.88208 5.42833
ASP_791 -4.20314 0.6451 6.11868 -0.10742 0.0046 0.31243 2.87744 -2.59259 -0.01695 -0.11112 -3.00246 -1.15452 0 0 -0.82593 -0.79597 0 1.65324 0.07287 0.01892 0 2.31158 -0.28183 0 -2.3716 -0.21829 0.69539 -0.97154
ILE_792 -5.29657 1.01309 4.20733 -0.50759 0.30076 0.1113 2.15784 -2.15012 -0.00053 -0.00744 -2.44483 0.25346 0 0 -0.82593 0 0 1.02912 -0.06017 0.0469 0.58387 0 0.29342 0 0.73287 0.05048 0.95751 0.44479
ASP_793 -4.59961 0.23408 6.16864 -0.11641 0.03579 0.36894 2.522 -2.57018 -0.0014 -0.01074 -3.0259 -0.12351 0 0 0 -0.61687 0 3.43534 1.70731 0.16368 0 1.83909 -0.04177 0 -2.3716 -0.02234 16.7527 19.7273
SER_794 -6.4329 1.40401 6.40286 -0.01724 0.00077 0.03528 3.35697 -3.13141 -0.02839 -0.26282 -3.12642 -0.60537 0 0 -0.75945 0 0 5.38324 0.03642 0.011 0.46683 0 0.24752 0.61891 -0.77834 0.62775 27.3753 30.8245
PHE_795 -7.72111 0.60423 4.36943 -0.53951 0.02142 0.22887 2.59499 -2.6075 -0.02793 -0.1239 -1.46931 0.16415 0 0 0 0 0 8.24694 -0.00048 0.04764 0 3.78551 -0.53297 0 1.0402 0.88855 17.7927 26.7619
PHE_796 -9.14267 0.66475 3.6941 -0.66917 0.0494 0.31089 2.45157 -2.75572 -0 -0 -2.14717 0.06547 0 0 0 0 0 1.06136 0.13728 0.00916 0 2.53948 -0.03007 0 1.0402 0.06598 6.98052 4.32535
LYS_797 -7.3795 0.63904 7.61152 -0.83449 0.14423 0.92653 3.31041 -3.43 -0.00053 -0.00744 -4.36757 -0.14332 0 0 0 -0.70918 0 0.15171 0.18734 0.15775 3.22264 0 -0.04536 0 -1.5107 -0.28071 0.94091 -1.41671
HIS_D_798 -7.33041 0.63008 6.69286 -0.35053 0.01471 0.41009 2.87345 -3.46362 -0.0419 -0.18982 -2.15477 -0.47491 0 0 0 0 0 0.06558 0.07936 0.36509 0 2.4689 0.10492 0 -0.45461 -0.38452 1.01052 -0.12955
LEU_799 -8.62227 0.78752 4.92131 -0.49006 0.25729 0.11415 3.52095 -3.17529 -0 -0 -3.34103 0.24651 0 0 0 0 0 0.01901 0.04967 0.00704 0.29629 0 -0.27908 0 0.18072 -0.30536 0.5646 -5.24802
ILE_800 -8.29361 1.13281 3.84868 -0.52242 0.51724 0.10393 2.29859 -2.82444 -0 -0 -0.52206 0.04058 0 0 0 0 0 0.0203 -0.04966 0.00932 0.51749 0 -0.44903 0 0.73287 -0.15902 0.45651 -3.1419
ASP_801 -4.03754 0.11099 6.6644 -0.10265 0.00515 0.30696 2.4568 -2.7577 -0 -0 -4.40183 -0.35305 0 0 0 -0.70918 0 0.01021 0.18634 0.00186 0 1.69051 0.10211 0 -2.3716 -0.16997 0.43674 -2.93145
ILE_802 -4.42067 0.41298 2.85218 -0.49913 0.42438 0.10117 1.55931 -1.6922 -0 -0 -0.689 -0.04733 0 0 0 0 0 0.01186 -0.06941 0.04745 0.59823 0 -0.46612 0 0.73287 -0.18829 0.35055 -0.98117
GLY_803 -2.72384 0.1732 2.82485 -7e-05 0 0 1.60845 -1.54767 -0.00803 -0.06965 -1.56083 -0.3238 0 0 0 0 0 0.01594 -0.14475 0 0 0 -1.54166 0 0.83697 0.25952 0.31493 -1.88643
LEU_804 -7.69465 0.60913 2.88553 -0.49834 0.26814 0.13793 2.02086 -2.25326 -0 -0 -1.25297 0.03669 0 0 -0.42108 0 0 0.0197 0.02701 0.07907 0.65698 0 -0.06436 0 0.18072 0.38454 0.48489 -4.39347
THR_805 -4.24163 0.3992 1.39111 -0.12408 0.07189 0.06982 0.87691 -1.33296 -0 -0 -0.70291 -1.14984 0 0 0 0 0 0.0239 0.0989 0.01009 0.02206 0 -0.29187 2.26923 -1.0874 -0.14085 0.51626 -3.32217
THR_806 -5.10514 0.66406 4.35903 -0.23646 0.26719 0.09948 2.77962 -2.31728 -0.00803 -0.06965 -1.63047 -1.22602 0 0 0 0 0 0.03384 0.1377 0.0058 1.37434 0 -0.15857 2.30859 -1.0874 -0.08634 1.10955 1.21385
PRO_807 -7.00025 0.94469 2.29541 -0.08565 0 0.05309 0.95347 -1.23043 -0 -0 -0.30382 0.69093 0 0 0 0 0 0.05302 -0.05193 0.01836 0.56999 0 -0.40758 0 -2.4119 -0.06531 1.16887 -4.80903
SER_808 -4.99914 0.50742 4.44607 -0.02381 0 0.02102 2.01956 -2.25321 -0.00055 -0.01856 -1.35811 -0.43087 0 0 -0.58747 0 0 0.01928 -0.04519 0.00078 0.48423 0 0.30306 0.60052 -0.77834 -0.259 0.41228 -1.94007
SER_809 -5.37457 0.43728 4.80549 -0.02503 3e-05 0.02323 2.75698 -2.58906 -0 -0 -1.31135 -0.10132 0 0 -0.69636 0 0 0.15089 -0.04282 0.00125 0.54562 0 0.08369 0.60003 -0.77834 -0.0042 0.33036 -1.18818
TYR_810 -11.0046 1.29674 3.6068 -0.90704 0.05978 0.29327 3.08996 -3.03124 -0.00076 -0.00379 -1.19931 -0.34768 0 0 0 0 0 1.31306 0.0226 0.11796 0 2.53039 -0.47525 0.0001 1.2797 0.12265 1.12559 -2.11109
LEU_811 -10.1182 4.01016 3.59356 -0.62206 0.81238 0.16378 2.59035 -3.07437 -0 -0 -2.50711 0.23875 0 0 0 0 0 6.72208 0.35968 0.07974 0.15707 0 -0.18364 0 0.18072 -0.10729 3.05046 5.34606
SER_812 -4.76493 0.69067 4.66631 -0.03186 0.00047 0.0236 1.96909 -2.31711 -0.00608 -0.1216 -1.54911 -0.11967 0 0 -0.58747 0 0 1.05117 -0.13149 0.00314 1.18848 0 -0.19667 1.72588 -0.77834 -0.30327 2.4917 2.90292
ASN_813 -4.07419 1.2693 3.83762 -0.22637 0.0571 0.34924 2.12096 -2.07499 -0 -0 -1.14295 -0.55479 0 0 -0.69636 0 0 1.66934 -0.03591 0.01266 0 2.40219 -0.57439 0 -0.93687 -0.37907 1.22108 2.24358
VAL_814 -4.48747 0.55272 1.8586 -0.30195 0.33728 0.07292 1.63695 -1.49082 -0 -0 -1.16257 -0.77882 0 0 0 0 0 3.22377 -0.01988 7e-05 1.02893 0 -0.11099 0 1.9342 0.09023 1.54123 3.9244
LEU_815 -6.58185 1.23204 1.87627 -0.48332 0.30825 0.07871 1.69282 -1.66739 -0 -0 -0.64126 0.46285 0 0 0 0 0 1.23367 0.23284 0.06053 0.36147 0 0.26579 0 0.18072 0.69333 0.99077 0.29623
ASP_816 -2.34798 0.38746 3.26632 -0.10267 0.00512 0.30288 1.99041 -1.46001 -0 -0 -3.16408 -1.24232 0 0 -0.76664 0 0 1.86209 0.27481 0.00266 0 2.17904 -0.24125 0 -2.3716 0.38685 0.75022 -0.28869
ASP_817 -2.60292 0.617 3.90393 -0.20317 0.02332 0.67268 1.81917 -1.63082 -0 -0 -2.86401 -0.60782 0 0 -1.34595 0 0 9.27553 6.52961 0.01828 0 3.69276 0.59601 0 -2.3716 2.24639 11.7529 29.5213
ASN_818 -4.04366 0.70953 4.72407 -0.20822 0.0193 0.33864 1.7754 -2.09364 -0 -0 -0.61649 -0.76702 0 0 -0.57931 0 0 8.25439 0.05615 0.09029 0 2.18728 -0.71275 0 -0.93687 2.7166 12.438 23.3517
ILE_819 -6.33129 0.6136 3.86309 -0.58498 0.31514 0.17814 2.23876 -2.22207 -0 -0 -1.74963 0.05336 0 0 -0.87841 0 0 3.83017 0.1734 0.00263 1.26276 0 0.25315 0 0.73287 0.44764 1.6026 3.80092
CYS_820 -6.32081 1.51124 2.77379 -0.07328 0.34592 0.08248 0.96335 -1.57006 -0 -0 -0.36803 -0.34705 0 0 0 0 0 3.06202 4.28899 0.36033 0.60923 0 0.16554 0 3.6196 0.52353 15.1852 24.812
GLY_821 -3.37571 0.38774 3.79563 -0.00096 0 0 1.50609 -1.89425 -0 -0 0.5465 -0.25445 0 0 0 0 0 4.92971 -0.08619 0 0 0 -1.49332 0 0.83697 0.89689 15.04 20.8346
ALA_822 -2.66548 0.27764 1.16983 -0.02345 0 0 0.49535 -0.94486 -0 -0 0.80596 -0.38812 0 0 0 0 0 0.40871 -0.06969 0 0 0 -0.37499 0 1.8394 -0.08269 0.33575 0.78335
ASP_823 -5.57844 0.49876 7.35354 -0.23302 0.08441 0.80507 2.98178 -3.24742 -0 -0 -5.33523 -2.36141 0 0 -1.29754 -0.59741 0 0.0263 -0.08165 0.05936 0 2.34725 -0.34535 0 -2.3716 -0.76516 0.27043 -7.78733
LYS_824 -4.18232 0.25568 4.29543 -0.345 0.07483 0.22905 1.73207 -1.84837 -0 -0 -0.81394 -0.39615 0 0 0 0 0 0.01796 -0.04205 0.09247 1.51629 0 -0.11932 0 -1.5107 -0.56613 0.45266 -1.15753
ALA_825 -4.86379 0.96855 2.58468 -0.02496 0.00012 0 1.03202 -1.84339 -0 -0 -1.91446 -0.19998 0 0 -0.41312 0 0 0.03755 0.48983 0 0 0 0.00068 0 1.8394 -0.49723 1.0541 -1.75001
PRO_826 -4.75043 0.66945 3.10676 -0.14093 0.00085 0.10276 1.60239 -1.26997 -0.00479 -0.04588 0.0414 0.20142 0 0 0 0 0 0.03779 -0.02577 0.02275 0.41707 0 -1.07412 0 -2.4119 -0.61984 1.13489 -3.00608
TRP_827 -8.99839 1.64652 2.77661 -0.82572 0.01674 0.52426 1.39712 -2.09426 -0.01643 -0.10558 -0.47214 -0.25282 0 0 0 0 0 0.02046 -0.01993 0.01582 0 2.78425 -0.02606 0 1.6906 -0.44281 0.71341 -1.66835
THR_828 -3.26824 0.19758 2.02795 -0.1238 0.06971 0.07745 0.615 -1.28113 -0.02807 -0.27962 0.09288 -1.15267 0 0 0 0 0 0.01762 -0.00418 0.04044 0.03144 0 -0.38881 2.28126 -1.0874 -0.30118 0.58419 -1.8796
THR_829 -4.33506 0.38144 3.61321 -0.15907 0.07091 0.05417 1.80775 -1.73534 -0.01035 -0.09832 -1.5253 -0.27989 0 0 0 0 0 0.039 -0.01609 0.11192 0.26629 0 -0.11608 2.33209 -1.0874 -0.05726 0.31477 -0.42861
TYR_830 -3.57593 0.27081 0.87503 -0.66221 0.06214 0.34582 0.32183 -0.87004 -0.00055 -0.01856 -0.10137 0.01305 0 0 0 0 0 0.13076 0.0031 0.04713 0 2.12327 -0.24335 0.00013 1.2797 0.02629 0.33503 0.36207
THR_831 -4.87216 0.83463 2.58785 -0.23818 0.23688 0.08884 1.30932 -1.79941 -0.00659 -0.13288 -0.48656 -1.006 0 0 0 0 0 0.03836 0.0027 0.00689 1.57069 0 -0.29881 2.28339 -1.0874 -0.2894 0.57865 -0.67919
THR_832 -3.38273 0.60169 1.13507 -0.10324 0.04139 0.08038 0.37837 -1.00013 -0 -0 -0.7245 -0.51701 0 0 0 0 0 0.00613 0.001 0.0036 0.15055 0 -0.31041 2.31783 -1.0874 -0.47583 0.57338 -2.31186
TYR_833 -6.2234 0.73134 4.42695 -0.60631 0.09332 -0.00869 2.79563 -2.54246 -4e-05 -0.00095 -0.7482 -0.4109 0 0 -0.4849 0 0 0.00302 0.42748 0.0802 0 2.19234 -0.03192 0.00243 1.2797 0.28971 0.51872 1.78307
THR_834 -3.18891 0.24145 1.76091 -0.13744 0.08446 0.07655 0.75534 -1.2354 -0 -0 -0.33267 -0.92697 0 0 0 0 0 0.0132 -0.06162 0.02055 0.01227 0 -0.18595 2.28568 -1.0874 0.30454 0.68737 -0.91402
THR_835 -4.06388 0.50007 3.44923 -0.23458 0.24549 0.09676 1.57018 -1.73951 -0.01943 -0.16912 -1.4941 -1.10608 0 0 -0.76429 -0.5052 0 0.06249 0.00593 0.02387 1.56282 0 0.29088 2.35285 -1.0874 -0.30725 0.6312 -0.69906
THR_836 -4.57971 0.50325 4.08599 -0.21793 0.15204 0.1035 2.54394 -1.9433 -0 -0 -1.73197 -1.12074 0 0 -0.87922 -0.25349 0 0.03175 0.01444 0.2887 1.0343 0 -0.09686 2.39603 -1.0874 -0.15116 1.09366 0.18581
GLU_837 -4.22147 0.59656 4.30092 -0.56295 0.2487 1.5258 1.79622 -1.92531 -0.01943 -0.16912 -1.83284 -3.06653 0 0 0 -0.25349 0 0.00766 -0.0435 0.0314 0 3.1238 -0.22102 0 -2.7348 -0.10839 0.97102 -2.55677
LYS_838 -4.4046 0.79471 5.58416 -0.3135 0.03399 0.15411 2.74093 -2.40408 -0 -0 -2.45484 -0.06956 0 0 -0.87922 -0.54014 0 0.00859 0.02775 0.0106 1.8157 0 -0.02881 0 -1.5107 -0.18788 0.3185 -1.30429
CYS:disulfide_839 -3.94855 0.68783 3.0686 -0.06437 2e-05 0.03946 1.3138 -1.63739 -0 -0 -0.34776 -0.50444 0 0 0 0 -0.34168 0.01282 -0.17805 0.04592 0.586 0 0.48518 0 3.6196 -0.09173 0.50526 3.25053
ASN_840 -3.5941 0.52856 3.21586 -0.18677 0.0224 0.28679 1.42262 -1.52016 -0.016 -0.16831 -0.8675 -0.30976 0 0 0 0 0 0.02061 -0.02024 0.00025 0 1.5086 0.0633 0 -0.93687 0.0204 0.64269 0.11236
LYS_841 -3.53095 0.17092 3.65702 -0.50238 0.21744 0.39259 0.85692 -1.4107 -0.00341 -0.03837 -0.34682 -0.49378 0 0 0 0 0 0.00919 0.0314 0.07506 2.20024 0 -0.07756 0 -1.5107 0.44617 0.48261 0.62489
GLU_842 -1.683 0.18228 2.03785 -0.30451 0.05759 0.37849 0.56196 -0.84868 -0 -0 -0.91805 -0.33882 0 0 -0.43912 0 0 0.03575 -0.0559 0.00127 0 2.86921 0.11936 0 -2.7348 0.46167 0.1713 -0.44614
ARG_843 -4.52728 0.2423 4.31394 -0.84779 0.21619 0.58126 0.63305 -1.58596 -0.00341 -0.03837 0.04444 -0.03406 0 0 -0.43912 0 0 0.01537 -0.01422 0.04738 1.76419 0 -0.22673 0 -1.2888 -0.10568 0.18846 -1.06483
ASP_844 -1.36664 0.0664 1.47012 -0.23392 0.03357 0.77565 0.14902 -0.61025 -0.00177 -0.03091 0.54219 -0.53393 0 0 0 0 0 0.01927 -0.00603 0.00969 0 2.08438 -0.66794 0 -2.3716 0.48809 0.2883 0.10367
LYS_845 -1.64088 0.06906 1.81119 -0.3126 0.04039 0.17518 0.2285 -0.67552 -0 -0 0.52593 -0.2314 0 0 0 0 0 0.02684 -0.0699 0.07909 1.77933 0 -0.04665 0 -1.5107 0.66141 0.37196 1.28125
SER_846 -2.60066 0.20157 3.64022 -0.0294 0 0.06934 1.95821 -1.55105 -0.02309 -0.21721 -0.83605 -0.22563 0 0 0 0 0 0.03895 0.02389 0.0073 0.03649 0 -0.54722 0.69524 -0.77834 -0.08606 0.34908 0.12559
LYS_847 -1.9758 0.28118 2.40424 -0.41073 0.06193 0.2154 1.10758 -1.10634 -0 -0 -0.60861 0.11962 0 0 0 0 0 0.02922 -0.10955 0.00292 1.44038 0 -0.02585 0 -1.5107 -0.46149 0.19378 -0.35281
SER_848 -2.98843 0.36736 3.90678 -0.02873 0 0.04764 1.93612 -1.77523 -0 -0 -1.14819 -1.04574 0 0 0 0 0 0.01629 -0.06401 0.0106 0.1698 0 -0.30796 0.60146 -0.77834 -0.61834 0.2598 -1.43913
GLN_849 -3.79258 0.33843 4.49172 -0.59922 0.05181 0.63514 2.04136 -2.00196 -0.02003 -0.15563 -0.75511 -0.40104 0 0 0 0 0 0.04449 0.01655 0.00489 0 2.80764 -0.13306 0 -0.18838 -0.61266 0.26245 2.03481
SER_850 -1.74044 0.21239 2.62888 -0.02881 0.01051 0.02739 0.98093 -1.21349 -0.00128 -0.03067 -0.94574 -0.0547 0 0 0 0 0 0.01385 -0.0617 0.00775 0.55988 0 -0.16435 0.60094 -0.77834 -0.54904 0.17687 -0.34917
SER_851 -2.14599 0.0911 3.51114 -0.0355 0 0.06329 1.45562 -1.56823 -0.01579 -0.13205 -1.39882 -0.11222 0 0 0 0 0 0.00847 -0.0027 0.00687 0.22105 0 -0.35482 1.73144 -0.77834 -0.5908 0.21984 0.17352
ASP_852 -1.72575 0.08445 1.69283 -0.1103 0.00737 0.30676 0.11809 -0.80289 -0 -0 0.1743 -0.35894 0 0 0 0 0 0.01355 0.19367 0.00067 0 1.89486 0.06653 0 -2.3716 -0.60791 0.35468 -1.06965
THR_853 -2.37367 0.11283 2.11781 -0.16154 0.04427 0.05973 1.01758 -1.09925 -0.02633 -0.17025 -0.87172 -0.32467 0 0 0 -0.54014 0 0.02503 0.15568 0.0068 0.10305 0 -0.01162 2.31287 -1.0874 -0.21649 0.65734 -0.2701
LEU_854 -3.99812 0.38423 1.90158 -0.48446 0.23644 0.09657 0.95122 -1.35931 -0.01089 -0.0966 -0.08217 0.14846 0 0 0 0 0 0.01796 -0.00563 0.077 0.62806 0 -0.30271 0 0.18072 -0.06043 1.00639 -0.7717
VAL_855 -5.58932 0.92206 2.60106 -0.35454 0.13883 0.08315 1.40236 -2.06768 -0.01493 -0.09888 -0.6834 0.02635 0 0 0 0 0 0.00898 -0.01908 0.05146 0.72076 0 0.24125 0 1.9342 -0.2836 0.81536 -0.16558
VAL_856 -3.76747 0.54543 0.99045 -0.31877 0.18779 0.06649 0.41123 -1.21172 -0 -0 0.49799 0.09561 0 0 0 0 0 0.03393 -0.04198 0.00021 0.29165 0 0.75448 0 1.9342 -0.02322 0.54789 0.99421
VAL_857 -3.3527 0.22514 2.45695 -0.31132 0.2448 0.07073 1.4377 -1.56936 -0 -0 -1.04921 -0.19319 0 0 0 0 0 0.0054 0.12891 1e-05 0.16869 0 -0.40352 0 1.9342 0.14085 0.47236 0.40643
ASN_858 -4.9757 0.20471 4.54437 -0.21977 0.04591 0.363 2.08606 -2.37046 -0.01432 -0.1382 -1.94825 -0.59425 0 0 -1.24919 -0.77942 0 0.04015 0.00448 0.00045 0 2.94974 -0.53062 0 -0.93687 0.01732 0.52549 -2.97535
VAL_859 -4.95557 1.26713 1.71912 -0.34812 0.68909 0.07546 1.4017 -1.57066 -0 -0 -1.33445 -0.76422 0 0 0 0 0 0.02953 -0.00298 0.46375 2.04585 0 -0.72834 0 1.9342 -0.09854 17.1641 16.987
PRO_860 -5.76227 0.9527 2.89936 -0.24976 0.44099 0.1734 1.67934 -1.33917 -0 -0 -2.27531 -0.5426 0 0 0 0 0 0.01795 0.01476 2.43928 0.00102 0 3.3763 0 -2.4119 5.7306 21.5198 26.6645
SER_861 -5.29169 0.74031 4.95735 -0.03205 0 0.07538 2.04681 -2.35618 -0 -0 -1.62605 -0.49694 0 0 0 0 0 0.14169 0.02929 0.03335 0.75766 0 0.31544 0.60038 -0.77834 11.5899 6.0572 16.7635
PRO_862 -5.94928 1.66404 3.58454 -0.07563 4e-05 0.04661 1.41625 -1.64926 -9e-05 -0.00047 -0.51262 0.6215 0 0 0 0 0 0.2434 -0.04876 0.00381 0.18478 0 -0.34403 0 -2.4119 5.81847 1.82225 4.41363
LEU_863 -8.02103 0.95053 2.8811 -0.4718 0.25254 0.0964 2.28163 -2.36352 -0 -0 -1.89157 0.2095 0 0 -0.51101 0 0 0.01978 -0.02073 0.10395 0.57838 0 -0.20021 0 0.18072 0.28983 0.68728 -4.94823
GLY_864 -2.92475 0.21299 2.495 -0.0002 0 0 1.1093 -1.40382 -0 -0 -0.9238 -0.27558 0 0 0 0 0 0.08465 0.03748 0 0 0 -1.36721 0 0.83697 0.28745 0.39199 -1.43951
ASN_865 -5.51818 0.81148 4.19158 -0.26115 0.01973 0.53078 1.91426 -2.1835 -0.04712 -0.43172 -1.70396 -0.45084 0 0 0 0 0 0.01882 0.28426 0.03687 0 2.76758 -0.1623 0 -0.93687 1.92452 0.76703 1.57128
THR_866 -5.56151 0.80192 3.79018 -0.11635 0.04672 0.0827 1.59562 -2.03486 -0.06069 -0.45024 -1.96562 -0.49644 0 0 0 0 0 0.06145 0.15187 0.00095 0.09902 0 -0.44281 2.32075 -1.0874 1.62505 1.86865 0.22898
PRO_867 -6.33726 0.68065 2.65216 -0.11802 0 0.08612 1.31268 -1.23167 -0.01375 -0.07125 -2.55764 0.30007 0 0 0 0 0 0.03361 0.27765 0.0011 0.18227 0 -1.19481 0 -2.4119 -0.49402 1.57861 -7.32541
TYR_868 -7.99942 1.02393 4.70194 -0.69816 0.03169 0.10423 2.34384 -2.44613 -0 -0 -1.70797 -0.3225 0 0 -0.88442 -0.56551 0 0.01805 -0.02413 0.01727 0 2.05533 0.04465 0.01561 1.2797 -0.5171 0.69026 -2.83884
ARG_869 -4.20258 0.45167 4.2153 -0.79072 0.21313 0.50816 2.30603 -1.93909 -0 -0 -2.65138 -0.18325 0 0 0 -2.13253 0 0.00569 -0.02822 0.08576 2.20272 0 0.29398 0 -1.2888 -0.04523 0.86248 -2.11688
TYR_870 -7.40462 0.82231 4.00859 -0.62814 0.08816 0.31529 2.48821 -2.44759 -0.02211 -0.162 -3.12356 -0.31257 0 0 0 0 0 0.01822 -0.00222 0.48521 0 2.47252 -0.24761 0.01374 1.2797 -0.07046 0.83109 -1.59782
LYS_871 -4.01146 0.61967 4.43754 -0.34594 0.03793 0.1517 1.68334 -1.96661 -0.01375 -0.07125 -1.97108 0.13687 0 0 0 -0.41031 0 0.00591 -0.03139 0.4789 1.66346 0 0.02453 0 -1.5107 -0.53608 0.71113 -0.91761
TYR_872 -6.18946 0.35191 5.07591 -0.56265 0.01937 0.33036 2.06853 -2.45037 -0.02293 -0.1735 -2.29226 -0.31325 0 0 0 -0.74585 0 0.01376 0.09353 0.07962 0 1.85569 0.23236 0.02117 1.2797 0.29954 0.70548 -0.32334
ALA_873 -4.35802 0.93687 3.9575 -0.02096 0 0 2.4697 -2.33335 -0 -0 -2.18716 -0.34326 0 0 0 0 0 0.01232 0.08982 0 0 0 0.24562 0 1.8394 0.76461 0.58451 1.65759
CYS:disulfide_874 -4.4809 0.2933 3.00769 -0.04488 0.00712 0.02152 1.49053 -1.4636 -0 -0 -0.5425 -0.40818 0 0 0 0 -0.36464 0.0103 -0.08942 0.28206 0.538 0 0.32799 0 3.6196 0.06753 0.67953 2.95103
GLN_875 -5.13293 0.57923 4.56063 -0.29806 0.06744 0.25579 0.91143 -2.00571 -0.02286 -0.23334 -0.92712 -0.63715 0 0 0 0 0 0.00862 0.13974 0.01915 0 2.78366 -0.21295 0 -0.18838 -0.47315 0.58586 -0.22009
CYS:disulfide_876 -6.60146 0.87321 5.50521 -0.06892 0.25912 0.08248 1.9326 -2.54291 -0 -0 -0.99257 -0.40573 0 0 0 0 -0.08297 0.05009 -0.04467 0.01757 1.57137 0 0.23518 0 3.6196 -0.05437 0.66561 4.01844
LYS_877 -4.29182 0.33054 3.68216 -0.49855 0.18653 0.27534 1.05018 -1.48404 -0.00873 -0.04303 -0.64175 0.11596 0 0 0 0 0 0.01921 0.06808 0.0774 1.75937 0 -0.07746 0 -1.5107 0.27989 0.36636 -0.34505
ILE_878 -2.90585 0.80769 2.52803 -0.52334 0.42439 0.1021 0.88998 -1.17726 -0 -0 -0.70506 0.03938 0 0 -0.39872 0 0 0.0221 -0.00695 0.02169 1.31559 0 0.19577 0 0.73287 0.18 1.55711 3.09951
PRO_879 -2.50692 0.53752 1.96208 -0.06837 0 0.04289 0.62718 -0.87016 -0.00167 -0.01982 0.12642 0.59336 0 0 0 0 0 0.10417 -0.09432 0.06029 0.17312 0 -0.76794 0 -2.4119 0.44141 1.62263 -0.45004
THR_880 -5.14293 0.86804 5.34119 -0.19425 0.14623 0.08691 2.85357 -2.58433 -0.00164 -0.03035 -1.89368 -0.743 0 0 -0.39872 0 0 0.11176 0.00255 0.01287 0.35184 0 0.76568 2.30702 -1.0874 2.86253 0.46302 4.09691
ASN_881 -4.09551 0.14714 4.9531 -0.18188 0.01362 0.26714 1.65514 -2.27163 -0.04056 -0.12827 -1.27269 -0.39147 0 0 0 0 0 0.0819 -0.08771 0.04455 0 1.46493 0.1882 0 -0.93687 2.58765 0.37047 2.36724
GLU_882 -4.84007 0.52036 4.78318 -0.45322 0.22529 1.41545 1.56742 -2.36207 -0.02649 -0.15148 -1.14901 -3.03334 0 0 0 0 0 0.0187 -0.05411 0.01662 0 4.00099 -0.27131 0 -2.7348 -0.32402 0.36587 -2.48606
GLU_883 -5.18737 0.38328 6.12053 -0.19738 0.02273 0.2658 2.58231 -2.80654 -0.02814 -0.18183 -1.3863 -0.55627 0 0 0 0 0 0.01276 0.04909 0.08906 0 3.24373 -0.23382 0 -2.7348 -0.39922 0.46535 -0.47701
THR_884 -4.41221 0.17556 5.44178 -0.20194 0.12109 0.0736 2.18374 -2.4802 -0.00167 -0.01982 -1.84017 -0.18246 0 0 0 0 0 0.01291 0.02915 0.01114 0.08019 0 0.02559 2.28535 -1.0874 -0.05489 0.37325 0.53259
CYS:disulfide_885 -5.93861 0.33152 5.68501 -0.06313 0.0001 0.05993 2.75783 -2.82852 -0 -0 -2.58875 -0.35814 0 0 0 0 -0.13728 0.00511 0.01657 0.01554 0.7068 0 0.2822 0 3.6196 0.41942 0.3056 2.29078
ASP_886 -4.75585 0.28566 5.951 -0.09847 0.00325 0.29492 2.65928 -2.82053 -0 -0 -3.10197 -0.39595 0 0 0 0 0 0.00806 -0.04572 0.0795 0 1.68409 0.14015 0 -2.3716 0.21792 0.49743 -1.76883
ASP_887 -4.01633 0.18475 6.38882 -0.11124 0.01228 0.34439 2.82271 -2.66315 -0 -0 -5.25908 -0.42151 0 0 0 -1.15617 0 0.02623 -0.09503 0.03293 0 1.82 -0.03033 0 -2.3716 -0.34658 0.73742 -4.10147
ARG_888 -4.48067 0.40371 5.28787 -0.82452 0.15954 0.53866 1.84273 -2.15964 -0.03788 -0.21343 -2.34194 -0.0248 0 0 0 -0.45629 0 0.03159 -0.0252 0.01063 2.69056 0 -0.10992 0 -1.2888 -0.36155 0.60228 -0.75708
LYS_889 -3.18927 0.23223 3.04745 -0.33905 0.06722 0.21722 1.31084 -1.51012 -0 -0 -1.36918 -0.37465 0 0 0 0 0 0.00495 -0.08203 0.00234 1.52824 0 -0.11601 0 -1.5107 -0.36112 0.37784 -2.0638
GLU_890 -5.42392 0.40985 5.3105 -0.20539 0.04006 0.28835 1.49895 -2.2469 -0.03788 -0.21343 -0.7821 -0.48397 0 0 0 -0.45629 0 0.00444 -0.05467 0.02038 0 3.55368 0.13962 0 -2.7348 -0.17783 0.36914 -1.18221
TYR_891 -8.23019 0.9066 1.68388 -0.62912 0.05023 0.35811 1.05127 -1.70797 -0 -0 -0.35671 -0.4606 0 0 0 0 0 0.02254 0.0243 0.00246 0 2.08642 0.21276 0.00319 1.2797 0.13585 0.28496 -3.28232
MET_892 -4.62415 0.24352 3.22709 -0.58875 0.14761 0.16845 0.38668 -1.64167 -0.01731 -0.13437 0.02519 -0.06473 0 0 0 0 0 0.0206 0.07807 0.09826 1.48747 0 0.17573 0 0.60916 0.06048 0.25955 -0.08313
ASN_893 -5.30774 0.20208 4.71294 -0.30321 0.15048 0.51204 1.96412 -2.2018 -0.01504 -0.13857 -0.29288 -0.82829 0 0 -0.80829 -0.54588 0 0.00147 -0.03805 0.00679 0 1.89893 -0.43093 0 -0.93687 -0.16466 0.32691 -2.23646
GLN_894 -4.97788 0.21323 4.10602 -0.29933 0.07421 0.26229 1.42702 -2.03402 -0 -0 -2.20283 -0.67183 0 0 0 -0.35824 0 0.00491 -0.07798 0.00345 0 2.80678 -0.16886 0 -0.18838 -0.34912 0.33823 -2.09233
TRP_895 -11.8417 0.98035 5.14575 -0.81768 0.05961 0.33129 3.03689 -3.56338 -0 -0 -2.74668 -0.16731 0 0 -1.31328 -0.37096 0 0.00627 0.20575 0.02483 0 1.64414 -0.32836 0 1.6906 -0.14696 0.55611 -7.61465
SER_896 -3.97719 0.30364 5.16943 -0.05157 0.03402 0.07903 2.59945 -2.27725 -0 -0 -3.53403 0.05711 0 0 0 0 0 0.02454 -0.04143 0.12764 0.44164 0 0.04005 1.77496 -0.77834 0.10498 0.90731 1.004
CYS:disulfide_897 -5.00585 0.77222 3.2258 -0.0465 0.00212 0.01859 0.99633 -1.61087 -0 -0 -0.04896 -0.28729 0 0 -0.74296 0 -0.42929 0.05084 -0.09699 0.12468 0.6824 0 0.20791 0 3.6196 -0.17286 0.92891 2.18781
GLY_898 -1.56845 0.19953 1.75186 -7e-05 0 0 0.88013 -0.90752 -0 -0 -0.76629 -0.35603 0 0 0 0 0 0.04684 -0.16593 0 0 0 -1.52858 0 0.83697 -0.38718 0.39962 -1.56509
SER_899 -1.49599 0.02826 2.16492 -0.03146 0.01184 0.02902 1.09349 -0.9665 -0 -0 -1.1238 -0.25642 0 0 0 0 0 0.09347 -0.00289 0.04011 0.2577 0 0.34178 0.6005 -0.77834 0.31355 0.5479 0.86714
ALA_900 -2.00075 0.26065 1.88934 -0.01867 0 0 1.21711 -1.12142 -0 -0 -1.24301 -0.09736 0 0 0 0 0 1.02761 0.25877 0 0 0 0.3489 0 1.8394 0.85163 0.51404 3.72622
ARG_901 -6.4535 0.45142 5.69578 -0.82356 0.21824 0.4304 2.15286 -2.37528 -0.00101 -0.01169 -1.7216 0.84514 0 0 -1.87639 0 0 0.25787 -0.06133 0.44694 2.83122 0 0.0988 0 -1.2888 0.38194 0.42952 -0.37303
THR_902 -4.84751 0.51688 3.68365 -0.1825 0.07885 0.06413 2.39 -2.05522 -0 -0 -2.60386 -0.80808 0 0 0 0 0 0.03667 0.06929 0.02706 0.73428 0 -0.62417 2.30711 -1.0874 0.39654 0.69942 -1.20487
MET_903 -4.2676 0.52632 2.95504 -0.46129 0.20747 0.19264 1.32174 -1.72838 -0 -0 -1.60127 -0.39893 0 0 0 0 0 0.00437 -0.14423 0.08251 2.54223 0 0.07237 0 0.60916 0.28613 0.59156 0.78985
LYS_904 -3.00567 0.34971 2.8488 -0.31396 0.0298 0.15283 1.30286 -1.3297 -0 -0 -0.45834 -0.02584 0 0 -0.43936 0 0 0.00614 -0.02046 0.00538 1.78645 0 -0.03302 0 -1.5107 -0.27519 0.22675 -0.7035
ARG_905 -4.42094 0.55646 5.1116 -0.98689 0.31016 0.77522 2.46322 -2.15215 -0.04273 -0.14036 -1.86641 -0.2131 0 0 -0.43936 0 0 0.01082 0.00036 0.02822 2.98267 0 -0.20877 0 -1.2888 -0.13327 0.40983 0.75577
GLY_906 -3.05286 0.53605 2.83756 -5e-05 0 0 1.30575 -1.51968 -0 -0 -0.82849 -0.41132 0 0 0 0 0 0.00279 0.07665 0 0 0 -1.16771 0 0.83697 -0.30034 0.5539 -1.13078
TYR_907 -5.88443 0.60177 3.41788 -0.58549 0.03331 0.33848 1.31063 -2.17876 -0.04273 -0.14036 -0.64021 -0.45027 0 0 0 0 0 0.00733 0.12807 0.00848 0 1.90166 0.19397 0.0707 1.2797 -0.3231 0.49528 -0.45809
LYS_908 -2.89683 0.37737 3.17185 -0.34029 0.06395 0.19929 1.09449 -1.4054 -0 -0 -0.60669 -0.15579 0 0 0 0 0 0.00432 -0.02072 0.0027 1.77069 0 -0.0848 0 -1.5107 -0.19811 0.67179 0.13711
ASN_909 -3.86773 0.17901 4.35182 -0.18851 0.00603 0.30147 1.77535 -1.85809 -0.00101 -0.01169 -0.55855 -0.77031 0 0 -0.81043 0 0 0.02436 0.02291 0.0191 0 2.80443 -0.42806 0 -0.93687 -0.12289 0.51062 0.44096
ASP_910 -1.19834 0.05444 1.4815 -0.10879 0.00635 0.30678 0.12595 -0.68178 -0 -0 -0.75794 -0.3918 0 0 0 0 0 0.08657 -0.01364 0 0 1.9132 0.02941 0 -2.3716 -0.14264 0.21358 -1.44875
ASN_911 -4.5484 0.22872 4.46843 -0.2705 0.0035 0.48901 1.78739 -2.11052 -0 -0 -0.32016 -0.53151 0 0 -1.06596 0 0 0.09765 -0.0089 0.03294 0 2.66021 -0.46136 0 -0.93687 -0.02426 0.29492 -0.21568
TYR_912 -4.17124 1.15615 2.28326 -0.59363 0.02356 0.26343 0.53725 -1.31777 -0.0044 -0.08257 0.08852 -0.00216 0 0 0 0 0 0.04652 0.34514 0.01681 0 2.41887 0.23328 0.00119 1.2797 0.09903 1.75302 4.37397
GLU_913 -4.54591 0.71647 4.69556 -0.22244 0.0343 0.35258 1.82126 -1.9812 -0 -0 -0.92829 -0.54297 0 0 0 -0.87899 0 0.00692 -0.10521 0.03052 0 2.74638 0.10997 0 -2.7348 -0.14503 2.00369 0.43277
LEU_914 -6.01373 1.09022 1.49707 -0.70831 0.27348 0.27929 0.48962 -1.43999 -0 -0 0.95864 0.2104 0 0 0 0 0 0.01246 -0.00339 0.0149 0.77035 0 -0.21176 0 0.18072 0.24795 0.6546 -1.69749
CYS:disulfide_915 -5.05795 0.6833 2.71024 -0.0522 0.07492 0.02752 0.93474 -1.5715 -0 -0 0.04823 -0.46402 0 0 0 0 -0.42929 0.01896 -0.05955 0.24178 0.08775 0 0.29001 0 3.6196 0.53721 0.57585 2.21562
LYS_916 -6.43212 0.45003 5.89109 -0.58337 0.15104 0.37669 2.79203 -2.65947 -0.03312 -0.13167 -4.68512 0.2276 0 0 0 -0.73907 0 0.01869 0.05561 0.06389 3.95787 0 0.0961 0 -1.5107 0.17274 0.41473 -2.10652
TYR_917 -6.73948 0.4612 4.01985 -0.63998 0.02203 0.03296 1.92469 -2.44306 -0 -0 -1.14808 -0.2804 0 0 0 -0.35824 0 0.01316 -0.01256 0.00065 0 2.67469 -0.01802 0.00262 1.2797 -0.37583 0.52107 -1.06302
ASN_918 -4.02538 0.22688 4.5283 -0.16134 0.01806 0.21806 1.70528 -2.27486 -0 -0 -1.43725 -0.14178 0 0 0 0 0 0.00998 0.00544 4e-05 0 1.81217 0.39129 0 -0.93687 -0.19932 0.43733 0.17605
GLY_919 -0.98653 0.05526 1.30647 -0.00022 0 0 0.36801 -0.6536 -0 -0 0.16472 -0.35181 0 0 0 0 0 0.00268 0.1033 0 0 0 -1.37838 0 0.83697 1.13529 0.17287 0.77503
VAL_920 -1.6761 0.09386 1.99159 -0.28169 0.15609 0.05935 0.58504 -1.03398 -3e-05 -0.00047 0.26738 0.19856 0 0 0 0 0 0.04012 0.01837 0 0.14067 0 -0.18534 0 1.9342 0.8162 0.22429 3.34812
ASP_921 -3.21169 0.25452 5.10598 -0.10595 0.00641 0.30651 2.08711 -2.0654 -3e-05 -0.00047 -4.95042 -1.09503 0 0 -0.72962 -0.73907 0 0.03838 -0.03052 0.05463 0 2.1927 -0.29469 0 -2.3716 -0.4248 0.44362 -5.52944
VAL_922 -4.93597 0.88947 1.64502 -0.2801 0.22398 0.06378 1.10518 -1.36364 -0.03312 -0.13167 -1.03948 -0.37048 0 0 -0.72962 0 0 0.00965 -0.06875 0.02098 0.22601 0 -0.64937 0 1.9342 -0.28266 0.39557 -3.37102
LYS_923 -2.90707 0.52991 3.43448 -0.50477 0.24111 0.33524 0.42743 -1.32898 -0 -0 -1.56142 4e-05 0 0 0 0 0 0.00321 0.10535 0.12181 1.78036 0 0.03853 0 -1.5107 -0.15256 0.98628 0.03822
PRO_924 -2.53106 0.55738 1.57633 -0.13142 3e-05 0.09535 0.38013 -0.80041 -0.01099 -0.10402 0.26259 0.24975 0 0 0 0 0 0.00459 0.08272 0.00547 0.15789 0 -1.21784 0 -2.4119 -0.20591 1.10844 -2.93287
THR_925 -4.78781 0.48839 4.30336 -0.12316 0.03341 0.05732 2.77021 -2.06867 -0 -0 -2.35262 -0.5024 0 0 -2.81731 -0.62255 0 0.03661 0.08079 0.11016 0.63511 0 0.1233 4.12142 -1.0874 -0.24088 0.62211 -1.22061
THR_926 -2.43496 0.24605 2.1239 -0.13909 0.06953 0.10774 0.72233 -1.18724 -0.01099 -0.10402 -0.13133 -0.45679 0 0 -0.56588 0 0 0.01074 -0.00823 0.07601 0.66999 0 1.60849 4.21888 -1.0874 1.36855 0.63273 5.72901
VAL_927 -2.76915 0.42747 2.46992 -0.2966 0.19647 0.07023 0.79552 -1.19693 -0 -0 0.4326 -0.49448 0 0 -0.82106 0 0 0.01 0.02788 0.01219 0.22141 0 -0.4476 0 1.9342 1.66544 0.34556 2.58308
ARG_928 -4.6001 0.2352 3.05159 -0.58374 0.14902 0.28907 1.07266 -1.41465 -0.0168 -0.0785 0.23116 0.60663 0 0 -0.92045 0 0 0.01175 -0.00343 0.26447 2.61901 0 -0.06096 0 -1.2888 0.0471 0.34762 -0.04215
SER_929 -2.29407 0.15732 2.76575 -0.02731 0 0.04347 1.22584 -1.23864 -0 -0 0.2659 -1.19534 0 0 -0.82594 0 0 0.00623 0.01655 0.10709 1.45199 0 -0.4334 0.62605 -0.77834 -0.30428 0.41061 -0.02053
ASN_930 -3.30656 0.18876 3.29052 -0.18973 0.03452 0.3021 1.25182 -1.70654 -0 -0 -1.14121 -0.44216 0 0 0 0 0 0.00607 -0.07565 0.00747 0 1.92238 -0.40596 0 -0.93687 -0.49386 0.28606 -1.40883
SER_931 -2.08702 0.26706 2.94949 -0.03594 0.00256 0.06575 0.93768 -1.27836 -0 -0 0.05193 -0.69353 0 0 -0.82594 0 0 0.00813 -0.01846 0.00077 0.31378 0 0.51442 0.60035 -0.77834 0.06605 0.30604 0.36641
SER_932 -1.46468 0.13365 1.97976 -0.0295 0.02252 0.02941 0.51693 -0.85573 -0 -0 -0.19237 -0.0022 0 0 0 0 0 0.02468 -0.10239 0.0086 0.05544 0 0.19237 0.60291 -0.77834 0.56851 0.26882 0.97839
LYS_933 -3.79439 0.32596 4.28675 -0.43868 0.09596 0.22498 1.34435 -1.87939 -0 -0 0.03624 -0.09902 0 0 0 0 0 0.02218 0.04048 0.01317 1.77455 0 0.03767 0 -1.5107 0.05887 0.23513 0.77412
LEU_934 -3.93902 0.19731 1.68134 -0.70057 0.31409 0.30607 0.92337 -1.15557 -0 -0 -0.21906 0.07475 0 0 0 0 0 0.00998 -0.03132 0.03952 1.02031 0 -0.24977 0 0.18072 -0.10611 0.43754 -1.21641
ASP_935 -3.41356 0.14137 4.13595 -0.2482 0.05503 0.94985 1.30448 -1.70986 -0 -0 -2.23213 -0.56113 0 0 0 -0.7693 0 0.04209 0.00363 0.05475 0 1.99302 -0.20745 0 -2.3716 -0.01337 0.46317 -2.38326
GLY_936 -2.85504 0.57128 2.75523 -0.00121 0 0 0.78657 -1.39363 -0 -0 1.16329 -0.3279 0 0 0 0 0 0.01988 -0.0939 0 0 0 -0.99837 0 0.83697 0.9443 0.33957 1.74704
ASN_937 -4.24006 0.21737 4.29866 -0.18627 0.02285 0.29542 2.00487 -2.06303 -0.0168 -0.0785 -1.63693 -0.91986 0 0 -0.50992 -0.62255 0 0.04666 0.28649 0.00793 0 1.73241 -0.63211 0 -0.93687 0.94698 0.64068 -1.34257
ASP_938 -5.90585 0.74348 7.18876 -0.10664 0.00057 0.30881 3.42832 -3.18971 -0.0044 -0.08257 -5.19757 -0.43993 0 0 0 -0.90843 0 0.01256 -0.04402 0.07394 0 2.19038 -0.3061 0 -2.3716 -0.06531 1.13742 -3.5379
VAL_939 -5.55985 0.36129 4.05351 -0.30535 0.19625 0.0683 1.82503 -2.42364 -0 -0 -0.75037 -0.05585 0 0 0 0 0 0.00785 -0.0487 0.01273 0.12652 0 -0.20198 0 1.9342 -0.2082 0.81019 -0.15806
THR_940 -5.1707 0.57868 3.99509 -0.19932 0.15194 0.07346 1.84907 -2.31502 -0 -0 -0.96051 -0.45954 0 0 0 0 0 0.00237 0.15212 0.00615 0.06223 0 -0.00664 2.33428 -1.0874 -0.03474 0.2993 -0.7292
PHE_941 -10.6619 0.83416 3.86546 -1.04066 0.14212 0.4545 2.68341 -3.06646 -0 -0 -1.97841 0.04718 0 0 0 0 0 0.00618 0.00793 0.10363 0 1.76712 -0.45836 0 1.0402 0.08366 0.4457 -5.72457
PHE_942 -8.0809 0.56045 4.69506 -0.53786 0.04883 0.23559 2.47879 -2.93777 -0 -0 -2.1416 -0.10147 0 0 0 0 0 0.01311 0.04651 0.00368 0 2.82273 0.0304 0 1.0402 -0.0883 0.50461 -1.40796
ASN_943 -5.01656 0.26139 5.77928 -0.16883 0.01914 0.24569 2.6221 -2.84142 -0.0001 -0.00366 -2.36544 -0.2907 0 0 0 0 0 0.01065 0.02997 0.00016 0 1.46079 0.5829 0 -0.93687 0.04161 0.29146 -0.27844
LEU_944 -9.29987 0.68652 4.8011 -0.48511 0.19863 0.11644 3.3837 -3.4063 -0.03401 -0.2716 -2.80076 0.21374 0 0 0 0 0 0.00327 0.02739 0.04832 0.30363 0 -0.30014 0 0.18072 -0.02082 0.24546 -6.4097
PHE_945 -10.3013 1.40606 3.90261 -0.91414 0.04687 0.30109 2.82561 -3.01796 -0.00859 -0.12798 -3.16626 0.00479 0 0 0 0 0 0.02555 0.05126 0.07167 0 1.84342 -0.35747 0 1.0402 -0.17835 0.43537 -6.11758
GLU_946 -5.74398 0.27241 6.80503 -0.34604 0.08912 0.4127 2.84318 -2.97667 -0.01962 -0.15865 -3.60208 -0.61229 0 0 0 0 0 0.01571 -0.0098 0.00445 0 3.32422 -0.17295 0 -2.7348 -0.23966 0.38606 -2.46368
GLN_947 -6.32183 0.40775 6.12875 -0.27244 0.05812 0.21586 2.8113 -3.01559 -0.01435 -0.13801 -2.27508 -0.49055 0 0 0 0 0 0.00443 -0.00205 0.08394 0 2.74167 -0.00489 0 -0.18838 -0.29787 0.24643 -0.32279
TRP_948 -13.8621 1.67349 6.01667 -1.18887 0.14931 0.38519 3.70579 -4.08314 -0.00867 -0.0446 -3.11522 -0.35858 0 0 0 -0.48538 0 0.00854 -0.01772 0.12038 0 1.92503 -0.29678 0 1.6906 -0.04521 0.57116 -7.26011
ASN_949 -7.13881 0.49059 6.75891 -0.32835 0.00781 0.61692 2.89828 -3.39638 -0.03086 -0.21819 -2.80935 -0.08333 0 0 0 0 0 0.00616 -0.00917 0.00967 0 2.39082 0.5764 0 -0.93687 0.3806 0.56931 -0.24584
LYS_950 -5.36717 0.19556 7.16082 -0.30976 0.03129 0.14088 2.75431 -2.99161 -0.0081 -0.08422 -3.82863 -0.0099 0 0 0 0 0 0.01298 -0.03008 0.01116 1.77979 0 0.02696 0 -1.5107 0.21104 0.25453 -1.56085
GLU_951 -5.83357 0.24927 6.882 -0.2206 0.02615 0.29976 3.41009 -3.13501 -0 -0 -3.85098 -0.58746 0 0 0 -0.37096 0 0.00848 -0.03023 0.07499 0 3.03666 -0.27844 0 -2.7348 -0.39115 0.21507 -3.23073
ILE_952 -9.82624 0.96368 4.22165 -0.68538 0.53361 0.17 2.92421 -3.08851 -0 -0 -2.72364 0.16603 0 0 0 0 0 0.00215 0.00136 0.1461 0.68865 0 -0.43264 0 0.73287 -0.24885 0.74889 -5.70606
GLN_953 -6.37223 0.21207 6.26903 -0.2453 0.0275 0.17063 2.78802 -3.04841 -0.0104 -0.05107 -1.94969 -0.46622 0 0 0 0 0 0.01686 0.26838 0.0201 0 2.68224 -0.14691 0 -0.18838 -0.15856 0.80461 0.62229
TYR_954 -5.7673 0.46299 5.64325 -0.88488 0.03956 0.29378 2.6045 -2.7425 -0.02158 -0.15969 -2.27675 -0.302 0 0 0 0 0 0.01159 0.01331 0.04327 0 1.75673 -0.41801 0.00492 1.2797 -0.0938 0.23203 -0.28089
GLN_955 -8.40615 0.59906 6.86405 -0.25826 0.01551 0.19317 3.58049 -3.61433 -0.01661 -0.17657 -3.35819 -0.42594 0 0 0 -0.17299 0 0.01065 -0.02872 0.07212 0 3.15215 -0.18536 0 -0.18838 -0.11215 0.3281 -2.12834
ILE_956 -9.00724 0.82879 4.23251 -0.48134 0.37295 0.09535 2.76847 -2.9717 -0 -0 -2.69272 0.04131 0 0 0 0 0 0.01586 -0.0524 0.00659 0.46289 0 -0.44731 0 0.73287 -0.09022 0.58504 -5.60028
GLU_957 -4.84996 0.11151 6.41863 -0.20979 0.02405 0.28016 3.28586 -2.78984 -0 -0 -4.65937 -0.58102 0 0 0 -0.64681 0 0.00398 -0.03529 0.05921 0 3.07393 -0.29005 0 -2.7348 -0.21087 0.47387 -3.27661
GLN_958 -5.93214 0.33979 5.93668 -0.63396 0.05551 0.65314 2.67923 -2.86395 -0.01785 -0.14575 -2.66413 -0.32135 0 0 0 0 0 0.00064 -0.00119 0.01543 0 2.88567 -0.09284 0 -0.18838 -0.37427 0.25823 -0.41149
TYR_959 -9.74427 0.87394 4.83574 -0.53973 0.27614 0.25054 3.25076 -3.28034 -0 -0 -3.22143 -0.3068 0 0 0 0 0 0.00314 0.09584 0.00183 0 2.96509 0.09017 0.00148 1.2797 -0.15348 0.38996 -2.93173
MET_960 -8.90244 0.65059 5.93521 -0.32399 0.10143 0.03028 2.8465 -3.07671 -0 -0 -1.90996 -0.03194 0 0 0 0 0 0.00121 0.03896 0.02348 1.13555 0 -0.00259 0 0.60916 -0.11735 0.40657 -2.58603
THR_961 -4.87369 0.23384 5.36279 -0.19963 0.1124 0.07105 2.79854 -2.64088 -0.01271 -0.11592 -3.13675 -0.06652 0 0 0 0 0 0.00233 -0.01265 0.00055 0.05785 0 -0.01859 2.28875 -1.0874 0.032 0.24448 -0.96016
ASN_962 -5.34307 0.19906 5.86733 -0.18517 0.03632 0.27703 2.95073 -2.95054 -0.00038 -0.01099 -3.09501 -0.30154 0 0 0 0 0 0.00237 0.04909 0.01953 0 1.42389 0.28845 0 -0.93687 0.10116 0.23084 -1.37777
ALA_963 -4.98728 0.33427 4.5266 -0.02105 0 0 2.90861 -2.61189 -0 -0 -3.10345 -0.36215 0 0 0 0 0 0.00423 0.03651 0 0 0 -0.17077 0 1.8394 -0.122 0.24013 -1.48884
ASN_964 -5.11536 0.24693 5.47399 -0.324 0.00624 0.61141 2.50754 -2.70203 -0.01271 -0.11592 -2.07579 -0.10033 0 0 0 0 0 0.0051 -0.01872 0.00127 0 2.51559 0.62236 0 -0.93687 0.11656 0.17156 0.87681
ILE_965 -5.86803 0.22351 5.94439 -0.49801 0.35839 0.1001 2.6778 -2.99632 -0 -0 -2.14528 0.04383 0 0 0 0 0 0.00271 -0.04796 0.03301 0.52126 0 -0.41972 0 0.73287 0.28487 0.19414 -0.85844
SER_966 -5.14085 0.31996 6.51775 -0.03113 0.00018 0.02081 3.09701 -2.9909 -0 -0 -3.27408 0.02945 0 0 0 0 0 0.00261 -0.03196 0.0281 0.50178 0 0.31057 1.79183 -0.77834 0.03329 0.32924 0.73532
CYS_967 -4.16117 0.25302 4.41233 -0.04948 0 0.01728 1.90776 -2.10857 -0 -0 -2.02259 -0.00473 0 0 0 0 0 0.00437 -0.00299 0.00104 0.31247 0 0.28389 0 3.6196 0.02887 0.2546 2.7457
ILE_968 -4.81024 0.27592 4.95442 -0.4866 0.31003 0.09401 2.26185 -2.43122 -0.0006 -0.00828 -1.6059 0.06396 0 0 0 0 0 0.00513 -0.00758 0.07125 0.58015 0 -0.5047 0 0.73287 0.08242 0.22981 -0.19329
ASP_969 -3.46272 0.10791 4.30387 -0.10787 0.00728 0.32926 1.62888 -1.98817 -0 -0 -1.26973 -0.3815 0 0 0 0 0 0.00156 -0.08078 0.03941 0 1.71189 0.04133 0 -2.3716 -0.1526 0.36793 -1.27564
GLU_970 -5.93481 0.67759 7.34016 -0.22366 0.0529 0.33659 3.89579 -3.23504 -0 -0 -5.274 -0.5946 0 0 0 -0.5776 0 0.00162 -0.08307 0.02561 0 2.89549 0.01412 0 -2.7348 -0.27673 0.60052 -3.09393
LYS_971 -4.7147 0.37738 4.69358 -0.40263 0.06587 0.20053 2.13641 -2.13628 -0 -2e-05 -0.99223 0.09548 0 0 0 0 0 0.09497 0.01494 0.01919 1.62756 0 -0.05621 0 -1.5107 -0.29912 0.53558 -0.2504
GLU_972 -3.67349 0.50544 3.90466 -0.21341 0.02829 0.30356 1.17972 -1.83062 -0.01822 -0.08239 -0.97576 -0.60579 0 0 0 0 0 0.02427 0.02074 0.00068 0 3.0275 -0.26446 0 -2.7348 -0.43882 0.25383 -1.58908
VAL_973 -6.72201 1.12586 4.31583 -0.31481 0.26276 0.07235 3.54452 -2.66747 -0 -0 -3.30751 -0.1746 0 0 0 0 0 0.03657 -0.05476 0.00257 0.28129 0 -0.14698 0 1.9342 -0.33477 0.4188 -1.72816
LEU_974 -6.15045 0.76841 5.55697 -0.50879 0.26638 0.13434 3.15132 -2.92895 -0.03485 -0.1742 -1.60216 0.21846 0 0 0 0 0 0.0169 -0.01382 0.12192 0.28844 0 0.0492 0 0.18072 -0.06506 0.74947 0.02426
ASP_975 -3.35534 0.55958 5.07932 -0.10341 0.00381 0.3093 2.02207 -2.29428 -0 -0 -1.19432 -0.30735 0 0 0 0 0 0.0106 -0.05019 0.00029 0 1.71512 0.17448 0 -2.3716 -0.09824 0.75098 0.85083
SER_976 -3.03037 0.22009 3.65482 -0.03889 1e-05 0.05014 2.0011 -1.77212 -0.01762 -0.07411 -1.95536 -0.46675 0 0 0 0 0 0.01851 0.19513 0.02891 0.22328 0 -0.16844 1.8433 -0.77834 -0.47582 0.52518 -0.01735
VAL_977 -5.77169 0.6214 3.21089 -0.32006 0.27859 0.07479 2.30731 -2.13348 -0 -0 -1.09019 -0.5102 0 0 -0.74333 0 0 0.03222 -0.03159 7e-05 0.9024 0 0.02136 0 1.9342 -0.39595 0.63655 -0.97673
SER_978 -3.61331 0.41771 4.17898 -0.0413 9e-05 0.06845 2.36113 -2.10274 -0 -0 -2.39863 -0.62481 0 0 -0.74333 0 0 0.01209 0.06654 0.00763 0.98295 0 0.94535 1.86416 -0.77834 0.73423 0.79271 2.12955
ASP_979 -4.4218 0.48042 4.92954 -0.2257 0.02499 0.76948 1.93867 -2.22199 -0.01142 -0.04219 0.50123 -1.37404 0 0 0 0 0 0.04019 0.46274 0.01268 0 1.91485 -0.60932 0 -2.3716 1.06765 0.77891 1.64328
GLU_980 -1.79044 0.29692 2.52318 -0.33763 0.08332 0.45096 0.62539 -1.09174 -0.02401 -0.13987 0.18458 -0.5248 0 0 0 0 0 0.0158 -0.08362 0.00446 0 3.81174 -0.27598 0 -2.7348 -0.10492 0.50581 1.39435
GLY_981 -2.10973 0.35582 2.23486 -0.00021 0 0 1.08324 -1.12392 -0 -0 -0.15412 -0.17337 0 0 0 0 0 0.00236 -0.10779 0 0 0 -1.27458 0 0.83697 -0.1338 0.15606 -0.40821
THR_982 -3.10968 0.81628 2.81183 -0.16651 0.05942 0.06263 1.59288 -1.4432 -0.03227 -0.15485 -1.26267 -0.22937 0 0 0 0 0 0.01019 -0.1007 0.0006 0.05916 0 0.04124 2.31983 -1.0874 0.1107 0.89193 1.19005
PRO_983 -3.43455 0.49771 2.63482 -0.06847 0 0.04263 1.57412 -1.24542 -0 -0 -0.10372 0.57921 0 0 0 0 0 0.0688 -0.21675 0.05547 0.21223 0 -0.7035 0 -2.4119 0.03964 1.16672 -1.31296
LYS_984 -4.14216 0.56911 4.0366 -0.52002 0.12812 0.33897 1.87266 -1.93312 -0.00628 -0.07777 -2.08897 0.01472 0 0 0 0 0 0.00396 -0.03632 0.09472 1.87111 0 -0.09548 0 -1.5107 -0.1387 0.5136 -1.10596
VAL_985 -4.27916 0.62928 2.83429 -0.37489 0.26932 0.0966 1.82046 -1.80502 -0 -0 -0.71865 -0.19495 0 0 0 0 0 0.05569 0.03537 0.13341 0.75207 0 0.30898 0 1.9342 -0.43811 0.36038 1.41926
ARG_986 -7.42898 0.75489 6.2817 -0.74437 0.19845 0.53749 2.37339 -3.13943 -0.04804 -0.28736 -0.42231 0.19817 0 0 0 0 0 0.03395 -0.08268 0.09939 2.52868 0 -0.03012 0 -1.2888 -0.4016 0.49433 -0.37326
GLY_987 -2.02756 0.28408 2.29824 -0.00024 0 0 0.88525 -1.1933 -0.0043 -0.05618 -0.75804 -0.25142 0 0 0 0 0 0.01022 -0.08383 0 0 0 0.76023 0 0.83697 -0.19551 0.39121 0.89585
GLY_988 -1.15037 0.02143 0.84265 -0.0003 0 0 0.44881 -0.52732 -0 -0 0.41515 -0.23221 0 0 0 0 0 0.12583 -0.07195 0 0 0 0.33562 0 0.83697 0.18794 0.16722 1.39946
TYR_989 -2.47989 0.41062 1.95187 -0.99852 0.11889 0.50168 0.49757 -0.95048 -0.00039 -0.00178 0.01505 -0.52491 0 0 0 0 0 0.31478 -0.02567 0.0607 0 2.05034 -0.34744 0.00361 1.2797 0.57478 0.72269 3.1732
GLU_990 -3.35517 0.54469 2.80636 -0.29655 0.01548 0.46642 0.69382 -1.14716 -0.049 -0.25194 -0.6399 -1.02407 0 0 0 0 0 0.19856 0.02881 0.12832 0 3.18809 0.0789 0 -2.7348 0.4974 1.01449 0.16273
ASP_991 -2.12594 0.42121 3.87058 -0.11739 0.00933 0.35501 2.1107 -1.55877 -0.02212 -0.10492 -5.13852 -1.48604 0 0 -0.64481 -0.69521 0 0.39583 0.0549 0.02029 0 2.90267 0.49045 0 -2.3716 0.36785 0.78915 -2.47735
GLY_992 -1.57786 0.14849 2.41544 -9e-05 0 0 0.75661 -1.06391 -0.05148 -0.16468 -1.02367 -0.42405 0 0 -0.64481 0 0 1.47139 0.63889 0 0 0 -0.842 0 0.83697 1.06517 0.5885 2.12891
ARG_993 -6.08757 0.92748 5.95587 -0.64503 0.11298 0.44123 2.4056 -2.55863 -0.0193 -0.22924 -1.49094 0.06056 0 0 0 0 0 0.52438 0.02605 0.1875 2.16265 0 -0.17181 0 -1.2888 1.55751 0.38981 2.2603
ASN_994 -1.615 0.10511 2.05165 -0.18637 0.03269 0.28796 0.6385 -0.99749 -0 -0 0.52814 -0.39754 0 0 0 0 0 0.05893 -0.16411 0.00774 0 1.55912 0.2485 0 -0.93687 0.93205 0.30659 2.4596
ASN_995 -1.94843 0.32104 2.2911 -0.35295 0.08502 0.69056 0.56742 -1.11172 -0.00616 -0.13742 -0.10785 -1.7801 0 0 0 0 0 0.01299 -0.05832 0.1075 0 2.61203 -0.54513 0 -0.93687 -0.24325 0.27603 -0.26451
ASN_996 -4.21613 0.31854 4.6241 -0.16036 0.01017 0.21711 2.0566 -2.12318 -0.01436 -0.1038 -1.41454 -0.60836 0 0 -0.80722 0 0 0.0301 0.06432 0.00422 0 2.08017 -0.24745 0 -0.93687 -0.37987 0.36274 -1.24407
THR_997 -3.94917 0.35469 3.65428 -0.17405 0.07287 0.06512 2.43871 -1.97623 -0.00194 -0.01713 -1.6298 -0.12508 0 0 -0.80722 0 0 0.00973 -0.05257 0.00927 0.04768 0 0.08938 2.30748 -1.0874 -0.07111 0.40945 -0.43303
ASP_998 -4.63424 0.30706 6.21945 -0.11173 0.01071 0.3442 3.49837 -2.85857 -0.00942 -0.12598 -3.81419 -0.40063 0 0 0 -1.56702 0 0.0015 -0.05743 0.10296 0 1.6886 0.16553 0 -2.3716 -0.17725 0.51189 -3.27779
GLN_999 -5.33227 0.65737 3.91274 -0.59511 0.27642 1.01254 1.84221 -2.29443 -0.01608 -0.13553 -1.16916 -2.35021 0 0 0 0 0 0.01286 -0.04482 0.01457 0 4.33382 -0.19819 0 -0.18838 -0.28452 0.40606 -0.1401
GLY_1000 -3.78248 0.26762 3.33114 -5e-05 0 0 1.5909 -1.86664 -0.01608 -0.13553 -0.81729 -0.42528 0 0 0 0 0 0.00145 -0.04709 0 0 0 0.49964 0 0.83697 -0.01145 0.18091 -0.39326
THR_1001 -5.50908 0.37151 5.94685 -0.11481 0.05571 0.05366 3.20731 -2.98629 -0.01292 -0.16145 -2.73238 -0.92295 0 0 0 0 0 0.0009 -0.01999 0.00677 0.37361 0 -0.15456 2.31484 -1.0874 0.16837 0.38622 -0.81607
ASN_1002 -5.72554 0.51643 6.50212 -0.16729 0.01788 0.24601 2.8752 -3.04485 -0.00376 -0.03824 -2.41287 -0.34553 0 0 0 0 0 0.00121 -0.03334 0.00013 0 1.44442 0.17063 0 -0.93687 -0.0154 0.50715 -0.44251
CYS_1003 -5.09752 0.43383 3.56184 -0.0836 0.00063 0.05022 1.28088 -1.71261 -0 -0 -1.8625 -0.08572 0 0 0 0 0 0.00444 0.05424 0.03706 0.52488 0 0.18597 0 3.6196 -0.18325 0.34878 1.07718
LYS_1004 -6.00428 0.50119 7.71675 -0.51786 0.20584 0.3432 4.03274 -3.31904 -0.00059 -0.00786 -4.97744 -0.0216 0 0 -0.7287 0 0 0.00708 -0.01355 0.03436 1.7216 0 -0.22457 0 -1.5107 -0.02829 0.3452 -2.44651
GLU_1005 -5.73095 0.3236 7.45102 -0.40869 0.03033 0.78603 3.35504 -3.10988 -0 -0 -3.29866 -0.41379 0 0 0 -0.57518 0 0.01328 -0.00868 0.01431 0 3.31929 -0.3468 0 -2.7348 -0.19322 0.31778 -1.20997
LYS_1006 -5.24611 0.27443 6.55085 -0.30699 0.0311 0.1386 3.39849 -2.87612 -7e-05 -0.0006 -4.28591 -0.01328 0 0 0 -0.5776 0 0.01365 0.15759 0.02964 1.73686 0 0.01557 0 -1.5107 -0.51191 0.23363 -2.74888
CYS:disulfide_1007 -5.17044 0.51661 5.16562 -0.04155 0.00012 0.01995 2.18644 -2.50911 -0 -0 -1.27048 -0.3404 0 0 0 0 -0.64792 0.0135 0.31681 0.25061 0.4628 0 0.36971 0 3.6196 -0.26937 0.47758 3.15009
LYS_1008 -6.53445 0.40582 9.19451 -0.26278 0.01532 0.1023 4.40968 -3.79329 -0.09204 -0.29295 -6.01107 -0.07496 0 0 0 -1.27038 0 0.00597 0.13895 0.09664 1.74876 0 0.02773 0 -1.5107 -0.2418 0.74079 -3.19796
CYS:disulfide_1009 -7.12282 0.62594 5.64307 -0.04318 0.00018 0.02059 2.62158 -2.88213 -0 -0 -1.94109 -0.34203 0 0 0 0 -0.13728 0.00404 -0.04706 0.1042 0.27382 0 0.2737 0 3.6196 -0.04071 0.77124 1.40166
TYR_1010 -11.5779 1.06666 5.00557 -0.76414 0.39327 0.36209 3.54263 -3.52002 -0.0034 -0.0644 -2.43733 -0.40098 0 0 0 0 0 0.01431 0.06939 0.40235 0 4.65031 -0.00277 0.00296 1.2797 0.04845 0.66664 -1.26663
LYS_1011 -6.28668 0.35985 8.19288 -0.44292 0.20288 0.15622 3.94552 -3.50799 -0 -0 -4.94804 0.06391 0 0 0 -0.68064 0 0.03361 0.00666 0.19035 2.6188 0 0.00161 0 -1.5107 -0.28446 0.64705 -1.24212
LEU_1012 -6.80336 0.62815 5.8013 -0.47498 0.21076 0.10722 2.58975 -2.9824 -0.01653 -0.1557 -2.16104 0.22513 0 0 0 0 0 0.01959 0.07586 0.00899 0.41165 0 -0.25397 0 0.18072 -0.34546 0.45612 -2.4782
TRP_1013 -13.3801 1.71518 5.99618 -1.15816 0.04293 0.38731 3.64609 -3.9648 -0.01915 -0.16078 -3.43727 -0.33552 0 0 0 -0.17299 0 0.01204 -0.02217 0.00024 0 1.66785 -0.26737 0 1.6906 -0.14709 0.48971 -7.41725
ILE_1014 -9.92228 0.85795 5.26811 -0.50168 0.45958 0.104 3.34883 -3.52982 -0 -0 -2.71658 -0.07116 0 0 0 0 0 0.00695 -0.05135 0.00016 0.57542 0 -0.40349 0 0.73287 -0.01837 0.63129 -5.22957
GLU_1015 -5.05555 0.21521 6.08835 -0.2096 0.03076 0.30154 2.41679 -2.82317 -0.01653 -0.1557 -2.46766 -0.60746 0 0 0 0 0 0.01261 0.10504 0.04169 0 3.03199 -0.21149 0 -2.7348 -0.27915 0.40904 -1.90806
LYS_1016 -6.03597 0.45566 7.17665 -0.26825 0.01787 0.10827 3.22658 -3.14836 -0 -0 -4.04238 -0.03623 0 0 0 0 0 0.01488 0.00791 0.10415 1.77514 0 0.03779 0 -1.5107 -0.42205 0.35014 -2.1889
ILE_1017 -10.0157 1.25294 4.05173 -0.69073 0.6178 0.16281 3.01722 -3.12065 -0 -0 -2.72016 0.24244 0 0 0 0 0 0.01533 -0.06093 0.00702 0.59038 0 -0.34634 0 0.73287 -0.20189 0.5941 -5.87172
ASN_1018 -5.4557 0.28261 5.55424 -0.14943 0.00477 0.21067 2.69385 -2.89587 -0 -0 -2.9437 -0.34362 0 0 0 -0.44743 0 0.00773 0.02854 0.00212 0 1.46623 0.51735 0 -0.93687 0.0749 0.67648 -1.65312
ASP_1019 -4.80548 0.61912 7.92904 -0.24712 0.00237 0.80243 3.91865 -3.36342 -0 -0 -6.74638 0.09412 0 0 0 -0.68302 0 0.01034 -0.02853 0.10063 0 3.16902 0.19553 0 -2.3716 0.23993 0.46584 -0.69854
GLN_1020 -9.27436 0.87248 8.73678 -0.23613 0.01517 0.14723 4.24295 -4.15265 -0 -0 -4.85455 -0.42222 0 0 -1.24795 -1.03127 0 0.01061 0.08413 0.3893 0 2.68337 -0.19887 0 -0.18838 -0.05462 0.53528 -3.94369
TRP_1021 -9.86383 1.00702 3.66674 -1.33033 0.21123 0.59004 2.6405 -2.94096 -0.0009 -0.01611 -2.69958 -0.25762 0 0 0 0 0 0.00758 0.05425 0.00364 0 2.43215 -0.21742 0 1.6906 -0.18868 0.56943 -4.64225
GLY_1022 -3.44263 0.14554 4.73833 -5e-05 0 0 2.10711 -2.26555 -0 -0 -1.4132 -0.42368 0 0 0 0 0 0.00427 -0.07007 0 0 0 0.36144 0 0.83697 0.46057 0.23042 1.26947
LYS_1023 -5.89799 0.57839 8.34351 -0.31058 0.02527 0.12964 4.08133 -3.59426 -0 -0 -7.02285 0.23784 0 0 0 -0.68302 0 0.00782 -0.00233 0.19732 2.37652 0 0.0404 0 -1.5107 0.33515 0.44459 -2.22396
GLN_1024 -10.0931 0.98426 7.28406 -0.30681 0.05394 0.21218 3.6779 -3.84838 -0.02859 -0.26942 -2.90385 -0.52384 0 0 0 0 0 0.00252 0.07805 0.27476 0 2.6931 -0.2059 0 -0.18838 -0.314 1.01742 -2.40412
LYS_1025 -6.26991 0.37578 7.52276 -0.42386 0.06726 0.22813 2.7474 -3.31237 -0 -0 -3.88301 -0.1229 0 0 0 0 0 0.00413 0.03352 0.03054 1.94884 0 0.05745 0 -1.5107 -0.24304 0.75225 -1.99774
ASP_1026 -4.53685 0.21123 5.82023 -0.10661 0.00833 0.32411 2.35968 -2.67677 -0.00024 -0.00479 -2.03408 -0.31453 0 0 0 0 0 0.00354 -0.05 0.02718 0 1.70238 0.18163 0 -2.3716 -0.23513 0.30732 -1.38496
ASN_1027 -8.54882 0.81695 7.75237 -0.17665 0.01051 0.25616 3.21031 -3.90613 -0 -0 -1.9003 -0.31803 0 0 0 0 0 0.0044 -0.03192 0.28568 0 1.5056 0.58331 0 -0.93687 0.01424 0.35832 -1.02087
TYR_1028 -11.5182 0.97353 5.42172 -0.80714 0.03432 0.2798 3.5478 -3.62902 -0 -0 -3.90123 -0.32776 0 0 -0.40842 0 0 0.0108 0.02977 0.17462 0 1.93048 -0.38043 0.17849 1.2797 0.17786 0.44863 -6.48463
ASN_1029 -5.35821 0.1879 6.05914 -0.18368 0.05402 0.27443 2.62722 -2.88845 -0.00745 -0.0818 -2.84983 -0.30022 0 0 0 0 0 0.00645 0.13204 0.01197 0 1.4696 0.3572 0 -0.93687 0.02548 0.47841 -0.92267
LYS_1030 -5.27983 0.2961 7.12152 -0.30125 0.02294 0.1313 3.90009 -3.09746 -0 -0 -4.41664 -0.03069 0 0 0 -0.87899 0 0.00192 0.00371 0.08402 1.74657 0 -0.01302 0 -1.5107 -0.19953 0.41186 -2.00808
PHE_1031 -9.31455 1.07802 4.87553 -0.59972 0.04458 0.28437 2.85836 -3.04686 -0 -0 -2.43196 -0.02747 0 0 0 0 0 0.00326 0.20567 0.00718 0 2.57961 0.04409 0 1.0402 -0.30282 0.45294 -2.24957
ARG_1032 -10.4682 1.06458 8.73052 -0.95393 0.19926 0.59558 4.24133 -4.36287 -0.00679 -0.05526 -4.45484 0.35493 0 0 -0.7509 0 0 0.01156 -0.04243 0.06641 3.63704 0 -0.09786 0 -1.2888 -0.29735 0.72448 -3.15349
SER_1033 -4.69227 0.38585 5.63915 -0.02858 0 0.06617 2.88368 -2.6882 -0 -0 -2.88513 -0.55626 0 0 0 0 0 0.00557 0.04951 0.00411 0.80017 0 0.33267 0.60321 -0.77834 -0.1502 0.61225 -0.39664
LYS_1034 -4.96661 0.1907 6.74647 -0.41718 0.1521 0.13736 3.36347 -2.89562 -0 -0 -4.56082 0.0629 0 0 0 -0.90843 0 0.01189 -0.00947 0.06086 2.62121 0 0.01593 0 -1.5107 -0.10533 0.38707 -1.62421
GLN_1035 -7.61478 0.47968 5.74937 -0.25034 0.04241 0.20165 3.14952 -3.06481 -0 -0 -2.77762 -0.43952 0 0 -0.25401 -0.7693 0 0.00661 0.06117 0.09795 0 2.69235 -0.16229 0 -0.18838 -0.32121 0.44747 -2.91409
ILE_1036 -5.87956 0.57689 4.37582 -0.50971 0.36104 0.10374 1.64045 -2.42483 -0 -0 -1.02059 -0.00792 0 0 0 0 0 0.011 -0.05753 0.0914 0.5478 0 -0.4928 0 0.73287 -0.11798 0.45992 -1.61
TYR_1037 -3.23734 0.2404 3.54734 -1.00009 0.07325 0.39447 1.99616 -1.78465 -0.01229 -0.13518 -2.34748 -0.2579 0 0 0 0 0 0.01318 0.07157 0.0172 0 1.7947 -0.34201 0 1.2797 0.04787 0.44862 0.80754
ASP_1038 -2.98653 0.07487 3.65356 -0.24422 0.04037 0.80571 1.47591 -1.78156 -0.01614 -0.14985 -0.21652 -0.71638 0 0 0 0 0 0.04792 -0.01643 0.12428 0 1.98697 -0.67885 0 -2.3716 -0.03672 0.41412 -0.59107
ALA_1039 -1.74501 0.17533 2.14163 -0.02451 0 0 1.00186 -1.10416 -0.00512 -0.02383 -0.75094 -0.21796 0 0 0 0 0 0.0125 -0.02584 0 0 0 -0.10161 0 1.8394 -0.5319 0.2897 0.92954
ASN_1040 -4.15117 0.45442 4.9577 -0.2117 0.00646 0.30356 2.98459 -2.28667 -0.00329 -0.00935 -2.36226 -0.77369 0 0 -1.27499 0 0 0.00268 0.01442 0.00274 0 3.3749 0.28816 0 -0.93687 -0.28736 0.23009 0.32237
LYS_1041 -2.14988 0.15332 2.40017 -0.39272 0.05577 0.19465 0.97389 -1.10626 -0 -0 -0.50376 0.10876 0 0 -0.73057 0 0 0.00568 -0.04583 0.00238 1.56469 0 -0.03342 0 -1.5107 -0.12458 0.27964 -0.85878
GLY_1042 -1.90801 0.33378 2.24606 -6e-05 0 0 0.90781 -1.07441 -0 -0 -0.74912 -0.39393 0 0 -1.27499 0 0 0.01735 -0.08129 0 0 0 0.25307 0 0.83697 -0.29982 0.18429 -1.0023
SER_1043 -5.17622 0.54945 6.19372 -0.02286 0 0.02841 3.3055 -2.81968 -0.00825 -0.07863 -3.94008 -0.67598 0 0 -0.62269 0 0 0.01581 -0.03046 0.00824 0.4457 0 0.03344 1.74883 -0.77834 1.3884 0.35897 -0.07671
GLN_1044 -2.81514 0.31774 4.1609 -0.27002 0.03617 0.23947 2.04839 -1.78808 -0.00329 -0.00935 -2.60763 -0.96738 0 0 -0.88611 0 0 0.02761 1.32511 0.04608 0 2.80603 -0.32212 0 -0.18838 1.65707 0.83858 3.64566
ASN_1045 -5.68001 0.80842 4.32309 -0.22521 0.12654 0.35827 1.43524 -2.3795 -0 -0 -0.14151 -0.52273 0 0 -0.25401 0 0 0.00549 0.3877 0.09016 0 2.66767 -0.48892 0 -0.93687 0.77892 1.45621 1.80894
LYS_1046 -1.73693 0.20671 2.36789 -0.30808 0.03215 0.15407 1.11413 -1.04918 -0.00825 -0.07863 -1.02167 -0.17788 0 0 0 0 0 0.01571 0.04567 0.00058 1.79688 0 -0.10931 0 -1.5107 0.21937 1.24865 1.20116
LYS_1047 -3.19176 0.55852 4.1925 -0.5735 0.28103 0.53944 2.17416 -1.94779 -0 -0 -3.39026 0.42916 0 0 -0.46716 0 0 0.05138 -0.03521 0.27517 2.10838 0 -0.15084 0 -1.5107 -0.50725 0.76212 -0.40262
VAL_1048 -6.6678 0.82337 2.48973 -0.30076 0.2588 0.07385 1.93164 -2.05868 -0 -0 -1.71723 -0.63017 0 0 -0.7509 0 0 0.00866 0.05285 0.01092 0.11697 0 0.46342 0 1.9342 0.10999 1.12123 -2.72991
VAL_1049 -5.14033 0.60652 2.49801 -0.28304 0.17521 0.05863 1.61436 -1.88102 -0 -0 -2.24535 0.32124 0 0 -0.40842 0 0 0.01145 -0.10788 0.00741 0.12874 0 -0.20645 0 1.9342 0.07304 0.88843 -1.95526
SER_1050 -5.12006 0.37509 5.41669 -0.03105 0 0.07146 2.66555 -2.63335 -0.02701 -0.1435 -2.07191 -0.36468 0 0 -0.56742 0 0 0.011 0.01938 0.00521 0.18758 0 -0.39861 0.61633 -0.77834 -0.57858 0.36181 -2.98442
LEU_1051 -8.67357 1.16361 2.64905 -0.72898 0.45656 0.32096 2.04221 -2.24153 -0.00169 -0.03092 -1.25352 0.10414 0 0 0 0 0 0.00714 -0.04532 0.05401 1.22641 0 -0.30407 0 0.18072 -0.49676 0.36099 -5.21054
SER_1052 -5.53297 0.33919 5.76506 -0.02704 0 0.06241 2.37315 -2.8933 -0.00769 -0.13343 -2.06827 -0.63255 0 0 0 0 0 0.03067 0.07031 0.00132 0.63938 0 0.36259 0.61383 -0.77834 -0.01759 0.36534 -1.46795
ASN_1053 -6.96571 0.75522 5.14252 -0.17746 0.036 0.27282 2.74785 -3.07092 -0.04974 -0.37585 -1.49634 -0.27154 0 0 -0.56742 0 0 0.02272 -0.01689 0.09636 0 1.49726 0.31273 0 -0.93687 0.25623 0.31676 -2.47226
PHE_1054 -9.1344 0.83692 4.9324 -0.89716 0.09871 0.28957 2.95457 -3.11643 -0 -0 -2.78622 -0.0442 0 0 0 0 0 0.01277 0.00688 0.00832 0 1.83146 -0.51225 0 1.0402 0.16734 0.30455 -4.00697
LEU_1055 -8.80036 1.03773 4.30534 -0.50105 0.27134 0.11563 2.19079 -3.00033 -0 -0 -1.84937 0.25489 0 0 0 0 0 0.00905 0.07728 0.03052 0.36036 0 -0.27629 0 0.18072 -0.0657 0.42897 -5.23046
PHE_1056 -9.35504 0.81802 5.76746 -0.71283 0.02379 0.16701 3.56804 -3.67792 -0 -0 -2.29723 -0.12315 0 0 0 0 0 0.00765 -0.00074 0.01514 0 1.76291 -0.41552 0 1.0402 -0.11689 0.62563 -2.90346
PHE_1057 -7.38204 0.53457 5.32771 -0.55764 0.24729 0.27012 2.94373 -3.10041 -0 -0 -2.65784 -0.25272 0 0 0 0 0 0.01098 -0.03408 0.20566 0 3.21917 -0.14845 0 1.0402 -0.05764 0.61498 0.22357
SER_1058 -4.75206 0.21005 6.05204 -0.02859 0 0.06634 2.58566 -2.75109 -0.01578 -0.14489 -2.29089 -0.56152 0 0 0 0 0 0.00833 0.03237 0.00236 0.70556 0 0.34066 0.60257 -0.77834 0.00903 0.33182 -0.37637
CYS:disulfide_1059 -4.86194 0.26455 4.81277 -0.06303 4e-05 0.05933 2.21557 -2.37721 -0 -0 -1.73023 -0.37364 0 0 0 0 -0.57312 0.00707 0.00785 0.00035 0.73267 0 0.25861 0 3.6196 0.4535 0.133 2.58575
TRP_1060 -9.23709 0.85856 4.72327 -0.83423 0.00933 0.28251 3.09833 -3.12225 -0 -0 -2.73219 -0.38541 0 0 0 0 0 0.02495 -0.02322 0.2561 0 2.56654 -0.13501 0 1.6906 0.2967 0.23413 -2.42838
GLU_1061 -5.70235 0.35916 6.75975 -0.21961 0.03243 0.31805 2.86494 -3.11718 -0.01027 -0.11309 -2.66399 -0.623 0 0 0 0 0 0.01016 0.03614 0.05718 0 3.01575 -0.23131 0 -2.7348 -0.32663 0.38492 -1.90377
GLU_1062 -5.08008 0.23422 6.87726 -0.33257 0.0763 0.377 2.73819 -2.9216 -0.01448 -0.15339 -3.65005 -0.56452 0 0 0 0 0 0.00716 0.05596 0.00513 0 3.16333 -0.06669 0 -2.7348 -0.36326 0.30032 -2.04659
TYR_1063 -8.74614 0.96214 3.76222 -0.95839 0.0849 0.39587 2.80426 -2.7586 -0.00725 -0.03738 -2.2747 -0.2999 0 0 0 0 0 0.00732 0.01508 0.00173 0 1.81311 -0.37668 0.00811 1.2797 -0.08042 0.26369 -4.1413
ILE_1064 -9.17342 1.12965 4.91997 -0.50456 0.3205 0.10029 3.45338 -3.24728 -0 -0 -2.72339 0.08896 0 0 0 0 0 0.00331 -0.04285 0.10741 0.54045 0 -0.40179 0 0.73287 0.0398 0.42574 -4.23096
GLN_1065 -4.54363 0.24086 5.59561 -0.27551 0.06475 0.23121 2.08894 -2.54266 -0.02258 -0.23761 -2.15696 -0.48291 0 0 0 0 0 0.00839 0.02506 0.18255 0 2.74406 -0.11526 0 -0.18838 -0.10558 0.39533 0.90567
LYS_1066 -4.20588 0.19367 4.67291 -0.31215 0.02978 0.14506 1.68701 -1.98845 -0 -0 -2.1591 -0.01133 0 0 0 0 0 0.02809 -0.01562 0.00754 1.82839 0 -0.07433 0 -1.5107 -0.29246 0.33063 -1.64692
TYR_1067 -5.08216 0.50727 2.18119 -0.64853 0.09032 0.34521 1.41969 -1.55265 -0 -0 -1.31954 -0.16841 0 0 0 0 0 0.02519 0.02241 0.12062 0 2.45386 -0.16391 0.00066 1.2797 -0.06713 0.7114 0.15519
PHE_1068 -8.88378 0.99675 2.53069 -0.52417 0.1036 0.24027 2.79484 -2.40691 -0.01277 -0.13224 -2.78283 -0.10122 0 0 0 0 0 0.00698 -0.01579 0.05992 0 2.83597 -0.18303 0 1.0402 0.14919 0.86731 -3.41703
ASN_1069 -2.28006 0.19323 2.43608 -0.3376 0.087 0.64287 0.77611 -1.23511 -0.00552 -0.09486 -0.55801 -0.82916 0 0 -0.20423 0 0 0.00279 -0.03467 0.00952 0 1.88102 -0.54885 0 -0.93687 0.24146 0.42788 -0.36699
GLY_1070 -2.18815 0.39187 2.68519 -7e-05 0 0 0.8436 -1.33277 -0 -0 -0.58709 -0.31057 0 0 0 0 0 0.013 -0.154 0 0 0 -1.54178 0 0.83697 0.52286 0.22796 -0.59297
ASP_1071 -3.59558 0.28626 4.07441 -0.12559 0.02573 0.39807 1.67595 -1.9577 -0 -0 -1.37299 -0.76153 0 0 0 0 0 0.00867 0.12324 0.0014 0 2.77579 -0.59361 0 -2.3716 0.14537 0.2492 -1.01451
TRP_1072 -6.63727 0.82372 4.25398 -0.8227 0.31663 0.52748 1.49565 -2.59086 -0 -0 -0.73586 -0.34175 0 0 -0.20423 0 0 0.0145 -0.08142 0.67345 0 3.09664 0.11229 0 1.6906 -0.30712 0.351 1.63473
SER_1073 -1.73628 0.14219 2.04022 -0.02678 0 0.04006 0.99873 -0.92941 -0.00927 -0.08569 -0.77742 -1.07006 0 0 0 0 0 0.015 -0.06533 0.00275 0.33204 0 0.143 0.60105 -0.77834 -0.35639 0.47902 -1.04093
LYS_1074 -3.44283 0.27603 3.25283 -0.33933 0.0555 0.20616 1.17871 -1.4716 -0.00021 -0.0007 -0.3546 -0.19246 0 0 0 0 0 0.03732 0.01519 0.00354 1.52076 0 0.24707 0 -1.5107 0.11332 0.47705 0.07105
ILE_1075 -6.05909 1.06201 1.4657 -0.69395 0.82135 0.16601 1.95426 -1.78332 -0 -0 -0.87244 -0.08685 0 0 0 0 0 0.0435 -0.07472 0.02189 1.92451 0 0.31475 0 0.73287 0.20558 0.58108 -0.27686
LYS_1076 -3.29106 0.34244 3.06887 -0.42253 0.07366 0.22496 0.98447 -1.35796 -0.00927 -0.08569 -1.12344 0.15853 0 0 0 0 0 0.00467 -0.04438 0.00367 1.45164 0 -0.02536 0 -1.5107 -0.44838 0.4884 -1.51745
ASN_1077 -4.04056 0.32149 3.55202 -0.19405 0.04136 0.30895 1.13042 -1.53611 -0.00172 -0.00702 -0.57262 -0.56172 0 0 0 0 0 0.01103 0.00398 0.00662 0 2.46951 -0.54021 0 -0.93687 -0.29801 0.42041 -0.42308
ILE_1078 -5.74321 0.80555 2.59335 -0.45703 0.35118 0.08792 2.06521 -1.97826 -0 -0 -2.2946 0.08647 0 0 -0.47097 0 0 0.01307 -0.05837 0.05893 0.44797 0 -0.77446 0 0.73287 -0.22252 0.46183 -4.29508
GLY_1079 -2.56413 0.23607 3.30237 -0.00023 0 0 1.65728 -1.57309 -0.00152 -0.00632 -1.75508 -0.20439 0 0 0 0 0 0.01149 0.02932 0 0 0 0.4141 0 0.83697 -0.17064 0.25197 0.46418
SER_1080 -2.30871 0.06402 3.11063 -0.02719 1e-05 0.03969 1.25818 -1.44806 -0 -0 -0.4623 -1.00772 0 0 0 0 0 0.00284 -0.0562 0.02641 0.23413 0 0.04096 0.60515 -0.77834 -0.25244 0.36956 -0.5894
ASP_1081 -2.60111 0.13458 3.6305 -0.10545 0.00557 0.31759 1.29286 -1.67837 -0 -0 -0.75788 -0.26035 0 0 0 0 0 0.0035 0.0832 0.00035 0 1.9328 -0.02473 0 -2.3716 -0.38158 0.4527 -0.32743
THR_1082 -5.49343 0.60774 4.04606 -0.20329 0.15812 0.07682 2.09782 -2.35695 -0 -0 -1.46445 -0.46424 0 0 0 0 0 0.01333 -0.00829 0.00346 0.12897 0 -0.00581 2.30506 -1.0874 -0.05124 0.22434 -1.47337
PHE_1083 -6.67395 0.40481 5.10141 -0.88301 0.04391 0.28761 2.53973 -2.7975 -0.00048 -0.00407 -2.24332 -0.01133 0 0 0 0 0 0.00816 0.0169 0.09521 0 1.8008 -0.41011 0 1.0402 0.02297 0.2813 -1.38076
GLU_1084 -4.93726 0.22164 6.68122 -0.33707 0.08275 0.39144 2.73567 -2.83501 -0 -0 -3.28623 -0.58509 0 0 0 0 0 0.00681 0.13226 0.00957 0 3.19318 -0.14961 0 -2.7348 -0.192 0.27738 -1.32516
PHE_1085 -6.51285 0.50201 5.45665 -0.86833 0.04833 0.25379 2.61965 -2.70368 -0 -0 -1.94567 -0.07626 0 0 0 0 0 0.00402 -0.00524 0.1621 0 1.75069 -0.50085 0 1.0402 -0.1362 0.21138 -0.70024
LEU_1086 -9.01662 0.93381 3.86229 -0.51768 0.36435 0.12801 3.0257 -2.94373 -0 -0 -2.78582 0.2637 0 0 0 0 0 0.00246 0.15788 0.05386 0.29097 0 -0.28901 0 0.18072 -0.1277 0.46271 -5.95411
ILE_1087 -7.2952 0.67153 4.96449 -0.65086 0.4685 0.14341 2.83326 -3.1158 -0 -0 -2.50255 0.28809 0 0 0 0 0 0.01013 -0.03582 0.03139 0.58221 0 -0.45377 0 0.73287 -0.18562 0.77462 -2.73913
LYS_1088 -3.97769 0.16291 5.19528 -0.31164 0.03293 0.14429 1.88156 -2.14916 -0.00048 -0.00407 -2.40894 -0.02458 0 0 0 0 0 0.03426 -0.05815 0.02467 1.70597 0 -0.06253 0 -1.5107 -0.28231 0.60251 -1.00589
LYS_1089 -4.61525 0.22444 3.86603 -0.51693 0.15624 0.32725 1.54458 -1.80802 -0 -0 -1.26045 0.11715 0 0 0 0 0 0.01189 -0.05135 0.01201 1.89557 0 -0.13727 0 -1.5107 -0.31041 0.49499 -1.56023
CYS:disulfide_1090 -5.53669 0.42689 3.28781 -0.04125 0.00265 0.0185 1.48936 -1.91646 -0 -0 -1.89243 -0.27847 0 0 0 0 -0.57312 0.00871 -0.04609 0.00128 0.45298 0 0.02909 0 3.6196 0.13948 0.58798 -0.22018
GLY_1091 -3.9634 0.43105 3.19912 -0.00048 0 0 1.75689 -1.98177 -0 -0 -1.5831 -0.19686 0 0 0 0 0 0.00644 -0.06906 0 0 0 -1.53645 0 0.83697 0.41682 0.41973 -2.26409
ASN_1092 -4.28949 0.62992 4.00227 -0.16258 0.00894 0.21335 2.17054 -2.20891 -1e-05 -0.0001 -1.13295 -0.58049 0 0 -2.14526 0 0 0.00739 0.00989 0.04075 0 2.27436 -0.16447 0 -0.93687 0.3048 0.31672 -1.6422
ASN_1093 -2.26832 0.13216 2.01259 -0.18204 0.03471 0.27338 0.71616 -1.11453 -0 -0 -0.65035 -0.35443 0 0 -1.02232 0 0 0.00589 0.28214 0.00494 0 1.46731 0.15268 0 -0.93687 0.02331 0.213 -1.21059
SER_1094 -2.15027 0.43003 2.81175 -0.03254 0.00284 0.05681 0.76818 -1.35111 -0 -0 0.46182 -0.79596 0 0 0 0 0 0.03568 0.00377 0.00034 0.40651 0 0.43308 0.60017 -0.77834 0.12143 0.36256 1.38677
ALA_1095 -4.0483 0.51537 1.16222 -0.026 0.00071 0 0.60962 -1.4293 -0.01694 -0.12204 -0.0802 -0.23007 0 0 0 0 0 0.02673 -0.01104 0 0 0 -0.04828 0 1.8394 -0.30868 0.43078 -1.73601
HIS_D_1096 -6.63469 0.67144 6.2924 -0.76687 0.03122 1.18532 3.57327 -3.07169 -1e-05 -0.0001 -2.83925 -0.91137 0 0 -1.12294 0 0 0.04633 0.06673 0.00417 0 2.67882 -0.60479 0 -0.45461 0.22711 0.38981 -1.23972
GLY_1097 -4.2864 0.42369 3.85926 -4e-05 0 0 2.06271 -2.08994 -4e-05 -0.00014 -1.95576 -0.40753 0 0 0 0 0 0.02762 -0.16456 0 0 0 0.38361 0 0.83697 0.83262 0.39853 -0.0794
GLU_1098 -5.6017 0.36717 6.48875 -0.22201 0.02742 0.31601 1.83863 -2.72241 -0.00242 -0.03125 -3.08819 -0.64264 0 0 0 0 0 0.02376 -0.05951 0.01857 0 3.10674 -0.31467 0 -2.7348 -0.17304 0.27218 -3.13339
GLU_1099 -4.88471 0.27552 5.99167 -0.21281 0.03001 0.29874 2.79582 -2.60053 -0 -0 -1.62999 -0.61908 0 0 0 0 0 0.00913 -0.0142 0.00478 0 3.10206 -0.29111 0 -2.7348 -0.47203 0.264 -0.68752
ILE_1100 -7.5191 0.75546 6.01268 -0.53083 0.46887 0.10719 2.41621 -3.33506 -0.00622 -0.08488 -1.45443 -0.02454 0 0 0 0 0 0.00543 -0.04587 0.02299 0.51988 0 -0.48064 0 0.73287 -0.12577 0.39162 -2.17412
PHE_1101 -8.88532 0.39073 3.1291 -0.81675 0.05075 0.30818 2.38298 -2.61346 -0 -0 -2.09644 -0.05228 0 0 0 0 0 0.00795 -0.00164 0.11138 0 1.92746 -0.44218 0 1.0402 0.03808 0.45095 -5.0703
SER_1102 -4.7374 0.25551 5.84599 -0.02781 0 0.06435 2.57095 -2.67068 -0 -0 -2.37217 -0.61639 0 0 0 0 0 0.02326 0.00356 0.00671 0.63516 0 0.35611 0.62254 -0.77834 0.15946 0.32646 -0.33273
GLU_1103 -5.03243 0.24892 6.28666 -0.21725 0.0272 0.30386 2.80055 -2.89552 -0.00622 -0.08488 -2.27505 -0.59486 0 0 0 0 0 0.00573 -0.01423 0.02922 0 3.01725 -0.20428 0 -2.7348 -0.0917 0.28457 -1.14727
LYS_1104 -6.56666 0.25377 6.88845 -0.28955 0.02033 0.12207 3.93106 -3.25687 -0 -0 -4.36894 -0.05013 0 0 0 -0.64681 0 0.0066 -0.0388 0.03255 1.76095 0 -0.0008 0 -1.5107 -0.43874 0.34268 -3.80955
LEU_1105 -8.2208 0.80322 3.33975 -0.65551 0.22242 0.23586 2.87952 -2.81381 -0 -0 -1.96059 0.08846 0 0 0 0 0 0.01445 0.20984 0.18123 1.01509 0 -0.26601 0 0.18072 -0.29332 0.6382 -4.40127
LYS_1106 -5.37464 0.3329 6.32465 -0.29874 0.02377 0.13033 2.86353 -2.86671 -0.02015 -0.14988 -2.65164 -0.06226 0 0 0 0 0 0.00794 0.04455 0.04403 1.73075 0 -0.03673 0 -1.5107 -0.35957 0.60383 -1.22476
ASN_1107 -6.60758 0.65929 6.60741 -0.17579 0.02585 0.2562 3.26766 -3.27957 -0 -0 -2.47051 -0.3349 0 0 0 0 0 0.00552 0.16855 0.01955 0 1.42445 0.29951 0 -0.93687 -0.24807 0.36708 -0.95223
ALA_1108 -6.66654 0.83831 3.61203 -0.02231 0 0 2.62456 -2.76657 -0 -0 -1.3859 -0.37878 0 0 0 0 0 0.01306 0.11538 0 0 0 -0.31784 0 1.8394 -0.24884 0.39478 -2.34925
GLU_1109 -6.78529 0.70857 7.90846 -0.2015 0.01853 0.2554 3.77625 -3.4641 -0.02015 -0.14988 -5.1637 -0.55386 0 0 0 -0.44743 0 0.0084 -0.02595 0.02461 0 3.02198 -0.19822 0 -2.7348 -0.49079 0.47979 -4.03368
LYS_1110 -5.20916 0.54005 6.02149 -0.30004 0.02411 0.13262 2.98534 -2.7208 -0.01252 -0.12629 -2.01328 0.01878 0 0 0 0 0 0.01001 -0.08093 0.06154 1.72369 0 -0.07614 0 -1.5107 -0.52326 0.51666 -0.53882
LYS_1111 -5.08452 0.34869 4.14368 -0.52087 0.16912 0.3275 1.79796 -1.84748 -0 -0 -1.0183 0.15692 0 0 0 0 0 0.00509 0.11714 0.04861 2.40591 0 -0.02791 0 -1.5107 -0.52511 0.44655 -0.56772
CYS:disulfide_1112 -4.46558 0.71948 4.20978 -0.03843 0.00066 0.02089 1.64736 -2.06705 -0 -0 -0.09795 -0.21969 0 0 0 0 -0.64792 0.00408 0.01593 0.9343 0.14354 0 0.02104 0 3.6196 0.24366 0.51265 4.55635
LYS_1113 -5.49617 0.38239 6.73891 -0.28559 0.01979 0.11867 2.83389 -2.82307 -0.01493 -0.0871 -3.55899 -0.05978 0 0 0 0 0 0.00421 0.01633 0.04996 1.69694 0 -0.02487 0 -1.5107 0.24205 0.58052 -1.17755
GLU_1114 -3.62236 0.43343 3.79388 -0.28604 0.03962 0.34314 1.16359 -1.78218 -0.01816 -0.20376 -0.31833 -0.30451 0 0 0 0 0 0.01032 -0.05535 0.06555 0 2.81241 0.05772 0 -2.7348 -0.37669 0.60334 -0.37917
ASN_1115 -3.93482 0.43318 4.20428 -0.19037 0.03453 0.31499 1.33338 -2.12616 -0 -0 -1.55009 -0.9159 0 0 0 0 0 0.02914 0.05974 0.00391 0 1.87546 -0.75067 0 -0.93687 -0.345 0.47796 -1.98329
GLU_1116 -4.89304 0.42237 7.00456 -0.3421 0.13417 0.41256 3.53727 -2.85344 -0.02083 -0.12264 -4.37622 -0.62067 0 0 -0.7287 -0.68064 0 0.02573 0.05428 0.18111 0 3.04915 0.02554 0 -2.7348 -0.06854 0.58768 -2.00722
SER_1117 -4.42168 0.32426 5.13004 -0.02449 0 0.04285 2.49346 -2.39967 -0.03032 -0.19496 -2.16631 -1.2527 0 0 -0.77423 0 0 0.01546 0.00912 0.15084 2.38852 0 -0.51513 0.60538 -0.77834 0.00518 0.53671 -0.85601
THR_1118 -5.31783 0.6287 4.24285 -0.13077 0.0732 0.06284 1.82269 -2.26499 -0.00048 -0.00539 -2.13425 -0.8808 0 0 0 0 0 0.00616 -0.02283 0.0423 0.07962 0 0.03277 2.27648 -1.0874 -0.23772 0.28756 -2.52728
ASP_1119 -2.01254 0.28064 2.93966 -0.12305 0.01932 0.38403 0.71763 -1.28845 -0.00254 -0.01555 -1.01642 -0.23144 0 0 -0.77423 0 0 0.00689 -0.06942 0.01309 0 2.30333 -0.29552 0 -2.3716 -0.50917 0.27074 -1.7746
THR_1120 -4.22679 0.26516 4.19197 -0.11631 0.03492 0.0709 2.19487 -2.09942 -0.05617 -0.4563 -1.25857 -0.1302 0 0 0 0 0 0.00899 -0.02197 0.00668 0.03219 0 -0.3925 4.0741 -1.0874 -0.56068 0.27454 0.74803
ASN_1121 -1.3314 0.11683 1.4457 -0.29417 0.05162 0.56966 0.05179 -0.68334 -0.01846 -0.23582 0.532 -0.76158 0 0 0 0 0 0.00898 -0.07404 0.00878 0 2.40036 -0.52676 0 -0.93687 -0.25794 0.1779 0.24323
ILE_1122 -4.76782 0.4688 2.41629 -0.47562 0.36914 0.09985 1.27232 -1.6449 -0 -0 -0.1084 -0.0176 0 0 0 0 0 0.00833 -0.07022 0.05589 0.39245 0 -0.7743 0 0.73287 -0.30998 0.17581 -2.1771
ASN_1123 -1.37376 0.10994 1.16323 -0.17128 0.017 0.23915 0.18246 -0.62579 -0.01889 -0.22066 -0.13084 -0.2755 0 0 0 0 0 0.02036 0.06609 0.00267 0 1.75629 0.06019 0 -0.93687 -0.21713 0.20151 -0.15184
LYS_1124 -1.26926 0.06656 1.143 -0.45345 0.08667 0.27815 0.0375 -0.47453 -0 -0 -0.10333 -0.14542 0 0 0 0 0 0.12149 0.04873 0.00561 1.90161 0 0.29868 0 -1.5107 0.13479 0.75315 0.91927
SER_1125 -0.99101 0.04432 0.90132 -0.02742 0 0.03933 0.05363 -0.38898 -0 -0 0.03318 -1.09488 0 0 0 0 0 0.22645 0.02393 0.00221 0.57862 0 -0.38513 0.6 -0.77834 0.19301 1.19769 0.22795
GLU_1126 -1.04602 0.05157 0.93625 -0.36107 0.08804 0.49622 0.05562 -0.42023 -0.00937 -0.07203 -0.19697 -0.53203 0 0 0 0 0 0.03587 0.00462 0.00353 0 3.18289 0.04563 0 -2.7348 0.11686 0.5658 0.21036
THR_1127 -1.19233 0.095 0.99792 -0.19954 0.11138 0.07126 0.30268 -0.50284 -0.00937 -0.07203 -0.5391 -1.01907 0 0 -0.14365 0 0 0.62163 0.2042 0.00584 0.8031 0 -0.39161 2.28401 -1.0874 0.13097 0.26181 0.73285
SER_1128 -1.08742 0.10207 0.99989 -0.02091 0 0.05139 0.34744 -0.49281 -0 -0 -0.24525 -0.46984 0 0 -0.14365 0 0 0.134 -0.00732 0.00137 0.09195 0 -0.54643 0.60227 -0.77834 0.13626 0.26188 -1.06346
CYS:disulfide_1129 -2.52442 0.13364 1.30265 -0.0624 0.00059 0.04552 0.6596 -0.71856 -0 -0 0.0364 -0.4851 0 0 0 0 -0.5743 0.0465 -0.02416 0.01149 0.25592 0 -0.18859 0 3.6196 0.37397 0.09348 2.00183
ASP_1130 -1.28775 0.04655 1.64255 -0.24796 0.08853 0.84213 0.41657 -0.76371 -0 -0 -0.28307 -3.49752 0 0 0 0 0 0.02991 -0.02767 0.24719 0 2.52447 -0.33016 0 -2.3716 0.15488 0.30161 -2.51505
LEU_1131 -4.728 0.2413 2.03123 -0.42908 0.13433 0.0679 1.07632 -1.38634 -0.03523 -0.15713 -0.60465 0.32152 0 0 0 0 0 0.01047 -0.03274 0.06927 0.47783 0 -0.08059 0 0.18072 -0.41454 0.50803 -2.74937
ASN_1132 -3.62452 0.30684 4.34832 -0.23276 0.04584 0.3669 2.01274 -2.11341 -0.01314 -0.12099 -0.80905 -0.79976 0 0 -1.17158 0 0 0.01999 -0.07308 0.11455 0 2.32076 -0.14359 0 -0.93687 -0.27489 0.46543 -0.31228
ALA_1133 -2.39305 0.11268 2.39107 -0.0234 0 0 0.73696 -1.27243 -0.02915 -0.20037 0.48572 -0.39626 0 0 0 0 0 0.02394 -0.05488 0 0 0 -0.38319 0 1.8394 -0.35496 0.28691 0.76898
THR_1134 -3.59991 0.38495 2.55902 -0.17908 0.10791 0.06805 0.85249 -1.59609 -0.00383 -0.01261 -0.24539 -0.35549 0 0 -0.78604 0 0 0.01037 -0.07531 0.00038 0.15153 0 -0.0426 2.29912 -1.0874 -0.25407 0.17647 -1.62753
ASN_1135 -5.02596 0.38442 4.23491 -0.21138 0.03283 0.3238 1.46476 -2.16455 -0.02663 -0.16616 -1.11182 -0.76632 0 0 -0.38554 0 0 0.0098 -0.06855 0.00151 0 3.00231 -0.23272 0 -0.93687 0.19696 0.25797 -1.18722
TYR_1136 -2.15069 0.11 0.98035 -0.65426 0.04649 0.35839 0.20829 -0.74082 -0.00383 -0.01261 0.12117 -0.25958 0 0 0 0 0 0.02988 0.00871 0.01546 0 2.40953 0.13765 0.00433 1.2797 0.34219 0.31256 2.54291
ILE_1137 -6.73565 1.19243 2.62877 -0.51659 0.57833 0.11444 1.39375 -1.91697 -0.02626 -0.1758 -1.69354 0.19097 0 0 0 0 0 0.00991 -0.07447 0.10429 0.36347 0 -0.47056 0 0.73287 -0.04103 0.58659 -3.75505
ARG_1138 -3.15403 0.11464 4.61792 -0.6766 0.09141 0.46766 2.56384 -1.97617 -0 -0 -2.52323 0.66121 0 0 -0.85969 -1.76264 0 0.00565 -0.0117 0.04172 2.00587 0 -0.12575 0 -1.2888 -0.46024 0.60943 -1.65952
GLY_1139 -1.76538 0.06676 1.81096 -6e-05 0 0 0.48643 -0.88456 -0.00049 -0.00131 -0.58802 -0.38507 0 0 0 0 0 0.00635 -0.15528 0 0 0 -1.49318 0 0.83697 -0.67315 0.33458 -2.40445
CYS:disulfide_1140 -4.88961 0.51526 2.51672 -0.06999 0.00699 0.0577 0.69116 -1.42079 -0.00275 -0.01102 -0.41252 -0.45449 0 0 0 0 -0.52769 0.01026 -0.04325 0.02217 0.36107 0 -0.13948 0 3.6196 0.03919 0.2505 0.11905
GLN_1141 -2.64298 0.23797 2.53061 -0.57983 0.09502 0.53386 0.47133 -1.32984 -0.024 -0.16608 -0.20388 -0.58924 0 0 0 0 0 0.05078 -0.00676 0.16937 0 1.62756 0.20315 0 -0.18838 0.84947 0.15725 1.19538
SER_1142 -1.99825 0.22859 1.4448 -0.02718 2e-05 0.02276 0.40938 -0.83733 -0.00072 -0.01478 -0.11845 -0.34393 0 0 0 0 0 0.03039 -0.0421 0.00404 0.4588 0 0.05428 0.60498 -0.77834 0.14084 0.15177 -0.61044
LYS_1143 -6.47739 0.51772 5.60402 -0.4104 0.08902 0.22643 2.16129 -2.35681 -0.03639 -0.19177 -1.8649 0.55839 0 0 0 -0.57098 0 0.01148 0.00163 0.13158 2.57749 0 -0.03091 0 -1.5107 -0.37561 0.3848 -1.562
THR_1144 -5.34203 0.52499 4.21151 -0.13735 0.08632 0.09652 1.52363 -2.33156 -0.01287 -0.09572 -0.70956 -0.98852 0 0 0 0 0 0.0121 0.42358 0.11374 0.06632 0 -0.42462 2.25197 -1.0874 -0.05564 0.61882 -1.25578
TYR_1145 -11.4693 1.74587 6.83315 -0.90907 0.10749 0.31444 2.77816 -3.84595 -0.00202 -0.0113 -0.77484 -0.31096 0 0 0 0 0 0.00972 0.15388 0.01801 0 2.55447 0.35323 0.03602 1.2797 -0.00073 0.97528 -0.16479
ASP_1146 -6.40453 0.79263 7.16596 -0.11542 0.0357 0.36069 2.28394 -3.18349 -0.05056 -0.25087 -4.58137 -0.25902 0 0 -0.83737 0 0 0.06913 -0.02941 0.00024 0 2.55546 -0.35704 0 -2.3716 -0.31696 1.1552 -4.33869
GLY_1147 -4.35688 0.46149 4.36425 -0.00056 0 0 1.65314 -2.38644 -0.02211 -0.08362 -1.87539 -0.19521 0 0 0 0 0 0.0148 -0.07988 0 0 0 -1.53445 0 0.83697 0.07844 0.60065 -2.52479
LYS_1148 -5.94263 0.38447 4.89833 -0.308 0.03041 0.13868 1.05883 -2.35006 -0.04082 -0.18702 -1.42709 0.22262 0 0 0 0 0 0.0181 -0.00297 0.05104 1.80389 0 0.17156 0 -1.5107 0.16817 0.22324 -2.59995
ILE_1149 -5.75781 0.40672 2.59832 -0.46614 0.31674 0.09812 1.87488 -1.7522 -0 -0 -1.45614 0.2802 0 0 0 0 0 0.00392 -0.0837 0.00522 0.36562 0 -0.45958 0 0.73287 -0.35575 0.30091 -3.34779
PHE_1150 -3.92262 0.77525 1.83999 -0.78399 0.06312 0.04033 0.81504 -1.23608 -0.02324 -0.14013 -0.21102 -0.36592 0 0 0 0 0 0.0051 0.23389 0.00716 0 2.05819 0.15114 0 1.0402 -0.39552 1.19373 1.14462
PRO_1151 -2.7728 0.48423 0.87036 -0.08063 0 0.04816 0.43318 -0.6219 -0 -0 -0.00532 0.55929 0 0 0 0 0 0.02055 -0.19729 0.00113 0.41375 0 -0.62711 0 -2.4119 -0.22358 1.74303 -2.36686
GLY_1152 -3.17298 0.3569 3.03385 -0.00029 0 0 1.14683 -1.54617 -0 -0 -1.3524 -0.21003 0 0 0 0 0 0.03603 -0.0711 0 0 0 0.23977 0 0.83697 -0.07282 0.77737 0.00193
LYS_1153 -2.63419 0.14337 2.7401 -0.2897 0.03022 0.13776 0.27333 -1.13176 -0.03065 -0.09472 -0.08014 -0.23518 0 0 0 0 0 0.01448 0.00451 0.00392 2.15939 0 0.04403 0 -1.5107 -0.01447 0.06963 -0.40077
GLY_1154 -2.05029 0.26255 2.60111 -0.00032 0 0 1.22874 -1.20104 -0.00507 -0.05369 -1.2166 -0.21308 0 0 0 0 0 0.01312 -0.0039 0 0 0 -1.50756 0 0.83697 -0.05052 0.16082 -1.19876
GLY_1155 -2.28401 0.02829 2.59499 -5e-05 0 0 0.81358 -1.18492 -0 -0 -0.12382 -0.38067 0 0 0 0 0 0.01221 -0.16932 0 0 0 -1.45884 0 0.83697 -0.54774 0.30046 -1.56286
GLU_1156 -4.32973 0.22312 4.05839 -0.30545 0.06364 0.38195 0.61586 -1.87927 -0 -0 -0.75064 -0.28746 0 0 0 0 0 0.01268 -0.0848 0.03955 0 2.76732 -0.04934 0 -2.7348 -0.86238 0.25109 -2.87029
LYS_1157 -4.90296 0.22846 4.7853 -0.51025 0.18868 0.31647 1.83745 -1.93875 -0.00766 -0.0355 -0.96176 0.01052 0 0 0 0 0 0.30256 0.03325 0.01401 1.85314 0 0.06314 0 -1.5107 -0.38723 0.20004 -0.42179
GLN_1158 -3.1186 0.05371 3.25741 -0.61896 0.09679 0.60015 0.9034 -1.51368 -0 -0 -0.91857 -0.55307 0 0 -0.71015 0 0 0.06576 0.02145 0.02712 0 2.07231 -0.09885 0 -0.18838 -0.16047 0.22518 -0.55746
TRP_1159 -11.5486 1.25896 3.72525 -0.72745 0.03771 0.24745 1.05229 -2.62888 -0.03089 -0.22162 -1.86144 -0.08119 0 0 0 -0.72101 0 0.0234 -0.05024 0.27755 0 2.78033 -0.0847 0 1.6906 -0.41591 0.39294 -6.8855
ILE_1160 -7.21423 0.54096 4.40085 -0.61466 0.35734 0.12494 3.31627 -2.55944 -0 -0 -1.40995 0.12414 0 0 0 0 0 0.01602 -0.00581 0.0074 0.99008 0 -0.63874 0 0.73287 -0.51544 0.6991 -1.64832
CYS:disulfide_1161 -4.49086 0.32722 3.07461 -0.05052 0.01739 0.02358 1.18925 -1.45907 -0 -0 -1.95639 -0.37993 0 0 -0.52415 0 -0.57436 0.01026 -0.01926 0.043 0.23243 0 -0.1028 0 3.6196 0.24313 0.52666 -0.2502
LYS_1162 -3.91725 0.29844 2.79252 -0.49357 0.12466 0.35112 1.03814 -1.57182 -0.03589 -0.32447 -0.0731 -0.35588 0 0 0 0 0 0.00725 0.04154 0.04497 2.18643 0 0.04657 0 -1.5107 0.60899 0.19759 -0.54446
ASP_1163 -3.60924 0.25353 4.55148 -0.10683 0.00212 0.30464 1.82973 -2.04599 -0.0146 -0.08228 -5.38704 -0.32004 0 0 -0.50906 -0.44359 0 0.00391 -0.05196 0.01563 0 2.07098 0.02395 0 -2.3716 -0.10521 0.35348 -5.63799
THR_1164 -4.87164 0.50561 4.96122 -0.11374 0.02803 0.08447 2.83813 -2.46378 -0.04235 -0.36465 -2.20989 -0.78544 0 0 -0.65726 0 0 0.01308 0.02129 0.00122 0.14098 0 -0.29859 4.06918 -1.0874 -0.51197 0.64705 -0.09644
ILE_1165 -1.92704 0.19586 1.04939 -0.59932 0.33688 0.18594 0.25655 -0.67359 -0 -0 0.35786 0.03604 0 0 0 0 0 0.00632 -0.1104 0.01432 1.3263 0 0.30164 0 0.73287 -0.37912 0.57609 1.68658
ILE_1166 -5.83391 0.54528 3.24384 -0.66708 0.52771 0.1581 1.80288 -2.11495 -0 -0 0.39431 0.06727 0 0 0 0 0 0.00882 0.02022 0.04493 0.80446 0 -0.49831 0 0.73287 -0.10096 0.4555 -0.409
HIS_D_1167 -8.93975 1.12202 5.43212 -0.44706 0.12241 0.50806 2.11551 -3.27192 -0.03134 -0.20389 -1.91739 -0.4577 0 0 -0.65726 0 0 0.01152 -0.00211 0.00282 0 3.40223 -0.22024 0 -0.45461 -0.17711 0.60803 -3.45565
GLY_1168 -2.95473 0.07663 4.10607 -0.00026 0 0 2.14366 -1.96416 -0.0602 -0.44802 -1.83177 -0.20992 0 0 0 0 0 0.00572 -0.09364 0 0 0 -1.49182 0 0.83697 -0.20225 0.43062 -1.65712
ASP_1169 -2.83637 0.07719 3.22254 -0.11291 0.00172 0.32958 0.53012 -1.49589 -0.03028 -0.20924 -0.04889 -0.45603 0 0 0 0 0 0.00474 0.04007 0.16352 0 1.95132 0.0409 0 -2.3716 -0.28956 0.29866 -1.19041
THR_1170 -5.85605 0.65276 5.84406 -0.1253 0.02958 0.06577 3.31498 -3.0133 -0 -0 -3.83374 -0.53658 0 0 -1.09486 -0.44359 0 0.02408 -0.03016 0.00108 0.32923 0 -0.53257 4.0511 -1.0874 -0.33239 0.68845 -1.88482
ASN_1171 -3.32184 0.23338 4.54767 -0.19945 0.03376 0.33065 2.243 -1.94335 -0.03087 -0.20681 -0.98848 -1.04834 0 0 -0.61248 0 0 0.01504 -0.07564 0.00397 0 1.86784 -1.00625 0 -0.93687 -0.46031 0.61871 -0.93665
GLY_1172 -2.38002 0.20289 2.7941 -6e-05 0 0 0.92383 -1.28643 -0 -0 -0.77835 -0.35359 0 0 -0.58581 0 0 0.00959 -0.17251 0 0 0 -1.51538 0 0.83697 -0.82865 0.37834 -2.75509
ALA_1173 -4.25675 0.38378 2.61039 -0.02202 0 0 1.45989 -1.69542 -0.00632 -0.01949 -0.85316 -0.18029 0 0 0 0 0 0.02744 0.0068 0 0 0 -0.02993 0 1.8394 -0.55465 0.33872 -0.95162
CYS:disulfide_1174 -6.49487 0.82335 2.77161 -0.04235 0.00081 0.01803 1.32105 -1.68775 -0 -0 -0.65608 -0.25786 0 0 0 0 -0.57436 0.04259 0.03778 0.00974 0.36178 0 0.14986 0 3.6196 -0.10877 0.28347 -0.38236
ILE_1175 -10.0094 1.59121 2.83208 -0.52733 0.4906 0.13316 2.59156 -2.48607 -0.00632 -0.01949 -2.85081 0.20504 0 0 0 0 0 0.01785 -0.0022 0.41972 0.38937 0 -0.4621 0 0.73287 -0.23182 1.26746 -5.92465
PRO_1176 -8.86833 1.85008 4.70791 -0.13961 0.00387 0.10176 2.3411 -2.02511 -0 -0 -1.82481 0.1868 0 0 0 0 0 0.02425 0.58483 0.07619 0.31594 0 -0.84941 0 -2.4119 -0.44893 1.92022 -4.45514
PRO_1177 -7.93455 0.98294 4.97934 -0.06784 1e-05 0.04288 1.61393 -2.16818 -0 -0 -1.14578 0.62853 0 0 -0.64149 0 0 0.06417 -0.09467 0.03027 0.14816 0 -0.26317 0 -2.4119 -0.02286 1.02659 -5.2336
ARG_1178 -9.16569 1.2041 8.3774 -1.06276 0.40637 0.67235 3.74389 -4.0844 -0.01711 -0.09791 -1.91551 0.35074 0 0 0 -1.31707 0 0.05251 -0.00631 0.06644 2.61698 0 0.01821 0 -1.2888 0.21234 0.63734 -0.59688
THR_1179 -6.64336 0.68224 5.44883 -0.19491 0.07988 0.06845 2.56449 -2.59664 -0.00074 -0.01645 -2.10297 -0.84083 0 0 0 -0.6737 0 0.00645 -0.0405 0.02946 0.1323 0 0.10277 4.12008 -1.0874 0.06616 0.62082 -0.27558
GLN_1180 -7.95794 0.69079 6.16625 -0.30302 0.03526 0.26071 2.42291 -3.11861 -0 -0 -2.2312 -0.37082 0 0 -0.71015 0 0 0.00624 -0.08891 0.01527 0 3.44027 -0.08331 0 -0.18838 -0.19184 0.43482 -1.77165
ASN_1181 -4.68356 0.395 5.53594 -0.21766 0.04484 0.34142 2.32275 -2.51317 -0 -0 -2.22948 -0.68863 0 0 -0.64149 0 0 0.01236 -0.0587 0.05629 0 2.47514 -0.60496 0 -0.93687 -0.38023 0.43511 -1.33592
LEU_1182 -5.79086 0.29994 2.50822 -0.51664 0.16243 0.11524 1.48203 -1.88882 -0 -0 -1.13404 0.30293 0 0 0 0 0 0.02231 0.07255 0.076 0.48268 0 -0.13972 0 0.18072 -0.48081 0.39397 -3.85187
CYS:disulfide_1183 -5.02176 0.37157 3.11386 -0.04368 0.00088 0.01807 1.70975 -1.71731 -0.02214 -0.10746 -0.21094 -0.25347 0 0 -0.52053 0 -0.52769 0.02855 0.24383 0.09747 0.27369 0 0.14964 0 3.6196 -0.46069 0.66093 1.40218
VAL_1184 -6.93915 1.65829 0.87311 -0.31257 0.33901 0.07077 1.14488 -1.69314 -0 -0 -0.68487 -0.34398 0 0 0 0 0 0.0514 0.05628 0.23092 0.16319 0 -0.16733 0 1.9342 -0.04161 1.47251 -2.18808
GLY_1185 -3.63522 0.94336 2.64854 -0.00016 0 0 1.6617 -1.63915 -0 -0 -0.6078 -0.30768 0 0 0 0 0 0.04065 -0.21734 0 0 0 -1.32542 0 0.83697 0.14073 1.41056 -0.05028
GLU_1186 -5.26528 0.29049 6.69506 -0.46538 0.06888 0.90277 3.75819 -2.75498 -0 -0 -4.21207 -0.42062 0 0 -1.48817 -1.76264 0 0.00562 -0.11013 0.04822 0 3.80824 -0.23936 0 -2.7348 -0.19633 0.68778 -3.38449
LEU_1187 -8.37545 1.02484 2.35288 -0.47552 0.17684 0.11834 2.20404 -2.158 -0 -0 -1.91459 0.19821 0 0 0 0 0 0.00537 -0.06432 0.2595 0.29897 0 -0.26265 0 0.18072 -0.40638 0.72852 -6.10867
TRP_1188 -9.98302 1.81446 2.41509 -0.6647 0.16404 0.33839 1.69642 -2.54442 -0.00084 -0.00461 -0.57498 -0.00851 0 0 0 0 0 0.01259 0.10051 0.25878 0 3.25247 -0.28611 0 1.6906 -0.09298 0.93692 -1.47988
ASP_1189 -5.09065 0.50332 7.32387 -0.20771 0.09188 0.66507 3.65857 -3.06365 -0 -0 -5.05253 -1.56223 0 0 -0.55558 -0.72787 0 0.01112 -0.07348 0.02393 0 2.23545 -0.25765 0 -2.3716 0.12256 0.71769 -3.60948
LYS_1190 -2.52229 0.0406 3.16415 -0.31388 0.03773 0.17482 0.82744 -1.3863 -0.01149 -0.05512 -0.58285 -0.19452 0 0 0 0 0 0.01656 -0.0675 0.20014 1.69334 0 -0.01622 0 -1.5107 -0.14818 0.30299 -0.35129
SER_1191 -3.48149 0.41132 4.73515 -0.0324 0 0.02154 2.22723 -2.10508 -0.01355 -0.05431 -3.92204 0.13368 0 0 -0.55558 -0.72787 0 0.00411 -0.00411 0.1172 0.94959 0 -0.29035 1.72504 -0.77834 -0.49588 0.33076 -1.80539
TYR_1192 -3.49511 0.47067 2.33534 -0.57369 0.03103 0.29947 0.48768 -1.26118 -0.02959 -0.20088 0.80455 -0.16462 0 0 0 0 0 0.00517 -0.08546 0.17194 0 2.04702 1.07624 0.00431 1.2797 5.1704 0.29056 8.66355
GLY_1193 -1.20625 0.13282 1.63711 -7e-05 0 0 0.81454 -0.77729 -0 -0 -0.33001 -0.39104 0 0 -0.99503 0 0 0.00272 -0.10942 0 0 0 0.31854 0 0.83697 5.4907 0.17616 5.60044
GLY_1194 -2.89909 0.31118 2.87518 -0.00019 0 0 1.29118 -1.49516 -0 -0 -1.57825 -0.17895 0 0 0 0 0 0.00443 -0.1706 0 0 0 -1.48255 0 0.83697 0.35852 0.23474 -1.89259
ARG_1195 -4.72655 0.30733 4.91534 -0.40408 0.04813 0.20039 2.04806 -2.18276 -0.03166 -0.20007 -2.70701 0.06804 0 0 0 0 0 0.00614 0.0518 0.04222 2.28745 0 -0.18238 0 -1.2888 0.26738 0.2707 -1.21031
SER_1196 -3.081 0.08772 3.33683 -0.02954 0 0.05027 1.74498 -1.40988 -0.00967 -0.05619 -1.07309 -0.99763 0 0 -0.78572 -0.64844 0 0.00781 -0.00186 0.07721 1.09877 0 0.17872 0.60257 -0.77834 -0.05809 0.25528 -1.48929
ASN_1197 -4.71727 0.21807 5.95058 -0.18989 0.05974 0.32141 1.96134 -2.71162 -0.00026 -0.00144 -1.67769 -0.4325 0 0 -0.62848 0 0 0.0165 0.03037 0.03106 0 2.05139 -0.5013 0 -0.93687 -0.33331 0.39484 -1.09534
ILE_1198 -7.31996 1.18485 2.89909 -0.57064 0.86076 0.12755 2.00141 -2.14699 -0.02908 -0.19696 -1.0581 -0.481 0 0 -0.78572 0 0 0.0754 -0.00097 0.02589 1.46884 0 0.07602 0 0.73287 -0.23307 0.91033 -2.45948
LYS_1199 -2.46487 0.12132 2.40624 -0.45499 0.11151 0.27971 0.58628 -1.18751 -0.00941 -0.05475 0.5256 -0.18722 0 0 0 0 0 0.01378 -0.06947 0.00399 1.62417 0 -0.0539 0 -1.5107 0.28319 0.80013 0.7631
ASN_1200 -1.97149 0.17863 2.29338 -0.19501 0.04386 0.31577 0.23383 -1.07647 -3e-05 -0.00014 -0.11708 -0.43591 0 0 0 0 0 0.00837 -0.06807 0.01762 0 2.01055 -0.53697 0 -0.93687 -0.25943 0.28487 -0.21061
ASP_1201 -5.41105 0.32763 6.63418 -0.09935 0.03484 0.27947 3.06613 -2.89283 -0.01752 -0.09269 -4.44549 -0.07464 0 0 0 -0.76317 0 0.01433 0.17385 0.15996 0 2.28296 0.186 0 -2.3716 -0.36823 0.38429 -2.99293
THR_1202 -4.51924 0.26915 4.63649 -0.11639 0.09813 0.0788 2.6071 -2.19383 -0 -0 -2.15986 -0.82194 0 0 -0.68332 0 0 0.01565 -0.02949 0.00727 0.05186 0 -0.5173 2.32911 -1.0874 -0.05745 0.52089 -1.57178
LYS_1203 -5.44289 0.24894 4.63181 -0.40717 0.04822 0.23042 1.94258 -2.16706 -0.00317 -0.03617 -1.67319 0.48287 0 0 0 0 0 0.01323 -0.03604 0.06008 2.25503 0 -0.06739 0 -1.5107 -0.39973 0.44649 -1.38385
GLU_1204 -4.93074 0.39384 6.76961 -0.44693 0.05815 0.87631 2.63464 -2.73589 -0 -0 -2.99405 -0.46434 0 0 0 -0.66025 0 0.02495 0.05039 0.02097 0 3.36149 -0.23932 0 -2.7348 -0.4785 0.28114 -1.21335
LEU_1205 -6.47075 0.25495 6.2596 -0.47853 0.23566 0.11673 2.88465 -2.93529 -0.01691 -0.15722 -1.54346 0.1968 0 0 -0.68332 0 0 0.02077 0.08121 0.02624 0.30263 0 -0.3053 0 0.18072 -0.34507 0.20638 -2.1695
LEU_1206 -8.63482 0.73013 3.55656 -0.66396 0.15569 0.22813 2.72215 -2.77427 -0 -0 -2.11594 0.09263 0 0 0 0 0 0.03617 0.06337 0.0322 0.84395 0 -0.20986 0 0.18072 -0.19259 0.32532 -5.62442
LYS_1207 -8.3909 0.72341 8.2477 -0.45155 0.12246 0.23099 3.75988 -3.67595 -0.00887 -0.07249 -4.61821 0.11315 0 0 0 -0.66025 0 0.00908 -0.02489 0.05658 2.5134 0 0.0022 0 -1.5107 -0.21669 0.50467 -3.34698
GLU_1208 -5.22849 0.2185 6.25666 -0.21315 0.02485 0.28991 2.61733 -2.89692 -0.01691 -0.15722 -2.20361 -0.58833 0 0 0 0 0 0.00216 0.01308 0.00223 0 3.03316 -0.17628 0 -2.7348 -0.42054 0.42461 -1.75374
LYS_1209 -7.7231 0.31356 9.07808 -0.32566 0.03289 0.15197 4.02925 -3.88582 -0 -0 -6.38244 -0.00661 0 0 0 -0.76317 0 0.00491 0.0164 0.0242 1.76064 0 -0.02223 0 -1.5107 -0.43693 0.29583 -5.34893
ILE_1210 -9.27666 0.94058 3.15458 -0.49711 0.39867 0.09932 2.76472 -2.79713 -0 -0 -2.21022 -0.00977 0 0 0 0 0 0.00327 -0.05584 0.15502 0.51001 0 -0.46634 0 0.73287 -0.18574 0.44489 -6.2949
LYS_1211 -8.59755 0.46981 7.47234 -0.3241 0.03345 0.15057 3.7413 -3.45339 -0 -0 -4.26356 0.00383 0 0 0 -0.66821 0 0.00213 -0.02354 0.01863 1.70524 0 -0.01678 0 -1.5107 -0.20074 0.47631 -4.98494
ASN_1212 -6.17425 0.30868 6.11395 -0.17784 0.0296 0.25944 2.65694 -3.14309 -0.00054 -0.00985 -2.52382 -0.30066 0 0 0 0 0 0.00321 0.1117 0.00677 0 1.44953 0.50138 0 -0.93687 -0.12304 0.34042 -1.60834
ALA_1213 -5.88712 0.30176 4.44779 -0.02127 0 0 2.71687 -2.91856 -0 -0 -2.46932 -0.35679 0 0 0 0 0 0.01995 0.01679 0 0 0 -0.20757 0 1.8394 -0.07138 0.23945 -2.35
ILE_1214 -8.78691 0.67303 4.38237 -0.50291 0.41027 0.1002 2.94479 -3.00383 -0.00986 -0.11899 -3.01055 0.07409 0 0 0 0 0 0.01713 -0.06405 0.04925 0.49955 0 -0.4701 0 0.73287 -0.14035 0.2633 -5.96068
HIS_D_1215 -7.8986 0.30422 6.5414 -0.59163 0.01303 0.65064 3.04063 -3.48469 -0.00414 -0.01943 -2.78844 -0.38259 0 0 0 0 0 0.01346 -0.00825 0.04395 0 2.45519 -0.15935 0 -0.45461 0.07471 0.29132 -2.3632
LYS_1216 -7.24183 0.55726 6.8799 -0.72912 0.16374 0.56315 2.74921 -3.01285 -0 -0 -2.80309 -0.11601 0 0 0 0 0 0.01466 -0.02306 0.05068 2.60537 0 -0.02858 0 -1.5107 -0.08618 0.32426 -1.64319
GLU_1217 -8.03949 0.39196 9.73426 -0.62951 0.02985 1.18837 4.5892 -4.05125 -0.01825 -0.2131 -6.06472 -0.56882 0 0 0 -0.97945 0 0.00802 -0.00496 0.30461 0 4.33281 -0.27024 0 -2.7348 -0.42955 0.57932 -2.84575
THR_1218 -6.62928 0.40051 5.15447 -0.19704 0.06955 0.0712 3.22363 -2.96929 -0 -0 -3.28381 -0.08125 0 0 0 0 0 0.0061 0.10612 0.03384 0.07798 0 -0.01358 2.29957 -1.0874 -0.26652 0.58835 -2.49686
GLU_1219 -4.76625 0.3858 6.78026 -0.34712 0.09951 0.41171 2.65788 -2.98907 -0.01927 -0.16479 -4.08659 -0.62602 0 0 0 0 0 0.02591 -0.01216 0.00087 0 3.27655 -0.12652 0 -2.7348 -0.14063 0.34012 -2.03461
LEU_1220 -8.00281 0.68522 5.52431 -0.49456 0.21467 0.11526 2.58829 -3.10049 -0 -0 -2.62394 0.22648 0 0 0 0 0 0.04333 0.14094 0.00226 0.31183 0 -0.29025 0 0.18072 -0.35208 0.31221 -4.51861
LEU_1221 -9.52742 1.19903 5.35601 -0.73639 0.38041 0.27298 3.24418 -3.48309 -0 -0 -2.47658 0.16189 0 0 0 0 0 0.04133 -0.00638 0.05557 0.8716 0 -0.21021 0 0.18072 -0.20295 0.48157 -4.39774
TYR_1222 -8.88202 0.86567 5.08618 -0.9208 0.05539 0.3322 2.99062 -3.03182 -0.00799 -0.11797 -2.97035 -0.29696 0 0 0 0 0 0.00567 0.01475 0.03572 0 1.73698 -0.47564 0.01653 1.2797 0.06013 0.43078 -3.79324
GLU_1223 -4.8927 0.29944 5.1568 -0.34675 0.09711 0.416 2.45166 -2.60615 -0 -0 -2.37374 -0.60821 0 0 0 0 0 0.01054 -0.03063 0.00685 0 3.24957 -0.10668 0 -2.7348 -0.04827 0.23267 -1.82729
TYR_1224 -13.034 1.77371 7.23094 -0.79415 0.03284 0.25148 4.51171 -4.5375 -0 -0 -3.63694 -0.29839 0 0 -0.09076 0 0 0.01538 0.10308 0.15469 0 1.89232 -0.34231 0.01538 1.2797 -0.15674 0.82073 -4.80879
HIS_D_1225 -10.6327 1.69706 8.59282 -0.37568 0.0357 0.36851 3.80975 -4.53794 -0 -0 -2.93126 -0.46942 0 0 0 -0.68982 0 0.01769 -0.03572 0.08071 0 3.66258 -0.01816 0 -0.45461 -0.08249 1.26759 -0.69538
ASP_1226 -4.62948 0.26693 6.52967 -0.26018 0.00673 0.84389 2.67019 -2.76852 -0 -0 -4.49172 0.20222 0 0 0 0 0 0.01691 0.00539 0.01288 0 3.39413 0.01335 0 -2.3716 -0.29055 0.72623 -0.12354
THR_1227 -4.08832 0.31036 4.50602 -0.13324 0.03554 0.07242 2.27589 -2.19627 -0 -0 -1.95178 -0.17847 0 0 0 -0.51605 0 0.00472 -0.06724 0.0061 0.06061 0 -0.12248 4.1048 -1.0874 -0.45208 0.32217 0.90532
GLY_1228 -2.81296 0.12409 3.76911 -5e-05 0 0 1.97096 -1.77884 -0 -0 -2.43091 -0.39301 0 0 -0.47466 0 0 0.03624 -0.14318 0 0 0 -1.26189 0 0.83697 -0.60269 0.29805 -2.86277
THR_1229 -6.21511 0.35661 5.14291 -0.20142 0.10405 0.07481 2.04877 -2.66037 -0.03284 -0.22418 -1.67061 -0.30727 0 0 0 -0.51605 0 0.03708 -0.03089 0.01906 0.24572 0 0.0331 2.31305 -1.0874 -0.24141 0.33054 -2.48186
ALA_1230 -6.21604 0.75902 4.03989 -0.027 0.0017 0 2.10915 -2.68849 -0 -0 -0.85243 -0.24365 0 0 0 0 0 0.0138 -0.04993 0 0 0 -0.09434 0 1.8394 -0.33765 0.56636 -1.18022
ILE_1231 -7.37065 0.56079 4.74068 -0.50817 0.44186 0.10321 2.36468 -2.5584 -0.0186 -0.10122 -2.25076 0.01151 0 0 -0.7466 0 0 0.01181 0.00265 0.07498 0.55175 0 -0.3905 0 0.73287 -0.44618 0.68351 -4.11079
ILE_1232 -7.7192 0.96134 3.48722 -0.54275 0.3297 0.13257 1.36537 -2.57878 -0.03439 -0.27338 -0.02631 0.3295 0 0 0 0 0 0.01839 -0.12508 0.00063 0.46147 0 0.54239 0 0.73287 0.0001 0.73073 -2.20762
SER_1233 -5.70781 0.45057 5.92678 -0.03485 0.00892 0.028 2.57108 -2.74975 -0 -0 -1.92873 -0.25023 0 0 -0.54745 0 0 0.01032 -0.05365 0.04005 0.53193 0 -0.12906 2.1867 -0.77834 -0.23356 0.52069 -0.13839
LYS_1234 -6.96668 0.39663 7.79976 -0.35185 0.04574 0.18003 2.93335 -3.26214 -0.02332 -0.11188 -3.87787 0.36014 0 0 -0.47466 0 0 0.00536 0.1219 0.04749 2.3372 0 -0.06229 0 -1.5107 -0.33289 0.48695 -2.25972
ASN_1235 -5.37494 0.33344 5.59562 -0.15613 0.00484 0.21595 2.38637 -2.45425 -0.02249 -0.15193 -1.19585 -0.42949 0 0 -0.95947 0 0 0.00538 0.07658 0.00913 0 1.80571 -0.49744 0 -0.93687 0.57081 0.70016 -0.47485
ASP_1236 -3.50837 0.5193 6.46253 -0.22133 0.11919 0.76224 3.37391 -2.50046 -0.01477 -0.07002 -4.76945 -1.37351 0 0 -0.89718 -0.41934 0 0.03294 -0.00158 0.02718 0 1.7872 -0.68788 0 -2.3716 1.0647 0.64087 -2.04545
LYS_1237 -2.59262 0.08122 4.19778 -0.33415 0.05756 0.19324 1.23544 -1.57439 -0 -0 -1.8481 -0.1388 0 0 0 -0.48824 0 0.01757 -0.00219 0.02573 1.49935 0 0.15679 0 -1.5107 0.62267 0.62575 0.2239
LYS_1238 -3.37833 0.53597 6.10592 -0.38185 0.08112 0.30198 3.56363 -2.40885 -0.00284 -0.01122 -4.06248 0.75238 0 0 -1.05657 -0.41934 0 0.03798 -0.01435 0.18048 2.23773 0 0.81464 0 -1.5107 1.03242 0.51339 2.91113
GLY_1239 -1.38803 0.28706 1.56722 -5e-05 0 0 0.35996 -0.72264 -0 -0 0.45061 -0.3929 0 0 0 0 0 0.00487 0.00075 0 0 0 0.10935 0 0.83697 1.28462 0.53856 2.93635
GLN_1240 -5.61858 0.68602 5.93059 -0.73708 0.11808 0.90523 3.54648 -2.7693 -0 -0 -2.91126 -0.87123 0 0 -1.76422 0 0 0.00931 0.04814 0.10141 0 2.2047 0.35218 0 -0.18838 0.72783 0.6272 0.39711
LYS_1241 -3.15678 0.35737 5.09959 -0.36441 0.05616 0.21914 1.80806 -2.18266 -0.00884 -0.02766 -2.85995 -0.00713 0 0 -0.08151 0 0 0.05752 -0.03849 0.09253 2.25645 0 0.03738 0 -1.5107 0.15212 0.41723 0.3154
GLY_1242 -1.52925 0.12562 2.08568 -5e-05 0 0 0.91664 -1.00033 -0.00278 -0.03908 0.0027 -0.35991 0 0 0 0 0 0.01289 -0.02723 0 0 0 -0.08579 0 0.83697 0.75476 0.20775 1.89859
LYS_1243 -3.14182 0.15274 3.26801 -0.33116 0.04383 0.19511 1.1323 -1.32766 -0.00029 -0.00272 -0.38009 -0.22206 0 0 0 0 0 0.01934 0.14129 0.01972 1.61509 0 0.20042 0 -1.5107 1.10044 0.22696 1.19875
ASN_1244 -3.02293 0.2987 3.52282 -0.18346 0.05388 0.25908 1.4094 -1.67192 -0.04289 -0.32411 -1.62364 -0.48856 0 0 -0.08151 0 0 0.19647 -0.01541 0.18876 0 2.1108 0.14122 0 -0.93687 0.27452 0.36112 0.42546
ASP_1245 -4.26602 0.70616 6.18113 -0.09394 0.0231 0.25755 2.48847 -2.60859 -0.01662 -0.11205 -3.42524 -0.1982 0 0 -0.8848 0 0 0.08072 0.09269 0.07945 0 1.92672 0.02551 0 -2.3716 -0.01097 1.03675 -1.08981
PRO_1246 -1.5661 0.48504 1.0868 -0.07732 0 0.04711 0.38096 -0.45724 -0 -0 0.46869 0.55812 0 0 0 0 0 0.24665 -0.23953 0.04403 0.33463 0 -0.84859 0 -2.4119 0.33842 1.27438 -0.33586
ASN_1247 -5.11488 0.4842 4.38904 -0.39413 0.27706 0.7415 2.31593 -2.07492 -0 -0 -0.85446 -1.55906 0 0 -1.03964 0 0 0.16733 0.42599 0.21122 0 2.47824 -0.65282 0 -0.93687 0.21753 1.14335 0.22461
GLY_1248 -2.23754 0.04958 1.94302 -5e-05 0 0 0.96767 -1.03406 -0.02832 -0.27775 -1.19551 -0.39231 0 0 0 0 0 0.06618 -0.17614 0 0 0 -1.40192 0 0.83697 -0.58823 0.81311 -2.65532
LEU_1249 -8.07252 1.33471 2.09476 -0.43284 0.26004 0.06707 1.4971 -1.90566 -0.01466 -0.14533 -0.77442 0.29768 0 0 -0.61238 0 0 0.02027 -0.01167 0.15441 0.40261 0 -0.33425 0 0.18072 -0.6767 1.03438 -5.63666
PRO_1250 -6.0511 0.948 4.04541 -0.12436 0.00422 0.09243 1.61703 -1.57649 -0 -0 -1.70457 0.24023 0 0 0 0 0 0.02013 0.04072 0.04046 0.11073 0 -1.03705 0 -2.4119 -0.55459 1.12971 -5.17098
LYS_1251 -6.85851 0.33573 8.69729 -0.45405 0.06895 0.26734 3.69331 -3.45029 -0.00472 -0.01066 -5.8662 0.4424 0 0 -0.54745 -0.89293 0 0.02151 0.00394 0.06703 1.76108 0 0.02642 0 -1.5107 -0.33511 0.42713 -4.11848
GLY_1252 -4.00309 0.22663 4.31523 -5e-05 0 0 2.57924 -2.24576 -0.00015 -0.00173 -3.40725 -0.39774 0 0 -0.8848 0 0 0.03422 -0.18725 0 0 0 -1.43243 0 0.83697 -0.55193 0.43057 -4.68933
PHE_1253 -11.5173 1.65634 3.26691 -0.9285 0.06124 0.29563 3.63097 -3.01463 -0 -0 -2.93806 -0.04916 0 0 0 0 0 0.04122 0.00025 0.11903 0 1.79706 -0.51578 0 1.0402 -0.46066 0.50547 -7.00979
CYS:disulfide_1254 -6.33311 0.5949 4.08051 -0.04432 0.00092 0.01897 1.41472 -2.35884 -0 -0 -0.91501 -0.3999 0 0 0 0 -0.62759 0.0322 -0.06282 0.00734 0.59676 0 0.24639 0 3.6196 -0.12314 0.44554 0.19312
HIS_D_1255 -6.40642 0.43128 6.81825 -0.41035 0.07352 0.43333 3.34391 -3.27872 -0.00765 -0.11562 -2.94496 -0.529 0 0 0 -0.84891 0 0.0561 0.12489 0.08594 0 2.88752 -0.09323 0 -0.45461 -0.19705 0.43036 -0.60142
ALA_1256 -6.75637 1.03878 4.20631 -0.02303 0 0 2.36417 -3.07676 -0 -0 -1.85541 -0.35881 0 0 0 0 0 0.08605 0.01395 0 0 0 -0.27468 0 1.8394 -0.24109 0.58341 -2.45409
VAL_1257 -7.69517 0.78225 3.00032 -0.30997 0.24763 0.07141 2.4442 -2.61263 -0.00015 -0.00173 -2.20884 -0.05933 0 0 0 0 0 0.10043 -0.06749 0.02518 0.02953 0 -0.35065 0 1.9342 -0.23666 0.57743 -4.33004
GLN_1258 -7.07591 0.36478 6.43735 -0.26455 0.04784 0.22381 3.20899 -3.03565 -0.00765 -0.11562 -2.96642 -0.52907 0 0 -0.62161 0 0 0.01259 0.02547 0.12567 0 2.84954 -0.02294 0 -0.18838 -0.06076 0.49656 -1.09597
ARG_1259 -9.85377 0.79574 11.2303 -0.76942 0.16054 0.48732 3.63303 -4.85312 -0.01087 -0.15485 -3.28687 0.41517 0 0 0 -0.44665 0 0.01286 0.08539 0.34275 1.44291 0 -0.08706 0 -1.2888 -0.28785 0.53978 -1.8935
SER_1260 -5.70403 0.27906 6.59032 -0.02819 0 0.06534 3.45937 -3.1392 -0 -0 -3.42785 -0.63293 0 0 0 -0.40847 0 0.03043 0.00256 0.00311 0.7254 0 0.33291 0.60236 -0.77834 -0.11796 0.4003 -1.7458
PHE_1261 -9.70485 0.78241 4.34286 -0.86424 0.04038 0.31922 2.77798 -2.95222 -0 -0 -2.72451 -0.00078 0 0 0 0 0 0.01431 0.09752 0.42797 0 1.95649 -0.26158 0 1.0402 0.03117 0.28974 -4.38793
ILE_1262 -8.09672 0.43777 6.72966 -0.48929 0.30688 0.09982 2.91728 -3.51861 -0.0027 -0.04068 -2.08013 0.01049 0 0 0 0 0 0.00255 0.03931 0.0438 0.54682 0 -0.40207 0 0.73287 -0.0379 0.45858 -2.34226
ASP_1263 -6.41026 0.27126 8.0122 -0.09247 0.00218 0.2758 4.12701 -3.72917 -3e-05 -0.00075 -6.10362 -0.37271 0 0 0 -1.94619 0 0.00721 0.1468 0.05216 0 1.779 0.15496 0 -2.3716 -0.13485 0.7484 -5.58466
TYR_1264 -11.4649 1.24891 6.27418 -0.52797 0.03103 0.21195 4.54636 -3.97385 -0.01617 -0.13198 -3.22876 -0.28778 0 0 -0.52053 0 0 0.03908 0.05263 0.0789 0 2.85576 -0.02699 0.14846 1.2797 -0.24249 0.78619 -2.86826
LYS_1265 -7.90784 0.49176 9.23618 -0.8 0.3459 0.54159 4.82612 -3.99493 -1e-05 -0.00031 -6.25035 0.12168 0 0 0 -1.73652 0 0.02394 -0.01664 0.03193 3.26395 0 0.03467 0 -1.5107 -0.15978 0.63872 -2.82065
ASN_1266 -8.03472 0.61324 8.62941 -0.19231 0.04614 0.28818 4.02784 -4.07602 -0.01413 -0.15457 -2.37089 -0.32011 0 0 0 -0.95356 0 0.02593 0.55684 0.05252 0 1.60249 0.0174 0 -0.93687 -0.12697 0.76023 -0.55994
MET_1267 -7.93757 1.02057 3.26706 -0.53182 0.19442 0.07602 2.16697 -2.17933 -0 -0 -1.30268 -0.20915 0 0 0 0 0 0.03591 -0.04435 0.22785 2.37667 0 0.03179 0 0.60916 -0.07299 0.70699 -1.56448
ILE_1268 -7.52623 1.24939 1.37903 -0.66165 0.4651 0.14742 1.51915 -1.79244 -0.00159 -0.02251 -1.03325 0.33703 0 0 0 0 0 0.01486 -0.00792 0.00903 0.58093 0 -0.49914 0 0.73287 0.01862 0.63863 -4.45268
LEU_1269 -5.75718 0.54341 4.24655 -0.59038 0.21054 0.14501 2.11643 -2.48058 -0 -0 -1.21987 0.31541 0 0 -0.4355 0 0 0.04601 -0.03534 0.03376 0.58967 0 -0.35927 0 0.18072 -0.03389 0.59349 -1.89101
GLY_1270 -1.79335 0.21647 1.6633 -0.00014 0 0 0.20356 -0.87942 -0.00042 -0.00109 -0.0281 -0.31392 0 0 0 0 0 0.03917 -0.15755 0 0 0 1.03749 0 0.83697 0.54041 0.38282 1.74621
THR_1271 -4.66915 0.4711 4.11933 -0.1272 0.01964 0.047 2.55843 -2.11223 -1e-05 -0.00031 -1.78269 -0.42243 0 0 -0.4355 0 0 0.02911 0.07185 0.01378 1.15748 0 -0.1726 2.34694 -1.0874 0.49764 0.50387 1.02664
SER_1272 -1.53064 0.11592 1.26079 -0.03201 0.01401 0.02981 0.09959 -0.70163 -0.01091 -0.04566 -0.08235 -0.22408 0 0 0 0 0 0.01736 -0.00477 0.00726 0.27489 0 0.31858 0.60016 -0.77834 0.4568 0.51621 0.30098
VAL_1273 -5.35882 1.05466 2.05159 -0.39995 0.63082 0.09462 1.21162 -1.73862 -0 -0 -1.30433 -0.68109 0 0 0 0 0 0.05016 -0.01337 0.00354 0.20959 0 0.51093 0 1.9342 1.01292 0.74576 0.01423
ASN_1274 -5.87851 1.28659 4.42098 -0.21063 0.04239 0.34832 2.13943 -2.69782 -0.02102 -0.15581 -1.40908 -0.80374 0 0 0 0 0 0.01652 0.3492 0.13432 0 2.26945 -0.66904 0 -0.93687 0.97263 1.38771 0.585
ILE_1275 -7.72084 1.5107 0.07114 -0.71651 1.02483 0.17108 0.46441 -1.54043 -0 -0 0.1124 -0.07357 0 0 0 0 0 0.04613 0.8363 0.4897 0.88884 0 0.92511 0 0.73287 1.10785 1.57338 -0.09662
TYR_1276 -8.80317 1.56832 4.17594 -0.65694 0.02352 0.05468 2.94974 -2.89313 -0.021 -0.133 -1.72741 -0.44487 0 0 0 0 0 0.01221 0.06956 0.00713 0 1.65681 0.01411 0.00571 1.2797 1.50275 1.3983 0.03898
GLU_1277 -4.16842 0.22255 2.83091 -0.35479 0.07387 0.43763 0.83964 -1.56666 -0 -0 0.40023 -0.6413 0 0 0 0 0 0.01677 -0.05992 0.12102 0 3.17551 -0.21011 0 -2.7348 0.76202 0.7334 -0.12246
HIS_1278 -6.37814 0.73005 5.68021 -0.45801 0.03784 0.55857 2.63145 -2.90001 -0.00084 -0.00461 -2.18695 -0.07629 0 0 -0.99503 0 0 0.02176 -0.06392 0.00313 0 1.56131 -0.43901 0 -0.45461 -0.39551 0.37844 -2.75016
ILE_1279 -8.90461 1.9199 5.03015 -0.62046 0.56548 0.18273 2.98451 -3.10552 -0 -0 -2.26988 0.20446 0 0 0 0 0 0.00916 0.03165 0.05886 1.42448 0 0.1734 0 0.73287 -0.37752 1.02939 -0.93093
GLY_1280 -3.00276 0.33858 3.43658 -5e-05 0 0 1.20516 -1.69812 -0.03443 -0.25781 -0.60888 -0.44011 0 0 0 0 0 0.00366 -0.0826 0 0 0 0.42138 0 0.83697 -0.02141 0.85 0.94615
LYS_1281 -5.46695 0.70113 8.13939 -0.75474 0.11073 0.69571 4.081 -3.35834 -0 -0 -5.27856 0.06259 0 0 0 -0.75518 0 0.006 0.02102 0.12528 3.02378 0 -0.04994 0 -1.5107 0.03488 0.46755 0.29462
LEU_1282 -8.95439 1.59364 4.38837 -0.67047 0.22253 0.24074 2.90394 -2.88558 -0 -0 -1.56115 0.08528 0 0 0 0 0 0.03276 -0.00643 0.11677 0.87029 0 -0.1954 0 0.18072 -0.09221 0.95171 -2.77888
GLN_1283 -6.77674 0.2688 7.75011 -0.24167 0.02069 0.16161 3.26887 -3.5748 -0.00117 -0.02141 -3.75301 -0.48163 0 0 0 0 0 0.01425 0.01744 0.0394 0 2.90038 -0.06824 0 -0.18838 -0.11632 0.82949 0.04768
GLU_1284 -5.61182 0.28528 7.75921 -0.45275 0.05629 0.8972 3.39185 -3.24703 -0.01344 -0.1248 -4.297 -0.44697 0 0 0 -0.63871 0 0.00909 -0.02619 0.00918 0 3.29903 -0.28508 0 -2.7348 -0.34571 0.38326 -2.13391
ASP_1285 -6.92868 0.65817 9.73062 -0.10773 0.0151 0.33056 4.55474 -4.05357 -0.01159 -0.10441 -8.70756 -0.19762 0 0 0 -1.40361 0 0.01125 0.0932 0.07327 0 1.75669 0.19684 0 -2.3716 -0.34773 0.37872 -6.43495
ILE_1286 -8.68966 0.94197 3.11146 -0.51689 0.35166 0.10519 2.70342 -2.74761 -0 -0 -2.39236 -0.02463 0 0 0 0 0 0.04601 -0.05521 0.03791 0.53654 0 -0.44247 0 0.73287 -0.10337 0.63283 -5.77233
LYS_1287 -6.83282 0.68054 7.50132 -0.45837 0.13843 0.2337 3.29719 -3.30204 -0 -0 -4.32834 0.13241 0 0 0 -0.63871 0 0.03985 -0.02911 0.02006 2.52606 0 0.01981 0 -1.5107 -0.13669 0.60848 -2.03894
LYS_1288 -5.14564 0.23114 5.90847 -0.30857 0.03155 0.14123 2.56355 -2.61238 -0 -0 -2.50689 0.00325 0 0 0 0 0 0.01521 0.00612 0.01541 1.74337 0 0.00139 0 -1.5107 -0.35494 0.36848 -1.40994
ILE_1289 -7.1806 0.50556 4.55313 -0.65715 0.39979 0.15085 2.5576 -2.89955 -0 -0 -2.66411 0.25157 0 0 0 0 0 0.01436 -0.0574 0.06756 0.56356 0 -0.40943 0 0.73287 -0.23266 0.51271 -3.79134
ILE_1290 -7.59056 0.6015 3.02359 -0.6769 0.5232 0.16315 2.04383 -2.38454 -0 -0 -0.86623 0.25676 0 0 0 0 0 0.01075 -0.03352 0.29864 0.592 0 -0.3969 0 0.73287 -0.05724 0.76369 -2.99592
GLU_1291 -4.04359 0.09665 5.48564 -0.44769 0.04627 0.85701 2.28816 -2.33575 -0 -0 -2.16591 -0.47432 0 0 0 -1.02142 0 0.00189 -0.05372 0.1187 0 3.37425 -0.2949 0 -2.7348 -0.3149 0.54794 -1.07049
LYS_1292 -3.17016 0.18919 3.68543 -0.31528 0.0309 0.15336 1.47792 -1.6018 -0 -0 -0.9937 -0.06226 0 0 0 0 0 0.01186 -0.04245 0.00954 1.98812 0 -0.16363 0 -1.5107 -0.41622 0.38724 -0.34265
GLY_1293 -2.3081 0.16737 2.59138 -5e-05 0 0 1.18892 -1.25118 -0 -0 -1.96793 -0.38044 0 0 0 0 0 0.089 -0.08059 0 0 0 0.28072 0 0.83697 -0.17316 0.51908 -0.48801
THR_1294 -3.1261 0.64695 3.20657 -0.15625 0.15538 0.1157 1.65651 -1.61402 -0 -0 -1.03022 -1.08793 0 0 0 0 0 0.2206 -0.02707 0.21964 0.08535 0 -0.22931 2.25984 -1.0874 1.45541 1.86578 3.52941
PRO_1295 -2.24432 0.54802 1.59873 -0.17711 0.06549 0.12531 0.26973 -0.60287 -0 -0 0.05187 0.05553 0 0 0 0 0 0.08867 0.04708 0.00085 0.19144 0 -0.91475 0 -2.4119 1.8256 1.7207 0.23805
GLN_1296 -1.98969 0.36031 1.79063 -0.29013 0.07744 0.27956 0.65852 -0.778 -0.00317 -0.03617 -1.34628 -0.83768 0 0 0 0 0 0.18693 0.04281 0.03001 0 2.84268 -0.00972 0 -0.18838 0.91544 0.3126 2.01772
GLN_1297 -2.08909 0.09237 2.58041 -0.42828 0.07724 0.33821 0.68369 -1.05077 -0 -0 -1.6692 -0.60351 0 0 0 -0.91067 0 0.08683 0.03596 0.09937 0 3.08192 0.15528 0 -0.18838 0.89259 0.35158 1.53556
LYS_1298 -1.49594 0.0517 1.57777 -0.47979 0.11101 0.27748 0.08886 -0.68356 -0 -0 -0.16649 -0.16466 0 0 0 0 0 0.01055 -0.04775 0.01296 1.93593 0 0.30828 0 -1.5107 0.35604 0.28971 0.4714
ASP_1299 -2.11691 0.12013 3.00966 -0.11549 0.01305 0.3356 0.74329 -1.28781 -0 -0 -1.20196 -0.35245 0 0 0 -0.91067 0 0.01775 -0.04083 0.01045 0 3.45729 -0.42696 0 -2.3716 -0.04469 0.19153 -0.97062
LYS_1300 -1.22326 0.04529 1.38407 -0.303 0.02653 0.13696 0.14893 -0.60598 -0.00362 -0.01138 0.20628 -0.0357 0 0 0 0 0 0.00866 -0.03404 0.00105 1.76238 0 -0.05444 0 -1.5107 -0.36826 0.12295 -0.30726
ILE_1301 -2.02828 0.19678 2.00561 -0.46747 0.30939 0.09783 0.49192 -0.99681 -0.02106 -0.13305 0.28203 0.03216 0 0 0 0 0 0.08994 -0.02017 0.01041 0.47041 0 -0.74653 0 0.73287 -0.55565 0.26573 0.01606
GLY_1302 -1.01688 0.09455 1.14725 -0.00025 0 0 0.3246 -0.60151 -0.00362 -0.01138 0.203 -0.1816 0 0 0 0 0 0.20322 -0.07909 0 0 0 -0.63687 0 0.83697 -0.27912 0.30278 0.30205
GLY_1303 -0.87274 0.03644 0.8966 -0.00034 0 0 0.35268 -0.49088 -0.02106 -0.13305 1.04781 -0.18951 0 0 0 0 0 1.10571 0.06389 0 0 0 -1.50031 0 0.83697 0.10194 0.56487 1.79902
VAL_1304 -4.17013 0.91911 2.39015 -0.40348 0.7433 0.11644 0.81408 -1.77526 -0 -2e-05 0.24246 -1.00882 0 0 0 0 0 3.34992 0.34322 0.01081 1.832 0 0.61921 0 1.9342 1.48338 1.59106 9.03163
GLY_1305 -1.35449 0.4562 1.1476 -0.00019 0 0 0.25457 -0.68313 -0 -0 -0.48732 -0.38063 0 0 0 0 0 0.5514 0.03498 0 0 0 -1.29307 0 0.83697 1.67785 1.55489 2.3156
SER_1306 -3.0193 0.68073 3.84432 -0.02599 4e-05 0.02314 1.99677 -1.89585 -0.00973 -0.06304 -0.02412 0.07056 0 0 0 0 0 0.39117 0.24139 0.0001 0.47888 0 -0.00474 0.60146 -0.77834 0.34479 1.47476 4.32701
SER_1307 -3.17824 0.35423 3.44573 -0.02867 0.00023 0.04583 1.72806 -1.75202 -0.00132 -0.0043 -0.99903 -0.89272 0 0 0 0 0 0.10012 -0.15722 0.0009 0.14705 0 -0.33414 0.6 -0.77834 -0.02512 1.19988 -0.5291
THR_1308 -4.14929 0.60399 4.39363 -0.11786 0.07453 0.05776 2.41504 -2.17559 -0 -0 -1.49123 -1.03707 0 0 0 0 0 0.03355 -0.06058 0.03668 0.24967 0 0.2673 2.27025 -1.0874 -0.10784 0.41213 0.58769
GLU_1309 -4.82046 0.40391 5.56905 -0.61697 0.14501 1.13212 2.76576 -2.62901 -0.0238 -0.13821 -2.98111 -0.69923 0 0 0 0 0 0.01939 -0.03778 0.02482 0 3.7524 -0.33998 0 -2.7348 -0.38399 0.31482 -1.27804
ASN_1310 -5.00353 0.31116 5.12527 -0.17988 0.02915 0.27525 2.7901 -2.72547 -0.00973 -0.06306 -3.19302 -0.33059 0 0 0 -1.02142 0 0.02484 0.09771 0.00158 0 1.4664 0.07696 0 -0.93687 -0.38198 0.20146 -3.44568
VAL_1311 -7.26653 0.64612 3.65995 -0.32162 0.24113 0.07589 2.70152 -2.73353 -0.00132 -0.0043 -1.72286 -0.49933 0 0 0 0 0 0.04584 0.07248 0.02881 0.48331 0 -0.27765 0 1.9342 -0.06453 0.65848 -2.34394
ASN_1312 -6.75526 0.58604 6.58056 -0.31527 0.01068 0.56314 2.78845 -3.26124 -0.0086 -0.01828 -2.32953 -0.0705 0 0 0 0 0 0.00358 0.03684 0.00134 0 2.9504 0.56972 0 -0.93687 0.32945 0.68801 1.41264
ALA_1313 -4.25206 0.20972 4.50485 -0.02141 0 0 2.03957 -2.45493 -0 -0 -1.89953 -0.34834 0 0 0 0 0 0.0053 0.04734 0 0 0 -0.23908 0 1.8394 0.16601 0.30113 -0.10203
TRP_1314 -10.6052 1.28247 3.19509 -1.14808 0.03475 0.45601 2.69523 -3.01478 -0 -0 -0.91551 -0.42897 0 0 0 0 0 0.01078 0.02008 0.09393 0 1.98644 -0.32165 0 1.6906 -0.15128 0.32942 -4.79067
TRP_1315 -12.2788 1.40282 6.55832 -1.29929 0.07908 0.70608 3.87539 -3.9054 -0 -0 -4.6995 -0.33085 0 0 0 -0.60038 0 0.00629 -0.00744 0.01652 0 2.0021 -0.33047 0 1.6906 0.08985 0.493 -6.53209
LYS_1316 -5.23014 0.29132 5.79498 -0.44948 0.1146 0.2265 2.02144 -2.6112 -0.04575 -0.25691 -1.49747 0.1144 0 0 0 0 0 0.01367 -0.06525 0.01618 2.46594 0 -0.07025 0 -1.5107 -0.17886 0.44088 -0.4161
GLY_1317 -2.14556 0.21409 2.6703 -5e-05 0 0 1.15617 -1.35934 -0 -0 -1.30234 -0.40801 0 0 0 0 0 0.01095 -0.08057 0 0 0 0.30095 0 0.83697 -0.20931 0.27308 -0.04266
ILE_1318 -8.65308 1.48521 4.80114 -0.56085 0.46719 0.14646 3.49418 -3.02307 -0 -0 -2.24086 0.00361 0 0 0 0 0 0.00319 -0.05615 0.07825 0.54391 0 0.00656 0 0.73287 0.21131 0.48552 -2.07459
GLU_1319 -7.4252 0.52134 7.43508 -0.34958 0.06441 0.39177 3.78401 -3.29106 -0.00423 -0.0592 -3.64831 -0.68493 0 0 0 -0.60038 0 0.00449 0.03882 0.03498 0 4.11009 -0.24362 0 -2.7348 -0.06071 0.45194 -2.26508
ARG_1320 -4.62848 0.34046 6.35411 -1.17857 0.30235 0.79422 2.01619 -2.72948 -0.00913 -0.04123 -1.99077 0.19657 0 0 0 0 0 0.00898 -0.00092 0.06079 2.20467 0 -0.03091 0 -1.2888 -0.22625 0.20685 0.36065
GLU_1321 -6.06003 0.31023 7.7463 -0.21817 0.02886 0.29396 3.24856 -3.32924 -0.00887 -0.07249 -3.43582 -0.59897 0 0 0 -0.66821 0 0.00714 0.02465 0.10901 0 3.31747 -0.33771 0 -2.7348 -0.28415 0.1907 -2.47156
MET_1322 -11.0582 1.36801 4.71995 -0.37578 0.09443 0.23199 3.00731 -2.99417 -0 -0 -1.7583 -0.15735 0 0 0 0 0 0.00385 0.28151 0.01196 2.44012 0 0.02756 0 0.60916 -0.33792 0.34681 -3.53909
TRP_1323 -13.9002 1.19468 6.74996 -1.19274 0.09302 0.5679 4.26871 -4.2864 -0 -0 -4.58923 -0.37704 0 0 -0.54107 0 0 0.00282 0.15402 0.17499 0 2.30665 -0.01869 0 1.6906 -0.11371 0.69259 -7.12311
ASP_1324 -6.07743 0.47879 8.38524 -0.11068 0.02123 0.34295 3.64635 -3.71288 -0 -0 -4.63032 -0.32499 0 0 0 -0.3529 0 0.01615 0.20878 0.08623 0 1.70589 0.04858 0 -2.3716 -0.26841 0.77116 -2.13786
ALA_1325 -5.79985 0.4168 3.69789 -0.02153 0 0 2.99851 -2.69461 -0 -0 -2.59164 -0.3909 0 0 0 0 0 0.00542 0.13462 0 0 0 -0.38476 0 1.8394 -0.49226 0.45335 -2.82957
VAL_1326 -7.91877 0.95678 3.50228 -0.30441 0.23512 0.06986 3.31154 -2.8741 -0 -0 -2.1464 -0.10436 0 0 0 0 0 0.01756 -0.07107 0.00209 0.05471 0 -0.36911 0 1.9342 -0.31491 0.35948 -3.65953
ARG_1327 -9.09115 0.38072 9.82243 -0.78388 0.1229 0.49082 5.1286 -4.39651 -0 -0 -7.46955 0.30877 0 0 0 -1.39777 0 0.00663 0.15681 0.13546 3.58212 0 -0.15605 0 -1.2888 -0.2566 0.82796 -3.87708
CYS:disulfide_1328 -6.58002 0.57446 6.00686 -0.06317 9e-05 0.05984 3.04503 -2.90503 -0 -0 -2.80478 -0.36397 0 0 0 0 -0.5743 0.0243 0.01267 0.012 0.73987 0 0.29289 0 3.6196 0.13967 0.68001 1.91603
ALA_1329 -5.70538 0.30799 3.87554 -0.02221 0 0 2.1992 -2.59555 -0 -0 -1.28763 -0.37041 0 0 0 0 0 0.02587 0.25075 0 0 0 -0.35289 0 1.8394 0.11917 0.16629 -1.54986
ILE_1330 -9.06274 0.95066 3.92866 -0.4943 0.26331 0.10068 2.82208 -3.06452 -0.01257 -0.04365 -2.12307 -0.05631 0 0 0 0 0 0.01288 -0.01852 0.03002 0.69489 0 -0.44381 0 0.73287 -0.28788 0.51934 -5.55198
THR_1331 -5.90142 0.38326 6.82481 -0.20319 0.12162 0.07383 3.58248 -3.22167 -0.00719 -0.03126 -3.37286 -0.06616 0 0 0 0 0 0.04386 -0.02728 0.01739 0.13735 0 0.15421 2.33693 -1.0874 0.04075 0.614 0.41203
LYS_1332 -6.15325 0.61135 6.21685 -0.50091 0.11188 0.30503 2.6318 -2.76682 -0.03523 -0.15713 -3.01212 0.14668 0 0 0 0 0 0.01612 -0.06055 0.08062 2.39872 0 -0.02851 0 -1.5107 -0.15575 0.4749 -1.38704
ILE_1333 -8.58171 1.23429 3.64207 -0.50379 0.43821 0.10294 3.79727 -2.75454 -0 -0 -3.57151 -0.16679 0 0 0 0 0 0.01852 -0.07518 0.02002 1.30766 0 0.02664 0 0.73287 -0.32293 0.6641 -3.99186
ASN_1334 -5.63129 0.44021 5.22257 -0.41089 0.0763 0.83964 2.54805 -2.61304 -0.01785 -0.11506 -0.74007 -0.35779 0 0 0 0 0 0.04224 0.38314 0.07643 0 2.98795 -0.59021 0 -0.93687 0.04921 0.6612 1.91388
LYS_1335 -3.15426 0.32877 3.3572 -0.52311 0.15825 0.34933 1.15496 -1.42595 -0 -0 -0.71923 -0.10358 0 0 0 0 0 0.01268 -0.0576 0.01091 1.8396 0 -0.05327 0 -1.5107 0.08966 0.48188 0.23552
LYS_1336 -2.76688 0.25982 4.22509 -0.29631 0.04842 0.14967 1.49636 -1.74416 -0 -0 -2.46875 -0.17504 0 0 0 0 0 0.00852 0.04918 0.1646 1.76475 0 -0.17125 0 -1.5107 0.27115 0.32229 -0.37326
ASN_1337 -4.84934 0.26905 4.8736 -0.33846 0.11763 0.64765 2.8774 -2.46011 -0.02507 -0.25874 -1.60409 -0.71688 0 0 -0.78873 0 0 0.00966 -0.02069 0.00132 0 1.79905 -0.5563 0 -0.93687 0.32829 0.38096 -1.25067
ASN_1338 -2.04207 0.10178 2.38418 -0.3437 0.07374 0.67157 0.58541 -1.20135 -0.00474 -0.09896 0.16804 -1.32245 0 0 0 0 0 0.0106 -0.06983 0.06282 0 2.25321 -0.54187 0 -0.93687 -0.24554 0.34849 -0.14753
ASN_1339 -2.17008 0.23922 2.4984 -0.19131 0.02747 0.30181 0.88998 -1.20079 -0 -0 -0.67727 -0.44236 0 0 -0.78873 0 0 0.00952 -0.04687 0.00371 0 1.87607 -0.3043 0 -0.93687 -0.57755 0.18227 -1.30771
SER_1340 -3.42302 0.24813 3.49697 -0.02638 0 0.04444 1.48734 -1.75463 -0.00528 -0.07141 0.31547 -1.04265 0 0 0 0 0 0.01017 -0.02118 0.00077 0.5397 0 -0.38877 0.613 -0.77834 -0.27388 0.16999 -0.85955
ILE_1341 -3.65153 0.2041 1.59492 -0.47349 0.34814 0.10672 0.29305 -1.15343 -0.00021 -0.00086 0.21375 0.17833 0 0 0 0 0 0.01072 -0.0488 0.0115 0.43192 0 -0.52525 0 0.73287 -0.22475 0.22305 -1.72922
PHE_1342 -9.88421 0.9277 3.25196 -0.59586 0.03286 0.33077 1.73997 -2.64662 -0.00719 -0.03126 -0.89116 0.0844 0 0 0 0 0 0.1155 -0.03512 0.05874 0 2.03592 -0.05789 0 1.0402 -0.37766 0.24924 -4.65969
ASN_1343 -3.87806 0.1597 5.07365 -0.32637 0.09675 0.57959 2.43596 -2.30811 -0.01525 -0.08698 -1.21734 -1.12851 0 0 -1.89421 0 0 0.10361 0.07556 0.00552 0 2.05107 -0.33503 0 -0.93687 0.00159 0.40723 -1.13649
GLY_1344 -4.47513 0.41868 4.5865 -8e-05 0 0 2.12201 -2.33333 -0 -0 -0.94261 -0.35787 0 0 -0.83319 0 0 0.02561 -0.1736 0 0 0 -1.52286 0 0.83697 -0.26081 0.53367 -2.37604
ASP_1345 -4.95007 0.34025 6.73585 -0.11836 0.00864 0.36366 2.4674 -3.02519 -0 -0 -4.23718 -0.22702 0 0 -0.80397 -1.04487 0 0.00796 -0.07095 0.12745 0 2.24498 -0.29725 0 -2.3716 -0.7377 0.37189 -5.21608
GLU_1346 -6.8705 0.77691 7.83058 -0.48587 0.25085 1.47349 3.85363 -3.42493 -0.03078 -0.18533 -4.33871 -2.83081 0 0 -2.3507 0 0 0.05711 -0.04905 0.025 0 3.87843 -0.34091 0 -2.7348 -0.74798 0.39916 -5.84523
CYS:disulfide_1347 -4.76861 0.49501 2.10758 -0.04753 0.01867 0.02153 0.79792 -1.39154 -0.01698 -0.1162 -1.08711 -0.3648 0 0 -0.62161 0 -0.62759 0.01304 -0.06403 0.0155 0.30501 0 0.18785 0 3.6196 -0.4007 0.35789 -1.5671
GLY_1348 -2.71715 0.07103 3.21478 -0.00023 0 0 1.72607 -1.65833 -0 -0 -1.57869 -0.17186 0 0 -0.54107 0 0 0.00909 -0.12569 0 0 0 -1.50425 0 0.83697 0.23738 0.12039 -2.08156
VAL_1349 -3.17367 0.27174 2.37728 -0.3153 0.24728 0.07272 0.82826 -1.28682 -0 -0 -0.02216 -0.23009 0 0 0 0 0 0.0378 -0.06181 0.0019 0.1538 0 -0.33861 0 1.9342 0.2433 0.15911 0.89892
SER_1350 -2.88614 0.37539 2.33964 -0.02568 0 0.02164 0.48031 -1.22136 -0.00165 -0.01869 0.17674 0.12764 0 0 0 0 0 0.04089 0.08019 0.00363 0.50237 0 -0.0406 0.60186 -0.77834 0.13173 0.72661 0.63619
PRO_1351 -5.2326 0.92293 2.10163 -0.20302 0.0059 0.14967 0.67418 -0.91447 -0 -0 0.03527 0.03155 0 0 0 0 0 0.01416 0.03312 0.01189 0.63457 0 -1.0855 0 -2.4119 -0.0755 1.6162 -3.6919
PRO_1352 -3.33156 0.35789 1.41567 -0.11905 0.00443 0.08727 0.16346 -0.5488 -0 -0 0.01027 0.23154 0 0 0 0 0 0.06831 -0.11577 0.02827 0.08776 0 -1.01899 0 -2.4119 -0.48782 1.1887 -4.39031
THR_1353 -1.39032 0.18017 1.18348 -0.17495 0.07922 0.14612 0.40618 -0.67602 -0 -0 -0.03771 -1.87853 0 0 0 0 0 0.3144 0.08262 0.15907 0.28867 0 0.117 2.28463 -1.0874 0.62376 0.4905 1.11089
GLY_1354 -1.09095 0.05627 1.26424 -0.00049 0 0 0.13529 -0.6428 -0 -0 0.36438 -0.22596 0 0 0 0 0 0.14673 -0.06509 0 0 0 0.1828 0 0.83697 0.91914 0.44478 2.3253
ASN_1355 -1.1917 0.05736 1.70108 -0.18243 0.01702 0.27674 0.15714 -0.79053 -0 -0 0.52335 -0.33496 0 0 0 0 0 0.02268 -0.01678 0.0024 0 1.78887 0.01169 0 -0.93687 0.22596 0.18722 1.51827
ASP_1356 -3.18115 0.53522 4.6068 -0.11276 0.01069 0.33023 1.4735 -1.95026 -0 -0 -4.01872 -0.22753 0 0 0 0 0 0.05177 -0.04408 0.0231 0 1.95108 0.08161 0 -2.3716 -0.09209 0.3982 -2.536
GLU_1357 -3.77143 0.44823 5.79052 -0.32338 0.05491 0.42044 2.44836 -2.3805 -0 -0 -4.00791 -0.39553 0 0 0 0 0 0.04006 0.05231 0.0059 0 2.8211 0.11234 0 -2.7348 -0.07936 0.67604 -0.8227
ASP_1358 -4.80891 0.52652 6.17979 -0.178 0.01159 0.61831 2.80691 -2.77919 -0.01413 -0.15447 -3.97188 -2.13188 0 0 0 -0.87151 0 0.04003 0.03598 0.29953 0 2.44825 -0.31429 0 -2.3716 -0.20159 1.09887 -3.73167
GLN_1359 -7.39333 1.02812 6.61988 -0.83009 0.16948 0.85649 3.23144 -3.26372 -0.00273 -0.04134 -2.35232 -0.71446 0 0 0 -0.63555 0 0.01838 -0.0159 0.06526 0 3.59338 0.17908 0 -0.18838 -0.0529 1.12919 1.39998
SER_1360 -4.83418 0.21924 4.34925 -0.02269 0 0.02104 1.78709 -2.24418 -0 -0 -0.95953 -0.29704 0 0 0 0 0 0.02095 -0.0336 0.00117 0.49069 0 0.32997 0.61835 -0.77834 0.49992 0.51185 -0.32003
VAL_1361 -6.9881 0.42392 3.81347 -0.32176 0.25724 0.07459 2.32135 -2.60725 -0 -0 -1.55975 -0.26218 0 0 0 0 0 0.03038 -0.03701 0.00042 0.13791 0 -0.25043 0 1.9342 0.07798 0.46288 -2.49215
SER_1362 -5.60352 0.66175 5.91695 -0.03019 0 0.06835 2.5838 -2.74463 -0.01087 -0.15485 -2.58607 -0.61291 0 0 0 0 0 0.0553 -0.00028 0.04776 0.69732 0 0.3457 0.61975 -0.77834 0.01578 0.44715 -1.06206
TRP_1363 -12.5939 1.76024 6.57504 -0.72203 0.18226 0.3698 3.89758 -4.03928 -0.0128 -0.10321 -2.92262 -0.42847 0 0 0 -0.72548 0 0.04053 -0.01658 0.01934 0 3.3029 -0.04149 0 1.6906 -0.01358 0.47724 -3.3039
PHE_1364 -10.2701 0.96801 4.56077 -0.53574 0.16511 0.25365 3.06172 -3.25055 -0 -0 -2.01368 -0.24449 0 0 0 0 0 0.01633 0.04392 0.24082 0 3.19612 -0.12692 0 1.0402 -0.21158 0.57851 -2.52796
LYS_1365 -7.79354 0.55783 6.65833 -0.29977 0.02298 0.12353 3.05828 -3.24094 -0 -0 -2.74701 -0.01711 0 0 0 0 0 0.00699 -0.00359 0.12714 1.78142 0 0.04406 0 -1.5107 -0.22591 0.47647 -2.98154
GLU_1366 -8.35079 0.4049 9.90119 -0.35874 0.08073 0.43062 3.32209 -4.09107 -0.0137 -0.07925 -4.89687 -0.67751 0 0 0 -0.62725 0 0.0026 -0.00726 0.12628 0 3.54264 -0.2348 0 -2.7348 -0.41251 0.44386 -4.22961
TRP_1367 -12.9844 1.46882 6.26293 -1.35985 0.17218 0.54364 4.12779 -4.04195 -0.01051 -0.14815 -4.12153 -0.32601 0 0 0 -0.64774 0 0.00471 0.0051 0.00216 0 1.70164 -0.30809 0 1.6906 -0.26203 0.52952 -7.70117
GLY_1368 -5.3594 1.11152 4.77149 -5e-05 0 0 2.60013 -2.74256 -0.01001 -0.06234 -1.88081 -0.41307 0 0 0 0 0 0.03337 -0.0891 0 0 0 0.21938 0 0.83697 0.56371 0.43922 0.01844
GLU_1369 -8.49776 0.48474 8.4541 -0.2886 0.02386 0.29543 3.87195 -3.9421 -0.01587 -0.19962 -4.87064 -0.44998 0 0 0 -1.29557 0 0.01258 0.01884 0.08799 0 3.03606 -0.06832 0 -2.7348 0.48129 0.32995 -5.26644
GLN_1370 -8.43726 0.29031 7.59986 -0.27056 0.04569 0.18412 3.46471 -3.7097 -0.0501 -0.40724 -3.77057 -0.48784 0 0 0 -0.72101 0 0.00729 -0.0375 0.05088 0 2.66965 -0.03527 0 -0.18838 -0.15216 0.45912 -3.49599
PHE_1371 -10.4804 0.70356 4.65453 -0.97342 0.05885 0.32886 3.37389 -3.11681 -0 -0 -2.88087 -0.04234 0 0 0 0 0 0.03112 8e-05 0.13452 0 1.78005 -0.50105 0 1.0402 -0.00162 0.43142 -5.45939
CYS:disulfide_1372 -7.0852 0.98698 5.73345 -0.04723 0.00183 0.02503 2.82125 -2.94494 -0 -0 -1.49416 -0.50652 0 0 0 0 0.09862 0.07296 0.48372 1.02095 0.59782 0 0.31395 0 3.6196 -0.04736 0.93535 4.58608
ILE_1373 -8.29742 0.72751 6.01306 -0.51406 0.34538 0.1047 3.39804 -3.43065 -0.01001 -0.06234 -2.39602 -0.02948 0 0 0 0 0 0.0242 -0.02511 0.02061 0.54082 0 -0.48491 0 0.73287 -0.10115 0.81043 -2.63354
GLU_1374 -7.78441 0.83038 8.56058 -0.19153 0.01512 0.25214 4.45479 -3.88481 -0 -0 -5.72072 -0.50004 0 0 0 -1.23085 0 0.00414 -0.01654 0.12469 0 3.26335 -0.23597 0 -2.7348 -0.25445 0.61232 -4.43662
ARG_1375 -9.20408 0.42164 9.16621 -1.00583 0.1811 0.65539 4.22828 -4.38621 -0.02976 -0.16496 -3.33368 0.22381 0 0 0 -0.38232 0 0.01238 0.10284 0.46481 2.46602 0 -0.09755 0 -1.2888 -0.43358 0.55434 -1.84993
LEU_1376 -6.38269 0.55071 6.07074 -0.48625 0.20486 0.11706 2.79343 -3.08467 -0.0085 -0.05819 -2.03598 0.22189 0 0 0 0 0 0.00924 0.07948 0.01697 0.29487 0 -0.29182 0 0.18072 -0.33362 0.45496 -1.68678
ARG_1377 -6.21717 0.28808 6.73214 -0.63907 0.10015 0.37477 3.12336 -2.98378 -0.01026 -0.09041 -2.20447 0.38608 0 0 0 0 0 0.01108 0.15893 0.14016 2.40997 0 -0.081 0 -1.2888 -0.38351 0.42391 0.25017
TYR_1378 -10.043 1.14791 5.57984 -0.60695 0.02492 0.25903 3.25712 -3.39007 -0.00935 -0.05745 -2.72113 -0.25477 0 0 0 0 0 0.0351 0.03062 0.1138 0 2.60561 0.09655 0 1.2797 -0.31318 0.43362 -2.53204
GLU_1379 -7.0715 0.73359 8.4513 -0.32853 0.05907 0.36221 3.38616 -3.61104 -0.01927 -0.19986 -4.47514 -0.61417 0 0 0 0 0 0.00325 -0.02099 0.05605 0 3.75815 -0.04156 0 -2.7348 -0.12879 0.46519 -1.97069
GLN_1380 -5.49914 0.23227 6.66765 -0.71897 0.08784 0.72264 2.96714 -2.90853 -0.01142 -0.04761 -3.27843 -0.77046 0 0 0 -0.98786 0 0.02218 -0.03094 0.08602 0 3.26188 -0.12521 0 -0.18838 -0.14707 0.45945 -0.20696
ASN_1381 -6.15229 0.28698 6.41305 -0.17781 0.02607 0.25977 2.5606 -2.99597 -0 -0 -2.35485 -0.29424 0 0 0 0 0 0.00731 0.03629 0.00456 0 1.43821 0.49335 0 -0.93687 -0.03271 0.31854 -1.1
ILE_1382 -8.83234 0.49841 3.6077 -0.48665 0.34949 0.09642 2.14362 -2.69177 -0 -0 -1.98074 0.03461 0 0 0 0 0 0.01816 -0.06981 0.01017 0.51905 0 -0.4892 0 0.73287 0.13689 0.25126 -6.15184
ARG_1383 -8.80649 0.47641 8.74574 -0.79181 0.16529 0.45892 3.558 -4.0899 -0.00935 -0.05745 -3.41166 0.48964 0 0 -0.74381 0 0 0.09766 0.03644 0.39159 2.70566 0 -0.07964 0 -1.2888 -0.13828 0.51538 -1.77643
GLU_1384 -4.54747 0.27509 6.92133 -0.21374 0.02453 0.27134 2.89369 -2.84949 -0.00914 -0.06293 -3.75937 -0.55115 0 0 0 -1.4761 0 0.00757 -0.03616 0.28 0 3.21918 -0.31754 0 -2.7348 -0.40538 0.65855 -2.412
ALA_1385 -4.22278 0.31334 2.58491 -0.02151 0 0 1.88682 -1.90207 -0 -0 -1.50073 -0.35968 0 0 -0.61687 0 0 0.0136 -0.04958 0 0 0 -0.30773 0 1.8394 -0.44252 0.44549 -2.33992
CYS:disulfide_1386 -5.29694 0.77949 3.31337 -0.04811 0.01851 0.02348 1.31541 -2.00121 -0 -0 0.05224 -0.32158 0 0 0 0 -0.05736 0.03092 0.2139 0.11461 0.87662 0 -0.28154 0 3.6196 0.51433 0.68286 3.54859
THR_1387 -4.53429 0.81533 4.29353 -0.21376 0.13718 0.07888 1.93296 -2.05633 -0.00912 -0.06288 -0.36506 -0.74083 0 0 -0.36379 0 0 0.13999 0.26069 0.15723 0.0624 0 0.00609 4.65837 -1.0874 1.01252 4.56652 8.68823
ILE_1388 -4.15634 0.94387 3.22482 -0.48339 0.42752 0.09569 1.95845 -1.60956 -0.00646 -0.04232 -1.64153 0.06323 0 0 -1.00736 0 0 0.53071 2.13649 0.04656 0.29587 0 0.29343 0 0.73287 5.83792 6.44816 14.0886
ASN_1389 -4.35056 0.95244 3.14168 -0.22918 0.1066 0.39622 1.89738 -1.71569 -2e-05 -6e-05 -0.38205 -0.54627 0 0 -0.61687 0 0 0.19052 0.01945 0.30862 0 2.52827 -0.52213 0 -0.93687 5.80749 3.2996 9.34859
GLY_1390 -1.74461 0.17868 1.95975 -0.00105 0 0 1.31908 -1.00633 -0.00017 -0.00062 -1.77726 -0.32204 0 0 0 0 0 0.05785 -0.08522 0 0 0 -1.50416 0 0.83697 0.5069 1.11529 -0.46692
LYS_1391 -4.37248 0.24282 5.0611 -0.44697 0.11252 0.19254 1.93521 -1.97075 -0.10964 -0.71886 -2.975 0.23116 0 0 -0.92382 0 0 0.01403 -0.06467 0.17707 2.51376 0 -0.00604 0 -1.5107 -0.01964 0.39422 -2.24413
ASN_1392 -4.54795 0.22353 3.85074 -0.36239 0.11434 0.7077 1.43966 -1.88351 -0 -0 -1.15491 -1.91841 0 0 0 0 0 0.05036 -0.04897 0.15287 0 2.42369 -0.56825 0 -0.93687 -0.41198 0.37318 -2.49717
GLU_1393 -4.55807 0.4849 4.86219 -0.18874 0.02233 0.25872 1.95534 -2.20457 -0 -0 0.36163 -0.58833 0 0 0 0 0 0.03008 0.07464 0.0435 0 3.063 0.02696 0 -2.7348 -0.12788 0.24033 1.02123
LYS_1394 -4.40325 0.37779 5.42718 -0.29798 0.03371 0.12068 1.88189 -2.15732 -0.03018 -0.15418 -1.81017 0.3373 0 0 0 -0.55158 0 0.02153 0.247 0.06545 1.16299 0 0.64765 0 -1.5107 0.86404 0.31097 0.58283
LYS_1395 -2.04777 0.33297 2.34036 -0.32074 0.04248 0.20147 0.63646 -1.01452 -0 -0 0.68754 -0.39202 0 0 0 0 0 0.03071 -0.01495 0.02537 1.15444 0 -0.03235 0 -1.5107 1.51053 0.5061 2.13539
CYS:disulfide_1396 -3.90623 0.3346 2.46368 -0.04754 0.00837 0.02055 0.25404 -1.33584 -0 -0 0.21136 -0.34809 0 0 0 0 0.0852 0.00497 0.10735 0.13634 0.42025 0 0.10757 0 3.6196 0.58476 0.49013 3.21107
ILE_1397 -3.26892 0.23795 2.47231 -0.52301 0.3082 0.12754 0.31362 -1.33362 -0 -0 0.64251 -0.17332 0 0 0 0 0 0.11045 0.11955 0.00716 0.47361 0 -0.00398 0 0.73287 -0.03317 0.86679 1.07655
ASN_1398 -1.80287 0.12214 1.37197 -0.20194 0.07047 0.35598 0.03813 -0.6828 -0 -0 0.11301 -0.97445 0 0 0 0 0 0.24932 -0.0757 0.0689 0 1.9439 -0.95651 0 -0.93687 -0.38436 1.1871 -0.49458
SER_1399 -2.75874 0.08677 3.25467 -0.01864 0 0.0308 1.5944 -1.38907 -0.00378 -0.05118 -1.53286 -0.95472 0 0 -0.59437 -0.47807 0 0.01882 0.05355 0.02741 1.33054 0 -0.21119 0.60367 -0.77834 0.07227 0.65056 -1.04749
LYS_1400 -1.35813 0.18023 1.59154 -0.50135 0.12733 0.32402 0.3881 -0.67814 -0 -0 -0.60252 -0.12742 0 0 0 0 0 0.00498 0.07913 0.01483 1.68295 0 -0.21669 0 -1.5107 0.56623 0.77314 0.73752
SER_1401 -2.37078 0.23411 3.4772 -0.03739 0.00711 0.072 1.97984 -1.48658 -0.0207 -0.1055 -2.17765 -0.27281 0 0 -1.31391 -0.47807 0 0.00864 0.13188 0.04608 0.19105 0 -0.44303 1.79666 -0.77834 -0.09659 1.02108 -0.6157
GLY_1402 -1.43849 0.09398 1.7973 -0.00035 0 0 0.69358 -0.84923 -0.00378 -0.05118 -0.30489 -0.17134 0 0 -0.71954 0 0 0.04691 -0.09806 0 0 0 -0.60963 0 0.83697 -0.18654 0.5475 -0.41678
GLN_1403 -3.21613 0.34845 3.45187 -0.7526 0.18263 0.83887 0.85541 -1.67855 -0.05476 -0.33492 0.09076 -0.66923 0 0 0 0 0 0.5662 0.32602 0.04704 0 2.27033 -0.14359 0 -0.18838 -0.20317 0.6142 2.35043
GLY_1404 -1.02377 0.13947 1.46859 -5e-05 0 0 0.81405 -0.69974 -0.00608 -0.07694 -0.78509 -0.40396 0 0 0 0 0 0.17884 0.02538 0 0 0 -1.32725 0 0.83697 0.11626 0.6796 -0.06371
ASP_1405 -4.48488 0.65032 6.36782 -0.21413 0.03787 0.69904 3.16743 -2.69321 -0.02176 -0.15895 -5.31198 -0.74155 0 0 -0.92382 -0.6021 0 0.08079 -0.00663 0.31332 0 2.08003 -0.71803 0 -2.3716 0.19106 0.51505 -4.14593
LYS_1406 -1.98597 0.44932 2.88124 -0.43922 0.08401 0.26617 1.75545 -1.34835 -0.01144 -0.06172 -1.58078 -0.20714 0 0 0 0 0 0.00689 -0.10831 0.00181 1.67883 0 -0.0408 0 -1.5107 0.02306 0.41188 0.26422
ILE_1407 -7.79208 1.81225 4.22839 -0.71743 1.05539 0.27395 2.80796 -2.81276 -0.01032 -0.04318 -1.67093 -0.02753 0 0 0 0 0 0.01349 -0.17128 0.14417 1.00347 0 0.43665 0 0.73287 0.16771 0.64557 0.07636
GLN_1408 -6.57955 0.8851 6.57901 -0.67249 0.13849 0.70788 3.3814 -3.03872 -0.03142 -0.21775 -3.67321 -0.36056 0 0 0 -0.6021 0 0.00439 0.07313 0.03825 0 2.98963 -0.19423 0 -0.18838 -0.16561 0.76033 -0.16641
GLY_1409 -3.60169 0.50946 4.70295 -5e-05 0 0 2.26451 -2.27583 -0.00536 -0.03883 -1.96472 -0.42206 0 0 0 0 0 0.00961 -0.07795 0 0 0 0.07526 0 0.83697 0.43675 0.32941 0.77844
ALA_1410 -4.94807 0.17952 3.71562 -0.02272 0 0 1.72457 -2.44048 -0.01144 -0.06172 -1.00963 -0.34333 0 0 0 0 0 0.00554 -0.04927 0 0 0 -0.3081 0 1.8394 0.36536 0.23947 -1.12529
CYS:disulfide_1411 -6.40083 0.3867 5.14098 -0.03551 0 0.01272 2.49039 -2.68655 -0 -0 -1.9331 -0.38359 0 0 0 0 -0.05736 0.00523 -0.02354 0.14386 0.37695 0 0.28082 0 3.6196 0.05281 0.46832 1.45791
LYS_1412 -5.54232 0.44966 6.34301 -0.30638 0.0277 0.13743 3.0111 -2.7997 -0.01097 -0.05059 -3.08468 -0.02617 0 0 0 0 0 0.00651 -0.03526 0.00738 1.80475 0 -0.04095 0 -1.5107 0.16786 0.57324 -0.87906
ARG_1413 -5.11004 0.25318 5.92051 -0.74195 0.10272 0.4817 2.12568 -2.82452 -0 -0 -1.96624 0.335 0 0 0 0 0 0.0079 -0.02393 0.08963 1.45177 0 -0.10195 0 -1.2888 -0.34066 0.52579 -1.10422
LYS_1414 -6.20438 0.34409 5.49188 -0.60004 0.16697 0.49598 2.00142 -2.46866 -0 -0 -1.55415 0.37357 0 0 0 0 0 0.01405 -0.02834 0.26681 2.67424 0 -0.11749 0 -1.5107 -0.26066 0.41969 -0.49572
CYS:disulfide_1415 -7.39461 0.55409 4.82701 -0.04025 0 0.01714 2.60161 -2.74704 -0 -0 -2.2891 -0.34512 0 0 0 0 -0.66262 0.00281 0.02148 0.00621 0.27833 0 0.29739 0 3.6196 0.04572 0.29673 -0.91063
GLU_1416 -6.04774 0.39627 7.75231 -0.41812 0.03854 0.80056 3.51951 -3.35356 -0.00318 -0.0077 -5.27652 -0.42068 0 0 0 -0.5902 0 0.0037 0.08785 0.06492 0 3.27489 -0.29372 0 -2.7348 -0.10952 0.27084 -3.04633
LYS_1417 -4.97559 0.29697 5.29717 -0.3965 0.04084 0.2144 2.51114 -2.46277 -0.01097 -0.05059 -1.96949 -0.19027 0 0 0 0 0 0.02976 0.13533 0.13776 2.14046 0 0.0227 0 -1.5107 -0.41346 0.34322 -0.81058
TYR_1418 -11.2235 1.65956 4.96099 -0.97903 0.06405 0.35565 3.51032 -3.33443 -0.00369 -0.07099 -2.4518 -0.28025 0 0 0 0 0 0.02042 0.04685 0.0082 0 1.8505 -0.32872 0.04095 1.2797 -0.17416 0.42938 -4.62005
LYS_1419 -6.38701 0.45884 7.34486 -0.59468 0.20758 0.28858 3.15834 -3.1867 -0.00318 -0.0077 -3.70537 0.03048 0 0 0 0 0 0.00457 -0.00132 0.03386 2.70368 0 0.01383 0 -1.5107 -0.01943 0.43521 -0.73627
LYS_1420 -4.8436 0.32304 7.02093 -0.45193 0.06215 0.31603 3.37134 -3.00298 -0 -0 -4.32946 0.08566 0 0 0 0 0 0.02184 0.05617 0.0253 2.35329 0 0.04768 0 -1.5107 -0.13175 0.31573 -0.27125
TYR_1421 -11.3068 1.52443 7.29485 -0.90625 0.04457 0.27167 4.14858 -3.92145 -0.04293 -0.28355 -3.50107 -0.31021 0 0 0 -0.68033 0 0.01075 0.00034 0.20618 0 1.76582 -0.45608 0.01237 1.2797 -0.04166 0.52432 -4.36678
ILE_1422 -9.34057 1.17713 4.3248 -0.70355 0.73004 0.1724 3.0705 -3.03123 -0 -0 -2.80156 0.24596 0 0 0 0 0 0.00515 -0.01955 0.0243 0.58528 0 -0.31316 0 0.73287 0.00259 0.87051 -4.26808
SER_1423 -3.98147 0.19931 5.00178 -0.02643 0 0.06206 2.49972 -2.35111 -0 -0 -2.02261 -0.59508 0 0 0 0 0 0.02792 0.00744 0.00224 0.68696 0 0.35072 0.6 -0.77834 0.06402 0.58596 0.33308
GLU_1424 -4.9275 0.29676 7.08775 -0.21148 0.03424 0.30223 3.13772 -3.00709 -0.03452 -0.30476 -3.86466 -0.58935 0 0 0 0 0 0.01177 -0.02012 0.02402 0 3.01091 -0.2375 0 -2.7348 -0.14819 0.18926 -1.9853
LYS_1425 -10.0157 1.01685 9.1981 -0.50624 0.12465 0.30899 4.02327 -4.07775 -0.03327 -0.20836 -4.51772 0.07228 0 0 0 -0.55052 0 0.04192 0.07351 0.1321 2.06027 0 -0.08971 0 -1.5107 -0.4799 0.7822 -4.15574
LYS_1426 -8.40991 0.72206 10.499 -0.50387 0.09142 0.38842 5.24823 -4.46059 -0.00711 -0.05175 -8.48991 0.09499 0 0 0 -1.19102 0 0.101 -0.01309 0.04031 2.44231 0 0.04792 0 -1.5107 -0.32853 1.18114 -4.1097
GLN_1427 -4.19352 0.22584 5.23066 -0.25303 0.03635 0.18697 2.12908 -2.36959 -0.01526 -0.14299 -1.81329 -0.41986 0 0 0 0 0 0.01165 -0.01408 0.00487 0 2.68245 -0.03495 0 -0.18838 -0.20768 0.68637 1.54161
GLU_1428 -7.49639 0.34854 8.03753 -0.1949 0.02152 0.25332 3.30458 -3.49842 -0.03268 -0.25067 -3.70968 -0.53758 0 0 0 -0.64774 0 0.00425 0.01618 0.06906 0 3.02698 -0.22014 0 -2.7348 -0.31208 0.34913 -4.20399
TRP_1429 -11.8699 1.09375 5.27925 -1.16573 0.05734 0.52217 3.06432 -3.58691 -0.03976 -0.1796 -3.37218 -0.27664 0 0 0 0 0 0.01464 -0.02731 0.00163 0 2.25122 -0.21174 0 1.6906 -0.2249 0.41517 -6.56455
ASP_1430 -5.15112 0.15236 8.10562 -0.1111 0.01227 0.33813 3.73182 -3.41119 -0.01429 -0.16892 -6.17118 -0.37967 0 0 0 -0.83927 0 0.01299 0.00481 0.02179 0 1.69896 0.21552 0 -2.3716 -0.06142 0.37614 -4.00934
LYS_1431 -5.67813 0.24712 7.08927 -0.31173 0.03418 0.13795 3.4335 -3.01118 -0.00711 -0.05175 -3.75723 0.00397 0 0 -0.52415 0 0 0.00148 -0.02618 0.17346 1.83539 0 0.03422 0 -1.5107 -0.12549 0.28491 -1.72818
GLN_1432 -8.87806 0.68172 7.15845 -0.2994 0.03992 0.25142 3.87584 -3.59847 -0.0128 -0.10321 -2.85081 -0.43598 0 0 0 0 0 0.00298 0.02446 0.00288 0 3.21334 -0.05258 0 -0.18838 -0.13709 0.26096 -1.04481
LYS_1433 -7.31114 0.82604 9.14398 -0.47616 0.11534 0.27417 4.00516 -3.83912 -0.02582 -0.11379 -7.10875 -0.093 0 0 0 0 0 0.00977 -0.01794 0.02658 2.05941 0 0.05574 0 -1.5107 -0.15148 0.31446 -3.81724
THR_1434 -4.68167 0.18534 5.74695 -0.20551 0.14106 0.07513 2.67845 -2.71976 -0.01393 -0.06584 -3.23599 -0.10046 0 0 0 0 0 0.00853 0.01056 0.00262 0.06647 0 0.00411 2.26959 -1.0874 -0.02677 0.35945 -0.58908
LYS_1435 -7.45355 0.4641 7.9571 -0.52287 0.12426 0.36029 3.78359 -3.52334 -0.00927 -0.06055 -3.15151 0.21366 0 0 -0.61248 0 0 0.01125 -0.02272 0.08903 2.49245 0 0.06052 0 -1.5107 -0.03413 0.31743 -1.02742
TYR_1436 -10.8991 0.88506 5.01486 -0.87394 0.0332 0.32441 3.41024 -3.47931 -0 -0 -2.68109 -0.28881 0 0 0 0 0 0.01511 -0.00607 0.12035 0 1.7454 -0.42608 0.00105 1.2797 -0.02482 0.34586 -5.50402
GLU_1437 -5.37855 0.27325 6.40758 -0.21252 0.01798 0.28052 2.20695 -2.90184 -0.00545 -0.09865 -1.89458 -0.55334 0 0 0 0 0 0.00302 -0.02361 0.08788 0 3.0093 -0.29786 0 -2.7348 -0.24646 0.41328 -1.64788
ASN_1438 -3.57986 0.11994 3.7905 -0.17725 0.03646 0.27123 1.35984 -2.00216 -0 -0 -0.93272 -0.30782 0 0 0 0 0 0.01008 0.0168 0.00968 0 1.4495 0.30995 0 -0.93687 -0.2903 0.38173 -0.47126
LYS_1439 -4.49662 0.38959 5.09399 -0.46419 0.07309 0.26251 1.9325 -2.26402 -0.02327 -0.10074 -3.09493 -0.08396 0 0 0 0 0 0.04387 -0.00905 0.10486 2.12797 0 -0.06411 0 -1.5107 0.09671 0.31386 -1.67264
TYR_1440 -9.40542 0.46695 5.52719 -0.66568 0.05622 0.38272 3.15663 -3.12337 -0.03254 -0.16129 -1.58641 -0.25907 0 0 0 0 0 0.00941 0.16675 0.03365 0 2.14323 -0.27097 0.01462 1.2797 0.61358 0.44242 -1.21166
VAL_1441 -2.55708 0.19126 2.40225 -0.31966 0.23902 0.07369 1.23606 -1.42872 -0 -0 0.19928 -0.18922 0 0 0 0 0 0.01419 -0.06511 0.00022 0.28539 0 -0.07207 0 1.9342 0.4061 0.41997 2.76976
GLY_1442 -1.14171 0.11012 1.21841 -6e-05 0 0 0.0116 -0.61054 -0 -0 0.05721 -0.38659 0 0 0 0 0 0.00622 -0.0987 0 0 0 0.20587 0 0.83697 -0.10828 0.25637 0.35689
LYS_1443 -4.42864 0.67404 5.11817 -0.29112 0.03957 0.13477 2.44681 -2.07959 -0 -0 -3.40203 -0.08166 0 0 0 0 0 0.06018 -0.00079 0.04042 1.88559 0 0.09424 0 -1.5107 0.21765 0.23416 -0.84893
SER_1444 -3.72223 0.25729 4.39579 -0.02909 1e-05 0.05121 1.8725 -1.99642 -0.00545 -0.09862 -1.32278 -1.01326 0 0 0 0 0 0.05202 0.04023 0.02044 0.45528 0 0.01172 0.62863 -0.77834 0.32181 0.16818 -0.69109
ALA_1445 -4.65284 0.32097 2.30052 -0.02258 0 0 1.41765 -1.73486 -0 -0 -0.70417 -0.36755 0 0 0 0 0 0.04253 -0.04354 0 0 0 -0.36904 0 1.8394 -0.22717 0.11484 -2.08582
SER_1446 -4.36563 0.24868 4.77351 -0.02307 0 0.02083 1.78241 -2.16111 -0.00392 -0.02592 -1.69151 -0.37406 0 0 0 0 0 0.02472 -0.02552 0.00818 0.50297 0 0.29225 0.60552 -0.77834 -0.39777 0.11941 -1.46837
ASP_1447 -5.15899 0.54881 7.76944 -0.10969 0.00926 0.33388 3.47814 -3.28098 -0.02004 -0.12377 -4.90981 -0.19747 0 0 0 0 0 0.02948 0.0246 0.00174 0 1.94733 -0.08805 0 -2.3716 -0.1622 0.24802 -2.0319
LEU_1448 -7.25023 0.41333 4.56772 -0.61591 0.11094 0.19347 2.69113 -2.71807 -0.00565 -0.07628 -2.47045 0.06148 0 0 0 0 0 0.00916 -0.0184 0.06517 0.73299 0 -0.12813 0 0.18072 0.09098 0.49492 -3.6711
LEU_1449 -8.2104 0.9361 4.19726 -0.53369 0.41413 0.13412 2.79437 -2.92635 -0 -0 -1.64457 0.27128 0 0 0 0 0 0.01462 -0.01414 0.14389 0.42038 0 -0.23885 0 0.18072 0.16073 0.76466 -3.13574
LYS_1450 -5.76453 0.14823 7.67762 -0.37626 0.06312 0.19211 3.45149 -3.3728 -0 -0 -3.66821 0.35392 0 0 -0.43513 0 0 0.03073 -0.02951 0.19099 2.48416 0 -0.02654 0 -1.5107 -0.28888 0.59882 -0.28138
GLU_1451 -3.29201 0.11569 4.21947 -0.21473 0.02969 0.3061 1.23378 -1.84772 -0.00565 -0.07628 -1.0064 -0.59138 0 0 0 0 0 0.02539 -0.04714 0.00853 0 3.04278 -0.25154 0 -2.7348 -0.4793 0.28366 -1.28187
ASN_1452 -4.80237 0.25974 4.24169 -0.2197 0.01407 0.30647 1.57605 -2.07763 -0.02004 -0.12377 -1.85661 -0.27227 0 0 0 0 0 0.05134 -0.05231 0.0143 0 2.67088 0.1427 0 -0.93687 -0.09332 0.36224 -0.81544
TYR_1453 -8.91814 1.42613 5.22334 -0.73808 0.08969 0.44367 2.55091 -2.89252 -0 -0 -0.45088 -0.15603 0 0 0 0 0 0.62925 0.10289 0.06949 0 2.57233 -0.16999 0.00265 1.2797 0.50707 1.12964 2.70112
PRO_1454 -2.92895 0.6062 1.99535 -0.07812 0 0.04768 0.70384 -0.9675 -0.00023 -0.00283 -0.24401 0.57131 0 0 0 0 0 0.1339 0.24152 0.00367 0.5241 0 -0.43265 0 -2.4119 0.19828 1.17714 -0.86318
GLU_1455 -4.43007 0.77708 4.50913 -0.24653 0.0548 0.36139 2.43908 -2.01692 -0.0047 -0.07128 -1.60199 -0.49142 0 0 0 -0.89293 0 2.31926 0.54968 0.07073 0 3.10481 -0.26017 0 -2.7348 -0.43247 5.62552 6.6282
CYS:disulfide_1456 -5.90028 1.56398 3.60092 -0.05534 0 0.04311 1.16062 -1.9784 -0.02625 -0.1108 0.94462 -0.47744 0 0 0 0 0.09862 9.4219 0.22658 3.86117 2.039 0 1.40402 0 3.6196 1.43687 7.88452 28.757
ILE_1457 -4.16118 0.7578 3.98168 -0.69186 0.40969 0.24463 1.65015 -2.14192 -0.0036 -0.04077 -0.01131 0.49902 0 0 0 0 0 0.63147 0.01301 0.01158 1.57718 0 -0.34451 0 0.73287 1.84407 2.6144 7.5724
SER_1458 -3.14103 0.25304 3.19575 -0.03139 0.00232 0.05536 1.04321 -1.66094 -0.02004 -0.27838 -0.43088 -0.89209 0 0 0 -0.38232 0 0.05049 -0.00925 0.01592 0.3342 0 -0.24667 0.60066 -0.77834 -0.13382 0.58593 -1.86828
ALA_1459 -3.94076 0.28116 3.3029 -0.02304 0 0 1.43329 -2.06425 -0.00411 -0.05911 -1.19769 -0.20353 0 0 -0.43513 0 0 0.02754 -0.00473 0 0 0 -0.11705 0 1.8394 -0.56314 0.34863 -1.37962
ASN_1460 -6.68812 0.83924 5.21885 -0.30599 0.04089 0.55763 3.14506 -2.78566 -0.05452 -0.42124 -2.4878 -0.77035 0 0 0 0 0 0.04086 -0.03759 0.0257 0 1.88048 -0.72498 0 -0.93687 0.0134 0.34855 -3.10248
PHE_1461 -7.36039 0.89658 1.12776 -0.58945 0.02798 0.2794 1.02642 -1.61737 -0.00042 -0.01074 0.97963 0.26553 0 0 0 0 0 0.03311 0.32316 0.01087 0 2.26756 0.07185 0 1.0402 0.07257 0.61641 -0.53934
ASP_1462 -3.84353 0.7213 5.90596 -0.11473 0.01385 0.36256 2.54703 -2.58183 -0.00392 -0.02592 -5.17133 -0.55376 0 0 -0.5081 0 0 0.00668 0.68338 0.03047 0 1.96094 0.07435 0 -2.3716 -0.05409 0.64274 -2.27954
PHE_1463 -9.81587 2.03672 4.18896 -0.82054 0.07947 0.15715 2.64852 -2.90018 -0.0003 -0.00061 -1.51516 -0.06406 0 0 0 0 0 0.00523 0.11173 0.00322 0 2.42734 -0.05432 0 1.0402 0.96028 0.94913 -0.56308
ILE_1464 -7.47598 1.08959 2.1797 -0.75221 0.53979 0.2746 1.60764 -2.13341 -0.00136 -0.00548 -0.30434 0.34241 0 0 0 0 0 0.03786 -0.04508 0.08096 0.90102 0 0.08012 0 0.73287 0.65042 1.05398 -1.1469
PHE_1465 -10.1302 1.47788 1.39205 -0.59738 0.14384 0.34127 1.06723 -2.10814 -0.03033 -0.21702 0.37676 -0.00177 0 0 0 0 0 0.10078 -0.03712 0.01758 0 2.65958 -0.27065 0 1.0402 -0.11954 0.69579 -4.19919
ASN_1466 -5.64238 0.25173 5.6494 -0.22077 0.00752 0.31354 2.4413 -2.71721 -0 -0 -2.52705 -0.50206 0 0 -1.54555 0 0 0.00934 -0.03583 0.26731 0 2.73861 0.23653 0 -0.93687 -0.0887 0.45225 -1.84889
ASP_1467 -2.59586 0.13382 4.42377 -0.13767 0.04515 0.43752 1.57042 -1.79723 -0.01241 -0.13177 -2.84317 -0.31925 0 0 0 -0.35175 0 0.01668 -0.0011 0.18232 0 2.56136 -0.22566 0 -2.3716 -0.34544 0.47612 -1.28576
ASN_1468 -6.67685 0.59485 6.13485 -0.28705 0.0237 0.4456 3.14692 -2.96803 -0 -0 -2.70033 -0.41492 0 0 -2.1318 0 0 0.01446 -0.0562 0 0 2.31566 -0.02761 0 -0.93687 -0.31523 0.55554 -3.28333
ILE_1469 -4.03522 0.18948 4.48383 -0.50381 0.38263 0.10209 2.06191 -2.0631 -0 -0 -1.69332 0.04104 0 0 0 0 0 0.01768 -0.05804 0.00692 0.48684 0 -0.4504 0 0.73287 -0.02856 0.33035 0.00319
GLU_1470 -6.1558 0.81627 7.31421 -0.22502 0.05239 0.33998 3.70937 -3.15 -0.00786 -0.03699 -4.75129 -0.56849 0 0 0 -0.53412 0 0.01303 0.00011 0.06479 0 3.41993 -0.28684 0 -2.7348 -0.26916 0.36495 -2.62534
TYR_1471 -11.9968 1.73488 5.48327 -0.57895 0.40468 0.25057 3.64556 -3.83063 -0.00856 -0.11629 -1.98081 -0.36016 0 0 -1.09435 0 0 0.02571 0.01675 0.00182 0 4.66609 -0.21181 0.01266 1.2797 -0.36482 0.60892 -2.41258
LYS_1472 -5.37703 0.1939 6.25686 -0.46447 0.12745 0.25512 1.9373 -2.77073 -0.0015 -0.01828 -1.62395 0.12149 0 0 0 0 0 0.00415 -0.03977 0.06206 2.62162 0 -0.03511 0 -1.5107 -0.27836 0.51626 -0.02369
THR_1473 -4.06687 0.16835 3.84288 -0.20498 0.13725 0.07419 1.82065 -1.89937 -0 -0 -1.98782 -0.07107 0 0 0 0 0 0.00755 -0.01433 0.00233 0.06676 0 -0.02828 2.36102 -1.0874 -0.1387 0.28556 -0.73229
TYR_1474 -7.92943 0.93866 3.15132 -0.61064 0.07327 0.32274 1.66457 -2.22594 -0 -0 -1.86933 -0.20363 0 0 0 -0.64843 0 0.06492 0.03395 0.03012 0 2.42447 -0.02257 0.37714 1.2797 0.18153 0.45069 -2.51689
TYR_1475 -8.08712 1.33943 4.64154 -0.71679 0.18378 0.44165 3.02466 -2.83465 -0.03045 -0.18947 -1.69856 -0.18612 0 0 0 0 0 0.0427 0.14722 0.02183 0 1.96795 -0.53563 0.00145 1.2797 0.10822 1.47372 0.39506
PRO_1476 -4.1497 0.70391 2.17493 -0.08689 0.00031 0.05379 0.91445 -0.9704 -0 -0 -0.00343 0.68349 0 0 0 0 0 0.15531 -0.14874 0.01661 0.57146 0 -0.4082 0 -2.4119 -0.23003 1.66299 -1.47205
TYR_1477 -9.84577 1.02775 4.3954 -0.71672 0.05975 0.44698 2.00263 -2.65076 -5e-05 -0.00171 -2.54933 -0.22734 0 0 0 -0.5902 0 0.12581 0.28988 0.40172 0 2.03674 -0.11374 0.03296 1.2797 -0.10256 0.87706 -3.82178
GLY_1478 -3.46421 0.46449 3.4803 -0.00015 0 0 1.96092 -1.85278 -0.00648 -0.06282 -2.46746 -0.33005 0 0 0 0 0 0.04782 -0.228 0 0 0 -1.26816 0 0.83697 0.44645 0.66737 -1.77577
ASP_1479 -6.38909 0.72428 5.58453 -0.1216 0.00671 0.37846 2.25543 -2.80323 -0.04494 -0.40053 -2.02461 -0.64662 0 0 0 0 0 0.09378 -0.03268 0.08657 0 1.7341 -0.00883 0 -2.3716 0.23124 0.60486 -3.14378
TYR_1480 -10.913 1.42665 4.36517 -0.78283 0.17553 0.44583 3.18599 -3.14773 -0.00154 -0.02243 -2.69137 -0.19734 0 0 0 0 0 0.03878 -0.06479 0.00479 0 2.17308 -0.26712 0.09026 1.2797 -0.33925 0.8988 -4.34283
SER_1481 -5.43609 0.30937 5.58383 -0.03522 8e-05 0.04007 2.28741 -2.56212 -0 -0 -1.91973 -0.39043 0 0 -0.6536 0 0 0.03428 0.21938 0.09632 0.18325 0 -0.0873 1.73165 -0.77834 -0.59254 0.8722 -1.09753
SER_1482 -4.33319 0.46346 5.25466 -0.02383 0 0.03694 2.40631 -2.39305 -0.00648 -0.06282 -1.41606 -1.35568 0 0 -0.54912 0 0 0.03764 -0.00904 0.01486 1.48173 0 0.29937 0.66925 -0.77834 0.19638 0.71075 0.64375
ILE_1483 -6.10461 0.49231 2.16404 -0.50009 0.36151 0.10257 1.41677 -1.68765 -0.00516 -0.05516 -0.26428 0.02564 0 0 0 0 0 0.03579 -0.04799 0.03032 0.73734 0 -0.27149 0 0.73287 0.4903 0.58336 -1.76363
CYS:disulfide_1484 -5.41243 0.55401 2.54328 -0.05151 0.03253 0.02396 1.25476 -1.55358 -5e-05 -0.00171 -1.54647 -0.37591 0 0 0 0 -0.66262 0.01861 -0.07251 0.00163 0.3342 0 0.29088 0 3.6196 -0.19731 0.45278 -0.74789
SER_1485 -3.15313 0.16684 4.50447 -0.0268 0 0.05165 2.63994 -2.01712 -0.01398 -0.1175 -1.81481 -0.65882 0 0 -1.32358 0 0 0.0573 0.1336 0.00029 0.39388 0 -0.19546 1.71977 -0.77834 -0.0357 0.483 0.0155
CYS:disulfide_1486 -5.09412 0.37221 3.64803 -0.0777 0.05627 0.07862 1.01827 -1.94315 -0 -0 0.39036 -0.44317 0 0 0 0 0.0852 0.08971 0.07767 0.07241 0.82551 0 0.04977 0 3.6196 0.20758 0.82741 3.86047
GLU_1487 -4.08483 0.39418 4.65263 -0.25076 0.0925 0.37549 1.0039 -1.98117 -0 -0 -1.77767 -0.48151 0 0 0 0 0 0.29944 8.92377 0.13374 0 3.06567 -0.2578 0 -2.7348 -0.2198 12.3191 19.4721
GLN_1488 -5.27772 0.67989 4.81905 -0.26498 0.04612 0.19506 1.84791 -2.28456 -0 -0 -1.80982 -0.21769 0 0 -0.66998 0 0 3.25341 0.36135 0.05017 0 2.8423 0.13842 0 -0.18838 0.06443 12.4682 16.0532
VAL_1489 -4.29418 0.54135 1.3192 -0.26163 0.16871 0.05381 0.52003 -1.20988 -0.00863 -0.05545 -0.06581 -0.29533 0 0 0 0 0 3.6145 0.1266 0.05219 0.30344 0 -0.67025 0 1.9342 0.21055 0.9537 2.93711
LYS_1490 -4.40571 0.34335 3.10007 -0.44728 0.07934 0.23298 0.50521 -1.44166 -0.04262 -0.16105 -1.29158 0.47267 0 0 0 0 0 0.09545 0.03644 0.07024 2.15993 0 -0.07633 0 -1.5107 0.33287 0.46661 -1.48176
TYR_1491 -8.85585 0.68119 4.38485 -0.80893 0.03633 0.14126 0.99564 -2.62337 -0.11226 -0.84578 -1.06045 -0.37631 0 0 -0.54992 0 0 0.04444 -0.04925 0.1979 0 2.67866 -0.07643 0.26659 1.2797 0.37406 0.45497 -3.82296
TYR_1492 -8.80391 0.63892 5.16212 -0.62187 0.07467 0.32153 1.30737 -2.76108 -0.0219 -0.11874 -1.12779 -0.15681 0 0 0 -0.8104 0 0.01545 0.02311 0.00039 0 2.03765 -0.18526 0.19813 1.2797 -0.21856 0.59352 -3.17375
LYS_1493 -4.35374 0.54221 5.16434 -0.60314 0.2558 0.24401 2.2575 -2.21306 -0.07854 -0.47062 -3.5936 0.37746 0 0 0 0 0 0.01188 0.04284 0.11674 2.42311 0 -0.04813 0 -1.5107 -0.27101 0.53814 -1.1685
TYR_1494 -5.09585 0.41996 3.80199 -0.94575 0.09343 0.34325 1.08857 -1.93012 -0.03287 -0.21537 -0.73731 -0.38929 0 0 0 0 0 0.05392 -0.11964 0.04279 0 2.31537 0.29882 0.00013 1.2797 -0.2774 0.30244 0.29677
ASN_1495 -3.26281 0.28989 2.7425 -0.33615 0.06363 0.6307 0.60833 -1.45558 -0.01493 -0.11592 0.00058 -1.38469 0 0 0 0 0 0.03764 0.03597 0.13878 0 2.4523 -0.52797 0 -0.93687 -0.52185 0.2737 -1.28275
ASN_1496 -4.94444 0.30199 5.4972 -0.2019 0.01323 0.28688 2.72794 -2.6181 -0.06618 -0.29976 -1.02944 -0.64562 0 0 -1.16389 0 0 0.01643 0.00467 0.04501 0 3.43804 0.14159 0 -0.93687 -0.42505 0.30922 0.45096
ALA_1497 -1.2553 0.06819 1.35917 -0.02336 0 0 0.36725 -0.70242 -0 -0 0.30254 -0.36752 0 0 0 0 0 0.01101 -0.03824 0 0 0 -0.36734 0 1.8394 -0.35757 0.20887 1.04467
GLU_1498 -4.87589 0.67757 5.56477 -0.2658 0.04427 0.30296 2.06221 -2.44032 -0.00925 -0.05639 -3.24953 -0.23303 0 0 -1.16389 -0.25882 0 0.06138 -0.01969 0.03454 0 3.12797 0.22249 0 -2.7348 -0.28862 0.16578 -3.33207
LYS_1499 -3.39832 0.28586 3.96033 -0.35296 0.04967 0.19507 1.1546 -1.72343 -0.04889 -0.24211 -2.54921 0.182 0 0 0 0 0 0.03342 0.00779 0.04506 2.34679 0 -0.01038 0 -1.5107 -0.01306 0.29732 -1.29113
LYS_1500 -4.34768 0.21983 4.87964 -0.62392 0.32078 0.36554 1.41812 -1.89826 -0.02365 -0.16427 -3.45806 -0.16879 0 0 -0.33433 0 0 0.05428 0.102 0.02609 2.928 0 0.20176 0 -1.5107 0.23886 0.54378 -1.23096
ASN_1501 -3.11494 0.37558 3.35204 -0.16104 0.00833 0.21316 1.34061 -1.59559 -0.00609 -0.05317 -1.34946 -0.63494 0 0 -0.99407 0 0 0.00236 0.12375 0.00529 0 2.25656 -0.25884 0 -0.93687 0.33218 0.52145 -0.57372
ASN_1502 -4.18758 0.66608 2.57905 -0.20026 0.07407 0.34428 1.27064 -1.51854 -0 -0 -0.36012 -0.97308 0 0 -0.99407 -0.64843 0 0.02766 0.27272 0.02545 0 2.28142 -1.04049 0 -0.93687 -0.27022 1.35326 -2.23503
LYS_1503 -5.91557 1.02641 7.35783 -0.66016 0.31426 0.44899 2.84994 -2.9335 -0.03766 -0.16256 -3.90038 -0.24774 0 0 -0.44518 -0.53412 0 0.11947 0.02614 0.04982 2.84092 0 0.48733 0 -1.5107 1.33198 2.03895 2.54449
SER_1504 -4.66482 0.4933 4.86101 -0.02968 0.01989 0.02956 1.4479 -2.07443 -0.02027 -0.13168 -0.8333 0.14939 0 0 0 0 0 0.09965 0.19266 0.02414 0.06115 0 0.38044 0.60439 -0.77834 1.86864 1.10133 2.80093
LEU_1505 -8.05631 1.78937 1.3686 -0.7083 0.48574 0.31664 1.20827 -1.71079 -0.02333 -0.07137 0.7018 -0.21824 0 0 0 0 0 0.09162 0.11984 0.3069 1.02419 0 0.69252 0 0.18072 0.56043 1.05913 -0.88256
CYS:disulfide_1506 -5.47345 0.43631 3.18628 -0.05968 0.00112 0.04304 1.15308 -1.7318 -0.01433 -0.09119 -0.90625 -0.47608 0 0 -0.51605 0 0.58176 0.03017 -0.05411 0.04368 0.11404 0 -0.46323 0 3.6196 0.66351 0.99337 1.0798
TYR_1507 -7.43038 0.77286 3.17779 -0.9647 0.41766 0.64368 2.01126 -2.05851 -0.00856 -0.11629 -0.35192 -0.32635 0 0 0 -0.56243 0 0.08135 0.01563 0.78439 0 3.63957 0.15527 0.00033 1.2797 0.63101 0.54724 2.33861
GLU_1508 -3.35042 0.20135 2.8501 -0.59693 0.26034 1.58353 0.77858 -1.39356 -0 -0 -1.44196 -3.15714 0 0 -0.51329 0 0 0.01336 -0.04799 0.00848 0 3.6348 -0.09842 0 -2.7348 0.02342 0.86413 -3.11644
LYS_1509 -4.66772 0.97286 3.41437 -0.30349 0.02866 0.13289 0.91504 -1.49327 -0 -0 0.05267 0.22688 0 0 -0.08655 0 0 0.03765 0.05774 0.09428 1.98338 0 0.11396 0 -1.5107 -0.49653 1.14975 0.62186
ASP_1510 -4.59979 0.70866 6.16537 -0.1782 0.11776 0.56397 2.07529 -2.57046 -0.00389 -0.04983 -1.64427 -1.94799 0 0 -1.57213 0 0 0.03615 -0.00663 0.00627 0 2.34761 -0.4908 0 -2.3716 0.45247 1.41474 -1.54728
ASN_1511 -2.35886 0.19616 3.16543 -0.17248 0.04014 0.26254 1.64017 -1.43763 -0.00363 -0.03907 -1.42562 -0.31192 0 0 -0.93084 0 0 0.0065 -0.04177 0.00529 0 1.50802 0.00694 0 -0.93687 0.61732 0.83407 0.6239
ASP_1512 -2.39706 0.2423 4.72291 -0.25573 0.03766 0.84159 1.702 -1.82935 -0.00574 -0.08099 -4.56208 -0.47569 0 0 -0.52994 -0.48008 0 0.00492 0.00115 0.0056 0 1.97691 -0.62616 0 -2.3716 -0.09837 0.29605 -3.8817
MET_1513 -5.65246 0.56086 3.59091 -0.37999 0.05518 0.02764 1.5221 -1.6965 -0.00177 -0.00791 -1.0451 -0.20947 0 0 0 0 0 0.01679 -0.01168 0.01366 3.71972 0 -0.15841 0 0.60916 0.03295 0.28802 1.27369
THR_1514 -4.94603 0.65124 2.47739 -0.18807 0.08839 0.06539 1.95088 -1.56225 -0 -0 -1.69531 -0.80777 0 0 -0.99461 0 0 0.05701 0.04073 0.00839 0.9072 0 -0.78072 2.30203 -1.0874 0.22374 0.42469 -2.86508
TRP_1515 -13.0764 2.08779 3.08529 -0.77257 0.07804 0.31687 2.34365 -2.76098 -0 -0 -2.89445 -0.00645 0 0 -0.25107 -0.53658 0 0.01436 -0.00961 0.02144 0 2.286 -0.31245 0 1.6906 0.04978 0.84766 -7.79911
SER_1516 -5.4796 0.45554 5.26279 -0.0252 0 0.04435 3.00309 -2.55855 -0 -0 -2.14886 -1.13748 0 0 -0.9709 0 0 0.03538 -0.01181 0.00028 1.38354 0 -0.41648 0.63652 -0.77834 -0.19331 0.84966 -2.04938
LYS_1517 -5.56637 0.34253 5.3231 -0.47984 0.38428 0.35464 2.75565 -2.34462 -0.0183 -0.10343 -3.36662 -0.53844 0 0 0 -0.58176 0 0.07055 -0.04465 0.30075 3.65681 0 -0.10375 0 -1.5107 -0.33961 0.53179 -1.27799
LYS_1518 -4.99488 0.93913 5.13447 -0.56787 0.23239 0.20858 2.37148 -2.2239 -0 -0 -3.04532 0.45344 0 0 -0.9709 0 0 0.08021 -0.09126 0.2861 2.24182 0 0.00668 0 -1.5107 -0.55749 0.5351 -1.4729
TYR_1519 -9.08907 1.37815 5.41139 -0.64424 0.06593 0.41243 2.78855 -2.95988 -0 -0 -2.91194 -0.2942 0 0 0 -0.76183 0 0.08735 0.04883 0.20957 0 2.06773 0.43963 0.13398 1.2797 -0.08065 1.43853 -0.98004
ILE_1520 -7.23265 0.56333 2.79902 -0.53586 0.31905 0.16206 1.81046 -2.30755 -0 -0 -1.81058 -0.02803 0 0 -0.26882 0 0 0.02655 -0.0563 0.04646 2.34863 0 -0.36189 0 0.73287 0.04262 1.64399 -2.10665
LYS_1521 -6.68827 0.38851 6.74574 -0.32507 0.03259 0.1471 2.4466 -2.97831 -0.00205 -0.02696 -3.58843 0.18015 0 0 -0.49494 0 0 0.00776 0.23799 0.24691 1.96559 0 -0.03431 0 -1.5107 -0.36584 0.88897 -2.72698
LYS_1522 -2.74069 0.1441 2.48201 -0.34637 0.02917 0.15872 0.37606 -1.10662 -0.00774 -0.01838 0.10586 0.04148 0 0 0 0 0 0.01696 0.17858 0.03002 1.80394 0 0.06708 0 -1.5107 -0.24292 0.70273 0.16329
LEU_1523 -4.19125 0.23468 1.00899 -0.50066 0.24794 0.12406 0.15144 -0.83713 -0.0178 -0.07062 0.93368 0.17684 0 0 0 0 0 0.01388 -0.02262 0.37583 0.359 0 -0.27437 0 0.18072 -0.00064 0.58697 -1.52106
GLU_1524 -3.63817 0.33193 3.9304 -0.19425 0.0244 0.27047 1.08791 -1.63444 -0.03298 -0.15493 -0.42349 -0.70986 0 0 0 0 0 0.12253 0.16949 0.08326 0 3.3359 -0.00236 0 -2.7348 0.06753 0.66374 0.56229
ASN_1525 -1.48538 0.16315 1.7388 -0.1856 0.0407 0.2809 0.56861 -0.77016 -0.00774 -0.01838 -0.02863 -0.34429 0 0 0 0 0 0.034 -0.06043 0.00452 0 1.49924 0.27334 0 -0.93687 0.09797 0.49303 1.35681
GLY_1526 -1.44571 0.24683 1.86403 -8e-05 0 0 0.30641 -0.89559 -0 -0 0.35054 -0.34266 0 0 0 0 0 0.15204 -0.12759 0 0 0 0.59604 0 0.83697 0.43648 0.23878 2.2165
ARG_1527 -5.71811 0.40464 5.0339 -1.70056 0.57282 1.95228 1.42391 -2.16566 -0 -0 0.1889 -2.19188 0 0 0 0 0 0.10684 -0.06457 0.09156 3.2607 0 -0.16054 0 -1.2888 0.08867 0.46211 0.29622
SER_1528 -2.10929 0.25218 2.88707 -0.02985 0.01713 0.03002 0.73621 -1.29219 -0.01518 -0.08431 0.40568 -0.12144 0 0 0 0 0 0.08518 -0.02043 0.01647 0.11216 0 0.07905 0.60771 -0.77834 -0.05343 0.37552 1.09993
LEU_1529 -6.11459 0.49346 1.22353 -0.49667 0.16184 0.11622 0.48428 -1.46062 -0 -0 0.20025 0.22167 0 0 0 0 0 0.08235 -0.00521 0.12512 0.3829 0 -0.13173 0 0.18072 0.05178 0.32711 -4.15756
GLU_1530 -3.28295 0.37009 4.87335 -0.46247 0.02553 0.67961 2.44381 -2.09802 -0.01814 -0.20496 -2.74734 -1.38882 0 0 -1.02557 -0.58176 0 0.02096 0.04284 0.2116 0 4.27979 0.05512 0 -2.7348 -0.05981 0.50522 -1.09673
GLY_1531 -2.08222 0.19953 1.78406 -5e-05 0 0 0.71369 -1.00165 -0.03093 -0.18482 -1.40065 -0.42647 0 0 -1.02557 0 0 0.02499 -0.16988 0 0 0 -1.43073 0 0.83697 -0.44505 0.35498 -4.28381
VAL_1532 -6.00182 0.95776 0.5552 -0.28818 0.21458 0.06317 0.79739 -1.50897 -0 -0 0.3576 -0.26914 0 0 0 0 0 0.0074 -0.04784 0.0027 0.1815 0 -0.62609 0 1.9342 -0.73284 0.23482 -4.16856
TYR_1533 -11.4937 1.37497 3.18982 -0.6083 0.16012 0.31472 1.52187 -3.00098 -0.04558 -0.35225 -0.95516 -0.25969 0 0 0 0 0 0.01403 0.06166 0.04547 0 2.11696 -0.30318 0.41093 1.2797 -0.35076 0.40648 -6.47284
VAL_1534 -8.36762 0.89696 2.4447 -0.26638 0.17486 0.05284 2.65161 -2.39384 -0 -0 -2.75119 0.11236 0 0 0 0 0 0.03705 -0.06956 0.33761 0.12326 0 -0.49726 0 1.9342 -0.35914 1.25071 -4.68881
PRO_1535 -8.52092 1.69051 4.5432 -0.18429 0.00076 0.12959 2.25151 -2.0335 -0 -0 -1.76613 0.08973 0 0 0 0 0 0.07359 0.02614 0.01271 0.69147 0 -0.99291 0 -2.4119 -0.43954 1.65576 -5.18422
PRO_1536 -6.56143 0.64657 4.19491 -0.06811 0 0.04264 1.40918 -1.72787 -0 -0 -0.77131 0.61483 0 0 -0.68085 0 0 0.04039 -0.09554 0.10619 0.13993 0 -0.75731 0 -2.4119 0.16997 0.95796 -4.75175
ARG_1537 -8.14204 0.56553 9.93638 -1.31394 0.42394 0.81384 4.33319 -4.242 -0.04953 -0.33217 -4.5269 0.40562 0 0 0 -2.17333 0 0.01856 0.04293 0.61653 1.9753 0 0.01203 0 -1.2888 0.93541 0.59341 -1.39606
ARG_1538 -10.3413 0.68553 9.17722 -1.67255 0.4591 1.82353 3.42603 -4.06986 -0.01628 -0.11095 -3.709 -1.89417 0 0 0 -2.06475 0 0.01357 -0.0791 0.15135 3.0782 0 -0.19907 0 -1.2888 0.34536 0.84037 -5.44553
GLN_1539 -7.61914 0.60661 6.07356 -0.32167 0.02328 0.27314 2.59223 -3.02079 -0 -0 -2.36999 -0.26624 0 0 -0.74354 0 0 0.01306 -0.09056 0.01025 0 3.86567 -0.09208 0 -0.18838 -0.39146 0.7872 -0.85885
GLN_1540 -5.50363 0.38004 6.08228 -0.30995 0.05711 0.29376 2.96635 -2.67959 -0.01169 -0.13243 -2.75505 -0.78411 0 0 -1.72303 0 0 0.01874 -0.01434 0.01576 0 3.49729 -0.01295 0 -0.18838 -0.07841 0.48924 -0.39301
LEU_1541 -7.03119 0.73804 3.61035 -0.5095 0.13963 0.10867 1.91582 -2.20363 -0.02208 -0.15524 -2.22601 0.27083 0 0 0 0 0 0.0044 0.13795 0.00336 0.44265 0 -0.0915 0 0.18072 -0.10457 0.47779 -4.31349
CYS:disulfide_1542 -4.41562 0.41363 3.00246 -0.07264 0.14164 0.08247 1.69806 -1.54376 -0.01934 -0.15567 -0.94557 -0.3276 0 0 -0.72546 0 0.58176 0.00678 -0.02431 0.00134 1.08486 0 0.52941 0 3.6196 0.36678 0.81325 4.11206
LEU_1543 -6.6594 0.50074 1.52786 -0.51984 0.17495 0.15299 2.1901 -1.79513 -0.00683 -0.02309 -2.24054 0.13598 0 0 0 0 0 0.01852 0.19796 0.01125 0.12083 0 -0.18683 0 0.18072 0.31729 0.93507 -4.96739
TYR_1544 -8.87915 1.03884 3.50315 -0.6334 0.02609 0.2691 3.32717 -2.47227 -0.00799 -0.06332 -1.6735 -0.22454 0 0 0 -0.56243 0 0.01945 -0.04952 0.13208 0 3.35519 -0.35969 0.00736 1.2797 0.1906 0.88821 -0.88887
GLU_1545 -6.21055 0.73625 5.96261 -0.38158 0.194 0.52408 1.8548 -2.68433 -0.02027 -0.13168 -1.21766 -0.72833 0 0 0 0 0 0.02899 -0.09536 0.09738 0 3.83988 -0.33337 0 -2.7348 0.13795 0.66098 -0.50101
LEU_1546 -8.09188 0.76912 2.83014 -0.47524 0.14993 0.12074 2.8199 -2.31803 -0.00854 -0.06538 -2.88485 0.18369 0 0 0 0 0 0.00765 0.0249 0.49685 0.27522 0 -0.30485 0 0.18072 -0.53072 0.59925 -6.22139
PHE_1547 -9.86169 1.79813 4.01201 -0.95382 0.0984 0.3057 3.13879 -2.79161 -0.00683 -0.02309 -2.46918 0.01485 0 0 0 0 0 0.00906 0.06363 0.00305 0 1.875 -0.55254 0 1.0402 5.54073 1.61932 2.8601
PRO_1548 -7.03334 1.78521 3.6492 -0.10051 0.00365 0.06284 1.36122 -1.7537 -0.02076 -0.18747 -1.34966 0.62194 0 0 -0.54912 0 0 0.0179 -0.00095 0.00582 0.46265 0 -0.37382 0 -2.4119 5.80774 1.77802 1.77497
ILE_1549 -6.61356 0.5419 4.02042 -0.6548 0.45335 0.15442 2.19532 -2.33596 -0.00751 -0.08662 -0.13136 0.03113 0 0 0 0 0 0.03315 0.17293 0.00823 0.87414 0 -0.42331 0 0.73287 0.13642 0.97776 0.07892
ILE_1550 -7.52663 1.30664 2.68876 -0.54333 0.49854 0.11391 1.7069 -2.13813 -0.00943 -0.02863 -0.88202 -0.12809 0 0 0 0 0 0.12947 0.1114 0.02374 1.11757 0 -0.13802 0 0.73287 -0.03769 1.26066 -1.7415
ILE_1551 -7.06023 1.09446 3.63116 -0.50401 0.46845 0.0882 2.20171 -2.6085 -0.00854 -0.06538 0.35917 0.26886 0 0 0 0 0 0.05126 0.79495 0.09899 0.83077 0 0.9987 0 0.73287 0.58726 1.34871 3.30886
LYS_1552 -4.55051 0.35544 5.25622 -0.30462 0.02749 0.14444 0.80374 -2.11018 -0.01142 -0.04761 -1.54354 0.2375 0 0 0 0 0 0.12797 -0.06685 0.04582 2.08524 0 -0.04899 0 -1.5107 0.97821 1.18904 1.05669
ASN_1553 -4.26872 0.17952 3.94286 -0.17009 0.00982 0.21647 1.30923 -2.02658 -0.03036 -0.15085 -0.99296 -0.37531 0 0 -0.38002 0 0 0.25233 -0.00418 0.03052 0 3.6347 -0.00431 0 -0.93687 0.32807 0.76971 1.33297
GLU_1554 -4.76615 0.84515 6.04334 -0.19417 0.02072 0.25316 3.0713 -2.62108 -0.03665 -0.19256 -3.13834 -0.24899 0 0 -1.00736 0 0 0.26394 -0.02818 0.02963 0 2.64621 0.53883 0 -2.7348 0.47694 0.36496 -0.4141
GLU_1555 -3.02129 0.62993 3.42176 -0.54595 0.22956 1.50122 1.32712 -1.53286 -0 -0 -0.75171 -3.03194 0 0 0 0 0 0.03613 -0.04979 0.00498 0 3.30681 -0.23766 0 -2.7348 0.26353 0.55731 -0.62764
GLY_1556 -2.77071 0.98563 3.67943 -5e-05 0 0 1.84005 -1.74212 -0 -0 -1.13217 -0.44671 0 0 0 0 0 0.03727 0.02142 0 0 0 0.1075 0 0.83697 0.21148 0.66066 2.28866
MET_1557 -5.99562 1.56716 4.82923 -0.46635 0.17252 0.19398 2.55824 -2.69602 -0 -0 -2.39027 0.11553 0 0 0 0 0 0.02145 0.14385 0.03874 2.14349 0 0.18086 0 0.60916 0.42578 0.53207 1.98382
GLU_1558 -2.52137 0.42975 3.29495 -0.21485 0.02295 0.30016 1.27873 -1.42114 -0 -0 -1.18729 -0.61984 0 0 0 0 0 0.02246 -0.00893 0.01368 0 3.24404 -0.29612 0 -2.7348 -0.29997 0.4815 -0.21608
LYS_1559 -4.32218 0.80998 5.18899 -0.5271 0.17723 0.34419 2.5642 -2.26574 -0.03422 -0.15747 -2.4994 -0.13502 0 0 0 0 0 0.02615 -0.0451 0.03679 1.83001 0 0.1954 0 -1.5107 -0.18204 0.46122 -0.04479
ALA_1560 -4.83365 0.48141 3.88095 -0.02308 0 0 3.14987 -2.42545 -0 -0 -2.66083 -0.38336 0 0 0 0 0 0.01829 -0.07744 0 0 0 -0.37121 0 1.8394 -0.19395 0.44789 -1.15115
LYS_1561 -7.11412 0.88246 4.93583 -0.54256 0.17847 0.45438 1.5921 -2.45489 -0.05401 -0.23865 -2.25929 0.59511 0 0 0 0 0 0.01868 -0.11539 0.04899 2.32365 0 -0.03959 0 -1.5107 -0.62129 0.53097 -3.38985
GLU_1562 -5.39144 0.39311 5.69866 -0.20892 0.02765 0.28028 2.20671 -2.51928 -0.03143 -0.14908 -2.23206 -0.57991 0 0 0 0 0 0.0224 0.0057 0.24374 0 3.11484 -0.27716 0 -2.7348 -0.42801 0.38229 -2.17669
GLU_1563 -5.7723 0.30005 5.51019 -0.21508 0.02686 0.29859 2.934 -2.73927 -0.01031 -0.095 -3.01974 -0.62559 0 0 0 0 0 0.01491 0.04869 0.06854 0 3.06856 -0.24976 0 -2.7348 -0.27877 0.34468 -3.12555
LEU_1564 -7.63996 0.80023 3.65701 -0.61292 0.16032 0.18441 2.48154 -2.65677 -0 -0 -1.81262 0.10649 0 0 0 0 0 0.00523 0.12967 0.17525 0.86646 0 -0.22965 0 0.18072 -0.18167 0.78464 -3.60162
LEU_1565 -8.5478 0.88203 4.33507 -0.71432 0.35048 0.30002 2.89118 -2.95975 -0 -0 -2.20647 0.1178 0 0 0 0 0 0.00274 0.07075 0.26952 0.79609 0 -0.19742 0 0.18072 -0.03088 0.87858 -3.58168
GLU_1566 -8.05896 0.50279 8.80738 -0.20861 0.0186 0.27755 3.70979 -4.01323 -0.02579 -0.17669 -3.49703 -0.47633 0 0 -0.54992 0 0 0.00089 -0.0437 0.10346 0 3.83424 -0.26612 0 -2.7348 -0.26638 0.50613 -2.55672
THR_1567 -7.99463 0.77742 6.1078 -0.20833 0.13532 0.07648 3.49607 -3.34689 -0 -0 -3.48135 -0.08666 0 0 0 0 0 0.00369 0.03225 0.10022 0.125 0 0.00398 2.23298 -1.0874 -0.28837 0.4153 -2.9871
LEU_1568 -7.70372 0.486 3.1951 -0.68566 0.17268 0.2697 2.76926 -2.71286 -0 -0 -2.55583 0.06872 0 0 0 0 0 0.0076 0.07017 0.009 0.97705 0 -0.24311 0 0.18072 -0.11023 0.42847 -5.37692
GLN_1569 -9.96127 0.68274 6.36399 -0.28998 0.01611 0.23882 3.23867 -3.70095 -0.01424 -0.13932 -2.72189 -0.21851 0 0 0 0 0 0.0124 0.09266 0.00943 0 3.83247 -0.17906 0 -0.18838 -0.28362 0.41829 -2.79165
ILE_1570 -8.83818 0.86347 6.59629 -0.49897 0.38607 0.10069 3.59154 -3.54195 -0 -0 -2.47489 -0.00336 0 0 0 0 0 0.00651 0.02406 0.0588 0.55839 0 -0.43169 0 0.73287 -0.1677 0.39175 -2.64629
VAL_1571 -7.37895 0.66995 4.25367 -0.31843 0.23453 0.07327 3.2545 -3.06391 -0.01944 -0.15789 -2.51385 -0.11881 0 0 0 0 0 0.01245 -0.03172 0.18648 0.05275 0 -0.24401 0 1.9342 -0.00421 0.37376 -2.80565
ALA_1572 -6.96358 0.8292 3.60663 -0.02004 0 0 2.87611 -2.96395 -0 -0 -2.55123 -0.34664 0 0 0 0 0 0.00849 0.07978 0 0 0 -0.23065 0 1.8394 -0.17831 0.48058 -3.53421
GLU_1573 -7.19122 0.37384 7.47632 -0.33441 0.09207 0.40796 2.89866 -3.63085 -0.02625 -0.17856 -2.86197 -0.66435 0 0 0 0 0 0.00667 -0.01801 0.11341 0 3.15412 -0.03896 0 -2.7348 -0.21754 0.37129 -3.00257
ARG_1574 -8.81947 0.42738 8.72515 -1.63538 0.36035 1.35226 4.11124 -3.87764 -0 -0 -4.69158 0.17009 0 0 -0.77951 0 0 0.0126 0.01056 0.05984 4.53747 0 -0.10348 0 -1.2888 -0.24028 0.45433 -1.21489
GLU_1575 -8.00254 0.64744 8.43094 -0.57559 0.08513 1.01445 4.24404 -3.78053 -0.01447 -0.1718 -5.84084 -0.66873 0 0 -0.72546 -0.72471 0 0.02102 -0.00751 0.06055 0 3.55123 -0.05317 0 -2.7348 -0.24722 0.56824 -4.92433
ALA_1576 -6.99233 0.52332 3.42297 -0.02261 0 0 2.7097 -2.9307 -0 -0 -2.30076 -0.37339 0 0 0 0 0 0.00641 0.13486 0 0 0 -0.24933 0 1.8394 -0.29719 0.35599 -4.17365
TYR_1577 -9.15225 0.86023 5.73702 -1.01538 0.0866 0.37762 3.103 -3.45903 -0 -0 -3.35638 -0.3055 0 0 0 -0.72515 0 0.01441 0.00153 0.31605 0 1.72385 -0.42778 2e-05 1.2797 -0.15777 0.34207 -4.75713
TYR_1578 -10.2834 0.78734 6.66918 -0.6086 0.30149 0.2613 3.20666 -3.86633 -0 -0 -3.81175 -0.27633 0 0 -0.51605 0 0 0.05296 -0.0072 0.19076 0 2.85522 0.12619 0.14235 1.2797 -0.01486 0.52986 -2.98147
LEU_1579 -9.83629 1.0496 5.37453 -0.49212 0.19806 0.11363 3.15209 -3.44635 -0 -0 -2.68256 0.2252 0 0 0 0 0 0.03108 -0.00171 0.04763 0.35577 0 -0.27295 0 0.18072 -0.26059 0.63315 -5.63111
TRP_1580 -12.1677 1.08923 5.12807 -1.23164 0.08259 0.58507 3.59698 -3.91137 -0 -0 -3.52667 -0.42089 0 0 -1.04831 -0.75069 0 0.04044 0.00238 0.28316 0 2.05913 -0.28247 0 1.6906 -0.16638 0.68398 -8.26446
LYS_1581 -4.09826 0.16917 4.61371 -0.38618 0.03561 0.18611 1.84523 -2.1559 -0 -0 -1.18817 -0.08493 0 0 0 0 0 0.12866 -0.02517 0.08905 2.04693 0 0.05452 0 -1.5107 -0.11946 0.58954 0.18975
GLN_1582 -6.67583 0.38952 6.41923 -0.26864 0.03797 0.20683 3.01588 -3.12643 -0 -0 -3.48126 -0.43139 0 0 -1.53069 0 0 0.01166 -0.05734 0.07624 0 2.75296 -0.2254 0 -0.18838 -0.29399 0.43899 -2.93008
TYR_1583 -6.98592 0.77195 2.9222 -0.61954 0.07344 0.31887 1.7342 -2.19071 -0 -0 -1.76489 -0.28803 0 0 0 0 0 0.01131 -0.0507 0.24181 0 2.47726 -0.16093 0.00178 1.2797 -0.45129 0.52744 -2.15203
ASN_1584 -6.72519 0.64525 6.33979 -0.21221 0.03286 0.35657 3.40534 -3.38346 -0.01348 -0.1872 -2.52076 -0.80845 0 0 -1.04831 0 0 0.02651 0.44223 0.01363 0 2.13863 -0.67395 0 -0.93687 -0.45872 0.99687 -2.57092
PRO_1585 -3.0566 0.91209 2.99007 -0.139 0.0075 0.09865 1.43581 -1.31592 -0 -0 -1.64464 0.1855 0 0 0 0 0 0.03008 -0.05276 0.01278 0.13973 0 -0.86352 0 -2.4119 -0.53813 1.04235 -3.16789
THR_1586 -2.07486 0.30808 2.24789 -0.1294 0.07544 0.08695 0.84294 -0.99797 -0 -0 -0.50203 -0.792 0 0 0 0 0 0.04256 0.12661 5e-05 0.14908 0 0.73743 4.18416 -1.0874 1.12489 0.68313 5.02554
GLY_1587 -2.05397 0.39361 2.55065 -5e-05 0 0 1.26138 -1.22661 -0 -0 -1.35102 -0.39648 0 0 0 0 0 0.0044 -0.17325 0 0 0 -1.38591 0 0.83697 1.10973 0.49456 0.06401
LYS_1588 -3.49772 0.52492 3.69198 -0.30801 0.0234 0.14017 1.603 -1.55577 -0 -0 -1.53256 0.14403 0 0 0 0 0 0.00297 -0.08783 0.0397 2.13974 0 0.00957 0 -1.5107 -0.64764 0.30555 -0.5152
GLY_1589 -0.99236 0.07176 1.11457 -0.0001 0 0 0.18857 -0.52972 -0.01233 -0.04214 0.31782 -0.39652 0 0 0 0 0 0.00593 0.00706 0 0 0 0.33357 0 0.83697 0.5243 0.23678 1.66416
ILE_1590 -5.02478 0.72356 3.56859 -0.49017 0.41397 0.11674 2.56956 -2.1301 -0.00651 -0.11238 -2.10271 -0.18609 0 0 0 0 0 0.00555 -0.03728 0.00937 0.31416 0 -0.71794 0 0.73287 0.6144 0.34828 -1.39088
ASP_1591 -3.31667 0.22369 3.76724 -0.11115 0.0067 0.33576 1.51103 -1.79445 -0.01233 -0.04214 -1.3574 -0.51939 0 0 0 0 0 0.01031 -0.03725 0.00558 0 1.68302 0.0855 0 -2.3716 -0.35186 0.36798 -1.91744
ASP_1592 -4.40648 0.48995 4.92024 -0.1156 0.01355 0.35799 1.95198 -2.29968 -0 -0 -1.94255 -0.29992 0 0 0 0 0 0.00347 -0.03168 0.00534 0 1.75057 0.05502 0 -2.3716 -0.34448 0.27879 -1.98508
ALA_1593 -5.30798 0.31399 4.42904 -0.021 0 0 2.96862 -2.76618 -0.00346 -0.01626 -1.99668 -0.35581 0 0 0 0 0 0.00237 -0.02249 0 0 0 -0.08539 0 1.8394 -0.30109 0.37367 -0.94924
ASN_1594 -6.73293 0.52374 5.88995 -0.16667 0.01185 0.24426 3.22258 -3.24289 -0.00434 -0.0545 -1.52114 -0.34616 0 0 0 0 0 0.00521 -0.01848 0.00117 0 1.56438 0.61613 0 -0.93687 0.10936 0.33647 -0.49887
LYS_1595 -8.78984 0.73388 8.85444 -0.48998 0.20472 0.26264 3.98585 -4.03236 -0 -0 -4.9139 0.14478 0 0 -0.43675 0 0 0.00716 0.13645 0.11089 2.56883 0 -0.0079 0 -1.5107 -0.00375 0.48625 -2.68929
LYS_1596 -5.6045 0.23552 6.26198 -0.30798 0.02982 0.1387 2.92718 -2.96849 -0 -0 -3.57608 -0.04804 0 0 0 0 0 0.00553 0.12082 0.04999 1.76088 0 -0.00842 0 -1.5107 -0.42383 0.45942 -2.45821
ALA_1597 -6.79451 0.75974 3.86314 -0.02227 0 0 3.21317 -3.05725 -0 -0 -2.59674 -0.36347 0 0 0 0 0 0.00116 -0.00605 0 0 0 -0.26271 0 1.8394 -0.44539 0.28426 -3.58751
CYS:disulfide_1598 -7.59773 0.61867 5.92052 -0.03832 0 0.01467 3.19804 -3.04386 -0 -0 -2.8567 -0.39669 0 0 0 0 -0.53366 0.00131 0.01409 0.06359 0.40172 0 0.25488 0 3.6196 0.05884 0.36176 0.06073
CYS:disulfide_1599 -6.57572 0.57283 5.36762 -0.04122 0 0.01798 2.65231 -2.86643 -0 -0 -1.93117 -0.35265 0 0 0 0 -0.76932 0.00091 0.07207 0.00675 0.27698 0 0.28576 0 3.6196 0.43929 0.30975 1.08532
ALA_1600 -5.7206 0.25547 3.60224 -0.02156 0 0 2.80971 -2.59766 -0 -0 -2.36626 -0.37016 0 0 0 0 0 0.00708 0.00269 0 0 0 -0.30936 0 1.8394 -0.12642 0.27943 -2.71602
ILE_1601 -10.2198 1.29822 3.58221 -0.50584 0.33964 0.09642 3.12414 -3.12306 -0 -0 -2.32015 0.06442 0 0 0 0 0 0.0243 0.12362 0.03464 0.54322 0 -0.4884 0 0.73287 -0.23235 0.71532 -6.21058
ARG_1602 -8.52342 0.33223 7.9851 -0.58258 0.06753 0.31937 3.941 -3.91916 -0.01992 -0.15416 -3.97576 0.17458 0 0 -0.70206 0 0 0.0031 0.03727 0.01588 2.47099 0 -0.15805 0 -1.2888 -0.22853 0.7796 -3.42577
GLY_1603 -4.56667 0.25823 5.73801 -5e-05 0 0 2.65481 -2.85306 -0 -0 -2.69114 -0.4154 0 0 0 0 0 0.04529 -0.07021 0 0 0 0.08434 0 0.83697 0.37217 0.27984 -0.32686
SER_1604 -7.10779 0.56349 7.65245 -0.02361 3e-05 0.02397 3.65815 -3.60993 -0.00217 -0.0503 -3.47723 -0.32495 0 0 0 -1.17614 0 0.02358 0.13128 0.07284 0.653 0 0.23514 0.75019 -0.77834 0.4763 0.40179 -1.90822
PHE_1605 -10.364 1.10665 4.95114 -0.98941 0.10481 0.3452 3.21196 -3.17368 -0 -0 -2.13822 -0.01664 0 0 0 0 0 0.02317 0.00362 0.00771 0 1.75831 -0.51041 0 1.0402 -0.09303 0.53449 -4.19812
TYR_1606 -9.9387 0.72175 7.22821 -0.56338 0.15361 0.25733 3.61311 -4.16801 -0.01489 -0.11376 -2.88219 -0.27363 0 0 -0.41488 0 0 0.04152 0.16699 0.00966 0 2.72962 0.16766 0.01901 1.2797 -0.07019 0.53605 -1.51541
ASP_1607 -7.68798 0.44851 11.1651 -0.1037 0.00656 0.31563 5.36541 -4.7462 -0.00231 -0.05353 -8.28268 -0.3682 0 0 0 -1.86623 0 0.01226 0.03934 0.08166 0 1.87854 0.23499 0 -2.3716 -0.25028 0.64924 -5.53553
LEU_1608 -8.02971 0.59381 3.88339 -0.44794 0.15768 0.10446 3.06321 -2.91219 -0 -0 -2.5589 0.18268 0 0 0 0 0 0.01082 0.06285 0.03993 0.3635 0 -0.26585 0 0.18072 -0.27303 0.54445 -5.30011
GLU_1609 -7.22678 0.5808 9.32218 -0.32144 0.07467 0.36323 4.49622 -3.9721 -0 -0 -4.79125 -0.54222 0 0 0 -0.75081 0 0.00324 0.05293 0.03587 0 3.09771 -0.02771 0 -2.7348 -0.19617 0.32091 -2.21553
ASP_1610 -7.45399 0.23993 9.26626 -0.11117 0.02731 0.34597 3.9336 -4.12946 -0.03927 -0.32979 -5.25127 -0.20608 0 0 0 -0.3218 0 0.00335 0.01077 0.10157 0 1.72757 0.10544 0 -2.3716 -0.23278 0.29084 -4.3946
ILE_1611 -8.16487 0.78107 4.56115 -0.52277 0.40871 0.10605 2.84365 -3.03084 -0.01038 -0.07302 -1.5769 0.03207 0 0 0 0 0 0.00603 -0.04293 0.06939 0.4812 0 -0.46576 0 0.73287 -0.13752 0.50019 -3.50263
ILE_1612 -8.72654 1.19753 3.86235 -0.47456 0.2889 0.07808 2.71402 -2.81538 -0 -0 -2.29904 0.40341 0 0 -0.59859 0 0 0.00638 0.16223 0.41051 0.93456 0 0.07127 0 0.73287 0.01005 0.95495 -3.08701
LYS_1613 -8.0898 0.34763 8.96919 -0.31555 0.03494 0.15066 3.8961 -3.58258 -0.01955 -0.18157 -4.50195 -0.09932 0 0 0 -1.28225 0 0.04722 -0.01378 0.0788 1.98793 0 -0.16423 0 -1.5107 -0.17733 0.84823 -3.5779
GLY_1614 -2.93117 0.11064 3.72478 -6e-05 0 0 1.38408 -1.8284 -0.00057 -0.00326 -0.67496 -0.32476 0 0 0 0 0 0.02196 -0.17355 0 0 0 -1.53815 0 0.83697 0.07666 0.34556 -0.97421
ASN_1615 -3.95251 0.1342 4.90964 -0.19801 0.05343 0.32423 1.8691 -2.1149 -0.01116 -0.05034 -1.9816 -0.48571 0 0 0 -0.57961 0 0.02463 0.01788 0.01379 0 2.01817 -0.49202 0 -0.93687 -0.13851 0.29907 -1.27708
ASP_1616 -6.59541 0.36947 9.38237 -0.17098 0.05639 0.53329 4.73522 -3.85206 -0 -0 -6.37312 -1.59417 0 0 -1.14795 -1.68158 0 0.03298 -0.04194 0.26846 0 2.63772 -0.14965 0 -2.3716 -0.38282 0.38647 -5.95889
LEU_1617 -6.58225 0.42647 3.16672 -0.50818 0.16877 0.15628 2.66058 -2.16027 -0.00496 -0.03608 -2.71587 0.13574 0 0 -1.1278 0 0 0.03027 -0.0661 0.06363 0.12176 0 -0.09192 0 0.18072 -0.24767 0.59084 -5.8393
VAL_1618 -8.00337 0.96909 4.34694 -0.28428 0.22169 0.05758 2.13239 -2.80232 -0.01442 -0.10678 -1.56435 0.00233 0 0 -0.65301 0 0 0.00779 -0.03954 0.01869 0.1392 0 -0.48548 0 1.9342 -0.44512 0.69792 -3.87085
HIS_1619 -7.65582 1.75019 6.43654 -0.43039 0.08024 0.405 2.71805 -3.23648 -0.00291 -0.00911 -1.73426 -0.53907 0 0 -0.26882 0 0 0.02848 14.0909 0.02009 0 3.99014 -0.33946 0 -0.45461 0.47108 11.3938 26.7137
ASP_1620 -7.36053 1.37987 9.50278 -0.2029 0.03243 0.69509 4.47522 -4.06022 -0.03306 -0.18329 -7.30576 -0.44196 0 0 -1.13192 -0.82419 0 0.01633 -0.06782 0.24756 0 1.72643 -0.65351 0 -2.3716 0.84817 12.0878 6.37498
GLU_1621 -4.00943 0.13928 4.68599 -0.45725 0.21187 1.41979 1.76024 -1.99172 -0.02177 -0.15718 -1.88246 -3.09727 0 0 0 -0.76183 0 0.04996 -0.13935 0.10564 0 3.63058 -0.26841 0 -2.7348 -0.09469 1.19135 -2.42146
TYR_1622 -8.40566 1.06538 5.53367 -0.61796 0.15058 0.31365 3.49746 -3.15347 -0.02881 -0.22124 -2.76626 -0.16213 0 0 -0.53204 0 0 0.00889 0.06565 0.03841 0 2.84818 -0.16158 0.00175 1.2797 0.03506 0.39193 -0.81884
THR_1623 -7.24999 0.73472 7.64193 -0.20194 0.07847 0.07253 3.4271 -3.6489 -0.00855 -0.0934 -4.64241 0.11231 0 0 -0.59987 -0.81414 0 0.0135 0.01188 0.35922 0.13564 0 0.00038 2.28093 -1.0874 0.28928 0.67825 -2.51045
LYS_1624 -4.57246 0.50737 5.80292 -0.4081 0.04867 0.22346 2.9047 -2.66448 -0.00965 -0.10026 -2.54207 -0.15428 0 0 0 0 0 0.00365 0.04596 0.13148 1.9709 0 0.04526 0 -1.5107 -0.09287 0.66601 0.2955
TYR_1625 -9.54308 0.99092 5.42668 -0.90687 0.05438 0.2901 2.96197 -3.20974 -0.03392 -0.24273 -1.75071 -0.28702 0 0 0 0 0 0.01362 -0.00524 0.05735 0 1.74841 -0.38619 0.05842 1.2797 -0.04612 0.42676 -3.10331
ILE_1626 -8.73264 0.97282 4.12461 -0.48275 0.28365 0.09593 2.73059 -2.96648 -0 -0 -2.1383 0.11875 0 0 0 0 0 0.0212 -0.04405 0.04829 0.48703 0 -0.41781 0 0.73287 0.12452 0.43734 -4.60443
ASP_1627 -6.0097 0.23279 8.25782 -0.18798 0 0.61485 3.7431 -3.7702 -0.01546 -0.13962 -5.01418 -0.2354 0 0 0 -0.90651 0 0.005 -0.00515 0.0026 0 3.08503 0.31867 0 -2.3716 0.0934 0.4734 -1.82914
SER_1628 -4.27582 0.20635 5.55834 -0.02715 0 0.06277 2.43046 -2.56206 -0 -0 -1.71769 -0.58025 0 0 0 0 0 0.01157 -0.01035 0.00664 0.72731 0 0.3336 0.60015 -0.77834 0.11193 0.28083 0.3783
LYS_1629 -8.11647 0.9989 8.55366 -0.7019 0.38561 0.4131 4.37609 -3.72048 -0.02505 -0.14945 -4.72866 0.23864 0 0 0 -0.77785 0 0.00696 0.19413 0.10157 2.13699 0 -0.0688 0 -1.5107 -0.12743 0.55238 -1.96878
LEU_1630 -9.87492 1.20841 5.42997 -0.46292 0.2012 0.10533 3.63343 -3.54423 -0 -1e-05 -2.72068 0.1939 0 0 0 0 0 0.00224 0.09509 0.0455 0.28331 0 -0.28834 0 0.18072 -0.39794 0.81188 -5.09806
ASN_1631 -5.5579 0.38889 6.03913 -0.18729 0.06069 0.285 2.59623 -3.02922 -0.00667 -0.08559 -1.43187 -0.34741 0 0 0 -0.56706 0 0.00438 0.42127 0.01473 0 1.51797 0.02536 0 -0.93687 -0.25388 0.65874 -0.39138
GLU_1632 -3.82952 0.19294 5.7536 -0.21154 0.03085 0.29802 2.56101 -2.39019 -0.01562 -0.12082 -2.33847 -0.60378 0 0 0 -0.77785 0 0.00306 -0.01718 0.00345 0 3.1209 -0.26318 0 -2.7348 -0.18589 0.64916 -0.87587
ILE_1633 -6.06149 0.31696 2.05686 -0.493 0.36042 0.10133 1.49037 -1.85535 -0.05139 -0.23207 -1.03735 0.00441 0 0 0 0 0 0.00228 -0.04792 0.02502 0.5715 0 -0.47924 0 0.73287 -0.10422 0.54659 -4.15344
PHE_1634 -9.63684 1.17222 2.50619 -0.59815 0.07985 0.29028 1.67344 -2.28 -0 -1e-05 -0.61773 0.2037 0 0 0 0 0 0.00335 -0.00601 0.00677 0 2.17401 -0.31157 0 1.0402 -0.11266 0.47646 -3.93648
GLY_1635 -1.50084 0.03578 1.06535 -0.00035 0 0 0.14224 -0.66176 -0.01991 -0.13079 -0.21413 -0.21761 0 0 0 0 0 0.0059 -0.05064 0 0 0 -1.50583 0 0.83697 -0.11816 0.32208 -2.01171
SER_1636 -2.93862 0.31711 3.92856 -0.02456 0 0.05989 2.29204 -1.82605 -0.0213 -0.16315 -0.6835 -0.70233 0 0 -1.63686 0 0 0.02101 -0.00096 0.26925 0.06626 0 -0.56253 0.60192 -0.77834 -0.00634 0.2094 -1.57909
SER_1637 -1.32925 0.0687 1.66701 -0.02992 0.0006 0.04912 0.64073 -0.80151 -0 -0 0.60712 -0.99502 0 0 0 0 0 0.00822 -0.0931 0.00814 0.15176 0 -0.34652 0.60602 -0.77834 -0.28408 0.16782 -0.6825
ASN_1638 -1.99822 0.2976 2.36163 -0.19536 0.03313 0.31285 0.82388 -1.16491 -0.01527 -0.13769 -0.30651 -0.47947 0 0 -0.68931 0 0 0.00783 -0.05782 0.00453 0 2.02428 -0.49596 0 -0.93687 -0.66767 0.14236 -1.13698
THR_1639 -4.00444 0.26989 4.33213 -0.11397 0.07655 0.07406 2.29941 -2.0447 -0.00602 -0.02546 -1.435 -0.60928 0 0 -0.94755 0 0 0.01236 -0.00955 0.00068 0.08918 0 -0.53391 2.34788 -1.0874 -0.50774 0.15883 -1.66406
ASN_1640 -4.35011 0.25963 5.70312 -0.16026 0.00621 0.21076 2.97963 -2.43779 -0 -0 -4.01373 -0.62415 0 0 -2.05577 0 0 0.08126 0.0197 0.02882 0 2.28908 -0.26091 0 -0.93687 -0.13868 0.3268 -3.07325
ASP_1641 -3.03326 0.1719 3.88859 -0.10973 0.00888 0.33365 1.77616 -1.74884 -0 -0 -1.78007 -0.26554 0 0 -0.98307 0 0 0.01673 0.03283 0.00136 0 1.85389 -0.10544 0 -2.3716 -0.16594 0.33753 -2.14197
ILE_1642 -4.83932 0.29567 4.65215 -0.49994 0.37527 0.09956 1.84624 -2.24676 -0 -0 -1.00843 0.03904 0 0 0 0 0 0.00231 -0.06794 0.02553 0.52956 0 -0.46486 0 0.73287 -0.11753 0.21256 -0.43402
ASP_1643 -5.73484 0.34368 6.81395 -0.10959 0.00459 0.3263 2.9243 -3.06769 -0.01669 -0.08172 -3.81027 -0.53377 0 0 -1.0727 0 0 0.00591 0.01036 0.02684 0 2.1684 0.20697 0 -2.3716 -0.11023 0.45691 -3.62087
THR_1644 -6.85117 0.42776 6.31405 -0.20386 0.11249 0.07417 3.38436 -3.34926 -0.00667 -0.08559 -2.80616 -0.08142 0 0 0 0 0 0.00786 0.03989 0.01371 0.0786 0 -0.02673 2.26958 -1.0874 -0.05424 0.49538 -1.33466
LYS_1645 -6.04453 0.21552 7.58041 -0.43359 0.06151 0.24605 3.87373 -3.34488 -0.00766 -0.05062 -4.72912 -0.17881 0 0 0 -0.57961 0 0.00404 0.11329 0.12714 2.12703 0 -0.00363 0 -1.5107 -0.13315 0.33713 -2.33047
ARG_1646 -6.13044 0.43597 6.91808 -0.4386 0.06062 0.21378 3.02029 -3.25301 -0.02562 -0.13957 -2.51615 0.3539 0 0 0 0 0 0.01899 0.01341 0.12944 2.08844 0 -0.05939 0 -1.2888 -0.38044 0.3904 -0.58869
ALA_1647 -4.72292 0.20141 4.13177 -0.0214 0 0 2.45889 -2.47493 -0 -0 -2.34139 -0.36463 0 0 0 0 0 0.00537 0.05904 0 0 0 -0.2769 0 1.8394 -0.37804 0.30373 -1.58061
ARG_1648 -13.0153 0.92114 12.5449 -0.5763 0.055 0.31762 5.63759 -5.82867 -0.0051 -0.03404 -6.78666 0.5225 0 0 -0.59859 -1.47357 0 0.00911 -0.03261 0.45114 2.42154 0 -0.01204 0 -1.2888 -0.28299 0.60267 -6.45142
THR_1649 -5.96835 0.35001 6.87184 -0.20301 0.11423 0.07283 3.14954 -3.09195 -0.01253 -0.1442 -3.61257 -0.03745 0 0 0 0 0 0.00292 -0.01867 0.01064 0.05661 0 -0.01161 2.3445 -1.0874 0.00395 0.61035 -0.60031
ASP_1650 -4.31304 0.14582 5.8625 -0.10502 0.00657 0.3163 2.37908 -2.73454 -0 -0 -2.07384 -0.29947 0 0 0 0 0 0.00287 0.03048 0.00286 0 1.77647 0.29217 0 -2.3716 0.03621 0.22738 -0.81878
TRP_1651 -9.8767 1.05441 5.01563 -1.06427 0.01271 0.49442 2.38806 -3.2794 -0.0406 -0.28013 -0.70489 -0.35988 0 0 0 0 0 0.00605 0.04894 0.04194 0 2.04439 -0.30894 0 1.6906 -0.02403 0.4675 -2.67419
TRP_1652 -12.3709 1.69303 4.54803 -0.95183 0.20966 0.41688 2.89935 -3.46378 -0 -0 -2.27239 -0.29185 0 0 0 0 0 0.00421 -0.04647 0.27556 0 1.82698 0.0626 0 1.6906 0.00202 0.69359 -5.07473
GLU_1653 -5.34868 0.17164 7.26724 -0.63653 0.16545 1.15827 3.15831 -2.92883 -0.00575 -0.04729 -4.28676 -0.46608 0 0 0 -1.30253 0 0.0123 0.12364 0.0616 0 3.49934 -0.25534 0 -2.7348 -0.13277 0.58258 -1.94498
ASN_1654 -4.43945 0.44077 4.77146 -0.1552 0.00807 0.21199 1.6455 -2.29524 -0 -0 -1.63084 -0.38616 0 0 0 0 0 0.00315 -0.02312 5e-05 0 1.807 -0.4752 0 -0.93687 0.61745 0.40405 -0.43258
GLU_1655 -3.61687 0.58933 3.99117 -0.20203 0.03183 0.27886 1.40087 -1.6152 -0.00609 -0.09764 -1.93173 -0.30008 0 0 0 -1.48324 0 0.01459 0.17249 0.02417 0 3.9324 0.02758 0 -2.7348 0.57276 0.58359 -0.36807
THR_1656 -3.39708 0.57693 2.07253 -0.19318 0.12082 0.06777 1.47908 -1.27759 -0.01524 -0.18254 -0.17143 -0.83669 0 0 0 0 0 0.02671 -0.02736 0.00252 0.92684 0 -0.81502 2.32676 -1.0874 -0.07019 0.75753 0.28377
ILE_1657 -6.7822 1.15383 1.61635 -0.44825 0.30127 0.07223 2.01277 -1.86603 -0 -0 -1.16168 -0.17123 0 0 0 0 0 0.08261 0.64831 0.098 0.39784 0 -0.10642 0 0.73287 0.46137 1.26278 -1.69558
THR_1658 -3.26153 0.17183 2.99613 -0.11676 0.10458 0.07101 1.23024 -1.51322 -0.01678 -0.16876 -0.68968 -0.50635 0 0 0 0 0 0.02835 -0.00189 0.01664 0.04276 0 -0.3257 2.25964 -1.0874 0.15006 1.20212 0.58528
ASN_1659 -1.27745 0.10242 1.56233 -0.17752 0.0203 0.25161 0.45921 -0.75527 -0 -0 0.22717 -0.29568 0 0 0 0 0 0.01965 -0.05881 0.00094 0 1.9671 0.25366 0 -0.93687 -0.37108 0.34142 1.33312
GLY_1660 -0.87497 0.06417 1.08494 -7e-05 0 0 0.23973 -0.56421 -0.01848 -0.08695 -0.10456 -0.38427 0 0 0 0 0 0.00287 -0.17623 0 0 0 -1.5185 0 0.83697 -0.5525 0.11114 -1.94092
THR_1661 -3.13772 0.39391 3.2849 -0.11245 0.10643 0.06728 1.71184 -1.6213 -0.03333 -0.22159 -0.4774 -0.51329 0 0 0 0 0 0.01279 -0.00089 0.05019 0.21161 0 -0.70204 2.29291 -1.0874 -0.31308 0.27805 0.18942
ASP_1662 -3.38855 0.65264 5.35837 -0.106 0.00368 0.30937 2.73267 -2.10937 -0.00192 -0.03412 -4.62426 -1.12368 0 0 -0.83025 0 0 0.04305 -0.03353 0.01358 0 2.29076 -0.34098 0 -2.3716 0.00097 0.48524 -3.07393
ARG_1663 -3.24289 0.21501 4.76687 -0.61396 0.08629 0.39134 2.40186 -1.91955 -0.0072 -0.10794 -4.10677 0.18601 0 0 -0.83025 -1.48324 0 0.19982 -0.07298 0.06254 2.06231 0 -0.03912 0 -1.2888 -0.38985 0.41488 -3.31564
LYS_1664 -4.26564 0.60535 4.9255 -0.35675 0.03948 0.22516 2.14886 -2.11951 -0 -0 -3.56296 0.46226 0 0 0 0 0 1.78071 0.92053 0.03735 2.76288 0 -0.00985 0 -1.5107 -0.50402 0.62419 2.20283
THR_1665 -6.74397 0.44085 5.86709 -0.11318 0.14593 0.06898 3.15977 -3.00011 -0 -0 -2.92253 -0.46693 0 0 -0.98315 0 0 0.07369 0.05474 0.0276 0.0504 0 -0.40039 2.29166 -1.0874 -0.35711 0.70451 -3.18953
ILE_1666 -9.32457 1.97995 3.17679 -0.52369 0.51479 0.10801 2.89244 -2.82895 -0.0072 -0.05323 -1.50738 -0.12073 0 0 0 0 0 0.0382 -0.01296 0.02049 0.50959 0 -0.47185 0 0.73287 -0.1198 0.85681 -4.14042
ARG_1667 -7.79194 0.62084 8.84364 -0.52094 0.0461 0.28447 3.97621 -3.89512 -0.01489 -0.11376 -3.91988 0.21078 0 0 -0.26385 -0.77109 0 0.01682 0.075 0.10644 2.14565 0 -0.23294 0 -1.2888 0.18712 1.0907 -1.20944
GLN_1668 -5.81078 0.48732 6.2997 -0.22299 0.01935 0.15169 3.05285 -2.88872 -0.0072 -0.10794 -3.02994 -0.36563 0 0 -0.98315 0 0 0.01709 0.03711 0.00464 0 2.9914 -0.05039 0 -0.18838 0.05936 0.76193 0.22731
LEU_1669 -7.92242 0.58123 4.85998 -0.49415 0.17261 0.12277 2.85701 -2.99256 -0.01899 -0.2119 -2.49865 0.21569 0 0 0 0 0 0.00992 -0.03785 0.02398 0.29423 0 -0.2909 0 0.18072 -0.27787 0.67959 -4.74757
VAL_1670 -7.55789 0.72318 3.54393 -0.30204 0.14105 0.06635 2.87158 -2.74862 -0 -0 -2.55065 -0.16258 0 0 0 0 0 0.01081 -0.00424 0.0024 0.05716 0 -0.32988 0 1.9342 -0.21605 0.58436 -3.93693
TRP_1671 -12.0569 1.23752 5.7968 -1.26222 0.17462 0.59981 3.66366 -3.79396 -0.0072 -0.05323 -3.38689 -0.28199 0 0 -0.44342 0 0 0.03253 0.03063 0.05249 0 2.43567 -0.02662 0 1.6906 -0.1482 0.50124 -5.24504
ASP_1672 -5.17041 0.53109 7.46472 -0.19238 0 0.63099 3.68817 -3.36831 -0.03792 -0.32748 -6.40545 -0.20212 0 0 0 0 0 0.0236 0.16258 0.03395 0 3.27539 0.19867 0 -2.3716 -0.20537 0.57467 -1.69722
ALA_1673 -6.87232 0.72032 4.80695 -0.02157 0 0 3.32095 -3.32617 -0.01608 -0.12713 -2.74894 -0.35831 0 0 0 0 0 0.00556 -0.0275 0 0 0 -0.27589 0 1.8394 -0.34947 0.49025 -2.93995
MET_1674 -11.6506 1.45043 4.902 -0.30341 0.06289 0.04517 3.26455 -3.52509 -0 -0 -2.55309 -0.09886 0 0 0 0 0 0.0184 0.12909 1.36164 1.24954 0 -0.07714 0 0.60916 -0.34806 0.7828 -4.68061
GLN_1675 -9.50331 0.84008 8.9247 -0.25634 0.0204 0.17601 4.37361 -4.39857 -0 -0 -3.78309 -0.45249 0 0 0 -0.53848 0 0.00947 0.02098 0.01569 0 3.00991 -0.10303 0 -0.18838 -0.21686 0.85368 -1.19604
SER_1676 -6.10286 0.51787 6.92193 -0.03084 0 0.02164 3.20864 -3.17746 -0.02707 -0.20374 -2.95078 -0.04374 0 0 0 0 0 0.01566 0.07887 0.00203 0.50234 0 0.29648 1.76941 -0.77834 -0.16269 0.48195 0.33928
GLY_1677 -5.47486 0.28452 5.00674 -5e-05 0 0 2.48806 -2.81069 -0 -0 -2.7411 -0.42811 0 0 0 0 0 0.00825 -0.0167 0 0 0 0.321 0 0.83697 0.46794 0.28274 -1.77529
VAL_1678 -9.37699 1.09883 3.58646 -0.31307 0.20995 0.0705 2.85044 -3.13298 -0.00703 -0.0434 -2.20354 -0.11983 0 0 0 0 0 0.01555 -0.06596 0.00305 0.06763 0 -0.30701 0 1.9342 0.45089 0.40868 -4.87363
ARG_1679 -9.41709 0.83546 8.5817 -0.63133 0.15462 0.38393 3.63834 -4.14069 -0.02297 -0.12811 -3.37667 0.25489 0 0 0 -0.53848 0 0.02232 0.01517 0.0564 1.93839 0 -0.14932 0 -1.2888 -0.1006 0.6845 -3.22834
TYR_1680 -6.78242 0.7927 6.46325 -1.04189 0.08327 0.40863 2.87384 -3.12922 -0.01267 -0.13021 -2.97689 -0.27336 0 0 0 -0.53552 0 0.03463 -0.01134 0.0419 0 1.89783 -0.23772 0.37579 1.2797 -0.04836 0.85227 -0.07577
ALA_1681 -5.75728 0.50218 3.52336 -0.02282 0 0 1.96366 -2.55336 -0.01903 -0.16451 -1.05938 -0.36291 0 0 0 0 0 0.01176 0.08956 0 0 0 -0.3744 0 1.8394 -0.28385 0.70101 -1.96661
VAL_1682 -8.98474 1.01806 5.31311 -0.29364 0.13218 0.05947 3.18666 -3.60713 -0 -0 -3.37859 0.007 0 0 0 0 0 0.01243 -0.06694 0.121 0.04569 0 -0.38584 0 1.9342 -0.25656 0.54599 -4.59765
GLU_1683 -4.20891 0.32046 5.36714 -0.21542 0.02747 0.30422 2.38139 -2.47072 -0.01969 -0.1736 -1.90957 -0.61491 0 0 0 0 0 0.01543 -0.0605 0.04749 0 3.05477 -0.28236 0 -2.7348 -0.29579 0.54669 -0.9212
GLU_1684 -4.70117 0.39514 5.48859 -0.21139 0.01421 0.26413 2.07164 -2.31038 -0.01903 -0.16451 -3.49906 -0.49507 0 0 0 -1.26067 0 0.03972 -0.10096 0.19307 0 3.44285 -0.2931 0 -2.7348 -0.6602 0.60843 -3.93254
LYS_1685 -3.89502 0.46279 4.3235 -0.52179 0.17773 0.34576 1.19075 -1.8363 -0.0357 -0.14477 -0.79503 -0.15377 0 0 0 0 0 0.01153 -0.03438 0.02028 1.82062 0 0.08572 0 -1.5107 -0.34546 0.52628 -0.30797
ASN_1686 -2.13263 0.1121 2.79394 -0.19329 0.03302 0.32891 1.10697 -1.33781 -0 -0 -0.91177 -1.01431 0 0 0 0 0 0.00819 -0.09756 0.02059 0 1.88097 -1.0193 0 -0.93687 -0.51551 0.18372 -1.69062
GLU_1687 -5.04169 0.57866 5.27704 -0.20396 0.03893 0.30239 1.80095 -2.40361 -0.03916 -0.2022 -2.33023 -0.44146 0 0 0 -0.75069 0 0.00863 0.08522 0.10592 0 3.10477 0.00656 0 -2.7348 -0.49407 0.25279 -3.08
ASN_1688 -1.79146 0.05121 1.30311 -0.17808 0.01129 0.26376 0.23402 -0.73628 -0.00429 -0.05337 0.01221 -0.41523 0 0 0 0 0 0.01256 -0.03055 0.00099 0 1.9443 0.20198 0 -0.93687 0.029 0.27059 0.18889
PHE_1689 -7.31105 1.30351 1.4821 -0.61341 0.01656 0.03446 0.71083 -1.49793 -0 -0 0.09407 -0.2626 0 0 0 0 0 0.02155 -0.02992 0.05284 0 2.08122 0.09195 0 1.0402 -0.15102 0.913 -2.02365
PRO_1690 -6.27086 1.02842 2.80198 -0.19119 0.02163 0.13978 1.3941 -1.25836 -0 -0 -0.24902 -0.04788 0 0 0 0 0 0.00485 -0.04713 0.06525 0.77277 0 -0.80983 0 -2.4119 -0.47798 1.13575 -4.39961
LEU_1691 -1.99014 0.15299 2.37724 -0.48751 0.21634 0.11667 1.22203 -1.18339 -0 -0 -0.80993 0.25229 0 0 0 0 0 0.01705 -0.02814 0.01157 0.28709 0 -0.27987 0 0.18072 -0.49368 0.41683 -0.02185
CYS:disulfide_1692 -4.88849 0.71521 3.23599 -0.07303 2e-05 0.04918 0.99962 -1.62088 -0.02275 -0.1504 0.05205 -0.50529 0 0 0 0 -0.53366 0.11988 -0.08549 0.08932 0.5445 0 0.3148 0 3.6196 -0.31622 0.52919 2.07316
MET_1693 -9.31647 1.61523 2.79501 -0.58847 0.09937 0.17258 1.61679 -1.97281 -0 -0 -0.50356 -0.18265 0 0 0 0 0 0.08503 -0.06675 0.04462 0.99593 0 0.16106 0 0.60916 -0.42556 0.63298 -4.2285
GLY_1694 -2.13978 0.15103 2.38832 -7e-05 0 0 0.92292 -1.277 -0.01501 -0.06443 -1.04128 -0.41106 0 0 0 0 0 0.00856 -0.11585 0 0 0 0.29472 0 0.83697 -0.31538 0.35128 -0.42606
VAL_1695 -4.3909 0.38056 3.68346 -0.28446 0.19 0.06172 2.32482 -2.16594 -0.02275 -0.1504 -0.86501 -0.27808 0 0 -0.44342 0 0 0.00435 -0.03534 0.00031 0.16225 0 -0.56915 0 1.9342 -0.20682 0.21169 -0.45891
GLU_1696 -3.47105 0.09969 3.50886 -0.60246 0.24317 1.58404 0.4944 -1.62887 -0.01501 -0.06443 -0.69515 -3.23885 0 0 0 0 0 0.02639 -0.01896 0.0157 0 3.53794 -0.10758 0 -2.7348 -0.47151 0.29232 -3.24616
HIS_1697 -3.64923 0.2852 3.26421 -0.46587 0.01437 0.50514 0.83495 -1.68612 -0.01992 -0.15416 -0.75805 -0.30855 0 0 0 0 0 0.0067 -0.02501 0.01322 0 2.49255 0.02614 0 -0.45461 -0.24023 0.23926 -0.07999
ILE_1698 -5.32815 1.0495 1.05039 -0.61904 0.61443 0.10893 0.69044 -1.39669 -0 -0 -0.09553 0.3623 0 0 0 0 0 0.05866 -0.06143 0.02402 0.97638 0 -0.75985 0 0.73287 -0.16504 0.37309 -2.38474
GLY_1699 -2.13884 0.176 2.53841 -0.00027 0 0 1.12492 -1.28448 -0 -0 -2.01393 -0.17289 0 0 -0.67873 0 0 0.02037 -0.09698 0 0 0 -0.79451 0 0.83697 -0.22889 0.32382 -2.38903
ILE_1700 -1.67212 0.07852 1.34592 -0.47309 0.32569 0.09592 0.50256 -0.79289 -0 -0 0.18713 0.31194 0 0 0 0 0 0.00823 -0.08416 0.00875 0.39637 0 -0.48256 0 0.73287 -0.30663 0.13483 0.31727
ALA_1701 -2.8778 0.32237 0.89415 -0.02575 0.0004 0 0.52009 -0.93864 -0 -0 -0.26378 -0.22608 0 0 0 0 0 0.00241 0.18725 0 0 0 -0.07857 0 1.8394 -0.7687 0.23515 -1.17811
LYS_1702 -4.23669 0.59303 4.75462 -0.29197 0.03546 0.13041 2.09578 -1.84522 -0.06359 -0.37989 -2.9129 0.02721 0 0 -0.21611 -0.82615 0 0.00629 -0.00841 0.50117 1.90529 0 -0.06971 0 -1.5107 -0.63107 1.14888 -1.79428
PRO_1703 -4.27098 0.52348 3.96376 -0.12621 0.00148 0.09328 1.6613 -1.58298 -0.00268 -0.02026 -1.62077 0.22906 0 0 0 0 0 0.01167 -0.05306 0.02291 0.12336 0 -1.07916 0 -2.4119 -0.50387 1.22008 -3.82151
GLN_1704 -8.96095 0.89168 8.29217 -0.42433 0.10553 0.26537 3.63523 -3.9223 -0.04106 -0.23066 -3.55491 -0.65485 0 0 -1.1278 -0.42362 0 0.07084 0.0127 0.11642 0 3.2898 0.01215 0 -0.18838 -0.30479 0.57774 -2.56403
PHE_1705 -6.12627 0.52168 2.80059 -0.94075 0.05012 0.33702 1.45326 -2.05624 -0 -0 -0.63956 -0.00668 0 0 0 0 0 0.02827 0.0128 0.01673 0 1.96573 -0.39221 0 1.0402 0.02747 0.45527 -1.45256
ILE_1706 -7.19783 0.40697 4.78493 -0.66266 0.4802 0.15254 2.20157 -2.514 -0.00241 -0.01384 -0.72452 0.27266 0 0 0 0 0 0.00924 -0.01544 0.00932 0.55431 0 -0.36731 0 0.73287 -0.04639 0.38316 -1.55663
ARG_1707 -10.2799 0.53324 11.4828 -0.93021 0.19798 0.66067 4.50927 -4.98829 -0.10819 -0.7615 -5.73772 0.49375 0 0 -0.21611 -1.28164 0 0.02434 0.02068 0.014 2.87092 0 -0.10007 0 -1.2888 -0.2457 0.79487 -4.33561
TRP_1708 -13.2207 1.558 6.62502 -0.68244 0.1744 0.36354 3.69989 -4.22052 -0.03771 -0.26296 -3.12919 -0.44031 0 0 0 0 0 0.00173 0.07108 0.00562 0 3.02266 0.04485 0 1.6906 -0.36555 0.83677 -4.2652
LEU_1709 -6.90633 0.53343 4.7178 -0.48363 0.19537 0.11394 3.05762 -2.74681 -0 -0 -3.41411 0.22154 0 0 0 0 0 0.00137 0.11938 0.01688 0.36221 0 -0.26349 0 0.18072 -0.30253 0.65238 -3.94426
GLU_1710 -6.95145 0.34743 8.37141 -0.20613 0.02253 0.27006 3.98226 -3.55949 -0.00374 -0.0576 -4.82978 -0.56561 0 0 0 -0.82615 0 0.00912 0.03157 0.06232 0 3.04734 -0.25127 0 -2.7348 -0.38692 0.54215 -3.68676
GLU_1711 -5.77865 0.1848 7.37794 -0.21096 0.02373 0.27979 3.37049 -3.22734 -0.01766 -0.14757 -4.21646 -0.6114 0 0 0 -0.81553 0 0.02265 0.08299 0.04325 0 3.5261 -0.23854 0 -2.7348 -0.4877 0.3986 -3.17626
TRP_1712 -11.1331 1.49304 5.19727 -0.92013 0.28403 0.58102 3.47053 -3.48443 -0 -0 -3.22449 -0.51421 0 0 0 0 0 0.01544 -0.01042 0.04177 0 3.03681 -0.34718 0 1.6906 -0.19166 0.55894 -3.45618
THR_1713 -8.02649 1.03339 5.66854 -0.21395 0.27324 0.07734 3.54902 -3.17996 -0.01891 -0.08622 -3.59968 -0.04691 0 0 0 0 0 0.02026 -0.00349 0.02502 0.06431 0 0.03933 2.31487 -1.0874 0.19915 0.74709 -2.25145
ASN_1714 -6.68978 0.55718 7.18657 -0.18966 0.06512 0.27832 3.78894 -3.58606 -0.00917 -0.05319 -3.35162 -0.33646 0 0 -1.75686 0 0 0.00959 -0.01523 0.11426 0 1.75454 0.59866 0 -0.93687 0.44388 0.64964 -1.47819
GLU_1715 -5.33648 0.21858 7.60563 -0.34239 0.09688 0.41768 3.94589 -3.15378 -0 -0 -5.25219 -0.63313 0 0 0 -1.37775 0 0.00373 -0.01713 0.01977 0 3.07357 -0.03536 0 -2.7348 0.25867 0.4142 -2.82841
PHE_1716 -8.85497 0.62379 5.14717 -0.87978 0.04255 0.24562 2.8563 -2.95218 -0 -0 -3.39798 -0.03822 0 0 0 0 0 0.00538 0.00414 0.00014 0 1.73969 -0.45325 0 1.0402 0.03481 0.35167 -4.48493
CYS:disulfide_1717 -5.89605 0.27181 5.03722 -0.04016 0 0.01719 2.7316 -2.60935 -0 -0 -3.45991 -0.34681 0 0 0 0 -0.49653 0.00447 -0.01359 0.00142 0.2797 0 0.28121 0 3.6196 0.23573 0.3003 -0.08215
GLU_1718 -5.28474 0.18045 7.9669 -0.33411 0.0821 0.3859 3.70256 -3.23783 -0.01891 -0.08622 -5.30614 -0.58981 0 0 0 -0.85714 0 0.01193 0.02435 0.0052 0 3.12153 -0.02083 0 -2.7348 0.1865 0.15627 -2.64686
LYS_1719 -6.72189 0.37839 7.18787 -0.29462 0.02581 0.12328 3.78165 -3.15991 -0.02129 -0.11755 -4.16974 -0.03799 0 0 0 -0.84116 0 0.01009 0.06217 0.13824 1.79313 0 0.02516 0 -1.5107 -0.09922 0.30185 -3.14644
TYR_1720 -6.20847 0.50215 5.60703 -0.92035 0.09258 0.318 2.68418 -2.87992 -0.00209 -0.01607 -3.38071 -0.31029 0 0 0 -0.37837 0 0.00435 0.09448 0.13929 0 1.77073 -0.462 0.06354 1.2797 -0.03465 0.40124 -1.63564
THR_1721 -5.29674 0.27647 6.15974 -0.1989 0.11278 0.07062 2.63907 -2.85937 -0 -0 -3.07472 0.00312 0 0 0 0 0 0.01268 -0.00339 0.04631 0.05261 0 -0.00981 2.2648 -1.0874 0.26453 0.32789 -0.29971
LYS_1722 -5.53964 0.22474 7.12356 -0.31263 0.0336 0.14303 3.42142 -3.05999 -0 -0 -3.45916 -0.04699 0 0 0 -0.85714 0 0.00449 -0.0465 0.08504 1.77975 0 -0.02947 0 -1.5107 -0.02766 0.41518 -1.65905
TYR_1723 -8.06161 0.66563 5.07048 -0.55709 0.26879 0.26506 2.87202 -2.83887 -0 -0 -2.80118 -0.36449 0 0 0 0 0 0.01951 -0.03471 0.09662 0 3.41437 0.00318 0.03509 1.2797 -0.26774 0.56719 -0.36805
PHE_1724 -7.22854 0.9521 3.3596 -0.6336 0.04545 0.27567 2.28633 -2.48532 -0.01213 -0.06436 -2.31547 -0.01249 0 0 0 0 0 0.01129 0.0357 0.16484 0 2.53075 -0.00231 0 1.0402 -0.11773 0.6613 -1.50871
GLU_1725 -4.45479 0.17397 5.88693 -0.20885 0.02572 0.28776 2.42792 -2.68869 -0.03471 -0.13167 -2.74512 -0.59252 0 0 0 0 0 0.01249 -0.03433 0.00411 0 3.02474 -0.26605 0 -2.7348 -0.32857 0.53557 -1.84087
ASP_1726 -5.16547 0.31719 6.58835 -0.10593 0.00525 0.32074 2.6979 -2.91511 -0 -0 -2.31952 -0.21101 0 0 0 0 0 0.01634 0.04918 2e-05 0 1.90658 -0.02426 0 -2.3716 -0.38923 0.37334 -1.22724
MET_1727 -8.85856 1.51376 4.9574 -0.34567 0.0414 0.1154 2.37539 -2.59982 -0 -0 -1.31202 -0.08117 0 0 0 0 0 0.11023 0.05463 0.30604 1.75203 0 -0.03762 0 0.60916 -0.16467 0.57076 -0.99332
LYS_1728 -3.53163 0.17483 3.57274 -0.45199 0.10388 0.27287 1.12693 -1.56573 -0.02709 -0.15492 -0.66742 -0.14243 0 0 0 0 0 0.04391 0.10054 0.02632 2.13475 0 -0.07171 0 -1.5107 0.00649 0.5677 0.00735
SER_1729 -2.55753 0.1251 3.12765 -0.02773 0.01604 0.02922 1.33703 -1.376 -0 -0 -0.88154 0.08018 0 0 0 0 0 0.02864 0.01131 0.0007 0.58346 0 -0.11641 0.60919 -0.77834 0.015 0.97308 1.19904
LYS_1730 -3.10269 0.15215 3.50532 -0.54284 0.2226 0.36618 1.26222 -1.42561 -0 -0 -1.51623 -0.10744 0 0 0 0 0 0.00635 -0.05219 0.01335 1.87112 0 0.03984 0 -1.5107 -0.17726 1.07582 0.07998
CYS:disulfide_1731 -2.80901 0.60372 2.44864 -0.04143 0 0.01505 0.57285 -1.10905 -0 -0 -0.11722 -0.20256 0 0 0 0 -0.60779 0.00404 0.11208 0.00428 0.32542 0 0.20865 0 3.6196 -0.43579 0.97258 3.56406
ASP_1732 -5.12199 1.27286 6.14744 -0.10653 0.0416 0.35053 2.215 -2.4206 -0 -0 -2.37212 0.18374 0 0 -0.75853 0 0 0.06012 0.15944 0.20335 0 4.03149 -0.10078 0 -2.3716 5.40975 2.39195 9.21514
PRO_1733 -3.60215 1.1233 2.16927 -0.1912 0.01222 0.14194 0.47313 -0.87012 -0 -0 -0.03152 -0.06093 0 0 0 0 0 0.0105 0.20858 0.03073 0.68734 0 -0.5802 0 -2.4119 5.68014 2.50656 5.29569
PRO_1734 -3.38792 0.53226 2.59291 -0.20767 0.01165 0.15221 1.0663 -1.05046 -0 -0 -1.46404 -0.0264 0 0 0 0 0 0.02073 0.0978 0.00126 0.2524 0 -0.54821 0 -2.4119 -0.0566 0.85674 -3.56893
LYS_1735 -2.4844 0.63474 1.33479 -0.29643 0.03994 0.14758 0.07839 -0.50893 -0 -0 0.25461 -0.26147 0 0 0 0 0 0.01027 0.00311 0.00691 2.16646 0 0.0044 0 -1.5107 -0.08952 0.50779 0.03753
ARG_1736 -4.71459 1.08261 4.58826 -0.78466 0.14263 0.43967 1.98944 -2.11368 -0.01181 -0.09028 -1.90962 0.25865 0 0 0 -0.36976 0 0.01627 0.04207 0.03759 2.44314 0 0.13225 0 -1.2888 1.35658 0.72038 1.96634
ALA_1737 -1.81174 0.57858 1.8921 -0.02859 0.03853 0 0.28819 -0.94761 -0 -0 0.56005 -0.56727 0 0 0 0 0 0.00993 0.13348 0 0 0 0.23697 0 1.8394 1.54897 1.49993 5.27093
ASP_1738 -3.33338 0.73237 4.26495 -0.29794 0.12009 1.0191 1.95855 -1.8654 -0.01499 -0.105 -2.30818 0.0696 0 0 0 -0.36976 0 0.00821 0.00266 0.06278 0 1.92867 -0.72457 0 -2.3716 1.11492 3.32334 3.21442
THR_1739 -3.14262 0.48338 4.20932 -0.10312 0.08325 0.05045 1.87057 -1.95757 -0.0268 -0.19528 -1.95017 0.28407 0 0 0 0 0 0.00309 -0.05199 0.04359 0.06973 0 0.2062 2.26285 -1.0874 6.52746 3.16431 10.7433
CYS_1740 -3.05193 0.26797 1.99344 -0.08982 0.00268 0.06683 0.66782 -0.9665 -0 -0 -1.40867 -0.19766 0 0 0 0 0 0.00277 -0.01436 0.01447 0.25024 0 -0.36448 0 3.6196 5.40432 1.222 7.41872
GLY_1741 -2.91569 0.18168 2.19632 -0.00032 0 0 0.93985 -1.08293 -0 -0 -0.97642 -0.20462 0 0 0 0 0 0.00497 -0.02587 0 0 0 0.02905 0 0.83697 -0.03652 0.41002 -0.64353
ASP_1742 -2.50342 0.38835 3.18727 -0.20596 0.02765 0.66195 0.77865 -1.39402 -0 -0 0.31364 -1.04257 0 0 0 0 0 0.00219 0.07586 0.00023 0 1.84151 -0.91199 0 -2.3716 0.54382 1.12716 0.51872
ASN_1743 -4.46173 0.61252 3.4626 -0.19695 0.03489 0.32356 0.99296 -1.58449 -0 -0 0.19947 -0.97608 0 0 0 0 0 0.0042 -0.04903 0.00015 0 2.28351 -1.01926 0 -0.93687 0.36969 1.44427 0.50343
SER_1744 -2.41438 0.1406 3.37473 -0.02619 0 0.06113 1.16269 -1.45755 -0 -0 -0.15474 -0.53646 0 0 0 0 0 0.00629 0.12761 8e-05 0.10908 0 -0.5425 0.60001 -0.77834 -0.20808 0.59189 0.05588
ASN_1745 -1.81987 0.17956 1.89783 -0.182 0.01844 0.26558 0.27417 -0.88147 -0 -0 -0.72694 -0.31307 0 0 0 0 0 0.00942 -0.09398 0.04233 0 2.21337 0.07606 0 -0.93687 -0.21504 0.34164 0.14913
ILE_1746 -4.14426 0.53523 4.05686 -0.46047 0.32555 0.09482 2.39554 -1.88241 -0.02274 -0.15066 -2.51152 0.01163 0 0 -0.75853 0 0 0.00461 -0.07718 0.03302 0.44307 0 -0.65698 0 0.73287 -0.23643 0.49763 -1.77035
GLU_1747 -4.09954 0.33036 4.65909 -0.24323 0.03613 0.38568 2.2532 -1.93009 -0 -0 -3.87912 -0.53981 0 0 0 -0.64214 0 0.00526 0.03652 0.00936 0 3.55255 0.27649 0 -2.7348 0.21955 0.40037 -1.90417
CYS:disulfide_1748 -5.52446 0.55622 4.27952 -0.03921 0 0.01553 2.81316 -2.24632 -0 -0 -2.31492 -0.40867 0 0 0 0 -0.60779 0.01196 -0.0055 0.01419 0.37858 0 0.3002 0 3.6196 0.31779 0.43513 1.59501
LYS_1749 -3.13604 0.39257 2.64637 -0.4277 0.06833 0.23597 0.53877 -1.191 -0.02274 -0.15066 -0.03407 0.10076 0 0 0 0 0 0.00867 -0.02408 0.02993 1.39097 0 -0.02765 0 -1.5107 -0.28353 0.3707 -1.02514
LYS_1750 -5.59516 0.46629 6.82349 -0.28402 0.02605 0.12463 3.24064 -2.96231 -0 -0 -3.48201 -0.12429 0 0 0 -0.64214 0 0.00462 -0.03179 0.15256 1.85675 0 -0.10913 0 -1.5107 0.03924 0.27083 -1.73644
ALA_1751 -4.54968 0.19699 3.45446 -0.02215 0 0 2.20869 -2.25329 -0 -0 -1.62961 -0.3378 0 0 0 0 0 0.04223 -0.04705 0 0 0 -0.23066 0 1.8394 0.06984 0.24761 -1.01104
CYS_1752 -6.5765 0.63687 4.95164 -0.04368 2e-05 0.01796 2.45133 -2.39227 -0 -0 -3.11481 -0.30742 0 0 0 0 0 0.0592 0.20615 0.03862 0.43777 0 0.36536 0 3.6196 -0.19996 0.27069 0.42057
ALA_1753 -4.50161 0.27179 4.8022 -0.02135 0 0 2.6249 -2.68855 -0 -0 -1.4183 -0.38052 0 0 0 0 0 0.0081 0.04441 0 0 0 -0.18153 0 1.8394 -0.16841 0.31109 0.54163
ASN_1754 -6.52578 0.46371 6.29602 -0.17436 0.02958 0.2523 3.11893 -3.32651 -0.01175 -0.14765 -2.33792 -0.29953 0 0 0 0 0 0.00165 0.13699 0.00084 0 1.49794 0.55907 0 -0.93687 -0.02571 0.43979 -0.98927
TYR_1755 -7.79859 0.77332 5.41063 -1.05074 0.10978 0.45555 2.49278 -3.06216 -0 -0 -1.34619 -0.30579 0 0 0 0 0 0.02817 -0.01569 0.02542 0 1.7744 -0.45421 0.02867 1.2797 0.21105 0.5382 -0.90572
THR_1756 -5.11358 0.39453 5.44428 -0.20561 0.16356 0.0752 2.57272 -2.69169 -0.03271 -0.17629 -2.48758 -0.12559 0 0 0 0 0 0.01854 -0.02401 0.00043 0.06312 0 -0.00771 2.28732 -1.0874 0.12068 0.38202 -0.42975
ASN_1757 -4.70537 0.30871 5.19631 -0.18233 0.03698 0.26928 2.71499 -2.58014 -0.01175 -0.14765 -2.25453 -0.30763 0 0 0 0 0 0.01417 -0.06156 0.01007 0 1.4349 0.19712 0 -0.93687 0.03013 0.27461 -0.70057
TRP_1758 -8.16249 0.88155 5.76703 -0.71011 0.22003 0.38533 2.53607 -3.12038 -0 -0 -2.48491 -0.51713 0 0 0 0 0 0.01729 0.00105 0.0115 0 2.88933 0.02195 0 1.6906 -0.19481 0.30688 -0.46122
LEU_1759 -7.15901 0.7177 4.84717 -0.48796 0.17746 0.12944 2.99892 -2.79349 -0 -0 -2.63972 0.13278 0 0 0 0 0 0.20898 -0.05195 0.06643 0.30516 0 -0.27479 0 0.18072 -0.34613 0.43806 -3.55024
ASN_1760 -4.71815 1.07739 5.74842 -0.15364 0.01057 0.22203 3.15158 -2.67715 -0.02292 -0.11246 -1.92468 -0.28066 0 0 0 -0.70181 0 0.16663 0.7059 0.01397 0 1.79549 0.46949 0 -0.93687 5.4882 1.61517 8.93651
PRO_1761 -4.58236 0.86858 3.51558 -0.06785 0 0.04274 1.46432 -1.55891 -0 -0 -0.95808 0.62522 0 0 0 0 0 0.04642 -0.15213 0.10357 0.21973 0 -0.07361 0 -2.4119 5.66098 1.72545 4.46773
LYS_1762 -7.73889 0.97162 8.48666 -0.54892 0.20003 0.34697 4.06826 -3.80454 -0.00026 -0.00336 -5.51616 0.148 0 0 0 -0.7502 0 0.01872 0.21617 0.18061 1.99095 0 -0.13474 0 -1.5107 -0.14587 0.73626 -2.78938
ARG_1763 -6.88291 0.72614 6.77891 -1.06286 0.31662 0.81115 3.59677 -3.24991 -0.02648 -0.2357 -3.47738 0.1962 0 0 0 -0.70181 0 0.01837 -0.00265 0.10426 2.42361 0 -0.1886 0 -1.2888 -0.24125 0.5676 -1.81872
ILE_1764 -4.46059 0.41638 4.72679 -0.49415 0.33091 0.09781 2.27792 -2.29694 -0.00757 -0.08315 -1.61946 0.06385 0 0 0 0 0 0.01499 -0.03126 0.02634 0.47747 0 -0.45908 0 0.73287 -0.04625 0.41983 0.08672
GLU_1765 -4.70985 0.11072 5.97028 -0.21363 0.02154 0.28576 2.49406 -2.68259 -0.00026 -0.00336 -2.76415 -0.58111 0 0 0 0 0 0.00956 -0.02748 0.04972 0 3.00898 -0.3022 0 -2.7348 -0.26998 0.33704 -2.00175
TRP_1766 -12.985 1.7508 7.61527 -0.73248 0.25365 0.4341 3.47294 -4.37594 -0 -0 -2.69971 -0.37152 0 0 0 0 0 0.01449 0.20305 0.02479 0 2.88064 -0.06087 0 1.6906 -0.38708 0.4452 -2.82713
ASN_1767 -4.83332 0.1973 5.59168 -0.32805 0.00731 0.63566 2.56433 -2.76087 -0.03554 -0.30792 -2.35922 -0.17989 0 0 0 0 0 0.01066 0.04432 0.00102 0 2.79988 0.40428 0 -0.93687 -0.02098 0.40941 0.90318
GLY_1768 -3.45174 0.23778 4.53127 -5e-05 0 0 2.05283 -2.20712 -0 -0 -2.00199 -0.41042 0 0 0 0 0 0.00261 -0.08439 0 0 0 0.15778 0 0.83697 0.62598 0.15362 0.44314
MET_1769 -5.60504 0.30591 5.57059 -0.7839 0.2605 0.21996 2.42607 -2.60725 -0 -0 -2.54281 -0.06292 0 0 0 0 0 0.00924 0.22958 0.15434 0.92625 0 -0.17455 0 0.60916 0.43872 0.37413 -0.25201
SER_1770 -6.01151 0.59217 7.67461 -0.03284 0 0.07468 3.23043 -3.40174 -0.00819 -0.12136 -3.48354 -0.66379 0 0 0 -0.22952 0 0.01323 -0.00117 0.06115 0.63228 0 0.35088 0.70355 -0.77834 0.00062 0.63045 -0.76793
ASN_1771 -4.92881 0.26822 6.07637 -0.18407 0.07086 0.27864 2.51716 -2.88235 -0.03373 -0.30491 -1.79044 -0.30055 0 0 0 0 0 0.00254 0.13176 0.00023 0 1.42293 0.44287 0 -0.93687 0.20231 0.45134 0.5035
TYR_1772 -6.57206 0.53704 4.907 -1.00716 0.07389 0.38622 2.44544 -2.74349 -0.01046 -0.1432 -1.15081 -0.31064 0 0 0 0 0 0.00474 0.01832 0.12956 0 1.75418 -0.43954 0.00979 1.2797 0.12554 0.26148 -0.44448
TYR_1773 -8.52533 0.94184 6.33659 -1.04634 0.1461 0.50406 3.7564 -3.67632 -0.01269 -0.08186 -3.44662 -0.25491 0 0 -0.54754 0 0 0.04497 -0.01057 0.01104 0 1.91486 -0.255 0.03316 1.2797 0.02919 0.62112 -2.23813
ASN_1774 -5.08972 0.29396 6.19297 -0.16274 0.01626 0.23713 2.94115 -2.9364 -0 -0 -2.73545 -0.32675 0 0 0 -0.70659 0 0.00798 0.00404 0.00118 0 1.48623 0.3732 0 -0.93687 0.03954 0.73678 -0.5641
LYS_1775 -4.00355 0.30343 4.44857 -0.32237 0.03178 0.16328 1.84481 -1.94214 -0 -0 -1.79368 -0.041 0 0 0 0 0 0.0184 -0.10718 0.02997 1.8468 0 -0.02638 0 -1.5107 -0.17693 0.44616 -0.79072
ILE_1776 -8.50679 1.11056 3.63383 -0.5722 0.28779 0.17709 2.89497 -2.58155 -0.02044 -0.13364 -1.69107 -0.09765 0 0 0 0 0 0.00678 0.06487 0.02913 0.52476 0 0.09744 0 0.73287 -0.23588 0.5786 -3.70053
TYR_1777 -8.28941 0.95475 4.45351 -1.06761 0.08242 0.42258 2.35574 -2.64441 -0.00501 -0.03794 -1.5419 -0.3056 0 0 -0.56851 0 0 0.00581 0.01643 0.45118 0 1.9271 -0.39018 0.18797 1.2797 0.26062 0.82094 -1.63184
ARG_1778 -4.37667 0.38976 2.4159 -0.63213 0.18284 0.48275 0.3547 -1.20796 -6e-05 -0.00027 0.50113 0.02307 0 0 0 0 0 0.01414 0.10798 0.01017 2.39684 0 -0.21233 0 -1.2888 0.43905 0.56449 0.1646
LYS_1779 -7.24659 0.67472 6.61534 -0.48041 0.12324 0.26963 2.49248 -2.80163 -0.02044 -0.13364 -2.83705 0.1056 0 0 0 0 0 0.00761 -0.01981 0.04242 2.13464 0 0.05342 0 -1.5107 0.09852 0.4031 -2.02954
SER_1780 -5.56124 0.36417 7.13609 -0.02805 0 0.06657 3.69626 -3.13355 -0 -0 -4.07955 -0.7138 0 0 -1.80326 0 0 0.03781 -0.01485 0.22283 0.18234 0 -0.45639 0.61212 -0.77834 -0.09507 0.5815 -3.76441
ASN_1781 -4.52562 0.06353 4.08893 -0.32453 0.08621 0.62349 0.85407 -1.93495 -0 -0 -0.22362 -1.63664 0 0 0 0 0 0.1129 0.0816 0.22316 0 2.78333 -0.1932 0 -0.93687 0.02929 0.48948 -0.33944
LYS_1782 -4.61679 0.38645 5.45044 -0.50687 0.11598 0.32203 1.78591 -2.20693 -0 -0 -1.82554 -0.11775 0 0 -1.27126 0 0 0.02348 -0.00575 0.14928 1.84756 0 0.00918 0 -1.5107 -0.02926 0.36755 -1.63297
GLU_1783 -4.64956 0.32457 5.53244 -0.21268 0.06032 0.34482 2.37951 -2.1959 -6e-05 -0.00027 -1.82198 -0.50532 0 0 -1.00297 0 0 0.00604 -0.03123 0.09197 0 3.36289 -0.0554 0 -2.7348 0.28757 0.37983 -0.4402
SER_1784 -4.89151 0.40186 5.24757 -0.02262 0 0.05398 2.62317 -2.35292 -0 -0 -1.19241 -0.71779 0 0 -1.16447 0 0 0.03916 -0.02384 0.21052 0.16046 0 -0.47627 0.99496 -0.77834 0.42301 0.48904 -0.97645
GLU_1785 -1.92749 0.0699 1.74779 -0.24357 0.0441 0.38141 0.35224 -0.78477 -0.01011 -0.14019 -0.02656 -0.51591 0 0 0 0 0 0.02752 -0.06155 0.2145 0 2.90927 -0.08067 0 -2.7348 -0.10993 0.37425 -0.51457
ASP_1786 -3.56907 0.5515 6.21923 -0.10705 0.00636 0.3128 3.18279 -2.48182 -0.00058 -0.0022 -5.07212 -1.38281 0 0 -1.29877 0 0 0.03039 -0.00358 0.04002 0 2.13244 -0.14109 0 -2.3716 -0.14323 0.40802 -3.69037
GLY_1787 -1.61879 0.17168 1.83734 -0.0001 0 0 0.59312 -0.83133 -0 -0 -1.49365 -0.41631 0 0 -0.75296 0 0 0.01421 0.10281 0 0 0 0.18823 0 0.83697 0.83803 0.44198 -0.08876
LYS_1788 -5.52088 0.55609 6.49448 -0.33923 0.04095 0.23336 2.45629 -2.72499 -0.00213 -0.00639 -4.4103 -0.11065 0 0 -0.61866 0 0 0.05699 0.01212 0.01676 2.38274 0 -0.03093 0 -1.5107 0.89799 0.34495 -1.78216
ASP_1789 -4.5903 0.0951 5.20052 -0.21127 0.08581 0.6665 2.22255 -2.39899 -0 -0 -3.59945 -1.44557 0 0 -0.62575 -0.73762 0 0.07724 -0.07761 0.06376 0 2.14041 -0.48038 0 -2.3716 0.01855 0.32246 -5.64563
TYR_1790 -8.47749 0.80103 5.08618 -0.67338 0.05096 0.38686 3.20711 -2.95599 -0.00196 -0.00875 -2.06348 -0.18393 0 0 0 0 0 0.00221 -0.05683 0.04933 0 1.97175 -0.27658 0.00127 1.2797 -0.36857 0.2876 -1.94296
SER_1791 -3.67839 0.25325 4.58604 -0.03987 0.00042 0.05647 2.02754 -1.94828 -0 -0 -2.79474 -0.36123 0 0 -0.62575 -0.73762 0 0.00357 -0.00075 0.0269 0.20262 0 -0.35361 1.76219 -0.77834 -0.56459 0.34656 -2.6176
MET_1792 -2.9641 0.35797 2.67195 -0.35076 0.06711 0.13441 0.59515 -1.24472 -0 -0 0.25806 -0.24287 0 0 0 0 0 0.01118 -0.077 0.02228 1.57654 0 0.09632 0 0.60916 -0.57648 0.29175 1.23594
ILE_1793 -4.41032 0.51634 2.45743 -0.47212 0.35091 0.08385 1.70323 -1.58845 -0 -0 -0.10382 0.03636 0 0 0 0 0 0.02345 0.12741 0.17806 0.49279 0 -0.52182 0 0.73287 -0.0276 0.40983 -0.01158
MET_1794 -5.67717 0.62413 3.04417 -0.65558 0.22387 0.21904 1.33923 -1.55102 -0.00764 -0.04237 -1.31471 -0.4867 0 0 -0.56851 0 0 0.05531 0.22536 0.06056 0.84877 0 0.37232 0 0.60916 0.95881 0.66527 -1.05772
ALA_1795 -4.22414 0.99385 2.4691 -0.02511 0.00057 0 1.60558 -1.85272 -0 -0 -0.49866 -0.34139 0 0 -0.54754 0 0 0.07411 -0.04269 0 0 0 0.41162 0 1.8394 1.08378 1.53783 2.4836
PRO_1796 -4.28272 0.91669 1.89059 -0.06696 0 0.04241 1.01713 -0.94145 -0.00376 -0.02576 -0.30683 0.62298 0 0 0 0 0 0.04281 -0.01959 0.03313 0.1406 0 -0.01122 0 -2.4119 0.52345 1.36273 -1.4777
THR_1797 -6.168 0.85478 4.253 -0.18203 0.09539 0.06436 2.11587 -2.39018 -0.00462 -0.04872 -1.65675 -1.16477 0 0 -0.23138 0 0 0.05303 0.03771 0.02613 0.14475 0 0.15235 2.36462 -1.0874 0.6385 0.63698 -1.49636
VAL_1798 -5.87387 0.37125 2.76377 -0.29364 0.17135 0.0632 2.05229 -1.84958 -0 -0 -1.211 0.02824 0 0 -0.23138 0 0 0.0122 -0.03591 0.00271 0.01484 0 -0.33663 0 1.9342 0.60681 0.60529 -1.20585
ILE_1799 -9.70542 1.36847 5.05964 -0.52155 0.41484 0.11046 2.74726 -3.16322 -0 -0 -1.18747 -0.20366 0 0 0 0 0 0.01791 -0.02562 0.00172 0.78514 0 -0.3526 0 0.73287 0.05795 0.79085 -3.07242
ASP_1800 -6.5174 0.60138 6.86995 -0.12422 0.06407 0.39254 2.84906 -3.18947 -0 -0 -0.66811 -0.23072 0 0 0 -0.477 0 0.02485 0.51575 0.05304 0 1.77782 0.02805 0 -2.3716 -0.24216 0.94257 0.29838
TYR_1801 -8.00152 0.63575 5.43873 -0.9555 0.07829 0.38053 3.20046 -3.10099 -0.00241 -0.01384 -1.5602 -0.3018 0 0 -0.85734 0 0 0.00932 -0.00976 0.03606 0 1.77402 -0.40038 0.0332 1.2797 -0.16054 0.50764 -1.99056
LEU_1802 -8.35329 0.67815 5.14407 -0.51934 0.3869 0.12651 3.52271 -3.05393 -0 -0 -3.61981 0.29552 0 0 0 0 0 0.01152 -0.02208 0.12452 0.29287 0 -0.31009 0 0.18072 -0.14888 0.42104 -4.84289
ASN_1803 -7.11973 0.79926 7.09649 -0.15278 0.0197 0.20406 3.5029 -3.48155 -0 -0 -2.2394 -0.32547 0 0 -0.59286 -0.477 0 0.03344 -0.0584 0.10486 0 2.14075 0.14279 0 -0.93687 -0.29605 0.56731 -1.06856
LYS_1804 -4.41705 0.42792 3.96226 -0.32457 0.05488 0.19948 0.94804 -1.90387 -0.00311 -0.02329 -0.98894 -0.37426 0 0 0 0 0 0.00675 0.18384 0.02235 1.46033 0 0.20688 0 -1.5107 0.10319 0.55353 -1.41634
ARG_1805 -6.0751 0.29711 6.06784 -0.53344 0.05508 0.28709 3.12211 -2.75363 -0.005 -0.02382 -2.08219 0.04815 0 0 -0.85734 0 0 0.00662 0.01882 0.17233 2.20397 0 -0.09235 0 -1.2888 0.58888 0.44937 -0.39432
CYS:disulfide_1806 -6.71874 0.27702 4.48374 -0.04907 0.017 0.0226 2.55079 -2.39951 -0.00191 -0.00811 -2.09058 -0.35015 0 0 0 0 -0.57256 0.01458 0.28141 0.03243 0.35866 0 0.02729 0 3.6196 0.51786 0.34603 0.35837
HIS_1807 -5.53977 0.43347 4.84099 -0.86059 0.0443 1.01245 1.53383 -2.56523 -0 -0 -0.21372 -2.89447 0 0 0 0 0 0.00961 -0.05072 0.00728 0 2.09925 -0.11871 0 -0.45461 -0.12588 0.59668 -2.24585
GLY_1808 -2.14887 0.11315 2.76948 -0.00037 0 0 1.04788 -1.34903 -0.02529 -0.1262 -1.14877 -0.17876 0 0 -0.6494 0 0 0.01544 0.01332 0 0 0 -1.07407 0 0.83697 -0.07198 0.54315 -1.43335
GLU_1809 -2.5083 0.15019 2.6438 -0.20194 0.02742 0.28724 0.82193 -1.29373 -0.03066 -0.15992 -0.31792 -0.48165 0 0 0 0 0 0.01671 0.02473 0.0036 0 2.97952 0.07137 0 -2.7348 0.20928 0.21895 -0.27417
ILE_1810 -7.12205 0.63649 3.23395 -0.46446 0.2808 0.08884 1.62352 -2.23423 -0 -0 -1.46699 0.32491 0 0 -0.43675 0 0 0.01247 -0.08768 0.03898 0.4348 0 -0.42011 0 0.73287 -0.26524 0.47455 -4.61535
ASN_1811 -5.32719 0.38656 4.66053 -0.21469 0.0296 0.31519 2.08526 -2.30928 -0.02892 -0.15234 -0.53594 -0.51401 0 0 0 0 0 0.01351 -0.03096 0.0293 0 2.26717 -0.07985 0 -0.93687 -0.11323 0.48662 0.03047
GLY_1812 -4.43345 0.17289 3.22331 -7e-05 0 0 1.519 -1.74314 -0.0001 -0.00026 -1.69611 -0.38319 0 0 -0.70206 0 0 0.0147 -0.07029 0 0 0 -1.51492 0 0.83697 -0.245 0.40718 -4.61453
ASN_1813 -5.81353 0.74001 5.39104 -0.27695 0.06112 0.4597 2.3214 -2.70393 -0 -0 0.36605 -0.54588 0 0 -1.00442 0 0 0.0094 -0.00198 0.00127 0 1.48198 -0.3679 0 -0.93687 0.02664 0.88981 0.09694
TYR_1814 -3.94734 0.3505 2.33262 -0.92275 0.08613 0.3483 0.84287 -1.3963 -0.03645 -0.154 -0.89544 -0.35457 0 0 0 0 0 0.00911 -0.19659 0.00428 0 2.09974 0.34741 0.00075 1.2797 0.53321 0.8871 1.21829
ILE_1815 -7.13153 0.81633 5.05446 -0.51351 0.45055 0.13726 3.49272 -2.90965 -0.00183 -0.00785 -1.91488 -0.29603 0 0 -1.00442 0 0 0.00523 0.10065 0.04961 0.3161 0 0.20953 0 0.73287 0.3469 0.59852 -1.46895
CYS:disulfide_1816 -4.64569 0.5323 2.77084 -0.05188 0.07553 0.02694 1.46539 -1.63798 -0 -0 -0.70848 -0.36433 0 0 -0.83257 0 -0.76932 0.00388 -0.05975 0.2538 0.33028 0 0.08974 0 3.6196 0.30243 0.62562 1.02634
CYS:disulfide_1817 -6.35361 0.55857 3.38092 -0.05371 8e-05 0.03724 1.18275 -1.96438 -0.005 -0.02382 -0.26057 -0.51179 0 0 0 0 -0.57256 0.0066 -0.0009 0.07821 0.26106 0 -0.24348 0 3.6196 0.33993 0.32438 -0.20047
SER_1818 -4.1498 0.20985 3.50278 -0.03481 0.00118 0.05874 1.50811 -1.71459 -0 -0 -2.2822 -0.5567 0 0 -1.57369 0 0 0.03211 -0.06085 0.00183 0.10726 0 -0.1177 1.76632 -0.77834 0.57036 0.26812 -3.24199
CYS:disulfide_1819 -4.68956 0.37607 3.34712 -0.05191 0 0.0357 2.178 -1.73001 -0.02338 -0.11809 -1.50154 -0.49791 0 0 0 0 -0.49653 0.13618 0.24882 0.03407 0.30543 0 -0.20995 0 3.6196 0.57577 0.26907 1.80696
LYS_1820 -1.45067 0.03266 1.51799 -0.45525 0.17505 0.34153 0.10377 -0.73083 -0.04116 -0.1827 -0.43963 -0.32635 0 0 0 0 0 0.24255 0.04836 0.01648 1.98277 0 0.27517 0 -1.5107 0.8915 0.44988 0.94041
ASN_1821 -5.10638 0.63059 3.73175 -0.16088 0.01221 0.2303 1.47118 -1.96889 -0.00727 -0.08086 -1.25606 -0.33592 0 0 0 0 0 0.10887 -0.0355 0.21508 0 1.92172 -0.49939 0 -0.93687 1.27612 0.65362 -0.13657
ILE_1822 -6.47083 0.99506 2.60677 -0.50131 0.42568 0.10673 2.10645 -1.74564 -0 -0 -1.65911 0.11725 0 0 -0.59286 0 0 0.01993 -0.03115 0.03221 0.45698 0 -0.54355 0 0.73287 0.37703 0.69956 -2.8679
GLY_1823 -2.57157 0.25296 1.4689 -7e-05 0 0 0.3253 -1.0213 -0 -0 0.57729 -0.38616 0 0 0 0 0 0.00684 0.07711 0 0 0 0.02091 0 0.83697 0.67233 0.66699 0.92649
ALA_1824 -3.40589 0.35222 2.08193 -0.02845 0.02181 0 0.98748 -1.37388 -0.00311 -0.02329 -1.04036 -0.5924 0 0 0 0 0 0.0061 -0.04443 0 0 0 0.22206 0 1.8394 1.1217 0.4419 0.56281
TYR_1825 -5.18579 0.28967 4.37629 -0.63072 0.06368 0.31077 1.80325 -2.40138 -0 -0 -0.16308 -0.12002 0 0 -0.50723 0 0 0.04672 0.00519 0.00067 0 2.49626 0.03441 0 1.2797 0.02747 0.29379 2.01966
ASN_1826 -2.90894 0.11561 2.91206 -0.19163 0.02501 0.30065 0.51235 -1.55097 -0 -0 -0.44061 -0.46826 0 0 0 0 0 0.02435 -0.06398 0.01091 0 2.00115 -0.43978 0 -0.93687 -0.51872 0.2194 -1.39827
THR_1827 -1.86116 0.11235 1.91469 -0.11635 0.06989 0.05975 0.54703 -0.99409 -0.01538 -0.11784 0.41851 -1.37655 0 0 0 0 0 0.1429 -0.03271 0.01363 0.19859 0 -0.53602 2.27225 -1.0874 -0.5234 0.28802 -0.6233
THR_1828 -3.8248 0.46679 4.23163 -0.09333 0.0554 0.03964 2.19726 -1.86866 -0.01538 -0.11784 -0.67667 -1.39998 0 0 -0.11201 0 0 0.01704 0.05679 4e-05 0.7652 0 -0.51352 2.31302 -1.0874 0.54434 0.56653 1.54408
SER_1829 -5.14389 0.56473 4.602 -0.04108 0.01474 0.05362 2.09793 -2.18395 -0 -0 -1.61991 -0.70559 0 0 -0.61923 0 0 0.00487 0.14602 0.49212 0.21093 0 -0.06322 2.26951 -0.77834 1.12021 0.58489 1.00634
GLY_1830 -2.36312 0.39948 2.70642 -5e-05 0 0 1.00435 -1.41221 -0 -0 -0.05875 -0.44348 0 0 0 0 0 0.00128 0.00369 0 0 0 0.50775 0 0.83697 0.49531 0.34327 2.02093
THR_1831 -3.94676 0.65305 3.31255 -0.18994 0.08903 0.06568 2.64685 -1.95659 -0 -0 -0.84399 -0.89932 0 0 -0.21422 0 0 0.00908 0.02363 0.04429 0.75175 0 -0.74082 2.31078 -1.0874 0.19198 0.35205 0.57168
VAL_1832 -3.38937 0.31132 1.9311 -0.30959 0.20458 0.0664 0.92929 -1.26375 -0 -0 -1.25029 -0.18955 0 0 -0.82882 0 0 0.00587 0.0835 0.0004 0.15968 0 0.02277 0 1.9342 0.14414 0.3352 -1.10291
ASN_1833 -2.7043 0.22896 2.11238 -0.19092 0.03987 0.29548 0.74652 -1.08008 -0 -0 0.33492 -0.27796 0 0 0 0 0 0.01669 -0.05721 0.0249 0 1.42503 0.24316 0 -0.93687 -0.00056 0.49733 0.71734
LYS_1834 -2.88696 0.2892 3.45308 -0.28389 0.02987 0.12857 1.12326 -1.51117 -0.01603 -0.06137 -0.54791 -0.10915 0 0 0 0 0 0.00892 0.09115 0.00255 1.4799 0 0.11113 0 -1.5107 1.19802 0.62664 1.61511
LYS_1835 -5.48458 0.46095 3.98903 -0.48589 0.07678 0.33946 1.42855 -1.62117 -0 -0 0.23958 0.01094 0 0 0 0 0 0.01698 -0.05498 0.10863 2.95663 0 -0.06108 0 -1.5107 0.91122 0.48221 1.80258
LEU_1836 -6.80651 1.1116 4.08721 -0.52075 0.40912 0.14101 2.21386 -2.43503 -0.01596 -0.06116 -0.80361 0.16629 0 0 0 0 0 0.01903 -0.02126 0.05018 0.1162 0 -0.1093 0 0.18072 -0.54356 0.63832 -2.18361
GLN_1837 -4.45459 0.30533 5.15977 -0.62198 0.06457 0.65103 2.16251 -2.31967 -0.00099 -0.00376 -2.00326 -0.472 0 0 -0.6146 0 0 0.0095 0.01297 0.02232 0 2.43954 -0.18651 0 -0.18838 -0.5778 0.56512 -0.05088
LYS_1838 -3.14274 0.34621 3.608 -0.32152 0.04555 0.177 1.51139 -1.54422 -7e-05 -0.00021 -0.52146 -0.20001 0 0 0 0 0 0.00928 -0.0535 0.02222 1.77269 0 -0.10175 0 -1.5107 -0.59123 0.27171 -0.22334
LYS_1839 -7.18579 0.5979 6.5607 -0.56739 0.28686 0.38229 3.00967 -2.87566 -0.0115 -0.11182 -4.02218 -0.02671 0 0 0 0 0 0.01494 -0.06261 0.15871 1.81235 0 -0.07353 0 -1.5107 -0.32035 0.43817 -3.50666
GLU_1840 -5.85788 0.57342 6.94984 -0.23248 0.03728 0.33622 2.59448 -2.95765 -0.02611 -0.29062 -1.71495 -0.62574 0 0 0 -0.93611 0 0.03665 -0.01436 0.15219 0 3.04132 -0.35086 0 -2.7348 -0.39933 0.54546 -1.87401
THR_1841 -5.80072 0.53256 4.59496 -0.11374 0.074 0.04805 1.96344 -2.35557 -0.00917 -0.14461 -0.87646 -1.28644 0 0 0 0 0 0.16705 0.18922 0.0591 0.96433 0 0.04986 2.25369 -1.0874 -0.33685 0.49115 -0.62357
GLU_1842 -5.70646 0.34085 6.66221 -0.21016 0.02167 0.27552 2.90914 -3.0113 -0.00296 -0.04472 -2.68573 -0.58057 0 0 0 0 0 0.04405 -0.03419 0.07171 0 3.04029 -0.36276 0 -2.7348 -0.28962 0.39778 -1.90004
CYS_1843 -9.41826 1.68378 6.34198 -0.05766 0 0.01817 3.72391 -3.19979 -0.0094 -0.1153 -3.24447 0.09975 0 0 0 0 0 0.01091 0.11291 0.03711 0.3861 0 0.25969 0 3.6196 -0.01514 0.44292 0.67681
GLU_1844 -7.64724 0.74311 7.77928 -0.46993 0.11033 0.93017 2.4827 -3.37471 -0.00086 -0.02296 -2.35807 -0.46685 0 0 0 0 0 0.00472 0.33034 0.04526 0 3.13552 -0.34041 0 -2.7348 0.07764 0.71529 -1.06145
GLU_1845 -6.99674 1.09788 6.82413 -0.35528 0.09675 0.41772 2.45343 -3.19252 -0 -0 -2.91321 -0.64136 0 0 0 -0.37837 0 0.00713 0.14086 0.08693 0 3.18176 -0.15794 0 -2.7348 -0.41426 0.80581 -2.67209
GLU_1846 -7.21101 0.75155 6.56311 -0.21866 0.02445 0.29347 3.04008 -3.14552 -0.01667 -0.19616 -2.33848 -0.56492 0 0 0 0 0 0.01076 -0.04584 0.12904 0 3.07933 -0.28217 0 -2.7348 -0.38097 0.58348 -2.65992
LYS_1847 -6.79329 0.78252 8.29462 -0.7366 0.12261 0.68053 4.41342 -3.54214 -0.00299 -0.02095 -6.51173 -0.00842 0 0 0 -0.76865 0 0.00638 -0.04188 0.32362 3.05237 0 -0.00166 0 -1.5107 -0.37179 0.5549 -2.07981
GLY_1848 -3.56536 0.6057 4.77305 -5e-05 0 0 2.27124 -2.24574 -0 -0 -2.3224 -0.39868 0 0 0 0 0 0.01931 0.4905 0 0 0 -0.39645 0 0.83697 5.52012 1.01187 6.60011
PRO_1849 -6.03471 1.33551 4.19564 -0.07171 0.0002 0.04483 2.14198 -1.96813 -0 -0 -1.77427 0.64483 0 0 0 0 0 0.01296 -0.05817 0.00871 0.15107 0 -0.04748 0 -2.4119 5.82319 1.09418 3.08676
LEU_1850 -8.18829 1.01122 5.17331 -0.46277 0.236 0.09868 3.16019 -3.05315 -0 -0 -2.25694 0.24262 0 0 0 0 0 0.00825 0.00459 0.01792 0.48482 0 -0.24367 0 0.18072 -0.00057 0.74928 -2.83779
ASP_1851 -5.36901 0.55322 8.38854 -0.10598 0.00882 0.3216 3.97371 -3.57344 -0 -0 -6.6651 -0.21743 0 0 0 -0.76865 0 0.00343 0.08347 0.00229 0 1.81813 0.02245 0 -2.3716 -0.22516 0.48958 -3.63113
LEU_1852 -6.27303 0.55398 5.22291 -0.47874 0.2188 0.11361 3.00661 -2.76821 -0.02145 -0.17925 -2.29974 0.19392 0 0 0 0 0 0.02648 0.15803 0.02878 0.34615 0 -0.27724 0 0.18072 -0.2759 0.36739 -2.15617
MET_1853 -8.37566 1.1849 5.96682 -0.30141 0.05971 0.01827 3.10572 -3.17566 -0.01348 -0.11077 -3.01396 -0.02806 0 0 0 0 0 0.05085 -0.03446 0.07972 1.07474 0 0.04972 0 0.60916 -0.11498 0.60818 -2.36064
ASN_1854 -7.44484 0.67816 6.7516 -0.16474 0.01883 0.23837 3.40124 -3.58233 -0.02115 -0.15375 -2.84791 -0.35954 0 0 0 0 0 0.01833 0.08342 0.00034 0 1.51609 0.47545 0 -0.93687 0.21052 0.63907 -1.47971
GLU_1855 -4.60666 0.24565 5.69619 -0.2046 0.02381 0.27417 2.35303 -2.63364 -0.01846 -0.15831 -2.05306 -0.55748 0 0 0 0 0 0.02192 0.01873 0.00685 0 3.02563 -0.20541 0 -2.7348 -0.05701 0.38006 -1.18338
VAL_1856 -7.77349 1.1099 5.21672 -0.32502 0.26249 0.07475 3.84971 -3.27382 -0 -0 -3.22249 -0.11582 0 0 0 0 0 0.01414 0.01571 0.04198 0.0629 0 -0.26974 0 1.9342 -0.27975 0.49031 -2.1873
LEU_1857 -9.93065 1.87133 4.40859 -0.52769 0.34734 0.12138 2.92895 -3.14418 -0 -0 -1.21408 0.28031 0 0 0 0 0 0.01803 0.22218 0.14843 0.32949 0 -0.2847 0 0.18072 -0.21712 0.97871 -3.48297
ASN_1858 -4.63274 0.23463 4.97257 -0.18059 0.04281 0.26902 1.94338 -2.32297 -0.05447 -0.36295 -1.01387 -0.34146 0 0 0 0 0 0.00953 0.00513 0.04302 0 1.45109 0.24335 0 -0.93687 -0.17318 0.79647 -0.00811
LYS_1859 -3.78369 0.34486 4.06465 -0.32393 0.04386 0.17374 1.41003 -1.80448 -0 -0 -0.79368 -0.13288 0 0 0 0 0 0.01572 -0.0198 0.02432 1.79521 0 -0.15302 0 -1.5107 -0.22498 0.34175 -0.53302
MET_1860 -4.4436 0.38248 3.65776 -0.45161 0.0849 0.12991 2.55662 -1.84948 -0.00582 -0.07701 -1.53897 -0.6104 0 0 0 0 0 0.00816 0.03251 0.08235 1.05195 0 0.37588 0 0.60916 0.07259 0.44257 0.50996
ASP_1861 -5.14479 0.61648 6.74441 -0.24162 0.02776 0.79609 3.27904 -2.9254 -0.03544 -0.23161 -4.87093 -0.57015 0 0 0 -0.81875 0 0.05049 0.00271 0.11974 0 2.03299 -0.68277 0 -2.3716 0.19669 0.50034 -3.52634
LYS_1862 -2.03577 0.28484 3.82075 -0.48092 0.16979 0.32632 2.08387 -1.60807 -0 -0 -3.65338 -0.35637 0 0 0 -0.48008 0 0.26898 -0.08282 0.18415 2.10924 0 -0.08021 0 -1.5107 -0.18365 0.56797 -0.65606
LYS_1863 -3.09734 0.31354 4.62697 -0.531 0.12035 0.38016 2.29365 -2.01009 -0.0426 -0.30443 -4.33381 0.59719 0 0 0 -0.81875 0 0.02236 -0.01172 0.04004 2.08886 0 -0.04663 0 -1.5107 -0.31785 0.51097 -2.03082
TYR_1864 -5.74886 0.96117 3.88937 -0.77511 0.07571 0.07597 2.35279 -2.18216 -0.01841 -0.11619 -1.25425 -0.34022 0 0 -0.70393 0 0 0.01104 -0.06793 0.12215 0 2.11217 0.07409 0.00071 1.2797 -0.53937 0.5054 -0.28615
SER_1865 -4.3032 0.58401 4.49068 -0.04409 0.0001 0.07506 2.52225 -2.09725 -0 -0 -2.44533 -0.60203 0 0 -0.70393 0 0 0.00333 -0.00411 0.03117 0.96451 0 0.99259 1.83661 -0.77834 0.52168 0.58397 1.62767
ALA_1866 -4.41171 0.46081 4.379 -0.02283 0 0 2.78047 -2.31968 -0 -0 -1.89176 -0.38209 0 0 0 0 0 0.00314 -0.07341 0 0 0 -0.41027 0 1.8394 0.52044 0.41338 0.8849
HIS_1867 -5.3193 0.57628 4.62518 -0.48533 0.00188 0.59056 1.7254 -2.44489 -0.0314 -0.26601 -0.77546 -1.2708 0 0 0 0 0 0.00447 0.11622 0.14986 0 2.89357 -0.0876 0 -0.45461 -0.5013 0.39678 -0.55651
LYS_1868 -5.22857 0.557 5.13481 -0.32036 0.02921 0.14741 2.57219 -2.44746 -0.00798 -0.09867 -1.18783 0.16683 0 0 0 0 0 0.01943 -0.01484 0.07335 2.48243 0 -0.10359 0 -1.5107 -0.17787 0.67793 0.76272
MET_1869 -5.90882 0.43955 3.95205 -0.33819 0.1212 0.03286 1.71814 -1.92959 -0 -0 -0.68021 -0.02882 0 0 0 0 0 0.012 0.01444 0.00052 1.31078 0 -0.16402 0 0.60916 -0.13788 0.63142 -0.34542
LYS_1870 -4.44362 0.51313 3.96383 -0.33196 0.04806 0.18617 1.30267 -1.90927 -0 -0 -0.93027 -0.15948 0 0 0 0 0 0.06755 -0.07702 0.08908 1.71267 0 -0.0315 0 -1.5107 -0.34878 0.34169 -1.51777
CYS_1871 -5.68363 0.85695 3.8135 -0.07196 0.05604 0.02773 1.8743 -1.89535 -0.00798 -0.09867 -2.11629 -1.06966 0 0 0 0 0 0.23064 -0.02108 0.45697 0.06355 0 0.31253 0 3.6196 0.06921 0.63675 1.05316
THR_1872 -6.25614 0.59418 5.62364 -0.14024 0.09234 0.09179 3.16852 -2.86468 -0 -0 -2.67657 -1.02761 0 0 0 0 0 0.02078 -0.0378 7e-05 0.04126 0 -0.07243 2.27866 -1.0874 0.58495 0.75007 -0.91663
GLU_1873 -6.25194 0.72844 6.13598 -0.45989 0.1958 1.39935 2.13484 -2.94993 -0.03398 -0.24847 -1.51737 -2.90997 0 0 0 0 0 0.04951 0.02946 0.08985 0 3.74193 -0.32608 0 -2.7348 -0.02415 0.49023 -2.46119
VAL_1874 -4.56345 0.57637 1.13167 -0.28706 0.18902 0.04914 0.6922 -1.45673 -0.02675 -0.15289 0.01724 0.35585 0 0 0 0 0 0.04259 -0.06756 0 0.47065 0 0.52968 0 1.9342 -0.3737 0.41584 -0.5237
TYR_1875 -4.85047 0.80542 3.73984 -0.60349 0.04582 0.3363 2.70466 -2.1287 -0 -0 -2.00122 -0.1259 0 0 0 0 0 0.02707 -0.03698 0.00736 0 2.19738 -0.21613 0.00021 1.2797 0.17285 0.34733 1.70105
LEU_1876 -6.66916 0.83453 4.83282 -0.4968 0.24597 0.12771 2.90529 -2.70698 -0.01337 -0.05258 -1.58951 0.2337 0 0 0 0 0 0.03337 0.04059 0.09823 0.29475 0 -0.24848 0 0.18072 0.02171 0.46486 -1.46263
GLU_1877 -4.41348 0.54074 5.42282 -0.34495 0.09036 0.42942 2.72964 -2.42555 -0.00722 -0.09558 -2.32707 -0.69791 0 0 0 0 0 0.01321 -0.1352 0.02632 0 3.50478 -0.22051 0 -2.7348 -0.18934 0.43725 -0.39706
HIS_D_1878 -6.43225 0.65749 6.78985 -0.75233 0.03153 0.77369 3.01805 -3.36893 -0.02126 -0.15162 -2.84314 -0.38488 0 0 0 0 0 0.00443 -0.13881 0.13961 0 1.76505 0.1192 0 -0.45461 -0.07918 0.33071 -0.9974
VAL_1879 -5.97883 0.6853 5.19655 -0.3147 0.25019 0.07295 2.77353 -2.85732 -0.01496 -0.15677 -2.47603 -0.2531 0 0 0 0 0 0.00355 -0.06452 0.00033 0.12607 0 -0.26058 0 1.9342 -0.16727 0.38894 -1.11246
GLU_1880 -5.04441 0.27652 6.57303 -0.21711 0.03392 0.29471 3.66478 -2.98745 -0.01337 -0.05258 -4.28416 -0.59255 0 0 0 -0.7502 0 0.00238 0.02541 0.12629 0 3.07275 -0.31945 0 -2.7348 -0.35713 0.38753 -2.89588
GLU_1881 -4.90489 0.27732 5.93825 -0.21003 0.02794 0.28715 2.30308 -2.70225 -0.02126 -0.15162 -1.45485 -0.58479 0 0 0 0 0 0.00374 0.03138 0.00525 0 3.01207 -0.20524 0 -2.7348 -0.52376 0.34736 -1.25994
GLN_1882 -5.65821 0.38912 6.00616 -0.26113 0.03939 0.19014 2.62876 -2.90218 -0.03213 -0.31475 -2.226 -0.45674 0 0 0 0 0 0.00419 -0.01094 0.00153 0 2.6771 -0.04376 0 -0.18838 -0.34572 0.2757 -0.22786
LEU_1883 -5.54983 0.27961 5.06642 -0.48165 0.22914 0.11488 2.58141 -2.65436 -0 -0 -2.57785 0.21538 0 0 0 0 0 0.00225 0.01048 0.02017 0.29922 0 -0.29557 0 0.18072 -0.26818 0.23942 -2.58833
ASN_1884 -5.16246 0.23992 6.25509 -0.1748 0.02324 0.25328 2.85254 -3.01799 -0 -0 -2.66731 -0.29897 0 0 0 0 0 0.00594 0.04098 0.01222 0 1.4649 0.55396 0 -0.93687 -0.0449 0.26634 -0.33489
GLU_1885 -4.58047 0.15891 5.5566 -0.21518 0.02885 0.30039 2.42234 -2.63523 -0.01717 -0.15798 -2.15768 -0.59965 0 0 0 0 0 0.00302 0.01816 0.00576 0 3.00239 -0.25742 0 -2.7348 -0.15363 0.2012 -1.81159
ILE_1886 -5.64759 0.42181 4.83294 -0.49646 0.34883 0.10006 2.71633 -2.69684 -0 -0 -2.00462 0.04035 0 0 0 0 0 0.00458 -0.07038 0.06842 0.49724 0 -0.4707 0 0.73287 -0.2469 0.2023 -1.66777
ASP_1887 -5.16543 0.49933 7.49435 -0.2158 0.00068 0.70464 3.35889 -3.32698 -0.0189 -0.05286 -6.1505 -0.07141 0 0 0 0 0 0.00258 0.00993 0.023 0 3.27041 0.16701 0 -2.3716 -0.12565 0.27079 -1.69752
ASN_1888 -4.95826 0.2339 6.34155 -0.17216 0.01774 0.24865 2.67296 -3.01644 -0 -0 -1.84876 -0.30922 0 0 0 0 0 0.00495 0.01363 0.00193 0 1.47025 0.53648 0 -0.93687 -0.02525 0.27046 0.54556
ALA_1889 -4.81603 0.31446 4.54982 -0.02153 0 0 2.65748 -2.65078 -0 -0 -2.47233 -0.35956 0 0 0 0 0 0.00046 -0.02403 0 0 0 -0.25318 0 1.8394 -0.07434 0.22807 -1.08209
ILE_1890 -6.17576 0.41912 5.32962 -0.50423 0.37693 0.10226 2.5327 -2.77913 -0 -0 -1.82421 -0.00225 0 0 0 0 0 0.00435 -0.04317 0.026 0.51232 0 -0.44092 0 0.73287 -0.18924 0.28688 -1.63585
LYS_1891 -5.45306 0.66828 7.48922 -0.37316 0.05274 0.23756 3.30353 -3.30188 -0.0189 -0.05286 -5.1783 0.36765 0 0 0 0 0 0.00162 0.02366 0.01111 2.34779 0 0.00482 0 -1.5107 -0.18176 0.44862 -1.11401
ASP_1892 -3.86958 0.21649 5.09726 -0.10675 0.00812 0.32393 1.93993 -2.36851 -0 -0 -1.20814 -0.3227 0 0 0 0 0 0.00308 -0.05089 0.01124 0 1.71139 0.18534 0 -2.3716 -0.36178 0.47257 -0.69061
TYR_1893 -3.83894 0.3153 3.29189 -0.55156 0.13172 0.25662 1.60241 -1.83587 -0 -0 -1.04822 -0.30812 0 0 0 0 0 0.00257 -0.03568 0.00045 0 2.78079 0.16844 0.00074 1.2797 -0.30957 0.33559 2.23824
LYS_1894 -3.37164 0.21853 3.15042 -0.32854 0.05183 0.18461 1.3142 -1.48326 -0 -0 -1.33073 -0.17248 0 0 0 0 0 0.00288 -0.03879 0.05208 1.74256 0 -0.06575 0 -1.5107 -0.41872 0.32525 -1.67824
LEU:CtermProteinFull_1895 -2.68196 0.21976 2.75914 -0.50151 0.19554 0.24425 1.23366 -1.30807 -0 -0 -0.58826 0.20692 0 0 0 0 0 0.02494 0 0.05849 0.87459 0 0 0 0.18072 -0.26381 0.39511 1.04951
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 470.533 0 0 0 0 0 0 0 0 0 470.533
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 78447 DOMAINID 76393 MODEL 5 2021-05-29_00000079_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1239.838 tmscore: 0.17381 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   67    CYS A  106                                       2.04  
SSBOND     CYS A  152    CYS A  259                                       2.11  
SSBOND     CYS A  305    CYS A  322                                       2.04  
SSBOND     CYS A  555    CYS A  657                                       2.03  
SSBOND     CYS A  681    CYS A  820                                       2.04  
SSBOND     CYS A  695    CYS A  713                                       2.06  
SSBOND     CYS A  709    CYS A  876                                       2.03  
SSBOND     CYS A  717    CYS A  874                                       2.08  
SSBOND     CYS A  727    CYS A  839                                       2.03  
SSBOND     CYS A  885    CYS A 1009                                       2.03  
SSBOND     CYS A  897    CYS A  915                                       2.03  
SSBOND     CYS A 1007    CYS A 1112                                       2.11  
SSBOND     CYS A 1059    CYS A 1090                                       2.08  
SSBOND     CYS A 1129    CYS A 1328                                       2.03  
SSBOND     CYS A 1140    CYS A 1183                                       2.09  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.04  
SSBOND     CYS A 1372    CYS A 1456                                       2.03  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.10  
SSBOND     CYS A 1415    CYS A 1484                                       2.02  
SSBOND     CYS A 1506    CYS A 1542                                       2.03  
SSBOND     CYS A 1598    CYS A 1692                                       2.02  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.04  
SSBOND     CYS A 1731    CYS A 1748                                       2.16  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      11.789 -48.662  38.233  1.00 13.900          N  
ATOM      2  CA  MET A   1      12.112 -47.337  38.752  1.00 13.700          C  
ATOM      3  C   MET A   1      12.909 -47.436  40.042  1.00 13.330          C  
ATOM      4  O   MET A   1      12.364 -47.762  41.093  1.00 13.110          O  
ATOM      5  CB  MET A   1      10.829 -46.528  38.942  1.00 19.260          C  
ATOM      6  CG  MET A   1      11.029 -45.104  39.465  1.00 19.260          C  
ATOM      7  SD  MET A   1       9.499 -44.173  39.576  1.00 19.260          S  
ATOM      8  CE  MET A   1       9.216 -43.732  37.850  1.00 19.260          C  
ATOM      9 1H   MET A   1      11.307 -48.575  37.350  1.00 16.680          H  
ATOM     10 2H   MET A   1      12.642 -49.188  38.101  1.00 16.680          H  
ATOM     11 3H   MET A   1      11.197 -49.147  38.893  1.00 16.680          H  
ATOM     12  HA  MET A   1      12.736 -46.824  38.021  1.00 16.440          H  
ATOM     13 1HB  MET A   1      10.298 -46.482  37.999  1.00 23.110          H  
ATOM     14 2HB  MET A   1      10.182 -47.045  39.653  1.00 23.110          H  
ATOM     15 1HG  MET A   1      11.460 -45.153  40.464  1.00 23.110          H  
ATOM     16 2HG  MET A   1      11.722 -44.554  38.824  1.00 23.110          H  
ATOM     17 1HE  MET A   1       8.295 -43.149  37.766  1.00 23.110          H  
ATOM     18 2HE  MET A   1      10.057 -43.137  37.484  1.00 23.110          H  
ATOM     19 3HE  MET A   1       9.118 -44.627  37.246  1.00 23.110          H  
ATOM     20  N   ASP A   2      14.209 -47.134  39.958  1.00 13.420          N  
ATOM     21  CA  ASP A   2      15.105 -47.219  41.118  1.00 13.310          C  
ATOM     22  C   ASP A   2      14.695 -46.271  42.242  1.00 13.150          C  
ATOM     23  O   ASP A   2      14.818 -46.592  43.425  1.00 13.750          O  
ATOM     24  CB  ASP A   2      16.534 -46.866  40.706  1.00 18.680          C  
ATOM     25  CG  ASP A   2      17.200 -47.907  39.818  1.00 18.680          C  
ATOM     26  OD1 ASP A   2      16.706 -49.003  39.702  1.00 18.680          O  
ATOM     27  OD2 ASP A   2      18.201 -47.576  39.243  1.00 18.680          O  
ATOM     28  H   ASP A   2      14.605 -46.875  39.064  1.00 16.100          H  
ATOM     29  HA  ASP A   2      15.082 -48.239  41.502  1.00 15.970          H  
ATOM     30 1HB  ASP A   2      16.535 -45.910  40.183  1.00 22.410          H  
ATOM     31 2HB  ASP A   2      17.141 -46.741  41.603  1.00 22.410          H  
ATOM     32  N   SER A   3      14.215 -45.097  41.853  1.00 12.490          N  
ATOM     33  CA  SER A   3      13.770 -44.066  42.782  1.00 12.440          C  
ATOM     34  C   SER A   3      12.809 -43.101  42.136  1.00 12.040          C  
ATOM     35  O   SER A   3      12.990 -42.692  40.988  1.00 11.550          O  
ATOM     36  CB  SER A   3      14.920 -43.285  43.360  1.00 17.440          C  
ATOM     37  OG  SER A   3      14.424 -42.242  44.171  1.00 17.440          O  
ATOM     38  H   SER A   3      14.199 -44.915  40.860  1.00 14.990          H  
ATOM     39  HA  SER A   3      13.247 -44.557  43.606  1.00 14.930          H  
ATOM     40 1HB  SER A   3      15.545 -43.948  43.958  1.00 20.920          H  
ATOM     41 2HB  SER A   3      15.535 -42.880  42.567  1.00 20.920          H  
ATOM     42  HG  SER A   3      15.205 -41.844  44.580  1.00 20.920          H  
ATOM     43  N   THR A   4      11.820 -42.652  42.894  1.00 12.320          N  
ATOM     44  CA  THR A   4      10.861 -41.685  42.388  1.00 12.000          C  
ATOM     45  C   THR A   4      11.479 -40.302  42.223  1.00 11.580          C  
ATOM     46  O   THR A   4      10.926 -39.441  41.534  1.00 11.100          O  
ATOM     47  CB  THR A   4       9.637 -41.611  43.308  1.00 16.930          C  
ATOM     48  OG1 THR A   4      10.048 -41.260  44.640  1.00 16.930          O  
ATOM     49  CG2 THR A   4       8.918 -42.936  43.332  1.00 16.930          C  
ATOM     50  H   THR A   4      11.721 -42.990  43.843  1.00 14.780          H  
ATOM     51  HA  THR A   4      10.524 -42.017  41.407  1.00 14.400          H  
ATOM     52  HB  THR A   4       8.972 -40.853  42.940  1.00 20.310          H  
ATOM     53  HG1 THR A   4      10.288 -40.326  44.671  1.00 20.310          H  
ATOM     54 1HG2 THR A   4       8.055 -42.853  43.978  1.00 20.310          H  
ATOM     55 2HG2 THR A   4       8.596 -43.188  42.326  1.00 20.310          H  
ATOM     56 3HG2 THR A   4       9.579 -43.713  43.707  1.00 20.310          H  
ATOM     57  N   SER A   5      12.662 -40.085  42.807  1.00 11.850          N  
ATOM     58  CA  SER A   5      13.337 -38.797  42.684  1.00 11.620          C  
ATOM     59  C   SER A   5      13.816 -38.599  41.250  1.00 10.920          C  
ATOM     60  O   SER A   5      14.024 -37.462  40.797  1.00 10.620          O  
ATOM     61  CB  SER A   5      14.514 -38.700  43.636  1.00 16.360          C  
ATOM     62  OG  SER A   5      15.571 -39.536  43.242  1.00 16.360          O  
ATOM     63  H   SER A   5      13.103 -40.829  43.347  1.00 14.220          H  
ATOM     64  HA  SER A   5      12.630 -38.002  42.915  1.00 13.940          H  
ATOM     65 1HB  SER A   5      14.859 -37.667  43.681  1.00 19.630          H  
ATOM     66 2HB  SER A   5      14.184 -38.976  44.638  1.00 19.630          H  
ATOM     67  HG  SER A   5      16.234 -39.469  43.935  1.00 19.630          H  
ATOM     68  N   THR A   6      13.879 -39.701  40.495  1.00 10.890          N  
ATOM     69  CA  THR A   6      14.349 -39.674  39.135  1.00 10.350          C  
ATOM     70  C   THR A   6      13.235 -39.241  38.207  1.00  9.740          C  
ATOM     71  O   THR A   6      13.482 -39.033  37.020  1.00  9.470          O  
ATOM     72  CB  THR A   6      14.872 -41.050  38.673  1.00 14.710          C  
ATOM     73  OG1 THR A   6      13.805 -42.004  38.660  1.00 14.710          O  
ATOM     74  CG2 THR A   6      15.975 -41.534  39.583  1.00 14.710          C  
ATOM     75  H   THR A   6      13.627 -40.606  40.892  1.00 13.070          H  
ATOM     76  HA  THR A   6      15.162 -38.957  39.059  1.00 12.420          H  
ATOM     77  HB  THR A   6      15.264 -40.960  37.670  1.00 17.650          H  
ATOM     78  HG1 THR A   6      13.379 -42.047  39.530  1.00 17.650          H  
ATOM     79 1HG2 THR A   6      16.336 -42.500  39.236  1.00 17.650          H  
ATOM     80 2HG2 THR A   6      16.791 -40.812  39.574  1.00 17.650          H  
ATOM     81 3HG2 THR A   6      15.590 -41.631  40.591  1.00 17.650          H  
ATOM     82  N   ILE A   7      12.008 -39.072  38.703  1.00  9.740          N  
ATOM     83  CA  ILE A   7      10.986 -38.657  37.770  1.00  9.430          C  
ATOM     84  C   ILE A   7      11.261 -37.207  37.391  1.00  9.050          C  
ATOM     85  O   ILE A   7      11.442 -36.882  36.217  1.00  8.740          O  
ATOM     86  CB  ILE A   7       9.588 -38.783  38.379  1.00 13.330          C  
ATOM     87  CG1 ILE A   7       9.277 -40.270  38.633  1.00 13.330          C  
ATOM     88  CG2 ILE A   7       8.561 -38.176  37.373  1.00 13.330          C  
ATOM     89  CD1 ILE A   7       8.091 -40.507  39.544  1.00 13.330          C  
ATOM     90  H   ILE A   7      11.797 -39.224  39.694  1.00 11.690          H  
ATOM     91  HA  ILE A   7      11.039 -39.282  36.893  1.00 11.320          H  
ATOM     92  HB  ILE A   7       9.544 -38.260  39.332  1.00 15.990          H  
ATOM     93 1HG1 ILE A   7       9.071 -40.743  37.672  1.00 15.990          H  
ATOM     94 2HG1 ILE A   7      10.150 -40.748  39.076  1.00 15.990          H  
ATOM     95 1HG2 ILE A   7       7.554 -38.258  37.764  1.00 15.990          H  
ATOM     96 2HG2 ILE A   7       8.770 -37.119  37.185  1.00 15.990          H  
ATOM     97 3HG2 ILE A   7       8.613 -38.720  36.424  1.00 15.990          H  
ATOM     98 1HD1 ILE A   7       7.930 -41.570  39.675  1.00 15.990          H  
ATOM     99 2HD1 ILE A   7       8.305 -40.054  40.508  1.00 15.990          H  
ATOM    100 3HD1 ILE A   7       7.207 -40.071  39.124  1.00 15.990          H  
ATOM    101  N   ALA A   8      11.346 -36.337  38.399  1.00  9.220          N  
ATOM    102  CA  ALA A   8      11.639 -34.931  38.159  1.00  8.930          C  
ATOM    103  C   ALA A   8      13.023 -34.725  37.547  1.00  8.430          C  
ATOM    104  O   ALA A   8      13.232 -33.818  36.740  1.00  8.100          O  
ATOM    105  CB  ALA A   8      11.540 -34.153  39.450  1.00 12.620          C  
ATOM    106  H   ALA A   8      11.187 -36.658  39.345  1.00 11.060          H  
ATOM    107  HA  ALA A   8      10.900 -34.548  37.458  1.00 10.720          H  
ATOM    108 1HB  ALA A   8      11.728 -33.108  39.234  1.00 15.140          H  
ATOM    109 2HB  ALA A   8      10.544 -34.265  39.873  1.00 15.140          H  
ATOM    110 3HB  ALA A   8      12.282 -34.524  40.157  1.00 15.140          H  
ATOM    111  N   ASN A   9      13.987 -35.549  37.960  1.00  8.470          N  
ATOM    112  CA  ASN A   9      15.357 -35.388  37.504  1.00  8.140          C  
ATOM    113  C   ASN A   9      15.768 -36.078  36.182  1.00  7.360          C  
ATOM    114  O   ASN A   9      16.573 -35.513  35.435  1.00  6.980          O  
ATOM    115  CB  ASN A   9      16.258 -35.788  38.644  1.00 11.530          C  
ATOM    116  CG  ASN A   9      16.263 -34.762  39.776  1.00 11.530          C  
ATOM    117  OD1 ASN A   9      16.024 -33.552  39.595  1.00 11.530          O  
ATOM    118  ND2 ASN A   9      16.547 -35.251  40.955  1.00 11.530          N  
ATOM    119  H   ASN A   9      13.783 -36.272  38.655  1.00 10.160          H  
ATOM    120  HA  ASN A   9      15.511 -34.322  37.341  1.00  9.770          H  
ATOM    121 1HB  ASN A   9      15.913 -36.730  39.051  1.00 13.830          H  
ATOM    122 2HB  ASN A   9      17.255 -35.945  38.310  1.00 13.830          H  
ATOM    123 1HD2 ASN A   9      16.604 -34.650  41.751  1.00 13.830          H  
ATOM    124 2HD2 ASN A   9      16.730 -36.230  41.057  1.00 13.830          H  
ATOM    125  N   LYS A  10      15.253 -37.276  35.872  1.00  7.210          N  
ATOM    126  CA  LYS A  10      15.657 -37.985  34.656  1.00  6.500          C  
ATOM    127  C   LYS A  10      14.509 -38.217  33.673  1.00  5.960          C  
ATOM    128  O   LYS A  10      14.674 -37.992  32.473  1.00  5.340          O  
ATOM    129  CB  LYS A  10      16.287 -39.332  35.007  1.00  9.380          C  
ATOM    130  CG  LYS A  10      17.597 -39.220  35.765  1.00  9.380          C  
ATOM    131  CD  LYS A  10      18.235 -40.572  36.041  1.00  9.380          C  
ATOM    132  CE  LYS A  10      19.550 -40.379  36.778  1.00  9.380          C  
ATOM    133  NZ  LYS A  10      20.252 -41.654  37.062  1.00  9.380          N  
ATOM    134  H   LYS A  10      14.585 -37.730  36.478  1.00  8.650          H  
ATOM    135  HA  LYS A  10      16.403 -37.386  34.138  1.00  7.800          H  
ATOM    136 1HB  LYS A  10      15.588 -39.912  35.601  1.00 11.260          H  
ATOM    137 2HB  LYS A  10      16.477 -39.889  34.093  1.00 11.260          H  
ATOM    138 1HG  LYS A  10      18.295 -38.630  35.182  1.00 11.260          H  
ATOM    139 2HG  LYS A  10      17.428 -38.704  36.711  1.00 11.260          H  
ATOM    140 1HD  LYS A  10      17.570 -41.181  36.650  1.00 11.260          H  
ATOM    141 2HD  LYS A  10      18.424 -41.087  35.101  1.00 11.260          H  
ATOM    142 1HE  LYS A  10      20.201 -39.750  36.172  1.00 11.260          H  
ATOM    143 2HE  LYS A  10      19.348 -39.872  37.721  1.00 11.260          H  
ATOM    144 1HZ  LYS A  10      21.107 -41.424  37.549  1.00 11.260          H  
ATOM    145 2HZ  LYS A  10      19.685 -42.255  37.637  1.00 11.260          H  
ATOM    146 3HZ  LYS A  10      20.467 -42.123  36.196  1.00 11.260          H  
ATOM    147  N   ILE A  11      13.340 -38.645  34.157  1.00  6.290          N  
ATOM    148  CA  ILE A  11      12.258 -38.982  33.226  1.00  5.940          C  
ATOM    149  C   ILE A  11      11.792 -37.753  32.487  1.00  5.440          C  
ATOM    150  O   ILE A  11      11.618 -37.794  31.265  1.00  4.920          O  
ATOM    151  CB  ILE A  11      11.042 -39.615  33.933  1.00  8.460          C  
ATOM    152  CG1 ILE A  11      11.436 -40.987  34.616  1.00  8.460          C  
ATOM    153  CG2 ILE A  11       9.856 -39.782  32.945  1.00  8.460          C  
ATOM    154  CD1 ILE A  11      11.963 -42.085  33.697  1.00  8.460          C  
ATOM    155  H   ILE A  11      13.244 -38.788  35.164  1.00  7.550          H  
ATOM    156  HA  ILE A  11      12.634 -39.675  32.487  1.00  7.130          H  
ATOM    157  HB  ILE A  11      10.714 -38.951  34.718  1.00 10.150          H  
ATOM    158 1HG1 ILE A  11      12.207 -40.788  35.361  1.00 10.150          H  
ATOM    159 2HG1 ILE A  11      10.552 -41.374  35.130  1.00 10.150          H  
ATOM    160 1HG2 ILE A  11       9.003 -40.204  33.481  1.00 10.150          H  
ATOM    161 2HG2 ILE A  11       9.559 -38.820  32.530  1.00 10.150          H  
ATOM    162 3HG2 ILE A  11      10.135 -40.444  32.129  1.00 10.150          H  
ATOM    163 1HD1 ILE A  11      12.191 -42.965  34.300  1.00 10.150          H  
ATOM    164 2HD1 ILE A  11      11.214 -42.348  32.953  1.00 10.150          H  
ATOM    165 3HD1 ILE A  11      12.870 -41.760  33.197  1.00 10.150          H  
ATOM    166  N   GLU A  12      11.580 -36.670  33.224  1.00  5.680          N  
ATOM    167  CA  GLU A  12      11.140 -35.425  32.626  1.00  5.320          C  
ATOM    168  C   GLU A  12      12.208 -34.866  31.674  1.00  4.760          C  
ATOM    169  O   GLU A  12      11.867 -34.234  30.668  1.00  4.350          O  
ATOM    170  CB  GLU A  12      10.696 -34.454  33.722  1.00  7.590          C  
ATOM    171  CG  GLU A  12       9.387 -34.953  34.419  1.00  7.590          C  
ATOM    172  CD  GLU A  12       8.880 -34.105  35.558  1.00  7.590          C  
ATOM    173  OE1 GLU A  12       9.494 -33.117  35.867  1.00  7.590          O  
ATOM    174  OE2 GLU A  12       7.862 -34.454  36.115  1.00  7.590          O  
ATOM    175  H   GLU A  12      11.697 -36.733  34.243  1.00  6.820          H  
ATOM    176  HA  GLU A  12      10.260 -35.637  32.031  1.00  6.380          H  
ATOM    177 1HB  GLU A  12      11.479 -34.367  34.482  1.00  9.110          H  
ATOM    178 2HB  GLU A  12      10.517 -33.463  33.302  1.00  9.110          H  
ATOM    179 1HG  GLU A  12       8.616 -35.044  33.681  1.00  9.110          H  
ATOM    180 2HG  GLU A  12       9.570 -35.953  34.797  1.00  9.110          H  
ATOM    181  N   GLU A  13      13.490 -35.104  31.984  1.00  4.810          N  
ATOM    182  CA  GLU A  13      14.589 -34.648  31.139  1.00  4.430          C  
ATOM    183  C   GLU A  13      14.496 -35.368  29.787  1.00  3.980          C  
ATOM    184  O   GLU A  13      14.710 -34.765  28.732  1.00  3.680          O  
ATOM    185  CB  GLU A  13      15.943 -34.931  31.806  1.00  6.350          C  
ATOM    186  CG  GLU A  13      17.167 -34.318  31.120  1.00  6.350          C  
ATOM    187  CD  GLU A  13      17.220 -32.798  31.192  1.00  6.350          C  
ATOM    188  OE1 GLU A  13      16.618 -32.218  32.081  1.00  6.350          O  
ATOM    189  OE2 GLU A  13      17.877 -32.219  30.370  1.00  6.350          O  
ATOM    190  H   GLU A  13      13.694 -35.589  32.850  1.00  5.770          H  
ATOM    191  HA  GLU A  13      14.490 -33.574  30.973  1.00  5.320          H  
ATOM    192 1HB  GLU A  13      15.919 -34.585  32.841  1.00  7.620          H  
ATOM    193 2HB  GLU A  13      16.109 -36.004  31.833  1.00  7.620          H  
ATOM    194 1HG  GLU A  13      18.063 -34.722  31.596  1.00  7.620          H  
ATOM    195 2HG  GLU A  13      17.177 -34.629  30.075  1.00  7.620          H  
ATOM    196  N   TYR A  14      14.117 -36.655  29.816  1.00  4.110          N  
ATOM    197  CA  TYR A  14      13.944 -37.417  28.585  1.00  3.960          C  
ATOM    198  C   TYR A  14      12.675 -36.966  27.841  1.00  3.870          C  
ATOM    199  O   TYR A  14      12.684 -36.851  26.617  1.00  3.770          O  
ATOM    200  CB  TYR A  14      13.876 -38.927  28.857  1.00  5.600          C  
ATOM    201  CG  TYR A  14      15.190 -39.554  29.322  1.00  5.600          C  
ATOM    202  CD1 TYR A  14      15.264 -40.160  30.569  1.00  5.600          C  
ATOM    203  CD2 TYR A  14      16.314 -39.512  28.512  1.00  5.600          C  
ATOM    204  CE1 TYR A  14      16.441 -40.717  31.007  1.00  5.600          C  
ATOM    205  CE2 TYR A  14      17.499 -40.073  28.951  1.00  5.600          C  
ATOM    206  CZ  TYR A  14      17.562 -40.672  30.195  1.00  5.600          C  
ATOM    207  OH  TYR A  14      18.741 -41.229  30.633  1.00  5.600          O  
ATOM    208  H   TYR A  14      14.028 -37.118  30.727  1.00  4.930          H  
ATOM    209  HA  TYR A  14      14.794 -37.215  27.937  1.00  4.750          H  
ATOM    210 1HB  TYR A  14      13.124 -39.116  29.624  1.00  6.720          H  
ATOM    211 2HB  TYR A  14      13.554 -39.442  27.955  1.00  6.720          H  
ATOM    212  HD1 TYR A  14      14.389 -40.196  31.203  1.00  6.720          H  
ATOM    213  HD2 TYR A  14      16.268 -39.039  27.532  1.00  6.720          H  
ATOM    214  HE1 TYR A  14      16.489 -41.189  31.986  1.00  6.720          H  
ATOM    215  HE2 TYR A  14      18.384 -40.041  28.316  1.00  6.720          H  
ATOM    216  HH  TYR A  14      19.416 -41.124  29.957  1.00  6.720          H  
ATOM    217  N   LEU A  15      11.591 -36.635  28.560  1.00  4.060          N  
ATOM    218  CA  LEU A  15      10.368 -36.167  27.881  1.00  4.080          C  
ATOM    219  C   LEU A  15      10.691 -34.872  27.118  1.00  3.710          C  
ATOM    220  O   LEU A  15      10.232 -34.646  25.987  1.00  3.730          O  
ATOM    221  CB  LEU A  15       9.220 -35.880  28.884  1.00  5.700          C  
ATOM    222  CG  LEU A  15       8.567 -37.093  29.641  1.00  5.700          C  
ATOM    223  CD1 LEU A  15       7.585 -36.556  30.708  1.00  5.700          C  
ATOM    224  CD2 LEU A  15       7.819 -37.992  28.668  1.00  5.700          C  
ATOM    225  H   LEU A  15      11.609 -36.784  29.573  1.00  4.870          H  
ATOM    226  HA  LEU A  15      10.055 -36.917  27.161  1.00  4.900          H  
ATOM    227 1HB  LEU A  15       9.600 -35.194  29.637  1.00  6.840          H  
ATOM    228 2HB  LEU A  15       8.421 -35.370  28.344  1.00  6.840          H  
ATOM    229  HG  LEU A  15       9.345 -37.666  30.143  1.00  6.840          H  
ATOM    230 1HD1 LEU A  15       7.133 -37.390  31.250  1.00  6.840          H  
ATOM    231 2HD1 LEU A  15       8.105 -35.926  31.408  1.00  6.840          H  
ATOM    232 3HD1 LEU A  15       6.798 -35.978  30.221  1.00  6.840          H  
ATOM    233 1HD2 LEU A  15       7.371 -38.819  29.219  1.00  6.840          H  
ATOM    234 2HD2 LEU A  15       7.029 -37.419  28.171  1.00  6.840          H  
ATOM    235 3HD2 LEU A  15       8.500 -38.390  27.923  1.00  6.840          H  
ATOM    236  N   GLY A  16      11.561 -34.061  27.725  1.00  3.490          N  
ATOM    237  CA  GLY A  16      12.051 -32.781  27.220  1.00  3.280          C  
ATOM    238  C   GLY A  16      12.784 -32.884  25.869  1.00  3.160          C  
ATOM    239  O   GLY A  16      13.030 -31.860  25.212  1.00  3.160          O  
ATOM    240  H   GLY A  16      11.858 -34.323  28.671  1.00  4.190          H  
ATOM    241 1HA  GLY A  16      11.215 -32.087  27.133  1.00  3.940          H  
ATOM    242 2HA  GLY A  16      12.729 -32.362  27.963  1.00  3.940          H  
ATOM    243  N   ALA A  17      13.085 -34.122  25.423  1.00  3.470          N  
ATOM    244  CA  ALA A  17      13.756 -34.451  24.162  1.00  3.530          C  
ATOM    245  C   ALA A  17      12.985 -33.925  22.968  1.00  3.540          C  
ATOM    246  O   ALA A  17      13.543 -33.790  21.877  1.00  3.570          O  
ATOM    247  CB  ALA A  17      13.927 -35.947  24.013  1.00  4.920          C  
ATOM    248  H   ALA A  17      12.839 -34.923  26.013  1.00  4.160          H  
ATOM    249  HA  ALA A  17      14.741 -33.982  24.171  1.00  4.240          H  
ATOM    250 1HB  ALA A  17      14.447 -36.164  23.077  1.00  5.900          H  
ATOM    251 2HB  ALA A  17      14.505 -36.329  24.855  1.00  5.900          H  
ATOM    252 3HB  ALA A  17      12.944 -36.420  24.003  1.00  5.900          H  
ATOM    253  N   LYS A  18      11.707 -33.602  23.160  1.00  3.580          N  
ATOM    254  CA  LYS A  18      10.907 -33.072  22.072  1.00  3.620          C  
ATOM    255  C   LYS A  18      11.612 -31.874  21.433  1.00  3.570          C  
ATOM    256  O   LYS A  18      11.454 -31.651  20.233  1.00  3.650          O  
ATOM    257  CB  LYS A  18       9.513 -32.678  22.574  1.00  5.050          C  
ATOM    258  CG  LYS A  18       8.555 -32.038  21.518  1.00  5.050          C  
ATOM    259  CD  LYS A  18       8.164 -33.015  20.403  1.00  5.050          C  
ATOM    260  CE  LYS A  18       7.126 -32.403  19.468  1.00  5.050          C  
ATOM    261  NZ  LYS A  18       6.785 -33.314  18.335  1.00  5.050          N  
ATOM    262  H   LYS A  18      11.287 -33.767  24.083  1.00  4.300          H  
ATOM    263  HA  LYS A  18      10.807 -33.853  21.318  1.00  4.340          H  
ATOM    264 1HB  LYS A  18       9.020 -33.565  22.973  1.00  6.060          H  
ATOM    265 2HB  LYS A  18       9.625 -31.987  23.397  1.00  6.060          H  
ATOM    266 1HG  LYS A  18       7.644 -31.704  22.023  1.00  6.060          H  
ATOM    267 2HG  LYS A  18       9.027 -31.160  21.069  1.00  6.060          H  
ATOM    268 1HD  LYS A  18       9.049 -33.264  19.812  1.00  6.060          H  
ATOM    269 2HD  LYS A  18       7.765 -33.932  20.836  1.00  6.060          H  
ATOM    270 1HE  LYS A  18       6.221 -32.192  20.035  1.00  6.060          H  
ATOM    271 2HE  LYS A  18       7.519 -31.469  19.062  1.00  6.060          H  
ATOM    272 1HZ  LYS A  18       6.096 -32.869  17.744  1.00  6.060          H  
ATOM    273 2HZ  LYS A  18       7.622 -33.504  17.795  1.00  6.060          H  
ATOM    274 3HZ  LYS A  18       6.410 -34.182  18.693  1.00  6.060          H  
ATOM    275  N   SER A  19      12.344 -31.069  22.226  1.00  3.500          N  
ATOM    276  CA  SER A  19      13.060 -29.927  21.654  1.00  3.530          C  
ATOM    277  C   SER A  19      14.167 -30.401  20.690  1.00  3.680          C  
ATOM    278  O   SER A  19      14.249 -29.993  19.530  1.00  3.850          O  
ATOM    279  CB  SER A  19      13.695 -29.116  22.770  1.00  4.930          C  
ATOM    280  OG  SER A  19      14.403 -28.018  22.263  1.00  4.930          O  
ATOM    281  H   SER A  19      12.439 -31.263  23.230  1.00  4.200          H  
ATOM    282  HA  SER A  19      12.352 -29.306  21.100  1.00  4.240          H  
ATOM    283 1HB  SER A  19      12.934 -28.777  23.454  1.00  5.920          H  
ATOM    284 2HB  SER A  19      14.373 -29.756  23.336  1.00  5.920          H  
ATOM    285  HG  SER A  19      14.776 -27.571  23.024  1.00  5.920          H  
ATOM    286  N   ASP A  20      14.999 -31.333  21.159  1.00  3.700          N  
ATOM    287  CA  ASP A  20      16.122 -31.871  20.384  1.00  3.890          C  
ATOM    288  C   ASP A  20      15.670 -32.565  19.098  1.00  4.050          C  
ATOM    289  O   ASP A  20      16.327 -32.474  18.057  1.00  4.230          O  
ATOM    290  CB  ASP A  20      16.907 -32.876  21.230  1.00  5.370          C  
ATOM    291  CG  ASP A  20      17.716 -32.246  22.371  1.00  5.370          C  
ATOM    292  OD1 ASP A  20      17.910 -31.052  22.387  1.00  5.370          O  
ATOM    293  OD2 ASP A  20      18.109 -32.985  23.233  1.00  5.370          O  
ATOM    294  H   ASP A  20      14.869 -31.626  22.115  1.00  4.440          H  
ATOM    295  HA  ASP A  20      16.779 -31.044  20.116  1.00  4.670          H  
ATOM    296 1HB  ASP A  20      16.207 -33.599  21.659  1.00  6.440          H  
ATOM    297 2HB  ASP A  20      17.587 -33.432  20.584  1.00  6.440          H  
ATOM    298  N   ASP A  21      14.514 -33.219  19.165  1.00  4.010          N  
ATOM    299  CA  ASP A  21      13.930 -33.930  18.034  1.00  4.170          C  
ATOM    300  C   ASP A  21      13.534 -32.984  16.893  1.00  4.180          C  
ATOM    301  O   ASP A  21      13.291 -33.433  15.757  1.00  4.380          O  
ATOM    302  CB  ASP A  21      12.703 -34.733  18.480  1.00  5.770          C  
ATOM    303  CG  ASP A  21      13.026 -35.987  19.346  1.00  5.770          C  
ATOM    304  OD1 ASP A  21      14.160 -36.412  19.387  1.00  5.770          O  
ATOM    305  OD2 ASP A  21      12.109 -36.502  19.951  1.00  5.770          O  
ATOM    306  H   ASP A  21      14.051 -33.280  20.078  1.00  4.810          H  
ATOM    307  HA  ASP A  21      14.675 -34.629  17.656  1.00  5.000          H  
ATOM    308 1HB  ASP A  21      12.051 -34.074  19.058  1.00  6.930          H  
ATOM    309 2HB  ASP A  21      12.143 -35.049  17.602  1.00  6.930          H  
ATOM    310  N   SER A  22      13.404 -31.684  17.199  1.00  3.990          N  
ATOM    311  CA  SER A  22      12.999 -30.668  16.254  1.00  4.040          C  
ATOM    312  C   SER A  22      11.882 -31.279  15.389  1.00  4.220          C  
ATOM    313  O   SER A  22      10.767 -30.851  15.673  1.00  4.120          O  
ATOM    314  CB  SER A  22      14.265 -30.136  15.600  1.00  5.640          C  
ATOM    315  OG  SER A  22      14.907 -31.112  14.823  1.00  5.640          O  
ATOM    316  H   SER A  22      13.656 -31.330  18.128  1.00  4.790          H  
ATOM    317  HA  SER A  22      12.562 -29.855  16.824  1.00  4.850          H  
ATOM    318 1HB  SER A  22      14.047 -29.244  15.021  1.00  6.760          H  
ATOM    319 2HB  SER A  22      14.943 -29.824  16.396  1.00  6.760          H  
ATOM    320  HG  SER A  22      15.291 -31.739  15.458  1.00  6.760          H  
ATOM    321  N   LYS A  23      12.042 -31.501  14.071  1.00  4.410          N  
ATOM    322  CA  LYS A  23      12.515 -30.592  13.006  1.00  4.440          C  
ATOM    323  C   LYS A  23      11.604 -29.372  12.911  1.00  4.320          C  
ATOM    324  O   LYS A  23      11.972 -28.339  12.363  1.00  4.220          O  
ATOM    325  CB  LYS A  23      12.526 -31.318  11.653  1.00  6.200          C  
ATOM    326  CG  LYS A  23      11.132 -31.681  11.091  1.00  6.200          C  
ATOM    327  CD  LYS A  23      11.241 -32.457   9.774  1.00  6.200          C  
ATOM    328  CE  LYS A  23       9.866 -32.788   9.197  1.00  6.200          C  
ATOM    329  NZ  LYS A  23       9.971 -33.578   7.937  1.00  6.200          N  
ATOM    330  H   LYS A  23      12.498 -32.411  14.008  1.00  5.290          H  
ATOM    331  HA  LYS A  23      13.519 -30.251  13.171  1.00  5.330          H  
ATOM    332 1HB  LYS A  23      13.032 -30.692  10.915  1.00  7.440          H  
ATOM    333 2HB  LYS A  23      13.100 -32.239  11.748  1.00  7.440          H  
ATOM    334 1HG  LYS A  23      10.593 -32.285  11.824  1.00  7.440          H  
ATOM    335 2HG  LYS A  23      10.559 -30.774  10.902  1.00  7.440          H  
ATOM    336 1HD  LYS A  23      11.792 -31.855   9.050  1.00  7.440          H  
ATOM    337 2HD  LYS A  23      11.788 -33.385   9.940  1.00  7.440          H  
ATOM    338 1HE  LYS A  23       9.299 -33.362   9.927  1.00  7.440          H  
ATOM    339 2HE  LYS A  23       9.335 -31.862   8.986  1.00  7.440          H  
ATOM    340 1HZ  LYS A  23       9.045 -33.777   7.583  1.00  7.440          H  
ATOM    341 2HZ  LYS A  23      10.486 -33.049   7.247  1.00  7.440          H  
ATOM    342 3HZ  LYS A  23      10.454 -34.446   8.121  1.00  7.440          H  
ATOM    343  N   ILE A  24      10.394 -29.488  13.444  1.00  4.330          N  
ATOM    344  CA  ILE A  24       9.430 -28.420  13.368  1.00  4.230          C  
ATOM    345  C   ILE A  24       9.929 -27.224  14.169  1.00  4.000          C  
ATOM    346  O   ILE A  24       9.653 -26.076  13.822  1.00  3.940          O  
ATOM    347  CB  ILE A  24       8.050 -28.891  13.870  1.00  5.960          C  
ATOM    348  CG1 ILE A  24       6.978 -28.000  13.360  1.00  5.960          C  
ATOM    349  CG2 ILE A  24       7.966 -28.931  15.406  1.00  5.960          C  
ATOM    350  CD1 ILE A  24       6.747 -28.101  11.846  1.00  5.960          C  
ATOM    351  H   ILE A  24      10.179 -30.347  13.952  1.00  5.200          H  
ATOM    352  HA  ILE A  24       9.371 -28.114  12.334  1.00  5.080          H  
ATOM    353  HB  ILE A  24       7.864 -29.892  13.483  1.00  7.150          H  
ATOM    354 1HG1 ILE A  24       6.091 -28.266  13.880  1.00  7.150          H  
ATOM    355 2HG1 ILE A  24       7.217 -26.969  13.587  1.00  7.150          H  
ATOM    356 1HG2 ILE A  24       6.982 -29.279  15.709  1.00  7.150          H  
ATOM    357 2HG2 ILE A  24       8.711 -29.600  15.807  1.00  7.150          H  
ATOM    358 3HG2 ILE A  24       8.126 -27.954  15.807  1.00  7.150          H  
ATOM    359 1HD1 ILE A  24       5.969 -27.472  11.539  1.00  7.150          H  
ATOM    360 2HD1 ILE A  24       7.609 -27.828  11.276  1.00  7.150          H  
ATOM    361 3HD1 ILE A  24       6.477 -29.121  11.626  1.00  7.150          H  
ATOM    362  N   ASP A  25      10.741 -27.481  15.190  1.00  3.880          N  
ATOM    363  CA  ASP A  25      11.319 -26.395  15.973  1.00  3.680          C  
ATOM    364  C   ASP A  25      12.178 -25.439  15.152  1.00  3.760          C  
ATOM    365  O   ASP A  25      12.309 -24.269  15.517  1.00  3.650          O  
ATOM    366  CB  ASP A  25      12.076 -26.895  17.184  1.00  5.230          C  
ATOM    367  CG  ASP A  25      11.117 -27.351  18.260  1.00  5.230          C  
ATOM    368  OD1 ASP A  25       9.976 -26.995  18.189  1.00  5.230          O  
ATOM    369  OD2 ASP A  25      11.495 -28.071  19.109  1.00  5.230          O  
ATOM    370  H   ASP A  25      10.855 -28.464  15.463  1.00  4.660          H  
ATOM    371  HA  ASP A  25      10.496 -25.818  16.364  1.00  4.420          H  
ATOM    372 1HB  ASP A  25      12.747 -27.682  16.909  1.00  6.280          H  
ATOM    373 2HB  ASP A  25      12.682 -26.083  17.592  1.00  6.280          H  
ATOM    374  N   GLU A  26      12.712 -25.872  14.001  1.00  3.970          N  
ATOM    375  CA  GLU A  26      13.495 -24.957  13.178  1.00  4.080          C  
ATOM    376  C   GLU A  26      12.600 -23.819  12.662  1.00  4.080          C  
ATOM    377  O   GLU A  26      13.092 -22.778  12.219  1.00  4.110          O  
ATOM    378  CB  GLU A  26      14.159 -25.677  11.998  1.00  5.670          C  
ATOM    379  CG  GLU A  26      15.280 -26.648  12.386  1.00  5.670          C  
ATOM    380  CD  GLU A  26      15.963 -27.281  11.185  1.00  5.670          C  
ATOM    381  OE1 GLU A  26      15.489 -27.098  10.089  1.00  5.670          O  
ATOM    382  OE2 GLU A  26      16.967 -27.930  11.370  1.00  5.670          O  
ATOM    383  H   GLU A  26      12.574 -26.826  13.653  1.00  4.760          H  
ATOM    384  HA  GLU A  26      14.279 -24.519  13.795  1.00  4.900          H  
ATOM    385 1HB  GLU A  26      13.400 -26.244  11.454  1.00  6.800          H  
ATOM    386 2HB  GLU A  26      14.571 -24.942  11.310  1.00  6.800          H  
ATOM    387 1HG  GLU A  26      16.021 -26.114  12.976  1.00  6.800          H  
ATOM    388 2HG  GLU A  26      14.854 -27.436  13.011  1.00  6.800          H  
ATOM    389  N   LEU A  27      11.284 -24.060  12.649  1.00  4.060          N  
ATOM    390  CA  LEU A  27      10.291 -23.116  12.191  1.00  4.090          C  
ATOM    391  C   LEU A  27       9.531 -22.489  13.382  1.00  3.900          C  
ATOM    392  O   LEU A  27       9.173 -21.304  13.325  1.00  3.860          O  
ATOM    393  CB  LEU A  27       9.344 -23.871  11.258  1.00  5.710          C  
ATOM    394  CG  LEU A  27      10.034 -24.553  10.019  1.00  5.710          C  
ATOM    395  CD1 LEU A  27       9.002 -25.348   9.262  1.00  5.710          C  
ATOM    396  CD2 LEU A  27      10.684 -23.508   9.106  1.00  5.710          C  
ATOM    397  H   LEU A  27      10.942 -24.939  13.028  1.00  4.870          H  
ATOM    398  HA  LEU A  27      10.785 -22.310  11.658  1.00  4.910          H  
ATOM    399 1HB  LEU A  27       8.836 -24.651  11.829  1.00  6.860          H  
ATOM    400 2HB  LEU A  27       8.583 -23.180  10.886  1.00  6.860          H  
ATOM    401  HG  LEU A  27      10.799 -25.248  10.371  1.00  6.860          H  
ATOM    402 1HD1 LEU A  27       9.474 -25.841   8.421  1.00  6.860          H  
ATOM    403 2HD1 LEU A  27       8.566 -26.090   9.922  1.00  6.860          H  
ATOM    404 3HD1 LEU A  27       8.216 -24.688   8.900  1.00  6.860          H  
ATOM    405 1HD2 LEU A  27      11.149 -24.010   8.259  1.00  6.860          H  
ATOM    406 2HD2 LEU A  27       9.920 -22.818   8.745  1.00  6.860          H  
ATOM    407 3HD2 LEU A  27      11.448 -22.953   9.645  1.00  6.860          H  
ATOM    408  N   LEU A  28       9.328 -23.274  14.473  1.00  3.780          N  
ATOM    409  CA  LEU A  28       8.589 -22.793  15.655  1.00  3.600          C  
ATOM    410  C   LEU A  28       9.402 -21.874  16.543  1.00  3.410          C  
ATOM    411  O   LEU A  28       8.827 -21.056  17.269  1.00  3.290          O  
ATOM    412  CB  LEU A  28       8.087 -23.907  16.590  1.00  5.110          C  
ATOM    413  CG  LEU A  28       7.033 -24.877  16.090  1.00  5.110          C  
ATOM    414  CD1 LEU A  28       6.803 -25.926  17.166  1.00  5.110          C  
ATOM    415  CD2 LEU A  28       5.736 -24.165  15.807  1.00  5.110          C  
ATOM    416  H   LEU A  28       9.639 -24.243  14.429  1.00  4.540          H  
ATOM    417  HA  LEU A  28       7.737 -22.231  15.302  1.00  4.320          H  
ATOM    418 1HB  LEU A  28       8.928 -24.479  16.924  1.00  6.130          H  
ATOM    419 2HB  LEU A  28       7.670 -23.423  17.471  1.00  6.130          H  
ATOM    420  HG  LEU A  28       7.394 -25.367  15.195  1.00  6.130          H  
ATOM    421 1HD1 LEU A  28       6.066 -26.647  16.822  1.00  6.130          H  
ATOM    422 2HD1 LEU A  28       7.735 -26.439  17.391  1.00  6.130          H  
ATOM    423 3HD1 LEU A  28       6.442 -25.453  18.061  1.00  6.130          H  
ATOM    424 1HD2 LEU A  28       5.022 -24.884  15.483  1.00  6.130          H  
ATOM    425 2HD2 LEU A  28       5.375 -23.688  16.710  1.00  6.130          H  
ATOM    426 3HD2 LEU A  28       5.870 -23.420  15.029  1.00  6.130          H  
ATOM    427  N   LYS A  29      10.729 -21.984  16.519  1.00  3.400          N  
ATOM    428  CA  LYS A  29      11.547 -21.147  17.383  1.00  3.240          C  
ATOM    429  C   LYS A  29      11.601 -19.718  16.870  1.00  3.240          C  
ATOM    430  O   LYS A  29      12.574 -19.270  16.258  1.00  3.290          O  
ATOM    431  CB  LYS A  29      12.949 -21.729  17.538  1.00  4.600          C  
ATOM    432  CG  LYS A  29      13.855 -20.964  18.520  1.00  4.600          C  
ATOM    433  CD  LYS A  29      15.184 -21.686  18.720  1.00  4.600          C  
ATOM    434  CE  LYS A  29      16.105 -20.919  19.666  1.00  4.600          C  
ATOM    435  NZ  LYS A  29      17.403 -21.634  19.881  1.00  4.600          N  
ATOM    436  H   LYS A  29      11.191 -22.696  15.947  1.00  4.080          H  
ATOM    437  HA  LYS A  29      11.088 -21.115  18.373  1.00  3.890          H  
ATOM    438 1HB  LYS A  29      12.872 -22.758  17.888  1.00  5.520          H  
ATOM    439 2HB  LYS A  29      13.438 -21.755  16.565  1.00  5.520          H  
ATOM    440 1HG  LYS A  29      14.055 -19.960  18.145  1.00  5.520          H  
ATOM    441 2HG  LYS A  29      13.344 -20.871  19.477  1.00  5.520          H  
ATOM    442 1HD  LYS A  29      14.991 -22.676  19.137  1.00  5.520          H  
ATOM    443 2HD  LYS A  29      15.678 -21.806  17.756  1.00  5.520          H  
ATOM    444 1HE  LYS A  29      16.309 -19.939  19.235  1.00  5.520          H  
ATOM    445 2HE  LYS A  29      15.609 -20.785  20.629  1.00  5.520          H  
ATOM    446 1HZ  LYS A  29      17.996 -21.093  20.498  1.00  5.520          H  
ATOM    447 2HZ  LYS A  29      17.222 -22.540  20.295  1.00  5.520          H  
ATOM    448 3HZ  LYS A  29      17.874 -21.755  18.998  1.00  5.520          H  
ATOM    449  N   ALA A  30      10.525 -19.015  17.159  1.00  3.210          N  
ATOM    450  CA  ALA A  30      10.293 -17.641  16.786  1.00  3.230          C  
ATOM    451  C   ALA A  30      11.373 -16.771  17.376  1.00  3.120          C  
ATOM    452  O   ALA A  30      11.880 -17.061  18.459  1.00  2.990          O  
ATOM    453  CB  ALA A  30       8.959 -17.200  17.303  1.00  4.510          C  
ATOM    454  H   ALA A  30       9.779 -19.537  17.615  1.00  3.850          H  
ATOM    455  HA  ALA A  30      10.322 -17.559  15.699  1.00  3.880          H  
ATOM    456 1HB  ALA A  30       8.802 -16.191  17.028  1.00  5.420          H  
ATOM    457 2HB  ALA A  30       8.196 -17.817  16.894  1.00  5.420          H  
ATOM    458 3HB  ALA A  30       8.946 -17.295  18.365  1.00  5.420          H  
ATOM    459  N   ASP A  31      11.748 -15.709  16.678  1.00  3.180          N  
ATOM    460  CA  ASP A  31      12.773 -14.835  17.225  1.00  3.120          C  
ATOM    461  C   ASP A  31      12.507 -13.409  16.706  1.00  3.160          C  
ATOM    462  O   ASP A  31      12.981 -13.040  15.616  1.00  3.300          O  
ATOM    463  CB  ASP A  31      14.162 -15.323  16.786  1.00  4.390          C  
ATOM    464  CG  ASP A  31      15.351 -14.637  17.516  1.00  4.390          C  
ATOM    465  OD1 ASP A  31      15.126 -13.854  18.422  1.00  4.390          O  
ATOM    466  OD2 ASP A  31      16.479 -14.968  17.227  1.00  4.390          O  
ATOM    467  H   ASP A  31      11.289 -15.509  15.793  1.00  3.820          H  
ATOM    468  HA  ASP A  31      12.729 -14.888  18.305  1.00  3.740          H  
ATOM    469 1HB  ASP A  31      14.225 -16.406  16.949  1.00  5.270          H  
ATOM    470 2HB  ASP A  31      14.278 -15.157  15.714  1.00  5.270          H  
ATOM    471  N   PRO A  32      11.776 -12.573  17.464  1.00  3.090          N  
ATOM    472  CA  PRO A  32      11.280 -11.302  17.026  1.00  3.130          C  
ATOM    473  C   PRO A  32      12.397 -10.343  16.736  1.00  3.180          C  
ATOM    474  O   PRO A  32      13.085  -9.875  17.643  1.00  3.120          O  
ATOM    475  CB  PRO A  32      10.413 -10.844  18.191  1.00  4.700          C  
ATOM    476  CG  PRO A  32      10.966 -11.536  19.382  1.00  4.700          C  
ATOM    477  CD  PRO A  32      11.508 -12.858  18.867  1.00  4.700          C  
ATOM    478  HA  PRO A  32      10.672 -11.470  16.131  1.00  3.760          H  
ATOM    479 1HB  PRO A  32      10.445  -9.746  18.272  1.00  5.630          H  
ATOM    480 2HB  PRO A  32       9.379 -11.119  17.991  1.00  5.630          H  
ATOM    481 1HG  PRO A  32      11.734 -10.912  19.872  1.00  5.630          H  
ATOM    482 2HG  PRO A  32      10.154 -11.681  20.093  1.00  5.630          H  
ATOM    483 1HD  PRO A  32      12.436 -13.094  19.421  1.00  5.630          H  
ATOM    484 2HD  PRO A  32      10.748 -13.613  18.943  1.00  5.630          H  
ATOM    485  N   SER A  33      12.625 -10.164  15.450  1.00  3.420          N  
ATOM    486  CA  SER A  33      13.633  -9.292  14.913  1.00  3.530          C  
ATOM    487  C   SER A  33      13.248  -8.877  13.489  1.00  3.460          C  
ATOM    488  O   SER A  33      14.110  -8.713  12.620  1.00  3.480          O  
ATOM    489  CB  SER A  33      14.920 -10.076  14.942  1.00  4.900          C  
ATOM    490  OG  SER A  33      14.741 -11.304  14.250  1.00  4.900          O  
ATOM    491  H   SER A  33      12.052 -10.658  14.781  1.00  4.100          H  
ATOM    492  HA  SER A  33      13.713  -8.403  15.543  1.00  4.240          H  
ATOM    493 1HB  SER A  33      15.712  -9.497  14.472  1.00  5.880          H  
ATOM    494 2HB  SER A  33      15.217 -10.272  15.974  1.00  5.880          H  
ATOM    495  HG  SER A  33      14.140 -11.877  14.832  1.00  5.880          H  
ATOM    496  N   GLU A  34      11.958  -8.630  13.262  1.00  3.460          N  
ATOM    497  CA  GLU A  34      11.460  -8.258  11.939  1.00  3.650          C  
ATOM    498  C   GLU A  34      11.460  -6.759  11.751  1.00  3.710          C  
ATOM    499  O   GLU A  34      11.821  -6.009  12.654  1.00  3.730          O  
ATOM    500  CB  GLU A  34      10.034  -8.790  11.686  1.00  5.030          C  
ATOM    501  CG  GLU A  34       9.878 -10.318  11.703  1.00  5.030          C  
ATOM    502  CD  GLU A  34       8.463 -10.781  11.341  1.00  5.030          C  
ATOM    503  OE1 GLU A  34       7.590  -9.948  11.194  1.00  5.030          O  
ATOM    504  OE2 GLU A  34       8.262 -11.965  11.233  1.00  5.030          O  
ATOM    505  H   GLU A  34      11.279  -8.735  14.012  1.00  4.150          H  
ATOM    506  HA  GLU A  34      12.122  -8.690  11.188  1.00  4.380          H  
ATOM    507 1HB  GLU A  34       9.355  -8.357  12.404  1.00  6.040          H  
ATOM    508 2HB  GLU A  34       9.697  -8.459  10.709  1.00  6.040          H  
ATOM    509 1HG  GLU A  34      10.583 -10.749  10.994  1.00  6.040          H  
ATOM    510 2HG  GLU A  34      10.136 -10.689  12.694  1.00  6.040          H  
ATOM    511  N   VAL A  35      11.054  -6.336  10.562  1.00  3.820          N  
ATOM    512  CA  VAL A  35      10.917  -4.927  10.228  1.00  3.900          C  
ATOM    513  C   VAL A  35       9.905  -4.344  11.194  1.00  3.790          C  
ATOM    514  O   VAL A  35       9.198  -5.106  11.847  1.00  3.970          O  
ATOM    515  CB  VAL A  35      10.422  -4.748   8.781  1.00  5.430          C  
ATOM    516  CG1 VAL A  35      11.425  -5.365   7.809  1.00  5.430          C  
ATOM    517  CG2 VAL A  35       9.028  -5.395   8.632  1.00  5.430          C  
ATOM    518  H   VAL A  35      10.812  -7.035   9.881  1.00  4.580          H  
ATOM    519  HA  VAL A  35      11.877  -4.425  10.360  1.00  4.680          H  
ATOM    520  HB  VAL A  35      10.354  -3.686   8.553  1.00  6.510          H  
ATOM    521 1HG1 VAL A  35      11.078  -5.219   6.785  1.00  6.510          H  
ATOM    522 2HG1 VAL A  35      12.392  -4.878   7.936  1.00  6.510          H  
ATOM    523 3HG1 VAL A  35      11.531  -6.427   8.003  1.00  6.510          H  
ATOM    524 1HG2 VAL A  35       8.676  -5.259   7.611  1.00  6.510          H  
ATOM    525 2HG2 VAL A  35       9.088  -6.452   8.855  1.00  6.510          H  
ATOM    526 3HG2 VAL A  35       8.315  -4.926   9.319  1.00  6.510          H  
ATOM    527  N   GLU A  36       9.787  -3.018  11.256  1.00  3.710          N  
ATOM    528  CA  GLU A  36       8.870  -2.438  12.224  1.00  3.770          C  
ATOM    529  C   GLU A  36       7.572  -3.207  12.307  1.00  3.770          C  
ATOM    530  O   GLU A  36       6.799  -3.297  11.345  1.00  3.940          O  
ATOM    531  CB  GLU A  36       8.535  -0.980  11.845  1.00  5.250          C  
ATOM    532  CG  GLU A  36       7.546  -0.277  12.810  1.00  5.250          C  
ATOM    533  CD  GLU A  36       7.192   1.124  12.460  1.00  5.250          C  
ATOM    534  OE1 GLU A  36       7.684   1.636  11.485  1.00  5.250          O  
ATOM    535  OE2 GLU A  36       6.381   1.691  13.180  1.00  5.250          O  
ATOM    536  H   GLU A  36      10.363  -2.422  10.680  1.00  4.450          H  
ATOM    537  HA  GLU A  36       9.344  -2.464  13.197  1.00  4.520          H  
ATOM    538 1HB  GLU A  36       9.454  -0.394  11.834  1.00  6.300          H  
ATOM    539 2HB  GLU A  36       8.111  -0.951  10.842  1.00  6.300          H  
ATOM    540 1HG  GLU A  36       6.623  -0.852  12.860  1.00  6.300          H  
ATOM    541 2HG  GLU A  36       7.970  -0.272  13.787  1.00  6.300          H  
ATOM    542  N   TYR A  37       7.266  -3.645  13.515  1.00  3.600          N  
ATOM    543  CA  TYR A  37       6.068  -4.397  13.740  1.00  3.630          C  
ATOM    544  C   TYR A  37       4.869  -3.496  13.784  1.00  3.690          C  
ATOM    545  O   TYR A  37       4.857  -2.491  14.524  1.00  3.620          O  
ATOM    546  CB  TYR A  37       6.167  -5.154  15.060  1.00  5.070          C  
ATOM    547  CG  TYR A  37       7.121  -6.301  15.064  1.00  5.070          C  
ATOM    548  CD1 TYR A  37       8.474  -6.078  15.286  1.00  5.070          C  
ATOM    549  CD2 TYR A  37       6.641  -7.599  14.877  1.00  5.070          C  
ATOM    550  CE1 TYR A  37       9.344  -7.135  15.302  1.00  5.070          C  
ATOM    551  CE2 TYR A  37       7.517  -8.657  14.900  1.00  5.070          C  
ATOM    552  CZ  TYR A  37       8.860  -8.419  15.110  1.00  5.070          C  
ATOM    553  OH  TYR A  37       9.724  -9.449  15.106  1.00  5.070          O  
ATOM    554  H   TYR A  37       7.948  -3.553  14.248  1.00  4.320          H  
ATOM    555  HA  TYR A  37       5.942  -5.106  12.920  1.00  4.360          H  
ATOM    556 1HB  TYR A  37       6.450  -4.471  15.852  1.00  6.080          H  
ATOM    557 2HB  TYR A  37       5.187  -5.542  15.311  1.00  6.080          H  
ATOM    558  HD1 TYR A  37       8.854  -5.073  15.436  1.00  6.080          H  
ATOM    559  HD2 TYR A  37       5.577  -7.773  14.711  1.00  6.080          H  
ATOM    560  HE1 TYR A  37      10.413  -6.959  15.461  1.00  6.080          H  
ATOM    561  HE2 TYR A  37       7.155  -9.677  14.748  1.00  6.080          H  
ATOM    562  HH  TYR A  37       9.232 -10.260  14.923  1.00  6.080          H  
ATOM    563  N   TYR A  38       3.920  -3.859  12.905  1.00  3.860          N  
ATOM    564  CA  TYR A  38       2.578  -3.316  12.664  1.00  4.030          C  
ATOM    565  C   TYR A  38       2.459  -1.826  12.525  1.00  3.930          C  
ATOM    566  O   TYR A  38       1.385  -1.267  12.728  1.00  4.070          O  
ATOM    567  CB  TYR A  38       1.670  -3.800  13.770  1.00  5.570          C  
ATOM    568  CG  TYR A  38       1.741  -5.246  13.839  1.00  5.570          C  
ATOM    569  CD1 TYR A  38       2.312  -5.894  14.927  1.00  5.570          C  
ATOM    570  CD2 TYR A  38       1.295  -5.950  12.771  1.00  5.570          C  
ATOM    571  CE1 TYR A  38       2.394  -7.262  14.915  1.00  5.570          C  
ATOM    572  CE2 TYR A  38       1.393  -7.268  12.760  1.00  5.570          C  
ATOM    573  CZ  TYR A  38       1.919  -7.935  13.801  1.00  5.570          C  
ATOM    574  OH  TYR A  38       1.952  -9.263  13.719  1.00  5.570          O  
ATOM    575  H   TYR A  38       4.161  -4.671  12.352  1.00  4.630          H  
ATOM    576  HA  TYR A  38       2.234  -3.728  11.718  1.00  4.840          H  
ATOM    577 1HB  TYR A  38       1.989  -3.383  14.720  1.00  6.690          H  
ATOM    578 2HB  TYR A  38       0.639  -3.500  13.589  1.00  6.690          H  
ATOM    579  HD1 TYR A  38       2.687  -5.321  15.780  1.00  6.690          H  
ATOM    580  HD2 TYR A  38       0.857  -5.445  11.914  1.00  6.690          H  
ATOM    581  HE1 TYR A  38       2.828  -7.798  15.757  1.00  6.690          H  
ATOM    582  HE2 TYR A  38       1.033  -7.814  11.894  1.00  6.690          H  
ATOM    583  HH  TYR A  38       1.456  -9.519  12.915  1.00  6.690          H  
ATOM    584  N   ARG A  39       3.545  -1.186  12.145  1.00  3.900          N  
ATOM    585  CA  ARG A  39       3.615   0.269  12.074  1.00  4.070          C  
ATOM    586  C   ARG A  39       3.217   0.860  13.439  1.00  3.920          C  
ATOM    587  O   ARG A  39       2.630   1.943  13.514  1.00  4.030          O  
ATOM    588  CB  ARG A  39       2.706   0.818  10.979  1.00  5.630          C  
ATOM    589  CG  ARG A  39       3.028   0.315   9.584  1.00  5.630          C  
ATOM    590  CD  ARG A  39       2.160   0.936   8.559  1.00  5.630          C  
ATOM    591  NE  ARG A  39       2.472   0.440   7.218  1.00  5.630          N  
ATOM    592  CZ  ARG A  39       1.806   0.765   6.086  1.00  5.630          C  
ATOM    593  NH1 ARG A  39       0.782   1.596   6.126  1.00  5.630          N  
ATOM    594  NH2 ARG A  39       2.189   0.244   4.931  1.00  5.630          N  
ATOM    595  H   ARG A  39       4.361  -1.751  11.946  1.00  4.680          H  
ATOM    596  HA  ARG A  39       4.633   0.558  11.840  1.00  4.880          H  
ATOM    597 1HB  ARG A  39       1.666   0.596  11.189  1.00  6.760          H  
ATOM    598 2HB  ARG A  39       2.801   1.903  10.956  1.00  6.760          H  
ATOM    599 1HG  ARG A  39       4.066   0.546   9.349  1.00  6.760          H  
ATOM    600 2HG  ARG A  39       2.879  -0.764   9.549  1.00  6.760          H  
ATOM    601 1HD  ARG A  39       1.120   0.699   8.783  1.00  6.760          H  
ATOM    602 2HD  ARG A  39       2.304   2.015   8.571  1.00  6.760          H  
ATOM    603  HE  ARG A  39       3.249  -0.203   7.133  1.00  6.760          H  
ATOM    604 1HH1 ARG A  39       0.485   1.997   7.002  1.00  6.760          H  
ATOM    605 2HH1 ARG A  39       0.290   1.834   5.276  1.00  6.760          H  
ATOM    606 1HH2 ARG A  39       2.974  -0.393   4.898  1.00  6.760          H  
ATOM    607 2HH2 ARG A  39       1.700   0.480   4.080  1.00  6.760          H  
ATOM    608  N   SER A  40       3.575   0.142  14.516  1.00  3.730          N  
ATOM    609  CA  SER A  40       3.280   0.493  15.893  1.00  3.630          C  
ATOM    610  C   SER A  40       4.513   0.908  16.657  1.00  3.580          C  
ATOM    611  O   SER A  40       4.465   1.007  17.881  1.00  3.590          O  
ATOM    612  CB  SER A  40       2.671  -0.694  16.595  1.00  5.120          C  
ATOM    613  OG  SER A  40       1.460  -1.050  16.013  1.00  5.120          O  
ATOM    614  H   SER A  40       4.065  -0.744  14.391  1.00  4.480          H  
ATOM    615  HA  SER A  40       2.570   1.320  15.895  1.00  4.360          H  
ATOM    616 1HB  SER A  40       3.362  -1.540  16.535  1.00  6.150          H  
ATOM    617 2HB  SER A  40       2.519  -0.473  17.651  1.00  6.150          H  
ATOM    618  HG  SER A  40       1.266  -1.936  16.363  1.00  6.150          H  
ATOM    619  N   GLY A  41       5.626   1.103  15.954  1.00  3.760          N  
ATOM    620  CA  GLY A  41       6.874   1.444  16.597  1.00  3.740          C  
ATOM    621  C   GLY A  41       7.811   0.272  16.908  1.00  3.690          C  
ATOM    622  O   GLY A  41       8.815   0.493  17.593  1.00  3.700          O  
ATOM    623  H   GLY A  41       5.625   1.065  14.928  1.00  4.510          H  
ATOM    624 1HA  GLY A  41       7.403   2.148  15.953  1.00  4.490          H  
ATOM    625 2HA  GLY A  41       6.660   1.979  17.520  1.00  4.490          H  
ATOM    626  N   GLY A  42       7.556  -0.956  16.412  1.00  3.670          N  
ATOM    627  CA  GLY A  42       8.521  -1.989  16.764  1.00  3.600          C  
ATOM    628  C   GLY A  42       9.760  -1.864  15.887  1.00  3.640          C  
ATOM    629  O   GLY A  42       9.877  -0.933  15.095  1.00  3.760          O  
ATOM    630  H   GLY A  42       6.731  -1.200  15.850  1.00  4.400          H  
ATOM    631 1HA  GLY A  42       8.794  -1.880  17.813  1.00  4.320          H  
ATOM    632 2HA  GLY A  42       8.075  -2.971  16.644  1.00  4.320          H  
ATOM    633  N   ASP A  43      10.709  -2.774  16.026  1.00  3.560          N  
ATOM    634  CA  ASP A  43      11.919  -2.692  15.217  1.00  3.580          C  
ATOM    635  C   ASP A  43      12.588  -4.055  15.168  1.00  3.530          C  
ATOM    636  O   ASP A  43      12.162  -4.963  15.883  1.00  3.480          O  
ATOM    637  CB  ASP A  43      12.856  -1.606  15.791  1.00  5.000          C  
ATOM    638  CG  ASP A  43      13.884  -0.995  14.782  1.00  5.000          C  
ATOM    639  OD1 ASP A  43      14.117  -1.611  13.757  1.00  5.000          O  
ATOM    640  OD2 ASP A  43      14.437   0.038  15.068  1.00  5.000          O  
ATOM    641  H   ASP A  43      10.603  -3.540  16.674  1.00  4.270          H  
ATOM    642  HA  ASP A  43      11.646  -2.412  14.200  1.00  4.300          H  
ATOM    643 1HB  ASP A  43      12.251  -0.784  16.183  1.00  6.000          H  
ATOM    644 2HB  ASP A  43      13.386  -2.015  16.615  1.00  6.000          H  
ATOM    645  N   GLY A  44      13.691  -4.137  14.431  1.00  3.580          N  
ATOM    646  CA  GLY A  44      14.469  -5.356  14.226  1.00  3.560          C  
ATOM    647  C   GLY A  44      15.697  -5.454  15.124  1.00  3.430          C  
ATOM    648  O   GLY A  44      15.640  -6.039  16.217  1.00  3.310          O  
ATOM    649  H   GLY A  44      13.952  -3.292  13.922  1.00  4.300          H  
ATOM    650 1HA  GLY A  44      13.820  -6.212  14.396  1.00  4.270          H  
ATOM    651 2HA  GLY A  44      14.773  -5.411  13.180  1.00  4.270          H  
ATOM    652  N   ASP A  45      16.799  -4.812  14.688  1.00  3.460          N  
ATOM    653  CA  ASP A  45      18.114  -4.876  15.352  1.00  3.360          C  
ATOM    654  C   ASP A  45      18.043  -4.478  16.823  1.00  3.200          C  
ATOM    655  O   ASP A  45      18.809  -4.949  17.672  1.00  3.070          O  
ATOM    656  CB  ASP A  45      19.119  -3.960  14.655  1.00  4.740          C  
ATOM    657  CG  ASP A  45      19.583  -4.448  13.261  1.00  4.740          C  
ATOM    658  OD1 ASP A  45      19.329  -5.595  12.885  1.00  4.740          O  
ATOM    659  OD2 ASP A  45      20.201  -3.679  12.590  1.00  4.740          O  
ATOM    660  H   ASP A  45      16.733  -4.321  13.802  1.00  4.150          H  
ATOM    661  HA  ASP A  45      18.474  -5.885  15.270  1.00  4.030          H  
ATOM    662 1HB  ASP A  45      18.679  -2.968  14.542  1.00  5.690          H  
ATOM    663 2HB  ASP A  45      20.000  -3.850  15.292  1.00  5.690          H  
ATOM    664  N   TYR A  46      17.093  -3.617  17.127  1.00  3.210          N  
ATOM    665  CA  TYR A  46      16.833  -3.126  18.464  1.00  3.050          C  
ATOM    666  C   TYR A  46      16.712  -4.295  19.447  1.00  2.930          C  
ATOM    667  O   TYR A  46      17.241  -4.230  20.556  1.00  2.780          O  
ATOM    668  CB  TYR A  46      15.563  -2.293  18.421  1.00  4.330          C  
ATOM    669  CG  TYR A  46      15.101  -1.707  19.702  1.00  4.330          C  
ATOM    670  CD1 TYR A  46      15.743  -0.601  20.231  1.00  4.330          C  
ATOM    671  CD2 TYR A  46      13.998  -2.235  20.326  1.00  4.330          C  
ATOM    672  CE1 TYR A  46      15.283  -0.038  21.397  1.00  4.330          C  
ATOM    673  CE2 TYR A  46      13.533  -1.667  21.481  1.00  4.330          C  
ATOM    674  CZ  TYR A  46      14.170  -0.577  22.021  1.00  4.330          C  
ATOM    675  OH  TYR A  46      13.700  -0.013  23.183  1.00  4.330          O  
ATOM    676  H   TYR A  46      16.523  -3.266  16.368  1.00  3.850          H  
ATOM    677  HA  TYR A  46      17.669  -2.502  18.779  1.00  3.660          H  
ATOM    678 1HB  TYR A  46      15.683  -1.483  17.696  1.00  5.200          H  
ATOM    679 2HB  TYR A  46      14.771  -2.937  18.059  1.00  5.200          H  
ATOM    680  HD1 TYR A  46      16.610  -0.180  19.725  1.00  5.200          H  
ATOM    681  HD2 TYR A  46      13.492  -3.095  19.899  1.00  5.200          H  
ATOM    682  HE1 TYR A  46      15.785   0.830  21.821  1.00  5.200          H  
ATOM    683  HE2 TYR A  46      12.654  -2.080  21.971  1.00  5.200          H  
ATOM    684  HH  TYR A  46      12.950  -0.522  23.502  1.00  5.200          H  
ATOM    685  N   LEU A  47      15.970  -5.344  19.056  1.00  2.990          N  
ATOM    686  CA  LEU A  47      15.808  -6.510  19.912  1.00  2.900          C  
ATOM    687  C   LEU A  47      16.854  -7.555  19.578  1.00  2.900          C  
ATOM    688  O   LEU A  47      17.380  -8.224  20.463  1.00  2.780          O  
ATOM    689  CB  LEU A  47      14.423  -7.162  19.734  1.00  4.100          C  
ATOM    690  CG  LEU A  47      13.189  -6.333  20.111  1.00  4.100          C  
ATOM    691  CD1 LEU A  47      11.918  -7.144  19.781  1.00  4.100          C  
ATOM    692  CD2 LEU A  47      13.249  -5.990  21.582  1.00  4.100          C  
ATOM    693  H   LEU A  47      15.589  -5.363  18.111  1.00  3.590          H  
ATOM    694  HA  LEU A  47      15.963  -6.216  20.948  1.00  3.480          H  
ATOM    695 1HB  LEU A  47      14.314  -7.440  18.680  1.00  4.920          H  
ATOM    696 2HB  LEU A  47      14.398  -8.080  20.322  1.00  4.920          H  
ATOM    697  HG  LEU A  47      13.162  -5.420  19.522  1.00  4.920          H  
ATOM    698 1HD1 LEU A  47      11.035  -6.562  20.039  1.00  4.920          H  
ATOM    699 2HD1 LEU A  47      11.902  -7.378  18.712  1.00  4.920          H  
ATOM    700 3HD1 LEU A  47      11.917  -8.074  20.352  1.00  4.920          H  
ATOM    701 1HD2 LEU A  47      12.368  -5.415  21.846  1.00  4.920          H  
ATOM    702 2HD2 LEU A  47      13.283  -6.903  22.165  1.00  4.920          H  
ATOM    703 3HD2 LEU A  47      14.129  -5.396  21.803  1.00  4.920          H  
ATOM    704  N   LYS A  48      17.201  -7.681  18.302  1.00  3.030          N  
ATOM    705  CA  LYS A  48      18.143  -8.711  17.865  1.00  3.040          C  
ATOM    706  C   LYS A  48      19.439  -8.678  18.669  1.00  2.950          C  
ATOM    707  O   LYS A  48      19.961  -9.721  19.067  1.00  2.900          O  
ATOM    708  CB  LYS A  48      18.477  -8.523  16.400  1.00  4.250          C  
ATOM    709  CG  LYS A  48      19.375  -9.578  15.747  1.00  4.250          C  
ATOM    710  CD  LYS A  48      19.553  -9.256  14.244  1.00  4.250          C  
ATOM    711  CE  LYS A  48      20.570  -8.108  14.007  1.00  4.250          C  
ATOM    712  NZ  LYS A  48      20.611  -7.680  12.578  1.00  4.250          N  
ATOM    713  H   LYS A  48      16.754  -7.078  17.608  1.00  3.640          H  
ATOM    714  HA  LYS A  48      17.676  -9.687  18.007  1.00  3.650          H  
ATOM    715 1HB  LYS A  48      17.565  -8.392  15.818  1.00  5.100          H  
ATOM    716 2HB  LYS A  48      19.031  -7.619  16.353  1.00  5.100          H  
ATOM    717 1HG  LYS A  48      20.355  -9.577  16.233  1.00  5.100          H  
ATOM    718 2HG  LYS A  48      18.929 -10.567  15.862  1.00  5.100          H  
ATOM    719 1HD  LYS A  48      19.898 -10.147  13.719  1.00  5.100          H  
ATOM    720 2HD  LYS A  48      18.590  -8.959  13.821  1.00  5.100          H  
ATOM    721 1HE  LYS A  48      20.317  -7.251  14.608  1.00  5.100          H  
ATOM    722 2HE  LYS A  48      21.561  -8.455  14.298  1.00  5.100          H  
ATOM    723 1HZ  LYS A  48      21.280  -6.929  12.473  1.00  5.100          H  
ATOM    724 2HZ  LYS A  48      20.863  -8.442  11.981  1.00  5.100          H  
ATOM    725 3HZ  LYS A  48      19.677  -7.319  12.312  1.00  5.100          H  
ATOM    726  N   ASN A  49      19.962  -7.475  18.918  1.00  2.950          N  
ATOM    727  CA  ASN A  49      21.220  -7.355  19.634  1.00  2.890          C  
ATOM    728  C   ASN A  49      21.080  -7.241  21.164  1.00  2.680          C  
ATOM    729  O   ASN A  49      22.090  -7.086  21.856  1.00  2.570          O  
ATOM    730  CB  ASN A  49      21.982  -6.171  19.084  1.00  4.070          C  
ATOM    731  CG  ASN A  49      22.463  -6.398  17.667  1.00  4.070          C  
ATOM    732  OD1 ASN A  49      22.819  -7.514  17.262  1.00  4.070          O  
ATOM    733  ND2 ASN A  49      22.472  -5.342  16.897  1.00  4.070          N  
ATOM    734  H   ASN A  49      19.500  -6.634  18.554  1.00  3.540          H  
ATOM    735  HA  ASN A  49      21.802  -8.256  19.439  1.00  3.470          H  
ATOM    736 1HB  ASN A  49      21.331  -5.293  19.096  1.00  4.880          H  
ATOM    737 2HB  ASN A  49      22.839  -5.956  19.720  1.00  4.880          H  
ATOM    738 1HD2 ASN A  49      22.779  -5.415  15.948  1.00  4.880          H  
ATOM    739 2HD2 ASN A  49      22.174  -4.456  17.258  1.00  4.880          H  
ATOM    740  N   ASN A  50      19.848  -7.278  21.682  1.00  2.640          N  
ATOM    741  CA  ASN A  50      19.548  -7.215  23.113  1.00  2.470          C  
ATOM    742  C   ASN A  50      18.063  -7.495  23.329  1.00  2.470          C  
ATOM    743  O   ASN A  50      17.257  -6.563  23.429  1.00  2.490          O  
ATOM    744  CB  ASN A  50      19.934  -5.896  23.754  1.00  3.530          C  
ATOM    745  CG  ASN A  50      19.770  -5.944  25.286  1.00  3.530          C  
ATOM    746  OD1 ASN A  50      18.998  -6.755  25.854  1.00  3.530          O  
ATOM    747  ND2 ASN A  50      20.502  -5.085  25.967  1.00  3.530          N  
ATOM    748  H   ASN A  50      19.063  -7.448  21.051  1.00  3.170          H  
ATOM    749  HA  ASN A  50      20.102  -8.009  23.616  1.00  2.960          H  
ATOM    750 1HB  ASN A  50      20.963  -5.641  23.522  1.00  4.230          H  
ATOM    751 2HB  ASN A  50      19.302  -5.107  23.352  1.00  4.230          H  
ATOM    752 1HD2 ASN A  50      20.450  -5.062  26.968  1.00  4.230          H  
ATOM    753 2HD2 ASN A  50      21.118  -4.462  25.486  1.00  4.230          H  
ATOM    754  N   ILE A  51      17.720  -8.764  23.503  1.00  2.460          N  
ATOM    755  CA  ILE A  51      16.332  -9.203  23.640  1.00  2.470          C  
ATOM    756  C   ILE A  51      15.602  -8.582  24.825  1.00  2.370          C  
ATOM    757  O   ILE A  51      14.388  -8.682  24.916  1.00  2.400          O  
ATOM    758  CB  ILE A  51      16.230 -10.747  23.760  1.00  3.450          C  
ATOM    759  CG1 ILE A  51      14.760 -11.215  23.418  1.00  3.450          C  
ATOM    760  CG2 ILE A  51      16.627 -11.209  25.196  1.00  3.450          C  
ATOM    761  CD1 ILE A  51      14.591 -12.721  23.231  1.00  3.450          C  
ATOM    762  H   ILE A  51      18.453  -9.461  23.451  1.00  2.950          H  
ATOM    763  HA  ILE A  51      15.807  -8.902  22.732  1.00  2.960          H  
ATOM    764  HB  ILE A  51      16.906 -11.203  23.037  1.00  4.140          H  
ATOM    765 1HG1 ILE A  51      14.096 -10.915  24.194  1.00  4.140          H  
ATOM    766 2HG1 ILE A  51      14.452 -10.721  22.494  1.00  4.140          H  
ATOM    767 1HG2 ILE A  51      16.572 -12.286  25.257  1.00  4.140          H  
ATOM    768 2HG2 ILE A  51      17.648 -10.899  25.416  1.00  4.140          H  
ATOM    769 3HG2 ILE A  51      15.962 -10.791  25.944  1.00  4.140          H  
ATOM    770 1HD1 ILE A  51      13.557 -12.939  22.984  1.00  4.140          H  
ATOM    771 2HD1 ILE A  51      15.235 -13.046  22.420  1.00  4.140          H  
ATOM    772 3HD1 ILE A  51      14.853 -13.258  24.142  1.00  4.140          H  
ATOM    773  N   CYS A  52      16.318  -8.024  25.792  1.00  2.250          N  
ATOM    774  CA  CYS A  52      15.632  -7.465  26.935  1.00  2.160          C  
ATOM    775  C   CYS A  52      15.047  -6.081  26.684  1.00  2.210          C  
ATOM    776  O   CYS A  52      14.242  -5.596  27.490  1.00  2.160          O  
ATOM    777  CB  CYS A  52      16.552  -7.470  28.139  1.00  3.060          C  
ATOM    778  SG  CYS A  52      16.856  -9.147  28.742  1.00  3.060          S  
ATOM    779  H   CYS A  52      17.330  -7.911  25.697  1.00  2.700          H  
ATOM    780  HA  CYS A  52      14.804  -8.131  27.177  1.00  2.590          H  
ATOM    781 1HB  CYS A  52      17.505  -7.029  27.871  1.00  3.670          H  
ATOM    782 2HB  CYS A  52      16.131  -6.876  28.940  1.00  3.670          H  
ATOM    783  HG  CYS A  52      15.645  -9.236  29.321  1.00  3.670          H  
ATOM    784  N   LYS A  53      15.365  -5.457  25.542  1.00  2.340          N  
ATOM    785  CA  LYS A  53      14.838  -4.125  25.251  1.00  2.440          C  
ATOM    786  C   LYS A  53      13.440  -4.210  24.666  1.00  2.550          C  
ATOM    787  O   LYS A  53      13.196  -3.753  23.559  1.00  2.700          O  
ATOM    788  CB  LYS A  53      15.721  -3.373  24.255  1.00  3.380          C  
ATOM    789  CG  LYS A  53      17.103  -3.029  24.735  1.00  3.380          C  
ATOM    790  CD  LYS A  53      17.849  -2.236  23.656  1.00  3.380          C  
ATOM    791  CE  LYS A  53      19.243  -1.821  24.111  1.00  3.380          C  
ATOM    792  NZ  LYS A  53      19.966  -1.043  23.060  1.00  3.380          N  
ATOM    793  H   LYS A  53      15.984  -5.915  24.862  1.00  2.810          H  
ATOM    794  HA  LYS A  53      14.782  -3.558  26.180  1.00  2.930          H  
ATOM    795 1HB  LYS A  53      15.829  -3.972  23.343  1.00  4.050          H  
ATOM    796 2HB  LYS A  53      15.236  -2.445  23.978  1.00  4.050          H  
ATOM    797 1HG  LYS A  53      17.041  -2.443  25.649  1.00  4.050          H  
ATOM    798 2HG  LYS A  53      17.639  -3.949  24.946  1.00  4.050          H  
ATOM    799 1HD  LYS A  53      17.932  -2.856  22.756  1.00  4.050          H  
ATOM    800 2HD  LYS A  53      17.276  -1.346  23.404  1.00  4.050          H  
ATOM    801 1HE  LYS A  53      19.156  -1.209  25.007  1.00  4.050          H  
ATOM    802 2HE  LYS A  53      19.820  -2.711  24.347  1.00  4.050          H  
ATOM    803 1HZ  LYS A  53      20.883  -0.786  23.401  1.00  4.050          H  
ATOM    804 2HZ  LYS A  53      20.062  -1.609  22.228  1.00  4.050          H  
ATOM    805 3HZ  LYS A  53      19.443  -0.208  22.839  1.00  4.050          H  
ATOM    806  N   ILE A  54      12.517  -4.750  25.429  1.00  2.470          N  
ATOM    807  CA  ILE A  54      11.158  -4.942  24.954  1.00  2.550          C  
ATOM    808  C   ILE A  54      10.207  -3.957  25.556  1.00  2.550          C  
ATOM    809  O   ILE A  54      10.066  -3.858  26.774  1.00  2.410          O  
ATOM    810  CB  ILE A  54      10.672  -6.387  25.201  1.00  3.540          C  
ATOM    811  CG1 ILE A  54      11.552  -7.321  24.406  1.00  3.540          C  
ATOM    812  CG2 ILE A  54       9.190  -6.557  24.842  1.00  3.540          C  
ATOM    813  CD1 ILE A  54      11.399  -8.755  24.710  1.00  3.540          C  
ATOM    814  H   ILE A  54      12.822  -5.055  26.355  1.00  2.960          H  
ATOM    815  HA  ILE A  54      11.151  -4.785  23.879  1.00  3.060          H  
ATOM    816  HB  ILE A  54      10.804  -6.627  26.227  1.00  4.250          H  
ATOM    817 1HG1 ILE A  54      11.323  -7.181  23.358  1.00  4.250          H  
ATOM    818 2HG1 ILE A  54      12.587  -7.048  24.576  1.00  4.250          H  
ATOM    819 1HG2 ILE A  54       8.868  -7.567  25.031  1.00  4.250          H  
ATOM    820 2HG2 ILE A  54       8.577  -5.885  25.439  1.00  4.250          H  
ATOM    821 3HG2 ILE A  54       9.050  -6.335  23.797  1.00  4.250          H  
ATOM    822 1HD1 ILE A  54      12.077  -9.328  24.078  1.00  4.250          H  
ATOM    823 2HD1 ILE A  54      11.646  -8.928  25.752  1.00  4.250          H  
ATOM    824 3HD1 ILE A  54      10.397  -9.059  24.514  1.00  4.250          H  
ATOM    825  N   THR A  55       9.535  -3.237  24.686  1.00  2.710          N  
ATOM    826  CA  THR A  55       8.581  -2.237  25.108  1.00  2.740          C  
ATOM    827  C   THR A  55       7.183  -2.584  24.659  1.00  2.770          C  
ATOM    828  O   THR A  55       6.932  -3.623  24.070  1.00  2.790          O  
ATOM    829  CB  THR A  55       8.971  -0.829  24.621  1.00  3.820          C  
ATOM    830  OG1 THR A  55       8.092   0.133  25.240  1.00  3.820          O  
ATOM    831  CG2 THR A  55       8.912  -0.725  23.096  1.00  3.820          C  
ATOM    832  H   THR A  55       9.708  -3.399  23.685  1.00  3.250          H  
ATOM    833  HA  THR A  55       8.572  -2.209  26.197  1.00  3.290          H  
ATOM    834  HB  THR A  55       9.991  -0.613  24.936  1.00  4.590          H  
ATOM    835  HG1 THR A  55       8.421   0.332  26.130  1.00  4.590          H  
ATOM    836 1HG2 THR A  55       9.199   0.279  22.790  1.00  4.590          H  
ATOM    837 2HG2 THR A  55       9.602  -1.432  22.667  1.00  4.590          H  
ATOM    838 3HG2 THR A  55       7.937  -0.934  22.732  1.00  4.590          H  
ATOM    839  N   VAL A  56       6.247  -1.741  24.993  1.00  2.800          N  
ATOM    840  CA  VAL A  56       4.869  -1.976  24.595  1.00  2.860          C  
ATOM    841  C   VAL A  56       4.708  -1.890  23.092  1.00  3.060          C  
ATOM    842  O   VAL A  56       4.026  -2.695  22.441  1.00  3.200          O  
ATOM    843  CB  VAL A  56       3.939  -0.986  25.292  1.00  3.980          C  
ATOM    844  CG1 VAL A  56       2.543  -1.069  24.715  1.00  3.980          C  
ATOM    845  CG2 VAL A  56       3.895  -1.337  26.759  1.00  3.980          C  
ATOM    846  H   VAL A  56       6.541  -0.895  25.471  1.00  3.360          H  
ATOM    847  HA  VAL A  56       4.594  -2.975  24.912  1.00  3.430          H  
ATOM    848  HB  VAL A  56       4.313   0.028  25.151  1.00  4.780          H  
ATOM    849 1HG1 VAL A  56       1.890  -0.366  25.227  1.00  4.780          H  
ATOM    850 2HG1 VAL A  56       2.567  -0.823  23.668  1.00  4.780          H  
ATOM    851 3HG1 VAL A  56       2.162  -2.074  24.839  1.00  4.780          H  
ATOM    852 1HG2 VAL A  56       3.259  -0.638  27.250  1.00  4.780          H  
ATOM    853 2HG2 VAL A  56       3.502  -2.352  26.886  1.00  4.780          H  
ATOM    854 3HG2 VAL A  56       4.892  -1.281  27.186  1.00  4.780          H  
ATOM    855  N   ASN A  57       5.364  -0.893  22.544  1.00  3.060          N  
ATOM    856  CA  ASN A  57       5.257  -0.511  21.155  1.00  3.210          C  
ATOM    857  C   ASN A  57       5.955  -1.453  20.170  1.00  3.240          C  
ATOM    858  O   ASN A  57       6.880  -1.067  19.471  1.00  3.340          O  
ATOM    859  CB  ASN A  57       5.829   0.888  21.045  1.00  4.430          C  
ATOM    860  CG  ASN A  57       5.059   1.900  21.913  1.00  4.430          C  
ATOM    861  OD1 ASN A  57       3.819   1.940  21.977  1.00  4.430          O  
ATOM    862  ND2 ASN A  57       5.801   2.725  22.617  1.00  4.430          N  
ATOM    863  H   ASN A  57       5.937  -0.332  23.159  1.00  3.670          H  
ATOM    864  HA  ASN A  57       4.204  -0.493  20.882  1.00  3.850          H  
ATOM    865 1HB  ASN A  57       6.873   0.882  21.349  1.00  5.320          H  
ATOM    866 2HB  ASN A  57       5.796   1.216  20.010  1.00  5.320          H  
ATOM    867 1HD2 ASN A  57       5.364   3.407  23.207  1.00  5.320          H  
ATOM    868 2HD2 ASN A  57       6.799   2.679  22.580  1.00  5.320          H  
ATOM    869  N   HIS A  58       5.500  -2.704  20.149  1.00  3.190          N  
ATOM    870  CA  HIS A  58       5.956  -3.723  19.212  1.00  3.210          C  
ATOM    871  C   HIS A  58       4.707  -4.348  18.681  1.00  3.260          C  
ATOM    872  O   HIS A  58       4.727  -5.145  17.748  1.00  3.290          O  
ATOM    873  CB  HIS A  58       6.839  -4.830  19.822  1.00  4.490          C  
ATOM    874  CG  HIS A  58       8.137  -4.387  20.399  1.00  4.490          C  
ATOM    875  ND1 HIS A  58       9.171  -3.916  19.641  1.00  4.490          N  
ATOM    876  CD2 HIS A  58       8.564  -4.408  21.650  1.00  4.490          C  
ATOM    877  CE1 HIS A  58      10.173  -3.601  20.441  1.00  4.490          C  
ATOM    878  NE2 HIS A  58       9.826  -3.894  21.679  1.00  4.490          N  
ATOM    879  H   HIS A  58       4.738  -2.912  20.794  1.00  3.830          H  
ATOM    880  HA  HIS A  58       6.487  -3.268  18.383  1.00  3.850          H  
ATOM    881 1HB  HIS A  58       6.277  -5.332  20.613  1.00  5.380          H  
ATOM    882 2HB  HIS A  58       7.052  -5.578  19.056  1.00  5.380          H  
ATOM    883  HD1 HIS A  58       9.366  -4.343  18.765  1.00  5.380          H  
ATOM    884  HD2 HIS A  58       8.097  -4.740  22.533  1.00  5.380          H  
ATOM    885  HE1 HIS A  58      11.092  -3.188  20.036  1.00  5.380          H  
ATOM    886  N   SER A  59       3.609  -4.014  19.345  1.00  3.290          N  
ATOM    887  CA  SER A  59       2.327  -4.616  18.997  1.00  3.370          C  
ATOM    888  C   SER A  59       1.325  -3.672  18.340  1.00  3.620          C  
ATOM    889  O   SER A  59       1.392  -3.443  17.141  1.00  4.090          O  
ATOM    890  CB  SER A  59       1.728  -5.154  20.228  1.00  4.690          C  
ATOM    891  OG  SER A  59       1.439  -4.108  21.116  1.00  4.690          O  
ATOM    892  H   SER A  59       3.700  -3.373  20.148  1.00  3.950          H  
ATOM    893  HA  SER A  59       2.514  -5.442  18.311  1.00  4.040          H  
ATOM    894 1HB  SER A  59       0.839  -5.689  19.966  1.00  5.620          H  
ATOM    895 2HB  SER A  59       2.413  -5.864  20.695  1.00  5.620          H  
ATOM    896  HG  SER A  59       1.215  -4.553  21.940  1.00  5.620          H  
ATOM    897  N   ASP A  60       0.357  -3.158  19.109  1.00  3.350          N  
ATOM    898  CA  ASP A  60      -0.638  -2.214  18.586  1.00  3.530          C  
ATOM    899  C   ASP A  60      -0.777  -1.159  19.681  1.00  3.490          C  
ATOM    900  O   ASP A  60      -1.435  -0.127  19.540  1.00  3.630          O  
ATOM    901  CB  ASP A  60      -1.975  -2.945  18.296  1.00  4.870          C  
ATOM    902  CG  ASP A  60      -2.970  -2.291  17.255  1.00  4.870          C  
ATOM    903  OD1 ASP A  60      -2.606  -2.189  16.096  1.00  4.870          O  
ATOM    904  OD2 ASP A  60      -4.074  -1.951  17.615  1.00  4.870          O  
ATOM    905  H   ASP A  60       0.348  -3.383  20.095  1.00  4.020          H  
ATOM    906  HA  ASP A  60      -0.274  -1.737  17.681  1.00  4.240          H  
ATOM    907 1HB  ASP A  60      -1.755  -3.954  17.950  1.00  5.840          H  
ATOM    908 2HB  ASP A  60      -2.523  -3.031  19.226  1.00  5.840          H  
ATOM    909  N   SER A  61      -0.203  -1.518  20.829  1.00  3.380          N  
ATOM    910  CA  SER A  61      -0.145  -0.812  22.120  1.00  3.330          C  
ATOM    911  C   SER A  61      -1.500  -0.488  22.799  1.00  3.430          C  
ATOM    912  O   SER A  61      -1.714  -0.806  23.965  1.00  3.570          O  
ATOM    913  CB  SER A  61       0.617   0.483  21.923  1.00  4.680          C  
ATOM    914  OG  SER A  61       1.910   0.231  21.426  1.00  4.680          O  
ATOM    915  H   SER A  61       0.348  -2.372  20.770  1.00  4.060          H  
ATOM    916  HA  SER A  61       0.428  -1.433  22.804  1.00  4.000          H  
ATOM    917 1HB  SER A  61       0.081   1.143  21.246  1.00  5.620          H  
ATOM    918 2HB  SER A  61       0.695   0.994  22.882  1.00  5.620          H  
ATOM    919  HG  SER A  61       2.472   0.968  21.709  1.00  5.620          H  
ATOM    920  N   GLY A  62      -2.503  -0.065  22.033  1.00  3.510          N  
ATOM    921  CA  GLY A  62      -3.826   0.279  22.572  1.00  3.590          C  
ATOM    922  C   GLY A  62      -4.498  -0.865  23.320  1.00  3.470          C  
ATOM    923  O   GLY A  62      -5.225  -0.653  24.290  1.00  3.470          O  
ATOM    924  H   GLY A  62      -2.295   0.127  21.058  1.00  4.210          H  
ATOM    925 1HA  GLY A  62      -3.728   1.137  23.237  1.00  4.310          H  
ATOM    926 2HA  GLY A  62      -4.468   0.592  21.748  1.00  4.310          H  
ATOM    927  N   LYS A  63      -4.254  -2.081  22.855  1.00  3.460          N  
ATOM    928  CA  LYS A  63      -4.788  -3.297  23.441  1.00  3.360          C  
ATOM    929  C   LYS A  63      -3.678  -4.140  24.059  1.00  3.260          C  
ATOM    930  O   LYS A  63      -3.885  -5.303  24.378  1.00  3.370          O  
ATOM    931  CB  LYS A  63      -5.525  -4.082  22.362  1.00  4.740          C  
ATOM    932  CG  LYS A  63      -6.724  -3.350  21.719  1.00  4.740          C  
ATOM    933  CD  LYS A  63      -7.849  -3.061  22.725  1.00  4.740          C  
ATOM    934  CE  LYS A  63      -9.062  -2.444  22.037  1.00  4.740          C  
ATOM    935  NZ  LYS A  63     -10.148  -2.112  23.010  1.00  4.740          N  
ATOM    936  H   LYS A  63      -3.688  -2.162  22.023  1.00  4.150          H  
ATOM    937  HA  LYS A  63      -5.475  -3.035  24.242  1.00  4.030          H  
ATOM    938 1HB  LYS A  63      -4.820  -4.278  21.562  1.00  5.690          H  
ATOM    939 2HB  LYS A  63      -5.840  -5.032  22.727  1.00  5.690          H  
ATOM    940 1HG  LYS A  63      -6.385  -2.412  21.283  1.00  5.690          H  
ATOM    941 2HG  LYS A  63      -7.129  -3.972  20.924  1.00  5.690          H  
ATOM    942 1HD  LYS A  63      -8.145  -3.986  23.224  1.00  5.690          H  
ATOM    943 2HD  LYS A  63      -7.504  -2.356  23.478  1.00  5.690          H  
ATOM    944 1HE  LYS A  63      -8.754  -1.531  21.528  1.00  5.690          H  
ATOM    945 2HE  LYS A  63      -9.451  -3.146  21.301  1.00  5.690          H  
ATOM    946 1HZ  LYS A  63     -10.931  -1.704  22.517  1.00  5.690          H  
ATOM    947 2HZ  LYS A  63     -10.450  -2.953  23.483  1.00  5.690          H  
ATOM    948 3HZ  LYS A  63      -9.798  -1.451  23.691  1.00  5.690          H  
ATOM    949  N   TYR A  64      -2.478  -3.570  24.143  1.00  3.120          N  
ATOM    950  CA  TYR A  64      -1.285  -4.261  24.629  1.00  3.010          C  
ATOM    951  C   TYR A  64      -0.531  -3.443  25.661  1.00  2.940          C  
ATOM    952  O   TYR A  64       0.665  -3.647  25.890  1.00  2.880          O  
ATOM    953  CB  TYR A  64      -0.369  -4.530  23.487  1.00  4.260          C  
ATOM    954  CG  TYR A  64      -0.900  -5.407  22.421  1.00  4.260          C  
ATOM    955  CD1 TYR A  64      -1.719  -4.887  21.435  1.00  4.260          C  
ATOM    956  CD2 TYR A  64      -0.486  -6.706  22.349  1.00  4.260          C  
ATOM    957  CE1 TYR A  64      -2.130  -5.676  20.414  1.00  4.260          C  
ATOM    958  CE2 TYR A  64      -0.895  -7.467  21.300  1.00  4.260          C  
ATOM    959  CZ  TYR A  64      -1.717  -6.967  20.344  1.00  4.260          C  
ATOM    960  OH  TYR A  64      -2.114  -7.754  19.297  1.00  4.260          O  
ATOM    961  H   TYR A  64      -2.383  -2.584  23.910  1.00  3.740          H  
ATOM    962  HA  TYR A  64      -1.587  -5.200  25.098  1.00  3.610          H  
ATOM    963 1HB  TYR A  64      -0.106  -3.594  23.048  1.00  5.110          H  
ATOM    964 2HB  TYR A  64       0.547  -4.983  23.868  1.00  5.110          H  
ATOM    965  HD1 TYR A  64      -2.031  -3.846  21.472  1.00  5.110          H  
ATOM    966  HD2 TYR A  64       0.186  -7.124  23.101  1.00  5.110          H  
ATOM    967  HE1 TYR A  64      -2.765  -5.278  19.650  1.00  5.110          H  
ATOM    968  HE2 TYR A  64      -0.552  -8.477  21.224  1.00  5.110          H  
ATOM    969  HH  TYR A  64      -2.674  -7.239  18.708  1.00  5.110          H  
ATOM    970  N   ASP A  65      -1.218  -2.489  26.227  1.00  2.970          N  
ATOM    971  CA  ASP A  65      -0.690  -1.563  27.193  1.00  2.920          C  
ATOM    972  C   ASP A  65      -0.242  -2.447  28.363  1.00  2.770          C  
ATOM    973  O   ASP A  65      -0.697  -3.600  28.442  1.00  2.720          O  
ATOM    974  CB  ASP A  65      -1.819  -0.551  27.526  1.00  4.110          C  
ATOM    975  CG  ASP A  65      -1.387   0.829  28.059  1.00  4.110          C  
ATOM    976  OD1 ASP A  65      -0.761   1.556  27.324  1.00  4.110          O  
ATOM    977  OD2 ASP A  65      -1.702   1.149  29.179  1.00  4.110          O  
ATOM    978  H   ASP A  65      -2.188  -2.397  25.961  1.00  3.560          H  
ATOM    979  HA  ASP A  65       0.158  -1.045  26.753  1.00  3.500          H  
ATOM    980 1HB  ASP A  65      -2.419  -0.391  26.625  1.00  4.930          H  
ATOM    981 2HB  ASP A  65      -2.480  -1.003  28.271  1.00  4.930          H  
ATOM    982  N   PRO A  66       0.653  -2.006  29.273  1.00  2.700          N  
ATOM    983  CA  PRO A  66       1.119  -2.802  30.379  1.00  2.550          C  
ATOM    984  C   PRO A  66      -0.147  -3.207  31.065  1.00  2.530          C  
ATOM    985  O   PRO A  66      -1.130  -2.472  31.027  1.00  2.710          O  
ATOM    986  CB  PRO A  66       1.958  -1.822  31.207  1.00  3.820          C  
ATOM    987  CG  PRO A  66       2.386  -0.774  30.205  1.00  3.820          C  
ATOM    988  CD  PRO A  66       1.163  -0.629  29.298  1.00  3.820          C  
ATOM    989  HA  PRO A  66       1.687  -3.667  30.019  1.00  3.060          H  
ATOM    990 1HB  PRO A  66       1.348  -1.416  32.028  1.00  4.590          H  
ATOM    991 2HB  PRO A  66       2.808  -2.353  31.665  1.00  4.590          H  
ATOM    992 1HG  PRO A  66       2.639   0.167  30.719  1.00  4.590          H  
ATOM    993 2HG  PRO A  66       3.290  -1.103  29.678  1.00  4.590          H  
ATOM    994 1HD  PRO A  66       0.442   0.010  29.820  1.00  4.590          H  
ATOM    995 2HD  PRO A  66       1.414  -0.238  28.325  1.00  4.590          H  
ATOM    996  N   CYS A  67      -0.150  -4.350  31.698  1.00  2.440          N  
ATOM    997  CA  CYS A  67      -1.403  -4.825  32.241  1.00  2.450          C  
ATOM    998  C   CYS A  67      -2.060  -3.797  33.142  1.00  2.530          C  
ATOM    999  O   CYS A  67      -1.495  -3.382  34.149  1.00  2.660          O  
ATOM   1000  CB  CYS A  67      -1.157  -6.095  33.038  1.00  3.430          C  
ATOM   1001  SG  CYS A  67      -0.580  -7.445  32.019  1.00  3.430          S  
ATOM   1002  H   CYS A  67       0.679  -4.927  31.759  1.00  2.930          H  
ATOM   1003  HA  CYS A  67      -2.068  -5.043  31.413  1.00  2.940          H  
ATOM   1004 1HB  CYS A  67      -0.413  -5.905  33.810  1.00  4.110          H  
ATOM   1005 2HB  CYS A  67      -2.076  -6.405  33.534  1.00  4.110          H  
ATOM   1006  N   GLU A  68      -3.313  -3.476  32.802  1.00  2.560          N  
ATOM   1007  CA  GLU A  68      -4.115  -2.499  33.516  1.00  2.710          C  
ATOM   1008  C   GLU A  68      -4.620  -2.985  34.857  1.00  2.390          C  
ATOM   1009  O   GLU A  68      -4.969  -2.175  35.714  1.00  2.370          O  
ATOM   1010  CB  GLU A  68      -5.335  -2.073  32.695  1.00  3.730          C  
ATOM   1011  CG  GLU A  68      -5.040  -1.286  31.419  1.00  3.730          C  
ATOM   1012  CD  GLU A  68      -6.319  -0.893  30.680  1.00  3.730          C  
ATOM   1013  OE1 GLU A  68      -7.094  -0.166  31.247  1.00  3.730          O  
ATOM   1014  OE2 GLU A  68      -6.530  -1.349  29.567  1.00  3.730          O  
ATOM   1015  H   GLU A  68      -3.678  -3.852  31.941  1.00  3.070          H  
ATOM   1016  HA  GLU A  68      -3.492  -1.621  33.689  1.00  3.250          H  
ATOM   1017 1HB  GLU A  68      -5.911  -2.952  32.434  1.00  4.480          H  
ATOM   1018 2HB  GLU A  68      -5.977  -1.449  33.314  1.00  4.480          H  
ATOM   1019 1HG  GLU A  68      -4.498  -0.381  31.689  1.00  4.480          H  
ATOM   1020 2HG  GLU A  68      -4.394  -1.873  30.768  1.00  4.480          H  
ATOM   1021  N   LYS A  69      -4.672  -4.299  35.069  1.00  2.310          N  
ATOM   1022  CA  LYS A  69      -5.231  -4.831  36.311  1.00  2.390          C  
ATOM   1023  C   LYS A  69      -4.297  -4.754  37.515  1.00  2.280          C  
ATOM   1024  O   LYS A  69      -3.973  -5.756  38.160  1.00  2.350          O  
ATOM   1025  CB  LYS A  69      -5.717  -6.270  36.130  1.00  3.310          C  
ATOM   1026  CG  LYS A  69      -6.939  -6.420  35.235  1.00  3.310          C  
ATOM   1027  CD  LYS A  69      -7.355  -7.893  35.118  1.00  3.310          C  
ATOM   1028  CE  LYS A  69      -8.688  -8.057  34.381  1.00  3.310          C  
ATOM   1029  NZ  LYS A  69      -9.063  -9.497  34.207  1.00  3.310          N  
ATOM   1030  H   LYS A  69      -4.321  -4.919  34.357  1.00  2.770          H  
ATOM   1031  HA  LYS A  69      -6.105  -4.228  36.551  1.00  2.870          H  
ATOM   1032 1HB  LYS A  69      -4.915  -6.869  35.702  1.00  3.980          H  
ATOM   1033 2HB  LYS A  69      -5.961  -6.696  37.103  1.00  3.980          H  
ATOM   1034 1HG  LYS A  69      -7.764  -5.846  35.656  1.00  3.980          H  
ATOM   1035 2HG  LYS A  69      -6.715  -6.022  34.252  1.00  3.980          H  
ATOM   1036 1HD  LYS A  69      -6.588  -8.441  34.564  1.00  3.980          H  
ATOM   1037 2HD  LYS A  69      -7.442  -8.330  36.113  1.00  3.980          H  
ATOM   1038 1HE  LYS A  69      -9.465  -7.563  34.959  1.00  3.980          H  
ATOM   1039 2HE  LYS A  69      -8.632  -7.593  33.404  1.00  3.980          H  
ATOM   1040 1HZ  LYS A  69      -9.948  -9.557  33.726  1.00  3.980          H  
ATOM   1041 2HZ  LYS A  69      -8.354  -9.990  33.633  1.00  3.980          H  
ATOM   1042 3HZ  LYS A  69      -9.139  -9.948  35.100  1.00  3.980          H  
ATOM   1043  N   LYS A  70      -3.948  -3.533  37.881  1.00  2.520          N  
ATOM   1044  CA  LYS A  70      -3.117  -3.243  39.039  1.00  2.710          C  
ATOM   1045  C   LYS A  70      -4.083  -3.118  40.200  1.00  2.420          C  
ATOM   1046  O   LYS A  70      -4.306  -2.033  40.739  1.00  2.700          O  
ATOM   1047  CB  LYS A  70      -2.325  -1.961  38.792  1.00  3.720          C  
ATOM   1048  CG  LYS A  70      -1.328  -2.079  37.651  1.00  3.720          C  
ATOM   1049  CD  LYS A  70      -0.573  -0.779  37.428  1.00  3.720          C  
ATOM   1050  CE  LYS A  70       0.418  -0.904  36.274  1.00  3.720          C  
ATOM   1051  NZ  LYS A  70       1.146   0.375  36.026  1.00  3.720          N  
ATOM   1052  H   LYS A  70      -4.301  -2.776  37.298  1.00  3.020          H  
ATOM   1053  HA  LYS A  70      -2.439  -4.073  39.232  1.00  3.250          H  
ATOM   1054 1HB  LYS A  70      -3.018  -1.158  38.541  1.00  4.460          H  
ATOM   1055 2HB  LYS A  70      -1.789  -1.660  39.673  1.00  4.460          H  
ATOM   1056 1HG  LYS A  70      -0.618  -2.873  37.879  1.00  4.460          H  
ATOM   1057 2HG  LYS A  70      -1.858  -2.345  36.731  1.00  4.460          H  
ATOM   1058 1HD  LYS A  70      -1.286   0.014  37.199  1.00  4.460          H  
ATOM   1059 2HD  LYS A  70      -0.034  -0.511  38.336  1.00  4.460          H  
ATOM   1060 1HE  LYS A  70       1.142  -1.683  36.509  1.00  4.460          H  
ATOM   1061 2HE  LYS A  70      -0.123  -1.188  35.366  1.00  4.460          H  
ATOM   1062 1HZ  LYS A  70       1.789   0.249  35.257  1.00  4.460          H  
ATOM   1063 2HZ  LYS A  70       0.482   1.100  35.794  1.00  4.460          H  
ATOM   1064 3HZ  LYS A  70       1.660   0.641  36.854  1.00  4.460          H  
ATOM   1065  N   LEU A  71      -4.667  -4.252  40.560  1.00  2.160          N  
ATOM   1066  CA  LEU A  71      -5.799  -4.292  41.475  1.00  2.100          C  
ATOM   1067  C   LEU A  71      -5.719  -4.987  42.837  1.00  2.250          C  
ATOM   1068  O   LEU A  71      -6.544  -5.874  43.077  1.00  2.790          O  
ATOM   1069  CB  LEU A  71      -6.980  -4.905  40.709  1.00  2.960          C  
ATOM   1070  CG  LEU A  71      -7.454  -4.139  39.443  1.00  2.960          C  
ATOM   1071  CD1 LEU A  71      -8.457  -4.992  38.697  1.00  2.960          C  
ATOM   1072  CD2 LEU A  71      -8.073  -2.799  39.817  1.00  2.960          C  
ATOM   1073  H   LEU A  71      -4.364  -5.084  40.045  1.00  2.590          H  
ATOM   1074  HA  LEU A  71      -6.040  -3.259  41.702  1.00  2.520          H  
ATOM   1075 1HB  LEU A  71      -6.700  -5.912  40.398  1.00  3.560          H  
ATOM   1076 2HB  LEU A  71      -7.834  -4.979  41.381  1.00  3.560          H  
ATOM   1077  HG  LEU A  71      -6.624  -3.962  38.807  1.00  3.560          H  
ATOM   1078 1HD1 LEU A  71      -8.778  -4.469  37.796  1.00  3.560          H  
ATOM   1079 2HD1 LEU A  71      -7.995  -5.939  38.419  1.00  3.560          H  
ATOM   1080 3HD1 LEU A  71      -9.320  -5.184  39.334  1.00  3.560          H  
ATOM   1081 1HD2 LEU A  71      -8.396  -2.289  38.909  1.00  3.560          H  
ATOM   1082 2HD2 LEU A  71      -8.934  -2.962  40.466  1.00  3.560          H  
ATOM   1083 3HD2 LEU A  71      -7.351  -2.172  40.329  1.00  3.560          H  
ATOM   1084  N   PRO A  72      -4.740  -4.666  43.707  1.00  2.140          N  
ATOM   1085  CA  PRO A  72      -3.489  -3.946  43.573  1.00  2.190          C  
ATOM   1086  C   PRO A  72      -2.482  -4.930  43.021  1.00  2.220          C  
ATOM   1087  O   PRO A  72      -2.693  -6.132  43.161  1.00  2.310          O  
ATOM   1088  CB  PRO A  72      -3.200  -3.528  45.010  1.00  3.290          C  
ATOM   1089  CG  PRO A  72      -3.767  -4.620  45.806  1.00  3.290          C  
ATOM   1090  CD  PRO A  72      -4.994  -5.049  45.094  1.00  3.290          C  
ATOM   1091  HA  PRO A  72      -3.629  -3.071  42.930  1.00  2.630          H  
ATOM   1092 1HB  PRO A  72      -2.121  -3.432  45.193  1.00  3.940          H  
ATOM   1093 2HB  PRO A  72      -3.657  -2.550  45.224  1.00  3.940          H  
ATOM   1094 1HG  PRO A  72      -3.031  -5.429  45.884  1.00  3.940          H  
ATOM   1095 2HG  PRO A  72      -3.976  -4.281  46.830  1.00  3.940          H  
ATOM   1096 1HD  PRO A  72      -5.056  -6.107  45.189  1.00  3.940          H  
ATOM   1097 2HD  PRO A  72      -5.888  -4.547  45.490  1.00  3.940          H  
ATOM   1098  N   PRO A  73      -1.363  -4.502  42.462  1.00  2.520          N  
ATOM   1099  CA  PRO A  73      -0.322  -5.396  42.040  1.00  2.940          C  
ATOM   1100  C   PRO A  73       0.344  -5.991  43.268  1.00  2.750          C  
ATOM   1101  O   PRO A  73       1.045  -5.281  43.978  1.00  3.310          O  
ATOM   1102  CB  PRO A  73       0.601  -4.460  41.248  1.00  4.410          C  
ATOM   1103  CG  PRO A  73       0.382  -3.080  41.866  1.00  4.410          C  
ATOM   1104  CD  PRO A  73      -1.059  -3.072  42.362  1.00  4.410          C  
ATOM   1105  HA  PRO A  73      -0.745  -6.184  41.400  1.00  3.530          H  
ATOM   1106 1HB  PRO A  73       1.640  -4.807  41.322  1.00  5.290          H  
ATOM   1107 2HB  PRO A  73       0.327  -4.478  40.189  1.00  5.290          H  
ATOM   1108 1HG  PRO A  73       1.104  -2.920  42.685  1.00  5.290          H  
ATOM   1109 2HG  PRO A  73       0.576  -2.295  41.119  1.00  5.290          H  
ATOM   1110 1HD  PRO A  73      -1.078  -2.597  43.345  1.00  5.290          H  
ATOM   1111 2HD  PRO A  73      -1.715  -2.573  41.673  1.00  5.290          H  
ATOM   1112  N   TYR A  74       0.098  -7.262  43.553  1.00  2.290          N  
ATOM   1113  CA  TYR A  74       0.707  -8.037  44.651  1.00  2.180          C  
ATOM   1114  C   TYR A  74       0.535  -7.578  46.135  1.00  1.980          C  
ATOM   1115  O   TYR A  74       0.603  -8.409  47.040  1.00  2.210          O  
ATOM   1116  CB  TYR A  74       2.175  -8.230  44.270  1.00  3.100          C  
ATOM   1117  CG  TYR A  74       2.251  -8.890  42.887  1.00  3.100          C  
ATOM   1118  CD1 TYR A  74       2.582  -8.203  41.735  1.00  3.100          C  
ATOM   1119  CD2 TYR A  74       1.925 -10.183  42.791  1.00  3.100          C  
ATOM   1120  CE1 TYR A  74       2.548  -8.895  40.525  1.00  3.100          C  
ATOM   1121  CE2 TYR A  74       1.911 -10.836  41.593  1.00  3.100          C  
ATOM   1122  CZ  TYR A  74       2.210 -10.200  40.480  1.00  3.100          C  
ATOM   1123  OH  TYR A  74       2.158 -10.865  39.282  1.00  3.100          O  
ATOM   1124  H   TYR A  74      -0.539  -7.764  42.948  1.00  2.750          H  
ATOM   1125  HA  TYR A  74       0.240  -9.023  44.609  1.00  2.620          H  
ATOM   1126 1HB  TYR A  74       2.701  -7.290  44.247  1.00  3.720          H  
ATOM   1127 2HB  TYR A  74       2.673  -8.874  44.993  1.00  3.720          H  
ATOM   1128  HD1 TYR A  74       2.847  -7.146  41.770  1.00  3.720          H  
ATOM   1129  HD2 TYR A  74       1.662 -10.687  43.673  1.00  3.720          H  
ATOM   1130  HE1 TYR A  74       2.778  -8.426  39.611  1.00  3.720          H  
ATOM   1131  HE2 TYR A  74       1.641 -11.870  41.532  1.00  3.720          H  
ATOM   1132  HH  TYR A  74       1.808 -11.754  39.431  1.00  3.720          H  
ATOM   1133  N   ASP A  75       0.366  -6.284  46.397  1.00  1.720          N  
ATOM   1134  CA  ASP A  75       0.194  -5.724  47.748  1.00  1.740          C  
ATOM   1135  C   ASP A  75      -1.282  -5.645  48.232  1.00  1.780          C  
ATOM   1136  O   ASP A  75      -1.894  -4.575  48.170  1.00  1.970          O  
ATOM   1137  CB  ASP A  75       0.832  -4.324  47.798  1.00  2.430          C  
ATOM   1138  CG  ASP A  75       0.954  -3.722  49.223  1.00  2.430          C  
ATOM   1139  OD1 ASP A  75       0.846  -4.464  50.177  1.00  2.430          O  
ATOM   1140  OD2 ASP A  75       1.185  -2.532  49.334  1.00  2.430          O  
ATOM   1141  H   ASP A  75       0.398  -5.659  45.606  1.00  2.060          H  
ATOM   1142  HA  ASP A  75       0.736  -6.364  48.443  1.00  2.090          H  
ATOM   1143 1HB  ASP A  75       1.833  -4.376  47.358  1.00  2.910          H  
ATOM   1144 2HB  ASP A  75       0.247  -3.641  47.180  1.00  2.910          H  
ATOM   1145  N   ASP A  76      -1.862  -6.759  48.703  1.00  1.750          N  
ATOM   1146  CA  ASP A  76      -3.287  -6.815  49.101  1.00  1.850          C  
ATOM   1147  C   ASP A  76      -3.452  -7.519  50.453  1.00  1.830          C  
ATOM   1148  O   ASP A  76      -2.473  -7.956  51.059  1.00  1.840          O  
ATOM   1149  CB  ASP A  76      -4.130  -7.573  48.035  1.00  2.550          C  
ATOM   1150  CG  ASP A  76      -5.679  -7.222  48.039  1.00  2.550          C  
ATOM   1151  OD1 ASP A  76      -6.080  -6.518  48.934  1.00  2.550          O  
ATOM   1152  OD2 ASP A  76      -6.417  -7.675  47.172  1.00  2.550          O  
ATOM   1153  H   ASP A  76      -1.302  -7.603  48.770  1.00  2.100          H  
ATOM   1154  HA  ASP A  76      -3.665  -5.797  49.197  1.00  2.220          H  
ATOM   1155 1HB  ASP A  76      -3.722  -7.394  47.047  1.00  3.060          H  
ATOM   1156 2HB  ASP A  76      -4.036  -8.648  48.229  1.00  3.060          H  
ATOM   1157  N   ASN A  77      -4.688  -7.643  50.917  1.00  1.900          N  
ATOM   1158  CA  ASN A  77      -4.953  -8.333  52.171  1.00  1.940          C  
ATOM   1159  C   ASN A  77      -4.925  -9.859  51.977  1.00  1.790          C  
ATOM   1160  O   ASN A  77      -4.515 -10.371  50.926  1.00  1.720          O  
ATOM   1161  CB  ASN A  77      -6.221  -7.807  52.838  1.00  2.700          C  
ATOM   1162  CG  ASN A  77      -7.473  -8.086  52.105  1.00  2.700          C  
ATOM   1163  OD1 ASN A  77      -7.494  -8.898  51.195  1.00  2.700          O  
ATOM   1164  ND2 ASN A  77      -8.533  -7.412  52.482  1.00  2.700          N  
ATOM   1165  H   ASN A  77      -5.447  -7.221  50.380  1.00  2.280          H  
ATOM   1166  HA  ASN A  77      -4.136  -8.101  52.857  1.00  2.330          H  
ATOM   1167 1HB  ASN A  77      -6.305  -8.217  53.842  1.00  3.240          H  
ATOM   1168 2HB  ASN A  77      -6.131  -6.727  52.946  1.00  3.240          H  
ATOM   1169 1HD2 ASN A  77      -9.409  -7.547  52.019  1.00  3.240          H  
ATOM   1170 2HD2 ASN A  77      -8.466  -6.752  53.229  1.00  3.240          H  
ATOM   1171  N   ASP A  78      -5.323 -10.606  53.003  1.00  1.800          N  
ATOM   1172  CA  ASP A  78      -5.153 -12.063  53.014  1.00  1.720          C  
ATOM   1173  C   ASP A  78      -6.188 -12.805  52.135  1.00  1.600          C  
ATOM   1174  O   ASP A  78      -7.054 -13.524  52.636  1.00  1.640          O  
ATOM   1175  CB  ASP A  78      -5.285 -12.515  54.488  1.00  2.440          C  
ATOM   1176  CG  ASP A  78      -4.762 -13.913  54.826  1.00  2.440          C  
ATOM   1177  OD1 ASP A  78      -3.833 -14.346  54.179  1.00  2.440          O  
ATOM   1178  OD2 ASP A  78      -5.272 -14.527  55.737  1.00  2.440          O  
ATOM   1179  H   ASP A  78      -5.696 -10.160  53.825  1.00  2.160          H  
ATOM   1180  HA  ASP A  78      -4.156 -12.297  52.642  1.00  2.060          H  
ATOM   1181 1HB  ASP A  78      -4.759 -11.802  55.121  1.00  2.930          H  
ATOM   1182 2HB  ASP A  78      -6.336 -12.475  54.774  1.00  2.930          H  
ATOM   1183  N   GLN A  79      -6.084 -12.626  50.818  1.00  1.540          N  
ATOM   1184  CA  GLN A  79      -7.024 -13.253  49.885  1.00  1.510          C  
ATOM   1185  C   GLN A  79      -6.608 -14.637  49.500  1.00  1.410          C  
ATOM   1186  O   GLN A  79      -5.494 -14.836  49.034  1.00  1.530          O  
ATOM   1187  CB  GLN A  79      -7.162 -12.456  48.583  1.00  2.130          C  
ATOM   1188  CG  GLN A  79      -7.781 -11.123  48.717  1.00  2.130          C  
ATOM   1189  CD  GLN A  79      -9.209 -11.242  49.160  1.00  2.130          C  
ATOM   1190  OE1 GLN A  79      -9.967 -12.052  48.611  1.00  2.130          O  
ATOM   1191  NE2 GLN A  79      -9.596 -10.454  50.137  1.00  2.130          N  
ATOM   1192  H   GLN A  79      -5.347 -11.993  50.506  1.00  1.850          H  
ATOM   1193  HA  GLN A  79      -7.996 -13.319  50.370  1.00  1.810          H  
ATOM   1194 1HB  GLN A  79      -6.175 -12.304  48.153  1.00  2.550          H  
ATOM   1195 2HB  GLN A  79      -7.741 -13.033  47.864  1.00  2.550          H  
ATOM   1196 1HG  GLN A  79      -7.224 -10.568  49.456  1.00  2.550          H  
ATOM   1197 2HG  GLN A  79      -7.752 -10.602  47.760  1.00  2.550          H  
ATOM   1198 1HE2 GLN A  79     -10.534 -10.490  50.474  1.00  2.550          H  
ATOM   1199 2HE2 GLN A  79      -8.930  -9.805  50.541  1.00  2.550          H  
ATOM   1200  N   TRP A  80      -7.503 -15.605  49.682  1.00  1.370          N  
ATOM   1201  CA  TRP A  80      -7.110 -16.951  49.307  1.00  1.330          C  
ATOM   1202  C   TRP A  80      -7.929 -17.829  48.357  1.00  1.400          C  
ATOM   1203  O   TRP A  80      -7.645 -18.997  48.303  1.00  1.510          O  
ATOM   1204  CB  TRP A  80      -6.747 -17.743  50.554  1.00  1.880          C  
ATOM   1205  CG  TRP A  80      -5.480 -17.250  51.105  1.00  1.880          C  
ATOM   1206  CD1 TRP A  80      -5.289 -16.552  52.235  1.00  1.880          C  
ATOM   1207  CD2 TRP A  80      -4.175 -17.377  50.486  1.00  1.880          C  
ATOM   1208  NE1 TRP A  80      -3.973 -16.240  52.370  1.00  1.880          N  
ATOM   1209  CE2 TRP A  80      -3.280 -16.729  51.306  1.00  1.880          C  
ATOM   1210  CE3 TRP A  80      -3.714 -17.971  49.307  1.00  1.880          C  
ATOM   1211  CZ2 TRP A  80      -1.929 -16.646  50.997  1.00  1.880          C  
ATOM   1212  CZ3 TRP A  80      -2.380 -17.904  49.006  1.00  1.880          C  
ATOM   1213  CH2 TRP A  80      -1.507 -17.256  49.818  1.00  1.880          C  
ATOM   1214  H   TRP A  80      -8.406 -15.405  50.088  1.00  1.640          H  
ATOM   1215  HA  TRP A  80      -6.171 -16.835  48.783  1.00  1.600          H  
ATOM   1216 1HB  TRP A  80      -7.525 -17.634  51.307  1.00  2.250          H  
ATOM   1217 2HB  TRP A  80      -6.647 -18.782  50.325  1.00  2.250          H  
ATOM   1218  HD1 TRP A  80      -6.067 -16.258  52.940  1.00  2.250          H  
ATOM   1219  HE1 TRP A  80      -3.599 -15.689  53.166  1.00  2.250          H  
ATOM   1220  HE3 TRP A  80      -4.399 -18.476  48.640  1.00  2.250          H  
ATOM   1221  HZ2 TRP A  80      -1.218 -16.132  51.642  1.00  2.250          H  
ATOM   1222  HZ3 TRP A  80      -2.043 -18.381  48.102  1.00  2.250          H  
ATOM   1223  HH2 TRP A  80      -0.464 -17.220  49.533  1.00  2.250          H  
ATOM   1224  N   LYS A  81      -8.988 -17.400  47.692  1.00  1.360          N  
ATOM   1225  CA  LYS A  81      -9.655 -18.354  46.743  1.00  1.470          C  
ATOM   1226  C   LYS A  81      -9.862 -19.832  47.198  1.00  1.470          C  
ATOM   1227  O   LYS A  81      -9.855 -20.732  46.357  1.00  1.540          O  
ATOM   1228  CB  LYS A  81      -8.872 -18.439  45.438  1.00  2.010          C  
ATOM   1229  CG  LYS A  81      -8.646 -17.165  44.647  1.00  2.010          C  
ATOM   1230  CD  LYS A  81      -9.919 -16.634  43.994  1.00  2.010          C  
ATOM   1231  CE  LYS A  81      -9.539 -15.546  43.021  1.00  2.010          C  
ATOM   1232  NZ  LYS A  81     -10.692 -14.968  42.276  1.00  2.010          N  
ATOM   1233  H   LYS A  81      -9.276 -16.435  47.758  1.00  1.630          H  
ATOM   1234  HA  LYS A  81     -10.644 -17.953  46.529  1.00  1.760          H  
ATOM   1235 1HB  LYS A  81      -7.894 -18.864  45.651  1.00  2.420          H  
ATOM   1236 2HB  LYS A  81      -9.372 -19.134  44.765  1.00  2.420          H  
ATOM   1237 1HG  LYS A  81      -8.244 -16.404  45.315  1.00  2.420          H  
ATOM   1238 2HG  LYS A  81      -7.911 -17.343  43.879  1.00  2.420          H  
ATOM   1239 1HD  LYS A  81     -10.432 -17.437  43.464  1.00  2.420          H  
ATOM   1240 2HD  LYS A  81     -10.586 -16.222  44.748  1.00  2.420          H  
ATOM   1241 1HE  LYS A  81      -9.023 -14.747  43.552  1.00  2.420          H  
ATOM   1242 2HE  LYS A  81      -8.855 -15.990  42.305  1.00  2.420          H  
ATOM   1243 1HZ  LYS A  81     -10.303 -14.268  41.608  1.00  2.420          H  
ATOM   1244 2HZ  LYS A  81     -11.159 -15.694  41.754  1.00  2.420          H  
ATOM   1245 3HZ  LYS A  81     -11.340 -14.527  42.903  1.00  2.420          H  
ATOM   1246  N   CYS A  82     -10.091 -20.061  48.483  1.00  1.460          N  
ATOM   1247  CA  CYS A  82     -10.287 -21.390  49.067  1.00  1.520          C  
ATOM   1248  C   CYS A  82     -11.679 -21.560  49.640  1.00  1.570          C  
ATOM   1249  O   CYS A  82     -12.002 -22.567  50.274  1.00  1.610          O  
ATOM   1250  CB  CYS A  82      -9.238 -21.574  50.124  1.00  2.100          C  
ATOM   1251  SG  CYS A  82      -9.307 -20.257  51.343  1.00  2.100          S  
ATOM   1252  H   CYS A  82     -10.090 -19.269  49.107  1.00  1.750          H  
ATOM   1253  HA  CYS A  82     -10.137 -22.140  48.288  1.00  1.820          H  
ATOM   1254 1HB  CYS A  82      -9.391 -22.526  50.635  1.00  2.520          H  
ATOM   1255 2HB  CYS A  82      -8.265 -21.594  49.658  1.00  2.520          H  
ATOM   1256  HG  CYS A  82      -9.031 -21.028  52.424  1.00  2.520          H  
ATOM   1257  N   GLN A  83     -12.451 -20.505  49.488  1.00  1.590          N  
ATOM   1258  CA  GLN A  83     -13.809 -20.379  49.962  1.00  1.660          C  
ATOM   1259  C   GLN A  83     -14.728 -20.230  48.767  1.00  1.730          C  
ATOM   1260  O   GLN A  83     -14.264 -19.938  47.665  1.00  1.710          O  
ATOM   1261  CB  GLN A  83     -13.935 -19.224  50.957  1.00  2.300          C  
ATOM   1262  CG  GLN A  83     -13.081 -19.414  52.232  1.00  2.300          C  
ATOM   1263  CD  GLN A  83     -13.579 -20.603  53.053  1.00  2.300          C  
ATOM   1264  OE1 GLN A  83     -14.801 -20.717  53.197  1.00  2.300          O  
ATOM   1265  NE2 GLN A  83     -12.705 -21.475  53.589  1.00  2.300          N  
ATOM   1266  H   GLN A  83     -12.066 -19.753  48.943  1.00  1.910          H  
ATOM   1267  HA  GLN A  83     -14.088 -21.299  50.475  1.00  1.990          H  
ATOM   1268 1HB  GLN A  83     -13.623 -18.299  50.476  1.00  2.760          H  
ATOM   1269 2HB  GLN A  83     -14.977 -19.104  51.251  1.00  2.760          H  
ATOM   1270 1HG  GLN A  83     -12.060 -19.600  51.954  1.00  2.760          H  
ATOM   1271 2HG  GLN A  83     -13.146 -18.519  52.848  1.00  2.760          H  
ATOM   1272 1HE2 GLN A  83     -13.049 -22.247  54.119  1.00  2.760          H  
ATOM   1273 2HE2 GLN A  83     -11.681 -21.395  53.490  1.00  2.760          H  
ATOM   1274  N   GLN A  84     -16.024 -20.419  48.979  1.00  1.800          N  
ATOM   1275  CA  GLN A  84     -16.989 -20.318  47.888  1.00  1.880          C  
ATOM   1276  C   GLN A  84     -16.795 -19.086  47.019  1.00  1.880          C  
ATOM   1277  O   GLN A  84     -16.796 -17.949  47.497  1.00  1.860          O  
ATOM   1278  CB  GLN A  84     -18.423 -20.288  48.444  1.00  2.600          C  
ATOM   1279  CG  GLN A  84     -19.549 -20.173  47.371  1.00  2.600          C  
ATOM   1280  CD  GLN A  84     -19.767 -21.441  46.540  1.00  2.600          C  
ATOM   1281  OE1 GLN A  84     -20.016 -22.501  47.119  1.00  2.600          O  
ATOM   1282  NE2 GLN A  84     -19.680 -21.344  45.215  1.00  2.600          N  
ATOM   1283  H   GLN A  84     -16.346 -20.654  49.907  1.00  2.160          H  
ATOM   1284  HA  GLN A  84     -16.868 -21.179  47.246  1.00  2.260          H  
ATOM   1285 1HB  GLN A  84     -18.605 -21.197  49.015  1.00  3.120          H  
ATOM   1286 2HB  GLN A  84     -18.527 -19.445  49.126  1.00  3.120          H  
ATOM   1287 1HG  GLN A  84     -20.481 -19.960  47.890  1.00  3.120          H  
ATOM   1288 2HG  GLN A  84     -19.329 -19.356  46.684  1.00  3.120          H  
ATOM   1289 1HE2 GLN A  84     -19.825 -22.146  44.633  1.00  3.120          H  
ATOM   1290 2HE2 GLN A  84     -19.436 -20.461  44.756  1.00  3.120          H  
ATOM   1291  N   ASN A  85     -16.713 -19.348  45.723  1.00  1.930          N  
ATOM   1292  CA  ASN A  85     -16.559 -18.354  44.678  1.00  1.960          C  
ATOM   1293  C   ASN A  85     -17.432 -18.742  43.474  1.00  2.080          C  
ATOM   1294  O   ASN A  85     -18.465 -19.398  43.635  1.00  2.140          O  
ATOM   1295  CB  ASN A  85     -15.086 -18.153  44.357  1.00  2.730          C  
ATOM   1296  CG  ASN A  85     -14.381 -19.372  43.843  1.00  2.730          C  
ATOM   1297  OD1 ASN A  85     -14.890 -20.140  43.008  1.00  2.730          O  
ATOM   1298  ND2 ASN A  85     -13.182 -19.573  44.348  1.00  2.730          N  
ATOM   1299  H   ASN A  85     -16.683 -20.342  45.464  1.00  2.320          H  
ATOM   1300  HA  ASN A  85     -16.940 -17.403  45.050  1.00  2.350          H  
ATOM   1301 1HB  ASN A  85     -14.968 -17.345  43.642  1.00  3.280          H  
ATOM   1302 2HB  ASN A  85     -14.581 -17.843  45.274  1.00  3.280          H  
ATOM   1303 1HD2 ASN A  85     -12.634 -20.368  44.067  1.00  3.280          H  
ATOM   1304 2HD2 ASN A  85     -12.822 -18.939  45.032  1.00  3.280          H  
ATOM   1305  N   SER A  86     -17.084 -18.277  42.273  1.00  2.130          N  
ATOM   1306  CA  SER A  86     -17.885 -18.536  41.071  1.00  2.260          C  
ATOM   1307  C   SER A  86     -17.961 -20.024  40.666  1.00  2.280          C  
ATOM   1308  O   SER A  86     -18.811 -20.413  39.860  1.00  2.370          O  
ATOM   1309  CB  SER A  86     -17.328 -17.731  39.915  1.00  3.110          C  
ATOM   1310  OG  SER A  86     -16.042 -18.176  39.571  1.00  3.110          O  
ATOM   1311  H   SER A  86     -16.240 -17.735  42.157  1.00  2.560          H  
ATOM   1312  HA  SER A  86     -18.902 -18.194  41.269  1.00  2.710          H  
ATOM   1313 1HB  SER A  86     -17.990 -17.827  39.055  1.00  3.730          H  
ATOM   1314 2HB  SER A  86     -17.292 -16.678  40.186  1.00  3.730          H  
ATOM   1315  HG  SER A  86     -15.776 -17.661  38.804  1.00  3.730          H  
ATOM   1316  N   SER A  87     -17.074 -20.840  41.220  1.00  2.220          N  
ATOM   1317  CA  SER A  87     -16.957 -22.265  40.946  1.00  2.250          C  
ATOM   1318  C   SER A  87     -16.725 -23.034  42.249  1.00  2.170          C  
ATOM   1319  O   SER A  87     -17.659 -23.593  42.850  1.00  2.190          O  
ATOM   1320  CB  SER A  87     -15.821 -22.530  39.967  1.00  3.140          C  
ATOM   1321  OG  SER A  87     -14.594 -22.057  40.465  1.00  3.140          O  
ATOM   1322  H   SER A  87     -16.408 -20.441  41.880  1.00  2.660          H  
ATOM   1323  HA  SER A  87     -17.890 -22.611  40.503  1.00  2.700          H  
ATOM   1324 1HB  SER A  87     -15.749 -23.600  39.781  1.00  3.770          H  
ATOM   1325 2HB  SER A  87     -16.039 -22.045  39.016  1.00  3.770          H  
ATOM   1326  HG  SER A  87     -13.916 -22.398  39.873  1.00  3.770          H  
ATOM   1327  N   ASP A  88     -15.464 -23.098  42.647  1.00  2.110          N  
ATOM   1328  CA  ASP A  88     -15.037 -23.838  43.820  1.00  2.050          C  
ATOM   1329  C   ASP A  88     -15.898 -23.437  45.014  1.00  2.030          C  
ATOM   1330  O   ASP A  88     -16.312 -22.280  45.163  1.00  2.050          O  
ATOM   1331  CB  ASP A  88     -13.592 -23.537  44.173  1.00  2.890          C  
ATOM   1332  CG  ASP A  88     -12.541 -23.957  43.131  1.00  2.890          C  
ATOM   1333  OD1 ASP A  88     -12.833 -24.585  42.136  1.00  2.890          O  
ATOM   1334  OD2 ASP A  88     -11.393 -23.690  43.423  1.00  2.890          O  
ATOM   1335  H   ASP A  88     -14.774 -22.623  42.076  1.00  2.530          H  
ATOM   1336  HA  ASP A  88     -15.156 -24.907  43.639  1.00  2.460          H  
ATOM   1337 1HB  ASP A  88     -13.492 -22.472  44.355  1.00  3.470          H  
ATOM   1338 2HB  ASP A  88     -13.361 -24.033  45.111  1.00  3.470          H  
ATOM   1339  N   GLY A  89     -16.156 -24.430  45.861  1.00  2.020          N  
ATOM   1340  CA  GLY A  89     -17.000 -24.359  47.044  1.00  2.010          C  
ATOM   1341  C   GLY A  89     -18.331 -25.053  46.785  1.00  2.100          C  
ATOM   1342  O   GLY A  89     -18.990 -25.504  47.724  1.00  2.120          O  
ATOM   1343  H   GLY A  89     -15.731 -25.330  45.675  1.00  2.420          H  
ATOM   1344 1HA  GLY A  89     -16.512 -24.827  47.885  1.00  2.410          H  
ATOM   1345 2HA  GLY A  89     -17.180 -23.328  47.313  1.00  2.410          H  
ATOM   1346  N   SER A  90     -18.667 -25.249  45.499  1.00  2.160          N  
ATOM   1347  CA  SER A  90     -19.914 -25.893  45.078  1.00  2.250          C  
ATOM   1348  C   SER A  90     -20.030 -27.396  45.363  1.00  2.260          C  
ATOM   1349  O   SER A  90     -21.132 -27.945  45.315  1.00  2.310          O  
ATOM   1350  CB  SER A  90     -20.109 -25.682  43.591  1.00  3.110          C  
ATOM   1351  OG  SER A  90     -19.171 -26.423  42.857  1.00  3.110          O  
ATOM   1352  H   SER A  90     -18.086 -24.857  44.751  1.00  2.590          H  
ATOM   1353  HA  SER A  90     -20.728 -25.392  45.603  1.00  2.700          H  
ATOM   1354 1HB  SER A  90     -21.117 -25.973  43.304  1.00  3.740          H  
ATOM   1355 2HB  SER A  90     -19.995 -24.622  43.364  1.00  3.740          H  
ATOM   1356  HG  SER A  90     -19.187 -26.057  41.965  1.00  3.740          H  
ATOM   1357  N   GLY A  91     -18.921 -28.079  45.662  1.00  2.230          N  
ATOM   1358  CA  GLY A  91     -18.966 -29.511  45.944  1.00  2.270          C  
ATOM   1359  C   GLY A  91     -17.566 -29.962  46.275  1.00  2.230          C  
ATOM   1360  O   GLY A  91     -17.328 -31.059  46.779  1.00  2.250          O  
ATOM   1361  H   GLY A  91     -18.023 -27.615  45.685  1.00  2.680          H  
ATOM   1362 1HA  GLY A  91     -19.637 -29.706  46.780  1.00  2.720          H  
ATOM   1363 2HA  GLY A  91     -19.343 -30.050  45.076  1.00  2.720          H  
ATOM   1364  N   LYS A  92     -16.647 -29.063  46.016  1.00  2.190          N  
ATOM   1365  CA  LYS A  92     -15.244 -29.232  46.325  1.00  2.190          C  
ATOM   1366  C   LYS A  92     -14.779 -27.841  46.726  1.00  2.090          C  
ATOM   1367  O   LYS A  92     -14.977 -26.928  45.927  1.00  2.150          O  
ATOM   1368  CB  LYS A  92     -14.513 -29.751  45.099  1.00  3.070          C  
ATOM   1369  CG  LYS A  92     -13.062 -30.124  45.308  1.00  3.070          C  
ATOM   1370  CD  LYS A  92     -12.408 -30.517  43.988  1.00  3.070          C  
ATOM   1371  CE  LYS A  92     -12.973 -31.822  43.414  1.00  3.070          C  
ATOM   1372  NZ  LYS A  92     -12.252 -32.213  42.230  1.00  3.070          N  
ATOM   1373  H   LYS A  92     -16.968 -28.221  45.561  1.00  2.630          H  
ATOM   1374  HA  LYS A  92     -15.151 -29.944  47.138  1.00  2.630          H  
ATOM   1375 1HB  LYS A  92     -15.049 -30.626  44.749  1.00  3.680          H  
ATOM   1376 2HB  LYS A  92     -14.556 -29.001  44.308  1.00  3.680          H  
ATOM   1377 1HG  LYS A  92     -12.521 -29.275  45.722  1.00  3.680          H  
ATOM   1378 2HG  LYS A  92     -12.992 -30.953  46.009  1.00  3.680          H  
ATOM   1379 1HD  LYS A  92     -12.557 -29.714  43.262  1.00  3.680          H  
ATOM   1380 2HD  LYS A  92     -11.337 -30.635  44.143  1.00  3.680          H  
ATOM   1381 1HE  LYS A  92     -12.898 -32.616  44.156  1.00  3.680          H  
ATOM   1382 2HE  LYS A  92     -14.012 -31.692  43.133  1.00  3.680          H  
ATOM   1383 1HZ  LYS A  92     -12.640 -33.087  41.829  1.00  3.680          H  
ATOM   1384 2HZ  LYS A  92     -12.347 -31.474  41.546  1.00  3.680          H  
ATOM   1385 3HZ  LYS A  92     -11.284 -32.352  42.495  1.00  3.680          H  
ATOM   1386  N   PRO A  93     -14.212 -27.620  47.933  1.00  2.000          N  
ATOM   1387  CA  PRO A  93     -13.806 -26.308  48.429  1.00  1.880          C  
ATOM   1388  C   PRO A  93     -12.727 -25.605  47.619  1.00  1.800          C  
ATOM   1389  O   PRO A  93     -12.699 -24.384  47.552  1.00  1.710          O  
ATOM   1390  CB  PRO A  93     -13.302 -26.638  49.843  1.00  2.820          C  
ATOM   1391  CG  PRO A  93     -12.940 -28.114  49.816  1.00  2.820          C  
ATOM   1392  CD  PRO A  93     -13.903 -28.745  48.838  1.00  2.820          C  
ATOM   1393  HA  PRO A  93     -14.680 -25.668  48.515  1.00  2.260          H  
ATOM   1394 1HB  PRO A  93     -12.436 -25.994  50.079  1.00  3.380          H  
ATOM   1395 2HB  PRO A  93     -14.080 -26.399  50.582  1.00  3.380          H  
ATOM   1396 1HG  PRO A  93     -11.885 -28.246  49.525  1.00  3.380          H  
ATOM   1397 2HG  PRO A  93     -13.045 -28.538  50.825  1.00  3.380          H  
ATOM   1398 1HD  PRO A  93     -13.364 -29.552  48.316  1.00  3.380          H  
ATOM   1399 2HD  PRO A  93     -14.813 -29.104  49.351  1.00  3.380          H  
ATOM   1400  N   GLU A  94     -11.898 -26.361  46.919  1.00  1.830          N  
ATOM   1401  CA  GLU A  94     -10.842 -25.769  46.124  1.00  1.740          C  
ATOM   1402  C   GLU A  94     -10.515 -26.717  44.982  1.00  1.850          C  
ATOM   1403  O   GLU A  94     -10.365 -27.911  45.230  1.00  1.910          O  
ATOM   1404  CB  GLU A  94      -9.642 -25.574  47.060  1.00  2.470          C  
ATOM   1405  CG  GLU A  94      -8.451 -24.870  46.522  1.00  2.470          C  
ATOM   1406  CD  GLU A  94      -7.403 -24.720  47.581  1.00  2.470          C  
ATOM   1407  OE1 GLU A  94      -7.241 -25.626  48.348  1.00  2.470          O  
ATOM   1408  OE2 GLU A  94      -6.802 -23.694  47.668  1.00  2.470          O  
ATOM   1409  H   GLU A  94     -11.923 -27.367  46.975  1.00  2.200          H  
ATOM   1410  HA  GLU A  94     -11.167 -24.812  45.717  1.00  2.090          H  
ATOM   1411 1HB  GLU A  94      -9.969 -25.012  47.937  1.00  2.970          H  
ATOM   1412 2HB  GLU A  94      -9.308 -26.551  47.411  1.00  2.970          H  
ATOM   1413 1HG  GLU A  94      -8.044 -25.452  45.705  1.00  2.970          H  
ATOM   1414 2HG  GLU A  94      -8.740 -23.888  46.138  1.00  2.970          H  
ATOM   1415  N   ASN A  95     -10.331 -26.225  43.759  1.00  1.900          N  
ATOM   1416  CA  ASN A  95      -9.902 -27.133  42.693  1.00  2.010          C  
ATOM   1417  C   ASN A  95      -8.405 -27.235  42.757  1.00  1.940          C  
ATOM   1418  O   ASN A  95      -7.825 -28.324  42.707  1.00  2.050          O  
ATOM   1419  CB  ASN A  95     -10.338 -26.698  41.293  1.00  2.770          C  
ATOM   1420  CG  ASN A  95      -9.894 -27.719  40.214  1.00  2.770          C  
ATOM   1421  OD1 ASN A  95     -10.124 -28.922  40.384  1.00  2.770          O  
ATOM   1422  ND2 ASN A  95      -9.271 -27.258  39.139  1.00  2.770          N  
ATOM   1423  H   ASN A  95     -10.483 -25.223  43.574  1.00  2.280          H  
ATOM   1424  HA  ASN A  95     -10.312 -28.124  42.884  1.00  2.410          H  
ATOM   1425 1HB  ASN A  95     -11.423 -26.595  41.265  1.00  3.320          H  
ATOM   1426 2HB  ASN A  95      -9.911 -25.721  41.060  1.00  3.320          H  
ATOM   1427 1HD2 ASN A  95      -8.921 -27.904  38.414  1.00  3.320          H  
ATOM   1428 2HD2 ASN A  95      -9.110 -26.252  39.013  1.00  3.320          H  
ATOM   1429  N   ILE A  96      -7.782 -26.082  42.885  1.00  1.820          N  
ATOM   1430  CA  ILE A  96      -6.350 -25.951  42.923  1.00  1.730          C  
ATOM   1431  C   ILE A  96      -6.059 -24.692  43.725  1.00  1.640          C  
ATOM   1432  O   ILE A  96      -6.882 -23.783  43.757  1.00  1.880          O  
ATOM   1433  CB  ILE A  96      -5.774 -25.884  41.512  1.00  2.460          C  
ATOM   1434  CG1 ILE A  96      -4.246 -26.064  41.590  1.00  2.460          C  
ATOM   1435  CG2 ILE A  96      -6.210 -24.551  40.859  1.00  2.460          C  
ATOM   1436  CD1 ILE A  96      -3.579 -26.320  40.273  1.00  2.460          C  
ATOM   1437  H   ILE A  96      -8.350 -25.246  42.940  1.00  2.180          H  
ATOM   1438  HA  ILE A  96      -5.921 -26.803  43.447  1.00  2.080          H  
ATOM   1439  HB  ILE A  96      -6.162 -26.715  40.921  1.00  2.950          H  
ATOM   1440 1HG1 ILE A  96      -3.809 -25.209  42.039  1.00  2.950          H  
ATOM   1441 2HG1 ILE A  96      -4.034 -26.917  42.229  1.00  2.950          H  
ATOM   1442 1HG2 ILE A  96      -5.837 -24.469  39.866  1.00  2.950          H  
ATOM   1443 2HG2 ILE A  96      -7.300 -24.506  40.829  1.00  2.950          H  
ATOM   1444 3HG2 ILE A  96      -5.841 -23.714  41.430  1.00  2.950          H  
ATOM   1445 1HD1 ILE A  96      -2.530 -26.439  40.437  1.00  2.950          H  
ATOM   1446 2HD1 ILE A  96      -3.981 -27.221  39.826  1.00  2.950          H  
ATOM   1447 3HD1 ILE A  96      -3.733 -25.492  39.608  1.00  2.950          H  
ATOM   1448  N   CYS A  97      -4.932 -24.634  44.397  1.00  1.560          N  
ATOM   1449  CA  CYS A  97      -4.632 -23.450  45.182  1.00  1.470          C  
ATOM   1450  C   CYS A  97      -4.348 -22.171  44.364  1.00  1.400          C  
ATOM   1451  O   CYS A  97      -3.405 -22.118  43.594  1.00  1.370          O  
ATOM   1452  CB  CYS A  97      -3.422 -23.763  46.000  1.00  2.090          C  
ATOM   1453  SG  CYS A  97      -3.677 -25.118  47.132  1.00  2.090          S  
ATOM   1454  H   CYS A  97      -4.278 -25.402  44.371  1.00  1.870          H  
ATOM   1455  HA  CYS A  97      -5.476 -23.253  45.834  1.00  1.760          H  
ATOM   1456 1HB  CYS A  97      -2.591 -24.005  45.359  1.00  2.510          H  
ATOM   1457 2HB  CYS A  97      -3.169 -22.899  46.541  1.00  2.510          H  
ATOM   1458  HG  CYS A  97      -4.864 -24.668  47.619  1.00  2.510          H  
ATOM   1459  N   VAL A  98      -5.113 -21.093  44.577  1.00  1.410          N  
ATOM   1460  CA  VAL A  98      -4.869 -19.848  43.810  1.00  1.430          C  
ATOM   1461  C   VAL A  98      -4.623 -18.562  44.684  1.00  1.310          C  
ATOM   1462  O   VAL A  98      -5.561 -18.029  45.272  1.00  1.300          O  
ATOM   1463  CB  VAL A  98      -6.047 -19.543  42.868  1.00  1.990          C  
ATOM   1464  CG1 VAL A  98      -5.769 -18.220  42.096  1.00  1.990          C  
ATOM   1465  CG2 VAL A  98      -6.233 -20.701  41.888  1.00  1.990          C  
ATOM   1466  H   VAL A  98      -5.886 -21.155  45.234  1.00  1.690          H  
ATOM   1467  HA  VAL A  98      -4.035 -20.054  43.160  1.00  1.720          H  
ATOM   1468  HB  VAL A  98      -6.946 -19.418  43.450  1.00  2.390          H  
ATOM   1469 1HG1 VAL A  98      -6.608 -18.000  41.452  1.00  2.390          H  
ATOM   1470 2HG1 VAL A  98      -5.640 -17.378  42.780  1.00  2.390          H  
ATOM   1471 3HG1 VAL A  98      -4.875 -18.334  41.501  1.00  2.390          H  
ATOM   1472 1HG2 VAL A  98      -7.068 -20.496  41.225  1.00  2.390          H  
ATOM   1473 2HG2 VAL A  98      -5.327 -20.824  41.311  1.00  2.390          H  
ATOM   1474 3HG2 VAL A  98      -6.438 -21.613  42.441  1.00  2.390          H  
ATOM   1475  N   PRO A  99      -3.381 -18.032  44.721  1.00  1.260          N  
ATOM   1476  CA  PRO A  99      -2.897 -16.906  45.516  1.00  1.190          C  
ATOM   1477  C   PRO A  99      -3.227 -15.500  45.009  1.00  1.230          C  
ATOM   1478  O   PRO A  99      -3.430 -15.326  43.800  1.00  1.290          O  
ATOM   1479  CB  PRO A  99      -1.376 -17.123  45.465  1.00  1.780          C  
ATOM   1480  CG  PRO A  99      -1.132 -17.743  44.159  1.00  1.780          C  
ATOM   1481  CD  PRO A  99      -2.303 -18.661  43.925  1.00  1.780          C  
ATOM   1482  HA  PRO A  99      -3.288 -17.069  46.517  1.00  1.430          H  
ATOM   1483 1HB  PRO A  99      -0.837 -16.183  45.577  1.00  2.140          H  
ATOM   1484 2HB  PRO A  99      -1.030 -17.769  46.281  1.00  2.140          H  
ATOM   1485 1HG  PRO A  99      -1.010 -16.991  43.388  1.00  2.140          H  
ATOM   1486 2HG  PRO A  99      -0.191 -18.288  44.197  1.00  2.140          H  
ATOM   1487 1HD  PRO A  99      -2.516 -18.651  42.861  1.00  2.140          H  
ATOM   1488 2HD  PRO A  99      -2.061 -19.682  44.295  1.00  2.140          H  
ATOM   1489  N   PRO A 100      -3.100 -14.474  45.896  1.00  1.210          N  
ATOM   1490  CA  PRO A 100      -3.147 -13.036  45.642  1.00  1.260          C  
ATOM   1491  C   PRO A 100      -2.259 -12.605  44.488  1.00  1.270          C  
ATOM   1492  O   PRO A 100      -2.469 -11.548  43.905  1.00  1.340          O  
ATOM   1493  CB  PRO A 100      -2.586 -12.443  46.942  1.00  1.890          C  
ATOM   1494  CG  PRO A 100      -2.927 -13.427  47.992  1.00  1.890          C  
ATOM   1495  CD  PRO A 100      -2.819 -14.778  47.334  1.00  1.890          C  
ATOM   1496  HA  PRO A 100      -4.190 -12.732  45.472  1.00  1.510          H  
ATOM   1497 1HB  PRO A 100      -1.502 -12.280  46.844  1.00  2.270          H  
ATOM   1498 2HB  PRO A 100      -3.039 -11.457  47.133  1.00  2.270          H  
ATOM   1499 1HG  PRO A 100      -2.240 -13.328  48.846  1.00  2.270          H  
ATOM   1500 2HG  PRO A 100      -3.918 -13.209  48.377  1.00  2.270          H  
ATOM   1501 1HD  PRO A 100      -1.814 -15.185  47.487  1.00  2.270          H  
ATOM   1502 2HD  PRO A 100      -3.592 -15.405  47.770  1.00  2.270          H  
ATOM   1503  N   ARG A 101      -1.257 -13.423  44.197  1.00  1.210          N  
ATOM   1504  CA  ARG A 101      -0.302 -13.153  43.163  1.00  1.220          C  
ATOM   1505  C   ARG A 101      -0.750 -13.614  41.762  1.00  1.290          C  
ATOM   1506  O   ARG A 101      -0.474 -12.934  40.781  1.00  1.350          O  
ATOM   1507  CB  ARG A 101       1.001 -13.880  43.505  1.00  1.700          C  
ATOM   1508  CG  ARG A 101       1.724 -13.389  44.775  1.00  1.700          C  
ATOM   1509  CD  ARG A 101       3.062 -13.994  44.935  1.00  1.700          C  
ATOM   1510  NE  ARG A 101       2.977 -15.372  45.334  1.00  1.700          N  
ATOM   1511  CZ  ARG A 101       3.992 -16.246  45.364  1.00  1.700          C  
ATOM   1512  NH1 ARG A 101       5.199 -15.905  45.000  1.00  1.700          N  
ATOM   1513  NH2 ARG A 101       3.757 -17.447  45.798  1.00  1.700          N  
ATOM   1514  H   ARG A 101      -1.152 -14.268  44.729  1.00  1.450          H  
ATOM   1515  HA  ARG A 101      -0.140 -12.083  43.140  1.00  1.460          H  
ATOM   1516 1HB  ARG A 101       0.786 -14.938  43.652  1.00  2.040          H  
ATOM   1517 2HB  ARG A 101       1.698 -13.814  42.675  1.00  2.040          H  
ATOM   1518 1HG  ARG A 101       1.825 -12.343  44.815  1.00  2.040          H  
ATOM   1519 2HG  ARG A 101       1.131 -13.708  45.634  1.00  2.040          H  
ATOM   1520 1HD  ARG A 101       3.593 -13.938  43.984  1.00  2.040          H  
ATOM   1521 2HD  ARG A 101       3.619 -13.448  45.699  1.00  2.040          H  
ATOM   1522  HE  ARG A 101       2.080 -15.711  45.661  1.00  2.040          H  
ATOM   1523 1HH1 ARG A 101       5.384 -14.968  44.686  1.00  2.040          H  
ATOM   1524 2HH1 ARG A 101       5.948 -16.581  45.054  1.00  2.040          H  
ATOM   1525 1HH2 ARG A 101       2.811 -17.683  46.159  1.00  2.040          H  
ATOM   1526 2HH2 ARG A 101       4.487 -18.122  45.908  1.00  2.040          H  
ATOM   1527  N   ARG A 102      -1.418 -14.785  41.668  1.00  1.320          N  
ATOM   1528  CA  ARG A 102      -1.793 -15.461  40.383  1.00  1.410          C  
ATOM   1529  C   ARG A 102      -2.903 -14.700  39.764  1.00  1.490          C  
ATOM   1530  O   ARG A 102      -2.986 -14.509  38.546  1.00  1.570          O  
ATOM   1531  CB  ARG A 102      -2.206 -16.907  40.608  1.00  1.940          C  
ATOM   1532  CG  ARG A 102      -2.780 -17.669  39.387  1.00  1.940          C  
ATOM   1533  CD  ARG A 102      -1.815 -17.769  38.258  1.00  1.940          C  
ATOM   1534  NE  ARG A 102      -2.367 -18.510  37.127  1.00  1.940          N  
ATOM   1535  CZ  ARG A 102      -3.228 -18.056  36.202  1.00  1.940          C  
ATOM   1536  NH1 ARG A 102      -3.696 -16.819  36.249  1.00  1.940          N  
ATOM   1537  NH2 ARG A 102      -3.605 -18.877  35.227  1.00  1.940          N  
ATOM   1538  H   ARG A 102      -1.722 -15.219  42.536  1.00  1.580          H  
ATOM   1539  HA  ARG A 102      -0.930 -15.443  39.717  1.00  1.690          H  
ATOM   1540 1HB  ARG A 102      -1.348 -17.475  40.965  1.00  2.330          H  
ATOM   1541 2HB  ARG A 102      -2.964 -16.922  41.387  1.00  2.330          H  
ATOM   1542 1HG  ARG A 102      -3.022 -18.684  39.697  1.00  2.330          H  
ATOM   1543 2HG  ARG A 102      -3.693 -17.181  39.044  1.00  2.330          H  
ATOM   1544 1HD  ARG A 102      -1.523 -16.786  37.907  1.00  2.330          H  
ATOM   1545 2HD  ARG A 102      -0.937 -18.298  38.609  1.00  2.330          H  
ATOM   1546  HE  ARG A 102      -2.051 -19.460  37.017  1.00  2.330          H  
ATOM   1547 1HH1 ARG A 102      -3.421 -16.185  37.002  1.00  2.330          H  
ATOM   1548 2HH1 ARG A 102      -4.342 -16.497  35.540  1.00  2.330          H  
ATOM   1549 1HH2 ARG A 102      -3.229 -19.848  35.157  1.00  2.330          H  
ATOM   1550 2HH2 ARG A 102      -4.249 -18.566  34.511  1.00  2.330          H  
ATOM   1551  N   GLU A 103      -3.710 -14.196  40.664  1.00  1.470          N  
ATOM   1552  CA  GLU A 103      -4.838 -13.379  40.340  1.00  1.540          C  
ATOM   1553  C   GLU A 103      -4.344 -12.085  39.667  1.00  1.570          C  
ATOM   1554  O   GLU A 103      -5.125 -11.384  39.027  1.00  1.610          O  
ATOM   1555  CB  GLU A 103      -5.655 -13.098  41.602  1.00  2.130          C  
ATOM   1556  CG  GLU A 103      -7.083 -12.621  41.349  1.00  2.130          C  
ATOM   1557  CD  GLU A 103      -7.943 -13.717  40.708  1.00  2.130          C  
ATOM   1558  OE1 GLU A 103      -7.481 -14.852  40.653  1.00  2.130          O  
ATOM   1559  OE2 GLU A 103      -9.087 -13.452  40.377  1.00  2.130          O  
ATOM   1560  H   GLU A 103      -3.558 -14.438  41.649  1.00  1.760          H  
ATOM   1561  HA  GLU A 103      -5.464 -13.916  39.627  1.00  1.850          H  
ATOM   1562 1HB  GLU A 103      -5.706 -14.008  42.206  1.00  2.550          H  
ATOM   1563 2HB  GLU A 103      -5.148 -12.347  42.203  1.00  2.550          H  
ATOM   1564 1HG  GLU A 103      -7.528 -12.328  42.299  1.00  2.550          H  
ATOM   1565 2HG  GLU A 103      -7.067 -11.744  40.703  1.00  2.550          H  
ATOM   1566  N   ARG A 104      -3.065 -11.707  39.885  1.00  1.530          N  
ATOM   1567  CA  ARG A 104      -2.519 -10.491  39.323  1.00  1.540          C  
ATOM   1568  C   ARG A 104      -1.404 -10.793  38.317  1.00  1.540          C  
ATOM   1569  O   ARG A 104      -0.582  -9.914  37.982  1.00  1.540          O  
ATOM   1570  CB  ARG A 104      -2.016  -9.543  40.400  1.00  2.150          C  
ATOM   1571  CG  ARG A 104      -3.112  -8.707  41.040  1.00  2.150          C  
ATOM   1572  CD  ARG A 104      -3.633  -9.352  42.237  1.00  2.150          C  
ATOM   1573  NE  ARG A 104      -4.723  -8.638  42.836  1.00  2.150          N  
ATOM   1574  CZ  ARG A 104      -5.239  -8.924  44.039  1.00  2.150          C  
ATOM   1575  NH1 ARG A 104      -4.732  -9.892  44.764  1.00  2.150          N  
ATOM   1576  NH2 ARG A 104      -6.237  -8.212  44.499  1.00  2.150          N  
ATOM   1577  H   ARG A 104      -2.417 -12.299  40.394  1.00  1.840          H  
ATOM   1578  HA  ARG A 104      -3.314  -9.979  38.781  1.00  1.850          H  
ATOM   1579 1HB  ARG A 104      -1.531 -10.123  41.190  1.00  2.580          H  
ATOM   1580 2HB  ARG A 104      -1.273  -8.865  39.991  1.00  2.580          H  
ATOM   1581 1HG  ARG A 104      -2.720  -7.739  41.309  1.00  2.580          H  
ATOM   1582 2HG  ARG A 104      -3.939  -8.581  40.342  1.00  2.580          H  
ATOM   1583 1HD  ARG A 104      -3.958 -10.353  42.030  1.00  2.580          H  
ATOM   1584 2HD  ARG A 104      -2.822  -9.367  42.956  1.00  2.580          H  
ATOM   1585  HE  ARG A 104      -5.134  -7.868  42.319  1.00  2.580          H  
ATOM   1586 1HH1 ARG A 104      -3.935 -10.439  44.404  1.00  2.580          H  
ATOM   1587 2HH1 ARG A 104      -5.118 -10.091  45.675  1.00  2.580          H  
ATOM   1588 1HH2 ARG A 104      -6.602  -7.435  43.938  1.00  2.580          H  
ATOM   1589 2HH2 ARG A 104      -6.587  -8.356  45.447  1.00  2.580          H  
ATOM   1590  N   LEU A 105      -1.378 -12.028  37.806  1.00  1.540          N  
ATOM   1591  CA  LEU A 105      -0.399 -12.387  36.809  1.00  1.580          C  
ATOM   1592  C   LEU A 105      -0.624 -11.478  35.624  1.00  1.730          C  
ATOM   1593  O   LEU A 105      -1.758 -11.307  35.166  1.00  1.830          O  
ATOM   1594  CB  LEU A 105      -0.556 -13.858  36.415  1.00  2.200          C  
ATOM   1595  CG  LEU A 105       0.471 -14.427  35.441  1.00  2.200          C  
ATOM   1596  CD1 LEU A 105       1.762 -14.458  36.054  1.00  2.200          C  
ATOM   1597  CD2 LEU A 105       0.071 -15.818  35.063  1.00  2.200          C  
ATOM   1598  H   LEU A 105      -2.058 -12.730  38.106  1.00  1.850          H  
ATOM   1599  HA  LEU A 105       0.589 -12.202  37.218  1.00  1.900          H  
ATOM   1600 1HB  LEU A 105      -0.516 -14.454  37.326  1.00  2.640          H  
ATOM   1601 2HB  LEU A 105      -1.546 -13.991  35.974  1.00  2.640          H  
ATOM   1602  HG  LEU A 105       0.542 -13.809  34.561  1.00  2.640          H  
ATOM   1603 1HD1 LEU A 105       2.459 -14.889  35.333  1.00  2.640          H  
ATOM   1604 2HD1 LEU A 105       2.103 -13.471  36.321  1.00  2.640          H  
ATOM   1605 3HD1 LEU A 105       1.708 -15.077  36.945  1.00  2.640          H  
ATOM   1606 1HD2 LEU A 105       0.806 -16.232  34.363  1.00  2.640          H  
ATOM   1607 2HD2 LEU A 105       0.022 -16.451  35.948  1.00  2.640          H  
ATOM   1608 3HD2 LEU A 105      -0.901 -15.764  34.597  1.00  2.640          H  
ATOM   1609  N   CYS A 106       0.435 -10.875  35.104  1.00  1.750          N  
ATOM   1610  CA  CYS A 106       0.245  -9.927  34.023  1.00  1.900          C  
ATOM   1611  C   CYS A 106      -0.048 -10.558  32.686  1.00  2.020          C  
ATOM   1612  O   CYS A 106       0.796 -10.554  31.808  1.00  2.080          O  
ATOM   1613  CB  CYS A 106       1.468  -9.008  33.868  1.00  2.600          C  
ATOM   1614  SG  CYS A 106       1.379  -7.714  32.514  1.00  2.600          S  
ATOM   1615  H   CYS A 106       1.355 -11.040  35.484  1.00  2.100          H  
ATOM   1616  HA  CYS A 106      -0.605  -9.303  34.297  1.00  2.280          H  
ATOM   1617 1HB  CYS A 106       1.649  -8.503  34.804  1.00  3.120          H  
ATOM   1618 2HB  CYS A 106       2.338  -9.614  33.669  1.00  3.120          H  
ATOM   1619  N   THR A 107      -1.291 -11.013  32.520  1.00  2.060          N  
ATOM   1620  CA  THR A 107      -1.763 -11.602  31.272  1.00  2.180          C  
ATOM   1621  C   THR A 107      -2.855 -10.747  30.638  1.00  2.310          C  
ATOM   1622  O   THR A 107      -3.384 -11.085  29.587  1.00  2.440          O  
ATOM   1623  CB  THR A 107      -2.276 -13.035  31.461  1.00  3.000          C  
ATOM   1624  OG1 THR A 107      -3.377 -13.049  32.380  1.00  3.000          O  
ATOM   1625  CG2 THR A 107      -1.160 -13.853  32.005  1.00  3.000          C  
ATOM   1626  H   THR A 107      -1.882 -11.005  33.353  1.00  2.470          H  
ATOM   1627  HA  THR A 107      -0.926 -11.642  30.574  1.00  2.620          H  
ATOM   1628  HB  THR A 107      -2.603 -13.446  30.507  1.00  3.600          H  
ATOM   1629  HG1 THR A 107      -4.173 -12.715  31.943  1.00  3.600          H  
ATOM   1630 1HG2 THR A 107      -1.491 -14.851  32.152  1.00  3.600          H  
ATOM   1631 2HG2 THR A 107      -0.318 -13.841  31.312  1.00  3.600          H  
ATOM   1632 3HG2 THR A 107      -0.860 -13.432  32.940  1.00  3.600          H  
ATOM   1633  N   TYR A 108      -3.166  -9.608  31.239  1.00  2.310          N  
ATOM   1634  CA  TYR A 108      -4.162  -8.663  30.704  1.00  2.460          C  
ATOM   1635  C   TYR A 108      -3.788  -8.340  29.256  1.00  2.550          C  
ATOM   1636  O   TYR A 108      -4.622  -8.309  28.345  1.00  2.670          O  
ATOM   1637  CB  TYR A 108      -4.231  -7.411  31.542  1.00  3.380          C  
ATOM   1638  CG  TYR A 108      -5.227  -6.423  31.091  1.00  3.380          C  
ATOM   1639  CD1 TYR A 108      -6.540  -6.579  31.444  1.00  3.380          C  
ATOM   1640  CD2 TYR A 108      -4.833  -5.346  30.331  1.00  3.380          C  
ATOM   1641  CE1 TYR A 108      -7.470  -5.650  31.058  1.00  3.380          C  
ATOM   1642  CE2 TYR A 108      -5.749  -4.422  29.945  1.00  3.380          C  
ATOM   1643  CZ  TYR A 108      -7.071  -4.560  30.308  1.00  3.380          C  
ATOM   1644  OH  TYR A 108      -7.996  -3.607  29.939  1.00  3.380          O  
ATOM   1645  H   TYR A 108      -2.697  -9.412  32.110  1.00  2.770          H  
ATOM   1646  HA  TYR A 108      -5.142  -9.133  30.711  1.00  2.950          H  
ATOM   1647 1HB  TYR A 108      -4.440  -7.667  32.583  1.00  4.060          H  
ATOM   1648 2HB  TYR A 108      -3.301  -6.940  31.506  1.00  4.060          H  
ATOM   1649  HD1 TYR A 108      -6.837  -7.440  32.034  1.00  4.060          H  
ATOM   1650  HD2 TYR A 108      -3.794  -5.226  30.038  1.00  4.060          H  
ATOM   1651  HE1 TYR A 108      -8.514  -5.768  31.346  1.00  4.060          H  
ATOM   1652  HE2 TYR A 108      -5.436  -3.565  29.347  1.00  4.060          H  
ATOM   1653  HH  TYR A 108      -7.531  -2.832  29.535  1.00  4.060          H  
ATOM   1654  N   ASN A 109      -2.486  -8.142  29.059  1.00  2.610          N  
ATOM   1655  CA  ASN A 109      -1.831  -7.838  27.796  1.00  2.700          C  
ATOM   1656  C   ASN A 109      -2.215  -8.896  26.736  1.00  2.790          C  
ATOM   1657  O   ASN A 109      -2.157  -8.630  25.538  1.00  2.930          O  
ATOM   1658  CB  ASN A 109      -0.325  -7.828  28.039  1.00  3.740          C  
ATOM   1659  CG  ASN A 109       0.490  -7.183  26.976  1.00  3.740          C  
ATOM   1660  OD1 ASN A 109       1.001  -7.825  26.047  1.00  3.740          O  
ATOM   1661  ND2 ASN A 109       0.636  -5.897  27.111  1.00  3.740          N  
ATOM   1662  H   ASN A 109      -1.894  -8.178  29.878  1.00  3.130          H  
ATOM   1663  HA  ASN A 109      -2.164  -6.859  27.443  1.00  3.240          H  
ATOM   1664 1HB  ASN A 109      -0.125  -7.309  28.976  1.00  4.490          H  
ATOM   1665 2HB  ASN A 109       0.024  -8.858  28.165  1.00  4.490          H  
ATOM   1666 1HD2 ASN A 109       1.163  -5.354  26.440  1.00  4.490          H  
ATOM   1667 2HD2 ASN A 109       0.185  -5.367  27.855  1.00  4.490          H  
ATOM   1668  N   LEU A 110      -2.529 -10.123  27.192  1.00  2.780          N  
ATOM   1669  CA  LEU A 110      -2.909 -11.232  26.339  1.00  2.760          C  
ATOM   1670  C   LEU A 110      -4.468 -11.303  26.221  1.00  2.800          C  
ATOM   1671  O   LEU A 110      -5.028 -11.746  25.211  1.00  2.980          O  
ATOM   1672  CB  LEU A 110      -2.371 -12.566  26.894  1.00  3.870          C  
ATOM   1673  CG  LEU A 110      -0.837 -12.745  27.075  1.00  3.870          C  
ATOM   1674  CD1 LEU A 110      -0.589 -14.112  27.734  1.00  3.870          C  
ATOM   1675  CD2 LEU A 110      -0.104 -12.680  25.728  1.00  3.870          C  
ATOM   1676  H   LEU A 110      -2.568 -10.280  28.185  1.00  3.340          H  
ATOM   1677  HA  LEU A 110      -2.466 -11.064  25.376  1.00  3.310          H  
ATOM   1678 1HB  LEU A 110      -2.860 -12.779  27.840  1.00  4.650          H  
ATOM   1679 2HB  LEU A 110      -2.639 -13.317  26.198  1.00  4.650          H  
ATOM   1680  HG  LEU A 110      -0.458 -11.960  27.730  1.00  4.650          H  
ATOM   1681 1HD1 LEU A 110       0.475 -14.253  27.880  1.00  4.650          H  
ATOM   1682 2HD1 LEU A 110      -1.094 -14.156  28.694  1.00  4.650          H  
ATOM   1683 3HD1 LEU A 110      -0.970 -14.902  27.089  1.00  4.650          H  
ATOM   1684 1HD2 LEU A 110       0.966 -12.816  25.895  1.00  4.650          H  
ATOM   1685 2HD2 LEU A 110      -0.469 -13.467  25.074  1.00  4.650          H  
ATOM   1686 3HD2 LEU A 110      -0.266 -11.709  25.262  1.00  4.650          H  
ATOM   1687  N   GLU A 111      -5.192 -10.845  27.254  1.00  2.900          N  
ATOM   1688  CA  GLU A 111      -6.665 -10.918  27.256  1.00  2.920          C  
ATOM   1689  C   GLU A 111      -7.240 -10.120  26.095  1.00  3.000          C  
ATOM   1690  O   GLU A 111      -8.235 -10.501  25.476  1.00  3.100          O  
ATOM   1691  CB  GLU A 111      -7.283 -10.348  28.544  1.00  4.080          C  
ATOM   1692  CG  GLU A 111      -7.063 -11.130  29.835  1.00  4.080          C  
ATOM   1693  CD  GLU A 111      -7.718 -10.408  31.023  1.00  4.080          C  
ATOM   1694  OE1 GLU A 111      -8.401  -9.435  30.773  1.00  4.080          O  
ATOM   1695  OE2 GLU A 111      -7.517 -10.799  32.162  1.00  4.080          O  
ATOM   1696  H   GLU A 111      -4.701 -10.490  28.075  1.00  3.480          H  
ATOM   1697  HA  GLU A 111      -6.963 -11.961  27.144  1.00  3.500          H  
ATOM   1698 1HB  GLU A 111      -6.908  -9.340  28.704  1.00  4.900          H  
ATOM   1699 2HB  GLU A 111      -8.360 -10.261  28.402  1.00  4.900          H  
ATOM   1700 1HG  GLU A 111      -7.506 -12.121  29.729  1.00  4.900          H  
ATOM   1701 2HG  GLU A 111      -5.998 -11.253  30.008  1.00  4.900          H  
ATOM   1702  N   ASN A 112      -6.562  -9.034  25.765  1.00  3.040          N  
ATOM   1703  CA  ASN A 112      -7.000  -8.137  24.716  1.00  3.170          C  
ATOM   1704  C   ASN A 112      -6.418  -8.418  23.320  1.00  3.230          C  
ATOM   1705  O   ASN A 112      -6.575  -7.588  22.418  1.00  3.350          O  
ATOM   1706  CB  ASN A 112      -6.684  -6.725  25.118  1.00  4.390          C  
ATOM   1707  CG  ASN A 112      -7.501  -6.214  26.215  1.00  4.390          C  
ATOM   1708  OD1 ASN A 112      -8.733  -6.312  26.244  1.00  4.390          O  
ATOM   1709  ND2 ASN A 112      -6.840  -5.644  27.160  1.00  4.390          N  
ATOM   1710  H   ASN A 112      -5.761  -8.785  26.361  1.00  3.650          H  
ATOM   1711  HA  ASN A 112      -8.082  -8.233  24.629  1.00  3.800          H  
ATOM   1712 1HB  ASN A 112      -5.639  -6.670  25.413  1.00  5.260          H  
ATOM   1713 2HB  ASN A 112      -6.830  -6.083  24.286  1.00  5.260          H  
ATOM   1714 1HD2 ASN A 112      -7.330  -5.260  27.946  1.00  5.260          H  
ATOM   1715 2HD2 ASN A 112      -5.841  -5.583  27.116  1.00  5.260          H  
ATOM   1716  N   LEU A 113      -5.812  -9.593  23.081  1.00  3.180          N  
ATOM   1717  CA  LEU A 113      -5.236  -9.855  21.748  1.00  3.220          C  
ATOM   1718  C   LEU A 113      -6.282 -10.219  20.693  1.00  3.370          C  
ATOM   1719  O   LEU A 113      -6.187 -11.264  20.047  1.00  3.500          O  
ATOM   1720  CB  LEU A 113      -4.330 -11.090  21.748  1.00  4.490          C  
ATOM   1721  CG  LEU A 113      -3.191 -11.173  22.654  1.00  4.490          C  
ATOM   1722  CD1 LEU A 113      -2.548 -12.564  22.528  1.00  4.490          C  
ATOM   1723  CD2 LEU A 113      -2.224 -10.149  22.368  1.00  4.490          C  
ATOM   1724  H   LEU A 113      -5.705 -10.283  23.834  1.00  3.820          H  
ATOM   1725  HA  LEU A 113      -4.700  -8.966  21.420  1.00  3.860          H  
ATOM   1726 1HB  LEU A 113      -4.948 -11.967  21.924  1.00  5.390          H  
ATOM   1727 2HB  LEU A 113      -3.902 -11.137  20.756  1.00  5.390          H  
ATOM   1728  HG  LEU A 113      -3.532 -11.040  23.597  1.00  5.390          H  
ATOM   1729 1HD1 LEU A 113      -1.719 -12.639  23.218  1.00  5.390          H  
ATOM   1730 2HD1 LEU A 113      -3.287 -13.332  22.765  1.00  5.390          H  
ATOM   1731 3HD1 LEU A 113      -2.185 -12.708  21.512  1.00  5.390          H  
ATOM   1732 1HD2 LEU A 113      -1.390 -10.224  23.069  1.00  5.390          H  
ATOM   1733 2HD2 LEU A 113      -1.857 -10.277  21.347  1.00  5.390          H  
ATOM   1734 3HD2 LEU A 113      -2.695  -9.179  22.484  1.00  5.390          H  
ATOM   1735  N   LYS A 114      -7.229  -9.342  20.435  1.00  3.490          N  
ATOM   1736  CA  LYS A 114      -8.270  -9.632  19.452  1.00  3.620          C  
ATOM   1737  C   LYS A 114      -7.828  -9.208  18.057  1.00  3.840          C  
ATOM   1738  O   LYS A 114      -8.410  -8.305  17.454  1.00  4.090          O  
ATOM   1739  CB  LYS A 114      -9.562  -8.929  19.850  1.00  5.020          C  
ATOM   1740  CG  LYS A 114     -10.145  -9.433  21.166  1.00  5.020          C  
ATOM   1741  CD  LYS A 114     -11.438  -8.716  21.525  1.00  5.020          C  
ATOM   1742  CE  LYS A 114     -12.001  -9.225  22.852  1.00  5.020          C  
ATOM   1743  NZ  LYS A 114     -13.266  -8.529  23.227  1.00  5.020          N  
ATOM   1744  H   LYS A 114      -7.221  -8.476  20.969  1.00  4.190          H  
ATOM   1745  HA  LYS A 114      -8.446 -10.709  19.436  1.00  4.340          H  
ATOM   1746 1HB  LYS A 114      -9.375  -7.859  19.948  1.00  6.020          H  
ATOM   1747 2HB  LYS A 114     -10.309  -9.066  19.068  1.00  6.020          H  
ATOM   1748 1HG  LYS A 114     -10.333 -10.506  21.088  1.00  6.020          H  
ATOM   1749 2HG  LYS A 114      -9.416  -9.273  21.964  1.00  6.020          H  
ATOM   1750 1HD  LYS A 114     -11.247  -7.645  21.605  1.00  6.020          H  
ATOM   1751 2HD  LYS A 114     -12.175  -8.879  20.739  1.00  6.020          H  
ATOM   1752 1HE  LYS A 114     -12.194 -10.294  22.770  1.00  6.020          H  
ATOM   1753 2HE  LYS A 114     -11.260  -9.060  23.638  1.00  6.020          H  
ATOM   1754 1HZ  LYS A 114     -13.602  -8.894  24.108  1.00  6.020          H  
ATOM   1755 2HZ  LYS A 114     -13.095  -7.538  23.318  1.00  6.020          H  
ATOM   1756 3HZ  LYS A 114     -13.963  -8.685  22.512  1.00  6.020          H  
ATOM   1757  N   PHE A 115      -6.783  -9.865  17.561  1.00  3.810          N  
ATOM   1758  CA  PHE A 115      -6.174  -9.506  16.281  1.00  3.870          C  
ATOM   1759  C   PHE A 115      -5.884 -10.666  15.342  1.00  3.920          C  
ATOM   1760  O   PHE A 115      -5.504 -11.760  15.759  1.00  3.920          O  
ATOM   1761  CB  PHE A 115      -4.861  -8.754  16.532  1.00  5.390          C  
ATOM   1762  CG  PHE A 115      -5.045  -7.454  17.239  1.00  5.390          C  
ATOM   1763  CD1 PHE A 115      -5.082  -7.406  18.607  1.00  5.390          C  
ATOM   1764  CD2 PHE A 115      -5.177  -6.276  16.532  1.00  5.390          C  
ATOM   1765  CE1 PHE A 115      -5.264  -6.233  19.269  1.00  5.390          C  
ATOM   1766  CE2 PHE A 115      -5.346  -5.083  17.191  1.00  5.390          C  
ATOM   1767  CZ  PHE A 115      -5.393  -5.062  18.558  1.00  5.390          C  
ATOM   1768  H   PHE A 115      -6.413 -10.620  18.146  1.00  4.570          H  
ATOM   1769  HA  PHE A 115      -6.861  -8.833  15.765  1.00  4.640          H  
ATOM   1770 1HB  PHE A 115      -4.191  -9.378  17.127  1.00  6.470          H  
ATOM   1771 2HB  PHE A 115      -4.372  -8.554  15.588  1.00  6.470          H  
ATOM   1772  HD1 PHE A 115      -4.971  -8.324  19.155  1.00  6.470          H  
ATOM   1773  HD2 PHE A 115      -5.146  -6.300  15.444  1.00  6.470          H  
ATOM   1774  HE1 PHE A 115      -5.300  -6.233  20.359  1.00  6.470          H  
ATOM   1775  HE2 PHE A 115      -5.448  -4.145  16.635  1.00  6.470          H  
ATOM   1776  HZ  PHE A 115      -5.528  -4.110  19.068  1.00  6.470          H  
ATOM   1777  N   ASP A 116      -5.979 -10.372  14.048  1.00  3.990          N  
ATOM   1778  CA  ASP A 116      -5.623 -11.255  12.948  1.00  4.050          C  
ATOM   1779  C   ASP A 116      -4.347 -10.792  12.233  1.00  4.080          C  
ATOM   1780  O   ASP A 116      -4.048 -11.225  11.120  1.00  4.120          O  
ATOM   1781  CB  ASP A 116      -6.806 -11.327  11.987  1.00  5.650          C  
ATOM   1782  CG  ASP A 116      -7.194  -9.938  11.505  1.00  5.650          C  
ATOM   1783  OD1 ASP A 116      -6.769  -8.990  12.163  1.00  5.650          O  
ATOM   1784  OD2 ASP A 116      -7.909  -9.813  10.541  1.00  5.650          O  
ATOM   1785  H   ASP A 116      -6.340  -9.453  13.763  1.00  4.790          H  
ATOM   1786  HA  ASP A 116      -5.446 -12.253  13.350  1.00  4.860          H  
ATOM   1787 1HB  ASP A 116      -6.545 -11.941  11.126  1.00  6.780          H  
ATOM   1788 2HB  ASP A 116      -7.660 -11.790  12.481  1.00  6.780          H  
ATOM   1789  N   LYS A 117      -3.571  -9.939  12.911  1.00  4.080          N  
ATOM   1790  CA  LYS A 117      -2.347  -9.349  12.370  1.00  4.100          C  
ATOM   1791  C   LYS A 117      -1.098 -10.223  12.573  1.00  4.170          C  
ATOM   1792  O   LYS A 117      -0.019  -9.951  12.020  1.00  4.380          O  
ATOM   1793  CB  LYS A 117      -2.103  -7.972  13.014  1.00  5.730          C  
ATOM   1794  CG  LYS A 117      -3.152  -6.885  12.722  1.00  5.730          C  
ATOM   1795  CD  LYS A 117      -2.741  -5.497  13.343  1.00  5.730          C  
ATOM   1796  CE  LYS A 117      -3.812  -4.410  13.064  1.00  5.730          C  
ATOM   1797  NZ  LYS A 117      -3.398  -3.005  13.520  1.00  5.730          N  
ATOM   1798  H   LYS A 117      -3.889  -9.662  13.826  1.00  4.900          H  
ATOM   1799  HA  LYS A 117      -2.485  -9.213  11.297  1.00  4.920          H  
ATOM   1800 1HB  LYS A 117      -1.996  -8.079  14.094  1.00  6.880          H  
ATOM   1801 2HB  LYS A 117      -1.199  -7.585  12.639  1.00  6.880          H  
ATOM   1802 1HG  LYS A 117      -3.253  -6.776  11.642  1.00  6.880          H  
ATOM   1803 2HG  LYS A 117      -4.119  -7.194  13.123  1.00  6.880          H  
ATOM   1804 1HD  LYS A 117      -2.616  -5.597  14.426  1.00  6.880          H  
ATOM   1805 2HD  LYS A 117      -1.790  -5.172  12.919  1.00  6.880          H  
ATOM   1806 1HE  LYS A 117      -4.011  -4.386  11.995  1.00  6.880          H  
ATOM   1807 2HE  LYS A 117      -4.727  -4.686  13.587  1.00  6.880          H  
ATOM   1808 1HZ  LYS A 117      -4.137  -2.358  13.305  1.00  6.880          H  
ATOM   1809 2HZ  LYS A 117      -3.199  -2.923  14.535  1.00  6.880          H  
ATOM   1810 3HZ  LYS A 117      -2.567  -2.725  13.031  1.00  6.880          H  
ATOM   1811  N   ILE A 118      -1.221 -11.300  13.333  1.00  4.030          N  
ATOM   1812  CA  ILE A 118      -0.056 -12.128  13.597  1.00  4.050          C  
ATOM   1813  C   ILE A 118       0.256 -12.982  12.389  1.00  4.300          C  
ATOM   1814  O   ILE A 118      -0.143 -14.140  12.299  1.00  4.780          O  
ATOM   1815  CB  ILE A 118      -0.276 -12.977  14.887  1.00  5.660          C  
ATOM   1816  CG1 ILE A 118      -0.444 -11.989  16.100  1.00  5.660          C  
ATOM   1817  CG2 ILE A 118       0.820 -14.046  15.142  1.00  5.660          C  
ATOM   1818  CD1 ILE A 118      -0.846 -12.624  17.420  1.00  5.660          C  
ATOM   1819  H   ILE A 118      -2.121 -11.527  13.728  1.00  4.840          H  
ATOM   1820  HA  ILE A 118       0.797 -11.482  13.779  1.00  4.860          H  
ATOM   1821  HB  ILE A 118      -1.226 -13.501  14.776  1.00  6.790          H  
ATOM   1822 1HG1 ILE A 118       0.504 -11.468  16.253  1.00  6.790          H  
ATOM   1823 2HG1 ILE A 118      -1.202 -11.253  15.848  1.00  6.790          H  
ATOM   1824 1HG2 ILE A 118       0.563 -14.604  16.019  1.00  6.790          H  
ATOM   1825 2HG2 ILE A 118       0.901 -14.743  14.318  1.00  6.790          H  
ATOM   1826 3HG2 ILE A 118       1.768 -13.568  15.282  1.00  6.790          H  
ATOM   1827 1HD1 ILE A 118      -0.935 -11.844  18.187  1.00  6.790          H  
ATOM   1828 2HD1 ILE A 118      -1.798 -13.119  17.296  1.00  6.790          H  
ATOM   1829 3HD1 ILE A 118      -0.104 -13.339  17.742  1.00  6.790          H  
ATOM   1830  N   ARG A 119       1.056 -12.390  11.493  1.00  4.040          N  
ATOM   1831  CA  ARG A 119       1.462 -13.002  10.237  1.00  4.200          C  
ATOM   1832  C   ARG A 119       2.363 -14.200  10.455  1.00  4.200          C  
ATOM   1833  O   ARG A 119       2.477 -15.051   9.575  1.00  4.330          O  
ATOM   1834  CB  ARG A 119       2.146 -11.999   9.319  1.00  5.820          C  
ATOM   1835  CG  ARG A 119       3.516 -11.471   9.752  1.00  5.820          C  
ATOM   1836  CD  ARG A 119       3.985 -10.467   8.770  1.00  5.820          C  
ATOM   1837  NE  ARG A 119       5.314  -9.931   9.062  1.00  5.820          N  
ATOM   1838  CZ  ARG A 119       5.980  -9.080   8.257  1.00  5.820          C  
ATOM   1839  NH1 ARG A 119       5.458  -8.664   7.115  1.00  5.820          N  
ATOM   1840  NH2 ARG A 119       7.161  -8.672   8.631  1.00  5.820          N  
ATOM   1841  H   ARG A 119       1.274 -11.416  11.681  1.00  4.850          H  
ATOM   1842  HA  ARG A 119       0.563 -13.347   9.727  1.00  5.040          H  
ATOM   1843 1HB  ARG A 119       2.270 -12.447   8.336  1.00  6.980          H  
ATOM   1844 2HB  ARG A 119       1.493 -11.133   9.201  1.00  6.980          H  
ATOM   1845 1HG  ARG A 119       3.452 -11.001  10.733  1.00  6.980          H  
ATOM   1846 2HG  ARG A 119       4.246 -12.281   9.777  1.00  6.980          H  
ATOM   1847 1HD  ARG A 119       4.015 -10.934   7.787  1.00  6.980          H  
ATOM   1848 2HD  ARG A 119       3.280  -9.635   8.758  1.00  6.980          H  
ATOM   1849  HE  ARG A 119       5.806 -10.204   9.937  1.00  6.980          H  
ATOM   1850 1HH1 ARG A 119       4.544  -8.981   6.828  1.00  6.980          H  
ATOM   1851 2HH1 ARG A 119       5.973  -8.027   6.526  1.00  6.980          H  
ATOM   1852 1HH2 ARG A 119       7.528  -9.010   9.534  1.00  6.980          H  
ATOM   1853 2HH2 ARG A 119       7.691  -8.040   8.059  1.00  6.980          H  
ATOM   1854  N   ASP A 120       3.059 -14.227  11.588  1.00  4.040          N  
ATOM   1855  CA  ASP A 120       3.889 -15.366  11.918  1.00  4.030          C  
ATOM   1856  C   ASP A 120       4.116 -15.414  13.426  1.00  3.780          C  
ATOM   1857  O   ASP A 120       3.865 -14.434  14.156  1.00  3.660          O  
ATOM   1858  CB  ASP A 120       5.222 -15.319  11.135  1.00  5.650          C  
ATOM   1859  CG  ASP A 120       5.853 -16.723  10.887  1.00  5.650          C  
ATOM   1860  OD1 ASP A 120       5.473 -17.639  11.590  1.00  5.650          O  
ATOM   1861  OD2 ASP A 120       6.692 -16.851  10.030  1.00  5.650          O  
ATOM   1862  H   ASP A 120       2.979 -13.456  12.235  1.00  4.850          H  
ATOM   1863  HA  ASP A 120       3.361 -16.275  11.629  1.00  4.840          H  
ATOM   1864 1HB  ASP A 120       5.056 -14.849  10.165  1.00  6.780          H  
ATOM   1865 2HB  ASP A 120       5.943 -14.699  11.671  1.00  6.780          H  
ATOM   1866  N   ASN A 121       4.822 -16.445  13.853  1.00  3.710          N  
ATOM   1867  CA  ASN A 121       5.089 -16.668  15.259  1.00  3.470          C  
ATOM   1868  C   ASN A 121       6.111 -15.710  15.859  1.00  3.410          C  
ATOM   1869  O   ASN A 121       6.324 -15.713  17.071  1.00  3.330          O  
ATOM   1870  CB  ASN A 121       5.513 -18.107  15.449  1.00  4.950          C  
ATOM   1871  CG  ASN A 121       6.787 -18.438  14.710  1.00  4.950          C  
ATOM   1872  OD1 ASN A 121       7.477 -17.552  14.192  1.00  4.950          O  
ATOM   1873  ND2 ASN A 121       7.093 -19.704  14.656  1.00  4.950          N  
ATOM   1874  H   ASN A 121       5.074 -17.160  13.164  1.00  4.450          H  
ATOM   1875  HA  ASN A 121       4.152 -16.528  15.789  1.00  4.160          H  
ATOM   1876 1HB  ASN A 121       5.651 -18.310  16.509  1.00  5.940          H  
ATOM   1877 2HB  ASN A 121       4.729 -18.764  15.087  1.00  5.940          H  
ATOM   1878 1HD2 ASN A 121       7.928 -20.032  14.164  1.00  5.940          H  
ATOM   1879 2HD2 ASN A 121       6.501 -20.371  15.094  1.00  5.940          H  
ATOM   1880  N   ASN A 122       6.683 -14.838  15.037  1.00  3.440          N  
ATOM   1881  CA  ASN A 122       7.600 -13.819  15.517  1.00  3.370          C  
ATOM   1882  C   ASN A 122       6.809 -12.746  16.230  1.00  3.310          C  
ATOM   1883  O   ASN A 122       7.279 -12.164  17.209  1.00  3.160          O  
ATOM   1884  CB  ASN A 122       8.406 -13.238  14.381  1.00  4.750          C  
ATOM   1885  CG  ASN A 122       9.484 -14.167  13.890  1.00  4.750          C  
ATOM   1886  OD1 ASN A 122      10.006 -15.006  14.639  1.00  4.750          O  
ATOM   1887  ND2 ASN A 122       9.821 -14.044  12.639  1.00  4.750          N  
ATOM   1888  H   ASN A 122       6.474 -14.917  14.051  1.00  4.130          H  
ATOM   1889  HA  ASN A 122       8.280 -14.248  16.245  1.00  4.040          H  
ATOM   1890 1HB  ASN A 122       7.738 -13.008  13.548  1.00  5.700          H  
ATOM   1891 2HB  ASN A 122       8.862 -12.305  14.695  1.00  5.700          H  
ATOM   1892 1HD2 ASN A 122      10.520 -14.639  12.244  1.00  5.700          H  
ATOM   1893 2HD2 ASN A 122       9.359 -13.344  12.054  1.00  5.700          H  
ATOM   1894  N   ALA A 123       5.589 -12.487  15.752  1.00  3.430          N  
ATOM   1895  CA  ALA A 123       4.766 -11.468  16.370  1.00  3.380          C  
ATOM   1896  C   ALA A 123       4.141 -12.066  17.603  1.00  3.270          C  
ATOM   1897  O   ALA A 123       4.023 -11.400  18.631  1.00  3.170          O  
ATOM   1898  CB  ALA A 123       3.711 -10.968  15.418  1.00  4.750          C  
ATOM   1899  H   ALA A 123       5.213 -13.021  14.966  1.00  4.120          H  
ATOM   1900  HA  ALA A 123       5.400 -10.635  16.672  1.00  4.060          H  
ATOM   1901 1HB  ALA A 123       3.109 -10.212  15.917  1.00  5.700          H  
ATOM   1902 2HB  ALA A 123       4.189 -10.535  14.539  1.00  5.700          H  
ATOM   1903 3HB  ALA A 123       3.079 -11.781  15.110  1.00  5.700          H  
ATOM   1904  N   PHE A 124       3.762 -13.342  17.492  1.00  3.300          N  
ATOM   1905  CA  PHE A 124       3.142 -14.047  18.606  1.00  3.190          C  
ATOM   1906  C   PHE A 124       4.128 -14.062  19.769  1.00  3.030          C  
ATOM   1907  O   PHE A 124       3.778 -13.703  20.900  1.00  2.920          O  
ATOM   1908  CB  PHE A 124       2.749 -15.468  18.205  1.00  4.510          C  
ATOM   1909  CG  PHE A 124       2.088 -16.277  19.267  1.00  4.510          C  
ATOM   1910  CD1 PHE A 124       0.764 -16.062  19.613  1.00  4.510          C  
ATOM   1911  CD2 PHE A 124       2.776 -17.276  19.905  1.00  4.510          C  
ATOM   1912  CE1 PHE A 124       0.169 -16.830  20.587  1.00  4.510          C  
ATOM   1913  CE2 PHE A 124       2.182 -18.042  20.879  1.00  4.510          C  
ATOM   1914  CZ  PHE A 124       0.887 -17.817  21.220  1.00  4.510          C  
ATOM   1915  H   PHE A 124       3.901 -13.807  16.591  1.00  3.960          H  
ATOM   1916  HA  PHE A 124       2.248 -13.502  18.915  1.00  3.830          H  
ATOM   1917 1HB  PHE A 124       2.118 -15.449  17.346  1.00  5.410          H  
ATOM   1918 2HB  PHE A 124       3.647 -15.996  17.929  1.00  5.410          H  
ATOM   1919  HD1 PHE A 124       0.195 -15.280  19.113  1.00  5.410          H  
ATOM   1920  HD2 PHE A 124       3.801 -17.452  19.624  1.00  5.410          H  
ATOM   1921  HE1 PHE A 124      -0.868 -16.652  20.854  1.00  5.410          H  
ATOM   1922  HE2 PHE A 124       2.740 -18.830  21.377  1.00  5.410          H  
ATOM   1923  HZ  PHE A 124       0.429 -18.423  21.987  1.00  5.410          H  
ATOM   1924  N   LEU A 125       5.374 -14.481  19.497  1.00  3.040          N  
ATOM   1925  CA  LEU A 125       6.360 -14.501  20.551  1.00  2.890          C  
ATOM   1926  C   LEU A 125       6.618 -13.100  21.073  1.00  2.820          C  
ATOM   1927  O   LEU A 125       6.728 -12.925  22.279  1.00  2.680          O  
ATOM   1928  CB  LEU A 125       7.673 -15.170  20.122  1.00  4.110          C  
ATOM   1929  CG  LEU A 125       8.807 -15.226  21.233  1.00  4.110          C  
ATOM   1930  CD1 LEU A 125       8.317 -15.971  22.489  1.00  4.110          C  
ATOM   1931  CD2 LEU A 125       9.999 -15.948  20.720  1.00  4.110          C  
ATOM   1932  H   LEU A 125       5.637 -14.801  18.563  1.00  3.650          H  
ATOM   1933  HA  LEU A 125       5.941 -15.092  21.358  1.00  3.470          H  
ATOM   1934 1HB  LEU A 125       7.454 -16.182  19.809  1.00  4.930          H  
ATOM   1935 2HB  LEU A 125       8.070 -14.625  19.258  1.00  4.930          H  
ATOM   1936  HG  LEU A 125       9.091 -14.227  21.485  1.00  4.930          H  
ATOM   1937 1HD1 LEU A 125       9.115 -16.002  23.223  1.00  4.930          H  
ATOM   1938 2HD1 LEU A 125       7.472 -15.471  22.927  1.00  4.930          H  
ATOM   1939 3HD1 LEU A 125       8.044 -16.983  22.220  1.00  4.930          H  
ATOM   1940 1HD2 LEU A 125      10.769 -15.972  21.476  1.00  4.930          H  
ATOM   1941 2HD2 LEU A 125       9.717 -16.938  20.479  1.00  4.930          H  
ATOM   1942 3HD2 LEU A 125      10.382 -15.483  19.853  1.00  4.930          H  
ATOM   1943  N   ALA A 126       6.692 -12.068  20.216  1.00  2.910          N  
ATOM   1944  CA  ALA A 126       6.949 -10.741  20.762  1.00  2.860          C  
ATOM   1945  C   ALA A 126       5.897 -10.360  21.816  1.00  2.790          C  
ATOM   1946  O   ALA A 126       6.256  -9.813  22.867  1.00  2.700          O  
ATOM   1947  CB  ALA A 126       6.944  -9.700  19.651  1.00  4.020          C  
ATOM   1948  H   ALA A 126       6.633 -12.194  19.201  1.00  3.490          H  
ATOM   1949  HA  ALA A 126       7.926 -10.757  21.240  1.00  3.430          H  
ATOM   1950 1HB  ALA A 126       7.155  -8.718  20.067  1.00  4.830          H  
ATOM   1951 2HB  ALA A 126       7.684  -9.945  18.911  1.00  4.830          H  
ATOM   1952 3HB  ALA A 126       5.959  -9.688  19.179  1.00  4.830          H  
ATOM   1953  N   ASP A 127       4.617 -10.695  21.573  1.00  2.840          N  
ATOM   1954  CA  ASP A 127       3.559 -10.399  22.544  1.00  2.790          C  
ATOM   1955  C   ASP A 127       3.765 -11.179  23.845  1.00  2.640          C  
ATOM   1956  O   ASP A 127       3.592 -10.636  24.949  1.00  2.550          O  
ATOM   1957  CB  ASP A 127       2.194 -10.765  21.962  1.00  3.930          C  
ATOM   1958  CG  ASP A 127       1.740  -9.837  20.866  1.00  3.930          C  
ATOM   1959  OD1 ASP A 127       2.253  -8.750  20.761  1.00  3.930          O  
ATOM   1960  OD2 ASP A 127       0.887 -10.233  20.117  1.00  3.930          O  
ATOM   1961  H   ASP A 127       4.378 -11.091  20.652  1.00  3.410          H  
ATOM   1962  HA  ASP A 127       3.581  -9.333  22.768  1.00  3.350          H  
ATOM   1963 1HB  ASP A 127       2.236 -11.778  21.555  1.00  4.710          H  
ATOM   1964 2HB  ASP A 127       1.445 -10.763  22.757  1.00  4.710          H  
ATOM   1965  N   VAL A 128       4.178 -12.444  23.717  1.00  2.620          N  
ATOM   1966  CA  VAL A 128       4.452 -13.289  24.876  1.00  2.490          C  
ATOM   1967  C   VAL A 128       5.643 -12.747  25.673  1.00  2.380          C  
ATOM   1968  O   VAL A 128       5.598 -12.728  26.907  1.00  2.260          O  
ATOM   1969  CB  VAL A 128       4.693 -14.765  24.459  1.00  3.540          C  
ATOM   1970  CG1 VAL A 128       5.175 -15.615  25.671  1.00  3.540          C  
ATOM   1971  CG2 VAL A 128       3.379 -15.363  23.885  1.00  3.540          C  
ATOM   1972  H   VAL A 128       4.246 -12.831  22.765  1.00  3.140          H  
ATOM   1973  HA  VAL A 128       3.573 -13.272  25.521  1.00  2.990          H  
ATOM   1974  HB  VAL A 128       5.461 -14.790  23.707  1.00  4.250          H  
ATOM   1975 1HG1 VAL A 128       5.345 -16.641  25.353  1.00  4.250          H  
ATOM   1976 2HG1 VAL A 128       6.104 -15.213  26.075  1.00  4.250          H  
ATOM   1977 3HG1 VAL A 128       4.410 -15.600  26.440  1.00  4.250          H  
ATOM   1978 1HG2 VAL A 128       3.541 -16.393  23.571  1.00  4.250          H  
ATOM   1979 2HG2 VAL A 128       2.604 -15.335  24.650  1.00  4.250          H  
ATOM   1980 3HG2 VAL A 128       3.054 -14.779  23.028  1.00  4.250          H  
ATOM   1981  N   LEU A 129       6.718 -12.343  24.989  1.00  2.410          N  
ATOM   1982  CA  LEU A 129       7.900 -11.818  25.661  1.00  2.310          C  
ATOM   1983  C   LEU A 129       7.568 -10.518  26.376  1.00  2.260          C  
ATOM   1984  O   LEU A 129       8.051 -10.294  27.482  1.00  2.140          O  
ATOM   1985  CB  LEU A 129       9.032 -11.545  24.681  1.00  3.270          C  
ATOM   1986  CG  LEU A 129       9.633 -12.732  23.947  1.00  3.270          C  
ATOM   1987  CD1 LEU A 129      10.633 -12.217  22.965  1.00  3.270          C  
ATOM   1988  CD2 LEU A 129      10.241 -13.707  24.862  1.00  3.270          C  
ATOM   1989  H   LEU A 129       6.705 -12.422  23.974  1.00  2.890          H  
ATOM   1990  HA  LEU A 129       8.218 -12.532  26.415  1.00  2.770          H  
ATOM   1991 1HB  LEU A 129       8.672 -10.836  23.933  1.00  3.930          H  
ATOM   1992 2HB  LEU A 129       9.831 -11.093  25.235  1.00  3.930          H  
ATOM   1993  HG  LEU A 129       8.854 -13.218  23.414  1.00  3.930          H  
ATOM   1994 1HD1 LEU A 129      11.049 -13.045  22.391  1.00  3.930          H  
ATOM   1995 2HD1 LEU A 129      10.142 -11.522  22.304  1.00  3.930          H  
ATOM   1996 3HD1 LEU A 129      11.433 -11.708  23.493  1.00  3.930          H  
ATOM   1997 1HD2 LEU A 129      10.636 -14.537  24.291  1.00  3.930          H  
ATOM   1998 2HD2 LEU A 129      11.030 -13.266  25.428  1.00  3.930          H  
ATOM   1999 3HD2 LEU A 129       9.484 -14.064  25.522  1.00  3.930          H  
ATOM   2000  N   LEU A 130       6.735  -9.659  25.768  1.00  2.370          N  
ATOM   2001  CA  LEU A 130       6.305  -8.426  26.418  1.00  2.350          C  
ATOM   2002  C   LEU A 130       5.588  -8.749  27.700  1.00  2.250          C  
ATOM   2003  O   LEU A 130       5.869  -8.154  28.745  1.00  2.160          O  
ATOM   2004  CB  LEU A 130       5.383  -7.597  25.509  1.00  3.300          C  
ATOM   2005  CG  LEU A 130       4.705  -6.322  26.144  1.00  3.300          C  
ATOM   2006  CD1 LEU A 130       5.757  -5.336  26.642  1.00  3.300          C  
ATOM   2007  CD2 LEU A 130       3.788  -5.670  25.071  1.00  3.300          C  
ATOM   2008  H   LEU A 130       6.419  -9.862  24.813  1.00  2.840          H  
ATOM   2009  HA  LEU A 130       7.191  -7.842  26.660  1.00  2.820          H  
ATOM   2010 1HB  LEU A 130       5.960  -7.273  24.643  1.00  3.960          H  
ATOM   2011 2HB  LEU A 130       4.584  -8.246  25.151  1.00  3.960          H  
ATOM   2012  HG  LEU A 130       4.088  -6.619  26.994  1.00  3.960          H  
ATOM   2013 1HD1 LEU A 130       5.267  -4.463  27.067  1.00  3.960          H  
ATOM   2014 2HD1 LEU A 130       6.378  -5.796  27.409  1.00  3.960          H  
ATOM   2015 3HD1 LEU A 130       6.368  -5.045  25.830  1.00  3.960          H  
ATOM   2016 1HD2 LEU A 130       3.281  -4.800  25.495  1.00  3.960          H  
ATOM   2017 2HD2 LEU A 130       4.384  -5.357  24.204  1.00  3.960          H  
ATOM   2018 3HD2 LEU A 130       3.037  -6.395  24.747  1.00  3.960          H  
ATOM   2019  N   THR A 131       4.667  -9.705  27.612  1.00  2.280          N  
ATOM   2020  CA  THR A 131       3.883 -10.135  28.742  1.00  2.200          C  
ATOM   2021  C   THR A 131       4.832 -10.613  29.851  1.00  2.040          C  
ATOM   2022  O   THR A 131       4.729 -10.169  30.996  1.00  1.950          O  
ATOM   2023  CB  THR A 131       2.947 -11.289  28.299  1.00  3.110          C  
ATOM   2024  OG1 THR A 131       2.075 -10.830  27.246  1.00  3.110          O  
ATOM   2025  CG2 THR A 131       2.095 -11.719  29.421  1.00  3.110          C  
ATOM   2026  H   THR A 131       4.475 -10.129  26.704  1.00  2.740          H  
ATOM   2027  HA  THR A 131       3.293  -9.296  29.114  1.00  2.640          H  
ATOM   2028  HB  THR A 131       3.525 -12.127  27.957  1.00  3.730          H  
ATOM   2029  HG1 THR A 131       2.588 -10.662  26.423  1.00  3.730          H  
ATOM   2030 1HG2 THR A 131       1.442 -12.510  29.107  1.00  3.730          H  
ATOM   2031 2HG2 THR A 131       2.694 -12.067  30.266  1.00  3.730          H  
ATOM   2032 3HG2 THR A 131       1.521 -10.864  29.694  1.00  3.730          H  
ATOM   2033  N   ALA A 132       5.789 -11.489  29.494  1.00  2.020          N  
ATOM   2034  CA  ALA A 132       6.754 -12.006  30.460  1.00  1.900          C  
ATOM   2035  C   ALA A 132       7.638 -10.913  31.054  1.00  1.830          C  
ATOM   2036  O   ALA A 132       7.930 -10.926  32.252  1.00  1.720          O  
ATOM   2037  CB  ALA A 132       7.637 -13.043  29.800  1.00  2.710          C  
ATOM   2038  H   ALA A 132       5.813 -11.829  28.529  1.00  2.420          H  
ATOM   2039  HA  ALA A 132       6.195 -12.475  31.271  1.00  2.280          H  
ATOM   2040 1HB  ALA A 132       8.330 -13.455  30.533  1.00  3.250          H  
ATOM   2041 2HB  ALA A 132       7.006 -13.833  29.405  1.00  3.250          H  
ATOM   2042 3HB  ALA A 132       8.194 -12.580  28.989  1.00  3.250          H  
ATOM   2043  N   ARG A 133       8.078  -9.957  30.235  1.00  1.900          N  
ATOM   2044  CA  ARG A 133       8.937  -8.923  30.765  1.00  1.850          C  
ATOM   2045  C   ARG A 133       8.172  -8.131  31.804  1.00  1.820          C  
ATOM   2046  O   ARG A 133       8.718  -7.815  32.858  1.00  1.730          O  
ATOM   2047  CB  ARG A 133       9.441  -7.967  29.700  1.00  2.610          C  
ATOM   2048  CG  ARG A 133      10.564  -7.046  30.203  1.00  2.610          C  
ATOM   2049  CD  ARG A 133      11.049  -6.137  29.146  1.00  2.610          C  
ATOM   2050  NE  ARG A 133      12.215  -5.342  29.553  1.00  2.610          N  
ATOM   2051  CZ  ARG A 133      12.204  -4.241  30.350  1.00  2.610          C  
ATOM   2052  NH1 ARG A 133      11.079  -3.795  30.883  1.00  2.610          N  
ATOM   2053  NH2 ARG A 133      13.346  -3.607  30.601  1.00  2.610          N  
ATOM   2054  H   ARG A 133       7.865  -9.991  29.240  1.00  2.280          H  
ATOM   2055  HA  ARG A 133       9.799  -9.393  31.240  1.00  2.220          H  
ATOM   2056 1HB  ARG A 133       9.788  -8.511  28.836  1.00  3.130          H  
ATOM   2057 2HB  ARG A 133       8.614  -7.335  29.367  1.00  3.130          H  
ATOM   2058 1HG  ARG A 133      10.200  -6.455  31.040  1.00  3.130          H  
ATOM   2059 2HG  ARG A 133      11.397  -7.662  30.535  1.00  3.130          H  
ATOM   2060 1HD  ARG A 133      11.369  -6.759  28.324  1.00  3.130          H  
ATOM   2061 2HD  ARG A 133      10.257  -5.467  28.812  1.00  3.130          H  
ATOM   2062  HE  ARG A 133      13.118  -5.609  29.133  1.00  3.130          H  
ATOM   2063 1HH1 ARG A 133      10.206  -4.268  30.703  1.00  3.130          H  
ATOM   2064 2HH1 ARG A 133      11.088  -2.977  31.479  1.00  3.130          H  
ATOM   2065 1HH2 ARG A 133      14.216  -3.940  30.201  1.00  3.130          H  
ATOM   2066 2HH2 ARG A 133      13.350  -2.792  31.194  1.00  3.130          H  
ATOM   2067  N   ASN A 134       6.893  -7.814  31.513  1.00  1.920          N  
ATOM   2068  CA  ASN A 134       6.065  -7.059  32.447  1.00  1.910          C  
ATOM   2069  C   ASN A 134       5.881  -7.834  33.754  1.00  1.780          C  
ATOM   2070  O   ASN A 134       5.913  -7.249  34.841  1.00  1.730          O  
ATOM   2071  CB  ASN A 134       4.706  -6.762  31.850  1.00  2.680          C  
ATOM   2072  CG  ASN A 134       4.676  -5.715  30.765  1.00  2.680          C  
ATOM   2073  OD1 ASN A 134       5.568  -4.872  30.611  1.00  2.680          O  
ATOM   2074  ND2 ASN A 134       3.613  -5.758  30.004  1.00  2.680          N  
ATOM   2075  H   ASN A 134       6.513  -8.070  30.595  1.00  2.300          H  
ATOM   2076  HA  ASN A 134       6.570  -6.123  32.684  1.00  2.290          H  
ATOM   2077 1HB  ASN A 134       4.292  -7.685  31.441  1.00  3.210          H  
ATOM   2078 2HB  ASN A 134       4.046  -6.439  32.649  1.00  3.210          H  
ATOM   2079 1HD2 ASN A 134       3.482  -5.091  29.270  1.00  3.210          H  
ATOM   2080 2HD2 ASN A 134       2.917  -6.461  30.171  1.00  3.210          H  
ATOM   2081  N   GLU A 135       5.739  -9.163  33.659  1.00  1.740          N  
ATOM   2082  CA  GLU A 135       5.595  -9.992  34.853  1.00  1.620          C  
ATOM   2083  C   GLU A 135       6.824  -9.864  35.765  1.00  1.490          C  
ATOM   2084  O   GLU A 135       6.706  -9.932  36.984  1.00  1.400          O  
ATOM   2085  CB  GLU A 135       5.425 -11.480  34.486  1.00  2.320          C  
ATOM   2086  CG  GLU A 135       4.082 -11.903  33.838  1.00  2.320          C  
ATOM   2087  CD  GLU A 135       4.099 -13.338  33.344  1.00  2.320          C  
ATOM   2088  OE1 GLU A 135       5.164 -13.905  33.313  1.00  2.320          O  
ATOM   2089  OE2 GLU A 135       3.066 -13.865  33.025  1.00  2.320          O  
ATOM   2090  H   GLU A 135       5.649  -9.586  32.726  1.00  2.090          H  
ATOM   2091  HA  GLU A 135       4.719  -9.655  35.405  1.00  1.940          H  
ATOM   2092 1HB  GLU A 135       6.207 -11.766  33.801  1.00  2.780          H  
ATOM   2093 2HB  GLU A 135       5.566 -12.070  35.380  1.00  2.780          H  
ATOM   2094 1HG  GLU A 135       3.289 -11.799  34.572  1.00  2.780          H  
ATOM   2095 2HG  GLU A 135       3.860 -11.248  33.010  1.00  2.780          H  
ATOM   2096  N   GLY A 136       8.007  -9.741  35.177  1.00  1.490          N  
ATOM   2097  CA  GLY A 136       9.257  -9.622  35.935  1.00  1.390          C  
ATOM   2098  C   GLY A 136       9.338  -8.369  36.869  1.00  1.370          C  
ATOM   2099  O   GLY A 136       9.573  -8.461  38.078  1.00  1.270          O  
ATOM   2100  H   GLY A 136       8.041  -9.749  34.151  1.00  1.790          H  
ATOM   2101 1HA  GLY A 136       9.390 -10.527  36.514  1.00  1.670          H  
ATOM   2102 2HA  GLY A 136      10.080  -9.581  35.223  1.00  1.670          H  
ATOM   2103  N   GLU A 137       9.118  -7.201  36.297  1.00  1.490          N  
ATOM   2104  CA  GLU A 137       9.036  -5.765  36.395  1.00  1.520          C  
ATOM   2105  C   GLU A 137       8.125  -5.554  37.568  1.00  1.500          C  
ATOM   2106  O   GLU A 137       8.420  -4.753  38.446  1.00  1.460          O  
ATOM   2107  CB  GLU A 137       8.496  -5.097  35.124  1.00  2.120          C  
ATOM   2108  CG  GLU A 137       8.446  -3.560  35.169  1.00  2.120          C  
ATOM   2109  CD  GLU A 137       9.807  -2.901  35.200  1.00  2.120          C  
ATOM   2110  OE1 GLU A 137      10.760  -3.517  34.787  1.00  2.120          O  
ATOM   2111  OE2 GLU A 137       9.887  -1.776  35.630  1.00  2.120          O  
ATOM   2112  H   GLU A 137       9.124  -7.013  37.309  1.00  1.790          H  
ATOM   2113  HA  GLU A 137      10.018  -5.351  36.625  1.00  1.820          H  
ATOM   2114 1HB  GLU A 137       9.084  -5.410  34.261  1.00  2.540          H  
ATOM   2115 2HB  GLU A 137       7.486  -5.425  34.958  1.00  2.540          H  
ATOM   2116 1HG  GLU A 137       7.908  -3.208  34.290  1.00  2.540          H  
ATOM   2117 2HG  GLU A 137       7.883  -3.252  36.050  1.00  2.540          H  
ATOM   2118  N   LYS A 138       7.065  -6.358  37.635  1.00  1.540          N  
ATOM   2119  CA  LYS A 138       6.172  -6.356  38.801  1.00  1.540          C  
ATOM   2120  C   LYS A 138       6.991  -7.135  39.862  1.00  1.390          C  
ATOM   2121  O   LYS A 138       8.174  -6.964  39.704  1.00  1.380          O  
ATOM   2122  CB  LYS A 138       4.806  -6.965  38.496  1.00  2.160          C  
ATOM   2123  CG  LYS A 138       3.967  -6.172  37.433  1.00  2.160          C  
ATOM   2124  CD  LYS A 138       2.568  -6.821  37.093  1.00  2.160          C  
ATOM   2125  CE  LYS A 138       1.432  -6.402  38.079  1.00  2.160          C  
ATOM   2126  NZ  LYS A 138       0.073  -7.037  37.738  1.00  2.160          N  
ATOM   2127  H   LYS A 138       6.833  -6.934  36.811  1.00  1.850          H  
ATOM   2128  HA  LYS A 138       6.031  -5.336  39.155  1.00  1.850          H  
ATOM   2129 1HB  LYS A 138       4.924  -8.003  38.169  1.00  2.590          H  
ATOM   2130 2HB  LYS A 138       4.257  -6.952  39.413  1.00  2.590          H  
ATOM   2131 1HG  LYS A 138       3.798  -5.165  37.812  1.00  2.590          H  
ATOM   2132 2HG  LYS A 138       4.543  -6.088  36.520  1.00  2.590          H  
ATOM   2133 1HD  LYS A 138       2.281  -6.522  36.084  1.00  2.590          H  
ATOM   2134 2HD  LYS A 138       2.664  -7.910  37.110  1.00  2.590          H  
ATOM   2135 1HE  LYS A 138       1.691  -6.649  39.087  1.00  2.590          H  
ATOM   2136 2HE  LYS A 138       1.324  -5.320  38.010  1.00  2.590          H  
ATOM   2137 1HZ  LYS A 138      -0.614  -6.688  38.383  1.00  2.590          H  
ATOM   2138 2HZ  LYS A 138      -0.190  -6.769  36.803  1.00  2.590          H  
ATOM   2139 3HZ  LYS A 138       0.062  -8.091  37.796  1.00  2.590          H  
ATOM   2140  N   ILE A 139       6.628  -7.042  41.132  1.00  1.280          N  
ATOM   2141  CA  ILE A 139       7.133  -8.110  42.050  1.00  1.130          C  
ATOM   2142  C   ILE A 139       8.537  -7.823  42.674  1.00  1.090          C  
ATOM   2143  O   ILE A 139       8.716  -7.985  43.864  1.00  1.080          O  
ATOM   2144  CB  ILE A 139       7.222  -9.521  41.397  1.00  1.640          C  
ATOM   2145  CG1 ILE A 139       5.820 -10.036  41.032  1.00  1.640          C  
ATOM   2146  CG2 ILE A 139       7.956 -10.542  42.385  1.00  1.640          C  
ATOM   2147  CD1 ILE A 139       5.809 -11.294  40.155  1.00  1.640          C  
ATOM   2148  H   ILE A 139       6.799  -6.130  41.533  1.00  1.540          H  
ATOM   2149  HA  ILE A 139       6.426  -8.192  42.876  1.00  1.360          H  
ATOM   2150  HB  ILE A 139       7.787  -9.456  40.472  1.00  1.970          H  
ATOM   2151 1HG1 ILE A 139       5.274 -10.244  41.951  1.00  1.970          H  
ATOM   2152 2HG1 ILE A 139       5.305  -9.262  40.497  1.00  1.970          H  
ATOM   2153 1HG2 ILE A 139       8.031 -11.517  41.932  1.00  1.970          H  
ATOM   2154 2HG2 ILE A 139       8.964 -10.209  42.617  1.00  1.970          H  
ATOM   2155 3HG2 ILE A 139       7.392 -10.626  43.310  1.00  1.970          H  
ATOM   2156 1HD1 ILE A 139       4.781 -11.569  39.936  1.00  1.970          H  
ATOM   2157 2HD1 ILE A 139       6.328 -11.082  39.215  1.00  1.970          H  
ATOM   2158 3HD1 ILE A 139       6.292 -12.126  40.648  1.00  1.970          H  
ATOM   2159  N   VAL A 140       9.539  -7.372  41.936  1.00  1.110          N  
ATOM   2160  CA  VAL A 140      10.884  -7.245  42.530  1.00  1.100          C  
ATOM   2161  C   VAL A 140      11.167  -6.229  43.676  1.00  1.180          C  
ATOM   2162  O   VAL A 140      11.789  -6.637  44.649  1.00  1.150          O  
ATOM   2163  CB  VAL A 140      11.975  -7.016  41.438  1.00  1.540          C  
ATOM   2164  CG1 VAL A 140      13.341  -6.716  42.085  1.00  1.540          C  
ATOM   2165  CG2 VAL A 140      12.086  -8.206  40.608  1.00  1.540          C  
ATOM   2166  H   VAL A 140       9.368  -7.190  40.955  1.00  1.330          H  
ATOM   2167  HA  VAL A 140      11.104  -8.230  42.950  1.00  1.320          H  
ATOM   2168  HB  VAL A 140      11.716  -6.200  40.814  1.00  1.850          H  
ATOM   2169 1HG1 VAL A 140      14.077  -6.578  41.315  1.00  1.850          H  
ATOM   2170 2HG1 VAL A 140      13.311  -5.809  42.682  1.00  1.850          H  
ATOM   2171 3HG1 VAL A 140      13.640  -7.553  42.718  1.00  1.850          H  
ATOM   2172 1HG2 VAL A 140      12.845  -8.056  39.840  1.00  1.850          H  
ATOM   2173 2HG2 VAL A 140      12.364  -9.026  41.245  1.00  1.850          H  
ATOM   2174 3HG2 VAL A 140      11.135  -8.391  40.136  1.00  1.850          H  
ATOM   2175  N   GLN A 141      10.820  -4.927  43.675  1.00  1.300          N  
ATOM   2176  CA  GLN A 141      10.058  -3.953  42.891  1.00  1.400          C  
ATOM   2177  C   GLN A 141       8.644  -3.989  43.392  1.00  1.460          C  
ATOM   2178  O   GLN A 141       7.989  -2.952  43.402  1.00  1.630          O  
ATOM   2179  CB  GLN A 141      10.179  -4.063  41.373  1.00  1.920          C  
ATOM   2180  CG  GLN A 141       9.494  -2.920  40.632  1.00  1.920          C  
ATOM   2181  CD  GLN A 141      10.079  -1.556  40.954  1.00  1.920          C  
ATOM   2182  OE1 GLN A 141      11.296  -1.345  40.910  1.00  1.920          O  
ATOM   2183  NE2 GLN A 141       9.204  -0.616  41.295  1.00  1.920          N  
ATOM   2184  H   GLN A 141      11.195  -4.477  44.501  1.00  1.560          H  
ATOM   2185  HA  GLN A 141      10.448  -2.964  43.133  1.00  1.680          H  
ATOM   2186 1HB  GLN A 141      11.226  -4.048  41.079  1.00  2.300          H  
ATOM   2187 2HB  GLN A 141       9.717  -4.958  41.003  1.00  2.300          H  
ATOM   2188 1HG  GLN A 141       9.661  -3.073  39.575  1.00  2.300          H  
ATOM   2189 2HG  GLN A 141       8.424  -2.920  40.840  1.00  2.300          H  
ATOM   2190 1HE2 GLN A 141       9.517   0.307  41.524  1.00  2.300          H  
ATOM   2191 2HE2 GLN A 141       8.226  -0.841  41.333  1.00  2.300          H  
ATOM   2192  N   ASN A 142       8.214  -5.132  43.940  1.00  1.380          N  
ATOM   2193  CA  ASN A 142       6.988  -5.237  44.723  1.00  1.450          C  
ATOM   2194  C   ASN A 142       6.887  -6.561  45.574  1.00  1.410          C  
ATOM   2195  O   ASN A 142       5.809  -7.152  45.618  1.00  1.670          O  
ATOM   2196  CB  ASN A 142       5.782  -5.040  43.824  1.00  2.000          C  
ATOM   2197  CG  ASN A 142       4.533  -4.797  44.536  1.00  2.000          C  
ATOM   2198  OD1 ASN A 142       4.455  -4.590  45.752  1.00  2.000          O  
ATOM   2199  ND2 ASN A 142       3.512  -4.777  43.764  1.00  2.000          N  
ATOM   2200  H   ASN A 142       8.814  -5.950  43.884  1.00  1.660          H  
ATOM   2201  HA  ASN A 142       6.985  -4.422  45.446  1.00  1.740          H  
ATOM   2202 1HB  ASN A 142       5.941  -4.233  43.116  1.00  2.400          H  
ATOM   2203 2HB  ASN A 142       5.622  -5.931  43.262  1.00  2.400          H  
ATOM   2204 1HD2 ASN A 142       2.589  -4.620  44.153  1.00  2.400          H  
ATOM   2205 2HD2 ASN A 142       3.630  -4.925  42.791  1.00  2.400          H  
ATOM   2206  N   HIS A 143       7.973  -7.030  46.256  1.00  1.250          N  
ATOM   2207  CA  HIS A 143       7.943  -8.287  47.066  1.00  1.210          C  
ATOM   2208  C   HIS A 143       8.953  -8.294  48.209  1.00  1.330          C  
ATOM   2209  O   HIS A 143      10.017  -8.898  48.067  1.00  1.540          O  
ATOM   2210  CB  HIS A 143       8.143  -9.539  46.186  1.00  1.710          C  
ATOM   2211  CG  HIS A 143       7.880 -10.868  46.896  1.00  1.710          C  
ATOM   2212  ND1 HIS A 143       8.045 -12.105  46.274  1.00  1.710          N  
ATOM   2213  CD2 HIS A 143       7.469 -11.136  48.150  1.00  1.710          C  
ATOM   2214  CE1 HIS A 143       7.778 -13.069  47.145  1.00  1.710          C  
ATOM   2215  NE2 HIS A 143       7.417 -12.498  48.286  1.00  1.710          N  
ATOM   2216  H   HIS A 143       8.839  -6.510  46.189  1.00  1.500          H  
ATOM   2217  HA  HIS A 143       6.957  -8.385  47.507  1.00  1.450          H  
ATOM   2218 1HB  HIS A 143       7.442  -9.489  45.354  1.00  2.050          H  
ATOM   2219 2HB  HIS A 143       9.144  -9.560  45.769  1.00  2.050          H  
ATOM   2220  HD2 HIS A 143       7.231 -10.424  48.927  1.00  2.050          H  
ATOM   2221  HE1 HIS A 143       7.838 -14.142  46.961  1.00  2.050          H  
ATOM   2222  HE2 HIS A 143       7.153 -12.946  49.144  1.00  2.050          H  
ATOM   2223  N   PRO A 144       8.752  -7.466  49.236  1.00  1.370          N  
ATOM   2224  CA  PRO A 144       9.590  -7.409  50.373  1.00  1.460          C  
ATOM   2225  C   PRO A 144       9.473  -8.805  50.885  1.00  1.600          C  
ATOM   2226  O   PRO A 144       8.361  -9.322  50.813  1.00  2.270          O  
ATOM   2227  CB  PRO A 144       8.878  -6.395  51.277  1.00  2.190          C  
ATOM   2228  CG  PRO A 144       8.020  -5.568  50.332  1.00  2.190          C  
ATOM   2229  CD  PRO A 144       7.589  -6.561  49.290  1.00  2.190          C  
ATOM   2230  HA  PRO A 144      10.627  -7.138  50.078  1.00  1.750          H  
ATOM   2231 1HB  PRO A 144       8.285  -6.922  52.030  1.00  2.630          H  
ATOM   2232 2HB  PRO A 144       9.602  -5.791  51.814  1.00  2.630          H  
ATOM   2233 1HG  PRO A 144       7.141  -5.148  50.813  1.00  2.630          H  
ATOM   2234 2HG  PRO A 144       8.600  -4.742  49.923  1.00  2.630          H  
ATOM   2235 1HD  PRO A 144       6.709  -7.115  49.620  1.00  2.630          H  
ATOM   2236 2HD  PRO A 144       7.392  -6.002  48.397  1.00  2.630          H  
ATOM   2237  N   ASP A 145      10.534  -9.376  51.439  1.00  1.380          N  
ATOM   2238  CA  ASP A 145      10.537 -10.748  52.013  1.00  1.300          C  
ATOM   2239  C   ASP A 145      11.910 -10.975  52.652  1.00  1.280          C  
ATOM   2240  O   ASP A 145      12.588  -9.946  52.648  1.00  1.500          O  
ATOM   2241  CB  ASP A 145      10.267 -11.769  50.897  1.00  1.850          C  
ATOM   2242  CG  ASP A 145      10.090 -13.161  51.374  1.00  1.850          C  
ATOM   2243  OD1 ASP A 145       9.821 -13.367  52.531  1.00  1.850          O  
ATOM   2244  OD2 ASP A 145      10.312 -14.035  50.582  1.00  1.850          O  
ATOM   2245  H   ASP A 145      11.404  -8.862  51.450  1.00  1.660          H  
ATOM   2246  HA  ASP A 145       9.769 -10.821  52.782  1.00  1.560          H  
ATOM   2247 1HB  ASP A 145       9.351 -11.496  50.388  1.00  2.220          H  
ATOM   2248 2HB  ASP A 145      11.038 -11.728  50.146  1.00  2.220          H  
ATOM   2249  N   THR A 146      12.472 -12.072  52.215  1.00  1.380          N  
ATOM   2250  CA  THR A 146      13.478 -12.744  53.026  1.00  1.430          C  
ATOM   2251  C   THR A 146      14.879 -12.908  52.357  1.00  1.080          C  
ATOM   2252  O   THR A 146      15.864 -12.954  53.071  1.00  1.130          O  
ATOM   2253  CB  THR A 146      12.972 -14.128  53.518  1.00  1.980          C  
ATOM   2254  OG1 THR A 146      11.769 -13.937  54.277  1.00  1.980          O  
ATOM   2255  CG2 THR A 146      14.003 -14.800  54.424  1.00  1.980          C  
ATOM   2256  H   THR A 146      12.804 -11.967  51.288  1.00  1.660          H  
ATOM   2257  HA  THR A 146      13.627 -12.135  53.919  1.00  1.720          H  
ATOM   2258  HB  THR A 146      12.754 -14.764  52.658  1.00  2.380          H  
ATOM   2259  HG1 THR A 146      11.041 -13.693  53.668  1.00  2.380          H  
ATOM   2260 1HG2 THR A 146      13.606 -15.744  54.771  1.00  2.380          H  
ATOM   2261 2HG2 THR A 146      14.934 -14.982  53.902  1.00  2.380          H  
ATOM   2262 3HG2 THR A 146      14.194 -14.151  55.278  1.00  2.380          H  
ATOM   2263  N   ASN A 147      15.047 -12.962  51.018  1.00  1.170          N  
ATOM   2264  CA  ASN A 147      14.071 -12.957  49.954  1.00  1.280          C  
ATOM   2265  C   ASN A 147      14.663 -13.699  48.804  1.00  1.040          C  
ATOM   2266  O   ASN A 147      14.014 -13.910  47.789  1.00  1.050          O  
ATOM   2267  CB  ASN A 147      13.860 -11.511  49.463  1.00  1.750          C  
ATOM   2268  CG  ASN A 147      15.100 -10.914  48.836  1.00  1.750          C  
ATOM   2269  OD1 ASN A 147      16.224 -11.431  48.966  1.00  1.750          O  
ATOM   2270  ND2 ASN A 147      14.908  -9.826  48.146  1.00  1.750          N  
ATOM   2271  H   ASN A 147      16.004 -13.026  50.684  1.00  1.400          H  
ATOM   2272  HA  ASN A 147      13.157 -13.492  50.232  1.00  1.540          H  
ATOM   2273 1HB  ASN A 147      13.061 -11.464  48.769  1.00  2.100          H  
ATOM   2274 2HB  ASN A 147      13.613 -10.837  50.261  1.00  2.100          H  
ATOM   2275 1HD2 ASN A 147      15.668  -9.378  47.673  1.00  2.100          H  
ATOM   2276 2HD2 ASN A 147      13.985  -9.440  48.070  1.00  2.100          H  
ATOM   2277  N   SER A 148      15.900 -14.098  48.970  1.00  0.960          N  
ATOM   2278  CA  SER A 148      16.689 -14.623  47.855  1.00  0.970          C  
ATOM   2279  C   SER A 148      16.005 -15.688  47.036  1.00  0.920          C  
ATOM   2280  O   SER A 148      15.648 -15.494  45.869  1.00  0.910          O  
ATOM   2281  CB  SER A 148      17.916 -15.273  48.420  1.00  1.350          C  
ATOM   2282  OG  SER A 148      17.572 -16.404  49.202  1.00  1.350          O  
ATOM   2283  H   SER A 148      16.328 -13.940  49.875  1.00  1.150          H  
ATOM   2284  HA  SER A 148      16.959 -13.790  47.202  1.00  1.160          H  
ATOM   2285 1HB  SER A 148      18.555 -15.589  47.595  1.00  1.620          H  
ATOM   2286 2HB  SER A 148      18.453 -14.560  49.021  1.00  1.620          H  
ATOM   2287  HG  SER A 148      18.385 -16.685  49.655  1.00  1.620          H  
ATOM   2288  N   SER A 149      15.722 -16.788  47.692  1.00  0.960          N  
ATOM   2289  CA  SER A 149      15.127 -17.930  47.040  1.00  1.020          C  
ATOM   2290  C   SER A 149      13.645 -17.762  46.777  1.00  0.930          C  
ATOM   2291  O   SER A 149      13.048 -18.559  46.056  1.00  1.110          O  
ATOM   2292  CB  SER A 149      15.339 -19.165  47.892  1.00  1.400          C  
ATOM   2293  OG  SER A 149      14.606 -19.082  49.088  1.00  1.400          O  
ATOM   2294  H   SER A 149      16.009 -16.858  48.664  1.00  1.150          H  
ATOM   2295  HA  SER A 149      15.631 -18.070  46.082  1.00  1.220          H  
ATOM   2296 1HB  SER A 149      15.035 -20.046  47.332  1.00  1.680          H  
ATOM   2297 2HB  SER A 149      16.402 -19.266  48.118  1.00  1.680          H  
ATOM   2298  HG  SER A 149      14.802 -19.881  49.580  1.00  1.680          H  
ATOM   2299  N   ASN A 150      13.032 -16.739  47.356  1.00  0.880          N  
ATOM   2300  CA  ASN A 150      11.601 -16.588  47.245  1.00  0.830          C  
ATOM   2301  C   ASN A 150      11.221 -15.650  46.115  1.00  0.830          C  
ATOM   2302  O   ASN A 150      10.234 -15.899  45.417  1.00  0.810          O  
ATOM   2303  CB  ASN A 150      11.058 -16.115  48.557  1.00  1.180          C  
ATOM   2304  CG  ASN A 150      11.277 -17.128  49.644  1.00  1.180          C  
ATOM   2305  OD1 ASN A 150      11.390 -18.344  49.443  1.00  1.180          O  
ATOM   2306  ND2 ASN A 150      11.337 -16.626  50.828  1.00  1.180          N  
ATOM   2307  H   ASN A 150      13.576 -16.042  47.854  1.00  1.060          H  
ATOM   2308  HA  ASN A 150      11.164 -17.561  47.023  1.00  1.000          H  
ATOM   2309 1HB  ASN A 150      11.562 -15.187  48.833  1.00  1.420          H  
ATOM   2310 2HB  ASN A 150       9.993 -15.896  48.474  1.00  1.420          H  
ATOM   2311 1HD2 ASN A 150      11.479 -17.208  51.626  1.00  1.420          H  
ATOM   2312 2HD2 ASN A 150      11.171 -15.630  50.930  1.00  1.420          H  
ATOM   2313  N   VAL A 151      11.983 -14.568  45.925  1.00  0.870          N  
ATOM   2314  CA  VAL A 151      11.643 -13.613  44.884  1.00  0.910          C  
ATOM   2315  C   VAL A 151      11.844 -14.190  43.510  1.00  0.910          C  
ATOM   2316  O   VAL A 151      10.949 -14.046  42.687  1.00  0.940          O  
ATOM   2317  CB  VAL A 151      12.383 -12.279  45.026  1.00  1.260          C  
ATOM   2318  CG1 VAL A 151      12.136 -11.361  43.774  1.00  1.260          C  
ATOM   2319  CG2 VAL A 151      11.840 -11.602  46.253  1.00  1.260          C  
ATOM   2320  H   VAL A 151      12.775 -14.394  46.542  1.00  1.040          H  
ATOM   2321  HA  VAL A 151      10.582 -13.378  44.992  1.00  1.090          H  
ATOM   2322  HB  VAL A 151      13.457 -12.459  45.132  1.00  1.510          H  
ATOM   2323 1HG1 VAL A 151      12.652 -10.409  43.915  1.00  1.510          H  
ATOM   2324 2HG1 VAL A 151      12.515 -11.836  42.872  1.00  1.510          H  
ATOM   2325 3HG1 VAL A 151      11.064 -11.177  43.664  1.00  1.510          H  
ATOM   2326 1HG2 VAL A 151      12.340 -10.649  46.412  1.00  1.510          H  
ATOM   2327 2HG2 VAL A 151      10.774 -11.431  46.134  1.00  1.510          H  
ATOM   2328 3HG2 VAL A 151      12.000 -12.257  47.092  1.00  1.510          H  
ATOM   2329  N   CYS A 152      12.984 -14.840  43.214  1.00  0.920          N  
ATOM   2330  CA  CYS A 152      13.070 -15.379  41.861  1.00  1.010          C  
ATOM   2331  C   CYS A 152      11.999 -16.427  41.639  1.00  0.930          C  
ATOM   2332  O   CYS A 152      11.467 -16.520  40.537  1.00  0.950          O  
ATOM   2333  CB  CYS A 152      14.441 -15.977  41.532  1.00  1.380          C  
ATOM   2334  SG  CYS A 152      15.765 -14.780  41.308  1.00  1.380          S  
ATOM   2335  H   CYS A 152      13.738 -14.957  43.880  1.00  1.100          H  
ATOM   2336  HA  CYS A 152      12.900 -14.571  41.160  1.00  1.210          H  
ATOM   2337 1HB  CYS A 152      14.739 -16.684  42.307  1.00  1.650          H  
ATOM   2338 2HB  CYS A 152      14.353 -16.514  40.604  1.00  1.650          H  
ATOM   2339  N   ASN A 153      11.654 -17.228  42.648  1.00  0.920          N  
ATOM   2340  CA  ASN A 153      10.594 -18.185  42.394  1.00  0.910          C  
ATOM   2341  C   ASN A 153       9.288 -17.449  42.150  1.00  0.870          C  
ATOM   2342  O   ASN A 153       8.562 -17.787  41.229  1.00  0.930          O  
ATOM   2343  CB  ASN A 153      10.491 -19.217  43.491  1.00  1.280          C  
ATOM   2344  CG  ASN A 153      11.556 -20.270  43.371  1.00  1.280          C  
ATOM   2345  OD1 ASN A 153      12.027 -20.564  42.269  1.00  1.280          O  
ATOM   2346  ND2 ASN A 153      11.947 -20.845  44.466  1.00  1.280          N  
ATOM   2347  H   ASN A 153      12.106 -17.163  43.552  1.00  1.100          H  
ATOM   2348  HA  ASN A 153      10.827 -18.717  41.473  1.00  1.090          H  
ATOM   2349 1HB  ASN A 153      10.589 -18.725  44.465  1.00  1.530          H  
ATOM   2350 2HB  ASN A 153       9.512 -19.693  43.458  1.00  1.530          H  
ATOM   2351 1HD2 ASN A 153      12.658 -21.549  44.434  1.00  1.530          H  
ATOM   2352 2HD2 ASN A 153      11.544 -20.580  45.350  1.00  1.530          H  
ATOM   2353  N   ALA A 154       9.016 -16.355  42.870  1.00  0.820          N  
ATOM   2354  CA  ALA A 154       7.787 -15.624  42.587  1.00  0.840          C  
ATOM   2355  C   ALA A 154       7.773 -15.149  41.138  1.00  0.930          C  
ATOM   2356  O   ALA A 154       6.773 -15.315  40.431  1.00  0.990          O  
ATOM   2357  CB  ALA A 154       7.674 -14.413  43.499  1.00  1.170          C  
ATOM   2358  H   ALA A 154       9.609 -16.083  43.661  1.00  0.980          H  
ATOM   2359  HA  ALA A 154       6.947 -16.295  42.743  1.00  1.010          H  
ATOM   2360 1HB  ALA A 154       6.753 -13.873  43.292  1.00  1.400          H  
ATOM   2361 2HB  ALA A 154       7.688 -14.738  44.533  1.00  1.400          H  
ATOM   2362 3HB  ALA A 154       8.519 -13.749  43.331  1.00  1.400          H  
ATOM   2363  N   LEU A 155       8.916 -14.644  40.670  1.00  0.950          N  
ATOM   2364  CA  LEU A 155       9.040 -14.141  39.308  1.00  1.070          C  
ATOM   2365  C   LEU A 155       8.868 -15.286  38.318  1.00  1.170          C  
ATOM   2366  O   LEU A 155       8.160 -15.167  37.316  1.00  1.280          O  
ATOM   2367  CB  LEU A 155      10.435 -13.512  39.117  1.00  1.450          C  
ATOM   2368  CG  LEU A 155      10.727 -12.251  39.968  1.00  1.450          C  
ATOM   2369  CD1 LEU A 155      12.208 -11.851  39.854  1.00  1.450          C  
ATOM   2370  CD2 LEU A 155       9.878 -11.140  39.535  1.00  1.450          C  
ATOM   2371  H   LEU A 155       9.706 -14.547  41.318  1.00  1.140          H  
ATOM   2372  HA  LEU A 155       8.251 -13.420  39.123  1.00  1.280          H  
ATOM   2373 1HB  LEU A 155      11.188 -14.261  39.356  1.00  1.740          H  
ATOM   2374 2HB  LEU A 155      10.543 -13.243  38.068  1.00  1.740          H  
ATOM   2375  HG  LEU A 155      10.511 -12.475  40.993  1.00  1.740          H  
ATOM   2376 1HD1 LEU A 155      12.391 -11.014  40.471  1.00  1.740          H  
ATOM   2377 2HD1 LEU A 155      12.852 -12.652  40.171  1.00  1.740          H  
ATOM   2378 3HD1 LEU A 155      12.440 -11.586  38.848  1.00  1.740          H  
ATOM   2379 1HD2 LEU A 155      10.071 -10.284  40.150  1.00  1.740          H  
ATOM   2380 2HD2 LEU A 155      10.109 -10.910  38.524  1.00  1.740          H  
ATOM   2381 3HD2 LEU A 155       8.840 -11.389  39.615  1.00  1.740          H  
ATOM   2382  N   GLU A 156       9.415 -16.442  38.669  1.00  1.140          N  
ATOM   2383  CA  GLU A 156       9.366 -17.616  37.833  1.00  1.270          C  
ATOM   2384  C   GLU A 156       8.115 -18.464  38.040  1.00  1.290          C  
ATOM   2385  O   GLU A 156       7.997 -19.544  37.438  1.00  1.390          O  
ATOM   2386  CB  GLU A 156      10.610 -18.479  38.026  1.00  1.730          C  
ATOM   2387  CG  GLU A 156      11.920 -17.807  37.621  1.00  1.730          C  
ATOM   2388  CD  GLU A 156      11.978 -17.448  36.197  1.00  1.730          C  
ATOM   2389  OE1 GLU A 156      11.363 -18.123  35.434  1.00  1.730          O  
ATOM   2390  OE2 GLU A 156      12.635 -16.503  35.866  1.00  1.730          O  
ATOM   2391  H   GLU A 156       9.988 -16.475  39.512  1.00  1.370          H  
ATOM   2392  HA  GLU A 156       9.382 -17.261  36.816  1.00  1.520          H  
ATOM   2393 1HB  GLU A 156      10.692 -18.757  39.075  1.00  2.070          H  
ATOM   2394 2HB  GLU A 156      10.509 -19.398  37.450  1.00  2.070          H  
ATOM   2395 1HG  GLU A 156      12.082 -16.910  38.208  1.00  2.070          H  
ATOM   2396 2HG  GLU A 156      12.705 -18.495  37.842  1.00  2.070          H  
ATOM   2397  N   ARG A 157       7.214 -18.026  38.933  1.00  1.210          N  
ATOM   2398  CA  ARG A 157       5.939 -18.679  39.118  1.00  1.240          C  
ATOM   2399  C   ARG A 157       5.104 -17.910  38.160  1.00  1.280          C  
ATOM   2400  O   ARG A 157       4.318 -18.476  37.421  1.00  1.360          O  
ATOM   2401  CB  ARG A 157       5.456 -18.724  40.553  1.00  1.720          C  
ATOM   2402  CG  ARG A 157       6.218 -19.774  41.425  1.00  1.720          C  
ATOM   2403  CD  ARG A 157       5.773 -19.761  42.808  1.00  1.720          C  
ATOM   2404  NE  ARG A 157       6.559 -20.658  43.670  1.00  1.720          N  
ATOM   2405  CZ  ARG A 157       6.373 -21.991  43.811  1.00  1.720          C  
ATOM   2406  NH1 ARG A 157       5.444 -22.620  43.126  1.00  1.720          N  
ATOM   2407  NH2 ARG A 157       7.130 -22.668  44.657  1.00  1.720          N  
ATOM   2408  H   ARG A 157       7.364 -17.136  39.413  1.00  1.450          H  
ATOM   2409  HA  ARG A 157       5.998 -19.708  38.771  1.00  1.490          H  
ATOM   2410 1HB  ARG A 157       5.592 -17.745  41.009  1.00  2.070          H  
ATOM   2411 2HB  ARG A 157       4.388 -18.961  40.583  1.00  2.070          H  
ATOM   2412 1HG  ARG A 157       5.971 -20.751  41.026  1.00  2.070          H  
ATOM   2413 2HG  ARG A 157       7.276 -19.666  41.383  1.00  2.070          H  
ATOM   2414 1HD  ARG A 157       5.862 -18.748  43.202  1.00  2.070          H  
ATOM   2415 2HD  ARG A 157       4.740 -20.066  42.843  1.00  2.070          H  
ATOM   2416  HE  ARG A 157       7.289 -20.237  44.230  1.00  2.070          H  
ATOM   2417 1HH1 ARG A 157       4.855 -22.114  42.487  1.00  2.070          H  
ATOM   2418 2HH1 ARG A 157       5.302 -23.619  43.254  1.00  2.070          H  
ATOM   2419 1HH2 ARG A 157       7.840 -22.187  45.214  1.00  2.070          H  
ATOM   2420 2HH2 ARG A 157       6.985 -23.656  44.777  1.00  2.070          H  
ATOM   2421  N   SER A 158       5.373 -16.617  38.034  1.00  1.250          N  
ATOM   2422  CA  SER A 158       4.701 -16.004  36.947  1.00  1.310          C  
ATOM   2423  C   SER A 158       5.212 -16.793  35.661  1.00  1.420          C  
ATOM   2424  O   SER A 158       4.394 -17.236  34.860  1.00  1.510          O  
ATOM   2425  CB  SER A 158       4.982 -14.504  36.906  1.00  1.810          C  
ATOM   2426  OG  SER A 158       4.420 -13.855  38.036  1.00  1.810          O  
ATOM   2427  H   SER A 158       5.949 -16.093  38.698  1.00  1.500          H  
ATOM   2428  HA  SER A 158       3.638 -16.174  37.059  1.00  1.570          H  
ATOM   2429 1HB  SER A 158       6.031 -14.319  36.871  1.00  2.170          H  
ATOM   2430 2HB  SER A 158       4.570 -14.094  36.010  1.00  2.170          H  
ATOM   2431  HG  SER A 158       4.632 -12.917  37.965  1.00  2.170          H  
ATOM   2432  N   PHE A 159       6.537 -17.100  35.516  1.00  1.430          N  
ATOM   2433  CA  PHE A 159       7.039 -17.837  34.309  1.00  1.550          C  
ATOM   2434  C   PHE A 159       6.456 -19.254  34.086  1.00  1.640          C  
ATOM   2435  O   PHE A 159       5.941 -19.546  33.000  1.00  1.760          O  
ATOM   2436  CB  PHE A 159       8.552 -17.998  34.336  1.00  2.120          C  
ATOM   2437  CG  PHE A 159       9.151 -18.656  33.136  1.00  2.120          C  
ATOM   2438  CD1 PHE A 159       9.457 -17.911  32.031  1.00  2.120          C  
ATOM   2439  CD2 PHE A 159       9.420 -20.020  33.099  1.00  2.120          C  
ATOM   2440  CE1 PHE A 159      10.017 -18.503  30.942  1.00  2.120          C  
ATOM   2441  CE2 PHE A 159       9.977 -20.585  31.981  1.00  2.120          C  
ATOM   2442  CZ  PHE A 159      10.274 -19.804  30.902  1.00  2.120          C  
ATOM   2443  H   PHE A 159       7.188 -16.680  36.185  1.00  1.720          H  
ATOM   2444  HA  PHE A 159       6.782 -17.234  33.437  1.00  1.860          H  
ATOM   2445 1HB  PHE A 159       9.030 -17.033  34.474  1.00  2.550          H  
ATOM   2446 2HB  PHE A 159       8.822 -18.620  35.169  1.00  2.550          H  
ATOM   2447  HD1 PHE A 159       9.260 -16.836  32.036  1.00  2.550          H  
ATOM   2448  HD2 PHE A 159       9.191 -20.655  33.961  1.00  2.550          H  
ATOM   2449  HE1 PHE A 159      10.265 -17.937  30.107  1.00  2.550          H  
ATOM   2450  HE2 PHE A 159      10.184 -21.655  31.962  1.00  2.550          H  
ATOM   2451  HZ  PHE A 159      10.725 -20.215  30.014  1.00  2.550          H  
ATOM   2452  N   ALA A 160       6.569 -20.145  35.077  1.00  1.590          N  
ATOM   2453  CA  ALA A 160       6.021 -21.488  34.947  1.00  1.680          C  
ATOM   2454  C   ALA A 160       4.498 -21.405  34.773  1.00  1.710          C  
ATOM   2455  O   ALA A 160       3.921 -22.205  34.035  1.00  1.840          O  
ATOM   2456  CB  ALA A 160       6.432 -22.338  36.123  1.00  2.320          C  
ATOM   2457  H   ALA A 160       7.042 -19.882  35.940  1.00  1.910          H  
ATOM   2458  HA  ALA A 160       6.434 -21.943  34.046  1.00  2.020          H  
ATOM   2459 1HB  ALA A 160       6.038 -23.347  36.008  1.00  2.780          H  
ATOM   2460 2HB  ALA A 160       7.521 -22.374  36.160  1.00  2.780          H  
ATOM   2461 3HB  ALA A 160       6.064 -21.895  37.019  1.00  2.780          H  
ATOM   2462  N   ASP A 161       3.825 -20.435  35.428  1.00  1.610          N  
ATOM   2463  CA  ASP A 161       2.388 -20.300  35.224  1.00  1.650          C  
ATOM   2464  C   ASP A 161       2.127 -19.856  33.806  1.00  1.780          C  
ATOM   2465  O   ASP A 161       1.202 -20.353  33.175  1.00  1.900          O  
ATOM   2466  CB  ASP A 161       1.734 -19.257  36.131  1.00  2.290          C  
ATOM   2467  CG  ASP A 161       1.616 -19.651  37.569  1.00  2.290          C  
ATOM   2468  OD1 ASP A 161       1.723 -20.829  37.887  1.00  2.290          O  
ATOM   2469  OD2 ASP A 161       1.410 -18.781  38.370  1.00  2.290          O  
ATOM   2470  H   ASP A 161       4.280 -19.793  36.079  1.00  1.930          H  
ATOM   2471  HA  ASP A 161       1.915 -21.268  35.386  1.00  1.980          H  
ATOM   2472 1HB  ASP A 161       2.288 -18.321  36.061  1.00  2.750          H  
ATOM   2473 2HB  ASP A 161       0.730 -19.050  35.757  1.00  2.750          H  
ATOM   2474  N   LEU A 162       2.948 -18.952  33.263  1.00  1.780          N  
ATOM   2475  CA  LEU A 162       2.739 -18.522  31.892  1.00  1.930          C  
ATOM   2476  C   LEU A 162       2.863 -19.733  30.991  1.00  2.060          C  
ATOM   2477  O   LEU A 162       2.053 -19.901  30.079  1.00  2.200          O  
ATOM   2478  CB  LEU A 162       3.723 -17.411  31.460  1.00  2.640          C  
ATOM   2479  CG  LEU A 162       3.560 -16.817  29.973  1.00  2.640          C  
ATOM   2480  CD1 LEU A 162       2.150 -16.191  29.787  1.00  2.640          C  
ATOM   2481  CD2 LEU A 162       4.655 -15.735  29.732  1.00  2.640          C  
ATOM   2482  H   LEU A 162       3.670 -18.501  33.825  1.00  2.140          H  
ATOM   2483  HA  LEU A 162       1.737 -18.132  31.811  1.00  2.320          H  
ATOM   2484 1HB  LEU A 162       3.626 -16.576  32.169  1.00  3.170          H  
ATOM   2485 2HB  LEU A 162       4.736 -17.802  31.549  1.00  3.170          H  
ATOM   2486  HG  LEU A 162       3.676 -17.621  29.242  1.00  3.170          H  
ATOM   2487 1HD1 LEU A 162       2.071 -15.795  28.776  1.00  3.170          H  
ATOM   2488 2HD1 LEU A 162       1.376 -16.941  29.933  1.00  3.170          H  
ATOM   2489 3HD1 LEU A 162       2.014 -15.379  30.511  1.00  3.170          H  
ATOM   2490 1HD2 LEU A 162       4.565 -15.324  28.733  1.00  3.170          H  
ATOM   2491 2HD2 LEU A 162       4.534 -14.926  30.467  1.00  3.170          H  
ATOM   2492 3HD2 LEU A 162       5.639 -16.183  29.851  1.00  3.170          H  
ATOM   2493  N   ALA A 163       3.837 -20.615  31.274  1.00  2.030          N  
ATOM   2494  CA  ALA A 163       3.999 -21.823  30.478  1.00  2.170          C  
ATOM   2495  C   ALA A 163       2.727 -22.656  30.496  1.00  2.250          C  
ATOM   2496  O   ALA A 163       2.264 -23.124  29.451  1.00  2.390          O  
ATOM   2497  CB  ALA A 163       5.122 -22.688  31.041  1.00  2.980          C  
ATOM   2498  H   ALA A 163       4.503 -20.393  32.022  1.00  2.440          H  
ATOM   2499  HA  ALA A 163       4.222 -21.525  29.456  1.00  2.600          H  
ATOM   2500 1HB  ALA A 163       5.243 -23.570  30.423  1.00  3.580          H  
ATOM   2501 2HB  ALA A 163       6.044 -22.144  31.078  1.00  3.580          H  
ATOM   2502 3HB  ALA A 163       4.883 -22.998  32.038  1.00  3.580          H  
ATOM   2503  N   ASP A 164       2.126 -22.800  31.687  1.00  2.160          N  
ATOM   2504  CA  ASP A 164       0.894 -23.569  31.846  1.00  2.230          C  
ATOM   2505  C   ASP A 164      -0.266 -22.907  31.100  1.00  2.310          C  
ATOM   2506  O   ASP A 164      -1.111 -23.587  30.503  1.00  2.440          O  
ATOM   2507  CB  ASP A 164       0.503 -23.672  33.317  1.00  3.090          C  
ATOM   2508  CG  ASP A 164       1.430 -24.533  34.218  1.00  3.090          C  
ATOM   2509  OD1 ASP A 164       2.308 -25.260  33.769  1.00  3.090          O  
ATOM   2510  OD2 ASP A 164       1.201 -24.456  35.414  1.00  3.090          O  
ATOM   2511  H   ASP A 164       2.602 -22.429  32.519  1.00  2.590          H  
ATOM   2512  HA  ASP A 164       1.049 -24.568  31.439  1.00  2.680          H  
ATOM   2513 1HB  ASP A 164       0.477 -22.670  33.734  1.00  3.710          H  
ATOM   2514 2HB  ASP A 164      -0.513 -24.052  33.383  1.00  3.710          H  
ATOM   2515  N   ILE A 165      -0.307 -21.569  31.115  1.00  2.240          N  
ATOM   2516  CA  ILE A 165      -1.359 -20.828  30.417  1.00  2.320          C  
ATOM   2517  C   ILE A 165      -1.268 -21.009  28.927  1.00  2.450          C  
ATOM   2518  O   ILE A 165      -2.230 -21.423  28.281  1.00  2.580          O  
ATOM   2519  CB  ILE A 165      -1.275 -19.310  30.694  1.00  3.220          C  
ATOM   2520  CG1 ILE A 165      -1.629 -19.070  32.132  1.00  3.220          C  
ATOM   2521  CG2 ILE A 165      -2.178 -18.489  29.697  1.00  3.220          C  
ATOM   2522  CD1 ILE A 165      -1.309 -17.743  32.634  1.00  3.220          C  
ATOM   2523  H   ILE A 165       0.390 -21.073  31.681  1.00  2.690          H  
ATOM   2524  HA  ILE A 165      -2.325 -21.197  30.763  1.00  2.780          H  
ATOM   2525  HB  ILE A 165      -0.251 -18.991  30.568  1.00  3.860          H  
ATOM   2526 1HG1 ILE A 165      -2.691 -19.210  32.245  1.00  3.860          H  
ATOM   2527 2HG1 ILE A 165      -1.128 -19.806  32.745  1.00  3.860          H  
ATOM   2528 1HG2 ILE A 165      -2.090 -17.432  29.899  1.00  3.860          H  
ATOM   2529 2HG2 ILE A 165      -1.882 -18.657  28.665  1.00  3.860          H  
ATOM   2530 3HG2 ILE A 165      -3.220 -18.797  29.822  1.00  3.860          H  
ATOM   2531 1HD1 ILE A 165      -1.617 -17.697  33.661  1.00  3.860          H  
ATOM   2532 2HD1 ILE A 165      -0.252 -17.563  32.565  1.00  3.860          H  
ATOM   2533 3HD1 ILE A 165      -1.840 -17.010  32.070  1.00  3.860          H  
ATOM   2534  N   ILE A 166      -0.085 -20.775  28.373  1.00  2.440          N  
ATOM   2535  CA  ILE A 166       0.101 -20.868  26.934  1.00  2.560          C  
ATOM   2536  C   ILE A 166      -0.207 -22.280  26.476  1.00  2.650          C  
ATOM   2537  O   ILE A 166      -0.790 -22.466  25.414  1.00  2.770          O  
ATOM   2538  CB  ILE A 166       1.515 -20.411  26.463  1.00  3.540          C  
ATOM   2539  CG1 ILE A 166       1.756 -18.852  26.771  1.00  3.540          C  
ATOM   2540  CG2 ILE A 166       1.697 -20.697  24.930  1.00  3.540          C  
ATOM   2541  CD1 ILE A 166       0.803 -17.834  26.088  1.00  3.540          C  
ATOM   2542  H   ILE A 166       0.686 -20.483  28.979  1.00  2.930          H  
ATOM   2543  HA  ILE A 166      -0.625 -20.222  26.456  1.00  3.070          H  
ATOM   2544  HB  ILE A 166       2.274 -20.966  27.027  1.00  4.240          H  
ATOM   2545 1HG1 ILE A 166       1.668 -18.711  27.846  1.00  4.240          H  
ATOM   2546 2HG1 ILE A 166       2.776 -18.603  26.476  1.00  4.240          H  
ATOM   2547 1HG2 ILE A 166       2.688 -20.386  24.625  1.00  4.240          H  
ATOM   2548 2HG2 ILE A 166       1.585 -21.761  24.728  1.00  4.240          H  
ATOM   2549 3HG2 ILE A 166       0.953 -20.149  24.356  1.00  4.240          H  
ATOM   2550 1HD1 ILE A 166       1.087 -16.827  26.395  1.00  4.240          H  
ATOM   2551 2HD1 ILE A 166       0.882 -17.909  25.004  1.00  4.240          H  
ATOM   2552 3HD1 ILE A 166      -0.224 -18.015  26.389  1.00  4.240          H  
ATOM   2553  N   ARG A 167       0.192 -23.279  27.262  1.00  2.590          N  
ATOM   2554  CA  ARG A 167      -0.047 -24.668  26.925  1.00  2.670          C  
ATOM   2555  C   ARG A 167      -1.483 -25.157  27.171  1.00  2.730          C  
ATOM   2556  O   ARG A 167      -1.790 -26.304  26.841  1.00  2.880          O  
ATOM   2557  CB  ARG A 167       0.931 -25.562  27.653  1.00  3.710          C  
ATOM   2558  CG  ARG A 167       2.384 -25.369  27.207  1.00  3.710          C  
ATOM   2559  CD  ARG A 167       3.321 -26.204  27.975  1.00  3.710          C  
ATOM   2560  NE  ARG A 167       3.403 -25.843  29.390  1.00  3.710          N  
ATOM   2561  CZ  ARG A 167       4.191 -26.490  30.292  1.00  3.710          C  
ATOM   2562  NH1 ARG A 167       4.955 -27.495  29.894  1.00  3.710          N  
ATOM   2563  NH2 ARG A 167       4.208 -26.146  31.587  1.00  3.710          N  
ATOM   2564  H   ARG A 167       0.704 -23.076  28.125  1.00  3.110          H  
ATOM   2565  HA  ARG A 167       0.157 -24.777  25.874  1.00  3.200          H  
ATOM   2566 1HB  ARG A 167       0.870 -25.361  28.724  1.00  4.450          H  
ATOM   2567 2HB  ARG A 167       0.667 -26.607  27.496  1.00  4.450          H  
ATOM   2568 1HG  ARG A 167       2.474 -25.651  26.156  1.00  4.450          H  
ATOM   2569 2HG  ARG A 167       2.679 -24.329  27.320  1.00  4.450          H  
ATOM   2570 1HD  ARG A 167       2.968 -27.228  27.913  1.00  4.450          H  
ATOM   2571 2HD  ARG A 167       4.316 -26.130  27.538  1.00  4.450          H  
ATOM   2572  HE  ARG A 167       2.831 -25.057  29.715  1.00  4.450          H  
ATOM   2573 1HH1 ARG A 167       4.948 -27.815  28.910  1.00  4.450          H  
ATOM   2574 2HH1 ARG A 167       5.530 -27.980  30.572  1.00  4.450          H  
ATOM   2575 1HH2 ARG A 167       3.582 -25.420  31.972  1.00  4.450          H  
ATOM   2576 2HH2 ARG A 167       4.824 -26.651  32.248  1.00  4.450          H  
ATOM   2577  N   GLY A 168      -2.354 -24.331  27.768  1.00  2.630          N  
ATOM   2578  CA  GLY A 168      -3.735 -24.726  28.034  1.00  2.680          C  
ATOM   2579  C   GLY A 168      -3.931 -25.724  29.176  1.00  2.640          C  
ATOM   2580  O   GLY A 168      -4.873 -26.518  29.141  1.00  2.740          O  
ATOM   2581  H   GLY A 168      -2.086 -23.370  27.991  1.00  3.160          H  
ATOM   2582 1HA  GLY A 168      -4.313 -23.824  28.243  1.00  3.220          H  
ATOM   2583 2HA  GLY A 168      -4.159 -25.146  27.127  1.00  3.220          H  
ATOM   2584  N   THR A 169      -3.062 -25.707  30.187  1.00  2.490          N  
ATOM   2585  CA  THR A 169      -3.169 -26.669  31.278  1.00  2.460          C  
ATOM   2586  C   THR A 169      -3.790 -26.098  32.569  1.00  2.330          C  
ATOM   2587  O   THR A 169      -3.862 -26.793  33.585  1.00  2.320          O  
ATOM   2588  CB  THR A 169      -1.784 -27.244  31.605  1.00  3.460          C  
ATOM   2589  OG1 THR A 169      -0.943 -26.216  32.066  1.00  3.460          O  
ATOM   2590  CG2 THR A 169      -1.160 -27.853  30.366  1.00  3.460          C  
ATOM   2591  H   THR A 169      -2.291 -25.029  30.203  1.00  2.990          H  
ATOM   2592  HA  THR A 169      -3.802 -27.490  30.944  1.00  2.950          H  
ATOM   2593  HB  THR A 169      -1.868 -27.977  32.347  1.00  4.150          H  
ATOM   2594  HG1 THR A 169      -1.238 -25.958  32.947  1.00  4.150          H  
ATOM   2595 1HG2 THR A 169      -0.178 -28.251  30.617  1.00  4.150          H  
ATOM   2596 2HG2 THR A 169      -1.797 -28.657  30.000  1.00  4.150          H  
ATOM   2597 3HG2 THR A 169      -1.055 -27.094  29.594  1.00  4.150          H  
ATOM   2598  N   ASP A 170      -4.221 -24.837  32.552  1.00  2.260          N  
ATOM   2599  CA  ASP A 170      -4.771 -24.215  33.762  1.00  2.190          C  
ATOM   2600  C   ASP A 170      -5.966 -24.859  34.427  1.00  2.320          C  
ATOM   2601  O   ASP A 170      -6.985 -25.167  33.805  1.00  2.530          O  
ATOM   2602  CB  ASP A 170      -5.194 -22.774  33.507  1.00  3.090          C  
ATOM   2603  CG  ASP A 170      -4.116 -21.756  33.559  1.00  3.090          C  
ATOM   2604  OD1 ASP A 170      -3.156 -21.906  34.310  1.00  3.090          O  
ATOM   2605  OD2 ASP A 170      -4.262 -20.798  32.859  1.00  3.090          O  
ATOM   2606  H   ASP A 170      -4.144 -24.311  31.693  1.00  2.710          H  
ATOM   2607  HA  ASP A 170      -3.972 -24.204  34.497  1.00  2.630          H  
ATOM   2608 1HB  ASP A 170      -5.661 -22.718  32.524  1.00  3.710          H  
ATOM   2609 2HB  ASP A 170      -5.963 -22.497  34.227  1.00  3.710          H  
ATOM   2610  N   GLN A 171      -5.845 -24.930  35.750  1.00  2.160          N  
ATOM   2611  CA  GLN A 171      -6.872 -25.406  36.665  1.00  2.190          C  
ATOM   2612  C   GLN A 171      -7.584 -24.220  37.341  1.00  2.090          C  
ATOM   2613  O   GLN A 171      -8.446 -24.398  38.213  1.00  2.050          O  
ATOM   2614  CB  GLN A 171      -6.214 -26.308  37.690  1.00  3.050          C  
ATOM   2615  CG  GLN A 171      -5.563 -27.525  37.130  1.00  3.050          C  
ATOM   2616  CD  GLN A 171      -6.500 -28.491  36.460  1.00  3.050          C  
ATOM   2617  OE1 GLN A 171      -7.602 -28.824  36.965  1.00  3.050          O  
ATOM   2618  NE2 GLN A 171      -6.049 -28.976  35.307  1.00  3.050          N  
ATOM   2619  H   GLN A 171      -4.923 -24.701  36.141  1.00  2.590          H  
ATOM   2620  HA  GLN A 171      -7.611 -25.972  36.098  1.00  2.630          H  
ATOM   2621 1HB  GLN A 171      -5.429 -25.759  38.140  1.00  3.660          H  
ATOM   2622 2HB  GLN A 171      -6.889 -26.586  38.462  1.00  3.660          H  
ATOM   2623 1HG  GLN A 171      -4.835 -27.208  36.381  1.00  3.660          H  
ATOM   2624 2HG  GLN A 171      -5.051 -28.044  37.924  1.00  3.660          H  
ATOM   2625 1HE2 GLN A 171      -6.568 -29.693  34.796  1.00  3.660          H  
ATOM   2626 2HE2 GLN A 171      -5.173 -28.642  34.943  1.00  3.660          H  
ATOM   2627  N   TRP A 172      -7.149 -23.018  36.950  1.00  2.080          N  
ATOM   2628  CA  TRP A 172      -7.650 -21.716  37.396  1.00  2.000          C  
ATOM   2629  C   TRP A 172      -8.971 -21.397  36.724  1.00  2.150          C  
ATOM   2630  O   TRP A 172      -9.125 -21.623  35.522  1.00  2.490          O  
ATOM   2631  CB  TRP A 172      -6.634 -20.622  37.042  1.00  2.830          C  
ATOM   2632  CG  TRP A 172      -7.011 -19.205  37.439  1.00  2.830          C  
ATOM   2633  CD1 TRP A 172      -6.782 -18.636  38.638  1.00  2.830          C  
ATOM   2634  CD2 TRP A 172      -7.640 -18.165  36.629  1.00  2.830          C  
ATOM   2635  NE1 TRP A 172      -7.235 -17.327  38.645  1.00  2.830          N  
ATOM   2636  CE2 TRP A 172      -7.742 -17.029  37.434  1.00  2.830          C  
ATOM   2637  CE3 TRP A 172      -8.110 -18.102  35.316  1.00  2.830          C  
ATOM   2638  CZ2 TRP A 172      -8.279 -15.850  36.973  1.00  2.830          C  
ATOM   2639  CZ3 TRP A 172      -8.653 -16.894  34.870  1.00  2.830          C  
ATOM   2640  CH2 TRP A 172      -8.725 -15.813  35.673  1.00  2.830          C  
ATOM   2641  H   TRP A 172      -6.426 -23.042  36.248  1.00  2.500          H  
ATOM   2642  HA  TRP A 172      -7.800 -21.743  38.475  1.00  2.400          H  
ATOM   2643 1HB  TRP A 172      -5.710 -20.847  37.521  1.00  3.400          H  
ATOM   2644 2HB  TRP A 172      -6.448 -20.632  35.969  1.00  3.400          H  
ATOM   2645  HD1 TRP A 172      -6.313 -19.137  39.465  1.00  3.400          H  
ATOM   2646  HE1 TRP A 172      -7.211 -16.629  39.425  1.00  3.400          H  
ATOM   2647  HE3 TRP A 172      -8.055 -18.971  34.663  1.00  3.400          H  
ATOM   2648  HZ2 TRP A 172      -8.351 -14.964  37.615  1.00  3.400          H  
ATOM   2649  HZ3 TRP A 172      -9.026 -16.816  33.870  1.00  3.400          H  
ATOM   2650  HH2 TRP A 172      -9.155 -14.893  35.281  1.00  3.400          H  
ATOM   2651  N   LYS A 173      -9.910 -20.829  37.468  1.00  2.000          N  
ATOM   2652  CA  LYS A 173     -11.174 -20.441  36.870  1.00  2.120          C  
ATOM   2653  C   LYS A 173     -11.340 -18.932  36.925  1.00  2.090          C  
ATOM   2654  O   LYS A 173     -10.985 -18.287  37.912  1.00  1.980          O  
ATOM   2655  CB  LYS A 173     -12.335 -21.151  37.574  1.00  2.920          C  
ATOM   2656  CG  LYS A 173     -12.244 -22.707  37.569  1.00  2.920          C  
ATOM   2657  CD  LYS A 173     -12.369 -23.316  36.166  1.00  2.920          C  
ATOM   2658  CE  LYS A 173     -12.368 -24.845  36.225  1.00  2.920          C  
ATOM   2659  NZ  LYS A 173     -12.450 -25.463  34.861  1.00  2.920          N  
ATOM   2660  H   LYS A 173      -9.739 -20.656  38.448  1.00  2.400          H  
ATOM   2661  HA  LYS A 173     -11.172 -20.720  35.818  1.00  2.540          H  
ATOM   2662 1HB  LYS A 173     -12.382 -20.823  38.614  1.00  3.500          H  
ATOM   2663 2HB  LYS A 173     -13.275 -20.865  37.102  1.00  3.500          H  
ATOM   2664 1HG  LYS A 173     -11.283 -23.014  37.994  1.00  3.500          H  
ATOM   2665 2HG  LYS A 173     -13.033 -23.116  38.193  1.00  3.500          H  
ATOM   2666 1HD  LYS A 173     -13.289 -22.972  35.693  1.00  3.500          H  
ATOM   2667 2HD  LYS A 173     -11.522 -23.006  35.553  1.00  3.500          H  
ATOM   2668 1HE  LYS A 173     -11.447 -25.179  36.710  1.00  3.500          H  
ATOM   2669 2HE  LYS A 173     -13.220 -25.179  36.817  1.00  3.500          H  
ATOM   2670 1HZ  LYS A 173     -12.445 -26.471  34.946  1.00  3.500          H  
ATOM   2671 2HZ  LYS A 173     -13.304 -25.170  34.405  1.00  3.500          H  
ATOM   2672 3HZ  LYS A 173     -11.653 -25.168  34.309  1.00  3.500          H  
ATOM   2673  N   GLY A 174     -11.916 -18.385  35.865  1.00  2.220          N  
ATOM   2674  CA  GLY A 174     -12.142 -16.957  35.728  1.00  2.240          C  
ATOM   2675  C   GLY A 174     -12.210 -16.639  34.244  1.00  2.410          C  
ATOM   2676  O   GLY A 174     -12.518 -17.515  33.434  1.00  2.520          O  
ATOM   2677  H   GLY A 174     -12.198 -18.994  35.108  1.00  2.660          H  
ATOM   2678 1HA  GLY A 174     -13.077 -16.682  36.214  1.00  2.690          H  
ATOM   2679 2HA  GLY A 174     -11.346 -16.399  36.210  1.00  2.690          H  
ATOM   2680  N   THR A 175     -11.925 -15.400  33.863  1.00  2.430          N  
ATOM   2681  CA  THR A 175     -12.029 -14.979  32.467  1.00  2.580          C  
ATOM   2682  C   THR A 175     -10.863 -15.481  31.615  1.00  2.570          C  
ATOM   2683  O   THR A 175     -10.097 -14.686  31.065  1.00  2.580          O  
ATOM   2684  CB  THR A 175     -12.063 -13.454  32.373  1.00  3.550          C  
ATOM   2685  OG1 THR A 175     -10.890 -12.941  32.999  1.00  3.550          O  
ATOM   2686  CG2 THR A 175     -13.295 -12.915  33.077  1.00  3.550          C  
ATOM   2687  H   THR A 175     -11.651 -14.708  34.548  1.00  2.920          H  
ATOM   2688  HA  THR A 175     -12.953 -15.383  32.051  1.00  3.100          H  
ATOM   2689  HB  THR A 175     -12.077 -13.149  31.327  1.00  4.260          H  
ATOM   2690  HG1 THR A 175     -10.124 -13.177  32.427  1.00  4.260          H  
ATOM   2691 1HG2 THR A 175     -13.303 -11.828  33.010  1.00  4.260          H  
ATOM   2692 2HG2 THR A 175     -14.187 -13.316  32.597  1.00  4.260          H  
ATOM   2693 3HG2 THR A 175     -13.285 -13.211  34.122  1.00  4.260          H  
ATOM   2694  N   ASN A 176     -10.750 -16.802  31.480  1.00  2.580          N  
ATOM   2695  CA  ASN A 176      -9.666 -17.414  30.725  1.00  2.610          C  
ATOM   2696  C   ASN A 176     -10.069 -17.908  29.351  1.00  2.780          C  
ATOM   2697  O   ASN A 176      -9.186 -18.136  28.518  1.00  2.840          O  
ATOM   2698  CB  ASN A 176      -9.065 -18.562  31.509  1.00  3.640          C  
ATOM   2699  CG  ASN A 176     -10.084 -19.609  31.827  1.00  3.640          C  
ATOM   2700  OD1 ASN A 176     -11.244 -19.496  31.404  1.00  3.640          O  
ATOM   2701  ND2 ASN A 176      -9.698 -20.610  32.575  1.00  3.640          N  
ATOM   2702  H   ASN A 176     -11.444 -17.381  31.956  1.00  3.100          H  
ATOM   2703  HA  ASN A 176      -8.890 -16.662  30.578  1.00  3.130          H  
ATOM   2704 1HB  ASN A 176      -8.288 -19.027  30.901  1.00  4.370          H  
ATOM   2705 2HB  ASN A 176      -8.594 -18.228  32.392  1.00  4.370          H  
ATOM   2706 1HD2 ASN A 176     -10.343 -21.332  32.825  1.00  4.370          H  
ATOM   2707 2HD2 ASN A 176      -8.757 -20.663  32.908  1.00  4.370          H  
ATOM   2708  N   SER A 177     -11.377 -17.994  29.076  1.00  2.890          N  
ATOM   2709  CA  SER A 177     -11.854 -18.475  27.791  1.00  3.060          C  
ATOM   2710  C   SER A 177     -11.595 -17.451  26.705  1.00  3.150          C  
ATOM   2711  O   SER A 177     -11.500 -17.789  25.526  1.00  3.270          O  
ATOM   2712  CB  SER A 177     -13.333 -18.788  27.873  1.00  4.220          C  
ATOM   2713  OG  SER A 177     -14.076 -17.618  28.055  1.00  4.220          O  
ATOM   2714  H   SER A 177     -12.067 -17.795  29.789  1.00  3.470          H  
ATOM   2715  HA  SER A 177     -11.320 -19.392  27.547  1.00  3.670          H  
ATOM   2716 1HB  SER A 177     -13.652 -19.289  26.959  1.00  5.060          H  
ATOM   2717 2HB  SER A 177     -13.512 -19.469  28.704  1.00  5.060          H  
ATOM   2718  HG  SER A 177     -14.991 -17.898  28.160  1.00  5.060          H  
ATOM   2719  N   ASN A 178     -11.386 -16.198  27.105  1.00  3.090          N  
ATOM   2720  CA  ASN A 178     -11.108 -15.145  26.147  1.00  3.200          C  
ATOM   2721  C   ASN A 178      -9.751 -15.422  25.528  1.00  3.220          C  
ATOM   2722  O   ASN A 178      -9.590 -15.439  24.301  1.00  3.490          O  
ATOM   2723  CB  ASN A 178     -11.087 -13.805  26.859  1.00  4.440          C  
ATOM   2724  CG  ASN A 178     -12.441 -13.344  27.292  1.00  4.440          C  
ATOM   2725  OD1 ASN A 178     -13.473 -13.755  26.752  1.00  4.440          O  
ATOM   2726  ND2 ASN A 178     -12.466 -12.498  28.292  1.00  4.440          N  
ATOM   2727  H   ASN A 178     -11.481 -15.989  28.087  1.00  3.710          H  
ATOM   2728  HA  ASN A 178     -11.860 -15.157  25.357  1.00  3.840          H  
ATOM   2729 1HB  ASN A 178     -10.448 -13.873  27.742  1.00  5.320          H  
ATOM   2730 2HB  ASN A 178     -10.651 -13.052  26.200  1.00  5.320          H  
ATOM   2731 1HD2 ASN A 178     -13.342 -12.158  28.632  1.00  5.320          H  
ATOM   2732 2HD2 ASN A 178     -11.613 -12.197  28.730  1.00  5.320          H  
ATOM   2733  N   LEU A 179      -8.777 -15.688  26.399  1.00  2.990          N  
ATOM   2734  CA  LEU A 179      -7.441 -15.981  25.953  1.00  2.980          C  
ATOM   2735  C   LEU A 179      -7.381 -17.334  25.286  1.00  3.040          C  
ATOM   2736  O   LEU A 179      -6.748 -17.466  24.244  1.00  3.120          O  
ATOM   2737  CB  LEU A 179      -6.431 -15.887  27.101  1.00  4.180          C  
ATOM   2738  CG  LEU A 179      -4.943 -16.187  26.727  1.00  4.180          C  
ATOM   2739  CD1 LEU A 179      -4.478 -15.255  25.603  1.00  4.180          C  
ATOM   2740  CD2 LEU A 179      -4.069 -15.977  27.959  1.00  4.180          C  
ATOM   2741  H   LEU A 179      -8.974 -15.650  27.389  1.00  3.590          H  
ATOM   2742  HA  LEU A 179      -7.185 -15.224  25.219  1.00  3.580          H  
ATOM   2743 1HB  LEU A 179      -6.476 -14.880  27.517  1.00  5.010          H  
ATOM   2744 2HB  LEU A 179      -6.732 -16.595  27.879  1.00  5.010          H  
ATOM   2745  HG  LEU A 179      -4.848 -17.213  26.394  1.00  5.010          H  
ATOM   2746 1HD1 LEU A 179      -3.435 -15.464  25.367  1.00  5.010          H  
ATOM   2747 2HD1 LEU A 179      -5.065 -15.403  24.706  1.00  5.010          H  
ATOM   2748 3HD1 LEU A 179      -4.589 -14.238  25.930  1.00  5.010          H  
ATOM   2749 1HD2 LEU A 179      -3.032 -16.192  27.706  1.00  5.010          H  
ATOM   2750 2HD2 LEU A 179      -4.154 -14.944  28.299  1.00  5.010          H  
ATOM   2751 3HD2 LEU A 179      -4.398 -16.648  28.751  1.00  5.010          H  
ATOM   2752  N   GLU A 180      -8.050 -18.345  25.846  1.00  3.010          N  
ATOM   2753  CA  GLU A 180      -7.989 -19.658  25.227  1.00  3.070          C  
ATOM   2754  C   GLU A 180      -8.463 -19.591  23.779  1.00  3.210          C  
ATOM   2755  O   GLU A 180      -7.824 -20.171  22.898  1.00  3.270          O  
ATOM   2756  CB  GLU A 180      -8.866 -20.658  25.983  1.00  4.270          C  
ATOM   2757  CG  GLU A 180      -8.794 -22.102  25.465  1.00  4.270          C  
ATOM   2758  CD  GLU A 180      -7.477 -22.765  25.758  1.00  4.270          C  
ATOM   2759  OE1 GLU A 180      -6.849 -22.366  26.703  1.00  4.270          O  
ATOM   2760  OE2 GLU A 180      -7.087 -23.655  25.028  1.00  4.270          O  
ATOM   2761  H   GLU A 180      -8.556 -18.219  26.727  1.00  3.610          H  
ATOM   2762  HA  GLU A 180      -6.955 -20.004  25.245  1.00  3.680          H  
ATOM   2763 1HB  GLU A 180      -8.602 -20.649  27.041  1.00  5.130          H  
ATOM   2764 2HB  GLU A 180      -9.902 -20.341  25.905  1.00  5.130          H  
ATOM   2765 1HG  GLU A 180      -9.590 -22.679  25.930  1.00  5.130          H  
ATOM   2766 2HG  GLU A 180      -8.965 -22.100  24.394  1.00  5.130          H  
ATOM   2767  N   LYS A 181      -9.558 -18.859  23.511  1.00  3.270          N  
ATOM   2768  CA  LYS A 181     -10.039 -18.734  22.144  1.00  3.400          C  
ATOM   2769  C   LYS A 181      -9.039 -17.990  21.268  1.00  3.430          C  
ATOM   2770  O   LYS A 181      -8.795 -18.412  20.128  1.00  3.520          O  
ATOM   2771  CB  LYS A 181     -11.401 -18.046  22.109  1.00  4.710          C  
ATOM   2772  CG  LYS A 181     -12.555 -18.906  22.635  1.00  4.710          C  
ATOM   2773  CD  LYS A 181     -13.876 -18.138  22.621  1.00  4.710          C  
ATOM   2774  CE  LYS A 181     -15.024 -18.989  23.146  1.00  4.710          C  
ATOM   2775  NZ  LYS A 181     -16.310 -18.233  23.169  1.00  4.710          N  
ATOM   2776  H   LYS A 181     -10.084 -18.412  24.269  1.00  3.920          H  
ATOM   2777  HA  LYS A 181     -10.156 -19.736  21.734  1.00  4.080          H  
ATOM   2778 1HB  LYS A 181     -11.356 -17.143  22.727  1.00  5.650          H  
ATOM   2779 2HB  LYS A 181     -11.631 -17.737  21.092  1.00  5.650          H  
ATOM   2780 1HG  LYS A 181     -12.651 -19.792  22.007  1.00  5.650          H  
ATOM   2781 2HG  LYS A 181     -12.334 -19.230  23.649  1.00  5.650          H  
ATOM   2782 1HD  LYS A 181     -13.774 -17.253  23.257  1.00  5.650          H  
ATOM   2783 2HD  LYS A 181     -14.103 -17.813  21.607  1.00  5.650          H  
ATOM   2784 1HE  LYS A 181     -15.139 -19.864  22.510  1.00  5.650          H  
ATOM   2785 2HE  LYS A 181     -14.789 -19.316  24.160  1.00  5.650          H  
ATOM   2786 1HZ  LYS A 181     -17.047 -18.828  23.523  1.00  5.650          H  
ATOM   2787 2HZ  LYS A 181     -16.212 -17.425  23.769  1.00  5.650          H  
ATOM   2788 3HZ  LYS A 181     -16.544 -17.932  22.233  1.00  5.650          H  
ATOM   2789  N   ASN A 182      -8.432 -16.907  21.798  1.00  3.350          N  
ATOM   2790  CA  ASN A 182      -7.450 -16.169  21.019  1.00  3.390          C  
ATOM   2791  C   ASN A 182      -6.266 -17.069  20.687  1.00  3.390          C  
ATOM   2792  O   ASN A 182      -5.804 -17.074  19.544  1.00  3.450          O  
ATOM   2793  CB  ASN A 182      -6.958 -14.928  21.773  1.00  4.730          C  
ATOM   2794  CG  ASN A 182      -7.953 -13.773  21.824  1.00  4.730          C  
ATOM   2795  OD1 ASN A 182      -8.895 -13.706  21.023  1.00  4.730          O  
ATOM   2796  ND2 ASN A 182      -7.753 -12.860  22.749  1.00  4.730          N  
ATOM   2797  H   ASN A 182      -8.706 -16.565  22.727  1.00  4.020          H  
ATOM   2798  HA  ASN A 182      -7.905 -15.860  20.078  1.00  4.070          H  
ATOM   2799 1HB  ASN A 182      -6.729 -15.215  22.794  1.00  5.680          H  
ATOM   2800 2HB  ASN A 182      -6.035 -14.575  21.340  1.00  5.680          H  
ATOM   2801 1HD2 ASN A 182      -8.379 -12.082  22.822  1.00  5.680          H  
ATOM   2802 2HD2 ASN A 182      -6.981 -12.939  23.384  1.00  5.680          H  
ATOM   2803  N   LEU A 183      -5.814 -17.875  21.657  1.00  3.300          N  
ATOM   2804  CA  LEU A 183      -4.689 -18.768  21.440  1.00  3.300          C  
ATOM   2805  C   LEU A 183      -5.045 -19.871  20.458  1.00  3.440          C  
ATOM   2806  O   LEU A 183      -4.234 -20.211  19.596  1.00  3.560          O  
ATOM   2807  CB  LEU A 183      -4.205 -19.407  22.760  1.00  4.620          C  
ATOM   2808  CG  LEU A 183      -3.531 -18.470  23.831  1.00  4.620          C  
ATOM   2809  CD1 LEU A 183      -3.281 -19.282  25.115  1.00  4.620          C  
ATOM   2810  CD2 LEU A 183      -2.224 -17.887  23.316  1.00  4.620          C  
ATOM   2811  H   LEU A 183      -6.242 -17.819  22.579  1.00  3.960          H  
ATOM   2812  HA  LEU A 183      -3.880 -18.190  21.008  1.00  3.960          H  
ATOM   2813 1HB  LEU A 183      -5.075 -19.864  23.241  1.00  5.540          H  
ATOM   2814 2HB  LEU A 183      -3.499 -20.199  22.525  1.00  5.540          H  
ATOM   2815  HG  LEU A 183      -4.208 -17.664  24.064  1.00  5.540          H  
ATOM   2816 1HD1 LEU A 183      -2.837 -18.640  25.876  1.00  5.540          H  
ATOM   2817 2HD1 LEU A 183      -4.230 -19.677  25.487  1.00  5.540          H  
ATOM   2818 3HD1 LEU A 183      -2.603 -20.115  24.906  1.00  5.540          H  
ATOM   2819 1HD2 LEU A 183      -1.789 -17.245  24.083  1.00  5.540          H  
ATOM   2820 2HD2 LEU A 183      -1.541 -18.692  23.089  1.00  5.540          H  
ATOM   2821 3HD2 LEU A 183      -2.408 -17.298  22.428  1.00  5.540          H  
ATOM   2822  N   LYS A 184      -6.260 -20.432  20.532  1.00  3.450          N  
ATOM   2823  CA  LYS A 184      -6.593 -21.468  19.567  1.00  3.580          C  
ATOM   2824  C   LYS A 184      -6.501 -20.930  18.150  1.00  3.730          C  
ATOM   2825  O   LYS A 184      -5.935 -21.591  17.267  1.00  3.820          O  
ATOM   2826  CB  LYS A 184      -7.986 -22.065  19.796  1.00  4.960          C  
ATOM   2827  CG  LYS A 184      -8.115 -22.994  20.996  1.00  4.960          C  
ATOM   2828  CD  LYS A 184      -9.536 -23.549  21.110  1.00  4.960          C  
ATOM   2829  CE  LYS A 184      -9.657 -24.564  22.245  1.00  4.960          C  
ATOM   2830  NZ  LYS A 184     -11.057 -25.084  22.391  1.00  4.960          N  
ATOM   2831  H   LYS A 184      -6.917 -20.173  21.276  1.00  4.140          H  
ATOM   2832  HA  LYS A 184      -5.864 -22.263  19.670  1.00  4.300          H  
ATOM   2833 1HB  LYS A 184      -8.693 -21.247  19.947  1.00  5.950          H  
ATOM   2834 2HB  LYS A 184      -8.303 -22.606  18.911  1.00  5.950          H  
ATOM   2835 1HG  LYS A 184      -7.411 -23.814  20.902  1.00  5.950          H  
ATOM   2836 2HG  LYS A 184      -7.877 -22.450  21.904  1.00  5.950          H  
ATOM   2837 1HD  LYS A 184     -10.227 -22.725  21.299  1.00  5.950          H  
ATOM   2838 2HD  LYS A 184      -9.814 -24.031  20.173  1.00  5.950          H  
ATOM   2839 1HE  LYS A 184      -8.988 -25.399  22.043  1.00  5.950          H  
ATOM   2840 2HE  LYS A 184      -9.357 -24.094  23.178  1.00  5.950          H  
ATOM   2841 1HZ  LYS A 184     -11.085 -25.750  23.152  1.00  5.950          H  
ATOM   2842 2HZ  LYS A 184     -11.683 -24.319  22.594  1.00  5.950          H  
ATOM   2843 3HZ  LYS A 184     -11.346 -25.539  21.535  1.00  5.950          H  
ATOM   2844  N   GLN A 185      -7.006 -19.710  17.933  1.00  3.750          N  
ATOM   2845  CA  GLN A 185      -6.939 -19.131  16.603  1.00  3.880          C  
ATOM   2846  C   GLN A 185      -5.516 -18.786  16.197  1.00  3.870          C  
ATOM   2847  O   GLN A 185      -5.136 -19.024  15.051  1.00  3.960          O  
ATOM   2848  CB  GLN A 185      -7.816 -17.884  16.525  1.00  5.380          C  
ATOM   2849  CG  GLN A 185      -9.290 -18.183  16.614  1.00  5.380          C  
ATOM   2850  CD  GLN A 185      -9.755 -19.024  15.451  1.00  5.380          C  
ATOM   2851  OE1 GLN A 185      -9.500 -18.689  14.292  1.00  5.380          O  
ATOM   2852  NE2 GLN A 185     -10.422 -20.128  15.747  1.00  5.380          N  
ATOM   2853  H   GLN A 185      -7.482 -19.214  18.698  1.00  4.500          H  
ATOM   2854  HA  GLN A 185      -7.313 -19.866  15.895  1.00  4.660          H  
ATOM   2855 1HB  GLN A 185      -7.559 -17.214  17.352  1.00  6.460          H  
ATOM   2856 2HB  GLN A 185      -7.620 -17.353  15.596  1.00  6.460          H  
ATOM   2857 1HG  GLN A 185      -9.483 -18.733  17.535  1.00  6.460          H  
ATOM   2858 2HG  GLN A 185      -9.846 -17.247  16.612  1.00  6.460          H  
ATOM   2859 1HE2 GLN A 185     -10.753 -20.728  15.015  1.00  6.460          H  
ATOM   2860 2HE2 GLN A 185     -10.589 -20.364  16.705  1.00  6.460          H  
ATOM   2861  N   MET A 186      -4.712 -18.263  17.123  1.00  3.760          N  
ATOM   2862  CA  MET A 186      -3.335 -17.906  16.804  1.00  3.730          C  
ATOM   2863  C   MET A 186      -2.514 -19.108  16.438  1.00  3.750          C  
ATOM   2864  O   MET A 186      -1.775 -19.070  15.451  1.00  3.800          O  
ATOM   2865  CB  MET A 186      -2.732 -17.153  17.958  1.00  5.230          C  
ATOM   2866  CG  MET A 186      -3.348 -15.834  18.059  1.00  5.230          C  
ATOM   2867  SD  MET A 186      -2.928 -14.938  19.470  1.00  5.230          S  
ATOM   2868  CE  MET A 186      -4.228 -13.775  19.197  1.00  5.230          C  
ATOM   2869  H   MET A 186      -5.081 -18.060  18.057  1.00  4.510          H  
ATOM   2870  HA  MET A 186      -3.350 -17.247  15.938  1.00  4.480          H  
ATOM   2871 1HB  MET A 186      -2.901 -17.698  18.882  1.00  6.280          H  
ATOM   2872 2HB  MET A 186      -1.655 -17.043  17.816  1.00  6.280          H  
ATOM   2873 1HG  MET A 186      -3.025 -15.259  17.194  1.00  6.280          H  
ATOM   2874 2HG  MET A 186      -4.421 -15.911  17.995  1.00  6.280          H  
ATOM   2875 1HE  MET A 186      -4.239 -13.084  19.967  1.00  6.280          H  
ATOM   2876 2HE  MET A 186      -4.084 -13.262  18.246  1.00  6.280          H  
ATOM   2877 3HE  MET A 186      -5.186 -14.291  19.177  1.00  6.280          H  
ATOM   2878  N   PHE A 187      -2.653 -20.187  17.200  1.00  3.710          N  
ATOM   2879  CA  PHE A 187      -1.902 -21.381  16.899  1.00  3.730          C  
ATOM   2880  C   PHE A 187      -2.385 -21.978  15.586  1.00  3.880          C  
ATOM   2881  O   PHE A 187      -1.571 -22.503  14.817  1.00  3.960          O  
ATOM   2882  CB  PHE A 187      -1.940 -22.371  18.066  1.00  5.210          C  
ATOM   2883  CG  PHE A 187      -0.949 -22.024  19.184  1.00  5.210          C  
ATOM   2884  CD1 PHE A 187      -1.360 -21.506  20.417  1.00  5.210          C  
ATOM   2885  CD2 PHE A 187       0.414 -22.214  18.981  1.00  5.210          C  
ATOM   2886  CE1 PHE A 187      -0.430 -21.201  21.406  1.00  5.210          C  
ATOM   2887  CE2 PHE A 187       1.325 -21.905  19.961  1.00  5.210          C  
ATOM   2888  CZ  PHE A 187       0.915 -21.404  21.168  1.00  5.210          C  
ATOM   2889  H   PHE A 187      -3.271 -20.162  18.015  1.00  4.450          H  
ATOM   2890  HA  PHE A 187      -0.861 -21.095  16.766  1.00  4.480          H  
ATOM   2891 1HB  PHE A 187      -2.938 -22.354  18.498  1.00  6.260          H  
ATOM   2892 2HB  PHE A 187      -1.739 -23.379  17.717  1.00  6.260          H  
ATOM   2893  HD1 PHE A 187      -2.412 -21.348  20.607  1.00  6.260          H  
ATOM   2894  HD2 PHE A 187       0.763 -22.614  18.025  1.00  6.260          H  
ATOM   2895  HE1 PHE A 187      -0.759 -20.808  22.368  1.00  6.260          H  
ATOM   2896  HE2 PHE A 187       2.369 -22.059  19.775  1.00  6.260          H  
ATOM   2897  HZ  PHE A 187       1.655 -21.168  21.933  1.00  6.260          H  
ATOM   2898  N   ALA A 188      -3.699 -21.926  15.312  1.00  3.930          N  
ATOM   2899  CA  ALA A 188      -4.202 -22.423  14.043  1.00  4.070          C  
ATOM   2900  C   ALA A 188      -3.623 -21.629  12.876  1.00  4.160          C  
ATOM   2901  O   ALA A 188      -3.236 -22.221  11.872  1.00  4.260          O  
ATOM   2902  CB  ALA A 188      -5.714 -22.361  14.012  1.00  5.640          C  
ATOM   2903  H   ALA A 188      -4.372 -21.561  15.991  1.00  4.720          H  
ATOM   2904  HA  ALA A 188      -3.884 -23.450  13.932  1.00  4.880          H  
ATOM   2905 1HB  ALA A 188      -6.074 -22.758  13.064  1.00  6.770          H  
ATOM   2906 2HB  ALA A 188      -6.113 -22.954  14.830  1.00  6.770          H  
ATOM   2907 3HB  ALA A 188      -6.036 -21.327  14.120  1.00  6.770          H  
ATOM   2908  N   LYS A 189      -3.504 -20.300  13.020  1.00  4.130          N  
ATOM   2909  CA  LYS A 189      -2.951 -19.485  11.943  1.00  4.210          C  
ATOM   2910  C   LYS A 189      -1.476 -19.793  11.730  1.00  4.190          C  
ATOM   2911  O   LYS A 189      -1.024 -19.859  10.583  1.00  4.290          O  
ATOM   2912  CB  LYS A 189      -3.140 -17.994  12.230  1.00  5.860          C  
ATOM   2913  CG  LYS A 189      -4.597 -17.483  12.173  1.00  5.860          C  
ATOM   2914  CD  LYS A 189      -5.176 -17.468  10.753  1.00  5.860          C  
ATOM   2915  CE  LYS A 189      -6.572 -16.850  10.746  1.00  5.860          C  
ATOM   2916  NZ  LYS A 189      -7.171 -16.819   9.372  1.00  5.860          N  
ATOM   2917  H   LYS A 189      -3.886 -19.849  13.858  1.00  4.960          H  
ATOM   2918  HA  LYS A 189      -3.471 -19.739  11.022  1.00  5.050          H  
ATOM   2919 1HB  LYS A 189      -2.761 -17.777  13.232  1.00  7.030          H  
ATOM   2920 2HB  LYS A 189      -2.548 -17.411  11.527  1.00  7.030          H  
ATOM   2921 1HG  LYS A 189      -5.222 -18.136  12.772  1.00  7.030          H  
ATOM   2922 2HG  LYS A 189      -4.644 -16.480  12.597  1.00  7.030          H  
ATOM   2923 1HD  LYS A 189      -4.521 -16.901  10.091  1.00  7.030          H  
ATOM   2924 2HD  LYS A 189      -5.261 -18.487  10.369  1.00  7.030          H  
ATOM   2925 1HE  LYS A 189      -7.220 -17.432  11.401  1.00  7.030          H  
ATOM   2926 2HE  LYS A 189      -6.510 -15.830  11.126  1.00  7.030          H  
ATOM   2927 1HZ  LYS A 189      -8.089 -16.402   9.416  1.00  7.030          H  
ATOM   2928 2HZ  LYS A 189      -6.583 -16.272   8.761  1.00  7.030          H  
ATOM   2929 3HZ  LYS A 189      -7.251 -17.758   9.001  1.00  7.030          H  
ATOM   2930  N   ILE A 190      -0.732 -20.022  12.820  1.00  4.070          N  
ATOM   2931  CA  ILE A 190       0.679 -20.364  12.703  1.00  4.060          C  
ATOM   2932  C   ILE A 190       0.778 -21.689  11.934  1.00  4.160          C  
ATOM   2933  O   ILE A 190       1.578 -21.805  10.996  1.00  4.230          O  
ATOM   2934  CB  ILE A 190       1.365 -20.428  14.103  1.00  5.690          C  
ATOM   2935  CG1 ILE A 190       1.430 -18.967  14.729  1.00  5.690          C  
ATOM   2936  CG2 ILE A 190       2.783 -21.033  13.986  1.00  5.690          C  
ATOM   2937  CD1 ILE A 190       1.782 -18.902  16.243  1.00  5.690          C  
ATOM   2938  H   ILE A 190      -1.157 -19.903  13.747  1.00  4.880          H  
ATOM   2939  HA  ILE A 190       1.179 -19.593  12.120  1.00  4.870          H  
ATOM   2940  HB  ILE A 190       0.760 -21.043  14.767  1.00  6.830          H  
ATOM   2941 1HG1 ILE A 190       2.180 -18.394  14.182  1.00  6.830          H  
ATOM   2942 2HG1 ILE A 190       0.467 -18.486  14.584  1.00  6.830          H  
ATOM   2943 1HG2 ILE A 190       3.248 -21.085  14.963  1.00  6.830          H  
ATOM   2944 2HG2 ILE A 190       2.721 -22.025  13.581  1.00  6.830          H  
ATOM   2945 3HG2 ILE A 190       3.394 -20.413  13.326  1.00  6.830          H  
ATOM   2946 1HD1 ILE A 190       1.793 -17.864  16.560  1.00  6.830          H  
ATOM   2947 2HD1 ILE A 190       1.023 -19.441  16.816  1.00  6.830          H  
ATOM   2948 3HD1 ILE A 190       2.750 -19.342  16.436  1.00  6.830          H  
ATOM   2949  N   ARG A 191      -0.047 -22.680  12.316  1.00  4.160          N  
ATOM   2950  CA  ARG A 191      -0.078 -23.963  11.623  1.00  4.270          C  
ATOM   2951  C   ARG A 191      -0.393 -23.816  10.145  1.00  4.440          C  
ATOM   2952  O   ARG A 191       0.259 -24.434   9.313  1.00  4.540          O  
ATOM   2953  CB  ARG A 191      -1.095 -24.911  12.232  1.00  5.930          C  
ATOM   2954  CG  ARG A 191      -1.182 -26.292  11.530  1.00  5.930          C  
ATOM   2955  CD  ARG A 191      -2.347 -27.038  11.951  1.00  5.930          C  
ATOM   2956  NE  ARG A 191      -3.572 -26.296  11.650  1.00  5.930          N  
ATOM   2957  CZ  ARG A 191      -4.168 -26.192  10.429  1.00  5.930          C  
ATOM   2958  NH1 ARG A 191      -3.663 -26.802   9.377  1.00  5.930          N  
ATOM   2959  NH2 ARG A 191      -5.270 -25.481  10.304  1.00  5.930          N  
ATOM   2960  H   ARG A 191      -0.666 -22.537  13.120  1.00  4.990          H  
ATOM   2961  HA  ARG A 191       0.887 -24.415  11.697  1.00  5.120          H  
ATOM   2962 1HB  ARG A 191      -0.843 -25.084  13.277  1.00  7.120          H  
ATOM   2963 2HB  ARG A 191      -2.072 -24.447  12.212  1.00  7.120          H  
ATOM   2964 1HG  ARG A 191      -1.208 -26.186  10.455  1.00  7.120          H  
ATOM   2965 2HG  ARG A 191      -0.335 -26.892  11.804  1.00  7.120          H  
ATOM   2966 1HD  ARG A 191      -2.376 -27.998  11.440  1.00  7.120          H  
ATOM   2967 2HD  ARG A 191      -2.299 -27.210  13.018  1.00  7.120          H  
ATOM   2968  HE  ARG A 191      -4.023 -25.831  12.450  1.00  7.120          H  
ATOM   2969 1HH1 ARG A 191      -2.832 -27.359   9.477  1.00  7.120          H  
ATOM   2970 2HH1 ARG A 191      -4.117 -26.724   8.478  1.00  7.120          H  
ATOM   2971 1HH2 ARG A 191      -5.666 -25.012  11.104  1.00  7.120          H  
ATOM   2972 2HH2 ARG A 191      -5.721 -25.387   9.406  1.00  7.120          H  
ATOM   2973  N   GLU A 192      -1.423 -23.047   9.797  1.00  4.490          N  
ATOM   2974  CA  GLU A 192      -1.785 -22.901   8.392  1.00  4.670          C  
ATOM   2975  C   GLU A 192      -0.689 -22.249   7.559  1.00  4.730          C  
ATOM   2976  O   GLU A 192      -0.433 -22.654   6.421  1.00  4.900          O  
ATOM   2977  CB  GLU A 192      -3.058 -22.060   8.244  1.00  6.470          C  
ATOM   2978  CG  GLU A 192      -4.317 -22.739   8.713  1.00  6.470          C  
ATOM   2979  CD  GLU A 192      -5.536 -21.868   8.629  1.00  6.470          C  
ATOM   2980  OE1 GLU A 192      -5.401 -20.707   8.323  1.00  6.470          O  
ATOM   2981  OE2 GLU A 192      -6.608 -22.367   8.878  1.00  6.470          O  
ATOM   2982  H   GLU A 192      -1.976 -22.576  10.519  1.00  5.390          H  
ATOM   2983  HA  GLU A 192      -1.972 -23.894   7.990  1.00  5.600          H  
ATOM   2984 1HB  GLU A 192      -2.943 -21.140   8.823  1.00  7.760          H  
ATOM   2985 2HB  GLU A 192      -3.188 -21.778   7.201  1.00  7.760          H  
ATOM   2986 1HG  GLU A 192      -4.475 -23.630   8.109  1.00  7.760          H  
ATOM   2987 2HG  GLU A 192      -4.171 -23.048   9.735  1.00  7.760          H  
ATOM   2988  N   ASN A 193      -0.019 -21.245   8.118  1.00  4.600          N  
ATOM   2989  CA  ASN A 193       1.024 -20.554   7.379  1.00  4.670          C  
ATOM   2990  C   ASN A 193       2.247 -21.442   7.117  1.00  4.730          C  
ATOM   2991  O   ASN A 193       2.904 -21.338   6.076  1.00  4.890          O  
ATOM   2992  CB  ASN A 193       1.420 -19.318   8.146  1.00  6.510          C  
ATOM   2993  CG  ASN A 193       0.341 -18.278   8.116  1.00  6.510          C  
ATOM   2994  OD1 ASN A 193      -0.529 -18.259   7.233  1.00  6.510          O  
ATOM   2995  ND2 ASN A 193       0.373 -17.407   9.080  1.00  6.510          N  
ATOM   2996  H   ASN A 193      -0.297 -20.908   9.047  1.00  5.520          H  
ATOM   2997  HA  ASN A 193       0.621 -20.261   6.410  1.00  5.600          H  
ATOM   2998 1HB  ASN A 193       1.619 -19.587   9.188  1.00  7.810          H  
ATOM   2999 2HB  ASN A 193       2.336 -18.899   7.731  1.00  7.810          H  
ATOM   3000 1HD2 ASN A 193      -0.313 -16.684   9.130  1.00  7.810          H  
ATOM   3001 2HD2 ASN A 193       1.089 -17.454   9.774  1.00  7.810          H  
ATOM   3002  N   ASP A 194       2.548 -22.317   8.068  1.00  4.630          N  
ATOM   3003  CA  ASP A 194       3.682 -23.222   8.005  1.00  4.700          C  
ATOM   3004  C   ASP A 194       3.383 -24.555   7.293  1.00  4.820          C  
ATOM   3005  O   ASP A 194       2.732 -25.450   7.838  1.00  4.970          O  
ATOM   3006  CB  ASP A 194       4.181 -23.423   9.423  1.00  6.550          C  
ATOM   3007  CG  ASP A 194       5.374 -24.299   9.567  1.00  6.550          C  
ATOM   3008  OD1 ASP A 194       5.532 -25.216   8.771  1.00  6.550          O  
ATOM   3009  OD2 ASP A 194       6.126 -24.083  10.476  1.00  6.550          O  
ATOM   3010  H   ASP A 194       1.983 -22.306   8.925  1.00  5.560          H  
ATOM   3011  HA  ASP A 194       4.471 -22.721   7.446  1.00  5.640          H  
ATOM   3012 1HB  ASP A 194       4.402 -22.451   9.866  1.00  7.860          H  
ATOM   3013 2HB  ASP A 194       3.367 -23.828   9.976  1.00  7.860          H  
ATOM   3014  N   LYS A 195       3.902 -24.705   6.074  1.00  4.830          N  
ATOM   3015  CA  LYS A 195       3.632 -25.882   5.241  1.00  4.910          C  
ATOM   3016  C   LYS A 195       4.069 -27.214   5.872  1.00  4.910          C  
ATOM   3017  O   LYS A 195       3.640 -28.280   5.427  1.00  5.200          O  
ATOM   3018  CB  LYS A 195       4.306 -25.734   3.872  1.00  6.840          C  
ATOM   3019  CG  LYS A 195       5.843 -25.793   3.898  1.00  6.840          C  
ATOM   3020  CD  LYS A 195       6.441 -25.584   2.512  1.00  6.840          C  
ATOM   3021  CE  LYS A 195       7.965 -25.694   2.544  1.00  6.840          C  
ATOM   3022  NZ  LYS A 195       8.569 -25.462   1.201  1.00  6.840          N  
ATOM   3023  H   LYS A 195       4.443 -23.937   5.698  1.00  5.800          H  
ATOM   3024  HA  LYS A 195       2.556 -25.934   5.083  1.00  5.890          H  
ATOM   3025 1HB  LYS A 195       3.952 -26.527   3.212  1.00  8.210          H  
ATOM   3026 2HB  LYS A 195       4.012 -24.784   3.426  1.00  8.210          H  
ATOM   3027 1HG  LYS A 195       6.231 -25.037   4.579  1.00  8.210          H  
ATOM   3028 2HG  LYS A 195       6.159 -26.772   4.255  1.00  8.210          H  
ATOM   3029 1HD  LYS A 195       6.045 -26.338   1.830  1.00  8.210          H  
ATOM   3030 2HD  LYS A 195       6.165 -24.598   2.138  1.00  8.210          H  
ATOM   3031 1HE  LYS A 195       8.360 -24.957   3.242  1.00  8.210          H  
ATOM   3032 2HE  LYS A 195       8.242 -26.690   2.890  1.00  8.210          H  
ATOM   3033 1HZ  LYS A 195       9.575 -25.544   1.265  1.00  8.210          H  
ATOM   3034 2HZ  LYS A 195       8.218 -26.150   0.548  1.00  8.210          H  
ATOM   3035 3HZ  LYS A 195       8.328 -24.537   0.875  1.00  8.210          H  
ATOM   3036  N   VAL A 196       4.967 -27.166   6.863  1.00  4.710          N  
ATOM   3037  CA  VAL A 196       5.445 -28.379   7.504  1.00  4.730          C  
ATOM   3038  C   VAL A 196       4.455 -28.662   8.631  1.00  4.630          C  
ATOM   3039  O   VAL A 196       3.980 -29.787   8.793  1.00  4.820          O  
ATOM   3040  CB  VAL A 196       6.884 -28.237   8.018  1.00  6.610          C  
ATOM   3041  CG1 VAL A 196       7.317 -29.523   8.731  1.00  6.610          C  
ATOM   3042  CG2 VAL A 196       7.805 -27.919   6.851  1.00  6.610          C  
ATOM   3043  H   VAL A 196       5.257 -26.257   7.244  1.00  5.650          H  
ATOM   3044  HA  VAL A 196       5.412 -29.201   6.790  1.00  5.680          H  
ATOM   3045  HB  VAL A 196       6.917 -27.429   8.747  1.00  7.940          H  
ATOM   3046 1HG1 VAL A 196       8.332 -29.404   9.113  1.00  7.940          H  
ATOM   3047 2HG1 VAL A 196       6.654 -29.742   9.541  1.00  7.940          H  
ATOM   3048 3HG1 VAL A 196       7.288 -30.350   8.023  1.00  7.940          H  
ATOM   3049 1HG2 VAL A 196       8.825 -27.807   7.208  1.00  7.940          H  
ATOM   3050 2HG2 VAL A 196       7.760 -28.728   6.125  1.00  7.940          H  
ATOM   3051 3HG2 VAL A 196       7.482 -26.992   6.383  1.00  7.940          H  
ATOM   3052  N   LEU A 197       4.086 -27.621   9.398  1.00  4.480          N  
ATOM   3053  CA  LEU A 197       3.093 -27.818  10.471  1.00  4.450          C  
ATOM   3054  C   LEU A 197       1.778 -28.328   9.928  1.00  4.580          C  
ATOM   3055  O   LEU A 197       1.111 -29.119  10.598  1.00  4.560          O  
ATOM   3056  CB  LEU A 197       2.732 -26.554  11.297  1.00  6.240          C  
ATOM   3057  CG  LEU A 197       3.714 -26.000  12.328  1.00  6.240          C  
ATOM   3058  CD1 LEU A 197       3.249 -24.671  12.895  1.00  6.240          C  
ATOM   3059  CD2 LEU A 197       3.756 -26.970  13.455  1.00  6.240          C  
ATOM   3060  H   LEU A 197       4.523 -26.705   9.226  1.00  5.380          H  
ATOM   3061  HA  LEU A 197       3.477 -28.584  11.136  1.00  5.340          H  
ATOM   3062 1HB  LEU A 197       2.493 -25.772  10.589  1.00  7.490          H  
ATOM   3063 2HB  LEU A 197       1.844 -26.781  11.842  1.00  7.490          H  
ATOM   3064  HG  LEU A 197       4.672 -25.845  11.874  1.00  7.490          H  
ATOM   3065 1HD1 LEU A 197       3.957 -24.327  13.613  1.00  7.490          H  
ATOM   3066 2HD1 LEU A 197       3.169 -23.931  12.122  1.00  7.490          H  
ATOM   3067 3HD1 LEU A 197       2.287 -24.794  13.381  1.00  7.490          H  
ATOM   3068 1HD2 LEU A 197       4.440 -26.616  14.205  1.00  7.490          H  
ATOM   3069 2HD2 LEU A 197       2.759 -27.060  13.877  1.00  7.490          H  
ATOM   3070 3HD2 LEU A 197       4.071 -27.933  13.118  1.00  7.490          H  
ATOM   3071  N   GLN A 198       1.424 -27.961   8.688  1.00  4.730          N  
ATOM   3072  CA  GLN A 198       0.167 -28.404   8.077  1.00  4.910          C  
ATOM   3073  C   GLN A 198       0.011 -29.926   8.067  1.00  5.040          C  
ATOM   3074  O   GLN A 198      -1.100 -30.426   7.887  1.00  5.160          O  
ATOM   3075  CB  GLN A 198       0.022 -27.927   6.627  1.00  6.800          C  
ATOM   3076  CG  GLN A 198      -0.231 -26.444   6.421  1.00  6.800          C  
ATOM   3077  CD  GLN A 198      -0.318 -26.110   4.939  1.00  6.800          C  
ATOM   3078  OE1 GLN A 198      -0.211 -27.010   4.094  1.00  6.800          O  
ATOM   3079  NE2 GLN A 198      -0.501 -24.845   4.607  1.00  6.800          N  
ATOM   3080  H   GLN A 198       2.011 -27.277   8.192  1.00  5.680          H  
ATOM   3081  HA  GLN A 198      -0.650 -27.985   8.660  1.00  5.890          H  
ATOM   3082 1HB  GLN A 198       0.940 -28.174   6.087  1.00  8.160          H  
ATOM   3083 2HB  GLN A 198      -0.788 -28.472   6.150  1.00  8.160          H  
ATOM   3084 1HG  GLN A 198      -1.174 -26.174   6.890  1.00  8.160          H  
ATOM   3085 2HG  GLN A 198       0.565 -25.861   6.860  1.00  8.160          H  
ATOM   3086 1HE2 GLN A 198      -0.557 -24.581   3.646  1.00  8.160          H  
ATOM   3087 2HE2 GLN A 198      -0.569 -24.115   5.329  1.00  8.160          H  
ATOM   3088  N   ASP A 199       1.116 -30.664   8.203  1.00  5.030          N  
ATOM   3089  CA  ASP A 199       1.102 -32.117   8.226  1.00  5.160          C  
ATOM   3090  C   ASP A 199       0.288 -32.672   9.413  1.00  5.060          C  
ATOM   3091  O   ASP A 199      -0.311 -33.745   9.305  1.00  5.180          O  
ATOM   3092  CB  ASP A 199       2.552 -32.633   8.277  1.00  7.170          C  
ATOM   3093  CG  ASP A 199       2.714 -34.162   8.126  1.00  7.170          C  
ATOM   3094  OD1 ASP A 199       2.289 -34.699   7.137  1.00  7.170          O  
ATOM   3095  OD2 ASP A 199       3.343 -34.767   8.997  1.00  7.170          O  
ATOM   3096  H   ASP A 199       2.017 -30.199   8.343  1.00  6.040          H  
ATOM   3097  HA  ASP A 199       0.643 -32.468   7.302  1.00  6.190          H  
ATOM   3098 1HB  ASP A 199       3.131 -32.138   7.495  1.00  8.610          H  
ATOM   3099 2HB  ASP A 199       2.993 -32.328   9.228  1.00  8.610          H  
ATOM   3100  N   LYS A 200       0.267 -31.973  10.562  1.00  4.840          N  
ATOM   3101  CA  LYS A 200      -0.464 -32.507  11.710  1.00  4.730          C  
ATOM   3102  C   LYS A 200      -1.634 -31.631  12.142  1.00  4.630          C  
ATOM   3103  O   LYS A 200      -1.466 -30.584  12.774  1.00  4.450          O  
ATOM   3104  CB  LYS A 200       0.479 -32.741  12.894  1.00  6.670          C  
ATOM   3105  CG  LYS A 200       1.667 -33.703  12.617  1.00  6.670          C  
ATOM   3106  CD  LYS A 200       1.198 -35.145  12.324  1.00  6.670          C  
ATOM   3107  CE  LYS A 200       2.362 -36.154  12.265  1.00  6.670          C  
ATOM   3108  NZ  LYS A 200       3.301 -35.903  11.109  1.00  6.670          N  
ATOM   3109  H   LYS A 200       0.747 -31.072  10.635  1.00  5.810          H  
ATOM   3110  HA  LYS A 200      -0.890 -33.465  11.428  1.00  5.680          H  
ATOM   3111 1HB  LYS A 200       0.898 -31.784  13.208  1.00  8.000          H  
ATOM   3112 2HB  LYS A 200      -0.090 -33.137  13.735  1.00  8.000          H  
ATOM   3113 1HG  LYS A 200       2.225 -33.334  11.755  1.00  8.000          H  
ATOM   3114 2HG  LYS A 200       2.330 -33.713  13.480  1.00  8.000          H  
ATOM   3115 1HD  LYS A 200       0.486 -35.464  13.084  1.00  8.000          H  
ATOM   3116 2HD  LYS A 200       0.703 -35.172  11.353  1.00  8.000          H  
ATOM   3117 1HE  LYS A 200       2.926 -36.099  13.194  1.00  8.000          H  
ATOM   3118 2HE  LYS A 200       1.945 -37.154  12.163  1.00  8.000          H  
ATOM   3119 1HZ  LYS A 200       4.034 -36.585  11.104  1.00  8.000          H  
ATOM   3120 2HZ  LYS A 200       2.813 -35.945  10.200  1.00  8.000          H  
ATOM   3121 3HZ  LYS A 200       3.714 -34.991  11.165  1.00  8.000          H  
ATOM   3122  N   TYR A 201      -2.839 -32.108  11.827  1.00  4.740          N  
ATOM   3123  CA  TYR A 201      -4.068 -31.384  12.105  1.00  4.670          C  
ATOM   3124  C   TYR A 201      -5.318 -32.200  12.538  1.00  4.670          C  
ATOM   3125  O   TYR A 201      -6.374 -32.026  11.936  1.00  4.740          O  
ATOM   3126  CB  TYR A 201      -4.402 -30.532  10.880  1.00  6.570          C  
ATOM   3127  CG  TYR A 201      -5.555 -29.587  11.066  1.00  6.570          C  
ATOM   3128  CD1 TYR A 201      -5.565 -28.706  12.117  1.00  6.570          C  
ATOM   3129  CD2 TYR A 201      -6.603 -29.589  10.157  1.00  6.570          C  
ATOM   3130  CE1 TYR A 201      -6.599 -27.841  12.265  1.00  6.570          C  
ATOM   3131  CE2 TYR A 201      -7.649 -28.717  10.318  1.00  6.570          C  
ATOM   3132  CZ  TYR A 201      -7.648 -27.847  11.375  1.00  6.570          C  
ATOM   3133  OH  TYR A 201      -8.689 -26.967  11.552  1.00  6.570          O  
ATOM   3134  H   TYR A 201      -2.879 -32.981  11.316  1.00  5.690          H  
ATOM   3135  HA  TYR A 201      -3.852 -30.710  12.932  1.00  5.600          H  
ATOM   3136 1HB  TYR A 201      -3.526 -29.948  10.597  1.00  7.880          H  
ATOM   3137 2HB  TYR A 201      -4.633 -31.187  10.042  1.00  7.880          H  
ATOM   3138  HD1 TYR A 201      -4.752 -28.683  12.832  1.00  7.880          H  
ATOM   3139  HD2 TYR A 201      -6.596 -30.285   9.321  1.00  7.880          H  
ATOM   3140  HE1 TYR A 201      -6.599 -27.141  13.094  1.00  7.880          H  
ATOM   3141  HE2 TYR A 201      -8.477 -28.719   9.612  1.00  7.880          H  
ATOM   3142  HH  TYR A 201      -8.564 -26.496  12.386  1.00  7.880          H  
ATOM   3143  N   PRO A 202      -5.246 -33.170  13.472  1.00  4.600          N  
ATOM   3144  CA  PRO A 202      -6.424 -33.850  14.004  1.00  4.570          C  
ATOM   3145  C   PRO A 202      -7.379 -32.805  14.562  1.00  4.400          C  
ATOM   3146  O   PRO A 202      -6.924 -31.820  15.123  1.00  4.310          O  
ATOM   3147  CB  PRO A 202      -5.840 -34.730  15.104  1.00  6.860          C  
ATOM   3148  CG  PRO A 202      -4.416 -34.996  14.651  1.00  6.860          C  
ATOM   3149  CD  PRO A 202      -3.963 -33.723  13.953  1.00  6.860          C  
ATOM   3150  HA  PRO A 202      -6.901 -34.444  13.211  1.00  5.480          H  
ATOM   3151 1HB  PRO A 202      -5.915 -34.203  16.063  1.00  8.230          H  
ATOM   3152 2HB  PRO A 202      -6.436 -35.649  15.202  1.00  8.230          H  
ATOM   3153 1HG  PRO A 202      -3.784 -35.272  15.502  1.00  8.230          H  
ATOM   3154 2HG  PRO A 202      -4.407 -35.859  13.973  1.00  8.230          H  
ATOM   3155 1HD  PRO A 202      -3.432 -33.019  14.600  1.00  8.230          H  
ATOM   3156 2HD  PRO A 202      -3.347 -34.097  13.143  1.00  8.230          H  
ATOM   3157  N   LYS A 203      -8.688 -33.015  14.411  1.00  4.390          N  
ATOM   3158  CA  LYS A 203      -9.683 -32.033  14.863  1.00  4.240          C  
ATOM   3159  C   LYS A 203      -9.630 -31.802  16.390  1.00  3.970          C  
ATOM   3160  O   LYS A 203      -9.580 -32.776  17.139  1.00  3.960          O  
ATOM   3161  CB  LYS A 203     -11.099 -32.508  14.479  1.00  6.000          C  
ATOM   3162  CG  LYS A 203     -12.229 -31.479  14.724  1.00  6.000          C  
ATOM   3163  CD  LYS A 203     -13.611 -32.025  14.400  1.00  6.000          C  
ATOM   3164  CE  LYS A 203     -14.702 -30.911  14.385  1.00  6.000          C  
ATOM   3165  NZ  LYS A 203     -14.890 -30.208  15.719  1.00  6.000          N  
ATOM   3166  H   LYS A 203      -9.002 -33.857  13.950  1.00  5.270          H  
ATOM   3167  HA  LYS A 203      -9.466 -31.117  14.327  1.00  5.090          H  
ATOM   3168 1HB  LYS A 203     -11.113 -32.772  13.422  1.00  7.200          H  
ATOM   3169 2HB  LYS A 203     -11.341 -33.408  15.044  1.00  7.200          H  
ATOM   3170 1HG  LYS A 203     -12.224 -31.177  15.770  1.00  7.200          H  
ATOM   3171 2HG  LYS A 203     -12.058 -30.597  14.110  1.00  7.200          H  
ATOM   3172 1HD  LYS A 203     -13.589 -32.506  13.422  1.00  7.200          H  
ATOM   3173 2HD  LYS A 203     -13.883 -32.772  15.145  1.00  7.200          H  
ATOM   3174 1HE  LYS A 203     -14.446 -30.169  13.631  1.00  7.200          H  
ATOM   3175 2HE  LYS A 203     -15.646 -31.380  14.110  1.00  7.200          H  
ATOM   3176 1HZ  LYS A 203     -15.619 -29.521  15.631  1.00  7.200          H  
ATOM   3177 2HZ  LYS A 203     -15.141 -30.870  16.433  1.00  7.200          H  
ATOM   3178 3HZ  LYS A 203     -14.018 -29.711  16.003  1.00  7.200          H  
ATOM   3179  N   ASP A 204      -9.659 -30.532  16.878  1.00  3.790          N  
ATOM   3180  CA  ASP A 204      -9.726 -29.294  16.083  1.00  3.840          C  
ATOM   3181  C   ASP A 204      -8.334 -28.942  15.616  1.00  3.950          C  
ATOM   3182  O   ASP A 204      -8.170 -28.359  14.555  1.00  4.180          O  
ATOM   3183  CB  ASP A 204     -10.342 -28.171  16.912  1.00  5.360          C  
ATOM   3184  CG  ASP A 204     -11.800 -28.487  17.220  1.00  5.360          C  
ATOM   3185  OD1 ASP A 204     -12.589 -28.597  16.289  1.00  5.360          O  
ATOM   3186  OD2 ASP A 204     -12.118 -28.630  18.370  1.00  5.360          O  
ATOM   3187  H   ASP A 204      -9.661 -30.434  17.885  1.00  4.550          H  
ATOM   3188  HA  ASP A 204     -10.361 -29.427  15.218  1.00  4.610          H  
ATOM   3189 1HB  ASP A 204      -9.789 -28.052  17.845  1.00  6.430          H  
ATOM   3190 2HB  ASP A 204     -10.280 -27.227  16.364  1.00  6.430          H  
ATOM   3191  N   GLN A 205      -7.372 -29.309  16.441  1.00  4.030          N  
ATOM   3192  CA  GLN A 205      -5.946 -29.184  16.251  1.00  4.190          C  
ATOM   3193  C   GLN A 205      -5.356 -29.823  17.484  1.00  4.180          C  
ATOM   3194  O   GLN A 205      -5.932 -29.711  18.572  1.00  4.440          O  
ATOM   3195  CB  GLN A 205      -5.499 -27.741  16.070  1.00  5.800          C  
ATOM   3196  CG  GLN A 205      -4.044 -27.567  15.776  1.00  5.800          C  
ATOM   3197  CD  GLN A 205      -3.759 -26.210  15.246  1.00  5.800          C  
ATOM   3198  OE1 GLN A 205      -4.431 -25.783  14.295  1.00  5.800          O  
ATOM   3199  NE2 GLN A 205      -2.786 -25.532  15.805  1.00  5.800          N  
ATOM   3200  H   GLN A 205      -7.659 -29.764  17.295  1.00  4.840          H  
ATOM   3201  HA  GLN A 205      -5.637 -29.761  15.377  1.00  5.030          H  
ATOM   3202 1HB  GLN A 205      -6.077 -27.252  15.305  1.00  6.960          H  
ATOM   3203 2HB  GLN A 205      -5.674 -27.233  16.973  1.00  6.960          H  
ATOM   3204 1HG  GLN A 205      -3.477 -27.691  16.701  1.00  6.960          H  
ATOM   3205 2HG  GLN A 205      -3.730 -28.302  15.037  1.00  6.960          H  
ATOM   3206 1HE2 GLN A 205      -2.548 -24.612  15.456  1.00  6.960          H  
ATOM   3207 2HE2 GLN A 205      -2.272 -25.931  16.567  1.00  6.960          H  
ATOM   3208  N   LYS A 206      -4.193 -30.448  17.382  1.00  4.040          N  
ATOM   3209  CA  LYS A 206      -3.606 -31.022  18.585  1.00  3.960          C  
ATOM   3210  C   LYS A 206      -2.931 -29.945  19.376  1.00  3.800          C  
ATOM   3211  O   LYS A 206      -1.706 -29.862  19.432  1.00  3.740          O  
ATOM   3212  CB  LYS A 206      -2.618 -32.143  18.269  1.00  5.580          C  
ATOM   3213  CG  LYS A 206      -3.226 -33.375  17.614  1.00  5.580          C  
ATOM   3214  CD  LYS A 206      -4.120 -34.237  18.557  1.00  5.580          C  
ATOM   3215  CE  LYS A 206      -3.311 -35.018  19.597  1.00  5.580          C  
ATOM   3216  NZ  LYS A 206      -4.179 -35.948  20.388  1.00  5.580          N  
ATOM   3217  H   LYS A 206      -3.730 -30.524  16.488  1.00  4.850          H  
ATOM   3218  HA  LYS A 206      -4.405 -31.421  19.205  1.00  4.750          H  
ATOM   3219 1HB  LYS A 206      -1.848 -31.763  17.596  1.00  6.690          H  
ATOM   3220 2HB  LYS A 206      -2.122 -32.446  19.179  1.00  6.690          H  
ATOM   3221 1HG  LYS A 206      -3.865 -33.022  16.821  1.00  6.690          H  
ATOM   3222 2HG  LYS A 206      -2.438 -33.991  17.184  1.00  6.690          H  
ATOM   3223 1HD  LYS A 206      -4.858 -33.621  19.061  1.00  6.690          H  
ATOM   3224 2HD  LYS A 206      -4.655 -34.965  17.955  1.00  6.690          H  
ATOM   3225 1HE  LYS A 206      -2.540 -35.596  19.090  1.00  6.690          H  
ATOM   3226 2HE  LYS A 206      -2.836 -34.324  20.287  1.00  6.690          H  
ATOM   3227 1HZ  LYS A 206      -3.615 -36.446  21.061  1.00  6.690          H  
ATOM   3228 2HZ  LYS A 206      -4.892 -35.420  20.874  1.00  6.690          H  
ATOM   3229 3HZ  LYS A 206      -4.621 -36.612  19.767  1.00  6.690          H  
ATOM   3230  N   TYR A 207      -3.746 -29.107  19.988  1.00  3.710          N  
ATOM   3231  CA  TYR A 207      -3.252 -27.965  20.704  1.00  3.550          C  
ATOM   3232  C   TYR A 207      -2.345 -28.409  21.830  1.00  3.430          C  
ATOM   3233  O   TYR A 207      -1.266 -27.862  22.000  1.00  3.350          O  
ATOM   3234  CB  TYR A 207      -4.417 -27.107  21.200  1.00  5.030          C  
ATOM   3235  CG  TYR A 207      -5.116 -26.286  20.089  1.00  5.030          C  
ATOM   3236  CD1 TYR A 207      -6.454 -26.527  19.770  1.00  5.030          C  
ATOM   3237  CD2 TYR A 207      -4.416 -25.300  19.393  1.00  5.030          C  
ATOM   3238  CE1 TYR A 207      -7.083 -25.786  18.775  1.00  5.030          C  
ATOM   3239  CE2 TYR A 207      -5.051 -24.574  18.401  1.00  5.030          C  
ATOM   3240  CZ  TYR A 207      -6.370 -24.810  18.093  1.00  5.030          C  
ATOM   3241  OH  TYR A 207      -6.988 -24.058  17.113  1.00  5.030          O  
ATOM   3242  H   TYR A 207      -4.745 -29.268  19.872  1.00  4.450          H  
ATOM   3243  HA  TYR A 207      -2.653 -27.366  20.019  1.00  4.260          H  
ATOM   3244 1HB  TYR A 207      -5.164 -27.754  21.660  1.00  6.040          H  
ATOM   3245 2HB  TYR A 207      -4.072 -26.436  21.958  1.00  6.040          H  
ATOM   3246  HD1 TYR A 207      -7.012 -27.295  20.303  1.00  6.040          H  
ATOM   3247  HD2 TYR A 207      -3.371 -25.098  19.630  1.00  6.040          H  
ATOM   3248  HE1 TYR A 207      -8.129 -25.972  18.532  1.00  6.040          H  
ATOM   3249  HE2 TYR A 207      -4.518 -23.805  17.855  1.00  6.040          H  
ATOM   3250  HH  TYR A 207      -6.429 -23.277  16.901  1.00  6.040          H  
ATOM   3251  N   THR A 208      -2.693 -29.471  22.546  1.00  3.450          N  
ATOM   3252  CA  THR A 208      -1.837 -29.897  23.646  1.00  3.360          C  
ATOM   3253  C   THR A 208      -0.420 -30.232  23.161  1.00  3.400          C  
ATOM   3254  O   THR A 208       0.570 -29.771  23.741  1.00  3.330          O  
ATOM   3255  CB  THR A 208      -2.432 -31.141  24.347  1.00  4.740          C  
ATOM   3256  OG1 THR A 208      -3.723 -30.819  24.892  1.00  4.740          O  
ATOM   3257  CG2 THR A 208      -1.522 -31.591  25.482  1.00  4.740          C  
ATOM   3258  H   THR A 208      -3.570 -29.938  22.373  1.00  4.140          H  
ATOM   3259  HA  THR A 208      -1.767 -29.082  24.367  1.00  4.030          H  
ATOM   3260  HB  THR A 208      -2.539 -31.950  23.628  1.00  5.690          H  
ATOM   3261  HG1 THR A 208      -4.149 -31.623  25.209  1.00  5.690          H  
ATOM   3262 1HG2 THR A 208      -1.973 -32.451  25.953  1.00  5.690          H  
ATOM   3263 2HG2 THR A 208      -0.535 -31.863  25.106  1.00  5.690          H  
ATOM   3264 3HG2 THR A 208      -1.419 -30.787  26.211  1.00  5.690          H  
ATOM   3265  N   LYS A 209      -0.319 -31.012  22.082  1.00  3.510          N  
ATOM   3266  CA  LYS A 209       0.988 -31.433  21.596  1.00  3.560          C  
ATOM   3267  C   LYS A 209       1.744 -30.319  20.867  1.00  3.550          C  
ATOM   3268  O   LYS A 209       2.971 -30.214  21.009  1.00  3.510          O  
ATOM   3269  CB  LYS A 209       0.843 -32.647  20.676  1.00  4.960          C  
ATOM   3270  CG  LYS A 209       0.326 -33.955  21.351  1.00  4.960          C  
ATOM   3271  CD  LYS A 209       1.310 -34.527  22.393  1.00  4.960          C  
ATOM   3272  CE  LYS A 209       0.864 -35.910  22.907  1.00  4.960          C  
ATOM   3273  NZ  LYS A 209       1.798 -36.442  23.952  1.00  4.960          N  
ATOM   3274  H   LYS A 209      -1.164 -31.340  21.638  1.00  4.210          H  
ATOM   3275  HA  LYS A 209       1.593 -31.711  22.457  1.00  4.270          H  
ATOM   3276 1HB  LYS A 209       0.163 -32.395  19.866  1.00  5.960          H  
ATOM   3277 2HB  LYS A 209       1.808 -32.868  20.224  1.00  5.960          H  
ATOM   3278 1HG  LYS A 209      -0.619 -33.742  21.850  1.00  5.960          H  
ATOM   3279 2HG  LYS A 209       0.146 -34.706  20.581  1.00  5.960          H  
ATOM   3280 1HD  LYS A 209       2.305 -34.610  21.953  1.00  5.960          H  
ATOM   3281 2HD  LYS A 209       1.366 -33.860  23.255  1.00  5.960          H  
ATOM   3282 1HE  LYS A 209      -0.135 -35.832  23.333  1.00  5.960          H  
ATOM   3283 2HE  LYS A 209       0.839 -36.607  22.070  1.00  5.960          H  
ATOM   3284 1HZ  LYS A 209       1.511 -37.351  24.294  1.00  5.960          H  
ATOM   3285 2HZ  LYS A 209       2.728 -36.521  23.573  1.00  5.960          H  
ATOM   3286 3HZ  LYS A 209       1.810 -35.798  24.742  1.00  5.960          H  
ATOM   3287  N   LEU A 210       1.043 -29.505  20.066  1.00  3.590          N  
ATOM   3288  CA  LEU A 210       1.722 -28.439  19.351  1.00  3.590          C  
ATOM   3289  C   LEU A 210       2.144 -27.349  20.299  1.00  3.420          C  
ATOM   3290  O   LEU A 210       3.222 -26.780  20.138  1.00  3.380          O  
ATOM   3291  CB  LEU A 210       0.885 -27.823  18.221  1.00  5.030          C  
ATOM   3292  CG  LEU A 210       1.607 -26.633  17.416  1.00  5.030          C  
ATOM   3293  CD1 LEU A 210       2.927 -27.117  16.811  1.00  5.030          C  
ATOM   3294  CD2 LEU A 210       0.675 -26.114  16.302  1.00  5.030          C  
ATOM   3295  H   LEU A 210       0.036 -29.628  19.946  1.00  4.310          H  
ATOM   3296  HA  LEU A 210       2.613 -28.874  18.911  1.00  4.310          H  
ATOM   3297 1HB  LEU A 210       0.619 -28.608  17.516  1.00  6.030          H  
ATOM   3298 2HB  LEU A 210      -0.038 -27.432  18.656  1.00  6.030          H  
ATOM   3299  HG  LEU A 210       1.833 -25.812  18.099  1.00  6.030          H  
ATOM   3300 1HD1 LEU A 210       3.379 -26.291  16.289  1.00  6.030          H  
ATOM   3301 2HD1 LEU A 210       3.608 -27.448  17.580  1.00  6.030          H  
ATOM   3302 3HD1 LEU A 210       2.739 -27.933  16.121  1.00  6.030          H  
ATOM   3303 1HD2 LEU A 210       1.165 -25.297  15.765  1.00  6.030          H  
ATOM   3304 2HD2 LEU A 210       0.444 -26.920  15.601  1.00  6.030          H  
ATOM   3305 3HD2 LEU A 210      -0.234 -25.751  16.755  1.00  6.030          H  
ATOM   3306  N   ARG A 211       1.279 -26.990  21.244  1.00  3.320          N  
ATOM   3307  CA  ARG A 211       1.606 -25.951  22.188  1.00  3.160          C  
ATOM   3308  C   ARG A 211       2.801 -26.366  23.029  1.00  3.060          C  
ATOM   3309  O   ARG A 211       3.635 -25.513  23.336  1.00  2.970          O  
ATOM   3310  CB  ARG A 211       0.435 -25.621  23.066  1.00  4.490          C  
ATOM   3311  CG  ARG A 211      -0.699 -24.894  22.372  1.00  4.490          C  
ATOM   3312  CD  ARG A 211      -1.847 -24.785  23.257  1.00  4.490          C  
ATOM   3313  NE  ARG A 211      -2.928 -24.003  22.700  1.00  4.490          N  
ATOM   3314  CZ  ARG A 211      -4.125 -23.878  23.296  1.00  4.490          C  
ATOM   3315  NH1 ARG A 211      -4.363 -24.512  24.413  1.00  4.490          N  
ATOM   3316  NH2 ARG A 211      -5.079 -23.139  22.794  1.00  4.490          N  
ATOM   3317  H   ARG A 211       0.379 -27.454  21.335  1.00  3.980          H  
ATOM   3318  HA  ARG A 211       1.864 -25.050  21.631  1.00  3.790          H  
ATOM   3319 1HB  ARG A 211       0.060 -26.511  23.570  1.00  5.390          H  
ATOM   3320 2HB  ARG A 211       0.792 -24.945  23.821  1.00  5.390          H  
ATOM   3321 1HG  ARG A 211      -0.370 -23.902  22.129  1.00  5.390          H  
ATOM   3322 2HG  ARG A 211      -0.992 -25.411  21.461  1.00  5.390          H  
ATOM   3323 1HD  ARG A 211      -2.216 -25.788  23.460  1.00  5.390          H  
ATOM   3324 2HD  ARG A 211      -1.547 -24.336  24.176  1.00  5.390          H  
ATOM   3325  HE  ARG A 211      -2.762 -23.499  21.839  1.00  5.390          H  
ATOM   3326 1HH1 ARG A 211      -3.658 -25.118  24.813  1.00  5.390          H  
ATOM   3327 2HH1 ARG A 211      -5.287 -24.392  24.859  1.00  5.390          H  
ATOM   3328 1HH2 ARG A 211      -4.947 -22.642  21.928  1.00  5.390          H  
ATOM   3329 2HH2 ARG A 211      -5.960 -23.094  23.330  1.00  5.390          H  
ATOM   3330  N   GLU A 212       2.905 -27.657  23.404  1.00  3.090          N  
ATOM   3331  CA  GLU A 212       4.071 -28.101  24.152  1.00  3.020          C  
ATOM   3332  C   GLU A 212       5.306 -27.955  23.274  1.00  3.090          C  
ATOM   3333  O   GLU A 212       6.347 -27.494  23.750  1.00  3.000          O  
ATOM   3334  CB  GLU A 212       3.901 -29.557  24.599  1.00  4.260          C  
ATOM   3335  CG  GLU A 212       5.092 -30.190  25.377  1.00  4.260          C  
ATOM   3336  CD  GLU A 212       5.383 -29.568  26.717  1.00  4.260          C  
ATOM   3337  OE1 GLU A 212       4.597 -28.789  27.181  1.00  4.260          O  
ATOM   3338  OE2 GLU A 212       6.379 -29.910  27.295  1.00  4.260          O  
ATOM   3339  H   GLU A 212       2.156 -28.331  23.218  1.00  3.710          H  
ATOM   3340  HA  GLU A 212       4.190 -27.472  25.033  1.00  3.620          H  
ATOM   3341 1HB  GLU A 212       3.014 -29.634  25.228  1.00  5.110          H  
ATOM   3342 2HB  GLU A 212       3.718 -30.177  23.719  1.00  5.110          H  
ATOM   3343 1HG  GLU A 212       4.872 -31.245  25.529  1.00  5.110          H  
ATOM   3344 2HG  GLU A 212       5.987 -30.127  24.757  1.00  5.110          H  
ATOM   3345  N   ALA A 213       5.202 -28.312  21.981  1.00  3.240          N  
ATOM   3346  CA  ALA A 213       6.341 -28.146  21.096  1.00  3.300          C  
ATOM   3347  C   ALA A 213       6.735 -26.674  20.996  1.00  3.230          C  
ATOM   3348  O   ALA A 213       7.923 -26.357  21.071  1.00  3.190          O  
ATOM   3349  CB  ALA A 213       6.025 -28.682  19.713  1.00  4.600          C  
ATOM   3350  H   ALA A 213       4.342 -28.750  21.629  1.00  3.890          H  
ATOM   3351  HA  ALA A 213       7.180 -28.702  21.514  1.00  3.960          H  
ATOM   3352 1HB  ALA A 213       6.900 -28.568  19.069  1.00  5.520          H  
ATOM   3353 2HB  ALA A 213       5.753 -29.725  19.786  1.00  5.520          H  
ATOM   3354 3HB  ALA A 213       5.197 -28.125  19.295  1.00  5.520          H  
ATOM   3355  N   TRP A 214       5.736 -25.777  20.898  1.00  3.210          N  
ATOM   3356  CA  TRP A 214       5.997 -24.348  20.797  1.00  3.150          C  
ATOM   3357  C   TRP A 214       6.689 -23.862  22.045  1.00  2.980          C  
ATOM   3358  O   TRP A 214       7.658 -23.103  21.961  1.00  2.940          O  
ATOM   3359  CB  TRP A 214       4.716 -23.528  20.609  1.00  4.430          C  
ATOM   3360  CG  TRP A 214       4.997 -22.037  20.382  1.00  4.430          C  
ATOM   3361  CD1 TRP A 214       5.194 -21.462  19.166  1.00  4.430          C  
ATOM   3362  CD2 TRP A 214       5.131 -20.943  21.358  1.00  4.430          C  
ATOM   3363  NE1 TRP A 214       5.442 -20.125  19.306  1.00  4.430          N  
ATOM   3364  CE2 TRP A 214       5.420 -19.792  20.632  1.00  4.430          C  
ATOM   3365  CE3 TRP A 214       5.041 -20.855  22.751  1.00  4.430          C  
ATOM   3366  CZ2 TRP A 214       5.636 -18.568  21.248  1.00  4.430          C  
ATOM   3367  CZ3 TRP A 214       5.255 -19.612  23.354  1.00  4.430          C  
ATOM   3368  CH2 TRP A 214       5.545 -18.513  22.621  1.00  4.430          C  
ATOM   3369  H   TRP A 214       4.775 -26.116  20.830  1.00  3.850          H  
ATOM   3370  HA  TRP A 214       6.655 -24.170  19.952  1.00  3.780          H  
ATOM   3371 1HB  TRP A 214       4.157 -23.923  19.758  1.00  5.320          H  
ATOM   3372 2HB  TRP A 214       4.084 -23.632  21.490  1.00  5.320          H  
ATOM   3373  HD1 TRP A 214       5.166 -21.986  18.219  1.00  5.320          H  
ATOM   3374  HE1 TRP A 214       5.623 -19.484  18.553  1.00  5.320          H  
ATOM   3375  HE3 TRP A 214       4.814 -21.732  23.349  1.00  5.320          H  
ATOM   3376  HZ2 TRP A 214       5.866 -17.671  20.682  1.00  5.320          H  
ATOM   3377  HZ3 TRP A 214       5.186 -19.535  24.427  1.00  5.320          H  
ATOM   3378  HH2 TRP A 214       5.706 -17.565  23.124  1.00  5.320          H  
ATOM   3379  N   TRP A 215       6.178 -24.254  23.215  1.00  2.880          N  
ATOM   3380  CA  TRP A 215       6.782 -23.795  24.443  1.00  2.710          C  
ATOM   3381  C   TRP A 215       8.220 -24.272  24.501  1.00  2.700          C  
ATOM   3382  O   TRP A 215       9.105 -23.492  24.847  1.00  2.590          O  
ATOM   3383  CB  TRP A 215       6.014 -24.234  25.689  1.00  3.860          C  
ATOM   3384  CG  TRP A 215       6.583 -23.593  26.935  1.00  3.860          C  
ATOM   3385  CD1 TRP A 215       7.324 -24.179  27.914  1.00  3.860          C  
ATOM   3386  CD2 TRP A 215       6.448 -22.191  27.315  1.00  3.860          C  
ATOM   3387  NE1 TRP A 215       7.666 -23.243  28.869  1.00  3.860          N  
ATOM   3388  CE2 TRP A 215       7.143 -22.017  28.500  1.00  3.860          C  
ATOM   3389  CE3 TRP A 215       5.797 -21.093  26.744  1.00  3.860          C  
ATOM   3390  CZ2 TRP A 215       7.219 -20.773  29.133  1.00  3.860          C  
ATOM   3391  CZ3 TRP A 215       5.863 -19.853  27.381  1.00  3.860          C  
ATOM   3392  CH2 TRP A 215       6.561 -19.705  28.546  1.00  3.860          C  
ATOM   3393  H   TRP A 215       5.354 -24.859  23.244  1.00  3.460          H  
ATOM   3394  HA  TRP A 215       6.796 -22.708  24.433  1.00  3.250          H  
ATOM   3395 1HB  TRP A 215       4.962 -23.963  25.590  1.00  4.630          H  
ATOM   3396 2HB  TRP A 215       6.069 -25.323  25.786  1.00  4.630          H  
ATOM   3397  HD1 TRP A 215       7.602 -25.232  27.938  1.00  4.630          H  
ATOM   3398  HE1 TRP A 215       8.226 -23.427  29.754  1.00  4.630          H  
ATOM   3399  HE3 TRP A 215       5.242 -21.218  25.827  1.00  4.630          H  
ATOM   3400  HZ2 TRP A 215       7.757 -20.639  30.069  1.00  4.630          H  
ATOM   3401  HZ3 TRP A 215       5.344 -19.007  26.932  1.00  4.630          H  
ATOM   3402  HH2 TRP A 215       6.592 -18.734  29.028  1.00  4.630          H  
ATOM   3403  N   ASN A 216       8.482 -25.548  24.183  1.00  2.810          N  
ATOM   3404  CA  ASN A 216       9.860 -26.012  24.237  1.00  2.810          C  
ATOM   3405  C   ASN A 216      10.752 -25.222  23.287  1.00  2.840          C  
ATOM   3406  O   ASN A 216      11.873 -24.860  23.649  1.00  2.780          O  
ATOM   3407  CB  ASN A 216       9.946 -27.490  23.901  1.00  3.930          C  
ATOM   3408  CG  ASN A 216       9.515 -28.456  25.006  1.00  3.930          C  
ATOM   3409  OD1 ASN A 216       9.589 -28.202  26.228  1.00  3.930          O  
ATOM   3410  ND2 ASN A 216       9.055 -29.586  24.572  1.00  3.930          N  
ATOM   3411  H   ASN A 216       7.726 -26.191  23.919  1.00  3.370          H  
ATOM   3412  HA  ASN A 216      10.237 -25.846  25.239  1.00  3.370          H  
ATOM   3413 1HB  ASN A 216       9.318 -27.679  23.025  1.00  4.720          H  
ATOM   3414 2HB  ASN A 216      10.957 -27.720  23.612  1.00  4.720          H  
ATOM   3415 1HD2 ASN A 216       8.741 -30.285  25.221  1.00  4.720          H  
ATOM   3416 2HD2 ASN A 216       9.006 -29.762  23.590  1.00  4.720          H  
ATOM   3417  N   ALA A 217      10.241 -24.894  22.096  1.00  2.950          N  
ATOM   3418  CA  ALA A 217      10.993 -24.107  21.128  1.00  3.010          C  
ATOM   3419  C   ALA A 217      11.326 -22.709  21.654  1.00  2.900          C  
ATOM   3420  O   ALA A 217      12.418 -22.190  21.416  1.00  2.900          O  
ATOM   3421  CB  ALA A 217      10.201 -23.973  19.831  1.00  4.190          C  
ATOM   3422  H   ALA A 217       9.324 -25.264  21.826  1.00  3.540          H  
ATOM   3423  HA  ALA A 217      11.924 -24.632  20.924  1.00  3.610          H  
ATOM   3424 1HB  ALA A 217      10.777 -23.425  19.109  1.00  5.030          H  
ATOM   3425 2HB  ALA A 217       9.978 -24.959  19.445  1.00  5.030          H  
ATOM   3426 3HB  ALA A 217       9.273 -23.453  20.024  1.00  5.030          H  
ATOM   3427  N   ASN A 218      10.391 -22.106  22.398  1.00  2.810          N  
ATOM   3428  CA  ASN A 218      10.566 -20.739  22.860  1.00  2.710          C  
ATOM   3429  C   ASN A 218      10.828 -20.522  24.355  1.00  2.550          C  
ATOM   3430  O   ASN A 218      11.091 -19.387  24.774  1.00  2.440          O  
ATOM   3431  CB  ASN A 218       9.356 -19.981  22.410  1.00  3.830          C  
ATOM   3432  CG  ASN A 218       9.321 -19.961  20.925  1.00  3.830          C  
ATOM   3433  OD1 ASN A 218      10.084 -19.252  20.278  1.00  3.830          O  
ATOM   3434  ND2 ASN A 218       8.477 -20.761  20.366  1.00  3.830          N  
ATOM   3435  H   ASN A 218       9.502 -22.593  22.563  1.00  3.370          H  
ATOM   3436  HA  ASN A 218      11.428 -20.329  22.334  1.00  3.250          H  
ATOM   3437 1HB  ASN A 218       8.449 -20.468  22.785  1.00  4.600          H  
ATOM   3438 2HB  ASN A 218       9.382 -18.964  22.794  1.00  4.600          H  
ATOM   3439 1HD2 ASN A 218       8.388 -20.804  19.364  1.00  4.600          H  
ATOM   3440 2HD2 ASN A 218       7.898 -21.364  20.948  1.00  4.600          H  
ATOM   3441  N   ARG A 219      10.901 -21.580  25.160  1.00  2.540          N  
ATOM   3442  CA  ARG A 219      11.125 -21.413  26.590  1.00  2.390          C  
ATOM   3443  C   ARG A 219      12.385 -20.592  26.854  1.00  2.250          C  
ATOM   3444  O   ARG A 219      12.397 -19.776  27.771  1.00  2.110          O  
ATOM   3445  CB  ARG A 219      11.208 -22.757  27.293  1.00  3.410          C  
ATOM   3446  CG  ARG A 219      11.267 -22.673  28.807  1.00  3.410          C  
ATOM   3447  CD  ARG A 219      11.179 -23.995  29.485  1.00  3.410          C  
ATOM   3448  NE  ARG A 219      12.202 -24.946  29.045  1.00  3.410          N  
ATOM   3449  CZ  ARG A 219      11.972 -26.015  28.258  1.00  3.410          C  
ATOM   3450  NH1 ARG A 219      10.757 -26.247  27.813  1.00  3.410          N  
ATOM   3451  NH2 ARG A 219      12.969 -26.829  27.935  1.00  3.410          N  
ATOM   3452  H   ARG A 219      10.661 -22.511  24.813  1.00  3.050          H  
ATOM   3453  HA  ARG A 219      10.269 -20.878  27.007  1.00  2.870          H  
ATOM   3454 1HB  ARG A 219      10.336 -23.349  27.037  1.00  4.090          H  
ATOM   3455 2HB  ARG A 219      12.086 -23.294  26.940  1.00  4.090          H  
ATOM   3456 1HG  ARG A 219      12.130 -22.126  29.151  1.00  4.090          H  
ATOM   3457 2HG  ARG A 219      10.373 -22.150  29.113  1.00  4.090          H  
ATOM   3458 1HD  ARG A 219      11.317 -23.833  30.555  1.00  4.090          H  
ATOM   3459 2HD  ARG A 219      10.203 -24.417  29.339  1.00  4.090          H  
ATOM   3460  HE  ARG A 219      13.148 -24.804  29.377  1.00  4.090          H  
ATOM   3461 1HH1 ARG A 219      10.004 -25.632  28.055  1.00  4.090          H  
ATOM   3462 2HH1 ARG A 219      10.552 -27.047  27.219  1.00  4.090          H  
ATOM   3463 1HH2 ARG A 219      13.902 -26.651  28.279  1.00  4.090          H  
ATOM   3464 2HH2 ARG A 219      12.798 -27.636  27.346  1.00  4.090          H  
ATOM   3465  N   GLN A 220      13.446 -20.805  26.067  1.00  2.290          N  
ATOM   3466  CA  GLN A 220      14.698 -20.072  26.222  1.00  2.170          C  
ATOM   3467  C   GLN A 220      14.564 -18.579  26.015  1.00  2.120          C  
ATOM   3468  O   GLN A 220      15.238 -17.807  26.703  1.00  1.990          O  
ATOM   3469  CB  GLN A 220      15.768 -20.618  25.286  1.00  3.090          C  
ATOM   3470  CG  GLN A 220      17.126 -19.975  25.484  1.00  3.090          C  
ATOM   3471  CD  GLN A 220      18.173 -20.593  24.626  1.00  3.090          C  
ATOM   3472  OE1 GLN A 220      17.897 -21.527  23.861  1.00  3.090          O  
ATOM   3473  NE2 GLN A 220      19.388 -20.078  24.731  1.00  3.090          N  
ATOM   3474  H   GLN A 220      13.366 -21.506  25.340  1.00  2.750          H  
ATOM   3475  HA  GLN A 220      15.046 -20.178  27.227  1.00  2.600          H  
ATOM   3476 1HB  GLN A 220      15.871 -21.693  25.435  1.00  3.700          H  
ATOM   3477 2HB  GLN A 220      15.463 -20.454  24.253  1.00  3.700          H  
ATOM   3478 1HG  GLN A 220      17.073 -18.916  25.230  1.00  3.700          H  
ATOM   3479 2HG  GLN A 220      17.425 -20.096  26.530  1.00  3.700          H  
ATOM   3480 1HE2 GLN A 220      20.149 -20.450  24.186  1.00  3.700          H  
ATOM   3481 2HE2 GLN A 220      19.550 -19.312  25.353  1.00  3.700          H  
ATOM   3482  N   LYS A 221      13.728 -18.159  25.069  1.00  2.240          N  
ATOM   3483  CA  LYS A 221      13.591 -16.745  24.775  1.00  2.230          C  
ATOM   3484  C   LYS A 221      12.784 -16.078  25.869  1.00  2.140          C  
ATOM   3485  O   LYS A 221      13.115 -14.976  26.320  1.00  2.070          O  
ATOM   3486  CB  LYS A 221      12.895 -16.564  23.415  1.00  3.130          C  
ATOM   3487  CG  LYS A 221      13.723 -17.019  22.184  1.00  3.130          C  
ATOM   3488  CD  LYS A 221      14.805 -15.996  21.801  1.00  3.130          C  
ATOM   3489  CE  LYS A 221      15.707 -16.496  20.673  1.00  3.130          C  
ATOM   3490  NZ  LYS A 221      16.700 -15.447  20.223  1.00  3.130          N  
ATOM   3491  H   LYS A 221      13.132 -18.822  24.577  1.00  2.690          H  
ATOM   3492  HA  LYS A 221      14.578 -16.287  24.759  1.00  2.680          H  
ATOM   3493 1HB  LYS A 221      11.955 -17.125  23.414  1.00  3.750          H  
ATOM   3494 2HB  LYS A 221      12.647 -15.514  23.277  1.00  3.750          H  
ATOM   3495 1HG  LYS A 221      14.199 -17.975  22.410  1.00  3.750          H  
ATOM   3496 2HG  LYS A 221      13.053 -17.165  21.327  1.00  3.750          H  
ATOM   3497 1HD  LYS A 221      14.312 -15.089  21.449  1.00  3.750          H  
ATOM   3498 2HD  LYS A 221      15.423 -15.750  22.660  1.00  3.750          H  
ATOM   3499 1HE  LYS A 221      16.259 -17.358  21.045  1.00  3.750          H  
ATOM   3500 2HE  LYS A 221      15.102 -16.806  19.817  1.00  3.750          H  
ATOM   3501 1HZ  LYS A 221      17.296 -15.832  19.494  1.00  3.750          H  
ATOM   3502 2HZ  LYS A 221      16.179 -14.629  19.827  1.00  3.750          H  
ATOM   3503 3HZ  LYS A 221      17.272 -15.150  20.994  1.00  3.750          H  
ATOM   3504  N   VAL A 222      11.739 -16.766  26.330  1.00  2.150          N  
ATOM   3505  CA  VAL A 222      10.876 -16.167  27.333  1.00  2.060          C  
ATOM   3506  C   VAL A 222      11.693 -16.083  28.631  1.00  1.910          C  
ATOM   3507  O   VAL A 222      11.621 -15.085  29.357  1.00  1.830          O  
ATOM   3508  CB  VAL A 222       9.555 -16.956  27.521  1.00  2.920          C  
ATOM   3509  CG1 VAL A 222       8.718 -16.280  28.616  1.00  2.920          C  
ATOM   3510  CG2 VAL A 222       8.759 -17.050  26.203  1.00  2.920          C  
ATOM   3511  H   VAL A 222      11.528 -17.683  25.922  1.00  2.580          H  
ATOM   3512  HA  VAL A 222      10.631 -15.159  27.048  1.00  2.470          H  
ATOM   3513  HB  VAL A 222       9.802 -17.966  27.855  1.00  3.500          H  
ATOM   3514 1HG1 VAL A 222       7.805 -16.833  28.776  1.00  3.500          H  
ATOM   3515 2HG1 VAL A 222       9.246 -16.194  29.543  1.00  3.500          H  
ATOM   3516 3HG1 VAL A 222       8.477 -15.283  28.266  1.00  3.500          H  
ATOM   3517 1HG2 VAL A 222       7.849 -17.624  26.366  1.00  3.500          H  
ATOM   3518 2HG2 VAL A 222       8.497 -16.060  25.857  1.00  3.500          H  
ATOM   3519 3HG2 VAL A 222       9.363 -17.547  25.445  1.00  3.500          H  
ATOM   3520  N   TRP A 223      12.431 -17.163  28.928  1.00  1.880          N  
ATOM   3521  CA  TRP A 223      13.306 -17.289  30.083  1.00  1.750          C  
ATOM   3522  C   TRP A 223      14.344 -16.173  30.135  1.00  1.700          C  
ATOM   3523  O   TRP A 223      14.547 -15.536  31.164  1.00  1.590          O  
ATOM   3524  CB  TRP A 223      14.031 -18.620  30.018  1.00  2.500          C  
ATOM   3525  CG  TRP A 223      14.902 -18.844  31.114  1.00  2.500          C  
ATOM   3526  CD1 TRP A 223      16.238 -18.679  31.159  1.00  2.500          C  
ATOM   3527  CD2 TRP A 223      14.511 -19.296  32.390  1.00  2.500          C  
ATOM   3528  NE1 TRP A 223      16.690 -18.994  32.380  1.00  2.500          N  
ATOM   3529  CE2 TRP A 223      15.643 -19.390  33.147  1.00  2.500          C  
ATOM   3530  CE3 TRP A 223      13.313 -19.621  32.936  1.00  2.500          C  
ATOM   3531  CZ2 TRP A 223      15.602 -19.820  34.440  1.00  2.500          C  
ATOM   3532  CZ3 TRP A 223      13.263 -20.032  34.216  1.00  2.500          C  
ATOM   3533  CH2 TRP A 223      14.378 -20.129  34.948  1.00  2.500          C  
ATOM   3534  H   TRP A 223      12.391 -17.970  28.306  1.00  2.260          H  
ATOM   3535  HA  TRP A 223      12.701 -17.249  30.987  1.00  2.100          H  
ATOM   3536 1HB  TRP A 223      13.311 -19.428  29.998  1.00  3.000          H  
ATOM   3537 2HB  TRP A 223      14.613 -18.675  29.108  1.00  3.000          H  
ATOM   3538  HD1 TRP A 223      16.859 -18.331  30.334  1.00  3.000          H  
ATOM   3539  HE1 TRP A 223      17.677 -18.924  32.669  1.00  3.000          H  
ATOM   3540  HE3 TRP A 223      12.429 -19.540  32.366  1.00  3.000          H  
ATOM   3541  HZ2 TRP A 223      16.472 -19.917  35.050  1.00  3.000          H  
ATOM   3542  HZ3 TRP A 223      12.287 -20.277  34.638  1.00  3.000          H  
ATOM   3543  HH2 TRP A 223      14.293 -20.457  35.960  1.00  3.000          H  
ATOM   3544  N   GLU A 224      15.054 -15.930  29.035  1.00  1.790          N  
ATOM   3545  CA  GLU A 224      16.035 -14.858  29.055  1.00  1.760          C  
ATOM   3546  C   GLU A 224      15.388 -13.496  29.378  1.00  1.740          C  
ATOM   3547  O   GLU A 224      15.959 -12.719  30.151  1.00  1.670          O  
ATOM   3548  CB  GLU A 224      16.777 -14.800  27.714  1.00  2.480          C  
ATOM   3549  CG  GLU A 224      17.903 -13.759  27.636  1.00  2.480          C  
ATOM   3550  CD  GLU A 224      18.682 -13.832  26.339  1.00  2.480          C  
ATOM   3551  OE1 GLU A 224      18.423 -14.720  25.568  1.00  2.480          O  
ATOM   3552  OE2 GLU A 224      19.515 -12.988  26.108  1.00  2.480          O  
ATOM   3553  H   GLU A 224      14.937 -16.495  28.187  1.00  2.150          H  
ATOM   3554  HA  GLU A 224      16.763 -15.083  29.835  1.00  2.110          H  
ATOM   3555 1HB  GLU A 224      17.208 -15.780  27.503  1.00  2.970          H  
ATOM   3556 2HB  GLU A 224      16.060 -14.585  26.916  1.00  2.970          H  
ATOM   3557 1HG  GLU A 224      17.478 -12.760  27.742  1.00  2.970          H  
ATOM   3558 2HG  GLU A 224      18.583 -13.927  28.470  1.00  2.970          H  
ATOM   3559  N   VAL A 225      14.206 -13.217  28.779  1.00  1.820          N  
ATOM   3560  CA  VAL A 225      13.450 -11.958  28.958  1.00  1.820          C  
ATOM   3561  C   VAL A 225      12.873 -11.638  30.354  1.00  1.700          C  
ATOM   3562  O   VAL A 225      12.900 -10.473  30.749  1.00  1.640          O  
ATOM   3563  CB  VAL A 225      12.342 -11.846  27.902  1.00  2.550          C  
ATOM   3564  CG1 VAL A 225      11.396 -10.674  28.202  1.00  2.550          C  
ATOM   3565  CG2 VAL A 225      13.016 -11.596  26.581  1.00  2.550          C  
ATOM   3566  H   VAL A 225      13.830 -13.912  28.123  1.00  2.180          H  
ATOM   3567  HA  VAL A 225      14.151 -11.158  28.728  1.00  2.180          H  
ATOM   3568  HB  VAL A 225      11.758 -12.770  27.869  1.00  3.060          H  
ATOM   3569 1HG1 VAL A 225      10.648 -10.610  27.421  1.00  3.060          H  
ATOM   3570 2HG1 VAL A 225      10.887 -10.823  29.153  1.00  3.060          H  
ATOM   3571 3HG1 VAL A 225      11.967  -9.743  28.238  1.00  3.060          H  
ATOM   3572 1HG2 VAL A 225      12.285 -11.499  25.802  1.00  3.060          H  
ATOM   3573 2HG2 VAL A 225      13.591 -10.672  26.638  1.00  3.060          H  
ATOM   3574 3HG2 VAL A 225      13.685 -12.422  26.348  1.00  3.060          H  
ATOM   3575  N   ILE A 226      12.304 -12.627  31.040  1.00  1.670          N  
ATOM   3576  CA  ILE A 226      11.743 -12.486  32.404  1.00  1.560          C  
ATOM   3577  C   ILE A 226      12.845 -11.894  33.360  1.00  1.420          C  
ATOM   3578  O   ILE A 226      13.869 -11.432  32.953  1.00  1.350          O  
ATOM   3579  CB  ILE A 226      11.079 -13.851  32.869  1.00  2.230          C  
ATOM   3580  CG1 ILE A 226      10.260 -13.792  34.242  1.00  2.230          C  
ATOM   3581  CG2 ILE A 226      12.079 -14.934  32.946  1.00  2.230          C  
ATOM   3582  CD1 ILE A 226       9.018 -12.973  34.222  1.00  2.230          C  
ATOM   3583  H   ILE A 226      12.252 -13.538  30.570  1.00  2.000          H  
ATOM   3584  HA  ILE A 226      10.935 -11.758  32.353  1.00  1.870          H  
ATOM   3585  HB  ILE A 226      10.358 -14.142  32.106  1.00  2.670          H  
ATOM   3586 1HG1 ILE A 226       9.961 -14.812  34.484  1.00  2.670          H  
ATOM   3587 2HG1 ILE A 226      10.872 -13.454  35.033  1.00  2.670          H  
ATOM   3588 1HG2 ILE A 226      11.598 -15.883  33.198  1.00  2.670          H  
ATOM   3589 2HG2 ILE A 226      12.517 -15.005  32.002  1.00  2.670          H  
ATOM   3590 3HG2 ILE A 226      12.840 -14.720  33.688  1.00  2.670          H  
ATOM   3591 1HD1 ILE A 226       8.522 -13.039  35.197  1.00  2.670          H  
ATOM   3592 2HD1 ILE A 226       9.265 -11.947  34.017  1.00  2.670          H  
ATOM   3593 3HD1 ILE A 226       8.335 -13.340  33.450  1.00  2.670          H  
ATOM   3594  N   THR A 227      12.539 -11.541  34.547  1.00  1.390          N  
ATOM   3595  CA  THR A 227      13.539 -10.965  35.496  1.00  1.280          C  
ATOM   3596  C   THR A 227      14.554  -9.812  35.065  1.00  1.250          C  
ATOM   3597  O   THR A 227      15.607  -9.657  35.686  1.00  1.180          O  
ATOM   3598  CB  THR A 227      14.404 -12.139  36.088  1.00  1.840          C  
ATOM   3599  OG1 THR A 227      15.271 -12.687  35.098  1.00  1.840          O  
ATOM   3600  CG2 THR A 227      13.515 -13.287  36.559  1.00  1.840          C  
ATOM   3601  H   THR A 227      11.626 -11.789  34.892  1.00  1.670          H  
ATOM   3602  HA  THR A 227      12.959 -10.559  36.326  1.00  1.540          H  
ATOM   3603  HB  THR A 227      14.984 -11.783  36.910  1.00  2.200          H  
ATOM   3604  HG1 THR A 227      15.962 -13.207  35.516  1.00  2.200          H  
ATOM   3605 1HG2 THR A 227      14.136 -14.084  36.958  1.00  2.200          H  
ATOM   3606 2HG2 THR A 227      12.847 -12.971  37.299  1.00  2.200          H  
ATOM   3607 3HG2 THR A 227      12.962 -13.679  35.738  1.00  2.200          H  
ATOM   3608  N   CYS A 228      14.190  -8.888  34.158  1.00  1.300          N  
ATOM   3609  CA  CYS A 228      15.101  -7.786  33.770  1.00  1.280          C  
ATOM   3610  C   CYS A 228      15.417  -6.837  34.943  1.00  1.270          C  
ATOM   3611  O   CYS A 228      16.505  -6.266  35.044  1.00  1.300          O  
ATOM   3612  CB  CYS A 228      14.467  -6.977  32.641  1.00  1.800          C  
ATOM   3613  SG  CYS A 228      14.355  -7.857  31.052  1.00  1.800          S  
ATOM   3614  H   CYS A 228      13.301  -8.988  33.688  1.00  1.560          H  
ATOM   3615  HA  CYS A 228      16.030  -8.227  33.410  1.00  1.540          H  
ATOM   3616 1HB  CYS A 228      13.455  -6.690  32.931  1.00  2.160          H  
ATOM   3617 2HB  CYS A 228      15.034  -6.061  32.481  1.00  2.160          H  
ATOM   3618  HG  CYS A 228      13.833  -9.046  31.489  1.00  2.160          H  
ATOM   3619  N   GLY A 229      14.432  -6.669  35.823  1.00  1.250          N  
ATOM   3620  CA  GLY A 229      14.542  -5.798  36.981  1.00  1.250          C  
ATOM   3621  C   GLY A 229      15.102  -6.513  38.207  1.00  1.180          C  
ATOM   3622  O   GLY A 229      15.133  -5.930  39.291  1.00  1.170          O  
ATOM   3623  H   GLY A 229      13.557  -7.147  35.668  1.00  1.500          H  
ATOM   3624 1HA  GLY A 229      15.180  -4.951  36.733  1.00  1.500          H  
ATOM   3625 2HA  GLY A 229      13.558  -5.393  37.216  1.00  1.500          H  
ATOM   3626  N   ALA A 230      15.485  -7.785  38.057  1.00  1.140          N  
ATOM   3627  CA  ALA A 230      16.009  -8.572  39.164  1.00  1.080          C  
ATOM   3628  C   ALA A 230      17.426  -8.112  39.448  1.00  1.020          C  
ATOM   3629  O   ALA A 230      18.090  -7.528  38.587  1.00  1.070          O  
ATOM   3630  CB  ALA A 230      15.957 -10.056  38.855  1.00  1.540          C  
ATOM   3631  H   ALA A 230      15.461  -8.224  37.134  1.00  1.370          H  
ATOM   3632  HA  ALA A 230      15.409  -8.381  40.052  1.00  1.300          H  
ATOM   3633 1HB  ALA A 230      16.349 -10.623  39.702  1.00  1.840          H  
ATOM   3634 2HB  ALA A 230      14.927 -10.339  38.676  1.00  1.840          H  
ATOM   3635 3HB  ALA A 230      16.560 -10.261  37.973  1.00  1.840          H  
ATOM   3636  N   ARG A 231      17.900  -8.378  40.646  1.00  0.940          N  
ATOM   3637  CA  ARG A 231      19.255  -8.005  40.996  1.00  0.900          C  
ATOM   3638  C   ARG A 231      20.224  -9.037  40.440  1.00  0.880          C  
ATOM   3639  O   ARG A 231      19.868 -10.208  40.256  1.00  0.900          O  
ATOM   3640  CB  ARG A 231      19.438  -7.943  42.489  1.00  1.280          C  
ATOM   3641  CG  ARG A 231      18.594  -6.930  43.228  1.00  1.280          C  
ATOM   3642  CD  ARG A 231      18.861  -7.041  44.678  1.00  1.280          C  
ATOM   3643  NE  ARG A 231      18.496  -8.371  45.156  1.00  1.280          N  
ATOM   3644  CZ  ARG A 231      18.840  -8.916  46.325  1.00  1.280          C  
ATOM   3645  NH1 ARG A 231      19.537  -8.235  47.172  1.00  1.280          N  
ATOM   3646  NH2 ARG A 231      18.460 -10.152  46.581  1.00  1.280          N  
ATOM   3647  H   ARG A 231      17.311  -8.889  41.314  1.00  1.130          H  
ATOM   3648  HA  ARG A 231      19.479  -7.031  40.563  1.00  1.080          H  
ATOM   3649 1HB  ARG A 231      19.280  -8.928  42.913  1.00  1.530          H  
ATOM   3650 2HB  ARG A 231      20.463  -7.671  42.692  1.00  1.530          H  
ATOM   3651 1HG  ARG A 231      18.830  -5.923  42.894  1.00  1.530          H  
ATOM   3652 2HG  ARG A 231      17.537  -7.143  43.055  1.00  1.530          H  
ATOM   3653 1HD  ARG A 231      19.926  -6.886  44.864  1.00  1.530          H  
ATOM   3654 2HD  ARG A 231      18.281  -6.300  45.227  1.00  1.530          H  
ATOM   3655  HE  ARG A 231      17.944  -8.969  44.540  1.00  1.530          H  
ATOM   3656 1HH1 ARG A 231      19.827  -7.262  46.940  1.00  1.530          H  
ATOM   3657 2HH1 ARG A 231      19.817  -8.620  48.052  1.00  1.530          H  
ATOM   3658 1HH2 ARG A 231      17.935 -10.647  45.846  1.00  1.530          H  
ATOM   3659 2HH2 ARG A 231      18.705 -10.600  47.445  1.00  1.530          H  
ATOM   3660  N   SER A 232      21.477  -8.621  40.247  1.00  0.870          N  
ATOM   3661  CA  SER A 232      22.537  -9.501  39.764  1.00  0.890          C  
ATOM   3662  C   SER A 232      22.841 -10.640  40.724  1.00  0.900          C  
ATOM   3663  O   SER A 232      23.433 -11.641  40.335  1.00  1.260          O  
ATOM   3664  CB  SER A 232      23.794  -8.695  39.516  1.00  1.240          C  
ATOM   3665  OG  SER A 232      24.303  -8.194  40.719  1.00  1.240          O  
ATOM   3666  H   SER A 232      21.711  -7.653  40.418  1.00  1.040          H  
ATOM   3667  HA  SER A 232      22.209  -9.935  38.818  1.00  1.070          H  
ATOM   3668 1HB  SER A 232      24.541  -9.327  39.036  1.00  1.490          H  
ATOM   3669 2HB  SER A 232      23.575  -7.872  38.838  1.00  1.490          H  
ATOM   3670  HG  SER A 232      25.106  -7.715  40.492  1.00  1.490          H  
ATOM   3671  N   ASN A 233      22.433 -10.483  41.976  1.00  0.790          N  
ATOM   3672  CA  ASN A 233      22.605 -11.467  43.016  1.00  0.830          C  
ATOM   3673  C   ASN A 233      21.278 -12.053  43.521  1.00  0.790          C  
ATOM   3674  O   ASN A 233      21.185 -12.475  44.669  1.00  0.800          O  
ATOM   3675  CB  ASN A 233      23.427 -10.893  44.139  1.00  1.150          C  
ATOM   3676  CG  ASN A 233      22.787  -9.729  44.746  1.00  1.150          C  
ATOM   3677  OD1 ASN A 233      22.033  -9.015  44.060  1.00  1.150          O  
ATOM   3678  ND2 ASN A 233      23.046  -9.516  46.009  1.00  1.150          N  
ATOM   3679  H   ASN A 233      21.979  -9.610  42.221  1.00  0.950          H  
ATOM   3680  HA  ASN A 233      23.169 -12.288  42.608  1.00  1.000          H  
ATOM   3681 1HB  ASN A 233      23.589 -11.653  44.907  1.00  1.380          H  
ATOM   3682 2HB  ASN A 233      24.406 -10.596  43.762  1.00  1.380          H  
ATOM   3683 1HD2 ASN A 233      22.638  -8.730  46.486  1.00  1.380          H  
ATOM   3684 2HD2 ASN A 233      23.654 -10.168  46.511  1.00  1.380          H  
ATOM   3685  N   ASP A 234      20.226 -12.100  42.697  1.00  0.870          N  
ATOM   3686  CA  ASP A 234      18.997 -12.728  43.216  1.00  0.860          C  
ATOM   3687  C   ASP A 234      19.056 -14.264  43.392  1.00  0.830          C  
ATOM   3688  O   ASP A 234      18.283 -14.806  44.175  1.00  0.840          O  
ATOM   3689  CB  ASP A 234      17.736 -12.276  42.487  1.00  1.210          C  
ATOM   3690  CG  ASP A 234      17.229 -10.914  42.905  1.00  1.210          C  
ATOM   3691  OD1 ASP A 234      17.498 -10.532  44.012  1.00  1.210          O  
ATOM   3692  OD2 ASP A 234      16.550 -10.262  42.151  1.00  1.210          O  
ATOM   3693  H   ASP A 234      20.265 -11.697  41.754  1.00  1.040          H  
ATOM   3694  HA  ASP A 234      18.861 -12.336  44.222  1.00  1.030          H  
ATOM   3695 1HB  ASP A 234      17.871 -12.317  41.409  1.00  1.450          H  
ATOM   3696 2HB  ASP A 234      16.968 -12.937  42.770  1.00  1.450          H  
ATOM   3697  N   LEU A 235      19.957 -14.971  42.696  1.00  0.900          N  
ATOM   3698  CA  LEU A 235      20.178 -16.406  42.935  1.00  0.970          C  
ATOM   3699  C   LEU A 235      19.063 -17.454  42.816  1.00  1.080          C  
ATOM   3700  O   LEU A 235      18.814 -18.231  43.731  1.00  1.100          O  
ATOM   3701  CB  LEU A 235      20.821 -16.555  44.327  1.00  1.330          C  
ATOM   3702  CG  LEU A 235      22.318 -16.434  44.351  1.00  1.330          C  
ATOM   3703  CD1 LEU A 235      22.811 -15.053  44.142  1.00  1.330          C  
ATOM   3704  CD2 LEU A 235      22.795 -16.914  45.617  1.00  1.330          C  
ATOM   3705  H   LEU A 235      20.544 -14.532  41.988  1.00  1.080          H  
ATOM   3706  HA  LEU A 235      20.932 -16.701  42.206  1.00  1.160          H  
ATOM   3707 1HB  LEU A 235      20.422 -15.799  45.003  1.00  1.600          H  
ATOM   3708 2HB  LEU A 235      20.579 -17.527  44.735  1.00  1.600          H  
ATOM   3709  HG  LEU A 235      22.671 -17.025  43.587  1.00  1.600          H  
ATOM   3710 1HD1 LEU A 235      23.896 -15.049  44.157  1.00  1.600          H  
ATOM   3711 2HD1 LEU A 235      22.474 -14.666  43.209  1.00  1.600          H  
ATOM   3712 3HD1 LEU A 235      22.443 -14.444  44.947  1.00  1.600          H  
ATOM   3713 1HD2 LEU A 235      23.885 -16.893  45.641  1.00  1.600          H  
ATOM   3714 2HD2 LEU A 235      22.395 -16.287  46.413  1.00  1.600          H  
ATOM   3715 3HD2 LEU A 235      22.443 -17.915  45.721  1.00  1.600          H  
ATOM   3716  N   LEU A 236      18.442 -17.549  41.686  1.00  1.210          N  
ATOM   3717  CA  LEU A 236      17.434 -18.577  41.517  1.00  1.390          C  
ATOM   3718  C   LEU A 236      17.867 -20.069  41.627  1.00  1.510          C  
ATOM   3719  O   LEU A 236      17.123 -20.852  42.218  1.00  1.600          O  
ATOM   3720  CB  LEU A 236      16.789 -18.443  40.134  1.00  1.870          C  
ATOM   3721  CG  LEU A 236      15.701 -19.491  39.726  1.00  1.870          C  
ATOM   3722  CD1 LEU A 236      14.466 -19.480  40.622  1.00  1.870          C  
ATOM   3723  CD2 LEU A 236      15.361 -19.213  38.312  1.00  1.870          C  
ATOM   3724  H   LEU A 236      18.646 -16.893  40.961  1.00  1.450          H  
ATOM   3725  HA  LEU A 236      16.678 -18.395  42.279  1.00  1.670          H  
ATOM   3726 1HB  LEU A 236      16.365 -17.465  40.033  1.00  2.250          H  
ATOM   3727 2HB  LEU A 236      17.580 -18.532  39.400  1.00  2.250          H  
ATOM   3728  HG  LEU A 236      16.096 -20.474  39.815  1.00  2.250          H  
ATOM   3729 1HD1 LEU A 236      13.775 -20.246  40.276  1.00  2.250          H  
ATOM   3730 2HD1 LEU A 236      14.743 -19.700  41.654  1.00  2.250          H  
ATOM   3731 3HD1 LEU A 236      13.968 -18.559  40.586  1.00  2.250          H  
ATOM   3732 1HD2 LEU A 236      14.633 -19.940  37.999  1.00  2.250          H  
ATOM   3733 2HD2 LEU A 236      14.947 -18.204  38.221  1.00  2.250          H  
ATOM   3734 3HD2 LEU A 236      16.252 -19.286  37.694  1.00  2.250          H  
ATOM   3735  N   ILE A 237      18.991 -20.509  41.018  1.00  1.600          N  
ATOM   3736  CA  ILE A 237      19.153 -21.976  40.921  1.00  1.790          C  
ATOM   3737  C   ILE A 237      20.157 -22.722  41.787  1.00  1.790          C  
ATOM   3738  O   ILE A 237      21.381 -22.594  41.683  1.00  1.750          O  
ATOM   3739  CB  ILE A 237      19.364 -22.380  39.456  1.00  2.430          C  
ATOM   3740  CG1 ILE A 237      18.153 -21.907  38.713  1.00  2.430          C  
ATOM   3741  CG2 ILE A 237      19.605 -23.933  39.309  1.00  2.430          C  
ATOM   3742  CD1 ILE A 237      18.143 -22.102  37.293  1.00  2.430          C  
ATOM   3743  H   ILE A 237      19.662 -19.871  40.604  1.00  1.920          H  
ATOM   3744  HA  ILE A 237      18.187 -22.403  41.181  1.00  2.150          H  
ATOM   3745  HB  ILE A 237      20.195 -21.824  39.062  1.00  2.920          H  
ATOM   3746 1HG1 ILE A 237      17.306 -22.347  39.154  1.00  2.920          H  
ATOM   3747 2HG1 ILE A 237      18.097 -20.849  38.840  1.00  2.920          H  
ATOM   3748 1HG2 ILE A 237      19.741 -24.197  38.270  1.00  2.920          H  
ATOM   3749 2HG2 ILE A 237      20.495 -24.237  39.853  1.00  2.920          H  
ATOM   3750 3HG2 ILE A 237      18.755 -24.476  39.708  1.00  2.920          H  
ATOM   3751 1HD1 ILE A 237      17.226 -21.676  36.885  1.00  2.920          H  
ATOM   3752 2HD1 ILE A 237      19.011 -21.602  36.868  1.00  2.920          H  
ATOM   3753 3HD1 ILE A 237      18.170 -23.157  37.063  1.00  2.920          H  
ATOM   3754  N   LYS A 238      19.575 -23.630  42.558  1.00  1.860          N  
ATOM   3755  CA  LYS A 238      20.258 -24.489  43.505  1.00  2.200          C  
ATOM   3756  C   LYS A 238      20.849 -25.751  42.874  1.00  2.220          C  
ATOM   3757  O   LYS A 238      20.352 -26.263  41.862  1.00  2.740          O  
ATOM   3758  CB  LYS A 238      19.273 -24.902  44.585  1.00  2.940          C  
ATOM   3759  CG  LYS A 238      18.758 -23.768  45.454  1.00  2.940          C  
ATOM   3760  CD  LYS A 238      17.734 -24.316  46.402  1.00  2.940          C  
ATOM   3761  CE  LYS A 238      17.116 -23.277  47.303  1.00  2.940          C  
ATOM   3762  NZ  LYS A 238      16.022 -23.900  48.065  1.00  2.940          N  
ATOM   3763  H   LYS A 238      18.564 -23.671  42.521  1.00  2.230          H  
ATOM   3764  HA  LYS A 238      21.069 -23.920  43.955  1.00  2.640          H  
ATOM   3765 1HB  LYS A 238      18.411 -25.388  44.120  1.00  3.530          H  
ATOM   3766 2HB  LYS A 238      19.746 -25.632  45.242  1.00  3.530          H  
ATOM   3767 1HG  LYS A 238      19.588 -23.327  46.013  1.00  3.530          H  
ATOM   3768 2HG  LYS A 238      18.307 -22.993  44.830  1.00  3.530          H  
ATOM   3769 1HD  LYS A 238      16.931 -24.783  45.826  1.00  3.530          H  
ATOM   3770 2HD  LYS A 238      18.189 -25.084  47.028  1.00  3.530          H  
ATOM   3771 1HE  LYS A 238      17.863 -22.891  47.995  1.00  3.530          H  
ATOM   3772 2HE  LYS A 238      16.717 -22.454  46.711  1.00  3.530          H  
ATOM   3773 1HZ  LYS A 238      15.565 -23.256  48.685  1.00  3.530          H  
ATOM   3774 2HZ  LYS A 238      15.342 -24.263  47.364  1.00  3.530          H  
ATOM   3775 3HZ  LYS A 238      16.393 -24.674  48.592  1.00  3.530          H  
ATOM   3776  N   ARG A 239      21.847 -26.305  43.557  1.00  2.320          N  
ATOM   3777  CA  ARG A 239      22.562 -27.527  43.184  1.00  2.660          C  
ATOM   3778  C   ARG A 239      21.717 -28.788  43.080  1.00  2.310          C  
ATOM   3779  O   ARG A 239      22.187 -29.805  42.580  1.00  2.620          O  
ATOM   3780  CB  ARG A 239      23.659 -27.816  44.184  1.00  3.590          C  
ATOM   3781  CG  ARG A 239      23.191 -28.232  45.556  1.00  3.590          C  
ATOM   3782  CD  ARG A 239      24.319 -28.346  46.461  1.00  3.590          C  
ATOM   3783  NE  ARG A 239      24.875 -27.055  46.806  1.00  3.590          N  
ATOM   3784  CZ  ARG A 239      25.973 -26.853  47.564  1.00  3.590          C  
ATOM   3785  NH1 ARG A 239      26.618 -27.863  48.069  1.00  3.590          N  
ATOM   3786  NH2 ARG A 239      26.393 -25.626  47.793  1.00  3.590          N  
ATOM   3787  H   ARG A 239      22.196 -25.802  44.384  1.00  2.780          H  
ATOM   3788  HA  ARG A 239      23.027 -27.347  42.223  1.00  3.190          H  
ATOM   3789 1HB  ARG A 239      24.294 -28.611  43.798  1.00  4.310          H  
ATOM   3790 2HB  ARG A 239      24.281 -26.938  44.296  1.00  4.310          H  
ATOM   3791 1HG  ARG A 239      22.501 -27.490  45.956  1.00  4.310          H  
ATOM   3792 2HG  ARG A 239      22.707 -29.206  45.512  1.00  4.310          H  
ATOM   3793 1HD  ARG A 239      24.036 -28.872  47.370  1.00  4.310          H  
ATOM   3794 2HD  ARG A 239      25.081 -28.891  45.925  1.00  4.310          H  
ATOM   3795  HE  ARG A 239      24.403 -26.228  46.425  1.00  4.310          H  
ATOM   3796 1HH1 ARG A 239      26.298 -28.831  47.884  1.00  4.310          H  
ATOM   3797 2HH1 ARG A 239      27.441 -27.687  48.632  1.00  4.310          H  
ATOM   3798 1HH2 ARG A 239      25.898 -24.833  47.409  1.00  4.310          H  
ATOM   3799 2HH2 ARG A 239      27.245 -25.430  48.348  1.00  4.310          H  
ATOM   3800  N   GLY A 240      20.521 -28.774  43.652  1.00  2.580          N  
ATOM   3801  CA  GLY A 240      19.668 -29.950  43.642  1.00  3.020          C  
ATOM   3802  C   GLY A 240      18.911 -30.161  42.330  1.00  3.400          C  
ATOM   3803  O   GLY A 240      18.294 -31.210  42.123  1.00  3.850          O  
ATOM   3804  H   GLY A 240      20.194 -27.913  44.064  1.00  3.100          H  
ATOM   3805 1HA  GLY A 240      20.279 -30.827  43.847  1.00  3.620          H  
ATOM   3806 2HA  GLY A 240      18.952 -29.872  44.459  1.00  3.620          H  
ATOM   3807  N   TRP A 241      18.954 -29.200  41.406  1.00  3.880          N  
ATOM   3808  CA  TRP A 241      18.196 -29.379  40.163  1.00  4.840          C  
ATOM   3809  C   TRP A 241      19.025 -30.176  39.159  1.00  5.440          C  
ATOM   3810  O   TRP A 241      19.495 -29.650  38.144  1.00  5.890          O  
ATOM   3811  CB  TRP A 241      17.795 -28.017  39.587  1.00  6.390          C  
ATOM   3812  CG  TRP A 241      16.759 -27.265  40.418  1.00  6.390          C  
ATOM   3813  CD1 TRP A 241      16.266 -27.609  41.649  1.00  6.390          C  
ATOM   3814  CD2 TRP A 241      16.092 -26.027  40.067  1.00  6.390          C  
ATOM   3815  NE1 TRP A 241      15.362 -26.673  42.069  1.00  6.390          N  
ATOM   3816  CE2 TRP A 241      15.246 -25.703  41.129  1.00  6.390          C  
ATOM   3817  CE3 TRP A 241      16.143 -25.184  38.970  1.00  6.390          C  
ATOM   3818  CZ2 TRP A 241      14.464 -24.561  41.125  1.00  6.390          C  
ATOM   3819  CZ3 TRP A 241      15.347 -24.037  38.977  1.00  6.390          C  
ATOM   3820  CH2 TRP A 241      14.541 -23.735  40.021  1.00  6.390          C  
ATOM   3821  H   TRP A 241      19.486 -28.336  41.575  1.00  4.660          H  
ATOM   3822  HA  TRP A 241      17.290 -29.945  40.378  1.00  5.810          H  
ATOM   3823 1HB  TRP A 241      18.681 -27.384  39.519  1.00  7.670          H  
ATOM   3824 2HB  TRP A 241      17.410 -28.143  38.581  1.00  7.670          H  
ATOM   3825  HD1 TRP A 241      16.539 -28.486  42.222  1.00  7.670          H  
ATOM   3826  HE1 TRP A 241      14.833 -26.680  42.980  1.00  7.670          H  
ATOM   3827  HE3 TRP A 241      16.797 -25.411  38.123  1.00  7.670          H  
ATOM   3828  HZ2 TRP A 241      13.808 -24.309  41.965  1.00  7.670          H  
ATOM   3829  HZ3 TRP A 241      15.393 -23.371  38.123  1.00  7.670          H  
ATOM   3830  HH2 TRP A 241      13.942 -22.826  39.988  1.00  7.670          H  
ATOM   3831  N   ARG A 242      19.211 -31.462  39.456  1.00  5.720          N  
ATOM   3832  CA  ARG A 242      20.141 -32.275  38.683  1.00  6.530          C  
ATOM   3833  C   ARG A 242      19.688 -33.670  38.287  1.00  6.940          C  
ATOM   3834  O   ARG A 242      19.254 -34.463  39.119  1.00  7.180          O  
ATOM   3835  CB  ARG A 242      21.414 -32.459  39.498  1.00  8.820          C  
ATOM   3836  CG  ARG A 242      22.163 -31.194  39.823  1.00  8.820          C  
ATOM   3837  CD  ARG A 242      22.813 -30.568  38.664  1.00  8.820          C  
ATOM   3838  NE  ARG A 242      23.548 -29.412  39.088  1.00  8.820          N  
ATOM   3839  CZ  ARG A 242      23.023 -28.174  39.227  1.00  8.820          C  
ATOM   3840  NH1 ARG A 242      21.751 -27.917  38.934  1.00  8.820          N  
ATOM   3841  NH2 ARG A 242      23.791 -27.207  39.667  1.00  8.820          N  
ATOM   3842  H   ARG A 242      18.748 -31.810  40.301  1.00  6.860          H  
ATOM   3843  HA  ARG A 242      20.367 -31.739  37.765  1.00  7.840          H  
ATOM   3844 1HB  ARG A 242      21.169 -32.939  40.444  1.00 10.580          H  
ATOM   3845 2HB  ARG A 242      22.089 -33.115  38.968  1.00 10.580          H  
ATOM   3846 1HG  ARG A 242      21.500 -30.475  40.272  1.00 10.580          H  
ATOM   3847 2HG  ARG A 242      22.945 -31.435  40.542  1.00 10.580          H  
ATOM   3848 1HD  ARG A 242      23.516 -31.280  38.224  1.00 10.580          H  
ATOM   3849 2HD  ARG A 242      22.092 -30.266  37.918  1.00 10.580          H  
ATOM   3850  HE  ARG A 242      24.518 -29.545  39.330  1.00 10.580          H  
ATOM   3851 1HH1 ARG A 242      21.117 -28.649  38.581  1.00 10.580          H  
ATOM   3852 2HH1 ARG A 242      21.378 -26.985  39.057  1.00 10.580          H  
ATOM   3853 1HH2 ARG A 242      24.757 -27.394  39.918  1.00 10.580          H  
ATOM   3854 2HH2 ARG A 242      23.410 -26.285  39.789  1.00 10.580          H  
ATOM   3855  N   THR A 243      19.943 -33.999  37.015  1.00  7.320          N  
ATOM   3856  CA  THR A 243      19.688 -35.335  36.472  1.00  8.030          C  
ATOM   3857  C   THR A 243      20.713 -36.308  37.071  1.00  8.540          C  
ATOM   3858  O   THR A 243      20.435 -37.479  37.339  1.00  9.380          O  
ATOM   3859  CB  THR A 243      19.730 -35.307  34.923  1.00 10.960          C  
ATOM   3860  OG1 THR A 243      18.920 -36.356  34.426  1.00 10.960          O  
ATOM   3861  CG2 THR A 243      21.150 -35.480  34.376  1.00 10.960          C  
ATOM   3862  H   THR A 243      20.290 -33.268  36.410  1.00  8.780          H  
ATOM   3863  HA  THR A 243      18.702 -35.659  36.763  1.00  9.640          H  
ATOM   3864  HB  THR A 243      19.325 -34.358  34.577  1.00 13.150          H  
ATOM   3865  HG1 THR A 243      17.981 -36.135  34.651  1.00 13.150          H  
ATOM   3866 1HG2 THR A 243      21.111 -35.450  33.289  1.00 13.150          H  
ATOM   3867 2HG2 THR A 243      21.787 -34.675  34.734  1.00 13.150          H  
ATOM   3868 3HG2 THR A 243      21.562 -36.439  34.685  1.00 13.150          H  
ATOM   3869  N   SER A 244      21.903 -35.775  37.328  1.00  8.260          N  
ATOM   3870  CA  SER A 244      23.025 -36.486  37.909  1.00  8.750          C  
ATOM   3871  C   SER A 244      23.941 -35.529  38.622  1.00  8.410          C  
ATOM   3872  O   SER A 244      24.126 -34.386  38.193  1.00  8.470          O  
ATOM   3873  CB  SER A 244      23.867 -37.190  36.878  1.00 12.050          C  
ATOM   3874  OG  SER A 244      24.980 -37.805  37.510  1.00 12.050          O  
ATOM   3875  H   SER A 244      22.062 -34.825  37.039  1.00  9.910          H  
ATOM   3876  HA  SER A 244      22.649 -37.212  38.630  1.00 10.500          H  
ATOM   3877 1HB  SER A 244      23.265 -37.942  36.370  1.00 14.460          H  
ATOM   3878 2HB  SER A 244      24.212 -36.477  36.131  1.00 14.460          H  
ATOM   3879  HG  SER A 244      25.619 -37.073  37.775  1.00 14.460          H  
ATOM   3880  N   GLY A 245      24.533 -35.992  39.710  1.00  8.330          N  
ATOM   3881  CA  GLY A 245      25.524 -35.183  40.390  1.00  8.320          C  
ATOM   3882  C   GLY A 245      26.820 -35.371  39.625  1.00  8.600          C  
ATOM   3883  O   GLY A 245      26.828 -36.018  38.566  1.00  8.930          O  
ATOM   3884  H   GLY A 245      24.320 -36.927  40.033  1.00 10.000          H  
ATOM   3885 1HA  GLY A 245      25.228 -34.133  40.389  1.00  9.980          H  
ATOM   3886 2HA  GLY A 245      25.639 -35.504  41.425  1.00  9.980          H  
ATOM   3887  N   LYS A 246      27.922 -34.846  40.164  1.00  8.690          N  
ATOM   3888  CA  LYS A 246      29.213 -34.925  39.476  1.00  9.100          C  
ATOM   3889  C   LYS A 246      30.199 -35.732  40.301  1.00  8.850          C  
ATOM   3890  O   LYS A 246      31.389 -35.426  40.338  1.00  8.940          O  
ATOM   3891  CB  LYS A 246      29.765 -33.521  39.216  1.00 12.580          C  
ATOM   3892  CG  LYS A 246      28.860 -32.603  38.365  1.00 12.580          C  
ATOM   3893  CD  LYS A 246      28.671 -33.099  36.937  1.00 12.580          C  
ATOM   3894  CE  LYS A 246      27.863 -32.096  36.120  1.00 12.580          C  
ATOM   3895  NZ  LYS A 246      27.633 -32.564  34.720  1.00 12.580          N  
ATOM   3896  H   LYS A 246      27.866 -34.351  41.071  1.00 10.430          H  
ATOM   3897  HA  LYS A 246      29.083 -35.446  38.530  1.00 10.920          H  
ATOM   3898 1HB  LYS A 246      29.930 -33.024  40.172  1.00 15.090          H  
ATOM   3899 2HB  LYS A 246      30.731 -33.596  38.718  1.00 15.090          H  
ATOM   3900 1HG  LYS A 246      27.884 -32.522  38.844  1.00 15.090          H  
ATOM   3901 2HG  LYS A 246      29.295 -31.615  38.318  1.00 15.090          H  
ATOM   3902 1HD  LYS A 246      29.642 -33.257  36.467  1.00 15.090          H  
ATOM   3903 2HD  LYS A 246      28.125 -34.043  36.945  1.00 15.090          H  
ATOM   3904 1HE  LYS A 246      26.897 -31.942  36.603  1.00 15.090          H  
ATOM   3905 2HE  LYS A 246      28.400 -31.147  36.092  1.00 15.090          H  
ATOM   3906 1HZ  LYS A 246      27.095 -31.872  34.216  1.00 15.090          H  
ATOM   3907 2HZ  LYS A 246      28.521 -32.701  34.256  1.00 15.090          H  
ATOM   3908 3HZ  LYS A 246      27.123 -33.438  34.739  1.00 15.090          H  
ATOM   3909  N   SER A 247      29.656 -36.693  41.060  1.00  8.810          N  
ATOM   3910  CA  SER A 247      30.376 -37.561  42.008  1.00  8.810          C  
ATOM   3911  C   SER A 247      30.867 -36.737  43.202  1.00  8.710          C  
ATOM   3912  O   SER A 247      31.574 -37.223  44.091  1.00  9.140          O  
ATOM   3913  CB  SER A 247      31.537 -38.287  41.334  1.00 12.330          C  
ATOM   3914  OG  SER A 247      31.090 -39.076  40.257  1.00 12.330          O  
ATOM   3915  H   SER A 247      28.668 -36.864  40.932  1.00 10.570          H  
ATOM   3916  HA  SER A 247      29.681 -38.316  42.379  1.00 10.570          H  
ATOM   3917 1HB  SER A 247      32.283 -37.580  40.988  1.00 14.800          H  
ATOM   3918 2HB  SER A 247      32.026 -38.925  42.066  1.00 14.800          H  
ATOM   3919  HG  SER A 247      31.878 -39.473  39.878  1.00 14.800          H  
ATOM   3920  N   ASP A 248      30.381 -35.495  43.263  1.00  8.380          N  
ATOM   3921  CA  ASP A 248      30.672 -34.531  44.298  1.00  8.460          C  
ATOM   3922  C   ASP A 248      29.681 -34.619  45.423  1.00  7.940          C  
ATOM   3923  O   ASP A 248      29.706 -33.807  46.335  1.00  8.310          O  
ATOM   3924  CB  ASP A 248      30.552 -33.125  43.729  1.00 11.810          C  
ATOM   3925  CG  ASP A 248      29.081 -32.812  43.273  1.00 11.810          C  
ATOM   3926  OD1 ASP A 248      28.289 -33.755  42.980  1.00 11.810          O  
ATOM   3927  OD2 ASP A 248      28.712 -31.652  43.349  1.00 11.810          O  
ATOM   3928  H   ASP A 248      29.777 -35.192  42.507  1.00 10.060          H  
ATOM   3929  HA  ASP A 248      31.676 -34.712  44.685  1.00 10.150          H  
ATOM   3930 1HB  ASP A 248      30.865 -32.400  44.481  1.00 14.170          H  
ATOM   3931 2HB  ASP A 248      31.216 -33.021  42.869  1.00 14.170          H  
ATOM   3932  N   ARG A 249      28.775 -35.576  45.325  1.00  7.330          N  
ATOM   3933  CA  ARG A 249      27.727 -35.797  46.300  1.00  7.140          C  
ATOM   3934  C   ARG A 249      26.947 -34.503  46.554  1.00  6.800          C  
ATOM   3935  O   ARG A 249      26.544 -34.238  47.689  1.00  7.270          O  
ATOM   3936  CB  ARG A 249      28.332 -36.328  47.600  1.00 10.070          C  
ATOM   3937  CG  ARG A 249      28.621 -37.845  47.629  1.00 10.070          C  
ATOM   3938  CD  ARG A 249      29.785 -38.259  46.740  1.00 10.070          C  
ATOM   3939  NE  ARG A 249      30.135 -39.664  46.952  1.00 10.070          N  
ATOM   3940  CZ  ARG A 249      31.057 -40.388  46.259  1.00 10.070          C  
ATOM   3941  NH1 ARG A 249      31.764 -39.864  45.265  1.00 10.070          N  
ATOM   3942  NH2 ARG A 249      31.251 -41.659  46.592  1.00 10.070          N  
ATOM   3943  H   ARG A 249      28.824 -36.167  44.512  1.00  8.800          H  
ATOM   3944  HA  ARG A 249      27.037 -36.544  45.907  1.00  8.570          H  
ATOM   3945 1HB  ARG A 249      29.264 -35.814  47.817  1.00 12.090          H  
ATOM   3946 2HB  ARG A 249      27.655 -36.122  48.426  1.00 12.090          H  
ATOM   3947 1HG  ARG A 249      28.860 -38.142  48.650  1.00 12.090          H  
ATOM   3948 2HG  ARG A 249      27.737 -38.386  47.296  1.00 12.090          H  
ATOM   3949 1HD  ARG A 249      29.508 -38.144  45.699  1.00 12.090          H  
ATOM   3950 2HD  ARG A 249      30.659 -37.643  46.957  1.00 12.090          H  
ATOM   3951  HE  ARG A 249      29.643 -40.143  47.693  1.00 12.090          H  
ATOM   3952 1HH1 ARG A 249      31.644 -38.880  44.972  1.00 12.090          H  
ATOM   3953 2HH1 ARG A 249      32.440 -40.431  44.777  1.00 12.090          H  
ATOM   3954 1HH2 ARG A 249      30.719 -42.071  47.347  1.00 12.090          H  
ATOM   3955 2HH2 ARG A 249      31.929 -42.216  46.093  1.00 12.090          H  
ATOM   3956  N   LYS A 250      26.684 -33.735  45.478  1.00  6.230          N  
ATOM   3957  CA  LYS A 250      25.967 -32.469  45.541  1.00  6.100          C  
ATOM   3958  C   LYS A 250      26.656 -31.435  46.434  1.00  5.980          C  
ATOM   3959  O   LYS A 250      25.984 -30.683  47.151  1.00  5.960          O  
ATOM   3960  CB  LYS A 250      24.523 -32.683  46.013  1.00  8.590          C  
ATOM   3961  CG  LYS A 250      23.699 -33.595  45.113  1.00  8.590          C  
ATOM   3962  CD  LYS A 250      22.275 -33.745  45.634  1.00  8.590          C  
ATOM   3963  CE  LYS A 250      21.454 -34.677  44.753  1.00  8.590          C  
ATOM   3964  NZ  LYS A 250      20.092 -34.915  45.310  1.00  8.590          N  
ATOM   3965  H   LYS A 250      27.038 -34.002  44.549  1.00  7.480          H  
ATOM   3966  HA  LYS A 250      25.941 -32.053  44.531  1.00  7.320          H  
ATOM   3967 1HB  LYS A 250      24.506 -33.085  47.022  1.00 10.310          H  
ATOM   3968 2HB  LYS A 250      24.014 -31.719  46.045  1.00 10.310          H  
ATOM   3969 1HG  LYS A 250      23.675 -33.178  44.105  1.00 10.310          H  
ATOM   3970 2HG  LYS A 250      24.170 -34.576  45.070  1.00 10.310          H  
ATOM   3971 1HD  LYS A 250      22.302 -34.143  46.650  1.00 10.310          H  
ATOM   3972 2HD  LYS A 250      21.796 -32.765  45.657  1.00 10.310          H  
ATOM   3973 1HE  LYS A 250      21.356 -34.231  43.762  1.00 10.310          H  
ATOM   3974 2HE  LYS A 250      21.971 -35.632  44.662  1.00 10.310          H  
ATOM   3975 1HZ  LYS A 250      19.582 -35.533  44.694  1.00 10.310          H  
ATOM   3976 2HZ  LYS A 250      20.171 -35.342  46.223  1.00 10.310          H  
ATOM   3977 3HZ  LYS A 250      19.593 -34.043  45.393  1.00 10.310          H  
ATOM   3978  N   LYS A 251      27.987 -31.366  46.375  1.00  6.250          N  
ATOM   3979  CA  LYS A 251      28.733 -30.388  47.137  1.00  6.560          C  
ATOM   3980  C   LYS A 251      29.353 -29.244  46.317  1.00  6.360          C  
ATOM   3981  O   LYS A 251      29.634 -28.194  46.895  1.00  6.860          O  
ATOM   3982  CB  LYS A 251      29.838 -31.069  47.946  1.00  9.060          C  
ATOM   3983  CG  LYS A 251      29.352 -32.135  48.967  1.00  9.060          C  
ATOM   3984  CD  LYS A 251      28.460 -31.566  50.071  1.00  9.060          C  
ATOM   3985  CE  LYS A 251      28.115 -32.642  51.091  1.00  9.060          C  
ATOM   3986  NZ  LYS A 251      27.198 -32.139  52.156  1.00  9.060          N  
ATOM   3987  H   LYS A 251      28.511 -32.058  45.840  1.00  7.500          H  
ATOM   3988  HA  LYS A 251      28.059 -29.945  47.845  1.00  7.870          H  
ATOM   3989 1HB  LYS A 251      30.531 -31.558  47.259  1.00 10.870          H  
ATOM   3990 2HB  LYS A 251      30.404 -30.315  48.490  1.00 10.870          H  
ATOM   3991 1HG  LYS A 251      28.775 -32.891  48.440  1.00 10.870          H  
ATOM   3992 2HG  LYS A 251      30.214 -32.622  49.415  1.00 10.870          H  
ATOM   3993 1HD  LYS A 251      28.957 -30.732  50.565  1.00 10.870          H  
ATOM   3994 2HD  LYS A 251      27.524 -31.216  49.639  1.00 10.870          H  
ATOM   3995 1HE  LYS A 251      27.633 -33.475  50.571  1.00 10.870          H  
ATOM   3996 2HE  LYS A 251      29.032 -33.000  51.555  1.00 10.870          H  
ATOM   3997 1HZ  LYS A 251      26.994 -32.886  52.804  1.00 10.870          H  
ATOM   3998 2HZ  LYS A 251      27.635 -31.374  52.651  1.00 10.870          H  
ATOM   3999 3HZ  LYS A 251      26.338 -31.819  51.729  1.00 10.870          H  
ATOM   4000  N   ASN A 252      29.611 -29.436  45.005  1.00  5.910          N  
ATOM   4001  CA  ASN A 252      30.375 -28.426  44.259  1.00  5.990          C  
ATOM   4002  C   ASN A 252      29.675 -27.517  43.231  1.00  5.380          C  
ATOM   4003  O   ASN A 252      30.290 -26.547  42.791  1.00  5.790          O  
ATOM   4004  CB  ASN A 252      31.541 -29.102  43.555  1.00  8.350          C  
ATOM   4005  CG  ASN A 252      32.566 -29.670  44.501  1.00  8.350          C  
ATOM   4006  OD1 ASN A 252      32.793 -29.157  45.603  1.00  8.350          O  
ATOM   4007  ND2 ASN A 252      33.223 -30.725  44.079  1.00  8.350          N  
ATOM   4008  H   ASN A 252      29.309 -30.293  44.522  1.00  7.090          H  
ATOM   4009  HA  ASN A 252      30.800 -27.747  44.998  1.00  7.190          H  
ATOM   4010 1HB  ASN A 252      31.151 -29.920  42.949  1.00 10.020          H  
ATOM   4011 2HB  ASN A 252      32.023 -28.399  42.880  1.00 10.020          H  
ATOM   4012 1HD2 ASN A 252      33.925 -31.140  44.661  1.00 10.020          H  
ATOM   4013 2HD2 ASN A 252      33.040 -31.111  43.174  1.00 10.020          H  
ATOM   4014  N   PHE A 253      28.438 -27.788  42.807  1.00  4.720          N  
ATOM   4015  CA  PHE A 253      27.897 -26.958  41.713  1.00  4.360          C  
ATOM   4016  C   PHE A 253      26.542 -26.292  41.937  1.00  3.910          C  
ATOM   4017  O   PHE A 253      25.522 -26.960  42.066  1.00  3.950          O  
ATOM   4018  CB  PHE A 253      27.819 -27.789  40.437  1.00  6.250          C  
ATOM   4019  CG  PHE A 253      29.159 -28.260  39.959  1.00  6.250          C  
ATOM   4020  CD1 PHE A 253      29.671 -29.491  40.361  1.00  6.250          C  
ATOM   4021  CD2 PHE A 253      29.918 -27.466  39.114  1.00  6.250          C  
ATOM   4022  CE1 PHE A 253      30.903 -29.907  39.921  1.00  6.250          C  
ATOM   4023  CE2 PHE A 253      31.144 -27.888  38.675  1.00  6.250          C  
ATOM   4024  CZ  PHE A 253      31.634 -29.111  39.077  1.00  6.250          C  
ATOM   4025  H   PHE A 253      27.908 -28.555  43.196  1.00  5.660          H  
ATOM   4026  HA  PHE A 253      28.605 -26.152  41.525  1.00  5.230          H  
ATOM   4027 1HB  PHE A 253      27.192 -28.661  40.609  1.00  7.500          H  
ATOM   4028 2HB  PHE A 253      27.361 -27.198  39.645  1.00  7.500          H  
ATOM   4029  HD1 PHE A 253      29.086 -30.132  41.034  1.00  7.500          H  
ATOM   4030  HD2 PHE A 253      29.529 -26.494  38.799  1.00  7.500          H  
ATOM   4031  HE1 PHE A 253      31.295 -30.871  40.239  1.00  7.500          H  
ATOM   4032  HE2 PHE A 253      31.735 -27.259  38.010  1.00  7.500          H  
ATOM   4033  HZ  PHE A 253      32.609 -29.442  38.726  1.00  7.500          H  
ATOM   4034  N   GLU A 254      26.552 -24.960  41.859  1.00  3.880          N  
ATOM   4035  CA  GLU A 254      25.391 -24.059  42.014  1.00  3.740          C  
ATOM   4036  C   GLU A 254      25.294 -23.141  40.794  1.00  2.960          C  
ATOM   4037  O   GLU A 254      26.303 -22.905  40.128  1.00  3.230          O  
ATOM   4038  CB  GLU A 254      25.540 -23.196  43.281  1.00  5.290          C  
ATOM   4039  CG  GLU A 254      25.309 -23.887  44.640  1.00  5.290          C  
ATOM   4040  CD  GLU A 254      23.813 -23.967  45.013  1.00  5.290          C  
ATOM   4041  OE1 GLU A 254      23.117 -23.045  44.710  1.00  5.290          O  
ATOM   4042  OE2 GLU A 254      23.368 -24.962  45.553  1.00  5.290          O  
ATOM   4043  H   GLU A 254      27.460 -24.530  41.712  1.00  4.660          H  
ATOM   4044  HA  GLU A 254      24.476 -24.652  42.081  1.00  4.490          H  
ATOM   4045 1HB  GLU A 254      26.537 -22.756  43.301  1.00  6.350          H  
ATOM   4046 2HB  GLU A 254      24.839 -22.384  43.213  1.00  6.350          H  
ATOM   4047 1HG  GLU A 254      25.722 -24.895  44.600  1.00  6.350          H  
ATOM   4048 2HG  GLU A 254      25.846 -23.335  45.412  1.00  6.350          H  
ATOM   4049  N   LEU A 255      24.095 -22.634  40.474  1.00  2.340          N  
ATOM   4050  CA  LEU A 255      23.938 -21.668  39.386  1.00  1.970          C  
ATOM   4051  C   LEU A 255      23.433 -20.355  39.965  1.00  1.860          C  
ATOM   4052  O   LEU A 255      22.242 -20.036  39.918  1.00  2.150          O  
ATOM   4053  CB  LEU A 255      22.936 -22.168  38.342  1.00  2.910          C  
ATOM   4054  CG  LEU A 255      23.401 -23.140  37.244  1.00  2.910          C  
ATOM   4055  CD1 LEU A 255      23.606 -24.534  37.801  1.00  2.910          C  
ATOM   4056  CD2 LEU A 255      22.328 -23.154  36.164  1.00  2.910          C  
ATOM   4057  H   LEU A 255      23.258 -22.844  41.032  1.00  2.810          H  
ATOM   4058  HA  LEU A 255      24.903 -21.494  38.918  1.00  2.360          H  
ATOM   4059 1HB  LEU A 255      22.190 -22.702  38.892  1.00  3.490          H  
ATOM   4060 2HB  LEU A 255      22.465 -21.313  37.865  1.00  3.490          H  
ATOM   4061  HG  LEU A 255      24.345 -22.803  36.821  1.00  3.490          H  
ATOM   4062 1HD1 LEU A 255      23.918 -25.200  36.995  1.00  3.490          H  
ATOM   4063 2HD1 LEU A 255      24.371 -24.524  38.560  1.00  3.490          H  
ATOM   4064 3HD1 LEU A 255      22.673 -24.890  38.226  1.00  3.490          H  
ATOM   4065 1HD2 LEU A 255      22.627 -23.827  35.356  1.00  3.490          H  
ATOM   4066 2HD2 LEU A 255      21.395 -23.495  36.596  1.00  3.490          H  
ATOM   4067 3HD2 LEU A 255      22.195 -22.149  35.759  1.00  3.490          H  
ATOM   4068  N   CYS A 256      24.358 -19.584  40.492  1.00  2.240          N  
ATOM   4069  CA  CYS A 256      24.049 -18.369  41.224  1.00  2.640          C  
ATOM   4070  C   CYS A 256      24.410 -17.087  40.505  1.00  2.200          C  
ATOM   4071  O   CYS A 256      25.057 -17.118  39.459  1.00  2.550          O  
ATOM   4072  CB  CYS A 256      24.667 -18.436  42.573  1.00  3.540          C  
ATOM   4073  SG  CYS A 256      23.970 -19.707  43.663  1.00  3.540          S  
ATOM   4074  H   CYS A 256      25.318 -19.882  40.422  1.00  2.690          H  
ATOM   4075  HA  CYS A 256      22.971 -18.352  41.383  1.00  3.170          H  
ATOM   4076 1HB  CYS A 256      25.595 -18.695  42.398  1.00  4.240          H  
ATOM   4077 2HB  CYS A 256      24.701 -17.482  43.069  1.00  4.240          H  
ATOM   4078  HG  CYS A 256      24.632 -19.319  44.791  1.00  4.240          H  
ATOM   4079  N   ARG A 257      23.945 -15.977  41.097  1.00  2.080          N  
ATOM   4080  CA  ARG A 257      24.012 -14.591  40.615  1.00  1.870          C  
ATOM   4081  C   ARG A 257      22.810 -14.548  39.707  1.00  1.410          C  
ATOM   4082  O   ARG A 257      21.714 -14.813  40.175  1.00  1.930          O  
ATOM   4083  CB  ARG A 257      25.311 -14.221  39.902  1.00  2.700          C  
ATOM   4084  CG  ARG A 257      26.594 -14.242  40.742  1.00  2.700          C  
ATOM   4085  CD  ARG A 257      26.564 -13.204  41.810  1.00  2.700          C  
ATOM   4086  NE  ARG A 257      27.884 -12.959  42.385  1.00  2.700          N  
ATOM   4087  CZ  ARG A 257      28.113 -12.309  43.550  1.00  2.700          C  
ATOM   4088  NH1 ARG A 257      27.120 -11.880  44.298  1.00  2.700          N  
ATOM   4089  NH2 ARG A 257      29.347 -12.095  43.933  1.00  2.700          N  
ATOM   4090  H   ARG A 257      23.464 -16.118  41.969  1.00  2.500          H  
ATOM   4091  HA  ARG A 257      23.866 -13.906  41.430  1.00  2.240          H  
ATOM   4092 1HB  ARG A 257      25.471 -14.849  39.049  1.00  3.240          H  
ATOM   4093 2HB  ARG A 257      25.230 -13.205  39.522  1.00  3.240          H  
ATOM   4094 1HG  ARG A 257      26.717 -15.220  41.207  1.00  3.240          H  
ATOM   4095 2HG  ARG A 257      27.451 -14.039  40.094  1.00  3.240          H  
ATOM   4096 1HD  ARG A 257      26.189 -12.265  41.399  1.00  3.240          H  
ATOM   4097 2HD  ARG A 257      25.904 -13.546  42.606  1.00  3.240          H  
ATOM   4098  HE  ARG A 257      28.716 -13.250  41.825  1.00  3.240          H  
ATOM   4099 1HH1 ARG A 257      26.168 -12.026  44.015  1.00  3.240          H  
ATOM   4100 2HH1 ARG A 257      27.323 -11.392  45.161  1.00  3.240          H  
ATOM   4101 1HH2 ARG A 257      30.116 -12.402  43.335  1.00  3.240          H  
ATOM   4102 2HH2 ARG A 257      29.521 -11.608  44.795  1.00  3.240          H  
ATOM   4103  N   LYS A 258      22.999 -14.316  38.425  1.00  1.170          N  
ATOM   4104  CA  LYS A 258      22.210 -14.876  37.331  1.00  1.570          C  
ATOM   4105  C   LYS A 258      20.646 -14.805  37.362  1.00  1.300          C  
ATOM   4106  O   LYS A 258      20.027 -14.335  36.415  1.00  1.710          O  
ATOM   4107  CB  LYS A 258      22.735 -16.325  37.183  1.00  2.040          C  
ATOM   4108  CG  LYS A 258      22.388 -17.089  35.920  1.00  2.040          C  
ATOM   4109  CD  LYS A 258      22.956 -18.547  35.927  1.00  2.040          C  
ATOM   4110  CE  LYS A 258      24.438 -18.568  35.565  1.00  2.040          C  
ATOM   4111  NZ  LYS A 258      25.016 -19.939  35.472  1.00  2.040          N  
ATOM   4112  H   LYS A 258      23.871 -13.873  38.188  1.00  1.400          H  
ATOM   4113  HA  LYS A 258      22.506 -14.335  36.437  1.00  1.880          H  
ATOM   4114 1HB  LYS A 258      23.815 -16.295  37.256  1.00  2.450          H  
ATOM   4115 2HB  LYS A 258      22.388 -16.921  38.027  1.00  2.450          H  
ATOM   4116 1HG  LYS A 258      21.363 -17.106  35.780  1.00  2.450          H  
ATOM   4117 2HG  LYS A 258      22.833 -16.573  35.081  1.00  2.450          H  
ATOM   4118 1HD  LYS A 258      22.832 -18.982  36.922  1.00  2.450          H  
ATOM   4119 2HD  LYS A 258      22.411 -19.159  35.210  1.00  2.450          H  
ATOM   4120 1HE  LYS A 258      24.550 -18.093  34.603  1.00  2.450          H  
ATOM   4121 2HE  LYS A 258      24.997 -18.013  36.315  1.00  2.450          H  
ATOM   4122 1HZ  LYS A 258      25.984 -19.871  35.217  1.00  2.450          H  
ATOM   4123 2HZ  LYS A 258      24.935 -20.414  36.354  1.00  2.450          H  
ATOM   4124 3HZ  LYS A 258      24.535 -20.493  34.762  1.00  2.450          H  
ATOM   4125  N   CYS A 259      20.029 -15.395  38.385  1.00  1.410          N  
ATOM   4126  CA  CYS A 259      18.575 -15.607  38.551  1.00  1.450          C  
ATOM   4127  C   CYS A 259      18.053 -16.328  37.308  1.00  1.330          C  
ATOM   4128  O   CYS A 259      16.913 -16.200  36.883  1.00  1.460          O  
ATOM   4129  CB  CYS A 259      17.823 -14.291  38.824  1.00  2.010          C  
ATOM   4130  SG  CYS A 259      15.963 -14.415  39.238  1.00  2.010          S  
ATOM   4131  H   CYS A 259      20.644 -15.675  39.126  1.00  1.690          H  
ATOM   4132  HA  CYS A 259      18.416 -16.239  39.397  1.00  1.740          H  
ATOM   4133 1HB  CYS A 259      18.314 -13.778  39.645  1.00  2.420          H  
ATOM   4134 2HB  CYS A 259      17.918 -13.642  37.949  1.00  2.420          H  
ATOM   4135  N   GLY A 260      18.944 -17.194  36.800  1.00  1.690          N  
ATOM   4136  CA  GLY A 260      18.787 -18.080  35.657  1.00  2.320          C  
ATOM   4137  C   GLY A 260      19.055 -17.421  34.286  1.00  2.170          C  
ATOM   4138  O   GLY A 260      19.096 -18.123  33.271  1.00  2.910          O  
ATOM   4139  H   GLY A 260      19.828 -17.206  37.287  1.00  2.030          H  
ATOM   4140 1HA  GLY A 260      19.437 -18.947  35.781  1.00  2.780          H  
ATOM   4141 2HA  GLY A 260      17.774 -18.443  35.675  1.00  2.780          H  
ATOM   4142  N   HIS A 261      19.268 -16.097  34.263  1.00  1.620          N  
ATOM   4143  CA  HIS A 261      19.426 -15.306  33.035  1.00  1.640          C  
ATOM   4144  C   HIS A 261      20.620 -15.549  32.121  1.00  1.570          C  
ATOM   4145  O   HIS A 261      20.438 -15.780  30.925  1.00  1.960          O  
ATOM   4146  CB  HIS A 261      19.427 -13.815  33.393  1.00  2.290          C  
ATOM   4147  CG  HIS A 261      19.720 -12.886  32.252  1.00  2.290          C  
ATOM   4148  ND1 HIS A 261      18.830 -12.609  31.219  1.00  2.290          N  
ATOM   4149  CD2 HIS A 261      20.835 -12.161  31.998  1.00  2.290          C  
ATOM   4150  CE1 HIS A 261      19.402 -11.757  30.386  1.00  2.290          C  
ATOM   4151  NE2 HIS A 261      20.618 -11.470  30.842  1.00  2.290          N  
ATOM   4152  H   HIS A 261      19.291 -15.578  35.143  1.00  1.940          H  
ATOM   4153  HA  HIS A 261      18.539 -15.479  32.425  1.00  1.970          H  
ATOM   4154 1HB  HIS A 261      18.463 -13.541  33.827  1.00  2.750          H  
ATOM   4155 2HB  HIS A 261      20.186 -13.629  34.139  1.00  2.750          H  
ATOM   4156  HD1 HIS A 261      17.826 -12.824  31.132  1.00  2.750          H  
ATOM   4157  HD2 HIS A 261      21.784 -12.058  32.526  1.00  2.750          H  
ATOM   4158  HE1 HIS A 261      18.867 -11.414  29.501  1.00  2.750          H  
ATOM   4159  N   TYR A 262      21.845 -15.512  32.643  1.00  1.660          N  
ATOM   4160  CA  TYR A 262      22.988 -15.581  31.729  1.00  2.180          C  
ATOM   4161  C   TYR A 262      23.512 -16.989  31.474  1.00  2.450          C  
ATOM   4162  O   TYR A 262      24.633 -17.148  31.001  1.00  2.990          O  
ATOM   4163  CB  TYR A 262      24.158 -14.648  32.116  1.00  2.840          C  
ATOM   4164  CG  TYR A 262      24.833 -14.803  33.470  1.00  2.840          C  
ATOM   4165  CD1 TYR A 262      25.779 -15.796  33.640  1.00  2.840          C  
ATOM   4166  CD2 TYR A 262      24.591 -13.915  34.504  1.00  2.840          C  
ATOM   4167  CE1 TYR A 262      26.453 -15.929  34.815  1.00  2.840          C  
ATOM   4168  CE2 TYR A 262      25.296 -14.052  35.697  1.00  2.840          C  
ATOM   4169  CZ  TYR A 262      26.219 -15.071  35.839  1.00  2.840          C  
ATOM   4170  OH  TYR A 262      26.927 -15.227  36.997  1.00  2.840          O  
ATOM   4171  H   TYR A 262      21.974 -15.372  33.634  1.00  1.990          H  
ATOM   4172  HA  TYR A 262      22.643 -15.211  30.763  1.00  2.620          H  
ATOM   4173 1HB  TYR A 262      24.936 -14.746  31.357  1.00  3.410          H  
ATOM   4174 2HB  TYR A 262      23.804 -13.621  32.050  1.00  3.410          H  
ATOM   4175  HD1 TYR A 262      26.004 -16.482  32.833  1.00  3.410          H  
ATOM   4176  HD2 TYR A 262      23.866 -13.108  34.382  1.00  3.410          H  
ATOM   4177  HE1 TYR A 262      27.194 -16.718  34.926  1.00  3.410          H  
ATOM   4178  HE2 TYR A 262      25.122 -13.357  36.518  1.00  3.410          H  
ATOM   4179  HH  TYR A 262      26.863 -14.425  37.516  1.00  3.410          H  
ATOM   4180  N   GLU A 263      22.707 -18.004  31.782  1.00  2.410          N  
ATOM   4181  CA  GLU A 263      23.051 -19.401  31.520  1.00  2.940          C  
ATOM   4182  C   GLU A 263      23.216 -19.675  30.017  1.00  2.460          C  
ATOM   4183  O   GLU A 263      24.030 -20.509  29.622  1.00  2.820          O  
ATOM   4184  CB  GLU A 263      21.963 -20.331  32.069  1.00  3.900          C  
ATOM   4185  CG  GLU A 263      22.241 -21.834  31.917  1.00  3.900          C  
ATOM   4186  CD  GLU A 263      23.397 -22.325  32.732  1.00  3.900          C  
ATOM   4187  OE1 GLU A 263      23.835 -21.601  33.598  1.00  3.900          O  
ATOM   4188  OE2 GLU A 263      23.832 -23.426  32.517  1.00  3.900          O  
ATOM   4189  H   GLU A 263      21.807 -17.797  32.203  1.00  2.890          H  
ATOM   4190  HA  GLU A 263      23.998 -19.621  32.013  1.00  3.530          H  
ATOM   4191 1HB  GLU A 263      21.803 -20.122  33.121  1.00  4.680          H  
ATOM   4192 2HB  GLU A 263      21.021 -20.123  31.557  1.00  4.680          H  
ATOM   4193 1HG  GLU A 263      21.358 -22.386  32.170  1.00  4.680          H  
ATOM   4194 2HG  GLU A 263      22.453 -22.036  30.883  1.00  4.680          H  
ATOM   4195  N   LYS A 264      22.409 -18.978  29.191  1.00  2.010          N  
ATOM   4196  CA  LYS A 264      22.344 -19.121  27.728  1.00  1.890          C  
ATOM   4197  C   LYS A 264      21.724 -20.465  27.345  1.00  2.000          C  
ATOM   4198  O   LYS A 264      22.075 -21.066  26.329  1.00  2.040          O  
ATOM   4199  CB  LYS A 264      23.745 -18.989  27.110  1.00  2.690          C  
ATOM   4200  CG  LYS A 264      24.474 -17.691  27.477  1.00  2.690          C  
ATOM   4201  CD  LYS A 264      25.866 -17.627  26.869  1.00  2.690          C  
ATOM   4202  CE  LYS A 264      26.612 -16.375  27.343  1.00  2.690          C  
ATOM   4203  NZ  LYS A 264      28.028 -16.331  26.852  1.00  2.690          N  
ATOM   4204  H   LYS A 264      21.758 -18.324  29.609  1.00  2.410          H  
ATOM   4205  HA  LYS A 264      21.706 -18.330  27.333  1.00  2.270          H  
ATOM   4206 1HB  LYS A 264      24.370 -19.834  27.371  1.00  3.230          H  
ATOM   4207 2HB  LYS A 264      23.648 -18.999  26.026  1.00  3.230          H  
ATOM   4208 1HG  LYS A 264      23.890 -16.839  27.136  1.00  3.230          H  
ATOM   4209 2HG  LYS A 264      24.574 -17.625  28.551  1.00  3.230          H  
ATOM   4210 1HD  LYS A 264      26.430 -18.511  27.170  1.00  3.230          H  
ATOM   4211 2HD  LYS A 264      25.791 -17.614  25.783  1.00  3.230          H  
ATOM   4212 1HE  LYS A 264      26.087 -15.494  26.980  1.00  3.230          H  
ATOM   4213 2HE  LYS A 264      26.620 -16.358  28.437  1.00  3.230          H  
ATOM   4214 1HZ  LYS A 264      28.478 -15.485  27.194  1.00  3.230          H  
ATOM   4215 2HZ  LYS A 264      28.533 -17.142  27.202  1.00  3.230          H  
ATOM   4216 3HZ  LYS A 264      28.044 -16.334  25.844  1.00  3.230          H  
ATOM   4217  N   GLU A 265      20.784 -20.897  28.178  1.00  2.210          N  
ATOM   4218  CA  GLU A 265      19.998 -22.120  28.077  1.00  2.530          C  
ATOM   4219  C   GLU A 265      18.859 -21.938  29.067  1.00  2.330          C  
ATOM   4220  O   GLU A 265      18.777 -20.889  29.713  1.00  2.510          O  
ATOM   4221  CB  GLU A 265      20.906 -23.345  28.377  1.00  3.410          C  
ATOM   4222  CG  GLU A 265      20.259 -24.761  28.446  1.00  3.410          C  
ATOM   4223  CD  GLU A 265      19.521 -25.181  27.220  1.00  3.410          C  
ATOM   4224  OE1 GLU A 265      20.073 -25.821  26.361  1.00  3.410          O  
ATOM   4225  OE2 GLU A 265      18.370 -24.824  27.159  1.00  3.410          O  
ATOM   4226  H   GLU A 265      20.558 -20.300  28.962  1.00  2.650          H  
ATOM   4227  HA  GLU A 265      19.583 -22.217  27.072  1.00  3.040          H  
ATOM   4228 1HB  GLU A 265      21.696 -23.393  27.628  1.00  4.100          H  
ATOM   4229 2HB  GLU A 265      21.388 -23.196  29.326  1.00  4.100          H  
ATOM   4230 1HG  GLU A 265      21.079 -25.465  28.579  1.00  4.100          H  
ATOM   4231 2HG  GLU A 265      19.630 -24.861  29.326  1.00  4.100          H  
ATOM   4232  N   VAL A 266      17.945 -22.893  29.170  1.00  2.310          N  
ATOM   4233  CA  VAL A 266      16.961 -22.807  30.237  1.00  2.220          C  
ATOM   4234  C   VAL A 266      17.303 -23.831  31.312  1.00  2.190          C  
ATOM   4235  O   VAL A 266      17.025 -25.010  31.123  1.00  2.470          O  
ATOM   4236  CB  VAL A 266      15.555 -23.130  29.766  1.00  3.140          C  
ATOM   4237  CG1 VAL A 266      14.600 -23.009  30.943  1.00  3.140          C  
ATOM   4238  CG2 VAL A 266      15.202 -22.234  28.736  1.00  3.140          C  
ATOM   4239  H   VAL A 266      17.992 -23.704  28.537  1.00  2.770          H  
ATOM   4240  HA  VAL A 266      16.951 -21.792  30.617  1.00  2.660          H  
ATOM   4241  HB  VAL A 266      15.515 -24.151  29.388  1.00  3.770          H  
ATOM   4242 1HG1 VAL A 266      13.613 -23.220  30.639  1.00  3.770          H  
ATOM   4243 2HG1 VAL A 266      14.877 -23.709  31.714  1.00  3.770          H  
ATOM   4244 3HG1 VAL A 266      14.639 -21.998  31.336  1.00  3.770          H  
ATOM   4245 1HG2 VAL A 266      14.215 -22.451  28.388  1.00  3.770          H  
ATOM   4246 2HG2 VAL A 266      15.247 -21.230  29.139  1.00  3.770          H  
ATOM   4247 3HG2 VAL A 266      15.904 -22.339  27.913  1.00  3.770          H  
ATOM   4248  N   PRO A 267      17.873 -23.429  32.448  1.00  2.270          N  
ATOM   4249  CA  PRO A 267      18.295 -24.284  33.528  1.00  2.450          C  
ATOM   4250  C   PRO A 267      17.203 -24.677  34.520  1.00  2.190          C  
ATOM   4251  O   PRO A 267      17.514 -25.335  35.510  1.00  2.440          O  
ATOM   4252  CB  PRO A 267      19.358 -23.424  34.185  1.00  3.680          C  
ATOM   4253  CG  PRO A 267      18.856 -22.016  33.971  1.00  3.680          C  
ATOM   4254  CD  PRO A 267      18.223 -22.034  32.641  1.00  3.680          C  
ATOM   4255  HA  PRO A 267      18.753 -25.188  33.098  1.00  2.940          H  
ATOM   4256 1HB  PRO A 267      19.453 -23.701  35.231  1.00  4.410          H  
ATOM   4257 2HB  PRO A 267      20.333 -23.623  33.727  1.00  4.410          H  
ATOM   4258 1HG  PRO A 267      18.127 -21.728  34.698  1.00  4.410          H  
ATOM   4259 2HG  PRO A 267      19.685 -21.290  34.043  1.00  4.410          H  
ATOM   4260 1HD  PRO A 267      17.341 -21.449  32.682  1.00  4.410          H  
ATOM   4261 2HD  PRO A 267      18.939 -21.691  31.909  1.00  4.410          H  
ATOM   4262  N   THR A 268      15.952 -24.241  34.320  1.00  1.890          N  
ATOM   4263  CA  THR A 268      14.966 -24.597  35.330  1.00  1.920          C  
ATOM   4264  C   THR A 268      14.324 -25.918  35.076  1.00  2.050          C  
ATOM   4265  O   THR A 268      14.523 -26.546  34.036  1.00  2.350          O  
ATOM   4266  CB  THR A 268      13.830 -23.581  35.521  1.00  2.680          C  
ATOM   4267  OG1 THR A 268      13.049 -23.962  36.693  1.00  2.680          O  
ATOM   4268  CG2 THR A 268      12.893 -23.518  34.293  1.00  2.680          C  
ATOM   4269  H   THR A 268      15.694 -23.708  33.507  1.00  2.270          H  
ATOM   4270  HA  THR A 268      15.482 -24.678  36.273  1.00  2.300          H  
ATOM   4271  HB  THR A 268      14.266 -22.644  35.705  1.00  3.210          H  
ATOM   4272  HG1 THR A 268      12.502 -23.199  36.949  1.00  3.210          H  
ATOM   4273 1HG2 THR A 268      12.103 -22.787  34.475  1.00  3.210          H  
ATOM   4274 2HG2 THR A 268      13.453 -23.219  33.437  1.00  3.210          H  
ATOM   4275 3HG2 THR A 268      12.433 -24.486  34.104  1.00  3.210          H  
ATOM   4276  N   LYS A 269      13.521 -26.313  36.050  1.00  2.060          N  
ATOM   4277  CA  LYS A 269      12.817 -27.579  36.056  1.00  2.200          C  
ATOM   4278  C   LYS A 269      11.322 -27.425  36.272  1.00  2.300          C  
ATOM   4279  O   LYS A 269      10.546 -28.304  35.887  1.00  2.700          O  
ATOM   4280  CB  LYS A 269      13.408 -28.486  37.152  1.00  3.020          C  
ATOM   4281  CG  LYS A 269      14.917 -28.822  36.987  1.00  3.020          C  
ATOM   4282  CD  LYS A 269      15.154 -29.647  35.722  1.00  3.020          C  
ATOM   4283  CE  LYS A 269      16.595 -30.077  35.531  1.00  3.020          C  
ATOM   4284  NZ  LYS A 269      16.741 -30.856  34.236  1.00  3.020          N  
ATOM   4285  H   LYS A 269      13.412 -25.664  36.820  1.00  2.470          H  
ATOM   4286  HA  LYS A 269      12.941 -28.048  35.082  1.00  2.640          H  
ATOM   4287 1HB  LYS A 269      13.285 -28.000  38.122  1.00  3.630          H  
ATOM   4288 2HB  LYS A 269      12.855 -29.426  37.184  1.00  3.630          H  
ATOM   4289 1HG  LYS A 269      15.496 -27.897  36.926  1.00  3.630          H  
ATOM   4290 2HG  LYS A 269      15.260 -29.388  37.854  1.00  3.630          H  
ATOM   4291 1HD  LYS A 269      14.521 -30.537  35.741  1.00  3.630          H  
ATOM   4292 2HD  LYS A 269      14.897 -29.062  34.846  1.00  3.630          H  
ATOM   4293 1HE  LYS A 269      17.240 -29.198  35.498  1.00  3.630          H  
ATOM   4294 2HE  LYS A 269      16.902 -30.713  36.365  1.00  3.630          H  
ATOM   4295 1HZ  LYS A 269      17.689 -31.161  34.093  1.00  3.630          H  
ATOM   4296 2HZ  LYS A 269      16.137 -31.670  34.283  1.00  3.630          H  
ATOM   4297 3HZ  LYS A 269      16.464 -30.294  33.439  1.00  3.630          H  
ATOM   4298  N   LEU A 270      10.942 -26.321  36.914  1.00  2.270          N  
ATOM   4299  CA  LEU A 270       9.591 -26.084  37.411  1.00  2.590          C  
ATOM   4300  C   LEU A 270       8.498 -26.219  36.352  1.00  2.170          C  
ATOM   4301  O   LEU A 270       7.409 -26.697  36.649  1.00  2.170          O  
ATOM   4302  CB  LEU A 270       9.540 -24.683  38.060  1.00  3.500          C  
ATOM   4303  CG  LEU A 270       8.223 -24.254  38.781  1.00  3.500          C  
ATOM   4304  CD1 LEU A 270       7.915 -25.207  39.953  1.00  3.500          C  
ATOM   4305  CD2 LEU A 270       8.373 -22.799  39.299  1.00  3.500          C  
ATOM   4306  H   LEU A 270      11.645 -25.619  37.119  1.00  2.720          H  
ATOM   4307  HA  LEU A 270       9.407 -26.829  38.180  1.00  3.110          H  
ATOM   4308 1HB  LEU A 270      10.349 -24.615  38.785  1.00  4.200          H  
ATOM   4309 2HB  LEU A 270       9.725 -23.947  37.277  1.00  4.200          H  
ATOM   4310  HG  LEU A 270       7.404 -24.300  38.079  1.00  4.200          H  
ATOM   4311 1HD1 LEU A 270       7.002 -24.892  40.448  1.00  4.200          H  
ATOM   4312 2HD1 LEU A 270       7.789 -26.223  39.590  1.00  4.200          H  
ATOM   4313 3HD1 LEU A 270       8.735 -25.177  40.669  1.00  4.200          H  
ATOM   4314 1HD2 LEU A 270       7.454 -22.486  39.790  1.00  4.200          H  
ATOM   4315 2HD2 LEU A 270       9.197 -22.741  40.012  1.00  4.200          H  
ATOM   4316 3HD2 LEU A 270       8.577 -22.126  38.461  1.00  4.200          H  
ATOM   4317  N   ASP A 271       8.774 -25.849  35.101  1.00  2.030          N  
ATOM   4318  CA  ASP A 271       7.762 -25.910  34.045  1.00  1.920          C  
ATOM   4319  C   ASP A 271       7.221 -27.332  33.827  1.00  2.070          C  
ATOM   4320  O   ASP A 271       6.159 -27.519  33.218  1.00  2.150          O  
ATOM   4321  CB  ASP A 271       8.294 -25.466  32.676  1.00  2.730          C  
ATOM   4322  CG  ASP A 271       8.703 -24.017  32.561  1.00  2.730          C  
ATOM   4323  OD1 ASP A 271       8.689 -23.305  33.536  1.00  2.730          O  
ATOM   4324  OD2 ASP A 271       8.977 -23.613  31.441  1.00  2.730          O  
ATOM   4325  H   ASP A 271       9.678 -25.455  34.878  1.00  2.440          H  
ATOM   4326  HA  ASP A 271       6.928 -25.266  34.330  1.00  2.300          H  
ATOM   4327 1HB  ASP A 271       9.153 -26.090  32.413  1.00  3.280          H  
ATOM   4328 2HB  ASP A 271       7.526 -25.659  31.922  1.00  3.280          H  
ATOM   4329  N   TYR A 272       7.966 -28.362  34.252  1.00  2.120          N  
ATOM   4330  CA  TYR A 272       7.510 -29.727  34.028  1.00  2.250          C  
ATOM   4331  C   TYR A 272       6.884 -30.359  35.268  1.00  2.250          C  
ATOM   4332  O   TYR A 272       6.490 -31.523  35.246  1.00  2.340          O  
ATOM   4333  CB  TYR A 272       8.672 -30.578  33.537  1.00  3.100          C  
ATOM   4334  CG  TYR A 272       9.220 -30.116  32.210  1.00  3.100          C  
ATOM   4335  CD1 TYR A 272      10.447 -29.476  32.149  1.00  3.100          C  
ATOM   4336  CD2 TYR A 272       8.487 -30.310  31.054  1.00  3.100          C  
ATOM   4337  CE1 TYR A 272      10.942 -29.054  30.929  1.00  3.100          C  
ATOM   4338  CE2 TYR A 272       8.977 -29.888  29.830  1.00  3.100          C  
ATOM   4339  CZ  TYR A 272      10.200 -29.269  29.764  1.00  3.100          C  
ATOM   4340  OH  TYR A 272      10.708 -28.844  28.555  1.00  3.100          O  
ATOM   4341  H   TYR A 272       8.838 -28.205  34.770  1.00  2.540          H  
ATOM   4342  HA  TYR A 272       6.743 -29.713  33.257  1.00  2.700          H  
ATOM   4343 1HB  TYR A 272       9.478 -30.551  34.277  1.00  3.720          H  
ATOM   4344 2HB  TYR A 272       8.355 -31.614  33.443  1.00  3.720          H  
ATOM   4345  HD1 TYR A 272      11.025 -29.311  33.063  1.00  3.720          H  
ATOM   4346  HD2 TYR A 272       7.521 -30.792  31.109  1.00  3.720          H  
ATOM   4347  HE1 TYR A 272      11.909 -28.555  30.879  1.00  3.720          H  
ATOM   4348  HE2 TYR A 272       8.390 -30.047  28.918  1.00  3.720          H  
ATOM   4349  HH  TYR A 272      10.047 -28.943  27.837  1.00  3.720          H  
ATOM   4350  N   VAL A 273       6.768 -29.593  36.343  1.00  2.160          N  
ATOM   4351  CA  VAL A 273       6.179 -30.089  37.573  1.00  2.160          C  
ATOM   4352  C   VAL A 273       4.666 -29.898  37.426  1.00  2.160          C  
ATOM   4353  O   VAL A 273       4.246 -28.817  37.027  1.00  2.110          O  
ATOM   4354  CB  VAL A 273       6.742 -29.313  38.792  1.00  3.020          C  
ATOM   4355  CG1 VAL A 273       6.059 -29.746  40.110  1.00  3.020          C  
ATOM   4356  CG2 VAL A 273       8.247 -29.562  38.894  1.00  3.020          C  
ATOM   4357  H   VAL A 273       7.080 -28.619  36.301  1.00  2.590          H  
ATOM   4358  HA  VAL A 273       6.451 -31.131  37.681  1.00  2.590          H  
ATOM   4359  HB  VAL A 273       6.565 -28.257  38.640  1.00  3.630          H  
ATOM   4360 1HG1 VAL A 273       6.474 -29.174  40.940  1.00  3.630          H  
ATOM   4361 2HG1 VAL A 273       4.986 -29.574  40.064  1.00  3.630          H  
ATOM   4362 3HG1 VAL A 273       6.249 -30.796  40.272  1.00  3.630          H  
ATOM   4363 1HG2 VAL A 273       8.661 -29.002  39.733  1.00  3.630          H  
ATOM   4364 2HG2 VAL A 273       8.434 -30.627  39.041  1.00  3.630          H  
ATOM   4365 3HG2 VAL A 273       8.736 -29.240  37.971  1.00  3.630          H  
ATOM   4366  N   PRO A 274       3.808 -30.889  37.734  1.00  2.240          N  
ATOM   4367  CA  PRO A 274       2.366 -30.774  37.593  1.00  2.260          C  
ATOM   4368  C   PRO A 274       1.878 -29.520  38.291  1.00  2.130          C  
ATOM   4369  O   PRO A 274       2.288 -29.246  39.420  1.00  2.060          O  
ATOM   4370  CB  PRO A 274       1.874 -32.025  38.347  1.00  3.390          C  
ATOM   4371  CG  PRO A 274       2.976 -33.031  38.170  1.00  3.390          C  
ATOM   4372  CD  PRO A 274       4.271 -32.217  38.215  1.00  3.390          C  
ATOM   4373  HA  PRO A 274       2.092 -30.782  36.531  1.00  2.710          H  
ATOM   4374 1HB  PRO A 274       1.684 -31.789  39.398  1.00  4.070          H  
ATOM   4375 2HB  PRO A 274       0.919 -32.371  37.916  1.00  4.070          H  
ATOM   4376 1HG  PRO A 274       2.933 -33.757  38.990  1.00  4.070          H  
ATOM   4377 2HG  PRO A 274       2.831 -33.596  37.258  1.00  4.070          H  
ATOM   4378 1HD  PRO A 274       4.658 -32.162  39.236  1.00  4.070          H  
ATOM   4379 2HD  PRO A 274       4.984 -32.678  37.506  1.00  4.070          H  
ATOM   4380  N   GLN A 275       0.957 -28.790  37.645  1.00  2.120          N  
ATOM   4381  CA  GLN A 275       0.425 -27.543  38.194  1.00  1.980          C  
ATOM   4382  C   GLN A 275      -0.120 -27.768  39.588  1.00  1.930          C  
ATOM   4383  O   GLN A 275       0.039 -26.913  40.451  1.00  1.800          O  
ATOM   4384  CB  GLN A 275      -0.674 -26.910  37.315  1.00  2.830          C  
ATOM   4385  CG  GLN A 275      -1.042 -25.466  37.766  1.00  2.830          C  
ATOM   4386  CD  GLN A 275      -2.107 -24.738  36.899  1.00  2.830          C  
ATOM   4387  OE1 GLN A 275      -3.325 -24.946  37.003  1.00  2.830          O  
ATOM   4388  NE2 GLN A 275      -1.611 -23.873  36.029  1.00  2.830          N  
ATOM   4389  H   GLN A 275       0.662 -29.088  36.730  1.00  2.540          H  
ATOM   4390  HA  GLN A 275       1.239 -26.826  38.257  1.00  2.380          H  
ATOM   4391 1HB  GLN A 275      -0.329 -26.851  36.286  1.00  3.390          H  
ATOM   4392 2HB  GLN A 275      -1.579 -27.519  37.345  1.00  3.390          H  
ATOM   4393 1HG  GLN A 275      -1.373 -25.465  38.779  1.00  3.390          H  
ATOM   4394 2HG  GLN A 275      -0.127 -24.867  37.705  1.00  3.390          H  
ATOM   4395 1HE2 GLN A 275      -2.218 -23.306  35.411  1.00  3.390          H  
ATOM   4396 2HE2 GLN A 275      -0.585 -23.777  35.962  1.00  3.390          H  
ATOM   4397  N   PHE A 276      -0.783 -28.905  39.819  1.00  2.050          N  
ATOM   4398  CA  PHE A 276      -1.358 -29.182  41.130  1.00  2.010          C  
ATOM   4399  C   PHE A 276      -0.303 -29.212  42.220  1.00  1.970          C  
ATOM   4400  O   PHE A 276      -0.474 -28.585  43.269  1.00  1.900          O  
ATOM   4401  CB  PHE A 276      -2.082 -30.523  41.117  1.00  2.830          C  
ATOM   4402  CG  PHE A 276      -3.424 -30.497  40.438  1.00  2.830          C  
ATOM   4403  CD1 PHE A 276      -3.621 -31.075  39.179  1.00  2.830          C  
ATOM   4404  CD2 PHE A 276      -4.503 -29.892  41.064  1.00  2.830          C  
ATOM   4405  CE1 PHE A 276      -4.876 -31.039  38.586  1.00  2.830          C  
ATOM   4406  CE2 PHE A 276      -5.737 -29.859  40.469  1.00  2.830          C  
ATOM   4407  CZ  PHE A 276      -5.923 -30.428  39.246  1.00  2.830          C  
ATOM   4408  H   PHE A 276      -0.902 -29.569  39.070  1.00  2.460          H  
ATOM   4409  HA  PHE A 276      -2.068 -28.405  41.375  1.00  2.410          H  
ATOM   4410 1HB  PHE A 276      -1.462 -31.270  40.625  1.00  3.400          H  
ATOM   4411 2HB  PHE A 276      -2.216 -30.849  42.136  1.00  3.400          H  
ATOM   4412  HD1 PHE A 276      -2.791 -31.558  38.665  1.00  3.400          H  
ATOM   4413  HD2 PHE A 276      -4.361 -29.439  42.044  1.00  3.400          H  
ATOM   4414  HE1 PHE A 276      -5.040 -31.487  37.603  1.00  3.400          H  
ATOM   4415  HE2 PHE A 276      -6.577 -29.380  40.967  1.00  3.400          H  
ATOM   4416  HZ  PHE A 276      -6.905 -30.386  38.796  1.00  3.400          H  
ATOM   4417  N   LEU A 277       0.809 -29.901  41.964  1.00  2.030          N  
ATOM   4418  CA  LEU A 277       1.897 -29.984  42.926  1.00  2.020          C  
ATOM   4419  C   LEU A 277       2.557 -28.635  43.063  1.00  1.890          C  
ATOM   4420  O   LEU A 277       2.967 -28.239  44.167  1.00  1.840          O  
ATOM   4421  CB  LEU A 277       2.937 -31.045  42.529  1.00  2.830          C  
ATOM   4422  CG  LEU A 277       4.183 -31.232  43.511  1.00  2.830          C  
ATOM   4423  CD1 LEU A 277       3.738 -31.576  44.944  1.00  2.830          C  
ATOM   4424  CD2 LEU A 277       5.053 -32.363  42.983  1.00  2.830          C  
ATOM   4425  H   LEU A 277       0.894 -30.385  41.081  1.00  2.440          H  
ATOM   4426  HA  LEU A 277       1.468 -30.260  43.885  1.00  2.420          H  
ATOM   4427 1HB  LEU A 277       2.442 -31.990  42.417  1.00  3.400          H  
ATOM   4428 2HB  LEU A 277       3.333 -30.765  41.549  1.00  3.400          H  
ATOM   4429  HG  LEU A 277       4.762 -30.304  43.544  1.00  3.400          H  
ATOM   4430 1HD1 LEU A 277       4.624 -31.693  45.563  1.00  3.400          H  
ATOM   4431 2HD1 LEU A 277       3.129 -30.775  45.355  1.00  3.400          H  
ATOM   4432 3HD1 LEU A 277       3.177 -32.492  44.952  1.00  3.400          H  
ATOM   4433 1HD2 LEU A 277       5.919 -32.494  43.636  1.00  3.400          H  
ATOM   4434 2HD2 LEU A 277       4.475 -33.284  42.961  1.00  3.400          H  
ATOM   4435 3HD2 LEU A 277       5.389 -32.125  41.982  1.00  3.400          H  
ATOM   4436  N   ARG A 278       2.726 -27.943  41.930  1.00  1.850          N  
ATOM   4437  CA  ARG A 278       3.364 -26.651  41.956  1.00  1.720          C  
ATOM   4438  C   ARG A 278       2.592 -25.672  42.805  1.00  1.610          C  
ATOM   4439  O   ARG A 278       3.187 -25.058  43.688  1.00  1.550          O  
ATOM   4440  CB  ARG A 278       3.453 -26.014  40.577  1.00  2.460          C  
ATOM   4441  CG  ARG A 278       4.431 -26.614  39.609  1.00  2.460          C  
ATOM   4442  CD  ARG A 278       4.507 -25.858  38.319  1.00  2.460          C  
ATOM   4443  NE  ARG A 278       4.729 -24.457  38.595  1.00  2.460          N  
ATOM   4444  CZ  ARG A 278       3.890 -23.440  38.308  1.00  2.460          C  
ATOM   4445  NH1 ARG A 278       2.797 -23.576  37.597  1.00  2.460          N  
ATOM   4446  NH2 ARG A 278       4.164 -22.242  38.754  1.00  2.460          N  
ATOM   4447  H   ARG A 278       2.398 -28.334  41.042  1.00  2.220          H  
ATOM   4448  HA  ARG A 278       4.365 -26.768  42.367  1.00  2.060          H  
ATOM   4449 1HB  ARG A 278       2.479 -26.040  40.110  1.00  2.950          H  
ATOM   4450 2HB  ARG A 278       3.708 -24.973  40.720  1.00  2.950          H  
ATOM   4451 1HG  ARG A 278       5.406 -26.664  40.060  1.00  2.950          H  
ATOM   4452 2HG  ARG A 278       4.099 -27.600  39.364  1.00  2.950          H  
ATOM   4453 1HD  ARG A 278       5.323 -26.229  37.728  1.00  2.950          H  
ATOM   4454 2HD  ARG A 278       3.584 -25.982  37.763  1.00  2.950          H  
ATOM   4455  HE  ARG A 278       5.549 -24.235  39.143  1.00  2.950          H  
ATOM   4456 1HH1 ARG A 278       2.507 -24.453  37.155  1.00  2.950          H  
ATOM   4457 2HH1 ARG A 278       2.238 -22.727  37.419  1.00  2.950          H  
ATOM   4458 1HH2 ARG A 278       4.993 -22.086  39.296  1.00  2.950          H  
ATOM   4459 2HH2 ARG A 278       3.487 -21.484  38.548  1.00  2.950          H  
ATOM   4460  N   TRP A 279       1.267 -25.597  42.598  1.00  1.610          N  
ATOM   4461  CA  TRP A 279       0.407 -24.669  43.314  1.00  1.520          C  
ATOM   4462  C   TRP A 279       0.172 -25.112  44.738  1.00  1.530          C  
ATOM   4463  O   TRP A 279      -0.111 -24.290  45.605  1.00  1.450          O  
ATOM   4464  CB  TRP A 279      -0.895 -24.403  42.550  1.00  2.160          C  
ATOM   4465  CG  TRP A 279      -0.687 -23.475  41.325  1.00  2.160          C  
ATOM   4466  CD1 TRP A 279       0.512 -23.016  40.847  1.00  2.160          C  
ATOM   4467  CD2 TRP A 279      -1.693 -22.866  40.450  1.00  2.160          C  
ATOM   4468  NE1 TRP A 279       0.303 -22.211  39.766  1.00  2.160          N  
ATOM   4469  CE2 TRP A 279      -1.011 -22.130  39.507  1.00  2.160          C  
ATOM   4470  CE3 TRP A 279      -3.077 -22.882  40.399  1.00  2.160          C  
ATOM   4471  CZ2 TRP A 279      -1.654 -21.455  38.519  1.00  2.160          C  
ATOM   4472  CZ3 TRP A 279      -3.726 -22.199  39.397  1.00  2.160          C  
ATOM   4473  CH2 TRP A 279      -3.029 -21.512  38.476  1.00  2.160          C  
ATOM   4474  H   TRP A 279       0.849 -26.167  41.863  1.00  1.930          H  
ATOM   4475  HA  TRP A 279       0.910 -23.718  43.347  1.00  1.820          H  
ATOM   4476 1HB  TRP A 279      -1.296 -25.348  42.202  1.00  2.600          H  
ATOM   4477 2HB  TRP A 279      -1.626 -23.946  43.203  1.00  2.600          H  
ATOM   4478  HD1 TRP A 279       1.492 -23.232  41.255  1.00  2.600          H  
ATOM   4479  HE1 TRP A 279       1.001 -21.679  39.193  1.00  2.600          H  
ATOM   4480  HE3 TRP A 279      -3.628 -23.402  41.120  1.00  2.600          H  
ATOM   4481  HZ2 TRP A 279      -1.089 -20.894  37.781  1.00  2.600          H  
ATOM   4482  HZ3 TRP A 279      -4.810 -22.232  39.368  1.00  2.600          H  
ATOM   4483  HH2 TRP A 279      -3.551 -20.986  37.690  1.00  2.600          H  
ATOM   4484  N   LEU A 280       0.261 -26.408  45.008  1.00  1.630          N  
ATOM   4485  CA  LEU A 280       0.131 -26.841  46.374  1.00  1.660          C  
ATOM   4486  C   LEU A 280       1.387 -26.361  47.096  1.00  1.630          C  
ATOM   4487  O   LEU A 280       1.299 -25.772  48.170  1.00  1.590          O  
ATOM   4488  CB  LEU A 280      -0.024 -28.355  46.437  1.00  2.310          C  
ATOM   4489  CG  LEU A 280      -0.215 -28.979  47.806  1.00  2.310          C  
ATOM   4490  CD1 LEU A 280      -1.503 -28.439  48.491  1.00  2.310          C  
ATOM   4491  CD2 LEU A 280      -0.278 -30.454  47.642  1.00  2.310          C  
ATOM   4492  H   LEU A 280       0.375 -27.100  44.263  1.00  1.960          H  
ATOM   4493  HA  LEU A 280      -0.738 -26.358  46.807  1.00  1.990          H  
ATOM   4494 1HB  LEU A 280      -0.873 -28.632  45.821  1.00  2.770          H  
ATOM   4495 2HB  LEU A 280       0.866 -28.800  45.994  1.00  2.770          H  
ATOM   4496  HG  LEU A 280       0.614 -28.736  48.429  1.00  2.770          H  
ATOM   4497 1HD1 LEU A 280      -1.618 -28.909  49.469  1.00  2.770          H  
ATOM   4498 2HD1 LEU A 280      -1.446 -27.361  48.636  1.00  2.770          H  
ATOM   4499 3HD1 LEU A 280      -2.372 -28.671  47.881  1.00  2.770          H  
ATOM   4500 1HD2 LEU A 280      -0.412 -30.873  48.622  1.00  2.770          H  
ATOM   4501 2HD2 LEU A 280      -1.107 -30.718  47.012  1.00  2.770          H  
ATOM   4502 3HD2 LEU A 280       0.647 -30.818  47.191  1.00  2.770          H  
ATOM   4503  N   THR A 281       2.561 -26.559  46.478  1.00  1.670          N  
ATOM   4504  CA  THR A 281       3.824 -26.132  47.062  1.00  1.670          C  
ATOM   4505  C   THR A 281       3.776 -24.612  47.221  1.00  1.530          C  
ATOM   4506  O   THR A 281       4.212 -24.090  48.252  1.00  1.520          O  
ATOM   4507  CB  THR A 281       5.031 -26.532  46.183  1.00  2.340          C  
ATOM   4508  OG1 THR A 281       5.048 -27.956  46.010  1.00  2.340          O  
ATOM   4509  CG2 THR A 281       6.344 -26.108  46.885  1.00  2.340          C  
ATOM   4510  H   THR A 281       2.590 -27.061  45.590  1.00  2.000          H  
ATOM   4511  HA  THR A 281       3.941 -26.585  48.043  1.00  2.000          H  
ATOM   4512  HB  THR A 281       4.960 -26.053  45.210  1.00  2.810          H  
ATOM   4513  HG1 THR A 281       4.306 -28.194  45.402  1.00  2.810          H  
ATOM   4514 1HG2 THR A 281       7.187 -26.403  46.268  1.00  2.810          H  
ATOM   4515 2HG2 THR A 281       6.366 -25.026  47.028  1.00  2.810          H  
ATOM   4516 3HG2 THR A 281       6.415 -26.598  47.852  1.00  2.810          H  
ATOM   4517  N   GLU A 282       3.258 -23.910  46.175  1.00  1.430          N  
ATOM   4518  CA  GLU A 282       3.099 -22.451  46.124  1.00  1.310          C  
ATOM   4519  C   GLU A 282       2.234 -21.994  47.277  1.00  1.290          C  
ATOM   4520  O   GLU A 282       2.631 -21.108  48.019  1.00  1.270          O  
ATOM   4521  CB  GLU A 282       2.444 -21.971  44.852  1.00  1.880          C  
ATOM   4522  CG  GLU A 282       2.395 -20.492  44.720  1.00  1.880          C  
ATOM   4523  CD  GLU A 282       1.731 -20.098  43.499  1.00  1.880          C  
ATOM   4524  OE1 GLU A 282       0.607 -20.477  43.338  1.00  1.880          O  
ATOM   4525  OE2 GLU A 282       2.307 -19.395  42.725  1.00  1.880          O  
ATOM   4526  H   GLU A 282       2.978 -24.436  45.353  1.00  1.720          H  
ATOM   4527  HA  GLU A 282       4.079 -21.985  46.223  1.00  1.570          H  
ATOM   4528 1HB  GLU A 282       2.904 -22.410  43.980  1.00  2.260          H  
ATOM   4529 2HB  GLU A 282       1.412 -22.273  44.875  1.00  2.260          H  
ATOM   4530 1HG  GLU A 282       1.848 -20.062  45.564  1.00  2.260          H  
ATOM   4531 2HG  GLU A 282       3.401 -20.100  44.744  1.00  2.260          H  
ATOM   4532  N   TRP A 283       1.087 -22.619  47.485  1.00  1.310          N  
ATOM   4533  CA  TRP A 283       0.250 -22.312  48.636  1.00  1.300          C  
ATOM   4534  C   TRP A 283       1.052 -22.471  49.967  1.00  1.390          C  
ATOM   4535  O   TRP A 283       1.076 -21.592  50.833  1.00  1.400          O  
ATOM   4536  CB  TRP A 283      -0.912 -23.277  48.624  1.00  1.820          C  
ATOM   4537  CG  TRP A 283      -1.893 -23.213  49.713  1.00  1.820          C  
ATOM   4538  CD1 TRP A 283      -1.834 -23.933  50.849  1.00  1.820          C  
ATOM   4539  CD2 TRP A 283      -3.131 -22.473  49.779  1.00  1.820          C  
ATOM   4540  NE1 TRP A 283      -2.928 -23.693  51.612  1.00  1.820          N  
ATOM   4541  CE2 TRP A 283      -3.734 -22.822  50.980  1.00  1.820          C  
ATOM   4542  CE3 TRP A 283      -3.779 -21.572  48.927  1.00  1.820          C  
ATOM   4543  CZ2 TRP A 283      -4.943 -22.317  51.359  1.00  1.820          C  
ATOM   4544  CZ3 TRP A 283      -4.999 -21.075  49.321  1.00  1.820          C  
ATOM   4545  CH2 TRP A 283      -5.551 -21.441  50.506  1.00  1.820          C  
ATOM   4546  H   TRP A 283       0.773 -23.327  46.826  1.00  1.570          H  
ATOM   4547  HA  TRP A 283      -0.107 -21.286  48.549  1.00  1.560          H  
ATOM   4548 1HB  TRP A 283      -1.404 -23.147  47.712  1.00  2.190          H  
ATOM   4549 2HB  TRP A 283      -0.535 -24.283  48.611  1.00  2.190          H  
ATOM   4550  HD1 TRP A 283      -1.029 -24.617  51.112  1.00  2.190          H  
ATOM   4551  HE1 TRP A 283      -3.121 -24.117  52.524  1.00  2.190          H  
ATOM   4552  HE3 TRP A 283      -3.344 -21.270  47.981  1.00  2.190          H  
ATOM   4553  HZ2 TRP A 283      -5.425 -22.587  52.306  1.00  2.190          H  
ATOM   4554  HZ3 TRP A 283      -5.521 -20.378  48.663  1.00  2.190          H  
ATOM   4555  HH2 TRP A 283      -6.499 -21.031  50.797  1.00  2.190          H  
ATOM   4556  N   ILE A 284       1.711 -23.610  50.124  1.00  1.490          N  
ATOM   4557  CA  ILE A 284       2.404 -23.951  51.351  1.00  1.580          C  
ATOM   4558  C   ILE A 284       3.532 -22.986  51.712  1.00  1.560          C  
ATOM   4559  O   ILE A 284       3.603 -22.510  52.856  1.00  1.620          O  
ATOM   4560  CB  ILE A 284       2.931 -25.365  51.184  1.00  2.180          C  
ATOM   4561  CG1 ILE A 284       1.753 -26.352  51.121  1.00  2.180          C  
ATOM   4562  CG2 ILE A 284       3.749 -25.651  52.338  1.00  2.180          C  
ATOM   4563  CD1 ILE A 284       2.116 -27.737  50.554  1.00  2.180          C  
ATOM   4564  H   ILE A 284       1.682 -24.300  49.366  1.00  1.790          H  
ATOM   4565  HA  ILE A 284       1.675 -23.940  52.161  1.00  1.900          H  
ATOM   4566  HB  ILE A 284       3.507 -25.471  50.272  1.00  2.610          H  
ATOM   4567 1HG1 ILE A 284       1.395 -26.476  52.127  1.00  2.610          H  
ATOM   4568 2HG1 ILE A 284       0.947 -25.935  50.537  1.00  2.610          H  
ATOM   4569 1HG2 ILE A 284       4.101 -26.644  52.289  1.00  2.610          H  
ATOM   4570 2HG2 ILE A 284       4.600 -24.990  52.398  1.00  2.610          H  
ATOM   4571 3HG2 ILE A 284       3.128 -25.522  53.210  1.00  2.610          H  
ATOM   4572 1HD1 ILE A 284       1.233 -28.368  50.585  1.00  2.610          H  
ATOM   4573 2HD1 ILE A 284       2.449 -27.627  49.535  1.00  2.610          H  
ATOM   4574 3HD1 ILE A 284       2.895 -28.204  51.093  1.00  2.610          H  
ATOM   4575  N   GLU A 285       4.417 -22.690  50.759  1.00  1.500          N  
ATOM   4576  CA  GLU A 285       5.475 -21.750  51.058  1.00  1.500          C  
ATOM   4577  C   GLU A 285       4.880 -20.397  51.364  1.00  1.410          C  
ATOM   4578  O   GLU A 285       5.382 -19.692  52.257  1.00  1.470          O  
ATOM   4579  CB  GLU A 285       6.456 -21.565  49.906  1.00  2.100          C  
ATOM   4580  CG  GLU A 285       7.386 -22.691  49.595  1.00  2.100          C  
ATOM   4581  CD  GLU A 285       8.329 -22.265  48.507  1.00  2.100          C  
ATOM   4582  OE1 GLU A 285       7.933 -21.492  47.659  1.00  2.100          O  
ATOM   4583  OE2 GLU A 285       9.459 -22.653  48.559  1.00  2.100          O  
ATOM   4584  H   GLU A 285       4.331 -23.119  49.834  1.00  1.800          H  
ATOM   4585  HA  GLU A 285       6.020 -22.101  51.933  1.00  1.800          H  
ATOM   4586 1HB  GLU A 285       5.885 -21.358  48.995  1.00  2.520          H  
ATOM   4587 2HB  GLU A 285       7.071 -20.698  50.104  1.00  2.520          H  
ATOM   4588 1HG  GLU A 285       7.948 -22.964  50.489  1.00  2.520          H  
ATOM   4589 2HG  GLU A 285       6.809 -23.560  49.271  1.00  2.520          H  
ATOM   4590  N   ASP A 286       3.798 -20.012  50.639  1.00  1.300          N  
ATOM   4591  CA  ASP A 286       3.263 -18.690  50.924  1.00  1.270          C  
ATOM   4592  C   ASP A 286       2.819 -18.531  52.374  1.00  1.410          C  
ATOM   4593  O   ASP A 286       3.078 -17.501  53.024  1.00  1.460          O  
ATOM   4594  CB  ASP A 286       2.080 -18.325  50.028  1.00  1.790          C  
ATOM   4595  CG  ASP A 286       2.448 -17.999  48.589  1.00  1.790          C  
ATOM   4596  OD1 ASP A 286       3.613 -17.824  48.290  1.00  1.790          O  
ATOM   4597  OD2 ASP A 286       1.567 -17.860  47.777  1.00  1.790          O  
ATOM   4598  H   ASP A 286       3.411 -20.575  49.871  1.00  1.560          H  
ATOM   4599  HA  ASP A 286       4.049 -17.969  50.750  1.00  1.520          H  
ATOM   4600 1HB  ASP A 286       1.377 -19.158  50.015  1.00  2.150          H  
ATOM   4601 2HB  ASP A 286       1.571 -17.474  50.464  1.00  2.150          H  
ATOM   4602  N   PHE A 287       2.184 -19.575  52.887  1.00  1.480          N  
ATOM   4603  CA  PHE A 287       1.684 -19.584  54.243  1.00  1.600          C  
ATOM   4604  C   PHE A 287       2.805 -19.574  55.264  1.00  1.760          C  
ATOM   4605  O   PHE A 287       2.725 -18.833  56.246  1.00  1.900          O  
ATOM   4606  CB  PHE A 287       0.743 -20.772  54.436  1.00  2.190          C  
ATOM   4607  CG  PHE A 287      -0.652 -20.521  53.855  1.00  2.190          C  
ATOM   4608  CD1 PHE A 287      -0.854 -20.125  52.537  1.00  2.190          C  
ATOM   4609  CD2 PHE A 287      -1.767 -20.686  54.616  1.00  2.190          C  
ATOM   4610  CE1 PHE A 287      -2.070 -19.908  52.058  1.00  2.190          C  
ATOM   4611  CE2 PHE A 287      -3.000 -20.441  54.077  1.00  2.190          C  
ATOM   4612  CZ  PHE A 287      -3.135 -20.048  52.823  1.00  2.190          C  
ATOM   4613  H   PHE A 287       1.981 -20.367  52.265  1.00  1.780          H  
ATOM   4614  HA  PHE A 287       1.095 -18.678  54.387  1.00  1.920          H  
ATOM   4615 1HB  PHE A 287       1.169 -21.652  53.941  1.00  2.630          H  
ATOM   4616 2HB  PHE A 287       0.647 -20.997  55.496  1.00  2.630          H  
ATOM   4617  HD1 PHE A 287      -0.048 -19.973  51.871  1.00  2.630          H  
ATOM   4618  HD2 PHE A 287      -1.671 -21.005  55.645  1.00  2.630          H  
ATOM   4619  HE1 PHE A 287      -2.189 -19.616  51.042  1.00  2.630          H  
ATOM   4620  HE2 PHE A 287      -3.872 -20.561  54.642  1.00  2.630          H  
ATOM   4621  HZ  PHE A 287      -4.122 -19.853  52.419  1.00  2.630          H  
ATOM   4622  N   TYR A 288       3.869 -20.350  55.042  1.00  1.780          N  
ATOM   4623  CA  TYR A 288       4.952 -20.353  56.015  1.00  1.940          C  
ATOM   4624  C   TYR A 288       5.606 -18.996  56.156  1.00  1.900          C  
ATOM   4625  O   TYR A 288       5.934 -18.589  57.277  1.00  2.030          O  
ATOM   4626  CB  TYR A 288       6.011 -21.401  55.678  1.00  2.650          C  
ATOM   4627  CG  TYR A 288       5.580 -22.772  56.045  1.00  2.650          C  
ATOM   4628  CD1 TYR A 288       5.370 -23.730  55.081  1.00  2.650          C  
ATOM   4629  CD2 TYR A 288       5.367 -23.072  57.377  1.00  2.650          C  
ATOM   4630  CE1 TYR A 288       4.940 -24.968  55.450  1.00  2.650          C  
ATOM   4631  CE2 TYR A 288       4.939 -24.313  57.723  1.00  2.650          C  
ATOM   4632  CZ  TYR A 288       4.720 -25.254  56.748  1.00  2.650          C  
ATOM   4633  OH  TYR A 288       4.290 -26.485  57.076  1.00  2.650          O  
ATOM   4634  H   TYR A 288       3.889 -20.978  54.228  1.00  2.140          H  
ATOM   4635  HA  TYR A 288       4.523 -20.599  56.983  1.00  2.330          H  
ATOM   4636 1HB  TYR A 288       6.214 -21.379  54.603  1.00  3.180          H  
ATOM   4637 2HB  TYR A 288       6.938 -21.176  56.197  1.00  3.180          H  
ATOM   4638  HD1 TYR A 288       5.547 -23.502  54.032  1.00  3.180          H  
ATOM   4639  HD2 TYR A 288       5.535 -22.321  58.151  1.00  3.180          H  
ATOM   4640  HE1 TYR A 288       4.777 -25.734  54.722  1.00  3.180          H  
ATOM   4641  HE2 TYR A 288       4.764 -24.556  58.764  1.00  3.180          H  
ATOM   4642  HH  TYR A 288       4.302 -26.581  58.040  1.00  3.180          H  
ATOM   4643  N   ARG A 289       5.805 -18.292  55.039  1.00  1.750          N  
ATOM   4644  CA  ARG A 289       6.437 -16.988  55.127  1.00  1.750          C  
ATOM   4645  C   ARG A 289       5.570 -16.041  55.957  1.00  1.790          C  
ATOM   4646  O   ARG A 289       6.084 -15.332  56.832  1.00  1.870          O  
ATOM   4647  CB  ARG A 289       6.666 -16.416  53.750  1.00  2.450          C  
ATOM   4648  CG  ARG A 289       7.699 -17.171  52.941  1.00  2.450          C  
ATOM   4649  CD  ARG A 289       8.137 -16.421  51.771  1.00  2.450          C  
ATOM   4650  NE  ARG A 289       7.049 -16.039  50.920  1.00  2.450          N  
ATOM   4651  CZ  ARG A 289       6.510 -16.767  49.931  1.00  2.450          C  
ATOM   4652  NH1 ARG A 289       6.951 -17.967  49.621  1.00  2.450          N  
ATOM   4653  NH2 ARG A 289       5.501 -16.260  49.272  1.00  2.450          N  
ATOM   4654  H   ARG A 289       5.547 -18.699  54.130  1.00  2.100          H  
ATOM   4655  HA  ARG A 289       7.400 -17.102  55.623  1.00  2.100          H  
ATOM   4656 1HB  ARG A 289       5.726 -16.445  53.192  1.00  2.940          H  
ATOM   4657 2HB  ARG A 289       6.981 -15.376  53.824  1.00  2.940          H  
ATOM   4658 1HG  ARG A 289       8.571 -17.359  53.563  1.00  2.940          H  
ATOM   4659 2HG  ARG A 289       7.284 -18.115  52.610  1.00  2.940          H  
ATOM   4660 1HD  ARG A 289       8.659 -15.527  52.086  1.00  2.940          H  
ATOM   4661 2HD  ARG A 289       8.794 -17.043  51.203  1.00  2.940          H  
ATOM   4662  HE  ARG A 289       6.654 -15.127  51.083  1.00  2.940          H  
ATOM   4663 1HH1 ARG A 289       7.715 -18.384  50.130  1.00  2.940          H  
ATOM   4664 2HH1 ARG A 289       6.516 -18.479  48.851  1.00  2.940          H  
ATOM   4665 1HH2 ARG A 289       5.137 -15.354  49.510  1.00  2.940          H  
ATOM   4666 2HH2 ARG A 289       5.021 -16.822  48.569  1.00  2.940          H  
ATOM   4667  N   GLU A 290       4.247 -16.076  55.732  1.00  1.750          N  
ATOM   4668  CA  GLU A 290       3.347 -15.215  56.487  1.00  1.820          C  
ATOM   4669  C   GLU A 290       3.323 -15.603  57.957  1.00  1.950          C  
ATOM   4670  O   GLU A 290       3.296 -14.723  58.823  1.00  2.050          O  
ATOM   4671  CB  GLU A 290       1.929 -15.266  55.909  1.00  2.520          C  
ATOM   4672  CG  GLU A 290       0.881 -14.359  56.612  1.00  2.520          C  
ATOM   4673  CD  GLU A 290       1.182 -12.870  56.525  1.00  2.520          C  
ATOM   4674  OE1 GLU A 290       2.098 -12.497  55.826  1.00  2.520          O  
ATOM   4675  OE2 GLU A 290       0.455 -12.106  57.115  1.00  2.520          O  
ATOM   4676  H   GLU A 290       3.872 -16.664  54.977  1.00  2.100          H  
ATOM   4677  HA  GLU A 290       3.714 -14.194  56.412  1.00  2.180          H  
ATOM   4678 1HB  GLU A 290       1.964 -14.987  54.856  1.00  3.020          H  
ATOM   4679 2HB  GLU A 290       1.564 -16.295  55.955  1.00  3.020          H  
ATOM   4680 1HG  GLU A 290      -0.093 -14.544  56.161  1.00  3.020          H  
ATOM   4681 2HG  GLU A 290       0.816 -14.647  57.660  1.00  3.020          H  
ATOM   4682  N   LYS A 291       3.337 -16.909  58.267  1.00  1.990          N  
ATOM   4683  CA  LYS A 291       3.344 -17.274  59.670  1.00  2.150          C  
ATOM   4684  C   LYS A 291       4.584 -16.728  60.326  1.00  2.300          C  
ATOM   4685  O   LYS A 291       4.503 -16.125  61.385  1.00  2.440          O  
ATOM   4686  CB  LYS A 291       3.284 -18.779  59.907  1.00  2.950          C  
ATOM   4687  CG  LYS A 291       1.963 -19.413  59.610  1.00  2.950          C  
ATOM   4688  CD  LYS A 291       1.985 -20.889  59.939  1.00  2.950          C  
ATOM   4689  CE  LYS A 291       0.643 -21.503  59.678  1.00  2.950          C  
ATOM   4690  NZ  LYS A 291       0.575 -22.909  60.121  1.00  2.950          N  
ATOM   4691  H   LYS A 291       3.310 -17.619  57.529  1.00  2.390          H  
ATOM   4692  HA  LYS A 291       2.481 -16.819  60.150  1.00  2.580          H  
ATOM   4693 1HB  LYS A 291       4.035 -19.267  59.281  1.00  3.540          H  
ATOM   4694 2HB  LYS A 291       3.534 -18.993  60.945  1.00  3.540          H  
ATOM   4695 1HG  LYS A 291       1.192 -18.925  60.204  1.00  3.540          H  
ATOM   4696 2HG  LYS A 291       1.725 -19.277  58.557  1.00  3.540          H  
ATOM   4697 1HD  LYS A 291       2.737 -21.391  59.325  1.00  3.540          H  
ATOM   4698 2HD  LYS A 291       2.243 -21.025  60.992  1.00  3.540          H  
ATOM   4699 1HE  LYS A 291      -0.102 -20.924  60.200  1.00  3.540          H  
ATOM   4700 2HE  LYS A 291       0.432 -21.462  58.609  1.00  3.540          H  
ATOM   4701 1HZ  LYS A 291      -0.361 -23.250  59.940  1.00  3.540          H  
ATOM   4702 2HZ  LYS A 291       1.268 -23.462  59.634  1.00  3.540          H  
ATOM   4703 3HZ  LYS A 291       0.764 -22.957  61.114  1.00  3.540          H  
ATOM   4704  N   GLN A 292       5.744 -16.837  59.683  1.00  2.280          N  
ATOM   4705  CA  GLN A 292       6.943 -16.317  60.326  1.00  2.420          C  
ATOM   4706  C   GLN A 292       6.864 -14.819  60.545  1.00  2.440          C  
ATOM   4707  O   GLN A 292       7.326 -14.311  61.575  1.00  2.590          O  
ATOM   4708  CB  GLN A 292       8.181 -16.681  59.523  1.00  3.330          C  
ATOM   4709  CG  GLN A 292       8.499 -18.146  59.587  1.00  3.330          C  
ATOM   4710  CD  GLN A 292       8.885 -18.577  60.992  1.00  3.330          C  
ATOM   4711  OE1 GLN A 292       9.784 -17.987  61.605  1.00  3.330          O  
ATOM   4712  NE2 GLN A 292       8.209 -19.583  61.513  1.00  3.330          N  
ATOM   4713  H   GLN A 292       5.795 -17.331  58.785  1.00  2.740          H  
ATOM   4714  HA  GLN A 292       7.028 -16.783  61.303  1.00  2.900          H  
ATOM   4715 1HB  GLN A 292       8.021 -16.419  58.475  1.00  4.000          H  
ATOM   4716 2HB  GLN A 292       9.039 -16.117  59.881  1.00  4.000          H  
ATOM   4717 1HG  GLN A 292       7.621 -18.715  59.285  1.00  4.000          H  
ATOM   4718 2HG  GLN A 292       9.333 -18.363  58.917  1.00  4.000          H  
ATOM   4719 1HE2 GLN A 292       8.428 -19.920  62.435  1.00  4.000          H  
ATOM   4720 2HE2 GLN A 292       7.487 -20.021  60.984  1.00  4.000          H  
ATOM   4721  N   ASN A 293       6.246 -14.093  59.613  1.00  2.300          N  
ATOM   4722  CA  ASN A 293       6.118 -12.662  59.798  1.00  2.340          C  
ATOM   4723  C   ASN A 293       5.262 -12.374  61.040  1.00  2.440          C  
ATOM   4724  O   ASN A 293       5.612 -11.506  61.848  1.00  2.550          O  
ATOM   4725  CB  ASN A 293       5.482 -12.032  58.570  1.00  3.260          C  
ATOM   4726  CG  ASN A 293       6.386 -12.017  57.363  1.00  3.260          C  
ATOM   4727  OD1 ASN A 293       7.617 -12.114  57.465  1.00  3.260          O  
ATOM   4728  ND2 ASN A 293       5.788 -11.903  56.203  1.00  3.260          N  
ATOM   4729  H   ASN A 293       5.946 -14.543  58.739  1.00  2.760          H  
ATOM   4730  HA  ASN A 293       7.107 -12.235  59.964  1.00  2.810          H  
ATOM   4731 1HB  ASN A 293       4.573 -12.575  58.313  1.00  3.910          H  
ATOM   4732 2HB  ASN A 293       5.189 -11.010  58.799  1.00  3.910          H  
ATOM   4733 1HD2 ASN A 293       6.328 -11.895  55.362  1.00  3.910          H  
ATOM   4734 2HD2 ASN A 293       4.784 -11.834  56.155  1.00  3.910          H  
ATOM   4735  N   LEU A 294       4.174 -13.147  61.211  1.00  2.390          N  
ATOM   4736  CA  LEU A 294       3.255 -13.009  62.346  1.00  2.480          C  
ATOM   4737  C   LEU A 294       3.867 -13.470  63.667  1.00  2.590          C  
ATOM   4738  O   LEU A 294       3.643 -12.851  64.707  1.00  2.670          O  
ATOM   4739  CB  LEU A 294       1.987 -13.843  62.083  1.00  3.440          C  
ATOM   4740  CG  LEU A 294       1.065 -13.380  60.908  1.00  3.440          C  
ATOM   4741  CD1 LEU A 294      -0.001 -14.458  60.652  1.00  3.440          C  
ATOM   4742  CD2 LEU A 294       0.406 -12.047  61.236  1.00  3.440          C  
ATOM   4743  H   LEU A 294       3.943 -13.812  60.461  1.00  2.870          H  
ATOM   4744  HA  LEU A 294       2.999 -11.960  62.448  1.00  2.980          H  
ATOM   4745 1HB  LEU A 294       2.295 -14.864  61.868  1.00  4.120          H  
ATOM   4746 2HB  LEU A 294       1.389 -13.857  62.993  1.00  4.120          H  
ATOM   4747  HG  LEU A 294       1.661 -13.269  60.002  1.00  4.120          H  
ATOM   4748 1HD1 LEU A 294      -0.630 -14.145  59.815  1.00  4.120          H  
ATOM   4749 2HD1 LEU A 294       0.485 -15.400  60.402  1.00  4.120          H  
ATOM   4750 3HD1 LEU A 294      -0.616 -14.586  61.534  1.00  4.120          H  
ATOM   4751 1HD2 LEU A 294      -0.227 -11.754  60.395  1.00  4.120          H  
ATOM   4752 2HD2 LEU A 294      -0.202 -12.148  62.133  1.00  4.120          H  
ATOM   4753 3HD2 LEU A 294       1.156 -11.280  61.393  1.00  4.120          H  
ATOM   4754  N   ILE A 295       4.617 -14.565  63.632  1.00  2.610          N  
ATOM   4755  CA  ILE A 295       5.234 -15.131  64.818  1.00  2.710          C  
ATOM   4756  C   ILE A 295       6.247 -14.150  65.348  1.00  2.820          C  
ATOM   4757  O   ILE A 295       6.278 -13.861  66.542  1.00  2.950          O  
ATOM   4758  CB  ILE A 295       5.883 -16.496  64.509  1.00  3.750          C  
ATOM   4759  CG1 ILE A 295       4.760 -17.540  64.178  1.00  3.750          C  
ATOM   4760  CG2 ILE A 295       6.733 -16.959  65.720  1.00  3.750          C  
ATOM   4761  CD1 ILE A 295       5.262 -18.807  63.513  1.00  3.750          C  
ATOM   4762  H   ILE A 295       4.734 -15.033  62.739  1.00  3.130          H  
ATOM   4763  HA  ILE A 295       4.473 -15.280  65.571  1.00  3.250          H  
ATOM   4764  HB  ILE A 295       6.518 -16.403  63.631  1.00  4.500          H  
ATOM   4765 1HG1 ILE A 295       4.264 -17.821  65.107  1.00  4.500          H  
ATOM   4766 2HG1 ILE A 295       4.023 -17.079  63.535  1.00  4.500          H  
ATOM   4767 1HG2 ILE A 295       7.196 -17.913  65.508  1.00  4.500          H  
ATOM   4768 2HG2 ILE A 295       7.520 -16.234  65.933  1.00  4.500          H  
ATOM   4769 3HG2 ILE A 295       6.092 -17.055  66.599  1.00  4.500          H  
ATOM   4770 1HD1 ILE A 295       4.423 -19.463  63.326  1.00  4.500          H  
ATOM   4771 2HD1 ILE A 295       5.734 -18.552  62.568  1.00  4.500          H  
ATOM   4772 3HD1 ILE A 295       5.976 -19.312  64.148  1.00  4.500          H  
ATOM   4773  N   ASP A 296       7.081 -13.622  64.458  1.00  2.770          N  
ATOM   4774  CA  ASP A 296       8.073 -12.655  64.864  1.00  2.860          C  
ATOM   4775  C   ASP A 296       7.401 -11.353  65.317  1.00  2.900          C  
ATOM   4776  O   ASP A 296       7.743 -10.813  66.367  1.00  3.040          O  
ATOM   4777  CB  ASP A 296       9.038 -12.393  63.711  1.00  3.970          C  
ATOM   4778  CG  ASP A 296      10.250 -11.553  64.097  1.00  3.970          C  
ATOM   4779  OD1 ASP A 296      11.072 -12.009  64.854  1.00  3.970          O  
ATOM   4780  OD2 ASP A 296      10.341 -10.440  63.629  1.00  3.970          O  
ATOM   4781  H   ASP A 296       7.036 -13.916  63.480  1.00  3.320          H  
ATOM   4782  HA  ASP A 296       8.633 -13.065  65.704  1.00  3.430          H  
ATOM   4783 1HB  ASP A 296       9.380 -13.350  63.309  1.00  4.760          H  
ATOM   4784 2HB  ASP A 296       8.497 -11.887  62.904  1.00  4.760          H  
ATOM   4785  N   ASP A 297       6.381 -10.862  64.587  1.00  2.800          N  
ATOM   4786  CA  ASP A 297       5.708  -9.626  64.991  1.00  2.860          C  
ATOM   4787  C   ASP A 297       5.099  -9.738  66.392  1.00  3.000          C  
ATOM   4788  O   ASP A 297       5.225  -8.826  67.210  1.00  3.120          O  
ATOM   4789  CB  ASP A 297       4.620  -9.259  63.979  1.00  3.980          C  
ATOM   4790  CG  ASP A 297       3.890  -7.944  64.286  1.00  3.980          C  
ATOM   4791  OD1 ASP A 297       4.469  -6.870  64.190  1.00  3.980          O  
ATOM   4792  OD2 ASP A 297       2.727  -8.039  64.643  1.00  3.980          O  
ATOM   4793  H   ASP A 297       6.097 -11.297  63.707  1.00  3.360          H  
ATOM   4794  HA  ASP A 297       6.449  -8.828  65.002  1.00  3.430          H  
ATOM   4795 1HB  ASP A 297       5.064  -9.195  62.986  1.00  4.780          H  
ATOM   4796 2HB  ASP A 297       3.884 -10.066  63.945  1.00  4.780          H  
ATOM   4797  N   MET A 298       4.529 -10.891  66.735  1.00  3.000          N  
ATOM   4798  CA  MET A 298       3.953 -11.068  68.064  1.00  3.140          C  
ATOM   4799  C   MET A 298       4.989 -10.934  69.185  1.00  3.280          C  
ATOM   4800  O   MET A 298       4.637 -10.572  70.308  1.00  3.390          O  
ATOM   4801  CB  MET A 298       3.204 -12.400  68.154  1.00  4.340          C  
ATOM   4802  CG  MET A 298       1.863 -12.408  67.391  1.00  4.340          C  
ATOM   4803  SD  MET A 298       0.862 -13.905  67.638  1.00  4.340          S  
ATOM   4804  CE  MET A 298       1.709 -15.115  66.619  1.00  4.340          C  
ATOM   4805  H   MET A 298       4.417 -11.630  66.034  1.00  3.600          H  
ATOM   4806  HA  MET A 298       3.221 -10.276  68.211  1.00  3.770          H  
ATOM   4807 1HB  MET A 298       3.840 -13.184  67.733  1.00  5.210          H  
ATOM   4808 2HB  MET A 298       3.015 -12.649  69.199  1.00  5.210          H  
ATOM   4809 1HG  MET A 298       1.287 -11.561  67.749  1.00  5.210          H  
ATOM   4810 2HG  MET A 298       2.020 -12.265  66.336  1.00  5.210          H  
ATOM   4811 1HE  MET A 298       1.193 -16.067  66.687  1.00  5.210          H  
ATOM   4812 2HE  MET A 298       1.723 -14.777  65.579  1.00  5.210          H  
ATOM   4813 3HE  MET A 298       2.721 -15.235  66.979  1.00  5.210          H  
ATOM   4814  N   GLU A 299       6.266 -11.223  68.904  1.00  3.290          N  
ATOM   4815  CA  GLU A 299       7.302 -11.121  69.916  1.00  3.430          C  
ATOM   4816  C   GLU A 299       7.941  -9.726  69.932  1.00  3.470          C  
ATOM   4817  O   GLU A 299       8.812  -9.443  70.761  1.00  3.610          O  
ATOM   4818  CB  GLU A 299       8.380 -12.191  69.729  1.00  4.750          C  
ATOM   4819  CG  GLU A 299       7.908 -13.629  69.933  1.00  4.750          C  
ATOM   4820  CD  GLU A 299       9.039 -14.656  69.859  1.00  4.750          C  
ATOM   4821  OE1 GLU A 299      10.184 -14.271  69.670  1.00  4.750          O  
ATOM   4822  OE2 GLU A 299       8.758 -15.823  70.014  1.00  4.750          O  
ATOM   4823  H   GLU A 299       6.558 -11.491  67.960  1.00  3.950          H  
ATOM   4824  HA  GLU A 299       6.838 -11.287  70.886  1.00  4.120          H  
ATOM   4825 1HB  GLU A 299       8.795 -12.110  68.720  1.00  5.700          H  
ATOM   4826 2HB  GLU A 299       9.170 -12.008  70.423  1.00  5.700          H  
ATOM   4827 1HG  GLU A 299       7.423 -13.704  70.905  1.00  5.700          H  
ATOM   4828 2HG  GLU A 299       7.164 -13.860  69.168  1.00  5.700          H  
ATOM   4829  N   ARG A 300       7.477  -8.829  69.047  1.00  3.370          N  
ATOM   4830  CA  ARG A 300       8.010  -7.474  68.926  1.00  3.450          C  
ATOM   4831  C   ARG A 300       7.993  -6.789  70.272  1.00  3.590          C  
ATOM   4832  O   ARG A 300       8.899  -6.028  70.611  1.00  3.660          O  
ATOM   4833  CB  ARG A 300       7.196  -6.656  67.937  1.00  4.800          C  
ATOM   4834  CG  ARG A 300       7.741  -5.280  67.612  1.00  4.800          C  
ATOM   4835  CD  ARG A 300       6.836  -4.539  66.677  1.00  4.800          C  
ATOM   4836  NE  ARG A 300       6.663  -5.214  65.380  1.00  4.800          N  
ATOM   4837  CZ  ARG A 300       7.496  -5.150  64.327  1.00  4.800          C  
ATOM   4838  NH1 ARG A 300       8.623  -4.455  64.364  1.00  4.800          N  
ATOM   4839  NH2 ARG A 300       7.137  -5.808  63.248  1.00  4.800          N  
ATOM   4840  H   ARG A 300       6.715  -9.087  68.416  1.00  4.040          H  
ATOM   4841  HA  ARG A 300       9.040  -7.535  68.573  1.00  4.140          H  
ATOM   4842 1HB  ARG A 300       7.138  -7.201  67.000  1.00  5.760          H  
ATOM   4843 2HB  ARG A 300       6.179  -6.538  68.307  1.00  5.760          H  
ATOM   4844 1HG  ARG A 300       7.826  -4.694  68.528  1.00  5.760          H  
ATOM   4845 2HG  ARG A 300       8.721  -5.379  67.155  1.00  5.760          H  
ATOM   4846 1HD  ARG A 300       5.854  -4.457  67.142  1.00  5.760          H  
ATOM   4847 2HD  ARG A 300       7.225  -3.539  66.503  1.00  5.760          H  
ATOM   4848  HE  ARG A 300       5.803  -5.775  65.228  1.00  5.760          H  
ATOM   4849 1HH1 ARG A 300       8.881  -3.952  65.199  1.00  5.760          H  
ATOM   4850 2HH1 ARG A 300       9.224  -4.423  63.554  1.00  5.760          H  
ATOM   4851 1HH2 ARG A 300       6.234  -6.319  63.282  1.00  5.760          H  
ATOM   4852 2HH2 ARG A 300       7.706  -5.800  62.417  1.00  5.760          H  
ATOM   4853  N   HIS A 301       6.944  -7.056  71.038  1.00  3.650          N  
ATOM   4854  CA  HIS A 301       6.787  -6.489  72.348  1.00  3.840          C  
ATOM   4855  C   HIS A 301       6.649  -7.606  73.374  1.00  3.940          C  
ATOM   4856  O   HIS A 301       5.842  -7.484  74.302  1.00  4.080          O  
ATOM   4857  CB  HIS A 301       5.577  -5.552  72.375  1.00  5.300          C  
ATOM   4858  CG  HIS A 301       5.730  -4.414  71.425  1.00  5.300          C  
ATOM   4859  ND1 HIS A 301       6.593  -3.367  71.656  1.00  5.300          N  
ATOM   4860  CD2 HIS A 301       5.147  -4.168  70.233  1.00  5.300          C  
ATOM   4861  CE1 HIS A 301       6.535  -2.526  70.644  1.00  5.300          C  
ATOM   4862  NE2 HIS A 301       5.662  -2.989  69.766  1.00  5.300          N  
ATOM   4863  H   HIS A 301       6.216  -7.667  70.688  1.00  4.380          H  
ATOM   4864  HA  HIS A 301       7.673  -5.910  72.610  1.00  4.610          H  
ATOM   4865 1HB  HIS A 301       4.674  -6.107  72.115  1.00  6.360          H  
ATOM   4866 2HB  HIS A 301       5.443  -5.148  73.381  1.00  6.360          H  
ATOM   4867  HD1 HIS A 301       7.073  -3.181  72.517  1.00  6.360          H  
ATOM   4868  HD2 HIS A 301       4.411  -4.713  69.644  1.00  6.360          H  
ATOM   4869  HE1 HIS A 301       7.148  -1.625  70.637  1.00  6.360          H  
ATOM   4870  N   ARG A 302       7.489  -8.657  73.253  1.00  3.900          N  
ATOM   4871  CA  ARG A 302       7.453  -9.830  74.135  1.00  4.000          C  
ATOM   4872  C   ARG A 302       7.598  -9.484  75.612  1.00  4.190          C  
ATOM   4873  O   ARG A 302       7.195 -10.271  76.464  1.00  4.290          O  
ATOM   4874  CB  ARG A 302       8.558 -10.828  73.772  1.00  5.560          C  
ATOM   4875  CG  ARG A 302      10.009 -10.357  74.040  1.00  5.560          C  
ATOM   4876  CD  ARG A 302      11.028 -11.435  73.799  1.00  5.560          C  
ATOM   4877  NE  ARG A 302      11.127 -11.841  72.387  1.00  5.560          N  
ATOM   4878  CZ  ARG A 302      11.934 -11.280  71.443  1.00  5.560          C  
ATOM   4879  NH1 ARG A 302      12.725 -10.261  71.740  1.00  5.560          N  
ATOM   4880  NH2 ARG A 302      11.921 -11.769  70.205  1.00  5.560          N  
ATOM   4881  H   ARG A 302       8.147  -8.679  72.464  1.00  4.680          H  
ATOM   4882  HA  ARG A 302       6.499 -10.329  73.987  1.00  4.800          H  
ATOM   4883 1HB  ARG A 302       8.406 -11.746  74.335  1.00  6.670          H  
ATOM   4884 2HB  ARG A 302       8.489 -11.080  72.725  1.00  6.670          H  
ATOM   4885 1HG  ARG A 302      10.236  -9.508  73.389  1.00  6.670          H  
ATOM   4886 2HG  ARG A 302      10.123 -10.050  75.075  1.00  6.670          H  
ATOM   4887 1HD  ARG A 302      12.004 -11.093  74.134  1.00  6.670          H  
ATOM   4888 2HD  ARG A 302      10.744 -12.313  74.378  1.00  6.670          H  
ATOM   4889  HE  ARG A 302      10.549 -12.625  72.087  1.00  6.670          H  
ATOM   4890 1HH1 ARG A 302      12.737  -9.882  72.676  1.00  6.670          H  
ATOM   4891 2HH1 ARG A 302      13.312  -9.852  71.031  1.00  6.670          H  
ATOM   4892 1HH2 ARG A 302      11.296 -12.566  69.970  1.00  6.670          H  
ATOM   4893 2HH2 ARG A 302      12.508 -11.369  69.489  1.00  6.670          H  
ATOM   4894  N   GLU A 303       8.201  -8.336  75.922  1.00  4.250          N  
ATOM   4895  CA  GLU A 303       8.350  -7.885  77.295  1.00  4.440          C  
ATOM   4896  C   GLU A 303       6.996  -7.615  77.966  1.00  4.530          C  
ATOM   4897  O   GLU A 303       6.865  -7.759  79.183  1.00  4.700          O  
ATOM   4898  CB  GLU A 303       9.215  -6.626  77.350  1.00  6.140          C  
ATOM   4899  CG  GLU A 303      10.672  -6.851  76.960  1.00  6.140          C  
ATOM   4900  CD  GLU A 303      10.894  -6.864  75.479  1.00  6.140          C  
ATOM   4901  OE1 GLU A 303       9.940  -6.701  74.749  1.00  6.140          O  
ATOM   4902  OE2 GLU A 303      12.011  -7.053  75.068  1.00  6.140          O  
ATOM   4903  H   GLU A 303       8.572  -7.744  75.172  1.00  5.100          H  
ATOM   4904  HA  GLU A 303       8.851  -8.673  77.857  1.00  5.330          H  
ATOM   4905 1HB  GLU A 303       8.793  -5.867  76.690  1.00  7.370          H  
ATOM   4906 2HB  GLU A 303       9.197  -6.221  78.362  1.00  7.370          H  
ATOM   4907 1HG  GLU A 303      11.280  -6.061  77.400  1.00  7.370          H  
ATOM   4908 2HG  GLU A 303      11.002  -7.801  77.378  1.00  7.370          H  
ATOM   4909  N   GLU A 304       6.008  -7.155  77.176  1.00  4.430          N  
ATOM   4910  CA  GLU A 304       4.675  -6.820  77.680  1.00  4.540          C  
ATOM   4911  C   GLU A 304       3.614  -7.829  77.228  1.00  4.470          C  
ATOM   4912  O   GLU A 304       2.599  -8.029  77.909  1.00  4.570          O  
ATOM   4913  CB  GLU A 304       4.283  -5.396  77.247  1.00  6.310          C  
ATOM   4914  CG  GLU A 304       5.188  -4.287  77.841  1.00  6.310          C  
ATOM   4915  CD  GLU A 304       4.812  -2.870  77.410  1.00  6.310          C  
ATOM   4916  OE1 GLU A 304       3.980  -2.270  78.052  1.00  6.310          O  
ATOM   4917  OE2 GLU A 304       5.385  -2.389  76.457  1.00  6.310          O  
ATOM   4918  H   GLU A 304       6.176  -7.046  76.178  1.00  5.320          H  
ATOM   4919  HA  GLU A 304       4.707  -6.843  78.768  1.00  5.450          H  
ATOM   4920 1HB  GLU A 304       4.328  -5.323  76.158  1.00  7.570          H  
ATOM   4921 2HB  GLU A 304       3.253  -5.192  77.543  1.00  7.570          H  
ATOM   4922 1HG  GLU A 304       5.140  -4.349  78.927  1.00  7.570          H  
ATOM   4923 2HG  GLU A 304       6.218  -4.488  77.544  1.00  7.570          H  
ATOM   4924  N   CYS A 305       3.835  -8.471  76.078  1.00  4.380          N  
ATOM   4925  CA  CYS A 305       2.850  -9.418  75.572  1.00  4.290          C  
ATOM   4926  C   CYS A 305       2.740 -10.547  76.583  1.00  4.410          C  
ATOM   4927  O   CYS A 305       3.695 -11.281  76.824  1.00  4.430          O  
ATOM   4928  CB  CYS A 305       3.288  -9.944  74.195  1.00  6.040          C  
ATOM   4929  SG  CYS A 305       2.164 -11.129  73.327  1.00  6.040          S  
ATOM   4930  H   CYS A 305       4.671  -8.276  75.541  1.00  5.260          H  
ATOM   4931  HA  CYS A 305       1.891  -8.917  75.481  1.00  5.150          H  
ATOM   4932 1HB  CYS A 305       3.451  -9.095  73.529  1.00  7.250          H  
ATOM   4933 2HB  CYS A 305       4.247 -10.439  74.308  1.00  7.250          H  
ATOM   4934  N   THR A 306       1.575 -10.667  77.186  1.00  4.650          N  
ATOM   4935  CA  THR A 306       1.394 -11.603  78.264  1.00  4.930          C  
ATOM   4936  C   THR A 306       0.989 -13.005  77.835  1.00  4.830          C  
ATOM   4937  O   THR A 306      -0.060 -13.224  77.231  1.00  5.190          O  
ATOM   4938  CB  THR A 306       0.376 -10.976  79.250  1.00  6.790          C  
ATOM   4939  OG1 THR A 306       0.933  -9.760  79.784  1.00  6.790          O  
ATOM   4940  CG2 THR A 306       0.028 -11.896  80.371  1.00  6.790          C  
ATOM   4941  H   THR A 306       0.824 -10.043  76.933  1.00  5.580          H  
ATOM   4942  HA  THR A 306       2.345 -11.686  78.791  1.00  5.920          H  
ATOM   4943  HB  THR A 306      -0.529 -10.733  78.712  1.00  8.150          H  
ATOM   4944  HG1 THR A 306       1.150  -9.135  79.060  1.00  8.150          H  
ATOM   4945 1HG2 THR A 306      -0.687 -11.420  81.038  1.00  8.150          H  
ATOM   4946 2HG2 THR A 306      -0.408 -12.775  79.963  1.00  8.150          H  
ATOM   4947 3HG2 THR A 306       0.927 -12.148  80.929  1.00  8.150          H  
ATOM   4948  N   ARG A 307       1.839 -13.970  78.226  1.00  4.510          N  
ATOM   4949  CA  ARG A 307       1.647 -15.406  77.973  1.00  4.500          C  
ATOM   4950  C   ARG A 307       0.877 -16.072  79.119  1.00  4.480          C  
ATOM   4951  O   ARG A 307       0.541 -17.256  79.066  1.00  4.430          O  
ATOM   4952  CB  ARG A 307       2.981 -16.116  77.796  1.00  6.300          C  
ATOM   4953  CG  ARG A 307       3.817 -16.176  79.055  1.00  6.300          C  
ATOM   4954  CD  ARG A 307       5.113 -16.810  78.864  1.00  6.300          C  
ATOM   4955  NE  ARG A 307       5.840 -16.857  80.123  1.00  6.300          N  
ATOM   4956  CZ  ARG A 307       7.038 -17.456  80.315  1.00  6.300          C  
ATOM   4957  NH1 ARG A 307       7.650 -18.069  79.317  1.00  6.300          N  
ATOM   4958  NH2 ARG A 307       7.600 -17.425  81.511  1.00  6.300          N  
ATOM   4959  H   ARG A 307       2.685 -13.665  78.697  1.00  5.410          H  
ATOM   4960  HA  ARG A 307       1.069 -15.518  77.056  1.00  5.400          H  
ATOM   4961 1HB  ARG A 307       2.810 -17.136  77.459  1.00  7.560          H  
ATOM   4962 2HB  ARG A 307       3.565 -15.607  77.031  1.00  7.560          H  
ATOM   4963 1HG  ARG A 307       4.002 -15.168  79.413  1.00  7.560          H  
ATOM   4964 2HG  ARG A 307       3.294 -16.744  79.826  1.00  7.560          H  
ATOM   4965 1HD  ARG A 307       4.968 -17.828  78.506  1.00  7.560          H  
ATOM   4966 2HD  ARG A 307       5.699 -16.239  78.145  1.00  7.560          H  
ATOM   4967  HE  ARG A 307       5.399 -16.372  80.933  1.00  7.560          H  
ATOM   4968 1HH1 ARG A 307       7.229 -18.097  78.402  1.00  7.560          H  
ATOM   4969 2HH1 ARG A 307       8.545 -18.513  79.469  1.00  7.560          H  
ATOM   4970 1HH2 ARG A 307       7.129 -16.962  82.282  1.00  7.560          H  
ATOM   4971 2HH2 ARG A 307       8.492 -17.867  81.665  1.00  7.560          H  
ATOM   4972  N   GLU A 308       0.664 -15.294  80.164  1.00  4.760          N  
ATOM   4973  CA  GLU A 308      -0.026 -15.638  81.397  1.00  4.950          C  
ATOM   4974  C   GLU A 308      -1.458 -15.126  81.301  1.00  4.850          C  
ATOM   4975  O   GLU A 308      -1.871 -14.618  80.259  1.00  4.770          O  
ATOM   4976  CB  GLU A 308       0.683 -15.045  82.624  1.00  6.850          C  
ATOM   4977  CG  GLU A 308       2.110 -15.577  82.878  1.00  6.850          C  
ATOM   4978  CD  GLU A 308       3.185 -14.815  82.141  1.00  6.850          C  
ATOM   4979  OE1 GLU A 308       2.847 -13.887  81.441  1.00  6.850          O  
ATOM   4980  OE2 GLU A 308       4.347 -15.147  82.287  1.00  6.850          O  
ATOM   4981  H   GLU A 308       1.025 -14.350  80.092  1.00  5.710          H  
ATOM   4982  HA  GLU A 308      -0.054 -16.723  81.498  1.00  5.940          H  
ATOM   4983 1HB  GLU A 308       0.733 -13.964  82.529  1.00  8.220          H  
ATOM   4984 2HB  GLU A 308       0.099 -15.258  83.516  1.00  8.220          H  
ATOM   4985 1HG  GLU A 308       2.318 -15.536  83.947  1.00  8.220          H  
ATOM   4986 2HG  GLU A 308       2.146 -16.621  82.569  1.00  8.220          H  
ATOM   4987  N   ASP A 309      -2.272 -15.328  82.333  1.00  4.990          N  
ATOM   4988  CA  ASP A 309      -3.631 -14.808  82.238  1.00  4.970          C  
ATOM   4989  C   ASP A 309      -3.512 -13.316  81.875  1.00  4.820          C  
ATOM   4990  O   ASP A 309      -2.891 -12.530  82.597  1.00  5.010          O  
ATOM   4991  CB  ASP A 309      -4.370 -15.034  83.566  1.00  6.970          C  
ATOM   4992  CG  ASP A 309      -5.855 -14.684  83.540  1.00  6.970          C  
ATOM   4993  OD1 ASP A 309      -6.613 -15.428  82.967  1.00  6.970          O  
ATOM   4994  OD2 ASP A 309      -6.220 -13.681  84.127  1.00  6.970          O  
ATOM   4995  H   ASP A 309      -1.949 -15.785  83.171  1.00  5.990          H  
ATOM   4996  HA  ASP A 309      -4.163 -15.324  81.438  1.00  5.960          H  
ATOM   4997 1HB  ASP A 309      -4.272 -16.081  83.855  1.00  8.360          H  
ATOM   4998 2HB  ASP A 309      -3.892 -14.440  84.344  1.00  8.360          H  
ATOM   4999  N   HIS A 310      -4.065 -12.968  80.718  1.00  4.700          N  
ATOM   5000  CA  HIS A 310      -3.984 -11.635  80.131  1.00  4.730          C  
ATOM   5001  C   HIS A 310      -4.879 -10.575  80.761  1.00  5.030          C  
ATOM   5002  O   HIS A 310      -6.030 -10.848  81.114  1.00  5.380          O  
ATOM   5003  CB  HIS A 310      -4.279 -11.731  78.636  1.00  6.610          C  
ATOM   5004  CG  HIS A 310      -4.009 -10.480  77.909  1.00  6.610          C  
ATOM   5005  ND1 HIS A 310      -4.869  -9.406  77.932  1.00  6.610          N  
ATOM   5006  CD2 HIS A 310      -2.970 -10.113  77.143  1.00  6.610          C  
ATOM   5007  CE1 HIS A 310      -4.358  -8.430  77.221  1.00  6.610          C  
ATOM   5008  NE2 HIS A 310      -3.213  -8.836  76.731  1.00  6.610          N  
ATOM   5009  H   HIS A 310      -4.545 -13.688  80.200  1.00  5.640          H  
ATOM   5010  HA  HIS A 310      -2.962 -11.281  80.234  1.00  5.680          H  
ATOM   5011 1HB  HIS A 310      -3.667 -12.522  78.196  1.00  7.930          H  
ATOM   5012 2HB  HIS A 310      -5.324 -11.998  78.485  1.00  7.930          H  
ATOM   5013  HD2 HIS A 310      -2.096 -10.722  76.899  1.00  7.930          H  
ATOM   5014  HE1 HIS A 310      -4.808  -7.457  77.067  1.00  7.930          H  
ATOM   5015  HE2 HIS A 310      -2.601  -8.277  76.132  1.00  7.930          H  
ATOM   5016  N   LYS A 311      -4.351  -9.351  80.878  1.00  5.090          N  
ATOM   5017  CA  LYS A 311      -5.122  -8.207  81.349  1.00  5.490          C  
ATOM   5018  C   LYS A 311      -4.942  -7.013  80.419  1.00  5.790          C  
ATOM   5019  O   LYS A 311      -3.849  -6.750  79.918  1.00  5.950          O  
ATOM   5020  CB  LYS A 311      -4.733  -7.813  82.785  1.00  7.530          C  
ATOM   5021  CG  LYS A 311      -4.998  -8.880  83.859  1.00  7.530          C  
ATOM   5022  CD  LYS A 311      -6.506  -9.034  84.143  1.00  7.530          C  
ATOM   5023  CE  LYS A 311      -6.785 -10.024  85.272  1.00  7.530          C  
ATOM   5024  NZ  LYS A 311      -6.526 -11.425  84.849  1.00  7.530          N  
ATOM   5025  H   LYS A 311      -3.395  -9.206  80.588  1.00  6.110          H  
ATOM   5026  HA  LYS A 311      -6.177  -8.470  81.325  1.00  6.590          H  
ATOM   5027 1HB  LYS A 311      -3.670  -7.573  82.814  1.00  9.030          H  
ATOM   5028 2HB  LYS A 311      -5.273  -6.911  83.072  1.00  9.030          H  
ATOM   5029 1HG  LYS A 311      -4.590  -9.835  83.530  1.00  9.030          H  
ATOM   5030 2HG  LYS A 311      -4.492  -8.593  84.779  1.00  9.030          H  
ATOM   5031 1HD  LYS A 311      -6.936  -8.064  84.397  1.00  9.030          H  
ATOM   5032 2HD  LYS A 311      -7.004  -9.414  83.252  1.00  9.030          H  
ATOM   5033 1HE  LYS A 311      -6.149  -9.790  86.123  1.00  9.030          H  
ATOM   5034 2HE  LYS A 311      -7.827  -9.936  85.575  1.00  9.030          H  
ATOM   5035 1HZ  LYS A 311      -6.714 -12.080  85.593  1.00  9.030          H  
ATOM   5036 2HZ  LYS A 311      -7.113 -11.680  84.056  1.00  9.030          H  
ATOM   5037 3HZ  LYS A 311      -5.566 -11.539  84.569  1.00  9.030          H  
ATOM   5038  N   SER A 312      -6.026  -6.259  80.242  1.00  6.130          N  
ATOM   5039  CA  SER A 312      -6.069  -5.052  79.420  1.00  6.690          C  
ATOM   5040  C   SER A 312      -6.336  -3.813  80.266  1.00  6.770          C  
ATOM   5041  O   SER A 312      -6.678  -2.744  79.750  1.00  7.270          O  
ATOM   5042  CB  SER A 312      -7.158  -5.207  78.382  1.00  9.140          C  
ATOM   5043  OG  SER A 312      -8.406  -5.410  79.003  1.00  9.140          O  
ATOM   5044  H   SER A 312      -6.896  -6.552  80.670  1.00  7.360          H  
ATOM   5045  HA  SER A 312      -5.106  -4.934  78.918  1.00  8.030          H  
ATOM   5046 1HB  SER A 312      -7.196  -4.315  77.755  1.00 10.970          H  
ATOM   5047 2HB  SER A 312      -6.924  -6.052  77.735  1.00 10.970          H  
ATOM   5048  HG  SER A 312      -9.038  -5.555  78.293  1.00 10.970          H  
ATOM   5049  N   LYS A 313      -6.150  -3.953  81.577  1.00  6.420          N  
ATOM   5050  CA  LYS A 313      -6.440  -2.897  82.542  1.00  6.560          C  
ATOM   5051  C   LYS A 313      -5.700  -1.579  82.295  1.00  6.350          C  
ATOM   5052  O   LYS A 313      -6.231  -0.517  82.619  1.00  6.520          O  
ATOM   5053  CB  LYS A 313      -6.122  -3.402  83.956  1.00  9.130          C  
ATOM   5054  CG  LYS A 313      -4.626  -3.636  84.227  1.00  9.130          C  
ATOM   5055  CD  LYS A 313      -4.367  -4.204  85.612  1.00  9.130          C  
ATOM   5056  CE  LYS A 313      -2.864  -4.357  85.846  1.00  9.130          C  
ATOM   5057  NZ  LYS A 313      -2.557  -4.934  87.185  1.00  9.130          N  
ATOM   5058  H   LYS A 313      -5.822  -4.851  81.900  1.00  7.700          H  
ATOM   5059  HA  LYS A 313      -7.508  -2.683  82.488  1.00  7.870          H  
ATOM   5060 1HB  LYS A 313      -6.486  -2.681  84.688  1.00 10.950          H  
ATOM   5061 2HB  LYS A 313      -6.646  -4.341  84.132  1.00 10.950          H  
ATOM   5062 1HG  LYS A 313      -4.209  -4.313  83.477  1.00 10.950          H  
ATOM   5063 2HG  LYS A 313      -4.090  -2.692  84.166  1.00 10.950          H  
ATOM   5064 1HD  LYS A 313      -4.784  -3.538  86.366  1.00 10.950          H  
ATOM   5065 2HD  LYS A 313      -4.842  -5.182  85.702  1.00 10.950          H  
ATOM   5066 1HE  LYS A 313      -2.452  -5.008  85.075  1.00 10.950          H  
ATOM   5067 2HE  LYS A 313      -2.392  -3.377  85.765  1.00 10.950          H  
ATOM   5068 1HZ  LYS A 313      -1.555  -5.014  87.288  1.00 10.950          H  
ATOM   5069 2HZ  LYS A 313      -2.923  -4.331  87.907  1.00 10.950          H  
ATOM   5070 3HZ  LYS A 313      -2.978  -5.848  87.264  1.00 10.950          H  
ATOM   5071  N   GLU A 314      -4.503  -1.627  81.694  1.00  6.050          N  
ATOM   5072  CA  GLU A 314      -3.754  -0.411  81.411  1.00  5.880          C  
ATOM   5073  C   GLU A 314      -4.398   0.436  80.306  1.00  5.940          C  
ATOM   5074  O   GLU A 314      -4.054   1.607  80.137  1.00  6.140          O  
ATOM   5075  CB  GLU A 314      -2.309  -0.746  81.025  1.00  8.300          C  
ATOM   5076  CG  GLU A 314      -1.483  -1.415  82.127  1.00  8.300          C  
ATOM   5077  CD  GLU A 314      -1.645  -2.904  82.153  1.00  8.300          C  
ATOM   5078  OE1 GLU A 314      -2.289  -3.414  81.266  1.00  8.300          O  
ATOM   5079  OE2 GLU A 314      -1.139  -3.534  83.053  1.00  8.300          O  
ATOM   5080  H   GLU A 314      -4.064  -2.519  81.462  1.00  7.260          H  
ATOM   5081  HA  GLU A 314      -3.731   0.189  82.320  1.00  7.060          H  
ATOM   5082 1HB  GLU A 314      -2.324  -1.421  80.180  1.00  9.960          H  
ATOM   5083 2HB  GLU A 314      -1.792   0.162  80.714  1.00  9.960          H  
ATOM   5084 1HG  GLU A 314      -0.432  -1.176  81.975  1.00  9.960          H  
ATOM   5085 2HG  GLU A 314      -1.788  -1.006  83.091  1.00  9.960          H  
ATOM   5086  N   GLY A 315      -5.258  -0.179  79.484  1.00  5.890          N  
ATOM   5087  CA  GLY A 315      -5.920   0.510  78.384  1.00  5.960          C  
ATOM   5088  C   GLY A 315      -5.065   0.673  77.124  1.00  5.720          C  
ATOM   5089  O   GLY A 315      -5.504   1.303  76.161  1.00  5.780          O  
ATOM   5090  H   GLY A 315      -5.538  -1.145  79.675  1.00  7.070          H  
ATOM   5091 1HA  GLY A 315      -6.826  -0.043  78.130  1.00  7.150          H  
ATOM   5092 2HA  GLY A 315      -6.245   1.491  78.728  1.00  7.150          H  
ATOM   5093  N   THR A 316      -3.863   0.105  77.120  1.00  5.500          N  
ATOM   5094  CA  THR A 316      -2.954   0.262  75.992  1.00  5.300          C  
ATOM   5095  C   THR A 316      -2.936  -0.907  75.033  1.00  5.000          C  
ATOM   5096  O   THR A 316      -3.004  -2.081  75.440  1.00  4.850          O  
ATOM   5097  CB  THR A 316      -1.513   0.520  76.454  1.00  7.500          C  
ATOM   5098  OG1 THR A 316      -0.688   0.687  75.295  1.00  7.500          O  
ATOM   5099  CG2 THR A 316      -0.968  -0.658  77.283  1.00  7.500          C  
ATOM   5100  H   THR A 316      -3.582  -0.404  77.941  1.00  6.600          H  
ATOM   5101  HA  THR A 316      -3.273   1.140  75.429  1.00  6.360          H  
ATOM   5102  HB  THR A 316      -1.492   1.431  77.052  1.00  9.000          H  
ATOM   5103  HG1 THR A 316       0.117   1.152  75.560  1.00  9.000          H  
ATOM   5104 1HG2 THR A 316       0.054  -0.441  77.591  1.00  9.000          H  
ATOM   5105 2HG2 THR A 316      -1.579  -0.797  78.151  1.00  9.000          H  
ATOM   5106 3HG2 THR A 316      -0.966  -1.566  76.701  1.00  9.000          H  
ATOM   5107  N   SER A 317      -2.776  -0.562  73.750  1.00  4.960          N  
ATOM   5108  CA  SER A 317      -2.675  -1.496  72.640  1.00  4.770          C  
ATOM   5109  C   SER A 317      -1.444  -2.379  72.757  1.00  4.540          C  
ATOM   5110  O   SER A 317      -1.436  -3.520  72.274  1.00  4.400          O  
ATOM   5111  CB  SER A 317      -2.622  -0.728  71.337  1.00  6.750          C  
ATOM   5112  OG  SER A 317      -1.438   0.012  71.251  1.00  6.750          O  
ATOM   5113  H   SER A 317      -2.714   0.426  73.536  1.00  5.950          H  
ATOM   5114  HA  SER A 317      -3.560  -2.125  72.639  1.00  5.720          H  
ATOM   5115 1HB  SER A 317      -2.682  -1.423  70.501  1.00  8.100          H  
ATOM   5116 2HB  SER A 317      -3.479  -0.060  71.273  1.00  8.100          H  
ATOM   5117  HG  SER A 317      -1.470   0.469  70.404  1.00  8.100          H  
ATOM   5118  N   TYR A 318      -0.453  -1.922  73.527  1.00  4.550          N  
ATOM   5119  CA  TYR A 318       0.770  -2.688  73.732  1.00  4.430          C  
ATOM   5120  C   TYR A 318       0.501  -3.975  74.496  1.00  4.370          C  
ATOM   5121  O   TYR A 318       1.309  -4.902  74.448  1.00  4.220          O  
ATOM   5122  CB  TYR A 318       1.850  -1.856  74.423  1.00  6.250          C  
ATOM   5123  CG  TYR A 318       2.473  -0.830  73.496  1.00  6.250          C  
ATOM   5124  CD1 TYR A 318       2.242   0.519  73.682  1.00  6.250          C  
ATOM   5125  CD2 TYR A 318       3.267  -1.250  72.436  1.00  6.250          C  
ATOM   5126  CE1 TYR A 318       2.798   1.444  72.825  1.00  6.250          C  
ATOM   5127  CE2 TYR A 318       3.817  -0.322  71.579  1.00  6.250          C  
ATOM   5128  CZ  TYR A 318       3.587   1.016  71.771  1.00  6.250          C  
ATOM   5129  OH  TYR A 318       4.141   1.938  70.913  1.00  6.250          O  
ATOM   5130  H   TYR A 318      -0.532  -0.977  73.910  1.00  5.460          H  
ATOM   5131  HA  TYR A 318       1.152  -2.975  72.753  1.00  5.320          H  
ATOM   5132 1HB  TYR A 318       1.420  -1.336  75.278  1.00  7.500          H  
ATOM   5133 2HB  TYR A 318       2.641  -2.511  74.800  1.00  7.500          H  
ATOM   5134  HD1 TYR A 318       1.631   0.855  74.500  1.00  7.500          H  
ATOM   5135  HD2 TYR A 318       3.454  -2.312  72.276  1.00  7.500          H  
ATOM   5136  HE1 TYR A 318       2.615   2.507  72.978  1.00  7.500          H  
ATOM   5137  HE2 TYR A 318       4.434  -0.646  70.747  1.00  7.500          H  
ATOM   5138  HH  TYR A 318       3.887   2.822  71.185  1.00  7.500          H  
ATOM   5139  N   CYS A 319      -0.624  -4.042  75.205  1.00  4.540          N  
ATOM   5140  CA  CYS A 319      -0.967  -5.235  75.940  1.00  4.530          C  
ATOM   5141  C   CYS A 319      -2.185  -5.886  75.282  1.00  4.390          C  
ATOM   5142  O   CYS A 319      -2.184  -7.092  75.015  1.00  4.300          O  
ATOM   5143  CB  CYS A 319      -1.301  -4.883  77.395  1.00  6.350          C  
ATOM   5144  SG  CYS A 319       0.068  -4.106  78.317  1.00  6.350          S  
ATOM   5145  H   CYS A 319      -1.270  -3.252  75.210  1.00  5.450          H  
ATOM   5146  HA  CYS A 319      -0.128  -5.930  75.917  1.00  5.440          H  
ATOM   5147 1HB  CYS A 319      -2.145  -4.190  77.410  1.00  7.620          H  
ATOM   5148 2HB  CYS A 319      -1.612  -5.783  77.934  1.00  7.620          H  
ATOM   5149  HG  CYS A 319      -0.619  -3.931  79.468  1.00  7.620          H  
ATOM   5150  N   SER A 320      -3.189  -5.086  74.904  1.00  4.400          N  
ATOM   5151  CA  SER A 320      -4.419  -5.625  74.319  1.00  4.280          C  
ATOM   5152  C   SER A 320      -4.210  -6.398  73.017  1.00  4.020          C  
ATOM   5153  O   SER A 320      -4.877  -7.421  72.782  1.00  3.870          O  
ATOM   5154  CB  SER A 320      -5.418  -4.508  74.084  1.00  6.040          C  
ATOM   5155  OG  SER A 320      -5.876  -3.968  75.297  1.00  6.040          O  
ATOM   5156  H   SER A 320      -3.150  -4.083  75.099  1.00  5.280          H  
ATOM   5157  HA  SER A 320      -4.857  -6.309  75.042  1.00  5.140          H  
ATOM   5158 1HB  SER A 320      -4.948  -3.732  73.498  1.00  7.250          H  
ATOM   5159 2HB  SER A 320      -6.258  -4.888  73.509  1.00  7.250          H  
ATOM   5160  HG  SER A 320      -6.429  -3.215  75.058  1.00  7.250          H  
ATOM   5161  N   THR A 321      -3.270  -5.955  72.180  1.00  3.990          N  
ATOM   5162  CA  THR A 321      -3.083  -6.622  70.910  1.00  3.790          C  
ATOM   5163  C   THR A 321      -2.365  -7.958  71.048  1.00  3.680          C  
ATOM   5164  O   THR A 321      -2.350  -8.740  70.102  1.00  3.500          O  
ATOM   5165  CB  THR A 321      -2.361  -5.732  69.879  1.00  5.390          C  
ATOM   5166  OG1 THR A 321      -1.058  -5.359  70.351  1.00  5.390          O  
ATOM   5167  CG2 THR A 321      -3.174  -4.487  69.564  1.00  5.390          C  
ATOM   5168  H   THR A 321      -2.714  -5.121  72.388  1.00  4.790          H  
ATOM   5169  HA  THR A 321      -4.069  -6.819  70.502  1.00  4.550          H  
ATOM   5170  HB  THR A 321      -2.240  -6.301  68.963  1.00  6.460          H  
ATOM   5171  HG1 THR A 321      -1.141  -4.761  71.123  1.00  6.460          H  
ATOM   5172 1HG2 THR A 321      -2.651  -3.890  68.818  1.00  6.460          H  
ATOM   5173 2HG2 THR A 321      -4.149  -4.782  69.178  1.00  6.460          H  
ATOM   5174 3HG2 THR A 321      -3.305  -3.903  70.468  1.00  6.460          H  
ATOM   5175  N   CYS A 322      -1.792  -8.258  72.216  1.00  3.810          N  
ATOM   5176  CA  CYS A 322      -1.129  -9.533  72.400  1.00  3.760          C  
ATOM   5177  C   CYS A 322      -2.122 -10.666  72.278  1.00  3.670          C  
ATOM   5178  O   CYS A 322      -1.900 -11.615  71.520  1.00  3.570          O  
ATOM   5179  CB  CYS A 322      -0.485  -9.595  73.772  1.00  5.280          C  
ATOM   5180  SG  CYS A 322       0.317 -11.164  74.183  1.00  5.280          S  
ATOM   5181  H   CYS A 322      -1.846  -7.620  73.009  1.00  4.570          H  
ATOM   5182  HA  CYS A 322      -0.360  -9.645  71.633  1.00  4.510          H  
ATOM   5183 1HB  CYS A 322       0.243  -8.795  73.852  1.00  6.340          H  
ATOM   5184 2HB  CYS A 322      -1.243  -9.409  74.525  1.00  6.340          H  
ATOM   5185  N   LYS A 323      -3.244 -10.567  73.006  1.00  3.710          N  
ATOM   5186  CA  LYS A 323      -4.223 -11.636  72.952  1.00  3.640          C  
ATOM   5187  C   LYS A 323      -5.001 -11.566  71.657  1.00  3.490          C  
ATOM   5188  O   LYS A 323      -5.454 -12.592  71.151  1.00  3.410          O  
ATOM   5189  CB  LYS A 323      -5.187 -11.618  74.146  1.00  5.120          C  
ATOM   5190  CG  LYS A 323      -6.157 -10.425  74.205  1.00  5.120          C  
ATOM   5191  CD  LYS A 323      -7.125 -10.533  75.383  1.00  5.120          C  
ATOM   5192  CE  LYS A 323      -8.015  -9.298  75.473  1.00  5.120          C  
ATOM   5193  NZ  LYS A 323      -9.004  -9.386  76.589  1.00  5.120          N  
ATOM   5194  H   LYS A 323      -3.392  -9.746  73.584  1.00  4.450          H  
ATOM   5195  HA  LYS A 323      -3.690 -12.587  72.973  1.00  4.370          H  
ATOM   5196 1HB  LYS A 323      -5.783 -12.529  74.143  1.00  6.150          H  
ATOM   5197 2HB  LYS A 323      -4.611 -11.610  75.068  1.00  6.150          H  
ATOM   5198 1HG  LYS A 323      -5.587  -9.497  74.298  1.00  6.150          H  
ATOM   5199 2HG  LYS A 323      -6.749 -10.375  73.295  1.00  6.150          H  
ATOM   5200 1HD  LYS A 323      -7.757 -11.411  75.245  1.00  6.150          H  
ATOM   5201 2HD  LYS A 323      -6.579 -10.654  76.306  1.00  6.150          H  
ATOM   5202 1HE  LYS A 323      -7.376  -8.427  75.640  1.00  6.150          H  
ATOM   5203 2HE  LYS A 323      -8.550  -9.168  74.533  1.00  6.150          H  
ATOM   5204 1HZ  LYS A 323      -9.551  -8.534  76.609  1.00  6.150          H  
ATOM   5205 2HZ  LYS A 323      -9.612 -10.179  76.440  1.00  6.150          H  
ATOM   5206 3HZ  LYS A 323      -8.529  -9.494  77.477  1.00  6.150          H  
ATOM   5207  N   ASP A 324      -5.119 -10.369  71.075  1.00  3.470          N  
ATOM   5208  CA  ASP A 324      -5.868 -10.253  69.840  1.00  3.330          C  
ATOM   5209  C   ASP A 324      -5.116 -10.964  68.718  1.00  3.180          C  
ATOM   5210  O   ASP A 324      -5.719 -11.711  67.937  1.00  3.050          O  
ATOM   5211  CB  ASP A 324      -6.093  -8.783  69.483  1.00  4.720          C  
ATOM   5212  CG  ASP A 324      -7.089  -8.594  68.358  1.00  4.720          C  
ATOM   5213  OD1 ASP A 324      -8.242  -8.911  68.550  1.00  4.720          O  
ATOM   5214  OD2 ASP A 324      -6.717  -8.157  67.286  1.00  4.720          O  
ATOM   5215  H   ASP A 324      -4.761  -9.525  71.532  1.00  4.160          H  
ATOM   5216  HA  ASP A 324      -6.837 -10.735  69.970  1.00  4.000          H  
ATOM   5217 1HB  ASP A 324      -6.427  -8.236  70.369  1.00  5.660          H  
ATOM   5218 2HB  ASP A 324      -5.146  -8.354  69.167  1.00  5.660          H  
ATOM   5219  N   LYS A 325      -3.800 -10.721  68.629  1.00  3.200          N  
ATOM   5220  CA  LYS A 325      -2.986 -11.342  67.605  1.00  3.070          C  
ATOM   5221  C   LYS A 325      -2.853 -12.833  67.840  1.00  3.020          C  
ATOM   5222  O   LYS A 325      -2.869 -13.605  66.880  1.00  2.880          O  
ATOM   5223  CB  LYS A 325      -1.612 -10.680  67.512  1.00  4.350          C  
ATOM   5224  CG  LYS A 325      -1.650  -9.265  66.920  1.00  4.350          C  
ATOM   5225  CD  LYS A 325      -0.261  -8.609  66.856  1.00  4.350          C  
ATOM   5226  CE  LYS A 325      -0.359  -7.194  66.256  1.00  4.350          C  
ATOM   5227  NZ  LYS A 325       0.962  -6.509  66.190  1.00  4.350          N  
ATOM   5228  H   LYS A 325      -3.355 -10.073  69.282  1.00  3.840          H  
ATOM   5229  HA  LYS A 325      -3.485 -11.204  66.646  1.00  3.680          H  
ATOM   5230 1HB  LYS A 325      -1.168 -10.627  68.512  1.00  5.220          H  
ATOM   5231 2HB  LYS A 325      -0.963 -11.289  66.891  1.00  5.220          H  
ATOM   5232 1HG  LYS A 325      -2.065  -9.314  65.914  1.00  5.220          H  
ATOM   5233 2HG  LYS A 325      -2.308  -8.645  67.528  1.00  5.220          H  
ATOM   5234 1HD  LYS A 325       0.152  -8.540  67.866  1.00  5.220          H  
ATOM   5235 2HD  LYS A 325       0.418  -9.210  66.243  1.00  5.220          H  
ATOM   5236 1HE  LYS A 325      -0.766  -7.265  65.250  1.00  5.220          H  
ATOM   5237 2HE  LYS A 325      -1.030  -6.598  66.868  1.00  5.220          H  
ATOM   5238 1HZ  LYS A 325       0.854  -5.594  65.791  1.00  5.220          H  
ATOM   5239 2HZ  LYS A 325       1.351  -6.428  67.113  1.00  5.220          H  
ATOM   5240 3HZ  LYS A 325       1.613  -7.053  65.598  1.00  5.220          H  
ATOM   5241  N   CYS A 326      -2.706 -13.259  69.103  1.00  3.150          N  
ATOM   5242  CA  CYS A 326      -2.559 -14.678  69.369  1.00  3.140          C  
ATOM   5243  C   CYS A 326      -3.831 -15.425  68.988  1.00  3.030          C  
ATOM   5244  O   CYS A 326      -3.759 -16.499  68.378  1.00  2.940          O  
ATOM   5245  CB  CYS A 326      -2.238 -14.918  70.841  1.00  4.400          C  
ATOM   5246  SG  CYS A 326      -0.579 -14.348  71.341  1.00  4.400          S  
ATOM   5247  H   CYS A 326      -2.657 -12.594  69.880  1.00  3.780          H  
ATOM   5248  HA  CYS A 326      -1.737 -15.061  68.769  1.00  3.770          H  
ATOM   5249 1HB  CYS A 326      -2.972 -14.406  71.461  1.00  5.280          H  
ATOM   5250 2HB  CYS A 326      -2.309 -15.982  71.056  1.00  5.280          H  
ATOM   5251  HG  CYS A 326      -0.909 -13.032  71.425  1.00  5.280          H  
ATOM   5252  N   LYS A 327      -4.999 -14.846  69.304  1.00  3.060          N  
ATOM   5253  CA  LYS A 327      -6.265 -15.464  68.968  1.00  2.980          C  
ATOM   5254  C   LYS A 327      -6.418 -15.560  67.459  1.00  2.790          C  
ATOM   5255  O   LYS A 327      -6.745 -16.633  66.945  1.00  2.670          O  
ATOM   5256  CB  LYS A 327      -7.425 -14.673  69.574  1.00  4.200          C  
ATOM   5257  CG  LYS A 327      -8.827 -15.262  69.338  1.00  4.200          C  
ATOM   5258  CD  LYS A 327      -9.897 -14.387  70.014  1.00  4.200          C  
ATOM   5259  CE  LYS A 327     -11.302 -15.008  69.959  1.00  4.200          C  
ATOM   5260  NZ  LYS A 327     -11.847 -15.104  68.564  1.00  4.200          N  
ATOM   5261  H   LYS A 327      -5.019 -13.969  69.833  1.00  3.670          H  
ATOM   5262  HA  LYS A 327      -6.277 -16.475  69.374  1.00  3.580          H  
ATOM   5263 1HB  LYS A 327      -7.271 -14.588  70.650  1.00  5.040          H  
ATOM   5264 2HB  LYS A 327      -7.411 -13.656  69.171  1.00  5.040          H  
ATOM   5265 1HG  LYS A 327      -9.025 -15.313  68.262  1.00  5.040          H  
ATOM   5266 2HG  LYS A 327      -8.871 -16.271  69.745  1.00  5.040          H  
ATOM   5267 1HD  LYS A 327      -9.624 -14.232  71.059  1.00  5.040          H  
ATOM   5268 2HD  LYS A 327      -9.921 -13.414  69.521  1.00  5.040          H  
ATOM   5269 1HE  LYS A 327     -11.266 -16.007  70.391  1.00  5.040          H  
ATOM   5270 2HE  LYS A 327     -11.975 -14.391  70.553  1.00  5.040          H  
ATOM   5271 1HZ  LYS A 327     -12.765 -15.513  68.577  1.00  5.040          H  
ATOM   5272 2HZ  LYS A 327     -11.901 -14.194  68.142  1.00  5.040          H  
ATOM   5273 3HZ  LYS A 327     -11.244 -15.702  67.979  1.00  5.040          H  
ATOM   5274  N   LYS A 328      -6.180 -14.448  66.742  1.00  2.770          N  
ATOM   5275  CA  LYS A 328      -6.325 -14.462  65.294  1.00  2.610          C  
ATOM   5276  C   LYS A 328      -5.352 -15.427  64.649  1.00  2.520          C  
ATOM   5277  O   LYS A 328      -5.725 -16.123  63.702  1.00  2.400          O  
ATOM   5278  CB  LYS A 328      -6.149 -13.066  64.700  1.00  3.720          C  
ATOM   5279  CG  LYS A 328      -7.316 -12.121  64.955  1.00  3.720          C  
ATOM   5280  CD  LYS A 328      -7.100 -10.770  64.263  1.00  3.720          C  
ATOM   5281  CE  LYS A 328      -8.353  -9.882  64.336  1.00  3.720          C  
ATOM   5282  NZ  LYS A 328      -8.603  -9.381  65.705  1.00  3.720          N  
ATOM   5283  H   LYS A 328      -5.912 -13.577  67.213  1.00  3.320          H  
ATOM   5284  HA  LYS A 328      -7.334 -14.805  65.059  1.00  3.130          H  
ATOM   5285 1HB  LYS A 328      -5.254 -12.608  65.131  1.00  4.460          H  
ATOM   5286 2HB  LYS A 328      -5.997 -13.143  63.625  1.00  4.460          H  
ATOM   5287 1HG  LYS A 328      -8.235 -12.578  64.584  1.00  4.460          H  
ATOM   5288 2HG  LYS A 328      -7.417 -11.967  66.028  1.00  4.460          H  
ATOM   5289 1HD  LYS A 328      -6.280 -10.245  64.765  1.00  4.460          H  
ATOM   5290 2HD  LYS A 328      -6.830 -10.923  63.221  1.00  4.460          H  
ATOM   5291 1HE  LYS A 328      -8.233  -9.034  63.667  1.00  4.460          H  
ATOM   5292 2HE  LYS A 328      -9.213 -10.468  64.017  1.00  4.460          H  
ATOM   5293 1HZ  LYS A 328      -9.425  -8.812  65.737  1.00  4.460          H  
ATOM   5294 2HZ  LYS A 328      -8.716 -10.158  66.343  1.00  4.460          H  
ATOM   5295 3HZ  LYS A 328      -7.808  -8.811  66.030  1.00  4.460          H  
ATOM   5296  N   TYR A 329      -4.109 -15.476  65.144  1.00  2.600          N  
ATOM   5297  CA  TYR A 329      -3.118 -16.393  64.618  1.00  2.550          C  
ATOM   5298  C   TYR A 329      -3.635 -17.810  64.742  1.00  2.530          C  
ATOM   5299  O   TYR A 329      -3.589 -18.574  63.778  1.00  2.420          O  
ATOM   5300  CB  TYR A 329      -1.776 -16.255  65.340  1.00  3.590          C  
ATOM   5301  CG  TYR A 329      -0.745 -17.253  64.864  1.00  3.590          C  
ATOM   5302  CD1 TYR A 329      -0.028 -17.014  63.698  1.00  3.590          C  
ATOM   5303  CD2 TYR A 329      -0.525 -18.413  65.585  1.00  3.590          C  
ATOM   5304  CE1 TYR A 329       0.894 -17.932  63.253  1.00  3.590          C  
ATOM   5305  CE2 TYR A 329       0.396 -19.328  65.139  1.00  3.590          C  
ATOM   5306  CZ  TYR A 329       1.097 -19.093  63.979  1.00  3.590          C  
ATOM   5307  OH  TYR A 329       1.988 -20.018  63.550  1.00  3.590          O  
ATOM   5308  H   TYR A 329      -3.825 -14.844  65.896  1.00  3.120          H  
ATOM   5309  HA  TYR A 329      -2.971 -16.180  63.561  1.00  3.060          H  
ATOM   5310 1HB  TYR A 329      -1.380 -15.248  65.192  1.00  4.310          H  
ATOM   5311 2HB  TYR A 329      -1.920 -16.393  66.411  1.00  4.310          H  
ATOM   5312  HD1 TYR A 329      -0.199 -16.107  63.139  1.00  4.310          H  
ATOM   5313  HD2 TYR A 329      -1.087 -18.605  66.501  1.00  4.310          H  
ATOM   5314  HE1 TYR A 329       1.454 -17.748  62.339  1.00  4.310          H  
ATOM   5315  HE2 TYR A 329       0.567 -20.247  65.701  1.00  4.310          H  
ATOM   5316  HH  TYR A 329       2.036 -20.721  64.205  1.00  4.310          H  
ATOM   5317  N   CYS A 330      -4.113 -18.171  65.934  1.00  2.630          N  
ATOM   5318  CA  CYS A 330      -4.591 -19.518  66.174  1.00  2.640          C  
ATOM   5319  C   CYS A 330      -5.780 -19.858  65.278  1.00  2.510          C  
ATOM   5320  O   CYS A 330      -5.850 -20.970  64.742  1.00  2.460          O  
ATOM   5321  CB  CYS A 330      -4.999 -19.657  67.633  1.00  3.690          C  
ATOM   5322  SG  CYS A 330      -3.602 -19.577  68.771  1.00  3.690          S  
ATOM   5323  H   CYS A 330      -4.109 -17.496  66.704  1.00  3.160          H  
ATOM   5324  HA  CYS A 330      -3.779 -20.213  65.964  1.00  3.170          H  
ATOM   5325 1HB  CYS A 330      -5.693 -18.855  67.894  1.00  4.430          H  
ATOM   5326 2HB  CYS A 330      -5.511 -20.603  67.782  1.00  4.430          H  
ATOM   5327  HG  CYS A 330      -3.435 -18.232  68.654  1.00  4.430          H  
ATOM   5328  N   GLU A 331      -6.708 -18.905  65.093  1.00  2.460          N  
ATOM   5329  CA  GLU A 331      -7.848 -19.145  64.219  1.00  2.350          C  
ATOM   5330  C   GLU A 331      -7.380 -19.361  62.793  1.00  2.210          C  
ATOM   5331  O   GLU A 331      -7.894 -20.244  62.103  1.00  2.130          O  
ATOM   5332  CB  GLU A 331      -8.834 -17.978  64.258  1.00  3.330          C  
ATOM   5333  CG  GLU A 331      -9.613 -17.840  65.553  1.00  3.330          C  
ATOM   5334  CD  GLU A 331     -10.488 -16.623  65.570  1.00  3.330          C  
ATOM   5335  OE1 GLU A 331     -10.401 -15.841  64.652  1.00  3.330          O  
ATOM   5336  OE2 GLU A 331     -11.259 -16.476  66.504  1.00  3.330          O  
ATOM   5337  H   GLU A 331      -6.634 -18.015  65.599  1.00  2.950          H  
ATOM   5338  HA  GLU A 331      -8.359 -20.045  64.555  1.00  2.820          H  
ATOM   5339 1HB  GLU A 331      -8.288 -17.047  64.100  1.00  4.000          H  
ATOM   5340 2HB  GLU A 331      -9.548 -18.079  63.442  1.00  4.000          H  
ATOM   5341 1HG  GLU A 331     -10.234 -18.724  65.682  1.00  4.000          H  
ATOM   5342 2HG  GLU A 331      -8.917 -17.797  66.386  1.00  4.000          H  
ATOM   5343  N   CYS A 332      -6.381 -18.582  62.358  1.00  2.200          N  
ATOM   5344  CA  CYS A 332      -5.856 -18.713  61.013  1.00  2.080          C  
ATOM   5345  C   CYS A 332      -5.249 -20.084  60.829  1.00  2.090          C  
ATOM   5346  O   CYS A 332      -5.517 -20.747  59.832  1.00  2.000          O  
ATOM   5347  CB  CYS A 332      -4.774 -17.674  60.750  1.00  2.960          C  
ATOM   5348  SG  CYS A 332      -5.357 -15.987  60.651  1.00  2.960          S  
ATOM   5349  H   CYS A 332      -6.036 -17.837  62.969  1.00  2.640          H  
ATOM   5350  HA  CYS A 332      -6.667 -18.580  60.299  1.00  2.500          H  
ATOM   5351 1HB  CYS A 332      -4.024 -17.722  61.526  1.00  3.550          H  
ATOM   5352 2HB  CYS A 332      -4.292 -17.913  59.841  1.00  3.550          H  
ATOM   5353  HG  CYS A 332      -5.668 -15.891  61.969  1.00  3.550          H  
ATOM   5354  N   VAL A 333      -4.504 -20.557  61.828  1.00  2.210          N  
ATOM   5355  CA  VAL A 333      -3.891 -21.866  61.726  1.00  2.250          C  
ATOM   5356  C   VAL A 333      -4.952 -22.941  61.592  1.00  2.250          C  
ATOM   5357  O   VAL A 333      -4.790 -23.851  60.779  1.00  2.220          O  
ATOM   5358  CB  VAL A 333      -2.996 -22.167  62.955  1.00  3.130          C  
ATOM   5359  CG1 VAL A 333      -2.531 -23.642  62.945  1.00  3.130          C  
ATOM   5360  CG2 VAL A 333      -1.775 -21.249  62.935  1.00  3.130          C  
ATOM   5361  H   VAL A 333      -4.312 -19.951  62.632  1.00  2.650          H  
ATOM   5362  HA  VAL A 333      -3.267 -21.879  60.834  1.00  2.700          H  
ATOM   5363  HB  VAL A 333      -3.572 -21.993  63.866  1.00  3.760          H  
ATOM   5364 1HG1 VAL A 333      -1.908 -23.827  63.818  1.00  3.760          H  
ATOM   5365 2HG1 VAL A 333      -3.389 -24.315  62.977  1.00  3.760          H  
ATOM   5366 3HG1 VAL A 333      -1.959 -23.838  62.042  1.00  3.760          H  
ATOM   5367 1HG2 VAL A 333      -1.156 -21.453  63.804  1.00  3.760          H  
ATOM   5368 2HG2 VAL A 333      -1.215 -21.431  62.051  1.00  3.760          H  
ATOM   5369 3HG2 VAL A 333      -2.080 -20.216  62.951  1.00  3.760          H  
ATOM   5370  N   LYS A 334      -6.005 -22.879  62.416  1.00  2.280          N  
ATOM   5371  CA  LYS A 334      -7.075 -23.869  62.360  1.00  2.290          C  
ATOM   5372  C   LYS A 334      -7.841 -23.846  61.034  1.00  2.170          C  
ATOM   5373  O   LYS A 334      -8.186 -24.908  60.487  1.00  2.170          O  
ATOM   5374  CB  LYS A 334      -8.040 -23.655  63.522  1.00  3.200          C  
ATOM   5375  CG  LYS A 334      -7.461 -24.026  64.882  1.00  3.200          C  
ATOM   5376  CD  LYS A 334      -8.451 -23.750  66.006  1.00  3.200          C  
ATOM   5377  CE  LYS A 334      -7.863 -24.111  67.367  1.00  3.200          C  
ATOM   5378  NZ  LYS A 334      -8.812 -23.820  68.480  1.00  3.200          N  
ATOM   5379  H   LYS A 334      -6.046 -22.123  63.109  1.00  2.740          H  
ATOM   5380  HA  LYS A 334      -6.626 -24.855  62.465  1.00  2.750          H  
ATOM   5381 1HB  LYS A 334      -8.326 -22.601  63.557  1.00  3.840          H  
ATOM   5382 2HB  LYS A 334      -8.945 -24.238  63.360  1.00  3.840          H  
ATOM   5383 1HG  LYS A 334      -7.197 -25.083  64.884  1.00  3.840          H  
ATOM   5384 2HG  LYS A 334      -6.554 -23.447  65.054  1.00  3.840          H  
ATOM   5385 1HD  LYS A 334      -8.707 -22.688  66.002  1.00  3.840          H  
ATOM   5386 2HD  LYS A 334      -9.359 -24.328  65.845  1.00  3.840          H  
ATOM   5387 1HE  LYS A 334      -7.617 -25.171  67.380  1.00  3.840          H  
ATOM   5388 2HE  LYS A 334      -6.949 -23.534  67.523  1.00  3.840          H  
ATOM   5389 1HZ  LYS A 334      -8.386 -24.071  69.362  1.00  3.840          H  
ATOM   5390 2HZ  LYS A 334      -9.036 -22.835  68.484  1.00  3.840          H  
ATOM   5391 3HZ  LYS A 334      -9.658 -24.356  68.352  1.00  3.840          H  
ATOM   5392  N   LYS A 335      -8.131 -22.648  60.511  1.00  2.080          N  
ATOM   5393  CA  LYS A 335      -8.843 -22.558  59.246  1.00  1.980          C  
ATOM   5394  C   LYS A 335      -7.984 -23.120  58.130  1.00  1.940          C  
ATOM   5395  O   LYS A 335      -8.460 -23.900  57.299  1.00  1.930          O  
ATOM   5396  CB  LYS A 335      -9.221 -21.109  58.940  1.00  2.810          C  
ATOM   5397  CG  LYS A 335     -10.329 -20.543  59.828  1.00  2.810          C  
ATOM   5398  CD  LYS A 335     -10.607 -19.079  59.505  1.00  2.810          C  
ATOM   5399  CE  LYS A 335     -11.691 -18.502  60.414  1.00  2.810          C  
ATOM   5400  NZ  LYS A 335     -11.953 -17.059  60.128  1.00  2.810          N  
ATOM   5401  H   LYS A 335      -7.878 -21.794  61.020  1.00  2.500          H  
ATOM   5402  HA  LYS A 335      -9.751 -23.157  59.311  1.00  2.380          H  
ATOM   5403 1HB  LYS A 335      -8.337 -20.479  59.074  1.00  3.370          H  
ATOM   5404 2HB  LYS A 335      -9.530 -21.025  57.899  1.00  3.370          H  
ATOM   5405 1HG  LYS A 335     -11.239 -21.121  59.669  1.00  3.370          H  
ATOM   5406 2HG  LYS A 335     -10.044 -20.637  60.872  1.00  3.370          H  
ATOM   5407 1HD  LYS A 335      -9.688 -18.504  59.644  1.00  3.370          H  
ATOM   5408 2HD  LYS A 335     -10.923 -18.985  58.467  1.00  3.370          H  
ATOM   5409 1HE  LYS A 335     -12.612 -19.064  60.271  1.00  3.370          H  
ATOM   5410 2HE  LYS A 335     -11.372 -18.603  61.453  1.00  3.370          H  
ATOM   5411 1HZ  LYS A 335     -12.672 -16.717  60.753  1.00  3.370          H  
ATOM   5412 2HZ  LYS A 335     -11.105 -16.527  60.273  1.00  3.370          H  
ATOM   5413 3HZ  LYS A 335     -12.260 -16.951  59.172  1.00  3.370          H  
ATOM   5414  N   TRP A 336      -6.700 -22.767  58.148  1.00  1.940          N  
ATOM   5415  CA  TRP A 336      -5.769 -23.216  57.141  1.00  1.900          C  
ATOM   5416  C   TRP A 336      -5.567 -24.719  57.230  1.00  1.980          C  
ATOM   5417  O   TRP A 336      -5.560 -25.384  56.196  1.00  1.960          O  
ATOM   5418  CB  TRP A 336      -4.455 -22.471  57.316  1.00  2.680          C  
ATOM   5419  CG  TRP A 336      -4.604 -20.976  57.099  1.00  2.680          C  
ATOM   5420  CD1 TRP A 336      -5.655 -20.320  56.496  1.00  2.680          C  
ATOM   5421  CD2 TRP A 336      -3.659 -19.940  57.475  1.00  2.680          C  
ATOM   5422  NE1 TRP A 336      -5.407 -18.970  56.461  1.00  2.680          N  
ATOM   5423  CE2 TRP A 336      -4.195 -18.720  57.046  1.00  2.680          C  
ATOM   5424  CE3 TRP A 336      -2.422 -19.953  58.118  1.00  2.680          C  
ATOM   5425  CZ2 TRP A 336      -3.527 -17.523  57.228  1.00  2.680          C  
ATOM   5426  CZ3 TRP A 336      -1.753 -18.749  58.307  1.00  2.680          C  
ATOM   5427  CH2 TRP A 336      -2.288 -17.568  57.869  1.00  2.680          C  
ATOM   5428  H   TRP A 336      -6.359 -22.116  58.861  1.00  2.330          H  
ATOM   5429  HA  TRP A 336      -6.179 -22.991  56.158  1.00  2.280          H  
ATOM   5430 1HB  TRP A 336      -4.075 -22.638  58.323  1.00  3.210          H  
ATOM   5431 2HB  TRP A 336      -3.719 -22.857  56.611  1.00  3.210          H  
ATOM   5432  HD1 TRP A 336      -6.551 -20.790  56.084  1.00  3.210          H  
ATOM   5433  HE1 TRP A 336      -6.014 -18.263  56.061  1.00  3.210          H  
ATOM   5434  HE3 TRP A 336      -1.998 -20.887  58.456  1.00  3.210          H  
ATOM   5435  HZ2 TRP A 336      -3.945 -16.565  56.884  1.00  3.210          H  
ATOM   5436  HZ3 TRP A 336      -0.793 -18.764  58.804  1.00  3.210          H  
ATOM   5437  HH2 TRP A 336      -1.737 -16.640  58.028  1.00  3.210          H  
ATOM   5438  N   LYS A 337      -5.450 -25.260  58.454  1.00  2.090          N  
ATOM   5439  CA  LYS A 337      -5.279 -26.688  58.652  1.00  2.200          C  
ATOM   5440  C   LYS A 337      -6.455 -27.436  58.054  1.00  2.190          C  
ATOM   5441  O   LYS A 337      -6.255 -28.457  57.394  1.00  2.220          O  
ATOM   5442  CB  LYS A 337      -5.112 -27.030  60.132  1.00  3.040          C  
ATOM   5443  CG  LYS A 337      -4.874 -28.524  60.426  1.00  3.040          C  
ATOM   5444  CD  LYS A 337      -4.641 -28.759  61.926  1.00  3.040          C  
ATOM   5445  CE  LYS A 337      -4.310 -30.232  62.249  1.00  3.040          C  
ATOM   5446  NZ  LYS A 337      -5.477 -31.157  62.018  1.00  3.040          N  
ATOM   5447  H   LYS A 337      -5.427 -24.658  59.277  1.00  2.510          H  
ATOM   5448  HA  LYS A 337      -4.378 -27.000  58.127  1.00  2.640          H  
ATOM   5449 1HB  LYS A 337      -4.273 -26.464  60.537  1.00  3.640          H  
ATOM   5450 2HB  LYS A 337      -6.005 -26.715  60.674  1.00  3.640          H  
ATOM   5451 1HG  LYS A 337      -5.742 -29.104  60.097  1.00  3.640          H  
ATOM   5452 2HG  LYS A 337      -4.000 -28.865  59.867  1.00  3.640          H  
ATOM   5453 1HD  LYS A 337      -3.814 -28.132  62.264  1.00  3.640          H  
ATOM   5454 2HD  LYS A 337      -5.538 -28.471  62.475  1.00  3.640          H  
ATOM   5455 1HE  LYS A 337      -3.477 -30.553  61.623  1.00  3.640          H  
ATOM   5456 2HE  LYS A 337      -4.011 -30.299  63.294  1.00  3.640          H  
ATOM   5457 1HZ  LYS A 337      -5.220 -32.103  62.241  1.00  3.640          H  
ATOM   5458 2HZ  LYS A 337      -6.257 -30.888  62.592  1.00  3.640          H  
ATOM   5459 3HZ  LYS A 337      -5.776 -31.134  61.032  1.00  3.640          H  
ATOM   5460  N   THR A 338      -7.677 -26.931  58.270  1.00  2.150          N  
ATOM   5461  CA  THR A 338      -8.858 -27.569  57.713  1.00  2.140          C  
ATOM   5462  C   THR A 338      -8.734 -27.619  56.193  1.00  2.040          C  
ATOM   5463  O   THR A 338      -9.005 -28.654  55.575  1.00  2.090          O  
ATOM   5464  CB  THR A 338     -10.145 -26.813  58.111  1.00  3.000          C  
ATOM   5465  OG1 THR A 338     -10.286 -26.817  59.546  1.00  3.000          O  
ATOM   5466  CG2 THR A 338     -11.359 -27.499  57.484  1.00  3.000          C  
ATOM   5467  H   THR A 338      -7.785 -26.115  58.879  1.00  2.580          H  
ATOM   5468  HA  THR A 338      -8.917 -28.591  58.090  1.00  2.570          H  
ATOM   5469  HB  THR A 338     -10.090 -25.784  57.764  1.00  3.600          H  
ATOM   5470  HG1 THR A 338      -9.601 -26.238  59.943  1.00  3.600          H  
ATOM   5471 1HG2 THR A 338     -12.261 -26.964  57.774  1.00  3.600          H  
ATOM   5472 2HG2 THR A 338     -11.276 -27.496  56.399  1.00  3.600          H  
ATOM   5473 3HG2 THR A 338     -11.416 -28.528  57.838  1.00  3.600          H  
ATOM   5474  N   GLU A 339      -8.331 -26.498  55.587  1.00  1.930          N  
ATOM   5475  CA  GLU A 339      -8.161 -26.438  54.146  1.00  1.850          C  
ATOM   5476  C   GLU A 339      -7.075 -27.423  53.686  1.00  1.900          C  
ATOM   5477  O   GLU A 339      -7.253 -28.093  52.670  1.00  1.930          O  
ATOM   5478  CB  GLU A 339      -7.860 -24.994  53.738  1.00  2.620          C  
ATOM   5479  CG  GLU A 339      -9.079 -24.060  53.940  1.00  2.620          C  
ATOM   5480  CD  GLU A 339      -8.764 -22.615  53.790  1.00  2.620          C  
ATOM   5481  OE1 GLU A 339      -7.616 -22.304  53.626  1.00  2.620          O  
ATOM   5482  OE2 GLU A 339      -9.669 -21.800  53.836  1.00  2.620          O  
ATOM   5483  H   GLU A 339      -8.185 -25.653  56.154  1.00  2.320          H  
ATOM   5484  HA  GLU A 339      -9.100 -26.726  53.681  1.00  2.220          H  
ATOM   5485 1HB  GLU A 339      -7.034 -24.608  54.324  1.00  3.150          H  
ATOM   5486 2HB  GLU A 339      -7.566 -24.960  52.687  1.00  3.150          H  
ATOM   5487 1HG  GLU A 339      -9.843 -24.327  53.210  1.00  3.150          H  
ATOM   5488 2HG  GLU A 339      -9.494 -24.230  54.930  1.00  3.150          H  
ATOM   5489  N   TRP A 340      -5.987 -27.559  54.446  1.00  1.960          N  
ATOM   5490  CA  TRP A 340      -4.927 -28.497  54.090  1.00  2.030          C  
ATOM   5491  C   TRP A 340      -5.447 -29.929  54.088  1.00  2.150          C  
ATOM   5492  O   TRP A 340      -5.108 -30.712  53.192  1.00  2.190          O  
ATOM   5493  CB  TRP A 340      -3.755 -28.367  55.056  1.00  2.810          C  
ATOM   5494  CG  TRP A 340      -3.043 -27.070  54.932  1.00  2.810          C  
ATOM   5495  CD1 TRP A 340      -3.120 -26.201  53.900  1.00  2.810          C  
ATOM   5496  CD2 TRP A 340      -2.109 -26.494  55.857  1.00  2.810          C  
ATOM   5497  NE1 TRP A 340      -2.309 -25.140  54.114  1.00  2.810          N  
ATOM   5498  CE2 TRP A 340      -1.678 -25.289  55.292  1.00  2.810          C  
ATOM   5499  CE3 TRP A 340      -1.593 -26.901  57.082  1.00  2.810          C  
ATOM   5500  CZ2 TRP A 340      -0.757 -24.485  55.901  1.00  2.810          C  
ATOM   5501  CZ3 TRP A 340      -0.657 -26.093  57.696  1.00  2.810          C  
ATOM   5502  CH2 TRP A 340      -0.251 -24.912  57.111  1.00  2.810          C  
ATOM   5503  H   TRP A 340      -5.874 -26.931  55.248  1.00  2.350          H  
ATOM   5504  HA  TRP A 340      -4.586 -28.279  53.084  1.00  2.440          H  
ATOM   5505 1HB  TRP A 340      -4.109 -28.470  56.074  1.00  3.380          H  
ATOM   5506 2HB  TRP A 340      -3.042 -29.169  54.876  1.00  3.380          H  
ATOM   5507  HD1 TRP A 340      -3.729 -26.322  53.012  1.00  3.380          H  
ATOM   5508  HE1 TRP A 340      -2.197 -24.372  53.447  1.00  3.380          H  
ATOM   5509  HE3 TRP A 340      -1.911 -27.842  57.535  1.00  3.380          H  
ATOM   5510  HZ2 TRP A 340      -0.419 -23.551  55.452  1.00  3.380          H  
ATOM   5511  HZ3 TRP A 340      -0.245 -26.416  58.648  1.00  3.380          H  
ATOM   5512  HH2 TRP A 340       0.492 -24.303  57.608  1.00  3.380          H  
ATOM   5513  N   GLU A 341      -6.259 -30.277  55.090  1.00  2.220          N  
ATOM   5514  CA  GLU A 341      -6.858 -31.602  55.153  1.00  2.360          C  
ATOM   5515  C   GLU A 341      -7.798 -31.800  53.965  1.00  2.330          C  
ATOM   5516  O   GLU A 341      -7.824 -32.877  53.362  1.00  2.410          O  
ATOM   5517  CB  GLU A 341      -7.611 -31.787  56.472  1.00  3.250          C  
ATOM   5518  CG  GLU A 341      -6.708 -31.865  57.704  1.00  3.250          C  
ATOM   5519  CD  GLU A 341      -7.474 -31.923  58.993  1.00  3.250          C  
ATOM   5520  OE1 GLU A 341      -8.678 -31.896  58.943  1.00  3.250          O  
ATOM   5521  OE2 GLU A 341      -6.846 -31.962  60.042  1.00  3.250          O  
ATOM   5522  H   GLU A 341      -6.433 -29.601  55.843  1.00  2.660          H  
ATOM   5523  HA  GLU A 341      -6.065 -32.347  55.095  1.00  2.830          H  
ATOM   5524 1HB  GLU A 341      -8.297 -30.951  56.615  1.00  3.900          H  
ATOM   5525 2HB  GLU A 341      -8.208 -32.696  56.427  1.00  3.900          H  
ATOM   5526 1HG  GLU A 341      -6.087 -32.756  57.621  1.00  3.900          H  
ATOM   5527 2HG  GLU A 341      -6.048 -31.000  57.715  1.00  3.900          H  
ATOM   5528  N   ASN A 342      -8.545 -30.748  53.600  1.00  2.210          N  
ATOM   5529  CA  ASN A 342      -9.441 -30.836  52.460  1.00  2.200          C  
ATOM   5530  C   ASN A 342      -8.647 -31.053  51.174  1.00  2.190          C  
ATOM   5531  O   ASN A 342      -9.077 -31.830  50.320  1.00  2.260          O  
ATOM   5532  CB  ASN A 342     -10.302 -29.595  52.338  1.00  3.080          C  
ATOM   5533  CG  ASN A 342     -11.388 -29.497  53.381  1.00  3.080          C  
ATOM   5534  OD1 ASN A 342     -11.805 -30.488  53.992  1.00  3.080          O  
ATOM   5535  ND2 ASN A 342     -11.873 -28.301  53.585  1.00  3.080          N  
ATOM   5536  H   ASN A 342      -8.531 -29.903  54.180  1.00  2.650          H  
ATOM   5537  HA  ASN A 342     -10.090 -31.701  52.596  1.00  2.640          H  
ATOM   5538 1HB  ASN A 342      -9.678 -28.715  52.406  1.00  3.700          H  
ATOM   5539 2HB  ASN A 342     -10.761 -29.586  51.358  1.00  3.700          H  
ATOM   5540 1HD2 ASN A 342     -12.612 -28.170  54.245  1.00  3.700          H  
ATOM   5541 2HD2 ASN A 342     -11.520 -27.523  53.070  1.00  3.700          H  
ATOM   5542  N   GLN A 343      -7.475 -30.407  51.055  1.00  2.130          N  
ATOM   5543  CA  GLN A 343      -6.615 -30.570  49.887  1.00  2.120          C  
ATOM   5544  C   GLN A 343      -6.113 -32.005  49.813  1.00  2.270          C  
ATOM   5545  O   GLN A 343      -6.152 -32.631  48.754  1.00  2.310          O  
ATOM   5546  CB  GLN A 343      -5.419 -29.611  49.972  1.00  2.970          C  
ATOM   5547  CG  GLN A 343      -5.781 -28.158  49.791  1.00  2.970          C  
ATOM   5548  CD  GLN A 343      -4.683 -27.205  50.224  1.00  2.970          C  
ATOM   5549  OE1 GLN A 343      -3.637 -27.613  50.752  1.00  2.970          O  
ATOM   5550  NE2 GLN A 343      -4.937 -25.940  50.032  1.00  2.970          N  
ATOM   5551  H   GLN A 343      -7.226 -29.730  51.783  1.00  2.560          H  
ATOM   5552  HA  GLN A 343      -7.193 -30.345  48.999  1.00  2.540          H  
ATOM   5553 1HB  GLN A 343      -4.938 -29.717  50.932  1.00  3.570          H  
ATOM   5554 2HB  GLN A 343      -4.687 -29.873  49.209  1.00  3.570          H  
ATOM   5555 1HG  GLN A 343      -5.961 -27.983  48.730  1.00  3.570          H  
ATOM   5556 2HG  GLN A 343      -6.681 -27.927  50.339  1.00  3.570          H  
ATOM   5557 1HE2 GLN A 343      -4.273 -25.239  50.307  1.00  3.570          H  
ATOM   5558 2HE2 GLN A 343      -5.815 -25.670  49.572  1.00  3.570          H  
ATOM   5559  N   GLU A 344      -5.687 -32.567  50.947  1.00  2.350          N  
ATOM   5560  CA  GLU A 344      -5.227 -33.940  50.911  1.00  2.500          C  
ATOM   5561  C   GLU A 344      -6.340 -34.829  50.419  1.00  2.590          C  
ATOM   5562  O   GLU A 344      -6.129 -35.661  49.532  1.00  2.660          O  
ATOM   5563  CB  GLU A 344      -4.773 -34.438  52.285  1.00  3.440          C  
ATOM   5564  CG  GLU A 344      -4.264 -35.894  52.268  1.00  3.440          C  
ATOM   5565  CD  GLU A 344      -3.777 -36.384  53.589  1.00  3.440          C  
ATOM   5566  OE1 GLU A 344      -3.915 -35.680  54.560  1.00  3.440          O  
ATOM   5567  OE2 GLU A 344      -3.243 -37.465  53.633  1.00  3.440          O  
ATOM   5568  H   GLU A 344      -5.638 -32.015  51.811  1.00  2.820          H  
ATOM   5569  HA  GLU A 344      -4.391 -34.013  50.218  1.00  3.000          H  
ATOM   5570 1HB  GLU A 344      -3.972 -33.796  52.660  1.00  4.130          H  
ATOM   5571 2HB  GLU A 344      -5.603 -34.373  52.990  1.00  4.130          H  
ATOM   5572 1HG  GLU A 344      -5.072 -36.551  51.939  1.00  4.130          H  
ATOM   5573 2HG  GLU A 344      -3.466 -35.971  51.545  1.00  4.130          H  
ATOM   5574  N   ASN A 345      -7.545 -34.629  50.961  1.00  2.570          N  
ATOM   5575  CA  ASN A 345      -8.664 -35.453  50.574  1.00  2.640          C  
ATOM   5576  C   ASN A 345      -9.070 -35.258  49.121  1.00  2.620          C  
ATOM   5577  O   ASN A 345      -9.267 -36.234  48.411  1.00  2.730          O  
ATOM   5578  CB  ASN A 345      -9.837 -35.210  51.491  1.00  3.670          C  
ATOM   5579  CG  ASN A 345      -9.625 -35.817  52.852  1.00  3.670          C  
ATOM   5580  OD1 ASN A 345      -8.825 -36.745  53.038  1.00  3.670          O  
ATOM   5581  ND2 ASN A 345     -10.328 -35.307  53.824  1.00  3.670          N  
ATOM   5582  H   ASN A 345      -7.657 -33.926  51.699  1.00  3.080          H  
ATOM   5583  HA  ASN A 345      -8.370 -36.489  50.691  1.00  3.170          H  
ATOM   5584 1HB  ASN A 345      -9.993 -34.136  51.600  1.00  4.400          H  
ATOM   5585 2HB  ASN A 345     -10.741 -35.635  51.043  1.00  4.400          H  
ATOM   5586 1HD2 ASN A 345     -10.227 -35.665  54.751  1.00  4.400          H  
ATOM   5587 2HD2 ASN A 345     -10.959 -34.554  53.648  1.00  4.400          H  
ATOM   5588  N   LYS A 346      -9.062 -34.030  48.587  1.00  2.510          N  
ATOM   5589  CA  LYS A 346      -9.488 -33.909  47.193  1.00  2.520          C  
ATOM   5590  C   LYS A 346      -8.539 -34.660  46.256  1.00  2.610          C  
ATOM   5591  O   LYS A 346      -8.964 -35.110  45.193  1.00  2.660          O  
ATOM   5592  CB  LYS A 346      -9.623 -32.443  46.736  1.00  3.520          C  
ATOM   5593  CG  LYS A 346      -8.326 -31.716  46.423  1.00  3.520          C  
ATOM   5594  CD  LYS A 346      -8.555 -30.240  46.090  1.00  3.520          C  
ATOM   5595  CE  LYS A 346      -7.238 -29.526  45.837  1.00  3.520          C  
ATOM   5596  NZ  LYS A 346      -6.674 -29.868  44.518  1.00  3.520          N  
ATOM   5597  H   LYS A 346      -8.875 -33.210  49.163  1.00  3.010          H  
ATOM   5598  HA  LYS A 346     -10.471 -34.373  47.105  1.00  3.020          H  
ATOM   5599 1HB  LYS A 346     -10.253 -32.399  45.852  1.00  4.230          H  
ATOM   5600 2HB  LYS A 346     -10.124 -31.876  47.522  1.00  4.230          H  
ATOM   5601 1HG  LYS A 346      -7.693 -31.777  47.255  1.00  4.230          H  
ATOM   5602 2HG  LYS A 346      -7.832 -32.191  45.579  1.00  4.230          H  
ATOM   5603 1HD  LYS A 346      -9.164 -30.159  45.190  1.00  4.230          H  
ATOM   5604 2HD  LYS A 346      -9.080 -29.741  46.907  1.00  4.230          H  
ATOM   5605 1HE  LYS A 346      -7.379 -28.443  45.898  1.00  4.230          H  
ATOM   5606 2HE  LYS A 346      -6.529 -29.837  46.605  1.00  4.230          H  
ATOM   5607 1HZ  LYS A 346      -5.799 -29.394  44.397  1.00  4.230          H  
ATOM   5608 2HZ  LYS A 346      -6.537 -30.860  44.430  1.00  4.230          H  
ATOM   5609 3HZ  LYS A 346      -7.309 -29.556  43.787  1.00  4.230          H  
ATOM   5610  N   TYR A 347      -7.262 -34.824  46.642  1.00  2.640          N  
ATOM   5611  CA  TYR A 347      -6.365 -35.594  45.797  1.00  2.760          C  
ATOM   5612  C   TYR A 347      -6.612 -37.083  46.048  1.00  2.890          C  
ATOM   5613  O   TYR A 347      -6.834 -37.857  45.116  1.00  2.990          O  
ATOM   5614  CB  TYR A 347      -4.893 -35.281  46.101  1.00  3.820          C  
ATOM   5615  CG  TYR A 347      -4.422 -33.914  45.700  1.00  3.820          C  
ATOM   5616  CD1 TYR A 347      -4.051 -33.007  46.671  1.00  3.820          C  
ATOM   5617  CD2 TYR A 347      -4.365 -33.562  44.370  1.00  3.820          C  
ATOM   5618  CE1 TYR A 347      -3.623 -31.757  46.321  1.00  3.820          C  
ATOM   5619  CE2 TYR A 347      -3.933 -32.320  44.010  1.00  3.820          C  
ATOM   5620  CZ  TYR A 347      -3.554 -31.409  44.982  1.00  3.820          C  
ATOM   5621  OH  TYR A 347      -3.120 -30.156  44.622  1.00  3.820          O  
ATOM   5622  H   TYR A 347      -6.917 -34.376  47.502  1.00  3.170          H  
ATOM   5623  HA  TYR A 347      -6.587 -35.380  44.754  1.00  3.310          H  
ATOM   5624 1HB  TYR A 347      -4.733 -35.382  47.179  1.00  4.580          H  
ATOM   5625 2HB  TYR A 347      -4.251 -36.019  45.623  1.00  4.580          H  
ATOM   5626  HD1 TYR A 347      -4.101 -33.289  47.718  1.00  4.580          H  
ATOM   5627  HD2 TYR A 347      -4.661 -34.266  43.609  1.00  4.580          H  
ATOM   5628  HE1 TYR A 347      -3.338 -31.048  47.096  1.00  4.580          H  
ATOM   5629  HE2 TYR A 347      -3.894 -32.059  42.961  1.00  4.580          H  
ATOM   5630  HH  TYR A 347      -2.812 -29.683  45.404  1.00  4.580          H  
ATOM   5631  N   LYS A 348      -6.659 -37.466  47.328  1.00  2.900          N  
ATOM   5632  CA  LYS A 348      -6.838 -38.849  47.778  1.00  3.040          C  
ATOM   5633  C   LYS A 348      -8.107 -39.485  47.237  1.00  3.110          C  
ATOM   5634  O   LYS A 348      -8.103 -40.647  46.825  1.00  3.250          O  
ATOM   5635  CB  LYS A 348      -6.866 -38.905  49.303  1.00  4.200          C  
ATOM   5636  CG  LYS A 348      -6.975 -40.297  49.919  1.00  4.200          C  
ATOM   5637  CD  LYS A 348      -6.950 -40.198  51.446  1.00  4.200          C  
ATOM   5638  CE  LYS A 348      -7.095 -41.559  52.108  1.00  4.200          C  
ATOM   5639  NZ  LYS A 348      -7.074 -41.451  53.596  1.00  4.200          N  
ATOM   5640  H   LYS A 348      -6.496 -36.758  48.048  1.00  3.480          H  
ATOM   5641  HA  LYS A 348      -5.991 -39.434  47.424  1.00  3.650          H  
ATOM   5642 1HB  LYS A 348      -5.965 -38.422  49.695  1.00  5.040          H  
ATOM   5643 2HB  LYS A 348      -7.714 -38.340  49.649  1.00  5.040          H  
ATOM   5644 1HG  LYS A 348      -7.905 -40.772  49.606  1.00  5.040          H  
ATOM   5645 2HG  LYS A 348      -6.134 -40.906  49.575  1.00  5.040          H  
ATOM   5646 1HD  LYS A 348      -6.005 -39.745  51.761  1.00  5.040          H  
ATOM   5647 2HD  LYS A 348      -7.767 -39.548  51.774  1.00  5.040          H  
ATOM   5648 1HE  LYS A 348      -8.038 -42.009  51.800  1.00  5.040          H  
ATOM   5649 2HE  LYS A 348      -6.275 -42.201  51.789  1.00  5.040          H  
ATOM   5650 1HZ  LYS A 348      -7.171 -42.370  54.005  1.00  5.040          H  
ATOM   5651 2HZ  LYS A 348      -6.197 -41.041  53.893  1.00  5.040          H  
ATOM   5652 3HZ  LYS A 348      -7.839 -40.863  53.903  1.00  5.040          H  
ATOM   5653  N   ASP A 349      -9.186 -38.712  47.193  1.00  3.030          N  
ATOM   5654  CA  ASP A 349     -10.505 -39.139  46.747  1.00  3.090          C  
ATOM   5655  C   ASP A 349     -10.489 -39.655  45.316  1.00  3.190          C  
ATOM   5656  O   ASP A 349     -11.384 -40.400  44.904  1.00  3.300          O  
ATOM   5657  CB  ASP A 349     -11.523 -37.983  46.846  1.00  4.300          C  
ATOM   5658  CG  ASP A 349     -11.988 -37.610  48.304  1.00  4.300          C  
ATOM   5659  OD1 ASP A 349     -11.780 -38.381  49.218  1.00  4.300          O  
ATOM   5660  OD2 ASP A 349     -12.545 -36.544  48.459  1.00  4.300          O  
ATOM   5661  H   ASP A 349      -9.100 -37.767  47.556  1.00  3.640          H  
ATOM   5662  HA  ASP A 349     -10.838 -39.945  47.400  1.00  3.710          H  
ATOM   5663 1HB  ASP A 349     -11.074 -37.090  46.398  1.00  5.160          H  
ATOM   5664 2HB  ASP A 349     -12.402 -38.230  46.256  1.00  5.160          H  
ATOM   5665  N   LEU A 350      -9.485 -39.271  44.534  1.00  3.140          N  
ATOM   5666  CA  LEU A 350      -9.428 -39.687  43.154  1.00  3.220          C  
ATOM   5667  C   LEU A 350      -8.800 -41.067  43.012  1.00  3.380          C  
ATOM   5668  O   LEU A 350      -8.876 -41.680  41.946  1.00  3.480          O  
ATOM   5669  CB  LEU A 350      -8.628 -38.649  42.370  1.00  4.480          C  
ATOM   5670  CG  LEU A 350      -9.231 -37.218  42.358  1.00  4.480          C  
ATOM   5671  CD1 LEU A 350      -8.254 -36.280  41.686  1.00  4.480          C  
ATOM   5672  CD2 LEU A 350     -10.561 -37.206  41.631  1.00  4.480          C  
ATOM   5673  H   LEU A 350      -8.724 -38.690  44.902  1.00  3.770          H  
ATOM   5674  HA  LEU A 350     -10.437 -39.746  42.772  1.00  3.860          H  
ATOM   5675 1HB  LEU A 350      -7.628 -38.586  42.802  1.00  5.370          H  
ATOM   5676 2HB  LEU A 350      -8.534 -38.988  41.338  1.00  5.370          H  
ATOM   5677  HG  LEU A 350      -9.376 -36.875  43.385  1.00  5.370          H  
ATOM   5678 1HD1 LEU A 350      -8.657 -35.266  41.689  1.00  5.370          H  
ATOM   5679 2HD1 LEU A 350      -7.329 -36.298  42.244  1.00  5.370          H  
ATOM   5680 3HD1 LEU A 350      -8.072 -36.596  40.659  1.00  5.370          H  
ATOM   5681 1HD2 LEU A 350     -10.952 -36.187  41.637  1.00  5.370          H  
ATOM   5682 2HD2 LEU A 350     -10.401 -37.542  40.609  1.00  5.370          H  
ATOM   5683 3HD2 LEU A 350     -11.276 -37.850  42.110  1.00  5.370          H  
ATOM   5684  N   TYR A 351      -8.280 -41.628  44.101  1.00  3.420          N  
ATOM   5685  CA  TYR A 351      -7.634 -42.933  44.055  1.00  3.580          C  
ATOM   5686  C   TYR A 351      -8.512 -43.980  43.377  1.00  3.720          C  
ATOM   5687  O   TYR A 351      -8.050 -44.702  42.497  1.00  3.810          O  
ATOM   5688  CB  TYR A 351      -7.243 -43.379  45.468  1.00  4.950          C  
ATOM   5689  CG  TYR A 351      -6.688 -44.782  45.544  1.00  4.950          C  
ATOM   5690  CD1 TYR A 351      -5.379 -45.056  45.187  1.00  4.950          C  
ATOM   5691  CD2 TYR A 351      -7.508 -45.804  45.983  1.00  4.950          C  
ATOM   5692  CE1 TYR A 351      -4.919 -46.357  45.267  1.00  4.950          C  
ATOM   5693  CE2 TYR A 351      -7.046 -47.087  46.059  1.00  4.950          C  
ATOM   5694  CZ  TYR A 351      -5.754 -47.366  45.701  1.00  4.950          C  
ATOM   5695  OH  TYR A 351      -5.280 -48.654  45.774  1.00  4.950          O  
ATOM   5696  H   TYR A 351      -8.287 -41.123  44.992  1.00  4.100          H  
ATOM   5697  HA  TYR A 351      -6.723 -42.839  43.465  1.00  4.300          H  
ATOM   5698 1HB  TYR A 351      -6.493 -42.690  45.870  1.00  5.940          H  
ATOM   5699 2HB  TYR A 351      -8.115 -43.319  46.120  1.00  5.940          H  
ATOM   5700  HD1 TYR A 351      -4.721 -44.257  44.842  1.00  5.940          H  
ATOM   5701  HD2 TYR A 351      -8.521 -45.588  46.268  1.00  5.940          H  
ATOM   5702  HE1 TYR A 351      -3.909 -46.598  44.991  1.00  5.940          H  
ATOM   5703  HE2 TYR A 351      -7.705 -47.883  46.405  1.00  5.940          H  
ATOM   5704  HH  TYR A 351      -5.976 -49.234  46.090  1.00  5.940          H  
ATOM   5705  N   GLU A 352      -9.785 -44.048  43.763  1.00  3.740          N  
ATOM   5706  CA  GLU A 352     -10.720 -45.030  43.219  1.00  3.880          C  
ATOM   5707  C   GLU A 352     -11.403 -44.559  41.928  1.00  3.880          C  
ATOM   5708  O   GLU A 352     -12.260 -45.267  41.394  1.00  4.000          O  
ATOM   5709  CB  GLU A 352     -11.811 -45.357  44.248  1.00  5.380          C  
ATOM   5710  CG  GLU A 352     -11.313 -46.020  45.518  1.00  5.380          C  
ATOM   5711  CD  GLU A 352     -12.412 -46.356  46.494  1.00  5.380          C  
ATOM   5712  OE1 GLU A 352     -13.543 -46.026  46.229  1.00  5.380          O  
ATOM   5713  OE2 GLU A 352     -12.115 -46.942  47.507  1.00  5.380          O  
ATOM   5714  H   GLU A 352     -10.105 -43.402  44.472  1.00  4.490          H  
ATOM   5715  HA  GLU A 352     -10.164 -45.940  42.995  1.00  4.660          H  
ATOM   5716 1HB  GLU A 352     -12.325 -44.436  44.528  1.00  6.450          H  
ATOM   5717 2HB  GLU A 352     -12.550 -46.017  43.795  1.00  6.450          H  
ATOM   5718 1HG  GLU A 352     -10.755 -46.922  45.267  1.00  6.450          H  
ATOM   5719 2HG  GLU A 352     -10.643 -45.326  46.001  1.00  6.450          H  
ATOM   5720  N   GLN A 353     -11.083 -43.341  41.477  1.00  3.740          N  
ATOM   5721  CA  GLN A 353     -11.715 -42.742  40.309  1.00  3.730          C  
ATOM   5722  C   GLN A 353     -10.769 -42.629  39.106  1.00  3.740          C  
ATOM   5723  O   GLN A 353     -11.236 -42.430  37.976  1.00  3.740          O  
ATOM   5724  CB  GLN A 353     -12.265 -41.364  40.659  1.00  5.230          C  
ATOM   5725  CG  GLN A 353     -13.323 -41.373  41.759  1.00  5.230          C  
ATOM   5726  CD  GLN A 353     -13.896 -39.989  42.049  1.00  5.230          C  
ATOM   5727  OE1 GLN A 353     -14.776 -39.516  41.319  1.00  5.230          O  
ATOM   5728  NE2 GLN A 353     -13.401 -39.344  43.101  1.00  5.230          N  
ATOM   5729  H   GLN A 353     -10.339 -42.826  41.935  1.00  4.490          H  
ATOM   5730  HA  GLN A 353     -12.548 -43.375  40.011  1.00  4.480          H  
ATOM   5731 1HB  GLN A 353     -11.453 -40.702  40.938  1.00  6.270          H  
ATOM   5732 2HB  GLN A 353     -12.731 -40.951  39.779  1.00  6.270          H  
ATOM   5733 1HG  GLN A 353     -14.134 -42.033  41.463  1.00  6.270          H  
ATOM   5734 2HG  GLN A 353     -12.858 -41.739  42.677  1.00  6.270          H  
ATOM   5735 1HE2 GLN A 353     -13.729 -38.432  43.336  1.00  6.270          H  
ATOM   5736 2HE2 GLN A 353     -12.677 -39.784  43.680  1.00  6.270          H  
ATOM   5737  N   ASN A 354      -9.460 -42.779  39.347  1.00  3.780          N  
ATOM   5738  CA  ASN A 354      -8.428 -42.676  38.318  1.00  3.840          C  
ATOM   5739  C   ASN A 354      -8.424 -43.925  37.405  1.00  3.960          C  
ATOM   5740  O   ASN A 354      -8.094 -45.011  37.878  1.00  4.180          O  
ATOM   5741  CB  ASN A 354      -7.053 -42.548  38.951  1.00  5.350          C  
ATOM   5742  CG  ASN A 354      -6.800 -41.237  39.651  1.00  5.350          C  
ATOM   5743  OD1 ASN A 354      -7.188 -40.163  39.173  1.00  5.350          O  
ATOM   5744  ND2 ASN A 354      -6.139 -41.321  40.775  1.00  5.350          N  
ATOM   5745  H   ASN A 354      -9.155 -42.877  40.314  1.00  4.540          H  
ATOM   5746  HA  ASN A 354      -8.592 -41.766  37.774  1.00  4.610          H  
ATOM   5747 1HB  ASN A 354      -6.932 -43.349  39.686  1.00  6.420          H  
ATOM   5748 2HB  ASN A 354      -6.292 -42.690  38.187  1.00  6.420          H  
ATOM   5749 1HD2 ASN A 354      -5.923 -40.496  41.302  1.00  6.420          H  
ATOM   5750 2HD2 ASN A 354      -5.856 -42.223  41.106  1.00  6.420          H  
ATOM   5751  N   LYS A 355      -8.759 -43.820  36.098  1.00  3.910          N  
ATOM   5752  CA  LYS A 355      -9.197 -42.627  35.359  1.00  3.880          C  
ATOM   5753  C   LYS A 355     -10.438 -42.895  34.534  1.00  3.970          C  
ATOM   5754  O   LYS A 355     -10.359 -43.340  33.387  1.00  4.140          O  
ATOM   5755  CB  LYS A 355      -8.068 -42.117  34.458  1.00  5.440          C  
ATOM   5756  CG  LYS A 355      -8.405 -40.852  33.674  1.00  5.440          C  
ATOM   5757  CD  LYS A 355      -7.212 -40.361  32.851  1.00  5.440          C  
ATOM   5758  CE  LYS A 355      -7.608 -39.174  31.976  1.00  5.440          C  
ATOM   5759  NZ  LYS A 355      -6.449 -38.604  31.209  1.00  5.440          N  
ATOM   5760  H   LYS A 355      -8.718 -44.676  35.563  1.00  4.690          H  
ATOM   5761  HA  LYS A 355      -9.509 -41.836  36.022  1.00  4.660          H  
ATOM   5762 1HB  LYS A 355      -7.188 -41.911  35.065  1.00  6.530          H  
ATOM   5763 2HB  LYS A 355      -7.798 -42.894  33.741  1.00  6.530          H  
ATOM   5764 1HG  LYS A 355      -9.240 -41.043  32.994  1.00  6.530          H  
ATOM   5765 2HG  LYS A 355      -8.707 -40.067  34.369  1.00  6.530          H  
ATOM   5766 1HD  LYS A 355      -6.400 -40.056  33.514  1.00  6.530          H  
ATOM   5767 2HD  LYS A 355      -6.850 -41.165  32.209  1.00  6.530          H  
ATOM   5768 1HE  LYS A 355      -8.366 -39.504  31.268  1.00  6.530          H  
ATOM   5769 2HE  LYS A 355      -8.029 -38.391  32.607  1.00  6.530          H  
ATOM   5770 1HZ  LYS A 355      -6.757 -37.832  30.656  1.00  6.530          H  
ATOM   5771 2HZ  LYS A 355      -5.716 -38.276  31.833  1.00  6.530          H  
ATOM   5772 3HZ  LYS A 355      -5.970 -39.267  30.581  1.00  6.530          H  
ATOM   5773  N   ASN A 356     -11.576 -42.564  35.120  1.00  3.880          N  
ATOM   5774  CA  ASN A 356     -12.868 -42.755  34.485  1.00  3.990          C  
ATOM   5775  C   ASN A 356     -13.174 -41.604  33.537  1.00  3.920          C  
ATOM   5776  O   ASN A 356     -12.724 -40.469  33.728  1.00  3.730          O  
ATOM   5777  CB  ASN A 356     -13.957 -42.872  35.523  1.00  5.540          C  
ATOM   5778  CG  ASN A 356     -13.847 -44.110  36.334  1.00  5.540          C  
ATOM   5779  OD1 ASN A 356     -13.504 -45.191  35.840  1.00  5.540          O  
ATOM   5780  ND2 ASN A 356     -14.135 -43.977  37.594  1.00  5.540          N  
ATOM   5781  H   ASN A 356     -11.520 -42.258  36.093  1.00  4.660          H  
ATOM   5782  HA  ASN A 356     -12.835 -43.671  33.895  1.00  4.790          H  
ATOM   5783 1HB  ASN A 356     -13.898 -42.017  36.197  1.00  6.650          H  
ATOM   5784 2HB  ASN A 356     -14.934 -42.843  35.040  1.00  6.650          H  
ATOM   5785 1HD2 ASN A 356     -14.077 -44.761  38.208  1.00  6.650          H  
ATOM   5786 2HD2 ASN A 356     -14.404 -43.086  37.953  1.00  6.650          H  
ATOM   5787  N   LYS A 357     -13.996 -41.874  32.531  1.00  4.150          N  
ATOM   5788  CA  LYS A 357     -14.378 -40.849  31.562  1.00  4.170          C  
ATOM   5789  C   LYS A 357     -15.482 -39.931  32.070  1.00  4.060          C  
ATOM   5790  O   LYS A 357     -16.627 -40.005  31.621  1.00  4.330          O  
ATOM   5791  CB  LYS A 357     -14.810 -41.497  30.248  1.00  5.830          C  
ATOM   5792  CG  LYS A 357     -13.693 -42.236  29.518  1.00  5.830          C  
ATOM   5793  CD  LYS A 357     -14.194 -42.863  28.219  1.00  5.830          C  
ATOM   5794  CE  LYS A 357     -13.075 -43.598  27.483  1.00  5.830          C  
ATOM   5795  NZ  LYS A 357     -13.560 -44.233  26.223  1.00  5.830          N  
ATOM   5796  H   LYS A 357     -14.350 -42.814  32.428  1.00  4.980          H  
ATOM   5797  HA  LYS A 357     -13.503 -40.227  31.366  1.00  5.000          H  
ATOM   5798 1HB  LYS A 357     -15.618 -42.203  30.438  1.00  7.000          H  
ATOM   5799 2HB  LYS A 357     -15.197 -40.730  29.578  1.00  7.000          H  
ATOM   5800 1HG  LYS A 357     -12.890 -41.535  29.292  1.00  7.000          H  
ATOM   5801 2HG  LYS A 357     -13.292 -43.017  30.163  1.00  7.000          H  
ATOM   5802 1HD  LYS A 357     -14.996 -43.567  28.442  1.00  7.000          H  
ATOM   5803 2HD  LYS A 357     -14.591 -42.082  27.570  1.00  7.000          H  
ATOM   5804 1HE  LYS A 357     -12.284 -42.890  27.240  1.00  7.000          H  
ATOM   5805 2HE  LYS A 357     -12.669 -44.372  28.134  1.00  7.000          H  
ATOM   5806 1HZ  LYS A 357     -12.792 -44.707  25.767  1.00  7.000          H  
ATOM   5807 2HZ  LYS A 357     -14.287 -44.901  26.438  1.00  7.000          H  
ATOM   5808 3HZ  LYS A 357     -13.928 -43.523  25.606  1.00  7.000          H  
ATOM   5809  N   THR A 358     -15.119 -39.066  33.002  1.00  3.810          N  
ATOM   5810  CA  THR A 358     -16.050 -38.145  33.642  1.00  3.780          C  
ATOM   5811  C   THR A 358     -15.378 -36.913  34.202  1.00  3.660          C  
ATOM   5812  O   THR A 358     -14.191 -36.921  34.529  1.00  3.990          O  
ATOM   5813  CB  THR A 358     -16.863 -38.826  34.751  1.00  5.300          C  
ATOM   5814  OG1 THR A 358     -17.790 -37.865  35.311  1.00  5.300          O  
ATOM   5815  CG2 THR A 358     -15.955 -39.355  35.838  1.00  5.300          C  
ATOM   5816  H   THR A 358     -14.141 -39.112  33.301  1.00  4.570          H  
ATOM   5817  HA  THR A 358     -16.758 -37.810  32.885  1.00  4.540          H  
ATOM   5818  HB  THR A 358     -17.428 -39.652  34.317  1.00  6.360          H  
ATOM   5819  HG1 THR A 358     -18.510 -38.354  35.741  1.00  6.360          H  
ATOM   5820 1HG2 THR A 358     -16.550 -39.838  36.609  1.00  6.360          H  
ATOM   5821 2HG2 THR A 358     -15.262 -40.076  35.410  1.00  6.360          H  
ATOM   5822 3HG2 THR A 358     -15.400 -38.534  36.276  1.00  6.360          H  
ATOM   5823  N   SER A 359     -16.150 -35.838  34.292  1.00  3.490          N  
ATOM   5824  CA  SER A 359     -15.697 -34.576  34.861  1.00  3.480          C  
ATOM   5825  C   SER A 359     -16.516 -34.162  36.081  1.00  3.360          C  
ATOM   5826  O   SER A 359     -16.373 -33.048  36.585  1.00  3.370          O  
ATOM   5827  CB  SER A 359     -15.790 -33.491  33.810  1.00  4.880          C  
ATOM   5828  OG  SER A 359     -17.122 -33.321  33.382  1.00  4.880          O  
ATOM   5829  H   SER A 359     -17.105 -35.901  33.960  1.00  4.190          H  
ATOM   5830  HA  SER A 359     -14.655 -34.685  35.170  1.00  4.180          H  
ATOM   5831 1HB  SER A 359     -15.411 -32.554  34.218  1.00  5.850          H  
ATOM   5832 2HB  SER A 359     -15.162 -33.757  32.961  1.00  5.850          H  
ATOM   5833  HG  SER A 359     -17.090 -32.671  32.673  1.00  5.850          H  
ATOM   5834  N   GLN A 360     -17.384 -35.052  36.571  1.00  3.440          N  
ATOM   5835  CA  GLN A 360     -18.238 -34.682  37.709  1.00  3.520          C  
ATOM   5836  C   GLN A 360     -17.467 -34.408  39.007  1.00  3.340          C  
ATOM   5837  O   GLN A 360     -17.855 -33.544  39.796  1.00  3.380          O  
ATOM   5838  CB  GLN A 360     -19.280 -35.777  37.970  1.00  4.900          C  
ATOM   5839  CG  GLN A 360     -20.308 -35.441  39.062  1.00  4.900          C  
ATOM   5840  CD  GLN A 360     -21.187 -34.257  38.707  1.00  4.900          C  
ATOM   5841  OE1 GLN A 360     -21.843 -34.249  37.662  1.00  4.900          O  
ATOM   5842  NE2 GLN A 360     -21.202 -33.249  39.572  1.00  4.900          N  
ATOM   5843  H   GLN A 360     -17.459 -35.970  36.130  1.00  4.130          H  
ATOM   5844  HA  GLN A 360     -18.765 -33.766  37.440  1.00  4.220          H  
ATOM   5845 1HB  GLN A 360     -19.822 -35.985  37.048  1.00  5.880          H  
ATOM   5846 2HB  GLN A 360     -18.771 -36.694  38.263  1.00  5.880          H  
ATOM   5847 1HG  GLN A 360     -20.953 -36.305  39.203  1.00  5.880          H  
ATOM   5848 2HG  GLN A 360     -19.797 -35.213  39.994  1.00  5.880          H  
ATOM   5849 1HE2 GLN A 360     -21.763 -32.439  39.392  1.00  5.880          H  
ATOM   5850 2HE2 GLN A 360     -20.637 -33.295  40.401  1.00  5.880          H  
ATOM   5851  N   LYS A 361     -16.417 -35.188  39.253  1.00  3.230          N  
ATOM   5852  CA  LYS A 361     -15.612 -35.061  40.463  1.00  3.090          C  
ATOM   5853  C   LYS A 361     -14.128 -35.005  40.131  1.00  3.020          C  
ATOM   5854  O   LYS A 361     -13.318 -34.407  40.858  1.00  2.900          O  
ATOM   5855  CB  LYS A 361     -15.880 -36.240  41.395  1.00  4.380          C  
ATOM   5856  CG  LYS A 361     -17.304 -36.314  41.926  1.00  4.380          C  
ATOM   5857  CD  LYS A 361     -17.488 -37.497  42.867  1.00  4.380          C  
ATOM   5858  CE  LYS A 361     -18.919 -37.572  43.384  1.00  4.380          C  
ATOM   5859  NZ  LYS A 361     -19.133 -38.751  44.273  1.00  4.380          N  
ATOM   5860  H   LYS A 361     -16.168 -35.873  38.562  1.00  3.880          H  
ATOM   5861  HA  LYS A 361     -15.881 -34.133  40.966  1.00  3.710          H  
ATOM   5862 1HB  LYS A 361     -15.676 -37.166  40.860  1.00  5.260          H  
ATOM   5863 2HB  LYS A 361     -15.198 -36.198  42.242  1.00  5.260          H  
ATOM   5864 1HG  LYS A 361     -17.550 -35.385  42.442  1.00  5.260          H  
ATOM   5865 2HG  LYS A 361     -17.986 -36.433  41.092  1.00  5.260          H  
ATOM   5866 1HD  LYS A 361     -17.247 -38.423  42.338  1.00  5.260          H  
ATOM   5867 2HD  LYS A 361     -16.808 -37.397  43.711  1.00  5.260          H  
ATOM   5868 1HE  LYS A 361     -19.143 -36.663  43.942  1.00  5.260          H  
ATOM   5869 2HE  LYS A 361     -19.598 -37.641  42.535  1.00  5.260          H  
ATOM   5870 1HZ  LYS A 361     -20.093 -38.763  44.592  1.00  5.260          H  
ATOM   5871 2HZ  LYS A 361     -18.939 -39.600  43.760  1.00  5.260          H  
ATOM   5872 3HZ  LYS A 361     -18.517 -38.692  45.071  1.00  5.260          H  
ATOM   5873  N   ASN A 362     -13.778 -35.670  39.042  1.00  3.130          N  
ATOM   5874  CA  ASN A 362     -12.397 -35.874  38.665  1.00  3.110          C  
ATOM   5875  C   ASN A 362     -11.724 -34.660  38.101  1.00  3.030          C  
ATOM   5876  O   ASN A 362     -12.362 -33.747  37.576  1.00  3.220          O  
ATOM   5877  CB  ASN A 362     -12.273 -37.004  37.684  1.00  4.360          C  
ATOM   5878  CG  ASN A 362     -12.656 -38.262  38.290  1.00  4.360          C  
ATOM   5879  OD1 ASN A 362     -12.628 -38.422  39.505  1.00  4.360          O  
ATOM   5880  ND2 ASN A 362     -13.012 -39.187  37.476  1.00  4.360          N  
ATOM   5881  H   ASN A 362     -14.501 -36.099  38.492  1.00  3.760          H  
ATOM   5882  HA  ASN A 362     -11.850 -36.134  39.552  1.00  3.730          H  
ATOM   5883 1HB  ASN A 362     -12.915 -36.815  36.821  1.00  5.230          H  
ATOM   5884 2HB  ASN A 362     -11.245 -37.074  37.324  1.00  5.230          H  
ATOM   5885 1HD2 ASN A 362     -13.314 -40.068  37.834  1.00  5.230          H  
ATOM   5886 2HD2 ASN A 362     -12.972 -39.015  36.481  1.00  5.230          H  
ATOM   5887  N   THR A 363     -10.407 -34.664  38.209  1.00  3.000          N  
ATOM   5888  CA  THR A 363      -9.593 -33.631  37.628  1.00  2.910          C  
ATOM   5889  C   THR A 363      -8.547 -34.258  36.754  1.00  2.950          C  
ATOM   5890  O   THR A 363      -8.208 -35.435  36.904  1.00  2.990          O  
ATOM   5891  CB  THR A 363      -8.875 -32.801  38.697  1.00  4.110          C  
ATOM   5892  OG1 THR A 363      -7.972 -33.646  39.430  1.00  4.110          O  
ATOM   5893  CG2 THR A 363      -9.865 -32.225  39.635  1.00  4.110          C  
ATOM   5894  H   THR A 363      -9.947 -35.425  38.688  1.00  3.600          H  
ATOM   5895  HA  THR A 363     -10.214 -32.979  37.014  1.00  3.490          H  
ATOM   5896  HB  THR A 363      -8.319 -32.004  38.218  1.00  4.930          H  
ATOM   5897  HG1 THR A 363      -7.199 -33.849  38.892  1.00  4.930          H  
ATOM   5898 1HG2 THR A 363      -9.344 -31.635  40.389  1.00  4.930          H  
ATOM   5899 2HG2 THR A 363     -10.555 -31.585  39.084  1.00  4.930          H  
ATOM   5900 3HG2 THR A 363     -10.418 -33.025  40.118  1.00  4.930          H  
ATOM   5901  N   SER A 364      -8.004 -33.451  35.872  1.00  3.020          N  
ATOM   5902  CA  SER A 364      -6.915 -33.847  35.012  1.00  3.090          C  
ATOM   5903  C   SER A 364      -6.210 -32.603  34.531  1.00  2.890          C  
ATOM   5904  O   SER A 364      -6.792 -31.511  34.543  1.00  2.820          O  
ATOM   5905  CB  SER A 364      -7.427 -34.637  33.825  1.00  4.300          C  
ATOM   5906  OG  SER A 364      -8.206 -33.828  32.986  1.00  4.300          O  
ATOM   5907  H   SER A 364      -8.364 -32.510  35.788  1.00  3.620          H  
ATOM   5908  HA  SER A 364      -6.211 -34.457  35.581  1.00  3.710          H  
ATOM   5909 1HB  SER A 364      -6.582 -35.038  33.266  1.00  5.160          H  
ATOM   5910 2HB  SER A 364      -8.018 -35.483  34.174  1.00  5.160          H  
ATOM   5911  HG  SER A 364      -8.500 -34.392  32.269  1.00  5.160          H  
ATOM   5912  N   ARG A 365      -4.963 -32.776  34.120  1.00  2.820          N  
ATOM   5913  CA  ARG A 365      -4.168 -31.727  33.504  1.00  2.650          C  
ATOM   5914  C   ARG A 365      -3.584 -32.229  32.196  1.00  2.750          C  
ATOM   5915  O   ARG A 365      -3.964 -31.782  31.115  1.00  2.990          O  
ATOM   5916  CB  ARG A 365      -3.050 -31.295  34.439  1.00  3.780          C  
ATOM   5917  CG  ARG A 365      -2.122 -30.256  33.907  1.00  3.780          C  
ATOM   5918  CD  ARG A 365      -1.080 -29.929  34.898  1.00  3.780          C  
ATOM   5919  NE  ARG A 365      -0.037 -29.003  34.380  1.00  3.780          N  
ATOM   5920  CZ  ARG A 365       1.125 -29.373  33.760  1.00  3.780          C  
ATOM   5921  NH1 ARG A 365       1.410 -30.653  33.571  1.00  3.780          N  
ATOM   5922  NH2 ARG A 365       2.003 -28.456  33.351  1.00  3.780          N  
ATOM   5923  H   ARG A 365      -4.578 -33.706  34.181  1.00  3.380          H  
ATOM   5924  HA  ARG A 365      -4.809 -30.872  33.294  1.00  3.180          H  
ATOM   5925 1HB  ARG A 365      -3.490 -30.896  35.353  1.00  4.530          H  
ATOM   5926 2HB  ARG A 365      -2.448 -32.124  34.714  1.00  4.530          H  
ATOM   5927 1HG  ARG A 365      -1.651 -30.567  32.975  1.00  4.530          H  
ATOM   5928 2HG  ARG A 365      -2.720 -29.366  33.747  1.00  4.530          H  
ATOM   5929 1HD  ARG A 365      -1.568 -29.447  35.745  1.00  4.530          H  
ATOM   5930 2HD  ARG A 365      -0.601 -30.842  35.242  1.00  4.530          H  
ATOM   5931  HE  ARG A 365      -0.196 -28.007  34.491  1.00  4.530          H  
ATOM   5932 1HH1 ARG A 365       0.784 -31.375  33.876  1.00  4.530          H  
ATOM   5933 2HH1 ARG A 365       2.278 -30.914  33.118  1.00  4.530          H  
ATOM   5934 1HH2 ARG A 365       1.855 -27.433  33.498  1.00  4.530          H  
ATOM   5935 2HH2 ARG A 365       2.857 -28.762  32.915  1.00  4.530          H  
ATOM   5936  N   TYR A 366      -2.660 -33.175  32.325  1.00  2.960          N  
ATOM   5937  CA  TYR A 366      -1.984 -33.819  31.217  1.00  3.040          C  
ATOM   5938  C   TYR A 366      -1.300 -35.076  31.756  1.00  3.080          C  
ATOM   5939  O   TYR A 366      -0.442 -34.996  32.655  1.00  3.010          O  
ATOM   5940  CB  TYR A 366      -1.043 -32.833  30.523  1.00  4.220          C  
ATOM   5941  CG  TYR A 366      -0.317 -33.409  29.366  1.00  4.220          C  
ATOM   5942  CD1 TYR A 366      -1.001 -33.892  28.260  1.00  4.220          C  
ATOM   5943  CD2 TYR A 366       1.030 -33.431  29.391  1.00  4.220          C  
ATOM   5944  CE1 TYR A 366      -0.291 -34.419  27.204  1.00  4.220          C  
ATOM   5945  CE2 TYR A 366       1.727 -33.941  28.356  1.00  4.220          C  
ATOM   5946  CZ  TYR A 366       1.086 -34.437  27.269  1.00  4.220          C  
ATOM   5947  OH  TYR A 366       1.835 -34.982  26.265  1.00  4.220          O  
ATOM   5948  H   TYR A 366      -2.410 -33.469  33.254  1.00  3.550          H  
ATOM   5949  HA  TYR A 366      -2.734 -34.139  30.494  1.00  3.650          H  
ATOM   5950 1HB  TYR A 366      -1.606 -31.969  30.168  1.00  5.070          H  
ATOM   5951 2HB  TYR A 366      -0.308 -32.467  31.241  1.00  5.070          H  
ATOM   5952  HD1 TYR A 366      -2.089 -33.866  28.227  1.00  5.070          H  
ATOM   5953  HD2 TYR A 366       1.544 -33.039  30.238  1.00  5.070          H  
ATOM   5954  HE1 TYR A 366      -0.811 -34.816  26.333  1.00  5.070          H  
ATOM   5955  HE2 TYR A 366       2.817 -33.963  28.388  1.00  5.070          H  
ATOM   5956  HH  TYR A 366       2.684 -35.316  26.665  1.00  5.070          H  
ATOM   5957  N   ASP A 367      -1.666 -36.215  31.172  1.00  3.250          N  
ATOM   5958  CA  ASP A 367      -1.274 -37.542  31.637  1.00  3.360          C  
ATOM   5959  C   ASP A 367       0.215 -37.816  31.772  1.00  3.350          C  
ATOM   5960  O   ASP A 367       0.619 -38.478  32.734  1.00  3.380          O  
ATOM   5961  CB  ASP A 367      -1.898 -38.597  30.725  1.00  4.660          C  
ATOM   5962  CG  ASP A 367      -3.424 -38.685  30.907  1.00  4.660          C  
ATOM   5963  OD1 ASP A 367      -3.944 -38.144  31.865  1.00  4.660          O  
ATOM   5964  OD2 ASP A 367      -4.098 -39.273  30.086  1.00  4.660          O  
ATOM   5965  H   ASP A 367      -2.330 -36.161  30.409  1.00  3.900          H  
ATOM   5966  HA  ASP A 367      -1.714 -37.677  32.624  1.00  4.030          H  
ATOM   5967 1HB  ASP A 367      -1.672 -38.362  29.683  1.00  5.590          H  
ATOM   5968 2HB  ASP A 367      -1.457 -39.573  30.943  1.00  5.590          H  
ATOM   5969  N   ASP A 368       1.058 -37.226  30.915  1.00  3.310          N  
ATOM   5970  CA  ASP A 368       2.504 -37.486  30.978  1.00  3.300          C  
ATOM   5971  C   ASP A 368       3.103 -37.135  32.345  1.00  3.200          C  
ATOM   5972  O   ASP A 368       4.171 -37.638  32.696  1.00  3.240          O  
ATOM   5973  CB  ASP A 368       3.308 -36.687  29.940  1.00  4.620          C  
ATOM   5974  CG  ASP A 368       3.127 -37.092  28.444  1.00  4.620          C  
ATOM   5975  OD1 ASP A 368       2.514 -38.088  28.148  1.00  4.620          O  
ATOM   5976  OD2 ASP A 368       3.637 -36.361  27.600  1.00  4.620          O  
ATOM   5977  H   ASP A 368       0.694 -36.653  30.165  1.00  3.970          H  
ATOM   5978  HA  ASP A 368       2.666 -38.549  30.797  1.00  3.960          H  
ATOM   5979 1HB  ASP A 368       3.067 -35.648  30.058  1.00  5.550          H  
ATOM   5980 2HB  ASP A 368       4.367 -36.780  30.183  1.00  5.550          H  
ATOM   5981  N   TYR A 369       2.459 -36.234  33.095  1.00  3.080          N  
ATOM   5982  CA  TYR A 369       2.989 -35.833  34.392  1.00  2.970          C  
ATOM   5983  C   TYR A 369       2.025 -36.242  35.523  1.00  2.950          C  
ATOM   5984  O   TYR A 369       2.463 -36.620  36.623  1.00  2.950          O  
ATOM   5985  CB  TYR A 369       3.248 -34.327  34.376  1.00  4.200          C  
ATOM   5986  CG  TYR A 369       4.184 -33.921  33.259  1.00  4.200          C  
ATOM   5987  CD1 TYR A 369       3.645 -33.466  32.086  1.00  4.200          C  
ATOM   5988  CD2 TYR A 369       5.557 -34.005  33.399  1.00  4.200          C  
ATOM   5989  CE1 TYR A 369       4.461 -33.102  31.034  1.00  4.200          C  
ATOM   5990  CE2 TYR A 369       6.371 -33.635  32.345  1.00  4.200          C  
ATOM   5991  CZ  TYR A 369       5.827 -33.195  31.174  1.00  4.200          C  
ATOM   5992  OH  TYR A 369       6.644 -32.845  30.134  1.00  4.200          O  
ATOM   5993  H   TYR A 369       1.568 -35.858  32.772  1.00  3.700          H  
ATOM   5994  HA  TYR A 369       3.934 -36.348  34.563  1.00  3.560          H  
ATOM   5995 1HB  TYR A 369       2.310 -33.781  34.273  1.00  5.040          H  
ATOM   5996 2HB  TYR A 369       3.712 -34.031  35.301  1.00  5.040          H  
ATOM   5997  HD1 TYR A 369       2.571 -33.406  32.001  1.00  5.040          H  
ATOM   5998  HD2 TYR A 369       5.999 -34.360  34.335  1.00  5.040          H  
ATOM   5999  HE1 TYR A 369       4.033 -32.746  30.099  1.00  5.040          H  
ATOM   6000  HE2 TYR A 369       7.448 -33.693  32.440  1.00  5.040          H  
ATOM   6001  HH  TYR A 369       7.560 -32.977  30.389  1.00  5.040          H  
ATOM   6002  N   VAL A 370       0.717 -36.169  35.244  1.00  2.970          N  
ATOM   6003  CA  VAL A 370      -0.314 -36.469  36.232  1.00  2.940          C  
ATOM   6004  C   VAL A 370      -0.330 -37.913  36.692  1.00  3.110          C  
ATOM   6005  O   VAL A 370      -0.554 -38.170  37.880  1.00  3.080          O  
ATOM   6006  CB  VAL A 370      -1.706 -36.082  35.711  1.00  4.130          C  
ATOM   6007  CG1 VAL A 370      -2.797 -36.592  36.637  1.00  4.130          C  
ATOM   6008  CG2 VAL A 370      -1.796 -34.589  35.657  1.00  4.130          C  
ATOM   6009  H   VAL A 370       0.417 -35.864  34.317  1.00  3.560          H  
ATOM   6010  HA  VAL A 370      -0.115 -35.848  37.104  1.00  3.530          H  
ATOM   6011  HB  VAL A 370      -1.859 -36.506  34.722  1.00  4.950          H  
ATOM   6012 1HG1 VAL A 370      -3.770 -36.286  36.255  1.00  4.950          H  
ATOM   6013 2HG1 VAL A 370      -2.779 -37.679  36.702  1.00  4.950          H  
ATOM   6014 3HG1 VAL A 370      -2.639 -36.164  37.620  1.00  4.950          H  
ATOM   6015 1HG2 VAL A 370      -2.774 -34.320  35.293  1.00  4.950          H  
ATOM   6016 2HG2 VAL A 370      -1.650 -34.179  36.658  1.00  4.950          H  
ATOM   6017 3HG2 VAL A 370      -1.026 -34.199  34.994  1.00  4.950          H  
ATOM   6018  N   LYS A 371      -0.184 -38.866  35.761  1.00  3.320          N  
ATOM   6019  CA  LYS A 371      -0.244 -40.269  36.131  1.00  3.500          C  
ATOM   6020  C   LYS A 371       0.760 -40.553  37.247  1.00  3.480          C  
ATOM   6021  O   LYS A 371       0.378 -41.027  38.322  1.00  3.530          O  
ATOM   6022  CB  LYS A 371       0.041 -41.129  34.892  1.00  4.830          C  
ATOM   6023  CG  LYS A 371      -0.089 -42.657  35.053  1.00  4.830          C  
ATOM   6024  CD  LYS A 371       0.228 -43.338  33.704  1.00  4.830          C  
ATOM   6025  CE  LYS A 371      -0.123 -44.849  33.645  1.00  4.830          C  
ATOM   6026  NZ  LYS A 371       0.672 -45.694  34.589  1.00  4.830          N  
ATOM   6027  H   LYS A 371      -0.011 -38.622  34.780  1.00  3.980          H  
ATOM   6028  HA  LYS A 371      -1.243 -40.493  36.505  1.00  4.200          H  
ATOM   6029 1HB  LYS A 371      -0.635 -40.821  34.091  1.00  5.790          H  
ATOM   6030 2HB  LYS A 371       1.054 -40.922  34.542  1.00  5.790          H  
ATOM   6031 1HG  LYS A 371       0.619 -43.005  35.810  1.00  5.790          H  
ATOM   6032 2HG  LYS A 371      -1.096 -42.918  35.374  1.00  5.790          H  
ATOM   6033 1HD  LYS A 371      -0.318 -42.825  32.912  1.00  5.790          H  
ATOM   6034 2HD  LYS A 371       1.295 -43.228  33.506  1.00  5.790          H  
ATOM   6035 1HE  LYS A 371      -1.180 -44.984  33.859  1.00  5.790          H  
ATOM   6036 2HE  LYS A 371       0.077 -45.188  32.629  1.00  5.790          H  
ATOM   6037 1HZ  LYS A 371       0.408 -46.657  34.476  1.00  5.790          H  
ATOM   6038 2HZ  LYS A 371       1.656 -45.594  34.407  1.00  5.790          H  
ATOM   6039 3HZ  LYS A 371       0.473 -45.425  35.563  1.00  5.790          H  
ATOM   6040  N   ASP A 372       2.034 -40.172  37.032  1.00  3.420          N  
ATOM   6041  CA  ASP A 372       3.069 -40.402  38.034  1.00  3.430          C  
ATOM   6042  C   ASP A 372       2.758 -39.711  39.352  1.00  3.270          C  
ATOM   6043  O   ASP A 372       2.954 -40.286  40.423  1.00  3.330          O  
ATOM   6044  CB  ASP A 372       4.425 -39.867  37.560  1.00  4.800          C  
ATOM   6045  CG  ASP A 372       5.109 -40.669  36.453  1.00  4.800          C  
ATOM   6046  OD1 ASP A 372       4.695 -41.760  36.162  1.00  4.800          O  
ATOM   6047  OD2 ASP A 372       6.062 -40.171  35.917  1.00  4.800          O  
ATOM   6048  H   ASP A 372       2.293 -39.787  36.133  1.00  4.100          H  
ATOM   6049  HA  ASP A 372       3.143 -41.476  38.212  1.00  4.120          H  
ATOM   6050 1HB  ASP A 372       4.286 -38.844  37.195  1.00  5.760          H  
ATOM   6051 2HB  ASP A 372       5.086 -39.808  38.409  1.00  5.760          H  
ATOM   6052  N   PHE A 373       2.238 -38.481  39.300  1.00  3.080          N  
ATOM   6053  CA  PHE A 373       1.920 -37.754  40.526  1.00  2.940          C  
ATOM   6054  C   PHE A 373       0.981 -38.523  41.434  1.00  3.040          C  
ATOM   6055  O   PHE A 373       1.267 -38.710  42.623  1.00  3.050          O  
ATOM   6056  CB  PHE A 373       1.304 -36.392  40.180  1.00  4.170          C  
ATOM   6057  CG  PHE A 373       0.741 -35.591  41.345  1.00  4.170          C  
ATOM   6058  CD1 PHE A 373       1.552 -34.922  42.251  1.00  4.170          C  
ATOM   6059  CD2 PHE A 373      -0.637 -35.490  41.503  1.00  4.170          C  
ATOM   6060  CE1 PHE A 373       0.985 -34.190  43.281  1.00  4.170          C  
ATOM   6061  CE2 PHE A 373      -1.192 -34.758  42.525  1.00  4.170          C  
ATOM   6062  CZ  PHE A 373      -0.384 -34.106  43.415  1.00  4.170          C  
ATOM   6063  H   PHE A 373       2.121 -38.011  38.395  1.00  3.700          H  
ATOM   6064  HA  PHE A 373       2.847 -37.584  41.067  1.00  3.530          H  
ATOM   6065 1HB  PHE A 373       2.047 -35.793  39.677  1.00  5.010          H  
ATOM   6066 2HB  PHE A 373       0.499 -36.545  39.471  1.00  5.010          H  
ATOM   6067  HD1 PHE A 373       2.634 -34.979  42.151  1.00  5.010          H  
ATOM   6068  HD2 PHE A 373      -1.284 -36.003  40.799  1.00  5.010          H  
ATOM   6069  HE1 PHE A 373       1.618 -33.682  43.988  1.00  5.010          H  
ATOM   6070  HE2 PHE A 373      -2.272 -34.698  42.625  1.00  5.010          H  
ATOM   6071  HZ  PHE A 373      -0.822 -33.525  44.230  1.00  5.010          H  
ATOM   6072  N   PHE A 374      -0.142 -38.980  40.889  1.00  3.120          N  
ATOM   6073  CA  PHE A 374      -1.089 -39.685  41.737  1.00  3.230          C  
ATOM   6074  C   PHE A 374      -0.633 -41.084  42.140  1.00  3.360          C  
ATOM   6075  O   PHE A 374      -0.786 -41.474  43.312  1.00  3.370          O  
ATOM   6076  CB  PHE A 374      -2.461 -39.768  41.080  1.00  4.480          C  
ATOM   6077  CG  PHE A 374      -3.228 -38.488  41.169  1.00  4.480          C  
ATOM   6078  CD1 PHE A 374      -3.398 -37.681  40.067  1.00  4.480          C  
ATOM   6079  CD2 PHE A 374      -3.773 -38.084  42.378  1.00  4.480          C  
ATOM   6080  CE1 PHE A 374      -4.106 -36.491  40.167  1.00  4.480          C  
ATOM   6081  CE2 PHE A 374      -4.468 -36.913  42.476  1.00  4.480          C  
ATOM   6082  CZ  PHE A 374      -4.634 -36.111  41.367  1.00  4.480          C  
ATOM   6083  H   PHE A 374      -0.327 -38.799  39.893  1.00  3.740          H  
ATOM   6084  HA  PHE A 374      -1.201 -39.099  42.649  1.00  3.880          H  
ATOM   6085 1HB  PHE A 374      -2.334 -40.020  40.023  1.00  5.370          H  
ATOM   6086 2HB  PHE A 374      -3.044 -40.557  41.542  1.00  5.370          H  
ATOM   6087  HD1 PHE A 374      -2.971 -37.993  39.116  1.00  5.370          H  
ATOM   6088  HD2 PHE A 374      -3.646 -38.714  43.263  1.00  5.370          H  
ATOM   6089  HE1 PHE A 374      -4.245 -35.857  39.293  1.00  5.370          H  
ATOM   6090  HE2 PHE A 374      -4.891 -36.623  43.427  1.00  5.370          H  
ATOM   6091  HZ  PHE A 374      -5.193 -35.177  41.443  1.00  5.370          H  
ATOM   6092  N   GLU A 375      -0.033 -41.842  41.213  1.00  3.490          N  
ATOM   6093  CA  GLU A 375       0.379 -43.189  41.589  1.00  3.650          C  
ATOM   6094  C   GLU A 375       1.416 -43.125  42.701  1.00  3.640          C  
ATOM   6095  O   GLU A 375       1.370 -43.902  43.653  1.00  3.740          O  
ATOM   6096  CB  GLU A 375       0.943 -43.952  40.392  1.00  5.050          C  
ATOM   6097  CG  GLU A 375      -0.093 -44.324  39.345  1.00  5.050          C  
ATOM   6098  CD  GLU A 375       0.492 -45.016  38.157  1.00  5.050          C  
ATOM   6099  OE1 GLU A 375       1.665 -45.280  38.161  1.00  5.050          O  
ATOM   6100  OE2 GLU A 375      -0.228 -45.263  37.220  1.00  5.050          O  
ATOM   6101  H   GLU A 375       0.102 -41.499  40.253  1.00  4.190          H  
ATOM   6102  HA  GLU A 375      -0.495 -43.723  41.948  1.00  4.380          H  
ATOM   6103 1HB  GLU A 375       1.706 -43.337  39.904  1.00  6.060          H  
ATOM   6104 2HB  GLU A 375       1.426 -44.865  40.738  1.00  6.060          H  
ATOM   6105 1HG  GLU A 375      -0.836 -44.973  39.804  1.00  6.060          H  
ATOM   6106 2HG  GLU A 375      -0.597 -43.416  39.018  1.00  6.060          H  
ATOM   6107  N   LYS A 376       2.339 -42.182  42.601  1.00  3.510          N  
ATOM   6108  CA  LYS A 376       3.357 -42.004  43.605  1.00  3.510          C  
ATOM   6109  C   LYS A 376       2.797 -41.493  44.923  1.00  3.450          C  
ATOM   6110  O   LYS A 376       2.899 -42.154  45.957  1.00  3.580          O  
ATOM   6111  CB  LYS A 376       4.362 -40.993  43.060  1.00  4.910          C  
ATOM   6112  CG  LYS A 376       5.519 -40.567  43.960  1.00  4.910          C  
ATOM   6113  CD  LYS A 376       6.446 -39.586  43.195  1.00  4.910          C  
ATOM   6114  CE  LYS A 376       5.746 -38.233  42.841  1.00  4.910          C  
ATOM   6115  NZ  LYS A 376       6.678 -37.269  42.191  1.00  4.910          N  
ATOM   6116  H   LYS A 376       2.357 -41.573  41.778  1.00  4.210          H  
ATOM   6117  HA  LYS A 376       3.848 -42.959  43.776  1.00  4.210          H  
ATOM   6118 1HB  LYS A 376       4.783 -41.376  42.130  1.00  5.900          H  
ATOM   6119 2HB  LYS A 376       3.798 -40.110  42.809  1.00  5.900          H  
ATOM   6120 1HG  LYS A 376       5.139 -40.071  44.856  1.00  5.900          H  
ATOM   6121 2HG  LYS A 376       6.089 -41.439  44.267  1.00  5.900          H  
ATOM   6122 1HD  LYS A 376       7.323 -39.362  43.809  1.00  5.900          H  
ATOM   6123 2HD  LYS A 376       6.773 -40.054  42.277  1.00  5.900          H  
ATOM   6124 1HE  LYS A 376       4.940 -38.413  42.142  1.00  5.900          H  
ATOM   6125 2HE  LYS A 376       5.343 -37.782  43.749  1.00  5.900          H  
ATOM   6126 1HZ  LYS A 376       6.190 -36.424  41.965  1.00  5.900          H  
ATOM   6127 2HZ  LYS A 376       7.470 -37.037  42.808  1.00  5.900          H  
ATOM   6128 3HZ  LYS A 376       7.044 -37.687  41.352  1.00  5.900          H  
ATOM   6129  N   LEU A 377       2.162 -40.324  44.884  1.00  3.280          N  
ATOM   6130  CA  LEU A 377       1.738 -39.665  46.099  1.00  3.220          C  
ATOM   6131  C   LEU A 377       0.564 -40.285  46.832  1.00  3.290          C  
ATOM   6132  O   LEU A 377       0.533 -40.224  48.057  1.00  3.310          O  
ATOM   6133  CB  LEU A 377       1.445 -38.197  45.795  1.00  4.530          C  
ATOM   6134  CG  LEU A 377       1.091 -37.282  46.984  1.00  4.530          C  
ATOM   6135  CD1 LEU A 377       2.236 -37.308  48.036  1.00  4.530          C  
ATOM   6136  CD2 LEU A 377       0.895 -35.884  46.425  1.00  4.530          C  
ATOM   6137  H   LEU A 377       2.022 -39.830  44.000  1.00  3.940          H  
ATOM   6138  HA  LEU A 377       2.593 -39.705  46.769  1.00  3.860          H  
ATOM   6139 1HB  LEU A 377       2.308 -37.774  45.285  1.00  5.440          H  
ATOM   6140 2HB  LEU A 377       0.600 -38.165  45.101  1.00  5.440          H  
ATOM   6141  HG  LEU A 377       0.163 -37.610  47.472  1.00  5.440          H  
ATOM   6142 1HD1 LEU A 377       2.010 -36.647  48.841  1.00  5.440          H  
ATOM   6143 2HD1 LEU A 377       2.365 -38.306  48.444  1.00  5.440          H  
ATOM   6144 3HD1 LEU A 377       3.143 -37.003  47.573  1.00  5.440          H  
ATOM   6145 1HD2 LEU A 377       0.654 -35.210  47.216  1.00  5.440          H  
ATOM   6146 2HD2 LEU A 377       1.802 -35.557  45.938  1.00  5.440          H  
ATOM   6147 3HD2 LEU A 377       0.081 -35.904  45.703  1.00  5.440          H  
ATOM   6148  N   GLU A 378      -0.449 -40.785  46.116  1.00  3.320          N  
ATOM   6149  CA  GLU A 378      -1.613 -41.319  46.805  1.00  3.380          C  
ATOM   6150  C   GLU A 378      -1.666 -42.853  46.834  1.00  3.600          C  
ATOM   6151  O   GLU A 378      -2.099 -43.435  47.829  1.00  3.700          O  
ATOM   6152  CB  GLU A 378      -2.893 -40.780  46.152  1.00  4.710          C  
ATOM   6153  CG  GLU A 378      -3.055 -39.248  46.212  1.00  4.710          C  
ATOM   6154  CD  GLU A 378      -3.202 -38.723  47.608  1.00  4.710          C  
ATOM   6155  OE1 GLU A 378      -3.473 -39.497  48.490  1.00  4.710          O  
ATOM   6156  OE2 GLU A 378      -3.074 -37.547  47.789  1.00  4.710          O  
ATOM   6157  H   GLU A 378      -0.426 -40.822  45.100  1.00  3.980          H  
ATOM   6158  HA  GLU A 378      -1.584 -40.975  47.838  1.00  4.060          H  
ATOM   6159 1HB  GLU A 378      -2.908 -41.071  45.099  1.00  5.650          H  
ATOM   6160 2HB  GLU A 378      -3.765 -41.232  46.627  1.00  5.650          H  
ATOM   6161 1HG  GLU A 378      -2.187 -38.778  45.746  1.00  5.650          H  
ATOM   6162 2HG  GLU A 378      -3.938 -38.966  45.639  1.00  5.650          H  
ATOM   6163  N   ALA A 379      -1.269 -43.512  45.739  1.00  3.680          N  
ATOM   6164  CA  ALA A 379      -1.387 -44.976  45.693  1.00  3.880          C  
ATOM   6165  C   ALA A 379      -0.212 -45.757  46.306  1.00  3.990          C  
ATOM   6166  O   ALA A 379      -0.431 -46.703  47.066  1.00  4.140          O  
ATOM   6167  CB  ALA A 379      -1.548 -45.438  44.254  1.00  5.350          C  
ATOM   6168  H   ALA A 379      -0.940 -42.968  44.937  1.00  4.420          H  
ATOM   6169  HA  ALA A 379      -2.284 -45.242  46.251  1.00  4.660          H  
ATOM   6170 1HB  ALA A 379      -1.690 -46.517  44.238  1.00  6.420          H  
ATOM   6171 2HB  ALA A 379      -2.405 -44.947  43.804  1.00  6.420          H  
ATOM   6172 3HB  ALA A 379      -0.666 -45.198  43.701  1.00  6.420          H  
ATOM   6173  N   ASN A 380       1.021 -45.380  45.976  1.00  3.930          N  
ATOM   6174  CA  ASN A 380       2.197 -46.130  46.420  1.00  4.040          C  
ATOM   6175  C   ASN A 380       2.821 -45.651  47.733  1.00  3.990          C  
ATOM   6176  O   ASN A 380       3.199 -46.462  48.582  1.00  4.090          O  
ATOM   6177  CB  ASN A 380       3.235 -46.086  45.321  1.00  5.610          C  
ATOM   6178  CG  ASN A 380       2.804 -46.831  44.087  1.00  5.610          C  
ATOM   6179  OD1 ASN A 380       2.001 -47.771  44.134  1.00  5.610          O  
ATOM   6180  ND2 ASN A 380       3.321 -46.420  42.963  1.00  5.610          N  
ATOM   6181  H   ASN A 380       1.131 -44.612  45.318  1.00  4.720          H  
ATOM   6182  HA  ASN A 380       1.894 -47.165  46.573  1.00  4.850          H  
ATOM   6183 1HB  ASN A 380       3.415 -45.048  45.050  1.00  6.730          H  
ATOM   6184 2HB  ASN A 380       4.172 -46.502  45.686  1.00  6.730          H  
ATOM   6185 1HD2 ASN A 380       3.068 -46.868  42.105  1.00  6.730          H  
ATOM   6186 2HD2 ASN A 380       3.961 -45.657  42.949  1.00  6.730          H  
ATOM   6187  N   TYR A 381       2.932 -44.344  47.904  1.00  3.850          N  
ATOM   6188  CA  TYR A 381       3.566 -43.756  49.069  1.00  3.810          C  
ATOM   6189  C   TYR A 381       2.538 -42.936  49.830  1.00  3.690          C  
ATOM   6190  O   TYR A 381       1.438 -42.718  49.339  1.00  3.620          O  
ATOM   6191  CB  TYR A 381       4.767 -42.907  48.634  1.00  5.350          C  
ATOM   6192  CG  TYR A 381       5.834 -43.725  47.902  1.00  5.350          C  
ATOM   6193  CD1 TYR A 381       5.770 -43.868  46.522  1.00  5.350          C  
ATOM   6194  CD2 TYR A 381       6.855 -44.338  48.604  1.00  5.350          C  
ATOM   6195  CE1 TYR A 381       6.704 -44.613  45.852  1.00  5.350          C  
ATOM   6196  CE2 TYR A 381       7.802 -45.085  47.927  1.00  5.350          C  
ATOM   6197  CZ  TYR A 381       7.726 -45.224  46.557  1.00  5.350          C  
ATOM   6198  OH  TYR A 381       8.671 -45.973  45.890  1.00  5.350          O  
ATOM   6199  H   TYR A 381       2.627 -43.706  47.168  1.00  4.620          H  
ATOM   6200  HA  TYR A 381       3.914 -44.551  49.727  1.00  4.570          H  
ATOM   6201 1HB  TYR A 381       4.434 -42.102  47.976  1.00  6.420          H  
ATOM   6202 2HB  TYR A 381       5.228 -42.443  49.504  1.00  6.420          H  
ATOM   6203  HD1 TYR A 381       4.974 -43.391  45.971  1.00  6.420          H  
ATOM   6204  HD2 TYR A 381       6.914 -44.235  49.686  1.00  6.420          H  
ATOM   6205  HE1 TYR A 381       6.641 -44.721  44.770  1.00  6.420          H  
ATOM   6206  HE2 TYR A 381       8.609 -45.569  48.478  1.00  6.420          H  
ATOM   6207  HH  TYR A 381       8.441 -46.030  44.960  1.00  6.420          H  
ATOM   6208  N   SER A 382       2.852 -42.570  51.069  1.00  3.670          N  
ATOM   6209  CA  SER A 382       1.975 -41.722  51.869  1.00  3.550          C  
ATOM   6210  C   SER A 382       2.518 -40.298  51.921  1.00  3.420          C  
ATOM   6211  O   SER A 382       1.983 -39.444  52.631  1.00  3.320          O  
ATOM   6212  CB  SER A 382       1.875 -42.280  53.271  1.00  5.020          C  
ATOM   6213  OG  SER A 382       3.128 -42.245  53.906  1.00  5.020          O  
ATOM   6214  H   SER A 382       3.740 -42.834  51.472  1.00  4.400          H  
ATOM   6215  HA  SER A 382       0.984 -41.702  51.410  1.00  4.260          H  
ATOM   6216 1HB  SER A 382       1.154 -41.699  53.846  1.00  6.020          H  
ATOM   6217 2HB  SER A 382       1.512 -43.305  53.229  1.00  6.020          H  
ATOM   6218  HG  SER A 382       3.015 -42.714  54.739  1.00  6.020          H  
ATOM   6219  N   SER A 383       3.606 -40.066  51.184  1.00  3.440          N  
ATOM   6220  CA  SER A 383       4.313 -38.795  51.196  1.00  3.330          C  
ATOM   6221  C   SER A 383       5.157 -38.537  49.940  1.00  3.290          C  
ATOM   6222  O   SER A 383       5.427 -39.441  49.145  1.00  3.390          O  
ATOM   6223  CB  SER A 383       5.211 -38.764  52.421  1.00  4.710          C  
ATOM   6224  OG  SER A 383       6.241 -39.721  52.332  1.00  4.710          O  
ATOM   6225  H   SER A 383       3.957 -40.812  50.608  1.00  4.130          H  
ATOM   6226  HA  SER A 383       3.577 -37.998  51.276  1.00  4.000          H  
ATOM   6227 1HB  SER A 383       5.652 -37.788  52.528  1.00  5.650          H  
ATOM   6228 2HB  SER A 383       4.612 -38.945  53.313  1.00  5.650          H  
ATOM   6229  HG  SER A 383       6.747 -39.625  53.136  1.00  5.650          H  
ATOM   6230  N   LEU A 384       5.565 -37.279  49.788  1.00  3.140          N  
ATOM   6231  CA  LEU A 384       6.458 -36.786  48.728  1.00  3.080          C  
ATOM   6232  C   LEU A 384       7.922 -37.108  48.982  1.00  3.150          C  
ATOM   6233  O   LEU A 384       8.384 -37.208  50.122  1.00  3.250          O  
ATOM   6234  CB  LEU A 384       6.313 -35.261  48.547  1.00  4.340          C  
ATOM   6235  CG  LEU A 384       4.968 -34.732  47.998  1.00  4.340          C  
ATOM   6236  CD1 LEU A 384       4.893 -33.226  48.159  1.00  4.340          C  
ATOM   6237  CD2 LEU A 384       4.876 -35.050  46.487  1.00  4.340          C  
ATOM   6238  H   LEU A 384       5.261 -36.632  50.513  1.00  3.770          H  
ATOM   6239  HA  LEU A 384       6.183 -37.281  47.799  1.00  3.700          H  
ATOM   6240 1HB  LEU A 384       6.461 -34.818  49.510  1.00  5.200          H  
ATOM   6241 2HB  LEU A 384       7.115 -34.914  47.887  1.00  5.200          H  
ATOM   6242  HG  LEU A 384       4.160 -35.189  48.527  1.00  5.200          H  
ATOM   6243 1HD1 LEU A 384       3.946 -32.868  47.759  1.00  5.200          H  
ATOM   6244 2HD1 LEU A 384       4.954 -32.966  49.204  1.00  5.200          H  
ATOM   6245 3HD1 LEU A 384       5.707 -32.763  47.629  1.00  5.200          H  
ATOM   6246 1HD2 LEU A 384       3.939 -34.669  46.098  1.00  5.200          H  
ATOM   6247 2HD2 LEU A 384       5.705 -34.569  45.963  1.00  5.200          H  
ATOM   6248 3HD2 LEU A 384       4.922 -36.121  46.312  1.00  5.200          H  
ATOM   6249  N   GLU A 385       8.664 -37.222  47.892  1.00  3.120          N  
ATOM   6250  CA  GLU A 385      10.090 -37.484  47.905  1.00  3.190          C  
ATOM   6251  C   GLU A 385      10.950 -36.238  48.172  1.00  3.060          C  
ATOM   6252  O   GLU A 385      10.445 -35.098  48.255  1.00  2.920          O  
ATOM   6253  CB  GLU A 385      10.485 -38.150  46.569  1.00  4.440          C  
ATOM   6254  CG  GLU A 385      10.492 -37.236  45.311  1.00  4.440          C  
ATOM   6255  CD  GLU A 385       9.128 -36.981  44.709  1.00  4.440          C  
ATOM   6256  OE1 GLU A 385       8.164 -37.219  45.382  1.00  4.440          O  
ATOM   6257  OE2 GLU A 385       9.042 -36.583  43.576  1.00  4.440          O  
ATOM   6258  H   GLU A 385       8.203 -37.149  46.986  1.00  3.740          H  
ATOM   6259  HA  GLU A 385      10.287 -38.198  48.706  1.00  3.830          H  
ATOM   6260 1HB  GLU A 385      11.477 -38.590  46.659  1.00  5.330          H  
ATOM   6261 2HB  GLU A 385       9.792 -38.968  46.367  1.00  5.330          H  
ATOM   6262 1HG  GLU A 385      10.922 -36.293  45.557  1.00  5.330          H  
ATOM   6263 2HG  GLU A 385      11.115 -37.701  44.565  1.00  5.330          H  
ATOM   6264  N   ASN A 386      12.270 -36.478  48.209  1.00  3.130          N  
ATOM   6265  CA  ASN A 386      13.297 -35.487  48.523  1.00  3.040          C  
ATOM   6266  C   ASN A 386      13.316 -34.286  47.590  1.00  2.840          C  
ATOM   6267  O   ASN A 386      13.789 -33.214  47.944  1.00  2.710          O  
ATOM   6268  CB  ASN A 386      14.655 -36.149  48.557  1.00  4.290          C  
ATOM   6269  CG  ASN A 386      14.819 -37.021  49.775  1.00  4.290          C  
ATOM   6270  OD1 ASN A 386      14.084 -36.887  50.762  1.00  4.290          O  
ATOM   6271  ND2 ASN A 386      15.767 -37.917  49.725  1.00  4.290          N  
ATOM   6272  H   ASN A 386      12.566 -37.438  48.090  1.00  3.760          H  
ATOM   6273  HA  ASN A 386      13.095 -35.117  49.516  1.00  3.650          H  
ATOM   6274 1HB  ASN A 386      14.791 -36.756  47.661  1.00  5.150          H  
ATOM   6275 2HB  ASN A 386      15.433 -35.385  48.560  1.00  5.150          H  
ATOM   6276 1HD2 ASN A 386      15.920 -38.525  50.505  1.00  5.150          H  
ATOM   6277 2HD2 ASN A 386      16.342 -37.997  48.912  1.00  5.150          H  
ATOM   6278  N   TYR A 387      12.786 -34.442  46.396  1.00  2.820          N  
ATOM   6279  CA  TYR A 387      12.724 -33.353  45.432  1.00  2.670          C  
ATOM   6280  C   TYR A 387      12.068 -32.119  46.069  1.00  2.520          C  
ATOM   6281  O   TYR A 387      12.520 -30.989  45.879  1.00  2.400          O  
ATOM   6282  CB  TYR A 387      11.991 -33.814  44.164  1.00  3.800          C  
ATOM   6283  CG  TYR A 387      11.843 -32.761  43.091  1.00  3.800          C  
ATOM   6284  CD1 TYR A 387      12.939 -32.393  42.323  1.00  3.800          C  
ATOM   6285  CD2 TYR A 387      10.608 -32.187  42.852  1.00  3.800          C  
ATOM   6286  CE1 TYR A 387      12.799 -31.442  41.336  1.00  3.800          C  
ATOM   6287  CE2 TYR A 387      10.464 -31.239  41.863  1.00  3.800          C  
ATOM   6288  CZ  TYR A 387      11.555 -30.864  41.109  1.00  3.800          C  
ATOM   6289  OH  TYR A 387      11.417 -29.925  40.120  1.00  3.800          O  
ATOM   6290  H   TYR A 387      12.407 -35.346  46.159  1.00  3.380          H  
ATOM   6291  HA  TYR A 387      13.742 -33.077  45.158  1.00  3.200          H  
ATOM   6292 1HB  TYR A 387      12.515 -34.669  43.732  1.00  4.560          H  
ATOM   6293 2HB  TYR A 387      10.991 -34.154  44.434  1.00  4.560          H  
ATOM   6294  HD1 TYR A 387      13.912 -32.853  42.501  1.00  4.560          H  
ATOM   6295  HD2 TYR A 387       9.751 -32.489  43.446  1.00  4.560          H  
ATOM   6296  HE1 TYR A 387      13.663 -31.152  40.734  1.00  4.560          H  
ATOM   6297  HE2 TYR A 387       9.489 -30.787  41.677  1.00  4.560          H  
ATOM   6298  HH  TYR A 387      12.266 -29.785  39.693  1.00  4.560          H  
ATOM   6299  N   ILE A 388      10.966 -32.326  46.789  1.00  2.520          N  
ATOM   6300  CA  ILE A 388      10.281 -31.212  47.414  1.00  2.420          C  
ATOM   6301  C   ILE A 388      10.908 -30.974  48.796  1.00  2.460          C  
ATOM   6302  O   ILE A 388      11.152 -29.842  49.181  1.00  2.450          O  
ATOM   6303  CB  ILE A 388       8.752 -31.429  47.468  1.00  3.430          C  
ATOM   6304  CG1 ILE A 388       8.149 -31.646  46.011  1.00  3.430          C  
ATOM   6305  CG2 ILE A 388       8.058 -30.208  48.153  1.00  3.430          C  
ATOM   6306  CD1 ILE A 388       8.351 -30.504  45.004  1.00  3.430          C  
ATOM   6307  H   ILE A 388      10.655 -33.283  46.968  1.00  3.020          H  
ATOM   6308  HA  ILE A 388      10.466 -30.314  46.831  1.00  2.900          H  
ATOM   6309  HB  ILE A 388       8.561 -32.336  48.013  1.00  4.110          H  
ATOM   6310 1HG1 ILE A 388       8.598 -32.547  45.596  1.00  4.110          H  
ATOM   6311 2HG1 ILE A 388       7.083 -31.808  46.099  1.00  4.110          H  
ATOM   6312 1HG2 ILE A 388       6.983 -30.377  48.199  1.00  4.110          H  
ATOM   6313 2HG2 ILE A 388       8.443 -30.068  49.161  1.00  4.110          H  
ATOM   6314 3HG2 ILE A 388       8.251 -29.308  47.587  1.00  4.110          H  
ATOM   6315 1HD1 ILE A 388       7.895 -30.781  44.053  1.00  4.110          H  
ATOM   6316 2HD1 ILE A 388       7.877 -29.592  45.364  1.00  4.110          H  
ATOM   6317 3HD1 ILE A 388       9.410 -30.320  44.846  1.00  4.110          H  
ATOM   6318  N   LYS A 389      11.173 -32.024  49.566  1.00  2.580          N  
ATOM   6319  CA  LYS A 389      11.736 -31.795  50.909  1.00  2.630          C  
ATOM   6320  C   LYS A 389      13.098 -31.053  50.934  1.00  2.650          C  
ATOM   6321  O   LYS A 389      13.385 -30.289  51.858  1.00  2.670          O  
ATOM   6322  CB  LYS A 389      11.938 -33.113  51.639  1.00  3.660          C  
ATOM   6323  CG  LYS A 389      10.690 -33.823  52.042  1.00  3.660          C  
ATOM   6324  CD  LYS A 389      11.032 -35.128  52.727  1.00  3.660          C  
ATOM   6325  CE  LYS A 389       9.795 -35.877  53.182  1.00  3.660          C  
ATOM   6326  NZ  LYS A 389      10.152 -37.197  53.781  1.00  3.660          N  
ATOM   6327  H   LYS A 389      10.963 -32.970  49.228  1.00  3.100          H  
ATOM   6328  HA  LYS A 389      11.022 -31.189  51.467  1.00  3.160          H  
ATOM   6329 1HB  LYS A 389      12.523 -33.763  51.040  1.00  4.390          H  
ATOM   6330 2HB  LYS A 389      12.510 -32.926  52.546  1.00  4.390          H  
ATOM   6331 1HG  LYS A 389      10.136 -33.195  52.709  1.00  4.390          H  
ATOM   6332 2HG  LYS A 389      10.080 -34.028  51.157  1.00  4.390          H  
ATOM   6333 1HD  LYS A 389      11.588 -35.763  52.029  1.00  4.390          H  
ATOM   6334 2HD  LYS A 389      11.664 -34.931  53.593  1.00  4.390          H  
ATOM   6335 1HE  LYS A 389       9.268 -35.280  53.926  1.00  4.390          H  
ATOM   6336 2HE  LYS A 389       9.135 -36.039  52.328  1.00  4.390          H  
ATOM   6337 1HZ  LYS A 389       9.314 -37.678  54.075  1.00  4.390          H  
ATOM   6338 2HZ  LYS A 389      10.629 -37.750  53.080  1.00  4.390          H  
ATOM   6339 3HZ  LYS A 389      10.758 -37.058  54.577  1.00  4.390          H  
ATOM   6340  N   GLY A 390      13.947 -31.307  49.940  1.00  2.670          N  
ATOM   6341  CA  GLY A 390      15.293 -30.756  49.855  1.00  2.730          C  
ATOM   6342  C   GLY A 390      15.424 -29.411  49.141  1.00  2.470          C  
ATOM   6343  O   GLY A 390      16.546 -28.979  48.860  1.00  2.430          O  
ATOM   6344  H   GLY A 390      13.680 -31.957  49.207  1.00  3.200          H  
ATOM   6345 1HA  GLY A 390      15.695 -30.663  50.863  1.00  3.280          H  
ATOM   6346 2HA  GLY A 390      15.920 -31.484  49.342  1.00  3.280          H  
ATOM   6347  N   ASP A 391      14.313 -28.759  48.804  1.00  2.360          N  
ATOM   6348  CA  ASP A 391      14.401 -27.490  48.084  1.00  2.090          C  
ATOM   6349  C   ASP A 391      13.556 -26.397  48.782  1.00  1.970          C  
ATOM   6350  O   ASP A 391      14.167 -25.514  49.396  1.00  1.980          O  
ATOM   6351  CB  ASP A 391      14.192 -27.709  46.561  1.00  3.030          C  
ATOM   6352  CG  ASP A 391      14.223 -26.435  45.670  1.00  3.030          C  
ATOM   6353  OD1 ASP A 391      14.464 -25.341  46.163  1.00  3.030          O  
ATOM   6354  OD2 ASP A 391      13.982 -26.582  44.490  1.00  3.030          O  
ATOM   6355  H   ASP A 391      13.394 -29.150  49.052  1.00  2.830          H  
ATOM   6356  HA  ASP A 391      15.431 -27.149  48.157  1.00  2.510          H  
ATOM   6357 1HB  ASP A 391      15.051 -28.292  46.231  1.00  3.640          H  
ATOM   6358 2HB  ASP A 391      13.352 -28.346  46.321  1.00  3.640          H  
ATOM   6359  N   PRO A 392      12.213 -26.323  48.639  1.00  1.870          N  
ATOM   6360  CA  PRO A 392      11.367 -25.417  49.384  1.00  1.820          C  
ATOM   6361  C   PRO A 392      11.372 -25.931  50.804  1.00  2.010          C  
ATOM   6362  O   PRO A 392      11.533 -27.129  50.994  1.00  2.160          O  
ATOM   6363  CB  PRO A 392       9.993 -25.597  48.721  1.00  2.730          C  
ATOM   6364  CG  PRO A 392      10.030 -26.968  48.153  1.00  2.730          C  
ATOM   6365  CD  PRO A 392      11.460 -27.139  47.680  1.00  2.730          C  
ATOM   6366  HA  PRO A 392      11.737 -24.383  49.314  1.00  2.180          H  
ATOM   6367 1HB  PRO A 392       9.192 -25.440  49.458  1.00  3.280          H  
ATOM   6368 2HB  PRO A 392       9.860 -24.849  47.935  1.00  3.280          H  
ATOM   6369 1HG  PRO A 392       9.762 -27.704  48.932  1.00  3.280          H  
ATOM   6370 2HG  PRO A 392       9.298 -27.076  47.347  1.00  3.280          H  
ATOM   6371 1HD  PRO A 392      11.734 -28.167  47.737  1.00  3.280          H  
ATOM   6372 2HD  PRO A 392      11.552 -26.730  46.664  1.00  3.280          H  
ATOM   6373  N   TYR A 393      11.143 -25.094  51.801  1.00  2.040          N  
ATOM   6374  CA  TYR A 393      11.091 -25.697  53.121  1.00  2.230          C  
ATOM   6375  C   TYR A 393       9.782 -25.469  53.807  1.00  2.320          C  
ATOM   6376  O   TYR A 393       9.171 -24.406  53.705  1.00  2.380          O  
ATOM   6377  CB  TYR A 393      12.228 -25.201  54.004  1.00  3.050          C  
ATOM   6378  CG  TYR A 393      13.573 -25.578  53.484  1.00  3.050          C  
ATOM   6379  CD1 TYR A 393      14.319 -24.661  52.780  1.00  3.050          C  
ATOM   6380  CD2 TYR A 393      14.050 -26.862  53.680  1.00  3.050          C  
ATOM   6381  CE1 TYR A 393      15.548 -25.019  52.291  1.00  3.050          C  
ATOM   6382  CE2 TYR A 393      15.273 -27.224  53.180  1.00  3.050          C  
ATOM   6383  CZ  TYR A 393      16.025 -26.307  52.494  1.00  3.050          C  
ATOM   6384  OH  TYR A 393      17.253 -26.657  51.991  1.00  3.050          O  
ATOM   6385  H   TYR A 393      11.014 -24.102  51.651  1.00  2.450          H  
ATOM   6386  HA  TYR A 393      11.199 -26.776  53.026  1.00  2.680          H  
ATOM   6387 1HB  TYR A 393      12.182 -24.114  54.089  1.00  3.660          H  
ATOM   6388 2HB  TYR A 393      12.124 -25.612  54.998  1.00  3.660          H  
ATOM   6389  HD1 TYR A 393      13.939 -23.656  52.616  1.00  3.660          H  
ATOM   6390  HD2 TYR A 393      13.450 -27.591  54.226  1.00  3.660          H  
ATOM   6391  HE1 TYR A 393      16.143 -24.297  51.738  1.00  3.660          H  
ATOM   6392  HE2 TYR A 393      15.645 -28.237  53.328  1.00  3.660          H  
ATOM   6393  HH  TYR A 393      17.378 -27.604  52.088  1.00  3.660          H  
ATOM   6394  N   PHE A 394       9.368 -26.494  54.543  1.00  2.550          N  
ATOM   6395  CA  PHE A 394       8.153 -26.460  55.349  1.00  2.670          C  
ATOM   6396  C   PHE A 394       8.591 -26.570  56.815  1.00  2.900          C  
ATOM   6397  O   PHE A 394       7.839 -26.924  57.719  1.00  3.080          O  
ATOM   6398  CB  PHE A 394       7.219 -27.622  54.957  1.00  3.690          C  
ATOM   6399  CG  PHE A 394       6.779 -27.716  53.436  1.00  3.690          C  
ATOM   6400  CD1 PHE A 394       7.017 -26.720  52.461  1.00  3.690          C  
ATOM   6401  CD2 PHE A 394       6.122 -28.839  53.011  1.00  3.690          C  
ATOM   6402  CE1 PHE A 394       6.633 -26.888  51.141  1.00  3.690          C  
ATOM   6403  CE2 PHE A 394       5.721 -28.998  51.697  1.00  3.690          C  
ATOM   6404  CZ  PHE A 394       5.986 -28.031  50.761  1.00  3.690          C  
ATOM   6405  H   PHE A 394       9.921 -27.345  54.529  1.00  3.060          H  
ATOM   6406  HA  PHE A 394       7.650 -25.509  55.204  1.00  3.200          H  
ATOM   6407 1HB  PHE A 394       7.701 -28.564  55.224  1.00  4.430          H  
ATOM   6408 2HB  PHE A 394       6.314 -27.566  55.560  1.00  4.430          H  
ATOM   6409  HD1 PHE A 394       7.497 -25.806  52.722  1.00  4.430          H  
ATOM   6410  HD2 PHE A 394       5.910 -29.614  53.741  1.00  4.430          H  
ATOM   6411  HE1 PHE A 394       6.836 -26.103  50.411  1.00  4.430          H  
ATOM   6412  HE2 PHE A 394       5.191 -29.898  51.399  1.00  4.430          H  
ATOM   6413  HZ  PHE A 394       5.669 -28.166  49.726  1.00  4.430          H  
ATOM   6414  N   ALA A 395       9.868 -26.282  57.013  1.00  2.950          N  
ATOM   6415  CA  ALA A 395      10.593 -26.385  58.270  1.00  3.230          C  
ATOM   6416  C   ALA A 395      10.455 -25.198  59.230  1.00  3.220          C  
ATOM   6417  O   ALA A 395      10.998 -25.223  60.344  1.00  3.460          O  
ATOM   6418  CB  ALA A 395      12.060 -26.556  57.922  1.00  4.410          C  
ATOM   6419  H   ALA A 395      10.394 -25.980  56.208  1.00  3.540          H  
ATOM   6420  HA  ALA A 395      10.218 -27.266  58.776  1.00  3.880          H  
ATOM   6421 1HB  ALA A 395      12.625 -26.697  58.795  1.00  5.290          H  
ATOM   6422 2HB  ALA A 395      12.189 -27.421  57.276  1.00  5.290          H  
ATOM   6423 3HB  ALA A 395      12.416 -25.666  57.411  1.00  5.290          H  
ATOM   6424  N   GLU A 396       9.775 -24.146  58.786  1.00  3.010          N  
ATOM   6425  CA  GLU A 396       9.678 -22.894  59.533  1.00  3.040          C  
ATOM   6426  C   GLU A 396       8.852 -22.909  60.825  1.00  3.050          C  
ATOM   6427  O   GLU A 396       9.181 -22.207  61.782  1.00  3.240          O  
ATOM   6428  CB  GLU A 396       9.097 -21.834  58.603  1.00  4.240          C  
ATOM   6429  CG  GLU A 396       9.999 -21.443  57.442  1.00  4.240          C  
ATOM   6430  CD  GLU A 396      11.316 -20.867  57.878  1.00  4.240          C  
ATOM   6431  OE1 GLU A 396      11.336 -20.061  58.771  1.00  4.240          O  
ATOM   6432  OE2 GLU A 396      12.313 -21.232  57.320  1.00  4.240          O  
ATOM   6433  H   GLU A 396       9.332 -24.208  57.882  1.00  3.610          H  
ATOM   6434  HA  GLU A 396      10.694 -22.599  59.803  1.00  3.650          H  
ATOM   6435 1HB  GLU A 396       8.162 -22.198  58.186  1.00  5.090          H  
ATOM   6436 2HB  GLU A 396       8.874 -20.951  59.164  1.00  5.090          H  
ATOM   6437 1HG  GLU A 396      10.185 -22.324  56.826  1.00  5.090          H  
ATOM   6438 2HG  GLU A 396       9.475 -20.710  56.829  1.00  5.090          H  
ATOM   6439  N   TYR A 397       7.755 -23.654  60.847  1.00  2.970          N  
ATOM   6440  CA  TYR A 397       6.892 -23.679  62.029  1.00  3.140          C  
ATOM   6441  C   TYR A 397       6.515 -25.092  62.440  1.00  3.260          C  
ATOM   6442  O   TYR A 397       6.921 -25.590  63.491  1.00  3.770          O  
ATOM   6443  CB  TYR A 397       5.641 -22.831  61.770  1.00  4.330          C  
ATOM   6444  CG  TYR A 397       4.633 -22.858  62.885  1.00  4.330          C  
ATOM   6445  CD1 TYR A 397       4.906 -22.245  64.084  1.00  4.330          C  
ATOM   6446  CD2 TYR A 397       3.419 -23.495  62.694  1.00  4.330          C  
ATOM   6447  CE1 TYR A 397       3.974 -22.268  65.098  1.00  4.330          C  
ATOM   6448  CE2 TYR A 397       2.485 -23.522  63.705  1.00  4.330          C  
ATOM   6449  CZ  TYR A 397       2.760 -22.911  64.903  1.00  4.330          C  
ATOM   6450  OH  TYR A 397       1.834 -22.930  65.918  1.00  4.330          O  
ATOM   6451  H   TYR A 397       7.555 -24.241  60.052  1.00  3.560          H  
ATOM   6452  HA  TYR A 397       7.439 -23.242  62.863  1.00  3.770          H  
ATOM   6453 1HB  TYR A 397       5.938 -21.793  61.611  1.00  5.190          H  
ATOM   6454 2HB  TYR A 397       5.151 -23.165  60.860  1.00  5.190          H  
ATOM   6455  HD1 TYR A 397       5.860 -21.742  64.235  1.00  5.190          H  
ATOM   6456  HD2 TYR A 397       3.206 -23.980  61.743  1.00  5.190          H  
ATOM   6457  HE1 TYR A 397       4.192 -21.783  66.048  1.00  5.190          H  
ATOM   6458  HE2 TYR A 397       1.530 -24.027  63.556  1.00  5.190          H  
ATOM   6459  HH  TYR A 397       1.076 -23.460  65.656  1.00  5.190          H  
ATOM   6460  N   ALA A 398       5.728 -25.727  61.596  1.00  2.990          N  
ATOM   6461  CA  ALA A 398       5.265 -27.082  61.780  1.00  3.090          C  
ATOM   6462  C   ALA A 398       4.736 -27.535  60.451  1.00  2.920          C  
ATOM   6463  O   ALA A 398       4.181 -26.718  59.717  1.00  2.890          O  
ATOM   6464  CB  ALA A 398       4.187 -27.158  62.849  1.00  4.290          C  
ATOM   6465  H   ALA A 398       5.436 -25.246  60.763  1.00  3.590          H  
ATOM   6466  HA  ALA A 398       6.109 -27.713  62.058  1.00  3.710          H  
ATOM   6467 1HB  ALA A 398       3.853 -28.187  62.949  1.00  5.140          H  
ATOM   6468 2HB  ALA A 398       4.591 -26.811  63.802  1.00  5.140          H  
ATOM   6469 3HB  ALA A 398       3.346 -26.533  62.565  1.00  5.140          H  
ATOM   6470  N   THR A 399       4.794 -28.820  60.161  1.00  3.010          N  
ATOM   6471  CA  THR A 399       4.182 -29.254  58.927  1.00  2.870          C  
ATOM   6472  C   THR A 399       3.020 -30.171  59.224  1.00  2.830          C  
ATOM   6473  O   THR A 399       3.174 -31.218  59.847  1.00  2.970          O  
ATOM   6474  CB  THR A 399       5.211 -29.911  58.025  1.00  4.070          C  
ATOM   6475  OG1 THR A 399       6.246 -28.998  57.749  1.00  4.070          O  
ATOM   6476  CG2 THR A 399       4.596 -30.199  56.763  1.00  4.070          C  
ATOM   6477  H   THR A 399       5.252 -29.477  60.775  1.00  3.610          H  
ATOM   6478  HA  THR A 399       3.773 -28.404  58.404  1.00  3.440          H  
ATOM   6479  HB  THR A 399       5.597 -30.783  58.480  1.00  4.890          H  
ATOM   6480  HG1 THR A 399       6.731 -28.784  58.552  1.00  4.890          H  
ATOM   6481 1HG2 THR A 399       5.333 -30.611  56.090  1.00  4.890          H  
ATOM   6482 2HG2 THR A 399       3.774 -30.889  56.879  1.00  4.890          H  
ATOM   6483 3HG2 THR A 399       4.249 -29.266  56.395  1.00  4.890          H  
ATOM   6484  N   LYS A 400       1.842 -29.755  58.767  1.00  2.710          N  
ATOM   6485  CA  LYS A 400       0.582 -30.465  58.988  1.00  2.690          C  
ATOM   6486  C   LYS A 400      -0.082 -30.749  57.650  1.00  2.720          C  
ATOM   6487  O   LYS A 400      -1.302 -30.820  57.539  1.00  2.810          O  
ATOM   6488  CB  LYS A 400      -0.357 -29.623  59.861  1.00  3.770          C  
ATOM   6489  CG  LYS A 400       0.184 -29.236  61.256  1.00  3.770          C  
ATOM   6490  CD  LYS A 400       0.379 -30.441  62.178  1.00  3.770          C  
ATOM   6491  CE  LYS A 400       0.826 -30.002  63.569  1.00  3.770          C  
ATOM   6492  NZ  LYS A 400       1.044 -31.165  64.485  1.00  3.770          N  
ATOM   6493  H   LYS A 400       1.817 -28.876  58.262  1.00  3.250          H  
ATOM   6494  HA  LYS A 400       0.784 -31.421  59.470  1.00  3.230          H  
ATOM   6495 1HB  LYS A 400      -0.596 -28.706  59.344  1.00  4.530          H  
ATOM   6496 2HB  LYS A 400      -1.293 -30.162  60.008  1.00  4.530          H  
ATOM   6497 1HG  LYS A 400       1.141 -28.724  61.141  1.00  4.530          H  
ATOM   6498 2HG  LYS A 400      -0.516 -28.546  61.724  1.00  4.530          H  
ATOM   6499 1HD  LYS A 400      -0.554 -31.000  62.256  1.00  4.530          H  
ATOM   6500 2HD  LYS A 400       1.146 -31.098  61.768  1.00  4.530          H  
ATOM   6501 1HE  LYS A 400       1.754 -29.445  63.480  1.00  4.530          H  
ATOM   6502 2HE  LYS A 400       0.064 -29.353  64.000  1.00  4.530          H  
ATOM   6503 1HZ  LYS A 400       1.340 -30.829  65.392  1.00  4.530          H  
ATOM   6504 2HZ  LYS A 400       0.184 -31.686  64.586  1.00  4.530          H  
ATOM   6505 3HZ  LYS A 400       1.758 -31.768  64.101  1.00  4.530          H  
ATOM   6506  N   LEU A 401       0.749 -30.851  56.631  1.00  2.670          N  
ATOM   6507  CA  LEU A 401       0.344 -31.010  55.243  1.00  2.680          C  
ATOM   6508  C   LEU A 401       0.188 -32.441  54.735  1.00  2.770          C  
ATOM   6509  O   LEU A 401      -0.189 -32.647  53.584  1.00  2.820          O  
ATOM   6510  CB  LEU A 401       1.435 -30.322  54.444  1.00  3.750          C  
ATOM   6511  CG  LEU A 401       1.628 -28.854  54.797  1.00  3.750          C  
ATOM   6512  CD1 LEU A 401       2.791 -28.364  54.143  1.00  3.750          C  
ATOM   6513  CD2 LEU A 401       0.444 -28.055  54.356  1.00  3.750          C  
ATOM   6514  H   LEU A 401       1.737 -30.789  56.839  1.00  3.200          H  
ATOM   6515  HA  LEU A 401      -0.619 -30.526  55.115  1.00  3.220          H  
ATOM   6516 1HB  LEU A 401       2.376 -30.842  54.617  1.00  4.500          H  
ATOM   6517 2HB  LEU A 401       1.192 -30.390  53.383  1.00  4.500          H  
ATOM   6518  HG  LEU A 401       1.774 -28.747  55.865  1.00  4.500          H  
ATOM   6519 1HD1 LEU A 401       2.926 -27.338  54.421  1.00  4.500          H  
ATOM   6520 2HD1 LEU A 401       3.651 -28.914  54.410  1.00  4.500          H  
ATOM   6521 3HD1 LEU A 401       2.651 -28.458  53.133  1.00  4.500          H  
ATOM   6522 1HD2 LEU A 401       0.608 -27.009  54.604  1.00  4.500          H  
ATOM   6523 2HD2 LEU A 401       0.303 -28.155  53.284  1.00  4.500          H  
ATOM   6524 3HD2 LEU A 401      -0.431 -28.401  54.854  1.00  4.500          H  
ATOM   6525  N   SER A 402       0.588 -33.420  55.543  1.00  2.850          N  
ATOM   6526  CA  SER A 402       0.572 -34.882  55.285  1.00  2.970          C  
ATOM   6527  C   SER A 402       1.497 -35.389  54.166  1.00  3.130          C  
ATOM   6528  O   SER A 402       2.115 -36.439  54.301  1.00  3.470          O  
ATOM   6529  CB  SER A 402      -0.834 -35.356  54.978  1.00  4.110          C  
ATOM   6530  OG  SER A 402      -1.699 -35.176  56.068  1.00  4.110          O  
ATOM   6531  H   SER A 402       0.893 -33.136  56.461  1.00  3.420          H  
ATOM   6532  HA  SER A 402       0.884 -35.372  56.207  1.00  3.560          H  
ATOM   6533 1HB  SER A 402      -1.227 -34.828  54.112  1.00  4.930          H  
ATOM   6534 2HB  SER A 402      -0.806 -36.412  54.712  1.00  4.930          H  
ATOM   6535  HG  SER A 402      -2.581 -35.453  55.731  1.00  4.930          H  
ATOM   6536  N   PHE A 403       1.692 -34.599  53.126  1.00  2.920          N  
ATOM   6537  CA  PHE A 403       2.564 -34.973  52.034  1.00  3.020          C  
ATOM   6538  C   PHE A 403       4.040 -34.870  52.441  1.00  3.120          C  
ATOM   6539  O   PHE A 403       4.881 -35.610  51.933  1.00  3.280          O  
ATOM   6540  CB  PHE A 403       2.215 -34.116  50.832  1.00  4.190          C  
ATOM   6541  CG  PHE A 403       0.816 -34.423  50.235  1.00  4.190          C  
ATOM   6542  CD1 PHE A 403       0.100 -35.629  50.471  1.00  4.190          C  
ATOM   6543  CD2 PHE A 403       0.225 -33.496  49.425  1.00  4.190          C  
ATOM   6544  CE1 PHE A 403      -1.127 -35.839  49.896  1.00  4.190          C  
ATOM   6545  CE2 PHE A 403      -1.028 -33.721  48.851  1.00  4.190          C  
ATOM   6546  CZ  PHE A 403      -1.689 -34.892  49.091  1.00  4.190          C  
ATOM   6547  H   PHE A 403       1.120 -33.762  53.073  1.00  3.500          H  
ATOM   6548  HA  PHE A 403       2.394 -36.014  51.793  1.00  3.620          H  
ATOM   6549 1HB  PHE A 403       2.234 -33.067  51.124  1.00  5.030          H  
ATOM   6550 2HB  PHE A 403       2.940 -34.247  50.075  1.00  5.030          H  
ATOM   6551  HD1 PHE A 403       0.493 -36.420  51.097  1.00  5.030          H  
ATOM   6552  HD2 PHE A 403       0.764 -32.579  49.236  1.00  5.030          H  
ATOM   6553  HE1 PHE A 403      -1.663 -36.780  50.076  1.00  5.030          H  
ATOM   6554  HE2 PHE A 403      -1.484 -32.978  48.206  1.00  5.030          H  
ATOM   6555  HZ  PHE A 403      -2.666 -35.088  48.638  1.00  5.030          H  
ATOM   6556  N   ILE A 404       4.363 -33.928  53.334  1.00  3.030          N  
ATOM   6557  CA  ILE A 404       5.715 -33.655  53.868  1.00  3.100          C  
ATOM   6558  C   ILE A 404       5.757 -33.398  55.375  1.00  3.240          C  
ATOM   6559  O   ILE A 404       4.765 -32.954  55.939  1.00  3.150          O  
ATOM   6560  CB  ILE A 404       6.452 -32.523  53.097  1.00  4.310          C  
ATOM   6561  CG1 ILE A 404       6.778 -33.053  51.717  1.00  4.310          C  
ATOM   6562  CG2 ILE A 404       7.695 -31.920  53.855  1.00  4.310          C  
ATOM   6563  CD1 ILE A 404       7.368 -32.129  50.779  1.00  4.310          C  
ATOM   6564  H   ILE A 404       3.618 -33.343  53.690  1.00  3.640          H  
ATOM   6565  HA  ILE A 404       6.308 -34.554  53.698  1.00  3.720          H  
ATOM   6566  HB  ILE A 404       5.738 -31.734  52.939  1.00  5.170          H  
ATOM   6567 1HG1 ILE A 404       7.449 -33.904  51.820  1.00  5.170          H  
ATOM   6568 2HG1 ILE A 404       5.877 -33.383  51.266  1.00  5.170          H  
ATOM   6569 1HG2 ILE A 404       8.136 -31.121  53.269  1.00  5.170          H  
ATOM   6570 2HG2 ILE A 404       7.392 -31.496  54.811  1.00  5.170          H  
ATOM   6571 3HG2 ILE A 404       8.434 -32.684  54.024  1.00  5.170          H  
ATOM   6572 1HD1 ILE A 404       7.516 -32.664  49.867  1.00  5.170          H  
ATOM   6573 2HD1 ILE A 404       6.710 -31.310  50.610  1.00  5.170          H  
ATOM   6574 3HD1 ILE A 404       8.321 -31.764  51.132  1.00  5.170          H  
ATOM   6575  N   LEU A 405       6.891 -33.742  56.033  1.00  3.550          N  
ATOM   6576  CA  LEU A 405       7.155 -33.385  57.450  1.00  3.780          C  
ATOM   6577  C   LEU A 405       8.668 -33.222  57.813  1.00  3.910          C  
ATOM   6578  O   LEU A 405       9.393 -34.216  57.759  1.00  4.140          O  
ATOM   6579  CB  LEU A 405       6.536 -34.454  58.365  1.00  5.200          C  
ATOM   6580  CG  LEU A 405       6.768 -34.315  59.908  1.00  5.200          C  
ATOM   6581  CD1 LEU A 405       6.152 -33.020  60.437  1.00  5.200          C  
ATOM   6582  CD2 LEU A 405       6.138 -35.526  60.594  1.00  5.200          C  
ATOM   6583  H   LEU A 405       7.628 -34.185  55.508  1.00  4.260          H  
ATOM   6584  HA  LEU A 405       6.670 -32.442  57.633  1.00  4.540          H  
ATOM   6585 1HB  LEU A 405       5.458 -34.454  58.198  1.00  6.240          H  
ATOM   6586 2HB  LEU A 405       6.923 -35.425  58.064  1.00  6.240          H  
ATOM   6587  HG  LEU A 405       7.837 -34.300  60.123  1.00  6.240          H  
ATOM   6588 1HD1 LEU A 405       6.317 -32.956  61.512  1.00  6.240          H  
ATOM   6589 2HD1 LEU A 405       6.613 -32.173  59.965  1.00  6.240          H  
ATOM   6590 3HD1 LEU A 405       5.078 -33.013  60.234  1.00  6.240          H  
ATOM   6591 1HD2 LEU A 405       6.295 -35.462  61.671  1.00  6.240          H  
ATOM   6592 2HD2 LEU A 405       5.067 -35.545  60.383  1.00  6.240          H  
ATOM   6593 3HD2 LEU A 405       6.599 -36.438  60.214  1.00  6.240          H  
ATOM   6594  N   ASN A 406       9.142 -31.982  58.199  1.00  4.130          N  
ATOM   6595  CA  ASN A 406      10.589 -31.741  58.548  1.00  4.310          C  
ATOM   6596  C   ASN A 406      11.008 -30.313  59.125  1.00  4.360          C  
ATOM   6597  O   ASN A 406      11.183 -29.430  58.297  1.00  4.130          O  
ATOM   6598  CB  ASN A 406      11.461 -31.984  57.317  1.00  5.960          C  
ATOM   6599  CG  ASN A 406      12.943 -31.908  57.625  1.00  5.960          C  
ATOM   6600  OD1 ASN A 406      13.348 -31.883  58.790  1.00  5.960          O  
ATOM   6601  ND2 ASN A 406      13.755 -31.880  56.596  1.00  5.960          N  
ATOM   6602  H   ASN A 406       8.498 -31.202  58.230  1.00  4.960          H  
ATOM   6603  HA  ASN A 406      10.855 -32.496  59.281  1.00  5.170          H  
ATOM   6604 1HB  ASN A 406      11.262 -32.957  56.885  1.00  7.150          H  
ATOM   6605 2HB  ASN A 406      11.226 -31.241  56.556  1.00  7.150          H  
ATOM   6606 1HD2 ASN A 406      14.745 -31.831  56.739  1.00  7.150          H  
ATOM   6607 2HD2 ASN A 406      13.383 -31.906  55.670  1.00  7.150          H  
ATOM   6608  N   PRO A 407      11.163 -30.046  60.474  1.00  4.740          N  
ATOM   6609  CA  PRO A 407      11.568 -28.740  61.144  1.00  4.880          C  
ATOM   6610  C   PRO A 407      13.096 -28.309  61.124  1.00  5.030          C  
ATOM   6611  O   PRO A 407      13.962 -29.186  61.170  1.00  5.330          O  
ATOM   6612  CB  PRO A 407      11.136 -29.009  62.589  1.00  7.320          C  
ATOM   6613  CG  PRO A 407      11.294 -30.514  62.770  1.00  7.320          C  
ATOM   6614  CD  PRO A 407      10.937 -31.142  61.424  1.00  7.320          C  
ATOM   6615  HA  PRO A 407      10.955 -27.927  60.748  1.00  5.860          H  
ATOM   6616 1HB  PRO A 407      11.774 -28.431  63.276  1.00  8.780          H  
ATOM   6617 2HB  PRO A 407      10.105 -28.661  62.745  1.00  8.780          H  
ATOM   6618 1HG  PRO A 407      12.333 -30.743  63.067  1.00  8.780          H  
ATOM   6619 2HG  PRO A 407      10.648 -30.867  63.590  1.00  8.780          H  
ATOM   6620 1HD  PRO A 407      11.654 -31.959  61.239  1.00  8.780          H  
ATOM   6621 2HD  PRO A 407       9.891 -31.485  61.397  1.00  8.780          H  
ATOM   6622  N   SER A 408      13.412 -26.958  61.204  1.00  5.060          N  
ATOM   6623  CA  SER A 408      14.834 -26.416  61.318  1.00  5.350          C  
ATOM   6624  C   SER A 408      15.027 -24.899  61.776  1.00  6.040          C  
ATOM   6625  O   SER A 408      14.070 -24.127  61.768  1.00  6.330          O  
ATOM   6626  CB  SER A 408      15.560 -26.587  59.992  1.00  7.370          C  
ATOM   6627  OG  SER A 408      15.031 -25.749  59.001  1.00  7.370          O  
ATOM   6628  H   SER A 408      12.641 -26.286  61.129  1.00  6.070          H  
ATOM   6629  HA  SER A 408      15.347 -27.036  62.053  1.00  6.420          H  
ATOM   6630 1HB  SER A 408      16.617 -26.369  60.127  1.00  8.850          H  
ATOM   6631 2HB  SER A 408      15.481 -27.625  59.668  1.00  8.850          H  
ATOM   6632  HG  SER A 408      15.555 -25.909  58.214  1.00  8.850          H  
ATOM   6633  N   ASP A 409      16.290 -24.489  62.186  1.00  6.600          N  
ATOM   6634  CA  ASP A 409      16.687 -23.065  62.566  1.00  7.280          C  
ATOM   6635  C   ASP A 409      18.255 -22.825  62.585  1.00  7.720          C  
ATOM   6636  O   ASP A 409      18.997 -23.772  62.320  1.00  7.810          O  
ATOM   6637  CB  ASP A 409      16.088 -22.697  63.941  1.00  9.920          C  
ATOM   6638  CG  ASP A 409      15.873 -21.158  64.171  1.00  9.920          C  
ATOM   6639  OD1 ASP A 409      16.495 -20.365  63.471  1.00  9.920          O  
ATOM   6640  OD2 ASP A 409      15.117 -20.805  65.043  1.00  9.920          O  
ATOM   6641  H   ASP A 409      17.021 -25.186  62.198  1.00  7.920          H  
ATOM   6642  HA  ASP A 409      16.261 -22.391  61.823  1.00  8.740          H  
ATOM   6643 1HB  ASP A 409      15.125 -23.194  64.059  1.00 11.900          H  
ATOM   6644 2HB  ASP A 409      16.743 -23.071  64.727  1.00 11.900          H  
ATOM   6645  N   GLY A 410      18.771 -21.581  62.914  1.00  8.250          N  
ATOM   6646  CA  GLY A 410      20.263 -21.439  63.072  1.00  8.880          C  
ATOM   6647  C   GLY A 410      21.043 -20.132  63.565  1.00  9.640          C  
ATOM   6648  O   GLY A 410      21.529 -20.170  64.698  1.00  9.980          O  
ATOM   6649  H   GLY A 410      18.118 -20.814  63.085  1.00  9.900          H  
ATOM   6650 1HA  GLY A 410      20.577 -22.250  63.727  1.00 10.660          H  
ATOM   6651 2HA  GLY A 410      20.694 -21.704  62.107  1.00 10.660          H  
ATOM   6652  N   ILE A 411      21.221 -19.015  62.785  1.00 10.100          N  
ATOM   6653  CA  ILE A 411      22.111 -17.893  63.300  1.00 11.000          C  
ATOM   6654  C   ILE A 411      21.640 -16.404  63.194  1.00 11.610          C  
ATOM   6655  O   ILE A 411      20.633 -16.104  62.555  1.00 11.740          O  
ATOM   6656  CB  ILE A 411      23.559 -17.959  62.728  1.00 15.040          C  
ATOM   6657  CG1 ILE A 411      23.612 -17.786  61.188  1.00 15.040          C  
ATOM   6658  CG2 ILE A 411      24.210 -19.299  63.163  1.00 15.040          C  
ATOM   6659  CD1 ILE A 411      25.061 -17.552  60.653  1.00 15.040          C  
ATOM   6660  H   ILE A 411      20.789 -18.963  61.872  1.00 12.120          H  
ATOM   6661  HA  ILE A 411      22.230 -18.069  64.368  1.00 13.200          H  
ATOM   6662  HB  ILE A 411      24.125 -17.150  63.138  1.00 18.050          H  
ATOM   6663 1HG1 ILE A 411      23.207 -18.681  60.707  1.00 18.050          H  
ATOM   6664 2HG1 ILE A 411      22.996 -16.933  60.905  1.00 18.050          H  
ATOM   6665 1HG2 ILE A 411      25.223 -19.364  62.831  1.00 18.050          H  
ATOM   6666 2HG2 ILE A 411      24.191 -19.370  64.251  1.00 18.050          H  
ATOM   6667 3HG2 ILE A 411      23.658 -20.134  62.738  1.00 18.050          H  
ATOM   6668 1HD1 ILE A 411      25.042 -17.428  59.593  1.00 18.050          H  
ATOM   6669 2HD1 ILE A 411      25.474 -16.651  61.112  1.00 18.050          H  
ATOM   6670 3HD1 ILE A 411      25.698 -18.385  60.888  1.00 18.050          H  
ATOM   6671  N   LEU A 412      22.417 -15.486  63.849  1.00 12.200          N  
ATOM   6672  CA  LEU A 412      22.221 -14.010  63.863  1.00 12.950          C  
ATOM   6673  C   LEU A 412      23.378 -13.208  63.189  1.00 13.730          C  
ATOM   6674  O   LEU A 412      24.479 -13.715  63.056  1.00 14.000          O  
ATOM   6675  CB  LEU A 412      22.009 -13.578  65.306  1.00 17.830          C  
ATOM   6676  CG  LEU A 412      20.831 -14.312  66.046  1.00 17.830          C  
ATOM   6677  CD1 LEU A 412      20.822 -13.911  67.472  1.00 17.830          C  
ATOM   6678  CD2 LEU A 412      19.512 -13.962  65.422  1.00 17.830          C  
ATOM   6679  H   LEU A 412      23.209 -15.845  64.362  1.00 14.640          H  
ATOM   6680  HA  LEU A 412      21.327 -13.796  63.288  1.00 15.540          H  
ATOM   6681 1HB  LEU A 412      22.921 -13.749  65.845  1.00 21.400          H  
ATOM   6682 2HB  LEU A 412      21.799 -12.510  65.323  1.00 21.400          H  
ATOM   6683  HG  LEU A 412      20.979 -15.391  65.993  1.00 21.400          H  
ATOM   6684 1HD1 LEU A 412      20.014 -14.427  67.991  1.00 21.400          H  
ATOM   6685 2HD1 LEU A 412      21.747 -14.195  67.900  1.00 21.400          H  
ATOM   6686 3HD1 LEU A 412      20.682 -12.834  67.563  1.00 21.400          H  
ATOM   6687 1HD2 LEU A 412      18.713 -14.472  65.957  1.00 21.400          H  
ATOM   6688 2HD2 LEU A 412      19.377 -12.894  65.503  1.00 21.400          H  
ATOM   6689 3HD2 LEU A 412      19.478 -14.263  64.379  1.00 21.400          H  
ATOM   6690  N   GLN A 413      23.094 -11.975  62.707  1.00 14.200          N  
ATOM   6691  CA  GLN A 413      24.064 -11.170  61.924  1.00 15.060          C  
ATOM   6692  C   GLN A 413      24.523  -9.742  62.337  1.00 15.590          C  
ATOM   6693  O   GLN A 413      25.512  -9.248  61.810  1.00 15.700          O  
ATOM   6694  CB  GLN A 413      23.444 -11.001  60.574  1.00 20.740          C  
ATOM   6695  CG  GLN A 413      23.110 -12.280  59.923  1.00 20.740          C  
ATOM   6696  CD  GLN A 413      24.228 -13.065  59.608  1.00 20.740          C  
ATOM   6697  OE1 GLN A 413      25.145 -12.590  58.950  1.00 20.740          O  
ATOM   6698  NE2 GLN A 413      24.196 -14.285  60.055  1.00 20.740          N  
ATOM   6699  H   GLN A 413      22.170 -11.607  62.863  1.00 17.040          H  
ATOM   6700  HA  GLN A 413      24.971 -11.769  61.843  1.00 18.070          H  
ATOM   6701 1HB  GLN A 413      22.544 -10.426  60.699  1.00 24.890          H  
ATOM   6702 2HB  GLN A 413      24.117 -10.437  59.928  1.00 24.890          H  
ATOM   6703 1HG  GLN A 413      22.437 -12.866  60.538  1.00 24.890          H  
ATOM   6704 2HG  GLN A 413      22.651 -12.081  59.047  1.00 24.890          H  
ATOM   6705 1HE2 GLN A 413      24.938 -14.926  59.863  1.00 24.890          H  
ATOM   6706 2HE2 GLN A 413      23.397 -14.590  60.582  1.00 24.890          H  
ATOM   6707  N   GLU A 414      23.762  -9.034  63.169  1.00 16.050          N  
ATOM   6708  CA  GLU A 414      23.948  -7.577  63.363  1.00 16.730          C  
ATOM   6709  C   GLU A 414      24.918  -6.979  64.397  1.00 17.180          C  
ATOM   6710  O   GLU A 414      24.865  -5.770  64.613  1.00 17.510          O  
ATOM   6711  CB  GLU A 414      22.598  -6.952  63.681  1.00 23.150          C  
ATOM   6712  CG  GLU A 414      21.569  -6.990  62.610  1.00 23.150          C  
ATOM   6713  CD  GLU A 414      20.322  -6.306  63.083  1.00 23.150          C  
ATOM   6714  OE1 GLU A 414      19.841  -6.651  64.134  1.00 23.150          O  
ATOM   6715  OE2 GLU A 414      19.868  -5.413  62.409  1.00 23.150          O  
ATOM   6716  H   GLU A 414      22.998  -9.491  63.640  1.00 19.260          H  
ATOM   6717  HA  GLU A 414      24.266  -7.192  62.394  1.00 20.080          H  
ATOM   6718 1HB  GLU A 414      22.178  -7.427  64.566  1.00 27.780          H  
ATOM   6719 2HB  GLU A 414      22.736  -5.904  63.901  1.00 27.780          H  
ATOM   6720 1HG  GLU A 414      21.945  -6.488  61.719  1.00 27.780          H  
ATOM   6721 2HG  GLU A 414      21.348  -8.022  62.352  1.00 27.780          H  
ATOM   6722  N   ASN A 415      25.729  -7.762  65.099  1.00 17.310          N  
ATOM   6723  CA  ASN A 415      26.600  -7.161  66.131  1.00 17.730          C  
ATOM   6724  C   ASN A 415      25.767  -6.422  67.188  1.00 17.470          C  
ATOM   6725  O   ASN A 415      26.175  -5.400  67.738  1.00 17.310          O  
ATOM   6726  CB  ASN A 415      27.588  -6.179  65.495  1.00 24.650          C  
ATOM   6727  CG  ASN A 415      28.788  -5.867  66.349  1.00 24.650          C  
ATOM   6728  OD1 ASN A 415      29.241  -6.706  67.146  1.00 24.650          O  
ATOM   6729  ND2 ASN A 415      29.328  -4.681  66.189  1.00 24.650          N  
ATOM   6730  H   ASN A 415      25.767  -8.757  64.902  1.00 20.770          H  
ATOM   6731  HA  ASN A 415      27.147  -7.961  66.634  1.00 21.280          H  
ATOM   6732 1HB  ASN A 415      27.924  -6.563  64.537  1.00 29.580          H  
ATOM   6733 2HB  ASN A 415      27.094  -5.232  65.302  1.00 29.580          H  
ATOM   6734 1HD2 ASN A 415      30.131  -4.417  66.726  1.00 29.580          H  
ATOM   6735 2HD2 ASN A 415      28.932  -4.040  65.533  1.00 29.580          H  
ATOM   6736  N   CYS A 416      24.623  -7.002  67.514  1.00 17.370          N  
ATOM   6737  CA  CYS A 416      23.676  -6.508  68.499  1.00 17.330          C  
ATOM   6738  C   CYS A 416      23.679  -7.501  69.623  1.00 17.220          C  
ATOM   6739  O   CYS A 416      22.652  -8.054  70.003  1.00 17.330          O  
ATOM   6740  CB  CYS A 416      22.300  -6.303  67.893  1.00 24.280          C  
ATOM   6741  SG  CYS A 416      22.298  -5.027  66.623  1.00 24.280          S  
ATOM   6742  H   CYS A 416      24.391  -7.869  67.051  1.00 20.840          H  
ATOM   6743  HA  CYS A 416      24.022  -5.547  68.881  1.00 20.800          H  
ATOM   6744 1HB  CYS A 416      21.956  -7.231  67.440  1.00 29.130          H  
ATOM   6745 2HB  CYS A 416      21.588  -6.022  68.667  1.00 29.130          H  
ATOM   6746  HG  CYS A 416      23.392  -5.466  65.952  1.00 29.130          H  
ATOM   6747  N   SER A 417      24.894  -7.782  70.049  1.00 17.080          N  
ATOM   6748  CA  SER A 417      25.255  -8.768  71.037  1.00 16.980          C  
ATOM   6749  C   SER A 417      24.570  -8.654  72.377  1.00 17.050          C  
ATOM   6750  O   SER A 417      24.389  -7.568  72.933  1.00 17.230          O  
ATOM   6751  CB  SER A 417      26.744  -8.716  71.273  1.00 23.810          C  
ATOM   6752  OG  SER A 417      27.097  -9.536  72.346  1.00 23.810          O  
ATOM   6753  H   SER A 417      25.638  -7.228  69.643  1.00 20.500          H  
ATOM   6754  HA  SER A 417      25.008  -9.739  70.621  1.00 20.380          H  
ATOM   6755 1HB  SER A 417      27.266  -9.043  70.373  1.00 28.570          H  
ATOM   6756 2HB  SER A 417      27.047  -7.689  71.477  1.00 28.570          H  
ATOM   6757  HG  SER A 417      28.054  -9.433  72.437  1.00 28.570          H  
ATOM   6758  N   ASP A 418      24.249  -9.829  72.903  1.00 17.020          N  
ATOM   6759  CA  ASP A 418      23.628 -10.076  74.189  1.00 17.180          C  
ATOM   6760  C   ASP A 418      24.683 -10.520  75.188  1.00 17.090          C  
ATOM   6761  O   ASP A 418      24.391 -11.231  76.157  1.00 17.070          O  
ATOM   6762  CB  ASP A 418      22.534 -11.142  74.077  1.00 23.990          C  
ATOM   6763  CG  ASP A 418      21.282 -10.681  73.319  1.00 23.990          C  
ATOM   6764  OD1 ASP A 418      20.828  -9.586  73.567  1.00 23.990          O  
ATOM   6765  OD2 ASP A 418      20.784 -11.432  72.506  1.00 23.990          O  
ATOM   6766  H   ASP A 418      24.454 -10.637  72.332  1.00 20.420          H  
ATOM   6767  HA  ASP A 418      23.181  -9.148  74.547  1.00 20.620          H  
ATOM   6768 1HB  ASP A 418      22.941 -11.992  73.556  1.00 28.790          H  
ATOM   6769 2HB  ASP A 418      22.239 -11.480  75.072  1.00 28.790          H  
ATOM   6770  N   ASN A 419      25.933 -10.091  74.985  1.00 17.130          N  
ATOM   6771  CA  ASN A 419      26.994 -10.480  75.900  1.00 17.160          C  
ATOM   6772  C   ASN A 419      26.893  -9.822  77.246  1.00 17.640          C  
ATOM   6773  O   ASN A 419      27.568  -8.839  77.555  1.00 18.080          O  
ATOM   6774  CB  ASN A 419      28.379 -10.168  75.384  1.00 24.010          C  
ATOM   6775  CG  ASN A 419      29.448 -10.786  76.319  1.00 24.010          C  
ATOM   6776  OD1 ASN A 419      29.137 -11.352  77.407  1.00 24.010          O  
ATOM   6777  ND2 ASN A 419      30.691 -10.698  75.897  1.00 24.010          N  
ATOM   6778  H   ASN A 419      26.148  -9.531  74.163  1.00 20.560          H  
ATOM   6779  HA  ASN A 419      26.907 -11.550  76.078  1.00 20.590          H  
ATOM   6780 1HB  ASN A 419      28.505 -10.545  74.375  1.00 28.810          H  
ATOM   6781 2HB  ASN A 419      28.520  -9.088  75.345  1.00 28.810          H  
ATOM   6782 1HD2 ASN A 419      31.436 -11.081  76.447  1.00 28.810          H  
ATOM   6783 2HD2 ASN A 419      30.890 -10.247  75.027  1.00 28.810          H  
ATOM   6784  N   LYS A 420      26.062 -10.430  78.046  1.00 17.670          N  
ATOM   6785  CA  LYS A 420      25.777 -10.070  79.406  1.00 18.230          C  
ATOM   6786  C   LYS A 420      26.126 -11.297  80.241  1.00 18.330          C  
ATOM   6787  O   LYS A 420      25.429 -11.619  81.211  1.00 18.770          O  
ATOM   6788  CB  LYS A 420      24.303  -9.682  79.531  1.00 25.300          C  
ATOM   6789  CG  LYS A 420      23.924  -8.460  78.698  1.00 25.300          C  
ATOM   6790  CD  LYS A 420      22.454  -8.110  78.848  1.00 25.300          C  
ATOM   6791  CE  LYS A 420      22.090  -6.891  78.009  1.00 25.300          C  
ATOM   6792  NZ  LYS A 420      20.637  -6.566  78.095  1.00 25.300          N  
ATOM   6793  H   LYS A 420      25.526 -11.176  77.605  1.00 21.200          H  
ATOM   6794  HA  LYS A 420      26.415  -9.241  79.712  1.00 21.880          H  
ATOM   6795 1HB  LYS A 420      23.685 -10.514  79.195  1.00 30.360          H  
ATOM   6796 2HB  LYS A 420      24.060  -9.481  80.572  1.00 30.360          H  
ATOM   6797 1HG  LYS A 420      24.536  -7.613  79.004  1.00 30.360          H  
ATOM   6798 2HG  LYS A 420      24.127  -8.668  77.646  1.00 30.360          H  
ATOM   6799 1HD  LYS A 420      21.846  -8.957  78.523  1.00 30.360          H  
ATOM   6800 2HD  LYS A 420      22.233  -7.903  79.894  1.00 30.360          H  
ATOM   6801 1HE  LYS A 420      22.664  -6.035  78.360  1.00 30.360          H  
ATOM   6802 2HE  LYS A 420      22.348  -7.086  76.965  1.00 30.360          H  
ATOM   6803 1HZ  LYS A 420      20.438  -5.753  77.527  1.00 30.360          H  
ATOM   6804 2HZ  LYS A 420      20.095  -7.352  77.757  1.00 30.360          H  
ATOM   6805 3HZ  LYS A 420      20.388  -6.372  79.055  1.00 30.360          H  
ATOM   6806  N   ARG A 421      27.182 -12.020  79.818  1.00 17.990          N  
ATOM   6807  CA  ARG A 421      27.532 -13.283  80.459  1.00 18.190          C  
ATOM   6808  C   ARG A 421      28.984 -13.461  80.904  1.00 18.190          C  
ATOM   6809  O   ARG A 421      29.915 -12.829  80.401  1.00 18.260          O  
ATOM   6810  CB  ARG A 421      27.176 -14.433  79.513  1.00 25.390          C  
ATOM   6811  CG  ARG A 421      25.672 -14.569  79.167  1.00 25.390          C  
ATOM   6812  CD  ARG A 421      24.857 -15.040  80.328  1.00 25.390          C  
ATOM   6813  NE  ARG A 421      23.458 -15.211  79.992  1.00 25.390          N  
ATOM   6814  CZ  ARG A 421      22.510 -14.244  80.078  1.00 25.390          C  
ATOM   6815  NH1 ARG A 421      22.807 -13.017  80.490  1.00 25.390          N  
ATOM   6816  NH2 ARG A 421      21.260 -14.538  79.750  1.00 25.390          N  
ATOM   6817  H   ARG A 421      27.745 -11.694  79.017  1.00 21.590          H  
ATOM   6818  HA  ARG A 421      26.927 -13.370  81.356  1.00 21.830          H  
ATOM   6819 1HB  ARG A 421      27.709 -14.297  78.576  1.00 30.460          H  
ATOM   6820 2HB  ARG A 421      27.507 -15.377  79.940  1.00 30.460          H  
ATOM   6821 1HG  ARG A 421      25.279 -13.613  78.833  1.00 30.460          H  
ATOM   6822 2HG  ARG A 421      25.558 -15.295  78.362  1.00 30.460          H  
ATOM   6823 1HD  ARG A 421      25.241 -16.006  80.656  1.00 30.460          H  
ATOM   6824 2HD  ARG A 421      24.921 -14.340  81.151  1.00 30.460          H  
ATOM   6825  HE  ARG A 421      23.165 -16.127  79.681  1.00 30.460          H  
ATOM   6826 1HH1 ARG A 421      23.769 -12.750  80.765  1.00 30.460          H  
ATOM   6827 2HH1 ARG A 421      22.084 -12.317  80.547  1.00 30.460          H  
ATOM   6828 1HH2 ARG A 421      21.023 -15.473  79.450  1.00 30.460          H  
ATOM   6829 2HH2 ARG A 421      20.539 -13.833  79.812  1.00 30.460          H  
ATOM   6830  N   GLY A 422      29.117 -14.391  81.859  1.00 18.240          N  
ATOM   6831  CA  GLY A 422      30.334 -14.867  82.503  1.00 18.340          C  
ATOM   6832  C   GLY A 422      30.297 -14.487  83.981  1.00 18.830          C  
ATOM   6833  O   GLY A 422      30.410 -13.316  84.335  1.00 19.220          O  
ATOM   6834  H   GLY A 422      28.263 -14.814  82.193  1.00 21.890          H  
ATOM   6835 1HA  GLY A 422      30.413 -15.949  82.396  1.00 22.010          H  
ATOM   6836 2HA  GLY A 422      31.206 -14.422  82.023  1.00 22.010          H  
ATOM   6837  N   SER A 423      30.136 -15.494  84.851  1.00 18.870          N  
ATOM   6838  CA  SER A 423      30.072 -15.297  86.304  1.00 19.320          C  
ATOM   6839  C   SER A 423      31.456 -15.209  86.933  1.00 19.640          C  
ATOM   6840  O   SER A 423      31.612 -14.879  88.112  1.00 20.000          O  
ATOM   6841  CB  SER A 423      29.304 -16.439  86.932  1.00 26.870          C  
ATOM   6842  OG  SER A 423      30.004 -17.646  86.781  1.00 26.870          O  
ATOM   6843  H   SER A 423      30.042 -16.442  84.509  1.00 22.640          H  
ATOM   6844  HA  SER A 423      29.545 -14.362  86.503  1.00 23.180          H  
ATOM   6845 1HB  SER A 423      29.151 -16.234  87.991  1.00 32.240          H  
ATOM   6846 2HB  SER A 423      28.324 -16.520  86.467  1.00 32.240          H  
ATOM   6847  HG  SER A 423      29.476 -18.316  87.230  1.00 32.240          H  
ATOM   6848  N   SER A 424      32.453 -15.537  86.129  1.00 19.580          N  
ATOM   6849  CA  SER A 424      33.845 -15.588  86.521  1.00 19.940          C  
ATOM   6850  C   SER A 424      34.752 -15.486  85.319  1.00 19.620          C  
ATOM   6851  O   SER A 424      34.409 -15.932  84.222  1.00 18.980          O  
ATOM   6852  CB  SER A 424      34.168 -16.857  87.265  1.00 27.770          C  
ATOM   6853  OG  SER A 424      35.541 -16.901  87.570  1.00 27.770          O  
ATOM   6854  H   SER A 424      32.212 -15.774  85.181  1.00 23.500          H  
ATOM   6855  HA  SER A 424      34.050 -14.740  87.175  1.00 23.930          H  
ATOM   6856 1HB  SER A 424      33.583 -16.900  88.183  1.00 33.330          H  
ATOM   6857 2HB  SER A 424      33.895 -17.719  86.656  1.00 33.330          H  
ATOM   6858  HG  SER A 424      35.653 -17.682  88.125  1.00 33.330          H  
ATOM   6859  N   SER A 425      35.928 -14.905  85.527  1.00 20.170          N  
ATOM   6860  CA  SER A 425      36.957 -14.818  84.498  1.00 20.080          C  
ATOM   6861  C   SER A 425      37.672 -16.159  84.278  1.00 20.140          C  
ATOM   6862  O   SER A 425      38.425 -16.322  83.314  1.00 20.280          O  
ATOM   6863  CB  SER A 425      37.959 -13.750  84.881  1.00 28.150          C  
ATOM   6864  OG  SER A 425      38.660 -14.114  86.040  1.00 28.150          O  
ATOM   6865  H   SER A 425      36.139 -14.542  86.447  1.00 24.200          H  
ATOM   6866  HA  SER A 425      36.479 -14.532  83.561  1.00 24.100          H  
ATOM   6867 1HB  SER A 425      38.660 -13.602  84.060  1.00 33.780          H  
ATOM   6868 2HB  SER A 425      37.442 -12.807  85.045  1.00 33.780          H  
ATOM   6869  HG  SER A 425      39.284 -13.401  86.207  1.00 33.780          H  
ATOM   6870  N   ASN A 426      37.441 -17.114  85.181  1.00 20.110          N  
ATOM   6871  CA  ASN A 426      38.060 -18.432  85.107  1.00 20.080          C  
ATOM   6872  C   ASN A 426      37.224 -19.395  84.273  1.00 20.150          C  
ATOM   6873  O   ASN A 426      36.013 -19.234  84.131  1.00 20.290          O  
ATOM   6874  CB  ASN A 426      38.287 -18.993  86.491  1.00 28.120          C  
ATOM   6875  CG  ASN A 426      39.334 -18.236  87.245  1.00 28.120          C  
ATOM   6876  OD1 ASN A 426      40.386 -17.882  86.697  1.00 28.120          O  
ATOM   6877  ND2 ASN A 426      39.076 -17.980  88.498  1.00 28.120          N  
ATOM   6878  H   ASN A 426      36.800 -16.905  85.941  1.00 24.130          H  
ATOM   6879  HA  ASN A 426      39.026 -18.332  84.611  1.00 24.100          H  
ATOM   6880 1HB  ASN A 426      37.355 -18.960  87.051  1.00 33.750          H  
ATOM   6881 2HB  ASN A 426      38.587 -20.041  86.416  1.00 33.750          H  
ATOM   6882 1HD2 ASN A 426      39.742 -17.477  89.051  1.00 33.750          H  
ATOM   6883 2HD2 ASN A 426      38.220 -18.284  88.908  1.00 33.750          H  
ATOM   6884  N   ASP A 427      37.868 -20.427  83.735  1.00 20.170          N  
ATOM   6885  CA  ASP A 427      37.160 -21.438  82.956  1.00 20.350          C  
ATOM   6886  C   ASP A 427      36.507 -22.463  83.877  1.00 20.980          C  
ATOM   6887  O   ASP A 427      37.187 -23.202  84.584  1.00 21.370          O  
ATOM   6888  CB  ASP A 427      38.083 -22.127  81.944  1.00 28.420          C  
ATOM   6889  CG  ASP A 427      37.328 -23.110  81.001  1.00 28.420          C  
ATOM   6890  OD1 ASP A 427      36.214 -23.523  81.334  1.00 28.420          O  
ATOM   6891  OD2 ASP A 427      37.858 -23.429  79.963  1.00 28.420          O  
ATOM   6892  H   ASP A 427      38.866 -20.527  83.882  1.00 24.200          H  
ATOM   6893  HA  ASP A 427      36.369 -20.942  82.393  1.00 24.420          H  
ATOM   6894 1HB  ASP A 427      38.590 -21.375  81.339  1.00 34.100          H  
ATOM   6895 2HB  ASP A 427      38.857 -22.690  82.487  1.00 34.100          H  
ATOM   6896  N   SER A 428      35.180 -22.493  83.892  1.00 21.170          N  
ATOM   6897  CA  SER A 428      34.402 -23.348  84.788  1.00 21.850          C  
ATOM   6898  C   SER A 428      34.690 -24.834  84.586  1.00 21.790          C  
ATOM   6899  O   SER A 428      34.458 -25.644  85.492  1.00 21.620          O  
ATOM   6900  CB  SER A 428      32.926 -23.091  84.568  1.00 30.320          C  
ATOM   6901  OG  SER A 428      32.527 -23.545  83.301  1.00 30.320          O  
ATOM   6902  H   SER A 428      34.684 -21.880  83.260  1.00 25.400          H  
ATOM   6903  HA  SER A 428      34.659 -23.085  85.815  1.00 26.220          H  
ATOM   6904 1HB  SER A 428      32.345 -23.593  85.340  1.00 36.380          H  
ATOM   6905 2HB  SER A 428      32.732 -22.023  84.651  1.00 36.380          H  
ATOM   6906  HG  SER A 428      31.651 -23.181  83.151  1.00 36.380          H  
ATOM   6907  N   CYS A 429      35.271 -25.189  83.433  1.00 22.040          N  
ATOM   6908  CA  CYS A 429      35.604 -26.569  83.087  1.00 22.140          C  
ATOM   6909  C   CYS A 429      36.671 -27.120  84.030  1.00 22.840          C  
ATOM   6910  O   CYS A 429      36.856 -28.338  84.133  1.00 23.000          O  
ATOM   6911  CB  CYS A 429      36.120 -26.656  81.655  1.00 30.960          C  
ATOM   6912  SG  CYS A 429      34.908 -26.158  80.425  1.00 30.960          S  
ATOM   6913  H   CYS A 429      35.482 -24.449  82.749  1.00 26.450          H  
ATOM   6914  HA  CYS A 429      34.702 -27.176  83.177  1.00 26.570          H  
ATOM   6915 1HB  CYS A 429      36.999 -26.017  81.542  1.00 37.150          H  
ATOM   6916 2HB  CYS A 429      36.422 -27.677  81.437  1.00 37.150          H  
ATOM   6917  HG  CYS A 429      35.073 -24.820  80.672  1.00 37.150          H  
ATOM   6918  N   ASP A 430      37.325 -26.219  84.775  1.00 23.320          N  
ATOM   6919  CA  ASP A 430      38.357 -26.528  85.755  1.00 24.090          C  
ATOM   6920  C   ASP A 430      37.805 -27.401  86.882  1.00 24.190          C  
ATOM   6921  O   ASP A 430      38.574 -27.980  87.649  1.00 23.960          O  
ATOM   6922  CB  ASP A 430      38.963 -25.247  86.363  1.00 33.420          C  
ATOM   6923  CG  ASP A 430      39.903 -24.423  85.409  1.00 33.420          C  
ATOM   6924  OD1 ASP A 430      40.311 -24.930  84.383  1.00 33.420          O  
ATOM   6925  OD2 ASP A 430      40.208 -23.294  85.753  1.00 33.420          O  
ATOM   6926  H   ASP A 430      37.111 -25.225  84.637  1.00 27.980          H  
ATOM   6927  HA  ASP A 430      39.153 -27.078  85.254  1.00 28.910          H  
ATOM   6928 1HB  ASP A 430      38.146 -24.589  86.669  1.00 40.100          H  
ATOM   6929 2HB  ASP A 430      39.521 -25.505  87.261  1.00 40.100          H  
ATOM   6930  N   ASN A 431      36.466 -27.508  86.998  1.00 24.600          N  
ATOM   6931  CA  ASN A 431      35.860 -28.342  88.034  1.00 24.870          C  
ATOM   6932  C   ASN A 431      35.972 -29.843  87.708  1.00 24.770          C  
ATOM   6933  O   ASN A 431      35.571 -30.685  88.515  1.00 24.990          O  
ATOM   6934  CB  ASN A 431      34.391 -27.962  88.219  1.00 34.710          C  
ATOM   6935  CG  ASN A 431      33.479 -28.274  86.982  1.00 34.710          C  
ATOM   6936  OD1 ASN A 431      33.818 -29.066  86.084  1.00 34.710          O  
ATOM   6937  ND2 ASN A 431      32.309 -27.656  86.956  1.00 34.710          N  
ATOM   6938  H   ASN A 431      35.859 -26.985  86.357  1.00 29.520          H  
ATOM   6939  HA  ASN A 431      36.393 -28.172  88.969  1.00 29.840          H  
ATOM   6940 1HB  ASN A 431      33.991 -28.488  89.084  1.00 41.650          H  
ATOM   6941 2HB  ASN A 431      34.326 -26.894  88.428  1.00 41.650          H  
ATOM   6942 1HD2 ASN A 431      31.644 -27.829  86.185  1.00 41.650          H  
ATOM   6943 2HD2 ASN A 431      32.055 -27.030  87.690  1.00 41.650          H  
ATOM   6944  N   LYS A 432      36.551 -30.161  86.540  1.00 24.520          N  
ATOM   6945  CA  LYS A 432      36.839 -31.501  86.031  1.00 24.490          C  
ATOM   6946  C   LYS A 432      35.627 -32.399  85.811  1.00 24.600          C  
ATOM   6947  O   LYS A 432      35.772 -33.604  85.568  1.00 24.960          O  
ATOM   6948  CB  LYS A 432      37.824 -32.215  86.962  1.00 34.300          C  
ATOM   6949  CG  LYS A 432      39.140 -31.479  87.152  1.00 34.300          C  
ATOM   6950  CD  LYS A 432      40.105 -32.270  88.014  1.00 34.300          C  
ATOM   6951  CE  LYS A 432      41.397 -31.497  88.242  1.00 34.300          C  
ATOM   6952  NZ  LYS A 432      42.347 -32.243  89.120  1.00 34.300          N  
ATOM   6953  H   LYS A 432      36.800 -29.388  85.917  1.00 29.420          H  
ATOM   6954  HA  LYS A 432      37.322 -31.375  85.061  1.00 29.390          H  
ATOM   6955 1HB  LYS A 432      37.372 -32.360  87.941  1.00 41.160          H  
ATOM   6956 2HB  LYS A 432      38.050 -33.201  86.560  1.00 41.160          H  
ATOM   6957 1HG  LYS A 432      39.590 -31.284  86.180  1.00 41.160          H  
ATOM   6958 2HG  LYS A 432      38.944 -30.524  87.635  1.00 41.160          H  
ATOM   6959 1HD  LYS A 432      39.639 -32.476  88.979  1.00 41.160          H  
ATOM   6960 2HD  LYS A 432      40.335 -33.218  87.529  1.00 41.160          H  
ATOM   6961 1HE  LYS A 432      41.874 -31.312  87.281  1.00 41.160          H  
ATOM   6962 2HE  LYS A 432      41.160 -30.540  88.709  1.00 41.160          H  
ATOM   6963 1HZ  LYS A 432      43.189 -31.697  89.247  1.00 41.160          H  
ATOM   6964 2HZ  LYS A 432      41.917 -32.409  90.020  1.00 41.160          H  
ATOM   6965 3HZ  LYS A 432      42.582 -33.127  88.691  1.00 41.160          H  
ATOM   6966  N   ASN A 433      34.430 -31.841  85.795  1.00 24.360          N  
ATOM   6967  CA  ASN A 433      33.266 -32.666  85.564  1.00 24.690          C  
ATOM   6968  C   ASN A 433      33.085 -32.789  84.061  1.00 24.680          C  
ATOM   6969  O   ASN A 433      32.240 -32.128  83.462  1.00 24.450          O  
ATOM   6970  CB  ASN A 433      32.047 -32.109  86.267  1.00 34.430          C  
ATOM   6971  CG  ASN A 433      30.885 -33.105  86.324  1.00 34.430          C  
ATOM   6972  OD1 ASN A 433      31.032 -34.284  85.964  1.00 34.430          O  
ATOM   6973  ND2 ASN A 433      29.741 -32.659  86.790  1.00 34.430          N  
ATOM   6974  H   ASN A 433      34.327 -30.842  85.970  1.00 29.230          H  
ATOM   6975  HA  ASN A 433      33.455 -33.665  85.958  1.00 29.630          H  
ATOM   6976 1HB  ASN A 433      32.316 -31.816  87.283  1.00 41.320          H  
ATOM   6977 2HB  ASN A 433      31.728 -31.211  85.754  1.00 41.320          H  
ATOM   6978 1HD2 ASN A 433      28.952 -33.267  86.853  1.00 41.320          H  
ATOM   6979 2HD2 ASN A 433      29.642 -31.674  87.041  1.00 41.320          H  
ATOM   6980  N   GLN A 434      33.898 -33.655  83.459  1.00 25.040          N  
ATOM   6981  CA  GLN A 434      33.978 -33.821  82.005  1.00 25.170          C  
ATOM   6982  C   GLN A 434      32.589 -33.948  81.386  1.00 25.350          C  
ATOM   6983  O   GLN A 434      32.285 -33.301  80.375  1.00 25.510          O  
ATOM   6984  CB  GLN A 434      34.839 -35.053  81.680  1.00 35.190          C  
ATOM   6985  CG  GLN A 434      35.147 -35.307  80.191  1.00 35.190          C  
ATOM   6986  CD  GLN A 434      36.001 -34.202  79.574  1.00 35.190          C  
ATOM   6987  OE1 GLN A 434      36.786 -33.583  80.301  1.00 35.190          O  
ATOM   6988  NE2 GLN A 434      35.895 -33.958  78.262  1.00 35.190          N  
ATOM   6989  H   GLN A 434      34.560 -34.129  84.081  1.00 30.050          H  
ATOM   6990  HA  GLN A 434      34.457 -32.936  81.586  1.00 30.200          H  
ATOM   6991 1HB  GLN A 434      35.790 -34.970  82.208  1.00 42.220          H  
ATOM   6992 2HB  GLN A 434      34.340 -35.945  82.060  1.00 42.220          H  
ATOM   6993 1HG  GLN A 434      35.698 -36.241  80.105  1.00 42.220          H  
ATOM   6994 2HG  GLN A 434      34.225 -35.384  79.655  1.00 42.220          H  
ATOM   6995 1HE2 GLN A 434      36.460 -33.246  77.844  1.00 42.220          H  
ATOM   6996 2HE2 GLN A 434      35.266 -34.490  77.648  1.00 42.220          H  
ATOM   6997  N   ASP A 435      31.705 -34.691  82.047  1.00 25.430          N  
ATOM   6998  CA  ASP A 435      30.352 -34.942  81.556  1.00 25.720          C  
ATOM   6999  C   ASP A 435      29.523 -33.683  81.280  1.00 25.670          C  
ATOM   7000  O   ASP A 435      28.670 -33.698  80.384  1.00 25.860          O  
ATOM   7001  CB  ASP A 435      29.590 -35.794  82.568  1.00 35.890          C  
ATOM   7002  CG  ASP A 435      30.025 -37.256  82.604  1.00 35.890          C  
ATOM   7003  OD1 ASP A 435      30.620 -37.739  81.648  1.00 35.890          O  
ATOM   7004  OD2 ASP A 435      29.763 -37.886  83.578  1.00 35.890          O  
ATOM   7005  H   ASP A 435      32.014 -35.159  82.892  1.00 30.520          H  
ATOM   7006  HA  ASP A 435      30.437 -35.501  80.627  1.00 30.860          H  
ATOM   7007 1HB  ASP A 435      29.724 -35.366  83.566  1.00 43.070          H  
ATOM   7008 2HB  ASP A 435      28.523 -35.751  82.341  1.00 43.070          H  
ATOM   7009  N   GLU A 436      29.788 -32.572  81.987  1.00 25.520          N  
ATOM   7010  CA  GLU A 436      29.013 -31.337  81.825  1.00 25.510          C  
ATOM   7011  C   GLU A 436      29.106 -30.772  80.422  1.00 25.410          C  
ATOM   7012  O   GLU A 436      28.248 -29.989  80.012  1.00 25.500          O  
ATOM   7013  CB  GLU A 436      29.453 -30.254  82.821  1.00 35.720          C  
ATOM   7014  CG  GLU A 436      29.075 -30.555  84.244  1.00 35.720          C  
ATOM   7015  CD  GLU A 436      29.566 -29.523  85.292  1.00 35.720          C  
ATOM   7016  OE1 GLU A 436      30.168 -28.541  84.916  1.00 35.720          O  
ATOM   7017  OE2 GLU A 436      29.377 -29.774  86.475  1.00 35.720          O  
ATOM   7018  H   GLU A 436      30.555 -32.558  82.668  1.00 30.620          H  
ATOM   7019  HA  GLU A 436      27.967 -31.569  82.023  1.00 30.610          H  
ATOM   7020 1HB  GLU A 436      30.539 -30.145  82.780  1.00 42.860          H  
ATOM   7021 2HB  GLU A 436      29.014 -29.297  82.542  1.00 42.860          H  
ATOM   7022 1HG  GLU A 436      27.992 -30.633  84.308  1.00 42.860          H  
ATOM   7023 2HG  GLU A 436      29.483 -31.519  84.454  1.00 42.860          H  
ATOM   7024  N   CYS A 437      30.179 -31.102  79.715  1.00 25.300          N  
ATOM   7025  CA  CYS A 437      30.377 -30.619  78.366  1.00 25.270          C  
ATOM   7026  C   CYS A 437      30.441 -31.790  77.394  1.00 25.470          C  
ATOM   7027  O   CYS A 437      29.921 -31.710  76.274  1.00 25.200          O  
ATOM   7028  CB  CYS A 437      31.661 -29.803  78.293  1.00 35.390          C  
ATOM   7029  SG  CYS A 437      31.659 -28.395  79.423  1.00 35.390          S  
ATOM   7030  H   CYS A 437      30.849 -31.757  80.122  1.00 30.360          H  
ATOM   7031  HA  CYS A 437      29.537 -29.983  78.090  1.00 30.320          H  
ATOM   7032 1HB  CYS A 437      32.506 -30.442  78.552  1.00 42.470          H  
ATOM   7033 2HB  CYS A 437      31.818 -29.436  77.279  1.00 42.470          H  
ATOM   7034  HG  CYS A 437      31.008 -29.037  80.394  1.00 42.470          H  
ATOM   7035  N   GLN A 438      31.056 -32.891  77.827  1.00 26.020          N  
ATOM   7036  CA  GLN A 438      31.266 -34.025  76.953  1.00 26.340          C  
ATOM   7037  C   GLN A 438      29.975 -34.673  76.494  1.00 26.270          C  
ATOM   7038  O   GLN A 438      29.907 -35.120  75.355  1.00 26.210          O  
ATOM   7039  CB  GLN A 438      32.134 -35.063  77.653  1.00 36.750          C  
ATOM   7040  CG  GLN A 438      32.577 -36.235  76.805  1.00 36.750          C  
ATOM   7041  CD  GLN A 438      33.495 -35.814  75.691  1.00 36.750          C  
ATOM   7042  OE1 GLN A 438      34.500 -35.127  75.941  1.00 36.750          O  
ATOM   7043  NE2 GLN A 438      33.179 -36.216  74.464  1.00 36.750          N  
ATOM   7044  H   GLN A 438      31.452 -32.936  78.766  1.00 31.220          H  
ATOM   7045  HA  GLN A 438      31.797 -33.672  76.072  1.00 31.610          H  
ATOM   7046 1HB  GLN A 438      33.013 -34.559  78.011  1.00 44.100          H  
ATOM   7047 2HB  GLN A 438      31.606 -35.453  78.519  1.00 44.100          H  
ATOM   7048 1HG  GLN A 438      33.116 -36.934  77.442  1.00 44.100          H  
ATOM   7049 2HG  GLN A 438      31.707 -36.733  76.368  1.00 44.100          H  
ATOM   7050 1HE2 GLN A 438      33.759 -35.970  73.688  1.00 44.100          H  
ATOM   7051 2HE2 GLN A 438      32.353 -36.775  74.318  1.00 44.100          H  
ATOM   7052  N   LYS A 439      28.951 -34.738  77.353  1.00 26.310          N  
ATOM   7053  CA  LYS A 439      27.714 -35.401  76.950  1.00 26.350          C  
ATOM   7054  C   LYS A 439      27.013 -34.633  75.829  1.00 25.770          C  
ATOM   7055  O   LYS A 439      26.395 -35.230  74.940  1.00 25.820          O  
ATOM   7056  CB  LYS A 439      26.797 -35.574  78.162  1.00 36.870          C  
ATOM   7057  CG  LYS A 439      27.316 -36.568  79.250  1.00 36.870          C  
ATOM   7058  CD  LYS A 439      27.214 -38.045  78.809  1.00 36.870          C  
ATOM   7059  CE  LYS A 439      27.515 -39.021  79.977  1.00 36.870          C  
ATOM   7060  NZ  LYS A 439      28.982 -39.200  80.256  1.00 36.870          N  
ATOM   7061  H   LYS A 439      29.028 -34.342  78.295  1.00 31.570          H  
ATOM   7062  HA  LYS A 439      27.967 -36.388  76.560  1.00 31.620          H  
ATOM   7063 1HB  LYS A 439      26.660 -34.604  78.647  1.00 44.250          H  
ATOM   7064 2HB  LYS A 439      25.818 -35.915  77.829  1.00 44.250          H  
ATOM   7065 1HG  LYS A 439      28.361 -36.342  79.456  1.00 44.250          H  
ATOM   7066 2HG  LYS A 439      26.750 -36.423  80.170  1.00 44.250          H  
ATOM   7067 1HD  LYS A 439      26.213 -38.246  78.425  1.00 44.250          H  
ATOM   7068 2HD  LYS A 439      27.934 -38.242  78.010  1.00 44.250          H  
ATOM   7069 1HE  LYS A 439      27.044 -38.626  80.876  1.00 44.250          H  
ATOM   7070 2HE  LYS A 439      27.081 -39.992  79.747  1.00 44.250          H  
ATOM   7071 1HZ  LYS A 439      29.101 -39.827  81.039  1.00 44.250          H  
ATOM   7072 2HZ  LYS A 439      29.457 -39.591  79.457  1.00 44.250          H  
ATOM   7073 3HZ  LYS A 439      29.443 -38.313  80.506  1.00 44.250          H  
ATOM   7074  N   LYS A 440      27.104 -33.306  75.873  1.00 25.280          N  
ATOM   7075  CA  LYS A 440      26.498 -32.472  74.855  1.00 24.780          C  
ATOM   7076  C   LYS A 440      27.261 -32.683  73.556  1.00 24.570          C  
ATOM   7077  O   LYS A 440      26.670 -32.804  72.478  1.00 24.200          O  
ATOM   7078  CB  LYS A 440      26.488 -31.028  75.330  1.00 34.890          C  
ATOM   7079  CG  LYS A 440      25.490 -30.806  76.465  1.00 34.890          C  
ATOM   7080  CD  LYS A 440      25.490 -29.379  76.999  1.00 34.890          C  
ATOM   7081  CE  LYS A 440      24.464 -29.238  78.132  1.00 34.890          C  
ATOM   7082  NZ  LYS A 440      24.480 -27.886  78.755  1.00 34.890          N  
ATOM   7083  H   LYS A 440      27.629 -32.875  76.624  1.00 30.340          H  
ATOM   7084  HA  LYS A 440      25.469 -32.795  74.695  1.00 29.740          H  
ATOM   7085 1HB  LYS A 440      27.483 -30.754  75.686  1.00 41.870          H  
ATOM   7086 2HB  LYS A 440      26.249 -30.386  74.522  1.00 41.870          H  
ATOM   7087 1HG  LYS A 440      24.490 -31.052  76.105  1.00 41.870          H  
ATOM   7088 2HG  LYS A 440      25.734 -31.484  77.284  1.00 41.870          H  
ATOM   7089 1HD  LYS A 440      26.481 -29.132  77.390  1.00 41.870          H  
ATOM   7090 2HD  LYS A 440      25.243 -28.674  76.203  1.00 41.870          H  
ATOM   7091 1HE  LYS A 440      23.471 -29.428  77.733  1.00 41.870          H  
ATOM   7092 2HE  LYS A 440      24.685 -29.979  78.901  1.00 41.870          H  
ATOM   7093 1HZ  LYS A 440      23.798 -27.840  79.489  1.00 41.870          H  
ATOM   7094 2HZ  LYS A 440      25.393 -27.693  79.142  1.00 41.870          H  
ATOM   7095 3HZ  LYS A 440      24.269 -27.157  78.068  1.00 41.870          H  
ATOM   7096  N   LEU A 441      28.589 -32.771  73.657  1.00 24.870          N  
ATOM   7097  CA  LEU A 441      29.384 -33.028  72.476  1.00 24.740          C  
ATOM   7098  C   LEU A 441      29.097 -34.411  71.913  1.00 24.940          C  
ATOM   7099  O   LEU A 441      28.988 -34.562  70.708  1.00 24.840          O  
ATOM   7100  CB  LEU A 441      30.865 -32.889  72.778  1.00 34.690          C  
ATOM   7101  CG  LEU A 441      31.368 -31.468  73.085  1.00 34.690          C  
ATOM   7102  CD1 LEU A 441      32.810 -31.571  73.542  1.00 34.690          C  
ATOM   7103  CD2 LEU A 441      31.236 -30.547  71.831  1.00 34.690          C  
ATOM   7104  H   LEU A 441      29.044 -32.618  74.563  1.00 29.840          H  
ATOM   7105  HA  LEU A 441      29.103 -32.312  71.716  1.00 29.690          H  
ATOM   7106 1HB  LEU A 441      31.098 -33.518  73.632  1.00 41.630          H  
ATOM   7107 2HB  LEU A 441      31.404 -33.260  71.937  1.00 41.630          H  
ATOM   7108  HG  LEU A 441      30.782 -31.041  73.902  1.00 41.630          H  
ATOM   7109 1HD1 LEU A 441      33.181 -30.576  73.786  1.00 41.630          H  
ATOM   7110 2HD1 LEU A 441      32.870 -32.206  74.426  1.00 41.630          H  
ATOM   7111 3HD1 LEU A 441      33.416 -32.001  72.749  1.00 41.630          H  
ATOM   7112 1HD2 LEU A 441      31.606 -29.546  72.082  1.00 41.630          H  
ATOM   7113 2HD2 LEU A 441      31.817 -30.947  71.014  1.00 41.630          H  
ATOM   7114 3HD2 LEU A 441      30.204 -30.457  71.523  1.00 41.630          H  
ATOM   7115  N   GLU A 442      28.890 -35.431  72.747  1.00 25.310          N  
ATOM   7116  CA  GLU A 442      28.607 -36.750  72.177  1.00 25.580          C  
ATOM   7117  C   GLU A 442      27.334 -36.716  71.328  1.00 25.340          C  
ATOM   7118  O   GLU A 442      27.292 -37.302  70.236  1.00 25.340          O  
ATOM   7119  CB  GLU A 442      28.467 -37.811  73.270  1.00 35.700          C  
ATOM   7120  CG  GLU A 442      29.773 -38.192  73.966  1.00 35.700          C  
ATOM   7121  CD  GLU A 442      29.559 -39.132  75.114  1.00 35.700          C  
ATOM   7122  OE1 GLU A 442      28.424 -39.429  75.401  1.00 35.700          O  
ATOM   7123  OE2 GLU A 442      30.520 -39.560  75.707  1.00 35.700          O  
ATOM   7124  H   GLU A 442      29.008 -35.308  73.756  1.00 30.370          H  
ATOM   7125  HA  GLU A 442      29.441 -37.030  71.537  1.00 30.700          H  
ATOM   7126 1HB  GLU A 442      27.779 -37.444  74.035  1.00 42.840          H  
ATOM   7127 2HB  GLU A 442      28.033 -38.714  72.846  1.00 42.840          H  
ATOM   7128 1HG  GLU A 442      30.428 -38.668  73.238  1.00 42.840          H  
ATOM   7129 2HG  GLU A 442      30.264 -37.300  74.316  1.00 42.840          H  
ATOM   7130  N   LYS A 443      26.308 -35.991  71.799  1.00 25.200          N  
ATOM   7131  CA  LYS A 443      25.063 -35.867  71.046  1.00 25.100          C  
ATOM   7132  C   LYS A 443      25.323 -35.224  69.679  1.00 24.560          C  
ATOM   7133  O   LYS A 443      24.724 -35.619  68.676  1.00 24.450          O  
ATOM   7134  CB  LYS A 443      24.039 -35.071  71.849  1.00 35.180          C  
ATOM   7135  CG  LYS A 443      23.504 -35.822  73.063  1.00 35.180          C  
ATOM   7136  CD  LYS A 443      22.530 -34.984  73.871  1.00 35.180          C  
ATOM   7137  CE  LYS A 443      22.045 -35.743  75.100  1.00 35.180          C  
ATOM   7138  NZ  LYS A 443      21.120 -34.927  75.937  1.00 35.180          N  
ATOM   7139  H   LYS A 443      26.392 -35.577  72.738  1.00 30.240          H  
ATOM   7140  HA  LYS A 443      24.666 -36.866  70.873  1.00 30.120          H  
ATOM   7141 1HB  LYS A 443      24.490 -34.142  72.198  1.00 42.220          H  
ATOM   7142 2HB  LYS A 443      23.199 -34.816  71.211  1.00 42.220          H  
ATOM   7143 1HG  LYS A 443      23.004 -36.729  72.729  1.00 42.220          H  
ATOM   7144 2HG  LYS A 443      24.338 -36.108  73.700  1.00 42.220          H  
ATOM   7145 1HD  LYS A 443      23.028 -34.065  74.191  1.00 42.220          H  
ATOM   7146 2HD  LYS A 443      21.676 -34.724  73.253  1.00 42.220          H  
ATOM   7147 1HE  LYS A 443      21.528 -36.645  74.779  1.00 42.220          H  
ATOM   7148 2HE  LYS A 443      22.909 -36.026  75.704  1.00 42.220          H  
ATOM   7149 1HZ  LYS A 443      20.826 -35.468  76.740  1.00 42.220          H  
ATOM   7150 2HZ  LYS A 443      21.598 -34.093  76.249  1.00 42.220          H  
ATOM   7151 3HZ  LYS A 443      20.310 -34.667  75.393  1.00 42.220          H  
ATOM   7152  N   VAL A 444      26.231 -34.243  69.654  1.00 24.310          N  
ATOM   7153  CA  VAL A 444      26.643 -33.570  68.426  1.00 23.910          C  
ATOM   7154  C   VAL A 444      27.471 -34.440  67.511  1.00 24.000          C  
ATOM   7155  O   VAL A 444      27.197 -34.538  66.318  1.00 23.600          O  
ATOM   7156  CB  VAL A 444      27.524 -32.348  68.738  1.00 33.630          C  
ATOM   7157  CG1 VAL A 444      28.120 -31.781  67.481  1.00 33.630          C  
ATOM   7158  CG2 VAL A 444      26.709 -31.326  69.420  1.00 33.630          C  
ATOM   7159  H   VAL A 444      26.619 -33.947  70.558  1.00 29.170          H  
ATOM   7160  HA  VAL A 444      25.746 -33.256  67.894  1.00 28.690          H  
ATOM   7161  HB  VAL A 444      28.342 -32.651  69.374  1.00 40.360          H  
ATOM   7162 1HG1 VAL A 444      28.731 -30.973  67.751  1.00 40.360          H  
ATOM   7163 2HG1 VAL A 444      28.733 -32.496  66.978  1.00 40.360          H  
ATOM   7164 3HG1 VAL A 444      27.331 -31.450  66.802  1.00 40.360          H  
ATOM   7165 1HG2 VAL A 444      27.306 -30.474  69.664  1.00 40.360          H  
ATOM   7166 2HG2 VAL A 444      25.891 -31.029  68.767  1.00 40.360          H  
ATOM   7167 3HG2 VAL A 444      26.325 -31.762  70.322  1.00 40.360          H  
ATOM   7168  N   PHE A 445      28.495 -35.066  68.074  1.00 24.600          N  
ATOM   7169  CA  PHE A 445      29.473 -35.845  67.346  1.00 24.800          C  
ATOM   7170  C   PHE A 445      28.795 -36.963  66.606  1.00 24.890          C  
ATOM   7171  O   PHE A 445      29.146 -37.261  65.469  1.00 24.710          O  
ATOM   7172  CB  PHE A 445      30.560 -36.354  68.292  1.00 34.640          C  
ATOM   7173  CG  PHE A 445      31.493 -35.237  68.868  1.00 34.640          C  
ATOM   7174  CD1 PHE A 445      31.437 -33.892  68.435  1.00 34.640          C  
ATOM   7175  CD2 PHE A 445      32.442 -35.554  69.824  1.00 34.640          C  
ATOM   7176  CE1 PHE A 445      32.288 -32.943  68.933  1.00 34.640          C  
ATOM   7177  CE2 PHE A 445      33.303 -34.587  70.320  1.00 34.640          C  
ATOM   7178  CZ  PHE A 445      33.222 -33.286  69.867  1.00 34.640          C  
ATOM   7179  H   PHE A 445      28.626 -34.951  69.070  1.00 29.520          H  
ATOM   7180  HA  PHE A 445      29.942 -35.220  66.600  1.00 29.760          H  
ATOM   7181 1HB  PHE A 445      30.085 -36.863  69.130  1.00 41.570          H  
ATOM   7182 2HB  PHE A 445      31.179 -37.082  67.774  1.00 41.570          H  
ATOM   7183  HD1 PHE A 445      30.718 -33.582  67.708  1.00 41.570          H  
ATOM   7184  HD2 PHE A 445      32.515 -36.582  70.181  1.00 41.570          H  
ATOM   7185  HE1 PHE A 445      32.220 -31.914  68.580  1.00 41.570          H  
ATOM   7186  HE2 PHE A 445      34.049 -34.851  71.067  1.00 41.570          H  
ATOM   7187  HZ  PHE A 445      33.900 -32.529  70.258  1.00 41.570          H  
ATOM   7188  N   ALA A 446      27.748 -37.513  67.198  1.00 25.230          N  
ATOM   7189  CA  ALA A 446      26.964 -38.574  66.596  1.00 25.450          C  
ATOM   7190  C   ALA A 446      26.399 -38.170  65.219  1.00 24.960          C  
ATOM   7191  O   ALA A 446      26.088 -39.044  64.406  1.00 25.060          O  
ATOM   7192  CB  ALA A 446      25.824 -38.942  67.525  1.00 35.540          C  
ATOM   7193  H   ALA A 446      27.533 -37.231  68.160  1.00 30.280          H  
ATOM   7194  HA  ALA A 446      27.613 -39.437  66.457  1.00 30.540          H  
ATOM   7195 1HB  ALA A 446      25.248 -39.756  67.092  1.00 42.650          H  
ATOM   7196 2HB  ALA A 446      26.228 -39.247  68.490  1.00 42.650          H  
ATOM   7197 3HB  ALA A 446      25.180 -38.069  67.662  1.00 42.650          H  
ATOM   7198  N   SER A 447      26.192 -36.865  64.984  1.00 24.550          N  
ATOM   7199  CA  SER A 447      25.647 -36.347  63.731  1.00 24.260          C  
ATOM   7200  C   SER A 447      26.709 -35.716  62.810  1.00 24.170          C  
ATOM   7201  O   SER A 447      26.375 -35.215  61.730  1.00 24.160          O  
ATOM   7202  CB  SER A 447      24.579 -35.306  64.021  1.00 34.080          C  
ATOM   7203  OG  SER A 447      23.474 -35.863  64.686  1.00 34.080          O  
ATOM   7204  H   SER A 447      26.472 -36.173  65.679  1.00 29.460          H  
ATOM   7205  HA  SER A 447      25.188 -37.176  63.196  1.00 29.110          H  
ATOM   7206 1HB  SER A 447      25.017 -34.517  64.638  1.00 40.900          H  
ATOM   7207 2HB  SER A 447      24.254 -34.849  63.089  1.00 40.900          H  
ATOM   7208  HG  SER A 447      22.867 -35.139  64.837  1.00 40.900          H  
ATOM   7209  N   LEU A 448      27.974 -35.701  63.231  1.00 24.160          N  
ATOM   7210  CA  LEU A 448      29.032 -35.065  62.448  1.00 24.160          C  
ATOM   7211  C   LEU A 448      29.672 -36.059  61.516  1.00 24.210          C  
ATOM   7212  O   LEU A 448      29.493 -37.266  61.645  1.00 24.260          O  
ATOM   7213  CB  LEU A 448      30.151 -34.436  63.310  1.00 33.820          C  
ATOM   7214  CG  LEU A 448      29.789 -33.317  64.304  1.00 33.820          C  
ATOM   7215  CD1 LEU A 448      31.060 -32.898  65.029  1.00 33.820          C  
ATOM   7216  CD2 LEU A 448      29.175 -32.130  63.607  1.00 33.820          C  
ATOM   7217  H   LEU A 448      28.219 -36.182  64.098  1.00 28.990          H  
ATOM   7218  HA  LEU A 448      28.587 -34.288  61.833  1.00 28.990          H  
ATOM   7219 1HB  LEU A 448      30.591 -35.243  63.902  1.00 40.590          H  
ATOM   7220 2HB  LEU A 448      30.923 -34.045  62.651  1.00 40.590          H  
ATOM   7221  HG  LEU A 448      29.087 -33.698  65.019  1.00 40.590          H  
ATOM   7222 1HD1 LEU A 448      30.832 -32.118  65.755  1.00 40.590          H  
ATOM   7223 2HD1 LEU A 448      31.488 -33.755  65.535  1.00 40.590          H  
ATOM   7224 3HD1 LEU A 448      31.778 -32.516  64.306  1.00 40.590          H  
ATOM   7225 1HD2 LEU A 448      28.936 -31.366  64.348  1.00 40.590          H  
ATOM   7226 2HD2 LEU A 448      29.869 -31.722  62.880  1.00 40.590          H  
ATOM   7227 3HD2 LEU A 448      28.257 -32.429  63.104  1.00 40.590          H  
ATOM   7228  N   THR A 449      30.454 -35.547  60.576  1.00 24.280          N  
ATOM   7229  CA  THR A 449      31.162 -36.385  59.623  1.00 24.400          C  
ATOM   7230  C   THR A 449      32.538 -36.792  60.131  1.00 24.480          C  
ATOM   7231  O   THR A 449      33.327 -37.377  59.393  1.00 24.490          O  
ATOM   7232  CB  THR A 449      31.303 -35.683  58.260  1.00 34.110          C  
ATOM   7233  OG1 THR A 449      32.039 -34.460  58.417  1.00 34.110          O  
ATOM   7234  CG2 THR A 449      29.927 -35.370  57.712  1.00 34.110          C  
ATOM   7235  H   THR A 449      30.559 -34.544  60.493  1.00 29.140          H  
ATOM   7236  HA  THR A 449      30.584 -37.298  59.475  1.00 29.280          H  
ATOM   7237  HB  THR A 449      31.832 -36.336  57.563  1.00 40.930          H  
ATOM   7238  HG1 THR A 449      32.975 -34.663  58.577  1.00 40.930          H  
ATOM   7239 1HG2 THR A 449      30.026 -34.875  56.747  1.00 40.930          H  
ATOM   7240 2HG2 THR A 449      29.367 -36.297  57.591  1.00 40.930          H  
ATOM   7241 3HG2 THR A 449      29.395 -34.716  58.400  1.00 40.930          H  
ATOM   7242  N   ASN A 450      32.863 -36.437  61.364  1.00 24.670          N  
ATOM   7243  CA  ASN A 450      34.160 -36.810  61.887  1.00 24.840          C  
ATOM   7244  C   ASN A 450      34.277 -38.327  61.807  1.00 24.960          C  
ATOM   7245  O   ASN A 450      33.449 -39.048  62.364  1.00 25.340          O  
ATOM   7246  CB  ASN A 450      34.316 -36.347  63.322  1.00 34.710          C  
ATOM   7247  CG  ASN A 450      34.375 -34.856  63.467  1.00 34.710          C  
ATOM   7248  OD1 ASN A 450      34.634 -34.118  62.507  1.00 34.710          O  
ATOM   7249  ND2 ASN A 450      34.142 -34.396  64.666  1.00 34.710          N  
ATOM   7250  H   ASN A 450      32.186 -35.950  61.929  1.00 29.600          H  
ATOM   7251  HA  ASN A 450      34.946 -36.373  61.267  1.00 29.810          H  
ATOM   7252 1HB  ASN A 450      33.474 -36.719  63.911  1.00 41.650          H  
ATOM   7253 2HB  ASN A 450      35.224 -36.778  63.745  1.00 41.650          H  
ATOM   7254 1HD2 ASN A 450      34.168 -33.412  64.839  1.00 41.650          H  
ATOM   7255 2HD2 ASN A 450      33.942 -35.029  65.415  1.00 41.650          H  
ATOM   7256  N   GLY A 451      35.338 -38.813  61.168  1.00 24.720          N  
ATOM   7257  CA  GLY A 451      35.549 -40.244  60.984  1.00 24.900          C  
ATOM   7258  C   GLY A 451      35.897 -40.386  59.526  1.00 24.860          C  
ATOM   7259  O   GLY A 451      36.572 -41.325  59.097  1.00 25.060          O  
ATOM   7260  H   GLY A 451      35.991 -38.183  60.684  1.00 29.660          H  
ATOM   7261 1HA  GLY A 451      36.362 -40.600  61.616  1.00 29.880          H  
ATOM   7262 2HA  GLY A 451      34.643 -40.801  61.220  1.00 29.880          H  
ATOM   7263  N   TYR A 452      35.486 -39.368  58.791  1.00 24.690          N  
ATOM   7264  CA  TYR A 452      35.757 -39.197  57.393  1.00 24.730          C  
ATOM   7265  C   TYR A 452      36.771 -38.070  57.356  1.00 24.860          C  
ATOM   7266  O   TYR A 452      37.005 -37.427  58.396  1.00 24.890          O  
ATOM   7267  CB  TYR A 452      34.483 -38.873  56.614  1.00 34.610          C  
ATOM   7268  CG  TYR A 452      33.475 -40.008  56.627  1.00 34.610          C  
ATOM   7269  CD1 TYR A 452      32.508 -40.077  57.625  1.00 34.610          C  
ATOM   7270  CD2 TYR A 452      33.522 -40.985  55.645  1.00 34.610          C  
ATOM   7271  CE1 TYR A 452      31.602 -41.107  57.639  1.00 34.610          C  
ATOM   7272  CE2 TYR A 452      32.610 -42.020  55.660  1.00 34.610          C  
ATOM   7273  CZ  TYR A 452      31.654 -42.083  56.652  1.00 34.610          C  
ATOM   7274  OH  TYR A 452      30.746 -43.116  56.664  1.00 34.610          O  
ATOM   7275  H   TYR A 452      34.882 -38.664  59.224  1.00 29.630          H  
ATOM   7276  HA  TYR A 452      36.218 -40.096  56.987  1.00 29.680          H  
ATOM   7277 1HB  TYR A 452      34.011 -37.987  57.034  1.00 41.530          H  
ATOM   7278 2HB  TYR A 452      34.733 -38.648  55.580  1.00 41.530          H  
ATOM   7279  HD1 TYR A 452      32.464 -39.324  58.396  1.00 41.530          H  
ATOM   7280  HD2 TYR A 452      34.278 -40.939  54.862  1.00 41.530          H  
ATOM   7281  HE1 TYR A 452      30.848 -41.156  58.425  1.00 41.530          H  
ATOM   7282  HE2 TYR A 452      32.645 -42.789  54.889  1.00 41.530          H  
ATOM   7283  HH  TYR A 452      30.154 -43.013  57.413  1.00 41.530          H  
ATOM   7284  N   LYS A 453      37.414 -37.892  56.202  1.00 25.070          N  
ATOM   7285  CA  LYS A 453      38.431 -36.867  55.986  1.00 25.120          C  
ATOM   7286  C   LYS A 453      37.932 -35.426  56.083  1.00 24.610          C  
ATOM   7287  O   LYS A 453      36.812 -35.104  55.681  1.00 24.780          O  
ATOM   7288  CB  LYS A 453      39.104 -37.074  54.631  1.00 35.150          C  
ATOM   7289  CG  LYS A 453      39.956 -38.340  54.544  1.00 35.150          C  
ATOM   7290  CD  LYS A 453      40.634 -38.468  53.182  1.00 35.150          C  
ATOM   7291  CE  LYS A 453      41.486 -39.733  53.100  1.00 35.150          C  
ATOM   7292  NZ  LYS A 453      42.142 -39.879  51.768  1.00 35.150          N  
ATOM   7293  H   LYS A 453      37.158 -38.485  55.427  1.00 30.080          H  
ATOM   7294  HA  LYS A 453      39.190 -36.993  56.758  1.00 30.140          H  
ATOM   7295 1HB  LYS A 453      38.343 -37.123  53.853  1.00 42.180          H  
ATOM   7296 2HB  LYS A 453      39.742 -36.216  54.409  1.00 42.180          H  
ATOM   7297 1HG  LYS A 453      40.721 -38.311  55.321  1.00 42.180          H  
ATOM   7298 2HG  LYS A 453      39.329 -39.213  54.714  1.00 42.180          H  
ATOM   7299 1HD  LYS A 453      39.875 -38.500  52.399  1.00 42.180          H  
ATOM   7300 2HD  LYS A 453      41.272 -37.601  53.010  1.00 42.180          H  
ATOM   7301 1HE  LYS A 453      42.256 -39.694  53.869  1.00 42.180          H  
ATOM   7302 2HE  LYS A 453      40.853 -40.602  53.277  1.00 42.180          H  
ATOM   7303 1HZ  LYS A 453      42.694 -40.726  51.756  1.00 42.180          H  
ATOM   7304 2HZ  LYS A 453      41.436 -39.929  51.046  1.00 42.180          H  
ATOM   7305 3HZ  LYS A 453      42.742 -39.085  51.597  1.00 42.180          H  
ATOM   7306  N   CYS A 454      38.835 -34.593  56.614  1.00 24.120          N  
ATOM   7307  CA  CYS A 454      38.779 -33.145  56.841  1.00 23.690          C  
ATOM   7308  C   CYS A 454      38.716 -32.256  55.588  1.00 23.480          C  
ATOM   7309  O   CYS A 454      39.455 -32.468  54.627  1.00 23.560          O  
ATOM   7310  CB  CYS A 454      40.019 -32.747  57.646  1.00 33.340          C  
ATOM   7311  SG  CYS A 454      40.125 -31.018  58.068  1.00 33.340          S  
ATOM   7312  H   CYS A 454      39.693 -35.040  56.901  1.00 28.940          H  
ATOM   7313  HA  CYS A 454      37.892 -32.943  57.442  1.00 28.430          H  
ATOM   7314 1HB  CYS A 454      40.053 -33.324  58.571  1.00 40.010          H  
ATOM   7315 2HB  CYS A 454      40.910 -33.002  57.071  1.00 40.010          H  
ATOM   7316  HG  CYS A 454      41.380 -31.063  58.510  1.00 40.010          H  
ATOM   7317  N   ASP A 455      37.839 -31.246  55.625  1.00 23.290          N  
ATOM   7318  CA  ASP A 455      37.651 -30.250  54.576  1.00 23.120          C  
ATOM   7319  C   ASP A 455      37.853 -28.784  55.025  1.00 22.710          C  
ATOM   7320  O   ASP A 455      37.245 -27.871  54.463  1.00 22.260          O  
ATOM   7321  CB  ASP A 455      36.250 -30.437  54.013  1.00 32.440          C  
ATOM   7322  CG  ASP A 455      35.183 -30.313  55.125  1.00 32.440          C  
ATOM   7323  OD1 ASP A 455      35.520 -30.458  56.312  1.00 32.440          O  
ATOM   7324  OD2 ASP A 455      34.024 -30.120  54.824  1.00 32.440          O  
ATOM   7325  H   ASP A 455      37.213 -31.150  56.430  1.00 27.950          H  
ATOM   7326  HA  ASP A 455      38.373 -30.458  53.787  1.00 27.740          H  
ATOM   7327 1HB  ASP A 455      36.057 -29.689  53.243  1.00 38.920          H  
ATOM   7328 2HB  ASP A 455      36.171 -31.423  53.550  1.00 38.920          H  
ATOM   7329  N   LYS A 456      38.673 -28.564  56.043  1.00 22.940          N  
ATOM   7330  CA  LYS A 456      38.911 -27.227  56.585  1.00 22.700          C  
ATOM   7331  C   LYS A 456      39.978 -26.485  55.788  1.00 21.990          C  
ATOM   7332  O   LYS A 456      40.894 -27.102  55.244  1.00 21.920          O  
ATOM   7333  CB  LYS A 456      39.320 -27.365  58.047  1.00 31.880          C  
ATOM   7334  CG  LYS A 456      38.214 -27.985  58.901  1.00 31.880          C  
ATOM   7335  CD  LYS A 456      38.659 -28.254  60.321  1.00 31.880          C  
ATOM   7336  CE  LYS A 456      37.578 -29.013  61.086  1.00 31.880          C  
ATOM   7337  NZ  LYS A 456      37.990 -29.331  62.475  1.00 31.880          N  
ATOM   7338  H   LYS A 456      39.150 -29.363  56.443  1.00 27.530          H  
ATOM   7339  HA  LYS A 456      37.985 -26.655  56.523  1.00 27.240          H  
ATOM   7340 1HB  LYS A 456      40.215 -27.976  58.123  1.00 38.250          H  
ATOM   7341 2HB  LYS A 456      39.558 -26.381  58.454  1.00 38.250          H  
ATOM   7342 1HG  LYS A 456      37.368 -27.297  58.929  1.00 38.250          H  
ATOM   7343 2HG  LYS A 456      37.874 -28.916  58.448  1.00 38.250          H  
ATOM   7344 1HD  LYS A 456      39.571 -28.850  60.314  1.00 38.250          H  
ATOM   7345 2HD  LYS A 456      38.866 -27.325  60.822  1.00 38.250          H  
ATOM   7346 1HE  LYS A 456      36.665 -28.416  61.118  1.00 38.250          H  
ATOM   7347 2HE  LYS A 456      37.374 -29.946  60.558  1.00 38.250          H  
ATOM   7348 1HZ  LYS A 456      37.255 -29.840  62.938  1.00 38.250          H  
ATOM   7349 2HZ  LYS A 456      38.829 -29.889  62.470  1.00 38.250          H  
ATOM   7350 3HZ  LYS A 456      38.161 -28.452  62.992  1.00 38.250          H  
ATOM   7351  N   CYS A 457      39.876 -25.156  55.730  1.00 21.580          N  
ATOM   7352  CA  CYS A 457      40.888 -24.361  55.043  1.00 20.970          C  
ATOM   7353  C   CYS A 457      41.637 -23.454  56.000  1.00 20.800          C  
ATOM   7354  O   CYS A 457      41.065 -22.904  56.940  1.00 20.790          O  
ATOM   7355  CB  CYS A 457      40.269 -23.535  53.922  1.00 29.600          C  
ATOM   7356  SG  CYS A 457      39.518 -24.549  52.637  1.00 29.600          S  
ATOM   7357  H   CYS A 457      39.100 -24.699  56.186  1.00 25.900          H  
ATOM   7358  HA  CYS A 457      41.609 -25.042  54.591  1.00 25.160          H  
ATOM   7359 1HB  CYS A 457      39.507 -22.866  54.319  1.00 35.520          H  
ATOM   7360 2HB  CYS A 457      41.030 -22.918  53.458  1.00 35.520          H  
ATOM   7361  HG  CYS A 457      38.627 -25.125  53.441  1.00 35.520          H  
ATOM   7362  N   LYS A 458      42.931 -23.288  55.733  1.00 20.750          N  
ATOM   7363  CA  LYS A 458      43.797 -22.420  56.523  1.00 20.660          C  
ATOM   7364  C   LYS A 458      44.560 -21.431  55.637  1.00 19.860          C  
ATOM   7365  O   LYS A 458      45.655 -20.976  56.000  1.00 19.900          O  
ATOM   7366  CB  LYS A 458      44.761 -23.269  57.351  1.00 28.960          C  
ATOM   7367  CG  LYS A 458      44.078 -24.177  58.370  1.00 28.960          C  
ATOM   7368  CD  LYS A 458      45.095 -24.950  59.199  1.00 28.960          C  
ATOM   7369  CE  LYS A 458      44.406 -25.849  60.225  1.00 28.960          C  
ATOM   7370  NZ  LYS A 458      45.388 -26.643  61.022  1.00 28.960          N  
ATOM   7371  H   LYS A 458      43.332 -23.804  54.958  1.00 24.900          H  
ATOM   7372  HA  LYS A 458      43.175 -21.837  57.205  1.00 24.790          H  
ATOM   7373 1HB  LYS A 458      45.381 -23.879  56.696  1.00 34.750          H  
ATOM   7374 2HB  LYS A 458      45.415 -22.615  57.914  1.00 34.750          H  
ATOM   7375 1HG  LYS A 458      43.451 -23.574  59.028  1.00 34.750          H  
ATOM   7376 2HG  LYS A 458      43.439 -24.888  57.848  1.00 34.750          H  
ATOM   7377 1HD  LYS A 458      45.708 -25.566  58.538  1.00 34.750          H  
ATOM   7378 2HD  LYS A 458      45.748 -24.248  59.717  1.00 34.750          H  
ATOM   7379 1HE  LYS A 458      43.817 -25.229  60.904  1.00 34.750          H  
ATOM   7380 2HE  LYS A 458      43.736 -26.535  59.704  1.00 34.750          H  
ATOM   7381 1HZ  LYS A 458      44.892 -27.222  61.686  1.00 34.750          H  
ATOM   7382 2HZ  LYS A 458      45.930 -27.231  60.404  1.00 34.750          H  
ATOM   7383 3HZ  LYS A 458      46.006 -26.018  61.519  1.00 34.750          H  
ATOM   7384  N   SER A 459      44.002 -21.194  54.443  1.00 19.240          N  
ATOM   7385  CA  SER A 459      44.481 -20.225  53.442  1.00 18.500          C  
ATOM   7386  C   SER A 459      45.978 -20.052  53.309  1.00 18.130          C  
ATOM   7387  O   SER A 459      46.644 -20.918  52.732  1.00 18.130          O  
ATOM   7388  CB  SER A 459      43.850 -18.889  53.669  1.00 26.200          C  
ATOM   7389  OG  SER A 459      44.221 -18.370  54.912  1.00 26.200          O  
ATOM   7390  H   SER A 459      43.131 -21.667  54.258  1.00 23.090          H  
ATOM   7391  HA  SER A 459      44.122 -20.571  52.472  1.00 22.200          H  
ATOM   7392 1HB  SER A 459      44.132 -18.192  52.873  1.00 31.440          H  
ATOM   7393 2HB  SER A 459      42.799 -19.017  53.611  1.00 31.440          H  
ATOM   7394  HG  SER A 459      44.863 -17.675  54.750  1.00 31.440          H  
ATOM   7395  N   GLY A 460      46.506 -18.942  53.868  1.00 17.750          N  
ATOM   7396  CA  GLY A 460      47.918 -18.534  53.770  1.00 17.590          C  
ATOM   7397  C   GLY A 460      48.920 -19.557  54.275  1.00 17.220          C  
ATOM   7398  O   GLY A 460      50.121 -19.424  54.026  1.00 17.390          O  
ATOM   7399  H   GLY A 460      45.890 -18.295  54.372  1.00 21.300          H  
ATOM   7400 1HA  GLY A 460      48.138 -18.317  52.726  1.00 21.110          H  
ATOM   7401 2HA  GLY A 460      48.066 -17.605  54.304  1.00 21.110          H  
ATOM   7402  N   THR A 461      48.435 -20.575  54.972  1.00 16.820          N  
ATOM   7403  CA  THR A 461      49.251 -21.667  55.459  1.00 16.590          C  
ATOM   7404  C   THR A 461      49.950 -22.325  54.265  1.00 15.770          C  
ATOM   7405  O   THR A 461      51.096 -22.770  54.378  1.00 15.610          O  
ATOM   7406  CB  THR A 461      48.392 -22.696  56.220  1.00 23.320          C  
ATOM   7407  OG1 THR A 461      47.792 -22.059  57.354  1.00 23.320          O  
ATOM   7408  CG2 THR A 461      49.239 -23.859  56.697  1.00 23.320          C  
ATOM   7409  H   THR A 461      47.433 -20.601  55.173  1.00 20.180          H  
ATOM   7410  HA  THR A 461      50.010 -21.270  56.131  1.00 19.910          H  
ATOM   7411  HB  THR A 461      47.604 -23.065  55.564  1.00 27.980          H  
ATOM   7412  HG1 THR A 461      47.061 -21.479  57.043  1.00 27.980          H  
ATOM   7413 1HG2 THR A 461      48.605 -24.560  57.237  1.00 27.980          H  
ATOM   7414 2HG2 THR A 461      49.695 -24.367  55.850  1.00 27.980          H  
ATOM   7415 3HG2 THR A 461      50.019 -23.489  57.359  1.00 27.980          H  
ATOM   7416  N   SER A 462      49.233 -22.455  53.135  1.00 15.370          N  
ATOM   7417  CA  SER A 462      49.781 -23.083  51.941  1.00 14.680          C  
ATOM   7418  C   SER A 462      49.267 -22.401  50.670  1.00 13.870          C  
ATOM   7419  O   SER A 462      48.067 -22.390  50.365  1.00 14.010          O  
ATOM   7420  CB  SER A 462      49.437 -24.556  51.920  1.00 20.830          C  
ATOM   7421  OG  SER A 462      49.923 -25.167  50.757  1.00 20.830          O  
ATOM   7422  H   SER A 462      48.288 -22.062  53.085  1.00 18.440          H  
ATOM   7423  HA  SER A 462      50.866 -22.980  51.965  1.00 17.620          H  
ATOM   7424 1HB  SER A 462      49.868 -25.038  52.797  1.00 24.990          H  
ATOM   7425 2HB  SER A 462      48.356 -24.675  51.975  1.00 24.990          H  
ATOM   7426  HG  SER A 462      49.725 -26.103  50.849  1.00 24.990          H  
ATOM   7427  N   ARG A 463      50.188 -21.850  49.882  1.00 13.160          N  
ATOM   7428  CA  ARG A 463      49.814 -21.121  48.672  1.00 12.440          C  
ATOM   7429  C   ARG A 463      49.485 -22.034  47.501  1.00 11.720          C  
ATOM   7430  O   ARG A 463      50.262 -22.156  46.555  1.00 11.570          O  
ATOM   7431  CB  ARG A 463      50.912 -20.162  48.248  1.00 17.700          C  
ATOM   7432  CG  ARG A 463      51.156 -19.007  49.197  1.00 17.700          C  
ATOM   7433  CD  ARG A 463      52.220 -18.115  48.690  1.00 17.700          C  
ATOM   7434  NE  ARG A 463      52.413 -16.957  49.550  1.00 17.700          N  
ATOM   7435  CZ  ARG A 463      53.295 -15.957  49.320  1.00 17.700          C  
ATOM   7436  NH1 ARG A 463      54.081 -15.985  48.261  1.00 17.700          N  
ATOM   7437  NH2 ARG A 463      53.365 -14.943  50.166  1.00 17.700          N  
ATOM   7438  H   ARG A 463      51.158 -21.921  50.153  1.00 15.790          H  
ATOM   7439  HA  ARG A 463      48.926 -20.532  48.900  1.00 14.930          H  
ATOM   7440 1HB  ARG A 463      51.848 -20.705  48.137  1.00 21.240          H  
ATOM   7441 2HB  ARG A 463      50.661 -19.738  47.271  1.00 21.240          H  
ATOM   7442 1HG  ARG A 463      50.241 -18.425  49.302  1.00 21.240          H  
ATOM   7443 2HG  ARG A 463      51.458 -19.386  50.173  1.00 21.240          H  
ATOM   7444 1HD  ARG A 463      53.157 -18.670  48.640  1.00 21.240          H  
ATOM   7445 2HD  ARG A 463      51.945 -17.765  47.694  1.00 21.240          H  
ATOM   7446  HE  ARG A 463      51.832 -16.891  50.379  1.00 21.240          H  
ATOM   7447 1HH1 ARG A 463      54.032 -16.754  47.611  1.00 21.240          H  
ATOM   7448 2HH1 ARG A 463      54.736 -15.233  48.096  1.00 21.240          H  
ATOM   7449 1HH2 ARG A 463      52.753 -14.916  50.969  1.00 21.240          H  
ATOM   7450 2HH2 ARG A 463      54.018 -14.191  50.003  1.00 21.240          H  
ATOM   7451  N   SER A 464      48.311 -22.657  47.580  1.00 11.430          N  
ATOM   7452  CA  SER A 464      47.821 -23.607  46.576  1.00 10.860          C  
ATOM   7453  C   SER A 464      47.435 -22.941  45.246  1.00 10.030          C  
ATOM   7454  O   SER A 464      47.326 -23.615  44.217  1.00 10.080          O  
ATOM   7455  CB  SER A 464      46.635 -24.363  47.136  1.00 15.430          C  
ATOM   7456  OG  SER A 464      45.527 -23.519  47.294  1.00 15.430          O  
ATOM   7457  H   SER A 464      47.775 -22.494  48.438  1.00 13.720          H  
ATOM   7458  HA  SER A 464      48.619 -24.322  46.374  1.00 13.030          H  
ATOM   7459 1HB  SER A 464      46.379 -25.188  46.473  1.00 18.520          H  
ATOM   7460 2HB  SER A 464      46.911 -24.789  48.102  1.00 18.520          H  
ATOM   7461  HG  SER A 464      44.878 -24.027  47.791  1.00 18.520          H  
ATOM   7462  N   LYS A 465      47.247 -21.620  45.270  1.00  9.400          N  
ATOM   7463  CA  LYS A 465      46.883 -20.841  44.089  1.00  8.680          C  
ATOM   7464  C   LYS A 465      47.882 -19.728  43.847  1.00  7.880          C  
ATOM   7465  O   LYS A 465      48.377 -19.107  44.791  1.00  7.750          O  
ATOM   7466  CB  LYS A 465      45.479 -20.248  44.222  1.00 12.440          C  
ATOM   7467  CG  LYS A 465      44.355 -21.265  44.392  1.00 12.440          C  
ATOM   7468  CD  LYS A 465      44.174 -22.085  43.126  1.00 12.440          C  
ATOM   7469  CE  LYS A 465      42.983 -22.995  43.188  1.00 12.440          C  
ATOM   7470  NZ  LYS A 465      42.902 -23.839  41.968  1.00 12.440          N  
ATOM   7471  H   LYS A 465      47.355 -21.163  46.161  1.00 11.280          H  
ATOM   7472  HA  LYS A 465      46.921 -21.489  43.217  1.00 10.420          H  
ATOM   7473 1HB  LYS A 465      45.448 -19.573  45.076  1.00 14.930          H  
ATOM   7474 2HB  LYS A 465      45.251 -19.651  43.337  1.00 14.930          H  
ATOM   7475 1HG  LYS A 465      44.579 -21.927  45.227  1.00 14.930          H  
ATOM   7476 2HG  LYS A 465      43.424 -20.734  44.608  1.00 14.930          H  
ATOM   7477 1HD  LYS A 465      44.051 -21.412  42.275  1.00 14.930          H  
ATOM   7478 2HD  LYS A 465      45.045 -22.710  42.956  1.00 14.930          H  
ATOM   7479 1HE  LYS A 465      43.040 -23.635  44.067  1.00 14.930          H  
ATOM   7480 2HE  LYS A 465      42.077 -22.384  43.250  1.00 14.930          H  
ATOM   7481 1HZ  LYS A 465      42.068 -24.419  41.975  1.00 14.930          H  
ATOM   7482 2HZ  LYS A 465      42.829 -23.236  41.162  1.00 14.930          H  
ATOM   7483 3HZ  LYS A 465      43.715 -24.419  41.880  1.00 14.930          H  
ATOM   7484  N   LYS A 466      48.143 -19.450  42.566  1.00  7.480          N  
ATOM   7485  CA  LYS A 466      49.092 -18.417  42.178  1.00  6.940          C  
ATOM   7486  C   LYS A 466      48.633 -17.533  41.012  1.00  6.260          C  
ATOM   7487  O   LYS A 466      47.789 -17.921  40.207  1.00  6.170          O  
ATOM   7488  CB  LYS A 466      50.428 -19.071  41.811  1.00  9.930          C  
ATOM   7489  CG  LYS A 466      51.099 -19.828  42.958  1.00  9.930          C  
ATOM   7490  CD  LYS A 466      52.442 -20.401  42.547  1.00  9.930          C  
ATOM   7491  CE  LYS A 466      53.075 -21.171  43.701  1.00  9.930          C  
ATOM   7492  NZ  LYS A 466      54.392 -21.766  43.324  1.00  9.930          N  
ATOM   7493  H   LYS A 466      47.684 -19.986  41.843  1.00  8.980          H  
ATOM   7494  HA  LYS A 466      49.247 -17.762  43.036  1.00  8.330          H  
ATOM   7495 1HB  LYS A 466      50.279 -19.763  40.983  1.00 11.920          H  
ATOM   7496 2HB  LYS A 466      51.123 -18.309  41.475  1.00 11.920          H  
ATOM   7497 1HG  LYS A 466      51.231 -19.159  43.809  1.00 11.920          H  
ATOM   7498 2HG  LYS A 466      50.467 -20.656  43.272  1.00 11.920          H  
ATOM   7499 1HD  LYS A 466      52.308 -21.076  41.701  1.00 11.920          H  
ATOM   7500 2HD  LYS A 466      53.109 -19.594  42.246  1.00 11.920          H  
ATOM   7501 1HE  LYS A 466      53.219 -20.494  44.542  1.00 11.920          H  
ATOM   7502 2HE  LYS A 466      52.397 -21.971  44.006  1.00 11.920          H  
ATOM   7503 1HZ  LYS A 466      54.769 -22.266  44.118  1.00 11.920          H  
ATOM   7504 2HZ  LYS A 466      54.268 -22.407  42.552  1.00 11.920          H  
ATOM   7505 3HZ  LYS A 466      55.033 -21.033  43.052  1.00 11.920          H  
ATOM   7506  N   LYS A 467      49.270 -16.365  40.936  1.00  6.030          N  
ATOM   7507  CA  LYS A 467      49.165 -15.327  39.900  1.00  5.570          C  
ATOM   7508  C   LYS A 467      47.728 -14.898  39.549  1.00  5.120          C  
ATOM   7509  O   LYS A 467      46.833 -15.071  40.361  1.00  5.820          O  
ATOM   7510  CB  LYS A 467      49.882 -15.860  38.648  1.00  7.980          C  
ATOM   7511  CG  LYS A 467      51.374 -16.135  38.828  1.00  7.980          C  
ATOM   7512  CD  LYS A 467      51.970 -16.752  37.563  1.00  7.980          C  
ATOM   7513  CE  LYS A 467      53.467 -17.012  37.702  1.00  7.980          C  
ATOM   7514  NZ  LYS A 467      54.003 -17.809  36.547  1.00  7.980          N  
ATOM   7515  H   LYS A 467      49.910 -16.170  41.693  1.00  7.240          H  
ATOM   7516  HA  LYS A 467      49.705 -14.453  40.257  1.00  6.680          H  
ATOM   7517 1HB  LYS A 467      49.396 -16.777  38.305  1.00  9.580          H  
ATOM   7518 2HB  LYS A 467      49.830 -15.143  37.846  1.00  9.580          H  
ATOM   7519 1HG  LYS A 467      51.895 -15.204  39.051  1.00  9.580          H  
ATOM   7520 2HG  LYS A 467      51.522 -16.821  39.655  1.00  9.580          H  
ATOM   7521 1HD  LYS A 467      51.465 -17.697  37.350  1.00  9.580          H  
ATOM   7522 2HD  LYS A 467      51.810 -16.078  36.723  1.00  9.580          H  
ATOM   7523 1HE  LYS A 467      53.984 -16.053  37.736  1.00  9.580          H  
ATOM   7524 2HE  LYS A 467      53.660 -17.552  38.628  1.00  9.580          H  
ATOM   7525 1HZ  LYS A 467      54.996 -17.954  36.668  1.00  9.580          H  
ATOM   7526 2HZ  LYS A 467      53.536 -18.706  36.520  1.00  9.580          H  
ATOM   7527 3HZ  LYS A 467      53.838 -17.332  35.675  1.00  9.580          H  
ATOM   7528  N   TRP A 468      47.528 -14.378  38.314  1.00  4.130          N  
ATOM   7529  CA  TRP A 468      46.259 -13.823  37.788  1.00  3.720          C  
ATOM   7530  C   TRP A 468      45.448 -14.873  37.048  1.00  3.800          C  
ATOM   7531  O   TRP A 468      46.004 -15.726  36.350  1.00  4.570          O  
ATOM   7532  CB  TRP A 468      46.506 -12.691  36.746  1.00  5.370          C  
ATOM   7533  CG  TRP A 468      47.007 -11.281  37.211  1.00  5.370          C  
ATOM   7534  CD1 TRP A 468      48.260 -10.931  37.610  1.00  5.370          C  
ATOM   7535  CD2 TRP A 468      46.232 -10.042  37.251  1.00  5.370          C  
ATOM   7536  NE1 TRP A 468      48.324  -9.586  37.890  1.00  5.370          N  
ATOM   7537  CE2 TRP A 468      47.087  -9.030  37.703  1.00  5.370          C  
ATOM   7538  CE3 TRP A 468      44.922  -9.722  36.967  1.00  5.370          C  
ATOM   7539  CZ2 TRP A 468      46.645  -7.725  37.916  1.00  5.370          C  
ATOM   7540  CZ3 TRP A 468      44.490  -8.413  37.213  1.00  5.370          C  
ATOM   7541  CH2 TRP A 468      45.333  -7.458  37.682  1.00  5.370          C  
ATOM   7542  H   TRP A 468      48.320 -14.322  37.704  1.00  4.960          H  
ATOM   7543  HA  TRP A 468      45.669 -13.438  38.623  1.00  4.460          H  
ATOM   7544 1HB  TRP A 468      47.203 -13.054  36.002  1.00  6.450          H  
ATOM   7545 2HB  TRP A 468      45.572 -12.526  36.219  1.00  6.450          H  
ATOM   7546  HD1 TRP A 468      49.096 -11.604  37.707  1.00  6.450          H  
ATOM   7547  HE1 TRP A 468      49.156  -9.113  38.212  1.00  6.450          H  
ATOM   7548  HE3 TRP A 468      44.238 -10.473  36.602  1.00  6.450          H  
ATOM   7549  HZ2 TRP A 468      47.278  -6.934  38.272  1.00  6.450          H  
ATOM   7550  HZ3 TRP A 468      43.461  -8.158  37.022  1.00  6.450          H  
ATOM   7551  HH2 TRP A 468      44.952  -6.449  37.852  1.00  6.450          H  
ATOM   7552  N   ILE A 469      44.124 -14.773  37.140  1.00  3.100          N  
ATOM   7553  CA  ILE A 469      43.271 -15.700  36.397  1.00  3.260          C  
ATOM   7554  C   ILE A 469      42.300 -14.985  35.489  1.00  2.630          C  
ATOM   7555  O   ILE A 469      41.358 -14.357  35.953  1.00  2.310          O  
ATOM   7556  CB  ILE A 469      42.454 -16.622  37.339  1.00  4.500          C  
ATOM   7557  CG1 ILE A 469      43.415 -17.454  38.214  1.00  4.500          C  
ATOM   7558  CG2 ILE A 469      41.457 -17.518  36.534  1.00  4.500          C  
ATOM   7559  CD1 ILE A 469      42.735 -18.270  39.293  1.00  4.500          C  
ATOM   7560  H   ILE A 469      43.733 -13.992  37.682  1.00  3.720          H  
ATOM   7561  HA  ILE A 469      43.907 -16.328  35.773  1.00  3.910          H  
ATOM   7562  HB  ILE A 469      41.881 -16.005  38.005  1.00  5.400          H  
ATOM   7563 1HG1 ILE A 469      43.992 -18.122  37.575  1.00  5.400          H  
ATOM   7564 2HG1 ILE A 469      44.110 -16.778  38.709  1.00  5.400          H  
ATOM   7565 1HG2 ILE A 469      40.866 -18.133  37.206  1.00  5.400          H  
ATOM   7566 2HG2 ILE A 469      40.770 -16.903  35.959  1.00  5.400          H  
ATOM   7567 3HG2 ILE A 469      42.017 -18.159  35.865  1.00  5.400          H  
ATOM   7568 1HD1 ILE A 469      43.493 -18.803  39.872  1.00  5.400          H  
ATOM   7569 2HD1 ILE A 469      42.182 -17.612  39.951  1.00  5.400          H  
ATOM   7570 3HD1 ILE A 469      42.055 -18.993  38.862  1.00  5.400          H  
ATOM   7571  N   TRP A 470      42.484 -15.119  34.181  1.00  2.610          N  
ATOM   7572  CA  TRP A 470      41.552 -14.495  33.239  1.00  2.420          C  
ATOM   7573  C   TRP A 470      40.984 -15.608  32.404  1.00  2.430          C  
ATOM   7574  O   TRP A 470      40.530 -15.387  31.286  1.00  2.770          O  
ATOM   7575  CB  TRP A 470      42.206 -13.661  32.185  1.00  3.460          C  
ATOM   7576  CG  TRP A 470      43.217 -12.787  32.561  1.00  3.460          C  
ATOM   7577  CD1 TRP A 470      43.663 -12.330  33.764  1.00  3.460          C  
ATOM   7578  CD2 TRP A 470      44.053 -12.261  31.591  1.00  3.460          C  
ATOM   7579  NE1 TRP A 470      44.746 -11.577  33.564  1.00  3.460          N  
ATOM   7580  CE2 TRP A 470      44.998 -11.539  32.230  1.00  3.460          C  
ATOM   7581  CE3 TRP A 470      44.079 -12.372  30.196  1.00  3.460          C  
ATOM   7582  CZ2 TRP A 470      45.963 -10.955  31.566  1.00  3.460          C  
ATOM   7583  CZ3 TRP A 470      45.053 -11.756  29.515  1.00  3.460          C  
ATOM   7584  CH2 TRP A 470      45.984 -11.071  30.177  1.00  3.460          C  
ATOM   7585  H   TRP A 470      43.287 -15.633  33.835  1.00  3.130          H  
ATOM   7586  HA  TRP A 470      40.754 -13.969  33.761  1.00  2.900          H  
ATOM   7587 1HB  TRP A 470      42.637 -14.333  31.443  1.00  4.160          H  
ATOM   7588 2HB  TRP A 470      41.436 -13.074  31.672  1.00  4.160          H  
ATOM   7589  HD1 TRP A 470      43.244 -12.554  34.735  1.00  4.160          H  
ATOM   7590  HE1 TRP A 470      45.319 -11.125  34.284  1.00  4.160          H  
ATOM   7591  HE3 TRP A 470      43.324 -12.948  29.668  1.00  4.160          H  
ATOM   7592  HZ2 TRP A 470      46.723 -10.399  32.071  1.00  4.160          H  
ATOM   7593  HZ3 TRP A 470      45.068 -11.842  28.437  1.00  4.160          H  
ATOM   7594  HH2 TRP A 470      46.785 -10.612  29.614  1.00  4.160          H  
ATOM   7595  N   LYS A 471      41.137 -16.821  32.883  1.00  2.320          N  
ATOM   7596  CA  LYS A 471      40.805 -17.983  32.086  1.00  2.390          C  
ATOM   7597  C   LYS A 471      39.373 -18.069  31.577  1.00  2.290          C  
ATOM   7598  O   LYS A 471      39.161 -18.404  30.411  1.00  2.760          O  
ATOM   7599  CB  LYS A 471      41.104 -19.229  32.915  1.00  3.320          C  
ATOM   7600  CG  LYS A 471      42.588 -19.483  33.151  1.00  3.320          C  
ATOM   7601  CD  LYS A 471      42.800 -20.712  34.032  1.00  3.320          C  
ATOM   7602  CE  LYS A 471      44.279 -20.951  34.317  1.00  3.320          C  
ATOM   7603  NZ  LYS A 471      44.491 -22.121  35.221  1.00  3.320          N  
ATOM   7604  H   LYS A 471      41.493 -16.925  33.820  1.00  2.780          H  
ATOM   7605  HA  LYS A 471      41.457 -17.980  31.212  1.00  2.870          H  
ATOM   7606 1HB  LYS A 471      40.608 -19.151  33.883  1.00  3.980          H  
ATOM   7607 2HB  LYS A 471      40.691 -20.102  32.409  1.00  3.980          H  
ATOM   7608 1HG  LYS A 471      43.082 -19.639  32.191  1.00  3.980          H  
ATOM   7609 2HG  LYS A 471      43.039 -18.614  33.629  1.00  3.980          H  
ATOM   7610 1HD  LYS A 471      42.273 -20.578  34.980  1.00  3.980          H  
ATOM   7611 2HD  LYS A 471      42.391 -21.590  33.532  1.00  3.980          H  
ATOM   7612 1HE  LYS A 471      44.799 -21.132  33.377  1.00  3.980          H  
ATOM   7613 2HE  LYS A 471      44.699 -20.060  34.789  1.00  3.980          H  
ATOM   7614 1HZ  LYS A 471      45.481 -22.247  35.387  1.00  3.980          H  
ATOM   7615 2HZ  LYS A 471      44.023 -21.957  36.102  1.00  3.980          H  
ATOM   7616 3HZ  LYS A 471      44.116 -22.955  34.792  1.00  3.980          H  
ATOM   7617  N   LYS A 472      38.400 -17.805  32.446  1.00  1.920          N  
ATOM   7618  CA  LYS A 472      36.990 -17.965  32.104  1.00  1.930          C  
ATOM   7619  C   LYS A 472      36.060 -17.604  33.256  1.00  1.820          C  
ATOM   7620  O   LYS A 472      36.506 -17.356  34.380  1.00  1.800          O  
ATOM   7621  CB  LYS A 472      36.742 -19.412  31.643  1.00  2.700          C  
ATOM   7622  CG  LYS A 472      37.134 -20.485  32.672  1.00  2.700          C  
ATOM   7623  CD  LYS A 472      36.919 -21.876  32.104  1.00  2.700          C  
ATOM   7624  CE  LYS A 472      37.313 -22.951  33.098  1.00  2.700          C  
ATOM   7625  NZ  LYS A 472      37.112 -24.324  32.540  1.00  2.700          N  
ATOM   7626  H   LYS A 472      38.651 -17.495  33.372  1.00  2.300          H  
ATOM   7627  HA  LYS A 472      36.764 -17.290  31.277  1.00  2.320          H  
ATOM   7628 1HB  LYS A 472      35.671 -19.540  31.489  1.00  3.240          H  
ATOM   7629 2HB  LYS A 472      37.211 -19.629  30.695  1.00  3.240          H  
ATOM   7630 1HG  LYS A 472      38.179 -20.376  32.937  1.00  3.240          H  
ATOM   7631 2HG  LYS A 472      36.546 -20.367  33.579  1.00  3.240          H  
ATOM   7632 1HD  LYS A 472      35.863 -21.993  31.854  1.00  3.240          H  
ATOM   7633 2HD  LYS A 472      37.508 -21.992  31.194  1.00  3.240          H  
ATOM   7634 1HE  LYS A 472      38.362 -22.824  33.362  1.00  3.240          H  
ATOM   7635 2HE  LYS A 472      36.705 -22.841  33.998  1.00  3.240          H  
ATOM   7636 1HZ  LYS A 472      37.383 -25.012  33.229  1.00  3.240          H  
ATOM   7637 2HZ  LYS A 472      36.138 -24.452  32.302  1.00  3.240          H  
ATOM   7638 3HZ  LYS A 472      37.678 -24.439  31.711  1.00  3.240          H  
ATOM   7639  N   SER A 473      34.754 -17.580  33.003  1.00  1.820          N  
ATOM   7640  CA  SER A 473      33.839 -17.593  34.132  1.00  1.820          C  
ATOM   7641  C   SER A 473      33.956 -19.030  34.648  1.00  1.780          C  
ATOM   7642  O   SER A 473      34.109 -19.949  33.842  1.00  1.740          O  
ATOM   7643  CB  SER A 473      32.442 -17.219  33.668  1.00  2.550          C  
ATOM   7644  OG  SER A 473      31.929 -18.168  32.770  1.00  2.550          O  
ATOM   7645  H   SER A 473      34.390 -17.681  32.068  1.00  2.180          H  
ATOM   7646  HA  SER A 473      34.165 -16.899  34.903  1.00  2.180          H  
ATOM   7647 1HB  SER A 473      31.781 -17.128  34.528  1.00  3.060          H  
ATOM   7648 2HB  SER A 473      32.476 -16.243  33.187  1.00  3.060          H  
ATOM   7649  HG  SER A 473      31.119 -17.758  32.380  1.00  3.060          H  
ATOM   7650  N   SER A 474      33.774 -19.269  35.939  1.00  1.820          N  
ATOM   7651  CA  SER A 474      33.975 -20.630  36.435  1.00  1.840          C  
ATOM   7652  C   SER A 474      32.779 -21.302  37.094  1.00  1.890          C  
ATOM   7653  O   SER A 474      31.844 -20.650  37.564  1.00  2.080          O  
ATOM   7654  CB  SER A 474      35.171 -20.624  37.362  1.00  2.570          C  
ATOM   7655  OG  SER A 474      36.343 -20.320  36.653  1.00  2.570          O  
ATOM   7656  H   SER A 474      33.592 -18.518  36.583  1.00  2.180          H  
ATOM   7657  HA  SER A 474      34.252 -21.249  35.583  1.00  2.210          H  
ATOM   7658 1HB  SER A 474      35.012 -19.875  38.135  1.00  3.080          H  
ATOM   7659 2HB  SER A 474      35.273 -21.588  37.852  1.00  3.080          H  
ATOM   7660  HG  SER A 474      37.049 -20.133  37.310  1.00  3.080          H  
ATOM   7661  N   GLY A 475      32.842 -22.638  37.103  1.00  2.030          N  
ATOM   7662  CA  GLY A 475      31.868 -23.537  37.724  1.00  2.220          C  
ATOM   7663  C   GLY A 475      32.203 -23.746  39.197  1.00  2.280          C  
ATOM   7664  O   GLY A 475      31.512 -23.237  40.074  1.00  2.510          O  
ATOM   7665  H   GLY A 475      33.643 -23.053  36.654  1.00  2.440          H  
ATOM   7666 1HA  GLY A 475      30.866 -23.119  37.628  1.00  2.660          H  
ATOM   7667 2HA  GLY A 475      31.872 -24.496  37.207  1.00  2.660          H  
ATOM   7668  N   ASN A 476      33.237 -24.546  39.458  1.00  2.300          N  
ATOM   7669  CA  ASN A 476      33.689 -24.869  40.808  1.00  2.400          C  
ATOM   7670  C   ASN A 476      35.154 -24.471  41.059  1.00  2.190          C  
ATOM   7671  O   ASN A 476      35.887 -25.234  41.684  1.00  2.330          O  
ATOM   7672  CB  ASN A 476      33.489 -26.340  41.080  1.00  3.320          C  
ATOM   7673  CG  ASN A 476      34.270 -27.158  40.126  1.00  3.320          C  
ATOM   7674  OD1 ASN A 476      34.557 -26.680  39.007  1.00  3.320          O  
ATOM   7675  ND2 ASN A 476      34.634 -28.359  40.512  1.00  3.320          N  
ATOM   7676  H   ASN A 476      33.751 -24.967  38.691  1.00  2.760          H  
ATOM   7677  HA  ASN A 476      33.080 -24.306  41.518  1.00  2.880          H  
ATOM   7678 1HB  ASN A 476      33.805 -26.572  42.099  1.00  3.980          H  
ATOM   7679 2HB  ASN A 476      32.430 -26.590  41.002  1.00  3.980          H  
ATOM   7680 1HD2 ASN A 476      35.169 -28.941  39.900  1.00  3.980          H  
ATOM   7681 2HD2 ASN A 476      34.382 -28.686  41.420  1.00  3.980          H  
ATOM   7682  N   GLU A 477      35.588 -23.324  40.518  1.00  1.980          N  
ATOM   7683  CA  GLU A 477      36.978 -22.823  40.636  1.00  1.840          C  
ATOM   7684  C   GLU A 477      36.991 -21.277  40.502  1.00  1.750          C  
ATOM   7685  O   GLU A 477      35.940 -20.712  40.261  1.00  1.810          O  
ATOM   7686  CB  GLU A 477      37.803 -23.538  39.530  1.00  2.630          C  
ATOM   7687  CG  GLU A 477      39.296 -23.184  39.356  1.00  2.630          C  
ATOM   7688  CD  GLU A 477      40.104 -23.379  40.565  1.00  2.630          C  
ATOM   7689  OE1 GLU A 477      40.739 -24.400  40.739  1.00  2.630          O  
ATOM   7690  OE2 GLU A 477      40.088 -22.469  41.344  1.00  2.630          O  
ATOM   7691  H   GLU A 477      34.917 -22.754  40.020  1.00  2.380          H  
ATOM   7692  HA  GLU A 477      37.379 -23.096  41.613  1.00  2.210          H  
ATOM   7693 1HB  GLU A 477      37.754 -24.614  39.699  1.00  3.160          H  
ATOM   7694 2HB  GLU A 477      37.327 -23.349  38.568  1.00  3.160          H  
ATOM   7695 1HG  GLU A 477      39.689 -23.853  38.592  1.00  3.160          H  
ATOM   7696 2HG  GLU A 477      39.414 -22.174  38.973  1.00  3.160          H  
ATOM   7697  N   GLU A 478      38.151 -20.602  40.637  1.00  1.640          N  
ATOM   7698  CA  GLU A 478      38.319 -19.115  40.499  1.00  1.560          C  
ATOM   7699  C   GLU A 478      38.070 -18.600  39.026  1.00  1.550          C  
ATOM   7700  O   GLU A 478      38.366 -19.356  38.103  1.00  1.650          O  
ATOM   7701  CB  GLU A 478      39.669 -18.728  41.125  1.00  2.220          C  
ATOM   7702  CG  GLU A 478      39.619 -18.914  42.708  1.00  2.220          C  
ATOM   7703  CD  GLU A 478      40.884 -18.669  43.526  1.00  2.220          C  
ATOM   7704  OE1 GLU A 478      41.952 -18.938  43.049  1.00  2.220          O  
ATOM   7705  OE2 GLU A 478      40.747 -18.206  44.668  1.00  2.220          O  
ATOM   7706  H   GLU A 478      38.976 -21.163  40.867  1.00  1.970          H  
ATOM   7707  HA  GLU A 478      37.618 -18.633  41.119  1.00  1.870          H  
ATOM   7708 1HB  GLU A 478      40.450 -19.375  40.735  1.00  2.660          H  
ATOM   7709 2HB  GLU A 478      39.917 -17.694  40.886  1.00  2.660          H  
ATOM   7710 1HG  GLU A 478      38.881 -18.224  43.083  1.00  2.660          H  
ATOM   7711 2HG  GLU A 478      39.261 -19.923  42.918  1.00  2.660          H  
ATOM   7712  N   GLY A 479      37.487 -17.338  38.802  1.00  1.440          N  
ATOM   7713  CA  GLY A 479      37.124 -16.759  37.410  1.00  1.450          C  
ATOM   7714  C   GLY A 479      36.363 -15.317  37.386  1.00  1.370          C  
ATOM   7715  O   GLY A 479      36.557 -14.594  38.350  1.00  1.500          O  
ATOM   7716  H   GLY A 479      37.300 -16.738  39.594  1.00  1.730          H  
ATOM   7717 1HA  GLY A 479      38.034 -16.678  36.816  1.00  1.740          H  
ATOM   7718 2HA  GLY A 479      36.503 -17.487  36.889  1.00  1.740          H  
ATOM   7719  N   LEU A 480      35.642 -14.859  36.276  1.00  1.340          N  
ATOM   7720  CA  LEU A 480      34.920 -13.509  36.304  1.00  1.280          C  
ATOM   7721  C   LEU A 480      33.404 -13.517  35.868  1.00  1.240          C  
ATOM   7722  O   LEU A 480      32.983 -14.331  35.041  1.00  1.190          O  
ATOM   7723  CB  LEU A 480      35.715 -12.454  35.531  1.00  1.820          C  
ATOM   7724  CG  LEU A 480      37.147 -12.104  36.068  1.00  1.820          C  
ATOM   7725  CD1 LEU A 480      38.220 -12.887  35.246  1.00  1.820          C  
ATOM   7726  CD2 LEU A 480      37.379 -10.592  35.973  1.00  1.820          C  
ATOM   7727  H   LEU A 480      35.626 -15.485  35.468  1.00  1.610          H  
ATOM   7728  HA  LEU A 480      34.920 -13.173  37.336  1.00  1.540          H  
ATOM   7729 1HB  LEU A 480      35.860 -12.804  34.555  1.00  2.180          H  
ATOM   7730 2HB  LEU A 480      35.123 -11.542  35.490  1.00  2.180          H  
ATOM   7731  HG  LEU A 480      37.227 -12.414  37.109  1.00  2.180          H  
ATOM   7732 1HD1 LEU A 480      39.214 -12.659  35.619  1.00  2.180          H  
ATOM   7733 2HD1 LEU A 480      38.056 -13.958  35.325  1.00  2.180          H  
ATOM   7734 3HD1 LEU A 480      38.155 -12.598  34.196  1.00  2.180          H  
ATOM   7735 1HD2 LEU A 480      38.368 -10.352  36.355  1.00  2.180          H  
ATOM   7736 2HD2 LEU A 480      37.300 -10.284  34.933  1.00  2.180          H  
ATOM   7737 3HD2 LEU A 480      36.633 -10.072  36.563  1.00  2.180          H  
ATOM   7738  N   GLN A 481      32.600 -12.589  36.429  1.00  1.240          N  
ATOM   7739  CA  GLN A 481      31.177 -12.478  36.157  1.00  1.210          C  
ATOM   7740  C   GLN A 481      31.046 -12.613  34.710  1.00  1.290          C  
ATOM   7741  O   GLN A 481      31.622 -11.806  33.997  1.00  1.260          O  
ATOM   7742  CB  GLN A 481      30.666 -11.109  36.602  1.00  1.710          C  
ATOM   7743  CG  GLN A 481      29.194 -10.878  36.446  1.00  1.710          C  
ATOM   7744  CD  GLN A 481      28.822  -9.484  36.878  1.00  1.710          C  
ATOM   7745  OE1 GLN A 481      29.678  -8.700  37.296  1.00  1.710          O  
ATOM   7746  NE2 GLN A 481      27.553  -9.158  36.769  1.00  1.710          N  
ATOM   7747  H   GLN A 481      32.979 -11.970  37.130  1.00  1.490          H  
ATOM   7748  HA  GLN A 481      30.636 -13.280  36.658  1.00  1.450          H  
ATOM   7749 1HB  GLN A 481      30.878 -10.985  37.658  1.00  2.050          H  
ATOM   7750 2HB  GLN A 481      31.207 -10.339  36.072  1.00  2.050          H  
ATOM   7751 1HG  GLN A 481      28.901 -11.005  35.415  1.00  2.050          H  
ATOM   7752 2HG  GLN A 481      28.663 -11.584  37.085  1.00  2.050          H  
ATOM   7753 1HE2 GLN A 481      27.244  -8.235  37.008  1.00  2.050          H  
ATOM   7754 2HE2 GLN A 481      26.888  -9.812  36.406  1.00  2.050          H  
ATOM   7755  N   GLU A 482      30.200 -13.530  34.260  1.00  1.420          N  
ATOM   7756  CA  GLU A 482      30.077 -13.780  32.832  1.00  1.530          C  
ATOM   7757  C   GLU A 482      30.170 -12.461  32.062  1.00  1.520          C  
ATOM   7758  O   GLU A 482      30.905 -12.359  31.077  1.00  1.620          O  
ATOM   7759  CB  GLU A 482      28.743 -14.457  32.532  1.00  2.100          C  
ATOM   7760  CG  GLU A 482      28.521 -14.890  31.086  1.00  2.100          C  
ATOM   7761  CD  GLU A 482      29.409 -16.037  30.688  1.00  2.100          C  
ATOM   7762  OE1 GLU A 482      29.883 -16.722  31.572  1.00  2.100          O  
ATOM   7763  OE2 GLU A 482      29.602 -16.241  29.506  1.00  2.100          O  
ATOM   7764  H   GLU A 482      29.742 -14.138  34.928  1.00  1.700          H  
ATOM   7765  HA  GLU A 482      30.882 -14.441  32.526  1.00  1.840          H  
ATOM   7766 1HB  GLU A 482      28.665 -15.345  33.145  1.00  2.520          H  
ATOM   7767 2HB  GLU A 482      27.923 -13.790  32.811  1.00  2.520          H  
ATOM   7768 1HG  GLU A 482      27.481 -15.195  30.965  1.00  2.520          H  
ATOM   7769 2HG  GLU A 482      28.701 -14.045  30.425  1.00  2.520          H  
ATOM   7770  N   GLU A 483      29.524 -11.407  32.578  1.00  1.420          N  
ATOM   7771  CA  GLU A 483      29.510 -10.085  31.951  1.00  1.430          C  
ATOM   7772  C   GLU A 483      30.927  -9.489  31.747  1.00  1.400          C  
ATOM   7773  O   GLU A 483      31.172  -8.744  30.798  1.00  1.470          O  
ATOM   7774  CB  GLU A 483      28.650  -9.133  32.783  1.00  2.000          C  
ATOM   7775  CG  GLU A 483      27.153  -9.465  32.754  1.00  2.000          C  
ATOM   7776  CD  GLU A 483      26.317  -8.580  33.636  1.00  2.000          C  
ATOM   7777  OE1 GLU A 483      26.868  -7.762  34.327  1.00  2.000          O  
ATOM   7778  OE2 GLU A 483      25.122  -8.735  33.628  1.00  2.000          O  
ATOM   7779  H   GLU A 483      28.957 -11.562  33.395  1.00  1.700          H  
ATOM   7780  HA  GLU A 483      29.050 -10.188  30.969  1.00  1.720          H  
ATOM   7781 1HB  GLU A 483      28.984  -9.154  33.815  1.00  2.400          H  
ATOM   7782 2HB  GLU A 483      28.781  -8.115  32.419  1.00  2.400          H  
ATOM   7783 1HG  GLU A 483      26.796  -9.374  31.730  1.00  2.400          H  
ATOM   7784 2HG  GLU A 483      27.018 -10.502  33.062  1.00  2.400          H  
ATOM   7785  N   TYR A 484      31.828  -9.775  32.647  1.00  1.330          N  
ATOM   7786  CA  TYR A 484      33.231  -9.380  32.643  1.00  1.350          C  
ATOM   7787  C   TYR A 484      34.207 -10.673  32.676  1.00  1.470          C  
ATOM   7788  O   TYR A 484      35.356 -10.572  33.142  1.00  1.800          O  
ATOM   7789  CB  TYR A 484      33.452  -8.490  33.857  1.00  1.880          C  
ATOM   7790  CG  TYR A 484      32.492  -7.353  33.824  1.00  1.880          C  
ATOM   7791  CD1 TYR A 484      31.344  -7.414  34.586  1.00  1.880          C  
ATOM   7792  CD2 TYR A 484      32.708  -6.292  32.989  1.00  1.880          C  
ATOM   7793  CE1 TYR A 484      30.407  -6.418  34.504  1.00  1.880          C  
ATOM   7794  CE2 TYR A 484      31.778  -5.289  32.897  1.00  1.880          C  
ATOM   7795  CZ  TYR A 484      30.622  -5.352  33.648  1.00  1.880          C  
ATOM   7796  OH  TYR A 484      29.673  -4.356  33.534  1.00  1.880          O  
ATOM   7797  H   TYR A 484      31.538 -10.356  33.424  1.00  1.600          H  
ATOM   7798  HA  TYR A 484      33.435  -8.826  31.728  1.00  1.620          H  
ATOM   7799 1HB  TYR A 484      33.292  -9.066  34.766  1.00  2.260          H  
ATOM   7800 2HB  TYR A 484      34.445  -8.121  33.860  1.00  2.260          H  
ATOM   7801  HD1 TYR A 484      31.170  -8.257  35.237  1.00  2.260          H  
ATOM   7802  HD2 TYR A 484      33.609  -6.254  32.389  1.00  2.260          H  
ATOM   7803  HE1 TYR A 484      29.493  -6.480  35.099  1.00  2.260          H  
ATOM   7804  HE2 TYR A 484      31.943  -4.445  32.224  1.00  2.260          H  
ATOM   7805  HH  TYR A 484      29.946  -3.732  32.852  1.00  2.260          H  
ATOM   7806  N   ALA A 485      33.775 -11.841  32.102  1.00  1.600          N  
ATOM   7807  CA  ALA A 485      34.452 -13.183  32.169  1.00  1.710          C  
ATOM   7808  C   ALA A 485      35.953 -13.249  31.878  1.00  1.650          C  
ATOM   7809  O   ALA A 485      36.661 -14.068  32.466  1.00  1.630          O  
ATOM   7810  CB  ALA A 485      33.802 -14.131  31.185  1.00  2.350          C  
ATOM   7811  H   ALA A 485      32.839 -11.826  31.683  1.00  1.920          H  
ATOM   7812  HA  ALA A 485      34.284 -13.569  33.161  1.00  2.050          H  
ATOM   7813 1HB  ALA A 485      34.246 -15.117  31.289  1.00  2.820          H  
ATOM   7814 2HB  ALA A 485      32.749 -14.190  31.377  1.00  2.820          H  
ATOM   7815 3HB  ALA A 485      33.962 -13.764  30.175  1.00  2.820          H  
ATOM   7816  N   ASN A 486      36.437 -12.459  30.960  1.00  1.680          N  
ATOM   7817  CA  ASN A 486      37.850 -12.471  30.638  1.00  1.680          C  
ATOM   7818  C   ASN A 486      38.352 -11.060  30.408  1.00  1.680          C  
ATOM   7819  O   ASN A 486      39.240 -10.844  29.584  1.00  1.790          O  
ATOM   7820  CB  ASN A 486      38.084 -13.385  29.461  1.00  2.350          C  
ATOM   7821  CG  ASN A 486      37.301 -12.954  28.279  1.00  2.350          C  
ATOM   7822  OD1 ASN A 486      36.297 -12.236  28.441  1.00  2.350          O  
ATOM   7823  ND2 ASN A 486      37.706 -13.371  27.109  1.00  2.350          N  
ATOM   7824  H   ASN A 486      35.824 -11.832  30.447  1.00  2.020          H  
ATOM   7825  HA  ASN A 486      38.399 -12.873  31.490  1.00  2.020          H  
ATOM   7826 1HB  ASN A 486      39.146 -13.392  29.207  1.00  2.820          H  
ATOM   7827 2HB  ASN A 486      37.805 -14.407  29.729  1.00  2.820          H  
ATOM   7828 1HD2 ASN A 486      37.205 -13.112  26.283  1.00  2.820          H  
ATOM   7829 2HD2 ASN A 486      38.519 -13.951  27.043  1.00  2.820          H  
ATOM   7830  N   THR A 487      37.768 -10.074  31.101  1.00  1.600          N  
ATOM   7831  CA  THR A 487      38.146  -8.703  30.782  1.00  1.620          C  
ATOM   7832  C   THR A 487      38.686  -7.695  31.798  1.00  1.560          C  
ATOM   7833  O   THR A 487      39.492  -6.848  31.435  1.00  1.680          O  
ATOM   7834  CB  THR A 487      36.926  -8.089  30.179  1.00  2.260          C  
ATOM   7835  OG1 THR A 487      35.874  -8.242  31.142  1.00  2.260          O  
ATOM   7836  CG2 THR A 487      36.549  -8.780  28.866  1.00  2.260          C  
ATOM   7837  H   THR A 487      37.031 -10.270  31.790  1.00  1.920          H  
ATOM   7838  HA  THR A 487      38.884  -8.763  30.000  1.00  1.940          H  
ATOM   7839  HB  THR A 487      37.111  -7.030  29.999  1.00  2.710          H  
ATOM   7840  HG1 THR A 487      36.044  -7.684  31.899  1.00  2.710          H  
ATOM   7841 1HG2 THR A 487      35.658  -8.334  28.453  1.00  2.710          H  
ATOM   7842 2HG2 THR A 487      37.365  -8.676  28.155  1.00  2.710          H  
ATOM   7843 3HG2 THR A 487      36.356  -9.816  29.036  1.00  2.710          H  
ATOM   7844  N   ILE A 488      38.329  -7.739  33.052  1.00  1.420          N  
ATOM   7845  CA  ILE A 488      38.845  -6.649  33.906  1.00  1.340          C  
ATOM   7846  C   ILE A 488      40.216  -7.115  34.241  1.00  1.300          C  
ATOM   7847  O   ILE A 488      41.183  -6.362  34.335  1.00  1.350          O  
ATOM   7848  CB  ILE A 488      37.987  -6.401  35.166  1.00  1.910          C  
ATOM   7849  CG1 ILE A 488      36.520  -6.010  34.767  1.00  1.910          C  
ATOM   7850  CG2 ILE A 488      38.625  -5.312  36.036  1.00  1.910          C  
ATOM   7851  CD1 ILE A 488      36.342  -4.753  33.884  1.00  1.910          C  
ATOM   7852  H   ILE A 488      37.693  -8.446  33.390  1.00  1.700          H  
ATOM   7853  HA  ILE A 488      38.934  -5.724  33.341  1.00  1.610          H  
ATOM   7854  HB  ILE A 488      37.929  -7.321  35.750  1.00  2.290          H  
ATOM   7855 1HG1 ILE A 488      36.108  -6.830  34.234  1.00  2.290          H  
ATOM   7856 2HG1 ILE A 488      35.946  -5.863  35.677  1.00  2.290          H  
ATOM   7857 1HG2 ILE A 488      38.015  -5.160  36.924  1.00  2.290          H  
ATOM   7858 2HG2 ILE A 488      39.627  -5.621  36.332  1.00  2.290          H  
ATOM   7859 3HG2 ILE A 488      38.694  -4.379  35.488  1.00  2.290          H  
ATOM   7860 1HD1 ILE A 488      35.278  -4.606  33.680  1.00  2.290          H  
ATOM   7861 2HD1 ILE A 488      36.725  -3.872  34.398  1.00  2.290          H  
ATOM   7862 3HD1 ILE A 488      36.867  -4.873  32.940  1.00  2.290          H  
ATOM   7863  N   GLY A 489      40.229  -8.403  34.475  1.00  1.270          N  
ATOM   7864  CA  GLY A 489      41.350  -9.194  34.858  1.00  1.260          C  
ATOM   7865  C   GLY A 489      41.188  -9.392  36.326  1.00  1.200          C  
ATOM   7866  O   GLY A 489      40.858  -8.451  37.045  1.00  1.180          O  
ATOM   7867  H   GLY A 489      39.349  -8.874  34.374  1.00  1.520          H  
ATOM   7868 1HA  GLY A 489      41.338 -10.153  34.338  1.00  1.510          H  
ATOM   7869 2HA  GLY A 489      42.286  -8.694  34.630  1.00  1.510          H  
ATOM   7870  N   LEU A 490      41.389 -10.612  36.786  1.00  1.200          N  
ATOM   7871  CA  LEU A 490      41.257 -10.901  38.197  1.00  1.160          C  
ATOM   7872  C   LEU A 490      42.656 -10.948  38.836  1.00  1.170          C  
ATOM   7873  O   LEU A 490      43.397 -11.913  38.581  1.00  1.240          O  
ATOM   7874  CB  LEU A 490      40.560 -12.246  38.369  1.00  1.640          C  
ATOM   7875  CG  LEU A 490      40.320 -12.731  39.762  1.00  1.640          C  
ATOM   7876  CD1 LEU A 490      39.388 -11.769  40.455  1.00  1.640          C  
ATOM   7877  CD2 LEU A 490      39.717 -14.141  39.700  1.00  1.640          C  
ATOM   7878  H   LEU A 490      41.631 -11.359  36.148  1.00  1.440          H  
ATOM   7879  HA  LEU A 490      40.630 -10.141  38.631  1.00  1.390          H  
ATOM   7880 1HB  LEU A 490      39.599 -12.198  37.881  1.00  1.970          H  
ATOM   7881 2HB  LEU A 490      41.150 -12.993  37.880  1.00  1.970          H  
ATOM   7882  HG  LEU A 490      41.252 -12.767  40.314  1.00  1.970          H  
ATOM   7883 1HD1 LEU A 490      39.193 -12.132  41.463  1.00  1.970          H  
ATOM   7884 2HD1 LEU A 490      39.803 -10.789  40.525  1.00  1.970          H  
ATOM   7885 3HD1 LEU A 490      38.475 -11.732  39.880  1.00  1.970          H  
ATOM   7886 1HD2 LEU A 490      39.536 -14.502  40.713  1.00  1.970          H  
ATOM   7887 2HD2 LEU A 490      38.785 -14.105  39.154  1.00  1.970          H  
ATOM   7888 3HD2 LEU A 490      40.397 -14.807  39.198  1.00  1.970          H  
ATOM   7889  N   PRO A 491      43.034  -9.961  39.694  1.00  1.130          N  
ATOM   7890  CA  PRO A 491      44.344  -9.783  40.310  1.00  1.140          C  
ATOM   7891  C   PRO A 491      44.734 -10.987  41.104  1.00  1.170          C  
ATOM   7892  O   PRO A 491      43.859 -11.555  41.733  1.00  1.140          O  
ATOM   7893  CB  PRO A 491      44.135  -8.563  41.200  1.00  1.710          C  
ATOM   7894  CG  PRO A 491      42.992  -7.826  40.621  1.00  1.710          C  
ATOM   7895  CD  PRO A 491      42.088  -8.864  40.065  1.00  1.710          C  
ATOM   7896  HA  PRO A 491      45.079  -9.556  39.573  1.00  1.370          H  
ATOM   7897 1HB  PRO A 491      44.039  -8.826  42.250  1.00  2.050          H  
ATOM   7898 2HB  PRO A 491      45.013  -7.949  41.120  1.00  2.050          H  
ATOM   7899 1HG  PRO A 491      42.518  -7.228  41.413  1.00  2.050          H  
ATOM   7900 2HG  PRO A 491      43.336  -7.108  39.866  1.00  2.050          H  
ATOM   7901 1HD  PRO A 491      41.368  -9.185  40.804  1.00  2.050          H  
ATOM   7902 2HD  PRO A 491      41.630  -8.392  39.217  1.00  2.050          H  
ATOM   7903  N   PRO A 492      46.041 -11.291  41.238  1.00  1.260          N  
ATOM   7904  CA  PRO A 492      46.622 -12.448  41.873  1.00  1.310          C  
ATOM   7905  C   PRO A 492      46.409 -12.426  43.346  1.00  1.250          C  
ATOM   7906  O   PRO A 492      46.519 -13.429  44.043  1.00  1.280          O  
ATOM   7907  CB  PRO A 492      48.118 -12.253  41.594  1.00  1.970          C  
ATOM   7908  CG  PRO A 492      48.295 -10.798  41.498  1.00  1.970          C  
ATOM   7909  CD  PRO A 492      47.025 -10.289  40.905  1.00  1.970          C  
ATOM   7910  HA  PRO A 492      46.166 -13.320  41.448  1.00  1.570          H  
ATOM   7911 1HB  PRO A 492      48.722 -12.734  42.374  1.00  2.360          H  
ATOM   7912 2HB  PRO A 492      48.382 -12.671  40.667  1.00  2.360          H  
ATOM   7913 1HG  PRO A 492      48.536 -10.368  42.473  1.00  2.360          H  
ATOM   7914 2HG  PRO A 492      49.155 -10.581  40.852  1.00  2.360          H  
ATOM   7915 1HD  PRO A 492      46.800  -9.302  41.319  1.00  2.360          H  
ATOM   7916 2HD  PRO A 492      47.119 -10.284  39.928  1.00  2.360          H  
ATOM   7917  N   ARG A 493      46.110 -11.231  43.816  1.00  1.190          N  
ATOM   7918  CA  ARG A 493      45.903 -10.959  45.199  1.00  1.180          C  
ATOM   7919  C   ARG A 493      44.477 -11.313  45.588  1.00  1.130          C  
ATOM   7920  O   ARG A 493      44.173 -11.386  46.776  1.00  1.180          O  
ATOM   7921  CB  ARG A 493      46.186  -9.478  45.499  1.00  1.660          C  
ATOM   7922  CG  ARG A 493      47.684  -9.035  45.355  1.00  1.660          C  
ATOM   7923  CD  ARG A 493      47.906  -7.566  45.687  1.00  1.660          C  
ATOM   7924  NE  ARG A 493      49.348  -7.160  45.595  1.00  1.660          N  
ATOM   7925  CZ  ARG A 493      50.029  -6.671  44.491  1.00  1.660          C  
ATOM   7926  NH1 ARG A 493      49.451  -6.489  43.305  1.00  1.660          N  
ATOM   7927  NH2 ARG A 493      51.314  -6.366  44.628  1.00  1.660          N  
ATOM   7928  H   ARG A 493      46.025 -10.459  43.177  1.00  1.430          H  
ATOM   7929  HA  ARG A 493      46.586 -11.576  45.783  1.00  1.420          H  
ATOM   7930 1HB  ARG A 493      45.601  -8.856  44.815  1.00  1.990          H  
ATOM   7931 2HB  ARG A 493      45.864  -9.242  46.513  1.00  1.990          H  
ATOM   7932 1HG  ARG A 493      48.307  -9.640  46.010  1.00  1.990          H  
ATOM   7933 2HG  ARG A 493      47.991  -9.180  44.331  1.00  1.990          H  
ATOM   7934 1HD  ARG A 493      47.325  -6.933  45.039  1.00  1.990          H  
ATOM   7935 2HD  ARG A 493      47.577  -7.397  46.709  1.00  1.990          H  
ATOM   7936  HE  ARG A 493      49.887  -7.254  46.445  1.00  1.990          H  
ATOM   7937 1HH1 ARG A 493      48.455  -6.704  43.165  1.00  1.990          H  
ATOM   7938 2HH1 ARG A 493      49.994  -6.108  42.499  1.00  1.990          H  
ATOM   7939 1HH2 ARG A 493      51.769  -6.490  45.521  1.00  1.990          H  
ATOM   7940 2HH2 ARG A 493      51.843  -6.002  43.842  1.00  1.990          H  
ATOM   7941  N   THR A 494      43.586 -11.506  44.598  1.00  1.090          N  
ATOM   7942  CA  THR A 494      42.192 -11.790  44.922  1.00  1.050          C  
ATOM   7943  C   THR A 494      41.961 -13.279  45.083  1.00  1.120          C  
ATOM   7944  O   THR A 494      40.937 -13.681  45.634  1.00  1.100          O  
ATOM   7945  CB  THR A 494      41.194 -11.295  43.869  1.00  1.490          C  
ATOM   7946  OG1 THR A 494      41.419 -11.972  42.653  1.00  1.490          O  
ATOM   7947  CG2 THR A 494      41.265  -9.829  43.643  1.00  1.490          C  
ATOM   7948  H   THR A 494      43.872 -11.479  43.622  1.00  1.310          H  
ATOM   7949  HA  THR A 494      41.951 -11.308  45.869  1.00  1.260          H  
ATOM   7950  HB  THR A 494      40.188 -11.533  44.215  1.00  1.780          H  
ATOM   7951  HG1 THR A 494      42.331 -11.817  42.341  1.00  1.780          H  
ATOM   7952 1HG2 THR A 494      40.522  -9.542  42.910  1.00  1.780          H  
ATOM   7953 2HG2 THR A 494      41.071  -9.316  44.568  1.00  1.780          H  
ATOM   7954 3HG2 THR A 494      42.241  -9.574  43.293  1.00  1.780          H  
ATOM   7955  N   GLN A 495      42.886 -14.105  44.608  1.00  1.250          N  
ATOM   7956  CA  GLN A 495      42.763 -15.538  44.781  1.00  1.320          C  
ATOM   7957  C   GLN A 495      43.162 -15.900  46.223  1.00  1.340          C  
ATOM   7958  O   GLN A 495      44.058 -15.299  46.828  1.00  1.380          O  
ATOM   7959  CB  GLN A 495      43.641 -16.287  43.778  1.00  1.820          C  
ATOM   7960  CG  GLN A 495      43.134 -16.190  42.356  1.00  1.820          C  
ATOM   7961  CD  GLN A 495      43.506 -14.932  41.738  1.00  1.820          C  
ATOM   7962  OE1 GLN A 495      44.095 -14.121  42.415  1.00  1.820          O  
ATOM   7963  NE2 GLN A 495      43.174 -14.735  40.492  1.00  1.820          N  
ATOM   7964  H   GLN A 495      43.705 -13.760  44.105  1.00  1.500          H  
ATOM   7965  HA  GLN A 495      41.724 -15.832  44.632  1.00  1.580          H  
ATOM   7966 1HB  GLN A 495      44.663 -15.901  43.820  1.00  2.180          H  
ATOM   7967 2HB  GLN A 495      43.680 -17.343  44.053  1.00  2.180          H  
ATOM   7968 1HG  GLN A 495      43.580 -17.000  41.789  1.00  2.180          H  
ATOM   7969 2HG  GLN A 495      42.049 -16.269  42.348  1.00  2.180          H  
ATOM   7970 1HE2 GLN A 495      43.409 -13.862  40.038  1.00  2.180          H  
ATOM   7971 2HE2 GLN A 495      42.683 -15.451  39.997  1.00  2.180          H  
ATOM   7972  N   SER A 496      42.529 -16.917  46.789  1.00  1.370          N  
ATOM   7973  CA  SER A 496      42.863 -17.402  48.182  1.00  1.440          C  
ATOM   7974  C   SER A 496      42.932 -16.377  49.368  1.00  1.380          C  
ATOM   7975  O   SER A 496      43.835 -16.437  50.216  1.00  1.460          O  
ATOM   7976  CB  SER A 496      44.184 -18.161  48.184  1.00  1.990          C  
ATOM   7977  OG  SER A 496      44.137 -19.309  47.385  1.00  1.990          O  
ATOM   7978  H   SER A 496      41.815 -17.401  46.224  1.00  1.640          H  
ATOM   7979  HA  SER A 496      42.093 -18.125  48.428  1.00  1.730          H  
ATOM   7980 1HB  SER A 496      44.986 -17.508  47.837  1.00  2.390          H  
ATOM   7981 2HB  SER A 496      44.424 -18.450  49.206  1.00  2.390          H  
ATOM   7982  HG  SER A 496      44.944 -19.782  47.583  1.00  2.390          H  
ATOM   7983  N   LEU A 497      41.954 -15.494  49.501  1.00  1.300          N  
ATOM   7984  CA  LEU A 497      41.320 -14.385  50.216  1.00  1.260          C  
ATOM   7985  C   LEU A 497      41.008 -14.828  51.697  1.00  1.390          C  
ATOM   7986  O   LEU A 497      40.929 -14.033  52.645  1.00  1.940          O  
ATOM   7987  CB  LEU A 497      40.026 -13.949  49.457  1.00  1.780          C  
ATOM   7988  CG  LEU A 497      39.207 -12.678  49.997  1.00  1.780          C  
ATOM   7989  CD1 LEU A 497      40.076 -11.390  49.957  1.00  1.780          C  
ATOM   7990  CD2 LEU A 497      37.911 -12.459  49.169  1.00  1.780          C  
ATOM   7991  H   LEU A 497      42.573 -15.330  50.280  1.00  1.560          H  
ATOM   7992  HA  LEU A 497      42.022 -13.553  50.239  1.00  1.510          H  
ATOM   7993 1HB  LEU A 497      40.315 -13.725  48.423  1.00  2.140          H  
ATOM   7994 2HB  LEU A 497      39.348 -14.791  49.426  1.00  2.140          H  
ATOM   7995  HG  LEU A 497      38.932 -12.870  50.996  1.00  2.140          H  
ATOM   7996 1HD1 LEU A 497      39.502 -10.542  50.350  1.00  2.140          H  
ATOM   7997 2HD1 LEU A 497      40.969 -11.518  50.565  1.00  2.140          H  
ATOM   7998 3HD1 LEU A 497      40.368 -11.178  48.928  1.00  2.140          H  
ATOM   7999 1HD2 LEU A 497      37.358 -11.606  49.577  1.00  2.140          H  
ATOM   8000 2HD2 LEU A 497      38.169 -12.258  48.125  1.00  2.140          H  
ATOM   8001 3HD2 LEU A 497      37.289 -13.351  49.221  1.00  2.140          H  
ATOM   8002  N   TYR A 498      40.783 -16.140  51.838  1.00  1.270          N  
ATOM   8003  CA  TYR A 498      40.364 -16.855  53.056  1.00  1.310          C  
ATOM   8004  C   TYR A 498      38.908 -16.573  53.454  1.00  1.380          C  
ATOM   8005  O   TYR A 498      38.406 -17.057  54.470  1.00  1.570          O  
ATOM   8006  CB  TYR A 498      41.266 -16.542  54.262  1.00  1.820          C  
ATOM   8007  CG  TYR A 498      40.851 -17.298  55.551  1.00  1.820          C  
ATOM   8008  CD1 TYR A 498      40.788 -18.710  55.590  1.00  1.820          C  
ATOM   8009  CD2 TYR A 498      40.554 -16.573  56.704  1.00  1.820          C  
ATOM   8010  CE1 TYR A 498      40.417 -19.351  56.740  1.00  1.820          C  
ATOM   8011  CE2 TYR A 498      40.190 -17.237  57.855  1.00  1.820          C  
ATOM   8012  CZ  TYR A 498      40.116 -18.609  57.875  1.00  1.820          C  
ATOM   8013  OH  TYR A 498      39.740 -19.250  59.028  1.00  1.820          O  
ATOM   8014  H   TYR A 498      40.903 -16.759  51.037  1.00  1.520          H  
ATOM   8015  HA  TYR A 498      40.478 -17.902  52.872  1.00  1.570          H  
ATOM   8016 1HB  TYR A 498      42.290 -16.744  54.037  1.00  2.180          H  
ATOM   8017 2HB  TYR A 498      41.206 -15.492  54.494  1.00  2.180          H  
ATOM   8018  HD1 TYR A 498      41.008 -19.302  54.717  1.00  2.180          H  
ATOM   8019  HD2 TYR A 498      40.607 -15.484  56.696  1.00  2.180          H  
ATOM   8020  HE1 TYR A 498      40.355 -20.440  56.761  1.00  2.180          H  
ATOM   8021  HE2 TYR A 498      39.960 -16.679  58.749  1.00  2.180          H  
ATOM   8022  HH  TYR A 498      39.518 -18.593  59.698  1.00  2.180          H  
ATOM   8023  N   LEU A 499      38.187 -15.932  52.526  1.00  1.250          N  
ATOM   8024  CA  LEU A 499      36.750 -15.705  52.625  1.00  1.320          C  
ATOM   8025  C   LEU A 499      36.156 -16.421  51.479  1.00  1.320          C  
ATOM   8026  O   LEU A 499      35.073 -16.972  51.597  1.00  1.400          O  
ATOM   8027  CB  LEU A 499      36.317 -14.218  52.668  1.00  1.820          C  
ATOM   8028  CG  LEU A 499      34.708 -13.945  52.754  1.00  1.820          C  
ATOM   8029  CD1 LEU A 499      34.102 -14.584  54.005  1.00  1.820          C  
ATOM   8030  CD2 LEU A 499      34.418 -12.405  52.800  1.00  1.820          C  
ATOM   8031  H   LEU A 499      38.685 -15.590  51.724  1.00  1.500          H  
ATOM   8032  HA  LEU A 499      36.396 -16.172  53.542  1.00  1.580          H  
ATOM   8033 1HB  LEU A 499      36.771 -13.761  53.545  1.00  2.180          H  
ATOM   8034 2HB  LEU A 499      36.693 -13.719  51.780  1.00  2.180          H  
ATOM   8035  HG  LEU A 499      34.228 -14.391  51.889  1.00  2.180          H  
ATOM   8036 1HD1 LEU A 499      33.029 -14.389  54.023  1.00  2.180          H  
ATOM   8037 2HD1 LEU A 499      34.261 -15.653  53.998  1.00  2.180          H  
ATOM   8038 3HD1 LEU A 499      34.564 -14.154  54.897  1.00  2.180          H  
ATOM   8039 1HD2 LEU A 499      33.340 -12.244  52.842  1.00  2.180          H  
ATOM   8040 2HD2 LEU A 499      34.874 -11.972  53.692  1.00  2.180          H  
ATOM   8041 3HD2 LEU A 499      34.813 -11.909  51.925  1.00  2.180          H  
ATOM   8042  N   GLY A 500      36.936 -16.456  50.395  1.00  1.260          N  
ATOM   8043  CA  GLY A 500      36.602 -17.126  49.165  1.00  1.270          C  
ATOM   8044  C   GLY A 500      37.005 -18.578  49.382  1.00  1.370          C  
ATOM   8045  O   GLY A 500      36.870 -19.387  48.498  1.00  1.390          O  
ATOM   8046  H   GLY A 500      37.814 -15.967  50.450  1.00  1.510          H  
ATOM   8047 1HA  GLY A 500      35.534 -17.045  48.960  1.00  1.520          H  
ATOM   8048 2HA  GLY A 500      37.155 -16.691  48.331  1.00  1.520          H  
ATOM   8049  N   ASN A 501      37.503 -18.909  50.615  1.00  1.440          N  
ATOM   8050  CA  ASN A 501      37.974 -20.246  50.949  1.00  1.550          C  
ATOM   8051  C   ASN A 501      37.078 -21.073  51.841  1.00  1.660          C  
ATOM   8052  O   ASN A 501      37.509 -22.072  52.385  1.00  1.830          O  
ATOM   8053  CB  ASN A 501      39.352 -20.174  51.530  1.00  2.130          C  
ATOM   8054  CG  ASN A 501      40.359 -19.723  50.492  1.00  2.130          C  
ATOM   8055  OD1 ASN A 501      40.880 -18.587  50.478  1.00  2.130          O  
ATOM   8056  ND2 ASN A 501      40.654 -20.626  49.587  1.00  2.130          N  
ATOM   8057  H   ASN A 501      37.582 -18.190  51.315  1.00  1.730          H  
ATOM   8058  HA  ASN A 501      38.051 -20.802  50.015  1.00  1.860          H  
ATOM   8059 1HB  ASN A 501      39.327 -19.556  52.388  1.00  2.550          H  
ATOM   8060 2HB  ASN A 501      39.645 -21.168  51.870  1.00  2.550          H  
ATOM   8061 1HD2 ASN A 501      41.310 -20.418  48.860  1.00  2.550          H  
ATOM   8062 2HD2 ASN A 501      40.225 -21.529  49.619  1.00  2.550          H  
ATOM   8063  N   LEU A 502      35.851 -20.711  51.983  1.00  1.600          N  
ATOM   8064  CA  LEU A 502      35.002 -21.629  52.698  1.00  1.730          C  
ATOM   8065  C   LEU A 502      33.554 -21.587  52.265  1.00  1.490          C  
ATOM   8066  O   LEU A 502      33.146 -22.190  51.280  1.00  1.280          O  
ATOM   8067  CB  LEU A 502      35.041 -21.407  54.255  1.00  2.370          C  
ATOM   8068  CG  LEU A 502      36.349 -21.683  55.069  1.00  2.370          C  
ATOM   8069  CD1 LEU A 502      36.133 -21.188  56.483  1.00  2.370          C  
ATOM   8070  CD2 LEU A 502      36.668 -23.194  55.097  1.00  2.370          C  
ATOM   8071  H   LEU A 502      35.538 -19.867  51.522  1.00  1.920          H  
ATOM   8072  HA  LEU A 502      35.353 -22.638  52.492  1.00  2.080          H  
ATOM   8073 1HB  LEU A 502      34.776 -20.404  54.507  1.00  2.840          H  
ATOM   8074 2HB  LEU A 502      34.283 -22.056  54.694  1.00  2.840          H  
ATOM   8075  HG  LEU A 502      37.181 -21.133  54.643  1.00  2.840          H  
ATOM   8076 1HD1 LEU A 502      37.036 -21.355  57.071  1.00  2.840          H  
ATOM   8077 2HD1 LEU A 502      35.913 -20.118  56.467  1.00  2.840          H  
ATOM   8078 3HD1 LEU A 502      35.300 -21.714  56.944  1.00  2.840          H  
ATOM   8079 1HD2 LEU A 502      37.560 -23.352  55.687  1.00  2.840          H  
ATOM   8080 2HD2 LEU A 502      35.852 -23.720  55.536  1.00  2.840          H  
ATOM   8081 3HD2 LEU A 502      36.831 -23.573  54.099  1.00  2.840          H  
ATOM   8082  N   PRO A 503      32.951 -20.580  52.663  1.00  1.530          N  
ATOM   8083  CA  PRO A 503      31.733 -20.571  53.331  1.00  1.380          C  
ATOM   8084  C   PRO A 503      30.298 -20.742  52.967  1.00  1.350          C  
ATOM   8085  O   PRO A 503      29.729 -20.857  51.863  1.00  1.290          O  
ATOM   8086  CB  PRO A 503      31.853 -19.132  53.863  1.00  2.070          C  
ATOM   8087  CG  PRO A 503      32.584 -18.413  52.806  1.00  2.070          C  
ATOM   8088  CD  PRO A 503      33.520 -19.260  52.365  1.00  2.070          C  
ATOM   8089  HA  PRO A 503      31.897 -21.240  54.188  1.00  1.660          H  
ATOM   8090 1HB  PRO A 503      30.910 -18.669  54.080  1.00  2.480          H  
ATOM   8091 2HB  PRO A 503      32.414 -19.137  54.814  1.00  2.480          H  
ATOM   8092 1HG  PRO A 503      31.969 -18.238  51.961  1.00  2.480          H  
ATOM   8093 2HG  PRO A 503      32.977 -17.451  53.144  1.00  2.480          H  
ATOM   8094 1HD  PRO A 503      33.656 -19.123  51.275  1.00  2.480          H  
ATOM   8095 2HD  PRO A 503      34.397 -18.978  52.946  1.00  2.480          H  
ATOM   8096  N   LYS A 504      29.828 -20.615  54.207  1.00  1.460          N  
ATOM   8097  CA  LYS A 504      28.632 -20.363  54.920  1.00  1.550          C  
ATOM   8098  C   LYS A 504      29.250 -19.552  56.111  1.00  1.620          C  
ATOM   8099  O   LYS A 504      30.341 -19.891  56.584  1.00  1.560          O  
ATOM   8100  CB  LYS A 504      27.917 -21.662  55.310  1.00  2.130          C  
ATOM   8101  CG  LYS A 504      28.719 -22.587  56.215  1.00  2.130          C  
ATOM   8102  CD  LYS A 504      27.932 -23.860  56.547  1.00  2.130          C  
ATOM   8103  CE  LYS A 504      28.693 -24.751  57.526  1.00  2.130          C  
ATOM   8104  NZ  LYS A 504      27.925 -25.985  57.873  1.00  2.130          N  
ATOM   8105  H   LYS A 504      30.588 -20.651  54.868  1.00  1.750          H  
ATOM   8106  HA  LYS A 504      27.980 -19.707  54.354  1.00  1.860          H  
ATOM   8107 1HB  LYS A 504      26.982 -21.426  55.817  1.00  2.560          H  
ATOM   8108 2HB  LYS A 504      27.670 -22.223  54.413  1.00  2.560          H  
ATOM   8109 1HG  LYS A 504      29.649 -22.862  55.718  1.00  2.560          H  
ATOM   8110 2HG  LYS A 504      28.957 -22.080  57.122  1.00  2.560          H  
ATOM   8111 1HD  LYS A 504      26.972 -23.585  56.997  1.00  2.560          H  
ATOM   8112 2HD  LYS A 504      27.737 -24.420  55.634  1.00  2.560          H  
ATOM   8113 1HE  LYS A 504      29.640 -25.041  57.079  1.00  2.560          H  
ATOM   8114 2HE  LYS A 504      28.891 -24.190  58.442  1.00  2.560          H  
ATOM   8115 1HZ  LYS A 504      28.469 -26.539  58.523  1.00  2.560          H  
ATOM   8116 2HZ  LYS A 504      27.036 -25.735  58.310  1.00  2.560          H  
ATOM   8117 3HZ  LYS A 504      27.747 -26.520  57.040  1.00  2.560          H  
ATOM   8118  N   LEU A 505      28.551 -18.543  56.643  1.00  1.790          N  
ATOM   8119  CA  LEU A 505      29.047 -17.731  57.782  1.00  1.870          C  
ATOM   8120  C   LEU A 505      29.253 -18.564  59.033  1.00  1.730          C  
ATOM   8121  O   LEU A 505      30.001 -18.189  59.934  1.00  1.680          O  
ATOM   8122  CB  LEU A 505      28.055 -16.613  58.083  1.00  2.590          C  
ATOM   8123  CG  LEU A 505      27.940 -15.507  57.024  1.00  2.590          C  
ATOM   8124  CD1 LEU A 505      26.751 -14.624  57.348  1.00  2.590          C  
ATOM   8125  CD2 LEU A 505      29.220 -14.646  57.021  1.00  2.590          C  
ATOM   8126  H   LEU A 505      27.659 -18.297  56.236  1.00  2.150          H  
ATOM   8127  HA  LEU A 505      30.013 -17.317  57.509  1.00  2.240          H  
ATOM   8128 1HB  LEU A 505      27.075 -17.052  58.220  1.00  3.100          H  
ATOM   8129 2HB  LEU A 505      28.346 -16.153  59.019  1.00  3.100          H  
ATOM   8130  HG  LEU A 505      27.789 -15.957  56.049  1.00  3.100          H  
ATOM   8131 1HD1 LEU A 505      26.650 -13.829  56.607  1.00  3.100          H  
ATOM   8132 2HD1 LEU A 505      25.843 -15.205  57.360  1.00  3.100          H  
ATOM   8133 3HD1 LEU A 505      26.905 -14.182  58.311  1.00  3.100          H  
ATOM   8134 1HD2 LEU A 505      29.126 -13.857  56.286  1.00  3.100          H  
ATOM   8135 2HD2 LEU A 505      29.358 -14.196  58.005  1.00  3.100          H  
ATOM   8136 3HD2 LEU A 505      30.090 -15.243  56.779  1.00  3.100          H  
ATOM   8137  N   GLU A 506      28.525 -19.670  59.072  1.00  1.750          N  
ATOM   8138  CA  GLU A 506      28.543 -20.668  60.116  1.00  1.660          C  
ATOM   8139  C   GLU A 506      29.905 -21.402  60.257  1.00  1.500          C  
ATOM   8140  O   GLU A 506      30.259 -21.794  61.375  1.00  1.960          O  
ATOM   8141  CB  GLU A 506      27.435 -21.697  59.875  1.00  2.360          C  
ATOM   8142  CG  GLU A 506      26.005 -21.177  60.038  1.00  2.360          C  
ATOM   8143  CD  GLU A 506      24.983 -22.243  59.741  1.00  2.360          C  
ATOM   8144  OE1 GLU A 506      25.403 -23.321  59.398  1.00  2.360          O  
ATOM   8145  OE2 GLU A 506      23.803 -21.991  59.817  1.00  2.360          O  
ATOM   8146  H   GLU A 506      27.911 -19.830  58.288  1.00  2.100          H  
ATOM   8147  HA  GLU A 506      28.333 -20.175  61.058  1.00  1.990          H  
ATOM   8148 1HB  GLU A 506      27.512 -22.072  58.878  1.00  2.830          H  
ATOM   8149 2HB  GLU A 506      27.566 -22.539  60.553  1.00  2.830          H  
ATOM   8150 1HG  GLU A 506      25.871 -20.836  61.058  1.00  2.830          H  
ATOM   8151 2HG  GLU A 506      25.851 -20.331  59.370  1.00  2.830          H  
ATOM   8152  N   ASN A 507      30.705 -21.630  59.150  1.00  1.290          N  
ATOM   8153  CA  ASN A 507      31.984 -22.350  59.297  1.00  1.260          C  
ATOM   8154  C   ASN A 507      33.002 -21.319  59.796  1.00  1.390          C  
ATOM   8155  O   ASN A 507      33.915 -20.931  59.075  1.00  1.610          O  
ATOM   8156  CB  ASN A 507      32.430 -23.002  58.003  1.00  1.780          C  
ATOM   8157  CG  ASN A 507      33.592 -23.940  58.219  1.00  1.780          C  
ATOM   8158  OD1 ASN A 507      34.076 -24.094  59.342  1.00  1.780          O  
ATOM   8159  ND2 ASN A 507      34.022 -24.591  57.173  1.00  1.780          N  
ATOM   8160  H   ASN A 507      30.446 -21.252  58.237  1.00  1.550          H  
ATOM   8161  HA  ASN A 507      31.884 -23.118  60.066  1.00  1.510          H  
ATOM   8162 1HB  ASN A 507      31.602 -23.555  57.572  1.00  2.130          H  
ATOM   8163 2HB  ASN A 507      32.717 -22.231  57.285  1.00  2.130          H  
ATOM   8164 1HD2 ASN A 507      34.783 -25.234  57.261  1.00  2.130          H  
ATOM   8165 2HD2 ASN A 507      33.594 -24.449  56.284  1.00  2.130          H  
ATOM   8166  N   VAL A 508      32.821 -20.888  61.043  1.00  1.860          N  
ATOM   8167  CA  VAL A 508      33.604 -19.808  61.631  1.00  2.490          C  
ATOM   8168  C   VAL A 508      35.029 -20.146  61.996  1.00  2.350          C  
ATOM   8169  O   VAL A 508      35.903 -19.278  61.958  1.00  2.640          O  
ATOM   8170  CB  VAL A 508      32.906 -19.228  62.869  1.00  3.230          C  
ATOM   8171  CG1 VAL A 508      31.644 -18.620  62.486  1.00  3.230          C  
ATOM   8172  CG2 VAL A 508      32.622 -20.303  63.936  1.00  3.230          C  
ATOM   8173  H   VAL A 508      32.034 -21.312  61.532  1.00  2.230          H  
ATOM   8174  HA  VAL A 508      33.642 -19.009  60.890  1.00  2.990          H  
ATOM   8175  HB  VAL A 508      33.530 -18.471  63.269  1.00  3.880          H  
ATOM   8176 1HG1 VAL A 508      31.212 -18.204  63.366  1.00  3.880          H  
ATOM   8177 2HG1 VAL A 508      31.817 -17.837  61.751  1.00  3.880          H  
ATOM   8178 3HG1 VAL A 508      30.980 -19.362  62.067  1.00  3.880          H  
ATOM   8179 1HG2 VAL A 508      32.130 -19.835  64.790  1.00  3.880          H  
ATOM   8180 2HG2 VAL A 508      31.969 -21.075  63.528  1.00  3.880          H  
ATOM   8181 3HG2 VAL A 508      33.522 -20.746  64.264  1.00  3.880          H  
ATOM   8182  N   CYS A 509      35.272 -21.379  62.404  1.00  2.010          N  
ATOM   8183  CA  CYS A 509      36.610 -21.758  62.806  1.00  1.940          C  
ATOM   8184  C   CYS A 509      36.840 -23.253  62.731  1.00  1.990          C  
ATOM   8185  O   CYS A 509      35.900 -24.049  62.719  1.00  2.010          O  
ATOM   8186  CB  CYS A 509      36.878 -21.267  64.227  1.00  2.740          C  
ATOM   8187  SG  CYS A 509      35.791 -21.994  65.447  1.00  2.740          S  
ATOM   8188  H   CYS A 509      34.523 -22.060  62.402  1.00  2.410          H  
ATOM   8189  HA  CYS A 509      37.319 -21.271  62.134  1.00  2.330          H  
ATOM   8190 1HB  CYS A 509      37.908 -21.500  64.509  1.00  3.290          H  
ATOM   8191 2HB  CYS A 509      36.762 -20.183  64.269  1.00  3.290          H  
ATOM   8192  HG  CYS A 509      34.670 -21.624  64.844  1.00  3.290          H  
ATOM   8193  N   GLU A 510      38.109 -23.636  62.802  1.00  2.080          N  
ATOM   8194  CA  GLU A 510      38.529 -25.028  62.795  1.00  2.190          C  
ATOM   8195  C   GLU A 510      38.103 -25.816  64.038  1.00  2.200          C  
ATOM   8196  O   GLU A 510      38.118 -27.052  64.042  1.00  2.310          O  
ATOM   8197  CB  GLU A 510      40.053 -25.107  62.587  1.00  3.020          C  
ATOM   8198  CG  GLU A 510      40.931 -24.489  63.700  1.00  3.020          C  
ATOM   8199  CD  GLU A 510      41.202 -22.992  63.541  1.00  3.020          C  
ATOM   8200  OE1 GLU A 510      40.419 -22.306  62.896  1.00  3.020          O  
ATOM   8201  OE2 GLU A 510      42.207 -22.547  64.046  1.00  3.020          O  
ATOM   8202  H   GLU A 510      38.841 -22.921  62.817  1.00  2.500          H  
ATOM   8203  HA  GLU A 510      38.055 -25.496  61.934  1.00  2.630          H  
ATOM   8204 1HB  GLU A 510      40.346 -26.152  62.496  1.00  3.630          H  
ATOM   8205 2HB  GLU A 510      40.314 -24.619  61.648  1.00  3.630          H  
ATOM   8206 1HG  GLU A 510      40.461 -24.654  64.671  1.00  3.630          H  
ATOM   8207 2HG  GLU A 510      41.884 -25.015  63.709  1.00  3.630          H  
ATOM   8208  N   ASP A 511      37.692 -25.113  65.085  1.00  2.140          N  
ATOM   8209  CA  ASP A 511      37.273 -25.747  66.325  1.00  2.150          C  
ATOM   8210  C   ASP A 511      35.810 -26.199  66.273  1.00  1.990          C  
ATOM   8211  O   ASP A 511      35.350 -26.897  67.180  1.00  1.960          O  
ATOM   8212  CB  ASP A 511      37.401 -24.765  67.492  1.00  3.010          C  
ATOM   8213  CG  ASP A 511      38.817 -24.321  67.804  1.00  3.010          C  
ATOM   8214  OD1 ASP A 511      39.746 -25.075  67.631  1.00  3.010          O  
ATOM   8215  OD2 ASP A 511      38.949 -23.179  68.187  1.00  3.010          O  
ATOM   8216  H   ASP A 511      37.703 -24.104  65.018  1.00  2.570          H  
ATOM   8217  HA  ASP A 511      37.904 -26.616  66.504  1.00  2.580          H  
ATOM   8218 1HB  ASP A 511      36.801 -23.896  67.301  1.00  3.610          H  
ATOM   8219 2HB  ASP A 511      36.991 -25.234  68.386  1.00  3.610          H  
ATOM   8220  N   VAL A 512      35.051 -25.748  65.263  1.00  1.930          N  
ATOM   8221  CA  VAL A 512      33.631 -26.070  65.198  1.00  1.810          C  
ATOM   8222  C   VAL A 512      33.183 -26.571  63.831  1.00  1.670          C  
ATOM   8223  O   VAL A 512      33.012 -25.778  62.913  1.00  1.780          O  
ATOM   8224  CB  VAL A 512      32.795 -24.810  65.548  1.00  2.580          C  
ATOM   8225  CG1 VAL A 512      31.301 -25.119  65.476  1.00  2.580          C  
ATOM   8226  CG2 VAL A 512      33.151 -24.321  66.951  1.00  2.580          C  
ATOM   8227  H   VAL A 512      35.469 -25.217  64.488  1.00  2.320          H  
ATOM   8228  HA  VAL A 512      33.428 -26.848  65.924  1.00  2.170          H  
ATOM   8229  HB  VAL A 512      33.012 -24.023  64.819  1.00  3.100          H  
ATOM   8230 1HG1 VAL A 512      30.735 -24.219  65.720  1.00  3.100          H  
ATOM   8231 2HG1 VAL A 512      31.022 -25.450  64.476  1.00  3.100          H  
ATOM   8232 3HG1 VAL A 512      31.082 -25.884  66.185  1.00  3.100          H  
ATOM   8233 1HG2 VAL A 512      32.567 -23.434  67.184  1.00  3.100          H  
ATOM   8234 2HG2 VAL A 512      32.930 -25.102  67.677  1.00  3.100          H  
ATOM   8235 3HG2 VAL A 512      34.199 -24.073  67.008  1.00  3.100          H  
ATOM   8236  N   LYS A 513      32.868 -27.859  63.711  1.00  1.590          N  
ATOM   8237  CA  LYS A 513      32.386 -28.349  62.421  1.00  1.570          C  
ATOM   8238  C   LYS A 513      30.921 -27.966  62.203  1.00  1.590          C  
ATOM   8239  O   LYS A 513      30.554 -27.379  61.184  1.00  2.130          O  
ATOM   8240  CB  LYS A 513      32.564 -29.867  62.332  1.00  2.210          C  
ATOM   8241  CG  LYS A 513      32.044 -30.523  61.047  1.00  2.210          C  
ATOM   8242  CD  LYS A 513      32.791 -30.065  59.790  1.00  2.210          C  
ATOM   8243  CE  LYS A 513      32.332 -30.872  58.583  1.00  2.210          C  
ATOM   8244  NZ  LYS A 513      32.924 -30.405  57.300  1.00  2.210          N  
ATOM   8245  H   LYS A 513      33.023 -28.483  64.490  1.00  1.910          H  
ATOM   8246  HA  LYS A 513      32.976 -27.875  61.636  1.00  1.880          H  
ATOM   8247 1HB  LYS A 513      33.620 -30.113  62.421  1.00  2.650          H  
ATOM   8248 2HB  LYS A 513      32.053 -30.338  63.169  1.00  2.650          H  
ATOM   8249 1HG  LYS A 513      32.157 -31.606  61.142  1.00  2.650          H  
ATOM   8250 2HG  LYS A 513      30.983 -30.307  60.925  1.00  2.650          H  
ATOM   8251 1HD  LYS A 513      32.586 -29.011  59.593  1.00  2.650          H  
ATOM   8252 2HD  LYS A 513      33.864 -30.196  59.924  1.00  2.650          H  
ATOM   8253 1HE  LYS A 513      32.618 -31.909  58.738  1.00  2.650          H  
ATOM   8254 2HE  LYS A 513      31.248 -30.813  58.510  1.00  2.650          H  
ATOM   8255 1HZ  LYS A 513      32.578 -31.000  56.557  1.00  2.650          H  
ATOM   8256 2HZ  LYS A 513      32.668 -29.456  57.105  1.00  2.650          H  
ATOM   8257 3HZ  LYS A 513      33.955 -30.462  57.295  1.00  2.650          H  
ATOM   8258  N   ASP A 514      30.089 -28.358  63.156  1.00  1.380          N  
ATOM   8259  CA  ASP A 514      28.659 -28.086  63.177  1.00  1.510          C  
ATOM   8260  C   ASP A 514      28.203 -28.350  64.599  1.00  1.630          C  
ATOM   8261  O   ASP A 514      27.376 -29.232  64.856  1.00  1.990          O  
ATOM   8262  CB  ASP A 514      27.884 -28.964  62.180  1.00  2.060          C  
ATOM   8263  CG  ASP A 514      26.432 -28.516  61.993  1.00  2.060          C  
ATOM   8264  OD1 ASP A 514      26.159 -27.383  62.294  1.00  2.060          O  
ATOM   8265  OD2 ASP A 514      25.619 -29.295  61.529  1.00  2.060          O  
ATOM   8266  H   ASP A 514      30.487 -28.848  63.938  1.00  1.660          H  
ATOM   8267  HA  ASP A 514      28.482 -27.037  62.942  1.00  1.810          H  
ATOM   8268 1HB  ASP A 514      28.384 -28.944  61.212  1.00  2.470          H  
ATOM   8269 2HB  ASP A 514      27.874 -29.983  62.517  1.00  2.470          H  
ATOM   8270  N   ILE A 515      28.788 -27.652  65.565  1.00  2.010          N  
ATOM   8271  CA  ILE A 515      28.493 -28.064  66.920  1.00  2.610          C  
ATOM   8272  C   ILE A 515      27.282 -27.345  67.466  1.00  2.390          C  
ATOM   8273  O   ILE A 515      27.376 -26.326  68.170  1.00  2.280          O  
ATOM   8274  CB  ILE A 515      29.717 -27.889  67.848  1.00  3.410          C  
ATOM   8275  CG1 ILE A 515      30.918 -28.707  67.268  1.00  3.410          C  
ATOM   8276  CG2 ILE A 515      29.403 -28.361  69.262  1.00  3.410          C  
ATOM   8277  CD1 ILE A 515      32.237 -28.502  67.986  1.00  3.410          C  
ATOM   8278  H   ILE A 515      29.406 -26.882  65.352  1.00  2.410          H  
ATOM   8279  HA  ILE A 515      28.248 -29.108  66.895  1.00  3.130          H  
ATOM   8280  HB  ILE A 515      29.988 -26.841  67.894  1.00  4.100          H  
ATOM   8281 1HG1 ILE A 515      30.676 -29.764  67.290  1.00  4.100          H  
ATOM   8282 2HG1 ILE A 515      31.063 -28.410  66.238  1.00  4.100          H  
ATOM   8283 1HG2 ILE A 515      30.261 -28.212  69.905  1.00  4.100          H  
ATOM   8284 2HG2 ILE A 515      28.597 -27.814  69.656  1.00  4.100          H  
ATOM   8285 3HG2 ILE A 515      29.162 -29.393  69.257  1.00  4.100          H  
ATOM   8286 1HD1 ILE A 515      33.013 -29.089  67.497  1.00  4.100          H  
ATOM   8287 2HD1 ILE A 515      32.513 -27.453  67.957  1.00  4.100          H  
ATOM   8288 3HD1 ILE A 515      32.170 -28.815  69.022  1.00  4.100          H  
ATOM   8289  N   ASN A 516      26.137 -27.955  67.192  1.00  2.670          N  
ATOM   8290  CA  ASN A 516      24.850 -27.397  67.556  1.00  2.720          C  
ATOM   8291  C   ASN A 516      24.637 -27.249  69.050  1.00  3.270          C  
ATOM   8292  O   ASN A 516      23.998 -26.292  69.475  1.00  3.190          O  
ATOM   8293  CB  ASN A 516      23.751 -28.222  66.935  1.00  3.790          C  
ATOM   8294  CG  ASN A 516      23.627 -27.955  65.460  1.00  3.790          C  
ATOM   8295  OD1 ASN A 516      23.935 -26.856  64.992  1.00  3.790          O  
ATOM   8296  ND2 ASN A 516      23.201 -28.941  64.719  1.00  3.790          N  
ATOM   8297  H   ASN A 516      26.203 -28.765  66.564  1.00  3.200          H  
ATOM   8298  HA  ASN A 516      24.794 -26.393  67.132  1.00  3.260          H  
ATOM   8299 1HB  ASN A 516      23.958 -29.283  67.087  1.00  4.550          H  
ATOM   8300 2HB  ASN A 516      22.801 -27.998  67.420  1.00  4.550          H  
ATOM   8301 1HD2 ASN A 516      23.120 -28.816  63.725  1.00  4.550          H  
ATOM   8302 2HD2 ASN A 516      22.973 -29.817  65.131  1.00  4.550          H  
ATOM   8303  N   PHE A 517      25.169 -28.151  69.870  1.00  3.930          N  
ATOM   8304  CA  PHE A 517      24.938 -27.975  71.301  1.00  4.640          C  
ATOM   8305  C   PHE A 517      25.691 -26.792  71.860  1.00  4.480          C  
ATOM   8306  O   PHE A 517      25.139 -26.053  72.672  1.00  4.780          O  
ATOM   8307  CB  PHE A 517      25.221 -29.225  72.110  1.00  6.210          C  
ATOM   8308  CG  PHE A 517      24.022 -30.125  72.249  1.00  6.210          C  
ATOM   8309  CD1 PHE A 517      23.661 -31.082  71.312  1.00  6.210          C  
ATOM   8310  CD2 PHE A 517      23.241 -29.997  73.386  1.00  6.210          C  
ATOM   8311  CE1 PHE A 517      22.557 -31.866  71.505  1.00  6.210          C  
ATOM   8312  CE2 PHE A 517      22.135 -30.785  73.578  1.00  6.210          C  
ATOM   8313  CZ  PHE A 517      21.792 -31.719  72.633  1.00  6.210          C  
ATOM   8314  H   PHE A 517      25.696 -28.929  69.501  1.00  4.720          H  
ATOM   8315  HA  PHE A 517      23.876 -27.776  71.437  1.00  5.570          H  
ATOM   8316 1HB  PHE A 517      26.039 -29.783  71.685  1.00  7.450          H  
ATOM   8317 2HB  PHE A 517      25.527 -28.909  73.096  1.00  7.450          H  
ATOM   8318  HD1 PHE A 517      24.229 -31.210  70.420  1.00  7.450          H  
ATOM   8319  HD2 PHE A 517      23.512 -29.249  74.134  1.00  7.450          H  
ATOM   8320  HE1 PHE A 517      22.285 -32.608  70.753  1.00  7.450          H  
ATOM   8321  HE2 PHE A 517      21.530 -30.667  74.477  1.00  7.450          H  
ATOM   8322  HZ  PHE A 517      20.914 -32.344  72.778  1.00  7.450          H  
ATOM   8323  N   ASP A 518      26.943 -26.601  71.457  1.00  4.180          N  
ATOM   8324  CA  ASP A 518      27.679 -25.452  71.955  1.00  4.230          C  
ATOM   8325  C   ASP A 518      26.997 -24.178  71.499  1.00  3.990          C  
ATOM   8326  O   ASP A 518      26.950 -23.200  72.234  1.00  4.180          O  
ATOM   8327  CB  ASP A 518      29.140 -25.415  71.491  1.00  5.900          C  
ATOM   8328  CG  ASP A 518      30.074 -26.431  72.167  1.00  5.900          C  
ATOM   8329  OD1 ASP A 518      29.695 -27.047  73.138  1.00  5.900          O  
ATOM   8330  OD2 ASP A 518      31.187 -26.547  71.708  1.00  5.900          O  
ATOM   8331  H   ASP A 518      27.380 -27.245  70.820  1.00  5.020          H  
ATOM   8332  HA  ASP A 518      27.667 -25.475  73.047  1.00  5.080          H  
ATOM   8333 1HB  ASP A 518      29.173 -25.568  70.412  1.00  7.080          H  
ATOM   8334 2HB  ASP A 518      29.539 -24.418  71.676  1.00  7.080          H  
ATOM   8335  N   THR A 519      26.439 -24.190  70.281  1.00  3.680          N  
ATOM   8336  CA  THR A 519      25.749 -23.010  69.782  1.00  3.520          C  
ATOM   8337  C   THR A 519      24.495 -22.727  70.624  1.00  3.810          C  
ATOM   8338  O   THR A 519      24.283 -21.605  71.086  1.00  3.550          O  
ATOM   8339  CB  THR A 519      25.383 -23.142  68.291  1.00  4.990          C  
ATOM   8340  OG1 THR A 519      26.583 -23.320  67.508  1.00  4.990          O  
ATOM   8341  CG2 THR A 519      24.705 -21.842  67.827  1.00  4.990          C  
ATOM   8342  H   THR A 519      26.538 -25.014  69.685  1.00  4.420          H  
ATOM   8343  HA  THR A 519      26.408 -22.165  69.855  1.00  4.220          H  
ATOM   8344  HB  THR A 519      24.717 -23.991  68.139  1.00  5.990          H  
ATOM   8345  HG1 THR A 519      26.976 -24.186  67.708  1.00  5.990          H  
ATOM   8346 1HG2 THR A 519      24.460 -21.920  66.769  1.00  5.990          H  
ATOM   8347 2HG2 THR A 519      23.791 -21.668  68.393  1.00  5.990          H  
ATOM   8348 3HG2 THR A 519      25.387 -21.005  67.980  1.00  5.990          H  
ATOM   8349  N   LYS A 520      23.670 -23.759  70.855  1.00  4.570          N  
ATOM   8350  CA  LYS A 520      22.434 -23.621  71.633  1.00  5.110          C  
ATOM   8351  C   LYS A 520      22.679 -23.172  73.073  1.00  5.250          C  
ATOM   8352  O   LYS A 520      21.885 -22.423  73.646  1.00  5.570          O  
ATOM   8353  CB  LYS A 520      21.647 -24.930  71.628  1.00  6.940          C  
ATOM   8354  CG  LYS A 520      20.991 -25.266  70.290  1.00  6.940          C  
ATOM   8355  CD  LYS A 520      20.270 -26.608  70.344  1.00  6.940          C  
ATOM   8356  CE  LYS A 520      19.625 -26.946  69.003  1.00  6.940          C  
ATOM   8357  NZ  LYS A 520      18.926 -28.264  69.034  1.00  6.940          N  
ATOM   8358  H   LYS A 520      23.899 -24.671  70.451  1.00  5.480          H  
ATOM   8359  HA  LYS A 520      21.824 -22.857  71.155  1.00  6.130          H  
ATOM   8360 1HB  LYS A 520      22.322 -25.750  71.882  1.00  8.330          H  
ATOM   8361 2HB  LYS A 520      20.873 -24.892  72.392  1.00  8.330          H  
ATOM   8362 1HG  LYS A 520      20.266 -24.488  70.050  1.00  8.330          H  
ATOM   8363 2HG  LYS A 520      21.739 -25.284  69.505  1.00  8.330          H  
ATOM   8364 1HD  LYS A 520      20.991 -27.392  70.599  1.00  8.330          H  
ATOM   8365 2HD  LYS A 520      19.500 -26.581  71.114  1.00  8.330          H  
ATOM   8366 1HE  LYS A 520      18.906 -26.170  68.747  1.00  8.330          H  
ATOM   8367 2HE  LYS A 520      20.401 -26.976  68.235  1.00  8.330          H  
ATOM   8368 1HZ  LYS A 520      18.516 -28.451  68.129  1.00  8.330          H  
ATOM   8369 2HZ  LYS A 520      19.589 -28.993  69.259  1.00  8.330          H  
ATOM   8370 3HZ  LYS A 520      18.197 -28.245  69.734  1.00  8.330          H  
ATOM   8371  N   GLU A 521      23.798 -23.611  73.638  1.00  5.100          N  
ATOM   8372  CA  GLU A 521      24.201 -23.322  75.003  1.00  5.220          C  
ATOM   8373  C   GLU A 521      24.284 -21.834  75.347  1.00  4.790          C  
ATOM   8374  O   GLU A 521      24.057 -21.467  76.504  1.00  5.270          O  
ATOM   8375  CB  GLU A 521      25.573 -23.956  75.265  1.00  7.260          C  
ATOM   8376  CG  GLU A 521      26.092 -23.918  76.698  1.00  7.260          C  
ATOM   8377  CD  GLU A 521      25.296 -24.784  77.648  1.00  7.260          C  
ATOM   8378  OE1 GLU A 521      24.482 -25.577  77.196  1.00  7.260          O  
ATOM   8379  OE2 GLU A 521      25.517 -24.678  78.833  1.00  7.260          O  
ATOM   8380  H   GLU A 521      24.375 -24.275  73.112  1.00  6.120          H  
ATOM   8381  HA  GLU A 521      23.471 -23.783  75.667  1.00  6.260          H  
ATOM   8382 1HB  GLU A 521      25.558 -24.995  74.948  1.00  8.710          H  
ATOM   8383 2HB  GLU A 521      26.313 -23.447  74.654  1.00  8.710          H  
ATOM   8384 1HG  GLU A 521      27.120 -24.272  76.689  1.00  8.710          H  
ATOM   8385 2HG  GLU A 521      26.102 -22.892  77.059  1.00  8.710          H  
ATOM   8386  N   LYS A 522      24.676 -20.963  74.408  1.00  4.050          N  
ATOM   8387  CA  LYS A 522      24.827 -19.573  74.816  1.00  3.910          C  
ATOM   8388  C   LYS A 522      24.816 -18.538  73.696  1.00  3.940          C  
ATOM   8389  O   LYS A 522      25.155 -18.795  72.541  1.00  3.830          O  
ATOM   8390  CB  LYS A 522      26.103 -19.418  75.674  1.00  5.530          C  
ATOM   8391  CG  LYS A 522      27.386 -19.774  74.967  1.00  5.530          C  
ATOM   8392  CD  LYS A 522      28.600 -19.678  75.881  1.00  5.530          C  
ATOM   8393  CE  LYS A 522      29.885 -20.033  75.126  1.00  5.530          C  
ATOM   8394  NZ  LYS A 522      31.094 -19.991  76.013  1.00  5.530          N  
ATOM   8395  H   LYS A 522      24.791 -21.246  73.425  1.00  4.860          H  
ATOM   8396  HA  LYS A 522      23.978 -19.336  75.459  1.00  4.690          H  
ATOM   8397 1HB  LYS A 522      26.190 -18.387  76.010  1.00  6.640          H  
ATOM   8398 2HB  LYS A 522      26.038 -20.037  76.566  1.00  6.640          H  
ATOM   8399 1HG  LYS A 522      27.303 -20.796  74.590  1.00  6.640          H  
ATOM   8400 2HG  LYS A 522      27.525 -19.111  74.133  1.00  6.640          H  
ATOM   8401 1HD  LYS A 522      28.681 -18.663  76.271  1.00  6.640          H  
ATOM   8402 2HD  LYS A 522      28.478 -20.366  76.720  1.00  6.640          H  
ATOM   8403 1HE  LYS A 522      29.784 -21.035  74.710  1.00  6.640          H  
ATOM   8404 2HE  LYS A 522      30.021 -19.323  74.305  1.00  6.640          H  
ATOM   8405 1HZ  LYS A 522      31.916 -20.233  75.475  1.00  6.640          H  
ATOM   8406 2HZ  LYS A 522      31.208 -19.065  76.399  1.00  6.640          H  
ATOM   8407 3HZ  LYS A 522      30.982 -20.655  76.768  1.00  6.640          H  
ATOM   8408  N   PHE A 523      24.573 -17.303  74.106  1.00  4.120          N  
ATOM   8409  CA  PHE A 523      24.536 -16.141  73.232  1.00  4.240          C  
ATOM   8410  C   PHE A 523      25.873 -15.848  72.591  1.00  4.090          C  
ATOM   8411  O   PHE A 523      25.937 -15.210  71.538  1.00  4.040          O  
ATOM   8412  CB  PHE A 523      24.133 -14.918  74.050  1.00  5.890          C  
ATOM   8413  CG  PHE A 523      22.715 -14.925  74.451  1.00  5.890          C  
ATOM   8414  CD1 PHE A 523      22.344 -15.290  75.738  1.00  5.890          C  
ATOM   8415  CD2 PHE A 523      21.732 -14.563  73.551  1.00  5.890          C  
ATOM   8416  CE1 PHE A 523      21.015 -15.293  76.103  1.00  5.890          C  
ATOM   8417  CE2 PHE A 523      20.412 -14.561  73.918  1.00  5.890          C  
ATOM   8418  CZ  PHE A 523      20.051 -14.927  75.194  1.00  5.890          C  
ATOM   8419  H   PHE A 523      24.326 -17.171  75.077  1.00  4.940          H  
ATOM   8420  HA  PHE A 523      23.798 -16.324  72.450  1.00  5.090          H  
ATOM   8421 1HB  PHE A 523      24.746 -14.858  74.950  1.00  7.070          H  
ATOM   8422 2HB  PHE A 523      24.321 -14.020  73.480  1.00  7.070          H  
ATOM   8423  HD1 PHE A 523      23.104 -15.570  76.464  1.00  7.070          H  
ATOM   8424  HD2 PHE A 523      22.009 -14.260  72.537  1.00  7.070          H  
ATOM   8425  HE1 PHE A 523      20.727 -15.579  77.108  1.00  7.070          H  
ATOM   8426  HE2 PHE A 523      19.650 -14.259  73.196  1.00  7.070          H  
ATOM   8427  HZ  PHE A 523      19.002 -14.923  75.482  1.00  7.070          H  
ATOM   8428  N   LEU A 524      26.934 -16.310  73.215  1.00  4.100          N  
ATOM   8429  CA  LEU A 524      28.267 -16.044  72.733  1.00  4.040          C  
ATOM   8430  C   LEU A 524      28.798 -17.131  71.818  1.00  3.790          C  
ATOM   8431  O   LEU A 524      29.925 -17.053  71.336  1.00  3.860          O  
ATOM   8432  CB  LEU A 524      29.178 -15.882  73.940  1.00  5.680          C  
ATOM   8433  CG  LEU A 524      28.732 -14.781  74.915  1.00  5.680          C  
ATOM   8434  CD1 LEU A 524      29.685 -14.727  76.098  1.00  5.680          C  
ATOM   8435  CD2 LEU A 524      28.641 -13.458  74.218  1.00  5.680          C  
ATOM   8436  H   LEU A 524      26.801 -16.849  74.058  1.00  4.920          H  
ATOM   8437  HA  LEU A 524      28.248 -15.141  72.159  1.00  4.850          H  
ATOM   8438 1HB  LEU A 524      29.199 -16.821  74.480  1.00  6.820          H  
ATOM   8439 2HB  LEU A 524      30.185 -15.658  73.599  1.00  6.820          H  
ATOM   8440  HG  LEU A 524      27.749 -15.031  75.304  1.00  6.820          H  
ATOM   8441 1HD1 LEU A 524      29.354 -13.966  76.806  1.00  6.820          H  
ATOM   8442 2HD1 LEU A 524      29.705 -15.694  76.598  1.00  6.820          H  
ATOM   8443 3HD1 LEU A 524      30.686 -14.477  75.750  1.00  6.820          H  
ATOM   8444 1HD2 LEU A 524      28.318 -12.794  74.931  1.00  6.820          H  
ATOM   8445 2HD2 LEU A 524      29.614 -13.163  73.839  1.00  6.820          H  
ATOM   8446 3HD2 LEU A 524      27.924 -13.466  73.411  1.00  6.820          H  
ATOM   8447  N   ALA A 525      28.010 -18.171  71.604  1.00  3.580          N  
ATOM   8448  CA  ALA A 525      28.420 -19.267  70.768  1.00  3.510          C  
ATOM   8449  C   ALA A 525      28.019 -19.182  69.266  1.00  3.410          C  
ATOM   8450  O   ALA A 525      28.741 -19.767  68.462  1.00  3.500          O  
ATOM   8451  CB  ALA A 525      27.901 -20.537  71.365  1.00  4.940          C  
ATOM   8452  H   ALA A 525      27.068 -18.211  71.997  1.00  4.300          H  
ATOM   8453  HA  ALA A 525      29.507 -19.309  70.800  1.00  4.210          H  
ATOM   8454 1HB  ALA A 525      28.269 -21.377  70.788  1.00  5.930          H  
ATOM   8455 2HB  ALA A 525      28.247 -20.632  72.375  1.00  5.930          H  
ATOM   8456 3HB  ALA A 525      26.811 -20.520  71.359  1.00  5.930          H  
ATOM   8457  N   GLY A 526      26.927 -18.496  68.802  1.00  3.330          N  
ATOM   8458  CA  GLY A 526      25.871 -17.685  69.446  1.00  3.890          C  
ATOM   8459  C   GLY A 526      25.654 -16.418  68.607  1.00  4.120          C  
ATOM   8460  O   GLY A 526      26.086 -16.371  67.466  1.00  4.130          O  
ATOM   8461  H   GLY A 526      26.815 -18.562  67.803  1.00  4.000          H  
ATOM   8462 1HA  GLY A 526      24.947 -18.263  69.485  1.00  4.670          H  
ATOM   8463 2HA  GLY A 526      26.088 -17.414  70.445  1.00  4.670          H  
ATOM   8464  N   CYS A 527      25.018 -15.375  69.175  1.00  4.340          N  
ATOM   8465  CA  CYS A 527      24.675 -14.106  68.498  1.00  4.610          C  
ATOM   8466  C   CYS A 527      25.921 -13.303  68.160  1.00  4.480          C  
ATOM   8467  O   CYS A 527      25.917 -12.403  67.319  1.00  4.700          O  
ATOM   8468  CB  CYS A 527      23.792 -13.243  69.409  1.00  6.350          C  
ATOM   8469  SG  CYS A 527      24.632 -12.573  70.866  1.00  6.350          S  
ATOM   8470  H   CYS A 527      24.753 -15.470  70.145  1.00  5.210          H  
ATOM   8471  HA  CYS A 527      24.147 -14.339  67.582  1.00  5.530          H  
ATOM   8472 1HB  CYS A 527      23.377 -12.409  68.842  1.00  7.620          H  
ATOM   8473 2HB  CYS A 527      22.964 -13.841  69.775  1.00  7.620          H  
ATOM   8474  HG  CYS A 527      25.180 -13.728  71.271  1.00  7.620          H  
ATOM   8475  N   LEU A 528      26.986 -13.660  68.852  1.00  4.140          N  
ATOM   8476  CA  LEU A 528      28.324 -13.122  68.710  1.00  3.970          C  
ATOM   8477  C   LEU A 528      28.879 -13.400  67.297  1.00  3.800          C  
ATOM   8478  O   LEU A 528      29.805 -12.722  66.822  1.00  3.840          O  
ATOM   8479  CB  LEU A 528      29.204 -13.756  69.800  1.00  5.630          C  
ATOM   8480  CG  LEU A 528      30.612 -13.220  70.022  1.00  5.630          C  
ATOM   8481  CD1 LEU A 528      30.570 -11.750  70.465  1.00  5.630          C  
ATOM   8482  CD2 LEU A 528      31.333 -14.062  71.048  1.00  5.630          C  
ATOM   8483  H   LEU A 528      26.817 -14.363  69.574  1.00  4.970          H  
ATOM   8484  HA  LEU A 528      28.264 -12.049  68.854  1.00  4.760          H  
ATOM   8485 1HB  LEU A 528      28.682 -13.604  70.724  1.00  6.750          H  
ATOM   8486 2HB  LEU A 528      29.276 -14.831  69.611  1.00  6.750          H  
ATOM   8487  HG  LEU A 528      31.131 -13.295  69.123  1.00  6.750          H  
ATOM   8488 1HD1 LEU A 528      31.590 -11.389  70.607  1.00  6.750          H  
ATOM   8489 2HD1 LEU A 528      30.085 -11.138  69.712  1.00  6.750          H  
ATOM   8490 3HD1 LEU A 528      30.026 -11.671  71.405  1.00  6.750          H  
ATOM   8491 1HD2 LEU A 528      32.352 -13.688  71.175  1.00  6.750          H  
ATOM   8492 2HD2 LEU A 528      30.812 -14.016  71.990  1.00  6.750          H  
ATOM   8493 3HD2 LEU A 528      31.370 -15.095  70.703  1.00  6.750          H  
ATOM   8494  N   ILE A 529      28.340 -14.447  66.657  1.00  3.680          N  
ATOM   8495  CA  ILE A 529      28.750 -14.912  65.348  1.00  3.690          C  
ATOM   8496  C   ILE A 529      28.661 -13.804  64.325  1.00  4.030          C  
ATOM   8497  O   ILE A 529      27.872 -12.869  64.452  1.00  4.870          O  
ATOM   8498  CB  ILE A 529      27.901 -16.118  64.893  1.00  5.160          C  
ATOM   8499  CG1 ILE A 529      28.589 -16.811  63.690  1.00  5.160          C  
ATOM   8500  CG2 ILE A 529      26.473 -15.654  64.531  1.00  5.160          C  
ATOM   8501  CD1 ILE A 529      28.065 -18.151  63.330  1.00  5.160          C  
ATOM   8502  H   ILE A 529      27.569 -14.951  67.100  1.00  4.420          H  
ATOM   8503  HA  ILE A 529      29.777 -15.223  65.403  1.00  4.430          H  
ATOM   8504  HB  ILE A 529      27.854 -16.837  65.709  1.00  6.190          H  
ATOM   8505 1HG1 ILE A 529      28.487 -16.222  62.815  1.00  6.190          H  
ATOM   8506 2HG1 ILE A 529      29.627 -16.897  63.932  1.00  6.190          H  
ATOM   8507 1HG2 ILE A 529      25.892 -16.497  64.253  1.00  6.190          H  
ATOM   8508 2HG2 ILE A 529      26.012 -15.170  65.381  1.00  6.190          H  
ATOM   8509 3HG2 ILE A 529      26.491 -14.953  63.718  1.00  6.190          H  
ATOM   8510 1HD1 ILE A 529      28.637 -18.522  62.491  1.00  6.190          H  
ATOM   8511 2HD1 ILE A 529      28.170 -18.832  64.176  1.00  6.190          H  
ATOM   8512 3HD1 ILE A 529      27.035 -18.073  63.052  1.00  6.190          H  
ATOM   8513  N   VAL A 530      29.556 -13.877  63.347  1.00  3.400          N  
ATOM   8514  CA  VAL A 530      29.681 -12.951  62.232  1.00  3.610          C  
ATOM   8515  C   VAL A 530      30.477 -11.718  62.661  1.00  3.810          C  
ATOM   8516  O   VAL A 530      31.570 -11.509  62.160  1.00  3.850          O  
ATOM   8517  CB  VAL A 530      28.291 -12.609  61.608  1.00  4.970          C  
ATOM   8518  CG1 VAL A 530      28.410 -11.593  60.551  1.00  4.970          C  
ATOM   8519  CG2 VAL A 530      27.704 -13.848  61.053  1.00  4.970          C  
ATOM   8520  H   VAL A 530      30.177 -14.674  63.369  1.00  4.080          H  
ATOM   8521  HA  VAL A 530      30.252 -13.451  61.447  1.00  4.330          H  
ATOM   8522  HB  VAL A 530      27.632 -12.182  62.334  1.00  5.960          H  
ATOM   8523 1HG1 VAL A 530      27.418 -11.373  60.142  1.00  5.960          H  
ATOM   8524 2HG1 VAL A 530      28.807 -10.727  60.992  1.00  5.960          H  
ATOM   8525 3HG1 VAL A 530      29.062 -11.945  59.756  1.00  5.960          H  
ATOM   8526 1HG2 VAL A 530      26.762 -13.613  60.628  1.00  5.960          H  
ATOM   8527 2HG2 VAL A 530      28.361 -14.243  60.299  1.00  5.960          H  
ATOM   8528 3HG2 VAL A 530      27.564 -14.563  61.806  1.00  5.960          H  
ATOM   8529  N   SER A 531      29.992 -10.938  63.615  1.00  3.940          N  
ATOM   8530  CA  SER A 531      30.780  -9.773  64.034  1.00  4.120          C  
ATOM   8531  C   SER A 531      32.125 -10.151  64.649  1.00  4.160          C  
ATOM   8532  O   SER A 531      33.199  -9.749  64.169  1.00  4.220          O  
ATOM   8533  CB  SER A 531      30.043  -8.987  65.065  1.00  5.700          C  
ATOM   8534  OG  SER A 531      30.843  -7.935  65.506  1.00  5.700          O  
ATOM   8535  H   SER A 531      29.086 -11.193  64.028  1.00  4.730          H  
ATOM   8536  HA  SER A 531      30.966  -9.148  63.163  1.00  4.940          H  
ATOM   8537 1HB  SER A 531      29.125  -8.606  64.636  1.00  6.840          H  
ATOM   8538 2HB  SER A 531      29.773  -9.629  65.904  1.00  6.840          H  
ATOM   8539  HG  SER A 531      30.386  -7.553  66.269  1.00  6.840          H  
ATOM   8540  N   PHE A 532      32.078 -10.945  65.719  1.00  4.150          N  
ATOM   8541  CA  PHE A 532      33.280 -11.353  66.415  1.00  4.210          C  
ATOM   8542  C   PHE A 532      34.184 -12.160  65.548  1.00  4.130          C  
ATOM   8543  O   PHE A 532      35.391 -11.911  65.484  1.00  4.170          O  
ATOM   8544  CB  PHE A 532      32.943 -12.170  67.622  1.00  5.870          C  
ATOM   8545  CG  PHE A 532      34.109 -12.710  68.344  1.00  5.870          C  
ATOM   8546  CD1 PHE A 532      34.848 -11.920  69.193  1.00  5.870          C  
ATOM   8547  CD2 PHE A 532      34.478 -14.027  68.171  1.00  5.870          C  
ATOM   8548  CE1 PHE A 532      35.935 -12.440  69.851  1.00  5.870          C  
ATOM   8549  CE2 PHE A 532      35.552 -14.551  68.816  1.00  5.870          C  
ATOM   8550  CZ  PHE A 532      36.290 -13.758  69.661  1.00  5.870          C  
ATOM   8551  H   PHE A 532      31.180 -11.295  66.070  1.00  4.980          H  
ATOM   8552  HA  PHE A 532      33.815 -10.455  66.729  1.00  5.050          H  
ATOM   8553 1HB  PHE A 532      32.372 -11.558  68.294  1.00  7.040          H  
ATOM   8554 2HB  PHE A 532      32.324 -13.007  67.307  1.00  7.040          H  
ATOM   8555  HD1 PHE A 532      34.567 -10.877  69.337  1.00  7.040          H  
ATOM   8556  HD2 PHE A 532      33.900 -14.649  67.506  1.00  7.040          H  
ATOM   8557  HE1 PHE A 532      36.522 -11.806  70.520  1.00  7.040          H  
ATOM   8558  HE2 PHE A 532      35.823 -15.591  68.660  1.00  7.040          H  
ATOM   8559  HZ  PHE A 532      37.153 -14.169  70.181  1.00  7.040          H  
ATOM   8560  N   HIS A 533      33.594 -13.159  64.902  1.00  4.030          N  
ATOM   8561  CA  HIS A 533      34.349 -14.093  64.111  1.00  3.990          C  
ATOM   8562  C   HIS A 533      34.928 -13.462  62.861  1.00  3.950          C  
ATOM   8563  O   HIS A 533      36.024 -13.851  62.475  1.00  3.940          O  
ATOM   8564  CB  HIS A 533      33.509 -15.316  63.782  1.00  5.600          C  
ATOM   8565  CG  HIS A 533      33.223 -16.125  65.010  1.00  5.600          C  
ATOM   8566  ND1 HIS A 533      32.154 -15.862  65.820  1.00  5.600          N  
ATOM   8567  CD2 HIS A 533      33.883 -17.163  65.586  1.00  5.600          C  
ATOM   8568  CE1 HIS A 533      32.136 -16.719  66.828  1.00  5.600          C  
ATOM   8569  NE2 HIS A 533      33.177 -17.518  66.711  1.00  5.600          N  
ATOM   8570  H   HIS A 533      32.599 -13.292  65.016  1.00  4.840          H  
ATOM   8571  HA  HIS A 533      35.186 -14.447  64.706  1.00  4.790          H  
ATOM   8572 1HB  HIS A 533      32.565 -15.007  63.336  1.00  6.720          H  
ATOM   8573 2HB  HIS A 533      34.034 -15.942  63.058  1.00  6.720          H  
ATOM   8574  HD2 HIS A 533      34.799 -17.633  65.219  1.00  6.720          H  
ATOM   8575  HE1 HIS A 533      31.390 -16.751  67.627  1.00  6.720          H  
ATOM   8576  HE2 HIS A 533      33.417 -18.268  67.345  1.00  6.720          H  
ATOM   8577  N   GLU A 534      34.255 -12.489  62.225  1.00  3.910          N  
ATOM   8578  CA  GLU A 534      34.878 -11.858  61.070  1.00  3.870          C  
ATOM   8579  C   GLU A 534      36.114 -11.137  61.590  1.00  3.890          C  
ATOM   8580  O   GLU A 534      37.179 -11.214  60.974  1.00  3.880          O  
ATOM   8581  CB  GLU A 534      33.921 -10.881  60.382  1.00  5.430          C  
ATOM   8582  CG  GLU A 534      34.422 -10.211  59.092  1.00  5.430          C  
ATOM   8583  CD  GLU A 534      34.589 -11.125  57.916  1.00  5.430          C  
ATOM   8584  OE1 GLU A 534      34.274 -12.283  58.021  1.00  5.430          O  
ATOM   8585  OE2 GLU A 534      34.939 -10.628  56.875  1.00  5.430          O  
ATOM   8586  H   GLU A 534      33.314 -12.194  62.486  1.00  4.690          H  
ATOM   8587  HA  GLU A 534      35.184 -12.623  60.357  1.00  4.640          H  
ATOM   8588 1HB  GLU A 534      33.007 -11.409  60.120  1.00  6.520          H  
ATOM   8589 2HB  GLU A 534      33.646 -10.093  61.088  1.00  6.520          H  
ATOM   8590 1HG  GLU A 534      33.738  -9.433  58.826  1.00  6.520          H  
ATOM   8591 2HG  GLU A 534      35.382  -9.757  59.305  1.00  6.520          H  
ATOM   8592  N   GLY A 535      35.991 -10.494  62.764  1.00  3.930          N  
ATOM   8593  CA  GLY A 535      37.113  -9.821  63.388  1.00  3.970          C  
ATOM   8594  C   GLY A 535      38.251 -10.825  63.607  1.00  4.020          C  
ATOM   8595  O   GLY A 535      39.372 -10.604  63.147  1.00  4.040          O  
ATOM   8596  H   GLY A 535      35.074 -10.430  63.224  1.00  4.720          H  
ATOM   8597 1HA  GLY A 535      37.441  -8.996  62.760  1.00  4.760          H  
ATOM   8598 2HA  GLY A 535      36.794  -9.408  64.345  1.00  4.760          H  
ATOM   8599  N   LYS A 536      37.962 -11.931  64.301  1.00  4.070          N  
ATOM   8600  CA  LYS A 536      38.957 -12.962  64.593  1.00  4.120          C  
ATOM   8601  C   LYS A 536      39.600 -13.533  63.324  1.00  4.070          C  
ATOM   8602  O   LYS A 536      40.814 -13.756  63.287  1.00  4.120          O  
ATOM   8603  CB  LYS A 536      38.333 -14.084  65.433  1.00  5.750          C  
ATOM   8604  CG  LYS A 536      39.308 -15.196  65.863  1.00  5.750          C  
ATOM   8605  CD  LYS A 536      38.629 -16.214  66.800  1.00  5.750          C  
ATOM   8606  CE  LYS A 536      39.588 -17.358  67.180  1.00  5.750          C  
ATOM   8607  NZ  LYS A 536      38.962 -18.339  68.138  1.00  5.750          N  
ATOM   8608  H   LYS A 536      37.007 -12.035  64.654  1.00  4.880          H  
ATOM   8609  HA  LYS A 536      39.747 -12.503  65.185  1.00  4.940          H  
ATOM   8610 1HB  LYS A 536      37.867 -13.657  66.325  1.00  6.900          H  
ATOM   8611 2HB  LYS A 536      37.545 -14.554  64.852  1.00  6.900          H  
ATOM   8612 1HG  LYS A 536      39.672 -15.721  64.975  1.00  6.900          H  
ATOM   8613 2HG  LYS A 536      40.164 -14.750  66.371  1.00  6.900          H  
ATOM   8614 1HD  LYS A 536      38.303 -15.706  67.708  1.00  6.900          H  
ATOM   8615 2HD  LYS A 536      37.751 -16.631  66.303  1.00  6.900          H  
ATOM   8616 1HE  LYS A 536      39.874 -17.887  66.271  1.00  6.900          H  
ATOM   8617 2HE  LYS A 536      40.483 -16.938  67.639  1.00  6.900          H  
ATOM   8618 1HZ  LYS A 536      39.620 -19.086  68.359  1.00  6.900          H  
ATOM   8619 2HZ  LYS A 536      38.706 -17.861  68.990  1.00  6.900          H  
ATOM   8620 3HZ  LYS A 536      38.135 -18.746  67.726  1.00  6.900          H  
ATOM   8621  N   ASN A 537      38.811 -13.783  62.286  1.00  3.990          N  
ATOM   8622  CA  ASN A 537      39.361 -14.315  61.056  1.00  3.950          C  
ATOM   8623  C   ASN A 537      40.244 -13.311  60.331  1.00  3.940          C  
ATOM   8624  O   ASN A 537      41.261 -13.702  59.751  1.00  3.970          O  
ATOM   8625  CB  ASN A 537      38.245 -14.867  60.195  1.00  5.550          C  
ATOM   8626  CG  ASN A 537      37.791 -16.236  60.724  1.00  5.550          C  
ATOM   8627  OD1 ASN A 537      38.632 -16.989  61.244  1.00  5.550          O  
ATOM   8628  ND2 ASN A 537      36.525 -16.558  60.629  1.00  5.550          N  
ATOM   8629  H   ASN A 537      37.806 -13.633  62.365  1.00  4.790          H  
ATOM   8630  HA  ASN A 537      40.006 -15.149  61.320  1.00  4.740          H  
ATOM   8631 1HB  ASN A 537      37.397 -14.176  60.223  1.00  6.660          H  
ATOM   8632 2HB  ASN A 537      38.564 -14.946  59.160  1.00  6.660          H  
ATOM   8633 1HD2 ASN A 537      36.207 -17.464  61.003  1.00  6.660          H  
ATOM   8634 2HD2 ASN A 537      35.874 -15.924  60.213  1.00  6.660          H  
ATOM   8635  N   LEU A 538      39.940 -12.019  60.412  1.00  3.920          N  
ATOM   8636  CA  LEU A 538      40.821 -11.082  59.754  1.00  3.920          C  
ATOM   8637  C   LEU A 538      42.042 -10.770  60.624  1.00  4.030          C  
ATOM   8638  O   LEU A 538      43.104 -10.399  60.100  1.00  4.090          O  
ATOM   8639  CB  LEU A 538      40.010  -9.917  59.242  1.00  5.490          C  
ATOM   8640  CG  LEU A 538      38.979 -10.366  58.113  1.00  5.490          C  
ATOM   8641  CD1 LEU A 538      38.154  -9.245  57.729  1.00  5.490          C  
ATOM   8642  CD2 LEU A 538      39.696 -10.891  56.863  1.00  5.490          C  
ATOM   8643  H   LEU A 538      39.066 -11.708  60.854  1.00  4.700          H  
ATOM   8644  HA  LEU A 538      41.225 -11.570  58.891  1.00  4.700          H  
ATOM   8645 1HB  LEU A 538      39.449  -9.479  60.074  1.00  6.590          H  
ATOM   8646 2HB  LEU A 538      40.660  -9.189  58.836  1.00  6.590          H  
ATOM   8647  HG  LEU A 538      38.320 -11.142  58.515  1.00  6.590          H  
ATOM   8648 1HD1 LEU A 538      37.431  -9.561  56.971  1.00  6.590          H  
ATOM   8649 2HD1 LEU A 538      37.631  -8.901  58.598  1.00  6.590          H  
ATOM   8650 3HD1 LEU A 538      38.785  -8.465  57.322  1.00  6.590          H  
ATOM   8651 1HD2 LEU A 538      38.939 -11.162  56.137  1.00  6.590          H  
ATOM   8652 2HD2 LEU A 538      40.331 -10.106  56.456  1.00  6.590          H  
ATOM   8653 3HD2 LEU A 538      40.294 -11.765  57.054  1.00  6.590          H  
ATOM   8654  N   LYS A 539      41.929 -11.033  61.929  1.00  4.080          N  
ATOM   8655  CA  LYS A 539      43.075 -10.979  62.822  1.00  4.230          C  
ATOM   8656  C   LYS A 539      44.045 -12.078  62.353  1.00  4.290          C  
ATOM   8657  O   LYS A 539      45.247 -11.840  62.242  1.00  4.360          O  
ATOM   8658  CB  LYS A 539      42.658 -11.195  64.289  1.00  5.860          C  
ATOM   8659  CG  LYS A 539      43.778 -11.137  65.328  1.00  5.860          C  
ATOM   8660  CD  LYS A 539      43.228 -11.334  66.740  1.00  5.860          C  
ATOM   8661  CE  LYS A 539      44.295 -11.149  67.818  1.00  5.860          C  
ATOM   8662  NZ  LYS A 539      45.314 -12.250  67.823  1.00  5.860          N  
ATOM   8663  H   LYS A 539      41.000 -11.223  62.313  1.00  4.900          H  
ATOM   8664  HA  LYS A 539      43.568 -10.013  62.722  1.00  5.080          H  
ATOM   8665 1HB  LYS A 539      41.904 -10.450  64.556  1.00  7.030          H  
ATOM   8666 2HB  LYS A 539      42.202 -12.158  64.393  1.00  7.030          H  
ATOM   8667 1HG  LYS A 539      44.524 -11.897  65.106  1.00  7.030          H  
ATOM   8668 2HG  LYS A 539      44.238 -10.180  65.292  1.00  7.030          H  
ATOM   8669 1HD  LYS A 539      42.430 -10.605  66.911  1.00  7.030          H  
ATOM   8670 2HD  LYS A 539      42.802 -12.333  66.827  1.00  7.030          H  
ATOM   8671 1HE  LYS A 539      44.800 -10.197  67.654  1.00  7.030          H  
ATOM   8672 2HE  LYS A 539      43.807 -11.125  68.785  1.00  7.030          H  
ATOM   8673 1HZ  LYS A 539      45.986 -12.073  68.559  1.00  7.030          H  
ATOM   8674 2HZ  LYS A 539      44.857 -13.137  67.992  1.00  7.030          H  
ATOM   8675 3HZ  LYS A 539      45.792 -12.283  66.938  1.00  7.030          H  
ATOM   8676  N   LYS A 540      43.509 -13.301  62.109  1.00  4.250          N  
ATOM   8677  CA  LYS A 540      44.289 -14.440  61.601  1.00  4.300          C  
ATOM   8678  C   LYS A 540      44.846 -14.222  60.190  1.00  4.240          C  
ATOM   8679  O   LYS A 540      45.913 -14.744  59.861  1.00  4.300          O  
ATOM   8680  CB  LYS A 540      43.505 -15.749  61.641  1.00  6.000          C  
ATOM   8681  CG  LYS A 540      43.271 -16.285  63.048  1.00  6.000          C  
ATOM   8682  CD  LYS A 540      42.843 -17.753  63.039  1.00  6.000          C  
ATOM   8683  CE  LYS A 540      41.444 -17.980  62.487  1.00  6.000          C  
ATOM   8684  NZ  LYS A 540      41.052 -19.425  62.614  1.00  6.000          N  
ATOM   8685  H   LYS A 540      42.512 -13.435  62.303  1.00  5.100          H  
ATOM   8686  HA  LYS A 540      45.148 -14.564  62.259  1.00  5.160          H  
ATOM   8687 1HB  LYS A 540      42.537 -15.589  61.171  1.00  7.200          H  
ATOM   8688 2HB  LYS A 540      44.033 -16.505  61.062  1.00  7.200          H  
ATOM   8689 1HG  LYS A 540      44.189 -16.186  63.627  1.00  7.200          H  
ATOM   8690 2HG  LYS A 540      42.496 -15.691  63.532  1.00  7.200          H  
ATOM   8691 1HD  LYS A 540      43.550 -18.333  62.446  1.00  7.200          H  
ATOM   8692 2HD  LYS A 540      42.869 -18.132  64.061  1.00  7.200          H  
ATOM   8693 1HE  LYS A 540      40.731 -17.364  63.037  1.00  7.200          H  
ATOM   8694 2HE  LYS A 540      41.413 -17.703  61.433  1.00  7.200          H  
ATOM   8695 1HZ  LYS A 540      40.126 -19.578  62.247  1.00  7.200          H  
ATOM   8696 2HZ  LYS A 540      41.699 -20.015  62.104  1.00  7.200          H  
ATOM   8697 3HZ  LYS A 540      41.065 -19.702  63.586  1.00  7.200          H  
ATOM   8698  N   ARG A 541      44.109 -13.508  59.336  1.00  4.130          N  
ATOM   8699  CA  ARG A 541      44.567 -13.223  57.981  1.00  4.080          C  
ATOM   8700  C   ARG A 541      45.705 -12.194  57.936  1.00  4.120          C  
ATOM   8701  O   ARG A 541      46.641 -12.336  57.145  1.00  4.150          O  
ATOM   8702  CB  ARG A 541      43.442 -12.724  57.107  1.00  5.730          C  
ATOM   8703  CG  ARG A 541      43.840 -12.375  55.680  1.00  5.730          C  
ATOM   8704  CD  ARG A 541      44.331 -13.531  54.856  1.00  5.730          C  
ATOM   8705  NE  ARG A 541      44.681 -13.083  53.509  1.00  5.730          N  
ATOM   8706  CZ  ARG A 541      45.410 -13.764  52.587  1.00  5.730          C  
ATOM   8707  NH1 ARG A 541      45.900 -14.964  52.823  1.00  5.730          N  
ATOM   8708  NH2 ARG A 541      45.637 -13.203  51.404  1.00  5.730          N  
ATOM   8709  H   ARG A 541      43.179 -13.210  59.636  1.00  4.960          H  
ATOM   8710  HA  ARG A 541      44.934 -14.158  57.564  1.00  4.900          H  
ATOM   8711 1HB  ARG A 541      42.638 -13.460  57.075  1.00  6.880          H  
ATOM   8712 2HB  ARG A 541      43.040 -11.816  57.543  1.00  6.880          H  
ATOM   8713 1HG  ARG A 541      42.992 -11.960  55.203  1.00  6.880          H  
ATOM   8714 2HG  ARG A 541      44.624 -11.628  55.690  1.00  6.880          H  
ATOM   8715 1HD  ARG A 541      45.207 -13.956  55.304  1.00  6.880          H  
ATOM   8716 2HD  ARG A 541      43.551 -14.289  54.777  1.00  6.880          H  
ATOM   8717  HE  ARG A 541      44.355 -12.167  53.238  1.00  6.880          H  
ATOM   8718 1HH1 ARG A 541      45.751 -15.436  53.715  1.00  6.880          H  
ATOM   8719 2HH1 ARG A 541      46.429 -15.432  52.105  1.00  6.880          H  
ATOM   8720 1HH2 ARG A 541      45.279 -12.279  51.203  1.00  6.880          H  
ATOM   8721 2HH2 ARG A 541      46.171 -13.696  50.700  1.00  6.880          H  
ATOM   8722  N   TYR A 542      45.669 -11.153  58.772  1.00  4.150          N  
ATOM   8723  CA  TYR A 542      46.748 -10.172  58.699  1.00  4.180          C  
ATOM   8724  C   TYR A 542      48.176 -10.771  58.713  1.00  4.500          C  
ATOM   8725  O   TYR A 542      48.962 -10.375  57.853  1.00  4.710          O  
ATOM   8726  CB  TYR A 542      46.652  -9.092  59.768  1.00  5.840          C  
ATOM   8727  CG  TYR A 542      47.853  -8.158  59.674  1.00  5.840          C  
ATOM   8728  CD1 TYR A 542      47.872  -7.154  58.733  1.00  5.840          C  
ATOM   8729  CD2 TYR A 542      48.931  -8.326  60.496  1.00  5.840          C  
ATOM   8730  CE1 TYR A 542      48.959  -6.332  58.632  1.00  5.840          C  
ATOM   8731  CE2 TYR A 542      50.026  -7.504  60.395  1.00  5.840          C  
ATOM   8732  CZ  TYR A 542      50.035  -6.508  59.458  1.00  5.840          C  
ATOM   8733  OH  TYR A 542      51.117  -5.684  59.329  1.00  5.840          O  
ATOM   8734  H   TYR A 542      44.861 -11.003  59.391  1.00  4.980          H  
ATOM   8735  HA  TYR A 542      46.640  -9.657  57.745  1.00  5.020          H  
ATOM   8736 1HB  TYR A 542      45.746  -8.506  59.614  1.00  7.010          H  
ATOM   8737 2HB  TYR A 542      46.599  -9.515  60.767  1.00  7.010          H  
ATOM   8738  HD1 TYR A 542      47.018  -7.012  58.071  1.00  7.010          H  
ATOM   8739  HD2 TYR A 542      48.915  -9.109  61.211  1.00  7.010          H  
ATOM   8740  HE1 TYR A 542      48.969  -5.548  57.903  1.00  7.010          H  
ATOM   8741  HE2 TYR A 542      50.881  -7.646  61.052  1.00  7.010          H  
ATOM   8742  HH  TYR A 542      50.927  -5.008  58.680  1.00  7.010          H  
ATOM   8743  N   PRO A 543      48.585 -11.699  59.622  1.00  4.690          N  
ATOM   8744  CA  PRO A 543      49.906 -12.305  59.652  1.00  4.850          C  
ATOM   8745  C   PRO A 543      50.233 -13.094  58.379  1.00  4.840          C  
ATOM   8746  O   PRO A 543      51.387 -13.447  58.159  1.00  4.980          O  
ATOM   8747  CB  PRO A 543      49.889 -13.170  60.914  1.00  7.270          C  
ATOM   8748  CG  PRO A 543      48.471 -13.404  61.195  1.00  7.270          C  
ATOM   8749  CD  PRO A 543      47.757 -12.142  60.747  1.00  7.270          C  
ATOM   8750  HA  PRO A 543      50.633 -11.505  59.803  1.00  5.820          H  
ATOM   8751 1HB  PRO A 543      50.427 -14.111  60.719  1.00  8.730          H  
ATOM   8752 2HB  PRO A 543      50.421 -12.664  61.726  1.00  8.730          H  
ATOM   8753 1HG  PRO A 543      48.142 -14.296  60.652  1.00  8.730          H  
ATOM   8754 2HG  PRO A 543      48.312 -13.614  62.263  1.00  8.730          H  
ATOM   8755 1HD  PRO A 543      46.811 -12.446  60.469  1.00  8.730          H  
ATOM   8756 2HD  PRO A 543      47.721 -11.398  61.537  1.00  8.730          H  
ATOM   8757  N   GLN A 544      49.230 -13.421  57.563  1.00  4.770          N  
ATOM   8758  CA  GLN A 544      49.495 -14.127  56.330  1.00  4.860          C  
ATOM   8759  C   GLN A 544      49.929 -13.045  55.337  1.00  4.680          C  
ATOM   8760  O   GLN A 544      50.928 -13.175  54.624  1.00  4.890          O  
ATOM   8761  CB  GLN A 544      48.232 -14.842  55.847  1.00  6.770          C  
ATOM   8762  CG  GLN A 544      47.759 -15.937  56.807  1.00  6.770          C  
ATOM   8763  CD  GLN A 544      46.442 -16.637  56.411  1.00  6.770          C  
ATOM   8764  OE1 GLN A 544      45.938 -16.566  55.257  1.00  6.770          O  
ATOM   8765  NE2 GLN A 544      45.863 -17.330  57.384  1.00  6.770          N  
ATOM   8766  H   GLN A 544      48.274 -13.123  57.739  1.00  5.720          H  
ATOM   8767  HA  GLN A 544      50.310 -14.837  56.470  1.00  5.830          H  
ATOM   8768 1HB  GLN A 544      47.443 -14.127  55.716  1.00  8.120          H  
ATOM   8769 2HB  GLN A 544      48.426 -15.288  54.877  1.00  8.120          H  
ATOM   8770 1HG  GLN A 544      48.537 -16.695  56.874  1.00  8.120          H  
ATOM   8771 2HG  GLN A 544      47.605 -15.479  57.789  1.00  8.120          H  
ATOM   8772 1HE2 GLN A 544      44.996 -17.818  57.231  1.00  8.120          H  
ATOM   8773 2HE2 GLN A 544      46.288 -17.363  58.294  1.00  8.120          H  
ATOM   8774  N   ASN A 545      49.195 -11.924  55.344  1.00  4.380          N  
ATOM   8775  CA  ASN A 545      49.488 -10.799  54.453  1.00  4.270          C  
ATOM   8776  C   ASN A 545      50.852 -10.187  54.806  1.00  4.190          C  
ATOM   8777  O   ASN A 545      51.626  -9.798  53.921  1.00  4.090          O  
ATOM   8778  CB  ASN A 545      48.407  -9.756  54.556  1.00  6.020          C  
ATOM   8779  CG  ASN A 545      47.117 -10.167  53.942  1.00  6.020          C  
ATOM   8780  OD1 ASN A 545      47.038 -11.032  53.064  1.00  6.020          O  
ATOM   8781  ND2 ASN A 545      46.070  -9.548  54.400  1.00  6.020          N  
ATOM   8782  H   ASN A 545      48.377 -11.899  55.961  1.00  5.260          H  
ATOM   8783  HA  ASN A 545      49.542 -11.166  53.428  1.00  5.120          H  
ATOM   8784 1HB  ASN A 545      48.236  -9.499  55.599  1.00  7.230          H  
ATOM   8785 2HB  ASN A 545      48.744  -8.866  54.052  1.00  7.230          H  
ATOM   8786 1HD2 ASN A 545      45.173  -9.756  54.032  1.00  7.230          H  
ATOM   8787 2HD2 ASN A 545      46.172  -8.855  55.112  1.00  7.230          H  
ATOM   8788  N   LYS A 546      51.166 -10.227  56.106  1.00  4.380          N  
ATOM   8789  CA  LYS A 546      52.388  -9.737  56.741  1.00  4.460          C  
ATOM   8790  C   LYS A 546      53.653 -10.307  56.123  1.00  3.880          C  
ATOM   8791  O   LYS A 546      54.734  -9.747  56.296  1.00  3.980          O  
ATOM   8792  CB  LYS A 546      52.387 -10.051  58.230  1.00  6.210          C  
ATOM   8793  CG  LYS A 546      53.560  -9.490  59.024  1.00  6.210          C  
ATOM   8794  CD  LYS A 546      53.431  -9.802  60.503  1.00  6.210          C  
ATOM   8795  CE  LYS A 546      54.643  -9.282  61.270  1.00  6.210          C  
ATOM   8796  NZ  LYS A 546      54.553  -9.585  62.718  1.00  6.210          N  
ATOM   8797  H   LYS A 546      50.428 -10.553  56.736  1.00  5.260          H  
ATOM   8798  HA  LYS A 546      52.419  -8.656  56.621  1.00  5.350          H  
ATOM   8799 1HB  LYS A 546      51.465  -9.677  58.670  1.00  7.450          H  
ATOM   8800 2HB  LYS A 546      52.414 -11.125  58.353  1.00  7.450          H  
ATOM   8801 1HG  LYS A 546      54.491  -9.936  58.687  1.00  7.450          H  
ATOM   8802 2HG  LYS A 546      53.615  -8.411  58.878  1.00  7.450          H  
ATOM   8803 1HD  LYS A 546      52.527  -9.342  60.901  1.00  7.450          H  
ATOM   8804 2HD  LYS A 546      53.355 -10.881  60.637  1.00  7.450          H  
ATOM   8805 1HE  LYS A 546      55.545  -9.741  60.867  1.00  7.450          H  
ATOM   8806 2HE  LYS A 546      54.707  -8.203  61.140  1.00  7.450          H  
ATOM   8807 1HZ  LYS A 546      55.365  -9.222  63.196  1.00  7.450          H  
ATOM   8808 2HZ  LYS A 546      53.723  -9.149  63.082  1.00  7.450          H  
ATOM   8809 3HZ  LYS A 546      54.500 -10.583  62.859  1.00  7.450          H  
ATOM   8810  N   ASN A 547      53.554 -11.442  55.434  1.00  3.800          N  
ATOM   8811  CA  ASN A 547      54.733 -12.039  54.845  1.00  3.850          C  
ATOM   8812  C   ASN A 547      55.420 -11.071  53.868  1.00  3.540          C  
ATOM   8813  O   ASN A 547      56.640 -11.152  53.657  1.00  4.000          O  
ATOM   8814  CB  ASN A 547      54.371 -13.350  54.185  1.00  5.370          C  
ATOM   8815  CG  ASN A 547      54.116 -14.439  55.207  1.00  5.370          C  
ATOM   8816  OD1 ASN A 547      54.618 -14.390  56.339  1.00  5.370          O  
ATOM   8817  ND2 ASN A 547      53.337 -15.417  54.837  1.00  5.370          N  
ATOM   8818  H   ASN A 547      52.642 -11.892  55.295  1.00  4.560          H  
ATOM   8819  HA  ASN A 547      55.446 -12.243  55.644  1.00  4.620          H  
ATOM   8820 1HB  ASN A 547      53.469 -13.213  53.584  1.00  6.440          H  
ATOM   8821 2HB  ASN A 547      55.172 -13.660  53.518  1.00  6.440          H  
ATOM   8822 1HD2 ASN A 547      53.129 -16.160  55.476  1.00  6.440          H  
ATOM   8823 2HD2 ASN A 547      52.931 -15.419  53.927  1.00  6.440          H  
ATOM   8824  N   SER A 548      54.677 -10.139  53.253  1.00  3.120          N  
ATOM   8825  CA  SER A 548      55.360  -9.227  52.353  1.00  2.910          C  
ATOM   8826  C   SER A 548      55.929  -8.056  53.161  1.00  2.900          C  
ATOM   8827  O   SER A 548      55.275  -7.045  53.434  1.00  3.200          O  
ATOM   8828  CB  SER A 548      54.431  -8.722  51.278  1.00  4.160          C  
ATOM   8829  OG  SER A 548      55.105  -7.847  50.416  1.00  4.160          O  
ATOM   8830  H   SER A 548      53.664 -10.064  53.415  1.00  3.740          H  
ATOM   8831  HA  SER A 548      56.185  -9.751  51.875  1.00  3.490          H  
ATOM   8832 1HB  SER A 548      54.032  -9.563  50.715  1.00  4.990          H  
ATOM   8833 2HB  SER A 548      53.603  -8.214  51.733  1.00  4.990          H  
ATOM   8834  HG  SER A 548      54.456  -7.560  49.772  1.00  4.990          H  
ATOM   8835  N   GLY A 549      57.207  -8.175  53.493  1.00  3.030          N  
ATOM   8836  CA  GLY A 549      57.911  -7.222  54.366  1.00  3.330          C  
ATOM   8837  C   GLY A 549      58.299  -5.875  53.727  1.00  2.620          C  
ATOM   8838  O   GLY A 549      59.485  -5.562  53.615  1.00  2.790          O  
ATOM   8839  H   GLY A 549      57.648  -9.053  53.219  1.00  3.640          H  
ATOM   8840 1HA  GLY A 549      57.283  -7.028  55.238  1.00  4.000          H  
ATOM   8841 2HA  GLY A 549      58.809  -7.704  54.750  1.00  4.000          H  
ATOM   8842  N   ASN A 550      57.289  -5.086  53.336  1.00  2.440          N  
ATOM   8843  CA  ASN A 550      57.457  -3.763  52.685  1.00  2.110          C  
ATOM   8844  C   ASN A 550      56.324  -2.788  53.003  1.00  1.580          C  
ATOM   8845  O   ASN A 550      55.187  -3.032  52.591  1.00  2.230          O  
ATOM   8846  CB  ASN A 550      57.580  -3.904  51.181  1.00  3.090          C  
ATOM   8847  CG  ASN A 550      57.828  -2.550  50.483  1.00  3.090          C  
ATOM   8848  OD1 ASN A 550      56.894  -1.822  50.055  1.00  3.090          O  
ATOM   8849  ND2 ASN A 550      59.088  -2.198  50.384  1.00  3.090          N  
ATOM   8850  H   ASN A 550      56.354  -5.484  53.475  1.00  2.930          H  
ATOM   8851  HA  ASN A 550      58.372  -3.311  53.066  1.00  2.530          H  
ATOM   8852 1HB  ASN A 550      58.411  -4.573  50.950  1.00  3.700          H  
ATOM   8853 2HB  ASN A 550      56.673  -4.352  50.777  1.00  3.700          H  
ATOM   8854 1HD2 ASN A 550      59.330  -1.327  49.954  1.00  3.700          H  
ATOM   8855 2HD2 ASN A 550      59.802  -2.786  50.768  1.00  3.700          H  
ATOM   8856  N   LYS A 551      56.699  -1.620  53.600  1.00  1.300          N  
ATOM   8857  CA  LYS A 551      55.314  -1.172  53.881  1.00  1.400          C  
ATOM   8858  C   LYS A 551      54.524  -0.492  52.759  1.00  1.130          C  
ATOM   8859  O   LYS A 551      53.313  -0.643  52.682  1.00  1.550          O  
ATOM   8860  CB  LYS A 551      55.327  -0.188  55.059  1.00  1.920          C  
ATOM   8861  CG  LYS A 551      55.771  -0.756  56.434  1.00  1.920          C  
ATOM   8862  CD  LYS A 551      54.830  -1.841  56.987  1.00  1.920          C  
ATOM   8863  CE  LYS A 551      55.195  -2.210  58.436  1.00  1.920          C  
ATOM   8864  NZ  LYS A 551      54.331  -3.304  58.979  1.00  1.920          N  
ATOM   8865  H   LYS A 551      56.757  -0.706  54.033  1.00  1.560          H  
ATOM   8866  HA  LYS A 551      54.725  -2.019  54.228  1.00  1.680          H  
ATOM   8867 1HB  LYS A 551      55.968   0.660  54.816  1.00  2.300          H  
ATOM   8868 2HB  LYS A 551      54.316   0.206  55.191  1.00  2.300          H  
ATOM   8869 1HG  LYS A 551      56.771  -1.195  56.334  1.00  2.300          H  
ATOM   8870 2HG  LYS A 551      55.832   0.057  57.157  1.00  2.300          H  
ATOM   8871 1HD  LYS A 551      53.792  -1.475  56.956  1.00  2.300          H  
ATOM   8872 2HD  LYS A 551      54.892  -2.744  56.384  1.00  2.300          H  
ATOM   8873 1HE  LYS A 551      56.237  -2.526  58.475  1.00  2.300          H  
ATOM   8874 2HE  LYS A 551      55.070  -1.327  59.062  1.00  2.300          H  
ATOM   8875 1HZ  LYS A 551      54.593  -3.509  59.938  1.00  2.300          H  
ATOM   8876 2HZ  LYS A 551      53.366  -3.007  58.952  1.00  2.300          H  
ATOM   8877 3HZ  LYS A 551      54.447  -4.137  58.426  1.00  2.300          H  
ATOM   8878  N   GLU A 552      55.126   0.276  51.886  1.00  0.950          N  
ATOM   8879  CA  GLU A 552      54.249   0.982  50.961  1.00  1.140          C  
ATOM   8880  C   GLU A 552      53.406   0.038  50.088  1.00  1.010          C  
ATOM   8881  O   GLU A 552      52.205   0.277  49.867  1.00  1.200          O  
ATOM   8882  CB  GLU A 552      55.091   1.914  50.095  1.00  1.520          C  
ATOM   8883  CG  GLU A 552      55.724   3.085  50.879  1.00  1.520          C  
ATOM   8884  CD  GLU A 552      56.968   2.691  51.674  1.00  1.520          C  
ATOM   8885  OE1 GLU A 552      57.366   1.544  51.593  1.00  1.520          O  
ATOM   8886  OE2 GLU A 552      57.499   3.521  52.363  1.00  1.520          O  
ATOM   8887  H   GLU A 552      56.141   0.413  51.864  1.00  1.140          H  
ATOM   8888  HA  GLU A 552      53.560   1.589  51.552  1.00  1.370          H  
ATOM   8889 1HB  GLU A 552      55.889   1.344  49.619  1.00  1.820          H  
ATOM   8890 2HB  GLU A 552      54.471   2.333  49.300  1.00  1.820          H  
ATOM   8891 1HG  GLU A 552      55.997   3.873  50.177  1.00  1.820          H  
ATOM   8892 2HG  GLU A 552      54.981   3.489  51.563  1.00  1.820          H  
ATOM   8893  N   ASN A 553      54.028  -1.052  49.629  1.00  0.930          N  
ATOM   8894  CA  ASN A 553      53.338  -1.987  48.769  1.00  0.930          C  
ATOM   8895  C   ASN A 553      52.409  -2.892  49.549  1.00  0.810          C  
ATOM   8896  O   ASN A 553      51.321  -3.229  49.056  1.00  0.790          O  
ATOM   8897  CB  ASN A 553      54.336  -2.802  47.981  1.00  1.300          C  
ATOM   8898  CG  ASN A 553      55.014  -1.989  46.919  1.00  1.300          C  
ATOM   8899  OD1 ASN A 553      54.488  -0.970  46.455  1.00  1.300          O  
ATOM   8900  ND2 ASN A 553      56.179  -2.415  46.525  1.00  1.300          N  
ATOM   8901  H   ASN A 553      55.012  -1.212  49.859  1.00  1.120          H  
ATOM   8902  HA  ASN A 553      52.722  -1.421  48.070  1.00  1.120          H  
ATOM   8903 1HB  ASN A 553      55.087  -3.209  48.655  1.00  1.560          H  
ATOM   8904 2HB  ASN A 553      53.828  -3.643  47.510  1.00  1.560          H  
ATOM   8905 1HD2 ASN A 553      56.679  -1.914  45.819  1.00  1.560          H  
ATOM   8906 2HD2 ASN A 553      56.574  -3.242  46.922  1.00  1.560          H  
ATOM   8907  N   LEU A 554      52.807  -3.304  50.768  1.00  0.830          N  
ATOM   8908  CA  LEU A 554      51.931  -4.151  51.551  1.00  0.830          C  
ATOM   8909  C   LEU A 554      50.696  -3.388  51.908  1.00  0.760          C  
ATOM   8910  O   LEU A 554      49.599  -3.925  51.813  1.00  0.800          O  
ATOM   8911  CB  LEU A 554      52.575  -4.684  52.847  1.00  1.160          C  
ATOM   8912  CG  LEU A 554      51.605  -5.534  53.793  1.00  1.160          C  
ATOM   8913  CD1 LEU A 554      51.031  -6.749  53.070  1.00  1.160          C  
ATOM   8914  CD2 LEU A 554      52.347  -5.999  55.041  1.00  1.160          C  
ATOM   8915  H   LEU A 554      53.708  -3.055  51.186  1.00  1.000          H  
ATOM   8916  HA  LEU A 554      51.655  -4.999  50.936  1.00  1.000          H  
ATOM   8917 1HB  LEU A 554      53.435  -5.306  52.584  1.00  1.390          H  
ATOM   8918 2HB  LEU A 554      52.933  -3.831  53.424  1.00  1.390          H  
ATOM   8919  HG  LEU A 554      50.796  -4.902  54.091  1.00  1.390          H  
ATOM   8920 1HD1 LEU A 554      50.375  -7.275  53.747  1.00  1.390          H  
ATOM   8921 2HD1 LEU A 554      50.463  -6.448  52.200  1.00  1.390          H  
ATOM   8922 3HD1 LEU A 554      51.828  -7.404  52.773  1.00  1.390          H  
ATOM   8923 1HD2 LEU A 554      51.657  -6.549  55.685  1.00  1.390          H  
ATOM   8924 2HD2 LEU A 554      53.175  -6.652  54.754  1.00  1.390          H  
ATOM   8925 3HD2 LEU A 554      52.733  -5.135  55.574  1.00  1.390          H  
ATOM   8926  N   CYS A 555      50.848  -2.127  52.299  1.00  0.750          N  
ATOM   8927  CA  CYS A 555      49.686  -1.357  52.702  1.00  0.780          C  
ATOM   8928  C   CYS A 555      48.656  -1.312  51.588  1.00  0.730          C  
ATOM   8929  O   CYS A 555      47.465  -1.520  51.845  1.00  0.750          O  
ATOM   8930  CB  CYS A 555      50.107   0.064  53.069  1.00  1.080          C  
ATOM   8931  SG  CYS A 555      51.142   0.185  54.573  1.00  1.080          S  
ATOM   8932  H   CYS A 555      51.768  -1.702  52.372  1.00  0.900          H  
ATOM   8933  HA  CYS A 555      49.242  -1.830  53.567  1.00  0.940          H  
ATOM   8934 1HB  CYS A 555      50.676   0.494  52.242  1.00  1.300          H  
ATOM   8935 2HB  CYS A 555      49.222   0.682  53.210  1.00  1.300          H  
ATOM   8936  N   LYS A 556      49.091  -1.101  50.339  1.00  0.680          N  
ATOM   8937  CA  LYS A 556      48.131  -1.092  49.241  1.00  0.660          C  
ATOM   8938  C   LYS A 556      47.466  -2.454  49.092  1.00  0.660          C  
ATOM   8939  O   LYS A 556      46.244  -2.537  48.941  1.00  0.650          O  
ATOM   8940  CB  LYS A 556      48.806  -0.712  47.930  1.00  0.930          C  
ATOM   8941  CG  LYS A 556      49.230   0.734  47.854  1.00  0.930          C  
ATOM   8942  CD  LYS A 556      49.889   1.047  46.523  1.00  0.930          C  
ATOM   8943  CE  LYS A 556      50.344   2.495  46.463  1.00  0.930          C  
ATOM   8944  NZ  LYS A 556      50.972   2.818  45.163  1.00  0.930          N  
ATOM   8945  H   LYS A 556      50.083  -0.884  50.180  1.00  0.820          H  
ATOM   8946  HA  LYS A 556      47.352  -0.360  49.465  1.00  0.790          H  
ATOM   8947 1HB  LYS A 556      49.698  -1.330  47.793  1.00  1.120          H  
ATOM   8948 2HB  LYS A 556      48.132  -0.914  47.099  1.00  1.120          H  
ATOM   8949 1HG  LYS A 556      48.355   1.371  47.984  1.00  1.120          H  
ATOM   8950 2HG  LYS A 556      49.934   0.944  48.661  1.00  1.120          H  
ATOM   8951 1HD  LYS A 556      50.757   0.397  46.387  1.00  1.120          H  
ATOM   8952 2HD  LYS A 556      49.183   0.861  45.704  1.00  1.120          H  
ATOM   8953 1HE  LYS A 556      49.487   3.148  46.614  1.00  1.120          H  
ATOM   8954 2HE  LYS A 556      51.070   2.669  47.259  1.00  1.120          H  
ATOM   8955 1HZ  LYS A 556      51.267   3.784  45.159  1.00  1.120          H  
ATOM   8956 2HZ  LYS A 556      51.773   2.219  45.017  1.00  1.120          H  
ATOM   8957 3HZ  LYS A 556      50.291   2.665  44.412  1.00  1.120          H  
ATOM   8958  N   ALA A 557      48.264  -3.528  49.171  1.00  0.710          N  
ATOM   8959  CA  ALA A 557      47.716  -4.871  49.042  1.00  0.750          C  
ATOM   8960  C   ALA A 557      46.686  -5.162  50.134  1.00  0.770          C  
ATOM   8961  O   ALA A 557      45.649  -5.777  49.859  1.00  0.760          O  
ATOM   8962  CB  ALA A 557      48.834  -5.893  49.104  1.00  1.030          C  
ATOM   8963  H   ALA A 557      49.279  -3.402  49.275  1.00  0.850          H  
ATOM   8964  HA  ALA A 557      47.217  -4.940  48.078  1.00  0.900          H  
ATOM   8965 1HB  ALA A 557      48.427  -6.892  48.984  1.00  1.240          H  
ATOM   8966 2HB  ALA A 557      49.551  -5.686  48.313  1.00  1.240          H  
ATOM   8967 3HB  ALA A 557      49.329  -5.817  50.067  1.00  1.240          H  
ATOM   8968  N   LEU A 558      46.953  -4.697  51.364  1.00  0.800          N  
ATOM   8969  CA  LEU A 558      46.039  -4.895  52.482  1.00  0.840          C  
ATOM   8970  C   LEU A 558      44.743  -4.158  52.240  1.00  0.760          C  
ATOM   8971  O   LEU A 558      43.665  -4.699  52.505  1.00  0.780          O  
ATOM   8972  CB  LEU A 558      46.635  -4.341  53.790  1.00  1.160          C  
ATOM   8973  CG  LEU A 558      47.841  -5.063  54.392  1.00  1.160          C  
ATOM   8974  CD1 LEU A 558      48.424  -4.208  55.501  1.00  1.160          C  
ATOM   8975  CD2 LEU A 558      47.442  -6.398  54.945  1.00  1.160          C  
ATOM   8976  H   LEU A 558      47.851  -4.237  51.518  1.00  0.960          H  
ATOM   8977  HA  LEU A 558      45.822  -5.954  52.573  1.00  1.010          H  
ATOM   8978 1HB  LEU A 558      46.941  -3.314  53.604  1.00  1.390          H  
ATOM   8979 2HB  LEU A 558      45.849  -4.326  54.541  1.00  1.390          H  
ATOM   8980  HG  LEU A 558      48.580  -5.203  53.629  1.00  1.390          H  
ATOM   8981 1HD1 LEU A 558      49.293  -4.700  55.914  1.00  1.390          H  
ATOM   8982 2HD1 LEU A 558      48.720  -3.257  55.110  1.00  1.390          H  
ATOM   8983 3HD1 LEU A 558      47.682  -4.058  56.282  1.00  1.390          H  
ATOM   8984 1HD2 LEU A 558      48.322  -6.881  55.367  1.00  1.390          H  
ATOM   8985 2HD2 LEU A 558      46.688  -6.267  55.723  1.00  1.390          H  
ATOM   8986 3HD2 LEU A 558      47.041  -7.002  54.150  1.00  1.390          H  
ATOM   8987  N   GLU A 559      44.836  -2.925  51.728  1.00  0.690          N  
ATOM   8988  CA  GLU A 559      43.636  -2.156  51.453  1.00  0.650          C  
ATOM   8989  C   GLU A 559      42.799  -2.826  50.386  1.00  0.580          C  
ATOM   8990  O   GLU A 559      41.573  -2.891  50.515  1.00  0.620          O  
ATOM   8991  CB  GLU A 559      43.972  -0.738  50.995  1.00  0.930          C  
ATOM   8992  CG  GLU A 559      44.539   0.170  52.061  1.00  0.930          C  
ATOM   8993  CD  GLU A 559      44.935   1.511  51.503  1.00  0.930          C  
ATOM   8994  OE1 GLU A 559      44.871   1.659  50.309  1.00  0.930          O  
ATOM   8995  OE2 GLU A 559      45.308   2.376  52.252  1.00  0.930          O  
ATOM   8996  H   GLU A 559      45.763  -2.504  51.587  1.00  0.830          H  
ATOM   8997  HA  GLU A 559      43.056  -2.105  52.365  1.00  0.780          H  
ATOM   8998 1HB  GLU A 559      44.702  -0.791  50.188  1.00  1.110          H  
ATOM   8999 2HB  GLU A 559      43.074  -0.266  50.592  1.00  1.110          H  
ATOM   9000 1HG  GLU A 559      43.789   0.304  52.829  1.00  1.110          H  
ATOM   9001 2HG  GLU A 559      45.398  -0.303  52.520  1.00  1.110          H  
ATOM   9002  N   TYR A 560      43.461  -3.366  49.354  1.00  0.520          N  
ATOM   9003  CA  TYR A 560      42.744  -4.023  48.282  1.00  0.500          C  
ATOM   9004  C   TYR A 560      42.032  -5.250  48.834  1.00  0.580          C  
ATOM   9005  O   TYR A 560      40.857  -5.468  48.534  1.00  0.590          O  
ATOM   9006  CB  TYR A 560      43.710  -4.439  47.152  1.00  0.710          C  
ATOM   9007  CG  TYR A 560      44.401  -3.280  46.364  1.00  0.710          C  
ATOM   9008  CD1 TYR A 560      43.823  -2.010  46.258  1.00  0.710          C  
ATOM   9009  CD2 TYR A 560      45.644  -3.515  45.745  1.00  0.710          C  
ATOM   9010  CE1 TYR A 560      44.470  -1.011  45.560  1.00  0.710          C  
ATOM   9011  CE2 TYR A 560      46.287  -2.496  45.046  1.00  0.710          C  
ATOM   9012  CZ  TYR A 560      45.700  -1.249  44.957  1.00  0.710          C  
ATOM   9013  OH  TYR A 560      46.309  -0.213  44.278  1.00  0.710          O  
ATOM   9014  H   TYR A 560      44.478  -3.244  49.293  1.00  0.620          H  
ATOM   9015  HA  TYR A 560      41.980  -3.352  47.905  1.00  0.600          H  
ATOM   9016 1HB  TYR A 560      44.496  -5.064  47.575  1.00  0.850          H  
ATOM   9017 2HB  TYR A 560      43.168  -5.054  46.433  1.00  0.850          H  
ATOM   9018  HD1 TYR A 560      42.867  -1.784  46.720  1.00  0.850          H  
ATOM   9019  HD2 TYR A 560      46.108  -4.498  45.813  1.00  0.850          H  
ATOM   9020  HE1 TYR A 560      44.013  -0.023  45.485  1.00  0.850          H  
ATOM   9021  HE2 TYR A 560      47.251  -2.680  44.568  1.00  0.850          H  
ATOM   9022  HH  TYR A 560      47.181  -0.487  43.900  1.00  0.850          H  
ATOM   9023  N   SER A 561      42.723  -6.016  49.691  1.00  0.660          N  
ATOM   9024  CA  SER A 561      42.146  -7.208  50.291  1.00  0.760          C  
ATOM   9025  C   SER A 561      40.931  -6.852  51.135  1.00  0.760          C  
ATOM   9026  O   SER A 561      39.887  -7.504  51.023  1.00  0.800          O  
ATOM   9027  CB  SER A 561      43.159  -7.929  51.138  1.00  1.020          C  
ATOM   9028  OG  SER A 561      42.591  -9.077  51.679  1.00  1.020          O  
ATOM   9029  H   SER A 561      43.705  -5.796  49.886  1.00  0.790          H  
ATOM   9030  HA  SER A 561      41.826  -7.875  49.489  1.00  0.910          H  
ATOM   9031 1HB  SER A 561      44.027  -8.189  50.533  1.00  1.230          H  
ATOM   9032 2HB  SER A 561      43.500  -7.274  51.938  1.00  1.230          H  
ATOM   9033  HG  SER A 561      43.256  -9.473  52.229  1.00  1.230          H  
ATOM   9034  N   PHE A 562      41.048  -5.797  51.968  1.00  0.730          N  
ATOM   9035  CA  PHE A 562      39.925  -5.356  52.789  1.00  0.760          C  
ATOM   9036  C   PHE A 562      38.725  -5.090  51.937  1.00  0.690          C  
ATOM   9037  O   PHE A 562      37.600  -5.512  52.242  1.00  0.710          O  
ATOM   9038  CB  PHE A 562      40.173  -4.057  53.518  1.00  1.050          C  
ATOM   9039  CG  PHE A 562      38.878  -3.535  54.196  1.00  1.050          C  
ATOM   9040  CD1 PHE A 562      38.493  -3.912  55.466  1.00  1.050          C  
ATOM   9041  CD2 PHE A 562      38.025  -2.660  53.501  1.00  1.050          C  
ATOM   9042  CE1 PHE A 562      37.317  -3.423  56.013  1.00  1.050          C  
ATOM   9043  CE2 PHE A 562      36.877  -2.196  54.039  1.00  1.050          C  
ATOM   9044  CZ  PHE A 562      36.517  -2.567  55.285  1.00  1.050          C  
ATOM   9045  H   PHE A 562      41.947  -5.315  52.044  1.00  0.880          H  
ATOM   9046  HA  PHE A 562      39.713  -6.097  53.533  1.00  0.910          H  
ATOM   9047 1HB  PHE A 562      40.941  -4.190  54.273  1.00  1.260          H  
ATOM   9048 2HB  PHE A 562      40.523  -3.316  52.816  1.00  1.260          H  
ATOM   9049  HD1 PHE A 562      39.113  -4.579  56.032  1.00  1.260          H  
ATOM   9050  HD2 PHE A 562      38.298  -2.330  52.505  1.00  1.260          H  
ATOM   9051  HE1 PHE A 562      37.023  -3.707  57.017  1.00  1.260          H  
ATOM   9052  HE2 PHE A 562      36.253  -1.514  53.475  1.00  1.260          H  
ATOM   9053  HZ  PHE A 562      35.601  -2.172  55.698  1.00  1.260          H  
ATOM   9054  N   ALA A 563      38.947  -4.284  50.904  1.00  0.620          N  
ATOM   9055  CA  ALA A 563      37.870  -3.874  50.059  1.00  0.580          C  
ATOM   9056  C   ALA A 563      37.211  -5.057  49.398  1.00  0.610          C  
ATOM   9057  O   ALA A 563      35.981  -5.109  49.321  1.00  0.610          O  
ATOM   9058  CB  ALA A 563      38.377  -2.920  49.058  1.00  0.830          C  
ATOM   9059  H   ALA A 563      39.894  -3.936  50.713  1.00  0.740          H  
ATOM   9060  HA  ALA A 563      37.126  -3.373  50.672  1.00  0.700          H  
ATOM   9061 1HB  ALA A 563      37.549  -2.625  48.498  1.00  0.990          H  
ATOM   9062 2HB  ALA A 563      38.825  -2.064  49.554  1.00  0.990          H  
ATOM   9063 3HB  ALA A 563      39.124  -3.402  48.429  1.00  0.990          H  
ATOM   9064  N   ASP A 564      38.006  -6.042  48.978  1.00  0.680          N  
ATOM   9065  CA  ASP A 564      37.443  -7.233  48.385  1.00  0.770          C  
ATOM   9066  C   ASP A 564      36.547  -7.969  49.370  1.00  0.670          C  
ATOM   9067  O   ASP A 564      35.439  -8.378  49.001  1.00  0.620          O  
ATOM   9068  CB  ASP A 564      38.565  -8.134  47.887  1.00  1.040          C  
ATOM   9069  CG  ASP A 564      39.199  -7.612  46.621  1.00  1.040          C  
ATOM   9070  OD1 ASP A 564      38.596  -6.802  45.947  1.00  1.040          O  
ATOM   9071  OD2 ASP A 564      40.292  -7.999  46.357  1.00  1.040          O  
ATOM   9072  H   ASP A 564      39.025  -5.923  49.005  1.00  0.820          H  
ATOM   9073  HA  ASP A 564      36.837  -6.932  47.531  1.00  0.920          H  
ATOM   9074 1HB  ASP A 564      39.338  -8.176  48.649  1.00  1.250          H  
ATOM   9075 2HB  ASP A 564      38.219  -9.148  47.744  1.00  1.250          H  
ATOM   9076  N   TYR A 565      36.948  -8.063  50.646  1.00  0.710          N  
ATOM   9077  CA  TYR A 565      36.073  -8.736  51.605  1.00  0.700          C  
ATOM   9078  C   TYR A 565      34.778  -7.961  51.684  1.00  0.610          C  
ATOM   9079  O   TYR A 565      33.692  -8.544  51.715  1.00  0.600          O  
ATOM   9080  CB  TYR A 565      36.644  -8.775  53.025  1.00  0.980          C  
ATOM   9081  CG  TYR A 565      37.858  -9.592  53.202  1.00  0.980          C  
ATOM   9082  CD1 TYR A 565      38.998  -8.949  53.428  1.00  0.980          C  
ATOM   9083  CD2 TYR A 565      37.839 -10.935  53.139  1.00  0.980          C  
ATOM   9084  CE1 TYR A 565      40.158  -9.590  53.575  1.00  0.980          C  
ATOM   9085  CE2 TYR A 565      38.997 -11.619  53.296  1.00  0.980          C  
ATOM   9086  CZ  TYR A 565      40.161 -10.940  53.499  1.00  0.980          C  
ATOM   9087  OH  TYR A 565      41.315 -11.604  53.611  1.00  0.980          O  
ATOM   9088  H   TYR A 565      37.894  -7.745  50.904  1.00  0.850          H  
ATOM   9089  HA  TYR A 565      35.859  -9.743  51.254  1.00  0.840          H  
ATOM   9090 1HB  TYR A 565      36.870  -7.758  53.347  1.00  1.180          H  
ATOM   9091 2HB  TYR A 565      35.881  -9.161  53.704  1.00  1.180          H  
ATOM   9092  HD1 TYR A 565      38.961  -7.919  53.476  1.00  1.180          H  
ATOM   9093  HD2 TYR A 565      36.931 -11.450  52.961  1.00  1.180          H  
ATOM   9094  HE1 TYR A 565      41.077  -9.033  53.743  1.00  1.180          H  
ATOM   9095  HE2 TYR A 565      38.999 -12.703  53.246  1.00  1.180          H  
ATOM   9096  HH  TYR A 565      41.171 -12.526  53.340  1.00  1.180          H  
ATOM   9097  N   GLY A 566      34.895  -6.640  51.694  1.00  0.580          N  
ATOM   9098  CA  GLY A 566      33.745  -5.782  51.787  1.00  0.540          C  
ATOM   9099  C   GLY A 566      32.758  -5.998  50.672  1.00  0.460          C  
ATOM   9100  O   GLY A 566      31.562  -6.183  50.912  1.00  0.470          O  
ATOM   9101  H   GLY A 566      35.837  -6.229  51.697  1.00  0.700          H  
ATOM   9102 1HA  GLY A 566      33.250  -6.032  52.711  1.00  0.650          H  
ATOM   9103 2HA  GLY A 566      34.069  -4.743  51.808  1.00  0.650          H  
ATOM   9104  N   ASP A 567      33.234  -5.947  49.446  1.00  0.430          N  
ATOM   9105  CA  ASP A 567      32.355  -6.139  48.316  1.00  0.420          C  
ATOM   9106  C   ASP A 567      31.736  -7.533  48.318  1.00  0.420          C  
ATOM   9107  O   ASP A 567      30.587  -7.717  47.885  1.00  0.410          O  
ATOM   9108  CB  ASP A 567      33.104  -5.901  47.047  1.00  0.590          C  
ATOM   9109  CG  ASP A 567      33.487  -4.413  46.782  1.00  0.590          C  
ATOM   9110  OD1 ASP A 567      32.994  -3.457  47.394  1.00  0.590          O  
ATOM   9111  OD2 ASP A 567      34.303  -4.282  45.918  1.00  0.590          O  
ATOM   9112  H   ASP A 567      34.236  -5.766  49.313  1.00  0.520          H  
ATOM   9113  HA  ASP A 567      31.555  -5.427  48.374  1.00  0.500          H  
ATOM   9114 1HB  ASP A 567      34.023  -6.497  47.088  1.00  0.710          H  
ATOM   9115 2HB  ASP A 567      32.500  -6.266  46.213  1.00  0.710          H  
ATOM   9116  N   LEU A 568      32.485  -8.541  48.778  1.00  0.460          N  
ATOM   9117  CA  LEU A 568      31.939  -9.890  48.791  1.00  0.500          C  
ATOM   9118  C   LEU A 568      30.778  -9.975  49.788  1.00  0.540          C  
ATOM   9119  O   LEU A 568      29.744 -10.569  49.479  1.00  0.580          O  
ATOM   9120  CB  LEU A 568      33.057 -10.915  49.055  1.00  0.680          C  
ATOM   9121  CG  LEU A 568      32.681 -12.442  49.040  1.00  0.680          C  
ATOM   9122  CD1 LEU A 568      32.025 -12.824  47.715  1.00  0.680          C  
ATOM   9123  CD2 LEU A 568      33.978 -13.284  49.171  1.00  0.680          C  
ATOM   9124  H   LEU A 568      33.456  -8.371  49.069  1.00  0.550          H  
ATOM   9125  HA  LEU A 568      31.543 -10.084  47.800  1.00  0.600          H  
ATOM   9126 1HB  LEU A 568      33.827 -10.741  48.338  1.00  0.820          H  
ATOM   9127 2HB  LEU A 568      33.476 -10.693  50.038  1.00  0.820          H  
ATOM   9128  HG  LEU A 568      32.000 -12.659  49.866  1.00  0.820          H  
ATOM   9129 1HD1 LEU A 568      31.798 -13.886  47.729  1.00  0.820          H  
ATOM   9130 2HD1 LEU A 568      31.098 -12.272  47.575  1.00  0.820          H  
ATOM   9131 3HD1 LEU A 568      32.704 -12.612  46.888  1.00  0.820          H  
ATOM   9132 1HD2 LEU A 568      33.735 -14.344  49.167  1.00  0.820          H  
ATOM   9133 2HD2 LEU A 568      34.633 -13.079  48.346  1.00  0.820          H  
ATOM   9134 3HD2 LEU A 568      34.481 -13.045  50.065  1.00  0.820          H  
ATOM   9135  N   ILE A 569      30.939  -9.338  50.951  1.00  0.570          N  
ATOM   9136  CA  ILE A 569      29.925  -9.250  52.005  1.00  0.650          C  
ATOM   9137  C   ILE A 569      28.682  -8.485  51.547  1.00  0.610          C  
ATOM   9138  O   ILE A 569      27.551  -8.859  51.896  1.00  0.640          O  
ATOM   9139  CB  ILE A 569      30.530  -8.584  53.242  1.00  0.880          C  
ATOM   9140  CG1 ILE A 569      31.579  -9.558  53.834  1.00  0.880          C  
ATOM   9141  CG2 ILE A 569      29.424  -8.173  54.252  1.00  0.880          C  
ATOM   9142  CD1 ILE A 569      32.501  -8.947  54.833  1.00  0.880          C  
ATOM   9143  H   ILE A 569      31.858  -8.916  51.127  1.00  0.680          H  
ATOM   9144  HA  ILE A 569      29.625 -10.262  52.270  1.00  0.780          H  
ATOM   9145  HB  ILE A 569      31.071  -7.690  52.932  1.00  1.050          H  
ATOM   9146 1HG1 ILE A 569      31.056 -10.384  54.312  1.00  1.050          H  
ATOM   9147 2HG1 ILE A 569      32.179  -9.960  53.029  1.00  1.050          H  
ATOM   9148 1HG2 ILE A 569      29.878  -7.689  55.099  1.00  1.050          H  
ATOM   9149 2HG2 ILE A 569      28.726  -7.470  53.799  1.00  1.050          H  
ATOM   9150 3HG2 ILE A 569      28.876  -9.058  54.576  1.00  1.050          H  
ATOM   9151 1HD1 ILE A 569      33.204  -9.709  55.187  1.00  1.050          H  
ATOM   9152 2HD1 ILE A 569      33.058  -8.133  54.364  1.00  1.050          H  
ATOM   9153 3HD1 ILE A 569      31.937  -8.571  55.666  1.00  1.050          H  
ATOM   9154  N   LYS A 570      28.898  -7.345  50.872  1.00  0.560          N  
ATOM   9155  CA  LYS A 570      27.824  -6.533  50.301  1.00  0.580          C  
ATOM   9156  C   LYS A 570      27.087  -7.316  49.209  1.00  0.560          C  
ATOM   9157  O   LYS A 570      25.882  -7.151  49.029  1.00  0.710          O  
ATOM   9158  CB  LYS A 570      28.360  -5.221  49.730  1.00  0.800          C  
ATOM   9159  CG  LYS A 570      28.833  -4.172  50.778  1.00  0.800          C  
ATOM   9160  CD  LYS A 570      29.219  -2.824  50.107  1.00  0.800          C  
ATOM   9161  CE  LYS A 570      30.497  -2.999  49.293  1.00  0.800          C  
ATOM   9162  NZ  LYS A 570      31.044  -1.772  48.705  1.00  0.800          N  
ATOM   9163  H   LYS A 570      29.868  -7.051  50.719  1.00  0.670          H  
ATOM   9164  HA  LYS A 570      27.108  -6.301  51.090  1.00  0.700          H  
ATOM   9165 1HB  LYS A 570      29.191  -5.468  49.081  1.00  0.960          H  
ATOM   9166 2HB  LYS A 570      27.592  -4.758  49.113  1.00  0.960          H  
ATOM   9167 1HG  LYS A 570      28.031  -3.999  51.481  1.00  0.960          H  
ATOM   9168 2HG  LYS A 570      29.687  -4.557  51.332  1.00  0.960          H  
ATOM   9169 1HD  LYS A 570      28.413  -2.482  49.458  1.00  0.960          H  
ATOM   9170 2HD  LYS A 570      29.393  -2.074  50.868  1.00  0.960          H  
ATOM   9171 1HE  LYS A 570      31.256  -3.445  49.936  1.00  0.960          H  
ATOM   9172 2HE  LYS A 570      30.286  -3.658  48.471  1.00  0.960          H  
ATOM   9173 1HZ  LYS A 570      31.893  -2.097  48.182  1.00  0.960          H  
ATOM   9174 2HZ  LYS A 570      30.379  -1.364  48.070  1.00  0.960          H  
ATOM   9175 3HZ  LYS A 570      31.293  -1.102  49.415  1.00  0.960          H  
ATOM   9176  N   GLY A 571      27.819  -8.162  48.467  1.00  0.470          N  
ATOM   9177  CA  GLY A 571      27.240  -8.973  47.401  1.00  0.470          C  
ATOM   9178  C   GLY A 571      27.332  -8.296  46.043  1.00  0.460          C  
ATOM   9179  O   GLY A 571      26.469  -8.491  45.186  1.00  0.520          O  
ATOM   9180  H   GLY A 571      28.828  -8.208  48.615  1.00  0.560          H  
ATOM   9181 1HA  GLY A 571      27.756  -9.935  47.373  1.00  0.560          H  
ATOM   9182 2HA  GLY A 571      26.198  -9.187  47.630  1.00  0.560          H  
ATOM   9183  N   THR A 572      28.372  -7.485  45.843  1.00  0.430          N  
ATOM   9184  CA  THR A 572      28.552  -6.746  44.596  1.00  0.500          C  
ATOM   9185  C   THR A 572      29.790  -7.153  43.779  1.00  0.520          C  
ATOM   9186  O   THR A 572      30.157  -6.462  42.823  1.00  0.610          O  
ATOM   9187  CB  THR A 572      28.630  -5.240  44.898  1.00  0.670          C  
ATOM   9188  OG1 THR A 572      29.739  -4.990  45.764  1.00  0.670          O  
ATOM   9189  CG2 THR A 572      27.353  -4.793  45.614  1.00  0.670          C  
ATOM   9190  H   THR A 572      29.079  -7.385  46.577  1.00  0.520          H  
ATOM   9191  HA  THR A 572      27.678  -6.922  43.970  1.00  0.600          H  
ATOM   9192  HB  THR A 572      28.757  -4.685  43.970  1.00  0.810          H  
ATOM   9193  HG1 THR A 572      29.971  -4.058  45.718  1.00  0.810          H  
ATOM   9194 1HG2 THR A 572      27.414  -3.730  45.835  1.00  0.810          H  
ATOM   9195 2HG2 THR A 572      26.494  -4.984  44.973  1.00  0.810          H  
ATOM   9196 3HG2 THR A 572      27.238  -5.347  46.545  1.00  0.810          H  
ATOM   9197  N   SER A 573      30.446  -8.248  44.160  1.00  0.510          N  
ATOM   9198  CA  SER A 573      31.666  -8.703  43.488  1.00  0.580          C  
ATOM   9199  C   SER A 573      31.532  -9.162  42.039  1.00  0.720          C  
ATOM   9200  O   SER A 573      30.499  -9.684  41.620  1.00  0.770          O  
ATOM   9201  CB  SER A 573      32.367  -9.780  44.302  1.00  0.780          C  
ATOM   9202  OG  SER A 573      32.878  -9.249  45.489  1.00  0.780          O  
ATOM   9203  H   SER A 573      30.088  -8.777  44.938  1.00  0.610          H  
ATOM   9204  HA  SER A 573      32.323  -7.849  43.459  1.00  0.700          H  
ATOM   9205 1HB  SER A 573      31.676 -10.581  44.532  1.00  0.940          H  
ATOM   9206 2HB  SER A 573      33.178 -10.210  43.714  1.00  0.940          H  
ATOM   9207  HG  SER A 573      33.287  -9.987  45.960  1.00  0.940          H  
ATOM   9208  N   ILE A 574      32.645  -8.987  41.309  1.00  0.820          N  
ATOM   9209  CA  ILE A 574      32.825  -9.357  39.904  1.00  0.970          C  
ATOM   9210  C   ILE A 574      33.359 -10.786  39.735  1.00  1.040          C  
ATOM   9211  O   ILE A 574      32.991 -11.467  38.796  1.00  1.150          O  
ATOM   9212  CB  ILE A 574      33.912  -8.480  39.217  1.00  1.300          C  
ATOM   9213  CG1 ILE A 574      33.532  -7.023  39.233  1.00  1.300          C  
ATOM   9214  CG2 ILE A 574      34.093  -8.948  37.701  1.00  1.300          C  
ATOM   9215  CD1 ILE A 574      34.710  -6.114  38.867  1.00  1.300          C  
ATOM   9216  H   ILE A 574      33.420  -8.504  41.768  1.00  0.980          H  
ATOM   9217  HA  ILE A 574      31.867  -9.266  39.389  1.00  1.160          H  
ATOM   9218  HB  ILE A 574      34.856  -8.579  39.751  1.00  1.560          H  
ATOM   9219 1HG1 ILE A 574      32.703  -6.849  38.551  1.00  1.560          H  
ATOM   9220 2HG1 ILE A 574      33.203  -6.763  40.235  1.00  1.560          H  
ATOM   9221 1HG2 ILE A 574      34.842  -8.356  37.203  1.00  1.560          H  
ATOM   9222 2HG2 ILE A 574      34.405  -9.978  37.634  1.00  1.560          H  
ATOM   9223 3HG2 ILE A 574      33.140  -8.829  37.179  1.00  1.560          H  
ATOM   9224 1HD1 ILE A 574      34.403  -5.094  38.946  1.00  1.560          H  
ATOM   9225 2HD1 ILE A 574      35.518  -6.292  39.558  1.00  1.560          H  
ATOM   9226 3HD1 ILE A 574      35.062  -6.301  37.871  1.00  1.560          H  
ATOM   9227  N   TRP A 575      34.349 -11.174  40.561  1.00  1.020          N  
ATOM   9228  CA  TRP A 575      35.156 -12.435  40.434  1.00  1.130          C  
ATOM   9229  C   TRP A 575      34.568 -13.874  40.533  1.00  1.230          C  
ATOM   9230  O   TRP A 575      35.320 -14.855  40.464  1.00  2.070          O  
ATOM   9231  CB  TRP A 575      36.278 -12.477  41.452  1.00  1.540          C  
ATOM   9232  CG  TRP A 575      35.903 -12.516  42.881  1.00  1.540          C  
ATOM   9233  CD1 TRP A 575      35.488 -13.592  43.612  1.00  1.540          C  
ATOM   9234  CD2 TRP A 575      36.039 -11.447  43.803  1.00  1.540          C  
ATOM   9235  NE1 TRP A 575      35.326 -13.233  44.916  1.00  1.540          N  
ATOM   9236  CE2 TRP A 575      35.668 -11.933  45.052  1.00  1.540          C  
ATOM   9237  CE3 TRP A 575      36.459 -10.144  43.685  1.00  1.540          C  
ATOM   9238  CZ2 TRP A 575      35.699 -11.152  46.153  1.00  1.540          C  
ATOM   9239  CZ3 TRP A 575      36.492  -9.367  44.809  1.00  1.540          C  
ATOM   9240  CH2 TRP A 575      36.111  -9.866  45.999  1.00  1.540          C  
ATOM   9241  H   TRP A 575      34.575 -10.551  41.321  1.00  1.220          H  
ATOM   9242  HA  TRP A 575      35.633 -12.372  39.457  1.00  1.360          H  
ATOM   9243 1HB  TRP A 575      36.941 -13.316  41.237  1.00  1.850          H  
ATOM   9244 2HB  TRP A 575      36.835 -11.576  41.339  1.00  1.850          H  
ATOM   9245  HD1 TRP A 575      35.311 -14.589  43.215  1.00  1.850          H  
ATOM   9246  HE1 TRP A 575      35.023 -13.836  45.672  1.00  1.850          H  
ATOM   9247  HE3 TRP A 575      36.758  -9.749  42.728  1.00  1.850          H  
ATOM   9248  HZ2 TRP A 575      35.427 -11.512  47.117  1.00  1.850          H  
ATOM   9249  HZ3 TRP A 575      36.827  -8.330  44.728  1.00  1.850          H  
ATOM   9250  HH2 TRP A 575      36.136  -9.231  46.852  1.00  1.850          H  
ATOM   9251  N   ASP A 576      33.381 -14.039  41.030  1.00  1.090          N  
ATOM   9252  CA  ASP A 576      32.606 -15.299  41.138  1.00  0.950          C  
ATOM   9253  C   ASP A 576      33.134 -16.745  41.541  1.00  1.110          C  
ATOM   9254  O   ASP A 576      32.330 -17.583  41.890  1.00  1.400          O  
ATOM   9255  CB  ASP A 576      31.794 -15.427  39.864  1.00  1.390          C  
ATOM   9256  CG  ASP A 576      30.655 -14.367  39.831  1.00  1.390          C  
ATOM   9257  OD1 ASP A 576      30.425 -13.735  40.860  1.00  1.390          O  
ATOM   9258  OD2 ASP A 576      29.972 -14.281  38.837  1.00  1.390          O  
ATOM   9259  H   ASP A 576      32.847 -13.197  41.208  1.00  1.310          H  
ATOM   9260  HA  ASP A 576      31.869 -15.077  41.904  1.00  1.140          H  
ATOM   9261 1HB  ASP A 576      32.450 -15.278  39.001  1.00  1.660          H  
ATOM   9262 2HB  ASP A 576      31.378 -16.418  39.797  1.00  1.660          H  
ATOM   9263  N   ASN A 577      34.384 -17.062  41.527  1.00  1.240          N  
ATOM   9264  CA  ASN A 577      35.003 -18.352  41.958  1.00  1.320          C  
ATOM   9265  C   ASN A 577      34.208 -19.708  42.283  1.00  1.340          C  
ATOM   9266  O   ASN A 577      33.181 -20.043  41.697  1.00  1.330          O  
ATOM   9267  CB  ASN A 577      36.004 -18.061  43.096  1.00  1.820          C  
ATOM   9268  CG  ASN A 577      35.456 -17.607  44.400  1.00  1.820          C  
ATOM   9269  OD1 ASN A 577      34.480 -18.152  44.944  1.00  1.820          O  
ATOM   9270  ND2 ASN A 577      36.092 -16.611  44.970  1.00  1.820          N  
ATOM   9271  H   ASN A 577      34.990 -16.337  41.191  1.00  1.490          H  
ATOM   9272  HA  ASN A 577      35.580 -18.616  41.100  1.00  1.580          H  
ATOM   9273 1HB  ASN A 577      36.664 -18.901  43.252  1.00  2.180          H  
ATOM   9274 2HB  ASN A 577      36.638 -17.243  42.748  1.00  2.180          H  
ATOM   9275 1HD2 ASN A 577      35.787 -16.267  45.858  1.00  2.180          H  
ATOM   9276 2HD2 ASN A 577      36.891 -16.196  44.526  1.00  2.180          H  
ATOM   9277  N   GLU A 578      34.780 -20.498  43.280  1.00  1.400          N  
ATOM   9278  CA  GLU A 578      34.395 -21.862  43.742  1.00  1.440          C  
ATOM   9279  C   GLU A 578      33.305 -21.873  44.750  1.00  1.380          C  
ATOM   9280  O   GLU A 578      32.561 -22.839  44.954  1.00  1.400          O  
ATOM   9281  CB  GLU A 578      35.632 -22.535  44.339  1.00  2.000          C  
ATOM   9282  CG  GLU A 578      35.470 -23.981  44.773  1.00  2.000          C  
ATOM   9283  CD  GLU A 578      36.785 -24.575  45.226  1.00  2.000          C  
ATOM   9284  OE1 GLU A 578      37.761 -23.859  45.232  1.00  2.000          O  
ATOM   9285  OE2 GLU A 578      36.817 -25.728  45.581  1.00  2.000          O  
ATOM   9286  H   GLU A 578      35.598 -20.133  43.733  1.00  1.680          H  
ATOM   9287  HA  GLU A 578      34.057 -22.424  42.876  1.00  1.730          H  
ATOM   9288 1HB  GLU A 578      36.437 -22.498  43.619  1.00  2.400          H  
ATOM   9289 2HB  GLU A 578      35.959 -21.967  45.204  1.00  2.400          H  
ATOM   9290 1HG  GLU A 578      34.767 -24.032  45.596  1.00  2.400          H  
ATOM   9291 2HG  GLU A 578      35.062 -24.565  43.963  1.00  2.400          H  
ATOM   9292  N   TYR A 579      33.298 -20.838  45.476  1.00  1.340          N  
ATOM   9293  CA  TYR A 579      32.367 -20.781  46.513  1.00  1.300          C  
ATOM   9294  C   TYR A 579      31.577 -19.531  46.447  1.00  1.220          C  
ATOM   9295  O   TYR A 579      30.892 -19.255  47.404  1.00  1.200          O  
ATOM   9296  CB  TYR A 579      33.067 -20.863  47.881  1.00  1.840          C  
ATOM   9297  CG  TYR A 579      33.852 -22.141  48.140  1.00  1.840          C  
ATOM   9298  CD1 TYR A 579      35.222 -22.143  48.044  1.00  1.840          C  
ATOM   9299  CD2 TYR A 579      33.191 -23.304  48.481  1.00  1.840          C  
ATOM   9300  CE1 TYR A 579      35.940 -23.288  48.290  1.00  1.840          C  
ATOM   9301  CE2 TYR A 579      33.902 -24.461  48.724  1.00  1.840          C  
ATOM   9302  CZ  TYR A 579      35.273 -24.456  48.628  1.00  1.840          C  
ATOM   9303  OH  TYR A 579      35.986 -25.613  48.865  1.00  1.840          O  
ATOM   9304  H   TYR A 579      33.922 -20.046  45.312  1.00  1.610          H  
ATOM   9305  HA  TYR A 579      31.667 -21.609  46.425  1.00  1.560          H  
ATOM   9306 1HB  TYR A 579      33.755 -20.018  47.983  1.00  2.200          H  
ATOM   9307 2HB  TYR A 579      32.323 -20.767  48.676  1.00  2.200          H  
ATOM   9308  HD1 TYR A 579      35.736 -21.244  47.769  1.00  2.200          H  
ATOM   9309  HD2 TYR A 579      32.102 -23.308  48.562  1.00  2.200          H  
ATOM   9310  HE1 TYR A 579      37.026 -23.277  48.205  1.00  2.200          H  
ATOM   9311  HE2 TYR A 579      33.376 -25.376  48.991  1.00  2.200          H  
ATOM   9312  HH  TYR A 579      36.910 -25.470  48.632  1.00  2.200          H  
ATOM   9313  N   THR A 580      31.624 -18.726  45.402  1.00  1.210          N  
ATOM   9314  CA  THR A 580      30.921 -17.464  45.609  1.00  1.230          C  
ATOM   9315  C   THR A 580      29.422 -17.532  45.564  1.00  1.270          C  
ATOM   9316  O   THR A 580      28.888 -16.628  46.200  1.00  1.860          O  
ATOM   9317  CB  THR A 580      31.446 -16.350  44.685  1.00  1.710          C  
ATOM   9318  OG1 THR A 580      32.805 -16.099  45.015  1.00  1.710          O  
ATOM   9319  CG2 THR A 580      30.679 -15.035  44.787  1.00  1.710          C  
ATOM   9320  H   THR A 580      32.096 -18.942  44.529  1.00  1.450          H  
ATOM   9321  HA  THR A 580      31.183 -17.121  46.609  1.00  1.480          H  
ATOM   9322  HB  THR A 580      31.374 -16.676  43.709  1.00  2.060          H  
ATOM   9323  HG1 THR A 580      33.308 -16.911  44.898  1.00  2.060          H  
ATOM   9324 1HG2 THR A 580      31.138 -14.320  44.110  1.00  2.060          H  
ATOM   9325 2HG2 THR A 580      29.640 -15.148  44.507  1.00  2.060          H  
ATOM   9326 3HG2 THR A 580      30.734 -14.661  45.797  1.00  2.060          H  
ATOM   9327  N   LYS A 581      28.982 -17.888  44.382  1.00  1.110          N  
ATOM   9328  CA  LYS A 581      27.668 -18.480  44.214  1.00  1.050          C  
ATOM   9329  C   LYS A 581      27.061 -19.157  45.452  1.00  1.000          C  
ATOM   9330  O   LYS A 581      25.975 -18.777  45.913  1.00  1.130          O  
ATOM   9331  CB  LYS A 581      27.876 -19.550  43.121  1.00  1.490          C  
ATOM   9332  CG  LYS A 581      28.191 -18.953  41.724  1.00  1.490          C  
ATOM   9333  CD  LYS A 581      28.269 -20.002  40.594  1.00  1.490          C  
ATOM   9334  CE  LYS A 581      28.331 -19.279  39.232  1.00  1.490          C  
ATOM   9335  NZ  LYS A 581      29.519 -18.421  39.148  1.00  1.490          N  
ATOM   9336  H   LYS A 581      29.073 -17.120  43.735  1.00  1.330          H  
ATOM   9337  HA  LYS A 581      27.000 -17.685  43.890  1.00  1.260          H  
ATOM   9338 1HB  LYS A 581      28.743 -20.156  43.390  1.00  1.790          H  
ATOM   9339 2HB  LYS A 581      27.029 -20.232  43.071  1.00  1.790          H  
ATOM   9340 1HG  LYS A 581      27.490 -18.170  41.449  1.00  1.790          H  
ATOM   9341 2HG  LYS A 581      29.177 -18.492  41.805  1.00  1.790          H  
ATOM   9342 1HD  LYS A 581      29.167 -20.617  40.716  1.00  1.790          H  
ATOM   9343 2HD  LYS A 581      27.398 -20.649  40.624  1.00  1.790          H  
ATOM   9344 1HE  LYS A 581      28.337 -19.992  38.410  1.00  1.790          H  
ATOM   9345 2HE  LYS A 581      27.441 -18.647  39.150  1.00  1.790          H  
ATOM   9346 1HZ  LYS A 581      29.543 -17.877  38.288  1.00  1.790          H  
ATOM   9347 2HZ  LYS A 581      29.429 -17.815  39.945  1.00  1.790          H  
ATOM   9348 3HZ  LYS A 581      30.376 -18.977  39.221  1.00  1.790          H  
ATOM   9349  N   ASP A 582      27.817 -20.070  46.047  1.00  1.170          N  
ATOM   9350  CA  ASP A 582      27.416 -20.814  47.231  1.00  1.160          C  
ATOM   9351  C   ASP A 582      27.394 -19.856  48.428  1.00  1.090          C  
ATOM   9352  O   ASP A 582      26.378 -19.730  49.116  1.00  1.070          O  
ATOM   9353  CB  ASP A 582      28.397 -21.984  47.430  1.00  1.630          C  
ATOM   9354  CG  ASP A 582      27.963 -23.036  48.429  1.00  1.630          C  
ATOM   9355  OD1 ASP A 582      26.918 -22.897  48.993  1.00  1.630          O  
ATOM   9356  OD2 ASP A 582      28.618 -24.060  48.515  1.00  1.630          O  
ATOM   9357  H   ASP A 582      28.705 -20.296  45.624  1.00  1.400          H  
ATOM   9358  HA  ASP A 582      26.411 -21.211  47.080  1.00  1.390          H  
ATOM   9359 1HB  ASP A 582      28.579 -22.470  46.472  1.00  1.950          H  
ATOM   9360 2HB  ASP A 582      29.354 -21.586  47.773  1.00  1.950          H  
ATOM   9361  N   LEU A 583      28.498 -19.131  48.642  1.00  1.100          N  
ATOM   9362  CA  LEU A 583      28.585 -18.174  49.725  1.00  1.080          C  
ATOM   9363  C   LEU A 583      27.527 -17.140  49.624  1.00  0.920          C  
ATOM   9364  O   LEU A 583      26.865 -16.864  50.610  1.00  0.940          O  
ATOM   9365  CB  LEU A 583      29.926 -17.442  49.795  1.00  1.520          C  
ATOM   9366  CG  LEU A 583      29.965 -16.207  50.827  1.00  1.520          C  
ATOM   9367  CD1 LEU A 583      29.604 -16.661  52.275  1.00  1.520          C  
ATOM   9368  CD2 LEU A 583      31.362 -15.544  50.766  1.00  1.520          C  
ATOM   9369  H   LEU A 583      29.308 -19.263  48.064  1.00  1.320          H  
ATOM   9370  HA  LEU A 583      28.456 -18.726  50.653  1.00  1.300          H  
ATOM   9371 1HB  LEU A 583      30.695 -18.162  50.059  1.00  1.820          H  
ATOM   9372 2HB  LEU A 583      30.152 -17.053  48.806  1.00  1.820          H  
ATOM   9373  HG  LEU A 583      29.238 -15.462  50.519  1.00  1.820          H  
ATOM   9374 1HD1 LEU A 583      29.645 -15.814  52.937  1.00  1.820          H  
ATOM   9375 2HD1 LEU A 583      28.612 -17.088  52.319  1.00  1.820          H  
ATOM   9376 3HD1 LEU A 583      30.232 -17.336  52.598  1.00  1.820          H  
ATOM   9377 1HD2 LEU A 583      31.384 -14.681  51.434  1.00  1.820          H  
ATOM   9378 2HD2 LEU A 583      32.144 -16.227  51.051  1.00  1.820          H  
ATOM   9379 3HD2 LEU A 583      31.537 -15.220  49.749  1.00  1.820          H  
ATOM   9380  N   GLU A 584      27.321 -16.549  48.457  1.00  0.810          N  
ATOM   9381  CA  GLU A 584      26.307 -15.527  48.361  1.00  0.690          C  
ATOM   9382  C   GLU A 584      24.964 -16.084  48.793  1.00  0.700          C  
ATOM   9383  O   GLU A 584      24.250 -15.427  49.551  1.00  0.680          O  
ATOM   9384  CB  GLU A 584      26.256 -14.954  46.937  1.00  1.010          C  
ATOM   9385  CG  GLU A 584      25.174 -13.894  46.674  1.00  1.010          C  
ATOM   9386  CD  GLU A 584      25.313 -12.601  47.450  1.00  1.010          C  
ATOM   9387  OE1 GLU A 584      26.361 -12.309  47.944  1.00  1.010          O  
ATOM   9388  OE2 GLU A 584      24.326 -11.896  47.557  1.00  1.010          O  
ATOM   9389  H   GLU A 584      27.882 -16.770  47.646  1.00  0.970          H  
ATOM   9390  HA  GLU A 584      26.569 -14.720  49.034  1.00  0.830          H  
ATOM   9391 1HB  GLU A 584      27.223 -14.510  46.695  1.00  1.220          H  
ATOM   9392 2HB  GLU A 584      26.097 -15.773  46.231  1.00  1.220          H  
ATOM   9393 1HG  GLU A 584      25.187 -13.657  45.617  1.00  1.220          H  
ATOM   9394 2HG  GLU A 584      24.214 -14.342  46.898  1.00  1.220          H  
ATOM   9395  N   LEU A 585      24.632 -17.322  48.406  1.00  0.770          N  
ATOM   9396  CA  LEU A 585      23.358 -17.871  48.837  1.00  0.810          C  
ATOM   9397  C   LEU A 585      23.335 -18.022  50.345  1.00  0.900          C  
ATOM   9398  O   LEU A 585      22.358 -17.641  50.997  1.00  0.880          O  
ATOM   9399  CB  LEU A 585      23.125 -19.261  48.208  1.00  1.120          C  
ATOM   9400  CG  LEU A 585      21.775 -19.981  48.514  1.00  1.120          C  
ATOM   9401  CD1 LEU A 585      20.572 -19.125  48.033  1.00  1.120          C  
ATOM   9402  CD2 LEU A 585      21.783 -21.340  47.793  1.00  1.120          C  
ATOM   9403  H   LEU A 585      25.221 -17.841  47.742  1.00  0.920          H  
ATOM   9404  HA  LEU A 585      22.572 -17.179  48.549  1.00  0.970          H  
ATOM   9405 1HB  LEU A 585      23.287 -19.232  47.155  1.00  1.340          H  
ATOM   9406 2HB  LEU A 585      23.898 -19.916  48.611  1.00  1.340          H  
ATOM   9407  HG  LEU A 585      21.676 -20.137  49.589  1.00  1.340          H  
ATOM   9408 1HD1 LEU A 585      19.643 -19.650  48.249  1.00  1.340          H  
ATOM   9409 2HD1 LEU A 585      20.555 -18.164  48.548  1.00  1.340          H  
ATOM   9410 3HD1 LEU A 585      20.644 -18.956  46.961  1.00  1.340          H  
ATOM   9411 1HD2 LEU A 585      20.854 -21.874  47.997  1.00  1.340          H  
ATOM   9412 2HD2 LEU A 585      21.883 -21.189  46.709  1.00  1.340          H  
ATOM   9413 3HD2 LEU A 585      22.628 -21.936  48.149  1.00  1.340          H  
ATOM   9414  N   ASN A 586      24.420 -18.555  50.907  1.00  1.010          N  
ATOM   9415  CA  ASN A 586      24.480 -18.778  52.335  1.00  1.140          C  
ATOM   9416  C   ASN A 586      24.411 -17.463  53.112  1.00  1.090          C  
ATOM   9417  O   ASN A 586      23.699 -17.381  54.119  1.00  1.120          O  
ATOM   9418  CB  ASN A 586      25.742 -19.544  52.655  1.00  1.540          C  
ATOM   9419  CG  ASN A 586      25.665 -20.989  52.216  1.00  1.540          C  
ATOM   9420  OD1 ASN A 586      24.568 -21.565  52.202  1.00  1.540          O  
ATOM   9421  ND2 ASN A 586      26.773 -21.594  51.840  1.00  1.540          N  
ATOM   9422  H   ASN A 586      25.195 -18.860  50.306  1.00  1.210          H  
ATOM   9423  HA  ASN A 586      23.617 -19.374  52.626  1.00  1.370          H  
ATOM   9424 1HB  ASN A 586      26.599 -19.068  52.181  1.00  1.850          H  
ATOM   9425 2HB  ASN A 586      25.882 -19.512  53.723  1.00  1.850          H  
ATOM   9426 1HD2 ASN A 586      26.726 -22.552  51.541  1.00  1.850          H  
ATOM   9427 2HD2 ASN A 586      27.687 -21.140  51.828  1.00  1.850          H  
ATOM   9428  N   LEU A 587      25.075 -16.410  52.615  1.00  1.040          N  
ATOM   9429  CA  LEU A 587      25.046 -15.115  53.277  1.00  1.020          C  
ATOM   9430  C   LEU A 587      23.645 -14.603  53.321  1.00  0.930          C  
ATOM   9431  O   LEU A 587      23.155 -14.206  54.379  1.00  0.990          O  
ATOM   9432  CB  LEU A 587      25.807 -14.025  52.478  1.00  1.440          C  
ATOM   9433  CG  LEU A 587      27.301 -14.035  52.409  1.00  1.440          C  
ATOM   9434  CD1 LEU A 587      27.799 -13.002  51.390  1.00  1.440          C  
ATOM   9435  CD2 LEU A 587      27.870 -13.706  53.740  1.00  1.440          C  
ATOM   9436  H   LEU A 587      25.640 -16.542  51.785  1.00  1.250          H  
ATOM   9437  HA  LEU A 587      25.418 -15.217  54.292  1.00  1.220          H  
ATOM   9438 1HB  LEU A 587      25.469 -14.092  51.445  1.00  1.720          H  
ATOM   9439 2HB  LEU A 587      25.508 -13.093  52.836  1.00  1.720          H  
ATOM   9440  HG  LEU A 587      27.601 -14.983  52.095  1.00  1.720          H  
ATOM   9441 1HD1 LEU A 587      28.889 -13.032  51.334  1.00  1.720          H  
ATOM   9442 2HD1 LEU A 587      27.394 -13.208  50.411  1.00  1.720          H  
ATOM   9443 3HD1 LEU A 587      27.491 -12.014  51.702  1.00  1.720          H  
ATOM   9444 1HD2 LEU A 587      28.955 -13.720  53.691  1.00  1.720          H  
ATOM   9445 2HD2 LEU A 587      27.538 -12.719  54.053  1.00  1.720          H  
ATOM   9446 3HD2 LEU A 587      27.535 -14.430  54.435  1.00  1.720          H  
ATOM   9447  N   GLN A 588      22.971 -14.672  52.175  1.00  0.810          N  
ATOM   9448  CA  GLN A 588      21.630 -14.151  52.048  1.00  0.760          C  
ATOM   9449  C   GLN A 588      20.651 -14.875  52.939  1.00  0.870          C  
ATOM   9450  O   GLN A 588      19.805 -14.233  53.574  1.00  0.940          O  
ATOM   9451  CB  GLN A 588      21.165 -14.277  50.605  1.00  1.080          C  
ATOM   9452  CG  GLN A 588      21.873 -13.364  49.626  1.00  1.080          C  
ATOM   9453  CD  GLN A 588      21.461 -13.661  48.192  1.00  1.080          C  
ATOM   9454  OE1 GLN A 588      20.733 -14.616  47.966  1.00  1.080          O  
ATOM   9455  NE2 GLN A 588      21.902 -12.865  47.259  1.00  1.080          N  
ATOM   9456  H   GLN A 588      23.445 -15.044  51.345  1.00  0.970          H  
ATOM   9457  HA  GLN A 588      21.640 -13.102  52.329  1.00  0.910          H  
ATOM   9458 1HB  GLN A 588      21.318 -15.305  50.268  1.00  1.300          H  
ATOM   9459 2HB  GLN A 588      20.103 -14.071  50.560  1.00  1.300          H  
ATOM   9460 1HG  GLN A 588      21.575 -12.343  49.843  1.00  1.300          H  
ATOM   9461 2HG  GLN A 588      22.946 -13.449  49.718  1.00  1.300          H  
ATOM   9462 1HE2 GLN A 588      21.645 -12.983  46.288  1.00  1.300          H  
ATOM   9463 2HE2 GLN A 588      22.553 -12.149  47.475  1.00  1.300          H  
ATOM   9464  N   ASN A 589      20.784 -16.205  53.022  1.00  0.940          N  
ATOM   9465  CA  ASN A 589      19.899 -16.998  53.853  1.00  1.070          C  
ATOM   9466  C   ASN A 589      20.058 -16.675  55.330  1.00  1.210          C  
ATOM   9467  O   ASN A 589      19.076 -16.676  56.076  1.00  1.320          O  
ATOM   9468  CB  ASN A 589      20.129 -18.479  53.629  1.00  1.450          C  
ATOM   9469  CG  ASN A 589      19.573 -19.004  52.322  1.00  1.450          C  
ATOM   9470  OD1 ASN A 589      18.737 -18.382  51.655  1.00  1.450          O  
ATOM   9471  ND2 ASN A 589      20.005 -20.183  51.966  1.00  1.450          N  
ATOM   9472  H   ASN A 589      21.483 -16.677  52.436  1.00  1.130          H  
ATOM   9473  HA  ASN A 589      18.871 -16.759  53.581  1.00  1.280          H  
ATOM   9474 1HB  ASN A 589      21.206 -18.670  53.646  1.00  1.740          H  
ATOM   9475 2HB  ASN A 589      19.689 -19.040  54.451  1.00  1.740          H  
ATOM   9476 1HD2 ASN A 589      19.646 -20.623  51.145  1.00  1.740          H  
ATOM   9477 2HD2 ASN A 589      20.677 -20.659  52.529  1.00  1.740          H  
ATOM   9478  N   ASN A 590      21.280 -16.367  55.747  1.00  1.210          N  
ATOM   9479  CA  ASN A 590      21.533 -16.038  57.138  1.00  1.330          C  
ATOM   9480  C   ASN A 590      21.058 -14.594  57.441  1.00  1.310          C  
ATOM   9481  O   ASN A 590      20.415 -14.299  58.465  1.00  1.490          O  
ATOM   9482  CB  ASN A 590      22.998 -16.229  57.388  1.00  1.810          C  
ATOM   9483  CG  ASN A 590      23.396 -17.673  57.328  1.00  1.810          C  
ATOM   9484  OD1 ASN A 590      22.606 -18.581  57.606  1.00  1.810          O  
ATOM   9485  ND2 ASN A 590      24.621 -17.903  56.949  1.00  1.810          N  
ATOM   9486  H   ASN A 590      22.061 -16.430  55.084  1.00  1.450          H  
ATOM   9487  HA  ASN A 590      20.961 -16.716  57.771  1.00  1.600          H  
ATOM   9488 1HB  ASN A 590      23.573 -15.663  56.651  1.00  2.180          H  
ATOM   9489 2HB  ASN A 590      23.234 -15.863  58.345  1.00  2.180          H  
ATOM   9490 1HD2 ASN A 590      24.961 -18.836  56.878  1.00  2.180          H  
ATOM   9491 2HD2 ASN A 590      25.215 -17.135  56.724  1.00  2.180          H  
ATOM   9492  N   PHE A 591      21.293 -13.687  56.501  1.00  1.140          N  
ATOM   9493  CA  PHE A 591      20.861 -12.308  56.676  1.00  1.130          C  
ATOM   9494  C   PHE A 591      19.340 -12.344  56.866  1.00  1.180          C  
ATOM   9495  O   PHE A 591      18.797 -11.903  57.895  1.00  1.170          O  
ATOM   9496  CB  PHE A 591      21.340 -11.473  55.471  1.00  1.590          C  
ATOM   9497  CG  PHE A 591      22.923 -11.143  55.462  1.00  1.590          C  
ATOM   9498  CD1 PHE A 591      23.670 -11.237  54.305  1.00  1.590          C  
ATOM   9499  CD2 PHE A 591      23.626 -10.747  56.605  1.00  1.590          C  
ATOM   9500  CE1 PHE A 591      25.042 -10.937  54.307  1.00  1.590          C  
ATOM   9501  CE2 PHE A 591      24.974 -10.462  56.593  1.00  1.590          C  
ATOM   9502  CZ  PHE A 591      25.675 -10.559  55.443  1.00  1.590          C  
ATOM   9503  H   PHE A 591      21.834 -13.942  55.671  1.00  1.370          H  
ATOM   9504  HA  PHE A 591      21.276 -11.902  57.565  1.00  1.360          H  
ATOM   9505 1HB  PHE A 591      21.125 -12.033  54.568  1.00  1.900          H  
ATOM   9506 2HB  PHE A 591      20.776 -10.554  55.404  1.00  1.900          H  
ATOM   9507  HD1 PHE A 591      23.185 -11.542  53.383  1.00  1.900          H  
ATOM   9508  HD2 PHE A 591      23.118 -10.653  57.522  1.00  1.900          H  
ATOM   9509  HE1 PHE A 591      25.618 -11.002  53.391  1.00  1.900          H  
ATOM   9510  HE2 PHE A 591      25.475 -10.161  57.518  1.00  1.900          H  
ATOM   9511  HZ  PHE A 591      26.739 -10.334  55.429  1.00  1.900          H  
ATOM   9512  N   GLY A 592      18.664 -12.875  55.869  1.00  1.270          N  
ATOM   9513  CA  GLY A 592      17.277 -13.250  55.957  1.00  1.360          C  
ATOM   9514  C   GLY A 592      16.234 -12.377  56.671  1.00  1.510          C  
ATOM   9515  O   GLY A 592      15.899 -11.211  56.404  1.00  1.750          O  
ATOM   9516  H   GLY A 592      19.166 -13.169  55.028  1.00  1.520          H  
ATOM   9517 1HA  GLY A 592      16.941 -13.454  54.959  1.00  1.630          H  
ATOM   9518 2HA  GLY A 592      17.263 -14.229  56.437  1.00  1.630          H  
ATOM   9519  N   LYS A 593      15.686 -13.112  57.601  1.00  1.470          N  
ATOM   9520  CA  LYS A 593      14.591 -12.814  58.467  1.00  1.670          C  
ATOM   9521  C   LYS A 593      14.994 -12.137  59.766  1.00  1.680          C  
ATOM   9522  O   LYS A 593      14.175 -12.051  60.672  1.00  1.570          O  
ATOM   9523  CB  LYS A 593      13.833 -14.117  58.747  1.00  2.260          C  
ATOM   9524  CG  LYS A 593      14.591 -15.133  59.619  1.00  2.260          C  
ATOM   9525  CD  LYS A 593      13.847 -16.472  59.690  1.00  2.260          C  
ATOM   9526  CE  LYS A 593      14.548 -17.462  60.623  1.00  2.260          C  
ATOM   9527  NZ  LYS A 593      13.937 -18.822  60.556  1.00  2.260          N  
ATOM   9528  H   LYS A 593      16.098 -14.029  57.699  1.00  1.760          H  
ATOM   9529  HA  LYS A 593      13.923 -12.137  57.936  1.00  2.000          H  
ATOM   9530 1HB  LYS A 593      12.892 -13.885  59.245  1.00  2.710          H  
ATOM   9531 2HB  LYS A 593      13.587 -14.602  57.802  1.00  2.710          H  
ATOM   9532 1HG  LYS A 593      15.592 -15.298  59.222  1.00  2.710          H  
ATOM   9533 2HG  LYS A 593      14.685 -14.735  60.633  1.00  2.710          H  
ATOM   9534 1HD  LYS A 593      12.830 -16.306  60.055  1.00  2.710          H  
ATOM   9535 2HD  LYS A 593      13.785 -16.912  58.693  1.00  2.710          H  
ATOM   9536 1HE  LYS A 593      15.603 -17.532  60.361  1.00  2.710          H  
ATOM   9537 2HE  LYS A 593      14.461 -17.092  61.645  1.00  2.710          H  
ATOM   9538 1HZ  LYS A 593      14.419 -19.444  61.199  1.00  2.710          H  
ATOM   9539 2HZ  LYS A 593      12.949 -18.781  60.808  1.00  2.710          H  
ATOM   9540 3HZ  LYS A 593      14.049 -19.174  59.609  1.00  2.710          H  
ATOM   9541  N   LEU A 594      16.254 -11.728  59.922  1.00  1.870          N  
ATOM   9542  CA  LEU A 594      16.602 -11.053  61.171  1.00  1.980          C  
ATOM   9543  C   LEU A 594      16.426  -9.547  61.124  1.00  2.010          C  
ATOM   9544  O   LEU A 594      15.843  -8.947  62.027  1.00  2.590          O  
ATOM   9545  CB  LEU A 594      18.052 -11.324  61.569  1.00  2.730          C  
ATOM   9546  CG  LEU A 594      18.564 -10.538  62.847  1.00  2.730          C  
ATOM   9547  CD1 LEU A 594      17.733 -10.916  64.069  1.00  2.730          C  
ATOM   9548  CD2 LEU A 594      20.013 -10.856  63.057  1.00  2.730          C  
ATOM   9549  H   LEU A 594      16.956 -11.856  59.181  1.00  2.240          H  
ATOM   9550  HA  LEU A 594      15.951 -11.448  61.944  1.00  2.380          H  
ATOM   9551 1HB  LEU A 594      18.157 -12.391  61.769  1.00  3.270          H  
ATOM   9552 2HB  LEU A 594      18.696 -11.078  60.724  1.00  3.270          H  
ATOM   9553  HG  LEU A 594      18.468  -9.457  62.696  1.00  3.270          H  
ATOM   9554 1HD1 LEU A 594      18.106 -10.376  64.941  1.00  3.270          H  
ATOM   9555 2HD1 LEU A 594      16.693 -10.650  63.919  1.00  3.270          H  
ATOM   9556 3HD1 LEU A 594      17.799 -11.976  64.241  1.00  3.270          H  
ATOM   9557 1HD2 LEU A 594      20.377 -10.311  63.931  1.00  3.270          H  
ATOM   9558 2HD2 LEU A 594      20.103 -11.915  63.214  1.00  3.270          H  
ATOM   9559 3HD2 LEU A 594      20.569 -10.559  62.177  1.00  3.270          H  
ATOM   9560  N   PHE A 595      16.991  -8.930  60.107  1.00  1.870          N  
ATOM   9561  CA  PHE A 595      16.987  -7.487  60.003  1.00  1.820          C  
ATOM   9562  C   PHE A 595      16.334  -6.943  58.747  1.00  1.730          C  
ATOM   9563  O   PHE A 595      16.132  -5.729  58.633  1.00  1.760          O  
ATOM   9564  CB  PHE A 595      18.405  -7.011  60.178  1.00  2.570          C  
ATOM   9565  CG  PHE A 595      19.319  -7.589  59.213  1.00  2.570          C  
ATOM   9566  CD1 PHE A 595      19.436  -7.078  58.013  1.00  2.570          C  
ATOM   9567  CD2 PHE A 595      20.085  -8.656  59.536  1.00  2.570          C  
ATOM   9568  CE1 PHE A 595      20.289  -7.580  57.086  1.00  2.570          C  
ATOM   9569  CE2 PHE A 595      20.938  -9.159  58.628  1.00  2.570          C  
ATOM   9570  CZ  PHE A 595      21.033  -8.595  57.395  1.00  2.570          C  
ATOM   9571  H   PHE A 595      17.470  -9.479  59.405  1.00  2.240          H  
ATOM   9572  HA  PHE A 595      16.424  -7.095  60.851  1.00  2.180          H  
ATOM   9573 1HB  PHE A 595      18.460  -5.924  60.116  1.00  3.080          H  
ATOM   9574 2HB  PHE A 595      18.732  -7.298  61.161  1.00  3.080          H  
ATOM   9575  HD1 PHE A 595      18.842  -6.252  57.798  1.00  3.080          H  
ATOM   9576  HD2 PHE A 595      20.009  -9.087  60.524  1.00  3.080          H  
ATOM   9577  HE1 PHE A 595      20.374  -7.145  56.094  1.00  3.080          H  
ATOM   9578  HE2 PHE A 595      21.536  -9.992  58.872  1.00  3.080          H  
ATOM   9579  HZ  PHE A 595      21.709  -8.960  56.662  1.00  3.080          H  
ATOM   9580  N   GLY A 596      15.906  -7.843  57.847  1.00  1.710          N  
ATOM   9581  CA  GLY A 596      15.288  -7.513  56.559  1.00  1.740          C  
ATOM   9582  C   GLY A 596      14.029  -6.677  56.721  1.00  1.800          C  
ATOM   9583  O   GLY A 596      13.616  -5.977  55.801  1.00  1.860          O  
ATOM   9584  H   GLY A 596      16.063  -8.828  58.029  1.00  2.050          H  
ATOM   9585 1HA  GLY A 596      15.997  -6.994  55.926  1.00  2.090          H  
ATOM   9586 2HA  GLY A 596      15.035  -8.443  56.047  1.00  2.090          H  
ATOM   9587  N   LYS A 597      13.473  -6.713  57.926  1.00  1.830          N  
ATOM   9588  CA  LYS A 597      12.275  -6.007  58.349  1.00  2.050          C  
ATOM   9589  C   LYS A 597      12.384  -4.514  58.119  1.00  1.970          C  
ATOM   9590  O   LYS A 597      11.383  -3.860  57.803  1.00  2.320          O  
ATOM   9591  CB  LYS A 597      12.040  -6.296  59.819  1.00  2.780          C  
ATOM   9592  CG  LYS A 597      11.566  -7.709  60.087  1.00  2.780          C  
ATOM   9593  CD  LYS A 597      11.286  -7.932  61.549  1.00  2.780          C  
ATOM   9594  CE  LYS A 597      12.580  -8.237  62.308  1.00  2.780          C  
ATOM   9595  NZ  LYS A 597      12.326  -8.544  63.722  1.00  2.780          N  
ATOM   9596  H   LYS A 597      13.935  -7.312  58.592  1.00  2.200          H  
ATOM   9597  HA  LYS A 597      11.430  -6.376  57.766  1.00  2.460          H  
ATOM   9598 1HB  LYS A 597      12.971  -6.127  60.357  1.00  3.340          H  
ATOM   9599 2HB  LYS A 597      11.300  -5.601  60.214  1.00  3.340          H  
ATOM   9600 1HG  LYS A 597      10.655  -7.902  59.520  1.00  3.340          H  
ATOM   9601 2HG  LYS A 597      12.327  -8.419  59.763  1.00  3.340          H  
ATOM   9602 1HD  LYS A 597      10.816  -7.049  61.979  1.00  3.340          H  
ATOM   9603 2HD  LYS A 597      10.608  -8.781  61.670  1.00  3.340          H  
ATOM   9604 1HE  LYS A 597      13.053  -9.107  61.846  1.00  3.340          H  
ATOM   9605 2HE  LYS A 597      13.263  -7.395  62.252  1.00  3.340          H  
ATOM   9606 1HZ  LYS A 597      13.191  -8.773  64.180  1.00  3.340          H  
ATOM   9607 2HZ  LYS A 597      11.898  -7.765  64.175  1.00  3.340          H  
ATOM   9608 3HZ  LYS A 597      11.690  -9.347  63.766  1.00  3.340          H  
ATOM   9609  N   TYR A 598      13.599  -3.971  58.245  1.00  1.860          N  
ATOM   9610  CA  TYR A 598      13.851  -2.553  58.033  1.00  2.190          C  
ATOM   9611  C   TYR A 598      13.429  -2.070  56.645  1.00  2.790          C  
ATOM   9612  O   TYR A 598      13.351  -0.868  56.416  1.00  3.250          O  
ATOM   9613  CB  TYR A 598      15.282  -2.208  58.340  1.00  2.930          C  
ATOM   9614  CG  TYR A 598      15.673  -0.768  58.050  1.00  2.930          C  
ATOM   9615  CD1 TYR A 598      15.339   0.253  58.921  1.00  2.930          C  
ATOM   9616  CD2 TYR A 598      16.379  -0.481  56.885  1.00  2.930          C  
ATOM   9617  CE1 TYR A 598      15.706   1.552  58.621  1.00  2.930          C  
ATOM   9618  CE2 TYR A 598      16.745   0.803  56.596  1.00  2.930          C  
ATOM   9619  CZ  TYR A 598      16.413   1.819  57.449  1.00  2.930          C  
ATOM   9620  OH  TYR A 598      16.775   3.111  57.139  1.00  2.930          O  
ATOM   9621  H   TYR A 598      14.401  -4.564  58.498  1.00  2.230          H  
ATOM   9622  HA  TYR A 598      13.243  -2.007  58.752  1.00  2.630          H  
ATOM   9623 1HB  TYR A 598      15.480  -2.406  59.392  1.00  3.520          H  
ATOM   9624 2HB  TYR A 598      15.873  -2.835  57.805  1.00  3.520          H  
ATOM   9625  HD1 TYR A 598      14.786   0.037  59.835  1.00  3.520          H  
ATOM   9626  HD2 TYR A 598      16.638  -1.281  56.196  1.00  3.520          H  
ATOM   9627  HE1 TYR A 598      15.444   2.363  59.297  1.00  3.520          H  
ATOM   9628  HE2 TYR A 598      17.297   1.025  55.683  1.00  3.520          H  
ATOM   9629  HH  TYR A 598      17.185   3.127  56.258  1.00  3.520          H  
ATOM   9630  N   ILE A 599      13.196  -2.983  55.686  1.00  3.070          N  
ATOM   9631  CA  ILE A 599      12.746  -2.589  54.351  1.00  3.740          C  
ATOM   9632  C   ILE A 599      11.464  -1.738  54.429  1.00  3.620          C  
ATOM   9633  O   ILE A 599      11.192  -0.937  53.512  1.00  3.710          O  
ATOM   9634  CB  ILE A 599      12.516  -3.851  53.463  1.00  4.970          C  
ATOM   9635  CG1 ILE A 599      12.328  -3.436  51.961  1.00  4.970          C  
ATOM   9636  CG2 ILE A 599      11.303  -4.694  53.961  1.00  4.970          C  
ATOM   9637  CD1 ILE A 599      12.466  -4.572  50.958  1.00  4.970          C  
ATOM   9638  H   ILE A 599      13.312  -3.980  55.899  1.00  3.680          H  
ATOM   9639  HA  ILE A 599      13.525  -1.999  53.889  1.00  4.490          H  
ATOM   9640  HB  ILE A 599      13.406  -4.476  53.533  1.00  5.960          H  
ATOM   9641 1HG1 ILE A 599      11.332  -3.013  51.842  1.00  5.960          H  
ATOM   9642 2HG1 ILE A 599      13.043  -2.669  51.720  1.00  5.960          H  
ATOM   9643 1HG2 ILE A 599      11.218  -5.585  53.369  1.00  5.960          H  
ATOM   9644 2HG2 ILE A 599      11.463  -4.984  54.994  1.00  5.960          H  
ATOM   9645 3HG2 ILE A 599      10.388  -4.140  53.890  1.00  5.960          H  
ATOM   9646 1HD1 ILE A 599      12.313  -4.181  49.948  1.00  5.960          H  
ATOM   9647 2HD1 ILE A 599      13.458  -5.003  51.029  1.00  5.960          H  
ATOM   9648 3HD1 ILE A 599      11.748  -5.334  51.149  1.00  5.960          H  
ATOM   9649  N   LYS A 600      10.628  -2.032  55.457  1.00  3.700          N  
ATOM   9650  CA  LYS A 600       9.353  -1.389  55.804  1.00  3.550          C  
ATOM   9651  C   LYS A 600       8.342  -1.211  54.684  1.00  3.270          C  
ATOM   9652  O   LYS A 600       7.403  -0.434  54.827  1.00  3.290          O  
ATOM   9653  CB  LYS A 600       9.600  -0.033  56.463  1.00  5.030          C  
ATOM   9654  CG  LYS A 600      10.327  -0.092  57.797  1.00  5.030          C  
ATOM   9655  CD  LYS A 600      10.463   1.286  58.421  1.00  5.030          C  
ATOM   9656  CE  LYS A 600      11.217   1.220  59.743  1.00  5.030          C  
ATOM   9657  NZ  LYS A 600      11.393   2.568  60.354  1.00  5.030          N  
ATOM   9658  H   LYS A 600      10.964  -2.733  56.129  1.00  4.440          H  
ATOM   9659  HA  LYS A 600       8.877  -2.025  56.551  1.00  4.260          H  
ATOM   9660 1HB  LYS A 600      10.211   0.559  55.803  1.00  6.040          H  
ATOM   9661 2HB  LYS A 600       8.660   0.494  56.605  1.00  6.040          H  
ATOM   9662 1HG  LYS A 600       9.781  -0.746  58.474  1.00  6.040          H  
ATOM   9663 2HG  LYS A 600      11.303  -0.500  57.659  1.00  6.040          H  
ATOM   9664 1HD  LYS A 600      11.006   1.939  57.733  1.00  6.040          H  
ATOM   9665 2HD  LYS A 600       9.473   1.708  58.590  1.00  6.040          H  
ATOM   9666 1HE  LYS A 600      10.666   0.588  60.436  1.00  6.040          H  
ATOM   9667 2HE  LYS A 600      12.200   0.779  59.567  1.00  6.040          H  
ATOM   9668 1HZ  LYS A 600      11.898   2.480  61.224  1.00  6.040          H  
ATOM   9669 2HZ  LYS A 600      11.914   3.160  59.722  1.00  6.040          H  
ATOM   9670 3HZ  LYS A 600      10.488   2.982  60.531  1.00  6.040          H  
ATOM   9671  N   LYS A 601       8.508  -1.926  53.586  1.00  3.330          N  
ATOM   9672  CA  LYS A 601       7.614  -1.839  52.444  1.00  3.250          C  
ATOM   9673  C   LYS A 601       7.466  -0.377  51.975  1.00  3.030          C  
ATOM   9674  O   LYS A 601       6.376   0.032  51.568  1.00  3.660          O  
ATOM   9675  CB  LYS A 601       6.228  -2.387  52.813  1.00  4.580          C  
ATOM   9676  CG  LYS A 601       6.240  -3.800  53.383  1.00  4.580          C  
ATOM   9677  CD  LYS A 601       4.835  -4.356  53.532  1.00  4.580          C  
ATOM   9678  CE  LYS A 601       4.855  -5.769  54.109  1.00  4.580          C  
ATOM   9679  NZ  LYS A 601       3.474  -6.328  54.267  1.00  4.580          N  
ATOM   9680  H   LYS A 601       9.293  -2.559  53.556  1.00  4.000          H  
ATOM   9681  HA  LYS A 601       8.036  -2.421  51.624  1.00  3.900          H  
ATOM   9682 1HB  LYS A 601       5.739  -1.729  53.531  1.00  5.500          H  
ATOM   9683 2HB  LYS A 601       5.603  -2.403  51.920  1.00  5.500          H  
ATOM   9684 1HG  LYS A 601       6.842  -4.448  52.796  1.00  5.500          H  
ATOM   9685 2HG  LYS A 601       6.683  -3.753  54.373  1.00  5.500          H  
ATOM   9686 1HD  LYS A 601       4.255  -3.708  54.191  1.00  5.500          H  
ATOM   9687 2HD  LYS A 601       4.351  -4.377  52.555  1.00  5.500          H  
ATOM   9688 1HE  LYS A 601       5.426  -6.418  53.444  1.00  5.500          H  
ATOM   9689 2HE  LYS A 601       5.340  -5.748  55.084  1.00  5.500          H  
ATOM   9690 1HZ  LYS A 601       3.527  -7.262  54.651  1.00  5.500          H  
ATOM   9691 2HZ  LYS A 601       2.938  -5.740  54.889  1.00  5.500          H  
ATOM   9692 3HZ  LYS A 601       3.015  -6.364  53.364  1.00  5.500          H  
ATOM   9693  N   ASN A 602       8.556   0.401  52.009  1.00  2.620          N  
ATOM   9694  CA  ASN A 602       8.493   1.808  51.603  1.00  2.870          C  
ATOM   9695  C   ASN A 602       8.247   2.029  50.121  1.00  2.760          C  
ATOM   9696  O   ASN A 602       8.730   1.279  49.273  1.00  2.990          O  
ATOM   9697  CB  ASN A 602       9.741   2.553  52.043  1.00  3.920          C  
ATOM   9698  CG  ASN A 602       9.735   2.889  53.500  1.00  3.920          C  
ATOM   9699  OD1 ASN A 602       8.727   3.426  53.984  1.00  3.920          O  
ATOM   9700  ND2 ASN A 602      10.796   2.617  54.208  1.00  3.920          N  
ATOM   9701  H   ASN A 602       9.441   0.007  52.350  1.00  3.140          H  
ATOM   9702  HA  ASN A 602       7.647   2.256  52.124  1.00  3.440          H  
ATOM   9703 1HB  ASN A 602      10.624   1.944  51.829  1.00  4.700          H  
ATOM   9704 2HB  ASN A 602       9.834   3.473  51.466  1.00  4.700          H  
ATOM   9705 1HD2 ASN A 602      10.809   2.837  55.181  1.00  4.700          H  
ATOM   9706 2HD2 ASN A 602      11.599   2.151  53.807  1.00  4.700          H  
ATOM   9707  N   ASN A 603       7.509   3.096  49.808  1.00  2.940          N  
ATOM   9708  CA  ASN A 603       7.265   3.457  48.420  1.00  3.180          C  
ATOM   9709  C   ASN A 603       8.434   4.293  47.913  1.00  3.150          C  
ATOM   9710  O   ASN A 603       8.531   5.501  48.203  1.00  3.160          O  
ATOM   9711  CB  ASN A 603       5.953   4.197  48.251  1.00  4.360          C  
ATOM   9712  CG  ASN A 603       5.620   4.444  46.792  1.00  4.360          C  
ATOM   9713  OD1 ASN A 603       6.488   4.373  45.901  1.00  4.360          O  
ATOM   9714  ND2 ASN A 603       4.365   4.735  46.528  1.00  4.360          N  
ATOM   9715  H   ASN A 603       7.125   3.652  50.559  1.00  3.530          H  
ATOM   9716  HA  ASN A 603       7.229   2.544  47.821  1.00  3.820          H  
ATOM   9717 1HB  ASN A 603       5.147   3.619  48.709  1.00  5.230          H  
ATOM   9718 2HB  ASN A 603       6.006   5.157  48.766  1.00  5.230          H  
ATOM   9719 1HD2 ASN A 603       4.076   4.907  45.585  1.00  5.230          H  
ATOM   9720 2HD2 ASN A 603       3.693   4.781  47.270  1.00  5.230          H  
ATOM   9721  N   THR A 604       9.292   3.648  47.127  1.00  3.510          N  
ATOM   9722  CA  THR A 604      10.541   4.223  46.662  1.00  3.850          C  
ATOM   9723  C   THR A 604      10.334   5.335  45.648  1.00  4.220          C  
ATOM   9724  O   THR A 604      11.277   6.035  45.288  1.00  4.890          O  
ATOM   9725  CB  THR A 604      11.465   3.135  46.086  1.00  5.250          C  
ATOM   9726  OG1 THR A 604      10.805   2.465  45.001  1.00  5.250          O  
ATOM   9727  CG2 THR A 604      11.812   2.133  47.183  1.00  5.250          C  
ATOM   9728  H   THR A 604       9.105   2.680  46.882  1.00  4.210          H  
ATOM   9729  HA  THR A 604      11.047   4.638  47.523  1.00  4.620          H  
ATOM   9730  HB  THR A 604      12.380   3.597  45.714  1.00  6.300          H  
ATOM   9731  HG1 THR A 604      11.445   1.925  44.522  1.00  6.300          H  
ATOM   9732 1HG2 THR A 604      12.469   1.366  46.781  1.00  6.300          H  
ATOM   9733 2HG2 THR A 604      12.316   2.651  47.994  1.00  6.300          H  
ATOM   9734 3HG2 THR A 604      10.904   1.668  47.565  1.00  6.300          H  
ATOM   9735  N   ALA A 605       9.096   5.496  45.173  1.00  4.130          N  
ATOM   9736  CA  ALA A 605       8.757   6.574  44.257  1.00  4.740          C  
ATOM   9737  C   ALA A 605       8.974   7.935  44.913  1.00  4.400          C  
ATOM   9738  O   ALA A 605       9.281   8.915  44.230  1.00  4.670          O  
ATOM   9739  CB  ALA A 605       7.314   6.471  43.800  1.00  6.390          C  
ATOM   9740  H   ALA A 605       8.355   4.873  45.498  1.00  4.960          H  
ATOM   9741  HA  ALA A 605       9.414   6.498  43.392  1.00  5.690          H  
ATOM   9742 1HB  ALA A 605       7.100   7.276  43.100  1.00  7.670          H  
ATOM   9743 2HB  ALA A 605       7.153   5.510  43.315  1.00  7.670          H  
ATOM   9744 3HB  ALA A 605       6.656   6.561  44.659  1.00  7.670          H  
ATOM   9745  N   GLU A 606       8.735   8.015  46.234  1.00  4.190          N  
ATOM   9746  CA  GLU A 606       8.854   9.276  46.954  1.00  4.190          C  
ATOM   9747  C   GLU A 606      10.088   9.315  47.855  1.00  3.720          C  
ATOM   9748  O   GLU A 606      10.610  10.389  48.160  1.00  4.040          O  
ATOM   9749  CB  GLU A 606       7.594   9.528  47.786  1.00  5.870          C  
ATOM   9750  CG  GLU A 606       6.309   9.689  46.963  1.00  5.870          C  
ATOM   9751  CD  GLU A 606       5.085   9.941  47.820  1.00  5.870          C  
ATOM   9752  OE1 GLU A 606       5.214   9.917  49.021  1.00  5.870          O  
ATOM   9753  OE2 GLU A 606       4.030  10.158  47.271  1.00  5.870          O  
ATOM   9754  H   GLU A 606       8.483   7.183  46.773  1.00  5.030          H  
ATOM   9755  HA  GLU A 606       8.950  10.080  46.225  1.00  5.030          H  
ATOM   9756 1HB  GLU A 606       7.448   8.693  48.473  1.00  7.040          H  
ATOM   9757 2HB  GLU A 606       7.728  10.427  48.386  1.00  7.040          H  
ATOM   9758 1HG  GLU A 606       6.436  10.518  46.270  1.00  7.040          H  
ATOM   9759 2HG  GLU A 606       6.154   8.783  46.377  1.00  7.040          H  
ATOM   9760  N   GLN A 607      10.532   8.143  48.306  1.00  3.360          N  
ATOM   9761  CA  GLN A 607      11.657   8.025  49.232  1.00  3.300          C  
ATOM   9762  C   GLN A 607      12.944   8.624  48.650  1.00  3.530          C  
ATOM   9763  O   GLN A 607      13.291   8.379  47.495  1.00  4.270          O  
ATOM   9764  CB  GLN A 607      11.852   6.545  49.573  1.00  4.640          C  
ATOM   9765  CG  GLN A 607      12.856   6.192  50.655  1.00  4.640          C  
ATOM   9766  CD  GLN A 607      12.788   4.699  50.952  1.00  4.640          C  
ATOM   9767  OE1 GLN A 607      12.186   3.952  50.175  1.00  4.640          O  
ATOM   9768  NE2 GLN A 607      13.380   4.259  52.056  1.00  4.640          N  
ATOM   9769  H   GLN A 607      10.033   7.295  48.031  1.00  4.030          H  
ATOM   9770  HA  GLN A 607      11.412   8.569  50.143  1.00  3.960          H  
ATOM   9771 1HB  GLN A 607      10.889   6.093  49.817  1.00  5.570          H  
ATOM   9772 2HB  GLN A 607      12.226   6.060  48.684  1.00  5.570          H  
ATOM   9773 1HG  GLN A 607      13.865   6.424  50.311  1.00  5.570          H  
ATOM   9774 2HG  GLN A 607      12.637   6.742  51.568  1.00  5.570          H  
ATOM   9775 1HE2 GLN A 607      13.352   3.271  52.306  1.00  5.570          H  
ATOM   9776 2HE2 GLN A 607      13.917   4.908  52.645  1.00  5.570          H  
ATOM   9777  N   ASP A 608      13.643   9.425  49.461  1.00  3.350          N  
ATOM   9778  CA  ASP A 608      14.905  10.051  49.070  1.00  3.960          C  
ATOM   9779  C   ASP A 608      16.029   9.058  49.363  1.00  4.050          C  
ATOM   9780  O   ASP A 608      15.755   7.875  49.545  1.00  4.310          O  
ATOM   9781  CB  ASP A 608      15.110  11.437  49.717  1.00  5.300          C  
ATOM   9782  CG  ASP A 608      15.379  11.479  51.213  1.00  5.300          C  
ATOM   9783  OD1 ASP A 608      15.794  10.487  51.760  1.00  5.300          O  
ATOM   9784  OD2 ASP A 608      15.196  12.544  51.811  1.00  5.300          O  
ATOM   9785  H   ASP A 608      13.296   9.595  50.395  1.00  4.020          H  
ATOM   9786  HA  ASP A 608      14.889  10.213  47.992  1.00  4.750          H  
ATOM   9787 1HB  ASP A 608      15.912  11.945  49.200  1.00  6.360          H  
ATOM   9788 2HB  ASP A 608      14.209  12.029  49.532  1.00  6.360          H  
ATOM   9789  N   THR A 609      17.284   9.517  49.418  1.00  4.270          N  
ATOM   9790  CA  THR A 609      18.432   8.620  49.556  1.00  4.770          C  
ATOM   9791  C   THR A 609      18.442   7.813  50.864  1.00  4.250          C  
ATOM   9792  O   THR A 609      19.238   6.875  51.014  1.00  4.610          O  
ATOM   9793  CB  THR A 609      19.767   9.385  49.421  1.00  6.480          C  
ATOM   9794  OG1 THR A 609      19.891  10.351  50.466  1.00  6.480          O  
ATOM   9795  CG2 THR A 609      19.809  10.105  48.065  1.00  6.480          C  
ATOM   9796  H   THR A 609      17.461  10.500  49.325  1.00  5.120          H  
ATOM   9797  HA  THR A 609      18.392   7.920  48.739  1.00  5.720          H  
ATOM   9798  HB  THR A 609      20.602   8.685  49.479  1.00  7.770          H  
ATOM   9799  HG1 THR A 609      20.269   9.921  51.251  1.00  7.770          H  
ATOM   9800 1HG2 THR A 609      20.755  10.640  47.968  1.00  7.770          H  
ATOM   9801 2HG2 THR A 609      19.726   9.369  47.265  1.00  7.770          H  
ATOM   9802 3HG2 THR A 609      18.989  10.811  47.991  1.00  7.770          H  
ATOM   9803  N   SER A 610      17.565   8.136  51.821  1.00  3.780          N  
ATOM   9804  CA  SER A 610      17.467   7.359  53.056  1.00  3.780          C  
ATOM   9805  C   SER A 610      16.667   6.075  52.759  1.00  3.100          C  
ATOM   9806  O   SER A 610      15.514   5.921  53.189  1.00  3.390          O  
ATOM   9807  CB  SER A 610      16.782   8.159  54.153  1.00  5.290          C  
ATOM   9808  OG  SER A 610      17.526   9.303  54.513  1.00  5.290          O  
ATOM   9809  H   SER A 610      16.935   8.941  51.686  1.00  4.540          H  
ATOM   9810  HA  SER A 610      18.468   7.082  53.384  1.00  4.540          H  
ATOM   9811 1HB  SER A 610      15.795   8.469  53.798  1.00  6.350          H  
ATOM   9812 2HB  SER A 610      16.633   7.527  55.026  1.00  6.350          H  
ATOM   9813  HG  SER A 610      17.016   9.739  55.201  1.00  6.350          H  
ATOM   9814  N   TYR A 611      17.309   5.179  51.997  1.00  2.760          N  
ATOM   9815  CA  TYR A 611      16.761   3.926  51.465  1.00  2.720          C  
ATOM   9816  C   TYR A 611      16.713   2.750  52.437  1.00  2.480          C  
ATOM   9817  O   TYR A 611      17.415   2.727  53.453  1.00  2.870          O  
ATOM   9818  CB  TYR A 611      17.476   3.498  50.180  1.00  3.820          C  
ATOM   9819  CG  TYR A 611      17.155   4.379  48.967  1.00  3.820          C  
ATOM   9820  CD1 TYR A 611      18.173   5.034  48.292  1.00  3.820          C  
ATOM   9821  CD2 TYR A 611      15.827   4.545  48.543  1.00  3.820          C  
ATOM   9822  CE1 TYR A 611      17.878   5.834  47.201  1.00  3.820          C  
ATOM   9823  CE2 TYR A 611      15.538   5.353  47.468  1.00  3.820          C  
ATOM   9824  CZ  TYR A 611      16.559   5.995  46.799  1.00  3.820          C  
ATOM   9825  OH  TYR A 611      16.267   6.806  45.735  1.00  3.820          O  
ATOM   9826  H   TYR A 611      18.252   5.460  51.723  1.00  3.310          H  
ATOM   9827  HA  TYR A 611      15.746   4.132  51.177  1.00  3.260          H  
ATOM   9828 1HB  TYR A 611      18.557   3.523  50.343  1.00  4.590          H  
ATOM   9829 2HB  TYR A 611      17.211   2.470  49.936  1.00  4.590          H  
ATOM   9830  HD1 TYR A 611      19.209   4.918  48.617  1.00  4.590          H  
ATOM   9831  HD2 TYR A 611      15.013   4.042  49.062  1.00  4.590          H  
ATOM   9832  HE1 TYR A 611      18.680   6.346  46.670  1.00  4.590          H  
ATOM   9833  HE2 TYR A 611      14.503   5.490  47.147  1.00  4.590          H  
ATOM   9834  HH  TYR A 611      15.308   6.887  45.659  1.00  4.590          H  
ATOM   9835  N   SER A 612      15.845   1.767  52.118  1.00  2.230          N  
ATOM   9836  CA  SER A 612      15.701   0.557  52.929  1.00  1.780          C  
ATOM   9837  C   SER A 612      15.391  -0.737  52.126  1.00  1.670          C  
ATOM   9838  O   SER A 612      14.480  -0.738  51.284  1.00  2.190          O  
ATOM   9839  CB  SER A 612      14.586   0.844  53.907  1.00  2.670          C  
ATOM   9840  OG  SER A 612      13.373   1.149  53.225  1.00  2.670          O  
ATOM   9841  H   SER A 612      15.276   1.840  51.287  1.00  2.680          H  
ATOM   9842  HA  SER A 612      16.633   0.402  53.471  1.00  2.140          H  
ATOM   9843 1HB  SER A 612      14.452   0.003  54.537  1.00  3.210          H  
ATOM   9844 2HB  SER A 612      14.866   1.683  54.537  1.00  3.210          H  
ATOM   9845  HG  SER A 612      12.981   0.296  52.948  1.00  3.210          H  
ATOM   9846  N   SER A 613      16.180  -1.838  52.424  1.00  1.340          N  
ATOM   9847  CA  SER A 613      16.107  -3.202  51.809  1.00  1.240          C  
ATOM   9848  C   SER A 613      17.158  -4.175  52.394  1.00  1.100          C  
ATOM   9849  O   SER A 613      18.068  -3.743  53.096  1.00  1.080          O  
ATOM   9850  CB  SER A 613      16.335  -3.134  50.311  1.00  1.780          C  
ATOM   9851  OG  SER A 613      17.674  -2.801  50.012  1.00  1.780          O  
ATOM   9852  H   SER A 613      16.890  -1.697  53.126  1.00  1.610          H  
ATOM   9853  HA  SER A 613      15.131  -3.618  52.008  1.00  1.490          H  
ATOM   9854 1HB  SER A 613      16.093  -4.096  49.865  1.00  2.130          H  
ATOM   9855 2HB  SER A 613      15.671  -2.402  49.865  1.00  2.130          H  
ATOM   9856  HG  SER A 613      17.704  -2.688  49.050  1.00  2.130          H  
ATOM   9857  N   LEU A 614      17.133  -5.468  52.018  1.00  1.060          N  
ATOM   9858  CA  LEU A 614      18.239  -6.350  52.436  1.00  0.980          C  
ATOM   9859  C   LEU A 614      19.603  -5.888  51.933  1.00  0.900          C  
ATOM   9860  O   LEU A 614      20.607  -6.112  52.611  1.00  0.880          O  
ATOM   9861  CB  LEU A 614      17.972  -7.808  52.058  1.00  1.400          C  
ATOM   9862  CG  LEU A 614      16.930  -8.544  52.936  1.00  1.400          C  
ATOM   9863  CD1 LEU A 614      16.533  -9.853  52.292  1.00  1.400          C  
ATOM   9864  CD2 LEU A 614      17.587  -8.875  54.334  1.00  1.400          C  
ATOM   9865  H   LEU A 614      16.381  -5.833  51.450  1.00  1.270          H  
ATOM   9866  HA  LEU A 614      18.284  -6.311  53.514  1.00  1.180          H  
ATOM   9867 1HB  LEU A 614      17.624  -7.839  51.027  1.00  1.680          H  
ATOM   9868 2HB  LEU A 614      18.912  -8.357  52.114  1.00  1.680          H  
ATOM   9869  HG  LEU A 614      16.043  -7.927  53.069  1.00  1.680          H  
ATOM   9870 1HD1 LEU A 614      15.814 -10.343  52.944  1.00  1.680          H  
ATOM   9871 2HD1 LEU A 614      16.078  -9.665  51.327  1.00  1.680          H  
ATOM   9872 3HD1 LEU A 614      17.403 -10.496  52.165  1.00  1.680          H  
ATOM   9873 1HD2 LEU A 614      16.870  -9.415  54.942  1.00  1.680          H  
ATOM   9874 2HD2 LEU A 614      18.462  -9.507  54.182  1.00  1.680          H  
ATOM   9875 3HD2 LEU A 614      17.889  -7.980  54.859  1.00  1.680          H  
ATOM   9876  N   ASP A 615      19.682  -5.262  50.761  1.00  0.900          N  
ATOM   9877  CA  ASP A 615      20.992  -4.808  50.304  1.00  0.850          C  
ATOM   9878  C   ASP A 615      21.487  -3.663  51.155  1.00  0.890          C  
ATOM   9879  O   ASP A 615      22.668  -3.617  51.519  1.00  0.830          O  
ATOM   9880  CB  ASP A 615      20.928  -4.335  48.864  1.00  1.210          C  
ATOM   9881  CG  ASP A 615      20.752  -5.434  47.936  1.00  1.210          C  
ATOM   9882  OD1 ASP A 615      21.034  -6.551  48.294  1.00  1.210          O  
ATOM   9883  OD2 ASP A 615      20.271  -5.229  46.875  1.00  1.210          O  
ATOM   9884  H   ASP A 615      18.858  -5.105  50.199  1.00  1.080          H  
ATOM   9885  HA  ASP A 615      21.699  -5.634  50.381  1.00  1.020          H  
ATOM   9886 1HB  ASP A 615      20.102  -3.632  48.745  1.00  1.450          H  
ATOM   9887 2HB  ASP A 615      21.846  -3.802  48.614  1.00  1.450          H  
ATOM   9888  N   GLU A 616      20.577  -2.752  51.517  1.00  1.030          N  
ATOM   9889  CA  GLU A 616      20.956  -1.605  52.333  1.00  1.100          C  
ATOM   9890  C   GLU A 616      21.381  -2.081  53.706  1.00  1.100          C  
ATOM   9891  O   GLU A 616      22.289  -1.525  54.325  1.00  1.120          O  
ATOM   9892  CB  GLU A 616      19.782  -0.625  52.473  1.00  1.510          C  
ATOM   9893  CG  GLU A 616      19.374   0.093  51.184  1.00  1.510          C  
ATOM   9894  CD  GLU A 616      20.425   0.991  50.621  1.00  1.510          C  
ATOM   9895  OE1 GLU A 616      21.027   1.720  51.367  1.00  1.510          O  
ATOM   9896  OE2 GLU A 616      20.622   0.950  49.433  1.00  1.510          O  
ATOM   9897  H   GLU A 616      19.630  -2.840  51.150  1.00  1.240          H  
ATOM   9898  HA  GLU A 616      21.798  -1.095  51.863  1.00  1.320          H  
ATOM   9899 1HB  GLU A 616      18.918  -1.163  52.842  1.00  1.810          H  
ATOM   9900 2HB  GLU A 616      20.032   0.134  53.213  1.00  1.810          H  
ATOM   9901 1HG  GLU A 616      19.122  -0.654  50.439  1.00  1.810          H  
ATOM   9902 2HG  GLU A 616      18.480   0.671  51.381  1.00  1.810          H  
ATOM   9903  N   LEU A 617      20.703  -3.092  54.194  1.00  1.110          N  
ATOM   9904  CA  LEU A 617      20.999  -3.650  55.476  1.00  1.170          C  
ATOM   9905  C   LEU A 617      22.322  -4.384  55.498  1.00  1.060          C  
ATOM   9906  O   LEU A 617      23.067  -4.261  56.471  1.00  1.100          O  
ATOM   9907  CB  LEU A 617      19.825  -4.468  55.843  1.00  1.610          C  
ATOM   9908  CG  LEU A 617      18.591  -3.661  56.137  1.00  1.610          C  
ATOM   9909  CD1 LEU A 617      17.344  -4.552  56.034  1.00  1.610          C  
ATOM   9910  CD2 LEU A 617      18.755  -3.103  57.590  1.00  1.610          C  
ATOM   9911  H   LEU A 617      19.925  -3.470  53.646  1.00  1.330          H  
ATOM   9912  HA  LEU A 617      21.082  -2.827  56.170  1.00  1.400          H  
ATOM   9913 1HB  LEU A 617      19.623  -5.201  55.073  1.00  1.940          H  
ATOM   9914 2HB  LEU A 617      20.110  -4.924  56.728  1.00  1.940          H  
ATOM   9915  HG  LEU A 617      18.502  -2.846  55.429  1.00  1.940          H  
ATOM   9916 1HD1 LEU A 617      16.460  -4.009  56.224  1.00  1.940          H  
ATOM   9917 2HD1 LEU A 617      17.264  -4.953  55.056  1.00  1.940          H  
ATOM   9918 3HD1 LEU A 617      17.412  -5.331  56.696  1.00  1.940          H  
ATOM   9919 1HD2 LEU A 617      17.950  -2.526  57.865  1.00  1.940          H  
ATOM   9920 2HD2 LEU A 617      18.844  -3.936  58.290  1.00  1.940          H  
ATOM   9921 3HD2 LEU A 617      19.628  -2.484  57.678  1.00  1.940          H  
ATOM   9922  N   ARG A 618      22.652  -5.118  54.427  1.00  0.960          N  
ATOM   9923  CA  ARG A 618      23.956  -5.761  54.356  1.00  0.900          C  
ATOM   9924  C   ARG A 618      25.060  -4.717  54.291  1.00  0.880          C  
ATOM   9925  O   ARG A 618      26.077  -4.863  54.978  1.00  0.920          O  
ATOM   9926  CB  ARG A 618      24.057  -6.651  53.149  1.00  1.280          C  
ATOM   9927  CG  ARG A 618      23.277  -7.876  53.253  1.00  1.280          C  
ATOM   9928  CD  ARG A 618      23.245  -8.628  51.990  1.00  1.280          C  
ATOM   9929  NE  ARG A 618      24.563  -9.146  51.578  1.00  1.280          N  
ATOM   9930  CZ  ARG A 618      24.750  -9.941  50.523  1.00  1.280          C  
ATOM   9931  NH1 ARG A 618      23.743 -10.302  49.786  1.00  1.280          N  
ATOM   9932  NH2 ARG A 618      25.958 -10.359  50.242  1.00  1.280          N  
ATOM   9933  H   ARG A 618      21.971  -5.264  53.677  1.00  1.150          H  
ATOM   9934  HA  ARG A 618      24.091  -6.367  55.252  1.00  1.080          H  
ATOM   9935 1HB  ARG A 618      23.717  -6.109  52.265  1.00  1.540          H  
ATOM   9936 2HB  ARG A 618      25.102  -6.928  52.984  1.00  1.540          H  
ATOM   9937 1HG  ARG A 618      23.732  -8.477  54.013  1.00  1.540          H  
ATOM   9938 2HG  ARG A 618      22.260  -7.652  53.555  1.00  1.540          H  
ATOM   9939 1HD  ARG A 618      22.564  -9.466  52.103  1.00  1.540          H  
ATOM   9940 2HD  ARG A 618      22.877  -7.967  51.202  1.00  1.540          H  
ATOM   9941  HE  ARG A 618      25.421  -8.880  52.092  1.00  1.540          H  
ATOM   9942 1HH1 ARG A 618      22.815  -9.977  49.993  1.00  1.540          H  
ATOM   9943 2HH1 ARG A 618      23.921 -10.901  48.980  1.00  1.540          H  
ATOM   9944 1HH2 ARG A 618      26.723 -10.036  50.834  1.00  1.540          H  
ATOM   9945 2HH2 ARG A 618      26.130 -10.988  49.439  1.00  1.540          H  
ATOM   9946  N   GLU A 619      24.869  -3.657  53.474  1.00  0.860          N  
ATOM   9947  CA  GLU A 619      25.863  -2.594  53.400  1.00  0.890          C  
ATOM   9948  C   GLU A 619      25.986  -1.911  54.742  1.00  1.020          C  
ATOM   9949  O   GLU A 619      27.092  -1.581  55.157  1.00  1.050          O  
ATOM   9950  CB  GLU A 619      25.575  -1.532  52.329  1.00  1.230          C  
ATOM   9951  CG  GLU A 619      26.728  -0.449  52.230  1.00  1.230          C  
ATOM   9952  CD  GLU A 619      26.553   0.616  51.158  1.00  1.230          C  
ATOM   9953  OE1 GLU A 619      25.530   0.650  50.539  1.00  1.230          O  
ATOM   9954  OE2 GLU A 619      27.468   1.415  50.977  1.00  1.230          O  
ATOM   9955  H   GLU A 619      24.027  -3.601  52.888  1.00  1.030          H  
ATOM   9956  HA  GLU A 619      26.824  -3.042  53.167  1.00  1.070          H  
ATOM   9957 1HB  GLU A 619      25.466  -2.013  51.356  1.00  1.480          H  
ATOM   9958 2HB  GLU A 619      24.633  -1.027  52.557  1.00  1.480          H  
ATOM   9959 1HG  GLU A 619      26.807   0.062  53.189  1.00  1.480          H  
ATOM   9960 2HG  GLU A 619      27.664  -0.966  52.064  1.00  1.480          H  
ATOM   9961  N   SER A 620      24.851  -1.661  55.408  1.00  1.090          N  
ATOM   9962  CA  SER A 620      24.833  -1.002  56.697  1.00  1.220          C  
ATOM   9963  C   SER A 620      25.540  -1.841  57.729  1.00  1.230          C  
ATOM   9964  O   SER A 620      26.309  -1.308  58.528  1.00  1.300          O  
ATOM   9965  CB  SER A 620      23.408  -0.732  57.144  1.00  1.660          C  
ATOM   9966  OG  SER A 620      22.778   0.194  56.298  1.00  1.660          O  
ATOM   9967  H   SER A 620      23.956  -1.906  54.991  1.00  1.310          H  
ATOM   9968  HA  SER A 620      25.356  -0.050  56.606  1.00  1.460          H  
ATOM   9969 1HB  SER A 620      22.851  -1.658  57.156  1.00  1.990          H  
ATOM   9970 2HB  SER A 620      23.421  -0.345  58.161  1.00  1.990          H  
ATOM   9971  HG  SER A 620      22.597  -0.288  55.464  1.00  1.990          H  
ATOM   9972  N   TRP A 621      25.325  -3.159  57.740  1.00  1.160          N  
ATOM   9973  CA  TRP A 621      26.077  -3.909  58.704  1.00  1.200          C  
ATOM   9974  C   TRP A 621      27.529  -3.737  58.369  1.00  1.230          C  
ATOM   9975  O   TRP A 621      28.282  -3.185  59.169  1.00  1.420          O  
ATOM   9976  CB  TRP A 621      25.688  -5.375  58.771  1.00  1.660          C  
ATOM   9977  CG  TRP A 621      26.647  -6.099  59.624  1.00  1.660          C  
ATOM   9978  CD1 TRP A 621      26.733  -6.047  60.980  1.00  1.660          C  
ATOM   9979  CD2 TRP A 621      27.673  -7.019  59.191  1.00  1.660          C  
ATOM   9980  NE1 TRP A 621      27.756  -6.833  61.409  1.00  1.660          N  
ATOM   9981  CE2 TRP A 621      28.336  -7.439  60.331  1.00  1.660          C  
ATOM   9982  CE3 TRP A 621      28.077  -7.513  57.938  1.00  1.660          C  
ATOM   9983  CZ2 TRP A 621      29.382  -8.316  60.274  1.00  1.660          C  
ATOM   9984  CZ3 TRP A 621      29.125  -8.416  57.897  1.00  1.660          C  
ATOM   9985  CH2 TRP A 621      29.761  -8.802  59.032  1.00  1.660          C  
ATOM   9986  H   TRP A 621      24.639  -3.600  57.125  1.00  1.390          H  
ATOM   9987  HA  TRP A 621      25.903  -3.482  59.689  1.00  1.440          H  
ATOM   9988 1HB  TRP A 621      24.686  -5.477  59.189  1.00  2.000          H  
ATOM   9989 2HB  TRP A 621      25.681  -5.806  57.771  1.00  2.000          H  
ATOM   9990  HD1 TRP A 621      26.094  -5.450  61.628  1.00  2.000          H  
ATOM   9991  HE1 TRP A 621      28.038  -6.959  62.366  1.00  2.000          H  
ATOM   9992  HE3 TRP A 621      27.572  -7.204  57.023  1.00  2.000          H  
ATOM   9993  HZ2 TRP A 621      29.900  -8.647  61.169  1.00  2.000          H  
ATOM   9994  HZ3 TRP A 621      29.431  -8.818  56.947  1.00  2.000          H  
ATOM   9995  HH2 TRP A 621      30.582  -9.521  58.969  1.00  2.000          H  
ATOM   9996  N   TRP A 622      27.895  -4.007  57.131  1.00  1.070          N  
ATOM   9997  CA  TRP A 622      29.267  -3.884  56.719  1.00  1.060          C  
ATOM   9998  C   TRP A 622      29.903  -2.519  57.068  1.00  1.200          C  
ATOM   9999  O   TRP A 622      30.979  -2.474  57.634  1.00  1.330          O  
ATOM  10000  CB  TRP A 622      29.333  -4.160  55.203  1.00  1.490          C  
ATOM  10001  CG  TRP A 622      30.617  -3.891  54.644  1.00  1.490          C  
ATOM  10002  CD1 TRP A 622      31.646  -4.694  54.656  1.00  1.490          C  
ATOM  10003  CD2 TRP A 622      31.037  -2.714  53.947  1.00  1.490          C  
ATOM  10004  NE1 TRP A 622      32.726  -4.083  54.096  1.00  1.490          N  
ATOM  10005  CE2 TRP A 622      32.364  -2.886  53.643  1.00  1.490          C  
ATOM  10006  CE3 TRP A 622      30.406  -1.563  53.575  1.00  1.490          C  
ATOM  10007  CZ2 TRP A 622      33.092  -1.940  52.986  1.00  1.490          C  
ATOM  10008  CZ3 TRP A 622      31.120  -0.593  52.912  1.00  1.490          C  
ATOM  10009  CH2 TRP A 622      32.437  -0.780  52.626  1.00  1.490          C  
ATOM  10010  H   TRP A 622      27.211  -4.385  56.467  1.00  1.280          H  
ATOM  10011  HA  TRP A 622      29.834  -4.658  57.230  1.00  1.270          H  
ATOM  10012 1HB  TRP A 622      29.077  -5.196  55.009  1.00  1.790          H  
ATOM  10013 2HB  TRP A 622      28.605  -3.554  54.694  1.00  1.790          H  
ATOM  10014  HD1 TRP A 622      31.632  -5.673  55.083  1.00  1.790          H  
ATOM  10015  HE1 TRP A 622      33.649  -4.492  54.012  1.00  1.790          H  
ATOM  10016  HE3 TRP A 622      29.354  -1.428  53.802  1.00  1.790          H  
ATOM  10017  HZ2 TRP A 622      34.144  -2.082  52.747  1.00  1.790          H  
ATOM  10018  HZ3 TRP A 622      30.603   0.321  52.625  1.00  1.790          H  
ATOM  10019  HH2 TRP A 622      32.981  -0.010  52.108  1.00  1.790          H  
ATOM  10020  N   ASN A 623      29.235  -1.395  56.798  1.00  1.210          N  
ATOM  10021  CA  ASN A 623      29.863  -0.076  56.981  1.00  1.360          C  
ATOM  10022  C   ASN A 623      29.556   0.630  58.301  1.00  1.490          C  
ATOM  10023  O   ASN A 623      29.905   1.801  58.477  1.00  1.640          O  
ATOM  10024  CB  ASN A 623      29.414   0.864  55.868  1.00  1.840          C  
ATOM  10025  CG  ASN A 623      30.405   1.963  55.531  1.00  1.840          C  
ATOM  10026  OD1 ASN A 623      31.625   1.744  55.489  1.00  1.840          O  
ATOM  10027  ND2 ASN A 623      29.895   3.143  55.271  1.00  1.840          N  
ATOM  10028  H   ASN A 623      28.321  -1.454  56.370  1.00  1.450          H  
ATOM  10029  HA  ASN A 623      30.944  -0.212  56.928  1.00  1.630          H  
ATOM  10030 1HB  ASN A 623      29.144   0.334  54.993  1.00  2.210          H  
ATOM  10031 2HB  ASN A 623      28.499   1.349  56.206  1.00  2.210          H  
ATOM  10032 1HD2 ASN A 623      30.496   3.909  55.038  1.00  2.210          H  
ATOM  10033 2HD2 ASN A 623      28.906   3.276  55.315  1.00  2.210          H  
ATOM  10034  N   THR A 624      28.942  -0.083  59.238  1.00  1.450          N  
ATOM  10035  CA  THR A 624      28.678   0.454  60.557  1.00  1.580          C  
ATOM  10036  C   THR A 624      29.726  -0.309  61.293  1.00  1.690          C  
ATOM  10037  O   THR A 624      30.338   0.157  62.258  1.00  2.290          O  
ATOM  10038  CB  THR A 624      27.262   0.160  61.091  1.00  2.160          C  
ATOM  10039  OG1 THR A 624      26.295   0.709  60.196  1.00  2.160          O  
ATOM  10040  CG2 THR A 624      27.081   0.791  62.464  1.00  2.160          C  
ATOM  10041  H   THR A 624      28.722  -1.075  59.073  1.00  1.740          H  
ATOM  10042  HA  THR A 624      28.893   1.519  60.604  1.00  1.900          H  
ATOM  10043  HB  THR A 624      27.113  -0.921  61.156  1.00  2.590          H  
ATOM  10044  HG1 THR A 624      26.299   0.155  59.392  1.00  2.590          H  
ATOM  10045 1HG2 THR A 624      26.075   0.582  62.825  1.00  2.590          H  
ATOM  10046 2HG2 THR A 624      27.809   0.379  63.161  1.00  2.590          H  
ATOM  10047 3HG2 THR A 624      27.223   1.867  62.386  1.00  2.590          H  
ATOM  10048  N   ASN A 625      29.941  -1.504  60.743  1.00  1.450          N  
ATOM  10049  CA  ASN A 625      30.936  -2.483  61.117  1.00  1.460          C  
ATOM  10050  C   ASN A 625      32.172  -2.083  60.328  1.00  1.400          C  
ATOM  10051  O   ASN A 625      32.439  -0.914  60.469  1.00  1.490          O  
ATOM  10052  CB  ASN A 625      30.516  -3.934  60.946  1.00  2.040          C  
ATOM  10053  CG  ASN A 625      31.324  -4.840  61.872  1.00  2.040          C  
ATOM  10054  OD1 ASN A 625      32.060  -4.332  62.714  1.00  2.040          O  
ATOM  10055  ND2 ASN A 625      31.215  -6.117  61.735  1.00  2.040          N  
ATOM  10056  H   ASN A 625      29.317  -1.793  59.980  1.00  1.740          H  
ATOM  10057  HA  ASN A 625      31.173  -2.342  62.170  1.00  1.750          H  
ATOM  10058 1HB  ASN A 625      29.462  -4.039  61.200  1.00  2.450          H  
ATOM  10059 2HB  ASN A 625      30.633  -4.244  59.917  1.00  2.450          H  
ATOM  10060 1HD2 ASN A 625      31.743  -6.738  62.323  1.00  2.450          H  
ATOM  10061 2HD2 ASN A 625      30.610  -6.492  61.040  1.00  2.450          H  
ATOM  10062  N   LYS A 626      33.181  -2.862  60.523  1.00  1.340          N  
ATOM  10063  CA  LYS A 626      34.311  -2.751  59.596  1.00  1.360          C  
ATOM  10064  C   LYS A 626      35.198  -1.491  59.853  1.00  1.480          C  
ATOM  10065  O   LYS A 626      36.310  -1.422  59.347  1.00  1.570          O  
ATOM  10066  CB  LYS A 626      33.895  -2.850  58.145  1.00  1.900          C  
ATOM  10067  CG  LYS A 626      33.164  -4.171  57.767  1.00  1.900          C  
ATOM  10068  CD  LYS A 626      34.029  -5.360  57.822  1.00  1.900          C  
ATOM  10069  CE  LYS A 626      33.404  -6.647  57.400  1.00  1.900          C  
ATOM  10070  NZ  LYS A 626      32.452  -7.106  58.407  1.00  1.900          N  
ATOM  10071  H   LYS A 626      33.506  -2.808  61.473  1.00  1.610          H  
ATOM  10072  HA  LYS A 626      34.920  -3.597  59.757  1.00  1.630          H  
ATOM  10073 1HB  LYS A 626      33.305  -1.984  57.854  1.00  2.280          H  
ATOM  10074 2HB  LYS A 626      34.781  -2.826  57.561  1.00  2.280          H  
ATOM  10075 1HG  LYS A 626      32.337  -4.332  58.425  1.00  2.280          H  
ATOM  10076 2HG  LYS A 626      32.811  -4.036  56.811  1.00  2.280          H  
ATOM  10077 1HD  LYS A 626      34.960  -5.193  57.288  1.00  2.280          H  
ATOM  10078 2HD  LYS A 626      34.204  -5.505  58.851  1.00  2.280          H  
ATOM  10079 1HE  LYS A 626      32.913  -6.530  56.477  1.00  2.280          H  
ATOM  10080 2HE  LYS A 626      34.190  -7.396  57.288  1.00  2.280          H  
ATOM  10081 1HZ  LYS A 626      32.025  -7.998  58.177  1.00  2.280          H  
ATOM  10082 2HZ  LYS A 626      32.968  -7.203  59.276  1.00  2.280          H  
ATOM  10083 3HZ  LYS A 626      31.727  -6.411  58.506  1.00  2.280          H  
ATOM  10084  N   LYS A 627      34.824  -0.632  60.815  1.00  1.510          N  
ATOM  10085  CA  LYS A 627      35.779   0.261  61.437  1.00  1.550          C  
ATOM  10086  C   LYS A 627      36.513  -0.753  62.312  1.00  1.470          C  
ATOM  10087  O   LYS A 627      37.741  -0.768  62.433  1.00  1.530          O  
ATOM  10088  CB  LYS A 627      35.120   1.371  62.246  1.00  2.150          C  
ATOM  10089  CG  LYS A 627      34.430   2.422  61.396  1.00  2.150          C  
ATOM  10090  CD  LYS A 627      33.823   3.520  62.257  1.00  2.150          C  
ATOM  10091  CE  LYS A 627      33.148   4.587  61.401  1.00  2.150          C  
ATOM  10092  NZ  LYS A 627      32.506   5.648  62.231  1.00  2.150          N  
ATOM  10093  H   LYS A 627      33.850  -0.618  61.109  1.00  1.810          H  
ATOM  10094  HA  LYS A 627      36.469   0.677  60.701  1.00  1.860          H  
ATOM  10095 1HB  LYS A 627      34.360   0.936  62.895  1.00  2.580          H  
ATOM  10096 2HB  LYS A 627      35.851   1.847  62.886  1.00  2.580          H  
ATOM  10097 1HG  LYS A 627      35.148   2.856  60.700  1.00  2.580          H  
ATOM  10098 2HG  LYS A 627      33.635   1.941  60.819  1.00  2.580          H  
ATOM  10099 1HD  LYS A 627      33.082   3.085  62.931  1.00  2.580          H  
ATOM  10100 2HD  LYS A 627      34.604   3.990  62.856  1.00  2.580          H  
ATOM  10101 1HE  LYS A 627      33.896   5.047  60.754  1.00  2.580          H  
ATOM  10102 2HE  LYS A 627      32.385   4.113  60.780  1.00  2.580          H  
ATOM  10103 1HZ  LYS A 627      32.071   6.332  61.627  1.00  2.580          H  
ATOM  10104 2HZ  LYS A 627      31.803   5.230  62.826  1.00  2.580          H  
ATOM  10105 3HZ  LYS A 627      33.203   6.102  62.804  1.00  2.580          H  
ATOM  10106  N   TYR A 628      35.703  -1.702  62.821  1.00  1.470          N  
ATOM  10107  CA  TYR A 628      36.160  -2.838  63.600  1.00  1.590          C  
ATOM  10108  C   TYR A 628      37.051  -3.742  62.773  1.00  1.560          C  
ATOM  10109  O   TYR A 628      38.072  -4.187  63.259  1.00  1.650          O  
ATOM  10110  CB  TYR A 628      35.005  -3.655  64.159  1.00  2.180          C  
ATOM  10111  CG  TYR A 628      35.447  -4.911  64.937  1.00  2.180          C  
ATOM  10112  CD1 TYR A 628      36.574  -4.894  65.777  1.00  2.180          C  
ATOM  10113  CD2 TYR A 628      34.698  -6.070  64.839  1.00  2.180          C  
ATOM  10114  CE1 TYR A 628      36.937  -6.021  66.477  1.00  2.180          C  
ATOM  10115  CE2 TYR A 628      35.064  -7.188  65.552  1.00  2.180          C  
ATOM  10116  CZ  TYR A 628      36.177  -7.166  66.366  1.00  2.180          C  
ATOM  10117  OH  TYR A 628      36.521  -8.290  67.083  1.00  2.180          O  
ATOM  10118  H   TYR A 628      34.715  -1.575  62.685  1.00  1.760          H  
ATOM  10119  HA  TYR A 628      36.751  -2.458  64.426  1.00  1.910          H  
ATOM  10120 1HB  TYR A 628      34.374  -3.048  64.794  1.00  2.610          H  
ATOM  10121 2HB  TYR A 628      34.403  -3.988  63.334  1.00  2.610          H  
ATOM  10122  HD1 TYR A 628      37.176  -4.002  65.885  1.00  2.610          H  
ATOM  10123  HD2 TYR A 628      33.812  -6.098  64.201  1.00  2.610          H  
ATOM  10124  HE1 TYR A 628      37.815  -6.001  67.126  1.00  2.610          H  
ATOM  10125  HE2 TYR A 628      34.468  -8.096  65.476  1.00  2.610          H  
ATOM  10126  HH  TYR A 628      37.350  -8.139  67.555  1.00  2.610          H  
ATOM  10127  N   ILE A 629      36.658  -4.092  61.565  1.00  1.480          N  
ATOM  10128  CA  ILE A 629      37.523  -4.953  60.770  1.00  1.540          C  
ATOM  10129  C   ILE A 629      38.775  -4.239  60.363  1.00  1.530          C  
ATOM  10130  O   ILE A 629      39.837  -4.851  60.393  1.00  1.550          O  
ATOM  10131  CB  ILE A 629      36.899  -5.662  59.612  1.00  2.130          C  
ATOM  10132  CG1 ILE A 629      36.182  -6.981  60.139  1.00  2.130          C  
ATOM  10133  CG2 ILE A 629      37.944  -6.036  58.587  1.00  2.130          C  
ATOM  10134  CD1 ILE A 629      35.232  -6.830  61.351  1.00  2.130          C  
ATOM  10135  H   ILE A 629      35.798  -3.733  61.217  1.00  1.780          H  
ATOM  10136  HA  ILE A 629      37.836  -5.759  61.418  1.00  1.850          H  
ATOM  10137  HB  ILE A 629      36.255  -5.049  59.153  1.00  2.560          H  
ATOM  10138 1HG1 ILE A 629      35.624  -7.400  59.320  1.00  2.560          H  
ATOM  10139 2HG1 ILE A 629      36.951  -7.698  60.429  1.00  2.560          H  
ATOM  10140 1HG2 ILE A 629      37.453  -6.537  57.759  1.00  2.560          H  
ATOM  10141 2HG2 ILE A 629      38.457  -5.172  58.198  1.00  2.560          H  
ATOM  10142 3HG2 ILE A 629      38.672  -6.703  59.045  1.00  2.560          H  
ATOM  10143 1HD1 ILE A 629      34.815  -7.807  61.601  1.00  2.560          H  
ATOM  10144 2HD1 ILE A 629      35.772  -6.465  62.210  1.00  2.560          H  
ATOM  10145 3HD1 ILE A 629      34.423  -6.146  61.123  1.00  2.560          H  
ATOM  10146  N   TRP A 630      38.715  -2.967  59.963  1.00  1.510          N  
ATOM  10147  CA  TRP A 630      39.992  -2.343  59.672  1.00  1.500          C  
ATOM  10148  C   TRP A 630      40.902  -2.511  60.902  1.00  1.550          C  
ATOM  10149  O   TRP A 630      42.083  -2.816  60.753  1.00  1.550          O  
ATOM  10150  CB  TRP A 630      39.866  -0.857  59.347  1.00  2.100          C  
ATOM  10151  CG  TRP A 630      39.418  -0.525  57.954  1.00  2.100          C  
ATOM  10152  CD1 TRP A 630      38.260   0.089  57.593  1.00  2.100          C  
ATOM  10153  CD2 TRP A 630      40.144  -0.757  56.723  1.00  2.100          C  
ATOM  10154  NE1 TRP A 630      38.225   0.262  56.241  1.00  2.100          N  
ATOM  10155  CE2 TRP A 630      39.365  -0.247  55.695  1.00  2.100          C  
ATOM  10156  CE3 TRP A 630      41.389  -1.333  56.416  1.00  2.100          C  
ATOM  10157  CZ2 TRP A 630      39.784  -0.280  54.371  1.00  2.100          C  
ATOM  10158  CZ3 TRP A 630      41.800  -1.364  55.088  1.00  2.100          C  
ATOM  10159  CH2 TRP A 630      41.012  -0.842  54.096  1.00  2.100          C  
ATOM  10160  H   TRP A 630      37.841  -2.447  59.869  1.00  1.810          H  
ATOM  10161  HA  TRP A 630      40.446  -2.853  58.825  1.00  1.800          H  
ATOM  10162 1HB  TRP A 630      39.147  -0.403  60.037  1.00  2.520          H  
ATOM  10163 2HB  TRP A 630      40.823  -0.365  59.517  1.00  2.520          H  
ATOM  10164  HD1 TRP A 630      37.487   0.417  58.281  1.00  2.520          H  
ATOM  10165  HE1 TRP A 630      37.491   0.708  55.711  1.00  2.520          H  
ATOM  10166  HE3 TRP A 630      42.027  -1.738  57.203  1.00  2.520          H  
ATOM  10167  HZ2 TRP A 630      39.176   0.132  53.568  1.00  2.520          H  
ATOM  10168  HZ3 TRP A 630      42.770  -1.805  54.860  1.00  2.520          H  
ATOM  10169  HH2 TRP A 630      41.350  -0.865  53.067  1.00  2.520          H  
ATOM  10170  N   THR A 631      40.347  -2.347  62.119  1.00  1.610          N  
ATOM  10171  CA  THR A 631      41.084  -2.569  63.370  1.00  1.680          C  
ATOM  10172  C   THR A 631      41.535  -4.049  63.518  1.00  1.690          C  
ATOM  10173  O   THR A 631      42.658  -4.344  63.954  1.00  1.730          O  
ATOM  10174  CB  THR A 631      40.238  -2.125  64.590  1.00  2.320          C  
ATOM  10175  OG1 THR A 631      39.979  -0.713  64.490  1.00  2.320          O  
ATOM  10176  CG2 THR A 631      40.958  -2.426  65.907  1.00  2.320          C  
ATOM  10177  H   THR A 631      39.380  -2.026  62.184  1.00  1.930          H  
ATOM  10178  HA  THR A 631      41.979  -1.951  63.347  1.00  2.020          H  
ATOM  10179  HB  THR A 631      39.300  -2.644  64.593  1.00  2.790          H  
ATOM  10180  HG1 THR A 631      39.307  -0.557  63.796  1.00  2.790          H  
ATOM  10181 1HG2 THR A 631      40.334  -2.094  66.734  1.00  2.790          H  
ATOM  10182 2HG2 THR A 631      41.138  -3.495  66.004  1.00  2.790          H  
ATOM  10183 3HG2 THR A 631      41.908  -1.895  65.931  1.00  2.790          H  
ATOM  10184  N   ALA A 632      40.654  -4.999  63.200  1.00  1.690          N  
ATOM  10185  CA  ALA A 632      40.975  -6.428  63.287  1.00  1.740          C  
ATOM  10186  C   ALA A 632      42.165  -6.776  62.389  1.00  1.680          C  
ATOM  10187  O   ALA A 632      43.036  -7.576  62.746  1.00  1.740          O  
ATOM  10188  CB  ALA A 632      39.794  -7.275  62.876  1.00  2.420          C  
ATOM  10189  H   ALA A 632      39.718  -4.713  62.932  1.00  2.030          H  
ATOM  10190  HA  ALA A 632      41.236  -6.654  64.323  1.00  2.090          H  
ATOM  10191 1HB  ALA A 632      40.069  -8.313  62.975  1.00  2.900          H  
ATOM  10192 2HB  ALA A 632      38.939  -7.051  63.515  1.00  2.900          H  
ATOM  10193 3HB  ALA A 632      39.549  -7.071  61.844  1.00  2.900          H  
ATOM  10194  N   MET A 633      42.261  -6.108  61.242  1.00  1.580          N  
ATOM  10195  CA  MET A 633      43.342  -6.349  60.291  1.00  1.510          C  
ATOM  10196  C   MET A 633      44.672  -5.724  60.719  1.00  1.520          C  
ATOM  10197  O   MET A 633      45.636  -5.757  59.964  1.00  1.710          O  
ATOM  10198  CB  MET A 633      42.953  -5.902  58.879  1.00  2.140          C  
ATOM  10199  CG  MET A 633      41.863  -6.769  58.260  1.00  2.140          C  
ATOM  10200  SD  MET A 633      41.283  -6.247  56.615  1.00  2.140          S  
ATOM  10201  CE  MET A 633      42.605  -6.732  55.490  1.00  2.140          C  
ATOM  10202  H   MET A 633      41.503  -5.463  60.991  1.00  1.900          H  
ATOM  10203  HA  MET A 633      43.502  -7.426  60.247  1.00  1.810          H  
ATOM  10204 1HB  MET A 633      42.579  -4.874  58.923  1.00  2.570          H  
ATOM  10205 2HB  MET A 633      43.828  -5.916  58.235  1.00  2.570          H  
ATOM  10206 1HG  MET A 633      42.261  -7.778  58.175  1.00  2.570          H  
ATOM  10207 2HG  MET A 633      41.016  -6.791  58.936  1.00  2.570          H  
ATOM  10208 1HE  MET A 633      42.340  -6.457  54.468  1.00  2.570          H  
ATOM  10209 2HE  MET A 633      43.531  -6.225  55.764  1.00  2.570          H  
ATOM  10210 3HE  MET A 633      42.750  -7.813  55.544  1.00  2.570          H  
ATOM  10211  N   LYS A 634      44.715  -5.116  61.911  1.00  1.500          N  
ATOM  10212  CA  LYS A 634      45.915  -4.556  62.520  1.00  1.500          C  
ATOM  10213  C   LYS A 634      46.318  -5.398  63.745  1.00  1.740          C  
ATOM  10214  O   LYS A 634      47.176  -4.988  64.547  1.00  1.870          O  
ATOM  10215  CB  LYS A 634      45.663  -3.121  62.958  1.00  2.100          C  
ATOM  10216  CG  LYS A 634      45.375  -2.145  61.845  1.00  2.100          C  
ATOM  10217  CD  LYS A 634      45.223  -0.750  62.402  1.00  2.100          C  
ATOM  10218  CE  LYS A 634      45.141   0.294  61.316  1.00  2.100          C  
ATOM  10219  NZ  LYS A 634      45.016   1.643  61.896  1.00  2.100          N  
ATOM  10220  H   LYS A 634      43.860  -5.034  62.467  1.00  1.800          H  
ATOM  10221  HA  LYS A 634      46.731  -4.584  61.796  1.00  1.800          H  
ATOM  10222 1HB  LYS A 634      44.814  -3.099  63.637  1.00  2.520          H  
ATOM  10223 2HB  LYS A 634      46.511  -2.770  63.506  1.00  2.520          H  
ATOM  10224 1HG  LYS A 634      46.149  -2.164  61.115  1.00  2.520          H  
ATOM  10225 2HG  LYS A 634      44.450  -2.431  61.360  1.00  2.520          H  
ATOM  10226 1HD  LYS A 634      44.320  -0.702  63.010  1.00  2.520          H  
ATOM  10227 2HD  LYS A 634      46.076  -0.520  63.031  1.00  2.520          H  
ATOM  10228 1HE  LYS A 634      46.063   0.254  60.731  1.00  2.520          H  
ATOM  10229 2HE  LYS A 634      44.294   0.102  60.654  1.00  2.520          H  
ATOM  10230 1HZ  LYS A 634      45.024   2.345  61.145  1.00  2.520          H  
ATOM  10231 2HZ  LYS A 634      44.170   1.718  62.428  1.00  2.520          H  
ATOM  10232 3HZ  LYS A 634      45.806   1.820  62.486  1.00  2.520          H  
ATOM  10233  N   HIS A 635      45.682  -6.578  63.865  1.00  1.940          N  
ATOM  10234  CA  HIS A 635      45.776  -7.546  64.966  1.00  2.270          C  
ATOM  10235  C   HIS A 635      45.034  -7.147  66.241  1.00  2.440          C  
ATOM  10236  O   HIS A 635      45.385  -7.639  67.317  1.00  2.710          O  
ATOM  10237  CB  HIS A 635      47.206  -7.821  65.512  1.00  3.050          C  
ATOM  10238  CG  HIS A 635      48.273  -8.427  64.681  1.00  3.050          C  
ATOM  10239  ND1 HIS A 635      48.204  -9.707  64.172  1.00  3.050          N  
ATOM  10240  CD2 HIS A 635      49.501  -7.971  64.396  1.00  3.050          C  
ATOM  10241  CE1 HIS A 635      49.351  -9.996  63.587  1.00  3.050          C  
ATOM  10242  NE2 HIS A 635      50.156  -8.958  63.718  1.00  3.050          N  
ATOM  10243  H   HIS A 635      44.999  -6.829  63.143  1.00  2.330          H  
ATOM  10244  HA  HIS A 635      45.364  -8.483  64.615  1.00  2.720          H  
ATOM  10245 1HB  HIS A 635      47.608  -6.910  65.943  1.00  3.660          H  
ATOM  10246 2HB  HIS A 635      47.108  -8.512  66.343  1.00  3.660          H  
ATOM  10247  HD1 HIS A 635      47.538 -10.405  64.429  1.00  3.660          H  
ATOM  10248  HD2 HIS A 635      50.008  -7.050  64.641  1.00  3.660          H  
ATOM  10249  HE1 HIS A 635      49.503 -10.961  63.123  1.00  3.660          H  
ATOM  10250  N   GLY A 636      44.014  -6.293  66.194  1.00  2.790          N  
ATOM  10251  CA  GLY A 636      43.346  -6.046  67.455  1.00  3.760          C  
ATOM  10252  C   GLY A 636      42.581  -7.282  67.927  1.00  4.060          C  
ATOM  10253  O   GLY A 636      41.905  -7.952  67.145  1.00  4.080          O  
ATOM  10254  H   GLY A 636      43.675  -5.829  65.348  1.00  3.350          H  
ATOM  10255 1HA  GLY A 636      44.078  -5.752  68.206  1.00  4.510          H  
ATOM  10256 2HA  GLY A 636      42.656  -5.211  67.338  1.00  4.510          H  
ATOM  10257  N   ALA A 637      42.649  -7.553  69.235  1.00  4.780          N  
ATOM  10258  CA  ALA A 637      41.901  -8.661  69.838  1.00  5.620          C  
ATOM  10259  C   ALA A 637      40.557  -8.150  70.318  1.00  6.040          C  
ATOM  10260  O   ALA A 637      39.517  -8.787  70.149  1.00  6.180          O  
ATOM  10261  CB  ALA A 637      42.668  -9.263  71.004  1.00  7.530          C  
ATOM  10262  H   ALA A 637      43.245  -6.974  69.806  1.00  5.740          H  
ATOM  10263  HA  ALA A 637      41.732  -9.421  69.078  1.00  6.740          H  
ATOM  10264 1HB  ALA A 637      42.090 -10.084  71.429  1.00  9.040          H  
ATOM  10265 2HB  ALA A 637      43.629  -9.633  70.660  1.00  9.040          H  
ATOM  10266 3HB  ALA A 637      42.827  -8.502  71.764  1.00  9.040          H  
ATOM  10267  N   GLU A 638      40.607  -6.973  70.916  1.00  6.460          N  
ATOM  10268  CA  GLU A 638      39.454  -6.297  71.461  1.00  6.950          C  
ATOM  10269  C   GLU A 638      39.381  -5.018  70.669  1.00  7.070          C  
ATOM  10270  O   GLU A 638      40.424  -4.457  70.322  1.00  7.030          O  
ATOM  10271  CB  GLU A 638      39.614  -6.023  72.958  1.00  9.530          C  
ATOM  10272  CG  GLU A 638      39.715  -7.278  73.828  1.00  9.530          C  
ATOM  10273  CD  GLU A 638      39.836  -6.962  75.307  1.00  9.530          C  
ATOM  10274  OE1 GLU A 638      39.934  -5.803  75.635  1.00  9.530          O  
ATOM  10275  OE2 GLU A 638      39.827  -7.876  76.098  1.00  9.530          O  
ATOM  10276  H   GLU A 638      41.498  -6.516  70.990  1.00  7.750          H  
ATOM  10277  HA  GLU A 638      38.551  -6.882  71.283  1.00  8.340          H  
ATOM  10278 1HB  GLU A 638      40.513  -5.429  73.122  1.00 11.440          H  
ATOM  10279 2HB  GLU A 638      38.766  -5.435  73.311  1.00 11.440          H  
ATOM  10280 1HG  GLU A 638      38.830  -7.891  73.665  1.00 11.440          H  
ATOM  10281 2HG  GLU A 638      40.584  -7.855  73.512  1.00 11.440          H  
ATOM  10282  N   MET A 639      38.181  -4.538  70.372  1.00  7.260          N  
ATOM  10283  CA  MET A 639      38.109  -3.312  69.597  1.00  7.420          C  
ATOM  10284  C   MET A 639      38.403  -2.080  70.413  1.00  7.460          C  
ATOM  10285  O   MET A 639      37.817  -1.863  71.475  1.00  8.140          O  
ATOM  10286  CB  MET A 639      36.736  -3.106  68.965  1.00 10.320          C  
ATOM  10287  CG  MET A 639      36.701  -1.859  68.055  1.00 10.320          C  
ATOM  10288  SD  MET A 639      35.198  -1.612  67.174  1.00 10.320          S  
ATOM  10289  CE  MET A 639      35.694  -0.165  66.227  1.00 10.320          C  
ATOM  10290  H   MET A 639      37.345  -5.017  70.676  1.00  8.710          H  
ATOM  10291  HA  MET A 639      38.854  -3.364  68.803  1.00  8.900          H  
ATOM  10292 1HB  MET A 639      36.439  -3.975  68.412  1.00 12.390          H  
ATOM  10293 2HB  MET A 639      35.998  -2.953  69.753  1.00 12.390          H  
ATOM  10294 1HG  MET A 639      36.845  -0.973  68.660  1.00 12.390          H  
ATOM  10295 2HG  MET A 639      37.517  -1.906  67.331  1.00 12.390          H  
ATOM  10296 1HE  MET A 639      34.872   0.156  65.589  1.00 12.390          H  
ATOM  10297 2HE  MET A 639      35.964   0.645  66.912  1.00 12.390          H  
ATOM  10298 3HE  MET A 639      36.559  -0.407  65.609  1.00 12.390          H  
ATOM  10299  N   ASN A 640      39.258  -1.236  69.858  1.00  6.860          N  
ATOM  10300  CA  ASN A 640      39.572   0.055  70.425  1.00  6.850          C  
ATOM  10301  C   ASN A 640      38.587   1.043  69.821  1.00  7.180          C  
ATOM  10302  O   ASN A 640      38.555   1.234  68.608  1.00  7.080          O  
ATOM  10303  CB  ASN A 640      41.013   0.468  70.169  1.00  9.590          C  
ATOM  10304  CG  ASN A 640      41.403   1.753  70.919  1.00  9.590          C  
ATOM  10305  OD1 ASN A 640      40.550   2.606  71.229  1.00  9.590          O  
ATOM  10306  ND2 ASN A 640      42.681   1.889  71.214  1.00  9.590          N  
ATOM  10307  H   ASN A 640      39.708  -1.512  68.998  1.00  8.230          H  
ATOM  10308  HA  ASN A 640      39.399   0.029  71.502  1.00  8.220          H  
ATOM  10309 1HB  ASN A 640      41.683  -0.337  70.472  1.00 11.510          H  
ATOM  10310 2HB  ASN A 640      41.158   0.632  69.099  1.00 11.510          H  
ATOM  10311 1HD2 ASN A 640      43.000   2.706  71.700  1.00 11.510          H  
ATOM  10312 2HD2 ASN A 640      43.337   1.180  70.949  1.00 11.510          H  
ATOM  10313  N   ILE A 641      37.724   1.601  70.642  1.00  7.740          N  
ATOM  10314  CA  ILE A 641      36.685   2.509  70.167  1.00  8.420          C  
ATOM  10315  C   ILE A 641      37.225   3.845  69.620  1.00  8.340          C  
ATOM  10316  O   ILE A 641      36.473   4.633  69.045  1.00  8.610          O  
ATOM  10317  CB  ILE A 641      35.654   2.753  71.279  1.00 11.520          C  
ATOM  10318  CG1 ILE A 641      36.335   3.470  72.500  1.00 11.520          C  
ATOM  10319  CG2 ILE A 641      35.036   1.388  71.664  1.00 11.520          C  
ATOM  10320  CD1 ILE A 641      35.380   3.964  73.563  1.00 11.520          C  
ATOM  10321  H   ILE A 641      37.806   1.385  71.624  1.00  9.290          H  
ATOM  10322  HA  ILE A 641      36.166   2.013  69.348  1.00 10.100          H  
ATOM  10323  HB  ILE A 641      34.869   3.414  70.909  1.00 13.820          H  
ATOM  10324 1HG1 ILE A 641      37.035   2.786  72.968  1.00 13.820          H  
ATOM  10325 2HG1 ILE A 641      36.884   4.336  72.139  1.00 13.820          H  
ATOM  10326 1HG2 ILE A 641      34.281   1.516  72.432  1.00 13.820          H  
ATOM  10327 2HG2 ILE A 641      34.574   0.947  70.780  1.00 13.820          H  
ATOM  10328 3HG2 ILE A 641      35.810   0.714  72.032  1.00 13.820          H  
ATOM  10329 1HD1 ILE A 641      35.947   4.453  74.355  1.00 13.820          H  
ATOM  10330 2HD1 ILE A 641      34.686   4.680  73.120  1.00 13.820          H  
ATOM  10331 3HD1 ILE A 641      34.822   3.136  73.987  1.00 13.820          H  
ATOM  10332  N   THR A 642      38.509   4.110  69.850  1.00  8.180          N  
ATOM  10333  CA  THR A 642      39.180   5.325  69.415  1.00  8.190          C  
ATOM  10334  C   THR A 642      40.608   5.065  68.911  1.00  8.580          C  
ATOM  10335  O   THR A 642      40.962   3.949  68.522  1.00  8.410          O  
ATOM  10336  CB  THR A 642      39.160   6.371  70.552  1.00 11.460          C  
ATOM  10337  OG1 THR A 642      39.641   7.630  70.053  1.00 11.460          O  
ATOM  10338  CG2 THR A 642      40.006   5.903  71.744  1.00 11.460          C  
ATOM  10339  H   THR A 642      39.067   3.411  70.336  1.00  9.820          H  
ATOM  10340  HA  THR A 642      38.617   5.742  68.581  1.00  9.830          H  
ATOM  10341  HB  THR A 642      38.131   6.502  70.885  1.00 13.750          H  
ATOM  10342  HG1 THR A 642      39.458   8.327  70.698  1.00 13.750          H  
ATOM  10343 1HG2 THR A 642      39.958   6.651  72.532  1.00 13.750          H  
ATOM  10344 2HG2 THR A 642      39.610   4.960  72.117  1.00 13.750          H  
ATOM  10345 3HG2 THR A 642      41.045   5.762  71.455  1.00 13.750          H  
ATOM  10346  N   THR A 643      41.384   6.140  68.810  1.00  9.350          N  
ATOM  10347  CA  THR A 643      42.757   6.134  68.309  1.00 10.000          C  
ATOM  10348  C   THR A 643      43.677   6.825  69.296  1.00 10.620          C  
ATOM  10349  O   THR A 643      43.224   7.392  70.288  1.00 10.980          O  
ATOM  10350  CB  THR A 643      42.896   6.880  66.963  1.00 13.740          C  
ATOM  10351  OG1 THR A 643      42.617   8.278  67.153  1.00 13.740          O  
ATOM  10352  CG2 THR A 643      41.951   6.330  65.973  1.00 13.740          C  
ATOM  10353  H   THR A 643      40.988   7.015  69.136  1.00 11.220          H  
ATOM  10354  HA  THR A 643      43.089   5.103  68.190  1.00 12.000          H  
ATOM  10355  HB  THR A 643      43.910   6.768  66.586  1.00 16.490          H  
ATOM  10356  HG1 THR A 643      43.353   8.705  67.637  1.00 16.490          H  
ATOM  10357 1HG2 THR A 643      42.058   6.859  65.026  1.00 16.490          H  
ATOM  10358 2HG2 THR A 643      42.170   5.275  65.828  1.00 16.490          H  
ATOM  10359 3HG2 THR A 643      40.937   6.450  66.339  1.00 16.490          H  
ATOM  10360  N   CYS A 644      44.981   6.786  69.026  1.00 10.960          N  
ATOM  10361  CA  CYS A 644      45.933   7.516  69.856  1.00 11.790          C  
ATOM  10362  C   CYS A 644      45.578   8.986  69.830  1.00 12.300          C  
ATOM  10363  O   CYS A 644      45.328   9.546  68.758  1.00 12.610          O  
ATOM  10364  CB  CYS A 644      47.369   7.369  69.373  1.00 16.170          C  
ATOM  10365  SG  CYS A 644      48.561   8.273  70.412  1.00 16.170          S  
ATOM  10366  H   CYS A 644      45.305   6.273  68.220  1.00 13.150          H  
ATOM  10367  HA  CYS A 644      45.864   7.154  70.882  1.00 14.150          H  
ATOM  10368 1HB  CYS A 644      47.654   6.318  69.367  1.00 19.410          H  
ATOM  10369 2HB  CYS A 644      47.458   7.745  68.354  1.00 19.410          H  
ATOM  10370  HG  CYS A 644      48.151   9.541  70.107  1.00 19.410          H  
ATOM  10371  N   ASN A 645      45.566   9.630  70.990  1.00 12.600          N  
ATOM  10372  CA  ASN A 645      45.208  11.031  70.985  1.00 13.290          C  
ATOM  10373  C   ASN A 645      46.399  11.914  70.599  1.00 13.540          C  
ATOM  10374  O   ASN A 645      47.535  11.440  70.406  1.00 13.920          O  
ATOM  10375  CB  ASN A 645      44.658  11.407  72.362  1.00 18.330          C  
ATOM  10376  CG  ASN A 645      43.695  12.592  72.365  1.00 18.330          C  
ATOM  10377  OD1 ASN A 645      43.566  13.284  71.350  1.00 18.330          O  
ATOM  10378  ND2 ASN A 645      43.034  12.818  73.473  1.00 18.330          N  
ATOM  10379  H   ASN A 645      45.776   9.144  71.850  1.00 15.120          H  
ATOM  10380  HA  ASN A 645      44.427  11.186  70.238  1.00 15.950          H  
ATOM  10381 1HB  ASN A 645      44.147  10.545  72.790  1.00 22.000          H  
ATOM  10382 2HB  ASN A 645      45.496  11.648  73.020  1.00 22.000          H  
ATOM  10383 1HD2 ASN A 645      42.388  13.583  73.526  1.00 22.000          H  
ATOM  10384 2HD2 ASN A 645      43.172  12.228  74.269  1.00 22.000          H  
ATOM  10385  N   ALA A 646      46.128  13.214  70.552  1.00 13.450          N  
ATOM  10386  CA  ALA A 646      47.101  14.218  70.188  1.00 13.830          C  
ATOM  10387  C   ALA A 646      48.286  14.186  71.114  1.00 14.420          C  
ATOM  10388  O   ALA A 646      48.144  14.057  72.331  1.00 14.440          O  
ATOM  10389  CB  ALA A 646      46.469  15.595  70.227  1.00 19.210          C  
ATOM  10390  H   ALA A 646      45.169  13.495  70.718  1.00 16.140          H  
ATOM  10391  HA  ALA A 646      47.448  14.004  69.178  1.00 16.600          H  
ATOM  10392 1HB  ALA A 646      47.212  16.342  69.933  1.00 23.050          H  
ATOM  10393 2HB  ALA A 646      45.624  15.629  69.541  1.00 23.050          H  
ATOM  10394 3HB  ALA A 646      46.126  15.805  71.238  1.00 23.050          H  
ATOM  10395  N   ASP A 647      49.457  14.339  70.513  1.00 15.010          N  
ATOM  10396  CA  ASP A 647      50.751  14.380  71.173  1.00 15.750          C  
ATOM  10397  C   ASP A 647      51.060  13.130  71.997  1.00 15.770          C  
ATOM  10398  O   ASP A 647      51.898  13.168  72.903  1.00 16.360          O  
ATOM  10399  CB  ASP A 647      50.848  15.637  72.035  1.00 21.750          C  
ATOM  10400  CG  ASP A 647      50.736  16.910  71.188  1.00 21.750          C  
ATOM  10401  OD1 ASP A 647      51.016  16.846  70.002  1.00 21.750          O  
ATOM  10402  OD2 ASP A 647      50.378  17.932  71.725  1.00 21.750          O  
ATOM  10403  H   ASP A 647      49.462  14.452  69.510  1.00 18.010          H  
ATOM  10404  HA  ASP A 647      51.515  14.454  70.399  1.00 18.900          H  
ATOM  10405 1HB  ASP A 647      50.061  15.636  72.790  1.00 26.100          H  
ATOM  10406 2HB  ASP A 647      51.803  15.646  72.559  1.00 26.100          H  
ATOM  10407  N   GLY A 648      50.453  11.997  71.635  1.00 15.230          N  
ATOM  10408  CA  GLY A 648      50.727  10.758  72.329  1.00 15.330          C  
ATOM  10409  C   GLY A 648      51.895   9.965  71.738  1.00 14.830          C  
ATOM  10410  O   GLY A 648      52.686  10.465  70.930  1.00 14.500          O  
ATOM  10411  H   GLY A 648      49.722  11.992  70.919  1.00 18.280          H  
ATOM  10412 1HA  GLY A 648      50.932  10.975  73.376  1.00 18.400          H  
ATOM  10413 2HA  GLY A 648      49.829  10.146  72.315  1.00 18.400          H  
ATOM  10414  N   SER A 649      51.980   8.717  72.204  1.00 14.890          N  
ATOM  10415  CA  SER A 649      52.984   7.691  71.924  1.00 14.540          C  
ATOM  10416  C   SER A 649      52.790   6.892  70.635  1.00 14.180          C  
ATOM  10417  O   SER A 649      51.812   7.057  69.905  1.00 14.750          O  
ATOM  10418  CB  SER A 649      53.047   6.745  73.109  1.00 20.500          C  
ATOM  10419  OG  SER A 649      51.848   6.036  73.250  1.00 20.500          O  
ATOM  10420  H   SER A 649      51.253   8.428  72.843  1.00 17.870          H  
ATOM  10421  HA  SER A 649      53.948   8.195  71.849  1.00 17.450          H  
ATOM  10422 1HB  SER A 649      53.870   6.046  72.979  1.00 24.600          H  
ATOM  10423 2HB  SER A 649      53.244   7.314  74.016  1.00 24.600          H  
ATOM  10424  HG  SER A 649      51.980   5.432  73.989  1.00 24.600          H  
ATOM  10425  N   VAL A 650      53.773   6.042  70.339  1.00 13.360          N  
ATOM  10426  CA  VAL A 650      53.740   5.187  69.159  1.00 12.470          C  
ATOM  10427  C   VAL A 650      52.821   3.987  69.369  1.00 11.960          C  
ATOM  10428  O   VAL A 650      52.907   3.291  70.381  1.00 12.160          O  
ATOM  10429  CB  VAL A 650      55.166   4.717  68.803  1.00 17.810          C  
ATOM  10430  CG1 VAL A 650      55.141   3.729  67.621  1.00 17.810          C  
ATOM  10431  CG2 VAL A 650      56.013   5.940  68.458  1.00 17.810          C  
ATOM  10432  H   VAL A 650      54.549   5.968  70.978  1.00 16.030          H  
ATOM  10433  HA  VAL A 650      53.354   5.773  68.325  1.00 14.960          H  
ATOM  10434  HB  VAL A 650      55.598   4.197  69.658  1.00 21.380          H  
ATOM  10435 1HG1 VAL A 650      56.158   3.414  67.394  1.00 21.380          H  
ATOM  10436 2HG1 VAL A 650      54.548   2.845  67.872  1.00 21.380          H  
ATOM  10437 3HG1 VAL A 650      54.711   4.214  66.746  1.00 21.380          H  
ATOM  10438 1HG2 VAL A 650      57.028   5.625  68.216  1.00 21.380          H  
ATOM  10439 2HG2 VAL A 650      55.577   6.451  67.600  1.00 21.380          H  
ATOM  10440 3HG2 VAL A 650      56.041   6.623  69.304  1.00 21.380          H  
ATOM  10441  N   THR A 651      51.944   3.768  68.400  1.00 11.650          N  
ATOM  10442  CA  THR A 651      50.975   2.682  68.419  1.00 11.210          C  
ATOM  10443  C   THR A 651      51.578   1.290  68.514  1.00 10.280          C  
ATOM  10444  O   THR A 651      52.633   1.008  67.945  1.00  9.840          O  
ATOM  10445  CB  THR A 651      50.071   2.721  67.183  1.00 15.870          C  
ATOM  10446  OG1 THR A 651      49.096   1.680  67.306  1.00 15.870          O  
ATOM  10447  CG2 THR A 651      50.888   2.504  65.887  1.00 15.870          C  
ATOM  10448  H   THR A 651      51.947   4.406  67.619  1.00 13.980          H  
ATOM  10449  HA  THR A 651      50.344   2.826  69.297  1.00 13.450          H  
ATOM  10450  HB  THR A 651      49.566   3.685  67.141  1.00 19.040          H  
ATOM  10451  HG1 THR A 651      48.378   1.852  66.679  1.00 19.040          H  
ATOM  10452 1HG2 THR A 651      50.217   2.534  65.028  1.00 19.040          H  
ATOM  10453 2HG2 THR A 651      51.634   3.287  65.787  1.00 19.040          H  
ATOM  10454 3HG2 THR A 651      51.386   1.539  65.905  1.00 19.040          H  
ATOM  10455  N   GLY A 652      50.867   0.405  69.220  1.00 10.190          N  
ATOM  10456  CA  GLY A 652      51.251  -1.000  69.373  1.00  9.570          C  
ATOM  10457  C   GLY A 652      50.700  -1.868  68.236  1.00  9.320          C  
ATOM  10458  O   GLY A 652      50.851  -3.092  68.241  1.00  9.860          O  
ATOM  10459  H   GLY A 652      50.019   0.731  69.662  1.00 12.230          H  
ATOM  10460 1HA  GLY A 652      52.339  -1.074  69.394  1.00 11.480          H  
ATOM  10461 2HA  GLY A 652      50.886  -1.372  70.329  1.00 11.480          H  
ATOM  10462  N   SER A 653      50.040  -1.215  67.288  1.00  8.590          N  
ATOM  10463  CA  SER A 653      49.415  -1.815  66.117  1.00  8.440          C  
ATOM  10464  C   SER A 653      50.378  -2.552  65.208  1.00  7.870          C  
ATOM  10465  O   SER A 653      51.545  -2.178  65.075  1.00  7.350          O  
ATOM  10466  CB  SER A 653      48.782  -0.764  65.268  1.00 11.880          C  
ATOM  10467  OG  SER A 653      48.346  -1.338  64.087  1.00 11.880          O  
ATOM  10468  H   SER A 653      49.955  -0.206  67.388  1.00 10.310          H  
ATOM  10469  HA  SER A 653      48.654  -2.519  66.455  1.00 10.130          H  
ATOM  10470 1HB  SER A 653      47.948  -0.307  65.789  1.00 14.250          H  
ATOM  10471 2HB  SER A 653      49.508   0.010  65.046  1.00 14.250          H  
ATOM  10472  HG  SER A 653      48.212  -0.594  63.471  1.00 14.250          H  
ATOM  10473  N   GLY A 654      49.882  -3.596  64.524  1.00  8.150          N  
ATOM  10474  CA  GLY A 654      50.706  -4.331  63.562  1.00  7.870          C  
ATOM  10475  C   GLY A 654      50.848  -3.554  62.257  1.00  6.680          C  
ATOM  10476  O   GLY A 654      51.624  -3.922  61.370  1.00  6.550          O  
ATOM  10477  H   GLY A 654      48.907  -3.892  64.657  1.00  9.780          H  
ATOM  10478 1HA  GLY A 654      51.686  -4.532  63.991  1.00  9.440          H  
ATOM  10479 2HA  GLY A 654      50.237  -5.285  63.345  1.00  9.440          H  
ATOM  10480  N   SER A 655      50.112  -2.459  62.167  1.00  6.000          N  
ATOM  10481  CA  SER A 655      50.095  -1.601  61.009  1.00  5.010          C  
ATOM  10482  C   SER A 655      49.747  -0.150  61.308  1.00  4.040          C  
ATOM  10483  O   SER A 655      48.846   0.178  62.092  1.00  4.140          O  
ATOM  10484  CB  SER A 655      49.138  -2.129  59.986  1.00  7.410          C  
ATOM  10485  OG  SER A 655      49.040  -1.236  58.934  1.00  7.410          O  
ATOM  10486  H   SER A 655      49.527  -2.234  62.963  1.00  7.200          H  
ATOM  10487  HA  SER A 655      51.094  -1.614  60.574  1.00  6.010          H  
ATOM  10488 1HB  SER A 655      49.491  -3.093  59.620  1.00  8.890          H  
ATOM  10489 2HB  SER A 655      48.184  -2.285  60.429  1.00  8.890          H  
ATOM  10490  HG  SER A 655      48.459  -1.662  58.284  1.00  8.890          H  
ATOM  10491  N   SER A 656      50.498   0.726  60.657  1.00  3.490          N  
ATOM  10492  CA  SER A 656      50.338   2.164  60.706  1.00  2.930          C  
ATOM  10493  C   SER A 656      50.035   2.632  59.299  1.00  2.300          C  
ATOM  10494  O   SER A 656      50.142   3.819  58.977  1.00  2.830          O  
ATOM  10495  CB  SER A 656      51.604   2.813  61.224  1.00  4.330          C  
ATOM  10496  OG  SER A 656      52.702   2.495  60.401  1.00  4.330          O  
ATOM  10497  H   SER A 656      51.243   0.372  60.069  1.00  4.190          H  
ATOM  10498  HA  SER A 656      49.498   2.418  61.355  1.00  3.520          H  
ATOM  10499 1HB  SER A 656      51.471   3.894  61.257  1.00  5.190          H  
ATOM  10500 2HB  SER A 656      51.796   2.475  62.242  1.00  5.190          H  
ATOM  10501  HG  SER A 656      53.457   2.959  60.777  1.00  5.190          H  
ATOM  10502  N   CYS A 657      49.645   1.665  58.454  1.00  1.700          N  
ATOM  10503  CA  CYS A 657      49.350   1.908  57.055  1.00  1.210          C  
ATOM  10504  C   CYS A 657      48.267   2.920  56.913  1.00  1.170          C  
ATOM  10505  O   CYS A 657      48.303   3.781  56.024  1.00  2.150          O  
ATOM  10506  CB  CYS A 657      48.842   0.642  56.365  1.00  1.890          C  
ATOM  10507  SG  CYS A 657      50.063  -0.629  56.083  1.00  1.890          S  
ATOM  10508  H   CYS A 657      49.551   0.716  58.806  1.00  2.040          H  
ATOM  10509  HA  CYS A 657      50.248   2.276  56.563  1.00  1.450          H  
ATOM  10510 1HB  CYS A 657      48.040   0.213  56.969  1.00  2.270          H  
ATOM  10511 2HB  CYS A 657      48.392   0.911  55.416  1.00  2.270          H  
ATOM  10512  N   ASP A 658      47.302   2.857  57.796  1.00  0.740          N  
ATOM  10513  CA  ASP A 658      46.210   3.758  57.692  1.00  1.010          C  
ATOM  10514  C   ASP A 658      45.426   4.113  58.962  1.00  1.000          C  
ATOM  10515  O   ASP A 658      45.628   3.540  60.042  1.00  1.360          O  
ATOM  10516  CB  ASP A 658      45.304   3.078  56.707  1.00  1.310          C  
ATOM  10517  CG  ASP A 658      45.056   1.595  57.204  1.00  1.310          C  
ATOM  10518  OD1 ASP A 658      44.337   0.875  56.551  1.00  1.310          O  
ATOM  10519  OD2 ASP A 658      45.643   1.196  58.209  1.00  1.310          O  
ATOM  10520  H   ASP A 658      47.272   2.125  58.499  1.00  0.890          H  
ATOM  10521  HA  ASP A 658      46.590   4.688  57.268  1.00  1.210          H  
ATOM  10522 1HB  ASP A 658      44.383   3.626  56.635  1.00  1.570          H  
ATOM  10523 2HB  ASP A 658      45.759   3.061  55.714  1.00  1.570          H  
ATOM  10524  N   ASP A 659      44.470   5.069  58.759  1.00  1.270          N  
ATOM  10525  CA  ASP A 659      43.526   5.662  59.747  1.00  1.740          C  
ATOM  10526  C   ASP A 659      42.283   4.794  59.866  1.00  1.570          C  
ATOM  10527  O   ASP A 659      42.143   3.857  59.100  1.00  1.440          O  
ATOM  10528  CB  ASP A 659      43.142   7.088  59.300  1.00  2.250          C  
ATOM  10529  CG  ASP A 659      42.583   8.023  60.413  1.00  2.250          C  
ATOM  10530  OD1 ASP A 659      42.061   7.529  61.394  1.00  2.250          O  
ATOM  10531  OD2 ASP A 659      42.673   9.209  60.249  1.00  2.250          O  
ATOM  10532  H   ASP A 659      44.405   5.432  57.820  1.00  1.520          H  
ATOM  10533  HA  ASP A 659      44.014   5.710  60.721  1.00  2.090          H  
ATOM  10534 1HB  ASP A 659      44.015   7.570  58.862  1.00  2.700          H  
ATOM  10535 2HB  ASP A 659      42.390   7.014  58.512  1.00  2.700          H  
ATOM  10536  N   ILE A 660      41.314   5.132  60.715  1.00  1.690          N  
ATOM  10537  CA  ILE A 660      40.225   4.164  60.864  1.00  1.630          C  
ATOM  10538  C   ILE A 660      39.299   3.936  59.695  1.00  1.570          C  
ATOM  10539  O   ILE A 660      39.143   2.785  59.301  1.00  1.560          O  
ATOM  10540  CB  ILE A 660      39.352   4.362  62.140  1.00  2.310          C  
ATOM  10541  CG1 ILE A 660      40.172   4.026  63.406  1.00  2.310          C  
ATOM  10542  CG2 ILE A 660      38.052   3.481  62.054  1.00  2.310          C  
ATOM  10543  CD1 ILE A 660      39.488   4.421  64.729  1.00  2.310          C  
ATOM  10544  H   ILE A 660      41.417   5.976  61.281  1.00  2.030          H  
ATOM  10545  HA  ILE A 660      40.713   3.205  61.032  1.00  1.960          H  
ATOM  10546  HB  ILE A 660      39.074   5.400  62.234  1.00  2.770          H  
ATOM  10547 1HG1 ILE A 660      40.360   2.953  63.425  1.00  2.770          H  
ATOM  10548 2HG1 ILE A 660      41.128   4.545  63.347  1.00  2.770          H  
ATOM  10549 1HG2 ILE A 660      37.453   3.632  62.936  1.00  2.770          H  
ATOM  10550 2HG2 ILE A 660      37.444   3.741  61.199  1.00  2.770          H  
ATOM  10551 3HG2 ILE A 660      38.331   2.422  61.983  1.00  2.770          H  
ATOM  10552 1HD1 ILE A 660      40.130   4.144  65.568  1.00  2.770          H  
ATOM  10553 2HD1 ILE A 660      39.312   5.496  64.741  1.00  2.770          H  
ATOM  10554 3HD1 ILE A 660      38.544   3.903  64.847  1.00  2.770          H  
ATOM  10555  N   PRO A 661      38.651   4.918  59.088  1.00  1.660          N  
ATOM  10556  CA  PRO A 661      37.769   4.627  58.003  1.00  1.720          C  
ATOM  10557  C   PRO A 661      38.600   4.503  56.775  1.00  1.590          C  
ATOM  10558  O   PRO A 661      38.330   5.238  55.849  1.00  1.820          O  
ATOM  10559  CB  PRO A 661      36.879   5.869  57.980  1.00  2.580          C  
ATOM  10560  CG  PRO A 661      37.829   6.991  58.412  1.00  2.580          C  
ATOM  10561  CD  PRO A 661      38.759   6.342  59.455  1.00  2.580          C  
ATOM  10562  HA  PRO A 661      37.204   3.704  58.205  1.00  2.060          H  
ATOM  10563 1HB  PRO A 661      36.457   6.021  56.979  1.00  3.100          H  
ATOM  10564 2HB  PRO A 661      36.031   5.735  58.667  1.00  3.100          H  
ATOM  10565 1HG  PRO A 661      38.374   7.375  57.533  1.00  3.100          H  
ATOM  10566 2HG  PRO A 661      37.257   7.836  58.822  1.00  3.100          H  
ATOM  10567 1HD  PRO A 661      39.781   6.717  59.312  1.00  3.100          H  
ATOM  10568 2HD  PRO A 661      38.382   6.533  60.455  1.00  3.100          H  
ATOM  10569  N   THR A 662      39.606   3.603  56.730  1.00  1.360          N  
ATOM  10570  CA  THR A 662      40.455   3.667  55.563  1.00  1.210          C  
ATOM  10571  C   THR A 662      39.538   3.598  54.391  1.00  1.160          C  
ATOM  10572  O   THR A 662      38.953   2.575  54.043  1.00  1.410          O  
ATOM  10573  CB  THR A 662      41.491   2.566  55.483  1.00  1.750          C  
ATOM  10574  OG1 THR A 662      42.274   2.601  56.603  1.00  1.750          O  
ATOM  10575  CG2 THR A 662      42.358   2.750  54.252  1.00  1.750          C  
ATOM  10576  H   THR A 662      39.773   2.950  57.497  1.00  1.630          H  
ATOM  10577  HA  THR A 662      40.971   4.626  55.550  1.00  1.450          H  
ATOM  10578  HB  THR A 662      41.044   1.683  55.454  1.00  2.100          H  
ATOM  10579  HG1 THR A 662      42.888   1.836  56.582  1.00  2.100          H  
ATOM  10580 1HG2 THR A 662      43.099   1.959  54.233  1.00  2.100          H  
ATOM  10581 2HG2 THR A 662      41.751   2.701  53.346  1.00  2.100          H  
ATOM  10582 3HG2 THR A 662      42.862   3.711  54.298  1.00  2.100          H  
ATOM  10583  N   ILE A 663      39.454   4.694  53.706  1.00  1.130          N  
ATOM  10584  CA  ILE A 663      38.510   4.740  52.647  1.00  1.130          C  
ATOM  10585  C   ILE A 663      39.048   4.087  51.446  1.00  1.040          C  
ATOM  10586  O   ILE A 663      40.070   4.501  50.916  1.00  1.080          O  
ATOM  10587  CB  ILE A 663      38.156   6.212  52.242  1.00  1.580          C  
ATOM  10588  CG1 ILE A 663      37.528   7.020  53.416  1.00  1.580          C  
ATOM  10589  CG2 ILE A 663      37.248   6.276  50.977  1.00  1.580          C  
ATOM  10590  CD1 ILE A 663      36.203   6.475  53.970  1.00  1.580          C  
ATOM  10591  H   ILE A 663      39.970   5.507  53.998  1.00  1.360          H  
ATOM  10592  HA  ILE A 663      37.611   4.209  52.951  1.00  1.360          H  
ATOM  10593  HB  ILE A 663      39.087   6.723  51.997  1.00  1.900          H  
ATOM  10594 1HG1 ILE A 663      38.245   7.059  54.228  1.00  1.900          H  
ATOM  10595 2HG1 ILE A 663      37.352   8.041  53.072  1.00  1.900          H  
ATOM  10596 1HG2 ILE A 663      37.085   7.322  50.725  1.00  1.900          H  
ATOM  10597 2HG2 ILE A 663      37.730   5.789  50.135  1.00  1.900          H  
ATOM  10598 3HG2 ILE A 663      36.310   5.810  51.169  1.00  1.900          H  
ATOM  10599 1HD1 ILE A 663      35.870   7.125  54.776  1.00  1.900          H  
ATOM  10600 2HD1 ILE A 663      35.452   6.463  53.194  1.00  1.900          H  
ATOM  10601 3HD1 ILE A 663      36.338   5.471  54.358  1.00  1.900          H  
ATOM  10602  N   ASP A 664      38.308   3.119  50.966  1.00  0.980          N  
ATOM  10603  CA  ASP A 664      38.619   2.456  49.726  1.00  0.990          C  
ATOM  10604  C   ASP A 664      37.265   2.185  49.123  1.00  0.960          C  
ATOM  10605  O   ASP A 664      37.009   1.141  48.523  1.00  0.850          O  
ATOM  10606  CB  ASP A 664      39.429   1.165  49.866  1.00  1.380          C  
ATOM  10607  CG  ASP A 664      40.054   0.762  48.482  1.00  1.380          C  
ATOM  10608  OD1 ASP A 664      40.500   1.639  47.787  1.00  1.380          O  
ATOM  10609  OD2 ASP A 664      40.029  -0.390  48.128  1.00  1.380          O  
ATOM  10610  H   ASP A 664      37.515   2.817  51.516  1.00  1.180          H  
ATOM  10611  HA  ASP A 664      39.163   3.137  49.070  1.00  1.190          H  
ATOM  10612 1HB  ASP A 664      40.235   1.314  50.592  1.00  1.660          H  
ATOM  10613 2HB  ASP A 664      38.794   0.359  50.232  1.00  1.660          H  
ATOM  10614  N   LEU A 665      36.371   3.156  49.290  1.00  1.090          N  
ATOM  10615  CA  LEU A 665      34.998   3.064  48.808  1.00  1.110          C  
ATOM  10616  C   LEU A 665      34.941   3.332  47.313  1.00  1.090          C  
ATOM  10617  O   LEU A 665      34.367   4.321  46.859  1.00  1.230          O  
ATOM  10618  CB  LEU A 665      34.124   4.103  49.536  1.00  1.550          C  
ATOM  10619  CG  LEU A 665      34.011   3.995  51.096  1.00  1.550          C  
ATOM  10620  CD1 LEU A 665      33.227   5.194  51.611  1.00  1.550          C  
ATOM  10621  CD2 LEU A 665      33.311   2.706  51.491  1.00  1.550          C  
ATOM  10622  H   LEU A 665      36.678   3.991  49.771  1.00  1.310          H  
ATOM  10623  HA  LEU A 665      34.625   2.057  48.982  1.00  1.330          H  
ATOM  10624 1HB  LEU A 665      34.514   5.094  49.305  1.00  1.860          H  
ATOM  10625 2HB  LEU A 665      33.112   4.040  49.129  1.00  1.860          H  
ATOM  10626  HG  LEU A 665      34.999   4.008  51.540  1.00  1.860          H  
ATOM  10627 1HD1 LEU A 665      33.147   5.141  52.697  1.00  1.860          H  
ATOM  10628 2HD1 LEU A 665      33.740   6.116  51.332  1.00  1.860          H  
ATOM  10629 3HD1 LEU A 665      32.228   5.193  51.175  1.00  1.860          H  
ATOM  10630 1HD2 LEU A 665      33.235   2.650  52.582  1.00  1.860          H  
ATOM  10631 2HD2 LEU A 665      32.309   2.680  51.059  1.00  1.860          H  
ATOM  10632 3HD2 LEU A 665      33.883   1.859  51.132  1.00  1.860          H  
ATOM  10633  N   ILE A 666      35.556   2.438  46.560  1.00  0.970          N  
ATOM  10634  CA  ILE A 666      35.650   2.554  45.120  1.00  0.990          C  
ATOM  10635  C   ILE A 666      35.138   1.230  44.553  1.00  0.830          C  
ATOM  10636  O   ILE A 666      35.070   0.254  45.294  1.00  0.690          O  
ATOM  10637  CB  ILE A 666      37.135   2.842  44.711  1.00  1.380          C  
ATOM  10638  CG1 ILE A 666      38.040   1.658  45.074  1.00  1.380          C  
ATOM  10639  CG2 ILE A 666      37.593   4.117  45.444  1.00  1.380          C  
ATOM  10640  CD1 ILE A 666      39.449   1.731  44.533  1.00  1.380          C  
ATOM  10641  H   ILE A 666      35.991   1.663  47.063  1.00  1.160          H  
ATOM  10642  HA  ILE A 666      35.011   3.370  44.788  1.00  1.190          H  
ATOM  10643  HB  ILE A 666      37.234   3.005  43.662  1.00  1.650          H  
ATOM  10644 1HG1 ILE A 666      38.104   1.577  46.157  1.00  1.650          H  
ATOM  10645 2HG1 ILE A 666      37.602   0.752  44.676  1.00  1.650          H  
ATOM  10646 1HG2 ILE A 666      38.611   4.367  45.181  1.00  1.650          H  
ATOM  10647 2HG2 ILE A 666      36.939   4.941  45.159  1.00  1.650          H  
ATOM  10648 3HG2 ILE A 666      37.539   3.972  46.519  1.00  1.650          H  
ATOM  10649 1HD1 ILE A 666      39.987   0.847  44.850  1.00  1.650          H  
ATOM  10650 2HD1 ILE A 666      39.421   1.779  43.445  1.00  1.650          H  
ATOM  10651 3HD1 ILE A 666      39.964   2.600  44.922  1.00  1.650          H  
ATOM  10652  N   PRO A 667      34.733   1.157  43.285  1.00  0.910          N  
ATOM  10653  CA  PRO A 667      34.310  -0.053  42.600  1.00  0.820          C  
ATOM  10654  C   PRO A 667      35.404  -1.031  42.396  1.00  0.700          C  
ATOM  10655  O   PRO A 667      36.520  -0.600  42.116  1.00  0.720          O  
ATOM  10656  CB  PRO A 667      33.976   0.438  41.207  1.00  1.230          C  
ATOM  10657  CG  PRO A 667      34.746   1.747  41.089  1.00  1.230          C  
ATOM  10658  CD  PRO A 667      34.670   2.361  42.435  1.00  1.230          C  
ATOM  10659  HA  PRO A 667      33.448  -0.506  43.116  1.00  0.980          H  
ATOM  10660 1HB  PRO A 667      34.372  -0.271  40.495  1.00  1.480          H  
ATOM  10661 2HB  PRO A 667      32.946   0.417  41.039  1.00  1.480          H  
ATOM  10662 1HG  PRO A 667      35.756   1.487  40.872  1.00  1.480          H  
ATOM  10663 2HG  PRO A 667      34.435   2.403  40.282  1.00  1.480          H  
ATOM  10664 1HD  PRO A 667      35.494   3.025  42.529  1.00  1.480          H  
ATOM  10665 2HD  PRO A 667      33.726   2.881  42.574  1.00  1.480          H  
ATOM  10666  N   GLN A 668      35.069  -2.321  42.326  1.00  0.640          N  
ATOM  10667  CA  GLN A 668      36.085  -3.290  41.926  1.00  0.590          C  
ATOM  10668  C   GLN A 668      36.581  -2.985  40.554  1.00  0.670          C  
ATOM  10669  O   GLN A 668      37.748  -3.166  40.256  1.00  0.670          O  
ATOM  10670  CB  GLN A 668      35.606  -4.719  41.922  1.00  0.850          C  
ATOM  10671  CG  GLN A 668      35.416  -5.245  43.195  1.00  0.850          C  
ATOM  10672  CD  GLN A 668      34.871  -6.595  43.224  1.00  0.850          C  
ATOM  10673  OE1 GLN A 668      34.756  -7.365  42.251  1.00  0.850          O  
ATOM  10674  NE2 GLN A 668      34.492  -6.888  44.413  1.00  0.850          N  
ATOM  10675  H   GLN A 668      34.136  -2.625  42.579  1.00  0.770          H  
ATOM  10676  HA  GLN A 668      36.923  -3.219  42.607  1.00  0.710          H  
ATOM  10677 1HB  GLN A 668      34.664  -4.789  41.391  1.00  1.020          H  
ATOM  10678 2HB  GLN A 668      36.335  -5.332  41.419  1.00  1.020          H  
ATOM  10679 1HG  GLN A 668      36.370  -5.257  43.720  1.00  1.020          H  
ATOM  10680 2HG  GLN A 668      34.722  -4.599  43.699  1.00  1.020          H  
ATOM  10681 1HE2 GLN A 668      34.036  -7.761  44.653  1.00  1.020          H  
ATOM  10682 2HE2 GLN A 668      34.617  -6.158  45.125  1.00  1.020          H  
ATOM  10683  N   TYR A 669      35.711  -2.516  39.681  1.00  0.750          N  
ATOM  10684  CA  TYR A 669      36.148  -2.268  38.329  1.00  0.840          C  
ATOM  10685  C   TYR A 669      37.354  -1.329  38.316  1.00  0.850          C  
ATOM  10686  O   TYR A 669      38.371  -1.650  37.703  1.00  0.890          O  
ATOM  10687  CB  TYR A 669      34.998  -1.656  37.551  1.00  1.140          C  
ATOM  10688  CG  TYR A 669      33.833  -2.574  37.518  1.00  1.140          C  
ATOM  10689  CD1 TYR A 669      32.763  -2.323  38.358  1.00  1.140          C  
ATOM  10690  CD2 TYR A 669      33.825  -3.676  36.694  1.00  1.140          C  
ATOM  10691  CE1 TYR A 669      31.691  -3.175  38.374  1.00  1.140          C  
ATOM  10692  CE2 TYR A 669      32.745  -4.534  36.704  1.00  1.140          C  
ATOM  10693  CZ  TYR A 669      31.679  -4.285  37.549  1.00  1.140          C  
ATOM  10694  OH  TYR A 669      30.595  -5.127  37.577  1.00  1.140          O  
ATOM  10695  H   TYR A 669      34.748  -2.386  39.946  1.00  0.900          H  
ATOM  10696  HA  TYR A 669      36.447  -3.214  37.875  1.00  1.010          H  
ATOM  10697 1HB  TYR A 669      34.697  -0.714  38.004  1.00  1.370          H  
ATOM  10698 2HB  TYR A 669      35.310  -1.457  36.525  1.00  1.370          H  
ATOM  10699  HD1 TYR A 669      32.768  -1.451  39.011  1.00  1.370          H  
ATOM  10700  HD2 TYR A 669      34.664  -3.868  36.041  1.00  1.370          H  
ATOM  10701  HE1 TYR A 669      30.851  -2.978  39.039  1.00  1.370          H  
ATOM  10702  HE2 TYR A 669      32.741  -5.401  36.057  1.00  1.370          H  
ATOM  10703  HH  TYR A 669      30.004  -4.869  38.291  1.00  1.370          H  
ATOM  10704  N   LEU A 670      37.304  -0.218  39.058  1.00  0.850          N  
ATOM  10705  CA  LEU A 670      38.447   0.684  39.015  1.00  0.880          C  
ATOM  10706  C   LEU A 670      39.536   0.231  39.941  1.00  0.790          C  
ATOM  10707  O   LEU A 670      40.698   0.543  39.696  1.00  0.810          O  
ATOM  10708  CB  LEU A 670      38.097   2.116  39.376  1.00  1.220          C  
ATOM  10709  CG  LEU A 670      37.118   2.832  38.460  1.00  1.220          C  
ATOM  10710  CD1 LEU A 670      36.816   4.180  39.104  1.00  1.220          C  
ATOM  10711  CD2 LEU A 670      37.725   2.980  37.016  1.00  1.220          C  
ATOM  10712  H   LEU A 670      36.477  -0.003  39.595  1.00  1.020          H  
ATOM  10713  HA  LEU A 670      38.860   0.665  38.014  1.00  1.060          H  
ATOM  10714 1HB  LEU A 670      37.749   2.152  40.395  1.00  1.460          H  
ATOM  10715 2HB  LEU A 670      39.025   2.688  39.339  1.00  1.460          H  
ATOM  10716  HG  LEU A 670      36.190   2.264  38.399  1.00  1.460          H  
ATOM  10717 1HD1 LEU A 670      36.106   4.717  38.530  1.00  1.460          H  
ATOM  10718 2HD1 LEU A 670      36.407   4.027  40.098  1.00  1.460          H  
ATOM  10719 3HD1 LEU A 670      37.736   4.759  39.180  1.00  1.460          H  
ATOM  10720 1HD2 LEU A 670      37.036   3.486  36.369  1.00  1.460          H  
ATOM  10721 2HD2 LEU A 670      38.652   3.550  37.065  1.00  1.460          H  
ATOM  10722 3HD2 LEU A 670      37.927   2.009  36.583  1.00  1.460          H  
ATOM  10723  N   ARG A 671      39.191  -0.451  41.030  1.00  0.680          N  
ATOM  10724  CA  ARG A 671      40.207  -0.932  41.940  1.00  0.580          C  
ATOM  10725  C   ARG A 671      41.121  -1.881  41.203  1.00  0.650          C  
ATOM  10726  O   ARG A 671      42.343  -1.770  41.296  1.00  0.630          O  
ATOM  10727  CB  ARG A 671      39.595  -1.668  43.108  1.00  0.850          C  
ATOM  10728  CG  ARG A 671      40.578  -2.108  44.188  1.00  0.850          C  
ATOM  10729  CD  ARG A 671      39.889  -2.765  45.323  1.00  0.850          C  
ATOM  10730  NE  ARG A 671      38.934  -1.861  45.992  1.00  0.850          N  
ATOM  10731  CZ  ARG A 671      37.566  -1.944  45.948  1.00  0.850          C  
ATOM  10732  NH1 ARG A 671      36.972  -2.894  45.283  1.00  0.850          N  
ATOM  10733  NH2 ARG A 671      36.833  -1.072  46.621  1.00  0.850          N  
ATOM  10734  H   ARG A 671      38.209  -0.644  41.239  1.00  0.820          H  
ATOM  10735  HA  ARG A 671      40.788  -0.086  42.306  1.00  0.700          H  
ATOM  10736 1HB  ARG A 671      38.825  -1.052  43.546  1.00  1.020          H  
ATOM  10737 2HB  ARG A 671      39.119  -2.568  42.738  1.00  1.020          H  
ATOM  10738 1HG  ARG A 671      41.291  -2.822  43.770  1.00  1.020          H  
ATOM  10739 2HG  ARG A 671      41.118  -1.242  44.570  1.00  1.020          H  
ATOM  10740 1HD  ARG A 671      39.367  -3.652  44.974  1.00  1.020          H  
ATOM  10741 2HD  ARG A 671      40.629  -3.064  46.055  1.00  1.020          H  
ATOM  10742  HE  ARG A 671      39.347  -1.117  46.591  1.00  1.020          H  
ATOM  10743 1HH1 ARG A 671      37.522  -3.576  44.798  1.00  1.020          H  
ATOM  10744 2HH1 ARG A 671      35.938  -2.992  45.326  1.00  1.020          H  
ATOM  10745 1HH2 ARG A 671      37.278  -0.347  47.204  1.00  1.020          H  
ATOM  10746 2HH2 ARG A 671      35.809  -1.106  46.583  1.00  1.020          H  
ATOM  10747  N   PHE A 672      40.527  -2.812  40.454  1.00  0.770          N  
ATOM  10748  CA  PHE A 672      41.280  -3.793  39.713  1.00  0.870          C  
ATOM  10749  C   PHE A 672      42.046  -3.110  38.606  1.00  0.900          C  
ATOM  10750  O   PHE A 672      43.210  -3.437  38.387  1.00  0.940          O  
ATOM  10751  CB  PHE A 672      40.365  -4.871  39.148  1.00  1.180          C  
ATOM  10752  CG  PHE A 672      39.693  -5.772  40.195  1.00  1.180          C  
ATOM  10753  CD1 PHE A 672      40.037  -5.732  41.563  1.00  1.180          C  
ATOM  10754  CD2 PHE A 672      38.716  -6.685  39.801  1.00  1.180          C  
ATOM  10755  CE1 PHE A 672      39.419  -6.550  42.458  1.00  1.180          C  
ATOM  10756  CE2 PHE A 672      38.111  -7.506  40.723  1.00  1.180          C  
ATOM  10757  CZ  PHE A 672      38.470  -7.424  42.045  1.00  1.180          C  
ATOM  10758  H   PHE A 672      39.510  -2.859  40.418  1.00  0.920          H  
ATOM  10759  HA  PHE A 672      42.013  -4.256  40.371  1.00  1.040          H  
ATOM  10760 1HB  PHE A 672      39.576  -4.376  38.586  1.00  1.410          H  
ATOM  10761 2HB  PHE A 672      40.922  -5.506  38.453  1.00  1.410          H  
ATOM  10762  HD1 PHE A 672      40.791  -5.052  41.938  1.00  1.410          H  
ATOM  10763  HD2 PHE A 672      38.432  -6.745  38.749  1.00  1.410          H  
ATOM  10764  HE1 PHE A 672      39.686  -6.509  43.528  1.00  1.410          H  
ATOM  10765  HE2 PHE A 672      37.345  -8.213  40.408  1.00  1.410          H  
ATOM  10766  HZ  PHE A 672      38.012  -8.046  42.775  1.00  1.410          H  
ATOM  10767  N   LEU A 673      41.443  -2.149  37.909  1.00  0.910          N  
ATOM  10768  CA  LEU A 673      42.214  -1.502  36.873  1.00  1.000          C  
ATOM  10769  C   LEU A 673      43.395  -0.735  37.488  1.00  0.930          C  
ATOM  10770  O   LEU A 673      44.469  -0.702  36.883  1.00  0.930          O  
ATOM  10771  CB  LEU A 673      41.309  -0.663  35.984  1.00  1.360          C  
ATOM  10772  CG  LEU A 673      40.273  -1.488  35.123  1.00  1.360          C  
ATOM  10773  CD1 LEU A 673      39.400  -0.525  34.393  1.00  1.360          C  
ATOM  10774  CD2 LEU A 673      40.964  -2.450  34.170  1.00  1.360          C  
ATOM  10775  H   LEU A 673      40.456  -1.912  38.045  1.00  1.090          H  
ATOM  10776  HA  LEU A 673      42.654  -2.269  36.260  1.00  1.200          H  
ATOM  10777 1HB  LEU A 673      40.739   0.009  36.622  1.00  1.640          H  
ATOM  10778 2HB  LEU A 673      41.923  -0.064  35.313  1.00  1.640          H  
ATOM  10779  HG  LEU A 673      39.647  -2.070  35.775  1.00  1.640          H  
ATOM  10780 1HD1 LEU A 673      38.658  -1.081  33.816  1.00  1.640          H  
ATOM  10781 2HD1 LEU A 673      38.894   0.122  35.111  1.00  1.640          H  
ATOM  10782 3HD1 LEU A 673      40.014   0.076  33.723  1.00  1.640          H  
ATOM  10783 1HD2 LEU A 673      40.206  -2.992  33.606  1.00  1.640          H  
ATOM  10784 2HD2 LEU A 673      41.606  -1.893  33.505  1.00  1.640          H  
ATOM  10785 3HD2 LEU A 673      41.547  -3.167  34.698  1.00  1.640          H  
ATOM  10786  N   GLN A 674      43.223  -0.119  38.673  1.00  0.860          N  
ATOM  10787  CA  GLN A 674      44.346   0.521  39.343  1.00  0.820          C  
ATOM  10788  C   GLN A 674      45.404  -0.532  39.673  1.00  0.760          C  
ATOM  10789  O   GLN A 674      46.592  -0.310  39.488  1.00  0.800          O  
ATOM  10790  CB  GLN A 674      43.939   1.222  40.636  1.00  1.160          C  
ATOM  10791  CG  GLN A 674      45.110   1.895  41.355  1.00  1.160          C  
ATOM  10792  CD  GLN A 674      44.705   2.535  42.644  1.00  1.160          C  
ATOM  10793  OE1 GLN A 674      43.549   2.945  42.815  1.00  1.160          O  
ATOM  10794  NE2 GLN A 674      45.641   2.625  43.572  1.00  1.160          N  
ATOM  10795  H   GLN A 674      42.296  -0.089  39.103  1.00  1.030          H  
ATOM  10796  HA  GLN A 674      44.780   1.256  38.668  1.00  0.980          H  
ATOM  10797 1HB  GLN A 674      43.178   1.971  40.421  1.00  1.400          H  
ATOM  10798 2HB  GLN A 674      43.499   0.499  41.319  1.00  1.400          H  
ATOM  10799 1HG  GLN A 674      45.864   1.145  41.598  1.00  1.400          H  
ATOM  10800 2HG  GLN A 674      45.545   2.656  40.708  1.00  1.400          H  
ATOM  10801 1HE2 GLN A 674      45.436   3.037  44.456  1.00  1.400          H  
ATOM  10802 2HE2 GLN A 674      46.587   2.262  43.384  1.00  1.400          H  
ATOM  10803  N   GLU A 675      45.005  -1.680  40.200  1.00  0.710          N  
ATOM  10804  CA  GLU A 675      46.012  -2.685  40.493  1.00  0.710          C  
ATOM  10805  C   GLU A 675      46.738  -3.110  39.206  1.00  0.820          C  
ATOM  10806  O   GLU A 675      47.959  -3.288  39.222  1.00  0.830          O  
ATOM  10807  CB  GLU A 675      45.424  -3.878  41.232  1.00  0.990          C  
ATOM  10808  CG  GLU A 675      46.469  -4.890  41.667  1.00  0.990          C  
ATOM  10809  CD  GLU A 675      45.918  -5.948  42.517  1.00  0.990          C  
ATOM  10810  OE1 GLU A 675      44.785  -5.857  42.899  1.00  0.990          O  
ATOM  10811  OE2 GLU A 675      46.625  -6.882  42.799  1.00  0.990          O  
ATOM  10812  H   GLU A 675      44.017  -1.843  40.421  1.00  0.850          H  
ATOM  10813  HA  GLU A 675      46.754  -2.231  41.156  1.00  0.850          H  
ATOM  10814 1HB  GLU A 675      44.884  -3.527  42.115  1.00  1.190          H  
ATOM  10815 2HB  GLU A 675      44.703  -4.386  40.585  1.00  1.190          H  
ATOM  10816 1HG  GLU A 675      46.909  -5.351  40.780  1.00  1.190          H  
ATOM  10817 2HG  GLU A 675      47.265  -4.370  42.204  1.00  1.190          H  
ATOM  10818  N   TRP A 676      45.996  -3.255  38.085  1.00  0.890          N  
ATOM  10819  CA  TRP A 676      46.638  -3.595  36.824  1.00  1.000          C  
ATOM  10820  C   TRP A 676      47.634  -2.597  36.400  1.00  1.020          C  
ATOM  10821  O   TRP A 676      48.742  -2.960  35.992  1.00  1.080          O  
ATOM  10822  CB  TRP A 676      45.716  -3.578  35.608  1.00  1.360          C  
ATOM  10823  CG  TRP A 676      45.185  -4.760  35.241  1.00  1.360          C  
ATOM  10824  CD1 TRP A 676      43.906  -5.118  35.200  1.00  1.360          C  
ATOM  10825  CD2 TRP A 676      45.944  -5.873  34.835  1.00  1.360          C  
ATOM  10826  NE1 TRP A 676      43.799  -6.360  34.780  1.00  1.360          N  
ATOM  10827  CE2 TRP A 676      45.061  -6.861  34.566  1.00  1.360          C  
ATOM  10828  CE3 TRP A 676      47.313  -6.105  34.700  1.00  1.360          C  
ATOM  10829  CZ2 TRP A 676      45.472  -8.092  34.186  1.00  1.360          C  
ATOM  10830  CZ3 TRP A 676      47.723  -7.322  34.334  1.00  1.360          C  
ATOM  10831  CH2 TRP A 676      46.830  -8.296  34.088  1.00  1.360          C  
ATOM  10832  H   TRP A 676      44.983  -3.148  38.135  1.00  1.070          H  
ATOM  10833  HA  TRP A 676      47.122  -4.559  36.946  1.00  1.200          H  
ATOM  10834 1HB  TRP A 676      44.893  -2.914  35.804  1.00  1.630          H  
ATOM  10835 2HB  TRP A 676      46.251  -3.173  34.757  1.00  1.630          H  
ATOM  10836  HD1 TRP A 676      43.072  -4.495  35.466  1.00  1.630          H  
ATOM  10837  HE1 TRP A 676      42.867  -6.787  34.691  1.00  1.630          H  
ATOM  10838  HE3 TRP A 676      48.047  -5.325  34.908  1.00  1.630          H  
ATOM  10839  HZ2 TRP A 676      44.770  -8.894  33.983  1.00  1.630          H  
ATOM  10840  HZ3 TRP A 676      48.791  -7.496  34.258  1.00  1.630          H  
ATOM  10841  HH2 TRP A 676      47.190  -9.256  33.812  1.00  1.630          H  
ATOM  10842  N   VAL A 677      47.261  -1.324  36.492  1.00  0.990          N  
ATOM  10843  CA  VAL A 677      48.144  -0.325  35.983  1.00  1.020          C  
ATOM  10844  C   VAL A 677      49.378  -0.309  36.833  1.00  0.960          C  
ATOM  10845  O   VAL A 677      50.467  -0.184  36.294  1.00  1.000          O  
ATOM  10846  CB  VAL A 677      47.507   1.080  35.996  1.00  1.420          C  
ATOM  10847  CG1 VAL A 677      47.512   1.697  37.329  1.00  1.420          C  
ATOM  10848  CG2 VAL A 677      48.181   1.864  35.099  1.00  1.420          C  
ATOM  10849  H   VAL A 677      46.319  -1.083  36.824  1.00  1.190          H  
ATOM  10850  HA  VAL A 677      48.416  -0.571  34.964  1.00  1.220          H  
ATOM  10851  HB  VAL A 677      46.458   0.990  35.708  1.00  1.700          H  
ATOM  10852 1HG1 VAL A 677      47.049   2.616  37.328  1.00  1.700          H  
ATOM  10853 2HG1 VAL A 677      47.006   1.123  37.936  1.00  1.700          H  
ATOM  10854 3HG1 VAL A 677      48.519   1.853  37.691  1.00  1.700          H  
ATOM  10855 1HG2 VAL A 677      47.773   2.807  35.073  1.00  1.700          H  
ATOM  10856 2HG2 VAL A 677      49.224   1.944  35.375  1.00  1.700          H  
ATOM  10857 3HG2 VAL A 677      48.058   1.389  34.161  1.00  1.700          H  
ATOM  10858  N   GLU A 678      49.237  -0.481  38.151  1.00  0.880          N  
ATOM  10859  CA  GLU A 678      50.400  -0.459  39.002  1.00  0.820          C  
ATOM  10860  C   GLU A 678      51.332  -1.596  38.665  1.00  0.870          C  
ATOM  10861  O   GLU A 678      52.544  -1.387  38.607  1.00  0.870          O  
ATOM  10862  CB  GLU A 678      49.976  -0.484  40.466  1.00  1.170          C  
ATOM  10863  CG  GLU A 678      49.346   0.829  40.929  1.00  1.170          C  
ATOM  10864  CD  GLU A 678      48.700   0.749  42.274  1.00  1.170          C  
ATOM  10865  OE1 GLU A 678      48.558  -0.338  42.790  1.00  1.170          O  
ATOM  10866  OE2 GLU A 678      48.361   1.790  42.807  1.00  1.170          O  
ATOM  10867  H   GLU A 678      48.303  -0.570  38.570  1.00  1.060          H  
ATOM  10868  HA  GLU A 678      50.923   0.479  38.827  1.00  0.980          H  
ATOM  10869 1HB  GLU A 678      49.243  -1.279  40.614  1.00  1.410          H  
ATOM  10870 2HB  GLU A 678      50.838  -0.703  41.097  1.00  1.410          H  
ATOM  10871 1HG  GLU A 678      50.119   1.595  40.953  1.00  1.410          H  
ATOM  10872 2HG  GLU A 678      48.602   1.137  40.201  1.00  1.410          H  
ATOM  10873  N   ASN A 679      50.784  -2.785  38.394  1.00  0.910          N  
ATOM  10874  CA  ASN A 679      51.650  -3.896  38.053  1.00  0.990          C  
ATOM  10875  C   ASN A 679      52.341  -3.620  36.710  1.00  1.070          C  
ATOM  10876  O   ASN A 679      53.542  -3.870  36.566  1.00  1.120          O  
ATOM  10877  CB  ASN A 679      50.872  -5.196  38.033  1.00  1.350          C  
ATOM  10878  CG  ASN A 679      50.441  -5.694  39.450  1.00  1.350          C  
ATOM  10879  OD1 ASN A 679      50.895  -5.295  40.538  1.00  1.350          O  
ATOM  10880  ND2 ASN A 679      49.545  -6.609  39.424  1.00  1.350          N  
ATOM  10881  H   ASN A 679      49.772  -2.918  38.507  1.00  1.090          H  
ATOM  10882  HA  ASN A 679      52.432  -3.973  38.811  1.00  1.190          H  
ATOM  10883 1HB  ASN A 679      49.970  -5.056  37.427  1.00  1.620          H  
ATOM  10884 2HB  ASN A 679      51.471  -5.969  37.552  1.00  1.620          H  
ATOM  10885 1HD2 ASN A 679      49.205  -6.989  40.283  1.00  1.620          H  
ATOM  10886 2HD2 ASN A 679      49.192  -6.929  38.549  1.00  1.620          H  
ATOM  10887  N   PHE A 680      51.610  -3.028  35.744  1.00  1.100          N  
ATOM  10888  CA  PHE A 680      52.220  -2.694  34.463  1.00  1.190          C  
ATOM  10889  C   PHE A 680      53.337  -1.683  34.671  1.00  1.160          C  
ATOM  10890  O   PHE A 680      54.418  -1.832  34.096  1.00  1.220          O  
ATOM  10891  CB  PHE A 680      51.216  -2.062  33.479  1.00  1.630          C  
ATOM  10892  CG  PHE A 680      50.273  -2.993  32.746  1.00  1.630          C  
ATOM  10893  CD1 PHE A 680      48.879  -2.934  32.904  1.00  1.630          C  
ATOM  10894  CD2 PHE A 680      50.778  -3.911  31.870  1.00  1.630          C  
ATOM  10895  CE1 PHE A 680      48.053  -3.771  32.192  1.00  1.630          C  
ATOM  10896  CE2 PHE A 680      49.955  -4.728  31.175  1.00  1.630          C  
ATOM  10897  CZ  PHE A 680      48.606  -4.664  31.323  1.00  1.630          C  
ATOM  10898  H   PHE A 680      50.610  -2.864  35.892  1.00  1.320          H  
ATOM  10899  HA  PHE A 680      52.642  -3.600  34.030  1.00  1.430          H  
ATOM  10900 1HB  PHE A 680      50.609  -1.352  34.028  1.00  1.960          H  
ATOM  10901 2HB  PHE A 680      51.768  -1.489  32.734  1.00  1.960          H  
ATOM  10902  HD1 PHE A 680      48.449  -2.224  33.582  1.00  1.960          H  
ATOM  10903  HD2 PHE A 680      51.859  -3.978  31.722  1.00  1.960          H  
ATOM  10904  HE1 PHE A 680      46.969  -3.718  32.317  1.00  1.960          H  
ATOM  10905  HE2 PHE A 680      50.382  -5.426  30.489  1.00  1.960          H  
ATOM  10906  HZ  PHE A 680      47.993  -5.317  30.748  1.00  1.960          H  
ATOM  10907  N   CYS A 681      53.074  -0.667  35.510  1.00  1.070          N  
ATOM  10908  CA  CYS A 681      54.018   0.406  35.799  1.00  1.030          C  
ATOM  10909  C   CYS A 681      55.285  -0.110  36.446  1.00  1.000          C  
ATOM  10910  O   CYS A 681      56.384   0.301  36.052  1.00  1.020          O  
ATOM  10911  CB  CYS A 681      53.360   1.458  36.694  1.00  1.460          C  
ATOM  10912  SG  CYS A 681      52.124   2.476  35.810  1.00  1.460          S  
ATOM  10913  H   CYS A 681      52.155  -0.628  35.935  1.00  1.280          H  
ATOM  10914  HA  CYS A 681      54.281   0.894  34.873  1.00  1.240          H  
ATOM  10915 1HB  CYS A 681      52.849   0.958  37.511  1.00  1.750          H  
ATOM  10916 2HB  CYS A 681      54.107   2.096  37.138  1.00  1.750          H  
ATOM  10917  N   GLU A 682      55.170  -1.036  37.399  1.00  0.980          N  
ATOM  10918  CA  GLU A 682      56.365  -1.580  38.024  1.00  0.980          C  
ATOM  10919  C   GLU A 682      57.208  -2.343  37.013  1.00  1.080          C  
ATOM  10920  O   GLU A 682      58.437  -2.204  36.985  1.00  1.090          O  
ATOM  10921  CB  GLU A 682      55.999  -2.519  39.176  1.00  1.370          C  
ATOM  10922  CG  GLU A 682      55.427  -1.848  40.425  1.00  1.370          C  
ATOM  10923  CD  GLU A 682      54.982  -2.862  41.456  1.00  1.370          C  
ATOM  10924  OE1 GLU A 682      54.954  -4.027  41.133  1.00  1.370          O  
ATOM  10925  OE2 GLU A 682      54.689  -2.481  42.562  1.00  1.370          O  
ATOM  10926  H   GLU A 682      54.238  -1.318  37.727  1.00  1.180          H  
ATOM  10927  HA  GLU A 682      56.957  -0.753  38.416  1.00  1.180          H  
ATOM  10928 1HB  GLU A 682      55.252  -3.235  38.822  1.00  1.650          H  
ATOM  10929 2HB  GLU A 682      56.879  -3.088  39.474  1.00  1.650          H  
ATOM  10930 1HG  GLU A 682      56.191  -1.207  40.864  1.00  1.650          H  
ATOM  10931 2HG  GLU A 682      54.586  -1.219  40.144  1.00  1.650          H  
ATOM  10932  N   GLN A 683      56.548  -3.119  36.153  1.00  1.140          N  
ATOM  10933  CA  GLN A 683      57.260  -3.891  35.159  1.00  1.230          C  
ATOM  10934  C   GLN A 683      57.961  -2.976  34.163  1.00  1.230          C  
ATOM  10935  O   GLN A 683      59.117  -3.209  33.783  1.00  1.260          O  
ATOM  10936  CB  GLN A 683      56.285  -4.821  34.475  1.00  1.690          C  
ATOM  10937  CG  GLN A 683      55.769  -5.964  35.381  1.00  1.690          C  
ATOM  10938  CD  GLN A 683      54.724  -6.862  34.699  1.00  1.690          C  
ATOM  10939  OE1 GLN A 683      54.294  -6.558  33.581  1.00  1.690          O  
ATOM  10940  NE2 GLN A 683      54.338  -7.953  35.388  1.00  1.690          N  
ATOM  10941  H   GLN A 683      55.528  -3.218  36.241  1.00  1.370          H  
ATOM  10942  HA  GLN A 683      58.017  -4.488  35.663  1.00  1.480          H  
ATOM  10943 1HB  GLN A 683      55.418  -4.250  34.143  1.00  2.020          H  
ATOM  10944 2HB  GLN A 683      56.754  -5.195  33.631  1.00  2.020          H  
ATOM  10945 1HG  GLN A 683      56.611  -6.573  35.684  1.00  2.020          H  
ATOM  10946 2HG  GLN A 683      55.313  -5.531  36.264  1.00  2.020          H  
ATOM  10947 1HE2 GLN A 683      53.630  -8.614  35.032  1.00  2.020          H  
ATOM  10948 2HE2 GLN A 683      54.724  -8.127  36.295  1.00  2.020          H  
ATOM  10949  N   ARG A 684      57.281  -1.905  33.780  1.00  1.200          N  
ATOM  10950  CA  ARG A 684      57.853  -0.938  32.888  1.00  1.220          C  
ATOM  10951  C   ARG A 684      59.065  -0.286  33.489  1.00  1.190          C  
ATOM  10952  O   ARG A 684      60.105  -0.212  32.848  1.00  1.230          O  
ATOM  10953  CB  ARG A 684      56.857   0.121  32.602  1.00  1.700          C  
ATOM  10954  CG  ARG A 684      55.781  -0.272  31.703  1.00  1.700          C  
ATOM  10955  CD  ARG A 684      54.673   0.643  31.865  1.00  1.700          C  
ATOM  10956  NE  ARG A 684      55.142   1.969  31.716  1.00  1.700          N  
ATOM  10957  CZ  ARG A 684      54.457   3.079  31.897  1.00  1.700          C  
ATOM  10958  NH1 ARG A 684      53.205   3.069  32.202  1.00  1.700          N  
ATOM  10959  NH2 ARG A 684      55.098   4.180  31.759  1.00  1.700          N  
ATOM  10960  H   ARG A 684      56.314  -1.785  34.099  1.00  1.440          H  
ATOM  10961  HA  ARG A 684      58.135  -1.440  31.962  1.00  1.460          H  
ATOM  10962 1HB  ARG A 684      56.405   0.457  33.526  1.00  2.040          H  
ATOM  10963 2HB  ARG A 684      57.385   0.963  32.165  1.00  2.040          H  
ATOM  10964 1HG  ARG A 684      56.166  -0.204  30.695  1.00  2.040          H  
ATOM  10965 2HG  ARG A 684      55.453  -1.288  31.897  1.00  2.040          H  
ATOM  10966 1HD  ARG A 684      53.924   0.445  31.148  1.00  2.040          H  
ATOM  10967 2HD  ARG A 684      54.250   0.529  32.817  1.00  2.040          H  
ATOM  10968  HE  ARG A 684      56.112   2.076  31.465  1.00  2.040          H  
ATOM  10969 1HH1 ARG A 684      52.715   2.198  32.327  1.00  2.040          H  
ATOM  10970 2HH1 ARG A 684      52.707   3.953  32.313  1.00  2.040          H  
ATOM  10971 1HH2 ARG A 684      56.091   4.142  31.570  1.00  2.040          H  
ATOM  10972 2HH2 ARG A 684      54.658   5.109  31.881  1.00  2.040          H  
ATOM  10973  N   GLN A 685      58.986   0.161  34.746  1.00  1.130          N  
ATOM  10974  CA  GLN A 685      60.157   0.802  35.321  1.00  1.120          C  
ATOM  10975  C   GLN A 685      61.330  -0.122  35.377  1.00  1.170          C  
ATOM  10976  O   GLN A 685      62.447   0.275  35.039  1.00  1.210          O  
ATOM  10977  CB  GLN A 685      59.908   1.351  36.726  1.00  1.570          C  
ATOM  10978  CG  GLN A 685      61.152   2.060  37.315  1.00  1.570          C  
ATOM  10979  CD  GLN A 685      60.905   2.712  38.644  1.00  1.570          C  
ATOM  10980  OE1 GLN A 685      59.898   2.460  39.307  1.00  1.570          O  
ATOM  10981  NE2 GLN A 685      61.834   3.569  39.054  1.00  1.570          N  
ATOM  10982  H   GLN A 685      58.110   0.085  35.276  1.00  1.360          H  
ATOM  10983  HA  GLN A 685      60.452   1.618  34.694  1.00  1.340          H  
ATOM  10984 1HB  GLN A 685      59.078   2.059  36.705  1.00  1.890          H  
ATOM  10985 2HB  GLN A 685      59.619   0.533  37.390  1.00  1.890          H  
ATOM  10986 1HG  GLN A 685      61.947   1.326  37.457  1.00  1.890          H  
ATOM  10987 2HG  GLN A 685      61.482   2.819  36.629  1.00  1.890          H  
ATOM  10988 1HE2 GLN A 685      61.727   4.038  39.934  1.00  1.890          H  
ATOM  10989 2HE2 GLN A 685      62.639   3.748  38.490  1.00  1.890          H  
ATOM  10990  N   ALA A 686      61.097  -1.355  35.812  1.00  1.200          N  
ATOM  10991  CA  ALA A 686      62.169  -2.315  35.985  1.00  1.270          C  
ATOM  10992  C   ALA A 686      62.923  -2.647  34.725  1.00  1.320          C  
ATOM  10993  O   ALA A 686      64.157  -2.802  34.763  1.00  1.390          O  
ATOM  10994  CB  ALA A 686      61.597  -3.601  36.547  1.00  1.750          C  
ATOM  10995  H   ALA A 686      60.144  -1.629  36.080  1.00  1.440          H  
ATOM  10996  HA  ALA A 686      62.878  -1.891  36.695  1.00  1.520          H  
ATOM  10997 1HB  ALA A 686      62.402  -4.313  36.721  1.00  2.100          H  
ATOM  10998 2HB  ALA A 686      61.082  -3.389  37.485  1.00  2.100          H  
ATOM  10999 3HB  ALA A 686      60.886  -4.018  35.831  1.00  2.100          H  
ATOM  11000  N   LYS A 687      62.210  -2.770  33.615  1.00  1.350          N  
ATOM  11001  CA  LYS A 687      62.938  -3.158  32.459  1.00  1.420          C  
ATOM  11002  C   LYS A 687      63.528  -1.943  31.777  1.00  1.420          C  
ATOM  11003  O   LYS A 687      64.632  -2.094  31.244  1.00  1.490          O  
ATOM  11004  CB  LYS A 687      62.092  -4.038  31.544  1.00  1.960          C  
ATOM  11005  CG  LYS A 687      61.668  -5.386  32.180  1.00  1.960          C  
ATOM  11006  CD  LYS A 687      62.904  -6.192  32.668  1.00  1.960          C  
ATOM  11007  CE  LYS A 687      62.566  -7.585  33.118  1.00  1.960          C  
ATOM  11008  NZ  LYS A 687      63.754  -8.259  33.742  1.00  1.960          N  
ATOM  11009  H   LYS A 687      61.186  -2.677  33.616  1.00  1.620          H  
ATOM  11010  HA  LYS A 687      63.793  -3.747  32.769  1.00  1.700          H  
ATOM  11011 1HB  LYS A 687      61.181  -3.503  31.263  1.00  2.350          H  
ATOM  11012 2HB  LYS A 687      62.648  -4.272  30.643  1.00  2.350          H  
ATOM  11013 1HG  LYS A 687      61.001  -5.194  33.024  1.00  2.350          H  
ATOM  11014 2HG  LYS A 687      61.129  -5.973  31.440  1.00  2.350          H  
ATOM  11015 1HD  LYS A 687      63.652  -6.242  31.874  1.00  2.350          H  
ATOM  11016 2HD  LYS A 687      63.349  -5.710  33.538  1.00  2.350          H  
ATOM  11017 1HE  LYS A 687      61.750  -7.551  33.838  1.00  2.350          H  
ATOM  11018 2HE  LYS A 687      62.257  -8.164  32.255  1.00  2.350          H  
ATOM  11019 1HZ  LYS A 687      63.506  -9.194  34.025  1.00  2.350          H  
ATOM  11020 2HZ  LYS A 687      64.515  -8.301  33.078  1.00  2.350          H  
ATOM  11021 3HZ  LYS A 687      64.051  -7.730  34.560  1.00  2.350          H  
ATOM  11022  N   VAL A 688      62.866  -0.713  31.827  1.00  1.360          N  
ATOM  11023  CA  VAL A 688      63.474   0.437  31.143  1.00  1.350          C  
ATOM  11024  C   VAL A 688      64.714   0.790  31.956  1.00  1.360          C  
ATOM  11025  O   VAL A 688      65.783   0.923  31.400  1.00  1.420          O  
ATOM  11026  CB  VAL A 688      62.516   1.638  30.926  1.00  1.890          C  
ATOM  11027  CG1 VAL A 688      61.293   1.154  30.178  1.00  1.890          C  
ATOM  11028  CG2 VAL A 688      62.127   2.305  32.206  1.00  1.890          C  
ATOM  11029  H   VAL A 688      61.956  -0.629  32.289  1.00  1.630          H  
ATOM  11030  HA  VAL A 688      63.801   0.122  30.154  1.00  1.620          H  
ATOM  11031  HB  VAL A 688      63.010   2.367  30.300  1.00  2.270          H  
ATOM  11032 1HG1 VAL A 688      60.627   1.989  29.975  1.00  2.270          H  
ATOM  11033 2HG1 VAL A 688      61.590   0.703  29.255  1.00  2.270          H  
ATOM  11034 3HG1 VAL A 688      60.774   0.431  30.747  1.00  2.270          H  
ATOM  11035 1HG2 VAL A 688      61.459   3.126  31.982  1.00  2.270          H  
ATOM  11036 2HG2 VAL A 688      61.639   1.604  32.823  1.00  2.270          H  
ATOM  11037 3HG2 VAL A 688      62.994   2.676  32.698  1.00  2.270          H  
ATOM  11038  N   LYS A 689      64.665   0.734  33.283  1.00  1.300          N  
ATOM  11039  CA  LYS A 689      65.881   0.950  34.068  1.00  1.320          C  
ATOM  11040  C   LYS A 689      67.044  -0.100  33.751  1.00  1.450          C  
ATOM  11041  O   LYS A 689      68.202   0.306  33.609  1.00  1.510          O  
ATOM  11042  CB  LYS A 689      65.542   0.932  35.558  1.00  1.840          C  
ATOM  11043  CG  LYS A 689      66.722   1.221  36.490  1.00  1.840          C  
ATOM  11044  CD  LYS A 689      66.279   1.264  37.949  1.00  1.840          C  
ATOM  11045  CE  LYS A 689      67.461   1.517  38.880  1.00  1.840          C  
ATOM  11046  NZ  LYS A 689      67.045   1.564  40.312  1.00  1.840          N  
ATOM  11047  H   LYS A 689      63.776   0.590  33.766  1.00  1.560          H  
ATOM  11048  HA  LYS A 689      66.257   1.943  33.828  1.00  1.580          H  
ATOM  11049 1HB  LYS A 689      64.753   1.658  35.759  1.00  2.210          H  
ATOM  11050 2HB  LYS A 689      65.142  -0.054  35.815  1.00  2.210          H  
ATOM  11051 1HG  LYS A 689      67.476   0.437  36.374  1.00  2.210          H  
ATOM  11052 2HG  LYS A 689      67.174   2.175  36.217  1.00  2.210          H  
ATOM  11053 1HD  LYS A 689      65.541   2.057  38.081  1.00  2.210          H  
ATOM  11054 2HD  LYS A 689      65.814   0.312  38.210  1.00  2.210          H  
ATOM  11055 1HE  LYS A 689      68.193   0.721  38.751  1.00  2.210          H  
ATOM  11056 2HE  LYS A 689      67.924   2.468  38.616  1.00  2.210          H  
ATOM  11057 1HZ  LYS A 689      67.855   1.734  40.893  1.00  2.210          H  
ATOM  11058 2HZ  LYS A 689      66.374   2.309  40.446  1.00  2.210          H  
ATOM  11059 3HZ  LYS A 689      66.625   0.683  40.573  1.00  2.210          H  
ATOM  11060  N   ASP A 690      66.783  -1.441  33.638  1.00  1.500          N  
ATOM  11061  CA  ASP A 690      67.886  -2.388  33.301  1.00  1.630          C  
ATOM  11062  C   ASP A 690      68.502  -2.073  31.926  1.00  1.730          C  
ATOM  11063  O   ASP A 690      69.719  -2.185  31.707  1.00  1.840          O  
ATOM  11064  CB  ASP A 690      67.405  -3.847  33.254  1.00  2.230          C  
ATOM  11065  CG  ASP A 690      67.083  -4.497  34.610  1.00  2.230          C  
ATOM  11066  OD1 ASP A 690      67.390  -3.933  35.635  1.00  2.230          O  
ATOM  11067  OD2 ASP A 690      66.592  -5.613  34.590  1.00  2.230          O  
ATOM  11068  H   ASP A 690      65.841  -1.811  33.816  1.00  1.800          H  
ATOM  11069  HA  ASP A 690      68.663  -2.294  34.060  1.00  1.960          H  
ATOM  11070 1HB  ASP A 690      66.496  -3.885  32.645  1.00  2.680          H  
ATOM  11071 2HB  ASP A 690      68.155  -4.457  32.740  1.00  2.680          H  
ATOM  11072  N   VAL A 691      67.645  -1.658  30.988  1.00  1.680          N  
ATOM  11073  CA  VAL A 691      68.120  -1.297  29.664  1.00  1.790          C  
ATOM  11074  C   VAL A 691      68.893   0.021  29.746  1.00  1.810          C  
ATOM  11075  O   VAL A 691      70.054   0.074  29.374  1.00  1.960          O  
ATOM  11076  CB  VAL A 691      66.938  -1.164  28.659  1.00  2.460          C  
ATOM  11077  CG1 VAL A 691      67.419  -0.629  27.286  1.00  2.460          C  
ATOM  11078  CG2 VAL A 691      66.296  -2.511  28.456  1.00  2.460          C  
ATOM  11079  H   VAL A 691      66.639  -1.643  31.198  1.00  2.020          H  
ATOM  11080  HA  VAL A 691      68.794  -2.077  29.309  1.00  2.150          H  
ATOM  11081  HB  VAL A 691      66.206  -0.463  29.067  1.00  2.950          H  
ATOM  11082 1HG1 VAL A 691      66.574  -0.550  26.605  1.00  2.950          H  
ATOM  11083 2HG1 VAL A 691      67.875   0.349  27.397  1.00  2.950          H  
ATOM  11084 3HG1 VAL A 691      68.145  -1.325  26.870  1.00  2.950          H  
ATOM  11085 1HG2 VAL A 691      65.462  -2.416  27.767  1.00  2.950          H  
ATOM  11086 2HG2 VAL A 691      67.028  -3.169  28.055  1.00  2.950          H  
ATOM  11087 3HG2 VAL A 691      65.941  -2.910  29.394  1.00  2.950          H  
ATOM  11088  N   ILE A 692      68.312   1.053  30.354  1.00  1.690          N  
ATOM  11089  CA  ILE A 692      68.911   2.391  30.435  1.00  1.730          C  
ATOM  11090  C   ILE A 692      70.271   2.325  31.137  1.00  1.760          C  
ATOM  11091  O   ILE A 692      71.264   2.881  30.658  1.00  1.890          O  
ATOM  11092  CB  ILE A 692      67.941   3.374  31.152  1.00  2.410          C  
ATOM  11093  CG1 ILE A 692      66.677   3.617  30.240  1.00  2.410          C  
ATOM  11094  CG2 ILE A 692      68.641   4.716  31.440  1.00  2.410          C  
ATOM  11095  CD1 ILE A 692      65.479   4.293  30.929  1.00  2.410          C  
ATOM  11096  H   ILE A 692      67.379   0.920  30.721  1.00  2.030          H  
ATOM  11097  HA  ILE A 692      69.069   2.759  29.422  1.00  2.080          H  
ATOM  11098  HB  ILE A 692      67.606   2.925  32.084  1.00  2.890          H  
ATOM  11099 1HG1 ILE A 692      66.982   4.231  29.414  1.00  2.890          H  
ATOM  11100 2HG1 ILE A 692      66.348   2.665  29.839  1.00  2.890          H  
ATOM  11101 1HG2 ILE A 692      67.962   5.391  31.943  1.00  2.890          H  
ATOM  11102 2HG2 ILE A 692      69.513   4.563  32.074  1.00  2.890          H  
ATOM  11103 3HG2 ILE A 692      68.948   5.157  30.500  1.00  2.890          H  
ATOM  11104 1HD1 ILE A 692      64.675   4.407  30.205  1.00  2.890          H  
ATOM  11105 2HD1 ILE A 692      65.140   3.670  31.752  1.00  2.890          H  
ATOM  11106 3HD1 ILE A 692      65.756   5.267  31.309  1.00  2.890          H  
ATOM  11107  N   THR A 693      70.346   1.582  32.230  1.00  1.680          N  
ATOM  11108  CA  THR A 693      71.587   1.374  32.967  1.00  1.730          C  
ATOM  11109  C   THR A 693      72.750   0.986  32.046  1.00  1.870          C  
ATOM  11110  O   THR A 693      73.894   1.381  32.287  1.00  1.980          O  
ATOM  11111  CB  THR A 693      71.407   0.279  34.049  1.00  2.400          C  
ATOM  11112  OG1 THR A 693      70.410   0.698  34.995  1.00  2.400          O  
ATOM  11113  CG2 THR A 693      72.720   0.007  34.782  1.00  2.400          C  
ATOM  11114  H   THR A 693      69.494   1.161  32.593  1.00  2.020          H  
ATOM  11115  HA  THR A 693      71.846   2.306  33.466  1.00  2.080          H  
ATOM  11116  HB  THR A 693      71.066  -0.642  33.571  1.00  2.880          H  
ATOM  11117  HG1 THR A 693      69.540   0.668  34.553  1.00  2.880          H  
ATOM  11118 1HG2 THR A 693      72.553  -0.762  35.531  1.00  2.880          H  
ATOM  11119 2HG2 THR A 693      73.482  -0.338  34.086  1.00  2.880          H  
ATOM  11120 3HG2 THR A 693      73.059   0.920  35.266  1.00  2.880          H  
ATOM  11121  N   ASN A 694      72.480   0.149  31.039  1.00  1.880          N  
ATOM  11122  CA  ASN A 694      73.502  -0.353  30.151  1.00  2.040          C  
ATOM  11123  C   ASN A 694      73.488   0.293  28.755  1.00  2.180          C  
ATOM  11124  O   ASN A 694      74.489   0.230  28.038  1.00  2.430          O  
ATOM  11125  CB  ASN A 694      73.324  -1.851  30.071  1.00  2.790          C  
ATOM  11126  CG  ASN A 694      73.603  -2.516  31.397  1.00  2.790          C  
ATOM  11127  OD1 ASN A 694      74.776  -2.685  31.753  1.00  2.790          O  
ATOM  11128  ND2 ASN A 694      72.581  -2.878  32.150  1.00  2.790          N  
ATOM  11129  H   ASN A 694      71.520  -0.143  30.852  1.00  2.260          H  
ATOM  11130  HA  ASN A 694      74.474  -0.139  30.595  1.00  2.450          H  
ATOM  11131 1HB  ASN A 694      72.297  -2.079  29.761  1.00  3.350          H  
ATOM  11132 2HB  ASN A 694      73.999  -2.259  29.329  1.00  3.350          H  
ATOM  11133 1HD2 ASN A 694      72.751  -3.310  33.034  1.00  3.350          H  
ATOM  11134 2HD2 ASN A 694      71.614  -2.705  31.867  1.00  3.350          H  
ATOM  11135  N   CYS A 695      72.364   0.911  28.363  1.00  2.090          N  
ATOM  11136  CA  CYS A 695      72.233   1.474  27.024  1.00  2.220          C  
ATOM  11137  C   CYS A 695      72.205   3.001  26.978  1.00  2.200          C  
ATOM  11138  O   CYS A 695      72.121   3.570  25.892  1.00  2.460          O  
ATOM  11139  CB  CYS A 695      70.971   0.947  26.337  1.00  3.060          C  
ATOM  11140  SG  CYS A 695      70.935  -0.856  26.081  1.00  3.060          S  
ATOM  11141  H   CYS A 695      71.560   0.924  28.977  1.00  2.510          H  
ATOM  11142  HA  CYS A 695      73.095   1.153  26.444  1.00  2.660          H  
ATOM  11143 1HB  CYS A 695      70.102   1.219  26.934  1.00  3.670          H  
ATOM  11144 2HB  CYS A 695      70.861   1.427  25.364  1.00  3.670          H  
ATOM  11145  N   LYS A 696      72.311   3.726  28.100  1.00  2.100          N  
ATOM  11146  CA  LYS A 696      72.322   5.205  28.040  1.00  2.070          C  
ATOM  11147  C   LYS A 696      73.719   5.713  27.617  1.00  2.410          C  
ATOM  11148  O   LYS A 696      74.414   6.412  28.358  1.00  2.570          O  
ATOM  11149  CB  LYS A 696      71.928   5.788  29.400  1.00  2.910          C  
ATOM  11150  CG  LYS A 696      71.748   7.319  29.462  1.00  2.910          C  
ATOM  11151  CD  LYS A 696      71.288   7.753  30.849  1.00  2.910          C  
ATOM  11152  CE  LYS A 696      71.119   9.259  30.937  1.00  2.910          C  
ATOM  11153  NZ  LYS A 696      70.673   9.689  32.295  1.00  2.910          N  
ATOM  11154  H   LYS A 696      72.300   3.272  29.012  1.00  2.520          H  
ATOM  11155  HA  LYS A 696      71.599   5.533  27.294  1.00  2.480          H  
ATOM  11156 1HB  LYS A 696      71.009   5.332  29.710  1.00  3.490          H  
ATOM  11157 2HB  LYS A 696      72.683   5.507  30.136  1.00  3.490          H  
ATOM  11158 1HG  LYS A 696      72.677   7.833  29.233  1.00  3.490          H  
ATOM  11159 2HG  LYS A 696      71.001   7.617  28.728  1.00  3.490          H  
ATOM  11160 1HD  LYS A 696      70.338   7.276  31.081  1.00  3.490          H  
ATOM  11161 2HD  LYS A 696      72.024   7.433  31.586  1.00  3.490          H  
ATOM  11162 1HE  LYS A 696      72.070   9.738  30.710  1.00  3.490          H  
ATOM  11163 2HE  LYS A 696      70.378   9.579  30.205  1.00  3.490          H  
ATOM  11164 1HZ  LYS A 696      70.572  10.694  32.314  1.00  3.490          H  
ATOM  11165 2HZ  LYS A 696      69.784   9.259  32.512  1.00  3.490          H  
ATOM  11166 3HZ  LYS A 696      71.358   9.408  32.982  1.00  3.490          H  
ATOM  11167  N   SER A 697      74.052   5.365  26.379  1.00  3.020          N  
ATOM  11168  CA  SER A 697      75.291   5.541  25.635  1.00  3.700          C  
ATOM  11169  C   SER A 697      76.535   5.005  26.325  1.00  3.670          C  
ATOM  11170  O   SER A 697      76.520   4.586  27.483  1.00  4.170          O  
ATOM  11171  CB  SER A 697      75.506   7.003  25.319  1.00  4.910          C  
ATOM  11172  OG  SER A 697      76.724   7.196  24.643  1.00  4.910          O  
ATOM  11173  H   SER A 697      73.324   4.846  25.911  1.00  3.620          H  
ATOM  11174  HA  SER A 697      75.187   4.999  24.693  1.00  4.440          H  
ATOM  11175 1HB  SER A 697      74.684   7.361  24.704  1.00  5.890          H  
ATOM  11176 2HB  SER A 697      75.502   7.585  26.242  1.00  5.890          H  
ATOM  11177  HG  SER A 697      76.679   8.104  24.302  1.00  5.890          H  
ATOM  11178  N   CYS A 698      77.633   5.027  25.574  1.00  3.540          N  
ATOM  11179  CA  CYS A 698      78.955   4.627  26.051  1.00  3.840          C  
ATOM  11180  C   CYS A 698      79.998   5.652  25.627  1.00  3.520          C  
ATOM  11181  O   CYS A 698      81.198   5.358  25.628  1.00  3.940          O  
ATOM  11182  CB  CYS A 698      79.370   3.274  25.476  1.00  5.260          C  
ATOM  11183  SG  CYS A 698      78.295   1.910  25.902  1.00  5.260          S  
ATOM  11184  H   CYS A 698      77.528   5.361  24.622  1.00  4.250          H  
ATOM  11185  HA  CYS A 698      78.935   4.568  27.139  1.00  4.610          H  
ATOM  11186 1HB  CYS A 698      79.395   3.341  24.396  1.00  6.310          H  
ATOM  11187 2HB  CYS A 698      80.374   3.029  25.818  1.00  6.310          H  
ATOM  11188  HG  CYS A 698      77.386   2.211  24.940  1.00  6.310          H  
ATOM  11189  N   LYS A 699      79.536   6.853  25.271  1.00  3.170          N  
ATOM  11190  CA  LYS A 699      80.367   7.924  24.695  1.00  3.450          C  
ATOM  11191  C   LYS A 699      81.736   8.134  25.346  1.00  4.290          C  
ATOM  11192  O   LYS A 699      82.751   8.282  24.646  1.00  4.700          O  
ATOM  11193  CB  LYS A 699      79.604   9.251  24.727  1.00  4.720          C  
ATOM  11194  CG  LYS A 699      80.351  10.436  24.096  1.00  4.720          C  
ATOM  11195  CD  LYS A 699      79.500  11.704  24.105  1.00  4.720          C  
ATOM  11196  CE  LYS A 699      80.260  12.885  23.509  1.00  4.720          C  
ATOM  11197  NZ  LYS A 699      79.439  14.130  23.505  1.00  4.720          N  
ATOM  11198  H   LYS A 699      78.530   6.998  25.348  1.00  3.800          H  
ATOM  11199  HA  LYS A 699      80.530   7.683  23.648  1.00  4.140          H  
ATOM  11200 1HB  LYS A 699      78.661   9.136  24.201  1.00  5.660          H  
ATOM  11201 2HB  LYS A 699      79.375   9.511  25.766  1.00  5.660          H  
ATOM  11202 1HG  LYS A 699      81.269  10.633  24.654  1.00  5.660          H  
ATOM  11203 2HG  LYS A 699      80.620  10.187  23.067  1.00  5.660          H  
ATOM  11204 1HD  LYS A 699      78.589  11.539  23.529  1.00  5.660          H  
ATOM  11205 2HD  LYS A 699      79.223  11.944  25.132  1.00  5.660          H  
ATOM  11206 1HE  LYS A 699      81.162  13.060  24.094  1.00  5.660          H  
ATOM  11207 2HE  LYS A 699      80.543  12.646  22.484  1.00  5.660          H  
ATOM  11208 1HZ  LYS A 699      79.975  14.887  23.104  1.00  5.660          H  
ATOM  11209 2HZ  LYS A 699      78.603  13.983  22.955  1.00  5.660          H  
ATOM  11210 3HZ  LYS A 699      79.180  14.368  24.452  1.00  5.660          H  
ATOM  11211  N   GLU A 700      81.798   8.092  26.669  1.00  4.870          N  
ATOM  11212  CA  GLU A 700      83.036   8.358  27.387  1.00  5.690          C  
ATOM  11213  C   GLU A 700      84.221   7.436  27.048  1.00  6.040          C  
ATOM  11214  O   GLU A 700      85.367   7.813  27.304  1.00  6.190          O  
ATOM  11215  CB  GLU A 700      82.769   8.341  28.894  1.00  7.640          C  
ATOM  11216  CG  GLU A 700      81.900   9.517  29.384  1.00  7.640          C  
ATOM  11217  CD  GLU A 700      80.426   9.302  29.187  1.00  7.640          C  
ATOM  11218  OE1 GLU A 700      80.064   8.257  28.695  1.00  7.640          O  
ATOM  11219  OE2 GLU A 700      79.665  10.176  29.515  1.00  7.640          O  
ATOM  11220  H   GLU A 700      80.943   7.931  27.213  1.00  5.840          H  
ATOM  11221  HA  GLU A 700      83.339   9.372  27.127  1.00  6.830          H  
ATOM  11222 1HB  GLU A 700      82.274   7.409  29.165  1.00  9.170          H  
ATOM  11223 2HB  GLU A 700      83.717   8.377  29.430  1.00  9.170          H  
ATOM  11224 1HG  GLU A 700      82.093   9.676  30.444  1.00  9.170          H  
ATOM  11225 2HG  GLU A 700      82.201  10.417  28.850  1.00  9.170          H  
ATOM  11226  N   SER A 701      83.984   6.239  26.497  1.00  6.480          N  
ATOM  11227  CA  SER A 701      85.108   5.344  26.213  1.00  7.000          C  
ATOM  11228  C   SER A 701      85.867   5.604  24.891  1.00  7.160          C  
ATOM  11229  O   SER A 701      86.954   5.059  24.703  1.00  7.650          O  
ATOM  11230  CB  SER A 701      84.652   3.897  26.254  1.00  9.590          C  
ATOM  11231  OG  SER A 701      84.244   3.517  27.545  1.00  9.590          O  
ATOM  11232  H   SER A 701      83.025   5.951  26.281  1.00  7.780          H  
ATOM  11233  HA  SER A 701      85.827   5.470  27.021  1.00  8.400          H  
ATOM  11234 1HB  SER A 701      83.840   3.764  25.577  1.00 11.510          H  
ATOM  11235 2HB  SER A 701      85.461   3.252  25.919  1.00 11.510          H  
ATOM  11236  HG  SER A 701      83.979   2.597  27.479  1.00 11.510          H  
ATOM  11237  N   GLY A 702      85.334   6.416  23.974  1.00  7.000          N  
ATOM  11238  CA  GLY A 702      86.054   6.682  22.710  1.00  7.470          C  
ATOM  11239  C   GLY A 702      85.611   5.778  21.566  1.00  7.400          C  
ATOM  11240  O   GLY A 702      85.652   4.557  21.676  1.00  8.020          O  
ATOM  11241  H   GLY A 702      84.442   6.878  24.179  1.00  8.400          H  
ATOM  11242 1HA  GLY A 702      85.900   7.724  22.431  1.00  8.960          H  
ATOM  11243 2HA  GLY A 702      87.123   6.561  22.874  1.00  8.960          H  
ATOM  11244  N   ASN A 703      85.262   6.395  20.420  1.00  6.900          N  
ATOM  11245  CA  ASN A 703      84.712   5.735  19.213  1.00  7.060          C  
ATOM  11246  C   ASN A 703      83.298   5.218  19.512  1.00  6.660          C  
ATOM  11247  O   ASN A 703      82.655   4.531  18.727  1.00  6.870          O  
ATOM  11248  CB  ASN A 703      85.612   4.619  18.710  1.00  9.820          C  
ATOM  11249  CG  ASN A 703      86.949   5.124  18.290  1.00  9.820          C  
ATOM  11250  OD1 ASN A 703      87.051   6.104  17.535  1.00  9.820          O  
ATOM  11251  ND2 ASN A 703      87.986   4.486  18.764  1.00  9.820          N  
ATOM  11252  H   ASN A 703      85.340   7.405  20.398  1.00  8.280          H  
ATOM  11253  HA  ASN A 703      84.620   6.479  18.418  1.00  8.470          H  
ATOM  11254 1HB  ASN A 703      85.729   3.831  19.440  1.00 11.780          H  
ATOM  11255 2HB  ASN A 703      85.140   4.163  17.841  1.00 11.780          H  
ATOM  11256 1HD2 ASN A 703      88.911   4.780  18.521  1.00 11.780          H  
ATOM  11257 2HD2 ASN A 703      87.855   3.704  19.376  1.00 11.780          H  
ATOM  11258  N   LYS A 704      82.742   5.695  20.609  1.00  6.510          N  
ATOM  11259  CA  LYS A 704      81.414   5.330  21.061  1.00  6.480          C  
ATOM  11260  C   LYS A 704      80.393   6.356  20.624  1.00  6.010          C  
ATOM  11261  O   LYS A 704      79.285   6.452  21.140  1.00  6.310          O  
ATOM  11262  CB  LYS A 704      81.426   5.093  22.544  1.00  9.080          C  
ATOM  11263  CG  LYS A 704      82.336   3.959  22.997  1.00  9.080          C  
ATOM  11264  CD  LYS A 704      81.911   2.595  22.500  1.00  9.080          C  
ATOM  11265  CE  LYS A 704      82.780   1.519  23.105  1.00  9.080          C  
ATOM  11266  NZ  LYS A 704      82.349   0.169  22.680  1.00  9.080          N  
ATOM  11267  H   LYS A 704      83.289   6.314  21.185  1.00  7.810          H  
ATOM  11268  HA  LYS A 704      81.130   4.398  20.577  1.00  7.780          H  
ATOM  11269 1HB  LYS A 704      81.804   5.974  23.036  1.00 10.900          H  
ATOM  11270 2HB  LYS A 704      80.419   4.911  22.895  1.00 10.900          H  
ATOM  11271 1HG  LYS A 704      83.355   4.154  22.686  1.00 10.900          H  
ATOM  11272 2HG  LYS A 704      82.311   3.924  24.056  1.00 10.900          H  
ATOM  11273 1HD  LYS A 704      80.875   2.399  22.760  1.00 10.900          H  
ATOM  11274 2HD  LYS A 704      82.020   2.531  21.420  1.00 10.900          H  
ATOM  11275 1HE  LYS A 704      83.812   1.680  22.790  1.00 10.900          H  
ATOM  11276 2HE  LYS A 704      82.728   1.582  24.192  1.00 10.900          H  
ATOM  11277 1HZ  LYS A 704      82.942  -0.534  23.095  1.00 10.900          H  
ATOM  11278 2HZ  LYS A 704      81.391   0.026  22.987  1.00 10.900          H  
ATOM  11279 3HZ  LYS A 704      82.392   0.094  21.669  1.00 10.900          H  
ATOM  11280  N   CYS A 705      80.813   7.166  19.674  1.00  5.550          N  
ATOM  11281  CA  CYS A 705      79.970   8.129  19.007  1.00  5.360          C  
ATOM  11282  C   CYS A 705      79.494   7.477  17.705  1.00  4.850          C  
ATOM  11283  O   CYS A 705      78.699   8.048  16.960  1.00  4.880          O  
ATOM  11284  CB  CYS A 705      80.757   9.395  18.695  1.00  7.580          C  
ATOM  11285  SG  CYS A 705      82.092   9.121  17.499  1.00  7.580          S  
ATOM  11286  H   CYS A 705      81.768   7.079  19.370  1.00  6.660          H  
ATOM  11287  HA  CYS A 705      79.111   8.366  19.634  1.00  6.430          H  
ATOM  11288 1HB  CYS A 705      80.085  10.151  18.287  1.00  9.100          H  
ATOM  11289 2HB  CYS A 705      81.190   9.796  19.610  1.00  9.100          H  
ATOM  11290  HG  CYS A 705      81.298   8.743  16.493  1.00  9.100          H  
ATOM  11291  N   LYS A 706      80.052   6.289  17.417  1.00  4.800          N  
ATOM  11292  CA  LYS A 706      79.793   5.502  16.222  1.00  4.680          C  
ATOM  11293  C   LYS A 706      78.737   4.444  16.533  1.00  3.980          C  
ATOM  11294  O   LYS A 706      78.276   4.337  17.667  1.00  4.130          O  
ATOM  11295  CB  LYS A 706      81.084   4.836  15.741  1.00  6.600          C  
ATOM  11296  CG  LYS A 706      82.184   5.818  15.353  1.00  6.600          C  
ATOM  11297  CD  LYS A 706      83.418   5.101  14.816  1.00  6.600          C  
ATOM  11298  CE  LYS A 706      84.537   6.090  14.490  1.00  6.600          C  
ATOM  11299  NZ  LYS A 706      85.715   5.420  13.853  1.00  6.600          N  
ATOM  11300  H   LYS A 706      80.713   5.872  18.071  1.00  5.760          H  
ATOM  11301  HA  LYS A 706      79.406   6.155  15.439  1.00  5.620          H  
ATOM  11302 1HB  LYS A 706      81.470   4.186  16.524  1.00  7.920          H  
ATOM  11303 2HB  LYS A 706      80.878   4.214  14.874  1.00  7.920          H  
ATOM  11304 1HG  LYS A 706      81.808   6.519  14.608  1.00  7.920          H  
ATOM  11305 2HG  LYS A 706      82.476   6.377  16.237  1.00  7.920          H  
ATOM  11306 1HD  LYS A 706      83.780   4.398  15.571  1.00  7.920          H  
ATOM  11307 2HD  LYS A 706      83.158   4.543  13.918  1.00  7.920          H  
ATOM  11308 1HE  LYS A 706      84.157   6.857  13.819  1.00  7.920          H  
ATOM  11309 2HE  LYS A 706      84.864   6.562  15.420  1.00  7.920          H  
ATOM  11310 1HZ  LYS A 706      86.431   6.110  13.665  1.00  7.920          H  
ATOM  11311 2HZ  LYS A 706      86.091   4.707  14.463  1.00  7.920          H  
ATOM  11312 3HZ  LYS A 706      85.427   4.992  12.987  1.00  7.920          H  
ATOM  11313  N   THR A 707      78.404   3.605  15.552  1.00  3.530          N  
ATOM  11314  CA  THR A 707      77.359   2.576  15.691  1.00  3.240          C  
ATOM  11315  C   THR A 707      77.692   1.427  16.669  1.00  2.890          C  
ATOM  11316  O   THR A 707      76.899   0.503  16.861  1.00  2.780          O  
ATOM  11317  CB  THR A 707      76.990   2.009  14.313  1.00  4.650          C  
ATOM  11318  OG1 THR A 707      78.168   1.480  13.679  1.00  4.650          O  
ATOM  11319  CG2 THR A 707      76.382   3.111  13.460  1.00  4.650          C  
ATOM  11320  H   THR A 707      78.841   3.698  14.645  1.00  4.240          H  
ATOM  11321  HA  THR A 707      76.465   3.077  16.055  1.00  3.890          H  
ATOM  11322  HB  THR A 707      76.260   1.208  14.432  1.00  5.580          H  
ATOM  11323  HG1 THR A 707      78.410   0.647  14.101  1.00  5.580          H  
ATOM  11324 1HG2 THR A 707      76.114   2.707  12.485  1.00  5.580          H  
ATOM  11325 2HG2 THR A 707      75.485   3.493  13.959  1.00  5.580          H  
ATOM  11326 3HG2 THR A 707      77.095   3.919  13.332  1.00  5.580          H  
ATOM  11327  N   GLU A 708      78.870   1.481  17.284  1.00  2.870          N  
ATOM  11328  CA  GLU A 708      79.297   0.543  18.319  1.00  2.690          C  
ATOM  11329  C   GLU A 708      79.042   1.102  19.741  1.00  2.500          C  
ATOM  11330  O   GLU A 708      79.448   0.486  20.733  1.00  2.500          O  
ATOM  11331  CB  GLU A 708      80.776   0.186  18.134  1.00  3.840          C  
ATOM  11332  CG  GLU A 708      81.075  -0.562  16.831  1.00  3.840          C  
ATOM  11333  CD  GLU A 708      82.538  -0.922  16.644  1.00  3.840          C  
ATOM  11334  OE1 GLU A 708      83.340  -0.551  17.468  1.00  3.840          O  
ATOM  11335  OE2 GLU A 708      82.843  -1.569  15.670  1.00  3.840          O  
ATOM  11336  H   GLU A 708      79.507   2.223  17.026  1.00  3.440          H  
ATOM  11337  HA  GLU A 708      78.716  -0.373  18.212  1.00  3.230          H  
ATOM  11338 1HB  GLU A 708      81.376   1.099  18.151  1.00  4.610          H  
ATOM  11339 2HB  GLU A 708      81.106  -0.440  18.962  1.00  4.610          H  
ATOM  11340 1HG  GLU A 708      80.485  -1.477  16.818  1.00  4.610          H  
ATOM  11341 2HG  GLU A 708      80.750   0.055  15.993  1.00  4.610          H  
ATOM  11342  N   CYS A 709      78.323   2.231  19.828  1.00  2.630          N  
ATOM  11343  CA  CYS A 709      78.049   2.971  21.062  1.00  2.640          C  
ATOM  11344  C   CYS A 709      77.227   2.226  22.112  1.00  2.700          C  
ATOM  11345  O   CYS A 709      77.118   2.702  23.240  1.00  2.870          O  
ATOM  11346  CB  CYS A 709      77.311   4.279  20.751  1.00  3.690          C  
ATOM  11347  SG  CYS A 709      75.538   4.136  20.258  1.00  3.690          S  
ATOM  11348  H   CYS A 709      78.023   2.658  18.954  1.00  3.160          H  
ATOM  11349  HA  CYS A 709      79.007   3.230  21.508  1.00  3.170          H  
ATOM  11350 1HB  CYS A 709      77.354   4.920  21.631  1.00  4.430          H  
ATOM  11351 2HB  CYS A 709      77.831   4.803  19.957  1.00  4.430          H  
ATOM  11352  N   LYS A 710      76.594   1.112  21.778  1.00  2.840          N  
ATOM  11353  CA  LYS A 710      75.782   0.400  22.765  1.00  3.230          C  
ATOM  11354  C   LYS A 710      76.004  -1.106  22.848  1.00  3.000          C  
ATOM  11355  O   LYS A 710      75.048  -1.838  23.098  1.00  3.190          O  
ATOM  11356  CB  LYS A 710      74.294   0.691  22.549  1.00  4.370          C  
ATOM  11357  CG  LYS A 710      73.873   2.147  22.840  1.00  4.370          C  
ATOM  11358  CD  LYS A 710      72.422   2.436  22.455  1.00  4.370          C  
ATOM  11359  CE  LYS A 710      72.002   3.919  22.779  1.00  4.370          C  
ATOM  11360  NZ  LYS A 710      72.494   4.945  21.797  1.00  4.370          N  
ATOM  11361  H   LYS A 710      76.708   0.743  20.845  1.00  3.410          H  
ATOM  11362  HA  LYS A 710      76.038   0.793  23.747  1.00  3.880          H  
ATOM  11363 1HB  LYS A 710      74.003   0.393  21.567  1.00  5.240          H  
ATOM  11364 2HB  LYS A 710      73.726   0.097  23.207  1.00  5.240          H  
ATOM  11365 1HG  LYS A 710      73.966   2.302  23.919  1.00  5.240          H  
ATOM  11366 2HG  LYS A 710      74.510   2.821  22.373  1.00  5.240          H  
ATOM  11367 1HD  LYS A 710      72.293   2.257  21.403  1.00  5.240          H  
ATOM  11368 2HD  LYS A 710      71.762   1.757  22.996  1.00  5.240          H  
ATOM  11369 1HE  LYS A 710      70.920   3.979  22.853  1.00  5.240          H  
ATOM  11370 2HE  LYS A 710      72.432   4.181  23.711  1.00  5.240          H  
ATOM  11371 1HZ  LYS A 710      72.206   5.859  22.120  1.00  5.240          H  
ATOM  11372 2HZ  LYS A 710      73.506   4.908  21.758  1.00  5.240          H  
ATOM  11373 3HZ  LYS A 710      72.126   4.802  20.865  1.00  5.240          H  
ATOM  11374  N   THR A 711      77.211  -1.606  22.625  1.00  2.710          N  
ATOM  11375  CA  THR A 711      77.351  -3.047  22.702  1.00  2.600          C  
ATOM  11376  C   THR A 711      78.106  -3.479  23.964  1.00  2.760          C  
ATOM  11377  O   THR A 711      79.019  -2.777  24.395  1.00  3.100          O  
ATOM  11378  CB  THR A 711      78.130  -3.577  21.488  1.00  3.680          C  
ATOM  11379  OG1 THR A 711      79.447  -3.013  21.490  1.00  3.680          O  
ATOM  11380  CG2 THR A 711      77.418  -3.172  20.215  1.00  3.680          C  
ATOM  11381  H   THR A 711      78.013  -1.024  22.408  1.00  3.250          H  
ATOM  11382  HA  THR A 711      76.358  -3.453  22.677  1.00  3.120          H  
ATOM  11383  HB  THR A 711      78.204  -4.661  21.538  1.00  4.420          H  
ATOM  11384  HG1 THR A 711      79.935  -3.346  22.257  1.00  4.420          H  
ATOM  11385 1HG2 THR A 711      77.974  -3.543  19.356  1.00  4.420          H  
ATOM  11386 2HG2 THR A 711      76.420  -3.601  20.219  1.00  4.420          H  
ATOM  11387 3HG2 THR A 711      77.352  -2.087  20.158  1.00  4.420          H  
ATOM  11388  N   LYS A 712      77.762  -4.637  24.561  1.00  2.930          N  
ATOM  11389  CA  LYS A 712      76.645  -5.530  24.208  1.00  2.920          C  
ATOM  11390  C   LYS A 712      75.392  -5.283  25.076  1.00  3.020          C  
ATOM  11391  O   LYS A 712      75.039  -6.153  25.868  1.00  3.430          O  
ATOM  11392  CB  LYS A 712      77.078  -6.987  24.345  1.00  4.090          C  
ATOM  11393  CG  LYS A 712      78.173  -7.402  23.367  1.00  4.090          C  
ATOM  11394  CD  LYS A 712      78.556  -8.865  23.550  1.00  4.090          C  
ATOM  11395  CE  LYS A 712      79.644  -9.285  22.565  1.00  4.090          C  
ATOM  11396  NZ  LYS A 712      80.041 -10.712  22.746  1.00  4.090          N  
ATOM  11397  H   LYS A 712      78.313  -4.904  25.365  1.00  3.520          H  
ATOM  11398  HA  LYS A 712      76.367  -5.411  23.171  1.00  3.500          H  
ATOM  11399 1HB  LYS A 712      77.440  -7.168  25.357  1.00  4.910          H  
ATOM  11400 2HB  LYS A 712      76.214  -7.643  24.183  1.00  4.910          H  
ATOM  11401 1HG  LYS A 712      77.819  -7.250  22.347  1.00  4.910          H  
ATOM  11402 2HG  LYS A 712      79.052  -6.779  23.522  1.00  4.910          H  
ATOM  11403 1HD  LYS A 712      78.916  -9.020  24.567  1.00  4.910          H  
ATOM  11404 2HD  LYS A 712      77.675  -9.491  23.396  1.00  4.910          H  
ATOM  11405 1HE  LYS A 712      79.278  -9.146  21.549  1.00  4.910          H  
ATOM  11406 2HE  LYS A 712      80.521  -8.653  22.713  1.00  4.910          H  
ATOM  11407 1HZ  LYS A 712      80.762 -10.949  22.078  1.00  4.910          H  
ATOM  11408 2HZ  LYS A 712      80.395 -10.849  23.683  1.00  4.910          H  
ATOM  11409 3HZ  LYS A 712      79.239 -11.307  22.600  1.00  4.910          H  
ATOM  11410  N   CYS A 713      74.700  -4.128  24.958  1.00  2.740          N  
ATOM  11411  CA  CYS A 713      73.525  -3.932  25.825  1.00  2.870          C  
ATOM  11412  C   CYS A 713      72.283  -4.080  24.973  1.00  2.630          C  
ATOM  11413  O   CYS A 713      71.154  -4.085  25.471  1.00  2.570          O  
ATOM  11414  CB  CYS A 713      73.421  -2.550  26.437  1.00  3.970          C  
ATOM  11415  SG  CYS A 713      72.774  -1.359  25.302  1.00  3.970          S  
ATOM  11416  H   CYS A 713      74.959  -3.378  24.307  1.00  3.290          H  
ATOM  11417  HA  CYS A 713      73.518  -4.679  26.617  1.00  3.440          H  
ATOM  11418 1HB  CYS A 713      72.769  -2.586  27.299  1.00  4.760          H  
ATOM  11419 2HB  CYS A 713      74.405  -2.209  26.765  1.00  4.760          H  
ATOM  11420  N   LYS A 714      72.493  -4.249  23.670  1.00  2.550          N  
ATOM  11421  CA  LYS A 714      71.397  -4.348  22.724  1.00  2.350          C  
ATOM  11422  C   LYS A 714      70.515  -5.509  23.164  1.00  2.220          C  
ATOM  11423  O   LYS A 714      69.286  -5.434  23.089  1.00  2.110          O  
ATOM  11424  CB  LYS A 714      71.936  -4.519  21.301  1.00  3.370          C  
ATOM  11425  CG  LYS A 714      72.636  -3.245  20.771  1.00  3.370          C  
ATOM  11426  CD  LYS A 714      73.159  -3.389  19.349  1.00  3.370          C  
ATOM  11427  CE  LYS A 714      73.905  -2.119  18.903  1.00  3.370          C  
ATOM  11428  NZ  LYS A 714      74.414  -2.236  17.495  1.00  3.370          N  
ATOM  11429  H   LYS A 714      73.444  -4.271  23.343  1.00  3.060          H  
ATOM  11430  HA  LYS A 714      70.808  -3.428  22.766  1.00  2.820          H  
ATOM  11431 1HB  LYS A 714      72.650  -5.340  21.275  1.00  4.040          H  
ATOM  11432 2HB  LYS A 714      71.117  -4.769  20.627  1.00  4.040          H  
ATOM  11433 1HG  LYS A 714      71.932  -2.421  20.797  1.00  4.040          H  
ATOM  11434 2HG  LYS A 714      73.464  -2.991  21.428  1.00  4.040          H  
ATOM  11435 1HD  LYS A 714      73.835  -4.242  19.288  1.00  4.040          H  
ATOM  11436 2HD  LYS A 714      72.321  -3.556  18.672  1.00  4.040          H  
ATOM  11437 1HE  LYS A 714      73.241  -1.268  18.975  1.00  4.040          H  
ATOM  11438 2HE  LYS A 714      74.747  -1.954  19.569  1.00  4.040          H  
ATOM  11439 1HZ  LYS A 714      74.918  -1.392  17.216  1.00  4.040          H  
ATOM  11440 2HZ  LYS A 714      75.038  -3.024  17.422  1.00  4.040          H  
ATOM  11441 3HZ  LYS A 714      73.630  -2.367  16.874  1.00  4.040          H  
ATOM  11442  N   ASP A 715      71.160  -6.544  23.710  1.00  2.250          N  
ATOM  11443  CA  ASP A 715      70.497  -7.716  24.231  1.00  2.180          C  
ATOM  11444  C   ASP A 715      69.513  -7.362  25.350  1.00  2.120          C  
ATOM  11445  O   ASP A 715      68.494  -8.035  25.491  1.00  2.110          O  
ATOM  11446  CB  ASP A 715      71.527  -8.698  24.792  1.00  3.080          C  
ATOM  11447  CG  ASP A 715      72.386  -9.396  23.731  1.00  3.080          C  
ATOM  11448  OD1 ASP A 715      72.076  -9.324  22.566  1.00  3.080          O  
ATOM  11449  OD2 ASP A 715      73.353 -10.000  24.113  1.00  3.080          O  
ATOM  11450  H   ASP A 715      72.170  -6.540  23.708  1.00  2.700          H  
ATOM  11451  HA  ASP A 715      69.950  -8.195  23.419  1.00  2.620          H  
ATOM  11452 1HB  ASP A 715      72.194  -8.160  25.473  1.00  3.700          H  
ATOM  11453 2HB  ASP A 715      71.015  -9.458  25.381  1.00  3.700          H  
ATOM  11454  N   GLU A 716      69.803  -6.328  26.164  1.00  2.100          N  
ATOM  11455  CA  GLU A 716      68.909  -5.967  27.257  1.00  2.040          C  
ATOM  11456  C   GLU A 716      67.637  -5.386  26.680  1.00  2.010          C  
ATOM  11457  O   GLU A 716      66.543  -5.591  27.219  1.00  1.950          O  
ATOM  11458  CB  GLU A 716      69.553  -4.949  28.213  1.00  2.880          C  
ATOM  11459  CG  GLU A 716      70.738  -5.479  29.009  1.00  2.880          C  
ATOM  11460  CD  GLU A 716      70.372  -6.668  29.860  1.00  2.880          C  
ATOM  11461  OE1 GLU A 716      69.377  -6.616  30.531  1.00  2.880          O  
ATOM  11462  OE2 GLU A 716      71.073  -7.657  29.810  1.00  2.880          O  
ATOM  11463  H   GLU A 716      70.625  -5.751  26.027  1.00  2.520          H  
ATOM  11464  HA  GLU A 716      68.658  -6.864  27.817  1.00  2.450          H  
ATOM  11465 1HB  GLU A 716      69.880  -4.070  27.656  1.00  3.460          H  
ATOM  11466 2HB  GLU A 716      68.809  -4.614  28.935  1.00  3.460          H  
ATOM  11467 1HG  GLU A 716      71.529  -5.762  28.313  1.00  3.460          H  
ATOM  11468 2HG  GLU A 716      71.117  -4.676  29.647  1.00  3.460          H  
ATOM  11469  N   CYS A 717      67.768  -4.637  25.585  1.00  2.050          N  
ATOM  11470  CA  CYS A 717      66.571  -4.082  24.969  1.00  2.030          C  
ATOM  11471  C   CYS A 717      65.757  -5.229  24.370  1.00  2.060          C  
ATOM  11472  O   CYS A 717      64.527  -5.216  24.420  1.00  2.020          O  
ATOM  11473  CB  CYS A 717      66.894  -3.027  23.917  1.00  2.850          C  
ATOM  11474  SG  CYS A 717      65.420  -2.064  23.372  1.00  2.850          S  
ATOM  11475  H   CYS A 717      68.696  -4.468  25.200  1.00  2.460          H  
ATOM  11476  HA  CYS A 717      65.971  -3.601  25.737  1.00  2.440          H  
ATOM  11477 1HB  CYS A 717      67.635  -2.332  24.315  1.00  3.420          H  
ATOM  11478 2HB  CYS A 717      67.332  -3.511  23.042  1.00  3.420          H  
ATOM  11479  N   GLU A 718      66.447  -6.237  23.806  1.00  2.120          N  
ATOM  11480  CA  GLU A 718      65.735  -7.397  23.268  1.00  2.150          C  
ATOM  11481  C   GLU A 718      65.007  -8.128  24.414  1.00  2.090          C  
ATOM  11482  O   GLU A 718      63.904  -8.650  24.219  1.00  2.090          O  
ATOM  11483  CB  GLU A 718      66.680  -8.357  22.537  1.00  3.000          C  
ATOM  11484  CG  GLU A 718      67.268  -7.805  21.235  1.00  3.000          C  
ATOM  11485  CD  GLU A 718      66.221  -7.511  20.196  1.00  3.000          C  
ATOM  11486  OE1 GLU A 718      65.416  -8.363  19.929  1.00  3.000          O  
ATOM  11487  OE2 GLU A 718      66.211  -6.413  19.679  1.00  3.000          O  
ATOM  11488  H   GLU A 718      67.466  -6.157  23.726  1.00  2.540          H  
ATOM  11489  HA  GLU A 718      64.990  -7.047  22.558  1.00  2.580          H  
ATOM  11490 1HB  GLU A 718      67.504  -8.623  23.190  1.00  3.600          H  
ATOM  11491 2HB  GLU A 718      66.146  -9.276  22.299  1.00  3.600          H  
ATOM  11492 1HG  GLU A 718      67.807  -6.886  21.460  1.00  3.600          H  
ATOM  11493 2HG  GLU A 718      67.984  -8.523  20.838  1.00  3.600          H  
ATOM  11494  N   LYS A 719      65.618  -8.179  25.615  1.00  2.050          N  
ATOM  11495  CA  LYS A 719      64.955  -8.783  26.774  1.00  1.990          C  
ATOM  11496  C   LYS A 719      63.680  -8.001  27.100  1.00  1.910          C  
ATOM  11497  O   LYS A 719      62.656  -8.612  27.420  1.00  1.910          O  
ATOM  11498  CB  LYS A 719      65.864  -8.827  28.008  1.00  2.810          C  
ATOM  11499  CG  LYS A 719      67.014  -9.829  27.949  1.00  2.810          C  
ATOM  11500  CD  LYS A 719      67.901  -9.700  29.193  1.00  2.810          C  
ATOM  11501  CE  LYS A 719      69.111 -10.621  29.146  1.00  2.810          C  
ATOM  11502  NZ  LYS A 719      70.049 -10.350  30.284  1.00  2.810          N  
ATOM  11503  H   LYS A 719      66.578  -7.829  25.686  1.00  2.460          H  
ATOM  11504  HA  LYS A 719      64.670  -9.803  26.518  1.00  2.390          H  
ATOM  11505 1HB  LYS A 719      66.295  -7.849  28.173  1.00  3.370          H  
ATOM  11506 2HB  LYS A 719      65.265  -9.064  28.884  1.00  3.370          H  
ATOM  11507 1HG  LYS A 719      66.606 -10.838  27.899  1.00  3.370          H  
ATOM  11508 2HG  LYS A 719      67.606  -9.657  27.063  1.00  3.370          H  
ATOM  11509 1HD  LYS A 719      68.251  -8.675  29.288  1.00  3.370          H  
ATOM  11510 2HD  LYS A 719      67.316  -9.940  30.078  1.00  3.370          H  
ATOM  11511 1HE  LYS A 719      68.774 -11.653  29.202  1.00  3.370          H  
ATOM  11512 2HE  LYS A 719      69.644 -10.470  28.206  1.00  3.370          H  
ATOM  11513 1HZ  LYS A 719      70.841 -10.967  30.232  1.00  3.370          H  
ATOM  11514 2HZ  LYS A 719      70.381  -9.360  30.211  1.00  3.370          H  
ATOM  11515 3HZ  LYS A 719      69.578 -10.482  31.163  1.00  3.370          H  
ATOM  11516  N   TYR A 720      63.738  -6.650  27.017  1.00  1.860          N  
ATOM  11517  CA  TYR A 720      62.554  -5.801  27.234  1.00  1.790          C  
ATOM  11518  C   TYR A 720      61.467  -6.239  26.254  1.00  1.840          C  
ATOM  11519  O   TYR A 720      60.321  -6.486  26.650  1.00  1.790          O  
ATOM  11520  CB  TYR A 720      62.835  -4.287  27.020  1.00  2.530          C  
ATOM  11521  CG  TYR A 720      61.587  -3.359  27.228  1.00  2.530          C  
ATOM  11522  CD1 TYR A 720      61.416  -2.655  28.398  1.00  2.530          C  
ATOM  11523  CD2 TYR A 720      60.604  -3.269  26.258  1.00  2.530          C  
ATOM  11524  CE1 TYR A 720      60.284  -1.885  28.593  1.00  2.530          C  
ATOM  11525  CE2 TYR A 720      59.475  -2.499  26.456  1.00  2.530          C  
ATOM  11526  CZ  TYR A 720      59.310  -1.811  27.610  1.00  2.530          C  
ATOM  11527  OH  TYR A 720      58.164  -1.055  27.821  1.00  2.530          O  
ATOM  11528  H   TYR A 720      64.653  -6.218  26.846  1.00  2.230          H  
ATOM  11529  HA  TYR A 720      62.185  -5.956  28.248  1.00  2.150          H  
ATOM  11530 1HB  TYR A 720      63.617  -3.970  27.704  1.00  3.040          H  
ATOM  11531 2HB  TYR A 720      63.194  -4.115  26.023  1.00  3.040          H  
ATOM  11532  HD1 TYR A 720      62.166  -2.704  29.166  1.00  3.040          H  
ATOM  11533  HD2 TYR A 720      60.710  -3.814  25.339  1.00  3.040          H  
ATOM  11534  HE1 TYR A 720      60.155  -1.347  29.522  1.00  3.040          H  
ATOM  11535  HE2 TYR A 720      58.704  -2.444  25.690  1.00  3.040          H  
ATOM  11536  HH  TYR A 720      57.466  -1.265  27.136  1.00  3.040          H  
ATOM  11537  N   LYS A 721      61.828  -6.347  24.962  1.00  1.950          N  
ATOM  11538  CA  LYS A 721      60.853  -6.742  23.949  1.00  2.030          C  
ATOM  11539  C   LYS A 721      60.212  -8.069  24.318  1.00  2.060          C  
ATOM  11540  O   LYS A 721      58.993  -8.200  24.263  1.00  2.060          O  
ATOM  11541  CB  LYS A 721      61.503  -6.901  22.563  1.00  2.810          C  
ATOM  11542  CG  LYS A 721      61.934  -5.622  21.863  1.00  2.810          C  
ATOM  11543  CD  LYS A 721      62.644  -5.926  20.564  1.00  2.810          C  
ATOM  11544  CE  LYS A 721      63.137  -4.674  19.883  1.00  2.810          C  
ATOM  11545  NZ  LYS A 721      63.930  -5.004  18.671  1.00  2.810          N  
ATOM  11546  H   LYS A 721      62.790  -6.110  24.700  1.00  2.340          H  
ATOM  11547  HA  LYS A 721      60.073  -5.982  23.896  1.00  2.440          H  
ATOM  11548 1HB  LYS A 721      62.371  -7.540  22.638  1.00  3.370          H  
ATOM  11549 2HB  LYS A 721      60.793  -7.400  21.901  1.00  3.370          H  
ATOM  11550 1HG  LYS A 721      61.045  -5.072  21.595  1.00  3.370          H  
ATOM  11551 2HG  LYS A 721      62.557  -5.008  22.517  1.00  3.370          H  
ATOM  11552 1HD  LYS A 721      63.491  -6.579  20.755  1.00  3.370          H  
ATOM  11553 2HD  LYS A 721      61.959  -6.442  19.893  1.00  3.370          H  
ATOM  11554 1HE  LYS A 721      62.283  -4.060  19.598  1.00  3.370          H  
ATOM  11555 2HE  LYS A 721      63.767  -4.110  20.576  1.00  3.370          H  
ATOM  11556 1HZ  LYS A 721      64.254  -4.162  18.237  1.00  3.370          H  
ATOM  11557 2HZ  LYS A 721      64.747  -5.580  18.962  1.00  3.370          H  
ATOM  11558 3HZ  LYS A 721      63.370  -5.527  18.018  1.00  3.370          H  
ATOM  11559  N   LYS A 722      61.010  -9.051  24.746  1.00  2.100          N  
ATOM  11560  CA  LYS A 722      60.430 -10.331  25.131  1.00  2.160          C  
ATOM  11561  C   LYS A 722      59.501 -10.165  26.331  1.00  2.020          C  
ATOM  11562  O   LYS A 722      58.388 -10.692  26.354  1.00  2.040          O  
ATOM  11563  CB  LYS A 722      61.527 -11.348  25.452  1.00  3.000          C  
ATOM  11564  CG  LYS A 722      62.317 -11.828  24.233  1.00  3.000          C  
ATOM  11565  CD  LYS A 722      63.420 -12.818  24.623  1.00  3.000          C  
ATOM  11566  CE  LYS A 722      64.223 -13.269  23.404  1.00  3.000          C  
ATOM  11567  NZ  LYS A 722      65.320 -14.215  23.773  1.00  3.000          N  
ATOM  11568  H   LYS A 722      62.026  -8.908  24.751  1.00  2.520          H  
ATOM  11569  HA  LYS A 722      59.839 -10.706  24.297  1.00  2.590          H  
ATOM  11570 1HB  LYS A 722      62.234 -10.901  26.150  1.00  3.600          H  
ATOM  11571 2HB  LYS A 722      61.086 -12.217  25.938  1.00  3.600          H  
ATOM  11572 1HG  LYS A 722      61.636 -12.304  23.528  1.00  3.600          H  
ATOM  11573 2HG  LYS A 722      62.770 -10.965  23.742  1.00  3.600          H  
ATOM  11574 1HD  LYS A 722      64.096 -12.340  25.335  1.00  3.600          H  
ATOM  11575 2HD  LYS A 722      62.976 -13.692  25.099  1.00  3.600          H  
ATOM  11576 1HE  LYS A 722      63.555 -13.760  22.699  1.00  3.600          H  
ATOM  11577 2HE  LYS A 722      64.662 -12.391  22.924  1.00  3.600          H  
ATOM  11578 1HZ  LYS A 722      65.825 -14.487  22.940  1.00  3.600          H  
ATOM  11579 2HZ  LYS A 722      65.955 -13.767  24.418  1.00  3.600          H  
ATOM  11580 3HZ  LYS A 722      64.925 -15.037  24.208  1.00  3.600          H  
ATOM  11581  N   PHE A 723      59.898  -9.341  27.296  1.00  1.890          N  
ATOM  11582  CA  PHE A 723      59.100  -9.133  28.488  1.00  1.760          C  
ATOM  11583  C   PHE A 723      57.660  -8.738  28.112  1.00  1.740          C  
ATOM  11584  O   PHE A 723      56.686  -9.307  28.641  1.00  1.770          O  
ATOM  11585  CB  PHE A 723      59.723  -8.066  29.368  1.00  2.520          C  
ATOM  11586  CG  PHE A 723      59.062  -7.967  30.628  1.00  2.520          C  
ATOM  11587  CD1 PHE A 723      59.503  -8.731  31.681  1.00  2.520          C  
ATOM  11588  CD2 PHE A 723      57.983  -7.179  30.784  1.00  2.520          C  
ATOM  11589  CE1 PHE A 723      58.883  -8.670  32.877  1.00  2.520          C  
ATOM  11590  CE2 PHE A 723      57.344  -7.132  31.947  1.00  2.520          C  
ATOM  11591  CZ  PHE A 723      57.800  -7.872  33.016  1.00  2.520          C  
ATOM  11592  H   PHE A 723      60.836  -8.929  27.242  1.00  2.270          H  
ATOM  11593  HA  PHE A 723      59.082 -10.032  29.065  1.00  2.110          H  
ATOM  11594 1HB  PHE A 723      60.779  -8.285  29.529  1.00  3.020          H  
ATOM  11595 2HB  PHE A 723      59.659  -7.102  28.883  1.00  3.020          H  
ATOM  11596  HD1 PHE A 723      60.362  -9.385  31.543  1.00  3.020          H  
ATOM  11597  HD2 PHE A 723      57.630  -6.594  29.952  1.00  3.020          H  
ATOM  11598  HE1 PHE A 723      59.241  -9.270  33.715  1.00  3.020          H  
ATOM  11599  HE2 PHE A 723      56.462  -6.506  32.032  1.00  3.020          H  
ATOM  11600  HZ  PHE A 723      57.297  -7.839  33.959  1.00  3.020          H  
ATOM  11601  N   ILE A 724      57.549  -7.765  27.194  1.00  1.730          N  
ATOM  11602  CA  ILE A 724      56.273  -7.233  26.713  1.00  1.730          C  
ATOM  11603  C   ILE A 724      55.534  -8.078  25.651  1.00  1.810          C  
ATOM  11604  O   ILE A 724      54.305  -8.210  25.700  1.00  1.790          O  
ATOM  11605  CB  ILE A 724      56.452  -5.785  26.185  1.00  2.420          C  
ATOM  11606  CG1 ILE A 724      56.944  -4.818  27.329  1.00  2.420          C  
ATOM  11607  CG2 ILE A 724      55.146  -5.245  25.554  1.00  2.420          C  
ATOM  11608  CD1 ILE A 724      56.020  -4.648  28.554  1.00  2.420          C  
ATOM  11609  H   ILE A 724      58.431  -7.362  26.853  1.00  2.080          H  
ATOM  11610  HA  ILE A 724      55.634  -7.183  27.569  1.00  2.080          H  
ATOM  11611  HB  ILE A 724      57.237  -5.787  25.419  1.00  2.910          H  
ATOM  11612 1HG1 ILE A 724      57.915  -5.175  27.676  1.00  2.910          H  
ATOM  11613 2HG1 ILE A 724      57.073  -3.837  26.895  1.00  2.910          H  
ATOM  11614 1HG2 ILE A 724      55.323  -4.231  25.180  1.00  2.910          H  
ATOM  11615 2HG2 ILE A 724      54.833  -5.869  24.722  1.00  2.910          H  
ATOM  11616 3HG2 ILE A 724      54.353  -5.227  26.294  1.00  2.910          H  
ATOM  11617 1HD1 ILE A 724      56.487  -3.943  29.247  1.00  2.910          H  
ATOM  11618 2HD1 ILE A 724      55.062  -4.248  28.240  1.00  2.910          H  
ATOM  11619 3HD1 ILE A 724      55.861  -5.585  29.063  1.00  2.910          H  
ATOM  11620  N   GLU A 725      56.254  -8.554  24.637  1.00  1.910          N  
ATOM  11621  CA  GLU A 725      55.649  -9.262  23.516  1.00  2.030          C  
ATOM  11622  C   GLU A 725      55.474 -10.771  23.691  1.00  2.100          C  
ATOM  11623  O   GLU A 725      54.699 -11.377  22.953  1.00  2.240          O  
ATOM  11624  CB  GLU A 725      56.471  -9.022  22.248  1.00  2.790          C  
ATOM  11625  CG  GLU A 725      56.522  -7.569  21.799  1.00  2.790          C  
ATOM  11626  CD  GLU A 725      57.315  -7.379  20.537  1.00  2.790          C  
ATOM  11627  OE1 GLU A 725      57.170  -8.180  19.632  1.00  2.790          O  
ATOM  11628  OE2 GLU A 725      58.074  -6.445  20.480  1.00  2.790          O  
ATOM  11629  H   GLU A 725      57.260  -8.414  24.632  1.00  2.290          H  
ATOM  11630  HA  GLU A 725      54.660  -8.837  23.358  1.00  2.440          H  
ATOM  11631 1HB  GLU A 725      57.495  -9.360  22.412  1.00  3.350          H  
ATOM  11632 2HB  GLU A 725      56.058  -9.613  21.431  1.00  3.350          H  
ATOM  11633 1HG  GLU A 725      55.509  -7.209  21.656  1.00  3.350          H  
ATOM  11634 2HG  GLU A 725      56.977  -6.976  22.596  1.00  3.350          H  
ATOM  11635  N   ALA A 726      56.165 -11.403  24.637  1.00  2.070          N  
ATOM  11636  CA  ALA A 726      56.045 -12.841  24.767  1.00  2.150          C  
ATOM  11637  C   ALA A 726      54.597 -13.285  24.872  1.00  2.130          C  
ATOM  11638  O   ALA A 726      53.839 -12.868  25.758  1.00  2.090          O  
ATOM  11639  CB  ALA A 726      56.789 -13.305  25.991  1.00  2.980          C  
ATOM  11640  H   ALA A 726      56.833 -10.919  25.238  1.00  2.480          H  
ATOM  11641  HA  ALA A 726      56.474 -13.303  23.879  1.00  2.580          H  
ATOM  11642 1HB  ALA A 726      56.689 -14.351  26.048  1.00  3.570          H  
ATOM  11643 2HB  ALA A 726      57.838 -13.037  25.915  1.00  3.570          H  
ATOM  11644 3HB  ALA A 726      56.358 -12.842  26.875  1.00  3.570          H  
ATOM  11645  N   CYS A 727      54.257 -14.268  24.054  1.00  2.370          N  
ATOM  11646  CA  CYS A 727      52.906 -14.801  23.988  1.00  2.430          C  
ATOM  11647  C   CYS A 727      52.682 -15.898  25.015  1.00  2.580          C  
ATOM  11648  O   CYS A 727      52.468 -17.058  24.652  1.00  2.800          O  
ATOM  11649  CB  CYS A 727      52.634 -15.348  22.589  1.00  3.380          C  
ATOM  11650  SG  CYS A 727      52.761 -14.103  21.270  1.00  3.380          S  
ATOM  11651  H   CYS A 727      54.943 -14.596  23.387  1.00  2.840          H  
ATOM  11652  HA  CYS A 727      52.207 -13.986  24.193  1.00  2.920          H  
ATOM  11653 1HB  CYS A 727      53.338 -16.152  22.367  1.00  4.050          H  
ATOM  11654 2HB  CYS A 727      51.634 -15.773  22.558  1.00  4.050          H  
ATOM  11655  N   GLY A 728      52.785 -15.550  26.290  1.00  2.720          N  
ATOM  11656  CA  GLY A 728      52.567 -16.535  27.352  1.00  3.120          C  
ATOM  11657  C   GLY A 728      53.673 -17.588  27.474  1.00  3.120          C  
ATOM  11658  O   GLY A 728      53.408 -18.731  27.854  1.00  3.670          O  
ATOM  11659  H   GLY A 728      52.984 -14.561  26.478  1.00  3.260          H  
ATOM  11660 1HA  GLY A 728      52.444 -16.017  28.302  1.00  3.740          H  
ATOM  11661 2HA  GLY A 728      51.638 -17.050  27.146  1.00  3.740          H  
ATOM  11662  N   THR A 729      54.889 -17.215  27.132  1.00  2.800          N  
ATOM  11663  CA  THR A 729      56.036 -18.106  27.130  1.00  2.950          C  
ATOM  11664  C   THR A 729      56.586 -18.376  28.515  1.00  2.770          C  
ATOM  11665  O   THR A 729      56.163 -17.771  29.496  1.00  3.070          O  
ATOM  11666  CB  THR A 729      57.167 -17.516  26.292  1.00  4.070          C  
ATOM  11667  OG1 THR A 729      57.587 -16.285  26.887  1.00  4.070          O  
ATOM  11668  CG2 THR A 729      56.682 -17.237  24.867  1.00  4.070          C  
ATOM  11669  H   THR A 729      55.039 -16.255  26.863  1.00  3.360          H  
ATOM  11670  HA  THR A 729      55.729 -19.058  26.696  1.00  3.540          H  
ATOM  11671  HB  THR A 729      58.004 -18.208  26.265  1.00  4.880          H  
ATOM  11672  HG1 THR A 729      57.749 -16.367  27.866  1.00  4.880          H  
ATOM  11673 1HG2 THR A 729      57.496 -16.808  24.285  1.00  4.880          H  
ATOM  11674 2HG2 THR A 729      56.354 -18.168  24.406  1.00  4.880          H  
ATOM  11675 3HG2 THR A 729      55.851 -16.539  24.891  1.00  4.880          H  
ATOM  11676  N   ALA A 730      57.536 -19.321  28.605  1.00  2.720          N  
ATOM  11677  CA  ALA A 730      58.200 -19.595  29.881  1.00  2.780          C  
ATOM  11678  C   ALA A 730      58.907 -18.333  30.392  1.00  2.750          C  
ATOM  11679  O   ALA A 730      58.961 -18.084  31.597  1.00  2.920          O  
ATOM  11680  CB  ALA A 730      59.200 -20.727  29.730  1.00  3.870          C  
ATOM  11681  H   ALA A 730      57.809 -19.829  27.776  1.00  3.260          H  
ATOM  11682  HA  ALA A 730      57.439 -19.877  30.608  1.00  3.340          H  
ATOM  11683 1HB  ALA A 730      59.669 -20.923  30.694  1.00  4.640          H  
ATOM  11684 2HB  ALA A 730      58.686 -21.624  29.387  1.00  4.640          H  
ATOM  11685 3HB  ALA A 730      59.963 -20.446  29.008  1.00  4.640          H  
ATOM  11686  N   GLY A 731      59.474 -17.552  29.466  1.00  2.670          N  
ATOM  11687  CA  GLY A 731      60.113 -16.289  29.811  1.00  2.660          C  
ATOM  11688  C   GLY A 731      59.052 -15.207  29.654  1.00  2.470          C  
ATOM  11689  O   GLY A 731      57.900 -15.532  29.384  1.00  2.960          O  
ATOM  11690  H   GLY A 731      59.443 -17.846  28.503  1.00  3.200          H  
ATOM  11691 1HA  GLY A 731      60.478 -16.316  30.838  1.00  3.190          H  
ATOM  11692 2HA  GLY A 731      60.956 -16.097  29.149  1.00  3.190          H  
ATOM  11693  N   GLY A 732      59.429 -13.936  29.722  1.00  2.000          N  
ATOM  11694  CA  GLY A 732      58.426 -12.877  29.596  1.00  1.810          C  
ATOM  11695  C   GLY A 732      57.917 -12.435  30.974  1.00  1.720          C  
ATOM  11696  O   GLY A 732      58.343 -12.983  31.994  1.00  1.920          O  
ATOM  11697  H   GLY A 732      60.393 -13.704  29.910  1.00  2.400          H  
ATOM  11698 1HA  GLY A 732      58.848 -12.058  29.044  1.00  2.170          H  
ATOM  11699 2HA  GLY A 732      57.586 -13.243  29.006  1.00  2.170          H  
ATOM  11700  N   GLY A 733      57.030 -11.437  31.026  1.00  1.600          N  
ATOM  11701  CA  GLY A 733      56.523 -10.985  32.321  1.00  1.510          C  
ATOM  11702  C   GLY A 733      55.386 -11.861  32.812  1.00  1.490          C  
ATOM  11703  O   GLY A 733      54.998 -12.825  32.150  1.00  1.570          O  
ATOM  11704  H   GLY A 733      56.723 -10.961  30.171  1.00  1.920          H  
ATOM  11705 1HA  GLY A 733      57.328 -10.996  33.053  1.00  1.810          H  
ATOM  11706 2HA  GLY A 733      56.167  -9.961  32.228  1.00  1.810          H  
ATOM  11707  N   ILE A 734      54.805 -11.510  33.958  1.00  1.430          N  
ATOM  11708  CA  ILE A 734      53.728 -12.335  34.483  1.00  1.420          C  
ATOM  11709  C   ILE A 734      52.453 -11.559  34.762  1.00  1.410          C  
ATOM  11710  O   ILE A 734      52.457 -10.338  34.962  1.00  1.430          O  
ATOM  11711  CB  ILE A 734      54.166 -13.072  35.771  1.00  1.990          C  
ATOM  11712  CG1 ILE A 734      54.515 -12.049  36.898  1.00  1.990          C  
ATOM  11713  CG2 ILE A 734      55.364 -13.978  35.449  1.00  1.990          C  
ATOM  11714  CD1 ILE A 734      54.731 -12.671  38.271  1.00  1.990          C  
ATOM  11715  H   ILE A 734      55.131 -10.697  34.459  1.00  1.720          H  
ATOM  11716  HA  ILE A 734      53.490 -13.094  33.741  1.00  1.700          H  
ATOM  11717  HB  ILE A 734      53.343 -13.684  36.132  1.00  2.390          H  
ATOM  11718 1HG1 ILE A 734      55.419 -11.517  36.621  1.00  2.390          H  
ATOM  11719 2HG1 ILE A 734      53.704 -11.331  36.994  1.00  2.390          H  
ATOM  11720 1HG2 ILE A 734      55.676 -14.530  36.323  1.00  2.390          H  
ATOM  11721 2HG2 ILE A 734      55.079 -14.681  34.667  1.00  2.390          H  
ATOM  11722 3HG2 ILE A 734      56.199 -13.376  35.094  1.00  2.390          H  
ATOM  11723 1HD1 ILE A 734      54.960 -11.881  38.987  1.00  2.390          H  
ATOM  11724 2HD1 ILE A 734      53.821 -13.187  38.580  1.00  2.390          H  
ATOM  11725 3HD1 ILE A 734      55.555 -13.374  38.251  1.00  2.390          H  
ATOM  11726  N   GLY A 735      51.360 -12.321  34.832  1.00  1.430          N  
ATOM  11727  CA  GLY A 735      50.020 -11.820  35.105  1.00  1.460          C  
ATOM  11728  C   GLY A 735      49.140 -11.738  33.869  1.00  1.510          C  
ATOM  11729  O   GLY A 735      47.959 -11.431  33.947  1.00  1.780          O  
ATOM  11730  H   GLY A 735      51.481 -13.313  34.689  1.00  1.720          H  
ATOM  11731 1HA  GLY A 735      49.560 -12.501  35.810  1.00  1.750          H  
ATOM  11732 2HA  GLY A 735      50.092 -10.837  35.568  1.00  1.750          H  
ATOM  11733  N   THR A 736      49.721 -12.132  32.754  1.00  1.710          N  
ATOM  11734  CA  THR A 736      49.111 -12.165  31.439  1.00  1.770          C  
ATOM  11735  C   THR A 736      48.201 -13.403  31.207  1.00  1.820          C  
ATOM  11736  O   THR A 736      47.503 -13.523  30.200  1.00  1.890          O  
ATOM  11737  CB  THR A 736      50.208 -12.032  30.387  1.00  2.450          C  
ATOM  11738  OG1 THR A 736      49.612 -11.629  29.181  1.00  2.450          O  
ATOM  11739  CG2 THR A 736      50.944 -13.329  30.192  1.00  2.450          C  
ATOM  11740  H   THR A 736      50.697 -12.366  32.818  1.00  2.050          H  
ATOM  11741  HA  THR A 736      48.531 -11.272  31.334  1.00  2.120          H  
ATOM  11742  HB  THR A 736      50.917 -11.276  30.700  1.00  2.940          H  
ATOM  11743  HG1 THR A 736      50.306 -11.573  28.502  1.00  2.940          H  
ATOM  11744 1HG2 THR A 736      51.715 -13.185  29.434  1.00  2.940          H  
ATOM  11745 2HG2 THR A 736      51.409 -13.636  31.126  1.00  2.940          H  
ATOM  11746 3HG2 THR A 736      50.267 -14.085  29.855  1.00  2.940          H  
ATOM  11747  N   ALA A 737      48.306 -14.388  32.090  1.00  1.800          N  
ATOM  11748  CA  ALA A 737      47.522 -15.620  32.018  1.00  1.850          C  
ATOM  11749  C   ALA A 737      47.615 -16.299  30.645  1.00  1.960          C  
ATOM  11750  O   ALA A 737      46.622 -16.816  30.137  1.00  2.000          O  
ATOM  11751  CB  ALA A 737      46.060 -15.316  32.356  1.00  2.570          C  
ATOM  11752  H   ALA A 737      48.908 -14.236  32.879  1.00  2.160          H  
ATOM  11753  HA  ALA A 737      47.919 -16.311  32.761  1.00  2.220          H  
ATOM  11754 1HB  ALA A 737      45.486 -16.238  32.343  1.00  3.080          H  
ATOM  11755 2HB  ALA A 737      46.000 -14.860  33.349  1.00  3.080          H  
ATOM  11756 3HB  ALA A 737      45.658 -14.632  31.618  1.00  3.080          H  
ATOM  11757  N   GLY A 738      48.819 -16.330  30.067  1.00  2.040          N  
ATOM  11758  CA  GLY A 738      49.072 -16.955  28.769  1.00  2.160          C  
ATOM  11759  C   GLY A 738      48.975 -16.041  27.524  1.00  2.200          C  
ATOM  11760  O   GLY A 738      49.357 -16.464  26.433  1.00  2.330          O  
ATOM  11761  H   GLY A 738      49.589 -15.903  30.554  1.00  2.450          H  
ATOM  11762 1HA  GLY A 738      50.057 -17.415  28.800  1.00  2.590          H  
ATOM  11763 2HA  GLY A 738      48.369 -17.777  28.645  1.00  2.590          H  
ATOM  11764  N   SER A 739      48.496 -14.810  27.665  1.00  2.100          N  
ATOM  11765  CA  SER A 739      48.340 -13.909  26.519  1.00  2.140          C  
ATOM  11766  C   SER A 739      49.424 -12.815  26.411  1.00  2.110          C  
ATOM  11767  O   SER A 739      50.289 -12.712  27.279  1.00  2.060          O  
ATOM  11768  CB  SER A 739      46.980 -13.241  26.612  1.00  2.980          C  
ATOM  11769  OG  SER A 739      45.925 -14.168  26.477  1.00  2.980          O  
ATOM  11770  H   SER A 739      48.172 -14.491  28.584  1.00  2.520          H  
ATOM  11771  HA  SER A 739      48.352 -14.534  25.634  1.00  2.570          H  
ATOM  11772 1HB  SER A 739      46.922 -12.764  27.580  1.00  3.580          H  
ATOM  11773 2HB  SER A 739      46.884 -12.464  25.875  1.00  3.580          H  
ATOM  11774  HG  SER A 739      45.117 -13.661  26.535  1.00  3.580          H  
ATOM  11775  N   PRO A 740      49.581 -12.160  25.241  1.00  2.150          N  
ATOM  11776  CA  PRO A 740      50.358 -10.938  25.052  1.00  2.090          C  
ATOM  11777  C   PRO A 740      49.742  -9.814  25.894  1.00  2.000          C  
ATOM  11778  O   PRO A 740      48.510  -9.733  25.978  1.00  1.980          O  
ATOM  11779  CB  PRO A 740      50.199 -10.656  23.550  1.00  3.130          C  
ATOM  11780  CG  PRO A 740      49.856 -11.997  22.929  1.00  3.130          C  
ATOM  11781  CD  PRO A 740      49.053 -12.737  23.971  1.00  3.130          C  
ATOM  11782  HA  PRO A 740      51.413 -11.119  25.327  1.00  2.510          H  
ATOM  11783 1HB  PRO A 740      49.421  -9.899  23.383  1.00  3.760          H  
ATOM  11784 2HB  PRO A 740      51.142 -10.245  23.152  1.00  3.760          H  
ATOM  11785 1HG  PRO A 740      49.295 -11.850  21.991  1.00  3.760          H  
ATOM  11786 2HG  PRO A 740      50.775 -12.521  22.655  1.00  3.760          H  
ATOM  11787 1HD  PRO A 740      47.980 -12.541  23.846  1.00  3.760          H  
ATOM  11788 2HD  PRO A 740      49.312 -13.804  23.871  1.00  3.760          H  
ATOM  11789  N   TRP A 741      50.543  -8.867  26.387  1.00  1.930          N  
ATOM  11790  CA  TRP A 741      49.940  -7.778  27.163  1.00  1.830          C  
ATOM  11791  C   TRP A 741      49.030  -6.886  26.334  1.00  1.860          C  
ATOM  11792  O   TRP A 741      48.123  -6.241  26.866  1.00  1.800          O  
ATOM  11793  CB  TRP A 741      50.960  -6.878  27.803  1.00  2.600          C  
ATOM  11794  CG  TRP A 741      51.697  -7.445  28.911  1.00  2.600          C  
ATOM  11795  CD1 TRP A 741      53.022  -7.602  28.982  1.00  2.600          C  
ATOM  11796  CD2 TRP A 741      51.166  -7.966  30.134  1.00  2.600          C  
ATOM  11797  NE1 TRP A 741      53.371  -8.148  30.182  1.00  2.600          N  
ATOM  11798  CE2 TRP A 741      52.246  -8.374  30.897  1.00  2.600          C  
ATOM  11799  CE3 TRP A 741      49.875  -8.109  30.642  1.00  2.600          C  
ATOM  11800  CZ2 TRP A 741      52.088  -8.895  32.135  1.00  2.600          C  
ATOM  11801  CZ3 TRP A 741      49.727  -8.633  31.862  1.00  2.600          C  
ATOM  11802  CH2 TRP A 741      50.797  -9.008  32.601  1.00  2.600          C  
ATOM  11803  H   TRP A 741      51.555  -8.935  26.284  1.00  2.320          H  
ATOM  11804  HA  TRP A 741      49.335  -8.232  27.938  1.00  2.200          H  
ATOM  11805 1HB  TRP A 741      51.682  -6.564  27.050  1.00  3.120          H  
ATOM  11806 2HB  TRP A 741      50.453  -5.998  28.158  1.00  3.120          H  
ATOM  11807  HD1 TRP A 741      53.690  -7.315  28.208  1.00  3.120          H  
ATOM  11808  HE1 TRP A 741      54.314  -8.353  30.504  1.00  3.120          H  
ATOM  11809  HE3 TRP A 741      49.005  -7.803  30.076  1.00  3.120          H  
ATOM  11810  HZ2 TRP A 741      52.933  -9.208  32.747  1.00  3.120          H  
ATOM  11811  HZ3 TRP A 741      48.734  -8.743  32.233  1.00  3.120          H  
ATOM  11812  HH2 TRP A 741      50.632  -9.410  33.586  1.00  3.120          H  
ATOM  11813  N   SER A 742      49.290  -6.830  25.037  1.00  1.950          N  
ATOM  11814  CA  SER A 742      48.495  -6.053  24.105  1.00  1.990          C  
ATOM  11815  C   SER A 742      47.046  -6.558  24.114  1.00  2.020          C  
ATOM  11816  O   SER A 742      46.097  -5.766  24.002  1.00  2.020          O  
ATOM  11817  CB  SER A 742      49.115  -6.144  22.718  1.00  2.770          C  
ATOM  11818  OG  SER A 742      48.408  -5.383  21.780  1.00  2.770          O  
ATOM  11819  H   SER A 742      50.081  -7.342  24.673  1.00  2.340          H  
ATOM  11820  HA  SER A 742      48.498  -5.011  24.423  1.00  2.390          H  
ATOM  11821 1HB  SER A 742      50.146  -5.797  22.762  1.00  3.320          H  
ATOM  11822 2HB  SER A 742      49.135  -7.185  22.399  1.00  3.320          H  
ATOM  11823  HG  SER A 742      48.917  -5.454  20.942  1.00  3.320          H  
ATOM  11824  N   LYS A 743      46.881  -7.896  24.199  1.00  2.070          N  
ATOM  11825  CA  LYS A 743      45.574  -8.528  24.172  1.00  2.110          C  
ATOM  11826  C   LYS A 743      44.860  -8.170  25.456  1.00  1.980          C  
ATOM  11827  O   LYS A 743      43.665  -7.858  25.441  1.00  1.960          O  
ATOM  11828  CB  LYS A 743      45.720 -10.045  24.030  1.00  2.940          C  
ATOM  11829  CG  LYS A 743      44.418 -10.847  23.887  1.00  2.940          C  
ATOM  11830  CD  LYS A 743      43.719 -10.568  22.544  1.00  2.940          C  
ATOM  11831  CE  LYS A 743      42.533 -11.501  22.328  1.00  2.940          C  
ATOM  11832  NZ  LYS A 743      41.832 -11.241  21.026  1.00  2.940          N  
ATOM  11833  H   LYS A 743      47.685  -8.500  24.343  1.00  2.480          H  
ATOM  11834  HA  LYS A 743      45.006  -8.125  23.336  1.00  2.530          H  
ATOM  11835 1HB  LYS A 743      46.345 -10.267  23.166  1.00  3.530          H  
ATOM  11836 2HB  LYS A 743      46.241 -10.424  24.903  1.00  3.530          H  
ATOM  11837 1HG  LYS A 743      44.650 -11.910  23.957  1.00  3.530          H  
ATOM  11838 2HG  LYS A 743      43.741 -10.590  24.703  1.00  3.530          H  
ATOM  11839 1HD  LYS A 743      43.345  -9.543  22.531  1.00  3.530          H  
ATOM  11840 2HD  LYS A 743      44.429 -10.691  21.724  1.00  3.530          H  
ATOM  11841 1HE  LYS A 743      42.886 -12.530  22.338  1.00  3.530          H  
ATOM  11842 2HE  LYS A 743      41.823 -11.362  23.143  1.00  3.530          H  
ATOM  11843 1HZ  LYS A 743      41.056 -11.881  20.930  1.00  3.530          H  
ATOM  11844 2HZ  LYS A 743      41.486 -10.291  21.006  1.00  3.530          H  
ATOM  11845 3HZ  LYS A 743      42.476 -11.377  20.257  1.00  3.530          H  
ATOM  11846  N   ARG A 744      45.599  -8.212  26.574  1.00  1.890          N  
ATOM  11847  CA  ARG A 744      45.010  -7.810  27.837  1.00  1.770          C  
ATOM  11848  C   ARG A 744      44.411  -6.447  27.783  1.00  1.730          C  
ATOM  11849  O   ARG A 744      43.275  -6.243  28.220  1.00  1.680          O  
ATOM  11850  CB  ARG A 744      46.044  -7.656  28.948  1.00  2.530          C  
ATOM  11851  CG  ARG A 744      45.504  -7.002  30.241  1.00  2.530          C  
ATOM  11852  CD  ARG A 744      44.971  -7.863  31.109  1.00  2.530          C  
ATOM  11853  NE  ARG A 744      43.843  -8.582  30.616  1.00  2.530          N  
ATOM  11854  CZ  ARG A 744      42.577  -8.315  30.897  1.00  2.530          C  
ATOM  11855  NH1 ARG A 744      42.240  -7.386  31.730  1.00  2.530          N  
ATOM  11856  NH2 ARG A 744      41.634  -8.980  30.313  1.00  2.530          N  
ATOM  11857  H   ARG A 744      46.571  -8.535  26.515  1.00  2.270          H  
ATOM  11858  HA  ARG A 744      44.240  -8.536  28.083  1.00  2.120          H  
ATOM  11859 1HB  ARG A 744      46.488  -8.578  29.180  1.00  3.030          H  
ATOM  11860 2HB  ARG A 744      46.829  -7.018  28.631  1.00  3.030          H  
ATOM  11861 1HG  ARG A 744      46.338  -6.606  30.766  1.00  3.030          H  
ATOM  11862 2HG  ARG A 744      44.809  -6.205  30.088  1.00  3.030          H  
ATOM  11863 1HD  ARG A 744      45.717  -8.484  31.430  1.00  3.030          H  
ATOM  11864 2HD  ARG A 744      44.639  -7.254  31.896  1.00  3.030          H  
ATOM  11865  HE  ARG A 744      44.013  -9.325  29.943  1.00  3.030          H  
ATOM  11866 1HH1 ARG A 744      42.930  -6.840  32.224  1.00  3.030          H  
ATOM  11867 2HH1 ARG A 744      41.239  -7.168  31.835  1.00  3.030          H  
ATOM  11868 1HH2 ARG A 744      41.835  -9.692  29.605  1.00  3.030          H  
ATOM  11869 2HH2 ARG A 744      40.687  -8.750  30.527  1.00  3.030          H  
ATOM  11870  N   TRP A 745      45.219  -5.491  27.327  1.00  1.770          N  
ATOM  11871  CA  TRP A 745      44.783  -4.117  27.346  1.00  1.750          C  
ATOM  11872  C   TRP A 745      43.541  -3.967  26.493  1.00  1.810          C  
ATOM  11873  O   TRP A 745      42.627  -3.227  26.858  1.00  1.760          O  
ATOM  11874  CB  TRP A 745      45.869  -3.134  26.922  1.00  2.460          C  
ATOM  11875  CG  TRP A 745      45.443  -1.710  27.238  1.00  2.460          C  
ATOM  11876  CD1 TRP A 745      45.013  -0.753  26.375  1.00  2.460          C  
ATOM  11877  CD2 TRP A 745      45.405  -1.097  28.572  1.00  2.460          C  
ATOM  11878  NE1 TRP A 745      44.697   0.404  27.068  1.00  2.460          N  
ATOM  11879  CE2 TRP A 745      44.932   0.202  28.412  1.00  2.460          C  
ATOM  11880  CE3 TRP A 745      45.728  -1.552  29.864  1.00  2.460          C  
ATOM  11881  CZ2 TRP A 745      44.763   1.062  29.493  1.00  2.460          C  
ATOM  11882  CZ3 TRP A 745      45.554  -0.693  30.949  1.00  2.460          C  
ATOM  11883  CH2 TRP A 745      45.081   0.583  30.766  1.00  2.460          C  
ATOM  11884  H   TRP A 745      46.162  -5.731  26.999  1.00  2.120          H  
ATOM  11885  HA  TRP A 745      44.514  -3.863  28.361  1.00  2.100          H  
ATOM  11886 1HB  TRP A 745      46.800  -3.359  27.445  1.00  2.950          H  
ATOM  11887 2HB  TRP A 745      46.057  -3.227  25.848  1.00  2.950          H  
ATOM  11888  HD1 TRP A 745      44.920  -0.881  25.296  1.00  2.950          H  
ATOM  11889  HE1 TRP A 745      44.349   1.254  26.648  1.00  2.950          H  
ATOM  11890  HE3 TRP A 745      46.105  -2.559  30.015  1.00  2.950          H  
ATOM  11891  HZ2 TRP A 745      44.395   2.072  29.370  1.00  2.950          H  
ATOM  11892  HZ3 TRP A 745      45.805  -1.058  31.946  1.00  2.950          H  
ATOM  11893  HH2 TRP A 745      44.956   1.238  31.632  1.00  2.950          H  
ATOM  11894  N   ASP A 746      43.510  -4.618  25.322  1.00  1.900          N  
ATOM  11895  CA  ASP A 746      42.348  -4.526  24.448  1.00  1.970          C  
ATOM  11896  C   ASP A 746      41.075  -5.036  25.163  1.00  1.930          C  
ATOM  11897  O   ASP A 746      40.006  -4.421  25.045  1.00  1.940          O  
ATOM  11898  CB  ASP A 746      42.622  -5.335  23.172  1.00  2.730          C  
ATOM  11899  CG  ASP A 746      41.601  -5.131  22.056  1.00  2.730          C  
ATOM  11900  OD1 ASP A 746      41.561  -4.060  21.499  1.00  2.730          O  
ATOM  11901  OD2 ASP A 746      40.833  -6.041  21.774  1.00  2.730          O  
ATOM  11902  H   ASP A 746      44.322  -5.165  25.013  1.00  2.280          H  
ATOM  11903  HA  ASP A 746      42.202  -3.482  24.178  1.00  2.360          H  
ATOM  11904 1HB  ASP A 746      43.617  -5.074  22.795  1.00  3.280          H  
ATOM  11905 2HB  ASP A 746      42.657  -6.397  23.430  1.00  3.280          H  
ATOM  11906  N   GLN A 747      41.196  -6.134  25.927  1.00  1.890          N  
ATOM  11907  CA  GLN A 747      40.067  -6.682  26.683  1.00  1.840          C  
ATOM  11908  C   GLN A 747      39.593  -5.682  27.755  1.00  1.740          C  
ATOM  11909  O   GLN A 747      38.379  -5.449  27.903  1.00  1.730          O  
ATOM  11910  CB  GLN A 747      40.486  -8.013  27.301  1.00  2.600          C  
ATOM  11911  CG  GLN A 747      40.684  -9.128  26.295  1.00  2.600          C  
ATOM  11912  CD  GLN A 747      41.328 -10.393  26.890  1.00  2.600          C  
ATOM  11913  OE1 GLN A 747      41.959 -10.393  27.960  1.00  2.600          O  
ATOM  11914  NE2 GLN A 747      41.146 -11.496  26.188  1.00  2.600          N  
ATOM  11915  H   GLN A 747      42.098  -6.630  25.925  1.00  2.270          H  
ATOM  11916  HA  GLN A 747      39.244  -6.859  25.992  1.00  2.210          H  
ATOM  11917 1HB  GLN A 747      41.423  -7.877  27.822  1.00  3.120          H  
ATOM  11918 2HB  GLN A 747      39.754  -8.333  28.011  1.00  3.120          H  
ATOM  11919 1HG  GLN A 747      39.708  -9.403  25.907  1.00  3.120          H  
ATOM  11920 2HG  GLN A 747      41.315  -8.770  25.484  1.00  3.120          H  
ATOM  11921 1HE2 GLN A 747      41.524 -12.363  26.510  1.00  3.120          H  
ATOM  11922 2HE2 GLN A 747      40.607 -11.465  25.349  1.00  3.120          H  
ATOM  11923  N   ILE A 748      40.558  -5.010  28.414  1.00  1.690          N  
ATOM  11924  CA  ILE A 748      40.248  -3.975  29.404  1.00  1.600          C  
ATOM  11925  C   ILE A 748      39.502  -2.848  28.770  1.00  1.640          C  
ATOM  11926  O   ILE A 748      38.492  -2.382  29.305  1.00  1.610          O  
ATOM  11927  CB  ILE A 748      41.514  -3.331  30.047  1.00  2.280          C  
ATOM  11928  CG1 ILE A 748      42.190  -4.337  30.935  1.00  2.280          C  
ATOM  11929  CG2 ILE A 748      41.179  -1.963  30.733  1.00  2.280          C  
ATOM  11930  CD1 ILE A 748      43.596  -3.972  31.429  1.00  2.280          C  
ATOM  11931  H   ILE A 748      41.533  -5.287  28.247  1.00  2.030          H  
ATOM  11932  HA  ILE A 748      39.628  -4.416  30.186  1.00  1.920          H  
ATOM  11933  HB  ILE A 748      42.232  -3.124  29.266  1.00  2.730          H  
ATOM  11934 1HG1 ILE A 748      41.549  -4.521  31.802  1.00  2.730          H  
ATOM  11935 2HG1 ILE A 748      42.266  -5.240  30.362  1.00  2.730          H  
ATOM  11936 1HG2 ILE A 748      42.083  -1.526  31.144  1.00  2.730          H  
ATOM  11937 2HG2 ILE A 748      40.765  -1.256  30.034  1.00  2.730          H  
ATOM  11938 3HG2 ILE A 748      40.459  -2.125  31.511  1.00  2.730          H  
ATOM  11939 1HD1 ILE A 748      43.984  -4.783  32.042  1.00  2.730          H  
ATOM  11940 2HD1 ILE A 748      44.239  -3.828  30.590  1.00  2.730          H  
ATOM  11941 3HD1 ILE A 748      43.566  -3.069  32.024  1.00  2.730          H  
ATOM  11942  N   TYR A 749      40.024  -2.371  27.643  1.00  1.730          N  
ATOM  11943  CA  TYR A 749      39.427  -1.262  26.949  1.00  1.800          C  
ATOM  11944  C   TYR A 749      37.989  -1.537  26.614  1.00  1.840          C  
ATOM  11945  O   TYR A 749      37.126  -0.691  26.861  1.00  1.840          O  
ATOM  11946  CB  TYR A 749      40.185  -0.908  25.677  1.00  2.490          C  
ATOM  11947  CG  TYR A 749      39.512   0.215  24.947  1.00  2.490          C  
ATOM  11948  CD1 TYR A 749      39.716   1.510  25.374  1.00  2.490          C  
ATOM  11949  CD2 TYR A 749      38.669  -0.043  23.874  1.00  2.490          C  
ATOM  11950  CE1 TYR A 749      39.087   2.554  24.744  1.00  2.490          C  
ATOM  11951  CE2 TYR A 749      38.036   1.000  23.238  1.00  2.490          C  
ATOM  11952  CZ  TYR A 749      38.242   2.298  23.671  1.00  2.490          C  
ATOM  11953  OH  TYR A 749      37.611   3.346  23.039  1.00  2.490          O  
ATOM  11954  H   TYR A 749      40.885  -2.786  27.277  1.00  2.080          H  
ATOM  11955  HA  TYR A 749      39.438  -0.402  27.604  1.00  2.160          H  
ATOM  11956 1HB  TYR A 749      41.209  -0.614  25.923  1.00  2.990          H  
ATOM  11957 2HB  TYR A 749      40.234  -1.775  25.020  1.00  2.990          H  
ATOM  11958  HD1 TYR A 749      40.374   1.698  26.213  1.00  2.990          H  
ATOM  11959  HD2 TYR A 749      38.505  -1.069  23.540  1.00  2.990          H  
ATOM  11960  HE1 TYR A 749      39.249   3.577  25.088  1.00  2.990          H  
ATOM  11961  HE2 TYR A 749      37.373   0.803  22.398  1.00  2.990          H  
ATOM  11962  HH  TYR A 749      37.073   3.010  22.318  1.00  2.990          H  
ATOM  11963  N   LYS A 750      37.715  -2.700  26.021  1.00  1.870          N  
ATOM  11964  CA  LYS A 750      36.355  -3.003  25.621  1.00  1.920          C  
ATOM  11965  C   LYS A 750      35.364  -3.008  26.776  1.00  1.840          C  
ATOM  11966  O   LYS A 750      34.249  -2.496  26.618  1.00  1.880          O  
ATOM  11967  CB  LYS A 750      36.300  -4.332  24.880  1.00  2.670          C  
ATOM  11968  CG  LYS A 750      36.881  -4.262  23.488  1.00  2.670          C  
ATOM  11969  CD  LYS A 750      36.744  -5.581  22.742  1.00  2.670          C  
ATOM  11970  CE  LYS A 750      37.176  -5.427  21.285  1.00  2.670          C  
ATOM  11971  NZ  LYS A 750      38.622  -5.160  21.175  1.00  2.670          N  
ATOM  11972  H   LYS A 750      38.474  -3.362  25.826  1.00  2.240          H  
ATOM  11973  HA  LYS A 750      36.037  -2.225  24.928  1.00  2.300          H  
ATOM  11974 1HB  LYS A 750      36.870  -5.079  25.444  1.00  3.200          H  
ATOM  11975 2HB  LYS A 750      35.270  -4.678  24.818  1.00  3.200          H  
ATOM  11976 1HG  LYS A 750      36.372  -3.477  22.929  1.00  3.200          H  
ATOM  11977 2HG  LYS A 750      37.935  -3.999  23.566  1.00  3.200          H  
ATOM  11978 1HD  LYS A 750      37.380  -6.330  23.222  1.00  3.200          H  
ATOM  11979 2HD  LYS A 750      35.712  -5.922  22.777  1.00  3.200          H  
ATOM  11980 1HE  LYS A 750      36.939  -6.336  20.735  1.00  3.200          H  
ATOM  11981 2HE  LYS A 750      36.631  -4.595  20.843  1.00  3.200          H  
ATOM  11982 1HZ  LYS A 750      38.907  -5.050  20.219  1.00  3.200          H  
ATOM  11983 2HZ  LYS A 750      38.858  -4.317  21.681  1.00  3.200          H  
ATOM  11984 3HZ  LYS A 750      39.164  -5.939  21.572  1.00  3.200          H  
ATOM  11985  N   ARG A 751      35.715  -3.574  27.934  1.00  1.720          N  
ATOM  11986  CA  ARG A 751      34.724  -3.501  29.004  1.00  1.640          C  
ATOM  11987  C   ARG A 751      34.686  -2.145  29.669  1.00  1.600          C  
ATOM  11988  O   ARG A 751      33.620  -1.750  30.143  1.00  1.590          O  
ATOM  11989  CB  ARG A 751      34.843  -4.581  30.018  1.00  2.330          C  
ATOM  11990  CG  ARG A 751      34.443  -5.932  29.509  1.00  2.330          C  
ATOM  11991  CD  ARG A 751      32.990  -6.242  29.330  1.00  2.330          C  
ATOM  11992  NE  ARG A 751      32.457  -5.862  28.044  1.00  2.330          N  
ATOM  11993  CZ  ARG A 751      31.233  -6.211  27.591  1.00  2.330          C  
ATOM  11994  NH1 ARG A 751      30.428  -7.008  28.303  1.00  2.330          N  
ATOM  11995  NH2 ARG A 751      30.834  -5.763  26.408  1.00  2.330          N  
ATOM  11996  H   ARG A 751      36.623  -4.052  28.039  1.00  2.060          H  
ATOM  11997  HA  ARG A 751      33.751  -3.635  28.551  1.00  1.970          H  
ATOM  11998 1HB  ARG A 751      35.881  -4.651  30.350  1.00  2.790          H  
ATOM  11999 2HB  ARG A 751      34.234  -4.341  30.887  1.00  2.790          H  
ATOM  12000 1HG  ARG A 751      34.973  -6.149  28.589  1.00  2.790          H  
ATOM  12001 2HG  ARG A 751      34.704  -6.575  30.245  1.00  2.790          H  
ATOM  12002 1HD  ARG A 751      32.864  -7.316  29.448  1.00  2.790          H  
ATOM  12003 2HD  ARG A 751      32.415  -5.730  30.089  1.00  2.790          H  
ATOM  12004  HE  ARG A 751      33.023  -5.263  27.455  1.00  2.790          H  
ATOM  12005 1HH1 ARG A 751      30.719  -7.419  29.215  1.00  2.790          H  
ATOM  12006 2HH1 ARG A 751      29.523  -7.257  27.935  1.00  2.790          H  
ATOM  12007 1HH2 ARG A 751      31.445  -5.166  25.862  1.00  2.790          H  
ATOM  12008 2HH2 ARG A 751      29.927  -6.019  26.047  1.00  2.790          H  
ATOM  12009  N   TYR A 752      35.821  -1.432  29.742  1.00  1.590          N  
ATOM  12010  CA  TYR A 752      35.816  -0.099  30.329  1.00  1.560          C  
ATOM  12011  C   TYR A 752      34.817   0.704  29.505  1.00  1.660          C  
ATOM  12012  O   TYR A 752      33.966   1.411  30.049  1.00  1.640          O  
ATOM  12013  CB  TYR A 752      37.183   0.579  30.254  1.00  2.200          C  
ATOM  12014  CG  TYR A 752      37.294   1.899  31.041  1.00  2.200          C  
ATOM  12015  CD1 TYR A 752      37.843   1.843  32.287  1.00  2.200          C  
ATOM  12016  CD2 TYR A 752      36.856   3.116  30.556  1.00  2.200          C  
ATOM  12017  CE1 TYR A 752      38.009   2.961  33.050  1.00  2.200          C  
ATOM  12018  CE2 TYR A 752      37.015   4.241  31.343  1.00  2.200          C  
ATOM  12019  CZ  TYR A 752      37.599   4.166  32.565  1.00  2.200          C  
ATOM  12020  OH  TYR A 752      37.784   5.290  33.316  1.00  2.200          O  
ATOM  12021  H   TYR A 752      36.706  -1.818  29.398  1.00  1.910          H  
ATOM  12022  HA  TYR A 752      35.476  -0.141  31.359  1.00  1.870          H  
ATOM  12023 1HB  TYR A 752      37.947  -0.106  30.627  1.00  2.640          H  
ATOM  12024 2HB  TYR A 752      37.425   0.783  29.211  1.00  2.640          H  
ATOM  12025  HD1 TYR A 752      38.160   0.900  32.645  1.00  2.640          H  
ATOM  12026  HD2 TYR A 752      36.397   3.196  29.568  1.00  2.640          H  
ATOM  12027  HE1 TYR A 752      38.472   2.891  34.035  1.00  2.640          H  
ATOM  12028  HE2 TYR A 752      36.687   5.192  30.994  1.00  2.640          H  
ATOM  12029  HH  TYR A 752      37.329   6.060  32.902  1.00  2.640          H  
ATOM  12030  N   SER A 753      34.946   0.591  28.173  1.00  1.770          N  
ATOM  12031  CA  SER A 753      34.098   1.276  27.222  1.00  1.890          C  
ATOM  12032  C   SER A 753      32.641   0.889  27.435  1.00  1.870          C  
ATOM  12033  O   SER A 753      31.783   1.768  27.489  1.00  1.900          O  
ATOM  12034  CB  SER A 753      34.542   0.961  25.810  1.00  2.600          C  
ATOM  12035  OG  SER A 753      33.738   1.617  24.875  1.00  2.600          O  
ATOM  12036  H   SER A 753      35.697   0.010  27.795  1.00  2.120          H  
ATOM  12037  HA  SER A 753      34.199   2.349  27.382  1.00  2.270          H  
ATOM  12038 1HB  SER A 753      35.583   1.263  25.681  1.00  3.120          H  
ATOM  12039 2HB  SER A 753      34.495  -0.111  25.646  1.00  3.120          H  
ATOM  12040  HG  SER A 753      34.081   1.370  24.016  1.00  3.120          H  
ATOM  12041  N   LYS A 754      32.335  -0.408  27.622  1.00  1.840          N  
ATOM  12042  CA  LYS A 754      30.947  -0.790  27.873  1.00  1.810          C  
ATOM  12043  C   LYS A 754      30.422  -0.085  29.125  1.00  1.730          C  
ATOM  12044  O   LYS A 754      29.329   0.483  29.105  1.00  1.750          O  
ATOM  12045  CB  LYS A 754      30.812  -2.303  28.064  1.00  2.550          C  
ATOM  12046  CG  LYS A 754      29.362  -2.822  28.311  1.00  2.550          C  
ATOM  12047  CD  LYS A 754      28.474  -2.658  27.066  1.00  2.550          C  
ATOM  12048  CE  LYS A 754      27.182  -3.514  27.140  1.00  2.550          C  
ATOM  12049  NZ  LYS A 754      26.152  -2.978  28.109  1.00  2.550          N  
ATOM  12050  H   LYS A 754      33.057  -1.126  27.521  1.00  2.210          H  
ATOM  12051  HA  LYS A 754      30.345  -0.475  27.021  1.00  2.170          H  
ATOM  12052 1HB  LYS A 754      31.221  -2.810  27.193  1.00  3.060          H  
ATOM  12053 2HB  LYS A 754      31.413  -2.607  28.922  1.00  3.060          H  
ATOM  12054 1HG  LYS A 754      29.404  -3.874  28.586  1.00  3.060          H  
ATOM  12055 2HG  LYS A 754      28.907  -2.272  29.139  1.00  3.060          H  
ATOM  12056 1HD  LYS A 754      28.172  -1.607  26.987  1.00  3.060          H  
ATOM  12057 2HD  LYS A 754      29.032  -2.926  26.172  1.00  3.060          H  
ATOM  12058 1HE  LYS A 754      26.736  -3.563  26.149  1.00  3.060          H  
ATOM  12059 2HE  LYS A 754      27.459  -4.520  27.452  1.00  3.060          H  
ATOM  12060 1HZ  LYS A 754      25.349  -3.566  28.117  1.00  3.060          H  
ATOM  12061 2HZ  LYS A 754      26.491  -2.887  29.070  1.00  3.060          H  
ATOM  12062 3HZ  LYS A 754      25.854  -2.028  27.858  1.00  3.060          H  
ATOM  12063  N   HIS A 755      31.228  -0.019  30.196  1.00  1.640          N  
ATOM  12064  CA  HIS A 755      30.758   0.657  31.405  1.00  1.570          C  
ATOM  12065  C   HIS A 755      30.413   2.099  31.121  1.00  1.630          C  
ATOM  12066  O   HIS A 755      29.390   2.604  31.607  1.00  1.630          O  
ATOM  12067  CB  HIS A 755      31.815   0.697  32.498  1.00  2.230          C  
ATOM  12068  CG  HIS A 755      32.056  -0.529  33.186  1.00  2.230          C  
ATOM  12069  ND1 HIS A 755      31.126  -1.095  34.009  1.00  2.230          N  
ATOM  12070  CD2 HIS A 755      33.140  -1.320  33.231  1.00  2.230          C  
ATOM  12071  CE1 HIS A 755      31.625  -2.173  34.521  1.00  2.230          C  
ATOM  12072  NE2 HIS A 755      32.854  -2.325  34.063  1.00  2.230          N  
ATOM  12073  H   HIS A 755      32.129  -0.512  30.181  1.00  1.970          H  
ATOM  12074  HA  HIS A 755      29.871   0.156  31.786  1.00  1.880          H  
ATOM  12075 1HB  HIS A 755      32.756   1.037  32.092  1.00  2.670          H  
ATOM  12076 2HB  HIS A 755      31.510   1.424  33.227  1.00  2.670          H  
ATOM  12077  HD1 HIS A 755      30.390  -0.588  34.463  1.00  2.670          H  
ATOM  12078  HD2 HIS A 755      34.112  -1.277  32.762  1.00  2.670          H  
ATOM  12079  HE1 HIS A 755      31.030  -2.763  35.208  1.00  2.670          H  
ATOM  12080  N   ILE A 756      31.251   2.757  30.322  1.00  1.700          N  
ATOM  12081  CA  ILE A 756      31.011   4.135  29.955  1.00  1.790          C  
ATOM  12082  C   ILE A 756      29.750   4.250  29.101  1.00  1.900          C  
ATOM  12083  O   ILE A 756      28.904   5.094  29.373  1.00  1.950          O  
ATOM  12084  CB  ILE A 756      32.233   4.732  29.207  1.00  2.470          C  
ATOM  12085  CG1 ILE A 756      33.512   4.784  30.163  1.00  2.470          C  
ATOM  12086  CG2 ILE A 756      31.903   6.113  28.590  1.00  2.470          C  
ATOM  12087  CD1 ILE A 756      33.424   5.670  31.414  1.00  2.470          C  
ATOM  12088  H   ILE A 756      32.104   2.271  30.016  1.00  2.040          H  
ATOM  12089  HA  ILE A 756      30.845   4.698  30.863  1.00  2.150          H  
ATOM  12090  HB  ILE A 756      32.496   4.058  28.395  1.00  2.960          H  
ATOM  12091 1HG1 ILE A 756      33.709   3.779  30.505  1.00  2.960          H  
ATOM  12092 2HG1 ILE A 756      34.364   5.115  29.568  1.00  2.960          H  
ATOM  12093 1HG2 ILE A 756      32.772   6.476  28.049  1.00  2.960          H  
ATOM  12094 2HG2 ILE A 756      31.067   6.028  27.898  1.00  2.960          H  
ATOM  12095 3HG2 ILE A 756      31.647   6.802  29.353  1.00  2.960          H  
ATOM  12096 1HD1 ILE A 756      34.360   5.599  31.971  1.00  2.960          H  
ATOM  12097 2HD1 ILE A 756      33.271   6.693  31.122  1.00  2.960          H  
ATOM  12098 3HD1 ILE A 756      32.612   5.352  32.054  1.00  2.960          H  
ATOM  12099  N   GLU A 757      29.585   3.405  28.080  1.00  1.960          N  
ATOM  12100  CA  GLU A 757      28.398   3.509  27.233  1.00  2.070          C  
ATOM  12101  C   GLU A 757      27.104   3.282  28.002  1.00  2.010          C  
ATOM  12102  O   GLU A 757      26.087   3.922  27.710  1.00  2.140          O  
ATOM  12103  CB  GLU A 757      28.438   2.546  26.040  1.00  2.850          C  
ATOM  12104  CG  GLU A 757      29.436   2.890  24.931  1.00  2.850          C  
ATOM  12105  CD  GLU A 757      29.319   1.940  23.755  1.00  2.850          C  
ATOM  12106  OE1 GLU A 757      28.561   0.998  23.856  1.00  2.850          O  
ATOM  12107  OE2 GLU A 757      29.964   2.164  22.758  1.00  2.850          O  
ATOM  12108  H   GLU A 757      30.304   2.710  27.879  1.00  2.350          H  
ATOM  12109  HA  GLU A 757      28.368   4.521  26.832  1.00  2.480          H  
ATOM  12110 1HB  GLU A 757      28.689   1.546  26.405  1.00  3.420          H  
ATOM  12111 2HB  GLU A 757      27.456   2.491  25.595  1.00  3.420          H  
ATOM  12112 1HG  GLU A 757      29.255   3.908  24.590  1.00  3.420          H  
ATOM  12113 2HG  GLU A 757      30.448   2.843  25.339  1.00  3.420          H  
ATOM  12114  N   ASP A 758      27.118   2.391  28.996  1.00  1.820          N  
ATOM  12115  CA  ASP A 758      25.903   2.178  29.762  1.00  1.750          C  
ATOM  12116  C   ASP A 758      25.663   3.332  30.743  1.00  1.740          C  
ATOM  12117  O   ASP A 758      24.582   3.937  30.749  1.00  1.790          O  
ATOM  12118  CB  ASP A 758      25.989   0.875  30.567  1.00  2.480          C  
ATOM  12119  CG  ASP A 758      25.928  -0.419  29.738  1.00  2.480          C  
ATOM  12120  OD1 ASP A 758      25.527  -0.409  28.589  1.00  2.480          O  
ATOM  12121  OD2 ASP A 758      26.292  -1.464  30.259  1.00  2.480          O  
ATOM  12122  H   ASP A 758      27.961   1.829  29.161  1.00  2.180          H  
ATOM  12123  HA  ASP A 758      25.060   2.122  29.075  1.00  2.100          H  
ATOM  12124 1HB  ASP A 758      26.935   0.872  31.117  1.00  2.970          H  
ATOM  12125 2HB  ASP A 758      25.188   0.857  31.309  1.00  2.970          H  
ATOM  12126  N   ALA A 759      26.683   3.699  31.537  1.00  1.720          N  
ATOM  12127  CA  ALA A 759      26.522   4.755  32.545  1.00  1.720          C  
ATOM  12128  C   ALA A 759      26.137   6.088  31.903  1.00  1.830          C  
ATOM  12129  O   ALA A 759      25.318   6.839  32.439  1.00  1.850          O  
ATOM  12130  CB  ALA A 759      27.804   4.912  33.351  1.00  2.410          C  
ATOM  12131  H   ALA A 759      27.570   3.194  31.484  1.00  2.060          H  
ATOM  12132  HA  ALA A 759      25.716   4.456  33.220  1.00  2.060          H  
ATOM  12133 1HB  ALA A 759      27.663   5.669  34.114  1.00  2.890          H  
ATOM  12134 2HB  ALA A 759      28.049   3.963  33.824  1.00  2.890          H  
ATOM  12135 3HB  ALA A 759      28.617   5.205  32.688  1.00  2.890          H  
ATOM  12136  N   LYS A 760      26.711   6.357  30.730  1.00  1.920          N  
ATOM  12137  CA  LYS A 760      26.491   7.557  29.941  1.00  2.080          C  
ATOM  12138  C   LYS A 760      25.060   7.738  29.471  1.00  2.040          C  
ATOM  12139  O   LYS A 760      24.666   8.856  29.133  1.00  2.200          O  
ATOM  12140  CB  LYS A 760      27.392   7.559  28.695  1.00  2.850          C  
ATOM  12141  CG  LYS A 760      27.404   8.844  27.886  1.00  2.850          C  
ATOM  12142  CD  LYS A 760      28.464   8.775  26.795  1.00  2.850          C  
ATOM  12143  CE  LYS A 760      28.485  10.048  25.959  1.00  2.850          C  
ATOM  12144  NZ  LYS A 760      29.513   9.991  24.877  1.00  2.850          N  
ATOM  12145  H   LYS A 760      27.392   5.696  30.347  1.00  2.300          H  
ATOM  12146  HA  LYS A 760      26.746   8.415  30.559  1.00  2.500          H  
ATOM  12147 1HB  LYS A 760      28.400   7.354  28.955  1.00  3.420          H  
ATOM  12148 2HB  LYS A 760      27.071   6.752  28.034  1.00  3.420          H  
ATOM  12149 1HG  LYS A 760      26.437   8.990  27.408  1.00  3.420          H  
ATOM  12150 2HG  LYS A 760      27.602   9.690  28.543  1.00  3.420          H  
ATOM  12151 1HD  LYS A 760      29.445   8.630  27.255  1.00  3.420          H  
ATOM  12152 2HD  LYS A 760      28.257   7.922  26.147  1.00  3.420          H  
ATOM  12153 1HE  LYS A 760      27.505  10.194  25.508  1.00  3.420          H  
ATOM  12154 2HE  LYS A 760      28.705  10.896  26.609  1.00  3.420          H  
ATOM  12155 1HZ  LYS A 760      29.495  10.853  24.349  1.00  3.420          H  
ATOM  12156 2HZ  LYS A 760      30.430   9.868  25.283  1.00  3.420          H  
ATOM  12157 3HZ  LYS A 760      29.314   9.216  24.260  1.00  3.420          H  
ATOM  12158  N   ARG A 761      24.317   6.640  29.316  1.00  1.880          N  
ATOM  12159  CA  ARG A 761      23.010   6.737  28.706  1.00  1.880          C  
ATOM  12160  C   ARG A 761      21.820   6.369  29.585  1.00  1.870          C  
ATOM  12161  O   ARG A 761      20.758   6.971  29.418  1.00  1.890          O  
ATOM  12162  CB  ARG A 761      22.999   5.888  27.444  1.00  2.630          C  
ATOM  12163  CG  ARG A 761      23.922   6.426  26.341  1.00  2.630          C  
ATOM  12164  CD  ARG A 761      23.856   5.641  25.079  1.00  2.630          C  
ATOM  12165  NE  ARG A 761      24.459   4.305  25.199  1.00  2.630          N  
ATOM  12166  CZ  ARG A 761      24.309   3.310  24.276  1.00  2.630          C  
ATOM  12167  NH1 ARG A 761      23.581   3.512  23.190  1.00  2.630          N  
ATOM  12168  NH2 ARG A 761      24.892   2.140  24.454  1.00  2.630          N  
ATOM  12169  H   ARG A 761      24.638   5.745  29.690  1.00  2.260          H  
ATOM  12170  HA  ARG A 761      22.869   7.770  28.398  1.00  2.260          H  
ATOM  12171 1HB  ARG A 761      23.329   4.877  27.690  1.00  3.160          H  
ATOM  12172 2HB  ARG A 761      21.987   5.822  27.050  1.00  3.160          H  
ATOM  12173 1HG  ARG A 761      23.666   7.461  26.125  1.00  3.160          H  
ATOM  12174 2HG  ARG A 761      24.952   6.378  26.698  1.00  3.160          H  
ATOM  12175 1HD  ARG A 761      22.812   5.524  24.799  1.00  3.160          H  
ATOM  12176 2HD  ARG A 761      24.386   6.184  24.298  1.00  3.160          H  
ATOM  12177  HE  ARG A 761      25.046   4.120  26.039  1.00  3.160          H  
ATOM  12178 1HH1 ARG A 761      23.130   4.400  23.036  1.00  3.160          H  
ATOM  12179 2HH1 ARG A 761      23.475   2.775  22.507  1.00  3.160          H  
ATOM  12180 1HH2 ARG A 761      25.459   1.970  25.277  1.00  3.160          H  
ATOM  12181 2HH2 ARG A 761      24.788   1.409  23.769  1.00  3.160          H  
ATOM  12182  N   ASN A 762      21.939   5.385  30.485  1.00  1.880          N  
ATOM  12183  CA  ASN A 762      20.732   5.027  31.230  1.00  1.940          C  
ATOM  12184  C   ASN A 762      20.863   4.306  32.565  1.00  2.140          C  
ATOM  12185  O   ASN A 762      21.509   3.261  32.674  1.00  2.750          O  
ATOM  12186  CB  ASN A 762      19.813   4.178  30.359  1.00  2.690          C  
ATOM  12187  CG  ASN A 762      18.485   3.877  31.044  1.00  2.690          C  
ATOM  12188  OD1 ASN A 762      17.720   4.792  31.374  1.00  2.690          O  
ATOM  12189  ND2 ASN A 762      18.212   2.614  31.263  1.00  2.690          N  
ATOM  12190  H   ASN A 762      22.824   4.890  30.628  1.00  2.260          H  
ATOM  12191  HA  ASN A 762      20.212   5.960  31.458  1.00  2.330          H  
ATOM  12192 1HB  ASN A 762      19.610   4.687  29.419  1.00  3.230          H  
ATOM  12193 2HB  ASN A 762      20.309   3.238  30.122  1.00  3.230          H  
ATOM  12194 1HD2 ASN A 762      17.358   2.356  31.720  1.00  3.230          H  
ATOM  12195 2HD2 ASN A 762      18.863   1.906  30.987  1.00  3.230          H  
ATOM  12196  N   ARG A 763      20.090   4.812  33.529  1.00  2.230          N  
ATOM  12197  CA  ARG A 763      19.842   4.155  34.810  1.00  2.590          C  
ATOM  12198  C   ARG A 763      18.307   4.012  34.915  1.00  2.980          C  
ATOM  12199  O   ARG A 763      17.857   2.868  34.857  1.00  4.000          O  
ATOM  12200  CB  ARG A 763      20.476   4.812  36.022  1.00  3.480          C  
ATOM  12201  CG  ARG A 763      20.213   4.116  37.328  1.00  3.480          C  
ATOM  12202  CD  ARG A 763      20.767   4.900  38.441  1.00  3.480          C  
ATOM  12203  NE  ARG A 763      20.510   4.297  39.729  1.00  3.480          N  
ATOM  12204  CZ  ARG A 763      21.269   3.336  40.280  1.00  3.480          C  
ATOM  12205  NH1 ARG A 763      22.308   2.867  39.653  1.00  3.480          N  
ATOM  12206  NH2 ARG A 763      20.995   2.834  41.469  1.00  3.480          N  
ATOM  12207  H   ARG A 763      19.620   5.695  33.331  1.00  2.680          H  
ATOM  12208  HA  ARG A 763      20.264   3.152  34.772  1.00  3.110          H  
ATOM  12209 1HB  ARG A 763      21.559   4.805  35.886  1.00  4.180          H  
ATOM  12210 2HB  ARG A 763      20.214   5.761  36.159  1.00  4.180          H  
ATOM  12211 1HG  ARG A 763      19.145   3.994  37.487  1.00  4.180          H  
ATOM  12212 2HG  ARG A 763      20.696   3.137  37.310  1.00  4.180          H  
ATOM  12213 1HD  ARG A 763      21.842   5.016  38.312  1.00  4.180          H  
ATOM  12214 2HD  ARG A 763      20.300   5.883  38.436  1.00  4.180          H  
ATOM  12215  HE  ARG A 763      19.715   4.629  40.255  1.00  4.180          H  
ATOM  12216 1HH1 ARG A 763      22.589   3.208  38.722  1.00  4.180          H  
ATOM  12217 2HH1 ARG A 763      22.851   2.128  40.113  1.00  4.180          H  
ATOM  12218 1HH2 ARG A 763      20.202   3.157  42.003  1.00  4.180          H  
ATOM  12219 2HH2 ARG A 763      21.637   2.106  41.830  1.00  4.180          H  
ATOM  12220  N   LYS A 764      17.431   5.075  34.996  1.00  2.680          N  
ATOM  12221  CA  LYS A 764      17.492   6.546  35.289  1.00  3.070          C  
ATOM  12222  C   LYS A 764      18.717   7.378  34.868  1.00  3.010          C  
ATOM  12223  O   LYS A 764      19.129   7.388  33.707  1.00  3.480          O  
ATOM  12224  CB  LYS A 764      17.206   6.735  36.790  1.00  4.140          C  
ATOM  12225  CG  LYS A 764      15.814   6.281  37.230  1.00  4.140          C  
ATOM  12226  CD  LYS A 764      15.586   6.559  38.719  1.00  4.140          C  
ATOM  12227  CE  LYS A 764      14.198   6.104  39.176  1.00  4.140          C  
ATOM  12228  NZ  LYS A 764      13.977   6.361  40.633  1.00  4.140          N  
ATOM  12229  H   LYS A 764      16.477   4.764  34.875  1.00  3.220          H  
ATOM  12230  HA  LYS A 764      16.646   6.990  34.764  1.00  3.680          H  
ATOM  12231 1HB  LYS A 764      17.950   6.227  37.394  1.00  4.970          H  
ATOM  12232 2HB  LYS A 764      17.217   7.795  37.043  1.00  4.970          H  
ATOM  12233 1HG  LYS A 764      15.058   6.806  36.647  1.00  4.970          H  
ATOM  12234 2HG  LYS A 764      15.710   5.211  37.052  1.00  4.970          H  
ATOM  12235 1HD  LYS A 764      16.344   6.036  39.306  1.00  4.970          H  
ATOM  12236 2HD  LYS A 764      15.685   7.629  38.907  1.00  4.970          H  
ATOM  12237 1HE  LYS A 764      13.441   6.641  38.605  1.00  4.970          H  
ATOM  12238 2HE  LYS A 764      14.093   5.036  38.987  1.00  4.970          H  
ATOM  12239 1HZ  LYS A 764      13.052   6.049  40.899  1.00  4.970          H  
ATOM  12240 2HZ  LYS A 764      14.667   5.860  41.176  1.00  4.970          H  
ATOM  12241 3HZ  LYS A 764      14.061   7.351  40.816  1.00  4.970          H  
ATOM  12242  N   ALA A 765      19.320   8.026  35.878  1.00  2.730          N  
ATOM  12243  CA  ALA A 765      20.586   8.732  35.833  1.00  2.900          C  
ATOM  12244  C   ALA A 765      21.201   8.485  37.211  1.00  2.460          C  
ATOM  12245  O   ALA A 765      20.505   8.570  38.224  1.00  2.510          O  
ATOM  12246  CB  ALA A 765      20.398  10.209  35.542  1.00  3.990          C  
ATOM  12247  H   ALA A 765      18.891   7.998  36.786  1.00  3.280          H  
ATOM  12248  HA  ALA A 765      21.226   8.283  35.074  1.00  3.480          H  
ATOM  12249 1HB  ALA A 765      21.369  10.706  35.549  1.00  4.790          H  
ATOM  12250 2HB  ALA A 765      19.933  10.331  34.563  1.00  4.790          H  
ATOM  12251 3HB  ALA A 765      19.762  10.649  36.308  1.00  4.790          H  
ATOM  12252  N   GLY A 766      22.492   8.166  37.266  1.00  2.460          N  
ATOM  12253  CA  GLY A 766      23.115   7.822  38.551  1.00  2.310          C  
ATOM  12254  C   GLY A 766      23.833   8.899  39.376  1.00  2.100          C  
ATOM  12255  O   GLY A 766      24.360   8.569  40.439  1.00  2.300          O  
ATOM  12256  H   GLY A 766      23.040   8.115  36.414  1.00  2.950          H  
ATOM  12257 1HA  GLY A 766      22.350   7.375  39.185  1.00  2.770          H  
ATOM  12258 2HA  GLY A 766      23.824   7.016  38.362  1.00  2.770          H  
ATOM  12259  N   THR A 767      23.871  10.165  38.954  1.00  2.390          N  
ATOM  12260  CA  THR A 767      24.654  11.135  39.733  1.00  2.350          C  
ATOM  12261  C   THR A 767      23.938  12.418  40.126  1.00  2.350          C  
ATOM  12262  O   THR A 767      22.850  12.731  39.643  1.00  2.800          O  
ATOM  12263  CB  THR A 767      25.947  11.528  38.986  1.00  3.310          C  
ATOM  12264  OG1 THR A 767      25.630  12.226  37.766  1.00  3.310          O  
ATOM  12265  CG2 THR A 767      26.714  10.297  38.656  1.00  3.310          C  
ATOM  12266  H   THR A 767      23.421  10.466  38.101  1.00  2.870          H  
ATOM  12267  HA  THR A 767      24.959  10.655  40.661  1.00  2.820          H  
ATOM  12268  HB  THR A 767      26.555  12.167  39.616  1.00  3.970          H  
ATOM  12269  HG1 THR A 767      26.440  12.644  37.416  1.00  3.970          H  
ATOM  12270 1HG2 THR A 767      27.633  10.565  38.139  1.00  3.970          H  
ATOM  12271 2HG2 THR A 767      26.953   9.761  39.564  1.00  3.970          H  
ATOM  12272 3HG2 THR A 767      26.119   9.674  38.029  1.00  3.970          H  
ATOM  12273  N   LYS A 768      24.605  13.154  41.031  1.00  2.280          N  
ATOM  12274  CA  LYS A 768      24.224  14.466  41.567  1.00  2.400          C  
ATOM  12275  C   LYS A 768      22.903  14.463  42.331  1.00  2.340          C  
ATOM  12276  O   LYS A 768      22.230  15.488  42.440  1.00  2.450          O  
ATOM  12277  CB  LYS A 768      24.169  15.490  40.431  1.00  3.310          C  
ATOM  12278  CG  LYS A 768      25.483  15.618  39.659  1.00  3.310          C  
ATOM  12279  CD  LYS A 768      25.417  16.691  38.580  1.00  3.310          C  
ATOM  12280  CE  LYS A 768      26.715  16.723  37.769  1.00  3.310          C  
ATOM  12281  NZ  LYS A 768      26.674  17.724  36.671  1.00  3.310          N  
ATOM  12282  H   LYS A 768      25.478  12.765  41.362  1.00  2.740          H  
ATOM  12283  HA  LYS A 768      24.998  14.777  42.269  1.00  2.880          H  
ATOM  12284 1HB  LYS A 768      23.378  15.228  39.728  1.00  3.970          H  
ATOM  12285 2HB  LYS A 768      23.927  16.471  40.840  1.00  3.970          H  
ATOM  12286 1HG  LYS A 768      26.286  15.859  40.353  1.00  3.970          H  
ATOM  12287 2HG  LYS A 768      25.715  14.669  39.183  1.00  3.970          H  
ATOM  12288 1HD  LYS A 768      24.583  16.478  37.909  1.00  3.970          H  
ATOM  12289 2HD  LYS A 768      25.255  17.665  39.040  1.00  3.970          H  
ATOM  12290 1HE  LYS A 768      27.544  16.961  38.432  1.00  3.970          H  
ATOM  12291 2HE  LYS A 768      26.884  15.734  37.334  1.00  3.970          H  
ATOM  12292 1HZ  LYS A 768      27.552  17.695  36.166  1.00  3.970          H  
ATOM  12293 2HZ  LYS A 768      25.918  17.504  36.039  1.00  3.970          H  
ATOM  12294 3HZ  LYS A 768      26.534  18.646  37.054  1.00  3.970          H  
ATOM  12295  N   ASN A 769      22.569  13.317  42.902  1.00  2.400          N  
ATOM  12296  CA  ASN A 769      21.381  13.164  43.713  1.00  2.590          C  
ATOM  12297  C   ASN A 769      21.770  13.329  45.167  1.00  2.550          C  
ATOM  12298  O   ASN A 769      22.905  13.021  45.530  1.00  3.170          O  
ATOM  12299  CB  ASN A 769      20.762  11.806  43.460  1.00  3.550          C  
ATOM  12300  CG  ASN A 769      20.254  11.665  42.043  1.00  3.550          C  
ATOM  12301  OD1 ASN A 769      19.538  12.540  41.537  1.00  3.550          O  
ATOM  12302  ND2 ASN A 769      20.617  10.583  41.398  1.00  3.550          N  
ATOM  12303  H   ASN A 769      23.174  12.525  42.754  1.00  2.880          H  
ATOM  12304  HA  ASN A 769      20.666  13.949  43.462  1.00  3.110          H  
ATOM  12305 1HB  ASN A 769      21.502  11.027  43.649  1.00  4.260          H  
ATOM  12306 2HB  ASN A 769      19.934  11.648  44.152  1.00  4.260          H  
ATOM  12307 1HD2 ASN A 769      20.318  10.436  40.448  1.00  4.260          H  
ATOM  12308 2HD2 ASN A 769      21.197   9.902  41.841  1.00  4.260          H  
ATOM  12309  N   CYS A 770      20.846  13.805  45.989  1.00  2.480          N  
ATOM  12310  CA  CYS A 770      21.065  13.977  47.420  1.00  2.970          C  
ATOM  12311  C   CYS A 770      19.746  13.763  48.140  1.00  3.400          C  
ATOM  12312  O   CYS A 770      18.694  13.815  47.500  1.00  4.220          O  
ATOM  12313  CB  CYS A 770      21.554  15.398  47.695  1.00  3.960          C  
ATOM  12314  SG  CYS A 770      23.124  15.813  46.921  1.00  3.960          S  
ATOM  12315  H   CYS A 770      19.938  14.049  45.612  1.00  2.980          H  
ATOM  12316  HA  CYS A 770      21.794  13.250  47.771  1.00  3.560          H  
ATOM  12317 1HB  CYS A 770      20.807  16.097  47.320  1.00  4.750          H  
ATOM  12318 2HB  CYS A 770      21.640  15.565  48.750  1.00  4.750          H  
ATOM  12319  HG  CYS A 770      23.098  14.796  46.032  1.00  4.750          H  
ATOM  12320  N   GLY A 771      19.781  13.555  49.461  1.00  3.290          N  
ATOM  12321  CA  GLY A 771      18.529  13.415  50.211  1.00  4.020          C  
ATOM  12322  C   GLY A 771      18.294  14.581  51.158  1.00  3.960          C  
ATOM  12323  O   GLY A 771      19.085  15.521  51.214  1.00  3.970          O  
ATOM  12324  H   GLY A 771      20.672  13.498  49.957  1.00  3.950          H  
ATOM  12325 1HA  GLY A 771      17.697  13.348  49.516  1.00  4.820          H  
ATOM  12326 2HA  GLY A 771      18.546  12.487  50.780  1.00  4.820          H  
ATOM  12327  N   THR A 772      17.250  14.499  51.977  1.00  4.310          N  
ATOM  12328  CA  THR A 772      16.918  15.575  52.908  1.00  4.570          C  
ATOM  12329  C   THR A 772      18.049  15.788  53.903  1.00  4.220          C  
ATOM  12330  O   THR A 772      18.445  16.916  54.218  1.00  4.690          O  
ATOM  12331  CB  THR A 772      15.614  15.252  53.675  1.00  6.290          C  
ATOM  12332  OG1 THR A 772      14.540  15.088  52.737  1.00  6.290          O  
ATOM  12333  CG2 THR A 772      15.270  16.408  54.626  1.00  6.290          C  
ATOM  12334  H   THR A 772      16.611  13.694  51.919  1.00  5.170          H  
ATOM  12335  HA  THR A 772      16.775  16.495  52.343  1.00  5.480          H  
ATOM  12336  HB  THR A 772      15.735  14.329  54.242  1.00  7.550          H  
ATOM  12337  HG1 THR A 772      14.650  14.211  52.287  1.00  7.550          H  
ATOM  12338 1HG2 THR A 772      14.344  16.177  55.148  1.00  7.550          H  
ATOM  12339 2HG2 THR A 772      16.064  16.551  55.355  1.00  7.550          H  
ATOM  12340 3HG2 THR A 772      15.143  17.322  54.049  1.00  7.550          H  
ATOM  12341  N   SER A 773      18.590  14.678  54.379  1.00  3.770          N  
ATOM  12342  CA  SER A 773      19.637  14.618  55.388  1.00  3.930          C  
ATOM  12343  C   SER A 773      20.991  15.101  54.877  1.00  3.990          C  
ATOM  12344  O   SER A 773      21.936  15.253  55.653  1.00  4.420          O  
ATOM  12345  CB  SER A 773      19.760  13.195  55.893  1.00  5.440          C  
ATOM  12346  OG  SER A 773      20.222  12.344  54.877  1.00  5.440          O  
ATOM  12347  H   SER A 773      18.234  13.798  54.028  1.00  4.520          H  
ATOM  12348  HA  SER A 773      19.342  15.259  56.220  1.00  4.720          H  
ATOM  12349 1HB  SER A 773      20.448  13.167  56.737  1.00  6.530          H  
ATOM  12350 2HB  SER A 773      18.790  12.851  56.248  1.00  6.530          H  
ATOM  12351  HG  SER A 773      20.239  11.457  55.254  1.00  6.530          H  
ATOM  12352  N   SER A 774      21.104  15.321  53.567  1.00  4.240          N  
ATOM  12353  CA  SER A 774      22.346  15.748  52.962  1.00  4.750          C  
ATOM  12354  C   SER A 774      22.490  17.268  52.995  1.00  5.450          C  
ATOM  12355  O   SER A 774      23.529  17.799  52.591  1.00  5.870          O  
ATOM  12356  CB  SER A 774      22.391  15.299  51.511  1.00  6.450          C  
ATOM  12357  OG  SER A 774      22.339  13.888  51.387  1.00  6.450          O  
ATOM  12358  H   SER A 774      20.299  15.220  52.952  1.00  5.090          H  
ATOM  12359  HA  SER A 774      23.175  15.305  53.513  1.00  5.700          H  
ATOM  12360 1HB  SER A 774      21.549  15.743  50.999  1.00  7.740          H  
ATOM  12361 2HB  SER A 774      23.297  15.676  51.036  1.00  7.740          H  
ATOM  12362  HG  SER A 774      23.212  13.571  51.655  1.00  7.740          H  
ATOM  12363  N   THR A 775      21.447  17.979  53.432  1.00  5.930          N  
ATOM  12364  CA  THR A 775      21.512  19.432  53.443  1.00  6.850          C  
ATOM  12365  C   THR A 775      22.386  19.953  54.575  1.00  7.300          C  
ATOM  12366  O   THR A 775      22.236  19.554  55.730  1.00  7.710          O  
ATOM  12367  CB  THR A 775      20.103  20.063  53.563  1.00  9.220          C  
ATOM  12368  OG1 THR A 775      19.300  19.665  52.445  1.00  9.220          O  
ATOM  12369  CG2 THR A 775      20.205  21.586  53.570  1.00  9.220          C  
ATOM  12370  H   THR A 775      20.597  17.507  53.757  1.00  7.120          H  
ATOM  12371  HA  THR A 775      21.948  19.759  52.500  1.00  8.220          H  
ATOM  12372  HB  THR A 775      19.625  19.720  54.483  1.00 11.070          H  
ATOM  12373  HG1 THR A 775      19.071  18.734  52.539  1.00 11.070          H  
ATOM  12374 1HG2 THR A 775      19.206  22.010  53.640  1.00 11.070          H  
ATOM  12375 2HG2 THR A 775      20.793  21.935  54.415  1.00 11.070          H  
ATOM  12376 3HG2 THR A 775      20.670  21.910  52.645  1.00 11.070          H  
ATOM  12377  N   THR A 776      23.309  20.859  54.233  1.00  7.410          N  
ATOM  12378  CA  THR A 776      24.152  21.515  55.223  1.00  7.570          C  
ATOM  12379  C   THR A 776      24.153  22.975  54.866  1.00  7.940          C  
ATOM  12380  O   THR A 776      24.351  23.860  55.699  1.00  8.130          O  
ATOM  12381  CB  THR A 776      25.608  21.032  55.157  1.00 10.530          C  
ATOM  12382  OG1 THR A 776      26.165  21.396  53.861  1.00 10.530          O  
ATOM  12383  CG2 THR A 776      25.718  19.516  55.362  1.00 10.530          C  
ATOM  12384  H   THR A 776      23.388  21.143  53.268  1.00  8.890          H  
ATOM  12385  HA  THR A 776      23.737  21.381  56.223  1.00  9.080          H  
ATOM  12386  HB  THR A 776      26.177  21.535  55.940  1.00 12.640          H  
ATOM  12387  HG1 THR A 776      25.764  20.820  53.189  1.00 12.640          H  
ATOM  12388 1HG2 THR A 776      26.762  19.217  55.317  1.00 12.640          H  
ATOM  12389 2HG2 THR A 776      25.304  19.253  56.335  1.00 12.640          H  
ATOM  12390 3HG2 THR A 776      25.161  18.995  54.583  1.00 12.640          H  
ATOM  12391  N   ASN A 777      23.962  23.172  53.559  1.00  8.280          N  
ATOM  12392  CA  ASN A 777      24.011  24.445  52.829  1.00  8.780          C  
ATOM  12393  C   ASN A 777      25.354  25.176  52.947  1.00  8.830          C  
ATOM  12394  O   ASN A 777      25.424  26.383  52.704  1.00  9.120          O  
ATOM  12395  CB  ASN A 777      22.892  25.367  53.280  1.00 12.090          C  
ATOM  12396  CG  ASN A 777      21.540  24.844  52.951  1.00 12.090          C  
ATOM  12397  OD1 ASN A 777      21.326  24.271  51.874  1.00 12.090          O  
ATOM  12398  ND2 ASN A 777      20.608  25.031  53.851  1.00 12.090          N  
ATOM  12399  H   ASN A 777      23.780  22.329  53.030  1.00  9.940          H  
ATOM  12400  HA  ASN A 777      23.865  24.231  51.769  1.00 10.540          H  
ATOM  12401 1HB  ASN A 777      22.956  25.531  54.355  1.00 14.510          H  
ATOM  12402 2HB  ASN A 777      23.009  26.338  52.801  1.00 14.510          H  
ATOM  12403 1HD2 ASN A 777      19.674  24.711  53.684  1.00 14.510          H  
ATOM  12404 2HD2 ASN A 777      20.828  25.501  54.706  1.00 14.510          H  
ATOM  12405  N   ALA A 778      26.423  24.460  53.306  1.00  8.630          N  
ATOM  12406  CA  ALA A 778      27.724  25.100  53.463  1.00  8.730          C  
ATOM  12407  C   ALA A 778      28.894  24.172  53.169  1.00  8.060          C  
ATOM  12408  O   ALA A 778      30.017  24.632  52.960  1.00  7.750          O  
ATOM  12409  CB  ALA A 778      27.855  25.634  54.877  1.00 12.180          C  
ATOM  12410  H   ALA A 778      26.317  23.468  53.492  1.00 10.360          H  
ATOM  12411  HA  ALA A 778      27.774  25.929  52.759  1.00 10.480          H  
ATOM  12412 1HB  ALA A 778      28.808  26.148  54.985  1.00 14.620          H  
ATOM  12413 2HB  ALA A 778      27.039  26.330  55.076  1.00 14.620          H  
ATOM  12414 3HB  ALA A 778      27.803  24.805  55.580  1.00 14.620          H  
ATOM  12415  N   ALA A 779      28.658  22.867  53.231  1.00  8.050          N  
ATOM  12416  CA  ALA A 779      29.736  21.899  53.096  1.00  7.600          C  
ATOM  12417  C   ALA A 779      30.424  21.986  51.746  1.00  7.510          C  
ATOM  12418  O   ALA A 779      29.801  22.257  50.719  1.00  7.470          O  
ATOM  12419  CB  ALA A 779      29.215  20.486  53.296  1.00 10.820          C  
ATOM  12420  H   ALA A 779      27.716  22.530  53.398  1.00  9.660          H  
ATOM  12421  HA  ALA A 779      30.476  22.117  53.865  1.00  9.120          H  
ATOM  12422 1HB  ALA A 779      30.040  19.779  53.224  1.00 12.980          H  
ATOM  12423 2HB  ALA A 779      28.754  20.410  54.279  1.00 12.980          H  
ATOM  12424 3HB  ALA A 779      28.477  20.260  52.530  1.00 12.980          H  
ATOM  12425  N   ALA A 780      31.718  21.690  51.759  1.00  7.680          N  
ATOM  12426  CA  ALA A 780      32.546  21.641  50.564  1.00  7.920          C  
ATOM  12427  C   ALA A 780      33.241  20.292  50.532  1.00  7.330          C  
ATOM  12428  O   ALA A 780      34.467  20.201  50.444  1.00  7.620          O  
ATOM  12429  CB  ALA A 780      33.553  22.775  50.554  1.00 10.990          C  
ATOM  12430  H   ALA A 780      32.154  21.494  52.648  1.00  9.220          H  
ATOM  12431  HA  ALA A 780      31.903  21.716  49.687  1.00  9.500          H  
ATOM  12432 1HB  ALA A 780      34.158  22.713  49.649  1.00 13.190          H  
ATOM  12433 2HB  ALA A 780      33.022  23.728  50.574  1.00 13.190          H  
ATOM  12434 3HB  ALA A 780      34.196  22.698  51.427  1.00 13.190          H  
ATOM  12435  N   SER A 781      32.436  19.248  50.682  1.00  6.790          N  
ATOM  12436  CA  SER A 781      32.889  17.874  50.737  1.00  6.480          C  
ATOM  12437  C   SER A 781      33.230  17.326  49.365  1.00  6.260          C  
ATOM  12438  O   SER A 781      32.911  17.921  48.333  1.00  6.370          O  
ATOM  12439  CB  SER A 781      31.819  17.002  51.363  1.00  9.200          C  
ATOM  12440  OG  SER A 781      30.697  16.910  50.523  1.00  9.200          O  
ATOM  12441  H   SER A 781      31.437  19.404  50.735  1.00  8.150          H  
ATOM  12442  HA  SER A 781      33.787  17.832  51.354  1.00  7.780          H  
ATOM  12443 1HB  SER A 781      32.216  16.006  51.553  1.00 11.040          H  
ATOM  12444 2HB  SER A 781      31.524  17.425  52.320  1.00 11.040          H  
ATOM  12445  HG  SER A 781      30.954  16.313  49.796  1.00 11.040          H  
ATOM  12446  N   THR A 782      33.855  16.156  49.371  1.00  6.330          N  
ATOM  12447  CA  THR A 782      34.230  15.430  48.165  1.00  6.530          C  
ATOM  12448  C   THR A 782      33.337  14.205  47.962  1.00  6.140          C  
ATOM  12449  O   THR A 782      32.340  14.038  48.673  1.00  6.010          O  
ATOM  12450  CB  THR A 782      35.724  15.034  48.185  1.00  9.060          C  
ATOM  12451  OG1 THR A 782      36.086  14.532  46.886  1.00  9.060          O  
ATOM  12452  CG2 THR A 782      36.013  13.968  49.262  1.00  9.060          C  
ATOM  12453  H   THR A 782      34.080  15.747  50.264  1.00  7.600          H  
ATOM  12454  HA  THR A 782      34.081  16.089  47.309  1.00  7.840          H  
ATOM  12455  HB  THR A 782      36.321  15.921  48.400  1.00 10.870          H  
ATOM  12456  HG1 THR A 782      36.144  15.272  46.260  1.00 10.870          H  
ATOM  12457 1HG2 THR A 782      37.075  13.725  49.247  1.00 10.870          H  
ATOM  12458 2HG2 THR A 782      35.750  14.354  50.244  1.00 10.870          H  
ATOM  12459 3HG2 THR A 782      35.458  13.075  49.081  1.00 10.870          H  
ATOM  12460  N   ASP A 783      33.730  13.348  47.015  1.00  6.290          N  
ATOM  12461  CA  ASP A 783      33.000  12.150  46.555  1.00  6.310          C  
ATOM  12462  C   ASP A 783      32.673  11.121  47.636  1.00  5.660          C  
ATOM  12463  O   ASP A 783      31.879  10.214  47.412  1.00  5.730          O  
ATOM  12464  CB  ASP A 783      33.777  11.435  45.448  1.00  8.830          C  
ATOM  12465  CG  ASP A 783      33.760  12.134  44.076  1.00  8.830          C  
ATOM  12466  OD1 ASP A 783      32.943  12.995  43.833  1.00  8.830          O  
ATOM  12467  OD2 ASP A 783      34.613  11.807  43.292  1.00  8.830          O  
ATOM  12468  H   ASP A 783      34.603  13.586  46.553  1.00  7.550          H  
ATOM  12469  HA  ASP A 783      32.057  12.493  46.134  1.00  7.570          H  
ATOM  12470 1HB  ASP A 783      34.816  11.322  45.760  1.00 10.590          H  
ATOM  12471 2HB  ASP A 783      33.370  10.430  45.321  1.00 10.590          H  
ATOM  12472  N   GLU A 784      33.326  11.217  48.782  1.00  5.420          N  
ATOM  12473  CA  GLU A 784      33.100  10.338  49.922  1.00  5.280          C  
ATOM  12474  C   GLU A 784      31.686  10.543  50.501  1.00  4.440          C  
ATOM  12475  O   GLU A 784      31.166   9.690  51.223  1.00  4.740          O  
ATOM  12476  CB  GLU A 784      34.157  10.600  50.995  1.00  7.450          C  
ATOM  12477  CG  GLU A 784      35.563  10.182  50.592  1.00  7.450          C  
ATOM  12478  CD  GLU A 784      36.598  10.516  51.629  1.00  7.450          C  
ATOM  12479  OE1 GLU A 784      36.255  11.142  52.602  1.00  7.450          O  
ATOM  12480  OE2 GLU A 784      37.734  10.147  51.444  1.00  7.450          O  
ATOM  12481  H   GLU A 784      33.985  11.970  48.883  1.00  6.500          H  
ATOM  12482  HA  GLU A 784      33.186   9.305  49.587  1.00  6.340          H  
ATOM  12483 1HB  GLU A 784      34.175  11.665  51.232  1.00  8.940          H  
ATOM  12484 2HB  GLU A 784      33.893  10.063  51.906  1.00  8.940          H  
ATOM  12485 1HG  GLU A 784      35.561   9.109  50.428  1.00  8.940          H  
ATOM  12486 2HG  GLU A 784      35.824  10.661  49.652  1.00  8.940          H  
ATOM  12487  N   ASN A 785      31.093  11.704  50.213  1.00  3.850          N  
ATOM  12488  CA  ASN A 785      29.772  12.104  50.677  1.00  3.520          C  
ATOM  12489  C   ASN A 785      28.665  11.440  49.856  1.00  3.000          C  
ATOM  12490  O   ASN A 785      28.573  11.671  48.647  1.00  3.140          O  
ATOM  12491  CB  ASN A 785      29.640  13.619  50.606  1.00  5.060          C  
ATOM  12492  CG  ASN A 785      28.349  14.165  51.189  1.00  5.060          C  
ATOM  12493  OD1 ASN A 785      27.383  13.425  51.408  1.00  5.060          O  
ATOM  12494  ND2 ASN A 785      28.330  15.456  51.442  1.00  5.060          N  
ATOM  12495  H   ASN A 785      31.593  12.362  49.610  1.00  4.620          H  
ATOM  12496  HA  ASN A 785      29.655  11.782  51.712  1.00  4.220          H  
ATOM  12497 1HB  ASN A 785      30.479  14.073  51.130  1.00  6.070          H  
ATOM  12498 2HB  ASN A 785      29.710  13.932  49.563  1.00  6.070          H  
ATOM  12499 1HD2 ASN A 785      27.513  15.887  51.828  1.00  6.070          H  
ATOM  12500 2HD2 ASN A 785      29.148  16.013  51.237  1.00  6.070          H  
ATOM  12501  N   LYS A 786      27.864  10.585  50.510  1.00  3.120          N  
ATOM  12502  CA  LYS A 786      26.757   9.857  49.881  1.00  3.340          C  
ATOM  12503  C   LYS A 786      25.399  10.536  50.139  1.00  2.900          C  
ATOM  12504  O   LYS A 786      24.836  10.286  51.199  1.00  3.570          O  
ATOM  12505  CB  LYS A 786      26.708   8.414  50.407  1.00  4.590          C  
ATOM  12506  CG  LYS A 786      25.561   7.560  49.818  1.00  4.590          C  
ATOM  12507  CD  LYS A 786      25.774   6.050  50.024  1.00  4.590          C  
ATOM  12508  CE  LYS A 786      25.564   5.598  51.471  1.00  4.590          C  
ATOM  12509  NZ  LYS A 786      25.697   4.108  51.596  1.00  4.590          N  
ATOM  12510  H   LYS A 786      28.034  10.449  51.495  1.00  3.740          H  
ATOM  12511  HA  LYS A 786      26.964   9.780  48.853  1.00  4.010          H  
ATOM  12512 1HB  LYS A 786      27.648   7.918  50.162  1.00  5.510          H  
ATOM  12513 2HB  LYS A 786      26.613   8.429  51.490  1.00  5.510          H  
ATOM  12514 1HG  LYS A 786      24.628   7.838  50.302  1.00  5.510          H  
ATOM  12515 2HG  LYS A 786      25.458   7.768  48.764  1.00  5.510          H  
ATOM  12516 1HD  LYS A 786      25.067   5.511  49.388  1.00  5.510          H  
ATOM  12517 2HD  LYS A 786      26.785   5.782  49.706  1.00  5.510          H  
ATOM  12518 1HE  LYS A 786      26.302   6.071  52.113  1.00  5.510          H  
ATOM  12519 2HE  LYS A 786      24.567   5.893  51.798  1.00  5.510          H  
ATOM  12520 1HZ  LYS A 786      25.555   3.820  52.551  1.00  5.510          H  
ATOM  12521 2HZ  LYS A 786      25.008   3.646  51.006  1.00  5.510          H  
ATOM  12522 3HZ  LYS A 786      26.634   3.832  51.300  1.00  5.510          H  
ATOM  12523  N   CYS A 787      24.759  11.318  49.224  1.00  2.460          N  
ATOM  12524  CA  CYS A 787      24.984  11.748  47.821  1.00  2.570          C  
ATOM  12525  C   CYS A 787      25.519  10.723  46.812  1.00  2.180          C  
ATOM  12526  O   CYS A 787      24.719  10.027  46.179  1.00  2.260          O  
ATOM  12527  CB  CYS A 787      25.786  13.044  47.734  1.00  3.550          C  
ATOM  12528  SG  CYS A 787      25.975  13.627  46.019  1.00  3.550          S  
ATOM  12529  H   CYS A 787      23.880  11.655  49.578  1.00  2.950          H  
ATOM  12530  HA  CYS A 787      24.004  12.035  47.451  1.00  3.080          H  
ATOM  12531 1HB  CYS A 787      25.258  13.818  48.287  1.00  4.260          H  
ATOM  12532 2HB  CYS A 787      26.738  12.954  48.173  1.00  4.260          H  
ATOM  12533  HG  CYS A 787      24.651  13.495  45.705  1.00  4.260          H  
ATOM  12534  N   VAL A 788      26.834  10.616  46.633  1.00  1.950          N  
ATOM  12535  CA  VAL A 788      27.354   9.672  45.655  1.00  1.650          C  
ATOM  12536  C   VAL A 788      26.974   8.276  46.124  1.00  1.770          C  
ATOM  12537  O   VAL A 788      27.328   7.872  47.225  1.00  1.940          O  
ATOM  12538  CB  VAL A 788      28.896   9.802  45.565  1.00  2.430          C  
ATOM  12539  CG1 VAL A 788      29.486   8.752  44.605  1.00  2.430          C  
ATOM  12540  CG2 VAL A 788      29.255  11.212  45.137  1.00  2.430          C  
ATOM  12541  H   VAL A 788      27.471  11.175  47.203  1.00  2.340          H  
ATOM  12542  HA  VAL A 788      26.904   9.870  44.682  1.00  1.980          H  
ATOM  12543  HB  VAL A 788      29.331   9.612  46.554  1.00  2.920          H  
ATOM  12544 1HG1 VAL A 788      30.571   8.864  44.578  1.00  2.920          H  
ATOM  12545 2HG1 VAL A 788      29.239   7.746  44.947  1.00  2.920          H  
ATOM  12546 3HG1 VAL A 788      29.081   8.905  43.610  1.00  2.920          H  
ATOM  12547 1HG2 VAL A 788      30.336  11.307  45.088  1.00  2.920          H  
ATOM  12548 2HG2 VAL A 788      28.832  11.414  44.172  1.00  2.920          H  
ATOM  12549 3HG2 VAL A 788      28.866  11.929  45.859  1.00  2.920          H  
ATOM  12550  N   GLN A 789      26.312   7.507  45.277  1.00  1.770          N  
ATOM  12551  CA  GLN A 789      25.859   6.192  45.713  1.00  1.930          C  
ATOM  12552  C   GLN A 789      26.914   5.131  45.518  1.00  1.910          C  
ATOM  12553  O   GLN A 789      27.683   5.173  44.555  1.00  2.500          O  
ATOM  12554  CB  GLN A 789      24.583   5.801  44.972  1.00  2.640          C  
ATOM  12555  CG  GLN A 789      23.423   6.750  45.221  1.00  2.640          C  
ATOM  12556  CD  GLN A 789      22.974   6.759  46.669  1.00  2.640          C  
ATOM  12557  OE1 GLN A 789      22.585   5.722  47.217  1.00  2.640          O  
ATOM  12558  NE2 GLN A 789      23.034   7.921  47.297  1.00  2.640          N  
ATOM  12559  H   GLN A 789      26.077   7.866  44.362  1.00  2.120          H  
ATOM  12560  HA  GLN A 789      25.638   6.242  46.778  1.00  2.320          H  
ATOM  12561 1HB  GLN A 789      24.780   5.784  43.897  1.00  3.170          H  
ATOM  12562 2HB  GLN A 789      24.282   4.796  45.265  1.00  3.170          H  
ATOM  12563 1HG  GLN A 789      23.736   7.764  44.964  1.00  3.170          H  
ATOM  12564 2HG  GLN A 789      22.581   6.452  44.599  1.00  3.170          H  
ATOM  12565 1HE2 GLN A 789      22.753   7.992  48.251  1.00  3.170          H  
ATOM  12566 2HE2 GLN A 789      23.402   8.751  46.816  1.00  3.170          H  
ATOM  12567  N   SER A 790      26.861   4.092  46.369  1.00  1.780          N  
ATOM  12568  CA  SER A 790      27.749   2.923  46.305  1.00  1.830          C  
ATOM  12569  C   SER A 790      27.227   1.964  45.259  1.00  1.580          C  
ATOM  12570  O   SER A 790      26.878   0.815  45.524  1.00  2.030          O  
ATOM  12571  CB  SER A 790      27.742   2.184  47.641  1.00  2.540          C  
ATOM  12572  OG  SER A 790      28.209   2.970  48.708  1.00  2.540          O  
ATOM  12573  H   SER A 790      26.195   4.124  47.127  1.00  2.140          H  
ATOM  12574  HA  SER A 790      28.757   3.244  46.036  1.00  2.200          H  
ATOM  12575 1HB  SER A 790      26.725   1.852  47.862  1.00  3.050          H  
ATOM  12576 2HB  SER A 790      28.355   1.290  47.560  1.00  3.050          H  
ATOM  12577  HG  SER A 790      28.042   2.423  49.521  1.00  3.050          H  
ATOM  12578  N   ASP A 791      27.165   2.465  44.076  1.00  1.420          N  
ATOM  12579  CA  ASP A 791      26.641   1.796  42.947  1.00  1.460          C  
ATOM  12580  C   ASP A 791      27.439   2.423  41.906  1.00  1.370          C  
ATOM  12581  O   ASP A 791      27.450   3.650  41.745  1.00  1.340          O  
ATOM  12582  CB  ASP A 791      25.136   2.008  42.771  1.00  2.030          C  
ATOM  12583  CG  ASP A 791      24.569   1.138  41.647  1.00  2.030          C  
ATOM  12584  OD1 ASP A 791      25.354   0.551  40.944  1.00  2.030          O  
ATOM  12585  OD2 ASP A 791      23.359   1.077  41.477  1.00  2.030          O  
ATOM  12586  H   ASP A 791      27.512   3.420  43.968  1.00  1.700          H  
ATOM  12587  HA  ASP A 791      26.868   0.730  42.986  1.00  1.750          H  
ATOM  12588 1HB  ASP A 791      24.624   1.766  43.703  1.00  2.430          H  
ATOM  12589 2HB  ASP A 791      24.939   3.060  42.544  1.00  2.430          H  
ATOM  12590  N   ILE A 792      28.265   1.625  41.315  1.00  1.370          N  
ATOM  12591  CA  ILE A 792      29.159   2.195  40.382  1.00  1.330          C  
ATOM  12592  C   ILE A 792      28.707   1.957  38.948  1.00  1.390          C  
ATOM  12593  O   ILE A 792      29.292   1.201  38.181  1.00  1.460          O  
ATOM  12594  CB  ILE A 792      30.526   1.633  40.636  1.00  1.880          C  
ATOM  12595  CG1 ILE A 792      30.837   1.760  42.276  1.00  1.880          C  
ATOM  12596  CG2 ILE A 792      31.470   2.409  39.725  1.00  1.880          C  
ATOM  12597  CD1 ILE A 792      30.820   3.131  42.911  1.00  1.880          C  
ATOM  12598  H   ILE A 792      28.205   0.628  41.475  1.00  1.640          H  
ATOM  12599  HA  ILE A 792      29.202   3.260  40.537  1.00  1.600          H  
ATOM  12600  HB  ILE A 792      30.561   0.573  40.387  1.00  2.250          H  
ATOM  12601 1HG1 ILE A 792      30.088   1.170  42.792  1.00  2.250          H  
ATOM  12602 2HG1 ILE A 792      31.771   1.355  42.507  1.00  2.250          H  
ATOM  12603 1HG2 ILE A 792      32.417   2.114  39.815  1.00  2.250          H  
ATOM  12604 2HG2 ILE A 792      31.222   2.299  38.729  1.00  2.250          H  
ATOM  12605 3HG2 ILE A 792      31.393   3.388  39.949  1.00  2.250          H  
ATOM  12606 1HD1 ILE A 792      31.018   3.027  43.976  1.00  2.250          H  
ATOM  12607 2HD1 ILE A 792      31.575   3.724  42.482  1.00  2.250          H  
ATOM  12608 3HD1 ILE A 792      29.860   3.615  42.781  1.00  2.250          H  
ATOM  12609  N   ASP A 793      27.696   2.679  38.575  1.00  1.370          N  
ATOM  12610  CA  ASP A 793      26.790   3.173  37.603  1.00  1.430          C  
ATOM  12611  C   ASP A 793      26.940   4.637  37.812  1.00  1.460          C  
ATOM  12612  O   ASP A 793      27.175   5.406  36.875  1.00  1.530          O  
ATOM  12613  CB  ASP A 793      25.386   2.649  37.856  1.00  1.980          C  
ATOM  12614  CG  ASP A 793      24.456   2.896  36.721  1.00  1.980          C  
ATOM  12615  OD1 ASP A 793      24.767   2.491  35.628  1.00  1.980          O  
ATOM  12616  OD2 ASP A 793      23.415   3.452  36.956  1.00  1.980          O  
ATOM  12617  H   ASP A 793      27.943   2.160  37.745  1.00  1.640          H  
ATOM  12618  HA  ASP A 793      27.118   2.909  36.596  1.00  1.720          H  
ATOM  12619 1HB  ASP A 793      25.429   1.576  38.063  1.00  2.370          H  
ATOM  12620 2HB  ASP A 793      24.987   3.127  38.750  1.00  2.370          H  
ATOM  12621  N   SER A 794      26.896   5.003  39.104  1.00  1.430          N  
ATOM  12622  CA  SER A 794      26.997   6.368  39.527  1.00  1.480          C  
ATOM  12623  C   SER A 794      28.445   6.763  39.447  1.00  1.460          C  
ATOM  12624  O   SER A 794      28.788   7.738  38.787  1.00  1.560          O  
ATOM  12625  CB  SER A 794      26.552   6.534  40.976  1.00  2.050          C  
ATOM  12626  OG  SER A 794      25.202   6.200  41.156  1.00  2.050          O  
ATOM  12627  H   SER A 794      26.784   4.308  39.849  1.00  1.720          H  
ATOM  12628  HA  SER A 794      26.407   7.003  38.869  1.00  1.780          H  
ATOM  12629 1HB  SER A 794      27.167   5.950  41.633  1.00  2.460          H  
ATOM  12630 2HB  SER A 794      26.699   7.575  41.268  1.00  2.460          H  
ATOM  12631  HG  SER A 794      24.721   7.009  40.931  1.00  2.460          H  
ATOM  12632  N   PHE A 795      29.339   5.984  40.052  1.00  1.380          N  
ATOM  12633  CA  PHE A 795      30.710   6.481  39.956  1.00  1.340          C  
ATOM  12634  C   PHE A 795      31.234   6.375  38.482  1.00  1.390          C  
ATOM  12635  O   PHE A 795      32.133   7.124  38.117  1.00  1.410          O  
ATOM  12636  CB  PHE A 795      31.708   6.004  40.997  1.00  1.890          C  
ATOM  12637  CG  PHE A 795      32.908   6.864  40.994  1.00  1.890          C  
ATOM  12638  CD1 PHE A 795      32.868   8.138  41.562  1.00  1.890          C  
ATOM  12639  CD2 PHE A 795      34.077   6.440  40.395  1.00  1.890          C  
ATOM  12640  CE1 PHE A 795      33.969   8.953  41.515  1.00  1.890          C  
ATOM  12641  CE2 PHE A 795      35.177   7.261  40.358  1.00  1.890          C  
ATOM  12642  CZ  PHE A 795      35.119   8.516  40.911  1.00  1.890          C  
ATOM  12643  H   PHE A 795      29.016   5.182  40.603  1.00  1.660          H  
ATOM  12644  HA  PHE A 795      30.663   7.543  40.166  1.00  1.610          H  
ATOM  12645 1HB  PHE A 795      31.261   6.022  41.988  1.00  2.270          H  
ATOM  12646 2HB  PHE A 795      32.048   5.063  40.800  1.00  2.270          H  
ATOM  12647  HD1 PHE A 795      31.953   8.496  42.040  1.00  2.270          H  
ATOM  12648  HD2 PHE A 795      34.118   5.450  39.940  1.00  2.270          H  
ATOM  12649  HE1 PHE A 795      33.934   9.955  41.957  1.00  2.270          H  
ATOM  12650  HE2 PHE A 795      36.091   6.924  39.885  1.00  2.270          H  
ATOM  12651  HZ  PHE A 795      35.991   9.166  40.874  1.00  2.270          H  
ATOM  12652  N   PHE A 796      30.712   5.456  37.621  1.00  1.440          N  
ATOM  12653  CA  PHE A 796      31.182   5.519  36.222  1.00  1.500          C  
ATOM  12654  C   PHE A 796      30.676   6.813  35.590  1.00  1.610          C  
ATOM  12655  O   PHE A 796      31.437   7.509  34.919  1.00  1.640          O  
ATOM  12656  CB  PHE A 796      30.858   4.289  35.351  1.00  2.080          C  
ATOM  12657  CG  PHE A 796      31.965   3.224  35.385  1.00  2.080          C  
ATOM  12658  CD1 PHE A 796      31.877   2.063  36.098  1.00  2.080          C  
ATOM  12659  CD2 PHE A 796      33.135   3.443  34.658  1.00  2.080          C  
ATOM  12660  CE1 PHE A 796      32.925   1.154  36.117  1.00  2.080          C  
ATOM  12661  CE2 PHE A 796      34.183   2.547  34.666  1.00  2.080          C  
ATOM  12662  CZ  PHE A 796      34.082   1.400  35.405  1.00  2.080          C  
ATOM  12663  H   PHE A 796      29.986   4.814  37.912  1.00  1.730          H  
ATOM  12664  HA  PHE A 796      32.267   5.578  36.244  1.00  1.800          H  
ATOM  12665 1HB  PHE A 796      29.930   3.833  35.700  1.00  2.490          H  
ATOM  12666 2HB  PHE A 796      30.710   4.598  34.316  1.00  2.490          H  
ATOM  12667  HD1 PHE A 796      30.976   1.851  36.648  1.00  2.490          H  
ATOM  12668  HD2 PHE A 796      33.223   4.352  34.073  1.00  2.490          H  
ATOM  12669  HE1 PHE A 796      32.825   0.236  36.692  1.00  2.490          H  
ATOM  12670  HE2 PHE A 796      35.086   2.756  34.089  1.00  2.490          H  
ATOM  12671  HZ  PHE A 796      34.903   0.686  35.417  1.00  2.490          H  
ATOM  12672  N   LYS A 797      29.421   7.190  35.860  1.00  1.670          N  
ATOM  12673  CA  LYS A 797      28.936   8.459  35.349  1.00  1.790          C  
ATOM  12674  C   LYS A 797      29.780   9.614  35.910  1.00  1.740          C  
ATOM  12675  O   LYS A 797      30.016  10.592  35.196  1.00  1.770          O  
ATOM  12676  CB  LYS A 797      27.442   8.616  35.569  1.00  2.460          C  
ATOM  12677  CG  LYS A 797      26.834   9.956  35.045  1.00  2.460          C  
ATOM  12678  CD  LYS A 797      27.007  10.113  33.515  1.00  2.460          C  
ATOM  12679  CE  LYS A 797      26.061  11.168  32.905  1.00  2.460          C  
ATOM  12680  NZ  LYS A 797      26.212  12.547  33.521  1.00  2.460          N  
ATOM  12681  H   LYS A 797      28.781   6.594  36.391  1.00  2.000          H  
ATOM  12682  HA  LYS A 797      29.086   8.462  34.287  1.00  2.150          H  
ATOM  12683 1HB  LYS A 797      26.926   7.815  35.040  1.00  2.950          H  
ATOM  12684 2HB  LYS A 797      27.230   8.471  36.606  1.00  2.950          H  
ATOM  12685 1HG  LYS A 797      25.774   9.986  35.292  1.00  2.950          H  
ATOM  12686 2HG  LYS A 797      27.326  10.797  35.542  1.00  2.950          H  
ATOM  12687 1HD  LYS A 797      28.026  10.430  33.304  1.00  2.950          H  
ATOM  12688 2HD  LYS A 797      26.834   9.153  33.024  1.00  2.950          H  
ATOM  12689 1HE  LYS A 797      26.275  11.236  31.838  1.00  2.950          H  
ATOM  12690 2HE  LYS A 797      25.032  10.835  33.036  1.00  2.950          H  
ATOM  12691 1HZ  LYS A 797      25.576  13.184  33.077  1.00  2.950          H  
ATOM  12692 2HZ  LYS A 797      26.005  12.511  34.503  1.00  2.950          H  
ATOM  12693 3HZ  LYS A 797      27.172  12.928  33.422  1.00  2.950          H  
ATOM  12694  N   HIS A 798      30.238   9.523  37.170  1.00  1.680          N  
ATOM  12695  CA  HIS A 798      31.102  10.580  37.701  1.00  1.660          C  
ATOM  12696  C   HIS A 798      32.410  10.623  36.898  1.00  1.640          C  
ATOM  12697  O   HIS A 798      32.855  11.709  36.524  1.00  1.740          O  
ATOM  12698  CB  HIS A 798      31.417  10.405  39.196  1.00  2.330          C  
ATOM  12699  CG  HIS A 798      30.304  10.820  40.158  1.00  2.330          C  
ATOM  12700  ND1 HIS A 798      30.038  12.150  40.447  1.00  2.330          N  
ATOM  12701  CD2 HIS A 798      29.410  10.100  40.877  1.00  2.330          C  
ATOM  12702  CE1 HIS A 798      29.023  12.213  41.289  1.00  2.330          C  
ATOM  12703  NE2 HIS A 798      28.622  10.989  41.555  1.00  2.330          N  
ATOM  12704  H   HIS A 798      29.945   8.732  37.747  1.00  2.020          H  
ATOM  12705  HA  HIS A 798      30.605  11.542  37.584  1.00  1.990          H  
ATOM  12706 1HB  HIS A 798      31.653   9.378  39.366  1.00  2.800          H  
ATOM  12707 2HB  HIS A 798      32.309  10.978  39.447  1.00  2.800          H  
ATOM  12708  HD1 HIS A 798      30.758  12.854  40.497  1.00  2.800          H  
ATOM  12709  HD2 HIS A 798      29.215   9.047  40.992  1.00  2.800          H  
ATOM  12710  HE1 HIS A 798      28.658  13.178  41.641  1.00  2.800          H  
ATOM  12711  N   LEU A 799      32.985   9.464  36.542  1.00  1.600          N  
ATOM  12712  CA  LEU A 799      34.202   9.477  35.728  1.00  1.590          C  
ATOM  12713  C   LEU A 799      33.941  10.151  34.393  1.00  1.680          C  
ATOM  12714  O   LEU A 799      34.790  10.901  33.900  1.00  1.700          O  
ATOM  12715  CB  LEU A 799      34.683   8.078  35.394  1.00  2.230          C  
ATOM  12716  CG  LEU A 799      35.236   7.212  36.466  1.00  2.230          C  
ATOM  12717  CD1 LEU A 799      35.409   5.906  35.835  1.00  2.230          C  
ATOM  12718  CD2 LEU A 799      36.569   7.744  37.010  1.00  2.230          C  
ATOM  12719  H   LEU A 799      32.611   8.586  36.921  1.00  1.920          H  
ATOM  12720  HA  LEU A 799      34.972  10.032  36.251  1.00  1.910          H  
ATOM  12721 1HB  LEU A 799      33.848   7.543  34.972  1.00  2.680          H  
ATOM  12722 2HB  LEU A 799      35.424   8.147  34.616  1.00  2.680          H  
ATOM  12723  HG  LEU A 799      34.519   7.119  37.279  1.00  2.680          H  
ATOM  12724 1HD1 LEU A 799      35.765   5.219  36.518  1.00  2.680          H  
ATOM  12725 2HD1 LEU A 799      34.469   5.589  35.478  1.00  2.680          H  
ATOM  12726 3HD1 LEU A 799      36.102   5.989  35.011  1.00  2.680          H  
ATOM  12727 1HD2 LEU A 799      36.952   7.060  37.756  1.00  2.680          H  
ATOM  12728 2HD2 LEU A 799      37.287   7.819  36.201  1.00  2.680          H  
ATOM  12729 3HD2 LEU A 799      36.420   8.719  37.464  1.00  2.680          H  
ATOM  12730  N   ILE A 800      32.759   9.907  33.818  1.00  1.740          N  
ATOM  12731  CA  ILE A 800      32.393  10.500  32.537  1.00  1.830          C  
ATOM  12732  C   ILE A 800      32.334  12.013  32.655  1.00  1.880          C  
ATOM  12733  O   ILE A 800      32.856  12.720  31.790  1.00  2.010          O  
ATOM  12734  CB  ILE A 800      31.032   9.982  32.023  1.00  2.530          C  
ATOM  12735  CG1 ILE A 800      31.154   8.522  31.681  1.00  2.530          C  
ATOM  12736  CG2 ILE A 800      30.571  10.797  30.781  1.00  2.530          C  
ATOM  12737  CD1 ILE A 800      29.849   7.811  31.441  1.00  2.530          C  
ATOM  12738  H   ILE A 800      32.137   9.232  34.280  1.00  2.090          H  
ATOM  12739  HA  ILE A 800      33.158  10.246  31.812  1.00  2.200          H  
ATOM  12740  HB  ILE A 800      30.298  10.079  32.803  1.00  3.030          H  
ATOM  12741 1HG1 ILE A 800      31.745   8.455  30.796  1.00  3.030          H  
ATOM  12742 2HG1 ILE A 800      31.677   8.015  32.484  1.00  3.030          H  
ATOM  12743 1HG2 ILE A 800      29.615  10.445  30.426  1.00  3.030          H  
ATOM  12744 2HG2 ILE A 800      30.466  11.851  31.036  1.00  3.030          H  
ATOM  12745 3HG2 ILE A 800      31.311  10.696  29.985  1.00  3.030          H  
ATOM  12746 1HD1 ILE A 800      30.034   6.785  31.187  1.00  3.030          H  
ATOM  12747 2HD1 ILE A 800      29.229   7.836  32.298  1.00  3.030          H  
ATOM  12748 3HD1 ILE A 800      29.345   8.280  30.646  1.00  3.030          H  
ATOM  12749  N   ASP A 801      31.678  12.515  33.709  1.00  2.160          N  
ATOM  12750  CA  ASP A 801      31.574  13.955  33.931  1.00  2.260          C  
ATOM  12751  C   ASP A 801      32.961  14.588  34.106  1.00  2.150          C  
ATOM  12752  O   ASP A 801      33.197  15.709  33.649  1.00  2.210          O  
ATOM  12753  CB  ASP A 801      30.701  14.260  35.158  1.00  3.120          C  
ATOM  12754  CG  ASP A 801      29.164  13.997  34.958  1.00  3.120          C  
ATOM  12755  OD1 ASP A 801      28.705  13.824  33.832  1.00  3.120          O  
ATOM  12756  OD2 ASP A 801      28.461  13.999  35.952  1.00  3.120          O  
ATOM  12757  H   ASP A 801      31.208  11.865  34.349  1.00  2.590          H  
ATOM  12758  HA  ASP A 801      31.103  14.401  33.057  1.00  2.710          H  
ATOM  12759 1HB  ASP A 801      31.048  13.644  35.991  1.00  3.750          H  
ATOM  12760 2HB  ASP A 801      30.844  15.299  35.446  1.00  3.750          H  
ATOM  12761  N   ILE A 802      33.878  13.860  34.757  1.00  2.020          N  
ATOM  12762  CA  ILE A 802      35.259  14.310  34.943  1.00  1.970          C  
ATOM  12763  C   ILE A 802      35.976  14.317  33.579  1.00  1.890          C  
ATOM  12764  O   ILE A 802      36.736  15.238  33.271  1.00  1.880          O  
ATOM  12765  CB  ILE A 802      36.045  13.429  35.937  1.00  2.780          C  
ATOM  12766  CG1 ILE A 802      35.443  13.550  37.354  1.00  2.780          C  
ATOM  12767  CG2 ILE A 802      37.520  13.948  35.970  1.00  2.780          C  
ATOM  12768  CD1 ILE A 802      35.923  12.468  38.336  1.00  2.780          C  
ATOM  12769  H   ILE A 802      33.571  12.973  35.169  1.00  2.420          H  
ATOM  12770  HA  ILE A 802      35.244  15.329  35.326  1.00  2.360          H  
ATOM  12771  HB  ILE A 802      36.006  12.388  35.636  1.00  3.330          H  
ATOM  12772 1HG1 ILE A 802      35.709  14.524  37.761  1.00  3.330          H  
ATOM  12773 2HG1 ILE A 802      34.363  13.498  37.284  1.00  3.330          H  
ATOM  12774 1HG2 ILE A 802      38.101  13.376  36.662  1.00  3.330          H  
ATOM  12775 2HG2 ILE A 802      37.983  13.876  34.991  1.00  3.330          H  
ATOM  12776 3HG2 ILE A 802      37.524  14.993  36.283  1.00  3.330          H  
ATOM  12777 1HD1 ILE A 802      35.449  12.629  39.306  1.00  3.330          H  
ATOM  12778 2HD1 ILE A 802      35.640  11.489  37.960  1.00  3.330          H  
ATOM  12779 3HD1 ILE A 802      36.998  12.509  38.457  1.00  3.330          H  
ATOM  12780  N   GLY A 803      35.767  13.244  32.796  1.00  1.970          N  
ATOM  12781  CA  GLY A 803      36.362  13.056  31.473  1.00  1.930          C  
ATOM  12782  C   GLY A 803      37.244  11.811  31.401  1.00  1.770          C  
ATOM  12783  O   GLY A 803      37.972  11.578  30.430  1.00  1.820          O  
ATOM  12784  H   GLY A 803      35.156  12.514  33.152  1.00  2.360          H  
ATOM  12785 1HA  GLY A 803      35.559  12.976  30.739  1.00  2.320          H  
ATOM  12786 2HA  GLY A 803      36.948  13.935  31.213  1.00  2.320          H  
ATOM  12787  N   LEU A 804      37.161  10.970  32.409  1.00  1.900          N  
ATOM  12788  CA  LEU A 804      37.957   9.771  32.488  1.00  1.710          C  
ATOM  12789  C   LEU A 804      37.220   8.605  31.821  1.00  1.700          C  
ATOM  12790  O   LEU A 804      36.793   7.647  32.476  1.00  1.680          O  
ATOM  12791  CB  LEU A 804      38.221   9.570  33.962  1.00  2.470          C  
ATOM  12792  CG  LEU A 804      38.812  10.848  34.673  1.00  2.470          C  
ATOM  12793  CD1 LEU A 804      38.970  10.564  36.168  1.00  2.470          C  
ATOM  12794  CD2 LEU A 804      40.129  11.361  33.985  1.00  2.470          C  
ATOM  12795  H   LEU A 804      36.489  11.136  33.155  1.00  2.280          H  
ATOM  12796  HA  LEU A 804      38.893   9.920  31.952  1.00  2.050          H  
ATOM  12797 1HB  LEU A 804      37.292   9.345  34.442  1.00  2.960          H  
ATOM  12798 2HB  LEU A 804      38.890   8.754  34.082  1.00  2.960          H  
ATOM  12799  HG  LEU A 804      38.093  11.631  34.591  1.00  2.960          H  
ATOM  12800 1HD1 LEU A 804      39.317  11.453  36.668  1.00  2.960          H  
ATOM  12801 2HD1 LEU A 804      38.005  10.286  36.570  1.00  2.960          H  
ATOM  12802 3HD1 LEU A 804      39.654   9.784  36.357  1.00  2.960          H  
ATOM  12803 1HD2 LEU A 804      40.460  12.260  34.499  1.00  2.960          H  
ATOM  12804 2HD2 LEU A 804      40.910  10.653  34.008  1.00  2.960          H  
ATOM  12805 3HD2 LEU A 804      39.934  11.612  32.950  1.00  2.960          H  
ATOM  12806  N   THR A 805      37.061   8.725  30.499  1.00  1.760          N  
ATOM  12807  CA  THR A 805      36.291   7.791  29.664  1.00  1.790          C  
ATOM  12808  C   THR A 805      37.120   6.718  28.955  1.00  1.850          C  
ATOM  12809  O   THR A 805      36.582   5.870  28.239  1.00  2.320          O  
ATOM  12810  CB  THR A 805      35.454   8.556  28.632  1.00  2.490          C  
ATOM  12811  OG1 THR A 805      36.319   9.328  27.787  1.00  2.490          O  
ATOM  12812  CG2 THR A 805      34.482   9.473  29.364  1.00  2.490          C  
ATOM  12813  H   THR A 805      37.463   9.573  30.079  1.00  2.110          H  
ATOM  12814  HA  THR A 805      35.593   7.275  30.318  1.00  2.150          H  
ATOM  12815  HB  THR A 805      34.899   7.849  28.018  1.00  2.990          H  
ATOM  12816  HG1 THR A 805      35.822   9.649  27.027  1.00  2.990          H  
ATOM  12817 1HG2 THR A 805      33.875  10.019  28.646  1.00  2.990          H  
ATOM  12818 2HG2 THR A 805      33.848   8.867  29.989  1.00  2.990          H  
ATOM  12819 3HG2 THR A 805      35.031  10.182  29.982  1.00  2.990          H  
ATOM  12820  N   THR A 806      38.417   6.735  29.186  1.00  1.730          N  
ATOM  12821  CA  THR A 806      39.324   5.744  28.629  1.00  1.710          C  
ATOM  12822  C   THR A 806      40.168   5.258  29.812  1.00  1.620          C  
ATOM  12823  O   THR A 806      40.579   6.084  30.635  1.00  1.590          O  
ATOM  12824  CB  THR A 806      40.169   6.353  27.470  1.00  2.400          C  
ATOM  12825  OG1 THR A 806      41.027   5.354  26.904  1.00  2.400          O  
ATOM  12826  CG2 THR A 806      41.024   7.508  27.960  1.00  2.400          C  
ATOM  12827  H   THR A 806      38.767   7.476  29.773  1.00  2.080          H  
ATOM  12828  HA  THR A 806      38.735   4.923  28.231  1.00  2.050          H  
ATOM  12829  HB  THR A 806      39.489   6.714  26.697  1.00  2.880          H  
ATOM  12830  HG1 THR A 806      41.397   5.685  26.078  1.00  2.880          H  
ATOM  12831 1HG2 THR A 806      41.591   7.917  27.127  1.00  2.880          H  
ATOM  12832 2HG2 THR A 806      40.387   8.282  28.379  1.00  2.880          H  
ATOM  12833 3HG2 THR A 806      41.717   7.160  28.713  1.00  2.880          H  
ATOM  12834  N   PRO A 807      40.474   3.944  29.939  1.00  1.570          N  
ATOM  12835  CA  PRO A 807      41.218   3.367  31.046  1.00  1.450          C  
ATOM  12836  C   PRO A 807      42.610   3.946  31.167  1.00  1.470          C  
ATOM  12837  O   PRO A 807      43.190   3.936  32.242  1.00  1.400          O  
ATOM  12838  CB  PRO A 807      41.254   1.874  30.701  1.00  2.170          C  
ATOM  12839  CG  PRO A 807      41.044   1.813  29.209  1.00  2.170          C  
ATOM  12840  CD  PRO A 807      40.120   2.968  28.886  1.00  2.170          C  
ATOM  12841  HA  PRO A 807      40.656   3.533  31.976  1.00  1.740          H  
ATOM  12842 1HB  PRO A 807      42.212   1.443  31.015  1.00  2.610          H  
ATOM  12843 2HB  PRO A 807      40.480   1.339  31.261  1.00  2.610          H  
ATOM  12844 1HG  PRO A 807      42.002   1.871  28.676  1.00  2.610          H  
ATOM  12845 2HG  PRO A 807      40.618   0.853  28.957  1.00  2.610          H  
ATOM  12846 1HD  PRO A 807      40.363   3.329  27.900  1.00  2.610          H  
ATOM  12847 2HD  PRO A 807      39.083   2.661  28.952  1.00  2.610          H  
ATOM  12848  N   SER A 808      43.143   4.490  30.083  1.00  1.550          N  
ATOM  12849  CA  SER A 808      44.452   5.085  30.130  1.00  1.560          C  
ATOM  12850  C   SER A 808      44.469   6.457  30.817  1.00  1.520          C  
ATOM  12851  O   SER A 808      45.539   6.970  31.139  1.00  1.470          O  
ATOM  12852  CB  SER A 808      44.994   5.207  28.735  1.00  2.180          C  
ATOM  12853  OG  SER A 808      44.248   6.105  27.963  1.00  2.180          O  
ATOM  12854  H   SER A 808      42.687   4.461  29.178  1.00  1.860          H  
ATOM  12855  HA  SER A 808      45.104   4.412  30.683  1.00  1.870          H  
ATOM  12856 1HB  SER A 808      45.979   5.556  28.813  1.00  2.620          H  
ATOM  12857 2HB  SER A 808      45.023   4.233  28.256  1.00  2.620          H  
ATOM  12858  HG  SER A 808      44.716   6.180  27.124  1.00  2.620          H  
ATOM  12859  N   SER A 809      43.299   7.059  31.069  1.00  1.560          N  
ATOM  12860  CA  SER A 809      43.274   8.408  31.628  1.00  1.550          C  
ATOM  12861  C   SER A 809      42.927   8.565  33.107  1.00  1.470          C  
ATOM  12862  O   SER A 809      43.488   9.443  33.752  1.00  1.460          O  
ATOM  12863  CB  SER A 809      42.312   9.300  30.860  1.00  2.170          C  
ATOM  12864  OG  SER A 809      42.742   9.531  29.546  1.00  2.170          O  
ATOM  12865  H   SER A 809      42.425   6.571  30.877  1.00  1.870          H  
ATOM  12866  HA  SER A 809      44.271   8.824  31.491  1.00  1.860          H  
ATOM  12867 1HB  SER A 809      41.327   8.830  30.845  1.00  2.610          H  
ATOM  12868 2HB  SER A 809      42.208  10.249  31.383  1.00  2.610          H  
ATOM  12869  HG  SER A 809      42.099  10.128  29.161  1.00  2.610          H  
ATOM  12870  N   TYR A 810      42.063   7.736  33.727  1.00  1.400          N  
ATOM  12871  CA  TYR A 810      41.661   8.024  35.162  1.00  1.320          C  
ATOM  12872  C   TYR A 810      42.884   8.027  36.088  1.00  1.250          C  
ATOM  12873  O   TYR A 810      42.951   8.672  37.153  1.00  1.220          O  
ATOM  12874  CB  TYR A 810      40.569   7.040  35.637  1.00  1.880          C  
ATOM  12875  CG  TYR A 810      41.024   5.686  35.992  1.00  1.880          C  
ATOM  12876  CD1 TYR A 810      41.375   5.436  37.291  1.00  1.880          C  
ATOM  12877  CD2 TYR A 810      41.093   4.689  35.037  1.00  1.880          C  
ATOM  12878  CE1 TYR A 810      41.808   4.202  37.661  1.00  1.880          C  
ATOM  12879  CE2 TYR A 810      41.529   3.448  35.401  1.00  1.880          C  
ATOM  12880  CZ  TYR A 810      41.887   3.213  36.711  1.00  1.880          C  
ATOM  12881  OH  TYR A 810      42.335   2.010  37.063  1.00  1.880          O  
ATOM  12882  H   TYR A 810      41.627   6.976  33.218  1.00  1.680          H  
ATOM  12883  HA  TYR A 810      41.259   9.008  35.210  1.00  1.580          H  
ATOM  12884 1HB  TYR A 810      40.053   7.454  36.500  1.00  2.260          H  
ATOM  12885 2HB  TYR A 810      39.830   6.920  34.853  1.00  2.260          H  
ATOM  12886  HD1 TYR A 810      41.308   6.234  38.019  1.00  2.260          H  
ATOM  12887  HD2 TYR A 810      40.811   4.892  34.004  1.00  2.260          H  
ATOM  12888  HE1 TYR A 810      42.094   4.005  38.695  1.00  2.260          H  
ATOM  12889  HE2 TYR A 810      41.599   2.654  34.656  1.00  2.260          H  
ATOM  12890  HH  TYR A 810      42.530   2.006  38.007  1.00  2.260          H  
ATOM  12891  N   LEU A 811      43.853   7.319  35.587  1.00  1.240          N  
ATOM  12892  CA  LEU A 811      45.126   7.004  36.131  1.00  1.170          C  
ATOM  12893  C   LEU A 811      45.939   8.240  36.422  1.00  1.180          C  
ATOM  12894  O   LEU A 811      46.673   8.295  37.406  1.00  1.110          O  
ATOM  12895  CB  LEU A 811      45.855   6.238  35.044  1.00  1.670          C  
ATOM  12896  CG  LEU A 811      45.241   4.923  34.618  1.00  1.670          C  
ATOM  12897  CD1 LEU A 811      46.061   4.409  33.467  1.00  1.670          C  
ATOM  12898  CD2 LEU A 811      45.188   4.011  35.741  1.00  1.670          C  
ATOM  12899  H   LEU A 811      43.649   6.926  34.680  1.00  1.490          H  
ATOM  12900  HA  LEU A 811      45.001   6.441  37.048  1.00  1.400          H  
ATOM  12901 1HB  LEU A 811      45.907   6.873  34.154  1.00  2.000          H  
ATOM  12902 2HB  LEU A 811      46.865   6.044  35.375  1.00  2.000          H  
ATOM  12903  HG  LEU A 811      44.230   5.071  34.245  1.00  2.000          H  
ATOM  12904 1HD1 LEU A 811      45.652   3.464  33.110  1.00  2.000          H  
ATOM  12905 2HD1 LEU A 811      46.045   5.122  32.684  1.00  2.000          H  
ATOM  12906 3HD1 LEU A 811      47.068   4.276  33.766  1.00  2.000          H  
ATOM  12907 1HD2 LEU A 811      44.777   3.048  35.424  1.00  2.000          H  
ATOM  12908 2HD2 LEU A 811      46.158   3.915  36.062  1.00  2.000          H  
ATOM  12909 3HD2 LEU A 811      44.578   4.397  36.536  1.00  2.000          H  
ATOM  12910  N   SER A 812      45.802   9.281  35.606  1.00  1.260          N  
ATOM  12911  CA  SER A 812      46.586  10.481  35.839  1.00  1.280          C  
ATOM  12912  C   SER A 812      46.253  11.141  37.173  1.00  1.250          C  
ATOM  12913  O   SER A 812      47.096  11.837  37.740  1.00  1.210          O  
ATOM  12914  CB  SER A 812      46.380  11.486  34.717  1.00  1.780          C  
ATOM  12915  OG  SER A 812      46.926  11.032  33.498  1.00  1.780          O  
ATOM  12916  H   SER A 812      45.162   9.261  34.806  1.00  1.510          H  
ATOM  12917  HA  SER A 812      47.638  10.198  35.859  1.00  1.540          H  
ATOM  12918 1HB  SER A 812      45.309  11.664  34.593  1.00  2.140          H  
ATOM  12919 2HB  SER A 812      46.837  12.434  34.994  1.00  2.140          H  
ATOM  12920  HG  SER A 812      46.755  11.726  32.857  1.00  2.140          H  
ATOM  12921  N   ASN A 813      45.025  10.936  37.685  1.00  1.290          N  
ATOM  12922  CA  ASN A 813      44.618  11.555  38.936  1.00  1.280          C  
ATOM  12923  C   ASN A 813      44.831  10.608  40.115  1.00  1.210          C  
ATOM  12924  O   ASN A 813      45.010  11.045  41.253  1.00  1.370          O  
ATOM  12925  CB  ASN A 813      43.165  11.955  38.847  1.00  1.800          C  
ATOM  12926  CG  ASN A 813      42.917  13.026  37.824  1.00  1.800          C  
ATOM  12927  OD1 ASN A 813      43.736  13.918  37.571  1.00  1.800          O  
ATOM  12928  ND2 ASN A 813      41.775  12.937  37.216  1.00  1.800          N  
ATOM  12929  H   ASN A 813      44.346  10.336  37.214  1.00  1.550          H  
ATOM  12930  HA  ASN A 813      45.233  12.440  39.108  1.00  1.540          H  
ATOM  12931 1HB  ASN A 813      42.569  11.075  38.587  1.00  2.160          H  
ATOM  12932 2HB  ASN A 813      42.825  12.306  39.820  1.00  2.160          H  
ATOM  12933 1HD2 ASN A 813      41.522  13.603  36.514  1.00  2.160          H  
ATOM  12934 2HD2 ASN A 813      41.161  12.189  37.458  1.00  2.160          H  
ATOM  12935  N   VAL A 814      44.794   9.308  39.830  1.00  1.100          N  
ATOM  12936  CA  VAL A 814      44.968   8.246  40.824  1.00  0.970          C  
ATOM  12937  C   VAL A 814      46.433   7.924  41.156  1.00  0.930          C  
ATOM  12938  O   VAL A 814      46.777   7.708  42.320  1.00  0.920          O  
ATOM  12939  CB  VAL A 814      44.240   6.961  40.356  1.00  1.410          C  
ATOM  12940  CG1 VAL A 814      44.533   5.776  41.280  1.00  1.410          C  
ATOM  12941  CG2 VAL A 814      42.744   7.225  40.350  1.00  1.410          C  
ATOM  12942  H   VAL A 814      44.564   9.053  38.868  1.00  1.320          H  
ATOM  12943  HA  VAL A 814      44.487   8.580  41.743  1.00  1.160          H  
ATOM  12944  HB  VAL A 814      44.577   6.700  39.358  1.00  1.690          H  
ATOM  12945 1HG1 VAL A 814      43.994   4.904  40.915  1.00  1.690          H  
ATOM  12946 2HG1 VAL A 814      45.598   5.549  41.297  1.00  1.690          H  
ATOM  12947 3HG1 VAL A 814      44.201   6.007  42.293  1.00  1.690          H  
ATOM  12948 1HG2 VAL A 814      42.226   6.336  40.025  1.00  1.690          H  
ATOM  12949 2HG2 VAL A 814      42.420   7.481  41.358  1.00  1.690          H  
ATOM  12950 3HG2 VAL A 814      42.518   8.051  39.675  1.00  1.690          H  
ATOM  12951  N   LEU A 815      47.262   7.790  40.128  1.00  0.910          N  
ATOM  12952  CA  LEU A 815      48.659   7.417  40.268  1.00  0.850          C  
ATOM  12953  C   LEU A 815      49.523   8.624  40.571  1.00  0.860          C  
ATOM  12954  O   LEU A 815      49.138   9.758  40.302  1.00  0.930          O  
ATOM  12955  CB  LEU A 815      49.162   6.760  38.982  1.00  1.210          C  
ATOM  12956  CG  LEU A 815      48.417   5.501  38.514  1.00  1.210          C  
ATOM  12957  CD1 LEU A 815      49.041   5.063  37.197  1.00  1.210          C  
ATOM  12958  CD2 LEU A 815      48.493   4.397  39.590  1.00  1.210          C  
ATOM  12959  H   LEU A 815      46.923   7.971  39.186  1.00  1.090          H  
ATOM  12960  HA  LEU A 815      48.758   6.732  41.105  1.00  1.020          H  
ATOM  12961 1HB  LEU A 815      49.089   7.499  38.182  1.00  1.460          H  
ATOM  12962 2HB  LEU A 815      50.211   6.501  39.110  1.00  1.460          H  
ATOM  12963  HG  LEU A 815      47.371   5.750  38.325  1.00  1.460          H  
ATOM  12964 1HD1 LEU A 815      48.552   4.212  36.809  1.00  1.460          H  
ATOM  12965 2HD1 LEU A 815      48.976   5.867  36.468  1.00  1.460          H  
ATOM  12966 3HD1 LEU A 815      50.060   4.826  37.380  1.00  1.460          H  
ATOM  12967 1HD2 LEU A 815      47.971   3.526  39.266  1.00  1.460          H  
ATOM  12968 2HD2 LEU A 815      49.535   4.138  39.779  1.00  1.460          H  
ATOM  12969 3HD2 LEU A 815      48.032   4.734  40.513  1.00  1.460          H  
ATOM  12970  N   ASP A 816      50.709   8.376  41.119  1.00  0.810          N  
ATOM  12971  CA  ASP A 816      51.629   9.456  41.438  1.00  0.840          C  
ATOM  12972  C   ASP A 816      53.092   8.998  41.324  1.00  0.980          C  
ATOM  12973  O   ASP A 816      53.380   7.855  40.905  1.00  1.410          O  
ATOM  12974  CB  ASP A 816      51.312   9.975  42.862  1.00  1.160          C  
ATOM  12975  CG  ASP A 816      51.687  11.455  43.119  1.00  1.160          C  
ATOM  12976  OD1 ASP A 816      52.464  11.975  42.347  1.00  1.160          O  
ATOM  12977  OD2 ASP A 816      51.196  12.035  44.061  1.00  1.160          O  
ATOM  12978  H   ASP A 816      50.971   7.424  41.329  1.00  0.970          H  
ATOM  12979  HA  ASP A 816      51.467  10.269  40.729  1.00  1.010          H  
ATOM  12980 1HB  ASP A 816      50.245   9.855  43.058  1.00  1.400          H  
ATOM  12981 2HB  ASP A 816      51.849   9.359  43.593  1.00  1.400          H  
ATOM  12982  N   ASP A 817      54.001   9.939  41.611  1.00  1.330          N  
ATOM  12983  CA  ASP A 817      55.464   9.773  41.688  1.00  1.780          C  
ATOM  12984  C   ASP A 817      56.130   9.312  40.430  1.00  1.360          C  
ATOM  12985  O   ASP A 817      57.249   8.790  40.453  1.00  1.760          O  
ATOM  12986  CB  ASP A 817      55.827   8.784  42.808  1.00  2.310          C  
ATOM  12987  CG  ASP A 817      55.527   9.300  44.226  1.00  2.310          C  
ATOM  12988  OD1 ASP A 817      55.858  10.430  44.520  1.00  2.310          O  
ATOM  12989  OD2 ASP A 817      54.978   8.549  45.005  1.00  2.310          O  
ATOM  12990  H   ASP A 817      53.625  10.857  41.859  1.00  1.600          H  
ATOM  12991  HA  ASP A 817      55.886  10.745  41.948  1.00  2.140          H  
ATOM  12992 1HB  ASP A 817      55.290   7.847  42.655  1.00  2.770          H  
ATOM  12993 2HB  ASP A 817      56.890   8.552  42.753  1.00  2.770          H  
ATOM  12994  N   ASN A 818      55.437   9.424  39.330  1.00  0.890          N  
ATOM  12995  CA  ASN A 818      55.985   8.963  38.086  1.00  0.990          C  
ATOM  12996  C   ASN A 818      56.477   7.524  38.264  1.00  0.860          C  
ATOM  12997  O   ASN A 818      57.520   7.157  37.730  1.00  0.890          O  
ATOM  12998  CB  ASN A 818      57.087   9.883  37.610  1.00  1.350          C  
ATOM  12999  CG  ASN A 818      56.586  11.259  37.315  1.00  1.350          C  
ATOM  13000  OD1 ASN A 818      55.537  11.437  36.681  1.00  1.350          O  
ATOM  13001  ND2 ASN A 818      57.307  12.251  37.774  1.00  1.350          N  
ATOM  13002  H   ASN A 818      54.528   9.861  39.371  1.00  1.070          H  
ATOM  13003  HA  ASN A 818      55.193   8.949  37.336  1.00  1.190          H  
ATOM  13004 1HB  ASN A 818      57.891   9.942  38.340  1.00  1.620          H  
ATOM  13005 2HB  ASN A 818      57.501   9.470  36.709  1.00  1.620          H  
ATOM  13006 1HD2 ASN A 818      57.021  13.197  37.612  1.00  1.620          H  
ATOM  13007 2HD2 ASN A 818      58.144  12.063  38.289  1.00  1.620          H  
ATOM  13008  N   ILE A 819      55.703   6.697  38.998  1.00  0.770          N  
ATOM  13009  CA  ILE A 819      56.045   5.292  39.218  1.00  0.710          C  
ATOM  13010  C   ILE A 819      56.077   4.530  37.911  1.00  0.750          C  
ATOM  13011  O   ILE A 819      56.709   3.488  37.765  1.00  0.750          O  
ATOM  13012  CB  ILE A 819      55.061   4.617  40.213  1.00  1.020          C  
ATOM  13013  CG1 ILE A 819      55.683   3.262  40.707  1.00  1.020          C  
ATOM  13014  CG2 ILE A 819      53.656   4.408  39.580  1.00  1.020          C  
ATOM  13015  CD1 ILE A 819      54.983   2.628  41.895  1.00  1.020          C  
ATOM  13016  H   ILE A 819      54.861   7.066  39.454  1.00  0.920          H  
ATOM  13017  HA  ILE A 819      57.043   5.254  39.655  1.00  0.850          H  
ATOM  13018  HB  ILE A 819      54.954   5.270  41.083  1.00  1.220          H  
ATOM  13019 1HG1 ILE A 819      55.666   2.541  39.885  1.00  1.220          H  
ATOM  13020 2HG1 ILE A 819      56.723   3.443  40.984  1.00  1.220          H  
ATOM  13021 1HG2 ILE A 819      52.980   3.968  40.300  1.00  1.220          H  
ATOM  13022 2HG2 ILE A 819      53.251   5.368  39.263  1.00  1.220          H  
ATOM  13023 3HG2 ILE A 819      53.728   3.751  38.735  1.00  1.220          H  
ATOM  13024 1HD1 ILE A 819      55.499   1.702  42.161  1.00  1.220          H  
ATOM  13025 2HD1 ILE A 819      55.012   3.315  42.742  1.00  1.220          H  
ATOM  13026 3HD1 ILE A 819      53.952   2.396  41.650  1.00  1.220          H  
ATOM  13027  N   CYS A 820      55.347   5.040  36.957  1.00  0.870          N  
ATOM  13028  CA  CYS A 820      55.179   4.440  35.671  1.00  0.950          C  
ATOM  13029  C   CYS A 820      56.311   4.645  34.697  1.00  1.010          C  
ATOM  13030  O   CYS A 820      56.188   5.366  33.713  1.00  1.100          O  
ATOM  13031  CB  CYS A 820      53.867   4.943  35.134  1.00  1.300          C  
ATOM  13032  SG  CYS A 820      52.505   4.447  36.185  1.00  1.300          S  
ATOM  13033  H   CYS A 820      54.877   5.905  37.158  1.00  1.040          H  
ATOM  13034  HA  CYS A 820      55.115   3.376  35.802  1.00  1.140          H  
ATOM  13035 1HB  CYS A 820      53.885   6.029  35.083  1.00  1.560          H  
ATOM  13036 2HB  CYS A 820      53.699   4.589  34.171  1.00  1.560          H  
ATOM  13037  N   GLY A 821      57.417   3.987  35.002  1.00  1.010          N  
ATOM  13038  CA  GLY A 821      58.606   3.976  34.158  1.00  1.060          C  
ATOM  13039  C   GLY A 821      59.707   4.922  34.580  1.00  1.060          C  
ATOM  13040  O   GLY A 821      59.448   6.070  34.857  1.00  1.510          O  
ATOM  13041  H   GLY A 821      57.379   3.491  35.901  1.00  1.210          H  
ATOM  13042 1HA  GLY A 821      58.977   2.972  34.079  1.00  1.270          H  
ATOM  13043 2HA  GLY A 821      58.304   4.241  33.144  1.00  1.270          H  
ATOM  13044  N   ALA A 822      60.984   4.490  34.551  1.00  1.520          N  
ATOM  13045  CA  ALA A 822      62.056   5.436  34.902  1.00  1.510          C  
ATOM  13046  C   ALA A 822      62.014   6.602  33.887  1.00  1.340          C  
ATOM  13047  O   ALA A 822      62.299   7.782  34.186  1.00  1.210          O  
ATOM  13048  CB  ALA A 822      63.423   4.761  34.895  1.00  2.120          C  
ATOM  13049  H   ALA A 822      61.208   3.536  34.306  1.00  1.820          H  
ATOM  13050  HA  ALA A 822      61.855   5.833  35.899  1.00  1.810          H  
ATOM  13051 1HB  ALA A 822      64.183   5.492  35.167  1.00  2.540          H  
ATOM  13052 2HB  ALA A 822      63.438   3.944  35.612  1.00  2.540          H  
ATOM  13053 3HB  ALA A 822      63.643   4.381  33.913  1.00  2.540          H  
ATOM  13054  N   ASP A 823      61.611   6.179  32.658  1.00  1.530          N  
ATOM  13055  CA  ASP A 823      61.489   6.974  31.453  1.00  1.450          C  
ATOM  13056  C   ASP A 823      60.216   7.799  31.466  1.00  1.420          C  
ATOM  13057  O   ASP A 823      59.969   8.577  30.544  1.00  1.770          O  
ATOM  13058  CB  ASP A 823      61.448   6.040  30.215  1.00  2.060          C  
ATOM  13059  CG  ASP A 823      60.157   5.054  30.170  1.00  2.060          C  
ATOM  13060  OD1 ASP A 823      59.321   5.127  31.070  1.00  2.060          O  
ATOM  13061  OD2 ASP A 823      60.045   4.235  29.245  1.00  2.060          O  
ATOM  13062  H   ASP A 823      61.387   5.199  32.557  1.00  1.840          H  
ATOM  13063  HA  ASP A 823      62.344   7.646  31.387  1.00  1.740          H  
ATOM  13064 1HB  ASP A 823      61.452   6.647  29.302  1.00  2.470          H  
ATOM  13065 2HB  ASP A 823      62.350   5.428  30.196  1.00  2.470          H  
ATOM  13066  N   LYS A 824      59.441   7.659  32.538  1.00  1.510          N  
ATOM  13067  CA  LYS A 824      58.217   8.366  32.808  1.00  1.430          C  
ATOM  13068  C   LYS A 824      57.249   8.327  31.642  1.00  1.500          C  
ATOM  13069  O   LYS A 824      56.601   9.337  31.357  1.00  1.530          O  
ATOM  13070  CB  LYS A 824      58.555   9.815  33.162  1.00  2.030          C  
ATOM  13071  CG  LYS A 824      59.485   9.917  34.351  1.00  2.030          C  
ATOM  13072  CD  LYS A 824      59.754  11.348  34.769  1.00  2.030          C  
ATOM  13073  CE  LYS A 824      60.685  11.398  35.984  1.00  2.030          C  
ATOM  13074  NZ  LYS A 824      62.081  10.914  35.656  1.00  2.030          N  
ATOM  13075  H   LYS A 824      59.708   6.997  33.258  1.00  1.810          H  
ATOM  13076  HA  LYS A 824      57.733   7.882  33.661  1.00  1.720          H  
ATOM  13077 1HB  LYS A 824      59.022  10.306  32.309  1.00  2.440          H  
ATOM  13078 2HB  LYS A 824      57.639  10.355  33.399  1.00  2.440          H  
ATOM  13079 1HG  LYS A 824      59.093   9.340  35.174  1.00  2.440          H  
ATOM  13080 2HG  LYS A 824      60.426   9.471  34.062  1.00  2.440          H  
ATOM  13081 1HD  LYS A 824      60.216  11.885  33.941  1.00  2.440          H  
ATOM  13082 2HD  LYS A 824      58.812  11.837  35.019  1.00  2.440          H  
ATOM  13083 1HE  LYS A 824      60.742  12.424  36.343  1.00  2.440          H  
ATOM  13084 2HE  LYS A 824      60.270  10.770  36.774  1.00  2.440          H  
ATOM  13085 1HZ  LYS A 824      62.661  10.965  36.481  1.00  2.440          H  
ATOM  13086 2HZ  LYS A 824      62.052   9.939  35.326  1.00  2.440          H  
ATOM  13087 3HZ  LYS A 824      62.478  11.495  34.933  1.00  2.440          H  
ATOM  13088  N   ALA A 825      57.118   7.187  30.958  1.00  1.530          N  
ATOM  13089  CA  ALA A 825      56.185   7.200  29.849  1.00  1.580          C  
ATOM  13090  C   ALA A 825      54.759   7.469  30.347  1.00  1.560          C  
ATOM  13091  O   ALA A 825      54.335   6.886  31.353  1.00  1.520          O  
ATOM  13092  CB  ALA A 825      56.212   5.904  29.077  1.00  2.190          C  
ATOM  13093  H   ALA A 825      57.695   6.361  31.186  1.00  1.840          H  
ATOM  13094  HA  ALA A 825      56.524   7.988  29.193  1.00  1.900          H  
ATOM  13095 1HB  ALA A 825      55.553   5.963  28.211  1.00  2.630          H  
ATOM  13096 2HB  ALA A 825      57.197   5.751  28.789  1.00  2.630          H  
ATOM  13097 3HB  ALA A 825      55.923   5.099  29.652  1.00  2.630          H  
ATOM  13098  N   PRO A 826      53.979   8.298  29.648  1.00  1.630          N  
ATOM  13099  CA  PRO A 826      52.595   8.593  29.933  1.00  1.650          C  
ATOM  13100  C   PRO A 826      51.691   7.429  29.552  1.00  1.680          C  
ATOM  13101  O   PRO A 826      51.984   6.694  28.616  1.00  1.800          O  
ATOM  13102  CB  PRO A 826      52.349   9.830  29.072  1.00  2.470          C  
ATOM  13103  CG  PRO A 826      53.314   9.675  27.938  1.00  2.470          C  
ATOM  13104  CD  PRO A 826      54.522   9.036  28.514  1.00  2.470          C  
ATOM  13105  HA  PRO A 826      52.494   8.831  31.003  1.00  1.980          H  
ATOM  13106 1HB  PRO A 826      51.299   9.859  28.741  1.00  2.970          H  
ATOM  13107 2HB  PRO A 826      52.525  10.741  29.665  1.00  2.970          H  
ATOM  13108 1HG  PRO A 826      52.894   9.023  27.221  1.00  2.970          H  
ATOM  13109 2HG  PRO A 826      53.515  10.636  27.436  1.00  2.970          H  
ATOM  13110 1HD  PRO A 826      54.926   8.352  27.760  1.00  2.970          H  
ATOM  13111 2HD  PRO A 826      55.251   9.801  28.847  1.00  2.970          H  
ATOM  13112  N   TRP A 827      50.527   7.351  30.195  1.00  1.660          N  
ATOM  13113  CA  TRP A 827      49.489   6.363  29.869  1.00  1.760          C  
ATOM  13114  C   TRP A 827      48.631   6.693  28.672  1.00  1.970          C  
ATOM  13115  O   TRP A 827      48.114   5.794  28.010  1.00  2.070          O  
ATOM  13116  CB  TRP A 827      48.616   6.069  31.094  1.00  2.420          C  
ATOM  13117  CG  TRP A 827      49.242   5.041  31.887  1.00  2.420          C  
ATOM  13118  CD1 TRP A 827      50.068   5.182  32.933  1.00  2.420          C  
ATOM  13119  CD2 TRP A 827      49.080   3.621  31.686  1.00  2.420          C  
ATOM  13120  NE1 TRP A 827      50.485   3.974  33.349  1.00  2.420          N  
ATOM  13121  CE2 TRP A 827      49.910   3.001  32.579  1.00  2.420          C  
ATOM  13122  CE3 TRP A 827      48.311   2.843  30.798  1.00  2.420          C  
ATOM  13123  CZ2 TRP A 827      50.066   1.609  32.610  1.00  2.420          C  
ATOM  13124  CZ3 TRP A 827      48.449   1.462  30.834  1.00  2.420          C  
ATOM  13125  CH2 TRP A 827      49.307   0.858  31.707  1.00  2.420          C  
ATOM  13126  H   TRP A 827      50.348   7.989  30.959  1.00  1.990          H  
ATOM  13127  HA  TRP A 827      49.997   5.440  29.638  1.00  2.110          H  
ATOM  13128 1HB  TRP A 827      48.469   6.967  31.695  1.00  2.910          H  
ATOM  13129 2HB  TRP A 827      47.644   5.718  30.776  1.00  2.910          H  
ATOM  13130  HD1 TRP A 827      50.387   6.130  33.362  1.00  2.910          H  
ATOM  13131  HE1 TRP A 827      51.135   3.811  34.119  1.00  2.910          H  
ATOM  13132  HE3 TRP A 827      47.638   3.317  30.079  1.00  2.910          H  
ATOM  13133  HZ2 TRP A 827      50.736   1.113  33.319  1.00  2.910          H  
ATOM  13134  HZ3 TRP A 827      47.865   0.871  30.134  1.00  2.910          H  
ATOM  13135  HH2 TRP A 827      49.389  -0.226  31.699  1.00  2.910          H  
ATOM  13136  N   THR A 828      48.487   7.973  28.371  1.00  2.070          N  
ATOM  13137  CA  THR A 828      47.602   8.438  27.314  1.00  2.250          C  
ATOM  13138  C   THR A 828      48.268   8.663  25.951  1.00  2.380          C  
ATOM  13139  O   THR A 828      47.659   9.240  25.049  1.00  2.830          O  
ATOM  13140  CB  THR A 828      46.883   9.712  27.779  1.00  3.080          C  
ATOM  13141  OG1 THR A 828      47.856  10.718  28.126  1.00  3.080          O  
ATOM  13142  CG2 THR A 828      46.019   9.383  29.005  1.00  3.080          C  
ATOM  13143  H   THR A 828      48.942   8.685  28.926  1.00  2.480          H  
ATOM  13144  HA  THR A 828      46.836   7.675  27.173  1.00  2.700          H  
ATOM  13145  HB  THR A 828      46.249  10.088  26.978  1.00  3.690          H  
ATOM  13146  HG1 THR A 828      47.414  11.573  28.199  1.00  3.690          H  
ATOM  13147 1HG2 THR A 828      45.503  10.279  29.341  1.00  3.690          H  
ATOM  13148 2HG2 THR A 828      45.287   8.622  28.737  1.00  3.690          H  
ATOM  13149 3HG2 THR A 828      46.645   9.007  29.810  1.00  3.690          H  
ATOM  13150  N   THR A 829      49.517   8.230  25.803  1.00  2.450          N  
ATOM  13151  CA  THR A 829      50.246   8.345  24.540  1.00  2.560          C  
ATOM  13152  C   THR A 829      50.200   7.032  23.765  1.00  2.600          C  
ATOM  13153  O   THR A 829      50.226   5.933  24.337  1.00  2.790          O  
ATOM  13154  CB  THR A 829      51.699   8.815  24.746  1.00  3.540          C  
ATOM  13155  OG1 THR A 829      51.686  10.125  25.316  1.00  3.540          O  
ATOM  13156  CG2 THR A 829      52.482   8.875  23.447  1.00  3.540          C  
ATOM  13157  H   THR A 829      49.958   7.774  26.591  1.00  2.940          H  
ATOM  13158  HA  THR A 829      49.755   9.102  23.928  1.00  3.070          H  
ATOM  13159  HB  THR A 829      52.196   8.125  25.411  1.00  4.250          H  
ATOM  13160  HG1 THR A 829      51.290  10.091  26.189  1.00  4.250          H  
ATOM  13161 1HG2 THR A 829      53.488   9.221  23.660  1.00  4.250          H  
ATOM  13162 2HG2 THR A 829      52.544   7.902  23.000  1.00  4.250          H  
ATOM  13163 3HG2 THR A 829      52.003   9.567  22.757  1.00  4.250          H  
ATOM  13164  N   TYR A 830      50.035   7.163  22.462  1.00  2.560          N  
ATOM  13165  CA  TYR A 830      49.978   6.055  21.523  1.00  2.600          C  
ATOM  13166  C   TYR A 830      51.367   5.562  21.137  1.00  2.590          C  
ATOM  13167  O   TYR A 830      52.359   6.284  21.231  1.00  2.990          O  
ATOM  13168  CB  TYR A 830      49.229   6.499  20.266  1.00  3.620          C  
ATOM  13169  CG  TYR A 830      49.902   7.656  19.578  1.00  3.620          C  
ATOM  13170  CD1 TYR A 830      50.905   7.420  18.644  1.00  3.620          C  
ATOM  13171  CD2 TYR A 830      49.542   8.959  19.897  1.00  3.620          C  
ATOM  13172  CE1 TYR A 830      51.540   8.476  18.036  1.00  3.620          C  
ATOM  13173  CE2 TYR A 830      50.180  10.014  19.288  1.00  3.620          C  
ATOM  13174  CZ  TYR A 830      51.176   9.777  18.361  1.00  3.620          C  
ATOM  13175  OH  TYR A 830      51.816  10.832  17.753  1.00  3.620          O  
ATOM  13176  H   TYR A 830      49.988   8.102  22.094  1.00  3.070          H  
ATOM  13177  HA  TYR A 830      49.445   5.229  21.995  1.00  3.120          H  
ATOM  13178 1HB  TYR A 830      49.176   5.678  19.555  1.00  4.350          H  
ATOM  13179 2HB  TYR A 830      48.211   6.788  20.521  1.00  4.350          H  
ATOM  13180  HD1 TYR A 830      51.194   6.398  18.393  1.00  4.350          H  
ATOM  13181  HD2 TYR A 830      48.757   9.149  20.631  1.00  4.350          H  
ATOM  13182  HE1 TYR A 830      52.327   8.292  17.305  1.00  4.350          H  
ATOM  13183  HE2 TYR A 830      49.901  11.037  19.537  1.00  4.350          H  
ATOM  13184  HH  TYR A 830      51.455  11.659  18.083  1.00  4.350          H  
ATOM  13185  N   THR A 831      51.432   4.333  20.673  1.00  2.580          N  
ATOM  13186  CA  THR A 831      52.659   3.747  20.162  1.00  2.570          C  
ATOM  13187  C   THR A 831      52.223   2.752  19.117  1.00  2.650          C  
ATOM  13188  O   THR A 831      51.083   2.321  19.160  1.00  3.050          O  
ATOM  13189  CB  THR A 831      53.461   3.070  21.276  1.00  3.600          C  
ATOM  13190  OG1 THR A 831      54.744   2.675  20.777  1.00  3.600          O  
ATOM  13191  CG2 THR A 831      52.697   1.857  21.774  1.00  3.600          C  
ATOM  13192  H   THR A 831      50.592   3.777  20.639  1.00  3.100          H  
ATOM  13193  HA  THR A 831      53.268   4.516  19.684  1.00  3.080          H  
ATOM  13194  HB  THR A 831      53.597   3.776  22.089  1.00  4.320          H  
ATOM  13195  HG1 THR A 831      55.262   3.475  20.630  1.00  4.320          H  
ATOM  13196 1HG2 THR A 831      53.226   1.388  22.580  1.00  4.320          H  
ATOM  13197 2HG2 THR A 831      51.746   2.189  22.125  1.00  4.320          H  
ATOM  13198 3HG2 THR A 831      52.550   1.128  20.980  1.00  4.320          H  
ATOM  13199  N   THR A 832      53.062   2.430  18.144  1.00  2.570          N  
ATOM  13200  CA  THR A 832      52.677   1.422  17.154  1.00  2.620          C  
ATOM  13201  C   THR A 832      53.825   0.427  16.915  1.00  2.720          C  
ATOM  13202  O   THR A 832      54.984   0.742  17.209  1.00  2.930          O  
ATOM  13203  CB  THR A 832      52.253   2.099  15.821  1.00  3.650          C  
ATOM  13204  OG1 THR A 832      53.379   2.779  15.242  1.00  3.650          O  
ATOM  13205  CG2 THR A 832      51.123   3.105  16.042  1.00  3.650          C  
ATOM  13206  H   THR A 832      53.988   2.829  18.118  1.00  3.080          H  
ATOM  13207  HA  THR A 832      51.826   0.854  17.537  1.00  3.140          H  
ATOM  13208  HB  THR A 832      51.891   1.365  15.153  1.00  4.380          H  
ATOM  13209  HG1 THR A 832      53.166   3.048  14.344  1.00  4.380          H  
ATOM  13210 1HG2 THR A 832      50.843   3.544  15.086  1.00  4.380          H  
ATOM  13211 2HG2 THR A 832      50.266   2.588  16.469  1.00  4.380          H  
ATOM  13212 3HG2 THR A 832      51.445   3.892  16.713  1.00  4.380          H  
ATOM  13213  N   TYR A 833      53.502  -0.763  16.361  1.00  2.690          N  
ATOM  13214  CA  TYR A 833      54.486  -1.812  16.012  1.00  2.790          C  
ATOM  13215  C   TYR A 833      53.742  -2.994  15.364  1.00  2.840          C  
ATOM  13216  O   TYR A 833      52.555  -3.178  15.612  1.00  2.870          O  
ATOM  13217  CB  TYR A 833      55.330  -2.243  17.232  1.00  3.870          C  
ATOM  13218  CG  TYR A 833      56.507  -3.108  16.866  1.00  3.870          C  
ATOM  13219  CD1 TYR A 833      57.515  -2.584  16.062  1.00  3.870          C  
ATOM  13220  CD2 TYR A 833      56.621  -4.381  17.360  1.00  3.870          C  
ATOM  13221  CE1 TYR A 833      58.602  -3.353  15.733  1.00  3.870          C  
ATOM  13222  CE2 TYR A 833      57.713  -5.152  17.037  1.00  3.870          C  
ATOM  13223  CZ  TYR A 833      58.698  -4.646  16.221  1.00  3.870          C  
ATOM  13224  OH  TYR A 833      59.791  -5.415  15.896  1.00  3.870          O  
ATOM  13225  H   TYR A 833      52.519  -0.915  16.113  1.00  3.230          H  
ATOM  13226  HA  TYR A 833      55.165  -1.407  15.262  1.00  3.350          H  
ATOM  13227 1HB  TYR A 833      55.714  -1.396  17.776  1.00  4.640          H  
ATOM  13228 2HB  TYR A 833      54.699  -2.803  17.922  1.00  4.640          H  
ATOM  13229  HD1 TYR A 833      57.442  -1.564  15.685  1.00  4.640          H  
ATOM  13230  HD2 TYR A 833      55.860  -4.774  18.007  1.00  4.640          H  
ATOM  13231  HE1 TYR A 833      59.386  -2.947  15.097  1.00  4.640          H  
ATOM  13232  HE2 TYR A 833      57.805  -6.166  17.436  1.00  4.640          H  
ATOM  13233  HH  TYR A 833      59.733  -6.262  16.351  1.00  4.640          H  
ATOM  13234  N   THR A 834      54.429  -3.823  14.569  1.00  3.000          N  
ATOM  13235  CA  THR A 834      53.761  -4.906  13.823  1.00  3.100          C  
ATOM  13236  C   THR A 834      53.684  -6.290  14.472  1.00  3.120          C  
ATOM  13237  O   THR A 834      53.236  -7.244  13.832  1.00  3.630          O  
ATOM  13238  CB  THR A 834      54.403  -5.064  12.433  1.00  4.300          C  
ATOM  13239  OG1 THR A 834      55.800  -5.343  12.577  1.00  4.300          O  
ATOM  13240  CG2 THR A 834      54.221  -3.800  11.634  1.00  4.300          C  
ATOM  13241  H   THR A 834      55.421  -3.678  14.415  1.00  3.600          H  
ATOM  13242  HA  THR A 834      52.730  -4.593  13.663  1.00  3.720          H  
ATOM  13243  HB  THR A 834      53.926  -5.889  11.903  1.00  5.160          H  
ATOM  13244  HG1 THR A 834      55.914  -6.243  12.901  1.00  5.160          H  
ATOM  13245 1HG2 THR A 834      54.672  -3.926  10.651  1.00  5.160          H  
ATOM  13246 2HG2 THR A 834      53.160  -3.603  11.523  1.00  5.160          H  
ATOM  13247 3HG2 THR A 834      54.700  -2.979  12.142  1.00  5.160          H  
ATOM  13248  N   THR A 835      54.145  -6.420  15.699  1.00  2.990          N  
ATOM  13249  CA  THR A 835      54.106  -7.701  16.405  1.00  3.220          C  
ATOM  13250  C   THR A 835      52.665  -8.192  16.529  1.00  3.250          C  
ATOM  13251  O   THR A 835      51.734  -7.408  16.730  1.00  3.550          O  
ATOM  13252  CB  THR A 835      54.759  -7.591  17.786  1.00  4.420          C  
ATOM  13253  OG1 THR A 835      54.859  -8.883  18.372  1.00  4.420          O  
ATOM  13254  CG2 THR A 835      53.944  -6.680  18.715  1.00  4.420          C  
ATOM  13255  H   THR A 835      54.513  -5.601  16.156  1.00  3.590          H  
ATOM  13256  HA  THR A 835      54.665  -8.435  15.826  1.00  3.860          H  
ATOM  13257  HB  THR A 835      55.750  -7.193  17.667  1.00  5.300          H  
ATOM  13258  HG1 THR A 835      55.592  -8.846  19.036  1.00  5.300          H  
ATOM  13259 1HG2 THR A 835      54.440  -6.615  19.672  1.00  5.300          H  
ATOM  13260 2HG2 THR A 835      53.864  -5.692  18.286  1.00  5.300          H  
ATOM  13261 3HG2 THR A 835      52.948  -7.082  18.865  1.00  5.300          H  
ATOM  13262  N   THR A 836      52.447  -9.495  16.423  1.00  3.430          N  
ATOM  13263  CA  THR A 836      51.069  -9.974  16.519  1.00  3.680          C  
ATOM  13264  C   THR A 836      50.793 -11.266  17.263  1.00  3.430          C  
ATOM  13265  O   THR A 836      51.567 -12.230  17.233  1.00  3.480          O  
ATOM  13266  CB  THR A 836      50.430 -10.091  15.134  1.00  5.050          C  
ATOM  13267  OG1 THR A 836      49.096 -10.609  15.298  1.00  5.050          O  
ATOM  13268  CG2 THR A 836      51.242 -10.996  14.239  1.00  5.050          C  
ATOM  13269  H   THR A 836      53.223 -10.125  16.283  1.00  4.120          H  
ATOM  13270  HA  THR A 836      50.501  -9.208  17.048  1.00  4.420          H  
ATOM  13271  HB  THR A 836      50.368  -9.100  14.679  1.00  6.060          H  
ATOM  13272  HG1 THR A 836      48.545  -9.982  15.837  1.00  6.060          H  
ATOM  13273 1HG2 THR A 836      50.762 -11.066  13.267  1.00  6.060          H  
ATOM  13274 2HG2 THR A 836      52.242 -10.583  14.118  1.00  6.060          H  
ATOM  13275 3HG2 THR A 836      51.316 -11.980  14.679  1.00  6.060          H  
ATOM  13276  N   GLU A 837      49.580 -11.284  17.835  1.00  3.630          N  
ATOM  13277  CA  GLU A 837      48.958 -12.364  18.607  1.00  3.840          C  
ATOM  13278  C   GLU A 837      48.796 -13.642  17.796  1.00  3.690          C  
ATOM  13279  O   GLU A 837      48.564 -14.720  18.351  1.00  4.130          O  
ATOM  13280  CB  GLU A 837      47.590 -11.904  19.142  1.00  5.290          C  
ATOM  13281  CG  GLU A 837      46.480 -11.677  18.071  1.00  5.290          C  
ATOM  13282  CD  GLU A 837      46.512 -10.311  17.403  1.00  5.290          C  
ATOM  13283  OE1 GLU A 837      47.568  -9.703  17.379  1.00  5.290          O  
ATOM  13284  OE2 GLU A 837      45.493  -9.880  16.929  1.00  5.290          O  
ATOM  13285  H   GLU A 837      49.045 -10.418  17.739  1.00  4.360          H  
ATOM  13286  HA  GLU A 837      49.603 -12.585  19.457  1.00  4.610          H  
ATOM  13287 1HB  GLU A 837      47.216 -12.645  19.850  1.00  6.350          H  
ATOM  13288 2HB  GLU A 837      47.714 -10.970  19.691  1.00  6.350          H  
ATOM  13289 1HG  GLU A 837      46.544 -12.440  17.300  1.00  6.350          H  
ATOM  13290 2HG  GLU A 837      45.516 -11.796  18.561  1.00  6.350          H  
ATOM  13291  N   LYS A 838      48.969 -13.532  16.477  1.00  3.530          N  
ATOM  13292  CA  LYS A 838      48.912 -14.657  15.551  1.00  3.660          C  
ATOM  13293  C   LYS A 838      49.995 -15.676  15.913  1.00  3.270          C  
ATOM  13294  O   LYS A 838      49.923 -16.838  15.518  1.00  3.650          O  
ATOM  13295  CB  LYS A 838      49.042 -14.189  14.105  1.00  5.070          C  
ATOM  13296  CG  LYS A 838      47.832 -13.395  13.620  1.00  5.070          C  
ATOM  13297  CD  LYS A 838      47.996 -12.896  12.192  1.00  5.070          C  
ATOM  13298  CE  LYS A 838      46.769 -12.104  11.752  1.00  5.070          C  
ATOM  13299  NZ  LYS A 838      46.910 -11.558  10.378  1.00  5.070          N  
ATOM  13300  H   LYS A 838      49.137 -12.593  16.111  1.00  4.240          H  
ATOM  13301  HA  LYS A 838      47.944 -15.149  15.662  1.00  4.390          H  
ATOM  13302 1HB  LYS A 838      49.921 -13.587  13.990  1.00  6.090          H  
ATOM  13303 2HB  LYS A 838      49.154 -15.056  13.455  1.00  6.090          H  
ATOM  13304 1HG  LYS A 838      46.949 -14.032  13.674  1.00  6.090          H  
ATOM  13305 2HG  LYS A 838      47.676 -12.544  14.283  1.00  6.090          H  
ATOM  13306 1HD  LYS A 838      48.873 -12.248  12.128  1.00  6.090          H  
ATOM  13307 2HD  LYS A 838      48.137 -13.741  11.520  1.00  6.090          H  
ATOM  13308 1HE  LYS A 838      45.898 -12.757  11.782  1.00  6.090          H  
ATOM  13309 2HE  LYS A 838      46.614 -11.275  12.445  1.00  6.090          H  
ATOM  13310 1HZ  LYS A 838      46.075 -11.042  10.131  1.00  6.090          H  
ATOM  13311 2HZ  LYS A 838      47.717 -10.920  10.329  1.00  6.090          H  
ATOM  13312 3HZ  LYS A 838      47.041 -12.311   9.716  1.00  6.090          H  
ATOM  13313  N   CYS A 839      50.978 -15.248  16.723  1.00  3.030          N  
ATOM  13314  CA  CYS A 839      52.064 -16.066  17.243  1.00  3.560          C  
ATOM  13315  C   CYS A 839      51.555 -17.331  17.932  1.00  4.200          C  
ATOM  13316  O   CYS A 839      52.273 -18.329  18.016  1.00  4.860          O  
ATOM  13317  CB  CYS A 839      52.791 -15.260  18.325  1.00  4.770          C  
ATOM  13318  SG  CYS A 839      51.644 -14.832  19.735  1.00  4.770          S  
ATOM  13319  H   CYS A 839      50.989 -14.255  16.982  1.00  3.640          H  
ATOM  13320  HA  CYS A 839      52.735 -16.329  16.426  1.00  4.270          H  
ATOM  13321 1HB  CYS A 839      53.631 -15.828  18.716  1.00  5.730          H  
ATOM  13322 2HB  CYS A 839      53.171 -14.328  17.900  1.00  5.730          H  
ATOM  13323  N   ASN A 840      50.318 -17.278  18.425  1.00  4.480          N  
ATOM  13324  CA  ASN A 840      49.687 -18.369  19.135  1.00  5.460          C  
ATOM  13325  C   ASN A 840      49.341 -19.597  18.288  1.00  6.160          C  
ATOM  13326  O   ASN A 840      49.255 -20.703  18.831  1.00  6.890          O  
ATOM  13327  CB  ASN A 840      48.418 -17.865  19.785  1.00  7.250          C  
ATOM  13328  CG  ASN A 840      48.649 -16.993  20.987  1.00  7.250          C  
ATOM  13329  OD1 ASN A 840      49.663 -17.063  21.679  1.00  7.250          O  
ATOM  13330  ND2 ASN A 840      47.691 -16.151  21.259  1.00  7.250          N  
ATOM  13331  H   ASN A 840      49.792 -16.405  18.305  1.00  5.380          H  
ATOM  13332  HA  ASN A 840      50.377 -18.698  19.911  1.00  6.550          H  
ATOM  13333 1HB  ASN A 840      47.853 -17.289  19.049  1.00  8.700          H  
ATOM  13334 2HB  ASN A 840      47.800 -18.713  20.075  1.00  8.700          H  
ATOM  13335 1HD2 ASN A 840      47.768 -15.547  22.048  1.00  8.700          H  
ATOM  13336 2HD2 ASN A 840      46.879 -16.112  20.675  1.00  8.700          H  
ATOM  13337  N   LYS A 841      49.071 -19.428  16.986  1.00  6.240          N  
ATOM  13338  CA  LYS A 841      48.649 -20.580  16.196  1.00  7.140          C  
ATOM  13339  C   LYS A 841      48.806 -20.396  14.691  1.00  7.230          C  
ATOM  13340  O   LYS A 841      48.401 -19.376  14.129  1.00  7.420          O  
ATOM  13341  CB  LYS A 841      47.186 -20.901  16.537  1.00  9.640          C  
ATOM  13342  CG  LYS A 841      46.196 -19.768  16.218  1.00  9.640          C  
ATOM  13343  CD  LYS A 841      44.782 -20.097  16.678  1.00  9.640          C  
ATOM  13344  CE  LYS A 841      43.820 -18.950  16.363  1.00  9.640          C  
ATOM  13345  NZ  LYS A 841      42.427 -19.229  16.839  1.00  9.640          N  
ATOM  13346  H   LYS A 841      49.186 -18.516  16.527  1.00  7.490          H  
ATOM  13347  HA  LYS A 841      49.269 -21.429  16.485  1.00  8.570          H  
ATOM  13348 1HB  LYS A 841      46.877 -21.765  15.968  1.00 11.560          H  
ATOM  13349 2HB  LYS A 841      47.090 -21.152  17.591  1.00 11.560          H  
ATOM  13350 1HG  LYS A 841      46.530 -18.850  16.701  1.00 11.560          H  
ATOM  13351 2HG  LYS A 841      46.166 -19.598  15.146  1.00 11.560          H  
ATOM  13352 1HD  LYS A 841      44.440 -20.994  16.171  1.00 11.560          H  
ATOM  13353 2HD  LYS A 841      44.783 -20.281  17.752  1.00 11.560          H  
ATOM  13354 1HE  LYS A 841      44.183 -18.042  16.843  1.00 11.560          H  
ATOM  13355 2HE  LYS A 841      43.800 -18.794  15.284  1.00 11.560          H  
ATOM  13356 1HZ  LYS A 841      41.828 -18.446  16.609  1.00 11.560          H  
ATOM  13357 2HZ  LYS A 841      42.075 -20.064  16.390  1.00 11.560          H  
ATOM  13358 3HZ  LYS A 841      42.431 -19.362  17.841  1.00 11.560          H  
ATOM  13359  N   GLU A 842      49.294 -21.439  14.021  1.00  7.470          N  
ATOM  13360  CA  GLU A 842      49.398 -21.422  12.569  1.00  7.960          C  
ATOM  13361  C   GLU A 842      48.097 -21.911  11.954  1.00  8.560          C  
ATOM  13362  O   GLU A 842      47.611 -22.995  12.297  1.00  9.350          O  
ATOM  13363  CB  GLU A 842      50.560 -22.296  12.098  1.00 10.950          C  
ATOM  13364  CG  GLU A 842      50.777 -22.290  10.589  1.00 10.950          C  
ATOM  13365  CD  GLU A 842      51.933 -23.136  10.160  1.00 10.950          C  
ATOM  13366  OE1 GLU A 842      52.587 -23.695  11.007  1.00 10.950          O  
ATOM  13367  OE2 GLU A 842      52.163 -23.226   8.980  1.00 10.950          O  
ATOM  13368  H   GLU A 842      49.613 -22.249  14.532  1.00  8.960          H  
ATOM  13369  HA  GLU A 842      49.570 -20.396  12.240  1.00  9.550          H  
ATOM  13370 1HB  GLU A 842      51.483 -21.960  12.570  1.00 13.140          H  
ATOM  13371 2HB  GLU A 842      50.388 -23.326  12.406  1.00 13.140          H  
ATOM  13372 1HG  GLU A 842      49.878 -22.661  10.095  1.00 13.140          H  
ATOM  13373 2HG  GLU A 842      50.940 -21.264  10.260  1.00 13.140          H  
ATOM  13374  N   ARG A 843      47.520 -21.107  11.065  1.00  8.370          N  
ATOM  13375  CA  ARG A 843      46.254 -21.440  10.423  1.00  9.080          C  
ATOM  13376  C   ARG A 843      46.230 -21.039   8.952  1.00  9.220          C  
ATOM  13377  O   ARG A 843      46.807 -20.027   8.561  1.00  8.810          O  
ATOM  13378  CB  ARG A 843      45.090 -20.776  11.165  1.00 12.430          C  
ATOM  13379  CG  ARG A 843      44.852 -21.268  12.628  1.00 12.430          C  
ATOM  13380  CD  ARG A 843      44.302 -22.669  12.655  1.00 12.430          C  
ATOM  13381  NE  ARG A 843      43.969 -23.135  14.002  1.00 12.430          N  
ATOM  13382  CZ  ARG A 843      44.825 -23.756  14.863  1.00 12.430          C  
ATOM  13383  NH1 ARG A 843      46.089 -23.996  14.542  1.00 12.430          N  
ATOM  13384  NH2 ARG A 843      44.377 -24.136  16.054  1.00 12.430          N  
ATOM  13385  H   ARG A 843      47.970 -20.229  10.835  1.00 10.040          H  
ATOM  13386  HA  ARG A 843      46.128 -22.519  10.465  1.00 10.900          H  
ATOM  13387 1HB  ARG A 843      45.259 -19.699  11.205  1.00 14.910          H  
ATOM  13388 2HB  ARG A 843      44.168 -20.938  10.606  1.00 14.910          H  
ATOM  13389 1HG  ARG A 843      45.768 -21.234  13.207  1.00 14.910          H  
ATOM  13390 2HG  ARG A 843      44.120 -20.618  13.101  1.00 14.910          H  
ATOM  13391 1HD  ARG A 843      43.391 -22.697  12.057  1.00 14.910          H  
ATOM  13392 2HD  ARG A 843      45.017 -23.362  12.232  1.00 14.910          H  
ATOM  13393  HE  ARG A 843      43.025 -22.978  14.322  1.00 14.910          H  
ATOM  13394 1HH1 ARG A 843      46.486 -23.698  13.633  1.00 14.910          H  
ATOM  13395 2HH1 ARG A 843      46.691 -24.467  15.198  1.00 14.910          H  
ATOM  13396 1HH2 ARG A 843      43.416 -23.967  16.314  1.00 14.910          H  
ATOM  13397 2HH2 ARG A 843      44.996 -24.600  16.702  1.00 14.910          H  
ATOM  13398  N   ASP A 844      45.545 -21.846   8.143  1.00 10.020          N  
ATOM  13399  CA  ASP A 844      45.359 -21.588   6.718  1.00 10.370          C  
ATOM  13400  C   ASP A 844      44.041 -22.230   6.280  1.00 10.970          C  
ATOM  13401  O   ASP A 844      44.031 -23.270   5.621  1.00 11.490          O  
ATOM  13402  CB  ASP A 844      46.542 -22.155   5.910  1.00 14.380          C  
ATOM  13403  CG  ASP A 844      46.561 -21.732   4.422  1.00 14.380          C  
ATOM  13404  OD1 ASP A 844      45.878 -20.794   4.084  1.00 14.380          O  
ATOM  13405  OD2 ASP A 844      47.281 -22.339   3.650  1.00 14.380          O  
ATOM  13406  H   ASP A 844      45.121 -22.675   8.534  1.00 12.020          H  
ATOM  13407  HA  ASP A 844      45.298 -20.513   6.550  1.00 12.440          H  
ATOM  13408 1HB  ASP A 844      47.476 -21.826   6.369  1.00 17.250          H  
ATOM  13409 2HB  ASP A 844      46.523 -23.243   5.957  1.00 17.250          H  
ATOM  13410  N   LYS A 845      42.925 -21.651   6.738  1.00 11.060          N  
ATOM  13411  CA  LYS A 845      41.596 -22.213   6.485  1.00 11.820          C  
ATOM  13412  C   LYS A 845      40.612 -21.316   5.719  1.00 12.130          C  
ATOM  13413  O   LYS A 845      39.537 -21.779   5.335  1.00 12.350          O  
ATOM  13414  CB  LYS A 845      40.939 -22.641   7.798  1.00 16.240          C  
ATOM  13415  CG  LYS A 845      41.645 -23.784   8.521  1.00 16.240          C  
ATOM  13416  CD  LYS A 845      40.853 -24.228   9.751  1.00 16.240          C  
ATOM  13417  CE  LYS A 845      41.515 -25.408  10.460  1.00 16.240          C  
ATOM  13418  NZ  LYS A 845      40.719 -25.868  11.639  1.00 16.240          N  
ATOM  13419  H   LYS A 845      43.014 -20.805   7.280  1.00 13.270          H  
ATOM  13420  HA  LYS A 845      41.731 -23.110   5.880  1.00 14.180          H  
ATOM  13421 1HB  LYS A 845      40.899 -21.787   8.475  1.00 19.490          H  
ATOM  13422 2HB  LYS A 845      39.912 -22.950   7.603  1.00 19.490          H  
ATOM  13423 1HG  LYS A 845      41.763 -24.625   7.836  1.00 19.490          H  
ATOM  13424 2HG  LYS A 845      42.633 -23.456   8.833  1.00 19.490          H  
ATOM  13425 1HD  LYS A 845      40.775 -23.396  10.453  1.00 19.490          H  
ATOM  13426 2HD  LYS A 845      39.848 -24.519   9.448  1.00 19.490          H  
ATOM  13427 1HE  LYS A 845      41.618 -26.235   9.758  1.00 19.490          H  
ATOM  13428 2HE  LYS A 845      42.507 -25.107  10.800  1.00 19.490          H  
ATOM  13429 1HZ  LYS A 845      41.189 -26.647  12.080  1.00 19.490          H  
ATOM  13430 2HZ  LYS A 845      40.624 -25.115  12.302  1.00 19.490          H  
ATOM  13431 3HZ  LYS A 845      39.802 -26.161  11.333  1.00 19.490          H  
ATOM  13432  N   SER A 846      40.926 -20.036   5.540  1.00 12.280          N  
ATOM  13433  CA  SER A 846      39.973 -19.134   4.897  1.00 12.740          C  
ATOM  13434  C   SER A 846      40.654 -17.921   4.276  1.00 12.860          C  
ATOM  13435  O   SER A 846      41.793 -17.587   4.609  1.00 12.870          O  
ATOM  13436  CB  SER A 846      38.941 -18.645   5.895  1.00 17.650          C  
ATOM  13437  OG  SER A 846      39.542 -17.804   6.832  1.00 17.650          O  
ATOM  13438  H   SER A 846      41.815 -19.674   5.840  1.00 14.740          H  
ATOM  13439  HA  SER A 846      39.463 -19.682   4.103  1.00 15.290          H  
ATOM  13440 1HB  SER A 846      38.154 -18.106   5.371  1.00 21.180          H  
ATOM  13441 2HB  SER A 846      38.479 -19.493   6.399  1.00 21.180          H  
ATOM  13442  HG  SER A 846      38.822 -17.370   7.300  1.00 21.180          H  
ATOM  13443  N   LYS A 847      39.916 -17.216   3.414  1.00 13.090          N  
ATOM  13444  CA  LYS A 847      40.397 -16.009   2.732  1.00 13.340          C  
ATOM  13445  C   LYS A 847      40.785 -14.869   3.673  1.00 13.630          C  
ATOM  13446  O   LYS A 847      41.549 -13.977   3.302  1.00 13.840          O  
ATOM  13447  CB  LYS A 847      39.341 -15.510   1.739  1.00 18.580          C  
ATOM  13448  CG  LYS A 847      38.051 -14.956   2.373  1.00 18.580          C  
ATOM  13449  CD  LYS A 847      37.040 -14.539   1.301  1.00 18.580          C  
ATOM  13450  CE  LYS A 847      35.773 -13.947   1.920  1.00 18.580          C  
ATOM  13451  NZ  LYS A 847      34.771 -13.566   0.881  1.00 18.580          N  
ATOM  13452  H   LYS A 847      38.991 -17.558   3.198  1.00 15.710          H  
ATOM  13453  HA  LYS A 847      41.291 -16.280   2.167  1.00 16.010          H  
ATOM  13454 1HB  LYS A 847      39.772 -14.720   1.125  1.00 22.290          H  
ATOM  13455 2HB  LYS A 847      39.062 -16.324   1.071  1.00 22.290          H  
ATOM  13456 1HG  LYS A 847      37.601 -15.707   3.021  1.00 22.290          H  
ATOM  13457 2HG  LYS A 847      38.287 -14.078   2.975  1.00 22.290          H  
ATOM  13458 1HD  LYS A 847      37.497 -13.795   0.647  1.00 22.290          H  
ATOM  13459 2HD  LYS A 847      36.767 -15.407   0.700  1.00 22.290          H  
ATOM  13460 1HE  LYS A 847      35.327 -14.681   2.589  1.00 22.290          H  
ATOM  13461 2HE  LYS A 847      36.039 -13.060   2.496  1.00 22.290          H  
ATOM  13462 1HZ  LYS A 847      33.951 -13.179   1.329  1.00 22.290          H  
ATOM  13463 2HZ  LYS A 847      35.170 -12.874   0.261  1.00 22.290          H  
ATOM  13464 3HZ  LYS A 847      34.508 -14.382   0.348  1.00 22.290          H  
ATOM  13465  N   SER A 848      40.273 -14.886   4.899  1.00 13.790          N  
ATOM  13466  CA  SER A 848      40.575 -13.840   5.861  1.00 14.190          C  
ATOM  13467  C   SER A 848      42.034 -13.911   6.300  1.00 13.960          C  
ATOM  13468  O   SER A 848      42.594 -12.915   6.774  1.00 13.610          O  
ATOM  13469  CB  SER A 848      39.660 -13.924   7.072  1.00 19.710          C  
ATOM  13470  OG  SER A 848      39.926 -15.058   7.848  1.00 19.710          O  
ATOM  13471  H   SER A 848      39.671 -15.647   5.174  1.00 16.550          H  
ATOM  13472  HA  SER A 848      40.411 -12.876   5.380  1.00 17.030          H  
ATOM  13473 1HB  SER A 848      39.787 -13.029   7.681  1.00 23.650          H  
ATOM  13474 2HB  SER A 848      38.625 -13.946   6.738  1.00 23.650          H  
ATOM  13475  HG  SER A 848      39.324 -15.010   8.598  1.00 23.650          H  
ATOM  13476  N   GLN A 849      42.705 -15.043   6.043  1.00 14.280          N  
ATOM  13477  CA  GLN A 849      44.087 -15.200   6.462  1.00 14.270          C  
ATOM  13478  C   GLN A 849      45.016 -14.453   5.523  1.00 13.870          C  
ATOM  13479  O   GLN A 849      46.199 -14.294   5.818  1.00 13.910          O  
ATOM  13480  CB  GLN A 849      44.510 -16.675   6.501  1.00 19.980          C  
ATOM  13481  CG  GLN A 849      43.775 -17.567   7.508  1.00 19.980          C  
ATOM  13482  CD  GLN A 849      43.957 -17.130   8.938  1.00 19.980          C  
ATOM  13483  OE1 GLN A 849      45.035 -16.689   9.341  1.00 19.980          O  
ATOM  13484  NE2 GLN A 849      42.906 -17.274   9.731  1.00 19.980          N  
ATOM  13485  H   GLN A 849      42.234 -15.821   5.577  1.00 17.140          H  
ATOM  13486  HA  GLN A 849      44.200 -14.774   7.458  1.00 17.120          H  
ATOM  13487 1HB  GLN A 849      44.351 -17.114   5.513  1.00 23.980          H  
ATOM  13488 2HB  GLN A 849      45.578 -16.742   6.714  1.00 23.980          H  
ATOM  13489 1HG  GLN A 849      42.707 -17.541   7.276  1.00 23.980          H  
ATOM  13490 2HG  GLN A 849      44.155 -18.578   7.416  1.00 23.980          H  
ATOM  13491 1HE2 GLN A 849      42.962 -17.009  10.694  1.00 23.980          H  
ATOM  13492 2HE2 GLN A 849      42.057 -17.662   9.366  1.00 23.980          H  
ATOM  13493  N   SER A 850      44.487 -13.981   4.394  1.00 13.570          N  
ATOM  13494  CA  SER A 850      45.276 -13.232   3.437  1.00 13.440          C  
ATOM  13495  C   SER A 850      45.180 -11.733   3.709  1.00 13.400          C  
ATOM  13496  O   SER A 850      45.770 -10.936   2.973  1.00 13.470          O  
ATOM  13497  CB  SER A 850      44.827 -13.524   2.014  1.00 18.870          C  
ATOM  13498  OG  SER A 850      45.055 -14.867   1.662  1.00 18.870          O  
ATOM  13499  H   SER A 850      43.497 -14.125   4.177  1.00 16.280          H  
ATOM  13500  HA  SER A 850      46.319 -13.532   3.539  1.00 16.130          H  
ATOM  13501 1HB  SER A 850      43.763 -13.299   1.923  1.00 22.640          H  
ATOM  13502 2HB  SER A 850      45.358 -12.870   1.326  1.00 22.640          H  
ATOM  13503  HG  SER A 850      44.764 -14.952   0.752  1.00 22.640          H  
ATOM  13504  N   SER A 851      44.400 -11.334   4.724  1.00 13.450          N  
ATOM  13505  CA  SER A 851      44.227  -9.921   5.021  1.00 13.570          C  
ATOM  13506  C   SER A 851      45.471  -9.307   5.662  1.00 13.620          C  
ATOM  13507  O   SER A 851      46.326 -10.006   6.216  1.00 13.530          O  
ATOM  13508  CB  SER A 851      43.014  -9.724   5.911  1.00 18.950          C  
ATOM  13509  OG  SER A 851      43.211 -10.288   7.178  1.00 18.950          O  
ATOM  13510  H   SER A 851      43.927 -12.017   5.317  1.00 16.140          H  
ATOM  13511  HA  SER A 851      44.046  -9.398   4.081  1.00 16.280          H  
ATOM  13512 1HB  SER A 851      42.818  -8.659   6.016  1.00 22.740          H  
ATOM  13513 2HB  SER A 851      42.139 -10.177   5.444  1.00 22.740          H  
ATOM  13514  HG  SER A 851      42.992 -11.241   7.091  1.00 22.740          H  
ATOM  13515  N   ASP A 852      45.554  -7.978   5.600  1.00 13.870          N  
ATOM  13516  CA  ASP A 852      46.657  -7.220   6.180  1.00 14.010          C  
ATOM  13517  C   ASP A 852      46.781  -7.326   7.690  1.00 13.970          C  
ATOM  13518  O   ASP A 852      45.785  -7.308   8.415  1.00 14.350          O  
ATOM  13519  CB  ASP A 852      46.515  -5.727   5.869  1.00 19.560          C  
ATOM  13520  CG  ASP A 852      46.769  -5.322   4.426  1.00 19.560          C  
ATOM  13521  OD1 ASP A 852      47.274  -6.106   3.665  1.00 19.560          O  
ATOM  13522  OD2 ASP A 852      46.444  -4.209   4.101  1.00 19.560          O  
ATOM  13523  H   ASP A 852      44.831  -7.475   5.110  1.00 16.640          H  
ATOM  13524  HA  ASP A 852      47.584  -7.588   5.738  1.00 16.810          H  
ATOM  13525 1HB  ASP A 852      45.517  -5.393   6.155  1.00 23.470          H  
ATOM  13526 2HB  ASP A 852      47.219  -5.184   6.495  1.00 23.470          H  
ATOM  13527  N   THR A 853      48.023  -7.336   8.163  1.00 13.570          N  
ATOM  13528  CA  THR A 853      48.319  -7.275   9.590  1.00 13.490          C  
ATOM  13529  C   THR A 853      48.833  -5.859   9.776  1.00 12.990          C  
ATOM  13530  O   THR A 853      49.761  -5.450   9.076  1.00 12.650          O  
ATOM  13531  CB  THR A 853      49.378  -8.320  10.014  1.00 18.920          C  
ATOM  13532  OG1 THR A 853      48.888  -9.646   9.712  1.00 18.920          O  
ATOM  13533  CG2 THR A 853      49.661  -8.218  11.527  1.00 18.920          C  
ATOM  13534  H   THR A 853      48.790  -7.365   7.505  1.00 16.280          H  
ATOM  13535  HA  THR A 853      47.408  -7.405  10.174  1.00 16.190          H  
ATOM  13536  HB  THR A 853      50.303  -8.145   9.464  1.00 22.700          H  
ATOM  13537  HG1 THR A 853      48.843  -9.729   8.746  1.00 22.700          H  
ATOM  13538 1HG2 THR A 853      50.407  -8.961  11.806  1.00 22.700          H  
ATOM  13539 2HG2 THR A 853      50.042  -7.223  11.771  1.00 22.700          H  
ATOM  13540 3HG2 THR A 853      48.746  -8.399  12.085  1.00 22.700          H  
ATOM  13541  N   LEU A 854      48.222  -5.087  10.664  1.00 13.060          N  
ATOM  13542  CA  LEU A 854      48.617  -3.687  10.756  1.00 12.700          C  
ATOM  13543  C   LEU A 854      49.369  -3.262  12.009  1.00 12.220          C  
ATOM  13544  O   LEU A 854      49.050  -3.660  13.131  1.00 12.440          O  
ATOM  13545  CB  LEU A 854      47.373  -2.823  10.614  1.00 17.920          C  
ATOM  13546  CG  LEU A 854      46.509  -3.043   9.354  1.00 17.920          C  
ATOM  13547  CD1 LEU A 854      45.291  -2.161   9.465  1.00 17.920          C  
ATOM  13548  CD2 LEU A 854      47.300  -2.719   8.081  1.00 17.920          C  
ATOM  13549  H   LEU A 854      47.480  -5.473  11.232  1.00 15.670          H  
ATOM  13550  HA  LEU A 854      49.281  -3.473   9.921  1.00 15.240          H  
ATOM  13551 1HB  LEU A 854      46.744  -2.958  11.489  1.00 21.510          H  
ATOM  13552 2HB  LEU A 854      47.705  -1.801  10.573  1.00 21.510          H  
ATOM  13553  HG  LEU A 854      46.174  -4.083   9.312  1.00 21.510          H  
ATOM  13554 1HD1 LEU A 854      44.656  -2.314   8.592  1.00 21.510          H  
ATOM  13555 2HD1 LEU A 854      44.735  -2.417  10.368  1.00 21.510          H  
ATOM  13556 3HD1 LEU A 854      45.597  -1.115   9.512  1.00 21.510          H  
ATOM  13557 1HD2 LEU A 854      46.657  -2.872   7.210  1.00 21.510          H  
ATOM  13558 2HD2 LEU A 854      47.628  -1.681   8.104  1.00 21.510          H  
ATOM  13559 3HD2 LEU A 854      48.166  -3.369   7.992  1.00 21.510          H  
ATOM  13560  N   VAL A 855      50.288  -2.326  11.783  1.00 11.700          N  
ATOM  13561  CA  VAL A 855      51.127  -1.681  12.789  1.00 11.330          C  
ATOM  13562  C   VAL A 855      50.305  -0.894  13.824  1.00 10.410          C  
ATOM  13563  O   VAL A 855      50.684  -0.763  14.990  1.00 10.270          O  
ATOM  13564  CB  VAL A 855      52.134  -0.745  12.048  1.00 16.010          C  
ATOM  13565  CG1 VAL A 855      51.443   0.509  11.514  1.00 16.010          C  
ATOM  13566  CG2 VAL A 855      53.281  -0.375  12.938  1.00 16.010          C  
ATOM  13567  H   VAL A 855      50.454  -2.100  10.811  1.00 14.040          H  
ATOM  13568  HA  VAL A 855      51.684  -2.458  13.309  1.00 13.600          H  
ATOM  13569  HB  VAL A 855      52.515  -1.280  11.182  1.00 19.210          H  
ATOM  13570 1HG1 VAL A 855      52.172   1.107  10.967  1.00 19.210          H  
ATOM  13571 2HG1 VAL A 855      50.634   0.234  10.842  1.00 19.210          H  
ATOM  13572 3HG1 VAL A 855      51.053   1.109  12.332  1.00 19.210          H  
ATOM  13573 1HG2 VAL A 855      53.982   0.248  12.390  1.00 19.210          H  
ATOM  13574 2HG2 VAL A 855      52.938   0.151  13.778  1.00 19.210          H  
ATOM  13575 3HG2 VAL A 855      53.775  -1.255  13.254  1.00 19.210          H  
ATOM  13576  N   VAL A 856      49.152  -0.386  13.395  1.00  9.950          N  
ATOM  13577  CA  VAL A 856      48.284   0.441  14.229  1.00  9.210          C  
ATOM  13578  C   VAL A 856      47.497  -0.288  15.314  1.00  8.380          C  
ATOM  13579  O   VAL A 856      46.724   0.351  16.021  1.00  8.400          O  
ATOM  13580  CB  VAL A 856      47.282   1.235  13.366  1.00 13.190          C  
ATOM  13581  CG1 VAL A 856      48.035   2.139  12.402  1.00 13.190          C  
ATOM  13582  CG2 VAL A 856      46.359   0.278  12.616  1.00 13.190          C  
ATOM  13583  H   VAL A 856      48.900  -0.561  12.435  1.00 11.940          H  
ATOM  13584  HA  VAL A 856      48.924   1.169  14.729  1.00 11.050          H  
ATOM  13585  HB  VAL A 856      46.686   1.875  14.019  1.00 15.830          H  
ATOM  13586 1HG1 VAL A 856      47.321   2.718  11.815  1.00 15.830          H  
ATOM  13587 2HG1 VAL A 856      48.673   2.816  12.968  1.00 15.830          H  
ATOM  13588 3HG1 VAL A 856      48.643   1.544  11.735  1.00 15.830          H  
ATOM  13589 1HG2 VAL A 856      45.648   0.851  12.022  1.00 15.830          H  
ATOM  13590 2HG2 VAL A 856      46.934  -0.337  11.977  1.00 15.830          H  
ATOM  13591 3HG2 VAL A 856      45.810  -0.347  13.321  1.00 15.830          H  
ATOM  13592  N   VAL A 857      47.593  -1.610  15.381  1.00  7.820          N  
ATOM  13593  CA  VAL A 857      46.855  -2.361  16.390  1.00  7.110          C  
ATOM  13594  C   VAL A 857      47.432  -2.261  17.811  1.00  6.400          C  
ATOM  13595  O   VAL A 857      46.698  -2.070  18.784  1.00  6.600          O  
ATOM  13596  CB  VAL A 857      46.762  -3.834  15.965  1.00 10.240          C  
ATOM  13597  CG1 VAL A 857      46.122  -4.690  17.084  1.00 10.240          C  
ATOM  13598  CG2 VAL A 857      45.939  -3.903  14.677  1.00 10.240          C  
ATOM  13599  H   VAL A 857      48.216  -2.107  14.733  1.00  9.380          H  
ATOM  13600  HA  VAL A 857      45.842  -1.961  16.415  1.00  8.530          H  
ATOM  13601  HB  VAL A 857      47.768  -4.224  15.777  1.00 12.290          H  
ATOM  13602 1HG1 VAL A 857      46.065  -5.729  16.753  1.00 12.290          H  
ATOM  13603 2HG1 VAL A 857      46.718  -4.648  17.997  1.00 12.290          H  
ATOM  13604 3HG1 VAL A 857      45.118  -4.321  17.294  1.00 12.290          H  
ATOM  13605 1HG2 VAL A 857      45.871  -4.938  14.343  1.00 12.290          H  
ATOM  13606 2HG2 VAL A 857      44.939  -3.513  14.863  1.00 12.290          H  
ATOM  13607 3HG2 VAL A 857      46.422  -3.307  13.907  1.00 12.290          H  
ATOM  13608  N   ASN A 858      48.740  -2.417  17.948  1.00  5.850          N  
ATOM  13609  CA  ASN A 858      49.386  -2.467  19.263  1.00  5.320          C  
ATOM  13610  C   ASN A 858      49.614  -1.105  19.886  1.00  4.670          C  
ATOM  13611  O   ASN A 858      50.754  -0.676  20.037  1.00  4.760          O  
ATOM  13612  CB  ASN A 858      50.720  -3.155  19.136  1.00  7.660          C  
ATOM  13613  CG  ASN A 858      50.621  -4.589  18.785  1.00  7.660          C  
ATOM  13614  OD1 ASN A 858      49.958  -5.426  19.444  1.00  7.660          O  
ATOM  13615  ND2 ASN A 858      51.273  -4.897  17.700  1.00  7.660          N  
ATOM  13616  H   ASN A 858      49.297  -2.520  17.110  1.00  7.020          H  
ATOM  13617  HA  ASN A 858      48.744  -3.032  19.941  1.00  6.380          H  
ATOM  13618 1HB  ASN A 858      51.314  -2.652  18.364  1.00  9.190          H  
ATOM  13619 2HB  ASN A 858      51.268  -3.067  20.075  1.00  9.190          H  
ATOM  13620 1HD2 ASN A 858      51.298  -5.843  17.350  1.00  9.190          H  
ATOM  13621 2HD2 ASN A 858      51.767  -4.182  17.167  1.00  9.190          H  
ATOM  13622  N   VAL A 859      48.532  -0.458  20.292  1.00  4.340          N  
ATOM  13623  CA  VAL A 859      48.628   0.902  20.804  1.00  3.850          C  
ATOM  13624  C   VAL A 859      48.357   1.067  22.300  1.00  3.040          C  
ATOM  13625  O   VAL A 859      47.246   0.822  22.773  1.00  3.070          O  
ATOM  13626  CB  VAL A 859      47.620   1.775  20.038  1.00  5.590          C  
ATOM  13627  CG1 VAL A 859      47.680   3.204  20.530  1.00  5.590          C  
ATOM  13628  CG2 VAL A 859      47.910   1.683  18.555  1.00  5.590          C  
ATOM  13629  H   VAL A 859      47.634  -0.926  20.126  1.00  5.210          H  
ATOM  13630  HA  VAL A 859      49.632   1.255  20.613  1.00  4.620          H  
ATOM  13631  HB  VAL A 859      46.613   1.404  20.225  1.00  6.700          H  
ATOM  13632 1HG1 VAL A 859      46.958   3.804  19.981  1.00  6.700          H  
ATOM  13633 2HG1 VAL A 859      47.453   3.267  21.593  1.00  6.700          H  
ATOM  13634 3HG1 VAL A 859      48.669   3.567  20.347  1.00  6.700          H  
ATOM  13635 1HG2 VAL A 859      47.187   2.276  18.001  1.00  6.700          H  
ATOM  13636 2HG2 VAL A 859      48.893   2.043  18.349  1.00  6.700          H  
ATOM  13637 3HG2 VAL A 859      47.836   0.655  18.234  1.00  6.700          H  
ATOM  13638  N   PRO A 860      49.346   1.595  23.030  1.00  2.700          N  
ATOM  13639  CA  PRO A 860      49.542   1.972  24.473  1.00  2.220          C  
ATOM  13640  C   PRO A 860      51.034   2.115  24.811  1.00  1.950          C  
ATOM  13641  O   PRO A 860      51.719   1.102  25.036  1.00  2.270          O  
ATOM  13642  CB  PRO A 860      48.932   0.904  25.365  1.00  3.330          C  
ATOM  13643  CG  PRO A 860      49.249  -0.223  24.792  1.00  3.330          C  
ATOM  13644  CD  PRO A 860      49.489   0.063  23.425  1.00  3.330          C  
ATOM  13645  HA  PRO A 860      49.035   2.936  24.648  1.00  2.660          H  
ATOM  13646 1HB  PRO A 860      49.318   0.990  26.391  1.00  4.000          H  
ATOM  13647 2HB  PRO A 860      47.835   1.044  25.425  1.00  4.000          H  
ATOM  13648 1HG  PRO A 860      50.102  -0.677  25.288  1.00  4.000          H  
ATOM  13649 2HG  PRO A 860      48.413  -0.931  24.914  1.00  4.000          H  
ATOM  13650 1HD  PRO A 860      50.526  -0.241  23.193  1.00  4.000          H  
ATOM  13651 2HD  PRO A 860      48.814  -0.571  22.859  1.00  4.000          H  
ATOM  13652  N   SER A 861      51.515   3.373  24.882  1.00  1.930          N  
ATOM  13653  CA  SER A 861      52.908   3.697  25.236  1.00  2.040          C  
ATOM  13654  C   SER A 861      53.475   2.879  26.409  1.00  1.740          C  
ATOM  13655  O   SER A 861      54.620   2.441  26.329  1.00  1.860          O  
ATOM  13656  CB  SER A 861      53.105   5.196  25.421  1.00  2.810          C  
ATOM  13657  OG  SER A 861      54.408   5.476  25.814  1.00  2.810          O  
ATOM  13658  H   SER A 861      50.905   4.176  24.674  1.00  2.320          H  
ATOM  13659  HA  SER A 861      53.521   3.440  24.374  1.00  2.450          H  
ATOM  13660 1HB  SER A 861      52.919   5.683  24.462  1.00  3.370          H  
ATOM  13661 2HB  SER A 861      52.407   5.620  26.120  1.00  3.370          H  
ATOM  13662  HG  SER A 861      54.462   6.426  25.892  1.00  3.370          H  
ATOM  13663  N   PRO A 862      52.759   2.681  27.532  1.00  1.570          N  
ATOM  13664  CA  PRO A 862      53.185   1.868  28.643  1.00  1.510          C  
ATOM  13665  C   PRO A 862      53.713   0.491  28.272  1.00  1.570          C  
ATOM  13666  O   PRO A 862      54.589  -0.032  28.947  1.00  1.880          O  
ATOM  13667  CB  PRO A 862      51.887   1.766  29.404  1.00  2.270          C  
ATOM  13668  CG  PRO A 862      51.240   3.060  29.121  1.00  2.270          C  
ATOM  13669  CD  PRO A 862      51.499   3.369  27.772  1.00  2.270          C  
ATOM  13670  HA  PRO A 862      53.939   2.430  29.202  1.00  1.810          H  
ATOM  13671 1HB  PRO A 862      51.298   0.920  29.014  1.00  2.720          H  
ATOM  13672 2HB  PRO A 862      52.044   1.566  30.439  1.00  2.720          H  
ATOM  13673 1HG  PRO A 862      50.215   2.976  29.202  1.00  2.720          H  
ATOM  13674 2HG  PRO A 862      51.585   3.834  29.819  1.00  2.720          H  
ATOM  13675 1HD  PRO A 862      50.659   2.967  27.241  1.00  2.720          H  
ATOM  13676 2HD  PRO A 862      51.581   4.439  27.684  1.00  2.720          H  
ATOM  13677  N   LEU A 863      53.144  -0.163  27.271  1.00  1.660          N  
ATOM  13678  CA  LEU A 863      53.722  -1.438  26.922  1.00  1.740          C  
ATOM  13679  C   LEU A 863      54.891  -1.183  25.999  1.00  1.720          C  
ATOM  13680  O   LEU A 863      56.013  -1.664  26.200  1.00  2.020          O  
ATOM  13681  CB  LEU A 863      52.692  -2.340  26.239  1.00  2.400          C  
ATOM  13682  CG  LEU A 863      51.486  -2.783  27.092  1.00  2.400          C  
ATOM  13683  CD1 LEU A 863      50.540  -3.619  26.214  1.00  2.400          C  
ATOM  13684  CD2 LEU A 863      51.957  -3.569  28.302  1.00  2.400          C  
ATOM  13685  H   LEU A 863      52.403   0.230  26.690  1.00  1.990          H  
ATOM  13686  HA  LEU A 863      54.115  -1.919  27.810  1.00  2.090          H  
ATOM  13687 1HB  LEU A 863      52.301  -1.801  25.376  1.00  2.880          H  
ATOM  13688 2HB  LEU A 863      53.189  -3.219  25.873  1.00  2.880          H  
ATOM  13689  HG  LEU A 863      50.935  -1.905  27.433  1.00  2.880          H  
ATOM  13690 1HD1 LEU A 863      49.669  -3.926  26.801  1.00  2.880          H  
ATOM  13691 2HD1 LEU A 863      50.207  -3.035  25.364  1.00  2.880          H  
ATOM  13692 3HD1 LEU A 863      51.065  -4.500  25.855  1.00  2.880          H  
ATOM  13693 1HD2 LEU A 863      51.094  -3.861  28.862  1.00  2.880          H  
ATOM  13694 2HD2 LEU A 863      52.503  -4.447  27.981  1.00  2.880          H  
ATOM  13695 3HD2 LEU A 863      52.594  -2.966  28.938  1.00  2.880          H  
ATOM  13696  N   GLY A 864      54.606  -0.385  24.976  1.00  1.850          N  
ATOM  13697  CA  GLY A 864      55.579  -0.107  23.941  1.00  2.040          C  
ATOM  13698  C   GLY A 864      56.038  -1.435  23.375  1.00  1.910          C  
ATOM  13699  O   GLY A 864      55.238  -2.351  23.159  1.00  2.370          O  
ATOM  13700  H   GLY A 864      53.667   0.015  24.924  1.00  2.220          H  
ATOM  13701 1HA  GLY A 864      55.152   0.511  23.159  1.00  2.450          H  
ATOM  13702 2HA  GLY A 864      56.424   0.437  24.365  1.00  2.450          H  
ATOM  13703  N   ASN A 865      57.331  -1.520  23.108  1.00  1.880          N  
ATOM  13704  CA  ASN A 865      57.967  -2.737  22.633  1.00  2.270          C  
ATOM  13705  C   ASN A 865      59.423  -2.559  22.959  1.00  2.390          C  
ATOM  13706  O   ASN A 865      60.179  -3.506  23.087  1.00  2.890          O  
ATOM  13707  CB  ASN A 865      57.744  -2.969  21.148  1.00  3.020          C  
ATOM  13708  CG  ASN A 865      58.326  -1.888  20.304  1.00  3.020          C  
ATOM  13709  OD1 ASN A 865      58.257  -0.704  20.657  1.00  3.020          O  
ATOM  13710  ND2 ASN A 865      58.917  -2.264  19.211  1.00  3.020          N  
ATOM  13711  H   ASN A 865      57.925  -0.723  23.353  1.00  2.260          H  
ATOM  13712  HA  ASN A 865      57.596  -3.596  23.197  1.00  2.720          H  
ATOM  13713 1HB  ASN A 865      58.200  -3.918  20.859  1.00  3.630          H  
ATOM  13714 2HB  ASN A 865      56.676  -3.049  20.940  1.00  3.630          H  
ATOM  13715 1HD2 ASN A 865      59.332  -1.584  18.607  1.00  3.630          H  
ATOM  13716 2HD2 ASN A 865      58.962  -3.240  18.985  1.00  3.630          H  
ATOM  13717  N   THR A 866      59.762  -1.304  23.168  1.00  2.150          N  
ATOM  13718  CA  THR A 866      61.053  -0.811  23.583  1.00  2.160          C  
ATOM  13719  C   THR A 866      60.657   0.216  24.629  1.00  1.940          C  
ATOM  13720  O   THR A 866      59.461   0.540  24.676  1.00  1.940          O  
ATOM  13721  CB  THR A 866      61.848  -0.156  22.421  1.00  3.020          C  
ATOM  13722  OG1 THR A 866      61.153   1.018  21.971  1.00  3.020          O  
ATOM  13723  CG2 THR A 866      62.014  -1.131  21.282  1.00  3.020          C  
ATOM  13724  H   THR A 866      59.047  -0.610  23.005  1.00  2.580          H  
ATOM  13725  HA  THR A 866      61.630  -1.623  24.017  1.00  2.590          H  
ATOM  13726  HB  THR A 866      62.832   0.127  22.743  1.00  3.620          H  
ATOM  13727  HG1 THR A 866      61.185   1.707  22.662  1.00  3.620          H  
ATOM  13728 1HG2 THR A 866      62.577  -0.657  20.482  1.00  3.620          H  
ATOM  13729 2HG2 THR A 866      62.553  -2.009  21.641  1.00  3.620          H  
ATOM  13730 3HG2 THR A 866      61.055  -1.431  20.909  1.00  3.620          H  
ATOM  13731  N   PRO A 867      61.587   0.721  25.461  1.00  1.820          N  
ATOM  13732  CA  PRO A 867      61.407   1.812  26.408  1.00  1.680          C  
ATOM  13733  C   PRO A 867      60.966   3.078  25.669  1.00  1.740          C  
ATOM  13734  O   PRO A 867      61.202   3.203  24.455  1.00  1.860          O  
ATOM  13735  CB  PRO A 867      62.808   1.955  27.012  1.00  2.520          C  
ATOM  13736  CG  PRO A 867      63.454   0.601  26.849  1.00  2.520          C  
ATOM  13737  CD  PRO A 867      62.941   0.088  25.546  1.00  2.520          C  
ATOM  13738  HA  PRO A 867      60.664   1.526  27.165  1.00  2.020          H  
ATOM  13739 1HB  PRO A 867      63.340   2.689  26.471  1.00  3.020          H  
ATOM  13740 2HB  PRO A 867      62.752   2.320  28.029  1.00  3.020          H  
ATOM  13741 1HG  PRO A 867      64.546   0.715  26.851  1.00  3.020          H  
ATOM  13742 2HG  PRO A 867      63.205  -0.063  27.686  1.00  3.020          H  
ATOM  13743 1HD  PRO A 867      63.601   0.441  24.756  1.00  3.020          H  
ATOM  13744 2HD  PRO A 867      62.898  -1.003  25.611  1.00  3.020          H  
ATOM  13745  N   TYR A 868      60.236   3.950  26.358  1.00  1.680          N  
ATOM  13746  CA  TYR A 868      59.705   5.153  25.741  1.00  1.720          C  
ATOM  13747  C   TYR A 868      60.790   6.080  25.251  1.00  1.740          C  
ATOM  13748  O   TYR A 868      61.709   6.442  25.979  1.00  1.880          O  
ATOM  13749  CB  TYR A 868      58.770   5.810  26.721  1.00  2.390          C  
ATOM  13750  CG  TYR A 868      58.061   7.074  26.316  1.00  2.390          C  
ATOM  13751  CD1 TYR A 868      57.066   7.030  25.365  1.00  2.390          C  
ATOM  13752  CD2 TYR A 868      58.367   8.265  26.949  1.00  2.390          C  
ATOM  13753  CE1 TYR A 868      56.383   8.171  25.024  1.00  2.390          C  
ATOM  13754  CE2 TYR A 868      57.687   9.414  26.612  1.00  2.390          C  
ATOM  13755  CZ  TYR A 868      56.690   9.371  25.648  1.00  2.390          C  
ATOM  13756  OH  TYR A 868      56.004  10.526  25.289  1.00  2.390          O  
ATOM  13757  H   TYR A 868      60.073   3.824  27.371  1.00  2.020          H  
ATOM  13758  HA  TYR A 868      59.118   4.851  24.874  1.00  2.060          H  
ATOM  13759 1HB  TYR A 868      58.016   5.069  26.945  1.00  2.870          H  
ATOM  13760 2HB  TYR A 868      59.312   6.019  27.633  1.00  2.870          H  
ATOM  13761  HD1 TYR A 868      56.820   6.085  24.880  1.00  2.870          H  
ATOM  13762  HD2 TYR A 868      59.148   8.292  27.717  1.00  2.870          H  
ATOM  13763  HE1 TYR A 868      55.600   8.128  24.267  1.00  2.870          H  
ATOM  13764  HE2 TYR A 868      57.932  10.354  27.108  1.00  2.870          H  
ATOM  13765  HH  TYR A 868      55.182  10.288  24.840  1.00  2.870          H  
ATOM  13766  N   ARG A 869      60.647   6.477  23.989  1.00  2.000          N  
ATOM  13767  CA  ARG A 869      61.579   7.318  23.234  1.00  2.070          C  
ATOM  13768  C   ARG A 869      62.885   6.598  22.858  1.00  2.060          C  
ATOM  13769  O   ARG A 869      63.810   7.243  22.370  1.00  2.110          O  
ATOM  13770  CB  ARG A 869      61.970   8.589  24.001  1.00  2.870          C  
ATOM  13771  CG  ARG A 869      60.828   9.488  24.444  1.00  2.870          C  
ATOM  13772  CD  ARG A 869      60.136  10.181  23.336  1.00  2.870          C  
ATOM  13773  NE  ARG A 869      59.013  10.963  23.839  1.00  2.870          N  
ATOM  13774  CZ  ARG A 869      59.047  12.242  24.300  1.00  2.870          C  
ATOM  13775  NH1 ARG A 869      60.162  12.950  24.320  1.00  2.870          N  
ATOM  13776  NH2 ARG A 869      57.926  12.785  24.741  1.00  2.870          N  
ATOM  13777  H   ARG A 869      59.833   6.135  23.497  1.00  2.400          H  
ATOM  13778  HA  ARG A 869      61.089   7.611  22.308  1.00  2.480          H  
ATOM  13779 1HB  ARG A 869      62.580   8.353  24.864  1.00  3.440          H  
ATOM  13780 2HB  ARG A 869      62.592   9.201  23.349  1.00  3.440          H  
ATOM  13781 1HG  ARG A 869      60.100   8.885  24.936  1.00  3.440          H  
ATOM  13782 2HG  ARG A 869      61.205  10.233  25.143  1.00  3.440          H  
ATOM  13783 1HD  ARG A 869      60.824  10.841  22.811  1.00  3.440          H  
ATOM  13784 2HD  ARG A 869      59.738   9.449  22.641  1.00  3.440          H  
ATOM  13785  HE  ARG A 869      58.108  10.505  23.848  1.00  3.440          H  
ATOM  13786 1HH1 ARG A 869      61.027  12.563  23.993  1.00  3.440          H  
ATOM  13787 2HH1 ARG A 869      60.137  13.935  24.672  1.00  3.440          H  
ATOM  13788 1HH2 ARG A 869      57.069  12.244  24.749  1.00  3.440          H  
ATOM  13789 2HH2 ARG A 869      57.924  13.765  25.095  1.00  3.440          H  
ATOM  13790  N   TYR A 870      62.939   5.261  22.985  1.00  2.030          N  
ATOM  13791  CA  TYR A 870      64.131   4.518  22.569  1.00  2.050          C  
ATOM  13792  C   TYR A 870      64.022   3.812  21.212  1.00  2.150          C  
ATOM  13793  O   TYR A 870      64.863   2.972  20.847  1.00  2.180          O  
ATOM  13794  CB  TYR A 870      64.592   3.551  23.665  1.00  2.860          C  
ATOM  13795  CG  TYR A 870      65.305   4.249  24.802  1.00  2.860          C  
ATOM  13796  CD1 TYR A 870      64.609   4.878  25.809  1.00  2.860          C  
ATOM  13797  CD2 TYR A 870      66.696   4.236  24.829  1.00  2.860          C  
ATOM  13798  CE1 TYR A 870      65.282   5.512  26.830  1.00  2.860          C  
ATOM  13799  CE2 TYR A 870      67.376   4.867  25.847  1.00  2.860          C  
ATOM  13800  CZ  TYR A 870      66.675   5.511  26.842  1.00  2.860          C  
ATOM  13801  OH  TYR A 870      67.355   6.157  27.850  1.00  2.860          O  
ATOM  13802  H   TYR A 870      62.167   4.741  23.416  1.00  2.440          H  
ATOM  13803  HA  TYR A 870      64.918   5.255  22.469  1.00  2.460          H  
ATOM  13804 1HB  TYR A 870      63.736   3.018  24.066  1.00  3.430          H  
ATOM  13805 2HB  TYR A 870      65.268   2.813  23.244  1.00  3.430          H  
ATOM  13806  HD1 TYR A 870      63.525   4.884  25.795  1.00  3.430          H  
ATOM  13807  HD2 TYR A 870      67.253   3.729  24.041  1.00  3.430          H  
ATOM  13808  HE1 TYR A 870      64.722   6.016  27.618  1.00  3.430          H  
ATOM  13809  HE2 TYR A 870      68.467   4.863  25.864  1.00  3.430          H  
ATOM  13810  HH  TYR A 870      66.726   6.586  28.437  1.00  3.430          H  
ATOM  13811  N   LYS A 871      62.977   4.104  20.446  1.00  2.210          N  
ATOM  13812  CA  LYS A 871      62.882   3.487  19.131  1.00  2.300          C  
ATOM  13813  C   LYS A 871      64.130   3.949  18.378  1.00  2.330          C  
ATOM  13814  O   LYS A 871      64.436   5.139  18.364  1.00  2.340          O  
ATOM  13815  CB  LYS A 871      61.616   3.893  18.380  1.00  3.180          C  
ATOM  13816  CG  LYS A 871      61.390   3.078  17.107  1.00  3.180          C  
ATOM  13817  CD  LYS A 871      60.148   3.508  16.348  1.00  3.180          C  
ATOM  13818  CE  LYS A 871      59.900   2.578  15.172  1.00  3.180          C  
ATOM  13819  NZ  LYS A 871      58.814   3.064  14.289  1.00  3.180          N  
ATOM  13820  H   LYS A 871      62.285   4.755  20.781  1.00  2.650          H  
ATOM  13821  HA  LYS A 871      62.911   2.401  19.232  1.00  2.760          H  
ATOM  13822 1HB  LYS A 871      60.749   3.761  19.026  1.00  3.820          H  
ATOM  13823 2HB  LYS A 871      61.674   4.946  18.105  1.00  3.820          H  
ATOM  13824 1HG  LYS A 871      62.248   3.166  16.453  1.00  3.820          H  
ATOM  13825 2HG  LYS A 871      61.283   2.029  17.381  1.00  3.820          H  
ATOM  13826 1HD  LYS A 871      59.281   3.491  17.009  1.00  3.820          H  
ATOM  13827 2HD  LYS A 871      60.281   4.523  15.969  1.00  3.820          H  
ATOM  13828 1HE  LYS A 871      60.807   2.477  14.591  1.00  3.820          H  
ATOM  13829 2HE  LYS A 871      59.619   1.599  15.558  1.00  3.820          H  
ATOM  13830 1HZ  LYS A 871      58.680   2.420  13.527  1.00  3.820          H  
ATOM  13831 2HZ  LYS A 871      57.956   3.156  14.805  1.00  3.820          H  
ATOM  13832 3HZ  LYS A 871      59.082   3.986  13.893  1.00  3.820          H  
ATOM  13833  N   TYR A 872      64.869   3.005  17.792  1.00  2.600          N  
ATOM  13834  CA  TYR A 872      66.139   3.228  17.066  1.00  2.640          C  
ATOM  13835  C   TYR A 872      67.319   3.644  17.982  1.00  2.530          C  
ATOM  13836  O   TYR A 872      68.472   3.710  17.530  1.00  2.570          O  
ATOM  13837  CB  TYR A 872      66.004   4.318  15.987  1.00  3.680          C  
ATOM  13838  CG  TYR A 872      64.854   4.176  14.995  1.00  3.680          C  
ATOM  13839  CD1 TYR A 872      63.796   5.088  15.029  1.00  3.680          C  
ATOM  13840  CD2 TYR A 872      64.860   3.164  14.053  1.00  3.680          C  
ATOM  13841  CE1 TYR A 872      62.757   4.986  14.118  1.00  3.680          C  
ATOM  13842  CE2 TYR A 872      63.820   3.062  13.143  1.00  3.680          C  
ATOM  13843  CZ  TYR A 872      62.771   3.970  13.170  1.00  3.680          C  
ATOM  13844  OH  TYR A 872      61.740   3.862  12.243  1.00  3.680          O  
ATOM  13845  H   TYR A 872      64.534   2.055  17.857  1.00  3.120          H  
ATOM  13846  HA  TYR A 872      66.416   2.293  16.581  1.00  3.170          H  
ATOM  13847 1HB  TYR A 872      65.931   5.297  16.456  1.00  4.420          H  
ATOM  13848 2HB  TYR A 872      66.927   4.332  15.407  1.00  4.420          H  
ATOM  13849  HD1 TYR A 872      63.791   5.888  15.772  1.00  4.420          H  
ATOM  13850  HD2 TYR A 872      65.686   2.452  14.021  1.00  4.420          H  
ATOM  13851  HE1 TYR A 872      61.933   5.703  14.140  1.00  4.420          H  
ATOM  13852  HE2 TYR A 872      63.829   2.268  12.396  1.00  4.420          H  
ATOM  13853  HH  TYR A 872      61.020   4.516  12.443  1.00  4.420          H  
ATOM  13854  N   ALA A 873      67.053   3.877  19.274  1.00  2.450          N  
ATOM  13855  CA  ALA A 873      68.107   4.239  20.202  1.00  2.380          C  
ATOM  13856  C   ALA A 873      68.707   2.960  20.725  1.00  2.290          C  
ATOM  13857  O   ALA A 873      69.923   2.818  20.796  1.00  2.300          O  
ATOM  13858  CB  ALA A 873      67.596   5.092  21.335  1.00  3.360          C  
ATOM  13859  H   ALA A 873      66.105   3.766  19.630  1.00  2.940          H  
ATOM  13860  HA  ALA A 873      68.870   4.795  19.657  1.00  2.860          H  
ATOM  13861 1HB  ALA A 873      68.411   5.344  22.009  1.00  4.030          H  
ATOM  13862 2HB  ALA A 873      67.148   6.005  20.941  1.00  4.030          H  
ATOM  13863 3HB  ALA A 873      66.871   4.524  21.855  1.00  4.030          H  
ATOM  13864  N   CYS A 874      67.850   1.965  20.984  1.00  2.250          N  
ATOM  13865  CA  CYS A 874      68.315   0.664  21.481  1.00  2.230          C  
ATOM  13866  C   CYS A 874      69.244  -0.024  20.499  1.00  2.350          C  
ATOM  13867  O   CYS A 874      70.031  -0.885  20.870  1.00  2.330          O  
ATOM  13868  CB  CYS A 874      67.176  -0.332  21.696  1.00  3.130          C  
ATOM  13869  SG  CYS A 874      66.110  -0.116  23.123  1.00  3.130          S  
ATOM  13870  H   CYS A 874      66.847   2.149  20.899  1.00  2.700          H  
ATOM  13871  HA  CYS A 874      68.842   0.820  22.422  1.00  2.680          H  
ATOM  13872 1HB  CYS A 874      66.536  -0.311  20.815  1.00  3.760          H  
ATOM  13873 2HB  CYS A 874      67.605  -1.325  21.736  1.00  3.760          H  
ATOM  13874  N   GLN A 875      69.109   0.331  19.237  1.00  2.490          N  
ATOM  13875  CA  GLN A 875      69.867  -0.242  18.142  1.00  2.650          C  
ATOM  13876  C   GLN A 875      71.195   0.470  17.892  1.00  2.680          C  
ATOM  13877  O   GLN A 875      71.985   0.015  17.059  1.00  2.850          O  
ATOM  13878  CB  GLN A 875      69.045  -0.129  16.863  1.00  3.650          C  
ATOM  13879  CG  GLN A 875      67.766  -0.901  16.810  1.00  3.650          C  
ATOM  13880  CD  GLN A 875      67.023  -0.604  15.509  1.00  3.650          C  
ATOM  13881  OE1 GLN A 875      67.234   0.445  14.890  1.00  3.650          O  
ATOM  13882  NE2 GLN A 875      66.167  -1.517  15.087  1.00  3.650          N  
ATOM  13883  H   GLN A 875      68.439   1.062  19.041  1.00  2.990          H  
ATOM  13884  HA  GLN A 875      70.070  -1.288  18.371  1.00  3.180          H  
ATOM  13885 1HB  GLN A 875      68.789   0.918  16.713  1.00  4.380          H  
ATOM  13886 2HB  GLN A 875      69.648  -0.446  16.024  1.00  4.380          H  
ATOM  13887 1HG  GLN A 875      67.991  -1.966  16.852  1.00  4.380          H  
ATOM  13888 2HG  GLN A 875      67.136  -0.612  17.649  1.00  4.380          H  
ATOM  13889 1HE2 GLN A 875      65.658  -1.373  14.235  1.00  4.380          H  
ATOM  13890 2HE2 GLN A 875      66.030  -2.356  15.609  1.00  4.380          H  
ATOM  13891  N   CYS A 876      71.431   1.571  18.613  1.00  2.540          N  
ATOM  13892  CA  CYS A 876      72.572   2.472  18.431  1.00  2.590          C  
ATOM  13893  C   CYS A 876      72.665   2.975  17.002  1.00  2.770          C  
ATOM  13894  O   CYS A 876      73.710   2.875  16.362  1.00  2.950          O  
ATOM  13895  CB  CYS A 876      73.913   1.838  18.807  1.00  3.610          C  
ATOM  13896  SG  CYS A 876      75.359   2.966  18.610  1.00  3.610          S  
ATOM  13897  H   CYS A 876      70.758   1.837  19.331  1.00  3.050          H  
ATOM  13898  HA  CYS A 876      72.421   3.332  19.078  1.00  3.110          H  
ATOM  13899 1HB  CYS A 876      73.881   1.521  19.800  1.00  4.330          H  
ATOM  13900 2HB  CYS A 876      74.094   0.967  18.186  1.00  4.330          H  
ATOM  13901  N   LYS A 877      71.574   3.527  16.486  1.00  2.750          N  
ATOM  13902  CA  LYS A 877      71.602   4.061  15.140  1.00  2.910          C  
ATOM  13903  C   LYS A 877      71.704   5.563  15.137  1.00  2.890          C  
ATOM  13904  O   LYS A 877      71.431   6.229  16.138  1.00  2.750          O  
ATOM  13905  CB  LYS A 877      70.370   3.631  14.344  1.00  4.010          C  
ATOM  13906  CG  LYS A 877      70.195   2.134  14.190  1.00  4.010          C  
ATOM  13907  CD  LYS A 877      71.302   1.499  13.345  1.00  4.010          C  
ATOM  13908  CE  LYS A 877      71.022   0.032  13.086  1.00  4.010          C  
ATOM  13909  NZ  LYS A 877      72.103  -0.607  12.279  1.00  4.010          N  
ATOM  13910  H   LYS A 877      70.698   3.585  17.017  1.00  3.300          H  
ATOM  13911  HA  LYS A 877      72.490   3.690  14.636  1.00  3.490          H  
ATOM  13912 1HB  LYS A 877      69.477   4.013  14.843  1.00  4.810          H  
ATOM  13913 2HB  LYS A 877      70.397   4.081  13.351  1.00  4.810          H  
ATOM  13914 1HG  LYS A 877      70.256   1.706  15.168  1.00  4.810          H  
ATOM  13915 2HG  LYS A 877      69.217   1.908  13.767  1.00  4.810          H  
ATOM  13916 1HD  LYS A 877      71.400   2.026  12.397  1.00  4.810          H  
ATOM  13917 2HD  LYS A 877      72.248   1.559  13.884  1.00  4.810          H  
ATOM  13918 1HE  LYS A 877      70.947  -0.485  14.041  1.00  4.810          H  
ATOM  13919 2HE  LYS A 877      70.075  -0.067  12.557  1.00  4.810          H  
ATOM  13920 1HZ  LYS A 877      71.885  -1.583  12.135  1.00  4.810          H  
ATOM  13921 2HZ  LYS A 877      72.180  -0.145  11.383  1.00  4.810          H  
ATOM  13922 3HZ  LYS A 877      72.979  -0.528  12.777  1.00  4.810          H  
ATOM  13923  N   ILE A 878      72.100   6.080  13.989  1.00  3.040          N  
ATOM  13924  CA  ILE A 878      72.137   7.500  13.744  1.00  3.060          C  
ATOM  13925  C   ILE A 878      70.670   7.915  13.952  1.00  2.990          C  
ATOM  13926  O   ILE A 878      69.785   7.154  13.539  1.00  3.030          O  
ATOM  13927  CB  ILE A 878      72.687   7.754  12.310  1.00  4.280          C  
ATOM  13928  CG1 ILE A 878      73.052   9.246  12.098  1.00  4.280          C  
ATOM  13929  CG2 ILE A 878      71.669   7.294  11.273  1.00  4.280          C  
ATOM  13930  CD1 ILE A 878      73.887   9.534  10.859  1.00  4.280          C  
ATOM  13931  H   ILE A 878      72.357   5.444  13.248  1.00  3.650          H  
ATOM  13932  HA  ILE A 878      72.795   7.965  14.466  1.00  3.670          H  
ATOM  13933  HB  ILE A 878      73.601   7.171  12.183  1.00  5.130          H  
ATOM  13934 1HG1 ILE A 878      72.137   9.827  12.021  1.00  5.130          H  
ATOM  13935 2HG1 ILE A 878      73.621   9.588  12.960  1.00  5.130          H  
ATOM  13936 1HG2 ILE A 878      72.056   7.423  10.272  1.00  5.130          H  
ATOM  13937 2HG2 ILE A 878      71.429   6.244  11.421  1.00  5.130          H  
ATOM  13938 3HG2 ILE A 878      70.781   7.881  11.373  1.00  5.130          H  
ATOM  13939 1HD1 ILE A 878      74.099  10.604  10.809  1.00  5.130          H  
ATOM  13940 2HD1 ILE A 878      74.828   8.984  10.920  1.00  5.130          H  
ATOM  13941 3HD1 ILE A 878      73.359   9.241   9.960  1.00  5.130          H  
ATOM  13942  N   PRO A 879      70.354   9.069  14.584  1.00  2.940          N  
ATOM  13943  CA  PRO A 879      68.995   9.513  14.872  1.00  2.880          C  
ATOM  13944  C   PRO A 879      68.040   9.380  13.699  1.00  3.000          C  
ATOM  13945  O   PRO A 879      66.861   9.098  13.904  1.00  2.930          O  
ATOM  13946  CB  PRO A 879      69.209  10.979  15.263  1.00  4.320          C  
ATOM  13947  CG  PRO A 879      70.588  10.990  15.894  1.00  4.320          C  
ATOM  13948  CD  PRO A 879      71.405  10.005  15.084  1.00  4.320          C  
ATOM  13949  HA  PRO A 879      68.617   8.938  15.731  1.00  3.460          H  
ATOM  13950 1HB  PRO A 879      69.123  11.629  14.376  1.00  5.180          H  
ATOM  13951 2HB  PRO A 879      68.419  11.298  15.961  1.00  5.180          H  
ATOM  13952 1HG  PRO A 879      71.006  12.011  15.874  1.00  5.180          H  
ATOM  13953 2HG  PRO A 879      70.515  10.700  16.955  1.00  5.180          H  
ATOM  13954 1HD  PRO A 879      71.906  10.531  14.277  1.00  5.180          H  
ATOM  13955 2HD  PRO A 879      72.099   9.504  15.771  1.00  5.180          H  
ATOM  13956  N   THR A 880      68.528   9.565  12.474  1.00  3.180          N  
ATOM  13957  CA  THR A 880      67.693   9.426  11.294  1.00  3.310          C  
ATOM  13958  C   THR A 880      66.413  10.202  11.496  1.00  3.310          C  
ATOM  13959  O   THR A 880      65.305   9.644  11.578  1.00  3.320          O  
ATOM  13960  CB  THR A 880      67.364   7.957  10.988  1.00  4.580          C  
ATOM  13961  OG1 THR A 880      68.535   7.160  11.131  1.00  4.580          O  
ATOM  13962  CG2 THR A 880      66.894   7.854   9.561  1.00  4.580          C  
ATOM  13963  H   THR A 880      69.483   9.855  12.344  1.00  3.820          H  
ATOM  13964  HA  THR A 880      68.216   9.856  10.438  1.00  3.970          H  
ATOM  13965  HB  THR A 880      66.589   7.591  11.666  1.00  5.500          H  
ATOM  13966  HG1 THR A 880      68.813   7.146  12.087  1.00  5.500          H  
ATOM  13967 1HG2 THR A 880      66.675   6.816   9.339  1.00  5.500          H  
ATOM  13968 2HG2 THR A 880      66.006   8.448   9.413  1.00  5.500          H  
ATOM  13969 3HG2 THR A 880      67.674   8.209   8.895  1.00  5.500          H  
ATOM  13970  N   ASN A 881      66.576  11.516  11.500  1.00  3.310          N  
ATOM  13971  CA  ASN A 881      65.483  12.427  11.734  1.00  3.310          C  
ATOM  13972  C   ASN A 881      64.408  12.207  10.703  1.00  3.350          C  
ATOM  13973  O   ASN A 881      63.219  12.348  11.000  1.00  3.380          O  
ATOM  13974  CB  ASN A 881      65.973  13.851  11.630  1.00  4.630          C  
ATOM  13975  CG  ASN A 881      66.857  14.256  12.751  1.00  4.630          C  
ATOM  13976  OD1 ASN A 881      66.881  13.668  13.839  1.00  4.630          O  
ATOM  13977  ND2 ASN A 881      67.624  15.280  12.498  1.00  4.630          N  
ATOM  13978  H   ASN A 881      67.511  11.880  11.377  1.00  3.970          H  
ATOM  13979  HA  ASN A 881      65.063  12.238  12.724  1.00  3.970          H  
ATOM  13980 1HB  ASN A 881      66.516  13.974  10.688  1.00  5.560          H  
ATOM  13981 2HB  ASN A 881      65.117  14.525  11.600  1.00  5.560          H  
ATOM  13982 1HD2 ASN A 881      68.252  15.621  13.195  1.00  5.560          H  
ATOM  13983 2HD2 ASN A 881      67.585  15.728  11.602  1.00  5.560          H  
ATOM  13984  N   GLU A 882      64.819  11.843   9.490  1.00  3.370          N  
ATOM  13985  CA  GLU A 882      63.907  11.623   8.395  1.00  3.440          C  
ATOM  13986  C   GLU A 882      62.900  10.519   8.670  1.00  3.470          C  
ATOM  13987  O   GLU A 882      61.734  10.653   8.289  1.00  3.530          O  
ATOM  13988  CB  GLU A 882      64.707  11.264   7.138  1.00  4.790          C  
ATOM  13989  CG  GLU A 882      65.613  12.383   6.621  1.00  4.790          C  
ATOM  13990  CD  GLU A 882      66.942  12.486   7.349  1.00  4.790          C  
ATOM  13991  OE1 GLU A 882      67.170  11.693   8.242  1.00  4.790          O  
ATOM  13992  OE2 GLU A 882      67.734  13.328   7.006  1.00  4.790          O  
ATOM  13993  H   GLU A 882      65.821  11.762   9.295  1.00  4.040          H  
ATOM  13994  HA  GLU A 882      63.354  12.536   8.228  1.00  4.130          H  
ATOM  13995 1HB  GLU A 882      65.327  10.389   7.341  1.00  5.750          H  
ATOM  13996 2HB  GLU A 882      64.018  10.996   6.340  1.00  5.750          H  
ATOM  13997 1HG  GLU A 882      65.794  12.239   5.556  1.00  5.750          H  
ATOM  13998 2HG  GLU A 882      65.085  13.305   6.747  1.00  5.750          H  
ATOM  13999  N   GLU A 883      63.331   9.438   9.332  1.00  3.440          N  
ATOM  14000  CA  GLU A 883      62.416   8.342   9.598  1.00  3.470          C  
ATOM  14001  C   GLU A 883      61.574   8.694  10.796  1.00  3.450          C  
ATOM  14002  O   GLU A 883      60.368   8.464  10.799  1.00  3.490          O  
ATOM  14003  CB  GLU A 883      63.145   7.008   9.761  1.00  4.850          C  
ATOM  14004  CG  GLU A 883      63.719   6.462   8.432  1.00  4.850          C  
ATOM  14005  CD  GLU A 883      64.464   5.156   8.583  1.00  4.850          C  
ATOM  14006  OE1 GLU A 883      64.903   4.877   9.667  1.00  4.850          O  
ATOM  14007  OE2 GLU A 883      64.589   4.447   7.614  1.00  4.850          O  
ATOM  14008  H   GLU A 883      64.282   9.405   9.701  1.00  4.130          H  
ATOM  14009  HA  GLU A 883      61.750   8.237   8.742  1.00  4.160          H  
ATOM  14010 1HB  GLU A 883      63.967   7.126  10.470  1.00  5.820          H  
ATOM  14011 2HB  GLU A 883      62.461   6.262  10.172  1.00  5.820          H  
ATOM  14012 1HG  GLU A 883      62.892   6.311   7.740  1.00  5.820          H  
ATOM  14013 2HG  GLU A 883      64.378   7.209   7.997  1.00  5.820          H  
ATOM  14014  N   THR A 884      62.177   9.362  11.777  1.00  3.400          N  
ATOM  14015  CA  THR A 884      61.429   9.745  12.963  1.00  3.400          C  
ATOM  14016  C   THR A 884      60.263  10.627  12.523  1.00  3.440          C  
ATOM  14017  O   THR A 884      59.131  10.481  12.988  1.00  3.460          O  
ATOM  14018  CB  THR A 884      62.323  10.477  13.996  1.00  4.760          C  
ATOM  14019  OG1 THR A 884      63.370   9.595  14.449  1.00  4.760          O  
ATOM  14020  CG2 THR A 884      61.492  10.911  15.196  1.00  4.760          C  
ATOM  14021  H   THR A 884      63.182   9.548  11.719  1.00  4.080          H  
ATOM  14022  HA  THR A 884      61.027   8.847  13.431  1.00  4.080          H  
ATOM  14023  HB  THR A 884      62.776  11.352  13.530  1.00  5.710          H  
ATOM  14024  HG1 THR A 884      64.017   9.447  13.738  1.00  5.710          H  
ATOM  14025 1HG2 THR A 884      62.132  11.421  15.913  1.00  5.710          H  
ATOM  14026 2HG2 THR A 884      60.713  11.583  14.878  1.00  5.710          H  
ATOM  14027 3HG2 THR A 884      61.045  10.036  15.665  1.00  5.710          H  
ATOM  14028  N   CYS A 885      60.535  11.562  11.620  1.00  3.450          N  
ATOM  14029  CA  CYS A 885      59.503  12.439  11.099  1.00  3.490          C  
ATOM  14030  C   CYS A 885      58.413  11.661  10.355  1.00  3.540          C  
ATOM  14031  O   CYS A 885      57.221  11.804  10.655  1.00  3.580          O  
ATOM  14032  CB  CYS A 885      60.123  13.469  10.166  1.00  4.870          C  
ATOM  14033  SG  CYS A 885      58.966  14.674   9.594  1.00  4.870          S  
ATOM  14034  H   CYS A 885      61.493  11.682  11.297  1.00  4.140          H  
ATOM  14035  HA  CYS A 885      59.038  12.961  11.932  1.00  4.190          H  
ATOM  14036 1HB  CYS A 885      60.941  13.984  10.672  1.00  5.840          H  
ATOM  14037 2HB  CYS A 885      60.546  12.963   9.295  1.00  5.840          H  
ATOM  14038  N   ASP A 886      58.805  10.761   9.425  1.00  3.560          N  
ATOM  14039  CA  ASP A 886      57.799   9.986   8.689  1.00  3.630          C  
ATOM  14040  C   ASP A 886      56.935   9.121   9.612  1.00  3.670          C  
ATOM  14041  O   ASP A 886      55.717   9.040   9.435  1.00  3.730          O  
ATOM  14042  CB  ASP A 886      58.433   9.060   7.635  1.00  5.050          C  
ATOM  14043  CG  ASP A 886      58.970   9.726   6.322  1.00  5.050          C  
ATOM  14044  OD1 ASP A 886      58.677  10.872   6.024  1.00  5.050          O  
ATOM  14045  OD2 ASP A 886      59.655   9.024   5.610  1.00  5.050          O  
ATOM  14046  H   ASP A 886      59.798  10.649   9.188  1.00  4.270          H  
ATOM  14047  HA  ASP A 886      57.150  10.691   8.172  1.00  4.360          H  
ATOM  14048 1HB  ASP A 886      59.279   8.552   8.105  1.00  6.060          H  
ATOM  14049 2HB  ASP A 886      57.723   8.284   7.364  1.00  6.060          H  
ATOM  14050  N   ASP A 887      57.535   8.546  10.655  1.00  3.630          N  
ATOM  14051  CA  ASP A 887      56.841   7.676  11.612  1.00  3.690          C  
ATOM  14052  C   ASP A 887      55.729   8.378  12.384  1.00  3.720          C  
ATOM  14053  O   ASP A 887      54.875   7.722  12.988  1.00  3.770          O  
ATOM  14054  CB  ASP A 887      57.802   7.046  12.642  1.00  5.140          C  
ATOM  14055  CG  ASP A 887      58.723   5.889  12.108  1.00  5.140          C  
ATOM  14056  OD1 ASP A 887      58.519   5.415  11.021  1.00  5.140          O  
ATOM  14057  OD2 ASP A 887      59.583   5.436  12.870  1.00  5.140          O  
ATOM  14058  H   ASP A 887      58.548   8.648  10.750  1.00  4.360          H  
ATOM  14059  HA  ASP A 887      56.388   6.863  11.047  1.00  4.430          H  
ATOM  14060 1HB  ASP A 887      58.451   7.838  13.028  1.00  6.170          H  
ATOM  14061 2HB  ASP A 887      57.222   6.671  13.483  1.00  6.170          H  
ATOM  14062  N   ARG A 888      55.763   9.708  12.434  1.00  3.710          N  
ATOM  14063  CA  ARG A 888      54.786  10.478  13.170  1.00  3.740          C  
ATOM  14064  C   ARG A 888      53.811  11.135  12.207  1.00  3.730          C  
ATOM  14065  O   ARG A 888      52.949  11.911  12.622  1.00  3.730          O  
ATOM  14066  CB  ARG A 888      55.494  11.533  13.993  1.00  5.220          C  
ATOM  14067  CG  ARG A 888      56.371  10.979  15.103  1.00  5.220          C  
ATOM  14068  CD  ARG A 888      57.106  12.053  15.781  1.00  5.220          C  
ATOM  14069  NE  ARG A 888      58.136  12.626  14.908  1.00  5.220          N  
ATOM  14070  CZ  ARG A 888      58.654  13.877  15.039  1.00  5.220          C  
ATOM  14071  NH1 ARG A 888      58.218  14.681  15.993  1.00  5.220          N  
ATOM  14072  NH2 ARG A 888      59.597  14.310  14.222  1.00  5.220          N  
ATOM  14073  H   ARG A 888      56.441  10.239  11.877  1.00  4.450          H  
ATOM  14074  HA  ARG A 888      54.235   9.813  13.833  1.00  4.490          H  
ATOM  14075 1HB  ARG A 888      56.132  12.122  13.330  1.00  6.270          H  
ATOM  14076 2HB  ARG A 888      54.765  12.208  14.437  1.00  6.270          H  
ATOM  14077 1HG  ARG A 888      55.753  10.460  15.833  1.00  6.270          H  
ATOM  14078 2HG  ARG A 888      57.097  10.285  14.679  1.00  6.270          H  
ATOM  14079 1HD  ARG A 888      56.403  12.834  16.057  1.00  6.270          H  
ATOM  14080 2HD  ARG A 888      57.592  11.655  16.671  1.00  6.270          H  
ATOM  14081  HE  ARG A 888      58.495  12.007  14.149  1.00  6.270          H  
ATOM  14082 1HH1 ARG A 888      57.499  14.377  16.632  1.00  6.270          H  
ATOM  14083 2HH1 ARG A 888      58.604  15.612  16.086  1.00  6.270          H  
ATOM  14084 1HH2 ARG A 888      59.956  13.726  13.483  1.00  6.270          H  
ATOM  14085 2HH2 ARG A 888      59.967  15.243  14.320  1.00  6.270          H  
ATOM  14086  N   LYS A 889      53.988  10.838  10.914  1.00  3.750          N  
ATOM  14087  CA  LYS A 889      53.226  11.389   9.806  1.00  3.770          C  
ATOM  14088  C   LYS A 889      53.257  12.910   9.773  1.00  3.800          C  
ATOM  14089  O   LYS A 889      52.264  13.544   9.407  1.00  3.850          O  
ATOM  14090  CB  LYS A 889      51.781  10.896   9.855  1.00  5.270          C  
ATOM  14091  CG  LYS A 889      51.644   9.384   9.770  1.00  5.270          C  
ATOM  14092  CD  LYS A 889      50.183   8.959   9.747  1.00  5.270          C  
ATOM  14093  CE  LYS A 889      50.045   7.441   9.710  1.00  5.270          C  
ATOM  14094  NZ  LYS A 889      48.615   7.010   9.725  1.00  5.270          N  
ATOM  14095  H   LYS A 889      54.706  10.160  10.659  1.00  4.500          H  
ATOM  14096  HA  LYS A 889      53.679  11.032   8.887  1.00  4.520          H  
ATOM  14097 1HB  LYS A 889      51.303  11.234  10.773  1.00  6.320          H  
ATOM  14098 2HB  LYS A 889      51.228  11.325   9.021  1.00  6.320          H  
ATOM  14099 1HG  LYS A 889      52.143   9.031   8.866  1.00  6.320          H  
ATOM  14100 2HG  LYS A 889      52.136   8.932  10.632  1.00  6.320          H  
ATOM  14101 1HD  LYS A 889      49.683   9.342  10.638  1.00  6.320          H  
ATOM  14102 2HD  LYS A 889      49.696   9.382   8.869  1.00  6.320          H  
ATOM  14103 1HE  LYS A 889      50.519   7.062   8.807  1.00  6.320          H  
ATOM  14104 2HE  LYS A 889      50.550   7.018  10.579  1.00  6.320          H  
ATOM  14105 1HZ  LYS A 889      48.566   6.001   9.702  1.00  6.320          H  
ATOM  14106 2HZ  LYS A 889      48.168   7.348  10.567  1.00  6.320          H  
ATOM  14107 3HZ  LYS A 889      48.138   7.388   8.918  1.00  6.320          H  
ATOM  14108  N   GLU A 890      54.402  13.507  10.101  1.00  3.790          N  
ATOM  14109  CA  GLU A 890      54.509  14.959  10.095  1.00  3.800          C  
ATOM  14110  C   GLU A 890      54.863  15.458   8.709  1.00  3.780          C  
ATOM  14111  O   GLU A 890      55.861  15.039   8.137  1.00  3.760          O  
ATOM  14112  CB  GLU A 890      55.554  15.400  11.120  1.00  5.320          C  
ATOM  14113  CG  GLU A 890      55.159  15.199  12.579  1.00  5.320          C  
ATOM  14114  CD  GLU A 890      54.106  16.170  13.041  1.00  5.320          C  
ATOM  14115  OE1 GLU A 890      54.028  17.235  12.476  1.00  5.320          O  
ATOM  14116  OE2 GLU A 890      53.375  15.849  13.946  1.00  5.320          O  
ATOM  14117  H   GLU A 890      55.226  12.949  10.355  1.00  4.550          H  
ATOM  14118  HA  GLU A 890      53.546  15.383  10.380  1.00  4.560          H  
ATOM  14119 1HB  GLU A 890      56.438  14.802  10.975  1.00  6.380          H  
ATOM  14120 2HB  GLU A 890      55.823  16.439  10.965  1.00  6.380          H  
ATOM  14121 1HG  GLU A 890      54.771  14.190  12.694  1.00  6.380          H  
ATOM  14122 2HG  GLU A 890      56.047  15.293  13.205  1.00  6.380          H  
ATOM  14123  N   TYR A 891      54.033  16.340   8.143  1.00  3.800          N  
ATOM  14124  CA  TYR A 891      54.300  16.861   6.797  1.00  3.800          C  
ATOM  14125  C   TYR A 891      54.569  15.721   5.807  1.00  3.810          C  
ATOM  14126  O   TYR A 891      55.585  15.712   5.112  1.00  3.790          O  
ATOM  14127  CB  TYR A 891      55.482  17.839   6.824  1.00  5.320          C  
ATOM  14128  CG  TYR A 891      55.273  19.050   7.696  1.00  5.320          C  
ATOM  14129  CD1 TYR A 891      55.680  19.035   9.010  1.00  5.320          C  
ATOM  14130  CD2 TYR A 891      54.705  20.181   7.172  1.00  5.320          C  
ATOM  14131  CE1 TYR A 891      55.514  20.141   9.803  1.00  5.320          C  
ATOM  14132  CE2 TYR A 891      54.529  21.298   7.960  1.00  5.320          C  
ATOM  14133  CZ  TYR A 891      54.933  21.279   9.273  1.00  5.320          C  
ATOM  14134  OH  TYR A 891      54.767  22.392  10.064  1.00  5.320          O  
ATOM  14135  H   TYR A 891      53.219  16.648   8.658  1.00  4.560          H  
ATOM  14136  HA  TYR A 891      53.416  17.393   6.455  1.00  4.560          H  
ATOM  14137 1HB  TYR A 891      56.396  17.332   7.141  1.00  6.380          H  
ATOM  14138 2HB  TYR A 891      55.644  18.200   5.821  1.00  6.380          H  
ATOM  14139  HD1 TYR A 891      56.125  18.150   9.420  1.00  6.380          H  
ATOM  14140  HD2 TYR A 891      54.401  20.194   6.136  1.00  6.380          H  
ATOM  14141  HE1 TYR A 891      55.839  20.119  10.845  1.00  6.380          H  
ATOM  14142  HE2 TYR A 891      54.081  22.195   7.544  1.00  6.380          H  
ATOM  14143  HH  TYR A 891      54.339  23.084   9.557  1.00  6.380          H  
ATOM  14144  N   MET A 892      53.686  14.728   5.776  1.00  3.850          N  
ATOM  14145  CA  MET A 892      53.893  13.566   4.922  1.00  3.870          C  
ATOM  14146  C   MET A 892      53.673  13.811   3.435  1.00  3.920          C  
ATOM  14147  O   MET A 892      52.601  14.243   3.006  1.00  4.060          O  
ATOM  14148  CB  MET A 892      52.978  12.437   5.395  1.00  5.410          C  
ATOM  14149  CG  MET A 892      53.066  11.131   4.589  1.00  5.410          C  
ATOM  14150  SD  MET A 892      54.680  10.321   4.644  1.00  5.410          S  
ATOM  14151  CE  MET A 892      54.767   9.727   6.319  1.00  5.410          C  
ATOM  14152  H   MET A 892      52.864  14.792   6.360  1.00  4.620          H  
ATOM  14153  HA  MET A 892      54.929  13.247   5.050  1.00  4.640          H  
ATOM  14154 1HB  MET A 892      53.179  12.222   6.440  1.00  6.490          H  
ATOM  14155 2HB  MET A 892      51.943  12.777   5.337  1.00  6.490          H  
ATOM  14156 1HG  MET A 892      52.327  10.435   4.978  1.00  6.490          H  
ATOM  14157 2HG  MET A 892      52.818  11.323   3.544  1.00  6.490          H  
ATOM  14158 1HE  MET A 892      55.698   9.192   6.458  1.00  6.490          H  
ATOM  14159 2HE  MET A 892      54.743  10.558   7.001  1.00  6.490          H  
ATOM  14160 3HE  MET A 892      53.934   9.054   6.521  1.00  6.490          H  
ATOM  14161  N   ASN A 893      54.692  13.469   2.646  1.00  3.820          N  
ATOM  14162  CA  ASN A 893      54.646  13.563   1.192  1.00  3.840          C  
ATOM  14163  C   ASN A 893      54.165  12.222   0.644  1.00  3.840          C  
ATOM  14164  O   ASN A 893      54.861  11.213   0.743  1.00  3.840          O  
ATOM  14165  CB  ASN A 893      55.979  13.962   0.589  1.00  5.370          C  
ATOM  14166  CG  ASN A 893      55.889  14.150  -0.922  1.00  5.370          C  
ATOM  14167  OD1 ASN A 893      55.057  13.536  -1.617  1.00  5.370          O  
ATOM  14168  ND2 ASN A 893      56.728  14.988  -1.451  1.00  5.370          N  
ATOM  14169  H   ASN A 893      55.539  13.135   3.088  1.00  4.580          H  
ATOM  14170  HA  ASN A 893      53.907  14.316   0.912  1.00  4.610          H  
ATOM  14171 1HB  ASN A 893      56.332  14.889   1.037  1.00  6.440          H  
ATOM  14172 2HB  ASN A 893      56.720  13.192   0.800  1.00  6.440          H  
ATOM  14173 1HD2 ASN A 893      56.715  15.123  -2.460  1.00  6.440          H  
ATOM  14174 2HD2 ASN A 893      57.374  15.493  -0.882  1.00  6.440          H  
ATOM  14175  N   GLN A 894      52.954  12.208   0.113  1.00  3.850          N  
ATOM  14176  CA  GLN A 894      52.312  10.978  -0.333  1.00  3.840          C  
ATOM  14177  C   GLN A 894      52.574  10.574  -1.792  1.00  3.910          C  
ATOM  14178  O   GLN A 894      51.954   9.621  -2.269  1.00  4.150          O  
ATOM  14179  CB  GLN A 894      50.814  11.084  -0.095  1.00  5.380          C  
ATOM  14180  CG  GLN A 894      50.434  11.188   1.371  1.00  5.380          C  
ATOM  14181  CD  GLN A 894      48.944  11.312   1.558  1.00  5.380          C  
ATOM  14182  OE1 GLN A 894      48.242  11.854   0.689  1.00  5.380          O  
ATOM  14183  NE2 GLN A 894      48.440  10.815   2.682  1.00  5.380          N  
ATOM  14184  H   GLN A 894      52.451  13.082   0.051  1.00  4.620          H  
ATOM  14185  HA  GLN A 894      52.689  10.171   0.293  1.00  4.610          H  
ATOM  14186 1HB  GLN A 894      50.428  11.961  -0.615  1.00  6.460          H  
ATOM  14187 2HB  GLN A 894      50.320  10.205  -0.506  1.00  6.460          H  
ATOM  14188 1HG  GLN A 894      50.776  10.293   1.887  1.00  6.460          H  
ATOM  14189 2HG  GLN A 894      50.910  12.072   1.804  1.00  6.460          H  
ATOM  14190 1HE2 GLN A 894      47.454  10.869   2.858  1.00  6.460          H  
ATOM  14191 2HE2 GLN A 894      49.039  10.384   3.357  1.00  6.460          H  
ATOM  14192  N   TRP A 895      53.445  11.301  -2.493  1.00  3.730          N  
ATOM  14193  CA  TRP A 895      53.756  11.023  -3.904  1.00  3.770          C  
ATOM  14194  C   TRP A 895      55.128  10.347  -4.099  1.00  3.780          C  
ATOM  14195  O   TRP A 895      56.100  10.676  -3.413  1.00  3.750          O  
ATOM  14196  CB  TRP A 895      53.659  12.330  -4.679  1.00  5.260          C  
ATOM  14197  CG  TRP A 895      52.241  12.797  -4.792  1.00  5.260          C  
ATOM  14198  CD1 TRP A 895      51.517  13.516  -3.885  1.00  5.260          C  
ATOM  14199  CD2 TRP A 895      51.367  12.585  -5.915  1.00  5.260          C  
ATOM  14200  NE1 TRP A 895      50.255  13.740  -4.372  1.00  5.260          N  
ATOM  14201  CE2 TRP A 895      50.155  13.189  -5.612  1.00  5.260          C  
ATOM  14202  CE3 TRP A 895      51.517  11.947  -7.130  1.00  5.260          C  
ATOM  14203  CZ2 TRP A 895      49.090  13.164  -6.486  1.00  5.260          C  
ATOM  14204  CZ3 TRP A 895      50.456  11.934  -8.002  1.00  5.260          C  
ATOM  14205  CH2 TRP A 895      49.279  12.518  -7.694  1.00  5.260          C  
ATOM  14206  H   TRP A 895      53.936  12.067  -2.022  1.00  4.480          H  
ATOM  14207  HA  TRP A 895      52.997  10.348  -4.293  1.00  4.520          H  
ATOM  14208 1HB  TRP A 895      54.246  13.104  -4.178  1.00  6.310          H  
ATOM  14209 2HB  TRP A 895      54.071  12.201  -5.678  1.00  6.310          H  
ATOM  14210  HD1 TRP A 895      51.882  13.847  -2.916  1.00  6.310          H  
ATOM  14211  HE1 TRP A 895      49.452  14.235  -3.915  1.00  6.310          H  
ATOM  14212  HE3 TRP A 895      52.458  11.470  -7.396  1.00  6.310          H  
ATOM  14213  HZ2 TRP A 895      48.133  13.635  -6.244  1.00  6.310          H  
ATOM  14214  HZ3 TRP A 895      50.586  11.442  -8.949  1.00  6.310          H  
ATOM  14215  HH2 TRP A 895      48.473  12.473  -8.419  1.00  6.310          H  
ATOM  14216  N   SER A 896      55.223   9.455  -5.103  1.00  3.830          N  
ATOM  14217  CA  SER A 896      56.441   8.670  -5.388  1.00  3.900          C  
ATOM  14218  C   SER A 896      57.403   9.205  -6.455  1.00  3.770          C  
ATOM  14219  O   SER A 896      58.260   8.450  -6.934  1.00  3.830          O  
ATOM  14220  CB  SER A 896      56.082   7.280  -5.843  1.00  5.430          C  
ATOM  14221  OG  SER A 896      55.455   7.331  -7.078  1.00  5.430          O  
ATOM  14222  H   SER A 896      54.398   9.241  -5.672  1.00  4.600          H  
ATOM  14223  HA  SER A 896      56.999   8.593  -4.454  1.00  4.680          H  
ATOM  14224 1HB  SER A 896      56.979   6.671  -5.907  1.00  6.520          H  
ATOM  14225 2HB  SER A 896      55.417   6.815  -5.118  1.00  6.520          H  
ATOM  14226  HG  SER A 896      54.546   7.616  -6.904  1.00  6.520          H  
ATOM  14227  N   CYS A 897      57.271  10.458  -6.882  1.00  3.710          N  
ATOM  14228  CA  CYS A 897      58.174  10.934  -7.927  1.00  3.670          C  
ATOM  14229  C   CYS A 897      59.615  10.628  -7.526  1.00  3.600          C  
ATOM  14230  O   CYS A 897      60.032  10.920  -6.401  1.00  3.480          O  
ATOM  14231  CB  CYS A 897      58.071  12.448  -8.115  1.00  5.150          C  
ATOM  14232  SG  CYS A 897      56.480  13.107  -8.614  1.00  5.150          S  
ATOM  14233  H   CYS A 897      56.551  11.058  -6.503  1.00  4.450          H  
ATOM  14234  HA  CYS A 897      57.944  10.427  -8.862  1.00  4.400          H  
ATOM  14235 1HB  CYS A 897      58.315  12.899  -7.207  1.00  6.180          H  
ATOM  14236 2HB  CYS A 897      58.814  12.772  -8.844  1.00  6.180          H  
ATOM  14237  N   GLY A 898      60.381  10.089  -8.481  1.00  3.980          N  
ATOM  14238  CA  GLY A 898      61.781   9.710  -8.287  1.00  4.090          C  
ATOM  14239  C   GLY A 898      61.993   8.197  -8.090  1.00  4.260          C  
ATOM  14240  O   GLY A 898      63.110   7.701  -8.280  1.00  4.450          O  
ATOM  14241  H   GLY A 898      59.955   9.906  -9.376  1.00  4.780          H  
ATOM  14242 1HA  GLY A 898      62.359  10.043  -9.148  1.00  4.910          H  
ATOM  14243 2HA  GLY A 898      62.175  10.242  -7.421  1.00  4.910          H  
ATOM  14244  N   SER A 899      60.925   7.434  -7.806  1.00  4.670          N  
ATOM  14245  CA  SER A 899      61.037   5.971  -7.627  1.00  5.330          C  
ATOM  14246  C   SER A 899      61.121   5.254  -8.979  1.00  5.620          C  
ATOM  14247  O   SER A 899      60.209   4.540  -9.403  1.00  6.030          O  
ATOM  14248  CB  SER A 899      59.874   5.416  -6.819  1.00  7.200          C  
ATOM  14249  OG  SER A 899      59.894   5.879  -5.489  1.00  7.200          O  
ATOM  14250  H   SER A 899      60.016   7.880  -7.642  1.00  5.600          H  
ATOM  14251  HA  SER A 899      61.956   5.763  -7.079  1.00  6.400          H  
ATOM  14252 1HB  SER A 899      58.937   5.714  -7.293  1.00  8.640          H  
ATOM  14253 2HB  SER A 899      59.914   4.329  -6.829  1.00  8.640          H  
ATOM  14254  HG  SER A 899      59.128   5.488  -5.064  1.00  8.640          H  
ATOM  14255  N   ALA A 900      62.247   5.509  -9.637  1.00  5.830          N  
ATOM  14256  CA  ALA A 900      62.658   5.082 -10.968  1.00  6.420          C  
ATOM  14257  C   ALA A 900      63.290   3.707 -10.949  1.00  6.900          C  
ATOM  14258  O   ALA A 900      63.425   3.093  -9.893  1.00  6.980          O  
ATOM  14259  CB  ALA A 900      63.634   6.099 -11.542  1.00  8.750          C  
ATOM  14260  H   ALA A 900      62.886   6.119  -9.129  1.00  7.000          H  
ATOM  14261  HA  ALA A 900      61.770   5.039 -11.600  1.00  7.700          H  
ATOM  14262 1HB  ALA A 900      63.928   5.816 -12.547  1.00 10.500          H  
ATOM  14263 2HB  ALA A 900      63.155   7.077 -11.569  1.00 10.500          H  
ATOM  14264 3HB  ALA A 900      64.517   6.144 -10.905  1.00 10.500          H  
ATOM  14265  N   ARG A 901      63.721   3.258 -12.132  1.00  7.360          N  
ATOM  14266  CA  ARG A 901      64.272   1.925 -12.336  1.00  8.190          C  
ATOM  14267  C   ARG A 901      65.177   1.462 -11.218  1.00  8.400          C  
ATOM  14268  O   ARG A 901      66.077   2.182 -10.785  1.00  8.710          O  
ATOM  14269  CB  ARG A 901      65.099   1.917 -13.601  1.00 11.130          C  
ATOM  14270  CG  ARG A 901      66.405   2.763 -13.550  1.00 11.130          C  
ATOM  14271  CD  ARG A 901      67.013   2.759 -14.833  1.00 11.130          C  
ATOM  14272  NE  ARG A 901      68.295   3.415 -14.903  1.00 11.130          N  
ATOM  14273  CZ  ARG A 901      68.484   4.718 -15.163  1.00 11.130          C  
ATOM  14274  NH1 ARG A 901      67.456   5.510 -15.330  1.00 11.130          N  
ATOM  14275  NH2 ARG A 901      69.710   5.202 -15.268  1.00 11.130          N  
ATOM  14276  H   ARG A 901      63.593   3.846 -12.943  1.00  8.830          H  
ATOM  14277  HA  ARG A 901      63.444   1.223 -12.434  1.00  9.830          H  
ATOM  14278 1HB  ARG A 901      65.388   0.893 -13.836  1.00 13.360          H  
ATOM  14279 2HB  ARG A 901      64.499   2.284 -14.437  1.00 13.360          H  
ATOM  14280 1HG  ARG A 901      66.186   3.786 -13.249  1.00 13.360          H  
ATOM  14281 2HG  ARG A 901      67.136   2.337 -12.882  1.00 13.360          H  
ATOM  14282 1HD  ARG A 901      67.145   1.734 -15.139  1.00 13.360          H  
ATOM  14283 2HD  ARG A 901      66.351   3.251 -15.511  1.00 13.360          H  
ATOM  14284  HE  ARG A 901      69.126   2.822 -14.782  1.00 13.360          H  
ATOM  14285 1HH1 ARG A 901      66.526   5.157 -15.241  1.00 13.360          H  
ATOM  14286 2HH1 ARG A 901      67.596   6.494 -15.589  1.00 13.360          H  
ATOM  14287 1HH2 ARG A 901      70.513   4.598 -15.152  1.00 13.360          H  
ATOM  14288 2HH2 ARG A 901      69.842   6.179 -15.482  1.00 13.360          H  
ATOM  14289  N   THR A 902      64.971   0.213 -10.809  1.00  8.540          N  
ATOM  14290  CA  THR A 902      65.735  -0.367  -9.722  1.00  8.980          C  
ATOM  14291  C   THR A 902      66.549  -1.599 -10.124  1.00  9.590          C  
ATOM  14292  O   THR A 902      66.620  -1.979 -11.308  1.00 10.160          O  
ATOM  14293  CB  THR A 902      64.813  -0.686  -8.520  1.00 12.400          C  
ATOM  14294  OG1 THR A 902      65.626  -1.033  -7.380  1.00 12.400          O  
ATOM  14295  CG2 THR A 902      63.846  -1.835  -8.845  1.00 12.400          C  
ATOM  14296  H   THR A 902      64.232  -0.323 -11.236  1.00 10.250          H  
ATOM  14297  HA  THR A 902      66.425   0.388  -9.378  1.00 10.780          H  
ATOM  14298  HB  THR A 902      64.229   0.205  -8.277  1.00 14.880          H  
ATOM  14299  HG1 THR A 902      65.964  -0.214  -6.977  1.00 14.880          H  
ATOM  14300 1HG2 THR A 902      63.209  -2.022  -7.982  1.00 14.880          H  
ATOM  14301 2HG2 THR A 902      63.226  -1.557  -9.695  1.00 14.880          H  
ATOM  14302 3HG2 THR A 902      64.378  -2.721  -9.079  1.00 14.880          H  
ATOM  14303  N   MET A 903      67.135  -2.238  -9.109  1.00  9.690          N  
ATOM  14304  CA  MET A 903      68.042  -3.379  -9.242  1.00 10.470          C  
ATOM  14305  C   MET A 903      67.438  -4.577  -9.959  1.00 11.040          C  
ATOM  14306  O   MET A 903      68.158  -5.370 -10.558  1.00 11.650          O  
ATOM  14307  CB  MET A 903      68.571  -3.807  -7.875  1.00 14.350          C  
ATOM  14308  CG  MET A 903      69.676  -4.867  -7.946  1.00 14.350          C  
ATOM  14309  SD  MET A 903      71.164  -4.256  -8.765  1.00 14.350          S  
ATOM  14310  CE  MET A 903      71.753  -5.738  -9.547  1.00 14.350          C  
ATOM  14311  H   MET A 903      66.943  -1.866  -8.185  1.00 11.630          H  
ATOM  14312  HA  MET A 903      68.892  -3.047  -9.836  1.00 12.560          H  
ATOM  14313 1HB  MET A 903      68.953  -2.946  -7.340  1.00 17.220          H  
ATOM  14314 2HB  MET A 903      67.751  -4.219  -7.284  1.00 17.220          H  
ATOM  14315 1HG  MET A 903      69.945  -5.154  -6.932  1.00 17.220          H  
ATOM  14316 2HG  MET A 903      69.337  -5.763  -8.458  1.00 17.220          H  
ATOM  14317 1HE  MET A 903      72.668  -5.521 -10.099  1.00 17.220          H  
ATOM  14318 2HE  MET A 903      71.957  -6.496  -8.789  1.00 17.220          H  
ATOM  14319 3HE  MET A 903      70.990  -6.112 -10.237  1.00 17.220          H  
ATOM  14320  N   LYS A 904      66.121  -4.668  -9.999  1.00 11.050          N  
ATOM  14321  CA  LYS A 904      65.419  -5.760 -10.663  1.00 11.800          C  
ATOM  14322  C   LYS A 904      65.810  -5.860 -12.143  1.00 12.010          C  
ATOM  14323  O   LYS A 904      65.653  -6.917 -12.765  1.00 12.590          O  
ATOM  14324  CB  LYS A 904      63.910  -5.560 -10.539  1.00 16.220          C  
ATOM  14325  CG  LYS A 904      63.366  -5.750  -9.127  1.00 16.220          C  
ATOM  14326  CD  LYS A 904      61.863  -5.497  -9.072  1.00 16.220          C  
ATOM  14327  CE  LYS A 904      61.317  -5.676  -7.658  1.00 16.220          C  
ATOM  14328  NZ  LYS A 904      59.854  -5.393  -7.586  1.00 16.220          N  
ATOM  14329  H   LYS A 904      65.596  -3.959  -9.515  1.00 13.260          H  
ATOM  14330  HA  LYS A 904      65.697  -6.696 -10.178  1.00 14.160          H  
ATOM  14331 1HB  LYS A 904      63.653  -4.553 -10.869  1.00 19.460          H  
ATOM  14332 2HB  LYS A 904      63.396  -6.259 -11.196  1.00 19.460          H  
ATOM  14333 1HG  LYS A 904      63.566  -6.772  -8.802  1.00 19.460          H  
ATOM  14334 2HG  LYS A 904      63.871  -5.071  -8.444  1.00 19.460          H  
ATOM  14335 1HD  LYS A 904      61.655  -4.479  -9.406  1.00 19.460          H  
ATOM  14336 2HD  LYS A 904      61.353  -6.192  -9.739  1.00 19.460          H  
ATOM  14337 1HE  LYS A 904      61.495  -6.701  -7.335  1.00 19.460          H  
ATOM  14338 2HE  LYS A 904      61.841  -4.997  -6.985  1.00 19.460          H  
ATOM  14339 1HZ  LYS A 904      59.531  -5.522  -6.636  1.00 19.460          H  
ATOM  14340 2HZ  LYS A 904      59.678  -4.440  -7.872  1.00 19.460          H  
ATOM  14341 3HZ  LYS A 904      59.356  -6.024  -8.197  1.00 19.460          H  
ATOM  14342  N   ARG A 905      66.275  -4.744 -12.720  1.00 11.700          N  
ATOM  14343  CA  ARG A 905      66.709  -4.706 -14.105  1.00 11.970          C  
ATOM  14344  C   ARG A 905      68.127  -4.131 -14.173  1.00 11.410          C  
ATOM  14345  O   ARG A 905      68.520  -3.540 -15.185  1.00 11.360          O  
ATOM  14346  CB  ARG A 905      65.743  -3.889 -14.952  1.00 16.650          C  
ATOM  14347  CG  ARG A 905      64.329  -4.488 -15.059  1.00 16.650          C  
ATOM  14348  CD  ARG A 905      64.291  -5.773 -15.819  1.00 16.650          C  
ATOM  14349  NE  ARG A 905      62.942  -6.288 -15.918  1.00 16.650          N  
ATOM  14350  CZ  ARG A 905      62.345  -7.108 -15.015  1.00 16.650          C  
ATOM  14351  NH1 ARG A 905      62.973  -7.520 -13.917  1.00 16.650          N  
ATOM  14352  NH2 ARG A 905      61.099  -7.506 -15.239  1.00 16.650          N  
ATOM  14353  H   ARG A 905      66.361  -3.893 -12.159  1.00 14.040          H  
ATOM  14354  HA  ARG A 905      66.756  -5.722 -14.488  1.00 14.360          H  
ATOM  14355 1HB  ARG A 905      65.651  -2.889 -14.527  1.00 19.980          H  
ATOM  14356 2HB  ARG A 905      66.140  -3.782 -15.960  1.00 19.980          H  
ATOM  14357 1HG  ARG A 905      63.933  -4.666 -14.062  1.00 19.980          H  
ATOM  14358 2HG  ARG A 905      63.683  -3.780 -15.577  1.00 19.980          H  
ATOM  14359 1HD  ARG A 905      64.662  -5.598 -16.829  1.00 19.980          H  
ATOM  14360 2HD  ARG A 905      64.901  -6.529 -15.345  1.00 19.980          H  
ATOM  14361  HE  ARG A 905      62.403  -6.017 -16.730  1.00 19.980          H  
ATOM  14362 1HH1 ARG A 905      63.944  -7.236 -13.696  1.00 19.980          H  
ATOM  14363 2HH1 ARG A 905      62.500  -8.129 -13.269  1.00 19.980          H  
ATOM  14364 1HH2 ARG A 905      60.612  -7.200 -16.070  1.00 19.980          H  
ATOM  14365 2HH2 ARG A 905      60.635  -8.116 -14.582  1.00 19.980          H  
ATOM  14366  N   GLY A 906      68.834  -4.191 -13.035  1.00 11.140          N  
ATOM  14367  CA  GLY A 906      70.214  -3.745 -12.883  1.00 10.820          C  
ATOM  14368  C   GLY A 906      70.384  -2.239 -12.949  1.00 10.160          C  
ATOM  14369  O   GLY A 906      71.497  -1.768 -13.186  1.00 10.270          O  
ATOM  14370  H   GLY A 906      68.426  -4.677 -12.238  1.00 13.370          H  
ATOM  14371 1HA  GLY A 906      70.587  -4.102 -11.924  1.00 12.980          H  
ATOM  14372 2HA  GLY A 906      70.828  -4.214 -13.650  1.00 12.980          H  
ATOM  14373  N   TYR A 907      69.288  -1.481 -12.795  1.00  9.680          N  
ATOM  14374  CA  TYR A 907      69.284  -0.039 -12.978  1.00  9.110          C  
ATOM  14375  C   TYR A 907      69.707   0.324 -14.414  1.00  9.110          C  
ATOM  14376  O   TYR A 907      70.213   1.427 -14.636  1.00  8.910          O  
ATOM  14377  CB  TYR A 907      70.245   0.666 -12.008  1.00 12.980          C  
ATOM  14378  CG  TYR A 907      70.011   0.423 -10.545  1.00 12.980          C  
ATOM  14379  CD1 TYR A 907      70.746  -0.535  -9.866  1.00 12.980          C  
ATOM  14380  CD2 TYR A 907      69.098   1.188  -9.870  1.00 12.980          C  
ATOM  14381  CE1 TYR A 907      70.546  -0.719  -8.519  1.00 12.980          C  
ATOM  14382  CE2 TYR A 907      68.903   1.000  -8.522  1.00 12.980          C  
ATOM  14383  CZ  TYR A 907      69.619   0.052  -7.851  1.00 12.980          C  
ATOM  14384  OH  TYR A 907      69.417  -0.132  -6.505  1.00 12.980          O  
ATOM  14385  H   TYR A 907      68.397  -1.897 -12.521  1.00 11.620          H  
ATOM  14386  HA  TYR A 907      68.270   0.322 -12.810  1.00 10.930          H  
ATOM  14387 1HB  TYR A 907      71.274   0.411 -12.234  1.00 15.580          H  
ATOM  14388 2HB  TYR A 907      70.159   1.740 -12.169  1.00 15.580          H  
ATOM  14389  HD1 TYR A 907      71.483  -1.139 -10.397  1.00 15.580          H  
ATOM  14390  HD2 TYR A 907      68.527   1.950 -10.402  1.00 15.580          H  
ATOM  14391  HE1 TYR A 907      71.120  -1.464  -7.979  1.00 15.580          H  
ATOM  14392  HE2 TYR A 907      68.174   1.612  -7.991  1.00 15.580          H  
ATOM  14393  HH  TYR A 907      70.025  -0.802  -6.179  1.00 15.580          H  
ATOM  14394  N   LYS A 908      69.487  -0.580 -15.394  1.00  9.490          N  
ATOM  14395  CA  LYS A 908      69.924  -0.348 -16.775  1.00  9.660          C  
ATOM  14396  C   LYS A 908      68.942   0.286 -17.765  1.00  9.100          C  
ATOM  14397  O   LYS A 908      69.363   0.686 -18.849  1.00  9.000          O  
ATOM  14398  CB  LYS A 908      70.401  -1.668 -17.377  1.00 13.460          C  
ATOM  14399  CG  LYS A 908      71.650  -2.239 -16.723  1.00 13.460          C  
ATOM  14400  CD  LYS A 908      72.068  -3.556 -17.363  1.00 13.460          C  
ATOM  14401  CE  LYS A 908      73.321  -4.123 -16.702  1.00 13.460          C  
ATOM  14402  NZ  LYS A 908      73.732  -5.429 -17.302  1.00 13.460          N  
ATOM  14403  H   LYS A 908      69.063  -1.489 -15.177  1.00 11.390          H  
ATOM  14404  HA  LYS A 908      70.785   0.318 -16.722  1.00 11.590          H  
ATOM  14405 1HB  LYS A 908      69.607  -2.410 -17.285  1.00 16.150          H  
ATOM  14406 2HB  LYS A 908      70.600  -1.533 -18.438  1.00 16.150          H  
ATOM  14407 1HG  LYS A 908      72.462  -1.518 -16.797  1.00 16.150          H  
ATOM  14408 2HG  LYS A 908      71.446  -2.413 -15.675  1.00 16.150          H  
ATOM  14409 1HD  LYS A 908      71.254  -4.275 -17.255  1.00 16.150          H  
ATOM  14410 2HD  LYS A 908      72.260  -3.402 -18.424  1.00 16.150          H  
ATOM  14411 1HE  LYS A 908      74.136  -3.410 -16.814  1.00 16.150          H  
ATOM  14412 2HE  LYS A 908      73.124  -4.269 -15.638  1.00 16.150          H  
ATOM  14413 1HZ  LYS A 908      74.563  -5.769 -16.836  1.00 16.150          H  
ATOM  14414 2HZ  LYS A 908      72.987  -6.104 -17.194  1.00 16.150          H  
ATOM  14415 3HZ  LYS A 908      73.928  -5.303 -18.285  1.00 16.150          H  
ATOM  14416  N   ASN A 909      67.653   0.375 -17.446  1.00  8.920          N  
ATOM  14417  CA  ASN A 909      66.705   0.909 -18.429  1.00  8.510          C  
ATOM  14418  C   ASN A 909      65.875   2.107 -17.975  1.00  7.750          C  
ATOM  14419  O   ASN A 909      64.992   1.977 -17.124  1.00  7.740          O  
ATOM  14420  CB  ASN A 909      65.784  -0.193 -18.907  1.00 12.080          C  
ATOM  14421  CG  ASN A 909      66.512  -1.255 -19.696  1.00 12.080          C  
ATOM  14422  OD1 ASN A 909      66.948  -1.019 -20.829  1.00 12.080          O  
ATOM  14423  ND2 ASN A 909      66.650  -2.418 -19.119  1.00 12.080          N  
ATOM  14424  H   ASN A 909      67.322   0.025 -16.562  1.00 10.700          H  
ATOM  14425  HA  ASN A 909      67.275   1.254 -19.291  1.00 10.210          H  
ATOM  14426 1HB  ASN A 909      65.301  -0.660 -18.049  1.00 14.490          H  
ATOM  14427 2HB  ASN A 909      65.000   0.238 -19.532  1.00 14.490          H  
ATOM  14428 1HD2 ASN A 909      67.125  -3.160 -19.594  1.00 14.490          H  
ATOM  14429 2HD2 ASN A 909      66.286  -2.563 -18.203  1.00 14.490          H  
ATOM  14430  N   ASP A 910      66.140   3.264 -18.595  1.00  7.350          N  
ATOM  14431  CA  ASP A 910      65.426   4.511 -18.306  1.00  6.880          C  
ATOM  14432  C   ASP A 910      63.949   4.339 -18.573  1.00  6.560          C  
ATOM  14433  O   ASP A 910      63.560   3.634 -19.505  1.00  6.990          O  
ATOM  14434  CB  ASP A 910      65.971   5.668 -19.136  1.00  9.820          C  
ATOM  14435  CG  ASP A 910      67.254   6.226 -18.602  1.00  9.820          C  
ATOM  14436  OD1 ASP A 910      67.198   6.843 -17.546  1.00  9.820          O  
ATOM  14437  OD2 ASP A 910      68.274   6.018 -19.203  1.00  9.820          O  
ATOM  14438  H   ASP A 910      66.882   3.271 -19.287  1.00  8.820          H  
ATOM  14439  HA  ASP A 910      65.551   4.753 -17.256  1.00  8.260          H  
ATOM  14440 1HB  ASP A 910      66.133   5.335 -20.161  1.00 11.780          H  
ATOM  14441 2HB  ASP A 910      65.229   6.468 -19.170  1.00 11.780          H  
ATOM  14442  N   ASN A 911      63.134   4.980 -17.749  1.00  6.050          N  
ATOM  14443  CA  ASN A 911      61.689   4.843 -17.820  1.00  5.780          C  
ATOM  14444  C   ASN A 911      61.013   6.041 -17.168  1.00  5.390          C  
ATOM  14445  O   ASN A 911      61.691   6.967 -16.722  1.00  5.380          O  
ATOM  14446  CB  ASN A 911      61.289   3.527 -17.149  1.00  8.200          C  
ATOM  14447  CG  ASN A 911      60.057   2.878 -17.726  1.00  8.200          C  
ATOM  14448  OD1 ASN A 911      59.125   3.575 -18.135  1.00  8.200          O  
ATOM  14449  ND2 ASN A 911      60.036   1.568 -17.763  1.00  8.200          N  
ATOM  14450  H   ASN A 911      63.537   5.575 -17.038  1.00  7.260          H  
ATOM  14451  HA  ASN A 911      61.388   4.820 -18.868  1.00  6.940          H  
ATOM  14452 1HB  ASN A 911      62.118   2.818 -17.220  1.00  9.840          H  
ATOM  14453 2HB  ASN A 911      61.115   3.712 -16.087  1.00  9.840          H  
ATOM  14454 1HD2 ASN A 911      59.242   1.087 -18.138  1.00  9.840          H  
ATOM  14455 2HD2 ASN A 911      60.819   1.044 -17.421  1.00  9.840          H  
ATOM  14456  N   TYR A 912      59.683   6.014 -17.132  1.00  5.330          N  
ATOM  14457  CA  TYR A 912      58.883   7.041 -16.485  1.00  5.050          C  
ATOM  14458  C   TYR A 912      59.502   7.319 -15.099  1.00  4.560          C  
ATOM  14459  O   TYR A 912      59.977   6.366 -14.480  1.00  4.780          O  
ATOM  14460  CB  TYR A 912      57.465   6.530 -16.291  1.00  7.180          C  
ATOM  14461  CG  TYR A 912      56.498   6.509 -17.465  1.00  7.180          C  
ATOM  14462  CD1 TYR A 912      56.278   5.335 -18.149  1.00  7.180          C  
ATOM  14463  CD2 TYR A 912      55.770   7.656 -17.810  1.00  7.180          C  
ATOM  14464  CE1 TYR A 912      55.364   5.287 -19.180  1.00  7.180          C  
ATOM  14465  CE2 TYR A 912      54.841   7.607 -18.846  1.00  7.180          C  
ATOM  14466  CZ  TYR A 912      54.643   6.420 -19.532  1.00  7.180          C  
ATOM  14467  OH  TYR A 912      53.717   6.328 -20.560  1.00  7.180          O  
ATOM  14468  H   TYR A 912      59.217   5.228 -17.567  1.00  6.400          H  
ATOM  14469  HA  TYR A 912      58.880   7.905 -17.111  1.00  6.060          H  
ATOM  14470 1HB  TYR A 912      57.517   5.518 -15.893  1.00  8.620          H  
ATOM  14471 2HB  TYR A 912      57.058   7.100 -15.572  1.00  8.620          H  
ATOM  14472  HD1 TYR A 912      56.821   4.437 -17.875  1.00  8.620          H  
ATOM  14473  HD2 TYR A 912      55.918   8.580 -17.265  1.00  8.620          H  
ATOM  14474  HE1 TYR A 912      55.199   4.351 -19.712  1.00  8.620          H  
ATOM  14475  HE2 TYR A 912      54.264   8.494 -19.116  1.00  8.620          H  
ATOM  14476  HH  TYR A 912      53.176   7.139 -20.607  1.00  8.620          H  
ATOM  14477  N   GLU A 913      59.532   8.573 -14.550  1.00  4.290          N  
ATOM  14478  CA  GLU A 913      58.929   9.874 -14.948  1.00  3.900          C  
ATOM  14479  C   GLU A 913      57.400   9.800 -14.993  1.00  4.020          C  
ATOM  14480  O   GLU A 913      56.765  10.370 -15.875  1.00  4.410          O  
ATOM  14481  CB  GLU A 913      59.486  10.446 -16.283  1.00  5.620          C  
ATOM  14482  CG  GLU A 913      60.992  10.704 -16.303  1.00  5.620          C  
ATOM  14483  CD  GLU A 913      61.493  11.335 -17.619  1.00  5.620          C  
ATOM  14484  OE1 GLU A 913      60.809  11.232 -18.614  1.00  5.620          O  
ATOM  14485  OE2 GLU A 913      62.564  11.927 -17.611  1.00  5.620          O  
ATOM  14486  H   GLU A 913      60.041   8.608 -13.680  1.00  5.150          H  
ATOM  14487  HA  GLU A 913      59.188  10.602 -14.182  1.00  4.680          H  
ATOM  14488 1HB  GLU A 913      59.223   9.891 -17.136  1.00  6.740          H  
ATOM  14489 2HB  GLU A 913      59.029  11.407 -16.441  1.00  6.740          H  
ATOM  14490 1HG  GLU A 913      61.250  11.358 -15.471  1.00  6.740          H  
ATOM  14491 2HG  GLU A 913      61.502   9.751 -16.154  1.00  6.740          H  
ATOM  14492  N   LEU A 914      56.817   9.089 -14.011  1.00  3.900          N  
ATOM  14493  CA  LEU A 914      55.364   8.943 -13.903  1.00  4.070          C  
ATOM  14494  C   LEU A 914      54.772   9.721 -12.741  1.00  4.020          C  
ATOM  14495  O   LEU A 914      53.708  10.311 -12.882  1.00  4.270          O  
ATOM  14496  CB  LEU A 914      54.963   7.464 -13.722  1.00  5.630          C  
ATOM  14497  CG  LEU A 914      53.482   7.135 -13.647  1.00  5.630          C  
ATOM  14498  CD1 LEU A 914      52.787   7.521 -14.963  1.00  5.630          C  
ATOM  14499  CD2 LEU A 914      53.346   5.659 -13.397  1.00  5.630          C  
ATOM  14500  H   LEU A 914      57.412   8.641 -13.333  1.00  4.680          H  
ATOM  14501  HA  LEU A 914      54.929   9.323 -14.822  1.00  4.880          H  
ATOM  14502 1HB  LEU A 914      55.298   6.899 -14.540  1.00  6.760          H  
ATOM  14503 2HB  LEU A 914      55.439   7.080 -12.823  1.00  6.760          H  
ATOM  14504  HG  LEU A 914      53.016   7.679 -12.832  1.00  6.760          H  
ATOM  14505 1HD1 LEU A 914      51.753   7.255 -14.887  1.00  6.760          H  
ATOM  14506 2HD1 LEU A 914      52.865   8.588 -15.145  1.00  6.760          H  
ATOM  14507 3HD1 LEU A 914      53.241   6.977 -15.792  1.00  6.760          H  
ATOM  14508 1HD2 LEU A 914      52.308   5.394 -13.338  1.00  6.760          H  
ATOM  14509 2HD2 LEU A 914      53.812   5.103 -14.214  1.00  6.760          H  
ATOM  14510 3HD2 LEU A 914      53.839   5.416 -12.470  1.00  6.760          H  
ATOM  14511  N   CYS A 915      55.450   9.709 -11.583  1.00  3.950          N  
ATOM  14512  CA  CYS A 915      54.919  10.327 -10.367  1.00  3.880          C  
ATOM  14513  C   CYS A 915      53.606   9.760  -9.867  1.00  3.910          C  
ATOM  14514  O   CYS A 915      52.656  10.498  -9.632  1.00  3.930          O  
ATOM  14515  CB  CYS A 915      54.759  11.829 -10.533  1.00  5.460          C  
ATOM  14516  SG  CYS A 915      56.284  12.674 -10.588  1.00  5.460          S  
ATOM  14517  H   CYS A 915      56.337   9.241 -11.535  1.00  4.740          H  
ATOM  14518  HA  CYS A 915      55.650  10.165  -9.577  1.00  4.660          H  
ATOM  14519 1HB  CYS A 915      54.207  12.075 -11.429  1.00  6.550          H  
ATOM  14520 2HB  CYS A 915      54.181  12.225  -9.695  1.00  6.550          H  
ATOM  14521  N   LYS A 916      53.537   8.449  -9.720  1.00  3.900          N  
ATOM  14522  CA  LYS A 916      52.324   7.843  -9.193  1.00  3.860          C  
ATOM  14523  C   LYS A 916      52.155   8.214  -7.717  1.00  3.890          C  
ATOM  14524  O   LYS A 916      53.143   8.467  -7.017  1.00  3.920          O  
ATOM  14525  CB  LYS A 916      52.349   6.317  -9.360  1.00  5.420          C  
ATOM  14526  CG  LYS A 916      53.445   5.590  -8.575  1.00  5.420          C  
ATOM  14527  CD  LYS A 916      53.385   4.055  -8.728  1.00  5.420          C  
ATOM  14528  CE  LYS A 916      53.910   3.575 -10.086  1.00  5.420          C  
ATOM  14529  NZ  LYS A 916      54.096   2.087 -10.130  1.00  5.420          N  
ATOM  14530  H   LYS A 916      54.343   7.888  -9.951  1.00  4.680          H  
ATOM  14531  HA  LYS A 916      51.466   8.234  -9.732  1.00  4.630          H  
ATOM  14532 1HB  LYS A 916      51.413   5.913  -8.996  1.00  6.500          H  
ATOM  14533 2HB  LYS A 916      52.433   6.070 -10.413  1.00  6.500          H  
ATOM  14534 1HG  LYS A 916      54.418   5.933  -8.913  1.00  6.500          H  
ATOM  14535 2HG  LYS A 916      53.341   5.822  -7.513  1.00  6.500          H  
ATOM  14536 1HD  LYS A 916      53.974   3.594  -7.935  1.00  6.500          H  
ATOM  14537 2HD  LYS A 916      52.346   3.720  -8.622  1.00  6.500          H  
ATOM  14538 1HE  LYS A 916      53.195   3.846 -10.855  1.00  6.500          H  
ATOM  14539 2HE  LYS A 916      54.863   4.059 -10.293  1.00  6.500          H  
ATOM  14540 1HZ  LYS A 916      54.427   1.813 -11.038  1.00  6.500          H  
ATOM  14541 2HZ  LYS A 916      54.756   1.793  -9.428  1.00  6.500          H  
ATOM  14542 3HZ  LYS A 916      53.183   1.630  -9.955  1.00  6.500          H  
ATOM  14543  N   TYR A 917      50.914   8.241  -7.262  1.00  3.880          N  
ATOM  14544  CA  TYR A 917      50.551   8.451  -5.862  1.00  3.920          C  
ATOM  14545  C   TYR A 917      50.856   7.162  -5.092  1.00  4.010          C  
ATOM  14546  O   TYR A 917      50.762   6.084  -5.676  1.00  4.340          O  
ATOM  14547  CB  TYR A 917      49.074   8.848  -5.781  1.00  5.470          C  
ATOM  14548  CG  TYR A 917      48.542   9.157  -4.401  1.00  5.470          C  
ATOM  14549  CD1 TYR A 917      48.833  10.353  -3.796  1.00  5.470          C  
ATOM  14550  CD2 TYR A 917      47.727   8.250  -3.761  1.00  5.470          C  
ATOM  14551  CE1 TYR A 917      48.323  10.652  -2.558  1.00  5.470          C  
ATOM  14552  CE2 TYR A 917      47.213   8.537  -2.517  1.00  5.470          C  
ATOM  14553  CZ  TYR A 917      47.505   9.732  -1.912  1.00  5.470          C  
ATOM  14554  OH  TYR A 917      46.974  10.011  -0.666  1.00  5.470          O  
ATOM  14555  H   TYR A 917      50.167   8.060  -7.918  1.00  4.660          H  
ATOM  14556  HA  TYR A 917      51.161   9.252  -5.445  1.00  4.700          H  
ATOM  14557 1HB  TYR A 917      48.910   9.726  -6.405  1.00  6.570          H  
ATOM  14558 2HB  TYR A 917      48.471   8.042  -6.198  1.00  6.570          H  
ATOM  14559  HD1 TYR A 917      49.460  11.054  -4.292  1.00  6.570          H  
ATOM  14560  HD2 TYR A 917      47.490   7.298  -4.241  1.00  6.570          H  
ATOM  14561  HE1 TYR A 917      48.559  11.609  -2.089  1.00  6.570          H  
ATOM  14562  HE2 TYR A 917      46.572   7.815  -2.015  1.00  6.570          H  
ATOM  14563  HH  TYR A 917      47.296  10.878  -0.351  1.00  6.570          H  
ATOM  14564  N   ASN A 918      51.290   7.252  -3.835  1.00  3.890          N  
ATOM  14565  CA  ASN A 918      51.530   6.049  -3.036  1.00  3.930          C  
ATOM  14566  C   ASN A 918      50.249   5.232  -2.829  1.00  3.950          C  
ATOM  14567  O   ASN A 918      49.142   5.763  -2.871  1.00  4.210          O  
ATOM  14568  CB  ASN A 918      52.135   6.400  -1.690  1.00  5.490          C  
ATOM  14569  CG  ASN A 918      53.553   6.907  -1.782  1.00  5.490          C  
ATOM  14570  OD1 ASN A 918      54.275   6.653  -2.752  1.00  5.490          O  
ATOM  14571  ND2 ASN A 918      53.970   7.610  -0.767  1.00  5.490          N  
ATOM  14572  H   ASN A 918      51.447   8.162  -3.392  1.00  4.670          H  
ATOM  14573  HA  ASN A 918      52.231   5.414  -3.580  1.00  4.720          H  
ATOM  14574 1HB  ASN A 918      51.523   7.172  -1.218  1.00  6.580          H  
ATOM  14575 2HB  ASN A 918      52.115   5.526  -1.042  1.00  6.580          H  
ATOM  14576 1HD2 ASN A 918      54.902   7.979  -0.759  1.00  6.580          H  
ATOM  14577 2HD2 ASN A 918      53.361   7.784   0.005  1.00  6.580          H  
ATOM  14578  N   GLY A 919      50.386   3.937  -2.551  1.00  3.890          N  
ATOM  14579  CA  GLY A 919      49.200   3.108  -2.334  1.00  3.960          C  
ATOM  14580  C   GLY A 919      48.618   2.582  -3.646  1.00  3.870          C  
ATOM  14581  O   GLY A 919      49.159   1.637  -4.223  1.00  4.180          O  
ATOM  14582  H   GLY A 919      51.305   3.523  -2.521  1.00  4.670          H  
ATOM  14583 1HA  GLY A 919      49.458   2.270  -1.686  1.00  4.750          H  
ATOM  14584 2HA  GLY A 919      48.444   3.692  -1.811  1.00  4.750          H  
ATOM  14585  N   VAL A 920      47.488   3.128  -4.087  1.00  3.640          N  
ATOM  14586  CA  VAL A 920      46.862   2.635  -5.315  1.00  3.680          C  
ATOM  14587  C   VAL A 920      47.821   2.835  -6.481  1.00  3.570          C  
ATOM  14588  O   VAL A 920      48.291   3.944  -6.701  1.00  3.470          O  
ATOM  14589  CB  VAL A 920      45.531   3.375  -5.569  1.00  5.140          C  
ATOM  14590  CG1 VAL A 920      44.936   2.981  -6.925  1.00  5.140          C  
ATOM  14591  CG2 VAL A 920      44.554   3.037  -4.447  1.00  5.140          C  
ATOM  14592  H   VAL A 920      47.087   3.907  -3.580  1.00  4.370          H  
ATOM  14593  HA  VAL A 920      46.660   1.570  -5.205  1.00  4.420          H  
ATOM  14594  HB  VAL A 920      45.717   4.450  -5.588  1.00  6.160          H  
ATOM  14595 1HG1 VAL A 920      44.003   3.520  -7.079  1.00  6.160          H  
ATOM  14596 2HG1 VAL A 920      45.626   3.236  -7.732  1.00  6.160          H  
ATOM  14597 3HG1 VAL A 920      44.740   1.910  -6.943  1.00  6.160          H  
ATOM  14598 1HG2 VAL A 920      43.614   3.565  -4.610  1.00  6.160          H  
ATOM  14599 2HG2 VAL A 920      44.370   1.963  -4.439  1.00  6.160          H  
ATOM  14600 3HG2 VAL A 920      44.972   3.336  -3.489  1.00  6.160          H  
ATOM  14601  N   ASP A 921      48.046   1.774  -7.263  1.00  3.640          N  
ATOM  14602  CA  ASP A 921      49.016   1.852  -8.341  1.00  3.600          C  
ATOM  14603  C   ASP A 921      48.472   2.546  -9.592  1.00  3.540          C  
ATOM  14604  O   ASP A 921      47.296   2.911  -9.670  1.00  3.350          O  
ATOM  14605  CB  ASP A 921      49.441   0.399  -8.670  1.00  5.060          C  
ATOM  14606  CG  ASP A 921      50.843   0.215  -9.296  1.00  5.060          C  
ATOM  14607  OD1 ASP A 921      51.419   1.201  -9.708  1.00  5.060          O  
ATOM  14608  OD2 ASP A 921      51.297  -0.907  -9.403  1.00  5.060          O  
ATOM  14609  H   ASP A 921      47.591   0.900  -7.053  1.00  4.370          H  
ATOM  14610  HA  ASP A 921      49.880   2.415  -7.982  1.00  4.320          H  
ATOM  14611 1HB  ASP A 921      49.404  -0.191  -7.753  1.00  6.070          H  
ATOM  14612 2HB  ASP A 921      48.706  -0.026  -9.351  1.00  6.070          H  
ATOM  14613  N   VAL A 922      49.334   2.669 -10.590  1.00  3.740          N  
ATOM  14614  CA  VAL A 922      49.027   3.310 -11.860  1.00  3.760          C  
ATOM  14615  C   VAL A 922      49.430   2.443 -13.040  1.00  3.760          C  
ATOM  14616  O   VAL A 922      50.597   2.081 -13.184  1.00  3.740          O  
ATOM  14617  CB  VAL A 922      49.733   4.670 -11.942  1.00  5.260          C  
ATOM  14618  CG1 VAL A 922      49.472   5.300 -13.252  1.00  5.260          C  
ATOM  14619  CG2 VAL A 922      49.225   5.584 -10.842  1.00  5.260          C  
ATOM  14620  H   VAL A 922      50.268   2.291 -10.428  1.00  4.490          H  
ATOM  14621  HA  VAL A 922      47.951   3.475 -11.908  1.00  4.510          H  
ATOM  14622  HB  VAL A 922      50.800   4.521 -11.834  1.00  6.310          H  
ATOM  14623 1HG1 VAL A 922      49.979   6.238 -13.292  1.00  6.310          H  
ATOM  14624 2HG1 VAL A 922      49.841   4.670 -14.062  1.00  6.310          H  
ATOM  14625 3HG1 VAL A 922      48.403   5.458 -13.377  1.00  6.310          H  
ATOM  14626 1HG2 VAL A 922      49.729   6.536 -10.905  1.00  6.310          H  
ATOM  14627 2HG2 VAL A 922      48.151   5.729 -10.961  1.00  6.310          H  
ATOM  14628 3HG2 VAL A 922      49.415   5.143  -9.870  1.00  6.310          H  
ATOM  14629  N   LYS A 923      48.471   2.153 -13.905  1.00  3.810          N  
ATOM  14630  CA  LYS A 923      48.710   1.295 -15.049  1.00  3.850          C  
ATOM  14631  C   LYS A 923      48.525   2.081 -16.362  1.00  3.790          C  
ATOM  14632  O   LYS A 923      48.030   3.209 -16.316  1.00  3.840          O  
ATOM  14633  CB  LYS A 923      47.769   0.083 -14.924  1.00  5.370          C  
ATOM  14634  CG  LYS A 923      47.940  -0.686 -13.578  1.00  5.370          C  
ATOM  14635  CD  LYS A 923      49.337  -1.335 -13.419  1.00  5.370          C  
ATOM  14636  CE  LYS A 923      49.452  -2.067 -12.085  1.00  5.370          C  
ATOM  14637  NZ  LYS A 923      50.832  -2.597 -11.843  1.00  5.370          N  
ATOM  14638  H   LYS A 923      47.542   2.517 -13.743  1.00  4.570          H  
ATOM  14639  HA  LYS A 923      49.734   0.960 -14.992  1.00  4.620          H  
ATOM  14640 1HB  LYS A 923      46.736   0.425 -14.981  1.00  6.450          H  
ATOM  14641 2HB  LYS A 923      47.910  -0.620 -15.719  1.00  6.450          H  
ATOM  14642 1HG  LYS A 923      47.775  -0.007 -12.740  1.00  6.450          H  
ATOM  14643 2HG  LYS A 923      47.188  -1.472 -13.527  1.00  6.450          H  
ATOM  14644 1HD  LYS A 923      49.519  -2.034 -14.235  1.00  6.450          H  
ATOM  14645 2HD  LYS A 923      50.114  -0.578 -13.427  1.00  6.450          H  
ATOM  14646 1HE  LYS A 923      49.207  -1.366 -11.296  1.00  6.450          H  
ATOM  14647 2HE  LYS A 923      48.743  -2.892 -12.057  1.00  6.450          H  
ATOM  14648 1HZ  LYS A 923      50.864  -3.049 -10.933  1.00  6.450          H  
ATOM  14649 2HZ  LYS A 923      51.075  -3.262 -12.559  1.00  6.450          H  
ATOM  14650 3HZ  LYS A 923      51.504  -1.831 -11.857  1.00  6.450          H  
ATOM  14651  N   PRO A 924      48.984   1.552 -17.522  1.00  3.830          N  
ATOM  14652  CA  PRO A 924      48.779   2.095 -18.855  1.00  3.830          C  
ATOM  14653  C   PRO A 924      47.294   2.177 -19.104  1.00  3.770          C  
ATOM  14654  O   PRO A 924      46.524   1.428 -18.509  1.00  3.800          O  
ATOM  14655  CB  PRO A 924      49.452   1.067 -19.770  1.00  5.750          C  
ATOM  14656  CG  PRO A 924      50.470   0.384 -18.897  1.00  5.750          C  
ATOM  14657  CD  PRO A 924      49.838   0.327 -17.528  1.00  5.750          C  
ATOM  14658  HA  PRO A 924      49.251   3.086 -18.934  1.00  4.600          H  
ATOM  14659 1HB  PRO A 924      48.696   0.373 -20.166  1.00  6.890          H  
ATOM  14660 2HB  PRO A 924      49.902   1.576 -20.635  1.00  6.890          H  
ATOM  14661 1HG  PRO A 924      50.698  -0.616 -19.298  1.00  6.890          H  
ATOM  14662 2HG  PRO A 924      51.414   0.950 -18.904  1.00  6.890          H  
ATOM  14663 1HD  PRO A 924      49.236  -0.581 -17.457  1.00  6.890          H  
ATOM  14664 2HD  PRO A 924      50.645   0.364 -16.793  1.00  6.890          H  
ATOM  14665  N   THR A 925      46.868   3.072 -19.986  1.00  3.940          N  
ATOM  14666  CA  THR A 925      45.433   3.211 -20.209  1.00  4.070          C  
ATOM  14667  C   THR A 925      44.830   1.974 -20.853  1.00  3.990          C  
ATOM  14668  O   THR A 925      43.703   1.595 -20.547  1.00  4.250          O  
ATOM  14669  CB  THR A 925      45.126   4.368 -21.175  1.00  5.650          C  
ATOM  14670  OG1 THR A 925      45.715   4.060 -22.477  1.00  5.650          O  
ATOM  14671  CG2 THR A 925      45.674   5.726 -20.649  1.00  5.650          C  
ATOM  14672  H   THR A 925      47.524   3.660 -20.498  1.00  4.730          H  
ATOM  14673  HA  THR A 925      44.943   3.381 -19.249  1.00  4.880          H  
ATOM  14674  HB  THR A 925      44.047   4.448 -21.290  1.00  6.780          H  
ATOM  14675  HG1 THR A 925      46.698   4.073 -22.398  1.00  6.780          H  
ATOM  14676 1HG2 THR A 925      45.431   6.517 -21.352  1.00  6.780          H  
ATOM  14677 2HG2 THR A 925      45.219   5.949 -19.683  1.00  6.780          H  
ATOM  14678 3HG2 THR A 925      46.752   5.673 -20.529  1.00  6.780          H  
ATOM  14679  N   THR A 926      45.613   1.323 -21.723  1.00  3.930          N  
ATOM  14680  CA  THR A 926      45.236   0.182 -22.577  1.00  3.980          C  
ATOM  14681  C   THR A 926      44.002   0.517 -23.429  1.00  3.950          C  
ATOM  14682  O   THR A 926      43.243  -0.357 -23.854  1.00  4.030          O  
ATOM  14683  CB  THR A 926      44.951  -1.092 -21.747  1.00  5.550          C  
ATOM  14684  OG1 THR A 926      43.698  -0.961 -21.055  1.00  5.550          O  
ATOM  14685  CG2 THR A 926      46.066  -1.344 -20.733  1.00  5.550          C  
ATOM  14686  H   THR A 926      46.535   1.708 -21.870  1.00  4.720          H  
ATOM  14687  HA  THR A 926      46.064  -0.029 -23.255  1.00  4.780          H  
ATOM  14688  HB  THR A 926      44.891  -1.946 -22.420  1.00  6.660          H  
ATOM  14689  HG1 THR A 926      43.669  -0.106 -20.585  1.00  6.660          H  
ATOM  14690 1HG2 THR A 926      45.845  -2.251 -20.175  1.00  6.660          H  
ATOM  14691 2HG2 THR A 926      47.013  -1.459 -21.254  1.00  6.660          H  
ATOM  14692 3HG2 THR A 926      46.132  -0.515 -20.046  1.00  6.660          H  
ATOM  14693  N   VAL A 927      43.870   1.807 -23.722  1.00  3.870          N  
ATOM  14694  CA  VAL A 927      42.831   2.395 -24.547  1.00  3.830          C  
ATOM  14695  C   VAL A 927      43.452   3.213 -25.655  1.00  3.940          C  
ATOM  14696  O   VAL A 927      43.027   3.154 -26.809  1.00  3.900          O  
ATOM  14697  CB  VAL A 927      41.878   3.282 -23.715  1.00  5.380          C  
ATOM  14698  CG1 VAL A 927      40.850   3.970 -24.624  1.00  5.380          C  
ATOM  14699  CG2 VAL A 927      41.153   2.419 -22.700  1.00  5.380          C  
ATOM  14700  H   VAL A 927      44.565   2.425 -23.316  1.00  4.640          H  
ATOM  14701  HA  VAL A 927      42.249   1.590 -24.996  1.00  4.600          H  
ATOM  14702  HB  VAL A 927      42.451   4.054 -23.207  1.00  6.450          H  
ATOM  14703 1HG1 VAL A 927      40.187   4.586 -24.017  1.00  6.450          H  
ATOM  14704 2HG1 VAL A 927      41.349   4.605 -25.355  1.00  6.450          H  
ATOM  14705 3HG1 VAL A 927      40.265   3.212 -25.146  1.00  6.450          H  
ATOM  14706 1HG2 VAL A 927      40.482   3.033 -22.107  1.00  6.450          H  
ATOM  14707 2HG2 VAL A 927      40.580   1.654 -23.223  1.00  6.450          H  
ATOM  14708 3HG2 VAL A 927      41.861   1.940 -22.049  1.00  6.450          H  
ATOM  14709  N   ARG A 928      44.401   4.058 -25.272  1.00  3.950          N  
ATOM  14710  CA  ARG A 928      44.993   4.990 -26.194  1.00  4.120          C  
ATOM  14711  C   ARG A 928      45.890   4.284 -27.206  1.00  4.180          C  
ATOM  14712  O   ARG A 928      46.542   3.279 -26.908  1.00  3.990          O  
ATOM  14713  CB  ARG A 928      45.779   6.032 -25.428  1.00  5.700          C  
ATOM  14714  CG  ARG A 928      44.964   6.852 -24.401  1.00  5.700          C  
ATOM  14715  CD  ARG A 928      44.129   7.913 -25.013  1.00  5.700          C  
ATOM  14716  NE  ARG A 928      43.388   8.650 -23.988  1.00  5.700          N  
ATOM  14717  CZ  ARG A 928      42.710   9.802 -24.181  1.00  5.700          C  
ATOM  14718  NH1 ARG A 928      42.692  10.380 -25.363  1.00  5.700          N  
ATOM  14719  NH2 ARG A 928      42.061  10.353 -23.167  1.00  5.700          N  
ATOM  14720  H   ARG A 928      44.720   4.059 -24.308  1.00  4.740          H  
ATOM  14721  HA  ARG A 928      44.193   5.485 -26.743  1.00  4.940          H  
ATOM  14722 1HB  ARG A 928      46.624   5.567 -24.918  1.00  6.840          H  
ATOM  14723 2HB  ARG A 928      46.165   6.734 -26.149  1.00  6.840          H  
ATOM  14724 1HG  ARG A 928      44.303   6.190 -23.845  1.00  6.840          H  
ATOM  14725 2HG  ARG A 928      45.650   7.336 -23.708  1.00  6.840          H  
ATOM  14726 1HD  ARG A 928      44.775   8.613 -25.550  1.00  6.840          H  
ATOM  14727 2HD  ARG A 928      43.411   7.469 -25.700  1.00  6.840          H  
ATOM  14728  HE  ARG A 928      43.360   8.249 -23.058  1.00  6.840          H  
ATOM  14729 1HH1 ARG A 928      43.193   9.972 -26.140  1.00  6.840          H  
ATOM  14730 2HH1 ARG A 928      42.187  11.244 -25.498  1.00  6.840          H  
ATOM  14731 1HH2 ARG A 928      42.066   9.909 -22.260  1.00  6.840          H  
ATOM  14732 2HH2 ARG A 928      41.553  11.215 -23.299  1.00  6.840          H  
ATOM  14733  N   SER A 929      45.939   4.869 -28.392  1.00  4.640          N  
ATOM  14734  CA  SER A 929      46.735   4.442 -29.530  1.00  4.810          C  
ATOM  14735  C   SER A 929      47.068   5.653 -30.346  1.00  5.150          C  
ATOM  14736  O   SER A 929      46.316   6.620 -30.331  1.00  5.340          O  
ATOM  14737  CB  SER A 929      45.992   3.459 -30.399  1.00  6.670          C  
ATOM  14738  OG  SER A 929      46.748   3.162 -31.554  1.00  6.670          O  
ATOM  14739  H   SER A 929      45.363   5.688 -28.528  1.00  5.570          H  
ATOM  14740  HA  SER A 929      47.660   3.989 -29.172  1.00  5.770          H  
ATOM  14741 1HB  SER A 929      45.805   2.545 -29.834  1.00  8.000          H  
ATOM  14742 2HB  SER A 929      45.027   3.875 -30.685  1.00  8.000          H  
ATOM  14743  HG  SER A 929      46.264   2.455 -32.002  1.00  8.000          H  
ATOM  14744  N   ASN A 930      48.186   5.618 -31.058  1.00  5.460          N  
ATOM  14745  CA  ASN A 930      48.552   6.754 -31.894  1.00  5.950          C  
ATOM  14746  C   ASN A 930      48.032   6.607 -33.325  1.00  6.000          C  
ATOM  14747  O   ASN A 930      48.302   7.453 -34.187  1.00  6.460          O  
ATOM  14748  CB  ASN A 930      50.051   6.955 -31.885  1.00  8.130          C  
ATOM  14749  CG  ASN A 930      50.558   7.413 -30.544  1.00  8.130          C  
ATOM  14750  OD1 ASN A 930      49.902   8.152 -29.812  1.00  8.130          O  
ATOM  14751  ND2 ASN A 930      51.736   6.965 -30.200  1.00  8.130          N  
ATOM  14752  H   ASN A 930      48.769   4.792 -31.023  1.00  6.550          H  
ATOM  14753  HA  ASN A 930      48.101   7.650 -31.474  1.00  7.140          H  
ATOM  14754 1HB  ASN A 930      50.548   6.024 -32.159  1.00  9.760          H  
ATOM  14755 2HB  ASN A 930      50.318   7.706 -32.631  1.00  9.760          H  
ATOM  14756 1HD2 ASN A 930      52.133   7.224 -29.319  1.00  9.760          H  
ATOM  14757 2HD2 ASN A 930      52.245   6.364 -30.816  1.00  9.760          H  
ATOM  14758  N   SER A 931      47.240   5.567 -33.589  1.00  5.650          N  
ATOM  14759  CA  SER A 931      46.741   5.401 -34.945  1.00  5.760          C  
ATOM  14760  C   SER A 931      45.734   6.502 -35.243  1.00  5.600          C  
ATOM  14761  O   SER A 931      44.619   6.516 -34.718  1.00  5.560          O  
ATOM  14762  CB  SER A 931      46.099   4.040 -35.109  1.00  8.020          C  
ATOM  14763  OG  SER A 931      45.535   3.903 -36.383  1.00  8.020          O  
ATOM  14764  H   SER A 931      47.015   4.893 -32.860  1.00  6.780          H  
ATOM  14765  HA  SER A 931      47.572   5.488 -35.644  1.00  6.910          H  
ATOM  14766 1HB  SER A 931      46.847   3.265 -34.951  1.00  9.620          H  
ATOM  14767 2HB  SER A 931      45.328   3.911 -34.350  1.00  9.620          H  
ATOM  14768  HG  SER A 931      45.163   3.020 -36.414  1.00  9.620          H  
ATOM  14769  N   SER A 932      46.172   7.434 -36.097  1.00  5.840          N  
ATOM  14770  CA  SER A 932      45.468   8.665 -36.461  1.00  5.810          C  
ATOM  14771  C   SER A 932      45.111   9.517 -35.235  1.00  5.410          C  
ATOM  14772  O   SER A 932      44.058  10.163 -35.200  1.00  5.310          O  
ATOM  14773  CB  SER A 932      44.222   8.353 -37.274  1.00  8.150          C  
ATOM  14774  OG  SER A 932      44.551   7.713 -38.486  1.00  8.150          O  
ATOM  14775  H   SER A 932      47.095   7.294 -36.480  1.00  7.010          H  
ATOM  14776  HA  SER A 932      46.135   9.256 -37.089  1.00  6.970          H  
ATOM  14777 1HB  SER A 932      43.552   7.721 -36.695  1.00  9.780          H  
ATOM  14778 2HB  SER A 932      43.689   9.278 -37.486  1.00  9.780          H  
ATOM  14779  HG  SER A 932      43.715   7.523 -38.916  1.00  9.780          H  
ATOM  14780  N   LYS A 933      46.018   9.558 -34.249  1.00  5.280          N  
ATOM  14781  CA  LYS A 933      45.841  10.336 -33.020  1.00  4.990          C  
ATOM  14782  C   LYS A 933      47.140  11.047 -32.669  1.00  5.090          C  
ATOM  14783  O   LYS A 933      48.208  10.622 -33.094  1.00  5.260          O  
ATOM  14784  CB  LYS A 933      45.402   9.455 -31.847  1.00  7.100          C  
ATOM  14785  CG  LYS A 933      44.057   8.731 -31.988  1.00  7.100          C  
ATOM  14786  CD  LYS A 933      42.861   9.684 -31.899  1.00  7.100          C  
ATOM  14787  CE  LYS A 933      41.547   8.918 -31.962  1.00  7.100          C  
ATOM  14788  NZ  LYS A 933      40.363   9.830 -31.940  1.00  7.100          N  
ATOM  14789  H   LYS A 933      46.884   9.019 -34.353  1.00  6.340          H  
ATOM  14790  HA  LYS A 933      45.087  11.100 -33.194  1.00  5.990          H  
ATOM  14791 1HB  LYS A 933      46.138   8.692 -31.703  1.00  8.520          H  
ATOM  14792 2HB  LYS A 933      45.378  10.046 -30.932  1.00  8.520          H  
ATOM  14793 1HG  LYS A 933      44.024   8.212 -32.939  1.00  8.520          H  
ATOM  14794 2HG  LYS A 933      43.983   7.985 -31.197  1.00  8.520          H  
ATOM  14795 1HD  LYS A 933      42.906  10.249 -30.969  1.00  8.520          H  
ATOM  14796 2HD  LYS A 933      42.887  10.381 -32.736  1.00  8.520          H  
ATOM  14797 1HE  LYS A 933      41.526   8.332 -32.882  1.00  8.520          H  
ATOM  14798 2HE  LYS A 933      41.489   8.241 -31.111  1.00  8.520          H  
ATOM  14799 1HZ  LYS A 933      39.514   9.284 -31.986  1.00  8.520          H  
ATOM  14800 2HZ  LYS A 933      40.367  10.372 -31.086  1.00  8.520          H  
ATOM  14801 3HZ  LYS A 933      40.407  10.453 -32.735  1.00  8.520          H  
ATOM  14802  N   LEU A 934      47.050  12.152 -31.924  1.00  5.000          N  
ATOM  14803  CA  LEU A 934      48.260  12.876 -31.531  1.00  5.070          C  
ATOM  14804  C   LEU A 934      49.059  12.195 -30.413  1.00  4.860          C  
ATOM  14805  O   LEU A 934      50.288  12.248 -30.409  1.00  4.950          O  
ATOM  14806  CB  LEU A 934      47.929  14.316 -31.085  1.00  7.070          C  
ATOM  14807  CG  LEU A 934      49.170  15.252 -30.753  1.00  7.070          C  
ATOM  14808  CD1 LEU A 934      50.063  15.409 -32.006  1.00  7.070          C  
ATOM  14809  CD2 LEU A 934      48.682  16.622 -30.269  1.00  7.070          C  
ATOM  14810  H   LEU A 934      46.145  12.480 -31.620  1.00  6.000          H  
ATOM  14811  HA  LEU A 934      48.898  12.919 -32.411  1.00  6.080          H  
ATOM  14812 1HB  LEU A 934      47.347  14.799 -31.869  1.00  8.480          H  
ATOM  14813 2HB  LEU A 934      47.315  14.260 -30.183  1.00  8.480          H  
ATOM  14814  HG  LEU A 934      49.775  14.794 -29.966  1.00  8.480          H  
ATOM  14815 1HD1 LEU A 934      50.907  16.040 -31.774  1.00  8.480          H  
ATOM  14816 2HD1 LEU A 934      50.446  14.449 -32.342  1.00  8.480          H  
ATOM  14817 3HD1 LEU A 934      49.494  15.866 -32.812  1.00  8.480          H  
ATOM  14818 1HD2 LEU A 934      49.546  17.253 -30.037  1.00  8.480          H  
ATOM  14819 2HD2 LEU A 934      48.087  17.101 -31.049  1.00  8.480          H  
ATOM  14820 3HD2 LEU A 934      48.075  16.494 -29.372  1.00  8.480          H  
ATOM  14821  N   ASP A 935      48.385  11.614 -29.422  1.00  4.600          N  
ATOM  14822  CA  ASP A 935      49.117  11.039 -28.307  1.00  4.380          C  
ATOM  14823  C   ASP A 935      48.415   9.868 -27.617  1.00  4.270          C  
ATOM  14824  O   ASP A 935      47.296   9.476 -27.964  1.00  4.420          O  
ATOM  14825  CB  ASP A 935      49.383  12.164 -27.285  1.00  6.220          C  
ATOM  14826  CG  ASP A 935      48.063  12.830 -26.764  1.00  6.220          C  
ATOM  14827  OD1 ASP A 935      47.025  12.245 -26.935  1.00  6.220          O  
ATOM  14828  OD2 ASP A 935      48.112  13.912 -26.197  1.00  6.220          O  
ATOM  14829  H   ASP A 935      47.376  11.587 -29.406  1.00  5.520          H  
ATOM  14830  HA  ASP A 935      50.074  10.671 -28.683  1.00  5.260          H  
ATOM  14831 1HB  ASP A 935      49.945  11.772 -26.434  1.00  7.460          H  
ATOM  14832 2HB  ASP A 935      50.003  12.929 -27.753  1.00  7.460          H  
ATOM  14833  N   GLY A 936      49.079   9.337 -26.591  1.00  4.070          N  
ATOM  14834  CA  GLY A 936      48.533   8.246 -25.804  1.00  3.950          C  
ATOM  14835  C   GLY A 936      49.514   7.790 -24.739  1.00  4.040          C  
ATOM  14836  O   GLY A 936      50.723   7.782 -24.942  1.00  4.200          O  
ATOM  14837  H   GLY A 936      50.004   9.697 -26.378  1.00  4.880          H  
ATOM  14838 1HA  GLY A 936      47.602   8.571 -25.340  1.00  4.740          H  
ATOM  14839 2HA  GLY A 936      48.306   7.416 -26.471  1.00  4.740          H  
ATOM  14840  N   ASN A 937      48.961   7.428 -23.578  1.00  3.950          N  
ATOM  14841  CA  ASN A 937      49.670   6.969 -22.369  1.00  4.020          C  
ATOM  14842  C   ASN A 937      50.583   8.053 -21.751  1.00  4.090          C  
ATOM  14843  O   ASN A 937      51.218   7.843 -20.714  1.00  4.170          O  
ATOM  14844  CB  ASN A 937      50.382   5.662 -22.642  1.00  5.600          C  
ATOM  14845  CG  ASN A 937      49.362   4.561 -22.919  1.00  5.600          C  
ATOM  14846  OD1 ASN A 937      48.421   4.322 -22.111  1.00  5.600          O  
ATOM  14847  ND2 ASN A 937      49.514   3.901 -24.044  1.00  5.600          N  
ATOM  14848  H   ASN A 937      47.951   7.448 -23.541  1.00  4.740          H  
ATOM  14849  HA  ASN A 937      48.915   6.748 -21.613  1.00  4.820          H  
ATOM  14850 1HB  ASN A 937      51.059   5.758 -23.490  1.00  6.720          H  
ATOM  14851 2HB  ASN A 937      50.981   5.382 -21.774  1.00  6.720          H  
ATOM  14852 1HD2 ASN A 937      48.874   3.169 -24.291  1.00  6.720          H  
ATOM  14853 2HD2 ASN A 937      50.271   4.128 -24.661  1.00  6.720          H  
ATOM  14854  N   ASP A 938      50.479   9.266 -22.299  1.00  4.100          N  
ATOM  14855  CA  ASP A 938      51.098  10.490 -21.804  1.00  4.140          C  
ATOM  14856  C   ASP A 938      50.053  11.094 -20.886  1.00  4.060          C  
ATOM  14857  O   ASP A 938      50.320  11.918 -20.009  1.00  4.080          O  
ATOM  14858  CB  ASP A 938      51.374  11.453 -22.949  1.00  5.780          C  
ATOM  14859  CG  ASP A 938      52.339  10.897 -24.019  1.00  5.780          C  
ATOM  14860  OD1 ASP A 938      53.314  10.223 -23.708  1.00  5.780          O  
ATOM  14861  OD2 ASP A 938      52.062  11.136 -25.168  1.00  5.780          O  
ATOM  14862  H   ASP A 938      49.977   9.322 -23.171  1.00  4.920          H  
ATOM  14863  HA  ASP A 938      52.006  10.263 -21.244  1.00  4.970          H  
ATOM  14864 1HB  ASP A 938      50.432  11.716 -23.435  1.00  6.940          H  
ATOM  14865 2HB  ASP A 938      51.793  12.375 -22.547  1.00  6.940          H  
ATOM  14866  N   VAL A 939      48.834  10.639 -21.136  1.00  4.000          N  
ATOM  14867  CA  VAL A 939      47.611  11.051 -20.504  1.00  3.960          C  
ATOM  14868  C   VAL A 939      47.692  10.769 -19.023  1.00  3.910          C  
ATOM  14869  O   VAL A 939      47.275  11.600 -18.217  1.00  3.890          O  
ATOM  14870  CB  VAL A 939      46.443  10.285 -21.155  1.00  5.560          C  
ATOM  14871  CG1 VAL A 939      45.140  10.541 -20.403  1.00  5.560          C  
ATOM  14872  CG2 VAL A 939      46.344  10.704 -22.635  1.00  5.560          C  
ATOM  14873  H   VAL A 939      48.780   9.938 -21.852  1.00  4.800          H  
ATOM  14874  HA  VAL A 939      47.474  12.123 -20.659  1.00  4.750          H  
ATOM  14875  HB  VAL A 939      46.641   9.216 -21.096  1.00  6.670          H  
ATOM  14876 1HG1 VAL A 939      44.335   9.982 -20.875  1.00  6.670          H  
ATOM  14877 2HG1 VAL A 939      45.230  10.221 -19.365  1.00  6.670          H  
ATOM  14878 3HG1 VAL A 939      44.905  11.606 -20.430  1.00  6.670          H  
ATOM  14879 1HG2 VAL A 939      45.542  10.164 -23.113  1.00  6.670          H  
ATOM  14880 2HG2 VAL A 939      46.143  11.775 -22.695  1.00  6.670          H  
ATOM  14881 3HG2 VAL A 939      47.273  10.492 -23.158  1.00  6.670          H  
ATOM  14882  N   THR A 940      48.222   9.596 -18.675  1.00  3.900          N  
ATOM  14883  CA  THR A 940      48.362   9.205 -17.291  1.00  3.870          C  
ATOM  14884  C   THR A 940      49.262  10.201 -16.558  1.00  3.860          C  
ATOM  14885  O   THR A 940      48.916  10.648 -15.465  1.00  3.810          O  
ATOM  14886  CB  THR A 940      48.945   7.786 -17.175  1.00  5.430          C  
ATOM  14887  OG1 THR A 940      48.064   6.838 -17.811  1.00  5.430          O  
ATOM  14888  CG2 THR A 940      49.049   7.429 -15.743  1.00  5.430          C  
ATOM  14889  H   THR A 940      48.537   8.961 -19.390  1.00  4.680          H  
ATOM  14890  HA  THR A 940      47.380   9.221 -16.821  1.00  4.640          H  
ATOM  14891  HB  THR A 940      49.928   7.748 -17.646  1.00  6.520          H  
ATOM  14892  HG1 THR A 940      48.468   5.958 -17.782  1.00  6.520          H  
ATOM  14893 1HG2 THR A 940      49.452   6.429 -15.696  1.00  6.520          H  
ATOM  14894 2HG2 THR A 940      49.701   8.116 -15.218  1.00  6.520          H  
ATOM  14895 3HG2 THR A 940      48.063   7.455 -15.284  1.00  6.520          H  
ATOM  14896  N   PHE A 941      50.411  10.558 -17.163  1.00  3.910          N  
ATOM  14897  CA  PHE A 941      51.280  11.552 -16.537  1.00  3.880          C  
ATOM  14898  C   PHE A 941      50.544  12.851 -16.342  1.00  3.890          C  
ATOM  14899  O   PHE A 941      50.592  13.424 -15.252  1.00  3.880          O  
ATOM  14900  CB  PHE A 941      52.529  11.886 -17.353  1.00  5.440          C  
ATOM  14901  CG  PHE A 941      53.293  13.076 -16.723  1.00  5.440          C  
ATOM  14902  CD1 PHE A 941      54.144  12.902 -15.627  1.00  5.440          C  
ATOM  14903  CD2 PHE A 941      53.131  14.380 -17.228  1.00  5.440          C  
ATOM  14904  CE1 PHE A 941      54.804  13.983 -15.064  1.00  5.440          C  
ATOM  14905  CE2 PHE A 941      53.788  15.444 -16.663  1.00  5.440          C  
ATOM  14906  CZ  PHE A 941      54.625  15.255 -15.584  1.00  5.440          C  
ATOM  14907  H   PHE A 941      50.669  10.127 -18.035  1.00  4.690          H  
ATOM  14908  HA  PHE A 941      51.595  11.180 -15.566  1.00  4.660          H  
ATOM  14909 1HB  PHE A 941      53.193  11.026 -17.386  1.00  6.530          H  
ATOM  14910 2HB  PHE A 941      52.260  12.148 -18.378  1.00  6.530          H  
ATOM  14911  HD1 PHE A 941      54.285  11.898 -15.209  1.00  6.530          H  
ATOM  14912  HD2 PHE A 941      52.469  14.543 -18.086  1.00  6.530          H  
ATOM  14913  HE1 PHE A 941      55.457  13.824 -14.208  1.00  6.530          H  
ATOM  14914  HE2 PHE A 941      53.646  16.432 -17.063  1.00  6.530          H  
ATOM  14915  HZ  PHE A 941      55.144  16.115 -15.142  1.00  6.530          H  
ATOM  14916  N   PHE A 942      49.874  13.338 -17.379  1.00  3.920          N  
ATOM  14917  CA  PHE A 942      49.199  14.613 -17.263  1.00  3.920          C  
ATOM  14918  C   PHE A 942      48.149  14.582 -16.152  1.00  3.900          C  
ATOM  14919  O   PHE A 942      48.038  15.554 -15.396  1.00  3.890          O  
ATOM  14920  CB  PHE A 942      48.576  15.033 -18.593  1.00  5.490          C  
ATOM  14921  CG  PHE A 942      49.588  15.547 -19.642  1.00  5.490          C  
ATOM  14922  CD1 PHE A 942      49.786  14.864 -20.847  1.00  5.490          C  
ATOM  14923  CD2 PHE A 942      50.333  16.716 -19.425  1.00  5.490          C  
ATOM  14924  CE1 PHE A 942      50.677  15.334 -21.795  1.00  5.490          C  
ATOM  14925  CE2 PHE A 942      51.227  17.177 -20.386  1.00  5.490          C  
ATOM  14926  CZ  PHE A 942      51.389  16.491 -21.561  1.00  5.490          C  
ATOM  14927  H   PHE A 942      49.871  12.828 -18.272  1.00  4.700          H  
ATOM  14928  HA  PHE A 942      49.946  15.357 -16.999  1.00  4.700          H  
ATOM  14929 1HB  PHE A 942      48.053  14.176 -19.020  1.00  6.590          H  
ATOM  14930 2HB  PHE A 942      47.837  15.810 -18.420  1.00  6.590          H  
ATOM  14931  HD1 PHE A 942      49.222  13.953 -21.044  1.00  6.590          H  
ATOM  14932  HD2 PHE A 942      50.200  17.272 -18.494  1.00  6.590          H  
ATOM  14933  HE1 PHE A 942      50.812  14.793 -22.734  1.00  6.590          H  
ATOM  14934  HE2 PHE A 942      51.798  18.087 -20.222  1.00  6.590          H  
ATOM  14935  HZ  PHE A 942      52.085  16.866 -22.317  1.00  6.590          H  
ATOM  14936  N   ASN A 943      47.397  13.480 -16.019  1.00  3.890          N  
ATOM  14937  CA  ASN A 943      46.407  13.394 -14.952  1.00  3.860          C  
ATOM  14938  C   ASN A 943      47.081  13.414 -13.575  1.00  3.830          C  
ATOM  14939  O   ASN A 943      46.644  14.140 -12.675  1.00  3.820          O  
ATOM  14940  CB  ASN A 943      45.584  12.131 -15.098  1.00  5.420          C  
ATOM  14941  CG  ASN A 943      44.601  12.175 -16.237  1.00  5.420          C  
ATOM  14942  OD1 ASN A 943      44.248  13.240 -16.756  1.00  5.420          O  
ATOM  14943  ND2 ASN A 943      44.137  11.021 -16.635  1.00  5.420          N  
ATOM  14944  H   ASN A 943      47.485  12.722 -16.703  1.00  4.670          H  
ATOM  14945  HA  ASN A 943      45.754  14.265 -15.013  1.00  4.630          H  
ATOM  14946 1HB  ASN A 943      46.260  11.288 -15.261  1.00  6.500          H  
ATOM  14947 2HB  ASN A 943      45.045  11.940 -14.170  1.00  6.500          H  
ATOM  14948 1HD2 ASN A 943      43.468  10.984 -17.376  1.00  6.500          H  
ATOM  14949 2HD2 ASN A 943      44.441  10.178 -16.193  1.00  6.500          H  
ATOM  14950  N   LEU A 944      48.173  12.658 -13.415  1.00  3.830          N  
ATOM  14951  CA  LEU A 944      48.885  12.630 -12.144  1.00  3.810          C  
ATOM  14952  C   LEU A 944      49.495  13.986 -11.840  1.00  3.840          C  
ATOM  14953  O   LEU A 944      49.520  14.409 -10.687  1.00  3.840          O  
ATOM  14954  CB  LEU A 944      49.978  11.559 -12.174  1.00  5.340          C  
ATOM  14955  CG  LEU A 944      49.505  10.083 -12.192  1.00  5.340          C  
ATOM  14956  CD1 LEU A 944      50.696   9.230 -12.459  1.00  5.340          C  
ATOM  14957  CD2 LEU A 944      48.870   9.688 -10.848  1.00  5.340          C  
ATOM  14958  H   LEU A 944      48.488  12.059 -14.186  1.00  4.600          H  
ATOM  14959  HA  LEU A 944      48.174  12.403 -11.356  1.00  4.570          H  
ATOM  14960 1HB  LEU A 944      50.572  11.716 -13.078  1.00  6.410          H  
ATOM  14961 2HB  LEU A 944      50.635  11.695 -11.315  1.00  6.410          H  
ATOM  14962  HG  LEU A 944      48.782   9.938 -12.991  1.00  6.410          H  
ATOM  14963 1HD1 LEU A 944      50.410   8.209 -12.488  1.00  6.410          H  
ATOM  14964 2HD1 LEU A 944      51.130   9.515 -13.417  1.00  6.410          H  
ATOM  14965 3HD1 LEU A 944      51.427   9.380 -11.689  1.00  6.410          H  
ATOM  14966 1HD2 LEU A 944      48.562   8.650 -10.893  1.00  6.410          H  
ATOM  14967 2HD2 LEU A 944      49.592   9.815 -10.054  1.00  6.410          H  
ATOM  14968 3HD2 LEU A 944      48.000  10.301 -10.642  1.00  6.410          H  
ATOM  14969  N   PHE A 945      49.985  14.663 -12.875  1.00  3.880          N  
ATOM  14970  CA  PHE A 945      50.586  15.980 -12.777  1.00  3.920          C  
ATOM  14971  C   PHE A 945      49.559  16.967 -12.237  1.00  3.900          C  
ATOM  14972  O   PHE A 945      49.839  17.708 -11.291  1.00  3.910          O  
ATOM  14973  CB  PHE A 945      51.124  16.408 -14.141  1.00  5.470          C  
ATOM  14974  CG  PHE A 945      51.778  17.713 -14.154  1.00  5.470          C  
ATOM  14975  CD1 PHE A 945      53.027  17.827 -13.623  1.00  5.470          C  
ATOM  14976  CD2 PHE A 945      51.186  18.826 -14.701  1.00  5.470          C  
ATOM  14977  CE1 PHE A 945      53.679  19.020 -13.614  1.00  5.470          C  
ATOM  14978  CE2 PHE A 945      51.864  20.021 -14.689  1.00  5.470          C  
ATOM  14979  CZ  PHE A 945      53.121  20.082 -14.129  1.00  5.470          C  
ATOM  14980  H   PHE A 945      49.967  14.218 -13.791  1.00  4.660          H  
ATOM  14981  HA  PHE A 945      51.419  15.931 -12.079  1.00  4.700          H  
ATOM  14982 1HB  PHE A 945      51.827  15.660 -14.496  1.00  6.570          H  
ATOM  14983 2HB  PHE A 945      50.313  16.437 -14.847  1.00  6.570          H  
ATOM  14984  HD1 PHE A 945      53.488  16.945 -13.198  1.00  6.570          H  
ATOM  14985  HD2 PHE A 945      50.190  18.754 -15.140  1.00  6.570          H  
ATOM  14986  HE1 PHE A 945      54.660  19.130 -13.185  1.00  6.570          H  
ATOM  14987  HE2 PHE A 945      51.414  20.911 -15.122  1.00  6.570          H  
ATOM  14988  HZ  PHE A 945      53.683  20.980 -14.090  1.00  6.570          H  
ATOM  14989  N   GLU A 946      48.358  16.991 -12.838  1.00  3.880          N  
ATOM  14990  CA  GLU A 946      47.317  17.888 -12.360  1.00  3.870          C  
ATOM  14991  C   GLU A 946      46.992  17.614 -10.896  1.00  3.860          C  
ATOM  14992  O   GLU A 946      46.848  18.555 -10.107  1.00  3.860          O  
ATOM  14993  CB  GLU A 946      46.039  17.758 -13.191  1.00  5.420          C  
ATOM  14994  CG  GLU A 946      44.935  18.728 -12.757  1.00  5.420          C  
ATOM  14995  CD  GLU A 946      43.702  18.684 -13.611  1.00  5.420          C  
ATOM  14996  OE1 GLU A 946      43.723  18.066 -14.640  1.00  5.420          O  
ATOM  14997  OE2 GLU A 946      42.717  19.261 -13.206  1.00  5.420          O  
ATOM  14998  H   GLU A 946      48.178  16.380 -13.643  1.00  4.660          H  
ATOM  14999  HA  GLU A 946      47.683  18.909 -12.439  1.00  4.640          H  
ATOM  15000 1HB  GLU A 946      46.257  17.909 -14.244  1.00  6.510          H  
ATOM  15001 2HB  GLU A 946      45.650  16.742 -13.090  1.00  6.510          H  
ATOM  15002 1HG  GLU A 946      44.647  18.486 -11.734  1.00  6.510          H  
ATOM  15003 2HG  GLU A 946      45.340  19.740 -12.759  1.00  6.510          H  
ATOM  15004  N   GLN A 947      46.895  16.327 -10.526  1.00  3.850          N  
ATOM  15005  CA  GLN A 947      46.592  15.953  -9.154  1.00  3.840          C  
ATOM  15006  C   GLN A 947      47.701  16.364  -8.189  1.00  3.840          C  
ATOM  15007  O   GLN A 947      47.408  16.908  -7.123  1.00  3.840          O  
ATOM  15008  CB  GLN A 947      46.393  14.444  -9.066  1.00  5.380          C  
ATOM  15009  CG  GLN A 947      45.146  13.913  -9.731  1.00  5.380          C  
ATOM  15010  CD  GLN A 947      45.150  12.396  -9.772  1.00  5.380          C  
ATOM  15011  OE1 GLN A 947      46.172  11.776  -9.460  1.00  5.380          O  
ATOM  15012  NE2 GLN A 947      44.031  11.800 -10.155  1.00  5.380          N  
ATOM  15013  H   GLN A 947      46.999  15.593 -11.237  1.00  4.620          H  
ATOM  15014  HA  GLN A 947      45.674  16.456  -8.856  1.00  4.610          H  
ATOM  15015 1HB  GLN A 947      47.232  13.964  -9.551  1.00  6.460          H  
ATOM  15016 2HB  GLN A 947      46.387  14.133  -8.022  1.00  6.460          H  
ATOM  15017 1HG  GLN A 947      44.280  14.237  -9.157  1.00  6.460          H  
ATOM  15018 2HG  GLN A 947      45.082  14.294 -10.745  1.00  6.460          H  
ATOM  15019 1HE2 GLN A 947      43.986  10.801 -10.200  1.00  6.460          H  
ATOM  15020 2HE2 GLN A 947      43.228  12.345 -10.400  1.00  6.460          H  
ATOM  15021  N   TRP A 948      48.972  16.161  -8.577  1.00  3.850          N  
ATOM  15022  CA  TRP A 948      50.108  16.519  -7.735  1.00  3.840          C  
ATOM  15023  C   TRP A 948      50.041  18.016  -7.515  1.00  3.860          C  
ATOM  15024  O   TRP A 948      50.142  18.496  -6.392  1.00  3.850          O  
ATOM  15025  CB  TRP A 948      51.441  16.159  -8.422  1.00  5.380          C  
ATOM  15026  CG  TRP A 948      52.761  16.333  -7.577  1.00  5.380          C  
ATOM  15027  CD1 TRP A 948      53.415  15.356  -6.887  1.00  5.380          C  
ATOM  15028  CD2 TRP A 948      53.534  17.541  -7.349  1.00  5.380          C  
ATOM  15029  NE1 TRP A 948      54.532  15.869  -6.258  1.00  5.380          N  
ATOM  15030  CE2 TRP A 948      54.617  17.195  -6.536  1.00  5.380          C  
ATOM  15031  CE3 TRP A 948      53.397  18.849  -7.754  1.00  5.380          C  
ATOM  15032  CZ2 TRP A 948      55.547  18.130  -6.136  1.00  5.380          C  
ATOM  15033  CZ3 TRP A 948      54.314  19.777  -7.348  1.00  5.380          C  
ATOM  15034  CH2 TRP A 948      55.360  19.427  -6.567  1.00  5.380          C  
ATOM  15035  H   TRP A 948      49.150  15.686  -9.463  1.00  4.620          H  
ATOM  15036  HA  TRP A 948      50.031  16.007  -6.778  1.00  4.610          H  
ATOM  15037 1HB  TRP A 948      51.387  15.117  -8.745  1.00  6.460          H  
ATOM  15038 2HB  TRP A 948      51.537  16.768  -9.324  1.00  6.460          H  
ATOM  15039  HD1 TRP A 948      53.109  14.340  -6.851  1.00  6.460          H  
ATOM  15040  HE1 TRP A 948      55.202  15.345  -5.658  1.00  6.460          H  
ATOM  15041  HE3 TRP A 948      52.579  19.128  -8.378  1.00  6.460          H  
ATOM  15042  HZ2 TRP A 948      56.387  17.881  -5.500  1.00  6.460          H  
ATOM  15043  HZ3 TRP A 948      54.176  20.805  -7.678  1.00  6.460          H  
ATOM  15044  HH2 TRP A 948      56.054  20.184  -6.272  1.00  6.460          H  
ATOM  15045  N   ASN A 949      49.840  18.790  -8.587  1.00  3.900          N  
ATOM  15046  CA  ASN A 949      49.814  20.231  -8.416  1.00  3.940          C  
ATOM  15047  C   ASN A 949      48.704  20.694  -7.508  1.00  3.920          C  
ATOM  15048  O   ASN A 949      48.945  21.521  -6.629  1.00  3.940          O  
ATOM  15049  CB  ASN A 949      49.698  20.928  -9.752  1.00  5.500          C  
ATOM  15050  CG  ASN A 949      50.963  20.936 -10.493  1.00  5.500          C  
ATOM  15051  OD1 ASN A 949      52.032  20.864  -9.906  1.00  5.500          O  
ATOM  15052  ND2 ASN A 949      50.879  21.022 -11.766  1.00  5.500          N  
ATOM  15053  H   ASN A 949      49.755  18.375  -9.521  1.00  4.680          H  
ATOM  15054  HA  ASN A 949      50.747  20.534  -7.945  1.00  4.730          H  
ATOM  15055 1HB  ASN A 949      48.943  20.415 -10.356  1.00  6.600          H  
ATOM  15056 2HB  ASN A 949      49.361  21.952  -9.604  1.00  6.600          H  
ATOM  15057 1HD2 ASN A 949      51.710  21.030 -12.324  1.00  6.600          H  
ATOM  15058 2HD2 ASN A 949      49.994  21.067 -12.204  1.00  6.600          H  
ATOM  15059  N   LYS A 950      47.503  20.137  -7.640  1.00  3.890          N  
ATOM  15060  CA  LYS A 950      46.439  20.590  -6.767  1.00  3.890          C  
ATOM  15061  C   LYS A 950      46.683  20.198  -5.315  1.00  3.870          C  
ATOM  15062  O   LYS A 950      46.490  21.021  -4.410  1.00  3.870          O  
ATOM  15063  CB  LYS A 950      45.093  20.056  -7.243  1.00  5.450          C  
ATOM  15064  CG  LYS A 950      44.598  20.704  -8.530  1.00  5.450          C  
ATOM  15065  CD  LYS A 950      43.271  20.119  -8.974  1.00  5.450          C  
ATOM  15066  CE  LYS A 950      42.788  20.765 -10.268  1.00  5.450          C  
ATOM  15067  NZ  LYS A 950      41.515  20.153 -10.758  1.00  5.450          N  
ATOM  15068  H   LYS A 950      47.324  19.449  -8.382  1.00  4.670          H  
ATOM  15069  HA  LYS A 950      46.406  21.679  -6.811  1.00  4.670          H  
ATOM  15070 1HB  LYS A 950      45.184  18.981  -7.425  1.00  6.540          H  
ATOM  15071 2HB  LYS A 950      44.343  20.201  -6.468  1.00  6.540          H  
ATOM  15072 1HG  LYS A 950      44.486  21.779  -8.375  1.00  6.540          H  
ATOM  15073 2HG  LYS A 950      45.335  20.545  -9.318  1.00  6.540          H  
ATOM  15074 1HD  LYS A 950      43.392  19.046  -9.143  1.00  6.540          H  
ATOM  15075 2HD  LYS A 950      42.523  20.270  -8.198  1.00  6.540          H  
ATOM  15076 1HE  LYS A 950      42.630  21.832 -10.105  1.00  6.540          H  
ATOM  15077 2HE  LYS A 950      43.553  20.640 -11.026  1.00  6.540          H  
ATOM  15078 1HZ  LYS A 950      41.240  20.604 -11.629  1.00  6.540          H  
ATOM  15079 2HZ  LYS A 950      41.655  19.157 -10.921  1.00  6.540          H  
ATOM  15080 3HZ  LYS A 950      40.788  20.277 -10.070  1.00  6.540          H  
ATOM  15081  N   GLU A 951      47.114  18.954  -5.074  1.00  3.850          N  
ATOM  15082  CA  GLU A 951      47.337  18.519  -3.705  1.00  3.820          C  
ATOM  15083  C   GLU A 951      48.496  19.243  -3.053  1.00  3.820          C  
ATOM  15084  O   GLU A 951      48.411  19.606  -1.879  1.00  3.820          O  
ATOM  15085  CB  GLU A 951      47.562  17.011  -3.624  1.00  5.360          C  
ATOM  15086  CG  GLU A 951      46.318  16.184  -3.915  1.00  5.360          C  
ATOM  15087  CD  GLU A 951      46.545  14.720  -3.759  1.00  5.360          C  
ATOM  15088  OE1 GLU A 951      47.672  14.329  -3.535  1.00  5.360          O  
ATOM  15089  OE2 GLU A 951      45.591  13.982  -3.858  1.00  5.360          O  
ATOM  15090  H   GLU A 951      47.270  18.299  -5.848  1.00  4.620          H  
ATOM  15091  HA  GLU A 951      46.441  18.748  -3.131  1.00  4.580          H  
ATOM  15092 1HB  GLU A 951      48.330  16.725  -4.351  1.00  6.430          H  
ATOM  15093 2HB  GLU A 951      47.932  16.748  -2.635  1.00  6.430          H  
ATOM  15094 1HG  GLU A 951      45.522  16.494  -3.240  1.00  6.430          H  
ATOM  15095 2HG  GLU A 951      45.993  16.390  -4.934  1.00  6.430          H  
ATOM  15096  N   ILE A 952      49.569  19.482  -3.800  1.00  3.820          N  
ATOM  15097  CA  ILE A 952      50.711  20.156  -3.234  1.00  3.820          C  
ATOM  15098  C   ILE A 952      50.432  21.623  -3.022  1.00  3.810          C  
ATOM  15099  O   ILE A 952      50.809  22.147  -1.982  1.00  3.800          O  
ATOM  15100  CB  ILE A 952      51.999  19.909  -4.024  1.00  5.350          C  
ATOM  15101  CG1 ILE A 952      52.339  18.359  -4.006  1.00  5.350          C  
ATOM  15102  CG2 ILE A 952      53.167  20.759  -3.482  1.00  5.350          C  
ATOM  15103  CD1 ILE A 952      52.437  17.670  -2.646  1.00  5.350          C  
ATOM  15104  H   ILE A 952      49.610  19.161  -4.769  1.00  4.580          H  
ATOM  15105  HA  ILE A 952      50.879  19.752  -2.246  1.00  4.580          H  
ATOM  15106  HB  ILE A 952      51.823  20.175  -5.072  1.00  6.420          H  
ATOM  15107 1HG1 ILE A 952      51.614  17.821  -4.603  1.00  6.420          H  
ATOM  15108 2HG1 ILE A 952      53.293  18.256  -4.455  1.00  6.420          H  
ATOM  15109 1HG2 ILE A 952      54.046  20.564  -4.077  1.00  6.420          H  
ATOM  15110 2HG2 ILE A 952      52.924  21.815  -3.546  1.00  6.420          H  
ATOM  15111 3HG2 ILE A 952      53.367  20.505  -2.446  1.00  6.420          H  
ATOM  15112 1HD1 ILE A 952      52.724  16.629  -2.802  1.00  6.420          H  
ATOM  15113 2HD1 ILE A 952      53.168  18.153  -2.031  1.00  6.420          H  
ATOM  15114 3HD1 ILE A 952      51.482  17.691  -2.139  1.00  6.420          H  
ATOM  15115  N   GLN A 953      49.799  22.314  -3.973  1.00  3.830          N  
ATOM  15116  CA  GLN A 953      49.514  23.721  -3.740  1.00  3.830          C  
ATOM  15117  C   GLN A 953      48.624  23.861  -2.505  1.00  3.810          C  
ATOM  15118  O   GLN A 953      48.840  24.765  -1.690  1.00  3.800          O  
ATOM  15119  CB  GLN A 953      48.846  24.344  -4.959  1.00  5.360          C  
ATOM  15120  CG  GLN A 953      49.765  24.513  -6.163  1.00  5.360          C  
ATOM  15121  CD  GLN A 953      48.992  24.975  -7.374  1.00  5.360          C  
ATOM  15122  OE1 GLN A 953      47.835  25.384  -7.244  1.00  5.360          O  
ATOM  15123  NE2 GLN A 953      49.594  24.919  -8.545  1.00  5.360          N  
ATOM  15124  H   GLN A 953      49.512  21.874  -4.850  1.00  4.600          H  
ATOM  15125  HA  GLN A 953      50.449  24.242  -3.549  1.00  4.600          H  
ATOM  15126 1HB  GLN A 953      48.010  23.708  -5.269  1.00  6.430          H  
ATOM  15127 2HB  GLN A 953      48.438  25.318  -4.696  1.00  6.430          H  
ATOM  15128 1HG  GLN A 953      50.505  25.272  -5.922  1.00  6.430          H  
ATOM  15129 2HG  GLN A 953      50.259  23.573  -6.391  1.00  6.430          H  
ATOM  15130 1HE2 GLN A 953      49.093  25.223  -9.356  1.00  6.430          H  
ATOM  15131 2HE2 GLN A 953      50.532  24.578  -8.616  1.00  6.430          H  
ATOM  15132  N   TYR A 954      47.647  22.949  -2.342  1.00  3.810          N  
ATOM  15133  CA  TYR A 954      46.803  22.946  -1.161  1.00  3.800          C  
ATOM  15134  C   TYR A 954      47.668  22.802   0.081  1.00  3.790          C  
ATOM  15135  O   TYR A 954      47.550  23.605   1.010  1.00  3.780          O  
ATOM  15136  CB  TYR A 954      45.768  21.827  -1.239  1.00  5.320          C  
ATOM  15137  CG  TYR A 954      44.933  21.654   0.001  1.00  5.320          C  
ATOM  15138  CD1 TYR A 954      43.881  22.514   0.264  1.00  5.320          C  
ATOM  15139  CD2 TYR A 954      45.214  20.611   0.869  1.00  5.320          C  
ATOM  15140  CE1 TYR A 954      43.112  22.333   1.394  1.00  5.320          C  
ATOM  15141  CE2 TYR A 954      44.445  20.427   1.994  1.00  5.320          C  
ATOM  15142  CZ  TYR A 954      43.396  21.282   2.259  1.00  5.320          C  
ATOM  15143  OH  TYR A 954      42.627  21.094   3.384  1.00  5.320          O  
ATOM  15144  H   TYR A 954      47.462  22.247  -3.066  1.00  4.570          H  
ATOM  15145  HA  TYR A 954      46.285  23.902  -1.099  1.00  4.560          H  
ATOM  15146 1HB  TYR A 954      45.099  22.014  -2.080  1.00  6.390          H  
ATOM  15147 2HB  TYR A 954      46.270  20.888  -1.439  1.00  6.390          H  
ATOM  15148  HD1 TYR A 954      43.660  23.333  -0.421  1.00  6.390          H  
ATOM  15149  HD2 TYR A 954      46.042  19.934   0.658  1.00  6.390          H  
ATOM  15150  HE1 TYR A 954      42.284  23.008   1.605  1.00  6.390          H  
ATOM  15151  HE2 TYR A 954      44.665  19.606   2.675  1.00  6.390          H  
ATOM  15152  HH  TYR A 954      41.971  21.793   3.446  1.00  6.390          H  
ATOM  15153  N   GLN A 955      48.560  21.800   0.087  1.00  3.780          N  
ATOM  15154  CA  GLN A 955      49.436  21.570   1.225  1.00  3.750          C  
ATOM  15155  C   GLN A 955      50.344  22.760   1.510  1.00  3.750          C  
ATOM  15156  O   GLN A 955      50.522  23.103   2.676  1.00  3.740          O  
ATOM  15157  CB  GLN A 955      50.289  20.317   1.008  1.00  5.260          C  
ATOM  15158  CG  GLN A 955      49.529  18.998   1.098  1.00  5.260          C  
ATOM  15159  CD  GLN A 955      50.379  17.764   0.718  1.00  5.260          C  
ATOM  15160  OE1 GLN A 955      51.603  17.702   0.936  1.00  5.260          O  
ATOM  15161  NE2 GLN A 955      49.717  16.768   0.146  1.00  5.260          N  
ATOM  15162  H   GLN A 955      48.603  21.160  -0.710  1.00  4.540          H  
ATOM  15163  HA  GLN A 955      48.813  21.407   2.101  1.00  4.500          H  
ATOM  15164 1HB  GLN A 955      50.734  20.369   0.023  1.00  6.310          H  
ATOM  15165 2HB  GLN A 955      51.089  20.302   1.717  1.00  6.310          H  
ATOM  15166 1HG  GLN A 955      49.211  18.873   2.133  1.00  6.310          H  
ATOM  15167 2HG  GLN A 955      48.660  19.036   0.457  1.00  6.310          H  
ATOM  15168 1HE2 GLN A 955      50.206  15.935  -0.110  1.00  6.310          H  
ATOM  15169 2HE2 GLN A 955      48.729  16.846  -0.014  1.00  6.310          H  
ATOM  15170  N   ILE A 956      50.858  23.450   0.482  1.00  3.750          N  
ATOM  15171  CA  ILE A 956      51.727  24.591   0.752  1.00  3.740          C  
ATOM  15172  C   ILE A 956      50.930  25.648   1.504  1.00  3.750          C  
ATOM  15173  O   ILE A 956      51.400  26.171   2.517  1.00  3.750          O  
ATOM  15174  CB  ILE A 956      52.315  25.265  -0.543  1.00  5.240          C  
ATOM  15175  CG1 ILE A 956      53.296  24.325  -1.275  1.00  5.240          C  
ATOM  15176  CG2 ILE A 956      53.063  26.584  -0.158  1.00  5.240          C  
ATOM  15177  CD1 ILE A 956      53.708  24.764  -2.690  1.00  5.240          C  
ATOM  15178  H   ILE A 956      50.698  23.117  -0.469  1.00  4.500          H  
ATOM  15179  HA  ILE A 956      52.552  24.263   1.384  1.00  4.490          H  
ATOM  15180  HB  ILE A 956      51.497  25.492  -1.232  1.00  6.290          H  
ATOM  15181 1HG1 ILE A 956      54.190  24.217  -0.670  1.00  6.290          H  
ATOM  15182 2HG1 ILE A 956      52.821  23.373  -1.378  1.00  6.290          H  
ATOM  15183 1HG2 ILE A 956      53.463  27.064  -1.035  1.00  6.290          H  
ATOM  15184 2HG2 ILE A 956      52.378  27.268   0.322  1.00  6.290          H  
ATOM  15185 3HG2 ILE A 956      53.879  26.353   0.525  1.00  6.290          H  
ATOM  15186 1HD1 ILE A 956      54.380  24.020  -3.115  1.00  6.290          H  
ATOM  15187 2HD1 ILE A 956      52.826  24.848  -3.320  1.00  6.290          H  
ATOM  15188 3HD1 ILE A 956      54.218  25.719  -2.665  1.00  6.290          H  
ATOM  15189  N   GLU A 957      49.735  25.994   1.011  1.00  3.760          N  
ATOM  15190  CA  GLU A 957      48.961  27.032   1.679  1.00  3.780          C  
ATOM  15191  C   GLU A 957      48.529  26.634   3.096  1.00  3.760          C  
ATOM  15192  O   GLU A 957      48.536  27.478   4.011  1.00  3.770          O  
ATOM  15193  CB  GLU A 957      47.738  27.418   0.842  1.00  5.280          C  
ATOM  15194  CG  GLU A 957      48.075  28.163  -0.465  1.00  5.280          C  
ATOM  15195  CD  GLU A 957      46.846  28.578  -1.245  1.00  5.280          C  
ATOM  15196  OE1 GLU A 957      45.759  28.321  -0.777  1.00  5.280          O  
ATOM  15197  OE2 GLU A 957      46.990  29.147  -2.320  1.00  5.280          O  
ATOM  15198  H   GLU A 957      49.382  25.535   0.160  1.00  4.510          H  
ATOM  15199  HA  GLU A 957      49.594  27.914   1.764  1.00  4.540          H  
ATOM  15200 1HB  GLU A 957      47.191  26.508   0.572  1.00  6.340          H  
ATOM  15201 2HB  GLU A 957      47.070  28.041   1.433  1.00  6.340          H  
ATOM  15202 1HG  GLU A 957      48.662  29.048  -0.225  1.00  6.340          H  
ATOM  15203 2HG  GLU A 957      48.692  27.510  -1.087  1.00  6.340          H  
ATOM  15204  N   GLN A 958      48.159  25.360   3.293  1.00  3.740          N  
ATOM  15205  CA  GLN A 958      47.724  24.918   4.611  1.00  3.730          C  
ATOM  15206  C   GLN A 958      48.882  24.857   5.589  1.00  3.780          C  
ATOM  15207  O   GLN A 958      48.736  25.262   6.745  1.00  3.800          O  
ATOM  15208  CB  GLN A 958      47.063  23.542   4.530  1.00  5.230          C  
ATOM  15209  CG  GLN A 958      45.744  23.514   3.791  1.00  5.230          C  
ATOM  15210  CD  GLN A 958      44.669  24.312   4.454  1.00  5.230          C  
ATOM  15211  OE1 GLN A 958      44.369  24.116   5.633  1.00  5.230          O  
ATOM  15212  NE2 GLN A 958      44.081  25.240   3.713  1.00  5.230          N  
ATOM  15213  H   GLN A 958      48.142  24.708   2.500  1.00  4.490          H  
ATOM  15214  HA  GLN A 958      47.000  25.636   4.994  1.00  4.480          H  
ATOM  15215 1HB  GLN A 958      47.739  22.856   4.015  1.00  6.270          H  
ATOM  15216 2HB  GLN A 958      46.902  23.153   5.533  1.00  6.270          H  
ATOM  15217 1HG  GLN A 958      45.880  23.904   2.791  1.00  6.270          H  
ATOM  15218 2HG  GLN A 958      45.424  22.488   3.750  1.00  6.270          H  
ATOM  15219 1HE2 GLN A 958      43.357  25.811   4.104  1.00  6.270          H  
ATOM  15220 2HE2 GLN A 958      44.376  25.381   2.765  1.00  6.270          H  
ATOM  15221  N   TYR A 959      50.051  24.404   5.131  1.00  3.790          N  
ATOM  15222  CA  TYR A 959      51.198  24.314   6.006  1.00  3.840          C  
ATOM  15223  C   TYR A 959      51.673  25.704   6.391  1.00  3.840          C  
ATOM  15224  O   TYR A 959      52.022  25.918   7.551  1.00  3.880          O  
ATOM  15225  CB  TYR A 959      52.324  23.501   5.364  1.00  5.360          C  
ATOM  15226  CG  TYR A 959      52.090  21.969   5.235  1.00  5.360          C  
ATOM  15227  CD1 TYR A 959      52.665  21.281   4.171  1.00  5.360          C  
ATOM  15228  CD2 TYR A 959      51.321  21.250   6.164  1.00  5.360          C  
ATOM  15229  CE1 TYR A 959      52.468  19.921   4.047  1.00  5.360          C  
ATOM  15230  CE2 TYR A 959      51.141  19.891   6.011  1.00  5.360          C  
ATOM  15231  CZ  TYR A 959      51.712  19.237   4.955  1.00  5.360          C  
ATOM  15232  OH  TYR A 959      51.524  17.882   4.795  1.00  5.360          O  
ATOM  15233  H   TYR A 959      50.140  24.063   4.173  1.00  4.550          H  
ATOM  15234  HA  TYR A 959      50.892  23.834   6.927  1.00  4.610          H  
ATOM  15235 1HB  TYR A 959      52.514  23.896   4.362  1.00  6.430          H  
ATOM  15236 2HB  TYR A 959      53.219  23.650   5.944  1.00  6.430          H  
ATOM  15237  HD1 TYR A 959      53.263  21.811   3.435  1.00  6.430          H  
ATOM  15238  HD2 TYR A 959      50.859  21.735   7.010  1.00  6.430          H  
ATOM  15239  HE1 TYR A 959      52.898  19.386   3.232  1.00  6.430          H  
ATOM  15240  HE2 TYR A 959      50.542  19.338   6.733  1.00  6.430          H  
ATOM  15241  HH  TYR A 959      52.019  17.576   4.019  1.00  6.430          H  
ATOM  15242  N   MET A 960      51.674  26.661   5.449  1.00  3.810          N  
ATOM  15243  CA  MET A 960      52.083  28.022   5.779  1.00  3.820          C  
ATOM  15244  C   MET A 960      51.130  28.650   6.789  1.00  3.840          C  
ATOM  15245  O   MET A 960      51.569  29.341   7.719  1.00  3.890          O  
ATOM  15246  CB  MET A 960      52.173  28.873   4.526  1.00  5.340          C  
ATOM  15247  CG  MET A 960      53.309  28.494   3.619  1.00  5.340          C  
ATOM  15248  SD  MET A 960      53.331  29.396   2.062  1.00  5.340          S  
ATOM  15249  CE  MET A 960      53.832  31.014   2.552  1.00  5.340          C  
ATOM  15250  H   MET A 960      51.411  26.435   4.482  1.00  4.570          H  
ATOM  15251  HA  MET A 960      53.069  27.979   6.236  1.00  4.580          H  
ATOM  15252 1HB  MET A 960      51.247  28.764   3.955  1.00  6.410          H  
ATOM  15253 2HB  MET A 960      52.267  29.913   4.807  1.00  6.410          H  
ATOM  15254 1HG  MET A 960      54.220  28.691   4.142  1.00  6.410          H  
ATOM  15255 2HG  MET A 960      53.274  27.435   3.400  1.00  6.410          H  
ATOM  15256 1HE  MET A 960      53.885  31.648   1.673  1.00  6.410          H  
ATOM  15257 2HE  MET A 960      53.110  31.430   3.243  1.00  6.410          H  
ATOM  15258 3HE  MET A 960      54.807  30.963   3.030  1.00  6.410          H  
ATOM  15259  N   THR A 961      49.828  28.388   6.628  1.00  3.830          N  
ATOM  15260  CA  THR A 961      48.832  28.910   7.544  1.00  3.870          C  
ATOM  15261  C   THR A 961      49.092  28.362   8.938  1.00  3.900          C  
ATOM  15262  O   THR A 961      49.109  29.117   9.922  1.00  3.940          O  
ATOM  15263  CB  THR A 961      47.408  28.519   7.087  1.00  5.400          C  
ATOM  15264  OG1 THR A 961      47.146  29.088   5.789  1.00  5.400          O  
ATOM  15265  CG2 THR A 961      46.374  29.034   8.087  1.00  5.400          C  
ATOM  15266  H   THR A 961      49.508  27.853   5.817  1.00  4.600          H  
ATOM  15267  HA  THR A 961      48.914  29.995   7.574  1.00  4.640          H  
ATOM  15268  HB  THR A 961      47.331  27.435   7.018  1.00  6.480          H  
ATOM  15269  HG1 THR A 961      47.689  28.621   5.109  1.00  6.480          H  
ATOM  15270 1HG2 THR A 961      45.380  28.752   7.747  1.00  6.480          H  
ATOM  15271 2HG2 THR A 961      46.551  28.600   9.068  1.00  6.480          H  
ATOM  15272 3HG2 THR A 961      46.442  30.118   8.154  1.00  6.480          H  
ATOM  15273  N   ASN A 962      49.307  27.046   9.022  1.00  3.900          N  
ATOM  15274  CA  ASN A 962      49.548  26.402  10.293  1.00  3.960          C  
ATOM  15275  C   ASN A 962      50.866  26.850  10.905  1.00  4.000          C  
ATOM  15276  O   ASN A 962      50.961  26.982  12.130  1.00  4.070          O  
ATOM  15277  CB  ASN A 962      49.516  24.905  10.117  1.00  5.520          C  
ATOM  15278  CG  ASN A 962      48.126  24.404   9.862  1.00  5.520          C  
ATOM  15279  OD1 ASN A 962      47.128  25.064  10.181  1.00  5.520          O  
ATOM  15280  ND2 ASN A 962      48.036  23.240   9.283  1.00  5.520          N  
ATOM  15281  H   ASN A 962      49.254  26.473   8.174  1.00  4.680          H  
ATOM  15282  HA  ASN A 962      48.755  26.690  10.980  1.00  4.750          H  
ATOM  15283 1HB  ASN A 962      50.151  24.630   9.272  1.00  6.620          H  
ATOM  15284 2HB  ASN A 962      49.917  24.421  11.005  1.00  6.620          H  
ATOM  15285 1HD2 ASN A 962      47.136  22.854   9.078  1.00  6.620          H  
ATOM  15286 2HD2 ASN A 962      48.862  22.737   9.037  1.00  6.620          H  
ATOM  15287  N   ALA A 963      51.892  27.087  10.069  1.00  3.970          N  
ATOM  15288  CA  ALA A 963      53.178  27.545  10.570  1.00  4.000          C  
ATOM  15289  C   ALA A 963      53.012  28.889  11.248  1.00  4.040          C  
ATOM  15290  O   ALA A 963      53.538  29.092  12.342  1.00  4.180          O  
ATOM  15291  CB  ALA A 963      54.198  27.654   9.444  1.00  5.590          C  
ATOM  15292  H   ALA A 963      51.783  26.897   9.071  1.00  4.760          H  
ATOM  15293  HA  ALA A 963      53.533  26.826  11.306  1.00  4.800          H  
ATOM  15294 1HB  ALA A 963      55.158  27.986   9.847  1.00  6.710          H  
ATOM  15295 2HB  ALA A 963      54.319  26.681   8.966  1.00  6.710          H  
ATOM  15296 3HB  ALA A 963      53.845  28.374   8.709  1.00  6.710          H  
ATOM  15297  N   ASN A 964      52.228  29.790  10.640  1.00  4.120          N  
ATOM  15298  CA  ASN A 964      51.987  31.102  11.227  1.00  4.220          C  
ATOM  15299  C   ASN A 964      51.301  30.968  12.571  1.00  4.200          C  
ATOM  15300  O   ASN A 964      51.729  31.571  13.561  1.00  4.210          O  
ATOM  15301  CB  ASN A 964      51.164  31.973  10.302  1.00  5.870          C  
ATOM  15302  CG  ASN A 964      50.978  33.379  10.832  1.00  5.870          C  
ATOM  15303  OD1 ASN A 964      51.950  34.089  11.113  1.00  5.870          O  
ATOM  15304  ND2 ASN A 964      49.745  33.789  10.963  1.00  5.870          N  
ATOM  15305  H   ASN A 964      51.852  29.575   9.708  1.00  4.940          H  
ATOM  15306  HA  ASN A 964      52.948  31.586  11.398  1.00  5.060          H  
ATOM  15307 1HB  ASN A 964      51.646  32.016   9.325  1.00  7.040          H  
ATOM  15308 2HB  ASN A 964      50.183  31.518  10.156  1.00  7.040          H  
ATOM  15309 1HD2 ASN A 964      49.553  34.712  11.303  1.00  7.040          H  
ATOM  15310 2HD2 ASN A 964      48.996  33.177  10.720  1.00  7.040          H  
ATOM  15311  N   ILE A 965      50.249  30.152  12.617  1.00  4.510          N  
ATOM  15312  CA  ILE A 965      49.501  29.983  13.846  1.00  4.880          C  
ATOM  15313  C   ILE A 965      50.403  29.417  14.919  1.00  5.190          C  
ATOM  15314  O   ILE A 965      50.408  29.916  16.045  1.00  5.130          O  
ATOM  15315  CB  ILE A 965      48.298  29.041  13.640  1.00  6.680          C  
ATOM  15316  CG1 ILE A 965      47.264  29.724  12.710  1.00  6.680          C  
ATOM  15317  CG2 ILE A 965      47.670  28.683  15.021  1.00  6.680          C  
ATOM  15318  CD1 ILE A 965      46.192  28.791  12.165  1.00  6.680          C  
ATOM  15319  H   ILE A 965      49.946  29.678  11.757  1.00  5.410          H  
ATOM  15320  HA  ILE A 965      49.140  30.956  14.175  1.00  5.860          H  
ATOM  15321  HB  ILE A 965      48.631  28.131  13.145  1.00  8.020          H  
ATOM  15322 1HG1 ILE A 965      46.777  30.528  13.259  1.00  8.020          H  
ATOM  15323 2HG1 ILE A 965      47.791  30.159  11.863  1.00  8.020          H  
ATOM  15324 1HG2 ILE A 965      46.828  28.018  14.891  1.00  8.020          H  
ATOM  15325 2HG2 ILE A 965      48.397  28.184  15.666  1.00  8.020          H  
ATOM  15326 3HG2 ILE A 965      47.333  29.594  15.522  1.00  8.020          H  
ATOM  15327 1HD1 ILE A 965      45.522  29.355  11.518  1.00  8.020          H  
ATOM  15328 2HD1 ILE A 965      46.666  27.995  11.586  1.00  8.020          H  
ATOM  15329 3HD1 ILE A 965      45.618  28.354  12.972  1.00  8.020          H  
ATOM  15330  N   SER A 966      51.171  28.384  14.570  1.00  5.680          N  
ATOM  15331  CA  SER A 966      52.061  27.725  15.502  1.00  6.100          C  
ATOM  15332  C   SER A 966      53.108  28.691  16.028  1.00  6.180          C  
ATOM  15333  O   SER A 966      53.344  28.754  17.232  1.00  6.300          O  
ATOM  15334  CB  SER A 966      52.752  26.571  14.800  1.00  8.370          C  
ATOM  15335  OG  SER A 966      51.825  25.591  14.405  1.00  8.370          O  
ATOM  15336  H   SER A 966      51.114  28.017  13.622  1.00  6.820          H  
ATOM  15337  HA  SER A 966      51.474  27.345  16.337  1.00  7.320          H  
ATOM  15338 1HB  SER A 966      53.289  26.941  13.929  1.00 10.050          H  
ATOM  15339 2HB  SER A 966      53.487  26.130  15.476  1.00 10.050          H  
ATOM  15340  HG  SER A 966      51.372  25.964  13.615  1.00 10.050          H  
ATOM  15341  N   CYS A 967      53.674  29.523  15.150  1.00  6.420          N  
ATOM  15342  CA  CYS A 967      54.699  30.468  15.568  1.00  6.830          C  
ATOM  15343  C   CYS A 967      54.164  31.445  16.605  1.00  6.950          C  
ATOM  15344  O   CYS A 967      54.881  31.834  17.528  1.00  7.410          O  
ATOM  15345  CB  CYS A 967      55.227  31.265  14.373  1.00  9.400          C  
ATOM  15346  SG  CYS A 967      56.204  30.293  13.195  1.00  9.400          S  
ATOM  15347  H   CYS A 967      53.447  29.436  14.158  1.00  7.700          H  
ATOM  15348  HA  CYS A 967      55.524  29.908  16.006  1.00  8.200          H  
ATOM  15349 1HB  CYS A 967      54.382  31.698  13.832  1.00 11.280          H  
ATOM  15350 2HB  CYS A 967      55.843  32.085  14.732  1.00 11.280          H  
ATOM  15351  HG  CYS A 967      55.152  29.602  12.701  1.00 11.280          H  
ATOM  15352  N   ILE A 968      52.902  31.837  16.457  1.00  6.840          N  
ATOM  15353  CA  ILE A 968      52.280  32.751  17.395  1.00  7.200          C  
ATOM  15354  C   ILE A 968      51.934  32.023  18.705  1.00  7.280          C  
ATOM  15355  O   ILE A 968      52.301  32.479  19.789  1.00  7.670          O  
ATOM  15356  CB  ILE A 968      51.024  33.375  16.758  1.00  9.940          C  
ATOM  15357  CG1 ILE A 968      51.468  34.246  15.544  1.00  9.940          C  
ATOM  15358  CG2 ILE A 968      50.264  34.228  17.811  1.00  9.940          C  
ATOM  15359  CD1 ILE A 968      50.347  34.660  14.613  1.00  9.940          C  
ATOM  15360  H   ILE A 968      52.381  31.505  15.636  1.00  8.210          H  
ATOM  15361  HA  ILE A 968      52.987  33.547  17.623  1.00  8.640          H  
ATOM  15362  HB  ILE A 968      50.375  32.582  16.379  1.00 11.920          H  
ATOM  15363 1HG1 ILE A 968      51.954  35.143  15.919  1.00 11.920          H  
ATOM  15364 2HG1 ILE A 968      52.192  33.685  14.956  1.00 11.920          H  
ATOM  15365 1HG2 ILE A 968      49.381  34.669  17.365  1.00 11.920          H  
ATOM  15366 2HG2 ILE A 968      49.953  33.602  18.647  1.00 11.920          H  
ATOM  15367 3HG2 ILE A 968      50.919  35.020  18.179  1.00 11.920          H  
ATOM  15368 1HD1 ILE A 968      50.763  35.251  13.797  1.00 11.920          H  
ATOM  15369 2HD1 ILE A 968      49.875  33.764  14.204  1.00 11.920          H  
ATOM  15370 3HD1 ILE A 968      49.609  35.250  15.141  1.00 11.920          H  
ATOM  15371  N   ASP A 969      51.255  30.873  18.610  1.00  7.230          N  
ATOM  15372  CA  ASP A 969      50.852  30.106  19.793  1.00  7.670          C  
ATOM  15373  C   ASP A 969      52.032  29.654  20.650  1.00  8.250          C  
ATOM  15374  O   ASP A 969      51.940  29.602  21.879  1.00  8.750          O  
ATOM  15375  CB  ASP A 969      50.058  28.847  19.406  1.00 10.560          C  
ATOM  15376  CG  ASP A 969      48.607  29.079  18.937  1.00 10.560          C  
ATOM  15377  OD1 ASP A 969      48.082  30.152  19.113  1.00 10.560          O  
ATOM  15378  OD2 ASP A 969      48.026  28.138  18.446  1.00 10.560          O  
ATOM  15379  H   ASP A 969      50.981  30.535  17.685  1.00  8.680          H  
ATOM  15380  HA  ASP A 969      50.213  30.742  20.403  1.00  9.200          H  
ATOM  15381 1HB  ASP A 969      50.592  28.340  18.598  1.00 12.670          H  
ATOM  15382 2HB  ASP A 969      50.043  28.164  20.253  1.00 12.670          H  
ATOM  15383  N   GLU A 970      53.155  29.355  20.013  1.00  8.420          N  
ATOM  15384  CA  GLU A 970      54.345  28.877  20.690  1.00  9.250          C  
ATOM  15385  C   GLU A 970      55.262  29.991  21.202  1.00  9.610          C  
ATOM  15386  O   GLU A 970      56.346  29.701  21.708  1.00 10.050          O  
ATOM  15387  CB  GLU A 970      55.100  27.880  19.796  1.00 12.620          C  
ATOM  15388  CG  GLU A 970      54.301  26.576  19.583  1.00 12.620          C  
ATOM  15389  CD  GLU A 970      54.934  25.536  18.676  1.00 12.620          C  
ATOM  15390  OE1 GLU A 970      55.952  25.790  18.081  1.00 12.620          O  
ATOM  15391  OE2 GLU A 970      54.357  24.463  18.587  1.00 12.620          O  
ATOM  15392  H   GLU A 970      53.179  29.388  18.989  1.00 10.100          H  
ATOM  15393  HA  GLU A 970      54.012  28.312  21.558  1.00 11.100          H  
ATOM  15394 1HB  GLU A 970      55.295  28.333  18.824  1.00 15.140          H  
ATOM  15395 2HB  GLU A 970      56.057  27.627  20.239  1.00 15.140          H  
ATOM  15396 1HG  GLU A 970      54.128  26.124  20.557  1.00 15.140          H  
ATOM  15397 2HG  GLU A 970      53.329  26.846  19.171  1.00 15.140          H  
ATOM  15398  N   LYS A 971      54.832  31.258  21.154  1.00  9.690          N  
ATOM  15399  CA  LYS A 971      55.697  32.337  21.634  1.00 10.330          C  
ATOM  15400  C   LYS A 971      56.140  32.133  23.091  1.00 10.730          C  
ATOM  15401  O   LYS A 971      57.215  32.585  23.476  1.00 10.960          O  
ATOM  15402  CB  LYS A 971      54.986  33.691  21.510  1.00 14.210          C  
ATOM  15403  CG  LYS A 971      53.787  33.893  22.471  1.00 14.210          C  
ATOM  15404  CD  LYS A 971      53.086  35.226  22.231  1.00 14.210          C  
ATOM  15405  CE  LYS A 971      51.928  35.431  23.214  1.00 14.210          C  
ATOM  15406  NZ  LYS A 971      51.203  36.714  22.964  1.00 14.210          N  
ATOM  15407  H   LYS A 971      53.922  31.484  20.731  1.00 11.630          H  
ATOM  15408  HA  LYS A 971      56.586  32.355  21.009  1.00 12.400          H  
ATOM  15409 1HB  LYS A 971      55.701  34.493  21.683  1.00 17.050          H  
ATOM  15410 2HB  LYS A 971      54.609  33.799  20.488  1.00 17.050          H  
ATOM  15411 1HG  LYS A 971      53.069  33.080  22.334  1.00 17.050          H  
ATOM  15412 2HG  LYS A 971      54.132  33.883  23.501  1.00 17.050          H  
ATOM  15413 1HD  LYS A 971      53.802  36.039  22.343  1.00 17.050          H  
ATOM  15414 2HD  LYS A 971      52.692  35.242  21.211  1.00 17.050          H  
ATOM  15415 1HE  LYS A 971      51.229  34.602  23.113  1.00 17.050          H  
ATOM  15416 2HE  LYS A 971      52.319  35.439  24.232  1.00 17.050          H  
ATOM  15417 1HZ  LYS A 971      50.446  36.813  23.628  1.00 17.050          H  
ATOM  15418 2HZ  LYS A 971      51.842  37.492  23.069  1.00 17.050          H  
ATOM  15419 3HZ  LYS A 971      50.828  36.708  22.024  1.00 17.050          H  
ATOM  15420  N   GLU A 972      55.335  31.437  23.902  1.00 11.050          N  
ATOM  15421  CA  GLU A 972      55.704  31.165  25.287  1.00 11.670          C  
ATOM  15422  C   GLU A 972      56.758  30.049  25.348  1.00 12.010          C  
ATOM  15423  O   GLU A 972      57.572  29.984  26.264  1.00 12.520          O  
ATOM  15424  CB  GLU A 972      54.469  30.788  26.108  1.00 16.090          C  
ATOM  15425  CG  GLU A 972      53.477  31.938  26.298  1.00 16.090          C  
ATOM  15426  CD  GLU A 972      52.256  31.561  27.082  1.00 16.090          C  
ATOM  15427  OE1 GLU A 972      52.122  30.409  27.420  1.00 16.090          O  
ATOM  15428  OE2 GLU A 972      51.453  32.427  27.340  1.00 16.090          O  
ATOM  15429  H   GLU A 972      54.432  31.123  23.564  1.00 13.260          H  
ATOM  15430  HA  GLU A 972      56.142  32.069  25.717  1.00 14.000          H  
ATOM  15431 1HB  GLU A 972      53.946  29.965  25.620  1.00 19.310          H  
ATOM  15432 2HB  GLU A 972      54.779  30.445  27.094  1.00 19.310          H  
ATOM  15433 1HG  GLU A 972      53.985  32.732  26.828  1.00 19.310          H  
ATOM  15434 2HG  GLU A 972      53.178  32.320  25.324  1.00 19.310          H  
ATOM  15435  N   VAL A 973      56.771  29.163  24.347  1.00 11.900          N  
ATOM  15436  CA  VAL A 973      57.722  28.058  24.272  1.00 12.430          C  
ATOM  15437  C   VAL A 973      59.092  28.646  24.151  1.00 12.430          C  
ATOM  15438  O   VAL A 973      60.053  28.185  24.787  1.00 13.050          O  
ATOM  15439  CB  VAL A 973      57.464  27.125  23.081  1.00 17.190          C  
ATOM  15440  CG1 VAL A 973      58.605  26.130  22.949  1.00 17.190          C  
ATOM  15441  CG2 VAL A 973      56.128  26.426  23.284  1.00 17.190          C  
ATOM  15442  H   VAL A 973      56.130  29.269  23.570  1.00 14.280          H  
ATOM  15443  HA  VAL A 973      57.663  27.476  25.193  1.00 14.920          H  
ATOM  15444  HB  VAL A 973      57.448  27.687  22.166  1.00 20.630          H  
ATOM  15445 1HG1 VAL A 973      58.396  25.494  22.107  1.00 20.630          H  
ATOM  15446 2HG1 VAL A 973      59.555  26.636  22.777  1.00 20.630          H  
ATOM  15447 3HG1 VAL A 973      58.682  25.537  23.851  1.00 20.630          H  
ATOM  15448 1HG2 VAL A 973      55.931  25.760  22.441  1.00 20.630          H  
ATOM  15449 2HG2 VAL A 973      56.154  25.856  24.204  1.00 20.630          H  
ATOM  15450 3HG2 VAL A 973      55.339  27.169  23.349  1.00 20.630          H  
ATOM  15451  N   LEU A 974      59.163  29.708  23.369  1.00 11.880          N  
ATOM  15452  CA  LEU A 974      60.415  30.371  23.106  1.00 12.030          C  
ATOM  15453  C   LEU A 974      61.108  30.793  24.407  1.00 12.470          C  
ATOM  15454  O   LEU A 974      62.311  31.038  24.404  1.00 12.950          O  
ATOM  15455  CB  LEU A 974      60.206  31.585  22.205  1.00 16.780          C  
ATOM  15456  CG  LEU A 974      59.686  31.299  20.753  1.00 16.780          C  
ATOM  15457  CD1 LEU A 974      59.441  32.639  20.065  1.00 16.780          C  
ATOM  15458  CD2 LEU A 974      60.685  30.437  19.965  1.00 16.780          C  
ATOM  15459  H   LEU A 974      58.296  29.990  22.896  1.00 14.260          H  
ATOM  15460  HA  LEU A 974      61.059  29.676  22.600  1.00 14.440          H  
ATOM  15461 1HB  LEU A 974      59.510  32.259  22.691  1.00 20.140          H  
ATOM  15462 2HB  LEU A 974      61.170  32.103  22.109  1.00 20.140          H  
ATOM  15463  HG  LEU A 974      58.730  30.775  20.808  1.00 20.140          H  
ATOM  15464 1HD1 LEU A 974      59.049  32.468  19.063  1.00 20.140          H  
ATOM  15465 2HD1 LEU A 974      58.723  33.219  20.642  1.00 20.140          H  
ATOM  15466 3HD1 LEU A 974      60.383  33.188  20.003  1.00 20.140          H  
ATOM  15467 1HD2 LEU A 974      60.297  30.266  18.964  1.00 20.140          H  
ATOM  15468 2HD2 LEU A 974      61.651  30.960  19.900  1.00 20.140          H  
ATOM  15469 3HD2 LEU A 974      60.826  29.482  20.445  1.00 20.140          H  
ATOM  15470  N   ASP A 975      60.400  30.915  25.534  1.00 12.480          N  
ATOM  15471  CA  ASP A 975      61.131  31.265  26.732  1.00 13.100          C  
ATOM  15472  C   ASP A 975      62.124  30.131  27.056  1.00 13.770          C  
ATOM  15473  O   ASP A 975      63.264  30.396  27.438  1.00 14.100          O  
ATOM  15474  CB  ASP A 975      60.200  31.440  27.934  1.00 18.090          C  
ATOM  15475  CG  ASP A 975      59.319  32.696  27.914  1.00 18.090          C  
ATOM  15476  OD1 ASP A 975      59.529  33.578  27.119  1.00 18.090          O  
ATOM  15477  OD2 ASP A 975      58.433  32.747  28.734  1.00 18.090          O  
ATOM  15478  H   ASP A 975      59.396  30.724  25.587  1.00 14.980          H  
ATOM  15479  HA  ASP A 975      61.684  32.189  26.559  1.00 15.720          H  
ATOM  15480 1HB  ASP A 975      59.540  30.572  27.994  1.00 21.710          H  
ATOM  15481 2HB  ASP A 975      60.795  31.454  28.845  1.00 21.710          H  
ATOM  15482  N   SER A 976      61.710  28.856  26.843  1.00 14.100          N  
ATOM  15483  CA  SER A 976      62.524  27.663  27.161  1.00 14.940          C  
ATOM  15484  C   SER A 976      63.673  27.499  26.184  1.00 14.900          C  
ATOM  15485  O   SER A 976      64.685  26.853  26.469  1.00 15.730          O  
ATOM  15486  CB  SER A 976      61.674  26.408  27.121  1.00 20.580          C  
ATOM  15487  OG  SER A 976      61.303  26.092  25.801  1.00 20.580          O  
ATOM  15488  H   SER A 976      60.791  28.704  26.440  1.00 16.920          H  
ATOM  15489  HA  SER A 976      62.936  27.784  28.163  1.00 17.930          H  
ATOM  15490 1HB  SER A 976      62.232  25.577  27.549  1.00 24.700          H  
ATOM  15491 2HB  SER A 976      60.779  26.551  27.724  1.00 24.700          H  
ATOM  15492  HG  SER A 976      60.645  26.762  25.540  1.00 24.700          H  
ATOM  15493  N   VAL A 977      63.511  28.145  25.042  1.00 14.040          N  
ATOM  15494  CA  VAL A 977      64.499  28.204  23.978  1.00 14.090          C  
ATOM  15495  C   VAL A 977      65.691  29.066  24.407  1.00 14.280          C  
ATOM  15496  O   VAL A 977      66.804  28.855  23.916  1.00 14.800          O  
ATOM  15497  CB  VAL A 977      63.876  28.678  22.646  1.00 19.710          C  
ATOM  15498  CG1 VAL A 977      64.943  28.895  21.566  1.00 19.710          C  
ATOM  15499  CG2 VAL A 977      62.860  27.611  22.188  1.00 19.710          C  
ATOM  15500  H   VAL A 977      62.599  28.595  24.927  1.00 16.850          H  
ATOM  15501  HA  VAL A 977      64.865  27.192  23.807  1.00 16.910          H  
ATOM  15502  HB  VAL A 977      63.392  29.625  22.793  1.00 23.650          H  
ATOM  15503 1HG1 VAL A 977      64.455  29.233  20.649  1.00 23.650          H  
ATOM  15504 2HG1 VAL A 977      65.655  29.653  21.875  1.00 23.650          H  
ATOM  15505 3HG1 VAL A 977      65.471  27.963  21.378  1.00 23.650          H  
ATOM  15506 1HG2 VAL A 977      62.405  27.934  21.261  1.00 23.650          H  
ATOM  15507 2HG2 VAL A 977      63.368  26.657  22.031  1.00 23.650          H  
ATOM  15508 3HG2 VAL A 977      62.087  27.478  22.947  1.00 23.650          H  
ATOM  15509  N   SER A 978      65.422  30.107  25.233  1.00 13.990          N  
ATOM  15510  CA  SER A 978      66.376  31.104  25.746  1.00 14.320          C  
ATOM  15511  C   SER A 978      66.616  32.298  24.816  1.00 14.900          C  
ATOM  15512  O   SER A 978      67.256  33.286  25.212  1.00 15.300          O  
ATOM  15513  CB  SER A 978      67.712  30.475  26.101  1.00 19.920          C  
ATOM  15514  OG  SER A 978      68.536  30.376  24.988  1.00 19.920          O  
ATOM  15515  H   SER A 978      64.476  30.205  25.613  1.00 16.790          H  
ATOM  15516  HA  SER A 978      65.953  31.495  26.675  1.00 17.180          H  
ATOM  15517 1HB  SER A 978      68.202  31.082  26.860  1.00 23.900          H  
ATOM  15518 2HB  SER A 978      67.549  29.486  26.529  1.00 23.900          H  
ATOM  15519  HG  SER A 978      68.127  29.693  24.449  1.00 23.900          H  
ATOM  15520  N   ASP A 979      66.044  32.278  23.612  1.00 15.080          N  
ATOM  15521  CA  ASP A 979      66.280  33.340  22.640  1.00 15.800          C  
ATOM  15522  C   ASP A 979      65.590  34.677  22.937  1.00 16.210          C  
ATOM  15523  O   ASP A 979      65.629  35.586  22.111  1.00 16.860          O  
ATOM  15524  CB  ASP A 979      65.984  32.857  21.215  1.00 21.830          C  
ATOM  15525  CG  ASP A 979      64.554  32.476  20.921  1.00 21.830          C  
ATOM  15526  OD1 ASP A 979      63.714  32.651  21.756  1.00 21.830          O  
ATOM  15527  OD2 ASP A 979      64.325  31.971  19.842  1.00 21.830          O  
ATOM  15528  H   ASP A 979      65.469  31.489  23.340  1.00 18.100          H  
ATOM  15529  HA  ASP A 979      67.350  33.544  22.653  1.00 18.960          H  
ATOM  15530 1HB  ASP A 979      66.290  33.631  20.509  1.00 26.200          H  
ATOM  15531 2HB  ASP A 979      66.586  31.991  21.022  1.00 26.200          H  
ATOM  15532  N   GLU A 980      65.029  34.829  24.144  1.00 15.970          N  
ATOM  15533  CA  GLU A 980      64.528  36.113  24.624  1.00 16.500          C  
ATOM  15534  C   GLU A 980      65.692  37.114  24.761  1.00 16.570          C  
ATOM  15535  O   GLU A 980      65.481  38.328  24.812  1.00 17.180          O  
ATOM  15536  CB  GLU A 980      63.827  35.956  25.980  1.00 22.890          C  
ATOM  15537  CG  GLU A 980      64.758  35.593  27.151  1.00 22.890          C  
ATOM  15538  CD  GLU A 980      64.032  35.423  28.448  1.00 22.890          C  
ATOM  15539  OE1 GLU A 980      62.862  35.700  28.491  1.00 22.890          O  
ATOM  15540  OE2 GLU A 980      64.651  35.025  29.406  1.00 22.890          O  
ATOM  15541  H   GLU A 980      64.947  34.022  24.747  1.00 19.160          H  
ATOM  15542  HA  GLU A 980      63.818  36.506  23.897  1.00 19.800          H  
ATOM  15543 1HB  GLU A 980      63.319  36.886  26.235  1.00 27.470          H  
ATOM  15544 2HB  GLU A 980      63.066  35.176  25.906  1.00 27.470          H  
ATOM  15545 1HG  GLU A 980      65.289  34.668  26.916  1.00 27.470          H  
ATOM  15546 2HG  GLU A 980      65.496  36.380  27.280  1.00 27.470          H  
ATOM  15547  N   GLY A 981      66.916  36.577  24.877  1.00 16.090          N  
ATOM  15548  CA  GLY A 981      68.145  37.345  25.036  1.00 16.260          C  
ATOM  15549  C   GLY A 981      68.886  37.551  23.712  1.00 16.310          C  
ATOM  15550  O   GLY A 981      68.281  37.731  22.655  1.00 16.530          O  
ATOM  15551  H   GLY A 981      66.979  35.554  24.851  1.00 19.310          H  
ATOM  15552 1HA  GLY A 981      67.910  38.312  25.478  1.00 19.510          H  
ATOM  15553 2HA  GLY A 981      68.797  36.827  25.738  1.00 19.510          H  
ATOM  15554  N   THR A 982      70.217  37.571  23.783  1.00 16.230          N  
ATOM  15555  CA  THR A 982      71.067  37.814  22.626  1.00 16.430          C  
ATOM  15556  C   THR A 982      70.745  36.780  21.536  1.00 16.120          C  
ATOM  15557  O   THR A 982      70.749  35.595  21.833  1.00 16.160          O  
ATOM  15558  CB  THR A 982      72.557  37.689  23.043  1.00 22.920          C  
ATOM  15559  OG1 THR A 982      72.838  38.632  24.086  1.00 22.920          O  
ATOM  15560  CG2 THR A 982      73.486  37.962  21.865  1.00 22.920          C  
ATOM  15561  H   THR A 982      70.667  37.430  24.678  1.00 19.480          H  
ATOM  15562  HA  THR A 982      70.892  38.826  22.288  1.00 19.720          H  
ATOM  15563  HB  THR A 982      72.741  36.684  23.417  1.00 27.510          H  
ATOM  15564  HG1 THR A 982      73.714  38.461  24.450  1.00 27.510          H  
ATOM  15565 1HG2 THR A 982      74.519  37.866  22.196  1.00 27.510          H  
ATOM  15566 2HG2 THR A 982      73.306  37.256  21.075  1.00 27.510          H  
ATOM  15567 3HG2 THR A 982      73.320  38.971  21.497  1.00 27.510          H  
ATOM  15568  N   PRO A 983      70.538  37.158  20.260  1.00 15.980          N  
ATOM  15569  CA  PRO A 983      70.234  36.261  19.147  1.00 15.610          C  
ATOM  15570  C   PRO A 983      71.152  35.038  19.003  1.00 15.140          C  
ATOM  15571  O   PRO A 983      70.707  33.994  18.542  1.00 14.890          O  
ATOM  15572  CB  PRO A 983      70.388  37.196  17.941  1.00 23.410          C  
ATOM  15573  CG  PRO A 983      70.003  38.557  18.471  1.00 23.410          C  
ATOM  15574  CD  PRO A 983      70.531  38.597  19.885  1.00 23.410          C  
ATOM  15575  HA  PRO A 983      69.188  35.937  19.248  1.00 18.730          H  
ATOM  15576 1HB  PRO A 983      71.422  37.154  17.563  1.00 28.100          H  
ATOM  15577 2HB  PRO A 983      69.737  36.861  17.122  1.00 28.100          H  
ATOM  15578 1HG  PRO A 983      70.429  39.347  17.835  1.00 28.100          H  
ATOM  15579 2HG  PRO A 983      68.908  38.677  18.434  1.00 28.100          H  
ATOM  15580 1HD  PRO A 983      71.534  39.035  19.914  1.00 28.100          H  
ATOM  15581 2HD  PRO A 983      69.796  39.158  20.489  1.00 28.100          H  
ATOM  15582  N   LYS A 984      72.421  35.140  19.399  1.00 15.170          N  
ATOM  15583  CA  LYS A 984      73.325  34.005  19.259  1.00 14.950          C  
ATOM  15584  C   LYS A 984      73.324  33.067  20.483  1.00 14.540          C  
ATOM  15585  O   LYS A 984      73.982  32.020  20.477  1.00 14.410          O  
ATOM  15586  CB  LYS A 984      74.748  34.507  19.011  1.00 21.020          C  
ATOM  15587  CG  LYS A 984      74.932  35.413  17.760  1.00 21.020          C  
ATOM  15588  CD  LYS A 984      74.604  34.700  16.437  1.00 21.020          C  
ATOM  15589  CE  LYS A 984      74.977  35.571  15.220  1.00 21.020          C  
ATOM  15590  NZ  LYS A 984      74.579  34.937  13.913  1.00 21.020          N  
ATOM  15591  H   LYS A 984      72.799  36.002  19.761  1.00 18.200          H  
ATOM  15592  HA  LYS A 984      73.007  33.422  18.404  1.00 17.940          H  
ATOM  15593 1HB  LYS A 984      75.085  35.071  19.882  1.00 25.220          H  
ATOM  15594 2HB  LYS A 984      75.415  33.652  18.900  1.00 25.220          H  
ATOM  15595 1HG  LYS A 984      74.281  36.283  17.854  1.00 25.220          H  
ATOM  15596 2HG  LYS A 984      75.964  35.763  17.725  1.00 25.220          H  
ATOM  15597 1HD  LYS A 984      75.156  33.762  16.383  1.00 25.220          H  
ATOM  15598 2HD  LYS A 984      73.536  34.484  16.385  1.00 25.220          H  
ATOM  15599 1HE  LYS A 984      74.489  36.540  15.307  1.00 25.220          H  
ATOM  15600 2HE  LYS A 984      76.056  35.717  15.220  1.00 25.220          H  
ATOM  15601 1HZ  LYS A 984      74.850  35.530  13.147  1.00 25.220          H  
ATOM  15602 2HZ  LYS A 984      75.035  34.030  13.807  1.00 25.220          H  
ATOM  15603 3HZ  LYS A 984      73.567  34.811  13.876  1.00 25.220          H  
ATOM  15604  N   VAL A 985      72.568  33.418  21.529  1.00 14.500          N  
ATOM  15605  CA  VAL A 985      72.536  32.650  22.779  1.00 14.370          C  
ATOM  15606  C   VAL A 985      71.963  31.264  22.558  1.00 14.090          C  
ATOM  15607  O   VAL A 985      72.248  30.335  23.308  1.00 13.910          O  
ATOM  15608  CB  VAL A 985      71.682  33.362  23.864  1.00 20.170          C  
ATOM  15609  CG1 VAL A 985      70.152  33.200  23.598  1.00 20.170          C  
ATOM  15610  CG2 VAL A 985      72.036  32.823  25.245  1.00 20.170          C  
ATOM  15611  H   VAL A 985      71.993  34.260  21.465  1.00 17.400          H  
ATOM  15612  HA  VAL A 985      73.557  32.553  23.147  1.00 17.240          H  
ATOM  15613  HB  VAL A 985      71.900  34.423  23.817  1.00 24.200          H  
ATOM  15614 1HG1 VAL A 985      69.606  33.750  24.360  1.00 24.200          H  
ATOM  15615 2HG1 VAL A 985      69.879  33.583  22.631  1.00 24.200          H  
ATOM  15616 3HG1 VAL A 985      69.859  32.156  23.656  1.00 24.200          H  
ATOM  15617 1HG2 VAL A 985      71.455  33.354  25.995  1.00 24.200          H  
ATOM  15618 2HG2 VAL A 985      71.805  31.760  25.302  1.00 24.200          H  
ATOM  15619 3HG2 VAL A 985      73.097  32.973  25.433  1.00 24.200          H  
ATOM  15620  N   ARG A 986      71.131  31.145  21.528  1.00 14.180          N  
ATOM  15621  CA  ARG A 986      70.427  29.921  21.205  1.00 14.000          C  
ATOM  15622  C   ARG A 986      71.240  28.973  20.336  1.00 14.630          C  
ATOM  15623  O   ARG A 986      70.713  27.948  19.900  1.00 14.640          O  
ATOM  15624  CB  ARG A 986      69.117  30.212  20.476  1.00 19.670          C  
ATOM  15625  CG  ARG A 986      69.289  30.756  19.049  1.00 19.670          C  
ATOM  15626  CD  ARG A 986      68.010  30.968  18.307  1.00 19.670          C  
ATOM  15627  NE  ARG A 986      68.258  31.428  16.909  1.00 19.670          N  
ATOM  15628  CZ  ARG A 986      68.331  32.722  16.491  1.00 19.670          C  
ATOM  15629  NH1 ARG A 986      68.164  33.712  17.336  1.00 19.670          N  
ATOM  15630  NH2 ARG A 986      68.572  33.005  15.221  1.00 19.670          N  
ATOM  15631  H   ARG A 986      70.985  31.966  20.959  1.00 17.020          H  
ATOM  15632  HA  ARG A 986      70.194  29.411  22.141  1.00 16.800          H  
ATOM  15633 1HB  ARG A 986      68.510  29.308  20.431  1.00 23.610          H  
ATOM  15634 2HB  ARG A 986      68.567  30.946  21.050  1.00 23.610          H  
ATOM  15635 1HG  ARG A 986      69.839  31.689  19.076  1.00 23.610          H  
ATOM  15636 2HG  ARG A 986      69.835  30.027  18.479  1.00 23.610          H  
ATOM  15637 1HD  ARG A 986      67.472  30.021  18.258  1.00 23.610          H  
ATOM  15638 2HD  ARG A 986      67.390  31.698  18.809  1.00 23.610          H  
ATOM  15639  HE  ARG A 986      68.390  30.710  16.214  1.00 23.610          H  
ATOM  15640 1HH1 ARG A 986      67.997  33.530  18.310  1.00 23.610          H  
ATOM  15641 2HH1 ARG A 986      68.223  34.663  17.009  1.00 23.610          H  
ATOM  15642 1HH2 ARG A 986      68.717  32.265  14.529  1.00 23.610          H  
ATOM  15643 2HH2 ARG A 986      68.621  33.968  14.925  1.00 23.610          H  
ATOM  15644  N   GLY A 987      72.489  29.314  20.018  1.00 15.250          N  
ATOM  15645  CA  GLY A 987      73.266  28.413  19.183  1.00 15.990          C  
ATOM  15646  C   GLY A 987      73.372  27.084  19.909  1.00 16.010          C  
ATOM  15647  O   GLY A 987      73.436  27.048  21.139  1.00 16.340          O  
ATOM  15648  H   GLY A 987      72.910  30.184  20.359  1.00 18.300          H  
ATOM  15649 1HA  GLY A 987      72.785  28.281  18.214  1.00 19.190          H  
ATOM  15650 2HA  GLY A 987      74.259  28.829  19.012  1.00 19.190          H  
ATOM  15651  N   GLY A 988      73.360  25.987  19.156  1.00 15.760          N  
ATOM  15652  CA  GLY A 988      73.437  24.673  19.771  1.00 15.860          C  
ATOM  15653  C   GLY A 988      74.864  24.207  19.980  1.00 15.700          C  
ATOM  15654  O   GLY A 988      75.767  24.568  19.223  1.00 15.690          O  
ATOM  15655  H   GLY A 988      73.298  26.073  18.153  1.00 18.910          H  
ATOM  15656 1HA  GLY A 988      72.919  24.700  20.731  1.00 19.030          H  
ATOM  15657 2HA  GLY A 988      72.906  23.953  19.149  1.00 19.030          H  
ATOM  15658  N   TYR A 989      75.031  23.370  21.004  1.00 15.640          N  
ATOM  15659  CA  TYR A 989      76.289  22.743  21.379  1.00 15.530          C  
ATOM  15660  C   TYR A 989      75.969  21.275  21.575  1.00 15.590          C  
ATOM  15661  O   TYR A 989      76.816  20.455  21.930  1.00 15.490          O  
ATOM  15662  CB  TYR A 989      76.842  23.400  22.642  1.00 21.790          C  
ATOM  15663  CG  TYR A 989      77.064  24.885  22.435  1.00 21.790          C  
ATOM  15664  CD1 TYR A 989      76.082  25.785  22.813  1.00 21.790          C  
ATOM  15665  CD2 TYR A 989      78.228  25.345  21.846  1.00 21.790          C  
ATOM  15666  CE1 TYR A 989      76.258  27.129  22.595  1.00 21.790          C  
ATOM  15667  CE2 TYR A 989      78.402  26.698  21.631  1.00 21.790          C  
ATOM  15668  CZ  TYR A 989      77.416  27.586  22.001  1.00 21.790          C  
ATOM  15669  OH  TYR A 989      77.577  28.933  21.780  1.00 21.790          O  
ATOM  15670  H   TYR A 989      74.217  23.115  21.546  1.00 18.770          H  
ATOM  15671  HA  TYR A 989      77.007  22.838  20.564  1.00 18.640          H  
ATOM  15672 1HB  TYR A 989      76.145  23.260  23.469  1.00 26.140          H  
ATOM  15673 2HB  TYR A 989      77.790  22.940  22.916  1.00 26.140          H  
ATOM  15674  HD1 TYR A 989      75.160  25.429  23.271  1.00 26.140          H  
ATOM  15675  HD2 TYR A 989      79.002  24.641  21.543  1.00 26.140          H  
ATOM  15676  HE1 TYR A 989      75.474  27.830  22.883  1.00 26.140          H  
ATOM  15677  HE2 TYR A 989      79.314  27.063  21.160  1.00 26.140          H  
ATOM  15678  HH  TYR A 989      76.774  29.396  22.045  1.00 26.140          H  
ATOM  15679  N   GLU A 990      74.678  21.010  21.406  1.00 15.860          N  
ATOM  15680  CA  GLU A 990      74.011  19.714  21.542  1.00 16.050          C  
ATOM  15681  C   GLU A 990      72.866  19.668  20.529  1.00 15.720          C  
ATOM  15682  O   GLU A 990      72.449  20.724  20.050  1.00 15.610          O  
ATOM  15683  CB  GLU A 990      73.445  19.472  22.949  1.00 22.390          C  
ATOM  15684  CG  GLU A 990      74.434  19.428  24.111  1.00 22.390          C  
ATOM  15685  CD  GLU A 990      73.741  19.025  25.415  1.00 22.390          C  
ATOM  15686  OE1 GLU A 990      72.817  18.232  25.339  1.00 22.390          O  
ATOM  15687  OE2 GLU A 990      74.115  19.503  26.463  1.00 22.390          O  
ATOM  15688  H   GLU A 990      74.117  21.803  21.121  1.00 19.030          H  
ATOM  15689  HA  GLU A 990      74.717  18.920  21.301  1.00 19.260          H  
ATOM  15690 1HB  GLU A 990      72.750  20.266  23.180  1.00 26.870          H  
ATOM  15691 2HB  GLU A 990      72.889  18.539  22.953  1.00 26.870          H  
ATOM  15692 1HG  GLU A 990      75.231  18.721  23.881  1.00 26.870          H  
ATOM  15693 2HG  GLU A 990      74.880  20.413  24.233  1.00 26.870          H  
ATOM  15694  N   ASP A 991      72.355  18.475  20.201  1.00 15.730          N  
ATOM  15695  CA  ASP A 991      71.167  18.379  19.329  1.00 15.630          C  
ATOM  15696  C   ASP A 991      70.310  17.170  19.689  1.00 15.120          C  
ATOM  15697  O   ASP A 991      70.777  16.193  20.280  1.00 15.000          O  
ATOM  15698  CB  ASP A 991      71.528  18.332  17.834  1.00 21.920          C  
ATOM  15699  CG  ASP A 991      70.274  18.616  16.852  1.00 21.920          C  
ATOM  15700  OD1 ASP A 991      69.149  18.880  17.334  1.00 21.920          O  
ATOM  15701  OD2 ASP A 991      70.464  18.536  15.654  1.00 21.920          O  
ATOM  15702  H   ASP A 991      72.760  17.634  20.590  1.00 18.880          H  
ATOM  15703  HA  ASP A 991      70.559  19.270  19.488  1.00 18.760          H  
ATOM  15704 1HB  ASP A 991      72.300  19.077  17.630  1.00 26.310          H  
ATOM  15705 2HB  ASP A 991      71.946  17.355  17.592  1.00 26.310          H  
ATOM  15706  N   GLY A 992      69.021  17.271  19.395  1.00 14.940          N  
ATOM  15707  CA  GLY A 992      68.023  16.213  19.651  1.00 14.620          C  
ATOM  15708  C   GLY A 992      67.644  16.186  21.125  1.00 14.000          C  
ATOM  15709  O   GLY A 992      66.482  16.357  21.483  1.00 14.000          O  
ATOM  15710  H   GLY A 992      68.747  18.113  18.884  1.00 17.930          H  
ATOM  15711 1HA  GLY A 992      67.137  16.397  19.042  1.00 17.540          H  
ATOM  15712 2HA  GLY A 992      68.427  15.247  19.354  1.00 17.540          H  
ATOM  15713  N   ARG A 993      68.654  15.952  21.956  1.00 13.780          N  
ATOM  15714  CA  ARG A 993      68.569  16.073  23.396  1.00 13.180          C  
ATOM  15715  C   ARG A 993      67.346  15.419  23.994  1.00 12.200          C  
ATOM  15716  O   ARG A 993      66.466  16.114  24.499  1.00 11.820          O  
ATOM  15717  CB  ARG A 993      68.573  17.542  23.782  1.00 18.690          C  
ATOM  15718  CG  ARG A 993      69.736  18.351  23.211  1.00 18.690          C  
ATOM  15719  CD  ARG A 993      69.818  19.715  23.781  1.00 18.690          C  
ATOM  15720  NE  ARG A 993      70.324  19.702  25.151  1.00 18.690          N  
ATOM  15721  CZ  ARG A 993      70.235  20.717  26.036  1.00 18.690          C  
ATOM  15722  NH1 ARG A 993      69.647  21.851  25.700  1.00 18.690          N  
ATOM  15723  NH2 ARG A 993      70.748  20.571  27.249  1.00 18.690          N  
ATOM  15724  H   ARG A 993      69.551  15.751  21.519  1.00 16.540          H  
ATOM  15725  HA  ARG A 993      69.455  15.605  23.825  1.00 15.820          H  
ATOM  15726 1HB  ARG A 993      67.642  18.011  23.468  1.00 22.430          H  
ATOM  15727 2HB  ARG A 993      68.637  17.611  24.866  1.00 22.430          H  
ATOM  15728 1HG  ARG A 993      70.668  17.832  23.415  1.00 22.430          H  
ATOM  15729 2HG  ARG A 993      69.607  18.457  22.142  1.00 22.430          H  
ATOM  15730 1HD  ARG A 993      70.467  20.329  23.169  1.00 22.430          H  
ATOM  15731 2HD  ARG A 993      68.825  20.141  23.789  1.00 22.430          H  
ATOM  15732  HE  ARG A 993      70.850  18.869  25.444  1.00 22.430          H  
ATOM  15733 1HH1 ARG A 993      69.282  21.973  24.768  1.00 22.430          H  
ATOM  15734 2HH1 ARG A 993      69.586  22.609  26.367  1.00 22.430          H  
ATOM  15735 1HH2 ARG A 993      71.202  19.695  27.509  1.00 22.430          H  
ATOM  15736 2HH2 ARG A 993      70.692  21.320  27.919  1.00 22.430          H  
ATOM  15737  N   ASN A 994      67.277  14.097  23.998  1.00 11.940          N  
ATOM  15738  CA  ASN A 994      66.077  13.417  24.495  1.00 11.140          C  
ATOM  15739  C   ASN A 994      65.675  13.823  25.927  1.00 10.450          C  
ATOM  15740  O   ASN A 994      64.526  13.635  26.323  1.00  9.780          O  
ATOM  15741  CB  ASN A 994      66.258  11.915  24.417  1.00 15.920          C  
ATOM  15742  CG  ASN A 994      66.203  11.395  23.004  1.00 15.920          C  
ATOM  15743  OD1 ASN A 994      65.678  12.044  22.092  1.00 15.920          O  
ATOM  15744  ND2 ASN A 994      66.744  10.223  22.806  1.00 15.920          N  
ATOM  15745  H   ASN A 994      68.036  13.567  23.593  1.00 14.330          H  
ATOM  15746  HA  ASN A 994      65.245  13.697  23.845  1.00 13.370          H  
ATOM  15747 1HB  ASN A 994      67.218  11.644  24.856  1.00 19.100          H  
ATOM  15748 2HB  ASN A 994      65.480  11.425  25.002  1.00 19.100          H  
ATOM  15749 1HD2 ASN A 994      66.738   9.818  21.891  1.00 19.100          H  
ATOM  15750 2HD2 ASN A 994      67.157   9.723  23.568  1.00 19.100          H  
ATOM  15751  N   ASN A 995      66.614  14.347  26.716  1.00 10.820          N  
ATOM  15752  CA  ASN A 995      66.330  14.761  28.079  1.00 10.480          C  
ATOM  15753  C   ASN A 995      65.947  16.249  28.209  1.00 10.050          C  
ATOM  15754  O   ASN A 995      65.856  16.772  29.323  1.00 10.120          O  
ATOM  15755  CB  ASN A 995      67.530  14.441  28.936  1.00 14.810          C  
ATOM  15756  CG  ASN A 995      68.727  15.195  28.464  1.00 14.810          C  
ATOM  15757  OD1 ASN A 995      68.843  15.483  27.258  1.00 14.810          O  
ATOM  15758  ND2 ASN A 995      69.617  15.527  29.359  1.00 14.810          N  
ATOM  15759  H   ASN A 995      67.549  14.500  26.349  1.00 12.980          H  
ATOM  15760  HA  ASN A 995      65.480  14.181  28.439  1.00 12.580          H  
ATOM  15761 1HB  ASN A 995      67.327  14.700  29.975  1.00 17.770          H  
ATOM  15762 2HB  ASN A 995      67.738  13.374  28.890  1.00 17.770          H  
ATOM  15763 1HD2 ASN A 995      70.434  16.036  29.086  1.00 17.770          H  
ATOM  15764 2HD2 ASN A 995      69.479  15.279  30.316  1.00 17.770          H  
ATOM  15765  N   ASN A 996      65.710  16.941  27.090  1.00  9.810          N  
ATOM  15766  CA  ASN A 996      65.320  18.345  27.167  1.00  9.610          C  
ATOM  15767  C   ASN A 996      63.798  18.478  27.246  1.00  9.120          C  
ATOM  15768  O   ASN A 996      63.065  17.501  27.101  1.00  9.230          O  
ATOM  15769  CB  ASN A 996      65.865  19.099  25.951  1.00 13.530          C  
ATOM  15770  CG  ASN A 996      65.950  20.610  26.109  1.00 13.530          C  
ATOM  15771  OD1 ASN A 996      65.557  21.145  27.150  1.00 13.530          O  
ATOM  15772  ND2 ASN A 996      66.428  21.296  25.103  1.00 13.530          N  
ATOM  15773  H   ASN A 996      65.808  16.484  26.181  1.00 11.770          H  
ATOM  15774  HA  ASN A 996      65.740  18.779  28.075  1.00 11.530          H  
ATOM  15775 1HB  ASN A 996      66.854  18.733  25.746  1.00 16.240          H  
ATOM  15776 2HB  ASN A 996      65.249  18.866  25.084  1.00 16.240          H  
ATOM  15777 1HD2 ASN A 996      66.485  22.295  25.164  1.00 16.240          H  
ATOM  15778 2HD2 ASN A 996      66.736  20.831  24.274  1.00 16.240          H  
ATOM  15779  N   THR A 997      63.324  19.712  27.362  1.00  8.800          N  
ATOM  15780  CA  THR A 997      61.904  20.015  27.365  1.00  8.620          C  
ATOM  15781  C   THR A 997      61.303  19.727  25.995  1.00  8.130          C  
ATOM  15782  O   THR A 997      61.734  20.299  24.986  1.00  7.820          O  
ATOM  15783  CB  THR A 997      61.686  21.501  27.756  1.00 12.140          C  
ATOM  15784  OG1 THR A 997      62.223  21.733  29.065  1.00 12.140          O  
ATOM  15785  CG2 THR A 997      60.213  21.861  27.752  1.00 12.140          C  
ATOM  15786  H   THR A 997      63.987  20.462  27.513  1.00 10.560          H  
ATOM  15787  HA  THR A 997      61.412  19.377  28.100  1.00 10.340          H  
ATOM  15788  HB  THR A 997      62.214  22.137  27.043  1.00 14.570          H  
ATOM  15789  HG1 THR A 997      62.247  22.677  29.245  1.00 14.570          H  
ATOM  15790 1HG2 THR A 997      60.097  22.907  28.030  1.00 14.570          H  
ATOM  15791 2HG2 THR A 997      59.805  21.715  26.774  1.00 14.570          H  
ATOM  15792 3HG2 THR A 997      59.678  21.236  28.464  1.00 14.570          H  
ATOM  15793  N   ASP A 998      60.221  18.943  25.949  1.00  8.300          N  
ATOM  15794  CA  ASP A 998      59.627  18.625  24.652  1.00  8.210          C  
ATOM  15795  C   ASP A 998      59.185  19.832  23.867  1.00  7.130          C  
ATOM  15796  O   ASP A 998      59.411  19.891  22.669  1.00  6.780          O  
ATOM  15797  CB  ASP A 998      58.406  17.720  24.790  1.00 11.530          C  
ATOM  15798  CG  ASP A 998      58.708  16.263  25.092  1.00 11.530          C  
ATOM  15799  OD1 ASP A 998      59.822  15.822  24.933  1.00 11.530          O  
ATOM  15800  OD2 ASP A 998      57.793  15.571  25.463  1.00 11.530          O  
ATOM  15801  H   ASP A 998      59.877  18.512  26.796  1.00  9.960          H  
ATOM  15802  HA  ASP A 998      60.380  18.101  24.060  1.00  9.850          H  
ATOM  15803 1HB  ASP A 998      57.759  18.113  25.578  1.00 13.840          H  
ATOM  15804 2HB  ASP A 998      57.835  17.760  23.863  1.00 13.840          H  
ATOM  15805  N   GLN A 999      58.618  20.829  24.520  1.00  6.680          N  
ATOM  15806  CA  GLN A 999      58.151  21.985  23.780  1.00  5.930          C  
ATOM  15807  C   GLN A 999      59.325  22.727  23.142  1.00  5.040          C  
ATOM  15808  O   GLN A 999      59.228  23.239  22.016  1.00  4.770          O  
ATOM  15809  CB  GLN A 999      57.364  22.904  24.712  1.00  8.600          C  
ATOM  15810  CG  GLN A 999      56.055  22.299  25.227  1.00  8.600          C  
ATOM  15811  CD  GLN A 999      56.225  21.394  26.470  1.00  8.600          C  
ATOM  15812  OE1 GLN A 999      57.312  20.863  26.759  1.00  8.600          O  
ATOM  15813  NE2 GLN A 999      55.139  21.221  27.206  1.00  8.600          N  
ATOM  15814  H   GLN A 999      58.468  20.751  25.525  1.00  8.020          H  
ATOM  15815  HA  GLN A 999      57.489  21.644  22.989  1.00  7.120          H  
ATOM  15816 1HB  GLN A 999      57.980  23.190  25.562  1.00 10.320          H  
ATOM  15817 2HB  GLN A 999      57.112  23.796  24.178  1.00 10.320          H  
ATOM  15818 1HG  GLN A 999      55.378  23.112  25.489  1.00 10.320          H  
ATOM  15819 2HG  GLN A 999      55.619  21.697  24.430  1.00 10.320          H  
ATOM  15820 1HE2 GLN A 999      55.173  20.649  28.027  1.00 10.320          H  
ATOM  15821 2HE2 GLN A 999      54.279  21.663  26.946  1.00 10.320          H  
ATOM  15822  N   GLY A1000      60.440  22.778  23.872  1.00  4.990          N  
ATOM  15823  CA  GLY A1000      61.642  23.460  23.430  1.00  4.630          C  
ATOM  15824  C   GLY A1000      62.176  22.819  22.162  1.00  4.480          C  
ATOM  15825  O   GLY A1000      62.671  23.507  21.267  1.00  4.240          O  
ATOM  15826  H   GLY A1000      60.455  22.300  24.764  1.00  5.990          H  
ATOM  15827 1HA  GLY A1000      61.425  24.514  23.256  1.00  5.560          H  
ATOM  15828 2HA  GLY A1000      62.395  23.408  24.216  1.00  5.560          H  
ATOM  15829  N   THR A1001      62.040  21.493  22.057  1.00  4.740          N  
ATOM  15830  CA  THR A1001      62.529  20.817  20.871  1.00  4.730          C  
ATOM  15831  C   THR A1001      61.449  20.727  19.790  1.00  4.510          C  
ATOM  15832  O   THR A1001      61.765  20.781  18.601  1.00  4.680          O  
ATOM  15833  CB  THR A1001      63.027  19.387  21.221  1.00  6.630          C  
ATOM  15834  OG1 THR A1001      61.930  18.608  21.724  1.00  6.630          O  
ATOM  15835  CG2 THR A1001      64.116  19.460  22.320  1.00  6.630          C  
ATOM  15836  H   THR A1001      61.646  20.960  22.843  1.00  5.690          H  
ATOM  15837  HA  THR A1001      63.365  21.385  20.466  1.00  5.680          H  
ATOM  15838  HB  THR A1001      63.435  18.908  20.331  1.00  7.950          H  
ATOM  15839  HG1 THR A1001      61.416  18.238  20.997  1.00  7.950          H  
ATOM  15840 1HG2 THR A1001      64.458  18.448  22.564  1.00  7.950          H  
ATOM  15841 2HG2 THR A1001      64.957  20.047  21.961  1.00  7.950          H  
ATOM  15842 3HG2 THR A1001      63.707  19.925  23.215  1.00  7.950          H  
ATOM  15843  N   ASN A1002      60.169  20.694  20.170  1.00  4.250          N  
ATOM  15844  CA  ASN A1002      59.083  20.575  19.196  1.00  4.120          C  
ATOM  15845  C   ASN A1002      59.022  21.804  18.304  1.00  3.910          C  
ATOM  15846  O   ASN A1002      58.755  21.710  17.100  1.00  3.810          O  
ATOM  15847  CB  ASN A1002      57.743  20.353  19.875  1.00  5.820          C  
ATOM  15848  CG  ASN A1002      57.565  18.955  20.455  1.00  5.820          C  
ATOM  15849  OD1 ASN A1002      58.254  17.995  20.088  1.00  5.820          O  
ATOM  15850  ND2 ASN A1002      56.633  18.832  21.364  1.00  5.820          N  
ATOM  15851  H   ASN A1002      59.960  20.646  21.164  1.00  5.100          H  
ATOM  15852  HA  ASN A1002      59.284  19.716  18.561  1.00  4.940          H  
ATOM  15853 1HB  ASN A1002      57.635  21.078  20.678  1.00  6.980          H  
ATOM  15854 2HB  ASN A1002      56.944  20.540  19.163  1.00  6.980          H  
ATOM  15855 1HD2 ASN A1002      56.463  17.940  21.784  1.00  6.980          H  
ATOM  15856 2HD2 ASN A1002      56.091  19.624  21.637  1.00  6.980          H  
ATOM  15857  N   CYS A1003      59.380  22.963  18.866  1.00  3.870          N  
ATOM  15858  CA  CYS A1003      59.356  24.209  18.108  1.00  3.700          C  
ATOM  15859  C   CYS A1003      60.436  24.237  17.013  1.00  3.520          C  
ATOM  15860  O   CYS A1003      60.456  25.150  16.185  1.00  3.240          O  
ATOM  15861  CB  CYS A1003      59.508  25.430  19.021  1.00  5.250          C  
ATOM  15862  SG  CYS A1003      61.132  25.670  19.765  1.00  5.250          S  
ATOM  15863  H   CYS A1003      59.561  22.983  19.875  1.00  4.640          H  
ATOM  15864  HA  CYS A1003      58.378  24.291  17.628  1.00  4.440          H  
ATOM  15865 1HB  CYS A1003      59.259  26.327  18.458  1.00  6.300          H  
ATOM  15866 2HB  CYS A1003      58.779  25.350  19.823  1.00  6.300          H  
ATOM  15867  HG  CYS A1003      61.262  24.470  20.374  1.00  6.300          H  
ATOM  15868  N   LYS A1004      61.353  23.262  17.026  1.00  3.710          N  
ATOM  15869  CA  LYS A1004      62.380  23.138  16.007  1.00  3.620          C  
ATOM  15870  C   LYS A1004      62.133  21.889  15.152  1.00  3.590          C  
ATOM  15871  O   LYS A1004      62.321  21.932  13.932  1.00  3.530          O  
ATOM  15872  CB  LYS A1004      63.770  23.088  16.647  1.00  5.100          C  
ATOM  15873  CG  LYS A1004      64.153  24.339  17.466  1.00  5.100          C  
ATOM  15874  CD  LYS A1004      64.258  25.588  16.580  1.00  5.100          C  
ATOM  15875  CE  LYS A1004      64.691  26.815  17.351  1.00  5.100          C  
ATOM  15876  NZ  LYS A1004      64.820  27.989  16.444  1.00  5.100          N  
ATOM  15877  H   LYS A1004      61.312  22.546  17.746  1.00  4.450          H  
ATOM  15878  HA  LYS A1004      62.317  23.991  15.337  1.00  4.340          H  
ATOM  15879 1HB  LYS A1004      63.818  22.228  17.320  1.00  6.120          H  
ATOM  15880 2HB  LYS A1004      64.523  22.942  15.874  1.00  6.120          H  
ATOM  15881 1HG  LYS A1004      63.405  24.502  18.237  1.00  6.120          H  
ATOM  15882 2HG  LYS A1004      65.111  24.168  17.953  1.00  6.120          H  
ATOM  15883 1HD  LYS A1004      64.967  25.415  15.765  1.00  6.120          H  
ATOM  15884 2HD  LYS A1004      63.287  25.821  16.150  1.00  6.120          H  
ATOM  15885 1HE  LYS A1004      63.944  27.038  18.115  1.00  6.120          H  
ATOM  15886 2HE  LYS A1004      65.649  26.632  17.834  1.00  6.120          H  
ATOM  15887 1HZ  LYS A1004      65.098  28.811  16.954  1.00  6.120          H  
ATOM  15888 2HZ  LYS A1004      65.542  27.794  15.713  1.00  6.120          H  
ATOM  15889 3HZ  LYS A1004      63.943  28.183  15.986  1.00  6.120          H  
ATOM  15890  N   GLU A1005      61.674  20.795  15.776  1.00  3.640          N  
ATOM  15891  CA  GLU A1005      61.448  19.539  15.068  1.00  3.630          C  
ATOM  15892  C   GLU A1005      60.346  19.672  14.020  1.00  3.620          C  
ATOM  15893  O   GLU A1005      60.417  19.035  12.965  1.00  3.610          O  
ATOM  15894  CB  GLU A1005      61.097  18.414  16.049  1.00  5.090          C  
ATOM  15895  CG  GLU A1005      62.249  17.939  16.969  1.00  5.090          C  
ATOM  15896  CD  GLU A1005      63.381  17.309  16.226  1.00  5.090          C  
ATOM  15897  OE1 GLU A1005      63.121  16.686  15.233  1.00  5.090          O  
ATOM  15898  OE2 GLU A1005      64.518  17.455  16.651  1.00  5.090          O  
ATOM  15899  H   GLU A1005      61.542  20.813  16.783  1.00  4.370          H  
ATOM  15900  HA  GLU A1005      62.371  19.265  14.561  1.00  4.360          H  
ATOM  15901 1HB  GLU A1005      60.283  18.745  16.686  1.00  6.100          H  
ATOM  15902 2HB  GLU A1005      60.739  17.551  15.491  1.00  6.100          H  
ATOM  15903 1HG  GLU A1005      62.642  18.788  17.507  1.00  6.100          H  
ATOM  15904 2HG  GLU A1005      61.852  17.234  17.698  1.00  6.100          H  
ATOM  15905  N   LYS A1006      59.316  20.485  14.298  1.00  3.650          N  
ATOM  15906  CA  LYS A1006      58.250  20.657  13.317  1.00  3.670          C  
ATOM  15907  C   LYS A1006      58.815  21.241  12.029  1.00  3.670          C  
ATOM  15908  O   LYS A1006      58.484  20.774  10.938  1.00  3.660          O  
ATOM  15909  CB  LYS A1006      57.148  21.549  13.877  1.00  5.130          C  
ATOM  15910  CG  LYS A1006      56.322  20.883  14.968  1.00  5.130          C  
ATOM  15911  CD  LYS A1006      55.284  21.831  15.544  1.00  5.130          C  
ATOM  15912  CE  LYS A1006      54.496  21.167  16.662  1.00  5.130          C  
ATOM  15913  NZ  LYS A1006      53.483  22.085  17.255  1.00  5.130          N  
ATOM  15914  H   LYS A1006      59.270  20.958  15.208  1.00  4.380          H  
ATOM  15915  HA  LYS A1006      57.826  19.679  13.084  1.00  4.400          H  
ATOM  15916 1HB  LYS A1006      57.593  22.453  14.300  1.00  6.160          H  
ATOM  15917 2HB  LYS A1006      56.478  21.852  13.072  1.00  6.160          H  
ATOM  15918 1HG  LYS A1006      55.810  20.016  14.541  1.00  6.160          H  
ATOM  15919 2HG  LYS A1006      56.976  20.534  15.763  1.00  6.160          H  
ATOM  15920 1HD  LYS A1006      55.786  22.715  15.954  1.00  6.160          H  
ATOM  15921 2HD  LYS A1006      54.599  22.152  14.761  1.00  6.160          H  
ATOM  15922 1HE  LYS A1006      53.990  20.287  16.269  1.00  6.160          H  
ATOM  15923 2HE  LYS A1006      55.187  20.857  17.445  1.00  6.160          H  
ATOM  15924 1HZ  LYS A1006      52.987  21.613  17.991  1.00  6.160          H  
ATOM  15925 2HZ  LYS A1006      53.938  22.931  17.654  1.00  6.160          H  
ATOM  15926 3HZ  LYS A1006      52.830  22.371  16.546  1.00  6.160          H  
ATOM  15927  N   CYS A1007      59.705  22.223  12.152  1.00  3.690          N  
ATOM  15928  CA  CYS A1007      60.349  22.805  10.988  1.00  3.700          C  
ATOM  15929  C   CYS A1007      61.384  21.875  10.379  1.00  3.640          C  
ATOM  15930  O   CYS A1007      61.594  21.900   9.169  1.00  3.640          O  
ATOM  15931  CB  CYS A1007      60.971  24.149  11.316  1.00  5.180          C  
ATOM  15932  SG  CYS A1007      59.748  25.475  11.507  1.00  5.180          S  
ATOM  15933  H   CYS A1007      59.919  22.585  13.073  1.00  4.430          H  
ATOM  15934  HA  CYS A1007      59.578  22.983  10.239  1.00  4.440          H  
ATOM  15935 1HB  CYS A1007      61.534  24.069  12.250  1.00  6.210          H  
ATOM  15936 2HB  CYS A1007      61.674  24.426  10.535  1.00  6.210          H  
ATOM  15937  N   LYS A1008      62.035  21.018  11.175  1.00  3.630          N  
ATOM  15938  CA  LYS A1008      62.949  20.078  10.529  1.00  3.610          C  
ATOM  15939  C   LYS A1008      62.103  19.241   9.556  1.00  3.610          C  
ATOM  15940  O   LYS A1008      62.484  19.056   8.396  1.00  3.610          O  
ATOM  15941  CB  LYS A1008      63.678  19.169  11.533  1.00  5.060          C  
ATOM  15942  CG  LYS A1008      64.746  19.869  12.417  1.00  5.060          C  
ATOM  15943  CD  LYS A1008      65.409  18.863  13.391  1.00  5.060          C  
ATOM  15944  CE  LYS A1008      66.360  19.540  14.424  1.00  5.060          C  
ATOM  15945  NZ  LYS A1008      66.937  18.521  15.417  1.00  5.060          N  
ATOM  15946  H   LYS A1008      61.924  21.073  12.191  1.00  4.360          H  
ATOM  15947  HA  LYS A1008      63.688  20.634   9.952  1.00  4.330          H  
ATOM  15948 1HB  LYS A1008      62.946  18.712  12.198  1.00  6.070          H  
ATOM  15949 2HB  LYS A1008      64.169  18.361  10.994  1.00  6.070          H  
ATOM  15950 1HG  LYS A1008      65.508  20.318  11.779  1.00  6.070          H  
ATOM  15951 2HG  LYS A1008      64.273  20.658  12.992  1.00  6.070          H  
ATOM  15952 1HD  LYS A1008      64.635  18.329  13.928  1.00  6.070          H  
ATOM  15953 2HD  LYS A1008      65.984  18.134  12.820  1.00  6.070          H  
ATOM  15954 1HE  LYS A1008      67.180  20.032  13.905  1.00  6.070          H  
ATOM  15955 2HE  LYS A1008      65.792  20.286  14.983  1.00  6.070          H  
ATOM  15956 1HZ  LYS A1008      67.567  18.954  16.131  1.00  6.070          H  
ATOM  15957 2HZ  LYS A1008      66.141  18.067  15.905  1.00  6.070          H  
ATOM  15958 3HZ  LYS A1008      67.478  17.823  14.939  1.00  6.070          H  
ATOM  15959  N   CYS A1009      60.916  18.798  10.008  1.00  3.620          N  
ATOM  15960  CA  CYS A1009      60.015  18.051   9.138  1.00  3.600          C  
ATOM  15961  C   CYS A1009      59.492  18.860   7.969  1.00  3.600          C  
ATOM  15962  O   CYS A1009      59.411  18.344   6.849  1.00  3.600          O  
ATOM  15963  CB  CYS A1009      58.807  17.522   9.884  1.00  5.050          C  
ATOM  15964  SG  CYS A1009      59.102  16.183  10.951  1.00  5.050          S  
ATOM  15965  H   CYS A1009      60.662  18.960  10.990  1.00  4.340          H  
ATOM  15966  HA  CYS A1009      60.565  17.203   8.744  1.00  4.320          H  
ATOM  15967 1HB  CYS A1009      58.364  18.321  10.471  1.00  6.060          H  
ATOM  15968 2HB  CYS A1009      58.068  17.202   9.156  1.00  6.060          H  
ATOM  15969  N   TYR A1010      59.159  20.130   8.198  1.00  3.610          N  
ATOM  15970  CA  TYR A1010      58.624  20.927   7.118  1.00  3.630          C  
ATOM  15971  C   TYR A1010      59.709  21.085   6.066  1.00  3.660          C  
ATOM  15972  O   TYR A1010      59.422  20.983   4.875  1.00  3.690          O  
ATOM  15973  CB  TYR A1010      58.111  22.285   7.604  1.00  5.070          C  
ATOM  15974  CG  TYR A1010      57.251  23.092   6.576  1.00  5.070          C  
ATOM  15975  CD1 TYR A1010      56.633  22.479   5.460  1.00  5.070          C  
ATOM  15976  CD2 TYR A1010      57.025  24.442   6.797  1.00  5.070          C  
ATOM  15977  CE1 TYR A1010      55.842  23.213   4.632  1.00  5.070          C  
ATOM  15978  CE2 TYR A1010      56.220  25.163   5.942  1.00  5.070          C  
ATOM  15979  CZ  TYR A1010      55.636  24.541   4.872  1.00  5.070          C  
ATOM  15980  OH  TYR A1010      54.819  25.236   4.040  1.00  5.070          O  
ATOM  15981  H   TYR A1010      59.195  20.501   9.151  1.00  4.330          H  
ATOM  15982  HA  TYR A1010      57.802  20.370   6.684  1.00  4.360          H  
ATOM  15983 1HB  TYR A1010      57.533  22.149   8.513  1.00  6.090          H  
ATOM  15984 2HB  TYR A1010      58.969  22.901   7.871  1.00  6.090          H  
ATOM  15985  HD1 TYR A1010      56.755  21.431   5.236  1.00  6.090          H  
ATOM  15986  HD2 TYR A1010      57.472  24.932   7.647  1.00  6.090          H  
ATOM  15987  HE1 TYR A1010      55.364  22.744   3.787  1.00  6.090          H  
ATOM  15988  HE2 TYR A1010      56.041  26.225   6.124  1.00  6.090          H  
ATOM  15989  HH  TYR A1010      54.729  26.133   4.369  1.00  6.090          H  
ATOM  15990  N   LYS A1011      60.952  21.351   6.494  1.00  3.660          N  
ATOM  15991  CA  LYS A1011      62.068  21.472   5.574  1.00  3.690          C  
ATOM  15992  C   LYS A1011      62.238  20.199   4.765  1.00  3.690          C  
ATOM  15993  O   LYS A1011      62.428  20.276   3.554  1.00  3.710          O  
ATOM  15994  CB  LYS A1011      63.373  21.795   6.298  1.00  5.150          C  
ATOM  15995  CG  LYS A1011      64.584  21.938   5.357  1.00  5.150          C  
ATOM  15996  CD  LYS A1011      65.846  22.337   6.112  1.00  5.150          C  
ATOM  15997  CE  LYS A1011      67.044  22.372   5.175  1.00  5.150          C  
ATOM  15998  NZ  LYS A1011      68.288  22.792   5.871  1.00  5.150          N  
ATOM  15999  H   LYS A1011      61.126  21.465   7.491  1.00  4.390          H  
ATOM  16000  HA  LYS A1011      61.853  22.285   4.882  1.00  4.430          H  
ATOM  16001 1HB  LYS A1011      63.257  22.720   6.862  1.00  6.180          H  
ATOM  16002 2HB  LYS A1011      63.590  21.004   7.017  1.00  6.180          H  
ATOM  16003 1HG  LYS A1011      64.774  20.985   4.852  1.00  6.180          H  
ATOM  16004 2HG  LYS A1011      64.366  22.686   4.594  1.00  6.180          H  
ATOM  16005 1HD  LYS A1011      65.712  23.324   6.565  1.00  6.180          H  
ATOM  16006 2HD  LYS A1011      66.034  21.615   6.906  1.00  6.180          H  
ATOM  16007 1HE  LYS A1011      67.194  21.377   4.765  1.00  6.180          H  
ATOM  16008 2HE  LYS A1011      66.842  23.064   4.358  1.00  6.180          H  
ATOM  16009 1HZ  LYS A1011      69.055  22.794   5.211  1.00  6.180          H  
ATOM  16010 2HZ  LYS A1011      68.165  23.722   6.251  1.00  6.180          H  
ATOM  16011 3HZ  LYS A1011      68.488  22.148   6.620  1.00  6.180          H  
ATOM  16012  N   LEU A1012      62.149  19.022   5.404  1.00  3.670          N  
ATOM  16013  CA  LEU A1012      62.298  17.789   4.644  1.00  3.670          C  
ATOM  16014  C   LEU A1012      61.214  17.699   3.578  1.00  3.690          C  
ATOM  16015  O   LEU A1012      61.505  17.359   2.428  1.00  3.710          O  
ATOM  16016  CB  LEU A1012      62.175  16.564   5.570  1.00  5.140          C  
ATOM  16017  CG  LEU A1012      63.313  16.315   6.591  1.00  5.140          C  
ATOM  16018  CD1 LEU A1012      62.881  15.186   7.543  1.00  5.140          C  
ATOM  16019  CD2 LEU A1012      64.596  15.946   5.864  1.00  5.140          C  
ATOM  16020  H   LEU A1012      62.043  19.001   6.425  1.00  4.400          H  
ATOM  16021  HA  LEU A1012      63.262  17.800   4.145  1.00  4.400          H  
ATOM  16022 1HB  LEU A1012      61.254  16.669   6.141  1.00  6.170          H  
ATOM  16023 2HB  LEU A1012      62.087  15.677   4.950  1.00  6.170          H  
ATOM  16024  HG  LEU A1012      63.484  17.207   7.178  1.00  6.170          H  
ATOM  16025 1HD1 LEU A1012      63.670  15.002   8.274  1.00  6.170          H  
ATOM  16026 2HD1 LEU A1012      61.970  15.466   8.063  1.00  6.170          H  
ATOM  16027 3HD1 LEU A1012      62.700  14.290   6.961  1.00  6.170          H  
ATOM  16028 1HD2 LEU A1012      65.386  15.765   6.597  1.00  6.170          H  
ATOM  16029 2HD2 LEU A1012      64.438  15.046   5.272  1.00  6.170          H  
ATOM  16030 3HD2 LEU A1012      64.907  16.753   5.209  1.00  6.170          H  
ATOM  16031  N   TRP A1013      59.975  18.065   3.933  1.00  3.700          N  
ATOM  16032  CA  TRP A1013      58.885  18.050   2.965  1.00  3.740          C  
ATOM  16033  C   TRP A1013      59.208  19.012   1.835  1.00  3.740          C  
ATOM  16034  O   TRP A1013      59.089  18.644   0.669  1.00  3.770          O  
ATOM  16035  CB  TRP A1013      57.547  18.416   3.625  1.00  5.220          C  
ATOM  16036  CG  TRP A1013      56.304  18.430   2.699  1.00  5.220          C  
ATOM  16037  CD1 TRP A1013      55.466  17.381   2.419  1.00  5.220          C  
ATOM  16038  CD2 TRP A1013      55.758  19.560   1.974  1.00  5.220          C  
ATOM  16039  NE1 TRP A1013      54.455  17.796   1.587  1.00  5.220          N  
ATOM  16040  CE2 TRP A1013      54.623  19.109   1.306  1.00  5.220          C  
ATOM  16041  CE3 TRP A1013      56.124  20.892   1.849  1.00  5.220          C  
ATOM  16042  CZ2 TRP A1013      53.858  19.944   0.533  1.00  5.220          C  
ATOM  16043  CZ3 TRP A1013      55.349  21.731   1.068  1.00  5.220          C  
ATOM  16044  CH2 TRP A1013      54.242  21.250   0.434  1.00  5.220          C  
ATOM  16045  H   TRP A1013      59.784  18.306   4.913  1.00  4.440          H  
ATOM  16046  HA  TRP A1013      58.797  17.047   2.553  1.00  4.490          H  
ATOM  16047 1HB  TRP A1013      57.362  17.696   4.420  1.00  6.260          H  
ATOM  16048 2HB  TRP A1013      57.630  19.389   4.093  1.00  6.260          H  
ATOM  16049  HD1 TRP A1013      55.570  16.378   2.813  1.00  6.260          H  
ATOM  16050  HE1 TRP A1013      53.653  17.249   1.229  1.00  6.260          H  
ATOM  16051  HE3 TRP A1013      56.988  21.258   2.357  1.00  6.260          H  
ATOM  16052  HZ2 TRP A1013      52.972  19.595   0.014  1.00  6.260          H  
ATOM  16053  HZ3 TRP A1013      55.641  22.777   0.979  1.00  6.260          H  
ATOM  16054  HH2 TRP A1013      53.650  21.893  -0.155  1.00  6.260          H  
ATOM  16055  N   ILE A1014      59.650  20.228   2.162  1.00  3.720          N  
ATOM  16056  CA  ILE A1014      59.942  21.206   1.133  1.00  3.730          C  
ATOM  16057  C   ILE A1014      61.059  20.737   0.219  1.00  3.700          C  
ATOM  16058  O   ILE A1014      60.937  20.888  -0.990  1.00  3.710          O  
ATOM  16059  CB  ILE A1014      60.293  22.596   1.696  1.00  5.220          C  
ATOM  16060  CG1 ILE A1014      59.033  23.234   2.371  1.00  5.220          C  
ATOM  16061  CG2 ILE A1014      60.812  23.477   0.540  1.00  5.220          C  
ATOM  16062  CD1 ILE A1014      59.299  24.475   3.206  1.00  5.220          C  
ATOM  16063  H   ILE A1014      59.741  20.478   3.149  1.00  4.460          H  
ATOM  16064  HA  ILE A1014      59.046  21.327   0.527  1.00  4.480          H  
ATOM  16065  HB  ILE A1014      61.063  22.502   2.462  1.00  6.260          H  
ATOM  16066 1HG1 ILE A1014      58.310  23.486   1.602  1.00  6.260          H  
ATOM  16067 2HG1 ILE A1014      58.599  22.505   3.033  1.00  6.260          H  
ATOM  16068 1HG2 ILE A1014      61.055  24.431   0.899  1.00  6.260          H  
ATOM  16069 2HG2 ILE A1014      61.703  23.055   0.097  1.00  6.260          H  
ATOM  16070 3HG2 ILE A1014      60.060  23.571  -0.225  1.00  6.260          H  
ATOM  16071 1HD1 ILE A1014      58.368  24.826   3.639  1.00  6.260          H  
ATOM  16072 2HD1 ILE A1014      59.998  24.234   4.008  1.00  6.260          H  
ATOM  16073 3HD1 ILE A1014      59.711  25.257   2.589  1.00  6.260          H  
ATOM  16074  N   GLU A1015      62.161  20.201   0.751  1.00  3.670          N  
ATOM  16075  CA  GLU A1015      63.222  19.752  -0.141  1.00  3.630          C  
ATOM  16076  C   GLU A1015      62.712  18.652  -1.074  1.00  3.670          C  
ATOM  16077  O   GLU A1015      63.055  18.650  -2.267  1.00  3.670          O  
ATOM  16078  CB  GLU A1015      64.460  19.286   0.634  1.00  5.100          C  
ATOM  16079  CG  GLU A1015      65.263  20.431   1.290  1.00  5.100          C  
ATOM  16080  CD  GLU A1015      66.493  19.957   2.033  1.00  5.100          C  
ATOM  16081  OE1 GLU A1015      66.607  18.777   2.268  1.00  5.100          O  
ATOM  16082  OE2 GLU A1015      67.330  20.780   2.343  1.00  5.100          O  
ATOM  16083  H   GLU A1015      62.251  20.110   1.765  1.00  4.400          H  
ATOM  16084  HA  GLU A1015      63.525  20.597  -0.754  1.00  4.360          H  
ATOM  16085 1HB  GLU A1015      64.142  18.606   1.433  1.00  6.120          H  
ATOM  16086 2HB  GLU A1015      65.123  18.732  -0.026  1.00  6.120          H  
ATOM  16087 1HG  GLU A1015      65.565  21.134   0.516  1.00  6.120          H  
ATOM  16088 2HG  GLU A1015      64.607  20.958   1.984  1.00  6.120          H  
ATOM  16089  N   LYS A1016      61.864  17.742  -0.557  1.00  3.690          N  
ATOM  16090  CA  LYS A1016      61.291  16.705  -1.403  1.00  3.710          C  
ATOM  16091  C   LYS A1016      60.454  17.366  -2.502  1.00  3.710          C  
ATOM  16092  O   LYS A1016      60.599  17.012  -3.669  1.00  3.710          O  
ATOM  16093  CB  LYS A1016      60.419  15.734  -0.578  1.00  5.190          C  
ATOM  16094  CG  LYS A1016      61.193  14.788   0.385  1.00  5.190          C  
ATOM  16095  CD  LYS A1016      60.226  13.917   1.258  1.00  5.190          C  
ATOM  16096  CE  LYS A1016      61.007  13.066   2.288  1.00  5.190          C  
ATOM  16097  NZ  LYS A1016      60.103  12.253   3.212  1.00  5.190          N  
ATOM  16098  H   LYS A1016      61.658  17.754   0.449  1.00  4.430          H  
ATOM  16099  HA  LYS A1016      62.098  16.147  -1.877  1.00  4.450          H  
ATOM  16100 1HB  LYS A1016      59.720  16.306   0.025  1.00  6.220          H  
ATOM  16101 2HB  LYS A1016      59.831  15.116  -1.255  1.00  6.220          H  
ATOM  16102 1HG  LYS A1016      61.820  14.124  -0.210  1.00  6.220          H  
ATOM  16103 2HG  LYS A1016      61.840  15.371   1.029  1.00  6.220          H  
ATOM  16104 1HD  LYS A1016      59.538  14.576   1.793  1.00  6.220          H  
ATOM  16105 2HD  LYS A1016      59.643  13.257   0.614  1.00  6.220          H  
ATOM  16106 1HE  LYS A1016      61.664  12.385   1.752  1.00  6.220          H  
ATOM  16107 2HE  LYS A1016      61.616  13.737   2.899  1.00  6.220          H  
ATOM  16108 1HZ  LYS A1016      60.692  11.728   3.861  1.00  6.220          H  
ATOM  16109 2HZ  LYS A1016      59.491  12.860   3.745  1.00  6.220          H  
ATOM  16110 3HZ  LYS A1016      59.537  11.604   2.682  1.00  6.220          H  
ATOM  16111  N   ILE A1017      59.644  18.372  -2.149  1.00  3.720          N  
ATOM  16112  CA  ILE A1017      58.810  19.082  -3.120  1.00  3.720          C  
ATOM  16113  C   ILE A1017      59.646  19.847  -4.130  1.00  3.710          C  
ATOM  16114  O   ILE A1017      59.307  19.862  -5.311  1.00  3.710          O  
ATOM  16115  CB  ILE A1017      57.793  20.030  -2.441  1.00  5.210          C  
ATOM  16116  CG1 ILE A1017      56.799  19.218  -1.579  1.00  5.210          C  
ATOM  16117  CG2 ILE A1017      57.026  20.891  -3.466  1.00  5.210          C  
ATOM  16118  CD1 ILE A1017      55.965  18.168  -2.272  1.00  5.210          C  
ATOM  16119  H   ILE A1017      59.566  18.605  -1.153  1.00  4.460          H  
ATOM  16120  HA  ILE A1017      58.257  18.345  -3.687  1.00  4.460          H  
ATOM  16121  HB  ILE A1017      58.337  20.691  -1.768  1.00  6.250          H  
ATOM  16122 1HG1 ILE A1017      57.336  18.717  -0.816  1.00  6.250          H  
ATOM  16123 2HG1 ILE A1017      56.137  19.913  -1.127  1.00  6.250          H  
ATOM  16124 1HG2 ILE A1017      56.338  21.552  -2.939  1.00  6.250          H  
ATOM  16125 2HG2 ILE A1017      57.712  21.488  -4.053  1.00  6.250          H  
ATOM  16126 3HG2 ILE A1017      56.480  20.255  -4.119  1.00  6.250          H  
ATOM  16127 1HD1 ILE A1017      55.327  17.699  -1.527  1.00  6.250          H  
ATOM  16128 2HD1 ILE A1017      55.351  18.616  -3.037  1.00  6.250          H  
ATOM  16129 3HD1 ILE A1017      56.583  17.409  -2.718  1.00  6.250          H  
ATOM  16130  N   ASN A1018      60.718  20.515  -3.695  1.00  3.690          N  
ATOM  16131  CA  ASN A1018      61.555  21.261  -4.626  1.00  3.680          C  
ATOM  16132  C   ASN A1018      62.072  20.305  -5.707  1.00  3.680          C  
ATOM  16133  O   ASN A1018      62.057  20.635  -6.902  1.00  3.690          O  
ATOM  16134  CB  ASN A1018      62.755  21.895  -3.905  1.00  5.160          C  
ATOM  16135  CG  ASN A1018      62.458  23.120  -3.003  1.00  5.160          C  
ATOM  16136  OD1 ASN A1018      61.430  23.777  -3.109  1.00  5.160          O  
ATOM  16137  ND2 ASN A1018      63.399  23.428  -2.124  1.00  5.160          N  
ATOM  16138  H   ASN A1018      60.931  20.514  -2.703  1.00  4.430          H  
ATOM  16139  HA  ASN A1018      60.956  22.032  -5.109  1.00  4.420          H  
ATOM  16140 1HB  ASN A1018      63.222  21.131  -3.283  1.00  6.190          H  
ATOM  16141 2HB  ASN A1018      63.494  22.191  -4.648  1.00  6.190          H  
ATOM  16142 1HD2 ASN A1018      63.302  24.248  -1.495  1.00  6.190          H  
ATOM  16143 2HD2 ASN A1018      64.229  22.878  -2.071  1.00  6.190          H  
ATOM  16144  N   ASP A1019      62.476  19.096  -5.285  1.00  3.680          N  
ATOM  16145  CA  ASP A1019      62.966  18.073  -6.197  1.00  3.690          C  
ATOM  16146  C   ASP A1019      61.868  17.488  -7.071  1.00  3.720          C  
ATOM  16147  O   ASP A1019      62.039  17.376  -8.289  1.00  3.740          O  
ATOM  16148  CB  ASP A1019      63.659  16.949  -5.419  1.00  5.160          C  
ATOM  16149  CG  ASP A1019      64.215  15.846  -6.320  1.00  5.160          C  
ATOM  16150  OD1 ASP A1019      64.960  16.126  -7.238  1.00  5.160          O  
ATOM  16151  OD2 ASP A1019      63.897  14.689  -6.107  1.00  5.160          O  
ATOM  16152  H   ASP A1019      62.509  18.913  -4.274  1.00  4.420          H  
ATOM  16153  HA  ASP A1019      63.705  18.533  -6.851  1.00  4.430          H  
ATOM  16154 1HB  ASP A1019      64.469  17.370  -4.825  1.00  6.190          H  
ATOM  16155 2HB  ASP A1019      62.945  16.508  -4.718  1.00  6.190          H  
ATOM  16156  N   GLN A1020      60.738  17.111  -6.468  1.00  3.760          N  
ATOM  16157  CA  GLN A1020      59.681  16.496  -7.241  1.00  3.820          C  
ATOM  16158  C   GLN A1020      59.131  17.498  -8.249  1.00  3.830          C  
ATOM  16159  O   GLN A1020      58.829  17.123  -9.380  1.00  3.860          O  
ATOM  16160  CB  GLN A1020      58.576  15.944  -6.338  1.00  5.320          C  
ATOM  16161  CG  GLN A1020      59.018  14.744  -5.471  1.00  5.320          C  
ATOM  16162  CD  GLN A1020      57.865  14.056  -4.704  1.00  5.320          C  
ATOM  16163  OE1 GLN A1020      56.863  14.719  -4.330  1.00  5.320          O  
ATOM  16164  NE2 GLN A1020      58.015  12.716  -4.495  1.00  5.320          N  
ATOM  16165  H   GLN A1020      60.642  17.221  -5.460  1.00  4.510          H  
ATOM  16166  HA  GLN A1020      60.106  15.660  -7.794  1.00  4.580          H  
ATOM  16167 1HB  GLN A1020      58.270  16.726  -5.655  1.00  6.390          H  
ATOM  16168 2HB  GLN A1020      57.709  15.659  -6.937  1.00  6.390          H  
ATOM  16169 1HG  GLN A1020      59.596  14.038  -6.044  1.00  6.390          H  
ATOM  16170 2HG  GLN A1020      59.666  15.130  -4.717  1.00  6.390          H  
ATOM  16171 1HE2 GLN A1020      57.309  12.156  -3.993  1.00  6.390          H  
ATOM  16172 2HE2 GLN A1020      58.839  12.213  -4.876  1.00  6.390          H  
ATOM  16173  N   TRP A1021      59.042  18.776  -7.863  1.00  3.820          N  
ATOM  16174  CA  TRP A1021      58.580  19.820  -8.755  1.00  3.830          C  
ATOM  16175  C   TRP A1021      59.525  19.965  -9.926  1.00  3.810          C  
ATOM  16176  O   TRP A1021      59.080  20.031 -11.073  1.00  3.830          O  
ATOM  16177  CB  TRP A1021      58.453  21.148  -8.020  1.00  5.360          C  
ATOM  16178  CG  TRP A1021      58.053  22.288  -8.877  1.00  5.360          C  
ATOM  16179  CD1 TRP A1021      58.756  23.438  -9.060  1.00  5.360          C  
ATOM  16180  CD2 TRP A1021      56.880  22.401  -9.712  1.00  5.360          C  
ATOM  16181  NE1 TRP A1021      58.088  24.268  -9.918  1.00  5.360          N  
ATOM  16182  CE2 TRP A1021      56.937  23.646 -10.326  1.00  5.360          C  
ATOM  16183  CE3 TRP A1021      55.807  21.558  -9.988  1.00  5.360          C  
ATOM  16184  CZ2 TRP A1021      55.951  24.072 -11.184  1.00  5.360          C  
ATOM  16185  CZ3 TRP A1021      54.848  21.980 -10.846  1.00  5.360          C  
ATOM  16186  CH2 TRP A1021      54.905  23.190 -11.419  1.00  5.360          C  
ATOM  16187  H   TRP A1021      59.281  19.034  -6.908  1.00  4.580          H  
ATOM  16188  HA  TRP A1021      57.608  19.526  -9.134  1.00  4.600          H  
ATOM  16189 1HB  TRP A1021      57.754  21.063  -7.217  1.00  6.430          H  
ATOM  16190 2HB  TRP A1021      59.415  21.392  -7.569  1.00  6.430          H  
ATOM  16191  HD1 TRP A1021      59.705  23.666  -8.580  1.00  6.430          H  
ATOM  16192  HE1 TRP A1021      58.396  25.185 -10.207  1.00  6.430          H  
ATOM  16193  HE3 TRP A1021      55.729  20.580  -9.546  1.00  6.430          H  
ATOM  16194  HZ2 TRP A1021      55.978  25.046 -11.673  1.00  6.430          H  
ATOM  16195  HZ3 TRP A1021      54.034  21.309 -11.061  1.00  6.430          H  
ATOM  16196  HH2 TRP A1021      54.115  23.462 -12.090  1.00  6.430          H  
ATOM  16197  N   GLY A1022      60.833  20.000  -9.649  1.00  3.780          N  
ATOM  16198  CA  GLY A1022      61.826  20.107 -10.698  1.00  3.760          C  
ATOM  16199  C   GLY A1022      61.659  18.961 -11.687  1.00  3.780          C  
ATOM  16200  O   GLY A1022      61.592  19.177 -12.905  1.00  3.800          O  
ATOM  16201  H   GLY A1022      61.161  19.988  -8.676  1.00  4.540          H  
ATOM  16202 1HA  GLY A1022      61.720  21.064 -11.207  1.00  4.510          H  
ATOM  16203 2HA  GLY A1022      62.821  20.072 -10.253  1.00  4.510          H  
ATOM  16204  N   LYS A1023      61.590  17.732 -11.163  1.00  3.760          N  
ATOM  16205  CA  LYS A1023      61.439  16.574 -12.021  1.00  3.780          C  
ATOM  16206  C   LYS A1023      60.149  16.635 -12.830  1.00  3.840          C  
ATOM  16207  O   LYS A1023      60.187  16.403 -14.042  1.00  3.860          O  
ATOM  16208  CB  LYS A1023      61.477  15.284 -11.193  1.00  5.280          C  
ATOM  16209  CG  LYS A1023      62.870  14.906 -10.626  1.00  5.280          C  
ATOM  16210  CD  LYS A1023      62.823  13.558  -9.878  1.00  5.280          C  
ATOM  16211  CE  LYS A1023      64.238  13.013  -9.525  1.00  5.280          C  
ATOM  16212  NZ  LYS A1023      64.902  13.719  -8.364  1.00  5.280          N  
ATOM  16213  H   LYS A1023      61.660  17.615 -10.147  1.00  4.510          H  
ATOM  16214  HA  LYS A1023      62.271  16.561 -12.726  1.00  4.540          H  
ATOM  16215 1HB  LYS A1023      60.793  15.385 -10.346  1.00  6.340          H  
ATOM  16216 2HB  LYS A1023      61.120  14.455 -11.802  1.00  6.340          H  
ATOM  16217 1HG  LYS A1023      63.588  14.847 -11.441  1.00  6.340          H  
ATOM  16218 2HG  LYS A1023      63.196  15.684  -9.932  1.00  6.340          H  
ATOM  16219 1HD  LYS A1023      62.270  13.697  -8.942  1.00  6.340          H  
ATOM  16220 2HD  LYS A1023      62.301  12.820 -10.479  1.00  6.340          H  
ATOM  16221 1HE  LYS A1023      64.148  11.958  -9.280  1.00  6.340          H  
ATOM  16222 2HE  LYS A1023      64.875  13.118 -10.403  1.00  6.340          H  
ATOM  16223 1HZ  LYS A1023      65.799  13.317  -8.189  1.00  6.340          H  
ATOM  16224 2HZ  LYS A1023      65.034  14.729  -8.494  1.00  6.340          H  
ATOM  16225 3HZ  LYS A1023      64.348  13.646  -7.506  1.00  6.340          H  
ATOM  16226  N   GLN A1024      59.018  16.997 -12.205  1.00  3.850          N  
ATOM  16227  CA  GLN A1024      57.789  17.058 -12.969  1.00  3.920          C  
ATOM  16228  C   GLN A1024      57.816  18.137 -14.027  1.00  3.910          C  
ATOM  16229  O   GLN A1024      57.236  17.941 -15.091  1.00  3.900          O  
ATOM  16230  CB  GLN A1024      56.545  17.270 -12.145  1.00  5.460          C  
ATOM  16231  CG  GLN A1024      56.102  16.160 -11.300  1.00  5.460          C  
ATOM  16232  CD  GLN A1024      54.772  16.500 -10.728  1.00  5.460          C  
ATOM  16233  OE1 GLN A1024      54.474  17.676 -10.516  1.00  5.460          O  
ATOM  16234  NE2 GLN A1024      53.938  15.503 -10.525  1.00  5.460          N  
ATOM  16235  H   GLN A1024      59.012  17.187 -11.200  1.00  4.620          H  
ATOM  16236  HA  GLN A1024      57.670  16.105 -13.471  1.00  4.700          H  
ATOM  16237 1HB  GLN A1024      56.656  18.170 -11.529  1.00  6.550          H  
ATOM  16238 2HB  GLN A1024      55.764  17.418 -12.819  1.00  6.550          H  
ATOM  16239 1HG  GLN A1024      55.999  15.277 -11.919  1.00  6.550          H  
ATOM  16240 2HG  GLN A1024      56.809  15.989 -10.490  1.00  6.550          H  
ATOM  16241 1HE2 GLN A1024      53.029  15.692 -10.159  1.00  6.550          H  
ATOM  16242 2HE2 GLN A1024      54.208  14.558 -10.742  1.00  6.550          H  
ATOM  16243  N   LYS A1025      58.434  19.287 -13.748  1.00  3.900          N  
ATOM  16244  CA  LYS A1025      58.517  20.337 -14.750  1.00  3.920          C  
ATOM  16245  C   LYS A1025      59.230  19.816 -15.988  1.00  3.920          C  
ATOM  16246  O   LYS A1025      58.748  20.008 -17.113  1.00  3.970          O  
ATOM  16247  CB  LYS A1025      59.236  21.575 -14.210  1.00  5.480          C  
ATOM  16248  CG  LYS A1025      59.369  22.712 -15.235  1.00  5.480          C  
ATOM  16249  CD  LYS A1025      60.009  23.958 -14.637  1.00  5.480          C  
ATOM  16250  CE  LYS A1025      60.121  25.052 -15.694  1.00  5.480          C  
ATOM  16251  NZ  LYS A1025      60.758  26.300 -15.170  1.00  5.480          N  
ATOM  16252  H   LYS A1025      58.827  19.443 -12.813  1.00  4.680          H  
ATOM  16253  HA  LYS A1025      57.506  20.623 -15.036  1.00  4.700          H  
ATOM  16254 1HB  LYS A1025      58.699  21.953 -13.335  1.00  6.580          H  
ATOM  16255 2HB  LYS A1025      60.238  21.293 -13.877  1.00  6.580          H  
ATOM  16256 1HG  LYS A1025      60.008  22.372 -16.053  1.00  6.580          H  
ATOM  16257 2HG  LYS A1025      58.406  22.954 -15.651  1.00  6.580          H  
ATOM  16258 1HD  LYS A1025      59.394  24.323 -13.809  1.00  6.580          H  
ATOM  16259 2HD  LYS A1025      61.001  23.711 -14.257  1.00  6.580          H  
ATOM  16260 1HE  LYS A1025      60.707  24.682 -16.533  1.00  6.580          H  
ATOM  16261 2HE  LYS A1025      59.124  25.284 -16.044  1.00  6.580          H  
ATOM  16262 1HZ  LYS A1025      60.788  26.997 -15.910  1.00  6.580          H  
ATOM  16263 2HZ  LYS A1025      60.223  26.667 -14.394  1.00  6.580          H  
ATOM  16264 3HZ  LYS A1025      61.693  26.101 -14.858  1.00  6.580          H  
ATOM  16265  N   ASP A1026      60.374  19.142 -15.795  1.00  3.880          N  
ATOM  16266  CA  ASP A1026      61.089  18.601 -16.940  1.00  3.900          C  
ATOM  16267  C   ASP A1026      60.261  17.543 -17.661  1.00  3.950          C  
ATOM  16268  O   ASP A1026      60.236  17.508 -18.896  1.00  4.030          O  
ATOM  16269  CB  ASP A1026      62.424  17.974 -16.527  1.00  5.450          C  
ATOM  16270  CG  ASP A1026      63.525  18.979 -16.150  1.00  5.450          C  
ATOM  16271  OD1 ASP A1026      63.392  20.147 -16.435  1.00  5.450          O  
ATOM  16272  OD2 ASP A1026      64.508  18.546 -15.598  1.00  5.450          O  
ATOM  16273  H   ASP A1026      60.751  19.038 -14.843  1.00  4.660          H  
ATOM  16274  HA  ASP A1026      61.287  19.414 -17.634  1.00  4.680          H  
ATOM  16275 1HB  ASP A1026      62.247  17.324 -15.662  1.00  6.540          H  
ATOM  16276 2HB  ASP A1026      62.790  17.343 -17.333  1.00  6.540          H  
ATOM  16277  N   ASN A1027      59.535  16.717 -16.898  1.00  3.930          N  
ATOM  16278  CA  ASN A1027      58.736  15.658 -17.492  1.00  3.990          C  
ATOM  16279  C   ASN A1027      57.630  16.276 -18.335  1.00  4.060          C  
ATOM  16280  O   ASN A1027      57.394  15.866 -19.473  1.00  4.100          O  
ATOM  16281  CB  ASN A1027      58.100  14.817 -16.408  1.00  5.560          C  
ATOM  16282  CG  ASN A1027      59.080  14.055 -15.611  1.00  5.560          C  
ATOM  16283  OD1 ASN A1027      60.245  13.899 -15.971  1.00  5.560          O  
ATOM  16284  ND2 ASN A1027      58.634  13.558 -14.491  1.00  5.560          N  
ATOM  16285  H   ASN A1027      59.615  16.778 -15.879  1.00  4.720          H  
ATOM  16286  HA  ASN A1027      59.366  15.043 -18.136  1.00  4.790          H  
ATOM  16287 1HB  ASN A1027      57.551  15.461 -15.743  1.00  6.670          H  
ATOM  16288 2HB  ASN A1027      57.390  14.126 -16.849  1.00  6.670          H  
ATOM  16289 1HD2 ASN A1027      59.249  13.037 -13.903  1.00  6.670          H  
ATOM  16290 2HD2 ASN A1027      57.683  13.689 -14.230  1.00  6.670          H  
ATOM  16291  N   TYR A1028      56.980  17.301 -17.785  1.00  4.080          N  
ATOM  16292  CA  TYR A1028      55.880  17.994 -18.422  1.00  4.120          C  
ATOM  16293  C   TYR A1028      56.347  18.517 -19.769  1.00  4.160          C  
ATOM  16294  O   TYR A1028      55.662  18.330 -20.784  1.00  4.230          O  
ATOM  16295  CB  TYR A1028      55.368  19.118 -17.502  1.00  5.750          C  
ATOM  16296  CG  TYR A1028      54.165  19.861 -18.001  1.00  5.750          C  
ATOM  16297  CD1 TYR A1028      52.900  19.360 -17.751  1.00  5.750          C  
ATOM  16298  CD2 TYR A1028      54.305  21.021 -18.709  1.00  5.750          C  
ATOM  16299  CE1 TYR A1028      51.787  20.020 -18.208  1.00  5.750          C  
ATOM  16300  CE2 TYR A1028      53.185  21.666 -19.168  1.00  5.750          C  
ATOM  16301  CZ  TYR A1028      51.937  21.174 -18.926  1.00  5.750          C  
ATOM  16302  OH  TYR A1028      50.824  21.809 -19.426  1.00  5.750          O  
ATOM  16303  H   TYR A1028      57.235  17.587 -16.843  1.00  4.900          H  
ATOM  16304  HA  TYR A1028      55.076  17.289 -18.606  1.00  4.940          H  
ATOM  16305 1HB  TYR A1028      55.123  18.696 -16.525  1.00  6.900          H  
ATOM  16306 2HB  TYR A1028      56.165  19.841 -17.342  1.00  6.900          H  
ATOM  16307  HD1 TYR A1028      52.782  18.442 -17.190  1.00  6.900          H  
ATOM  16308  HD2 TYR A1028      55.299  21.425 -18.916  1.00  6.900          H  
ATOM  16309  HE1 TYR A1028      50.793  19.622 -18.012  1.00  6.900          H  
ATOM  16310  HE2 TYR A1028      53.288  22.571 -19.731  1.00  6.900          H  
ATOM  16311  HH  TYR A1028      51.071  22.403 -20.178  1.00  6.900          H  
ATOM  16312  N   ASN A1029      57.515  19.174 -19.786  1.00  4.120          N  
ATOM  16313  CA  ASN A1029      58.062  19.698 -21.023  1.00  4.170          C  
ATOM  16314  C   ASN A1029      58.392  18.589 -22.031  1.00  4.180          C  
ATOM  16315  O   ASN A1029      58.185  18.781 -23.237  1.00  4.220          O  
ATOM  16316  CB  ASN A1029      59.266  20.565 -20.722  1.00  5.820          C  
ATOM  16317  CG  ASN A1029      58.860  21.901 -20.137  1.00  5.820          C  
ATOM  16318  OD1 ASN A1029      57.744  22.383 -20.368  1.00  5.820          O  
ATOM  16319  ND2 ASN A1029      59.739  22.508 -19.391  1.00  5.820          N  
ATOM  16320  H   ASN A1029      58.015  19.329 -18.902  1.00  4.940          H  
ATOM  16321  HA  ASN A1029      57.302  20.328 -21.484  1.00  5.000          H  
ATOM  16322 1HB  ASN A1029      59.913  20.048 -20.007  1.00  6.980          H  
ATOM  16323 2HB  ASN A1029      59.840  20.729 -21.633  1.00  6.980          H  
ATOM  16324 1HD2 ASN A1029      59.519  23.393 -18.982  1.00  6.980          H  
ATOM  16325 2HD2 ASN A1029      60.632  22.088 -19.219  1.00  6.980          H  
ATOM  16326  N   LYS A1030      58.867  17.422 -21.564  1.00  4.130          N  
ATOM  16327  CA  LYS A1030      59.129  16.320 -22.491  1.00  4.130          C  
ATOM  16328  C   LYS A1030      57.828  15.826 -23.127  1.00  4.120          C  
ATOM  16329  O   LYS A1030      57.792  15.532 -24.328  1.00  4.120          O  
ATOM  16330  CB  LYS A1030      59.842  15.149 -21.819  1.00  5.780          C  
ATOM  16331  CG  LYS A1030      61.300  15.401 -21.443  1.00  5.780          C  
ATOM  16332  CD  LYS A1030      61.907  14.149 -20.813  1.00  5.780          C  
ATOM  16333  CE  LYS A1030      63.347  14.358 -20.365  1.00  5.780          C  
ATOM  16334  NZ  LYS A1030      63.937  13.093 -19.832  1.00  5.780          N  
ATOM  16335  H   LYS A1030      59.097  17.334 -20.566  1.00  4.960          H  
ATOM  16336  HA  LYS A1030      59.772  16.690 -23.288  1.00  4.960          H  
ATOM  16337 1HB  LYS A1030      59.306  14.884 -20.906  1.00  6.940          H  
ATOM  16338 2HB  LYS A1030      59.808  14.280 -22.474  1.00  6.940          H  
ATOM  16339 1HG  LYS A1030      61.863  15.663 -22.339  1.00  6.940          H  
ATOM  16340 2HG  LYS A1030      61.360  16.229 -20.743  1.00  6.940          H  
ATOM  16341 1HD  LYS A1030      61.316  13.861 -19.934  1.00  6.940          H  
ATOM  16342 2HD  LYS A1030      61.876  13.325 -21.525  1.00  6.940          H  
ATOM  16343 1HE  LYS A1030      63.943  14.709 -21.204  1.00  6.940          H  
ATOM  16344 2HE  LYS A1030      63.363  15.111 -19.575  1.00  6.940          H  
ATOM  16345 1HZ  LYS A1030      64.884  13.251 -19.530  1.00  6.940          H  
ATOM  16346 2HZ  LYS A1030      63.383  12.741 -19.027  1.00  6.940          H  
ATOM  16347 3HZ  LYS A1030      63.932  12.387 -20.548  1.00  6.940          H  
ATOM  16348  N   PHE A1031      56.755  15.741 -22.337  1.00  4.110          N  
ATOM  16349  CA  PHE A1031      55.486  15.287 -22.887  1.00  4.110          C  
ATOM  16350  C   PHE A1031      54.953  16.320 -23.886  1.00  4.180          C  
ATOM  16351  O   PHE A1031      54.424  15.954 -24.946  1.00  4.190          O  
ATOM  16352  CB  PHE A1031      54.479  14.984 -21.778  1.00  5.750          C  
ATOM  16353  CG  PHE A1031      54.804  13.720 -21.011  1.00  5.750          C  
ATOM  16354  CD1 PHE A1031      55.289  13.758 -19.721  1.00  5.750          C  
ATOM  16355  CD2 PHE A1031      54.646  12.493 -21.601  1.00  5.750          C  
ATOM  16356  CE1 PHE A1031      55.616  12.599 -19.041  1.00  5.750          C  
ATOM  16357  CE2 PHE A1031      54.958  11.329 -20.925  1.00  5.750          C  
ATOM  16358  CZ  PHE A1031      55.449  11.388 -19.640  1.00  5.750          C  
ATOM  16359  H   PHE A1031      56.861  15.934 -21.334  1.00  4.930          H  
ATOM  16360  HA  PHE A1031      55.664  14.359 -23.429  1.00  4.930          H  
ATOM  16361 1HB  PHE A1031      54.434  15.822 -21.076  1.00  6.900          H  
ATOM  16362 2HB  PHE A1031      53.508  14.854 -22.220  1.00  6.900          H  
ATOM  16363  HD1 PHE A1031      55.413  14.713 -19.234  1.00  6.900          H  
ATOM  16364  HD2 PHE A1031      54.269  12.433 -22.623  1.00  6.900          H  
ATOM  16365  HE1 PHE A1031      56.002  12.647 -18.022  1.00  6.900          H  
ATOM  16366  HE2 PHE A1031      54.818  10.363 -21.423  1.00  6.900          H  
ATOM  16367  HZ  PHE A1031      55.706  10.480 -19.101  1.00  6.900          H  
ATOM  16368  N   ARG A1032      55.090  17.620 -23.571  1.00  4.260          N  
ATOM  16369  CA  ARG A1032      54.661  18.628 -24.530  1.00  4.360          C  
ATOM  16370  C   ARG A1032      55.470  18.494 -25.801  1.00  4.460          C  
ATOM  16371  O   ARG A1032      54.924  18.571 -26.899  1.00  4.540          O  
ATOM  16372  CB  ARG A1032      54.842  20.047 -24.028  1.00  6.060          C  
ATOM  16373  CG  ARG A1032      53.893  20.497 -22.967  1.00  6.060          C  
ATOM  16374  CD  ARG A1032      54.101  21.929 -22.604  1.00  6.060          C  
ATOM  16375  NE  ARG A1032      53.807  22.884 -23.714  1.00  6.060          N  
ATOM  16376  CZ  ARG A1032      54.694  23.608 -24.417  1.00  6.060          C  
ATOM  16377  NH1 ARG A1032      55.990  23.544 -24.174  1.00  6.060          N  
ATOM  16378  NH2 ARG A1032      54.209  24.390 -25.362  1.00  6.060          N  
ATOM  16379  H   ARG A1032      55.475  17.890 -22.661  1.00  5.110          H  
ATOM  16380  HA  ARG A1032      53.609  18.465 -24.761  1.00  5.230          H  
ATOM  16381 1HB  ARG A1032      55.848  20.157 -23.630  1.00  7.280          H  
ATOM  16382 2HB  ARG A1032      54.755  20.722 -24.869  1.00  7.280          H  
ATOM  16383 1HG  ARG A1032      52.867  20.370 -23.296  1.00  7.280          H  
ATOM  16384 2HG  ARG A1032      54.053  19.899 -22.069  1.00  7.280          H  
ATOM  16385 1HD  ARG A1032      53.422  22.148 -21.832  1.00  7.280          H  
ATOM  16386 2HD  ARG A1032      55.111  22.084 -22.242  1.00  7.280          H  
ATOM  16387  HE  ARG A1032      52.816  23.038 -23.989  1.00  7.280          H  
ATOM  16388 1HH1 ARG A1032      56.323  22.940 -23.441  1.00  7.280          H  
ATOM  16389 2HH1 ARG A1032      56.641  24.097 -24.714  1.00  7.280          H  
ATOM  16390 1HH2 ARG A1032      53.180  24.388 -25.511  1.00  7.280          H  
ATOM  16391 2HH2 ARG A1032      54.815  24.961 -25.929  1.00  7.280          H  
ATOM  16392  N   SER A1033      56.774  18.244 -25.664  1.00  4.460          N  
ATOM  16393  CA  SER A1033      57.642  18.133 -26.816  1.00  4.560          C  
ATOM  16394  C   SER A1033      57.170  17.022 -27.739  1.00  4.560          C  
ATOM  16395  O   SER A1033      57.051  17.238 -28.944  1.00  4.690          O  
ATOM  16396  CB  SER A1033      59.068  17.882 -26.366  1.00  6.340          C  
ATOM  16397  OG  SER A1033      59.580  18.987 -25.663  1.00  6.340          O  
ATOM  16398  H   SER A1033      57.189  18.205 -24.733  1.00  5.350          H  
ATOM  16399  HA  SER A1033      57.620  19.075 -27.356  1.00  5.470          H  
ATOM  16400 1HB  SER A1033      59.110  17.006 -25.745  1.00  7.610          H  
ATOM  16401 2HB  SER A1033      59.676  17.687 -27.225  1.00  7.610          H  
ATOM  16402  HG  SER A1033      59.137  18.978 -24.786  1.00  7.610          H  
ATOM  16403  N   LYS A1034      56.766  15.872 -27.184  1.00  4.430          N  
ATOM  16404  CA  LYS A1034      56.256  14.800 -28.039  1.00  4.420          C  
ATOM  16405  C   LYS A1034      55.028  15.260 -28.849  1.00  4.500          C  
ATOM  16406  O   LYS A1034      54.932  14.986 -30.056  1.00  4.560          O  
ATOM  16407  CB  LYS A1034      55.852  13.580 -27.204  1.00  6.190          C  
ATOM  16408  CG  LYS A1034      57.009  12.763 -26.601  1.00  6.190          C  
ATOM  16409  CD  LYS A1034      56.482  11.638 -25.658  1.00  6.190          C  
ATOM  16410  CE  LYS A1034      55.832  10.468 -26.438  1.00  6.190          C  
ATOM  16411  NZ  LYS A1034      55.351   9.374 -25.535  1.00  6.190          N  
ATOM  16412  H   LYS A1034      56.906  15.736 -26.175  1.00  5.320          H  
ATOM  16413  HA  LYS A1034      57.039  14.515 -28.740  1.00  5.300          H  
ATOM  16414 1HB  LYS A1034      55.222  13.910 -26.376  1.00  7.430          H  
ATOM  16415 2HB  LYS A1034      55.250  12.927 -27.824  1.00  7.430          H  
ATOM  16416 1HG  LYS A1034      57.599  12.320 -27.402  1.00  7.430          H  
ATOM  16417 2HG  LYS A1034      57.653  13.431 -26.027  1.00  7.430          H  
ATOM  16418 1HD  LYS A1034      57.308  11.251 -25.060  1.00  7.430          H  
ATOM  16419 2HD  LYS A1034      55.734  12.054 -24.976  1.00  7.430          H  
ATOM  16420 1HE  LYS A1034      54.982  10.829 -27.008  1.00  7.430          H  
ATOM  16421 2HE  LYS A1034      56.571  10.056 -27.122  1.00  7.430          H  
ATOM  16422 1HZ  LYS A1034      54.945   8.638 -26.086  1.00  7.430          H  
ATOM  16423 2HZ  LYS A1034      56.113   9.006 -24.997  1.00  7.430          H  
ATOM  16424 3HZ  LYS A1034      54.616   9.733 -24.887  1.00  7.430          H  
ATOM  16425  N   GLN A1035      54.104  15.976 -28.182  1.00  4.570          N  
ATOM  16426  CA  GLN A1035      52.884  16.488 -28.818  1.00  4.720          C  
ATOM  16427  C   GLN A1035      53.221  17.522 -29.909  1.00  5.080          C  
ATOM  16428  O   GLN A1035      52.604  17.536 -30.979  1.00  5.440          O  
ATOM  16429  CB  GLN A1035      51.973  17.089 -27.745  1.00  6.550          C  
ATOM  16430  CG  GLN A1035      51.371  16.055 -26.778  1.00  6.550          C  
ATOM  16431  CD  GLN A1035      50.648  16.698 -25.594  1.00  6.550          C  
ATOM  16432  OE1 GLN A1035      51.090  17.724 -25.070  1.00  6.550          O  
ATOM  16433  NE2 GLN A1035      49.544  16.106 -25.171  1.00  6.550          N  
ATOM  16434  H   GLN A1035      54.247  16.117 -27.171  1.00  5.480          H  
ATOM  16435  HA  GLN A1035      52.366  15.655 -29.293  1.00  5.660          H  
ATOM  16436 1HB  GLN A1035      52.522  17.824 -27.166  1.00  7.860          H  
ATOM  16437 2HB  GLN A1035      51.149  17.595 -28.226  1.00  7.860          H  
ATOM  16438 1HG  GLN A1035      50.652  15.437 -27.321  1.00  7.860          H  
ATOM  16439 2HG  GLN A1035      52.175  15.431 -26.384  1.00  7.860          H  
ATOM  16440 1HE2 GLN A1035      49.028  16.485 -24.403  1.00  7.860          H  
ATOM  16441 2HE2 GLN A1035      49.188  15.250 -25.626  1.00  7.860          H  
ATOM  16442  N   ILE A1036      54.232  18.345 -29.631  1.00  5.170          N  
ATOM  16443  CA  ILE A1036      54.759  19.370 -30.526  1.00  5.530          C  
ATOM  16444  C   ILE A1036      55.431  18.797 -31.767  1.00  5.560          C  
ATOM  16445  O   ILE A1036      55.220  19.296 -32.875  1.00  5.940          O  
ATOM  16446  CB  ILE A1036      55.729  20.299 -29.773  1.00  7.600          C  
ATOM  16447  CG1 ILE A1036      54.901  21.115 -28.761  1.00  7.600          C  
ATOM  16448  CG2 ILE A1036      56.538  21.194 -30.751  1.00  7.600          C  
ATOM  16449  CD1 ILE A1036      55.696  21.828 -27.704  1.00  7.600          C  
ATOM  16450  H   ILE A1036      54.632  18.269 -28.692  1.00  6.200          H  
ATOM  16451  HA  ILE A1036      53.936  19.987 -30.843  1.00  6.640          H  
ATOM  16452  HB  ILE A1036      56.417  19.698 -29.208  1.00  9.120          H  
ATOM  16453 1HG1 ILE A1036      54.320  21.857 -29.310  1.00  9.120          H  
ATOM  16454 2HG1 ILE A1036      54.215  20.449 -28.284  1.00  9.120          H  
ATOM  16455 1HG2 ILE A1036      57.215  21.829 -30.194  1.00  9.120          H  
ATOM  16456 2HG2 ILE A1036      57.127  20.583 -31.433  1.00  9.120          H  
ATOM  16457 3HG2 ILE A1036      55.850  21.814 -31.329  1.00  9.120          H  
ATOM  16458 1HD1 ILE A1036      55.008  22.351 -27.060  1.00  9.120          H  
ATOM  16459 2HD1 ILE A1036      56.260  21.103 -27.118  1.00  9.120          H  
ATOM  16460 3HD1 ILE A1036      56.379  22.537 -28.152  1.00  9.120          H  
ATOM  16461  N   TYR A1037      56.287  17.794 -31.585  1.00  5.250          N  
ATOM  16462  CA  TYR A1037      57.013  17.216 -32.701  1.00  5.390          C  
ATOM  16463  C   TYR A1037      56.169  16.341 -33.620  1.00  5.260          C  
ATOM  16464  O   TYR A1037      56.409  16.317 -34.833  1.00  5.430          O  
ATOM  16465  CB  TYR A1037      58.227  16.423 -32.211  1.00  7.490          C  
ATOM  16466  CG  TYR A1037      59.353  17.295 -31.684  1.00  7.490          C  
ATOM  16467  CD1 TYR A1037      59.783  17.170 -30.373  1.00  7.490          C  
ATOM  16468  CD2 TYR A1037      59.945  18.240 -32.515  1.00  7.490          C  
ATOM  16469  CE1 TYR A1037      60.796  17.980 -29.904  1.00  7.490          C  
ATOM  16470  CE2 TYR A1037      60.951  19.046 -32.037  1.00  7.490          C  
ATOM  16471  CZ  TYR A1037      61.375  18.917 -30.737  1.00  7.490          C  
ATOM  16472  OH  TYR A1037      62.382  19.722 -30.260  1.00  7.490          O  
ATOM  16473  H   TYR A1037      56.460  17.460 -30.638  1.00  6.300          H  
ATOM  16474  HA  TYR A1037      57.374  18.041 -33.309  1.00  6.470          H  
ATOM  16475 1HB  TYR A1037      57.911  15.751 -31.407  1.00  8.990          H  
ATOM  16476 2HB  TYR A1037      58.616  15.810 -33.020  1.00  8.990          H  
ATOM  16477  HD1 TYR A1037      59.327  16.433 -29.714  1.00  8.990          H  
ATOM  16478  HD2 TYR A1037      59.615  18.348 -33.547  1.00  8.990          H  
ATOM  16479  HE1 TYR A1037      61.143  17.885 -28.881  1.00  8.990          H  
ATOM  16480  HE2 TYR A1037      61.414  19.787 -32.689  1.00  8.990          H  
ATOM  16481  HH  TYR A1037      62.547  19.514 -29.335  1.00  8.990          H  
ATOM  16482  N   ASP A1038      55.155  15.642 -33.103  1.00  5.100          N  
ATOM  16483  CA  ASP A1038      54.363  14.778 -33.981  1.00  5.040          C  
ATOM  16484  C   ASP A1038      53.338  15.603 -34.771  1.00  4.770          C  
ATOM  16485  O   ASP A1038      52.132  15.555 -34.522  1.00  4.600          O  
ATOM  16486  CB  ASP A1038      53.659  13.692 -33.163  1.00  7.080          C  
ATOM  16487  CG  ASP A1038      53.023  12.585 -34.026  1.00  7.080          C  
ATOM  16488  OD1 ASP A1038      53.330  12.504 -35.195  1.00  7.080          O  
ATOM  16489  OD2 ASP A1038      52.268  11.809 -33.499  1.00  7.080          O  
ATOM  16490  H   ASP A1038      54.976  15.643 -32.093  1.00  6.120          H  
ATOM  16491  HA  ASP A1038      55.033  14.295 -34.692  1.00  6.050          H  
ATOM  16492 1HB  ASP A1038      54.373  13.239 -32.477  1.00  8.500          H  
ATOM  16493 2HB  ASP A1038      52.886  14.154 -32.547  1.00  8.500          H  
ATOM  16494  N   ALA A1039      53.852  16.375 -35.727  1.00  5.180          N  
ATOM  16495  CA  ALA A1039      53.059  17.287 -36.537  1.00  5.440          C  
ATOM  16496  C   ALA A1039      52.004  16.539 -37.326  1.00  5.500          C  
ATOM  16497  O   ALA A1039      52.260  15.458 -37.859  1.00  5.900          O  
ATOM  16498  CB  ALA A1039      53.955  18.061 -37.485  1.00  7.510          C  
ATOM  16499  H   ALA A1039      54.866  16.334 -35.826  1.00  6.220          H  
ATOM  16500  HA  ALA A1039      52.554  17.984 -35.865  1.00  6.530          H  
ATOM  16501 1HB  ALA A1039      53.353  18.757 -38.067  1.00  9.010          H  
ATOM  16502 2HB  ALA A1039      54.696  18.614 -36.905  1.00  9.010          H  
ATOM  16503 3HB  ALA A1039      54.460  17.368 -38.154  1.00  9.010          H  
ATOM  16504  N   ASN A1040      50.830  17.151 -37.432  1.00  5.280          N  
ATOM  16505  CA  ASN A1040      49.706  16.577 -38.154  1.00  5.460          C  
ATOM  16506  C   ASN A1040      48.742  17.674 -38.569  1.00  5.400          C  
ATOM  16507  O   ASN A1040      48.671  18.703 -37.903  1.00  5.130          O  
ATOM  16508  CB  ASN A1040      49.001  15.556 -37.277  1.00  7.570          C  
ATOM  16509  CG  ASN A1040      48.112  14.651 -38.039  1.00  7.570          C  
ATOM  16510  OD1 ASN A1040      46.953  15.004 -38.334  1.00  7.570          O  
ATOM  16511  ND2 ASN A1040      48.612  13.484 -38.371  1.00  7.570          N  
ATOM  16512  H   ASN A1040      50.711  18.047 -36.962  1.00  6.340          H  
ATOM  16513  HA  ASN A1040      50.075  16.092 -39.058  1.00  6.550          H  
ATOM  16514 1HB  ASN A1040      49.746  14.956 -36.745  1.00  9.090          H  
ATOM  16515 2HB  ASN A1040      48.406  16.072 -36.527  1.00  9.090          H  
ATOM  16516 1HD2 ASN A1040      48.060  12.827 -38.885  1.00  9.090          H  
ATOM  16517 2HD2 ASN A1040      49.553  13.244 -38.103  1.00  9.090          H  
ATOM  16518  N   LYS A1041      47.935  17.458 -39.605  1.00  5.810          N  
ATOM  16519  CA  LYS A1041      46.917  18.461 -39.937  1.00  6.060          C  
ATOM  16520  C   LYS A1041      45.938  18.674 -38.766  1.00  6.400          C  
ATOM  16521  O   LYS A1041      45.353  19.752 -38.610  1.00  6.850          O  
ATOM  16522  CB  LYS A1041      46.160  18.061 -41.211  1.00  8.380          C  
ATOM  16523  CG  LYS A1041      45.258  16.822 -41.088  1.00  8.380          C  
ATOM  16524  CD  LYS A1041      44.597  16.481 -42.428  1.00  8.380          C  
ATOM  16525  CE  LYS A1041      43.663  15.278 -42.302  1.00  8.380          C  
ATOM  16526  NZ  LYS A1041      43.037  14.917 -43.609  1.00  8.380          N  
ATOM  16527  H   LYS A1041      48.022  16.612 -40.153  1.00  6.970          H  
ATOM  16528  HA  LYS A1041      47.420  19.411 -40.126  1.00  7.270          H  
ATOM  16529 1HB  LYS A1041      45.532  18.894 -41.527  1.00 10.060          H  
ATOM  16530 2HB  LYS A1041      46.875  17.873 -42.010  1.00 10.060          H  
ATOM  16531 1HG  LYS A1041      45.843  15.968 -40.747  1.00 10.060          H  
ATOM  16532 2HG  LYS A1041      44.469  17.013 -40.361  1.00 10.060          H  
ATOM  16533 1HD  LYS A1041      44.023  17.340 -42.777  1.00 10.060          H  
ATOM  16534 2HD  LYS A1041      45.366  16.254 -43.166  1.00 10.060          H  
ATOM  16535 1HE  LYS A1041      44.230  14.424 -41.934  1.00 10.060          H  
ATOM  16536 2HE  LYS A1041      42.874  15.513 -41.587  1.00 10.060          H  
ATOM  16537 1HZ  LYS A1041      42.429  14.119 -43.482  1.00 10.060          H  
ATOM  16538 2HZ  LYS A1041      42.497  15.698 -43.955  1.00 10.060          H  
ATOM  16539 3HZ  LYS A1041      43.758  14.685 -44.278  1.00 10.060          H  
ATOM  16540  N   GLY A1042      45.796  17.649 -37.912  1.00  6.450          N  
ATOM  16541  CA  GLY A1042      44.936  17.675 -36.740  1.00  7.000          C  
ATOM  16542  C   GLY A1042      45.666  18.155 -35.477  1.00  6.800          C  
ATOM  16543  O   GLY A1042      45.125  18.053 -34.371  1.00  7.300          O  
ATOM  16544  H   GLY A1042      46.281  16.771 -38.105  1.00  7.740          H  
ATOM  16545 1HA  GLY A1042      44.084  18.324 -36.936  1.00  8.400          H  
ATOM  16546 2HA  GLY A1042      44.540  16.675 -36.571  1.00  8.400          H  
ATOM  16547  N   SER A1043      46.901  18.652 -35.630  1.00  6.270          N  
ATOM  16548  CA  SER A1043      47.698  19.110 -34.500  1.00  6.360          C  
ATOM  16549  C   SER A1043      47.564  20.626 -34.413  1.00  6.040          C  
ATOM  16550  O   SER A1043      46.628  21.122 -33.773  1.00  6.370          O  
ATOM  16551  CB  SER A1043      49.165  18.684 -34.621  1.00  8.870          C  
ATOM  16552  OG  SER A1043      49.829  19.306 -35.713  1.00  8.870          O  
ATOM  16553  H   SER A1043      47.314  18.719 -36.557  1.00  7.520          H  
ATOM  16554  HA  SER A1043      47.300  18.678 -33.581  1.00  7.630          H  
ATOM  16555 1HB  SER A1043      49.673  18.932 -33.700  1.00 10.640          H  
ATOM  16556 2HB  SER A1043      49.222  17.602 -34.731  1.00 10.640          H  
ATOM  16557  HG  SER A1043      49.570  18.801 -36.508  1.00 10.640          H  
ATOM  16558  N   GLN A1044      48.455  21.383 -35.080  1.00  5.770          N  
ATOM  16559  CA  GLN A1044      48.382  22.848 -35.025  1.00  5.640          C  
ATOM  16560  C   GLN A1044      48.333  23.158 -33.543  1.00  5.200          C  
ATOM  16561  O   GLN A1044      47.357  23.697 -33.015  1.00  5.260          O  
ATOM  16562  CB  GLN A1044      47.144  23.384 -35.769  1.00  7.950          C  
ATOM  16563  CG  GLN A1044      47.087  22.979 -37.248  1.00  7.950          C  
ATOM  16564  CD  GLN A1044      45.889  23.574 -37.994  1.00  7.950          C  
ATOM  16565  OE1 GLN A1044      45.659  24.790 -37.944  1.00  7.950          O  
ATOM  16566  NE2 GLN A1044      45.123  22.726 -38.688  1.00  7.950          N  
ATOM  16567  H   GLN A1044      49.198  20.915 -35.580  1.00  6.920          H  
ATOM  16568  HA  GLN A1044      49.286  23.282 -35.451  1.00  6.770          H  
ATOM  16569 1HB  GLN A1044      46.232  23.037 -35.292  1.00  9.540          H  
ATOM  16570 2HB  GLN A1044      47.140  24.472 -35.720  1.00  9.540          H  
ATOM  16571 1HG  GLN A1044      47.997  23.308 -37.740  1.00  9.540          H  
ATOM  16572 2HG  GLN A1044      47.005  21.888 -37.306  1.00  9.540          H  
ATOM  16573 1HE2 GLN A1044      44.329  23.068 -39.191  1.00  9.540          H  
ATOM  16574 2HE2 GLN A1044      45.328  21.715 -38.704  1.00  9.540          H  
ATOM  16575  N   ASN A1045      49.419  22.794 -32.869  1.00  4.990          N  
ATOM  16576  CA  ASN A1045      49.485  22.711 -31.420  1.00  4.780          C  
ATOM  16577  C   ASN A1045      49.438  23.962 -30.559  1.00  4.750          C  
ATOM  16578  O   ASN A1045      50.254  24.161 -29.662  1.00  4.870          O  
ATOM  16579  CB  ASN A1045      50.737  21.943 -31.079  1.00  6.780          C  
ATOM  16580  CG  ASN A1045      50.637  20.492 -31.384  1.00  6.780          C  
ATOM  16581  OD1 ASN A1045      49.650  19.816 -31.068  1.00  6.780          O  
ATOM  16582  ND2 ASN A1045      51.662  20.001 -31.990  1.00  6.780          N  
ATOM  16583  H   ASN A1045      50.201  22.457 -33.411  1.00  5.990          H  
ATOM  16584  HA  ASN A1045      48.631  22.106 -31.114  1.00  5.740          H  
ATOM  16585 1HB  ASN A1045      51.568  22.349 -31.654  1.00  8.130          H  
ATOM  16586 2HB  ASN A1045      50.990  22.069 -30.041  1.00  8.130          H  
ATOM  16587 1HD2 ASN A1045      51.736  19.005 -32.172  1.00  8.130          H  
ATOM  16588 2HD2 ASN A1045      52.425  20.601 -32.234  1.00  8.130          H  
ATOM  16589  N   LYS A1046      48.340  24.698 -30.685  1.00  4.860          N  
ATOM  16590  CA  LYS A1046      48.060  25.847 -29.831  1.00  4.910          C  
ATOM  16591  C   LYS A1046      47.414  25.294 -28.561  1.00  4.800          C  
ATOM  16592  O   LYS A1046      47.211  25.992 -27.572  1.00  5.160          O  
ATOM  16593  CB  LYS A1046      47.137  26.841 -30.533  1.00  6.850          C  
ATOM  16594  CG  LYS A1046      47.757  27.513 -31.752  1.00  6.850          C  
ATOM  16595  CD  LYS A1046      46.786  28.497 -32.401  1.00  6.850          C  
ATOM  16596  CE  LYS A1046      47.409  29.181 -33.616  1.00  6.850          C  
ATOM  16597  NZ  LYS A1046      46.457  30.120 -34.278  1.00  6.850          N  
ATOM  16598  H   LYS A1046      47.710  24.461 -31.450  1.00  5.830          H  
ATOM  16599  HA  LYS A1046      48.994  26.341 -29.563  1.00  5.890          H  
ATOM  16600 1HB  LYS A1046      46.232  26.326 -30.855  1.00  8.220          H  
ATOM  16601 2HB  LYS A1046      46.841  27.619 -29.830  1.00  8.220          H  
ATOM  16602 1HG  LYS A1046      48.662  28.040 -31.450  1.00  8.220          H  
ATOM  16603 2HG  LYS A1046      48.031  26.747 -32.480  1.00  8.220          H  
ATOM  16604 1HD  LYS A1046      45.889  27.962 -32.716  1.00  8.220          H  
ATOM  16605 2HD  LYS A1046      46.499  29.257 -31.674  1.00  8.220          H  
ATOM  16606 1HE  LYS A1046      48.290  29.737 -33.300  1.00  8.220          H  
ATOM  16607 2HE  LYS A1046      47.711  28.420 -34.336  1.00  8.220          H  
ATOM  16608 1HZ  LYS A1046      46.906  30.549 -35.075  1.00  8.220          H  
ATOM  16609 2HZ  LYS A1046      45.639  29.612 -34.588  1.00  8.220          H  
ATOM  16610 3HZ  LYS A1046      46.178  30.838 -33.624  1.00  8.220          H  
ATOM  16611  N   LYS A1047      47.112  23.998 -28.630  1.00  4.610          N  
ATOM  16612  CA  LYS A1047      46.524  23.179 -27.591  1.00  4.850          C  
ATOM  16613  C   LYS A1047      47.582  22.638 -26.638  1.00  4.600          C  
ATOM  16614  O   LYS A1047      47.256  22.138 -25.558  1.00  4.820          O  
ATOM  16615  CB  LYS A1047      45.797  21.996 -28.221  1.00  6.690          C  
ATOM  16616  CG  LYS A1047      44.556  22.352 -29.064  1.00  6.690          C  
ATOM  16617  CD  LYS A1047      43.895  21.079 -29.673  1.00  6.690          C  
ATOM  16618  CE  LYS A1047      44.690  20.593 -30.909  1.00  6.690          C  
ATOM  16619  NZ  LYS A1047      44.489  21.485 -32.078  1.00  6.690          N  
ATOM  16620  H   LYS A1047      47.313  23.557 -29.510  1.00  5.530          H  
ATOM  16621  HA  LYS A1047      45.823  23.787 -27.017  1.00  5.820          H  
ATOM  16622 1HB  LYS A1047      46.511  21.456 -28.828  1.00  8.030          H  
ATOM  16623 2HB  LYS A1047      45.472  21.318 -27.432  1.00  8.030          H  
ATOM  16624 1HG  LYS A1047      43.828  22.852 -28.422  1.00  8.030          H  
ATOM  16625 2HG  LYS A1047      44.841  23.040 -29.853  1.00  8.030          H  
ATOM  16626 1HD  LYS A1047      43.870  20.283 -28.927  1.00  8.030          H  
ATOM  16627 2HD  LYS A1047      42.872  21.305 -29.974  1.00  8.030          H  
ATOM  16628 1HE  LYS A1047      45.742  20.606 -30.671  1.00  8.030          H  
ATOM  16629 2HE  LYS A1047      44.409  19.576 -31.183  1.00  8.030          H  
ATOM  16630 1HZ  LYS A1047      45.106  21.161 -32.846  1.00  8.030          H  
ATOM  16631 2HZ  LYS A1047      43.524  21.478 -32.369  1.00  8.030          H  
ATOM  16632 3HZ  LYS A1047      44.754  22.420 -31.839  1.00  8.030          H  
ATOM  16633  N   VAL A1048      48.865  22.698 -27.012  1.00  4.350          N  
ATOM  16634  CA  VAL A1048      49.840  22.102 -26.121  1.00  4.250          C  
ATOM  16635  C   VAL A1048      50.275  23.148 -25.104  1.00  4.240          C  
ATOM  16636  O   VAL A1048      51.331  23.786 -25.197  1.00  4.420          O  
ATOM  16637  CB  VAL A1048      50.981  21.475 -26.945  1.00  5.990          C  
ATOM  16638  CG1 VAL A1048      51.982  20.816 -26.060  1.00  5.990          C  
ATOM  16639  CG2 VAL A1048      50.376  20.410 -27.860  1.00  5.990          C  
ATOM  16640  H   VAL A1048      49.170  23.156 -27.876  1.00  5.220          H  
ATOM  16641  HA  VAL A1048      49.365  21.285 -25.576  1.00  5.100          H  
ATOM  16642  HB  VAL A1048      51.480  22.245 -27.535  1.00  7.190          H  
ATOM  16643 1HG1 VAL A1048      52.758  20.356 -26.645  1.00  7.190          H  
ATOM  16644 2HG1 VAL A1048      52.408  21.538 -25.422  1.00  7.190          H  
ATOM  16645 3HG1 VAL A1048      51.492  20.063 -25.470  1.00  7.190          H  
ATOM  16646 1HG2 VAL A1048      51.168  19.957 -28.454  1.00  7.190          H  
ATOM  16647 2HG2 VAL A1048      49.892  19.646 -27.252  1.00  7.190          H  
ATOM  16648 3HG2 VAL A1048      49.639  20.856 -28.517  1.00  7.190          H  
ATOM  16649  N   VAL A1049      49.437  23.248 -24.084  1.00  4.120          N  
ATOM  16650  CA  VAL A1049      49.512  24.262 -23.045  1.00  4.080          C  
ATOM  16651  C   VAL A1049      50.808  24.202 -22.252  1.00  4.030          C  
ATOM  16652  O   VAL A1049      51.193  23.140 -21.752  1.00  3.990          O  
ATOM  16653  CB  VAL A1049      48.279  24.094 -22.110  1.00  5.730          C  
ATOM  16654  CG1 VAL A1049      48.354  24.997 -20.911  1.00  5.730          C  
ATOM  16655  CG2 VAL A1049      47.011  24.426 -22.894  1.00  5.730          C  
ATOM  16656  H   VAL A1049      48.626  22.627 -24.152  1.00  4.940          H  
ATOM  16657  HA  VAL A1049      49.449  25.239 -23.525  1.00  4.900          H  
ATOM  16658  HB  VAL A1049      48.241  23.065 -21.751  1.00  6.870          H  
ATOM  16659 1HG1 VAL A1049      47.477  24.849 -20.288  1.00  6.870          H  
ATOM  16660 2HG1 VAL A1049      49.232  24.769 -20.337  1.00  6.870          H  
ATOM  16661 3HG1 VAL A1049      48.387  26.014 -21.244  1.00  6.870          H  
ATOM  16662 1HG2 VAL A1049      46.139  24.298 -22.252  1.00  6.870          H  
ATOM  16663 2HG2 VAL A1049      47.059  25.458 -23.242  1.00  6.870          H  
ATOM  16664 3HG2 VAL A1049      46.918  23.772 -23.749  1.00  6.870          H  
ATOM  16665  N   SER A1050      51.461  25.365 -22.140  1.00  4.030          N  
ATOM  16666  CA  SER A1050      52.727  25.517 -21.439  1.00  4.010          C  
ATOM  16667  C   SER A1050      52.486  25.379 -19.968  1.00  4.000          C  
ATOM  16668  O   SER A1050      51.357  25.535 -19.513  1.00  4.020          O  
ATOM  16669  CB  SER A1050      53.336  26.878 -21.726  1.00  5.620          C  
ATOM  16670  OG  SER A1050      52.580  27.923 -21.137  1.00  5.620          O  
ATOM  16671  H   SER A1050      51.054  26.176 -22.581  1.00  4.840          H  
ATOM  16672  HA  SER A1050      53.414  24.737 -21.757  1.00  4.810          H  
ATOM  16673 1HB  SER A1050      54.356  26.907 -21.349  1.00  6.750          H  
ATOM  16674 2HB  SER A1050      53.383  27.025 -22.804  1.00  6.750          H  
ATOM  16675  HG  SER A1050      52.994  28.745 -21.443  1.00  6.750          H  
ATOM  16676  N   LEU A1051      53.532  25.138 -19.193  1.00  3.980          N  
ATOM  16677  CA  LEU A1051      53.313  25.000 -17.769  1.00  3.970          C  
ATOM  16678  C   LEU A1051      52.808  26.286 -17.145  1.00  3.980          C  
ATOM  16679  O   LEU A1051      51.981  26.262 -16.229  1.00  3.980          O  
ATOM  16680  CB  LEU A1051      54.568  24.498 -17.070  1.00  5.560          C  
ATOM  16681  CG  LEU A1051      54.434  24.237 -15.575  1.00  5.560          C  
ATOM  16682  CD1 LEU A1051      53.314  23.256 -15.313  1.00  5.560          C  
ATOM  16683  CD2 LEU A1051      55.739  23.651 -15.089  1.00  5.560          C  
ATOM  16684  H   LEU A1051      54.457  25.021 -19.586  1.00  4.780          H  
ATOM  16685  HA  LEU A1051      52.547  24.244 -17.660  1.00  4.760          H  
ATOM  16686 1HB  LEU A1051      54.898  23.585 -17.543  1.00  6.670          H  
ATOM  16687 2HB  LEU A1051      55.354  25.248 -17.194  1.00  6.670          H  
ATOM  16688  HG  LEU A1051      54.226  25.163 -15.049  1.00  6.670          H  
ATOM  16689 1HD1 LEU A1051      53.254  23.079 -14.249  1.00  6.670          H  
ATOM  16690 2HD1 LEU A1051      52.368  23.636 -15.633  1.00  6.670          H  
ATOM  16691 3HD1 LEU A1051      53.525  22.334 -15.845  1.00  6.670          H  
ATOM  16692 1HD2 LEU A1051      55.690  23.451 -14.039  1.00  6.670          H  
ATOM  16693 2HD2 LEU A1051      55.942  22.721 -15.623  1.00  6.670          H  
ATOM  16694 3HD2 LEU A1051      56.538  24.369 -15.283  1.00  6.670          H  
ATOM  16695  N   SER A1052      53.305  27.416 -17.640  1.00  3.990          N  
ATOM  16696  CA  SER A1052      52.920  28.719 -17.126  1.00  3.990          C  
ATOM  16697  C   SER A1052      51.406  28.885 -17.225  1.00  4.020          C  
ATOM  16698  O   SER A1052      50.750  29.306 -16.248  1.00  4.000          O  
ATOM  16699  CB  SER A1052      53.600  29.791 -17.947  1.00  5.590          C  
ATOM  16700  OG  SER A1052      53.253  31.033 -17.484  1.00  5.590          O  
ATOM  16701  H   SER A1052      53.978  27.359 -18.390  1.00  4.790          H  
ATOM  16702  HA  SER A1052      53.224  28.793 -16.083  1.00  4.790          H  
ATOM  16703 1HB  SER A1052      54.682  29.665 -17.887  1.00  6.700          H  
ATOM  16704 2HB  SER A1052      53.311  29.695 -18.992  1.00  6.700          H  
ATOM  16705  HG  SER A1052      53.653  31.682 -18.090  1.00  6.700          H  
ATOM  16706  N   ASN A1053      50.869  28.546 -18.418  1.00  4.050          N  
ATOM  16707  CA  ASN A1053      49.441  28.596 -18.703  1.00  4.080          C  
ATOM  16708  C   ASN A1053      48.661  27.504 -17.994  1.00  4.110          C  
ATOM  16709  O   ASN A1053      47.556  27.750 -17.529  1.00  4.140          O  
ATOM  16710  CB  ASN A1053      49.175  28.500 -20.192  1.00  5.700          C  
ATOM  16711  CG  ASN A1053      49.430  29.746 -20.955  1.00  5.700          C  
ATOM  16712  OD1 ASN A1053      49.500  30.824 -20.382  1.00  5.700          O  
ATOM  16713  ND2 ASN A1053      49.563  29.639 -22.249  1.00  5.700          N  
ATOM  16714  H   ASN A1053      51.503  28.262 -19.166  1.00  4.860          H  
ATOM  16715  HA  ASN A1053      49.054  29.547 -18.350  1.00  4.900          H  
ATOM  16716 1HB  ASN A1053      49.816  27.719 -20.601  1.00  6.840          H  
ATOM  16717 2HB  ASN A1053      48.160  28.201 -20.348  1.00  6.840          H  
ATOM  16718 1HD2 ASN A1053      49.731  30.458 -22.800  1.00  6.840          H  
ATOM  16719 2HD2 ASN A1053      49.503  28.753 -22.694  1.00  6.840          H  
ATOM  16720  N   PHE A1054      49.229  26.306 -17.887  1.00  4.090          N  
ATOM  16721  CA  PHE A1054      48.564  25.183 -17.248  1.00  4.090          C  
ATOM  16722  C   PHE A1054      48.192  25.538 -15.832  1.00  4.080          C  
ATOM  16723  O   PHE A1054      47.039  25.394 -15.414  1.00  4.090          O  
ATOM  16724  CB  PHE A1054      49.511  23.985 -17.184  1.00  5.730          C  
ATOM  16725  CG  PHE A1054      48.972  22.773 -16.512  1.00  5.730          C  
ATOM  16726  CD1 PHE A1054      48.279  21.828 -17.234  1.00  5.730          C  
ATOM  16727  CD2 PHE A1054      49.130  22.581 -15.142  1.00  5.730          C  
ATOM  16728  CE1 PHE A1054      47.766  20.712 -16.615  1.00  5.730          C  
ATOM  16729  CE2 PHE A1054      48.605  21.477 -14.529  1.00  5.730          C  
ATOM  16730  CZ  PHE A1054      47.928  20.544 -15.265  1.00  5.730          C  
ATOM  16731  H   PHE A1054      50.142  26.149 -18.312  1.00  4.910          H  
ATOM  16732  HA  PHE A1054      47.662  24.933 -17.805  1.00  4.910          H  
ATOM  16733 1HB  PHE A1054      49.811  23.720 -18.188  1.00  6.870          H  
ATOM  16734 2HB  PHE A1054      50.398  24.278 -16.663  1.00  6.870          H  
ATOM  16735  HD1 PHE A1054      48.149  21.972 -18.311  1.00  6.870          H  
ATOM  16736  HD2 PHE A1054      49.670  23.318 -14.554  1.00  6.870          H  
ATOM  16737  HE1 PHE A1054      47.222  19.963 -17.194  1.00  6.870          H  
ATOM  16738  HE2 PHE A1054      48.719  21.337 -13.467  1.00  6.870          H  
ATOM  16739  HZ  PHE A1054      47.518  19.674 -14.782  1.00  6.870          H  
ATOM  16740  N   LEU A1055      49.193  26.005 -15.088  1.00  4.050          N  
ATOM  16741  CA  LEU A1055      49.030  26.347 -13.693  1.00  4.040          C  
ATOM  16742  C   LEU A1055      48.064  27.515 -13.523  1.00  4.060          C  
ATOM  16743  O   LEU A1055      47.236  27.510 -12.607  1.00  4.070          O  
ATOM  16744  CB  LEU A1055      50.405  26.703 -13.143  1.00  5.660          C  
ATOM  16745  CG  LEU A1055      51.446  25.557 -13.031  1.00  5.660          C  
ATOM  16746  CD1 LEU A1055      52.789  26.185 -12.708  1.00  5.660          C  
ATOM  16747  CD2 LEU A1055      51.058  24.529 -11.959  1.00  5.660          C  
ATOM  16748  H   LEU A1055      50.117  26.110 -15.521  1.00  4.860          H  
ATOM  16749  HA  LEU A1055      48.622  25.488 -13.171  1.00  4.850          H  
ATOM  16750 1HB  LEU A1055      50.832  27.400 -13.851  1.00  6.790          H  
ATOM  16751 2HB  LEU A1055      50.300  27.191 -12.176  1.00  6.790          H  
ATOM  16752  HG  LEU A1055      51.522  25.062 -13.984  1.00  6.790          H  
ATOM  16753 1HD1 LEU A1055      53.545  25.439 -12.661  1.00  6.790          H  
ATOM  16754 2HD1 LEU A1055      53.041  26.890 -13.499  1.00  6.790          H  
ATOM  16755 3HD1 LEU A1055      52.736  26.703 -11.753  1.00  6.790          H  
ATOM  16756 1HD2 LEU A1055      51.816  23.755 -11.915  1.00  6.790          H  
ATOM  16757 2HD2 LEU A1055      50.995  25.024 -10.996  1.00  6.790          H  
ATOM  16758 3HD2 LEU A1055      50.103  24.073 -12.196  1.00  6.790          H  
ATOM  16759  N   PHE A1056      48.160  28.509 -14.411  1.00  4.090          N  
ATOM  16760  CA  PHE A1056      47.286  29.668 -14.398  1.00  4.120          C  
ATOM  16761  C   PHE A1056      45.840  29.222 -14.577  1.00  4.160          C  
ATOM  16762  O   PHE A1056      44.968  29.559 -13.767  1.00  4.160          O  
ATOM  16763  CB  PHE A1056      47.735  30.605 -15.508  1.00  5.760          C  
ATOM  16764  CG  PHE A1056      46.994  31.860 -15.731  1.00  5.760          C  
ATOM  16765  CD1 PHE A1056      47.201  32.954 -14.916  1.00  5.760          C  
ATOM  16766  CD2 PHE A1056      46.137  31.977 -16.801  1.00  5.760          C  
ATOM  16767  CE1 PHE A1056      46.566  34.138 -15.161  1.00  5.760          C  
ATOM  16768  CE2 PHE A1056      45.493  33.161 -17.054  1.00  5.760          C  
ATOM  16769  CZ  PHE A1056      45.712  34.248 -16.231  1.00  5.760          C  
ATOM  16770  H   PHE A1056      48.895  28.492 -15.125  1.00  4.910          H  
ATOM  16771  HA  PHE A1056      47.382  30.173 -13.436  1.00  4.940          H  
ATOM  16772 1HB  PHE A1056      48.768  30.863 -15.317  1.00  6.910          H  
ATOM  16773 2HB  PHE A1056      47.721  30.056 -16.439  1.00  6.910          H  
ATOM  16774  HD1 PHE A1056      47.890  32.876 -14.073  1.00  6.910          H  
ATOM  16775  HD2 PHE A1056      45.989  31.123 -17.451  1.00  6.910          H  
ATOM  16776  HE1 PHE A1056      46.746  35.004 -14.515  1.00  6.910          H  
ATOM  16777  HE2 PHE A1056      44.820  33.251 -17.907  1.00  6.910          H  
ATOM  16778  HZ  PHE A1056      45.217  35.198 -16.432  1.00  6.910          H  
ATOM  16779  N   PHE A1057      45.598  28.408 -15.610  1.00  4.180          N  
ATOM  16780  CA  PHE A1057      44.271  27.923 -15.911  1.00  4.210          C  
ATOM  16781  C   PHE A1057      43.749  27.132 -14.735  1.00  4.200          C  
ATOM  16782  O   PHE A1057      42.612  27.342 -14.331  1.00  4.230          O  
ATOM  16783  CB  PHE A1057      44.293  27.009 -17.139  1.00  5.880          C  
ATOM  16784  CG  PHE A1057      44.660  27.672 -18.464  1.00  5.880          C  
ATOM  16785  CD1 PHE A1057      45.138  26.883 -19.501  1.00  5.880          C  
ATOM  16786  CD2 PHE A1057      44.569  29.051 -18.681  1.00  5.880          C  
ATOM  16787  CE1 PHE A1057      45.501  27.437 -20.706  1.00  5.880          C  
ATOM  16788  CE2 PHE A1057      44.942  29.599 -19.888  1.00  5.880          C  
ATOM  16789  CZ  PHE A1057      45.406  28.791 -20.899  1.00  5.880          C  
ATOM  16790  H   PHE A1057      46.361  28.141 -16.232  1.00  5.020          H  
ATOM  16791  HA  PHE A1057      43.602  28.765 -16.068  1.00  5.050          H  
ATOM  16792 1HB  PHE A1057      45.015  26.209 -16.962  1.00  7.060          H  
ATOM  16793 2HB  PHE A1057      43.314  26.537 -17.253  1.00  7.060          H  
ATOM  16794  HD1 PHE A1057      45.225  25.808 -19.353  1.00  7.060          H  
ATOM  16795  HD2 PHE A1057      44.206  29.707 -17.900  1.00  7.060          H  
ATOM  16796  HE1 PHE A1057      45.869  26.803 -21.505  1.00  7.060          H  
ATOM  16797  HE2 PHE A1057      44.869  30.674 -20.044  1.00  7.060          H  
ATOM  16798  HZ  PHE A1057      45.699  29.227 -21.853  1.00  7.060          H  
ATOM  16799  N   SER A1058      44.592  26.278 -14.134  1.00  4.130          N  
ATOM  16800  CA  SER A1058      44.178  25.457 -13.005  1.00  4.100          C  
ATOM  16801  C   SER A1058      43.694  26.315 -11.844  1.00  4.090          C  
ATOM  16802  O   SER A1058      42.638  26.030 -11.270  1.00  4.090          O  
ATOM  16803  CB  SER A1058      45.326  24.571 -12.552  1.00  5.750          C  
ATOM  16804  OG  SER A1058      44.953  23.771 -11.461  1.00  5.750          O  
ATOM  16805  H   SER A1058      45.533  26.138 -14.513  1.00  4.960          H  
ATOM  16806  HA  SER A1058      43.354  24.821 -13.333  1.00  4.920          H  
ATOM  16807 1HB  SER A1058      45.646  23.941 -13.384  1.00  6.900          H  
ATOM  16808 2HB  SER A1058      46.172  25.191 -12.275  1.00  6.900          H  
ATOM  16809  HG  SER A1058      45.729  23.253 -11.238  1.00  6.900          H  
ATOM  16810  N   CYS A1059      44.447  27.374 -11.502  1.00  4.070          N  
ATOM  16811  CA  CYS A1059      44.059  28.267 -10.412  1.00  4.060          C  
ATOM  16812  C   CYS A1059      42.694  28.889 -10.680  1.00  4.100          C  
ATOM  16813  O   CYS A1059      41.817  28.893  -9.807  1.00  4.100          O  
ATOM  16814  CB  CYS A1059      45.093  29.385 -10.238  1.00  5.690          C  
ATOM  16815  SG  CYS A1059      44.752  30.531  -8.855  1.00  5.690          S  
ATOM  16816  H   CYS A1059      45.331  27.523 -11.985  1.00  4.880          H  
ATOM  16817  HA  CYS A1059      44.008  27.690  -9.491  1.00  4.870          H  
ATOM  16818 1HB  CYS A1059      46.076  28.943 -10.076  1.00  6.830          H  
ATOM  16819 2HB  CYS A1059      45.151  29.969 -11.157  1.00  6.830          H  
ATOM  16820  N   TRP A1060      42.510  29.393 -11.901  1.00  4.160          N  
ATOM  16821  CA  TRP A1060      41.251  30.002 -12.266  1.00  4.190          C  
ATOM  16822  C   TRP A1060      40.123  28.982 -12.246  1.00  4.240          C  
ATOM  16823  O   TRP A1060      39.061  29.270 -11.701  1.00  4.260          O  
ATOM  16824  CB  TRP A1060      41.376  30.652 -13.649  1.00  5.850          C  
ATOM  16825  CG  TRP A1060      41.994  32.036 -13.626  1.00  5.850          C  
ATOM  16826  CD1 TRP A1060      43.290  32.371 -13.870  1.00  5.850          C  
ATOM  16827  CD2 TRP A1060      41.301  33.288 -13.411  1.00  5.850          C  
ATOM  16828  NE1 TRP A1060      43.453  33.725 -13.782  1.00  5.850          N  
ATOM  16829  CE2 TRP A1060      42.257  34.305 -13.508  1.00  5.850          C  
ATOM  16830  CE3 TRP A1060      39.967  33.624 -13.160  1.00  5.850          C  
ATOM  16831  CZ2 TRP A1060      41.930  35.645 -13.350  1.00  5.850          C  
ATOM  16832  CZ3 TRP A1060      39.639  34.961 -13.025  1.00  5.850          C  
ATOM  16833  CH2 TRP A1060      40.596  35.951 -13.108  1.00  5.850          C  
ATOM  16834  H   TRP A1060      43.284  29.369 -12.574  1.00  4.990          H  
ATOM  16835  HA  TRP A1060      41.028  30.782 -11.539  1.00  5.030          H  
ATOM  16836 1HB  TRP A1060      41.996  30.016 -14.282  1.00  7.020          H  
ATOM  16837 2HB  TRP A1060      40.396  30.715 -14.113  1.00  7.020          H  
ATOM  16838  HD1 TRP A1060      44.086  31.681 -14.095  1.00  7.020          H  
ATOM  16839  HE1 TRP A1060      44.337  34.210 -13.922  1.00  7.020          H  
ATOM  16840  HE3 TRP A1060      39.205  32.852 -13.086  1.00  7.020          H  
ATOM  16841  HZ2 TRP A1060      42.677  36.437 -13.424  1.00  7.020          H  
ATOM  16842  HZ3 TRP A1060      38.600  35.211 -12.841  1.00  7.020          H  
ATOM  16843  HH2 TRP A1060      40.300  36.994 -12.987  1.00  7.020          H  
ATOM  16844  N   GLU A1061      40.350  27.782 -12.786  1.00  4.230          N  
ATOM  16845  CA  GLU A1061      39.315  26.765 -12.817  1.00  4.220          C  
ATOM  16846  C   GLU A1061      38.895  26.346 -11.423  1.00  4.210          C  
ATOM  16847  O   GLU A1061      37.705  26.179 -11.185  1.00  4.250          O  
ATOM  16848  CB  GLU A1061      39.775  25.539 -13.608  1.00  5.910          C  
ATOM  16849  CG  GLU A1061      39.874  25.745 -15.132  1.00  5.910          C  
ATOM  16850  CD  GLU A1061      40.501  24.570 -15.817  1.00  5.910          C  
ATOM  16851  OE1 GLU A1061      40.928  23.681 -15.119  1.00  5.910          O  
ATOM  16852  OE2 GLU A1061      40.562  24.557 -17.024  1.00  5.910          O  
ATOM  16853  H   GLU A1061      41.247  27.583 -13.221  1.00  5.080          H  
ATOM  16854  HA  GLU A1061      38.449  27.181 -13.325  1.00  5.060          H  
ATOM  16855 1HB  GLU A1061      40.762  25.242 -13.251  1.00  7.090          H  
ATOM  16856 2HB  GLU A1061      39.094  24.709 -13.419  1.00  7.090          H  
ATOM  16857 1HG  GLU A1061      38.870  25.889 -15.529  1.00  7.090          H  
ATOM  16858 2HG  GLU A1061      40.445  26.642 -15.344  1.00  7.090          H  
ATOM  16859  N   GLU A1062      39.837  26.197 -10.482  1.00  4.150          N  
ATOM  16860  CA  GLU A1062      39.431  25.820  -9.134  1.00  4.140          C  
ATOM  16861  C   GLU A1062      38.514  26.882  -8.538  1.00  4.160          C  
ATOM  16862  O   GLU A1062      37.464  26.549  -7.975  1.00  4.180          O  
ATOM  16863  CB  GLU A1062      40.632  25.595  -8.212  1.00  5.800          C  
ATOM  16864  CG  GLU A1062      40.226  25.164  -6.787  1.00  5.800          C  
ATOM  16865  CD  GLU A1062      41.377  24.865  -5.868  1.00  5.800          C  
ATOM  16866  OE1 GLU A1062      42.496  24.867  -6.306  1.00  5.800          O  
ATOM  16867  OE2 GLU A1062      41.121  24.653  -4.700  1.00  5.800          O  
ATOM  16868  H   GLU A1062      40.830  26.294 -10.724  1.00  4.980          H  
ATOM  16869  HA  GLU A1062      38.870  24.886  -9.195  1.00  4.970          H  
ATOM  16870 1HB  GLU A1062      41.278  24.825  -8.638  1.00  6.960          H  
ATOM  16871 2HB  GLU A1062      41.220  26.514  -8.147  1.00  6.960          H  
ATOM  16872 1HG  GLU A1062      39.637  25.963  -6.341  1.00  6.960          H  
ATOM  16873 2HG  GLU A1062      39.587  24.284  -6.862  1.00  6.960          H  
ATOM  16874  N   TYR A1063      38.898  28.165  -8.668  1.00  4.150          N  
ATOM  16875  CA  TYR A1063      38.069  29.252  -8.154  1.00  4.170          C  
ATOM  16876  C   TYR A1063      36.700  29.198  -8.794  1.00  4.230          C  
ATOM  16877  O   TYR A1063      35.667  29.279  -8.128  1.00  4.240          O  
ATOM  16878  CB  TYR A1063      38.671  30.631  -8.428  1.00  5.830          C  
ATOM  16879  CG  TYR A1063      37.755  31.769  -7.955  1.00  5.830          C  
ATOM  16880  CD1 TYR A1063      37.773  32.171  -6.623  1.00  5.830          C  
ATOM  16881  CD2 TYR A1063      36.883  32.399  -8.853  1.00  5.830          C  
ATOM  16882  CE1 TYR A1063      36.937  33.189  -6.198  1.00  5.830          C  
ATOM  16883  CE2 TYR A1063      36.050  33.403  -8.411  1.00  5.830          C  
ATOM  16884  CZ  TYR A1063      36.075  33.794  -7.095  1.00  5.830          C  
ATOM  16885  OH  TYR A1063      35.234  34.789  -6.668  1.00  5.830          O  
ATOM  16886  H   TYR A1063      39.790  28.381  -9.134  1.00  4.980          H  
ATOM  16887  HA  TYR A1063      37.945  29.120  -7.081  1.00  5.000          H  
ATOM  16888 1HB  TYR A1063      39.633  30.722  -7.923  1.00  7.000          H  
ATOM  16889 2HB  TYR A1063      38.851  30.751  -9.499  1.00  7.000          H  
ATOM  16890  HD1 TYR A1063      38.442  31.687  -5.914  1.00  7.000          H  
ATOM  16891  HD2 TYR A1063      36.858  32.093  -9.897  1.00  7.000          H  
ATOM  16892  HE1 TYR A1063      36.950  33.503  -5.155  1.00  7.000          H  
ATOM  16893  HE2 TYR A1063      35.370  33.892  -9.099  1.00  7.000          H  
ATOM  16894  HH  TYR A1063      35.335  34.911  -5.720  1.00  7.000          H  
ATOM  16895  N   ILE A1064      36.686  29.083 -10.109  1.00  4.250          N  
ATOM  16896  CA  ILE A1064      35.453  29.101 -10.842  1.00  4.320          C  
ATOM  16897  C   ILE A1064      34.547  27.959 -10.419  1.00  4.330          C  
ATOM  16898  O   ILE A1064      33.367  28.171 -10.153  1.00  4.380          O  
ATOM  16899  CB  ILE A1064      35.754  29.069 -12.347  1.00  6.020          C  
ATOM  16900  CG1 ILE A1064      36.422  30.424 -12.730  1.00  6.020          C  
ATOM  16901  CG2 ILE A1064      34.466  28.810 -13.160  1.00  6.020          C  
ATOM  16902  CD1 ILE A1064      37.099  30.428 -14.075  1.00  6.020          C  
ATOM  16903  H   ILE A1064      37.570  29.013 -10.618  1.00  5.100          H  
ATOM  16904  HA  ILE A1064      34.975  30.033 -10.622  1.00  5.180          H  
ATOM  16905  HB  ILE A1064      36.469  28.280 -12.547  1.00  7.220          H  
ATOM  16906 1HG1 ILE A1064      35.662  31.196 -12.727  1.00  7.220          H  
ATOM  16907 2HG1 ILE A1064      37.151  30.681 -11.978  1.00  7.220          H  
ATOM  16908 1HG2 ILE A1064      34.694  28.781 -14.216  1.00  7.220          H  
ATOM  16909 2HG2 ILE A1064      34.030  27.850 -12.875  1.00  7.220          H  
ATOM  16910 3HG2 ILE A1064      33.750  29.596 -12.971  1.00  7.220          H  
ATOM  16911 1HD1 ILE A1064      37.537  31.400 -14.245  1.00  7.220          H  
ATOM  16912 2HD1 ILE A1064      37.886  29.676 -14.085  1.00  7.220          H  
ATOM  16913 3HD1 ILE A1064      36.393  30.210 -14.859  1.00  7.220          H  
ATOM  16914  N   GLN A1065      35.076  26.750 -10.298  1.00  4.300          N  
ATOM  16915  CA  GLN A1065      34.243  25.625  -9.901  1.00  4.310          C  
ATOM  16916  C   GLN A1065      33.607  25.842  -8.523  1.00  4.290          C  
ATOM  16917  O   GLN A1065      32.436  25.511  -8.316  1.00  4.310          O  
ATOM  16918  CB  GLN A1065      35.098  24.361  -9.890  1.00  6.030          C  
ATOM  16919  CG  GLN A1065      35.507  23.886 -11.277  1.00  6.030          C  
ATOM  16920  CD  GLN A1065      36.555  22.810 -11.220  1.00  6.030          C  
ATOM  16921  OE1 GLN A1065      37.156  22.584 -10.163  1.00  6.030          O  
ATOM  16922  NE2 GLN A1065      36.798  22.144 -12.342  1.00  6.030          N  
ATOM  16923  H   GLN A1065      36.060  26.599 -10.522  1.00  5.160          H  
ATOM  16924  HA  GLN A1065      33.447  25.513 -10.640  1.00  5.170          H  
ATOM  16925 1HB  GLN A1065      36.009  24.557  -9.318  1.00  7.240          H  
ATOM  16926 2HB  GLN A1065      34.558  23.559  -9.394  1.00  7.240          H  
ATOM  16927 1HG  GLN A1065      34.619  23.475 -11.768  1.00  7.240          H  
ATOM  16928 2HG  GLN A1065      35.876  24.720 -11.861  1.00  7.240          H  
ATOM  16929 1HE2 GLN A1065      37.489  21.424 -12.362  1.00  7.240          H  
ATOM  16930 2HE2 GLN A1065      36.287  22.366 -13.177  1.00  7.240          H  
ATOM  16931  N   LYS A1066      34.374  26.413  -7.582  1.00  4.250          N  
ATOM  16932  CA  LYS A1066      33.869  26.694  -6.240  1.00  4.240          C  
ATOM  16933  C   LYS A1066      32.826  27.824  -6.164  1.00  4.280          C  
ATOM  16934  O   LYS A1066      31.877  27.737  -5.380  1.00  4.300          O  
ATOM  16935  CB  LYS A1066      35.026  27.030  -5.301  1.00  5.940          C  
ATOM  16936  CG  LYS A1066      35.911  25.853  -4.945  1.00  5.940          C  
ATOM  16937  CD  LYS A1066      37.044  26.278  -4.022  1.00  5.940          C  
ATOM  16938  CE  LYS A1066      37.944  25.098  -3.668  1.00  5.940          C  
ATOM  16939  NZ  LYS A1066      39.079  25.503  -2.786  1.00  5.940          N  
ATOM  16940  H   LYS A1066      35.359  26.608  -7.801  1.00  5.100          H  
ATOM  16941  HA  LYS A1066      33.389  25.789  -5.874  1.00  5.090          H  
ATOM  16942 1HB  LYS A1066      35.663  27.773  -5.784  1.00  7.130          H  
ATOM  16943 2HB  LYS A1066      34.639  27.474  -4.384  1.00  7.130          H  
ATOM  16944 1HG  LYS A1066      35.312  25.087  -4.454  1.00  7.130          H  
ATOM  16945 2HG  LYS A1066      36.333  25.430  -5.859  1.00  7.130          H  
ATOM  16946 1HD  LYS A1066      37.647  27.037  -4.527  1.00  7.130          H  
ATOM  16947 2HD  LYS A1066      36.636  26.707  -3.109  1.00  7.130          H  
ATOM  16948 1HE  LYS A1066      37.358  24.335  -3.162  1.00  7.130          H  
ATOM  16949 2HE  LYS A1066      38.347  24.679  -4.585  1.00  7.130          H  
ATOM  16950 1HZ  LYS A1066      39.658  24.691  -2.586  1.00  7.130          H  
ATOM  16951 2HZ  LYS A1066      39.642  26.211  -3.249  1.00  7.130          H  
ATOM  16952 3HZ  LYS A1066      38.720  25.879  -1.923  1.00  7.130          H  
ATOM  16953  N   TYR A1067      33.012  28.891  -6.950  1.00  4.290          N  
ATOM  16954  CA  TYR A1067      32.137  30.070  -6.895  1.00  4.320          C  
ATOM  16955  C   TYR A1067      31.045  30.231  -7.976  1.00  4.370          C  
ATOM  16956  O   TYR A1067      30.008  30.841  -7.701  1.00  4.400          O  
ATOM  16957  CB  TYR A1067      33.029  31.305  -6.839  1.00  6.040          C  
ATOM  16958  CG  TYR A1067      33.751  31.415  -5.502  1.00  6.040          C  
ATOM  16959  CD1 TYR A1067      34.944  30.751  -5.275  1.00  6.040          C  
ATOM  16960  CD2 TYR A1067      33.212  32.196  -4.504  1.00  6.040          C  
ATOM  16961  CE1 TYR A1067      35.584  30.857  -4.071  1.00  6.040          C  
ATOM  16962  CE2 TYR A1067      33.857  32.309  -3.293  1.00  6.040          C  
ATOM  16963  CZ  TYR A1067      35.039  31.640  -3.077  1.00  6.040          C  
ATOM  16964  OH  TYR A1067      35.684  31.749  -1.869  1.00  6.040          O  
ATOM  16965  H   TYR A1067      33.846  28.915  -7.546  1.00  5.150          H  
ATOM  16966  HA  TYR A1067      31.611  30.020  -5.943  1.00  5.180          H  
ATOM  16967 1HB  TYR A1067      33.778  31.254  -7.635  1.00  7.240          H  
ATOM  16968 2HB  TYR A1067      32.437  32.204  -6.994  1.00  7.240          H  
ATOM  16969  HD1 TYR A1067      35.380  30.147  -6.037  1.00  7.240          H  
ATOM  16970  HD2 TYR A1067      32.275  32.726  -4.675  1.00  7.240          H  
ATOM  16971  HE1 TYR A1067      36.521  30.328  -3.905  1.00  7.240          H  
ATOM  16972  HE2 TYR A1067      33.429  32.929  -2.505  1.00  7.240          H  
ATOM  16973  HH  TYR A1067      35.175  32.314  -1.282  1.00  7.240          H  
ATOM  16974  N   PHE A1068      31.261  29.730  -9.189  1.00  4.390          N  
ATOM  16975  CA  PHE A1068      30.289  29.850 -10.274  1.00  4.440          C  
ATOM  16976  C   PHE A1068      29.479  28.564 -10.309  1.00  4.430          C  
ATOM  16977  O   PHE A1068      29.982  27.489 -10.682  1.00  4.470          O  
ATOM  16978  CB  PHE A1068      30.980  30.062 -11.625  1.00  6.200          C  
ATOM  16979  CG  PHE A1068      31.661  31.409 -11.861  1.00  6.200          C  
ATOM  16980  CD1 PHE A1068      32.829  31.756 -11.232  1.00  6.200          C  
ATOM  16981  CD2 PHE A1068      31.150  32.281 -12.781  1.00  6.200          C  
ATOM  16982  CE1 PHE A1068      33.469  32.949 -11.512  1.00  6.200          C  
ATOM  16983  CE2 PHE A1068      31.766  33.479 -13.071  1.00  6.200          C  
ATOM  16984  CZ  PHE A1068      32.933  33.813 -12.438  1.00  6.200          C  
ATOM  16985  H   PHE A1068      32.122  29.230  -9.382  1.00  5.270          H  
ATOM  16986  HA  PHE A1068      29.619  30.689 -10.075  1.00  5.330          H  
ATOM  16987 1HB  PHE A1068      31.727  29.285 -11.750  1.00  7.440          H  
ATOM  16988 2HB  PHE A1068      30.244  29.922 -12.411  1.00  7.440          H  
ATOM  16989  HD1 PHE A1068      33.231  31.083 -10.509  1.00  7.440          H  
ATOM  16990  HD2 PHE A1068      30.259  32.013 -13.285  1.00  7.440          H  
ATOM  16991  HE1 PHE A1068      34.392  33.201 -11.005  1.00  7.440          H  
ATOM  16992  HE2 PHE A1068      31.333  34.157 -13.816  1.00  7.440          H  
ATOM  16993  HZ  PHE A1068      33.426  34.760 -12.678  1.00  7.440          H  
ATOM  16994  N   ASN A1069      28.214  28.643  -9.939  1.00  4.420          N  
ATOM  16995  CA  ASN A1069      27.412  27.437  -9.817  1.00  4.410          C  
ATOM  16996  C   ASN A1069      27.043  26.899 -11.184  1.00  4.440          C  
ATOM  16997  O   ASN A1069      25.952  27.160 -11.704  1.00  4.550          O  
ATOM  16998  CB  ASN A1069      26.169  27.699  -8.986  1.00  6.180          C  
ATOM  16999  CG  ASN A1069      25.417  26.437  -8.657  1.00  6.180          C  
ATOM  17000  OD1 ASN A1069      25.897  25.333  -8.945  1.00  6.180          O  
ATOM  17001  ND2 ASN A1069      24.257  26.576  -8.060  1.00  6.180          N  
ATOM  17002  H   ASN A1069      27.828  29.539  -9.670  1.00  5.300          H  
ATOM  17003  HA  ASN A1069      28.010  26.674  -9.316  1.00  5.290          H  
ATOM  17004 1HB  ASN A1069      26.451  28.195  -8.057  1.00  7.410          H  
ATOM  17005 2HB  ASN A1069      25.504  28.367  -9.526  1.00  7.410          H  
ATOM  17006 1HD2 ASN A1069      23.717  25.769  -7.818  1.00  7.410          H  
ATOM  17007 2HD2 ASN A1069      23.910  27.489  -7.846  1.00  7.410          H  
ATOM  17008  N   GLY A1070      27.979  26.154 -11.769  1.00  4.370          N  
ATOM  17009  CA  GLY A1070      27.819  25.638 -13.115  1.00  4.400          C  
ATOM  17010  C   GLY A1070      28.918  26.059 -14.089  1.00  4.440          C  
ATOM  17011  O   GLY A1070      28.758  25.865 -15.295  1.00  4.510          O  
ATOM  17012  H   GLY A1070      28.845  26.003 -11.253  1.00  5.240          H  
ATOM  17013 1HA  GLY A1070      27.786  24.548 -13.068  1.00  5.280          H  
ATOM  17014 2HA  GLY A1070      26.855  25.955 -13.508  1.00  5.280          H  
ATOM  17015  N   ASP A1071      30.020  26.652 -13.600  1.00  4.400          N  
ATOM  17016  CA  ASP A1071      31.121  27.028 -14.502  1.00  4.450          C  
ATOM  17017  C   ASP A1071      30.629  27.870 -15.675  1.00  4.530          C  
ATOM  17018  O   ASP A1071      30.939  27.596 -16.837  1.00  4.580          O  
ATOM  17019  CB  ASP A1071      31.812  25.768 -15.041  1.00  6.210          C  
ATOM  17020  CG  ASP A1071      32.474  24.937 -13.957  1.00  6.210          C  
ATOM  17021  OD1 ASP A1071      33.182  25.496 -13.173  1.00  6.210          O  
ATOM  17022  OD2 ASP A1071      32.258  23.747 -13.912  1.00  6.210          O  
ATOM  17023  H   ASP A1071      30.115  26.806 -12.593  1.00  5.280          H  
ATOM  17024  HA  ASP A1071      31.842  27.618 -13.936  1.00  5.340          H  
ATOM  17025 1HB  ASP A1071      31.101  25.145 -15.582  1.00  7.450          H  
ATOM  17026 2HB  ASP A1071      32.579  26.064 -15.757  1.00  7.450          H  
ATOM  17027  N   TRP A1072      29.852  28.895 -15.360  1.00  4.570          N  
ATOM  17028  CA  TRP A1072      29.211  29.758 -16.340  1.00  4.680          C  
ATOM  17029  C   TRP A1072      30.228  30.244 -17.345  1.00  4.690          C  
ATOM  17030  O   TRP A1072      31.342  30.580 -16.985  1.00  4.650          O  
ATOM  17031  CB  TRP A1072      28.654  30.968 -15.605  1.00  6.510          C  
ATOM  17032  CG  TRP A1072      27.746  30.579 -14.486  1.00  6.510          C  
ATOM  17033  CD1 TRP A1072      27.134  29.378 -14.299  1.00  6.510          C  
ATOM  17034  CD2 TRP A1072      27.394  31.378 -13.342  1.00  6.510          C  
ATOM  17035  NE1 TRP A1072      26.445  29.385 -13.144  1.00  6.510          N  
ATOM  17036  CE2 TRP A1072      26.589  30.591 -12.538  1.00  6.510          C  
ATOM  17037  CE3 TRP A1072      27.704  32.682 -12.936  1.00  6.510          C  
ATOM  17038  CZ2 TRP A1072      26.082  31.046 -11.346  1.00  6.510          C  
ATOM  17039  CZ3 TRP A1072      27.201  33.141 -11.740  1.00  6.510          C  
ATOM  17040  CH2 TRP A1072      26.407  32.342 -10.961  1.00  6.510          C  
ATOM  17041  H   TRP A1072      29.662  29.045 -14.384  1.00  5.480          H  
ATOM  17042  HA  TRP A1072      28.428  29.206 -16.855  1.00  5.620          H  
ATOM  17043 1HB  TRP A1072      29.465  31.567 -15.237  1.00  7.810          H  
ATOM  17044 2HB  TRP A1072      28.087  31.583 -16.303  1.00  7.810          H  
ATOM  17045  HD1 TRP A1072      27.194  28.518 -14.968  1.00  7.810          H  
ATOM  17046  HE1 TRP A1072      25.910  28.582 -12.768  1.00  7.810          H  
ATOM  17047  HE3 TRP A1072      28.334  33.323 -13.550  1.00  7.810          H  
ATOM  17048  HZ2 TRP A1072      25.448  30.424 -10.718  1.00  7.810          H  
ATOM  17049  HZ3 TRP A1072      27.449  34.156 -11.430  1.00  7.810          H  
ATOM  17050  HH2 TRP A1072      26.023  32.731 -10.019  1.00  7.810          H  
ATOM  17051  N   SER A1073      29.848  30.297 -18.622  1.00  4.750          N  
ATOM  17052  CA  SER A1073      30.789  30.749 -19.639  1.00  4.770          C  
ATOM  17053  C   SER A1073      31.223  32.212 -19.503  1.00  4.760          C  
ATOM  17054  O   SER A1073      32.373  32.560 -19.791  1.00  4.750          O  
ATOM  17055  CB  SER A1073      30.171  30.549 -21.005  1.00  6.670          C  
ATOM  17056  OG  SER A1073      29.045  31.372 -21.160  1.00  6.670          O  
ATOM  17057  H   SER A1073      28.922  30.008 -18.899  1.00  5.700          H  
ATOM  17058  HA  SER A1073      31.682  30.127 -19.563  1.00  5.720          H  
ATOM  17059 1HB  SER A1073      30.905  30.783 -21.775  1.00  8.000          H  
ATOM  17060 2HB  SER A1073      29.886  29.506 -21.126  1.00  8.000          H  
ATOM  17061  HG  SER A1073      28.720  31.207 -22.054  1.00  8.000          H  
ATOM  17062  N   LYS A1074      30.353  33.072 -18.970  1.00  4.770          N  
ATOM  17063  CA  LYS A1074      30.680  34.495 -18.853  1.00  4.770          C  
ATOM  17064  C   LYS A1074      31.492  34.824 -17.600  1.00  4.720          C  
ATOM  17065  O   LYS A1074      31.074  35.622 -16.752  1.00  4.710          O  
ATOM  17066  CB  LYS A1074      29.398  35.325 -18.883  1.00  6.680          C  
ATOM  17067  CG  LYS A1074      28.643  35.249 -20.209  1.00  6.680          C  
ATOM  17068  CD  LYS A1074      27.360  36.077 -20.177  1.00  6.680          C  
ATOM  17069  CE  LYS A1074      26.606  35.990 -21.507  1.00  6.680          C  
ATOM  17070  NZ  LYS A1074      25.329  36.766 -21.480  1.00  6.680          N  
ATOM  17071  H   LYS A1074      29.432  32.741 -18.729  1.00  5.720          H  
ATOM  17072  HA  LYS A1074      31.284  34.773 -19.716  1.00  5.720          H  
ATOM  17073 1HB  LYS A1074      28.730  34.995 -18.088  1.00  8.010          H  
ATOM  17074 2HB  LYS A1074      29.645  36.369 -18.701  1.00  8.010          H  
ATOM  17075 1HG  LYS A1074      29.287  35.619 -21.005  1.00  8.010          H  
ATOM  17076 2HG  LYS A1074      28.395  34.208 -20.426  1.00  8.010          H  
ATOM  17077 1HD  LYS A1074      26.714  35.713 -19.377  1.00  8.010          H  
ATOM  17078 2HD  LYS A1074      27.607  37.119 -19.975  1.00  8.010          H  
ATOM  17079 1HE  LYS A1074      27.240  36.382 -22.301  1.00  8.010          H  
ATOM  17080 2HE  LYS A1074      26.378  34.946 -21.719  1.00  8.010          H  
ATOM  17081 1HZ  LYS A1074      24.866  36.682 -22.375  1.00  8.010          H  
ATOM  17082 2HZ  LYS A1074      24.725  36.403 -20.755  1.00  8.010          H  
ATOM  17083 3HZ  LYS A1074      25.525  37.740 -21.297  1.00  8.010          H  
ATOM  17084  N   ILE A1075      32.700  34.268 -17.557  1.00  4.700          N  
ATOM  17085  CA  ILE A1075      33.650  34.378 -16.447  1.00  4.630          C  
ATOM  17086  C   ILE A1075      34.113  35.804 -16.257  1.00  4.610          C  
ATOM  17087  O   ILE A1075      34.582  36.175 -15.196  1.00  4.540          O  
ATOM  17088  CB  ILE A1075      34.870  33.438 -16.645  1.00  6.510          C  
ATOM  17089  CG1 ILE A1075      34.412  31.933 -16.669  1.00  6.510          C  
ATOM  17090  CG2 ILE A1075      35.954  33.654 -15.543  1.00  6.510          C  
ATOM  17091  CD1 ILE A1075      33.664  31.425 -15.433  1.00  6.510          C  
ATOM  17092  H   ILE A1075      32.916  33.669 -18.358  1.00  5.640          H  
ATOM  17093  HA  ILE A1075      33.145  34.096 -15.533  1.00  5.560          H  
ATOM  17094  HB  ILE A1075      35.315  33.643 -17.617  1.00  7.810          H  
ATOM  17095 1HG1 ILE A1075      33.765  31.773 -17.532  1.00  7.810          H  
ATOM  17096 2HG1 ILE A1075      35.303  31.321 -16.788  1.00  7.810          H  
ATOM  17097 1HG2 ILE A1075      36.782  32.987 -15.741  1.00  7.810          H  
ATOM  17098 2HG2 ILE A1075      36.333  34.666 -15.556  1.00  7.810          H  
ATOM  17099 3HG2 ILE A1075      35.542  33.444 -14.559  1.00  7.810          H  
ATOM  17100 1HD1 ILE A1075      33.420  30.375 -15.579  1.00  7.810          H  
ATOM  17101 2HD1 ILE A1075      34.264  31.531 -14.551  1.00  7.810          H  
ATOM  17102 3HD1 ILE A1075      32.744  31.967 -15.306  1.00  7.810          H  
ATOM  17103  N   LYS A1076      34.018  36.589 -17.309  1.00  4.690          N  
ATOM  17104  CA  LYS A1076      34.398  37.988 -17.309  1.00  4.670          C  
ATOM  17105  C   LYS A1076      33.599  38.856 -16.325  1.00  4.660          C  
ATOM  17106  O   LYS A1076      34.054  39.937 -15.936  1.00  4.650          O  
ATOM  17107  CB  LYS A1076      34.234  38.553 -18.722  1.00  6.550          C  
ATOM  17108  CG  LYS A1076      32.768  38.645 -19.207  1.00  6.550          C  
ATOM  17109  CD  LYS A1076      32.686  39.153 -20.639  1.00  6.550          C  
ATOM  17110  CE  LYS A1076      31.239  39.279 -21.107  1.00  6.550          C  
ATOM  17111  NZ  LYS A1076      31.152  39.757 -22.523  1.00  6.550          N  
ATOM  17112  H   LYS A1076      33.644  36.175 -18.148  1.00  5.630          H  
ATOM  17113  HA  LYS A1076      35.449  38.050 -17.025  1.00  5.600          H  
ATOM  17114 1HB  LYS A1076      34.660  39.555 -18.760  1.00  7.860          H  
ATOM  17115 2HB  LYS A1076      34.786  37.934 -19.426  1.00  7.860          H  
ATOM  17116 1HG  LYS A1076      32.286  37.667 -19.139  1.00  7.860          H  
ATOM  17117 2HG  LYS A1076      32.217  39.340 -18.576  1.00  7.860          H  
ATOM  17118 1HD  LYS A1076      33.162  40.133 -20.700  1.00  7.860          H  
ATOM  17119 2HD  LYS A1076      33.214  38.468 -21.302  1.00  7.860          H  
ATOM  17120 1HE  LYS A1076      30.754  38.305 -21.029  1.00  7.860          H  
ATOM  17121 2HE  LYS A1076      30.715  39.985 -20.460  1.00  7.860          H  
ATOM  17122 1HZ  LYS A1076      30.183  39.830 -22.799  1.00  7.860          H  
ATOM  17123 2HZ  LYS A1076      31.590  40.665 -22.601  1.00  7.860          H  
ATOM  17124 3HZ  LYS A1076      31.625  39.104 -23.131  1.00  7.860          H  
ATOM  17125  N   ASN A1077      32.407  38.417 -15.907  1.00  4.680          N  
ATOM  17126  CA  ASN A1077      31.588  39.255 -15.032  1.00  4.680          C  
ATOM  17127  C   ASN A1077      31.967  39.162 -13.551  1.00  4.590          C  
ATOM  17128  O   ASN A1077      31.198  38.688 -12.712  1.00  4.560          O  
ATOM  17129  CB  ASN A1077      30.125  38.955 -15.248  1.00  6.550          C  
ATOM  17130  CG  ASN A1077      29.661  39.404 -16.615  1.00  6.550          C  
ATOM  17131  OD1 ASN A1077      30.074  40.456 -17.123  1.00  6.550          O  
ATOM  17132  ND2 ASN A1077      28.802  38.636 -17.217  1.00  6.550          N  
ATOM  17133  H   ASN A1077      32.064  37.497 -16.202  1.00  5.620          H  
ATOM  17134  HA  ASN A1077      31.749  40.287 -15.332  1.00  5.620          H  
ATOM  17135 1HB  ASN A1077      29.959  37.879 -15.152  1.00  7.860          H  
ATOM  17136 2HB  ASN A1077      29.530  39.455 -14.485  1.00  7.860          H  
ATOM  17137 1HD2 ASN A1077      28.456  38.895 -18.117  1.00  7.860          H  
ATOM  17138 2HD2 ASN A1077      28.484  37.794 -16.776  1.00  7.860          H  
ATOM  17139  N   ILE A1078      33.158  39.665 -13.253  1.00  4.550          N  
ATOM  17140  CA  ILE A1078      33.778  39.659 -11.926  1.00  4.470          C  
ATOM  17141  C   ILE A1078      33.952  41.076 -11.358  1.00  4.460          C  
ATOM  17142  O   ILE A1078      34.430  41.987 -12.046  1.00  4.500          O  
ATOM  17143  CB  ILE A1078      35.126  38.883 -11.969  1.00  6.290          C  
ATOM  17144  CG1 ILE A1078      34.839  37.405 -12.319  1.00  6.290          C  
ATOM  17145  CG2 ILE A1078      35.890  38.989 -10.671  1.00  6.290          C  
ATOM  17146  CD1 ILE A1078      36.069  36.557 -12.632  1.00  6.290          C  
ATOM  17147  H   ILE A1078      33.678  40.033 -14.055  1.00  5.460          H  
ATOM  17148  HA  ILE A1078      33.120  39.114 -11.254  1.00  5.360          H  
ATOM  17149  HB  ILE A1078      35.735  39.291 -12.772  1.00  7.550          H  
ATOM  17150 1HG1 ILE A1078      34.311  36.948 -11.484  1.00  7.550          H  
ATOM  17151 2HG1 ILE A1078      34.187  37.385 -13.178  1.00  7.550          H  
ATOM  17152 1HG2 ILE A1078      36.828  38.459 -10.726  1.00  7.550          H  
ATOM  17153 2HG2 ILE A1078      36.103  40.018 -10.456  1.00  7.550          H  
ATOM  17154 3HG2 ILE A1078      35.284  38.567  -9.885  1.00  7.550          H  
ATOM  17155 1HD1 ILE A1078      35.755  35.543 -12.878  1.00  7.550          H  
ATOM  17156 2HD1 ILE A1078      36.590  36.986 -13.492  1.00  7.550          H  
ATOM  17157 3HD1 ILE A1078      36.736  36.517 -11.788  1.00  7.550          H  
ATOM  17158  N   GLY A1079      33.531  41.267 -10.102  1.00  4.440          N  
ATOM  17159  CA  GLY A1079      33.644  42.562  -9.429  1.00  4.440          C  
ATOM  17160  C   GLY A1079      35.114  42.935  -9.265  1.00  4.400          C  
ATOM  17161  O   GLY A1079      35.970  42.050  -9.200  1.00  4.360          O  
ATOM  17162  H   GLY A1079      33.142  40.486  -9.593  1.00  5.330          H  
ATOM  17163 1HA  GLY A1079      33.124  43.326 -10.007  1.00  5.330          H  
ATOM  17164 2HA  GLY A1079      33.165  42.509  -8.452  1.00  5.330          H  
ATOM  17165  N   SER A1080      35.411  44.234  -9.172  1.00  4.420          N  
ATOM  17166  CA  SER A1080      36.794  44.688  -9.057  1.00  4.410          C  
ATOM  17167  C   SER A1080      37.572  44.221  -7.823  1.00  4.410          C  
ATOM  17168  O   SER A1080      38.791  44.034  -7.912  1.00  4.420          O  
ATOM  17169  CB  SER A1080      36.810  46.200  -9.114  1.00  6.180          C  
ATOM  17170  OG  SER A1080      36.134  46.743  -8.018  1.00  6.180          O  
ATOM  17171  H   SER A1080      34.677  44.929  -9.206  1.00  5.300          H  
ATOM  17172  HA  SER A1080      37.326  44.319  -9.935  1.00  5.290          H  
ATOM  17173 1HB  SER A1080      37.842  46.551  -9.116  1.00  7.410          H  
ATOM  17174 2HB  SER A1080      36.347  46.536 -10.039  1.00  7.410          H  
ATOM  17175  HG  SER A1080      36.230  47.698  -8.092  1.00  7.410          H  
ATOM  17176  N   ASP A1081      36.898  43.946  -6.698  1.00  4.410          N  
ATOM  17177  CA  ASP A1081      37.643  43.493  -5.519  1.00  4.430          C  
ATOM  17178  C   ASP A1081      38.066  42.047  -5.710  1.00  4.400          C  
ATOM  17179  O   ASP A1081      39.193  41.655  -5.378  1.00  4.370          O  
ATOM  17180  CB  ASP A1081      36.795  43.591  -4.250  1.00  6.190          C  
ATOM  17181  CG  ASP A1081      36.502  45.013  -3.785  1.00  6.190          C  
ATOM  17182  OD1 ASP A1081      37.170  45.936  -4.185  1.00  6.190          O  
ATOM  17183  OD2 ASP A1081      35.581  45.154  -3.024  1.00  6.190          O  
ATOM  17184  H   ASP A1081      35.905  44.124  -6.651  1.00  5.290          H  
ATOM  17185  HA  ASP A1081      38.538  44.108  -5.405  1.00  5.320          H  
ATOM  17186 1HB  ASP A1081      35.847  43.086  -4.415  1.00  7.430          H  
ATOM  17187 2HB  ASP A1081      37.302  43.062  -3.441  1.00  7.430          H  
ATOM  17188  N   THR A1082      37.152  41.263  -6.276  1.00  4.400          N  
ATOM  17189  CA  THR A1082      37.385  39.863  -6.556  1.00  4.380          C  
ATOM  17190  C   THR A1082      38.482  39.744  -7.596  1.00  4.360          C  
ATOM  17191  O   THR A1082      39.358  38.889  -7.485  1.00  4.350          O  
ATOM  17192  CB  THR A1082      36.107  39.161  -7.052  1.00  6.140          C  
ATOM  17193  OG1 THR A1082      35.083  39.220  -6.045  1.00  6.140          O  
ATOM  17194  CG2 THR A1082      36.417  37.688  -7.371  1.00  6.140          C  
ATOM  17195  H   THR A1082      36.246  41.654  -6.488  1.00  5.280          H  
ATOM  17196  HA  THR A1082      37.719  39.372  -5.643  1.00  5.260          H  
ATOM  17197  HB  THR A1082      35.748  39.675  -7.931  1.00  7.370          H  
ATOM  17198  HG1 THR A1082      34.246  38.959  -6.444  1.00  7.370          H  
ATOM  17199 1HG2 THR A1082      35.513  37.198  -7.726  1.00  7.370          H  
ATOM  17200 2HG2 THR A1082      37.170  37.631  -8.136  1.00  7.370          H  
ATOM  17201 3HG2 THR A1082      36.776  37.185  -6.475  1.00  7.370          H  
ATOM  17202  N   PHE A1083      38.419  40.573  -8.636  1.00  4.360          N  
ATOM  17203  CA  PHE A1083      39.417  40.530  -9.681  1.00  4.370          C  
ATOM  17204  C   PHE A1083      40.806  40.785  -9.092  1.00  4.370          C  
ATOM  17205  O   PHE A1083      41.731  40.004  -9.328  1.00  4.350          O  
ATOM  17206  CB  PHE A1083      39.092  41.522 -10.781  1.00  6.110          C  
ATOM  17207  CG  PHE A1083      40.060  41.495 -11.900  1.00  6.110          C  
ATOM  17208  CD1 PHE A1083      39.988  40.476 -12.844  1.00  6.110          C  
ATOM  17209  CD2 PHE A1083      41.034  42.469 -12.036  1.00  6.110          C  
ATOM  17210  CE1 PHE A1083      40.870  40.435 -13.897  1.00  6.110          C  
ATOM  17211  CE2 PHE A1083      41.915  42.430 -13.091  1.00  6.110          C  
ATOM  17212  CZ  PHE A1083      41.832  41.413 -14.023  1.00  6.110          C  
ATOM  17213  H   PHE A1083      37.642  41.236  -8.709  1.00  5.230          H  
ATOM  17214  HA  PHE A1083      39.411  39.532 -10.118  1.00  5.240          H  
ATOM  17215 1HB  PHE A1083      38.094  41.324 -11.174  1.00  7.340          H  
ATOM  17216 2HB  PHE A1083      39.077  42.525 -10.363  1.00  7.340          H  
ATOM  17217  HD1 PHE A1083      39.221  39.705 -12.743  1.00  7.340          H  
ATOM  17218  HD2 PHE A1083      41.099  43.273 -11.300  1.00  7.340          H  
ATOM  17219  HE1 PHE A1083      40.809  39.633 -14.633  1.00  7.340          H  
ATOM  17220  HE2 PHE A1083      42.679  43.200 -13.192  1.00  7.340          H  
ATOM  17221  HZ  PHE A1083      42.532  41.380 -14.859  1.00  7.340          H  
ATOM  17222  N   GLU A1084      40.977  41.859  -8.294  1.00  4.400          N  
ATOM  17223  CA  GLU A1084      42.297  42.122  -7.716  1.00  4.400          C  
ATOM  17224  C   GLU A1084      42.800  40.913  -6.929  1.00  4.350          C  
ATOM  17225  O   GLU A1084      43.972  40.535  -7.049  1.00  4.330          O  
ATOM  17226  CB  GLU A1084      42.285  43.353  -6.806  1.00  6.160          C  
ATOM  17227  CG  GLU A1084      43.665  43.680  -6.195  1.00  6.160          C  
ATOM  17228  CD  GLU A1084      43.689  44.926  -5.343  1.00  6.160          C  
ATOM  17229  OE1 GLU A1084      42.718  45.630  -5.310  1.00  6.160          O  
ATOM  17230  OE2 GLU A1084      44.692  45.150  -4.697  1.00  6.160          O  
ATOM  17231  H   GLU A1084      40.198  42.501  -8.102  1.00  5.280          H  
ATOM  17232  HA  GLU A1084      42.995  42.308  -8.532  1.00  5.280          H  
ATOM  17233 1HB  GLU A1084      41.941  44.218  -7.372  1.00  7.390          H  
ATOM  17234 2HB  GLU A1084      41.574  43.193  -5.991  1.00  7.390          H  
ATOM  17235 1HG  GLU A1084      43.973  42.841  -5.574  1.00  7.390          H  
ATOM  17236 2HG  GLU A1084      44.391  43.781  -7.001  1.00  7.390          H  
ATOM  17237  N   PHE A1085      41.911  40.292  -6.143  1.00  4.340          N  
ATOM  17238  CA  PHE A1085      42.249  39.093  -5.392  1.00  4.310          C  
ATOM  17239  C   PHE A1085      42.754  37.991  -6.313  1.00  4.290          C  
ATOM  17240  O   PHE A1085      43.837  37.439  -6.089  1.00  4.260          O  
ATOM  17241  CB  PHE A1085      41.018  38.603  -4.623  1.00  6.050          C  
ATOM  17242  CG  PHE A1085      41.144  37.270  -3.972  1.00  6.050          C  
ATOM  17243  CD1 PHE A1085      41.768  37.114  -2.754  1.00  6.050          C  
ATOM  17244  CD2 PHE A1085      40.602  36.147  -4.600  1.00  6.050          C  
ATOM  17245  CE1 PHE A1085      41.848  35.871  -2.171  1.00  6.050          C  
ATOM  17246  CE2 PHE A1085      40.687  34.909  -4.025  1.00  6.050          C  
ATOM  17247  CZ  PHE A1085      41.309  34.767  -2.806  1.00  6.050          C  
ATOM  17248  H   PHE A1085      40.966  40.683  -6.049  1.00  5.210          H  
ATOM  17249  HA  PHE A1085      43.038  39.341  -4.684  1.00  5.170          H  
ATOM  17250 1HB  PHE A1085      40.770  39.334  -3.857  1.00  7.260          H  
ATOM  17251 2HB  PHE A1085      40.178  38.560  -5.283  1.00  7.260          H  
ATOM  17252  HD1 PHE A1085      42.192  37.984  -2.252  1.00  7.260          H  
ATOM  17253  HD2 PHE A1085      40.105  36.264  -5.560  1.00  7.260          H  
ATOM  17254  HE1 PHE A1085      42.335  35.757  -1.205  1.00  7.260          H  
ATOM  17255  HE2 PHE A1085      40.261  34.040  -4.528  1.00  7.260          H  
ATOM  17256  HZ  PHE A1085      41.375  33.785  -2.341  1.00  7.260          H  
ATOM  17257  N   LEU A1086      41.992  37.695  -7.367  1.00  4.300          N  
ATOM  17258  CA  LEU A1086      42.348  36.633  -8.289  1.00  4.290          C  
ATOM  17259  C   LEU A1086      43.659  36.911  -8.986  1.00  4.280          C  
ATOM  17260  O   LEU A1086      44.442  35.990  -9.192  1.00  4.280          O  
ATOM  17261  CB  LEU A1086      41.219  36.437  -9.297  1.00  6.010          C  
ATOM  17262  CG  LEU A1086      39.917  35.877  -8.686  1.00  6.010          C  
ATOM  17263  CD1 LEU A1086      38.819  35.939  -9.686  1.00  6.010          C  
ATOM  17264  CD2 LEU A1086      40.111  34.453  -8.245  1.00  6.010          C  
ATOM  17265  H   LEU A1086      41.112  38.204  -7.496  1.00  5.160          H  
ATOM  17266  HA  LEU A1086      42.491  35.728  -7.715  1.00  5.150          H  
ATOM  17267 1HB  LEU A1086      40.993  37.405  -9.749  1.00  7.210          H  
ATOM  17268 2HB  LEU A1086      41.558  35.755 -10.079  1.00  7.210          H  
ATOM  17269  HG  LEU A1086      39.634  36.481  -7.839  1.00  7.210          H  
ATOM  17270 1HD1 LEU A1086      37.902  35.563  -9.244  1.00  7.210          H  
ATOM  17271 2HD1 LEU A1086      38.672  36.968 -10.005  1.00  7.210          H  
ATOM  17272 3HD1 LEU A1086      39.077  35.337 -10.510  1.00  7.210          H  
ATOM  17273 1HD2 LEU A1086      39.192  34.132  -7.835  1.00  7.210          H  
ATOM  17274 2HD2 LEU A1086      40.377  33.828  -9.101  1.00  7.210          H  
ATOM  17275 3HD2 LEU A1086      40.875  34.363  -7.491  1.00  7.210          H  
ATOM  17276  N   ILE A1087      43.940  38.156  -9.336  1.00  4.270          N  
ATOM  17277  CA  ILE A1087      45.233  38.419  -9.946  1.00  4.260          C  
ATOM  17278  C   ILE A1087      46.354  38.162  -8.935  1.00  4.240          C  
ATOM  17279  O   ILE A1087      47.336  37.478  -9.237  1.00  4.210          O  
ATOM  17280  CB  ILE A1087      45.320  39.845 -10.535  1.00  5.970          C  
ATOM  17281  CG1 ILE A1087      44.292  40.016 -11.752  1.00  5.970          C  
ATOM  17282  CG2 ILE A1087      46.761  40.155 -10.948  1.00  5.970          C  
ATOM  17283  CD1 ILE A1087      44.500  39.087 -12.982  1.00  5.970          C  
ATOM  17284  H   ILE A1087      43.238  38.893  -9.203  1.00  5.120          H  
ATOM  17285  HA  ILE A1087      45.380  37.713 -10.755  1.00  5.110          H  
ATOM  17286  HB  ILE A1087      45.005  40.562  -9.772  1.00  7.160          H  
ATOM  17287 1HG1 ILE A1087      43.286  39.840 -11.373  1.00  7.160          H  
ATOM  17288 2HG1 ILE A1087      44.352  41.044 -12.099  1.00  7.160          H  
ATOM  17289 1HG2 ILE A1087      46.819  41.162 -11.353  1.00  7.160          H  
ATOM  17290 2HG2 ILE A1087      47.427  40.081 -10.093  1.00  7.160          H  
ATOM  17291 3HG2 ILE A1087      47.058  39.450 -11.673  1.00  7.160          H  
ATOM  17292 1HD1 ILE A1087      43.746  39.303 -13.730  1.00  7.160          H  
ATOM  17293 2HD1 ILE A1087      45.475  39.253 -13.418  1.00  7.160          H  
ATOM  17294 3HD1 ILE A1087      44.414  38.046 -12.696  1.00  7.160          H  
ATOM  17295  N   LYS A1088      46.208  38.646  -7.703  1.00  4.250          N  
ATOM  17296  CA  LYS A1088      47.250  38.397  -6.712  1.00  4.240          C  
ATOM  17297  C   LYS A1088      47.481  36.898  -6.447  1.00  4.210          C  
ATOM  17298  O   LYS A1088      48.622  36.477  -6.229  1.00  4.200          O  
ATOM  17299  CB  LYS A1088      46.938  39.133  -5.413  1.00  5.940          C  
ATOM  17300  CG  LYS A1088      47.117  40.641  -5.522  1.00  5.940          C  
ATOM  17301  CD  LYS A1088      46.772  41.355  -4.227  1.00  5.940          C  
ATOM  17302  CE  LYS A1088      46.992  42.860  -4.365  1.00  5.940          C  
ATOM  17303  NZ  LYS A1088      46.593  43.605  -3.136  1.00  5.940          N  
ATOM  17304  H   LYS A1088      45.380  39.206  -7.468  1.00  5.100          H  
ATOM  17305  HA  LYS A1088      48.182  38.801  -7.104  1.00  5.090          H  
ATOM  17306 1HB  LYS A1088      45.899  38.936  -5.132  1.00  7.130          H  
ATOM  17307 2HB  LYS A1088      47.576  38.758  -4.616  1.00  7.130          H  
ATOM  17308 1HG  LYS A1088      48.150  40.861  -5.789  1.00  7.130          H  
ATOM  17309 2HG  LYS A1088      46.470  41.018  -6.315  1.00  7.130          H  
ATOM  17310 1HD  LYS A1088      45.722  41.174  -3.987  1.00  7.130          H  
ATOM  17311 2HD  LYS A1088      47.389  40.974  -3.416  1.00  7.130          H  
ATOM  17312 1HE  LYS A1088      48.043  43.050  -4.565  1.00  7.130          H  
ATOM  17313 2HE  LYS A1088      46.407  43.224  -5.203  1.00  7.130          H  
ATOM  17314 1HZ  LYS A1088      46.750  44.600  -3.281  1.00  7.130          H  
ATOM  17315 2HZ  LYS A1088      45.609  43.448  -2.944  1.00  7.130          H  
ATOM  17316 3HZ  LYS A1088      47.140  43.290  -2.352  1.00  7.130          H  
ATOM  17317  N   LYS A1089      46.410  36.093  -6.469  1.00  4.220          N  
ATOM  17318  CA  LYS A1089      46.521  34.654  -6.215  1.00  4.200          C  
ATOM  17319  C   LYS A1089      46.869  33.770  -7.433  1.00  4.200          C  
ATOM  17320  O   LYS A1089      47.585  32.774  -7.281  1.00  4.180          O  
ATOM  17321  CB  LYS A1089      45.210  34.129  -5.614  1.00  5.890          C  
ATOM  17322  CG  LYS A1089      44.824  34.681  -4.225  1.00  5.890          C  
ATOM  17323  CD  LYS A1089      45.826  34.308  -3.126  1.00  5.890          C  
ATOM  17324  CE  LYS A1089      45.340  34.764  -1.758  1.00  5.890          C  
ATOM  17325  NZ  LYS A1089      46.325  34.446  -0.675  1.00  5.890          N  
ATOM  17326  H   LYS A1089      45.489  36.524  -6.598  1.00  5.060          H  
ATOM  17327  HA  LYS A1089      47.322  34.513  -5.497  1.00  5.040          H  
ATOM  17328 1HB  LYS A1089      44.390  34.383  -6.295  1.00  7.070          H  
ATOM  17329 2HB  LYS A1089      45.249  33.043  -5.553  1.00  7.070          H  
ATOM  17330 1HG  LYS A1089      44.741  35.769  -4.280  1.00  7.070          H  
ATOM  17331 2HG  LYS A1089      43.855  34.282  -3.960  1.00  7.070          H  
ATOM  17332 1HD  LYS A1089      45.978  33.228  -3.115  1.00  7.070          H  
ATOM  17333 2HD  LYS A1089      46.779  34.795  -3.316  1.00  7.070          H  
ATOM  17334 1HE  LYS A1089      45.174  35.841  -1.783  1.00  7.070          H  
ATOM  17335 2HE  LYS A1089      44.400  34.266  -1.531  1.00  7.070          H  
ATOM  17336 1HZ  LYS A1089      45.963  34.765   0.214  1.00  7.070          H  
ATOM  17337 2HZ  LYS A1089      46.476  33.446  -0.635  1.00  7.070          H  
ATOM  17338 3HZ  LYS A1089      47.203  34.911  -0.864  1.00  7.070          H  
ATOM  17339  N   CYS A1090      46.352  34.100  -8.623  1.00  4.220          N  
ATOM  17340  CA  CYS A1090      46.560  33.284  -9.819  1.00  4.240          C  
ATOM  17341  C   CYS A1090      47.574  33.851 -10.810  1.00  4.170          C  
ATOM  17342  O   CYS A1090      48.103  33.102 -11.636  1.00  4.170          O  
ATOM  17343  CB  CYS A1090      45.241  33.082 -10.589  1.00  5.930          C  
ATOM  17344  SG  CYS A1090      43.882  32.223  -9.687  1.00  5.930          S  
ATOM  17345  H   CYS A1090      45.751  34.911  -8.704  1.00  5.060          H  
ATOM  17346  HA  CYS A1090      46.932  32.314  -9.500  1.00  5.090          H  
ATOM  17347 1HB  CYS A1090      44.863  34.060 -10.898  1.00  7.110          H  
ATOM  17348 2HB  CYS A1090      45.442  32.524 -11.502  1.00  7.110          H  
ATOM  17349  N   GLY A1091      47.873  35.149 -10.748  1.00  4.160          N  
ATOM  17350  CA  GLY A1091      48.789  35.761 -11.698  1.00  4.160          C  
ATOM  17351  C   GLY A1091      48.151  36.823 -12.565  1.00  4.210          C  
ATOM  17352  O   GLY A1091      46.928  36.930 -12.666  1.00  4.400          O  
ATOM  17353  H   GLY A1091      47.483  35.772 -10.042  1.00  4.990          H  
ATOM  17354 1HA  GLY A1091      49.598  36.225 -11.137  1.00  4.990          H  
ATOM  17355 2HA  GLY A1091      49.237  35.000 -12.333  1.00  4.990          H  
ATOM  17356  N   ASN A1092      49.007  37.569 -13.242  1.00  4.190          N  
ATOM  17357  CA  ASN A1092      48.581  38.656 -14.104  1.00  4.350          C  
ATOM  17358  C   ASN A1092      47.988  38.069 -15.369  1.00  4.530          C  
ATOM  17359  O   ASN A1092      47.968  36.856 -15.545  1.00  4.580          O  
ATOM  17360  CB  ASN A1092      49.765  39.566 -14.390  1.00  6.030          C  
ATOM  17361  CG  ASN A1092      49.398  41.000 -14.711  1.00  6.030          C  
ATOM  17362  OD1 ASN A1092      48.361  41.273 -15.330  1.00  6.030          O  
ATOM  17363  ND2 ASN A1092      50.237  41.913 -14.299  1.00  6.030          N  
ATOM  17364  H   ASN A1092      50.009  37.389 -13.106  1.00  5.030          H  
ATOM  17365  HA  ASN A1092      47.801  39.229 -13.625  1.00  5.220          H  
ATOM  17366 1HB  ASN A1092      50.432  39.562 -13.526  1.00  7.230          H  
ATOM  17367 2HB  ASN A1092      50.330  39.152 -15.229  1.00  7.230          H  
ATOM  17368 1HD2 ASN A1092      50.056  42.882 -14.479  1.00  7.230          H  
ATOM  17369 2HD2 ASN A1092      51.065  41.646 -13.801  1.00  7.230          H  
ATOM  17370  N   ASN A1093      47.536  38.926 -16.277  1.00  4.700          N  
ATOM  17371  CA  ASN A1093      46.900  38.449 -17.495  1.00  4.990          C  
ATOM  17372  C   ASN A1093      47.838  37.575 -18.317  1.00  4.730          C  
ATOM  17373  O   ASN A1093      47.392  36.654 -19.007  1.00  5.040          O  
ATOM  17374  CB  ASN A1093      46.384  39.619 -18.295  1.00  6.870          C  
ATOM  17375  CG  ASN A1093      45.166  40.250 -17.657  1.00  6.870          C  
ATOM  17376  OD1 ASN A1093      44.458  39.634 -16.846  1.00  6.870          O  
ATOM  17377  ND2 ASN A1093      44.913  41.479 -18.013  1.00  6.870          N  
ATOM  17378  H   ASN A1093      47.593  39.917 -16.082  1.00  5.640          H  
ATOM  17379  HA  ASN A1093      46.052  37.822 -17.211  1.00  5.990          H  
ATOM  17380 1HB  ASN A1093      47.168  40.374 -18.381  1.00  8.240          H  
ATOM  17381 2HB  ASN A1093      46.130  39.291 -19.302  1.00  8.240          H  
ATOM  17382 1HD2 ASN A1093      44.125  41.959 -17.631  1.00  8.240          H  
ATOM  17383 2HD2 ASN A1093      45.507  41.944 -18.669  1.00  8.240          H  
ATOM  17384  N   SER A1094      49.133  37.869 -18.257  1.00  4.290          N  
ATOM  17385  CA  SER A1094      50.129  37.054 -18.919  1.00  4.120          C  
ATOM  17386  C   SER A1094      50.467  35.977 -17.907  1.00  4.040          C  
ATOM  17387  O   SER A1094      50.954  36.280 -16.825  1.00  4.120          O  
ATOM  17388  CB  SER A1094      51.352  37.862 -19.281  1.00  5.840          C  
ATOM  17389  OG  SER A1094      52.346  37.042 -19.824  1.00  5.840          O  
ATOM  17390  H   SER A1094      49.441  38.665 -17.722  1.00  5.150          H  
ATOM  17391  HA  SER A1094      49.705  36.593 -19.811  1.00  4.940          H  
ATOM  17392 1HB  SER A1094      51.079  38.635 -19.999  1.00  7.000          H  
ATOM  17393 2HB  SER A1094      51.733  38.360 -18.391  1.00  7.000          H  
ATOM  17394  HG  SER A1094      53.080  37.620 -20.038  1.00  7.000          H  
ATOM  17395  N   ALA A1095      50.157  34.729 -18.210  1.00  4.370          N  
ATOM  17396  CA  ALA A1095      50.336  33.672 -17.227  1.00  4.140          C  
ATOM  17397  C   ALA A1095      51.774  33.540 -16.764  1.00  4.140          C  
ATOM  17398  O   ALA A1095      52.710  33.592 -17.567  1.00  4.030          O  
ATOM  17399  CB  ALA A1095      49.912  32.349 -17.806  1.00  5.890          C  
ATOM  17400  H   ALA A1095      49.775  34.518 -19.120  1.00  5.240          H  
ATOM  17401  HA  ALA A1095      49.715  33.910 -16.363  1.00  4.970          H  
ATOM  17402 1HB  ALA A1095      50.032  31.582 -17.067  1.00  7.070          H  
ATOM  17403 2HB  ALA A1095      48.874  32.397 -18.128  1.00  7.070          H  
ATOM  17404 3HB  ALA A1095      50.554  32.133 -18.649  1.00  7.070          H  
ATOM  17405  N   HIS A1096      51.939  33.301 -15.466  1.00  4.380          N  
ATOM  17406  CA  HIS A1096      53.244  33.065 -14.872  1.00  4.430          C  
ATOM  17407  C   HIS A1096      53.136  32.110 -13.680  1.00  4.040          C  
ATOM  17408  O   HIS A1096      53.791  32.310 -12.651  1.00  3.630          O  
ATOM  17409  CB  HIS A1096      53.927  34.396 -14.496  1.00  6.180          C  
ATOM  17410  CG  HIS A1096      53.153  35.320 -13.585  1.00  6.180          C  
ATOM  17411  ND1 HIS A1096      53.290  35.300 -12.224  1.00  6.180          N  
ATOM  17412  CD2 HIS A1096      52.272  36.305 -13.860  1.00  6.180          C  
ATOM  17413  CE1 HIS A1096      52.519  36.228 -11.691  1.00  6.180          C  
ATOM  17414  NE2 HIS A1096      51.874  36.855 -12.671  1.00  6.180          N  
ATOM  17415  H   HIS A1096      51.123  33.304 -14.870  1.00  5.260          H  
ATOM  17416  HA  HIS A1096      53.888  32.585 -15.605  1.00  5.320          H  
ATOM  17417 1HB  HIS A1096      54.885  34.186 -14.020  1.00  7.420          H  
ATOM  17418 2HB  HIS A1096      54.144  34.947 -15.412  1.00  7.420          H  
ATOM  17419  HD1 HIS A1096      54.052  34.857 -11.738  1.00  7.420          H  
ATOM  17420  HD2 HIS A1096      51.872  36.697 -14.770  1.00  7.420          H  
ATOM  17421  HE1 HIS A1096      52.491  36.362 -10.610  1.00  7.420          H  
ATOM  17422  N   GLY A1097      52.348  31.031 -13.824  1.00  4.300          N  
ATOM  17423  CA  GLY A1097      52.117  30.103 -12.724  1.00  3.960          C  
ATOM  17424  C   GLY A1097      53.384  29.511 -12.122  1.00  4.050          C  
ATOM  17425  O   GLY A1097      53.414  29.197 -10.929  1.00  4.180          O  
ATOM  17426  H   GLY A1097      51.846  30.823 -14.694  1.00  5.160          H  
ATOM  17427 1HA  GLY A1097      51.552  30.611 -11.945  1.00  4.750          H  
ATOM  17428 2HA  GLY A1097      51.479  29.309 -13.083  1.00  4.750          H  
ATOM  17429  N   GLU A1098      54.430  29.344 -12.933  1.00  3.990          N  
ATOM  17430  CA  GLU A1098      55.684  28.795 -12.455  1.00  3.990          C  
ATOM  17431  C   GLU A1098      56.310  29.704 -11.405  1.00  3.970          C  
ATOM  17432  O   GLU A1098      56.932  29.218 -10.450  1.00  3.970          O  
ATOM  17433  CB  GLU A1098      56.677  28.643 -13.605  1.00  5.590          C  
ATOM  17434  CG  GLU A1098      56.346  27.588 -14.655  1.00  5.590          C  
ATOM  17435  CD  GLU A1098      57.405  27.554 -15.744  1.00  5.590          C  
ATOM  17436  OE1 GLU A1098      58.366  28.279 -15.624  1.00  5.590          O  
ATOM  17437  OE2 GLU A1098      57.268  26.810 -16.677  1.00  5.590          O  
ATOM  17438  H   GLU A1098      54.348  29.595 -13.907  1.00  4.790          H  
ATOM  17439  HA  GLU A1098      55.493  27.820 -12.005  1.00  4.790          H  
ATOM  17440 1HB  GLU A1098      56.773  29.601 -14.119  1.00  6.700          H  
ATOM  17441 2HB  GLU A1098      57.657  28.400 -13.196  1.00  6.700          H  
ATOM  17442 1HG  GLU A1098      56.298  26.614 -14.170  1.00  6.700          H  
ATOM  17443 2HG  GLU A1098      55.371  27.793 -15.095  1.00  6.700          H  
ATOM  17444  N   GLU A1099      56.174  31.027 -11.599  1.00  3.960          N  
ATOM  17445  CA  GLU A1099      56.768  31.988 -10.695  1.00  3.950          C  
ATOM  17446  C   GLU A1099      55.976  31.981  -9.417  1.00  3.980          C  
ATOM  17447  O   GLU A1099      56.539  32.080  -8.334  1.00  4.050          O  
ATOM  17448  CB  GLU A1099      56.779  33.392 -11.299  1.00  5.530          C  
ATOM  17449  CG  GLU A1099      57.690  33.556 -12.513  1.00  5.530          C  
ATOM  17450  CD  GLU A1099      57.680  34.960 -13.064  1.00  5.530          C  
ATOM  17451  OE1 GLU A1099      57.058  35.805 -12.463  1.00  5.530          O  
ATOM  17452  OE2 GLU A1099      58.281  35.182 -14.086  1.00  5.530          O  
ATOM  17453  H   GLU A1099      55.611  31.384 -12.369  1.00  4.750          H  
ATOM  17454  HA  GLU A1099      57.791  31.687 -10.475  1.00  4.740          H  
ATOM  17455 1HB  GLU A1099      55.771  33.661 -11.601  1.00  6.640          H  
ATOM  17456 2HB  GLU A1099      57.094  34.110 -10.540  1.00  6.640          H  
ATOM  17457 1HG  GLU A1099      58.708  33.292 -12.228  1.00  6.640          H  
ATOM  17458 2HG  GLU A1099      57.367  32.861 -13.288  1.00  6.640          H  
ATOM  17459  N   ILE A1100      54.665  31.831  -9.547  1.00  3.950          N  
ATOM  17460  CA  ILE A1100      53.798  31.826  -8.383  1.00  3.970          C  
ATOM  17461  C   ILE A1100      54.067  30.613  -7.516  1.00  3.950          C  
ATOM  17462  O   ILE A1100      54.175  30.746  -6.296  1.00  3.960          O  
ATOM  17463  CB  ILE A1100      52.329  31.877  -8.785  1.00  5.550          C  
ATOM  17464  CG1 ILE A1100      52.082  33.222  -9.426  1.00  5.550          C  
ATOM  17465  CG2 ILE A1100      51.434  31.666  -7.540  1.00  5.550          C  
ATOM  17466  CD1 ILE A1100      50.815  33.329 -10.132  1.00  5.550          C  
ATOM  17467  H   ILE A1100      54.288  31.775 -10.500  1.00  4.740          H  
ATOM  17468  HA  ILE A1100      54.015  32.717  -7.793  1.00  4.760          H  
ATOM  17469  HB  ILE A1100      52.120  31.108  -9.524  1.00  6.660          H  
ATOM  17470 1HG1 ILE A1100      52.114  33.992  -8.657  1.00  6.660          H  
ATOM  17471 2HG1 ILE A1100      52.875  33.414 -10.141  1.00  6.660          H  
ATOM  17472 1HG2 ILE A1100      50.382  31.713  -7.812  1.00  6.660          H  
ATOM  17473 2HG2 ILE A1100      51.628  30.693  -7.094  1.00  6.660          H  
ATOM  17474 3HG2 ILE A1100      51.652  32.446  -6.807  1.00  6.660          H  
ATOM  17475 1HD1 ILE A1100      50.754  34.300 -10.546  1.00  6.660          H  
ATOM  17476 2HD1 ILE A1100      50.764  32.595 -10.930  1.00  6.660          H  
ATOM  17477 3HD1 ILE A1100      49.988  33.178  -9.452  1.00  6.660          H  
ATOM  17478  N   PHE A1101      54.143  29.424  -8.131  1.00  3.930          N  
ATOM  17479  CA  PHE A1101      54.413  28.210  -7.373  1.00  3.910          C  
ATOM  17480  C   PHE A1101      55.726  28.409  -6.628  1.00  3.890          C  
ATOM  17481  O   PHE A1101      55.808  28.160  -5.418  1.00  3.860          O  
ATOM  17482  CB  PHE A1101      54.513  26.968  -8.277  1.00  5.480          C  
ATOM  17483  CG  PHE A1101      54.723  25.641  -7.503  1.00  5.480          C  
ATOM  17484  CD1 PHE A1101      53.627  24.919  -7.019  1.00  5.480          C  
ATOM  17485  CD2 PHE A1101      55.988  25.138  -7.239  1.00  5.480          C  
ATOM  17486  CE1 PHE A1101      53.804  23.738  -6.311  1.00  5.480          C  
ATOM  17487  CE2 PHE A1101      56.154  23.963  -6.529  1.00  5.480          C  
ATOM  17488  CZ  PHE A1101      55.069  23.268  -6.070  1.00  5.480          C  
ATOM  17489  H   PHE A1101      53.998  29.370  -9.144  1.00  4.720          H  
ATOM  17490  HA  PHE A1101      53.616  28.060  -6.645  1.00  4.690          H  
ATOM  17491 1HB  PHE A1101      53.607  26.882  -8.877  1.00  6.580          H  
ATOM  17492 2HB  PHE A1101      55.344  27.095  -8.974  1.00  6.580          H  
ATOM  17493  HD1 PHE A1101      52.624  25.295  -7.207  1.00  6.580          H  
ATOM  17494  HD2 PHE A1101      56.864  25.678  -7.599  1.00  6.580          H  
ATOM  17495  HE1 PHE A1101      52.938  23.185  -5.942  1.00  6.580          H  
ATOM  17496  HE2 PHE A1101      57.156  23.589  -6.335  1.00  6.580          H  
ATOM  17497  HZ  PHE A1101      55.210  22.348  -5.512  1.00  6.580          H  
ATOM  17498  N   SER A1102      56.758  28.881  -7.350  1.00  3.900          N  
ATOM  17499  CA  SER A1102      58.063  29.114  -6.766  1.00  3.900          C  
ATOM  17500  C   SER A1102      58.013  30.104  -5.608  1.00  3.900          C  
ATOM  17501  O   SER A1102      58.563  29.815  -4.542  1.00  3.880          O  
ATOM  17502  CB  SER A1102      59.010  29.608  -7.836  1.00  5.460          C  
ATOM  17503  OG  SER A1102      60.275  29.882  -7.313  1.00  5.460          O  
ATOM  17504  H   SER A1102      56.653  29.065  -8.354  1.00  4.680          H  
ATOM  17505  HA  SER A1102      58.436  28.164  -6.384  1.00  4.680          H  
ATOM  17506 1HB  SER A1102      59.088  28.856  -8.620  1.00  6.550          H  
ATOM  17507 2HB  SER A1102      58.603  30.506  -8.292  1.00  6.550          H  
ATOM  17508  HG  SER A1102      60.821  30.084  -8.074  1.00  6.550          H  
ATOM  17509  N   GLU A1103      57.343  31.255  -5.771  1.00  3.920          N  
ATOM  17510  CA  GLU A1103      57.282  32.212  -4.675  1.00  3.930          C  
ATOM  17511  C   GLU A1103      56.562  31.657  -3.460  1.00  3.890          C  
ATOM  17512  O   GLU A1103      57.025  31.864  -2.340  1.00  3.900          O  
ATOM  17513  CB  GLU A1103      56.605  33.522  -5.093  1.00  5.500          C  
ATOM  17514  CG  GLU A1103      57.425  34.414  -6.023  1.00  5.500          C  
ATOM  17515  CD  GLU A1103      56.682  35.665  -6.425  1.00  5.500          C  
ATOM  17516  OE1 GLU A1103      55.508  35.749  -6.143  1.00  5.500          O  
ATOM  17517  OE2 GLU A1103      57.288  36.539  -7.000  1.00  5.500          O  
ATOM  17518  H   GLU A1103      56.907  31.474  -6.667  1.00  4.700          H  
ATOM  17519  HA  GLU A1103      58.303  32.446  -4.381  1.00  4.720          H  
ATOM  17520 1HB  GLU A1103      55.670  33.283  -5.610  1.00  6.600          H  
ATOM  17521 2HB  GLU A1103      56.350  34.099  -4.206  1.00  6.600          H  
ATOM  17522 1HG  GLU A1103      58.342  34.700  -5.510  1.00  6.600          H  
ATOM  17523 2HG  GLU A1103      57.699  33.851  -6.911  1.00  6.600          H  
ATOM  17524  N   LYS A1104      55.455  30.925  -3.651  1.00  3.840          N  
ATOM  17525  CA  LYS A1104      54.758  30.384  -2.492  1.00  3.780          C  
ATOM  17526  C   LYS A1104      55.629  29.382  -1.754  1.00  3.770          C  
ATOM  17527  O   LYS A1104      55.683  29.385  -0.524  1.00  3.750          O  
ATOM  17528  CB  LYS A1104      53.434  29.716  -2.869  1.00  5.320          C  
ATOM  17529  CG  LYS A1104      52.320  30.666  -3.304  1.00  5.320          C  
ATOM  17530  CD  LYS A1104      51.028  29.893  -3.629  1.00  5.320          C  
ATOM  17531  CE  LYS A1104      49.914  30.831  -4.109  1.00  5.320          C  
ATOM  17532  NZ  LYS A1104      48.648  30.098  -4.441  1.00  5.320          N  
ATOM  17533  H   LYS A1104      55.085  30.788  -4.599  1.00  4.610          H  
ATOM  17534  HA  LYS A1104      54.545  31.204  -1.808  1.00  4.540          H  
ATOM  17535 1HB  LYS A1104      53.612  29.015  -3.692  1.00  6.380          H  
ATOM  17536 2HB  LYS A1104      53.065  29.146  -2.025  1.00  6.380          H  
ATOM  17537 1HG  LYS A1104      52.126  31.382  -2.505  1.00  6.380          H  
ATOM  17538 2HG  LYS A1104      52.644  31.214  -4.190  1.00  6.380          H  
ATOM  17539 1HD  LYS A1104      51.235  29.164  -4.414  1.00  6.380          H  
ATOM  17540 2HD  LYS A1104      50.680  29.359  -2.740  1.00  6.380          H  
ATOM  17541 1HE  LYS A1104      49.700  31.572  -3.342  1.00  6.380          H  
ATOM  17542 2HE  LYS A1104      50.258  31.338  -4.996  1.00  6.380          H  
ATOM  17543 1HZ  LYS A1104      47.958  30.757  -4.773  1.00  6.380          H  
ATOM  17544 2HZ  LYS A1104      48.821  29.416  -5.161  1.00  6.380          H  
ATOM  17545 3HZ  LYS A1104      48.257  29.623  -3.606  1.00  6.380          H  
ATOM  17546  N   LEU A1105      56.346  28.542  -2.500  1.00  3.780          N  
ATOM  17547  CA  LEU A1105      57.167  27.547  -1.848  1.00  3.790          C  
ATOM  17548  C   LEU A1105      58.381  28.226  -1.172  1.00  3.870          C  
ATOM  17549  O   LEU A1105      58.776  27.820  -0.075  1.00  3.850          O  
ATOM  17550  CB  LEU A1105      57.541  26.456  -2.864  1.00  5.300          C  
ATOM  17551  CG  LEU A1105      58.267  25.174  -2.341  1.00  5.300          C  
ATOM  17552  CD1 LEU A1105      57.405  24.451  -1.250  1.00  5.300          C  
ATOM  17553  CD2 LEU A1105      58.453  24.240  -3.524  1.00  5.300          C  
ATOM  17554  H   LEU A1105      56.257  28.549  -3.521  1.00  4.540          H  
ATOM  17555  HA  LEU A1105      56.563  27.087  -1.076  1.00  4.550          H  
ATOM  17556 1HB  LEU A1105      56.628  26.141  -3.370  1.00  6.360          H  
ATOM  17557 2HB  LEU A1105      58.188  26.916  -3.616  1.00  6.360          H  
ATOM  17558  HG  LEU A1105      59.241  25.434  -1.910  1.00  6.360          H  
ATOM  17559 1HD1 LEU A1105      57.909  23.544  -0.929  1.00  6.360          H  
ATOM  17560 2HD1 LEU A1105      57.259  25.094  -0.388  1.00  6.360          H  
ATOM  17561 3HD1 LEU A1105      56.445  24.185  -1.671  1.00  6.360          H  
ATOM  17562 1HD2 LEU A1105      58.954  23.330  -3.192  1.00  6.360          H  
ATOM  17563 2HD2 LEU A1105      57.479  23.989  -3.934  1.00  6.360          H  
ATOM  17564 3HD2 LEU A1105      59.056  24.728  -4.288  1.00  6.360          H  
ATOM  17565  N   LYS A1106      58.995  29.241  -1.803  1.00  3.960          N  
ATOM  17566  CA  LYS A1106      60.100  29.945  -1.145  1.00  4.030          C  
ATOM  17567  C   LYS A1106      59.602  30.630   0.127  1.00  4.000          C  
ATOM  17568  O   LYS A1106      60.317  30.699   1.134  1.00  4.010          O  
ATOM  17569  CB  LYS A1106      60.770  30.959  -2.072  1.00  5.610          C  
ATOM  17570  CG  LYS A1106      61.623  30.337  -3.180  1.00  5.610          C  
ATOM  17571  CD  LYS A1106      62.240  31.409  -4.065  1.00  5.610          C  
ATOM  17572  CE  LYS A1106      63.118  30.801  -5.151  1.00  5.610          C  
ATOM  17573  NZ  LYS A1106      63.710  31.846  -6.034  1.00  5.610          N  
ATOM  17574  H   LYS A1106      58.696  29.528  -2.738  1.00  4.750          H  
ATOM  17575  HA  LYS A1106      60.852  29.209  -0.853  1.00  4.840          H  
ATOM  17576 1HB  LYS A1106      59.996  31.566  -2.549  1.00  6.740          H  
ATOM  17577 2HB  LYS A1106      61.399  31.625  -1.486  1.00  6.740          H  
ATOM  17578 1HG  LYS A1106      62.416  29.739  -2.727  1.00  6.740          H  
ATOM  17579 2HG  LYS A1106      61.004  29.680  -3.790  1.00  6.740          H  
ATOM  17580 1HD  LYS A1106      61.439  31.980  -4.539  1.00  6.740          H  
ATOM  17581 2HD  LYS A1106      62.839  32.085  -3.458  1.00  6.740          H  
ATOM  17582 1HE  LYS A1106      63.922  30.235  -4.686  1.00  6.740          H  
ATOM  17583 2HE  LYS A1106      62.515  30.125  -5.757  1.00  6.740          H  
ATOM  17584 1HZ  LYS A1106      64.282  31.408  -6.741  1.00  6.740          H  
ATOM  17585 2HZ  LYS A1106      62.968  32.370  -6.480  1.00  6.740          H  
ATOM  17586 3HZ  LYS A1106      64.279  32.474  -5.483  1.00  6.740          H  
ATOM  17587  N   ASN A1107      58.385  31.180   0.085  1.00  3.960          N  
ATOM  17588  CA  ASN A1107      57.841  31.820   1.263  1.00  3.940          C  
ATOM  17589  C   ASN A1107      57.631  30.762   2.345  1.00  3.880          C  
ATOM  17590  O   ASN A1107      57.865  31.019   3.529  1.00  3.900          O  
ATOM  17591  CB  ASN A1107      56.567  32.549   0.924  1.00  5.520          C  
ATOM  17592  CG  ASN A1107      56.811  33.783   0.104  1.00  5.520          C  
ATOM  17593  OD1 ASN A1107      57.908  34.367   0.096  1.00  5.520          O  
ATOM  17594  ND2 ASN A1107      55.797  34.196  -0.608  1.00  5.520          N  
ATOM  17595  H   ASN A1107      57.851  31.184  -0.790  1.00  4.750          H  
ATOM  17596  HA  ASN A1107      58.565  32.537   1.637  1.00  4.730          H  
ATOM  17597 1HB  ASN A1107      55.913  31.881   0.366  1.00  6.630          H  
ATOM  17598 2HB  ASN A1107      56.060  32.833   1.840  1.00  6.630          H  
ATOM  17599 1HD2 ASN A1107      55.889  35.006  -1.187  1.00  6.630          H  
ATOM  17600 2HD2 ASN A1107      54.932  33.701  -0.582  1.00  6.630          H  
ATOM  17601  N   ALA A1108      57.237  29.547   1.941  1.00  3.810          N  
ATOM  17602  CA  ALA A1108      57.075  28.465   2.896  1.00  3.760          C  
ATOM  17603  C   ALA A1108      58.387  28.184   3.606  1.00  3.810          C  
ATOM  17604  O   ALA A1108      58.401  27.946   4.813  1.00  3.820          O  
ATOM  17605  CB  ALA A1108      56.593  27.208   2.205  1.00  5.280          C  
ATOM  17606  H   ALA A1108      56.969  29.413   0.961  1.00  4.570          H  
ATOM  17607  HA  ALA A1108      56.354  28.776   3.639  1.00  4.510          H  
ATOM  17608 1HB  ALA A1108      56.483  26.446   2.923  1.00  6.340          H  
ATOM  17609 2HB  ALA A1108      55.649  27.402   1.713  1.00  6.340          H  
ATOM  17610 3HB  ALA A1108      57.307  26.885   1.480  1.00  6.340          H  
ATOM  17611  N   GLU A1109      59.507  28.244   2.875  1.00  3.840          N  
ATOM  17612  CA  GLU A1109      60.795  28.040   3.524  1.00  3.890          C  
ATOM  17613  C   GLU A1109      61.052  29.142   4.550  1.00  3.920          C  
ATOM  17614  O   GLU A1109      61.459  28.851   5.682  1.00  3.960          O  
ATOM  17615  CB  GLU A1109      61.953  28.035   2.518  1.00  5.430          C  
ATOM  17616  CG  GLU A1109      62.041  26.829   1.594  1.00  5.430          C  
ATOM  17617  CD  GLU A1109      63.221  26.896   0.611  1.00  5.430          C  
ATOM  17618  OE1 GLU A1109      63.853  27.940   0.570  1.00  5.430          O  
ATOM  17619  OE2 GLU A1109      63.490  25.929  -0.090  1.00  5.430          O  
ATOM  17620  H   GLU A1109      59.428  28.369   1.860  1.00  4.610          H  
ATOM  17621  HA  GLU A1109      60.775  27.085   4.046  1.00  4.670          H  
ATOM  17622 1HB  GLU A1109      61.882  28.914   1.888  1.00  6.510          H  
ATOM  17623 2HB  GLU A1109      62.869  28.115   3.056  1.00  6.510          H  
ATOM  17624 1HG  GLU A1109      62.146  25.943   2.214  1.00  6.510          H  
ATOM  17625 2HG  GLU A1109      61.105  26.760   1.035  1.00  6.510          H  
ATOM  17626  N   LYS A1110      60.720  30.394   4.187  1.00  3.910          N  
ATOM  17627  CA  LYS A1110      60.919  31.559   5.059  1.00  3.940          C  
ATOM  17628  C   LYS A1110      60.159  31.419   6.378  1.00  3.920          C  
ATOM  17629  O   LYS A1110      60.668  31.806   7.439  1.00  3.920          O  
ATOM  17630  CB  LYS A1110      60.501  32.861   4.366  1.00  5.500          C  
ATOM  17631  CG  LYS A1110      61.408  33.309   3.215  1.00  5.500          C  
ATOM  17632  CD  LYS A1110      60.870  34.588   2.559  1.00  5.500          C  
ATOM  17633  CE  LYS A1110      61.699  34.998   1.354  1.00  5.500          C  
ATOM  17634  NZ  LYS A1110      61.115  36.185   0.667  1.00  5.500          N  
ATOM  17635  H   LYS A1110      60.402  30.532   3.218  1.00  4.690          H  
ATOM  17636  HA  LYS A1110      61.978  31.631   5.288  1.00  4.730          H  
ATOM  17637 1HB  LYS A1110      59.499  32.764   3.981  1.00  6.600          H  
ATOM  17638 2HB  LYS A1110      60.484  33.664   5.101  1.00  6.600          H  
ATOM  17639 1HG  LYS A1110      62.413  33.490   3.594  1.00  6.600          H  
ATOM  17640 2HG  LYS A1110      61.458  32.520   2.469  1.00  6.600          H  
ATOM  17641 1HD  LYS A1110      59.841  34.434   2.239  1.00  6.600          H  
ATOM  17642 2HD  LYS A1110      60.884  35.398   3.286  1.00  6.600          H  
ATOM  17643 1HE  LYS A1110      62.710  35.237   1.677  1.00  6.600          H  
ATOM  17644 2HE  LYS A1110      61.738  34.166   0.648  1.00  6.600          H  
ATOM  17645 1HZ  LYS A1110      61.683  36.430  -0.131  1.00  6.600          H  
ATOM  17646 2HZ  LYS A1110      60.172  35.956   0.355  1.00  6.600          H  
ATOM  17647 3HZ  LYS A1110      61.079  36.966   1.305  1.00  6.600          H  
ATOM  17648  N   LYS A1111      58.984  30.761   6.338  1.00  3.940          N  
ATOM  17649  CA  LYS A1111      58.139  30.574   7.528  1.00  3.930          C  
ATOM  17650  C   LYS A1111      58.863  29.808   8.640  1.00  3.820          C  
ATOM  17651  O   LYS A1111      58.433  29.856   9.794  1.00  3.900          O  
ATOM  17652  CB  LYS A1111      56.817  29.851   7.203  1.00  5.510          C  
ATOM  17653  CG  LYS A1111      55.832  30.611   6.275  1.00  5.510          C  
ATOM  17654  CD  LYS A1111      55.324  31.929   6.869  1.00  5.510          C  
ATOM  17655  CE  LYS A1111      54.326  32.599   5.931  1.00  5.510          C  
ATOM  17656  NZ  LYS A1111      53.882  33.936   6.437  1.00  5.510          N  
ATOM  17657  H   LYS A1111      58.632  30.481   5.414  1.00  4.730          H  
ATOM  17658  HA  LYS A1111      57.905  31.554   7.930  1.00  4.720          H  
ATOM  17659 1HB  LYS A1111      57.041  28.893   6.733  1.00  6.610          H  
ATOM  17660 2HB  LYS A1111      56.294  29.638   8.132  1.00  6.610          H  
ATOM  17661 1HG  LYS A1111      56.311  30.818   5.338  1.00  6.610          H  
ATOM  17662 2HG  LYS A1111      54.975  29.970   6.083  1.00  6.610          H  
ATOM  17663 1HD  LYS A1111      54.847  31.740   7.834  1.00  6.610          H  
ATOM  17664 2HD  LYS A1111      56.151  32.618   7.015  1.00  6.610          H  
ATOM  17665 1HE  LYS A1111      54.794  32.728   4.956  1.00  6.610          H  
ATOM  17666 2HE  LYS A1111      53.453  31.955   5.823  1.00  6.610          H  
ATOM  17667 1HZ  LYS A1111      53.225  34.344   5.786  1.00  6.610          H  
ATOM  17668 2HZ  LYS A1111      53.435  33.824   7.339  1.00  6.610          H  
ATOM  17669 3HZ  LYS A1111      54.681  34.547   6.532  1.00  6.610          H  
ATOM  17670  N   CYS A1112      59.925  29.083   8.293  1.00  3.760          N  
ATOM  17671  CA  CYS A1112      60.745  28.379   9.265  1.00  3.720          C  
ATOM  17672  C   CYS A1112      62.156  28.919   9.319  1.00  3.910          C  
ATOM  17673  O   CYS A1112      62.745  28.956  10.393  1.00  4.200          O  
ATOM  17674  CB  CYS A1112      60.802  26.880   9.049  1.00  5.220          C  
ATOM  17675  SG  CYS A1112      59.309  25.990   9.509  1.00  5.220          S  
ATOM  17676  H   CYS A1112      60.226  29.075   7.317  1.00  4.510          H  
ATOM  17677  HA  CYS A1112      60.301  28.533  10.248  1.00  4.460          H  
ATOM  17678 1HB  CYS A1112      60.989  26.689   7.989  1.00  6.270          H  
ATOM  17679 2HB  CYS A1112      61.645  26.483   9.597  1.00  6.270          H  
ATOM  17680  N   LYS A1113      62.726  29.332   8.180  1.00  3.990          N  
ATOM  17681  CA  LYS A1113      64.100  29.815   8.213  1.00  4.240          C  
ATOM  17682  C   LYS A1113      64.250  31.016   9.145  1.00  4.230          C  
ATOM  17683  O   LYS A1113      65.262  31.142   9.842  1.00  4.530          O  
ATOM  17684  CB  LYS A1113      64.624  30.148   6.815  1.00  5.840          C  
ATOM  17685  CG  LYS A1113      64.910  28.916   5.939  1.00  5.840          C  
ATOM  17686  CD  LYS A1113      65.430  29.312   4.546  1.00  5.840          C  
ATOM  17687  CE  LYS A1113      65.766  28.075   3.685  1.00  5.840          C  
ATOM  17688  NZ  LYS A1113      66.230  28.451   2.304  1.00  5.840          N  
ATOM  17689  H   LYS A1113      62.220  29.282   7.299  1.00  4.790          H  
ATOM  17690  HA  LYS A1113      64.728  29.014   8.598  1.00  5.090          H  
ATOM  17691 1HB  LYS A1113      63.896  30.763   6.299  1.00  7.000          H  
ATOM  17692 2HB  LYS A1113      65.543  30.725   6.901  1.00  7.000          H  
ATOM  17693 1HG  LYS A1113      65.653  28.289   6.442  1.00  7.000          H  
ATOM  17694 2HG  LYS A1113      63.996  28.335   5.826  1.00  7.000          H  
ATOM  17695 1HD  LYS A1113      64.661  29.896   4.031  1.00  7.000          H  
ATOM  17696 2HD  LYS A1113      66.322  29.927   4.648  1.00  7.000          H  
ATOM  17697 1HE  LYS A1113      66.551  27.502   4.174  1.00  7.000          H  
ATOM  17698 2HE  LYS A1113      64.889  27.452   3.601  1.00  7.000          H  
ATOM  17699 1HZ  LYS A1113      66.426  27.612   1.774  1.00  7.000          H  
ATOM  17700 2HZ  LYS A1113      65.509  28.988   1.810  1.00  7.000          H  
ATOM  17701 3HZ  LYS A1113      67.063  29.012   2.368  1.00  7.000          H  
ATOM  17702  N   GLU A1114      63.288  31.946   9.167  1.00  4.360          N  
ATOM  17703  CA  GLU A1114      63.479  33.043  10.104  1.00  4.690          C  
ATOM  17704  C   GLU A1114      63.487  32.453  11.514  1.00  4.620          C  
ATOM  17705  O   GLU A1114      62.528  31.809  11.927  1.00  5.050          O  
ATOM  17706  CB  GLU A1114      62.392  34.109   9.964  1.00  6.430          C  
ATOM  17707  CG  GLU A1114      62.615  35.321  10.866  1.00  6.430          C  
ATOM  17708  CD  GLU A1114      61.586  36.399  10.715  1.00  6.430          C  
ATOM  17709  OE1 GLU A1114      60.805  36.335   9.801  1.00  6.430          O  
ATOM  17710  OE2 GLU A1114      61.563  37.281  11.537  1.00  6.430          O  
ATOM  17711  H   GLU A1114      62.452  31.885   8.573  1.00  5.230          H  
ATOM  17712  HA  GLU A1114      64.446  33.508   9.916  1.00  5.630          H  
ATOM  17713 1HB  GLU A1114      62.346  34.450   8.930  1.00  7.720          H  
ATOM  17714 2HB  GLU A1114      61.423  33.672  10.209  1.00  7.720          H  
ATOM  17715 1HG  GLU A1114      62.615  34.991  11.888  1.00  7.720          H  
ATOM  17716 2HG  GLU A1114      63.599  35.731  10.650  1.00  7.720          H  
ATOM  17717  N   ASN A1115      64.546  32.738  12.267  1.00  4.430          N  
ATOM  17718  CA  ASN A1115      64.788  32.239  13.628  1.00  4.600          C  
ATOM  17719  C   ASN A1115      64.961  30.712  13.724  1.00  5.190          C  
ATOM  17720  O   ASN A1115      64.857  30.139  14.819  1.00  5.510          O  
ATOM  17721  CB  ASN A1115      63.706  32.719  14.587  1.00  6.370          C  
ATOM  17722  CG  ASN A1115      63.732  34.207  14.791  1.00  6.370          C  
ATOM  17723  OD1 ASN A1115      64.761  34.792  15.162  1.00  6.370          O  
ATOM  17724  ND2 ASN A1115      62.613  34.837  14.562  1.00  6.370          N  
ATOM  17725  H   ASN A1115      65.266  33.304  11.841  1.00  5.320          H  
ATOM  17726  HA  ASN A1115      65.726  32.666  13.975  1.00  5.520          H  
ATOM  17727 1HB  ASN A1115      62.721  32.426  14.243  1.00  7.650          H  
ATOM  17728 2HB  ASN A1115      63.858  32.245  15.556  1.00  7.650          H  
ATOM  17729 1HD2 ASN A1115      62.565  35.831  14.668  1.00  7.650          H  
ATOM  17730 2HD2 ASN A1115      61.804  34.329  14.260  1.00  7.650          H  
ATOM  17731  N   GLU A1116      65.315  30.051  12.616  1.00  5.680          N  
ATOM  17732  CA  GLU A1116      65.589  28.619  12.676  1.00  6.570          C  
ATOM  17733  C   GLU A1116      66.847  28.356  13.474  1.00  6.830          C  
ATOM  17734  O   GLU A1116      66.848  27.580  14.435  1.00  7.340          O  
ATOM  17735  CB  GLU A1116      65.819  28.018  11.293  1.00  8.840          C  
ATOM  17736  CG  GLU A1116      66.044  26.516  11.278  1.00  8.840          C  
ATOM  17737  CD  GLU A1116      66.296  26.001   9.906  1.00  8.840          C  
ATOM  17738  OE1 GLU A1116      66.703  26.775   9.075  1.00  8.840          O  
ATOM  17739  OE2 GLU A1116      66.092  24.835   9.682  1.00  8.840          O  
ATOM  17740  H   GLU A1116      65.352  30.542  11.716  1.00  6.820          H  
ATOM  17741  HA  GLU A1116      64.746  28.119  13.151  1.00  7.880          H  
ATOM  17742 1HB  GLU A1116      64.975  28.209  10.684  1.00 10.610          H  
ATOM  17743 2HB  GLU A1116      66.668  28.493  10.822  1.00 10.610          H  
ATOM  17744 1HG  GLU A1116      66.900  26.266  11.905  1.00 10.610          H  
ATOM  17745 2HG  GLU A1116      65.165  26.025  11.695  1.00 10.610          H  
ATOM  17746  N   SER A1117      67.900  29.071  13.098  1.00  6.720          N  
ATOM  17747  CA  SER A1117      69.241  28.941  13.636  1.00  7.200          C  
ATOM  17748  C   SER A1117      70.011  30.241  13.681  1.00  7.210          C  
ATOM  17749  O   SER A1117      69.689  31.224  12.994  1.00  7.110          O  
ATOM  17750  CB  SER A1117      70.053  27.961  12.828  1.00  9.890          C  
ATOM  17751  OG  SER A1117      71.373  27.939  13.306  1.00  9.890          O  
ATOM  17752  H   SER A1117      67.763  29.691  12.314  1.00  8.060          H  
ATOM  17753  HA  SER A1117      69.159  28.561  14.656  1.00  8.640          H  
ATOM  17754 1HB  SER A1117      69.611  26.967  12.907  1.00 11.870          H  
ATOM  17755 2HB  SER A1117      70.044  28.241  11.780  1.00 11.870          H  
ATOM  17756  HG  SER A1117      71.839  27.261  12.786  1.00 11.870          H  
ATOM  17757  N   THR A1118      71.081  30.234  14.470  1.00  7.560          N  
ATOM  17758  CA  THR A1118      71.961  31.385  14.638  1.00  7.690          C  
ATOM  17759  C   THR A1118      72.769  31.670  13.387  1.00  7.840          C  
ATOM  17760  O   THR A1118      73.359  32.749  13.247  1.00  7.610          O  
ATOM  17761  CB  THR A1118      72.915  31.179  15.824  1.00 10.710          C  
ATOM  17762  OG1 THR A1118      73.693  29.981  15.638  1.00 10.710          O  
ATOM  17763  CG2 THR A1118      72.132  31.066  17.066  1.00 10.710          C  
ATOM  17764  H   THR A1118      71.309  29.381  14.975  1.00  9.070          H  
ATOM  17765  HA  THR A1118      71.348  32.260  14.845  1.00  9.230          H  
ATOM  17766  HB  THR A1118      73.579  32.023  15.898  1.00 12.860          H  
ATOM  17767  HG1 THR A1118      74.358  30.114  14.934  1.00 12.860          H  
ATOM  17768 1HG2 THR A1118      72.808  30.945  17.896  1.00 12.860          H  
ATOM  17769 2HG2 THR A1118      71.544  31.967  17.204  1.00 12.860          H  
ATOM  17770 3HG2 THR A1118      71.478  30.213  16.992  1.00 12.860          H  
ATOM  17771  N   ASP A1119      72.768  30.714  12.469  1.00  8.450          N  
ATOM  17772  CA  ASP A1119      73.472  30.844  11.209  1.00  8.840          C  
ATOM  17773  C   ASP A1119      72.598  31.445  10.095  1.00  8.970          C  
ATOM  17774  O   ASP A1119      73.060  31.585   8.960  1.00  9.250          O  
ATOM  17775  CB  ASP A1119      73.972  29.472  10.770  1.00 12.220          C  
ATOM  17776  CG  ASP A1119      75.034  28.894  11.708  1.00 12.220          C  
ATOM  17777  OD1 ASP A1119      75.785  29.638  12.308  1.00 12.220          O  
ATOM  17778  OD2 ASP A1119      75.054  27.696  11.842  1.00 12.220          O  
ATOM  17779  H   ASP A1119      72.273  29.850  12.689  1.00 10.140          H  
ATOM  17780  HA  ASP A1119      74.329  31.499  11.359  1.00 10.610          H  
ATOM  17781 1HB  ASP A1119      73.130  28.783  10.723  1.00 14.660          H  
ATOM  17782 2HB  ASP A1119      74.393  29.544   9.766  1.00 14.660          H  
ATOM  17783  N   THR A1120      71.334  31.779  10.391  1.00  8.970          N  
ATOM  17784  CA  THR A1120      70.467  32.338   9.354  1.00  9.320          C  
ATOM  17785  C   THR A1120      70.557  33.865   9.263  1.00  9.130          C  
ATOM  17786  O   THR A1120      71.014  34.543  10.188  1.00  8.910          O  
ATOM  17787  CB  THR A1120      68.999  31.907   9.553  1.00 12.910          C  
ATOM  17788  OG1 THR A1120      68.505  32.399  10.793  1.00 12.910          O  
ATOM  17789  CG2 THR A1120      68.833  30.406   9.511  1.00 12.910          C  
ATOM  17790  H   THR A1120      70.967  31.659  11.334  1.00 10.760          H  
ATOM  17791  HA  THR A1120      70.791  31.938   8.395  1.00 11.180          H  
ATOM  17792  HB  THR A1120      68.401  32.340   8.752  1.00 15.490          H  
ATOM  17793  HG1 THR A1120      69.010  32.016  11.538  1.00 15.490          H  
ATOM  17794 1HG2 THR A1120      67.779  30.160   9.634  1.00 15.490          H  
ATOM  17795 2HG2 THR A1120      69.185  30.025   8.555  1.00 15.490          H  
ATOM  17796 3HG2 THR A1120      69.408  29.960  10.310  1.00 15.490          H  
ATOM  17797  N   ASN A1121      70.048  34.408   8.151  1.00  9.410          N  
ATOM  17798  CA  ASN A1121      69.988  35.851   7.921  1.00  9.440          C  
ATOM  17799  C   ASN A1121      68.653  36.443   8.372  1.00  9.420          C  
ATOM  17800  O   ASN A1121      67.627  36.266   7.711  1.00  9.760          O  
ATOM  17801  CB  ASN A1121      70.220  36.185   6.460  1.00 13.200          C  
ATOM  17802  CG  ASN A1121      70.267  37.675   6.231  1.00 13.200          C  
ATOM  17803  OD1 ASN A1121      70.619  38.430   7.146  1.00 13.200          O  
ATOM  17804  ND2 ASN A1121      69.916  38.109   5.047  1.00 13.200          N  
ATOM  17805  H   ASN A1121      69.692  33.789   7.439  1.00 11.290          H  
ATOM  17806  HA  ASN A1121      70.769  36.327   8.516  1.00 11.330          H  
ATOM  17807 1HB  ASN A1121      71.159  35.743   6.127  1.00 15.840          H  
ATOM  17808 2HB  ASN A1121      69.420  35.760   5.855  1.00 15.840          H  
ATOM  17809 1HD2 ASN A1121      69.917  39.092   4.856  1.00 15.840          H  
ATOM  17810 2HD2 ASN A1121      69.633  37.461   4.341  1.00 15.840          H  
ATOM  17811  N   ILE A1122      68.662  37.114   9.511  1.00  9.210          N  
ATOM  17812  CA  ILE A1122      67.453  37.650  10.117  1.00  9.300          C  
ATOM  17813  C   ILE A1122      67.531  39.170  10.209  1.00  9.140          C  
ATOM  17814  O   ILE A1122      68.519  39.709  10.704  1.00  9.060          O  
ATOM  17815  CB  ILE A1122      67.259  37.032  11.514  1.00 12.980          C  
ATOM  17816  CG1 ILE A1122      67.154  35.496  11.362  1.00 12.980          C  
ATOM  17817  CG2 ILE A1122      65.989  37.606  12.193  1.00 12.980          C  
ATOM  17818  CD1 ILE A1122      67.257  34.749  12.640  1.00 12.980          C  
ATOM  17819  H   ILE A1122      69.551  37.233   9.982  1.00 11.050          H  
ATOM  17820  HA  ILE A1122      66.599  37.391   9.493  1.00 11.160          H  
ATOM  17821  HB  ILE A1122      68.130  37.248  12.131  1.00 15.580          H  
ATOM  17822 1HG1 ILE A1122      66.211  35.253  10.881  1.00 15.580          H  
ATOM  17823 2HG1 ILE A1122      67.964  35.137  10.734  1.00 15.580          H  
ATOM  17824 1HG2 ILE A1122      65.851  37.174  13.178  1.00 15.580          H  
ATOM  17825 2HG2 ILE A1122      66.083  38.684  12.307  1.00 15.580          H  
ATOM  17826 3HG2 ILE A1122      65.112  37.388  11.585  1.00 15.580          H  
ATOM  17827 1HD1 ILE A1122      67.200  33.690  12.442  1.00 15.580          H  
ATOM  17828 2HD1 ILE A1122      68.219  34.976  13.094  1.00 15.580          H  
ATOM  17829 3HD1 ILE A1122      66.467  35.029  13.312  1.00 15.580          H  
ATOM  17830  N   ASN A1123      66.494  39.849   9.730  1.00  9.270          N  
ATOM  17831  CA  ASN A1123      66.454  41.309   9.771  1.00  9.210          C  
ATOM  17832  C   ASN A1123      65.942  41.779  11.124  1.00  9.250          C  
ATOM  17833  O   ASN A1123      65.226  41.043  11.805  1.00  9.530          O  
ATOM  17834  CB  ASN A1123      65.599  41.841   8.644  1.00 12.920          C  
ATOM  17835  CG  ASN A1123      66.219  41.579   7.303  1.00 12.920          C  
ATOM  17836  OD1 ASN A1123      67.431  41.735   7.112  1.00 12.920          O  
ATOM  17837  ND2 ASN A1123      65.409  41.175   6.364  1.00 12.920          N  
ATOM  17838  H   ASN A1123      65.731  39.324   9.328  1.00 11.120          H  
ATOM  17839  HA  ASN A1123      67.469  41.692   9.656  1.00 11.050          H  
ATOM  17840 1HB  ASN A1123      64.615  41.374   8.680  1.00 15.500          H  
ATOM  17841 2HB  ASN A1123      65.458  42.915   8.768  1.00 15.500          H  
ATOM  17842 1HD2 ASN A1123      65.764  40.982   5.448  1.00 15.500          H  
ATOM  17843 2HD2 ASN A1123      64.434  41.062   6.553  1.00 15.500          H  
ATOM  17844  N   LYS A1124      66.283  43.007  11.517  1.00  9.110          N  
ATOM  17845  CA  LYS A1124      65.817  43.492  12.804  1.00  9.110          C  
ATOM  17846  C   LYS A1124      65.728  45.004  12.952  1.00  8.740          C  
ATOM  17847  O   LYS A1124      66.284  45.779  12.168  1.00  8.830          O  
ATOM  17848  CB  LYS A1124      66.726  42.965  13.921  1.00 12.750          C  
ATOM  17849  CG  LYS A1124      68.169  43.462  13.840  1.00 12.750          C  
ATOM  17850  CD  LYS A1124      69.033  42.892  14.961  1.00 12.750          C  
ATOM  17851  CE  LYS A1124      70.458  43.443  14.890  1.00 12.750          C  
ATOM  17852  NZ  LYS A1124      71.322  42.908  15.978  1.00 12.750          N  
ATOM  17853  H   LYS A1124      66.865  43.589  10.931  1.00 10.930          H  
ATOM  17854  HA  LYS A1124      64.813  43.097  12.963  1.00 10.930          H  
ATOM  17855 1HB  LYS A1124      66.325  43.258  14.893  1.00 15.300          H  
ATOM  17856 2HB  LYS A1124      66.743  41.874  13.891  1.00 15.300          H  
ATOM  17857 1HG  LYS A1124      68.594  43.164  12.881  1.00 15.300          H  
ATOM  17858 2HG  LYS A1124      68.187  44.551  13.901  1.00 15.300          H  
ATOM  17859 1HD  LYS A1124      68.595  43.156  15.927  1.00 15.300          H  
ATOM  17860 2HD  LYS A1124      69.066  41.804  14.878  1.00 15.300          H  
ATOM  17861 1HE  LYS A1124      70.893  43.174  13.929  1.00 15.300          H  
ATOM  17862 2HE  LYS A1124      70.422  44.529  14.971  1.00 15.300          H  
ATOM  17863 1HZ  LYS A1124      72.252  43.299  15.892  1.00 15.300          H  
ATOM  17864 2HZ  LYS A1124      70.932  43.164  16.879  1.00 15.300          H  
ATOM  17865 3HZ  LYS A1124      71.374  41.903  15.907  1.00 15.300          H  
ATOM  17866  N   SER A1125      65.028  45.359  14.023  1.00  8.390          N  
ATOM  17867  CA  SER A1125      64.784  46.666  14.607  1.00  8.230          C  
ATOM  17868  C   SER A1125      64.396  46.336  16.042  1.00  8.600          C  
ATOM  17869  O   SER A1125      63.778  45.292  16.271  1.00  9.120          O  
ATOM  17870  CB  SER A1125      63.674  47.410  13.902  1.00 11.590          C  
ATOM  17871  OG  SER A1125      63.453  48.652  14.512  1.00 11.590          O  
ATOM  17872  H   SER A1125      64.610  44.594  14.536  1.00 10.070          H  
ATOM  17873  HA  SER A1125      65.698  47.260  14.604  1.00  9.880          H  
ATOM  17874 1HB  SER A1125      63.940  47.555  12.854  1.00 13.900          H  
ATOM  17875 2HB  SER A1125      62.761  46.817  13.931  1.00 13.900          H  
ATOM  17876  HG  SER A1125      62.742  49.067  14.017  1.00 13.900          H  
ATOM  17877  N   GLU A1126      64.801  47.148  17.011  1.00  8.480          N  
ATOM  17878  CA  GLU A1126      64.448  46.870  18.405  1.00  8.890          C  
ATOM  17879  C   GLU A1126      64.357  48.137  19.236  1.00  8.590          C  
ATOM  17880  O   GLU A1126      64.952  49.158  18.887  1.00  8.790          O  
ATOM  17881  CB  GLU A1126      65.477  45.920  19.031  1.00 12.280          C  
ATOM  17882  CG  GLU A1126      66.901  46.479  19.108  1.00 12.280          C  
ATOM  17883  CD  GLU A1126      67.886  45.503  19.701  1.00 12.280          C  
ATOM  17884  OE1 GLU A1126      67.492  44.406  20.014  1.00 12.280          O  
ATOM  17885  OE2 GLU A1126      69.036  45.855  19.837  1.00 12.280          O  
ATOM  17886  H   GLU A1126      65.316  47.986  16.776  1.00 10.180          H  
ATOM  17887  HA  GLU A1126      63.471  46.386  18.423  1.00 10.670          H  
ATOM  17888 1HB  GLU A1126      65.165  45.665  20.044  1.00 14.740          H  
ATOM  17889 2HB  GLU A1126      65.511  44.993  18.457  1.00 14.740          H  
ATOM  17890 1HG  GLU A1126      67.229  46.744  18.104  1.00 14.740          H  
ATOM  17891 2HG  GLU A1126      66.897  47.387  19.710  1.00 14.740          H  
ATOM  17892  N   THR A1127      63.612  48.079  20.343  1.00  8.310          N  
ATOM  17893  CA  THR A1127      63.556  49.223  21.244  1.00  8.190          C  
ATOM  17894  C   THR A1127      63.480  48.812  22.707  1.00  8.110          C  
ATOM  17895  O   THR A1127      63.444  47.624  23.033  1.00  8.310          O  
ATOM  17896  CB  THR A1127      62.393  50.165  20.902  1.00 11.510          C  
ATOM  17897  OG1 THR A1127      62.572  51.383  21.639  1.00 11.510          O  
ATOM  17898  CG2 THR A1127      61.049  49.528  21.267  1.00 11.510          C  
ATOM  17899  H   THR A1127      63.121  47.227  20.576  1.00  9.970          H  
ATOM  17900  HA  THR A1127      64.477  49.793  21.122  1.00  9.830          H  
ATOM  17901  HB  THR A1127      62.409  50.388  19.835  1.00 13.820          H  
ATOM  17902  HG1 THR A1127      63.292  51.880  21.222  1.00 13.820          H  
ATOM  17903 1HG2 THR A1127      60.247  50.219  21.016  1.00 13.820          H  
ATOM  17904 2HG2 THR A1127      60.924  48.606  20.702  1.00 13.820          H  
ATOM  17905 3HG2 THR A1127      61.000  49.304  22.330  1.00 13.820          H  
ATOM  17906  N   SER A1128      63.419  49.813  23.576  1.00  7.950          N  
ATOM  17907  CA  SER A1128      63.466  49.621  25.021  1.00  7.920          C  
ATOM  17908  C   SER A1128      62.890  50.799  25.803  1.00  7.480          C  
ATOM  17909  O   SER A1128      62.406  51.778  25.231  1.00  7.450          O  
ATOM  17910  CB  SER A1128      64.900  49.370  25.461  1.00 11.100          C  
ATOM  17911  OG  SER A1128      65.681  50.527  25.332  1.00 11.100          O  
ATOM  17912  H   SER A1128      63.355  50.749  23.191  1.00  9.540          H  
ATOM  17913  HA  SER A1128      62.874  48.738  25.262  1.00  9.500          H  
ATOM  17914 1HB  SER A1128      64.915  49.032  26.494  1.00 13.320          H  
ATOM  17915 2HB  SER A1128      65.328  48.572  24.855  1.00 13.320          H  
ATOM  17916  HG  SER A1128      66.569  50.276  25.598  1.00 13.320          H  
ATOM  17917  N   CYS A1129      62.916  50.679  27.131  1.00  7.410          N  
ATOM  17918  CA  CYS A1129      62.430  51.723  28.027  1.00  7.250          C  
ATOM  17919  C   CYS A1129      63.371  51.904  29.213  1.00  7.720          C  
ATOM  17920  O   CYS A1129      63.725  50.940  29.890  1.00  8.410          O  
ATOM  17921  CB  CYS A1129      61.033  51.372  28.544  1.00 10.210          C  
ATOM  17922  SG  CYS A1129      60.328  52.600  29.672  1.00 10.210          S  
ATOM  17923  H   CYS A1129      63.311  49.841  27.530  1.00  8.890          H  
ATOM  17924  HA  CYS A1129      62.377  52.660  27.476  1.00  8.700          H  
ATOM  17925 1HB  CYS A1129      60.352  51.261  27.698  1.00 12.260          H  
ATOM  17926 2HB  CYS A1129      61.068  50.417  29.065  1.00 12.260          H  
ATOM  17927  N   ASP A1130      63.790  53.153  29.442  1.00  7.530          N  
ATOM  17928  CA  ASP A1130      64.690  53.532  30.518  1.00  8.050          C  
ATOM  17929  C   ASP A1130      64.060  54.403  31.616  1.00  8.210          C  
ATOM  17930  O   ASP A1130      64.776  55.058  32.378  1.00  8.460          O  
ATOM  17931  CB  ASP A1130      65.897  54.221  29.890  1.00 11.060          C  
ATOM  17932  CG  ASP A1130      65.467  55.416  29.061  1.00 11.060          C  
ATOM  17933  OD1 ASP A1130      64.266  55.527  28.821  1.00 11.060          O  
ATOM  17934  OD2 ASP A1130      66.301  56.184  28.646  1.00 11.060          O  
ATOM  17935  H   ASP A1130      63.486  53.922  28.834  1.00  9.040          H  
ATOM  17936  HA  ASP A1130      65.041  52.617  30.994  1.00  9.660          H  
ATOM  17937 1HB  ASP A1130      66.581  54.555  30.671  1.00 13.270          H  
ATOM  17938 2HB  ASP A1130      66.433  53.517  29.253  1.00 13.270          H  
ATOM  17939  N   LEU A1131      62.733  54.403  31.710  1.00  8.270          N  
ATOM  17940  CA  LEU A1131      62.052  55.164  32.753  1.00  8.620          C  
ATOM  17941  C   LEU A1131      62.358  54.527  34.089  1.00  9.190          C  
ATOM  17942  O   LEU A1131      62.501  53.307  34.179  1.00  9.570          O  
ATOM  17943  CB  LEU A1131      60.518  55.190  32.546  1.00 11.930          C  
ATOM  17944  CG  LEU A1131      59.953  55.965  31.303  1.00 11.930          C  
ATOM  17945  CD1 LEU A1131      58.458  55.699  31.186  1.00 11.930          C  
ATOM  17946  CD2 LEU A1131      60.175  57.474  31.466  1.00 11.930          C  
ATOM  17947  H   LEU A1131      62.206  53.849  31.046  1.00  9.920          H  
ATOM  17948  HA  LEU A1131      62.442  56.178  32.764  1.00 10.340          H  
ATOM  17949 1HB  LEU A1131      60.172  54.157  32.468  1.00 14.310          H  
ATOM  17950 2HB  LEU A1131      60.063  55.619  33.442  1.00 14.310          H  
ATOM  17951  HG  LEU A1131      60.447  55.615  30.398  1.00 14.310          H  
ATOM  17952 1HD1 LEU A1131      58.074  56.232  30.326  1.00 14.310          H  
ATOM  17953 2HD1 LEU A1131      58.283  54.636  31.060  1.00 14.310          H  
ATOM  17954 3HD1 LEU A1131      57.953  56.047  32.084  1.00 14.310          H  
ATOM  17955 1HD2 LEU A1131      59.769  57.989  30.602  1.00 14.310          H  
ATOM  17956 2HD2 LEU A1131      59.669  57.830  32.369  1.00 14.310          H  
ATOM  17957 3HD2 LEU A1131      61.237  57.692  31.539  1.00 14.310          H  
ATOM  17958  N   ASN A1132      62.480  55.330  35.140  1.00  9.450          N  
ATOM  17959  CA  ASN A1132      62.716  54.730  36.436  1.00 10.050          C  
ATOM  17960  C   ASN A1132      61.505  53.882  36.748  1.00 10.300          C  
ATOM  17961  O   ASN A1132      60.370  54.361  36.711  1.00 10.410          O  
ATOM  17962  CB  ASN A1132      62.961  55.752  37.531  1.00 13.830          C  
ATOM  17963  CG  ASN A1132      63.490  55.099  38.831  1.00 13.830          C  
ATOM  17964  OD1 ASN A1132      63.149  53.950  39.211  1.00 13.830          O  
ATOM  17965  ND2 ASN A1132      64.341  55.837  39.520  1.00 13.830          N  
ATOM  17966  H   ASN A1132      62.382  56.331  35.055  1.00 11.340          H  
ATOM  17967  HA  ASN A1132      63.581  54.067  36.373  1.00 12.060          H  
ATOM  17968 1HB  ASN A1132      63.678  56.496  37.189  1.00 16.600          H  
ATOM  17969 2HB  ASN A1132      62.030  56.270  37.760  1.00 16.600          H  
ATOM  17970 1HD2 ASN A1132      64.729  55.488  40.375  1.00 16.600          H  
ATOM  17971 2HD2 ASN A1132      64.593  56.749  39.194  1.00 16.600          H  
ATOM  17972  N   ALA A1133      61.727  52.602  37.025  1.00 10.480          N  
ATOM  17973  CA  ALA A1133      60.614  51.714  37.310  1.00 10.780          C  
ATOM  17974  C   ALA A1133      59.815  52.210  38.510  1.00 11.020          C  
ATOM  17975  O   ALA A1133      58.601  52.017  38.569  1.00 10.950          O  
ATOM  17976  CB  ALA A1133      61.106  50.303  37.565  1.00 14.970          C  
ATOM  17977  H   ALA A1133      62.676  52.259  37.025  1.00 12.580          H  
ATOM  17978  HA  ALA A1133      59.953  51.713  36.442  1.00 12.940          H  
ATOM  17979 1HB  ALA A1133      60.252  49.651  37.752  1.00 17.970          H  
ATOM  17980 2HB  ALA A1133      61.652  49.948  36.695  1.00 17.970          H  
ATOM  17981 3HB  ALA A1133      61.762  50.300  38.432  1.00 17.970          H  
ATOM  17982  N   THR A1134      60.490  52.818  39.493  1.00 11.370          N  
ATOM  17983  CA  THR A1134      59.790  53.315  40.670  1.00 11.700          C  
ATOM  17984  C   THR A1134      59.937  54.820  40.790  1.00 11.700          C  
ATOM  17985  O   THR A1134      61.038  55.356  40.918  1.00 12.030          O  
ATOM  17986  CB  THR A1134      60.292  52.652  41.969  1.00 16.250          C  
ATOM  17987  OG1 THR A1134      60.082  51.237  41.901  1.00 16.250          O  
ATOM  17988  CG2 THR A1134      59.515  53.206  43.172  1.00 16.250          C  
ATOM  17989  H   THR A1134      61.497  52.967  39.419  1.00 13.640          H  
ATOM  17990  HA  THR A1134      58.730  53.091  40.566  1.00 14.040          H  
ATOM  17991  HB  THR A1134      61.356  52.852  42.097  1.00 19.500          H  
ATOM  17992  HG1 THR A1134      60.665  50.868  41.235  1.00 19.500          H  
ATOM  17993 1HG2 THR A1134      59.872  52.722  44.076  1.00 19.500          H  
ATOM  17994 2HG2 THR A1134      59.662  54.280  43.260  1.00 19.500          H  
ATOM  17995 3HG2 THR A1134      58.456  52.998  43.047  1.00 19.500          H  
ATOM  17996  N   ASN A1135      58.804  55.500  40.827  1.00 11.440          N  
ATOM  17997  CA  ASN A1135      58.793  56.948  40.915  1.00 11.480          C  
ATOM  17998  C   ASN A1135      58.052  57.404  42.154  1.00 11.870          C  
ATOM  17999  O   ASN A1135      56.825  57.300  42.257  1.00 11.820          O  
ATOM  18000  CB  ASN A1135      58.194  57.549  39.653  1.00 16.060          C  
ATOM  18001  CG  ASN A1135      59.037  57.273  38.448  1.00 16.060          C  
ATOM  18002  OD1 ASN A1135      59.998  58.001  38.153  1.00 16.060          O  
ATOM  18003  ND2 ASN A1135      58.721  56.206  37.778  1.00 16.060          N  
ATOM  18004  H   ASN A1135      57.943  54.977  40.747  1.00 13.730          H  
ATOM  18005  HA  ASN A1135      59.820  57.302  41.007  1.00 13.780          H  
ATOM  18006 1HB  ASN A1135      57.187  57.162  39.490  1.00 19.270          H  
ATOM  18007 2HB  ASN A1135      58.125  58.623  39.765  1.00 19.270          H  
ATOM  18008 1HD2 ASN A1135      59.283  55.891  36.993  1.00 19.270          H  
ATOM  18009 2HD2 ASN A1135      57.957  55.647  38.077  1.00 19.270          H  
ATOM  18010  N   TYR A1136      58.798  57.934  43.107  1.00 12.350          N  
ATOM  18011  CA  TYR A1136      58.223  58.350  44.377  1.00 12.850          C  
ATOM  18012  C   TYR A1136      57.634  59.741  44.227  1.00 12.820          C  
ATOM  18013  O   TYR A1136      58.184  60.726  44.717  1.00 13.060          O  
ATOM  18014  CB  TYR A1136      59.294  58.331  45.460  1.00 17.790          C  
ATOM  18015  CG  TYR A1136      59.835  56.950  45.736  1.00 17.790          C  
ATOM  18016  CD1 TYR A1136      60.992  56.520  45.100  1.00 17.790          C  
ATOM  18017  CD2 TYR A1136      59.182  56.116  46.626  1.00 17.790          C  
ATOM  18018  CE1 TYR A1136      61.491  55.264  45.357  1.00 17.790          C  
ATOM  18019  CE2 TYR A1136      59.683  54.858  46.884  1.00 17.790          C  
ATOM  18020  CZ  TYR A1136      60.831  54.432  46.255  1.00 17.790          C  
ATOM  18021  OH  TYR A1136      61.328  53.176  46.518  1.00 17.790          O  
ATOM  18022  H   TYR A1136      59.794  58.014  42.951  1.00 14.820          H  
ATOM  18023  HA  TYR A1136      57.418  57.667  44.648  1.00 15.420          H  
ATOM  18024 1HB  TYR A1136      60.125  58.973  45.166  1.00 21.350          H  
ATOM  18025 2HB  TYR A1136      58.883  58.729  46.386  1.00 21.350          H  
ATOM  18026  HD1 TYR A1136      61.507  57.173  44.398  1.00 21.350          H  
ATOM  18027  HD2 TYR A1136      58.274  56.453  47.125  1.00 21.350          H  
ATOM  18028  HE1 TYR A1136      62.397  54.926  44.858  1.00 21.350          H  
ATOM  18029  HE2 TYR A1136      59.171  54.201  47.586  1.00 21.350          H  
ATOM  18030  HH  TYR A1136      62.103  53.017  45.973  1.00 21.350          H  
ATOM  18031  N   ILE A1137      56.514  59.790  43.532  1.00 12.580          N  
ATOM  18032  CA  ILE A1137      55.841  61.026  43.176  1.00 12.540          C  
ATOM  18033  C   ILE A1137      55.002  61.627  44.276  1.00 12.920          C  
ATOM  18034  O   ILE A1137      54.068  61.004  44.797  1.00 13.000          O  
ATOM  18035  CB  ILE A1137      54.979  60.777  41.938  1.00 17.570          C  
ATOM  18036  CG1 ILE A1137      55.907  60.438  40.760  1.00 17.570          C  
ATOM  18037  CG2 ILE A1137      54.069  61.901  41.674  1.00 17.570          C  
ATOM  18038  CD1 ILE A1137      55.215  59.933  39.543  1.00 17.570          C  
ATOM  18039  H   ILE A1137      56.174  58.889  43.187  1.00 15.100          H  
ATOM  18040  HA  ILE A1137      56.605  61.759  42.913  1.00 15.050          H  
ATOM  18041  HB  ILE A1137      54.377  59.884  42.117  1.00 21.090          H  
ATOM  18042 1HG1 ILE A1137      56.487  61.320  40.495  1.00 21.090          H  
ATOM  18043 2HG1 ILE A1137      56.582  59.675  41.088  1.00 21.090          H  
ATOM  18044 1HG2 ILE A1137      53.469  61.655  40.818  1.00 21.090          H  
ATOM  18045 2HG2 ILE A1137      53.408  62.081  42.516  1.00 21.090          H  
ATOM  18046 3HG2 ILE A1137      54.650  62.793  41.490  1.00 21.090          H  
ATOM  18047 1HD1 ILE A1137      55.938  59.680  38.792  1.00 21.090          H  
ATOM  18048 2HD1 ILE A1137      54.681  59.063  39.823  1.00 21.090          H  
ATOM  18049 3HD1 ILE A1137      54.532  60.665  39.139  1.00 21.090          H  
ATOM  18050  N   ARG A1138      55.307  62.875  44.605  1.00 13.210          N  
ATOM  18051  CA  ARG A1138      54.558  63.522  45.651  1.00 13.630          C  
ATOM  18052  C   ARG A1138      53.184  63.857  45.128  1.00 13.430          C  
ATOM  18053  O   ARG A1138      53.037  64.364  44.022  1.00 13.120          O  
ATOM  18054  CB  ARG A1138      55.265  64.774  46.125  1.00 18.910          C  
ATOM  18055  CG  ARG A1138      56.576  64.507  46.856  1.00 18.910          C  
ATOM  18056  CD  ARG A1138      57.293  65.754  47.184  1.00 18.910          C  
ATOM  18057  NE  ARG A1138      57.781  66.410  45.976  1.00 18.910          N  
ATOM  18058  CZ  ARG A1138      58.342  67.641  45.919  1.00 18.910          C  
ATOM  18059  NH1 ARG A1138      58.487  68.373  47.016  1.00 18.910          N  
ATOM  18060  NH2 ARG A1138      58.748  68.107  44.748  1.00 18.910          N  
ATOM  18061  H   ARG A1138      56.070  63.380  44.126  1.00 15.850          H  
ATOM  18062  HA  ARG A1138      54.462  62.836  46.492  1.00 16.360          H  
ATOM  18063 1HB  ARG A1138      55.479  65.411  45.265  1.00 22.700          H  
ATOM  18064 2HB  ARG A1138      54.614  65.334  46.794  1.00 22.700          H  
ATOM  18065 1HG  ARG A1138      56.378  63.964  47.777  1.00 22.700          H  
ATOM  18066 2HG  ARG A1138      57.225  63.905  46.212  1.00 22.700          H  
ATOM  18067 1HD  ARG A1138      56.615  66.433  47.699  1.00 22.700          H  
ATOM  18068 2HD  ARG A1138      58.146  65.526  47.822  1.00 22.700          H  
ATOM  18069  HE  ARG A1138      57.697  65.883  45.084  1.00 22.700          H  
ATOM  18070 1HH1 ARG A1138      58.179  68.019  47.909  1.00 22.700          H  
ATOM  18071 2HH1 ARG A1138      58.909  69.290  46.962  1.00 22.700          H  
ATOM  18072 1HH2 ARG A1138      58.633  67.523  43.898  1.00 22.700          H  
ATOM  18073 2HH2 ARG A1138      59.169  69.017  44.677  1.00 22.700          H  
ATOM  18074  N   GLY A1139      52.166  63.575  45.918  1.00 13.690          N  
ATOM  18075  CA  GLY A1139      50.809  63.918  45.529  1.00 13.550          C  
ATOM  18076  C   GLY A1139      50.077  62.843  44.721  1.00 13.030          C  
ATOM  18077  O   GLY A1139      48.878  62.995  44.467  1.00 12.930          O  
ATOM  18078  H   GLY A1139      52.339  63.135  46.812  1.00 16.430          H  
ATOM  18079 1HA  GLY A1139      50.236  64.143  46.428  1.00 16.260          H  
ATOM  18080 2HA  GLY A1139      50.839  64.838  44.948  1.00 16.260          H  
ATOM  18081  N   CYS A1140      50.763  61.769  44.314  1.00 12.710          N  
ATOM  18082  CA  CYS A1140      50.105  60.729  43.528  1.00 12.200          C  
ATOM  18083  C   CYS A1140      49.996  59.433  44.324  1.00 12.400          C  
ATOM  18084  O   CYS A1140      50.964  58.674  44.441  1.00 12.480          O  
ATOM  18085  CB  CYS A1140      50.859  60.496  42.220  1.00 17.280          C  
ATOM  18086  SG  CYS A1140      50.095  59.306  41.079  1.00 17.280          S  
ATOM  18087  H   CYS A1140      51.751  61.667  44.550  1.00 15.250          H  
ATOM  18088  HA  CYS A1140      49.095  61.065  43.287  1.00 14.640          H  
ATOM  18089 1HB  CYS A1140      50.970  61.441  41.696  1.00 20.740          H  
ATOM  18090 2HB  CYS A1140      51.860  60.135  42.453  1.00 20.740          H  
ATOM  18091  N   GLN A1141      48.826  59.207  44.906  1.00 12.520          N  
ATOM  18092  CA  GLN A1141      48.564  58.072  45.784  1.00 12.770          C  
ATOM  18093  C   GLN A1141      47.515  57.152  45.211  1.00 12.300          C  
ATOM  18094  O   GLN A1141      46.917  57.458  44.181  1.00 11.810          O  
ATOM  18095  CB  GLN A1141      48.148  58.565  47.172  1.00 17.780          C  
ATOM  18096  CG  GLN A1141      49.236  59.316  47.901  1.00 17.780          C  
ATOM  18097  CD  GLN A1141      50.356  58.368  48.281  1.00 17.780          C  
ATOM  18098  OE1 GLN A1141      50.101  57.348  48.929  1.00 17.780          O  
ATOM  18099  NE2 GLN A1141      51.573  58.671  47.882  1.00 17.780          N  
ATOM  18100  H   GLN A1141      48.077  59.865  44.727  1.00 15.020          H  
ATOM  18101  HA  GLN A1141      49.480  57.491  45.883  1.00 15.320          H  
ATOM  18102 1HB  GLN A1141      47.288  59.227  47.076  1.00 21.330          H  
ATOM  18103 2HB  GLN A1141      47.842  57.725  47.791  1.00 21.330          H  
ATOM  18104 1HG  GLN A1141      49.642  60.090  47.250  1.00 21.330          H  
ATOM  18105 2HG  GLN A1141      48.827  59.758  48.809  1.00 21.330          H  
ATOM  18106 1HE2 GLN A1141      52.341  58.067  48.101  1.00 21.330          H  
ATOM  18107 2HE2 GLN A1141      51.735  59.499  47.350  1.00 21.330          H  
ATOM  18108  N   SER A1142      47.248  56.049  45.910  1.00 12.470          N  
ATOM  18109  CA  SER A1142      46.256  55.088  45.464  1.00 12.080          C  
ATOM  18110  C   SER A1142      44.947  55.783  45.206  1.00 11.900          C  
ATOM  18111  O   SER A1142      44.521  56.654  45.967  1.00 12.290          O  
ATOM  18112  CB  SER A1142      46.070  54.001  46.501  1.00 17.070          C  
ATOM  18113  OG  SER A1142      47.255  53.271  46.680  1.00 17.070          O  
ATOM  18114  H   SER A1142      47.766  55.842  46.753  1.00 14.960          H  
ATOM  18115  HA  SER A1142      46.578  54.640  44.534  1.00 14.500          H  
ATOM  18116 1HB  SER A1142      45.765  54.448  47.446  1.00 20.480          H  
ATOM  18117 2HB  SER A1142      45.270  53.332  46.181  1.00 20.480          H  
ATOM  18118  HG  SER A1142      47.048  52.576  47.314  1.00 20.480          H  
ATOM  18119  N   LYS A1143      44.307  55.382  44.122  1.00 11.310          N  
ATOM  18120  CA  LYS A1143      43.052  55.957  43.705  1.00 11.070          C  
ATOM  18121  C   LYS A1143      41.905  55.555  44.591  1.00 11.330          C  
ATOM  18122  O   LYS A1143      41.887  54.438  45.110  1.00 11.460          O  
ATOM  18123  CB  LYS A1143      42.753  55.530  42.284  1.00 15.590          C  
ATOM  18124  CG  LYS A1143      43.679  56.083  41.256  1.00 15.590          C  
ATOM  18125  CD  LYS A1143      43.202  55.675  39.899  1.00 15.590          C  
ATOM  18126  CE  LYS A1143      44.006  56.261  38.788  1.00 15.590          C  
ATOM  18127  NZ  LYS A1143      43.946  57.753  38.806  1.00 15.590          N  
ATOM  18128  H   LYS A1143      44.720  54.647  43.570  1.00 13.570          H  
ATOM  18129  HA  LYS A1143      43.144  57.044  43.748  1.00 13.280          H  
ATOM  18130 1HB  LYS A1143      42.833  54.456  42.218  1.00 18.710          H  
ATOM  18131 2HB  LYS A1143      41.739  55.792  42.034  1.00 18.710          H  
ATOM  18132 1HG  LYS A1143      43.707  57.166  41.349  1.00 18.710          H  
ATOM  18133 2HG  LYS A1143      44.685  55.692  41.420  1.00 18.710          H  
ATOM  18134 1HD  LYS A1143      43.198  54.584  39.810  1.00 18.710          H  
ATOM  18135 2HD  LYS A1143      42.206  56.035  39.775  1.00 18.710          H  
ATOM  18136 1HE  LYS A1143      45.049  55.936  38.844  1.00 18.710          H  
ATOM  18137 2HE  LYS A1143      43.580  55.910  37.846  1.00 18.710          H  
ATOM  18138 1HZ  LYS A1143      44.460  58.082  37.993  1.00 18.710          H  
ATOM  18139 2HZ  LYS A1143      43.001  58.074  38.742  1.00 18.710          H  
ATOM  18140 3HZ  LYS A1143      44.358  58.120  39.650  1.00 18.710          H  
ATOM  18141  N   THR A1144      40.957  56.481  44.761  1.00 11.440          N  
ATOM  18142  CA  THR A1144      39.734  56.231  45.503  1.00 11.670          C  
ATOM  18143  C   THR A1144      38.510  56.720  44.726  1.00 11.300          C  
ATOM  18144  O   THR A1144      37.442  56.894  45.299  1.00 11.460          O  
ATOM  18145  CB  THR A1144      39.727  56.970  46.855  1.00 16.250          C  
ATOM  18146  OG1 THR A1144      39.782  58.384  46.631  1.00 16.250          O  
ATOM  18147  CG2 THR A1144      40.964  56.578  47.651  1.00 16.250          C  
ATOM  18148  H   THR A1144      41.096  57.399  44.363  1.00 13.730          H  
ATOM  18149  HA  THR A1144      39.645  55.163  45.672  1.00 14.000          H  
ATOM  18150  HB  THR A1144      38.823  56.713  47.416  1.00 19.500          H  
ATOM  18151  HG1 THR A1144      38.913  58.689  46.313  1.00 19.500          H  
ATOM  18152 1HG2 THR A1144      40.959  57.104  48.602  1.00 19.500          H  
ATOM  18153 2HG2 THR A1144      40.973  55.516  47.822  1.00 19.500          H  
ATOM  18154 3HG2 THR A1144      41.862  56.851  47.102  1.00 19.500          H  
ATOM  18155  N   TYR A1145      38.643  57.021  43.441  1.00 10.840          N  
ATOM  18156  CA  TYR A1145      37.520  57.664  42.748  1.00 10.550          C  
ATOM  18157  C   TYR A1145      36.172  56.916  42.759  1.00 10.330          C  
ATOM  18158  O   TYR A1145      35.125  57.562  42.850  1.00 10.420          O  
ATOM  18159  CB  TYR A1145      37.926  58.032  41.327  1.00 14.890          C  
ATOM  18160  CG  TYR A1145      38.105  56.917  40.393  1.00 14.890          C  
ATOM  18161  CD1 TYR A1145      37.047  56.447  39.682  1.00 14.890          C  
ATOM  18162  CD2 TYR A1145      39.338  56.363  40.222  1.00 14.890          C  
ATOM  18163  CE1 TYR A1145      37.205  55.421  38.836  1.00 14.890          C  
ATOM  18164  CE2 TYR A1145      39.485  55.316  39.358  1.00 14.890          C  
ATOM  18165  CZ  TYR A1145      38.409  54.852  38.689  1.00 14.890          C  
ATOM  18166  OH  TYR A1145      38.521  53.790  37.872  1.00 14.890          O  
ATOM  18167  H   TYR A1145      39.509  56.822  42.967  1.00 13.010          H  
ATOM  18168  HA  TYR A1145      37.341  58.611  43.259  1.00 12.660          H  
ATOM  18169 1HB  TYR A1145      37.170  58.667  40.933  1.00 17.860          H  
ATOM  18170 2HB  TYR A1145      38.848  58.598  41.347  1.00 17.860          H  
ATOM  18171  HD1 TYR A1145      36.069  56.873  39.805  1.00 17.860          H  
ATOM  18172  HD2 TYR A1145      40.181  56.746  40.775  1.00 17.860          H  
ATOM  18173  HE1 TYR A1145      36.348  55.040  38.285  1.00 17.860          H  
ATOM  18174  HE2 TYR A1145      40.445  54.838  39.213  1.00 17.860          H  
ATOM  18175  HH  TYR A1145      37.639  53.544  37.573  1.00 17.860          H  
ATOM  18176  N   ASP A1146      36.173  55.574  42.754  1.00 10.100          N  
ATOM  18177  CA  ASP A1146      34.920  54.812  42.840  1.00  9.920          C  
ATOM  18178  C   ASP A1146      34.872  54.170  44.218  1.00 10.400          C  
ATOM  18179  O   ASP A1146      34.168  53.180  44.438  1.00 10.310          O  
ATOM  18180  CB  ASP A1146      34.740  53.718  41.778  1.00 13.960          C  
ATOM  18181  CG  ASP A1146      34.567  54.201  40.339  1.00 13.960          C  
ATOM  18182  OD1 ASP A1146      34.004  55.241  40.099  1.00 13.960          O  
ATOM  18183  OD2 ASP A1146      34.959  53.449  39.459  1.00 13.960          O  
ATOM  18184  H   ASP A1146      37.050  55.063  42.708  1.00 12.120          H  
ATOM  18185  HA  ASP A1146      34.079  55.497  42.752  1.00 11.900          H  
ATOM  18186 1HB  ASP A1146      35.560  53.016  41.832  1.00 16.750          H  
ATOM  18187 2HB  ASP A1146      33.849  53.154  42.040  1.00 16.750          H  
ATOM  18188  N   GLY A1147      35.668  54.711  45.133  1.00 10.940          N  
ATOM  18189  CA  GLY A1147      35.789  54.218  46.481  1.00 11.470          C  
ATOM  18190  C   GLY A1147      37.208  53.727  46.735  1.00 11.650          C  
ATOM  18191  O   GLY A1147      37.975  53.463  45.811  1.00 11.280          O  
ATOM  18192  H   GLY A1147      36.230  55.532  44.916  1.00 13.130          H  
ATOM  18193 1HA  GLY A1147      35.552  55.022  47.171  1.00 13.760          H  
ATOM  18194 2HA  GLY A1147      35.076  53.415  46.656  1.00 13.760          H  
ATOM  18195  N   LYS A1148      37.568  53.635  48.002  1.00 12.250          N  
ATOM  18196  CA  LYS A1148      38.884  53.158  48.408  1.00 12.520          C  
ATOM  18197  C   LYS A1148      39.042  51.694  48.049  1.00 12.300          C  
ATOM  18198  O   LYS A1148      38.055  50.965  47.942  1.00 12.150          O  
ATOM  18199  CB  LYS A1148      39.098  53.335  49.911  1.00 17.420          C  
ATOM  18200  CG  LYS A1148      39.172  54.766  50.389  1.00 17.420          C  
ATOM  18201  CD  LYS A1148      39.396  54.859  51.876  1.00 17.420          C  
ATOM  18202  CE  LYS A1148      39.365  56.311  52.331  1.00 17.420          C  
ATOM  18203  NZ  LYS A1148      39.617  56.448  53.794  1.00 17.420          N  
ATOM  18204  H   LYS A1148      36.888  53.928  48.706  1.00 14.700          H  
ATOM  18205  HA  LYS A1148      39.643  53.712  47.863  1.00 15.020          H  
ATOM  18206 1HB  LYS A1148      38.267  52.872  50.428  1.00 20.900          H  
ATOM  18207 2HB  LYS A1148      40.004  52.814  50.214  1.00 20.900          H  
ATOM  18208 1HG  LYS A1148      39.997  55.248  49.909  1.00 20.900          H  
ATOM  18209 2HG  LYS A1148      38.264  55.295  50.124  1.00 20.900          H  
ATOM  18210 1HD  LYS A1148      38.611  54.312  52.391  1.00 20.900          H  
ATOM  18211 2HD  LYS A1148      40.357  54.419  52.134  1.00 20.900          H  
ATOM  18212 1HE  LYS A1148      40.117  56.876  51.785  1.00 20.900          H  
ATOM  18213 2HE  LYS A1148      38.378  56.721  52.104  1.00 20.900          H  
ATOM  18214 1HZ  LYS A1148      39.573  57.423  54.052  1.00 20.900          H  
ATOM  18215 2HZ  LYS A1148      38.914  55.932  54.308  1.00 20.900          H  
ATOM  18216 3HZ  LYS A1148      40.529  56.083  54.017  1.00 20.900          H  
ATOM  18217  N   ILE A1149      40.281  51.254  47.877  1.00 12.310          N  
ATOM  18218  CA  ILE A1149      40.521  49.848  47.617  1.00 12.210          C  
ATOM  18219  C   ILE A1149      40.352  49.098  48.935  1.00 12.780          C  
ATOM  18220  O   ILE A1149      41.006  49.443  49.930  1.00 13.320          O  
ATOM  18221  CB  ILE A1149      41.950  49.612  47.054  1.00 17.130          C  
ATOM  18222  CG1 ILE A1149      42.128  50.346  45.678  1.00 17.130          C  
ATOM  18223  CG2 ILE A1149      42.203  48.113  46.895  1.00 17.130          C  
ATOM  18224  CD1 ILE A1149      43.583  50.381  45.143  1.00 17.130          C  
ATOM  18225  H   ILE A1149      41.055  51.898  47.947  1.00 14.770          H  
ATOM  18226  HA  ILE A1149      39.783  49.480  46.905  1.00 14.650          H  
ATOM  18227  HB  ILE A1149      42.681  50.025  47.744  1.00 20.560          H  
ATOM  18228 1HG1 ILE A1149      41.503  49.857  44.935  1.00 20.560          H  
ATOM  18229 2HG1 ILE A1149      41.783  51.377  45.789  1.00 20.560          H  
ATOM  18230 1HG2 ILE A1149      43.200  47.940  46.522  1.00 20.560          H  
ATOM  18231 2HG2 ILE A1149      42.108  47.612  47.851  1.00 20.560          H  
ATOM  18232 3HG2 ILE A1149      41.477  47.696  46.197  1.00 20.560          H  
ATOM  18233 1HD1 ILE A1149      43.623  50.912  44.201  1.00 20.560          H  
ATOM  18234 2HD1 ILE A1149      44.222  50.891  45.862  1.00 20.560          H  
ATOM  18235 3HD1 ILE A1149      43.958  49.374  44.983  1.00 20.560          H  
ATOM  18236  N   PHE A1150      39.501  48.065  48.927  1.00 12.670          N  
ATOM  18237  CA  PHE A1150      39.229  47.256  50.109  1.00 13.170          C  
ATOM  18238  C   PHE A1150      40.555  46.679  50.590  1.00 13.670          C  
ATOM  18239  O   PHE A1150      41.324  46.203  49.758  1.00 13.580          O  
ATOM  18240  CB  PHE A1150      38.250  46.130  49.793  1.00 18.240          C  
ATOM  18241  CG  PHE A1150      37.903  45.356  50.998  1.00 18.240          C  
ATOM  18242  CD1 PHE A1150      36.950  45.835  51.893  1.00 18.240          C  
ATOM  18243  CD2 PHE A1150      38.546  44.164  51.277  1.00 18.240          C  
ATOM  18244  CE1 PHE A1150      36.656  45.127  53.031  1.00 18.240          C  
ATOM  18245  CE2 PHE A1150      38.250  43.462  52.415  1.00 18.240          C  
ATOM  18246  CZ  PHE A1150      37.305  43.943  53.292  1.00 18.240          C  
ATOM  18247  H   PHE A1150      39.008  47.864  48.069  1.00 15.200          H  
ATOM  18248  HA  PHE A1150      38.776  47.886  50.857  1.00 15.800          H  
ATOM  18249 1HB  PHE A1150      37.335  46.548  49.374  1.00 21.890          H  
ATOM  18250 2HB  PHE A1150      38.681  45.455  49.055  1.00 21.890          H  
ATOM  18251  HD1 PHE A1150      36.444  46.785  51.690  1.00 21.890          H  
ATOM  18252  HD2 PHE A1150      39.304  43.788  50.583  1.00 21.890          H  
ATOM  18253  HE1 PHE A1150      35.917  45.503  53.728  1.00 21.890          H  
ATOM  18254  HE2 PHE A1150      38.765  42.525  52.628  1.00 21.890          H  
ATOM  18255  HZ  PHE A1150      37.073  43.384  54.197  1.00 21.890          H  
ATOM  18256  N   PRO A1151      40.862  46.660  51.902  1.00 14.270          N  
ATOM  18257  CA  PRO A1151      40.132  46.981  53.141  1.00 14.670          C  
ATOM  18258  C   PRO A1151      39.547  48.380  53.349  1.00 14.670          C  
ATOM  18259  O   PRO A1151      38.719  48.550  54.245  1.00 14.960          O  
ATOM  18260  CB  PRO A1151      41.203  46.735  54.215  1.00 22.000          C  
ATOM  18261  CG  PRO A1151      42.159  45.766  53.595  1.00 22.000          C  
ATOM  18262  CD  PRO A1151      42.216  46.170  52.157  1.00 22.000          C  
ATOM  18263  HA  PRO A1151      39.345  46.238  53.280  1.00 17.600          H  
ATOM  18264 1HB  PRO A1151      41.679  47.689  54.489  1.00 26.410          H  
ATOM  18265 2HB  PRO A1151      40.729  46.341  55.127  1.00 26.410          H  
ATOM  18266 1HG  PRO A1151      43.139  45.825  54.092  1.00 26.410          H  
ATOM  18267 2HG  PRO A1151      41.795  44.735  53.732  1.00 26.410          H  
ATOM  18268 1HD  PRO A1151      42.943  46.981  51.997  1.00 26.410          H  
ATOM  18269 2HD  PRO A1151      42.434  45.296  51.524  1.00 26.410          H  
ATOM  18270  N   GLY A1152      39.989  49.397  52.614  1.00 14.440          N  
ATOM  18271  CA  GLY A1152      39.405  50.702  52.866  1.00 14.480          C  
ATOM  18272  C   GLY A1152      37.977  50.757  52.336  1.00 14.160          C  
ATOM  18273  O   GLY A1152      37.583  49.962  51.482  1.00 13.730          O  
ATOM  18274  H   GLY A1152      40.679  49.307  51.862  1.00 17.330          H  
ATOM  18275 1HA  GLY A1152      39.415  50.912  53.935  1.00 17.380          H  
ATOM  18276 2HA  GLY A1152      40.008  51.464  52.377  1.00 17.380          H  
ATOM  18277  N   LYS A1153      37.205  51.726  52.829  1.00 14.390          N  
ATOM  18278  CA  LYS A1153      35.830  51.922  52.386  1.00 14.140          C  
ATOM  18279  C   LYS A1153      35.512  53.400  52.220  1.00 14.050          C  
ATOM  18280  O   LYS A1153      36.097  54.242  52.908  1.00 14.380          O  
ATOM  18281  CB  LYS A1153      34.844  51.302  53.378  1.00 19.900          C  
ATOM  18282  CG  LYS A1153      34.952  49.785  53.529  1.00 19.900          C  
ATOM  18283  CD  LYS A1153      33.893  49.252  54.479  1.00 19.900          C  
ATOM  18284  CE  LYS A1153      34.013  47.748  54.651  1.00 19.900          C  
ATOM  18285  NZ  LYS A1153      32.975  47.212  55.585  1.00 19.900          N  
ATOM  18286  H   LYS A1153      37.581  52.339  53.535  1.00 17.270          H  
ATOM  18287  HA  LYS A1153      35.705  51.444  51.413  1.00 16.970          H  
ATOM  18288 1HB  LYS A1153      34.999  51.745  54.360  1.00 23.880          H  
ATOM  18289 2HB  LYS A1153      33.826  51.537  53.072  1.00 23.880          H  
ATOM  18290 1HG  LYS A1153      34.848  49.312  52.553  1.00 23.880          H  
ATOM  18291 2HG  LYS A1153      35.935  49.528  53.929  1.00 23.880          H  
ATOM  18292 1HD  LYS A1153      34.006  49.729  55.453  1.00 23.880          H  
ATOM  18293 2HD  LYS A1153      32.903  49.487  54.090  1.00 23.880          H  
ATOM  18294 1HE  LYS A1153      33.899  47.268  53.680  1.00 23.880          H  
ATOM  18295 2HE  LYS A1153      35.002  47.513  55.046  1.00 23.880          H  
ATOM  18296 1HZ  LYS A1153      33.084  46.212  55.677  1.00 23.880          H  
ATOM  18297 2HZ  LYS A1153      33.080  47.645  56.494  1.00 23.880          H  
ATOM  18298 3HZ  LYS A1153      32.054  47.416  55.222  1.00 23.880          H  
ATOM  18299  N   GLY A1154      34.535  53.700  51.365  1.00 13.710          N  
ATOM  18300  CA  GLY A1154      34.091  55.075  51.163  1.00 13.660          C  
ATOM  18301  C   GLY A1154      35.097  55.825  50.309  1.00 13.380          C  
ATOM  18302  O   GLY A1154      35.837  55.211  49.548  1.00 13.030          O  
ATOM  18303  H   GLY A1154      34.099  52.953  50.843  1.00 16.450          H  
ATOM  18304 1HA  GLY A1154      33.113  55.078  50.679  1.00 16.390          H  
ATOM  18305 2HA  GLY A1154      33.978  55.570  52.127  1.00 16.390          H  
ATOM  18306  N   GLY A1155      35.046  57.162  50.333  1.00 13.550          N  
ATOM  18307  CA  GLY A1155      35.954  58.010  49.538  1.00 13.380          C  
ATOM  18308  C   GLY A1155      35.527  58.255  48.086  1.00 12.750          C  
ATOM  18309  O   GLY A1155      36.181  59.013  47.368  1.00 12.600          O  
ATOM  18310  H   GLY A1155      34.392  57.613  50.961  1.00 16.260          H  
ATOM  18311 1HA  GLY A1155      36.058  58.972  50.040  1.00 16.060          H  
ATOM  18312 2HA  GLY A1155      36.946  57.558  49.543  1.00 16.060          H  
ATOM  18313  N   GLU A1156      34.421  57.644  47.689  1.00 12.410          N  
ATOM  18314  CA  GLU A1156      33.860  57.727  46.343  1.00 11.800          C  
ATOM  18315  C   GLU A1156      33.554  59.157  45.930  1.00 11.880          C  
ATOM  18316  O   GLU A1156      32.975  59.922  46.708  1.00 12.310          O  
ATOM  18317  CB  GLU A1156      32.581  56.888  46.288  1.00 16.760          C  
ATOM  18318  CG  GLU A1156      31.883  56.860  44.948  1.00 16.760          C  
ATOM  18319  CD  GLU A1156      30.691  55.977  44.956  1.00 16.760          C  
ATOM  18320  OE1 GLU A1156      30.436  55.366  45.965  1.00 16.760          O  
ATOM  18321  OE2 GLU A1156      30.015  55.915  43.960  1.00 16.760          O  
ATOM  18322  H   GLU A1156      33.947  57.072  48.370  1.00 14.890          H  
ATOM  18323  HA  GLU A1156      34.588  57.323  45.637  1.00 14.160          H  
ATOM  18324 1HB  GLU A1156      32.822  55.858  46.552  1.00 20.120          H  
ATOM  18325 2HB  GLU A1156      31.874  57.260  47.026  1.00 20.120          H  
ATOM  18326 1HG  GLU A1156      31.560  57.869  44.684  1.00 20.120          H  
ATOM  18327 2HG  GLU A1156      32.580  56.527  44.191  1.00 20.120          H  
ATOM  18328  N   LYS A1157      33.929  59.529  44.706  1.00 11.470          N  
ATOM  18329  CA  LYS A1157      33.644  60.872  44.234  1.00 11.550          C  
ATOM  18330  C   LYS A1157      32.478  60.845  43.265  1.00 11.080          C  
ATOM  18331  O   LYS A1157      32.279  59.886  42.524  1.00 10.460          O  
ATOM  18332  CB  LYS A1157      34.889  61.504  43.620  1.00 16.140          C  
ATOM  18333  CG  LYS A1157      36.094  61.560  44.586  1.00 16.140          C  
ATOM  18334  CD  LYS A1157      35.838  62.418  45.832  1.00 16.140          C  
ATOM  18335  CE  LYS A1157      37.098  62.523  46.686  1.00 16.140          C  
ATOM  18336  NZ  LYS A1157      36.865  63.303  47.937  1.00 16.140          N  
ATOM  18337  H   LYS A1157      34.399  58.854  44.099  1.00 13.760          H  
ATOM  18338  HA  LYS A1157      33.329  61.482  45.076  1.00 13.860          H  
ATOM  18339 1HB  LYS A1157      35.196  60.925  42.751  1.00 19.370          H  
ATOM  18340 2HB  LYS A1157      34.663  62.516  43.276  1.00 19.370          H  
ATOM  18341 1HG  LYS A1157      36.355  60.545  44.905  1.00 19.370          H  
ATOM  18342 2HG  LYS A1157      36.934  61.987  44.073  1.00 19.370          H  
ATOM  18343 1HD  LYS A1157      35.506  63.414  45.540  1.00 19.370          H  
ATOM  18344 2HD  LYS A1157      35.068  61.954  46.450  1.00 19.370          H  
ATOM  18345 1HE  LYS A1157      37.426  61.516  46.952  1.00 19.370          H  
ATOM  18346 2HE  LYS A1157      37.884  63.008  46.107  1.00 19.370          H  
ATOM  18347 1HZ  LYS A1157      37.721  63.342  48.473  1.00 19.370          H  
ATOM  18348 2HZ  LYS A1157      36.571  64.240  47.705  1.00 19.370          H  
ATOM  18349 3HZ  LYS A1157      36.147  62.850  48.485  1.00 19.370          H  
ATOM  18350  N   GLN A1158      31.682  61.900  43.291  1.00 11.420          N  
ATOM  18351  CA  GLN A1158      30.532  61.999  42.409  1.00 11.100          C  
ATOM  18352  C   GLN A1158      30.859  62.753  41.151  1.00 10.900          C  
ATOM  18353  O   GLN A1158      31.767  63.584  41.152  1.00 11.090          O  
ATOM  18354  CB  GLN A1158      29.368  62.676  43.127  1.00 15.670          C  
ATOM  18355  CG  GLN A1158      28.876  61.913  44.337  1.00 15.670          C  
ATOM  18356  CD  GLN A1158      28.309  60.574  43.936  1.00 15.670          C  
ATOM  18357  OE1 GLN A1158      27.431  60.518  43.074  1.00 15.670          O  
ATOM  18358  NE2 GLN A1158      28.792  59.504  44.534  1.00 15.670          N  
ATOM  18359  H   GLN A1158      31.893  62.660  43.923  1.00 13.700          H  
ATOM  18360  HA  GLN A1158      30.228  60.993  42.119  1.00 13.320          H  
ATOM  18361 1HB  GLN A1158      29.671  63.671  43.450  1.00 18.800          H  
ATOM  18362 2HB  GLN A1158      28.536  62.802  42.432  1.00 18.800          H  
ATOM  18363 1HG  GLN A1158      29.710  61.740  45.018  1.00 18.800          H  
ATOM  18364 2HG  GLN A1158      28.094  62.488  44.834  1.00 18.800          H  
ATOM  18365 1HE2 GLN A1158      28.441  58.591  44.292  1.00 18.800          H  
ATOM  18366 2HE2 GLN A1158      29.508  59.589  45.230  1.00 18.800          H  
ATOM  18367  N   TRP A1159      30.076  62.485  40.106  1.00 10.540          N  
ATOM  18368  CA  TRP A1159      30.169  63.200  38.839  1.00 10.380          C  
ATOM  18369  C   TRP A1159      29.742  64.636  39.042  1.00 10.920          C  
ATOM  18370  O   TRP A1159      28.708  64.905  39.661  1.00 11.200          O  
ATOM  18371  CB  TRP A1159      29.244  62.543  37.796  1.00 14.600          C  
ATOM  18372  CG  TRP A1159      29.743  61.246  37.191  1.00 14.600          C  
ATOM  18373  CD1 TRP A1159      29.675  59.984  37.705  1.00 14.600          C  
ATOM  18374  CD2 TRP A1159      30.321  61.101  35.874  1.00 14.600          C  
ATOM  18375  NE1 TRP A1159      30.222  59.082  36.808  1.00 14.600          N  
ATOM  18376  CE2 TRP A1159      30.609  59.749  35.694  1.00 14.600          C  
ATOM  18377  CE3 TRP A1159      30.606  61.988  34.855  1.00 14.600          C  
ATOM  18378  CZ2 TRP A1159      31.184  59.279  34.540  1.00 14.600          C  
ATOM  18379  CZ3 TRP A1159      31.163  61.514  33.693  1.00 14.600          C  
ATOM  18380  CH2 TRP A1159      31.450  60.198  33.543  1.00 14.600          C  
ATOM  18381  H   TRP A1159      29.368  61.769  40.203  1.00 12.650          H  
ATOM  18382  HA  TRP A1159      31.200  63.175  38.493  1.00 12.460          H  
ATOM  18383 1HB  TRP A1159      28.275  62.341  38.257  1.00 17.520          H  
ATOM  18384 2HB  TRP A1159      29.063  63.249  36.990  1.00 17.520          H  
ATOM  18385  HD1 TRP A1159      29.265  59.725  38.680  1.00 17.520          H  
ATOM  18386  HE1 TRP A1159      30.323  58.054  36.919  1.00 17.520          H  
ATOM  18387  HE3 TRP A1159      30.405  63.026  34.974  1.00 17.520          H  
ATOM  18388  HZ2 TRP A1159      31.419  58.222  34.396  1.00 17.520          H  
ATOM  18389  HZ3 TRP A1159      31.383  62.222  32.896  1.00 17.520          H  
ATOM  18390  HH2 TRP A1159      31.898  59.866  32.610  1.00 17.520          H  
ATOM  18391  N   ILE A1160      30.506  65.562  38.492  1.00 11.060          N  
ATOM  18392  CA  ILE A1160      30.127  66.962  38.640  1.00 11.600          C  
ATOM  18393  C   ILE A1160      29.543  67.495  37.348  1.00 11.470          C  
ATOM  18394  O   ILE A1160      30.225  67.611  36.335  1.00 11.190          O  
ATOM  18395  CB  ILE A1160      31.311  67.808  39.147  1.00 16.020          C  
ATOM  18396  CG1 ILE A1160      31.865  67.209  40.489  1.00 16.020          C  
ATOM  18397  CG2 ILE A1160      30.939  69.292  39.276  1.00 16.020          C  
ATOM  18398  CD1 ILE A1160      30.890  67.098  41.658  1.00 16.020          C  
ATOM  18399  H   ILE A1160      31.335  65.256  37.968  1.00 13.270          H  
ATOM  18400  HA  ILE A1160      29.336  67.035  39.380  1.00 13.920          H  
ATOM  18401  HB  ILE A1160      32.108  67.721  38.453  1.00 19.230          H  
ATOM  18402 1HG1 ILE A1160      32.241  66.217  40.288  1.00 19.230          H  
ATOM  18403 2HG1 ILE A1160      32.688  67.828  40.812  1.00 19.230          H  
ATOM  18404 1HG2 ILE A1160      31.816  69.849  39.606  1.00 19.230          H  
ATOM  18405 2HG2 ILE A1160      30.620  69.687  38.314  1.00 19.230          H  
ATOM  18406 3HG2 ILE A1160      30.141  69.419  39.995  1.00 19.230          H  
ATOM  18407 1HD1 ILE A1160      31.417  66.669  42.510  1.00 19.230          H  
ATOM  18408 2HD1 ILE A1160      30.510  68.078  41.927  1.00 19.230          H  
ATOM  18409 3HD1 ILE A1160      30.062  66.445  41.404  1.00 19.230          H  
ATOM  18410  N   CYS A1161      28.266  67.848  37.410  1.00 11.670          N  
ATOM  18411  CA  CYS A1161      27.488  68.271  36.250  1.00 11.590          C  
ATOM  18412  C   CYS A1161      27.083  69.737  36.352  1.00 12.200          C  
ATOM  18413  O   CYS A1161      25.929  70.107  36.102  1.00 12.300          O  
ATOM  18414  CB  CYS A1161      26.240  67.407  36.123  1.00 16.260          C  
ATOM  18415  SG  CYS A1161      26.573  65.655  35.921  1.00 16.260          S  
ATOM  18416  H   CYS A1161      27.800  67.754  38.303  1.00 14.000          H  
ATOM  18417  HA  CYS A1161      28.097  68.146  35.355  1.00 13.910          H  
ATOM  18418 1HB  CYS A1161      25.615  67.534  37.005  1.00 19.510          H  
ATOM  18419 2HB  CYS A1161      25.671  67.735  35.262  1.00 19.510          H  
ATOM  18420  N   LYS A1162      28.010  70.544  36.820  1.00 12.560          N  
ATOM  18421  CA  LYS A1162      27.807  71.967  37.008  1.00 13.200          C  
ATOM  18422  C   LYS A1162      29.131  72.691  36.937  1.00 13.400          C  
ATOM  18423  O   LYS A1162      30.161  72.128  37.297  1.00 13.200          O  
ATOM  18424  CB  LYS A1162      27.111  72.212  38.347  1.00 18.220          C  
ATOM  18425  CG  LYS A1162      27.903  71.724  39.543  1.00 18.220          C  
ATOM  18426  CD  LYS A1162      27.151  71.928  40.848  1.00 18.220          C  
ATOM  18427  CE  LYS A1162      27.967  71.433  42.041  1.00 18.220          C  
ATOM  18428  NZ  LYS A1162      27.234  71.611  43.331  1.00 18.220          N  
ATOM  18429  H   LYS A1162      28.921  70.142  37.003  1.00 15.070          H  
ATOM  18430  HA  LYS A1162      27.177  72.345  36.202  1.00 15.840          H  
ATOM  18431 1HB  LYS A1162      26.944  73.282  38.476  1.00 21.870          H  
ATOM  18432 2HB  LYS A1162      26.140  71.720  38.352  1.00 21.870          H  
ATOM  18433 1HG  LYS A1162      28.126  70.668  39.420  1.00 21.870          H  
ATOM  18434 2HG  LYS A1162      28.828  72.267  39.587  1.00 21.870          H  
ATOM  18435 1HD  LYS A1162      26.945  72.991  40.977  1.00 21.870          H  
ATOM  18436 2HD  LYS A1162      26.204  71.391  40.814  1.00 21.870          H  
ATOM  18437 1HE  LYS A1162      28.193  70.376  41.903  1.00 21.870          H  
ATOM  18438 2HE  LYS A1162      28.901  71.988  42.089  1.00 21.870          H  
ATOM  18439 1HZ  LYS A1162      27.804  71.274  44.095  1.00 21.870          H  
ATOM  18440 2HZ  LYS A1162      27.031  72.591  43.473  1.00 21.870          H  
ATOM  18441 3HZ  LYS A1162      26.369  71.090  43.304  1.00 21.870          H  
ATOM  18442  N   ASP A1163      29.117  73.934  36.476  1.00 13.820          N  
ATOM  18443  CA  ASP A1163      30.334  74.740  36.506  1.00 14.080          C  
ATOM  18444  C   ASP A1163      30.731  74.934  37.965  1.00 14.410          C  
ATOM  18445  O   ASP A1163      29.854  75.210  38.792  1.00 14.750          O  
ATOM  18446  CB  ASP A1163      30.083  76.107  35.864  1.00 19.610          C  
ATOM  18447  CG  ASP A1163      29.837  76.083  34.328  1.00 19.610          C  
ATOM  18448  OD1 ASP A1163      30.068  75.066  33.660  1.00 19.610          O  
ATOM  18449  OD2 ASP A1163      29.404  77.087  33.836  1.00 19.610          O  
ATOM  18450  H   ASP A1163      28.253  74.336  36.142  1.00 16.580          H  
ATOM  18451  HA  ASP A1163      31.143  74.225  35.992  1.00 16.900          H  
ATOM  18452 1HB  ASP A1163      29.228  76.579  36.347  1.00 23.530          H  
ATOM  18453 2HB  ASP A1163      30.951  76.744  36.055  1.00 23.530          H  
ATOM  18454  N   THR A1164      32.026  74.823  38.299  1.00 14.340          N  
ATOM  18455  CA  THR A1164      32.410  75.077  39.701  1.00 14.680          C  
ATOM  18456  C   THR A1164      33.674  75.917  39.842  1.00 14.970          C  
ATOM  18457  O   THR A1164      34.527  75.977  38.953  1.00 14.810          O  
ATOM  18458  CB  THR A1164      32.618  73.783  40.548  1.00 20.420          C  
ATOM  18459  OG1 THR A1164      33.775  73.063  40.096  1.00 20.420          O  
ATOM  18460  CG2 THR A1164      31.417  72.879  40.443  1.00 20.420          C  
ATOM  18461  H   THR A1164      32.720  74.585  37.578  1.00 17.210          H  
ATOM  18462  HA  THR A1164      31.604  75.639  40.171  1.00 17.620          H  
ATOM  18463  HB  THR A1164      32.756  74.060  41.591  1.00 24.500          H  
ATOM  18464  HG1 THR A1164      33.885  72.277  40.663  1.00 24.500          H  
ATOM  18465 1HG2 THR A1164      31.572  71.991  41.053  1.00 24.500          H  
ATOM  18466 2HG2 THR A1164      30.537  73.414  40.793  1.00 24.500          H  
ATOM  18467 3HG2 THR A1164      31.280  72.581  39.418  1.00 24.500          H  
ATOM  18468  N   ILE A1165      33.853  76.470  41.040  1.00 15.410          N  
ATOM  18469  CA  ILE A1165      35.053  77.228  41.396  1.00 15.740          C  
ATOM  18470  C   ILE A1165      36.337  76.387  41.321  1.00 15.320          C  
ATOM  18471  O   ILE A1165      37.432  76.933  41.213  1.00 15.420          O  
ATOM  18472  CB  ILE A1165      34.890  77.884  42.792  1.00 21.900          C  
ATOM  18473  CG1 ILE A1165      35.977  78.988  42.980  1.00 21.900          C  
ATOM  18474  CG2 ILE A1165      34.962  76.831  43.907  1.00 21.900          C  
ATOM  18475  CD1 ILE A1165      35.741  79.928  44.158  1.00 21.900          C  
ATOM  18476  H   ILE A1165      33.106  76.388  41.715  1.00 18.490          H  
ATOM  18477  HA  ILE A1165      35.156  78.038  40.674  1.00 18.890          H  
ATOM  18478  HB  ILE A1165      33.919  78.375  42.834  1.00 26.280          H  
ATOM  18479 1HG1 ILE A1165      36.946  78.508  43.127  1.00 26.280          H  
ATOM  18480 2HG1 ILE A1165      36.024  79.586  42.070  1.00 26.280          H  
ATOM  18481 1HG2 ILE A1165      34.819  77.297  44.874  1.00 26.280          H  
ATOM  18482 2HG2 ILE A1165      34.187  76.085  43.762  1.00 26.280          H  
ATOM  18483 3HG2 ILE A1165      35.930  76.353  43.894  1.00 26.280          H  
ATOM  18484 1HD1 ILE A1165      36.549  80.660  44.198  1.00 26.280          H  
ATOM  18485 2HD1 ILE A1165      34.791  80.446  44.025  1.00 26.280          H  
ATOM  18486 3HD1 ILE A1165      35.722  79.376  45.090  1.00 26.280          H  
ATOM  18487  N   ILE A1166      36.195  75.069  41.450  1.00 14.890          N  
ATOM  18488  CA  ILE A1166      37.315  74.140  41.408  1.00 14.500          C  
ATOM  18489  C   ILE A1166      37.580  73.603  39.997  1.00 13.840          C  
ATOM  18490  O   ILE A1166      38.730  73.506  39.594  1.00 13.620          O  
ATOM  18491  CB  ILE A1166      37.090  72.928  42.348  1.00 20.460          C  
ATOM  18492  CG1 ILE A1166      36.826  73.394  43.827  1.00 20.460          C  
ATOM  18493  CG2 ILE A1166      38.320  71.977  42.294  1.00 20.460          C  
ATOM  18494  CD1 ILE A1166      37.922  74.239  44.485  1.00 20.460          C  
ATOM  18495  H   ILE A1166      35.255  74.720  41.545  1.00 17.870          H  
ATOM  18496  HA  ILE A1166      38.212  74.668  41.720  1.00 17.400          H  
ATOM  18497  HB  ILE A1166      36.208  72.379  42.017  1.00 24.550          H  
ATOM  18498 1HG1 ILE A1166      35.911  73.969  43.833  1.00 24.550          H  
ATOM  18499 2HG1 ILE A1166      36.675  72.507  44.443  1.00 24.550          H  
ATOM  18500 1HG2 ILE A1166      38.142  71.120  42.941  1.00 24.550          H  
ATOM  18501 2HG2 ILE A1166      38.489  71.626  41.291  1.00 24.550          H  
ATOM  18502 3HG2 ILE A1166      39.211  72.490  42.625  1.00 24.550          H  
ATOM  18503 1HD1 ILE A1166      37.610  74.496  45.497  1.00 24.550          H  
ATOM  18504 2HD1 ILE A1166      38.845  73.675  44.539  1.00 24.550          H  
ATOM  18505 3HD1 ILE A1166      38.088  75.156  43.925  1.00 24.550          H  
ATOM  18506  N   HIS A1167      36.528  73.185  39.278  1.00 13.530          N  
ATOM  18507  CA  HIS A1167      36.692  72.525  37.979  1.00 12.930          C  
ATOM  18508  C   HIS A1167      36.508  73.400  36.728  1.00 12.890          C  
ATOM  18509  O   HIS A1167      36.677  72.940  35.582  1.00 12.500          O  
ATOM  18510  CB  HIS A1167      35.720  71.377  37.928  1.00 18.340          C  
ATOM  18511  CG  HIS A1167      35.993  70.346  38.975  1.00 18.340          C  
ATOM  18512  ND1 HIS A1167      34.992  69.633  39.582  1.00 18.340          N  
ATOM  18513  CD2 HIS A1167      37.150  69.916  39.531  1.00 18.340          C  
ATOM  18514  CE1 HIS A1167      35.524  68.792  40.455  1.00 18.340          C  
ATOM  18515  NE2 HIS A1167      36.828  68.950  40.443  1.00 18.340          N  
ATOM  18516  H   HIS A1167      35.587  73.289  39.642  1.00 16.240          H  
ATOM  18517  HA  HIS A1167      37.687  72.116  37.939  1.00 15.520          H  
ATOM  18518 1HB  HIS A1167      34.701  71.748  38.046  1.00 22.010          H  
ATOM  18519 2HB  HIS A1167      35.788  70.929  36.964  1.00 22.010          H  
ATOM  18520  HD2 HIS A1167      38.155  70.262  39.303  1.00 22.010          H  
ATOM  18521  HE1 HIS A1167      34.984  68.091  41.088  1.00 22.010          H  
ATOM  18522  HE2 HIS A1167      37.492  68.441  41.016  1.00 22.010          H  
ATOM  18523  N   GLY A1168      36.106  74.646  36.937  1.00 13.390          N  
ATOM  18524  CA  GLY A1168      35.891  75.587  35.860  1.00 13.500          C  
ATOM  18525  C   GLY A1168      34.679  75.212  35.037  1.00 13.380          C  
ATOM  18526  O   GLY A1168      33.794  74.474  35.493  1.00 13.430          O  
ATOM  18527  H   GLY A1168      35.915  74.975  37.882  1.00 16.070          H  
ATOM  18528 1HA  GLY A1168      35.749  76.582  36.283  1.00 16.200          H  
ATOM  18529 2HA  GLY A1168      36.772  75.630  35.225  1.00 16.200          H  
ATOM  18530  N   ASP A1169      34.619  75.772  33.832  1.00 13.300          N  
ATOM  18531  CA  ASP A1169      33.504  75.580  32.931  1.00 13.300          C  
ATOM  18532  C   ASP A1169      33.347  74.115  32.563  1.00 12.880          C  
ATOM  18533  O   ASP A1169      34.335  73.425  32.303  1.00 12.770          O  
ATOM  18534  CB  ASP A1169      33.752  76.344  31.627  1.00 18.620          C  
ATOM  18535  CG  ASP A1169      33.804  77.884  31.756  1.00 18.620          C  
ATOM  18536  OD1 ASP A1169      33.503  78.430  32.793  1.00 18.620          O  
ATOM  18537  OD2 ASP A1169      34.174  78.493  30.785  1.00 18.620          O  
ATOM  18538  H   ASP A1169      35.367  76.383  33.539  1.00 15.960          H  
ATOM  18539  HA  ASP A1169      32.588  75.927  33.411  1.00 15.960          H  
ATOM  18540 1HB  ASP A1169      34.686  76.000  31.184  1.00 22.340          H  
ATOM  18541 2HB  ASP A1169      32.957  76.093  30.921  1.00 22.340          H  
ATOM  18542  N   THR A1170      32.105  73.662  32.474  1.00 12.640          N  
ATOM  18543  CA  THR A1170      31.806  72.307  32.025  1.00 12.220          C  
ATOM  18544  C   THR A1170      31.099  72.359  30.696  1.00 12.050          C  
ATOM  18545  O   THR A1170      31.081  71.396  29.920  1.00 11.700          O  
ATOM  18546  CB  THR A1170      30.822  71.626  32.975  1.00 17.280          C  
ATOM  18547  OG1 THR A1170      29.586  72.405  32.996  1.00 17.280          O  
ATOM  18548  CG2 THR A1170      31.366  71.440  34.359  1.00 17.280          C  
ATOM  18549  H   THR A1170      31.347  74.279  32.767  1.00 15.170          H  
ATOM  18550  HA  THR A1170      32.728  71.735  31.927  1.00 14.660          H  
ATOM  18551  HB  THR A1170      30.602  70.668  32.570  1.00 20.730          H  
ATOM  18552  HG1 THR A1170      29.768  73.296  33.393  1.00 20.730          H  
ATOM  18553 1HG2 THR A1170      30.630  70.926  34.976  1.00 20.730          H  
ATOM  18554 2HG2 THR A1170      32.259  70.845  34.291  1.00 20.730          H  
ATOM  18555 3HG2 THR A1170      31.604  72.397  34.793  1.00 20.730          H  
ATOM  18556  N   ASN A1171      30.462  73.497  30.464  1.00 12.440          N  
ATOM  18557  CA  ASN A1171      29.666  73.770  29.294  1.00 12.450          C  
ATOM  18558  C   ASN A1171      28.614  72.686  29.070  1.00 12.110          C  
ATOM  18559  O   ASN A1171      28.293  72.363  27.922  1.00 11.900          O  
ATOM  18560  CB  ASN A1171      30.575  73.958  28.100  1.00 17.430          C  
ATOM  18561  CG  ASN A1171      31.457  75.155  28.279  1.00 17.430          C  
ATOM  18562  OD1 ASN A1171      30.986  76.230  28.669  1.00 17.430          O  
ATOM  18563  ND2 ASN A1171      32.722  74.996  28.024  1.00 17.430          N  
ATOM  18564  H   ASN A1171      30.504  74.220  31.170  1.00 14.930          H  
ATOM  18565  HA  ASN A1171      29.127  74.705  29.461  1.00 14.940          H  
ATOM  18566 1HB  ASN A1171      31.196  73.074  27.953  1.00 20.910          H  
ATOM  18567 2HB  ASN A1171      29.977  74.099  27.203  1.00 20.910          H  
ATOM  18568 1HD2 ASN A1171      33.350  75.768  28.137  1.00 20.910          H  
ATOM  18569 2HD2 ASN A1171      33.063  74.102  27.725  1.00 20.910          H  
ATOM  18570  N   GLY A1172      28.039  72.165  30.171  1.00 12.120          N  
ATOM  18571  CA  GLY A1172      26.999  71.137  30.151  1.00 11.870          C  
ATOM  18572  C   GLY A1172      27.484  69.683  30.306  1.00 11.210          C  
ATOM  18573  O   GLY A1172      26.665  68.793  30.536  1.00 10.990          O  
ATOM  18574  H   GLY A1172      28.351  72.483  31.092  1.00 14.540          H  
ATOM  18575 1HA  GLY A1172      26.288  71.352  30.948  1.00 14.240          H  
ATOM  18576 2HA  GLY A1172      26.443  71.224  29.220  1.00 14.240          H  
ATOM  18577  N   ALA A1173      28.788  69.422  30.188  1.00 10.900          N  
ATOM  18578  CA  ALA A1173      29.288  68.054  30.329  1.00 10.300          C  
ATOM  18579  C   ALA A1173      29.454  67.686  31.803  1.00 10.370          C  
ATOM  18580  O   ALA A1173      29.639  68.552  32.649  1.00 10.850          O  
ATOM  18581  CB  ALA A1173      30.607  67.891  29.593  1.00 14.660          C  
ATOM  18582  H   ALA A1173      29.452  70.180  30.002  1.00 13.080          H  
ATOM  18583  HA  ALA A1173      28.553  67.379  29.894  1.00 12.360          H  
ATOM  18584 1HB  ALA A1173      30.942  66.868  29.684  1.00 17.590          H  
ATOM  18585 2HB  ALA A1173      30.476  68.129  28.546  1.00 17.590          H  
ATOM  18586 3HB  ALA A1173      31.347  68.564  30.026  1.00 17.590          H  
ATOM  18587  N   CYS A1174      29.415  66.398  32.122  1.00  9.940          N  
ATOM  18588  CA  CYS A1174      29.669  66.001  33.500  1.00 10.030          C  
ATOM  18589  C   CYS A1174      31.083  65.470  33.637  1.00  9.770          C  
ATOM  18590  O   CYS A1174      31.520  64.666  32.818  1.00  9.300          O  
ATOM  18591  CB  CYS A1174      28.700  64.931  33.948  1.00 14.010          C  
ATOM  18592  SG  CYS A1174      26.969  65.411  33.948  1.00 14.010          S  
ATOM  18593  H   CYS A1174      29.232  65.699  31.420  1.00 11.930          H  
ATOM  18594  HA  CYS A1174      29.562  66.867  34.142  1.00 12.040          H  
ATOM  18595 1HB  CYS A1174      28.826  64.056  33.334  1.00 16.810          H  
ATOM  18596 2HB  CYS A1174      28.954  64.659  34.966  1.00 16.810          H  
ATOM  18597  N   ILE A1175      31.763  65.882  34.695  1.00 10.090          N  
ATOM  18598  CA  ILE A1175      33.146  65.515  34.982  1.00  9.940          C  
ATOM  18599  C   ILE A1175      33.250  64.166  35.711  1.00  9.660          C  
ATOM  18600  O   ILE A1175      32.708  64.036  36.813  1.00  9.980          O  
ATOM  18601  CB  ILE A1175      33.714  66.569  35.922  1.00 13.980          C  
ATOM  18602  CG1 ILE A1175      33.647  67.945  35.267  1.00 13.980          C  
ATOM  18603  CG2 ILE A1175      35.197  66.206  36.208  1.00 13.980          C  
ATOM  18604  CD1 ILE A1175      33.773  69.061  36.229  1.00 13.980          C  
ATOM  18605  H   ILE A1175      31.283  66.550  35.303  1.00 12.110          H  
ATOM  18606  HA  ILE A1175      33.705  65.532  34.058  1.00 11.930          H  
ATOM  18607  HB  ILE A1175      33.152  66.589  36.838  1.00 16.770          H  
ATOM  18608 1HG1 ILE A1175      34.469  68.014  34.597  1.00 16.770          H  
ATOM  18609 2HG1 ILE A1175      32.724  68.071  34.703  1.00 16.770          H  
ATOM  18610 1HG2 ILE A1175      35.639  66.926  36.880  1.00 16.770          H  
ATOM  18611 2HG2 ILE A1175      35.256  65.234  36.660  1.00 16.770          H  
ATOM  18612 3HG2 ILE A1175      35.755  66.193  35.270  1.00 16.770          H  
ATOM  18613 1HD1 ILE A1175      33.778  70.005  35.703  1.00 16.770          H  
ATOM  18614 2HD1 ILE A1175      32.937  69.047  36.909  1.00 16.770          H  
ATOM  18615 3HD1 ILE A1175      34.659  68.966  36.787  1.00 16.770          H  
ATOM  18616  N   PRO A1176      33.926  63.141  35.156  1.00  9.100          N  
ATOM  18617  CA  PRO A1176      34.104  61.832  35.751  1.00  8.840          C  
ATOM  18618  C   PRO A1176      34.926  61.871  37.037  1.00  9.270          C  
ATOM  18619  O   PRO A1176      35.852  62.679  37.125  1.00  9.530          O  
ATOM  18620  CB  PRO A1176      34.922  61.088  34.695  1.00 13.260          C  
ATOM  18621  CG  PRO A1176      34.698  61.816  33.435  1.00 13.260          C  
ATOM  18622  CD  PRO A1176      34.477  63.253  33.827  1.00 13.260          C  
ATOM  18623  HA  PRO A1176      33.132  61.369  35.864  1.00 10.610          H  
ATOM  18624 1HB  PRO A1176      35.976  61.065  34.966  1.00 15.910          H  
ATOM  18625 2HB  PRO A1176      34.587  60.037  34.626  1.00 15.910          H  
ATOM  18626 1HG  PRO A1176      35.609  61.703  32.828  1.00 15.910          H  
ATOM  18627 2HG  PRO A1176      33.894  61.382  32.847  1.00 15.910          H  
ATOM  18628 1HD  PRO A1176      35.415  63.826  33.822  1.00 15.910          H  
ATOM  18629 2HD  PRO A1176      33.731  63.635  33.143  1.00 15.910          H  
ATOM  18630  N   PRO A1177      34.611  61.028  38.036  1.00  9.350          N  
ATOM  18631  CA  PRO A1177      35.376  60.754  39.245  1.00  9.740          C  
ATOM  18632  C   PRO A1177      36.838  60.449  38.942  1.00  9.600          C  
ATOM  18633  O   PRO A1177      37.743  60.824  39.680  1.00 10.030          O  
ATOM  18634  CB  PRO A1177      34.629  59.553  39.805  1.00 14.610          C  
ATOM  18635  CG  PRO A1177      33.225  59.767  39.368  1.00 14.610          C  
ATOM  18636  CD  PRO A1177      33.324  60.326  37.997  1.00 14.610          C  
ATOM  18637  HA  PRO A1177      35.290  61.612  39.931  1.00 11.690          H  
ATOM  18638 1HB  PRO A1177      35.031  58.644  39.392  1.00 17.530          H  
ATOM  18639 2HB  PRO A1177      34.736  59.490  40.899  1.00 17.530          H  
ATOM  18640 1HG  PRO A1177      32.661  58.821  39.413  1.00 17.530          H  
ATOM  18641 2HG  PRO A1177      32.725  60.458  40.066  1.00 17.530          H  
ATOM  18642 1HD  PRO A1177      33.304  59.527  37.237  1.00 17.530          H  
ATOM  18643 2HD  PRO A1177      32.507  61.047  37.887  1.00 17.530          H  
ATOM  18644  N   ARG A1178      37.080  59.758  37.837  1.00  9.020          N  
ATOM  18645  CA  ARG A1178      38.428  59.422  37.437  1.00  8.890          C  
ATOM  18646  C   ARG A1178      39.244  60.670  37.152  1.00  9.090          C  
ATOM  18647  O   ARG A1178      40.353  60.836  37.650  1.00  9.300          O  
ATOM  18648  CB  ARG A1178      38.379  58.563  36.211  1.00 12.500          C  
ATOM  18649  CG  ARG A1178      39.686  58.071  35.737  1.00 12.500          C  
ATOM  18650  CD  ARG A1178      39.504  57.306  34.515  1.00 12.500          C  
ATOM  18651  NE  ARG A1178      38.617  56.177  34.716  1.00 12.500          N  
ATOM  18652  CZ  ARG A1178      38.985  55.014  35.269  1.00 12.500          C  
ATOM  18653  NH1 ARG A1178      40.195  54.864  35.726  1.00 12.500          N  
ATOM  18654  NH2 ARG A1178      38.141  54.008  35.363  1.00 12.500          N  
ATOM  18655  H   ARG A1178      36.325  59.411  37.259  1.00 10.820          H  
ATOM  18656  HA  ARG A1178      38.905  58.865  38.244  1.00 10.670          H  
ATOM  18657 1HB  ARG A1178      37.751  57.702  36.426  1.00 15.000          H  
ATOM  18658 2HB  ARG A1178      37.909  59.109  35.392  1.00 15.000          H  
ATOM  18659 1HG  ARG A1178      40.341  58.911  35.504  1.00 15.000          H  
ATOM  18660 2HG  ARG A1178      40.143  57.459  36.509  1.00 15.000          H  
ATOM  18661 1HD  ARG A1178      39.052  57.953  33.759  1.00 15.000          H  
ATOM  18662 2HD  ARG A1178      40.463  56.940  34.141  1.00 15.000          H  
ATOM  18663  HE  ARG A1178      37.636  56.283  34.401  1.00 15.000          H  
ATOM  18664 1HH1 ARG A1178      40.861  55.614  35.668  1.00 15.000          H  
ATOM  18665 2HH1 ARG A1178      40.462  53.984  36.160  1.00 15.000          H  
ATOM  18666 1HH2 ARG A1178      37.181  54.132  35.052  1.00 15.000          H  
ATOM  18667 2HH2 ARG A1178      38.496  53.094  35.728  1.00 15.000          H  
ATOM  18668  N   THR A1179      38.680  61.538  36.327  1.00  9.060          N  
ATOM  18669  CA  THR A1179      39.285  62.784  35.886  1.00  9.240          C  
ATOM  18670  C   THR A1179      39.625  63.643  37.104  1.00  9.880          C  
ATOM  18671  O   THR A1179      40.714  64.220  37.201  1.00 10.120          O  
ATOM  18672  CB  THR A1179      38.313  63.529  34.948  1.00 12.860          C  
ATOM  18673  OG1 THR A1179      38.013  62.709  33.808  1.00 12.860          O  
ATOM  18674  CG2 THR A1179      38.886  64.810  34.463  1.00 12.860          C  
ATOM  18675  H   THR A1179      37.773  61.309  35.949  1.00 10.870          H  
ATOM  18676  HA  THR A1179      40.202  62.559  35.339  1.00 11.090          H  
ATOM  18677  HB  THR A1179      37.394  63.742  35.485  1.00 15.440          H  
ATOM  18678  HG1 THR A1179      38.839  62.570  33.281  1.00 15.440          H  
ATOM  18679 1HG2 THR A1179      38.170  65.284  33.815  1.00 15.440          H  
ATOM  18680 2HG2 THR A1179      39.113  65.445  35.287  1.00 15.440          H  
ATOM  18681 3HG2 THR A1179      39.800  64.610  33.911  1.00 15.440          H  
ATOM  18682  N   GLN A1180      38.702  63.679  38.065  1.00 10.170          N  
ATOM  18683  CA  GLN A1180      38.841  64.465  39.293  1.00 10.820          C  
ATOM  18684  C   GLN A1180      40.003  64.008  40.178  1.00 11.000          C  
ATOM  18685  O   GLN A1180      40.386  64.715  41.114  1.00 11.520          O  
ATOM  18686  CB  GLN A1180      37.553  64.402  40.117  1.00 14.890          C  
ATOM  18687  CG  GLN A1180      36.371  65.088  39.488  1.00 14.890          C  
ATOM  18688  CD  GLN A1180      35.112  64.937  40.310  1.00 14.890          C  
ATOM  18689  OE1 GLN A1180      35.069  65.378  41.462  1.00 14.890          O  
ATOM  18690  NE2 GLN A1180      34.102  64.296  39.740  1.00 14.890          N  
ATOM  18691  H   GLN A1180      37.827  63.169  37.896  1.00 12.200          H  
ATOM  18692  HA  GLN A1180      39.031  65.490  39.023  1.00 12.980          H  
ATOM  18693 1HB  GLN A1180      37.285  63.360  40.282  1.00 17.870          H  
ATOM  18694 2HB  GLN A1180      37.726  64.850  41.094  1.00 17.870          H  
ATOM  18695 1HG  GLN A1180      36.586  66.144  39.353  1.00 17.870          H  
ATOM  18696 2HG  GLN A1180      36.205  64.624  38.545  1.00 17.870          H  
ATOM  18697 1HE2 GLN A1180      33.227  64.133  40.252  1.00 17.870          H  
ATOM  18698 2HE2 GLN A1180      34.188  63.933  38.801  1.00 17.870          H  
ATOM  18699  N   ASN A1181      40.507  62.800  39.938  1.00 10.610          N  
ATOM  18700  CA  ASN A1181      41.583  62.207  40.696  1.00 10.770          C  
ATOM  18701  C   ASN A1181      42.822  61.953  39.832  1.00 10.410          C  
ATOM  18702  O   ASN A1181      43.662  61.117  40.179  1.00 10.350          O  
ATOM  18703  CB  ASN A1181      41.076  60.941  41.348  1.00 15.010          C  
ATOM  18704  CG  ASN A1181      40.119  61.241  42.470  1.00 15.010          C  
ATOM  18705  OD1 ASN A1181      40.552  61.496  43.603  1.00 15.010          O  
ATOM  18706  ND2 ASN A1181      38.849  61.254  42.197  1.00 15.010          N  
ATOM  18707  H   ASN A1181      40.190  62.266  39.126  1.00 12.730          H  
ATOM  18708  HA  ASN A1181      41.877  62.904  41.479  1.00 12.920          H  
ATOM  18709 1HB  ASN A1181      40.557  60.336  40.596  1.00 18.020          H  
ATOM  18710 2HB  ASN A1181      41.907  60.355  41.734  1.00 18.020          H  
ATOM  18711 1HD2 ASN A1181      38.196  61.467  42.907  1.00 18.020          H  
ATOM  18712 2HD2 ASN A1181      38.515  61.091  41.254  1.00 18.020          H  
ATOM  18713  N   LEU A1182      42.939  62.645  38.694  1.00 10.200          N  
ATOM  18714  CA  LEU A1182      44.099  62.463  37.819  1.00  9.890          C  
ATOM  18715  C   LEU A1182      45.403  62.876  38.501  1.00 10.150          C  
ATOM  18716  O   LEU A1182      45.497  63.962  39.079  1.00 10.440          O  
ATOM  18717  CB  LEU A1182      43.951  63.317  36.536  1.00 13.970          C  
ATOM  18718  CG  LEU A1182      45.040  63.109  35.392  1.00 13.970          C  
ATOM  18719  CD1 LEU A1182      44.866  61.715  34.767  1.00 13.970          C  
ATOM  18720  CD2 LEU A1182      44.910  64.205  34.327  1.00 13.970          C  
ATOM  18721  H   LEU A1182      42.206  63.305  38.415  1.00 12.240          H  
ATOM  18722  HA  LEU A1182      44.161  61.409  37.561  1.00 11.870          H  
ATOM  18723 1HB  LEU A1182      42.968  63.113  36.106  1.00 16.760          H  
ATOM  18724 2HB  LEU A1182      43.975  64.367  36.826  1.00 16.760          H  
ATOM  18725  HG  LEU A1182      46.042  63.164  35.819  1.00 16.760          H  
ATOM  18726 1HD1 LEU A1182      45.598  61.574  33.993  1.00 16.760          H  
ATOM  18727 2HD1 LEU A1182      44.992  60.935  35.508  1.00 16.760          H  
ATOM  18728 3HD1 LEU A1182      43.873  61.630  34.327  1.00 16.760          H  
ATOM  18729 1HD2 LEU A1182      45.664  64.053  33.551  1.00 16.760          H  
ATOM  18730 2HD2 LEU A1182      43.924  64.160  33.885  1.00 16.760          H  
ATOM  18731 3HD2 LEU A1182      45.058  65.183  34.787  1.00 16.760          H  
ATOM  18732  N   CYS A1183      46.427  62.028  38.415  1.00 10.180          N  
ATOM  18733  CA  CYS A1183      47.717  62.417  38.965  1.00 10.440          C  
ATOM  18734  C   CYS A1183      48.439  63.298  37.979  1.00 10.300          C  
ATOM  18735  O   CYS A1183      48.463  63.016  36.788  1.00  9.800          O  
ATOM  18736  CB  CYS A1183      48.669  61.236  39.216  1.00 14.510          C  
ATOM  18737  SG  CYS A1183      48.241  60.081  40.513  1.00 14.510          S  
ATOM  18738  H   CYS A1183      46.304  61.140  37.947  1.00 12.220          H  
ATOM  18739  HA  CYS A1183      47.560  62.963  39.896  1.00 12.530          H  
ATOM  18740 1HB  CYS A1183      48.765  60.670  38.294  1.00 17.410          H  
ATOM  18741 2HB  CYS A1183      49.657  61.631  39.437  1.00 17.410          H  
ATOM  18742  N   VAL A1184      49.125  64.320  38.458  1.00 10.780          N  
ATOM  18743  CA  VAL A1184      49.976  65.067  37.551  1.00 10.720          C  
ATOM  18744  C   VAL A1184      51.298  64.988  38.250  1.00 10.990          C  
ATOM  18745  O   VAL A1184      52.342  65.434  37.767  1.00 10.930          O  
ATOM  18746  CB  VAL A1184      49.567  66.512  37.354  1.00 15.030          C  
ATOM  18747  CG1 VAL A1184      48.144  66.547  36.846  1.00 15.030          C  
ATOM  18748  CG2 VAL A1184      49.801  67.302  38.569  1.00 15.030          C  
ATOM  18749  H   VAL A1184      49.114  64.543  39.444  1.00 12.940          H  
ATOM  18750  HA  VAL A1184      50.043  64.577  36.580  1.00 12.860          H  
ATOM  18751  HB  VAL A1184      50.168  66.922  36.571  1.00 18.040          H  
ATOM  18752 1HG1 VAL A1184      47.854  67.575  36.636  1.00 18.040          H  
ATOM  18753 2HG1 VAL A1184      48.074  65.950  35.944  1.00 18.040          H  
ATOM  18754 3HG1 VAL A1184      47.472  66.130  37.596  1.00 18.040          H  
ATOM  18755 1HG2 VAL A1184      49.541  68.299  38.325  1.00 18.040          H  
ATOM  18756 2HG2 VAL A1184      49.191  66.922  39.376  1.00 18.040          H  
ATOM  18757 3HG2 VAL A1184      50.840  67.287  38.878  1.00 18.040          H  
ATOM  18758  N   GLY A1185      51.204  64.446  39.455  1.00 11.300          N  
ATOM  18759  CA  GLY A1185      52.343  64.247  40.288  1.00 11.590          C  
ATOM  18760  C   GLY A1185      53.089  65.509  40.603  1.00 11.960          C  
ATOM  18761  O   GLY A1185      52.527  66.486  41.110  1.00 12.340          O  
ATOM  18762  H   GLY A1185      50.299  64.138  39.778  1.00 13.560          H  
ATOM  18763 1HA  GLY A1185      52.031  63.771  41.220  1.00 13.910          H  
ATOM  18764 2HA  GLY A1185      53.014  63.569  39.772  1.00 13.910          H  
ATOM  18765  N   GLU A1186      54.366  65.466  40.241  1.00 11.850          N  
ATOM  18766  CA  GLU A1186      55.358  66.496  40.462  1.00 12.180          C  
ATOM  18767  C   GLU A1186      55.040  67.836  39.813  1.00 12.140          C  
ATOM  18768  O   GLU A1186      55.624  68.851  40.187  1.00 12.490          O  
ATOM  18769  CB  GLU A1186      56.724  65.963  40.020  1.00 16.920          C  
ATOM  18770  CG  GLU A1186      57.290  64.845  40.951  1.00 16.920          C  
ATOM  18771  CD  GLU A1186      57.665  65.391  42.320  1.00 16.920          C  
ATOM  18772  OE1 GLU A1186      58.333  66.402  42.323  1.00 16.920          O  
ATOM  18773  OE2 GLU A1186      57.295  64.836  43.353  1.00 16.920          O  
ATOM  18774  H   GLU A1186      54.683  64.637  39.758  1.00 14.220          H  
ATOM  18775  HA  GLU A1186      55.411  66.667  41.540  1.00 14.620          H  
ATOM  18776 1HB  GLU A1186      56.647  65.561  39.008  1.00 20.300          H  
ATOM  18777 2HB  GLU A1186      57.442  66.780  39.995  1.00 20.300          H  
ATOM  18778 1HG  GLU A1186      56.550  64.064  41.075  1.00 20.300          H  
ATOM  18779 2HG  GLU A1186      58.169  64.403  40.483  1.00 20.300          H  
ATOM  18780  N   LEU A1187      54.139  67.874  38.829  1.00 11.750          N  
ATOM  18781  CA  LEU A1187      53.807  69.164  38.226  1.00 11.790          C  
ATOM  18782  C   LEU A1187      53.145  70.126  39.256  1.00 12.450          C  
ATOM  18783  O   LEU A1187      53.223  71.351  39.079  1.00 12.720          O  
ATOM  18784  CB  LEU A1187      52.909  68.979  36.986  1.00 16.490          C  
ATOM  18785  CG  LEU A1187      53.568  68.274  35.722  1.00 16.490          C  
ATOM  18786  CD1 LEU A1187      52.493  68.010  34.684  1.00 16.490          C  
ATOM  18787  CD2 LEU A1187      54.674  69.158  35.083  1.00 16.490          C  
ATOM  18788  H   LEU A1187      53.664  67.014  38.528  1.00 14.100          H  
ATOM  18789  HA  LEU A1187      54.734  69.633  37.908  1.00 14.150          H  
ATOM  18790 1HB  LEU A1187      52.069  68.383  37.272  1.00 19.790          H  
ATOM  18791 2HB  LEU A1187      52.539  69.951  36.679  1.00 19.790          H  
ATOM  18792  HG  LEU A1187      53.995  67.317  36.031  1.00 19.790          H  
ATOM  18793 1HD1 LEU A1187      52.939  67.516  33.847  1.00 19.790          H  
ATOM  18794 2HD1 LEU A1187      51.729  67.376  35.101  1.00 19.790          H  
ATOM  18795 3HD1 LEU A1187      52.054  68.947  34.361  1.00 19.790          H  
ATOM  18796 1HD2 LEU A1187      55.097  68.639  34.217  1.00 19.790          H  
ATOM  18797 2HD2 LEU A1187      54.240  70.095  34.759  1.00 19.790          H  
ATOM  18798 3HD2 LEU A1187      55.469  69.356  35.794  1.00 19.790          H  
ATOM  18799  N   TRP A1188      52.461  69.590  40.298  1.00 12.720          N  
ATOM  18800  CA  TRP A1188      51.775  70.408  41.323  1.00 13.350          C  
ATOM  18801  C   TRP A1188      52.316  70.250  42.737  1.00 13.780          C  
ATOM  18802  O   TRP A1188      52.775  69.187  43.146  1.00 13.690          O  
ATOM  18803  CB  TRP A1188      50.266  70.095  41.379  1.00 18.440          C  
ATOM  18804  CG  TRP A1188      49.468  70.605  40.236  1.00 18.440          C  
ATOM  18805  CD1 TRP A1188      49.772  71.655  39.441  1.00 18.440          C  
ATOM  18806  CD2 TRP A1188      48.251  70.050  39.701  1.00 18.440          C  
ATOM  18807  NE1 TRP A1188      48.849  71.796  38.489  1.00 18.440          N  
ATOM  18808  CE2 TRP A1188      47.923  70.812  38.603  1.00 18.440          C  
ATOM  18809  CE3 TRP A1188      47.442  68.960  40.046  1.00 18.440          C  
ATOM  18810  CZ2 TRP A1188      46.840  70.532  37.822  1.00 18.440          C  
ATOM  18811  CZ3 TRP A1188      46.357  68.671  39.245  1.00 18.440          C  
ATOM  18812  CH2 TRP A1188      46.071  69.441  38.155  1.00 18.440          C  
ATOM  18813  H   TRP A1188      52.441  68.571  40.431  1.00 15.260          H  
ATOM  18814  HA  TRP A1188      51.907  71.454  41.066  1.00 16.020          H  
ATOM  18815 1HB  TRP A1188      50.133  69.015  41.428  1.00 22.130          H  
ATOM  18816 2HB  TRP A1188      49.846  70.513  42.295  1.00 22.130          H  
ATOM  18817  HD1 TRP A1188      50.634  72.305  39.543  1.00 22.130          H  
ATOM  18818  HE1 TRP A1188      48.869  72.511  37.795  1.00 22.130          H  
ATOM  18819  HE3 TRP A1188      47.677  68.340  40.905  1.00 22.130          H  
ATOM  18820  HZ2 TRP A1188      46.602  71.119  36.967  1.00 22.130          H  
ATOM  18821  HZ3 TRP A1188      45.735  67.813  39.502  1.00 22.130          H  
ATOM  18822  HH2 TRP A1188      45.211  69.188  37.539  1.00 22.130          H  
ATOM  18823  N   ASP A1189      52.186  71.320  43.513  1.00 14.290          N  
ATOM  18824  CA  ASP A1189      52.517  71.348  44.931  1.00 14.740          C  
ATOM  18825  C   ASP A1189      51.242  71.522  45.763  1.00 15.200          C  
ATOM  18826  O   ASP A1189      50.584  72.566  45.709  1.00 15.420          O  
ATOM  18827  CB  ASP A1189      53.491  72.466  45.266  1.00 20.460          C  
ATOM  18828  CG  ASP A1189      53.929  72.426  46.722  1.00 20.460          C  
ATOM  18829  OD1 ASP A1189      53.454  71.530  47.437  1.00 20.460          O  
ATOM  18830  OD2 ASP A1189      54.717  73.255  47.128  1.00 20.460          O  
ATOM  18831  H   ASP A1189      51.836  72.191  43.109  1.00 17.150          H  
ATOM  18832  HA  ASP A1189      52.977  70.398  45.202  1.00 17.690          H  
ATOM  18833 1HB  ASP A1189      54.359  72.397  44.633  1.00 24.550          H  
ATOM  18834 2HB  ASP A1189      53.020  73.394  45.058  1.00 24.550          H  
ATOM  18835  N   LYS A1190      50.844  70.499  46.512  1.00 15.380          N  
ATOM  18836  CA  LYS A1190      49.585  70.585  47.255  1.00 15.790          C  
ATOM  18837  C   LYS A1190      49.743  71.313  48.604  1.00 16.600          C  
ATOM  18838  O   LYS A1190      48.783  71.402  49.373  1.00 17.110          O  
ATOM  18839  CB  LYS A1190      48.997  69.191  47.491  1.00 21.940          C  
ATOM  18840  CG  LYS A1190      48.583  68.445  46.213  1.00 21.940          C  
ATOM  18841  CD  LYS A1190      47.883  67.117  46.541  1.00 21.940          C  
ATOM  18842  CE  LYS A1190      47.533  66.325  45.277  1.00 21.940          C  
ATOM  18843  NZ  LYS A1190      46.751  65.082  45.588  1.00 21.940          N  
ATOM  18844  H   LYS A1190      51.421  69.669  46.561  1.00 18.460          H  
ATOM  18845  HA  LYS A1190      48.875  71.158  46.657  1.00 18.950          H  
ATOM  18846 1HB  LYS A1190      49.728  68.578  48.020  1.00 26.330          H  
ATOM  18847 2HB  LYS A1190      48.118  69.274  48.130  1.00 26.330          H  
ATOM  18848 1HG  LYS A1190      47.910  69.076  45.632  1.00 26.330          H  
ATOM  18849 2HG  LYS A1190      49.468  68.244  45.608  1.00 26.330          H  
ATOM  18850 1HD  LYS A1190      48.536  66.508  47.168  1.00 26.330          H  
ATOM  18851 2HD  LYS A1190      46.966  67.321  47.095  1.00 26.330          H  
ATOM  18852 1HE  LYS A1190      46.955  66.950  44.597  1.00 26.330          H  
ATOM  18853 2HE  LYS A1190      48.462  66.033  44.785  1.00 26.330          H  
ATOM  18854 1HZ  LYS A1190      46.560  64.582  44.725  1.00 26.330          H  
ATOM  18855 2HZ  LYS A1190      47.261  64.475  46.217  1.00 26.330          H  
ATOM  18856 3HZ  LYS A1190      45.879  65.337  46.026  1.00 26.330          H  
ATOM  18857  N   SER A1191      50.958  71.790  48.892  1.00 16.770          N  
ATOM  18858  CA  SER A1191      51.277  72.512  50.117  1.00 17.530          C  
ATOM  18859  C   SER A1191      50.599  73.880  50.123  1.00 17.760          C  
ATOM  18860  O   SER A1191      50.274  74.426  49.061  1.00 17.350          O  
ATOM  18861  CB  SER A1191      52.775  72.725  50.226  1.00 24.240          C  
ATOM  18862  OG  SER A1191      53.466  71.515  50.213  1.00 24.240          O  
ATOM  18863  H   SER A1191      51.723  71.654  48.218  1.00 20.120          H  
ATOM  18864  HA  SER A1191      50.921  71.936  50.971  1.00 21.040          H  
ATOM  18865 1HB  SER A1191      53.118  73.349  49.404  1.00 29.090          H  
ATOM  18866 2HB  SER A1191      52.991  73.254  51.150  1.00 29.090          H  
ATOM  18867  HG  SER A1191      53.597  71.326  49.250  1.00 29.090          H  
ATOM  18868  N   TYR A1192      50.422  74.449  51.313  1.00 18.490          N  
ATOM  18869  CA  TYR A1192      49.861  75.790  51.467  1.00 18.830          C  
ATOM  18870  C   TYR A1192      48.479  75.844  50.815  1.00 18.580          C  
ATOM  18871  O   TYR A1192      47.645  74.971  51.042  1.00 18.760          O  
ATOM  18872  CB  TYR A1192      50.789  76.847  50.836  1.00 26.230          C  
ATOM  18873  CG  TYR A1192      52.163  76.897  51.422  1.00 26.230          C  
ATOM  18874  CD1 TYR A1192      53.190  76.232  50.782  1.00 26.230          C  
ATOM  18875  CD2 TYR A1192      52.409  77.600  52.583  1.00 26.230          C  
ATOM  18876  CE1 TYR A1192      54.459  76.265  51.295  1.00 26.230          C  
ATOM  18877  CE2 TYR A1192      53.686  77.637  53.101  1.00 26.230          C  
ATOM  18878  CZ  TYR A1192      54.709  76.972  52.458  1.00 26.230          C  
ATOM  18879  OH  TYR A1192      55.984  77.011  52.967  1.00 26.230          O  
ATOM  18880  H   TYR A1192      50.691  73.935  52.140  1.00 22.190          H  
ATOM  18881  HA  TYR A1192      49.742  76.005  52.530  1.00 22.600          H  
ATOM  18882 1HB  TYR A1192      50.883  76.694  49.760  1.00 31.470          H  
ATOM  18883 2HB  TYR A1192      50.357  77.833  50.986  1.00 31.470          H  
ATOM  18884  HD1 TYR A1192      52.991  75.684  49.862  1.00 31.470          H  
ATOM  18885  HD2 TYR A1192      51.599  78.126  53.089  1.00 31.470          H  
ATOM  18886  HE1 TYR A1192      55.266  75.741  50.785  1.00 31.470          H  
ATOM  18887  HE2 TYR A1192      53.887  78.192  54.018  1.00 31.470          H  
ATOM  18888  HH  TYR A1192      55.985  77.505  53.791  1.00 31.470          H  
ATOM  18889  N   GLY A1193      48.231  76.885  50.013  1.00 18.260          N  
ATOM  18890  CA  GLY A1193      46.953  77.056  49.328  1.00 18.090          C  
ATOM  18891  C   GLY A1193      46.986  76.450  47.922  1.00 17.430          C  
ATOM  18892  O   GLY A1193      46.041  76.627  47.142  1.00 17.320          O  
ATOM  18893  H   GLY A1193      48.942  77.580  49.860  1.00 21.910          H  
ATOM  18894 1HA  GLY A1193      46.162  76.586  49.912  1.00 21.710          H  
ATOM  18895 2HA  GLY A1193      46.717  78.117  49.262  1.00 21.710          H  
ATOM  18896  N   GLY A1194      48.094  75.777  47.604  1.00 17.040          N  
ATOM  18897  CA  GLY A1194      48.371  75.158  46.319  1.00 16.400          C  
ATOM  18898  C   GLY A1194      49.289  76.027  45.458  1.00 16.270          C  
ATOM  18899  O   GLY A1194      49.096  77.242  45.322  1.00 16.490          O  
ATOM  18900  H   GLY A1194      48.813  75.635  48.317  1.00 20.450          H  
ATOM  18901 1HA  GLY A1194      48.858  74.198  46.500  1.00 19.680          H  
ATOM  18902 2HA  GLY A1194      47.446  74.942  45.801  1.00 19.680          H  
ATOM  18903  N   ARG A1195      50.333  75.400  44.920  1.00 15.980          N  
ATOM  18904  CA  ARG A1195      51.321  76.072  44.083  1.00 15.860          C  
ATOM  18905  C   ARG A1195      51.695  75.209  42.870  1.00 15.230          C  
ATOM  18906  O   ARG A1195      51.446  74.001  42.853  1.00 14.950          O  
ATOM  18907  CB  ARG A1195      52.573  76.411  44.900  1.00 22.250          C  
ATOM  18908  CG  ARG A1195      52.360  77.378  46.082  1.00 22.250          C  
ATOM  18909  CD  ARG A1195      53.624  77.612  46.836  1.00 22.250          C  
ATOM  18910  NE  ARG A1195      53.441  78.544  47.953  1.00 22.250          N  
ATOM  18911  CZ  ARG A1195      54.401  78.887  48.845  1.00 22.250          C  
ATOM  18912  NH1 ARG A1195      55.609  78.361  48.754  1.00 22.250          N  
ATOM  18913  NH2 ARG A1195      54.128  79.748  49.813  1.00 22.250          N  
ATOM  18914  H   ARG A1195      50.436  74.401  45.124  1.00 19.180          H  
ATOM  18915  HA  ARG A1195      50.887  77.004  43.719  1.00 19.030          H  
ATOM  18916 1HB  ARG A1195      52.995  75.523  45.321  1.00 26.700          H  
ATOM  18917 2HB  ARG A1195      53.327  76.844  44.244  1.00 26.700          H  
ATOM  18918 1HG  ARG A1195      51.978  78.331  45.718  1.00 26.700          H  
ATOM  18919 2HG  ARG A1195      51.646  76.943  46.782  1.00 26.700          H  
ATOM  18920 1HD  ARG A1195      53.972  76.656  47.240  1.00 26.700          H  
ATOM  18921 2HD  ARG A1195      54.375  78.021  46.163  1.00 26.700          H  
ATOM  18922  HE  ARG A1195      52.527  78.968  48.060  1.00 26.700          H  
ATOM  18923 1HH1 ARG A1195      55.822  77.699  48.023  1.00 26.700          H  
ATOM  18924 2HH1 ARG A1195      56.322  78.609  49.427  1.00 26.700          H  
ATOM  18925 1HH2 ARG A1195      53.205  80.151  49.888  1.00 26.700          H  
ATOM  18926 2HH2 ARG A1195      54.840  80.002  50.482  1.00 26.700          H  
ATOM  18927  N   SER A1196      52.246  75.836  41.837  1.00 15.040          N  
ATOM  18928  CA  SER A1196      52.746  75.121  40.661  1.00 14.500          C  
ATOM  18929  C   SER A1196      54.238  74.852  40.796  1.00 14.340          C  
ATOM  18930  O   SER A1196      54.968  75.711  41.293  1.00 14.690          O  
ATOM  18931  CB  SER A1196      52.499  75.954  39.428  1.00 20.520          C  
ATOM  18932  OG  SER A1196      53.083  75.385  38.297  1.00 20.520          O  
ATOM  18933  H   SER A1196      52.374  76.837  41.884  1.00 18.050          H  
ATOM  18934  HA  SER A1196      52.225  74.167  40.570  1.00 17.400          H  
ATOM  18935 1HB  SER A1196      51.427  76.062  39.266  1.00 24.620          H  
ATOM  18936 2HB  SER A1196      52.907  76.953  39.577  1.00 24.620          H  
ATOM  18937  HG  SER A1196      53.002  76.107  37.608  1.00 24.620          H  
ATOM  18938  N   ASN A1197      54.710  73.678  40.355  1.00 13.860          N  
ATOM  18939  CA  ASN A1197      56.152  73.403  40.369  1.00 13.690          C  
ATOM  18940  C   ASN A1197      56.795  73.557  38.986  1.00 13.200          C  
ATOM  18941  O   ASN A1197      57.969  73.235  38.809  1.00 12.990          O  
ATOM  18942  CB  ASN A1197      56.443  72.009  40.874  1.00 19.230          C  
ATOM  18943  CG  ASN A1197      56.189  71.790  42.323  1.00 19.230          C  
ATOM  18944  OD1 ASN A1197      56.360  72.684  43.161  1.00 19.230          O  
ATOM  18945  ND2 ASN A1197      55.825  70.575  42.641  1.00 19.230          N  
ATOM  18946  H   ASN A1197      54.075  72.964  39.975  1.00 16.630          H  
ATOM  18947  HA  ASN A1197      56.634  74.121  41.032  1.00 16.430          H  
ATOM  18948 1HB  ASN A1197      55.824  71.315  40.315  1.00 23.080          H  
ATOM  18949 2HB  ASN A1197      57.478  71.757  40.665  1.00 23.080          H  
ATOM  18950 1HD2 ASN A1197      55.673  70.310  43.594  1.00 23.080          H  
ATOM  18951 2HD2 ASN A1197      55.732  69.873  41.900  1.00 23.080          H  
ATOM  18952  N   ILE A1198      56.020  74.060  38.028  1.00 13.040          N  
ATOM  18953  CA  ILE A1198      56.389  74.227  36.612  1.00 12.550          C  
ATOM  18954  C   ILE A1198      57.335  75.383  36.298  1.00 12.860          C  
ATOM  18955  O   ILE A1198      58.144  75.295  35.374  1.00 12.790          O  
ATOM  18956  CB  ILE A1198      55.112  74.339  35.762  1.00 17.770          C  
ATOM  18957  CG1 ILE A1198      54.394  72.982  35.836  1.00 17.770          C  
ATOM  18958  CG2 ILE A1198      55.440  74.744  34.267  1.00 17.770          C  
ATOM  18959  CD1 ILE A1198      52.992  72.997  35.352  1.00 17.770          C  
ATOM  18960  H   ILE A1198      55.074  74.341  38.298  1.00 15.650          H  
ATOM  18961  HA  ILE A1198      56.900  73.311  36.307  1.00 15.060          H  
ATOM  18962  HB  ILE A1198      54.457  75.085  36.194  1.00 21.320          H  
ATOM  18963 1HG1 ILE A1198      54.953  72.279  35.241  1.00 21.320          H  
ATOM  18964 2HG1 ILE A1198      54.387  72.627  36.869  1.00 21.320          H  
ATOM  18965 1HG2 ILE A1198      54.532  74.803  33.692  1.00 21.320          H  
ATOM  18966 2HG2 ILE A1198      55.935  75.712  34.232  1.00 21.320          H  
ATOM  18967 3HG2 ILE A1198      56.063  74.044  33.812  1.00 21.320          H  
ATOM  18968 1HD1 ILE A1198      52.585  71.996  35.439  1.00 21.320          H  
ATOM  18969 2HD1 ILE A1198      52.408  73.682  35.966  1.00 21.320          H  
ATOM  18970 3HD1 ILE A1198      52.946  73.314  34.330  1.00 21.320          H  
ATOM  18971  N   LYS A1199      57.136  76.508  36.966  1.00 13.240          N  
ATOM  18972  CA  LYS A1199      57.864  77.748  36.719  1.00 13.580          C  
ATOM  18973  C   LYS A1199      59.378  77.626  36.522  1.00 13.700          C  
ATOM  18974  O   LYS A1199      59.940  78.367  35.717  1.00 13.620          O  
ATOM  18975  CB  LYS A1199      57.607  78.726  37.866  1.00 18.880          C  
ATOM  18976  CG  LYS A1199      58.301  80.086  37.716  1.00 18.880          C  
ATOM  18977  CD  LYS A1199      57.941  81.027  38.860  1.00 18.880          C  
ATOM  18978  CE  LYS A1199      58.675  82.356  38.728  1.00 18.880          C  
ATOM  18979  NZ  LYS A1199      58.335  83.298  39.837  1.00 18.880          N  
ATOM  18980  H   LYS A1199      56.445  76.499  37.703  1.00 15.890          H  
ATOM  18981  HA  LYS A1199      57.456  78.183  35.805  1.00 16.300          H  
ATOM  18982 1HB  LYS A1199      56.534  78.899  37.960  1.00 22.650          H  
ATOM  18983 2HB  LYS A1199      57.951  78.281  38.802  1.00 22.650          H  
ATOM  18984 1HG  LYS A1199      59.386  79.951  37.724  1.00 22.650          H  
ATOM  18985 2HG  LYS A1199      58.018  80.538  36.766  1.00 22.650          H  
ATOM  18986 1HD  LYS A1199      56.867  81.210  38.863  1.00 22.650          H  
ATOM  18987 2HD  LYS A1199      58.219  80.563  39.807  1.00 22.650          H  
ATOM  18988 1HE  LYS A1199      59.749  82.170  38.739  1.00 22.650          H  
ATOM  18989 2HE  LYS A1199      58.406  82.818  37.778  1.00 22.650          H  
ATOM  18990 1HZ  LYS A1199      58.842  84.163  39.711  1.00 22.650          H  
ATOM  18991 2HZ  LYS A1199      57.342  83.487  39.829  1.00 22.650          H  
ATOM  18992 3HZ  LYS A1199      58.591  82.886  40.723  1.00 22.650          H  
ATOM  18993  N   ASN A1200      60.062  76.765  37.282  1.00 14.050          N  
ATOM  18994  CA  ASN A1200      61.518  76.698  37.180  1.00 14.200          C  
ATOM  18995  C   ASN A1200      62.040  75.570  36.277  1.00 13.670          C  
ATOM  18996  O   ASN A1200      63.240  75.282  36.279  1.00 13.760          O  
ATOM  18997  CB  ASN A1200      62.114  76.579  38.567  1.00 19.820          C  
ATOM  18998  CG  ASN A1200      61.905  77.829  39.394  1.00 19.820          C  
ATOM  18999  OD1 ASN A1200      61.949  78.961  38.894  1.00 19.820          O  
ATOM  19000  ND2 ASN A1200      61.677  77.639  40.670  1.00 19.820          N  
ATOM  19001  H   ASN A1200      59.587  76.161  37.941  1.00 16.860          H  
ATOM  19002  HA  ASN A1200      61.868  77.633  36.742  1.00 17.040          H  
ATOM  19003 1HB  ASN A1200      61.660  75.731  39.082  1.00 23.780          H  
ATOM  19004 2HB  ASN A1200      63.183  76.382  38.491  1.00 23.780          H  
ATOM  19005 1HD2 ASN A1200      61.531  78.424  41.274  1.00 23.780          H  
ATOM  19006 2HD2 ASN A1200      61.652  76.712  41.044  1.00 23.780          H  
ATOM  19007  N   ASP A1201      61.155  74.927  35.521  1.00 13.200          N  
ATOM  19008  CA  ASP A1201      61.542  73.837  34.631  1.00 12.710          C  
ATOM  19009  C   ASP A1201      61.812  74.227  33.198  1.00 12.040          C  
ATOM  19010  O   ASP A1201      61.346  75.241  32.693  1.00 12.120          O  
ATOM  19011  CB  ASP A1201      60.492  72.744  34.612  1.00 17.990          C  
ATOM  19012  CG  ASP A1201      60.476  71.917  35.845  1.00 17.990          C  
ATOM  19013  OD1 ASP A1201      61.524  71.658  36.407  1.00 17.990          O  
ATOM  19014  OD2 ASP A1201      59.404  71.521  36.233  1.00 17.990          O  
ATOM  19015  H   ASP A1201      60.167  75.203  35.550  1.00 15.840          H  
ATOM  19016  HA  ASP A1201      62.460  73.404  35.026  1.00 15.250          H  
ATOM  19017 1HB  ASP A1201      59.515  73.215  34.505  1.00 21.590          H  
ATOM  19018 2HB  ASP A1201      60.638  72.103  33.745  1.00 21.590          H  
ATOM  19019  N   THR A1202      62.564  73.372  32.535  1.00 11.420          N  
ATOM  19020  CA  THR A1202      62.829  73.463  31.118  1.00 10.750          C  
ATOM  19021  C   THR A1202      61.818  72.574  30.418  1.00 10.230          C  
ATOM  19022  O   THR A1202      61.117  71.800  31.079  1.00 10.220          O  
ATOM  19023  CB  THR A1202      64.253  72.985  30.797  1.00 15.320          C  
ATOM  19024  OG1 THR A1202      64.365  71.575  31.091  1.00 15.320          O  
ATOM  19025  CG2 THR A1202      65.239  73.747  31.666  1.00 15.320          C  
ATOM  19026  H   THR A1202      62.956  72.590  33.038  1.00 13.700          H  
ATOM  19027  HA  THR A1202      62.692  74.493  30.782  1.00 12.900          H  
ATOM  19028  HB  THR A1202      64.474  73.156  29.745  1.00 18.380          H  
ATOM  19029  HG1 THR A1202      65.248  71.271  30.822  1.00 18.380          H  
ATOM  19030 1HG2 THR A1202      66.252  73.410  31.447  1.00 18.380          H  
ATOM  19031 2HG2 THR A1202      65.156  74.812  31.455  1.00 18.380          H  
ATOM  19032 3HG2 THR A1202      65.025  73.573  32.717  1.00 18.380          H  
ATOM  19033  N   LYS A1203      61.735  72.661  29.093  1.00  9.790          N  
ATOM  19034  CA  LYS A1203      60.796  71.813  28.366  1.00  9.290          C  
ATOM  19035  C   LYS A1203      61.104  70.332  28.586  1.00  8.900          C  
ATOM  19036  O   LYS A1203      60.187  69.517  28.731  1.00  8.730          O  
ATOM  19037  CB  LYS A1203      60.828  72.163  26.878  1.00 13.210          C  
ATOM  19038  CG  LYS A1203      60.193  73.522  26.572  1.00 13.210          C  
ATOM  19039  CD  LYS A1203      60.432  74.007  25.145  1.00 13.210          C  
ATOM  19040  CE  LYS A1203      59.592  73.310  24.099  1.00 13.210          C  
ATOM  19041  NZ  LYS A1203      59.772  73.954  22.767  1.00 13.210          N  
ATOM  19042  H   LYS A1203      62.319  73.321  28.600  1.00 11.750          H  
ATOM  19043  HA  LYS A1203      59.792  72.005  28.749  1.00 11.150          H  
ATOM  19044 1HB  LYS A1203      61.859  72.171  26.524  1.00 15.850          H  
ATOM  19045 2HB  LYS A1203      60.294  71.397  26.319  1.00 15.850          H  
ATOM  19046 1HG  LYS A1203      59.117  73.462  26.755  1.00 15.850          H  
ATOM  19047 2HG  LYS A1203      60.611  74.266  27.242  1.00 15.850          H  
ATOM  19048 1HD  LYS A1203      60.218  75.075  25.085  1.00 15.850          H  
ATOM  19049 2HD  LYS A1203      61.478  73.858  24.908  1.00 15.850          H  
ATOM  19050 1HE  LYS A1203      59.884  72.270  24.026  1.00 15.850          H  
ATOM  19051 2HE  LYS A1203      58.549  73.370  24.382  1.00 15.850          H  
ATOM  19052 1HZ  LYS A1203      59.220  73.510  22.053  1.00 15.850          H  
ATOM  19053 2HZ  LYS A1203      59.498  74.945  22.837  1.00 15.850          H  
ATOM  19054 3HZ  LYS A1203      60.749  73.885  22.514  1.00 15.850          H  
ATOM  19055  N   GLU A1204      62.397  69.984  28.645  1.00  8.800          N  
ATOM  19056  CA  GLU A1204      62.775  68.589  28.836  1.00  8.490          C  
ATOM  19057  C   GLU A1204      62.371  68.094  30.216  1.00  8.880          C  
ATOM  19058  O   GLU A1204      61.861  66.978  30.350  1.00  8.670          O  
ATOM  19059  CB  GLU A1204      64.285  68.410  28.654  1.00 12.010          C  
ATOM  19060  CG  GLU A1204      64.788  68.605  27.221  1.00 12.010          C  
ATOM  19061  CD  GLU A1204      64.209  67.602  26.269  1.00 12.010          C  
ATOM  19062  OE1 GLU A1204      64.205  66.443  26.586  1.00 12.010          O  
ATOM  19063  OE2 GLU A1204      63.739  67.997  25.222  1.00 12.010          O  
ATOM  19064  H   GLU A1204      63.101  70.695  28.525  1.00 10.560          H  
ATOM  19065  HA  GLU A1204      62.259  67.984  28.097  1.00 10.190          H  
ATOM  19066 1HB  GLU A1204      64.810  69.122  29.292  1.00 14.410          H  
ATOM  19067 2HB  GLU A1204      64.573  67.409  28.979  1.00 14.410          H  
ATOM  19068 1HG  GLU A1204      64.518  69.605  26.885  1.00 14.410          H  
ATOM  19069 2HG  GLU A1204      65.875  68.527  27.211  1.00 14.410          H  
ATOM  19070  N   LEU A1205      62.541  68.938  31.236  1.00  9.480          N  
ATOM  19071  CA  LEU A1205      62.152  68.537  32.580  1.00  9.900          C  
ATOM  19072  C   LEU A1205      60.646  68.352  32.682  1.00  9.850          C  
ATOM  19073  O   LEU A1205      60.179  67.437  33.371  1.00  9.870          O  
ATOM  19074  CB  LEU A1205      62.645  69.555  33.611  1.00 13.690          C  
ATOM  19075  CG  LEU A1205      64.189  69.616  33.844  1.00 13.690          C  
ATOM  19076  CD1 LEU A1205      64.502  70.817  34.730  1.00 13.690          C  
ATOM  19077  CD2 LEU A1205      64.686  68.316  34.516  1.00 13.690          C  
ATOM  19078  H   LEU A1205      62.998  69.836  31.074  1.00 11.380          H  
ATOM  19079  HA  LEU A1205      62.603  67.570  32.788  1.00 11.880          H  
ATOM  19080 1HB  LEU A1205      62.329  70.533  33.278  1.00 16.430          H  
ATOM  19081 2HB  LEU A1205      62.162  69.351  34.570  1.00 16.430          H  
ATOM  19082  HG  LEU A1205      64.698  69.744  32.895  1.00 16.430          H  
ATOM  19083 1HD1 LEU A1205      65.576  70.878  34.896  1.00 16.430          H  
ATOM  19084 2HD1 LEU A1205      64.169  71.722  34.256  1.00 16.430          H  
ATOM  19085 3HD1 LEU A1205      63.990  70.709  35.692  1.00 16.430          H  
ATOM  19086 1HD2 LEU A1205      65.760  68.383  34.679  1.00 16.430          H  
ATOM  19087 2HD2 LEU A1205      64.183  68.187  35.476  1.00 16.430          H  
ATOM  19088 3HD2 LEU A1205      64.485  67.446  33.892  1.00 16.430          H  
ATOM  19089  N   LEU A1206      59.870  69.204  32.000  1.00  9.810          N  
ATOM  19090  CA  LEU A1206      58.430  69.035  32.060  1.00  9.800          C  
ATOM  19091  C   LEU A1206      58.033  67.738  31.409  1.00  9.200          C  
ATOM  19092  O   LEU A1206      57.172  67.033  31.937  1.00  9.180          O  
ATOM  19093  CB  LEU A1206      57.697  70.182  31.371  1.00 13.720          C  
ATOM  19094  CG  LEU A1206      57.820  71.536  32.043  1.00 13.720          C  
ATOM  19095  CD1 LEU A1206      57.142  72.569  31.160  1.00 13.720          C  
ATOM  19096  CD2 LEU A1206      57.229  71.499  33.454  1.00 13.720          C  
ATOM  19097  H   LEU A1206      60.293  69.985  31.488  1.00 11.770          H  
ATOM  19098  HA  LEU A1206      58.132  68.963  33.097  1.00 11.760          H  
ATOM  19099 1HB  LEU A1206      58.100  70.279  30.360  1.00 16.470          H  
ATOM  19100 2HB  LEU A1206      56.640  69.929  31.298  1.00 16.470          H  
ATOM  19101  HG  LEU A1206      58.866  71.803  32.119  1.00 16.470          H  
ATOM  19102 1HD1 LEU A1206      57.239  73.539  31.617  1.00 16.470          H  
ATOM  19103 2HD1 LEU A1206      57.613  72.577  30.177  1.00 16.470          H  
ATOM  19104 3HD1 LEU A1206      56.099  72.330  31.049  1.00 16.470          H  
ATOM  19105 1HD2 LEU A1206      57.362  72.450  33.907  1.00 16.470          H  
ATOM  19106 2HD2 LEU A1206      56.173  71.248  33.404  1.00 16.470          H  
ATOM  19107 3HD2 LEU A1206      57.739  70.782  34.082  1.00 16.470          H  
ATOM  19108  N   LYS A1207      58.668  67.384  30.287  1.00  8.720          N  
ATOM  19109  CA  LYS A1207      58.338  66.121  29.655  1.00  8.150          C  
ATOM  19110  C   LYS A1207      58.628  64.966  30.598  1.00  8.220          C  
ATOM  19111  O   LYS A1207      57.829  64.032  30.681  1.00  8.040          O  
ATOM  19112  CB  LYS A1207      59.098  65.937  28.351  1.00 11.640          C  
ATOM  19113  CG  LYS A1207      58.611  66.837  27.253  1.00 11.640          C  
ATOM  19114  CD  LYS A1207      59.229  66.527  25.908  1.00 11.640          C  
ATOM  19115  CE  LYS A1207      60.690  66.936  25.848  1.00 11.640          C  
ATOM  19116  NZ  LYS A1207      61.291  66.781  24.484  1.00 11.640          N  
ATOM  19117  H   LYS A1207      59.343  68.027  29.857  1.00 10.460          H  
ATOM  19118  HA  LYS A1207      57.274  66.117  29.435  1.00  9.780          H  
ATOM  19119 1HB  LYS A1207      60.150  66.148  28.533  1.00 13.970          H  
ATOM  19120 2HB  LYS A1207      59.015  64.904  28.020  1.00 13.970          H  
ATOM  19121 1HG  LYS A1207      57.529  66.757  27.180  1.00 13.970          H  
ATOM  19122 2HG  LYS A1207      58.858  67.849  27.514  1.00 13.970          H  
ATOM  19123 1HD  LYS A1207      59.110  65.475  25.649  1.00 13.970          H  
ATOM  19124 2HD  LYS A1207      58.714  67.130  25.193  1.00 13.970          H  
ATOM  19125 1HE  LYS A1207      60.766  67.983  26.143  1.00 13.970          H  
ATOM  19126 2HE  LYS A1207      61.270  66.331  26.540  1.00 13.970          H  
ATOM  19127 1HZ  LYS A1207      62.273  67.106  24.569  1.00 13.970          H  
ATOM  19128 2HZ  LYS A1207      61.270  65.816  24.190  1.00 13.970          H  
ATOM  19129 3HZ  LYS A1207      60.804  67.349  23.816  1.00 13.970          H  
ATOM  19130  N   GLU A1208      59.751  65.022  31.334  1.00  8.540          N  
ATOM  19131  CA  GLU A1208      60.045  63.941  32.267  1.00  8.690          C  
ATOM  19132  C   GLU A1208      58.975  63.844  33.352  1.00  9.060          C  
ATOM  19133  O   GLU A1208      58.522  62.742  33.666  1.00  8.990          O  
ATOM  19134  CB  GLU A1208      61.408  64.137  32.944  1.00 12.110          C  
ATOM  19135  CG  GLU A1208      62.622  63.952  32.045  1.00 12.110          C  
ATOM  19136  CD  GLU A1208      63.922  64.223  32.771  1.00 12.110          C  
ATOM  19137  OE1 GLU A1208      63.867  64.648  33.902  1.00 12.110          O  
ATOM  19138  OE2 GLU A1208      64.962  64.005  32.196  1.00 12.110          O  
ATOM  19139  H   GLU A1208      60.419  65.789  31.188  1.00 10.250          H  
ATOM  19140  HA  GLU A1208      60.060  63.003  31.715  1.00 10.430          H  
ATOM  19141 1HB  GLU A1208      61.459  65.144  33.357  1.00 14.530          H  
ATOM  19142 2HB  GLU A1208      61.498  63.441  33.777  1.00 14.530          H  
ATOM  19143 1HG  GLU A1208      62.631  62.931  31.668  1.00 14.530          H  
ATOM  19144 2HG  GLU A1208      62.537  64.625  31.194  1.00 14.530          H  
ATOM  19145  N   LYS A1209      58.527  64.992  33.887  1.00  9.460          N  
ATOM  19146  CA  LYS A1209      57.490  64.982  34.918  1.00  9.820          C  
ATOM  19147  C   LYS A1209      56.168  64.444  34.398  1.00  9.450          C  
ATOM  19148  O   LYS A1209      55.496  63.682  35.103  1.00  9.540          O  
ATOM  19149  CB  LYS A1209      57.284  66.367  35.527  1.00 13.600          C  
ATOM  19150  CG  LYS A1209      58.419  66.812  36.416  1.00 13.600          C  
ATOM  19151  CD  LYS A1209      58.174  68.189  36.994  1.00 13.600          C  
ATOM  19152  CE  LYS A1209      59.318  68.602  37.908  1.00 13.600          C  
ATOM  19153  NZ  LYS A1209      59.131  69.955  38.440  1.00 13.600          N  
ATOM  19154  H   LYS A1209      58.972  65.873  33.603  1.00 11.350          H  
ATOM  19155  HA  LYS A1209      57.820  64.318  35.714  1.00 11.780          H  
ATOM  19156 1HB  LYS A1209      57.177  67.100  34.725  1.00 16.320          H  
ATOM  19157 2HB  LYS A1209      56.364  66.379  36.114  1.00 16.320          H  
ATOM  19158 1HG  LYS A1209      58.539  66.097  37.231  1.00 16.320          H  
ATOM  19159 2HG  LYS A1209      59.341  66.830  35.834  1.00 16.320          H  
ATOM  19160 1HD  LYS A1209      58.095  68.922  36.184  1.00 16.320          H  
ATOM  19161 2HD  LYS A1209      57.243  68.196  37.563  1.00 16.320          H  
ATOM  19162 1HE  LYS A1209      59.381  67.902  38.738  1.00 16.320          H  
ATOM  19163 2HE  LYS A1209      60.252  68.576  37.345  1.00 16.320          H  
ATOM  19164 1HZ  LYS A1209      59.904  70.206  39.027  1.00 16.320          H  
ATOM  19165 2HZ  LYS A1209      59.090  70.611  37.659  1.00 16.320          H  
ATOM  19166 3HZ  LYS A1209      58.276  70.010  38.964  1.00 16.320          H  
ATOM  19167  N   ILE A1210      55.806  64.809  33.165  1.00  9.040          N  
ATOM  19168  CA  ILE A1210      54.564  64.342  32.573  1.00  8.670          C  
ATOM  19169  C   ILE A1210      54.663  62.831  32.384  1.00  8.280          C  
ATOM  19170  O   ILE A1210      53.719  62.117  32.723  1.00  8.240          O  
ATOM  19171  CB  ILE A1210      54.282  65.012  31.216  1.00 12.290          C  
ATOM  19172  CG1 ILE A1210      54.028  66.507  31.387  1.00 12.290          C  
ATOM  19173  CG2 ILE A1210      52.999  64.354  30.601  1.00 12.290          C  
ATOM  19174  CD1 ILE A1210      54.118  67.291  30.094  1.00 12.290          C  
ATOM  19175  H   ILE A1210      56.396  65.474  32.655  1.00 10.850          H  
ATOM  19176  HA  ILE A1210      53.744  64.559  33.256  1.00 10.400          H  
ATOM  19177  HB  ILE A1210      55.132  64.889  30.576  1.00 14.740          H  
ATOM  19178 1HG1 ILE A1210      53.032  66.645  31.787  1.00 14.740          H  
ATOM  19179 2HG1 ILE A1210      54.743  66.910  32.092  1.00 14.740          H  
ATOM  19180 1HG2 ILE A1210      52.769  64.788  29.646  1.00 14.740          H  
ATOM  19181 2HG2 ILE A1210      53.160  63.302  30.465  1.00 14.740          H  
ATOM  19182 3HG2 ILE A1210      52.153  64.499  31.276  1.00 14.740          H  
ATOM  19183 1HD1 ILE A1210      53.934  68.342  30.305  1.00 14.740          H  
ATOM  19184 2HD1 ILE A1210      55.120  67.177  29.687  1.00 14.740          H  
ATOM  19185 3HD1 ILE A1210      53.395  66.940  29.369  1.00 14.740          H  
ATOM  19186  N   LYS A1211      55.781  62.337  31.817  1.00  8.020          N  
ATOM  19187  CA  LYS A1211      55.945  60.899  31.611  1.00  7.710          C  
ATOM  19188  C   LYS A1211      55.889  60.137  32.915  1.00  8.120          C  
ATOM  19189  O   LYS A1211      55.286  59.063  32.971  1.00  7.980          O  
ATOM  19190  CB  LYS A1211      57.272  60.563  30.932  1.00 10.920          C  
ATOM  19191  CG  LYS A1211      57.344  60.937  29.497  1.00 10.920          C  
ATOM  19192  CD  LYS A1211      58.680  60.625  28.899  1.00 10.920          C  
ATOM  19193  CE  LYS A1211      58.716  61.047  27.445  1.00 10.920          C  
ATOM  19194  NZ  LYS A1211      60.053  60.805  26.820  1.00 10.920          N  
ATOM  19195  H   LYS A1211      56.528  62.975  31.527  1.00  9.620          H  
ATOM  19196  HA  LYS A1211      55.131  60.551  30.977  1.00  9.250          H  
ATOM  19197 1HB  LYS A1211      58.078  61.087  31.452  1.00 13.100          H  
ATOM  19198 2HB  LYS A1211      57.466  59.495  31.019  1.00 13.100          H  
ATOM  19199 1HG  LYS A1211      56.571  60.401  28.945  1.00 13.100          H  
ATOM  19200 2HG  LYS A1211      57.167  61.993  29.405  1.00 13.100          H  
ATOM  19201 1HD  LYS A1211      59.459  61.157  29.449  1.00 13.100          H  
ATOM  19202 2HD  LYS A1211      58.870  59.557  28.961  1.00 13.100          H  
ATOM  19203 1HE  LYS A1211      57.957  60.486  26.901  1.00 13.100          H  
ATOM  19204 2HE  LYS A1211      58.481  62.111  27.375  1.00 13.100          H  
ATOM  19205 1HZ  LYS A1211      60.030  61.104  25.822  1.00 13.100          H  
ATOM  19206 2HZ  LYS A1211      60.760  61.331  27.303  1.00 13.100          H  
ATOM  19207 3HZ  LYS A1211      60.279  59.825  26.861  1.00 13.100          H  
ATOM  19208  N   ASN A1212      56.502  60.682  33.971  1.00  8.670          N  
ATOM  19209  CA  ASN A1212      56.496  60.017  35.256  1.00  9.130          C  
ATOM  19210  C   ASN A1212      55.077  59.970  35.811  1.00  9.250          C  
ATOM  19211  O   ASN A1212      54.653  58.934  36.335  1.00  9.330          O  
ATOM  19212  CB  ASN A1212      57.442  60.723  36.202  1.00 12.600          C  
ATOM  19213  CG  ASN A1212      58.878  60.490  35.855  1.00 12.600          C  
ATOM  19214  OD1 ASN A1212      59.244  59.507  35.196  1.00 12.600          O  
ATOM  19215  ND2 ASN A1212      59.717  61.394  36.284  1.00 12.600          N  
ATOM  19216  H   ASN A1212      57.031  61.552  33.858  1.00 10.400          H  
ATOM  19217  HA  ASN A1212      56.834  58.990  35.121  1.00 10.960          H  
ATOM  19218 1HB  ASN A1212      57.243  61.794  36.176  1.00 15.120          H  
ATOM  19219 2HB  ASN A1212      57.283  60.387  37.206  1.00 15.120          H  
ATOM  19220 1HD2 ASN A1212      60.692  61.308  36.081  1.00 15.120          H  
ATOM  19221 2HD2 ASN A1212      59.387  62.176  36.808  1.00 15.120          H  
ATOM  19222  N   ALA A1213      54.314  61.072  35.669  1.00  9.270          N  
ATOM  19223  CA  ALA A1213      52.930  61.086  36.130  1.00  9.380          C  
ATOM  19224  C   ALA A1213      52.116  60.043  35.371  1.00  8.870          C  
ATOM  19225  O   ALA A1213      51.343  59.308  35.981  1.00  8.970          O  
ATOM  19226  CB  ALA A1213      52.311  62.461  35.945  1.00 13.090          C  
ATOM  19227  H   ALA A1213      54.719  61.931  35.282  1.00 11.120          H  
ATOM  19228  HA  ALA A1213      52.919  60.828  37.187  1.00 11.260          H  
ATOM  19229 1HB  ALA A1213      51.286  62.447  36.310  1.00 15.710          H  
ATOM  19230 2HB  ALA A1213      52.895  63.193  36.499  1.00 15.710          H  
ATOM  19231 3HB  ALA A1213      52.317  62.722  34.888  1.00 15.710          H  
ATOM  19232  N   ILE A1214      52.337  59.925  34.051  1.00  8.320          N  
ATOM  19233  CA  ILE A1214      51.626  58.946  33.230  1.00  7.810          C  
ATOM  19234  C   ILE A1214      51.966  57.525  33.630  1.00  7.840          C  
ATOM  19235  O   ILE A1214      51.073  56.675  33.758  1.00  7.740          O  
ATOM  19236  CB  ILE A1214      51.933  59.128  31.715  1.00 11.140          C  
ATOM  19237  CG1 ILE A1214      51.307  60.447  31.203  1.00 11.140          C  
ATOM  19238  CG2 ILE A1214      51.463  57.911  30.889  1.00 11.140          C  
ATOM  19239  CD1 ILE A1214      51.774  60.879  29.827  1.00 11.140          C  
ATOM  19240  H   ILE A1214      52.983  60.581  33.601  1.00  9.980          H  
ATOM  19241  HA  ILE A1214      50.557  59.093  33.381  1.00  9.370          H  
ATOM  19242  HB  ILE A1214      53.010  59.229  31.594  1.00 13.370          H  
ATOM  19243 1HG1 ILE A1214      50.242  60.323  31.163  1.00 13.370          H  
ATOM  19244 2HG1 ILE A1214      51.535  61.240  31.910  1.00 13.370          H  
ATOM  19245 1HG2 ILE A1214      51.721  58.056  29.850  1.00 13.370          H  
ATOM  19246 2HG2 ILE A1214      51.945  56.995  31.227  1.00 13.370          H  
ATOM  19247 3HG2 ILE A1214      50.382  57.803  30.987  1.00 13.370          H  
ATOM  19248 1HD1 ILE A1214      51.282  61.814  29.559  1.00 13.370          H  
ATOM  19249 2HD1 ILE A1214      52.848  61.026  29.853  1.00 13.370          H  
ATOM  19250 3HD1 ILE A1214      51.533  60.132  29.085  1.00 13.370          H  
ATOM  19251  N   HIS A1215      53.259  57.243  33.782  1.00  8.000          N  
ATOM  19252  CA  HIS A1215      53.729  55.916  34.126  1.00  8.140          C  
ATOM  19253  C   HIS A1215      53.136  55.480  35.467  1.00  8.630          C  
ATOM  19254  O   HIS A1215      52.598  54.371  35.587  1.00  8.610          O  
ATOM  19255  CB  HIS A1215      55.270  55.910  34.158  1.00 11.340          C  
ATOM  19256  CG  HIS A1215      55.937  54.570  34.413  1.00 11.340          C  
ATOM  19257  ND1 HIS A1215      56.169  54.080  35.681  1.00 11.340          N  
ATOM  19258  CD2 HIS A1215      56.444  53.644  33.556  1.00 11.340          C  
ATOM  19259  CE1 HIS A1215      56.777  52.911  35.595  1.00 11.340          C  
ATOM  19260  NE2 HIS A1215      56.957  52.626  34.322  1.00 11.340          N  
ATOM  19261  H   HIS A1215      53.950  57.982  33.629  1.00  9.600          H  
ATOM  19262  HA  HIS A1215      53.404  55.211  33.366  1.00  9.770          H  
ATOM  19263 1HB  HIS A1215      55.640  56.292  33.206  1.00 13.610          H  
ATOM  19264 2HB  HIS A1215      55.608  56.606  34.927  1.00 13.610          H  
ATOM  19265  HD1 HIS A1215      56.019  54.553  36.548  1.00 13.610          H  
ATOM  19266  HD2 HIS A1215      56.502  53.591  32.466  1.00 13.610          H  
ATOM  19267  HE1 HIS A1215      57.048  52.360  36.499  1.00 13.610          H  
ATOM  19268  N   LYS A1216      53.208  56.360  36.474  1.00  9.100          N  
ATOM  19269  CA  LYS A1216      52.690  56.047  37.796  1.00  9.600          C  
ATOM  19270  C   LYS A1216      51.180  55.948  37.825  1.00  9.410          C  
ATOM  19271  O   LYS A1216      50.641  55.058  38.485  1.00  9.560          O  
ATOM  19272  CB  LYS A1216      53.136  57.093  38.798  1.00 13.240          C  
ATOM  19273  CG  LYS A1216      52.685  56.880  40.268  1.00 13.240          C  
ATOM  19274  CD  LYS A1216      53.336  55.669  40.914  1.00 13.240          C  
ATOM  19275  CE  LYS A1216      53.021  55.622  42.399  1.00 13.240          C  
ATOM  19276  NZ  LYS A1216      53.616  54.422  43.060  1.00 13.240          N  
ATOM  19277  H   LYS A1216      53.663  57.268  36.326  1.00 10.920          H  
ATOM  19278  HA  LYS A1216      53.092  55.079  38.091  1.00 11.520          H  
ATOM  19279 1HB  LYS A1216      54.222  57.126  38.781  1.00 15.890          H  
ATOM  19280 2HB  LYS A1216      52.774  58.075  38.473  1.00 15.890          H  
ATOM  19281 1HG  LYS A1216      52.934  57.765  40.854  1.00 15.890          H  
ATOM  19282 2HG  LYS A1216      51.604  56.750  40.303  1.00 15.890          H  
ATOM  19283 1HD  LYS A1216      52.958  54.751  40.453  1.00 15.890          H  
ATOM  19284 2HD  LYS A1216      54.419  55.715  40.778  1.00 15.890          H  
ATOM  19285 1HE  LYS A1216      53.423  56.522  42.870  1.00 15.890          H  
ATOM  19286 2HE  LYS A1216      51.945  55.609  42.536  1.00 15.890          H  
ATOM  19287 1HZ  LYS A1216      53.389  54.438  44.043  1.00 15.890          H  
ATOM  19288 2HZ  LYS A1216      53.238  53.580  42.639  1.00 15.890          H  
ATOM  19289 3HZ  LYS A1216      54.622  54.431  42.948  1.00 15.890          H  
ATOM  19290  N   GLU A1217      50.481  56.864  37.155  1.00  9.080          N  
ATOM  19291  CA  GLU A1217      49.038  56.822  37.168  1.00  8.930          C  
ATOM  19292  C   GLU A1217      48.578  55.504  36.537  1.00  8.510          C  
ATOM  19293  O   GLU A1217      47.646  54.879  37.051  1.00  8.580          O  
ATOM  19294  CB  GLU A1217      48.493  58.067  36.459  1.00 12.560          C  
ATOM  19295  CG  GLU A1217      47.020  58.436  36.713  1.00 12.560          C  
ATOM  19296  CD  GLU A1217      46.005  57.798  35.832  1.00 12.560          C  
ATOM  19297  OE1 GLU A1217      46.316  57.407  34.741  1.00 12.560          O  
ATOM  19298  OE2 GLU A1217      44.872  57.753  36.252  1.00 12.560          O  
ATOM  19299  H   GLU A1217      50.937  57.623  36.642  1.00 10.900          H  
ATOM  19300  HA  GLU A1217      48.702  56.847  38.203  1.00 10.720          H  
ATOM  19301 1HB  GLU A1217      49.070  58.919  36.781  1.00 15.070          H  
ATOM  19302 2HB  GLU A1217      48.647  57.969  35.382  1.00 15.070          H  
ATOM  19303 1HG  GLU A1217      46.792  58.187  37.748  1.00 15.070          H  
ATOM  19304 2HG  GLU A1217      46.934  59.517  36.610  1.00 15.070          H  
ATOM  19305  N   THR A1218      49.268  55.053  35.465  1.00  8.110          N  
ATOM  19306  CA  THR A1218      48.935  53.806  34.783  1.00  7.740          C  
ATOM  19307  C   THR A1218      49.114  52.636  35.755  1.00  8.170          C  
ATOM  19308  O   THR A1218      48.256  51.750  35.823  1.00  8.120          O  
ATOM  19309  CB  THR A1218      49.806  53.601  33.512  1.00 10.980          C  
ATOM  19310  OG1 THR A1218      49.591  54.693  32.606  1.00 10.980          O  
ATOM  19311  CG2 THR A1218      49.407  52.281  32.780  1.00 10.980          C  
ATOM  19312  H   THR A1218      50.010  55.633  35.068  1.00  9.730          H  
ATOM  19313  HA  THR A1218      47.890  53.847  34.478  1.00  9.290          H  
ATOM  19314  HB  THR A1218      50.856  53.572  33.791  1.00 13.180          H  
ATOM  19315  HG1 THR A1218      49.971  55.508  33.009  1.00 13.180          H  
ATOM  19316 1HG2 THR A1218      50.018  52.166  31.886  1.00 13.180          H  
ATOM  19317 2HG2 THR A1218      49.566  51.426  33.436  1.00 13.180          H  
ATOM  19318 3HG2 THR A1218      48.359  52.329  32.496  1.00 13.180          H  
ATOM  19319  N   GLU A1219      50.230  52.611  36.503  1.00  8.640          N  
ATOM  19320  CA  GLU A1219      50.432  51.546  37.485  1.00  9.110          C  
ATOM  19321  C   GLU A1219      49.338  51.539  38.558  1.00  9.420          C  
ATOM  19322  O   GLU A1219      48.830  50.469  38.927  1.00  9.550          O  
ATOM  19323  CB  GLU A1219      51.792  51.660  38.179  1.00 12.570          C  
ATOM  19324  CG  GLU A1219      52.057  50.513  39.179  1.00 12.570          C  
ATOM  19325  CD  GLU A1219      53.406  50.559  39.826  1.00 12.570          C  
ATOM  19326  OE1 GLU A1219      54.113  51.510  39.635  1.00 12.570          O  
ATOM  19327  OE2 GLU A1219      53.749  49.605  40.498  1.00 12.570          O  
ATOM  19328  H   GLU A1219      50.953  53.325  36.361  1.00 10.370          H  
ATOM  19329  HA  GLU A1219      50.399  50.592  36.961  1.00 10.930          H  
ATOM  19330 1HB  GLU A1219      52.586  51.666  37.431  1.00 15.080          H  
ATOM  19331 2HB  GLU A1219      51.844  52.607  38.721  1.00 15.080          H  
ATOM  19332 1HG  GLU A1219      51.307  50.553  39.970  1.00 15.080          H  
ATOM  19333 2HG  GLU A1219      51.939  49.564  38.658  1.00 15.080          H  
ATOM  19334  N   LEU A1220      48.978  52.722  39.072  1.00  9.560          N  
ATOM  19335  CA  LEU A1220      47.948  52.798  40.097  1.00  9.880          C  
ATOM  19336  C   LEU A1220      46.613  52.334  39.548  1.00  9.480          C  
ATOM  19337  O   LEU A1220      45.856  51.644  40.237  1.00  9.690          O  
ATOM  19338  CB  LEU A1220      47.807  54.224  40.622  1.00 13.700          C  
ATOM  19339  CG  LEU A1220      48.982  54.797  41.443  1.00 13.700          C  
ATOM  19340  CD1 LEU A1220      48.691  56.238  41.693  1.00 13.700          C  
ATOM  19341  CD2 LEU A1220      49.159  54.049  42.760  1.00 13.700          C  
ATOM  19342  H   LEU A1220      49.460  53.573  38.762  1.00 11.470          H  
ATOM  19343  HA  LEU A1220      48.219  52.127  40.907  1.00 11.860          H  
ATOM  19344 1HB  LEU A1220      47.671  54.880  39.760  1.00 16.440          H  
ATOM  19345 2HB  LEU A1220      46.911  54.280  41.233  1.00 16.440          H  
ATOM  19346  HG  LEU A1220      49.902  54.732  40.870  1.00 16.440          H  
ATOM  19347 1HD1 LEU A1220      49.504  56.683  42.265  1.00 16.440          H  
ATOM  19348 2HD1 LEU A1220      48.588  56.755  40.742  1.00 16.440          H  
ATOM  19349 3HD1 LEU A1220      47.772  56.329  42.248  1.00 16.440          H  
ATOM  19350 1HD2 LEU A1220      49.973  54.492  43.322  1.00 16.440          H  
ATOM  19351 2HD2 LEU A1220      48.265  54.114  43.331  1.00 16.440          H  
ATOM  19352 3HD2 LEU A1220      49.387  53.004  42.577  1.00 16.440          H  
ATOM  19353  N   LEU A1221      46.340  52.680  38.295  1.00  8.900          N  
ATOM  19354  CA  LEU A1221      45.132  52.267  37.628  1.00  8.500          C  
ATOM  19355  C   LEU A1221      45.065  50.757  37.553  1.00  8.460          C  
ATOM  19356  O   LEU A1221      44.020  50.163  37.834  1.00  8.460          O  
ATOM  19357  CB  LEU A1221      45.121  52.831  36.214  1.00 12.060          C  
ATOM  19358  CG  LEU A1221      44.001  52.434  35.341  1.00 12.060          C  
ATOM  19359  CD1 LEU A1221      42.729  52.918  35.912  1.00 12.060          C  
ATOM  19360  CD2 LEU A1221      44.288  52.973  33.958  1.00 12.060          C  
ATOM  19361  H   LEU A1221      46.980  53.306  37.798  1.00 10.680          H  
ATOM  19362  HA  LEU A1221      44.293  52.640  38.203  1.00 10.200          H  
ATOM  19363 1HB  LEU A1221      45.135  53.921  36.281  1.00 14.470          H  
ATOM  19364 2HB  LEU A1221      46.018  52.529  35.720  1.00 14.470          H  
ATOM  19365  HG  LEU A1221      43.939  51.358  35.287  1.00 14.470          H  
ATOM  19366 1HD1 LEU A1221      41.941  52.612  35.272  1.00 14.470          H  
ATOM  19367 2HD1 LEU A1221      42.552  52.496  36.894  1.00 14.470          H  
ATOM  19368 3HD1 LEU A1221      42.765  54.000  35.980  1.00 14.470          H  
ATOM  19369 1HD2 LEU A1221      43.519  52.674  33.279  1.00 14.470          H  
ATOM  19370 2HD2 LEU A1221      44.356  54.062  33.981  1.00 14.470          H  
ATOM  19371 3HD2 LEU A1221      45.233  52.562  33.631  1.00 14.470          H  
ATOM  19372  N   TYR A1222      46.177  50.133  37.161  1.00  8.480          N  
ATOM  19373  CA  TYR A1222      46.231  48.692  37.048  1.00  8.530          C  
ATOM  19374  C   TYR A1222      45.830  48.057  38.365  1.00  9.050          C  
ATOM  19375  O   TYR A1222      44.975  47.173  38.371  1.00  9.000          O  
ATOM  19376  CB  TYR A1222      47.625  48.227  36.630  1.00 11.920          C  
ATOM  19377  CG  TYR A1222      47.741  46.746  36.496  1.00 11.920          C  
ATOM  19378  CD1 TYR A1222      47.316  46.130  35.338  1.00 11.920          C  
ATOM  19379  CD2 TYR A1222      48.269  45.994  37.531  1.00 11.920          C  
ATOM  19380  CE1 TYR A1222      47.428  44.772  35.219  1.00 11.920          C  
ATOM  19381  CE2 TYR A1222      48.371  44.633  37.403  1.00 11.920          C  
ATOM  19382  CZ  TYR A1222      47.955  44.025  36.249  1.00 11.920          C  
ATOM  19383  OH  TYR A1222      48.062  42.668  36.108  1.00 11.920          O  
ATOM  19384  H   TYR A1222      46.991  50.693  36.888  1.00 10.180          H  
ATOM  19385  HA  TYR A1222      45.513  48.370  36.302  1.00 10.240          H  
ATOM  19386 1HB  TYR A1222      47.903  48.681  35.682  1.00 14.310          H  
ATOM  19387 2HB  TYR A1222      48.353  48.555  37.364  1.00 14.310          H  
ATOM  19388  HD1 TYR A1222      46.900  46.719  34.519  1.00 14.310          H  
ATOM  19389  HD2 TYR A1222      48.602  46.482  38.448  1.00 14.310          H  
ATOM  19390  HE1 TYR A1222      47.109  44.282  34.311  1.00 14.310          H  
ATOM  19391  HE2 TYR A1222      48.785  44.037  38.216  1.00 14.310          H  
ATOM  19392  HH  TYR A1222      48.374  42.290  36.939  1.00 14.310          H  
ATOM  19393  N   GLU A1223      46.443  48.477  39.481  1.00  9.570          N  
ATOM  19394  CA  GLU A1223      46.084  47.897  40.780  1.00 10.100          C  
ATOM  19395  C   GLU A1223      44.626  48.156  41.163  1.00 10.010          C  
ATOM  19396  O   GLU A1223      43.916  47.259  41.638  1.00 10.160          O  
ATOM  19397  CB  GLU A1223      46.976  48.430  41.901  1.00 13.930          C  
ATOM  19398  CG  GLU A1223      46.655  47.823  43.290  1.00 13.930          C  
ATOM  19399  CD  GLU A1223      47.574  48.297  44.372  1.00 13.930          C  
ATOM  19400  OE1 GLU A1223      48.486  49.026  44.071  1.00 13.930          O  
ATOM  19401  OE2 GLU A1223      47.362  47.941  45.506  1.00 13.930          O  
ATOM  19402  H   GLU A1223      47.160  49.211  39.409  1.00 11.480          H  
ATOM  19403  HA  GLU A1223      46.234  46.821  40.717  1.00 12.120          H  
ATOM  19404 1HB  GLU A1223      48.020  48.220  41.665  1.00 16.710          H  
ATOM  19405 2HB  GLU A1223      46.867  49.516  41.965  1.00 16.710          H  
ATOM  19406 1HG  GLU A1223      45.636  48.088  43.573  1.00 16.710          H  
ATOM  19407 2HG  GLU A1223      46.707  46.737  43.221  1.00 16.710          H  
ATOM  19408  N   TYR A1224      44.167  49.388  40.971  1.00  9.770          N  
ATOM  19409  CA  TYR A1224      42.814  49.764  41.342  1.00  9.730          C  
ATOM  19410  C   TYR A1224      41.822  48.839  40.620  1.00  9.320          C  
ATOM  19411  O   TYR A1224      40.887  48.297  41.237  1.00  9.490          O  
ATOM  19412  CB  TYR A1224      42.603  51.253  41.026  1.00 13.640          C  
ATOM  19413  CG  TYR A1224      41.301  51.875  41.486  1.00 13.640          C  
ATOM  19414  CD1 TYR A1224      41.158  52.316  42.778  1.00 13.640          C  
ATOM  19415  CD2 TYR A1224      40.284  52.035  40.639  1.00 13.640          C  
ATOM  19416  CE1 TYR A1224      39.998  52.906  43.169  1.00 13.640          C  
ATOM  19417  CE2 TYR A1224      39.140  52.611  41.042  1.00 13.640          C  
ATOM  19418  CZ  TYR A1224      38.997  53.045  42.275  1.00 13.640          C  
ATOM  19419  OH  TYR A1224      37.850  53.630  42.618  1.00 13.640          O  
ATOM  19420  H   TYR A1224      44.790  50.107  40.585  1.00 11.720          H  
ATOM  19421  HA  TYR A1224      42.689  49.611  42.412  1.00 11.680          H  
ATOM  19422 1HB  TYR A1224      43.421  51.825  41.469  1.00 16.370          H  
ATOM  19423 2HB  TYR A1224      42.676  51.394  39.946  1.00 16.370          H  
ATOM  19424  HD1 TYR A1224      41.963  52.216  43.486  1.00 16.370          H  
ATOM  19425  HD2 TYR A1224      40.380  51.717  39.651  1.00 16.370          H  
ATOM  19426  HE1 TYR A1224      39.884  53.265  44.189  1.00 16.370          H  
ATOM  19427  HE2 TYR A1224      38.325  52.737  40.349  1.00 16.370          H  
ATOM  19428  HH  TYR A1224      37.349  53.828  41.816  1.00 16.370          H  
ATOM  19429  N   HIS A1225      42.032  48.643  39.308  1.00  8.810          N  
ATOM  19430  CA  HIS A1225      41.170  47.747  38.549  1.00  8.410          C  
ATOM  19431  C   HIS A1225      41.411  46.256  38.866  1.00  8.700          C  
ATOM  19432  O   HIS A1225      40.459  45.482  38.951  1.00  8.660          O  
ATOM  19433  CB  HIS A1225      41.307  47.940  37.042  1.00 11.930          C  
ATOM  19434  CG  HIS A1225      40.681  49.157  36.464  1.00 11.930          C  
ATOM  19435  ND1 HIS A1225      40.242  49.172  35.195  1.00 11.930          N  
ATOM  19436  CD2 HIS A1225      40.435  50.376  36.956  1.00 11.930          C  
ATOM  19437  CE1 HIS A1225      39.730  50.330  34.909  1.00 11.930          C  
ATOM  19438  NE2 HIS A1225      39.812  51.114  35.965  1.00 11.930          N  
ATOM  19439  H   HIS A1225      42.805  49.129  38.835  1.00 10.570          H  
ATOM  19440  HA  HIS A1225      40.134  47.965  38.797  1.00 10.090          H  
ATOM  19441 1HB  HIS A1225      42.366  47.926  36.765  1.00 14.320          H  
ATOM  19442 2HB  HIS A1225      40.822  47.110  36.560  1.00 14.320          H  
ATOM  19443  HD1 HIS A1225      40.468  48.487  34.503  1.00 14.320          H  
ATOM  19444  HD2 HIS A1225      40.628  50.798  37.892  1.00 14.320          H  
ATOM  19445  HE1 HIS A1225      39.349  50.479  33.920  1.00 14.320          H  
ATOM  19446  N   ASP A1226      42.663  45.836  39.101  1.00  9.040          N  
ATOM  19447  CA  ASP A1226      42.973  44.428  39.382  1.00  9.380          C  
ATOM  19448  C   ASP A1226      42.263  43.930  40.636  1.00  9.820          C  
ATOM  19449  O   ASP A1226      41.855  42.762  40.706  1.00  9.970          O  
ATOM  19450  CB  ASP A1226      44.488  44.201  39.502  1.00 13.000          C  
ATOM  19451  CG  ASP A1226      44.880  42.710  39.637  1.00 13.000          C  
ATOM  19452  OD1 ASP A1226      44.529  41.922  38.783  1.00 13.000          O  
ATOM  19453  OD2 ASP A1226      45.523  42.374  40.603  1.00 13.000          O  
ATOM  19454  H   ASP A1226      43.445  46.483  39.023  1.00 10.850          H  
ATOM  19455  HA  ASP A1226      42.621  43.832  38.544  1.00 11.260          H  
ATOM  19456 1HB  ASP A1226      44.988  44.618  38.626  1.00 15.600          H  
ATOM  19457 2HB  ASP A1226      44.860  44.744  40.372  1.00 15.600          H  
ATOM  19458  N   THR A1227      42.056  44.824  41.602  1.00 10.050          N  
ATOM  19459  CA  THR A1227      41.363  44.478  42.839  1.00 10.490          C  
ATOM  19460  C   THR A1227      39.833  44.509  42.677  1.00 10.180          C  
ATOM  19461  O   THR A1227      39.108  44.153  43.610  1.00 10.490          O  
ATOM  19462  CB  THR A1227      41.741  45.422  43.998  1.00 14.510          C  
ATOM  19463  OG1 THR A1227      41.358  46.774  43.674  1.00 14.510          O  
ATOM  19464  CG2 THR A1227      43.237  45.360  44.313  1.00 14.510          C  
ATOM  19465  H   THR A1227      42.480  45.750  41.501  1.00 12.060          H  
ATOM  19466  HA  THR A1227      41.650  43.465  43.118  1.00 12.590          H  
ATOM  19467  HB  THR A1227      41.191  45.117  44.887  1.00 17.410          H  
ATOM  19468  HG1 THR A1227      41.899  47.097  42.929  1.00 17.410          H  
ATOM  19469 1HG2 THR A1227      43.464  46.021  45.140  1.00 17.410          H  
ATOM  19470 2HG2 THR A1227      43.506  44.340  44.580  1.00 17.410          H  
ATOM  19471 3HG2 THR A1227      43.812  45.661  43.451  1.00 17.410          H  
ATOM  19472  N   GLY A1228      39.338  44.959  41.512  1.00  9.590          N  
ATOM  19473  CA  GLY A1228      37.911  45.074  41.246  1.00  9.280          C  
ATOM  19474  C   GLY A1228      37.268  46.274  41.944  1.00  9.380          C  
ATOM  19475  O   GLY A1228      36.072  46.215  42.273  1.00  9.340          O  
ATOM  19476  H   GLY A1228      39.973  45.196  40.753  1.00 11.510          H  
ATOM  19477 1HA  GLY A1228      37.761  45.154  40.168  1.00 11.140          H  
ATOM  19478 2HA  GLY A1228      37.414  44.156  41.561  1.00 11.140          H  
ATOM  19479  N   THR A1229      38.060  47.326  42.236  1.00  9.560          N  
ATOM  19480  CA  THR A1229      37.540  48.492  42.948  1.00  9.760          C  
ATOM  19481  C   THR A1229      36.719  49.382  42.006  1.00  9.260          C  
ATOM  19482  O   THR A1229      35.668  49.898  42.390  1.00  9.300          O  
ATOM  19483  CB  THR A1229      38.673  49.306  43.631  1.00 13.580          C  
ATOM  19484  OG1 THR A1229      39.398  48.474  44.561  1.00 13.580          O  
ATOM  19485  CG2 THR A1229      38.056  50.450  44.456  1.00 13.580          C  
ATOM  19486  H   THR A1229      39.035  47.356  41.926  1.00 11.470          H  
ATOM  19487  HA  THR A1229      36.880  48.141  43.738  1.00 11.710          H  
ATOM  19488  HB  THR A1229      39.355  49.704  42.884  1.00 16.300          H  
ATOM  19489  HG1 THR A1229      39.886  47.763  44.092  1.00 16.300          H  
ATOM  19490 1HG2 THR A1229      38.848  51.005  44.952  1.00 16.300          H  
ATOM  19491 2HG2 THR A1229      37.493  51.127  43.821  1.00 16.300          H  
ATOM  19492 3HG2 THR A1229      37.389  50.040  45.211  1.00 16.300          H  
ATOM  19493  N   ALA A1230      37.233  49.606  40.794  1.00  8.820          N  
ATOM  19494  CA  ALA A1230      36.582  50.462  39.793  1.00  8.350          C  
ATOM  19495  C   ALA A1230      35.244  49.914  39.367  1.00  8.000          C  
ATOM  19496  O   ALA A1230      35.127  48.725  39.097  1.00  7.840          O  
ATOM  19497  CB  ALA A1230      37.432  50.589  38.546  1.00 11.880          C  
ATOM  19498  H   ALA A1230      38.105  49.150  40.566  1.00 10.580          H  
ATOM  19499  HA  ALA A1230      36.421  51.444  40.236  1.00 10.020          H  
ATOM  19500 1HB  ALA A1230      36.932  51.240  37.833  1.00 14.250          H  
ATOM  19501 2HB  ALA A1230      38.374  51.003  38.794  1.00 14.250          H  
ATOM  19502 3HB  ALA A1230      37.579  49.613  38.095  1.00 14.250          H  
ATOM  19503  N   ILE A1231      34.278  50.794  39.117  1.00  7.850          N  
ATOM  19504  CA  ILE A1231      32.958  50.348  38.654  1.00  7.510          C  
ATOM  19505  C   ILE A1231      33.055  49.608  37.356  1.00  6.940          C  
ATOM  19506  O   ILE A1231      32.463  48.547  37.183  1.00  6.770          O  
ATOM  19507  CB  ILE A1231      31.979  51.524  38.431  1.00 10.650          C  
ATOM  19508  CG1 ILE A1231      31.607  52.135  39.774  1.00 10.650          C  
ATOM  19509  CG2 ILE A1231      30.696  51.035  37.620  1.00 10.650          C  
ATOM  19510  CD1 ILE A1231      30.924  53.485  39.677  1.00 10.650          C  
ATOM  19511  H   ILE A1231      34.462  51.784  39.312  1.00  9.420          H  
ATOM  19512  HA  ILE A1231      32.538  49.680  39.400  1.00  9.010          H  
ATOM  19513  HB  ILE A1231      32.485  52.306  37.867  1.00 12.780          H  
ATOM  19514 1HG1 ILE A1231      30.936  51.453  40.291  1.00 12.780          H  
ATOM  19515 2HG1 ILE A1231      32.499  52.238  40.363  1.00 12.780          H  
ATOM  19516 1HG2 ILE A1231      30.014  51.863  37.458  1.00 12.780          H  
ATOM  19517 2HG2 ILE A1231      30.966  50.633  36.646  1.00 12.780          H  
ATOM  19518 3HG2 ILE A1231      30.181  50.259  38.191  1.00 12.780          H  
ATOM  19519 1HD1 ILE A1231      30.697  53.845  40.681  1.00 12.780          H  
ATOM  19520 2HD1 ILE A1231      31.593  54.193  39.189  1.00 12.780          H  
ATOM  19521 3HD1 ILE A1231      29.998  53.414  39.113  1.00 12.780          H  
ATOM  19522  N   ILE A1232      33.811  50.142  36.424  1.00  6.690          N  
ATOM  19523  CA  ILE A1232      33.898  49.502  35.130  1.00  6.180          C  
ATOM  19524  C   ILE A1232      34.577  48.128  35.144  1.00  6.230          C  
ATOM  19525  O   ILE A1232      34.572  47.415  34.138  1.00  5.890          O  
ATOM  19526  CB  ILE A1232      34.509  50.439  34.090  1.00  8.860          C  
ATOM  19527  CG1 ILE A1232      35.969  50.802  34.463  1.00  8.860          C  
ATOM  19528  CG2 ILE A1232      33.586  51.694  33.982  1.00  8.860          C  
ATOM  19529  CD1 ILE A1232      36.680  51.540  33.378  1.00  8.860          C  
ATOM  19530  H   ILE A1232      34.295  51.004  36.619  1.00  8.030          H  
ATOM  19531  HA  ILE A1232      32.889  49.356  34.811  1.00  7.420          H  
ATOM  19532  HB  ILE A1232      34.536  49.934  33.118  1.00 10.630          H  
ATOM  19533 1HG1 ILE A1232      35.969  51.416  35.356  1.00 10.630          H  
ATOM  19534 2HG1 ILE A1232      36.534  49.884  34.671  1.00 10.630          H  
ATOM  19535 1HG2 ILE A1232      33.945  52.382  33.222  1.00 10.630          H  
ATOM  19536 2HG2 ILE A1232      32.582  51.378  33.713  1.00 10.630          H  
ATOM  19537 3HG2 ILE A1232      33.553  52.203  34.935  1.00 10.630          H  
ATOM  19538 1HD1 ILE A1232      37.664  51.777  33.684  1.00 10.630          H  
ATOM  19539 2HD1 ILE A1232      36.715  50.925  32.472  1.00 10.630          H  
ATOM  19540 3HD1 ILE A1232      36.159  52.442  33.184  1.00 10.630          H  
ATOM  19541  N   SER A1233      35.224  47.776  36.256  1.00  6.710          N  
ATOM  19542  CA  SER A1233      35.886  46.498  36.385  1.00  6.890          C  
ATOM  19543  C   SER A1233      35.012  45.499  37.127  1.00  7.110          C  
ATOM  19544  O   SER A1233      35.429  44.362  37.369  1.00  7.350          O  
ATOM  19545  CB  SER A1233      37.198  46.649  37.115  1.00  9.570          C  
ATOM  19546  OG  SER A1233      38.038  47.492  36.410  1.00  9.570          O  
ATOM  19547  H   SER A1233      35.213  48.373  37.078  1.00  8.050          H  
ATOM  19548  HA  SER A1233      36.084  46.119  35.387  1.00  8.270          H  
ATOM  19549 1HB  SER A1233      37.018  47.054  38.113  1.00 11.490          H  
ATOM  19550 2HB  SER A1233      37.669  45.675  37.230  1.00 11.490          H  
ATOM  19551  HG  SER A1233      38.125  47.089  35.514  1.00 11.490          H  
ATOM  19552  N   LYS A1234      33.813  45.925  37.521  1.00  7.070          N  
ATOM  19553  CA  LYS A1234      32.933  45.056  38.266  1.00  7.290          C  
ATOM  19554  C   LYS A1234      32.109  44.158  37.368  1.00  6.880          C  
ATOM  19555  O   LYS A1234      31.871  44.433  36.188  1.00  6.380          O  
ATOM  19556  CB  LYS A1234      32.033  45.844  39.216  1.00 10.120          C  
ATOM  19557  CG  LYS A1234      32.809  46.542  40.319  1.00 10.120          C  
ATOM  19558  CD  LYS A1234      31.908  47.221  41.314  1.00 10.120          C  
ATOM  19559  CE  LYS A1234      32.698  48.076  42.337  1.00 10.120          C  
ATOM  19560  NZ  LYS A1234      33.620  47.271  43.227  1.00 10.120          N  
ATOM  19561  H   LYS A1234      33.495  46.870  37.296  1.00  8.480          H  
ATOM  19562  HA  LYS A1234      33.557  44.411  38.880  1.00  8.750          H  
ATOM  19563 1HB  LYS A1234      31.484  46.601  38.655  1.00 12.140          H  
ATOM  19564 2HB  LYS A1234      31.302  45.172  39.674  1.00 12.140          H  
ATOM  19565 1HG  LYS A1234      33.437  45.810  40.829  1.00 12.140          H  
ATOM  19566 2HG  LYS A1234      33.444  47.273  39.875  1.00 12.140          H  
ATOM  19567 1HD  LYS A1234      31.216  47.868  40.777  1.00 12.140          H  
ATOM  19568 2HD  LYS A1234      31.333  46.466  41.848  1.00 12.140          H  
ATOM  19569 1HE  LYS A1234      33.288  48.825  41.805  1.00 12.140          H  
ATOM  19570 2HE  LYS A1234      31.971  48.584  42.967  1.00 12.140          H  
ATOM  19571 1HZ  LYS A1234      34.065  47.904  43.877  1.00 12.140          H  
ATOM  19572 2HZ  LYS A1234      33.090  46.587  43.740  1.00 12.140          H  
ATOM  19573 3HZ  LYS A1234      34.370  46.785  42.692  1.00 12.140          H  
ATOM  19574  N   ASN A1235      31.683  43.069  37.969  1.00  7.150          N  
ATOM  19575  CA  ASN A1235      30.906  42.005  37.385  1.00  7.110          C  
ATOM  19576  C   ASN A1235      29.680  41.765  38.263  1.00  7.310          C  
ATOM  19577  O   ASN A1235      29.198  42.678  38.938  1.00  7.520          O  
ATOM  19578  CB  ASN A1235      31.796  40.761  37.324  1.00  9.970          C  
ATOM  19579  CG  ASN A1235      32.809  40.778  36.232  1.00  9.970          C  
ATOM  19580  OD1 ASN A1235      32.433  40.568  35.084  1.00  9.970          O  
ATOM  19581  ND2 ASN A1235      34.060  41.010  36.548  1.00  9.970          N  
ATOM  19582  H   ASN A1235      31.939  42.955  38.949  1.00  8.580          H  
ATOM  19583  HA  ASN A1235      30.572  42.295  36.390  1.00  8.530          H  
ATOM  19584 1HB  ASN A1235      32.310  40.665  38.278  1.00 11.960          H  
ATOM  19585 2HB  ASN A1235      31.226  39.860  37.187  1.00 11.960          H  
ATOM  19586 1HD2 ASN A1235      34.772  41.029  35.847  1.00 11.960          H  
ATOM  19587 2HD2 ASN A1235      34.324  41.192  37.496  1.00 11.960          H  
ATOM  19588  N   ASP A1236      29.172  40.542  38.216  1.00  7.290          N  
ATOM  19589  CA  ASP A1236      28.044  40.068  38.985  1.00  7.500          C  
ATOM  19590  C   ASP A1236      28.580  39.731  40.377  1.00  7.910          C  
ATOM  19591  O   ASP A1236      29.622  40.243  40.785  1.00  8.100          O  
ATOM  19592  CB  ASP A1236      27.369  38.880  38.292  1.00 10.420          C  
ATOM  19593  CG  ASP A1236      28.255  37.641  38.220  1.00 10.420          C  
ATOM  19594  OD1 ASP A1236      29.333  37.669  38.798  1.00 10.420          O  
ATOM  19595  OD2 ASP A1236      27.862  36.665  37.575  1.00 10.420          O  
ATOM  19596  H   ASP A1236      29.609  39.851  37.626  1.00  8.750          H  
ATOM  19597  HA  ASP A1236      27.313  40.871  39.082  1.00  9.000          H  
ATOM  19598 1HB  ASP A1236      26.447  38.628  38.813  1.00 12.500          H  
ATOM  19599 2HB  ASP A1236      27.088  39.170  37.278  1.00 12.500          H  
ATOM  19600  N   LYS A1237      27.864  38.939  41.172  1.00  8.100          N  
ATOM  19601  CA  LYS A1237      28.308  38.715  42.555  1.00  8.490          C  
ATOM  19602  C   LYS A1237      29.496  37.744  42.757  1.00  9.120          C  
ATOM  19603  O   LYS A1237      29.808  37.384  43.895  1.00  9.740          O  
ATOM  19604  CB  LYS A1237      27.133  38.272  43.411  1.00 11.730          C  
ATOM  19605  CG  LYS A1237      26.097  39.356  43.604  1.00 11.730          C  
ATOM  19606  CD  LYS A1237      24.974  38.886  44.493  1.00 11.730          C  
ATOM  19607  CE  LYS A1237      23.968  39.991  44.737  1.00 11.730          C  
ATOM  19608  NZ  LYS A1237      22.861  39.530  45.583  1.00 11.730          N  
ATOM  19609  H   LYS A1237      27.023  38.501  40.836  1.00  9.720          H  
ATOM  19610  HA  LYS A1237      28.637  39.680  42.942  1.00 10.190          H  
ATOM  19611 1HB  LYS A1237      26.647  37.413  42.949  1.00 14.080          H  
ATOM  19612 2HB  LYS A1237      27.490  37.963  44.392  1.00 14.080          H  
ATOM  19613 1HG  LYS A1237      26.568  40.232  44.052  1.00 14.080          H  
ATOM  19614 2HG  LYS A1237      25.684  39.644  42.638  1.00 14.080          H  
ATOM  19615 1HD  LYS A1237      24.454  38.047  44.015  1.00 14.080          H  
ATOM  19616 2HD  LYS A1237      25.374  38.550  45.447  1.00 14.080          H  
ATOM  19617 1HE  LYS A1237      24.462  40.827  45.225  1.00 14.080          H  
ATOM  19618 2HE  LYS A1237      23.561  40.326  43.780  1.00 14.080          H  
ATOM  19619 1HZ  LYS A1237      22.201  40.276  45.722  1.00 14.080          H  
ATOM  19620 2HZ  LYS A1237      22.385  38.754  45.106  1.00 14.080          H  
ATOM  19621 3HZ  LYS A1237      23.206  39.217  46.470  1.00 14.080          H  
ATOM  19622  N   LYS A1238      30.157  37.332  41.674  1.00  9.030          N  
ATOM  19623  CA  LYS A1238      31.351  36.484  41.723  1.00  9.620          C  
ATOM  19624  C   LYS A1238      32.570  37.264  42.258  1.00  9.790          C  
ATOM  19625  O   LYS A1238      32.470  38.416  42.685  1.00  9.650          O  
ATOM  19626  CB  LYS A1238      31.646  35.902  40.339  1.00 13.230          C  
ATOM  19627  CG  LYS A1238      30.598  34.917  39.847  1.00 13.230          C  
ATOM  19628  CD  LYS A1238      30.893  34.465  38.417  1.00 13.230          C  
ATOM  19629  CE  LYS A1238      29.850  33.474  37.897  1.00 13.230          C  
ATOM  19630  NZ  LYS A1238      28.471  34.056  37.936  1.00 13.230          N  
ATOM  19631  H   LYS A1238      29.824  37.617  40.738  1.00 10.840          H  
ATOM  19632  HA  LYS A1238      31.157  35.660  42.410  1.00 11.540          H  
ATOM  19633 1HB  LYS A1238      31.686  36.719  39.612  1.00 15.880          H  
ATOM  19634 2HB  LYS A1238      32.605  35.399  40.328  1.00 15.880          H  
ATOM  19635 1HG  LYS A1238      30.573  34.049  40.505  1.00 15.880          H  
ATOM  19636 2HG  LYS A1238      29.627  35.404  39.881  1.00 15.880          H  
ATOM  19637 1HD  LYS A1238      30.877  35.344  37.767  1.00 15.880          H  
ATOM  19638 2HD  LYS A1238      31.880  34.010  38.366  1.00 15.880          H  
ATOM  19639 1HE  LYS A1238      30.093  33.228  36.865  1.00 15.880          H  
ATOM  19640 2HE  LYS A1238      29.872  32.564  38.493  1.00 15.880          H  
ATOM  19641 1HZ  LYS A1238      27.806  33.399  37.575  1.00 15.880          H  
ATOM  19642 2HZ  LYS A1238      28.227  34.284  38.884  1.00 15.880          H  
ATOM  19643 3HZ  LYS A1238      28.415  34.929  37.392  1.00 15.880          H  
ATOM  19644  N   GLY A1239      33.751  36.634  42.238  1.00 10.220          N  
ATOM  19645  CA  GLY A1239      34.997  37.213  42.787  1.00 10.480          C  
ATOM  19646  C   GLY A1239      35.561  38.436  42.024  1.00  9.830          C  
ATOM  19647  O   GLY A1239      36.637  38.935  42.346  1.00  9.480          O  
ATOM  19648  H   GLY A1239      33.789  35.691  41.875  1.00 12.260          H  
ATOM  19649 1HA  GLY A1239      34.813  37.503  43.822  1.00 12.580          H  
ATOM  19650 2HA  GLY A1239      35.760  36.435  42.824  1.00 12.580          H  
ATOM  19651  N   GLN A1240      34.839  38.884  40.999  1.00  9.840          N  
ATOM  19652  CA  GLN A1240      35.123  40.049  40.149  1.00  9.350          C  
ATOM  19653  C   GLN A1240      36.291  39.892  39.190  1.00  9.050          C  
ATOM  19654  O   GLN A1240      36.683  40.850  38.530  1.00  8.660          O  
ATOM  19655  CB  GLN A1240      35.372  41.302  41.009  1.00 13.290          C  
ATOM  19656  CG  GLN A1240      34.254  41.603  41.987  1.00 13.290          C  
ATOM  19657  CD  GLN A1240      32.961  41.807  41.282  1.00 13.290          C  
ATOM  19658  OE1 GLN A1240      32.814  42.743  40.491  1.00 13.290          O  
ATOM  19659  NE2 GLN A1240      32.030  40.932  41.542  1.00 13.290          N  
ATOM  19660  H   GLN A1240      33.975  38.389  40.820  1.00 11.810          H  
ATOM  19661  HA  GLN A1240      34.238  40.230  39.546  1.00 11.220          H  
ATOM  19662 1HB  GLN A1240      36.307  41.216  41.556  1.00 15.940          H  
ATOM  19663 2HB  GLN A1240      35.467  42.170  40.354  1.00 15.940          H  
ATOM  19664 1HG  GLN A1240      34.131  40.776  42.686  1.00 15.940          H  
ATOM  19665 2HG  GLN A1240      34.499  42.514  42.530  1.00 15.940          H  
ATOM  19666 1HE2 GLN A1240      31.115  40.964  41.113  1.00 15.940          H  
ATOM  19667 2HE2 GLN A1240      32.203  40.152  42.175  1.00 15.940          H  
ATOM  19668  N   LYS A1241      36.795  38.677  39.046  1.00  9.330          N  
ATOM  19669  CA  LYS A1241      37.844  38.384  38.077  1.00  9.200          C  
ATOM  19670  C   LYS A1241      37.340  37.491  36.951  1.00  8.940          C  
ATOM  19671  O   LYS A1241      38.122  36.984  36.155  1.00  9.080          O  
ATOM  19672  CB  LYS A1241      39.060  37.762  38.762  1.00 12.930          C  
ATOM  19673  CG  LYS A1241      39.766  38.705  39.731  1.00 12.930          C  
ATOM  19674  CD  LYS A1241      41.014  38.064  40.338  1.00 12.930          C  
ATOM  19675  CE  LYS A1241      41.739  39.019  41.309  1.00 12.930          C  
ATOM  19676  NZ  LYS A1241      42.446  40.161  40.608  1.00 12.930          N  
ATOM  19677  H   LYS A1241      36.449  37.945  39.649  1.00 11.200          H  
ATOM  19678  HA  LYS A1241      38.166  39.322  37.622  1.00 11.040          H  
ATOM  19679 1HB  LYS A1241      38.753  36.874  39.313  1.00 15.520          H  
ATOM  19680 2HB  LYS A1241      39.782  37.450  38.009  1.00 15.520          H  
ATOM  19681 1HG  LYS A1241      40.041  39.615  39.198  1.00 15.520          H  
ATOM  19682 2HG  LYS A1241      39.075  38.974  40.535  1.00 15.520          H  
ATOM  19683 1HD  LYS A1241      40.727  37.162  40.880  1.00 15.520          H  
ATOM  19684 2HD  LYS A1241      41.702  37.787  39.540  1.00 15.520          H  
ATOM  19685 1HE  LYS A1241      41.005  39.436  41.998  1.00 15.520          H  
ATOM  19686 2HE  LYS A1241      42.473  38.451  41.878  1.00 15.520          H  
ATOM  19687 1HZ  LYS A1241      42.890  40.742  41.312  1.00 15.520          H  
ATOM  19688 2HZ  LYS A1241      43.152  39.796  39.977  1.00 15.520          H  
ATOM  19689 3HZ  LYS A1241      41.791  40.737  40.081  1.00 15.520          H  
ATOM  19690  N   GLY A1242      36.033  37.238  36.922  1.00  8.710          N  
ATOM  19691  CA  GLY A1242      35.450  36.351  35.915  1.00  8.500          C  
ATOM  19692  C   GLY A1242      35.645  36.830  34.474  1.00  8.200          C  
ATOM  19693  O   GLY A1242      36.292  36.164  33.660  1.00  8.410          O  
ATOM  19694  H   GLY A1242      35.445  37.687  37.606  1.00 10.450          H  
ATOM  19695 1HA  GLY A1242      35.887  35.359  36.024  1.00 10.200          H  
ATOM  19696 2HA  GLY A1242      34.384  36.242  36.113  1.00 10.200          H  
ATOM  19697  N   LYS A1243      35.122  38.008  34.148  1.00  7.890          N  
ATOM  19698  CA  LYS A1243      35.237  38.498  32.780  1.00  7.700          C  
ATOM  19699  C   LYS A1243      36.537  39.223  32.516  1.00  7.430          C  
ATOM  19700  O   LYS A1243      36.566  40.438  32.339  1.00  7.240          O  
ATOM  19701  CB  LYS A1243      34.053  39.381  32.398  1.00 10.860          C  
ATOM  19702  CG  LYS A1243      32.720  38.635  32.352  1.00 10.860          C  
ATOM  19703  CD  LYS A1243      31.570  39.548  31.934  1.00 10.860          C  
ATOM  19704  CE  LYS A1243      30.246  38.787  31.891  1.00 10.860          C  
ATOM  19705  NZ  LYS A1243      29.104  39.668  31.506  1.00 10.860          N  
ATOM  19706  H   LYS A1243      34.627  38.547  34.843  1.00  9.470          H  
ATOM  19707  HA  LYS A1243      35.220  37.635  32.113  1.00  9.240          H  
ATOM  19708 1HB  LYS A1243      33.968  40.194  33.105  1.00 13.030          H  
ATOM  19709 2HB  LYS A1243      34.230  39.821  31.416  1.00 13.030          H  
ATOM  19710 1HG  LYS A1243      32.796  37.807  31.649  1.00 13.030          H  
ATOM  19711 2HG  LYS A1243      32.508  38.230  33.341  1.00 13.030          H  
ATOM  19712 1HD  LYS A1243      31.484  40.373  32.641  1.00 13.030          H  
ATOM  19713 2HD  LYS A1243      31.775  39.963  30.948  1.00 13.030          H  
ATOM  19714 1HE  LYS A1243      30.326  37.978  31.168  1.00 13.030          H  
ATOM  19715 2HE  LYS A1243      30.048  38.363  32.875  1.00 13.030          H  
ATOM  19716 1HZ  LYS A1243      28.250  39.127  31.490  1.00 13.030          H  
ATOM  19717 2HZ  LYS A1243      29.015  40.416  32.181  1.00 13.030          H  
ATOM  19718 3HZ  LYS A1243      29.270  40.062  30.590  1.00 13.030          H  
ATOM  19719  N   ASN A1244      37.615  38.462  32.479  1.00  7.460          N  
ATOM  19720  CA  ASN A1244      38.916  39.046  32.206  1.00  7.310          C  
ATOM  19721  C   ASN A1244      39.073  39.297  30.731  1.00  6.990          C  
ATOM  19722  O   ASN A1244      38.777  38.434  29.902  1.00  7.130          O  
ATOM  19723  CB  ASN A1244      40.053  38.213  32.740  1.00 10.290          C  
ATOM  19724  CG  ASN A1244      40.150  38.330  34.192  1.00 10.290          C  
ATOM  19725  OD1 ASN A1244      40.104  39.465  34.701  1.00 10.290          O  
ATOM  19726  ND2 ASN A1244      40.275  37.234  34.866  1.00 10.290          N  
ATOM  19727  H   ASN A1244      37.480  37.465  32.674  1.00  8.950          H  
ATOM  19728  HA  ASN A1244      38.964  40.021  32.692  1.00  8.770          H  
ATOM  19729 1HB  ASN A1244      39.895  37.168  32.477  1.00 12.350          H  
ATOM  19730 2HB  ASN A1244      40.991  38.538  32.284  1.00 12.350          H  
ATOM  19731 1HD2 ASN A1244      40.292  37.260  35.870  1.00 12.350          H  
ATOM  19732 2HD2 ASN A1244      40.292  36.354  34.398  1.00 12.350          H  
ATOM  19733  N   ASP A1245      39.553  40.487  30.416  1.00  6.730          N  
ATOM  19734  CA  ASP A1245      39.751  40.895  29.043  1.00  6.490          C  
ATOM  19735  C   ASP A1245      40.735  39.927  28.367  1.00  6.530          C  
ATOM  19736  O   ASP A1245      41.630  39.404  29.046  1.00  6.760          O  
ATOM  19737  CB  ASP A1245      40.204  42.369  28.983  1.00  9.180          C  
ATOM  19738  CG  ASP A1245      39.017  43.394  29.270  1.00  9.180          C  
ATOM  19739  OD1 ASP A1245      37.877  43.000  29.188  1.00  9.180          O  
ATOM  19740  OD2 ASP A1245      39.289  44.551  29.584  1.00  9.180          O  
ATOM  19741  H   ASP A1245      39.762  41.132  31.173  1.00  8.080          H  
ATOM  19742  HA  ASP A1245      38.778  40.847  28.582  1.00  7.790          H  
ATOM  19743 1HB  ASP A1245      40.982  42.532  29.733  1.00 11.020          H  
ATOM  19744 2HB  ASP A1245      40.648  42.595  28.020  1.00 11.020          H  
ATOM  19745  N   PRO A1246      40.624  39.714  27.032  1.00  6.480          N  
ATOM  19746  CA  PRO A1246      41.414  38.816  26.191  1.00  6.860          C  
ATOM  19747  C   PRO A1246      42.925  38.966  26.260  1.00  7.100          C  
ATOM  19748  O   PRO A1246      43.642  38.063  25.835  1.00  7.550          O  
ATOM  19749  CB  PRO A1246      40.948  39.181  24.775  1.00 10.290          C  
ATOM  19750  CG  PRO A1246      39.560  39.702  24.936  1.00 10.290          C  
ATOM  19751  CD  PRO A1246      39.550  40.426  26.251  1.00 10.290          C  
ATOM  19752  HA  PRO A1246      41.130  37.780  26.431  1.00  8.230          H  
ATOM  19753 1HB  PRO A1246      41.635  39.925  24.338  1.00 12.350          H  
ATOM  19754 2HB  PRO A1246      40.995  38.292  24.129  1.00 12.350          H  
ATOM  19755 1HG  PRO A1246      39.303  40.358  24.088  1.00 12.350          H  
ATOM  19756 2HG  PRO A1246      38.843  38.866  24.913  1.00 12.350          H  
ATOM  19757 1HD  PRO A1246      39.773  41.494  26.121  1.00 12.350          H  
ATOM  19758 2HD  PRO A1246      38.547  40.246  26.647  1.00 12.350          H  
ATOM  19759  N   ASN A1247      43.432  40.069  26.799  1.00  6.840          N  
ATOM  19760  CA  ASN A1247      44.865  40.222  26.834  1.00  7.060          C  
ATOM  19761  C   ASN A1247      45.413  40.274  28.246  1.00  7.440          C  
ATOM  19762  O   ASN A1247      46.522  40.749  28.482  1.00  7.600          O  
ATOM  19763  CB  ASN A1247      45.137  41.532  26.130  1.00  9.800          C  
ATOM  19764  CG  ASN A1247      44.373  42.660  26.886  1.00  9.800          C  
ATOM  19765  OD1 ASN A1247      43.839  42.421  28.003  1.00  9.800          O  
ATOM  19766  ND2 ASN A1247      44.269  43.847  26.313  1.00  9.800          N  
ATOM  19767  H   ASN A1247      42.849  40.802  27.181  1.00  8.210          H  
ATOM  19768  HA  ASN A1247      45.337  39.389  26.313  1.00  8.470          H  
ATOM  19769 1HB  ASN A1247      46.204  41.748  26.130  1.00 11.760          H  
ATOM  19770 2HB  ASN A1247      44.798  41.485  25.095  1.00 11.760          H  
ATOM  19771 1HD2 ASN A1247      43.772  44.580  26.782  1.00 11.760          H  
ATOM  19772 2HD2 ASN A1247      44.687  44.079  25.411  1.00 11.760          H  
ATOM  19773  N   GLY A1248      44.697  39.640  29.168  1.00  7.780          N  
ATOM  19774  CA  GLY A1248      45.170  39.453  30.531  1.00  8.210          C  
ATOM  19775  C   GLY A1248      45.030  40.666  31.442  1.00  7.980          C  
ATOM  19776  O   GLY A1248      45.387  40.585  32.619  1.00  8.370          O  
ATOM  19777  H   GLY A1248      43.756  39.304  28.921  1.00  9.340          H  
ATOM  19778 1HA  GLY A1248      44.623  38.619  30.972  1.00  9.850          H  
ATOM  19779 2HA  GLY A1248      46.214  39.153  30.499  1.00  9.850          H  
ATOM  19780  N   LEU A1249      44.521  41.777  30.921  1.00  7.400          N  
ATOM  19781  CA  LEU A1249      44.402  42.984  31.718  1.00  7.240          C  
ATOM  19782  C   LEU A1249      43.055  43.031  32.451  1.00  7.160          C  
ATOM  19783  O   LEU A1249      42.084  42.421  32.001  1.00  6.970          O  
ATOM  19784  CB  LEU A1249      44.655  44.218  30.820  1.00 10.200          C  
ATOM  19785  CG  LEU A1249      46.114  44.308  30.196  1.00 10.200          C  
ATOM  19786  CD1 LEU A1249      46.204  45.410  29.199  1.00 10.200          C  
ATOM  19787  CD2 LEU A1249      47.150  44.602  31.308  1.00 10.200          C  
ATOM  19788  H   LEU A1249      44.241  41.790  29.934  1.00  8.880          H  
ATOM  19789  HA  LEU A1249      45.196  42.940  32.438  1.00  8.690          H  
ATOM  19790 1HB  LEU A1249      43.946  44.191  29.992  1.00 12.240          H  
ATOM  19791 2HB  LEU A1249      44.475  45.123  31.383  1.00 12.240          H  
ATOM  19792  HG  LEU A1249      46.346  43.371  29.686  1.00 12.240          H  
ATOM  19793 1HD1 LEU A1249      47.205  45.441  28.799  1.00 12.240          H  
ATOM  19794 2HD1 LEU A1249      45.498  45.239  28.398  1.00 12.240          H  
ATOM  19795 3HD1 LEU A1249      45.997  46.332  29.651  1.00 12.240          H  
ATOM  19796 1HD2 LEU A1249      48.144  44.670  30.862  1.00 12.240          H  
ATOM  19797 2HD2 LEU A1249      46.910  45.551  31.792  1.00 12.240          H  
ATOM  19798 3HD2 LEU A1249      47.156  43.815  32.045  1.00 12.240          H  
ATOM  19799  N   PRO A1250      42.970  43.718  33.611  1.00  7.350          N  
ATOM  19800  CA  PRO A1250      41.767  43.915  34.393  1.00  7.330          C  
ATOM  19801  C   PRO A1250      40.681  44.497  33.530  1.00  6.750          C  
ATOM  19802  O   PRO A1250      40.951  45.369  32.704  1.00  6.400          O  
ATOM  19803  CB  PRO A1250      42.220  44.912  35.450  1.00 11.000          C  
ATOM  19804  CG  PRO A1250      43.686  44.667  35.615  1.00 11.000          C  
ATOM  19805  CD  PRO A1250      44.176  44.319  34.236  1.00 11.000          C  
ATOM  19806  HA  PRO A1250      41.457  42.956  34.842  1.00  8.800          H  
ATOM  19807 1HB  PRO A1250      42.004  45.913  35.102  1.00 13.190          H  
ATOM  19808 2HB  PRO A1250      41.648  44.756  36.374  1.00 13.190          H  
ATOM  19809 1HG  PRO A1250      44.178  45.567  36.039  1.00 13.190          H  
ATOM  19810 2HG  PRO A1250      43.860  43.847  36.335  1.00 13.190          H  
ATOM  19811 1HD  PRO A1250      44.533  45.210  33.699  1.00 13.190          H  
ATOM  19812 2HD  PRO A1250      44.951  43.568  34.399  1.00 13.190          H  
ATOM  19813  N   LYS A1251      39.460  44.041  33.744  1.00  6.690          N  
ATOM  19814  CA  LYS A1251      38.337  44.468  32.929  1.00  6.200          C  
ATOM  19815  C   LYS A1251      38.209  45.977  32.829  1.00  6.000          C  
ATOM  19816  O   LYS A1251      38.089  46.679  33.837  1.00  6.260          O  
ATOM  19817  CB  LYS A1251      37.064  43.861  33.530  1.00  8.880          C  
ATOM  19818  CG  LYS A1251      35.775  44.142  32.787  1.00  8.880          C  
ATOM  19819  CD  LYS A1251      34.601  43.446  33.493  1.00  8.880          C  
ATOM  19820  CE  LYS A1251      33.305  43.513  32.691  1.00  8.880          C  
ATOM  19821  NZ  LYS A1251      32.713  44.886  32.629  1.00  8.880          N  
ATOM  19822  H   LYS A1251      39.307  43.347  34.465  1.00  8.030          H  
ATOM  19823  HA  LYS A1251      38.477  44.074  31.924  1.00  7.440          H  
ATOM  19824 1HB  LYS A1251      37.178  42.775  33.547  1.00 10.650          H  
ATOM  19825 2HB  LYS A1251      36.950  44.181  34.559  1.00 10.650          H  
ATOM  19826 1HG  LYS A1251      35.593  45.217  32.765  1.00 10.650          H  
ATOM  19827 2HG  LYS A1251      35.860  43.772  31.761  1.00 10.650          H  
ATOM  19828 1HD  LYS A1251      34.855  42.398  33.662  1.00 10.650          H  
ATOM  19829 2HD  LYS A1251      34.429  43.916  34.466  1.00 10.650          H  
ATOM  19830 1HE  LYS A1251      33.501  43.169  31.678  1.00 10.650          H  
ATOM  19831 2HE  LYS A1251      32.579  42.843  33.156  1.00 10.650          H  
ATOM  19832 1HZ  LYS A1251      31.839  44.838  32.072  1.00 10.650          H  
ATOM  19833 2HZ  LYS A1251      32.496  45.212  33.572  1.00 10.650          H  
ATOM  19834 3HZ  LYS A1251      33.347  45.529  32.181  1.00 10.650          H  
ATOM  19835  N   GLY A1252      38.241  46.486  31.595  1.00  5.580          N  
ATOM  19836  CA  GLY A1252      38.073  47.922  31.347  1.00  5.390          C  
ATOM  19837  C   GLY A1252      39.348  48.751  31.556  1.00  5.560          C  
ATOM  19838  O   GLY A1252      39.365  49.956  31.282  1.00  5.440          O  
ATOM  19839  H   GLY A1252      38.409  45.834  30.802  1.00  6.700          H  
ATOM  19840 1HA  GLY A1252      37.712  48.061  30.329  1.00  6.470          H  
ATOM  19841 2HA  GLY A1252      37.289  48.297  32.008  1.00  6.470          H  
ATOM  19842  N   PHE A1253      40.457  48.106  31.919  1.00  5.850          N  
ATOM  19843  CA  PHE A1253      41.724  48.796  32.166  1.00  6.040          C  
ATOM  19844  C   PHE A1253      42.135  49.679  31.033  1.00  5.610          C  
ATOM  19845  O   PHE A1253      42.428  50.851  31.241  1.00  5.670          O  
ATOM  19846  CB  PHE A1253      42.828  47.783  32.464  1.00  8.380          C  
ATOM  19847  CG  PHE A1253      44.206  48.348  32.541  1.00  8.380          C  
ATOM  19848  CD1 PHE A1253      44.667  49.036  33.638  1.00  8.380          C  
ATOM  19849  CD2 PHE A1253      45.046  48.168  31.489  1.00  8.380          C  
ATOM  19850  CE1 PHE A1253      45.966  49.530  33.643  1.00  8.380          C  
ATOM  19851  CE2 PHE A1253      46.326  48.637  31.491  1.00  8.380          C  
ATOM  19852  CZ  PHE A1253      46.792  49.320  32.569  1.00  8.380          C  
ATOM  19853  H   PHE A1253      40.411  47.093  32.093  1.00  7.020          H  
ATOM  19854  HA  PHE A1253      41.623  49.435  33.031  1.00  7.250          H  
ATOM  19855 1HB  PHE A1253      42.613  47.302  33.401  1.00 10.060          H  
ATOM  19856 2HB  PHE A1253      42.817  47.003  31.702  1.00 10.060          H  
ATOM  19857  HD1 PHE A1253      44.007  49.195  34.492  1.00 10.060          H  
ATOM  19858  HD2 PHE A1253      44.665  47.638  30.628  1.00 10.060          H  
ATOM  19859  HE1 PHE A1253      46.337  50.087  34.496  1.00 10.060          H  
ATOM  19860  HE2 PHE A1253      46.965  48.469  30.625  1.00 10.060          H  
ATOM  19861  HZ  PHE A1253      47.808  49.704  32.579  1.00 10.060          H  
ATOM  19862  N   CYS A1254      42.122  49.151  29.827  1.00  5.220          N  
ATOM  19863  CA  CYS A1254      42.578  49.918  28.684  1.00  4.840          C  
ATOM  19864  C   CYS A1254      41.643  51.082  28.366  1.00  4.610          C  
ATOM  19865  O   CYS A1254      42.046  52.034  27.692  1.00  4.480          O  
ATOM  19866  CB  CYS A1254      42.697  49.018  27.466  1.00  6.930          C  
ATOM  19867  SG  CYS A1254      43.985  47.751  27.622  1.00  6.930          S  
ATOM  19868  H   CYS A1254      41.834  48.184  29.704  1.00  6.260          H  
ATOM  19869  HA  CYS A1254      43.560  50.321  28.919  1.00  5.810          H  
ATOM  19870 1HB  CYS A1254      41.748  48.511  27.289  1.00  8.310          H  
ATOM  19871 2HB  CYS A1254      42.915  49.618  26.581  1.00  8.310          H  
ATOM  19872  N   HIS A1255      40.395  51.034  28.817  1.00  4.610          N  
ATOM  19873  CA  HIS A1255      39.484  52.117  28.510  1.00  4.500          C  
ATOM  19874  C   HIS A1255      39.887  53.265  29.395  1.00  4.930          C  
ATOM  19875  O   HIS A1255      39.993  54.414  28.959  1.00  4.960          O  
ATOM  19876  CB  HIS A1255      38.042  51.699  28.793  1.00  6.340          C  
ATOM  19877  CG  HIS A1255      37.567  50.609  27.912  1.00  6.340          C  
ATOM  19878  ND1 HIS A1255      36.437  49.857  28.190  1.00  6.340          N  
ATOM  19879  CD2 HIS A1255      38.070  50.122  26.752  1.00  6.340          C  
ATOM  19880  CE1 HIS A1255      36.266  48.965  27.235  1.00  6.340          C  
ATOM  19881  NE2 HIS A1255      37.245  49.104  26.350  1.00  6.340          N  
ATOM  19882  H   HIS A1255      40.083  50.280  29.425  1.00  5.530          H  
ATOM  19883  HA  HIS A1255      39.580  52.426  27.468  1.00  5.400          H  
ATOM  19884 1HB  HIS A1255      37.936  51.384  29.829  1.00  7.610          H  
ATOM  19885 2HB  HIS A1255      37.390  52.547  28.649  1.00  7.610          H  
ATOM  19886  HD1 HIS A1255      35.735  50.021  28.935  1.00  7.610          H  
ATOM  19887  HD2 HIS A1255      38.943  50.388  26.150  1.00  7.610          H  
ATOM  19888  HE1 HIS A1255      35.421  48.278  27.272  1.00  7.610          H  
ATOM  19889  N   ALA A1256      40.150  52.923  30.650  1.00  5.340          N  
ATOM  19890  CA  ALA A1256      40.592  53.868  31.643  1.00  5.840          C  
ATOM  19891  C   ALA A1256      41.935  54.498  31.274  1.00  5.870          C  
ATOM  19892  O   ALA A1256      42.134  55.701  31.486  1.00  6.100          O  
ATOM  19893  CB  ALA A1256      40.690  53.162  32.935  1.00  7.980          C  
ATOM  19894  H   ALA A1256      39.998  51.944  30.918  1.00  6.410          H  
ATOM  19895  HA  ALA A1256      39.861  54.672  31.716  1.00  7.010          H  
ATOM  19896 1HB  ALA A1256      41.021  53.855  33.633  1.00  9.570          H  
ATOM  19897 2HB  ALA A1256      39.729  52.765  33.200  1.00  9.570          H  
ATOM  19898 3HB  ALA A1256      41.393  52.357  32.863  1.00  9.570          H  
ATOM  19899  N   VAL A1257      42.845  53.691  30.702  1.00  5.650          N  
ATOM  19900  CA  VAL A1257      44.162  54.168  30.282  1.00  5.640          C  
ATOM  19901  C   VAL A1257      44.025  55.184  29.177  1.00  5.320          C  
ATOM  19902  O   VAL A1257      44.649  56.251  29.224  1.00  5.510          O  
ATOM  19903  CB  VAL A1257      45.052  53.017  29.717  1.00  7.900          C  
ATOM  19904  CG1 VAL A1257      46.320  53.565  29.084  1.00  7.900          C  
ATOM  19905  CG2 VAL A1257      45.481  52.073  30.794  1.00  7.900          C  
ATOM  19906  H   VAL A1257      42.606  52.701  30.607  1.00  6.780          H  
ATOM  19907  HA  VAL A1257      44.656  54.630  31.137  1.00  6.770          H  
ATOM  19908  HB  VAL A1257      44.488  52.486  28.958  1.00  9.480          H  
ATOM  19909 1HG1 VAL A1257      46.894  52.725  28.700  1.00  9.480          H  
ATOM  19910 2HG1 VAL A1257      46.095  54.241  28.264  1.00  9.480          H  
ATOM  19911 3HG1 VAL A1257      46.905  54.097  29.837  1.00  9.480          H  
ATOM  19912 1HG2 VAL A1257      46.086  51.288  30.352  1.00  9.480          H  
ATOM  19913 2HG2 VAL A1257      46.068  52.613  31.524  1.00  9.480          H  
ATOM  19914 3HG2 VAL A1257      44.633  51.635  31.271  1.00  9.480          H  
ATOM  19915  N   GLN A1258      43.228  54.846  28.163  1.00  4.890          N  
ATOM  19916  CA  GLN A1258      43.047  55.727  27.034  1.00  4.650          C  
ATOM  19917  C   GLN A1258      42.386  57.027  27.468  1.00  5.010          C  
ATOM  19918  O   GLN A1258      42.830  58.105  27.064  1.00  5.150          O  
ATOM  19919  CB  GLN A1258      42.225  54.992  25.981  1.00  6.610          C  
ATOM  19920  CG  GLN A1258      42.993  53.827  25.297  1.00  6.610          C  
ATOM  19921  CD  GLN A1258      42.085  52.968  24.434  1.00  6.610          C  
ATOM  19922  OE1 GLN A1258      40.891  53.279  24.333  1.00  6.610          O  
ATOM  19923  NE2 GLN A1258      42.610  51.893  23.831  1.00  6.610          N  
ATOM  19924  H   GLN A1258      42.748  53.939  28.164  1.00  5.870          H  
ATOM  19925  HA  GLN A1258      44.024  55.962  26.618  1.00  5.580          H  
ATOM  19926 1HB  GLN A1258      41.343  54.560  26.464  1.00  7.930          H  
ATOM  19927 2HB  GLN A1258      41.873  55.687  25.231  1.00  7.930          H  
ATOM  19928 1HG  GLN A1258      43.758  54.251  24.653  1.00  7.930          H  
ATOM  19929 2HG  GLN A1258      43.460  53.200  26.051  1.00  7.930          H  
ATOM  19930 1HE2 GLN A1258      42.031  51.311  23.262  1.00  7.930          H  
ATOM  19931 2HE2 GLN A1258      43.602  51.636  23.928  1.00  7.930          H  
ATOM  19932  N   ARG A1259      41.367  56.944  28.333  1.00  5.240          N  
ATOM  19933  CA  ARG A1259      40.705  58.148  28.799  1.00  5.660          C  
ATOM  19934  C   ARG A1259      41.635  59.035  29.617  1.00  6.130          C  
ATOM  19935  O   ARG A1259      41.594  60.259  29.470  1.00  6.430          O  
ATOM  19936  CB  ARG A1259      39.458  57.827  29.585  1.00  7.760          C  
ATOM  19937  CG  ARG A1259      38.292  57.323  28.740  1.00  7.760          C  
ATOM  19938  CD  ARG A1259      37.051  57.370  29.521  1.00  7.760          C  
ATOM  19939  NE  ARG A1259      37.049  56.376  30.570  1.00  7.760          N  
ATOM  19940  CZ  ARG A1259      36.529  55.138  30.469  1.00  7.760          C  
ATOM  19941  NH1 ARG A1259      35.898  54.731  29.381  1.00  7.760          N  
ATOM  19942  NH2 ARG A1259      36.628  54.326  31.472  1.00  7.760          N  
ATOM  19943  H   ARG A1259      41.019  56.027  28.633  1.00  6.290          H  
ATOM  19944  HA  ARG A1259      40.391  58.713  27.926  1.00  6.790          H  
ATOM  19945 1HB  ARG A1259      39.691  57.052  30.317  1.00  9.310          H  
ATOM  19946 2HB  ARG A1259      39.131  58.711  30.131  1.00  9.310          H  
ATOM  19947 1HG  ARG A1259      38.201  57.889  27.835  1.00  9.310          H  
ATOM  19948 2HG  ARG A1259      38.470  56.289  28.480  1.00  9.310          H  
ATOM  19949 1HD  ARG A1259      36.952  58.351  29.989  1.00  9.310          H  
ATOM  19950 2HD  ARG A1259      36.195  57.212  28.870  1.00  9.310          H  
ATOM  19951  HE  ARG A1259      37.503  56.628  31.441  1.00  9.310          H  
ATOM  19952 1HH1 ARG A1259      35.788  55.348  28.590  1.00  9.310          H  
ATOM  19953 2HH1 ARG A1259      35.468  53.785  29.366  1.00  9.310          H  
ATOM  19954 1HH2 ARG A1259      37.093  54.618  32.315  1.00  9.310          H  
ATOM  19955 2HH2 ARG A1259      36.234  53.396  31.393  1.00  9.310          H  
ATOM  19956  N   SER A1260      42.469  58.432  30.474  1.00  6.260          N  
ATOM  19957  CA  SER A1260      43.420  59.192  31.267  1.00  6.740          C  
ATOM  19958  C   SER A1260      44.381  59.925  30.347  1.00  6.620          C  
ATOM  19959  O   SER A1260      44.632  61.123  30.513  1.00  7.000          O  
ATOM  19960  CB  SER A1260      44.191  58.283  32.182  1.00  9.240          C  
ATOM  19961  OG  SER A1260      45.108  59.011  32.919  1.00  9.240          O  
ATOM  19962  H   SER A1260      42.425  57.418  30.613  1.00  7.510          H  
ATOM  19963  HA  SER A1260      42.877  59.923  31.865  1.00  8.090          H  
ATOM  19964 1HB  SER A1260      43.504  57.769  32.855  1.00 11.090          H  
ATOM  19965 2HB  SER A1260      44.706  57.521  31.600  1.00 11.090          H  
ATOM  19966  HG  SER A1260      45.541  58.362  33.505  1.00 11.090          H  
ATOM  19967  N   PHE A1261      44.885  59.219  29.329  1.00  6.120          N  
ATOM  19968  CA  PHE A1261      45.811  59.798  28.371  1.00  5.970          C  
ATOM  19969  C   PHE A1261      45.165  61.025  27.714  1.00  6.110          C  
ATOM  19970  O   PHE A1261      45.815  62.066  27.569  1.00  6.370          O  
ATOM  19971  CB  PHE A1261      46.242  58.769  27.343  1.00  8.420          C  
ATOM  19972  CG  PHE A1261      47.356  59.240  26.488  1.00  8.420          C  
ATOM  19973  CD1 PHE A1261      48.646  59.192  27.005  1.00  8.420          C  
ATOM  19974  CD2 PHE A1261      47.166  59.721  25.205  1.00  8.420          C  
ATOM  19975  CE1 PHE A1261      49.709  59.600  26.273  1.00  8.420          C  
ATOM  19976  CE2 PHE A1261      48.250  60.140  24.461  1.00  8.420          C  
ATOM  19977  CZ  PHE A1261      49.527  60.075  24.996  1.00  8.420          C  
ATOM  19978  H   PHE A1261      44.653  58.223  29.247  1.00  7.340          H  
ATOM  19979  HA  PHE A1261      46.700  60.125  28.897  1.00  7.160          H  
ATOM  19980 1HB  PHE A1261      46.551  57.860  27.856  1.00 10.100          H  
ATOM  19981 2HB  PHE A1261      45.396  58.514  26.705  1.00 10.100          H  
ATOM  19982  HD1 PHE A1261      48.803  58.813  28.018  1.00 10.100          H  
ATOM  19983  HD2 PHE A1261      46.157  59.770  24.789  1.00 10.100          H  
ATOM  19984  HE1 PHE A1261      50.693  59.543  26.704  1.00 10.100          H  
ATOM  19985  HE2 PHE A1261      48.101  60.524  23.450  1.00 10.100          H  
ATOM  19986  HZ  PHE A1261      50.386  60.403  24.402  1.00 10.100          H  
ATOM  19987  N   ILE A1262      43.888  60.903  27.316  1.00  5.990          N  
ATOM  19988  CA  ILE A1262      43.155  62.020  26.724  1.00  6.230          C  
ATOM  19989  C   ILE A1262      43.080  63.180  27.723  1.00  6.860          C  
ATOM  19990  O   ILE A1262      43.297  64.333  27.338  1.00  7.160          O  
ATOM  19991  CB  ILE A1262      41.729  61.601  26.285  1.00  8.630          C  
ATOM  19992  CG1 ILE A1262      41.831  60.612  25.080  1.00  8.630          C  
ATOM  19993  CG2 ILE A1262      40.878  62.874  25.912  1.00  8.630          C  
ATOM  19994  CD1 ILE A1262      40.538  59.862  24.754  1.00  8.630          C  
ATOM  19995  H   ILE A1262      43.430  59.990  27.411  1.00  7.190          H  
ATOM  19996  HA  ILE A1262      43.696  62.360  25.843  1.00  7.480          H  
ATOM  19997  HB  ILE A1262      41.242  61.073  27.096  1.00 10.350          H  
ATOM  19998 1HG1 ILE A1262      42.120  61.181  24.190  1.00 10.350          H  
ATOM  19999 2HG1 ILE A1262      42.608  59.884  25.289  1.00 10.350          H  
ATOM  20000 1HG2 ILE A1262      39.876  62.582  25.609  1.00 10.350          H  
ATOM  20001 2HG2 ILE A1262      40.794  63.540  26.766  1.00 10.350          H  
ATOM  20002 3HG2 ILE A1262      41.360  63.405  25.087  1.00 10.350          H  
ATOM  20003 1HD1 ILE A1262      40.712  59.206  23.902  1.00 10.350          H  
ATOM  20004 2HD1 ILE A1262      40.238  59.266  25.610  1.00 10.350          H  
ATOM  20005 3HD1 ILE A1262      39.754  60.559  24.510  1.00 10.350          H  
ATOM  20006  N   ASP A1263      42.756  62.908  28.997  1.00  7.100          N  
ATOM  20007  CA  ASP A1263      42.741  63.994  29.975  1.00  7.730          C  
ATOM  20008  C   ASP A1263      44.138  64.650  30.088  1.00  7.940          C  
ATOM  20009  O   ASP A1263      44.213  65.877  30.193  1.00  8.390          O  
ATOM  20010  CB  ASP A1263      42.248  63.522  31.356  1.00 10.570          C  
ATOM  20011  CG  ASP A1263      40.672  63.249  31.511  1.00 10.570          C  
ATOM  20012  OD1 ASP A1263      39.839  63.732  30.737  1.00 10.570          O  
ATOM  20013  OD2 ASP A1263      40.339  62.540  32.440  1.00 10.570          O  
ATOM  20014  H   ASP A1263      42.502  61.950  29.267  1.00  8.520          H  
ATOM  20015  HA  ASP A1263      42.044  64.753  29.624  1.00  9.280          H  
ATOM  20016 1HB  ASP A1263      42.783  62.609  31.626  1.00 12.680          H  
ATOM  20017 2HB  ASP A1263      42.517  64.274  32.085  1.00 12.680          H  
ATOM  20018  N   TYR A1264      45.238  63.866  30.028  1.00  7.630          N  
ATOM  20019  CA  TYR A1264      46.592  64.451  30.066  1.00  7.810          C  
ATOM  20020  C   TYR A1264      46.831  65.362  28.849  1.00  7.720          C  
ATOM  20021  O   TYR A1264      47.417  66.440  28.976  1.00  8.100          O  
ATOM  20022  CB  TYR A1264      47.704  63.378  30.105  1.00 10.860          C  
ATOM  20023  CG  TYR A1264      47.965  62.713  31.458  1.00 10.860          C  
ATOM  20024  CD1 TYR A1264      47.703  61.358  31.667  1.00 10.860          C  
ATOM  20025  CD2 TYR A1264      48.488  63.466  32.482  1.00 10.860          C  
ATOM  20026  CE1 TYR A1264      47.970  60.782  32.890  1.00 10.860          C  
ATOM  20027  CE2 TYR A1264      48.744  62.897  33.697  1.00 10.860          C  
ATOM  20028  CZ  TYR A1264      48.489  61.559  33.903  1.00 10.860          C  
ATOM  20029  OH  TYR A1264      48.727  61.013  35.122  1.00 10.860          O  
ATOM  20030  H   TYR A1264      45.113  62.847  30.012  1.00  9.160          H  
ATOM  20031  HA  TYR A1264      46.673  65.061  30.963  1.00  9.370          H  
ATOM  20032 1HB  TYR A1264      47.463  62.594  29.394  1.00 13.030          H  
ATOM  20033 2HB  TYR A1264      48.639  63.828  29.770  1.00 13.030          H  
ATOM  20034  HD1 TYR A1264      47.294  60.754  30.879  1.00 13.030          H  
ATOM  20035  HD2 TYR A1264      48.692  64.512  32.326  1.00 13.030          H  
ATOM  20036  HE1 TYR A1264      47.764  59.724  33.060  1.00 13.030          H  
ATOM  20037  HE2 TYR A1264      49.151  63.505  34.501  1.00 13.030          H  
ATOM  20038  HH  TYR A1264      48.821  61.727  35.766  1.00 13.030          H  
ATOM  20039  N   LYS A1265      46.382  64.933  27.672  1.00  7.280          N  
ATOM  20040  CA  LYS A1265      46.519  65.741  26.463  1.00  7.270          C  
ATOM  20041  C   LYS A1265      45.826  67.086  26.664  1.00  7.860          C  
ATOM  20042  O   LYS A1265      46.393  68.141  26.352  1.00  8.160          O  
ATOM  20043  CB  LYS A1265      45.932  64.999  25.254  1.00 10.180          C  
ATOM  20044  CG  LYS A1265      46.031  65.728  23.868  1.00 10.180          C  
ATOM  20045  CD  LYS A1265      44.751  66.481  23.439  1.00 10.180          C  
ATOM  20046  CE  LYS A1265      43.555  65.537  23.116  1.00 10.180          C  
ATOM  20047  NZ  LYS A1265      42.341  66.309  22.770  1.00 10.180          N  
ATOM  20048  H   LYS A1265      45.975  63.991  27.620  1.00  8.740          H  
ATOM  20049  HA  LYS A1265      47.577  65.929  26.285  1.00  8.720          H  
ATOM  20050 1HB  LYS A1265      46.447  64.040  25.151  1.00 12.220          H  
ATOM  20051 2HB  LYS A1265      44.907  64.774  25.464  1.00 12.220          H  
ATOM  20052 1HG  LYS A1265      46.834  66.464  23.929  1.00 12.220          H  
ATOM  20053 2HG  LYS A1265      46.288  65.001  23.097  1.00 12.220          H  
ATOM  20054 1HD  LYS A1265      44.456  67.181  24.210  1.00 12.220          H  
ATOM  20055 2HD  LYS A1265      44.979  67.056  22.542  1.00 12.220          H  
ATOM  20056 1HE  LYS A1265      43.806  64.876  22.290  1.00 12.220          H  
ATOM  20057 2HE  LYS A1265      43.315  64.938  23.988  1.00 12.220          H  
ATOM  20058 1HZ  LYS A1265      41.541  65.659  22.608  1.00 12.220          H  
ATOM  20059 2HZ  LYS A1265      42.128  66.901  23.580  1.00 12.220          H  
ATOM  20060 3HZ  LYS A1265      42.492  66.877  21.959  1.00 12.220          H  
ATOM  20061  N   ASN A1266      44.593  67.033  27.193  1.00  8.050          N  
ATOM  20062  CA  ASN A1266      43.781  68.221  27.446  1.00  8.640          C  
ATOM  20063  C   ASN A1266      44.326  69.066  28.615  1.00  9.180          C  
ATOM  20064  O   ASN A1266      44.088  70.268  28.682  1.00  9.690          O  
ATOM  20065  CB  ASN A1266      42.354  67.797  27.621  1.00 11.860          C  
ATOM  20066  CG  ASN A1266      41.779  67.320  26.277  1.00 11.860          C  
ATOM  20067  OD1 ASN A1266      42.193  67.763  25.195  1.00 11.860          O  
ATOM  20068  ND2 ASN A1266      40.861  66.416  26.330  1.00 11.860          N  
ATOM  20069  H   ASN A1266      44.188  66.110  27.392  1.00  9.660          H  
ATOM  20070  HA  ASN A1266      43.826  68.858  26.561  1.00 10.370          H  
ATOM  20071 1HB  ASN A1266      42.294  66.985  28.348  1.00 14.230          H  
ATOM  20072 2HB  ASN A1266      41.764  68.632  27.995  1.00 14.230          H  
ATOM  20073 1HD2 ASN A1266      40.449  66.055  25.493  1.00 14.230          H  
ATOM  20074 2HD2 ASN A1266      40.542  66.093  27.229  1.00 14.230          H  
ATOM  20075  N   MET A1267      45.052  68.439  29.546  1.00  9.120          N  
ATOM  20076  CA  MET A1267      45.747  69.146  30.622  1.00  9.640          C  
ATOM  20077  C   MET A1267      46.787  70.099  30.023  1.00  9.670          C  
ATOM  20078  O   MET A1267      46.934  71.240  30.465  1.00 10.160          O  
ATOM  20079  CB  MET A1267      46.447  68.137  31.541  1.00 13.290          C  
ATOM  20080  CG  MET A1267      47.280  68.697  32.659  1.00 13.290          C  
ATOM  20081  SD  MET A1267      48.205  67.442  33.518  1.00 13.290          S  
ATOM  20082  CE  MET A1267      49.578  67.136  32.409  1.00 13.290          C  
ATOM  20083  H   MET A1267      45.095  67.418  29.528  1.00 10.940          H  
ATOM  20084  HA  MET A1267      45.024  69.730  31.185  1.00 11.570          H  
ATOM  20085 1HB  MET A1267      45.703  67.463  31.967  1.00 15.950          H  
ATOM  20086 2HB  MET A1267      47.101  67.551  30.968  1.00 15.950          H  
ATOM  20087 1HG  MET A1267      47.991  69.364  32.220  1.00 15.950          H  
ATOM  20088 2HG  MET A1267      46.695  69.240  33.373  1.00 15.950          H  
ATOM  20089 1HE  MET A1267      50.233  66.378  32.838  1.00 15.950          H  
ATOM  20090 2HE  MET A1267      49.212  66.790  31.440  1.00 15.950          H  
ATOM  20091 3HE  MET A1267      50.136  68.057  32.280  1.00 15.950          H  
ATOM  20092  N   ILE A1268      47.539  69.595  29.036  1.00  9.160          N  
ATOM  20093  CA  ILE A1268      48.583  70.357  28.349  1.00  9.130          C  
ATOM  20094  C   ILE A1268      48.058  71.375  27.337  1.00  9.340          C  
ATOM  20095  O   ILE A1268      48.494  72.528  27.331  1.00  9.680          O  
ATOM  20096  CB  ILE A1268      49.568  69.391  27.643  1.00 12.790          C  
ATOM  20097  CG1 ILE A1268      50.311  68.495  28.708  1.00 12.790          C  
ATOM  20098  CG2 ILE A1268      50.527  70.121  26.675  1.00 12.790          C  
ATOM  20099  CD1 ILE A1268      51.126  69.232  29.775  1.00 12.790          C  
ATOM  20100  H   ILE A1268      47.377  68.613  28.784  1.00 10.990          H  
ATOM  20101  HA  ILE A1268      49.121  70.929  29.094  1.00 10.960          H  
ATOM  20102  HB  ILE A1268      48.971  68.690  27.046  1.00 15.350          H  
ATOM  20103 1HG1 ILE A1268      49.568  67.879  29.210  1.00 15.350          H  
ATOM  20104 2HG1 ILE A1268      50.989  67.850  28.185  1.00 15.350          H  
ATOM  20105 1HG2 ILE A1268      51.142  69.392  26.179  1.00 15.350          H  
ATOM  20106 2HG2 ILE A1268      49.967  70.659  25.921  1.00 15.350          H  
ATOM  20107 3HG2 ILE A1268      51.145  70.815  27.205  1.00 15.350          H  
ATOM  20108 1HD1 ILE A1268      51.579  68.502  30.426  1.00 15.350          H  
ATOM  20109 2HD1 ILE A1268      51.905  69.830  29.310  1.00 15.350          H  
ATOM  20110 3HD1 ILE A1268      50.491  69.869  30.372  1.00 15.350          H  
ATOM  20111  N   LEU A1269      47.162  70.966  26.453  1.00  9.150          N  
ATOM  20112  CA  LEU A1269      46.672  71.891  25.443  1.00  9.370          C  
ATOM  20113  C   LEU A1269      45.463  72.656  25.933  1.00  9.900          C  
ATOM  20114  O   LEU A1269      44.498  72.062  26.403  1.00  9.970          O  
ATOM  20115  CB  LEU A1269      46.336  71.141  24.154  1.00 13.030          C  
ATOM  20116  CG  LEU A1269      45.737  71.987  22.998  1.00 13.030          C  
ATOM  20117  CD1 LEU A1269      46.769  73.011  22.515  1.00 13.030          C  
ATOM  20118  CD2 LEU A1269      45.347  71.044  21.869  1.00 13.030          C  
ATOM  20119  H   LEU A1269      46.822  69.999  26.475  1.00 10.980          H  
ATOM  20120  HA  LEU A1269      47.467  72.602  25.236  1.00 11.240          H  
ATOM  20121 1HB  LEU A1269      47.245  70.663  23.787  1.00 15.640          H  
ATOM  20122 2HB  LEU A1269      45.615  70.355  24.402  1.00 15.640          H  
ATOM  20123  HG  LEU A1269      44.845  72.525  23.338  1.00 15.640          H  
ATOM  20124 1HD1 LEU A1269      46.348  73.589  21.693  1.00 15.640          H  
ATOM  20125 2HD1 LEU A1269      47.045  73.692  23.307  1.00 15.640          H  
ATOM  20126 3HD1 LEU A1269      47.638  72.490  22.191  1.00 15.640          H  
ATOM  20127 1HD2 LEU A1269      44.923  71.617  21.043  1.00 15.640          H  
ATOM  20128 2HD2 LEU A1269      46.228  70.505  21.523  1.00 15.640          H  
ATOM  20129 3HD2 LEU A1269      44.607  70.332  22.237  1.00 15.640          H  
ATOM  20130  N   GLY A1270      45.458  73.983  25.792  1.00 10.360          N  
ATOM  20131  CA  GLY A1270      44.294  74.700  26.293  1.00 10.870          C  
ATOM  20132  C   GLY A1270      43.013  74.092  25.730  1.00 10.600          C  
ATOM  20133  O   GLY A1270      42.790  74.065  24.517  1.00 10.400          O  
ATOM  20134  H   GLY A1270      46.251  74.479  25.408  1.00 12.430          H  
ATOM  20135 1HA  GLY A1270      44.278  74.651  27.382  1.00 13.040          H  
ATOM  20136 2HA  GLY A1270      44.361  75.752  26.017  1.00 13.040          H  
ATOM  20137  N   THR A1271      42.158  73.661  26.649  1.00 10.700          N  
ATOM  20138  CA  THR A1271      40.887  73.017  26.378  1.00 10.500          C  
ATOM  20139  C   THR A1271      39.882  73.628  27.339  1.00 11.000          C  
ATOM  20140  O   THR A1271      40.246  74.016  28.452  1.00 11.370          O  
ATOM  20141  CB  THR A1271      41.028  71.481  26.552  1.00 14.780          C  
ATOM  20142  OG1 THR A1271      42.066  71.024  25.685  1.00 14.780          O  
ATOM  20143  CG2 THR A1271      39.721  70.713  26.197  1.00 14.780          C  
ATOM  20144  H   THR A1271      42.440  73.748  27.615  1.00 12.840          H  
ATOM  20145  HA  THR A1271      40.574  73.236  25.355  1.00 12.600          H  
ATOM  20146  HB  THR A1271      41.316  71.265  27.580  1.00 17.740          H  
ATOM  20147  HG1 THR A1271      42.935  71.409  25.998  1.00 17.740          H  
ATOM  20148 1HG2 THR A1271      39.890  69.646  26.326  1.00 17.740          H  
ATOM  20149 2HG2 THR A1271      38.901  71.014  26.836  1.00 17.740          H  
ATOM  20150 3HG2 THR A1271      39.454  70.911  25.159  1.00 17.740          H  
ATOM  20151  N   SER A1272      38.606  73.691  26.966  1.00 11.040          N  
ATOM  20152  CA  SER A1272      37.589  74.274  27.847  1.00 11.500          C  
ATOM  20153  C   SER A1272      37.153  73.329  28.971  1.00 11.320          C  
ATOM  20154  O   SER A1272      36.015  72.856  29.010  1.00 11.420          O  
ATOM  20155  CB  SER A1272      36.379  74.667  27.020  1.00 15.920          C  
ATOM  20156  OG  SER A1272      36.713  75.648  26.068  1.00 15.920          O  
ATOM  20157  H   SER A1272      38.335  73.368  26.048  1.00 13.250          H  
ATOM  20158  HA  SER A1272      38.005  75.173  28.303  1.00 13.800          H  
ATOM  20159 1HB  SER A1272      35.979  73.786  26.518  1.00 19.100          H  
ATOM  20160 2HB  SER A1272      35.604  75.049  27.682  1.00 19.100          H  
ATOM  20161  HG  SER A1272      35.899  75.848  25.596  1.00 19.100          H  
ATOM  20162  N   VAL A1273      38.107  73.029  29.844  1.00 11.160          N  
ATOM  20163  CA  VAL A1273      37.948  72.145  30.992  1.00 11.040          C  
ATOM  20164  C   VAL A1273      39.060  72.442  31.999  1.00 11.240          C  
ATOM  20165  O   VAL A1273      40.217  72.542  31.598  1.00 10.990          O  
ATOM  20166  CB  VAL A1273      38.013  70.697  30.471  1.00 15.500          C  
ATOM  20167  CG1 VAL A1273      39.348  70.421  29.821  1.00 15.500          C  
ATOM  20168  CG2 VAL A1273      37.813  69.769  31.548  1.00 15.500          C  
ATOM  20169  H   VAL A1273      39.004  73.489  29.685  1.00 13.390          H  
ATOM  20170  HA  VAL A1273      36.974  72.336  31.453  1.00 13.250          H  
ATOM  20171  HB  VAL A1273      37.238  70.569  29.717  1.00 18.600          H  
ATOM  20172 1HG1 VAL A1273      39.354  69.430  29.433  1.00 18.600          H  
ATOM  20173 2HG1 VAL A1273      39.490  71.115  29.030  1.00 18.600          H  
ATOM  20174 3HG1 VAL A1273      40.163  70.508  30.516  1.00 18.600          H  
ATOM  20175 1HG2 VAL A1273      37.846  68.757  31.160  1.00 18.600          H  
ATOM  20176 2HG2 VAL A1273      38.593  69.905  32.266  1.00 18.600          H  
ATOM  20177 3HG2 VAL A1273      36.853  69.977  31.993  1.00 18.600          H  
ATOM  20178  N   ASN A1274      38.773  72.506  33.297  1.00 11.700          N  
ATOM  20179  CA  ASN A1274      39.856  72.756  34.237  1.00 11.920          C  
ATOM  20180  C   ASN A1274      39.767  71.891  35.481  1.00 11.850          C  
ATOM  20181  O   ASN A1274      39.545  72.406  36.574  1.00 12.260          O  
ATOM  20182  CB  ASN A1274      39.839  74.231  34.628  1.00 16.600          C  
ATOM  20183  CG  ASN A1274      40.199  75.191  33.523  1.00 16.600          C  
ATOM  20184  OD1 ASN A1274      41.383  75.490  33.303  1.00 16.600          O  
ATOM  20185  ND2 ASN A1274      39.213  75.683  32.823  1.00 16.600          N  
ATOM  20186  H   ASN A1274      37.821  72.447  33.671  1.00 14.040          H  
ATOM  20187  HA  ASN A1274      40.794  72.524  33.742  1.00 14.300          H  
ATOM  20188 1HB  ASN A1274      38.839  74.479  34.969  1.00 19.920          H  
ATOM  20189 2HB  ASN A1274      40.495  74.405  35.471  1.00 19.920          H  
ATOM  20190 1HD2 ASN A1274      39.405  76.321  32.074  1.00 19.920          H  
ATOM  20191 2HD2 ASN A1274      38.280  75.401  33.021  1.00 19.920          H  
ATOM  20192  N   ILE A1275      40.079  70.593  35.403  1.00 11.410          N  
ATOM  20193  CA  ILE A1275      39.707  69.804  36.574  1.00 11.350          C  
ATOM  20194  C   ILE A1275      40.776  69.686  37.681  1.00 11.680          C  
ATOM  20195  O   ILE A1275      41.349  68.621  37.909  1.00 11.570          O  
ATOM  20196  CB  ILE A1275      39.320  68.374  36.132  1.00 15.910          C  
ATOM  20197  CG1 ILE A1275      38.365  68.452  34.923  1.00 15.910          C  
ATOM  20198  CG2 ILE A1275      38.628  67.608  37.302  1.00 15.910          C  
ATOM  20199  CD1 ILE A1275      37.143  69.262  35.096  1.00 15.910          C  
ATOM  20200  H   ILE A1275      40.390  70.185  34.535  1.00 13.690          H  
ATOM  20201  HA  ILE A1275      38.844  70.262  37.026  1.00 13.620          H  
ATOM  20202  HB  ILE A1275      40.213  67.830  35.826  1.00 19.100          H  
ATOM  20203 1HG1 ILE A1275      38.921  68.815  34.095  1.00 19.100          H  
ATOM  20204 2HG1 ILE A1275      38.033  67.460  34.695  1.00 19.100          H  
ATOM  20205 1HG2 ILE A1275      38.352  66.618  36.984  1.00 19.100          H  
ATOM  20206 2HG2 ILE A1275      39.285  67.532  38.148  1.00 19.100          H  
ATOM  20207 3HG2 ILE A1275      37.744  68.120  37.607  1.00 19.100          H  
ATOM  20208 1HD1 ILE A1275      36.553  69.225  34.215  1.00 19.100          H  
ATOM  20209 2HD1 ILE A1275      36.594  68.870  35.897  1.00 19.100          H  
ATOM  20210 3HD1 ILE A1275      37.371  70.299  35.306  1.00 19.100          H  
ATOM  20211  N   TYR A1276      40.989  70.806  38.363  1.00 12.160          N  
ATOM  20212  CA  TYR A1276      41.805  71.003  39.569  1.00 12.590          C  
ATOM  20213  C   TYR A1276      41.745  72.485  39.896  1.00 13.180          C  
ATOM  20214  O   TYR A1276      41.856  73.302  38.980  1.00 13.200          O  
ATOM  20215  CB  TYR A1276      43.236  70.488  39.438  1.00 17.450          C  
ATOM  20216  CG  TYR A1276      44.089  70.636  40.685  1.00 17.450          C  
ATOM  20217  CD1 TYR A1276      43.902  69.790  41.763  1.00 17.450          C  
ATOM  20218  CD2 TYR A1276      45.091  71.586  40.730  1.00 17.450          C  
ATOM  20219  CE1 TYR A1276      44.699  69.923  42.879  1.00 17.450          C  
ATOM  20220  CE2 TYR A1276      45.881  71.704  41.842  1.00 17.450          C  
ATOM  20221  CZ  TYR A1276      45.685  70.892  42.908  1.00 17.450          C  
ATOM  20222  OH  TYR A1276      46.474  71.027  44.017  1.00 17.450          O  
ATOM  20223  H   TYR A1276      40.465  71.606  37.993  1.00 14.590          H  
ATOM  20224  HA  TYR A1276      41.338  70.473  40.402  1.00 15.110          H  
ATOM  20225 1HB  TYR A1276      43.234  69.444  39.163  1.00 20.940          H  
ATOM  20226 2HB  TYR A1276      43.715  71.016  38.678  1.00 20.940          H  
ATOM  20227  HD1 TYR A1276      43.123  69.028  41.735  1.00 20.940          H  
ATOM  20228  HD2 TYR A1276      45.261  72.231  39.879  1.00 20.940          H  
ATOM  20229  HE1 TYR A1276      44.550  69.268  43.737  1.00 20.940          H  
ATOM  20230  HE2 TYR A1276      46.672  72.439  41.882  1.00 20.940          H  
ATOM  20231  HH  TYR A1276      46.118  70.483  44.721  1.00 20.940          H  
ATOM  20232  N   GLU A1277      41.771  72.869  41.170  1.00 13.690          N  
ATOM  20233  CA  GLU A1277      41.681  74.296  41.470  1.00 14.280          C  
ATOM  20234  C   GLU A1277      42.777  75.179  40.848  1.00 14.450          C  
ATOM  20235  O   GLU A1277      42.530  76.350  40.571  1.00 14.740          O  
ATOM  20236  CB  GLU A1277      41.655  74.508  42.988  1.00 19.760          C  
ATOM  20237  CG  GLU A1277      42.813  73.885  43.795  1.00 19.760          C  
ATOM  20238  CD  GLU A1277      42.559  72.462  44.228  1.00 19.760          C  
ATOM  20239  OE1 GLU A1277      41.824  71.773  43.555  1.00 19.760          O  
ATOM  20240  OE2 GLU A1277      43.099  72.065  45.231  1.00 19.760          O  
ATOM  20241  H   GLU A1277      41.726  72.191  41.937  1.00 16.430          H  
ATOM  20242  HA  GLU A1277      40.724  74.643  41.073  1.00 17.140          H  
ATOM  20243 1HB  GLU A1277      41.656  75.577  43.193  1.00 23.710          H  
ATOM  20244 2HB  GLU A1277      40.740  74.114  43.386  1.00 23.710          H  
ATOM  20245 1HG  GLU A1277      43.708  73.892  43.194  1.00 23.710          H  
ATOM  20246 2HG  GLU A1277      43.003  74.502  44.673  1.00 23.710          H  
ATOM  20247  N   HIS A1278      43.965  74.633  40.586  1.00 14.290          N  
ATOM  20248  CA  HIS A1278      45.034  75.411  39.971  1.00 14.420          C  
ATOM  20249  C   HIS A1278      45.409  74.927  38.568  1.00 13.800          C  
ATOM  20250  O   HIS A1278      46.454  75.311  38.039  1.00 13.790          O  
ATOM  20251  CB  HIS A1278      46.301  75.403  40.831  1.00 20.140          C  
ATOM  20252  CG  HIS A1278      46.144  76.043  42.153  1.00 20.140          C  
ATOM  20253  ND1 HIS A1278      46.054  77.407  42.302  1.00 20.140          N  
ATOM  20254  CD2 HIS A1278      46.066  75.523  43.395  1.00 20.140          C  
ATOM  20255  CE1 HIS A1278      45.927  77.697  43.582  1.00 20.140          C  
ATOM  20256  NE2 HIS A1278      45.929  76.578  44.266  1.00 20.140          N  
ATOM  20257  H   HIS A1278      44.137  73.679  40.867  1.00 17.150          H  
ATOM  20258  HA  HIS A1278      44.712  76.447  39.879  1.00 17.300          H  
ATOM  20259 1HB  HIS A1278      46.644  74.397  40.968  1.00 24.160          H  
ATOM  20260 2HB  HIS A1278      47.093  75.936  40.305  1.00 24.160          H  
ATOM  20261  HD2 HIS A1278      46.105  74.465  43.661  1.00 24.160          H  
ATOM  20262  HE1 HIS A1278      45.839  78.695  44.006  1.00 24.160          H  
ATOM  20263  HE2 HIS A1278      45.852  76.520  45.301  1.00 24.160          H  
ATOM  20264  N   ILE A1279      44.579  74.114  37.924  1.00 13.280          N  
ATOM  20265  CA  ILE A1279      44.973  73.664  36.581  1.00 12.680          C  
ATOM  20266  C   ILE A1279      45.046  74.815  35.588  1.00 12.790          C  
ATOM  20267  O   ILE A1279      45.820  74.751  34.637  1.00 12.470          O  
ATOM  20268  CB  ILE A1279      44.130  72.514  36.051  1.00 17.990          C  
ATOM  20269  CG1 ILE A1279      44.795  71.837  34.806  1.00 17.990          C  
ATOM  20270  CG2 ILE A1279      42.853  72.964  35.745  1.00 17.990          C  
ATOM  20271  CD1 ILE A1279      44.188  70.479  34.437  1.00 17.990          C  
ATOM  20272  H   ILE A1279      43.681  73.852  38.352  1.00 15.940          H  
ATOM  20273  HA  ILE A1279      45.979  73.265  36.664  1.00 15.220          H  
ATOM  20274  HB  ILE A1279      44.054  71.777  36.791  1.00 21.590          H  
ATOM  20275 1HG1 ILE A1279      44.678  72.499  33.945  1.00 21.590          H  
ATOM  20276 2HG1 ILE A1279      45.853  71.703  34.984  1.00 21.590          H  
ATOM  20277 1HG2 ILE A1279      42.330  72.135  35.438  1.00 21.590          H  
ATOM  20278 2HG2 ILE A1279      42.380  73.388  36.619  1.00 21.590          H  
ATOM  20279 3HG2 ILE A1279      42.872  73.701  34.950  1.00 21.590          H  
ATOM  20280 1HD1 ILE A1279      44.688  70.097  33.568  1.00 21.590          H  
ATOM  20281 2HD1 ILE A1279      44.317  69.783  35.269  1.00 21.590          H  
ATOM  20282 3HD1 ILE A1279      43.136  70.565  34.206  1.00 21.590          H  
ATOM  20283  N   GLY A1280      44.254  75.874  35.793  1.00 13.280          N  
ATOM  20284  CA  GLY A1280      44.341  77.028  34.918  1.00 13.470          C  
ATOM  20285  C   GLY A1280      45.766  77.596  34.950  1.00 13.650          C  
ATOM  20286  O   GLY A1280      46.236  78.142  33.944  1.00 13.570          O  
ATOM  20287  H   GLY A1280      43.587  75.876  36.554  1.00 15.940          H  
ATOM  20288 1HA  GLY A1280      44.074  76.738  33.900  1.00 16.160          H  
ATOM  20289 2HA  GLY A1280      43.627  77.787  35.239  1.00 16.160          H  
ATOM  20290  N   LYS A1281      46.441  77.490  36.117  1.00 13.920          N  
ATOM  20291  CA  LYS A1281      47.797  77.968  36.270  1.00 14.110          C  
ATOM  20292  C   LYS A1281      48.687  77.032  35.485  1.00 13.500          C  
ATOM  20293  O   LYS A1281      49.559  77.490  34.760  1.00 13.400          O  
ATOM  20294  CB  LYS A1281      48.217  78.012  37.742  1.00 19.680          C  
ATOM  20295  CG  LYS A1281      49.614  78.579  38.023  1.00 19.680          C  
ATOM  20296  CD  LYS A1281      49.724  80.065  37.645  1.00 19.680          C  
ATOM  20297  CE  LYS A1281      50.955  80.744  38.294  1.00 19.680          C  
ATOM  20298  NZ  LYS A1281      52.262  80.278  37.712  1.00 19.680          N  
ATOM  20299  H   LYS A1281      46.032  77.022  36.922  1.00 16.700          H  
ATOM  20300  HA  LYS A1281      47.876  78.962  35.835  1.00 16.930          H  
ATOM  20301 1HB  LYS A1281      47.490  78.588  38.313  1.00 23.610          H  
ATOM  20302 2HB  LYS A1281      48.215  77.006  38.144  1.00 23.610          H  
ATOM  20303 1HG  LYS A1281      49.839  78.458  39.081  1.00 23.610          H  
ATOM  20304 2HG  LYS A1281      50.353  78.016  37.449  1.00 23.610          H  
ATOM  20305 1HD  LYS A1281      49.840  80.143  36.559  1.00 23.610          H  
ATOM  20306 2HD  LYS A1281      48.822  80.596  37.940  1.00 23.610          H  
ATOM  20307 1HE  LYS A1281      50.876  81.820  38.161  1.00 23.610          H  
ATOM  20308 2HE  LYS A1281      50.949  80.519  39.359  1.00 23.610          H  
ATOM  20309 1HZ  LYS A1281      53.026  80.737  38.161  1.00 23.610          H  
ATOM  20310 2HZ  LYS A1281      52.402  79.259  37.784  1.00 23.610          H  
ATOM  20311 3HZ  LYS A1281      52.318  80.460  36.710  1.00 23.610          H  
ATOM  20312  N   LEU A1282      48.450  75.715  35.610  1.00 13.070          N  
ATOM  20313  CA  LEU A1282      49.247  74.741  34.863  1.00 12.480          C  
ATOM  20314  C   LEU A1282      49.201  75.063  33.390  1.00 12.140          C  
ATOM  20315  O   LEU A1282      50.246  75.195  32.759  1.00 11.940          O  
ATOM  20316  CB  LEU A1282      48.742  73.286  35.061  1.00 17.710          C  
ATOM  20317  CG  LEU A1282      49.573  72.086  34.358  1.00 17.710          C  
ATOM  20318  CD1 LEU A1282      49.429  70.767  35.177  1.00 17.710          C  
ATOM  20319  CD2 LEU A1282      49.038  71.821  32.939  1.00 17.710          C  
ATOM  20320  H   LEU A1282      47.725  75.417  36.268  1.00 15.680          H  
ATOM  20321  HA  LEU A1282      50.280  74.807  35.203  1.00 14.980          H  
ATOM  20322 1HB  LEU A1282      48.680  73.095  36.102  1.00 21.250          H  
ATOM  20323 2HB  LEU A1282      47.741  73.229  34.657  1.00 21.250          H  
ATOM  20324  HG  LEU A1282      50.604  72.347  34.296  1.00 21.250          H  
ATOM  20325 1HD1 LEU A1282      49.985  69.976  34.685  1.00 21.250          H  
ATOM  20326 2HD1 LEU A1282      49.825  70.901  36.176  1.00 21.250          H  
ATOM  20327 3HD1 LEU A1282      48.381  70.479  35.234  1.00 21.250          H  
ATOM  20328 1HD2 LEU A1282      49.605  71.005  32.498  1.00 21.250          H  
ATOM  20329 2HD2 LEU A1282      47.987  71.549  32.996  1.00 21.250          H  
ATOM  20330 3HD2 LEU A1282      49.131  72.676  32.298  1.00 21.250          H  
ATOM  20331  N   GLN A1283      48.006  75.275  32.832  1.00 12.110          N  
ATOM  20332  CA  GLN A1283      47.958  75.526  31.401  1.00 11.840          C  
ATOM  20333  C   GLN A1283      48.767  76.767  31.025  1.00 12.200          C  
ATOM  20334  O   GLN A1283      49.524  76.728  30.045  1.00 11.930          O  
ATOM  20335  CB  GLN A1283      46.511  75.666  30.898  1.00 16.680          C  
ATOM  20336  CG  GLN A1283      45.697  74.352  30.895  1.00 16.680          C  
ATOM  20337  CD  GLN A1283      44.254  74.538  30.379  1.00 16.680          C  
ATOM  20338  OE1 GLN A1283      43.908  75.631  29.909  1.00 16.680          O  
ATOM  20339  NE2 GLN A1283      43.427  73.495  30.459  1.00 16.680          N  
ATOM  20340  H   GLN A1283      47.158  75.195  33.400  1.00 14.530          H  
ATOM  20341  HA  GLN A1283      48.405  74.674  30.893  1.00 14.210          H  
ATOM  20342 1HB  GLN A1283      45.983  76.384  31.533  1.00 20.020          H  
ATOM  20343 2HB  GLN A1283      46.518  76.065  29.886  1.00 20.020          H  
ATOM  20344 1HG  GLN A1283      46.198  73.637  30.241  1.00 20.020          H  
ATOM  20345 2HG  GLN A1283      45.655  73.958  31.914  1.00 20.020          H  
ATOM  20346 1HE2 GLN A1283      42.468  73.579  30.146  1.00 20.020          H  
ATOM  20347 2HE2 GLN A1283      43.743  72.621  30.839  1.00 20.020          H  
ATOM  20348  N   GLU A1284      48.679  77.846  31.817  1.00 12.810          N  
ATOM  20349  CA  GLU A1284      49.465  79.025  31.477  1.00 13.150          C  
ATOM  20350  C   GLU A1284      50.966  78.788  31.668  1.00 13.030          C  
ATOM  20351  O   GLU A1284      51.772  79.229  30.843  1.00 12.970          O  
ATOM  20352  CB  GLU A1284      49.030  80.232  32.312  1.00 18.270          C  
ATOM  20353  CG  GLU A1284      47.633  80.755  31.993  1.00 18.270          C  
ATOM  20354  CD  GLU A1284      47.470  81.242  30.577  1.00 18.270          C  
ATOM  20355  OE1 GLU A1284      48.259  82.044  30.123  1.00 18.270          O  
ATOM  20356  OE2 GLU A1284      46.561  80.785  29.938  1.00 18.270          O  
ATOM  20357  H   GLU A1284      48.020  77.863  32.606  1.00 15.370          H  
ATOM  20358  HA  GLU A1284      49.291  79.256  30.427  1.00 15.780          H  
ATOM  20359 1HB  GLU A1284      49.047  79.956  33.371  1.00 21.930          H  
ATOM  20360 2HB  GLU A1284      49.741  81.045  32.174  1.00 21.930          H  
ATOM  20361 1HG  GLU A1284      46.918  79.952  32.166  1.00 21.930          H  
ATOM  20362 2HG  GLU A1284      47.397  81.564  32.681  1.00 21.930          H  
ATOM  20363  N   ASP A1285      51.353  78.055  32.718  1.00 13.000          N  
ATOM  20364  CA  ASP A1285      52.765  77.806  32.964  1.00 12.910          C  
ATOM  20365  C   ASP A1285      53.373  76.893  31.898  1.00 12.290          C  
ATOM  20366  O   ASP A1285      54.492  77.151  31.448  1.00 12.230          O  
ATOM  20367  CB  ASP A1285      53.015  77.225  34.367  1.00 18.110          C  
ATOM  20368  CG  ASP A1285      52.862  78.202  35.545  1.00 18.110          C  
ATOM  20369  OD1 ASP A1285      52.802  79.399  35.324  1.00 18.110          O  
ATOM  20370  OD2 ASP A1285      52.851  77.778  36.715  1.00 18.110          O  
ATOM  20371  H   ASP A1285      50.655  77.736  33.387  1.00 15.600          H  
ATOM  20372  HA  ASP A1285      53.285  78.762  32.915  1.00 15.490          H  
ATOM  20373 1HB  ASP A1285      52.369  76.355  34.523  1.00 21.730          H  
ATOM  20374 2HB  ASP A1285      54.011  76.910  34.404  1.00 21.730          H  
ATOM  20375  N   ILE A1286      52.637  75.870  31.444  1.00 11.840          N  
ATOM  20376  CA  ILE A1286      53.152  74.984  30.406  1.00 11.240          C  
ATOM  20377  C   ILE A1286      53.359  75.805  29.133  1.00 11.230          C  
ATOM  20378  O   ILE A1286      54.408  75.701  28.492  1.00 10.990          O  
ATOM  20379  CB  ILE A1286      52.196  73.776  30.135  1.00 15.980          C  
ATOM  20380  CG1 ILE A1286      52.074  72.791  31.374  1.00 15.980          C  
ATOM  20381  CG2 ILE A1286      52.607  73.003  28.888  1.00 15.980          C  
ATOM  20382  CD1 ILE A1286      53.331  72.049  31.824  1.00 15.980          C  
ATOM  20383  H   ILE A1286      51.719  75.699  31.855  1.00 14.210          H  
ATOM  20384  HA  ILE A1286      54.122  74.604  30.717  1.00 13.490          H  
ATOM  20385  HB  ILE A1286      51.188  74.173  29.973  1.00 19.170          H  
ATOM  20386 1HG1 ILE A1286      51.724  73.362  32.216  1.00 19.170          H  
ATOM  20387 2HG1 ILE A1286      51.325  72.053  31.124  1.00 19.170          H  
ATOM  20388 1HG2 ILE A1286      51.892  72.217  28.731  1.00 19.170          H  
ATOM  20389 2HG2 ILE A1286      52.594  73.662  28.044  1.00 19.170          H  
ATOM  20390 3HG2 ILE A1286      53.603  72.579  29.002  1.00 19.170          H  
ATOM  20391 1HD1 ILE A1286      53.084  71.415  32.676  1.00 19.170          H  
ATOM  20392 2HD1 ILE A1286      53.713  71.423  31.022  1.00 19.170          H  
ATOM  20393 3HD1 ILE A1286      54.089  72.762  32.122  1.00 19.170          H  
ATOM  20394  N   LYS A1287      52.372  76.635  28.769  1.00 11.520          N  
ATOM  20395  CA  LYS A1287      52.492  77.479  27.588  1.00 11.600          C  
ATOM  20396  C   LYS A1287      53.729  78.373  27.651  1.00 11.880          C  
ATOM  20397  O   LYS A1287      54.492  78.450  26.683  1.00 11.670          O  
ATOM  20398  CB  LYS A1287      51.236  78.336  27.425  1.00 16.210          C  
ATOM  20399  CG  LYS A1287      51.224  79.288  26.201  1.00 16.210          C  
ATOM  20400  CD  LYS A1287      49.899  80.087  26.112  1.00 16.210          C  
ATOM  20401  CE  LYS A1287      49.799  81.172  27.213  1.00 16.210          C  
ATOM  20402  NZ  LYS A1287      48.590  82.031  27.062  1.00 16.210          N  
ATOM  20403  H   LYS A1287      51.507  76.664  29.319  1.00 13.820          H  
ATOM  20404  HA  LYS A1287      52.595  76.834  26.720  1.00 13.920          H  
ATOM  20405 1HB  LYS A1287      50.365  77.682  27.356  1.00 19.450          H  
ATOM  20406 2HB  LYS A1287      51.115  78.926  28.325  1.00 19.450          H  
ATOM  20407 1HG  LYS A1287      52.056  79.992  26.277  1.00 19.450          H  
ATOM  20408 2HG  LYS A1287      51.352  78.711  25.285  1.00 19.450          H  
ATOM  20409 1HD  LYS A1287      49.819  80.556  25.126  1.00 19.450          H  
ATOM  20410 2HD  LYS A1287      49.063  79.403  26.239  1.00 19.450          H  
ATOM  20411 1HE  LYS A1287      49.744  80.695  28.189  1.00 19.450          H  
ATOM  20412 2HE  LYS A1287      50.687  81.802  27.177  1.00 19.450          H  
ATOM  20413 1HZ  LYS A1287      48.574  82.720  27.820  1.00 19.450          H  
ATOM  20414 2HZ  LYS A1287      48.607  82.510  26.178  1.00 19.450          H  
ATOM  20415 3HZ  LYS A1287      47.757  81.456  27.115  1.00 19.450          H  
ATOM  20416  N   LYS A1288      53.928  79.068  28.781  1.00 12.330          N  
ATOM  20417  CA  LYS A1288      55.064  79.974  28.913  1.00 12.620          C  
ATOM  20418  C   LYS A1288      56.411  79.271  28.795  1.00 12.230          C  
ATOM  20419  O   LYS A1288      57.317  79.796  28.138  1.00 12.240          O  
ATOM  20420  CB  LYS A1288      54.973  80.737  30.230  1.00 17.550          C  
ATOM  20421  CG  LYS A1288      53.859  81.787  30.250  1.00 17.550          C  
ATOM  20422  CD  LYS A1288      53.768  82.487  31.596  1.00 17.550          C  
ATOM  20423  CE  LYS A1288      52.628  83.502  31.618  1.00 17.550          C  
ATOM  20424  NZ  LYS A1288      52.506  84.174  32.946  1.00 17.550          N  
ATOM  20425  H   LYS A1288      53.257  78.984  29.551  1.00 14.800          H  
ATOM  20426  HA  LYS A1288      55.005  80.698  28.103  1.00 15.140          H  
ATOM  20427 1HB  LYS A1288      54.779  80.027  31.040  1.00 21.060          H  
ATOM  20428 2HB  LYS A1288      55.922  81.226  30.437  1.00 21.060          H  
ATOM  20429 1HG  LYS A1288      54.060  82.529  29.477  1.00 21.060          H  
ATOM  20430 2HG  LYS A1288      52.906  81.313  30.023  1.00 21.060          H  
ATOM  20431 1HD  LYS A1288      53.589  81.739  32.374  1.00 21.060          H  
ATOM  20432 2HD  LYS A1288      54.704  82.996  31.811  1.00 21.060          H  
ATOM  20433 1HE  LYS A1288      52.804  84.256  30.854  1.00 21.060          H  
ATOM  20434 2HE  LYS A1288      51.690  82.985  31.397  1.00 21.060          H  
ATOM  20435 1HZ  LYS A1288      51.738  84.832  32.920  1.00 21.060          H  
ATOM  20436 2HZ  LYS A1288      52.329  83.477  33.659  1.00 21.060          H  
ATOM  20437 3HZ  LYS A1288      53.362  84.665  33.161  1.00 21.060          H  
ATOM  20438  N   ILE A1289      56.553  78.080  29.390  1.00 11.890          N  
ATOM  20439  CA  ILE A1289      57.822  77.368  29.284  1.00 11.520          C  
ATOM  20440  C   ILE A1289      58.067  76.976  27.824  1.00 11.050          C  
ATOM  20441  O   ILE A1289      59.197  77.091  27.332  1.00 10.930          O  
ATOM  20442  CB  ILE A1289      57.902  76.129  30.220  1.00 16.280          C  
ATOM  20443  CG1 ILE A1289      57.806  76.554  31.763  1.00 16.280          C  
ATOM  20444  CG2 ILE A1289      59.223  75.331  29.958  1.00 16.280          C  
ATOM  20445  CD1 ILE A1289      58.860  77.510  32.288  1.00 16.280          C  
ATOM  20446  H   ILE A1289      55.786  77.703  29.960  1.00 14.270          H  
ATOM  20447  HA  ILE A1289      58.621  78.047  29.564  1.00 13.820          H  
ATOM  20448  HB  ILE A1289      57.043  75.485  30.020  1.00 19.530          H  
ATOM  20449 1HG1 ILE A1289      56.847  77.008  31.935  1.00 19.530          H  
ATOM  20450 2HG1 ILE A1289      57.879  75.653  32.371  1.00 19.530          H  
ATOM  20451 1HG2 ILE A1289      59.269  74.461  30.608  1.00 19.530          H  
ATOM  20452 2HG2 ILE A1289      59.250  75.006  28.936  1.00 19.530          H  
ATOM  20453 3HG2 ILE A1289      60.089  75.959  30.155  1.00 19.530          H  
ATOM  20454 1HD1 ILE A1289      58.672  77.693  33.347  1.00 19.530          H  
ATOM  20455 2HD1 ILE A1289      59.848  77.085  32.179  1.00 19.530          H  
ATOM  20456 3HD1 ILE A1289      58.816  78.452  31.756  1.00 19.530          H  
ATOM  20457  N   ILE A1290      57.025  76.504  27.130  1.00 10.820          N  
ATOM  20458  CA  ILE A1290      57.164  76.105  25.735  1.00 10.400          C  
ATOM  20459  C   ILE A1290      57.585  77.274  24.846  1.00 10.660          C  
ATOM  20460  O   ILE A1290      58.483  77.113  24.012  1.00 10.410          O  
ATOM  20461  CB  ILE A1290      55.855  75.473  25.210  1.00 14.730          C  
ATOM  20462  CG1 ILE A1290      55.650  74.137  25.938  1.00 14.730          C  
ATOM  20463  CG2 ILE A1290      55.882  75.280  23.646  1.00 14.730          C  
ATOM  20464  CD1 ILE A1290      54.305  73.569  25.771  1.00 14.730          C  
ATOM  20465  H   ILE A1290      56.117  76.393  27.599  1.00 12.980          H  
ATOM  20466  HA  ILE A1290      57.933  75.351  25.686  1.00 12.480          H  
ATOM  20467  HB  ILE A1290      55.018  76.123  25.476  1.00 17.670          H  
ATOM  20468 1HG1 ILE A1290      56.377  73.410  25.585  1.00 17.670          H  
ATOM  20469 2HG1 ILE A1290      55.816  74.293  26.998  1.00 17.670          H  
ATOM  20470 1HG2 ILE A1290      54.952  74.844  23.298  1.00 17.670          H  
ATOM  20471 2HG2 ILE A1290      56.010  76.243  23.151  1.00 17.670          H  
ATOM  20472 3HG2 ILE A1290      56.704  74.627  23.373  1.00 17.670          H  
ATOM  20473 1HD1 ILE A1290      54.243  72.661  26.341  1.00 17.670          H  
ATOM  20474 2HD1 ILE A1290      53.583  74.279  26.145  1.00 17.670          H  
ATOM  20475 3HD1 ILE A1290      54.103  73.356  24.738  1.00 17.670          H  
ATOM  20476  N   GLU A1291      56.936  78.435  25.007  1.00 11.170          N  
ATOM  20477  CA  GLU A1291      57.261  79.619  24.213  1.00 11.480          C  
ATOM  20478  C   GLU A1291      58.666  80.162  24.468  1.00 11.600          C  
ATOM  20479  O   GLU A1291      59.356  80.571  23.531  1.00 11.550          O  
ATOM  20480  CB  GLU A1291      56.258  80.745  24.508  1.00 15.950          C  
ATOM  20481  CG  GLU A1291      54.862  80.539  23.952  1.00 15.950          C  
ATOM  20482  CD  GLU A1291      54.848  80.600  22.471  1.00 15.950          C  
ATOM  20483  OE1 GLU A1291      55.319  81.566  21.924  1.00 15.950          O  
ATOM  20484  OE2 GLU A1291      54.386  79.673  21.874  1.00 15.950          O  
ATOM  20485  H   GLU A1291      56.177  78.486  25.693  1.00 13.400          H  
ATOM  20486  HA  GLU A1291      57.185  79.349  23.160  1.00 13.780          H  
ATOM  20487 1HB  GLU A1291      56.163  80.856  25.592  1.00 19.140          H  
ATOM  20488 2HB  GLU A1291      56.645  81.685  24.119  1.00 19.140          H  
ATOM  20489 1HG  GLU A1291      54.495  79.562  24.268  1.00 19.140          H  
ATOM  20490 2HG  GLU A1291      54.194  81.297  24.359  1.00 19.140          H  
ATOM  20491  N   LYS A1292      59.109  80.143  25.727  1.00 11.760          N  
ATOM  20492  CA  LYS A1292      60.426  80.660  26.074  1.00 11.890          C  
ATOM  20493  C   LYS A1292      61.572  79.696  25.776  1.00 11.510          C  
ATOM  20494  O   LYS A1292      62.678  80.126  25.449  1.00 11.540          O  
ATOM  20495  CB  LYS A1292      60.459  81.033  27.553  1.00 16.590          C  
ATOM  20496  CG  LYS A1292      59.616  82.249  27.912  1.00 16.590          C  
ATOM  20497  CD  LYS A1292      59.690  82.546  29.403  1.00 16.590          C  
ATOM  20498  CE  LYS A1292      58.866  83.774  29.771  1.00 16.590          C  
ATOM  20499  NZ  LYS A1292      58.931  84.069  31.233  1.00 16.590          N  
ATOM  20500  H   LYS A1292      58.486  79.826  26.478  1.00 14.110          H  
ATOM  20501  HA  LYS A1292      60.594  81.562  25.486  1.00 14.270          H  
ATOM  20502 1HB  LYS A1292      60.088  80.187  28.139  1.00 19.910          H  
ATOM  20503 2HB  LYS A1292      61.485  81.221  27.858  1.00 19.910          H  
ATOM  20504 1HG  LYS A1292      59.969  83.113  27.350  1.00 19.910          H  
ATOM  20505 2HG  LYS A1292      58.578  82.057  27.636  1.00 19.910          H  
ATOM  20506 1HD  LYS A1292      59.305  81.684  29.955  1.00 19.910          H  
ATOM  20507 2HD  LYS A1292      60.727  82.710  29.693  1.00 19.910          H  
ATOM  20508 1HE  LYS A1292      59.243  84.634  29.221  1.00 19.910          H  
ATOM  20509 2HE  LYS A1292      57.825  83.602  29.492  1.00 19.910          H  
ATOM  20510 1HZ  LYS A1292      58.374  84.887  31.438  1.00 19.910          H  
ATOM  20511 2HZ  LYS A1292      58.571  83.279  31.752  1.00 19.910          H  
ATOM  20512 3HZ  LYS A1292      59.890  84.240  31.503  1.00 19.910          H  
ATOM  20513  N   GLY A1293      61.321  78.400  25.928  1.00 11.150          N  
ATOM  20514  CA  GLY A1293      62.317  77.351  25.769  1.00 10.800          C  
ATOM  20515  C   GLY A1293      62.999  77.170  24.405  1.00 10.580          C  
ATOM  20516  O   GLY A1293      64.149  76.732  24.376  1.00 10.450          O  
ATOM  20517  H   GLY A1293      60.393  78.104  26.239  1.00 13.380          H  
ATOM  20518 1HA  GLY A1293      63.093  77.521  26.513  1.00 12.960          H  
ATOM  20519 2HA  GLY A1293      61.854  76.411  26.055  1.00 12.960          H  
ATOM  20520  N   THR A1294      62.327  77.440  23.279  1.00 10.610          N  
ATOM  20521  CA  THR A1294      62.971  77.190  21.979  1.00 10.470          C  
ATOM  20522  C   THR A1294      62.878  78.264  20.904  1.00 10.640          C  
ATOM  20523  O   THR A1294      62.297  78.003  19.844  1.00 10.560          O  
ATOM  20524  CB  THR A1294      62.503  75.882  21.318  1.00 14.710          C  
ATOM  20525  OG1 THR A1294      61.075  75.900  21.176  1.00 14.710          O  
ATOM  20526  CG2 THR A1294      62.959  74.694  22.130  1.00 14.710          C  
ATOM  20527  H   THR A1294      61.377  77.798  23.322  1.00 12.730          H  
ATOM  20528  HA  THR A1294      64.033  77.047  22.170  1.00 12.560          H  
ATOM  20529  HB  THR A1294      62.950  75.800  20.325  1.00 17.660          H  
ATOM  20530  HG1 THR A1294      60.861  76.550  20.470  1.00 17.660          H  
ATOM  20531 1HG2 THR A1294      62.644  73.775  21.643  1.00 17.660          H  
ATOM  20532 2HG2 THR A1294      64.050  74.711  22.200  1.00 17.660          H  
ATOM  20533 3HG2 THR A1294      62.544  74.743  23.113  1.00 17.660          H  
ATOM  20534  N   PRO A1295      63.432  79.465  21.088  1.00 10.990          N  
ATOM  20535  CA  PRO A1295      63.491  80.506  20.077  1.00 11.240          C  
ATOM  20536  C   PRO A1295      64.633  80.158  19.123  1.00 11.200          C  
ATOM  20537  O   PRO A1295      65.641  80.860  19.067  1.00 11.720          O  
ATOM  20538  CB  PRO A1295      63.792  81.750  20.913  1.00 16.860          C  
ATOM  20539  CG  PRO A1295      64.636  81.210  22.064  1.00 16.860          C  
ATOM  20540  CD  PRO A1295      64.037  79.834  22.372  1.00 16.860          C  
ATOM  20541  HA  PRO A1295      62.528  80.579  19.549  1.00 13.490          H  
ATOM  20542 1HB  PRO A1295      64.318  82.502  20.305  1.00 20.230          H  
ATOM  20543 2HB  PRO A1295      62.851  82.210  21.255  1.00 20.230          H  
ATOM  20544 1HG  PRO A1295      65.694  81.156  21.765  1.00 20.230          H  
ATOM  20545 2HG  PRO A1295      64.584  81.890  22.927  1.00 20.230          H  
ATOM  20546 1HD  PRO A1295      64.823  79.127  22.678  1.00 20.230          H  
ATOM  20547 2HD  PRO A1295      63.264  79.947  23.129  1.00 20.230          H  
ATOM  20548  N   GLN A1296      64.508  79.019  18.443  1.00 10.790          N  
ATOM  20549  CA  GLN A1296      65.594  78.543  17.602  1.00 10.970          C  
ATOM  20550  C   GLN A1296      65.151  78.102  16.213  1.00 10.850          C  
ATOM  20551  O   GLN A1296      65.611  77.077  15.708  1.00 10.870          O  
ATOM  20552  CB  GLN A1296      66.255  77.357  18.313  1.00 15.290          C  
ATOM  20553  CG  GLN A1296      66.854  77.697  19.675  1.00 15.290          C  
ATOM  20554  CD  GLN A1296      67.432  76.496  20.365  1.00 15.290          C  
ATOM  20555  OE1 GLN A1296      66.855  75.406  20.313  1.00 15.290          O  
ATOM  20556  NE2 GLN A1296      68.574  76.676  21.016  1.00 15.290          N  
ATOM  20557  H   GLN A1296      63.633  78.495  18.529  1.00 12.950          H  
ATOM  20558  HA  GLN A1296      66.318  79.346  17.484  1.00 13.160          H  
ATOM  20559 1HB  GLN A1296      65.516  76.569  18.457  1.00 18.340          H  
ATOM  20560 2HB  GLN A1296      67.051  76.953  17.689  1.00 18.340          H  
ATOM  20561 1HG  GLN A1296      67.637  78.441  19.544  1.00 18.340          H  
ATOM  20562 2HG  GLN A1296      66.076  78.089  20.321  1.00 18.340          H  
ATOM  20563 1HE2 GLN A1296      69.006  75.908  21.494  1.00 18.340          H  
ATOM  20564 2HE2 GLN A1296      69.008  77.579  21.030  1.00 18.340          H  
ATOM  20565  N   GLN A1297      64.325  78.907  15.560  1.00 10.870          N  
ATOM  20566  CA  GLN A1297      63.884  78.590  14.211  1.00 10.790          C  
ATOM  20567  C   GLN A1297      63.241  79.802  13.587  1.00 10.990          C  
ATOM  20568  O   GLN A1297      62.731  80.670  14.300  1.00 11.610          O  
ATOM  20569  CB  GLN A1297      62.869  77.437  14.202  1.00 15.140          C  
ATOM  20570  CG  GLN A1297      61.520  77.763  14.847  1.00 15.140          C  
ATOM  20571  CD  GLN A1297      60.634  76.532  14.972  1.00 15.140          C  
ATOM  20572  OE1 GLN A1297      60.986  75.621  15.731  1.00 15.140          O  
ATOM  20573  NE2 GLN A1297      59.510  76.472  14.252  1.00 15.140          N  
ATOM  20574  H   GLN A1297      63.993  79.751  16.009  1.00 13.040          H  
ATOM  20575  HA  GLN A1297      64.751  78.314  13.610  1.00 12.950          H  
ATOM  20576 1HB  GLN A1297      62.670  77.141  13.172  1.00 18.170          H  
ATOM  20577 2HB  GLN A1297      63.287  76.570  14.713  1.00 18.170          H  
ATOM  20578 1HG  GLN A1297      61.686  78.176  15.840  1.00 18.170          H  
ATOM  20579 2HG  GLN A1297      60.986  78.489  14.222  1.00 18.170          H  
ATOM  20580 1HE2 GLN A1297      58.917  75.674  14.319  1.00 18.170          H  
ATOM  20581 2HE2 GLN A1297      59.220  77.234  13.611  1.00 18.170          H  
ATOM  20582  N   LYS A1298      63.187  79.812  12.264  1.00 10.620          N  
ATOM  20583  CA  LYS A1298      62.480  80.844  11.530  1.00 10.950          C  
ATOM  20584  C   LYS A1298      61.396  80.170  10.719  1.00 10.890          C  
ATOM  20585  O   LYS A1298      61.663  79.215   9.986  1.00 11.010          O  
ATOM  20586  CB  LYS A1298      63.434  81.609  10.606  1.00 15.200          C  
ATOM  20587  CG  LYS A1298      64.636  82.285  11.299  1.00 15.200          C  
ATOM  20588  CD  LYS A1298      64.216  83.447  12.198  1.00 15.200          C  
ATOM  20589  CE  LYS A1298      65.427  84.166  12.781  1.00 15.200          C  
ATOM  20590  NZ  LYS A1298      65.032  85.274  13.703  1.00 15.200          N  
ATOM  20591  H   LYS A1298      63.639  79.070  11.746  1.00 12.740          H  
ATOM  20592  HA  LYS A1298      61.998  81.528  12.227  1.00 13.140          H  
ATOM  20593 1HB  LYS A1298      63.829  80.926   9.854  1.00 18.240          H  
ATOM  20594 2HB  LYS A1298      62.875  82.381  10.076  1.00 18.240          H  
ATOM  20595 1HG  LYS A1298      65.164  81.548  11.903  1.00 18.240          H  
ATOM  20596 2HG  LYS A1298      65.321  82.657  10.539  1.00 18.240          H  
ATOM  20597 1HD  LYS A1298      63.616  84.157  11.629  1.00 18.240          H  
ATOM  20598 2HD  LYS A1298      63.615  83.069  13.027  1.00 18.240          H  
ATOM  20599 1HE  LYS A1298      66.032  83.448  13.332  1.00 18.240          H  
ATOM  20600 2HE  LYS A1298      66.022  84.580  11.968  1.00 18.240          H  
ATOM  20601 1HZ  LYS A1298      65.861  85.722  14.068  1.00 18.240          H  
ATOM  20602 2HZ  LYS A1298      64.478  85.954  13.200  1.00 18.240          H  
ATOM  20603 3HZ  LYS A1298      64.488  84.898  14.469  1.00 18.240          H  
ATOM  20604  N   ASP A1299      60.183  80.673  10.849  1.00 10.890          N  
ATOM  20605  CA  ASP A1299      59.036  80.116  10.162  1.00 11.090          C  
ATOM  20606  C   ASP A1299      58.783  80.797   8.824  1.00 11.390          C  
ATOM  20607  O   ASP A1299      58.503  81.993   8.776  1.00 11.960          O  
ATOM  20608  CB  ASP A1299      57.815  80.230  11.069  1.00 15.450          C  
ATOM  20609  CG  ASP A1299      57.937  79.314  12.313  1.00 15.450          C  
ATOM  20610  OD1 ASP A1299      58.437  78.213  12.184  1.00 15.450          O  
ATOM  20611  OD2 ASP A1299      57.565  79.736  13.378  1.00 15.450          O  
ATOM  20612  H   ASP A1299      60.049  81.460  11.468  1.00 13.070          H  
ATOM  20613  HA  ASP A1299      59.227  79.059   9.974  1.00 13.310          H  
ATOM  20614 1HB  ASP A1299      57.690  81.262  11.393  1.00 18.540          H  
ATOM  20615 2HB  ASP A1299      56.914  79.955  10.509  1.00 18.540          H  
ATOM  20616  N   LYS A1300      58.915  80.032   7.736  1.00 11.160          N  
ATOM  20617  CA  LYS A1300      58.712  80.546   6.376  1.00 11.510          C  
ATOM  20618  C   LYS A1300      57.267  80.991   6.158  1.00 11.920          C  
ATOM  20619  O   LYS A1300      56.986  81.938   5.421  1.00 12.260          O  
ATOM  20620  CB  LYS A1300      59.096  79.495   5.336  1.00 15.970          C  
ATOM  20621  CG  LYS A1300      60.597  79.228   5.244  1.00 15.970          C  
ATOM  20622  CD  LYS A1300      60.913  78.160   4.198  1.00 15.970          C  
ATOM  20623  CE  LYS A1300      62.416  77.896   4.102  1.00 15.970          C  
ATOM  20624  NZ  LYS A1300      62.733  76.828   3.109  1.00 15.970          N  
ATOM  20625  H   LYS A1300      59.176  79.064   7.869  1.00 13.390          H  
ATOM  20626  HA  LYS A1300      59.352  81.419   6.240  1.00 13.810          H  
ATOM  20627 1HB  LYS A1300      58.596  78.555   5.567  1.00 19.170          H  
ATOM  20628 2HB  LYS A1300      58.749  79.816   4.354  1.00 19.170          H  
ATOM  20629 1HG  LYS A1300      61.107  80.154   4.976  1.00 19.170          H  
ATOM  20630 2HG  LYS A1300      60.968  78.903   6.217  1.00 19.170          H  
ATOM  20631 1HD  LYS A1300      60.407  77.231   4.460  1.00 19.170          H  
ATOM  20632 2HD  LYS A1300      60.551  78.488   3.223  1.00 19.170          H  
ATOM  20633 1HE  LYS A1300      62.921  78.814   3.806  1.00 19.170          H  
ATOM  20634 2HE  LYS A1300      62.787  77.589   5.080  1.00 19.170          H  
ATOM  20635 1HZ  LYS A1300      63.733  76.684   3.076  1.00 19.170          H  
ATOM  20636 2HZ  LYS A1300      62.279  75.967   3.380  1.00 19.170          H  
ATOM  20637 3HZ  LYS A1300      62.405  77.107   2.195  1.00 19.170          H  
ATOM  20638  N   ILE A1301      56.351  80.271   6.785  1.00 11.930          N  
ATOM  20639  CA  ILE A1301      54.931  80.531   6.695  1.00 12.500          C  
ATOM  20640  C   ILE A1301      54.517  81.193   7.993  1.00 12.770          C  
ATOM  20641  O   ILE A1301      54.823  80.688   9.071  1.00 13.130          O  
ATOM  20642  CB  ILE A1301      54.156  79.223   6.440  1.00 17.270          C  
ATOM  20643  CG1 ILE A1301      54.639  78.617   5.089  1.00 17.270          C  
ATOM  20644  CG2 ILE A1301      52.641  79.491   6.427  1.00 17.270          C  
ATOM  20645  CD1 ILE A1301      54.181  77.202   4.824  1.00 17.270          C  
ATOM  20646  H   ILE A1301      56.653  79.496   7.356  1.00 14.320          H  
ATOM  20647  HA  ILE A1301      54.740  81.222   5.875  1.00 15.000          H  
ATOM  20648  HB  ILE A1301      54.386  78.507   7.227  1.00 20.730          H  
ATOM  20649 1HG1 ILE A1301      54.286  79.253   4.279  1.00 20.730          H  
ATOM  20650 2HG1 ILE A1301      55.725  78.617   5.074  1.00 20.730          H  
ATOM  20651 1HG2 ILE A1301      52.095  78.571   6.255  1.00 20.730          H  
ATOM  20652 2HG2 ILE A1301      52.329  79.900   7.387  1.00 20.730          H  
ATOM  20653 3HG2 ILE A1301      52.402  80.202   5.638  1.00 20.730          H  
ATOM  20654 1HD1 ILE A1301      54.578  76.872   3.863  1.00 20.730          H  
ATOM  20655 2HD1 ILE A1301      54.552  76.545   5.612  1.00 20.730          H  
ATOM  20656 3HD1 ILE A1301      53.099  77.149   4.793  1.00 20.730          H  
ATOM  20657  N   GLY A1302      53.844  82.330   7.895  1.00 12.760          N  
ATOM  20658  CA  GLY A1302      53.466  83.045   9.097  1.00 13.190          C  
ATOM  20659  C   GLY A1302      52.257  82.418   9.757  1.00 13.280          C  
ATOM  20660  O   GLY A1302      51.755  81.375   9.333  1.00 13.180          O  
ATOM  20661  H   GLY A1302      53.626  82.700   6.982  1.00 15.310          H  
ATOM  20662 1HA  GLY A1302      54.303  83.048   9.796  1.00 15.830          H  
ATOM  20663 2HA  GLY A1302      53.252  84.084   8.849  1.00 15.830          H  
ATOM  20664  N   GLY A1303      51.767  83.075  10.785  1.00 13.630          N  
ATOM  20665  CA  GLY A1303      50.675  82.527  11.531  1.00 13.830          C  
ATOM  20666  C   GLY A1303      51.244  81.708  12.663  1.00 13.580          C  
ATOM  20667  O   GLY A1303      52.456  81.546  12.792  1.00 13.500          O  
ATOM  20668  H   GLY A1303      52.194  83.941  11.076  1.00 16.360          H  
ATOM  20669 1HA  GLY A1303      50.051  83.329  11.925  1.00 16.600          H  
ATOM  20670 2HA  GLY A1303      50.054  81.905  10.887  1.00 16.600          H  
ATOM  20671  N   VAL A1304      50.330  81.268  13.484  1.00 13.270          N  
ATOM  20672  CA  VAL A1304      50.465  80.505  14.692  1.00 13.280          C  
ATOM  20673  C   VAL A1304      49.174  80.830  15.373  1.00 13.410          C  
ATOM  20674  O   VAL A1304      49.130  80.864  16.577  1.00 13.770          O  
ATOM  20675  CB  VAL A1304      51.699  80.904  15.572  1.00 18.590          C  
ATOM  20676  CG1 VAL A1304      51.589  82.376  16.081  1.00 18.590          C  
ATOM  20677  CG2 VAL A1304      51.835  79.921  16.780  1.00 18.590          C  
ATOM  20678  H   VAL A1304      49.378  81.498  13.246  1.00 15.920          H  
ATOM  20679  HA  VAL A1304      50.496  79.436  14.474  1.00 15.940          H  
ATOM  20680  HB  VAL A1304      52.599  80.824  14.983  1.00 22.310          H  
ATOM  20681 1HG1 VAL A1304      52.474  82.612  16.664  1.00 22.310          H  
ATOM  20682 2HG1 VAL A1304      51.534  83.048  15.229  1.00 22.310          H  
ATOM  20683 3HG1 VAL A1304      50.721  82.536  16.706  1.00 22.310          H  
ATOM  20684 1HG2 VAL A1304      52.707  80.208  17.335  1.00 22.310          H  
ATOM  20685 2HG2 VAL A1304      50.994  79.937  17.443  1.00 22.310          H  
ATOM  20686 3HG2 VAL A1304      51.956  78.906  16.402  1.00 22.310          H  
ATOM  20687  N   GLY A1305      48.154  81.232  14.587  1.00 13.240          N  
ATOM  20688  CA  GLY A1305      46.838  81.555  15.151  1.00 13.370          C  
ATOM  20689  C   GLY A1305      47.014  82.310  16.450  1.00 13.430          C  
ATOM  20690  O   GLY A1305      47.510  83.440  16.483  1.00 13.460          O  
ATOM  20691  H   GLY A1305      48.269  81.200  13.592  1.00 15.890          H  
ATOM  20692 1HA  GLY A1305      46.266  82.154  14.442  1.00 16.040          H  
ATOM  20693 2HA  GLY A1305      46.281  80.636  15.326  1.00 16.040          H  
ATOM  20694  N   SER A1306      46.537  81.659  17.507  1.00 13.540          N  
ATOM  20695  CA  SER A1306      46.843  81.986  18.886  1.00 13.630          C  
ATOM  20696  C   SER A1306      48.098  81.208  19.227  1.00 13.390          C  
ATOM  20697  O   SER A1306      48.234  80.051  18.821  1.00 13.080          O  
ATOM  20698  CB  SER A1306      45.756  81.563  19.839  1.00 19.050          C  
ATOM  20699  OG  SER A1306      46.222  81.673  21.164  1.00 19.050          O  
ATOM  20700  H   SER A1306      46.037  80.799  17.336  1.00 16.250          H  
ATOM  20701  HA  SER A1306      47.043  83.055  18.980  1.00 16.360          H  
ATOM  20702 1HB  SER A1306      44.878  82.192  19.701  1.00 22.860          H  
ATOM  20703 2HB  SER A1306      45.467  80.532  19.634  1.00 22.860          H  
ATOM  20704  HG  SER A1306      45.468  81.459  21.727  1.00 22.860          H  
ATOM  20705  N   SER A1307      48.950  81.746  20.087  1.00 13.710          N  
ATOM  20706  CA  SER A1307      50.197  81.074  20.456  1.00 13.710          C  
ATOM  20707  C   SER A1307      50.003  79.667  21.026  1.00 13.390          C  
ATOM  20708  O   SER A1307      50.934  78.857  21.027  1.00 13.350          O  
ATOM  20709  CB  SER A1307      50.968  81.930  21.438  1.00 19.190          C  
ATOM  20710  OG  SER A1307      50.264  82.080  22.637  1.00 19.190          O  
ATOM  20711  H   SER A1307      48.763  82.667  20.453  1.00 16.450          H  
ATOM  20712  HA  SER A1307      50.801  80.985  19.553  1.00 16.450          H  
ATOM  20713 1HB  SER A1307      51.937  81.463  21.639  1.00 23.030          H  
ATOM  20714 2HB  SER A1307      51.163  82.905  20.999  1.00 23.030          H  
ATOM  20715  HG  SER A1307      50.871  82.533  23.232  1.00 23.030          H  
ATOM  20716  N   THR A1308      48.778  79.313  21.422  1.00 13.270          N  
ATOM  20717  CA  THR A1308      48.537  77.975  21.939  1.00 13.030          C  
ATOM  20718  C   THR A1308      48.771  76.910  20.848  1.00 12.110          C  
ATOM  20719  O   THR A1308      49.059  75.758  21.176  1.00 11.920          O  
ATOM  20720  CB  THR A1308      47.116  77.837  22.531  1.00 18.340          C  
ATOM  20721  OG1 THR A1308      46.126  78.130  21.528  1.00 18.340          O  
ATOM  20722  CG2 THR A1308      46.963  78.798  23.686  1.00 18.340          C  
ATOM  20723  H   THR A1308      48.020  79.995  21.365  1.00 15.920          H  
ATOM  20724  HA  THR A1308      49.247  77.790  22.745  1.00 15.640          H  
ATOM  20725  HB  THR A1308      46.965  76.817  22.889  1.00 22.010          H  
ATOM  20726  HG1 THR A1308      46.067  77.399  20.905  1.00 22.010          H  
ATOM  20727 1HG2 THR A1308      45.965  78.700  24.112  1.00 22.010          H  
ATOM  20728 2HG2 THR A1308      47.706  78.563  24.440  1.00 22.010          H  
ATOM  20729 3HG2 THR A1308      47.110  79.818  23.337  1.00 22.010          H  
ATOM  20730  N   GLU A1309      48.794  77.307  19.562  1.00 11.860          N  
ATOM  20731  CA  GLU A1309      49.074  76.371  18.470  1.00 11.100          C  
ATOM  20732  C   GLU A1309      50.470  75.764  18.624  1.00 10.470          C  
ATOM  20733  O   GLU A1309      50.689  74.621  18.212  1.00 10.050          O  
ATOM  20734  CB  GLU A1309      48.963  77.008  17.075  1.00 15.840          C  
ATOM  20735  CG  GLU A1309      47.547  77.350  16.621  1.00 15.840          C  
ATOM  20736  CD  GLU A1309      47.472  77.845  15.178  1.00 15.840          C  
ATOM  20737  OE1 GLU A1309      48.485  77.867  14.509  1.00 15.840          O  
ATOM  20738  OE2 GLU A1309      46.394  78.198  14.750  1.00 15.840          O  
ATOM  20739  H   GLU A1309      48.590  78.289  19.349  1.00 14.230          H  
ATOM  20740  HA  GLU A1309      48.346  75.563  18.520  1.00 13.320          H  
ATOM  20741 1HB  GLU A1309      49.528  77.940  17.067  1.00 19.010          H  
ATOM  20742 2HB  GLU A1309      49.411  76.349  16.334  1.00 19.010          H  
ATOM  20743 1HG  GLU A1309      46.919  76.469  16.729  1.00 19.010          H  
ATOM  20744 2HG  GLU A1309      47.158  78.126  17.281  1.00 19.010          H  
ATOM  20745  N   ASN A1310      51.417  76.514  19.209  1.00 10.560          N  
ATOM  20746  CA  ASN A1310      52.761  75.998  19.423  1.00 10.140          C  
ATOM  20747  C   ASN A1310      52.761  74.911  20.491  1.00  9.730          C  
ATOM  20748  O   ASN A1310      53.647  74.052  20.501  1.00  9.290          O  
ATOM  20749  CB  ASN A1310      53.718  77.095  19.818  1.00 14.360          C  
ATOM  20750  CG  ASN A1310      54.105  77.985  18.689  1.00 14.360          C  
ATOM  20751  OD1 ASN A1310      54.052  77.619  17.503  1.00 14.360          O  
ATOM  20752  ND2 ASN A1310      54.506  79.174  19.035  1.00 14.360          N  
ATOM  20753  H   ASN A1310      51.201  77.460  19.538  1.00 12.670          H  
ATOM  20754  HA  ASN A1310      53.110  75.547  18.495  1.00 12.170          H  
ATOM  20755 1HB  ASN A1310      53.257  77.706  20.597  1.00 17.240          H  
ATOM  20756 2HB  ASN A1310      54.618  76.658  20.248  1.00 17.240          H  
ATOM  20757 1HD2 ASN A1310      54.784  79.834  18.343  1.00 17.240          H  
ATOM  20758 2HD2 ASN A1310      54.525  79.434  20.022  1.00 17.240          H  
ATOM  20759  N   VAL A1311      51.793  74.970  21.417  1.00  9.920          N  
ATOM  20760  CA  VAL A1311      51.668  74.009  22.494  1.00  9.650          C  
ATOM  20761  C   VAL A1311      51.114  72.754  21.874  1.00  9.020          C  
ATOM  20762  O   VAL A1311      51.525  71.650  22.226  1.00  8.570          O  
ATOM  20763  CB  VAL A1311      50.760  74.500  23.638  1.00 13.620          C  
ATOM  20764  CG1 VAL A1311      50.580  73.369  24.682  1.00 13.620          C  
ATOM  20765  CG2 VAL A1311      51.370  75.762  24.253  1.00 13.620          C  
ATOM  20766  H   VAL A1311      51.069  75.679  21.345  1.00 11.900          H  
ATOM  20767  HA  VAL A1311      52.654  73.800  22.902  1.00 11.580          H  
ATOM  20768  HB  VAL A1311      49.774  74.730  23.252  1.00 16.340          H  
ATOM  20769 1HG1 VAL A1311      49.930  73.718  25.485  1.00 16.340          H  
ATOM  20770 2HG1 VAL A1311      50.126  72.496  24.219  1.00 16.340          H  
ATOM  20771 3HG1 VAL A1311      51.541  73.090  25.100  1.00 16.340          H  
ATOM  20772 1HG2 VAL A1311      50.732  76.121  25.059  1.00 16.340          H  
ATOM  20773 2HG2 VAL A1311      52.352  75.537  24.639  1.00 16.340          H  
ATOM  20774 3HG2 VAL A1311      51.459  76.537  23.487  1.00 16.340          H  
ATOM  20775  N   ASN A1312      50.121  72.929  20.995  1.00  9.060          N  
ATOM  20776  CA  ASN A1312      49.522  71.810  20.287  1.00  8.540          C  
ATOM  20777  C   ASN A1312      50.617  71.088  19.531  1.00  8.040          C  
ATOM  20778  O   ASN A1312      50.746  69.869  19.640  1.00  7.530          O  
ATOM  20779  CB  ASN A1312      48.418  72.279  19.347  1.00 12.160          C  
ATOM  20780  CG  ASN A1312      47.667  71.161  18.678  1.00 12.160          C  
ATOM  20781  OD1 ASN A1312      47.441  70.094  19.257  1.00 12.160          O  
ATOM  20782  ND2 ASN A1312      47.251  71.397  17.457  1.00 12.160          N  
ATOM  20783  H   ASN A1312      49.792  73.883  20.825  1.00 10.870          H  
ATOM  20784  HA  ASN A1312      49.106  71.107  21.009  1.00 10.250          H  
ATOM  20785 1HB  ASN A1312      47.724  72.917  19.866  1.00 14.600          H  
ATOM  20786 2HB  ASN A1312      48.865  72.884  18.566  1.00 14.600          H  
ATOM  20787 1HD2 ASN A1312      46.733  70.702  16.961  1.00 14.600          H  
ATOM  20788 2HD2 ASN A1312      47.444  72.279  17.025  1.00 14.600          H  
ATOM  20789  N   ALA A1313      51.429  71.839  18.775  1.00  8.210          N  
ATOM  20790  CA  ALA A1313      52.520  71.236  18.029  1.00  7.790          C  
ATOM  20791  C   ALA A1313      53.512  70.526  18.949  1.00  7.420          C  
ATOM  20792  O   ALA A1313      53.950  69.409  18.637  1.00  6.890          O  
ATOM  20793  CB  ALA A1313      53.239  72.300  17.231  1.00 11.070          C  
ATOM  20794  H   ALA A1313      51.257  72.845  18.688  1.00  9.850          H  
ATOM  20795  HA  ALA A1313      52.097  70.499  17.352  1.00  9.350          H  
ATOM  20796 1HB  ALA A1313      54.037  71.845  16.650  1.00 13.290          H  
ATOM  20797 2HB  ALA A1313      52.531  72.791  16.563  1.00 13.290          H  
ATOM  20798 3HB  ALA A1313      53.660  73.037  17.914  1.00 13.290          H  
ATOM  20799  N   TRP A1314      53.823  71.135  20.106  1.00  7.760          N  
ATOM  20800  CA  TRP A1314      54.734  70.530  21.059  1.00  7.550          C  
ATOM  20801  C   TRP A1314      54.189  69.212  21.515  1.00  7.130          C  
ATOM  20802  O   TRP A1314      54.885  68.207  21.444  1.00  6.640          O  
ATOM  20803  CB  TRP A1314      54.930  71.457  22.259  1.00 10.650          C  
ATOM  20804  CG  TRP A1314      55.783  70.942  23.390  1.00 10.650          C  
ATOM  20805  CD1 TRP A1314      57.128  70.957  23.423  1.00 10.650          C  
ATOM  20806  CD2 TRP A1314      55.363  70.414  24.689  1.00 10.650          C  
ATOM  20807  NE1 TRP A1314      57.586  70.491  24.628  1.00 10.650          N  
ATOM  20808  CE2 TRP A1314      56.527  70.172  25.416  1.00 10.650          C  
ATOM  20809  CE3 TRP A1314      54.112  70.153  25.292  1.00 10.650          C  
ATOM  20810  CZ2 TRP A1314      56.500  69.703  26.715  1.00 10.650          C  
ATOM  20811  CZ3 TRP A1314      54.105  69.671  26.609  1.00 10.650          C  
ATOM  20812  CH2 TRP A1314      55.266  69.463  27.290  1.00 10.650          C  
ATOM  20813  H   TRP A1314      53.475  72.077  20.300  1.00  9.310          H  
ATOM  20814  HA  TRP A1314      55.693  70.365  20.573  1.00  9.060          H  
ATOM  20815 1HB  TRP A1314      55.359  72.395  21.911  1.00 12.780          H  
ATOM  20816 2HB  TRP A1314      53.966  71.700  22.674  1.00 12.780          H  
ATOM  20817  HD1 TRP A1314      57.757  71.303  22.610  1.00 12.780          H  
ATOM  20818  HE1 TRP A1314      58.548  70.405  24.905  1.00 12.780          H  
ATOM  20819  HE3 TRP A1314      53.182  70.333  24.753  1.00 12.780          H  
ATOM  20820  HZ2 TRP A1314      57.411  69.534  27.284  1.00 12.780          H  
ATOM  20821  HZ3 TRP A1314      53.166  69.471  27.092  1.00 12.780          H  
ATOM  20822  HH2 TRP A1314      55.226  69.103  28.306  1.00 12.780          H  
ATOM  20823  N   TRP A1315      52.923  69.194  21.937  1.00  7.310          N  
ATOM  20824  CA  TRP A1315      52.321  67.966  22.401  1.00  6.960          C  
ATOM  20825  C   TRP A1315      52.306  66.908  21.306  1.00  6.380          C  
ATOM  20826  O   TRP A1315      52.717  65.772  21.529  1.00  5.970          O  
ATOM  20827  CB  TRP A1315      50.906  68.154  22.916  1.00  9.880          C  
ATOM  20828  CG  TRP A1315      50.331  66.837  23.376  1.00  9.880          C  
ATOM  20829  CD1 TRP A1315      49.466  66.064  22.681  1.00  9.880          C  
ATOM  20830  CD2 TRP A1315      50.597  66.118  24.617  1.00  9.880          C  
ATOM  20831  NE1 TRP A1315      49.174  64.929  23.381  1.00  9.880          N  
ATOM  20832  CE2 TRP A1315      49.847  64.943  24.569  1.00  9.880          C  
ATOM  20833  CE3 TRP A1315      51.399  66.372  25.736  1.00  9.880          C  
ATOM  20834  CZ2 TRP A1315      49.862  64.014  25.601  1.00  9.880          C  
ATOM  20835  CZ3 TRP A1315      51.413  65.448  26.770  1.00  9.880          C  
ATOM  20836  CH2 TRP A1315      50.659  64.298  26.707  1.00  9.880          C  
ATOM  20837  H   TRP A1315      52.385  70.062  21.945  1.00  8.770          H  
ATOM  20838  HA  TRP A1315      52.903  67.606  23.237  1.00  8.350          H  
ATOM  20839 1HB  TRP A1315      50.903  68.861  23.741  1.00 11.860          H  
ATOM  20840 2HB  TRP A1315      50.277  68.565  22.122  1.00 11.860          H  
ATOM  20841  HD1 TRP A1315      49.069  66.301  21.694  1.00 11.860          H  
ATOM  20842  HE1 TRP A1315      48.543  64.174  23.017  1.00 11.860          H  
ATOM  20843  HE3 TRP A1315      51.998  67.273  25.795  1.00 11.860          H  
ATOM  20844  HZ2 TRP A1315      49.274  63.093  25.561  1.00 11.860          H  
ATOM  20845  HZ3 TRP A1315      52.036  65.657  27.632  1.00 11.860          H  
ATOM  20846  HH2 TRP A1315      50.693  63.592  27.538  1.00 11.860          H  
ATOM  20847  N   LYS A1316      51.846  67.254  20.102  1.00  6.420          N  
ATOM  20848  CA  LYS A1316      51.751  66.253  19.042  1.00  5.950          C  
ATOM  20849  C   LYS A1316      53.095  65.592  18.765  1.00  5.510          C  
ATOM  20850  O   LYS A1316      53.161  64.385  18.519  1.00  5.040          O  
ATOM  20851  CB  LYS A1316      51.206  66.861  17.753  1.00  8.520          C  
ATOM  20852  CG  LYS A1316      49.709  67.210  17.786  1.00  8.520          C  
ATOM  20853  CD  LYS A1316      49.180  67.566  16.393  1.00  8.520          C  
ATOM  20854  CE  LYS A1316      49.725  68.902  15.883  1.00  8.520          C  
ATOM  20855  NZ  LYS A1316      49.084  69.299  14.588  1.00  8.520          N  
ATOM  20856  H   LYS A1316      51.533  68.215  19.933  1.00  7.700          H  
ATOM  20857  HA  LYS A1316      51.059  65.477  19.372  1.00  7.140          H  
ATOM  20858 1HB  LYS A1316      51.760  67.780  17.557  1.00 10.220          H  
ATOM  20859 2HB  LYS A1316      51.389  66.181  16.923  1.00 10.220          H  
ATOM  20860 1HG  LYS A1316      49.153  66.352  18.169  1.00 10.220          H  
ATOM  20861 2HG  LYS A1316      49.538  68.048  18.455  1.00 10.220          H  
ATOM  20862 1HD  LYS A1316      49.451  66.779  15.689  1.00 10.220          H  
ATOM  20863 2HD  LYS A1316      48.093  67.630  16.435  1.00 10.220          H  
ATOM  20864 1HE  LYS A1316      49.539  69.674  16.629  1.00 10.220          H  
ATOM  20865 2HE  LYS A1316      50.796  68.821  15.722  1.00 10.220          H  
ATOM  20866 1HZ  LYS A1316      49.465  70.182  14.278  1.00 10.220          H  
ATOM  20867 2HZ  LYS A1316      49.265  68.592  13.888  1.00 10.220          H  
ATOM  20868 3HZ  LYS A1316      48.087  69.390  14.725  1.00 10.220          H  
ATOM  20869  N   GLY A1317      54.178  66.364  18.836  1.00  5.710          N  
ATOM  20870  CA  GLY A1317      55.508  65.843  18.571  1.00  5.350          C  
ATOM  20871  C   GLY A1317      56.088  64.994  19.708  1.00  5.110          C  
ATOM  20872  O   GLY A1317      57.158  64.398  19.546  1.00  4.780          O  
ATOM  20873  H   GLY A1317      54.067  67.371  19.005  1.00  6.850          H  
ATOM  20874 1HA  GLY A1317      55.484  65.255  17.655  1.00  6.420          H  
ATOM  20875 2HA  GLY A1317      56.174  66.684  18.383  1.00  6.420          H  
ATOM  20876  N   ILE A1318      55.407  64.942  20.862  1.00  5.390          N  
ATOM  20877  CA  ILE A1318      55.890  64.171  21.995  1.00  5.370          C  
ATOM  20878  C   ILE A1318      54.807  63.194  22.422  1.00  5.170          C  
ATOM  20879  O   ILE A1318      55.058  62.302  23.229  1.00  5.100          O  
ATOM  20880  CB  ILE A1318      56.300  65.078  23.179  1.00  7.530          C  
ATOM  20881  CG1 ILE A1318      55.084  65.822  23.754  1.00  7.530          C  
ATOM  20882  CG2 ILE A1318      57.322  66.093  22.639  1.00  7.530          C  
ATOM  20883  CD1 ILE A1318      55.321  66.569  25.037  1.00  7.530          C  
ATOM  20884  H   ILE A1318      54.505  65.413  20.939  1.00  6.470          H  
ATOM  20885  HA  ILE A1318      56.764  63.598  21.690  1.00  6.440          H  
ATOM  20886  HB  ILE A1318      56.743  64.478  23.973  1.00  9.030          H  
ATOM  20887 1HG1 ILE A1318      54.763  66.500  23.028  1.00  9.030          H  
ATOM  20888 2HG1 ILE A1318      54.282  65.113  23.949  1.00  9.030          H  
ATOM  20889 1HG2 ILE A1318      57.645  66.746  23.396  1.00  9.030          H  
ATOM  20890 2HG2 ILE A1318      58.176  65.554  22.234  1.00  9.030          H  
ATOM  20891 3HG2 ILE A1318      56.866  66.687  21.852  1.00  9.030          H  
ATOM  20892 1HD1 ILE A1318      54.402  67.048  25.341  1.00  9.030          H  
ATOM  20893 2HD1 ILE A1318      55.635  65.885  25.789  1.00  9.030          H  
ATOM  20894 3HD1 ILE A1318      56.079  67.321  24.894  1.00  9.030          H  
ATOM  20895  N   GLU A1319      53.604  63.327  21.851  1.00  5.120          N  
ATOM  20896  CA  GLU A1319      52.484  62.474  22.199  1.00  4.960          C  
ATOM  20897  C   GLU A1319      52.870  61.025  22.004  1.00  4.510          C  
ATOM  20898  O   GLU A1319      52.461  60.169  22.785  1.00  4.460          O  
ATOM  20899  CB  GLU A1319      51.251  62.801  21.372  1.00  7.010          C  
ATOM  20900  CG  GLU A1319      50.026  62.038  21.792  1.00  7.010          C  
ATOM  20901  CD  GLU A1319      48.802  62.457  21.074  1.00  7.010          C  
ATOM  20902  OE1 GLU A1319      48.741  62.305  19.882  1.00  7.010          O  
ATOM  20903  OE2 GLU A1319      47.932  62.999  21.723  1.00  7.010          O  
ATOM  20904  H   GLU A1319      53.428  64.106  21.219  1.00  6.140          H  
ATOM  20905  HA  GLU A1319      52.240  62.637  23.249  1.00  5.950          H  
ATOM  20906 1HB  GLU A1319      51.033  63.859  21.452  1.00  8.410          H  
ATOM  20907 2HB  GLU A1319      51.449  62.592  20.320  1.00  8.410          H  
ATOM  20908 1HG  GLU A1319      50.186  60.978  21.628  1.00  8.410          H  
ATOM  20909 2HG  GLU A1319      49.888  62.193  22.854  1.00  8.410          H  
ATOM  20910  N   ARG A1320      53.647  60.745  20.946  1.00  4.260          N  
ATOM  20911  CA  ARG A1320      54.101  59.391  20.689  1.00  3.910          C  
ATOM  20912  C   ARG A1320      54.893  58.879  21.879  1.00  4.070          C  
ATOM  20913  O   ARG A1320      54.629  57.773  22.354  1.00  4.040          O  
ATOM  20914  CB  ARG A1320      54.992  59.344  19.458  1.00  5.610          C  
ATOM  20915  CG  ARG A1320      55.512  57.948  19.111  1.00  5.610          C  
ATOM  20916  CD  ARG A1320      56.537  57.978  18.026  1.00  5.610          C  
ATOM  20917  NE  ARG A1320      57.730  58.752  18.413  1.00  5.610          N  
ATOM  20918  CZ  ARG A1320      58.714  58.328  19.247  1.00  5.610          C  
ATOM  20919  NH1 ARG A1320      58.661  57.134  19.812  1.00  5.610          N  
ATOM  20920  NH2 ARG A1320      59.736  59.131  19.501  1.00  5.610          N  
ATOM  20921  H   ARG A1320      53.919  61.485  20.313  1.00  5.110          H  
ATOM  20922  HA  ARG A1320      53.236  58.752  20.533  1.00  4.690          H  
ATOM  20923 1HB  ARG A1320      54.440  59.718  18.599  1.00  6.740          H  
ATOM  20924 2HB  ARG A1320      55.847  59.999  19.609  1.00  6.740          H  
ATOM  20925 1HG  ARG A1320      55.945  57.477  19.993  1.00  6.740          H  
ATOM  20926 2HG  ARG A1320      54.679  57.338  18.763  1.00  6.740          H  
ATOM  20927 1HD  ARG A1320      56.847  56.962  17.783  1.00  6.740          H  
ATOM  20928 2HD  ARG A1320      56.106  58.443  17.139  1.00  6.740          H  
ATOM  20929  HE  ARG A1320      57.831  59.680  18.011  1.00  6.740          H  
ATOM  20930 1HH1 ARG A1320      57.878  56.510  19.640  1.00  6.740          H  
ATOM  20931 2HH1 ARG A1320      59.385  56.827  20.446  1.00  6.740          H  
ATOM  20932 1HH2 ARG A1320      59.778  60.052  19.084  1.00  6.740          H  
ATOM  20933 2HH2 ARG A1320      60.470  58.837  20.132  1.00  6.740          H  
ATOM  20934  N   GLU A1321      55.861  59.673  22.352  1.00  4.340          N  
ATOM  20935  CA  GLU A1321      56.691  59.284  23.482  1.00  4.620          C  
ATOM  20936  C   GLU A1321      55.865  59.147  24.762  1.00  4.930          C  
ATOM  20937  O   GLU A1321      56.160  58.284  25.597  1.00  5.100          O  
ATOM  20938  CB  GLU A1321      57.827  60.284  23.709  1.00  6.360          C  
ATOM  20939  CG  GLU A1321      58.870  60.308  22.613  1.00  6.360          C  
ATOM  20940  CD  GLU A1321      60.033  61.228  22.910  1.00  6.360          C  
ATOM  20941  OE1 GLU A1321      60.164  61.666  24.043  1.00  6.360          O  
ATOM  20942  OE2 GLU A1321      60.796  61.491  22.013  1.00  6.360          O  
ATOM  20943  H   GLU A1321      56.027  60.566  21.905  1.00  5.210          H  
ATOM  20944  HA  GLU A1321      57.139  58.320  23.250  1.00  5.540          H  
ATOM  20945 1HB  GLU A1321      57.415  61.290  23.821  1.00  7.630          H  
ATOM  20946 2HB  GLU A1321      58.330  60.029  24.624  1.00  7.630          H  
ATOM  20947 1HG  GLU A1321      59.242  59.295  22.467  1.00  7.630          H  
ATOM  20948 2HG  GLU A1321      58.388  60.627  21.690  1.00  7.630          H  
ATOM  20949  N   MET A1322      54.857  60.003  24.929  1.00  5.060          N  
ATOM  20950  CA  MET A1322      54.002  59.930  26.106  1.00  5.370          C  
ATOM  20951  C   MET A1322      53.206  58.621  26.061  1.00  5.110          C  
ATOM  20952  O   MET A1322      53.037  57.943  27.081  1.00  5.350          O  
ATOM  20953  CB  MET A1322      53.095  61.160  26.164  1.00  7.390          C  
ATOM  20954  CG  MET A1322      53.839  62.467  26.395  1.00  7.390          C  
ATOM  20955  SD  MET A1322      54.616  62.520  27.974  1.00  7.390          S  
ATOM  20956  CE  MET A1322      55.583  63.991  27.862  1.00  7.390          C  
ATOM  20957  H   MET A1322      54.726  60.734  24.223  1.00  6.070          H  
ATOM  20958  HA  MET A1322      54.630  59.909  26.995  1.00  6.440          H  
ATOM  20959 1HB  MET A1322      52.547  61.249  25.234  1.00  8.870          H  
ATOM  20960 2HB  MET A1322      52.377  61.054  26.960  1.00  8.870          H  
ATOM  20961 1HG  MET A1322      54.613  62.567  25.644  1.00  8.870          H  
ATOM  20962 2HG  MET A1322      53.184  63.303  26.296  1.00  8.870          H  
ATOM  20963 1HE  MET A1322      56.139  64.117  28.771  1.00  8.870          H  
ATOM  20964 2HE  MET A1322      56.280  63.905  27.030  1.00  8.870          H  
ATOM  20965 3HE  MET A1322      54.926  64.846  27.713  1.00  8.870          H  
ATOM  20966  N   TRP A1323      52.735  58.239  24.873  1.00  4.670          N  
ATOM  20967  CA  TRP A1323      52.046  56.970  24.738  1.00  4.450          C  
ATOM  20968  C   TRP A1323      53.059  55.853  25.008  1.00  4.520          C  
ATOM  20969  O   TRP A1323      52.741  54.881  25.685  1.00  4.670          O  
ATOM  20970  CB  TRP A1323      51.358  56.798  23.395  1.00  6.320          C  
ATOM  20971  CG  TRP A1323      50.486  55.558  23.371  1.00  6.320          C  
ATOM  20972  CD1 TRP A1323      50.697  54.428  22.674  1.00  6.320          C  
ATOM  20973  CD2 TRP A1323      49.246  55.341  24.102  1.00  6.320          C  
ATOM  20974  NE1 TRP A1323      49.684  53.526  22.921  1.00  6.320          N  
ATOM  20975  CE2 TRP A1323      48.801  54.069  23.779  1.00  6.320          C  
ATOM  20976  CE3 TRP A1323      48.498  56.111  24.979  1.00  6.320          C  
ATOM  20977  CZ2 TRP A1323      47.634  53.543  24.304  1.00  6.320          C  
ATOM  20978  CZ3 TRP A1323      47.329  55.590  25.511  1.00  6.320          C  
ATOM  20979  CH2 TRP A1323      46.908  54.340  25.183  1.00  6.320          C  
ATOM  20980  H   TRP A1323      52.823  58.864  24.066  1.00  5.600          H  
ATOM  20981  HA  TRP A1323      51.275  56.916  25.501  1.00  5.340          H  
ATOM  20982 1HB  TRP A1323      50.756  57.675  23.181  1.00  7.580          H  
ATOM  20983 2HB  TRP A1323      52.110  56.715  22.607  1.00  7.580          H  
ATOM  20984  HD1 TRP A1323      51.545  54.257  22.015  1.00  7.580          H  
ATOM  20985  HE1 TRP A1323      49.564  52.564  22.525  1.00  7.580          H  
ATOM  20986  HE3 TRP A1323      48.828  57.096  25.236  1.00  7.580          H  
ATOM  20987  HZ2 TRP A1323      47.287  52.535  24.040  1.00  7.580          H  
ATOM  20988  HZ3 TRP A1323      46.757  56.200  26.195  1.00  7.580          H  
ATOM  20989  HH2 TRP A1323      45.988  53.954  25.615  1.00  7.580          H  
ATOM  20990  N   ASP A1324      54.297  55.971  24.501  1.00  4.470          N  
ATOM  20991  CA  ASP A1324      55.289  54.941  24.802  1.00  4.660          C  
ATOM  20992  C   ASP A1324      55.491  54.815  26.311  1.00  5.180          C  
ATOM  20993  O   ASP A1324      55.672  53.704  26.802  1.00  5.430          O  
ATOM  20994  CB  ASP A1324      56.639  55.167  24.116  1.00  6.450          C  
ATOM  20995  CG  ASP A1324      56.642  54.838  22.614  1.00  6.450          C  
ATOM  20996  OD1 ASP A1324      55.725  54.182  22.156  1.00  6.450          O  
ATOM  20997  OD2 ASP A1324      57.583  55.210  21.944  1.00  6.450          O  
ATOM  20998  H   ASP A1324      54.531  56.749  23.882  1.00  5.360          H  
ATOM  20999  HA  ASP A1324      54.906  53.999  24.429  1.00  5.590          H  
ATOM  21000 1HB  ASP A1324      56.935  56.200  24.248  1.00  7.740          H  
ATOM  21001 2HB  ASP A1324      57.393  54.554  24.605  1.00  7.740          H  
ATOM  21002  N   ALA A1325      55.415  55.920  27.072  1.00  5.430          N  
ATOM  21003  CA  ALA A1325      55.522  55.822  28.531  1.00  5.980          C  
ATOM  21004  C   ALA A1325      54.408  54.901  29.066  1.00  6.070          C  
ATOM  21005  O   ALA A1325      54.642  54.123  30.000  1.00  6.470          O  
ATOM  21006  CB  ALA A1325      55.438  57.198  29.195  1.00  8.150          C  
ATOM  21007  H   ALA A1325      55.357  56.832  26.607  1.00  6.520          H  
ATOM  21008  HA  ALA A1325      56.483  55.371  28.766  1.00  7.180          H  
ATOM  21009 1HB  ALA A1325      55.543  57.095  30.276  1.00  9.780          H  
ATOM  21010 2HB  ALA A1325      56.239  57.829  28.809  1.00  9.780          H  
ATOM  21011 3HB  ALA A1325      54.485  57.657  28.977  1.00  9.780          H  
ATOM  21012  N   VAL A1326      53.215  54.960  28.443  1.00  5.730          N  
ATOM  21013  CA  VAL A1326      52.092  54.091  28.813  1.00  5.770          C  
ATOM  21014  C   VAL A1326      52.450  52.644  28.463  1.00  5.740          C  
ATOM  21015  O   VAL A1326      52.235  51.732  29.265  1.00  6.090          O  
ATOM  21016  CB  VAL A1326      50.774  54.455  28.054  1.00  8.060          C  
ATOM  21017  CG1 VAL A1326      49.704  53.435  28.337  1.00  8.060          C  
ATOM  21018  CG2 VAL A1326      50.300  55.829  28.434  1.00  8.060          C  
ATOM  21019  H   VAL A1326      53.107  55.657  27.696  1.00  6.880          H  
ATOM  21020  HA  VAL A1326      51.920  54.172  29.887  1.00  6.920          H  
ATOM  21021  HB  VAL A1326      50.943  54.418  27.003  1.00  9.670          H  
ATOM  21022 1HG1 VAL A1326      48.823  53.712  27.771  1.00  9.670          H  
ATOM  21023 2HG1 VAL A1326      50.021  52.449  28.027  1.00  9.670          H  
ATOM  21024 3HG1 VAL A1326      49.477  53.426  29.404  1.00  9.670          H  
ATOM  21025 1HG2 VAL A1326      49.388  56.067  27.889  1.00  9.670          H  
ATOM  21026 2HG2 VAL A1326      50.100  55.847  29.500  1.00  9.670          H  
ATOM  21027 3HG2 VAL A1326      51.070  56.555  28.182  1.00  9.670          H  
ATOM  21028  N   ARG A1327      52.965  52.438  27.242  1.00  5.390          N  
ATOM  21029  CA  ARG A1327      53.332  51.104  26.766  1.00  5.450          C  
ATOM  21030  C   ARG A1327      54.400  50.494  27.679  1.00  5.990          C  
ATOM  21031  O   ARG A1327      54.351  49.300  27.988  1.00  6.320          O  
ATOM  21032  CB  ARG A1327      53.799  51.169  25.306  1.00  7.610          C  
ATOM  21033  CG  ARG A1327      52.655  51.505  24.308  1.00  7.610          C  
ATOM  21034  CD  ARG A1327      53.054  51.631  22.837  1.00  7.610          C  
ATOM  21035  NE  ARG A1327      53.623  50.401  22.242  1.00  7.610          N  
ATOM  21036  CZ  ARG A1327      54.904  50.220  21.847  1.00  7.610          C  
ATOM  21037  NH1 ARG A1327      55.831  51.177  21.931  1.00  7.610          N  
ATOM  21038  NH2 ARG A1327      55.218  49.040  21.343  1.00  7.610          N  
ATOM  21039  H   ARG A1327      53.071  53.258  26.635  1.00  6.470          H  
ATOM  21040  HA  ARG A1327      52.444  50.471  26.800  1.00  6.540          H  
ATOM  21041 1HB  ARG A1327      54.580  51.901  25.202  1.00  9.130          H  
ATOM  21042 2HB  ARG A1327      54.215  50.207  25.013  1.00  9.130          H  
ATOM  21043 1HG  ARG A1327      51.894  50.744  24.371  1.00  9.130          H  
ATOM  21044 2HG  ARG A1327      52.215  52.461  24.601  1.00  9.130          H  
ATOM  21045 1HD  ARG A1327      52.157  51.872  22.271  1.00  9.130          H  
ATOM  21046 2HD  ARG A1327      53.763  52.446  22.725  1.00  9.130          H  
ATOM  21047  HE  ARG A1327      53.002  49.579  22.098  1.00  9.130          H  
ATOM  21048 1HH1 ARG A1327      55.611  52.129  22.268  1.00  9.130          H  
ATOM  21049 2HH1 ARG A1327      56.768  50.996  21.614  1.00  9.130          H  
ATOM  21050 1HH2 ARG A1327      54.469  48.322  21.265  1.00  9.130          H  
ATOM  21051 2HH2 ARG A1327      56.149  48.838  21.029  1.00  9.130          H  
ATOM  21052  N   CYS A1328      55.333  51.328  28.150  1.00  6.150          N  
ATOM  21053  CA  CYS A1328      56.379  50.932  29.081  1.00  6.670          C  
ATOM  21054  C   CYS A1328      55.771  50.513  30.410  1.00  7.140          C  
ATOM  21055  O   CYS A1328      56.071  49.429  30.909  1.00  7.560          O  
ATOM  21056  CB  CYS A1328      57.358  52.075  29.328  1.00  9.130          C  
ATOM  21057  SG  CYS A1328      58.707  51.663  30.462  1.00  9.130          S  
ATOM  21058  H   CYS A1328      55.324  52.285  27.809  1.00  7.380          H  
ATOM  21059  HA  CYS A1328      56.925  50.093  28.654  1.00  8.000          H  
ATOM  21060 1HB  CYS A1328      57.779  52.404  28.378  1.00 10.960          H  
ATOM  21061 2HB  CYS A1328      56.823  52.919  29.747  1.00 10.960          H  
ATOM  21062  N   ALA A1329      54.861  51.337  30.958  1.00  7.090          N  
ATOM  21063  CA  ALA A1329      54.218  51.021  32.231  1.00  7.530          C  
ATOM  21064  C   ALA A1329      53.478  49.689  32.148  1.00  7.560          C  
ATOM  21065  O   ALA A1329      53.496  48.903  33.098  1.00  8.030          O  
ATOM  21066  CB  ALA A1329      53.248  52.123  32.618  1.00 10.370          C  
ATOM  21067  H   ALA A1329      54.655  52.233  30.506  1.00  8.510          H  
ATOM  21068  HA  ALA A1329      54.995  50.938  32.992  1.00  9.040          H  
ATOM  21069 1HB  ALA A1329      52.790  51.893  33.580  1.00 12.440          H  
ATOM  21070 2HB  ALA A1329      53.779  53.053  32.685  1.00 12.440          H  
ATOM  21071 3HB  ALA A1329      52.478  52.205  31.855  1.00 12.440          H  
ATOM  21072  N   ILE A1330      52.847  49.428  30.998  1.00  7.070          N  
ATOM  21073  CA  ILE A1330      52.176  48.158  30.756  1.00  7.120          C  
ATOM  21074  C   ILE A1330      53.211  47.035  30.622  1.00  7.490          C  
ATOM  21075  O   ILE A1330      53.058  45.966  31.195  1.00  7.880          O  
ATOM  21076  CB  ILE A1330      51.196  48.238  29.570  1.00  9.950          C  
ATOM  21077  CG1 ILE A1330      50.015  49.170  29.990  1.00  9.950          C  
ATOM  21078  CG2 ILE A1330      50.698  46.810  29.119  1.00  9.950          C  
ATOM  21079  CD1 ILE A1330      49.093  49.578  28.872  1.00  9.950          C  
ATOM  21080  H   ILE A1330      52.820  50.163  30.283  1.00  8.480          H  
ATOM  21081  HA  ILE A1330      51.573  47.945  31.629  1.00  8.540          H  
ATOM  21082  HB  ILE A1330      51.703  48.732  28.750  1.00 11.940          H  
ATOM  21083 1HG1 ILE A1330      49.434  48.666  30.756  1.00 11.940          H  
ATOM  21084 2HG1 ILE A1330      50.437  50.080  30.420  1.00 11.940          H  
ATOM  21085 1HG2 ILE A1330      50.024  46.896  28.272  1.00 11.940          H  
ATOM  21086 2HG2 ILE A1330      51.545  46.197  28.818  1.00 11.940          H  
ATOM  21087 3HG2 ILE A1330      50.180  46.317  29.917  1.00 11.940          H  
ATOM  21088 1HD1 ILE A1330      48.314  50.234  29.265  1.00 11.940          H  
ATOM  21089 2HD1 ILE A1330      49.661  50.106  28.109  1.00 11.940          H  
ATOM  21090 3HD1 ILE A1330      48.632  48.704  28.432  1.00 11.940          H  
ATOM  21091  N   THR A1331      54.291  47.260  29.888  1.00  7.400          N  
ATOM  21092  CA  THR A1331      55.342  46.257  29.732  1.00  7.780          C  
ATOM  21093  C   THR A1331      55.832  45.799  31.116  1.00  8.450          C  
ATOM  21094  O   THR A1331      56.002  44.598  31.348  1.00  8.920          O  
ATOM  21095  CB  THR A1331      56.533  46.806  28.916  1.00 10.740          C  
ATOM  21096  OG1 THR A1331      56.083  47.218  27.621  1.00 10.740          O  
ATOM  21097  CG2 THR A1331      57.574  45.714  28.732  1.00 10.740          C  
ATOM  21098  H   THR A1331      54.380  48.136  29.383  1.00  8.880          H  
ATOM  21099  HA  THR A1331      54.929  45.397  29.207  1.00  9.340          H  
ATOM  21100  HB  THR A1331      56.980  47.648  29.428  1.00 12.890          H  
ATOM  21101  HG1 THR A1331      55.461  47.965  27.711  1.00 12.890          H  
ATOM  21102 1HG2 THR A1331      58.401  46.104  28.145  1.00 12.890          H  
ATOM  21103 2HG2 THR A1331      57.946  45.378  29.697  1.00 12.890          H  
ATOM  21104 3HG2 THR A1331      57.117  44.872  28.206  1.00 12.890          H  
ATOM  21105  N   LYS A1332      56.000  46.754  32.055  1.00  8.540          N  
ATOM  21106  CA  LYS A1332      56.465  46.490  33.429  1.00  9.170          C  
ATOM  21107  C   LYS A1332      55.525  45.540  34.192  1.00  9.500          C  
ATOM  21108  O   LYS A1332      55.911  44.957  35.207  1.00  9.990          O  
ATOM  21109  CB  LYS A1332      56.621  47.780  34.253  1.00 12.590          C  
ATOM  21110  CG  LYS A1332      57.709  48.785  33.788  1.00 12.590          C  
ATOM  21111  CD  LYS A1332      59.134  48.241  33.858  1.00 12.590          C  
ATOM  21112  CE  LYS A1332      60.135  49.344  33.500  1.00 12.590          C  
ATOM  21113  NZ  LYS A1332      61.536  48.834  33.398  1.00 12.590          N  
ATOM  21114  H   LYS A1332      55.854  47.724  31.755  1.00 10.250          H  
ATOM  21115  HA  LYS A1332      57.433  46.002  33.367  1.00 11.000          H  
ATOM  21116 1HB  LYS A1332      55.674  48.315  34.249  1.00 15.100          H  
ATOM  21117 2HB  LYS A1332      56.838  47.519  35.286  1.00 15.100          H  
ATOM  21118 1HG  LYS A1332      57.517  49.070  32.769  1.00 15.100          H  
ATOM  21119 2HG  LYS A1332      57.642  49.685  34.401  1.00 15.100          H  
ATOM  21120 1HD  LYS A1332      59.342  47.867  34.862  1.00 15.100          H  
ATOM  21121 2HD  LYS A1332      59.255  47.425  33.147  1.00 15.100          H  
ATOM  21122 1HE  LYS A1332      59.854  49.782  32.548  1.00 15.100          H  
ATOM  21123 2HE  LYS A1332      60.097  50.117  34.269  1.00 15.100          H  
ATOM  21124 1HZ  LYS A1332      62.147  49.606  33.157  1.00 15.100          H  
ATOM  21125 2HZ  LYS A1332      61.837  48.428  34.270  1.00 15.100          H  
ATOM  21126 3HZ  LYS A1332      61.585  48.135  32.673  1.00 15.100          H  
ATOM  21127  N   ILE A1333      54.285  45.377  33.728  1.00  9.220          N  
ATOM  21128  CA  ILE A1333      53.331  44.478  34.348  1.00  9.490          C  
ATOM  21129  C   ILE A1333      53.941  43.090  34.294  1.00  9.790          C  
ATOM  21130  O   ILE A1333      53.776  42.312  35.234  1.00 10.260          O  
ATOM  21131  CB  ILE A1333      51.927  44.486  33.685  1.00 13.180          C  
ATOM  21132  CG1 ILE A1333      51.232  45.852  33.931  1.00 13.180          C  
ATOM  21133  CG2 ILE A1333      51.059  43.348  34.270  1.00 13.180          C  
ATOM  21134  CD1 ILE A1333      49.996  46.077  33.078  1.00 13.180          C  
ATOM  21135  H   ILE A1333      54.001  45.835  32.862  1.00 11.060          H  
ATOM  21136  HA  ILE A1333      53.209  44.758  35.393  1.00 11.390          H  
ATOM  21137  HB  ILE A1333      52.024  44.336  32.615  1.00 15.810          H  
ATOM  21138 1HG1 ILE A1333      50.943  45.918  34.980  1.00 15.810          H  
ATOM  21139 2HG1 ILE A1333      51.950  46.647  33.719  1.00 15.810          H  
ATOM  21140 1HG2 ILE A1333      50.081  43.337  33.806  1.00 15.810          H  
ATOM  21141 2HG2 ILE A1333      51.530  42.404  34.085  1.00 15.810          H  
ATOM  21142 3HG2 ILE A1333      50.945  43.488  35.345  1.00 15.810          H  
ATOM  21143 1HD1 ILE A1333      49.573  47.058  33.297  1.00 15.810          H  
ATOM  21144 2HD1 ILE A1333      50.280  46.027  32.053  1.00 15.810          H  
ATOM  21145 3HD1 ILE A1333      49.263  45.330  33.267  1.00 15.810          H  
ATOM  21146  N   ASN A1334      54.684  42.769  33.215  1.00  9.540          N  
ATOM  21147  CA  ASN A1334      55.276  41.447  33.047  1.00  9.840          C  
ATOM  21148  C   ASN A1334      56.576  41.265  33.831  1.00 10.380          C  
ATOM  21149  O   ASN A1334      57.310  40.300  33.613  1.00 10.760          O  
ATOM  21150  CB  ASN A1334      55.550  41.202  31.567  1.00 13.660          C  
ATOM  21151  CG  ASN A1334      55.848  39.755  31.193  1.00 13.660          C  
ATOM  21152  OD1 ASN A1334      55.322  38.799  31.757  1.00 13.660          O  
ATOM  21153  ND2 ASN A1334      56.706  39.592  30.207  1.00 13.660          N  
ATOM  21154  H   ASN A1334      54.865  43.448  32.470  1.00 11.450          H  
ATOM  21155  HA  ASN A1334      54.564  40.700  33.408  1.00 11.810          H  
ATOM  21156 1HB  ASN A1334      54.705  41.539  30.993  1.00 16.390          H  
ATOM  21157 2HB  ASN A1334      56.397  41.819  31.265  1.00 16.390          H  
ATOM  21158 1HD2 ASN A1334      56.960  38.670  29.910  1.00 16.390          H  
ATOM  21159 2HD2 ASN A1334      57.121  40.392  29.769  1.00 16.390          H  
ATOM  21160  N   LYS A1335      56.822  42.138  34.812  1.00 10.460          N  
ATOM  21161  CA  LYS A1335      57.918  41.958  35.735  1.00 10.970          C  
ATOM  21162  C   LYS A1335      57.319  41.560  37.087  1.00 11.490          C  
ATOM  21163  O   LYS A1335      58.045  41.231  38.027  1.00 12.010          O  
ATOM  21164  CB  LYS A1335      58.755  43.234  35.848  1.00 15.150          C  
ATOM  21165  CG  LYS A1335      59.363  43.728  34.517  1.00 15.150          C  
ATOM  21166  CD  LYS A1335      60.369  42.737  33.920  1.00 15.150          C  
ATOM  21167  CE  LYS A1335      61.024  43.302  32.665  1.00 15.150          C  
ATOM  21168  NZ  LYS A1335      61.985  42.336  32.051  1.00 15.150          N  
ATOM  21169  H   LYS A1335      56.265  42.991  34.917  1.00 12.550          H  
ATOM  21170  HA  LYS A1335      58.547  41.137  35.402  1.00 13.160          H  
ATOM  21171 1HB  LYS A1335      58.129  44.037  36.244  1.00 18.180          H  
ATOM  21172 2HB  LYS A1335      59.568  43.074  36.555  1.00 18.180          H  
ATOM  21173 1HG  LYS A1335      58.552  43.866  33.799  1.00 18.180          H  
ATOM  21174 2HG  LYS A1335      59.846  44.690  34.673  1.00 18.180          H  
ATOM  21175 1HD  LYS A1335      61.137  42.499  34.657  1.00 18.180          H  
ATOM  21176 2HD  LYS A1335      59.855  41.818  33.640  1.00 18.180          H  
ATOM  21177 1HE  LYS A1335      60.247  43.539  31.938  1.00 18.180          H  
ATOM  21178 2HE  LYS A1335      61.559  44.216  32.922  1.00 18.180          H  
ATOM  21179 1HZ  LYS A1335      62.395  42.746  31.223  1.00 18.180          H  
ATOM  21180 2HZ  LYS A1335      62.717  42.117  32.714  1.00 18.180          H  
ATOM  21181 3HZ  LYS A1335      61.496  41.487  31.799  1.00 18.180          H  
ATOM  21182  N   LYS A1336      55.982  41.644  37.186  1.00 11.360          N  
ATOM  21183  CA  LYS A1336      55.243  41.358  38.411  1.00 11.800          C  
ATOM  21184  C   LYS A1336      54.238  40.208  38.214  1.00 11.920          C  
ATOM  21185  O   LYS A1336      54.119  39.323  39.065  1.00 12.490          O  
ATOM  21186  CB  LYS A1336      54.517  42.630  38.847  1.00 16.340          C  
ATOM  21187  CG  LYS A1336      55.461  43.766  39.249  1.00 16.340          C  
ATOM  21188  CD  LYS A1336      54.703  45.041  39.590  1.00 16.340          C  
ATOM  21189  CE  LYS A1336      55.659  46.174  39.961  1.00 16.340          C  
ATOM  21190  NZ  LYS A1336      54.940  47.466  40.115  1.00 16.340          N  
ATOM  21191  H   LYS A1336      55.438  41.901  36.366  1.00 13.630          H  
ATOM  21192  HA  LYS A1336      55.950  41.061  39.185  1.00 14.160          H  
ATOM  21193 1HB  LYS A1336      53.891  42.986  38.024  1.00 19.610          H  
ATOM  21194 2HB  LYS A1336      53.863  42.407  39.689  1.00 19.610          H  
ATOM  21195 1HG  LYS A1336      56.057  43.454  40.106  1.00 19.610          H  
ATOM  21196 2HG  LYS A1336      56.137  43.976  38.419  1.00 19.610          H  
ATOM  21197 1HD  LYS A1336      54.107  45.351  38.730  1.00 19.610          H  
ATOM  21198 2HD  LYS A1336      54.032  44.856  40.428  1.00 19.610          H  
ATOM  21199 1HE  LYS A1336      56.153  45.932  40.900  1.00 19.610          H  
ATOM  21200 2HE  LYS A1336      56.412  46.279  39.180  1.00 19.610          H  
ATOM  21201 1HZ  LYS A1336      55.578  48.220  40.355  1.00 19.610          H  
ATOM  21202 2HZ  LYS A1336      54.498  47.684  39.233  1.00 19.610          H  
ATOM  21203 3HZ  LYS A1336      54.230  47.411  40.835  1.00 19.610          H  
ATOM  21204  N   ASN A1337      53.509  40.243  37.091  1.00 11.390          N  
ATOM  21205  CA  ASN A1337      52.487  39.262  36.733  1.00 11.420          C  
ATOM  21206  C   ASN A1337      53.063  38.196  35.812  1.00 11.630          C  
ATOM  21207  O   ASN A1337      53.067  38.337  34.586  1.00 11.430          O  
ATOM  21208  CB  ASN A1337      51.312  39.937  36.054  1.00 15.980          C  
ATOM  21209  CG  ASN A1337      50.158  39.008  35.744  1.00 15.980          C  
ATOM  21210  OD1 ASN A1337      50.258  37.763  35.763  1.00 15.980          O  
ATOM  21211  ND2 ASN A1337      49.026  39.608  35.450  1.00 15.980          N  
ATOM  21212  H   ASN A1337      53.661  41.007  36.445  1.00 13.670          H  
ATOM  21213  HA  ASN A1337      52.144  38.765  37.642  1.00 13.700          H  
ATOM  21214 1HB  ASN A1337      50.953  40.761  36.671  1.00 19.170          H  
ATOM  21215 2HB  ASN A1337      51.662  40.362  35.122  1.00 19.170          H  
ATOM  21216 1HD2 ASN A1337      48.209  39.071  35.230  1.00 19.170          H  
ATOM  21217 2HD2 ASN A1337      48.975  40.612  35.436  1.00 19.170          H  
ATOM  21218  N   ASN A1338      53.481  37.081  36.375  1.00 12.100          N  
ATOM  21219  CA  ASN A1338      54.159  36.087  35.570  1.00 12.370          C  
ATOM  21220  C   ASN A1338      53.205  35.109  34.908  1.00 12.220          C  
ATOM  21221  O   ASN A1338      53.643  34.101  34.354  1.00 12.460          O  
ATOM  21222  CB  ASN A1338      55.194  35.367  36.414  1.00 17.210          C  
ATOM  21223  CG  ASN A1338      54.570  34.623  37.548  1.00 17.210          C  
ATOM  21224  OD1 ASN A1338      53.397  34.867  37.855  1.00 17.210          O  
ATOM  21225  ND2 ASN A1338      55.309  33.740  38.174  1.00 17.210          N  
ATOM  21226  H   ASN A1338      53.392  36.934  37.378  1.00 14.520          H  
ATOM  21227  HA  ASN A1338      54.687  36.605  34.767  1.00 14.840          H  
ATOM  21228 1HB  ASN A1338      55.751  34.666  35.792  1.00 20.650          H  
ATOM  21229 2HB  ASN A1338      55.903  36.092  36.814  1.00 20.650          H  
ATOM  21230 1HD2 ASN A1338      54.927  33.221  38.938  1.00 20.650          H  
ATOM  21231 2HD2 ASN A1338      56.253  33.583  37.884  1.00 20.650          H  
ATOM  21232  N   ASN A1339      51.901  35.402  34.935  1.00 11.930          N  
ATOM  21233  CA  ASN A1339      50.959  34.512  34.291  1.00 11.860          C  
ATOM  21234  C   ASN A1339      50.613  34.967  32.873  1.00 11.280          C  
ATOM  21235  O   ASN A1339      49.813  34.315  32.196  1.00 11.250          O  
ATOM  21236  CB  ASN A1339      49.708  34.385  35.134  1.00 16.630          C  
ATOM  21237  CG  ASN A1339      49.961  33.662  36.432  1.00 16.630          C  
ATOM  21238  OD1 ASN A1339      50.706  32.675  36.493  1.00 16.630          O  
ATOM  21239  ND2 ASN A1339      49.348  34.142  37.485  1.00 16.630          N  
ATOM  21240  H   ASN A1339      51.551  36.243  35.405  1.00 14.320          H  
ATOM  21241  HA  ASN A1339      51.416  33.526  34.207  1.00 14.230          H  
ATOM  21242 1HB  ASN A1339      49.313  35.374  35.351  1.00 19.960          H  
ATOM  21243 2HB  ASN A1339      48.945  33.845  34.574  1.00 19.960          H  
ATOM  21244 1HD2 ASN A1339      49.476  33.710  38.378  1.00 19.960          H  
ATOM  21245 2HD2 ASN A1339      48.754  34.942  37.399  1.00 19.960          H  
ATOM  21246  N   SER A1340      51.220  36.067  32.405  1.00 10.880          N  
ATOM  21247  CA  SER A1340      50.931  36.553  31.053  1.00 10.360          C  
ATOM  21248  C   SER A1340      52.007  37.496  30.522  1.00 10.050          C  
ATOM  21249  O   SER A1340      52.599  38.257  31.276  1.00 10.060          O  
ATOM  21250  CB  SER A1340      49.585  37.233  31.004  1.00 14.710          C  
ATOM  21251  OG  SER A1340      49.327  37.693  29.710  1.00 14.710          O  
ATOM  21252  H   SER A1340      51.873  36.594  33.003  1.00 13.060          H  
ATOM  21253  HA  SER A1340      50.892  35.690  30.386  1.00 12.430          H  
ATOM  21254 1HB  SER A1340      48.806  36.534  31.301  1.00 17.650          H  
ATOM  21255 2HB  SER A1340      49.567  38.045  31.702  1.00 17.650          H  
ATOM  21256  HG  SER A1340      48.501  38.182  29.759  1.00 17.650          H  
ATOM  21257  N   ILE A1341      52.288  37.411  29.224  1.00  9.810          N  
ATOM  21258  CA  ILE A1341      53.257  38.296  28.576  1.00  9.510          C  
ATOM  21259  C   ILE A1341      52.615  39.618  28.182  1.00  8.800          C  
ATOM  21260  O   ILE A1341      51.610  39.619  27.476  1.00  8.490          O  
ATOM  21261  CB  ILE A1341      53.842  37.645  27.298  1.00 13.430          C  
ATOM  21262  CG1 ILE A1341      54.616  36.351  27.673  1.00 13.430          C  
ATOM  21263  CG2 ILE A1341      54.756  38.668  26.544  1.00 13.430          C  
ATOM  21264  CD1 ILE A1341      55.004  35.462  26.476  1.00 13.430          C  
ATOM  21265  H   ILE A1341      51.764  36.746  28.672  1.00 11.770          H  
ATOM  21266  HA  ILE A1341      54.063  38.499  29.276  1.00 11.410          H  
ATOM  21267  HB  ILE A1341      53.025  37.351  26.643  1.00 16.120          H  
ATOM  21268 1HG1 ILE A1341      55.527  36.630  28.201  1.00 16.120          H  
ATOM  21269 2HG1 ILE A1341      53.999  35.758  28.347  1.00 16.120          H  
ATOM  21270 1HG2 ILE A1341      55.154  38.221  25.642  1.00 16.120          H  
ATOM  21271 2HG2 ILE A1341      54.191  39.557  26.258  1.00 16.120          H  
ATOM  21272 3HG2 ILE A1341      55.583  38.967  27.190  1.00 16.120          H  
ATOM  21273 1HD1 ILE A1341      55.539  34.582  26.844  1.00 16.120          H  
ATOM  21274 2HD1 ILE A1341      54.105  35.143  25.952  1.00 16.120          H  
ATOM  21275 3HD1 ILE A1341      55.649  35.995  25.789  1.00 16.120          H  
ATOM  21276  N   PHE A1342      53.214  40.736  28.601  1.00  8.580          N  
ATOM  21277  CA  PHE A1342      52.690  42.056  28.271  1.00  7.940          C  
ATOM  21278  C   PHE A1342      53.763  42.875  27.559  1.00  7.690          C  
ATOM  21279  O   PHE A1342      54.830  43.120  28.121  1.00  7.930          O  
ATOM  21280  CB  PHE A1342      52.244  42.816  29.532  1.00 11.370          C  
ATOM  21281  CG  PHE A1342      51.158  42.143  30.314  1.00 11.370          C  
ATOM  21282  CD1 PHE A1342      51.471  41.294  31.355  1.00 11.370          C  
ATOM  21283  CD2 PHE A1342      49.824  42.338  30.007  1.00 11.370          C  
ATOM  21284  CE1 PHE A1342      50.494  40.667  32.073  1.00 11.370          C  
ATOM  21285  CE2 PHE A1342      48.839  41.698  30.732  1.00 11.370          C  
ATOM  21286  CZ  PHE A1342      49.170  40.869  31.765  1.00 11.370          C  
ATOM  21287  H   PHE A1342      54.046  40.658  29.163  1.00 10.300          H  
ATOM  21288  HA  PHE A1342      51.837  41.941  27.602  1.00  9.530          H  
ATOM  21289 1HB  PHE A1342      53.090  42.990  30.190  1.00 13.650          H  
ATOM  21290 2HB  PHE A1342      51.877  43.796  29.236  1.00 13.650          H  
ATOM  21291  HD1 PHE A1342      52.510  41.114  31.608  1.00 13.650          H  
ATOM  21292  HD2 PHE A1342      49.553  43.000  29.180  1.00 13.650          H  
ATOM  21293  HE1 PHE A1342      50.782  39.997  32.887  1.00 13.650          H  
ATOM  21294  HE2 PHE A1342      47.793  41.843  30.479  1.00 13.650          H  
ATOM  21295  HZ  PHE A1342      48.384  40.366  32.333  1.00 13.650          H  
ATOM  21296  N   ASN A1343      53.490  43.281  26.318  1.00  7.240          N  
ATOM  21297  CA  ASN A1343      54.455  44.065  25.546  1.00  6.970          C  
ATOM  21298  C   ASN A1343      54.090  45.558  25.414  1.00  6.430          C  
ATOM  21299  O   ASN A1343      54.859  46.339  24.851  1.00  6.210          O  
ATOM  21300  CB  ASN A1343      54.653  43.437  24.179  1.00  9.870          C  
ATOM  21301  CG  ASN A1343      55.336  42.071  24.242  1.00  9.870          C  
ATOM  21302  OD1 ASN A1343      56.238  41.832  25.058  1.00  9.870          O  
ATOM  21303  ND2 ASN A1343      54.923  41.177  23.376  1.00  9.870          N  
ATOM  21304  H   ASN A1343      52.583  43.035  25.911  1.00  8.690          H  
ATOM  21305  HA  ASN A1343      55.412  44.031  26.070  1.00  8.360          H  
ATOM  21306 1HB  ASN A1343      53.681  43.323  23.693  1.00 11.840          H  
ATOM  21307 2HB  ASN A1343      55.249  44.104  23.557  1.00 11.840          H  
ATOM  21308 1HD2 ASN A1343      55.337  40.266  23.362  1.00 11.840          H  
ATOM  21309 2HD2 ASN A1343      54.197  41.407  22.726  1.00 11.840          H  
ATOM  21310  N   GLY A1344      52.930  45.967  25.944  1.00  6.240          N  
ATOM  21311  CA  GLY A1344      52.475  47.356  25.875  1.00  5.770          C  
ATOM  21312  C   GLY A1344      51.483  47.628  24.742  1.00  5.290          C  
ATOM  21313  O   GLY A1344      50.745  48.612  24.770  1.00  4.930          O  
ATOM  21314  H   GLY A1344      52.285  45.300  26.375  1.00  7.490          H  
ATOM  21315 1HA  GLY A1344      52.026  47.629  26.819  1.00  6.920          H  
ATOM  21316 2HA  GLY A1344      53.343  48.000  25.754  1.00  6.920          H  
ATOM  21317  N   ASP A1345      51.352  46.695  23.812  1.00  5.380          N  
ATOM  21318  CA  ASP A1345      50.454  46.867  22.677  1.00  5.030          C  
ATOM  21319  C   ASP A1345      49.038  46.404  23.026  1.00  5.000          C  
ATOM  21320  O   ASP A1345      48.104  46.511  22.226  1.00  4.740          O  
ATOM  21321  CB  ASP A1345      50.987  46.048  21.516  1.00  7.180          C  
ATOM  21322  CG  ASP A1345      52.380  46.512  21.055  1.00  7.180          C  
ATOM  21323  OD1 ASP A1345      52.765  47.658  21.258  1.00  7.180          O  
ATOM  21324  OD2 ASP A1345      53.065  45.694  20.511  1.00  7.180          O  
ATOM  21325  H   ASP A1345      51.947  45.879  23.854  1.00  6.460          H  
ATOM  21326  HA  ASP A1345      50.425  47.922  22.403  1.00  6.040          H  
ATOM  21327 1HB  ASP A1345      51.042  44.998  21.810  1.00  8.620          H  
ATOM  21328 2HB  ASP A1345      50.296  46.117  20.675  1.00  8.620          H  
ATOM  21329  N   GLU A1346      48.873  45.903  24.245  1.00  5.300          N  
ATOM  21330  CA  GLU A1346      47.610  45.362  24.730  1.00  5.340          C  
ATOM  21331  C   GLU A1346      46.463  46.368  24.746  1.00  4.900          C  
ATOM  21332  O   GLU A1346      45.300  45.968  24.636  1.00  4.800          O  
ATOM  21333  CB  GLU A1346      47.822  44.761  26.111  1.00  7.460          C  
ATOM  21334  CG  GLU A1346      48.671  43.505  26.100  1.00  7.460          C  
ATOM  21335  CD  GLU A1346      50.130  43.783  26.097  1.00  7.460          C  
ATOM  21336  OE1 GLU A1346      50.519  44.829  26.562  1.00  7.460          O  
ATOM  21337  OE2 GLU A1346      50.872  42.990  25.579  1.00  7.460          O  
ATOM  21338  H   GLU A1346      49.684  45.870  24.857  1.00  6.360          H  
ATOM  21339  HA  GLU A1346      47.321  44.553  24.059  1.00  6.410          H  
ATOM  21340 1HB  GLU A1346      48.297  45.499  26.754  1.00  8.950          H  
ATOM  21341 2HB  GLU A1346      46.874  44.509  26.542  1.00  8.950          H  
ATOM  21342 1HG  GLU A1346      48.424  42.906  26.982  1.00  8.950          H  
ATOM  21343 2HG  GLU A1346      48.418  42.919  25.220  1.00  8.950          H  
ATOM  21344  N   CYS A1347      46.781  47.661  24.887  1.00  4.650          N  
ATOM  21345  CA  CYS A1347      45.777  48.711  24.906  1.00  4.310          C  
ATOM  21346  C   CYS A1347      45.856  49.568  23.640  1.00  3.920          C  
ATOM  21347  O   CYS A1347      45.301  50.675  23.598  1.00  3.700          O  
ATOM  21348  CB  CYS A1347      45.962  49.610  26.138  1.00  6.170          C  
ATOM  21349  SG  CYS A1347      45.736  48.783  27.762  1.00  6.170          S  
ATOM  21350  H   CYS A1347      47.749  47.936  25.018  1.00  5.580          H  
ATOM  21351  HA  CYS A1347      44.792  48.252  24.931  1.00  5.170          H  
ATOM  21352 1HB  CYS A1347      46.968  50.033  26.118  1.00  7.400          H  
ATOM  21353 2HB  CYS A1347      45.265  50.448  26.087  1.00  7.400          H  
ATOM  21354  N   GLY A1348      46.528  49.050  22.602  1.00  3.940          N  
ATOM  21355  CA  GLY A1348      46.694  49.751  21.336  1.00  3.690          C  
ATOM  21356  C   GLY A1348      48.096  50.341  21.193  1.00  3.700          C  
ATOM  21357  O   GLY A1348      48.654  50.889  22.147  1.00  3.770          O  
ATOM  21358  H   GLY A1348      46.949  48.118  22.677  1.00  4.730          H  
ATOM  21359 1HA  GLY A1348      46.506  49.057  20.517  1.00  4.430          H  
ATOM  21360 2HA  GLY A1348      45.954  50.546  21.259  1.00  4.430          H  
ATOM  21361  N   VAL A1349      48.664  50.197  19.993  1.00  3.710          N  
ATOM  21362  CA  VAL A1349      50.001  50.700  19.684  1.00  3.710          C  
ATOM  21363  C   VAL A1349      50.013  52.222  19.633  1.00  3.440          C  
ATOM  21364  O   VAL A1349      50.962  52.862  20.077  1.00  3.450          O  
ATOM  21365  CB  VAL A1349      50.516  50.114  18.357  1.00  5.190          C  
ATOM  21366  CG1 VAL A1349      51.849  50.770  17.959  1.00  5.190          C  
ATOM  21367  CG2 VAL A1349      50.704  48.623  18.527  1.00  5.190          C  
ATOM  21368  H   VAL A1349      48.134  49.723  19.274  1.00  4.450          H  
ATOM  21369  HA  VAL A1349      50.679  50.375  20.478  1.00  4.450          H  
ATOM  21370  HB  VAL A1349      49.795  50.313  17.566  1.00  6.230          H  
ATOM  21371 1HG1 VAL A1349      52.197  50.337  17.024  1.00  6.230          H  
ATOM  21372 2HG1 VAL A1349      51.728  51.845  17.823  1.00  6.230          H  
ATOM  21373 3HG1 VAL A1349      52.590  50.587  18.742  1.00  6.230          H  
ATOM  21374 1HG2 VAL A1349      51.067  48.186  17.597  1.00  6.230          H  
ATOM  21375 2HG2 VAL A1349      51.431  48.456  19.311  1.00  6.230          H  
ATOM  21376 3HG2 VAL A1349      49.763  48.155  18.802  1.00  6.230          H  
ATOM  21377  N   SER A1350      49.002  52.787  18.996  1.00  3.340          N  
ATOM  21378  CA  SER A1350      48.877  54.223  18.869  1.00  3.270          C  
ATOM  21379  C   SER A1350      47.944  54.723  19.968  1.00  3.300          C  
ATOM  21380  O   SER A1350      47.055  53.973  20.378  1.00  3.290          O  
ATOM  21381  CB  SER A1350      48.301  54.575  17.500  1.00  4.610          C  
ATOM  21382  OG  SER A1350      49.175  54.214  16.460  1.00  4.610          O  
ATOM  21383  H   SER A1350      48.273  52.201  18.626  1.00  4.010          H  
ATOM  21384  HA  SER A1350      49.867  54.658  18.981  1.00  3.920          H  
ATOM  21385 1HB  SER A1350      47.354  54.052  17.372  1.00  5.530          H  
ATOM  21386 2HB  SER A1350      48.079  55.638  17.443  1.00  5.530          H  
ATOM  21387  HG  SER A1350      48.745  54.496  15.648  1.00  5.530          H  
ATOM  21388  N   PRO A1351      48.091  55.973  20.434  1.00  3.460          N  
ATOM  21389  CA  PRO A1351      47.202  56.622  21.365  1.00  3.690          C  
ATOM  21390  C   PRO A1351      45.924  56.797  20.578  1.00  3.640          C  
ATOM  21391  O   PRO A1351      45.994  56.736  19.357  1.00  3.560          O  
ATOM  21392  CB  PRO A1351      47.918  57.936  21.691  1.00  5.540          C  
ATOM  21393  CG  PRO A1351      48.803  58.194  20.496  1.00  5.540          C  
ATOM  21394  CD  PRO A1351      49.225  56.819  20.002  1.00  5.540          C  
ATOM  21395  HA  PRO A1351      47.082  55.974  22.238  1.00  4.430          H  
ATOM  21396 1HB  PRO A1351      47.186  58.741  21.836  1.00  6.640          H  
ATOM  21397 2HB  PRO A1351      48.473  57.841  22.625  1.00  6.640          H  
ATOM  21398 1HG  PRO A1351      48.244  58.774  19.737  1.00  6.640          H  
ATOM  21399 2HG  PRO A1351      49.662  58.817  20.794  1.00  6.640          H  
ATOM  21400 1HD  PRO A1351      49.310  56.864  18.916  1.00  6.640          H  
ATOM  21401 2HD  PRO A1351      50.160  56.498  20.483  1.00  6.640          H  
ATOM  21402  N   PRO A1352      44.761  56.995  21.202  1.00  3.810          N  
ATOM  21403  CA  PRO A1352      43.487  57.179  20.521  1.00  3.870          C  
ATOM  21404  C   PRO A1352      43.572  58.262  19.450  1.00  4.150          C  
ATOM  21405  O   PRO A1352      44.152  59.320  19.692  1.00  4.520          O  
ATOM  21406  CB  PRO A1352      42.583  57.619  21.685  1.00  5.800          C  
ATOM  21407  CG  PRO A1352      43.196  56.959  22.911  1.00  5.800          C  
ATOM  21408  CD  PRO A1352      44.689  57.032  22.680  1.00  5.800          C  
ATOM  21409  HA  PRO A1352      43.161  56.220  20.088  1.00  4.640          H  
ATOM  21410 1HB  PRO A1352      42.566  58.722  21.755  1.00  6.970          H  
ATOM  21411 2HB  PRO A1352      41.548  57.295  21.502  1.00  6.970          H  
ATOM  21412 1HG  PRO A1352      42.883  57.490  23.833  1.00  6.970          H  
ATOM  21413 2HG  PRO A1352      42.827  55.930  22.992  1.00  6.970          H  
ATOM  21414 1HD  PRO A1352      45.113  57.964  23.075  1.00  6.970          H  
ATOM  21415 2HD  PRO A1352      45.142  56.140  23.131  1.00  6.970          H  
ATOM  21416  N   THR A1353      42.949  58.023  18.287  1.00  4.160          N  
ATOM  21417  CA  THR A1353      42.995  59.014  17.211  1.00  4.390          C  
ATOM  21418  C   THR A1353      41.613  59.290  16.641  1.00  4.760          C  
ATOM  21419  O   THR A1353      41.406  59.127  15.434  1.00  4.600          O  
ATOM  21420  CB  THR A1353      43.827  58.541  16.011  1.00  6.050          C  
ATOM  21421  OG1 THR A1353      43.243  57.347  15.497  1.00  6.050          O  
ATOM  21422  CG2 THR A1353      45.257  58.249  16.437  1.00  6.050          C  
ATOM  21423  H   THR A1353      42.479  57.144  18.124  1.00  4.990          H  
ATOM  21424  HA  THR A1353      43.400  59.948  17.599  1.00  5.270          H  
ATOM  21425  HB  THR A1353      43.828  59.311  15.240  1.00  7.260          H  
ATOM  21426  HG1 THR A1353      42.391  57.605  15.073  1.00  7.260          H  
ATOM  21427 1HG2 THR A1353      45.829  57.909  15.577  1.00  7.260          H  
ATOM  21428 2HG2 THR A1353      45.710  59.150  16.846  1.00  7.260          H  
ATOM  21429 3HG2 THR A1353      45.255  57.476  17.186  1.00  7.260          H  
ATOM  21430  N   GLY A1354      40.655  59.661  17.484  1.00  5.410          N  
ATOM  21431  CA  GLY A1354      39.332  59.962  16.968  1.00  5.860          C  
ATOM  21432  C   GLY A1354      39.366  61.397  16.479  1.00  5.850          C  
ATOM  21433  O   GLY A1354      40.237  62.163  16.892  1.00  5.890          O  
ATOM  21434  H   GLY A1354      40.851  59.787  18.468  1.00  6.490          H  
ATOM  21435 1HA  GLY A1354      39.079  59.287  16.150  1.00  7.030          H  
ATOM  21436 2HA  GLY A1354      38.585  59.846  17.753  1.00  7.030          H  
ATOM  21437  N   ASN A1355      38.394  61.791  15.659  1.00  6.050          N  
ATOM  21438  CA  ASN A1355      38.357  63.177  15.195  1.00  6.360          C  
ATOM  21439  C   ASN A1355      37.409  64.045  16.017  1.00  6.540          C  
ATOM  21440  O   ASN A1355      37.566  65.265  16.082  1.00  6.910          O  
ATOM  21441  CB  ASN A1355      37.970  63.220  13.734  1.00  8.780          C  
ATOM  21442  CG  ASN A1355      39.013  62.604  12.843  1.00  8.780          C  
ATOM  21443  OD1 ASN A1355      40.220  62.701  13.089  1.00  8.780          O  
ATOM  21444  ND2 ASN A1355      38.563  61.959  11.799  1.00  8.780          N  
ATOM  21445  H   ASN A1355      37.707  61.124  15.342  1.00  7.260          H  
ATOM  21446  HA  ASN A1355      39.356  63.604  15.301  1.00  7.630          H  
ATOM  21447 1HB  ASN A1355      37.025  62.694  13.594  1.00 10.540          H  
ATOM  21448 2HB  ASN A1355      37.815  64.255  13.433  1.00 10.540          H  
ATOM  21449 1HD2 ASN A1355      39.206  61.524  11.167  1.00 10.540          H  
ATOM  21450 2HD2 ASN A1355      37.580  61.899  11.626  1.00 10.540          H  
ATOM  21451  N   ASP A1356      36.401  63.418  16.606  1.00  6.420          N  
ATOM  21452  CA  ASP A1356      35.402  64.120  17.398  1.00  6.700          C  
ATOM  21453  C   ASP A1356      36.089  64.697  18.616  1.00  6.770          C  
ATOM  21454  O   ASP A1356      36.968  64.040  19.175  1.00  6.560          O  
ATOM  21455  CB  ASP A1356      34.304  63.145  17.809  1.00  9.270          C  
ATOM  21456  CG  ASP A1356      33.460  62.686  16.611  1.00  9.270          C  
ATOM  21457  OD1 ASP A1356      33.512  63.308  15.572  1.00  9.270          O  
ATOM  21458  OD2 ASP A1356      32.765  61.698  16.734  1.00  9.270          O  
ATOM  21459  H   ASP A1356      36.319  62.422  16.502  1.00  7.700          H  
ATOM  21460  HA  ASP A1356      34.976  64.934  16.810  1.00  8.040          H  
ATOM  21461 1HB  ASP A1356      34.752  62.275  18.289  1.00 11.120          H  
ATOM  21462 2HB  ASP A1356      33.660  63.623  18.547  1.00 11.120          H  
ATOM  21463  N   GLU A1357      35.691  65.882  19.091  1.00  7.270          N  
ATOM  21464  CA  GLU A1357      36.358  66.350  20.297  1.00  7.550          C  
ATOM  21465  C   GLU A1357      36.157  65.318  21.384  1.00  7.420          C  
ATOM  21466  O   GLU A1357      35.041  65.108  21.892  1.00  7.650          O  
ATOM  21467  CB  GLU A1357      35.837  67.704  20.769  1.00 10.460          C  
ATOM  21468  CG  GLU A1357      36.615  68.276  21.973  1.00 10.460          C  
ATOM  21469  CD  GLU A1357      36.128  69.611  22.432  1.00 10.460          C  
ATOM  21470  OE1 GLU A1357      35.137  70.067  21.912  1.00 10.460          O  
ATOM  21471  OE2 GLU A1357      36.742  70.181  23.294  1.00 10.460          O  
ATOM  21472  H   GLU A1357      35.000  66.439  18.607  1.00  8.720          H  
ATOM  21473  HA  GLU A1357      37.427  66.436  20.099  1.00  9.060          H  
ATOM  21474 1HB  GLU A1357      35.893  68.422  19.952  1.00 12.550          H  
ATOM  21475 2HB  GLU A1357      34.792  67.606  21.058  1.00 12.550          H  
ATOM  21476 1HG  GLU A1357      36.524  67.588  22.804  1.00 12.550          H  
ATOM  21477 2HG  GLU A1357      37.670  68.348  21.710  1.00 12.550          H  
ATOM  21478  N   ASP A1358      37.274  64.754  21.806  1.00  7.270          N  
ATOM  21479  CA  ASP A1358      37.263  63.678  22.741  1.00  7.340          C  
ATOM  21480  C   ASP A1358      37.178  64.063  24.195  1.00  7.410          C  
ATOM  21481  O   ASP A1358      37.003  63.188  25.027  1.00  7.280          O  
ATOM  21482  CB  ASP A1358      38.477  62.783  22.436  1.00 10.250          C  
ATOM  21483  CG  ASP A1358      39.876  63.511  22.492  1.00 10.250          C  
ATOM  21484  OD1 ASP A1358      39.927  64.721  22.714  1.00 10.250          O  
ATOM  21485  OD2 ASP A1358      40.872  62.867  22.249  1.00 10.250          O  
ATOM  21486  H   ASP A1358      38.160  65.020  21.382  1.00  8.720          H  
ATOM  21487  HA  ASP A1358      36.384  63.080  22.518  1.00  8.810          H  
ATOM  21488 1HB  ASP A1358      38.485  61.951  23.129  1.00 12.300          H  
ATOM  21489 2HB  ASP A1358      38.356  62.365  21.431  1.00 12.300          H  
ATOM  21490  N   GLN A1359      37.142  65.346  24.534  1.00  7.660          N  
ATOM  21491  CA  GLN A1359      37.007  65.638  25.958  1.00  7.790          C  
ATOM  21492  C   GLN A1359      35.581  65.308  26.382  1.00  7.920          C  
ATOM  21493  O   GLN A1359      35.355  64.524  27.310  1.00  7.740          O  
ATOM  21494  CB  GLN A1359      37.282  67.112  26.297  1.00 10.850          C  
ATOM  21495  CG  GLN A1359      37.270  67.396  27.816  1.00 10.850          C  
ATOM  21496  CD  GLN A1359      38.449  66.759  28.523  1.00 10.850          C  
ATOM  21497  OE1 GLN A1359      39.553  67.260  28.409  1.00 10.850          O  
ATOM  21498  NE2 GLN A1359      38.246  65.656  29.177  1.00 10.850          N  
ATOM  21499  H   GLN A1359      37.261  66.060  23.824  1.00  9.190          H  
ATOM  21500  HA  GLN A1359      37.693  64.999  26.514  1.00  9.350          H  
ATOM  21501 1HB  GLN A1359      38.251  67.408  25.901  1.00 13.020          H  
ATOM  21502 2HB  GLN A1359      36.532  67.750  25.826  1.00 13.020          H  
ATOM  21503 1HG  GLN A1359      37.318  68.473  27.973  1.00 13.020          H  
ATOM  21504 2HG  GLN A1359      36.354  66.998  28.263  1.00 13.020          H  
ATOM  21505 1HE2 GLN A1359      39.006  65.149  29.667  1.00 13.020          H  
ATOM  21506 2HE2 GLN A1359      37.317  65.249  29.200  1.00 13.020          H  
ATOM  21507  N   SER A1360      34.616  65.886  25.659  1.00  8.230          N  
ATOM  21508  CA  SER A1360      33.215  65.693  25.971  1.00  8.350          C  
ATOM  21509  C   SER A1360      32.793  64.282  25.642  1.00  7.820          C  
ATOM  21510  O   SER A1360      32.179  63.617  26.480  1.00  7.740          O  
ATOM  21511  CB  SER A1360      32.369  66.663  25.170  1.00 11.640          C  
ATOM  21512  OG  SER A1360      32.616  67.990  25.545  1.00 11.640          O  
ATOM  21513  H   SER A1360      34.863  66.507  24.902  1.00  9.880          H  
ATOM  21514  HA  SER A1360      33.063  65.865  27.038  1.00 10.020          H  
ATOM  21515 1HB  SER A1360      32.583  66.537  24.108  1.00 13.970          H  
ATOM  21516 2HB  SER A1360      31.326  66.435  25.319  1.00 13.970          H  
ATOM  21517  HG  SER A1360      32.113  68.529  24.937  1.00 13.970          H  
ATOM  21518  N   VAL A1361      33.196  63.784  24.460  1.00  7.490          N  
ATOM  21519  CA  VAL A1361      32.781  62.452  24.066  1.00  7.040          C  
ATOM  21520  C   VAL A1361      33.330  61.385  24.999  1.00  6.590          C  
ATOM  21521  O   VAL A1361      32.601  60.444  25.312  1.00  6.330          O  
ATOM  21522  CB  VAL A1361      33.115  62.154  22.595  1.00 10.040          C  
ATOM  21523  CG1 VAL A1361      32.835  60.681  22.277  1.00 10.040          C  
ATOM  21524  CG2 VAL A1361      32.252  63.057  21.706  1.00 10.040          C  
ATOM  21525  H   VAL A1361      33.738  64.352  23.799  1.00  8.990          H  
ATOM  21526  HA  VAL A1361      31.700  62.414  24.137  1.00  8.450          H  
ATOM  21527  HB  VAL A1361      34.166  62.351  22.407  1.00 12.040          H  
ATOM  21528 1HG1 VAL A1361      33.066  60.490  21.230  1.00 12.040          H  
ATOM  21529 2HG1 VAL A1361      33.452  60.038  22.899  1.00 12.040          H  
ATOM  21530 3HG1 VAL A1361      31.783  60.463  22.464  1.00 12.040          H  
ATOM  21531 1HG2 VAL A1361      32.475  62.865  20.656  1.00 12.040          H  
ATOM  21532 2HG2 VAL A1361      31.205  62.857  21.899  1.00 12.040          H  
ATOM  21533 3HG2 VAL A1361      32.469  64.099  21.933  1.00 12.040          H  
ATOM  21534  N   SER A1362      34.605  61.480  25.408  1.00  6.530          N  
ATOM  21535  CA  SER A1362      35.175  60.504  26.318  1.00  6.200          C  
ATOM  21536  C   SER A1362      34.387  60.456  27.603  1.00  6.400          C  
ATOM  21537  O   SER A1362      34.064  59.368  28.093  1.00  6.130          O  
ATOM  21538  CB  SER A1362      36.599  60.870  26.654  1.00  8.810          C  
ATOM  21539  OG  SER A1362      37.144  59.999  27.570  1.00  8.810          O  
ATOM  21540  H   SER A1362      35.217  62.245  25.123  1.00  7.840          H  
ATOM  21541  HA  SER A1362      35.144  59.523  25.845  1.00  7.440          H  
ATOM  21542 1HB  SER A1362      37.202  60.860  25.749  1.00 10.570          H  
ATOM  21543 2HB  SER A1362      36.624  61.881  27.064  1.00 10.570          H  
ATOM  21544  HG  SER A1362      38.004  60.373  27.779  1.00 10.570          H  
ATOM  21545  N   TRP A1363      34.066  61.631  28.164  1.00  6.920          N  
ATOM  21546  CA  TRP A1363      33.308  61.662  29.400  1.00  7.180          C  
ATOM  21547  C   TRP A1363      31.930  61.032  29.221  1.00  7.040          C  
ATOM  21548  O   TRP A1363      31.481  60.274  30.088  1.00  6.940          O  
ATOM  21549  CB  TRP A1363      33.139  63.093  29.891  1.00  9.950          C  
ATOM  21550  CG  TRP A1363      34.403  63.734  30.370  1.00  9.950          C  
ATOM  21551  CD1 TRP A1363      35.666  63.191  30.434  1.00  9.950          C  
ATOM  21552  CD2 TRP A1363      34.506  65.062  30.912  1.00  9.950          C  
ATOM  21553  NE1 TRP A1363      36.536  64.091  30.975  1.00  9.950          N  
ATOM  21554  CE2 TRP A1363      35.829  65.252  31.285  1.00  9.950          C  
ATOM  21555  CE3 TRP A1363      33.585  66.079  31.120  1.00  9.950          C  
ATOM  21556  CZ2 TRP A1363      36.247  66.430  31.857  1.00  9.950          C  
ATOM  21557  CZ3 TRP A1363      33.997  67.242  31.688  1.00  9.950          C  
ATOM  21558  CH2 TRP A1363      35.285  67.410  32.044  1.00  9.950          C  
ATOM  21559  H   TRP A1363      34.387  62.515  27.745  1.00  8.300          H  
ATOM  21560  HA  TRP A1363      33.846  61.090  30.154  1.00  8.620          H  
ATOM  21561 1HB  TRP A1363      32.741  63.705  29.079  1.00 11.940          H  
ATOM  21562 2HB  TRP A1363      32.415  63.121  30.706  1.00 11.940          H  
ATOM  21563  HD1 TRP A1363      35.945  62.191  30.106  1.00 11.940          H  
ATOM  21564  HE1 TRP A1363      37.575  63.908  31.115  1.00 11.940          H  
ATOM  21565  HE3 TRP A1363      32.553  65.935  30.844  1.00 11.940          H  
ATOM  21566  HZ2 TRP A1363      37.278  66.599  32.155  1.00 11.940          H  
ATOM  21567  HZ3 TRP A1363      33.260  68.027  31.853  1.00 11.940          H  
ATOM  21568  HH2 TRP A1363      35.556  68.335  32.489  1.00 11.940          H  
ATOM  21569  N   PHE A1364      31.269  61.320  28.090  1.00  7.040          N  
ATOM  21570  CA  PHE A1364      29.947  60.774  27.816  1.00  6.910          C  
ATOM  21571  C   PHE A1364      30.025  59.253  27.746  1.00  6.320          C  
ATOM  21572  O   PHE A1364      29.183  58.540  28.315  1.00  6.200          O  
ATOM  21573  CB  PHE A1364      29.421  61.281  26.464  1.00  9.730          C  
ATOM  21574  CG  PHE A1364      29.150  62.787  26.342  1.00  9.730          C  
ATOM  21575  CD1 PHE A1364      28.886  63.614  27.432  1.00  9.730          C  
ATOM  21576  CD2 PHE A1364      29.179  63.371  25.090  1.00  9.730          C  
ATOM  21577  CE1 PHE A1364      28.653  64.967  27.250  1.00  9.730          C  
ATOM  21578  CE2 PHE A1364      28.952  64.721  24.925  1.00  9.730          C  
ATOM  21579  CZ  PHE A1364      28.686  65.504  25.998  1.00  9.730          C  
ATOM  21580  H   PHE A1364      31.674  61.990  27.428  1.00  8.450          H  
ATOM  21581  HA  PHE A1364      29.275  61.041  28.620  1.00  8.290          H  
ATOM  21582 1HB  PHE A1364      30.135  61.013  25.692  1.00 11.670          H  
ATOM  21583 2HB  PHE A1364      28.496  60.760  26.233  1.00 11.670          H  
ATOM  21584  HD1 PHE A1364      28.861  63.198  28.433  1.00 11.670          H  
ATOM  21585  HD2 PHE A1364      29.387  62.743  24.228  1.00 11.670          H  
ATOM  21586  HE1 PHE A1364      28.443  65.602  28.102  1.00 11.670          H  
ATOM  21587  HE2 PHE A1364      28.977  65.171  23.940  1.00 11.670          H  
ATOM  21588  HZ  PHE A1364      28.504  66.549  25.847  1.00 11.670          H  
ATOM  21589  N   LYS A1365      31.059  58.743  27.065  1.00  5.990          N  
ATOM  21590  CA  LYS A1365      31.240  57.312  26.963  1.00  5.460          C  
ATOM  21591  C   LYS A1365      31.453  56.661  28.318  1.00  5.420          C  
ATOM  21592  O   LYS A1365      30.838  55.625  28.587  1.00  5.170          O  
ATOM  21593  CB  LYS A1365      32.411  56.959  26.053  1.00  7.860          C  
ATOM  21594  CG  LYS A1365      32.197  57.144  24.552  1.00  7.860          C  
ATOM  21595  CD  LYS A1365      33.478  56.739  23.813  1.00  7.860          C  
ATOM  21596  CE  LYS A1365      33.339  56.804  22.307  1.00  7.860          C  
ATOM  21597  NZ  LYS A1365      34.612  56.418  21.615  1.00  7.860          N  
ATOM  21598  H   LYS A1365      31.708  59.373  26.583  1.00  7.190          H  
ATOM  21599  HA  LYS A1365      30.344  56.889  26.528  1.00  6.550          H  
ATOM  21600 1HB  LYS A1365      33.255  57.591  26.323  1.00  9.430          H  
ATOM  21601 2HB  LYS A1365      32.711  55.950  26.236  1.00  9.430          H  
ATOM  21602 1HG  LYS A1365      31.368  56.516  24.217  1.00  9.430          H  
ATOM  21603 2HG  LYS A1365      31.955  58.181  24.335  1.00  9.430          H  
ATOM  21604 1HD  LYS A1365      34.288  57.405  24.118  1.00  9.430          H  
ATOM  21605 2HD  LYS A1365      33.745  55.718  24.096  1.00  9.430          H  
ATOM  21606 1HE  LYS A1365      32.551  56.130  22.002  1.00  9.430          H  
ATOM  21607 2HE  LYS A1365      33.073  57.807  22.011  1.00  9.430          H  
ATOM  21608 1HZ  LYS A1365      34.480  56.464  20.614  1.00  9.430          H  
ATOM  21609 2HZ  LYS A1365      35.352  57.050  21.884  1.00  9.430          H  
ATOM  21610 3HZ  LYS A1365      34.871  55.472  21.877  1.00  9.430          H  
ATOM  21611  N   GLU A1366      32.301  57.258  29.180  1.00  5.740          N  
ATOM  21612  CA  GLU A1366      32.549  56.683  30.501  1.00  5.870          C  
ATOM  21613  C   GLU A1366      31.288  56.643  31.331  1.00  6.100          C  
ATOM  21614  O   GLU A1366      31.048  55.663  32.042  1.00  6.010          O  
ATOM  21615  CB  GLU A1366      33.628  57.419  31.282  1.00  8.170          C  
ATOM  21616  CG  GLU A1366      33.977  56.719  32.628  1.00  8.170          C  
ATOM  21617  CD  GLU A1366      35.180  57.285  33.302  1.00  8.170          C  
ATOM  21618  OE1 GLU A1366      35.671  58.285  32.843  1.00  8.170          O  
ATOM  21619  OE2 GLU A1366      35.654  56.681  34.241  1.00  8.170          O  
ATOM  21620  H   GLU A1366      32.811  58.100  28.883  1.00  6.890          H  
ATOM  21621  HA  GLU A1366      32.888  55.657  30.361  1.00  7.040          H  
ATOM  21622 1HB  GLU A1366      34.507  57.505  30.680  1.00  9.800          H  
ATOM  21623 2HB  GLU A1366      33.293  58.429  31.497  1.00  9.800          H  
ATOM  21624 1HG  GLU A1366      33.130  56.822  33.306  1.00  9.800          H  
ATOM  21625 2HG  GLU A1366      34.126  55.654  32.448  1.00  9.800          H  
ATOM  21626  N   TRP A1367      30.474  57.701  31.254  1.00  6.440          N  
ATOM  21627  CA  TRP A1367      29.242  57.730  32.018  1.00  6.700          C  
ATOM  21628  C   TRP A1367      28.407  56.550  31.627  1.00  6.250          C  
ATOM  21629  O   TRP A1367      27.912  55.821  32.487  1.00  6.260          O  
ATOM  21630  CB  TRP A1367      28.439  58.990  31.729  1.00  9.280          C  
ATOM  21631  CG  TRP A1367      27.167  59.064  32.493  1.00  9.280          C  
ATOM  21632  CD1 TRP A1367      27.021  59.630  33.708  1.00  9.280          C  
ATOM  21633  CD2 TRP A1367      25.841  58.551  32.129  1.00  9.280          C  
ATOM  21634  NE1 TRP A1367      25.733  59.533  34.117  1.00  9.280          N  
ATOM  21635  CE2 TRP A1367      24.996  58.871  33.165  1.00  9.280          C  
ATOM  21636  CE3 TRP A1367      25.328  57.859  31.023  1.00  9.280          C  
ATOM  21637  CZ2 TRP A1367      23.661  58.537  33.145  1.00  9.280          C  
ATOM  21638  CZ3 TRP A1367      24.004  57.496  31.020  1.00  9.280          C  
ATOM  21639  CH2 TRP A1367      23.190  57.829  32.050  1.00  9.280          C  
ATOM  21640  H   TRP A1367      30.749  58.513  30.688  1.00  7.730          H  
ATOM  21641  HA  TRP A1367      29.466  57.661  33.078  1.00  8.040          H  
ATOM  21642 1HB  TRP A1367      29.036  59.865  31.963  1.00 11.130          H  
ATOM  21643 2HB  TRP A1367      28.206  59.046  30.668  1.00 11.130          H  
ATOM  21644  HD1 TRP A1367      27.818  60.106  34.281  1.00 11.130          H  
ATOM  21645  HE1 TRP A1367      25.396  59.914  35.026  1.00 11.130          H  
ATOM  21646  HE3 TRP A1367      25.959  57.607  30.191  1.00 11.130          H  
ATOM  21647  HZ2 TRP A1367      22.999  58.807  33.953  1.00 11.130          H  
ATOM  21648  HZ3 TRP A1367      23.628  56.949  30.164  1.00 11.130          H  
ATOM  21649  HH2 TRP A1367      22.155  57.543  32.012  1.00 11.130          H  
ATOM  21650  N   GLY A1368      28.269  56.354  30.319  1.00  5.890          N  
ATOM  21651  CA  GLY A1368      27.501  55.266  29.767  1.00  5.470          C  
ATOM  21652  C   GLY A1368      28.024  53.927  30.215  1.00  5.120          C  
ATOM  21653  O   GLY A1368      27.269  53.121  30.754  1.00  5.020          O  
ATOM  21654  H   GLY A1368      28.702  57.023  29.670  1.00  7.070          H  
ATOM  21655 1HA  GLY A1368      26.456  55.363  30.048  1.00  6.560          H  
ATOM  21656 2HA  GLY A1368      27.549  55.329  28.705  1.00  6.560          H  
ATOM  21657  N   GLU A1369      29.327  53.688  30.049  1.00  4.970          N  
ATOM  21658  CA  GLU A1369      29.892  52.412  30.451  1.00  4.750          C  
ATOM  21659  C   GLU A1369      29.560  52.137  31.922  1.00  5.120          C  
ATOM  21660  O   GLU A1369      29.096  51.038  32.247  1.00  5.010          O  
ATOM  21661  CB  GLU A1369      31.412  52.407  30.207  1.00  6.740          C  
ATOM  21662  CG  GLU A1369      32.135  51.065  30.463  1.00  6.740          C  
ATOM  21663  CD  GLU A1369      33.618  51.097  30.063  1.00  6.740          C  
ATOM  21664  OE1 GLU A1369      34.112  52.149  29.698  1.00  6.740          O  
ATOM  21665  OE2 GLU A1369      34.242  50.063  30.086  1.00  6.740          O  
ATOM  21666  H   GLU A1369      29.920  54.401  29.612  1.00  5.960          H  
ATOM  21667  HA  GLU A1369      29.442  51.626  29.844  1.00  5.700          H  
ATOM  21668 1HB  GLU A1369      31.607  52.712  29.184  1.00  8.090          H  
ATOM  21669 2HB  GLU A1369      31.875  53.157  30.852  1.00  8.090          H  
ATOM  21670 1HG  GLU A1369      32.055  50.809  31.512  1.00  8.090          H  
ATOM  21671 2HG  GLU A1369      31.629  50.285  29.895  1.00  8.090          H  
ATOM  21672  N   GLN A1370      29.741  53.130  32.815  1.00  5.610          N  
ATOM  21673  CA  GLN A1370      29.415  52.891  34.218  1.00  6.030          C  
ATOM  21674  C   GLN A1370      27.926  52.662  34.417  1.00  6.010          C  
ATOM  21675  O   GLN A1370      27.538  51.756  35.147  1.00  6.080          O  
ATOM  21676  CB  GLN A1370      29.812  54.056  35.124  1.00  8.270          C  
ATOM  21677  CG  GLN A1370      31.281  54.277  35.342  1.00  8.270          C  
ATOM  21678  CD  GLN A1370      31.494  55.458  36.270  1.00  8.270          C  
ATOM  21679  OE1 GLN A1370      30.577  56.292  36.404  1.00  8.270          O  
ATOM  21680  NE2 GLN A1370      32.650  55.530  36.917  1.00  8.270          N  
ATOM  21681  H   GLN A1370      30.122  54.035  32.513  1.00  6.730          H  
ATOM  21682  HA  GLN A1370      29.941  51.994  34.542  1.00  7.240          H  
ATOM  21683 1HB  GLN A1370      29.412  54.977  34.687  1.00  9.930          H  
ATOM  21684 2HB  GLN A1370      29.343  53.930  36.101  1.00  9.930          H  
ATOM  21685 1HG  GLN A1370      31.706  53.396  35.805  1.00  9.930          H  
ATOM  21686 2HG  GLN A1370      31.766  54.482  34.384  1.00  9.930          H  
ATOM  21687 1HE2 GLN A1370      32.834  56.276  37.563  1.00  9.930          H  
ATOM  21688 2HE2 GLN A1370      33.359  54.834  36.781  1.00  9.930          H  
ATOM  21689  N   PHE A1371      27.089  53.457  33.741  1.00  5.970          N  
ATOM  21690  CA  PHE A1371      25.642  53.351  33.860  1.00  5.990          C  
ATOM  21691  C   PHE A1371      25.165  51.974  33.508  1.00  5.540          C  
ATOM  21692  O   PHE A1371      24.393  51.361  34.249  1.00  5.620          O  
ATOM  21693  CB  PHE A1371      24.939  54.371  32.958  1.00  8.380          C  
ATOM  21694  CG  PHE A1371      23.457  54.193  32.901  1.00  8.380          C  
ATOM  21695  CD1 PHE A1371      22.665  54.580  33.950  1.00  8.380          C  
ATOM  21696  CD2 PHE A1371      22.853  53.632  31.779  1.00  8.380          C  
ATOM  21697  CE1 PHE A1371      21.311  54.408  33.907  1.00  8.380          C  
ATOM  21698  CE2 PHE A1371      21.487  53.462  31.728  1.00  8.380          C  
ATOM  21699  CZ  PHE A1371      20.715  53.850  32.797  1.00  8.380          C  
ATOM  21700  H   PHE A1371      27.468  54.201  33.155  1.00  7.160          H  
ATOM  21701  HA  PHE A1371      25.369  53.554  34.894  1.00  7.190          H  
ATOM  21702 1HB  PHE A1371      25.159  55.380  33.305  1.00 10.050          H  
ATOM  21703 2HB  PHE A1371      25.328  54.289  31.951  1.00 10.050          H  
ATOM  21704  HD1 PHE A1371      23.129  55.015  34.825  1.00 10.050          H  
ATOM  21705  HD2 PHE A1371      23.476  53.321  30.937  1.00 10.050          H  
ATOM  21706  HE1 PHE A1371      20.711  54.716  34.753  1.00 10.050          H  
ATOM  21707  HE2 PHE A1371      21.024  53.022  30.845  1.00 10.050          H  
ATOM  21708  HZ  PHE A1371      19.633  53.719  32.769  1.00 10.050          H  
ATOM  21709  N   CYS A1372      25.599  51.471  32.368  1.00  5.090          N  
ATOM  21710  CA  CYS A1372      25.167  50.164  31.927  1.00  4.690          C  
ATOM  21711  C   CYS A1372      25.637  49.082  32.899  1.00  4.790          C  
ATOM  21712  O   CYS A1372      24.875  48.185  33.245  1.00  4.750          O  
ATOM  21713  CB  CYS A1372      25.645  49.907  30.504  1.00  6.730          C  
ATOM  21714  SG  CYS A1372      24.779  50.959  29.278  1.00  6.730          S  
ATOM  21715  H   CYS A1372      26.243  52.016  31.790  1.00  6.110          H  
ATOM  21716  HA  CYS A1372      24.076  50.158  31.916  1.00  5.630          H  
ATOM  21717 1HB  CYS A1372      26.717  50.119  30.439  1.00  8.070          H  
ATOM  21718 2HB  CYS A1372      25.496  48.861  30.237  1.00  8.070          H  
ATOM  21719  N   ILE A1373      26.865  49.190  33.410  1.00  5.030          N  
ATOM  21720  CA  ILE A1373      27.336  48.198  34.373  1.00  5.280          C  
ATOM  21721  C   ILE A1373      26.535  48.238  35.666  1.00  5.710          C  
ATOM  21722  O   ILE A1373      26.141  47.184  36.177  1.00  5.780          O  
ATOM  21723  CB  ILE A1373      28.826  48.367  34.657  1.00  7.290          C  
ATOM  21724  CG1 ILE A1373      29.557  47.997  33.369  1.00  7.290          C  
ATOM  21725  CG2 ILE A1373      29.270  47.492  35.894  1.00  7.290          C  
ATOM  21726  CD1 ILE A1373      30.966  48.367  33.330  1.00  7.290          C  
ATOM  21727  H   ILE A1373      27.494  49.931  33.080  1.00  6.040          H  
ATOM  21728  HA  ILE A1373      27.202  47.214  33.928  1.00  6.340          H  
ATOM  21729  HB  ILE A1373      29.038  49.420  34.860  1.00  8.750          H  
ATOM  21730 1HG1 ILE A1373      29.484  46.920  33.223  1.00  8.750          H  
ATOM  21731 2HG1 ILE A1373      29.065  48.487  32.530  1.00  8.750          H  
ATOM  21732 1HG2 ILE A1373      30.333  47.617  36.081  1.00  8.750          H  
ATOM  21733 2HG2 ILE A1373      28.728  47.795  36.788  1.00  8.750          H  
ATOM  21734 3HG2 ILE A1373      29.065  46.437  35.691  1.00  8.750          H  
ATOM  21735 1HD1 ILE A1373      31.386  48.067  32.369  1.00  8.750          H  
ATOM  21736 2HD1 ILE A1373      31.048  49.446  33.442  1.00  8.750          H  
ATOM  21737 3HD1 ILE A1373      31.486  47.856  34.123  1.00  8.750          H  
ATOM  21738  N   GLU A1374      26.320  49.432  36.227  1.00  6.030          N  
ATOM  21739  CA  GLU A1374      25.548  49.542  37.453  1.00  6.470          C  
ATOM  21740  C   GLU A1374      24.132  49.027  37.218  1.00  6.230          C  
ATOM  21741  O   GLU A1374      23.602  48.284  38.047  1.00  6.430          O  
ATOM  21742  CB  GLU A1374      25.529  50.987  37.943  1.00  8.880          C  
ATOM  21743  CG  GLU A1374      26.823  51.517  38.563  1.00  8.880          C  
ATOM  21744  CD  GLU A1374      26.790  53.035  38.886  1.00  8.880          C  
ATOM  21745  OE1 GLU A1374      26.119  53.796  38.185  1.00  8.880          O  
ATOM  21746  OE2 GLU A1374      27.359  53.405  39.880  1.00  8.880          O  
ATOM  21747  H   GLU A1374      26.686  50.275  35.779  1.00  7.240          H  
ATOM  21748  HA  GLU A1374      26.016  48.926  38.214  1.00  7.760          H  
ATOM  21749 1HB  GLU A1374      25.388  51.590  37.068  1.00 10.660          H  
ATOM  21750 2HB  GLU A1374      24.696  51.151  38.624  1.00 10.660          H  
ATOM  21751 1HG  GLU A1374      27.028  50.965  39.479  1.00 10.660          H  
ATOM  21752 2HG  GLU A1374      27.633  51.318  37.865  1.00 10.660          H  
ATOM  21753  N   ARG A1375      23.540  49.355  36.063  1.00  5.830          N  
ATOM  21754  CA  ARG A1375      22.207  48.895  35.709  1.00  5.600          C  
ATOM  21755  C   ARG A1375      22.139  47.375  35.718  1.00  5.380          C  
ATOM  21756  O   ARG A1375      21.182  46.814  36.253  1.00  5.480          O  
ATOM  21757  CB  ARG A1375      21.811  49.435  34.344  1.00  7.930          C  
ATOM  21758  CG  ARG A1375      20.455  48.980  33.781  1.00  7.930          C  
ATOM  21759  CD  ARG A1375      20.247  49.556  32.412  1.00  7.930          C  
ATOM  21760  NE  ARG A1375      21.336  49.164  31.504  1.00  7.930          N  
ATOM  21761  CZ  ARG A1375      21.477  47.991  30.829  1.00  7.930          C  
ATOM  21762  NH1 ARG A1375      20.563  47.044  30.887  1.00  7.930          N  
ATOM  21763  NH2 ARG A1375      22.580  47.845  30.104  1.00  7.930          N  
ATOM  21764  H   ARG A1375      24.013  49.996  35.422  1.00  7.000          H  
ATOM  21765  HA  ARG A1375      21.504  49.283  36.443  1.00  6.720          H  
ATOM  21766 1HB  ARG A1375      21.803  50.527  34.382  1.00  9.520          H  
ATOM  21767 2HB  ARG A1375      22.572  49.152  33.635  1.00  9.520          H  
ATOM  21768 1HG  ARG A1375      20.420  47.892  33.715  1.00  9.520          H  
ATOM  21769 2HG  ARG A1375      19.650  49.329  34.428  1.00  9.520          H  
ATOM  21770 1HD  ARG A1375      19.296  49.212  31.997  1.00  9.520          H  
ATOM  21771 2HD  ARG A1375      20.236  50.645  32.482  1.00  9.520          H  
ATOM  21772  HE  ARG A1375      22.087  49.831  31.394  1.00  9.520          H  
ATOM  21773 1HH1 ARG A1375      19.724  47.171  31.438  1.00  9.520          H  
ATOM  21774 2HH1 ARG A1375      20.682  46.187  30.348  1.00  9.520          H  
ATOM  21775 1HH2 ARG A1375      23.255  48.591  30.082  1.00  9.520          H  
ATOM  21776 2HH2 ARG A1375      22.806  47.006  29.560  1.00  9.520          H  
ATOM  21777  N   LEU A1376      23.136  46.707  35.127  1.00  5.140          N  
ATOM  21778  CA  LEU A1376      23.171  45.251  35.115  1.00  5.050          C  
ATOM  21779  C   LEU A1376      23.312  44.703  36.542  1.00  5.570          C  
ATOM  21780  O   LEU A1376      22.753  43.651  36.870  1.00  5.650          O  
ATOM  21781  CB  LEU A1376      24.306  44.764  34.203  1.00  7.110          C  
ATOM  21782  CG  LEU A1376      24.115  45.046  32.655  1.00  7.110          C  
ATOM  21783  CD1 LEU A1376      25.399  44.689  31.917  1.00  7.110          C  
ATOM  21784  CD2 LEU A1376      22.936  44.248  32.089  1.00  7.110          C  
ATOM  21785  H   LEU A1376      23.864  47.235  34.633  1.00  6.170          H  
ATOM  21786  HA  LEU A1376      22.226  44.890  34.727  1.00  6.060          H  
ATOM  21787 1HB  LEU A1376      25.227  45.262  34.517  1.00  8.530          H  
ATOM  21788 2HB  LEU A1376      24.428  43.692  34.342  1.00  8.530          H  
ATOM  21789  HG  LEU A1376      23.920  46.099  32.501  1.00  8.530          H  
ATOM  21790 1HD1 LEU A1376      25.272  44.902  30.856  1.00  8.530          H  
ATOM  21791 2HD1 LEU A1376      26.224  45.287  32.310  1.00  8.530          H  
ATOM  21792 3HD1 LEU A1376      25.620  43.634  32.050  1.00  8.530          H  
ATOM  21793 1HD2 LEU A1376      22.839  44.471  31.026  1.00  8.530          H  
ATOM  21794 2HD2 LEU A1376      23.113  43.182  32.221  1.00  8.530          H  
ATOM  21795 3HD2 LEU A1376      22.009  44.517  32.585  1.00  8.530          H  
ATOM  21796  N   ARG A1377      24.083  45.384  37.398  1.00  5.970          N  
ATOM  21797  CA  ARG A1377      24.196  44.938  38.784  1.00  6.510          C  
ATOM  21798  C   ARG A1377      22.813  45.040  39.466  1.00  6.660          C  
ATOM  21799  O   ARG A1377      22.402  44.118  40.184  1.00  6.910          O  
ATOM  21800  CB  ARG A1377      25.252  45.742  39.525  1.00  8.900          C  
ATOM  21801  CG  ARG A1377      26.707  45.465  39.065  1.00  8.900          C  
ATOM  21802  CD  ARG A1377      27.672  46.385  39.713  1.00  8.900          C  
ATOM  21803  NE  ARG A1377      27.769  46.126  41.140  1.00  8.900          N  
ATOM  21804  CZ  ARG A1377      28.117  47.028  42.089  1.00  8.900          C  
ATOM  21805  NH1 ARG A1377      28.387  48.281  41.763  1.00  8.900          N  
ATOM  21806  NH2 ARG A1377      28.180  46.648  43.356  1.00  8.900          N  
ATOM  21807  H   ARG A1377      24.613  46.197  37.060  1.00  7.160          H  
ATOM  21808  HA  ARG A1377      24.507  43.893  38.787  1.00  7.810          H  
ATOM  21809 1HB  ARG A1377      25.064  46.799  39.400  1.00 10.680          H  
ATOM  21810 2HB  ARG A1377      25.188  45.524  40.589  1.00 10.680          H  
ATOM  21811 1HG  ARG A1377      26.986  44.442  39.329  1.00 10.680          H  
ATOM  21812 2HG  ARG A1377      26.783  45.587  37.989  1.00 10.680          H  
ATOM  21813 1HD  ARG A1377      28.660  46.244  39.265  1.00 10.680          H  
ATOM  21814 2HD  ARG A1377      27.344  47.406  39.557  1.00 10.680          H  
ATOM  21815  HE  ARG A1377      27.581  45.173  41.431  1.00 10.680          H  
ATOM  21816 1HH1 ARG A1377      28.341  48.582  40.800  1.00 10.680          H  
ATOM  21817 2HH1 ARG A1377      28.639  48.948  42.481  1.00 10.680          H  
ATOM  21818 1HH2 ARG A1377      27.971  45.690  43.608  1.00 10.680          H  
ATOM  21819 2HH2 ARG A1377      28.432  47.311  44.075  1.00 10.680          H  
ATOM  21820  N   TYR A1378      22.071  46.131  39.194  1.00  6.550          N  
ATOM  21821  CA  TYR A1378      20.720  46.291  39.734  1.00  6.710          C  
ATOM  21822  C   TYR A1378      19.804  45.218  39.182  1.00  6.340          C  
ATOM  21823  O   TYR A1378      19.023  44.627  39.926  1.00  6.520          O  
ATOM  21824  CB  TYR A1378      20.117  47.660  39.420  1.00  9.330          C  
ATOM  21825  CG  TYR A1378      20.596  48.770  40.298  1.00  9.330          C  
ATOM  21826  CD1 TYR A1378      21.518  49.675  39.843  1.00  9.330          C  
ATOM  21827  CD2 TYR A1378      20.085  48.890  41.567  1.00  9.330          C  
ATOM  21828  CE1 TYR A1378      21.951  50.670  40.645  1.00  9.330          C  
ATOM  21829  CE2 TYR A1378      20.508  49.901  42.370  1.00  9.330          C  
ATOM  21830  CZ  TYR A1378      21.448  50.794  41.917  1.00  9.330          C  
ATOM  21831  OH  TYR A1378      21.898  51.815  42.721  1.00  9.330          O  
ATOM  21832  H   TYR A1378      22.495  46.880  38.637  1.00  7.860          H  
ATOM  21833  HA  TYR A1378      20.766  46.172  40.813  1.00  8.050          H  
ATOM  21834 1HB  TYR A1378      20.341  47.925  38.390  1.00 11.200          H  
ATOM  21835 2HB  TYR A1378      19.032  47.599  39.509  1.00 11.200          H  
ATOM  21836  HD1 TYR A1378      21.901  49.596  38.849  1.00 11.200          H  
ATOM  21837  HD2 TYR A1378      19.341  48.179  41.929  1.00 11.200          H  
ATOM  21838  HE1 TYR A1378      22.689  51.366  40.278  1.00 11.200          H  
ATOM  21839  HE2 TYR A1378      20.104  49.981  43.357  1.00 11.200          H  
ATOM  21840  HH  TYR A1378      22.550  52.332  42.242  1.00 11.200          H  
ATOM  21841  N   GLU A1379      19.938  44.901  37.890  1.00  5.830          N  
ATOM  21842  CA  GLU A1379      19.118  43.869  37.279  1.00  5.500          C  
ATOM  21843  C   GLU A1379      19.235  42.590  38.064  1.00  5.760          C  
ATOM  21844  O   GLU A1379      18.225  41.961  38.396  1.00  5.790          O  
ATOM  21845  CB  GLU A1379      19.591  43.559  35.850  1.00  7.830          C  
ATOM  21846  CG  GLU A1379      18.748  42.531  35.083  1.00  7.830          C  
ATOM  21847  CD  GLU A1379      19.277  42.259  33.721  1.00  7.830          C  
ATOM  21848  OE1 GLU A1379      20.388  41.798  33.629  1.00  7.830          O  
ATOM  21849  OE2 GLU A1379      18.578  42.491  32.774  1.00  7.830          O  
ATOM  21850  H   GLU A1379      20.584  45.441  37.311  1.00  7.000          H  
ATOM  21851  HA  GLU A1379      18.081  44.194  37.281  1.00  6.600          H  
ATOM  21852 1HB  GLU A1379      19.696  44.472  35.277  1.00  9.400          H  
ATOM  21853 2HB  GLU A1379      20.576  43.124  35.901  1.00  9.400          H  
ATOM  21854 1HG  GLU A1379      18.747  41.594  35.640  1.00  9.400          H  
ATOM  21855 2HG  GLU A1379      17.733  42.858  35.002  1.00  9.400          H  
ATOM  21856  N   GLN A1380      20.475  42.207  38.382  1.00  6.010          N  
ATOM  21857  CA  GLN A1380      20.699  40.981  39.111  1.00  6.350          C  
ATOM  21858  C   GLN A1380      20.125  41.071  40.522  1.00  6.820          C  
ATOM  21859  O   GLN A1380      19.482  40.127  40.978  1.00  6.970          O  
ATOM  21860  CB  GLN A1380      22.199  40.674  39.159  1.00  8.750          C  
ATOM  21861  CG  GLN A1380      22.577  39.298  39.720  1.00  8.750          C  
ATOM  21862  CD  GLN A1380      22.065  38.142  38.844  1.00  8.750          C  
ATOM  21863  OE1 GLN A1380      21.940  38.276  37.613  1.00  8.750          O  
ATOM  21864  NE2 GLN A1380      21.793  37.001  39.463  1.00  8.750          N  
ATOM  21865  H   GLN A1380      21.269  42.760  38.032  1.00  7.210          H  
ATOM  21866  HA  GLN A1380      20.192  40.175  38.586  1.00  7.620          H  
ATOM  21867 1HB  GLN A1380      22.613  40.764  38.154  1.00 10.500          H  
ATOM  21868 2HB  GLN A1380      22.691  41.431  39.775  1.00 10.500          H  
ATOM  21869 1HG  GLN A1380      23.658  39.227  39.787  1.00 10.500          H  
ATOM  21870 2HG  GLN A1380      22.136  39.185  40.716  1.00 10.500          H  
ATOM  21871 1HE2 GLN A1380      21.468  36.211  38.946  1.00 10.500          H  
ATOM  21872 2HE2 GLN A1380      21.917  36.921  40.482  1.00 10.500          H  
ATOM  21873  N   ASN A1381      20.279  42.219  41.192  1.00  7.080          N  
ATOM  21874  CA  ASN A1381      19.761  42.357  42.550  1.00  7.580          C  
ATOM  21875  C   ASN A1381      18.231  42.255  42.599  1.00  7.430          C  
ATOM  21876  O   ASN A1381      17.676  41.597  43.490  1.00  7.760          O  
ATOM  21877  CB  ASN A1381      20.197  43.688  43.129  1.00 10.410          C  
ATOM  21878  CG  ASN A1381      21.662  43.751  43.457  1.00 10.410          C  
ATOM  21879  OD1 ASN A1381      22.343  42.735  43.632  1.00 10.410          O  
ATOM  21880  ND2 ASN A1381      22.172  44.951  43.546  1.00 10.410          N  
ATOM  21881  H   ASN A1381      20.847  42.968  40.778  1.00  8.500          H  
ATOM  21882  HA  ASN A1381      20.164  41.544  43.153  1.00  9.100          H  
ATOM  21883 1HB  ASN A1381      19.966  44.477  42.418  1.00 12.490          H  
ATOM  21884 2HB  ASN A1381      19.633  43.890  44.028  1.00 12.490          H  
ATOM  21885 1HD2 ASN A1381      23.141  45.066  43.755  1.00 12.490          H  
ATOM  21886 2HD2 ASN A1381      21.596  45.752  43.398  1.00 12.490          H  
ATOM  21887  N   ILE A1382      17.554  42.883  41.630  1.00  6.930          N  
ATOM  21888  CA  ILE A1382      16.098  42.853  41.563  1.00  6.740          C  
ATOM  21889  C   ILE A1382      15.635  41.438  41.265  1.00  6.540          C  
ATOM  21890  O   ILE A1382      14.729  40.920  41.931  1.00  6.720          O  
ATOM  21891  CB  ILE A1382      15.535  43.839  40.496  1.00  9.510          C  
ATOM  21892  CG1 ILE A1382      15.801  45.317  40.927  1.00  9.510          C  
ATOM  21893  CG2 ILE A1382      14.024  43.598  40.309  1.00  9.510          C  
ATOM  21894  CD1 ILE A1382      15.568  46.365  39.837  1.00  9.510          C  
ATOM  21895  H   ILE A1382      18.086  43.423  40.942  1.00  8.320          H  
ATOM  21896  HA  ILE A1382      15.700  43.139  42.534  1.00  8.090          H  
ATOM  21897  HB  ILE A1382      16.056  43.675  39.547  1.00 11.410          H  
ATOM  21898 1HG1 ILE A1382      15.145  45.553  41.764  1.00 11.410          H  
ATOM  21899 2HG1 ILE A1382      16.836  45.400  41.262  1.00 11.410          H  
ATOM  21900 1HG2 ILE A1382      13.616  44.267  39.556  1.00 11.410          H  
ATOM  21901 2HG2 ILE A1382      13.856  42.583  39.995  1.00 11.410          H  
ATOM  21902 3HG2 ILE A1382      13.512  43.765  41.252  1.00 11.410          H  
ATOM  21903 1HD1 ILE A1382      15.777  47.335  40.243  1.00 11.410          H  
ATOM  21904 2HD1 ILE A1382      16.233  46.171  38.993  1.00 11.410          H  
ATOM  21905 3HD1 ILE A1382      14.537  46.342  39.499  1.00 11.410          H  
ATOM  21906  N   ARG A1383      16.252  40.812  40.258  1.00  6.230          N  
ATOM  21907  CA  ARG A1383      15.876  39.472  39.878  1.00  6.100          C  
ATOM  21908  C   ARG A1383      16.067  38.491  41.015  1.00  6.680          C  
ATOM  21909  O   ARG A1383      15.173  37.699  41.265  1.00  6.750          O  
ATOM  21910  CB  ARG A1383      16.696  39.011  38.684  1.00  8.590          C  
ATOM  21911  CG  ARG A1383      16.378  39.696  37.347  1.00  8.590          C  
ATOM  21912  CD  ARG A1383      15.148  39.196  36.693  1.00  8.590          C  
ATOM  21913  NE  ARG A1383      15.285  37.812  36.261  1.00  8.590          N  
ATOM  21914  CZ  ARG A1383      14.305  37.075  35.701  1.00  8.590          C  
ATOM  21915  NH1 ARG A1383      13.117  37.596  35.507  1.00  8.590          N  
ATOM  21916  NH2 ARG A1383      14.556  35.832  35.324  1.00  8.590          N  
ATOM  21917  H   ARG A1383      16.987  41.294  39.735  1.00  7.480          H  
ATOM  21918  HA  ARG A1383      14.822  39.478  39.610  1.00  7.320          H  
ATOM  21919 1HB  ARG A1383      17.752  39.195  38.893  1.00 10.310          H  
ATOM  21920 2HB  ARG A1383      16.573  37.938  38.558  1.00 10.310          H  
ATOM  21921 1HG  ARG A1383      16.224  40.759  37.526  1.00 10.310          H  
ATOM  21922 2HG  ARG A1383      17.216  39.566  36.661  1.00 10.310          H  
ATOM  21923 1HD  ARG A1383      14.297  39.271  37.367  1.00 10.310          H  
ATOM  21924 2HD  ARG A1383      14.967  39.801  35.810  1.00 10.310          H  
ATOM  21925  HE  ARG A1383      16.186  37.371  36.376  1.00 10.310          H  
ATOM  21926 1HH1 ARG A1383      12.924  38.547  35.766  1.00 10.310          H  
ATOM  21927 2HH1 ARG A1383      12.387  37.053  35.067  1.00 10.310          H  
ATOM  21928 1HH2 ARG A1383      15.469  35.434  35.457  1.00 10.310          H  
ATOM  21929 2HH2 ARG A1383      13.831  35.291  34.843  1.00 10.310          H  
ATOM  21930  N   GLU A1384      17.180  38.559  41.749  1.00  7.140          N  
ATOM  21931  CA  GLU A1384      17.365  37.640  42.865  1.00  7.730          C  
ATOM  21932  C   GLU A1384      16.393  37.880  44.014  1.00  7.970          C  
ATOM  21933  O   GLU A1384      15.892  36.921  44.606  1.00  8.270          O  
ATOM  21934  CB  GLU A1384      18.782  37.703  43.406  1.00 10.590          C  
ATOM  21935  CG  GLU A1384      19.832  37.130  42.488  1.00 10.590          C  
ATOM  21936  CD  GLU A1384      21.187  37.249  43.073  1.00 10.590          C  
ATOM  21937  OE1 GLU A1384      21.277  37.690  44.204  1.00 10.590          O  
ATOM  21938  OE2 GLU A1384      22.140  36.933  42.401  1.00 10.590          O  
ATOM  21939  H   GLU A1384      17.923  39.221  41.513  1.00  8.570          H  
ATOM  21940  HA  GLU A1384      17.195  36.630  42.495  1.00  9.280          H  
ATOM  21941 1HB  GLU A1384      19.043  38.750  43.588  1.00 12.700          H  
ATOM  21942 2HB  GLU A1384      18.833  37.178  44.358  1.00 12.700          H  
ATOM  21943 1HG  GLU A1384      19.611  36.080  42.304  1.00 12.700          H  
ATOM  21944 2HG  GLU A1384      19.796  37.654  41.536  1.00 12.700          H  
ATOM  21945  N   ALA A1385      16.080  39.148  44.327  1.00  7.890          N  
ATOM  21946  CA  ALA A1385      15.177  39.405  45.442  1.00  8.200          C  
ATOM  21947  C   ALA A1385      13.843  38.712  45.236  1.00  7.980          C  
ATOM  21948  O   ALA A1385      13.314  38.090  46.164  1.00  8.350          O  
ATOM  21949  CB  ALA A1385      14.935  40.903  45.596  1.00 11.360          C  
ATOM  21950  H   ALA A1385      16.535  39.934  43.849  1.00  9.470          H  
ATOM  21951  HA  ALA A1385      15.634  39.012  46.347  1.00  9.840          H  
ATOM  21952 1HB  ALA A1385      14.272  41.089  46.438  1.00 13.630          H  
ATOM  21953 2HB  ALA A1385      15.884  41.398  45.758  1.00 13.630          H  
ATOM  21954 3HB  ALA A1385      14.478  41.291  44.684  1.00 13.630          H  
ATOM  21955  N   CYS A1386      13.338  38.740  44.002  1.00  7.400          N  
ATOM  21956  CA  CYS A1386      12.041  38.147  43.720  1.00  7.180          C  
ATOM  21957  C   CYS A1386      12.002  37.512  42.333  1.00  6.670          C  
ATOM  21958  O   CYS A1386      11.442  38.095  41.410  1.00  6.080          O  
ATOM  21959  CB  CYS A1386      10.960  39.231  43.820  1.00 10.140          C  
ATOM  21960  SG  CYS A1386      10.946  40.073  45.430  1.00 10.140          S  
ATOM  21961  H   CYS A1386      13.827  39.262  43.275  1.00  8.880          H  
ATOM  21962  HA  CYS A1386      11.846  37.382  44.459  1.00  8.620          H  
ATOM  21963 1HB  CYS A1386      11.121  39.982  43.044  1.00 12.170          H  
ATOM  21964 2HB  CYS A1386       9.977  38.787  43.658  1.00 12.170          H  
ATOM  21965  N   THR A1387      12.574  36.301  42.149  1.00  6.960          N  
ATOM  21966  CA  THR A1387      12.689  35.878  40.754  1.00  6.600          C  
ATOM  21967  C   THR A1387      11.350  35.597  39.999  1.00  6.710          C  
ATOM  21968  O   THR A1387      11.231  36.187  38.927  1.00  6.580          O  
ATOM  21969  CB  THR A1387      13.730  34.735  40.519  1.00  9.380          C  
ATOM  21970  OG1 THR A1387      15.013  35.140  40.980  1.00  9.380          O  
ATOM  21971  CG2 THR A1387      13.851  34.454  39.005  1.00  9.380          C  
ATOM  21972  H   THR A1387      13.027  35.798  42.901  1.00  8.350          H  
ATOM  21973  HA  THR A1387      13.134  36.722  40.225  1.00  7.920          H  
ATOM  21974  HB  THR A1387      13.478  33.882  40.999  1.00 11.260          H  
ATOM  21975  HG1 THR A1387      15.104  36.095  40.855  1.00 11.260          H  
ATOM  21976 1HG2 THR A1387      14.594  33.679  38.845  1.00 11.260          H  
ATOM  21977 2HG2 THR A1387      12.904  34.128  38.591  1.00 11.260          H  
ATOM  21978 3HG2 THR A1387      14.161  35.368  38.499  1.00 11.260          H  
ATOM  21979  N   ILE A1388      10.323  34.754  40.387  1.00  7.190          N  
ATOM  21980  CA  ILE A1388       9.976  33.723  41.408  1.00  7.720          C  
ATOM  21981  C   ILE A1388       9.307  34.056  42.745  1.00  7.610          C  
ATOM  21982  O   ILE A1388       8.147  33.699  42.943  1.00  7.670          O  
ATOM  21983  CB  ILE A1388      11.105  32.711  41.704  1.00 10.600          C  
ATOM  21984  CG1 ILE A1388      11.413  31.928  40.382  1.00 10.600          C  
ATOM  21985  CG2 ILE A1388      10.647  31.671  42.772  1.00 10.600          C  
ATOM  21986  CD1 ILE A1388      12.667  31.065  40.379  1.00 10.600          C  
ATOM  21987  H   ILE A1388       9.559  34.807  39.701  1.00  8.630          H  
ATOM  21988  HA  ILE A1388       9.241  33.098  40.897  1.00  9.260          H  
ATOM  21989  HB  ILE A1388      11.947  33.180  42.106  1.00 12.720          H  
ATOM  21990 1HG1 ILE A1388      10.565  31.274  40.162  1.00 12.720          H  
ATOM  21991 2HG1 ILE A1388      11.492  32.638  39.574  1.00 12.720          H  
ATOM  21992 1HG2 ILE A1388      11.438  30.955  42.949  1.00 12.720          H  
ATOM  21993 2HG2 ILE A1388      10.408  32.119  43.717  1.00 12.720          H  
ATOM  21994 3HG2 ILE A1388       9.765  31.142  42.400  1.00 12.720          H  
ATOM  21995 1HD1 ILE A1388      12.750  30.581  39.401  1.00 12.720          H  
ATOM  21996 2HD1 ILE A1388      13.549  31.666  40.554  1.00 12.720          H  
ATOM  21997 3HD1 ILE A1388      12.604  30.302  41.141  1.00 12.720          H  
ATOM  21998  N   ASN A1389       9.998  34.693  43.682  1.00  7.360          N  
ATOM  21999  CA  ASN A1389       9.500  34.662  45.069  1.00  7.610          C  
ATOM  22000  C   ASN A1389       8.324  35.524  45.457  1.00  7.330          C  
ATOM  22001  O   ASN A1389       8.445  36.281  46.396  1.00  7.410          O  
ATOM  22002  CB  ASN A1389      10.620  35.096  46.009  1.00 10.550          C  
ATOM  22003  CG  ASN A1389      11.842  34.282  45.939  1.00 10.550          C  
ATOM  22004  OD1 ASN A1389      11.801  33.045  45.894  1.00 10.550          O  
ATOM  22005  ND2 ASN A1389      12.977  34.960  45.929  1.00 10.550          N  
ATOM  22006  H   ASN A1389      10.899  35.074  43.462  1.00  8.830          H  
ATOM  22007  HA  ASN A1389       9.219  33.635  45.290  1.00  9.130          H  
ATOM  22008 1HB  ASN A1389      10.862  36.123  45.853  1.00 12.660          H  
ATOM  22009 2HB  ASN A1389      10.254  35.023  47.034  1.00 12.660          H  
ATOM  22010 1HD2 ASN A1389      13.853  34.475  45.885  1.00 12.660          H  
ATOM  22011 2HD2 ASN A1389      12.986  35.993  45.985  1.00 12.660          H  
ATOM  22012  N   GLY A1390       7.163  35.361  44.859  1.00  7.310          N  
ATOM  22013  CA  GLY A1390       6.039  36.200  45.292  1.00  7.390          C  
ATOM  22014  C   GLY A1390       4.820  36.169  44.393  1.00  7.450          C  
ATOM  22015  O   GLY A1390       4.764  35.431  43.408  1.00  7.670          O  
ATOM  22016  H   GLY A1390       7.107  34.686  44.094  1.00  8.770          H  
ATOM  22017 1HA  GLY A1390       5.743  35.914  46.304  1.00  8.870          H  
ATOM  22018 2HA  GLY A1390       6.379  37.229  45.363  1.00  8.870          H  
ATOM  22019  N   LYS A1391       3.813  36.956  44.765  1.00  7.670          N  
ATOM  22020  CA  LYS A1391       2.589  37.025  43.983  1.00  7.960          C  
ATOM  22021  C   LYS A1391       2.862  37.591  42.579  1.00  7.930          C  
ATOM  22022  O   LYS A1391       3.533  38.610  42.408  1.00  8.080          O  
ATOM  22023  CB  LYS A1391       1.531  37.829  44.753  1.00 11.030          C  
ATOM  22024  CG  LYS A1391       0.138  37.805  44.133  1.00 11.030          C  
ATOM  22025  CD  LYS A1391      -0.937  38.495  45.004  1.00 11.030          C  
ATOM  22026  CE  LYS A1391      -1.384  37.620  46.168  1.00 11.030          C  
ATOM  22027  NZ  LYS A1391      -2.544  38.202  46.886  1.00 11.030          N  
ATOM  22028  H   LYS A1391       3.913  37.540  45.617  1.00  9.200          H  
ATOM  22029  HA  LYS A1391       2.209  36.011  43.855  1.00  9.550          H  
ATOM  22030 1HB  LYS A1391       1.479  37.456  45.771  1.00 13.230          H  
ATOM  22031 2HB  LYS A1391       1.847  38.873  44.808  1.00 13.230          H  
ATOM  22032 1HG  LYS A1391       0.189  38.351  43.206  1.00 13.230          H  
ATOM  22033 2HG  LYS A1391      -0.165  36.782  43.915  1.00 13.230          H  
ATOM  22034 1HD  LYS A1391      -0.526  39.417  45.410  1.00 13.230          H  
ATOM  22035 2HD  LYS A1391      -1.806  38.754  44.382  1.00 13.230          H  
ATOM  22036 1HE  LYS A1391      -1.658  36.636  45.792  1.00 13.230          H  
ATOM  22037 2HE  LYS A1391      -0.563  37.514  46.876  1.00 13.230          H  
ATOM  22038 1HZ  LYS A1391      -2.808  37.599  47.652  1.00 13.230          H  
ATOM  22039 2HZ  LYS A1391      -2.297  39.113  47.254  1.00 13.230          H  
ATOM  22040 3HZ  LYS A1391      -3.329  38.293  46.244  1.00 13.230          H  
ATOM  22041  N   ASN A1392       2.325  36.925  41.562  1.00  8.010          N  
ATOM  22042  CA  ASN A1392       2.458  37.323  40.163  1.00  8.030          C  
ATOM  22043  C   ASN A1392       1.096  37.563  39.515  1.00  7.980          C  
ATOM  22044  O   ASN A1392       0.925  37.427  38.300  1.00  8.140          O  
ATOM  22045  CB  ASN A1392       3.212  36.236  39.439  1.00 11.230          C  
ATOM  22046  CG  ASN A1392       2.473  34.946  39.538  1.00 11.230          C  
ATOM  22047  OD1 ASN A1392       1.706  34.749  40.505  1.00 11.230          O  
ATOM  22048  ND2 ASN A1392       2.670  34.062  38.593  1.00 11.230          N  
ATOM  22049  H   ASN A1392       1.811  36.065  41.751  1.00  9.610          H  
ATOM  22050  HA  ASN A1392       3.017  38.257  40.115  1.00  9.640          H  
ATOM  22051 1HB  ASN A1392       3.318  36.489  38.394  1.00 13.480          H  
ATOM  22052 2HB  ASN A1392       4.211  36.124  39.865  1.00 13.480          H  
ATOM  22053 1HD2 ASN A1392       2.191  33.185  38.622  1.00 13.480          H  
ATOM  22054 2HD2 ASN A1392       3.299  34.267  37.840  1.00 13.480          H  
ATOM  22055  N   GLU A1393       0.118  37.831  40.361  1.00  7.850          N  
ATOM  22056  CA  GLU A1393      -1.265  38.066  39.972  1.00  8.010          C  
ATOM  22057  C   GLU A1393      -1.846  39.249  40.729  1.00  7.450          C  
ATOM  22058  O   GLU A1393      -1.381  39.586  41.813  1.00  6.960          O  
ATOM  22059  CB  GLU A1393      -2.147  36.827  40.213  1.00 11.150          C  
ATOM  22060  CG  GLU A1393      -1.793  35.584  39.378  1.00 11.150          C  
ATOM  22061  CD  GLU A1393      -2.765  34.429  39.591  1.00 11.150          C  
ATOM  22062  OE1 GLU A1393      -3.664  34.581  40.386  1.00 11.150          O  
ATOM  22063  OE2 GLU A1393      -2.611  33.411  38.954  1.00 11.150          O  
ATOM  22064  H   GLU A1393       0.358  37.919  41.335  1.00  9.420          H  
ATOM  22065  HA  GLU A1393      -1.290  38.314  38.910  1.00  9.610          H  
ATOM  22066 1HB  GLU A1393      -2.085  36.547  41.265  1.00 13.380          H  
ATOM  22067 2HB  GLU A1393      -3.185  37.081  40.007  1.00 13.380          H  
ATOM  22068 1HG  GLU A1393      -1.785  35.858  38.323  1.00 13.380          H  
ATOM  22069 2HG  GLU A1393      -0.793  35.256  39.643  1.00 13.380          H  
ATOM  22070  N   LYS A1394      -2.900  39.835  40.171  1.00  7.750          N  
ATOM  22071  CA  LYS A1394      -3.579  40.982  40.756  1.00  7.520          C  
ATOM  22072  C   LYS A1394      -4.190  40.673  42.111  1.00  7.410          C  
ATOM  22073  O   LYS A1394      -4.097  39.554  42.611  1.00  7.760          O  
ATOM  22074  CB  LYS A1394      -4.674  41.508  39.819  1.00 10.620          C  
ATOM  22075  CG  LYS A1394      -4.162  42.141  38.537  1.00 10.620          C  
ATOM  22076  CD  LYS A1394      -5.289  42.606  37.621  1.00 10.620          C  
ATOM  22077  CE  LYS A1394      -5.999  43.856  38.151  1.00 10.620          C  
ATOM  22078  NZ  LYS A1394      -6.994  44.347  37.201  1.00 10.620          N  
ATOM  22079  H   LYS A1394      -3.225  39.470  39.285  1.00  9.300          H  
ATOM  22080  HA  LYS A1394      -2.835  41.769  40.902  1.00  9.020          H  
ATOM  22081 1HB  LYS A1394      -5.327  40.681  39.540  1.00 12.740          H  
ATOM  22082 2HB  LYS A1394      -5.279  42.230  40.334  1.00 12.740          H  
ATOM  22083 1HG  LYS A1394      -3.514  42.985  38.775  1.00 12.740          H  
ATOM  22084 2HG  LYS A1394      -3.580  41.414  38.001  1.00 12.740          H  
ATOM  22085 1HD  LYS A1394      -4.879  42.831  36.633  1.00 12.740          H  
ATOM  22086 2HD  LYS A1394      -6.023  41.807  37.508  1.00 12.740          H  
ATOM  22087 1HE  LYS A1394      -6.509  43.628  39.080  1.00 12.740          H  
ATOM  22088 2HE  LYS A1394      -5.263  44.639  38.329  1.00 12.740          H  
ATOM  22089 1HZ  LYS A1394      -7.459  45.169  37.553  1.00 12.740          H  
ATOM  22090 2HZ  LYS A1394      -6.564  44.583  36.317  1.00 12.740          H  
ATOM  22091 3HZ  LYS A1394      -7.703  43.635  37.026  1.00 12.740          H  
ATOM  22092  N   LYS A1395      -4.848  41.691  42.685  1.00  7.200          N  
ATOM  22093  CA  LYS A1395      -5.416  41.674  44.034  1.00  7.400          C  
ATOM  22094  C   LYS A1395      -4.304  41.824  45.067  1.00  7.520          C  
ATOM  22095  O   LYS A1395      -4.221  41.092  46.054  1.00  8.170          O  
ATOM  22096  CB  LYS A1395      -6.251  40.412  44.306  1.00 10.280          C  
ATOM  22097  CG  LYS A1395      -7.407  40.197  43.330  1.00 10.280          C  
ATOM  22098  CD  LYS A1395      -8.223  38.973  43.701  1.00 10.280          C  
ATOM  22099  CE  LYS A1395      -9.344  38.729  42.699  1.00 10.280          C  
ATOM  22100  NZ  LYS A1395     -10.132  37.506  43.029  1.00 10.280          N  
ATOM  22101  H   LYS A1395      -4.908  42.551  42.167  1.00  8.640          H  
ATOM  22102  HA  LYS A1395      -6.080  42.533  44.140  1.00  8.880          H  
ATOM  22103 1HB  LYS A1395      -5.637  39.523  44.350  1.00 12.340          H  
ATOM  22104 2HB  LYS A1395      -6.706  40.514  45.291  1.00 12.340          H  
ATOM  22105 1HG  LYS A1395      -8.051  41.074  43.334  1.00 12.340          H  
ATOM  22106 2HG  LYS A1395      -7.014  40.063  42.324  1.00 12.340          H  
ATOM  22107 1HD  LYS A1395      -7.568  38.100  43.721  1.00 12.340          H  
ATOM  22108 2HD  LYS A1395      -8.650  39.108  44.693  1.00 12.340          H  
ATOM  22109 1HE  LYS A1395     -10.012  39.589  42.697  1.00 12.340          H  
ATOM  22110 2HE  LYS A1395      -8.912  38.614  41.705  1.00 12.340          H  
ATOM  22111 1HZ  LYS A1395     -10.863  37.380  42.341  1.00 12.340          H  
ATOM  22112 2HZ  LYS A1395      -9.524  36.698  43.023  1.00 12.340          H  
ATOM  22113 3HZ  LYS A1395     -10.547  37.606  43.944  1.00 12.340          H  
ATOM  22114  N   CYS A1396      -3.463  42.835  44.808  1.00  7.140          N  
ATOM  22115  CA  CYS A1396      -2.363  43.257  45.668  1.00  7.110          C  
ATOM  22116  C   CYS A1396      -2.713  44.579  46.360  1.00  7.400          C  
ATOM  22117  O   CYS A1396      -1.861  45.210  46.989  1.00  7.500          O  
ATOM  22118  CB  CYS A1396      -1.095  43.479  44.831  1.00  9.970          C  
ATOM  22119  SG  CYS A1396      -0.531  42.017  43.903  1.00  9.970          S  
ATOM  22120  H   CYS A1396      -3.605  43.327  43.941  1.00  8.570          H  
ATOM  22121  HA  CYS A1396      -2.181  42.492  46.420  1.00  8.530          H  
ATOM  22122 1HB  CYS A1396      -1.269  44.286  44.120  1.00 11.960          H  
ATOM  22123 2HB  CYS A1396      -0.284  43.793  45.487  1.00 11.960          H  
ATOM  22124  N   ILE A1397      -3.941  45.053  46.117  1.00  7.800          N  
ATOM  22125  CA  ILE A1397      -4.434  46.352  46.572  1.00  8.370          C  
ATOM  22126  C   ILE A1397      -5.841  46.368  47.201  1.00  8.670          C  
ATOM  22127  O   ILE A1397      -6.588  45.390  47.144  1.00  9.150          O  
ATOM  22128  CB  ILE A1397      -4.404  47.368  45.402  1.00 11.490          C  
ATOM  22129  CG1 ILE A1397      -5.334  46.876  44.252  1.00 11.490          C  
ATOM  22130  CG2 ILE A1397      -2.956  47.581  44.921  1.00 11.490          C  
ATOM  22131  CD1 ILE A1397      -5.559  47.889  43.145  1.00 11.490          C  
ATOM  22132  H   ILE A1397      -4.573  44.445  45.626  1.00  9.360          H  
ATOM  22133  HA  ILE A1397      -3.741  46.710  47.333  1.00 10.040          H  
ATOM  22134  HB  ILE A1397      -4.797  48.322  45.744  1.00 13.790          H  
ATOM  22135 1HG1 ILE A1397      -4.910  45.979  43.813  1.00 13.790          H  
ATOM  22136 2HG1 ILE A1397      -6.308  46.629  44.672  1.00 13.790          H  
ATOM  22137 1HG2 ILE A1397      -2.922  48.316  44.127  1.00 13.790          H  
ATOM  22138 2HG2 ILE A1397      -2.353  47.937  45.757  1.00 13.790          H  
ATOM  22139 3HG2 ILE A1397      -2.539  46.652  44.555  1.00 13.790          H  
ATOM  22140 1HD1 ILE A1397      -6.231  47.464  42.400  1.00 13.790          H  
ATOM  22141 2HD1 ILE A1397      -6.007  48.788  43.565  1.00 13.790          H  
ATOM  22142 3HD1 ILE A1397      -4.623  48.148  42.664  1.00 13.790          H  
ATOM  22143  N   ASN A1398      -6.173  47.559  47.731  1.00  8.590          N  
ATOM  22144  CA  ASN A1398      -7.452  48.035  48.295  1.00  9.000          C  
ATOM  22145  C   ASN A1398      -8.072  47.314  49.498  1.00  9.630          C  
ATOM  22146  O   ASN A1398      -9.297  47.236  49.608  1.00  9.860          O  
ATOM  22147  CB  ASN A1398      -8.483  48.078  47.183  1.00 12.440          C  
ATOM  22148  CG  ASN A1398      -8.083  48.988  46.060  1.00 12.440          C  
ATOM  22149  OD1 ASN A1398      -7.370  49.984  46.254  1.00 12.440          O  
ATOM  22150  ND2 ASN A1398      -8.545  48.674  44.877  1.00 12.440          N  
ATOM  22151  H   ASN A1398      -5.434  48.249  47.722  1.00 10.310          H  
ATOM  22152  HA  ASN A1398      -7.283  49.061  48.624  1.00 10.800          H  
ATOM  22153 1HB  ASN A1398      -8.638  47.074  46.786  1.00 14.920          H  
ATOM  22154 2HB  ASN A1398      -9.437  48.423  47.581  1.00 14.920          H  
ATOM  22155 1HD2 ASN A1398      -8.326  49.244  44.085  1.00 14.920          H  
ATOM  22156 2HD2 ASN A1398      -9.122  47.864  44.766  1.00 14.920          H  
ATOM  22157  N   SER A1399      -7.247  46.839  50.418  1.00  9.960          N  
ATOM  22158  CA  SER A1399      -7.748  46.190  51.629  1.00 10.760          C  
ATOM  22159  C   SER A1399      -7.623  47.089  52.843  1.00 11.370          C  
ATOM  22160  O   SER A1399      -7.317  48.280  52.738  1.00 11.860          O  
ATOM  22161  CB  SER A1399      -7.009  44.900  51.923  1.00 14.740          C  
ATOM  22162  OG  SER A1399      -7.607  44.223  53.022  1.00 14.740          O  
ATOM  22163  H   SER A1399      -6.253  46.947  50.285  1.00 11.950          H  
ATOM  22164  HA  SER A1399      -8.804  45.958  51.486  1.00 12.910          H  
ATOM  22165 1HB  SER A1399      -7.019  44.260  51.042  1.00 17.690          H  
ATOM  22166 2HB  SER A1399      -5.965  45.122  52.159  1.00 17.690          H  
ATOM  22167  HG  SER A1399      -7.054  43.420  53.181  1.00 17.690          H  
ATOM  22168  N   LYS A1400      -7.891  46.500  54.004  1.00 11.550          N  
ATOM  22169  CA  LYS A1400      -7.787  47.160  55.295  1.00 12.240          C  
ATOM  22170  C   LYS A1400      -6.704  46.380  55.999  1.00 12.770          C  
ATOM  22171  O   LYS A1400      -6.069  46.828  56.957  1.00 13.020          O  
ATOM  22172  CB  LYS A1400      -9.114  47.116  56.056  1.00 16.860          C  
ATOM  22173  CG  LYS A1400     -10.304  47.778  55.327  1.00 16.860          C  
ATOM  22174  CD  LYS A1400     -10.104  49.283  55.118  1.00 16.860          C  
ATOM  22175  CE  LYS A1400     -11.340  49.925  54.496  1.00 16.860          C  
ATOM  22176  NZ  LYS A1400     -11.153  51.390  54.257  1.00 16.860          N  
ATOM  22177  H   LYS A1400      -8.123  45.512  53.984  1.00 13.860          H  
ATOM  22178  HA  LYS A1400      -7.445  48.187  55.174  1.00 14.690          H  
ATOM  22179 1HB  LYS A1400      -9.380  46.078  56.256  1.00 20.230          H  
ATOM  22180 2HB  LYS A1400      -8.993  47.611  57.020  1.00 20.230          H  
ATOM  22181 1HG  LYS A1400     -10.430  47.306  54.351  1.00 20.230          H  
ATOM  22182 2HG  LYS A1400     -11.213  47.619  55.905  1.00 20.230          H  
ATOM  22183 1HD  LYS A1400      -9.885  49.764  56.071  1.00 20.230          H  
ATOM  22184 2HD  LYS A1400      -9.264  49.450  54.441  1.00 20.230          H  
ATOM  22185 1HE  LYS A1400     -11.550  49.437  53.544  1.00 20.230          H  
ATOM  22186 2HE  LYS A1400     -12.190  49.782  55.162  1.00 20.230          H  
ATOM  22187 1HZ  LYS A1400     -11.992  51.774  53.843  1.00 20.230          H  
ATOM  22188 2HZ  LYS A1400     -10.969  51.857  55.135  1.00 20.230          H  
ATOM  22189 3HZ  LYS A1400     -10.373  51.532  53.629  1.00 20.230          H  
ATOM  22190  N   SER A1401      -6.578  45.153  55.517  1.00 13.100          N  
ATOM  22191  CA  SER A1401      -5.631  44.153  55.992  1.00 13.690          C  
ATOM  22192  C   SER A1401      -4.317  44.385  55.287  1.00 13.620          C  
ATOM  22193  O   SER A1401      -4.245  45.154  54.325  1.00 13.480          O  
ATOM  22194  CB  SER A1401      -6.065  42.746  55.643  1.00 18.930          C  
ATOM  22195  OG  SER A1401      -5.942  42.526  54.248  1.00 18.930          O  
ATOM  22196  H   SER A1401      -7.164  44.933  54.711  1.00 15.720          H  
ATOM  22197  HA  SER A1401      -5.491  44.260  57.068  1.00 16.430          H  
ATOM  22198 1HB  SER A1401      -5.459  42.022  56.185  1.00 22.720          H  
ATOM  22199 2HB  SER A1401      -7.100  42.604  55.946  1.00 22.720          H  
ATOM  22200  HG  SER A1401      -4.955  42.411  54.063  1.00 22.720          H  
ATOM  22201  N   GLY A1402      -3.273  43.695  55.709  1.00 13.840          N  
ATOM  22202  CA  GLY A1402      -2.048  43.810  54.950  1.00 13.890          C  
ATOM  22203  C   GLY A1402      -2.189  42.882  53.750  1.00 13.370          C  
ATOM  22204  O   GLY A1402      -3.245  42.258  53.557  1.00 13.590          O  
ATOM  22205  H   GLY A1402      -3.336  43.096  56.519  1.00 16.610          H  
ATOM  22206 1HA  GLY A1402      -1.896  44.839  54.623  1.00 16.670          H  
ATOM  22207 2HA  GLY A1402      -1.196  43.517  55.562  1.00 16.670          H  
ATOM  22208  N   GLN A1403      -1.135  42.785  52.929  1.00 12.850          N  
ATOM  22209  CA  GLN A1403      -1.201  41.930  51.739  1.00 12.490          C  
ATOM  22210  C   GLN A1403      -0.660  40.533  51.958  1.00 12.390          C  
ATOM  22211  O   GLN A1403      -0.748  39.693  51.068  1.00 12.240          O  
ATOM  22212  CB  GLN A1403      -0.478  42.583  50.562  1.00 17.630          C  
ATOM  22213  CG  GLN A1403      -1.115  43.860  50.119  1.00 17.630          C  
ATOM  22214  CD  GLN A1403      -2.519  43.590  49.689  1.00 17.630          C  
ATOM  22215  OE1 GLN A1403      -2.752  42.688  48.886  1.00 17.630          O  
ATOM  22216  NE2 GLN A1403      -3.463  44.326  50.225  1.00 17.630          N  
ATOM  22217  H   GLN A1403      -0.301  43.323  53.122  1.00 15.420          H  
ATOM  22218  HA  GLN A1403      -2.250  41.814  51.469  1.00 14.990          H  
ATOM  22219 1HB  GLN A1403       0.556  42.791  50.832  1.00 21.160          H  
ATOM  22220 2HB  GLN A1403      -0.465  41.898  49.715  1.00 21.160          H  
ATOM  22221 1HG  GLN A1403      -1.137  44.568  50.944  1.00 21.160          H  
ATOM  22222 2HG  GLN A1403      -0.568  44.274  49.269  1.00 21.160          H  
ATOM  22223 1HE2 GLN A1403      -4.416  44.158  49.978  1.00 21.160          H  
ATOM  22224 2HE2 GLN A1403      -3.229  45.037  50.889  1.00 21.160          H  
ATOM  22225  N   GLY A1404       0.051  40.346  53.065  1.00 12.490          N  
ATOM  22226  CA  GLY A1404       0.596  39.058  53.514  1.00 12.690          C  
ATOM  22227  C   GLY A1404       1.832  38.561  52.769  1.00 12.420          C  
ATOM  22228  O   GLY A1404       2.573  37.695  53.247  1.00 13.000          O  
ATOM  22229  H   GLY A1404       0.121  41.131  53.694  1.00 14.990          H  
ATOM  22230 1HA  GLY A1404       0.830  39.131  54.576  1.00 15.230          H  
ATOM  22231 2HA  GLY A1404      -0.189  38.306  53.431  1.00 15.230          H  
ATOM  22232  N   ASP A1405       2.102  39.146  51.616  1.00 11.660          N  
ATOM  22233  CA  ASP A1405       3.189  38.707  50.770  1.00 11.440          C  
ATOM  22234  C   ASP A1405       4.465  39.357  51.277  1.00 11.530          C  
ATOM  22235  O   ASP A1405       4.950  40.332  50.708  1.00 11.480          O  
ATOM  22236  CB  ASP A1405       2.893  39.072  49.303  1.00 16.100          C  
ATOM  22237  CG  ASP A1405       3.800  38.355  48.284  1.00 16.100          C  
ATOM  22238  OD1 ASP A1405       4.444  37.414  48.677  1.00 16.100          O  
ATOM  22239  OD2 ASP A1405       3.859  38.761  47.117  1.00 16.100          O  
ATOM  22240  H   ASP A1405       1.467  39.859  51.286  1.00 13.990          H  
ATOM  22241  HA  ASP A1405       3.289  37.624  50.850  1.00 13.730          H  
ATOM  22242 1HB  ASP A1405       1.854  38.821  49.078  1.00 19.320          H  
ATOM  22243 2HB  ASP A1405       2.992  40.146  49.176  1.00 19.320          H  
ATOM  22244  N   LYS A1406       4.994  38.814  52.370  1.00 11.820          N  
ATOM  22245  CA  LYS A1406       6.156  39.349  53.088  1.00 12.060          C  
ATOM  22246  C   LYS A1406       7.305  39.772  52.173  1.00 11.390          C  
ATOM  22247  O   LYS A1406       7.966  40.784  52.433  1.00 11.030          O  
ATOM  22248  CB  LYS A1406       6.665  38.329  54.111  1.00 16.790          C  
ATOM  22249  CG  LYS A1406       7.850  38.808  54.958  1.00 16.790          C  
ATOM  22250  CD  LYS A1406       8.249  37.768  56.005  1.00 16.790          C  
ATOM  22251  CE  LYS A1406       9.456  38.230  56.815  1.00 16.790          C  
ATOM  22252  NZ  LYS A1406       9.856  37.225  57.843  1.00 16.790          N  
ATOM  22253  H   LYS A1406       4.466  38.026  52.757  1.00 14.180          H  
ATOM  22254  HA  LYS A1406       5.829  40.237  53.632  1.00 14.470          H  
ATOM  22255 1HB  LYS A1406       5.851  38.065  54.788  1.00 20.150          H  
ATOM  22256 2HB  LYS A1406       6.970  37.420  53.596  1.00 20.150          H  
ATOM  22257 1HG  LYS A1406       8.712  38.997  54.316  1.00 20.150          H  
ATOM  22258 2HG  LYS A1406       7.585  39.740  55.458  1.00 20.150          H  
ATOM  22259 1HD  LYS A1406       7.412  37.592  56.682  1.00 20.150          H  
ATOM  22260 2HD  LYS A1406       8.495  36.830  55.507  1.00 20.150          H  
ATOM  22261 1HE  LYS A1406      10.294  38.398  56.139  1.00 20.150          H  
ATOM  22262 2HE  LYS A1406       9.213  39.168  57.314  1.00 20.150          H  
ATOM  22263 1HZ  LYS A1406      10.657  37.567  58.356  1.00 20.150          H  
ATOM  22264 2HZ  LYS A1406       9.088  37.071  58.483  1.00 20.150          H  
ATOM  22265 3HZ  LYS A1406      10.095  36.354  57.390  1.00 20.150          H  
ATOM  22266  N   ILE A1407       7.543  39.016  51.097  1.00 11.330          N  
ATOM  22267  CA  ILE A1407       8.640  39.273  50.160  1.00 10.820          C  
ATOM  22268  C   ILE A1407       8.587  40.669  49.541  1.00 10.600          C  
ATOM  22269  O   ILE A1407       9.581  41.145  48.992  1.00 10.830          O  
ATOM  22270  CB  ILE A1407       8.610  38.299  48.983  1.00 15.350          C  
ATOM  22271  CG1 ILE A1407      10.019  38.254  48.239  1.00 15.350          C  
ATOM  22272  CG2 ILE A1407       7.474  38.765  47.997  1.00 15.350          C  
ATOM  22273  CD1 ILE A1407      11.165  37.639  49.000  1.00 15.350          C  
ATOM  22274  H   ILE A1407       6.955  38.200  50.952  1.00 13.600          H  
ATOM  22275  HA  ILE A1407       9.569  39.178  50.708  1.00 12.980          H  
ATOM  22276  HB  ILE A1407       8.381  37.298  49.341  1.00 18.420          H  
ATOM  22277 1HG1 ILE A1407       9.917  37.732  47.334  1.00 18.420          H  
ATOM  22278 2HG1 ILE A1407      10.322  39.232  48.005  1.00 18.420          H  
ATOM  22279 1HG2 ILE A1407       7.390  38.112  47.195  1.00 18.420          H  
ATOM  22280 2HG2 ILE A1407       6.534  38.777  48.526  1.00 18.420          H  
ATOM  22281 3HG2 ILE A1407       7.659  39.738  47.583  1.00 18.420          H  
ATOM  22282 1HD1 ILE A1407      12.059  37.678  48.371  1.00 18.420          H  
ATOM  22283 2HD1 ILE A1407      11.357  38.178  49.915  1.00 18.420          H  
ATOM  22284 3HD1 ILE A1407      10.930  36.603  49.230  1.00 18.420          H  
ATOM  22285  N   GLN A1408       7.441  41.342  49.613  1.00 10.210          N  
ATOM  22286  CA  GLN A1408       7.343  42.653  49.025  1.00 10.000          C  
ATOM  22287  C   GLN A1408       8.361  43.578  49.646  1.00  9.960          C  
ATOM  22288  O   GLN A1408       8.794  44.525  48.998  1.00  9.910          O  
ATOM  22289  CB  GLN A1408       5.935  43.217  49.142  1.00 14.080          C  
ATOM  22290  CG  GLN A1408       4.913  42.475  48.287  1.00 14.080          C  
ATOM  22291  CD  GLN A1408       5.246  42.514  46.832  1.00 14.080          C  
ATOM  22292  OE1 GLN A1408       5.722  43.534  46.324  1.00 14.080          O  
ATOM  22293  NE2 GLN A1408       4.993  41.407  46.137  1.00 14.080          N  
ATOM  22294  H   GLN A1408       6.633  40.926  50.086  1.00 12.250          H  
ATOM  22295  HA  GLN A1408       7.580  42.564  47.970  1.00 12.000          H  
ATOM  22296 1HB  GLN A1408       5.610  43.151  50.182  1.00 16.900          H  
ATOM  22297 2HB  GLN A1408       5.935  44.265  48.858  1.00 16.900          H  
ATOM  22298 1HG  GLN A1408       4.917  41.435  48.570  1.00 16.900          H  
ATOM  22299 2HG  GLN A1408       3.924  42.903  48.436  1.00 16.900          H  
ATOM  22300 1HE2 GLN A1408       5.185  41.359  45.160  1.00 16.900          H  
ATOM  22301 2HE2 GLN A1408       4.582  40.572  46.591  1.00 16.900          H  
ATOM  22302  N   GLY A1409       8.756  43.337  50.900  1.00 10.100          N  
ATOM  22303  CA  GLY A1409       9.773  44.178  51.499  1.00 10.080          C  
ATOM  22304  C   GLY A1409      11.022  44.101  50.616  1.00  9.970          C  
ATOM  22305  O   GLY A1409      11.527  45.121  50.150  1.00 10.030          O  
ATOM  22306  H   GLY A1409       8.360  42.549  51.426  1.00 12.120          H  
ATOM  22307 1HA  GLY A1409       9.417  45.205  51.564  1.00 12.100          H  
ATOM  22308 2HA  GLY A1409       9.997  43.829  52.506  1.00 12.100          H  
ATOM  22309  N   ALA A1410      11.519  42.883  50.376  1.00  9.860          N  
ATOM  22310  CA  ALA A1410      12.701  42.672  49.539  1.00  9.810          C  
ATOM  22311  C   ALA A1410      12.513  43.154  48.106  1.00  9.270          C  
ATOM  22312  O   ALA A1410      13.438  43.724  47.510  1.00  9.290          O  
ATOM  22313  CB  ALA A1410      13.052  41.196  49.495  1.00 13.750          C  
ATOM  22314  H   ALA A1410      11.046  42.094  50.796  1.00 11.830          H  
ATOM  22315  HA  ALA A1410      13.525  43.232  49.977  1.00 11.770          H  
ATOM  22316 1HB  ALA A1410      13.947  41.049  48.896  1.00 16.500          H  
ATOM  22317 2HB  ALA A1410      13.227  40.831  50.502  1.00 16.500          H  
ATOM  22318 3HB  ALA A1410      12.221  40.646  49.046  1.00 16.500          H  
ATOM  22319  N   CYS A1411      11.315  42.949  47.546  1.00  8.810          N  
ATOM  22320  CA  CYS A1411      11.102  43.325  46.160  1.00  8.330          C  
ATOM  22321  C   CYS A1411      11.215  44.834  46.046  1.00  8.460          C  
ATOM  22322  O   CYS A1411      11.906  45.345  45.158  1.00  8.330          O  
ATOM  22323  CB  CYS A1411       9.686  42.955  45.672  1.00 11.850          C  
ATOM  22324  SG  CYS A1411       9.231  41.152  45.573  1.00 11.850          S  
ATOM  22325  H   CYS A1411      10.582  42.472  48.079  1.00 10.570          H  
ATOM  22326  HA  CYS A1411      11.863  42.862  45.533  1.00 10.000          H  
ATOM  22327 1HB  CYS A1411       8.959  43.441  46.319  1.00 14.220          H  
ATOM  22328 2HB  CYS A1411       9.544  43.380  44.680  1.00 14.220          H  
ATOM  22329  N   LYS A1412      10.554  45.545  46.973  1.00  8.800          N  
ATOM  22330  CA  LYS A1412      10.537  46.992  46.981  1.00  9.030          C  
ATOM  22331  C   LYS A1412      11.885  47.565  47.321  1.00  9.370          C  
ATOM  22332  O   LYS A1412      12.314  48.526  46.704  1.00  9.320          O  
ATOM  22333  CB  LYS A1412       9.485  47.523  47.950  1.00 12.550          C  
ATOM  22334  CG  LYS A1412       8.043  47.306  47.490  1.00 12.550          C  
ATOM  22335  CD  LYS A1412       7.048  47.824  48.519  1.00 12.550          C  
ATOM  22336  CE  LYS A1412       5.608  47.607  48.062  1.00 12.550          C  
ATOM  22337  NZ  LYS A1412       4.623  48.091  49.076  1.00 12.550          N  
ATOM  22338  H   LYS A1412      10.010  45.055  47.690  1.00 10.560          H  
ATOM  22339  HA  LYS A1412      10.275  47.334  45.982  1.00 10.840          H  
ATOM  22340 1HB  LYS A1412       9.611  47.030  48.919  1.00 15.060          H  
ATOM  22341 2HB  LYS A1412       9.639  48.591  48.101  1.00 15.060          H  
ATOM  22342 1HG  LYS A1412       7.887  47.827  46.544  1.00 15.060          H  
ATOM  22343 2HG  LYS A1412       7.870  46.240  47.327  1.00 15.060          H  
ATOM  22344 1HD  LYS A1412       7.203  47.290  49.459  1.00 15.060          H  
ATOM  22345 2HD  LYS A1412       7.215  48.887  48.689  1.00 15.060          H  
ATOM  22346 1HE  LYS A1412       5.446  48.141  47.128  1.00 15.060          H  
ATOM  22347 2HE  LYS A1412       5.446  46.541  47.891  1.00 15.060          H  
ATOM  22348 1HZ  LYS A1412       3.684  47.929  48.738  1.00 15.060          H  
ATOM  22349 2HZ  LYS A1412       4.759  47.591  49.944  1.00 15.060          H  
ATOM  22350 3HZ  LYS A1412       4.755  49.081  49.235  1.00 15.060          H  
ATOM  22351  N   ARG A1413      12.608  47.000  48.280  1.00  9.710          N  
ATOM  22352  CA  ARG A1413      13.889  47.614  48.586  1.00 10.040          C  
ATOM  22353  C   ARG A1413      14.802  47.634  47.366  1.00  9.610          C  
ATOM  22354  O   ARG A1413      15.426  48.662  47.071  1.00  9.700          O  
ATOM  22355  CB  ARG A1413      14.583  46.900  49.740  1.00 13.920          C  
ATOM  22356  CG  ARG A1413      13.989  47.167  51.132  1.00 13.920          C  
ATOM  22357  CD  ARG A1413      14.873  46.674  52.232  1.00 13.920          C  
ATOM  22358  NE  ARG A1413      15.005  45.203  52.233  1.00 13.920          N  
ATOM  22359  CZ  ARG A1413      14.171  44.335  52.863  1.00 13.920          C  
ATOM  22360  NH1 ARG A1413      13.129  44.773  53.543  1.00 13.920          N  
ATOM  22361  NH2 ARG A1413      14.412  43.033  52.796  1.00 13.920          N  
ATOM  22362  H   ARG A1413      12.256  46.203  48.817  1.00 11.650          H  
ATOM  22363  HA  ARG A1413      13.705  48.643  48.891  1.00 12.050          H  
ATOM  22364 1HB  ARG A1413      14.528  45.822  49.567  1.00 16.710          H  
ATOM  22365 2HB  ARG A1413      15.635  47.175  49.758  1.00 16.710          H  
ATOM  22366 1HG  ARG A1413      13.863  48.242  51.260  1.00 16.710          H  
ATOM  22367 2HG  ARG A1413      13.029  46.688  51.223  1.00 16.710          H  
ATOM  22368 1HD  ARG A1413      15.868  47.100  52.101  1.00 16.710          H  
ATOM  22369 2HD  ARG A1413      14.479  46.993  53.193  1.00 16.710          H  
ATOM  22370  HE  ARG A1413      15.791  44.810  51.735  1.00 16.710          H  
ATOM  22371 1HH1 ARG A1413      12.939  45.762  53.603  1.00 16.710          H  
ATOM  22372 2HH1 ARG A1413      12.519  44.120  54.012  1.00 16.710          H  
ATOM  22373 1HH2 ARG A1413      15.213  42.693  52.282  1.00 16.710          H  
ATOM  22374 2HH2 ARG A1413      13.802  42.379  53.264  1.00 16.710          H  
ATOM  22375  N   LYS A1414      14.854  46.533  46.611  1.00  9.140          N  
ATOM  22376  CA  LYS A1414      15.728  46.531  45.450  1.00  8.740          C  
ATOM  22377  C   LYS A1414      15.189  47.408  44.312  1.00  8.350          C  
ATOM  22378  O   LYS A1414      15.957  48.139  43.667  1.00  8.270          O  
ATOM  22379  CB  LYS A1414      15.974  45.099  44.977  1.00 12.400          C  
ATOM  22380  CG  LYS A1414      17.153  44.386  45.683  1.00 12.400          C  
ATOM  22381  CD  LYS A1414      16.807  43.960  47.119  1.00 12.400          C  
ATOM  22382  CE  LYS A1414      17.884  43.060  47.732  1.00 12.400          C  
ATOM  22383  NZ  LYS A1414      19.081  43.833  48.214  1.00 12.400          N  
ATOM  22384  H   LYS A1414      14.320  45.693  46.875  1.00 10.970          H  
ATOM  22385  HA  LYS A1414      16.685  46.952  45.750  1.00 10.490          H  
ATOM  22386 1HB  LYS A1414      15.066  44.504  45.131  1.00 14.880          H  
ATOM  22387 2HB  LYS A1414      16.185  45.103  43.916  1.00 14.880          H  
ATOM  22388 1HG  LYS A1414      17.409  43.499  45.120  1.00 14.880          H  
ATOM  22389 2HG  LYS A1414      18.013  45.049  45.697  1.00 14.880          H  
ATOM  22390 1HD  LYS A1414      16.703  44.841  47.750  1.00 14.880          H  
ATOM  22391 2HD  LYS A1414      15.866  43.425  47.122  1.00 14.880          H  
ATOM  22392 1HE  LYS A1414      17.451  42.518  48.571  1.00 14.880          H  
ATOM  22393 2HE  LYS A1414      18.209  42.340  46.978  1.00 14.880          H  
ATOM  22394 1HZ  LYS A1414      19.757  43.193  48.608  1.00 14.880          H  
ATOM  22395 2HZ  LYS A1414      19.505  44.335  47.450  1.00 14.880          H  
ATOM  22396 3HZ  LYS A1414      18.794  44.491  48.923  1.00 14.880          H  
ATOM  22397  N   CYS A1415      13.878  47.342  44.059  1.00  8.160          N  
ATOM  22398  CA  CYS A1415      13.281  48.108  42.975  1.00  7.830          C  
ATOM  22399  C   CYS A1415      13.309  49.609  43.252  1.00  8.250          C  
ATOM  22400  O   CYS A1415      13.566  50.403  42.343  1.00  8.110          O  
ATOM  22401  CB  CYS A1415      11.854  47.638  42.736  1.00 11.090          C  
ATOM  22402  SG  CYS A1415      11.760  45.980  42.042  1.00 11.090          S  
ATOM  22403  H   CYS A1415      13.279  46.722  44.600  1.00  9.790          H  
ATOM  22404  HA  CYS A1415      13.856  47.916  42.069  1.00  9.400          H  
ATOM  22405 1HB  CYS A1415      11.302  47.648  43.676  1.00 13.310          H  
ATOM  22406 2HB  CYS A1415      11.360  48.311  42.057  1.00 13.310          H  
ATOM  22407  N   GLU A1416      13.059  50.018  44.505  1.00  8.810          N  
ATOM  22408  CA  GLU A1416      13.080  51.426  44.879  1.00  9.300          C  
ATOM  22409  C   GLU A1416      14.483  51.993  44.789  1.00  9.420          C  
ATOM  22410  O   GLU A1416      14.649  53.137  44.360  1.00  9.550          O  
ATOM  22411  CB  GLU A1416      12.526  51.636  46.290  1.00 12.820          C  
ATOM  22412  CG  GLU A1416      11.007  51.438  46.428  1.00 12.820          C  
ATOM  22413  CD  GLU A1416      10.212  52.501  45.721  1.00 12.820          C  
ATOM  22414  OE1 GLU A1416      10.533  53.652  45.884  1.00 12.820          O  
ATOM  22415  OE2 GLU A1416       9.277  52.168  45.032  1.00 12.820          O  
ATOM  22416  H   GLU A1416      12.830  49.338  45.223  1.00 10.570          H  
ATOM  22417  HA  GLU A1416      12.450  51.979  44.186  1.00 11.160          H  
ATOM  22418 1HB  GLU A1416      13.021  50.950  46.978  1.00 15.390          H  
ATOM  22419 2HB  GLU A1416      12.761  52.647  46.620  1.00 15.390          H  
ATOM  22420 1HG  GLU A1416      10.742  50.469  46.003  1.00 15.390          H  
ATOM  22421 2HG  GLU A1416      10.744  51.423  47.483  1.00 15.390          H  
ATOM  22422  N   LYS A1417      15.507  51.215  45.176  1.00  9.400          N  
ATOM  22423  CA  LYS A1417      16.863  51.719  45.062  1.00  9.490          C  
ATOM  22424  C   LYS A1417      17.144  51.999  43.586  1.00  9.000          C  
ATOM  22425  O   LYS A1417      17.732  53.031  43.250  1.00  9.130          O  
ATOM  22426  CB  LYS A1417      17.873  50.741  45.652  1.00 13.250          C  
ATOM  22427  CG  LYS A1417      19.305  51.282  45.717  1.00 13.250          C  
ATOM  22428  CD  LYS A1417      20.252  50.261  46.346  1.00 13.250          C  
ATOM  22429  CE  LYS A1417      21.687  50.774  46.372  1.00 13.250          C  
ATOM  22430  NZ  LYS A1417      22.621  49.790  46.997  1.00 13.250          N  
ATOM  22431  H   LYS A1417      15.346  50.299  45.610  1.00 11.280          H  
ATOM  22432  HA  LYS A1417      16.935  52.661  45.605  1.00 11.390          H  
ATOM  22433 1HB  LYS A1417      17.561  50.465  46.660  1.00 15.900          H  
ATOM  22434 2HB  LYS A1417      17.878  49.826  45.054  1.00 15.900          H  
ATOM  22435 1HG  LYS A1417      19.652  51.583  44.734  1.00 15.900          H  
ATOM  22436 2HG  LYS A1417      19.301  52.170  46.347  1.00 15.900          H  
ATOM  22437 1HD  LYS A1417      19.930  50.045  47.365  1.00 15.900          H  
ATOM  22438 2HD  LYS A1417      20.216  49.336  45.770  1.00 15.900          H  
ATOM  22439 1HE  LYS A1417      22.012  50.969  45.351  1.00 15.900          H  
ATOM  22440 2HE  LYS A1417      21.723  51.704  46.938  1.00 15.900          H  
ATOM  22441 1HZ  LYS A1417      23.559  50.167  46.992  1.00 15.900          H  
ATOM  22442 2HZ  LYS A1417      22.337  49.608  47.950  1.00 15.900          H  
ATOM  22443 3HZ  LYS A1417      22.604  48.928  46.470  1.00 15.900          H  
ATOM  22444  N   TYR A1418      16.720  51.082  42.700  1.00  8.440          N  
ATOM  22445  CA  TYR A1418      16.886  51.293  41.272  1.00  7.950          C  
ATOM  22446  C   TYR A1418      16.142  52.559  40.829  1.00  8.090          C  
ATOM  22447  O   TYR A1418      16.699  53.392  40.119  1.00  8.060          O  
ATOM  22448  CB  TYR A1418      16.452  50.079  40.479  1.00 11.330          C  
ATOM  22449  CG  TYR A1418      16.613  50.247  39.005  1.00 11.330          C  
ATOM  22450  CD1 TYR A1418      17.875  50.203  38.475  1.00 11.330          C  
ATOM  22451  CD2 TYR A1418      15.524  50.413  38.182  1.00 11.330          C  
ATOM  22452  CE1 TYR A1418      18.084  50.312  37.146  1.00 11.330          C  
ATOM  22453  CE2 TYR A1418      15.726  50.532  36.833  1.00 11.330          C  
ATOM  22454  CZ  TYR A1418      17.012  50.474  36.312  1.00 11.330          C  
ATOM  22455  OH  TYR A1418      17.229  50.573  34.957  1.00 11.330          O  
ATOM  22456  H   TYR A1418      16.293  50.210  43.033  1.00 10.130          H  
ATOM  22457  HA  TYR A1418      17.945  51.441  41.078  1.00  9.540          H  
ATOM  22458 1HB  TYR A1418      17.043  49.222  40.795  1.00 13.590          H  
ATOM  22459 2HB  TYR A1418      15.410  49.855  40.688  1.00 13.590          H  
ATOM  22460  HD1 TYR A1418      18.704  50.086  39.124  1.00 13.590          H  
ATOM  22461  HD2 TYR A1418      14.514  50.446  38.595  1.00 13.590          H  
ATOM  22462  HE1 TYR A1418      19.096  50.273  36.749  1.00 13.590          H  
ATOM  22463  HE2 TYR A1418      14.870  50.659  36.173  1.00 13.590          H  
ATOM  22464  HH  TYR A1418      16.384  50.614  34.496  1.00 13.590          H  
ATOM  22465  N   LYS A1419      14.880  52.730  41.233  1.00  8.290          N  
ATOM  22466  CA  LYS A1419      14.144  53.936  40.848  1.00  8.520          C  
ATOM  22467  C   LYS A1419      14.918  55.207  41.230  1.00  9.040          C  
ATOM  22468  O   LYS A1419      15.031  56.136  40.419  1.00  9.090          O  
ATOM  22469  CB  LYS A1419      12.779  53.992  41.531  1.00 11.840          C  
ATOM  22470  CG  LYS A1419      11.889  55.166  41.139  1.00 11.840          C  
ATOM  22471  CD  LYS A1419      10.545  55.092  41.871  1.00 11.840          C  
ATOM  22472  CE  LYS A1419       9.662  56.286  41.534  1.00 11.840          C  
ATOM  22473  NZ  LYS A1419       8.392  56.280  42.318  1.00 11.840          N  
ATOM  22474  H   LYS A1419      14.426  52.002  41.793  1.00  9.950          H  
ATOM  22475  HA  LYS A1419      14.008  53.929  39.766  1.00 10.220          H  
ATOM  22476 1HB  LYS A1419      12.247  53.115  41.336  1.00 14.200          H  
ATOM  22477 2HB  LYS A1419      12.920  54.039  42.610  1.00 14.200          H  
ATOM  22478 1HG  LYS A1419      12.380  56.108  41.380  1.00 14.200          H  
ATOM  22479 2HG  LYS A1419      11.706  55.132  40.061  1.00 14.200          H  
ATOM  22480 1HD  LYS A1419      10.026  54.174  41.571  1.00 14.200          H  
ATOM  22481 2HD  LYS A1419      10.714  55.056  42.951  1.00 14.200          H  
ATOM  22482 1HE  LYS A1419      10.204  57.205  41.745  1.00 14.200          H  
ATOM  22483 2HE  LYS A1419       9.418  56.253  40.469  1.00 14.200          H  
ATOM  22484 1HZ  LYS A1419       7.834  57.082  42.062  1.00 14.200          H  
ATOM  22485 2HZ  LYS A1419       7.877  55.435  42.122  1.00 14.200          H  
ATOM  22486 3HZ  LYS A1419       8.606  56.318  43.307  1.00 14.200          H  
ATOM  22487  N   LYS A1420      15.440  55.251  42.470  1.00  9.460          N  
ATOM  22488  CA  LYS A1420      16.203  56.403  42.948  1.00  9.970          C  
ATOM  22489  C   LYS A1420      17.416  56.624  42.059  1.00  9.710          C  
ATOM  22490  O   LYS A1420      17.694  57.757  41.645  1.00  9.900          O  
ATOM  22491  CB  LYS A1420      16.654  56.205  44.398  1.00 13.750          C  
ATOM  22492  CG  LYS A1420      17.430  57.396  45.007  1.00 13.750          C  
ATOM  22493  CD  LYS A1420      17.824  57.107  46.461  1.00 13.750          C  
ATOM  22494  CE  LYS A1420      18.473  58.321  47.155  1.00 13.750          C  
ATOM  22495  NZ  LYS A1420      19.806  58.703  46.555  1.00 13.750          N  
ATOM  22496  H   LYS A1420      15.275  54.460  43.102  1.00 11.350          H  
ATOM  22497  HA  LYS A1420      15.572  57.288  42.890  1.00 11.960          H  
ATOM  22498 1HB  LYS A1420      15.780  56.008  45.020  1.00 16.500          H  
ATOM  22499 2HB  LYS A1420      17.293  55.323  44.458  1.00 16.500          H  
ATOM  22500 1HG  LYS A1420      18.335  57.580  44.419  1.00 16.500          H  
ATOM  22501 2HG  LYS A1420      16.809  58.290  44.971  1.00 16.500          H  
ATOM  22502 1HD  LYS A1420      16.934  56.817  47.023  1.00 16.500          H  
ATOM  22503 2HD  LYS A1420      18.527  56.275  46.480  1.00 16.500          H  
ATOM  22504 1HE  LYS A1420      17.799  59.173  47.085  1.00 16.500          H  
ATOM  22505 2HE  LYS A1420      18.622  58.075  48.205  1.00 16.500          H  
ATOM  22506 1HZ  LYS A1420      20.190  59.494  47.042  1.00 16.500          H  
ATOM  22507 2HZ  LYS A1420      20.454  57.937  46.614  1.00 16.500          H  
ATOM  22508 3HZ  LYS A1420      19.703  58.967  45.562  1.00 16.500          H  
ATOM  22509  N   TYR A1421      18.125  55.532  41.767  1.00  9.270          N  
ATOM  22510  CA  TYR A1421      19.293  55.522  40.912  1.00  8.970          C  
ATOM  22511  C   TYR A1421      18.980  56.145  39.565  1.00  8.700          C  
ATOM  22512  O   TYR A1421      19.701  57.034  39.108  1.00  8.840          O  
ATOM  22513  CB  TYR A1421      19.777  54.074  40.776  1.00 12.680          C  
ATOM  22514  CG  TYR A1421      20.797  53.827  39.784  1.00 12.680          C  
ATOM  22515  CD1 TYR A1421      22.086  54.117  40.055  1.00 12.680          C  
ATOM  22516  CD2 TYR A1421      20.428  53.266  38.565  1.00 12.680          C  
ATOM  22517  CE1 TYR A1421      23.023  53.864  39.124  1.00 12.680          C  
ATOM  22518  CE2 TYR A1421      21.374  53.020  37.618  1.00 12.680          C  
ATOM  22519  CZ  TYR A1421      22.669  53.324  37.899  1.00 12.680          C  
ATOM  22520  OH  TYR A1421      23.639  53.119  36.981  1.00 12.680          O  
ATOM  22521  H   TYR A1421      17.844  54.641  42.190  1.00 11.120          H  
ATOM  22522  HA  TYR A1421      20.073  56.119  41.386  1.00 10.760          H  
ATOM  22523 1HB  TYR A1421      20.158  53.741  41.741  1.00 15.210          H  
ATOM  22524 2HB  TYR A1421      18.969  53.446  40.548  1.00 15.210          H  
ATOM  22525  HD1 TYR A1421      22.367  54.549  41.016  1.00 15.210          H  
ATOM  22526  HD2 TYR A1421      19.384  53.031  38.369  1.00 15.210          H  
ATOM  22527  HE1 TYR A1421      24.059  54.095  39.340  1.00 15.210          H  
ATOM  22528  HE2 TYR A1421      21.101  52.590  36.652  1.00 15.210          H  
ATOM  22529  HH  TYR A1421      24.528  53.329  37.378  1.00 15.210          H  
ATOM  22530  N   ILE A1422      17.902  55.697  38.936  1.00  8.380          N  
ATOM  22531  CA  ILE A1422      17.518  56.226  37.648  1.00  8.190          C  
ATOM  22532  C   ILE A1422      17.184  57.693  37.715  1.00  8.740          C  
ATOM  22533  O   ILE A1422      17.563  58.423  36.806  1.00  8.760          O  
ATOM  22534  CB  ILE A1422      16.393  55.418  37.009  1.00 11.540          C  
ATOM  22535  CG1 ILE A1422      16.905  53.981  36.715  1.00 11.540          C  
ATOM  22536  CG2 ILE A1422      15.863  56.104  35.721  1.00 11.540          C  
ATOM  22537  CD1 ILE A1422      18.129  53.865  35.751  1.00 11.540          C  
ATOM  22538  H   ILE A1422      17.362  54.944  39.372  1.00 10.060          H  
ATOM  22539  HA  ILE A1422      18.376  56.165  37.001  1.00  9.830          H  
ATOM  22540  HB  ILE A1422      15.578  55.325  37.731  1.00 13.850          H  
ATOM  22541 1HG1 ILE A1422      17.170  53.508  37.652  1.00 13.850          H  
ATOM  22542 2HG1 ILE A1422      16.091  53.449  36.306  1.00 13.850          H  
ATOM  22543 1HG2 ILE A1422      15.053  55.508  35.303  1.00 13.850          H  
ATOM  22544 2HG2 ILE A1422      15.478  57.096  35.947  1.00 13.850          H  
ATOM  22545 3HG2 ILE A1422      16.642  56.192  34.996  1.00 13.850          H  
ATOM  22546 1HD1 ILE A1422      18.380  52.825  35.607  1.00 13.850          H  
ATOM  22547 2HD1 ILE A1422      17.903  54.300  34.790  1.00 13.850          H  
ATOM  22548 3HD1 ILE A1422      18.986  54.353  36.162  1.00 13.850          H  
ATOM  22549  N   SER A1423      16.469  58.146  38.743  1.00  9.210          N  
ATOM  22550  CA  SER A1423      16.168  59.571  38.842  1.00  9.770          C  
ATOM  22551  C   SER A1423      17.470  60.393  38.857  1.00 10.040          C  
ATOM  22552  O   SER A1423      17.598  61.394  38.135  1.00 10.260          O  
ATOM  22553  CB  SER A1423      15.364  59.850  40.095  1.00 13.450          C  
ATOM  22554  OG  SER A1423      15.058  61.214  40.207  1.00 13.450          O  
ATOM  22555  H   SER A1423      16.107  57.489  39.443  1.00 11.050          H  
ATOM  22556  HA  SER A1423      15.581  59.863  37.974  1.00 11.720          H  
ATOM  22557 1HB  SER A1423      14.446  59.263  40.073  1.00 16.140          H  
ATOM  22558 2HB  SER A1423      15.931  59.529  40.967  1.00 16.140          H  
ATOM  22559  HG  SER A1423      14.554  61.302  41.018  1.00 16.140          H  
ATOM  22560  N   GLU A1424      18.456  59.964  39.654  1.00 10.050          N  
ATOM  22561  CA  GLU A1424      19.733  60.680  39.708  1.00 10.290          C  
ATOM  22562  C   GLU A1424      20.436  60.655  38.342  1.00  9.850          C  
ATOM  22563  O   GLU A1424      20.985  61.673  37.888  1.00 10.080          O  
ATOM  22564  CB  GLU A1424      20.636  60.042  40.769  1.00 14.310          C  
ATOM  22565  CG  GLU A1424      20.167  60.251  42.205  1.00 14.310          C  
ATOM  22566  CD  GLU A1424      20.988  59.488  43.217  1.00 14.310          C  
ATOM  22567  OE1 GLU A1424      21.836  58.726  42.819  1.00 14.310          O  
ATOM  22568  OE2 GLU A1424      20.754  59.669  44.404  1.00 14.310          O  
ATOM  22569  H   GLU A1424      18.292  59.146  40.255  1.00 12.060          H  
ATOM  22570  HA  GLU A1424      19.537  61.717  39.980  1.00 12.350          H  
ATOM  22571 1HB  GLU A1424      20.691  58.967  40.592  1.00 17.170          H  
ATOM  22572 2HB  GLU A1424      21.645  60.441  40.675  1.00 17.170          H  
ATOM  22573 1HG  GLU A1424      20.217  61.313  42.436  1.00 17.170          H  
ATOM  22574 2HG  GLU A1424      19.125  59.940  42.282  1.00 17.170          H  
ATOM  22575  N   LYS A1425      20.365  59.497  37.671  1.00  9.230          N  
ATOM  22576  CA  LYS A1425      20.976  59.312  36.369  1.00  8.770          C  
ATOM  22577  C   LYS A1425      20.211  60.061  35.291  1.00  8.840          C  
ATOM  22578  O   LYS A1425      20.809  60.431  34.287  1.00  8.740          O  
ATOM  22579  CB  LYS A1425      21.097  57.835  36.018  1.00 12.460          C  
ATOM  22580  CG  LYS A1425      22.063  57.030  36.887  1.00 12.460          C  
ATOM  22581  CD  LYS A1425      23.554  57.436  36.746  1.00 12.460          C  
ATOM  22582  CE  LYS A1425      24.368  56.422  37.470  1.00 12.460          C  
ATOM  22583  NZ  LYS A1425      25.828  56.634  37.511  1.00 12.460          N  
ATOM  22584  H   LYS A1425      19.923  58.694  38.132  1.00 11.080          H  
ATOM  22585  HA  LYS A1425      21.977  59.737  36.403  1.00 10.520          H  
ATOM  22586 1HB  LYS A1425      20.125  57.374  36.116  1.00 14.950          H  
ATOM  22587 2HB  LYS A1425      21.397  57.723  34.993  1.00 14.950          H  
ATOM  22588 1HG  LYS A1425      21.801  57.182  37.926  1.00 14.950          H  
ATOM  22589 2HG  LYS A1425      21.947  55.976  36.668  1.00 14.950          H  
ATOM  22590 1HD  LYS A1425      23.853  57.440  35.710  1.00 14.950          H  
ATOM  22591 2HD  LYS A1425      23.739  58.421  37.178  1.00 14.950          H  
ATOM  22592 1HE  LYS A1425      24.004  56.359  38.487  1.00 14.950          H  
ATOM  22593 2HE  LYS A1425      24.202  55.495  36.967  1.00 14.950          H  
ATOM  22594 1HZ  LYS A1425      26.184  55.781  38.008  1.00 14.950          H  
ATOM  22595 2HZ  LYS A1425      26.228  56.658  36.586  1.00 14.950          H  
ATOM  22596 3HZ  LYS A1425      26.072  57.481  38.007  1.00 14.950          H  
ATOM  22597  N   LYS A1426      18.908  60.293  35.482  1.00  9.060          N  
ATOM  22598  CA  LYS A1426      18.122  61.048  34.530  1.00  9.240          C  
ATOM  22599  C   LYS A1426      18.719  62.418  34.429  1.00  9.730          C  
ATOM  22600  O   LYS A1426      19.000  62.895  33.336  1.00  9.730          O  
ATOM  22601  CB  LYS A1426      16.668  61.182  35.006  1.00 12.860          C  
ATOM  22602  CG  LYS A1426      15.730  62.032  34.140  1.00 12.860          C  
ATOM  22603  CD  LYS A1426      15.391  61.401  32.841  1.00 12.860          C  
ATOM  22604  CE  LYS A1426      14.228  62.137  32.153  1.00 12.860          C  
ATOM  22605  NZ  LYS A1426      14.639  63.433  31.535  1.00 12.860          N  
ATOM  22606  H   LYS A1426      18.437  59.904  36.296  1.00 10.870          H  
ATOM  22607  HA  LYS A1426      18.174  60.578  33.553  1.00 11.090          H  
ATOM  22608 1HB  LYS A1426      16.235  60.188  35.119  1.00 15.440          H  
ATOM  22609 2HB  LYS A1426      16.654  61.642  35.975  1.00 15.440          H  
ATOM  22610 1HG  LYS A1426      14.812  62.210  34.696  1.00 15.440          H  
ATOM  22611 2HG  LYS A1426      16.198  63.000  33.939  1.00 15.440          H  
ATOM  22612 1HD  LYS A1426      16.264  61.445  32.184  1.00 15.440          H  
ATOM  22613 2HD  LYS A1426      15.107  60.369  32.994  1.00 15.440          H  
ATOM  22614 1HE  LYS A1426      13.816  61.513  31.389  1.00 15.440          H  
ATOM  22615 2HE  LYS A1426      13.455  62.336  32.889  1.00 15.440          H  
ATOM  22616 1HZ  LYS A1426      13.811  63.842  31.103  1.00 15.440          H  
ATOM  22617 2HZ  LYS A1426      15.038  64.114  32.174  1.00 15.440          H  
ATOM  22618 3HZ  LYS A1426      15.358  63.287  30.824  1.00 15.440          H  
ATOM  22619  N   GLN A1427      19.000  63.040  35.570  1.00 10.180          N  
ATOM  22620  CA  GLN A1427      19.556  64.382  35.503  1.00 10.680          C  
ATOM  22621  C   GLN A1427      20.917  64.394  34.795  1.00 10.430          C  
ATOM  22622  O   GLN A1427      21.166  65.243  33.925  1.00 10.600          O  
ATOM  22623  CB  GLN A1427      19.704  64.950  36.914  1.00 14.750          C  
ATOM  22624  CG  GLN A1427      18.380  65.252  37.608  1.00 14.750          C  
ATOM  22625  CD  GLN A1427      18.576  65.735  39.036  1.00 14.750          C  
ATOM  22626  OE1 GLN A1427      19.612  65.475  39.657  1.00 14.750          O  
ATOM  22627  NE2 GLN A1427      17.586  66.445  39.563  1.00 14.750          N  
ATOM  22628  H   GLN A1427      18.741  62.589  36.458  1.00 12.220          H  
ATOM  22629  HA  GLN A1427      18.870  65.008  34.933  1.00 12.820          H  
ATOM  22630 1HB  GLN A1427      20.247  64.231  37.532  1.00 17.700          H  
ATOM  22631 2HB  GLN A1427      20.293  65.864  36.880  1.00 17.700          H  
ATOM  22632 1HG  GLN A1427      17.854  66.022  37.048  1.00 17.700          H  
ATOM  22633 2HG  GLN A1427      17.784  64.335  37.638  1.00 17.700          H  
ATOM  22634 1HE2 GLN A1427      17.662  66.791  40.501  1.00 17.700          H  
ATOM  22635 2HE2 GLN A1427      16.762  66.637  39.029  1.00 17.700          H  
ATOM  22636  N   GLU A1428      21.776  63.414  35.109  1.00 10.010          N  
ATOM  22637  CA  GLU A1428      23.094  63.379  34.476  1.00  9.760          C  
ATOM  22638  C   GLU A1428      22.976  63.130  32.960  1.00  9.380          C  
ATOM  22639  O   GLU A1428      23.677  63.764  32.158  1.00  9.430          O  
ATOM  22640  CB  GLU A1428      23.965  62.294  35.130  1.00 13.760          C  
ATOM  22641  CG  GLU A1428      24.350  62.585  36.610  1.00 13.760          C  
ATOM  22642  CD  GLU A1428      25.218  61.515  37.263  1.00 13.760          C  
ATOM  22643  OE1 GLU A1428      25.423  60.489  36.659  1.00 13.760          O  
ATOM  22644  OE2 GLU A1428      25.700  61.726  38.355  1.00 13.760          O  
ATOM  22645  H   GLU A1428      21.523  62.741  35.844  1.00 12.010          H  
ATOM  22646  HA  GLU A1428      23.577  64.345  34.625  1.00 11.710          H  
ATOM  22647 1HB  GLU A1428      23.444  61.337  35.089  1.00 16.520          H  
ATOM  22648 2HB  GLU A1428      24.889  62.195  34.561  1.00 16.520          H  
ATOM  22649 1HG  GLU A1428      24.862  63.524  36.661  1.00 16.520          H  
ATOM  22650 2HG  GLU A1428      23.429  62.684  37.183  1.00 16.520          H  
ATOM  22651  N   TRP A1429      22.063  62.225  32.572  1.00  9.030          N  
ATOM  22652  CA  TRP A1429      21.814  61.873  31.180  1.00  8.690          C  
ATOM  22653  C   TRP A1429      21.246  63.046  30.414  1.00  9.140          C  
ATOM  22654  O   TRP A1429      21.708  63.351  29.322  1.00  9.090          O  
ATOM  22655  CB  TRP A1429      20.872  60.672  31.073  1.00 12.300          C  
ATOM  22656  CG  TRP A1429      20.553  60.198  29.650  1.00 12.300          C  
ATOM  22657  CD1 TRP A1429      19.331  60.220  29.051  1.00 12.300          C  
ATOM  22658  CD2 TRP A1429      21.466  59.640  28.657  1.00 12.300          C  
ATOM  22659  NE1 TRP A1429      19.415  59.682  27.778  1.00 12.300          N  
ATOM  22660  CE2 TRP A1429      20.709  59.326  27.529  1.00 12.300          C  
ATOM  22661  CE3 TRP A1429      22.828  59.388  28.639  1.00 12.300          C  
ATOM  22662  CZ2 TRP A1429      21.278  58.752  26.395  1.00 12.300          C  
ATOM  22663  CZ3 TRP A1429      23.394  58.816  27.512  1.00 12.300          C  
ATOM  22664  CH2 TRP A1429      22.638  58.500  26.422  1.00 12.300          C  
ATOM  22665  H   TRP A1429      21.541  61.724  33.288  1.00 10.840          H  
ATOM  22666  HA  TRP A1429      22.764  61.597  30.730  1.00 10.430          H  
ATOM  22667 1HB  TRP A1429      21.283  59.847  31.628  1.00 14.760          H  
ATOM  22668 2HB  TRP A1429      19.926  60.925  31.556  1.00 14.760          H  
ATOM  22669  HD1 TRP A1429      18.417  60.592  29.517  1.00 14.760          H  
ATOM  22670  HE1 TRP A1429      18.658  59.568  27.116  1.00 14.760          H  
ATOM  22671  HE3 TRP A1429      23.443  59.637  29.494  1.00 14.760          H  
ATOM  22672  HZ2 TRP A1429      20.693  58.499  25.508  1.00 14.760          H  
ATOM  22673  HZ3 TRP A1429      24.465  58.626  27.520  1.00 14.760          H  
ATOM  22674  HH2 TRP A1429      23.117  58.044  25.554  1.00 14.760          H  
ATOM  22675  N   ASP A1430      20.248  63.744  30.965  1.00  9.620          N  
ATOM  22676  CA  ASP A1430      19.663  64.856  30.230  1.00 10.100          C  
ATOM  22677  C   ASP A1430      20.697  65.890  29.867  1.00 10.390          C  
ATOM  22678  O   ASP A1430      20.728  66.374  28.727  1.00 10.520          O  
ATOM  22679  CB  ASP A1430      18.593  65.575  31.053  1.00 13.950          C  
ATOM  22680  CG  ASP A1430      17.299  64.851  31.185  1.00 13.950          C  
ATOM  22681  OD1 ASP A1430      17.057  63.899  30.475  1.00 13.950          O  
ATOM  22682  OD2 ASP A1430      16.486  65.254  31.993  1.00 13.950          O  
ATOM  22683  H   ASP A1430      19.868  63.476  31.873  1.00 11.540          H  
ATOM  22684  HA  ASP A1430      19.219  64.467  29.315  1.00 12.120          H  
ATOM  22685 1HB  ASP A1430      18.988  65.738  32.063  1.00 16.740          H  
ATOM  22686 2HB  ASP A1430      18.405  66.556  30.619  1.00 16.740          H  
ATOM  22687  N   LYS A1431      21.590  66.201  30.806  1.00 10.490          N  
ATOM  22688  CA  LYS A1431      22.616  67.189  30.531  1.00 10.770          C  
ATOM  22689  C   LYS A1431      23.605  66.722  29.466  1.00 10.360          C  
ATOM  22690  O   LYS A1431      23.909  67.469  28.523  1.00 10.550          O  
ATOM  22691  CB  LYS A1431      23.335  67.532  31.830  1.00 14.970          C  
ATOM  22692  CG  LYS A1431      22.487  68.356  32.792  1.00 14.970          C  
ATOM  22693  CD  LYS A1431      23.214  68.589  34.093  1.00 14.970          C  
ATOM  22694  CE  LYS A1431      22.456  69.526  35.007  1.00 14.970          C  
ATOM  22695  NZ  LYS A1431      23.129  69.662  36.317  1.00 14.970          N  
ATOM  22696  H   LYS A1431      21.506  65.777  31.739  1.00 12.590          H  
ATOM  22697  HA  LYS A1431      22.131  68.089  30.157  1.00 12.920          H  
ATOM  22698 1HB  LYS A1431      23.621  66.605  32.341  1.00 17.960          H  
ATOM  22699 2HB  LYS A1431      24.252  68.082  31.610  1.00 17.960          H  
ATOM  22700 1HG  LYS A1431      22.250  69.314  32.333  1.00 17.960          H  
ATOM  22701 2HG  LYS A1431      21.555  67.825  32.994  1.00 17.960          H  
ATOM  22702 1HD  LYS A1431      23.341  67.629  34.600  1.00 17.960          H  
ATOM  22703 2HD  LYS A1431      24.198  69.014  33.892  1.00 17.960          H  
ATOM  22704 1HE  LYS A1431      22.413  70.506  34.534  1.00 17.960          H  
ATOM  22705 2HE  LYS A1431      21.440  69.162  35.161  1.00 17.960          H  
ATOM  22706 1HZ  LYS A1431      22.623  70.310  36.899  1.00 17.960          H  
ATOM  22707 2HZ  LYS A1431      23.161  68.764  36.771  1.00 17.960          H  
ATOM  22708 3HZ  LYS A1431      24.105  70.009  36.174  1.00 17.960          H  
ATOM  22709  N   GLN A1432      24.087  65.479  29.585  1.00  9.790          N  
ATOM  22710  CA  GLN A1432      25.063  64.975  28.630  1.00  9.380          C  
ATOM  22711  C   GLN A1432      24.469  64.759  27.254  1.00  9.240          C  
ATOM  22712  O   GLN A1432      25.091  65.092  26.243  1.00  9.240          O  
ATOM  22713  CB  GLN A1432      25.668  63.677  29.141  1.00 13.300          C  
ATOM  22714  CG  GLN A1432      26.555  63.873  30.341  1.00 13.300          C  
ATOM  22715  CD  GLN A1432      27.087  62.598  30.858  1.00 13.300          C  
ATOM  22716  OE1 GLN A1432      27.506  61.736  30.093  1.00 13.300          O  
ATOM  22717  NE2 GLN A1432      27.072  62.460  32.150  1.00 13.300          N  
ATOM  22718  H   GLN A1432      23.800  64.894  30.379  1.00 11.750          H  
ATOM  22719  HA  GLN A1432      25.856  65.716  28.538  1.00 11.260          H  
ATOM  22720 1HB  GLN A1432      24.860  63.005  29.442  1.00 15.960          H  
ATOM  22721 2HB  GLN A1432      26.221  63.187  28.349  1.00 15.960          H  
ATOM  22722 1HG  GLN A1432      27.387  64.516  30.077  1.00 15.960          H  
ATOM  22723 2HG  GLN A1432      25.970  64.339  31.132  1.00 15.960          H  
ATOM  22724 1HE2 GLN A1432      27.422  61.630  32.573  1.00 15.960          H  
ATOM  22725 2HE2 GLN A1432      26.712  63.202  32.728  1.00 15.960          H  
ATOM  22726  N   LYS A1433      23.253  64.221  27.207  1.00  9.160          N  
ATOM  22727  CA  LYS A1433      22.571  63.972  25.961  1.00  9.100          C  
ATOM  22728  C   LYS A1433      22.296  65.262  25.235  1.00  9.700          C  
ATOM  22729  O   LYS A1433      22.557  65.347  24.036  1.00  9.730          O  
ATOM  22730  CB  LYS A1433      21.265  63.227  26.171  1.00 12.760          C  
ATOM  22731  CG  LYS A1433      20.534  62.958  24.873  1.00 12.760          C  
ATOM  22732  CD  LYS A1433      19.295  62.169  25.086  1.00 12.760          C  
ATOM  22733  CE  LYS A1433      18.573  61.959  23.782  1.00 12.760          C  
ATOM  22734  NZ  LYS A1433      17.359  61.177  23.965  1.00 12.760          N  
ATOM  22735  H   LYS A1433      22.787  63.955  28.069  1.00 10.990          H  
ATOM  22736  HA  LYS A1433      23.217  63.360  25.334  1.00 10.920          H  
ATOM  22737 1HB  LYS A1433      21.463  62.273  26.665  1.00 15.320          H  
ATOM  22738 2HB  LYS A1433      20.613  63.806  26.832  1.00 15.320          H  
ATOM  22739 1HG  LYS A1433      20.254  63.904  24.400  1.00 15.320          H  
ATOM  22740 2HG  LYS A1433      21.192  62.426  24.192  1.00 15.320          H  
ATOM  22741 1HD  LYS A1433      19.553  61.202  25.493  1.00 15.320          H  
ATOM  22742 2HD  LYS A1433      18.640  62.681  25.790  1.00 15.320          H  
ATOM  22743 1HE  LYS A1433      18.310  62.922  23.354  1.00 15.320          H  
ATOM  22744 2HE  LYS A1433      19.234  61.430  23.097  1.00 15.320          H  
ATOM  22745 1HZ  LYS A1433      16.889  61.018  23.083  1.00 15.320          H  
ATOM  22746 2HZ  LYS A1433      17.588  60.271  24.373  1.00 15.320          H  
ATOM  22747 3HZ  LYS A1433      16.714  61.632  24.592  1.00 15.320          H  
ATOM  22748  N   THR A1434      21.776  66.269  25.948  1.00 10.210          N  
ATOM  22749  CA  THR A1434      21.455  67.538  25.333  1.00 10.800          C  
ATOM  22750  C   THR A1434      22.707  68.142  24.738  1.00 10.860          C  
ATOM  22751  O   THR A1434      22.681  68.629  23.604  1.00 11.070          O  
ATOM  22752  CB  THR A1434      20.842  68.523  26.351  1.00 14.880          C  
ATOM  22753  OG1 THR A1434      19.622  67.978  26.869  1.00 14.880          O  
ATOM  22754  CG2 THR A1434      20.546  69.856  25.666  1.00 14.880          C  
ATOM  22755  H   THR A1434      21.560  66.151  26.938  1.00 12.250          H  
ATOM  22756  HA  THR A1434      20.738  67.368  24.530  1.00 12.960          H  
ATOM  22757  HB  THR A1434      21.539  68.678  27.179  1.00 17.860          H  
ATOM  22758  HG1 THR A1434      19.845  67.251  27.490  1.00 17.860          H  
ATOM  22759 1HG2 THR A1434      20.105  70.539  26.389  1.00 17.860          H  
ATOM  22760 2HG2 THR A1434      21.462  70.290  25.278  1.00 17.860          H  
ATOM  22761 3HG2 THR A1434      19.846  69.696  24.846  1.00 17.860          H  
ATOM  22762  N   LYS A1435      23.812  68.137  25.494  1.00 10.700          N  
ATOM  22763  CA  LYS A1435      25.035  68.696  24.964  1.00 10.760          C  
ATOM  22764  C   LYS A1435      25.493  67.933  23.733  1.00 10.340          C  
ATOM  22765  O   LYS A1435      25.856  68.544  22.719  1.00 10.560          O  
ATOM  22766  CB  LYS A1435      26.145  68.694  26.004  1.00 15.040          C  
ATOM  22767  CG  LYS A1435      27.434  69.320  25.495  1.00 15.040          C  
ATOM  22768  CD  LYS A1435      28.467  69.403  26.577  1.00 15.040          C  
ATOM  22769  CE  LYS A1435      29.764  70.014  26.072  1.00 15.040          C  
ATOM  22770  NZ  LYS A1435      29.553  71.425  25.605  1.00 15.040          N  
ATOM  22771  H   LYS A1435      23.797  67.763  26.452  1.00 12.840          H  
ATOM  22772  HA  LYS A1435      24.839  69.726  24.667  1.00 12.910          H  
ATOM  22773 1HB  LYS A1435      25.819  69.242  26.891  1.00 18.050          H  
ATOM  22774 2HB  LYS A1435      26.347  67.667  26.317  1.00 18.050          H  
ATOM  22775 1HG  LYS A1435      27.836  68.726  24.672  1.00 18.050          H  
ATOM  22776 2HG  LYS A1435      27.207  70.315  25.124  1.00 18.050          H  
ATOM  22777 1HD  LYS A1435      28.079  70.013  27.375  1.00 18.050          H  
ATOM  22778 2HD  LYS A1435      28.665  68.426  26.983  1.00 18.050          H  
ATOM  22779 1HE  LYS A1435      30.482  70.025  26.892  1.00 18.050          H  
ATOM  22780 2HE  LYS A1435      30.163  69.419  25.255  1.00 18.050          H  
ATOM  22781 1HZ  LYS A1435      30.426  71.826  25.307  1.00 18.050          H  
ATOM  22782 2HZ  LYS A1435      28.895  71.455  24.845  1.00 18.050          H  
ATOM  22783 3HZ  LYS A1435      29.173  71.956  26.413  1.00 18.050          H  
ATOM  22784  N   TYR A1436      25.496  66.597  23.813  1.00  9.780          N  
ATOM  22785  CA  TYR A1436      25.951  65.786  22.707  1.00  9.390          C  
ATOM  22786  C   TYR A1436      25.138  66.096  21.467  1.00  9.710          C  
ATOM  22787  O   TYR A1436      25.712  66.341  20.414  1.00  9.810          O  
ATOM  22788  CB  TYR A1436      25.865  64.289  23.019  1.00 13.300          C  
ATOM  22789  CG  TYR A1436      26.397  63.388  21.893  1.00 13.300          C  
ATOM  22790  CD1 TYR A1436      27.768  63.210  21.746  1.00 13.300          C  
ATOM  22791  CD2 TYR A1436      25.542  62.745  21.023  1.00 13.300          C  
ATOM  22792  CE1 TYR A1436      28.271  62.411  20.766  1.00 13.300          C  
ATOM  22793  CE2 TYR A1436      26.066  61.938  20.037  1.00 13.300          C  
ATOM  22794  CZ  TYR A1436      27.422  61.774  19.917  1.00 13.300          C  
ATOM  22795  OH  TYR A1436      27.939  60.970  18.945  1.00 13.300          O  
ATOM  22796  H   TYR A1436      25.203  66.128  24.675  1.00 11.740          H  
ATOM  22797  HA  TYR A1436      26.987  66.040  22.499  1.00 11.270          H  
ATOM  22798 1HB  TYR A1436      26.403  64.066  23.932  1.00 15.960          H  
ATOM  22799 2HB  TYR A1436      24.822  64.025  23.198  1.00 15.960          H  
ATOM  22800  HD1 TYR A1436      28.447  63.706  22.401  1.00 15.960          H  
ATOM  22801  HD2 TYR A1436      24.464  62.872  21.113  1.00 15.960          H  
ATOM  22802  HE1 TYR A1436      29.344  62.282  20.660  1.00 15.960          H  
ATOM  22803  HE2 TYR A1436      25.411  61.433  19.354  1.00 15.960          H  
ATOM  22804  HH  TYR A1436      28.898  60.956  19.026  1.00 15.960          H  
ATOM  22805  N   GLU A1437      23.800  66.074  21.568  1.00  9.900          N  
ATOM  22806  CA  GLU A1437      22.965  66.339  20.398  1.00 10.240          C  
ATOM  22807  C   GLU A1437      23.143  67.750  19.847  1.00 10.850          C  
ATOM  22808  O   GLU A1437      23.130  67.946  18.635  1.00 11.070          O  
ATOM  22809  CB  GLU A1437      21.474  66.125  20.695  1.00 14.200          C  
ATOM  22810  CG  GLU A1437      21.021  64.673  20.886  1.00 14.200          C  
ATOM  22811  CD  GLU A1437      19.521  64.574  21.110  1.00 14.200          C  
ATOM  22812  OE1 GLU A1437      18.912  65.591  21.345  1.00 14.200          O  
ATOM  22813  OE2 GLU A1437      18.986  63.488  21.029  1.00 14.200          O  
ATOM  22814  H   GLU A1437      23.363  65.876  22.472  1.00 11.880          H  
ATOM  22815  HA  GLU A1437      23.256  65.639  19.613  1.00 12.290          H  
ATOM  22816 1HB  GLU A1437      21.220  66.667  21.612  1.00 17.040          H  
ATOM  22817 2HB  GLU A1437      20.882  66.557  19.889  1.00 17.040          H  
ATOM  22818 1HG  GLU A1437      21.295  64.093  20.001  1.00 17.040          H  
ATOM  22819 2HG  GLU A1437      21.547  64.250  21.744  1.00 17.040          H  
ATOM  22820  N   ASN A1438      23.309  68.753  20.712  1.00 11.170          N  
ATOM  22821  CA  ASN A1438      23.478  70.105  20.202  1.00 11.750          C  
ATOM  22822  C   ASN A1438      24.769  70.279  19.406  1.00 11.650          C  
ATOM  22823  O   ASN A1438      24.790  71.011  18.414  1.00 12.030          O  
ATOM  22824  CB  ASN A1438      23.413  71.118  21.327  1.00 16.220          C  
ATOM  22825  CG  ASN A1438      22.011  71.337  21.841  1.00 16.220          C  
ATOM  22826  OD1 ASN A1438      21.020  70.979  21.192  1.00 16.220          O  
ATOM  22827  ND2 ASN A1438      21.905  71.954  22.986  1.00 16.220          N  
ATOM  22828  H   ASN A1438      23.255  68.587  21.721  1.00 13.400          H  
ATOM  22829  HA  ASN A1438      22.657  70.309  19.516  1.00 14.100          H  
ATOM  22830 1HB  ASN A1438      24.034  70.764  22.156  1.00 19.460          H  
ATOM  22831 2HB  ASN A1438      23.824  72.067  20.990  1.00 19.460          H  
ATOM  22832 1HD2 ASN A1438      20.998  72.156  23.357  1.00 19.460          H  
ATOM  22833 2HD2 ASN A1438      22.724  72.239  23.481  1.00 19.460          H  
ATOM  22834  N   LYS A1439      25.847  69.609  19.825  1.00 11.130          N  
ATOM  22835  CA  LYS A1439      27.102  69.725  19.093  1.00 10.970          C  
ATOM  22836  C   LYS A1439      27.191  68.739  17.925  1.00 10.710          C  
ATOM  22837  O   LYS A1439      27.616  69.097  16.822  1.00 10.870          O  
ATOM  22838  CB  LYS A1439      28.287  69.567  20.028  1.00 15.420          C  
ATOM  22839  CG  LYS A1439      29.612  69.732  19.329  1.00 15.420          C  
ATOM  22840  CD  LYS A1439      30.738  69.803  20.305  1.00 15.420          C  
ATOM  22841  CE  LYS A1439      32.046  69.975  19.588  1.00 15.420          C  
ATOM  22842  NZ  LYS A1439      33.154  70.119  20.527  1.00 15.420          N  
ATOM  22843  H   LYS A1439      25.795  69.070  20.698  1.00 13.360          H  
ATOM  22844  HA  LYS A1439      27.150  70.727  18.671  1.00 13.160          H  
ATOM  22845 1HB  LYS A1439      28.219  70.302  20.828  1.00 18.510          H  
ATOM  22846 2HB  LYS A1439      28.255  68.578  20.488  1.00 18.510          H  
ATOM  22847 1HG  LYS A1439      29.779  68.876  18.668  1.00 18.510          H  
ATOM  22848 2HG  LYS A1439      29.594  70.637  18.723  1.00 18.510          H  
ATOM  22849 1HD  LYS A1439      30.588  70.645  20.981  1.00 18.510          H  
ATOM  22850 2HD  LYS A1439      30.773  68.886  20.890  1.00 18.510          H  
ATOM  22851 1HE  LYS A1439      32.224  69.094  18.970  1.00 18.510          H  
ATOM  22852 2HE  LYS A1439      32.005  70.855  18.948  1.00 18.510          H  
ATOM  22853 1HZ  LYS A1439      34.033  70.213  20.023  1.00 18.510          H  
ATOM  22854 2HZ  LYS A1439      33.043  70.926  21.118  1.00 18.510          H  
ATOM  22855 3HZ  LYS A1439      33.192  69.295  21.115  1.00 18.510          H  
ATOM  22856  N   TYR A1440      26.809  67.496  18.165  1.00 10.320          N  
ATOM  22857  CA  TYR A1440      26.852  66.434  17.184  1.00 10.050          C  
ATOM  22858  C   TYR A1440      25.437  66.235  16.661  1.00 10.370          C  
ATOM  22859  O   TYR A1440      24.765  65.256  16.974  1.00 10.210          O  
ATOM  22860  CB  TYR A1440      27.411  65.165  17.826  1.00 14.180          C  
ATOM  22861  CG  TYR A1440      28.811  65.351  18.364  1.00 14.180          C  
ATOM  22862  CD1 TYR A1440      29.016  65.711  19.691  1.00 14.180          C  
ATOM  22863  CD2 TYR A1440      29.887  65.174  17.531  1.00 14.180          C  
ATOM  22864  CE1 TYR A1440      30.294  65.895  20.170  1.00 14.180          C  
ATOM  22865  CE2 TYR A1440      31.159  65.356  18.003  1.00 14.180          C  
ATOM  22866  CZ  TYR A1440      31.372  65.718  19.308  1.00 14.180          C  
ATOM  22867  OH  TYR A1440      32.662  65.902  19.737  1.00 14.180          O  
ATOM  22868  H   TYR A1440      26.472  67.258  19.089  1.00 12.380          H  
ATOM  22869  HA  TYR A1440      27.488  66.733  16.353  1.00 12.060          H  
ATOM  22870 1HB  TYR A1440      26.762  64.830  18.635  1.00 17.010          H  
ATOM  22871 2HB  TYR A1440      27.445  64.394  17.086  1.00 17.010          H  
ATOM  22872  HD1 TYR A1440      28.166  65.853  20.349  1.00 17.010          H  
ATOM  22873  HD2 TYR A1440      29.731  64.893  16.490  1.00 17.010          H  
ATOM  22874  HE1 TYR A1440      30.455  66.182  21.208  1.00 17.010          H  
ATOM  22875  HE2 TYR A1440      32.009  65.219  17.333  1.00 17.010          H  
ATOM  22876  HH  TYR A1440      32.670  66.226  20.643  1.00 17.010          H  
ATOM  22877  N   VAL A1441      25.004  67.169  15.830  1.00 10.820          N  
ATOM  22878  CA  VAL A1441      23.624  67.254  15.365  1.00 11.220          C  
ATOM  22879  C   VAL A1441      23.164  66.012  14.616  1.00 11.060          C  
ATOM  22880  O   VAL A1441      22.011  65.598  14.726  1.00 11.430          O  
ATOM  22881  CB  VAL A1441      23.446  68.526  14.518  1.00 15.550          C  
ATOM  22882  CG1 VAL A1441      22.066  68.552  13.837  1.00 15.550          C  
ATOM  22883  CG2 VAL A1441      23.617  69.737  15.454  1.00 15.550          C  
ATOM  22884  H   VAL A1441      25.659  67.904  15.582  1.00 12.980          H  
ATOM  22885  HA  VAL A1441      22.990  67.360  16.246  1.00 13.460          H  
ATOM  22886  HB  VAL A1441      24.202  68.556  13.737  1.00 18.660          H  
ATOM  22887 1HG1 VAL A1441      21.967  69.468  13.256  1.00 18.660          H  
ATOM  22888 2HG1 VAL A1441      21.949  67.699  13.171  1.00 18.660          H  
ATOM  22889 3HG1 VAL A1441      21.288  68.521  14.602  1.00 18.660          H  
ATOM  22890 1HG2 VAL A1441      23.509  70.660  14.889  1.00 18.660          H  
ATOM  22891 2HG2 VAL A1441      22.859  69.701  16.241  1.00 18.660          H  
ATOM  22892 3HG2 VAL A1441      24.603  69.718  15.922  1.00 18.660          H  
ATOM  22893  N   GLY A1442      24.044  65.451  13.801  1.00 10.640          N  
ATOM  22894  CA  GLY A1442      23.706  64.274  13.011  1.00 10.490          C  
ATOM  22895  C   GLY A1442      23.908  62.939  13.749  1.00  9.870          C  
ATOM  22896  O   GLY A1442      23.801  61.876  13.133  1.00  9.670          O  
ATOM  22897  H   GLY A1442      24.972  65.842  13.743  1.00 12.770          H  
ATOM  22898 1HA  GLY A1442      22.667  64.351  12.691  1.00 12.590          H  
ATOM  22899 2HA  GLY A1442      24.309  64.273  12.105  1.00 12.590          H  
ATOM  22900  N   LYS A1443      24.249  62.980  15.040  1.00  9.600          N  
ATOM  22901  CA  LYS A1443      24.512  61.769  15.810  1.00  9.010          C  
ATOM  22902  C   LYS A1443      23.523  61.610  16.964  1.00  8.820          C  
ATOM  22903  O   LYS A1443      22.711  62.490  17.235  1.00  9.110          O  
ATOM  22904  CB  LYS A1443      25.940  61.764  16.325  1.00 12.850          C  
ATOM  22905  CG  LYS A1443      26.986  61.752  15.224  1.00 12.850          C  
ATOM  22906  CD  LYS A1443      28.383  61.645  15.791  1.00 12.850          C  
ATOM  22907  CE  LYS A1443      29.444  61.641  14.702  1.00 12.850          C  
ATOM  22908  NZ  LYS A1443      30.802  61.606  15.285  1.00 12.850          N  
ATOM  22909  H   LYS A1443      24.309  63.878  15.531  1.00 11.520          H  
ATOM  22910  HA  LYS A1443      24.387  60.909  15.154  1.00 10.810          H  
ATOM  22911 1HB  LYS A1443      26.088  62.628  16.953  1.00 15.420          H  
ATOM  22912 2HB  LYS A1443      26.101  60.885  16.943  1.00 15.420          H  
ATOM  22913 1HG  LYS A1443      26.795  60.913  14.553  1.00 15.420          H  
ATOM  22914 2HG  LYS A1443      26.905  62.674  14.651  1.00 15.420          H  
ATOM  22915 1HD  LYS A1443      28.579  62.467  16.472  1.00 15.420          H  
ATOM  22916 2HD  LYS A1443      28.467  60.716  16.351  1.00 15.420          H  
ATOM  22917 1HE  LYS A1443      29.308  60.769  14.065  1.00 15.420          H  
ATOM  22918 2HE  LYS A1443      29.343  62.543  14.100  1.00 15.420          H  
ATOM  22919 1HZ  LYS A1443      31.515  61.619  14.567  1.00 15.420          H  
ATOM  22920 2HZ  LYS A1443      30.917  62.431  15.870  1.00 15.420          H  
ATOM  22921 3HZ  LYS A1443      30.946  60.784  15.855  1.00 15.420          H  
ATOM  22922  N   SER A1444      23.571  60.465  17.644  1.00  8.360          N  
ATOM  22923  CA  SER A1444      22.682  60.219  18.777  1.00  8.180          C  
ATOM  22924  C   SER A1444      23.415  59.534  19.910  1.00  7.640          C  
ATOM  22925  O   SER A1444      24.162  58.575  19.695  1.00  7.220          O  
ATOM  22926  CB  SER A1444      21.494  59.388  18.365  1.00 11.520          C  
ATOM  22927  OG  SER A1444      20.696  59.082  19.481  1.00 11.520          O  
ATOM  22928  H   SER A1444      24.242  59.757  17.381  1.00 10.030          H  
ATOM  22929  HA  SER A1444      22.317  61.181  19.144  1.00  9.820          H  
ATOM  22930 1HB  SER A1444      20.904  59.942  17.632  1.00 13.830          H  
ATOM  22931 2HB  SER A1444      21.833  58.466  17.889  1.00 13.830          H  
ATOM  22932  HG  SER A1444      19.904  58.654  19.129  1.00 13.830          H  
ATOM  22933  N   ALA A1445      23.224  60.063  21.122  1.00  7.700          N  
ATOM  22934  CA  ALA A1445      23.884  59.554  22.324  1.00  7.290          C  
ATOM  22935  C   ALA A1445      23.538  58.084  22.586  1.00  6.750          C  
ATOM  22936  O   ALA A1445      24.381  57.321  23.068  1.00  6.300          O  
ATOM  22937  CB  ALA A1445      23.512  60.412  23.523  1.00 10.370          C  
ATOM  22938  H   ALA A1445      22.593  60.850  21.200  1.00  9.240          H  
ATOM  22939  HA  ALA A1445      24.961  59.627  22.168  1.00  8.750          H  
ATOM  22940 1HB  ALA A1445      24.041  60.057  24.403  1.00 12.440          H  
ATOM  22941 2HB  ALA A1445      23.791  61.449  23.334  1.00 12.440          H  
ATOM  22942 3HB  ALA A1445      22.440  60.352  23.696  1.00 12.440          H  
ATOM  22943  N   SER A1446      22.310  57.678  22.260  1.00  6.810          N  
ATOM  22944  CA  SER A1446      21.890  56.301  22.469  1.00  6.340          C  
ATOM  22945  C   SER A1446      22.735  55.349  21.618  1.00  6.040          C  
ATOM  22946  O   SER A1446      23.150  54.283  22.094  1.00  5.570          O  
ATOM  22947  CB  SER A1446      20.422  56.162  22.099  1.00  9.060          C  
ATOM  22948  OG  SER A1446      19.603  56.920  22.962  1.00  9.060          O  
ATOM  22949  H   SER A1446      21.638  58.336  21.886  1.00  8.170          H  
ATOM  22950  HA  SER A1446      22.027  56.049  23.522  1.00  7.610          H  
ATOM  22951 1HB  SER A1446      20.275  56.493  21.069  1.00 10.880          H  
ATOM  22952 2HB  SER A1446      20.132  55.112  22.147  1.00 10.880          H  
ATOM  22953  HG  SER A1446      18.694  56.825  22.630  1.00 10.880          H  
ATOM  22954  N   ASP A1447      23.029  55.753  20.373  1.00  6.360          N  
ATOM  22955  CA  ASP A1447      23.820  54.926  19.475  1.00  6.200          C  
ATOM  22956  C   ASP A1447      25.266  54.983  19.897  1.00  5.870          C  
ATOM  22957  O   ASP A1447      25.952  53.967  19.927  1.00  5.470          O  
ATOM  22958  CB  ASP A1447      23.700  55.388  18.033  1.00  8.740          C  
ATOM  22959  CG  ASP A1447      22.341  55.136  17.428  1.00  8.740          C  
ATOM  22960  OD1 ASP A1447      21.593  54.331  17.917  1.00  8.740          O  
ATOM  22961  OD2 ASP A1447      22.036  55.807  16.465  1.00  8.740          O  
ATOM  22962  H   ASP A1447      22.681  56.647  20.051  1.00  7.630          H  
ATOM  22963  HA  ASP A1447      23.474  53.895  19.544  1.00  7.440          H  
ATOM  22964 1HB  ASP A1447      23.920  56.455  17.984  1.00 10.490          H  
ATOM  22965 2HB  ASP A1447      24.457  54.872  17.425  1.00 10.490          H  
ATOM  22966  N   LEU A1448      25.731  56.161  20.340  1.00  6.060          N  
ATOM  22967  CA  LEU A1448      27.121  56.289  20.768  1.00  5.810          C  
ATOM  22968  C   LEU A1448      27.446  55.169  21.745  1.00  5.260          C  
ATOM  22969  O   LEU A1448      28.433  54.436  21.572  1.00  4.900          O  
ATOM  22970  CB  LEU A1448      27.343  57.649  21.492  1.00  8.230          C  
ATOM  22971  CG  LEU A1448      28.769  57.969  22.099  1.00  8.230          C  
ATOM  22972  CD1 LEU A1448      29.805  58.099  20.991  1.00  8.230          C  
ATOM  22973  CD2 LEU A1448      28.684  59.256  22.958  1.00  8.230          C  
ATOM  22974  H   LEU A1448      25.129  56.992  20.304  1.00  7.270          H  
ATOM  22975  HA  LEU A1448      27.762  56.205  19.893  1.00  6.970          H  
ATOM  22976 1HB  LEU A1448      27.084  58.453  20.797  1.00  9.880          H  
ATOM  22977 2HB  LEU A1448      26.654  57.700  22.318  1.00  9.880          H  
ATOM  22978  HG  LEU A1448      29.081  57.141  22.743  1.00  9.880          H  
ATOM  22979 1HD1 LEU A1448      30.772  58.305  21.433  1.00  9.880          H  
ATOM  22980 2HD1 LEU A1448      29.861  57.170  20.425  1.00  9.880          H  
ATOM  22981 3HD1 LEU A1448      29.526  58.914  20.328  1.00  9.880          H  
ATOM  22982 1HD2 LEU A1448      29.660  59.472  23.401  1.00  9.880          H  
ATOM  22983 2HD2 LEU A1448      28.378  60.088  22.340  1.00  9.880          H  
ATOM  22984 3HD2 LEU A1448      27.953  59.113  23.756  1.00  9.880          H  
ATOM  22985  N   LEU A1449      26.593  55.010  22.755  1.00  5.220          N  
ATOM  22986  CA  LEU A1449      26.871  54.007  23.754  1.00  4.790          C  
ATOM  22987  C   LEU A1449      26.600  52.588  23.300  1.00  4.450          C  
ATOM  22988  O   LEU A1449      27.376  51.688  23.611  1.00  4.160          O  
ATOM  22989  CB  LEU A1449      26.044  54.282  24.997  1.00  6.880          C  
ATOM  22990  CG  LEU A1449      26.340  55.591  25.729  1.00  6.880          C  
ATOM  22991  CD1 LEU A1449      25.377  55.665  26.908  1.00  6.880          C  
ATOM  22992  CD2 LEU A1449      27.845  55.676  26.113  1.00  6.880          C  
ATOM  22993  H   LEU A1449      25.788  55.644  22.841  1.00  6.260          H  
ATOM  22994  HA  LEU A1449      27.927  54.048  23.991  1.00  5.750          H  
ATOM  22995 1HB  LEU A1449      24.991  54.304  24.694  1.00  8.250          H  
ATOM  22996 2HB  LEU A1449      26.181  53.454  25.694  1.00  8.250          H  
ATOM  22997  HG  LEU A1449      26.108  56.447  25.087  1.00  8.250          H  
ATOM  22998 1HD1 LEU A1449      25.530  56.593  27.448  1.00  8.250          H  
ATOM  22999 2HD1 LEU A1449      24.356  55.634  26.529  1.00  8.250          H  
ATOM  23000 3HD1 LEU A1449      25.539  54.823  27.574  1.00  8.250          H  
ATOM  23001 1HD2 LEU A1449      28.015  56.614  26.649  1.00  8.250          H  
ATOM  23002 2HD2 LEU A1449      28.128  54.836  26.734  1.00  8.250          H  
ATOM  23003 3HD2 LEU A1449      28.468  55.677  25.230  1.00  8.250          H  
ATOM  23004  N   LYS A1450      25.528  52.352  22.546  1.00  4.570          N  
ATOM  23005  CA  LYS A1450      25.273  50.980  22.130  1.00  4.360          C  
ATOM  23006  C   LYS A1450      26.368  50.435  21.217  1.00  4.350          C  
ATOM  23007  O   LYS A1450      26.742  49.267  21.326  1.00  4.150          O  
ATOM  23008  CB  LYS A1450      23.909  50.866  21.464  1.00  6.190          C  
ATOM  23009  CG  LYS A1450      22.748  50.972  22.433  1.00  6.190          C  
ATOM  23010  CD  LYS A1450      21.409  50.899  21.707  1.00  6.190          C  
ATOM  23011  CE  LYS A1450      20.241  50.910  22.683  1.00  6.190          C  
ATOM  23012  NZ  LYS A1450      20.214  49.655  23.477  1.00  6.190          N  
ATOM  23013  H   LYS A1450      24.873  53.098  22.285  1.00  5.480          H  
ATOM  23014  HA  LYS A1450      25.261  50.355  23.024  1.00  5.230          H  
ATOM  23015 1HB  LYS A1450      23.805  51.669  20.728  1.00  7.430          H  
ATOM  23016 2HB  LYS A1450      23.839  49.920  20.935  1.00  7.430          H  
ATOM  23017 1HG  LYS A1450      22.823  50.161  23.160  1.00  7.430          H  
ATOM  23018 2HG  LYS A1450      22.812  51.917  22.970  1.00  7.430          H  
ATOM  23019 1HD  LYS A1450      21.319  51.758  21.034  1.00  7.430          H  
ATOM  23020 2HD  LYS A1450      21.365  49.987  21.115  1.00  7.430          H  
ATOM  23021 1HE  LYS A1450      20.336  51.756  23.364  1.00  7.430          H  
ATOM  23022 2HE  LYS A1450      19.304  51.000  22.132  1.00  7.430          H  
ATOM  23023 1HZ  LYS A1450      19.442  49.639  24.146  1.00  7.430          H  
ATOM  23024 2HZ  LYS A1450      20.119  48.877  22.839  1.00  7.430          H  
ATOM  23025 3HZ  LYS A1450      21.077  49.579  24.007  1.00  7.430          H  
ATOM  23026  N   GLU A1451      26.877  51.273  20.310  1.00  4.640          N  
ATOM  23027  CA  GLU A1451      27.924  50.858  19.387  1.00  4.730          C  
ATOM  23028  C   GLU A1451      29.235  50.518  20.097  1.00  4.320          C  
ATOM  23029  O   GLU A1451      29.905  49.547  19.740  1.00  4.300          O  
ATOM  23030  CB  GLU A1451      28.186  51.963  18.361  1.00  6.590          C  
ATOM  23031  CG  GLU A1451      27.055  52.181  17.353  1.00  6.590          C  
ATOM  23032  CD  GLU A1451      27.310  53.347  16.431  1.00  6.590          C  
ATOM  23033  OE1 GLU A1451      28.295  54.024  16.614  1.00  6.590          O  
ATOM  23034  OE2 GLU A1451      26.508  53.569  15.556  1.00  6.590          O  
ATOM  23035  H   GLU A1451      26.519  52.231  20.249  1.00  5.570          H  
ATOM  23036  HA  GLU A1451      27.580  49.968  18.863  1.00  5.680          H  
ATOM  23037 1HB  GLU A1451      28.346  52.909  18.889  1.00  7.900          H  
ATOM  23038 2HB  GLU A1451      29.097  51.740  17.809  1.00  7.900          H  
ATOM  23039 1HG  GLU A1451      26.941  51.278  16.756  1.00  7.900          H  
ATOM  23040 2HG  GLU A1451      26.123  52.345  17.893  1.00  7.900          H  
ATOM  23041  N   ASN A1452      29.591  51.301  21.122  1.00  4.090          N  
ATOM  23042  CA  ASN A1452      30.843  51.103  21.844  1.00  3.790          C  
ATOM  23043  C   ASN A1452      30.805  50.128  23.027  1.00  3.530          C  
ATOM  23044  O   ASN A1452      31.814  49.475  23.310  1.00  3.400          O  
ATOM  23045  CB  ASN A1452      31.345  52.452  22.316  1.00  5.430          C  
ATOM  23046  CG  ASN A1452      31.857  53.311  21.190  1.00  5.430          C  
ATOM  23047  OD1 ASN A1452      33.008  53.176  20.751  1.00  5.430          O  
ATOM  23048  ND2 ASN A1452      31.025  54.183  20.693  1.00  5.430          N  
ATOM  23049  H   ASN A1452      29.024  52.128  21.332  1.00  4.910          H  
ATOM  23050  HA  ASN A1452      31.566  50.703  21.135  1.00  4.550          H  
ATOM  23051 1HB  ASN A1452      30.527  52.982  22.813  1.00  6.510          H  
ATOM  23052 2HB  ASN A1452      32.137  52.311  23.050  1.00  6.510          H  
ATOM  23053 1HD2 ASN A1452      31.302  54.768  19.933  1.00  6.510          H  
ATOM  23054 2HD2 ASN A1452      30.078  54.256  21.060  1.00  6.510          H  
ATOM  23055  N   TYR A1453      29.682  50.038  23.742  1.00  3.530          N  
ATOM  23056  CA  TYR A1453      29.622  49.207  24.936  1.00  3.420          C  
ATOM  23057  C   TYR A1453      28.534  48.128  24.896  1.00  3.360          C  
ATOM  23058  O   TYR A1453      27.404  48.425  25.264  1.00  3.410          O  
ATOM  23059  CB  TYR A1453      29.411  50.107  26.151  1.00  4.830          C  
ATOM  23060  CG  TYR A1453      30.514  51.086  26.262  1.00  4.830          C  
ATOM  23061  CD1 TYR A1453      30.315  52.396  25.860  1.00  4.830          C  
ATOM  23062  CD2 TYR A1453      31.753  50.666  26.695  1.00  4.830          C  
ATOM  23063  CE1 TYR A1453      31.356  53.283  25.904  1.00  4.830          C  
ATOM  23064  CE2 TYR A1453      32.791  51.544  26.733  1.00  4.830          C  
ATOM  23065  CZ  TYR A1453      32.609  52.843  26.343  1.00  4.830          C  
ATOM  23066  OH  TYR A1453      33.678  53.692  26.385  1.00  4.830          O  
ATOM  23067  H   TYR A1453      28.859  50.592  23.493  1.00  4.240          H  
ATOM  23068  HA  TYR A1453      30.589  48.739  25.064  1.00  4.100          H  
ATOM  23069 1HB  TYR A1453      28.472  50.654  26.045  1.00  5.800          H  
ATOM  23070 2HB  TYR A1453      29.363  49.518  27.067  1.00  5.800          H  
ATOM  23071  HD1 TYR A1453      29.334  52.713  25.505  1.00  5.800          H  
ATOM  23072  HD2 TYR A1453      31.908  49.632  26.998  1.00  5.800          H  
ATOM  23073  HE1 TYR A1453      31.202  54.307  25.587  1.00  5.800          H  
ATOM  23074  HE2 TYR A1453      33.774  51.210  27.071  1.00  5.800          H  
ATOM  23075  HH  TYR A1453      34.433  53.217  26.744  1.00  5.800          H  
ATOM  23076  N   PRO A1454      28.846  46.857  24.543  1.00  3.350          N  
ATOM  23077  CA  PRO A1454      27.919  45.726  24.409  1.00  3.400          C  
ATOM  23078  C   PRO A1454      27.022  45.526  25.638  1.00  3.350          C  
ATOM  23079  O   PRO A1454      25.896  45.043  25.534  1.00  3.340          O  
ATOM  23080  CB  PRO A1454      28.872  44.542  24.215  1.00  5.100          C  
ATOM  23081  CG  PRO A1454      30.090  45.149  23.554  1.00  5.100          C  
ATOM  23082  CD  PRO A1454      30.246  46.512  24.195  1.00  5.100          C  
ATOM  23083  HA  PRO A1454      27.309  45.878  23.506  1.00  4.080          H  
ATOM  23084 1HB  PRO A1454      29.094  44.072  25.186  1.00  6.120          H  
ATOM  23085 2HB  PRO A1454      28.389  43.773  23.592  1.00  6.120          H  
ATOM  23086 1HG  PRO A1454      30.970  44.504  23.704  1.00  6.120          H  
ATOM  23087 2HG  PRO A1454      29.931  45.220  22.465  1.00  6.120          H  
ATOM  23088 1HD  PRO A1454      30.883  46.449  25.093  1.00  6.120          H  
ATOM  23089 2HD  PRO A1454      30.649  47.204  23.436  1.00  6.120          H  
ATOM  23090  N   GLU A1455      27.507  45.918  26.809  1.00  3.410          N  
ATOM  23091  CA  GLU A1455      26.748  45.801  28.045  1.00  3.490          C  
ATOM  23092  C   GLU A1455      25.464  46.646  28.018  1.00  3.420          C  
ATOM  23093  O   GLU A1455      24.535  46.399  28.797  1.00  3.480          O  
ATOM  23094  CB  GLU A1455      27.664  46.165  29.202  1.00  4.850          C  
ATOM  23095  CG  GLU A1455      28.733  45.088  29.428  1.00  4.850          C  
ATOM  23096  CD  GLU A1455      29.755  45.440  30.431  1.00  4.850          C  
ATOM  23097  OE1 GLU A1455      29.885  46.584  30.720  1.00  4.850          O  
ATOM  23098  OE2 GLU A1455      30.420  44.557  30.927  1.00  4.850          O  
ATOM  23099  H   GLU A1455      28.446  46.280  26.882  1.00  4.090          H  
ATOM  23100  HA  GLU A1455      26.458  44.757  28.166  1.00  4.190          H  
ATOM  23101 1HB  GLU A1455      28.166  47.111  28.984  1.00  5.820          H  
ATOM  23102 2HB  GLU A1455      27.090  46.303  30.112  1.00  5.820          H  
ATOM  23103 1HG  GLU A1455      28.230  44.177  29.754  1.00  5.820          H  
ATOM  23104 2HG  GLU A1455      29.223  44.872  28.480  1.00  5.820          H  
ATOM  23105  N   CYS A1456      25.416  47.624  27.104  1.00  3.410          N  
ATOM  23106  CA  CYS A1456      24.301  48.528  26.905  1.00  3.520          C  
ATOM  23107  C   CYS A1456      23.282  47.984  25.898  1.00  3.470          C  
ATOM  23108  O   CYS A1456      22.278  48.636  25.622  1.00  3.640          O  
ATOM  23109  CB  CYS A1456      24.790  49.899  26.405  1.00  4.880          C  
ATOM  23110  SG  CYS A1456      25.861  50.836  27.561  1.00  4.880          S  
ATOM  23111  H   CYS A1456      26.221  47.760  26.490  1.00  4.090          H  
ATOM  23112  HA  CYS A1456      23.797  48.660  27.850  1.00  4.220          H  
ATOM  23113 1HB  CYS A1456      25.344  49.765  25.475  1.00  5.860          H  
ATOM  23114 2HB  CYS A1456      23.929  50.522  26.172  1.00  5.860          H  
ATOM  23115  N   ILE A1457      23.477  46.782  25.357  1.00  3.360          N  
ATOM  23116  CA  ILE A1457      22.520  46.261  24.372  1.00  3.470          C  
ATOM  23117  C   ILE A1457      21.109  46.154  24.941  1.00  3.490          C  
ATOM  23118  O   ILE A1457      20.139  46.423  24.233  1.00  3.720          O  
ATOM  23119  CB  ILE A1457      22.988  44.928  23.748  1.00  4.810          C  
ATOM  23120  CG1 ILE A1457      24.220  45.225  22.843  1.00  4.810          C  
ATOM  23121  CG2 ILE A1457      21.829  44.266  22.934  1.00  4.810          C  
ATOM  23122  CD1 ILE A1457      25.009  44.009  22.394  1.00  4.810          C  
ATOM  23123  H   ILE A1457      24.308  46.232  25.601  1.00  4.030          H  
ATOM  23124  HA  ILE A1457      22.479  46.974  23.550  1.00  4.160          H  
ATOM  23125  HB  ILE A1457      23.319  44.252  24.539  1.00  5.780          H  
ATOM  23126 1HG1 ILE A1457      23.871  45.747  21.956  1.00  5.780          H  
ATOM  23127 2HG1 ILE A1457      24.885  45.890  23.381  1.00  5.780          H  
ATOM  23128 1HG2 ILE A1457      22.169  43.336  22.496  1.00  5.780          H  
ATOM  23129 2HG2 ILE A1457      20.982  44.051  23.582  1.00  5.780          H  
ATOM  23130 3HG2 ILE A1457      21.509  44.944  22.141  1.00  5.780          H  
ATOM  23131 1HD1 ILE A1457      25.845  44.334  21.774  1.00  5.780          H  
ATOM  23132 2HD1 ILE A1457      25.395  43.490  23.277  1.00  5.780          H  
ATOM  23133 3HD1 ILE A1457      24.383  43.335  21.823  1.00  5.780          H  
ATOM  23134  N   SER A1458      20.977  45.708  26.185  1.00  3.340          N  
ATOM  23135  CA  SER A1458      19.674  45.566  26.826  1.00  3.370          C  
ATOM  23136  C   SER A1458      19.131  46.891  27.392  1.00  3.540          C  
ATOM  23137  O   SER A1458      18.058  46.917  27.999  1.00  3.620          O  
ATOM  23138  CB  SER A1458      19.729  44.489  27.898  1.00  4.710          C  
ATOM  23139  OG  SER A1458      20.580  44.826  28.971  1.00  4.710          O  
ATOM  23140  H   SER A1458      21.805  45.486  26.721  1.00  4.010          H  
ATOM  23141  HA  SER A1458      18.971  45.228  26.068  1.00  4.040          H  
ATOM  23142 1HB  SER A1458      18.722  44.310  28.276  1.00  5.650          H  
ATOM  23143 2HB  SER A1458      20.071  43.560  27.444  1.00  5.650          H  
ATOM  23144  HG  SER A1458      20.573  44.041  29.541  1.00  5.650          H  
ATOM  23145  N   ALA A1459      19.914  47.974  27.290  1.00  3.680          N  
ATOM  23146  CA  ALA A1459      19.522  49.286  27.791  1.00  4.020          C  
ATOM  23147  C   ALA A1459      18.535  49.903  26.825  1.00  4.340          C  
ATOM  23148  O   ALA A1459      18.557  49.610  25.625  1.00  4.370          O  
ATOM  23149  CB  ALA A1459      20.723  50.226  27.943  1.00  5.490          C  
ATOM  23150  H   ALA A1459      20.784  47.913  26.768  1.00  4.420          H  
ATOM  23151  HA  ALA A1459      19.035  49.153  28.758  1.00  4.820          H  
ATOM  23152 1HB  ALA A1459      20.383  51.193  28.319  1.00  6.590          H  
ATOM  23153 2HB  ALA A1459      21.442  49.816  28.622  1.00  6.590          H  
ATOM  23154 3HB  ALA A1459      21.195  50.371  26.979  1.00  6.590          H  
ATOM  23155  N   ASN A1460      17.702  50.802  27.307  1.00  4.690          N  
ATOM  23156  CA  ASN A1460      16.817  51.488  26.393  1.00  5.120          C  
ATOM  23157  C   ASN A1460      16.686  52.948  26.794  1.00  5.540          C  
ATOM  23158  O   ASN A1460      15.847  53.347  27.616  1.00  5.750          O  
ATOM  23159  CB  ASN A1460      15.501  50.742  26.321  1.00  7.000          C  
ATOM  23160  CG  ASN A1460      14.539  51.237  25.297  1.00  7.000          C  
ATOM  23161  OD1 ASN A1460      14.755  52.235  24.612  1.00  7.000          O  
ATOM  23162  ND2 ASN A1460      13.460  50.536  25.176  1.00  7.000          N  
ATOM  23163  H   ASN A1460      17.683  50.997  28.300  1.00  5.630          H  
ATOM  23164  HA  ASN A1460      17.259  51.477  25.396  1.00  6.140          H  
ATOM  23165 1HB  ASN A1460      15.737  49.725  26.067  1.00  8.400          H  
ATOM  23166 2HB  ASN A1460      15.019  50.729  27.301  1.00  8.400          H  
ATOM  23167 1HD2 ASN A1460      12.767  50.795  24.509  1.00  8.400          H  
ATOM  23168 2HD2 ASN A1460      13.323  49.733  25.759  1.00  8.400          H  
ATOM  23169  N   PHE A1461      17.558  53.752  26.225  1.00  5.710          N  
ATOM  23170  CA  PHE A1461      17.622  55.148  26.570  1.00  6.110          C  
ATOM  23171  C   PHE A1461      16.341  55.739  26.020  1.00  6.520          C  
ATOM  23172  O   PHE A1461      15.808  55.243  25.033  1.00  6.340          O  
ATOM  23173  CB  PHE A1461      18.900  55.764  26.007  1.00  8.390          C  
ATOM  23174  CG  PHE A1461      20.147  55.228  26.726  1.00  8.390          C  
ATOM  23175  CD1 PHE A1461      20.909  54.206  26.154  1.00  8.390          C  
ATOM  23176  CD2 PHE A1461      20.541  55.718  27.967  1.00  8.390          C  
ATOM  23177  CE1 PHE A1461      22.015  53.697  26.810  1.00  8.390          C  
ATOM  23178  CE2 PHE A1461      21.646  55.209  28.616  1.00  8.390          C  
ATOM  23179  CZ  PHE A1461      22.380  54.196  28.040  1.00  8.390          C  
ATOM  23180  H   PHE A1461      18.206  53.374  25.550  1.00  6.850          H  
ATOM  23181  HA  PHE A1461      17.629  55.260  27.653  1.00  7.330          H  
ATOM  23182 1HB  PHE A1461      18.983  55.528  24.955  1.00 10.070          H  
ATOM  23183 2HB  PHE A1461      18.871  56.847  26.105  1.00 10.070          H  
ATOM  23184  HD1 PHE A1461      20.625  53.805  25.182  1.00 10.070          H  
ATOM  23185  HD2 PHE A1461      19.973  56.513  28.425  1.00 10.070          H  
ATOM  23186  HE1 PHE A1461      22.601  52.897  26.354  1.00 10.070          H  
ATOM  23187  HE2 PHE A1461      21.936  55.604  29.584  1.00 10.070          H  
ATOM  23188  HZ  PHE A1461      23.253  53.789  28.551  1.00 10.070          H  
ATOM  23189  N   ASP A1462      15.810  56.741  26.702  1.00  7.180          N  
ATOM  23190  CA  ASP A1462      14.530  57.392  26.387  1.00  7.640          C  
ATOM  23191  C   ASP A1462      13.315  56.482  26.673  1.00  7.420          C  
ATOM  23192  O   ASP A1462      12.170  56.847  26.390  1.00  7.760          O  
ATOM  23193  CB  ASP A1462      14.481  57.877  24.930  1.00 10.510          C  
ATOM  23194  CG  ASP A1462      15.548  58.913  24.601  1.00 10.510          C  
ATOM  23195  OD1 ASP A1462      15.829  59.780  25.414  1.00 10.510          O  
ATOM  23196  OD2 ASP A1462      16.108  58.870  23.529  1.00 10.510          O  
ATOM  23197  H   ASP A1462      16.332  57.099  27.485  1.00  8.620          H  
ATOM  23198  HA  ASP A1462      14.437  58.272  27.028  1.00  9.170          H  
ATOM  23199 1HB  ASP A1462      14.549  57.048  24.233  1.00 12.610          H  
ATOM  23200 2HB  ASP A1462      13.510  58.340  24.758  1.00 12.610          H  
ATOM  23201  N   PHE A1463      13.557  55.315  27.282  1.00  6.890          N  
ATOM  23202  CA  PHE A1463      12.506  54.468  27.826  1.00  6.680          C  
ATOM  23203  C   PHE A1463      12.709  54.558  29.330  1.00  6.690          C  
ATOM  23204  O   PHE A1463      11.873  55.088  30.071  1.00  7.020          O  
ATOM  23205  CB  PHE A1463      12.647  53.030  27.374  1.00  9.440          C  
ATOM  23206  CG  PHE A1463      11.616  52.129  27.874  1.00  9.440          C  
ATOM  23207  CD1 PHE A1463      10.453  51.977  27.202  1.00  9.440          C  
ATOM  23208  CD2 PHE A1463      11.795  51.444  29.060  1.00  9.440          C  
ATOM  23209  CE1 PHE A1463       9.498  51.155  27.668  1.00  9.440          C  
ATOM  23210  CE2 PHE A1463      10.823  50.642  29.540  1.00  9.440          C  
ATOM  23211  CZ  PHE A1463       9.683  50.496  28.851  1.00  9.440          C  
ATOM  23212  H   PHE A1463      14.513  54.984  27.405  1.00  8.270          H  
ATOM  23213  HA  PHE A1463      11.524  54.854  27.557  1.00  8.020          H  
ATOM  23214 1HB  PHE A1463      12.618  53.013  26.290  1.00 11.320          H  
ATOM  23215 2HB  PHE A1463      13.587  52.641  27.682  1.00 11.320          H  
ATOM  23216  HD1 PHE A1463      10.302  52.522  26.287  1.00 11.320          H  
ATOM  23217  HD2 PHE A1463      12.723  51.558  29.624  1.00 11.320          H  
ATOM  23218  HE1 PHE A1463       8.566  51.027  27.113  1.00 11.320          H  
ATOM  23219  HE2 PHE A1463      10.956  50.122  30.470  1.00 11.320          H  
ATOM  23220  HZ  PHE A1463       8.905  49.863  29.247  1.00 11.320          H  
ATOM  23221  N   ILE A1464      13.920  54.150  29.765  1.00  6.430          N  
ATOM  23222  CA  ILE A1464      14.285  54.215  31.175  1.00  6.510          C  
ATOM  23223  C   ILE A1464      14.298  55.661  31.642  1.00  7.090          C  
ATOM  23224  O   ILE A1464      13.961  55.961  32.786  1.00  7.350          O  
ATOM  23225  CB  ILE A1464      15.642  53.493  31.468  1.00  9.080          C  
ATOM  23226  CG1 ILE A1464      15.877  53.325  32.980  1.00  9.080          C  
ATOM  23227  CG2 ILE A1464      16.848  54.249  30.901  1.00  9.080          C  
ATOM  23228  CD1 ILE A1464      14.885  52.481  33.706  1.00  9.080          C  
ATOM  23229  H   ILE A1464      14.566  53.728  29.093  1.00  7.720          H  
ATOM  23230  HA  ILE A1464      13.504  53.699  31.717  1.00  7.810          H  
ATOM  23231  HB  ILE A1464      15.603  52.492  31.014  1.00 10.900          H  
ATOM  23232 1HG1 ILE A1464      16.852  52.862  33.110  1.00 10.900          H  
ATOM  23233 2HG1 ILE A1464      15.899  54.304  33.436  1.00 10.900          H  
ATOM  23234 1HG2 ILE A1464      17.756  53.691  31.112  1.00 10.900          H  
ATOM  23235 2HG2 ILE A1464      16.741  54.364  29.830  1.00 10.900          H  
ATOM  23236 3HG2 ILE A1464      16.914  55.212  31.370  1.00 10.900          H  
ATOM  23237 1HD1 ILE A1464      15.146  52.413  34.721  1.00 10.900          H  
ATOM  23238 2HD1 ILE A1464      13.936  52.926  33.638  1.00 10.900          H  
ATOM  23239 3HD1 ILE A1464      14.873  51.506  33.285  1.00 10.900          H  
ATOM  23240  N   PHE A1465      14.647  56.554  30.719  1.00  7.330          N  
ATOM  23241  CA  PHE A1465      14.691  57.976  30.954  1.00  7.890          C  
ATOM  23242  C   PHE A1465      13.604  58.741  30.189  1.00  8.290          C  
ATOM  23243  O   PHE A1465      13.872  59.833  29.691  1.00  8.680          O  
ATOM  23244  CB  PHE A1465      16.051  58.557  30.554  1.00 10.820          C  
ATOM  23245  CG  PHE A1465      17.241  58.038  31.316  1.00 10.820          C  
ATOM  23246  CD1 PHE A1465      18.322  57.495  30.647  1.00 10.820          C  
ATOM  23247  CD2 PHE A1465      17.285  58.076  32.692  1.00 10.820          C  
ATOM  23248  CE1 PHE A1465      19.408  57.038  31.340  1.00 10.820          C  
ATOM  23249  CE2 PHE A1465      18.370  57.614  33.368  1.00 10.820          C  
ATOM  23250  CZ  PHE A1465      19.424  57.107  32.695  1.00 10.820          C  
ATOM  23251  H   PHE A1465      14.925  56.215  29.813  1.00  8.800          H  
ATOM  23252  HA  PHE A1465      14.524  58.147  32.018  1.00  9.470          H  
ATOM  23253 1HB  PHE A1465      16.218  58.355  29.503  1.00 12.990          H  
ATOM  23254 2HB  PHE A1465      16.034  59.630  30.656  1.00 12.990          H  
ATOM  23255  HD1 PHE A1465      18.310  57.449  29.563  1.00 12.990          H  
ATOM  23256  HD2 PHE A1465      16.449  58.482  33.250  1.00 12.990          H  
ATOM  23257  HE1 PHE A1465      20.259  56.626  30.817  1.00 12.990          H  
ATOM  23258  HE2 PHE A1465      18.387  57.660  34.459  1.00 12.990          H  
ATOM  23259  HZ  PHE A1465      20.277  56.756  33.234  1.00 12.990          H  
ATOM  23260  N   ASN A1466      12.418  58.169  29.990  1.00  8.200          N  
ATOM  23261  CA  ASN A1466      11.371  58.918  29.294  1.00  8.640          C  
ATOM  23262  C   ASN A1466      10.843  60.073  30.169  1.00  9.240          C  
ATOM  23263  O   ASN A1466      10.755  59.950  31.391  1.00  9.260          O  
ATOM  23264  CB  ASN A1466      10.233  58.023  28.865  1.00 11.920          C  
ATOM  23265  CG  ASN A1466       9.404  58.655  27.771  1.00 11.920          C  
ATOM  23266  OD1 ASN A1466       8.516  59.493  27.982  1.00 11.920          O  
ATOM  23267  ND2 ASN A1466       9.708  58.270  26.562  1.00 11.920          N  
ATOM  23268  H   ASN A1466      12.212  57.222  30.331  1.00  9.840          H  
ATOM  23269  HA  ASN A1466      11.805  59.362  28.396  1.00 10.370          H  
ATOM  23270 1HB  ASN A1466      10.628  57.072  28.511  1.00 14.300          H  
ATOM  23271 2HB  ASN A1466       9.593  57.813  29.721  1.00 14.300          H  
ATOM  23272 1HD2 ASN A1466       9.218  58.641  25.771  1.00 14.300          H  
ATOM  23273 2HD2 ASN A1466      10.473  57.609  26.426  1.00 14.300          H  
ATOM  23274  N   ASP A1467      10.468  61.196  29.544  1.00  9.760          N  
ATOM  23275  CA  ASP A1467       9.899  62.348  30.271  1.00 10.370          C  
ATOM  23276  C   ASP A1467       8.398  62.318  30.540  1.00 10.640          C  
ATOM  23277  O   ASP A1467       7.887  63.141  31.305  1.00 11.160          O  
ATOM  23278  CB  ASP A1467      10.180  63.653  29.525  1.00 14.270          C  
ATOM  23279  CG  ASP A1467      11.593  64.056  29.599  1.00 14.270          C  
ATOM  23280  OD1 ASP A1467      12.101  64.049  30.701  1.00 14.270          O  
ATOM  23281  OD2 ASP A1467      12.179  64.363  28.597  1.00 14.270          O  
ATOM  23282  H   ASP A1467      10.588  61.260  28.541  1.00 11.710          H  
ATOM  23283  HA  ASP A1467      10.403  62.397  31.234  1.00 12.440          H  
ATOM  23284 1HB  ASP A1467       9.897  63.542  28.479  1.00 17.130          H  
ATOM  23285 2HB  ASP A1467       9.567  64.451  29.945  1.00 17.130          H  
ATOM  23286  N   ASN A1468       7.677  61.428  29.884  1.00 10.330          N  
ATOM  23287  CA  ASN A1468       6.228  61.383  29.980  1.00 10.580          C  
ATOM  23288  C   ASN A1468       5.726  61.063  31.397  1.00 10.540          C  
ATOM  23289  O   ASN A1468       6.114  60.058  32.002  1.00 10.060          O  
ATOM  23290  CB  ASN A1468       5.717  60.417  28.931  1.00 14.710          C  
ATOM  23291  CG  ASN A1468       4.273  60.382  28.793  1.00 14.710          C  
ATOM  23292  OD1 ASN A1468       3.582  59.813  29.645  1.00 14.710          O  
ATOM  23293  ND2 ASN A1468       3.769  60.975  27.731  1.00 14.710          N  
ATOM  23294  H   ASN A1468       8.138  60.748  29.281  1.00 12.400          H  
ATOM  23295  HA  ASN A1468       5.848  62.374  29.730  1.00 12.700          H  
ATOM  23296 1HB  ASN A1468       6.140  60.688  27.965  1.00 17.650          H  
ATOM  23297 2HB  ASN A1468       6.079  59.449  29.161  1.00 17.650          H  
ATOM  23298 1HD2 ASN A1468       2.776  60.982  27.579  1.00 17.650          H  
ATOM  23299 2HD2 ASN A1468       4.376  61.420  27.071  1.00 17.650          H  
ATOM  23300  N   ILE A1469       4.825  61.911  31.909  1.00 11.050          N  
ATOM  23301  CA  ILE A1469       4.290  61.748  33.260  1.00 11.110          C  
ATOM  23302  C   ILE A1469       3.521  60.453  33.421  1.00 10.680          C  
ATOM  23303  O   ILE A1469       3.690  59.757  34.426  1.00 10.420          O  
ATOM  23304  CB  ILE A1469       3.390  62.938  33.654  1.00 15.530          C  
ATOM  23305  CG1 ILE A1469       4.274  64.206  33.787  1.00 15.530          C  
ATOM  23306  CG2 ILE A1469       2.637  62.625  34.983  1.00 15.530          C  
ATOM  23307  CD1 ILE A1469       3.505  65.514  33.876  1.00 15.530          C  
ATOM  23308  H   ILE A1469       4.543  62.705  31.350  1.00 13.260          H  
ATOM  23309  HA  ILE A1469       5.131  61.723  33.952  1.00 13.330          H  
ATOM  23310  HB  ILE A1469       2.662  63.125  32.866  1.00 18.640          H  
ATOM  23311 1HG1 ILE A1469       4.889  64.107  34.680  1.00 18.640          H  
ATOM  23312 2HG1 ILE A1469       4.937  64.261  32.923  1.00 18.640          H  
ATOM  23313 1HG2 ILE A1469       2.006  63.460  35.262  1.00 18.640          H  
ATOM  23314 2HG2 ILE A1469       2.004  61.745  34.876  1.00 18.640          H  
ATOM  23315 3HG2 ILE A1469       3.364  62.443  35.777  1.00 18.640          H  
ATOM  23316 1HD1 ILE A1469       4.213  66.339  33.961  1.00 18.640          H  
ATOM  23317 2HD1 ILE A1469       2.904  65.647  32.976  1.00 18.640          H  
ATOM  23318 3HD1 ILE A1469       2.856  65.517  34.745  1.00 18.640          H  
ATOM  23319  N   GLU A1470       2.641  60.143  32.475  1.00 10.640          N  
ATOM  23320  CA  GLU A1470       1.868  58.917  32.562  1.00 10.250          C  
ATOM  23321  C   GLU A1470       2.794  57.709  32.536  1.00  9.580          C  
ATOM  23322  O   GLU A1470       2.599  56.741  33.273  1.00  9.230          O  
ATOM  23323  CB  GLU A1470       0.859  58.855  31.429  1.00 14.510          C  
ATOM  23324  CG  GLU A1470      -0.285  59.851  31.564  1.00 14.510          C  
ATOM  23325  CD  GLU A1470      -1.129  59.875  30.351  1.00 14.510          C  
ATOM  23326  OE1 GLU A1470      -0.580  59.779  29.272  1.00 14.510          O  
ATOM  23327  OE2 GLU A1470      -2.338  59.907  30.451  1.00 14.510          O  
ATOM  23328  H   GLU A1470       2.509  60.771  31.693  1.00 12.770          H  
ATOM  23329  HA  GLU A1470       1.321  58.920  33.501  1.00 12.300          H  
ATOM  23330 1HB  GLU A1470       1.354  59.038  30.485  1.00 17.410          H  
ATOM  23331 2HB  GLU A1470       0.435  57.858  31.382  1.00 17.410          H  
ATOM  23332 1HG  GLU A1470      -0.897  59.568  32.421  1.00 17.410          H  
ATOM  23333 2HG  GLU A1470       0.119  60.845  31.748  1.00 17.410          H  
ATOM  23334  N   TYR A1471       3.847  57.765  31.728  1.00  9.400          N  
ATOM  23335  CA  TYR A1471       4.757  56.630  31.684  1.00  8.780          C  
ATOM  23336  C   TYR A1471       5.378  56.406  33.058  1.00  8.660          C  
ATOM  23337  O   TYR A1471       5.390  55.284  33.567  1.00  8.230          O  
ATOM  23338  CB  TYR A1471       5.878  56.866  30.675  1.00 12.540          C  
ATOM  23339  CG  TYR A1471       5.498  56.813  29.197  1.00 12.540          C  
ATOM  23340  CD1 TYR A1471       4.174  56.873  28.745  1.00 12.540          C  
ATOM  23341  CD2 TYR A1471       6.511  56.696  28.284  1.00 12.540          C  
ATOM  23342  CE1 TYR A1471       3.922  56.819  27.419  1.00 12.540          C  
ATOM  23343  CE2 TYR A1471       6.237  56.641  26.962  1.00 12.540          C  
ATOM  23344  CZ  TYR A1471       4.956  56.694  26.526  1.00 12.540          C  
ATOM  23345  OH  TYR A1471       4.687  56.622  25.194  1.00 12.540          O  
ATOM  23346  H   TYR A1471       3.955  58.567  31.101  1.00 11.280          H  
ATOM  23347  HA  TYR A1471       4.196  55.736  31.418  1.00 10.540          H  
ATOM  23348 1HB  TYR A1471       6.325  57.833  30.868  1.00 15.050          H  
ATOM  23349 2HB  TYR A1471       6.658  56.129  30.845  1.00 15.050          H  
ATOM  23350  HD1 TYR A1471       3.337  56.961  29.419  1.00 15.050          H  
ATOM  23351  HD2 TYR A1471       7.539  56.649  28.627  1.00 15.050          H  
ATOM  23352  HE1 TYR A1471       2.899  56.869  27.074  1.00 15.050          H  
ATOM  23353  HE2 TYR A1471       7.046  56.555  26.258  1.00 15.050          H  
ATOM  23354  HH  TYR A1471       5.522  56.554  24.705  1.00 15.050          H  
ATOM  23355  N   LYS A1472       5.815  57.496  33.700  1.00  9.110          N  
ATOM  23356  CA  LYS A1472       6.420  57.435  35.032  1.00  9.120          C  
ATOM  23357  C   LYS A1472       5.429  56.964  36.095  1.00  9.160          C  
ATOM  23358  O   LYS A1472       5.783  56.214  37.007  1.00  8.940          O  
ATOM  23359  CB  LYS A1472       6.918  58.822  35.424  1.00 12.760          C  
ATOM  23360  CG  LYS A1472       8.110  59.324  34.654  1.00 12.760          C  
ATOM  23361  CD  LYS A1472       8.419  60.756  35.052  1.00 12.760          C  
ATOM  23362  CE  LYS A1472       9.542  61.338  34.231  1.00 12.760          C  
ATOM  23363  NZ  LYS A1472       9.761  62.773  34.553  1.00 12.760          N  
ATOM  23364  H   LYS A1472       5.776  58.397  33.208  1.00 10.930          H  
ATOM  23365  HA  LYS A1472       7.251  56.731  35.003  1.00 10.940          H  
ATOM  23366 1HB  LYS A1472       6.114  59.541  35.281  1.00 15.320          H  
ATOM  23367 2HB  LYS A1472       7.172  58.827  36.483  1.00 15.320          H  
ATOM  23368 1HG  LYS A1472       8.975  58.696  34.868  1.00 15.320          H  
ATOM  23369 2HG  LYS A1472       7.911  59.279  33.584  1.00 15.320          H  
ATOM  23370 1HD  LYS A1472       7.528  61.368  34.898  1.00 15.320          H  
ATOM  23371 2HD  LYS A1472       8.690  60.794  36.105  1.00 15.320          H  
ATOM  23372 1HE  LYS A1472      10.458  60.785  34.424  1.00 15.320          H  
ATOM  23373 2HE  LYS A1472       9.291  61.246  33.177  1.00 15.320          H  
ATOM  23374 1HZ  LYS A1472      10.508  63.139  33.983  1.00 15.320          H  
ATOM  23375 2HZ  LYS A1472       8.912  63.286  34.350  1.00 15.320          H  
ATOM  23376 3HZ  LYS A1472      10.000  62.876  35.525  1.00 15.320          H  
ATOM  23377  N   THR A1473       4.191  57.446  35.977  1.00  9.470          N  
ATOM  23378  CA  THR A1473       3.095  57.159  36.892  1.00  9.560          C  
ATOM  23379  C   THR A1473       2.693  55.697  36.894  1.00  9.020          C  
ATOM  23380  O   THR A1473       2.515  55.092  37.955  1.00  8.920          O  
ATOM  23381  CB  THR A1473       1.854  58.005  36.509  1.00 13.350          C  
ATOM  23382  OG1 THR A1473       2.172  59.405  36.633  1.00 13.350          O  
ATOM  23383  CG2 THR A1473       0.646  57.668  37.380  1.00 13.350          C  
ATOM  23384  H   THR A1473       4.011  58.097  35.214  1.00 11.360          H  
ATOM  23385  HA  THR A1473       3.411  57.430  37.898  1.00 11.470          H  
ATOM  23386  HB  THR A1473       1.597  57.798  35.481  1.00 16.020          H  
ATOM  23387  HG1 THR A1473       2.849  59.631  35.959  1.00 16.020          H  
ATOM  23388 1HG2 THR A1473      -0.196  58.281  37.067  1.00 16.020          H  
ATOM  23389 2HG2 THR A1473       0.377  56.618  37.274  1.00 16.020          H  
ATOM  23390 3HG2 THR A1473       0.881  57.877  38.423  1.00 16.020          H  
ATOM  23391  N   TYR A1474       2.528  55.129  35.707  1.00  8.700          N  
ATOM  23392  CA  TYR A1474       2.078  53.759  35.600  1.00  8.210          C  
ATOM  23393  C   TYR A1474       3.212  52.729  35.657  1.00  7.660          C  
ATOM  23394  O   TYR A1474       3.014  51.625  36.177  1.00  7.280          O  
ATOM  23395  CB  TYR A1474       1.278  53.602  34.313  1.00 11.690          C  
ATOM  23396  CG  TYR A1474      -0.015  54.385  34.261  1.00 11.690          C  
ATOM  23397  CD1 TYR A1474      -0.206  55.338  33.271  1.00 11.690          C  
ATOM  23398  CD2 TYR A1474      -1.003  54.163  35.190  1.00 11.690          C  
ATOM  23399  CE1 TYR A1474      -1.386  56.039  33.208  1.00 11.690          C  
ATOM  23400  CE2 TYR A1474      -2.175  54.867  35.120  1.00 11.690          C  
ATOM  23401  CZ  TYR A1474      -2.372  55.792  34.135  1.00 11.690          C  
ATOM  23402  OH  TYR A1474      -3.577  56.445  34.048  1.00 11.690          O  
ATOM  23403  H   TYR A1474       2.659  55.691  34.862  1.00 10.440          H  
ATOM  23404  HA  TYR A1474       1.423  53.556  36.443  1.00  9.850          H  
ATOM  23405 1HB  TYR A1474       1.884  53.946  33.487  1.00 14.030          H  
ATOM  23406 2HB  TYR A1474       1.048  52.550  34.149  1.00 14.030          H  
ATOM  23407  HD1 TYR A1474       0.570  55.521  32.532  1.00 14.030          H  
ATOM  23408  HD2 TYR A1474      -0.865  53.418  35.971  1.00 14.030          H  
ATOM  23409  HE1 TYR A1474      -1.545  56.772  32.425  1.00 14.030          H  
ATOM  23410  HE2 TYR A1474      -2.965  54.677  35.845  1.00 14.030          H  
ATOM  23411  HH  TYR A1474      -4.276  55.885  34.445  1.00 14.030          H  
ATOM  23412  N   TYR A1475       4.369  53.048  35.070  1.00  7.630          N  
ATOM  23413  CA  TYR A1475       5.530  52.174  35.042  1.00  7.160          C  
ATOM  23414  C   TYR A1475       6.708  52.773  35.870  1.00  7.330          C  
ATOM  23415  O   TYR A1475       7.729  53.150  35.276  1.00  7.290          O  
ATOM  23416  CB  TYR A1475       5.862  51.922  33.568  1.00 10.210          C  
ATOM  23417  CG  TYR A1475       4.663  51.223  32.867  1.00 10.210          C  
ATOM  23418  CD1 TYR A1475       3.606  51.967  32.369  1.00 10.210          C  
ATOM  23419  CD2 TYR A1475       4.624  49.856  32.745  1.00 10.210          C  
ATOM  23420  CE1 TYR A1475       2.527  51.338  31.794  1.00 10.210          C  
ATOM  23421  CE2 TYR A1475       3.565  49.234  32.153  1.00 10.210          C  
ATOM  23422  CZ  TYR A1475       2.519  49.960  31.687  1.00 10.210          C  
ATOM  23423  OH  TYR A1475       1.464  49.315  31.112  1.00 10.210          O  
ATOM  23424  H   TYR A1475       4.482  53.948  34.603  1.00  9.160          H  
ATOM  23425  HA  TYR A1475       5.246  51.215  35.451  1.00  8.590          H  
ATOM  23426 1HB  TYR A1475       6.066  52.866  33.063  1.00 12.250          H  
ATOM  23427 2HB  TYR A1475       6.742  51.292  33.475  1.00 12.250          H  
ATOM  23428  HD1 TYR A1475       3.627  53.051  32.450  1.00 12.250          H  
ATOM  23429  HD2 TYR A1475       5.418  49.264  33.113  1.00 12.250          H  
ATOM  23430  HE1 TYR A1475       1.695  51.923  31.423  1.00 12.250          H  
ATOM  23431  HE2 TYR A1475       3.556  48.146  32.067  1.00 12.250          H  
ATOM  23432  HH  TYR A1475       1.657  48.371  31.060  1.00 12.250          H  
ATOM  23433  N   PRO A1476       6.631  52.784  37.234  1.00  7.560          N  
ATOM  23434  CA  PRO A1476       7.542  53.448  38.168  1.00  7.890          C  
ATOM  23435  C   PRO A1476       8.988  53.000  38.141  1.00  7.640          C  
ATOM  23436  O   PRO A1476       9.867  53.763  38.537  1.00  7.910          O  
ATOM  23437  CB  PRO A1476       6.923  53.124  39.536  1.00 11.830          C  
ATOM  23438  CG  PRO A1476       6.073  51.910  39.312  1.00 11.830          C  
ATOM  23439  CD  PRO A1476       5.530  52.078  37.934  1.00 11.830          C  
ATOM  23440  HA  PRO A1476       7.486  54.532  37.980  1.00  9.470          H  
ATOM  23441 1HB  PRO A1476       7.726  52.944  40.273  1.00 14.200          H  
ATOM  23442 2HB  PRO A1476       6.343  53.986  39.891  1.00 14.200          H  
ATOM  23443 1HG  PRO A1476       6.653  50.998  39.425  1.00 14.200          H  
ATOM  23444 2HG  PRO A1476       5.274  51.869  40.069  1.00 14.200          H  
ATOM  23445 1HD  PRO A1476       5.316  51.087  37.537  1.00 14.200          H  
ATOM  23446 2HD  PRO A1476       4.636  52.718  37.981  1.00 14.200          H  
ATOM  23447  N   TYR A1477       9.273  51.793  37.644  1.00  7.140          N  
ATOM  23448  CA  TYR A1477      10.669  51.415  37.644  1.00  6.910          C  
ATOM  23449  C   TYR A1477      11.106  51.156  36.225  1.00  6.520          C  
ATOM  23450  O   TYR A1477      12.046  50.385  35.985  1.00  6.190          O  
ATOM  23451  CB  TYR A1477      10.843  50.107  38.421  1.00  9.770          C  
ATOM  23452  CG  TYR A1477      10.228  50.136  39.762  1.00  9.770          C  
ATOM  23453  CD1 TYR A1477       9.027  49.508  39.958  1.00  9.770          C  
ATOM  23454  CD2 TYR A1477      10.830  50.788  40.774  1.00  9.770          C  
ATOM  23455  CE1 TYR A1477       8.431  49.527  41.186  1.00  9.770          C  
ATOM  23456  CE2 TYR A1477      10.238  50.837  42.022  1.00  9.770          C  
ATOM  23457  CZ  TYR A1477       9.037  50.196  42.228  1.00  9.770          C  
ATOM  23458  OH  TYR A1477       8.418  50.214  43.464  1.00  9.770          O  
ATOM  23459  H   TYR A1477       8.571  51.146  37.325  1.00  8.570          H  
ATOM  23460  HA  TYR A1477      11.283  52.210  38.067  1.00  8.290          H  
ATOM  23461 1HB  TYR A1477      10.402  49.286  37.862  1.00 11.720          H  
ATOM  23462 2HB  TYR A1477      11.905  49.888  38.540  1.00 11.720          H  
ATOM  23463  HD1 TYR A1477       8.547  48.988  39.138  1.00 11.720          H  
ATOM  23464  HD2 TYR A1477      11.774  51.260  40.585  1.00 11.720          H  
ATOM  23465  HE1 TYR A1477       7.480  49.020  41.338  1.00 11.720          H  
ATOM  23466  HE2 TYR A1477      10.720  51.365  42.840  1.00 11.720          H  
ATOM  23467  HH  TYR A1477       8.876  50.841  44.070  1.00 11.720          H  
ATOM  23468  N   GLY A1478      10.514  51.896  35.282  1.00  6.610          N  
ATOM  23469  CA  GLY A1478      10.959  51.837  33.908  1.00  6.340          C  
ATOM  23470  C   GLY A1478      10.981  50.417  33.392  1.00  5.750          C  
ATOM  23471  O   GLY A1478       9.966  49.710  33.320  1.00  5.540          O  
ATOM  23472  H   GLY A1478       9.717  52.497  35.521  1.00  7.930          H  
ATOM  23473 1HA  GLY A1478      10.291  52.439  33.290  1.00  7.610          H  
ATOM  23474 2HA  GLY A1478      11.937  52.277  33.826  1.00  7.610          H  
ATOM  23475  N   ASP A1479      12.201  50.007  33.056  1.00  5.490          N  
ATOM  23476  CA  ASP A1479      12.567  48.719  32.492  1.00  4.970          C  
ATOM  23477  C   ASP A1479      12.079  47.568  33.344  1.00  4.760          C  
ATOM  23478  O   ASP A1479      11.764  46.497  32.830  1.00  4.380          O  
ATOM  23479  CB  ASP A1479      14.094  48.599  32.467  1.00  7.170          C  
ATOM  23480  CG  ASP A1479      14.768  49.511  31.528  1.00  7.170          C  
ATOM  23481  OD1 ASP A1479      14.105  50.113  30.747  1.00  7.170          O  
ATOM  23482  OD2 ASP A1479      15.960  49.621  31.597  1.00  7.170          O  
ATOM  23483  H   ASP A1479      12.948  50.674  33.181  1.00  6.590          H  
ATOM  23484  HA  ASP A1479      12.149  48.620  31.495  1.00  5.960          H  
ATOM  23485 1HB  ASP A1479      14.472  48.820  33.453  1.00  8.600          H  
ATOM  23486 2HB  ASP A1479      14.380  47.579  32.240  1.00  8.600          H  
ATOM  23487  N   TYR A1480      12.037  47.784  34.655  1.00  5.100          N  
ATOM  23488  CA  TYR A1480      11.684  46.750  35.612  1.00  5.030          C  
ATOM  23489  C   TYR A1480      10.273  46.872  36.110  1.00  5.130          C  
ATOM  23490  O   TYR A1480       9.871  46.163  37.020  1.00  5.160          O  
ATOM  23491  CB  TYR A1480      12.657  46.772  36.783  1.00  7.070          C  
ATOM  23492  CG  TYR A1480      13.975  46.443  36.330  1.00  7.070          C  
ATOM  23493  CD1 TYR A1480      14.757  47.441  35.892  1.00  7.070          C  
ATOM  23494  CD2 TYR A1480      14.407  45.149  36.314  1.00  7.070          C  
ATOM  23495  CE1 TYR A1480      15.977  47.187  35.403  1.00  7.070          C  
ATOM  23496  CE2 TYR A1480      15.641  44.876  35.822  1.00  7.070          C  
ATOM  23497  CZ  TYR A1480      16.424  45.919  35.353  1.00  7.070          C  
ATOM  23498  OH  TYR A1480      17.641  45.707  34.812  1.00  7.070          O  
ATOM  23499  H   TYR A1480      12.256  48.721  35.004  1.00  6.120          H  
ATOM  23500  HA  TYR A1480      11.772  45.785  35.116  1.00  6.040          H  
ATOM  23501 1HB  TYR A1480      12.668  47.755  37.258  1.00  8.480          H  
ATOM  23502 2HB  TYR A1480      12.362  46.035  37.513  1.00  8.480          H  
ATOM  23503  HD1 TYR A1480      14.378  48.447  35.914  1.00  8.480          H  
ATOM  23504  HD2 TYR A1480      13.767  44.350  36.676  1.00  8.480          H  
ATOM  23505  HE1 TYR A1480      16.598  47.994  35.027  1.00  8.480          H  
ATOM  23506  HE2 TYR A1480      15.987  43.853  35.789  1.00  8.480          H  
ATOM  23507  HH  TYR A1480      17.798  44.761  34.729  1.00  8.480          H  
ATOM  23508  N   SER A1481       9.465  47.702  35.484  1.00  5.230          N  
ATOM  23509  CA  SER A1481       8.100  47.840  35.948  1.00  5.390          C  
ATOM  23510  C   SER A1481       7.294  46.526  35.903  1.00  5.000          C  
ATOM  23511  O   SER A1481       6.365  46.353  36.699  1.00  5.110          O  
ATOM  23512  CB  SER A1481       7.455  48.913  35.127  1.00  7.480          C  
ATOM  23513  OG  SER A1481       7.467  48.550  33.786  1.00  7.480          O  
ATOM  23514  H   SER A1481       9.794  48.275  34.705  1.00  6.280          H  
ATOM  23515  HA  SER A1481       8.134  48.173  36.982  1.00  6.470          H  
ATOM  23516 1HB  SER A1481       6.433  49.057  35.465  1.00  8.980          H  
ATOM  23517 2HB  SER A1481       7.988  49.859  35.260  1.00  8.980          H  
ATOM  23518  HG  SER A1481       8.344  48.842  33.441  1.00  8.980          H  
ATOM  23519  N   SER A1482       7.679  45.586  35.036  1.00  4.580          N  
ATOM  23520  CA  SER A1482       7.067  44.265  34.956  1.00  4.270          C  
ATOM  23521  C   SER A1482       7.589  43.376  36.076  1.00  4.290          C  
ATOM  23522  O   SER A1482       6.833  42.853  36.886  1.00  4.280          O  
ATOM  23523  CB  SER A1482       7.467  43.646  33.667  1.00  6.100          C  
ATOM  23524  OG  SER A1482       8.866  43.494  33.655  1.00  6.100          O  
ATOM  23525  H   SER A1482       8.406  45.807  34.369  1.00  5.500          H  
ATOM  23526  HA  SER A1482       5.984  44.360  35.033  1.00  5.120          H  
ATOM  23527 1HB  SER A1482       6.989  42.675  33.550  1.00  7.320          H  
ATOM  23528 2HB  SER A1482       7.147  44.268  32.847  1.00  7.320          H  
ATOM  23529  HG  SER A1482       9.079  43.255  32.731  1.00  7.320          H  
ATOM  23530  N   ILE A1483       8.906  43.282  36.162  1.00  4.420          N  
ATOM  23531  CA  ILE A1483       9.604  42.457  37.150  1.00  4.610          C  
ATOM  23532  C   ILE A1483       9.253  42.866  38.582  1.00  5.030          C  
ATOM  23533  O   ILE A1483       9.078  42.019  39.457  1.00  5.180          O  
ATOM  23534  CB  ILE A1483      11.136  42.518  36.913  1.00  6.380          C  
ATOM  23535  CG1 ILE A1483      11.482  41.781  35.579  1.00  6.380          C  
ATOM  23536  CG2 ILE A1483      11.895  41.889  38.094  1.00  6.380          C  
ATOM  23537  CD1 ILE A1483      12.892  42.011  35.055  1.00  6.380          C  
ATOM  23538  H   ILE A1483       9.419  43.741  35.416  1.00  5.300          H  
ATOM  23539  HA  ILE A1483       9.284  41.426  37.014  1.00  5.530          H  
ATOM  23540  HB  ILE A1483      11.437  43.562  36.805  1.00  7.650          H  
ATOM  23541 1HG1 ILE A1483      11.358  40.712  35.743  1.00  7.650          H  
ATOM  23542 2HG1 ILE A1483      10.782  42.091  34.804  1.00  7.650          H  
ATOM  23543 1HG2 ILE A1483      12.962  41.944  37.922  1.00  7.650          H  
ATOM  23544 2HG2 ILE A1483      11.663  42.423  39.014  1.00  7.650          H  
ATOM  23545 3HG2 ILE A1483      11.603  40.841  38.208  1.00  7.650          H  
ATOM  23546 1HD1 ILE A1483      13.028  41.438  34.139  1.00  7.650          H  
ATOM  23547 2HD1 ILE A1483      13.026  43.065  34.844  1.00  7.650          H  
ATOM  23548 3HD1 ILE A1483      13.625  41.696  35.773  1.00  7.650          H  
ATOM  23549  N   CYS A1484       9.183  44.161  38.819  1.00  5.290          N  
ATOM  23550  CA  CYS A1484       8.893  44.741  40.117  1.00  5.790          C  
ATOM  23551  C   CYS A1484       7.404  44.827  40.483  1.00  5.770          C  
ATOM  23552  O   CYS A1484       7.074  45.393  41.530  1.00  5.990          O  
ATOM  23553  CB  CYS A1484       9.447  46.156  40.177  1.00  7.910          C  
ATOM  23554  SG  CYS A1484      11.234  46.278  40.110  1.00  7.910          S  
ATOM  23555  H   CYS A1484       9.341  44.798  38.045  1.00  6.350          H  
ATOM  23556  HA  CYS A1484       9.395  44.134  40.869  1.00  6.950          H  
ATOM  23557 1HB  CYS A1484       9.044  46.711  39.340  1.00  9.490          H  
ATOM  23558 2HB  CYS A1484       9.107  46.638  41.088  1.00  9.490          H  
ATOM  23559  N   SER A1485       6.493  44.298  39.658  1.00  5.540          N  
ATOM  23560  CA  SER A1485       5.069  44.402  39.977  1.00  5.530          C  
ATOM  23561  C   SER A1485       4.378  43.047  39.921  1.00  5.170          C  
ATOM  23562  O   SER A1485       4.991  42.034  39.582  1.00  4.890          O  
ATOM  23563  CB  SER A1485       4.365  45.388  39.059  1.00  7.750          C  
ATOM  23564  OG  SER A1485       4.327  44.933  37.736  1.00  7.750          O  
ATOM  23565  H   SER A1485       6.772  43.815  38.797  1.00  6.650          H  
ATOM  23566  HA  SER A1485       4.971  44.775  40.995  1.00  6.640          H  
ATOM  23567 1HB  SER A1485       3.351  45.547  39.414  1.00  9.300          H  
ATOM  23568 2HB  SER A1485       4.878  46.350  39.096  1.00  9.300          H  
ATOM  23569  HG  SER A1485       5.153  45.285  37.318  1.00  9.300          H  
ATOM  23570  N   CYS A1486       3.105  43.012  40.331  1.00  5.230          N  
ATOM  23571  CA  CYS A1486       2.350  41.764  40.376  1.00  4.970          C  
ATOM  23572  C   CYS A1486       1.150  41.692  39.435  1.00  4.660          C  
ATOM  23573  O   CYS A1486       0.242  40.939  39.725  1.00  5.030          O  
ATOM  23574  CB  CYS A1486       1.767  41.537  41.781  1.00  7.060          C  
ATOM  23575  SG  CYS A1486       0.504  42.796  42.253  1.00  7.060          S  
ATOM  23576  H   CYS A1486       2.651  43.869  40.615  1.00  6.280          H  
ATOM  23577  HA  CYS A1486       3.027  40.944  40.140  1.00  5.960          H  
ATOM  23578 1HB  CYS A1486       1.298  40.547  41.829  1.00  8.470          H  
ATOM  23579 2HB  CYS A1486       2.566  41.548  42.520  1.00  8.470          H  
ATOM  23580  N   GLU A1487       1.056  42.454  38.335  1.00  4.190          N  
ATOM  23581  CA  GLU A1487      -0.216  42.293  37.588  1.00  4.100          C  
ATOM  23582  C   GLU A1487      -0.479  40.871  37.021  1.00  3.880          C  
ATOM  23583  O   GLU A1487      -1.566  40.351  37.231  1.00  3.980          O  
ATOM  23584  CB  GLU A1487      -0.403  43.328  36.455  1.00  5.780          C  
ATOM  23585  CG  GLU A1487      -0.681  44.746  36.897  1.00  5.780          C  
ATOM  23586  CD  GLU A1487      -0.905  45.692  35.713  1.00  5.780          C  
ATOM  23587  OE1 GLU A1487      -1.098  45.221  34.600  1.00  5.780          O  
ATOM  23588  OE2 GLU A1487      -0.885  46.877  35.921  1.00  5.780          O  
ATOM  23589  H   GLU A1487       1.777  43.096  38.031  1.00  5.030          H  
ATOM  23590  HA  GLU A1487      -1.018  42.490  38.300  1.00  4.920          H  
ATOM  23591 1HB  GLU A1487       0.479  43.400  35.841  1.00  6.930          H  
ATOM  23592 2HB  GLU A1487      -1.220  43.009  35.808  1.00  6.930          H  
ATOM  23593 1HG  GLU A1487      -1.571  44.749  37.529  1.00  6.930          H  
ATOM  23594 2HG  GLU A1487       0.158  45.100  37.493  1.00  6.930          H  
ATOM  23595  N   GLN A1488       0.428  40.222  36.264  1.00  3.660          N  
ATOM  23596  CA  GLN A1488       1.604  40.789  35.624  1.00  3.310          C  
ATOM  23597  C   GLN A1488       1.240  41.001  34.144  1.00  2.830          C  
ATOM  23598  O   GLN A1488       1.501  42.069  33.591  1.00  2.650          O  
ATOM  23599  CB  GLN A1488       2.837  39.904  35.801  1.00  4.770          C  
ATOM  23600  CG  GLN A1488       3.303  39.873  37.234  1.00  4.770          C  
ATOM  23601  CD  GLN A1488       4.497  39.010  37.500  1.00  4.770          C  
ATOM  23602  OE1 GLN A1488       4.699  37.968  36.872  1.00  4.770          O  
ATOM  23603  NE2 GLN A1488       5.307  39.432  38.448  1.00  4.770          N  
ATOM  23604  H   GLN A1488       0.202  39.264  36.042  1.00  4.390          H  
ATOM  23605  HA  GLN A1488       1.857  41.745  36.043  1.00  3.970          H  
ATOM  23606 1HB  GLN A1488       2.609  38.884  35.489  1.00  5.730          H  
ATOM  23607 2HB  GLN A1488       3.652  40.272  35.179  1.00  5.730          H  
ATOM  23608 1HG  GLN A1488       3.568  40.890  37.525  1.00  5.730          H  
ATOM  23609 2HG  GLN A1488       2.485  39.519  37.846  1.00  5.730          H  
ATOM  23610 1HE2 GLN A1488       6.126  38.910  38.687  1.00  5.730          H  
ATOM  23611 2HE2 GLN A1488       5.109  40.317  38.937  1.00  5.730          H  
ATOM  23612  N   VAL A1489       0.634  39.980  33.500  1.00  3.050          N  
ATOM  23613  CA  VAL A1489       0.231  40.089  32.091  1.00  2.910          C  
ATOM  23614  C   VAL A1489      -1.168  39.501  31.822  1.00  3.190          C  
ATOM  23615  O   VAL A1489      -1.447  38.366  32.211  1.00  3.410          O  
ATOM  23616  CB  VAL A1489       1.257  39.387  31.157  1.00  4.130          C  
ATOM  23617  CG1 VAL A1489       0.827  39.533  29.665  1.00  4.130          C  
ATOM  23618  CG2 VAL A1489       2.638  39.977  31.361  1.00  4.130          C  
ATOM  23619  H   VAL A1489       0.443  39.124  33.996  1.00  3.660          H  
ATOM  23620  HA  VAL A1489       0.205  41.147  31.828  1.00  3.490          H  
ATOM  23621  HB  VAL A1489       1.282  38.321  31.387  1.00  4.960          H  
ATOM  23622 1HG1 VAL A1489       1.550  39.030  29.034  1.00  4.960          H  
ATOM  23623 2HG1 VAL A1489      -0.152  39.079  29.503  1.00  4.960          H  
ATOM  23624 3HG1 VAL A1489       0.789  40.589  29.392  1.00  4.960          H  
ATOM  23625 1HG2 VAL A1489       3.349  39.482  30.711  1.00  4.960          H  
ATOM  23626 2HG2 VAL A1489       2.601  41.037  31.127  1.00  4.960          H  
ATOM  23627 3HG2 VAL A1489       2.960  39.842  32.386  1.00  4.960          H  
ATOM  23628  N   LYS A1490      -2.029  40.267  31.142  1.00  3.460          N  
ATOM  23629  CA  LYS A1490      -3.347  39.774  30.724  1.00  3.890          C  
ATOM  23630  C   LYS A1490      -3.963  40.578  29.583  1.00  4.300          C  
ATOM  23631  O   LYS A1490      -4.049  41.803  29.670  1.00  4.490          O  
ATOM  23632  CB  LYS A1490      -4.343  39.758  31.887  1.00  5.270          C  
ATOM  23633  CG  LYS A1490      -5.731  39.210  31.480  1.00  5.270          C  
ATOM  23634  CD  LYS A1490      -6.626  38.930  32.674  1.00  5.270          C  
ATOM  23635  CE  LYS A1490      -8.037  38.520  32.224  1.00  5.270          C  
ATOM  23636  NZ  LYS A1490      -8.067  37.170  31.561  1.00  5.270          N  
ATOM  23637  H   LYS A1490      -1.742  41.198  30.888  1.00  4.150          H  
ATOM  23638  HA  LYS A1490      -3.223  38.750  30.375  1.00  4.670          H  
ATOM  23639 1HB  LYS A1490      -3.956  39.139  32.696  1.00  6.330          H  
ATOM  23640 2HB  LYS A1490      -4.476  40.767  32.274  1.00  6.330          H  
ATOM  23641 1HG  LYS A1490      -6.237  39.945  30.846  1.00  6.330          H  
ATOM  23642 2HG  LYS A1490      -5.591  38.299  30.901  1.00  6.330          H  
ATOM  23643 1HD  LYS A1490      -6.193  38.123  33.266  1.00  6.330          H  
ATOM  23644 2HD  LYS A1490      -6.689  39.814  33.298  1.00  6.330          H  
ATOM  23645 1HE  LYS A1490      -8.692  38.503  33.093  1.00  6.330          H  
ATOM  23646 2HE  LYS A1490      -8.410  39.263  31.517  1.00  6.330          H  
ATOM  23647 1HZ  LYS A1490      -9.015  36.956  31.287  1.00  6.330          H  
ATOM  23648 2HZ  LYS A1490      -7.478  37.164  30.737  1.00  6.330          H  
ATOM  23649 3HZ  LYS A1490      -7.739  36.469  32.208  1.00  6.330          H  
ATOM  23650  N   TYR A1491      -4.436  39.899  28.539  1.00  4.630          N  
ATOM  23651  CA  TYR A1491      -5.135  40.602  27.460  1.00  5.140          C  
ATOM  23652  C   TYR A1491      -6.630  40.648  27.715  1.00  5.600          C  
ATOM  23653  O   TYR A1491      -7.255  39.630  28.019  1.00  5.750          O  
ATOM  23654  CB  TYR A1491      -4.877  39.990  26.087  1.00  6.990          C  
ATOM  23655  CG  TYR A1491      -5.770  40.584  24.994  1.00  6.990          C  
ATOM  23656  CD1 TYR A1491      -5.552  41.856  24.488  1.00  6.990          C  
ATOM  23657  CD2 TYR A1491      -6.821  39.828  24.504  1.00  6.990          C  
ATOM  23658  CE1 TYR A1491      -6.376  42.363  23.501  1.00  6.990          C  
ATOM  23659  CE2 TYR A1491      -7.635  40.331  23.520  1.00  6.990          C  
ATOM  23660  CZ  TYR A1491      -7.418  41.586  23.019  1.00  6.990          C  
ATOM  23661  OH  TYR A1491      -8.220  42.066  22.021  1.00  6.990          O  
ATOM  23662  H   TYR A1491      -4.317  38.874  28.514  1.00  5.560          H  
ATOM  23663  HA  TYR A1491      -4.781  41.632  27.435  1.00  6.170          H  
ATOM  23664 1HB  TYR A1491      -3.842  40.159  25.799  1.00  8.390          H  
ATOM  23665 2HB  TYR A1491      -5.044  38.917  26.123  1.00  8.390          H  
ATOM  23666  HD1 TYR A1491      -4.742  42.452  24.856  1.00  8.390          H  
ATOM  23667  HD2 TYR A1491      -6.998  38.828  24.898  1.00  8.390          H  
ATOM  23668  HE1 TYR A1491      -6.198  43.364  23.100  1.00  8.390          H  
ATOM  23669  HE2 TYR A1491      -8.450  39.728  23.135  1.00  8.390          H  
ATOM  23670  HH  TYR A1491      -7.999  42.986  21.863  1.00  8.390          H  
ATOM  23671  N   TYR A1492      -7.217  41.825  27.566  1.00  6.070          N  
ATOM  23672  CA  TYR A1492      -8.643  41.966  27.754  1.00  6.370          C  
ATOM  23673  C   TYR A1492      -9.347  42.264  26.441  1.00  6.680          C  
ATOM  23674  O   TYR A1492      -8.913  43.132  25.682  1.00  7.230          O  
ATOM  23675  CB  TYR A1492      -8.906  43.100  28.728  1.00  8.800          C  
ATOM  23676  CG  TYR A1492      -8.427  42.852  30.138  1.00  8.800          C  
ATOM  23677  CD1 TYR A1492      -7.124  43.150  30.511  1.00  8.800          C  
ATOM  23678  CD2 TYR A1492      -9.299  42.365  31.061  1.00  8.800          C  
ATOM  23679  CE1 TYR A1492      -6.721  42.965  31.808  1.00  8.800          C  
ATOM  23680  CE2 TYR A1492      -8.899  42.183  32.344  1.00  8.800          C  
ATOM  23681  CZ  TYR A1492      -7.629  42.481  32.731  1.00  8.800          C  
ATOM  23682  OH  TYR A1492      -7.277  42.333  34.060  1.00  8.800          O  
ATOM  23683  H   TYR A1492      -6.665  42.640  27.340  1.00  7.280          H  
ATOM  23684  HA  TYR A1492      -9.048  41.037  28.153  1.00  7.640          H  
ATOM  23685 1HB  TYR A1492      -8.427  44.006  28.364  1.00 10.560          H  
ATOM  23686 2HB  TYR A1492      -9.980  43.296  28.764  1.00 10.560          H  
ATOM  23687  HD1 TYR A1492      -6.423  43.534  29.786  1.00 10.560          H  
ATOM  23688  HD2 TYR A1492     -10.324  42.135  30.775  1.00 10.560          H  
ATOM  23689  HE1 TYR A1492      -5.704  43.209  32.104  1.00 10.560          H  
ATOM  23690  HE2 TYR A1492      -9.606  41.807  33.081  1.00 10.560          H  
ATOM  23691  HH  TYR A1492      -8.105  42.326  34.607  1.00 10.560          H  
ATOM  23692  N   LYS A1493     -10.479  41.603  26.226  1.00  6.590          N  
ATOM  23693  CA  LYS A1493     -11.305  41.827  25.044  1.00  7.080          C  
ATOM  23694  C   LYS A1493     -12.181  43.060  25.223  1.00  7.450          C  
ATOM  23695  O   LYS A1493     -12.562  43.412  26.336  1.00  7.230          O  
ATOM  23696  CB  LYS A1493     -12.165  40.602  24.754  1.00  9.720          C  
ATOM  23697  CG  LYS A1493     -11.363  39.375  24.353  1.00  9.720          C  
ATOM  23698  CD  LYS A1493     -12.265  38.184  24.058  1.00  9.720          C  
ATOM  23699  CE  LYS A1493     -11.447  36.957  23.653  1.00  9.720          C  
ATOM  23700  NZ  LYS A1493     -12.313  35.775  23.369  1.00  9.720          N  
ATOM  23701  H   LYS A1493     -10.740  40.886  26.887  1.00  7.910          H  
ATOM  23702  HA  LYS A1493     -10.647  42.003  24.190  1.00  8.500          H  
ATOM  23703 1HB  LYS A1493     -12.760  40.354  25.634  1.00 11.660          H  
ATOM  23704 2HB  LYS A1493     -12.860  40.830  23.946  1.00 11.660          H  
ATOM  23705 1HG  LYS A1493     -10.792  39.611  23.458  1.00 11.660          H  
ATOM  23706 2HG  LYS A1493     -10.663  39.118  25.148  1.00 11.660          H  
ATOM  23707 1HD  LYS A1493     -12.854  37.945  24.944  1.00 11.660          H  
ATOM  23708 2HD  LYS A1493     -12.949  38.438  23.247  1.00 11.660          H  
ATOM  23709 1HE  LYS A1493     -10.868  37.194  22.762  1.00 11.660          H  
ATOM  23710 2HE  LYS A1493     -10.762  36.705  24.463  1.00 11.660          H  
ATOM  23711 1HZ  LYS A1493     -11.735  34.989  23.108  1.00 11.660          H  
ATOM  23712 2HZ  LYS A1493     -12.847  35.539  24.194  1.00 11.660          H  
ATOM  23713 3HZ  LYS A1493     -12.945  35.991  22.611  1.00 11.660          H  
ATOM  23714  N   TYR A1494     -12.579  43.678  24.115  1.00  8.120          N  
ATOM  23715  CA  TYR A1494     -13.422  44.877  24.162  1.00  8.580          C  
ATOM  23716  C   TYR A1494     -14.756  44.688  24.883  1.00  8.380          C  
ATOM  23717  O   TYR A1494     -15.307  45.653  25.428  1.00  8.620          O  
ATOM  23718  CB  TYR A1494     -13.700  45.392  22.742  1.00 11.830          C  
ATOM  23719  CG  TYR A1494     -14.752  44.626  21.965  1.00 11.830          C  
ATOM  23720  CD1 TYR A1494     -16.076  45.044  22.002  1.00 11.830          C  
ATOM  23721  CD2 TYR A1494     -14.404  43.512  21.224  1.00 11.830          C  
ATOM  23722  CE1 TYR A1494     -17.037  44.353  21.308  1.00 11.830          C  
ATOM  23723  CE2 TYR A1494     -15.371  42.820  20.531  1.00 11.830          C  
ATOM  23724  CZ  TYR A1494     -16.683  43.235  20.574  1.00 11.830          C  
ATOM  23725  OH  TYR A1494     -17.651  42.541  19.888  1.00 11.830          O  
ATOM  23726  H   TYR A1494     -12.245  43.323  23.231  1.00  9.740          H  
ATOM  23727  HA  TYR A1494     -12.867  45.646  24.700  1.00 10.300          H  
ATOM  23728 1HB  TYR A1494     -14.008  46.438  22.789  1.00 14.190          H  
ATOM  23729 2HB  TYR A1494     -12.801  45.354  22.182  1.00 14.190          H  
ATOM  23730  HD1 TYR A1494     -16.355  45.923  22.587  1.00 14.190          H  
ATOM  23731  HD2 TYR A1494     -13.369  43.179  21.188  1.00 14.190          H  
ATOM  23732  HE1 TYR A1494     -18.075  44.682  21.341  1.00 14.190          H  
ATOM  23733  HE2 TYR A1494     -15.097  41.940  19.950  1.00 14.190          H  
ATOM  23734  HH  TYR A1494     -17.248  41.812  19.410  1.00 14.190          H  
ATOM  23735  N   ASN A1495     -15.285  43.466  24.886  1.00  8.100          N  
ATOM  23736  CA  ASN A1495     -16.553  43.180  25.520  1.00  8.040          C  
ATOM  23737  C   ASN A1495     -16.408  42.610  26.935  1.00  7.600          C  
ATOM  23738  O   ASN A1495     -17.390  42.161  27.533  1.00  7.720          O  
ATOM  23739  CB  ASN A1495     -17.357  42.296  24.594  1.00 11.280          C  
ATOM  23740  CG  ASN A1495     -16.677  41.007  24.316  1.00 11.280          C  
ATOM  23741  OD1 ASN A1495     -15.565  40.754  24.803  1.00 11.280          O  
ATOM  23742  ND2 ASN A1495     -17.304  40.180  23.522  1.00 11.280          N  
ATOM  23743  H   ASN A1495     -14.808  42.690  24.439  1.00  9.720          H  
ATOM  23744  HA  ASN A1495     -17.096  44.120  25.622  1.00  9.650          H  
ATOM  23745 1HB  ASN A1495     -18.330  42.092  25.039  1.00 13.540          H  
ATOM  23746 2HB  ASN A1495     -17.530  42.810  23.659  1.00 13.540          H  
ATOM  23747 1HD2 ASN A1495     -16.895  39.298  23.290  1.00 13.540          H  
ATOM  23748 2HD2 ASN A1495     -18.192  40.436  23.138  1.00 13.540          H  
ATOM  23749  N   ASN A1496     -15.187  42.644  27.468  1.00  7.310          N  
ATOM  23750  CA  ASN A1496     -14.880  42.205  28.817  1.00  7.210          C  
ATOM  23751  C   ASN A1496     -15.308  43.301  29.784  1.00  7.500          C  
ATOM  23752  O   ASN A1496     -15.253  44.483  29.447  1.00  7.910          O  
ATOM  23753  CB  ASN A1496     -13.397  41.896  28.988  1.00 10.130          C  
ATOM  23754  CG  ASN A1496     -13.075  41.096  30.273  1.00 10.130          C  
ATOM  23755  OD1 ASN A1496     -13.295  41.542  31.417  1.00 10.130          O  
ATOM  23756  ND2 ASN A1496     -12.542  39.905  30.095  1.00 10.130          N  
ATOM  23757  H   ASN A1496     -14.411  43.016  26.918  1.00  8.770          H  
ATOM  23758  HA  ASN A1496     -15.462  41.312  29.045  1.00  8.650          H  
ATOM  23759 1HB  ASN A1496     -13.051  41.328  28.126  1.00 12.160          H  
ATOM  23760 2HB  ASN A1496     -12.837  42.828  28.997  1.00 12.160          H  
ATOM  23761 1HD2 ASN A1496     -12.310  39.338  30.888  1.00 12.160          H  
ATOM  23762 2HD2 ASN A1496     -12.354  39.572  29.175  1.00 12.160          H  
ATOM  23763  N   ALA A1497     -15.728  42.915  30.987  1.00  7.430          N  
ATOM  23764  CA  ALA A1497     -16.069  43.886  32.023  1.00  7.920          C  
ATOM  23765  C   ALA A1497     -14.876  44.784  32.373  1.00  7.690          C  
ATOM  23766  O   ALA A1497     -15.050  45.957  32.711  1.00  8.160          O  
ATOM  23767  CB  ALA A1497     -16.545  43.169  33.272  1.00 10.890          C  
ATOM  23768  H   ALA A1497     -15.784  41.928  31.194  1.00  8.920          H  
ATOM  23769  HA  ALA A1497     -16.870  44.519  31.641  1.00  9.500          H  
ATOM  23770 1HB  ALA A1497     -16.820  43.904  34.027  1.00 13.070          H  
ATOM  23771 2HB  ALA A1497     -17.408  42.551  33.032  1.00 13.070          H  
ATOM  23772 3HB  ALA A1497     -15.741  42.540  33.653  1.00 13.070          H  
ATOM  23773  N   GLU A1498     -13.669  44.221  32.335  1.00  7.140          N  
ATOM  23774  CA  GLU A1498     -12.459  44.969  32.637  1.00  7.060          C  
ATOM  23775  C   GLU A1498     -11.687  45.231  31.346  1.00  6.730          C  
ATOM  23776  O   GLU A1498     -11.578  44.364  30.487  1.00  6.620          O  
ATOM  23777  CB  GLU A1498     -11.591  44.230  33.648  1.00  9.920          C  
ATOM  23778  CG  GLU A1498     -10.347  45.012  34.052  1.00  9.920          C  
ATOM  23779  CD  GLU A1498      -9.468  44.340  35.039  1.00  9.920          C  
ATOM  23780  OE1 GLU A1498      -9.602  43.157  35.283  1.00  9.920          O  
ATOM  23781  OE2 GLU A1498      -8.641  45.023  35.593  1.00  9.920          O  
ATOM  23782  H   GLU A1498     -13.578  43.241  32.070  1.00  8.570          H  
ATOM  23783  HA  GLU A1498     -12.738  45.931  33.063  1.00  8.470          H  
ATOM  23784 1HB  GLU A1498     -12.173  44.040  34.548  1.00 11.900          H  
ATOM  23785 2HB  GLU A1498     -11.312  43.276  33.241  1.00 11.900          H  
ATOM  23786 1HG  GLU A1498      -9.744  45.196  33.162  1.00 11.900          H  
ATOM  23787 2HG  GLU A1498     -10.654  45.978  34.449  1.00 11.900          H  
ATOM  23788  N   LYS A1499     -11.182  46.448  31.179  1.00  6.830          N  
ATOM  23789  CA  LYS A1499     -10.429  46.794  29.975  1.00  6.670          C  
ATOM  23790  C   LYS A1499      -8.968  47.055  30.300  1.00  6.790          C  
ATOM  23791  O   LYS A1499      -8.641  47.500  31.404  1.00  7.260          O  
ATOM  23792  CB  LYS A1499     -11.030  48.039  29.321  1.00  9.400          C  
ATOM  23793  CG  LYS A1499     -12.458  47.856  28.837  1.00  9.400          C  
ATOM  23794  CD  LYS A1499     -12.981  49.104  28.107  1.00  9.400          C  
ATOM  23795  CE  LYS A1499     -14.477  48.974  27.764  1.00  9.400          C  
ATOM  23796  NZ  LYS A1499     -14.748  47.851  26.819  1.00  9.400          N  
ATOM  23797  H   LYS A1499     -11.308  47.135  31.909  1.00  8.200          H  
ATOM  23798  HA  LYS A1499     -10.478  45.958  29.274  1.00  8.000          H  
ATOM  23799 1HB  LYS A1499     -11.020  48.863  30.035  1.00 11.280          H  
ATOM  23800 2HB  LYS A1499     -10.416  48.336  28.471  1.00 11.280          H  
ATOM  23801 1HG  LYS A1499     -12.493  46.992  28.171  1.00 11.280          H  
ATOM  23802 2HG  LYS A1499     -13.102  47.649  29.694  1.00 11.280          H  
ATOM  23803 1HD  LYS A1499     -12.836  49.984  28.736  1.00 11.280          H  
ATOM  23804 2HD  LYS A1499     -12.421  49.247  27.182  1.00 11.280          H  
ATOM  23805 1HE  LYS A1499     -15.035  48.799  28.683  1.00 11.280          H  
ATOM  23806 2HE  LYS A1499     -14.820  49.905  27.311  1.00 11.280          H  
ATOM  23807 1HZ  LYS A1499     -15.739  47.785  26.616  1.00 11.280          H  
ATOM  23808 2HZ  LYS A1499     -14.251  47.998  25.958  1.00 11.280          H  
ATOM  23809 3HZ  LYS A1499     -14.444  46.980  27.238  1.00 11.280          H  
ATOM  23810  N   LYS A1500      -8.070  46.909  29.320  1.00  6.580          N  
ATOM  23811  CA  LYS A1500      -6.667  47.218  29.614  1.00  6.740          C  
ATOM  23812  C   LYS A1500      -6.387  48.719  29.532  1.00  7.160          C  
ATOM  23813  O   LYS A1500      -5.790  49.225  28.581  1.00  7.030          O  
ATOM  23814  CB  LYS A1500      -5.690  46.451  28.712  1.00  9.370          C  
ATOM  23815  CG  LYS A1500      -4.166  46.674  29.061  1.00  9.370          C  
ATOM  23816  CD  LYS A1500      -3.777  46.084  30.459  1.00  9.370          C  
ATOM  23817  CE  LYS A1500      -2.267  46.270  30.774  1.00  9.370          C  
ATOM  23818  NZ  LYS A1500      -1.904  45.816  32.200  1.00  9.370          N  
ATOM  23819  H   LYS A1500      -8.346  46.564  28.411  1.00  7.900          H  
ATOM  23820  HA  LYS A1500      -6.476  46.913  30.641  1.00  8.090          H  
ATOM  23821 1HB  LYS A1500      -5.895  45.395  28.757  1.00 11.250          H  
ATOM  23822 2HB  LYS A1500      -5.835  46.763  27.677  1.00 11.250          H  
ATOM  23823 1HG  LYS A1500      -3.566  46.173  28.311  1.00 11.250          H  
ATOM  23824 2HG  LYS A1500      -3.904  47.729  29.041  1.00 11.250          H  
ATOM  23825 1HD  LYS A1500      -4.334  46.584  31.247  1.00 11.250          H  
ATOM  23826 2HD  LYS A1500      -4.017  45.018  30.484  1.00 11.250          H  
ATOM  23827 1HE  LYS A1500      -1.680  45.692  30.061  1.00 11.250          H  
ATOM  23828 2HE  LYS A1500      -2.010  47.326  30.663  1.00 11.250          H  
ATOM  23829 1HZ  LYS A1500      -0.912  45.952  32.376  1.00 11.250          H  
ATOM  23830 2HZ  LYS A1500      -2.423  46.353  32.889  1.00 11.250          H  
ATOM  23831 3HZ  LYS A1500      -2.115  44.839  32.331  1.00 11.250          H  
ATOM  23832  N   ASN A1501      -6.873  49.419  30.536  1.00  7.850          N  
ATOM  23833  CA  ASN A1501      -6.729  50.857  30.666  1.00  8.580          C  
ATOM  23834  C   ASN A1501      -5.463  51.134  31.468  1.00  8.680          C  
ATOM  23835  O   ASN A1501      -4.828  50.205  31.965  1.00  8.800          O  
ATOM  23836  CB  ASN A1501      -7.971  51.435  31.335  1.00 11.720          C  
ATOM  23837  CG  ASN A1501      -8.236  52.900  31.028  1.00 11.720          C  
ATOM  23838  OD1 ASN A1501      -7.308  53.689  30.793  1.00 11.720          O  
ATOM  23839  ND2 ASN A1501      -9.492  53.265  31.031  1.00 11.720          N  
ATOM  23840  H   ASN A1501      -7.384  48.881  31.237  1.00  9.420          H  
ATOM  23841  HA  ASN A1501      -6.607  51.299  29.676  1.00 10.300          H  
ATOM  23842 1HB  ASN A1501      -8.843  50.851  31.030  1.00 14.060          H  
ATOM  23843 2HB  ASN A1501      -7.873  51.323  32.415  1.00 14.060          H  
ATOM  23844 1HD2 ASN A1501      -9.740  54.217  30.835  1.00 14.060          H  
ATOM  23845 2HD2 ASN A1501     -10.209  52.595  31.225  1.00 14.060          H  
ATOM  23846  N   ASN A1502      -5.155  52.408  31.681  1.00  8.810          N  
ATOM  23847  CA  ASN A1502      -4.022  52.818  32.505  1.00  9.040          C  
ATOM  23848  C   ASN A1502      -2.601  52.308  32.165  1.00  8.480          C  
ATOM  23849  O   ASN A1502      -1.931  51.777  33.050  1.00  8.710          O  
ATOM  23850  CB  ASN A1502      -4.351  52.474  33.950  1.00 12.560          C  
ATOM  23851  CG  ASN A1502      -5.488  53.297  34.505  1.00 12.560          C  
ATOM  23852  OD1 ASN A1502      -5.490  54.549  34.507  1.00 12.560          O  
ATOM  23853  ND2 ASN A1502      -6.489  52.603  34.985  1.00 12.560          N  
ATOM  23854  H   ASN A1502      -5.736  53.118  31.250  1.00 10.570          H  
ATOM  23855  HA  ASN A1502      -3.971  53.905  32.442  1.00 10.850          H  
ATOM  23856 1HB  ASN A1502      -4.630  51.432  34.033  1.00 15.080          H  
ATOM  23857 2HB  ASN A1502      -3.488  52.593  34.571  1.00 15.080          H  
ATOM  23858 1HD2 ASN A1502      -7.285  53.070  35.370  1.00 15.080          H  
ATOM  23859 2HD2 ASN A1502      -6.457  51.602  34.964  1.00 15.080          H  
ATOM  23860  N   LYS A1503      -2.101  52.410  30.910  1.00  8.080          N  
ATOM  23861  CA  LYS A1503      -2.729  52.810  29.649  1.00  7.990          C  
ATOM  23862  C   LYS A1503      -1.816  52.202  28.593  1.00  7.730          C  
ATOM  23863  O   LYS A1503      -1.743  52.648  27.448  1.00  7.760          O  
ATOM  23864  CB  LYS A1503      -2.873  54.327  29.487  1.00 11.220          C  
ATOM  23865  CG  LYS A1503      -1.577  55.106  29.348  1.00 11.220          C  
ATOM  23866  CD  LYS A1503      -1.831  56.617  29.381  1.00 11.220          C  
ATOM  23867  CE  LYS A1503      -2.628  57.115  28.153  1.00 11.220          C  
ATOM  23868  NZ  LYS A1503      -2.682  58.617  28.091  1.00 11.220          N  
ATOM  23869  H   LYS A1503      -1.158  52.076  30.796  1.00  9.700          H  
ATOM  23870  HA  LYS A1503      -3.701  52.339  29.533  1.00  9.590          H  
ATOM  23871 1HB  LYS A1503      -3.468  54.509  28.595  1.00 13.470          H  
ATOM  23872 2HB  LYS A1503      -3.419  54.745  30.325  1.00 13.470          H  
ATOM  23873 1HG  LYS A1503      -0.908  54.847  30.167  1.00 13.470          H  
ATOM  23874 2HG  LYS A1503      -1.085  54.866  28.406  1.00 13.470          H  
ATOM  23875 1HD  LYS A1503      -2.376  56.893  30.281  1.00 13.470          H  
ATOM  23876 2HD  LYS A1503      -0.872  57.128  29.390  1.00 13.470          H  
ATOM  23877 1HE  LYS A1503      -2.154  56.737  27.251  1.00 13.470          H  
ATOM  23878 2HE  LYS A1503      -3.645  56.747  28.206  1.00 13.470          H  
ATOM  23879 1HZ  LYS A1503      -3.197  58.920  27.285  1.00 13.470          H  
ATOM  23880 2HZ  LYS A1503      -3.102  59.011  28.943  1.00 13.470          H  
ATOM  23881 3HZ  LYS A1503      -1.736  59.003  28.054  1.00 13.470          H  
ATOM  23882  N   SER A1504      -1.051  51.231  29.067  1.00  7.620          N  
ATOM  23883  CA  SER A1504      -0.035  50.475  28.319  1.00  7.420          C  
ATOM  23884  C   SER A1504       1.181  51.282  27.823  1.00  7.740          C  
ATOM  23885  O   SER A1504       1.718  51.028  26.744  1.00  7.660          O  
ATOM  23886  CB  SER A1504      -0.688  49.768  27.169  1.00 10.470          C  
ATOM  23887  OG  SER A1504      -1.714  48.929  27.637  1.00 10.470          O  
ATOM  23888  H   SER A1504      -1.229  50.986  30.037  1.00  9.140          H  
ATOM  23889  HA  SER A1504       0.343  49.698  28.979  1.00  8.900          H  
ATOM  23890 1HB  SER A1504      -1.073  50.487  26.480  1.00 12.560          H  
ATOM  23891 2HB  SER A1504       0.056  49.173  26.640  1.00 12.560          H  
ATOM  23892  HG  SER A1504      -1.963  48.377  26.895  1.00 12.560          H  
ATOM  23893  N   LEU A1505       1.609  52.259  28.626  1.00  8.250          N  
ATOM  23894  CA  LEU A1505       2.830  53.020  28.386  1.00  8.640          C  
ATOM  23895  C   LEU A1505       2.893  53.635  26.985  1.00  8.740          C  
ATOM  23896  O   LEU A1505       3.903  53.493  26.306  1.00  8.380          O  
ATOM  23897  CB  LEU A1505       3.996  52.028  28.614  1.00 11.940          C  
ATOM  23898  CG  LEU A1505       5.425  52.489  28.641  1.00 11.940          C  
ATOM  23899  CD1 LEU A1505       5.650  53.437  29.742  1.00 11.940          C  
ATOM  23900  CD2 LEU A1505       6.254  51.292  28.874  1.00 11.940          C  
ATOM  23901  H   LEU A1505       1.112  52.409  29.485  1.00  9.900          H  
ATOM  23902  HA  LEU A1505       2.869  53.825  29.118  1.00 10.370          H  
ATOM  23903 1HB  LEU A1505       3.825  51.487  29.500  1.00 14.330          H  
ATOM  23904 2HB  LEU A1505       3.956  51.306  27.799  1.00 14.330          H  
ATOM  23905  HG  LEU A1505       5.699  52.983  27.727  1.00 14.330          H  
ATOM  23906 1HD1 LEU A1505       6.695  53.743  29.752  1.00 14.330          H  
ATOM  23907 2HD1 LEU A1505       5.034  54.271  29.590  1.00 14.330          H  
ATOM  23908 3HD1 LEU A1505       5.412  52.987  30.673  1.00 14.330          H  
ATOM  23909 1HD2 LEU A1505       7.246  51.623  28.931  1.00 14.330          H  
ATOM  23910 2HD2 LEU A1505       5.972  50.825  29.817  1.00 14.330          H  
ATOM  23911 3HD2 LEU A1505       6.130  50.575  28.066  1.00 14.330          H  
ATOM  23912  N   CYS A1506       1.841  54.317  26.527  1.00  9.320          N  
ATOM  23913  CA  CYS A1506       1.905  54.822  25.165  1.00  9.530          C  
ATOM  23914  C   CYS A1506       1.077  56.090  24.951  1.00 10.280          C  
ATOM  23915  O   CYS A1506      -0.127  56.113  25.209  1.00 10.610          O  
ATOM  23916  CB  CYS A1506       1.423  53.726  24.228  1.00 13.260          C  
ATOM  23917  SG  CYS A1506       1.552  54.085  22.495  1.00 13.260          S  
ATOM  23918  H   CYS A1506       1.015  54.457  27.090  1.00 11.180          H  
ATOM  23919  HA  CYS A1506       2.943  55.039  24.928  1.00 11.440          H  
ATOM  23920 1HB  CYS A1506       1.995  52.815  24.426  1.00 15.910          H  
ATOM  23921 2HB  CYS A1506       0.381  53.501  24.447  1.00 15.910          H  
ATOM  23922  N   TYR A1507       1.743  57.134  24.435  1.00 10.540          N  
ATOM  23923  CA  TYR A1507       1.131  58.436  24.116  1.00 11.270          C  
ATOM  23924  C   TYR A1507       0.444  58.539  22.738  1.00 11.600          C  
ATOM  23925  O   TYR A1507       0.546  57.644  21.901  1.00 11.430          O  
ATOM  23926  CB  TYR A1507       2.191  59.552  24.220  1.00 15.490          C  
ATOM  23927  CG  TYR A1507       3.531  59.213  23.552  1.00 15.490          C  
ATOM  23928  CD1 TYR A1507       3.623  58.866  22.211  1.00 15.490          C  
ATOM  23929  CD2 TYR A1507       4.694  59.311  24.297  1.00 15.490          C  
ATOM  23930  CE1 TYR A1507       4.835  58.578  21.646  1.00 15.490          C  
ATOM  23931  CE2 TYR A1507       5.908  59.025  23.716  1.00 15.490          C  
ATOM  23932  CZ  TYR A1507       5.966  58.656  22.392  1.00 15.490          C  
ATOM  23933  OH  TYR A1507       7.162  58.350  21.814  1.00 15.490          O  
ATOM  23934  H   TYR A1507       2.746  57.010  24.298  1.00 12.650          H  
ATOM  23935  HA  TYR A1507       0.362  58.632  24.864  1.00 13.520          H  
ATOM  23936 1HB  TYR A1507       1.814  60.473  23.776  1.00 18.580          H  
ATOM  23937 2HB  TYR A1507       2.383  59.758  25.271  1.00 18.580          H  
ATOM  23938  HD1 TYR A1507       2.752  58.797  21.584  1.00 18.580          H  
ATOM  23939  HD2 TYR A1507       4.652  59.597  25.346  1.00 18.580          H  
ATOM  23940  HE1 TYR A1507       4.886  58.290  20.595  1.00 18.580          H  
ATOM  23941  HE2 TYR A1507       6.822  59.085  24.307  1.00 18.580          H  
ATOM  23942  HH  TYR A1507       7.024  58.165  20.875  1.00 18.580          H  
ATOM  23943  N   GLU A1508      -0.189  59.701  22.502  1.00 12.130          N  
ATOM  23944  CA  GLU A1508      -0.933  60.081  21.286  1.00 12.570          C  
ATOM  23945  C   GLU A1508      -0.133  60.668  20.108  1.00 12.870          C  
ATOM  23946  O   GLU A1508      -0.711  61.018  19.075  1.00 13.140          O  
ATOM  23947  CB  GLU A1508      -2.025  61.088  21.670  1.00 17.420          C  
ATOM  23948  CG  GLU A1508      -1.519  62.518  22.021  1.00 17.420          C  
ATOM  23949  CD  GLU A1508      -1.037  62.683  23.453  1.00 17.420          C  
ATOM  23950  OE1 GLU A1508      -0.838  61.687  24.120  1.00 17.420          O  
ATOM  23951  OE2 GLU A1508      -0.860  63.799  23.869  1.00 17.420          O  
ATOM  23952  H   GLU A1508      -0.214  60.380  23.268  1.00 14.560          H  
ATOM  23953  HA  GLU A1508      -1.410  59.181  20.914  1.00 15.080          H  
ATOM  23954 1HB  GLU A1508      -2.734  61.178  20.846  1.00 20.910          H  
ATOM  23955 2HB  GLU A1508      -2.575  60.710  22.530  1.00 20.910          H  
ATOM  23956 1HG  GLU A1508      -0.714  62.805  21.351  1.00 20.910          H  
ATOM  23957 2HG  GLU A1508      -2.341  63.211  21.852  1.00 20.910          H  
ATOM  23958  N   LYS A1509       1.162  60.851  20.283  1.00 12.930          N  
ATOM  23959  CA  LYS A1509       2.044  61.466  19.277  1.00 13.220          C  
ATOM  23960  C   LYS A1509       2.075  60.707  17.940  1.00 13.140          C  
ATOM  23961  O   LYS A1509       1.958  59.477  17.936  1.00 13.060          O  
ATOM  23962  CB  LYS A1509       3.463  61.545  19.839  1.00 18.390          C  
ATOM  23963  CG  LYS A1509       3.638  62.518  20.999  1.00 18.390          C  
ATOM  23964  CD  LYS A1509       5.105  62.620  21.423  1.00 18.390          C  
ATOM  23965  CE  LYS A1509       5.285  63.590  22.588  1.00 18.390          C  
ATOM  23966  NZ  LYS A1509       6.729  63.797  22.938  1.00 18.390          N  
ATOM  23967  H   LYS A1509       1.534  60.539  21.166  1.00 15.520          H  
ATOM  23968  HA  LYS A1509       1.679  62.474  19.095  1.00 15.860          H  
ATOM  23969 1HB  LYS A1509       3.726  60.591  20.182  1.00 22.070          H  
ATOM  23970 2HB  LYS A1509       4.178  61.762  19.070  1.00 22.070          H  
ATOM  23971 1HG  LYS A1509       3.283  63.503  20.690  1.00 22.070          H  
ATOM  23972 2HG  LYS A1509       3.039  62.185  21.846  1.00 22.070          H  
ATOM  23973 1HD  LYS A1509       5.466  61.638  21.723  1.00 22.070          H  
ATOM  23974 2HD  LYS A1509       5.703  62.964  20.578  1.00 22.070          H  
ATOM  23975 1HE  LYS A1509       4.845  64.550  22.322  1.00 22.070          H  
ATOM  23976 2HE  LYS A1509       4.766  63.191  23.460  1.00 22.070          H  
ATOM  23977 1HZ  LYS A1509       6.795  64.445  23.711  1.00 22.070          H  
ATOM  23978 2HZ  LYS A1509       7.164  62.924  23.200  1.00 22.070          H  
ATOM  23979 3HZ  LYS A1509       7.214  64.181  22.139  1.00 22.070          H  
ATOM  23980  N   ASP A1510       2.176  61.399  16.775  1.00 13.270          N  
ATOM  23981  CA  ASP A1510       2.201  62.862  16.519  1.00 13.990          C  
ATOM  23982  C   ASP A1510       2.096  63.086  15.016  1.00 14.430          C  
ATOM  23983  O   ASP A1510       2.883  62.520  14.249  1.00 14.260          O  
ATOM  23984  CB  ASP A1510       3.448  63.650  16.981  1.00 19.300          C  
ATOM  23985  CG  ASP A1510       3.204  65.172  16.853  1.00 19.300          C  
ATOM  23986  OD1 ASP A1510       2.183  65.513  16.265  1.00 19.300          O  
ATOM  23987  OD2 ASP A1510       3.992  65.960  17.318  1.00 19.300          O  
ATOM  23988  H   ASP A1510       2.156  60.821  15.945  1.00 15.920          H  
ATOM  23989  HA  ASP A1510       1.324  63.315  16.980  1.00 16.790          H  
ATOM  23990 1HB  ASP A1510       3.672  63.486  17.985  1.00 23.160          H  
ATOM  23991 2HB  ASP A1510       4.321  63.366  16.386  1.00 23.160          H  
ATOM  23992  N   ASN A1511       1.100  63.844  14.580  1.00 15.060          N  
ATOM  23993  CA  ASN A1511       0.943  64.125  13.159  1.00 15.550          C  
ATOM  23994  C   ASN A1511       2.083  65.027  12.638  1.00 15.910          C  
ATOM  23995  O   ASN A1511       2.443  64.988  11.457  1.00 16.120          O  
ATOM  23996  CB  ASN A1511      -0.429  64.712  12.886  1.00 21.570          C  
ATOM  23997  CG  ASN A1511      -1.543  63.657  12.971  1.00 21.570          C  
ATOM  23998  OD1 ASN A1511      -1.284  62.454  12.840  1.00 21.570          O  
ATOM  23999  ND2 ASN A1511      -2.763  64.097  13.180  1.00 21.570          N  
ATOM  24000  H   ASN A1511       0.487  64.280  15.260  1.00 18.070          H  
ATOM  24001  HA  ASN A1511       1.018  63.182  12.615  1.00 18.660          H  
ATOM  24002 1HB  ASN A1511      -0.633  65.502  13.609  1.00 25.890          H  
ATOM  24003 2HB  ASN A1511      -0.442  65.164  11.895  1.00 25.890          H  
ATOM  24004 1HD2 ASN A1511      -3.551  63.437  13.221  1.00 25.890          H  
ATOM  24005 2HD2 ASN A1511      -2.933  65.076  13.276  1.00 25.890          H  
ATOM  24006  N   ASP A1512       2.694  65.826  13.521  1.00 16.030          N  
ATOM  24007  CA  ASP A1512       3.776  66.728  13.116  1.00 16.410          C  
ATOM  24008  C   ASP A1512       5.112  65.981  13.026  1.00 15.890          C  
ATOM  24009  O   ASP A1512       6.019  66.177  13.838  1.00 16.030          O  
ATOM  24010  CB  ASP A1512       3.897  67.877  14.128  1.00 22.820          C  
ATOM  24011  CG  ASP A1512       4.837  69.037  13.715  1.00 22.820          C  
ATOM  24012  OD1 ASP A1512       5.232  69.121  12.557  1.00 22.820          O  
ATOM  24013  OD2 ASP A1512       5.124  69.855  14.568  1.00 22.820          O  
ATOM  24014  H   ASP A1512       2.394  65.835  14.505  1.00 19.240          H  
ATOM  24015  HA  ASP A1512       3.542  67.136  12.133  1.00 19.690          H  
ATOM  24016 1HB  ASP A1512       2.907  68.284  14.321  1.00 27.390          H  
ATOM  24017 2HB  ASP A1512       4.254  67.467  15.081  1.00 27.390          H  
ATOM  24018  N   MET A1513       5.220  65.106  12.034  1.00 15.350          N  
ATOM  24019  CA  MET A1513       6.417  64.292  11.857  1.00 14.840          C  
ATOM  24020  C   MET A1513       6.733  64.055  10.381  1.00 15.090          C  
ATOM  24021  O   MET A1513       5.829  63.967   9.548  1.00 15.470          O  
ATOM  24022  CB  MET A1513       6.253  62.987  12.638  1.00 20.980          C  
ATOM  24023  CG  MET A1513       7.456  62.048  12.628  1.00 20.980          C  
ATOM  24024  SD  MET A1513       8.872  62.759  13.484  1.00 20.980          S  
ATOM  24025  CE  MET A1513      10.178  61.699  12.929  1.00 20.980          C  
ATOM  24026  H   MET A1513       4.401  65.006  11.428  1.00 18.420          H  
ATOM  24027  HA  MET A1513       7.260  64.837  12.281  1.00 17.810          H  
ATOM  24028 1HB  MET A1513       6.040  63.228  13.682  1.00 25.180          H  
ATOM  24029 2HB  MET A1513       5.388  62.450  12.269  1.00 25.180          H  
ATOM  24030 1HG  MET A1513       7.185  61.123  13.132  1.00 25.180          H  
ATOM  24031 2HG  MET A1513       7.747  61.788  11.621  1.00 25.180          H  
ATOM  24032 1HE  MET A1513      11.120  62.010  13.377  1.00 25.180          H  
ATOM  24033 2HE  MET A1513       9.960  60.674  13.224  1.00 25.180          H  
ATOM  24034 3HE  MET A1513      10.267  61.752  11.846  1.00 25.180          H  
ATOM  24035  N   THR A1514       8.017  63.918  10.058  1.00 14.910          N  
ATOM  24036  CA  THR A1514       8.416  63.618   8.689  1.00 15.130          C  
ATOM  24037  C   THR A1514       9.135  62.274   8.607  1.00 14.610          C  
ATOM  24038  O   THR A1514       9.209  61.544   9.590  1.00 14.060          O  
ATOM  24039  CB  THR A1514       9.273  64.734   8.071  1.00 21.090          C  
ATOM  24040  OG1 THR A1514       9.382  64.481   6.666  1.00 21.090          O  
ATOM  24041  CG2 THR A1514      10.674  64.782   8.707  1.00 21.090          C  
ATOM  24042  H   THR A1514       8.716  64.007  10.781  1.00 17.890          H  
ATOM  24043  HA  THR A1514       7.519  63.540   8.075  1.00 18.160          H  
ATOM  24044  HB  THR A1514       8.780  65.694   8.221  1.00 25.310          H  
ATOM  24045  HG1 THR A1514       8.557  64.750   6.235  1.00 25.310          H  
ATOM  24046 1HG2 THR A1514      11.256  65.581   8.245  1.00 25.310          H  
ATOM  24047 2HG2 THR A1514      10.572  64.980   9.767  1.00 25.310          H  
ATOM  24048 3HG2 THR A1514      11.205  63.845   8.569  1.00 25.310          H  
ATOM  24049  N   TRP A1515       9.616  61.956   7.422  1.00 14.830          N  
ATOM  24050  CA  TRP A1515      10.287  60.699   7.079  1.00 14.440          C  
ATOM  24051  C   TRP A1515      11.767  60.748   7.461  1.00 14.040          C  
ATOM  24052  O   TRP A1515      12.369  61.819   7.469  1.00 14.260          O  
ATOM  24053  CB  TRP A1515      10.164  60.471   5.569  1.00 20.370          C  
ATOM  24054  CG  TRP A1515       8.860  60.145   5.066  1.00 20.370          C  
ATOM  24055  CD1 TRP A1515       7.832  61.005   4.871  1.00 20.370          C  
ATOM  24056  CD2 TRP A1515       8.418  58.875   4.596  1.00 20.370          C  
ATOM  24057  NE1 TRP A1515       6.768  60.352   4.354  1.00 20.370          N  
ATOM  24058  CE2 TRP A1515       7.109  59.033   4.173  1.00 20.370          C  
ATOM  24059  CE3 TRP A1515       9.017  57.638   4.501  1.00 20.370          C  
ATOM  24060  CZ2 TRP A1515       6.380  57.983   3.671  1.00 20.370          C  
ATOM  24061  CZ3 TRP A1515       8.304  56.589   3.989  1.00 20.370          C  
ATOM  24062  CH2 TRP A1515       7.016  56.749   3.584  1.00 20.370          C  
ATOM  24063  H   TRP A1515       9.530  62.680   6.717  1.00 17.800          H  
ATOM  24064  HA  TRP A1515       9.806  59.881   7.614  1.00 17.330          H  
ATOM  24065 1HB  TRP A1515      10.393  61.352   5.080  1.00 24.450          H  
ATOM  24066 2HB  TRP A1515      10.852  59.731   5.253  1.00 24.450          H  
ATOM  24067  HD1 TRP A1515       7.848  62.069   5.102  1.00 24.450          H  
ATOM  24068  HE1 TRP A1515       5.850  60.820   4.126  1.00 24.450          H  
ATOM  24069  HE3 TRP A1515      10.026  57.500   4.828  1.00 24.450          H  
ATOM  24070  HZ2 TRP A1515       5.347  58.095   3.348  1.00 24.450          H  
ATOM  24071  HZ3 TRP A1515       8.800  55.626   3.928  1.00 24.450          H  
ATOM  24072  HH2 TRP A1515       6.472  55.893   3.191  1.00 24.450          H  
ATOM  24073  N   SER A1516      12.371  59.604   7.764  1.00 13.480          N  
ATOM  24074  CA  SER A1516      13.812  59.646   8.067  1.00 13.110          C  
ATOM  24075  C   SER A1516      14.600  58.388   7.720  1.00 12.770          C  
ATOM  24076  O   SER A1516      14.077  57.281   7.716  1.00 12.650          O  
ATOM  24077  CB  SER A1516      14.057  59.966   9.516  1.00 18.500          C  
ATOM  24078  OG  SER A1516      15.441  60.004   9.771  1.00 18.500          O  
ATOM  24079  H   SER A1516      11.811  58.743   7.809  1.00 16.180          H  
ATOM  24080  HA  SER A1516      14.242  60.466   7.489  1.00 15.730          H  
ATOM  24081 1HB  SER A1516      13.602  60.925   9.769  1.00 22.200          H  
ATOM  24082 2HB  SER A1516      13.595  59.206  10.136  1.00 22.200          H  
ATOM  24083  HG  SER A1516      15.520  60.337  10.676  1.00 22.200          H  
ATOM  24084  N   LYS A1517      15.890  58.571   7.421  1.00 12.640          N  
ATOM  24085  CA  LYS A1517      16.810  57.458   7.131  1.00 12.320          C  
ATOM  24086  C   LYS A1517      17.296  56.812   8.419  1.00 11.590          C  
ATOM  24087  O   LYS A1517      17.927  55.744   8.415  1.00 11.260          O  
ATOM  24088  CB  LYS A1517      18.022  57.934   6.326  1.00 17.380          C  
ATOM  24089  CG  LYS A1517      19.054  56.830   5.981  1.00 17.380          C  
ATOM  24090  CD  LYS A1517      20.187  57.335   5.098  1.00 17.380          C  
ATOM  24091  CE  LYS A1517      21.261  56.245   4.933  1.00 17.380          C  
ATOM  24092  NZ  LYS A1517      22.462  56.721   4.162  1.00 17.380          N  
ATOM  24093  H   LYS A1517      16.250  59.519   7.433  1.00 15.170          H  
ATOM  24094  HA  LYS A1517      16.276  56.703   6.551  1.00 14.780          H  
ATOM  24095 1HB  LYS A1517      17.679  58.357   5.384  1.00 20.850          H  
ATOM  24096 2HB  LYS A1517      18.537  58.720   6.875  1.00 20.850          H  
ATOM  24097 1HG  LYS A1517      19.533  56.471   6.879  1.00 20.850          H  
ATOM  24098 2HG  LYS A1517      18.544  55.993   5.497  1.00 20.850          H  
ATOM  24099 1HD  LYS A1517      19.794  57.595   4.108  1.00 20.850          H  
ATOM  24100 2HD  LYS A1517      20.633  58.226   5.537  1.00 20.850          H  
ATOM  24101 1HE  LYS A1517      21.586  55.931   5.922  1.00 20.850          H  
ATOM  24102 2HE  LYS A1517      20.827  55.389   4.414  1.00 20.850          H  
ATOM  24103 1HZ  LYS A1517      23.127  55.969   4.097  1.00 20.850          H  
ATOM  24104 2HZ  LYS A1517      22.212  57.004   3.198  1.00 20.850          H  
ATOM  24105 3HZ  LYS A1517      22.883  57.505   4.631  1.00 20.850          H  
ATOM  24106  N   LYS A1518      17.063  57.498   9.518  1.00 11.360          N  
ATOM  24107  CA  LYS A1518      17.514  57.017  10.788  1.00 10.660          C  
ATOM  24108  C   LYS A1518      16.934  55.630  11.000  1.00 10.280          C  
ATOM  24109  O   LYS A1518      15.752  55.397  10.758  1.00 10.470          O  
ATOM  24110  CB  LYS A1518      17.095  57.983  11.907  1.00 15.200          C  
ATOM  24111  CG  LYS A1518      17.572  57.599  13.291  1.00 15.200          C  
ATOM  24112  CD  LYS A1518      19.046  57.829  13.468  1.00 15.200          C  
ATOM  24113  CE  LYS A1518      19.514  57.305  14.790  1.00 15.200          C  
ATOM  24114  NZ  LYS A1518      20.969  57.382  14.899  1.00 15.200          N  
ATOM  24115  H   LYS A1518      16.537  58.367   9.463  1.00 13.630          H  
ATOM  24116  HA  LYS A1518      18.597  56.932  10.758  1.00 12.790          H  
ATOM  24117 1HB  LYS A1518      17.468  58.981  11.684  1.00 18.240          H  
ATOM  24118 2HB  LYS A1518      16.006  58.038  11.939  1.00 18.240          H  
ATOM  24119 1HG  LYS A1518      17.025  58.178  14.036  1.00 18.240          H  
ATOM  24120 2HG  LYS A1518      17.380  56.570  13.466  1.00 18.240          H  
ATOM  24121 1HD  LYS A1518      19.616  57.326  12.699  1.00 18.240          H  
ATOM  24122 2HD  LYS A1518      19.259  58.896  13.416  1.00 18.240          H  
ATOM  24123 1HE  LYS A1518      19.060  57.870  15.603  1.00 18.240          H  
ATOM  24124 2HE  LYS A1518      19.217  56.260  14.878  1.00 18.240          H  
ATOM  24125 1HZ  LYS A1518      21.259  56.969  15.796  1.00 18.240          H  
ATOM  24126 2HZ  LYS A1518      21.394  56.840  14.168  1.00 18.240          H  
ATOM  24127 3HZ  LYS A1518      21.286  58.331  14.838  1.00 18.240          H  
ATOM  24128  N   TYR A1519      17.781  54.721  11.466  1.00  9.700          N  
ATOM  24129  CA  TYR A1519      17.461  53.333  11.764  1.00  9.320          C  
ATOM  24130  C   TYR A1519      17.308  52.409  10.561  1.00  9.630          C  
ATOM  24131  O   TYR A1519      16.847  51.291  10.726  1.00  9.420          O  
ATOM  24132  CB  TYR A1519      16.142  53.210  12.551  1.00 13.200          C  
ATOM  24133  CG  TYR A1519      15.995  54.086  13.733  1.00 13.200          C  
ATOM  24134  CD1 TYR A1519      14.965  55.015  13.747  1.00 13.200          C  
ATOM  24135  CD2 TYR A1519      16.870  53.996  14.796  1.00 13.200          C  
ATOM  24136  CE1 TYR A1519      14.809  55.852  14.810  1.00 13.200          C  
ATOM  24137  CE2 TYR A1519      16.713  54.837  15.870  1.00 13.200          C  
ATOM  24138  CZ  TYR A1519      15.683  55.773  15.875  1.00 13.200          C  
ATOM  24139  OH  TYR A1519      15.509  56.633  16.943  1.00 13.200          O  
ATOM  24140  H   TYR A1519      18.742  54.998  11.597  1.00 11.640          H  
ATOM  24141  HA  TYR A1519      18.274  52.940  12.368  1.00 11.180          H  
ATOM  24142 1HB  TYR A1519      15.302  53.379  11.890  1.00 15.840          H  
ATOM  24143 2HB  TYR A1519      16.036  52.217  12.897  1.00 15.840          H  
ATOM  24144  HD1 TYR A1519      14.278  55.081  12.900  1.00 15.840          H  
ATOM  24145  HD2 TYR A1519      17.682  53.271  14.788  1.00 15.840          H  
ATOM  24146  HE1 TYR A1519      14.002  56.582  14.816  1.00 15.840          H  
ATOM  24147  HE2 TYR A1519      17.400  54.779  16.716  1.00 15.840          H  
ATOM  24148  HH  TYR A1519      16.030  56.318  17.718  1.00 15.840          H  
ATOM  24149  N   ILE A1520      17.726  52.782   9.363  1.00 10.150          N  
ATOM  24150  CA  ILE A1520      17.668  51.757   8.311  1.00 10.440          C  
ATOM  24151  C   ILE A1520      18.793  50.722   8.461  1.00 10.090          C  
ATOM  24152  O   ILE A1520      19.969  51.067   8.604  1.00  9.900          O  
ATOM  24153  CB  ILE A1520      17.648  52.383   6.895  1.00 14.500          C  
ATOM  24154  CG1 ILE A1520      16.372  53.250   6.694  1.00 14.500          C  
ATOM  24155  CG2 ILE A1520      17.767  51.321   5.794  1.00 14.500          C  
ATOM  24156  CD1 ILE A1520      15.025  52.511   6.807  1.00 14.500          C  
ATOM  24157  H   ILE A1520      18.047  53.739   9.181  1.00 12.180          H  
ATOM  24158  HA  ILE A1520      16.748  51.202   8.430  1.00 12.530          H  
ATOM  24159  HB  ILE A1520      18.495  53.065   6.808  1.00 17.400          H  
ATOM  24160 1HG1 ILE A1520      16.367  54.052   7.422  1.00 17.400          H  
ATOM  24161 2HG1 ILE A1520      16.433  53.684   5.708  1.00 17.400          H  
ATOM  24162 1HG2 ILE A1520      17.774  51.809   4.820  1.00 17.400          H  
ATOM  24163 2HG2 ILE A1520      18.700  50.767   5.917  1.00 17.400          H  
ATOM  24164 3HG2 ILE A1520      16.933  50.627   5.844  1.00 17.400          H  
ATOM  24165 1HD1 ILE A1520      14.236  53.226   6.613  1.00 17.400          H  
ATOM  24166 2HD1 ILE A1520      14.965  51.715   6.079  1.00 17.400          H  
ATOM  24167 3HD1 ILE A1520      14.889  52.094   7.798  1.00 17.400          H  
ATOM  24168  N   LYS A1521      18.406  49.442   8.425  1.00 10.030          N  
ATOM  24169  CA  LYS A1521      19.323  48.311   8.562  1.00  9.770          C  
ATOM  24170  C   LYS A1521      20.210  48.032   7.368  1.00 10.140          C  
ATOM  24171  O   LYS A1521      19.813  48.197   6.217  1.00 10.780          O  
ATOM  24172  CB  LYS A1521      18.564  47.010   8.831  1.00 13.780          C  
ATOM  24173  CG  LYS A1521      17.905  46.890  10.174  1.00 13.780          C  
ATOM  24174  CD  LYS A1521      17.183  45.576  10.272  1.00 13.780          C  
ATOM  24175  CE  LYS A1521      16.567  45.369  11.632  1.00 13.780          C  
ATOM  24176  NZ  LYS A1521      15.703  44.184  11.643  1.00 13.780          N  
ATOM  24177  H   LYS A1521      17.402  49.263   8.328  1.00 12.040          H  
ATOM  24178  HA  LYS A1521      19.978  48.514   9.405  1.00 11.720          H  
ATOM  24179 1HB  LYS A1521      17.779  46.902   8.078  1.00 16.540          H  
ATOM  24180 2HB  LYS A1521      19.246  46.165   8.709  1.00 16.540          H  
ATOM  24181 1HG  LYS A1521      18.656  46.941  10.958  1.00 16.540          H  
ATOM  24182 2HG  LYS A1521      17.193  47.705  10.311  1.00 16.540          H  
ATOM  24183 1HD  LYS A1521      16.386  45.548   9.529  1.00 16.540          H  
ATOM  24184 2HD  LYS A1521      17.874  44.760  10.067  1.00 16.540          H  
ATOM  24185 1HE  LYS A1521      17.355  45.242  12.369  1.00 16.540          H  
ATOM  24186 2HE  LYS A1521      15.980  46.229  11.893  1.00 16.540          H  
ATOM  24187 1HZ  LYS A1521      15.291  44.064  12.555  1.00 16.540          H  
ATOM  24188 2HZ  LYS A1521      14.954  44.364  10.937  1.00 16.540          H  
ATOM  24189 3HZ  LYS A1521      16.222  43.356  11.398  1.00 16.540          H  
ATOM  24190  N   LYS A1522      21.405  47.541   7.673  1.00  9.750          N  
ATOM  24191  CA  LYS A1522      22.329  47.033   6.679  1.00 10.040          C  
ATOM  24192  C   LYS A1522      21.924  45.586   6.451  1.00 10.360          C  
ATOM  24193  O   LYS A1522      21.773  44.835   7.415  1.00 10.340          O  
ATOM  24194  CB  LYS A1522      23.767  47.172   7.171  1.00 13.940          C  
ATOM  24195  CG  LYS A1522      24.852  46.749   6.190  1.00 13.940          C  
ATOM  24196  CD  LYS A1522      26.230  47.061   6.776  1.00 13.940          C  
ATOM  24197  CE  LYS A1522      27.350  46.618   5.864  1.00 13.940          C  
ATOM  24198  NZ  LYS A1522      28.695  46.966   6.425  1.00 13.940          N  
ATOM  24199  H   LYS A1522      21.663  47.481   8.646  1.00 11.700          H  
ATOM  24200  HA  LYS A1522      22.203  47.583   5.745  1.00 12.050          H  
ATOM  24201 1HB  LYS A1522      23.952  48.212   7.441  1.00 16.730          H  
ATOM  24202 2HB  LYS A1522      23.892  46.576   8.075  1.00 16.730          H  
ATOM  24203 1HG  LYS A1522      24.780  45.673   5.996  1.00 16.730          H  
ATOM  24204 2HG  LYS A1522      24.730  47.279   5.244  1.00 16.730          H  
ATOM  24205 1HD  LYS A1522      26.318  48.135   6.943  1.00 16.730          H  
ATOM  24206 2HD  LYS A1522      26.336  46.552   7.733  1.00 16.730          H  
ATOM  24207 1HE  LYS A1522      27.284  45.549   5.745  1.00 16.730          H  
ATOM  24208 2HE  LYS A1522      27.236  47.090   4.887  1.00 16.730          H  
ATOM  24209 1HZ  LYS A1522      29.423  46.647   5.798  1.00 16.730          H  
ATOM  24210 2HZ  LYS A1522      28.765  47.967   6.535  1.00 16.730          H  
ATOM  24211 3HZ  LYS A1522      28.811  46.519   7.322  1.00 16.730          H  
ATOM  24212  N   LEU A1523      21.692  45.198   5.203  1.00 10.810          N  
ATOM  24213  CA  LEU A1523      21.199  43.843   4.960  1.00 11.180          C  
ATOM  24214  C   LEU A1523      22.274  42.850   4.516  1.00 11.190          C  
ATOM  24215  O   LEU A1523      22.195  41.660   4.822  1.00 11.130          O  
ATOM  24216  CB  LEU A1523      20.118  43.908   3.883  1.00 15.500          C  
ATOM  24217  CG  LEU A1523      18.908  44.838   4.195  1.00 15.500          C  
ATOM  24218  CD1 LEU A1523      17.967  44.806   2.993  1.00 15.500          C  
ATOM  24219  CD2 LEU A1523      18.198  44.432   5.495  1.00 15.500          C  
ATOM  24220  H   LEU A1523      21.843  45.851   4.453  1.00 12.970          H  
ATOM  24221  HA  LEU A1523      20.777  43.456   5.879  1.00 13.420          H  
ATOM  24222 1HB  LEU A1523      20.572  44.243   2.958  1.00 18.600          H  
ATOM  24223 2HB  LEU A1523      19.733  42.899   3.726  1.00 18.600          H  
ATOM  24224  HG  LEU A1523      19.268  45.861   4.313  1.00 18.600          H  
ATOM  24225 1HD1 LEU A1523      17.130  45.471   3.169  1.00 18.600          H  
ATOM  24226 2HD1 LEU A1523      18.502  45.130   2.102  1.00 18.600          H  
ATOM  24227 3HD1 LEU A1523      17.599  43.793   2.847  1.00 18.600          H  
ATOM  24228 1HD2 LEU A1523      17.374  45.110   5.676  1.00 18.600          H  
ATOM  24229 2HD2 LEU A1523      17.819  43.414   5.407  1.00 18.600          H  
ATOM  24230 3HD2 LEU A1523      18.881  44.493   6.338  1.00 18.600          H  
ATOM  24231  N   GLU A1524      23.244  43.333   3.761  1.00 11.410          N  
ATOM  24232  CA  GLU A1524      24.329  42.520   3.212  1.00 11.610          C  
ATOM  24233  C   GLU A1524      25.573  43.367   3.297  1.00 11.410          C  
ATOM  24234  O   GLU A1524      25.464  44.595   3.258  1.00 11.390          O  
ATOM  24235  CB  GLU A1524      24.099  42.084   1.758  1.00 16.170          C  
ATOM  24236  CG  GLU A1524      22.820  41.286   1.492  1.00 16.170          C  
ATOM  24237  CD  GLU A1524      22.707  40.833   0.047  1.00 16.170          C  
ATOM  24238  OE1 GLU A1524      23.604  41.131  -0.710  1.00 16.170          O  
ATOM  24239  OE2 GLU A1524      21.735  40.199  -0.295  1.00 16.170          O  
ATOM  24240  H   GLU A1524      23.244  44.318   3.579  1.00 13.690          H  
ATOM  24241  HA  GLU A1524      24.470  41.633   3.831  1.00 13.930          H  
ATOM  24242 1HB  GLU A1524      24.140  42.926   1.105  1.00 19.410          H  
ATOM  24243 2HB  GLU A1524      24.922  41.433   1.464  1.00 19.410          H  
ATOM  24244 1HG  GLU A1524      22.802  40.414   2.146  1.00 19.410          H  
ATOM  24245 2HG  GLU A1524      21.960  41.907   1.736  1.00 19.410          H  
ATOM  24246  N   ASN A1525      26.748  42.748   3.285  1.00 11.380          N  
ATOM  24247  CA  ASN A1525      27.990  43.509   3.410  1.00 11.230          C  
ATOM  24248  C   ASN A1525      28.147  44.640   2.392  1.00 11.830          C  
ATOM  24249  O   ASN A1525      28.683  45.696   2.727  1.00 11.700          O  
ATOM  24250  CB  ASN A1525      29.176  42.575   3.311  1.00 15.780          C  
ATOM  24251  CG  ASN A1525      29.335  41.719   4.532  1.00 15.780          C  
ATOM  24252  OD1 ASN A1525      28.793  42.015   5.604  1.00 15.780          O  
ATOM  24253  ND2 ASN A1525      30.071  40.651   4.392  1.00 15.780          N  
ATOM  24254  H   ASN A1525      26.773  41.739   3.268  1.00 13.660          H  
ATOM  24255  HA  ASN A1525      28.004  43.960   4.395  1.00 13.480          H  
ATOM  24256 1HB  ASN A1525      29.063  41.931   2.439  1.00 18.940          H  
ATOM  24257 2HB  ASN A1525      30.085  43.159   3.170  1.00 18.940          H  
ATOM  24258 1HD2 ASN A1525      30.214  40.038   5.171  1.00 18.940          H  
ATOM  24259 2HD2 ASN A1525      30.494  40.441   3.511  1.00 18.940          H  
ATOM  24260  N   GLY A1526      27.683  44.433   1.159  1.00 12.550          N  
ATOM  24261  CA  GLY A1526      27.795  45.456   0.123  1.00 13.220          C  
ATOM  24262  C   GLY A1526      26.448  46.004  -0.355  1.00 13.550          C  
ATOM  24263  O   GLY A1526      26.387  46.684  -1.378  1.00 14.200          O  
ATOM  24264  H   GLY A1526      27.257  43.544   0.931  1.00 15.060          H  
ATOM  24265 1HA  GLY A1526      28.403  46.281   0.496  1.00 15.860          H  
ATOM  24266 2HA  GLY A1526      28.333  45.039  -0.727  1.00 15.860          H  
ATOM  24267  N   ARG A1527      25.353  45.688   0.345  1.00 13.150          N  
ATOM  24268  CA  ARG A1527      24.045  46.136  -0.139  1.00 13.490          C  
ATOM  24269  C   ARG A1527      23.935  47.640  -0.220  1.00 13.390          C  
ATOM  24270  O   ARG A1527      23.237  48.160  -1.099  1.00 13.880          O  
ATOM  24271  CB  ARG A1527      22.872  45.616   0.697  1.00 18.750          C  
ATOM  24272  CG  ARG A1527      21.465  46.146   0.261  1.00 18.750          C  
ATOM  24273  CD  ARG A1527      21.076  45.694  -1.118  1.00 18.750          C  
ATOM  24274  NE  ARG A1527      19.819  46.278  -1.551  1.00 18.750          N  
ATOM  24275  CZ  ARG A1527      19.691  47.515  -2.104  1.00 18.750          C  
ATOM  24276  NH1 ARG A1527      20.746  48.304  -2.259  1.00 18.750          N  
ATOM  24277  NH2 ARG A1527      18.493  47.937  -2.492  1.00 18.750          N  
ATOM  24278  H   ARG A1527      25.453  45.179   1.226  1.00 15.780          H  
ATOM  24279  HA  ARG A1527      23.931  45.737  -1.145  1.00 16.190          H  
ATOM  24280 1HB  ARG A1527      22.812  44.549   0.611  1.00 22.500          H  
ATOM  24281 2HB  ARG A1527      23.028  45.857   1.746  1.00 22.500          H  
ATOM  24282 1HG  ARG A1527      20.722  45.748   0.948  1.00 22.500          H  
ATOM  24283 2HG  ARG A1527      21.421  47.224   0.306  1.00 22.500          H  
ATOM  24284 1HD  ARG A1527      21.830  45.958  -1.847  1.00 22.500          H  
ATOM  24285 2HD  ARG A1527      20.958  44.609  -1.109  1.00 22.500          H  
ATOM  24286  HE  ARG A1527      18.984  45.714  -1.459  1.00 22.500          H  
ATOM  24287 1HH1 ARG A1527      21.690  48.005  -1.951  1.00 22.500          H  
ATOM  24288 2HH1 ARG A1527      20.642  49.220  -2.668  1.00 22.500          H  
ATOM  24289 1HH2 ARG A1527      17.684  47.339  -2.381  1.00 22.500          H  
ATOM  24290 2HH2 ARG A1527      18.387  48.854  -2.903  1.00 22.500          H  
ATOM  24291  N   SER A1528      24.543  48.340   0.747  1.00 12.780          N  
ATOM  24292  CA  SER A1528      24.473  49.788   0.792  1.00 12.670          C  
ATOM  24293  C   SER A1528      23.043  50.266   0.652  1.00 12.980          C  
ATOM  24294  O   SER A1528      22.741  51.097  -0.203  1.00 13.460          O  
ATOM  24295  CB  SER A1528      25.361  50.399  -0.277  1.00 17.780          C  
ATOM  24296  OG  SER A1528      26.715  50.069  -0.065  1.00 17.780          O  
ATOM  24297  H   SER A1528      25.113  47.871   1.437  1.00 15.340          H  
ATOM  24298  HA  SER A1528      24.843  50.119   1.763  1.00 15.200          H  
ATOM  24299 1HB  SER A1528      25.049  50.043  -1.259  1.00 21.340          H  
ATOM  24300 2HB  SER A1528      25.243  51.481  -0.271  1.00 21.340          H  
ATOM  24301  HG  SER A1528      27.193  50.441  -0.807  1.00 21.340          H  
ATOM  24302  N   LEU A1529      22.142  49.728   1.476  1.00 12.730          N  
ATOM  24303  CA  LEU A1529      20.749  50.111   1.360  1.00 13.030          C  
ATOM  24304  C   LEU A1529      20.680  51.621   1.570  1.00 13.040          C  
ATOM  24305  O   LEU A1529      21.175  52.146   2.571  1.00 12.530          O  
ATOM  24306  CB  LEU A1529      19.907  49.316   2.385  1.00 18.120          C  
ATOM  24307  CG  LEU A1529      18.367  49.444   2.322  1.00 18.120          C  
ATOM  24308  CD1 LEU A1529      17.842  48.844   1.011  1.00 18.120          C  
ATOM  24309  CD2 LEU A1529      17.758  48.677   3.482  1.00 18.120          C  
ATOM  24310  H   LEU A1529      22.439  49.061   2.167  1.00 15.280          H  
ATOM  24311  HA  LEU A1529      20.415  49.884   0.353  1.00 15.640          H  
ATOM  24312 1HB  LEU A1529      20.143  48.262   2.272  1.00 21.750          H  
ATOM  24313 2HB  LEU A1529      20.214  49.619   3.391  1.00 21.750          H  
ATOM  24314  HG  LEU A1529      18.085  50.494   2.384  1.00 21.750          H  
ATOM  24315 1HD1 LEU A1529      16.759  48.916   0.979  1.00 21.750          H  
ATOM  24316 2HD1 LEU A1529      18.251  49.374   0.162  1.00 21.750          H  
ATOM  24317 3HD1 LEU A1529      18.129  47.793   0.955  1.00 21.750          H  
ATOM  24318 1HD2 LEU A1529      16.675  48.765   3.450  1.00 21.750          H  
ATOM  24319 2HD2 LEU A1529      18.036  47.646   3.406  1.00 21.750          H  
ATOM  24320 3HD2 LEU A1529      18.120  49.057   4.415  1.00 21.750          H  
ATOM  24321  N   GLU A1530      20.058  52.305   0.611  1.00 13.650          N  
ATOM  24322  CA  GLU A1530      19.964  53.764   0.547  1.00 13.830          C  
ATOM  24323  C   GLU A1530      18.707  54.185  -0.194  1.00 14.450          C  
ATOM  24324  O   GLU A1530      18.146  53.406  -0.964  1.00 14.820          O  
ATOM  24325  CB  GLU A1530      21.224  54.313  -0.158  1.00 19.290          C  
ATOM  24326  CG  GLU A1530      21.321  55.844  -0.386  1.00 19.290          C  
ATOM  24327  CD  GLU A1530      21.244  56.701   0.839  1.00 19.290          C  
ATOM  24328  OE1 GLU A1530      22.267  57.080   1.360  1.00 19.290          O  
ATOM  24329  OE2 GLU A1530      20.144  56.955   1.280  1.00 19.290          O  
ATOM  24330  H   GLU A1530      19.664  51.778  -0.153  1.00 16.380          H  
ATOM  24331  HA  GLU A1530      19.917  54.161   1.563  1.00 16.600          H  
ATOM  24332 1HB  GLU A1530      22.104  54.017   0.415  1.00 23.150          H  
ATOM  24333 2HB  GLU A1530      21.313  53.838  -1.135  1.00 23.150          H  
ATOM  24334 1HG  GLU A1530      22.288  56.031  -0.851  1.00 23.150          H  
ATOM  24335 2HG  GLU A1530      20.565  56.157  -1.103  1.00 23.150          H  
ATOM  24336  N   GLY A1531      18.233  55.408   0.069  1.00 14.580          N  
ATOM  24337  CA  GLY A1531      17.038  55.942  -0.583  1.00 15.190          C  
ATOM  24338  C   GLY A1531      15.779  55.443   0.115  1.00 15.020          C  
ATOM  24339  O   GLY A1531      14.659  55.633  -0.363  1.00 15.490          O  
ATOM  24340  H   GLY A1531      18.769  56.013   0.697  1.00 17.500          H  
ATOM  24341 1HA  GLY A1531      17.070  57.032  -0.560  1.00 18.230          H  
ATOM  24342 2HA  GLY A1531      17.027  55.639  -1.629  1.00 18.230          H  
ATOM  24343  N   VAL A1532      15.984  54.791   1.248  1.00 14.350          N  
ATOM  24344  CA  VAL A1532      14.932  54.195   2.037  1.00 14.100          C  
ATOM  24345  C   VAL A1532      14.699  55.018   3.290  1.00 13.760          C  
ATOM  24346  O   VAL A1532      15.624  55.248   4.062  1.00 13.280          O  
ATOM  24347  CB  VAL A1532      15.340  52.763   2.437  1.00 19.840          C  
ATOM  24348  CG1 VAL A1532      14.267  52.130   3.253  1.00 19.840          C  
ATOM  24349  CG2 VAL A1532      15.636  51.950   1.215  1.00 19.840          C  
ATOM  24350  H   VAL A1532      16.939  54.719   1.562  1.00 17.220          H  
ATOM  24351  HA  VAL A1532      14.014  54.168   1.447  1.00 16.920          H  
ATOM  24352  HB  VAL A1532      16.231  52.810   3.063  1.00 23.810          H  
ATOM  24353 1HG1 VAL A1532      14.582  51.136   3.552  1.00 23.810          H  
ATOM  24354 2HG1 VAL A1532      14.097  52.731   4.125  1.00 23.810          H  
ATOM  24355 3HG1 VAL A1532      13.351  52.064   2.675  1.00 23.810          H  
ATOM  24356 1HG2 VAL A1532      15.918  50.965   1.514  1.00 23.810          H  
ATOM  24357 2HG2 VAL A1532      14.767  51.898   0.599  1.00 23.810          H  
ATOM  24358 3HG2 VAL A1532      16.443  52.400   0.649  1.00 23.810          H  
ATOM  24359  N   TYR A1533      13.469  55.470   3.475  1.00 14.040          N  
ATOM  24360  CA  TYR A1533      13.111  56.285   4.626  1.00 13.820          C  
ATOM  24361  C   TYR A1533      11.962  55.641   5.373  1.00 13.590          C  
ATOM  24362  O   TYR A1533      11.075  55.054   4.758  1.00 13.880          O  
ATOM  24363  CB  TYR A1533      12.772  57.698   4.162  1.00 19.440          C  
ATOM  24364  CG  TYR A1533      13.964  58.440   3.599  1.00 19.440          C  
ATOM  24365  CD1 TYR A1533      14.447  58.178   2.329  1.00 19.440          C  
ATOM  24366  CD2 TYR A1533      14.570  59.395   4.362  1.00 19.440          C  
ATOM  24367  CE1 TYR A1533      15.548  58.843   1.877  1.00 19.440          C  
ATOM  24368  CE2 TYR A1533      15.656  60.068   3.901  1.00 19.440          C  
ATOM  24369  CZ  TYR A1533      16.155  59.789   2.672  1.00 19.440          C  
ATOM  24370  OH  TYR A1533      17.244  60.472   2.203  1.00 19.440          O  
ATOM  24371  H   TYR A1533      12.765  55.246   2.786  1.00 16.850          H  
ATOM  24372  HA  TYR A1533      13.961  56.332   5.308  1.00 16.580          H  
ATOM  24373 1HB  TYR A1533      11.995  57.656   3.414  1.00 23.320          H  
ATOM  24374 2HB  TYR A1533      12.407  58.249   5.008  1.00 23.320          H  
ATOM  24375  HD1 TYR A1533      13.972  57.435   1.690  1.00 23.320          H  
ATOM  24376  HD2 TYR A1533      14.183  59.616   5.330  1.00 23.320          H  
ATOM  24377  HE1 TYR A1533      15.938  58.629   0.890  1.00 23.320          H  
ATOM  24378  HE2 TYR A1533      16.130  60.827   4.521  1.00 23.320          H  
ATOM  24379  HH  TYR A1533      17.276  61.363   2.615  1.00 23.320          H  
ATOM  24380  N   VAL A1534      11.959  55.791   6.689  1.00 13.090          N  
ATOM  24381  CA  VAL A1534      10.935  55.230   7.547  1.00 12.790          C  
ATOM  24382  C   VAL A1534       9.807  56.270   7.683  1.00 13.180          C  
ATOM  24383  O   VAL A1534      10.106  57.437   7.942  1.00 13.320          O  
ATOM  24384  CB  VAL A1534      11.526  54.967   8.959  1.00 18.030          C  
ATOM  24385  CG1 VAL A1534      10.477  54.316   9.858  1.00 18.030          C  
ATOM  24386  CG2 VAL A1534      12.794  54.163   8.868  1.00 18.030          C  
ATOM  24387  H   VAL A1534      12.741  56.287   7.109  1.00 15.710          H  
ATOM  24388  HA  VAL A1534      10.593  54.303   7.102  1.00 15.350          H  
ATOM  24389  HB  VAL A1534      11.769  55.929   9.412  1.00 21.630          H  
ATOM  24390 1HG1 VAL A1534      10.891  54.177  10.855  1.00 21.630          H  
ATOM  24391 2HG1 VAL A1534       9.592  54.928   9.922  1.00 21.630          H  
ATOM  24392 3HG1 VAL A1534      10.211  53.351   9.442  1.00 21.630          H  
ATOM  24393 1HG2 VAL A1534      13.217  54.016   9.868  1.00 21.630          H  
ATOM  24394 2HG2 VAL A1534      12.583  53.216   8.421  1.00 21.630          H  
ATOM  24395 3HG2 VAL A1534      13.522  54.700   8.261  1.00 21.630          H  
ATOM  24396  N   PRO A1535       8.524  55.929   7.470  1.00 13.400          N  
ATOM  24397  CA  PRO A1535       7.390  56.834   7.555  1.00 13.770          C  
ATOM  24398  C   PRO A1535       7.113  57.333   8.969  1.00 13.430          C  
ATOM  24399  O   PRO A1535       7.374  56.600   9.925  1.00 12.860          O  
ATOM  24400  CB  PRO A1535       6.230  55.972   7.047  1.00 20.660          C  
ATOM  24401  CG  PRO A1535       6.652  54.578   7.277  1.00 20.660          C  
ATOM  24402  CD  PRO A1535       8.165  54.577   7.104  1.00 20.660          C  
ATOM  24403  HA  PRO A1535       7.583  57.645   6.866  1.00 16.520          H  
ATOM  24404 1HB  PRO A1535       5.306  56.212   7.585  1.00 24.790          H  
ATOM  24405 2HB  PRO A1535       6.019  56.169   6.005  1.00 24.790          H  
ATOM  24406 1HG  PRO A1535       6.316  54.242   8.249  1.00 24.790          H  
ATOM  24407 2HG  PRO A1535       6.141  53.939   6.541  1.00 24.790          H  
ATOM  24408 1HD  PRO A1535       8.578  53.844   7.786  1.00 24.790          H  
ATOM  24409 2HD  PRO A1535       8.442  54.389   6.061  1.00 24.790          H  
ATOM  24410  N   PRO A1536       6.539  58.552   9.117  1.00 13.790          N  
ATOM  24411  CA  PRO A1536       6.071  59.197  10.347  1.00 13.620          C  
ATOM  24412  C   PRO A1536       5.303  58.272  11.279  1.00 13.220          C  
ATOM  24413  O   PRO A1536       5.395  58.376  12.505  1.00 12.840          O  
ATOM  24414  CB  PRO A1536       5.141  60.280   9.789  1.00 20.430          C  
ATOM  24415  CG  PRO A1536       5.750  60.650   8.488  1.00 20.430          C  
ATOM  24416  CD  PRO A1536       6.283  59.379   7.909  1.00 20.430          C  
ATOM  24417  HA  PRO A1536       6.934  59.644  10.863  1.00 16.340          H  
ATOM  24418 1HB  PRO A1536       4.117  59.892   9.691  1.00 24.520          H  
ATOM  24419 2HB  PRO A1536       5.089  61.128  10.472  1.00 24.520          H  
ATOM  24420 1HG  PRO A1536       5.008  61.143   7.838  1.00 24.520          H  
ATOM  24421 2HG  PRO A1536       6.525  61.380   8.667  1.00 24.520          H  
ATOM  24422 1HD  PRO A1536       5.563  58.914   7.217  1.00 24.520          H  
ATOM  24423 2HD  PRO A1536       7.222  59.653   7.422  1.00 24.520          H  
ATOM  24424  N   ARG A1537       4.510  57.376  10.690  1.00 13.330          N  
ATOM  24425  CA  ARG A1537       3.732  56.425  11.455  1.00 12.970          C  
ATOM  24426  C   ARG A1537       4.661  55.389  12.096  1.00 12.300          C  
ATOM  24427  O   ARG A1537       4.723  55.275  13.318  1.00 11.920          O  
ATOM  24428  CB  ARG A1537       2.697  55.771  10.556  1.00 18.300          C  
ATOM  24429  CG  ARG A1537       1.789  54.762  11.232  1.00 18.300          C  
ATOM  24430  CD  ARG A1537       0.923  54.018  10.246  1.00 18.300          C  
ATOM  24431  NE  ARG A1537       1.749  53.432   9.196  1.00 18.300          N  
ATOM  24432  CZ  ARG A1537       2.579  52.382   9.338  1.00 18.300          C  
ATOM  24433  NH1 ARG A1537       2.728  51.768  10.478  1.00 18.300          N  
ATOM  24434  NH2 ARG A1537       3.285  51.972   8.317  1.00 18.300          N  
ATOM  24435  H   ARG A1537       4.408  57.355   9.686  1.00 16.000          H  
ATOM  24436  HA  ARG A1537       3.210  56.961  12.248  1.00 15.560          H  
ATOM  24437 1HB  ARG A1537       2.055  56.543  10.133  1.00 21.960          H  
ATOM  24438 2HB  ARG A1537       3.208  55.290   9.728  1.00 21.960          H  
ATOM  24439 1HG  ARG A1537       2.366  54.059  11.824  1.00 21.960          H  
ATOM  24440 2HG  ARG A1537       1.124  55.308  11.894  1.00 21.960          H  
ATOM  24441 1HD  ARG A1537       0.364  53.224  10.741  1.00 21.960          H  
ATOM  24442 2HD  ARG A1537       0.220  54.711   9.780  1.00 21.960          H  
ATOM  24443  HE  ARG A1537       1.698  53.853   8.270  1.00 21.960          H  
ATOM  24444 1HH1 ARG A1537       2.165  52.014  11.288  1.00 21.960          H  
ATOM  24445 2HH1 ARG A1537       3.398  50.992  10.516  1.00 21.960          H  
ATOM  24446 1HH2 ARG A1537       3.175  52.413   7.395  1.00 21.960          H  
ATOM  24447 2HH2 ARG A1537       3.942  51.197   8.463  1.00 21.960          H  
ATOM  24448  N   ARG A1538       5.405  54.637  11.280  1.00 12.190          N  
ATOM  24449  CA  ARG A1538       6.317  53.621  11.807  1.00 11.600          C  
ATOM  24450  C   ARG A1538       7.320  54.172  12.824  1.00 11.160          C  
ATOM  24451  O   ARG A1538       7.631  53.502  13.816  1.00 10.590          O  
ATOM  24452  CB  ARG A1538       7.079  52.910  10.695  1.00 16.480          C  
ATOM  24453  CG  ARG A1538       8.158  51.902  11.171  1.00 16.480          C  
ATOM  24454  CD  ARG A1538       7.579  50.782  11.943  1.00 16.480          C  
ATOM  24455  NE  ARG A1538       8.577  49.865  12.454  1.00 16.480          N  
ATOM  24456  CZ  ARG A1538       9.313  50.043  13.569  1.00 16.480          C  
ATOM  24457  NH1 ARG A1538       9.247  51.159  14.315  1.00 16.480          N  
ATOM  24458  NH2 ARG A1538      10.109  49.056  13.888  1.00 16.480          N  
ATOM  24459  H   ARG A1538       5.317  54.760  10.283  1.00 14.630          H  
ATOM  24460  HA  ARG A1538       5.697  52.878  12.304  1.00 13.920          H  
ATOM  24461 1HB  ARG A1538       6.377  52.375  10.051  1.00 19.770          H  
ATOM  24462 2HB  ARG A1538       7.580  53.652  10.093  1.00 19.770          H  
ATOM  24463 1HG  ARG A1538       8.627  51.468  10.293  1.00 19.770          H  
ATOM  24464 2HG  ARG A1538       8.918  52.402  11.766  1.00 19.770          H  
ATOM  24465 1HD  ARG A1538       7.020  51.150  12.781  1.00 19.770          H  
ATOM  24466 2HD  ARG A1538       6.918  50.225  11.296  1.00 19.770          H  
ATOM  24467  HE  ARG A1538       8.726  48.958  11.967  1.00 19.770          H  
ATOM  24468 1HH1 ARG A1538       8.625  51.948  14.052  1.00 19.770          H  
ATOM  24469 2HH1 ARG A1538       9.870  51.267  15.141  1.00 19.770          H  
ATOM  24470 1HH2 ARG A1538      10.109  48.228  13.270  1.00 19.770          H  
ATOM  24471 2HH2 ARG A1538      10.684  49.088  14.726  1.00 19.770          H  
ATOM  24472  N   GLN A1539       7.803  55.397  12.618  1.00 11.450          N  
ATOM  24473  CA  GLN A1539       8.788  55.986  13.529  1.00 11.100          C  
ATOM  24474  C   GLN A1539       8.242  56.195  14.942  1.00 10.830          C  
ATOM  24475  O   GLN A1539       9.011  56.434  15.874  1.00 10.430          O  
ATOM  24476  CB  GLN A1539       9.310  57.332  13.005  1.00 15.680          C  
ATOM  24477  CG  GLN A1539      10.183  57.235  11.770  1.00 15.680          C  
ATOM  24478  CD  GLN A1539      10.617  58.552  11.276  1.00 15.680          C  
ATOM  24479  OE1 GLN A1539      11.637  59.108  11.697  1.00 15.680          O  
ATOM  24480  NE2 GLN A1539       9.813  59.083  10.397  1.00 15.680          N  
ATOM  24481  H   GLN A1539       7.514  55.910  11.777  1.00 13.740          H  
ATOM  24482  HA  GLN A1539       9.631  55.301  13.600  1.00 13.320          H  
ATOM  24483 1HB  GLN A1539       8.458  57.973  12.754  1.00 18.820          H  
ATOM  24484 2HB  GLN A1539       9.878  57.834  13.786  1.00 18.820          H  
ATOM  24485 1HG  GLN A1539      11.059  56.623  11.976  1.00 18.820          H  
ATOM  24486 2HG  GLN A1539       9.595  56.808  10.994  1.00 18.820          H  
ATOM  24487 1HE2 GLN A1539       9.962  60.009  10.013  1.00 18.820          H  
ATOM  24488 2HE2 GLN A1539       9.001  58.580  10.103  1.00 18.820          H  
ATOM  24489  N   GLN A1540       6.920  56.190  15.092  1.00 11.090          N  
ATOM  24490  CA  GLN A1540       6.280  56.404  16.370  1.00 10.920          C  
ATOM  24491  C   GLN A1540       5.404  55.203  16.749  1.00 10.570          C  
ATOM  24492  O   GLN A1540       4.493  55.335  17.568  1.00 10.620          O  
ATOM  24493  CB  GLN A1540       5.470  57.702  16.314  1.00 15.360          C  
ATOM  24494  CG  GLN A1540       6.343  58.938  16.037  1.00 15.360          C  
ATOM  24495  CD  GLN A1540       5.555  60.214  15.953  1.00 15.360          C  
ATOM  24496  OE1 GLN A1540       5.437  60.953  16.940  1.00 15.360          O  
ATOM  24497  NE2 GLN A1540       4.997  60.459  14.770  1.00 15.360          N  
ATOM  24498  H   GLN A1540       6.315  55.960  14.298  1.00 13.310          H  
ATOM  24499  HA  GLN A1540       7.049  56.508  17.133  1.00 13.100          H  
ATOM  24500 1HB  GLN A1540       4.730  57.629  15.512  1.00 18.430          H  
ATOM  24501 2HB  GLN A1540       4.933  57.855  17.251  1.00 18.430          H  
ATOM  24502 1HG  GLN A1540       7.082  59.035  16.828  1.00 18.430          H  
ATOM  24503 2HG  GLN A1540       6.843  58.802  15.077  1.00 18.430          H  
ATOM  24504 1HE2 GLN A1540       4.406  61.290  14.617  1.00 18.430          H  
ATOM  24505 2HE2 GLN A1540       5.136  59.794  13.995  1.00 18.430          H  
ATOM  24506  N   LEU A1541       5.703  54.022  16.186  1.00 10.250          N  
ATOM  24507  CA  LEU A1541       4.914  52.810  16.437  1.00  9.940          C  
ATOM  24508  C   LEU A1541       4.855  52.521  17.934  1.00  9.370          C  
ATOM  24509  O   LEU A1541       5.876  52.475  18.632  1.00  8.960          O  
ATOM  24510  CB  LEU A1541       5.530  51.622  15.655  1.00 14.040          C  
ATOM  24511  CG  LEU A1541       4.786  50.231  15.658  1.00 14.040          C  
ATOM  24512  CD1 LEU A1541       3.471  50.324  14.933  1.00 14.040          C  
ATOM  24513  CD2 LEU A1541       5.653  49.211  14.957  1.00 14.040          C  
ATOM  24514  H   LEU A1541       6.473  53.973  15.514  1.00 12.300          H  
ATOM  24515  HA  LEU A1541       3.898  52.987  16.081  1.00 11.930          H  
ATOM  24516 1HB  LEU A1541       5.618  51.930  14.622  1.00 16.850          H  
ATOM  24517 2HB  LEU A1541       6.537  51.454  16.038  1.00 16.850          H  
ATOM  24518  HG  LEU A1541       4.594  49.920  16.686  1.00 16.850          H  
ATOM  24519 1HD1 LEU A1541       2.969  49.355  14.944  1.00 16.850          H  
ATOM  24520 2HD1 LEU A1541       2.862  51.041  15.422  1.00 16.850          H  
ATOM  24521 3HD1 LEU A1541       3.634  50.635  13.900  1.00 16.850          H  
ATOM  24522 1HD2 LEU A1541       5.148  48.250  14.958  1.00 16.850          H  
ATOM  24523 2HD2 LEU A1541       5.826  49.513  13.936  1.00 16.850          H  
ATOM  24524 3HD2 LEU A1541       6.602  49.132  15.474  1.00 16.850          H  
ATOM  24525  N   CYS A1542       3.647  52.279  18.446  1.00  9.370          N  
ATOM  24526  CA  CYS A1542       3.431  52.092  19.880  1.00  8.930          C  
ATOM  24527  C   CYS A1542       3.853  50.721  20.433  1.00  8.260          C  
ATOM  24528  O   CYS A1542       3.039  49.984  20.969  1.00  8.030          O  
ATOM  24529  CB  CYS A1542       1.924  52.290  20.113  1.00 12.680          C  
ATOM  24530  SG  CYS A1542       1.347  52.198  21.774  1.00 12.680          S  
ATOM  24531  H   CYS A1542       2.815  52.284  17.835  1.00 11.240          H  
ATOM  24532  HA  CYS A1542       3.984  52.871  20.404  1.00 10.720          H  
ATOM  24533 1HB  CYS A1542       1.621  53.256  19.701  1.00 15.210          H  
ATOM  24534 2HB  CYS A1542       1.385  51.530  19.547  1.00 15.210          H  
ATOM  24535  N   LEU A1543       5.156  50.433  20.395  1.00  7.960          N  
ATOM  24536  CA  LEU A1543       5.715  49.137  20.840  1.00  7.360          C  
ATOM  24537  C   LEU A1543       6.127  49.097  22.304  1.00  6.840          C  
ATOM  24538  O   LEU A1543       6.507  48.046  22.814  1.00  6.330          O  
ATOM  24539  CB  LEU A1543       7.004  48.804  20.062  1.00 10.540          C  
ATOM  24540  CG  LEU A1543       6.932  48.630  18.544  1.00 10.540          C  
ATOM  24541  CD1 LEU A1543       8.375  48.424  18.014  1.00 10.540          C  
ATOM  24542  CD2 LEU A1543       6.039  47.436  18.186  1.00 10.540          C  
ATOM  24543  H   LEU A1543       5.749  51.141  19.950  1.00  9.550          H  
ATOM  24544  HA  LEU A1543       4.961  48.367  20.688  1.00  8.830          H  
ATOM  24545 1HB  LEU A1543       7.721  49.602  20.256  1.00 12.650          H  
ATOM  24546 2HB  LEU A1543       7.418  47.883  20.472  1.00 12.650          H  
ATOM  24547  HG  LEU A1543       6.532  49.537  18.095  1.00 12.650          H  
ATOM  24548 1HD1 LEU A1543       8.369  48.326  16.937  1.00 12.650          H  
ATOM  24549 2HD1 LEU A1543       8.986  49.289  18.282  1.00 12.650          H  
ATOM  24550 3HD1 LEU A1543       8.807  47.530  18.452  1.00 12.650          H  
ATOM  24551 1HD2 LEU A1543       6.006  47.319  17.114  1.00 12.650          H  
ATOM  24552 2HD2 LEU A1543       6.445  46.531  18.628  1.00 12.650          H  
ATOM  24553 3HD2 LEU A1543       5.030  47.601  18.552  1.00 12.650          H  
ATOM  24554  N   TYR A1544       6.028  50.229  22.974  1.00  7.030          N  
ATOM  24555  CA  TYR A1544       6.508  50.444  24.337  1.00  6.700          C  
ATOM  24556  C   TYR A1544       6.306  49.317  25.343  1.00  6.140          C  
ATOM  24557  O   TYR A1544       7.265  48.884  25.992  1.00  5.720          O  
ATOM  24558  CB  TYR A1544       5.817  51.680  24.883  1.00  9.510          C  
ATOM  24559  CG  TYR A1544       6.409  52.974  24.447  1.00  9.510          C  
ATOM  24560  CD1 TYR A1544       5.849  53.727  23.411  1.00  9.510          C  
ATOM  24561  CD2 TYR A1544       7.516  53.424  25.112  1.00  9.510          C  
ATOM  24562  CE1 TYR A1544       6.447  54.932  23.056  1.00  9.510          C  
ATOM  24563  CE2 TYR A1544       8.099  54.599  24.771  1.00  9.510          C  
ATOM  24564  CZ  TYR A1544       7.590  55.358  23.754  1.00  9.510          C  
ATOM  24565  OH  TYR A1544       8.218  56.544  23.446  1.00  9.510          O  
ATOM  24566  H   TYR A1544       5.657  51.019  22.465  1.00  8.440          H  
ATOM  24567  HA  TYR A1544       7.579  50.635  24.277  1.00  8.040          H  
ATOM  24568 1HB  TYR A1544       4.764  51.673  24.589  1.00 11.410          H  
ATOM  24569 2HB  TYR A1544       5.841  51.643  25.944  1.00 11.410          H  
ATOM  24570  HD1 TYR A1544       4.956  53.377  22.886  1.00 11.410          H  
ATOM  24571  HD2 TYR A1544       7.927  52.840  25.919  1.00 11.410          H  
ATOM  24572  HE1 TYR A1544       6.029  55.536  22.250  1.00 11.410          H  
ATOM  24573  HE2 TYR A1544       8.981  54.944  25.313  1.00 11.410          H  
ATOM  24574  HH  TYR A1544       7.754  57.000  22.734  1.00 11.410          H  
ATOM  24575  N   GLU A1545       5.087  48.808  25.466  1.00  6.140          N  
ATOM  24576  CA  GLU A1545       4.782  47.772  26.450  1.00  5.660          C  
ATOM  24577  C   GLU A1545       5.619  46.499  26.273  1.00  5.190          C  
ATOM  24578  O   GLU A1545       5.854  45.784  27.238  1.00  4.770          O  
ATOM  24579  CB  GLU A1545       3.303  47.413  26.451  1.00  8.120          C  
ATOM  24580  CG  GLU A1545       2.897  46.533  27.640  1.00  8.120          C  
ATOM  24581  CD  GLU A1545       1.466  46.270  27.674  1.00  8.120          C  
ATOM  24582  OE1 GLU A1545       0.799  46.758  26.817  1.00  8.120          O  
ATOM  24583  OE2 GLU A1545       1.015  45.594  28.568  1.00  8.120          O  
ATOM  24584  H   GLU A1545       4.347  49.180  24.883  1.00  7.370          H  
ATOM  24585  HA  GLU A1545       5.015  48.177  27.435  1.00  6.790          H  
ATOM  24586 1HB  GLU A1545       2.707  48.329  26.481  1.00  9.740          H  
ATOM  24587 2HB  GLU A1545       3.054  46.881  25.531  1.00  9.740          H  
ATOM  24588 1HG  GLU A1545       3.415  45.582  27.599  1.00  9.740          H  
ATOM  24589 2HG  GLU A1545       3.192  47.033  28.562  1.00  9.740          H  
ATOM  24590  N   LEU A1546       6.028  46.175  25.048  1.00  5.330          N  
ATOM  24591  CA  LEU A1546       6.807  44.969  24.804  1.00  5.020          C  
ATOM  24592  C   LEU A1546       8.162  44.974  25.491  1.00  4.670          C  
ATOM  24593  O   LEU A1546       8.617  43.935  25.973  1.00  4.380          O  
ATOM  24594  CB  LEU A1546       6.991  44.782  23.290  1.00  7.150          C  
ATOM  24595  CG  LEU A1546       5.747  44.359  22.509  1.00  7.150          C  
ATOM  24596  CD1 LEU A1546       5.981  44.582  21.031  1.00  7.150          C  
ATOM  24597  CD2 LEU A1546       5.486  42.847  22.729  1.00  7.150          C  
ATOM  24598  H   LEU A1546       5.858  46.803  24.259  1.00  6.400          H  
ATOM  24599  HA  LEU A1546       6.257  44.130  25.204  1.00  6.020          H  
ATOM  24600 1HB  LEU A1546       7.342  45.719  22.871  1.00  8.580          H  
ATOM  24601 2HB  LEU A1546       7.742  44.043  23.118  1.00  8.580          H  
ATOM  24602  HG  LEU A1546       4.906  44.933  22.848  1.00  8.580          H  
ATOM  24603 1HD1 LEU A1546       5.099  44.282  20.472  1.00  8.580          H  
ATOM  24604 2HD1 LEU A1546       6.175  45.642  20.861  1.00  8.580          H  
ATOM  24605 3HD1 LEU A1546       6.837  43.995  20.701  1.00  8.580          H  
ATOM  24606 1HD2 LEU A1546       4.602  42.546  22.173  1.00  8.580          H  
ATOM  24607 2HD2 LEU A1546       6.346  42.278  22.376  1.00  8.580          H  
ATOM  24608 3HD2 LEU A1546       5.334  42.630  23.767  1.00  8.580          H  
ATOM  24609  N   PHE A1547       8.827  46.126  25.586  1.00  4.780          N  
ATOM  24610  CA  PHE A1547      10.178  46.112  26.137  1.00  4.500          C  
ATOM  24611  C   PHE A1547      10.269  45.448  27.549  1.00  4.110          C  
ATOM  24612  O   PHE A1547      11.071  44.520  27.717  1.00  3.810          O  
ATOM  24613  CB  PHE A1547      10.786  47.527  26.112  1.00  6.410          C  
ATOM  24614  CG  PHE A1547      12.137  47.581  26.711  1.00  6.410          C  
ATOM  24615  CD1 PHE A1547      13.247  47.350  25.936  1.00  6.410          C  
ATOM  24616  CD2 PHE A1547      12.313  47.811  28.047  1.00  6.410          C  
ATOM  24617  CE1 PHE A1547      14.506  47.352  26.490  1.00  6.410          C  
ATOM  24618  CE2 PHE A1547      13.551  47.809  28.590  1.00  6.410          C  
ATOM  24619  CZ  PHE A1547      14.652  47.580  27.819  1.00  6.410          C  
ATOM  24620  H   PHE A1547       8.394  47.008  25.297  1.00  5.740          H  
ATOM  24621  HA  PHE A1547      10.790  45.510  25.465  1.00  5.400          H  
ATOM  24622 1HB  PHE A1547      10.879  47.832  25.074  1.00  7.690          H  
ATOM  24623 2HB  PHE A1547      10.156  48.262  26.576  1.00  7.690          H  
ATOM  24624  HD1 PHE A1547      13.125  47.164  24.870  1.00  7.690          H  
ATOM  24625  HD2 PHE A1547      11.454  47.990  28.684  1.00  7.690          H  
ATOM  24626  HE1 PHE A1547      15.390  47.168  25.869  1.00  7.690          H  
ATOM  24627  HE2 PHE A1547      13.670  47.985  29.638  1.00  7.690          H  
ATOM  24628  HZ  PHE A1547      15.650  47.583  28.270  1.00  7.690          H  
ATOM  24629  N   PRO A1548       9.458  45.849  28.571  1.00  4.200          N  
ATOM  24630  CA  PRO A1548       9.427  45.295  29.917  1.00  4.010          C  
ATOM  24631  C   PRO A1548       8.858  43.872  29.997  1.00  3.760          C  
ATOM  24632  O   PRO A1548       8.848  43.277  31.070  1.00  3.740          O  
ATOM  24633  CB  PRO A1548       8.579  46.315  30.693  1.00  6.010          C  
ATOM  24634  CG  PRO A1548       7.712  46.950  29.684  1.00  6.010          C  
ATOM  24635  CD  PRO A1548       8.554  47.016  28.443  1.00  6.010          C  
ATOM  24636  HA  PRO A1548      10.456  45.303  30.312  1.00  4.810          H  
ATOM  24637 1HB  PRO A1548       8.004  45.812  31.460  1.00  7.220          H  
ATOM  24638 2HB  PRO A1548       9.240  47.035  31.212  1.00  7.220          H  
ATOM  24639 1HG  PRO A1548       6.796  46.350  29.533  1.00  7.220          H  
ATOM  24640 2HG  PRO A1548       7.384  47.942  30.028  1.00  7.220          H  
ATOM  24641 1HD  PRO A1548       7.897  46.981  27.641  1.00  7.220          H  
ATOM  24642 2HD  PRO A1548       9.116  47.898  28.446  1.00  7.220          H  
ATOM  24643  N   ILE A1549       8.295  43.340  28.915  1.00  3.710          N  
ATOM  24644  CA  ILE A1549       7.776  41.976  28.965  1.00  3.560          C  
ATOM  24645  C   ILE A1549       8.870  41.060  28.456  1.00  3.500          C  
ATOM  24646  O   ILE A1549       9.060  39.959  28.967  1.00  3.460          O  
ATOM  24647  CB  ILE A1549       6.457  41.819  28.181  1.00  5.040          C  
ATOM  24648  CG1 ILE A1549       5.393  42.812  28.764  1.00  5.040          C  
ATOM  24649  CG2 ILE A1549       5.942  40.333  28.207  1.00  5.040          C  
ATOM  24650  CD1 ILE A1549       5.089  42.686  30.252  1.00  5.040          C  
ATOM  24651  H   ILE A1549       8.300  43.817  28.015  1.00  4.450          H  
ATOM  24652  HA  ILE A1549       7.598  41.690  29.995  1.00  4.270          H  
ATOM  24653  HB  ILE A1549       6.628  42.117  27.143  1.00  6.050          H  
ATOM  24654 1HG1 ILE A1549       5.732  43.820  28.586  1.00  6.050          H  
ATOM  24655 2HG1 ILE A1549       4.466  42.664  28.229  1.00  6.050          H  
ATOM  24656 1HG2 ILE A1549       5.018  40.253  27.636  1.00  6.050          H  
ATOM  24657 2HG2 ILE A1549       6.688  39.674  27.764  1.00  6.050          H  
ATOM  24658 3HG2 ILE A1549       5.758  40.013  29.231  1.00  6.050          H  
ATOM  24659 1HD1 ILE A1549       4.329  43.423  30.519  1.00  6.050          H  
ATOM  24660 2HD1 ILE A1549       4.721  41.700  30.467  1.00  6.050          H  
ATOM  24661 3HD1 ILE A1549       5.975  42.877  30.843  1.00  6.050          H  
ATOM  24662  N   ILE A1550       9.549  41.526  27.421  1.00  3.640          N  
ATOM  24663  CA  ILE A1550      10.679  40.869  26.793  1.00  3.680          C  
ATOM  24664  C   ILE A1550      11.899  40.738  27.737  1.00  3.470          C  
ATOM  24665  O   ILE A1550      12.651  39.760  27.637  1.00  3.540          O  
ATOM  24666  CB  ILE A1550      10.941  41.501  25.444  1.00  5.140          C  
ATOM  24667  CG1 ILE A1550       9.736  41.103  24.529  1.00  5.140          C  
ATOM  24668  CG2 ILE A1550      12.212  41.059  24.919  1.00  5.140          C  
ATOM  24669  CD1 ILE A1550       9.660  41.815  23.263  1.00  5.140          C  
ATOM  24670  H   ILE A1550       9.255  42.423  27.032  1.00  4.370          H  
ATOM  24671  HA  ILE A1550      10.367  39.851  26.568  1.00  4.420          H  
ATOM  24672  HB  ILE A1550      10.932  42.585  25.547  1.00  6.160          H  
ATOM  24673 1HG1 ILE A1550       9.787  40.034  24.321  1.00  6.160          H  
ATOM  24674 2HG1 ILE A1550       8.812  41.307  25.070  1.00  6.160          H  
ATOM  24675 1HG2 ILE A1550      12.396  41.512  23.956  1.00  6.160          H  
ATOM  24676 2HG2 ILE A1550      12.997  41.348  25.599  1.00  6.160          H  
ATOM  24677 3HG2 ILE A1550      12.179  39.980  24.832  1.00  6.160          H  
ATOM  24678 1HD1 ILE A1550       8.781  41.485  22.710  1.00  6.160          H  
ATOM  24679 2HD1 ILE A1550       9.585  42.864  23.489  1.00  6.160          H  
ATOM  24680 3HD1 ILE A1550      10.543  41.621  22.676  1.00  6.160          H  
ATOM  24681  N   ILE A1551      12.122  41.756  28.588  1.00  3.370          N  
ATOM  24682  CA  ILE A1551      13.182  41.751  29.610  1.00  3.330          C  
ATOM  24683  C   ILE A1551      13.078  40.393  30.305  1.00  3.390          C  
ATOM  24684  O   ILE A1551      12.039  39.748  30.228  1.00  3.930          O  
ATOM  24685  CB  ILE A1551      12.960  42.902  30.618  1.00  4.680          C  
ATOM  24686  CG1 ILE A1551      14.230  43.186  31.499  1.00  4.680          C  
ATOM  24687  CG2 ILE A1551      11.788  42.506  31.499  1.00  4.680          C  
ATOM  24688  CD1 ILE A1551      14.181  44.517  32.264  1.00  4.680          C  
ATOM  24689  H   ILE A1551      11.511  42.570  28.504  1.00  4.040          H  
ATOM  24690  HA  ILE A1551      14.159  41.831  29.145  1.00  4.000          H  
ATOM  24691  HB  ILE A1551      12.709  43.813  30.067  1.00  5.610          H  
ATOM  24692 1HG1 ILE A1551      14.352  42.395  32.232  1.00  5.610          H  
ATOM  24693 2HG1 ILE A1551      15.106  43.206  30.850  1.00  5.610          H  
ATOM  24694 1HG2 ILE A1551      11.540  43.305  32.194  1.00  5.610          H  
ATOM  24695 2HG2 ILE A1551      10.956  42.308  30.864  1.00  5.610          H  
ATOM  24696 3HG2 ILE A1551      11.997  41.609  32.068  1.00  5.610          H  
ATOM  24697 1HD1 ILE A1551      15.100  44.640  32.835  1.00  5.610          H  
ATOM  24698 2HD1 ILE A1551      14.082  45.338  31.553  1.00  5.610          H  
ATOM  24699 3HD1 ILE A1551      13.341  44.533  32.945  1.00  5.610          H  
ATOM  24700  N   LYS A1552      14.140  39.945  30.963  1.00  3.100          N  
ATOM  24701  CA  LYS A1552      14.184  38.572  31.464  1.00  3.370          C  
ATOM  24702  C   LYS A1552      12.887  38.047  32.090  1.00  3.460          C  
ATOM  24703  O   LYS A1552      12.321  38.621  33.027  1.00  3.600          O  
ATOM  24704  CB  LYS A1552      15.291  38.447  32.518  1.00  4.610          C  
ATOM  24705  CG  LYS A1552      16.729  38.642  32.011  1.00  4.610          C  
ATOM  24706  CD  LYS A1552      17.762  38.447  33.144  1.00  4.610          C  
ATOM  24707  CE  LYS A1552      19.192  38.738  32.651  1.00  4.610          C  
ATOM  24708  NZ  LYS A1552      20.238  38.557  33.730  1.00  4.610          N  
ATOM  24709  H   LYS A1552      14.945  40.544  31.054  1.00  3.720          H  
ATOM  24710  HA  LYS A1552      14.422  37.921  30.624  1.00  4.040          H  
ATOM  24711 1HB  LYS A1552      15.113  39.170  33.313  1.00  5.530          H  
ATOM  24712 2HB  LYS A1552      15.238  37.455  32.959  1.00  5.530          H  
ATOM  24713 1HG  LYS A1552      16.932  37.925  31.217  1.00  5.530          H  
ATOM  24714 2HG  LYS A1552      16.844  39.648  31.610  1.00  5.530          H  
ATOM  24715 1HD  LYS A1552      17.531  39.132  33.964  1.00  5.530          H  
ATOM  24716 2HD  LYS A1552      17.711  37.426  33.519  1.00  5.530          H  
ATOM  24717 1HE  LYS A1552      19.429  38.084  31.816  1.00  5.530          H  
ATOM  24718 2HE  LYS A1552      19.224  39.768  32.306  1.00  5.530          H  
ATOM  24719 1HZ  LYS A1552      21.142  38.790  33.348  1.00  5.530          H  
ATOM  24720 2HZ  LYS A1552      20.055  39.161  34.528  1.00  5.530          H  
ATOM  24721 3HZ  LYS A1552      20.256  37.607  34.061  1.00  5.530          H  
ATOM  24722  N   ASN A1553      12.479  36.876  31.583  1.00  3.500          N  
ATOM  24723  CA  ASN A1553      11.300  36.161  32.036  1.00  3.760          C  
ATOM  24724  C   ASN A1553      11.732  35.112  33.070  1.00  4.170          C  
ATOM  24725  O   ASN A1553      12.922  34.984  33.362  1.00  3.790          O  
ATOM  24726  CB  ASN A1553      10.585  35.571  30.826  1.00  5.160          C  
ATOM  24727  CG  ASN A1553       9.106  35.337  31.005  1.00  5.160          C  
ATOM  24728  OD1 ASN A1553       8.656  34.840  32.046  1.00  5.160          O  
ATOM  24729  ND2 ASN A1553       8.344  35.715  30.011  1.00  5.160          N  
ATOM  24730  H   ASN A1553      13.009  36.483  30.820  1.00  4.200          H  
ATOM  24731  HA  ASN A1553      10.628  36.862  32.534  1.00  4.510          H  
ATOM  24732 1HB  ASN A1553      10.718  36.247  29.979  1.00  6.190          H  
ATOM  24733 2HB  ASN A1553      11.052  34.644  30.566  1.00  6.190          H  
ATOM  24734 1HD2 ASN A1553       7.344  35.612  30.072  1.00  6.190          H  
ATOM  24735 2HD2 ASN A1553       8.751  36.137  29.199  1.00  6.190          H  
ATOM  24736  N   GLU A1554      10.785  34.365  33.609  1.00  5.000          N  
ATOM  24737  CA  GLU A1554      11.024  33.317  34.604  1.00  5.540          C  
ATOM  24738  C   GLU A1554      11.359  32.015  33.909  1.00  5.780          C  
ATOM  24739  O   GLU A1554      11.352  31.951  32.688  1.00  5.970          O  
ATOM  24740  CB  GLU A1554       9.803  33.110  35.516  1.00  7.540          C  
ATOM  24741  CG  GLU A1554       9.459  34.267  36.454  1.00  7.540          C  
ATOM  24742  CD  GLU A1554       8.258  33.941  37.341  1.00  7.540          C  
ATOM  24743  OE1 GLU A1554       7.383  33.253  36.863  1.00  7.540          O  
ATOM  24744  OE2 GLU A1554       8.237  34.338  38.501  1.00  7.540          O  
ATOM  24745  H   GLU A1554       9.833  34.527  33.302  1.00  6.000          H  
ATOM  24746  HA  GLU A1554      11.874  33.606  35.223  1.00  6.650          H  
ATOM  24747 1HB  GLU A1554       8.928  32.916  34.896  1.00  9.050          H  
ATOM  24748 2HB  GLU A1554       9.959  32.231  36.142  1.00  9.050          H  
ATOM  24749 1HG  GLU A1554      10.323  34.473  37.087  1.00  9.050          H  
ATOM  24750 2HG  GLU A1554       9.251  35.159  35.866  1.00  9.050          H  
ATOM  24751  N   GLU A1555      11.615  30.931  34.657  1.00  5.920          N  
ATOM  24752  CA  GLU A1555      11.937  29.634  34.026  1.00  6.360          C  
ATOM  24753  C   GLU A1555      10.774  29.176  33.125  1.00  6.310          C  
ATOM  24754  O   GLU A1555      10.932  28.396  32.176  1.00  6.310          O  
ATOM  24755  CB  GLU A1555      12.259  28.565  35.084  1.00  8.730          C  
ATOM  24756  CG  GLU A1555      11.098  28.138  35.999  1.00  8.730          C  
ATOM  24757  CD  GLU A1555      10.918  29.025  37.184  1.00  8.730          C  
ATOM  24758  OE1 GLU A1555      11.382  30.145  37.138  1.00  8.730          O  
ATOM  24759  OE2 GLU A1555      10.312  28.592  38.136  1.00  8.730          O  
ATOM  24760  H   GLU A1555      11.609  30.989  35.682  1.00  7.100          H  
ATOM  24761  HA  GLU A1555      12.820  29.766  33.400  1.00  7.630          H  
ATOM  24762 1HB  GLU A1555      12.623  27.668  34.582  1.00 10.470          H  
ATOM  24763 2HB  GLU A1555      13.068  28.923  35.723  1.00 10.470          H  
ATOM  24764 1HG  GLU A1555      10.169  28.099  35.442  1.00 10.470          H  
ATOM  24765 2HG  GLU A1555      11.304  27.129  36.352  1.00 10.470          H  
ATOM  24766  N   GLY A1556       9.616  29.785  33.355  1.00  6.330          N  
ATOM  24767  CA  GLY A1556       8.388  29.576  32.632  1.00  6.350          C  
ATOM  24768  C   GLY A1556       8.492  30.180  31.232  1.00  6.030          C  
ATOM  24769  O   GLY A1556       7.550  30.068  30.457  1.00  5.920          O  
ATOM  24770  H   GLY A1556       9.597  30.423  34.139  1.00  7.600          H  
ATOM  24771 1HA  GLY A1556       8.177  28.509  32.563  1.00  7.620          H  
ATOM  24772 2HA  GLY A1556       7.564  30.039  33.175  1.00  7.620          H  
ATOM  24773  N   MET A1557       9.676  30.723  30.882  1.00  5.880          N  
ATOM  24774  CA  MET A1557      10.035  31.312  29.598  1.00  5.810          C  
ATOM  24775  C   MET A1557       9.808  30.339  28.456  1.00  5.980          C  
ATOM  24776  O   MET A1557       9.676  30.752  27.305  1.00  6.190          O  
ATOM  24777  CB  MET A1557      11.473  31.819  29.617  1.00  8.160          C  
ATOM  24778  CG  MET A1557      12.555  30.753  29.736  1.00  8.160          C  
ATOM  24779  SD  MET A1557      14.226  31.464  29.747  1.00  8.160          S  
ATOM  24780  CE  MET A1557      14.300  32.202  31.406  1.00  8.160          C  
ATOM  24781  H   MET A1557      10.376  30.823  31.614  1.00  7.060          H  
ATOM  24782  HA  MET A1557       9.385  32.167  29.448  1.00  6.970          H  
ATOM  24783 1HB  MET A1557      11.665  32.368  28.700  1.00  9.790          H  
ATOM  24784 2HB  MET A1557      11.592  32.503  30.419  1.00  9.790          H  
ATOM  24785 1HG  MET A1557      12.409  30.196  30.660  1.00  9.790          H  
ATOM  24786 2HG  MET A1557      12.486  30.055  28.903  1.00  9.790          H  
ATOM  24787 1HE  MET A1557      15.274  32.664  31.558  1.00  9.790          H  
ATOM  24788 2HE  MET A1557      13.529  32.962  31.518  1.00  9.790          H  
ATOM  24789 3HE  MET A1557      14.146  31.429  32.155  1.00  9.790          H  
ATOM  24790  N   GLU A1558       9.685  29.048  28.756  1.00  6.120          N  
ATOM  24791  CA  GLU A1558       9.367  28.083  27.700  1.00  6.310          C  
ATOM  24792  C   GLU A1558       8.000  28.473  27.071  1.00  6.180          C  
ATOM  24793  O   GLU A1558       7.691  28.107  25.930  1.00  6.280          O  
ATOM  24794  CB  GLU A1558       9.302  26.655  28.244  1.00  8.760          C  
ATOM  24795  CG  GLU A1558      10.644  26.073  28.675  1.00  8.760          C  
ATOM  24796  CD  GLU A1558      10.529  24.654  29.182  1.00  8.760          C  
ATOM  24797  OE1 GLU A1558       9.423  24.183  29.321  1.00  8.760          O  
ATOM  24798  OE2 GLU A1558      11.544  24.041  29.417  1.00  8.760          O  
ATOM  24799  H   GLU A1558       9.849  28.757  29.733  1.00  7.340          H  
ATOM  24800  HA  GLU A1558      10.135  28.135  26.929  1.00  7.570          H  
ATOM  24801 1HB  GLU A1558       8.636  26.633  29.108  1.00 10.510          H  
ATOM  24802 2HB  GLU A1558       8.876  25.998  27.487  1.00 10.510          H  
ATOM  24803 1HG  GLU A1558      11.326  26.093  27.826  1.00 10.510          H  
ATOM  24804 2HG  GLU A1558      11.064  26.705  29.460  1.00 10.510          H  
ATOM  24805  N   LYS A1559       7.185  29.194  27.856  1.00  6.030          N  
ATOM  24806  CA  LYS A1559       5.876  29.721  27.526  1.00  5.850          C  
ATOM  24807  C   LYS A1559       5.930  31.261  27.513  1.00  5.290          C  
ATOM  24808  O   LYS A1559       4.919  31.933  27.700  1.00  4.930          O  
ATOM  24809  CB  LYS A1559       4.821  29.224  28.517  1.00  8.260          C  
ATOM  24810  CG  LYS A1559       4.641  27.699  28.574  1.00  8.260          C  
ATOM  24811  CD  LYS A1559       4.097  27.143  27.254  1.00  8.260          C  
ATOM  24812  CE  LYS A1559       3.777  25.664  27.352  1.00  8.260          C  
ATOM  24813  NZ  LYS A1559       3.289  25.123  26.050  1.00  8.260          N  
ATOM  24814  H   LYS A1559       7.524  29.431  28.784  1.00  7.240          H  
ATOM  24815  HA  LYS A1559       5.608  29.402  26.522  1.00  7.020          H  
ATOM  24816 1HB  LYS A1559       5.088  29.562  29.518  1.00  9.910          H  
ATOM  24817 2HB  LYS A1559       3.854  29.666  28.273  1.00  9.910          H  
ATOM  24818 1HG  LYS A1559       5.604  27.231  28.789  1.00  9.910          H  
ATOM  24819 2HG  LYS A1559       3.948  27.454  29.376  1.00  9.910          H  
ATOM  24820 1HD  LYS A1559       3.191  27.692  26.972  1.00  9.910          H  
ATOM  24821 2HD  LYS A1559       4.839  27.266  26.469  1.00  9.910          H  
ATOM  24822 1HE  LYS A1559       4.673  25.120  27.651  1.00  9.910          H  
ATOM  24823 2HE  LYS A1559       3.005  25.517  28.107  1.00  9.910          H  
ATOM  24824 1HZ  LYS A1559       3.078  24.139  26.146  1.00  9.910          H  
ATOM  24825 2HZ  LYS A1559       2.453  25.624  25.771  1.00  9.910          H  
ATOM  24826 3HZ  LYS A1559       4.004  25.248  25.347  1.00  9.910          H  
ATOM  24827  N   ALA A1560       7.114  31.843  27.252  1.00  5.300          N  
ATOM  24828  CA  ALA A1560       7.285  33.301  27.184  1.00  4.910          C  
ATOM  24829  C   ALA A1560       6.373  33.858  26.126  1.00  5.030          C  
ATOM  24830  O   ALA A1560       5.830  34.958  26.257  1.00  4.760          O  
ATOM  24831  CB  ALA A1560       8.715  33.689  26.827  1.00  7.030          C  
ATOM  24832  H   ALA A1560       7.937  31.261  27.102  1.00  6.360          H  
ATOM  24833  HA  ALA A1560       7.013  33.727  28.149  1.00  5.890          H  
ATOM  24834 1HB  ALA A1560       8.797  34.771  26.775  1.00  8.440          H  
ATOM  24835 2HB  ALA A1560       9.400  33.323  27.558  1.00  8.440          H  
ATOM  24836 3HB  ALA A1560       8.969  33.262  25.860  1.00  8.440          H  
ATOM  24837  N   LYS A1561       6.168  33.044  25.102  1.00  5.570          N  
ATOM  24838  CA  LYS A1561       5.355  33.319  23.953  1.00  5.880          C  
ATOM  24839  C   LYS A1561       3.906  33.621  24.345  1.00  5.660          C  
ATOM  24840  O   LYS A1561       3.190  34.286  23.598  1.00  5.770          O  
ATOM  24841  CB  LYS A1561       5.421  32.118  23.016  1.00  8.110          C  
ATOM  24842  CG  LYS A1561       6.817  31.894  22.411  1.00  8.110          C  
ATOM  24843  CD  LYS A1561       6.844  30.795  21.338  1.00  8.110          C  
ATOM  24844  CE  LYS A1561       6.749  29.367  21.908  1.00  8.110          C  
ATOM  24845  NZ  LYS A1561       8.025  28.920  22.570  1.00  8.110          N  
ATOM  24846  H   LYS A1561       6.676  32.173  25.103  1.00  6.680          H  
ATOM  24847  HA  LYS A1561       5.776  34.174  23.437  1.00  7.060          H  
ATOM  24848 1HB  LYS A1561       5.121  31.232  23.567  1.00  9.730          H  
ATOM  24849 2HB  LYS A1561       4.721  32.252  22.206  1.00  9.730          H  
ATOM  24850 1HG  LYS A1561       7.138  32.827  21.948  1.00  9.730          H  
ATOM  24851 2HG  LYS A1561       7.518  31.645  23.200  1.00  9.730          H  
ATOM  24852 1HD  LYS A1561       6.048  30.957  20.625  1.00  9.730          H  
ATOM  24853 2HD  LYS A1561       7.793  30.868  20.813  1.00  9.730          H  
ATOM  24854 1HE  LYS A1561       5.951  29.327  22.638  1.00  9.730          H  
ATOM  24855 2HE  LYS A1561       6.514  28.678  21.097  1.00  9.730          H  
ATOM  24856 1HZ  LYS A1561       7.907  27.978  22.927  1.00  9.730          H  
ATOM  24857 2HZ  LYS A1561       8.779  28.921  21.894  1.00  9.730          H  
ATOM  24858 3HZ  LYS A1561       8.260  29.539  23.333  1.00  9.730          H  
ATOM  24859  N   GLU A1562       3.437  33.125  25.496  1.00  5.400          N  
ATOM  24860  CA  GLU A1562       2.062  33.395  25.885  1.00  5.190          C  
ATOM  24861  C   GLU A1562       1.926  34.834  26.394  1.00  4.750          C  
ATOM  24862  O   GLU A1562       0.879  35.464  26.211  1.00  4.790          O  
ATOM  24863  CB  GLU A1562       1.575  32.403  26.943  1.00  7.350          C  
ATOM  24864  CG  GLU A1562       1.478  30.957  26.440  1.00  7.350          C  
ATOM  24865  CD  GLU A1562       0.781  30.025  27.418  1.00  7.350          C  
ATOM  24866  OE1 GLU A1562       0.407  30.476  28.475  1.00  7.350          O  
ATOM  24867  OE2 GLU A1562       0.610  28.867  27.095  1.00  7.350          O  
ATOM  24868  H   GLU A1562       4.031  32.589  26.133  1.00  6.480          H  
ATOM  24869  HA  GLU A1562       1.426  33.285  25.007  1.00  6.230          H  
ATOM  24870 1HB  GLU A1562       2.259  32.417  27.793  1.00  8.820          H  
ATOM  24871 2HB  GLU A1562       0.593  32.707  27.304  1.00  8.820          H  
ATOM  24872 1HG  GLU A1562       0.976  30.943  25.484  1.00  8.820          H  
ATOM  24873 2HG  GLU A1562       2.495  30.595  26.280  1.00  8.820          H  
ATOM  24874  N   GLU A1563       2.974  35.362  27.053  1.00  4.420          N  
ATOM  24875  CA  GLU A1563       2.906  36.721  27.571  1.00  4.110          C  
ATOM  24876  C   GLU A1563       3.225  37.653  26.428  1.00  4.320          C  
ATOM  24877  O   GLU A1563       2.711  38.775  26.357  1.00  4.330          O  
ATOM  24878  CB  GLU A1563       3.813  36.927  28.776  1.00  5.880          C  
ATOM  24879  CG  GLU A1563       3.325  36.166  30.003  1.00  5.880          C  
ATOM  24880  CD  GLU A1563       4.120  36.421  31.234  1.00  5.880          C  
ATOM  24881  OE1 GLU A1563       5.146  37.050  31.145  1.00  5.880          O  
ATOM  24882  OE2 GLU A1563       3.687  35.995  32.278  1.00  5.880          O  
ATOM  24883  H   GLU A1563       3.843  34.836  27.140  1.00  5.300          H  
ATOM  24884  HA  GLU A1563       1.884  36.921  27.895  1.00  4.930          H  
ATOM  24885 1HB  GLU A1563       4.819  36.575  28.536  1.00  7.050          H  
ATOM  24886 2HB  GLU A1563       3.881  37.982  29.011  1.00  7.050          H  
ATOM  24887 1HG  GLU A1563       2.287  36.436  30.189  1.00  7.050          H  
ATOM  24888 2HG  GLU A1563       3.353  35.101  29.776  1.00  7.050          H  
ATOM  24889  N   LEU A1564       4.061  37.160  25.508  1.00  4.590          N  
ATOM  24890  CA  LEU A1564       4.411  37.885  24.305  1.00  4.870          C  
ATOM  24891  C   LEU A1564       3.137  38.098  23.527  1.00  5.270          C  
ATOM  24892  O   LEU A1564       2.848  39.222  23.137  1.00  5.440          O  
ATOM  24893  CB  LEU A1564       5.393  37.075  23.455  1.00  6.710          C  
ATOM  24894  CG  LEU A1564       5.819  37.619  22.061  1.00  6.710          C  
ATOM  24895  CD1 LEU A1564       6.548  38.967  22.174  1.00  6.710          C  
ATOM  24896  CD2 LEU A1564       6.695  36.537  21.395  1.00  6.710          C  
ATOM  24897  H   LEU A1564       4.492  36.247  25.673  1.00  5.510          H  
ATOM  24898  HA  LEU A1564       4.840  38.847  24.579  1.00  5.840          H  
ATOM  24899 1HB  LEU A1564       6.286  36.869  24.045  1.00  8.050          H  
ATOM  24900 2HB  LEU A1564       4.906  36.155  23.249  1.00  8.050          H  
ATOM  24901  HG  LEU A1564       4.932  37.781  21.453  1.00  8.050          H  
ATOM  24902 1HD1 LEU A1564       6.822  39.316  21.178  1.00  8.050          H  
ATOM  24903 2HD1 LEU A1564       5.889  39.702  22.636  1.00  8.050          H  
ATOM  24904 3HD1 LEU A1564       7.447  38.851  22.779  1.00  8.050          H  
ATOM  24905 1HD2 LEU A1564       6.980  36.865  20.409  1.00  8.050          H  
ATOM  24906 2HD2 LEU A1564       7.590  36.363  21.995  1.00  8.050          H  
ATOM  24907 3HD2 LEU A1564       6.131  35.608  21.313  1.00  8.050          H  
ATOM  24908  N   LEU A1565       2.350  37.027  23.334  1.00  5.480          N  
ATOM  24909  CA  LEU A1565       1.099  37.113  22.610  1.00  5.870          C  
ATOM  24910  C   LEU A1565       0.106  38.060  23.243  1.00  5.690          C  
ATOM  24911  O   LEU A1565      -0.458  38.900  22.533  1.00  6.050          O  
ATOM  24912  CB  LEU A1565       0.463  35.729  22.468  1.00  8.060          C  
ATOM  24913  CG  LEU A1565      -0.946  35.669  21.818  1.00  8.060          C  
ATOM  24914  CD1 LEU A1565      -0.892  36.274  20.452  1.00  8.060          C  
ATOM  24915  CD2 LEU A1565      -1.376  34.188  21.726  1.00  8.060          C  
ATOM  24916  H   LEU A1565       2.654  36.103  23.647  1.00  6.580          H  
ATOM  24917  HA  LEU A1565       1.333  37.482  21.620  1.00  7.040          H  
ATOM  24918 1HB  LEU A1565       1.125  35.108  21.883  1.00  9.670          H  
ATOM  24919 2HB  LEU A1565       0.384  35.291  23.464  1.00  9.670          H  
ATOM  24920  HG  LEU A1565      -1.675  36.226  22.420  1.00  9.670          H  
ATOM  24921 1HD1 LEU A1565      -1.871  36.210  19.991  1.00  9.670          H  
ATOM  24922 2HD1 LEU A1565      -0.603  37.316  20.494  1.00  9.670          H  
ATOM  24923 3HD1 LEU A1565      -0.168  35.728  19.876  1.00  9.670          H  
ATOM  24924 1HD2 LEU A1565      -2.361  34.117  21.267  1.00  9.670          H  
ATOM  24925 2HD2 LEU A1565      -0.655  33.632  21.124  1.00  9.670          H  
ATOM  24926 3HD2 LEU A1565      -1.413  33.763  22.729  1.00  9.670          H  
ATOM  24927  N   GLU A1566      -0.135  37.953  24.555  1.00  5.210          N  
ATOM  24928  CA  GLU A1566      -1.082  38.891  25.132  1.00  5.120          C  
ATOM  24929  C   GLU A1566      -0.575  40.318  24.984  1.00  5.220          C  
ATOM  24930  O   GLU A1566      -1.357  41.219  24.672  1.00  5.550          O  
ATOM  24931  CB  GLU A1566      -1.379  38.568  26.596  1.00  7.200          C  
ATOM  24932  CG  GLU A1566      -2.252  37.335  26.801  1.00  7.200          C  
ATOM  24933  CD  GLU A1566      -2.517  37.054  28.242  1.00  7.200          C  
ATOM  24934  OE1 GLU A1566      -1.581  36.933  28.975  1.00  7.200          O  
ATOM  24935  OE2 GLU A1566      -3.662  37.037  28.647  1.00  7.200          O  
ATOM  24936  H   GLU A1566       0.314  37.226  25.125  1.00  6.250          H  
ATOM  24937  HA  GLU A1566      -2.019  38.808  24.580  1.00  6.140          H  
ATOM  24938 1HB  GLU A1566      -0.433  38.381  27.108  1.00  8.640          H  
ATOM  24939 2HB  GLU A1566      -1.849  39.422  27.080  1.00  8.640          H  
ATOM  24940 1HG  GLU A1566      -3.192  37.464  26.276  1.00  8.640          H  
ATOM  24941 2HG  GLU A1566      -1.741  36.479  26.359  1.00  8.640          H  
ATOM  24942  N   THR A1567       0.733  40.528  25.155  1.00  5.030          N  
ATOM  24943  CA  THR A1567       1.299  41.856  25.042  1.00  5.170          C  
ATOM  24944  C   THR A1567       1.133  42.371  23.615  1.00  5.750          C  
ATOM  24945  O   THR A1567       0.796  43.540  23.427  1.00  6.070          O  
ATOM  24946  CB  THR A1567       2.768  41.886  25.468  1.00  7.180          C  
ATOM  24947  OG1 THR A1567       2.868  41.416  26.811  1.00  7.180          O  
ATOM  24948  CG2 THR A1567       3.239  43.348  25.454  1.00  7.180          C  
ATOM  24949  H   THR A1567       1.350  39.761  25.425  1.00  6.040          H  
ATOM  24950  HA  THR A1567       0.755  42.521  25.706  1.00  6.200          H  
ATOM  24951  HB  THR A1567       3.380  41.265  24.811  1.00  8.620          H  
ATOM  24952  HG1 THR A1567       2.725  40.445  26.816  1.00  8.620          H  
ATOM  24953 1HG2 THR A1567       4.255  43.394  25.798  1.00  8.620          H  
ATOM  24954 2HG2 THR A1567       3.173  43.767  24.455  1.00  8.620          H  
ATOM  24955 3HG2 THR A1567       2.608  43.923  26.122  1.00  8.620          H  
ATOM  24956  N   LEU A1568       1.380  41.519  22.602  1.00  5.960          N  
ATOM  24957  CA  LEU A1568       1.222  41.920  21.205  1.00  6.550          C  
ATOM  24958  C   LEU A1568      -0.219  42.326  20.928  1.00  6.920          C  
ATOM  24959  O   LEU A1568      -0.447  43.319  20.232  1.00  7.380          O  
ATOM  24960  CB  LEU A1568       1.572  40.757  20.246  1.00  8.930          C  
ATOM  24961  CG  LEU A1568       3.066  40.323  20.106  1.00  8.930          C  
ATOM  24962  CD1 LEU A1568       3.122  38.993  19.338  1.00  8.930          C  
ATOM  24963  CD2 LEU A1568       3.862  41.385  19.355  1.00  8.930          C  
ATOM  24964  H   LEU A1568       1.718  40.583  22.820  1.00  7.150          H  
ATOM  24965  HA  LEU A1568       1.865  42.773  21.015  1.00  7.860          H  
ATOM  24966 1HB  LEU A1568       1.021  39.881  20.585  1.00 10.720          H  
ATOM  24967 2HB  LEU A1568       1.207  41.012  19.252  1.00 10.720          H  
ATOM  24968  HG  LEU A1568       3.501  40.185  21.080  1.00 10.720          H  
ATOM  24969 1HD1 LEU A1568       4.150  38.674  19.246  1.00 10.720          H  
ATOM  24970 2HD1 LEU A1568       2.566  38.244  19.875  1.00 10.720          H  
ATOM  24971 3HD1 LEU A1568       2.692  39.119  18.347  1.00 10.720          H  
ATOM  24972 1HD2 LEU A1568       4.898  41.061  19.268  1.00 10.720          H  
ATOM  24973 2HD2 LEU A1568       3.441  41.528  18.358  1.00 10.720          H  
ATOM  24974 3HD2 LEU A1568       3.828  42.321  19.895  1.00 10.720          H  
ATOM  24975  N   GLN A1569      -1.195  41.580  21.472  1.00  6.740          N  
ATOM  24976  CA  GLN A1569      -2.595  41.945  21.287  1.00  7.070          C  
ATOM  24977  C   GLN A1569      -2.886  43.299  21.943  1.00  7.110          C  
ATOM  24978  O   GLN A1569      -3.600  44.119  21.365  1.00  7.610          O  
ATOM  24979  CB  GLN A1569      -3.535  40.886  21.854  1.00  9.770          C  
ATOM  24980  CG  GLN A1569      -3.620  39.583  21.112  1.00  9.770          C  
ATOM  24981  CD  GLN A1569      -4.487  38.591  21.885  1.00  9.770          C  
ATOM  24982  OE1 GLN A1569      -4.039  37.979  22.861  1.00  9.770          O  
ATOM  24983  NE2 GLN A1569      -5.749  38.460  21.492  1.00  9.770          N  
ATOM  24984  H   GLN A1569      -0.946  40.725  21.986  1.00  8.090          H  
ATOM  24985  HA  GLN A1569      -2.789  42.035  20.219  1.00  8.480          H  
ATOM  24986 1HB  GLN A1569      -3.260  40.670  22.887  1.00 11.720          H  
ATOM  24987 2HB  GLN A1569      -4.527  41.280  21.851  1.00 11.720          H  
ATOM  24988 1HG  GLN A1569      -4.073  39.757  20.134  1.00 11.720          H  
ATOM  24989 2HG  GLN A1569      -2.620  39.164  21.000  1.00 11.720          H  
ATOM  24990 1HE2 GLN A1569      -6.359  37.840  21.987  1.00 11.720          H  
ATOM  24991 2HE2 GLN A1569      -6.118  38.995  20.724  1.00 11.720          H  
ATOM  24992  N   ILE A1570      -2.305  43.552  23.123  1.00  6.660          N  
ATOM  24993  CA  ILE A1570      -2.494  44.827  23.807  1.00  6.780          C  
ATOM  24994  C   ILE A1570      -1.903  45.947  22.956  1.00  7.230          C  
ATOM  24995  O   ILE A1570      -2.533  46.996  22.788  1.00  7.690          O  
ATOM  24996  CB  ILE A1570      -1.857  44.839  25.208  1.00  9.440          C  
ATOM  24997  CG1 ILE A1570      -2.608  43.856  26.125  1.00  9.440          C  
ATOM  24998  CG2 ILE A1570      -1.948  46.272  25.778  1.00  9.440          C  
ATOM  24999  CD1 ILE A1570      -1.893  43.527  27.422  1.00  9.440          C  
ATOM  25000  H   ILE A1570      -1.772  42.800  23.576  1.00  7.990          H  
ATOM  25001  HA  ILE A1570      -3.562  45.008  23.915  1.00  8.140          H  
ATOM  25002  HB  ILE A1570      -0.813  44.530  25.161  1.00 11.330          H  
ATOM  25003 1HG1 ILE A1570      -3.578  44.280  26.369  1.00 11.330          H  
ATOM  25004 2HG1 ILE A1570      -2.758  42.938  25.596  1.00 11.330          H  
ATOM  25005 1HG2 ILE A1570      -1.519  46.297  26.769  1.00 11.330          H  
ATOM  25006 2HG2 ILE A1570      -1.398  46.971  25.149  1.00 11.330          H  
ATOM  25007 3HG2 ILE A1570      -2.995  46.580  25.830  1.00 11.330          H  
ATOM  25008 1HD1 ILE A1570      -2.494  42.830  27.990  1.00 11.330          H  
ATOM  25009 2HD1 ILE A1570      -0.933  43.074  27.205  1.00 11.330          H  
ATOM  25010 3HD1 ILE A1570      -1.735  44.419  28.009  1.00 11.330          H  
ATOM  25011  N   VAL A1571      -0.693  45.737  22.425  1.00  7.130          N  
ATOM  25012  CA  VAL A1571      -0.072  46.727  21.562  1.00  7.550          C  
ATOM  25013  C   VAL A1571      -0.927  47.001  20.359  1.00  8.170          C  
ATOM  25014  O   VAL A1571      -1.129  48.159  20.009  1.00  8.610          O  
ATOM  25015  CB  VAL A1571       1.327  46.265  21.072  1.00 10.400          C  
ATOM  25016  CG1 VAL A1571       1.834  47.173  19.933  1.00 10.400          C  
ATOM  25017  CG2 VAL A1571       2.323  46.360  22.228  1.00 10.400          C  
ATOM  25018  H   VAL A1571      -0.205  44.867  22.644  1.00  8.560          H  
ATOM  25019  HA  VAL A1571       0.045  47.651  22.129  1.00  9.060          H  
ATOM  25020  HB  VAL A1571       1.273  45.242  20.708  1.00 12.480          H  
ATOM  25021 1HG1 VAL A1571       2.824  46.850  19.623  1.00 12.480          H  
ATOM  25022 2HG1 VAL A1571       1.170  47.133  19.071  1.00 12.480          H  
ATOM  25023 3HG1 VAL A1571       1.873  48.171  20.282  1.00 12.480          H  
ATOM  25024 1HG2 VAL A1571       3.287  46.049  21.872  1.00 12.480          H  
ATOM  25025 2HG2 VAL A1571       2.380  47.396  22.573  1.00 12.480          H  
ATOM  25026 3HG2 VAL A1571       2.006  45.724  23.050  1.00 12.480          H  
ATOM  25027  N   ALA A1572      -1.416  45.955  19.712  1.00  8.230          N  
ATOM  25028  CA  ALA A1572      -2.240  46.113  18.541  1.00  8.830          C  
ATOM  25029  C   ALA A1572      -3.504  46.913  18.844  1.00  9.130          C  
ATOM  25030  O   ALA A1572      -3.861  47.825  18.089  1.00  9.700          O  
ATOM  25031  CB  ALA A1572      -2.562  44.739  18.041  1.00 12.120          C  
ATOM  25032  H   ALA A1572      -1.181  45.011  20.030  1.00  9.880          H  
ATOM  25033  HA  ALA A1572      -1.668  46.652  17.787  1.00 10.600          H  
ATOM  25034 1HB  ALA A1572      -3.129  44.765  17.165  1.00 14.550          H  
ATOM  25035 2HB  ALA A1572      -1.621  44.250  17.856  1.00 14.550          H  
ATOM  25036 3HB  ALA A1572      -3.104  44.204  18.802  1.00 14.550          H  
ATOM  25037  N   GLU A1573      -4.139  46.639  19.985  1.00  8.770          N  
ATOM  25038  CA  GLU A1573      -5.322  47.380  20.380  1.00  9.070          C  
ATOM  25039  C   GLU A1573      -5.011  48.858  20.601  1.00  9.380          C  
ATOM  25040  O   GLU A1573      -5.744  49.726  20.108  1.00  9.950          O  
ATOM  25041  CB  GLU A1573      -5.907  46.746  21.657  1.00 12.580          C  
ATOM  25042  CG  GLU A1573      -7.239  47.324  22.167  1.00 12.580          C  
ATOM  25043  CD  GLU A1573      -7.019  48.543  23.033  1.00 12.580          C  
ATOM  25044  OE1 GLU A1573      -5.950  48.630  23.577  1.00 12.580          O  
ATOM  25045  OE2 GLU A1573      -7.899  49.359  23.185  1.00 12.580          O  
ATOM  25046  H   GLU A1573      -3.824  45.856  20.566  1.00 10.520          H  
ATOM  25047  HA  GLU A1573      -6.052  47.312  19.582  1.00 10.880          H  
ATOM  25048 1HB  GLU A1573      -6.075  45.691  21.474  1.00 15.090          H  
ATOM  25049 2HB  GLU A1573      -5.173  46.812  22.458  1.00 15.090          H  
ATOM  25050 1HG  GLU A1573      -7.855  47.583  21.322  1.00 15.090          H  
ATOM  25051 2HG  GLU A1573      -7.760  46.557  22.740  1.00 15.090          H  
ATOM  25052  N   ARG A1574      -3.897  49.151  21.285  1.00  9.010          N  
ATOM  25053  CA  ARG A1574      -3.536  50.530  21.568  1.00  9.300          C  
ATOM  25054  C   ARG A1574      -3.121  51.276  20.325  1.00  9.840          C  
ATOM  25055  O   ARG A1574      -3.501  52.438  20.154  1.00 10.360          O  
ATOM  25056  CB  ARG A1574      -2.419  50.605  22.587  1.00 12.900          C  
ATOM  25057  CG  ARG A1574      -2.808  50.209  24.004  1.00 12.900          C  
ATOM  25058  CD  ARG A1574      -3.547  51.309  24.752  1.00 12.900          C  
ATOM  25059  NE  ARG A1574      -4.998  51.258  24.514  1.00 12.900          N  
ATOM  25060  CZ  ARG A1574      -5.890  52.262  24.735  1.00 12.900          C  
ATOM  25061  NH1 ARG A1574      -5.500  53.443  25.203  1.00 12.900          N  
ATOM  25062  NH2 ARG A1574      -7.177  52.042  24.482  1.00 12.900          N  
ATOM  25063  H   ARG A1574      -3.344  48.385  21.682  1.00 10.810          H  
ATOM  25064  HA  ARG A1574      -4.412  51.024  21.972  1.00 11.160          H  
ATOM  25065 1HB  ARG A1574      -1.612  49.936  22.275  1.00 15.480          H  
ATOM  25066 2HB  ARG A1574      -2.011  51.616  22.614  1.00 15.480          H  
ATOM  25067 1HG  ARG A1574      -3.476  49.345  23.952  1.00 15.480          H  
ATOM  25068 2HG  ARG A1574      -1.919  49.929  24.533  1.00 15.480          H  
ATOM  25069 1HD  ARG A1574      -3.374  51.189  25.822  1.00 15.480          H  
ATOM  25070 2HD  ARG A1574      -3.171  52.279  24.429  1.00 15.480          H  
ATOM  25071  HE  ARG A1574      -5.381  50.354  24.177  1.00 15.480          H  
ATOM  25072 1HH1 ARG A1574      -4.524  53.624  25.401  1.00 15.480          H  
ATOM  25073 2HH1 ARG A1574      -6.182  54.167  25.381  1.00 15.480          H  
ATOM  25074 1HH2 ARG A1574      -7.471  51.114  24.114  1.00 15.480          H  
ATOM  25075 2HH2 ARG A1574      -7.863  52.759  24.647  1.00 15.480          H  
ATOM  25076  N   GLU A1575      -2.407  50.600  19.427  1.00  9.750          N  
ATOM  25077  CA  GLU A1575      -1.964  51.218  18.201  1.00 10.240          C  
ATOM  25078  C   GLU A1575      -3.162  51.601  17.360  1.00 10.870          C  
ATOM  25079  O   GLU A1575      -3.248  52.733  16.888  1.00 11.390          O  
ATOM  25080  CB  GLU A1575      -1.095  50.223  17.418  1.00 14.140          C  
ATOM  25081  CG  GLU A1575      -0.580  50.679  16.053  1.00 14.140          C  
ATOM  25082  CD  GLU A1575       0.435  51.764  16.113  1.00 14.140          C  
ATOM  25083  OE1 GLU A1575       0.971  51.987  17.178  1.00 14.140          O  
ATOM  25084  OE2 GLU A1575       0.735  52.333  15.092  1.00 14.140          O  
ATOM  25085  H   GLU A1575      -2.111  49.644  19.630  1.00 11.700          H  
ATOM  25086  HA  GLU A1575      -1.386  52.113  18.440  1.00 12.290          H  
ATOM  25087 1HB  GLU A1575      -0.229  49.953  18.027  1.00 16.970          H  
ATOM  25088 2HB  GLU A1575      -1.664  49.306  17.262  1.00 16.970          H  
ATOM  25089 1HG  GLU A1575      -0.131  49.813  15.579  1.00 16.970          H  
ATOM  25090 2HG  GLU A1575      -1.417  50.995  15.442  1.00 16.970          H  
ATOM  25091  N   ALA A1576      -4.115  50.677  17.188  1.00 10.840          N  
ATOM  25092  CA  ALA A1576      -5.285  50.978  16.381  1.00 11.430          C  
ATOM  25093  C   ALA A1576      -6.100  52.109  16.991  1.00 11.720          C  
ATOM  25094  O   ALA A1576      -6.617  52.960  16.260  1.00 12.330          O  
ATOM  25095  CB  ALA A1576      -6.111  49.755  16.212  1.00 15.770          C  
ATOM  25096  H   ALA A1576      -4.010  49.742  17.601  1.00 13.010          H  
ATOM  25097  HA  ALA A1576      -4.941  51.300  15.402  1.00 13.720          H  
ATOM  25098 1HB  ALA A1576      -6.952  49.960  15.581  1.00 18.920          H  
ATOM  25099 2HB  ALA A1576      -5.496  49.004  15.763  1.00 18.920          H  
ATOM  25100 3HB  ALA A1576      -6.452  49.413  17.181  1.00 18.920          H  
ATOM  25101  N   TYR A1577      -6.216  52.128  18.331  1.00 11.320          N  
ATOM  25102  CA  TYR A1577      -6.925  53.191  19.025  1.00 11.600          C  
ATOM  25103  C   TYR A1577      -6.322  54.543  18.717  1.00 12.040          C  
ATOM  25104  O   TYR A1577      -7.030  55.487  18.327  1.00 12.620          O  
ATOM  25105  CB  TYR A1577      -6.894  52.980  20.542  1.00 16.130          C  
ATOM  25106  CG  TYR A1577      -7.371  54.196  21.300  1.00 16.130          C  
ATOM  25107  CD1 TYR A1577      -8.699  54.457  21.418  1.00 16.130          C  
ATOM  25108  CD2 TYR A1577      -6.442  55.067  21.865  1.00 16.130          C  
ATOM  25109  CE1 TYR A1577      -9.133  55.589  22.088  1.00 16.130          C  
ATOM  25110  CE2 TYR A1577      -6.870  56.192  22.531  1.00 16.130          C  
ATOM  25111  CZ  TYR A1577      -8.219  56.454  22.641  1.00 16.130          C  
ATOM  25112  OH  TYR A1577      -8.657  57.586  23.313  1.00 16.130          O  
ATOM  25113  H   TYR A1577      -5.820  51.367  18.892  1.00 13.580          H  
ATOM  25114  HA  TYR A1577      -7.960  53.193  18.685  1.00 13.920          H  
ATOM  25115 1HB  TYR A1577      -7.532  52.131  20.807  1.00 19.350          H  
ATOM  25116 2HB  TYR A1577      -5.890  52.746  20.866  1.00 19.350          H  
ATOM  25117  HD1 TYR A1577      -9.420  53.769  20.981  1.00 19.350          H  
ATOM  25118  HD2 TYR A1577      -5.375  54.864  21.774  1.00 19.350          H  
ATOM  25119  HE1 TYR A1577     -10.196  55.798  22.184  1.00 19.350          H  
ATOM  25120  HE2 TYR A1577      -6.145  56.875  22.968  1.00 19.350          H  
ATOM  25121  HH  TYR A1577      -9.653  57.638  23.297  1.00 19.350          H  
ATOM  25122  N   TYR A1578      -5.002  54.653  18.898  1.00 11.760          N  
ATOM  25123  CA  TYR A1578      -4.356  55.919  18.650  1.00 12.130          C  
ATOM  25124  C   TYR A1578      -4.416  56.314  17.199  1.00 12.690          C  
ATOM  25125  O   TYR A1578      -4.642  57.487  16.908  1.00 13.240          O  
ATOM  25126  CB  TYR A1578      -2.912  55.939  19.143  1.00 16.830          C  
ATOM  25127  CG  TYR A1578      -2.794  56.145  20.631  1.00 16.830          C  
ATOM  25128  CD1 TYR A1578      -2.134  55.225  21.438  1.00 16.830          C  
ATOM  25129  CD2 TYR A1578      -3.368  57.283  21.196  1.00 16.830          C  
ATOM  25130  CE1 TYR A1578      -2.048  55.465  22.789  1.00 16.830          C  
ATOM  25131  CE2 TYR A1578      -3.282  57.503  22.532  1.00 16.830          C  
ATOM  25132  CZ  TYR A1578      -2.627  56.620  23.325  1.00 16.830          C  
ATOM  25133  OH  TYR A1578      -2.543  56.872  24.660  1.00 16.830          O  
ATOM  25134  H   TYR A1578      -4.459  53.846  19.223  1.00 14.110          H  
ATOM  25135  HA  TYR A1578      -4.913  56.673  19.196  1.00 14.560          H  
ATOM  25136 1HB  TYR A1578      -2.434  54.986  18.890  1.00 20.200          H  
ATOM  25137 2HB  TYR A1578      -2.359  56.733  18.638  1.00 20.200          H  
ATOM  25138  HD1 TYR A1578      -1.680  54.328  21.008  1.00 20.200          H  
ATOM  25139  HD2 TYR A1578      -3.885  58.012  20.575  1.00 20.200          H  
ATOM  25140  HE1 TYR A1578      -1.527  54.761  23.437  1.00 20.200          H  
ATOM  25141  HE2 TYR A1578      -3.727  58.396  22.968  1.00 20.200          H  
ATOM  25142  HH  TYR A1578      -1.791  56.367  25.018  1.00 20.200          H  
ATOM  25143  N   LEU A1579      -4.237  55.368  16.275  1.00 12.610          N  
ATOM  25144  CA  LEU A1579      -4.295  55.730  14.872  1.00 13.170          C  
ATOM  25145  C   LEU A1579      -5.676  56.236  14.511  1.00 13.730          C  
ATOM  25146  O   LEU A1579      -5.810  57.215  13.775  1.00 14.300          O  
ATOM  25147  CB  LEU A1579      -3.966  54.530  13.990  1.00 18.210          C  
ATOM  25148  CG  LEU A1579      -2.520  54.022  14.007  1.00 18.210          C  
ATOM  25149  CD1 LEU A1579      -2.481  52.728  13.290  1.00 18.210          C  
ATOM  25150  CD2 LEU A1579      -1.593  54.996  13.322  1.00 18.210          C  
ATOM  25151  H   LEU A1579      -4.026  54.404  16.548  1.00 15.130          H  
ATOM  25152  HA  LEU A1579      -3.581  56.528  14.693  1.00 15.800          H  
ATOM  25153 1HB  LEU A1579      -4.598  53.708  14.319  1.00 21.860          H  
ATOM  25154 2HB  LEU A1579      -4.227  54.772  12.960  1.00 21.860          H  
ATOM  25155  HG  LEU A1579      -2.187  53.873  15.030  1.00 21.860          H  
ATOM  25156 1HD1 LEU A1579      -1.474  52.357  13.299  1.00 21.860          H  
ATOM  25157 2HD1 LEU A1579      -3.129  52.013  13.787  1.00 21.860          H  
ATOM  25158 3HD1 LEU A1579      -2.801  52.885  12.273  1.00 21.860          H  
ATOM  25159 1HD2 LEU A1579      -0.586  54.582  13.348  1.00 21.860          H  
ATOM  25160 2HD2 LEU A1579      -1.905  55.131  12.296  1.00 21.860          H  
ATOM  25161 3HD2 LEU A1579      -1.596  55.952  13.833  1.00 21.860          H  
ATOM  25162  N   TRP A1580      -6.730  55.608  15.039  1.00 13.570          N  
ATOM  25163  CA  TRP A1580      -8.054  56.091  14.709  1.00 14.090          C  
ATOM  25164  C   TRP A1580      -8.168  57.550  15.155  1.00 14.460          C  
ATOM  25165  O   TRP A1580      -8.664  58.402  14.420  1.00 15.060          O  
ATOM  25166  CB  TRP A1580      -9.163  55.265  15.352  1.00 19.520          C  
ATOM  25167  CG  TRP A1580     -10.502  55.668  14.806  1.00 19.520          C  
ATOM  25168  CD1 TRP A1580     -11.473  56.457  15.365  1.00 19.520          C  
ATOM  25169  CD2 TRP A1580     -10.991  55.298  13.507  1.00 19.520          C  
ATOM  25170  NE1 TRP A1580     -12.520  56.598  14.490  1.00 19.520          N  
ATOM  25171  CE2 TRP A1580     -12.237  55.897  13.350  1.00 19.520          C  
ATOM  25172  CE3 TRP A1580     -10.467  54.523  12.467  1.00 19.520          C  
ATOM  25173  CZ2 TRP A1580     -12.963  55.752  12.200  1.00 19.520          C  
ATOM  25174  CZ3 TRP A1580     -11.195  54.385  11.315  1.00 19.520          C  
ATOM  25175  CH2 TRP A1580     -12.407  54.988  11.187  1.00 19.520          C  
ATOM  25176  H   TRP A1580      -6.614  54.767  15.616  1.00 16.280          H  
ATOM  25177  HA  TRP A1580      -8.179  56.051  13.630  1.00 16.910          H  
ATOM  25178 1HB  TRP A1580      -8.992  54.217  15.164  1.00 23.420          H  
ATOM  25179 2HB  TRP A1580      -9.141  55.410  16.423  1.00 23.420          H  
ATOM  25180  HD1 TRP A1580     -11.425  56.922  16.341  1.00 23.420          H  
ATOM  25181  HE1 TRP A1580     -13.399  57.167  14.649  1.00 23.420          H  
ATOM  25182  HE3 TRP A1580      -9.502  54.049  12.566  1.00 23.420          H  
ATOM  25183  HZ2 TRP A1580     -13.940  56.225  12.070  1.00 23.420          H  
ATOM  25184  HZ3 TRP A1580     -10.780  53.784  10.499  1.00 23.420          H  
ATOM  25185  HH2 TRP A1580     -12.950  54.859  10.266  1.00 23.420          H  
ATOM  25186  N   LYS A1581      -7.744  57.850  16.387  1.00 14.130          N  
ATOM  25187  CA  LYS A1581      -7.819  59.219  16.885  1.00 14.490          C  
ATOM  25188  C   LYS A1581      -6.977  60.217  16.048  1.00 14.900          C  
ATOM  25189  O   LYS A1581      -7.423  61.336  15.774  1.00 15.430          O  
ATOM  25190  CB  LYS A1581      -7.415  59.240  18.366  1.00 20.140          C  
ATOM  25191  CG  LYS A1581      -7.504  60.602  19.052  1.00 20.140          C  
ATOM  25192  CD  LYS A1581      -7.247  60.479  20.565  1.00 20.140          C  
ATOM  25193  CE  LYS A1581      -7.283  61.847  21.244  1.00 20.140          C  
ATOM  25194  NZ  LYS A1581      -7.150  61.746  22.731  1.00 20.140          N  
ATOM  25195  H   LYS A1581      -7.371  57.105  16.990  1.00 16.960          H  
ATOM  25196  HA  LYS A1581      -8.858  59.539  16.818  1.00 17.390          H  
ATOM  25197 1HB  LYS A1581      -8.039  58.534  18.918  1.00 24.170          H  
ATOM  25198 2HB  LYS A1581      -6.384  58.890  18.455  1.00 24.170          H  
ATOM  25199 1HG  LYS A1581      -6.759  61.273  18.617  1.00 24.170          H  
ATOM  25200 2HG  LYS A1581      -8.492  61.030  18.883  1.00 24.170          H  
ATOM  25201 1HD  LYS A1581      -8.005  59.832  21.017  1.00 24.170          H  
ATOM  25202 2HD  LYS A1581      -6.267  60.024  20.728  1.00 24.170          H  
ATOM  25203 1HE  LYS A1581      -6.459  62.447  20.859  1.00 24.170          H  
ATOM  25204 2HE  LYS A1581      -8.223  62.344  21.006  1.00 24.170          H  
ATOM  25205 1HZ  LYS A1581      -7.171  62.673  23.132  1.00 24.170          H  
ATOM  25206 2HZ  LYS A1581      -7.922  61.206  23.105  1.00 24.170          H  
ATOM  25207 3HZ  LYS A1581      -6.279  61.297  22.975  1.00 24.170          H  
ATOM  25208  N   GLN A1582      -5.756  59.816  15.667  1.00 14.650          N  
ATOM  25209  CA  GLN A1582      -4.819  60.641  14.889  1.00 14.990          C  
ATOM  25210  C   GLN A1582      -5.272  60.962  13.459  1.00 15.590          C  
ATOM  25211  O   GLN A1582      -5.040  62.066  12.954  1.00 16.080          O  
ATOM  25212  CB  GLN A1582      -3.460  59.937  14.805  1.00 20.850          C  
ATOM  25213  CG  GLN A1582      -2.687  59.876  16.111  1.00 20.850          C  
ATOM  25214  CD  GLN A1582      -1.450  59.006  16.010  1.00 20.850          C  
ATOM  25215  OE1 GLN A1582      -1.283  58.220  15.063  1.00 20.850          O  
ATOM  25216  NE2 GLN A1582      -0.581  59.154  16.988  1.00 20.850          N  
ATOM  25217  H   GLN A1582      -5.443  58.889  15.968  1.00 17.580          H  
ATOM  25218  HA  GLN A1582      -4.692  61.583  15.418  1.00 17.990          H  
ATOM  25219 1HB  GLN A1582      -3.616  58.919  14.466  1.00 25.020          H  
ATOM  25220 2HB  GLN A1582      -2.836  60.437  14.061  1.00 25.020          H  
ATOM  25221 1HG  GLN A1582      -2.355  60.885  16.359  1.00 25.020          H  
ATOM  25222 2HG  GLN A1582      -3.318  59.503  16.905  1.00 25.020          H  
ATOM  25223 1HE2 GLN A1582       0.303  58.651  17.027  1.00 25.020          H  
ATOM  25224 2HE2 GLN A1582      -0.761  59.821  17.737  1.00 25.020          H  
ATOM  25225  N   TYR A1583      -5.919  60.000  12.801  1.00 15.570          N  
ATOM  25226  CA  TYR A1583      -6.335  60.152  11.408  1.00 16.120          C  
ATOM  25227  C   TYR A1583      -7.778  60.616  11.194  1.00 16.600          C  
ATOM  25228  O   TYR A1583      -8.235  60.725  10.056  1.00 17.030          O  
ATOM  25229  CB  TYR A1583      -6.070  58.836  10.673  1.00 22.350          C  
ATOM  25230  CG  TYR A1583      -4.602  58.572  10.377  1.00 22.350          C  
ATOM  25231  CD1 TYR A1583      -3.740  58.045  11.337  1.00 22.350          C  
ATOM  25232  CD2 TYR A1583      -4.125  58.850   9.110  1.00 22.350          C  
ATOM  25233  CE1 TYR A1583      -2.416  57.829  11.033  1.00 22.350          C  
ATOM  25234  CE2 TYR A1583      -2.802  58.623   8.805  1.00 22.350          C  
ATOM  25235  CZ  TYR A1583      -1.946  58.119   9.764  1.00 22.350          C  
ATOM  25236  OH  TYR A1583      -0.621  57.905   9.455  1.00 22.350          O  
ATOM  25237  H   TYR A1583      -6.045  59.090  13.261  1.00 18.680          H  
ATOM  25238  HA  TYR A1583      -5.694  60.910  10.961  1.00 19.340          H  
ATOM  25239 1HB  TYR A1583      -6.440  58.014  11.285  1.00 26.820          H  
ATOM  25240 2HB  TYR A1583      -6.615  58.827   9.731  1.00 26.820          H  
ATOM  25241  HD1 TYR A1583      -4.091  57.818  12.324  1.00 26.820          H  
ATOM  25242  HD2 TYR A1583      -4.799  59.252   8.351  1.00 26.820          H  
ATOM  25243  HE1 TYR A1583      -1.742  57.436  11.786  1.00 26.820          H  
ATOM  25244  HE2 TYR A1583      -2.429  58.847   7.805  1.00 26.820          H  
ATOM  25245  HH  TYR A1583      -0.470  58.134   8.533  1.00 26.820          H  
ATOM  25246  N   ASN A1584      -8.478  60.945  12.271  1.00 16.590          N  
ATOM  25247  CA  ASN A1584      -9.863  61.400  12.198  1.00 17.080          C  
ATOM  25248  C   ASN A1584     -10.061  62.614  13.100  1.00 17.440          C  
ATOM  25249  O   ASN A1584     -10.899  62.581  14.008  1.00 17.750          O  
ATOM  25250  CB  ASN A1584     -10.821  60.286  12.576  1.00 23.720          C  
ATOM  25251  CG  ASN A1584     -10.755  59.145  11.627  1.00 23.720          C  
ATOM  25252  OD1 ASN A1584     -11.369  59.157  10.563  1.00 23.720          O  
ATOM  25253  ND2 ASN A1584     -10.011  58.169  11.983  1.00 23.720          N  
ATOM  25254  H   ASN A1584      -8.020  60.866  13.178  1.00 19.910          H  
ATOM  25255  HA  ASN A1584     -10.093  61.682  11.175  1.00 20.500          H  
ATOM  25256 1HB  ASN A1584     -10.588  59.923  13.580  1.00 28.460          H  
ATOM  25257 2HB  ASN A1584     -11.843  60.667  12.593  1.00 28.460          H  
ATOM  25258 1HD2 ASN A1584      -9.901  57.381  11.386  1.00 28.460          H  
ATOM  25259 2HD2 ASN A1584      -9.512  58.226  12.859  1.00 28.460          H  
ATOM  25260  N   PRO A1585      -9.351  63.725  12.854  1.00 17.500          N  
ATOM  25261  CA  PRO A1585      -9.277  64.852  13.751  1.00 17.820          C  
ATOM  25262  C   PRO A1585     -10.656  65.398  13.999  1.00 18.430          C  
ATOM  25263  O   PRO A1585     -11.487  65.422  13.079  1.00 18.700          O  
ATOM  25264  CB  PRO A1585      -8.400  65.851  12.982  1.00 26.730          C  
ATOM  25265  CG  PRO A1585      -8.501  65.422  11.529  1.00 26.730          C  
ATOM  25266  CD  PRO A1585      -8.641  63.920  11.576  1.00 26.730          C  
ATOM  25267  HA  PRO A1585      -8.798  64.539  14.692  1.00 21.380          H  
ATOM  25268 1HB  PRO A1585      -8.761  66.876  13.151  1.00 32.080          H  
ATOM  25269 2HB  PRO A1585      -7.367  65.808  13.364  1.00 32.080          H  
ATOM  25270 1HG  PRO A1585      -9.365  65.908  11.048  1.00 32.080          H  
ATOM  25271 2HG  PRO A1585      -7.606  65.742  10.974  1.00 32.080          H  
ATOM  25272 1HD  PRO A1585      -9.222  63.590  10.712  1.00 32.080          H  
ATOM  25273 2HD  PRO A1585      -7.640  63.461  11.612  1.00 32.080          H  
ATOM  25274  N   THR A1586     -10.893  65.791  15.254  1.00 18.720          N  
ATOM  25275  CA  THR A1586     -12.151  66.378  15.718  1.00 19.430          C  
ATOM  25276  C   THR A1586     -13.371  65.434  15.628  1.00 19.640          C  
ATOM  25277  O   THR A1586     -14.456  65.778  16.097  1.00 20.280          O  
ATOM  25278  CB  THR A1586     -12.373  67.735  14.979  1.00 26.920          C  
ATOM  25279  OG1 THR A1586     -11.296  68.612  15.326  1.00 26.920          O  
ATOM  25280  CG2 THR A1586     -13.700  68.419  15.319  1.00 26.920          C  
ATOM  25281  H   THR A1586     -10.148  65.693  15.932  1.00 22.460          H  
ATOM  25282  HA  THR A1586     -12.024  66.623  16.772  1.00 23.320          H  
ATOM  25283  HB  THR A1586     -12.340  67.576  13.924  1.00 32.300          H  
ATOM  25284  HG1 THR A1586     -10.485  68.268  14.952  1.00 32.300          H  
ATOM  25285 1HG2 THR A1586     -13.752  69.360  14.777  1.00 32.300          H  
ATOM  25286 2HG2 THR A1586     -14.542  67.813  15.021  1.00 32.300          H  
ATOM  25287 3HG2 THR A1586     -13.748  68.613  16.389  1.00 32.300          H  
ATOM  25288  N   GLY A1587     -13.216  64.236  15.049  1.00 19.180          N  
ATOM  25289  CA  GLY A1587     -14.359  63.365  14.844  1.00 19.400          C  
ATOM  25290  C   GLY A1587     -15.169  63.811  13.624  1.00 19.590          C  
ATOM  25291  O   GLY A1587     -16.362  63.518  13.520  1.00 19.520          O  
ATOM  25292  H   GLY A1587     -12.303  63.903  14.722  1.00 23.020          H  
ATOM  25293 1HA  GLY A1587     -14.008  62.341  14.696  1.00 23.280          H  
ATOM  25294 2HA  GLY A1587     -14.988  63.362  15.731  1.00 23.280          H  
ATOM  25295  N   LYS A1588     -14.547  64.564  12.707  1.00 19.900          N  
ATOM  25296  CA  LYS A1588     -15.283  65.035  11.539  1.00 20.210          C  
ATOM  25297  C   LYS A1588     -15.872  63.857  10.770  1.00 20.190          C  
ATOM  25298  O   LYS A1588     -15.181  62.877  10.480  1.00 19.790          O  
ATOM  25299  CB  LYS A1588     -14.387  65.858  10.620  1.00 28.170          C  
ATOM  25300  CG  LYS A1588     -13.936  67.174  11.202  1.00 28.170          C  
ATOM  25301  CD  LYS A1588     -13.077  67.961  10.218  1.00 28.170          C  
ATOM  25302  CE  LYS A1588     -12.594  69.273  10.826  1.00 28.170          C  
ATOM  25303  NZ  LYS A1588     -11.750  70.052   9.869  1.00 28.170          N  
ATOM  25304  H   LYS A1588     -13.552  64.795  12.810  1.00 23.880          H  
ATOM  25305  HA  LYS A1588     -16.106  65.663  11.880  1.00 24.250          H  
ATOM  25306 1HB  LYS A1588     -13.499  65.278  10.366  1.00 33.800          H  
ATOM  25307 2HB  LYS A1588     -14.921  66.071   9.703  1.00 33.800          H  
ATOM  25308 1HG  LYS A1588     -14.802  67.765  11.495  1.00 33.800          H  
ATOM  25309 2HG  LYS A1588     -13.355  66.962  12.078  1.00 33.800          H  
ATOM  25310 1HD  LYS A1588     -12.212  67.358   9.935  1.00 33.800          H  
ATOM  25311 2HD  LYS A1588     -13.656  68.180   9.323  1.00 33.800          H  
ATOM  25312 1HE  LYS A1588     -13.457  69.874  11.109  1.00 33.800          H  
ATOM  25313 2HE  LYS A1588     -12.007  69.055  11.721  1.00 33.800          H  
ATOM  25314 1HZ  LYS A1588     -11.449  70.912  10.307  1.00 33.800          H  
ATOM  25315 2HZ  LYS A1588     -10.940  69.507   9.610  1.00 33.800          H  
ATOM  25316 3HZ  LYS A1588     -12.288  70.268   9.042  1.00 33.800          H  
ATOM  25317  N   GLY A1589     -17.145  63.968  10.386  1.00 20.700          N  
ATOM  25318  CA  GLY A1589     -17.848  62.903   9.661  1.00 20.780          C  
ATOM  25319  C   GLY A1589     -17.462  62.811   8.188  1.00 20.670          C  
ATOM  25320  O   GLY A1589     -18.282  63.046   7.299  1.00 21.130          O  
ATOM  25321  H   GLY A1589     -17.654  64.800  10.642  1.00 24.840          H  
ATOM  25322 1HA  GLY A1589     -17.640  61.950  10.147  1.00 24.940          H  
ATOM  25323 2HA  GLY A1589     -18.922  63.066   9.744  1.00 24.940          H  
ATOM  25324  N   ILE A1590     -16.200  62.492   7.944  1.00 20.150          N  
ATOM  25325  CA  ILE A1590     -15.659  62.414   6.598  1.00 20.080          C  
ATOM  25326  C   ILE A1590     -15.290  60.981   6.224  1.00 19.800          C  
ATOM  25327  O   ILE A1590     -14.347  60.410   6.778  1.00 19.310          O  
ATOM  25328  CB  ILE A1590     -14.423  63.335   6.501  1.00 28.140          C  
ATOM  25329  CG1 ILE A1590     -14.848  64.788   6.833  1.00 28.140          C  
ATOM  25330  CG2 ILE A1590     -13.796  63.248   5.112  1.00 28.140          C  
ATOM  25331  CD1 ILE A1590     -13.699  65.760   7.023  1.00 28.140          C  
ATOM  25332  H   ILE A1590     -15.613  62.323   8.767  1.00 24.180          H  
ATOM  25333  HA  ILE A1590     -16.415  62.766   5.898  1.00 24.100          H  
ATOM  25334  HB  ILE A1590     -13.700  63.034   7.252  1.00 33.770          H  
ATOM  25335 1HG1 ILE A1590     -15.491  65.155   6.037  1.00 33.770          H  
ATOM  25336 2HG1 ILE A1590     -15.417  64.780   7.752  1.00 33.770          H  
ATOM  25337 1HG2 ILE A1590     -12.921  63.882   5.048  1.00 33.770          H  
ATOM  25338 2HG2 ILE A1590     -13.502  62.256   4.918  1.00 33.770          H  
ATOM  25339 3HG2 ILE A1590     -14.523  63.562   4.362  1.00 33.770          H  
ATOM  25340 1HD1 ILE A1590     -14.102  66.741   7.264  1.00 33.770          H  
ATOM  25341 2HD1 ILE A1590     -13.066  65.416   7.840  1.00 33.770          H  
ATOM  25342 3HD1 ILE A1590     -13.108  65.840   6.121  1.00 33.770          H  
ATOM  25343  N   ASP A1591     -15.943  60.441   5.192  1.00 20.130          N  
ATOM  25344  CA  ASP A1591     -15.688  59.059   4.769  1.00 19.920          C  
ATOM  25345  C   ASP A1591     -14.226  58.849   4.410  1.00 19.720          C  
ATOM  25346  O   ASP A1591     -13.651  57.796   4.691  1.00 19.260          O  
ATOM  25347  CB  ASP A1591     -16.517  58.708   3.533  1.00 27.970          C  
ATOM  25348  CG  ASP A1591     -18.012  58.563   3.781  1.00 27.970          C  
ATOM  25349  OD1 ASP A1591     -18.423  58.472   4.910  1.00 27.970          O  
ATOM  25350  OD2 ASP A1591     -18.731  58.560   2.819  1.00 27.970          O  
ATOM  25351  H   ASP A1591     -16.693  60.969   4.762  1.00 24.160          H  
ATOM  25352  HA  ASP A1591     -15.948  58.388   5.589  1.00 23.900          H  
ATOM  25353 1HB  ASP A1591     -16.366  59.473   2.770  1.00 33.570          H  
ATOM  25354 2HB  ASP A1591     -16.149  57.770   3.116  1.00 33.570          H  
ATOM  25355  N   ASP A1592     -13.620  59.862   3.800  1.00 20.050          N  
ATOM  25356  CA  ASP A1592     -12.226  59.786   3.411  1.00 19.910          C  
ATOM  25357  C   ASP A1592     -11.310  59.690   4.622  1.00 19.260          C  
ATOM  25358  O   ASP A1592     -10.242  59.083   4.538  1.00 18.890          O  
ATOM  25359  CB  ASP A1592     -11.831  60.985   2.560  1.00 27.930          C  
ATOM  25360  CG  ASP A1592     -12.449  60.964   1.165  1.00 27.930          C  
ATOM  25361  OD1 ASP A1592     -12.926  59.931   0.724  1.00 27.930          O  
ATOM  25362  OD2 ASP A1592     -12.453  61.995   0.554  1.00 27.930          O  
ATOM  25363  H   ASP A1592     -14.154  60.692   3.584  1.00 24.060          H  
ATOM  25364  HA  ASP A1592     -12.086  58.890   2.816  1.00 23.890          H  
ATOM  25365 1HB  ASP A1592     -12.119  61.902   3.054  1.00 33.520          H  
ATOM  25366 2HB  ASP A1592     -10.746  61.005   2.455  1.00 33.520          H  
ATOM  25367  N   ALA A1593     -11.667  60.346   5.736  1.00 19.120          N  
ATOM  25368  CA  ALA A1593     -10.826  60.294   6.914  1.00 18.530          C  
ATOM  25369  C   ALA A1593     -10.849  58.884   7.451  1.00 17.920          C  
ATOM  25370  O   ALA A1593      -9.808  58.325   7.814  1.00 17.410          O  
ATOM  25371  CB  ALA A1593     -11.298  61.279   7.966  1.00 26.180          C  
ATOM  25372  H   ALA A1593     -12.564  60.815   5.817  1.00 22.940          H  
ATOM  25373  HA  ALA A1593      -9.805  60.537   6.625  1.00 22.240          H  
ATOM  25374 1HB  ALA A1593     -10.642  61.212   8.832  1.00 31.410          H  
ATOM  25375 2HB  ALA A1593     -11.271  62.288   7.562  1.00 31.410          H  
ATOM  25376 3HB  ALA A1593     -12.318  61.033   8.264  1.00 31.410          H  
ATOM  25377  N   ASN A1594     -12.042  58.275   7.421  1.00 17.980          N  
ATOM  25378  CA  ASN A1594     -12.162  56.925   7.929  1.00 17.450          C  
ATOM  25379  C   ASN A1594     -11.324  55.984   7.090  1.00 17.360          C  
ATOM  25380  O   ASN A1594     -10.573  55.178   7.633  1.00 16.830          O  
ATOM  25381  CB  ASN A1594     -13.602  56.442   7.909  1.00 24.640          C  
ATOM  25382  CG  ASN A1594     -14.486  57.066   8.944  1.00 24.640          C  
ATOM  25383  OD1 ASN A1594     -14.045  57.707   9.894  1.00 24.640          O  
ATOM  25384  ND2 ASN A1594     -15.765  56.862   8.784  1.00 24.640          N  
ATOM  25385  H   ASN A1594     -12.863  58.815   7.120  1.00 21.580          H  
ATOM  25386  HA  ASN A1594     -11.779  56.901   8.949  1.00 20.940          H  
ATOM  25387 1HB  ASN A1594     -14.031  56.653   6.932  1.00 29.570          H  
ATOM  25388 2HB  ASN A1594     -13.618  55.361   8.034  1.00 29.570          H  
ATOM  25389 1HD2 ASN A1594     -16.416  57.230   9.449  1.00 29.570          H  
ATOM  25390 2HD2 ASN A1594     -16.097  56.333   8.004  1.00 29.570          H  
ATOM  25391  N   LYS A1595     -11.431  56.102   5.763  1.00 17.900          N  
ATOM  25392  CA  LYS A1595     -10.692  55.235   4.859  1.00 17.890          C  
ATOM  25393  C   LYS A1595      -9.180  55.397   4.989  1.00 17.580          C  
ATOM  25394  O   LYS A1595      -8.444  54.405   4.949  1.00 17.210          O  
ATOM  25395  CB  LYS A1595     -11.142  55.482   3.444  1.00 25.050          C  
ATOM  25396  CG  LYS A1595     -12.554  54.983   3.153  1.00 25.050          C  
ATOM  25397  CD  LYS A1595     -12.844  55.060   1.694  1.00 25.050          C  
ATOM  25398  CE  LYS A1595     -13.055  56.493   1.194  1.00 25.050          C  
ATOM  25399  NZ  LYS A1595     -13.296  56.514  -0.255  1.00 25.050          N  
ATOM  25400  H   LYS A1595     -12.087  56.792   5.382  1.00 21.480          H  
ATOM  25401  HA  LYS A1595     -10.936  54.205   5.109  1.00 21.470          H  
ATOM  25402 1HB  LYS A1595     -11.084  56.547   3.250  1.00 30.060          H  
ATOM  25403 2HB  LYS A1595     -10.474  54.982   2.769  1.00 30.060          H  
ATOM  25404 1HG  LYS A1595     -12.631  53.939   3.468  1.00 30.060          H  
ATOM  25405 2HG  LYS A1595     -13.283  55.563   3.705  1.00 30.060          H  
ATOM  25406 1HD  LYS A1595     -12.001  54.657   1.185  1.00 30.060          H  
ATOM  25407 2HD  LYS A1595     -13.714  54.452   1.455  1.00 30.060          H  
ATOM  25408 1HE  LYS A1595     -13.902  56.946   1.709  1.00 30.060          H  
ATOM  25409 2HE  LYS A1595     -12.170  57.082   1.381  1.00 30.060          H  
ATOM  25410 1HZ  LYS A1595     -13.412  57.474  -0.580  1.00 30.060          H  
ATOM  25411 2HZ  LYS A1595     -12.447  56.084  -0.689  1.00 30.060          H  
ATOM  25412 3HZ  LYS A1595     -14.110  55.979  -0.490  1.00 30.060          H  
ATOM  25413  N   LYS A1596      -8.697  56.633   5.147  1.00 17.730          N  
ATOM  25414  CA  LYS A1596      -7.268  56.820   5.333  1.00 17.420          C  
ATOM  25415  C   LYS A1596      -6.829  56.189   6.648  1.00 16.670          C  
ATOM  25416  O   LYS A1596      -5.764  55.563   6.709  1.00 16.270          O  
ATOM  25417  CB  LYS A1596      -6.901  58.295   5.268  1.00 24.510          C  
ATOM  25418  CG  LYS A1596      -6.991  58.878   3.858  1.00 24.510          C  
ATOM  25419  CD  LYS A1596      -6.686  60.359   3.850  1.00 24.510          C  
ATOM  25420  CE  LYS A1596      -6.750  60.931   2.443  1.00 24.510          C  
ATOM  25421  NZ  LYS A1596      -6.509  62.394   2.437  1.00 24.510          N  
ATOM  25422  H   LYS A1596      -9.319  57.448   5.112  1.00 21.280          H  
ATOM  25423  HA  LYS A1596      -6.746  56.306   4.526  1.00 20.900          H  
ATOM  25424 1HB  LYS A1596      -7.582  58.861   5.914  1.00 29.410          H  
ATOM  25425 2HB  LYS A1596      -5.890  58.441   5.644  1.00 29.410          H  
ATOM  25426 1HG  LYS A1596      -6.277  58.363   3.213  1.00 29.410          H  
ATOM  25427 2HG  LYS A1596      -7.989  58.711   3.459  1.00 29.410          H  
ATOM  25428 1HD  LYS A1596      -7.419  60.876   4.475  1.00 29.410          H  
ATOM  25429 2HD  LYS A1596      -5.693  60.535   4.260  1.00 29.410          H  
ATOM  25430 1HE  LYS A1596      -5.990  60.447   1.831  1.00 29.410          H  
ATOM  25431 2HE  LYS A1596      -7.732  60.731   2.013  1.00 29.410          H  
ATOM  25432 1HZ  LYS A1596      -6.551  62.738   1.484  1.00 29.410          H  
ATOM  25433 2HZ  LYS A1596      -7.210  62.858   2.991  1.00 29.410          H  
ATOM  25434 3HZ  LYS A1596      -5.590  62.582   2.837  1.00 29.410          H  
ATOM  25435  N   ALA A1597      -7.639  56.349   7.705  1.00 16.480          N  
ATOM  25436  CA  ALA A1597      -7.333  55.742   8.986  1.00 15.780          C  
ATOM  25437  C   ALA A1597      -7.308  54.227   8.862  1.00 15.430          C  
ATOM  25438  O   ALA A1597      -6.435  53.581   9.442  1.00 14.880          O  
ATOM  25439  CB  ALA A1597      -8.343  56.154  10.020  1.00 22.370          C  
ATOM  25440  H   ALA A1597      -8.479  56.936   7.625  1.00 19.780          H  
ATOM  25441  HA  ALA A1597      -6.346  56.081   9.293  1.00 18.940          H  
ATOM  25442 1HB  ALA A1597      -8.089  55.717  10.981  1.00 26.850          H  
ATOM  25443 2HB  ALA A1597      -8.345  57.230  10.088  1.00 26.850          H  
ATOM  25444 3HB  ALA A1597      -9.324  55.821   9.711  1.00 26.850          H  
ATOM  25445  N   CYS A1598      -8.235  53.660   8.068  1.00 15.770          N  
ATOM  25446  CA  CYS A1598      -8.295  52.217   7.874  1.00 15.520          C  
ATOM  25447  C   CYS A1598      -6.972  51.720   7.330  1.00 15.410          C  
ATOM  25448  O   CYS A1598      -6.411  50.733   7.822  1.00 14.920          O  
ATOM  25449  CB  CYS A1598      -9.373  51.851   6.851  1.00 21.830          C  
ATOM  25450  SG  CYS A1598     -11.066  52.199   7.349  1.00 21.830          S  
ATOM  25451  H   CYS A1598      -8.958  54.248   7.663  1.00 18.920          H  
ATOM  25452  HA  CYS A1598      -8.505  51.735   8.827  1.00 18.620          H  
ATOM  25453 1HB  CYS A1598      -9.187  52.379   5.930  1.00 26.190          H  
ATOM  25454 2HB  CYS A1598      -9.299  50.788   6.624  1.00 26.190          H  
ATOM  25455  N   CYS A1599      -6.458  52.443   6.336  1.00 15.860          N  
ATOM  25456  CA  CYS A1599      -5.192  52.124   5.711  1.00 15.820          C  
ATOM  25457  C   CYS A1599      -4.018  52.284   6.668  1.00 15.250          C  
ATOM  25458  O   CYS A1599      -3.112  51.456   6.676  1.00 14.910          O  
ATOM  25459  CB  CYS A1599      -4.981  52.989   4.483  1.00 22.160          C  
ATOM  25460  SG  CYS A1599      -6.075  52.558   3.135  1.00 22.160          S  
ATOM  25461  H   CYS A1599      -7.015  53.216   5.966  1.00 19.030          H  
ATOM  25462  HA  CYS A1599      -5.228  51.082   5.387  1.00 18.980          H  
ATOM  25463 1HB  CYS A1599      -5.158  54.034   4.740  1.00 26.600          H  
ATOM  25464 2HB  CYS A1599      -3.953  52.903   4.142  1.00 26.600          H  
ATOM  25465  N   ALA A1600      -4.031  53.347   7.491  1.00 15.150          N  
ATOM  25466  CA  ALA A1600      -2.958  53.555   8.462  1.00 14.610          C  
ATOM  25467  C   ALA A1600      -2.886  52.376   9.420  1.00 13.960          C  
ATOM  25468  O   ALA A1600      -1.799  51.893   9.758  1.00 13.510          O  
ATOM  25469  CB  ALA A1600      -3.197  54.830   9.247  1.00 20.670          C  
ATOM  25470  H   ALA A1600      -4.773  54.047   7.390  1.00 18.180          H  
ATOM  25471  HA  ALA A1600      -2.015  53.628   7.921  1.00 17.530          H  
ATOM  25472 1HB  ALA A1600      -2.387  54.978   9.950  1.00 24.800          H  
ATOM  25473 2HB  ALA A1600      -3.245  55.667   8.556  1.00 24.800          H  
ATOM  25474 3HB  ALA A1600      -4.137  54.756   9.789  1.00 24.800          H  
ATOM  25475  N   ILE A1601      -4.061  51.881   9.798  1.00 13.910          N  
ATOM  25476  CA  ILE A1601      -4.214  50.747  10.688  1.00 13.340          C  
ATOM  25477  C   ILE A1601      -3.716  49.471  10.014  1.00 13.250          C  
ATOM  25478  O   ILE A1601      -2.946  48.731  10.631  1.00 12.720          O  
ATOM  25479  CB  ILE A1601      -5.665  50.703  11.202  1.00 18.900          C  
ATOM  25480  CG1 ILE A1601      -5.868  51.963  12.110  1.00 18.900          C  
ATOM  25481  CG2 ILE A1601      -5.936  49.445  11.983  1.00 18.900          C  
ATOM  25482  CD1 ILE A1601      -7.263  52.285  12.463  1.00 18.900          C  
ATOM  25483  H   ILE A1601      -4.904  52.378   9.487  1.00 16.690          H  
ATOM  25484  HA  ILE A1601      -3.586  50.899  11.552  1.00 16.010          H  
ATOM  25485  HB  ILE A1601      -6.351  50.773  10.361  1.00 22.680          H  
ATOM  25486 1HG1 ILE A1601      -5.334  51.800  13.029  1.00 22.680          H  
ATOM  25487 2HG1 ILE A1601      -5.442  52.829  11.613  1.00 22.680          H  
ATOM  25488 1HG2 ILE A1601      -6.944  49.449  12.340  1.00 22.680          H  
ATOM  25489 2HG2 ILE A1601      -5.788  48.584  11.357  1.00 22.680          H  
ATOM  25490 3HG2 ILE A1601      -5.281  49.408  12.805  1.00 22.680          H  
ATOM  25491 1HD1 ILE A1601      -7.274  53.169  13.103  1.00 22.680          H  
ATOM  25492 2HD1 ILE A1601      -7.834  52.481  11.554  1.00 22.680          H  
ATOM  25493 3HD1 ILE A1601      -7.687  51.465  12.985  1.00 22.680          H  
ATOM  25494  N   ARG A1602      -4.118  49.214   8.756  1.00 13.800          N  
ATOM  25495  CA  ARG A1602      -3.612  48.043   8.032  1.00 13.810          C  
ATOM  25496  C   ARG A1602      -2.086  48.130   7.915  1.00 13.630          C  
ATOM  25497  O   ARG A1602      -1.391  47.115   8.024  1.00 13.290          O  
ATOM  25498  CB  ARG A1602      -4.209  47.927   6.634  1.00 19.330          C  
ATOM  25499  CG  ARG A1602      -5.675  47.518   6.574  1.00 19.330          C  
ATOM  25500  CD  ARG A1602      -6.167  47.397   5.153  1.00 19.330          C  
ATOM  25501  NE  ARG A1602      -7.601  47.118   5.095  1.00 19.330          N  
ATOM  25502  CZ  ARG A1602      -8.199  45.898   5.207  1.00 19.330          C  
ATOM  25503  NH1 ARG A1602      -7.496  44.792   5.374  1.00 19.330          N  
ATOM  25504  NH2 ARG A1602      -9.517  45.804   5.144  1.00 19.330          N  
ATOM  25505  H   ARG A1602      -4.795  49.842   8.314  1.00 16.560          H  
ATOM  25506  HA  ARG A1602      -3.873  47.148   8.594  1.00 16.570          H  
ATOM  25507 1HB  ARG A1602      -4.122  48.890   6.130  1.00 23.200          H  
ATOM  25508 2HB  ARG A1602      -3.637  47.203   6.053  1.00 23.200          H  
ATOM  25509 1HG  ARG A1602      -5.800  46.556   7.070  1.00 23.200          H  
ATOM  25510 2HG  ARG A1602      -6.283  48.265   7.083  1.00 23.200          H  
ATOM  25511 1HD  ARG A1602      -5.996  48.348   4.632  1.00 23.200          H  
ATOM  25512 2HD  ARG A1602      -5.634  46.606   4.631  1.00 23.200          H  
ATOM  25513  HE  ARG A1602      -8.209  47.934   4.927  1.00 23.200          H  
ATOM  25514 1HH1 ARG A1602      -6.491  44.824   5.425  1.00 23.200          H  
ATOM  25515 2HH1 ARG A1602      -7.987  43.896   5.439  1.00 23.200          H  
ATOM  25516 1HH2 ARG A1602     -10.096  46.631   5.038  1.00 23.200          H  
ATOM  25517 2HH2 ARG A1602      -9.957  44.900   5.226  1.00 23.200          H  
ATOM  25518  N   GLY A1603      -1.574  49.349   7.704  1.00 13.850          N  
ATOM  25519  CA  GLY A1603      -0.153  49.620   7.599  1.00 13.680          C  
ATOM  25520  C   GLY A1603       0.546  49.143   8.857  1.00 12.930          C  
ATOM  25521  O   GLY A1603       1.479  48.337   8.774  1.00 12.650          O  
ATOM  25522  H   GLY A1603      -2.216  50.133   7.577  1.00 16.620          H  
ATOM  25523 1HA  GLY A1603       0.258  49.121   6.723  1.00 16.420          H  
ATOM  25524 2HA  GLY A1603      -0.002  50.694   7.475  1.00 16.420          H  
ATOM  25525  N   SER A1604       0.089  49.625  10.027  1.00 12.630          N  
ATOM  25526  CA  SER A1604       0.692  49.210  11.289  1.00 11.910          C  
ATOM  25527  C   SER A1604       0.537  47.720  11.515  1.00 11.540          C  
ATOM  25528  O   SER A1604       1.455  47.093  12.037  1.00 11.050          O  
ATOM  25529  CB  SER A1604       0.183  49.997  12.485  1.00 16.960          C  
ATOM  25530  OG  SER A1604       0.629  51.345  12.454  1.00 16.960          O  
ATOM  25531  H   SER A1604      -0.680  50.304  10.021  1.00 15.160          H  
ATOM  25532  HA  SER A1604       1.756  49.407  11.228  1.00 14.290          H  
ATOM  25533 1HB  SER A1604      -0.906  49.975  12.497  1.00 20.350          H  
ATOM  25534 2HB  SER A1604       0.534  49.518  13.391  1.00 20.350          H  
ATOM  25535  HG  SER A1604       0.486  51.704  13.372  1.00 20.350          H  
ATOM  25536  N   PHE A1605      -0.586  47.123  11.105  1.00 11.790          N  
ATOM  25537  CA  PHE A1605      -0.739  45.682  11.260  1.00 11.520          C  
ATOM  25538  C   PHE A1605       0.415  44.982  10.557  1.00 11.560          C  
ATOM  25539  O   PHE A1605       1.072  44.115  11.146  1.00 11.100          O  
ATOM  25540  CB  PHE A1605      -2.056  45.180  10.675  1.00 16.240          C  
ATOM  25541  CG  PHE A1605      -2.233  43.699  10.771  1.00 16.240          C  
ATOM  25542  CD1 PHE A1605      -2.596  43.116  11.964  1.00 16.240          C  
ATOM  25543  CD2 PHE A1605      -2.040  42.875   9.672  1.00 16.240          C  
ATOM  25544  CE1 PHE A1605      -2.769  41.774  12.060  1.00 16.240          C  
ATOM  25545  CE2 PHE A1605      -2.218  41.517   9.795  1.00 16.240          C  
ATOM  25546  CZ  PHE A1605      -2.591  40.983  10.993  1.00 16.240          C  
ATOM  25547  H   PHE A1605      -1.351  47.688  10.723  1.00 14.150          H  
ATOM  25548  HA  PHE A1605      -0.703  45.436  12.320  1.00 13.820          H  
ATOM  25549 1HB  PHE A1605      -2.882  45.667  11.161  1.00 19.480          H  
ATOM  25550 2HB  PHE A1605      -2.107  45.446   9.634  1.00 19.480          H  
ATOM  25551  HD1 PHE A1605      -2.746  43.732  12.834  1.00 19.480          H  
ATOM  25552  HD2 PHE A1605      -1.743  43.307   8.710  1.00 19.480          H  
ATOM  25553  HE1 PHE A1605      -3.052  41.327  12.996  1.00 19.480          H  
ATOM  25554  HE2 PHE A1605      -2.060  40.867   8.947  1.00 19.480          H  
ATOM  25555  HZ  PHE A1605      -2.743  39.923  11.104  1.00 19.480          H  
ATOM  25556  N   TYR A1606       0.651  45.355   9.290  1.00 12.120          N  
ATOM  25557  CA  TYR A1606       1.727  44.772   8.505  1.00 12.250          C  
ATOM  25558  C   TYR A1606       3.106  45.090   9.103  1.00 11.840          C  
ATOM  25559  O   TYR A1606       3.992  44.236   9.084  1.00 11.650          O  
ATOM  25560  CB  TYR A1606       1.635  45.206   7.037  1.00 17.100          C  
ATOM  25561  CG  TYR A1606       0.503  44.521   6.223  1.00 17.100          C  
ATOM  25562  CD1 TYR A1606      -0.422  45.273   5.508  1.00 17.100          C  
ATOM  25563  CD2 TYR A1606       0.407  43.140   6.193  1.00 17.100          C  
ATOM  25564  CE1 TYR A1606      -1.409  44.633   4.762  1.00 17.100          C  
ATOM  25565  CE2 TYR A1606      -0.571  42.509   5.453  1.00 17.100          C  
ATOM  25566  CZ  TYR A1606      -1.469  43.238   4.736  1.00 17.100          C  
ATOM  25567  OH  TYR A1606      -2.428  42.595   3.976  1.00 17.100          O  
ATOM  25568  H   TYR A1606       0.038  46.062   8.864  1.00 14.540          H  
ATOM  25569  HA  TYR A1606       1.612  43.692   8.543  1.00 14.700          H  
ATOM  25570 1HB  TYR A1606       1.479  46.287   6.995  1.00 20.520          H  
ATOM  25571 2HB  TYR A1606       2.580  44.992   6.544  1.00 20.520          H  
ATOM  25572  HD1 TYR A1606      -0.368  46.363   5.523  1.00 20.520          H  
ATOM  25573  HD2 TYR A1606       1.118  42.533   6.745  1.00 20.520          H  
ATOM  25574  HE1 TYR A1606      -2.126  45.222   4.192  1.00 20.520          H  
ATOM  25575  HE2 TYR A1606      -0.619  41.417   5.432  1.00 20.520          H  
ATOM  25576  HH  TYR A1606      -2.275  41.611   3.999  1.00 20.520          H  
ATOM  25577  N   ASP A1607       3.323  46.303   9.624  1.00 11.720          N  
ATOM  25578  CA  ASP A1607       4.619  46.555  10.250  1.00 11.320          C  
ATOM  25579  C   ASP A1607       4.801  45.657  11.469  1.00 10.620          C  
ATOM  25580  O   ASP A1607       5.878  45.089  11.646  1.00 10.320          O  
ATOM  25581  CB  ASP A1607       4.788  48.009  10.663  1.00 16.010          C  
ATOM  25582  CG  ASP A1607       5.054  48.990   9.503  1.00 16.010          C  
ATOM  25583  OD1 ASP A1607       5.513  48.630   8.427  1.00 16.010          O  
ATOM  25584  OD2 ASP A1607       4.756  50.133   9.700  1.00 16.010          O  
ATOM  25585  H   ASP A1607       2.605  47.030   9.554  1.00 14.060          H  
ATOM  25586  HA  ASP A1607       5.401  46.312   9.531  1.00 13.580          H  
ATOM  25587 1HB  ASP A1607       3.886  48.325  11.184  1.00 19.210          H  
ATOM  25588 2HB  ASP A1607       5.608  48.080  11.378  1.00 19.210          H  
ATOM  25589  N   LEU A1608       3.739  45.456  12.268  1.00 10.400          N  
ATOM  25590  CA  LEU A1608       3.828  44.589  13.439  1.00  9.750          C  
ATOM  25591  C   LEU A1608       4.160  43.166  12.987  1.00  9.780          C  
ATOM  25592  O   LEU A1608       4.981  42.500  13.631  1.00  9.360          O  
ATOM  25593  CB  LEU A1608       2.507  44.617  14.251  1.00 13.910          C  
ATOM  25594  CG  LEU A1608       2.151  45.967  15.023  1.00 13.910          C  
ATOM  25595  CD1 LEU A1608       0.688  45.891  15.566  1.00 13.910          C  
ATOM  25596  CD2 LEU A1608       3.133  46.191  16.185  1.00 13.910          C  
ATOM  25597  H   LEU A1608       2.873  45.965  12.085  1.00 12.480          H  
ATOM  25598  HA  LEU A1608       4.640  44.934  14.065  1.00 11.700          H  
ATOM  25599 1HB  LEU A1608       1.687  44.419  13.566  1.00 16.690          H  
ATOM  25600 2HB  LEU A1608       2.536  43.813  14.983  1.00 16.690          H  
ATOM  25601  HG  LEU A1608       2.220  46.803  14.336  1.00 16.690          H  
ATOM  25602 1HD1 LEU A1608       0.442  46.822  16.080  1.00 16.690          H  
ATOM  25603 2HD1 LEU A1608      -0.004  45.748  14.735  1.00 16.690          H  
ATOM  25604 3HD1 LEU A1608       0.594  45.058  16.262  1.00 16.690          H  
ATOM  25605 1HD2 LEU A1608       2.877  47.122  16.697  1.00 16.690          H  
ATOM  25606 2HD2 LEU A1608       3.066  45.361  16.889  1.00 16.690          H  
ATOM  25607 3HD2 LEU A1608       4.144  46.261  15.813  1.00 16.690          H  
ATOM  25608  N   GLU A1609       3.556  42.717  11.864  1.00 10.330          N  
ATOM  25609  CA  GLU A1609       3.847  41.407  11.273  1.00 10.480          C  
ATOM  25610  C   GLU A1609       5.319  41.280  10.935  1.00 10.470          C  
ATOM  25611  O   GLU A1609       5.968  40.291  11.285  1.00 10.210          O  
ATOM  25612  CB  GLU A1609       3.062  41.186   9.971  1.00 14.610          C  
ATOM  25613  CG  GLU A1609       3.412  39.889   9.229  1.00 14.610          C  
ATOM  25614  CD  GLU A1609       2.583  39.658   7.994  1.00 14.610          C  
ATOM  25615  OE1 GLU A1609       1.698  40.426   7.752  1.00 14.610          O  
ATOM  25616  OE2 GLU A1609       2.829  38.694   7.295  1.00 14.610          O  
ATOM  25617  H   GLU A1609       2.835  43.306  11.433  1.00 12.400          H  
ATOM  25618  HA  GLU A1609       3.576  40.632  11.987  1.00 12.580          H  
ATOM  25619 1HB  GLU A1609       1.996  41.223  10.166  1.00 17.530          H  
ATOM  25620 2HB  GLU A1609       3.278  41.976   9.284  1.00 17.530          H  
ATOM  25621 1HG  GLU A1609       4.449  39.968   8.900  1.00 17.530          H  
ATOM  25622 2HG  GLU A1609       3.356  39.053   9.896  1.00 17.530          H  
ATOM  25623  N   ASP A1610       5.863  42.284  10.253  1.00 10.740          N  
ATOM  25624  CA  ASP A1610       7.267  42.251   9.895  1.00 10.740          C  
ATOM  25625  C   ASP A1610       8.177  42.263  11.122  1.00 10.060          C  
ATOM  25626  O   ASP A1610       9.220  41.600  11.115  1.00  9.920          O  
ATOM  25627  CB  ASP A1610       7.604  43.376   8.911  1.00 15.040          C  
ATOM  25628  CG  ASP A1610       7.095  43.082   7.466  1.00 15.040          C  
ATOM  25629  OD1 ASP A1610       6.779  41.951   7.177  1.00 15.040          O  
ATOM  25630  OD2 ASP A1610       7.041  43.994   6.670  1.00 15.040          O  
ATOM  25631  H   ASP A1610       5.266  43.059   9.941  1.00 12.890          H  
ATOM  25632  HA  ASP A1610       7.443  41.316   9.368  1.00 12.890          H  
ATOM  25633 1HB  ASP A1610       7.136  44.302   9.263  1.00 18.040          H  
ATOM  25634 2HB  ASP A1610       8.664  43.544   8.886  1.00 18.040          H  
ATOM  25635  N   ILE A1611       7.806  42.979  12.190  1.00  9.640          N  
ATOM  25636  CA  ILE A1611       8.645  43.004  13.395  1.00  8.990          C  
ATOM  25637  C   ILE A1611       8.726  41.642  14.054  1.00  8.660          C  
ATOM  25638  O   ILE A1611       9.821  41.177  14.386  1.00  8.410          O  
ATOM  25639  CB  ILE A1611       8.126  44.016  14.441  1.00 12.850          C  
ATOM  25640  CG1 ILE A1611       8.310  45.405  13.880  1.00 12.850          C  
ATOM  25641  CG2 ILE A1611       8.879  43.834  15.837  1.00 12.850          C  
ATOM  25642  CD1 ILE A1611       7.583  46.464  14.599  1.00 12.850          C  
ATOM  25643  H   ILE A1611       6.959  43.559  12.127  1.00 11.570          H  
ATOM  25644  HA  ILE A1611       9.650  43.301  13.103  1.00 10.790          H  
ATOM  25645  HB  ILE A1611       7.057  43.867  14.583  1.00 15.420          H  
ATOM  25646 1HG1 ILE A1611       9.370  45.651  13.898  1.00 15.420          H  
ATOM  25647 2HG1 ILE A1611       7.983  45.414  12.848  1.00 15.420          H  
ATOM  25648 1HG2 ILE A1611       8.510  44.548  16.565  1.00 15.420          H  
ATOM  25649 2HG2 ILE A1611       8.718  42.833  16.233  1.00 15.420          H  
ATOM  25650 3HG2 ILE A1611       9.943  43.984  15.695  1.00 15.420          H  
ATOM  25651 1HD1 ILE A1611       7.786  47.405  14.105  1.00 15.420          H  
ATOM  25652 2HD1 ILE A1611       6.522  46.256  14.562  1.00 15.420          H  
ATOM  25653 3HD1 ILE A1611       7.908  46.514  15.619  1.00 15.420          H  
ATOM  25654  N   ILE A1612       7.571  41.018  14.259  1.00  8.730          N  
ATOM  25655  CA  ILE A1612       7.514  39.715  14.904  1.00  8.470          C  
ATOM  25656  C   ILE A1612       8.152  38.617  14.053  1.00  8.860          C  
ATOM  25657  O   ILE A1612       8.742  37.684  14.601  1.00  8.640          O  
ATOM  25658  CB  ILE A1612       6.061  39.380  15.321  1.00 11.960          C  
ATOM  25659  CG1 ILE A1612       5.965  38.129  16.269  1.00 11.960          C  
ATOM  25660  CG2 ILE A1612       5.199  39.185  14.125  1.00 11.960          C  
ATOM  25661  CD1 ILE A1612       6.609  38.267  17.621  1.00 11.960          C  
ATOM  25662  H   ILE A1612       6.708  41.485  13.959  1.00 10.480          H  
ATOM  25663  HA  ILE A1612       8.095  39.795  15.814  1.00 10.160          H  
ATOM  25664  HB  ILE A1612       5.670  40.234  15.874  1.00 14.350          H  
ATOM  25665 1HG1 ILE A1612       4.927  37.931  16.432  1.00 14.350          H  
ATOM  25666 2HG1 ILE A1612       6.409  37.268  15.766  1.00 14.350          H  
ATOM  25667 1HG2 ILE A1612       4.215  39.042  14.438  1.00 14.350          H  
ATOM  25668 2HG2 ILE A1612       5.241  40.057  13.540  1.00 14.350          H  
ATOM  25669 3HG2 ILE A1612       5.514  38.334  13.538  1.00 14.350          H  
ATOM  25670 1HD1 ILE A1612       6.459  37.353  18.183  1.00 14.350          H  
ATOM  25671 2HD1 ILE A1612       7.649  38.432  17.508  1.00 14.350          H  
ATOM  25672 3HD1 ILE A1612       6.169  39.100  18.158  1.00 14.350          H  
ATOM  25673  N   LYS A1613       8.039  38.711  12.720  1.00  9.480          N  
ATOM  25674  CA  LYS A1613       8.664  37.726  11.845  1.00  9.910          C  
ATOM  25675  C   LYS A1613      10.154  37.988  11.619  1.00  9.880          C  
ATOM  25676  O   LYS A1613      10.924  37.044  11.455  1.00 10.090          O  
ATOM  25677  CB  LYS A1613       7.948  37.651  10.504  1.00 13.700          C  
ATOM  25678  CG  LYS A1613       6.575  37.040  10.594  1.00 13.700          C  
ATOM  25679  CD  LYS A1613       5.924  36.932   9.237  1.00 13.700          C  
ATOM  25680  CE  LYS A1613       4.575  36.235   9.330  1.00 13.700          C  
ATOM  25681  NZ  LYS A1613       3.883  36.174   8.015  1.00 13.700          N  
ATOM  25682  H   LYS A1613       7.484  39.465  12.303  1.00 11.380          H  
ATOM  25683  HA  LYS A1613       8.576  36.750  12.322  1.00 11.890          H  
ATOM  25684 1HB  LYS A1613       7.846  38.658  10.090  1.00 16.440          H  
ATOM  25685 2HB  LYS A1613       8.543  37.060   9.805  1.00 16.440          H  
ATOM  25686 1HG  LYS A1613       6.654  36.075  11.053  1.00 16.440          H  
ATOM  25687 2HG  LYS A1613       5.951  37.665  11.229  1.00 16.440          H  
ATOM  25688 1HD  LYS A1613       5.783  37.930   8.819  1.00 16.440          H  
ATOM  25689 2HD  LYS A1613       6.570  36.363   8.570  1.00 16.440          H  
ATOM  25690 1HE  LYS A1613       4.725  35.223   9.697  1.00 16.440          H  
ATOM  25691 2HE  LYS A1613       3.953  36.763  10.027  1.00 16.440          H  
ATOM  25692 1HZ  LYS A1613       2.974  35.696   8.113  1.00 16.440          H  
ATOM  25693 2HZ  LYS A1613       3.698  37.128   7.680  1.00 16.440          H  
ATOM  25694 3HZ  LYS A1613       4.437  35.678   7.344  1.00 16.440          H  
ATOM  25695  N   GLY A1614      10.571  39.258  11.619  1.00  9.630          N  
ATOM  25696  CA  GLY A1614      11.973  39.605  11.382  1.00  9.580          C  
ATOM  25697  C   GLY A1614      12.247  40.180   9.983  1.00 10.160          C  
ATOM  25698  O   GLY A1614      13.366  40.082   9.475  1.00 10.290          O  
ATOM  25699  H   GLY A1614       9.902  40.012  11.744  1.00 11.560          H  
ATOM  25700 1HA  GLY A1614      12.282  40.332  12.135  1.00 11.500          H  
ATOM  25701 2HA  GLY A1614      12.592  38.724  11.539  1.00 11.500          H  
ATOM  25702  N   ASN A1615      11.214  40.738   9.339  1.00 10.530          N  
ATOM  25703  CA  ASN A1615      11.324  41.346   8.002  1.00 11.130          C  
ATOM  25704  C   ASN A1615      11.325  42.878   8.012  1.00 11.080          C  
ATOM  25705  O   ASN A1615      11.176  43.510   6.968  1.00 11.580          O  
ATOM  25706  CB  ASN A1615      10.190  40.864   7.114  1.00 15.340          C  
ATOM  25707  CG  ASN A1615      10.304  39.436   6.741  1.00 15.340          C  
ATOM  25708  OD1 ASN A1615      11.396  38.985   6.349  1.00 15.340          O  
ATOM  25709  ND2 ASN A1615       9.213  38.712   6.830  1.00 15.340          N  
ATOM  25710  H   ASN A1615      10.330  40.798   9.839  1.00 12.640          H  
ATOM  25711  HA  ASN A1615      12.272  41.034   7.563  1.00 13.360          H  
ATOM  25712 1HB  ASN A1615       9.247  41.004   7.636  1.00 18.410          H  
ATOM  25713 2HB  ASN A1615      10.148  41.465   6.207  1.00 18.410          H  
ATOM  25714 1HD2 ASN A1615       9.224  37.744   6.581  1.00 18.410          H  
ATOM  25715 2HD2 ASN A1615       8.353  39.134   7.139  1.00 18.410          H  
ATOM  25716  N   ASP A1616      11.452  43.465   9.194  1.00 10.510          N  
ATOM  25717  CA  ASP A1616      11.396  44.914   9.399  1.00 10.460          C  
ATOM  25718  C   ASP A1616      12.776  45.578   9.174  1.00 10.400          C  
ATOM  25719  O   ASP A1616      13.774  45.157   9.776  1.00  9.970          O  
ATOM  25720  CB  ASP A1616      10.794  45.239  10.782  1.00 14.660          C  
ATOM  25721  CG  ASP A1616      10.450  46.720  10.951  1.00 14.660          C  
ATOM  25722  OD1 ASP A1616      11.021  47.519  10.257  1.00 14.660          O  
ATOM  25723  OD2 ASP A1616       9.590  47.055  11.740  1.00 14.660          O  
ATOM  25724  H   ASP A1616      11.618  42.870   9.993  1.00 12.610          H  
ATOM  25725  HA  ASP A1616      10.716  45.329   8.652  1.00 12.550          H  
ATOM  25726 1HB  ASP A1616       9.888  44.659  10.927  1.00 17.600          H  
ATOM  25727 2HB  ASP A1616      11.494  44.951  11.566  1.00 17.600          H  
ATOM  25728  N   LEU A1617      12.847  46.572   8.269  1.00 10.870          N  
ATOM  25729  CA  LEU A1617      14.081  47.278   7.882  1.00 10.900          C  
ATOM  25730  C   LEU A1617      14.526  48.346   8.880  1.00 10.420          C  
ATOM  25731  O   LEU A1617      15.538  49.013   8.642  1.00 10.400          O  
ATOM  25732  CB  LEU A1617      13.894  48.031   6.542  1.00 15.250          C  
ATOM  25733  CG  LEU A1617      13.631  47.221   5.251  1.00 15.250          C  
ATOM  25734  CD1 LEU A1617      13.311  48.221   4.110  1.00 15.250          C  
ATOM  25735  CD2 LEU A1617      14.843  46.369   4.913  1.00 15.250          C  
ATOM  25736  H   LEU A1617      11.984  46.863   7.820  1.00 13.040          H  
ATOM  25737  HA  LEU A1617      14.877  46.546   7.800  1.00 13.080          H  
ATOM  25738 1HB  LEU A1617      13.058  48.718   6.664  1.00 18.300          H  
ATOM  25739 2HB  LEU A1617      14.789  48.630   6.364  1.00 18.300          H  
ATOM  25740  HG  LEU A1617      12.768  46.570   5.389  1.00 18.300          H  
ATOM  25741 1HD1 LEU A1617      13.110  47.676   3.190  1.00 18.300          H  
ATOM  25742 2HD1 LEU A1617      12.429  48.812   4.382  1.00 18.300          H  
ATOM  25743 3HD1 LEU A1617      14.158  48.880   3.961  1.00 18.300          H  
ATOM  25744 1HD2 LEU A1617      14.647  45.811   3.999  1.00 18.300          H  
ATOM  25745 2HD2 LEU A1617      15.711  47.003   4.773  1.00 18.300          H  
ATOM  25746 3HD2 LEU A1617      15.034  45.668   5.718  1.00 18.300          H  
ATOM  25747  N   VAL A1618      13.742  48.563   9.937  1.00 10.080          N  
ATOM  25748  CA  VAL A1618      14.026  49.559  10.973  1.00  9.710          C  
ATOM  25749  C   VAL A1618      14.843  48.957  12.138  1.00  8.920          C  
ATOM  25750  O   VAL A1618      14.456  47.937  12.705  1.00  8.490          O  
ATOM  25751  CB  VAL A1618      12.687  50.131  11.484  1.00 13.740          C  
ATOM  25752  CG1 VAL A1618      12.898  51.121  12.586  1.00 13.740          C  
ATOM  25753  CG2 VAL A1618      11.965  50.763  10.347  1.00 13.740          C  
ATOM  25754  H   VAL A1618      12.885  47.994  10.030  1.00 12.100          H  
ATOM  25755  HA  VAL A1618      14.599  50.368  10.522  1.00 11.650          H  
ATOM  25756  HB  VAL A1618      12.084  49.315  11.880  1.00 16.490          H  
ATOM  25757 1HG1 VAL A1618      11.937  51.496  12.935  1.00 16.490          H  
ATOM  25758 2HG1 VAL A1618      13.393  50.628  13.391  1.00 16.490          H  
ATOM  25759 3HG1 VAL A1618      13.496  51.947  12.225  1.00 16.490          H  
ATOM  25760 1HG2 VAL A1618      11.017  51.151  10.693  1.00 16.490          H  
ATOM  25761 2HG2 VAL A1618      12.570  51.558   9.961  1.00 16.490          H  
ATOM  25762 3HG2 VAL A1618      11.792  50.015   9.576  1.00 16.490          H  
ATOM  25763  N   HIS A1619      15.929  49.616  12.571  1.00  8.740          N  
ATOM  25764  CA  HIS A1619      16.760  49.070  13.644  1.00  8.020          C  
ATOM  25765  C   HIS A1619      15.874  48.638  14.810  1.00  7.610          C  
ATOM  25766  O   HIS A1619      16.368  47.730  15.462  1.00  7.260          O  
ATOM  25767  CB  HIS A1619      17.854  50.050  14.123  1.00 11.520          C  
ATOM  25768  CG  HIS A1619      19.028  50.299  13.237  1.00 11.520          C  
ATOM  25769  ND1 HIS A1619      20.064  51.123  13.629  1.00 11.520          N  
ATOM  25770  CD2 HIS A1619      19.322  49.905  11.987  1.00 11.520          C  
ATOM  25771  CE1 HIS A1619      20.950  51.207  12.656  1.00 11.520          C  
ATOM  25772  NE2 HIS A1619      20.530  50.484  11.649  1.00 11.520          N  
ATOM  25773  H   HIS A1619      16.217  50.444  12.076  1.00 10.490          H  
ATOM  25774  HA  HIS A1619      17.270  48.179  13.284  1.00  9.620          H  
ATOM  25775 1HB  HIS A1619      17.437  51.005  14.191  1.00 13.820          H  
ATOM  25776 2HB  HIS A1619      18.208  49.759  15.114  1.00 13.820          H  
ATOM  25777  HD2 HIS A1619      18.716  49.276  11.367  1.00 13.820          H  
ATOM  25778  HE1 HIS A1619      21.872  51.786  12.680  1.00 13.820          H  
ATOM  25779  HE2 HIS A1619      21.029  50.391  10.764  1.00 13.820          H  
ATOM  25780  N   ASP A1620      15.102  49.537  15.486  1.00  7.660          N  
ATOM  25781  CA  ASP A1620      15.355  50.815  16.181  1.00  7.510          C  
ATOM  25782  C   ASP A1620      15.663  50.472  17.645  1.00  6.880          C  
ATOM  25783  O   ASP A1620      15.916  49.307  17.967  1.00  6.530          O  
ATOM  25784  CB  ASP A1620      14.167  51.785  15.998  1.00 10.570          C  
ATOM  25785  CG  ASP A1620      12.787  51.297  16.572  1.00 10.570          C  
ATOM  25786  OD1 ASP A1620      12.746  50.392  17.413  1.00 10.570          O  
ATOM  25787  OD2 ASP A1620      11.776  51.785  16.097  1.00 10.570          O  
ATOM  25788  H   ASP A1620      14.236  49.660  14.976  1.00  9.190          H  
ATOM  25789  HA  ASP A1620      16.218  51.315  15.800  1.00  9.010          H  
ATOM  25790 1HB  ASP A1620      14.410  52.727  16.501  1.00 12.690          H  
ATOM  25791 2HB  ASP A1620      14.060  52.037  14.961  1.00 12.690          H  
ATOM  25792  N   GLU A1621      15.654  51.448  18.561  1.00  6.780          N  
ATOM  25793  CA  GLU A1621      16.028  51.174  19.956  1.00  6.220          C  
ATOM  25794  C   GLU A1621      15.164  50.079  20.616  1.00  5.930          C  
ATOM  25795  O   GLU A1621      15.567  49.490  21.621  1.00  5.460          O  
ATOM  25796  CB  GLU A1621      15.915  52.438  20.817  1.00  8.930          C  
ATOM  25797  CG  GLU A1621      16.805  53.612  20.397  1.00  8.930          C  
ATOM  25798  CD  GLU A1621      16.147  54.478  19.362  1.00  8.930          C  
ATOM  25799  OE1 GLU A1621      15.187  54.026  18.776  1.00  8.930          O  
ATOM  25800  OE2 GLU A1621      16.593  55.584  19.149  1.00  8.930          O  
ATOM  25801  H   GLU A1621      15.411  52.409  18.307  1.00  8.140          H  
ATOM  25802  HA  GLU A1621      17.064  50.838  19.965  1.00  7.460          H  
ATOM  25803 1HB  GLU A1621      14.881  52.782  20.814  1.00 10.720          H  
ATOM  25804 2HB  GLU A1621      16.163  52.190  21.853  1.00 10.720          H  
ATOM  25805 1HG  GLU A1621      17.028  54.217  21.277  1.00 10.720          H  
ATOM  25806 2HG  GLU A1621      17.746  53.224  20.004  1.00 10.720          H  
ATOM  25807  N   TYR A1622      13.958  49.852  20.090  1.00  6.250          N  
ATOM  25808  CA  TYR A1622      13.053  48.860  20.632  1.00  6.020          C  
ATOM  25809  C   TYR A1622      13.084  47.628  19.768  1.00  6.050          C  
ATOM  25810  O   TYR A1622      13.175  46.513  20.273  1.00  5.690          O  
ATOM  25811  CB  TYR A1622      11.621  49.406  20.644  1.00  8.520          C  
ATOM  25812  CG  TYR A1622      11.409  50.519  21.598  1.00  8.520          C  
ATOM  25813  CD1 TYR A1622      11.803  51.803  21.257  1.00  8.520          C  
ATOM  25814  CD2 TYR A1622      10.786  50.276  22.805  1.00  8.520          C  
ATOM  25815  CE1 TYR A1622      11.613  52.831  22.136  1.00  8.520          C  
ATOM  25816  CE2 TYR A1622      10.584  51.306  23.677  1.00  8.520          C  
ATOM  25817  CZ  TYR A1622      11.010  52.587  23.347  1.00  8.520          C  
ATOM  25818  OH  TYR A1622      10.841  53.620  24.215  1.00  8.520          O  
ATOM  25819  H   TYR A1622      13.676  50.351  19.239  1.00  7.500          H  
ATOM  25820  HA  TYR A1622      13.369  48.589  21.638  1.00  7.220          H  
ATOM  25821 1HB  TYR A1622      11.363  49.762  19.643  1.00 10.220          H  
ATOM  25822 2HB  TYR A1622      10.926  48.604  20.890  1.00 10.220          H  
ATOM  25823  HD1 TYR A1622      12.283  51.997  20.295  1.00 10.220          H  
ATOM  25824  HD2 TYR A1622      10.461  49.267  23.062  1.00 10.220          H  
ATOM  25825  HE1 TYR A1622      11.939  53.838  21.878  1.00 10.220          H  
ATOM  25826  HE2 TYR A1622      10.099  51.106  24.620  1.00 10.220          H  
ATOM  25827  HH  TYR A1622      11.205  54.428  23.835  1.00 10.220          H  
ATOM  25828  N   THR A1623      13.036  47.830  18.465  1.00  6.560          N  
ATOM  25829  CA  THR A1623      12.914  46.744  17.518  1.00  6.790          C  
ATOM  25830  C   THR A1623      14.151  45.830  17.549  1.00  6.540          C  
ATOM  25831  O   THR A1623      13.988  44.612  17.510  1.00  6.530          O  
ATOM  25832  CB  THR A1623      12.654  47.305  16.121  1.00  9.410          C  
ATOM  25833  OG1 THR A1623      11.494  48.161  16.171  1.00  9.410          O  
ATOM  25834  CG2 THR A1623      12.381  46.182  15.129  1.00  9.410          C  
ATOM  25835  H   THR A1623      13.009  48.788  18.120  1.00  7.870          H  
ATOM  25836  HA  THR A1623      12.048  46.149  17.796  1.00  8.150          H  
ATOM  25837  HB  THR A1623      13.453  47.824  15.806  1.00 11.300          H  
ATOM  25838  HG1 THR A1623      11.765  48.987  16.664  1.00 11.300          H  
ATOM  25839 1HG2 THR A1623      12.189  46.610  14.140  1.00 11.300          H  
ATOM  25840 2HG2 THR A1623      13.244  45.521  15.070  1.00 11.300          H  
ATOM  25841 3HG2 THR A1623      11.520  45.623  15.456  1.00 11.300          H  
ATOM  25842  N   LYS A1624      15.388  46.382  17.608  1.00  6.360          N  
ATOM  25843  CA  LYS A1624      16.600  45.546  17.667  1.00  6.140          C  
ATOM  25844  C   LYS A1624      16.536  44.622  18.859  1.00  5.690          C  
ATOM  25845  O   LYS A1624      16.873  43.437  18.769  1.00  5.710          O  
ATOM  25846  CB  LYS A1624      17.890  46.375  17.809  1.00  8.680          C  
ATOM  25847  CG  LYS A1624      19.185  45.530  17.872  1.00  8.680          C  
ATOM  25848  CD  LYS A1624      20.438  46.411  17.950  1.00  8.680          C  
ATOM  25849  CE  LYS A1624      21.709  45.563  18.048  1.00  8.680          C  
ATOM  25850  NZ  LYS A1624      22.944  46.401  18.076  1.00  8.680          N  
ATOM  25851  H   LYS A1624      15.495  47.404  17.585  1.00  7.630          H  
ATOM  25852  HA  LYS A1624      16.654  44.947  16.758  1.00  7.370          H  
ATOM  25853 1HB  LYS A1624      18.001  47.049  16.980  1.00 10.420          H  
ATOM  25854 2HB  LYS A1624      17.828  46.988  18.708  1.00 10.420          H  
ATOM  25855 1HG  LYS A1624      19.162  44.880  18.749  1.00 10.420          H  
ATOM  25856 2HG  LYS A1624      19.242  44.903  16.983  1.00 10.420          H  
ATOM  25857 1HD  LYS A1624      20.492  47.043  17.061  1.00 10.420          H  
ATOM  25858 2HD  LYS A1624      20.371  47.054  18.828  1.00 10.420          H  
ATOM  25859 1HE  LYS A1624      21.669  44.967  18.960  1.00 10.420          H  
ATOM  25860 2HE  LYS A1624      21.756  44.894  17.190  1.00 10.420          H  
ATOM  25861 1HZ  LYS A1624      23.756  45.802  18.140  1.00 10.420          H  
ATOM  25862 2HZ  LYS A1624      22.999  46.951  17.228  1.00 10.420          H  
ATOM  25863 3HZ  LYS A1624      22.921  47.018  18.875  1.00 10.420          H  
ATOM  25864  N   TYR A1625      16.181  45.203  20.001  1.00  5.330          N  
ATOM  25865  CA  TYR A1625      16.043  44.511  21.262  1.00  4.910          C  
ATOM  25866  C   TYR A1625      15.014  43.413  21.159  1.00  5.010          C  
ATOM  25867  O   TYR A1625      15.298  42.261  21.492  1.00  4.910          O  
ATOM  25868  CB  TYR A1625      15.652  45.499  22.349  1.00  7.040          C  
ATOM  25869  CG  TYR A1625      15.350  44.890  23.663  1.00  7.040          C  
ATOM  25870  CD1 TYR A1625      16.373  44.558  24.523  1.00  7.040          C  
ATOM  25871  CD2 TYR A1625      14.030  44.680  24.024  1.00  7.040          C  
ATOM  25872  CE1 TYR A1625      16.072  44.034  25.747  1.00  7.040          C  
ATOM  25873  CE2 TYR A1625      13.743  44.163  25.244  1.00  7.040          C  
ATOM  25874  CZ  TYR A1625      14.751  43.848  26.099  1.00  7.040          C  
ATOM  25875  OH  TYR A1625      14.451  43.379  27.311  1.00  7.040          O  
ATOM  25876  H   TYR A1625      15.984  46.194  19.975  1.00  6.400          H  
ATOM  25877  HA  TYR A1625      17.000  44.056  21.516  1.00  5.890          H  
ATOM  25878 1HB  TYR A1625      16.464  46.216  22.489  1.00  8.450          H  
ATOM  25879 2HB  TYR A1625      14.788  46.064  22.039  1.00  8.450          H  
ATOM  25880  HD1 TYR A1625      17.412  44.727  24.235  1.00  8.450          H  
ATOM  25881  HD2 TYR A1625      13.222  44.946  23.345  1.00  8.450          H  
ATOM  25882  HE1 TYR A1625      16.867  43.782  26.445  1.00  8.450          H  
ATOM  25883  HE2 TYR A1625      12.714  44.015  25.548  1.00  8.450          H  
ATOM  25884  HH  TYR A1625      13.499  43.492  27.455  1.00  8.450          H  
ATOM  25885  N   ILE A1626      13.830  43.761  20.651  1.00  5.270          N  
ATOM  25886  CA  ILE A1626      12.744  42.814  20.524  1.00  5.400          C  
ATOM  25887  C   ILE A1626      13.165  41.674  19.614  1.00  5.760          C  
ATOM  25888  O   ILE A1626      12.984  40.520  19.976  1.00  5.720          O  
ATOM  25889  CB  ILE A1626      11.470  43.518  19.966  1.00  7.510          C  
ATOM  25890  CG1 ILE A1626      10.902  44.522  21.041  1.00  7.510          C  
ATOM  25891  CG2 ILE A1626      10.403  42.475  19.531  1.00  7.510          C  
ATOM  25892  CD1 ILE A1626       9.870  45.513  20.524  1.00  7.510          C  
ATOM  25893  H   ILE A1626      13.673  44.737  20.386  1.00  6.320          H  
ATOM  25894  HA  ILE A1626      12.522  42.410  21.508  1.00  6.480          H  
ATOM  25895  HB  ILE A1626      11.752  44.111  19.100  1.00  9.010          H  
ATOM  25896 1HG1 ILE A1626      10.446  43.967  21.809  1.00  9.010          H  
ATOM  25897 2HG1 ILE A1626      11.721  45.070  21.471  1.00  9.010          H  
ATOM  25898 1HG2 ILE A1626       9.536  42.978  19.124  1.00  9.010          H  
ATOM  25899 2HG2 ILE A1626      10.818  41.833  18.767  1.00  9.010          H  
ATOM  25900 3HG2 ILE A1626      10.102  41.871  20.377  1.00  9.010          H  
ATOM  25901 1HD1 ILE A1626       9.544  46.153  21.345  1.00  9.010          H  
ATOM  25902 2HD1 ILE A1626      10.320  46.128  19.747  1.00  9.010          H  
ATOM  25903 3HD1 ILE A1626       9.011  44.997  20.121  1.00  9.010          H  
ATOM  25904  N   ASP A1627      13.747  41.982  18.452  1.00  6.150          N  
ATOM  25905  CA  ASP A1627      14.190  40.977  17.487  1.00  6.580          C  
ATOM  25906  C   ASP A1627      15.212  40.031  18.103  1.00  6.370          C  
ATOM  25907  O   ASP A1627      15.074  38.807  17.996  1.00  6.600          O  
ATOM  25908  CB  ASP A1627      14.797  41.685  16.264  1.00  9.040          C  
ATOM  25909  CG  ASP A1627      15.246  40.776  15.083  1.00  9.040          C  
ATOM  25910  OD1 ASP A1627      14.408  40.213  14.400  1.00  9.040          O  
ATOM  25911  OD2 ASP A1627      16.428  40.660  14.882  1.00  9.040          O  
ATOM  25912  H   ASP A1627      13.871  42.962  18.209  1.00  7.380          H  
ATOM  25913  HA  ASP A1627      13.328  40.398  17.169  1.00  7.900          H  
ATOM  25914 1HB  ASP A1627      14.067  42.403  15.886  1.00 10.850          H  
ATOM  25915 2HB  ASP A1627      15.660  42.270  16.592  1.00 10.850          H  
ATOM  25916  N   SER A1628      16.224  40.586  18.774  1.00  5.970          N  
ATOM  25917  CA  SER A1628      17.261  39.771  19.379  1.00  5.820          C  
ATOM  25918  C   SER A1628      16.659  38.830  20.411  1.00  5.660          C  
ATOM  25919  O   SER A1628      16.972  37.633  20.447  1.00  5.900          O  
ATOM  25920  CB  SER A1628      18.304  40.665  20.021  1.00  8.210          C  
ATOM  25921  OG  SER A1628      19.334  39.915  20.605  1.00  8.210          O  
ATOM  25922  H   SER A1628      16.306  41.605  18.838  1.00  7.160          H  
ATOM  25923  HA  SER A1628      17.735  39.177  18.598  1.00  6.980          H  
ATOM  25924 1HB  SER A1628      18.715  41.336  19.267  1.00  9.850          H  
ATOM  25925 2HB  SER A1628      17.823  41.288  20.779  1.00  9.850          H  
ATOM  25926  HG  SER A1628      19.943  40.555  20.975  1.00  9.850          H  
ATOM  25927  N   LYS A1629      15.779  39.363  21.250  1.00  5.320          N  
ATOM  25928  CA  LYS A1629      15.156  38.560  22.273  1.00  5.170          C  
ATOM  25929  C   LYS A1629      14.206  37.522  21.670  1.00  5.580          C  
ATOM  25930  O   LYS A1629      14.132  36.399  22.169  1.00  5.700          O  
ATOM  25931  CB  LYS A1629      14.491  39.471  23.268  1.00  7.300          C  
ATOM  25932  CG  LYS A1629      15.507  40.395  24.084  1.00  7.300          C  
ATOM  25933  CD  LYS A1629      16.414  39.629  25.047  1.00  7.300          C  
ATOM  25934  CE  LYS A1629      15.674  39.103  26.261  1.00  7.300          C  
ATOM  25935  NZ  LYS A1629      16.581  38.332  27.133  1.00  7.300          N  
ATOM  25936  H   LYS A1629      15.559  40.362  21.193  1.00  6.380          H  
ATOM  25937  HA  LYS A1629      15.936  38.001  22.782  1.00  6.200          H  
ATOM  25938 1HB  LYS A1629      13.813  40.126  22.721  1.00  8.760          H  
ATOM  25939 2HB  LYS A1629      13.906  38.872  23.946  1.00  8.760          H  
ATOM  25940 1HG  LYS A1629      16.161  40.887  23.371  1.00  8.760          H  
ATOM  25941 2HG  LYS A1629      14.993  41.168  24.622  1.00  8.760          H  
ATOM  25942 1HD  LYS A1629      16.921  38.809  24.554  1.00  8.760          H  
ATOM  25943 2HD  LYS A1629      17.176  40.319  25.402  1.00  8.760          H  
ATOM  25944 1HE  LYS A1629      15.258  39.941  26.826  1.00  8.760          H  
ATOM  25945 2HE  LYS A1629      14.865  38.451  25.951  1.00  8.760          H  
ATOM  25946 1HZ  LYS A1629      16.062  37.993  27.917  1.00  8.760          H  
ATOM  25947 2HZ  LYS A1629      16.953  37.534  26.578  1.00  8.760          H  
ATOM  25948 3HZ  LYS A1629      17.341  38.908  27.447  1.00  8.760          H  
ATOM  25949  N   LEU A1630      13.495  37.852  20.586  1.00  5.890          N  
ATOM  25950  CA  LEU A1630      12.632  36.866  19.945  1.00  6.330          C  
ATOM  25951  C   LEU A1630      13.493  35.714  19.457  1.00  6.740          C  
ATOM  25952  O   LEU A1630      13.107  34.552  19.570  1.00  7.000          O  
ATOM  25953  CB  LEU A1630      11.858  37.478  18.775  1.00  8.690          C  
ATOM  25954  CG  LEU A1630      10.742  38.491  19.123  1.00  8.690          C  
ATOM  25955  CD1 LEU A1630      10.297  39.164  17.846  1.00  8.690          C  
ATOM  25956  CD2 LEU A1630       9.587  37.794  19.761  1.00  8.690          C  
ATOM  25957  H   LEU A1630      13.520  38.810  20.233  1.00  7.070          H  
ATOM  25958  HA  LEU A1630      11.939  36.482  20.677  1.00  7.600          H  
ATOM  25959 1HB  LEU A1630      12.573  37.986  18.129  1.00 10.420          H  
ATOM  25960 2HB  LEU A1630      11.403  36.669  18.206  1.00 10.420          H  
ATOM  25961  HG  LEU A1630      11.102  39.224  19.804  1.00 10.420          H  
ATOM  25962 1HD1 LEU A1630       9.511  39.881  18.066  1.00 10.420          H  
ATOM  25963 2HD1 LEU A1630      11.134  39.683  17.401  1.00 10.420          H  
ATOM  25964 3HD1 LEU A1630       9.923  38.419  17.147  1.00 10.420          H  
ATOM  25965 1HD2 LEU A1630       8.817  38.528  19.981  1.00 10.420          H  
ATOM  25966 2HD2 LEU A1630       9.201  37.057  19.068  1.00 10.420          H  
ATOM  25967 3HD2 LEU A1630       9.883  37.312  20.681  1.00 10.420          H  
ATOM  25968  N   ASN A1631      14.695  36.020  18.976  1.00  6.820          N  
ATOM  25969  CA  ASN A1631      15.592  34.969  18.535  1.00  7.230          C  
ATOM  25970  C   ASN A1631      16.039  34.076  19.716  1.00  7.100          C  
ATOM  25971  O   ASN A1631      16.405  32.923  19.509  1.00  7.480          O  
ATOM  25972  CB  ASN A1631      16.745  35.564  17.759  1.00  9.960          C  
ATOM  25973  CG  ASN A1631      16.265  36.071  16.410  1.00  9.960          C  
ATOM  25974  OD1 ASN A1631      15.247  35.586  15.875  1.00  9.960          O  
ATOM  25975  ND2 ASN A1631      16.963  37.033  15.860  1.00  9.960          N  
ATOM  25976  H   ASN A1631      14.945  37.008  18.851  1.00  8.180          H  
ATOM  25977  HA  ASN A1631      15.036  34.325  17.862  1.00  8.680          H  
ATOM  25978 1HB  ASN A1631      17.184  36.387  18.312  1.00 11.950          H  
ATOM  25979 2HB  ASN A1631      17.516  34.810  17.609  1.00 11.950          H  
ATOM  25980 1HD2 ASN A1631      16.689  37.420  14.977  1.00 11.950          H  
ATOM  25981 2HD2 ASN A1631      17.765  37.401  16.326  1.00 11.950          H  
ATOM  25982  N   GLU A1632      16.057  34.605  20.953  1.00  6.620          N  
ATOM  25983  CA  GLU A1632      16.348  33.761  22.120  1.00  6.590          C  
ATOM  25984  C   GLU A1632      15.116  32.898  22.495  1.00  6.740          C  
ATOM  25985  O   GLU A1632      15.260  31.744  22.905  1.00  7.060          O  
ATOM  25986  CB  GLU A1632      16.744  34.588  23.351  1.00  9.240          C  
ATOM  25987  CG  GLU A1632      18.084  35.315  23.293  1.00  9.240          C  
ATOM  25988  CD  GLU A1632      18.314  36.122  24.564  1.00  9.240          C  
ATOM  25989  OE1 GLU A1632      17.372  36.226  25.329  1.00  9.240          O  
ATOM  25990  OE2 GLU A1632      19.391  36.616  24.778  1.00  9.240          O  
ATOM  25991  H   GLU A1632      15.884  35.607  21.070  1.00  7.940          H  
ATOM  25992  HA  GLU A1632      17.169  33.091  21.867  1.00  7.910          H  
ATOM  25993 1HB  GLU A1632      15.978  35.337  23.536  1.00 11.090          H  
ATOM  25994 2HB  GLU A1632      16.766  33.935  24.222  1.00 11.090          H  
ATOM  25995 1HG  GLU A1632      18.886  34.591  23.168  1.00 11.090          H  
ATOM  25996 2HG  GLU A1632      18.086  35.985  22.429  1.00 11.090          H  
ATOM  25997  N   ILE A1633      13.914  33.492  22.364  1.00  6.530          N  
ATOM  25998  CA  ILE A1633      12.615  32.863  22.679  1.00  6.630          C  
ATOM  25999  C   ILE A1633      12.255  31.706  21.733  1.00  7.230          C  
ATOM  26000  O   ILE A1633      11.765  30.663  22.175  1.00  7.470          O  
ATOM  26001  CB  ILE A1633      11.458  33.914  22.650  1.00  9.240          C  
ATOM  26002  CG1 ILE A1633      11.631  34.938  23.812  1.00  9.240          C  
ATOM  26003  CG2 ILE A1633      10.058  33.215  22.744  1.00  9.240          C  
ATOM  26004  CD1 ILE A1633      10.741  36.203  23.701  1.00  9.240          C  
ATOM  26005  H   ILE A1633      13.934  34.473  22.071  1.00  7.840          H  
ATOM  26006  HA  ILE A1633      12.677  32.460  23.689  1.00  7.960          H  
ATOM  26007  HB  ILE A1633      11.511  34.463  21.725  1.00 11.090          H  
ATOM  26008 1HG1 ILE A1633      11.399  34.436  24.751  1.00 11.090          H  
ATOM  26009 2HG1 ILE A1633      12.672  35.254  23.844  1.00 11.090          H  
ATOM  26010 1HG2 ILE A1633       9.268  33.954  22.705  1.00 11.090          H  
ATOM  26011 2HG2 ILE A1633       9.916  32.525  21.917  1.00 11.090          H  
ATOM  26012 3HG2 ILE A1633       9.993  32.664  23.682  1.00 11.090          H  
ATOM  26013 1HD1 ILE A1633      10.941  36.852  24.554  1.00 11.090          H  
ATOM  26014 2HD1 ILE A1633      10.979  36.737  22.788  1.00 11.090          H  
ATOM  26015 3HD1 ILE A1633       9.690  35.938  23.699  1.00 11.090          H  
ATOM  26016  N   PHE A1634      12.418  31.932  20.433  1.00  7.500          N  
ATOM  26017  CA  PHE A1634      12.080  30.978  19.380  1.00  8.110          C  
ATOM  26018  C   PHE A1634      13.278  30.141  18.940  1.00  8.550          C  
ATOM  26019  O   PHE A1634      14.391  30.640  18.845  1.00  8.570          O  
ATOM  26020  CB  PHE A1634      11.518  31.752  18.190  1.00 11.110          C  
ATOM  26021  CG  PHE A1634      10.160  32.338  18.459  1.00 11.110          C  
ATOM  26022  CD1 PHE A1634      10.006  33.570  19.099  1.00 11.110          C  
ATOM  26023  CD2 PHE A1634       9.032  31.674  18.066  1.00 11.110          C  
ATOM  26024  CE1 PHE A1634       8.772  34.088  19.343  1.00 11.110          C  
ATOM  26025  CE2 PHE A1634       7.806  32.207  18.309  1.00 11.110          C  
ATOM  26026  CZ  PHE A1634       7.675  33.414  18.952  1.00 11.110          C  
ATOM  26027  H   PHE A1634      12.801  32.836  20.155  1.00  9.000          H  
ATOM  26028  HA  PHE A1634      11.314  30.306  19.763  1.00  9.730          H  
ATOM  26029 1HB  PHE A1634      12.200  32.569  17.944  1.00 13.330          H  
ATOM  26030 2HB  PHE A1634      11.453  31.107  17.324  1.00 13.330          H  
ATOM  26031  HD1 PHE A1634      10.869  34.117  19.417  1.00 13.330          H  
ATOM  26032  HD2 PHE A1634       9.118  30.713  17.556  1.00 13.330          H  
ATOM  26033  HE1 PHE A1634       8.670  35.032  19.854  1.00 13.330          H  
ATOM  26034  HE2 PHE A1634       6.942  31.670  18.005  1.00 13.330          H  
ATOM  26035  HZ  PHE A1634       6.696  33.824  19.153  1.00 13.330          H  
ATOM  26036  N   GLY A1635      13.051  28.874  18.595  1.00  9.060          N  
ATOM  26037  CA  GLY A1635      14.170  28.039  18.146  1.00  9.510          C  
ATOM  26038  C   GLY A1635      15.001  27.641  19.363  1.00  9.390          C  
ATOM  26039  O   GLY A1635      14.470  27.591  20.475  1.00  9.080          O  
ATOM  26040  H   GLY A1635      12.125  28.481  18.677  1.00 10.870          H  
ATOM  26041 1HA  GLY A1635      13.798  27.150  17.636  1.00 11.410          H  
ATOM  26042 2HA  GLY A1635      14.789  28.594  17.438  1.00 11.410          H  
ATOM  26043  N   SER A1636      16.269  27.280  19.154  1.00  9.700          N  
ATOM  26044  CA  SER A1636      17.120  26.839  20.261  1.00  9.700          C  
ATOM  26045  C   SER A1636      18.581  26.996  19.869  1.00  9.920          C  
ATOM  26046  O   SER A1636      18.903  27.388  18.747  1.00 10.380          O  
ATOM  26047  CB  SER A1636      16.901  25.385  20.644  1.00 13.580          C  
ATOM  26048  OG  SER A1636      17.496  24.525  19.717  1.00 13.580          O  
ATOM  26049  H   SER A1636      16.658  27.321  18.211  1.00 11.640          H  
ATOM  26050  HA  SER A1636      16.923  27.471  21.129  1.00 11.640          H  
ATOM  26051 1HB  SER A1636      17.309  25.198  21.634  1.00 16.300          H  
ATOM  26052 2HB  SER A1636      15.831  25.184  20.691  1.00 16.300          H  
ATOM  26053  HG  SER A1636      17.288  23.631  20.014  1.00 16.300          H  
ATOM  26054  N   SER A1637      19.481  26.690  20.799  1.00  9.720          N  
ATOM  26055  CA  SER A1637      20.921  26.785  20.564  1.00  9.910          C  
ATOM  26056  C   SER A1637      21.422  25.812  19.494  1.00 10.620          C  
ATOM  26057  O   SER A1637      22.541  25.952  18.994  1.00 10.930          O  
ATOM  26058  CB  SER A1637      21.665  26.549  21.862  1.00 13.800          C  
ATOM  26059  OG  SER A1637      21.482  25.237  22.314  1.00 13.800          O  
ATOM  26060  H   SER A1637      19.171  26.375  21.707  1.00 11.660          H  
ATOM  26061  HA  SER A1637      21.139  27.797  20.221  1.00 11.890          H  
ATOM  26062 1HB  SER A1637      22.727  26.736  21.706  1.00 16.560          H  
ATOM  26063 2HB  SER A1637      21.316  27.251  22.617  1.00 16.560          H  
ATOM  26064  HG  SER A1637      22.023  25.151  23.106  1.00 16.560          H  
ATOM  26065  N   ASN A1638      20.602  24.814  19.158  1.00 11.040          N  
ATOM  26066  CA  ASN A1638      20.953  23.812  18.168  1.00 11.650          C  
ATOM  26067  C   ASN A1638      20.327  24.089  16.799  1.00 11.780          C  
ATOM  26068  O   ASN A1638      20.389  23.235  15.909  1.00 12.340          O  
ATOM  26069  CB  ASN A1638      20.519  22.443  18.653  1.00 16.070          C  
ATOM  26070  CG  ASN A1638      21.293  21.966  19.848  1.00 16.070          C  
ATOM  26071  OD1 ASN A1638      22.525  22.068  19.909  1.00 16.070          O  
ATOM  26072  ND2 ASN A1638      20.582  21.439  20.817  1.00 16.070          N  
ATOM  26073  H   ASN A1638      19.683  24.774  19.591  1.00 13.250          H  
ATOM  26074  HA  ASN A1638      22.035  23.820  18.037  1.00 13.980          H  
ATOM  26075 1HB  ASN A1638      19.461  22.477  18.911  1.00 19.280          H  
ATOM  26076 2HB  ASN A1638      20.636  21.718  17.849  1.00 19.280          H  
ATOM  26077 1HD2 ASN A1638      21.035  21.101  21.644  1.00 19.280          H  
ATOM  26078 2HD2 ASN A1638      19.586  21.380  20.734  1.00 19.280          H  
ATOM  26079  N   THR A1639      19.725  25.267  16.613  1.00 11.310          N  
ATOM  26080  CA  THR A1639      19.080  25.582  15.343  1.00 11.450          C  
ATOM  26081  C   THR A1639      19.790  26.711  14.608  1.00 11.280          C  
ATOM  26082  O   THR A1639      20.616  27.424  15.180  1.00 10.850          O  
ATOM  26083  CB  THR A1639      17.599  25.968  15.558  1.00 15.970          C  
ATOM  26084  OG1 THR A1639      17.508  27.181  16.331  1.00 15.970          O  
ATOM  26085  CG2 THR A1639      16.880  24.864  16.300  1.00 15.970          C  
ATOM  26086  H   THR A1639      19.679  25.962  17.366  1.00 13.570          H  
ATOM  26087  HA  THR A1639      19.111  24.701  14.703  1.00 13.740          H  
ATOM  26088  HB  THR A1639      17.129  26.117  14.610  1.00 19.170          H  
ATOM  26089  HG1 THR A1639      17.892  27.923  15.831  1.00 19.170          H  
ATOM  26090 1HG2 THR A1639      15.837  25.141  16.444  1.00 19.170          H  
ATOM  26091 2HG2 THR A1639      16.939  23.945  15.721  1.00 19.170          H  
ATOM  26092 3HG2 THR A1639      17.347  24.713  17.259  1.00 19.170          H  
ATOM  26093  N   ASN A1640      19.459  26.888  13.326  1.00 11.670          N  
ATOM  26094  CA  ASN A1640      20.048  27.970  12.540  1.00 11.610          C  
ATOM  26095  C   ASN A1640      19.233  29.271  12.669  1.00 11.110          C  
ATOM  26096  O   ASN A1640      18.142  29.288  13.263  1.00 10.920          O  
ATOM  26097  CB  ASN A1640      20.132  27.501  11.082  1.00 16.280          C  
ATOM  26098  CG  ASN A1640      21.210  28.155  10.230  1.00 16.280          C  
ATOM  26099  OD1 ASN A1640      21.564  29.323  10.427  1.00 16.280          O  
ATOM  26100  ND2 ASN A1640      21.734  27.407   9.290  1.00 16.280          N  
ATOM  26101  H   ASN A1640      18.782  26.250  12.872  1.00 14.000          H  
ATOM  26102  HA  ASN A1640      21.054  28.169  12.913  1.00 13.930          H  
ATOM  26103 1HB  ASN A1640      20.289  26.422  11.071  1.00 19.530          H  
ATOM  26104 2HB  ASN A1640      19.168  27.676  10.603  1.00 19.530          H  
ATOM  26105 1HD2 ASN A1640      22.453  27.776   8.695  1.00 19.530          H  
ATOM  26106 2HD2 ASN A1640      21.422  26.462   9.166  1.00 19.530          H  
ATOM  26107  N   ASP A1641      19.698  30.332  12.008  1.00 10.950          N  
ATOM  26108  CA  ASP A1641      18.988  31.606  12.011  1.00 10.590          C  
ATOM  26109  C   ASP A1641      17.744  31.485  11.153  1.00 10.980          C  
ATOM  26110  O   ASP A1641      16.704  32.080  11.447  1.00 10.720          O  
ATOM  26111  CB  ASP A1641      19.870  32.728  11.475  1.00 14.970          C  
ATOM  26112  CG  ASP A1641      21.008  33.124  12.412  1.00 14.970          C  
ATOM  26113  OD1 ASP A1641      20.982  32.784  13.575  1.00 14.970          O  
ATOM  26114  OD2 ASP A1641      21.902  33.776  11.940  1.00 14.970          O  
ATOM  26115  H   ASP A1641      20.594  30.255  11.536  1.00 13.140          H  
ATOM  26116  HA  ASP A1641      18.691  31.845  13.033  1.00 12.710          H  
ATOM  26117 1HB  ASP A1641      20.302  32.420  10.522  1.00 17.960          H  
ATOM  26118 2HB  ASP A1641      19.257  33.607  11.282  1.00 17.960          H  
ATOM  26119  N   ILE A1642      17.857  30.686  10.095  1.00 11.610          N  
ATOM  26120  CA  ILE A1642      16.767  30.440   9.167  1.00 12.060          C  
ATOM  26121  C   ILE A1642      15.656  29.715   9.899  1.00 12.000          C  
ATOM  26122  O   ILE A1642      14.484  30.064   9.773  1.00 11.990          O  
ATOM  26123  CB  ILE A1642      17.246  29.591   7.977  1.00 16.700          C  
ATOM  26124  CG1 ILE A1642      18.247  30.417   7.138  1.00 16.700          C  
ATOM  26125  CG2 ILE A1642      16.026  29.145   7.133  1.00 16.700          C  
ATOM  26126  CD1 ILE A1642      19.032  29.608   6.125  1.00 16.700          C  
ATOM  26127  H   ILE A1642      18.757  30.258   9.926  1.00 13.930          H  
ATOM  26128  HA  ILE A1642      16.383  31.393   8.804  1.00 14.470          H  
ATOM  26129  HB  ILE A1642      17.769  28.708   8.342  1.00 20.040          H  
ATOM  26130 1HG1 ILE A1642      17.700  31.195   6.608  1.00 20.040          H  
ATOM  26131 2HG1 ILE A1642      18.958  30.895   7.809  1.00 20.040          H  
ATOM  26132 1HG2 ILE A1642      16.349  28.541   6.296  1.00 20.040          H  
ATOM  26133 2HG2 ILE A1642      15.347  28.553   7.738  1.00 20.040          H  
ATOM  26134 3HG2 ILE A1642      15.498  30.025   6.762  1.00 20.040          H  
ATOM  26135 1HD1 ILE A1642      19.712  30.270   5.589  1.00 20.040          H  
ATOM  26136 2HD1 ILE A1642      19.610  28.839   6.641  1.00 20.040          H  
ATOM  26137 3HD1 ILE A1642      18.365  29.138   5.412  1.00 20.040          H  
ATOM  26138  N   ASP A1643      16.038  28.690  10.651  1.00 11.970          N  
ATOM  26139  CA  ASP A1643      15.112  27.875  11.418  1.00 11.940          C  
ATOM  26140  C   ASP A1643      14.372  28.726  12.438  1.00 11.290          C  
ATOM  26141  O   ASP A1643      13.165  28.564  12.629  1.00 11.270          O  
ATOM  26142  CB  ASP A1643      15.902  26.832  12.180  1.00 16.730          C  
ATOM  26143  CG  ASP A1643      16.527  25.755  11.335  1.00 16.730          C  
ATOM  26144  OD1 ASP A1643      16.031  25.430  10.278  1.00 16.730          O  
ATOM  26145  OD2 ASP A1643      17.604  25.329  11.735  1.00 16.730          O  
ATOM  26146  H   ASP A1643      17.020  28.465  10.665  1.00 14.360          H  
ATOM  26147  HA  ASP A1643      14.398  27.408  10.743  1.00 14.330          H  
ATOM  26148 1HB  ASP A1643      16.680  27.335  12.729  1.00 20.070          H  
ATOM  26149 2HB  ASP A1643      15.246  26.358  12.912  1.00 20.070          H  
ATOM  26150  N   THR A1644      15.093  29.657  13.069  1.00 10.780          N  
ATOM  26151  CA  THR A1644      14.506  30.549  14.052  1.00 10.140          C  
ATOM  26152  C   THR A1644      13.483  31.457  13.391  1.00 10.150          C  
ATOM  26153  O   THR A1644      12.383  31.650  13.925  1.00  9.920          O  
ATOM  26154  CB  THR A1644      15.584  31.377  14.758  1.00 14.450          C  
ATOM  26155  OG1 THR A1644      16.483  30.486  15.421  1.00 14.450          O  
ATOM  26156  CG2 THR A1644      14.932  32.275  15.796  1.00 14.450          C  
ATOM  26157  H   THR A1644      16.100  29.699  12.901  1.00 12.940          H  
ATOM  26158  HA  THR A1644      13.997  29.949  14.804  1.00 12.170          H  
ATOM  26159  HB  THR A1644      16.136  31.981  14.038  1.00 17.340          H  
ATOM  26160  HG1 THR A1644      17.120  30.125  14.772  1.00 17.340          H  
ATOM  26161 1HG2 THR A1644      15.714  32.826  16.299  1.00 17.340          H  
ATOM  26162 2HG2 THR A1644      14.241  32.974  15.327  1.00 17.340          H  
ATOM  26163 3HG2 THR A1644      14.393  31.670  16.516  1.00 17.340          H  
ATOM  26164  N   LYS A1645      13.843  32.035  12.238  1.00 10.460          N  
ATOM  26165  CA  LYS A1645      12.926  32.899  11.524  1.00 10.580          C  
ATOM  26166  C   LYS A1645      11.671  32.110  11.159  1.00 10.960          C  
ATOM  26167  O   LYS A1645      10.552  32.629  11.269  1.00 10.840          O  
ATOM  26168  CB  LYS A1645      13.585  33.498  10.286  1.00 14.760          C  
ATOM  26169  CG  LYS A1645      12.710  34.512   9.573  1.00 14.760          C  
ATOM  26170  CD  LYS A1645      13.429  35.176   8.426  1.00 14.760          C  
ATOM  26171  CE  LYS A1645      12.545  36.229   7.810  1.00 14.760          C  
ATOM  26172  NZ  LYS A1645      13.199  36.926   6.693  1.00 14.760          N  
ATOM  26173  H   LYS A1645      14.790  31.890  11.871  1.00 12.550          H  
ATOM  26174  HA  LYS A1645      12.632  33.715  12.183  1.00 12.700          H  
ATOM  26175 1HB  LYS A1645      14.519  33.981  10.570  1.00 17.720          H  
ATOM  26176 2HB  LYS A1645      13.831  32.697   9.585  1.00 17.720          H  
ATOM  26177 1HG  LYS A1645      11.816  34.015   9.188  1.00 17.720          H  
ATOM  26178 2HG  LYS A1645      12.393  35.276  10.285  1.00 17.720          H  
ATOM  26179 1HD  LYS A1645      14.345  35.645   8.788  1.00 17.720          H  
ATOM  26180 2HD  LYS A1645      13.687  34.433   7.672  1.00 17.720          H  
ATOM  26181 1HE  LYS A1645      11.628  35.767   7.450  1.00 17.720          H  
ATOM  26182 2HE  LYS A1645      12.290  36.968   8.579  1.00 17.720          H  
ATOM  26183 1HZ  LYS A1645      12.537  37.625   6.361  1.00 17.720          H  
ATOM  26184 2HZ  LYS A1645      14.037  37.386   7.020  1.00 17.720          H  
ATOM  26185 3HZ  LYS A1645      13.429  36.284   5.955  1.00 17.720          H  
ATOM  26186  N   ARG A1646      11.848  30.856  10.714  1.00 11.430          N  
ATOM  26187  CA  ARG A1646      10.717  30.006  10.392  1.00 11.800          C  
ATOM  26188  C   ARG A1646       9.872  29.748  11.641  1.00 11.370          C  
ATOM  26189  O   ARG A1646       8.655  29.885  11.598  1.00 11.400          O  
ATOM  26190  CB  ARG A1646      11.186  28.696   9.781  1.00 16.370          C  
ATOM  26191  CG  ARG A1646      11.734  28.817   8.361  1.00 16.370          C  
ATOM  26192  CD  ARG A1646      12.323  27.548   7.890  1.00 16.370          C  
ATOM  26193  NE  ARG A1646      12.801  27.648   6.515  1.00 16.370          N  
ATOM  26194  CZ  ARG A1646      13.622  26.761   5.910  1.00 16.370          C  
ATOM  26195  NH1 ARG A1646      14.073  25.714   6.570  1.00 16.370          N  
ATOM  26196  NH2 ARG A1646      13.975  26.951   4.648  1.00 16.370          N  
ATOM  26197  H   ARG A1646      12.800  30.500  10.585  1.00 13.720          H  
ATOM  26198  HA  ARG A1646      10.104  30.517   9.653  1.00 14.160          H  
ATOM  26199 1HB  ARG A1646      11.972  28.273  10.395  1.00 19.650          H  
ATOM  26200 2HB  ARG A1646      10.360  27.985   9.767  1.00 19.650          H  
ATOM  26201 1HG  ARG A1646      10.923  29.086   7.686  1.00 19.650          H  
ATOM  26202 2HG  ARG A1646      12.500  29.587   8.325  1.00 19.650          H  
ATOM  26203 1HD  ARG A1646      13.170  27.302   8.532  1.00 19.650          H  
ATOM  26204 2HD  ARG A1646      11.579  26.756   7.942  1.00 19.650          H  
ATOM  26205  HE  ARG A1646      12.481  28.438   5.968  1.00 19.650          H  
ATOM  26206 1HH1 ARG A1646      13.815  25.575   7.537  1.00 19.650          H  
ATOM  26207 2HH1 ARG A1646      14.690  25.053   6.120  1.00 19.650          H  
ATOM  26208 1HH2 ARG A1646      13.629  27.755   4.142  1.00 19.650          H  
ATOM  26209 2HH2 ARG A1646      14.588  26.294   4.188  1.00 19.650          H  
ATOM  26210  N   ALA A1647      10.502  29.487  12.797  1.00 10.940          N  
ATOM  26211  CA  ALA A1647       9.733  29.252  14.018  1.00 10.520          C  
ATOM  26212  C   ALA A1647       8.857  30.456  14.360  1.00 10.080          C  
ATOM  26213  O   ALA A1647       7.684  30.287  14.725  1.00  9.980          O  
ATOM  26214  CB  ALA A1647      10.674  28.966  15.183  1.00 14.900          C  
ATOM  26215  H   ALA A1647      11.516  29.360  12.802  1.00 13.130          H  
ATOM  26216  HA  ALA A1647       9.086  28.393  13.850  1.00 12.620          H  
ATOM  26217 1HB  ALA A1647      10.095  28.771  16.081  1.00 17.880          H  
ATOM  26218 2HB  ALA A1647      11.285  28.096  14.942  1.00 17.880          H  
ATOM  26219 3HB  ALA A1647      11.318  29.822  15.343  1.00 17.880          H  
ATOM  26220  N   ARG A1648       9.414  31.670  14.203  1.00  9.860          N  
ATOM  26221  CA  ARG A1648       8.668  32.901  14.457  1.00  9.490          C  
ATOM  26222  C   ARG A1648       7.541  33.051  13.446  1.00  9.910          C  
ATOM  26223  O   ARG A1648       6.399  33.369  13.803  1.00  9.730          O  
ATOM  26224  CB  ARG A1648       9.595  34.124  14.385  1.00 13.430          C  
ATOM  26225  CG  ARG A1648      10.552  34.277  15.560  1.00 13.430          C  
ATOM  26226  CD  ARG A1648      11.689  35.261  15.340  1.00 13.430          C  
ATOM  26227  NE  ARG A1648      11.272  36.678  15.145  1.00 13.430          N  
ATOM  26228  CZ  ARG A1648      12.146  37.711  14.928  1.00 13.430          C  
ATOM  26229  NH1 ARG A1648      13.444  37.518  14.905  1.00 13.430          N  
ATOM  26230  NH2 ARG A1648      11.743  38.962  14.735  1.00 13.430          N  
ATOM  26231  H   ARG A1648      10.405  31.717  13.940  1.00 11.830          H  
ATOM  26232  HA  ARG A1648       8.238  32.849  15.454  1.00 11.390          H  
ATOM  26233 1HB  ARG A1648      10.195  34.073  13.478  1.00 16.120          H  
ATOM  26234 2HB  ARG A1648       8.995  35.032  14.328  1.00 16.120          H  
ATOM  26235 1HG  ARG A1648       9.987  34.618  16.421  1.00 16.120          H  
ATOM  26236 2HG  ARG A1648      10.993  33.308  15.768  1.00 16.120          H  
ATOM  26237 1HD  ARG A1648      12.347  35.220  16.213  1.00 16.120          H  
ATOM  26238 2HD  ARG A1648      12.250  34.948  14.460  1.00 16.120          H  
ATOM  26239  HE  ARG A1648      10.270  36.909  15.125  1.00 16.120          H  
ATOM  26240 1HH1 ARG A1648      13.867  36.606  15.054  1.00 16.120          H  
ATOM  26241 2HH1 ARG A1648      14.043  38.345  14.737  1.00 16.120          H  
ATOM  26242 1HH2 ARG A1648      10.750  39.250  14.729  1.00 16.120          H  
ATOM  26243 2HH2 ARG A1648      12.469  39.673  14.571  1.00 16.120          H  
ATOM  26244  N   THR A1649       7.843  32.760  12.182  1.00 10.510          N  
ATOM  26245  CA  THR A1649       6.880  32.890  11.110  1.00 10.990          C  
ATOM  26246  C   THR A1649       5.695  31.962  11.305  1.00 11.110          C  
ATOM  26247  O   THR A1649       4.547  32.405  11.220  1.00 11.110          O  
ATOM  26248  CB  THR A1649       7.552  32.605   9.749  1.00 15.190          C  
ATOM  26249  OG1 THR A1649       8.612  33.559   9.529  1.00 15.190          O  
ATOM  26250  CG2 THR A1649       6.541  32.726   8.616  1.00 15.190          C  
ATOM  26251  H   THR A1649       8.804  32.511  11.944  1.00 12.610          H  
ATOM  26252  HA  THR A1649       6.507  33.903  11.106  1.00 13.190          H  
ATOM  26253  HB  THR A1649       7.966  31.603   9.753  1.00 18.230          H  
ATOM  26254  HG1 THR A1649       9.327  33.409  10.191  1.00 18.230          H  
ATOM  26255 1HG2 THR A1649       7.041  32.525   7.672  1.00 18.230          H  
ATOM  26256 2HG2 THR A1649       5.730  32.008   8.751  1.00 18.230          H  
ATOM  26257 3HG2 THR A1649       6.136  33.724   8.600  1.00 18.230          H  
ATOM  26258  N   ASP A1650       5.954  30.684  11.595  1.00 11.230          N  
ATOM  26259  CA  ASP A1650       4.880  29.720  11.769  1.00 11.410          C  
ATOM  26260  C   ASP A1650       4.019  30.069  12.966  1.00 10.870          C  
ATOM  26261  O   ASP A1650       2.791  30.026  12.890  1.00 11.070          O  
ATOM  26262  CB  ASP A1650       5.443  28.310  11.983  1.00 15.900          C  
ATOM  26263  CG  ASP A1650       6.054  27.648  10.739  1.00 15.900          C  
ATOM  26264  OD1 ASP A1650       5.832  28.108   9.644  1.00 15.900          O  
ATOM  26265  OD2 ASP A1650       6.723  26.658  10.910  1.00 15.900          O  
ATOM  26266  H   ASP A1650       6.926  30.381  11.651  1.00 13.480          H  
ATOM  26267  HA  ASP A1650       4.260  29.728  10.875  1.00 13.690          H  
ATOM  26268 1HB  ASP A1650       6.227  28.366  12.746  1.00 19.080          H  
ATOM  26269 2HB  ASP A1650       4.658  27.665  12.375  1.00 19.080          H  
ATOM  26270  N   TRP A1651       4.649  30.489  14.063  1.00 10.200          N  
ATOM  26271  CA  TRP A1651       3.898  30.838  15.250  1.00  9.670          C  
ATOM  26272  C   TRP A1651       2.960  31.998  14.996  1.00  9.750          C  
ATOM  26273  O   TRP A1651       1.785  31.937  15.326  1.00  9.770          O  
ATOM  26274  CB  TRP A1651       4.879  31.186  16.360  1.00 13.750          C  
ATOM  26275  CG  TRP A1651       4.298  31.615  17.677  1.00 13.750          C  
ATOM  26276  CD1 TRP A1651       3.875  30.792  18.666  1.00 13.750          C  
ATOM  26277  CD2 TRP A1651       4.135  32.970  18.187  1.00 13.750          C  
ATOM  26278  NE1 TRP A1651       3.462  31.524  19.744  1.00 13.750          N  
ATOM  26279  CE2 TRP A1651       3.623  32.855  19.471  1.00 13.750          C  
ATOM  26280  CE3 TRP A1651       4.393  34.248  17.667  1.00 13.750          C  
ATOM  26281  CZ2 TRP A1651       3.360  33.960  20.253  1.00 13.750          C  
ATOM  26282  CZ3 TRP A1651       4.118  35.352  18.459  1.00 13.750          C  
ATOM  26283  CH2 TRP A1651       3.617  35.209  19.720  1.00 13.750          C  
ATOM  26284  H   TRP A1651       5.673  30.502  14.097  1.00 12.240          H  
ATOM  26285  HA  TRP A1651       3.304  29.975  15.551  1.00 11.600          H  
ATOM  26286 1HB  TRP A1651       5.516  30.321  16.541  1.00 16.500          H  
ATOM  26287 2HB  TRP A1651       5.534  31.983  16.007  1.00 16.500          H  
ATOM  26288  HD1 TRP A1651       3.869  29.705  18.612  1.00 16.500          H  
ATOM  26289  HE1 TRP A1651       3.099  31.143  20.609  1.00 16.500          H  
ATOM  26290  HE3 TRP A1651       4.799  34.368  16.669  1.00 16.500          H  
ATOM  26291  HZ2 TRP A1651       2.962  33.862  21.253  1.00 16.500          H  
ATOM  26292  HZ3 TRP A1651       4.313  36.334  18.055  1.00 16.500          H  
ATOM  26293  HH2 TRP A1651       3.414  36.092  20.320  1.00 16.500          H  
ATOM  26294  N   TRP A1652       3.458  33.084  14.427  1.00  9.900          N  
ATOM  26295  CA  TRP A1652       2.570  34.218  14.258  1.00 10.100          C  
ATOM  26296  C   TRP A1652       1.504  33.966  13.166  1.00 10.850          C  
ATOM  26297  O   TRP A1652       0.328  34.322  13.315  1.00 11.050          O  
ATOM  26298  CB  TRP A1652       3.375  35.471  13.994  1.00 14.060          C  
ATOM  26299  CG  TRP A1652       2.596  36.713  14.180  1.00 14.060          C  
ATOM  26300  CD1 TRP A1652       2.416  37.330  15.374  1.00 14.060          C  
ATOM  26301  CD2 TRP A1652       1.926  37.529  13.213  1.00 14.060          C  
ATOM  26302  NE1 TRP A1652       1.700  38.470  15.212  1.00 14.060          N  
ATOM  26303  CE2 TRP A1652       1.395  38.618  13.904  1.00 14.060          C  
ATOM  26304  CE3 TRP A1652       1.746  37.442  11.858  1.00 14.060          C  
ATOM  26305  CZ2 TRP A1652       0.707  39.615  13.270  1.00 14.060          C  
ATOM  26306  CZ3 TRP A1652       1.057  38.442  11.229  1.00 14.060          C  
ATOM  26307  CH2 TRP A1652       0.556  39.503  11.919  1.00 14.060          C  
ATOM  26308  H   TRP A1652       4.440  33.121  14.134  1.00 11.880          H  
ATOM  26309  HA  TRP A1652       2.053  34.370  15.202  1.00 12.120          H  
ATOM  26310 1HB  TRP A1652       4.234  35.502  14.659  1.00 16.870          H  
ATOM  26311 2HB  TRP A1652       3.762  35.447  12.974  1.00 16.870          H  
ATOM  26312  HD1 TRP A1652       2.799  36.970  16.320  1.00 16.870          H  
ATOM  26313  HE1 TRP A1652       1.430  39.122  15.932  1.00 16.870          H  
ATOM  26314  HE3 TRP A1652       2.139  36.603  11.301  1.00 16.870          H  
ATOM  26315  HZ2 TRP A1652       0.298  40.470  13.797  1.00 16.870          H  
ATOM  26316  HZ3 TRP A1652       0.920  38.373  10.149  1.00 16.870          H  
ATOM  26317  HH2 TRP A1652       0.027  40.278  11.378  1.00 16.870          H  
ATOM  26318  N   GLU A1653       1.931  33.395  12.031  1.00 11.330          N  
ATOM  26319  CA  GLU A1653       1.061  33.170  10.876  1.00 12.080          C  
ATOM  26320  C   GLU A1653      -0.030  32.107  11.067  1.00 12.290          C  
ATOM  26321  O   GLU A1653      -1.146  32.256  10.557  1.00 12.790          O  
ATOM  26322  CB  GLU A1653       1.909  32.742   9.671  1.00 16.610          C  
ATOM  26323  CG  GLU A1653       1.154  32.623   8.340  1.00 16.610          C  
ATOM  26324  CD  GLU A1653       0.657  33.946   7.827  1.00 16.610          C  
ATOM  26325  OE1 GLU A1653       1.300  34.941   8.119  1.00 16.610          O  
ATOM  26326  OE2 GLU A1653      -0.350  33.974   7.152  1.00 16.610          O  
ATOM  26327  H   GLU A1653       2.909  33.119  11.941  1.00 13.600          H  
ATOM  26328  HA  GLU A1653       0.572  34.114  10.642  1.00 14.500          H  
ATOM  26329 1HB  GLU A1653       2.727  33.447   9.537  1.00 19.930          H  
ATOM  26330 2HB  GLU A1653       2.356  31.768   9.881  1.00 19.930          H  
ATOM  26331 1HG  GLU A1653       1.828  32.193   7.602  1.00 19.930          H  
ATOM  26332 2HG  GLU A1653       0.313  31.944   8.451  1.00 19.930          H  
ATOM  26333  N   ASN A1654       0.290  31.020  11.770  1.00 12.020          N  
ATOM  26334  CA  ASN A1654      -0.607  29.886  11.905  1.00 12.340          C  
ATOM  26335  C   ASN A1654      -0.893  29.549  13.372  1.00 11.900          C  
ATOM  26336  O   ASN A1654      -0.931  30.441  14.218  1.00 11.980          O  
ATOM  26337  CB  ASN A1654      -0.024  28.715  11.127  1.00 17.150          C  
ATOM  26338  CG  ASN A1654      -0.208  28.888   9.660  1.00 17.150          C  
ATOM  26339  OD1 ASN A1654      -1.339  28.818   9.166  1.00 17.150          O  
ATOM  26340  ND2 ASN A1654       0.863  29.102   8.944  1.00 17.150          N  
ATOM  26341  H   ASN A1654       1.221  30.921  12.190  1.00 14.420          H  
ATOM  26342  HA  ASN A1654      -1.551  30.146  11.441  1.00 14.810          H  
ATOM  26343 1HB  ASN A1654       1.045  28.640  11.346  1.00 20.580          H  
ATOM  26344 2HB  ASN A1654      -0.479  27.780  11.394  1.00 20.580          H  
ATOM  26345 1HD2 ASN A1654       0.783  29.223   7.954  1.00 20.580          H  
ATOM  26346 2HD2 ASN A1654       1.762  29.151   9.380  1.00 20.580          H  
ATOM  26347  N   GLU A1655      -1.213  28.289  13.654  1.00 11.620          N  
ATOM  26348  CA  GLU A1655      -1.577  27.864  14.993  1.00 11.360          C  
ATOM  26349  C   GLU A1655      -0.304  27.727  15.850  1.00 10.830          C  
ATOM  26350  O   GLU A1655       0.774  27.526  15.289  1.00 11.010          O  
ATOM  26351  CB  GLU A1655      -2.330  26.533  14.896  1.00 16.010          C  
ATOM  26352  CG  GLU A1655      -3.646  26.632  14.126  1.00 16.010          C  
ATOM  26353  CD  GLU A1655      -4.387  25.327  14.028  1.00 16.010          C  
ATOM  26354  OE1 GLU A1655      -4.835  24.841  15.035  1.00 16.010          O  
ATOM  26355  OE2 GLU A1655      -4.504  24.799  12.943  1.00 16.010          O  
ATOM  26356  H   GLU A1655      -1.187  27.593  12.930  1.00 13.940          H  
ATOM  26357  HA  GLU A1655      -2.228  28.633  15.398  1.00 13.630          H  
ATOM  26358 1HB  GLU A1655      -1.702  25.797  14.398  1.00 19.210          H  
ATOM  26359 2HB  GLU A1655      -2.556  26.154  15.884  1.00 19.210          H  
ATOM  26360 1HG  GLU A1655      -4.287  27.359  14.631  1.00 19.210          H  
ATOM  26361 2HG  GLU A1655      -3.447  27.006  13.125  1.00 19.210          H  
ATOM  26362  N   THR A1656      -0.388  27.828  17.193  1.00 10.370          N  
ATOM  26363  CA  THR A1656      -1.601  27.978  18.012  1.00 10.520          C  
ATOM  26364  C   THR A1656      -1.602  29.152  18.955  1.00 10.530          C  
ATOM  26365  O   THR A1656      -0.672  29.950  19.020  1.00 10.410          O  
ATOM  26366  CB  THR A1656      -1.857  26.712  18.856  1.00 14.670          C  
ATOM  26367  OG1 THR A1656      -3.156  26.804  19.486  1.00 14.670          O  
ATOM  26368  CG2 THR A1656      -0.782  26.470  19.908  1.00 14.670          C  
ATOM  26369  H   THR A1656       0.487  27.777  17.692  1.00 12.440          H  
ATOM  26370  HA  THR A1656      -2.466  28.102  17.378  1.00 12.620          H  
ATOM  26371  HB  THR A1656      -1.866  25.856  18.185  1.00 17.600          H  
ATOM  26372  HG1 THR A1656      -3.100  27.362  20.321  1.00 17.600          H  
ATOM  26373 1HG2 THR A1656      -1.013  25.555  20.451  1.00 17.600          H  
ATOM  26374 2HG2 THR A1656       0.187  26.370  19.426  1.00 17.600          H  
ATOM  26375 3HG2 THR A1656      -0.750  27.302  20.613  1.00 17.600          H  
ATOM  26376  N   ILE A1657      -2.693  29.222  19.691  1.00 10.890          N  
ATOM  26377  CA  ILE A1657      -2.958  30.217  20.710  1.00 11.140          C  
ATOM  26378  C   ILE A1657      -3.180  29.403  21.977  1.00 10.740          C  
ATOM  26379  O   ILE A1657      -3.061  28.174  21.899  1.00 11.000          O  
ATOM  26380  CB  ILE A1657      -4.075  31.205  20.300  1.00 15.500          C  
ATOM  26381  CG1 ILE A1657      -5.409  30.533  20.062  1.00 15.500          C  
ATOM  26382  CG2 ILE A1657      -3.602  31.881  19.012  1.00 15.500          C  
ATOM  26383  CD1 ILE A1657      -6.591  31.555  19.964  1.00 15.500          C  
ATOM  26384  H   ILE A1657      -3.375  28.473  19.557  1.00 13.070          H  
ATOM  26385  HA  ILE A1657      -2.062  30.819  20.865  1.00 13.370          H  
ATOM  26386  HB  ILE A1657      -4.218  31.952  21.074  1.00 18.600          H  
ATOM  26387 1HG1 ILE A1657      -5.374  29.983  19.119  1.00 18.600          H  
ATOM  26388 2HG1 ILE A1657      -5.593  29.825  20.855  1.00 18.600          H  
ATOM  26389 1HG2 ILE A1657      -4.303  32.605  18.648  1.00 18.600          H  
ATOM  26390 2HG2 ILE A1657      -2.677  32.359  19.236  1.00 18.600          H  
ATOM  26391 3HG2 ILE A1657      -3.457  31.143  18.231  1.00 18.600          H  
ATOM  26392 1HD1 ILE A1657      -7.519  31.041  19.786  1.00 18.600          H  
ATOM  26393 2HD1 ILE A1657      -6.662  32.108  20.898  1.00 18.600          H  
ATOM  26394 3HD1 ILE A1657      -6.436  32.249  19.160  1.00 18.600          H  
ATOM  26395  N   THR A1658      -3.440  30.044  23.116  1.00 10.260          N  
ATOM  26396  CA  THR A1658      -3.465  29.353  24.403  1.00  9.930          C  
ATOM  26397  C   THR A1658      -4.666  28.461  24.708  1.00  9.940          C  
ATOM  26398  O   THR A1658      -5.699  28.465  24.034  1.00 10.500          O  
ATOM  26399  CB  THR A1658      -3.346  30.391  25.532  1.00 14.030          C  
ATOM  26400  OG1 THR A1658      -4.489  31.253  25.511  1.00 14.030          O  
ATOM  26401  CG2 THR A1658      -2.088  31.223  25.320  1.00 14.030          C  
ATOM  26402  H   THR A1658      -3.608  31.040  23.118  1.00 12.310          H  
ATOM  26403  HA  THR A1658      -2.580  28.716  24.443  1.00 11.920          H  
ATOM  26404  HB  THR A1658      -3.288  29.889  26.497  1.00 16.840          H  
ATOM  26405  HG1 THR A1658      -5.255  30.768  25.868  1.00 16.840          H  
ATOM  26406 1HG2 THR A1658      -1.991  31.957  26.122  1.00 16.840          H  
ATOM  26407 2HG2 THR A1658      -1.241  30.556  25.334  1.00 16.840          H  
ATOM  26408 3HG2 THR A1658      -2.123  31.740  24.369  1.00 16.840          H  
ATOM  26409  N   ASN A1659      -4.500  27.667  25.758  1.00  9.400          N  
ATOM  26410  CA  ASN A1659      -5.532  26.747  26.186  1.00  9.350          C  
ATOM  26411  C   ASN A1659      -6.805  27.472  26.560  1.00  9.060          C  
ATOM  26412  O   ASN A1659      -6.773  28.519  27.209  1.00  8.780          O  
ATOM  26413  CB  ASN A1659      -5.046  25.914  27.352  1.00 13.110          C  
ATOM  26414  CG  ASN A1659      -3.958  24.959  26.964  1.00 13.110          C  
ATOM  26415  OD1 ASN A1659      -3.864  24.517  25.814  1.00 13.110          O  
ATOM  26416  ND2 ASN A1659      -3.120  24.634  27.909  1.00 13.110          N  
ATOM  26417  H   ASN A1659      -3.624  27.704  26.262  1.00 11.280          H  
ATOM  26418  HA  ASN A1659      -5.769  26.085  25.351  1.00 11.220          H  
ATOM  26419 1HB  ASN A1659      -4.677  26.570  28.140  1.00 15.730          H  
ATOM  26420 2HB  ASN A1659      -5.881  25.348  27.764  1.00 15.730          H  
ATOM  26421 1HD2 ASN A1659      -2.369  24.002  27.714  1.00 15.730          H  
ATOM  26422 2HD2 ASN A1659      -3.227  25.013  28.828  1.00 15.730          H  
ATOM  26423  N   GLY A1660      -7.933  26.882  26.183  1.00  9.280          N  
ATOM  26424  CA  GLY A1660      -9.246  27.420  26.497  1.00  9.180          C  
ATOM  26425  C   GLY A1660      -9.822  28.245  25.355  1.00  9.260          C  
ATOM  26426  O   GLY A1660     -11.011  28.570  25.368  1.00  9.650          O  
ATOM  26427  H   GLY A1660      -7.883  26.040  25.627  1.00 11.140          H  
ATOM  26428 1HA  GLY A1660      -9.924  26.599  26.729  1.00 11.020          H  
ATOM  26429 2HA  GLY A1660      -9.177  28.038  27.391  1.00 11.020          H  
ATOM  26430  N   THR A1661      -9.004  28.561  24.352  1.00  9.050          N  
ATOM  26431  CA  THR A1661      -9.479  29.342  23.226  1.00  9.240          C  
ATOM  26432  C   THR A1661      -9.583  28.480  21.974  1.00  9.400          C  
ATOM  26433  O   THR A1661      -9.264  27.289  21.985  1.00  9.340          O  
ATOM  26434  CB  THR A1661      -8.573  30.540  22.944  1.00 12.860          C  
ATOM  26435  OG1 THR A1661      -7.346  30.078  22.464  1.00 12.860          O  
ATOM  26436  CG2 THR A1661      -8.320  31.310  24.228  1.00 12.860          C  
ATOM  26437  H   THR A1661      -8.009  28.304  24.365  1.00 10.860          H  
ATOM  26438  HA  THR A1661     -10.475  29.718  23.454  1.00 11.090          H  
ATOM  26439  HB  THR A1661      -9.031  31.193  22.209  1.00 15.430          H  
ATOM  26440  HG1 THR A1661      -7.451  29.695  21.571  1.00 15.430          H  
ATOM  26441 1HG2 THR A1661      -7.662  32.152  24.019  1.00 15.430          H  
ATOM  26442 2HG2 THR A1661      -9.264  31.672  24.628  1.00 15.430          H  
ATOM  26443 3HG2 THR A1661      -7.842  30.657  24.961  1.00 15.430          H  
ATOM  26444  N   ASP A1662     -10.050  29.101  20.896  1.00  9.770          N  
ATOM  26445  CA  ASP A1662     -10.258  28.467  19.596  1.00 10.080          C  
ATOM  26446  C   ASP A1662      -8.935  28.352  18.837  1.00  9.910          C  
ATOM  26447  O   ASP A1662      -7.888  28.736  19.341  1.00  9.580          O  
ATOM  26448  CB  ASP A1662     -11.304  29.292  18.809  1.00 13.990          C  
ATOM  26449  CG  ASP A1662     -12.070  28.531  17.690  1.00 13.990          C  
ATOM  26450  OD1 ASP A1662     -11.528  27.583  17.161  1.00 13.990          O  
ATOM  26451  OD2 ASP A1662     -13.167  28.916  17.386  1.00 13.990          O  
ATOM  26452  H   ASP A1662     -10.290  30.077  20.986  1.00 11.720          H  
ATOM  26453  HA  ASP A1662     -10.650  27.462  19.757  1.00 12.100          H  
ATOM  26454 1HB  ASP A1662     -12.045  29.679  19.509  1.00 16.790          H  
ATOM  26455 2HB  ASP A1662     -10.813  30.157  18.361  1.00 16.790          H  
ATOM  26456  N   ARG A1663      -8.972  27.798  17.636  1.00 10.300          N  
ATOM  26457  CA  ARG A1663      -7.772  27.615  16.823  1.00 10.350          C  
ATOM  26458  C   ARG A1663      -7.401  28.882  16.038  1.00 10.330          C  
ATOM  26459  O   ARG A1663      -6.354  28.941  15.397  1.00 10.370          O  
ATOM  26460  CB  ARG A1663      -7.994  26.460  15.862  1.00 14.470          C  
ATOM  26461  CG  ARG A1663      -8.127  25.093  16.538  1.00 14.470          C  
ATOM  26462  CD  ARG A1663      -8.549  24.021  15.581  1.00 14.470          C  
ATOM  26463  NE  ARG A1663      -7.546  23.770  14.550  1.00 14.470          N  
ATOM  26464  CZ  ARG A1663      -7.741  23.035  13.426  1.00 14.470          C  
ATOM  26465  NH1 ARG A1663      -8.909  22.454  13.188  1.00 14.470          N  
ATOM  26466  NH2 ARG A1663      -6.746  22.906  12.560  1.00 14.470          N  
ATOM  26467  H   ARG A1663      -9.877  27.486  17.286  1.00 12.360          H  
ATOM  26468  HA  ARG A1663      -6.943  27.365  17.486  1.00 12.420          H  
ATOM  26469 1HB  ARG A1663      -8.901  26.638  15.287  1.00 17.360          H  
ATOM  26470 2HB  ARG A1663      -7.161  26.406  15.159  1.00 17.360          H  
ATOM  26471 1HG  ARG A1663      -7.155  24.812  16.948  1.00 17.360          H  
ATOM  26472 2HG  ARG A1663      -8.859  25.152  17.343  1.00 17.360          H  
ATOM  26473 1HD  ARG A1663      -8.715  23.096  16.132  1.00 17.360          H  
ATOM  26474 2HD  ARG A1663      -9.474  24.330  15.097  1.00 17.360          H  
ATOM  26475  HE  ARG A1663      -6.604  24.177  14.690  1.00 17.360          H  
ATOM  26476 1HH1 ARG A1663      -9.668  22.550  13.845  1.00 17.360          H  
ATOM  26477 2HH1 ARG A1663      -9.041  21.911  12.347  1.00 17.360          H  
ATOM  26478 1HH2 ARG A1663      -5.848  23.393  12.745  1.00 17.360          H  
ATOM  26479 2HH2 ARG A1663      -6.863  22.371  11.718  1.00 17.360          H  
ATOM  26480  N   LYS A1664      -8.260  29.904  16.107  1.00 10.380          N  
ATOM  26481  CA  LYS A1664      -8.063  31.172  15.391  1.00 10.490          C  
ATOM  26482  C   LYS A1664      -6.643  31.620  15.679  1.00 10.220          C  
ATOM  26483  O   LYS A1664      -6.274  31.788  16.831  1.00 10.260          O  
ATOM  26484  CB  LYS A1664      -9.113  32.183  15.846  1.00 14.640          C  
ATOM  26485  CG  LYS A1664      -9.098  33.487  15.109  1.00 14.640          C  
ATOM  26486  CD  LYS A1664     -10.261  34.367  15.529  1.00 14.640          C  
ATOM  26487  CE  LYS A1664     -10.267  35.659  14.753  1.00 14.640          C  
ATOM  26488  NZ  LYS A1664     -11.387  36.523  15.121  1.00 14.640          N  
ATOM  26489  H   LYS A1664      -9.083  29.774  16.674  1.00 12.460          H  
ATOM  26490  HA  LYS A1664      -8.155  31.007  14.316  1.00 12.590          H  
ATOM  26491 1HB  LYS A1664     -10.106  31.745  15.743  1.00 17.570          H  
ATOM  26492 2HB  LYS A1664      -8.958  32.403  16.902  1.00 17.570          H  
ATOM  26493 1HG  LYS A1664      -8.163  34.009  15.329  1.00 17.570          H  
ATOM  26494 2HG  LYS A1664      -9.153  33.301  14.041  1.00 17.570          H  
ATOM  26495 1HD  LYS A1664     -11.203  33.845  15.365  1.00 17.570          H  
ATOM  26496 2HD  LYS A1664     -10.173  34.606  16.591  1.00 17.570          H  
ATOM  26497 1HE  LYS A1664      -9.345  36.197  14.972  1.00 17.570          H  
ATOM  26498 2HE  LYS A1664     -10.315  35.447  13.685  1.00 17.570          H  
ATOM  26499 1HZ  LYS A1664     -11.308  37.423  14.620  1.00 17.570          H  
ATOM  26500 2HZ  LYS A1664     -12.274  36.102  14.947  1.00 17.570          H  
ATOM  26501 3HZ  LYS A1664     -11.294  36.751  16.106  1.00 17.570          H  
ATOM  26502  N   THR A1665      -5.873  31.870  14.627  1.00 10.410          N  
ATOM  26503  CA  THR A1665      -4.431  32.094  14.739  1.00 10.170          C  
ATOM  26504  C   THR A1665      -4.009  33.426  15.315  1.00  9.780          C  
ATOM  26505  O   THR A1665      -4.830  34.323  15.498  1.00  9.690          O  
ATOM  26506  CB  THR A1665      -3.781  31.905  13.354  1.00 14.330          C  
ATOM  26507  OG1 THR A1665      -4.248  32.904  12.443  1.00 14.330          O  
ATOM  26508  CG2 THR A1665      -4.187  30.528  12.817  1.00 14.330          C  
ATOM  26509  H   THR A1665      -6.298  31.853  13.697  1.00 12.490          H  
ATOM  26510  HA  THR A1665      -4.034  31.317  15.396  1.00 12.200          H  
ATOM  26511  HB  THR A1665      -2.702  31.980  13.433  1.00 17.200          H  
ATOM  26512  HG1 THR A1665      -3.757  32.819  11.607  1.00 17.200          H  
ATOM  26513 1HG2 THR A1665      -3.752  30.373  11.839  1.00 17.200          H  
ATOM  26514 2HG2 THR A1665      -3.841  29.758  13.500  1.00 17.200          H  
ATOM  26515 3HG2 THR A1665      -5.267  30.461  12.730  1.00 17.200          H  
ATOM  26516  N   ILE A1666      -2.712  33.555  15.621  1.00  9.580          N  
ATOM  26517  CA  ILE A1666      -2.210  34.794  16.208  1.00  9.230          C  
ATOM  26518  C   ILE A1666      -2.372  35.952  15.258  1.00  9.540          C  
ATOM  26519  O   ILE A1666      -2.882  37.003  15.640  1.00  9.360          O  
ATOM  26520  CB  ILE A1666      -0.766  34.655  16.662  1.00 13.060          C  
ATOM  26521  CG1 ILE A1666      -0.766  33.693  17.818  1.00 13.060          C  
ATOM  26522  CG2 ILE A1666      -0.189  36.028  17.007  1.00 13.060          C  
ATOM  26523  CD1 ILE A1666       0.546  33.225  18.262  1.00 13.060          C  
ATOM  26524  H   ILE A1666      -2.081  32.778  15.432  1.00 11.500          H  
ATOM  26525  HA  ILE A1666      -2.803  35.007  17.094  1.00 11.080          H  
ATOM  26526  HB  ILE A1666      -0.176  34.195  15.876  1.00 15.670          H  
ATOM  26527 1HG1 ILE A1666      -1.279  34.145  18.641  1.00 15.670          H  
ATOM  26528 2HG1 ILE A1666      -1.309  32.810  17.513  1.00 15.670          H  
ATOM  26529 1HG2 ILE A1666       0.832  35.930  17.344  1.00 15.670          H  
ATOM  26530 2HG2 ILE A1666      -0.207  36.664  16.132  1.00 15.670          H  
ATOM  26531 3HG2 ILE A1666      -0.781  36.490  17.772  1.00 15.670          H  
ATOM  26532 1HD1 ILE A1666       0.418  32.517  19.083  1.00 15.670          H  
ATOM  26533 2HD1 ILE A1666       1.054  32.732  17.452  1.00 15.670          H  
ATOM  26534 3HD1 ILE A1666       1.126  34.054  18.595  1.00 15.670          H  
ATOM  26535  N   ARG A1667      -1.967  35.779  14.010  1.00 10.060          N  
ATOM  26536  CA  ARG A1667      -2.161  36.827  13.025  1.00 10.440          C  
ATOM  26537  C   ARG A1667      -3.588  37.373  13.110  1.00 10.510          C  
ATOM  26538  O   ARG A1667      -3.818  38.593  13.141  1.00 10.520          O  
ATOM  26539  CB  ARG A1667      -1.901  36.266  11.632  1.00 14.460          C  
ATOM  26540  CG  ARG A1667      -2.107  37.228  10.513  1.00 14.460          C  
ATOM  26541  CD  ARG A1667      -1.742  36.687   9.191  1.00 14.460          C  
ATOM  26542  NE  ARG A1667      -1.933  37.725   8.216  1.00 14.460          N  
ATOM  26543  CZ  ARG A1667      -1.819  37.644   6.869  1.00 14.460          C  
ATOM  26544  NH1 ARG A1667      -1.501  36.531   6.228  1.00 14.460          N  
ATOM  26545  NH2 ARG A1667      -2.043  38.750   6.206  1.00 14.460          N  
ATOM  26546  H   ARG A1667      -1.458  34.931  13.756  1.00 12.070          H  
ATOM  26547  HA  ARG A1667      -1.458  37.632  13.230  1.00 12.530          H  
ATOM  26548 1HB  ARG A1667      -0.874  35.916  11.577  1.00 17.360          H  
ATOM  26549 2HB  ARG A1667      -2.542  35.401  11.458  1.00 17.360          H  
ATOM  26550 1HG  ARG A1667      -3.163  37.490  10.463  1.00 17.360          H  
ATOM  26551 2HG  ARG A1667      -1.546  38.110  10.676  1.00 17.360          H  
ATOM  26552 1HD  ARG A1667      -0.690  36.387   9.185  1.00 17.360          H  
ATOM  26553 2HD  ARG A1667      -2.374  35.836   8.937  1.00 17.360          H  
ATOM  26554  HE  ARG A1667      -2.172  38.627   8.587  1.00 17.360          H  
ATOM  26555 1HH1 ARG A1667      -1.291  35.656   6.731  1.00 17.360          H  
ATOM  26556 2HH1 ARG A1667      -1.431  36.533   5.225  1.00 17.360          H  
ATOM  26557 1HH2 ARG A1667      -2.277  39.581   6.714  1.00 17.360          H  
ATOM  26558 2HH2 ARG A1667      -2.001  38.820   5.186  1.00 17.360          H  
ATOM  26559  N   GLN A1668      -4.554  36.452  13.158  1.00 10.590          N  
ATOM  26560  CA  GLN A1668      -5.959  36.801  13.252  1.00 10.660          C  
ATOM  26561  C   GLN A1668      -6.284  37.510  14.587  1.00 10.090          C  
ATOM  26562  O   GLN A1668      -7.002  38.513  14.579  1.00 10.180          O  
ATOM  26563  CB  GLN A1668      -6.809  35.531  13.076  1.00 14.900          C  
ATOM  26564  CG  GLN A1668      -6.773  34.935  11.672  1.00 14.900          C  
ATOM  26565  CD  GLN A1668      -7.537  33.572  11.524  1.00 14.900          C  
ATOM  26566  OE1 GLN A1668      -7.347  32.537  12.217  1.00 14.900          O  
ATOM  26567  NE2 GLN A1668      -8.457  33.586  10.563  1.00 14.900          N  
ATOM  26568  H   GLN A1668      -4.282  35.475  13.109  1.00 12.710          H  
ATOM  26569  HA  GLN A1668      -6.196  37.489  12.442  1.00 12.790          H  
ATOM  26570 1HB  GLN A1668      -6.486  34.770  13.769  1.00 17.880          H  
ATOM  26571 2HB  GLN A1668      -7.830  35.761  13.290  1.00 17.880          H  
ATOM  26572 1HG  GLN A1668      -7.230  35.652  10.990  1.00 17.880          H  
ATOM  26573 2HG  GLN A1668      -5.735  34.775  11.390  1.00 17.880          H  
ATOM  26574 1HE2 GLN A1668      -9.005  32.767  10.380  1.00 17.880          H  
ATOM  26575 2HE2 GLN A1668      -8.604  34.413  10.014  1.00 17.880          H  
ATOM  26576  N   LEU A1669      -5.716  37.039  15.713  1.00  9.540          N  
ATOM  26577  CA  LEU A1669      -5.958  37.681  17.013  1.00  8.990          C  
ATOM  26578  C   LEU A1669      -5.431  39.102  17.068  1.00  8.950          C  
ATOM  26579  O   LEU A1669      -6.046  39.974  17.690  1.00  8.840          O  
ATOM  26580  CB  LEU A1669      -5.273  36.958  18.177  1.00 12.810          C  
ATOM  26581  CG  LEU A1669      -5.763  35.584  18.624  1.00 12.810          C  
ATOM  26582  CD1 LEU A1669      -4.818  35.120  19.727  1.00 12.810          C  
ATOM  26583  CD2 LEU A1669      -7.197  35.646  19.114  1.00 12.810          C  
ATOM  26584  H   LEU A1669      -5.178  36.168  15.662  1.00 11.450          H  
ATOM  26585  HA  LEU A1669      -7.032  37.717  17.175  1.00 10.790          H  
ATOM  26586 1HB  LEU A1669      -4.226  36.843  17.909  1.00 15.370          H  
ATOM  26587 2HB  LEU A1669      -5.311  37.605  19.025  1.00 15.370          H  
ATOM  26588  HG  LEU A1669      -5.705  34.872  17.798  1.00 15.370          H  
ATOM  26589 1HD1 LEU A1669      -5.122  34.150  20.079  1.00 15.370          H  
ATOM  26590 2HD1 LEU A1669      -3.809  35.064  19.339  1.00 15.370          H  
ATOM  26591 3HD1 LEU A1669      -4.848  35.819  20.558  1.00 15.370          H  
ATOM  26592 1HD2 LEU A1669      -7.504  34.653  19.442  1.00 15.370          H  
ATOM  26593 2HD2 LEU A1669      -7.272  36.343  19.947  1.00 15.370          H  
ATOM  26594 3HD2 LEU A1669      -7.857  35.970  18.311  1.00 15.370          H  
ATOM  26595  N   VAL A1670      -4.280  39.333  16.452  1.00  9.100          N  
ATOM  26596  CA  VAL A1670      -3.696  40.659  16.439  1.00  9.110          C  
ATOM  26597  C   VAL A1670      -4.641  41.590  15.694  1.00  9.700          C  
ATOM  26598  O   VAL A1670      -4.891  42.709  16.145  1.00  9.690          O  
ATOM  26599  CB  VAL A1670      -2.271  40.633  15.845  1.00 12.750          C  
ATOM  26600  CG1 VAL A1670      -1.742  42.053  15.632  1.00 12.750          C  
ATOM  26601  CG2 VAL A1670      -1.345  39.885  16.841  1.00 12.750          C  
ATOM  26602  H   VAL A1670      -3.811  38.539  16.005  1.00 10.920          H  
ATOM  26603  HA  VAL A1670      -3.614  41.009  17.468  1.00 10.930          H  
ATOM  26604  HB  VAL A1670      -2.288  40.113  14.883  1.00 15.300          H  
ATOM  26605 1HG1 VAL A1670      -0.736  42.020  15.224  1.00 15.300          H  
ATOM  26606 2HG1 VAL A1670      -2.379  42.607  14.954  1.00 15.300          H  
ATOM  26607 3HG1 VAL A1670      -1.723  42.534  16.575  1.00 15.300          H  
ATOM  26608 1HG2 VAL A1670      -0.348  39.849  16.444  1.00 15.300          H  
ATOM  26609 2HG2 VAL A1670      -1.336  40.409  17.800  1.00 15.300          H  
ATOM  26610 3HG2 VAL A1670      -1.714  38.872  16.989  1.00 15.300          H  
ATOM  26611  N   TRP A1671      -5.166  41.144  14.554  1.00 10.250          N  
ATOM  26612  CA  TRP A1671      -6.113  41.974  13.834  1.00 10.820          C  
ATOM  26613  C   TRP A1671      -7.384  42.212  14.667  1.00 10.680          C  
ATOM  26614  O   TRP A1671      -7.878  43.343  14.709  1.00 10.920          O  
ATOM  26615  CB  TRP A1671      -6.436  41.405  12.467  1.00 14.920          C  
ATOM  26616  CG  TRP A1671      -7.309  42.295  11.652  1.00 14.920          C  
ATOM  26617  CD1 TRP A1671      -8.532  41.986  11.178  1.00 14.920          C  
ATOM  26618  CD2 TRP A1671      -7.027  43.660  11.192  1.00 14.920          C  
ATOM  26619  NE1 TRP A1671      -9.040  43.035  10.444  1.00 14.920          N  
ATOM  26620  CE2 TRP A1671      -8.134  44.070  10.450  1.00 14.920          C  
ATOM  26621  CE3 TRP A1671      -5.936  44.535  11.336  1.00 14.920          C  
ATOM  26622  CZ2 TRP A1671      -8.188  45.314   9.840  1.00 14.920          C  
ATOM  26623  CZ3 TRP A1671      -5.985  45.770  10.727  1.00 14.920          C  
ATOM  26624  CH2 TRP A1671      -7.080  46.152   9.995  1.00 14.920          C  
ATOM  26625  H   TRP A1671      -4.868  40.232  14.186  1.00 12.300          H  
ATOM  26626  HA  TRP A1671      -5.643  42.939  13.675  1.00 12.980          H  
ATOM  26627 1HB  TRP A1671      -5.526  41.217  11.914  1.00 17.900          H  
ATOM  26628 2HB  TRP A1671      -6.944  40.445  12.589  1.00 17.900          H  
ATOM  26629  HD1 TRP A1671      -9.028  41.029  11.334  1.00 17.900          H  
ATOM  26630  HE1 TRP A1671      -9.952  43.021   9.935  1.00 17.900          H  
ATOM  26631  HE3 TRP A1671      -5.070  44.250  11.899  1.00 17.900          H  
ATOM  26632  HZ2 TRP A1671      -9.052  45.636   9.250  1.00 17.900          H  
ATOM  26633  HZ3 TRP A1671      -5.129  46.432  10.843  1.00 17.900          H  
ATOM  26634  HH2 TRP A1671      -7.088  47.137   9.526  1.00 17.900          H  
ATOM  26635  N   ASP A1672      -7.923  41.176  15.352  1.00 10.310          N  
ATOM  26636  CA  ASP A1672      -9.116  41.413  16.179  1.00 10.160          C  
ATOM  26637  C   ASP A1672      -8.830  42.485  17.219  1.00  9.840          C  
ATOM  26638  O   ASP A1672      -9.706  43.304  17.537  1.00 10.000          O  
ATOM  26639  CB  ASP A1672      -9.567  40.196  16.995  1.00 14.280          C  
ATOM  26640  CG  ASP A1672     -10.225  39.050  16.276  1.00 14.280          C  
ATOM  26641  OD1 ASP A1672     -10.581  39.101  15.109  1.00 14.280          O  
ATOM  26642  OD2 ASP A1672     -10.451  38.061  16.952  1.00 14.280          O  
ATOM  26643  H   ASP A1672      -7.527  40.235  15.262  1.00 12.370          H  
ATOM  26644  HA  ASP A1672      -9.930  41.746  15.536  1.00 12.190          H  
ATOM  26645 1HB  ASP A1672      -8.692  39.794  17.511  1.00 17.140          H  
ATOM  26646 2HB  ASP A1672     -10.251  40.535  17.771  1.00 17.140          H  
ATOM  26647  N   ALA A1673      -7.622  42.459  17.790  1.00  9.400          N  
ATOM  26648  CA  ALA A1673      -7.243  43.458  18.766  1.00  9.130          C  
ATOM  26649  C   ALA A1673      -7.266  44.853  18.142  1.00  9.660          C  
ATOM  26650  O   ALA A1673      -7.747  45.799  18.777  1.00  9.740          O  
ATOM  26651  CB  ALA A1673      -5.873  43.152  19.333  1.00 12.890          C  
ATOM  26652  H   ALA A1673      -6.977  41.693  17.559  1.00 11.280          H  
ATOM  26653  HA  ALA A1673      -7.969  43.434  19.575  1.00 10.960          H  
ATOM  26654 1HB  ALA A1673      -5.623  43.891  20.070  1.00 15.470          H  
ATOM  26655 2HB  ALA A1673      -5.877  42.165  19.791  1.00 15.470          H  
ATOM  26656 3HB  ALA A1673      -5.144  43.172  18.542  1.00 15.470          H  
ATOM  26657  N   MET A1674      -6.833  44.978  16.876  1.00 10.100          N  
ATOM  26658  CA  MET A1674      -6.831  46.294  16.246  1.00 10.630          C  
ATOM  26659  C   MET A1674      -8.269  46.754  15.983  1.00 11.070          C  
ATOM  26660  O   MET A1674      -8.576  47.950  16.090  1.00 11.340          O  
ATOM  26661  CB  MET A1674      -6.004  46.305  14.954  1.00 14.670          C  
ATOM  26662  CG  MET A1674      -4.557  46.025  15.255  1.00 14.670          C  
ATOM  26663  SD  MET A1674      -3.369  46.223  13.976  1.00 14.670          S  
ATOM  26664  CE  MET A1674      -2.960  47.959  14.136  1.00 14.670          C  
ATOM  26665  H   MET A1674      -6.424  44.160  16.408  1.00 12.120          H  
ATOM  26666  HA  MET A1674      -6.375  46.992  16.943  1.00 12.760          H  
ATOM  26667 1HB  MET A1674      -6.371  45.517  14.294  1.00 17.600          H  
ATOM  26668 2HB  MET A1674      -6.109  47.247  14.428  1.00 17.600          H  
ATOM  26669 1HG  MET A1674      -4.261  46.628  16.075  1.00 17.600          H  
ATOM  26670 2HG  MET A1674      -4.525  45.004  15.553  1.00 17.600          H  
ATOM  26671 1HE  MET A1674      -2.236  48.230  13.375  1.00 17.600          H  
ATOM  26672 2HE  MET A1674      -3.824  48.547  14.027  1.00 17.600          H  
ATOM  26673 3HE  MET A1674      -2.535  48.141  15.127  1.00 17.600          H  
ATOM  26674  N   GLN A1675      -9.164  45.802  15.676  1.00 11.150          N  
ATOM  26675  CA  GLN A1675     -10.567  46.143  15.456  1.00 11.530          C  
ATOM  26676  C   GLN A1675     -11.151  46.677  16.754  1.00 11.260          C  
ATOM  26677  O   GLN A1675     -11.890  47.663  16.734  1.00 11.640          O  
ATOM  26678  CB  GLN A1675     -11.402  44.934  15.024  1.00 15.990          C  
ATOM  26679  CG  GLN A1675     -11.122  44.359  13.665  1.00 15.990          C  
ATOM  26680  CD  GLN A1675     -12.025  43.128  13.391  1.00 15.990          C  
ATOM  26681  OE1 GLN A1675     -13.095  42.939  14.016  1.00 15.990          O  
ATOM  26682  NE2 GLN A1675     -11.603  42.282  12.474  1.00 15.990          N  
ATOM  26683  H   GLN A1675      -8.820  44.843  15.542  1.00 13.380          H  
ATOM  26684  HA  GLN A1675     -10.644  46.926  14.714  1.00 13.840          H  
ATOM  26685 1HB  GLN A1675     -11.283  44.135  15.747  1.00 19.190          H  
ATOM  26686 2HB  GLN A1675     -12.446  45.220  15.024  1.00 19.190          H  
ATOM  26687 1HG  GLN A1675     -11.312  45.105  12.914  1.00 19.190          H  
ATOM  26688 2HG  GLN A1675     -10.081  44.040  13.614  1.00 19.190          H  
ATOM  26689 1HE2 GLN A1675     -12.147  41.468  12.266  1.00 19.190          H  
ATOM  26690 2HE2 GLN A1675     -10.742  42.456  11.994  1.00 19.190          H  
ATOM  26691  N   SER A1676     -10.779  46.040  17.878  1.00 10.630          N  
ATOM  26692  CA  SER A1676     -11.229  46.420  19.216  1.00 10.330          C  
ATOM  26693  C   SER A1676     -10.769  47.827  19.560  1.00 10.510          C  
ATOM  26694  O   SER A1676     -11.544  48.613  20.119  1.00 10.720          O  
ATOM  26695  CB  SER A1676     -10.694  45.440  20.243  1.00 14.580          C  
ATOM  26696  OG  SER A1676     -11.260  44.166  20.063  1.00 14.580          O  
ATOM  26697  H   SER A1676     -10.196  45.204  17.776  1.00 12.760          H  
ATOM  26698  HA  SER A1676     -12.317  46.395  19.240  1.00 12.400          H  
ATOM  26699 1HB  SER A1676      -9.629  45.368  20.164  1.00 17.500          H  
ATOM  26700 2HB  SER A1676     -10.900  45.810  21.232  1.00 17.500          H  
ATOM  26701  HG  SER A1676     -10.779  43.765  19.316  1.00 17.500          H  
ATOM  26702  N   GLY A1677      -9.522  48.144  19.187  1.00 10.490          N  
ATOM  26703  CA  GLY A1677      -8.926  49.459  19.391  1.00 10.700          C  
ATOM  26704  C   GLY A1677      -9.796  50.509  18.723  1.00 11.400          C  
ATOM  26705  O   GLY A1677     -10.197  51.500  19.355  1.00 11.600          O  
ATOM  26706  H   GLY A1677      -8.940  47.394  18.797  1.00 12.590          H  
ATOM  26707 1HA  GLY A1677      -8.825  49.666  20.457  1.00 12.840          H  
ATOM  26708 2HA  GLY A1677      -7.928  49.470  18.960  1.00 12.840          H  
ATOM  26709  N   VAL A1678     -10.127  50.267  17.450  1.00 11.810          N  
ATOM  26710  CA  VAL A1678     -10.983  51.185  16.727  1.00 12.490          C  
ATOM  26711  C   VAL A1678     -12.363  51.233  17.373  1.00 12.590          C  
ATOM  26712  O   VAL A1678     -12.870  52.320  17.613  1.00 12.980          O  
ATOM  26713  CB  VAL A1678     -11.095  50.818  15.239  1.00 17.210          C  
ATOM  26714  CG1 VAL A1678     -12.153  51.691  14.538  1.00 17.210          C  
ATOM  26715  CG2 VAL A1678      -9.774  51.022  14.617  1.00 17.210          C  
ATOM  26716  H   VAL A1678      -9.737  49.434  16.993  1.00 14.170          H  
ATOM  26717  HA  VAL A1678     -10.539  52.178  16.785  1.00 14.990          H  
ATOM  26718  HB  VAL A1678     -11.392  49.772  15.138  1.00 20.660          H  
ATOM  26719 1HG1 VAL A1678     -12.214  51.430  13.490  1.00 20.660          H  
ATOM  26720 2HG1 VAL A1678     -13.121  51.540  14.990  1.00 20.660          H  
ATOM  26721 3HG1 VAL A1678     -11.874  52.738  14.630  1.00 20.660          H  
ATOM  26722 1HG2 VAL A1678      -9.819  50.769  13.572  1.00 20.660          H  
ATOM  26723 2HG2 VAL A1678      -9.476  52.052  14.722  1.00 20.660          H  
ATOM  26724 3HG2 VAL A1678      -9.058  50.390  15.107  1.00 20.660          H  
ATOM  26725  N   ARG A1679     -12.971  50.089  17.731  1.00 12.240          N  
ATOM  26726  CA  ARG A1679     -14.303  50.164  18.334  1.00 12.330          C  
ATOM  26727  C   ARG A1679     -14.303  51.102  19.513  1.00 12.240          C  
ATOM  26728  O   ARG A1679     -15.206  51.926  19.635  1.00 12.640          O  
ATOM  26729  CB  ARG A1679     -14.820  48.809  18.830  1.00 17.230          C  
ATOM  26730  CG  ARG A1679     -15.194  47.848  17.760  1.00 17.230          C  
ATOM  26731  CD  ARG A1679     -15.806  46.601  18.234  1.00 17.230          C  
ATOM  26732  NE  ARG A1679     -15.998  45.718  17.092  1.00 17.230          N  
ATOM  26733  CZ  ARG A1679     -15.100  44.807  16.662  1.00 17.230          C  
ATOM  26734  NH1 ARG A1679     -13.978  44.643  17.314  1.00 17.230          N  
ATOM  26735  NH2 ARG A1679     -15.345  44.097  15.573  1.00 17.230          N  
ATOM  26736  H   ARG A1679     -12.529  49.189  17.536  1.00 14.690          H  
ATOM  26737  HA  ARG A1679     -14.998  50.544  17.592  1.00 14.800          H  
ATOM  26738 1HB  ARG A1679     -14.058  48.334  19.443  1.00 20.670          H  
ATOM  26739 2HB  ARG A1679     -15.696  48.963  19.463  1.00 20.670          H  
ATOM  26740 1HG  ARG A1679     -15.921  48.320  17.113  1.00 20.670          H  
ATOM  26741 2HG  ARG A1679     -14.316  47.586  17.195  1.00 20.670          H  
ATOM  26742 1HD  ARG A1679     -15.182  46.112  18.978  1.00 20.670          H  
ATOM  26743 2HD  ARG A1679     -16.783  46.814  18.668  1.00 20.670          H  
ATOM  26744  HE  ARG A1679     -16.851  45.825  16.558  1.00 20.670          H  
ATOM  26745 1HH1 ARG A1679     -13.786  45.202  18.123  1.00 20.670          H  
ATOM  26746 2HH1 ARG A1679     -13.301  43.961  17.008  1.00 20.670          H  
ATOM  26747 1HH2 ARG A1679     -16.205  44.235  15.063  1.00 20.670          H  
ATOM  26748 2HH2 ARG A1679     -14.642  43.440  15.208  1.00 20.670          H  
ATOM  26749  N   TYR A1680     -13.296  51.002  20.373  1.00 11.770          N  
ATOM  26750  CA  TYR A1680     -13.241  51.888  21.512  1.00 11.720          C  
ATOM  26751  C   TYR A1680     -13.115  53.358  21.065  1.00 12.330          C  
ATOM  26752  O   TYR A1680     -13.846  54.220  21.565  1.00 12.660          O  
ATOM  26753  CB  TYR A1680     -12.145  51.465  22.482  1.00 16.430          C  
ATOM  26754  CG  TYR A1680     -12.125  52.346  23.663  1.00 16.430          C  
ATOM  26755  CD1 TYR A1680     -13.097  52.218  24.644  1.00 16.430          C  
ATOM  26756  CD2 TYR A1680     -11.177  53.287  23.759  1.00 16.430          C  
ATOM  26757  CE1 TYR A1680     -13.097  53.082  25.708  1.00 16.430          C  
ATOM  26758  CE2 TYR A1680     -11.162  54.145  24.797  1.00 16.430          C  
ATOM  26759  CZ  TYR A1680     -12.121  54.058  25.775  1.00 16.430          C  
ATOM  26760  OH  TYR A1680     -12.131  54.977  26.789  1.00 16.430          O  
ATOM  26761  H   TYR A1680     -12.587  50.271  20.240  1.00 14.120          H  
ATOM  26762  HA  TYR A1680     -14.188  51.800  22.045  1.00 14.060          H  
ATOM  26763 1HB  TYR A1680     -12.309  50.436  22.805  1.00 19.710          H  
ATOM  26764 2HB  TYR A1680     -11.171  51.510  21.985  1.00 19.710          H  
ATOM  26765  HD1 TYR A1680     -13.872  51.454  24.559  1.00 19.710          H  
ATOM  26766  HD2 TYR A1680     -10.450  53.355  22.995  1.00 19.710          H  
ATOM  26767  HE1 TYR A1680     -13.867  53.013  26.475  1.00 19.710          H  
ATOM  26768  HE2 TYR A1680     -10.397  54.921  24.850  1.00 19.710          H  
ATOM  26769  HH  TYR A1680     -11.712  55.806  26.452  1.00 19.710          H  
ATOM  26770  N   ALA A1681     -12.184  53.650  20.134  1.00 12.500          N  
ATOM  26771  CA  ALA A1681     -11.970  55.024  19.656  1.00 13.080          C  
ATOM  26772  C   ALA A1681     -13.248  55.617  19.054  1.00 13.690          C  
ATOM  26773  O   ALA A1681     -13.526  56.808  19.212  1.00 14.120          O  
ATOM  26774  CB  ALA A1681     -10.873  55.048  18.603  1.00 18.080          C  
ATOM  26775  H   ALA A1681     -11.595  52.890  19.771  1.00 15.000          H  
ATOM  26776  HA  ALA A1681     -11.681  55.634  20.508  1.00 15.700          H  
ATOM  26777 1HB  ALA A1681     -10.712  56.070  18.289  1.00 21.700          H  
ATOM  26778 2HB  ALA A1681      -9.953  54.654  18.990  1.00 21.700          H  
ATOM  26779 3HB  ALA A1681     -11.186  54.441  17.755  1.00 21.700          H  
ATOM  26780  N   VAL A1682     -14.000  54.771  18.353  1.00 13.740          N  
ATOM  26781  CA  VAL A1682     -15.279  55.085  17.731  1.00 14.270          C  
ATOM  26782  C   VAL A1682     -16.355  55.355  18.791  1.00 14.290          C  
ATOM  26783  O   VAL A1682     -17.066  56.367  18.744  1.00 14.820          O  
ATOM  26784  CB  VAL A1682     -15.665  53.900  16.798  1.00 19.770          C  
ATOM  26785  CG1 VAL A1682     -17.059  53.980  16.286  1.00 19.770          C  
ATOM  26786  CG2 VAL A1682     -14.733  53.921  15.568  1.00 19.770          C  
ATOM  26787  H   VAL A1682     -13.633  53.827  18.237  1.00 16.490          H  
ATOM  26788  HA  VAL A1682     -15.151  55.983  17.123  1.00 17.120          H  
ATOM  26789  HB  VAL A1682     -15.559  52.979  17.354  1.00 23.720          H  
ATOM  26790 1HG1 VAL A1682     -17.250  53.136  15.672  1.00 23.720          H  
ATOM  26791 2HG1 VAL A1682     -17.771  53.978  17.107  1.00 23.720          H  
ATOM  26792 3HG1 VAL A1682     -17.178  54.858  15.710  1.00 23.720          H  
ATOM  26793 1HG2 VAL A1682     -14.965  53.095  14.916  1.00 23.720          H  
ATOM  26794 2HG2 VAL A1682     -14.876  54.861  15.027  1.00 23.720          H  
ATOM  26795 3HG2 VAL A1682     -13.700  53.854  15.886  1.00 23.720          H  
ATOM  26796  N   GLU A1683     -16.467  54.470  19.787  1.00 13.710          N  
ATOM  26797  CA  GLU A1683     -17.476  54.645  20.826  1.00 13.700          C  
ATOM  26798  C   GLU A1683     -17.287  55.949  21.592  1.00 13.970          C  
ATOM  26799  O   GLU A1683     -18.266  56.652  21.853  1.00 14.320          O  
ATOM  26800  CB  GLU A1683     -17.448  53.478  21.822  1.00 19.180          C  
ATOM  26801  CG  GLU A1683     -17.987  52.142  21.296  1.00 19.180          C  
ATOM  26802  CD  GLU A1683     -17.781  51.025  22.288  1.00 19.180          C  
ATOM  26803  OE1 GLU A1683     -17.214  51.295  23.321  1.00 19.180          O  
ATOM  26804  OE2 GLU A1683     -18.182  49.916  22.018  1.00 19.180          O  
ATOM  26805  H   GLU A1683     -15.879  53.634  19.783  1.00 16.450          H  
ATOM  26806  HA  GLU A1683     -18.454  54.664  20.350  1.00 16.440          H  
ATOM  26807 1HB  GLU A1683     -16.417  53.311  22.139  1.00 23.020          H  
ATOM  26808 2HB  GLU A1683     -18.022  53.745  22.708  1.00 23.020          H  
ATOM  26809 1HG  GLU A1683     -19.055  52.250  21.113  1.00 23.020          H  
ATOM  26810 2HG  GLU A1683     -17.519  51.894  20.355  1.00 23.020          H  
ATOM  26811  N   GLU A1684     -16.036  56.345  21.850  1.00 13.860          N  
ATOM  26812  CA  GLU A1684     -15.758  57.572  22.606  1.00 14.150          C  
ATOM  26813  C   GLU A1684     -16.307  58.839  21.956  1.00 14.910          C  
ATOM  26814  O   GLU A1684     -16.461  59.858  22.634  1.00 15.250          O  
ATOM  26815  CB  GLU A1684     -14.247  57.806  22.843  1.00 19.690          C  
ATOM  26816  CG  GLU A1684     -13.544  56.909  23.877  1.00 19.690          C  
ATOM  26817  CD  GLU A1684     -12.051  57.312  24.115  1.00 19.690          C  
ATOM  26818  OE1 GLU A1684     -11.435  57.869  23.230  1.00 19.690          O  
ATOM  26819  OE2 GLU A1684     -11.544  57.072  25.201  1.00 19.690          O  
ATOM  26820  H   GLU A1684     -15.261  55.719  21.598  1.00 16.630          H  
ATOM  26821  HA  GLU A1684     -16.231  57.471  23.580  1.00 16.980          H  
ATOM  26822 1HB  GLU A1684     -13.722  57.661  21.893  1.00 23.630          H  
ATOM  26823 2HB  GLU A1684     -14.087  58.841  23.140  1.00 23.630          H  
ATOM  26824 1HG  GLU A1684     -14.082  56.966  24.821  1.00 23.630          H  
ATOM  26825 2HG  GLU A1684     -13.586  55.877  23.531  1.00 23.630          H  
ATOM  26826  N   LYS A1685     -16.521  58.823  20.644  1.00 15.200          N  
ATOM  26827  CA  LYS A1685     -16.995  59.992  19.929  1.00 15.930          C  
ATOM  26828  C   LYS A1685     -18.385  59.777  19.337  1.00 16.220          C  
ATOM  26829  O   LYS A1685     -18.834  60.574  18.512  1.00 16.780          O  
ATOM  26830  CB  LYS A1685     -15.992  60.380  18.840  1.00 22.010          C  
ATOM  26831  CG  LYS A1685     -14.581  60.757  19.331  1.00 22.010          C  
ATOM  26832  CD  LYS A1685     -14.577  62.038  20.172  1.00 22.010          C  
ATOM  26833  CE  LYS A1685     -13.165  62.457  20.544  1.00 22.010          C  
ATOM  26834  NZ  LYS A1685     -13.157  63.690  21.386  1.00 22.010          N  
ATOM  26835  H   LYS A1685     -16.440  57.945  20.122  1.00 18.240          H  
ATOM  26836  HA  LYS A1685     -17.086  60.815  20.634  1.00 19.120          H  
ATOM  26837 1HB  LYS A1685     -15.849  59.522  18.187  1.00 26.410          H  
ATOM  26838 2HB  LYS A1685     -16.385  61.193  18.231  1.00 26.410          H  
ATOM  26839 1HG  LYS A1685     -14.179  59.933  19.927  1.00 26.410          H  
ATOM  26840 2HG  LYS A1685     -13.936  60.896  18.462  1.00 26.410          H  
ATOM  26841 1HD  LYS A1685     -15.056  62.844  19.612  1.00 26.410          H  
ATOM  26842 2HD  LYS A1685     -15.129  61.877  21.097  1.00 26.410          H  
ATOM  26843 1HE  LYS A1685     -12.688  61.646  21.097  1.00 26.410          H  
ATOM  26844 2HE  LYS A1685     -12.596  62.648  19.634  1.00 26.410          H  
ATOM  26845 1HZ  LYS A1685     -12.206  63.940  21.615  1.00 26.410          H  
ATOM  26846 2HZ  LYS A1685     -13.590  64.449  20.877  1.00 26.410          H  
ATOM  26847 3HZ  LYS A1685     -13.674  63.518  22.239  1.00 26.410          H  
ATOM  26848  N   ASN A1686     -19.061  58.695  19.743  1.00 15.840          N  
ATOM  26849  CA  ASN A1686     -20.382  58.338  19.227  1.00 16.020          C  
ATOM  26850  C   ASN A1686     -20.400  58.222  17.697  1.00 16.390          C  
ATOM  26851  O   ASN A1686     -21.354  58.651  17.041  1.00 16.880          O  
ATOM  26852  CB  ASN A1686     -21.423  59.344  19.689  1.00 22.360          C  
ATOM  26853  CG  ASN A1686     -21.565  59.377  21.180  1.00 22.360          C  
ATOM  26854  OD1 ASN A1686     -21.554  58.337  21.852  1.00 22.360          O  
ATOM  26855  ND2 ASN A1686     -21.704  60.563  21.720  1.00 22.360          N  
ATOM  26856  H   ASN A1686     -18.653  58.082  20.457  1.00 19.010          H  
ATOM  26857  HA  ASN A1686     -20.644  57.356  19.626  1.00 19.220          H  
ATOM  26858 1HB  ASN A1686     -21.172  60.341  19.335  1.00 26.830          H  
ATOM  26859 2HB  ASN A1686     -22.388  59.085  19.257  1.00 26.830          H  
ATOM  26860 1HD2 ASN A1686     -21.805  60.653  22.711  1.00 26.830          H  
ATOM  26861 2HD2 ASN A1686     -21.710  61.378  21.139  1.00 26.830          H  
ATOM  26862  N   GLU A1687     -19.345  57.631  17.136  1.00 16.170          N  
ATOM  26863  CA  GLU A1687     -19.188  57.432  15.701  1.00 16.490          C  
ATOM  26864  C   GLU A1687     -19.687  56.065  15.250  1.00 16.210          C  
ATOM  26865  O   GLU A1687     -19.854  55.151  16.059  1.00 15.650          O  
ATOM  26866  CB  GLU A1687     -17.713  57.596  15.313  1.00 22.960          C  
ATOM  26867  CG  GLU A1687     -17.143  58.973  15.477  1.00 22.960          C  
ATOM  26868  CD  GLU A1687     -15.645  59.011  15.190  1.00 22.960          C  
ATOM  26869  OE1 GLU A1687     -15.106  57.988  14.817  1.00 22.960          O  
ATOM  26870  OE2 GLU A1687     -15.049  60.038  15.379  1.00 22.960          O  
ATOM  26871  H   GLU A1687     -18.592  57.284  17.740  1.00 19.400          H  
ATOM  26872  HA  GLU A1687     -19.770  58.193  15.184  1.00 19.790          H  
ATOM  26873 1HB  GLU A1687     -17.115  56.992  15.970  1.00 27.550          H  
ATOM  26874 2HB  GLU A1687     -17.546  57.249  14.292  1.00 27.550          H  
ATOM  26875 1HG  GLU A1687     -17.651  59.646  14.788  1.00 27.550          H  
ATOM  26876 2HG  GLU A1687     -17.348  59.317  16.478  1.00 27.550          H  
ATOM  26877  N   ASN A1688     -19.959  55.930  13.959  1.00 16.620          N  
ATOM  26878  CA  ASN A1688     -20.300  54.628  13.410  1.00 16.410          C  
ATOM  26879  C   ASN A1688     -18.997  53.893  13.112  1.00 16.020          C  
ATOM  26880  O   ASN A1688     -18.063  54.487  12.577  1.00 16.140          O  
ATOM  26881  CB  ASN A1688     -21.145  54.769  12.165  1.00 23.060          C  
ATOM  26882  CG  ASN A1688     -22.496  55.345  12.457  1.00 23.060          C  
ATOM  26883  OD1 ASN A1688     -23.163  54.962  13.425  1.00 23.060          O  
ATOM  26884  ND2 ASN A1688     -22.917  56.270  11.636  1.00 23.060          N  
ATOM  26885  H   ASN A1688     -19.861  56.727  13.348  1.00 19.940          H  
ATOM  26886  HA  ASN A1688     -20.847  54.051  14.158  1.00 19.690          H  
ATOM  26887 1HB  ASN A1688     -20.633  55.410  11.448  1.00 27.670          H  
ATOM  26888 2HB  ASN A1688     -21.268  53.791  11.698  1.00 27.670          H  
ATOM  26889 1HD2 ASN A1688     -23.812  56.695  11.779  1.00 27.670          H  
ATOM  26890 2HD2 ASN A1688     -22.349  56.553  10.863  1.00 27.670          H  
ATOM  26891  N   PHE A1689     -18.927  52.612  13.452  1.00 15.570          N  
ATOM  26892  CA  PHE A1689     -17.728  51.819  13.191  1.00 15.230          C  
ATOM  26893  C   PHE A1689     -17.542  51.691  11.675  1.00 15.700          C  
ATOM  26894  O   PHE A1689     -18.527  51.434  10.978  1.00 16.090          O  
ATOM  26895  CB  PHE A1689     -17.875  50.455  13.878  1.00 21.460          C  
ATOM  26896  CG  PHE A1689     -16.675  49.540  13.852  1.00 21.460          C  
ATOM  26897  CD1 PHE A1689     -15.592  49.766  14.690  1.00 21.460          C  
ATOM  26898  CD2 PHE A1689     -16.637  48.435  13.019  1.00 21.460          C  
ATOM  26899  CE1 PHE A1689     -14.512  48.909  14.685  1.00 21.460          C  
ATOM  26900  CE2 PHE A1689     -15.557  47.581  13.035  1.00 21.460          C  
ATOM  26901  CZ  PHE A1689     -14.499  47.823  13.875  1.00 21.460          C  
ATOM  26902  H   PHE A1689     -19.724  52.183  13.902  1.00 18.680          H  
ATOM  26903  HA  PHE A1689     -16.889  52.343  13.624  1.00 18.280          H  
ATOM  26904 1HB  PHE A1689     -18.144  50.617  14.922  1.00 25.750          H  
ATOM  26905 2HB  PHE A1689     -18.705  49.921  13.419  1.00 25.750          H  
ATOM  26906  HD1 PHE A1689     -15.602  50.627  15.354  1.00 25.750          H  
ATOM  26907  HD2 PHE A1689     -17.480  48.242  12.348  1.00 25.750          H  
ATOM  26908  HE1 PHE A1689     -13.669  49.085  15.338  1.00 25.750          H  
ATOM  26909  HE2 PHE A1689     -15.537  46.711  12.380  1.00 25.750          H  
ATOM  26910  HZ  PHE A1689     -13.647  47.144  13.890  1.00 25.750          H  
ATOM  26911  N   PRO A1690     -16.328  51.906  11.122  1.00 15.720          N  
ATOM  26912  CA  PRO A1690     -16.039  51.837   9.702  1.00 16.170          C  
ATOM  26913  C   PRO A1690     -16.203  50.435   9.143  1.00 16.120          C  
ATOM  26914  O   PRO A1690     -15.773  49.459   9.753  1.00 15.610          O  
ATOM  26915  CB  PRO A1690     -14.572  52.258   9.645  1.00 24.260          C  
ATOM  26916  CG  PRO A1690     -14.034  51.905  11.005  1.00 24.260          C  
ATOM  26917  CD  PRO A1690     -15.150  52.206  11.950  1.00 24.260          C  
ATOM  26918  HA  PRO A1690     -16.684  52.550   9.168  1.00 19.400          H  
ATOM  26919 1HB  PRO A1690     -14.072  51.736   8.834  1.00 29.110          H  
ATOM  26920 2HB  PRO A1690     -14.505  53.327   9.418  1.00 29.110          H  
ATOM  26921 1HG  PRO A1690     -13.803  50.842  11.016  1.00 29.110          H  
ATOM  26922 2HG  PRO A1690     -13.109  52.400  11.225  1.00 29.110          H  
ATOM  26923 1HD  PRO A1690     -15.045  51.537  12.775  1.00 29.110          H  
ATOM  26924 2HD  PRO A1690     -15.144  53.268  12.256  1.00 29.110          H  
ATOM  26925  N   LEU A1691     -16.693  50.352   7.915  1.00 16.660          N  
ATOM  26926  CA  LEU A1691     -16.856  49.076   7.229  1.00 16.710          C  
ATOM  26927  C   LEU A1691     -15.541  48.334   7.051  1.00 16.410          C  
ATOM  26928  O   LEU A1691     -15.481  47.111   7.151  1.00 16.110          O  
ATOM  26929  CB  LEU A1691     -17.490  49.301   5.850  1.00 23.370          C  
ATOM  26930  CG  LEU A1691     -18.970  49.788   5.822  1.00 23.370          C  
ATOM  26931  CD1 LEU A1691     -19.339  50.132   4.386  1.00 23.370          C  
ATOM  26932  CD2 LEU A1691     -19.908  48.701   6.364  1.00 23.370          C  
ATOM  26933  H   LEU A1691     -17.011  51.197   7.461  1.00 19.990          H  
ATOM  26934  HA  LEU A1691     -17.502  48.448   7.836  1.00 20.050          H  
ATOM  26935 1HB  LEU A1691     -16.891  50.032   5.313  1.00 28.050          H  
ATOM  26936 2HB  LEU A1691     -17.444  48.361   5.300  1.00 28.050          H  
ATOM  26937  HG  LEU A1691     -19.073  50.686   6.429  1.00 28.050          H  
ATOM  26938 1HD1 LEU A1691     -20.369  50.488   4.350  1.00 28.050          H  
ATOM  26939 2HD1 LEU A1691     -18.676  50.914   4.013  1.00 28.050          H  
ATOM  26940 3HD1 LEU A1691     -19.241  49.246   3.759  1.00 28.050          H  
ATOM  26941 1HD2 LEU A1691     -20.935  49.063   6.322  1.00 28.050          H  
ATOM  26942 2HD2 LEU A1691     -19.816  47.802   5.754  1.00 28.050          H  
ATOM  26943 3HD2 LEU A1691     -19.664  48.462   7.394  1.00 28.050          H  
ATOM  26944  N   CYS A1692     -14.465  49.071   6.806  1.00 16.480          N  
ATOM  26945  CA  CYS A1692     -13.177  48.455   6.534  1.00 16.270          C  
ATOM  26946  C   CYS A1692     -12.631  47.626   7.695  1.00 15.520          C  
ATOM  26947  O   CYS A1692     -11.866  46.688   7.470  1.00 15.320          O  
ATOM  26948  CB  CYS A1692     -12.138  49.529   6.297  1.00 22.860          C  
ATOM  26949  SG  CYS A1692     -11.783  50.376   7.830  1.00 22.860          S  
ATOM  26950  H   CYS A1692     -14.553  50.074   6.741  1.00 19.780          H  
ATOM  26951  HA  CYS A1692     -13.276  47.819   5.655  1.00 19.520          H  
ATOM  26952 1HB  CYS A1692     -11.214  49.087   5.914  1.00 27.430          H  
ATOM  26953 2HB  CYS A1692     -12.498  50.252   5.565  1.00 27.430          H  
ATOM  26954  N   MET A1693     -13.014  47.944   8.942  1.00 15.110          N  
ATOM  26955  CA  MET A1693     -12.497  47.214  10.088  1.00 14.410          C  
ATOM  26956  C   MET A1693     -13.405  46.057  10.440  1.00 14.220          C  
ATOM  26957  O   MET A1693     -13.162  45.339  11.401  1.00 13.650          O  
ATOM  26958  CB  MET A1693     -12.328  48.102  11.321  1.00 20.450          C  
ATOM  26959  CG  MET A1693     -11.280  49.207  11.279  1.00 20.450          C  
ATOM  26960  SD  MET A1693      -9.589  48.647  10.970  1.00 20.450          S  
ATOM  26961  CE  MET A1693      -9.182  47.739  12.475  1.00 20.450          C  
ATOM  26962  H   MET A1693     -13.690  48.695   9.114  1.00 18.130          H  
ATOM  26963  HA  MET A1693     -11.524  46.802   9.825  1.00 17.290          H  
ATOM  26964 1HB  MET A1693     -13.274  48.602  11.493  1.00 24.540          H  
ATOM  26965 2HB  MET A1693     -12.124  47.487  12.184  1.00 24.540          H  
ATOM  26966 1HG  MET A1693     -11.541  49.943  10.554  1.00 24.540          H  
ATOM  26967 2HG  MET A1693     -11.298  49.684  12.238  1.00 24.540          H  
ATOM  26968 1HE  MET A1693      -8.167  47.352  12.416  1.00 24.540          H  
ATOM  26969 2HE  MET A1693      -9.263  48.392  13.340  1.00 24.540          H  
ATOM  26970 3HE  MET A1693      -9.855  46.907  12.577  1.00 24.540          H  
ATOM  26971  N   GLY A1694     -14.484  45.874   9.683  1.00 14.690          N  
ATOM  26972  CA  GLY A1694     -15.430  44.801   9.948  1.00 14.560          C  
ATOM  26973  C   GLY A1694     -15.034  43.551   9.180  1.00 14.650          C  
ATOM  26974  O   GLY A1694     -15.752  42.549   9.179  1.00 14.650          O  
ATOM  26975  H   GLY A1694     -14.666  46.477   8.876  1.00 17.630          H  
ATOM  26976 1HA  GLY A1694     -15.461  44.589  11.016  1.00 17.470          H  
ATOM  26977 2HA  GLY A1694     -16.426  45.120   9.645  1.00 17.470          H  
ATOM  26978  N   VAL A1695     -13.895  43.636   8.510  1.00 14.790          N  
ATOM  26979  CA  VAL A1695     -13.368  42.580   7.681  1.00 14.910          C  
ATOM  26980  C   VAL A1695     -12.235  41.864   8.403  1.00 14.300          C  
ATOM  26981  O   VAL A1695     -11.221  42.477   8.742  1.00 13.980          O  
ATOM  26982  CB  VAL A1695     -12.863  43.211   6.364  1.00 20.830          C  
ATOM  26983  CG1 VAL A1695     -12.260  42.158   5.440  1.00 20.830          C  
ATOM  26984  CG2 VAL A1695     -14.028  43.938   5.694  1.00 20.830          C  
ATOM  26985  H   VAL A1695     -13.376  44.502   8.580  1.00 17.750          H  
ATOM  26986  HA  VAL A1695     -14.163  41.862   7.467  1.00 17.890          H  
ATOM  26987  HB  VAL A1695     -12.077  43.937   6.592  1.00 24.990          H  
ATOM  26988 1HG1 VAL A1695     -11.910  42.640   4.528  1.00 24.990          H  
ATOM  26989 2HG1 VAL A1695     -11.419  41.692   5.927  1.00 24.990          H  
ATOM  26990 3HG1 VAL A1695     -13.012  41.410   5.191  1.00 24.990          H  
ATOM  26991 1HG2 VAL A1695     -13.683  44.407   4.776  1.00 24.990          H  
ATOM  26992 2HG2 VAL A1695     -14.818  43.226   5.466  1.00 24.990          H  
ATOM  26993 3HG2 VAL A1695     -14.421  44.709   6.360  1.00 24.990          H  
ATOM  26994  N   GLU A1696     -12.411  40.558   8.626  1.00 14.170          N  
ATOM  26995  CA  GLU A1696     -11.430  39.718   9.317  1.00 13.630          C  
ATOM  26996  C   GLU A1696     -10.318  39.217   8.395  1.00 13.690          C  
ATOM  26997  O   GLU A1696      -9.353  38.598   8.846  1.00 13.170          O  
ATOM  26998  CB  GLU A1696     -12.125  38.523   9.993  1.00 19.300          C  
ATOM  26999  CG  GLU A1696     -12.627  37.383   9.058  1.00 19.300          C  
ATOM  27000  CD  GLU A1696     -13.975  37.645   8.446  1.00 19.300          C  
ATOM  27001  OE1 GLU A1696     -14.307  38.795   8.279  1.00 19.300          O  
ATOM  27002  OE2 GLU A1696     -14.669  36.706   8.141  1.00 19.300          O  
ATOM  27003  H   GLU A1696     -13.295  40.125   8.334  1.00 17.000          H  
ATOM  27004  HA  GLU A1696     -10.967  40.318  10.098  1.00 16.360          H  
ATOM  27005 1HB  GLU A1696     -11.440  38.075  10.714  1.00 23.160          H  
ATOM  27006 2HB  GLU A1696     -12.987  38.886  10.554  1.00 23.160          H  
ATOM  27007 1HG  GLU A1696     -11.909  37.209   8.258  1.00 23.160          H  
ATOM  27008 2HG  GLU A1696     -12.683  36.468   9.643  1.00 23.160          H  
ATOM  27009  N   HIS A1697     -10.493  39.455   7.108  1.00 14.380          N  
ATOM  27010  CA  HIS A1697      -9.593  38.982   6.071  1.00 14.590          C  
ATOM  27011  C   HIS A1697      -8.471  39.951   5.743  1.00 14.680          C  
ATOM  27012  O   HIS A1697      -8.703  41.103   5.365  1.00 15.120          O  
ATOM  27013  CB  HIS A1697     -10.380  38.713   4.792  1.00 20.340          C  
ATOM  27014  CG  HIS A1697     -11.392  37.650   4.947  1.00 20.340          C  
ATOM  27015  ND1 HIS A1697     -11.083  36.308   4.869  1.00 20.340          N  
ATOM  27016  CD2 HIS A1697     -12.716  37.720   5.197  1.00 20.340          C  
ATOM  27017  CE1 HIS A1697     -12.182  35.599   5.063  1.00 20.340          C  
ATOM  27018  NE2 HIS A1697     -13.183  36.433   5.263  1.00 20.340          N  
ATOM  27019  H   HIS A1697     -11.317  39.975   6.852  1.00 17.260          H  
ATOM  27020  HA  HIS A1697      -9.136  38.048   6.393  1.00 17.510          H  
ATOM  27021 1HB  HIS A1697     -10.881  39.622   4.471  1.00 24.410          H  
ATOM  27022 2HB  HIS A1697      -9.691  38.421   3.999  1.00 24.410          H  
ATOM  27023  HD2 HIS A1697     -13.306  38.628   5.331  1.00 24.410          H  
ATOM  27024  HE1 HIS A1697     -12.250  34.512   5.062  1.00 24.410          H  
ATOM  27025  HE2 HIS A1697     -14.148  36.172   5.446  1.00 24.410          H  
ATOM  27026  N   ILE A1698      -7.245  39.471   5.889  1.00 14.310          N  
ATOM  27027  CA  ILE A1698      -6.056  40.256   5.595  1.00 14.310          C  
ATOM  27028  C   ILE A1698      -5.326  39.601   4.432  1.00 14.770          C  
ATOM  27029  O   ILE A1698      -5.151  38.382   4.409  1.00 14.660          O  
ATOM  27030  CB  ILE A1698      -5.123  40.407   6.816  1.00 20.030          C  
ATOM  27031  CG1 ILE A1698      -5.882  40.998   8.025  1.00 20.030          C  
ATOM  27032  CG2 ILE A1698      -3.957  41.337   6.427  1.00 20.030          C  
ATOM  27033  CD1 ILE A1698      -6.404  42.389   7.835  1.00 20.030          C  
ATOM  27034  H   ILE A1698      -7.141  38.517   6.210  1.00 17.170          H  
ATOM  27035  HA  ILE A1698      -6.354  41.245   5.263  1.00 17.170          H  
ATOM  27036  HB  ILE A1698      -4.742  39.434   7.114  1.00 24.040          H  
ATOM  27037 1HG1 ILE A1698      -6.738  40.354   8.239  1.00 24.040          H  
ATOM  27038 2HG1 ILE A1698      -5.225  40.997   8.897  1.00 24.040          H  
ATOM  27039 1HG2 ILE A1698      -3.296  41.461   7.247  1.00 24.040          H  
ATOM  27040 2HG2 ILE A1698      -3.418  40.914   5.613  1.00 24.040          H  
ATOM  27041 3HG2 ILE A1698      -4.316  42.308   6.119  1.00 24.040          H  
ATOM  27042 1HD1 ILE A1698      -6.902  42.643   8.695  1.00 24.040          H  
ATOM  27043 2HD1 ILE A1698      -5.607  43.102   7.673  1.00 24.040          H  
ATOM  27044 3HD1 ILE A1698      -7.100  42.427   7.013  1.00 24.040          H  
ATOM  27045  N   GLY A1699      -4.934  40.405   3.451  1.00 15.330          N  
ATOM  27046  CA  GLY A1699      -4.245  39.881   2.283  1.00 15.820          C  
ATOM  27047  C   GLY A1699      -2.753  39.698   2.526  1.00 15.400          C  
ATOM  27048  O   GLY A1699      -2.256  39.872   3.646  1.00 14.720          O  
ATOM  27049  H   GLY A1699      -5.114  41.396   3.524  1.00 18.400          H  
ATOM  27050 1HA  GLY A1699      -4.688  38.926   2.001  1.00 18.980          H  
ATOM  27051 2HA  GLY A1699      -4.394  40.560   1.444  1.00 18.980          H  
ATOM  27052  N   ILE A1700      -2.031  39.396   1.459  1.00 15.850          N  
ATOM  27053  CA  ILE A1700      -0.599  39.164   1.537  1.00 15.540          C  
ATOM  27054  C   ILE A1700       0.145  40.481   1.623  1.00 15.450          C  
ATOM  27055  O   ILE A1700      -0.084  41.386   0.823  1.00 15.980          O  
ATOM  27056  CB  ILE A1700      -0.116  38.341   0.326  1.00 21.880          C  
ATOM  27057  CG1 ILE A1700      -0.804  36.945   0.367  1.00 21.880          C  
ATOM  27058  CG2 ILE A1700       1.426  38.217   0.340  1.00 21.880          C  
ATOM  27059  CD1 ILE A1700      -0.645  36.118  -0.895  1.00 21.880          C  
ATOM  27060  H   ILE A1700      -2.499  39.309   0.567  1.00 19.020          H  
ATOM  27061  HA  ILE A1700      -0.387  38.597   2.442  1.00 18.650          H  
ATOM  27062  HB  ILE A1700      -0.424  38.835  -0.594  1.00 26.260          H  
ATOM  27063 1HG1 ILE A1700      -0.393  36.379   1.201  1.00 26.260          H  
ATOM  27064 2HG1 ILE A1700      -1.868  37.084   0.539  1.00 26.260          H  
ATOM  27065 1HG2 ILE A1700       1.764  37.646  -0.515  1.00 26.260          H  
ATOM  27066 2HG2 ILE A1700       1.885  39.206   0.291  1.00 26.260          H  
ATOM  27067 3HG2 ILE A1700       1.746  37.719   1.254  1.00 26.260          H  
ATOM  27068 1HD1 ILE A1700      -1.165  35.169  -0.768  1.00 26.260          H  
ATOM  27069 2HD1 ILE A1700      -1.077  36.656  -1.739  1.00 26.260          H  
ATOM  27070 3HD1 ILE A1700       0.402  35.921  -1.093  1.00 26.260          H  
ATOM  27071  N   ALA A1701       1.022  40.589   2.610  1.00 14.780          N  
ATOM  27072  CA  ALA A1701       1.786  41.802   2.823  1.00 14.640          C  
ATOM  27073  C   ALA A1701       2.674  42.140   1.645  1.00 15.150          C  
ATOM  27074  O   ALA A1701       3.309  41.264   1.055  1.00 15.300          O  
ATOM  27075  CB  ALA A1701       2.679  41.646   4.045  1.00 20.550          C  
ATOM  27076  H   ALA A1701       1.155  39.805   3.233  1.00 17.740          H  
ATOM  27077  HA  ALA A1701       1.082  42.620   2.974  1.00 17.570          H  
ATOM  27078 1HB  ALA A1701       3.234  42.574   4.213  1.00 24.660          H  
ATOM  27079 2HB  ALA A1701       2.093  41.411   4.919  1.00 24.660          H  
ATOM  27080 3HB  ALA A1701       3.384  40.835   3.872  1.00 24.660          H  
ATOM  27081  N   LYS A1702       2.777  43.422   1.353  1.00 15.410          N  
ATOM  27082  CA  LYS A1702       3.703  43.880   0.344  1.00 15.830          C  
ATOM  27083  C   LYS A1702       5.019  44.067   1.103  1.00 15.240          C  
ATOM  27084  O   LYS A1702       4.979  44.233   2.332  1.00 14.640          O  
ATOM  27085  CB  LYS A1702       3.207  45.165  -0.321  1.00 21.990          C  
ATOM  27086  CG  LYS A1702       1.940  45.031  -1.130  1.00 21.990          C  
ATOM  27087  CD  LYS A1702       1.539  46.392  -1.726  1.00 21.990          C  
ATOM  27088  CE  LYS A1702       0.218  46.317  -2.497  1.00 21.990          C  
ATOM  27089  NZ  LYS A1702      -0.188  47.655  -3.051  1.00 21.990          N  
ATOM  27090  H   LYS A1702       2.201  44.082   1.854  1.00 18.490          H  
ATOM  27091  HA  LYS A1702       3.795  43.106  -0.409  1.00 19.000          H  
ATOM  27092 1HB  LYS A1702       2.963  45.850   0.425  1.00 26.390          H  
ATOM  27093 2HB  LYS A1702       3.981  45.614  -0.935  1.00 26.390          H  
ATOM  27094 1HG  LYS A1702       2.101  44.312  -1.935  1.00 26.390          H  
ATOM  27095 2HG  LYS A1702       1.138  44.658  -0.491  1.00 26.390          H  
ATOM  27096 1HD  LYS A1702       1.436  47.131  -0.929  1.00 26.390          H  
ATOM  27097 2HD  LYS A1702       2.315  46.739  -2.409  1.00 26.390          H  
ATOM  27098 1HE  LYS A1702       0.321  45.611  -3.318  1.00 26.390          H  
ATOM  27099 2HE  LYS A1702      -0.564  45.966  -1.823  1.00 26.390          H  
ATOM  27100 1HZ  LYS A1702      -1.056  47.581  -3.545  1.00 26.390          H  
ATOM  27101 2HZ  LYS A1702      -0.285  48.368  -2.314  1.00 26.390          H  
ATOM  27102 3HZ  LYS A1702       0.517  48.034  -3.684  1.00 26.390          H  
ATOM  27103  N   PRO A1703       6.185  44.033   0.443  1.00 15.380          N  
ATOM  27104  CA  PRO A1703       7.478  44.279   1.047  1.00 14.890          C  
ATOM  27105  C   PRO A1703       7.457  45.627   1.727  1.00 14.630          C  
ATOM  27106  O   PRO A1703       6.831  46.560   1.228  1.00 15.020          O  
ATOM  27107  CB  PRO A1703       8.420  44.272  -0.161  1.00 22.340          C  
ATOM  27108  CG  PRO A1703       7.724  43.393  -1.183  1.00 22.340          C  
ATOM  27109  CD  PRO A1703       6.247  43.670  -0.997  1.00 22.340          C  
ATOM  27110  HA  PRO A1703       7.711  43.474   1.762  1.00 17.870          H  
ATOM  27111 1HB  PRO A1703       8.580  45.291  -0.511  1.00 26.800          H  
ATOM  27112 2HB  PRO A1703       9.404  43.880   0.133  1.00 26.800          H  
ATOM  27113 1HG  PRO A1703       8.075  43.646  -2.197  1.00 26.800          H  
ATOM  27114 2HG  PRO A1703       7.980  42.336  -1.013  1.00 26.800          H  
ATOM  27115 1HD  PRO A1703       5.916  44.493  -1.636  1.00 26.800          H  
ATOM  27116 2HD  PRO A1703       5.719  42.733  -1.206  1.00 26.800          H  
ATOM  27117  N   GLN A1704       8.129  45.749   2.858  1.00 14.000          N  
ATOM  27118  CA  GLN A1704       8.125  47.011   3.580  1.00 13.740          C  
ATOM  27119  C   GLN A1704       8.534  48.196   2.704  1.00 14.130          C  
ATOM  27120  O   GLN A1704       7.908  49.249   2.770  1.00 14.300          O  
ATOM  27121  CB  GLN A1704       8.986  46.897   4.812  1.00 19.340          C  
ATOM  27122  CG  GLN A1704       8.908  48.067   5.687  1.00 19.340          C  
ATOM  27123  CD  GLN A1704       9.698  47.843   6.886  1.00 19.340          C  
ATOM  27124  OE1 GLN A1704      10.821  47.419   6.714  1.00 19.340          O  
ATOM  27125  NE2 GLN A1704       9.178  48.085   8.076  1.00 19.340          N  
ATOM  27126  H   GLN A1704       8.624  44.952   3.246  1.00 16.800          H  
ATOM  27127  HA  GLN A1704       7.107  47.197   3.916  1.00 16.490          H  
ATOM  27128 1HB  GLN A1704       8.680  46.019   5.394  1.00 23.210          H  
ATOM  27129 2HB  GLN A1704      10.027  46.756   4.522  1.00 23.210          H  
ATOM  27130 1HG  GLN A1704       9.333  48.904   5.152  1.00 23.210          H  
ATOM  27131 2HG  GLN A1704       7.874  48.273   5.966  1.00 23.210          H  
ATOM  27132 1HE2 GLN A1704       9.743  47.926   8.923  1.00 23.210          H  
ATOM  27133 2HE2 GLN A1704       8.228  48.415   8.165  1.00 23.210          H  
ATOM  27134  N   PHE A1705       9.581  48.039   1.893  1.00 14.320          N  
ATOM  27135  CA  PHE A1705      10.012  49.129   1.019  1.00 14.680          C  
ATOM  27136  C   PHE A1705       8.880  49.561   0.088  1.00 15.330          C  
ATOM  27137  O   PHE A1705       8.599  50.754  -0.046  1.00 15.560          O  
ATOM  27138  CB  PHE A1705      11.262  48.754   0.240  1.00 20.410          C  
ATOM  27139  CG  PHE A1705      11.673  49.791  -0.742  1.00 20.410          C  
ATOM  27140  CD1 PHE A1705      12.223  50.989  -0.319  1.00 20.410          C  
ATOM  27141  CD2 PHE A1705      11.540  49.562  -2.097  1.00 20.410          C  
ATOM  27142  CE1 PHE A1705      12.619  51.941  -1.232  1.00 20.410          C  
ATOM  27143  CE2 PHE A1705      11.944  50.502  -3.003  1.00 20.410          C  
ATOM  27144  CZ  PHE A1705      12.483  51.695  -2.571  1.00 20.410          C  
ATOM  27145  H   PHE A1705      10.065  47.154   1.885  1.00 17.180          H  
ATOM  27146  HA  PHE A1705      10.263  49.982   1.651  1.00 17.620          H  
ATOM  27147 1HB  PHE A1705      12.087  48.596   0.932  1.00 24.490          H  
ATOM  27148 2HB  PHE A1705      11.097  47.823  -0.294  1.00 24.490          H  
ATOM  27149  HD1 PHE A1705      12.335  51.177   0.744  1.00 24.490          H  
ATOM  27150  HD2 PHE A1705      11.114  48.620  -2.445  1.00 24.490          H  
ATOM  27151  HE1 PHE A1705      13.048  52.889  -0.894  1.00 24.490          H  
ATOM  27152  HE2 PHE A1705      11.838  50.309  -4.070  1.00 24.490          H  
ATOM  27153  HZ  PHE A1705      12.801  52.444  -3.294  1.00 24.490          H  
ATOM  27154  N   ILE A1706       8.242  48.588  -0.556  1.00 15.640          N  
ATOM  27155  CA  ILE A1706       7.141  48.854  -1.469  1.00 16.270          C  
ATOM  27156  C   ILE A1706       5.972  49.516  -0.741  1.00 16.200          C  
ATOM  27157  O   ILE A1706       5.350  50.441  -1.279  1.00 16.630          O  
ATOM  27158  CB  ILE A1706       6.674  47.545  -2.144  1.00 22.530          C  
ATOM  27159  CG1 ILE A1706       7.833  46.948  -3.055  1.00 22.530          C  
ATOM  27160  CG2 ILE A1706       5.358  47.742  -2.928  1.00 22.530          C  
ATOM  27161  CD1 ILE A1706       8.335  47.840  -4.201  1.00 22.530          C  
ATOM  27162  H   ILE A1706       8.546  47.641  -0.396  1.00 18.770          H  
ATOM  27163  HA  ILE A1706       7.478  49.552  -2.225  1.00 19.520          H  
ATOM  27164  HB  ILE A1706       6.491  46.811  -1.362  1.00 27.030          H  
ATOM  27165 1HG1 ILE A1706       8.682  46.716  -2.425  1.00 27.030          H  
ATOM  27166 2HG1 ILE A1706       7.464  46.021  -3.493  1.00 27.030          H  
ATOM  27167 1HG2 ILE A1706       5.053  46.791  -3.357  1.00 27.030          H  
ATOM  27168 2HG2 ILE A1706       4.568  48.098  -2.267  1.00 27.030          H  
ATOM  27169 3HG2 ILE A1706       5.501  48.459  -3.717  1.00 27.030          H  
ATOM  27170 1HD1 ILE A1706       9.113  47.309  -4.748  1.00 27.030          H  
ATOM  27171 2HD1 ILE A1706       7.519  48.074  -4.883  1.00 27.030          H  
ATOM  27172 3HD1 ILE A1706       8.753  48.757  -3.816  1.00 27.030          H  
ATOM  27173  N   ARG A1707       5.629  49.026   0.458  1.00 15.660          N  
ATOM  27174  CA  ARG A1707       4.539  49.645   1.200  1.00 15.560          C  
ATOM  27175  C   ARG A1707       4.874  51.092   1.510  1.00 15.550          C  
ATOM  27176  O   ARG A1707       4.015  51.969   1.379  1.00 15.880          O  
ATOM  27177  CB  ARG A1707       4.237  48.920   2.508  1.00 21.820          C  
ATOM  27178  CG  ARG A1707       3.575  47.589   2.323  1.00 21.820          C  
ATOM  27179  CD  ARG A1707       3.078  46.941   3.576  1.00 21.820          C  
ATOM  27180  NE  ARG A1707       4.153  46.418   4.406  1.00 21.820          N  
ATOM  27181  CZ  ARG A1707       4.581  46.994   5.580  1.00 21.820          C  
ATOM  27182  NH1 ARG A1707       4.033  48.105   6.031  1.00 21.820          N  
ATOM  27183  NH2 ARG A1707       5.554  46.487   6.315  1.00 21.820          N  
ATOM  27184  H   ARG A1707       6.136  48.223   0.839  1.00 18.790          H  
ATOM  27185  HA  ARG A1707       3.644  49.622   0.579  1.00 18.670          H  
ATOM  27186 1HB  ARG A1707       5.171  48.753   3.046  1.00 26.190          H  
ATOM  27187 2HB  ARG A1707       3.599  49.539   3.135  1.00 26.190          H  
ATOM  27188 1HG  ARG A1707       2.732  47.717   1.649  1.00 26.190          H  
ATOM  27189 2HG  ARG A1707       4.312  46.923   1.884  1.00 26.190          H  
ATOM  27190 1HD  ARG A1707       2.478  47.635   4.150  1.00 26.190          H  
ATOM  27191 2HD  ARG A1707       2.451  46.096   3.289  1.00 26.190          H  
ATOM  27192  HE  ARG A1707       4.614  45.552   4.057  1.00 26.190          H  
ATOM  27193 1HH1 ARG A1707       3.291  48.565   5.542  1.00 26.190          H  
ATOM  27194 2HH1 ARG A1707       4.422  48.521   6.901  1.00 26.190          H  
ATOM  27195 1HH2 ARG A1707       6.050  45.616   6.059  1.00 26.190          H  
ATOM  27196 2HH2 ARG A1707       5.794  47.000   7.176  1.00 26.190          H  
ATOM  27197  N   TRP A1708       6.127  51.347   1.890  1.00 15.200          N  
ATOM  27198  CA  TRP A1708       6.558  52.692   2.193  1.00 15.190          C  
ATOM  27199  C   TRP A1708       6.456  53.571   0.952  1.00 15.900          C  
ATOM  27200  O   TRP A1708       6.018  54.716   1.061  1.00 16.140          O  
ATOM  27201  CB  TRP A1708       7.973  52.700   2.762  1.00 21.270          C  
ATOM  27202  CG  TRP A1708       8.073  52.124   4.171  1.00 21.270          C  
ATOM  27203  CD1 TRP A1708       7.044  51.732   4.993  1.00 21.270          C  
ATOM  27204  CD2 TRP A1708       9.286  51.907   4.930  1.00 21.270          C  
ATOM  27205  NE1 TRP A1708       7.542  51.293   6.197  1.00 21.270          N  
ATOM  27206  CE2 TRP A1708       8.911  51.412   6.179  1.00 21.270          C  
ATOM  27207  CE3 TRP A1708      10.631  52.096   4.662  1.00 21.270          C  
ATOM  27208  CZ2 TRP A1708       9.846  51.122   7.152  1.00 21.270          C  
ATOM  27209  CZ3 TRP A1708      11.548  51.785   5.640  1.00 21.270          C  
ATOM  27210  CH2 TRP A1708      11.171  51.318   6.836  1.00 21.270          C  
ATOM  27211  H   TRP A1708       6.778  50.566   2.023  1.00 18.240          H  
ATOM  27212  HA  TRP A1708       5.890  53.110   2.945  1.00 18.230          H  
ATOM  27213 1HB  TRP A1708       8.621  52.114   2.117  1.00 25.520          H  
ATOM  27214 2HB  TRP A1708       8.356  53.710   2.775  1.00 25.520          H  
ATOM  27215  HD1 TRP A1708       5.983  51.754   4.743  1.00 25.520          H  
ATOM  27216  HE1 TRP A1708       6.968  50.931   6.967  1.00 25.520          H  
ATOM  27217  HE3 TRP A1708      10.953  52.483   3.699  1.00 25.520          H  
ATOM  27218  HZ2 TRP A1708       9.567  50.741   8.132  1.00 25.520          H  
ATOM  27219  HZ3 TRP A1708      12.581  51.925   5.432  1.00 25.520          H  
ATOM  27220  HH2 TRP A1708      11.939  51.090   7.561  1.00 25.520          H  
ATOM  27221  N   LEU A1709       6.808  53.046  -0.234  1.00 16.280          N  
ATOM  27222  CA  LEU A1709       6.683  53.856  -1.441  1.00 16.980          C  
ATOM  27223  C   LEU A1709       5.231  54.258  -1.681  1.00 17.410          C  
ATOM  27224  O   LEU A1709       4.968  55.399  -2.079  1.00 17.820          O  
ATOM  27225  CB  LEU A1709       7.160  53.109  -2.701  1.00 23.490          C  
ATOM  27226  CG  LEU A1709       8.663  52.803  -2.871  1.00 23.490          C  
ATOM  27227  CD1 LEU A1709       8.814  51.939  -4.118  1.00 23.490          C  
ATOM  27228  CD2 LEU A1709       9.469  54.087  -2.995  1.00 23.490          C  
ATOM  27229  H   LEU A1709       7.233  52.113  -0.264  1.00 19.540          H  
ATOM  27230  HA  LEU A1709       7.264  54.762  -1.307  1.00 20.380          H  
ATOM  27231 1HB  LEU A1709       6.644  52.148  -2.725  1.00 28.190          H  
ATOM  27232 2HB  LEU A1709       6.841  53.676  -3.572  1.00 28.190          H  
ATOM  27233  HG  LEU A1709       9.027  52.233  -2.016  1.00 28.190          H  
ATOM  27234 1HD1 LEU A1709       9.845  51.693  -4.273  1.00 28.190          H  
ATOM  27235 2HD1 LEU A1709       8.242  51.031  -3.999  1.00 28.190          H  
ATOM  27236 3HD1 LEU A1709       8.446  52.485  -4.985  1.00 28.190          H  
ATOM  27237 1HD2 LEU A1709      10.518  53.839  -3.129  1.00 28.190          H  
ATOM  27238 2HD2 LEU A1709       9.119  54.658  -3.854  1.00 28.190          H  
ATOM  27239 3HD2 LEU A1709       9.362  54.686  -2.096  1.00 28.190          H  
ATOM  27240  N   GLU A1710       4.277  53.348  -1.453  1.00 17.340          N  
ATOM  27241  CA  GLU A1710       2.874  53.722  -1.630  1.00 17.760          C  
ATOM  27242  C   GLU A1710       2.436  54.770  -0.585  1.00 17.590          C  
ATOM  27243  O   GLU A1710       1.716  55.719  -0.917  1.00 18.080          O  
ATOM  27244  CB  GLU A1710       1.976  52.482  -1.614  1.00 24.700          C  
ATOM  27245  CG  GLU A1710       2.163  51.598  -2.865  1.00 24.700          C  
ATOM  27246  CD  GLU A1710       1.282  50.365  -2.939  1.00 24.700          C  
ATOM  27247  OE1 GLU A1710       0.473  50.122  -2.058  1.00 24.700          O  
ATOM  27248  OE2 GLU A1710       1.440  49.610  -3.882  1.00 24.700          O  
ATOM  27249  H   GLU A1710       4.545  52.387  -1.199  1.00 20.810          H  
ATOM  27250  HA  GLU A1710       2.767  54.174  -2.616  1.00 21.310          H  
ATOM  27251 1HB  GLU A1710       2.212  51.878  -0.735  1.00 29.640          H  
ATOM  27252 2HB  GLU A1710       0.940  52.780  -1.541  1.00 29.640          H  
ATOM  27253 1HG  GLU A1710       1.967  52.215  -3.745  1.00 29.640          H  
ATOM  27254 2HG  GLU A1710       3.208  51.286  -2.907  1.00 29.640          H  
ATOM  27255  N   GLU A1711       2.885  54.635   0.675  1.00 16.930          N  
ATOM  27256  CA  GLU A1711       2.515  55.633   1.685  1.00 16.780          C  
ATOM  27257  C   GLU A1711       3.099  57.002   1.328  1.00 17.130          C  
ATOM  27258  O   GLU A1711       2.425  58.036   1.453  1.00 17.480          O  
ATOM  27259  CB  GLU A1711       3.007  55.232   3.079  1.00 23.550          C  
ATOM  27260  CG  GLU A1711       2.295  54.039   3.705  1.00 23.550          C  
ATOM  27261  CD  GLU A1711       2.845  53.706   5.064  1.00 23.550          C  
ATOM  27262  OE1 GLU A1711       3.774  54.352   5.460  1.00 23.550          O  
ATOM  27263  OE2 GLU A1711       2.350  52.814   5.708  1.00 23.550          O  
ATOM  27264  H   GLU A1711       3.438  53.807   0.931  1.00 20.320          H  
ATOM  27265  HA  GLU A1711       1.429  55.715   1.706  1.00 20.140          H  
ATOM  27266 1HB  GLU A1711       4.067  54.981   3.021  1.00 28.260          H  
ATOM  27267 2HB  GLU A1711       2.912  56.079   3.756  1.00 28.260          H  
ATOM  27268 1HG  GLU A1711       1.233  54.267   3.795  1.00 28.260          H  
ATOM  27269 2HG  GLU A1711       2.400  53.177   3.048  1.00 28.260          H  
ATOM  27270  N   TRP A1712       4.350  56.984   0.843  1.00 17.080          N  
ATOM  27271  CA  TRP A1712       5.088  58.154   0.396  1.00 17.370          C  
ATOM  27272  C   TRP A1712       4.300  58.808  -0.706  1.00 18.120          C  
ATOM  27273  O   TRP A1712       4.102  60.023  -0.692  1.00 18.450          O  
ATOM  27274  CB  TRP A1712       6.468  57.771  -0.142  1.00 24.200          C  
ATOM  27275  CG  TRP A1712       7.336  58.921  -0.574  1.00 24.200          C  
ATOM  27276  CD1 TRP A1712       7.137  59.726  -1.644  1.00 24.200          C  
ATOM  27277  CD2 TRP A1712       8.599  59.339  -0.012  1.00 24.200          C  
ATOM  27278  NE1 TRP A1712       8.148  60.610  -1.755  1.00 24.200          N  
ATOM  27279  CE2 TRP A1712       9.059  60.383  -0.803  1.00 24.200          C  
ATOM  27280  CE3 TRP A1712       9.373  58.910   1.057  1.00 24.200          C  
ATOM  27281  CZ2 TRP A1712      10.257  60.997  -0.577  1.00 24.200          C  
ATOM  27282  CZ3 TRP A1712      10.579  59.541   1.287  1.00 24.200          C  
ATOM  27283  CH2 TRP A1712      11.005  60.553   0.477  1.00 24.200          C  
ATOM  27284  H   TRP A1712       4.834  56.085   0.813  1.00 20.500          H  
ATOM  27285  HA  TRP A1712       5.193  58.862   1.213  1.00 20.840          H  
ATOM  27286 1HB  TRP A1712       6.999  57.200   0.613  1.00 29.040          H  
ATOM  27287 2HB  TRP A1712       6.350  57.124  -0.994  1.00 29.040          H  
ATOM  27288  HD1 TRP A1712       6.291  59.682  -2.325  1.00 29.040          H  
ATOM  27289  HE1 TRP A1712       8.225  61.316  -2.467  1.00 29.040          H  
ATOM  27290  HE3 TRP A1712       9.041  58.099   1.686  1.00 29.040          H  
ATOM  27291  HZ2 TRP A1712      10.620  61.801  -1.211  1.00 29.040          H  
ATOM  27292  HZ3 TRP A1712      11.183  59.211   2.113  1.00 29.040          H  
ATOM  27293  HH2 TRP A1712      11.960  61.022   0.663  1.00 29.040          H  
ATOM  27294  N   THR A1713       3.884  57.999  -1.688  1.00 18.420          N  
ATOM  27295  CA  THR A1713       3.143  58.466  -2.837  1.00 19.140          C  
ATOM  27296  C   THR A1713       1.913  59.210  -2.418  1.00 19.440          C  
ATOM  27297  O   THR A1713       1.669  60.308  -2.901  1.00 19.980          O  
ATOM  27298  CB  THR A1713       2.691  57.301  -3.719  1.00 26.510          C  
ATOM  27299  OG1 THR A1713       3.842  56.616  -4.241  1.00 26.510          O  
ATOM  27300  CG2 THR A1713       1.799  57.818  -4.831  1.00 26.510          C  
ATOM  27301  H   THR A1713       4.119  57.008  -1.647  1.00 22.100          H  
ATOM  27302  HA  THR A1713       3.777  59.130  -3.419  1.00 22.970          H  
ATOM  27303  HB  THR A1713       2.122  56.610  -3.128  1.00 31.810          H  
ATOM  27304  HG1 THR A1713       4.311  56.165  -3.507  1.00 31.810          H  
ATOM  27305 1HG2 THR A1713       1.464  57.014  -5.402  1.00 31.810          H  
ATOM  27306 2HG2 THR A1713       0.924  58.319  -4.431  1.00 31.810          H  
ATOM  27307 3HG2 THR A1713       2.363  58.504  -5.448  1.00 31.810          H  
ATOM  27308  N   ASN A1714       1.123  58.663  -1.500  1.00 19.090          N  
ATOM  27309  CA  ASN A1714      -0.065  59.407  -1.112  1.00 19.380          C  
ATOM  27310  C   ASN A1714       0.283  60.779  -0.586  1.00 19.430          C  
ATOM  27311  O   ASN A1714      -0.276  61.784  -1.030  1.00 20.000          O  
ATOM  27312  CB  ASN A1714      -0.831  58.675  -0.045  1.00 27.020          C  
ATOM  27313  CG  ASN A1714      -1.607  57.583  -0.554  1.00 27.020          C  
ATOM  27314  OD1 ASN A1714      -2.016  57.613  -1.729  1.00 27.020          O  
ATOM  27315  ND2 ASN A1714      -1.808  56.606   0.291  1.00 27.020          N  
ATOM  27316  H   ASN A1714       1.334  57.725  -1.137  1.00 22.910          H  
ATOM  27317  HA  ASN A1714      -0.693  59.541  -1.994  1.00 23.260          H  
ATOM  27318 1HB  ASN A1714      -0.128  58.282   0.693  1.00 32.420          H  
ATOM  27319 2HB  ASN A1714      -1.492  59.372   0.470  1.00 32.420          H  
ATOM  27320 1HD2 ASN A1714      -2.325  55.770   0.044  1.00 32.420          H  
ATOM  27321 2HD2 ASN A1714      -1.431  56.664   1.213  1.00 32.420          H  
ATOM  27322  N   GLU A1715       1.242  60.851   0.334  1.00 18.880          N  
ATOM  27323  CA  GLU A1715       1.585  62.150   0.890  1.00 18.930          C  
ATOM  27324  C   GLU A1715       2.076  63.104  -0.185  1.00 19.470          C  
ATOM  27325  O   GLU A1715       1.628  64.251  -0.272  1.00 19.910          O  
ATOM  27326  CB  GLU A1715       2.671  62.012   1.955  1.00 26.480          C  
ATOM  27327  CG  GLU A1715       3.086  63.330   2.595  1.00 26.480          C  
ATOM  27328  CD  GLU A1715       4.157  63.162   3.606  1.00 26.480          C  
ATOM  27329  OE1 GLU A1715       4.526  62.034   3.847  1.00 26.480          O  
ATOM  27330  OE2 GLU A1715       4.608  64.158   4.154  1.00 26.480          O  
ATOM  27331  H   GLU A1715       1.709  59.992   0.658  1.00 22.660          H  
ATOM  27332  HA  GLU A1715       0.692  62.577   1.344  1.00 22.720          H  
ATOM  27333 1HB  GLU A1715       2.323  61.342   2.741  1.00 31.780          H  
ATOM  27334 2HB  GLU A1715       3.558  61.555   1.510  1.00 31.780          H  
ATOM  27335 1HG  GLU A1715       3.455  63.994   1.819  1.00 31.780          H  
ATOM  27336 2HG  GLU A1715       2.214  63.791   3.051  1.00 31.780          H  
ATOM  27337  N   PHE A1716       2.999  62.611  -1.001  1.00 19.440          N  
ATOM  27338  CA  PHE A1716       3.642  63.350  -2.061  1.00 19.870          C  
ATOM  27339  C   PHE A1716       2.672  63.874  -3.108  1.00 20.600          C  
ATOM  27340  O   PHE A1716       2.669  65.070  -3.419  1.00 21.030          O  
ATOM  27341  CB  PHE A1716       4.676  62.434  -2.703  1.00 27.650          C  
ATOM  27342  CG  PHE A1716       5.382  62.980  -3.846  1.00 27.650          C  
ATOM  27343  CD1 PHE A1716       6.395  63.874  -3.647  1.00 27.650          C  
ATOM  27344  CD2 PHE A1716       5.063  62.591  -5.132  1.00 27.650          C  
ATOM  27345  CE1 PHE A1716       7.090  64.389  -4.693  1.00 27.650          C  
ATOM  27346  CE2 PHE A1716       5.753  63.102  -6.192  1.00 27.650          C  
ATOM  27347  CZ  PHE A1716       6.777  64.008  -5.975  1.00 27.650          C  
ATOM  27348  H   PHE A1716       3.295  61.645  -0.857  1.00 23.330          H  
ATOM  27349  HA  PHE A1716       4.152  64.202  -1.613  1.00 23.840          H  
ATOM  27350 1HB  PHE A1716       5.410  62.156  -1.949  1.00 33.180          H  
ATOM  27351 2HB  PHE A1716       4.185  61.519  -3.016  1.00 33.180          H  
ATOM  27352  HD1 PHE A1716       6.638  64.172  -2.636  1.00 33.180          H  
ATOM  27353  HD2 PHE A1716       4.253  61.871  -5.300  1.00 33.180          H  
ATOM  27354  HE1 PHE A1716       7.889  65.091  -4.496  1.00 33.180          H  
ATOM  27355  HE2 PHE A1716       5.494  62.788  -7.198  1.00 33.180          H  
ATOM  27356  HZ  PHE A1716       7.335  64.413  -6.814  1.00 33.180          H  
ATOM  27357  N   CYS A1717       1.850  62.985  -3.665  1.00 20.750          N  
ATOM  27358  CA  CYS A1717       0.915  63.354  -4.711  1.00 21.440          C  
ATOM  27359  C   CYS A1717      -0.153  64.307  -4.200  1.00 21.700          C  
ATOM  27360  O   CYS A1717      -0.493  65.282  -4.877  1.00 22.270          O  
ATOM  27361  CB  CYS A1717       0.237  62.114  -5.287  1.00 29.740          C  
ATOM  27362  SG  CYS A1717       1.327  61.060  -6.266  1.00 29.740          S  
ATOM  27363  H   CYS A1717       1.879  62.022  -3.350  1.00 24.900          H  
ATOM  27364  HA  CYS A1717       1.471  63.849  -5.509  1.00 25.730          H  
ATOM  27365 1HB  CYS A1717      -0.166  61.511  -4.468  1.00 35.690          H  
ATOM  27366 2HB  CYS A1717      -0.602  62.415  -5.912  1.00 35.690          H  
ATOM  27367  N   GLU A1718      -0.681  64.041  -2.990  1.00 21.290          N  
ATOM  27368  CA  GLU A1718      -1.714  64.891  -2.428  1.00 21.560          C  
ATOM  27369  C   GLU A1718      -1.195  66.289  -2.185  1.00 21.770          C  
ATOM  27370  O   GLU A1718      -1.835  67.263  -2.589  1.00 22.340          O  
ATOM  27371  CB  GLU A1718      -2.246  64.320  -1.115  1.00 30.080          C  
ATOM  27372  CG  GLU A1718      -3.374  65.146  -0.499  1.00 30.080          C  
ATOM  27373  CD  GLU A1718      -3.893  64.583   0.782  1.00 30.080          C  
ATOM  27374  OE1 GLU A1718      -3.341  63.620   1.252  1.00 30.080          O  
ATOM  27375  OE2 GLU A1718      -4.876  65.104   1.290  1.00 30.080          O  
ATOM  27376  H   GLU A1718      -0.396  63.217  -2.449  1.00 25.550          H  
ATOM  27377  HA  GLU A1718      -2.536  64.952  -3.140  1.00 25.870          H  
ATOM  27378 1HB  GLU A1718      -2.612  63.307  -1.281  1.00 36.090          H  
ATOM  27379 2HB  GLU A1718      -1.430  64.257  -0.390  1.00 36.090          H  
ATOM  27380 1HG  GLU A1718      -2.996  66.144  -0.299  1.00 36.090          H  
ATOM  27381 2HG  GLU A1718      -4.184  65.228  -1.219  1.00 36.090          H  
ATOM  27382  N   LYS A1719      -0.029  66.403  -1.535  1.00 21.330          N  
ATOM  27383  CA  LYS A1719       0.538  67.708  -1.259  1.00 21.520          C  
ATOM  27384  C   LYS A1719       0.960  68.430  -2.518  1.00 22.080          C  
ATOM  27385  O   LYS A1719       0.656  69.605  -2.682  1.00 22.570          O  
ATOM  27386  CB  LYS A1719       1.719  67.596  -0.305  1.00 30.050          C  
ATOM  27387  CG  LYS A1719       1.337  67.284   1.132  1.00 30.050          C  
ATOM  27388  CD  LYS A1719       2.571  67.160   2.018  1.00 30.050          C  
ATOM  27389  CE  LYS A1719       2.184  66.981   3.485  1.00 30.050          C  
ATOM  27390  NZ  LYS A1719       3.378  66.790   4.362  1.00 30.050          N  
ATOM  27391  H   LYS A1719       0.457  65.565  -1.201  1.00 25.600          H  
ATOM  27392  HA  LYS A1719      -0.228  68.314  -0.776  1.00 25.820          H  
ATOM  27393 1HB  LYS A1719       2.374  66.792  -0.651  1.00 36.060          H  
ATOM  27394 2HB  LYS A1719       2.292  68.506  -0.328  1.00 36.060          H  
ATOM  27395 1HG  LYS A1719       0.694  68.077   1.514  1.00 36.060          H  
ATOM  27396 2HG  LYS A1719       0.783  66.343   1.156  1.00 36.060          H  
ATOM  27397 1HD  LYS A1719       3.160  66.305   1.696  1.00 36.060          H  
ATOM  27398 2HD  LYS A1719       3.180  68.054   1.919  1.00 36.060          H  
ATOM  27399 1HE  LYS A1719       1.658  67.879   3.806  1.00 36.060          H  
ATOM  27400 2HE  LYS A1719       1.520  66.125   3.595  1.00 36.060          H  
ATOM  27401 1HZ  LYS A1719       3.085  66.704   5.322  1.00 36.060          H  
ATOM  27402 2HZ  LYS A1719       3.889  65.920   4.100  1.00 36.060          H  
ATOM  27403 3HZ  LYS A1719       3.978  67.592   4.255  1.00 36.060          H  
ATOM  27404  N   TYR A1720       1.620  67.753  -3.457  1.00 22.050          N  
ATOM  27405  CA  TYR A1720       2.044  68.460  -4.655  1.00 22.600          C  
ATOM  27406  C   TYR A1720       0.817  69.009  -5.371  1.00 23.320          C  
ATOM  27407  O   TYR A1720       0.767  70.188  -5.740  1.00 23.860          O  
ATOM  27408  CB  TYR A1720       2.850  67.549  -5.592  1.00 31.420          C  
ATOM  27409  CG  TYR A1720       3.440  68.266  -6.829  1.00 31.420          C  
ATOM  27410  CD1 TYR A1720       4.644  68.952  -6.697  1.00 31.420          C  
ATOM  27411  CD2 TYR A1720       2.800  68.243  -8.066  1.00 31.420          C  
ATOM  27412  CE1 TYR A1720       5.207  69.606  -7.782  1.00 31.420          C  
ATOM  27413  CE2 TYR A1720       3.374  68.905  -9.159  1.00 31.420          C  
ATOM  27414  CZ  TYR A1720       4.573  69.591  -9.013  1.00 31.420          C  
ATOM  27415  OH  TYR A1720       5.168  70.244 -10.096  1.00 31.420          O  
ATOM  27416  H   TYR A1720       1.873  66.768  -3.337  1.00 26.460          H  
ATOM  27417  HA  TYR A1720       2.667  69.303  -4.361  1.00 27.120          H  
ATOM  27418 1HB  TYR A1720       3.673  67.095  -5.034  1.00 37.700          H  
ATOM  27419 2HB  TYR A1720       2.212  66.734  -5.937  1.00 37.700          H  
ATOM  27420  HD1 TYR A1720       5.150  68.973  -5.733  1.00 37.700          H  
ATOM  27421  HD2 TYR A1720       1.857  67.707  -8.183  1.00 37.700          H  
ATOM  27422  HE1 TYR A1720       6.153  70.136  -7.667  1.00 37.700          H  
ATOM  27423  HE2 TYR A1720       2.881  68.886 -10.133  1.00 37.700          H  
ATOM  27424  HH  TYR A1720       4.856  69.854 -10.946  1.00 37.700          H  
ATOM  27425  N   THR A1721      -0.195  68.158  -5.564  1.00 23.330          N  
ATOM  27426  CA  THR A1721      -1.367  68.562  -6.308  1.00 23.980          C  
ATOM  27427  C   THR A1721      -2.073  69.722  -5.626  1.00 24.260          C  
ATOM  27428  O   THR A1721      -2.343  70.745  -6.261  1.00 24.900          O  
ATOM  27429  CB  THR A1721      -2.362  67.384  -6.435  1.00 33.310          C  
ATOM  27430  OG1 THR A1721      -1.729  66.290  -7.116  1.00 33.310          O  
ATOM  27431  CG2 THR A1721      -3.592  67.829  -7.247  1.00 33.310          C  
ATOM  27432  H   THR A1721      -0.145  67.199  -5.218  1.00 28.000          H  
ATOM  27433  HA  THR A1721      -1.057  68.882  -7.302  1.00 28.780          H  
ATOM  27434  HB  THR A1721      -2.673  67.054  -5.441  1.00 39.970          H  
ATOM  27435  HG1 THR A1721      -1.103  65.861  -6.486  1.00 39.970          H  
ATOM  27436 1HG2 THR A1721      -4.282  66.994  -7.340  1.00 39.970          H  
ATOM  27437 2HG2 THR A1721      -4.100  68.655  -6.747  1.00 39.970          H  
ATOM  27438 3HG2 THR A1721      -3.280  68.152  -8.239  1.00 39.970          H  
ATOM  27439  N   LYS A1722      -2.356  69.587  -4.326  1.00 23.800          N  
ATOM  27440  CA  LYS A1722      -3.071  70.634  -3.622  1.00 24.070          C  
ATOM  27441  C   LYS A1722      -2.279  71.914  -3.488  1.00 24.430          C  
ATOM  27442  O   LYS A1722      -2.843  72.999  -3.619  1.00 25.020          O  
ATOM  27443  CB  LYS A1722      -3.529  70.147  -2.252  1.00 33.590          C  
ATOM  27444  CG  LYS A1722      -4.671  69.143  -2.320  1.00 33.590          C  
ATOM  27445  CD  LYS A1722      -5.087  68.652  -0.939  1.00 33.590          C  
ATOM  27446  CE  LYS A1722      -6.302  67.730  -1.037  1.00 33.590          C  
ATOM  27447  NZ  LYS A1722      -6.690  67.148   0.281  1.00 33.590          N  
ATOM  27448  H   LYS A1722      -2.095  68.733  -3.822  1.00 28.560          H  
ATOM  27449  HA  LYS A1722      -3.964  70.871  -4.201  1.00 28.880          H  
ATOM  27450 1HB  LYS A1722      -2.687  69.671  -1.740  1.00 40.310          H  
ATOM  27451 2HB  LYS A1722      -3.847  70.998  -1.649  1.00 40.310          H  
ATOM  27452 1HG  LYS A1722      -5.526  69.607  -2.815  1.00 40.310          H  
ATOM  27453 2HG  LYS A1722      -4.349  68.287  -2.917  1.00 40.310          H  
ATOM  27454 1HD  LYS A1722      -4.261  68.110  -0.483  1.00 40.310          H  
ATOM  27455 2HD  LYS A1722      -5.334  69.502  -0.307  1.00 40.310          H  
ATOM  27456 1HE  LYS A1722      -7.138  68.312  -1.417  1.00 40.310          H  
ATOM  27457 2HE  LYS A1722      -6.090  66.918  -1.732  1.00 40.310          H  
ATOM  27458 1HZ  LYS A1722      -7.502  66.567   0.160  1.00 40.310          H  
ATOM  27459 2HZ  LYS A1722      -5.918  66.557   0.654  1.00 40.310          H  
ATOM  27460 3HZ  LYS A1722      -6.900  67.883   0.938  1.00 40.310          H  
ATOM  27461  N   TYR A1723      -0.977  71.829  -3.222  1.00 24.130          N  
ATOM  27462  CA  TYR A1723      -0.235  73.052  -3.046  1.00 24.490          C  
ATOM  27463  C   TYR A1723      -0.225  73.839  -4.340  1.00 25.220          C  
ATOM  27464  O   TYR A1723      -0.445  75.046  -4.317  1.00 25.780          O  
ATOM  27465  CB  TYR A1723       1.200  72.774  -2.577  1.00 34.140          C  
ATOM  27466  CG  TYR A1723       1.353  72.173  -1.156  1.00 34.140          C  
ATOM  27467  CD1 TYR A1723       0.298  72.159  -0.229  1.00 34.140          C  
ATOM  27468  CD2 TYR A1723       2.587  71.653  -0.781  1.00 34.140          C  
ATOM  27469  CE1 TYR A1723       0.493  71.625   1.025  1.00 34.140          C  
ATOM  27470  CE2 TYR A1723       2.772  71.130   0.484  1.00 34.140          C  
ATOM  27471  CZ  TYR A1723       1.729  71.114   1.383  1.00 34.140          C  
ATOM  27472  OH  TYR A1723       1.902  70.601   2.651  1.00 34.140          O  
ATOM  27473  H   TYR A1723      -0.504  70.933  -3.106  1.00 28.960          H  
ATOM  27474  HA  TYR A1723      -0.741  73.672  -2.311  1.00 29.390          H  
ATOM  27475 1HB  TYR A1723       1.674  72.086  -3.286  1.00 40.970          H  
ATOM  27476 2HB  TYR A1723       1.763  73.693  -2.598  1.00 40.970          H  
ATOM  27477  HD1 TYR A1723      -0.680  72.556  -0.477  1.00 40.970          H  
ATOM  27478  HD2 TYR A1723       3.415  71.664  -1.487  1.00 40.970          H  
ATOM  27479  HE1 TYR A1723      -0.327  71.613   1.740  1.00 40.970          H  
ATOM  27480  HE2 TYR A1723       3.744  70.731   0.771  1.00 40.970          H  
ATOM  27481  HH  TYR A1723       2.817  70.343   2.786  1.00 40.970          H  
ATOM  27482  N   PHE A1724      -0.026  73.180  -5.480  1.00 25.270          N  
ATOM  27483  CA  PHE A1724       0.009  73.937  -6.720  1.00 25.890          C  
ATOM  27484  C   PHE A1724      -1.351  74.457  -7.144  1.00 26.410          C  
ATOM  27485  O   PHE A1724      -1.453  75.607  -7.599  1.00 26.980          O  
ATOM  27486  CB  PHE A1724       0.746  73.156  -7.799  1.00 36.000          C  
ATOM  27487  CG  PHE A1724       2.237  73.321  -7.597  1.00 36.000          C  
ATOM  27488  CD1 PHE A1724       2.986  72.407  -6.882  1.00 36.000          C  
ATOM  27489  CD2 PHE A1724       2.882  74.445  -8.101  1.00 36.000          C  
ATOM  27490  CE1 PHE A1724       4.330  72.613  -6.674  1.00 36.000          C  
ATOM  27491  CE2 PHE A1724       4.226  74.641  -7.887  1.00 36.000          C  
ATOM  27492  CZ  PHE A1724       4.946  73.725  -7.177  1.00 36.000          C  
ATOM  27493  H   PHE A1724       0.155  72.170  -5.478  1.00 30.320          H  
ATOM  27494  HA  PHE A1724       0.608  74.814  -6.547  1.00 31.070          H  
ATOM  27495 1HB  PHE A1724       0.493  72.092  -7.727  1.00 43.200          H  
ATOM  27496 2HB  PHE A1724       0.473  73.512  -8.788  1.00 43.200          H  
ATOM  27497  HD1 PHE A1724       2.512  71.525  -6.472  1.00 43.200          H  
ATOM  27498  HD2 PHE A1724       2.310  75.186  -8.662  1.00 43.200          H  
ATOM  27499  HE1 PHE A1724       4.907  71.892  -6.104  1.00 43.200          H  
ATOM  27500  HE2 PHE A1724       4.726  75.535  -8.278  1.00 43.200          H  
ATOM  27501  HZ  PHE A1724       6.010  73.887  -7.010  1.00 43.200          H  
ATOM  27502  N   GLU A1725      -2.408  73.665  -6.977  1.00 26.270          N  
ATOM  27503  CA  GLU A1725      -3.714  74.168  -7.349  1.00 26.800          C  
ATOM  27504  C   GLU A1725      -4.088  75.378  -6.486  1.00 26.990          C  
ATOM  27505  O   GLU A1725      -4.619  76.365  -7.006  1.00 27.540          O  
ATOM  27506  CB  GLU A1725      -4.773  73.067  -7.239  1.00 37.310          C  
ATOM  27507  CG  GLU A1725      -4.647  71.970  -8.306  1.00 37.310          C  
ATOM  27508  CD  GLU A1725      -5.638  70.847  -8.142  1.00 37.310          C  
ATOM  27509  OE1 GLU A1725      -6.389  70.866  -7.194  1.00 37.310          O  
ATOM  27510  OE2 GLU A1725      -5.631  69.959  -8.969  1.00 37.310          O  
ATOM  27511  H   GLU A1725      -2.306  72.708  -6.621  1.00 31.520          H  
ATOM  27512  HA  GLU A1725      -3.673  74.495  -8.387  1.00 32.160          H  
ATOM  27513 1HB  GLU A1725      -4.692  72.591  -6.258  1.00 44.770          H  
ATOM  27514 2HB  GLU A1725      -5.766  73.506  -7.312  1.00 44.770          H  
ATOM  27515 1HG  GLU A1725      -4.792  72.423  -9.284  1.00 44.770          H  
ATOM  27516 2HG  GLU A1725      -3.639  71.564  -8.276  1.00 44.770          H  
ATOM  27517  N   ASP A1726      -3.760  75.348  -5.182  1.00 26.590          N  
ATOM  27518  CA  ASP A1726      -4.103  76.469  -4.321  1.00 26.780          C  
ATOM  27519  C   ASP A1726      -3.218  77.685  -4.579  1.00 26.940          C  
ATOM  27520  O   ASP A1726      -3.711  78.817  -4.638  1.00 27.270          O  
ATOM  27521  CB  ASP A1726      -4.000  76.095  -2.845  1.00 37.420          C  
ATOM  27522  CG  ASP A1726      -5.076  75.114  -2.341  1.00 37.420          C  
ATOM  27523  OD1 ASP A1726      -6.039  74.832  -3.030  1.00 37.420          O  
ATOM  27524  OD2 ASP A1726      -4.922  74.671  -1.228  1.00 37.420          O  
ATOM  27525  H   ASP A1726      -3.337  74.512  -4.766  1.00 31.910          H  
ATOM  27526  HA  ASP A1726      -5.131  76.746  -4.529  1.00 32.140          H  
ATOM  27527 1HB  ASP A1726      -3.021  75.636  -2.672  1.00 44.900          H  
ATOM  27528 2HB  ASP A1726      -4.044  77.000  -2.242  1.00 44.900          H  
ATOM  27529  N   MET A1727      -1.919  77.480  -4.824  1.00 26.760          N  
ATOM  27530  CA  MET A1727      -1.050  78.616  -5.095  1.00 26.960          C  
ATOM  27531  C   MET A1727      -1.507  79.433  -6.276  1.00 27.560          C  
ATOM  27532  O   MET A1727      -1.423  80.660  -6.255  1.00 27.910          O  
ATOM  27533  CB  MET A1727       0.370  78.168  -5.309  1.00 37.660          C  
ATOM  27534  CG  MET A1727       1.083  77.818  -4.066  1.00 37.660          C  
ATOM  27535  SD  MET A1727       2.773  77.532  -4.370  1.00 37.660          S  
ATOM  27536  CE  MET A1727       2.879  75.861  -4.825  1.00 37.660          C  
ATOM  27537  H   MET A1727      -1.516  76.540  -4.775  1.00 32.110          H  
ATOM  27538  HA  MET A1727      -1.067  79.268  -4.223  1.00 32.350          H  
ATOM  27539 1HB  MET A1727       0.357  77.280  -5.937  1.00 45.200          H  
ATOM  27540 2HB  MET A1727       0.916  78.917  -5.839  1.00 45.200          H  
ATOM  27541 1HG  MET A1727       1.008  78.650  -3.364  1.00 45.200          H  
ATOM  27542 2HG  MET A1727       0.666  76.960  -3.587  1.00 45.200          H  
ATOM  27543 1HE  MET A1727       3.920  75.606  -5.017  1.00 45.200          H  
ATOM  27544 2HE  MET A1727       2.496  75.246  -4.034  1.00 45.200          H  
ATOM  27545 3HE  MET A1727       2.317  75.717  -5.697  1.00 45.200          H  
ATOM  27546  N   LYS A1728      -2.005  78.771  -7.308  1.00 27.730          N  
ATOM  27547  CA  LYS A1728      -2.499  79.484  -8.468  1.00 28.360          C  
ATOM  27548  C   LYS A1728      -3.945  79.991  -8.329  1.00 28.630          C  
ATOM  27549  O   LYS A1728      -4.251  81.086  -8.808  1.00 29.230          O  
ATOM  27550  CB  LYS A1728      -2.407  78.608  -9.715  1.00 39.450          C  
ATOM  27551  CG  LYS A1728      -2.873  79.312 -10.999  1.00 39.450          C  
ATOM  27552  CD  LYS A1728      -2.690  78.441 -12.228  1.00 39.450          C  
ATOM  27553  CE  LYS A1728      -3.192  79.156 -13.477  1.00 39.450          C  
ATOM  27554  NZ  LYS A1728      -3.086  78.300 -14.687  1.00 39.450          N  
ATOM  27555  H   LYS A1728      -1.991  77.743  -7.301  1.00 33.280          H  
ATOM  27556  HA  LYS A1728      -1.871  80.358  -8.620  1.00 34.030          H  
ATOM  27557 1HB  LYS A1728      -1.377  78.283  -9.853  1.00 47.340          H  
ATOM  27558 2HB  LYS A1728      -3.018  77.712  -9.569  1.00 47.340          H  
ATOM  27559 1HG  LYS A1728      -3.935  79.558 -10.916  1.00 47.340          H  
ATOM  27560 2HG  LYS A1728      -2.314  80.243 -11.122  1.00 47.340          H  
ATOM  27561 1HD  LYS A1728      -1.631  78.200 -12.354  1.00 47.340          H  
ATOM  27562 2HD  LYS A1728      -3.246  77.513 -12.098  1.00 47.340          H  
ATOM  27563 1HE  LYS A1728      -4.234  79.438 -13.333  1.00 47.340          H  
ATOM  27564 2HE  LYS A1728      -2.599  80.058 -13.631  1.00 47.340          H  
ATOM  27565 1HZ  LYS A1728      -3.423  78.808 -15.492  1.00 47.340          H  
ATOM  27566 2HZ  LYS A1728      -2.121  78.042 -14.833  1.00 47.340          H  
ATOM  27567 3HZ  LYS A1728      -3.639  77.465 -14.561  1.00 47.340          H  
ATOM  27568  N   SER A1729      -4.861  79.172  -7.780  1.00 28.220          N  
ATOM  27569  CA  SER A1729      -6.285  79.528  -7.768  1.00 28.460          C  
ATOM  27570  C   SER A1729      -6.941  80.099  -6.496  1.00 28.420          C  
ATOM  27571  O   SER A1729      -8.067  80.590  -6.584  1.00 28.590          O  
ATOM  27572  CB  SER A1729      -7.105  78.311  -8.165  1.00 39.750          C  
ATOM  27573  OG  SER A1729      -6.835  77.903  -9.483  1.00 39.750          O  
ATOM  27574  H   SER A1729      -4.599  78.257  -7.405  1.00 33.860          H  
ATOM  27575  HA  SER A1729      -6.419  80.276  -8.548  1.00 34.150          H  
ATOM  27576 1HB  SER A1729      -6.890  77.495  -7.476  1.00 47.700          H  
ATOM  27577 2HB  SER A1729      -8.163  78.545  -8.067  1.00 47.700          H  
ATOM  27578  HG  SER A1729      -7.430  77.174  -9.659  1.00 47.700          H  
ATOM  27579  N   LYS A1730      -6.319  80.018  -5.318  1.00 28.220          N  
ATOM  27580  CA  LYS A1730      -7.014  80.448  -4.095  1.00 28.210          C  
ATOM  27581  C   LYS A1730      -6.507  81.720  -3.413  1.00 28.450          C  
ATOM  27582  O   LYS A1730      -6.839  81.954  -2.252  1.00 28.750          O  
ATOM  27583  CB  LYS A1730      -6.994  79.308  -3.073  1.00 39.500          C  
ATOM  27584  CG  LYS A1730      -7.680  78.011  -3.520  1.00 39.500          C  
ATOM  27585  CD  LYS A1730      -9.188  78.158  -3.713  1.00 39.500          C  
ATOM  27586  CE  LYS A1730      -9.820  76.812  -4.038  1.00 39.500          C  
ATOM  27587  NZ  LYS A1730     -11.292  76.925  -4.267  1.00 39.500          N  
ATOM  27588  H   LYS A1730      -5.378  79.620  -5.237  1.00 33.860          H  
ATOM  27589  HA  LYS A1730      -8.048  80.652  -4.357  1.00 33.850          H  
ATOM  27590 1HB  LYS A1730      -5.956  79.056  -2.843  1.00 47.400          H  
ATOM  27591 2HB  LYS A1730      -7.466  79.634  -2.148  1.00 47.400          H  
ATOM  27592 1HG  LYS A1730      -7.251  77.699  -4.469  1.00 47.400          H  
ATOM  27593 2HG  LYS A1730      -7.482  77.226  -2.787  1.00 47.400          H  
ATOM  27594 1HD  LYS A1730      -9.639  78.564  -2.808  1.00 47.400          H  
ATOM  27595 2HD  LYS A1730      -9.396  78.833  -4.542  1.00 47.400          H  
ATOM  27596 1HE  LYS A1730      -9.352  76.411  -4.936  1.00 47.400          H  
ATOM  27597 2HE  LYS A1730      -9.642  76.126  -3.210  1.00 47.400          H  
ATOM  27598 1HZ  LYS A1730     -11.669  76.012  -4.481  1.00 47.400          H  
ATOM  27599 2HZ  LYS A1730     -11.739  77.286  -3.435  1.00 47.400          H  
ATOM  27600 3HZ  LYS A1730     -11.466  77.551  -5.042  1.00 47.400          H  
ATOM  27601  N   CYS A1731      -5.691  82.524  -4.077  1.00 28.390          N  
ATOM  27602  CA  CYS A1731      -5.143  83.684  -3.384  1.00 28.670          C  
ATOM  27603  C   CYS A1731      -6.149  84.856  -3.370  1.00 28.880          C  
ATOM  27604  O   CYS A1731      -6.998  84.943  -4.257  1.00 28.700          O  
ATOM  27605  CB  CYS A1731      -3.819  84.104  -4.060  1.00 40.030          C  
ATOM  27606  SG  CYS A1731      -3.976  85.079  -5.606  1.00 40.030          S  
ATOM  27607  H   CYS A1731      -5.451  82.335  -5.039  1.00 34.070          H  
ATOM  27608  HA  CYS A1731      -4.929  83.375  -2.365  1.00 34.400          H  
ATOM  27609 1HB  CYS A1731      -3.220  84.670  -3.371  1.00 48.030          H  
ATOM  27610 2HB  CYS A1731      -3.251  83.205  -4.296  1.00 48.030          H  
ATOM  27611  N   ASP A1732      -6.072  85.816  -2.385  1.00 29.330          N  
ATOM  27612  CA  ASP A1732      -5.163  85.803  -1.219  1.00 29.160          C  
ATOM  27613  C   ASP A1732      -5.715  85.451   0.187  1.00 29.290          C  
ATOM  27614  O   ASP A1732      -5.312  84.415   0.708  1.00 29.160          O  
ATOM  27615  CB  ASP A1732      -4.411  87.132  -1.137  1.00 40.890          C  
ATOM  27616  CG  ASP A1732      -3.409  87.240  -2.151  1.00 40.890          C  
ATOM  27617  OD1 ASP A1732      -2.513  86.435  -2.138  1.00 40.890          O  
ATOM  27618  OD2 ASP A1732      -3.546  88.079  -3.006  1.00 40.890          O  
ATOM  27619  H   ASP A1732      -6.709  86.590  -2.475  1.00 35.200          H  
ATOM  27620  HA  ASP A1732      -4.377  85.089  -1.402  1.00 34.990          H  
ATOM  27621 1HB  ASP A1732      -5.074  87.960  -1.315  1.00 49.070          H  
ATOM  27622 2HB  ASP A1732      -3.952  87.269  -0.147  1.00 49.070          H  
ATOM  27623  N   PRO A1733      -6.650  86.201   0.827  1.00 29.570          N  
ATOM  27624  CA  PRO A1733      -7.055  85.919   2.196  1.00 29.740          C  
ATOM  27625  C   PRO A1733      -8.029  84.751   2.326  1.00 29.880          C  
ATOM  27626  O   PRO A1733      -8.958  84.661   1.524  1.00 29.890          O  
ATOM  27627  CB  PRO A1733      -7.752  87.219   2.592  1.00 44.610          C  
ATOM  27628  CG  PRO A1733      -8.335  87.746   1.286  1.00 44.610          C  
ATOM  27629  CD  PRO A1733      -7.321  87.361   0.218  1.00 44.610          C  
ATOM  27630  HA  PRO A1733      -6.150  85.783   2.773  1.00 35.690          H  
ATOM  27631 1HB  PRO A1733      -8.513  87.019   3.366  1.00 53.530          H  
ATOM  27632 2HB  PRO A1733      -7.018  87.914   3.045  1.00 53.530          H  
ATOM  27633 1HG  PRO A1733      -9.326  87.297   1.114  1.00 53.530          H  
ATOM  27634 2HG  PRO A1733      -8.484  88.833   1.359  1.00 53.530          H  
ATOM  27635 1HD  PRO A1733      -7.829  87.091  -0.711  1.00 53.530          H  
ATOM  27636 2HD  PRO A1733      -6.640  88.210   0.115  1.00 53.530          H  
ATOM  27637  N   PRO A1734      -7.905  83.908   3.365  1.00 30.010          N  
ATOM  27638  CA  PRO A1734      -8.833  82.863   3.750  1.00 30.230          C  
ATOM  27639  C   PRO A1734      -9.981  83.436   4.557  1.00 30.600          C  
ATOM  27640  O   PRO A1734      -9.817  84.457   5.240  1.00 31.050          O  
ATOM  27641  CB  PRO A1734      -7.957  81.937   4.596  1.00 45.340          C  
ATOM  27642  CG  PRO A1734      -6.965  82.870   5.245  1.00 45.340          C  
ATOM  27643  CD  PRO A1734      -6.694  83.943   4.189  1.00 45.340          C  
ATOM  27644  HA  PRO A1734      -9.203  82.353   2.847  1.00 36.280          H  
ATOM  27645 1HB  PRO A1734      -8.584  81.402   5.330  1.00 54.410          H  
ATOM  27646 2HB  PRO A1734      -7.482  81.177   3.958  1.00 54.410          H  
ATOM  27647 1HG  PRO A1734      -7.397  83.278   6.172  1.00 54.410          H  
ATOM  27648 2HG  PRO A1734      -6.057  82.319   5.533  1.00 54.410          H  
ATOM  27649 1HD  PRO A1734      -6.599  84.911   4.681  1.00 54.410          H  
ATOM  27650 2HD  PRO A1734      -5.804  83.679   3.584  1.00 54.410          H  
ATOM  27651  N   LYS A1735     -11.093  82.719   4.593  1.00 30.480          N  
ATOM  27652  CA  LYS A1735     -12.147  83.088   5.513  1.00 30.880          C  
ATOM  27653  C   LYS A1735     -12.749  81.824   6.156  1.00 30.680          C  
ATOM  27654  O   LYS A1735     -12.734  80.770   5.519  1.00 30.270          O  
ATOM  27655  CB  LYS A1735     -13.202  83.914   4.776  1.00 43.070          C  
ATOM  27656  CG  LYS A1735     -13.944  83.177   3.673  1.00 43.070          C  
ATOM  27657  CD  LYS A1735     -14.949  84.096   2.986  1.00 43.070          C  
ATOM  27658  CE  LYS A1735     -15.751  83.354   1.921  1.00 43.070          C  
ATOM  27659  NZ  LYS A1735     -16.730  84.248   1.237  1.00 43.070          N  
ATOM  27660  H   LYS A1735     -11.197  81.902   4.006  1.00 36.580          H  
ATOM  27661  HA  LYS A1735     -11.675  83.700   6.272  1.00 37.060          H  
ATOM  27662 1HB  LYS A1735     -13.926  84.288   5.467  1.00 51.690          H  
ATOM  27663 2HB  LYS A1735     -12.718  84.782   4.325  1.00 51.690          H  
ATOM  27664 1HG  LYS A1735     -13.228  82.814   2.936  1.00 51.690          H  
ATOM  27665 2HG  LYS A1735     -14.473  82.321   4.093  1.00 51.690          H  
ATOM  27666 1HD  LYS A1735     -15.634  84.498   3.734  1.00 51.690          H  
ATOM  27667 2HD  LYS A1735     -14.421  84.927   2.518  1.00 51.690          H  
ATOM  27668 1HE  LYS A1735     -15.066  82.946   1.179  1.00 51.690          H  
ATOM  27669 2HE  LYS A1735     -16.293  82.532   2.390  1.00 51.690          H  
ATOM  27670 1HZ  LYS A1735     -17.240  83.721   0.541  1.00 51.690          H  
ATOM  27671 2HZ  LYS A1735     -17.378  84.623   1.914  1.00 51.690          H  
ATOM  27672 3HZ  LYS A1735     -16.238  85.007   0.788  1.00 51.690          H  
ATOM  27673  N   ARG A1736     -13.282  81.894   7.396  1.00 31.040          N  
ATOM  27674  CA  ARG A1736     -13.348  83.090   8.249  1.00 31.650          C  
ATOM  27675  C   ARG A1736     -12.444  82.944   9.481  1.00 31.650          C  
ATOM  27676  O   ARG A1736     -11.336  83.472   9.516  1.00 31.670          O  
ATOM  27677  CB  ARG A1736     -14.792  83.319   8.674  1.00 44.070          C  
ATOM  27678  CG  ARG A1736     -15.733  83.759   7.569  1.00 44.070          C  
ATOM  27679  CD  ARG A1736     -17.124  83.873   8.058  1.00 44.070          C  
ATOM  27680  NE  ARG A1736     -17.229  84.852   9.134  1.00 44.070          N  
ATOM  27681  CZ  ARG A1736     -17.358  86.192   8.992  1.00 44.070          C  
ATOM  27682  NH1 ARG A1736     -17.406  86.750   7.791  1.00 44.070          N  
ATOM  27683  NH2 ARG A1736     -17.436  86.948  10.077  1.00 44.070          N  
ATOM  27684  H   ARG A1736     -13.659  81.038   7.773  1.00 37.250          H  
ATOM  27685  HA  ARG A1736     -13.053  83.977   7.720  1.00 37.980          H  
ATOM  27686 1HB  ARG A1736     -15.205  82.420   9.120  1.00 52.880          H  
ATOM  27687 2HB  ARG A1736     -14.833  84.095   9.415  1.00 52.880          H  
ATOM  27688 1HG  ARG A1736     -15.422  84.731   7.209  1.00 52.880          H  
ATOM  27689 2HG  ARG A1736     -15.709  83.038   6.755  1.00 52.880          H  
ATOM  27690 1HD  ARG A1736     -17.786  84.164   7.248  1.00 52.880          H  
ATOM  27691 2HD  ARG A1736     -17.443  82.908   8.455  1.00 52.880          H  
ATOM  27692  HE  ARG A1736     -17.175  84.475  10.100  1.00 52.880          H  
ATOM  27693 1HH1 ARG A1736     -17.343  86.180   6.964  1.00 52.880          H  
ATOM  27694 2HH1 ARG A1736     -17.499  87.753   7.701  1.00 52.880          H  
ATOM  27695 1HH2 ARG A1736     -17.409  86.513  11.002  1.00 52.880          H  
ATOM  27696 2HH2 ARG A1736     -17.529  87.945   9.997  1.00 52.880          H  
ATOM  27697  N   ALA A1737     -12.855  82.112  10.431  1.00 31.670          N  
ATOM  27698  CA  ALA A1737     -12.090  81.850  11.654  1.00 31.730          C  
ATOM  27699  C   ALA A1737     -11.616  83.077  12.505  1.00 32.100          C  
ATOM  27700  O   ALA A1737     -10.449  83.073  12.904  1.00 32.050          O  
ATOM  27701  CB  ALA A1737     -10.855  81.034  11.295  1.00 44.400          C  
ATOM  27702  H   ALA A1737     -13.761  81.677  10.335  1.00 38.000          H  
ATOM  27703  HA  ALA A1737     -12.716  81.230  12.289  1.00 38.080          H  
ATOM  27704 1HB  ALA A1737     -10.326  80.760  12.207  1.00 53.280          H  
ATOM  27705 2HB  ALA A1737     -11.156  80.132  10.769  1.00 53.280          H  
ATOM  27706 3HB  ALA A1737     -10.190  81.616  10.662  1.00 53.280          H  
ATOM  27707  N   ASP A1738     -12.464  84.091  12.860  1.00 32.560          N  
ATOM  27708  CA  ASP A1738     -13.860  84.317  12.470  1.00 32.740          C  
ATOM  27709  C   ASP A1738     -14.379  85.759  12.766  1.00 33.160          C  
ATOM  27710  O   ASP A1738     -15.414  85.852  13.426  1.00 33.600          O  
ATOM  27711  CB  ASP A1738     -14.796  83.325  13.213  1.00 45.760          C  
ATOM  27712  CG  ASP A1738     -16.245  83.257  12.656  1.00 45.760          C  
ATOM  27713  OD1 ASP A1738     -16.448  83.687  11.540  1.00 45.760          O  
ATOM  27714  OD2 ASP A1738     -17.110  82.733  13.330  1.00 45.760          O  
ATOM  27715  H   ASP A1738     -12.071  84.808  13.460  1.00 39.070          H  
ATOM  27716  HA  ASP A1738     -13.958  84.175  11.416  1.00 39.290          H  
ATOM  27717 1HB  ASP A1738     -14.395  82.340  13.203  1.00 54.920          H  
ATOM  27718 2HB  ASP A1738     -14.855  83.625  14.259  1.00 54.920          H  
ATOM  27719  N   THR A1739     -13.760  86.917  12.378  1.00 33.130          N  
ATOM  27720  CA  THR A1739     -12.530  87.287  11.637  1.00 32.970          C  
ATOM  27721  C   THR A1739     -12.271  86.598  10.306  1.00 32.400          C  
ATOM  27722  O   THR A1739     -13.068  85.794   9.838  1.00 32.010          O  
ATOM  27723  CB  THR A1739     -11.260  87.238  12.537  1.00 46.220          C  
ATOM  27724  OG1 THR A1739     -10.983  85.926  12.964  1.00 46.220          O  
ATOM  27725  CG2 THR A1739     -11.504  88.084  13.767  1.00 46.220          C  
ATOM  27726  H   THR A1739     -14.269  87.731  12.687  1.00 39.760          H  
ATOM  27727  HA  THR A1739     -12.635  88.343  11.390  1.00 39.560          H  
ATOM  27728  HB  THR A1739     -10.399  87.630  12.000  1.00 55.470          H  
ATOM  27729  HG1 THR A1739     -10.562  85.415  12.239  1.00 55.470          H  
ATOM  27730 1HG2 THR A1739     -10.619  88.058  14.402  1.00 55.470          H  
ATOM  27731 2HG2 THR A1739     -11.708  89.110  13.469  1.00 55.470          H  
ATOM  27732 3HG2 THR A1739     -12.354  87.691  14.321  1.00 55.470          H  
ATOM  27733  N   CYS A1740     -11.196  87.038   9.646  1.00 32.450          N  
ATOM  27734  CA  CYS A1740     -10.705  86.535   8.357  1.00 32.000          C  
ATOM  27735  C   CYS A1740      -9.193  86.759   8.325  1.00 32.130          C  
ATOM  27736  O   CYS A1740      -8.661  87.464   9.189  1.00 32.530          O  
ATOM  27737  CB  CYS A1740     -11.375  87.242   7.176  1.00 44.980          C  
ATOM  27738  SG  CYS A1740     -13.142  86.878   6.996  1.00 44.980          S  
ATOM  27739  H   CYS A1740     -10.628  87.745  10.093  1.00 38.940          H  
ATOM  27740  HA  CYS A1740     -10.899  85.470   8.279  1.00 38.400          H  
ATOM  27741 1HB  CYS A1740     -11.262  88.317   7.299  1.00 53.980          H  
ATOM  27742 2HB  CYS A1740     -10.872  86.964   6.245  1.00 53.980          H  
ATOM  27743  HG  CYS A1740     -13.298  86.448   8.269  1.00 53.980          H  
ATOM  27744  N   GLY A1741      -8.492  86.166   7.360  1.00 31.860          N  
ATOM  27745  CA  GLY A1741      -7.046  86.367   7.308  1.00 32.000          C  
ATOM  27746  C   GLY A1741      -6.622  87.596   6.511  1.00 32.020          C  
ATOM  27747  O   GLY A1741      -7.411  88.170   5.759  1.00 32.150          O  
ATOM  27748  H   GLY A1741      -8.970  85.591   6.656  1.00 38.230          H  
ATOM  27749 1HA  GLY A1741      -6.669  86.459   8.326  1.00 38.400          H  
ATOM  27750 2HA  GLY A1741      -6.575  85.482   6.895  1.00 38.400          H  
ATOM  27751  N   ASP A1742      -5.346  87.969   6.680  1.00 31.940          N  
ATOM  27752  CA  ASP A1742      -4.669  89.065   5.966  1.00 31.920          C  
ATOM  27753  C   ASP A1742      -3.143  88.846   6.118  1.00 31.590          C  
ATOM  27754  O   ASP A1742      -2.617  89.139   7.193  1.00 31.830          O  
ATOM  27755  CB  ASP A1742      -5.108  90.424   6.554  1.00 44.700          C  
ATOM  27756  CG  ASP A1742      -4.567  91.693   5.817  1.00 44.700          C  
ATOM  27757  OD1 ASP A1742      -3.676  91.578   5.012  1.00 44.700          O  
ATOM  27758  OD2 ASP A1742      -5.070  92.769   6.085  1.00 44.700          O  
ATOM  27759  H   ASP A1742      -4.795  87.450   7.350  1.00 38.330          H  
ATOM  27760  HA  ASP A1742      -4.962  89.043   4.922  1.00 38.300          H  
ATOM  27761 1HB  ASP A1742      -6.199  90.472   6.539  1.00 53.640          H  
ATOM  27762 2HB  ASP A1742      -4.802  90.478   7.599  1.00 53.640          H  
ATOM  27763  N   ASN A1743      -2.407  88.265   5.128  1.00 31.110          N  
ATOM  27764  CA  ASN A1743      -2.797  87.820   3.774  1.00 30.820          C  
ATOM  27765  C   ASN A1743      -3.310  88.917   2.836  1.00 30.870          C  
ATOM  27766  O   ASN A1743      -4.373  88.795   2.223  1.00 30.930          O  
ATOM  27767  CB  ASN A1743      -3.722  86.618   3.836  1.00 43.260          C  
ATOM  27768  CG  ASN A1743      -3.027  85.434   4.449  1.00 43.260          C  
ATOM  27769  OD1 ASN A1743      -1.973  85.018   3.957  1.00 43.260          O  
ATOM  27770  ND2 ASN A1743      -3.555  84.904   5.524  1.00 43.260          N  
ATOM  27771  H   ASN A1743      -1.436  88.112   5.358  1.00 37.330          H  
ATOM  27772  HA  ASN A1743      -1.888  87.454   3.293  1.00 36.980          H  
ATOM  27773 1HB  ASN A1743      -4.638  86.816   4.349  1.00 51.920          H  
ATOM  27774 2HB  ASN A1743      -3.976  86.349   2.812  1.00 51.920          H  
ATOM  27775 1HD2 ASN A1743      -3.104  84.121   5.965  1.00 51.920          H  
ATOM  27776 2HD2 ASN A1743      -4.384  85.285   5.920  1.00 51.920          H  
ATOM  27777  N   SER A1744      -2.522  89.984   2.743  1.00 30.890          N  
ATOM  27778  CA  SER A1744      -2.775  91.119   1.873  1.00 30.980          C  
ATOM  27779  C   SER A1744      -2.534  90.672   0.443  1.00 30.750          C  
ATOM  27780  O   SER A1744      -2.039  89.571   0.217  1.00 30.360          O  
ATOM  27781  CB  SER A1744      -1.861  92.275   2.231  1.00 43.340          C  
ATOM  27782  OG  SER A1744      -0.525  91.976   1.922  1.00 43.340          O  
ATOM  27783  H   SER A1744      -1.693  90.018   3.315  1.00 37.070          H  
ATOM  27784  HA  SER A1744      -3.814  91.431   1.988  1.00 37.180          H  
ATOM  27785 1HB  SER A1744      -2.173  93.167   1.694  1.00 52.000          H  
ATOM  27786 2HB  SER A1744      -1.954  92.486   3.299  1.00 52.000          H  
ATOM  27787  HG  SER A1744      -0.016  92.750   2.176  1.00 52.000          H  
ATOM  27788  N   ASN A1745      -2.906  91.498  -0.528  1.00 31.030          N  
ATOM  27789  CA  ASN A1745      -2.764  91.124  -1.936  1.00 30.860          C  
ATOM  27790  C   ASN A1745      -1.344  90.754  -2.388  1.00 30.420          C  
ATOM  27791  O   ASN A1745      -0.385  91.493  -2.148  1.00 30.390          O  
ATOM  27792  CB  ASN A1745      -3.280  92.247  -2.808  1.00 43.270          C  
ATOM  27793  CG  ASN A1745      -4.764  92.444  -2.674  1.00 43.270          C  
ATOM  27794  OD1 ASN A1745      -5.514  91.544  -2.273  1.00 43.270          O  
ATOM  27795  ND2 ASN A1745      -5.209  93.625  -3.001  1.00 43.270          N  
ATOM  27796  H   ASN A1745      -3.305  92.389  -0.284  1.00 37.240          H  
ATOM  27797  HA  ASN A1745      -3.383  90.247  -2.106  1.00 37.030          H  
ATOM  27798 1HB  ASN A1745      -2.773  93.175  -2.542  1.00 51.930          H  
ATOM  27799 2HB  ASN A1745      -3.044  92.030  -3.850  1.00 51.930          H  
ATOM  27800 1HD2 ASN A1745      -6.187  93.827  -2.934  1.00 51.930          H  
ATOM  27801 2HD2 ASN A1745      -4.575  94.330  -3.320  1.00 51.930          H  
ATOM  27802  N   ILE A1746      -1.244  89.619  -3.084  1.00 30.130          N  
ATOM  27803  CA  ILE A1746      -0.016  89.067  -3.653  1.00 29.740          C  
ATOM  27804  C   ILE A1746      -0.228  88.777  -5.133  1.00 29.210          C  
ATOM  27805  O   ILE A1746      -1.250  88.214  -5.527  1.00 29.090          O  
ATOM  27806  CB  ILE A1746       0.440  87.780  -2.918  1.00 41.790          C  
ATOM  27807  CG1 ILE A1746       0.740  88.117  -1.424  1.00 41.790          C  
ATOM  27808  CG2 ILE A1746       1.668  87.131  -3.625  1.00 41.790          C  
ATOM  27809  CD1 ILE A1746       0.935  86.913  -0.527  1.00 41.790          C  
ATOM  27810  H   ILE A1746      -2.108  89.073  -3.211  1.00 36.160          H  
ATOM  27811  HA  ILE A1746       0.774  89.810  -3.562  1.00 35.690          H  
ATOM  27812  HB  ILE A1746      -0.378  87.066  -2.924  1.00 50.150          H  
ATOM  27813 1HG1 ILE A1746       1.626  88.743  -1.375  1.00 50.150          H  
ATOM  27814 2HG1 ILE A1746      -0.095  88.673  -1.025  1.00 50.150          H  
ATOM  27815 1HG2 ILE A1746       1.958  86.223  -3.108  1.00 50.150          H  
ATOM  27816 2HG2 ILE A1746       1.420  86.870  -4.647  1.00 50.150          H  
ATOM  27817 3HG2 ILE A1746       2.504  87.830  -3.621  1.00 50.150          H  
ATOM  27818 1HD1 ILE A1746       1.114  87.255   0.491  1.00 50.150          H  
ATOM  27819 2HD1 ILE A1746       0.024  86.304  -0.553  1.00 50.150          H  
ATOM  27820 3HD1 ILE A1746       1.778  86.321  -0.855  1.00 50.150          H  
ATOM  27821  N   GLU A1747       0.728  89.123  -5.982  1.00 28.940          N  
ATOM  27822  CA  GLU A1747       0.540  88.855  -7.403  1.00 28.500          C  
ATOM  27823  C   GLU A1747       0.802  87.386  -7.752  1.00 27.830          C  
ATOM  27824  O   GLU A1747       1.758  87.062  -8.474  1.00 27.360          O  
ATOM  27825  CB  GLU A1747       1.450  89.756  -8.237  1.00 40.080          C  
ATOM  27826  CG  GLU A1747       1.164  91.256  -8.114  1.00 40.080          C  
ATOM  27827  CD  GLU A1747       2.088  92.080  -8.981  1.00 40.080          C  
ATOM  27828  OE1 GLU A1747       3.275  91.895  -8.903  1.00 40.080          O  
ATOM  27829  OE2 GLU A1747       1.603  92.877  -9.758  1.00 40.080          O  
ATOM  27830  H   GLU A1747       1.567  89.577  -5.651  1.00 34.730          H  
ATOM  27831  HA  GLU A1747      -0.496  89.084  -7.661  1.00 34.200          H  
ATOM  27832 1HB  GLU A1747       2.490  89.580  -7.965  1.00 48.090          H  
ATOM  27833 2HB  GLU A1747       1.340  89.493  -9.290  1.00 48.090          H  
ATOM  27834 1HG  GLU A1747       0.135  91.443  -8.415  1.00 48.090          H  
ATOM  27835 2HG  GLU A1747       1.272  91.559  -7.074  1.00 48.090          H  
ATOM  27836  N   CYS A1748      -0.096  86.498  -7.278  1.00 27.870          N  
ATOM  27837  CA  CYS A1748       0.051  85.059  -7.499  1.00 27.380          C  
ATOM  27838  C   CYS A1748      -0.202  84.810  -8.987  1.00 27.120          C  
ATOM  27839  O   CYS A1748       0.386  83.930  -9.611  1.00 26.770          O  
ATOM  27840  CB  CYS A1748      -0.933  84.232  -6.626  1.00 38.530          C  
ATOM  27841  SG  CYS A1748      -2.727  84.203  -7.141  1.00 38.530          S  
ATOM  27842  H   CYS A1748      -0.845  86.890  -6.699  1.00 33.440          H  
ATOM  27843  HA  CYS A1748       1.066  84.754  -7.246  1.00 32.860          H  
ATOM  27844 1HB  CYS A1748      -0.588  83.193  -6.596  1.00 46.230          H  
ATOM  27845 2HB  CYS A1748      -0.890  84.608  -5.604  1.00 46.230          H  
ATOM  27846  N   LYS A1749      -0.972  85.713  -9.589  1.00 27.360          N  
ATOM  27847  CA  LYS A1749      -1.301  85.721 -11.003  1.00 27.300          C  
ATOM  27848  C   LYS A1749      -0.067  85.887 -11.905  1.00 26.800          C  
ATOM  27849  O   LYS A1749      -0.138  85.611 -13.103  1.00 26.720          O  
ATOM  27850  CB  LYS A1749      -2.334  86.821 -11.270  1.00 38.240          C  
ATOM  27851  CG  LYS A1749      -1.813  88.242 -11.073  1.00 38.240          C  
ATOM  27852  CD  LYS A1749      -2.911  89.280 -11.261  1.00 38.240          C  
ATOM  27853  CE  LYS A1749      -2.370  90.693 -11.071  1.00 38.240          C  
ATOM  27854  NZ  LYS A1749      -3.436  91.730 -11.213  1.00 38.240          N  
ATOM  27855  H   LYS A1749      -1.441  86.384  -8.994  1.00 32.830          H  
ATOM  27856  HA  LYS A1749      -1.757  84.760 -11.248  1.00 32.760          H  
ATOM  27857 1HB  LYS A1749      -2.697  86.734 -12.293  1.00 45.890          H  
ATOM  27858 2HB  LYS A1749      -3.187  86.678 -10.605  1.00 45.890          H  
ATOM  27859 1HG  LYS A1749      -1.368  88.350 -10.086  1.00 45.890          H  
ATOM  27860 2HG  LYS A1749      -1.054  88.432 -11.816  1.00 45.890          H  
ATOM  27861 1HD  LYS A1749      -3.324  89.191 -12.267  1.00 45.890          H  
ATOM  27862 2HD  LYS A1749      -3.711  89.106 -10.541  1.00 45.890          H  
ATOM  27863 1HE  LYS A1749      -1.928  90.772 -10.076  1.00 45.890          H  
ATOM  27864 2HE  LYS A1749      -1.592  90.880 -11.813  1.00 45.890          H  
ATOM  27865 1HZ  LYS A1749      -3.029  92.647 -11.077  1.00 45.890          H  
ATOM  27866 2HZ  LYS A1749      -3.843  91.676 -12.137  1.00 45.890          H  
ATOM  27867 3HZ  LYS A1749      -4.156  91.576 -10.521  1.00 45.890          H  
ATOM  27868  N   LYS A1750       1.044  86.390 -11.352  1.00 26.520          N  
ATOM  27869  CA  LYS A1750       2.274  86.542 -12.110  1.00 26.060          C  
ATOM  27870  C   LYS A1750       3.276  85.486 -11.657  1.00 25.700          C  
ATOM  27871  O   LYS A1750       3.889  84.809 -12.484  1.00 25.210          O  
ATOM  27872  CB  LYS A1750       2.867  87.938 -11.932  1.00 36.670          C  
ATOM  27873  CG  LYS A1750       2.069  89.062 -12.577  1.00 36.670          C  
ATOM  27874  CD  LYS A1750       2.716  90.412 -12.303  1.00 36.670          C  
ATOM  27875  CE  LYS A1750       1.951  91.564 -12.952  1.00 36.670          C  
ATOM  27876  NZ  LYS A1750       2.467  92.897 -12.506  1.00 36.670          N  
ATOM  27877  H   LYS A1750       1.061  86.620 -10.360  1.00 31.820          H  
ATOM  27878  HA  LYS A1750       2.065  86.382 -13.166  1.00 31.270          H  
ATOM  27879 1HB  LYS A1750       2.943  88.160 -10.863  1.00 44.000          H  
ATOM  27880 2HB  LYS A1750       3.875  87.959 -12.341  1.00 44.000          H  
ATOM  27881 1HG  LYS A1750       1.998  88.894 -13.652  1.00 44.000          H  
ATOM  27882 2HG  LYS A1750       1.075  89.071 -12.162  1.00 44.000          H  
ATOM  27883 1HD  LYS A1750       2.760  90.577 -11.232  1.00 44.000          H  
ATOM  27884 2HD  LYS A1750       3.733  90.411 -12.687  1.00 44.000          H  
ATOM  27885 1HE  LYS A1750       2.060  91.489 -14.032  1.00 44.000          H  
ATOM  27886 2HE  LYS A1750       0.894  91.491 -12.695  1.00 44.000          H  
ATOM  27887 1HZ  LYS A1750       1.947  93.633 -12.950  1.00 44.000          H  
ATOM  27888 2HZ  LYS A1750       2.330  92.959 -11.474  1.00 44.000          H  
ATOM  27889 3HZ  LYS A1750       3.443  92.991 -12.728  1.00 44.000          H  
ATOM  27890  N   ALA A1751       3.443  85.329 -10.336  1.00 25.980          N  
ATOM  27891  CA  ALA A1751       4.422  84.376  -9.817  1.00 25.740          C  
ATOM  27892  C   ALA A1751       4.116  82.930 -10.218  1.00 25.290          C  
ATOM  27893  O   ALA A1751       5.025  82.173 -10.590  1.00 24.910          O  
ATOM  27894  CB  ALA A1751       4.471  84.470  -8.311  1.00 36.130          C  
ATOM  27895  H   ALA A1751       2.907  85.908  -9.684  1.00 31.180          H  
ATOM  27896  HA  ALA A1751       5.396  84.639 -10.227  1.00 30.890          H  
ATOM  27897 1HB  ALA A1751       5.222  83.786  -7.945  1.00 43.360          H  
ATOM  27898 2HB  ALA A1751       4.724  85.487  -8.015  1.00 43.360          H  
ATOM  27899 3HB  ALA A1751       3.500  84.204  -7.900  1.00 43.360          H  
ATOM  27900  N   CYS A1752       2.827  82.551 -10.179  1.00 25.380          N  
ATOM  27901  CA  CYS A1752       2.434  81.196 -10.518  1.00 25.050          C  
ATOM  27902  C   CYS A1752       2.358  81.048 -12.019  1.00 24.690          C  
ATOM  27903  O   CYS A1752       2.529  79.944 -12.550  1.00 24.450          O  
ATOM  27904  CB  CYS A1752       1.081  80.855  -9.895  1.00 35.200          C  
ATOM  27905  SG  CYS A1752       1.143  80.824  -8.108  1.00 35.200          S  
ATOM  27906  H   CYS A1752       2.094  83.191  -9.869  1.00 30.460          H  
ATOM  27907  HA  CYS A1752       3.181  80.507 -10.125  1.00 30.060          H  
ATOM  27908 1HB  CYS A1752       0.330  81.577 -10.205  1.00 42.240          H  
ATOM  27909 2HB  CYS A1752       0.753  79.877 -10.240  1.00 42.240          H  
ATOM  27910  HG  CYS A1752      -0.181  80.690  -7.853  1.00 42.240          H  
ATOM  27911  N   ALA A1753       2.073  82.156 -12.714  1.00 24.690          N  
ATOM  27912  CA  ALA A1753       2.036  82.116 -14.164  1.00 24.380          C  
ATOM  27913  C   ALA A1753       3.419  81.776 -14.666  1.00 24.040          C  
ATOM  27914  O   ALA A1753       3.566  80.946 -15.565  1.00 23.750          O  
ATOM  27915  CB  ALA A1753       1.581  83.433 -14.745  1.00 34.260          C  
ATOM  27916  H   ALA A1753       1.883  83.019 -12.216  1.00 29.630          H  
ATOM  27917  HA  ALA A1753       1.350  81.330 -14.475  1.00 29.260          H  
ATOM  27918 1HB  ALA A1753       1.566  83.364 -15.832  1.00 41.110          H  
ATOM  27919 2HB  ALA A1753       0.584  83.656 -14.383  1.00 41.110          H  
ATOM  27920 3HB  ALA A1753       2.264  84.221 -14.444  1.00 41.110          H  
ATOM  27921  N   ASN A1754       4.437  82.370 -14.026  1.00 24.130          N  
ATOM  27922  CA  ASN A1754       5.813  82.107 -14.389  1.00 23.870          C  
ATOM  27923  C   ASN A1754       6.145  80.660 -14.092  1.00 23.700          C  
ATOM  27924  O   ASN A1754       6.663  79.969 -14.964  1.00 23.380          O  
ATOM  27925  CB  ASN A1754       6.744  83.052 -13.661  1.00 33.520          C  
ATOM  27926  CG  ASN A1754       6.694  84.453 -14.213  1.00 33.520          C  
ATOM  27927  OD1 ASN A1754       6.337  84.685 -15.373  1.00 33.520          O  
ATOM  27928  ND2 ASN A1754       7.039  85.406 -13.398  1.00 33.520          N  
ATOM  27929  H   ASN A1754       4.229  83.084 -13.319  1.00 28.960          H  
ATOM  27930  HA  ASN A1754       5.929  82.258 -15.461  1.00 28.640          H  
ATOM  27931 1HB  ASN A1754       6.469  83.087 -12.606  1.00 40.230          H  
ATOM  27932 2HB  ASN A1754       7.762  82.680 -13.719  1.00 40.230          H  
ATOM  27933 1HD2 ASN A1754       7.018  86.356 -13.706  1.00 40.230          H  
ATOM  27934 2HD2 ASN A1754       7.313  85.191 -12.465  1.00 40.230          H  
ATOM  27935  N   TYR A1755       5.724  80.136 -12.929  1.00 23.940          N  
ATOM  27936  CA  TYR A1755       5.992  78.725 -12.651  1.00 23.790          C  
ATOM  27937  C   TYR A1755       5.459  77.862 -13.770  1.00 23.560          C  
ATOM  27938  O   TYR A1755       6.165  76.990 -14.274  1.00 23.310          O  
ATOM  27939  CB  TYR A1755       5.374  78.227 -11.345  1.00 33.370          C  
ATOM  27940  CG  TYR A1755       5.606  76.701 -11.132  1.00 33.370          C  
ATOM  27941  CD1 TYR A1755       6.838  76.285 -10.718  1.00 33.370          C  
ATOM  27942  CD2 TYR A1755       4.595  75.744 -11.344  1.00 33.370          C  
ATOM  27943  CE1 TYR A1755       7.111  74.961 -10.496  1.00 33.370          C  
ATOM  27944  CE2 TYR A1755       4.869  74.384 -11.116  1.00 33.370          C  
ATOM  27945  CZ  TYR A1755       6.141  74.002 -10.685  1.00 33.370          C  
ATOM  27946  OH  TYR A1755       6.478  72.674 -10.414  1.00 33.370          O  
ATOM  27947  H   TYR A1755       5.307  80.740 -12.211  1.00 28.730          H  
ATOM  27948  HA  TYR A1755       7.072  78.585 -12.601  1.00 28.550          H  
ATOM  27949 1HB  TYR A1755       5.807  78.770 -10.499  1.00 40.040          H  
ATOM  27950 2HB  TYR A1755       4.304  78.417 -11.345  1.00 40.040          H  
ATOM  27951  HD1 TYR A1755       7.605  77.016 -10.566  1.00 40.040          H  
ATOM  27952  HD2 TYR A1755       3.604  76.055 -11.675  1.00 40.040          H  
ATOM  27953  HE1 TYR A1755       8.103  74.667 -10.162  1.00 40.040          H  
ATOM  27954  HE2 TYR A1755       4.094  73.631 -11.267  1.00 40.040          H  
ATOM  27955  HH  TYR A1755       5.706  72.084 -10.476  1.00 40.040          H  
ATOM  27956  N   THR A1756       4.201  78.088 -14.152  1.00 23.690          N  
ATOM  27957  CA  THR A1756       3.598  77.284 -15.197  1.00 23.580          C  
ATOM  27958  C   THR A1756       4.363  77.418 -16.508  1.00 23.200          C  
ATOM  27959  O   THR A1756       4.670  76.430 -17.167  1.00 22.980          O  
ATOM  27960  CB  THR A1756       2.130  77.683 -15.445  1.00 33.060          C  
ATOM  27961  OG1 THR A1756       1.360  77.466 -14.254  1.00 33.060          O  
ATOM  27962  CG2 THR A1756       1.546  76.828 -16.578  1.00 33.060          C  
ATOM  27963  H   THR A1756       3.659  78.824 -13.690  1.00 28.430          H  
ATOM  27964  HA  THR A1756       3.624  76.245 -14.884  1.00 28.300          H  
ATOM  27965  HB  THR A1756       2.077  78.739 -15.716  1.00 39.670          H  
ATOM  27966  HG1 THR A1756       1.626  78.119 -13.584  1.00 39.670          H  
ATOM  27967 1HG2 THR A1756       0.510  77.113 -16.740  1.00 39.670          H  
ATOM  27968 2HG2 THR A1756       2.102  76.983 -17.501  1.00 39.670          H  
ATOM  27969 3HG2 THR A1756       1.594  75.777 -16.300  1.00 39.670          H  
ATOM  27970  N   ASN A1757       4.691  78.640 -16.911  1.00 23.160          N  
ATOM  27971  CA  ASN A1757       5.375  78.840 -18.179  1.00 22.850          C  
ATOM  27972  C   ASN A1757       6.758  78.196 -18.187  1.00 22.640          C  
ATOM  27973  O   ASN A1757       7.189  77.621 -19.195  1.00 22.420          O  
ATOM  27974  CB  ASN A1757       5.475  80.319 -18.466  1.00 32.110          C  
ATOM  27975  CG  ASN A1757       4.143  80.914 -18.827  1.00 32.110          C  
ATOM  27976  OD1 ASN A1757       3.215  80.218 -19.254  1.00 32.110          O  
ATOM  27977  ND2 ASN A1757       4.026  82.201 -18.659  1.00 32.110          N  
ATOM  27978  H   ASN A1757       4.412  79.447 -16.345  1.00 27.790          H  
ATOM  27979  HA  ASN A1757       4.790  78.364 -18.965  1.00 27.420          H  
ATOM  27980 1HB  ASN A1757       5.860  80.829 -17.579  1.00 38.540          H  
ATOM  27981 2HB  ASN A1757       6.179  80.492 -19.277  1.00 38.540          H  
ATOM  27982 1HD2 ASN A1757       3.163  82.655 -18.874  1.00 38.540          H  
ATOM  27983 2HD2 ASN A1757       4.792  82.731 -18.307  1.00 38.540          H  
ATOM  27984  N   TRP A1758       7.414  78.203 -17.030  1.00 22.750          N  
ATOM  27985  CA  TRP A1758       8.748  77.655 -16.866  1.00 22.630          C  
ATOM  27986  C   TRP A1758       8.743  76.136 -16.935  1.00 22.530          C  
ATOM  27987  O   TRP A1758       9.807  75.515 -17.053  1.00 22.280          O  
ATOM  27988  CB  TRP A1758       9.361  78.101 -15.540  1.00 31.730          C  
ATOM  27989  CG  TRP A1758       9.655  79.584 -15.462  1.00 31.730          C  
ATOM  27990  CD1 TRP A1758       9.442  80.533 -16.428  1.00 31.730          C  
ATOM  27991  CD2 TRP A1758      10.241  80.281 -14.346  1.00 31.730          C  
ATOM  27992  NE1 TRP A1758       9.852  81.759 -15.981  1.00 31.730          N  
ATOM  27993  CE2 TRP A1758      10.347  81.625 -14.712  1.00 31.730          C  
ATOM  27994  CE3 TRP A1758      10.689  79.881 -13.087  1.00 31.730          C  
ATOM  27995  CZ2 TRP A1758      10.885  82.571 -13.862  1.00 31.730          C  
ATOM  27996  CZ3 TRP A1758      11.238  80.832 -12.249  1.00 31.730          C  
ATOM  27997  CH2 TRP A1758      11.333  82.134 -12.625  1.00 31.730          C  
ATOM  27998  H   TRP A1758       6.994  78.701 -16.240  1.00 27.300          H  
ATOM  27999  HA  TRP A1758       9.373  78.029 -17.672  1.00 27.160          H  
ATOM  28000 1HB  TRP A1758       8.671  77.852 -14.731  1.00 38.080          H  
ATOM  28001 2HB  TRP A1758      10.285  77.558 -15.363  1.00 38.080          H  
ATOM  28002  HD1 TRP A1758       9.014  80.352 -17.408  1.00 38.080          H  
ATOM  28003  HE1 TRP A1758       9.805  82.623 -16.505  1.00 38.080          H  
ATOM  28004  HE3 TRP A1758      10.622  78.840 -12.778  1.00 38.080          H  
ATOM  28005  HZ2 TRP A1758      10.981  83.619 -14.142  1.00 38.080          H  
ATOM  28006  HZ3 TRP A1758      11.607  80.515 -11.281  1.00 38.080          H  
ATOM  28007  HH2 TRP A1758      11.787  82.839 -11.942  1.00 38.080          H  
ATOM  28008  N   LEU A1759       7.558  75.524 -16.891  1.00 22.770          N  
ATOM  28009  CA  LEU A1759       7.485  74.097 -16.976  1.00 22.760          C  
ATOM  28010  C   LEU A1759       7.939  73.679 -18.344  1.00 22.630          C  
ATOM  28011  O   LEU A1759       8.505  72.604 -18.474  1.00 22.500          O  
ATOM  28012  CB  LEU A1759       6.059  73.566 -16.755  1.00 31.870          C  
ATOM  28013  CG  LEU A1759       5.448  73.704 -15.332  1.00 31.870          C  
ATOM  28014  CD1 LEU A1759       3.982  73.320 -15.394  1.00 31.870          C  
ATOM  28015  CD2 LEU A1759       6.169  72.807 -14.346  1.00 31.870          C  
ATOM  28016  H   LEU A1759       6.681  76.050 -16.859  1.00 27.320          H  
ATOM  28017  HA  LEU A1759       8.161  73.665 -16.246  1.00 27.310          H  
ATOM  28018 1HB  LEU A1759       5.399  74.078 -17.449  1.00 38.240          H  
ATOM  28019 2HB  LEU A1759       6.053  72.505 -17.011  1.00 38.240          H  
ATOM  28020  HG  LEU A1759       5.525  74.732 -15.005  1.00 38.240          H  
ATOM  28021 1HD1 LEU A1759       3.538  73.429 -14.404  1.00 38.240          H  
ATOM  28022 2HD1 LEU A1759       3.468  73.978 -16.097  1.00 38.240          H  
ATOM  28023 3HD1 LEU A1759       3.888  72.286 -15.724  1.00 38.240          H  
ATOM  28024 1HD2 LEU A1759       5.721  72.908 -13.373  1.00 38.240          H  
ATOM  28025 2HD2 LEU A1759       6.076  71.772 -14.674  1.00 38.240          H  
ATOM  28026 3HD2 LEU A1759       7.216  73.082 -14.283  1.00 38.240          H  
ATOM  28027  N   ASN A1760       7.679  74.492 -19.386  1.00 22.690          N  
ATOM  28028  CA  ASN A1760       8.022  74.050 -20.726  1.00 22.640          C  
ATOM  28029  C   ASN A1760       9.538  73.816 -20.892  1.00 22.360          C  
ATOM  28030  O   ASN A1760       9.915  72.713 -21.298  1.00 22.360          O  
ATOM  28031  CB  ASN A1760       7.392  74.960 -21.768  1.00 31.720          C  
ATOM  28032  CG  ASN A1760       5.895  74.732 -21.924  1.00 31.720          C  
ATOM  28033  OD1 ASN A1760       5.294  73.709 -21.541  1.00 31.720          O  
ATOM  28034  ND2 ASN A1760       5.261  75.714 -22.503  1.00 31.720          N  
ATOM  28035  H   ASN A1760       7.251  75.417 -19.261  1.00 27.230          H  
ATOM  28036  HA  ASN A1760       7.554  73.084 -20.882  1.00 27.170          H  
ATOM  28037 1HB  ASN A1760       7.481  75.994 -21.468  1.00 38.060          H  
ATOM  28038 2HB  ASN A1760       7.886  74.840 -22.732  1.00 38.060          H  
ATOM  28039 1HD2 ASN A1760       4.274  75.656 -22.646  1.00 38.060          H  
ATOM  28040 2HD2 ASN A1760       5.760  76.528 -22.802  1.00 38.060          H  
ATOM  28041  N   PRO A1761      10.446  74.775 -20.586  1.00 22.160          N  
ATOM  28042  CA  PRO A1761      11.886  74.556 -20.563  1.00 21.920          C  
ATOM  28043  C   PRO A1761      12.261  73.337 -19.723  1.00 21.840          C  
ATOM  28044  O   PRO A1761      13.187  72.589 -20.068  1.00 21.720          O  
ATOM  28045  CB  PRO A1761      12.394  75.856 -19.932  1.00 32.880          C  
ATOM  28046  CG  PRO A1761      11.394  76.893 -20.375  1.00 32.880          C  
ATOM  28047  CD  PRO A1761      10.063  76.189 -20.375  1.00 32.880          C  
ATOM  28048  HA  PRO A1761      12.252  74.446 -21.594  1.00 26.300          H  
ATOM  28049 1HB  PRO A1761      12.436  75.746 -18.834  1.00 39.460          H  
ATOM  28050 2HB  PRO A1761      13.419  76.066 -20.273  1.00 39.460          H  
ATOM  28051 1HG  PRO A1761      11.405  77.746 -19.677  1.00 39.460          H  
ATOM  28052 2HG  PRO A1761      11.661  77.287 -21.363  1.00 39.460          H  
ATOM  28053 1HD  PRO A1761       9.555  76.343 -19.457  1.00 39.460          H  
ATOM  28054 2HD  PRO A1761       9.516  76.587 -21.216  1.00 39.460          H  
ATOM  28055  N   LYS A1762      11.503  73.096 -18.649  1.00 21.950          N  
ATOM  28056  CA  LYS A1762      11.801  71.949 -17.827  1.00 21.890          C  
ATOM  28057  C   LYS A1762      11.323  70.671 -18.495  1.00 22.050          C  
ATOM  28058  O   LYS A1762      11.936  69.630 -18.296  1.00 21.920          O  
ATOM  28059  CB  LYS A1762      11.201  72.073 -16.440  1.00 30.670          C  
ATOM  28060  CG  LYS A1762      11.730  73.204 -15.575  1.00 30.670          C  
ATOM  28061  CD  LYS A1762      13.220  73.068 -15.300  1.00 30.670          C  
ATOM  28062  CE  LYS A1762      13.684  74.063 -14.264  1.00 30.670          C  
ATOM  28063  NZ  LYS A1762      15.151  74.027 -14.102  1.00 30.670          N  
ATOM  28064  H   LYS A1762      10.779  73.757 -18.339  1.00 26.340          H  
ATOM  28065  HA  LYS A1762      12.880  71.865 -17.726  1.00 26.270          H  
ATOM  28066 1HB  LYS A1762      10.121  72.144 -16.505  1.00 36.800          H  
ATOM  28067 2HB  LYS A1762      11.443  71.182 -15.920  1.00 36.800          H  
ATOM  28068 1HG  LYS A1762      11.569  74.144 -16.086  1.00 36.800          H  
ATOM  28069 2HG  LYS A1762      11.183  73.224 -14.634  1.00 36.800          H  
ATOM  28070 1HD  LYS A1762      13.451  72.053 -14.964  1.00 36.800          H  
ATOM  28071 2HD  LYS A1762      13.787  73.264 -16.210  1.00 36.800          H  
ATOM  28072 1HE  LYS A1762      13.381  75.069 -14.549  1.00 36.800          H  
ATOM  28073 2HE  LYS A1762      13.224  73.811 -13.310  1.00 36.800          H  
ATOM  28074 1HZ  LYS A1762      15.444  74.690 -13.381  1.00 36.800          H  
ATOM  28075 2HZ  LYS A1762      15.455  73.105 -13.825  1.00 36.800          H  
ATOM  28076 3HZ  LYS A1762      15.599  74.287 -14.970  1.00 36.800          H  
ATOM  28077  N   ARG A1763      10.259  70.723 -19.310  1.00 22.370          N  
ATOM  28078  CA  ARG A1763       9.776  69.514 -19.975  1.00 22.590          C  
ATOM  28079  C   ARG A1763      10.914  68.970 -20.816  1.00 22.380          C  
ATOM  28080  O   ARG A1763      11.093  67.759 -20.950  1.00 22.400          O  
ATOM  28081  CB  ARG A1763       8.578  69.763 -20.886  1.00 31.540          C  
ATOM  28082  CG  ARG A1763       7.313  70.170 -20.172  1.00 31.540          C  
ATOM  28083  CD  ARG A1763       6.161  70.323 -21.056  1.00 31.540          C  
ATOM  28084  NE  ARG A1763       5.111  71.065 -20.376  1.00 31.540          N  
ATOM  28085  CZ  ARG A1763       4.230  70.582 -19.469  1.00 31.540          C  
ATOM  28086  NH1 ARG A1763       4.254  69.311 -19.109  1.00 31.540          N  
ATOM  28087  NH2 ARG A1763       3.335  71.399 -18.931  1.00 31.540          N  
ATOM  28088  H   ARG A1763       9.764  71.611 -19.428  1.00 26.840          H  
ATOM  28089  HA  ARG A1763       9.508  68.787 -19.229  1.00 27.110          H  
ATOM  28090 1HB  ARG A1763       8.818  70.537 -21.604  1.00 37.850          H  
ATOM  28091 2HB  ARG A1763       8.363  68.857 -21.451  1.00 37.850          H  
ATOM  28092 1HG  ARG A1763       7.089  69.475 -19.383  1.00 37.850          H  
ATOM  28093 2HG  ARG A1763       7.445  71.099 -19.752  1.00 37.850          H  
ATOM  28094 1HD  ARG A1763       6.455  70.891 -21.941  1.00 37.850          H  
ATOM  28095 2HD  ARG A1763       5.772  69.354 -21.358  1.00 37.850          H  
ATOM  28096  HE  ARG A1763       5.048  72.058 -20.628  1.00 37.850          H  
ATOM  28097 1HH1 ARG A1763       4.928  68.681 -19.511  1.00 37.850          H  
ATOM  28098 2HH1 ARG A1763       3.597  68.965 -18.418  1.00 37.850          H  
ATOM  28099 1HH2 ARG A1763       3.310  72.377 -19.198  1.00 37.850          H  
ATOM  28100 2HH2 ARG A1763       2.674  71.050 -18.255  1.00 37.850          H  
ATOM  28101  N   ILE A1764      11.687  69.880 -21.404  1.00 22.190          N  
ATOM  28102  CA  ILE A1764      12.813  69.477 -22.229  1.00 22.010          C  
ATOM  28103  C   ILE A1764      13.855  68.752 -21.368  1.00 21.650          C  
ATOM  28104  O   ILE A1764      14.320  67.664 -21.736  1.00 21.650          O  
ATOM  28105  CB  ILE A1764      13.429  70.699 -22.937  1.00 30.890          C  
ATOM  28106  CG1 ILE A1764      12.392  71.250 -23.959  1.00 30.890          C  
ATOM  28107  CG2 ILE A1764      14.756  70.303 -23.627  1.00 30.890          C  
ATOM  28108  CD1 ILE A1764      12.713  72.624 -24.516  1.00 30.890          C  
ATOM  28109  H   ILE A1764      11.428  70.870 -21.284  1.00 26.630          H  
ATOM  28110  HA  ILE A1764      12.455  68.783 -22.988  1.00 26.410          H  
ATOM  28111  HB  ILE A1764      13.623  71.481 -22.213  1.00 37.060          H  
ATOM  28112 1HG1 ILE A1764      12.312  70.550 -24.787  1.00 37.060          H  
ATOM  28113 2HG1 ILE A1764      11.420  71.314 -23.466  1.00 37.060          H  
ATOM  28114 1HG2 ILE A1764      15.189  71.162 -24.124  1.00 37.060          H  
ATOM  28115 2HG2 ILE A1764      15.469  69.935 -22.893  1.00 37.060          H  
ATOM  28116 3HG2 ILE A1764      14.564  69.519 -24.362  1.00 37.060          H  
ATOM  28117 1HD1 ILE A1764      11.925  72.923 -25.207  1.00 37.060          H  
ATOM  28118 2HD1 ILE A1764      12.765  73.340 -23.697  1.00 37.060          H  
ATOM  28119 3HD1 ILE A1764      13.659  72.610 -25.042  1.00 37.060          H  
ATOM  28120  N   GLU A1765      14.217  69.339 -20.219  1.00 21.380          N  
ATOM  28121  CA  GLU A1765      15.192  68.688 -19.338  1.00 21.050          C  
ATOM  28122  C   GLU A1765      14.680  67.333 -18.835  1.00 21.180          C  
ATOM  28123  O   GLU A1765      15.451  66.369 -18.698  1.00 21.030          O  
ATOM  28124  CB  GLU A1765      15.519  69.559 -18.121  1.00 29.600          C  
ATOM  28125  CG  GLU A1765      16.317  70.830 -18.406  1.00 29.600          C  
ATOM  28126  CD  GLU A1765      16.620  71.592 -17.134  1.00 29.600          C  
ATOM  28127  OE1 GLU A1765      16.108  71.204 -16.112  1.00 29.600          O  
ATOM  28128  OE2 GLU A1765      17.352  72.549 -17.180  1.00 29.600          O  
ATOM  28129  H   GLU A1765      13.829  70.264 -19.991  1.00 25.660          H  
ATOM  28130  HA  GLU A1765      16.107  68.521 -19.904  1.00 25.260          H  
ATOM  28131 1HB  GLU A1765      14.584  69.859 -17.640  1.00 35.520          H  
ATOM  28132 2HB  GLU A1765      16.078  68.969 -17.396  1.00 35.520          H  
ATOM  28133 1HG  GLU A1765      17.250  70.566 -18.900  1.00 35.520          H  
ATOM  28134 2HG  GLU A1765      15.739  71.464 -19.081  1.00 35.520          H  
ATOM  28135  N   TRP A1766      13.379  67.275 -18.567  1.00 21.490          N  
ATOM  28136  CA  TRP A1766      12.710  66.092 -18.074  1.00 21.670          C  
ATOM  28137  C   TRP A1766      12.725  64.980 -19.108  1.00 21.860          C  
ATOM  28138  O   TRP A1766      13.000  63.825 -18.771  1.00 21.790          O  
ATOM  28139  CB  TRP A1766      11.293  66.472 -17.653  1.00 30.270          C  
ATOM  28140  CG  TRP A1766      11.269  67.383 -16.407  1.00 30.270          C  
ATOM  28141  CD1 TRP A1766      12.273  67.542 -15.492  1.00 30.270          C  
ATOM  28142  CD2 TRP A1766      10.216  68.267 -15.971  1.00 30.270          C  
ATOM  28143  NE1 TRP A1766      11.908  68.429 -14.537  1.00 30.270          N  
ATOM  28144  CE2 TRP A1766      10.664  68.886 -14.807  1.00 30.270          C  
ATOM  28145  CE3 TRP A1766       8.963  68.586 -16.462  1.00 30.270          C  
ATOM  28146  CZ2 TRP A1766       9.897  69.801 -14.130  1.00 30.270          C  
ATOM  28147  CZ3 TRP A1766       8.198  69.514 -15.791  1.00 30.270          C  
ATOM  28148  CH2 TRP A1766       8.663  70.102 -14.652  1.00 30.270          C  
ATOM  28149  H   TRP A1766      12.835  68.129 -18.680  1.00 25.790          H  
ATOM  28150  HA  TRP A1766      13.248  65.730 -17.215  1.00 26.000          H  
ATOM  28151 1HB  TRP A1766      10.818  66.996 -18.462  1.00 36.320          H  
ATOM  28152 2HB  TRP A1766      10.709  65.586 -17.467  1.00 36.320          H  
ATOM  28153  HD1 TRP A1766      13.231  67.049 -15.509  1.00 36.320          H  
ATOM  28154  HE1 TRP A1766      12.483  68.711 -13.757  1.00 36.320          H  
ATOM  28155  HE3 TRP A1766       8.599  68.121 -17.344  1.00 36.320          H  
ATOM  28156  HZ2 TRP A1766      10.244  70.285 -13.219  1.00 36.320          H  
ATOM  28157  HZ3 TRP A1766       7.211  69.759 -16.185  1.00 36.320          H  
ATOM  28158  HH2 TRP A1766       8.048  70.815 -14.135  1.00 36.320          H  
ATOM  28159  N   ASN A1767      12.489  65.321 -20.375  1.00 22.110          N  
ATOM  28160  CA  ASN A1767      12.523  64.332 -21.436  1.00 22.350          C  
ATOM  28161  C   ASN A1767      13.949  63.795 -21.579  1.00 22.030          C  
ATOM  28162  O   ASN A1767      14.156  62.604 -21.842  1.00 22.120          O  
ATOM  28163  CB  ASN A1767      12.015  64.948 -22.713  1.00 31.190          C  
ATOM  28164  CG  ASN A1767      10.537  65.223 -22.616  1.00 31.190          C  
ATOM  28165  OD1 ASN A1767       9.844  64.671 -21.745  1.00 31.190          O  
ATOM  28166  ND2 ASN A1767      10.040  66.060 -23.488  1.00 31.190          N  
ATOM  28167  H   ASN A1767      12.200  66.280 -20.590  1.00 26.530          H  
ATOM  28168  HA  ASN A1767      11.878  63.497 -21.161  1.00 26.820          H  
ATOM  28169 1HB  ASN A1767      12.540  65.890 -22.897  1.00 37.430          H  
ATOM  28170 2HB  ASN A1767      12.211  64.284 -23.553  1.00 37.430          H  
ATOM  28171 1HD2 ASN A1767       9.066  66.284 -23.472  1.00 37.430          H  
ATOM  28172 2HD2 ASN A1767      10.633  66.482 -24.170  1.00 37.430          H  
ATOM  28173  N   GLY A1768      14.932  64.673 -21.357  1.00 21.670          N  
ATOM  28174  CA  GLY A1768      16.341  64.311 -21.394  1.00 21.370          C  
ATOM  28175  C   GLY A1768      16.621  63.212 -20.371  1.00 21.170          C  
ATOM  28176  O   GLY A1768      17.178  62.152 -20.709  1.00 21.230          O  
ATOM  28177  H   GLY A1768      14.675  65.656 -21.214  1.00 26.000          H  
ATOM  28178 1HA  GLY A1768      16.612  63.977 -22.394  1.00 25.640          H  
ATOM  28179 2HA  GLY A1768      16.939  65.192 -21.162  1.00 25.640          H  
ATOM  28180  N   MET A1769      16.231  63.465 -19.115  1.00 20.970          N  
ATOM  28181  CA  MET A1769      16.444  62.475 -18.071  1.00 20.760          C  
ATOM  28182  C   MET A1769      15.632  61.216 -18.296  1.00 21.090          C  
ATOM  28183  O   MET A1769      16.114  60.122 -18.006  1.00 20.990          O  
ATOM  28184  CB  MET A1769      16.152  63.035 -16.699  1.00 29.150          C  
ATOM  28185  CG  MET A1769      17.168  64.036 -16.189  1.00 29.150          C  
ATOM  28186  SD  MET A1769      18.887  63.384 -16.210  1.00 29.150          S  
ATOM  28187  CE  MET A1769      18.817  61.957 -15.125  1.00 29.150          C  
ATOM  28188  H   MET A1769      15.795  64.373 -18.911  1.00 25.160          H  
ATOM  28189  HA  MET A1769      17.489  62.185 -18.102  1.00 24.910          H  
ATOM  28190 1HB  MET A1769      15.198  63.551 -16.753  1.00 34.980          H  
ATOM  28191 2HB  MET A1769      16.033  62.236 -15.979  1.00 34.980          H  
ATOM  28192 1HG  MET A1769      17.126  64.934 -16.808  1.00 34.980          H  
ATOM  28193 2HG  MET A1769      16.911  64.312 -15.163  1.00 34.980          H  
ATOM  28194 1HE  MET A1769      19.805  61.499 -15.061  1.00 34.980          H  
ATOM  28195 2HE  MET A1769      18.492  62.264 -14.130  1.00 34.980          H  
ATOM  28196 3HE  MET A1769      18.120  61.236 -15.530  1.00 34.980          H  
ATOM  28197  N   SER A1770      14.445  61.332 -18.887  1.00 21.510          N  
ATOM  28198  CA  SER A1770      13.672  60.140 -19.168  1.00 21.840          C  
ATOM  28199  C   SER A1770      14.459  59.203 -20.051  1.00 21.950          C  
ATOM  28200  O   SER A1770      14.555  58.006 -19.762  1.00 21.980          O  
ATOM  28201  CB  SER A1770      12.408  60.445 -19.896  1.00 30.440          C  
ATOM  28202  OG  SER A1770      11.772  59.250 -20.183  1.00 30.440          O  
ATOM  28203  H   SER A1770      14.047  62.257 -19.074  1.00 25.810          H  
ATOM  28204  HA  SER A1770      13.442  59.638 -18.229  1.00 26.210          H  
ATOM  28205 1HB  SER A1770      11.767  61.089 -19.292  1.00 36.530          H  
ATOM  28206 2HB  SER A1770      12.624  60.965 -20.817  1.00 36.530          H  
ATOM  28207  HG  SER A1770      11.064  59.449 -20.828  1.00 36.530          H  
ATOM  28208  N   ASN A1771      15.052  59.744 -21.126  1.00 22.000          N  
ATOM  28209  CA  ASN A1771      15.826  58.896 -22.016  1.00 22.140          C  
ATOM  28210  C   ASN A1771      16.991  58.268 -21.267  1.00 21.780          C  
ATOM  28211  O   ASN A1771      17.265  57.077 -21.445  1.00 21.900          O  
ATOM  28212  CB  ASN A1771      16.286  59.668 -23.232  1.00 30.940          C  
ATOM  28213  CG  ASN A1771      15.146  59.923 -24.170  1.00 30.940          C  
ATOM  28214  OD1 ASN A1771      14.113  59.257 -24.059  1.00 30.940          O  
ATOM  28215  ND2 ASN A1771      15.305  60.849 -25.080  1.00 30.940          N  
ATOM  28216  H   ASN A1771      14.899  60.740 -21.330  1.00 26.400          H  
ATOM  28217  HA  ASN A1771      15.187  58.079 -22.350  1.00 26.570          H  
ATOM  28218 1HB  ASN A1771      16.702  60.629 -22.914  1.00 37.130          H  
ATOM  28219 2HB  ASN A1771      17.069  59.119 -23.751  1.00 37.130          H  
ATOM  28220 1HD2 ASN A1771      14.566  61.044 -25.724  1.00 37.130          H  
ATOM  28221 2HD2 ASN A1771      16.161  61.362 -25.130  1.00 37.130          H  
ATOM  28222  N   TYR A1772      17.642  59.040 -20.388  1.00 21.360          N  
ATOM  28223  CA  TYR A1772      18.721  58.487 -19.581  1.00 21.040          C  
ATOM  28224  C   TYR A1772      18.244  57.291 -18.794  1.00 21.050          C  
ATOM  28225  O   TYR A1772      18.866  56.232 -18.815  1.00 21.070          O  
ATOM  28226  CB  TYR A1772      19.300  59.519 -18.617  1.00 29.580          C  
ATOM  28227  CG  TYR A1772      20.212  58.909 -17.592  1.00 29.580          C  
ATOM  28228  CD1 TYR A1772      21.498  58.543 -17.911  1.00 29.580          C  
ATOM  28229  CD2 TYR A1772      19.735  58.715 -16.302  1.00 29.580          C  
ATOM  28230  CE1 TYR A1772      22.307  57.989 -16.950  1.00 29.580          C  
ATOM  28231  CE2 TYR A1772      20.541  58.169 -15.345  1.00 29.580          C  
ATOM  28232  CZ  TYR A1772      21.826  57.808 -15.663  1.00 29.580          C  
ATOM  28233  OH  TYR A1772      22.645  57.262 -14.707  1.00 29.580          O  
ATOM  28234  H   TYR A1772      17.400  60.036 -20.321  1.00 25.630          H  
ATOM  28235  HA  TYR A1772      19.512  58.150 -20.250  1.00 25.250          H  
ATOM  28236 1HB  TYR A1772      19.856  60.271 -19.174  1.00 35.500          H  
ATOM  28237 2HB  TYR A1772      18.513  60.024 -18.096  1.00 35.500          H  
ATOM  28238  HD1 TYR A1772      21.880  58.686 -18.924  1.00 35.500          H  
ATOM  28239  HD2 TYR A1772      18.717  59.001 -16.052  1.00 35.500          H  
ATOM  28240  HE1 TYR A1772      23.329  57.697 -17.205  1.00 35.500          H  
ATOM  28241  HE2 TYR A1772      20.167  58.020 -14.335  1.00 35.500          H  
ATOM  28242  HH  TYR A1772      23.517  57.120 -15.087  1.00 35.500          H  
ATOM  28243  N   TYR A1773      17.132  57.448 -18.091  1.00 21.050          N  
ATOM  28244  CA  TYR A1773      16.634  56.356 -17.288  1.00 21.060          C  
ATOM  28245  C   TYR A1773      16.197  55.160 -18.137  1.00 21.460          C  
ATOM  28246  O   TYR A1773      16.482  54.016 -17.777  1.00 21.420          O  
ATOM  28247  CB  TYR A1773      15.512  56.837 -16.369  1.00 29.480          C  
ATOM  28248  CG  TYR A1773      16.029  57.710 -15.225  1.00 29.480          C  
ATOM  28249  CD1 TYR A1773      15.671  59.048 -15.135  1.00 29.480          C  
ATOM  28250  CD2 TYR A1773      16.885  57.168 -14.279  1.00 29.480          C  
ATOM  28251  CE1 TYR A1773      16.166  59.826 -14.110  1.00 29.480          C  
ATOM  28252  CE2 TYR A1773      17.382  57.951 -13.262  1.00 29.480          C  
ATOM  28253  CZ  TYR A1773      17.027  59.277 -13.178  1.00 29.480          C  
ATOM  28254  OH  TYR A1773      17.533  60.062 -12.165  1.00 29.480          O  
ATOM  28255  H   TYR A1773      16.660  58.358 -18.099  1.00 25.260          H  
ATOM  28256  HA  TYR A1773      17.450  56.022 -16.657  1.00 25.270          H  
ATOM  28257 1HB  TYR A1773      14.793  57.419 -16.953  1.00 35.380          H  
ATOM  28258 2HB  TYR A1773      14.986  55.982 -15.947  1.00 35.380          H  
ATOM  28259  HD1 TYR A1773      15.000  59.490 -15.869  1.00 35.380          H  
ATOM  28260  HD2 TYR A1773      17.170  56.121 -14.341  1.00 35.380          H  
ATOM  28261  HE1 TYR A1773      15.885  60.876 -14.038  1.00 35.380          H  
ATOM  28262  HE2 TYR A1773      18.060  57.520 -12.526  1.00 35.380          H  
ATOM  28263  HH  TYR A1773      17.187  60.961 -12.236  1.00 35.380          H  
ATOM  28264  N   ASN A1774      15.562  55.388 -19.292  1.00 21.860          N  
ATOM  28265  CA  ASN A1774      15.124  54.255 -20.107  1.00 22.270          C  
ATOM  28266  C   ASN A1774      16.324  53.397 -20.533  1.00 22.250          C  
ATOM  28267  O   ASN A1774      16.280  52.162 -20.470  1.00 22.400          O  
ATOM  28268  CB  ASN A1774      14.367  54.730 -21.344  1.00 31.010          C  
ATOM  28269  CG  ASN A1774      12.954  55.271 -21.064  1.00 31.010          C  
ATOM  28270  OD1 ASN A1774      12.386  55.058 -19.989  1.00 31.010          O  
ATOM  28271  ND2 ASN A1774      12.386  55.944 -22.048  1.00 31.010          N  
ATOM  28272  H   ASN A1774      15.325  56.348 -19.561  1.00 26.230          H  
ATOM  28273  HA  ASN A1774      14.464  53.631 -19.505  1.00 26.720          H  
ATOM  28274 1HB  ASN A1774      14.947  55.523 -21.823  1.00 37.220          H  
ATOM  28275 2HB  ASN A1774      14.293  53.910 -22.055  1.00 37.220          H  
ATOM  28276 1HD2 ASN A1774      11.431  56.324 -21.947  1.00 37.220          H  
ATOM  28277 2HD2 ASN A1774      12.876  56.092 -22.903  1.00 37.220          H  
ATOM  28278  N   LYS A1775      17.440  54.052 -20.857  1.00 22.050          N  
ATOM  28279  CA  LYS A1775      18.678  53.388 -21.277  1.00 22.060          C  
ATOM  28280  C   LYS A1775      19.286  52.461 -20.226  1.00 21.710          C  
ATOM  28281  O   LYS A1775      20.146  51.636 -20.552  1.00 21.790          O  
ATOM  28282  CB  LYS A1775      19.721  54.414 -21.716  1.00 30.880          C  
ATOM  28283  CG  LYS A1775      19.409  55.107 -23.042  1.00 30.880          C  
ATOM  28284  CD  LYS A1775      20.469  56.149 -23.381  1.00 30.880          C  
ATOM  28285  CE  LYS A1775      20.172  56.851 -24.699  1.00 30.880          C  
ATOM  28286  NZ  LYS A1775      21.203  57.884 -25.018  1.00 30.880          N  
ATOM  28287  H   LYS A1775      17.397  55.079 -20.894  1.00 26.460          H  
ATOM  28288  HA  LYS A1775      18.438  52.774 -22.142  1.00 26.470          H  
ATOM  28289 1HB  LYS A1775      19.806  55.187 -20.951  1.00 37.060          H  
ATOM  28290 2HB  LYS A1775      20.694  53.932 -21.801  1.00 37.060          H  
ATOM  28291 1HG  LYS A1775      19.385  54.358 -23.832  1.00 37.060          H  
ATOM  28292 2HG  LYS A1775      18.435  55.578 -22.993  1.00 37.060          H  
ATOM  28293 1HD  LYS A1775      20.497  56.894 -22.582  1.00 37.060          H  
ATOM  28294 2HD  LYS A1775      21.447  55.670 -23.437  1.00 37.060          H  
ATOM  28295 1HE  LYS A1775      20.149  56.115 -25.500  1.00 37.060          H  
ATOM  28296 2HE  LYS A1775      19.196  57.335 -24.633  1.00 37.060          H  
ATOM  28297 1HZ  LYS A1775      20.977  58.331 -25.896  1.00 37.060          H  
ATOM  28298 2HZ  LYS A1775      21.223  58.576 -24.281  1.00 37.060          H  
ATOM  28299 3HZ  LYS A1775      22.111  57.443 -25.089  1.00 37.060          H  
ATOM  28300  N   ILE A1776      18.905  52.629 -18.962  1.00 21.360          N  
ATOM  28301  CA  ILE A1776      19.438  51.827 -17.885  1.00 21.030          C  
ATOM  28302  C   ILE A1776      18.335  51.056 -17.167  1.00 21.100          C  
ATOM  28303  O   ILE A1776      18.574  50.487 -16.102  1.00 20.920          O  
ATOM  28304  CB  ILE A1776      20.271  52.690 -16.905  1.00 29.570          C  
ATOM  28305  CG1 ILE A1776      19.386  53.823 -16.340  1.00 29.570          C  
ATOM  28306  CG2 ILE A1776      21.536  53.240 -17.621  1.00 29.570          C  
ATOM  28307  CD1 ILE A1776      19.960  54.596 -15.196  1.00 29.570          C  
ATOM  28308  H   ILE A1776      18.152  53.291 -18.741  1.00 25.630          H  
ATOM  28309  HA  ILE A1776      20.114  51.119 -18.311  1.00 25.240          H  
ATOM  28310  HB  ILE A1776      20.577  52.074 -16.073  1.00 35.490          H  
ATOM  28311 1HG1 ILE A1776      19.203  54.514 -17.141  1.00 35.490          H  
ATOM  28312 2HG1 ILE A1776      18.435  53.405 -16.018  1.00 35.490          H  
ATOM  28313 1HG2 ILE A1776      22.138  53.827 -16.936  1.00 35.490          H  
ATOM  28314 2HG2 ILE A1776      22.124  52.405 -17.995  1.00 35.490          H  
ATOM  28315 3HG2 ILE A1776      21.234  53.871 -18.462  1.00 35.490          H  
ATOM  28316 1HD1 ILE A1776      19.266  55.365 -14.897  1.00 35.490          H  
ATOM  28317 2HD1 ILE A1776      20.120  53.929 -14.385  1.00 35.490          H  
ATOM  28318 3HD1 ILE A1776      20.891  55.057 -15.479  1.00 35.490          H  
ATOM  28319  N   TYR A1777      17.173  50.915 -17.819  1.00 21.390          N  
ATOM  28320  CA  TYR A1777      15.994  50.262 -17.250  1.00 21.520          C  
ATOM  28321  C   TYR A1777      16.225  48.952 -16.521  1.00 21.500          C  
ATOM  28322  O   TYR A1777      15.700  48.763 -15.424  1.00 21.430          O  
ATOM  28323  CB  TYR A1777      14.965  50.030 -18.360  1.00 30.080          C  
ATOM  28324  CG  TYR A1777      13.845  49.114 -17.952  1.00 30.080          C  
ATOM  28325  CD1 TYR A1777      12.883  49.536 -17.101  1.00 30.080          C  
ATOM  28326  CD2 TYR A1777      13.788  47.822 -18.465  1.00 30.080          C  
ATOM  28327  CE1 TYR A1777      11.896  48.682 -16.747  1.00 30.080          C  
ATOM  28328  CE2 TYR A1777      12.777  46.974 -18.090  1.00 30.080          C  
ATOM  28329  CZ  TYR A1777      11.839  47.412 -17.218  1.00 30.080          C  
ATOM  28330  OH  TYR A1777      10.810  46.586 -16.807  1.00 30.080          O  
ATOM  28331  H   TYR A1777      17.061  51.363 -18.735  1.00 25.670          H  
ATOM  28332  HA  TYR A1777      15.561  50.957 -16.530  1.00 25.820          H  
ATOM  28333 1HB  TYR A1777      14.534  50.990 -18.657  1.00 36.090          H  
ATOM  28334 2HB  TYR A1777      15.458  49.611 -19.236  1.00 36.090          H  
ATOM  28335  HD1 TYR A1777      12.906  50.552 -16.695  1.00 36.090          H  
ATOM  28336  HD2 TYR A1777      14.547  47.482 -19.157  1.00 36.090          H  
ATOM  28337  HE1 TYR A1777      11.152  49.002 -16.088  1.00 36.090          H  
ATOM  28338  HE2 TYR A1777      12.729  45.960 -18.479  1.00 36.090          H  
ATOM  28339  HH  TYR A1777      10.401  46.956 -15.985  1.00 36.090          H  
ATOM  28340  N   ARG A1778      16.961  48.036 -17.126  1.00 21.620          N  
ATOM  28341  CA  ARG A1778      17.226  46.759 -16.479  1.00 21.630          C  
ATOM  28342  C   ARG A1778      18.695  46.415 -16.568  1.00 21.520          C  
ATOM  28343  O   ARG A1778      19.056  45.241 -16.632  1.00 21.660          O  
ATOM  28344  CB  ARG A1778      16.403  45.648 -17.109  1.00 30.280          C  
ATOM  28345  CG  ARG A1778      16.654  45.377 -18.584  1.00 30.280          C  
ATOM  28346  CD  ARG A1778      15.721  44.346 -19.100  1.00 30.280          C  
ATOM  28347  NE  ARG A1778      15.916  44.100 -20.523  1.00 30.280          N  
ATOM  28348  CZ  ARG A1778      15.168  43.266 -21.281  1.00 30.280          C  
ATOM  28349  NH1 ARG A1778      14.165  42.594 -20.751  1.00 30.280          N  
ATOM  28350  NH2 ARG A1778      15.448  43.125 -22.568  1.00 30.280          N  
ATOM  28351  H   ARG A1778      17.341  48.249 -18.036  1.00 25.940          H  
ATOM  28352  HA  ARG A1778      16.954  46.838 -15.426  1.00 25.960          H  
ATOM  28353 1HB  ARG A1778      16.572  44.720 -16.567  1.00 36.330          H  
ATOM  28354 2HB  ARG A1778      15.359  45.895 -17.008  1.00 36.330          H  
ATOM  28355 1HG  ARG A1778      16.519  46.287 -19.157  1.00 36.330          H  
ATOM  28356 2HG  ARG A1778      17.668  45.006 -18.731  1.00 36.330          H  
ATOM  28357 1HD  ARG A1778      15.891  43.414 -18.561  1.00 36.330          H  
ATOM  28358 2HD  ARG A1778      14.700  44.677 -18.944  1.00 36.330          H  
ATOM  28359  HE  ARG A1778      16.674  44.590 -20.978  1.00 36.330          H  
ATOM  28360 1HH1 ARG A1778      13.945  42.694 -19.773  1.00 36.330          H  
ATOM  28361 2HH1 ARG A1778      13.612  41.972 -21.326  1.00 36.330          H  
ATOM  28362 1HH2 ARG A1778      16.217  43.639 -22.977  1.00 36.330          H  
ATOM  28363 2HH2 ARG A1778      14.897  42.505 -23.142  1.00 36.330          H  
ATOM  28364  N   LYS A1779      19.543  47.433 -16.614  1.00 21.300          N  
ATOM  28365  CA  LYS A1779      20.971  47.179 -16.783  1.00 21.240          C  
ATOM  28366  C   LYS A1779      21.716  46.878 -15.480  1.00 20.740          C  
ATOM  28367  O   LYS A1779      21.570  47.598 -14.487  1.00 20.400          O  
ATOM  28368  CB  LYS A1779      21.608  48.373 -17.471  1.00 29.760          C  
ATOM  28369  CG  LYS A1779      21.091  48.725 -18.878  1.00 29.760          C  
ATOM  28370  CD  LYS A1779      21.482  47.763 -19.952  1.00 29.760          C  
ATOM  28371  CE  LYS A1779      20.976  48.250 -21.307  1.00 29.760          C  
ATOM  28372  NZ  LYS A1779      21.415  47.367 -22.424  1.00 29.760          N  
ATOM  28373  H   LYS A1779      19.182  48.389 -16.502  1.00 25.560          H  
ATOM  28374  HA  LYS A1779      21.089  46.301 -17.421  1.00 25.490          H  
ATOM  28375 1HB  LYS A1779      21.470  49.256 -16.848  1.00 35.710          H  
ATOM  28376 2HB  LYS A1779      22.649  48.181 -17.555  1.00 35.710          H  
ATOM  28377 1HG  LYS A1779      20.006  48.810 -18.863  1.00 35.710          H  
ATOM  28378 2HG  LYS A1779      21.516  49.681 -19.169  1.00 35.710          H  
ATOM  28379 1HD  LYS A1779      22.554  47.747 -20.006  1.00 35.710          H  
ATOM  28380 2HD  LYS A1779      21.112  46.759 -19.744  1.00 35.710          H  
ATOM  28381 1HE  LYS A1779      19.888  48.276 -21.284  1.00 35.710          H  
ATOM  28382 2HE  LYS A1779      21.349  49.260 -21.486  1.00 35.710          H  
ATOM  28383 1HZ  LYS A1779      21.053  47.731 -23.294  1.00 35.710          H  
ATOM  28384 2HZ  LYS A1779      22.429  47.359 -22.458  1.00 35.710          H  
ATOM  28385 3HZ  LYS A1779      21.073  46.430 -22.279  1.00 35.710          H  
ATOM  28386  N   SER A1780      22.566  45.844 -15.519  1.00 20.740          N  
ATOM  28387  CA  SER A1780      23.420  45.451 -14.389  1.00 20.310          C  
ATOM  28388  C   SER A1780      24.664  46.330 -14.348  1.00 20.270          C  
ATOM  28389  O   SER A1780      24.916  47.132 -15.258  1.00 20.600          O  
ATOM  28390  CB  SER A1780      23.898  44.022 -14.499  1.00 28.610          C  
ATOM  28391  OG  SER A1780      24.919  43.927 -15.451  1.00 28.610          O  
ATOM  28392  H   SER A1780      22.613  45.276 -16.382  1.00 24.890          H  
ATOM  28393  HA  SER A1780      22.857  45.574 -13.461  1.00 24.370          H  
ATOM  28394 1HB  SER A1780      24.254  43.671 -13.530  1.00 34.330          H  
ATOM  28395 2HB  SER A1780      23.064  43.387 -14.796  1.00 34.330          H  
ATOM  28396  HG  SER A1780      25.128  42.985 -15.519  1.00 34.330          H  
ATOM  28397  N   ASN A1781      25.521  46.130 -13.353  1.00 19.860          N  
ATOM  28398  CA  ASN A1781      26.722  46.953 -13.220  1.00 19.810          C  
ATOM  28399  C   ASN A1781      27.800  46.680 -14.286  1.00 20.290          C  
ATOM  28400  O   ASN A1781      28.857  47.314 -14.290  1.00 20.330          O  
ATOM  28401  CB  ASN A1781      27.261  46.791 -11.824  1.00 27.750          C  
ATOM  28402  CG  ASN A1781      27.578  45.379 -11.565  1.00 27.750          C  
ATOM  28403  OD1 ASN A1781      26.733  44.519 -11.879  1.00 27.750          O  
ATOM  28404  ND2 ASN A1781      28.729  45.097 -11.022  1.00 27.750          N  
ATOM  28405  H   ASN A1781      25.350  45.404 -12.658  1.00 23.830          H  
ATOM  28406  HA  ASN A1781      26.422  47.997 -13.342  1.00 23.770          H  
ATOM  28407 1HB  ASN A1781      28.161  47.394 -11.703  1.00 33.300          H  
ATOM  28408 2HB  ASN A1781      26.526  47.142 -11.098  1.00 33.300          H  
ATOM  28409 1HD2 ASN A1781      28.973  44.146 -10.835  1.00 33.300          H  
ATOM  28410 2HD2 ASN A1781      29.367  45.832 -10.795  1.00 33.300          H  
ATOM  28411  N   LYS A1782      27.538  45.730 -15.189  1.00 20.660          N  
ATOM  28412  CA  LYS A1782      28.423  45.440 -16.309  1.00 21.130          C  
ATOM  28413  C   LYS A1782      27.761  45.834 -17.640  1.00 21.430          C  
ATOM  28414  O   LYS A1782      28.322  45.599 -18.714  1.00 21.800          O  
ATOM  28415  CB  LYS A1782      28.791  43.953 -16.336  1.00 29.390          C  
ATOM  28416  CG  LYS A1782      29.537  43.405 -15.097  1.00 29.390          C  
ATOM  28417  CD  LYS A1782      30.923  44.033 -14.932  1.00 29.390          C  
ATOM  28418  CE  LYS A1782      31.730  43.299 -13.864  1.00 29.390          C  
ATOM  28419  NZ  LYS A1782      33.085  43.869 -13.685  1.00 29.390          N  
ATOM  28420  H   LYS A1782      26.671  45.197 -15.109  1.00 24.790          H  
ATOM  28421  HA  LYS A1782      29.327  46.035 -16.209  1.00 25.360          H  
ATOM  28422 1HB  LYS A1782      27.877  43.366 -16.442  1.00 35.270          H  
ATOM  28423 2HB  LYS A1782      29.406  43.745 -17.212  1.00 35.270          H  
ATOM  28424 1HG  LYS A1782      28.947  43.614 -14.201  1.00 35.270          H  
ATOM  28425 2HG  LYS A1782      29.649  42.327 -15.191  1.00 35.270          H  
ATOM  28426 1HD  LYS A1782      31.459  43.992 -15.881  1.00 35.270          H  
ATOM  28427 2HD  LYS A1782      30.822  45.079 -14.629  1.00 35.270          H  
ATOM  28428 1HE  LYS A1782      31.200  43.334 -12.913  1.00 35.270          H  
ATOM  28429 2HE  LYS A1782      31.835  42.270 -14.167  1.00 35.270          H  
ATOM  28430 1HZ  LYS A1782      33.597  43.287 -12.972  1.00 35.270          H  
ATOM  28431 2HZ  LYS A1782      33.596  43.828 -14.556  1.00 35.270          H  
ATOM  28432 3HZ  LYS A1782      33.025  44.829 -13.380  1.00 35.270          H  
ATOM  28433  N   GLU A1783      26.539  46.369 -17.562  1.00 21.330          N  
ATOM  28434  CA  GLU A1783      25.740  46.713 -18.739  1.00 21.630          C  
ATOM  28435  C   GLU A1783      25.341  48.201 -18.817  1.00 21.440          C  
ATOM  28436  O   GLU A1783      25.114  48.736 -19.908  1.00 21.700          O  
ATOM  28437  CB  GLU A1783      24.480  45.853 -18.733  1.00 30.160          C  
ATOM  28438  CG  GLU A1783      24.703  44.356 -18.815  1.00 30.160          C  
ATOM  28439  CD  GLU A1783      23.414  43.591 -18.657  1.00 30.160          C  
ATOM  28440  OE1 GLU A1783      22.557  44.062 -17.923  1.00 30.160          O  
ATOM  28441  OE2 GLU A1783      23.269  42.556 -19.269  1.00 30.160          O  
ATOM  28442  H   GLU A1783      26.149  46.566 -16.643  1.00 25.600          H  
ATOM  28443  HA  GLU A1783      26.325  46.476 -19.626  1.00 25.960          H  
ATOM  28444 1HB  GLU A1783      23.905  46.073 -17.852  1.00 36.190          H  
ATOM  28445 2HB  GLU A1783      23.887  46.096 -19.588  1.00 36.190          H  
ATOM  28446 1HG  GLU A1783      25.149  44.117 -19.778  1.00 36.190          H  
ATOM  28447 2HG  GLU A1783      25.399  44.051 -18.038  1.00 36.190          H  
ATOM  28448  N   SER A1784      25.178  48.831 -17.649  1.00 21.020          N  
ATOM  28449  CA  SER A1784      24.694  50.206 -17.497  1.00 20.820          C  
ATOM  28450  C   SER A1784      25.806  51.200 -17.798  1.00 20.660          C  
ATOM  28451  O   SER A1784      26.938  50.826 -18.115  1.00 20.720          O  
ATOM  28452  CB  SER A1784      24.151  50.446 -16.080  1.00 29.230          C  
ATOM  28453  OG  SER A1784      25.180  50.595 -15.148  1.00 29.230          O  
ATOM  28454  H   SER A1784      25.351  48.314 -16.790  1.00 25.220          H  
ATOM  28455  HA  SER A1784      23.889  50.373 -18.214  1.00 24.980          H  
ATOM  28456 1HB  SER A1784      23.503  51.314 -16.067  1.00 35.070          H  
ATOM  28457 2HB  SER A1784      23.554  49.591 -15.781  1.00 35.070          H  
ATOM  28458  HG  SER A1784      24.816  50.289 -14.245  1.00 35.070          H  
ATOM  28459  N   GLU A1785      25.482  52.489 -17.707  1.00 20.480          N  
ATOM  28460  CA  GLU A1785      26.443  53.551 -17.992  1.00 20.300          C  
ATOM  28461  C   GLU A1785      27.376  53.860 -16.810  1.00 19.830          C  
ATOM  28462  O   GLU A1785      28.218  54.754 -16.903  1.00 19.740          O  
ATOM  28463  CB  GLU A1785      25.733  54.847 -18.400  1.00 28.490          C  
ATOM  28464  CG  GLU A1785      24.965  54.790 -19.716  1.00 28.490          C  
ATOM  28465  CD  GLU A1785      24.445  56.151 -20.131  1.00 28.490          C  
ATOM  28466  OE1 GLU A1785      24.595  57.077 -19.369  1.00 28.490          O  
ATOM  28467  OE2 GLU A1785      23.929  56.270 -21.215  1.00 28.490          O  
ATOM  28468  H   GLU A1785      24.543  52.739 -17.441  1.00 24.580          H  
ATOM  28469  HA  GLU A1785      27.064  53.224 -18.827  1.00 24.360          H  
ATOM  28470 1HB  GLU A1785      25.027  55.130 -17.618  1.00 34.190          H  
ATOM  28471 2HB  GLU A1785      26.466  55.650 -18.480  1.00 34.190          H  
ATOM  28472 1HG  GLU A1785      25.625  54.408 -20.494  1.00 34.190          H  
ATOM  28473 2HG  GLU A1785      24.129  54.099 -19.612  1.00 34.190          H  
ATOM  28474  N   ASP A1786      27.203  53.151 -15.691  1.00 19.480          N  
ATOM  28475  CA  ASP A1786      28.019  53.347 -14.493  1.00 19.080          C  
ATOM  28476  C   ASP A1786      28.163  52.031 -13.743  1.00 19.040          C  
ATOM  28477  O   ASP A1786      27.515  51.045 -14.071  1.00 19.290          O  
ATOM  28478  CB  ASP A1786      27.345  54.383 -13.568  1.00 26.870          C  
ATOM  28479  CG  ASP A1786      28.281  55.070 -12.525  1.00 26.870          C  
ATOM  28480  OD1 ASP A1786      29.400  54.627 -12.378  1.00 26.870          O  
ATOM  28481  OD2 ASP A1786      27.831  55.978 -11.827  1.00 26.870          O  
ATOM  28482  H   ASP A1786      26.495  52.416 -15.671  1.00 23.380          H  
ATOM  28483  HA  ASP A1786      29.008  53.696 -14.788  1.00 22.900          H  
ATOM  28484 1HB  ASP A1786      26.893  55.161 -14.182  1.00 32.250          H  
ATOM  28485 2HB  ASP A1786      26.533  53.890 -13.027  1.00 32.250          H  
ATOM  28486  N   GLY A1787      28.904  52.032 -12.647  1.00 18.730          N  
ATOM  28487  CA  GLY A1787      29.067  50.826 -11.820  1.00 18.690          C  
ATOM  28488  C   GLY A1787      27.882  50.662 -10.870  1.00 18.480          C  
ATOM  28489  O   GLY A1787      28.043  50.609  -9.650  1.00 18.320          O  
ATOM  28490  H   GLY A1787      29.391  52.899 -12.412  1.00 22.480          H  
ATOM  28491 1HA  GLY A1787      29.148  49.949 -12.466  1.00 22.430          H  
ATOM  28492 2HA  GLY A1787      29.993  50.896 -11.251  1.00 22.430          H  
ATOM  28493  N   LYS A1788      26.692  50.627 -11.450  1.00 18.510          N  
ATOM  28494  CA  LYS A1788      25.434  50.595 -10.731  1.00 18.380          C  
ATOM  28495  C   LYS A1788      24.440  49.644 -11.388  1.00 18.820          C  
ATOM  28496  O   LYS A1788      24.276  49.618 -12.618  1.00 19.310          O  
ATOM  28497  CB  LYS A1788      24.862  52.015 -10.645  1.00 25.780          C  
ATOM  28498  CG  LYS A1788      25.713  53.011  -9.815  1.00 25.780          C  
ATOM  28499  CD  LYS A1788      25.074  54.407  -9.755  1.00 25.780          C  
ATOM  28500  CE  LYS A1788      25.863  55.386  -8.840  1.00 25.780          C  
ATOM  28501  NZ  LYS A1788      27.188  55.807  -9.422  1.00 25.780          N  
ATOM  28502  H   LYS A1788      26.705  50.625 -12.469  1.00 22.210          H  
ATOM  28503  HA  LYS A1788      25.621  50.232  -9.721  1.00 22.060          H  
ATOM  28504 1HB  LYS A1788      24.792  52.423 -11.650  1.00 30.940          H  
ATOM  28505 2HB  LYS A1788      23.853  51.980 -10.230  1.00 30.940          H  
ATOM  28506 1HG  LYS A1788      25.852  52.621  -8.808  1.00 30.940          H  
ATOM  28507 2HG  LYS A1788      26.689  53.116 -10.281  1.00 30.940          H  
ATOM  28508 1HD  LYS A1788      25.059  54.827 -10.763  1.00 30.940          H  
ATOM  28509 2HD  LYS A1788      24.049  54.327  -9.398  1.00 30.940          H  
ATOM  28510 1HE  LYS A1788      25.256  56.274  -8.677  1.00 30.940          H  
ATOM  28511 2HE  LYS A1788      26.041  54.898  -7.884  1.00 30.940          H  
ATOM  28512 1HZ  LYS A1788      27.654  56.434  -8.793  1.00 30.940          H  
ATOM  28513 2HZ  LYS A1788      27.777  55.004  -9.574  1.00 30.940          H  
ATOM  28514 3HZ  LYS A1788      27.066  56.290 -10.331  1.00 30.940          H  
ATOM  28515  N   ASP A1789      23.803  48.836 -10.532  1.00 18.640          N  
ATOM  28516  CA  ASP A1789      22.818  47.824 -10.909  1.00 19.000          C  
ATOM  28517  C   ASP A1789      21.372  48.318 -10.749  1.00 19.080          C  
ATOM  28518  O   ASP A1789      20.914  48.600  -9.637  1.00 18.810          O  
ATOM  28519  CB  ASP A1789      23.068  46.538 -10.119  1.00 26.460          C  
ATOM  28520  CG  ASP A1789      22.180  45.378 -10.547  1.00 26.460          C  
ATOM  28521  OD1 ASP A1789      21.172  45.601 -11.202  1.00 26.460          O  
ATOM  28522  OD2 ASP A1789      22.525  44.264 -10.255  1.00 26.460          O  
ATOM  28523  H   ASP A1789      24.014  48.937  -9.549  1.00 22.370          H  
ATOM  28524  HA  ASP A1789      22.963  47.598 -11.966  1.00 22.800          H  
ATOM  28525 1HB  ASP A1789      24.112  46.239 -10.242  1.00 31.750          H  
ATOM  28526 2HB  ASP A1789      22.905  46.726  -9.059  1.00 31.750          H  
ATOM  28527  N   TYR A1790      20.686  48.489 -11.874  1.00 19.500          N  
ATOM  28528  CA  TYR A1790      19.337  49.038 -11.915  1.00 19.670          C  
ATOM  28529  C   TYR A1790      18.279  47.951 -12.142  1.00 20.050          C  
ATOM  28530  O   TYR A1790      17.088  48.233 -12.312  1.00 20.480          O  
ATOM  28531  CB  TYR A1790      19.279  50.069 -13.026  1.00 27.470          C  
ATOM  28532  CG  TYR A1790      20.240  51.208 -12.808  1.00 27.470          C  
ATOM  28533  CD1 TYR A1790      21.435  51.232 -13.509  1.00 27.470          C  
ATOM  28534  CD2 TYR A1790      19.945  52.216 -11.910  1.00 27.470          C  
ATOM  28535  CE1 TYR A1790      22.318  52.268 -13.321  1.00 27.470          C  
ATOM  28536  CE2 TYR A1790      20.829  53.249 -11.722  1.00 27.470          C  
ATOM  28537  CZ  TYR A1790      22.008  53.278 -12.428  1.00 27.470          C  
ATOM  28538  OH  TYR A1790      22.877  54.313 -12.254  1.00 27.470          O  
ATOM  28539  H   TYR A1790      21.120  48.216 -12.763  1.00 23.400          H  
ATOM  28540  HA  TYR A1790      19.128  49.521 -10.962  1.00 23.600          H  
ATOM  28541 1HB  TYR A1790      19.538  49.582 -13.969  1.00 32.960          H  
ATOM  28542 2HB  TYR A1790      18.272  50.470 -13.128  1.00 32.960          H  
ATOM  28543  HD1 TYR A1790      21.671  50.429 -14.211  1.00 32.960          H  
ATOM  28544  HD2 TYR A1790      19.017  52.198 -11.358  1.00 32.960          H  
ATOM  28545  HE1 TYR A1790      23.255  52.295 -13.869  1.00 32.960          H  
ATOM  28546  HE2 TYR A1790      20.595  54.048 -11.020  1.00 32.960          H  
ATOM  28547  HH  TYR A1790      22.497  54.950 -11.644  1.00 32.960          H  
ATOM  28548  N   SER A1791      18.690  46.682 -12.062  1.00 19.930          N  
ATOM  28549  CA  SER A1791      17.774  45.555 -12.291  1.00 20.290          C  
ATOM  28550  C   SER A1791      16.843  45.378 -11.097  1.00 20.040          C  
ATOM  28551  O   SER A1791      15.886  44.609 -11.130  1.00 20.290          O  
ATOM  28552  CB  SER A1791      18.523  44.265 -12.561  1.00 28.260          C  
ATOM  28553  OG  SER A1791      19.178  43.808 -11.417  1.00 28.260          O  
ATOM  28554  H   SER A1791      19.682  46.474 -11.859  1.00 23.920          H  
ATOM  28555  HA  SER A1791      17.165  45.778 -13.167  1.00 24.350          H  
ATOM  28556 1HB  SER A1791      17.818  43.510 -12.907  1.00 33.910          H  
ATOM  28557 2HB  SER A1791      19.250  44.427 -13.360  1.00 33.910          H  
ATOM  28558  HG  SER A1791      19.990  44.348 -11.339  1.00 33.910          H  
ATOM  28559  N   MET A1792      17.135  46.108 -10.029  1.00 19.570          N  
ATOM  28560  CA  MET A1792      16.354  46.093  -8.810  1.00 19.350          C  
ATOM  28561  C   MET A1792      15.165  47.062  -8.878  1.00 19.580          C  
ATOM  28562  O   MET A1792      14.388  47.146  -7.926  1.00 19.400          O  
ATOM  28563  CB  MET A1792      17.252  46.464  -7.631  1.00 27.180          C  
ATOM  28564  CG  MET A1792      18.328  45.426  -7.304  1.00 27.180          C  
ATOM  28565  SD  MET A1792      19.258  45.799  -5.779  1.00 27.180          S  
ATOM  28566  CE  MET A1792      20.363  47.119  -6.319  1.00 27.180          C  
ATOM  28567  H   MET A1792      17.957  46.694 -10.086  1.00 23.480          H  
ATOM  28568  HA  MET A1792      15.959  45.088  -8.663  1.00 23.220          H  
ATOM  28569 1HB  MET A1792      17.746  47.407  -7.853  1.00 32.610          H  
ATOM  28570 2HB  MET A1792      16.642  46.613  -6.739  1.00 32.610          H  
ATOM  28571 1HG  MET A1792      17.858  44.450  -7.193  1.00 32.610          H  
ATOM  28572 2HG  MET A1792      19.037  45.366  -8.136  1.00 32.610          H  
ATOM  28573 1HE  MET A1792      20.990  47.433  -5.484  1.00 32.610          H  
ATOM  28574 2HE  MET A1792      20.996  46.758  -7.135  1.00 32.610          H  
ATOM  28575 3HE  MET A1792      19.783  47.971  -6.672  1.00 32.610          H  
ATOM  28576  N   ILE A1793      15.021  47.802  -9.986  1.00 20.010          N  
ATOM  28577  CA  ILE A1793      13.920  48.756 -10.093  1.00 20.310          C  
ATOM  28578  C   ILE A1793      12.797  48.185 -10.974  1.00 20.820          C  
ATOM  28579  O   ILE A1793      11.667  48.001 -10.524  1.00 20.930          O  
ATOM  28580  CB  ILE A1793      14.453  50.076 -10.688  1.00 28.310          C  
ATOM  28581  CG1 ILE A1793      15.547  50.639  -9.742  1.00 28.310          C  
ATOM  28582  CG2 ILE A1793      13.286  51.097 -10.859  1.00 28.310          C  
ATOM  28583  CD1 ILE A1793      16.358  51.761 -10.330  1.00 28.310          C  
ATOM  28584  H   ILE A1793      15.694  47.714 -10.754  1.00 24.010          H  
ATOM  28585  HA  ILE A1793      13.517  48.947  -9.100  1.00 24.370          H  
ATOM  28586  HB  ILE A1793      14.921  49.884 -11.655  1.00 33.980          H  
ATOM  28587 1HG1 ILE A1793      15.076  50.987  -8.825  1.00 33.980          H  
ATOM  28588 2HG1 ILE A1793      16.241  49.839  -9.491  1.00 33.980          H  
ATOM  28589 1HG2 ILE A1793      13.656  52.026 -11.274  1.00 33.980          H  
ATOM  28590 2HG2 ILE A1793      12.542  50.712 -11.519  1.00 33.980          H  
ATOM  28591 3HG2 ILE A1793      12.830  51.293  -9.887  1.00 33.980          H  
ATOM  28592 1HD1 ILE A1793      17.109  52.079  -9.606  1.00 33.980          H  
ATOM  28593 2HD1 ILE A1793      16.851  51.399 -11.234  1.00 33.980          H  
ATOM  28594 3HD1 ILE A1793      15.728  52.605 -10.576  1.00 33.980          H  
ATOM  28595  N   MET A1794      13.128  47.935 -12.237  1.00 21.240          N  
ATOM  28596  CA  MET A1794      12.273  47.372 -13.294  1.00 21.780          C  
ATOM  28597  C   MET A1794      10.950  48.087 -13.609  1.00 22.090          C  
ATOM  28598  O   MET A1794      10.125  47.564 -14.368  1.00 22.500          O  
ATOM  28599  CB  MET A1794      11.962  45.911 -12.994  1.00 30.280          C  
ATOM  28600  CG  MET A1794      13.178  45.041 -12.885  1.00 30.280          C  
ATOM  28601  SD  MET A1794      14.201  45.049 -14.383  1.00 30.280          S  
ATOM  28602  CE  MET A1794      13.209  44.166 -15.582  1.00 30.280          C  
ATOM  28603  H   MET A1794      14.089  48.136 -12.490  1.00 25.490          H  
ATOM  28604  HA  MET A1794      12.861  47.405 -14.211  1.00 26.140          H  
ATOM  28605 1HB  MET A1794      11.424  45.845 -12.047  1.00 36.330          H  
ATOM  28606 2HB  MET A1794      11.308  45.508 -13.760  1.00 36.330          H  
ATOM  28607 1HG  MET A1794      13.777  45.399 -12.056  1.00 36.330          H  
ATOM  28608 2HG  MET A1794      12.884  44.016 -12.669  1.00 36.330          H  
ATOM  28609 1HE  MET A1794      13.741  44.112 -16.526  1.00 36.330          H  
ATOM  28610 2HE  MET A1794      13.014  43.158 -15.216  1.00 36.330          H  
ATOM  28611 3HE  MET A1794      12.267  44.684 -15.734  1.00 36.330          H  
ATOM  28612  N   ALA A1795      10.755  49.294 -13.109  1.00 21.910          N  
ATOM  28613  CA  ALA A1795       9.598  50.072 -13.495  1.00 22.320          C  
ATOM  28614  C   ALA A1795      10.093  50.897 -14.655  1.00 22.790          C  
ATOM  28615  O   ALA A1795      11.168  51.475 -14.527  1.00 22.630          O  
ATOM  28616  CB  ALA A1795       9.088  50.952 -12.370  1.00 31.080          C  
ATOM  28617  H   ALA A1795      11.443  49.682 -12.482  1.00 26.290          H  
ATOM  28618  HA  ALA A1795       8.803  49.404 -13.798  1.00 26.780          H  
ATOM  28619 1HB  ALA A1795       8.239  51.538 -12.727  1.00 37.300          H  
ATOM  28620 2HB  ALA A1795       8.780  50.326 -11.535  1.00 37.300          H  
ATOM  28621 3HB  ALA A1795       9.879  51.626 -12.045  1.00 37.300          H  
ATOM  28622  N   PRO A1796       9.425  50.950 -15.819  1.00 23.370          N  
ATOM  28623  CA  PRO A1796       9.880  51.746 -16.947  1.00 23.830          C  
ATOM  28624  C   PRO A1796      10.247  53.159 -16.521  1.00 23.600          C  
ATOM  28625  O   PRO A1796      11.259  53.709 -16.950  1.00 23.690          O  
ATOM  28626  CB  PRO A1796       8.650  51.725 -17.852  1.00 35.740          C  
ATOM  28627  CG  PRO A1796       8.004  50.383 -17.562  1.00 35.740          C  
ATOM  28628  CD  PRO A1796       8.187  50.180 -16.059  1.00 35.740          C  
ATOM  28629  HA  PRO A1796      10.726  51.258 -17.440  1.00 28.600          H  
ATOM  28630 1HB  PRO A1796       7.998  52.580 -17.632  1.00 42.890          H  
ATOM  28631 2HB  PRO A1796       8.959  51.833 -18.902  1.00 42.890          H  
ATOM  28632 1HG  PRO A1796       6.940  50.417 -17.864  1.00 42.890          H  
ATOM  28633 2HG  PRO A1796       8.483  49.592 -18.161  1.00 42.890          H  
ATOM  28634 1HD  PRO A1796       7.344  50.585 -15.481  1.00 42.890          H  
ATOM  28635 2HD  PRO A1796       8.349  49.101 -15.884  1.00 42.890          H  
ATOM  28636  N   THR A1797       9.416  53.724 -15.654  1.00 23.320          N  
ATOM  28637  CA  THR A1797       9.614  55.050 -15.113  1.00 23.100          C  
ATOM  28638  C   THR A1797       8.845  55.273 -13.801  1.00 22.660          C  
ATOM  28639  O   THR A1797       8.216  54.348 -13.272  1.00 22.500          O  
ATOM  28640  CB  THR A1797       9.317  56.107 -16.161  1.00 32.430          C  
ATOM  28641  OG1 THR A1797       9.748  57.373 -15.643  1.00 32.430          O  
ATOM  28642  CG2 THR A1797       7.861  56.083 -16.528  1.00 32.430          C  
ATOM  28643  H   THR A1797       8.606  53.208 -15.360  1.00 27.980          H  
ATOM  28644  HA  THR A1797      10.675  55.149 -14.877  1.00 27.720          H  
ATOM  28645  HB  THR A1797       9.894  55.899 -17.063  1.00 38.910          H  
ATOM  28646  HG1 THR A1797      10.707  57.430 -15.789  1.00 38.910          H  
ATOM  28647 1HG2 THR A1797       7.665  56.834 -17.291  1.00 38.910          H  
ATOM  28648 2HG2 THR A1797       7.618  55.106 -16.927  1.00 38.910          H  
ATOM  28649 3HG2 THR A1797       7.256  56.278 -15.667  1.00 38.910          H  
ATOM  28650  N   VAL A1798       8.884  56.509 -13.292  1.00 22.500          N  
ATOM  28651  CA  VAL A1798       8.246  56.854 -12.008  1.00 22.080          C  
ATOM  28652  C   VAL A1798       6.720  56.698 -12.059  1.00 22.300          C  
ATOM  28653  O   VAL A1798       6.132  56.008 -11.222  1.00 21.890          O  
ATOM  28654  CB  VAL A1798       8.594  58.317 -11.621  1.00 31.080          C  
ATOM  28655  CG1 VAL A1798       7.807  58.785 -10.386  1.00 31.080          C  
ATOM  28656  CG2 VAL A1798      10.093  58.435 -11.375  1.00 31.080          C  
ATOM  28657  H   VAL A1798       9.383  57.196 -13.848  1.00 27.000          H  
ATOM  28658  HA  VAL A1798       8.639  56.185 -11.240  1.00 26.500          H  
ATOM  28659  HB  VAL A1798       8.311  58.963 -12.418  1.00 37.300          H  
ATOM  28660 1HG1 VAL A1798       8.073  59.823 -10.163  1.00 37.300          H  
ATOM  28661 2HG1 VAL A1798       6.731  58.737 -10.562  1.00 37.300          H  
ATOM  28662 3HG1 VAL A1798       8.058  58.158  -9.532  1.00 37.300          H  
ATOM  28663 1HG2 VAL A1798      10.328  59.468 -11.129  1.00 37.300          H  
ATOM  28664 2HG2 VAL A1798      10.378  57.787 -10.548  1.00 37.300          H  
ATOM  28665 3HG2 VAL A1798      10.639  58.144 -12.268  1.00 37.300          H  
ATOM  28666  N   ILE A1799       6.084  57.304 -13.046  1.00 22.950          N  
ATOM  28667  CA  ILE A1799       4.645  57.190 -13.170  1.00 23.200          C  
ATOM  28668  C   ILE A1799       4.255  55.767 -13.500  1.00 23.160          C  
ATOM  28669  O   ILE A1799       3.268  55.280 -12.973  1.00 22.960          O  
ATOM  28670  CB  ILE A1799       4.029  58.235 -14.095  1.00 32.380          C  
ATOM  28671  CG1 ILE A1799       4.218  59.600 -13.400  1.00 32.380          C  
ATOM  28672  CG2 ILE A1799       2.570  57.934 -14.301  1.00 32.380          C  
ATOM  28673  CD1 ILE A1799       3.931  60.792 -14.242  1.00 32.380          C  
ATOM  28674  H   ILE A1799       6.607  57.879 -13.690  1.00 27.540          H  
ATOM  28675  HA  ILE A1799       4.220  57.408 -12.192  1.00 27.840          H  
ATOM  28676  HB  ILE A1799       4.513  58.246 -15.051  1.00 38.860          H  
ATOM  28677 1HG1 ILE A1799       3.566  59.640 -12.523  1.00 38.860          H  
ATOM  28678 2HG1 ILE A1799       5.244  59.674 -13.056  1.00 38.860          H  
ATOM  28679 1HG2 ILE A1799       2.106  58.684 -14.930  1.00 38.860          H  
ATOM  28680 2HG2 ILE A1799       2.468  56.988 -14.768  1.00 38.860          H  
ATOM  28681 3HG2 ILE A1799       2.083  57.909 -13.343  1.00 38.860          H  
ATOM  28682 1HD1 ILE A1799       4.106  61.683 -13.641  1.00 38.860          H  
ATOM  28683 2HD1 ILE A1799       4.581  60.803 -15.104  1.00 38.860          H  
ATOM  28684 3HD1 ILE A1799       2.901  60.788 -14.570  1.00 38.860          H  
ATOM  28685  N   ASP A1800       4.980  55.090 -14.387  1.00 23.360          N  
ATOM  28686  CA  ASP A1800       4.627  53.708 -14.688  1.00 23.380          C  
ATOM  28687  C   ASP A1800       4.656  52.840 -13.438  1.00 22.700          C  
ATOM  28688  O   ASP A1800       3.848  51.923 -13.323  1.00 22.580          O  
ATOM  28689  CB  ASP A1800       5.485  53.131 -15.792  1.00 32.720          C  
ATOM  28690  CG  ASP A1800       5.074  53.685 -17.128  1.00 32.720          C  
ATOM  28691  OD1 ASP A1800       3.979  54.197 -17.231  1.00 32.720          O  
ATOM  28692  OD2 ASP A1800       5.846  53.612 -18.045  1.00 32.720          O  
ATOM  28693  H   ASP A1800       5.765  55.525 -14.839  1.00 28.030          H  
ATOM  28694  HA  ASP A1800       3.609  53.698 -15.055  1.00 28.060          H  
ATOM  28695 1HB  ASP A1800       6.525  53.358 -15.599  1.00 39.270          H  
ATOM  28696 2HB  ASP A1800       5.372  52.050 -15.810  1.00 39.270          H  
ATOM  28697  N   TYR A1801       5.565  53.106 -12.490  1.00 22.240          N  
ATOM  28698  CA  TYR A1801       5.513  52.368 -11.234  1.00 21.600          C  
ATOM  28699  C   TYR A1801       4.136  52.579 -10.595  1.00 21.410          C  
ATOM  28700  O   TYR A1801       3.480  51.627 -10.168  1.00 21.170          O  
ATOM  28701  CB  TYR A1801       6.584  52.823 -10.233  1.00 30.500          C  
ATOM  28702  CG  TYR A1801       6.447  52.151  -8.867  1.00 30.500          C  
ATOM  28703  CD1 TYR A1801       6.959  50.882  -8.640  1.00 30.500          C  
ATOM  28704  CD2 TYR A1801       5.777  52.819  -7.841  1.00 30.500          C  
ATOM  28705  CE1 TYR A1801       6.803  50.292  -7.400  1.00 30.500          C  
ATOM  28706  CE2 TYR A1801       5.620  52.226  -6.611  1.00 30.500          C  
ATOM  28707  CZ  TYR A1801       6.131  50.971  -6.391  1.00 30.500          C  
ATOM  28708  OH  TYR A1801       5.976  50.382  -5.175  1.00 30.500          O  
ATOM  28709  H   TYR A1801       6.296  53.807 -12.644  1.00 26.690          H  
ATOM  28710  HA  TYR A1801       5.637  51.308 -11.442  1.00 25.920          H  
ATOM  28711 1HB  TYR A1801       7.572  52.621 -10.622  1.00 36.600          H  
ATOM  28712 2HB  TYR A1801       6.512  53.890 -10.086  1.00 36.600          H  
ATOM  28713  HD1 TYR A1801       7.480  50.350  -9.435  1.00 36.600          H  
ATOM  28714  HD2 TYR A1801       5.372  53.815  -8.017  1.00 36.600          H  
ATOM  28715  HE1 TYR A1801       7.201  49.296  -7.216  1.00 36.600          H  
ATOM  28716  HE2 TYR A1801       5.092  52.751  -5.812  1.00 36.600          H  
ATOM  28717  HH  TYR A1801       5.395  50.919  -4.626  1.00 36.600          H  
ATOM  28718  N   LEU A1802       3.719  53.850 -10.494  1.00 21.540          N  
ATOM  28719  CA  LEU A1802       2.439  54.215  -9.883  1.00 21.390          C  
ATOM  28720  C   LEU A1802       1.217  53.709 -10.662  1.00 21.790          C  
ATOM  28721  O   LEU A1802       0.188  53.341 -10.070  1.00 21.630          O  
ATOM  28722  CB  LEU A1802       2.347  55.741  -9.758  1.00 30.010          C  
ATOM  28723  CG  LEU A1802       3.353  56.412  -8.802  1.00 30.010          C  
ATOM  28724  CD1 LEU A1802       3.180  57.935  -8.878  1.00 30.010          C  
ATOM  28725  CD2 LEU A1802       3.137  55.914  -7.423  1.00 30.010          C  
ATOM  28726  H   LEU A1802       4.354  54.583 -10.836  1.00 25.850          H  
ATOM  28727  HA  LEU A1802       2.390  53.749  -8.907  1.00 25.670          H  
ATOM  28728 1HB  LEU A1802       2.489  56.175 -10.745  1.00 36.010          H  
ATOM  28729 2HB  LEU A1802       1.344  56.000  -9.420  1.00 36.010          H  
ATOM  28730  HG  LEU A1802       4.375  56.184  -9.118  1.00 36.010          H  
ATOM  28731 1HD1 LEU A1802       3.899  58.422  -8.215  1.00 36.010          H  
ATOM  28732 2HD1 LEU A1802       3.350  58.283  -9.900  1.00 36.010          H  
ATOM  28733 3HD1 LEU A1802       2.178  58.199  -8.565  1.00 36.010          H  
ATOM  28734 1HD2 LEU A1802       3.834  56.409  -6.751  1.00 36.010          H  
ATOM  28735 2HD2 LEU A1802       2.135  56.144  -7.162  1.00 36.010          H  
ATOM  28736 3HD2 LEU A1802       3.286  54.854  -7.342  1.00 36.010          H  
ATOM  28737  N   ASN A1803       1.308  53.690 -11.985  1.00 22.350          N  
ATOM  28738  CA  ASN A1803       0.207  53.231 -12.811  1.00 22.750          C  
ATOM  28739  C   ASN A1803      -0.172  51.822 -12.380  1.00 22.530          C  
ATOM  28740  O   ASN A1803       0.678  50.968 -12.158  1.00 22.090          O  
ATOM  28741  CB  ASN A1803       0.549  53.293 -14.296  1.00 31.690          C  
ATOM  28742  CG  ASN A1803       0.537  54.727 -14.894  1.00 31.690          C  
ATOM  28743  OD1 ASN A1803      -0.218  55.604 -14.408  1.00 31.690          O  
ATOM  28744  ND2 ASN A1803       1.339  54.968 -15.920  1.00 31.690          N  
ATOM  28745  H   ASN A1803       2.160  54.038 -12.416  1.00 26.820          H  
ATOM  28746  HA  ASN A1803      -0.657  53.870 -12.631  1.00 27.300          H  
ATOM  28747 1HB  ASN A1803       1.530  52.854 -14.447  1.00 38.030          H  
ATOM  28748 2HB  ASN A1803      -0.162  52.684 -14.850  1.00 38.030          H  
ATOM  28749 1HD2 ASN A1803       1.342  55.865 -16.359  1.00 38.030          H  
ATOM  28750 2HD2 ASN A1803       2.000  54.275 -16.286  1.00 38.030          H  
ATOM  28751  N   LYS A1804      -1.467  51.604 -12.236  1.00 22.880          N  
ATOM  28752  CA  LYS A1804      -2.081  50.349 -11.802  1.00 22.740          C  
ATOM  28753  C   LYS A1804      -1.783  49.956 -10.335  1.00 21.960          C  
ATOM  28754  O   LYS A1804      -2.164  48.865  -9.905  1.00 21.720          O  
ATOM  28755  CB  LYS A1804      -1.675  49.203 -12.735  1.00 31.890          C  
ATOM  28756  CG  LYS A1804      -2.013  49.448 -14.201  1.00 31.890          C  
ATOM  28757  CD  LYS A1804      -1.677  48.248 -15.059  1.00 31.890          C  
ATOM  28758  CE  LYS A1804      -1.946  48.514 -16.541  1.00 31.890          C  
ATOM  28759  NZ  LYS A1804      -1.573  47.343 -17.380  1.00 31.890          N  
ATOM  28760  H   LYS A1804      -2.076  52.375 -12.467  1.00 27.460          H  
ATOM  28761  HA  LYS A1804      -3.159  50.467 -11.891  1.00 27.290          H  
ATOM  28762 1HB  LYS A1804      -0.613  48.992 -12.648  1.00 38.270          H  
ATOM  28763 2HB  LYS A1804      -2.202  48.301 -12.430  1.00 38.270          H  
ATOM  28764 1HG  LYS A1804      -3.065  49.649 -14.282  1.00 38.270          H  
ATOM  28765 2HG  LYS A1804      -1.465  50.313 -14.567  1.00 38.270          H  
ATOM  28766 1HD  LYS A1804      -0.623  47.997 -14.929  1.00 38.270          H  
ATOM  28767 2HD  LYS A1804      -2.277  47.398 -14.739  1.00 38.270          H  
ATOM  28768 1HE  LYS A1804      -3.007  48.733 -16.689  1.00 38.270          H  
ATOM  28769 2HE  LYS A1804      -1.360  49.377 -16.861  1.00 38.270          H  
ATOM  28770 1HZ  LYS A1804      -1.750  47.554 -18.356  1.00 38.270          H  
ATOM  28771 2HZ  LYS A1804      -0.591  47.141 -17.262  1.00 38.270          H  
ATOM  28772 3HZ  LYS A1804      -2.120  46.537 -17.105  1.00 38.270          H  
ATOM  28773  N   ARG A1805      -1.173  50.858  -9.547  1.00 21.590          N  
ATOM  28774  CA  ARG A1805      -0.980  50.630  -8.112  1.00 20.890          C  
ATOM  28775  C   ARG A1805      -1.722  51.695  -7.308  1.00 20.840          C  
ATOM  28776  O   ARG A1805      -2.434  51.383  -6.349  1.00 20.600          O  
ATOM  28777  CB  ARG A1805       0.497  50.665  -7.716  1.00 29.530          C  
ATOM  28778  CG  ARG A1805       1.353  49.494  -8.203  1.00 29.530          C  
ATOM  28779  CD  ARG A1805       2.764  49.566  -7.650  1.00 29.530          C  
ATOM  28780  NE  ARG A1805       3.547  48.353  -7.943  1.00 29.530          N  
ATOM  28781  CZ  ARG A1805       4.263  48.091  -9.063  1.00 29.530          C  
ATOM  28782  NH1 ARG A1805       4.335  48.948 -10.057  1.00 29.530          N  
ATOM  28783  NH2 ARG A1805       4.906  46.934  -9.158  1.00 29.530          N  
ATOM  28784  H   ARG A1805      -0.832  51.728  -9.955  1.00 25.910          H  
ATOM  28785  HA  ARG A1805      -1.386  49.655  -7.853  1.00 25.070          H  
ATOM  28786 1HB  ARG A1805       0.952  51.576  -8.107  1.00 35.430          H  
ATOM  28787 2HB  ARG A1805       0.577  50.706  -6.626  1.00 35.430          H  
ATOM  28788 1HG  ARG A1805       0.900  48.553  -7.901  1.00 35.430          H  
ATOM  28789 2HG  ARG A1805       1.411  49.539  -9.297  1.00 35.430          H  
ATOM  28790 1HD  ARG A1805       3.287  50.423  -8.051  1.00 35.430          H  
ATOM  28791 2HD  ARG A1805       2.708  49.671  -6.563  1.00 35.430          H  
ATOM  28792  HE  ARG A1805       3.545  47.642  -7.226  1.00 35.430          H  
ATOM  28793 1HH1 ARG A1805       3.855  49.862 -10.013  1.00 35.430          H  
ATOM  28794 2HH1 ARG A1805       4.867  48.728 -10.881  1.00 35.430          H  
ATOM  28795 1HH2 ARG A1805       4.857  46.264  -8.402  1.00 35.430          H  
ATOM  28796 2HH2 ARG A1805       5.443  46.718  -9.984  1.00 35.430          H  
ATOM  28797  N   CYS A1806      -1.579  52.943  -7.751  1.00 21.120          N  
ATOM  28798  CA  CYS A1806      -2.170  54.108  -7.106  1.00 21.150          C  
ATOM  28799  C   CYS A1806      -3.156  54.806  -8.041  1.00 21.850          C  
ATOM  28800  O   CYS A1806      -3.392  56.010  -7.935  1.00 22.390          O  
ATOM  28801  CB  CYS A1806      -1.065  55.086  -6.712  1.00 29.600          C  
ATOM  28802  SG  CYS A1806       0.122  54.402  -5.538  1.00 29.600          S  
ATOM  28803  H   CYS A1806      -0.971  53.092  -8.551  1.00 25.340          H  
ATOM  28804  HA  CYS A1806      -2.700  53.782  -6.212  1.00 25.380          H  
ATOM  28805 1HB  CYS A1806      -0.519  55.394  -7.605  1.00 35.520          H  
ATOM  28806 2HB  CYS A1806      -1.505  55.978  -6.270  1.00 35.520          H  
ATOM  28807  N   HIS A1807      -3.719  54.067  -8.994  1.00 21.900          N  
ATOM  28808  CA  HIS A1807      -4.575  54.642 -10.032  1.00 22.560          C  
ATOM  28809  C   HIS A1807      -6.037  54.880  -9.668  1.00 22.630          C  
ATOM  28810  O   HIS A1807      -6.773  55.524 -10.422  1.00 23.060          O  
ATOM  28811  CB  HIS A1807      -4.530  53.687 -11.192  1.00 31.320          C  
ATOM  28812  CG  HIS A1807      -5.089  52.413 -10.785  1.00 31.320          C  
ATOM  28813  ND1 HIS A1807      -4.521  51.673  -9.780  1.00 31.320          N  
ATOM  28814  CD2 HIS A1807      -6.154  51.709 -11.225  1.00 31.320          C  
ATOM  28815  CE1 HIS A1807      -5.208  50.551  -9.621  1.00 31.320          C  
ATOM  28816  NE2 HIS A1807      -6.209  50.549 -10.486  1.00 31.320          N  
ATOM  28817  H   HIS A1807      -3.563  53.054  -9.021  1.00 26.280          H  
ATOM  28818  HA  HIS A1807      -4.155  55.599 -10.345  1.00 27.070          H  
ATOM  28819 1HB  HIS A1807      -5.086  54.072 -12.009  1.00 37.580          H  
ATOM  28820 2HB  HIS A1807      -3.506  53.550 -11.519  1.00 37.580          H  
ATOM  28821  HD2 HIS A1807      -6.837  52.008 -12.024  1.00 37.580          H  
ATOM  28822  HE1 HIS A1807      -4.980  49.768  -8.896  1.00 37.580          H  
ATOM  28823  HE2 HIS A1807      -6.902  49.816 -10.591  1.00 37.580          H  
ATOM  28824  N   GLY A1808      -6.475  54.345  -8.539  1.00 22.300          N  
ATOM  28825  CA  GLY A1808      -7.861  54.477  -8.118  1.00 22.440          C  
ATOM  28826  C   GLY A1808      -7.998  55.433  -6.947  1.00 22.140          C  
ATOM  28827  O   GLY A1808      -7.159  56.314  -6.743  1.00 21.960          O  
ATOM  28828  H   GLY A1808      -5.823  53.837  -7.957  1.00 26.760          H  
ATOM  28829 1HA  GLY A1808      -8.468  54.825  -8.952  1.00 26.930          H  
ATOM  28830 2HA  GLY A1808      -8.242  53.497  -7.832  1.00 26.930          H  
ATOM  28831  N   GLU A1809      -9.074  55.250  -6.194  1.00 22.120          N  
ATOM  28832  CA  GLU A1809      -9.384  56.034  -5.010  1.00 21.850          C  
ATOM  28833  C   GLU A1809      -9.046  55.170  -3.815  1.00 21.140          C  
ATOM  28834  O   GLU A1809      -9.033  53.952  -3.937  1.00 21.000          O  
ATOM  28835  CB  GLU A1809     -10.862  56.427  -4.973  1.00 30.700          C  
ATOM  28836  CG  GLU A1809     -11.314  57.343  -6.105  1.00 30.700          C  
ATOM  28837  CD  GLU A1809     -12.776  57.718  -5.994  1.00 30.700          C  
ATOM  28838  OE1 GLU A1809     -13.434  57.187  -5.127  1.00 30.700          O  
ATOM  28839  OE2 GLU A1809     -13.230  58.529  -6.768  1.00 30.700          O  
ATOM  28840  H   GLU A1809      -9.711  54.507  -6.448  1.00 26.540          H  
ATOM  28841  HA  GLU A1809      -8.765  56.930  -4.986  1.00 26.220          H  
ATOM  28842 1HB  GLU A1809     -11.473  55.525  -5.006  1.00 36.840          H  
ATOM  28843 2HB  GLU A1809     -11.077  56.928  -4.029  1.00 36.840          H  
ATOM  28844 1HG  GLU A1809     -10.711  58.250  -6.088  1.00 36.840          H  
ATOM  28845 2HG  GLU A1809     -11.141  56.843  -7.057  1.00 36.840          H  
ATOM  28846  N   ILE A1810      -8.792  55.768  -2.665  1.00 20.720          N  
ATOM  28847  CA  ILE A1810      -8.581  54.941  -1.489  1.00 20.010          C  
ATOM  28848  C   ILE A1810      -9.909  54.367  -1.032  1.00 20.020          C  
ATOM  28849  O   ILE A1810     -10.901  55.102  -0.917  1.00 20.330          O  
ATOM  28850  CB  ILE A1810      -7.870  55.721  -0.356  1.00 28.300          C  
ATOM  28851  CG1 ILE A1810      -6.451  56.076  -0.856  1.00 28.300          C  
ATOM  28852  CG2 ILE A1810      -7.866  54.914   0.966  1.00 28.300          C  
ATOM  28853  CD1 ILE A1810      -5.651  57.018   0.007  1.00 28.300          C  
ATOM  28854  H   ILE A1810      -8.784  56.777  -2.607  1.00 24.860          H  
ATOM  28855  HA  ILE A1810      -7.936  54.107  -1.763  1.00 24.010          H  
ATOM  28856  HB  ILE A1810      -8.392  56.660  -0.188  1.00 33.960          H  
ATOM  28857 1HG1 ILE A1810      -5.901  55.163  -0.969  1.00 33.960          H  
ATOM  28858 2HG1 ILE A1810      -6.548  56.526  -1.821  1.00 33.960          H  
ATOM  28859 1HG2 ILE A1810      -7.372  55.471   1.757  1.00 33.960          H  
ATOM  28860 2HG2 ILE A1810      -8.875  54.714   1.271  1.00 33.960          H  
ATOM  28861 3HG2 ILE A1810      -7.357  53.983   0.817  1.00 33.960          H  
ATOM  28862 1HD1 ILE A1810      -4.683  57.191  -0.466  1.00 33.960          H  
ATOM  28863 2HD1 ILE A1810      -6.180  57.965   0.104  1.00 33.960          H  
ATOM  28864 3HD1 ILE A1810      -5.493  56.588   0.993  1.00 33.960          H  
ATOM  28865  N   ASN A1811      -9.926  53.044  -0.813  1.00 19.710          N  
ATOM  28866  CA  ASN A1811     -11.114  52.326  -0.366  1.00 19.650          C  
ATOM  28867  C   ASN A1811     -11.037  51.917   1.109  1.00 19.000          C  
ATOM  28868  O   ASN A1811     -12.063  51.684   1.747  1.00 19.100          O  
ATOM  28869  CB  ASN A1811     -11.365  51.123  -1.245  1.00 27.530          C  
ATOM  28870  CG  ASN A1811     -11.719  51.500  -2.670  1.00 27.530          C  
ATOM  28871  OD1 ASN A1811     -11.010  51.148  -3.609  1.00 27.530          O  
ATOM  28872  ND2 ASN A1811     -12.812  52.202  -2.843  1.00 27.530          N  
ATOM  28873  H   ASN A1811      -9.053  52.528  -0.969  1.00 23.650          H  
ATOM  28874  HA  ASN A1811     -11.968  52.990  -0.467  1.00 23.580          H  
ATOM  28875 1HB  ASN A1811     -10.470  50.512  -1.263  1.00 33.040          H  
ATOM  28876 2HB  ASN A1811     -12.168  50.521  -0.824  1.00 33.040          H  
ATOM  28877 1HD2 ASN A1811     -13.093  52.475  -3.767  1.00 33.040          H  
ATOM  28878 2HD2 ASN A1811     -13.367  52.465  -2.058  1.00 33.040          H  
ATOM  28879  N   GLY A1812      -9.821  51.819   1.654  1.00 18.360          N  
ATOM  28880  CA  GLY A1812      -9.631  51.386   3.050  1.00 17.670          C  
ATOM  28881  C   GLY A1812      -9.310  49.893   3.127  1.00 17.260          C  
ATOM  28882  O   GLY A1812      -8.977  49.354   4.189  1.00 16.690          O  
ATOM  28883  H   GLY A1812      -8.995  52.001   1.068  1.00 22.030          H  
ATOM  28884 1HA  GLY A1812      -8.829  51.962   3.504  1.00 21.200          H  
ATOM  28885 2HA  GLY A1812     -10.532  51.600   3.625  1.00 21.200          H  
ATOM  28886  N   ASN A1813      -9.491  49.228   1.994  1.00 17.600          N  
ATOM  28887  CA  ASN A1813      -9.220  47.822   1.761  1.00 17.360          C  
ATOM  28888  C   ASN A1813      -7.821  47.840   1.198  1.00 17.500          C  
ATOM  28889  O   ASN A1813      -7.125  48.825   1.378  1.00 17.750          O  
ATOM  28890  CB  ASN A1813     -10.277  47.143   0.891  1.00 24.400          C  
ATOM  28891  CG  ASN A1813     -10.388  47.598  -0.544  1.00 24.400          C  
ATOM  28892  OD1 ASN A1813      -9.464  48.113  -1.177  1.00 24.400          O  
ATOM  28893  ND2 ASN A1813     -11.566  47.399  -1.085  1.00 24.400          N  
ATOM  28894  H   ASN A1813      -9.780  49.783   1.202  1.00 21.120          H  
ATOM  28895  HA  ASN A1813      -9.182  47.293   2.707  1.00 20.830          H  
ATOM  28896 1HB  ASN A1813     -10.096  46.069   0.893  1.00 29.280          H  
ATOM  28897 2HB  ASN A1813     -11.249  47.296   1.360  1.00 29.280          H  
ATOM  28898 1HD2 ASN A1813     -11.738  47.667  -2.037  1.00 29.280          H  
ATOM  28899 2HD2 ASN A1813     -12.301  46.977  -0.550  1.00 29.280          H  
ATOM  28900  N   TYR A1814      -7.369  46.791   0.534  1.00 17.400          N  
ATOM  28901  CA  TYR A1814      -6.007  46.807  -0.012  1.00 17.500          C  
ATOM  28902  C   TYR A1814      -5.706  48.073  -0.866  1.00 18.010          C  
ATOM  28903  O   TYR A1814      -4.538  48.454  -1.054  1.00 18.140          O  
ATOM  28904  CB  TYR A1814      -5.774  45.527  -0.815  1.00 24.460          C  
ATOM  28905  CG  TYR A1814      -6.482  45.470  -2.153  1.00 24.460          C  
ATOM  28906  CD1 TYR A1814      -5.813  45.848  -3.308  1.00 24.460          C  
ATOM  28907  CD2 TYR A1814      -7.804  45.049  -2.225  1.00 24.460          C  
ATOM  28908  CE1 TYR A1814      -6.453  45.785  -4.527  1.00 24.460          C  
ATOM  28909  CE2 TYR A1814      -8.443  44.995  -3.440  1.00 24.460          C  
ATOM  28910  CZ  TYR A1814      -7.774  45.354  -4.589  1.00 24.460          C  
ATOM  28911  OH  TYR A1814      -8.416  45.292  -5.805  1.00 24.460          O  
ATOM  28912  H   TYR A1814      -7.952  45.981   0.402  1.00 20.880          H  
ATOM  28913  HA  TYR A1814      -5.311  46.815   0.827  1.00 21.000          H  
ATOM  28914 1HB  TYR A1814      -4.706  45.407  -0.995  1.00 29.350          H  
ATOM  28915 2HB  TYR A1814      -6.099  44.671  -0.227  1.00 29.350          H  
ATOM  28916  HD1 TYR A1814      -4.779  46.186  -3.253  1.00 29.350          H  
ATOM  28917  HD2 TYR A1814      -8.337  44.757  -1.324  1.00 29.350          H  
ATOM  28918  HE1 TYR A1814      -5.926  46.074  -5.435  1.00 29.350          H  
ATOM  28919  HE2 TYR A1814      -9.479  44.663  -3.495  1.00 29.350          H  
ATOM  28920  HH  TYR A1814      -7.812  45.561  -6.501  1.00 29.350          H  
ATOM  28921  N   ILE A1815      -6.735  48.732  -1.400  1.00 18.320          N  
ATOM  28922  CA  ILE A1815      -6.491  49.907  -2.198  1.00 18.790          C  
ATOM  28923  C   ILE A1815      -6.345  51.102  -1.262  1.00 18.680          C  
ATOM  28924  O   ILE A1815      -7.323  51.773  -0.871  1.00 19.010          O  
ATOM  28925  CB  ILE A1815      -7.631  50.159  -3.197  1.00 26.120          C  
ATOM  28926  CG1 ILE A1815      -7.774  48.927  -4.094  1.00 26.120          C  
ATOM  28927  CG2 ILE A1815      -7.335  51.440  -4.019  1.00 26.120          C  
ATOM  28928  CD1 ILE A1815      -9.000  48.896  -4.957  1.00 26.120          C  
ATOM  28929  H   ILE A1815      -7.683  48.418  -1.219  1.00 21.980          H  
ATOM  28930  HA  ILE A1815      -5.562  49.778  -2.750  1.00 22.550          H  
ATOM  28931  HB  ILE A1815      -8.562  50.278  -2.659  1.00 31.340          H  
ATOM  28932 1HG1 ILE A1815      -6.897  48.857  -4.730  1.00 31.340          H  
ATOM  28933 2HG1 ILE A1815      -7.814  48.060  -3.460  1.00 31.340          H  
ATOM  28934 1HG2 ILE A1815      -8.142  51.631  -4.718  1.00 31.340          H  
ATOM  28935 2HG2 ILE A1815      -7.247  52.295  -3.361  1.00 31.340          H  
ATOM  28936 3HG2 ILE A1815      -6.402  51.318  -4.570  1.00 31.340          H  
ATOM  28937 1HD1 ILE A1815      -9.011  47.976  -5.533  1.00 31.340          H  
ATOM  28938 2HD1 ILE A1815      -9.882  48.933  -4.318  1.00 31.340          H  
ATOM  28939 3HD1 ILE A1815      -9.012  49.739  -5.635  1.00 31.340          H  
ATOM  28940  N   CYS A1816      -5.079  51.335  -0.918  1.00 18.280          N  
ATOM  28941  CA  CYS A1816      -4.643  52.382  -0.009  1.00 18.160          C  
ATOM  28942  C   CYS A1816      -3.732  53.420  -0.611  1.00 18.430          C  
ATOM  28943  O   CYS A1816      -2.999  54.091   0.114  1.00 18.230          O  
ATOM  28944  CB  CYS A1816      -3.984  51.792   1.225  1.00 25.470          C  
ATOM  28945  SG  CYS A1816      -5.132  50.968   2.288  1.00 25.470          S  
ATOM  28946  H   CYS A1816      -4.389  50.666  -1.272  1.00 21.940          H  
ATOM  28947  HA  CYS A1816      -5.529  52.900   0.321  1.00 21.790          H  
ATOM  28948 1HB  CYS A1816      -3.233  51.063   0.916  1.00 30.570          H  
ATOM  28949 2HB  CYS A1816      -3.479  52.567   1.788  1.00 30.570          H  
ATOM  28950  N   CYS A1817      -3.770  53.567  -1.920  1.00 18.930          N  
ATOM  28951  CA  CYS A1817      -2.928  54.547  -2.568  1.00 19.250          C  
ATOM  28952  C   CYS A1817      -3.690  55.172  -3.707  1.00 19.910          C  
ATOM  28953  O   CYS A1817      -4.354  54.476  -4.472  1.00 20.170          O  
ATOM  28954  CB  CYS A1817      -1.618  53.937  -3.064  1.00 26.820          C  
ATOM  28955  SG  CYS A1817      -0.469  55.164  -3.753  1.00 26.820          S  
ATOM  28956  H   CYS A1817      -4.399  52.992  -2.464  1.00 22.720          H  
ATOM  28957  HA  CYS A1817      -2.691  55.315  -1.860  1.00 23.100          H  
ATOM  28958 1HB  CYS A1817      -1.124  53.439  -2.238  1.00 32.190          H  
ATOM  28959 2HB  CYS A1817      -1.822  53.183  -3.825  1.00 32.190          H  
ATOM  28960  N   SER A1818      -3.624  56.491  -3.783  1.00 20.160          N  
ATOM  28961  CA  SER A1818      -4.318  57.240  -4.822  1.00 20.840          C  
ATOM  28962  C   SER A1818      -3.526  58.464  -5.271  1.00 21.220          C  
ATOM  28963  O   SER A1818      -3.261  59.384  -4.488  1.00 21.310          O  
ATOM  28964  CB  SER A1818      -5.680  57.662  -4.315  1.00 28.900          C  
ATOM  28965  OG  SER A1818      -6.374  58.405  -5.269  1.00 28.900          O  
ATOM  28966  H   SER A1818      -3.052  56.976  -3.092  1.00 24.190          H  
ATOM  28967  HA  SER A1818      -4.457  56.590  -5.687  1.00 25.010          H  
ATOM  28968 1HB  SER A1818      -6.251  56.771  -4.076  1.00 34.680          H  
ATOM  28969 2HB  SER A1818      -5.564  58.243  -3.403  1.00 34.680          H  
ATOM  28970  HG  SER A1818      -6.719  57.735  -5.903  1.00 34.680          H  
ATOM  28971  N   CYS A1819      -3.178  58.475  -6.557  1.00 21.520          N  
ATOM  28972  CA  CYS A1819      -2.387  59.520  -7.187  1.00 21.870          C  
ATOM  28973  C   CYS A1819      -2.898  59.752  -8.619  1.00 22.410          C  
ATOM  28974  O   CYS A1819      -3.207  58.815  -9.360  1.00 22.400          O  
ATOM  28975  CB  CYS A1819      -0.904  59.155  -7.185  1.00 30.480          C  
ATOM  28976  SG  CYS A1819       0.172  60.462  -7.836  1.00 30.480          S  
ATOM  28977  H   CYS A1819      -3.449  57.667  -7.120  1.00 25.820          H  
ATOM  28978  HA  CYS A1819      -2.512  60.441  -6.619  1.00 26.240          H  
ATOM  28979 1HB  CYS A1819      -0.598  58.929  -6.168  1.00 36.570          H  
ATOM  28980 2HB  CYS A1819      -0.750  58.255  -7.779  1.00 36.570          H  
ATOM  28981  N   LYS A1820      -2.996  61.019  -9.009  1.00 22.940          N  
ATOM  28982  CA  LYS A1820      -3.547  61.425 -10.300  1.00 23.680          C  
ATOM  28983  C   LYS A1820      -2.663  61.082 -11.500  1.00 23.830          C  
ATOM  28984  O   LYS A1820      -1.973  61.939 -12.056  1.00 24.190          O  
ATOM  28985  CB  LYS A1820      -3.816  62.935 -10.247  1.00 32.860          C  
ATOM  28986  CG  LYS A1820      -4.525  63.551 -11.451  1.00 32.860          C  
ATOM  28987  CD  LYS A1820      -4.786  65.040 -11.201  1.00 32.860          C  
ATOM  28988  CE  LYS A1820      -5.503  65.698 -12.367  1.00 32.860          C  
ATOM  28989  NZ  LYS A1820      -5.755  67.152 -12.110  1.00 32.860          N  
ATOM  28990  H   LYS A1820      -2.696  61.740  -8.367  1.00 27.530          H  
ATOM  28991  HA  LYS A1820      -4.497  60.907 -10.437  1.00 28.420          H  
ATOM  28992 1HB  LYS A1820      -4.417  63.159  -9.366  1.00 39.430          H  
ATOM  28993 2HB  LYS A1820      -2.866  63.459 -10.127  1.00 39.430          H  
ATOM  28994 1HG  LYS A1820      -3.916  63.451 -12.348  1.00 39.430          H  
ATOM  28995 2HG  LYS A1820      -5.470  63.037 -11.618  1.00 39.430          H  
ATOM  28996 1HD  LYS A1820      -5.391  65.157 -10.301  1.00 39.430          H  
ATOM  28997 2HD  LYS A1820      -3.834  65.549 -11.041  1.00 39.430          H  
ATOM  28998 1HE  LYS A1820      -4.895  65.597 -13.265  1.00 39.430          H  
ATOM  28999 2HE  LYS A1820      -6.458  65.198 -12.529  1.00 39.430          H  
ATOM  29000 1HZ  LYS A1820      -6.233  67.561 -12.899  1.00 39.430          H  
ATOM  29001 2HZ  LYS A1820      -6.329  67.260 -11.281  1.00 39.430          H  
ATOM  29002 3HZ  LYS A1820      -4.876  67.631 -11.967  1.00 39.430          H  
ATOM  29003  N   ASN A1821      -2.736  59.808 -11.888  1.00 23.580          N  
ATOM  29004  CA  ASN A1821      -1.988  59.215 -12.996  1.00 23.630          C  
ATOM  29005  C   ASN A1821      -2.965  58.482 -13.928  1.00 23.810          C  
ATOM  29006  O   ASN A1821      -4.126  58.883 -14.043  1.00 24.310          O  
ATOM  29007  CB  ASN A1821      -0.902  58.306 -12.480  1.00 33.060          C  
ATOM  29008  CG  ASN A1821       0.125  59.064 -11.795  1.00 33.060          C  
ATOM  29009  OD1 ASN A1821       0.789  59.945 -12.348  1.00 33.060          O  
ATOM  29010  ND2 ASN A1821       0.303  58.734 -10.579  1.00 33.060          N  
ATOM  29011  H   ASN A1821      -3.306  59.209 -11.286  1.00 28.300          H  
ATOM  29012  HA  ASN A1821      -1.523  60.014 -13.573  1.00 28.360          H  
ATOM  29013 1HB  ASN A1821      -1.321  57.557 -11.803  1.00 39.670          H  
ATOM  29014 2HB  ASN A1821      -0.426  57.797 -13.292  1.00 39.670          H  
ATOM  29015 1HD2 ASN A1821       0.992  59.218 -10.035  1.00 39.670          H  
ATOM  29016 2HD2 ASN A1821      -0.248  58.006 -10.176  1.00 39.670          H  
ATOM  29017  N   ILE A1822      -2.508  57.458 -14.654  1.00 23.530          N  
ATOM  29018  CA  ILE A1822      -3.387  56.791 -15.606  1.00 23.820          C  
ATOM  29019  C   ILE A1822      -4.215  55.687 -14.971  1.00 24.000          C  
ATOM  29020  O   ILE A1822      -3.681  54.741 -14.388  1.00 23.710          O  
ATOM  29021  CB  ILE A1822      -2.578  56.270 -16.796  1.00 33.230          C  
ATOM  29022  CG1 ILE A1822      -1.974  57.492 -17.491  1.00 33.230          C  
ATOM  29023  CG2 ILE A1822      -3.453  55.427 -17.739  1.00 33.230          C  
ATOM  29024  CD1 ILE A1822      -0.944  57.187 -18.490  1.00 33.230          C  
ATOM  29025  H   ILE A1822      -1.558  57.092 -14.546  1.00 28.240          H  
ATOM  29026  HA  ILE A1822      -4.081  57.535 -15.994  1.00 28.580          H  
ATOM  29027  HB  ILE A1822      -1.765  55.659 -16.442  1.00 39.880          H  
ATOM  29028 1HG1 ILE A1822      -2.774  58.041 -17.968  1.00 39.880          H  
ATOM  29029 2HG1 ILE A1822      -1.525  58.126 -16.745  1.00 39.880          H  
ATOM  29030 1HG2 ILE A1822      -2.870  55.071 -18.573  1.00 39.880          H  
ATOM  29031 2HG2 ILE A1822      -3.853  54.566 -17.212  1.00 39.880          H  
ATOM  29032 3HG2 ILE A1822      -4.267  56.040 -18.107  1.00 39.880          H  
ATOM  29033 1HD1 ILE A1822      -0.577  58.108 -18.927  1.00 39.880          H  
ATOM  29034 2HD1 ILE A1822      -0.138  56.675 -17.982  1.00 39.880          H  
ATOM  29035 3HD1 ILE A1822      -1.338  56.564 -19.276  1.00 39.880          H  
ATOM  29036  N   GLY A1823      -5.531  55.767 -15.177  1.00 24.550          N  
ATOM  29037  CA  GLY A1823      -6.527  54.848 -14.605  1.00 24.860          C  
ATOM  29038  C   GLY A1823      -6.566  53.425 -15.184  1.00 24.630          C  
ATOM  29039  O   GLY A1823      -7.625  52.929 -15.556  1.00 24.620          O  
ATOM  29040  H   GLY A1823      -5.856  56.579 -15.686  1.00 29.460          H  
ATOM  29041 1HA  GLY A1823      -6.395  54.803 -13.530  1.00 29.830          H  
ATOM  29042 2HA  GLY A1823      -7.510  55.297 -14.746  1.00 29.830          H  
ATOM  29043  N   ALA A1824      -5.406  52.772 -15.236  1.00 24.520          N  
ATOM  29044  CA  ALA A1824      -5.245  51.389 -15.693  1.00 24.350          C  
ATOM  29045  C   ALA A1824      -5.923  51.085 -17.026  1.00 24.620          C  
ATOM  29046  O   ALA A1824      -6.643  50.092 -17.143  1.00 24.760          O  
ATOM  29047  CB  ALA A1824      -5.781  50.432 -14.640  1.00 34.160          C  
ATOM  29048  H   ALA A1824      -4.598  53.279 -14.886  1.00 29.420          H  
ATOM  29049  HA  ALA A1824      -4.178  51.214 -15.825  1.00 29.220          H  
ATOM  29050 1HB  ALA A1824      -5.613  49.405 -14.963  1.00 40.990          H  
ATOM  29051 2HB  ALA A1824      -5.264  50.604 -13.704  1.00 40.990          H  
ATOM  29052 3HB  ALA A1824      -6.848  50.600 -14.505  1.00 40.990          H  
ATOM  29053  N   TYR A1825      -5.688  51.895 -18.041  1.00 24.750          N  
ATOM  29054  CA  TYR A1825      -6.305  51.615 -19.323  1.00 25.040          C  
ATOM  29055  C   TYR A1825      -5.468  50.577 -20.061  1.00 24.720          C  
ATOM  29056  O   TYR A1825      -4.267  50.749 -20.263  1.00 24.430          O  
ATOM  29057  CB  TYR A1825      -6.464  52.906 -20.117  1.00 34.940          C  
ATOM  29058  CG  TYR A1825      -7.496  53.817 -19.522  1.00 34.940          C  
ATOM  29059  CD1 TYR A1825      -7.130  54.722 -18.551  1.00 34.940          C  
ATOM  29060  CD2 TYR A1825      -8.810  53.751 -19.946  1.00 34.940          C  
ATOM  29061  CE1 TYR A1825      -8.062  55.558 -18.001  1.00 34.940          C  
ATOM  29062  CE2 TYR A1825      -9.752  54.595 -19.394  1.00 34.940          C  
ATOM  29063  CZ  TYR A1825      -9.377  55.497 -18.422  1.00 34.940          C  
ATOM  29064  OH  TYR A1825     -10.309  56.345 -17.866  1.00 34.940          O  
ATOM  29065  H   TYR A1825      -5.103  52.705 -17.907  1.00 29.700          H  
ATOM  29066  HA  TYR A1825      -7.294  51.190 -19.149  1.00 30.050          H  
ATOM  29067 1HB  TYR A1825      -5.521  53.442 -20.154  1.00 41.930          H  
ATOM  29068 2HB  TYR A1825      -6.754  52.677 -21.144  1.00 41.930          H  
ATOM  29069  HD1 TYR A1825      -6.112  54.767 -18.221  1.00 41.930          H  
ATOM  29070  HD2 TYR A1825      -9.102  53.035 -20.714  1.00 41.930          H  
ATOM  29071  HE1 TYR A1825      -7.770  56.267 -17.234  1.00 41.930          H  
ATOM  29072  HE2 TYR A1825     -10.789  54.547 -19.725  1.00 41.930          H  
ATOM  29073  HH  TYR A1825     -11.168  56.181 -18.263  1.00 41.930          H  
ATOM  29074  N   ASN A1826      -6.103  49.474 -20.453  1.00 24.910          N  
ATOM  29075  CA  ASN A1826      -5.376  48.382 -21.092  1.00 24.760          C  
ATOM  29076  C   ASN A1826      -5.475  48.376 -22.616  1.00 25.290          C  
ATOM  29077  O   ASN A1826      -4.970  47.463 -23.270  1.00 25.040          O  
ATOM  29078  CB  ASN A1826      -5.863  47.063 -20.527  1.00 34.720          C  
ATOM  29079  CG  ASN A1826      -5.498  46.880 -19.055  1.00 34.720          C  
ATOM  29080  OD1 ASN A1826      -4.365  47.134 -18.612  1.00 34.720          O  
ATOM  29081  ND2 ASN A1826      -6.460  46.438 -18.284  1.00 34.720          N  
ATOM  29082  H   ASN A1826      -7.092  49.381 -20.261  1.00 29.890          H  
ATOM  29083  HA  ASN A1826      -4.324  48.489 -20.839  1.00 29.710          H  
ATOM  29084 1HB  ASN A1826      -6.946  47.005 -20.631  1.00 41.670          H  
ATOM  29085 2HB  ASN A1826      -5.435  46.242 -21.101  1.00 41.670          H  
ATOM  29086 1HD2 ASN A1826      -6.297  46.297 -17.306  1.00 41.670          H  
ATOM  29087 2HD2 ASN A1826      -7.362  46.242 -18.667  1.00 41.670          H  
ATOM  29088  N   THR A1827      -6.069  49.420 -23.186  1.00 26.100          N  
ATOM  29089  CA  THR A1827      -6.230  49.508 -24.632  1.00 26.780          C  
ATOM  29090  C   THR A1827      -5.243  50.479 -25.275  1.00 26.690          C  
ATOM  29091  O   THR A1827      -4.975  50.401 -26.475  1.00 26.930          O  
ATOM  29092  CB  THR A1827      -7.662  49.940 -24.969  1.00 37.220          C  
ATOM  29093  OG1 THR A1827      -7.916  51.228 -24.381  1.00 37.220          O  
ATOM  29094  CG2 THR A1827      -8.651  48.925 -24.412  1.00 37.220          C  
ATOM  29095  H   THR A1827      -6.453  50.160 -22.617  1.00 31.320          H  
ATOM  29096  HA  THR A1827      -6.057  48.521 -25.062  1.00 32.140          H  
ATOM  29097  HB  THR A1827      -7.774  50.012 -26.051  1.00 44.660          H  
ATOM  29098  HG1 THR A1827      -8.695  51.620 -24.794  1.00 44.660          H  
ATOM  29099 1HG2 THR A1827      -9.666  49.236 -24.654  1.00 44.660          H  
ATOM  29100 2HG2 THR A1827      -8.453  47.950 -24.857  1.00 44.660          H  
ATOM  29101 3HG2 THR A1827      -8.543  48.855 -23.334  1.00 44.660          H  
ATOM  29102  N   THR A1828      -4.671  51.354 -24.460  1.00 26.430          N  
ATOM  29103  CA  THR A1828      -3.733  52.396 -24.850  1.00 26.450          C  
ATOM  29104  C   THR A1828      -2.456  52.172 -24.050  1.00 26.000          C  
ATOM  29105  O   THR A1828      -1.459  51.631 -24.540  1.00 25.800          O  
ATOM  29106  CB  THR A1828      -4.334  53.780 -24.552  1.00 37.020          C  
ATOM  29107  OG1 THR A1828      -4.689  53.856 -23.152  1.00 37.020          O  
ATOM  29108  CG2 THR A1828      -5.574  53.989 -25.385  1.00 37.020          C  
ATOM  29109  H   THR A1828      -4.953  51.351 -23.493  1.00 31.720          H  
ATOM  29110  HA  THR A1828      -3.509  52.308 -25.913  1.00 31.740          H  
ATOM  29111  HB  THR A1828      -3.607  54.547 -24.783  1.00 44.430          H  
ATOM  29112  HG1 THR A1828      -4.964  54.758 -22.945  1.00 44.430          H  
ATOM  29113 1HG2 THR A1828      -5.995  54.968 -25.169  1.00 44.430          H  
ATOM  29114 2HG2 THR A1828      -5.313  53.928 -26.441  1.00 44.430          H  
ATOM  29115 3HG2 THR A1828      -6.308  53.224 -25.153  1.00 44.430          H  
ATOM  29116  N   SER A1829      -2.554  52.461 -22.761  1.00 25.910          N  
ATOM  29117  CA  SER A1829      -1.502  52.297 -21.758  1.00 25.580          C  
ATOM  29118  C   SER A1829      -1.271  50.836 -21.358  1.00 25.370          C  
ATOM  29119  O   SER A1829      -0.584  50.531 -20.379  1.00 24.990          O  
ATOM  29120  CB  SER A1829      -1.788  53.170 -20.555  1.00 35.940          C  
ATOM  29121  OG  SER A1829      -3.060  52.919 -20.027  1.00 35.940          O  
ATOM  29122  H   SER A1829      -3.425  52.883 -22.456  1.00 31.090          H  
ATOM  29123  HA  SER A1829      -0.569  52.654 -22.196  1.00 30.700          H  
ATOM  29124 1HB  SER A1829      -1.048  52.959 -19.797  1.00 43.130          H  
ATOM  29125 2HB  SER A1829      -1.688  54.216 -20.823  1.00 43.130          H  
ATOM  29126  HG  SER A1829      -3.125  51.965 -19.839  1.00 43.130          H  
ATOM  29127  N   GLY A1830      -1.865  49.916 -22.126  1.00 25.700          N  
ATOM  29128  CA  GLY A1830      -1.642  48.487 -21.975  1.00 25.650          C  
ATOM  29129  C   GLY A1830      -0.206  48.186 -22.413  1.00 25.510          C  
ATOM  29130  O   GLY A1830       0.368  47.154 -22.059  1.00 25.150          O  
ATOM  29131  H   GLY A1830      -2.442  50.248 -22.882  1.00 30.840          H  
ATOM  29132 1HA  GLY A1830      -1.797  48.192 -20.939  1.00 30.780          H  
ATOM  29133 2HA  GLY A1830      -2.348  47.932 -22.593  1.00 30.780          H  
ATOM  29134  N   THR A1831       0.362  49.122 -23.181  1.00 25.910          N  
ATOM  29135  CA  THR A1831       1.719  49.085 -23.693  1.00 25.970          C  
ATOM  29136  C   THR A1831       2.379  50.438 -23.497  1.00 26.230          C  
ATOM  29137  O   THR A1831       1.821  51.323 -22.861  1.00 26.420          O  
ATOM  29138  CB  THR A1831       1.775  48.664 -25.169  1.00 36.330          C  
ATOM  29139  OG1 THR A1831       3.156  48.449 -25.527  1.00 36.330          O  
ATOM  29140  CG2 THR A1831       1.125  49.719 -26.074  1.00 36.330          C  
ATOM  29141  H   THR A1831      -0.211  49.931 -23.436  1.00 31.090          H  
ATOM  29142  HA  THR A1831       2.288  48.355 -23.118  1.00 31.160          H  
ATOM  29143  HB  THR A1831       1.236  47.725 -25.293  1.00 43.600          H  
ATOM  29144  HG1 THR A1831       3.448  47.600 -25.156  1.00 43.600          H  
ATOM  29145 1HG2 THR A1831       1.177  49.385 -27.109  1.00 43.600          H  
ATOM  29146 2HG2 THR A1831       0.080  49.841 -25.786  1.00 43.600          H  
ATOM  29147 3HG2 THR A1831       1.613  50.664 -25.987  1.00 43.600          H  
ATOM  29148  N   VAL A1832       3.572  50.606 -24.051  1.00 26.330          N  
ATOM  29149  CA  VAL A1832       4.333  51.847 -23.868  1.00 26.650          C  
ATOM  29150  C   VAL A1832       4.517  52.639 -25.149  1.00 27.360          C  
ATOM  29151  O   VAL A1832       5.226  53.643 -25.175  1.00 27.710          O  
ATOM  29152  CB  VAL A1832       5.733  51.528 -23.296  1.00 37.180          C  
ATOM  29153  CG1 VAL A1832       5.616  50.865 -21.923  1.00 37.180          C  
ATOM  29154  CG2 VAL A1832       6.489  50.613 -24.275  1.00 37.180          C  
ATOM  29155  H   VAL A1832       3.927  49.831 -24.606  1.00 31.600          H  
ATOM  29156  HA  VAL A1832       3.800  52.475 -23.165  1.00 31.980          H  
ATOM  29157  HB  VAL A1832       6.285  52.458 -23.165  1.00 44.620          H  
ATOM  29158 1HG1 VAL A1832       6.613  50.660 -21.531  1.00 44.620          H  
ATOM  29159 2HG1 VAL A1832       5.100  51.528 -21.240  1.00 44.620          H  
ATOM  29160 3HG1 VAL A1832       5.064  49.933 -22.010  1.00 44.620          H  
ATOM  29161 1HG2 VAL A1832       7.480  50.403 -23.878  1.00 44.620          H  
ATOM  29162 2HG2 VAL A1832       5.952  49.678 -24.402  1.00 44.620          H  
ATOM  29163 3HG2 VAL A1832       6.593  51.103 -25.246  1.00 44.620          H  
ATOM  29164  N   ASN A1833       3.886  52.191 -26.214  1.00 27.700          N  
ATOM  29165  CA  ASN A1833       4.065  52.804 -27.520  1.00 28.350          C  
ATOM  29166  C   ASN A1833       3.559  54.240 -27.696  1.00 28.770          C  
ATOM  29167  O   ASN A1833       4.147  54.996 -28.471  1.00 29.080          O  
ATOM  29168  CB  ASN A1833       3.424  51.921 -28.564  1.00 39.430          C  
ATOM  29169  CG  ASN A1833       4.194  50.650 -28.787  1.00 39.430          C  
ATOM  29170  OD1 ASN A1833       5.387  50.545 -28.473  1.00 39.430          O  
ATOM  29171  ND2 ASN A1833       3.527  49.668 -29.327  1.00 39.430          N  
ATOM  29172  H   ASN A1833       3.305  51.372 -26.109  1.00 33.240          H  
ATOM  29173  HA  ASN A1833       5.138  52.835 -27.716  1.00 34.020          H  
ATOM  29174 1HB  ASN A1833       2.408  51.675 -28.262  1.00 47.320          H  
ATOM  29175 2HB  ASN A1833       3.361  52.465 -29.506  1.00 47.320          H  
ATOM  29176 1HD2 ASN A1833       3.980  48.793 -29.502  1.00 47.320          H  
ATOM  29177 2HD2 ASN A1833       2.564  49.785 -29.570  1.00 47.320          H  
ATOM  29178  N   LYS A1834       2.453  54.626 -27.042  1.00 28.880          N  
ATOM  29179  CA  LYS A1834       1.947  55.982 -27.265  1.00 29.380          C  
ATOM  29180  C   LYS A1834       1.504  56.757 -26.023  1.00 29.750          C  
ATOM  29181  O   LYS A1834       2.082  57.783 -25.687  1.00 30.080          O  
ATOM  29182  CB  LYS A1834       0.773  55.943 -28.248  1.00 40.930          C  
ATOM  29183  CG  LYS A1834       1.147  55.556 -29.675  1.00 40.930          C  
ATOM  29184  CD  LYS A1834      -0.065  55.562 -30.593  1.00 40.930          C  
ATOM  29185  CE  LYS A1834       0.320  55.168 -32.015  1.00 40.930          C  
ATOM  29186  NZ  LYS A1834      -0.862  55.131 -32.925  1.00 40.930          N  
ATOM  29187  H   LYS A1834       2.008  54.010 -26.380  1.00 34.660          H  
ATOM  29188  HA  LYS A1834       2.748  56.564 -27.721  1.00 35.260          H  
ATOM  29189 1HB  LYS A1834       0.029  55.229 -27.898  1.00 49.120          H  
ATOM  29190 2HB  LYS A1834       0.296  56.923 -28.280  1.00 49.120          H  
ATOM  29191 1HG  LYS A1834       1.899  56.251 -30.052  1.00 49.120          H  
ATOM  29192 2HG  LYS A1834       1.572  54.558 -29.682  1.00 49.120          H  
ATOM  29193 1HD  LYS A1834      -0.810  54.859 -30.219  1.00 49.120          H  
ATOM  29194 2HD  LYS A1834      -0.505  56.559 -30.609  1.00 49.120          H  
ATOM  29195 1HE  LYS A1834       1.040  55.888 -32.400  1.00 49.120          H  
ATOM  29196 2HE  LYS A1834       0.783  54.182 -31.996  1.00 49.120          H  
ATOM  29197 1HZ  LYS A1834      -0.563  54.866 -33.854  1.00 49.120          H  
ATOM  29198 2HZ  LYS A1834      -1.533  54.456 -32.584  1.00 49.120          H  
ATOM  29199 3HZ  LYS A1834      -1.293  56.044 -32.960  1.00 49.120          H  
ATOM  29200  N   LYS A1835       0.482  56.275 -25.316  1.00 29.780          N  
ATOM  29201  CA  LYS A1835      -0.070  57.044 -24.192  1.00 30.260          C  
ATOM  29202  C   LYS A1835       0.930  57.303 -23.079  1.00 29.970          C  
ATOM  29203  O   LYS A1835       0.953  58.372 -22.473  1.00 30.250          O  
ATOM  29204  CB  LYS A1835      -1.332  56.387 -23.629  1.00 42.170          C  
ATOM  29205  CG  LYS A1835      -2.028  57.228 -22.533  1.00 42.170          C  
ATOM  29206  CD  LYS A1835      -3.395  56.650 -22.146  1.00 42.170          C  
ATOM  29207  CE  LYS A1835      -4.070  57.437 -21.008  1.00 42.170          C  
ATOM  29208  NZ  LYS A1835      -4.478  58.827 -21.422  1.00 42.170          N  
ATOM  29209  H   LYS A1835       0.048  55.410 -25.598  1.00 35.740          H  
ATOM  29210  HA  LYS A1835      -0.366  58.020 -24.578  1.00 36.310          H  
ATOM  29211 1HB  LYS A1835      -2.040  56.233 -24.434  1.00 50.610          H  
ATOM  29212 2HB  LYS A1835      -1.084  55.410 -23.208  1.00 50.610          H  
ATOM  29213 1HG  LYS A1835      -1.397  57.245 -21.644  1.00 50.610          H  
ATOM  29214 2HG  LYS A1835      -2.144  58.248 -22.890  1.00 50.610          H  
ATOM  29215 1HD  LYS A1835      -4.048  56.667 -23.017  1.00 50.610          H  
ATOM  29216 2HD  LYS A1835      -3.273  55.622 -21.823  1.00 50.610          H  
ATOM  29217 1HE  LYS A1835      -4.955  56.889 -20.683  1.00 50.610          H  
ATOM  29218 2HE  LYS A1835      -3.385  57.510 -20.183  1.00 50.610          H  
ATOM  29219 1HZ  LYS A1835      -4.916  59.294 -20.639  1.00 50.610          H  
ATOM  29220 2HZ  LYS A1835      -3.666  59.353 -21.709  1.00 50.610          H  
ATOM  29221 3HZ  LYS A1835      -5.134  58.775 -22.190  1.00 50.610          H  
ATOM  29222  N   LEU A1836       1.804  56.349 -22.825  1.00 29.500          N  
ATOM  29223  CA  LEU A1836       2.733  56.520 -21.727  1.00 29.300          C  
ATOM  29224  C   LEU A1836       3.914  57.398 -22.114  1.00 29.460          C  
ATOM  29225  O   LEU A1836       4.686  57.823 -21.257  1.00 29.510          O  
ATOM  29226  CB  LEU A1836       3.191  55.145 -21.218  1.00 41.100          C  
ATOM  29227  CG  LEU A1836       2.050  54.232 -20.623  1.00 41.100          C  
ATOM  29228  CD1 LEU A1836       2.608  52.895 -20.242  1.00 41.100          C  
ATOM  29229  CD2 LEU A1836       1.432  54.889 -19.428  1.00 41.100          C  
ATOM  29230  H   LEU A1836       1.770  55.490 -23.356  1.00 35.400          H  
ATOM  29231  HA  LEU A1836       2.225  57.046 -20.926  1.00 35.160          H  
ATOM  29232 1HB  LEU A1836       3.660  54.610 -22.040  1.00 49.320          H  
ATOM  29233 2HB  LEU A1836       3.940  55.288 -20.431  1.00 49.320          H  
ATOM  29234  HG  LEU A1836       1.291  54.064 -21.379  1.00 49.320          H  
ATOM  29235 1HD1 LEU A1836       1.808  52.263 -19.850  1.00 49.320          H  
ATOM  29236 2HD1 LEU A1836       3.032  52.425 -21.089  1.00 49.320          H  
ATOM  29237 3HD1 LEU A1836       3.377  53.024 -19.480  1.00 49.320          H  
ATOM  29238 1HD2 LEU A1836       0.656  54.259 -19.016  1.00 49.320          H  
ATOM  29239 2HD2 LEU A1836       2.200  55.055 -18.669  1.00 49.320          H  
ATOM  29240 3HD2 LEU A1836       1.009  55.814 -19.721  1.00 49.320          H  
ATOM  29241  N   GLN A1837       3.987  57.818 -23.377  1.00 29.630          N  
ATOM  29242  CA  GLN A1837       5.073  58.675 -23.810  1.00 29.860          C  
ATOM  29243  C   GLN A1837       4.708  60.103 -23.448  1.00 30.340          C  
ATOM  29244  O   GLN A1837       5.517  61.019 -23.576  1.00 30.820          O  
ATOM  29245  CB  GLN A1837       5.303  58.554 -25.321  1.00 41.710          C  
ATOM  29246  CG  GLN A1837       5.739  57.167 -25.798  1.00 41.710          C  
ATOM  29247  CD  GLN A1837       7.087  56.792 -25.240  1.00 41.710          C  
ATOM  29248  OE1 GLN A1837       8.013  57.604 -25.318  1.00 41.710          O  
ATOM  29249  NE2 GLN A1837       7.225  55.589 -24.694  1.00 41.710          N  
ATOM  29250  H   GLN A1837       3.285  57.551 -24.068  1.00 35.560          H  
ATOM  29251  HA  GLN A1837       5.988  58.401 -23.281  1.00 35.830          H  
ATOM  29252 1HB  GLN A1837       4.385  58.813 -25.846  1.00 50.050          H  
ATOM  29253 2HB  GLN A1837       6.065  59.269 -25.628  1.00 50.050          H  
ATOM  29254 1HG  GLN A1837       5.010  56.427 -25.461  1.00 50.050          H  
ATOM  29255 2HG  GLN A1837       5.796  57.158 -26.887  1.00 50.050          H  
ATOM  29256 1HE2 GLN A1837       8.110  55.311 -24.315  1.00 50.050          H  
ATOM  29257 2HE2 GLN A1837       6.439  54.930 -24.685  1.00 50.050          H  
ATOM  29258  N   LYS A1838       3.477  60.290 -22.959  1.00 30.280          N  
ATOM  29259  CA  LYS A1838       2.991  61.582 -22.541  1.00 30.800          C  
ATOM  29260  C   LYS A1838       3.234  61.777 -21.041  1.00 30.950          C  
ATOM  29261  O   LYS A1838       2.942  62.846 -20.508  1.00 31.390          O  
ATOM  29262  CB  LYS A1838       1.504  61.711 -22.862  1.00 42.910          C  
ATOM  29263  CG  LYS A1838       1.195  61.661 -24.357  1.00 42.910          C  
ATOM  29264  CD  LYS A1838      -0.296  61.807 -24.638  1.00 42.910          C  
ATOM  29265  CE  LYS A1838      -0.577  61.754 -26.138  1.00 42.910          C  
ATOM  29266  NZ  LYS A1838      -2.034  61.888 -26.445  1.00 42.910          N  
ATOM  29267  H   LYS A1838       2.829  59.501 -22.872  1.00 36.340          H  
ATOM  29268  HA  LYS A1838       3.539  62.357 -23.077  1.00 36.960          H  
ATOM  29269 1HB  LYS A1838       0.959  60.905 -22.374  1.00 51.490          H  
ATOM  29270 2HB  LYS A1838       1.125  62.651 -22.466  1.00 51.490          H  
ATOM  29271 1HG  LYS A1838       1.743  62.453 -24.865  1.00 51.490          H  
ATOM  29272 2HG  LYS A1838       1.534  60.698 -24.752  1.00 51.490          H  
ATOM  29273 1HD  LYS A1838      -0.832  60.990 -24.147  1.00 51.490          H  
ATOM  29274 2HD  LYS A1838      -0.655  62.753 -24.236  1.00 51.490          H  
ATOM  29275 1HE  LYS A1838      -0.038  62.564 -26.628  1.00 51.490          H  
ATOM  29276 2HE  LYS A1838      -0.219  60.801 -26.532  1.00 51.490          H  
ATOM  29277 1HZ  LYS A1838      -2.172  61.849 -27.447  1.00 51.490          H  
ATOM  29278 2HZ  LYS A1838      -2.546  61.138 -26.009  1.00 51.490          H  
ATOM  29279 3HZ  LYS A1838      -2.374  62.773 -26.095  1.00 51.490          H  
ATOM  29280  N   LYS A1839       3.744  60.735 -20.349  1.00 30.670          N  
ATOM  29281  CA  LYS A1839       3.981  60.816 -18.908  1.00 30.860          C  
ATOM  29282  C   LYS A1839       5.437  60.862 -18.511  1.00 30.830          C  
ATOM  29283  O   LYS A1839       5.746  61.209 -17.373  1.00 31.130          O  
ATOM  29284  CB  LYS A1839       3.281  59.687 -18.154  1.00 43.130          C  
ATOM  29285  CG  LYS A1839       1.759  59.704 -18.242  1.00 43.130          C  
ATOM  29286  CD  LYS A1839       1.189  61.007 -17.608  1.00 43.130          C  
ATOM  29287  CE  LYS A1839      -0.310  61.017 -17.490  1.00 43.130          C  
ATOM  29288  NZ  LYS A1839      -0.801  62.332 -16.941  1.00 43.130          N  
ATOM  29289  H   LYS A1839       3.981  59.862 -20.826  1.00 36.800          H  
ATOM  29290  HA  LYS A1839       3.566  61.755 -18.556  1.00 37.030          H  
ATOM  29291 1HB  LYS A1839       3.622  58.725 -18.551  1.00 51.750          H  
ATOM  29292 2HB  LYS A1839       3.559  59.724 -17.105  1.00 51.750          H  
ATOM  29293 1HG  LYS A1839       1.449  59.631 -19.289  1.00 51.750          H  
ATOM  29294 2HG  LYS A1839       1.372  58.848 -17.697  1.00 51.750          H  
ATOM  29295 1HD  LYS A1839       1.626  61.168 -16.621  1.00 51.750          H  
ATOM  29296 2HD  LYS A1839       1.433  61.864 -18.232  1.00 51.750          H  
ATOM  29297 1HE  LYS A1839      -0.755  60.847 -18.470  1.00 51.750          H  
ATOM  29298 2HE  LYS A1839      -0.620  60.228 -16.815  1.00 51.750          H  
ATOM  29299 1HZ  LYS A1839      -1.806  62.321 -16.860  1.00 51.750          H  
ATOM  29300 2HZ  LYS A1839      -0.391  62.488 -16.013  1.00 51.750          H  
ATOM  29301 3HZ  LYS A1839      -0.523  63.085 -17.566  1.00 51.750          H  
ATOM  29302  N   GLU A1840       6.347  60.554 -19.421  1.00 30.530          N  
ATOM  29303  CA  GLU A1840       7.756  60.540 -19.064  1.00 30.470          C  
ATOM  29304  C   GLU A1840       8.218  61.922 -18.590  1.00 30.770          C  
ATOM  29305  O   GLU A1840       9.059  62.048 -17.690  1.00 30.620          O  
ATOM  29306  CB  GLU A1840       8.580  60.062 -20.231  1.00 42.680          C  
ATOM  29307  CG  GLU A1840       8.422  58.565 -20.540  1.00 42.680          C  
ATOM  29308  CD  GLU A1840       9.334  58.138 -21.626  1.00 42.680          C  
ATOM  29309  OE1 GLU A1840       9.949  59.014 -22.182  1.00 42.680          O  
ATOM  29310  OE2 GLU A1840       9.482  56.961 -21.869  1.00 42.680          O  
ATOM  29311  H   GLU A1840       6.077  60.293 -20.361  1.00 36.640          H  
ATOM  29312  HA  GLU A1840       7.901  59.831 -18.255  1.00 36.560          H  
ATOM  29313 1HB  GLU A1840       8.288  60.615 -21.126  1.00 51.220          H  
ATOM  29314 2HB  GLU A1840       9.593  60.292 -20.037  1.00 51.220          H  
ATOM  29315 1HG  GLU A1840       8.644  57.989 -19.640  1.00 51.220          H  
ATOM  29316 2HG  GLU A1840       7.388  58.362 -20.828  1.00 51.220          H  
ATOM  29317  N   THR A1841       7.630  62.961 -19.172  1.00 31.280          N  
ATOM  29318  CA  THR A1841       7.938  64.323 -18.818  1.00 31.660          C  
ATOM  29319  C   THR A1841       7.601  64.545 -17.338  1.00 31.550          C  
ATOM  29320  O   THR A1841       8.428  65.026 -16.553  1.00 31.500          O  
ATOM  29321  CB  THR A1841       7.070  65.251 -19.684  1.00 44.170          C  
ATOM  29322  OG1 THR A1841       7.353  65.020 -21.059  1.00 44.170          O  
ATOM  29323  CG2 THR A1841       7.333  66.654 -19.379  1.00 44.170          C  
ATOM  29324  H   THR A1841       6.968  62.808 -19.924  1.00 37.540          H  
ATOM  29325  HA  THR A1841       8.999  64.510 -18.991  1.00 37.990          H  
ATOM  29326  HB  THR A1841       6.018  65.040 -19.501  1.00 53.010          H  
ATOM  29327  HG1 THR A1841       8.314  65.037 -21.194  1.00 53.010          H  
ATOM  29328 1HG2 THR A1841       6.709  67.260 -20.019  1.00 53.010          H  
ATOM  29329 2HG2 THR A1841       7.101  66.860 -18.341  1.00 53.010          H  
ATOM  29330 3HG2 THR A1841       8.379  66.852 -19.578  1.00 53.010          H  
ATOM  29331  N   GLU A1842       6.377  64.157 -16.967  1.00 31.570          N  
ATOM  29332  CA  GLU A1842       5.884  64.284 -15.601  1.00 31.520          C  
ATOM  29333  C   GLU A1842       6.668  63.393 -14.638  1.00 31.160          C  
ATOM  29334  O   GLU A1842       6.882  63.746 -13.480  1.00 31.350          O  
ATOM  29335  CB  GLU A1842       4.380  64.005 -15.536  1.00 44.150          C  
ATOM  29336  CG  GLU A1842       3.520  65.078 -16.213  1.00 44.150          C  
ATOM  29337  CD  GLU A1842       2.025  64.854 -16.065  1.00 44.150          C  
ATOM  29338  OE1 GLU A1842       1.632  63.856 -15.503  1.00 44.150          O  
ATOM  29339  OE2 GLU A1842       1.272  65.678 -16.522  1.00 44.150          O  
ATOM  29340  H   GLU A1842       5.759  63.790 -17.678  1.00 37.880          H  
ATOM  29341  HA  GLU A1842       6.023  65.320 -15.293  1.00 37.820          H  
ATOM  29342 1HB  GLU A1842       4.167  63.057 -16.030  1.00 52.980          H  
ATOM  29343 2HB  GLU A1842       4.067  63.926 -14.497  1.00 52.980          H  
ATOM  29344 1HG  GLU A1842       3.777  66.049 -15.778  1.00 52.980          H  
ATOM  29345 2HG  GLU A1842       3.775  65.111 -17.272  1.00 52.980          H  
ATOM  29346  N   CYS A1843       7.132  62.246 -15.108  1.00 30.690          N  
ATOM  29347  CA  CYS A1843       7.878  61.353 -14.239  1.00 30.380          C  
ATOM  29348  C   CYS A1843       9.101  62.034 -13.661  1.00 30.380          C  
ATOM  29349  O   CYS A1843       9.325  61.967 -12.447  1.00 30.450          O  
ATOM  29350  CB  CYS A1843       8.362  60.164 -15.025  1.00 42.660          C  
ATOM  29351  SG  CYS A1843       7.078  59.169 -15.554  1.00 42.660          S  
ATOM  29352  H   CYS A1843       6.886  61.974 -16.061  1.00 36.830          H  
ATOM  29353  HA  CYS A1843       7.229  61.031 -13.426  1.00 36.460          H  
ATOM  29354 1HB  CYS A1843       8.905  60.490 -15.889  1.00 51.190          H  
ATOM  29355 2HB  CYS A1843       9.045  59.578 -14.436  1.00 51.190          H  
ATOM  29356  HG  CYS A1843       6.408  60.131 -16.214  1.00 51.190          H  
ATOM  29357  N   GLU A1844       9.851  62.750 -14.506  1.00 30.390          N  
ATOM  29358  CA  GLU A1844      11.014  63.463 -13.989  1.00 30.400          C  
ATOM  29359  C   GLU A1844      10.548  64.659 -13.149  1.00 30.640          C  
ATOM  29360  O   GLU A1844      11.168  64.995 -12.131  1.00 30.540          O  
ATOM  29361  CB  GLU A1844      11.984  63.891 -15.064  1.00 42.560          C  
ATOM  29362  CG  GLU A1844      13.315  64.440 -14.502  1.00 42.560          C  
ATOM  29363  CD  GLU A1844      14.105  63.417 -13.770  1.00 42.560          C  
ATOM  29364  OE1 GLU A1844      13.852  62.259 -13.972  1.00 42.560          O  
ATOM  29365  OE2 GLU A1844      14.967  63.783 -13.013  1.00 42.560          O  
ATOM  29366  H   GLU A1844       9.619  62.737 -15.510  1.00 36.470          H  
ATOM  29367  HA  GLU A1844      11.550  62.783 -13.338  1.00 36.480          H  
ATOM  29368 1HB  GLU A1844      12.200  63.059 -15.736  1.00 51.070          H  
ATOM  29369 2HB  GLU A1844      11.525  64.646 -15.632  1.00 51.070          H  
ATOM  29370 1HG  GLU A1844      13.924  64.816 -15.302  1.00 51.070          H  
ATOM  29371 2HG  GLU A1844      13.109  65.265 -13.828  1.00 51.070          H  
ATOM  29372  N   GLU A1845       9.431  65.300 -13.542  1.00 31.010          N  
ATOM  29373  CA  GLU A1845       8.900  66.404 -12.742  1.00 31.290          C  
ATOM  29374  C   GLU A1845       8.743  65.942 -11.305  1.00 30.670          C  
ATOM  29375  O   GLU A1845       9.088  66.683 -10.391  1.00 30.690          O  
ATOM  29376  CB  GLU A1845       7.533  66.891 -13.262  1.00 43.690          C  
ATOM  29377  CG  GLU A1845       6.865  68.052 -12.477  1.00 43.690          C  
ATOM  29378  CD  GLU A1845       5.572  68.530 -13.143  1.00 43.690          C  
ATOM  29379  OE1 GLU A1845       5.330  68.131 -14.251  1.00 43.690          O  
ATOM  29380  OE2 GLU A1845       4.819  69.265 -12.534  1.00 43.690          O  
ATOM  29381  H   GLU A1845       8.970  65.040 -14.420  1.00 37.210          H  
ATOM  29382  HA  GLU A1845       9.608  67.226 -12.762  1.00 37.550          H  
ATOM  29383 1HB  GLU A1845       7.608  67.147 -14.308  1.00 52.430          H  
ATOM  29384 2HB  GLU A1845       6.829  66.093 -13.187  1.00 52.430          H  
ATOM  29385 1HG  GLU A1845       6.620  67.696 -11.475  1.00 52.430          H  
ATOM  29386 2HG  GLU A1845       7.558  68.876 -12.368  1.00 52.430          H  
ATOM  29387  N   GLU A1846       8.225  64.719 -11.108  1.00 30.380          N  
ATOM  29388  CA  GLU A1846       8.096  64.137  -9.776  1.00 29.950          C  
ATOM  29389  C   GLU A1846       9.436  63.679  -9.181  1.00 29.520          C  
ATOM  29390  O   GLU A1846       9.674  63.882  -7.989  1.00 29.870          O  
ATOM  29391  CB  GLU A1846       7.133  62.949  -9.778  1.00 42.100          C  
ATOM  29392  CG  GLU A1846       5.676  63.313 -10.011  1.00 42.100          C  
ATOM  29393  CD  GLU A1846       4.760  62.134  -9.872  1.00 42.100          C  
ATOM  29394  OE1 GLU A1846       5.246  61.036  -9.778  1.00 42.100          O  
ATOM  29395  OE2 GLU A1846       3.579  62.332  -9.832  1.00 42.100          O  
ATOM  29396  H   GLU A1846       7.880  64.216 -11.932  1.00 36.460          H  
ATOM  29397  HA  GLU A1846       7.686  64.903  -9.122  1.00 35.940          H  
ATOM  29398 1HB  GLU A1846       7.421  62.265 -10.579  1.00 50.520          H  
ATOM  29399 2HB  GLU A1846       7.219  62.404  -8.840  1.00 50.520          H  
ATOM  29400 1HG  GLU A1846       5.382  64.089  -9.304  1.00 50.520          H  
ATOM  29401 2HG  GLU A1846       5.582  63.723 -11.018  1.00 50.520          H  
ATOM  29402  N   LYS A1847      10.326  63.100  -9.999  1.00 28.820          N  
ATOM  29403  CA  LYS A1847      11.601  62.589  -9.502  1.00 28.130          C  
ATOM  29404  C   LYS A1847      12.414  63.680  -8.839  1.00 28.160          C  
ATOM  29405  O   LYS A1847      12.960  63.468  -7.758  1.00 28.100          O  
ATOM  29406  CB  LYS A1847      12.432  61.972 -10.626  1.00 39.660          C  
ATOM  29407  CG  LYS A1847      13.772  61.299 -10.204  1.00 39.660          C  
ATOM  29408  CD  LYS A1847      13.531  60.014  -9.380  1.00 39.660          C  
ATOM  29409  CE  LYS A1847      14.779  59.089  -9.334  1.00 39.660          C  
ATOM  29410  NZ  LYS A1847      15.899  59.626  -8.472  1.00 39.660          N  
ATOM  29411  H   LYS A1847      10.063  62.928 -10.974  1.00 34.580          H  
ATOM  29412  HA  LYS A1847      11.408  61.832  -8.763  1.00 33.760          H  
ATOM  29413 1HB  LYS A1847      11.834  61.259 -11.181  1.00 47.590          H  
ATOM  29414 2HB  LYS A1847      12.705  62.764 -11.317  1.00 47.590          H  
ATOM  29415 1HG  LYS A1847      14.336  61.053 -11.108  1.00 47.590          H  
ATOM  29416 2HG  LYS A1847      14.368  61.997  -9.608  1.00 47.590          H  
ATOM  29417 1HD  LYS A1847      13.289  60.300  -8.350  1.00 47.590          H  
ATOM  29418 2HD  LYS A1847      12.690  59.462  -9.793  1.00 47.590          H  
ATOM  29419 1HE  LYS A1847      14.478  58.117  -8.953  1.00 47.590          H  
ATOM  29420 2HE  LYS A1847      15.153  58.970 -10.353  1.00 47.590          H  
ATOM  29421 1HZ  LYS A1847      16.672  58.995  -8.482  1.00 47.590          H  
ATOM  29422 2HZ  LYS A1847      16.234  60.548  -8.763  1.00 47.590          H  
ATOM  29423 3HZ  LYS A1847      15.603  59.761  -7.499  1.00 47.590          H  
ATOM  29424  N   GLY A1848      12.438  64.873  -9.427  1.00 28.340          N  
ATOM  29425  CA  GLY A1848      13.228  65.947  -8.843  1.00 28.490          C  
ATOM  29426  C   GLY A1848      12.874  66.136  -7.361  1.00 28.460          C  
ATOM  29427  O   GLY A1848      13.760  65.989  -6.517  1.00 28.240          O  
ATOM  29428  H   GLY A1848      11.957  64.989 -10.329  1.00 34.010          H  
ATOM  29429 1HA  GLY A1848      14.284  65.690  -8.931  1.00 34.190          H  
ATOM  29430 2HA  GLY A1848      13.087  66.865  -9.408  1.00 34.190          H  
ATOM  29431  N   PRO A1849      11.641  66.547  -7.018  1.00 28.770          N  
ATOM  29432  CA  PRO A1849      11.109  66.653  -5.673  1.00 28.860          C  
ATOM  29433  C   PRO A1849      11.296  65.388  -4.834  1.00 28.490          C  
ATOM  29434  O   PRO A1849      11.598  65.499  -3.650  1.00 28.470          O  
ATOM  29435  CB  PRO A1849       9.637  66.955  -5.953  1.00 43.290          C  
ATOM  29436  CG  PRO A1849       9.671  67.714  -7.239  1.00 43.290          C  
ATOM  29437  CD  PRO A1849      10.740  67.028  -8.036  1.00 43.290          C  
ATOM  29438  HA  PRO A1849      11.569  67.508  -5.174  1.00 34.630          H  
ATOM  29439 1HB  PRO A1849       9.098  66.018  -6.079  1.00 51.950          H  
ATOM  29440 2HB  PRO A1849       9.180  67.501  -5.116  1.00 51.950          H  
ATOM  29441 1HG  PRO A1849       8.690  67.659  -7.747  1.00 51.950          H  
ATOM  29442 2HG  PRO A1849       9.882  68.776  -7.062  1.00 51.950          H  
ATOM  29443 1HD  PRO A1849      10.327  66.195  -8.540  1.00 51.950          H  
ATOM  29444 2HD  PRO A1849      11.203  67.740  -8.717  1.00 51.950          H  
ATOM  29445  N   LEU A1850      11.177  64.187  -5.422  1.00 28.250          N  
ATOM  29446  CA  LEU A1850      11.394  62.981  -4.617  1.00 27.970          C  
ATOM  29447  C   LEU A1850      12.837  62.943  -4.092  1.00 27.360          C  
ATOM  29448  O   LEU A1850      13.082  62.684  -2.905  1.00 27.330          O  
ATOM  29449  CB  LEU A1850      11.110  61.710  -5.458  1.00 39.270          C  
ATOM  29450  CG  LEU A1850       9.606  61.445  -5.894  1.00 39.270          C  
ATOM  29451  CD1 LEU A1850       9.527  60.285  -6.887  1.00 39.270          C  
ATOM  29452  CD2 LEU A1850       8.798  61.141  -4.726  1.00 39.270          C  
ATOM  29453  H   LEU A1850      10.868  64.095  -6.398  1.00 33.900          H  
ATOM  29454  HA  LEU A1850      10.736  63.017  -3.754  1.00 33.560          H  
ATOM  29455 1HB  LEU A1850      11.712  61.761  -6.357  1.00 47.120          H  
ATOM  29456 2HB  LEU A1850      11.443  60.846  -4.884  1.00 47.120          H  
ATOM  29457  HG  LEU A1850       9.208  62.315  -6.357  1.00 47.120          H  
ATOM  29458 1HD1 LEU A1850       8.485  60.130  -7.170  1.00 47.120          H  
ATOM  29459 2HD1 LEU A1850      10.091  60.495  -7.766  1.00 47.120          H  
ATOM  29460 3HD1 LEU A1850       9.915  59.381  -6.423  1.00 47.120          H  
ATOM  29461 1HD2 LEU A1850       7.767  60.969  -5.033  1.00 47.120          H  
ATOM  29462 2HD2 LEU A1850       9.191  60.248  -4.243  1.00 47.120          H  
ATOM  29463 3HD2 LEU A1850       8.831  61.979  -4.052  1.00 47.120          H  
ATOM  29464  N   ASP A1851      13.791  63.277  -4.967  1.00 26.930          N  
ATOM  29465  CA  ASP A1851      15.199  63.289  -4.587  1.00 26.370          C  
ATOM  29466  C   ASP A1851      15.496  64.455  -3.644  1.00 26.270          C  
ATOM  29467  O   ASP A1851      16.292  64.310  -2.706  1.00 25.790          O  
ATOM  29468  CB  ASP A1851      16.099  63.362  -5.822  1.00 37.140          C  
ATOM  29469  CG  ASP A1851      16.124  62.054  -6.649  1.00 37.140          C  
ATOM  29470  OD1 ASP A1851      15.704  61.008  -6.180  1.00 37.140          O  
ATOM  29471  OD2 ASP A1851      16.574  62.075  -7.782  1.00 37.140          O  
ATOM  29472  H   ASP A1851      13.517  63.461  -5.941  1.00 32.320          H  
ATOM  29473  HA  ASP A1851      15.418  62.361  -4.061  1.00 31.640          H  
ATOM  29474 1HB  ASP A1851      15.738  64.169  -6.469  1.00 44.570          H  
ATOM  29475 2HB  ASP A1851      17.114  63.614  -5.520  1.00 44.570          H  
ATOM  29476  N   LEU A1852      14.861  65.611  -3.877  1.00 26.700          N  
ATOM  29477  CA  LEU A1852      15.075  66.751  -2.995  1.00 26.890          C  
ATOM  29478  C   LEU A1852      14.573  66.410  -1.604  1.00 26.690          C  
ATOM  29479  O   LEU A1852      15.214  66.774  -0.616  1.00 26.450          O  
ATOM  29480  CB  LEU A1852      14.353  68.001  -3.508  1.00 37.570          C  
ATOM  29481  CG  LEU A1852      14.905  68.642  -4.809  1.00 37.570          C  
ATOM  29482  CD1 LEU A1852      13.929  69.716  -5.281  1.00 37.570          C  
ATOM  29483  CD2 LEU A1852      16.291  69.252  -4.549  1.00 37.570          C  
ATOM  29484  H   LEU A1852      14.258  65.689  -4.700  1.00 32.040          H  
ATOM  29485  HA  LEU A1852      16.142  66.940  -2.920  1.00 32.270          H  
ATOM  29486 1HB  LEU A1852      13.318  67.743  -3.675  1.00 45.080          H  
ATOM  29487 2HB  LEU A1852      14.392  68.760  -2.728  1.00 45.080          H  
ATOM  29488  HG  LEU A1852      14.988  67.890  -5.583  1.00 45.080          H  
ATOM  29489 1HD1 LEU A1852      14.307  70.164  -6.197  1.00 45.080          H  
ATOM  29490 2HD1 LEU A1852      12.961  69.275  -5.474  1.00 45.080          H  
ATOM  29491 3HD1 LEU A1852      13.830  70.481  -4.517  1.00 45.080          H  
ATOM  29492 1HD2 LEU A1852      16.658  69.704  -5.468  1.00 45.080          H  
ATOM  29493 2HD2 LEU A1852      16.216  70.013  -3.777  1.00 45.080          H  
ATOM  29494 3HD2 LEU A1852      16.996  68.490  -4.230  1.00 45.080          H  
ATOM  29495  N   MET A1853      13.424  65.711  -1.511  1.00 26.830          N  
ATOM  29496  CA  MET A1853      12.921  65.296  -0.212  1.00 26.700          C  
ATOM  29497  C   MET A1853      13.930  64.397   0.445  1.00 26.120          C  
ATOM  29498  O   MET A1853      14.247  64.579   1.609  1.00 25.950          O  
ATOM  29499  CB  MET A1853      11.593  64.548  -0.285  1.00 37.430          C  
ATOM  29500  CG  MET A1853      10.367  65.366  -0.636  1.00 37.430          C  
ATOM  29501  SD  MET A1853       8.893  64.327  -0.913  1.00 37.430          S  
ATOM  29502  CE  MET A1853       8.459  63.687   0.731  1.00 37.430          C  
ATOM  29503  H   MET A1853      12.891  65.493  -2.354  1.00 32.200          H  
ATOM  29504  HA  MET A1853      12.790  66.178   0.406  1.00 32.040          H  
ATOM  29505 1HB  MET A1853      11.682  63.783  -1.045  1.00 44.920          H  
ATOM  29506 2HB  MET A1853      11.419  64.046   0.662  1.00 44.920          H  
ATOM  29507 1HG  MET A1853      10.156  66.053   0.181  1.00 44.920          H  
ATOM  29508 2HG  MET A1853      10.553  65.954  -1.523  1.00 44.920          H  
ATOM  29509 1HE  MET A1853       7.573  63.045   0.649  1.00 44.920          H  
ATOM  29510 2HE  MET A1853       9.280  63.106   1.141  1.00 44.920          H  
ATOM  29511 3HE  MET A1853       8.240  64.518   1.401  1.00 44.920          H  
ATOM  29512  N   ASN A1854      14.509  63.447  -0.286  1.00 25.880          N  
ATOM  29513  CA  ASN A1854      15.456  62.564   0.379  1.00 25.240          C  
ATOM  29514  C   ASN A1854      16.564  63.374   1.084  1.00 24.780          C  
ATOM  29515  O   ASN A1854      16.904  63.097   2.251  1.00 24.360          O  
ATOM  29516  CB  ASN A1854      16.050  61.585  -0.624  1.00 35.590          C  
ATOM  29517  CG  ASN A1854      15.080  60.505  -1.069  1.00 35.590          C  
ATOM  29518  OD1 ASN A1854      14.045  60.249  -0.451  1.00 35.590          O  
ATOM  29519  ND2 ASN A1854      15.417  59.845  -2.144  1.00 35.590          N  
ATOM  29520  H   ASN A1854      14.221  63.288  -1.259  1.00 31.060          H  
ATOM  29521  HA  ASN A1854      14.927  62.002   1.142  1.00 30.290          H  
ATOM  29522 1HB  ASN A1854      16.377  62.128  -1.503  1.00 42.710          H  
ATOM  29523 2HB  ASN A1854      16.929  61.113  -0.203  1.00 42.710          H  
ATOM  29524 1HD2 ASN A1854      14.824  59.114  -2.486  1.00 42.710          H  
ATOM  29525 2HD2 ASN A1854      16.263  60.067  -2.628  1.00 42.710          H  
ATOM  29526  N   GLU A1855      17.073  64.428   0.422  1.00 24.950          N  
ATOM  29527  CA  GLU A1855      18.096  65.266   1.064  1.00 24.660          C  
ATOM  29528  C   GLU A1855      17.546  65.991   2.312  1.00 24.510          C  
ATOM  29529  O   GLU A1855      18.188  66.010   3.373  1.00 24.100          O  
ATOM  29530  CB  GLU A1855      18.640  66.311   0.079  1.00 34.640          C  
ATOM  29531  CG  GLU A1855      19.491  65.753  -1.067  1.00 34.640          C  
ATOM  29532  CD  GLU A1855      19.965  66.837  -2.024  1.00 34.640          C  
ATOM  29533  OE1 GLU A1855      19.519  67.953  -1.886  1.00 34.640          O  
ATOM  29534  OE2 GLU A1855      20.771  66.547  -2.876  1.00 34.640          O  
ATOM  29535  H   GLU A1855      16.781  64.585  -0.552  1.00 29.940          H  
ATOM  29536  HA  GLU A1855      18.917  64.623   1.377  1.00 29.590          H  
ATOM  29537 1HB  GLU A1855      17.804  66.850  -0.367  1.00 41.570          H  
ATOM  29538 2HB  GLU A1855      19.242  67.038   0.622  1.00 41.570          H  
ATOM  29539 1HG  GLU A1855      20.356  65.240  -0.651  1.00 41.570          H  
ATOM  29540 2HG  GLU A1855      18.897  65.021  -1.618  1.00 41.570          H  
ATOM  29541  N   VAL A1856      16.319  66.504   2.206  1.00 24.930          N  
ATOM  29542  CA  VAL A1856      15.656  67.207   3.305  1.00 24.970          C  
ATOM  29543  C   VAL A1856      15.459  66.327   4.499  1.00 24.380          C  
ATOM  29544  O   VAL A1856      15.633  66.759   5.642  1.00 24.240          O  
ATOM  29545  CB  VAL A1856      14.270  67.706   2.859  1.00 34.940          C  
ATOM  29546  CG1 VAL A1856      13.425  68.237   4.044  1.00 34.940          C  
ATOM  29547  CG2 VAL A1856      14.463  68.778   1.887  1.00 34.940          C  
ATOM  29548  H   VAL A1856      15.867  66.460   1.283  1.00 29.920          H  
ATOM  29549  HA  VAL A1856      16.274  68.060   3.586  1.00 29.960          H  
ATOM  29550  HB  VAL A1856      13.730  66.890   2.409  1.00 41.930          H  
ATOM  29551 1HG1 VAL A1856      12.464  68.587   3.680  1.00 41.930          H  
ATOM  29552 2HG1 VAL A1856      13.252  67.458   4.785  1.00 41.930          H  
ATOM  29553 3HG1 VAL A1856      13.937  69.045   4.501  1.00 41.930          H  
ATOM  29554 1HG2 VAL A1856      13.493  69.093   1.567  1.00 41.930          H  
ATOM  29555 2HG2 VAL A1856      14.998  69.597   2.360  1.00 41.930          H  
ATOM  29556 3HG2 VAL A1856      15.028  68.435   1.043  1.00 41.930          H  
ATOM  29557  N   LEU A1857      15.005  65.125   4.245  1.00 24.130          N  
ATOM  29558  CA  LEU A1857      14.686  64.182   5.280  1.00 23.640          C  
ATOM  29559  C   LEU A1857      15.926  63.790   6.065  1.00 23.140          C  
ATOM  29560  O   LEU A1857      15.879  63.709   7.287  1.00 22.900          O  
ATOM  29561  CB  LEU A1857      14.034  63.002   4.612  1.00 33.290          C  
ATOM  29562  CG  LEU A1857      12.670  63.286   3.925  1.00 33.290          C  
ATOM  29563  CD1 LEU A1857      12.300  62.045   3.204  1.00 33.290          C  
ATOM  29564  CD2 LEU A1857      11.647  63.777   4.887  1.00 33.290          C  
ATOM  29565  H   LEU A1857      14.853  64.874   3.268  1.00 28.960          H  
ATOM  29566  HA  LEU A1857      14.001  64.647   5.980  1.00 28.370          H  
ATOM  29567 1HB  LEU A1857      14.704  62.661   3.834  1.00 39.950          H  
ATOM  29568 2HB  LEU A1857      13.894  62.212   5.347  1.00 39.950          H  
ATOM  29569  HG  LEU A1857      12.761  64.048   3.208  1.00 39.950          H  
ATOM  29570 1HD1 LEU A1857      11.361  62.210   2.690  1.00 39.950          H  
ATOM  29571 2HD1 LEU A1857      13.078  61.808   2.490  1.00 39.950          H  
ATOM  29572 3HD1 LEU A1857      12.207  61.231   3.886  1.00 39.950          H  
ATOM  29573 1HD2 LEU A1857      10.713  63.947   4.356  1.00 39.950          H  
ATOM  29574 2HD2 LEU A1857      11.499  63.078   5.651  1.00 39.950          H  
ATOM  29575 3HD2 LEU A1857      11.956  64.708   5.338  1.00 39.950          H  
ATOM  29576  N   ASN A1858      17.064  63.619   5.388  1.00 23.050          N  
ATOM  29577  CA  ASN A1858      18.303  63.319   6.105  1.00 22.680          C  
ATOM  29578  C   ASN A1858      18.728  64.491   6.993  1.00 22.980          C  
ATOM  29579  O   ASN A1858      19.264  64.301   8.088  1.00 23.010          O  
ATOM  29580  CB  ASN A1858      19.408  62.960   5.135  1.00 31.900          C  
ATOM  29581  CG  ASN A1858      19.263  61.587   4.592  1.00 31.900          C  
ATOM  29582  OD1 ASN A1858      18.652  60.728   5.225  1.00 31.900          O  
ATOM  29583  ND2 ASN A1858      19.803  61.351   3.432  1.00 31.900          N  
ATOM  29584  H   ASN A1858      17.038  63.628   4.363  1.00 27.660          H  
ATOM  29585  HA  ASN A1858      18.123  62.469   6.762  1.00 27.220          H  
ATOM  29586 1HB  ASN A1858      19.393  63.669   4.301  1.00 38.280          H  
ATOM  29587 2HB  ASN A1858      20.373  63.052   5.629  1.00 38.280          H  
ATOM  29588 1HD2 ASN A1858      19.723  60.436   3.026  1.00 38.280          H  
ATOM  29589 2HD2 ASN A1858      20.288  62.074   2.943  1.00 38.280          H  
ATOM  29590  N   LYS A1859      18.447  65.710   6.529  1.00 23.300          N  
ATOM  29591  CA  LYS A1859      18.771  66.923   7.270  1.00 23.580          C  
ATOM  29592  C   LYS A1859      17.653  67.370   8.230  1.00 23.950          C  
ATOM  29593  O   LYS A1859      17.890  68.216   9.096  1.00 23.980          O  
ATOM  29594  CB  LYS A1859      19.070  68.053   6.286  1.00 32.900          C  
ATOM  29595  CG  LYS A1859      20.314  67.840   5.442  1.00 32.900          C  
ATOM  29596  CD  LYS A1859      20.512  68.984   4.455  1.00 32.900          C  
ATOM  29597  CE  LYS A1859      21.755  68.771   3.598  1.00 32.900          C  
ATOM  29598  NZ  LYS A1859      21.939  69.865   2.598  1.00 32.900          N  
ATOM  29599  H   LYS A1859      18.062  65.783   5.580  1.00 27.960          H  
ATOM  29600  HA  LYS A1859      19.660  66.729   7.867  1.00 28.300          H  
ATOM  29601 1HB  LYS A1859      18.222  68.159   5.602  1.00 39.480          H  
ATOM  29602 2HB  LYS A1859      19.175  68.992   6.827  1.00 39.480          H  
ATOM  29603 1HG  LYS A1859      21.184  67.766   6.093  1.00 39.480          H  
ATOM  29604 2HG  LYS A1859      20.216  66.905   4.888  1.00 39.480          H  
ATOM  29605 1HD  LYS A1859      19.638  69.046   3.802  1.00 39.480          H  
ATOM  29606 2HD  LYS A1859      20.607  69.923   4.998  1.00 39.480          H  
ATOM  29607 1HE  LYS A1859      22.630  68.732   4.244  1.00 39.480          H  
ATOM  29608 2HE  LYS A1859      21.663  67.821   3.068  1.00 39.480          H  
ATOM  29609 1HZ  LYS A1859      22.771  69.687   2.051  1.00 39.480          H  
ATOM  29610 2HZ  LYS A1859      21.134  69.899   1.984  1.00 39.480          H  
ATOM  29611 3HZ  LYS A1859      22.036  70.750   3.076  1.00 39.480          H  
ATOM  29612  N   MET A1860      16.446  66.799   8.073  1.00 24.300          N  
ATOM  29613  CA  MET A1860      15.232  67.143   8.817  1.00 24.910          C  
ATOM  29614  C   MET A1860      14.944  68.627   8.617  1.00 25.790          C  
ATOM  29615  O   MET A1860      14.486  69.344   9.516  1.00 26.410          O  
ATOM  29616  CB  MET A1860      15.394  66.802  10.305  1.00 34.630          C  
ATOM  29617  CG  MET A1860      15.611  65.297  10.604  1.00 34.630          C  
ATOM  29618  SD  MET A1860      14.197  64.202  10.187  1.00 34.630          S  
ATOM  29619  CE  MET A1860      13.000  64.548  11.490  1.00 34.630          C  
ATOM  29620  H   MET A1860      16.339  66.123   7.319  1.00 29.160          H  
ATOM  29621  HA  MET A1860      14.398  66.575   8.402  1.00 29.890          H  
ATOM  29622 1HB  MET A1860      16.241  67.341  10.715  1.00 41.560          H  
ATOM  29623 2HB  MET A1860      14.513  67.133  10.845  1.00 41.560          H  
ATOM  29624 1HG  MET A1860      16.475  64.958  10.021  1.00 41.560          H  
ATOM  29625 2HG  MET A1860      15.848  65.171  11.656  1.00 41.560          H  
ATOM  29626 1HE  MET A1860      12.115  63.925  11.342  1.00 41.560          H  
ATOM  29627 2HE  MET A1860      13.441  64.317  12.461  1.00 41.560          H  
ATOM  29628 3HE  MET A1860      12.714  65.597  11.462  1.00 41.560          H  
ATOM  29629  N   ASP A1861      15.169  69.090   7.392  1.00 25.890          N  
ATOM  29630  CA  ASP A1861      14.994  70.493   7.069  1.00 26.780          C  
ATOM  29631  C   ASP A1861      13.525  70.805   6.786  1.00 26.910          C  
ATOM  29632  O   ASP A1861      13.130  71.076   5.657  1.00 26.370          O  
ATOM  29633  CB  ASP A1861      15.914  70.877   5.893  1.00 37.140          C  
ATOM  29634  CG  ASP A1861      16.033  72.385   5.659  1.00 37.140          C  
ATOM  29635  OD1 ASP A1861      15.659  73.142   6.536  1.00 37.140          O  
ATOM  29636  OD2 ASP A1861      16.535  72.776   4.636  1.00 37.140          O  
ATOM  29637  H   ASP A1861      15.481  68.415   6.686  1.00 31.070          H  
ATOM  29638  HA  ASP A1861      15.303  71.081   7.934  1.00 32.140          H  
ATOM  29639 1HB  ASP A1861      16.912  70.482   6.087  1.00 44.560          H  
ATOM  29640 2HB  ASP A1861      15.570  70.420   4.980  1.00 44.560          H  
ATOM  29641  N   LYS A1862      12.728  70.844   7.853  1.00 27.720          N  
ATOM  29642  CA  LYS A1862      11.278  71.078   7.780  1.00 27.980          C  
ATOM  29643  C   LYS A1862      10.875  72.322   6.977  1.00 27.930          C  
ATOM  29644  O   LYS A1862       9.800  72.347   6.381  1.00 27.850          O  
ATOM  29645  CB  LYS A1862      10.647  71.135   9.174  1.00 39.070          C  
ATOM  29646  CG  LYS A1862       9.126  71.374   9.140  1.00 39.070          C  
ATOM  29647  CD  LYS A1862       8.468  71.258  10.507  1.00 39.070          C  
ATOM  29648  CE  LYS A1862       6.981  71.619  10.409  1.00 39.070          C  
ATOM  29649  NZ  LYS A1862       6.254  71.404  11.683  1.00 39.070          N  
ATOM  29650  H   LYS A1862      13.182  70.599   8.740  1.00 33.260          H  
ATOM  29651  HA  LYS A1862      10.838  70.221   7.268  1.00 33.580          H  
ATOM  29652 1HB  LYS A1862      10.840  70.200   9.700  1.00 46.880          H  
ATOM  29653 2HB  LYS A1862      11.104  71.939   9.749  1.00 46.880          H  
ATOM  29654 1HG  LYS A1862       8.924  72.378   8.768  1.00 46.880          H  
ATOM  29655 2HG  LYS A1862       8.665  70.659   8.457  1.00 46.880          H  
ATOM  29656 1HD  LYS A1862       8.560  70.236  10.880  1.00 46.880          H  
ATOM  29657 2HD  LYS A1862       8.955  71.932  11.210  1.00 46.880          H  
ATOM  29658 1HE  LYS A1862       6.906  72.673  10.141  1.00 46.880          H  
ATOM  29659 2HE  LYS A1862       6.512  71.023   9.630  1.00 46.880          H  
ATOM  29660 1HZ  LYS A1862       5.288  71.656  11.579  1.00 46.880          H  
ATOM  29661 2HZ  LYS A1862       6.285  70.415  11.939  1.00 46.880          H  
ATOM  29662 3HZ  LYS A1862       6.654  71.943  12.429  1.00 46.880          H  
ATOM  29663  N   LYS A1863      11.681  73.383   7.013  1.00 28.060          N  
ATOM  29664  CA  LYS A1863      11.349  74.605   6.277  1.00 28.190          C  
ATOM  29665  C   LYS A1863      11.558  74.467   4.756  1.00 27.340          C  
ATOM  29666  O   LYS A1863      11.173  75.361   3.991  1.00 27.430          O  
ATOM  29667  CB  LYS A1863      12.165  75.801   6.781  1.00 39.410          C  
ATOM  29668  CG  LYS A1863      13.640  75.749   6.421  1.00 39.410          C  
ATOM  29669  CD  LYS A1863      14.417  76.952   6.938  1.00 39.410          C  
ATOM  29670  CE  LYS A1863      15.863  76.934   6.416  1.00 39.410          C  
ATOM  29671  NZ  LYS A1863      16.659  75.789   6.965  1.00 39.410          N  
ATOM  29672  H   LYS A1863      12.534  73.343   7.558  1.00 33.670          H  
ATOM  29673  HA  LYS A1863      10.293  74.821   6.441  1.00 33.830          H  
ATOM  29674 1HB  LYS A1863      11.749  76.722   6.373  1.00 47.300          H  
ATOM  29675 2HB  LYS A1863      12.089  75.857   7.866  1.00 47.300          H  
ATOM  29676 1HG  LYS A1863      14.057  74.851   6.849  1.00 47.300          H  
ATOM  29677 2HG  LYS A1863      13.764  75.700   5.340  1.00 47.300          H  
ATOM  29678 1HD  LYS A1863      13.930  77.870   6.607  1.00 47.300          H  
ATOM  29679 2HD  LYS A1863      14.431  76.938   8.027  1.00 47.300          H  
ATOM  29680 1HE  LYS A1863      15.843  76.855   5.330  1.00 47.300          H  
ATOM  29681 2HE  LYS A1863      16.353  77.866   6.693  1.00 47.300          H  
ATOM  29682 1HZ  LYS A1863      17.591  75.816   6.590  1.00 47.300          H  
ATOM  29683 2HZ  LYS A1863      16.702  75.850   7.966  1.00 47.300          H  
ATOM  29684 3HZ  LYS A1863      16.229  74.875   6.705  1.00 47.300          H  
ATOM  29685  N   TYR A1864      12.253  73.419   4.319  1.00 26.590          N  
ATOM  29686  CA  TYR A1864      12.558  73.266   2.911  1.00 25.820          C  
ATOM  29687  C   TYR A1864      11.271  73.167   2.134  1.00 25.720          C  
ATOM  29688  O   TYR A1864      10.347  72.470   2.549  1.00 25.230          O  
ATOM  29689  CB  TYR A1864      13.383  72.031   2.604  1.00 36.460          C  
ATOM  29690  CG  TYR A1864      13.806  71.994   1.130  1.00 36.460          C  
ATOM  29691  CD1 TYR A1864      14.935  72.683   0.755  1.00 36.460          C  
ATOM  29692  CD2 TYR A1864      13.054  71.318   0.159  1.00 36.460          C  
ATOM  29693  CE1 TYR A1864      15.328  72.700  -0.560  1.00 36.460          C  
ATOM  29694  CE2 TYR A1864      13.452  71.338  -1.161  1.00 36.460          C  
ATOM  29695  CZ  TYR A1864      14.586  72.029  -1.515  1.00 36.460          C  
ATOM  29696  OH  TYR A1864      14.989  72.068  -2.818  1.00 36.460          O  
ATOM  29697  H   TYR A1864      12.534  72.682   4.969  1.00 31.910          H  
ATOM  29698  HA  TYR A1864      13.101  74.148   2.573  1.00 30.980          H  
ATOM  29699 1HB  TYR A1864      14.276  72.015   3.229  1.00 43.750          H  
ATOM  29700 2HB  TYR A1864      12.801  71.142   2.831  1.00 43.750          H  
ATOM  29701  HD1 TYR A1864      15.520  73.218   1.508  1.00 43.750          H  
ATOM  29702  HD2 TYR A1864      12.153  70.777   0.447  1.00 43.750          H  
ATOM  29703  HE1 TYR A1864      16.224  73.247  -0.851  1.00 43.750          H  
ATOM  29704  HE2 TYR A1864      12.870  70.813  -1.919  1.00 43.750          H  
ATOM  29705  HH  TYR A1864      15.805  72.572  -2.885  1.00 43.750          H  
ATOM  29706  N   SER A1865      11.226  73.860   0.999  1.00 26.250          N  
ATOM  29707  CA  SER A1865      10.092  73.910   0.076  1.00 26.290          C  
ATOM  29708  C   SER A1865       9.101  74.986   0.477  1.00 26.600          C  
ATOM  29709  O   SER A1865       8.187  75.288  -0.290  1.00 26.640          O  
ATOM  29710  CB  SER A1865       9.337  72.595  -0.037  1.00 36.790          C  
ATOM  29711  OG  SER A1865       8.378  72.480   0.967  1.00 36.790          O  
ATOM  29712  H   SER A1865      12.035  74.417   0.759  1.00 31.500          H  
ATOM  29713  HA  SER A1865      10.478  74.154  -0.914  1.00 31.550          H  
ATOM  29714 1HB  SER A1865       8.848  72.553  -1.007  1.00 44.150          H  
ATOM  29715 2HB  SER A1865      10.026  71.759   0.013  1.00 44.150          H  
ATOM  29716  HG  SER A1865       8.886  72.325   1.773  1.00 44.150          H  
ATOM  29717  N   ALA A1866       9.312  75.657   1.618  1.00 26.900          N  
ATOM  29718  CA  ALA A1866       8.404  76.727   2.014  1.00 27.290          C  
ATOM  29719  C   ALA A1866       8.343  77.787   0.924  1.00 26.960          C  
ATOM  29720  O   ALA A1866       7.288  78.359   0.668  1.00 27.140          O  
ATOM  29721  CB  ALA A1866       8.857  77.357   3.315  1.00 38.050          C  
ATOM  29722  H   ALA A1866      10.079  75.410   2.256  1.00 32.280          H  
ATOM  29723  HA  ALA A1866       7.408  76.301   2.143  1.00 32.750          H  
ATOM  29724 1HB  ALA A1866       8.162  78.142   3.600  1.00 45.660          H  
ATOM  29725 2HB  ALA A1866       8.887  76.593   4.093  1.00 45.660          H  
ATOM  29726 3HB  ALA A1866       9.855  77.780   3.185  1.00 45.660          H  
ATOM  29727  N   HIS A1867       9.463  78.007   0.248  1.00 26.490          N  
ATOM  29728  CA  HIS A1867       9.578  78.985  -0.809  1.00 26.190          C  
ATOM  29729  C   HIS A1867       8.841  78.537  -2.070  1.00 25.860          C  
ATOM  29730  O   HIS A1867       8.493  79.350  -2.933  1.00 25.830          O  
ATOM  29731  CB  HIS A1867      11.041  79.168  -1.119  1.00 36.790          C  
ATOM  29732  CG  HIS A1867      11.775  79.701   0.011  1.00 36.790          C  
ATOM  29733  ND1 HIS A1867      12.235  78.895   1.030  1.00 36.790          N  
ATOM  29734  CD2 HIS A1867      12.148  80.959   0.323  1.00 36.790          C  
ATOM  29735  CE1 HIS A1867      12.857  79.637   1.926  1.00 36.790          C  
ATOM  29736  NE2 HIS A1867      12.822  80.896   1.521  1.00 36.790          N  
ATOM  29737  H   HIS A1867      10.309  77.525   0.534  1.00 31.790          H  
ATOM  29738  HA  HIS A1867       9.161  79.938  -0.486  1.00 31.430          H  
ATOM  29739 1HB  HIS A1867      11.480  78.216  -1.415  1.00 44.140          H  
ATOM  29740 2HB  HIS A1867      11.148  79.859  -1.936  1.00 44.140          H  
ATOM  29741  HD2 HIS A1867      11.948  81.856  -0.265  1.00 44.140          H  
ATOM  29742  HE1 HIS A1867      13.323  79.272   2.842  1.00 44.140          H  
ATOM  29743  HE2 HIS A1867      13.225  81.686   2.009  1.00 44.140          H  
ATOM  29744  N   LYS A1868       8.615  77.234  -2.211  1.00 25.680          N  
ATOM  29745  CA  LYS A1868       7.882  76.756  -3.359  1.00 25.430          C  
ATOM  29746  C   LYS A1868       6.421  77.034  -3.042  1.00 25.850          C  
ATOM  29747  O   LYS A1868       5.696  77.559  -3.873  1.00 25.810          O  
ATOM  29748  CB  LYS A1868       8.138  75.266  -3.618  1.00 35.700          C  
ATOM  29749  CG  LYS A1868       9.564  74.939  -4.098  1.00 35.700          C  
ATOM  29750  CD  LYS A1868       9.749  73.420  -4.312  1.00 35.700          C  
ATOM  29751  CE  LYS A1868      11.180  73.049  -4.759  1.00 35.700          C  
ATOM  29752  NZ  LYS A1868      11.471  73.478  -6.167  1.00 35.700          N  
ATOM  29753  H   LYS A1868       8.868  76.576  -1.484  1.00 30.820          H  
ATOM  29754  HA  LYS A1868       8.160  77.330  -4.244  1.00 30.520          H  
ATOM  29755 1HB  LYS A1868       7.945  74.697  -2.711  1.00 42.840          H  
ATOM  29756 2HB  LYS A1868       7.439  74.912  -4.377  1.00 42.840          H  
ATOM  29757 1HG  LYS A1868       9.750  75.473  -5.028  1.00 42.840          H  
ATOM  29758 2HG  LYS A1868      10.276  75.289  -3.351  1.00 42.840          H  
ATOM  29759 1HD  LYS A1868       9.533  72.897  -3.382  1.00 42.840          H  
ATOM  29760 2HD  LYS A1868       9.046  73.076  -5.069  1.00 42.840          H  
ATOM  29761 1HE  LYS A1868      11.895  73.527  -4.089  1.00 42.840          H  
ATOM  29762 2HE  LYS A1868      11.304  71.967  -4.690  1.00 42.840          H  
ATOM  29763 1HZ  LYS A1868      12.416  73.212  -6.410  1.00 42.840          H  
ATOM  29764 2HZ  LYS A1868      10.824  73.027  -6.798  1.00 42.840          H  
ATOM  29765 3HZ  LYS A1868      11.377  74.477  -6.252  1.00 42.840          H  
ATOM  29766  N   MET A1869       6.026  76.764  -1.787  1.00 26.340          N  
ATOM  29767  CA  MET A1869       4.653  76.959  -1.298  1.00 26.810          C  
ATOM  29768  C   MET A1869       4.229  78.432  -1.312  1.00 26.990          C  
ATOM  29769  O   MET A1869       3.050  78.752  -1.466  1.00 27.250          O  
ATOM  29770  CB  MET A1869       4.495  76.379   0.096  1.00 37.350          C  
ATOM  29771  CG  MET A1869       4.545  74.864   0.135  1.00 37.350          C  
ATOM  29772  SD  MET A1869       4.446  74.181   1.802  1.00 37.350          S  
ATOM  29773  CE  MET A1869       2.738  74.514   2.245  1.00 37.350          C  
ATOM  29774  H   MET A1869       6.716  76.345  -1.160  1.00 31.610          H  
ATOM  29775  HA  MET A1869       3.982  76.414  -1.956  1.00 32.170          H  
ATOM  29776 1HB  MET A1869       5.284  76.759   0.738  1.00 44.820          H  
ATOM  29777 2HB  MET A1869       3.551  76.714   0.505  1.00 44.820          H  
ATOM  29778 1HG  MET A1869       3.726  74.463  -0.455  1.00 44.820          H  
ATOM  29779 2HG  MET A1869       5.483  74.529  -0.314  1.00 44.820          H  
ATOM  29780 1HE  MET A1869       2.538  74.117   3.240  1.00 44.820          H  
ATOM  29781 2HE  MET A1869       2.552  75.583   2.245  1.00 44.820          H  
ATOM  29782 3HE  MET A1869       2.078  74.039   1.530  1.00 44.820          H  
ATOM  29783  N   LYS A1870       5.199  79.330  -1.150  1.00 26.880          N  
ATOM  29784  CA  LYS A1870       4.969  80.768  -1.174  1.00 27.090          C  
ATOM  29785  C   LYS A1870       4.971  81.361  -2.582  1.00 26.640          C  
ATOM  29786  O   LYS A1870       4.788  82.571  -2.732  1.00 26.740          O  
ATOM  29787  CB  LYS A1870       6.010  81.489  -0.321  1.00 37.840          C  
ATOM  29788  CG  LYS A1870       5.895  81.230   1.172  1.00 37.840          C  
ATOM  29789  CD  LYS A1870       7.015  81.917   1.939  1.00 37.840          C  
ATOM  29790  CE  LYS A1870       6.905  81.645   3.435  1.00 37.840          C  
ATOM  29791  NZ  LYS A1870       8.005  82.296   4.205  1.00 37.840          N  
ATOM  29792  H   LYS A1870       6.133  78.990  -0.906  1.00 32.260          H  
ATOM  29793  HA  LYS A1870       3.985  80.956  -0.745  1.00 32.510          H  
ATOM  29794 1HB  LYS A1870       7.004  81.172  -0.639  1.00 45.410          H  
ATOM  29795 2HB  LYS A1870       5.941  82.562  -0.489  1.00 45.410          H  
ATOM  29796 1HG  LYS A1870       4.944  81.631   1.518  1.00 45.410          H  
ATOM  29797 2HG  LYS A1870       5.899  80.171   1.376  1.00 45.410          H  
ATOM  29798 1HD  LYS A1870       7.977  81.540   1.579  1.00 45.410          H  
ATOM  29799 2HD  LYS A1870       6.973  82.991   1.764  1.00 45.410          H  
ATOM  29800 1HE  LYS A1870       5.950  82.022   3.796  1.00 45.410          H  
ATOM  29801 2HE  LYS A1870       6.946  80.568   3.602  1.00 45.410          H  
ATOM  29802 1HZ  LYS A1870       7.897  82.090   5.188  1.00 45.410          H  
ATOM  29803 2HZ  LYS A1870       8.895  81.942   3.884  1.00 45.410          H  
ATOM  29804 3HZ  LYS A1870       7.972  83.297   4.066  1.00 45.410          H  
ATOM  29805  N   CYS A1871       5.162  80.527  -3.611  1.00 26.180          N  
ATOM  29806  CA  CYS A1871       5.191  80.973  -5.001  1.00 25.730          C  
ATOM  29807  C   CYS A1871       6.347  81.928  -5.254  1.00 25.810          C  
ATOM  29808  O   CYS A1871       6.147  82.967  -5.881  1.00 25.890          O  
ATOM  29809  CB  CYS A1871       3.937  81.796  -5.348  1.00 36.200          C  
ATOM  29810  SG  CYS A1871       2.402  81.102  -4.815  1.00 36.200          S  
ATOM  29811  H   CYS A1871       5.321  79.531  -3.436  1.00 31.420          H  
ATOM  29812  HA  CYS A1871       5.285  80.099  -5.653  1.00 30.880          H  
ATOM  29813 1HB  CYS A1871       4.009  82.812  -4.969  1.00 43.440          H  
ATOM  29814 2HB  CYS A1871       3.885  81.873  -6.435  1.00 43.440          H  
ATOM  29815  HG  CYS A1871       2.798  79.828  -4.863  1.00 43.440          H  
ATOM  29816  N   THR A1872       7.556  81.609  -4.793  1.00 25.790          N  
ATOM  29817  CA  THR A1872       8.676  82.518  -4.984  1.00 25.850          C  
ATOM  29818  C   THR A1872       9.708  82.044  -6.001  1.00 25.270          C  
ATOM  29819  O   THR A1872      10.896  82.370  -5.875  1.00 24.930          O  
ATOM  29820  CB  THR A1872       9.359  82.838  -3.640  1.00 36.170          C  
ATOM  29821  OG1 THR A1872       9.780  81.658  -3.008  1.00 36.170          O  
ATOM  29822  CG2 THR A1872       8.377  83.545  -2.740  1.00 36.170          C  
ATOM  29823  H   THR A1872       7.721  80.747  -4.261  1.00 30.950          H  
ATOM  29824  HA  THR A1872       8.276  83.460  -5.356  1.00 31.020          H  
ATOM  29825  HB  THR A1872      10.218  83.453  -3.805  1.00 43.400          H  
ATOM  29826  HG1 THR A1872      10.519  81.285  -3.495  1.00 43.400          H  
ATOM  29827 1HG2 THR A1872       8.852  83.771  -1.789  1.00 43.400          H  
ATOM  29828 2HG2 THR A1872       8.050  84.468  -3.215  1.00 43.400          H  
ATOM  29829 3HG2 THR A1872       7.519  82.907  -2.571  1.00 43.400          H  
ATOM  29830  N   GLU A1873       9.273  81.311  -7.040  1.00 25.210          N  
ATOM  29831  CA  GLU A1873      10.197  80.822  -8.066  1.00 24.730          C  
ATOM  29832  C   GLU A1873      10.934  81.971  -8.751  1.00 24.540          C  
ATOM  29833  O   GLU A1873      12.089  81.843  -9.172  1.00 24.090          O  
ATOM  29834  CB  GLU A1873       9.470  79.949  -9.070  1.00 34.810          C  
ATOM  29835  CG  GLU A1873       8.888  78.708  -8.447  1.00 34.810          C  
ATOM  29836  CD  GLU A1873       7.512  78.913  -7.913  1.00 34.810          C  
ATOM  29837  OE1 GLU A1873       7.053  80.035  -7.899  1.00 34.810          O  
ATOM  29838  OE2 GLU A1873       6.921  77.962  -7.491  1.00 34.810          O  
ATOM  29839  H   GLU A1873       8.278  81.060  -7.114  1.00 30.250          H  
ATOM  29840  HA  GLU A1873      10.922  80.192  -7.582  1.00 29.680          H  
ATOM  29841 1HB  GLU A1873       8.675  80.516  -9.559  1.00 41.780          H  
ATOM  29842 2HB  GLU A1873      10.157  79.619  -9.832  1.00 41.780          H  
ATOM  29843 1HG  GLU A1873       8.899  77.914  -9.164  1.00 41.780          H  
ATOM  29844 2HG  GLU A1873       9.533  78.406  -7.624  1.00 41.780          H  
ATOM  29845  N   VAL A1874      10.283  83.127  -8.779  1.00 24.940          N  
ATOM  29846  CA  VAL A1874      10.812  84.357  -9.339  1.00 24.940          C  
ATOM  29847  C   VAL A1874      12.076  84.838  -8.595  1.00 24.810          C  
ATOM  29848  O   VAL A1874      12.810  85.688  -9.101  1.00 24.750          O  
ATOM  29849  CB  VAL A1874       9.703  85.426  -9.345  1.00 34.920          C  
ATOM  29850  CG1 VAL A1874       8.541  84.943 -10.234  1.00 34.920          C  
ATOM  29851  CG2 VAL A1874       9.214  85.687  -7.923  1.00 34.920          C  
ATOM  29852  H   VAL A1874       9.329  83.113  -8.451  1.00 29.930          H  
ATOM  29853  HA  VAL A1874      11.085  84.171 -10.373  1.00 29.930          H  
ATOM  29854  HB  VAL A1874      10.096  86.347  -9.773  1.00 41.900          H  
ATOM  29855 1HG1 VAL A1874       7.763  85.707 -10.259  1.00 41.900          H  
ATOM  29856 2HG1 VAL A1874       8.918  84.770 -11.242  1.00 41.900          H  
ATOM  29857 3HG1 VAL A1874       8.120  84.017  -9.845  1.00 41.900          H  
ATOM  29858 1HG2 VAL A1874       8.437  86.450  -7.938  1.00 41.900          H  
ATOM  29859 2HG2 VAL A1874       8.814  84.782  -7.479  1.00 41.900          H  
ATOM  29860 3HG2 VAL A1874      10.041  86.038  -7.341  1.00 41.900          H  
ATOM  29861  N   TYR A1875      12.311  84.321  -7.385  1.00 24.810          N  
ATOM  29862  CA  TYR A1875      13.503  84.649  -6.626  1.00 24.730          C  
ATOM  29863  C   TYR A1875      14.425  83.420  -6.567  1.00 24.050          C  
ATOM  29864  O   TYR A1875      15.652  83.547  -6.686  1.00 23.590          O  
ATOM  29865  CB  TYR A1875      13.133  85.140  -5.224  1.00 34.650          C  
ATOM  29866  CG  TYR A1875      12.268  86.390  -5.242  1.00 34.650          C  
ATOM  29867  CD1 TYR A1875      10.963  86.348  -4.776  1.00 34.650          C  
ATOM  29868  CD2 TYR A1875      12.770  87.571  -5.757  1.00 34.650          C  
ATOM  29869  CE1 TYR A1875      10.174  87.471  -4.814  1.00 34.650          C  
ATOM  29870  CE2 TYR A1875      11.978  88.698  -5.798  1.00 34.650          C  
ATOM  29871  CZ  TYR A1875      10.685  88.650  -5.328  1.00 34.650          C  
ATOM  29872  OH  TYR A1875       9.893  89.774  -5.369  1.00 34.650          O  
ATOM  29873  H   TYR A1875      11.656  83.650  -6.998  1.00 29.770          H  
ATOM  29874  HA  TYR A1875      14.044  85.439  -7.142  1.00 29.680          H  
ATOM  29875 1HB  TYR A1875      12.590  84.352  -4.697  1.00 41.580          H  
ATOM  29876 2HB  TYR A1875      14.038  85.354  -4.659  1.00 41.580          H  
ATOM  29877  HD1 TYR A1875      10.561  85.441  -4.387  1.00 41.580          H  
ATOM  29878  HD2 TYR A1875      13.791  87.614  -6.134  1.00 41.580          H  
ATOM  29879  HE1 TYR A1875       9.150  87.431  -4.446  1.00 41.580          H  
ATOM  29880  HE2 TYR A1875      12.377  89.627  -6.205  1.00 41.580          H  
ATOM  29881  HH  TYR A1875      10.392  90.504  -5.744  1.00 41.580          H  
ATOM  29882  N   LEU A1876      13.823  82.219  -6.461  1.00 24.010          N  
ATOM  29883  CA  LEU A1876      14.548  80.947  -6.343  1.00 23.410          C  
ATOM  29884  C   LEU A1876      15.397  80.664  -7.567  1.00 22.960          C  
ATOM  29885  O   LEU A1876      16.446  80.037  -7.456  1.00 22.380          O  
ATOM  29886  CB  LEU A1876      13.580  79.781  -6.128  1.00 33.010          C  
ATOM  29887  CG  LEU A1876      12.813  79.743  -4.776  1.00 33.010          C  
ATOM  29888  CD1 LEU A1876      11.707  78.660  -4.847  1.00 33.010          C  
ATOM  29889  CD2 LEU A1876      13.806  79.430  -3.640  1.00 33.010          C  
ATOM  29890  H   LEU A1876      12.808  82.202  -6.394  1.00 28.810          H  
ATOM  29891  HA  LEU A1876      15.224  81.022  -5.499  1.00 28.090          H  
ATOM  29892 1HB  LEU A1876      12.887  79.777  -6.927  1.00 39.620          H  
ATOM  29893 2HB  LEU A1876      14.156  78.859  -6.192  1.00 39.620          H  
ATOM  29894  HG  LEU A1876      12.343  80.704  -4.592  1.00 39.620          H  
ATOM  29895 1HD1 LEU A1876      11.163  78.623  -3.922  1.00 39.620          H  
ATOM  29896 2HD1 LEU A1876      11.011  78.893  -5.645  1.00 39.620          H  
ATOM  29897 3HD1 LEU A1876      12.156  77.690  -5.035  1.00 39.620          H  
ATOM  29898 1HD2 LEU A1876      13.294  79.396  -2.702  1.00 39.620          H  
ATOM  29899 2HD2 LEU A1876      14.278  78.464  -3.824  1.00 39.620          H  
ATOM  29900 3HD2 LEU A1876      14.570  80.193  -3.582  1.00 39.620          H  
ATOM  29901  N   GLU A1877      15.003  81.181  -8.731  1.00 23.280          N  
ATOM  29902  CA  GLU A1877      15.765  81.003  -9.964  1.00 22.950          C  
ATOM  29903  C   GLU A1877      17.251  81.345  -9.764  1.00 22.500          C  
ATOM  29904  O   GLU A1877      18.121  80.722 -10.385  1.00 22.050          O  
ATOM  29905  CB  GLU A1877      15.195  81.868 -11.094  1.00 32.260          C  
ATOM  29906  CG  GLU A1877      15.850  81.618 -12.467  1.00 32.260          C  
ATOM  29907  CD  GLU A1877      15.239  82.426 -13.584  1.00 32.260          C  
ATOM  29908  OE1 GLU A1877      14.445  83.285 -13.303  1.00 32.260          O  
ATOM  29909  OE2 GLU A1877      15.563  82.174 -14.721  1.00 32.260          O  
ATOM  29910  H   GLU A1877      14.088  81.640  -8.793  1.00 27.940          H  
ATOM  29911  HA  GLU A1877      15.692  79.957 -10.264  1.00 27.540          H  
ATOM  29912 1HB  GLU A1877      14.125  81.683 -11.185  1.00 38.710          H  
ATOM  29913 2HB  GLU A1877      15.321  82.922 -10.843  1.00 38.710          H  
ATOM  29914 1HG  GLU A1877      16.912  81.867 -12.410  1.00 38.710          H  
ATOM  29915 2HG  GLU A1877      15.769  80.557 -12.704  1.00 38.710          H  
ATOM  29916  N   HIS A1878      17.571  82.323  -8.899  1.00 22.660          N  
ATOM  29917  CA  HIS A1878      18.971  82.695  -8.688  1.00 22.300          C  
ATOM  29918  C   HIS A1878      19.841  81.500  -8.264  1.00 21.570          C  
ATOM  29919  O   HIS A1878      21.059  81.515  -8.458  1.00 21.250          O  
ATOM  29920  CB  HIS A1878      19.085  83.827  -7.673  1.00 31.360          C  
ATOM  29921  CG  HIS A1878      20.499  84.247  -7.406  1.00 31.360          C  
ATOM  29922  ND1 HIS A1878      21.331  84.768  -8.382  1.00 31.360          N  
ATOM  29923  CD2 HIS A1878      21.211  84.238  -6.260  1.00 31.360          C  
ATOM  29924  CE1 HIS A1878      22.509  85.041  -7.846  1.00 31.360          C  
ATOM  29925  NE2 HIS A1878      22.470  84.732  -6.541  1.00 31.360          N  
ATOM  29926  H   HIS A1878      16.846  82.819  -8.362  1.00 27.190          H  
ATOM  29927  HA  HIS A1878      19.376  83.071  -9.627  1.00 26.760          H  
ATOM  29928 1HB  HIS A1878      18.530  84.693  -8.031  1.00 37.640          H  
ATOM  29929 2HB  HIS A1878      18.631  83.514  -6.731  1.00 37.640          H  
ATOM  29930  HD1 HIS A1878      21.191  84.694  -9.406  1.00 37.640          H  
ATOM  29931  HD2 HIS A1878      20.959  83.925  -5.248  1.00 37.640          H  
ATOM  29932  HE1 HIS A1878      23.308  85.454  -8.461  1.00 37.640          H  
ATOM  29933  N   VAL A1879      19.237  80.475  -7.668  1.00 21.370          N  
ATOM  29934  CA  VAL A1879      19.975  79.305  -7.243  1.00 20.740          C  
ATOM  29935  C   VAL A1879      20.567  78.622  -8.462  1.00 20.380          C  
ATOM  29936  O   VAL A1879      21.693  78.126  -8.409  1.00 19.900          O  
ATOM  29937  CB  VAL A1879      19.081  78.318  -6.468  1.00 29.290          C  
ATOM  29938  CG1 VAL A1879      19.850  76.995  -6.201  1.00 29.290          C  
ATOM  29939  CG2 VAL A1879      18.639  78.976  -5.156  1.00 29.290          C  
ATOM  29940  H   VAL A1879      18.222  80.492  -7.555  1.00 25.640          H  
ATOM  29941  HA  VAL A1879      20.789  79.624  -6.589  1.00 24.890          H  
ATOM  29942  HB  VAL A1879      18.201  78.079  -7.067  1.00 35.150          H  
ATOM  29943 1HG1 VAL A1879      19.204  76.310  -5.654  1.00 35.150          H  
ATOM  29944 2HG1 VAL A1879      20.144  76.527  -7.136  1.00 35.150          H  
ATOM  29945 3HG1 VAL A1879      20.742  77.204  -5.607  1.00 35.150          H  
ATOM  29946 1HG2 VAL A1879      17.995  78.291  -4.603  1.00 35.150          H  
ATOM  29947 2HG2 VAL A1879      19.518  79.214  -4.557  1.00 35.150          H  
ATOM  29948 3HG2 VAL A1879      18.088  79.892  -5.376  1.00 35.150          H  
ATOM  29949  N   GLU A1880      19.784  78.521  -9.543  1.00 20.630          N  
ATOM  29950  CA  GLU A1880      20.270  77.860 -10.736  1.00 20.300          C  
ATOM  29951  C   GLU A1880      21.406  78.666 -11.322  1.00 20.290          C  
ATOM  29952  O   GLU A1880      22.382  78.092 -11.806  1.00 19.870          O  
ATOM  29953  CB  GLU A1880      19.160  77.654 -11.755  1.00 28.550          C  
ATOM  29954  CG  GLU A1880      18.122  76.657 -11.296  1.00 28.550          C  
ATOM  29955  CD  GLU A1880      17.089  76.355 -12.323  1.00 28.550          C  
ATOM  29956  OE1 GLU A1880      17.141  76.903 -13.394  1.00 28.550          O  
ATOM  29957  OE2 GLU A1880      16.233  75.551 -12.045  1.00 28.550          O  
ATOM  29958  H   GLU A1880      18.884  78.998  -9.564  1.00 24.760          H  
ATOM  29959  HA  GLU A1880      20.656  76.882 -10.459  1.00 24.360          H  
ATOM  29960 1HB  GLU A1880      18.660  78.605 -11.950  1.00 34.260          H  
ATOM  29961 2HB  GLU A1880      19.585  77.303 -12.695  1.00 34.260          H  
ATOM  29962 1HG  GLU A1880      18.627  75.732 -11.017  1.00 34.260          H  
ATOM  29963 2HG  GLU A1880      17.636  77.053 -10.404  1.00 34.260          H  
ATOM  29964  N   GLU A1881      21.300  79.997 -11.247  1.00 20.790          N  
ATOM  29965  CA  GLU A1881      22.370  80.832 -11.778  1.00 20.860          C  
ATOM  29966  C   GLU A1881      23.668  80.543 -11.022  1.00 20.400          C  
ATOM  29967  O   GLU A1881      24.727  80.383 -11.641  1.00 20.170          O  
ATOM  29968  CB  GLU A1881      22.032  82.322 -11.641  1.00 29.180          C  
ATOM  29969  CG  GLU A1881      20.903  82.819 -12.532  1.00 29.180          C  
ATOM  29970  CD  GLU A1881      20.550  84.276 -12.283  1.00 29.180          C  
ATOM  29971  OE1 GLU A1881      20.945  84.813 -11.262  1.00 29.180          O  
ATOM  29972  OE2 GLU A1881      19.898  84.853 -13.117  1.00 29.180          O  
ATOM  29973  H   GLU A1881      20.434  80.393 -10.860  1.00 24.950          H  
ATOM  29974  HA  GLU A1881      22.517  80.591 -12.829  1.00 25.030          H  
ATOM  29975 1HB  GLU A1881      21.768  82.542 -10.615  1.00 35.010          H  
ATOM  29976 2HB  GLU A1881      22.920  82.911 -11.875  1.00 35.010          H  
ATOM  29977 1HG  GLU A1881      21.191  82.693 -13.574  1.00 35.010          H  
ATOM  29978 2HG  GLU A1881      20.019  82.202 -12.349  1.00 35.010          H  
ATOM  29979  N   GLN A1882      23.571  80.391  -9.691  1.00 20.280          N  
ATOM  29980  CA  GLN A1882      24.755  80.092  -8.895  1.00 19.890          C  
ATOM  29981  C   GLN A1882      25.321  78.724  -9.249  1.00 19.320          C  
ATOM  29982  O   GLN A1882      26.536  78.574  -9.387  1.00 19.100          O  
ATOM  29983  CB  GLN A1882      24.430  80.100  -7.402  1.00 28.000          C  
ATOM  29984  CG  GLN A1882      24.100  81.455  -6.824  1.00 28.000          C  
ATOM  29985  CD  GLN A1882      23.725  81.352  -5.366  1.00 28.000          C  
ATOM  29986  OE1 GLN A1882      23.756  80.253  -4.801  1.00 28.000          O  
ATOM  29987  NE2 GLN A1882      23.360  82.463  -4.759  1.00 28.000          N  
ATOM  29988  H   GLN A1882      22.667  80.577  -9.238  1.00 24.340          H  
ATOM  29989  HA  GLN A1882      25.515  80.844  -9.107  1.00 23.870          H  
ATOM  29990 1HB  GLN A1882      23.575  79.449  -7.220  1.00 33.600          H  
ATOM  29991 2HB  GLN A1882      25.274  79.691  -6.848  1.00 33.600          H  
ATOM  29992 1HG  GLN A1882      24.969  82.104  -6.914  1.00 33.600          H  
ATOM  29993 2HG  GLN A1882      23.262  81.882  -7.365  1.00 33.600          H  
ATOM  29994 1HE2 GLN A1882      23.097  82.447  -3.797  1.00 33.600          H  
ATOM  29995 2HE2 GLN A1882      23.307  83.346  -5.291  1.00 33.600          H  
ATOM  29996  N   LEU A1883      24.446  77.729  -9.424  1.00 19.160          N  
ATOM  29997  CA  LEU A1883      24.904  76.390  -9.752  1.00 18.670          C  
ATOM  29998  C   LEU A1883      25.592  76.370 -11.105  1.00 18.620          C  
ATOM  29999  O   LEU A1883      26.600  75.676 -11.278  1.00 18.280          O  
ATOM  30000  CB  LEU A1883      23.729  75.407  -9.735  1.00 26.330          C  
ATOM  30001  CG  LEU A1883      23.093  75.109  -8.336  1.00 26.330          C  
ATOM  30002  CD1 LEU A1883      21.818  74.297  -8.539  1.00 26.330          C  
ATOM  30003  CD2 LEU A1883      24.079  74.345  -7.443  1.00 26.330          C  
ATOM  30004  H   LEU A1883      23.447  77.904  -9.266  1.00 22.990          H  
ATOM  30005  HA  LEU A1883      25.637  76.091  -9.016  1.00 22.400          H  
ATOM  30006 1HB  LEU A1883      22.945  75.816 -10.372  1.00 31.600          H  
ATOM  30007 2HB  LEU A1883      24.058  74.464 -10.166  1.00 31.600          H  
ATOM  30008  HG  LEU A1883      22.829  76.042  -7.850  1.00 31.600          H  
ATOM  30009 1HD1 LEU A1883      21.358  74.098  -7.571  1.00 31.600          H  
ATOM  30010 2HD1 LEU A1883      21.123  74.860  -9.158  1.00 31.600          H  
ATOM  30011 3HD1 LEU A1883      22.057  73.354  -9.027  1.00 31.600          H  
ATOM  30012 1HD2 LEU A1883      23.607  74.149  -6.482  1.00 31.600          H  
ATOM  30013 2HD2 LEU A1883      24.344  73.400  -7.917  1.00 31.600          H  
ATOM  30014 3HD2 LEU A1883      24.978  74.927  -7.277  1.00 31.600          H  
ATOM  30015  N   ASN A1884      25.075  77.146 -12.060  1.00 19.020          N  
ATOM  30016  CA  ASN A1884      25.675  77.204 -13.378  1.00 19.060          C  
ATOM  30017  C   ASN A1884      27.074  77.807 -13.295  1.00 19.100          C  
ATOM  30018  O   ASN A1884      28.007  77.272 -13.897  1.00 18.910          O  
ATOM  30019  CB  ASN A1884      24.798  78.014 -14.309  1.00 26.670          C  
ATOM  30020  CG  ASN A1884      23.526  77.297 -14.685  1.00 26.670          C  
ATOM  30021  OD1 ASN A1884      23.429  76.064 -14.623  1.00 26.670          O  
ATOM  30022  ND2 ASN A1884      22.532  78.056 -15.067  1.00 26.670          N  
ATOM  30023  H   ASN A1884      24.203  77.651 -11.874  1.00 22.820          H  
ATOM  30024  HA  ASN A1884      25.772  76.190 -13.765  1.00 22.870          H  
ATOM  30025 1HB  ASN A1884      24.535  78.955 -13.826  1.00 32.000          H  
ATOM  30026 2HB  ASN A1884      25.352  78.254 -15.214  1.00 32.000          H  
ATOM  30027 1HD2 ASN A1884      21.657  77.642 -15.319  1.00 32.000          H  
ATOM  30028 2HD2 ASN A1884      22.643  79.047 -15.099  1.00 32.000          H  
ATOM  30029  N   GLU A1885      27.242  78.883 -12.508  1.00 19.390          N  
ATOM  30030  CA  GLU A1885      28.556  79.503 -12.360  1.00 19.490          C  
ATOM  30031  C   GLU A1885      29.552  78.537 -11.726  1.00 19.040          C  
ATOM  30032  O   GLU A1885      30.709  78.458 -12.157  1.00 19.040          O  
ATOM  30033  CB  GLU A1885      28.468  80.768 -11.502  1.00 27.250          C  
ATOM  30034  CG  GLU A1885      27.757  81.946 -12.155  1.00 27.250          C  
ATOM  30035  CD  GLU A1885      27.606  83.118 -11.218  1.00 27.250          C  
ATOM  30036  OE1 GLU A1885      27.943  82.971 -10.066  1.00 27.250          O  
ATOM  30037  OE2 GLU A1885      27.156  84.152 -11.649  1.00 27.250          O  
ATOM  30038  H   GLU A1885      26.422  79.310 -12.057  1.00 23.270          H  
ATOM  30039  HA  GLU A1885      28.921  79.774 -13.349  1.00 23.390          H  
ATOM  30040 1HB  GLU A1885      27.932  80.535 -10.580  1.00 32.700          H  
ATOM  30041 2HB  GLU A1885      29.469  81.090 -11.224  1.00 32.700          H  
ATOM  30042 1HG  GLU A1885      28.328  82.261 -13.027  1.00 32.700          H  
ATOM  30043 2HG  GLU A1885      26.776  81.627 -12.496  1.00 32.700          H  
ATOM  30044  N   ILE A1886      29.086  77.767 -10.738  1.00 18.720          N  
ATOM  30045  CA  ILE A1886      29.921  76.790 -10.059  1.00 18.320          C  
ATOM  30046  C   ILE A1886      30.347  75.703 -11.027  1.00 18.070          C  
ATOM  30047  O   ILE A1886      31.524  75.343 -11.072  1.00 18.000          O  
ATOM  30048  CB  ILE A1886      29.178  76.169  -8.857  1.00 25.810          C  
ATOM  30049  CG1 ILE A1886      28.970  77.256  -7.765  1.00 25.810          C  
ATOM  30050  CG2 ILE A1886      29.977  74.956  -8.309  1.00 25.810          C  
ATOM  30051  CD1 ILE A1886      27.959  76.885  -6.683  1.00 25.810          C  
ATOM  30052  H   ILE A1886      28.123  77.919 -10.417  1.00 22.460          H  
ATOM  30053  HA  ILE A1886      30.813  77.293  -9.693  1.00 21.980          H  
ATOM  30054  HB  ILE A1886      28.192  75.838  -9.175  1.00 30.970          H  
ATOM  30055 1HG1 ILE A1886      29.928  77.446  -7.284  1.00 30.970          H  
ATOM  30056 2HG1 ILE A1886      28.646  78.174  -8.241  1.00 30.970          H  
ATOM  30057 1HG2 ILE A1886      29.455  74.515  -7.470  1.00 30.970          H  
ATOM  30058 2HG2 ILE A1886      30.091  74.199  -9.077  1.00 30.970          H  
ATOM  30059 3HG2 ILE A1886      30.966  75.288  -7.985  1.00 30.970          H  
ATOM  30060 1HD1 ILE A1886      27.882  77.705  -5.969  1.00 30.970          H  
ATOM  30061 2HD1 ILE A1886      26.986  76.720  -7.141  1.00 30.970          H  
ATOM  30062 3HD1 ILE A1886      28.268  75.988  -6.161  1.00 30.970          H  
ATOM  30063  N   ASP A1887      29.392  75.160 -11.787  1.00 17.990          N  
ATOM  30064  CA  ASP A1887      29.686  74.099 -12.734  1.00 17.790          C  
ATOM  30065  C   ASP A1887      30.673  74.578 -13.799  1.00 18.050          C  
ATOM  30066  O   ASP A1887      31.587  73.836 -14.188  1.00 17.960          O  
ATOM  30067  CB  ASP A1887      28.378  73.619 -13.378  1.00 24.990          C  
ATOM  30068  CG  ASP A1887      28.513  72.346 -14.222  1.00 24.990          C  
ATOM  30069  OD1 ASP A1887      28.812  71.318 -13.670  1.00 24.990          O  
ATOM  30070  OD2 ASP A1887      28.335  72.402 -15.429  1.00 24.990          O  
ATOM  30071  H   ASP A1887      28.423  75.476 -11.687  1.00 21.590          H  
ATOM  30072  HA  ASP A1887      30.135  73.268 -12.194  1.00 21.350          H  
ATOM  30073 1HB  ASP A1887      27.640  73.445 -12.591  1.00 29.980          H  
ATOM  30074 2HB  ASP A1887      27.980  74.423 -14.009  1.00 29.980          H  
ATOM  30075  N   ASN A1888      30.527  75.836 -14.241  1.00 18.430          N  
ATOM  30076  CA  ASN A1888      31.430  76.379 -15.236  1.00 18.760          C  
ATOM  30077  C   ASN A1888      32.830  76.502 -14.657  1.00 18.780          C  
ATOM  30078  O   ASN A1888      33.807  76.136 -15.315  1.00 18.850          O  
ATOM  30079  CB  ASN A1888      30.950  77.741 -15.698  1.00 26.130          C  
ATOM  30080  CG  ASN A1888      29.733  77.687 -16.575  1.00 26.130          C  
ATOM  30081  OD1 ASN A1888      29.428  76.672 -17.211  1.00 26.130          O  
ATOM  30082  ND2 ASN A1888      29.015  78.779 -16.620  1.00 26.130          N  
ATOM  30083  H   ASN A1888      29.729  76.393 -13.924  1.00 22.120          H  
ATOM  30084  HA  ASN A1888      31.475  75.697 -16.085  1.00 22.510          H  
ATOM  30085 1HB  ASN A1888      30.714  78.348 -14.824  1.00 31.360          H  
ATOM  30086 2HB  ASN A1888      31.752  78.244 -16.237  1.00 31.360          H  
ATOM  30087 1HD2 ASN A1888      28.189  78.809 -17.180  1.00 31.360          H  
ATOM  30088 2HD2 ASN A1888      29.289  79.580 -16.092  1.00 31.360          H  
ATOM  30089  N   ALA A1889      32.934  76.979 -13.406  1.00 18.760          N  
ATOM  30090  CA  ALA A1889      34.231  77.122 -12.768  1.00 18.830          C  
ATOM  30091  C   ALA A1889      34.925  75.777 -12.649  1.00 18.520          C  
ATOM  30092  O   ALA A1889      36.121  75.676 -12.932  1.00 18.690          O  
ATOM  30093  CB  ALA A1889      34.074  77.742 -11.395  1.00 26.330          C  
ATOM  30094  H   ALA A1889      32.095  77.309 -12.915  1.00 22.510          H  
ATOM  30095  HA  ALA A1889      34.845  77.772 -13.391  1.00 22.600          H  
ATOM  30096 1HB  ALA A1889      35.047  77.869 -10.938  1.00 31.600          H  
ATOM  30097 2HB  ALA A1889      33.588  78.712 -11.494  1.00 31.600          H  
ATOM  30098 3HB  ALA A1889      33.459  77.092 -10.774  1.00 31.600          H  
ATOM  30099  N   ILE A1890      34.167  74.731 -12.306  1.00 18.120          N  
ATOM  30100  CA  ILE A1890      34.747  73.405 -12.166  1.00 17.870          C  
ATOM  30101  C   ILE A1890      35.306  72.942 -13.490  1.00 18.010          C  
ATOM  30102  O   ILE A1890      36.424  72.413 -13.536  1.00 18.120          O  
ATOM  30103  CB  ILE A1890      33.725  72.387 -11.629  1.00 25.120          C  
ATOM  30104  CG1 ILE A1890      33.380  72.748 -10.160  1.00 25.120          C  
ATOM  30105  CG2 ILE A1890      34.311  70.956 -11.735  1.00 25.120          C  
ATOM  30106  CD1 ILE A1890      32.165  72.037  -9.604  1.00 25.120          C  
ATOM  30107  H   ILE A1890      33.180  74.891 -12.069  1.00 21.740          H  
ATOM  30108  HA  ILE A1890      35.564  73.460 -11.455  1.00 21.440          H  
ATOM  30109  HB  ILE A1890      32.804  72.454 -12.210  1.00 30.140          H  
ATOM  30110 1HG1 ILE A1890      34.236  72.506  -9.533  1.00 30.140          H  
ATOM  30111 2HG1 ILE A1890      33.205  73.817 -10.097  1.00 30.140          H  
ATOM  30112 1HG2 ILE A1890      33.599  70.234 -11.360  1.00 30.140          H  
ATOM  30113 2HG2 ILE A1890      34.536  70.709 -12.771  1.00 30.140          H  
ATOM  30114 3HG2 ILE A1890      35.226  70.907 -11.146  1.00 30.140          H  
ATOM  30115 1HD1 ILE A1890      32.002  72.360  -8.577  1.00 30.140          H  
ATOM  30116 2HD1 ILE A1890      31.293  72.292 -10.206  1.00 30.140          H  
ATOM  30117 3HD1 ILE A1890      32.310  70.965  -9.618  1.00 30.140          H  
ATOM  30118  N   LYS A1891      34.531  73.100 -14.562  1.00 18.090          N  
ATOM  30119  CA  LYS A1891      35.028  72.682 -15.852  1.00 18.250          C  
ATOM  30120  C   LYS A1891      36.286  73.451 -16.221  1.00 18.710          C  
ATOM  30121  O   LYS A1891      37.241  72.846 -16.688  1.00 18.840          O  
ATOM  30122  CB  LYS A1891      33.957  72.845 -16.925  1.00 25.490          C  
ATOM  30123  CG  LYS A1891      32.840  71.827 -16.807  1.00 25.490          C  
ATOM  30124  CD  LYS A1891      31.803  71.966 -17.920  1.00 25.490          C  
ATOM  30125  CE  LYS A1891      30.767  70.839 -17.842  1.00 25.490          C  
ATOM  30126  NZ  LYS A1891      29.915  70.959 -16.630  1.00 25.490          N  
ATOM  30127  H   LYS A1891      33.592  73.501 -14.460  1.00 21.710          H  
ATOM  30128  HA  LYS A1891      35.293  71.628 -15.792  1.00 21.900          H  
ATOM  30129 1HB  LYS A1891      33.517  73.843 -16.845  1.00 30.580          H  
ATOM  30130 2HB  LYS A1891      34.412  72.760 -17.912  1.00 30.580          H  
ATOM  30131 1HG  LYS A1891      33.268  70.826 -16.838  1.00 30.580          H  
ATOM  30132 2HG  LYS A1891      32.352  71.962 -15.843  1.00 30.580          H  
ATOM  30133 1HD  LYS A1891      31.289  72.926 -17.811  1.00 30.580          H  
ATOM  30134 2HD  LYS A1891      32.293  71.937 -18.891  1.00 30.580          H  
ATOM  30135 1HE  LYS A1891      30.131  70.868 -18.726  1.00 30.580          H  
ATOM  30136 2HE  LYS A1891      31.287  69.884 -17.812  1.00 30.580          H  
ATOM  30137 1HZ  LYS A1891      29.241  70.218 -16.577  1.00 30.580          H  
ATOM  30138 2HZ  LYS A1891      30.488  70.932 -15.798  1.00 30.580          H  
ATOM  30139 3HZ  LYS A1891      29.394  71.849 -16.641  1.00 30.580          H  
ATOM  30140  N   ASP A1892      36.337  74.763 -15.965  1.00 19.020          N  
ATOM  30141  CA  ASP A1892      37.553  75.499 -16.298  1.00 19.540          C  
ATOM  30142  C   ASP A1892      38.746  75.009 -15.481  1.00 19.650          C  
ATOM  30143  O   ASP A1892      39.847  74.859 -16.008  1.00 20.050          O  
ATOM  30144  CB  ASP A1892      37.388  77.003 -16.062  1.00 27.150          C  
ATOM  30145  CG  ASP A1892      36.498  77.727 -17.085  1.00 27.150          C  
ATOM  30146  OD1 ASP A1892      36.186  77.173 -18.116  1.00 27.150          O  
ATOM  30147  OD2 ASP A1892      36.165  78.858 -16.822  1.00 27.150          O  
ATOM  30148  H   ASP A1892      35.514  75.254 -15.599  1.00 22.820          H  
ATOM  30149  HA  ASP A1892      37.772  75.336 -17.353  1.00 23.450          H  
ATOM  30150 1HB  ASP A1892      36.955  77.152 -15.069  1.00 32.580          H  
ATOM  30151 2HB  ASP A1892      38.369  77.474 -16.059  1.00 32.580          H  
ATOM  30152  N   TYR A1893      38.533  74.691 -14.201  1.00 19.340          N  
ATOM  30153  CA  TYR A1893      39.632  74.246 -13.347  1.00 19.490          C  
ATOM  30154  C   TYR A1893      40.207  72.909 -13.807  1.00 19.150          C  
ATOM  30155  O   TYR A1893      41.404  72.655 -13.652  1.00 19.220          O  
ATOM  30156  CB  TYR A1893      39.191  74.124 -11.876  1.00 27.230          C  
ATOM  30157  CG  TYR A1893      38.945  75.455 -11.135  1.00 27.230          C  
ATOM  30158  CD1 TYR A1893      37.756  75.655 -10.433  1.00 27.230          C  
ATOM  30159  CD2 TYR A1893      39.898  76.466 -11.156  1.00 27.230          C  
ATOM  30160  CE1 TYR A1893      37.528  76.838  -9.772  1.00 27.230          C  
ATOM  30161  CE2 TYR A1893      39.662  77.652 -10.491  1.00 27.230          C  
ATOM  30162  CZ  TYR A1893      38.482  77.838  -9.803  1.00 27.230          C  
ATOM  30163  OH  TYR A1893      38.252  79.021  -9.139  1.00 27.230          O  
ATOM  30164  H   TYR A1893      37.607  74.857 -13.793  1.00 23.210          H  
ATOM  30165  HA  TYR A1893      40.430  74.978 -13.420  1.00 23.390          H  
ATOM  30166 1HB  TYR A1893      38.265  73.544 -11.838  1.00 32.670          H  
ATOM  30167 2HB  TYR A1893      39.942  73.564 -11.324  1.00 32.670          H  
ATOM  30168  HD1 TYR A1893      37.004  74.875 -10.407  1.00 32.670          H  
ATOM  30169  HD2 TYR A1893      40.834  76.332 -11.692  1.00 32.670          H  
ATOM  30170  HE1 TYR A1893      36.598  76.985  -9.226  1.00 32.670          H  
ATOM  30171  HE2 TYR A1893      40.411  78.443 -10.509  1.00 32.670          H  
ATOM  30172  HH  TYR A1893      39.013  79.598  -9.239  1.00 32.670          H  
ATOM  30173  N   LYS A1894      39.369  72.062 -14.397  1.00 18.850          N  
ATOM  30174  CA  LYS A1894      39.791  70.753 -14.878  1.00 18.560          C  
ATOM  30175  C   LYS A1894      40.349  70.730 -16.309  1.00 18.030          C  
ATOM  30176  O   LYS A1894      40.706  69.653 -16.798  1.00 17.930          O  
ATOM  30177  CB  LYS A1894      38.630  69.760 -14.792  1.00 26.100          C  
ATOM  30178  CG  LYS A1894      38.188  69.408 -13.376  1.00 26.100          C  
ATOM  30179  CD  LYS A1894      37.055  68.386 -13.398  1.00 26.100          C  
ATOM  30180  CE  LYS A1894      36.655  67.952 -11.993  1.00 26.100          C  
ATOM  30181  NZ  LYS A1894      35.535  66.961 -12.013  1.00 26.100          N  
ATOM  30182  H   LYS A1894      38.374  72.312 -14.460  1.00 22.620          H  
ATOM  30183  HA  LYS A1894      40.584  70.403 -14.219  1.00 22.270          H  
ATOM  30184 1HB  LYS A1894      37.766  70.192 -15.309  1.00 31.320          H  
ATOM  30185 2HB  LYS A1894      38.896  68.841 -15.308  1.00 31.320          H  
ATOM  30186 1HG  LYS A1894      39.034  69.003 -12.822  1.00 31.320          H  
ATOM  30187 2HG  LYS A1894      37.845  70.313 -12.872  1.00 31.320          H  
ATOM  30188 1HD  LYS A1894      36.188  68.833 -13.890  1.00 31.320          H  
ATOM  30189 2HD  LYS A1894      37.364  67.511 -13.968  1.00 31.320          H  
ATOM  30190 1HE  LYS A1894      37.515  67.501 -11.502  1.00 31.320          H  
ATOM  30191 2HE  LYS A1894      36.346  68.821 -11.425  1.00 31.320          H  
ATOM  30192 1HZ  LYS A1894      35.301  66.698 -11.065  1.00 31.320          H  
ATOM  30193 2HZ  LYS A1894      34.724  67.368 -12.457  1.00 31.320          H  
ATOM  30194 3HZ  LYS A1894      35.821  66.140 -12.527  1.00 31.320          H  
ATOM  30195  N   LEU A1895      40.400  71.879 -16.986  1.00 17.800          N  
ATOM  30196  CA  LEU A1895      40.852  71.920 -18.372  1.00 17.430          C  
ATOM  30197  C   LEU A1895      42.047  72.850 -18.566  1.00 17.450          C  
ATOM  30198  O   LEU A1895      43.188  72.386 -18.590  1.00 17.240          O  
ATOM  30199  OXT LEU A1895      41.854  73.991 -18.987  1.00 26.140          O  
ATOM  30200  CB  LEU A1895      39.681  72.368 -19.261  1.00 23.750          C  
ATOM  30201  CG  LEU A1895      38.414  71.441 -19.272  1.00 23.750          C  
ATOM  30202  CD1 LEU A1895      37.290  72.153 -20.015  1.00 23.750          C  
ATOM  30203  CD2 LEU A1895      38.729  70.103 -19.941  1.00 23.750          C  
ATOM  30204  H   LEU A1895      40.124  72.759 -16.534  1.00 21.360          H  
ATOM  30205  HA  LEU A1895      41.169  70.925 -18.662  1.00 20.920          H  
ATOM  30206 1HB  LEU A1895      39.353  73.351 -18.907  1.00 28.500          H  
ATOM  30207 2HB  LEU A1895      40.037  72.472 -20.282  1.00 28.500          H  
ATOM  30208  HG  LEU A1895      38.093  71.254 -18.255  1.00 28.500          H  
ATOM  30209 1HD1 LEU A1895      36.399  71.527 -20.013  1.00 28.500          H  
ATOM  30210 2HD1 LEU A1895      37.070  73.098 -19.509  1.00 28.500          H  
ATOM  30211 3HD1 LEU A1895      37.596  72.350 -21.040  1.00 28.500          H  
ATOM  30212 1HD2 LEU A1895      37.835  69.482 -19.936  1.00 28.500          H  
ATOM  30213 2HD2 LEU A1895      39.049  70.273 -20.967  1.00 28.500          H  
ATOM  30214 3HD2 LEU A1895      39.518  69.591 -19.395  1.00 28.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10307.6 1139.93 8590.36 -641.637 195.296 480.45 4068.49 -4393.26 -16.8623 -118.144 -3533.07 -596.842 -1167.31 -64.1802 -326.477 -265.799 -18.4213 798.36 110.645 136.316 996.251 1859.89 -266.593 389.935 -715.208 280.779 1653.23 -1731.52
MET:NtermProteinFull_1 -3.31199 0.25875 1.62613 -0.43669 0.12045 0.18651 0.14895 -0.80938 -0 -0 -0.04651 0.88019 0 0 0 0 0 0.03794 -0.10818 0.12106 1.39357 0 0 0 0.60916 0 0.04742 0.71737
ASP_2 -0.87525 0.03003 0.95817 -0.11265 0.00831 0.34288 0.10442 -0.41489 -0 -0 -0.19653 -0.37603 0 0 0 0 0 0.02557 -0.02356 0.02229 0 1.69463 0.12524 0 -2.3716 -0.18883 0.15948 -1.08832
SER_3 -3.91545 0.3288 4.50115 -0.02862 0 0.05074 2.28434 -2.07397 -0.02715 -0.25535 -1.85741 -1.10476 0 0 -0.90323 0 0 0.01233 -0.0221 0.06587 0.61466 0 -0.37799 0.61933 -0.77834 -0.15406 0.23406 -2.78717
THR_4 -5.22537 0.5042 3.70135 -0.1259 0.04977 0.06067 1.5178 -1.76576 -0.06577 -0.41973 -0.91717 -0.87178 0 0 0 0 0 0.01128 -0.00904 0.03614 0.08915 0 0.01335 2.28748 -1.0874 -0.12034 0.21673 -2.12033
SER_5 -3.66475 0.39874 4.42312 -0.02902 0 0.04903 2.02685 -2.0353 -0.00662 -0.10294 -1.05651 -1.06867 0 0 -0.90323 0 0 0.00926 -0.06147 0.04252 0.1763 0 -0.27244 0.61335 -0.77834 -0.49556 0.23906 -2.4966
THR_6 -6.09926 0.48468 6.31863 -0.13737 0.05767 0.07455 3.76179 -3.00956 -0.01632 -0.10502 -3.77312 -0.14172 0 0 0 0 0 0.00688 -0.04115 0.07985 0.05899 0 -0.12199 4.14325 -1.0874 -0.56559 0.41723 0.30499
ILE_7 -7.80218 0.67233 5.98279 -0.48519 0.32619 0.09 3.55042 -3.05983 -0 -0 -1.67994 0.11461 0 0 0 0 0 0.00449 0.02602 0.10465 0.49722 0 -0.47349 0 0.73287 -0.01578 0.49837 -0.91643
ALA_8 -3.68407 0.25074 2.42945 -0.02338 0 0 0.40754 -1.63633 -0.03658 -0.17622 -0.08094 -0.36685 0 0 0 0 0 0.01763 -0.03468 0 0 0 -0.26092 0 1.8394 -0.08954 0.31269 -1.13205
ASN_9 -5.6995 0.4696 5.72593 -0.18295 0.03628 0.28018 2.14366 -2.82408 -0.02436 -0.22105 -1.473 -0.24012 0 0 -0.58883 0 0 0.01753 -0.04371 0.02378 0 1.66975 0.18059 0 -0.93687 -0.12464 0.6074 -1.20441
LYS_10 -6.49494 0.53947 6.16149 -0.2989 0.03752 0.14448 3.29716 -2.78617 -0.00612 -0.01799 -2.58095 -0.13077 0 0 0 0 0 0.00725 0.00843 0.03803 1.78856 0 -0.17098 0 -1.5107 0.48931 0.71546 -0.77036
ILE_11 -5.98899 0.42769 4.88382 -0.66389 0.49858 0.15077 3.02753 -2.46898 -0 -0 -2.23131 0.27118 0 0 0 0 0 0.01282 -0.05239 0.01151 0.59046 0 -0.46593 0 0.73287 0.33139 0.47409 -0.45879
GLU_12 -7.23145 0.46431 7.43664 -0.20573 0.0416 0.28648 2.20047 -3.41469 -0.0061 -0.04786 -1.78006 -0.59874 0 0 0 0 0 0.03104 0.03445 0.00438 0 3.10439 -0.36693 0 -2.7348 -0.31316 0.62545 -2.47033
GLU_13 -4.09813 0.28718 5.74866 -0.53544 0.05336 0.94152 1.84339 -2.53378 -0 -0 -2.07516 -0.69368 0 0 0 0 0 0.03622 0.12992 0.15932 0 3.53748 -0.29754 0 -2.7348 -0.61898 0.5341 -0.31636
TYR_14 -4.68579 0.61382 4.14738 -0.57284 0.0643 0.27813 2.32389 -2.32219 -0 -0 -1.6252 -0.25511 0 0 0 0 0 0.01007 0.09142 0.01098 0 2.49415 0.06927 0.00011 1.2797 -0.33533 0.38748 1.97424
LEU_15 -5.19003 0.52004 3.64943 -0.44419 0.14153 0.09657 2.07396 -2.17115 -0 -0 -1.58911 0.19017 0 0 0 0 0 0.01557 -0.00816 0.00222 0.27738 0 -0.29078 0 0.18072 -0.23609 0.59184 -2.19009
GLY_16 -2.87444 0.47011 3.67436 -4e-05 0 0 1.9373 -1.85352 -0.01475 -0.07479 -2.23826 -0.42099 0 0 0 0 0 0.01056 -0.21336 0 0 0 0.24837 0 0.83697 0.12879 0.60751 0.22382
ALA_17 -4.0028 0.72644 4.98628 -0.02571 0.00085 0 2.64695 -2.58951 -0 -0 -2.50643 -0.40094 0 0 0 0 0 0.02444 -0.1135 0 0 0 -0.16659 0 1.8394 0.17599 0.3391 0.93396
LYS_18 -4.15933 0.47786 4.55877 -0.74471 0.15679 0.64472 1.63273 -2.11304 -0 -0 -0.46129 -0.31974 0 0 0 0 0 0.03315 0.00305 0.07336 3.0164 0 -0.08503 0 -1.5107 -0.27044 0.31803 1.2506
SER_19 -3.71504 0.46908 4.98003 -0.02479 0 0.05775 2.14406 -2.23717 -0.0143 -0.16425 -1.01624 -0.66992 0 0 0 0 0 0.01823 -0.00881 2e-05 0.57605 0 0.34808 0.6002 -0.77834 0.14574 0.3444 1.05479
ASP_20 -2.59142 0.24615 3.53874 -0.1101 0.0086 0.3338 1.16297 -1.63553 -0.02916 -0.23955 -0.15437 -0.3849 0 0 0 0 0 0.06262 -0.02758 0.00504 0 1.70456 0.07379 0 -2.3716 0.06498 0.27612 -0.06682
ASP_21 -3.29582 0.28298 4.72878 -0.11335 0.01169 0.34887 1.61375 -2.12073 -0 -0 -2.20859 -0.40747 0 0 0 0 0 0.04331 -0.07455 0.00165 0 1.85255 -0.05239 0 -2.3716 -0.37067 0.31085 -1.82075
SER_22 -4.34557 1.55593 5.30322 -0.02147 0.00041 0.02669 2.46054 -2.41237 -0.01297 -0.06937 -2.82144 -0.88238 0 0 0 0 0 0.07834 12.3763 0.00089 1.73097 0 -0.07099 1.84207 -0.77834 1.15359 11.9046 27.0186
LYS_23 -3.28904 0.95038 3.4419 -0.41351 0.07392 0.22408 1.7688 -1.5958 -0 -0 -1.483 -0.15247 0 0 0 0 0 0.05965 -0.09163 0.00442 1.38602 0 -0.02808 0 -1.5107 1.09036 12.1549 12.5902
ILE_24 -7.31228 1.84194 3.66967 -0.6982 0.64944 0.22801 2.72646 -2.51994 -0.00047 -0.01095 -3.42377 0.353 0 0 0 0 0 0.10333 0.02569 0.35133 0.8908 0 0.19389 0 0.73287 -0.36287 0.9282 -1.63385
ASP_25 -6.5383 1.05453 7.2902 -0.12946 0.08127 0.41209 3.41387 -3.49365 -0.01924 -0.11291 -0.91949 -0.31084 0 0 0 0 0 0.03218 0.0137 0.0557 0 1.83004 -0.01707 0 -2.3716 -0.30874 0.94333 0.90561
GLU_26 -2.87862 0.23146 3.18963 -0.21734 0.0204 0.30081 1.30133 -1.44908 -0 -0 -0.70816 -0.60234 0 0 0 0 0 0.00732 -0.07708 0.04175 0 3.19656 -0.26988 0 -2.7348 -0.52213 0.57501 -0.59515
LEU_27 -4.61864 0.5248 3.92989 -0.48364 0.24817 0.11551 2.52675 -2.10536 -0 -0 -1.10343 0.14937 0 0 -0.83554 0 0 0.00233 -0.00277 0.11161 0.38251 0 -0.2382 0 0.18072 -0.25925 0.4177 -1.05746
LEU_28 -8.19666 1.01918 3.34915 -0.5149 0.20722 0.14206 2.91026 -2.67038 -0 -0 -1.90255 0.19324 0 0 0 0 0 0.01854 -0.04176 0.00296 0.26617 0 -0.25225 0 0.18072 -0.06278 0.81471 -4.53706
LYS_29 -4.24011 0.16368 4.01191 -0.44954 0.16029 0.32823 1.56188 -1.92439 -0.0002 -0.00592 -1.78065 -0.33223 0 0 0 0 0 0.0407 0.03908 0.04278 2.07352 0 0.24256 0 -1.5107 0.31062 0.82372 -0.44477
ALA_30 -5.36347 0.88357 2.31123 -0.02512 1e-05 0 1.77765 -2.01711 -0.02423 -0.08126 -1.23784 -0.18183 0 0 0 0 0 0.03827 -0.03546 0 0 0 -0.16808 0 1.8394 0.03289 0.49072 -1.76067
ASP_31 -3.74078 0.49546 5.50025 -0.19674 0.03005 0.64264 2.16776 -2.24144 -0 -0 -4.20733 -0.8948 0 0 -0.96754 -0.23958 0 0.10127 0.22502 0.31936 0 2.0225 -0.84664 0 -2.3716 -0.13 1.01572 -3.31643
PRO_32 -5.36555 0.84859 2.16387 -0.19291 0.01511 0.14107 1.05868 -1.05916 -0 -0 0.38755 -0.07954 0 0 0 0 0 0.27071 0.06052 0.00582 0.57941 0 -0.17977 0 -2.4119 1.20219 1.19554 -1.35979
SER_33 -3.34488 0.09993 3.01147 -0.04431 0.01556 0.07225 1.05599 -1.42904 -0 -0 -1.25953 -0.15832 0 0 -0.41684 0 0 0.39134 -0.11389 0.1061 0.3465 0 -0.19358 1.85532 -0.77834 2.26746 0.75234 2.23554
GLU_34 -5.64653 0.32654 6.53742 -0.18664 0.01884 0.23465 3.10552 -2.84374 -0.00149 -0.02403 -3.38458 -0.32383 0 0 -0.83425 -1.96042 0 0.05567 0.06693 0.04229 0 2.35909 0.30508 0 -2.7348 1.75684 0.50027 -2.63116
VAL_35 -2.66492 0.36674 2.56268 -0.32711 0.24336 0.06822 0.8952 -1.39305 -0 -0 0.1327 0.34079 0 0 0 0 0 0.02256 0.05894 0.00043 0.17109 0 0.89977 0 1.9342 0.88842 0.37423 4.57426
GLU_36 -5.39822 0.68295 5.60377 -0.33311 0.08218 0.44322 1.67404 -2.59897 -0 -0 -2.65698 -0.38231 0 0 -0.92916 0 0 0.0358 -0.07258 0.0842 0 2.667 -0.08735 0 -2.7348 0.81853 0.5942 -2.5076
TYR_37 -9.86635 0.63736 6.69369 -0.60657 0.06411 0.28918 4.28075 -3.82916 -0 -0 -1.95029 -0.08239 0 0 -0.83425 0 0 0.01171 0.13921 0.01079 0 2.75285 0.05386 0.00112 1.2797 0.19156 1.15136 0.38824
TYR_38 -6.4066 1.07064 3.73038 -0.85349 0.24678 0.51839 2.17028 -2.11906 -0.00535 -0.03479 -0.66686 -0.32254 0 0 0 0 0 0.05433 0.20933 0.06159 0 1.92439 0.14693 0.03183 1.2797 0.19332 1.62531 2.85449
ARG_39 -2.42887 0.45606 3.10752 -0.4574 0.06312 0.27907 1.04121 -1.38697 -0 -0 -0.48651 -0.17726 0 0 0 0 0 0.04805 -0.04663 0.0072 1.73103 0 -0.12079 0 -1.2888 0.22772 0.95167 1.51943
SER_40 -4.44644 0.4802 5.67601 -0.03164 0.02643 0.03037 2.4105 -2.50482 -0.05566 -0.27406 -1.42061 0.12134 0 0 -0.61797 0 0 0.02392 -0.02238 2e-05 0.58977 0 -0.00351 0.71755 -0.77834 -0.12439 0.35707 0.15335
GLY_41 -2.29911 0.1321 2.86026 -6e-05 0 0 1.38667 -1.36259 -0 -0 -0.65499 -0.36132 0 0 -0.92916 0 0 0.02325 -0.18423 0 0 0 -1.51741 0 0.83697 -0.32171 0.79761 -1.59372
GLY_42 -4.10897 0.51662 3.91986 -0.00026 0 0 1.37458 -2.01639 -0.04065 -0.1473 0.5957 -0.1579 0 0 0 0 0 0.02069 -0.0888 0 0 0 -0.64053 0 0.83697 -0.28343 0.67109 0.45127
ASP_43 -3.68432 0.28963 4.3555 -0.10527 0.00606 0.30746 1.50177 -2.00316 -0.02854 -0.19842 -1.98013 -1.38653 0 0 -0.79773 0 0 0.0083 0.03652 0.02625 0 2.13151 -0.16096 0 -2.3716 0.05187 0.42398 -3.57781
GLY_44 -3.71117 0.41252 4.48975 -8e-05 0 0 2.60188 -2.20161 -0 -0 -3.62938 -0.27273 0 0 -0.79773 0 0 0.00897 0.04565 0 0 0 -0.56276 0 0.83697 1.37093 0.51359 -0.89522
ASP_45 -3.87166 0.64291 5.7251 -0.10962 0.00792 0.3297 2.40309 -2.42689 -0 -0 -4.01597 -0.55309 0 0 0 0 0 0.00728 -0.03943 0.00176 0 1.73979 -0.01827 0 -2.3716 1.26229 0.36838 -0.91831
TYR_46 -5.68971 0.69722 4.34768 -0.83952 0.03135 0.30255 1.53553 -2.12335 -0 -0 -0.1464 -0.29847 0 0 0 0 0 0.00487 0.01306 0.00308 0 1.9519 -0.3035 0.00349 1.2797 -0.02399 0.4604 1.20588
LEU_47 -7.8297 0.72765 4.72447 -0.49148 0.26028 0.11631 2.21373 -3.03729 -0 -0 -1.86646 0.16972 0 0 0 0 0 0.00571 -0.0499 0.00841 0.33091 0 -0.28774 0 0.18072 0.07791 0.43534 -4.3114
LYS_48 -4.83467 0.60047 5.9993 -0.5801 0.24374 0.28058 2.4249 -2.47585 -0 -0 -3.09502 0.02279 0 0 0 0 0 0.00963 -0.04097 0.33432 2.79139 0 -0.03266 0 -1.5107 -0.05357 0.43249 0.51607
ASN_49 -2.81468 0.21039 3.22579 -0.19419 0.03582 0.30973 0.98172 -1.46941 -0 -0 -1.61182 -0.40951 0 0 0 0 0 0.00852 -0.00738 0.0074 0 1.84208 -0.26808 0 -0.93687 -0.46233 0.51334 -1.03949
ASN_50 -5.06702 0.48887 5.85542 -0.33171 0.15459 0.67214 3.18733 -2.68462 -0 -0 -2.57126 -0.65776 0 0 -0.70893 0 0 0.00901 -0.00189 0.01367 0 1.71781 -0.97375 0 -0.93687 0.52049 0.51335 -0.80113
ILE_51 -6.33434 0.72316 1.9475 -0.62121 0.59607 0.2102 1.36504 -1.82864 -0 -0 -0.2806 -0.22477 0 0 0 0 0 0.03171 -0.10888 0.0614 1.45071 0 0.42788 0 0.73287 0.86296 0.64814 -0.3408
CYS_52 -5.43822 0.65059 3.30802 -0.04892 0.00328 0.02177 2.06977 -1.72597 -0.00742 -0.07156 -2.57259 -0.45818 0 0 -0.70893 0 0 0.03688 -0.03684 0.06847 0.49664 0 0.17364 0 3.6196 -0.2986 0.69537 -0.22321
LYS_53 -5.58023 0.60764 4.57554 -0.34815 0.0622 0.21475 1.91628 -2.10273 -0.00307 -0.00856 -1.20549 -0.23309 0 0 0 0 0 0.01568 0.01831 0.02796 1.48055 0 0.26938 0 -1.5107 0.12808 0.48368 -1.19197
ILE_54 -7.55661 1.23312 1.99251 -0.49365 0.45041 0.10575 1.92901 -1.95956 -0.00537 -0.02832 -1.29648 0.00101 0 0 0 0 0 0.01294 -0.03584 0.05478 0.41004 0 -0.74609 0 0.73287 0.1237 0.43614 -4.63962
THR_55 -4.76748 1.03862 3.0325 -0.19151 0.07868 0.06726 1.83855 -2.05601 -0.01313 -0.08732 -1.45572 -0.86097 0 0 -1.22298 0 0 0.05358 -0.026 0.09015 1.04905 0 -0.76368 2.3744 -1.0874 -0.20618 0.60603 -2.50958
VAL_56 -6.0968 0.72337 2.13155 -0.31662 0.26449 0.07165 2.1505 -2.0029 -0 -0 -2.17977 -0.21781 0 0 -0.13866 0 0 0.0559 0.26315 0.04776 0.17351 0 -0.27743 0 1.9342 -0.01464 0.62204 -2.8065
ASN_57 -4.99212 0.42793 4.30431 -0.20947 0.01797 0.32988 1.99141 -2.36272 -0.01961 -0.15632 -0.32797 -0.52266 0 0 0 -0.68871 0 0.03825 0.26134 0.16845 0 2.53413 -0.51052 0 -0.93687 0.18196 0.60622 0.13488
HIS_D_58 -7.65377 1.26338 5.66653 -0.3535 0.00481 0.4536 2.88555 -3.18853 -0.05763 -0.39185 -1.98404 -0.31157 0 0 -1.08432 0 0 0.0203 -0.05238 0.01037 0 1.5339 -0.47448 0 -0.45461 0.70913 1.06363 -2.39549
SER_59 -4.91779 0.98812 4.65044 -0.0184 0 0.03214 3.05565 -2.18127 -0.04338 -0.3208 -1.83765 -1.11657 0 0 -1.5116 0 0 0.04698 0.09359 0.00886 0.42218 0 0.0079 0.66303 -0.77834 1.86971 1.07182 0.18461
ASP_60 -4.10856 0.82188 4.76807 -0.18232 9e-05 0.60597 2.25075 -2.04388 -0.01409 -0.08854 -4.78864 0.14278 0 0 0 -0.3884 0 0.16113 0.0381 0.45325 0 4.3336 0.24337 0 -2.3716 2.15143 1.3177 3.3021
SER_61 -5.0197 0.77145 5.38344 -0.01989 0 0.02005 2.61133 -2.69241 -0.02361 -0.24477 -2.42018 0.1054 0 0 -0.89363 -0.68871 0 0.08509 -0.00392 0.18668 0.33776 0 0.2605 0.96271 -0.77834 3.65429 1.73555 3.3291
GLY_62 -1.74157 0.26682 2.29329 -4e-05 0 0 1.15137 -1.04699 -0 -0 -1.31249 -0.4146 0 0 0 0 0 0.01727 -0.09493 0 0 0 0.41313 0 0.83697 3.06339 0.84138 4.27301
LYS_63 -4.61522 0.56583 3.35318 -0.53008 0.17968 0.35557 1.32318 -1.66 -0 -0 0.17917 -0.1356 0 0 0 0 0 0.01919 0.03153 0.0086 1.84272 0 0.05241 0 -1.5107 0.07662 0.27893 -0.18498
TYR_64 -10.6523 2.40196 4.96809 -0.63779 0.18025 0.36693 3.21293 -3.3337 -0.00489 -0.03023 -1.68827 -0.26766 0 0 -0.18219 0 0 0.03386 -0.00924 0.00013 0 2.51673 -0.14358 0.00089 1.2797 0.19102 0.67083 -1.12647
ASP_65 -3.92914 0.74619 4.89089 -0.09554 0.00083 0.25848 1.52164 -2.18863 -0 -0 -1.43015 -0.67658 0 0 -0.33071 0 0 0.03026 0.03935 0.3885 0 3.57207 0.03087 0 -2.3716 0.43241 1.97607 2.86521
PRO_66 -3.44111 0.91593 2.69271 -0.1589 0.00107 0.11136 0.72728 -1.15397 -0 -0 -0.47626 0.14629 0 0 0 0 0 0.01712 0.41601 0.02228 0.10265 0 -1.22458 0 -2.4119 0.03213 2.13458 -1.5473
CYS:disulfide_67 -5.4968 1.04893 3.32378 -0.04956 0.00164 0.01965 1.77925 -1.7481 -0 -0 -0.55957 -0.33641 0 0 0 0 -0.17443 0.05121 -0.1023 0.01097 0.90235 0 0.07215 0 3.6196 -0.27628 0.91247 2.99855
GLU_68 -3.73689 0.40176 3.73495 -0.22251 0.01848 0.31309 1.94838 -1.63849 -0 -0 -1.97439 -0.53649 0 0 0 -0.31242 0 0.10816 -0.02141 0.00451 0 4.17803 -0.20397 0 -2.7348 -0.40442 0.39909 -0.67934
LYS_69 -4.51609 0.47477 4.41837 -0.32976 0.05788 0.19055 2.12047 -1.84514 -0.04859 -0.15898 -3.35712 -0.21955 0 0 0 -0.84241 0 0.0238 0.12818 0.26274 1.43037 0 0.29483 0 -1.5107 0.16806 0.45244 -2.80587
LYS_70 -4.21937 0.51868 2.75841 -0.33838 0.05011 0.20456 0.99097 -1.26471 -0 -0 -1.02743 -0.28077 0 0 0 0 0 0.01322 0.49913 0.00142 1.59781 0 0.20085 0 -1.5107 0.74019 0.71799 -0.34801
LEU_71 -3.98469 0.45214 3.17017 -0.54784 0.34444 0.18555 1.25473 -1.54321 -0 -0 -1.51072 0.00119 0 0 -0.61385 0 0 0.05132 1.07602 0.03255 0.52375 0 0.13411 0 0.18072 0.90611 1.90871 2.02117
PRO_72 -5.20142 0.93692 4.46128 -0.22181 0.02425 0.16246 0.87606 -1.7673 -0 -0 -1.10246 -0.04553 0 0 0 0 0 0.07301 0.04158 0.00036 0.26007 0 -0.53438 0 -2.4119 0.56054 2.41096 -1.47732
PRO_73 -5.11298 0.79432 2.84486 -0.20467 0.03496 0.15147 1.52673 -1.2314 -0 -0 -1.66041 -0.21061 0 0 0 0 0 1.0805 0.28221 0.0223 0.66141 0 0.05069 0 -2.4119 0.71271 1.3271 -1.34272
TYR_74 -7.69832 1.29244 3.46965 -0.75478 0.11507 0.45605 1.48675 -2.07177 -0.04196 -0.34816 -0.73465 -0.29075 0 0 0 0 0 0.45083 0.18407 0.03621 0 1.81978 -0.36572 0.01688 1.2797 2.99797 1.74806 3.04733
ASP_75 -2.21916 0.37994 2.94304 -0.24468 0.0359 0.80548 1.07349 -1.2219 -0.04798 -0.31157 -0.95789 -0.64645 0 0 0 0 0 0.18958 -0.00145 0.08903 0 2.26576 -0.74388 0 -2.3716 2.15807 1.58867 2.7624
ASP_76 -3.63201 0.22219 5.49625 -0.10429 0.01175 0.30567 1.58207 -2.04553 -0.01461 -0.18664 -2.89737 -1.21233 0 0 -0.51827 -0.39603 0 0.07344 -0.01461 0.00758 0 2.03799 0.05663 0 -2.3716 0.14043 0.40167 -3.0576
ASN_77 -2.96292 0.36939 4.25582 -0.31393 0.08703 0.52783 2.00819 -1.82457 -0.00168 -0.00767 -2.51297 -0.37843 0 0 -0.51827 -1.02994 0 0.03691 0.2903 0.00337 0 1.35436 -0.44054 0 -0.93687 0.33752 0.46025 -1.19683
ASP_78 -2.5425 0.11667 3.15845 -0.23205 0.03281 0.75574 0.84177 -1.43887 -0 -0 -1.63013 -0.34964 0 0 0 -0.30172 0 0.06268 -0.01256 0.37228 0 2.33266 -0.59883 0 -2.3716 0.20361 0.55405 -1.04719
GLN_79 -4.30025 0.77554 4.59666 -0.62123 0.08441 0.5641 2.04103 -2.03555 -0.00168 -0.00767 -1.64398 -0.61358 0 0 0 -1.02994 0 0.61334 -0.05008 0.08555 0 3.01865 0.09028 0 -0.18838 0.04464 0.57412 1.996
TRP_80 -9.4226 1.70611 3.49632 -1.18131 0.34945 0.4829 1.97475 -2.45134 -0.00482 -0.04162 -1.58647 -0.38319 0 0 0 -0.30172 0 4.76971 0.06815 0.13645 0 2.05831 0.01014 0 1.6906 0.44129 2.25518 4.06629
LYS_81 -3.96065 0.55664 4.85735 -0.51509 0.16158 0.32721 1.70128 -1.82093 -0.01934 -0.15636 -1.40127 -0.1094 0 0 0 -0.3534 0 0.98779 0.03639 0.51561 1.61169 0 -0.05034 0 -1.5107 0.80011 2.76755 4.42574
CYS_82 -5.34884 0.78664 3.96347 -0.07621 0.0113 0.04892 0.84914 -1.69093 -0.00753 -0.06041 -0.77563 -0.48374 0 0 0 0 0 0.20595 -0.05353 0.46274 0.57172 0 -0.02656 0 3.6196 0.43921 1.36616 3.80148
GLN_83 -3.07666 0.20325 3.71238 -0.54546 0.09012 0.52632 1.48737 -1.65573 -0.00855 -0.06488 -0.527 -0.71002 0 0 0 -0.64723 0 0.06247 0.06735 0.04566 0 2.45156 0.05931 0 -0.18838 0.12759 0.84238 2.25184
GLN_84 -3.94521 0.38059 3.89084 -0.62402 0.09962 0.39923 1.62498 -1.97841 -0.00105 -0.00368 -1.80559 -0.20416 0 0 -0.72044 0 0 0.02494 -0.08824 0.07323 0 2.76306 0.07234 0 -0.18838 0.01883 0.64333 0.43182
ASN_85 -5.14514 0.28552 6.5802 -0.26039 0.0515 0.43495 3.55984 -3.04989 -0 -0 -1.91805 -0.90164 0 0 -1.73895 0 0 0.0105 -0.08966 0.00101 0 2.08106 -0.48245 0 -0.93687 0.61007 0.61578 -0.29259
SER_86 -1.17867 0.05701 1.59877 -0.02981 0.00061 0.0485 0.44317 -0.71099 -0 -0 0.18952 -1.00066 0 0 0 0 0 0.01904 -0.08256 0.0065 0.15115 0 -0.35055 0.60656 -0.77834 0.33881 0.40229 -0.26964
SER_87 -3.39935 0.29344 4.80834 -0.01611 0 0.02818 2.22612 -2.07638 -0.02562 -0.10128 -1.79849 -0.75599 0 0 -1.12178 0 0 0.03773 0.11336 0.0005 0.54279 0 -0.26458 0.65625 -0.77834 1.32267 0.24644 -0.0621
ASP_88 -5.87914 0.42077 8.14949 -0.10761 0.00051 0.30757 3.55416 -3.56258 -0.10002 -0.57042 -4.92559 -0.60702 0 0 -0.63642 0 0 0.01402 0.11149 0.20494 0 2.0013 0.00205 0 -2.3716 1.57189 0.48262 -1.9396
GLY_89 -3.33761 0.41017 3.17399 -9e-05 0 0 1.46427 -1.7438 -0.01316 -0.04943 -0.80993 -0.38011 0 0 0 0 0 0.02754 -0.16281 0 0 0 -1.52951 0 0.83697 -0.13475 0.579 -1.66926
SER_90 -1.91036 0.07589 2.76498 -0.03128 0.00076 0.05198 1.38184 -1.27144 -0.01001 -0.10646 -0.28666 -0.95948 0 0 0 0 0 0.03287 -0.04799 0.02605 0.17376 0 -0.31033 0.73693 -0.77834 -0.45014 0.47875 -0.43866
GLY_91 -1.02524 0.27596 1.17916 -0.00012 0 0 0.41716 -0.55531 -0.01316 -0.04943 0.14775 -0.25607 0 0 0 0 0 0.03981 0.13598 0 0 0 -1.11369 0 0.83697 1.2628 0.48062 1.76319
LYS_92 -4.93547 0.62264 6.09588 -0.52165 0.25295 0.27447 2.85405 -2.54924 -0.01001 -0.10646 -3.4087 -0.00845 0 0 -0.53864 0 0 0.03866 0.01536 0.07564 2.64248 0 0.00832 0 -1.5107 2.58981 1.31172 3.19269
PRO_93 -3.63207 0.51327 2.44218 -0.08223 0 0.05112 0.41031 -1.06082 -0.02662 -0.20123 0.37919 0.70573 0 0 0 0 0 0.02881 -0.09105 0.01289 0.47201 0 0.06228 0 -2.4119 0.77893 1.46688 -0.18233
GLU_94 -7.21837 0.50062 8.19722 -0.2843 0.03285 0.38984 1.78092 -3.22866 -0.03151 -0.14848 -2.86068 -0.31926 0 0 0 -0.98051 0 0.11105 0.06561 0.01189 0 3.4984 -0.18646 0 -2.7348 0.04282 0.84734 -2.51449
ASN_95 -5.09384 0.44958 5.68825 -0.34082 0.01104 0.64462 2.77074 -2.4937 -0.0094 -0.03602 -4.60704 -0.05262 0 0 -1.73135 -0.79023 0 0.0119 -0.03168 0.07802 0 2.72875 0.31458 0 -0.93687 0.57353 0.8393 -2.01327
ILE_96 -9.00611 1.45021 2.33969 -0.53246 0.36547 0.09872 0.57937 -2.18771 -0.05737 -0.31745 0.37237 -0.11541 0 0 0 0 0 0.04704 0.03869 0.05436 0.69542 0 0.24681 0 0.73287 0.5387 0.75733 -3.89944
CYS_97 -6.87279 1.07257 3.0125 -0.05796 0.00312 0.02034 0.52914 -1.57212 -0.01535 -0.09864 -0.76509 -0.33155 0 0 0 0 0 2.32708 -0.04346 0.06889 0.74428 0 0.00666 0 3.6196 0.08778 0.84436 2.57935
VAL_98 -5.71329 0.99857 1.81 -0.2888 0.30363 0.07383 1.07133 -1.45499 -0.03374 -0.17884 -0.10097 -0.47622 0 0 0 0 0 1.59599 -0.01429 0.00665 0.23382 0 -0.47121 0 1.9342 -0.08631 1.32315 0.53251
PRO_99 -6.18692 1.58311 4.3599 -0.19247 0.00323 0.13628 2.35802 -1.73445 -0 -0 -1.7582 0.07378 0 0 0 0 0 0.7507 0.18483 0.00271 0.30264 0 -0.69175 0 -2.4119 -0.0529 1.88286 -1.39055
PRO_100 -5.00181 1.00198 3.54054 -0.07626 0 0.04678 1.62802 -1.3974 -0.00133 -0.01225 -1.17739 0.60275 0 0 -0.98213 0 0 0.08685 -0.27343 0.04809 0.27448 0 -0.93985 0 -2.4119 0.29452 1.19595 -3.55377
ARG_101 -7.46439 1.43297 7.55926 -0.62407 0.06473 0.4064 3.25578 -3.38674 -0.01005 -0.11097 -1.2801 0.43335 0 0 0 -0.44514 0 0.98463 0.07343 0.2461 2.21669 0 -0.11833 0 -1.2888 0.43826 0.8437 3.22673
ARG_102 -9.00374 0.8582 7.25956 -1.45266 0.26104 1.38668 2.42766 -3.23979 -0.00532 -0.05256 -2.4001 -1.05029 0 0 0 -0.28056 0 2.44395 0.14187 0.37033 3.4762 0 -0.15123 0 -1.2888 -0.08935 1.26414 0.87522
GLU_103 -4.59535 0.38969 5.99092 -0.55831 0.20985 1.04807 2.12499 -2.40862 -0 -0 -3.47265 -0.90013 0 0 0 -0.90082 0 0.31731 -0.08752 0.35679 0 4.61735 -0.27854 0 -2.7348 -0.48202 0.96515 -0.39863
ARG_104 -8.95 1.00159 10.1357 -0.67061 0.28612 0.48738 5.44605 -4.22309 -0 -0 -5.64778 -0.00556 0 0 -2.1417 -0.39603 0 0.29385 -0.00713 1.08591 2.52373 0 -0.20793 0 -1.2888 -0.40216 0.63521 -2.04524
LEU_105 -7.24984 1.02276 4.38723 -0.55389 0.31693 0.11899 2.5426 -2.63286 -0.02168 -0.13303 -1.75708 0.35979 0 0 0 0 0 0.04346 0.08731 0.00108 0.46834 0 -0.12389 0 0.18072 -0.34077 0.67399 -2.60985
CYS:disulfide_106 -5.71238 1.07649 3.74815 -0.07172 0.08807 0.08198 1.59681 -1.88855 -0.00318 -0.01443 0.19358 -0.38399 0 0 0 0 -0.17443 0.01672 0.26378 0.01295 0.77361 0 0.44081 0 3.6196 0.38113 0.7586 4.80361
THR_107 -5.87922 0.8072 3.73332 -0.13074 0.10163 0.07555 2.71705 -2.30852 -0 -0 -2.54484 -0.92194 0 0 0 0 0 0.02366 0.08362 0.00332 0.08896 0 -0.56551 2.24806 -1.0874 0.50829 0.52708 -2.52045
TYR_108 -9.13889 1.42198 7.06029 -0.89892 0.04986 0.33217 3.55063 -3.43813 -0.02316 -0.19575 -1.77245 -0.30651 0 0 0 -0.31242 0 0.02445 0.01048 0.01216 0 2.03829 -0.12988 0.03961 1.2797 -0.20822 0.60202 -0.00268
ASN_109 -6.99189 0.58005 5.96647 -0.34421 0.00419 0.61669 2.45816 -3.03524 -0 -0 -1.23235 -0.25841 0 0 -0.5129 0 0 0.01111 -0.12414 0.22021 0 3.70805 0.22756 0 -0.93687 0.06037 0.7674 1.18425
LEU_110 -8.28221 1.64916 3.01358 -0.45622 0.14108 0.10335 2.58906 -2.53188 -0 -0 -1.69805 0.16038 0 0 0 0 0 0.05497 -0.04461 0.0435 0.2504 0 -0.28342 0 0.18072 0.08061 0.74914 -4.28044
GLU_111 -5.31613 0.2472 7.25771 -0.21486 0.02412 0.29171 3.33015 -3.0127 -0 -0 -3.43368 -0.62987 0 0 0 -0.84241 0 0.11959 -0.07516 0.00578 0 3.21977 -0.34647 0 -2.7348 -0.37465 0.70815 -1.77656
ASN_112 -4.95303 0.73903 4.84816 -0.21063 0.04884 0.33855 2.42015 -2.33949 -0.0068 -0.11527 -2.86503 -0.49063 0 0 0 0 0 0.06963 -0.05897 0.00235 0 2.22645 -0.62922 0 -0.93687 -0.63305 0.73132 -1.81452
LEU_113 -7.53726 1.62643 3.07225 -0.59085 0.29618 0.206 2.17764 -2.29273 -3e-05 -7e-05 -1.48835 0.13529 0 0 0 0 0 0.03586 -0.01772 0.1118 0.33497 0 0.06216 0 0.18072 0.10694 1.3223 -2.25846
LYS_114 -2.709 0.34967 2.38994 -0.34086 0.0548 0.20978 0.8168 -1.21752 -0 -0 -1.10985 -0.25033 0 0 0 0 0 0.01588 0.07066 0.00503 1.53349 0 0.22979 0 -1.5107 0.73353 1.02003 0.29114
PHE_115 -6.47413 0.73941 2.99927 -0.60266 0.082 0.32238 1.76749 -1.87054 -0 -0 -0.75029 0.08028 0 0 0 0 0 0.01844 0.08357 0.0136 0 1.92615 -0.20728 0 1.0402 0.20004 0.40792 -0.22414
ASP_116 -1.36948 0.06179 1.87635 -0.24606 0.09844 0.83502 0.53946 -0.8137 -0 -0 0.14965 -3.69979 0 0 0 0 0 0.02781 -0.0013 0.27727 0 2.71132 -0.35825 0 -2.3716 -0.35236 0.54594 -2.08948
LYS_117 -4.46915 0.53066 4.55653 -0.28543 0.02341 0.14075 2.48182 -1.89669 -0.00243 -0.02296 -4.02852 -0.16214 0 0 0 -0.3884 0 0.0852 -0.05922 0.20356 1.7864 0 -0.11866 0 -1.5107 -0.48351 0.62408 -2.99539
ILE_118 -5.38473 0.53503 1.59234 -0.50746 0.59418 0.12604 0.87919 -1.57712 -0 -0 0.31936 -0.40677 0 0 0 0 0 0.0388 0.1219 0.15833 0.29781 0 0.3964 0 0.73287 0.14114 0.95472 -0.98796
ARG_119 -3.03807 0.17537 4.121 -0.5513 0.07451 0.31403 2.03109 -1.7286 -0.00293 -0.01186 -1.86277 0.51693 0 0 0 -0.99648 0 0.01094 0.17497 0.03819 2.22214 0 -0.16477 0 -1.2888 0.16645 0.87504 1.07508
ASP_120 -4.35284 0.50221 5.41176 -0.10671 0.01359 0.31449 2.67193 -2.52584 -1e-05 -9e-05 -2.93756 -1.40299 0 0 -0.74431 0 0 0.02002 0.06343 0.01443 0 2.18458 -0.1414 0 -2.3716 -0.2222 0.83851 -2.77059
ASN_121 -7.03167 0.65201 5.89195 -0.31265 0.10064 0.56627 2.74154 -3.27744 -0 -0 -3.0241 -0.83558 0 0 -1.57985 0 0 0.02353 0.11933 0.04673 0 2.358 -0.14213 0 -0.93687 -0.05501 0.70826 -3.98704
ASN_122 -7.02528 0.48697 6.29978 -0.17644 0.02712 0.26187 3.21148 -3.21835 -0.0002 -0.00592 -2.39332 -0.3482 0 0 -0.5507 -0.96394 0 0.01753 -0.00385 0.0229 0 1.55336 0.18681 0 -0.93687 -0.03467 0.27908 -3.31084
ALA_123 -5.04512 0.37854 3.35372 -0.02198 0 0 2.28809 -2.39485 -0 -0 -0.93582 -0.37487 0 0 0 0 0 0.02372 0.02572 0 0 0 0.15647 0 1.8394 0.13721 0.22245 -0.3473
PHE_124 -9.19811 0.90972 2.63655 -0.81115 0.03421 0.24686 2.19395 -2.58533 -0 -0 -0.8802 -0.0559 0 0 0 0 0 0.07974 0.04007 0.06075 0 1.80074 -0.40258 0 1.0402 0.10647 0.31414 -4.46987
LEU_125 -10.248 1.38275 4.31621 -0.70828 0.27043 0.31068 2.72873 -3.211 -0.00243 -0.01604 -2.13325 0.09765 0 0 0 0 0 0.01428 -0.02581 0.04274 1.04659 0 -0.27036 0 0.18072 -0.13441 0.7659 -5.59293
ALA_126 -5.17995 0.29219 4.72003 -0.02156 0 0 2.54517 -2.66906 -0 -0 -2.09093 -0.35732 0 0 0 0 0 0.00561 0.04267 0 0 0 -0.32792 0 1.8394 -0.36211 0.74105 -0.82272
ASP_127 -5.95641 0.32678 7.09284 -0.11105 0.01403 0.33891 3.0751 -3.33854 -0.00489 -0.03023 -3.2392 -0.32968 0 0 0 0 0 0.02645 0.0786 0.00017 0 1.78103 0.22363 0 -2.3716 -0.33 0.29528 -2.45879
VAL_128 -7.42321 0.45391 3.07379 -0.30657 0.17552 0.07069 2.91768 -2.69589 -0 -0 -2.427 -0.19431 0 0 0 0 0 0.03901 -0.06716 0.00042 0.1047 0 -0.30855 0 1.9342 -0.18617 0.28212 -4.55682
LEU_129 -10.113 1.376 3.14427 -0.5166 0.28425 0.11996 2.90377 -3.05 -0 -0 -2.86991 0.25768 0 0 0 0 0 0.00552 0.21822 0.18863 0.32415 0 -0.2882 0 0.18072 -0.22789 0.49079 -7.57167
LEU_130 -8.55842 0.59673 5.43427 -0.68673 0.18362 0.27076 3.21118 -3.54001 -0.00243 -0.01604 -2.46451 0.06419 0 0 0 0 0 0.00881 -0.00374 0.21729 0.85552 0 -0.20679 0 0.18072 -0.18098 0.51234 -4.12423
THR_131 -7.78933 0.85876 6.59978 -0.19246 0.07367 0.06319 3.80903 -3.51569 -0.00318 -0.01443 -2.76129 0.03862 0 0 0 0 0 0.01105 0.01936 0.0386 0.05645 0 0.02075 2.29387 -1.0874 0.12863 0.47319 -0.87883
ALA_132 -6.25692 0.5384 4.17403 -0.02253 0 0 2.67962 -2.93563 -0.01595 -0.09005 -1.88215 -0.34608 0 0 0 0 0 0.02251 -0.04324 0 0 0 -0.22319 0 1.8394 -0.05994 0.45878 -2.16292
ARG_133 -7.89799 0.47361 7.61362 -0.75178 0.15269 0.5511 3.4098 -3.45142 -0.00537 -0.02832 -3.04305 0.06 0 0 0 0 0 0.00862 0.00117 0.51204 2.86731 0 -0.06261 0 -1.2888 -0.38333 0.46073 -0.80198
ASN_134 -6.71305 0.56437 6.36681 -0.16488 0.00884 0.2389 2.77698 -3.08458 -0 -0 -2.32333 -0.33656 0 0 0 0 0 0.04333 0.05901 0.00047 0 1.4101 0.37288 0 -0.93687 -0.15181 0.52092 -1.34846
GLU_135 -8.62809 0.5391 8.69928 -0.20913 0.02701 0.2961 3.10736 -3.97174 -0.0257 -0.2158 -1.79395 -0.59578 0 0 0 0 0 0.1294 -0.05127 0.07553 0 3.03024 -0.31125 0 -2.7348 -0.31188 0.41205 -2.53334
GLY_136 -4.18405 0.64994 4.05527 -4e-05 0 0 2.25568 -2.29987 -0.00766 -0.02424 0.611 -0.35937 0 0 0 0 0 6.93815 -0.07881 0 0 0 0.18628 0 0.83697 0.25035 9.39303 18.2226
GLU_137 -3.37133 0.68469 4.41952 -0.54755 0.0608 0.95963 1.62769 -1.90981 -0.00213 -0.00645 -1.28078 -0.23694 0 0 0 0 0 1.99627 0.53827 0.00121 0 3.45849 -0.15793 0 -2.7348 0.48191 15.4604 19.4411
LYS_138 -7.42466 1.47171 8.02152 -0.32138 0.0309 0.10386 3.91293 -3.45361 -0.06104 -0.26667 -3.55627 0.36267 0 0 -0.54571 0 0 4.67542 1.9235 0.58016 2.71587 0 0.17346 0 -1.5107 -0.11227 22.6381 29.3578
ILE_139 -8.87828 1.68481 3.41514 -0.47684 0.47655 0.10159 2.41564 -2.83561 -0.00213 -0.00645 -0.86321 -0.2579 0 0 0 0 0 0.33497 0.1728 0.01311 0.36232 0 0.25786 0 0.73287 5.5494 17.4727 19.6694
VAL_140 -5.42507 1.22092 2.71819 -0.33121 0.39042 0.0772 2.43098 -2.11121 -0.00766 -0.02424 -0.65274 -0.1274 0 0 0 0 0 0.84545 0.22227 0.00732 0.02762 0 -0.36624 0 1.9342 5.59567 4.48025 10.9047
GLN_141 -3.07589 0.74529 2.51983 -0.90658 0.15444 1.01395 0.66471 -1.19541 -0 -0 0.02814 -1.10673 0 0 0 0 0 2.50823 0.87458 0.10198 0 3.09025 1.46745 0 -0.18838 2.7179 4.4553 13.8691
ASN_142 -5.27128 1.2627 5.13585 -0.37468 0.11342 0.83661 2.44052 -2.48268 -0.03398 -0.13367 -1.39807 -0.40627 0 0 0 0 0 1.33879 -0.07777 0.04622 0 2.04812 -0.80448 0 -0.93687 3.90046 1.66663 6.86957
HIS_143 -6.01737 1.0251 4.97799 -0.6731 0.22511 0.70762 1.49521 -2.54696 -0.02112 -0.21632 -0.3866 -0.1193 0 0 0 0 0 4.61914 0.23581 0.02445 0 3.33489 -0.6373 0 -0.45461 1.59621 1.56708 8.73592
PRO_144 -3.30775 1.00321 1.48023 -0.17462 0.00903 0.12915 0.0984 -0.64868 -0 -0 -0.3871 -0.00849 0 0 0 0 0 3.93718 -0.07314 0.03433 0.19098 0 -1.01378 0 -2.4119 -0.0515 2.11805 0.9236
ASP_145 -4.98363 0.65698 6.42458 -0.12044 0.01079 0.36709 1.83607 -2.52181 -0.01328 -0.11368 -3.54472 -1.49298 0 0 0 -1.06746 0 3.79049 3.88696 0.05405 0 2.6906 0.66927 0 -2.3716 2.50055 15.4153 22.0732
THR_146 -4.23986 1.68649 3.72398 -0.21701 0.35351 0.08198 1.21999 -1.91147 -0 -0 0.01927 -0.4721 0 0 0 -0.36503 0 0.64631 0.0576 6e-05 0.71596 0 -0.55624 2.28197 -1.0874 2.98638 15.5445 20.4688
ASN_147 -6.19967 1.54376 5.31494 -0.3444 0.15803 0.67226 2.55055 -2.78179 -0.04132 -0.32255 -1.82674 -1.27221 0 0 0 0 0 0.59189 0.44274 0.01545 0 1.9983 -0.4718 0 -0.93687 0.85049 2.10732 2.04837
SER_148 -3.94111 0.74902 4.8211 -0.02183 0 0.03442 2.15078 -2.15282 -0.00364 -0.03839 -1.78936 -0.97328 0 0 0 0 0 0.18015 0.02587 0.0027 1.3466 0 0.36629 0.65036 -0.77834 1.64859 1.23666 3.51377
SER_149 -2.74973 0.06306 3.55247 -0.03177 0.00113 0.05414 1.01601 -1.6371 -0.00645 -0.06701 -0.56204 -0.99746 0 0 0 0 0 0.13492 0.06227 0.00032 0.23345 0 -0.32015 0.60095 -0.77834 0.5005 0.57271 -0.35812
ASN_150 -5.98779 0.47329 6.85108 -0.18259 0.01536 0.2755 3.00922 -3.2058 -0.00541 -0.06579 -2.80598 -0.23532 0 0 0 -0.70243 0 0.06029 -0.02329 0.09953 0 1.75832 0.18926 0 -0.93687 -0.07193 0.37993 -1.11141
VAL_151 -6.98856 0.66418 4.15242 -0.32158 0.21685 0.0743 3.04012 -2.90958 -0.00614 -0.08316 -2.44446 -0.24126 0 0 0 0 0 0.09806 -0.03217 0.01034 0.07019 0 -0.38904 0 1.9342 0.29838 0.8116 -2.0453
CYS:disulfide_152 -7.13796 1.343 4.80387 -0.04079 0.00017 0.01912 2.05723 -2.62436 -0.0228 -0.15085 -1.58275 -0.38105 0 0 0 0 0.24312 0.09579 0.07078 0.06498 0.3198 0 0.28657 0 3.6196 0.01735 1.01526 2.01607
ASN_153 -6.00635 0.71965 6.40049 -0.17903 0.06907 0.26885 2.82018 -3.19572 -0 -0 -0.88735 -0.33611 0 0 0 0 0 0.0428 0.14475 0.13871 0 1.53629 0.38416 0 -0.93687 0.05316 0.65918 1.69585
ALA_154 -5.83405 0.44413 4.6703 -0.02062 0 0 3.1868 -2.95536 -0 -0 -2.39173 -0.35695 0 0 0 0 0 0.09509 -0.0309 0 0 0 -0.21538 0 1.8394 -0.10678 0.49316 -1.18289
LEU_155 -9.6102 1.62856 4.08805 -0.4868 0.28478 0.10584 3.13187 -3.21848 -0 -0 -2.42577 0.26757 0 0 0 0 0 0.12075 -0.04456 0.14159 0.32549 0 -0.29002 0 0.18072 -0.316 0.52986 -5.58676
GLU_156 -8.56283 0.97341 8.54501 -0.47903 0.13012 0.99836 4.17247 -4.07238 -0.03428 -0.31915 -2.98779 -0.51785 0 0 0 0 0 1.76938 0.37509 0.01284 0 2.90241 -0.06745 0 -2.7348 -0.41889 0.70196 0.38657
ARG_157 -9.61378 1.19158 11.1568 -0.57983 0.10347 0.315 4.35443 -4.94098 -0.03229 -0.25763 -2.2747 -0.0064 0 0 0 0 0 1.45537 1.5528 0.29279 2.66951 0 -0.10152 0 -1.2888 -0.1964 1.9127 5.7121
SER_158 -6.08642 0.99303 6.5381 -0.01906 0 0.01821 3.0629 -3.16178 -0.01151 -0.12105 -1.86172 -0.34994 0 0 0 0 0 3.3404 -0.01786 0.00102 0.51508 0 0.32165 0.60014 -0.77834 0.09787 2.72351 5.80425
PHE_159 -10.8808 1.92343 6.04077 -0.90746 0.07949 0.31722 3.99391 -3.84278 -0 -0 -2.07216 0.04889 0 0 0 0 0 0.95889 0.06062 0.17278 0 1.83132 -0.45787 0 1.0402 0.18889 1.67817 0.17349
ALA_160 -6.49224 0.53967 5.09847 -0.02213 0 0 2.77349 -3.33647 -0 -0 -1.86082 -0.38787 0 0 0 0 0 0.33561 0.14664 0 0 0 -0.30077 0 1.8394 -0.17977 0.8125 -1.0343
ASP_161 -8.30172 0.8284 11.0554 -0.11119 0.00802 0.3379 5.05667 -4.91766 -0.02397 -0.21366 -6.23051 -0.33314 0 0 0 -1.56534 0 0.1816 0.04694 0.00895 0 1.78682 0.16131 0 -2.3716 -0.45602 0.6075 -4.44531
LEU_162 -8.44274 0.52777 4.99139 -0.65181 0.17124 0.24214 3.56427 -3.29575 -0 -0 -3.08305 0.02417 0 0 0 0 0 0.09903 0.05474 0.00232 1.04628 0 -0.26068 0 0.18072 -0.27693 0.67206 -4.43484
ALA_163 -7.13679 0.96595 5.09219 -0.02124 0 0 2.81147 -3.40609 -0 -0 -2.85917 -0.35418 0 0 0 0 0 0.01452 -0.0039 0 0 0 -0.17857 0 1.8394 -0.26194 0.55566 -2.9427
ASP_164 -8.18788 0.3195 11.8771 -0.10182 0.00107 0.29755 5.39704 -5.07927 -0.01644 -0.10595 -6.18119 -0.46499 0 0 0 -1.83403 0 0.03571 0.0305 0.05347 0 1.75431 0.14213 0 -2.3716 -0.27124 0.54523 -4.16074
ILE_165 -7.58524 1.03591 5.21624 -0.51711 0.44378 0.09817 2.89577 -3.12613 -0.00299 -0.03984 -2.3303 0.19722 0 0 0 0 0 0.07943 -0.046 0.06067 0.45589 0 -0.47338 0 0.73287 -0.03927 0.65343 -2.29086
ILE_166 -7.11994 0.4005 2.05351 -0.65283 0.42411 0.14946 2.06726 -1.97777 -0 -0 -1.50495 0.09747 0 0 0 0 0 0.04956 -0.06749 0.00256 0.66946 0 -0.18573 0 0.73287 0.03987 0.73787 -4.08423
ARG_167 -9.38703 0.5785 9.12911 -0.64398 0.10363 0.44236 3.98858 -4.12706 -0.00048 -0.0104 -4.93491 0.45838 0 0 -0.80221 -1.28313 0 0.00961 -0.04866 0.06849 1.54502 0 -0.04819 0 -1.2888 -0.27739 0.87607 -5.65248
GLY_168 -2.4447 0.15774 3.11314 -4e-05 0 0 1.41799 -1.56347 -0 -0 -1.03199 -0.37913 0 0 0 0 0 0.03616 -0.14615 0 0 0 -1.16337 0 0.83697 -0.50754 0.66338 -1.01102
THR_169 -4.91405 0.37526 4.97055 -0.13256 0.09024 0.07861 1.99423 -2.27445 -0 -0 -1.47145 -0.96331 0 0 0 0 0 0.02843 -0.04226 0.06259 0.01237 0 -0.37825 2.28006 -1.0874 -0.54143 0.37941 -1.5334
ASP_170 -4.56226 0.28131 6.18924 -0.10997 0.01793 0.30072 2.08787 -2.59333 -0.02381 -0.09959 -2.81522 -0.6527 0 0 0 -1.13746 0 0.08409 0.07888 0.60977 0 2.88738 -0.05086 0 -2.3716 -0.49709 0.96542 -1.41129
GLN_171 -7.03352 0.78145 5.11671 -0.61659 0.08788 0.66183 2.54708 -2.5046 -0.03575 -0.23604 -3.36988 -0.55062 0 0 -2.51549 -0.79023 0 0.0165 0.01175 0.02136 0 2.2464 -0.10183 0 -0.18838 -0.49884 1.30017 -5.65065
TRP_172 -8.94642 0.81331 5.2553 -1.10059 0.02891 0.22704 1.26259 -3.13384 -0.01413 -0.0826 -0.91753 -0.63613 0 0 0 -0.54743 0 0.01801 -0.01751 0.00843 0 2.58948 -0.27715 0 1.6906 -0.46845 0.83701 -3.4111
LYS_173 -3.26521 0.09486 2.45898 -0.48137 0.13619 0.28016 0.2403 -1.20562 -0 -0 0.11226 -0.09662 0 0 0 0 0 0.02737 0.04515 0.01591 1.80768 0 0.14652 0 -1.5107 -0.28581 0.39221 -1.08774
GLY_174 -2.33375 0.33303 2.00002 -0.00207 0 0 0.8003 -1.19764 -0.03196 -0.16093 -0.96214 -0.40851 0 0 0 0 0 0.02678 -0.07419 0 0 0 -1.5429 0 0.83697 0.42706 0.1951 -2.09483
THR_175 -2.01979 0.03766 2.1543 -0.17227 0.07112 0.12642 0.33669 -1.06662 -0.02527 -0.10577 0.06094 -1.80233 0 0 0 0 0 0.07002 -0.02503 0.02268 0.27938 0 0.70242 2.28649 -1.0874 1.54223 0.22826 1.61412
ASN_176 -4.47069 0.60305 5.14003 -0.29385 0.10348 0.53457 2.54231 -2.49979 -0.00218 -0.04306 -2.27226 -1.37995 0 0 0 0 0 0.06295 -0.00909 0.21114 0 3.1233 -0.11893 0 -0.93687 1.09975 0.36937 1.76329
SER_177 -3.43029 0.18466 4.24698 -0.02894 0 0.04673 1.63646 -1.95769 -0.03885 -0.25311 -0.68775 -1.10372 0 0 0 0 0 0.02015 0.0138 0.00143 0.21199 0 -0.18584 0.60908 -0.77834 -0.29166 0.32197 -1.46293
ASN_178 -3.69187 0.22347 4.53353 -0.16915 0.01534 0.23897 1.75891 -2.14167 -0.01278 -0.08998 -0.49076 -0.30264 0 0 0 0 0 0.00588 0.0314 0.01025 0 1.58748 0.55469 0 -0.93687 -0.02053 0.2412 1.34486
LEU_179 -7.35048 0.71961 3.88575 -0.70979 0.3241 0.30085 2.04112 -2.63206 -0.00092 -0.00771 -1.39961 0.10913 0 0 0 0 0 0.01238 -0.01891 0.07823 0.87685 0 -0.23108 0 0.18072 0.24889 0.40746 -3.16548
GLU_180 -6.03354 0.27073 7.75681 -0.58294 0.11416 1.03747 3.63401 -3.33675 -0.00299 -0.03984 -4.47135 -0.66447 0 0 0 -1.05627 0 0.01464 0.03486 0.05478 0 3.61828 -0.14736 0 -2.7348 -0.25371 0.35869 -2.42957
LYS_181 -4.77184 0.27279 5.70016 -0.30064 0.02578 0.13185 2.44621 -2.57472 -0.00645 -0.07313 -2.30315 -0.02413 0 0 0 0 0 0.01434 0.04152 0.02631 1.76863 0 0.0006 0 -1.5107 -0.38182 0.2575 -1.26087
ASN_182 -7.36118 0.349 7.23104 -0.16198 0.01528 0.23617 2.97881 -3.57099 -3e-05 -7e-05 -2.53493 -0.31599 0 0 0 0 0 0.02607 -0.01727 0.00972 0 1.43 0.5356 0 -0.93687 -0.08195 0.28226 -1.88732
LEU_183 -8.99398 0.64652 4.80057 -0.46651 0.1812 0.10864 3.24782 -3.22157 -0 -1e-05 -2.93989 0.20807 0 0 0 0 0 0.03808 0.05413 0.0047 0.38801 0 -0.27145 0 0.18072 -0.01912 0.42295 -5.63112
LYS_184 -7.49177 0.47332 6.99786 -0.29052 0.02024 0.11667 3.46637 -3.23781 -0 -0 -3.59878 -0.0425 0 0 0 0 0 0.01781 0.0036 0.15226 1.72582 0 0.01051 0 -1.5107 -0.3081 0.43724 -3.05849
GLN_185 -4.63558 0.26647 5.30891 -0.67973 0.10172 0.71413 2.59992 -2.58388 -0.00645 -0.07313 -2.33366 -0.35247 0 0 0 0 0 0.01985 -0.00186 0.01305 0 2.88958 -0.10156 0 -0.18838 -0.29107 0.26656 0.93241
MET_186 -8.65148 0.87297 5.20421 -0.31246 0.1324 0.13175 3.18189 -2.91383 -0 -0 -2.58247 -0.2313 0 0 0 0 0 0.09044 0.01549 0.37592 2.08169 0 0.08161 0 0.60916 -0.0485 0.73059 -1.23194
PHE_187 -9.62572 0.65867 4.01395 -0.56241 0.03855 0.23441 2.82644 -2.89698 -0 -0 -2.61383 -0.08594 0 0 0 0 0 0.01353 0.18725 0.14603 0 2.45237 0.11686 0 1.0402 -0.03777 0.92507 -3.16932
ALA_188 -5.85978 0.40194 5.71599 -0.02193 0 0 3.56393 -3.19485 -0.01773 -0.09965 -2.19122 -0.34944 0 0 0 0 0 0.01044 -0.00592 0 0 0 -0.23609 0 1.8394 -0.30649 0.46409 -0.28731
LYS_189 -5.22957 0.262 6.36623 -0.48618 0.1405 0.28749 2.83822 -2.90494 -0.03831 -0.1992 -2.87825 0.13216 0 0 0 0 0 0.00702 0.09185 0.04451 2.24454 0 -0.04549 0 -1.5107 -0.41945 0.29444 -1.00313
ILE_190 -7.37504 0.33921 4.30442 -0.46629 0.21752 0.09236 2.3993 -2.78534 -0 -0 -1.81111 0.04818 0 0 0 0 0 0.00606 0.03484 0.03303 0.5158 0 -0.43416 0 0.73287 -0.18049 0.42962 -3.89921
ARG_191 -11.3201 1.18166 9.68803 -1.32981 0.44544 0.94726 3.26981 -4.49269 -0.0005 -0.00699 -2.12358 0.15818 0 0 0 -0.35366 0 0.01749 -0.01893 0.2216 2.28097 0 -0.0585 0 -1.2888 -0.00684 0.55729 -2.2327
GLU_192 -5.32285 0.30737 6.55288 -0.21956 0.02929 0.30496 2.28153 -2.86963 -0.03831 -0.1992 -2.23864 -0.5799 0 0 -0.86107 0 0 0.01447 -0.04672 0.00363 0 3.00373 -0.26098 0 -2.7348 -0.32015 0.40118 -2.79276
ASN_193 -3.43493 0.09011 4.35448 -0.18535 0.03261 0.27433 1.482 -2.05772 -0 -0 -1.62324 -0.30132 0 0 0 0 0 0.00643 -0.04369 0.04561 0 1.43487 0.23149 0 -0.93687 -0.2777 0.28101 -0.62787
ASP_194 -6.96009 0.72858 9.77312 -0.24618 0.13354 0.87482 5.23345 -4.20396 -0.00822 -0.0804 -5.73968 -0.84329 0 0 -1.10661 0 0 0.03132 -0.07823 0.00932 0 2.34142 -0.75825 0 -2.3716 -0.18918 0.47556 -2.98456
LYS_195 -3.11765 0.11753 3.02715 -0.42999 0.07098 0.23636 0.69847 -1.50503 -0 -0 0.17591 0.07157 0 0 0 0 0 0.03261 -0.12542 0.00746 1.38295 0 -0.02814 0 -1.5107 -0.42327 0.52904 -0.79017
VAL_196 -5.02461 0.75341 3.58398 -0.28735 0.14395 0.06235 2.16853 -2.08212 -0.00572 -0.03279 -2.1369 -0.31683 0 0 -0.54129 0 0 0.04389 0.11845 0.09634 0.30431 0 -0.38823 0 1.9342 -0.18954 0.50072 -1.29525
LEU_197 -8.63738 2.21878 4.33952 -0.50132 0.28489 0.13531 2.37781 -2.79247 -0 -0 -2.09453 0.18371 0 0 -0.56532 0 0 0.04042 -0.07138 0.26834 0.2965 0 -0.25002 0 0.18072 -0.12943 1.14403 -3.57183
GLN_198 -5.42031 0.42036 5.83927 -0.28609 0.03617 0.217 2.26208 -2.70406 -0.00774 -0.06945 -2.06749 -0.48673 0 0 -0.86107 0 0 0.02024 -0.13926 0.03822 0 3.11995 -0.02627 0 -0.18838 -0.19634 1.07948 0.57958
ASP_199 -2.96531 0.7496 4.95228 -0.23468 0.00291 0.76746 2.03563 -1.97918 -0.00303 -0.00893 -4.31032 0.09635 0 0 0 0 0 0.01631 -0.07699 0.00438 0 3.36007 0.02833 0 -2.3716 -0.25969 0.48241 0.286
LYS_200 -3.24164 0.48048 4.63506 -0.58225 0.13917 0.53314 1.88556 -1.81584 -0.00572 -0.03279 -3.86837 -0.02946 0 0 0 0 0 0.10298 -0.06336 0.04291 2.3274 0 0.35551 0 -1.5107 0.15791 0.49564 0.00562
TYR_201 -5.13737 1.19676 3.12521 -1.04781 0.47493 0.63025 0.77573 -1.6983 -0.00303 -0.00893 0.25694 -0.17384 0 0 0 0 0 0.04293 0.36619 0.02267 0 3.50122 0.05194 0.01806 1.2797 0.96094 1.60891 6.24312
PRO_202 -3.64484 0.8608 3.12669 -0.12203 0.00184 0.09227 0.93452 -1.27905 -4e-05 -0.00012 -0.36932 0.23189 0 0 0 0 0 0.04632 0.00379 0.05926 0.12528 0 -1.0728 0 -2.4119 0.22028 1.69389 -1.50327
LYS_203 -2.41259 0.48449 3.3303 -0.40144 0.0506 0.21672 1.10664 -1.36368 -0 -0 -2.34711 0.58535 0 0 0 -0.6894 0 0.03067 0.00137 0.27339 1.96868 0 -0.00641 0 -1.5107 -0.65545 0.82891 -0.50967
ASP_204 -3.23939 0.8215 3.87991 -0.11549 0.00461 0.3504 1.75857 -1.68327 -0.01437 -0.15371 -2.496 -0.56804 0 0 0 -0.6894 0 0.1125 0.32753 0.00172 0 2.35149 -0.30138 0 -2.3716 -0.46361 0.88596 -1.60205
GLN_205 -8.58224 1.09117 5.50384 -0.28982 0.05308 0.13528 2.3762 -2.99759 -0.0187 -0.20478 -2.42075 -0.11508 0 0 0 -0.35366 0 0.0279 0.00641 0.34167 0 2.51573 0.23103 0 -0.18838 0.63692 0.94932 -1.30245
LYS_206 -4.46319 0.42143 4.13362 -0.64969 0.28781 0.32242 1.51843 -1.62259 -0.00655 -0.03259 -0.8463 0.02607 0 0 0 0 0 0.01362 -0.00286 0.10498 2.09508 0 0.21935 0 -1.5107 1.1148 0.81848 1.94162
TYR_207 -9.97101 1.29549 6.16414 -0.5633 0.05827 0.26096 3.21472 -3.35823 -0.01998 -0.10978 -3.16926 -0.29463 0 0 0 0 0 0.04291 -0.03983 0.00478 0 2.75254 0.05874 0.11109 1.2797 0.18753 0.60165 -1.49349
THR_208 -3.44218 0.28457 3.04467 -0.19535 0.12376 0.07208 1.06835 -1.57845 -0.0043 -0.05447 -0.75312 -0.45789 0 0 0 0 0 0.02523 -0.0073 0.00495 0.05818 0 0.00294 2.30622 -1.0874 -0.04541 0.42275 -0.21221
LYS_209 -4.58859 0.12758 5.2326 -0.49221 0.12675 0.29602 2.35684 -2.33993 -0.02623 -0.11944 -1.89927 0.11015 0 0 0 -0.49067 0 0.02582 0.00663 0.05638 2.06148 0 -0.12468 0 -1.5107 -0.00777 0.2727 -0.92654
LEU_210 -6.3246 0.46504 3.58325 -0.71357 0.3654 0.33522 2.811 -2.53458 -0 -0 -2.3699 0.03765 0 0 0 0 0 0.05307 0.00106 0.0576 0.88696 0 -0.23095 0 0.18072 -0.14043 0.49649 -3.04059
ARG_211 -11.4055 0.94117 10.6526 -0.47717 0.07972 0.24863 4.65173 -4.80143 -0.0065 -0.03248 -4.93613 0.42234 0 0 0 -1.05627 0 0.03188 0.16752 0.15971 2.06067 0 -0.1394 0 -1.2888 -0.30615 0.80196 -4.23196
GLU_212 -5.95219 0.35088 7.79199 -0.60379 0.09563 1.0899 3.51115 -3.40535 -0.00419 -0.01938 -3.48441 -0.67065 0 0 0 -0.88098 0 0.00819 0.10036 0.04829 0 3.54929 -0.20866 0 -2.7348 -0.47657 0.72157 -1.17371
ALA_213 -5.50783 0.24336 4.29549 -0.02145 0 0 2.77263 -2.77868 -0.00637 -0.04405 -1.46519 -0.35606 0 0 0 0 0 0.00901 -0.01435 0 0 0 -0.21149 0 1.8394 -0.40144 0.3439 -1.30313
TRP_214 -12.0174 1.1396 4.85052 -1.30272 0.09498 0.58258 3.63529 -3.77662 -0 -0 -2.75674 -0.24271 0 0 0 0 0 0.02089 -0.02111 0.08551 0 1.66823 -0.25745 0 1.6906 -0.17992 0.36026 -6.42624
TRP_215 -12.0378 1.10191 6.14043 -1.20765 0.07037 0.59285 3.63533 -4.03519 -0 -0 -4.10668 -0.37418 0 0 0 -0.53591 0 0.062 -0.00257 0.16476 0 2.11169 -0.23358 0 1.6906 -0.04169 0.62031 -6.38494
ASN_216 -6.42027 0.39392 7.20248 -0.16288 0.00787 0.23541 2.85787 -3.39681 -0.00125 -0.00456 -2.30004 -0.34868 0 0 0 -1.16016 0 0.00508 0.05879 0.07185 0 1.55709 0.42226 0 -0.93687 0.01115 0.60857 -1.29919
ALA_217 -5.352 0.40554 3.53741 -0.02245 0 0 1.86725 -2.47163 -0 -0 -1.3757 -0.3544 0 0 0 0 0 0.02866 0.00296 0 0 0 -0.28388 0 1.8394 -0.23251 0.35879 -2.05257
ASN_218 -8.68049 0.69598 7.22027 -0.2354 0.05015 0.35329 4.65961 -3.99649 -0.03422 -0.15889 -3.84941 -0.45687 0 0 0 0 0 0.14555 -0.04887 0.04332 0 2.21457 -0.29393 0 -0.93687 -0.41906 0.87169 -2.85605
ARG_219 -9.42386 1.11732 8.15172 -1.11416 0.35292 0.86581 4.55799 -3.8797 -0.01573 -0.1425 -3.89448 0.20329 0 0 0 -0.79502 0 0.1692 -0.01983 0.1036 2.95241 0 -0.18419 0 -1.2888 -0.3081 0.95824 -1.63388
GLN_220 -5.31563 0.68407 4.97039 -0.42093 0.13345 0.30614 1.27554 -2.51723 -0 -0 -1.43956 -0.7838 0 0 0 0 0 0.10281 -0.05779 0.01304 0 3.64923 -0.20015 0 -0.18838 -0.34847 0.43802 0.30075
LYS_221 -7.11634 0.46869 6.41045 -0.4556 0.10993 0.27067 3.03605 -3.04462 -0 -0 -4.30087 0.04267 0 0 0 -0.23958 0 0.08308 -0.04246 0.57257 2.09153 0 -0.11695 0 -1.5107 -0.25454 0.42894 -3.56707
VAL_222 -7.7774 1.00637 2.3341 -0.29425 0.15094 0.06735 2.12589 -2.48352 -0 -0 -1.43311 -0.25002 0 0 0 0 0 0.05674 -0.00133 0.39316 0.21716 0 -0.31424 0 1.9342 -0.13469 0.60805 -3.79461
TRP_223 -12.0421 2.35 5.12161 -1.28909 0.08181 0.58457 2.73135 -3.71828 -0.01747 -0.2035 -2.25871 -0.35722 0 0 -0.36845 0 0 0.10423 0.03495 0.00597 0 1.92559 -0.36008 0 1.6906 0.02568 0.96617 -4.99235
GLU_224 -5.23038 0.2014 4.97495 -0.32375 0.0462 0.37513 2.12921 -2.40987 -0 -0 -1.25837 -0.56603 0 0 -0.79006 0 0 0.11319 -0.0335 0.02525 0 3.29282 -0.17332 0 -2.7348 -0.15518 0.72372 -1.7934
VAL_225 -7.94967 0.96206 2.46005 -0.33269 0.34671 0.07787 2.05483 -2.35463 -0.01704 -0.10111 -1.39619 -0.26042 0 0 0 0 0 0.27135 -0.0061 0.04386 0.17571 0 -0.25645 0 1.9342 -0.32941 0.85471 -3.82236
ILE_226 -8.11791 1.25179 4.16199 -0.4867 0.15731 0.06321 3.03876 -2.98514 -0 -0 -0.43858 0.82621 0 0 0 0 0 15.3798 -0.09088 0.08923 2.70543 0 1.08557 0 0.73287 0.80997 3.25901 21.4419
THR_227 -5.01259 0.96528 2.39595 -0.13439 0.10996 0.09362 1.78404 -1.75699 -0.03218 -0.32641 -0.28045 0.10536 0 0 0 0 0 6.41962 0.03625 0.0504 0.70518 0 1.245 2.28021 -1.0874 2.16043 4.0735 13.7944
CYS_228 -3.92395 0.46346 2.63478 -0.05146 0 0.01679 1.19725 -1.20037 -0.00962 -0.02955 -0.21466 -0.14551 0 0 0 0 0 1.19021 -0.05547 1e-05 0.3792 0 0.29731 0 3.6196 1.2096 1.67262 7.05022
GLY_229 -1.59093 0.22053 1.47446 -6e-05 0 0 0.29296 -0.86716 -0 -0 -0.0296 -0.39731 0 0 0 0 0 0.06162 -0.10747 0 0 0 0.27857 0 0.83697 -0.07579 0.23646 0.33325
ALA_230 -3.72343 0.32697 1.78346 -0.02106 0 0 1.45957 -1.56361 -0.01561 -0.09619 -1.02204 -0.1616 0 0 0 0 0 0.01698 0.00589 0 0 0 -0.0751 0 1.8394 -0.21997 0.17947 -1.28687
ARG_231 -6.68642 0.82246 9.89415 -0.76532 0.18847 0.52813 4.52871 -4.03582 -0 -0 -7.00624 0.71094 0 0 -0.5194 -0.96468 0 0.0118 0.0023 0.21261 1.71821 0 -0.08716 0 -1.2888 -0.32797 0.45655 -2.60748
SER_232 -2.30183 0.2629 2.77658 -0.0297 0.00023 0.04831 1.26186 -1.3046 -0 -0 -0.53803 -1.01713 0 0 0 0 0 0.03891 -0.03912 0.00421 0.16144 0 -0.2532 0.6011 -0.77834 -0.47172 0.41262 -1.16553
ASN_233 -6.87486 0.87027 6.74101 -0.38524 0.07143 0.77646 2.65015 -3.23423 -0.0163 -0.14081 -0.60339 -1.7144 0 0 -0.5408 -0.42299 0 0.0765 -0.00905 0.06318 0 2.462 -0.66133 0 -0.93687 -0.46742 0.44728 -1.8494
ASP_234 -6.68963 0.83446 8.19496 -0.12373 0.0657 0.3991 3.34521 -3.58769 -0.00525 -0.05808 -5.43039 -0.18006 0 0 -0.5194 -0.74404 0 0.05242 0.70529 0.35705 0 2.14271 -0.14161 0 -2.3716 -0.30499 1.17601 -2.88355
LEU_235 -8.95527 1.51205 2.87745 -0.5997 0.60979 0.19565 2.07696 -2.48154 -0 -0 0.2558 0.12039 0 0 0 0 0 0.65016 0.05411 0.21356 2.19742 0 0.73559 0 0.18072 0.38397 2.11498 2.14209
LEU_236 -7.44905 1.41967 2.10436 -0.72783 0.24499 0.3311 0.72339 -1.67084 -0.03088 -0.15494 0.6799 0.11175 0 0 0 0 0 0.8918 0.9816 0.03715 0.91531 0 -0.23401 0 0.18072 0.47201 2.48789 1.31409
ILE_237 -8.12463 1.39943 2.32898 -0.51952 0.57896 0.11532 1.90574 -2.03272 -0 -0 -0.84088 -0.0796 0 0 0 0 0 0.10489 -0.04013 0.17995 0.35344 0 -0.72404 0 0.73287 -0.33333 2.56746 -2.42782
LYS_238 -5.22948 0.32885 6.76727 -0.33142 0.0493 0.16284 3.28657 -2.90665 -0.01592 -0.14955 -4.95338 0.17529 0 0 0 -0.50834 0 0.0139 0.01554 0.16402 1.88583 0 -0.05107 0 -1.5107 -0.37026 1.84427 -1.33309
ARG_239 -7.43804 1.24372 9.57319 -0.83354 0.16191 0.59405 3.54337 -3.86023 -0.03904 -0.23143 -5.53673 0.81732 0 0 -1.34682 -1.04851 0 0.02406 -0.09192 0.05029 2.01853 0 -0.06337 0 -1.2888 -0.26281 0.86442 -3.15039
GLY_240 -2.30722 0.33364 2.48495 -5e-05 0 0 0.97148 -1.21558 -0.01774 -0.11811 -0.68194 -0.3933 0 0 0 0 0 0.00774 -0.10252 0 0 0 0.37315 0 0.83697 -0.16491 0.58753 0.59408
TRP_241 -7.84475 0.86055 4.4956 -0.69125 0.22991 0.38166 2.55969 -2.48892 -0.00759 -0.03771 -3.40853 -0.63992 0 0 -0.41255 -0.42192 0 0.0146 0.22006 0.00488 0 2.37282 -0.06936 0 1.6906 0.28788 0.423 -2.48125
ARG_242 -7.2525 0.75384 7.75159 -1.01657 0.28104 0.78045 2.43647 -3.63214 -0 -0 -1.92947 -0.04694 0 0 -0.41255 0 0 0.01695 0.10316 0.0526 1.67994 0 -0.18368 0 -1.2888 0.27061 0.84508 -0.79093
THR_243 -3.72007 0.5119 3.37364 -0.1865 0.11284 0.09005 1.19634 -1.42411 -0.01371 -0.05571 -1.00449 -0.34771 0 0 -0.58883 0 0 0.01131 0.04078 0.31386 1.57042 0 0.10244 2.32918 -1.0874 -0.04991 0.90188 2.07621
SER_244 -2.44437 0.29866 2.49629 -0.03407 0.0059 0.04771 0.63068 -1.17909 -0 -0 -0.98826 -0.48286 0 0 -0.7617 0 0 0.00353 0.03033 0.02397 0.81884 0 -0.37405 1.82772 -0.77834 -0.02409 0.59909 -0.28412
GLY_245 -1.75861 0.0945 1.8424 -0.00038 0 0 0.88962 -0.84308 -0 -0 -0.98138 -0.16269 0 0 -0.7617 0 0 0.00485 -0.08501 0 0 0 -0.79733 0 0.83697 -0.01447 0.45604 -1.28024
LYS_246 -3.11347 0.60333 3.26529 -0.52032 0.14989 0.34318 0.84586 -1.34137 -0 -0 -0.92912 -0.20781 0 0 -0.48273 0 0 0.00263 0.10027 0.02011 1.82683 0 0.22283 0 -1.5107 0.26651 0.44364 -0.01514
SER_247 -2.09356 0.26461 2.79274 -0.02703 0.00398 0.02547 1.33374 -1.25847 -0 -0 -0.57975 0.04256 0 0 -0.72514 0 0 0.00684 -0.02912 1e-05 0.06009 0 0.52577 0.60154 -0.77834 0.7065 0.48277 1.35521
ASP_248 -6.70273 0.84025 9.77303 -0.26144 0.0462 0.90203 4.03367 -4.0329 -0.00275 -0.0086 -7.04263 -2.30324 0 0 -1.86232 0 0 0.00846 -0.0762 0.00014 0 3.06916 -0.35002 0 -2.3716 0.01965 0.67079 -5.65106
ARG_249 -3.63844 0.39569 4.37754 -0.68726 0.26149 0.49233 1.34467 -1.85586 -0 -0 -0.74915 -0.09195 0 0 -0.72514 0 0 0.00742 -0.07484 0.04162 2.6177 0 -0.1614 0 -1.2888 -0.55177 0.69682 0.41067
LYS_250 -3.7442 0.57936 4.28557 -0.33293 0.06384 0.21431 1.18282 -1.79801 -0 -0 -1.86562 -0.38876 0 0 -1.14495 0 0 0.00211 -0.09281 0.04107 1.53231 0 -0.12043 0 -1.5107 -0.2927 0.45121 -2.9385
LYS_251 -4.44175 0.47848 5.31513 -0.53208 0.17874 0.35943 1.56553 -2.23909 -0.01801 -0.14127 -0.43043 -0.02076 0 0 0 0 0 0.0023 0.13952 0.00702 1.7205 0 -0.2092 0 -1.5107 -0.1831 0.60291 0.64317
ASN_252 -4.0329 0.26871 3.36816 -0.19197 0.03468 0.3181 1.23888 -1.59292 -0.03244 -0.2049 -1.0716 -0.30024 0 0 -1.02522 0 0 0.00709 0.04305 0.00011 0 1.92436 -0.13211 0 -0.93687 0.0467 1.20693 -1.06442
PHE_253 -5.72752 0.6377 3.06877 -0.62098 0.05273 0.34278 0.91384 -1.77799 -0.02364 -0.14249 -0.76214 0.09325 0 0 0 0 0 0.0524 -0.02253 0.0001 0 2.25595 -0.1425 0 1.0402 0.15936 1.27741 0.6747
GLU_254 -6.6121 0.45785 6.9839 -0.29025 0.03901 0.42882 2.52495 -2.75964 -0.01966 -0.07153 -4.34245 -0.70934 0 0 -0.55625 -0.80259 0 0.044 0.01064 0.92782 0 3.18805 0.0517 0 -2.7348 0.10169 0.74366 -3.39652
LEU_255 -6.33796 0.51308 4.09544 -0.50644 0.21262 0.16349 2.10108 -2.20052 -0 -0 -1.46417 -0.06429 0 0 0 0 0 0.13688 0.03368 0.20929 1.13036 0 0.02285 0 0.18072 0.85169 0.61968 -0.30254
CYS_256 -7.37553 1.7318 3.81682 -0.03106 0 0.01142 1.10167 -1.70706 -0 -0 -0.14705 -0.11017 0 0 0 0 0 0.16528 0.37353 0.0904 0.33909 0 -0.04665 0 3.6196 1.16126 1.19064 4.18402
ARG_257 -8.76699 1.13315 8.72445 -0.58335 0.13393 0.26414 4.20615 -3.93943 -0.0429 -0.18778 -3.87227 0.32196 0 0 0 -0.65452 0 3.29527 3.27934 0.55083 1.91381 0 1.20554 0 -1.2888 5.81485 2.56956 14.0769
LYS_258 -9.21804 1.28888 8.78094 -0.46931 0.1403 0.22543 3.76682 -3.61999 -0.00649 -0.0541 -2.19273 -0.05348 0 0 0 -0.36556 0 1.77253 0.41344 0.42387 2.0226 0 -0.09211 0 -1.5107 7.40587 2.99755 11.6557
CYS:disulfide_259 -5.56795 0.71341 3.30932 -0.06764 0.03467 0.07975 1.93604 -1.80821 -0.02099 -0.14333 0.096 -0.46084 0 0 0 0 0.24312 3.00103 -0.05266 0.04985 2.39523 0 0.26513 0 3.6196 2.07615 2.13238 11.83
GLY_260 -4.00554 0.84162 3.32035 -6e-05 0 0 1.47232 -1.71542 -0.01201 -0.08513 -1.0619 -0.38316 0 0 -0.36845 0 0 0.35561 0.03656 0 0 0 -1.45093 0 0.83697 -0.2721 0.93731 -1.55397
HIS_D_261 -4.74702 0.42342 4.84991 -0.77677 0.02791 0.83331 2.35362 -2.22818 -0.00148 -0.0265 -1.99606 -0.25461 0 0 -0.79006 0 0 0.11351 0.20649 0.16819 0 1.53716 -0.29611 0 -0.45461 -0.28626 0.94832 -0.39585
TYR_262 -7.02195 0.77343 4.48019 -0.84231 0.29801 0.51937 1.35951 -2.09479 -0.04809 -0.30961 0.76375 -0.6652 0 0 0 0 0 0.06451 0.01301 0.06035 0 2.9324 -0.13526 0.15197 1.2797 0.13044 1.3837 3.09314
GLU_263 -5.55452 0.57084 6.05433 -0.63255 0.2173 1.16779 1.94875 -2.28023 -0 -0 -1.82743 -0.68684 0 0 0 -0.36556 0 0.03922 -0.05718 0.01514 0 3.73653 -0.35364 0 -2.7348 -0.36411 0.81267 -0.29428
LYS_264 -2.82047 0.34587 3.70154 -0.32493 0.06093 0.21245 0.7799 -1.48618 -0.00673 -0.02434 -1.28302 -0.4407 0 0 0 0 0 0.03203 -0.05063 0.1827 1.41243 0 0.02327 0 -1.5107 -0.24972 0.42716 -1.01914
GLU_265 -4.24857 0.6428 4.18945 -0.43243 0.01216 0.64252 1.49037 -1.80361 -0.01867 -0.10825 -1.15671 -1.42842 0 0 -1.05421 0 0 0.02155 0.26102 0.31942 0 2.69782 0.56425 0 -2.7348 0.62717 1.0147 -0.50243
VAL_266 -6.54899 1.54967 1.59747 -0.31639 0.39428 0.08048 1.53022 -1.62891 -0 -0 -0.60567 -0.53525 0 0 -1.05421 0 0 0.03562 0.009 0.00279 0.13987 0 -0.29503 0 1.9342 0.55393 1.74278 -1.41414
PRO_267 -5.75065 1.43576 2.10939 -0.11789 0.01485 0.0735 0.60112 -0.95319 -0 -0 -0.51063 0.63375 0 0 0 0 0 0.01714 -0.00373 0.01076 0.21929 0 0.09448 0 -2.4119 0.18366 1.51375 -2.84056
THR_268 -5.42242 0.84433 2.33402 -0.20511 0.10076 0.07795 1.45211 -1.60882 -0 -0 -0.66154 -1.00691 0 0 -0.54203 0 0 0.11336 0.05227 0.0416 1.78303 0 -0.55501 2.30463 -1.0874 0.08398 1.03039 -0.87082
LYS_269 -5.04145 0.29846 5.44628 -0.53245 0.22034 0.36593 2.09737 -2.32149 -0.00398 -0.04775 -3.23107 -0.0777 0 0 0 0 0 0.06593 0.18468 0.00366 1.55486 0 -0.18819 0 -1.5107 0.20034 0.77078 -1.74615
LEU_270 -6.11824 0.62208 3.28151 -0.68018 0.21205 0.26871 2.33931 -2.09007 -0.00054 -0.00203 -0.42709 0.07141 0 0 -0.54203 0 0 0.08386 -0.0997 0.01689 0.9838 0 -0.19022 0 0.18072 0.22357 0.52106 -1.34513
ASP_271 -5.47298 0.39289 6.11073 -0.11935 0.00655 0.37254 3.19682 -2.87665 -0.05105 -0.34651 -4.26263 -0.67902 0 0 -0.80221 -0.53591 0 0.06394 -0.1108 0.22108 0 2.62703 -0.00988 0 -2.3716 -0.18602 0.60069 -4.23233
TYR_272 -6.53443 0.46867 5.17401 -0.64709 0.05164 0.36754 2.72838 -2.63421 -0 -0 -1.80103 -0.20098 0 0 0 -0.36514 0 0.02605 -0.02992 0.01722 0 2.05019 -0.22963 0.03139 1.2797 -0.40133 0.46142 -0.18754
VAL_273 -6.15966 0.70493 3.35831 -0.26372 0.11059 0.05178 1.92493 -2.14566 -0.00054 -0.00203 -1.04652 0.02403 0 0 0 0 0 0.01701 -0.06769 0.00017 0.11573 0 -0.43884 0 1.9342 -0.44458 1.1221 -1.20544
PRO_274 -6.03334 0.76866 3.95913 -0.12213 0.00768 0.09058 2.02663 -1.76077 -0 -0 -1.91245 0.21371 0 0 0 0 0 0.03494 -0.10946 0.08156 0.09563 0 -0.9767 0 -2.4119 -0.43951 1.26466 -5.22309
GLN_275 -10.0672 0.65005 8.73656 -0.36621 0.07709 0.18783 4.79704 -4.13902 -0.02362 -0.18038 -4.02524 -0.52191 0 0 -0.97283 -1.71162 0 0.05484 -0.06 0.22669 0 3.93228 -0.09263 0 -0.18838 -0.31313 0.60745 -3.39233
PHE_276 -8.57045 0.88856 3.97516 -0.57574 0.02775 0.24479 1.81257 -2.61094 -0 -0 -0.73276 -0.02491 0 0 0 0 0 0.07996 0.03111 0.01323 0 3.20423 -0.27368 0 1.0402 -0.10476 0.41914 -1.15653
LEU_277 -7.16738 0.37946 3.52133 -0.68947 0.18561 0.29402 2.44355 -2.37984 -0 -0 -1.97189 0.03839 0 0 0 0 0 0.04531 -0.0252 0.06632 0.97622 0 -0.26255 0 0.18072 -0.1631 0.2954 -4.23311
ARG_278 -12.2269 1.01423 12.3987 -1.02623 0.3371 0.60759 5.75491 -5.61102 -0.02863 -0.17845 -5.73979 0.43979 0 0 0 -1.10862 0 0.06941 -0.01789 0.6096 3.70327 0 -0.01601 0 -1.2888 -0.14033 1.0796 -1.36844
TRP_279 -13.7573 1.47948 8.60223 -0.67294 0.2833 0.36054 4.0377 -4.75564 -0.02535 -0.15321 -4.01658 -0.52025 0 0 0 -0.68008 0 0.2253 0.31163 0.05175 0 3.06779 -0.07441 0 1.6906 -0.20587 1.63656 -3.11481
LEU_280 -8.04774 1.11345 4.85332 -0.65788 0.24905 0.21394 3.08346 -3.00886 -0 -0 -2.03843 0.13306 0 0 0 0 0 0.07011 0.0359 0.02155 0.78876 0 -0.2042 0 0.18072 -0.17421 1.11809 -2.26991
THR_281 -6.81436 0.27058 6.21511 -0.20059 0.09938 0.07381 3.24687 -3.18345 -0 -0 -3.2705 -0.09395 0 0 0 0 0 0.30679 0.02655 0.07713 0.11815 0 0.02909 2.26382 -1.0874 -0.00829 0.6351 -1.29614
GLU_282 -8.17321 0.77653 10.5927 -0.35992 0.09304 0.41695 3.21565 -4.30251 -0.046 -0.3343 -2.02319 -0.66261 0 0 0 0 0 3.64119 0.3068 0.09237 0 3.74491 0.00088 0 -2.7348 0.00383 0.6273 4.87558
TRP_283 -13.1407 2.467 6.69145 -0.95564 0.03389 0.43351 4.71087 -4.11464 -0 -0 -3.60198 -0.36485 0 0 0 0 0 2.95063 0.08862 0.00584 0 2.01906 -0.36892 0 1.6906 0.10444 0.94389 -0.4069
ILE_284 -9.44462 2.15014 3.68449 -0.52194 0.54156 0.10318 2.71788 -2.89359 -0 -0 -2.12674 0.19364 0 0 0 0 0 0.32514 0.01047 0.2449 0.45792 0 -0.42878 0 0.73287 0.19053 1.16233 -2.90061
GLU_285 -6.40766 0.48414 7.74215 -0.22593 0.02403 0.30518 2.75775 -3.42857 -0.02924 -0.18923 -3.79368 -0.56735 0 0 0 0 0 0.34439 -0.05696 0.14059 0 3.27758 -0.30505 0 -2.7348 -0.216 1.10196 -1.77673
ASP_286 -6.88229 0.74873 9.75319 -0.10924 0.01142 0.33286 4.41489 -4.19851 -0 -0 -5.42009 -0.35563 0 0 0 -0.65689 0 3.66565 -0.03791 0.01548 0 1.7 0.21747 0 -2.3716 -0.41035 0.80564 1.2228
PHE_287 -10.2121 1.81425 3.86303 -0.59159 0.40757 0.26173 2.82928 -3.08557 -0 -0 -2.78552 -0.04777 0 0 0 0 0 0.08709 -0.00571 0.08012 0 4.12352 -0.02858 0 1.0402 -0.15963 0.79551 -1.61418
TYR_288 -10.0367 1.01649 6.38781 -0.66547 0.12529 0.30602 4.26542 -3.69821 -0.0219 -0.16811 -3.05951 -0.26001 0 0 -0.69176 0 0 0.03945 -0.02797 0.05994 0 2.67102 0.0952 0.03575 1.2797 -0.18543 0.81832 -1.71467
ARG_289 -7.87694 0.65004 10.2601 -0.87606 0.1303 0.59432 3.63815 -4.39774 -0.03595 -0.25379 -4.19904 0.41638 0 0 0 -0.21175 0 0.01828 0.00976 0.30188 1.43892 0 -0.06746 0 -1.2888 -0.30711 0.59502 -1.46154
GLU_290 -5.45535 0.31987 6.12604 -0.64202 0.19702 1.19368 2.5019 -2.83936 -4e-05 -0.00046 -2.37088 -0.70041 0 0 0 0 0 0.03319 0.05467 0.00842 0 3.55725 -0.25953 0 -2.7348 -0.41534 0.52291 -0.90324
LYS_291 -9.24908 0.65018 7.91331 -0.31483 0.03165 0.13539 3.64709 -3.72685 -0.00567 -0.03553 -1.93334 -0.01909 0 0 0 0 0 0.02291 -0.02291 0.24407 1.75227 0 0.02669 0 -1.5107 -0.40841 0.54839 -2.25447
GLN_292 -6.92781 0.42542 7.38455 -0.68139 0.11477 0.70655 3.05418 -3.43201 -0.00812 -0.08288 -3.04272 -0.33863 0 0 0 0 0 0.00816 0.04516 0.05261 0 2.89096 -0.2384 0 -0.18838 -0.36608 0.5652 -0.05888
ASN_293 -4.71619 0.21433 5.89482 -0.16969 0.01518 0.24397 2.54172 -2.77063 -0.00121 -0.02301 -2.86799 -0.33008 0 0 0 0 0 0.00531 -0.00041 0.03237 0 1.43059 0.52672 0 -0.93687 -0.09382 0.40182 -0.60308
LEU_294 -6.74276 0.43275 5.48223 -0.47793 0.19111 0.11258 2.6136 -2.81492 -0.00707 -0.08403 -2.31421 0.24152 0 0 0 0 0 0.06798 -0.03517 0.05789 0.41773 0 -0.25649 0 0.18072 0.01075 0.31168 -2.61204
ILE_295 -7.05644 0.50772 4.66516 -0.49114 0.29995 0.09756 2.32235 -2.73192 -0 -0 -1.41647 0.02725 0 0 0 0 0 0.02778 -0.03592 0.11886 0.51368 0 -0.46762 0 0.73287 -0.05993 0.27849 -2.66779
ASP_296 -4.2482 0.21853 6.61243 -0.20972 0.00045 0.68353 3.18944 -2.88432 -0.00684 -0.05791 -4.66337 -0.16112 0 0 0 -0.76462 0 0.00281 0.01463 0.01556 0 3.17803 0.2514 0 -2.3716 -0.00885 0.36293 -0.84679
ASP_297 -5.11827 0.39203 7.95938 -0.23372 0.00096 0.76229 4.12206 -3.37584 -0.03865 -0.24692 -6.8558 -0.09639 0 0 0 -1.85009 0 0.00834 0.01481 0.06003 0 3.29029 0.15282 0 -2.3716 -0.17925 0.43725 -3.16629
MET_298 -6.95028 0.50962 4.57899 -0.3279 0.04613 0.10938 1.95347 -2.26565 -0 -0 -1.26367 -0.12206 0 0 0 0 0 0.00478 -0.06978 0.09561 1.8742 0 -0.15631 0 0.60916 -0.29585 0.41543 -1.25471
GLU_299 -5.12212 0.57437 6.22007 -0.22322 0.02952 0.33472 3.11339 -2.73409 -0.00646 -0.08559 -3.05793 -0.54012 0 0 0 -0.74898 0 0.00716 -0.07043 0.09889 0 2.92738 -0.05393 0 -2.7348 -0.4263 0.33527 -2.16322
ARG_300 -4.63439 0.30268 5.51236 -0.91565 0.15906 0.59759 2.52273 -2.3654 -0 -0 -2.78124 0.10367 0 0 0 -1.12157 0 0.00947 -0.0295 0.03828 2.70766 0 -0.2012 0 -1.2888 -0.41307 0.40461 -1.3927
HIS_D_301 -5.39847 0.56312 5.33892 -0.42725 0.02411 0.56711 2.26176 -2.53798 -0.0364 -0.23538 -2.66983 -0.34756 0 0 0 0 0 0.02272 0.00288 0.01151 0 1.58369 -0.60098 0 -0.45461 0.08686 0.44575 -1.80003
ARG_302 -5.29053 0.38524 6.47791 -0.84974 0.1418 0.59044 2.65024 -2.71268 -0 -0 -2.2879 0.51262 0 0 0 -0.74898 0 0.02641 -0.00517 0.01505 2.80702 0 -0.09365 0 -1.2888 0.07501 0.41881 0.82309
GLU_303 -2.70131 0.29871 3.72015 -0.45956 0.19667 1.42766 0.77611 -1.51168 -0.027 -0.21113 -0.34694 -2.89212 0 0 0 0 0 0.02456 -0.06661 0.00865 0 4.00928 -0.36471 0 -2.7348 -0.4878 0.30984 -1.03204
GLU_304 -3.32927 0.15462 3.99392 -0.18643 0.02585 0.26043 1.54728 -1.70198 -0.02536 -0.19802 -1.28829 -0.46281 0 0 0 0 0 0.01338 0.00371 0.00202 0 4.07557 -0.12498 0 -2.7348 -0.234 0.17123 -0.03793
CYS:disulfide_305 -3.85845 0.2998 3.30144 -0.06309 0.00304 0.04418 1.56238 -1.64779 -0 -0 -0.31258 -0.4024 0 0 0 0 0.00681 0.00621 0.09685 0.0082 0.23774 0 0.02699 0 3.6196 0.1567 0.50149 3.58712
THR_306 -4.70526 0.54162 3.05417 -0.1849 0.10529 0.06885 1.75016 -1.86621 -0 -0 0.0471 -0.30851 0 0 0 0 0 0.01673 0.05022 0.04032 0.06509 0 0.13646 2.49977 -1.0874 0.11311 0.62455 0.96117
ARG_307 -2.4704 0.14151 3.26054 -0.61927 0.11976 0.40198 0.53539 -1.26569 -0.00849 -0.0357 -1.62557 0.53609 0 0 0 -0.44534 0 0.06944 -0.02863 0.01297 2.3003 0 -0.03024 0 -1.2888 -0.19195 0.70286 0.07076
GLU_308 -4.01608 0.61804 4.95502 -0.41781 0.06681 1.31736 1.6639 -2.16651 -0.00849 -0.0357 -2.2187 -0.9707 0 0 0 -0.44534 0 0.00995 -0.00587 0.03579 0 2.44574 0.26045 0 -2.7348 0.25148 0.58054 -0.81493
ASP_309 -1.79951 0.45012 3.32366 -0.16983 0.00141 0.51369 0.67888 -1.39135 -0 -0 -2.67418 -0.55781 0 0 0 0 0 0.0175 0.03258 0.0094 0 3.00966 -0.62457 0 -2.3716 0.61345 0.5179 -0.42061
HIS_310 -7.20004 0.46928 7.07186 -0.59131 0.08215 0.45452 1.4031 -3.21736 -0.05491 -0.25946 -0.76812 -1.04484 0 0 0 0 0 0.00641 0.0541 0.00738 0 1.68313 -0.05988 0 -0.45461 -0.0788 0.43177 -2.06563
LYS_311 -3.62809 0.46466 5.35459 -0.5559 0.14566 0.50681 1.31876 -2.17425 -0 -0 -2.9751 -0.01653 0 0 0 0 0 0.01569 -0.00152 0.0777 2.18033 0 0.03388 0 -1.5107 -0.24044 0.33931 -0.66515
SER_312 -2.44962 0.14631 2.91426 -0.03523 0.00928 0.06383 0.84431 -1.31649 -0.01907 -0.1175 -0.78196 -0.79412 0 0 0 0 0 0.01428 0.0728 0.00169 0.47621 0 0.01422 0.60699 -0.77834 0.03025 0.24271 -0.85518
LYS_313 -2.91546 0.23201 3.48054 -0.40717 0.07079 0.20472 0.69891 -1.27507 -0 -0 0.20732 0.15972 0 0 0 0 0 0.03311 -0.05062 0.00991 1.71577 0 -0.06457 0 -1.5107 -0.17463 0.2863 0.7009
GLU_314 -3.49916 0.3341 4.07062 -0.4511 0.13341 1.31462 0.5349 -1.62648 -0 -0 -0.59233 -2.34953 0 0 0 0 0 0.01503 -0.05286 0.02807 0 3.76135 -0.22558 0 -2.7348 -0.56652 0.35747 -1.54881
GLY_315 -1.31587 0.14882 1.87282 -5e-05 0 0 0.89991 -0.90753 -0 -0 -1.08454 -0.39882 0 0 0 0 0 0.01017 -0.16141 0 0 0 -1.41604 0 0.83697 -0.8671 0.28165 -2.10102
THR_316 -4.52413 0.4658 3.93968 -0.22891 0.24215 0.10413 2.85163 -2.07841 -0.00796 -0.08075 -2.19791 -1.24272 0 0 -0.8031 0 0 0.01542 -0.02062 0.00224 1.5306 0 0.00224 2.30475 -1.0874 -0.45451 0.42097 -0.84682
SER_317 -3.33126 0.29953 3.36343 -0.02816 0 0.04414 1.87202 -1.75906 -0.00796 -0.08075 -1.482 -1.12107 0 0 0 0 0 0.01165 -0.04915 0.00187 0.1698 0 -0.16671 0.60002 -0.77834 -0.26226 0.46575 -2.23851
TYR_318 -4.21649 0.39287 3.50609 -0.62848 0.0635 0.30416 1.2451 -1.74074 -0 -0 -0.51935 -0.29646 0 0 -0.8031 0 0 0.0139 -0.0264 0.01692 0 2.47103 0.11835 1e-05 1.2797 -0.47544 0.25823 0.9634
CYS_319 -5.27806 0.46095 5.10907 -0.03207 0 0.01279 2.71002 -2.42059 -0.01921 -0.06895 -2.82982 -0.2235 0 0 0 0 0 0.02193 -0.03258 0.00176 0.18761 0 0.08478 0 3.6196 0.51425 0.31882 2.13678
SER_320 -4.21923 0.26348 4.91576 -0.02435 0 0.02323 2.34263 -2.2956 -0 -0 -1.73007 -0.37048 0 0 0 0 0 0.01089 -0.0625 0.01435 0.65831 0 0.23068 0.61855 -0.77834 0.47508 0.39855 0.47095
THR_321 -4.88838 0.27725 5.46932 -0.13172 0.03769 0.06455 2.75835 -2.53729 -0 -0 -3.20446 -0.22111 0 0 0 0 0 0.00328 0.03764 0.00011 0.08087 0 -0.04716 4.11619 -1.0874 -0.35111 0.41334 0.78999
CYS:disulfide_322 -5.97279 0.73918 5.17654 -0.06331 4e-05 0.05933 2.52407 -2.54571 -0.01994 -0.1291 -1.96731 -0.37137 0 0 0 0 0.00681 0.0199 -0.0073 0.09261 0.67423 0 0.30108 0 3.6196 0.25352 0.50806 2.89815
LYS_323 -5.53819 0.305 5.84433 -0.40104 0.06597 0.20079 1.94301 -2.54198 -0.07325 -0.31681 -1.16169 0.16162 0 0 0 0 0 0.01122 -0.01647 0.18398 1.93388 0 -0.11944 0 -1.5107 0.25678 0.31101 -0.462
ASP_324 -5.06866 0.43481 7.46087 -0.21582 0.00166 0.70255 3.25808 -3.1498 -0.03185 -0.10608 -5.05077 -0.09304 0 0 0 -0.50302 0 0.0206 0.01202 0.07218 0 3.08694 0.249 0 -2.3716 -0.14807 0.30987 -1.13013
LYS_325 -6.19975 0.2559 7.62723 -0.2961 0.02657 0.13279 3.45852 -3.13106 -0 -0 -5.3971 -0.06633 0 0 0 -0.72852 0 0.00533 -0.02477 0.00575 1.80389 0 -0.05315 0 -1.5107 -0.12918 0.25721 -3.96348
CYS_326 -5.80502 0.36406 5.08601 -0.04548 0 0.01581 2.55421 -2.39862 -0 -0 -3.23059 -0.05178 0 0 0 0 0 0.00592 0.03218 0.00512 0.2806 0 0.27235 0 3.6196 -0.02429 0.2878 0.96789
LYS_327 -5.06347 0.33086 7.07884 -0.44062 0.05335 0.27405 3.45694 -3.03103 -0 -0 -4.66385 0.14527 0 0 0 0 0 0.01221 -0.00496 0.03184 2.30693 0 0.06951 0 -1.5107 0.14801 0.26619 -0.54063
LYS_328 -5.57353 0.43378 7.83602 -0.35086 0.03558 0.18098 3.692 -3.36236 -0.04588 -0.24796 -6.51837 0.31366 0 0 0 -0.50302 0 0.00618 0.06488 0.08229 2.33609 0 -0.00921 0 -1.5107 -0.23302 0.28146 -3.09201
TYR_329 -9.36287 0.64464 4.88948 -0.94545 0.05876 0.35959 3.50775 -3.08318 -0 -0 -2.83156 -0.29491 0 0 0 0 0 0.00426 -0.01058 0.00088 0 1.77478 -0.39107 0.00951 1.2797 -0.19882 0.24307 -4.34601
CYS_330 -5.41427 0.31544 5.46748 -0.04923 0 0.01647 2.64772 -2.64705 -0 -0 -2.95815 0.03879 0 0 0 0 0 0.00705 0.0716 0.0328 0.2798 0 0.26118 0 3.6196 0.16626 0.24918 2.10468
GLU_331 -5.83669 0.3643 7.98369 -0.21679 0.02867 0.30272 3.60123 -3.35912 -0.01403 -0.14188 -4.90932 -0.60695 0 0 0 0 0 0.006 -0.00359 0.01093 0 3.00662 -0.25119 0 -2.7348 -0.13576 0.25016 -2.65579
CYS_332 -6.7746 0.77202 5.58802 -0.04835 0 0.01616 3.06776 -2.92302 -0 -0 -3.40445 0.01413 0 0 0 0 0 0.00613 -0.00445 0.00431 0.29903 0 0.26088 0 3.6196 -0.08854 0.29081 0.69544
VAL_333 -6.39334 0.44635 4.96158 -0.3136 0.21288 0.07226 2.64534 -2.87591 -0 -0 -2.38762 -0.15968 0 0 0 0 0 0.0253 -0.04889 0.00717 0.0514 0 -0.28548 0 1.9342 0.14414 0.33416 -1.62975
LYS_334 -4.67659 0.16381 5.36453 -0.30872 0.03174 0.14068 2.50658 -2.47359 -0 -0 -2.61245 -0.00408 0 0 0 0 0 0.01521 0.01809 0.00551 1.7565 0 0.00302 0 -1.5107 -0.23655 0.26827 -1.54875
LYS_335 -5.05914 0.21439 6.04377 -0.29844 0.026 0.12953 2.62592 -2.69012 -0 -0 -2.27255 -0.02459 0 0 0 0 0 0.03649 -0.01996 0.02342 1.78707 0 0.01358 0 -1.5107 -0.34413 0.19499 -1.12448
TRP_336 -10.7476 1.25574 6.34327 -0.72955 0.2235 0.4346 3.19782 -3.77021 -0.01487 -0.11136 -2.93175 -0.43341 0 0 0 0 0 0.11427 0.04576 0.18375 0 2.88718 -0.04172 0 1.6906 -0.22337 0.27057 -2.35682
LYS_337 -6.34964 0.41387 7.62593 -0.4609 0.06066 0.333 3.74665 -3.31553 -0 -0 -4.60003 0.04612 0 0 0 0 0 0.02956 0.03079 0.00985 2.47274 0 0.01459 0 -1.5107 -0.25403 0.35888 -1.3482
THR_338 -5.07667 0.25913 6.18461 -0.20269 0.12658 0.07341 2.82662 -2.89897 -0.0167 -0.15076 -3.06798 -0.10107 0 0 0 0 0 0.01911 0.02488 0.00257 0.06899 0 0.01275 2.28273 -1.0874 -0.13087 0.28491 -0.56682
GLU_339 -7.65094 0.67894 8.82289 -0.21525 0.0532 0.33098 3.6827 -3.92678 -0.01487 -0.11136 -4.27105 -0.61318 0 0 0 -0.64723 0 0.049 0.04076 0.14027 0 3.00929 -0.26469 0 -2.7348 -0.25099 0.35904 -3.53408
TRP_340 -10.7916 1.30061 6.92377 -0.74387 0.29729 0.42052 3.85223 -4.02478 -0.01083 -0.08467 -2.81512 -0.41571 0 0 0 0 0 0.02887 0.12953 0.04666 0 2.91141 -0.07138 0 1.6906 -0.40788 0.44868 -1.31561
GLU_341 -5.41694 0.3215 7.66688 -0.21211 0.03124 0.30254 3.64783 -3.34742 -0.0167 -0.15076 -4.50017 -0.6196 0 0 0 0 0 0.01673 0.06314 0.01291 0 3.05722 -0.26786 0 -2.7348 -0.38452 0.34538 -2.18552
ASN_342 -5.83373 0.25895 6.32434 -0.17137 0.01933 0.25321 2.86706 -3.05206 -0.00335 -0.0646 -2.39089 -0.33473 0 0 0 0 0 0.01089 0.07582 0.00046 0 1.41315 0.37214 0 -0.93687 -0.24465 0.29446 -1.14243
GLN_343 -9.19074 1.12053 8.55009 -0.26952 0.05047 0.22883 4.15902 -4.11164 -0.01174 -0.09396 -3.69399 -0.48401 0 0 0 -0.98051 0 0.04127 0.04247 0.3884 0 2.79335 0.03291 0 -0.18838 -0.01172 0.37159 -1.25727
GLU_344 -6.14873 0.32198 7.02346 -0.33681 0.08126 0.38918 3.10812 -3.12912 -0 -0 -3.70495 -0.6344 0 0 0 -0.54297 0 0.01279 -0.02553 0.00867 0 3.1403 -0.07409 0 -2.7348 -0.15795 0.3648 -3.03878
ASN_345 -5.74214 0.50383 7.10886 -0.18115 0.0453 0.26869 2.87578 -3.3069 -0.00335 -0.0646 -2.48902 -0.27233 0 0 0 0 0 0.0986 -0.03953 1e-05 0 1.42951 0.44439 0 -0.93687 -0.04116 0.62429 0.32219
LYS_346 -8.17532 0.60786 9.58747 -0.47422 0.08633 0.27807 3.8246 -3.92933 -0 -0 -3.59753 0.40472 0 0 -0.20393 0 0 0.03187 0.13372 0.53242 2.17488 0 -0.0358 0 -1.5107 -0.25753 0.78257 0.26014
TYR_347 -10.1019 0.89631 5.89296 -0.57211 0.04028 0.26945 3.92923 -3.43803 -0 -0 -2.41768 -0.21286 0 0 0 0 0 0.09179 -0.03585 0.00113 0 2.60172 -0.06245 0.02008 1.2797 -0.12692 0.55678 -1.38838
LYS_348 -5.10338 0.4471 6.29995 -0.42209 0.06359 0.23696 2.59906 -2.69914 -0.01817 -0.13902 -2.80312 -0.12423 0 0 0 0 0 0.05766 -0.05812 0.01019 2.1041 0 -0.04092 0 -1.5107 -0.00803 0.41667 -0.69162
ASP_349 -4.20531 0.27442 5.65926 -0.10911 0.00801 0.33253 2.17332 -2.51295 -0 -0 -2.25265 -0.49422 0 0 -0.61166 0 0 0.02604 -0.11879 0.02054 0 1.80688 -0.00596 0 -2.3716 -0.33029 0.3251 -2.38644
LEU_350 -8.18803 0.98635 5.66546 -0.51785 0.29124 0.13855 3.75585 -3.38551 -0 -0 -3.1947 0.15121 0 0 0 0 0 0.0036 -0.06381 0.06038 0.12082 0 -0.15084 0 0.18072 -0.40892 0.39855 -4.15695
TYR_351 -4.31292 0.51056 3.66556 -0.9332 0.04721 0.33645 1.80163 -1.94454 -0.01609 -0.08112 -0.82152 -0.29799 0 0 0 0 0 0.00429 -0.02554 0.04683 0 1.82936 -0.40488 1e-05 1.2797 -0.21982 0.3311 0.79507
GLU_352 -2.25558 0.21912 2.24704 -0.24188 0.04577 0.38623 0.31242 -1.05515 -0.03597 -0.2408 0.0503 -0.55187 0 0 0 0 0 0.00356 -0.02623 0.02638 0 2.91273 -0.08041 0 -2.7348 -0.20277 0.21131 -1.01058
GLN_353 -6.70015 0.37519 6.39696 -0.27667 0.03187 0.24084 3.64166 -3.06968 -0 -0 -3.04039 -0.61142 0 0 -0.61166 0 0 0.01696 -0.01505 0.1256 0 3.35554 -0.00112 0 -0.18838 -0.25408 0.32711 -0.25689
ASN_354 -3.69021 0.47658 3.75561 -0.18518 0.01918 0.28154 1.30301 -1.82537 -0.01609 -0.08112 -0.19788 -0.45507 0 0 0 0 0 0.00336 0.02098 0.02698 0 3.04964 -0.4577 0 -0.93687 0.05925 0.84799 1.99863
LYS_355 -2.36531 0.76461 3.65959 -0.44664 0.1227 0.31613 1.97832 -1.49203 -0 -0 -4.16219 -0.22055 0 0 0 -0.73383 0 0.00143 0.06836 0.09417 2.02646 0 0.22111 0 -1.5107 0.73853 1.14316 0.20332
ASN_356 -3.31318 0.12432 3.55494 -0.17457 0.01528 0.24261 1.82999 -1.73084 -0.02978 -0.21624 -1.73625 -0.27663 0 0 0 0 0 0.01426 0.03905 0.00177 0 1.74262 0.09616 0 -0.93687 0.69355 0.56938 0.50957
LYS_357 -0.91956 0.02743 0.87757 -0.33821 0.04707 0.20319 0.03855 -0.43327 -0 -0 0.02105 -0.18057 0 0 0 0 0 0.0179 -0.00617 0.00049 1.57298 0 0.21588 0 -1.5107 0.301 0.16211 0.09674
THR_358 -3.12085 0.22 2.75611 -0.21334 0.12943 0.09171 1.67951 -1.48058 -0.02762 -0.27834 -1.36951 -1.45081 0 0 -0.90905 0 0 0.04083 -0.00313 0.112 0.38485 0 0.06933 2.31963 -1.0874 0.34487 0.27355 -1.51881
SER_359 -1.49201 0.08389 1.53656 -0.0339 0.00845 0.06175 0.32864 -0.80488 -0.00326 -0.08139 0.4039 -0.71647 0 0 0 0 0 0.00992 -0.02667 0.00057 0.4359 0 -0.01797 0.61084 -0.77834 0.12761 0.24719 -0.09967
GLN_360 -1.95904 0.09106 2.11115 -0.89595 0.1488 0.98109 0.84157 -0.84388 -0 -0 0.14816 -0.94333 0 0 -0.90905 0 0 0.00919 -0.05076 0.00013 0 2.81213 -0.18964 0 -0.18838 -0.07429 0.18385 1.2728
LYS_361 -3.34935 0.1653 3.43468 -0.29839 0.0358 0.152 1.32422 -1.5035 -0.00762 -0.08766 -1.36203 -0.20712 0 0 -0.53864 0 0 0.02022 0.02756 0.00739 1.61707 0 -0.19101 0 -1.5107 0.28343 0.21224 -1.77608
ASN_362 -5.00001 0.55237 3.99711 -0.1854 0.04155 0.26861 1.37156 -2.22729 -0.02713 -0.21163 -0.08449 -0.12878 0 0 0 0 0 0.02355 0.02025 0.05508 0 1.91167 0.19797 0 -0.93687 0.4151 0.35431 0.40755
THR_363 -3.10441 0.18876 1.82402 -0.12309 0.08066 0.08927 0.78677 -1.1541 -0 -0 -0.40459 -0.63234 0 0 0 0 0 0.0319 0.01382 5e-05 0.10834 0 -0.43522 2.26842 -1.0874 -0.23935 0.45376 -1.33474
SER_364 -1.82407 0.06284 1.70401 -0.03111 0 0.07195 0.54781 -0.82708 -0.01555 -0.14711 -0.13071 -0.25137 0 0 -0.54839 0 0 0.02599 0.0328 7e-05 0.06531 0 -0.5109 0.6002 -0.77834 -0.33794 0.33423 -1.95739
ARG_365 -6.87691 0.5436 5.36784 -0.67604 0.12991 0.37048 1.85429 -2.30674 -0.03722 -0.23237 0.57723 0.57232 0 0 0 -0.35379 0 0.03697 0.01842 0.27114 2.50217 0 0.08539 0 -1.2888 1.11361 0.42703 2.09854
TYR_366 -6.46238 0.70852 5.23168 -0.76093 0.08107 0.12582 2.92167 -2.68471 -0.01472 -0.12366 -3.52339 -0.40953 0 0 0 -0.8464 0 0.01077 0.35787 0.01343 0 2.24584 -0.30656 0.40348 1.2797 1.9687 0.84018 1.05645
ASP_367 -3.4967 0.61228 5.54158 -0.11945 0.02474 0.37438 3.03505 -2.39455 -0.01808 -0.12795 -5.57443 -0.33897 0 0 0 -0.73383 0 0.01925 -0.10223 0.01795 0 1.71128 0.00012 0 -2.3716 0.59629 1.00153 -2.34335
ASP_368 -4.05287 0.39797 3.65815 -0.11025 0.00677 0.33372 0.88437 -1.83006 -0.02642 -0.12563 -2.31466 -0.57396 0 0 0 -0.35573 0 0.00296 -0.13222 0.02615 0 1.82466 -0.01169 0 -2.3716 -0.2676 0.7544 -4.28356
TYR_369 -7.97476 0.87502 4.40243 -0.64862 0.06496 0.37781 2.32449 -2.57407 -0.00087 -0.01088 -1.43518 -0.1126 0 0 0 0 0 0.00548 -0.00533 0.10856 0 2.09863 -0.26635 0.00029 1.2797 0.08474 0.45649 -0.95008
VAL_370 -6.07819 0.53438 4.24444 -0.3289 0.32328 0.07623 2.76563 -2.5342 -0.00501 -0.04454 -1.10679 -0.23266 0 0 0 0 0 0.01292 -0.04822 0.02427 0.13607 0 -0.27831 0 1.9342 0.1419 0.38237 -0.08112
LYS_371 -4.35802 0.19435 6.60111 -0.38448 0.03448 0.18013 3.01238 -2.75357 -0.00482 -0.0348 -4.06582 0.19904 0 0 0 -0.75265 0 0.0174 0.00736 0.2068 2.10293 0 0.07373 0 -1.5107 0.05249 0.57593 -0.60676
ASP_372 -4.35046 0.3075 5.224 -0.10828 0.00561 0.3259 1.70298 -2.41777 -0.03967 -0.23686 -1.69107 -0.43921 0 0 0 0 0 0.00977 -0.03115 0.00212 0 1.69858 0.20747 0 -2.3716 0.02111 0.53306 -1.64797
PHE_373 -8.21244 0.59974 3.75152 -0.84384 0.03169 0.26187 2.26121 -2.52904 -0 -0 -2.05303 -0.08746 0 0 0 0 0 0.05765 -0.0044 0.11562 0 1.78997 -0.53076 0 1.0402 -0.0276 0.35053 -4.02859
PHE_374 -8.14003 0.63393 4.22177 -0.61043 0.04747 0.26802 3.02126 -2.82077 -3e-05 -0.00034 -3.08084 0.02349 0 0 0 0 0 0.00704 -0.02791 0.06806 0 2.52105 -0.03056 0 1.0402 0.0824 0.41754 -2.35868
GLU_375 -5.38823 0.29129 7.36962 -0.21448 0.0272 0.29668 3.77938 -3.32199 -0.00501 -0.04454 -5.01366 -0.61586 0 0 0 -0.75265 0 0.00739 0.03919 0.00113 0 3.13103 -0.22064 0 -2.7348 -0.26846 0.33217 -3.30527
LYS_376 -7.54903 0.52903 8.43212 -0.56366 0.32829 0.23649 4.20064 -3.6626 -0.02311 -0.13511 -4.21018 0.23614 0 0 0 -0.74665 0 0.00751 0.25087 0.13612 2.60182 0 0.13418 0 -1.5107 0.14255 0.50075 -0.66456
LEU_377 -7.53668 0.73719 3.05669 -0.7355 0.33966 0.34002 1.325 -2.35292 -0.02159 -0.10891 -0.5101 0.10352 0 0 0 0 0 0.04034 -0.04248 0.04212 1.04674 0 -0.2647 0 0.18072 0.31892 0.91007 -3.13187
GLU_378 -5.75657 0.16284 6.5815 -0.42995 0.13404 0.92739 1.875 -2.74141 -0 -0 -1.05624 -0.415 0 0 0 0 0 0.01237 -0.05244 0.01594 0 3.09612 -0.08128 0 -2.7348 0.08683 0.62472 0.24906
ALA_379 -3.18454 0.32617 2.07953 -0.02151 0 0 1.33174 -1.52202 -0 -0 -0.08975 -0.2981 0 0 0 0 0 0.00426 -0.01269 0 0 0 0.33554 0 1.8394 0.52081 0.47846 1.7873
ASN_380 -3.79629 0.16053 3.12725 -0.18009 0.02029 0.26688 1.34478 -1.73341 -3e-05 -0.00034 -1.39267 -0.20542 0 0 0 0 0 0.01448 -0.04315 0.03571 0 1.71403 0.25487 0 -0.93687 0.65013 0.51361 -0.18572
TYR_381 -4.92008 0.32043 3.73739 -0.60562 0.05785 0.33006 2.15101 -2.08739 -0 -0 0.13452 -0.04548 0 0 0 0 0 0.02251 -0.00024 0.0421 0 2.02662 -0.29305 0.01219 1.2797 0.29153 0.3801 2.83414
SER_382 -1.22937 0.06764 1.62717 -0.0345 0.00368 0.06268 0.48978 -0.75338 -0.02785 -0.23596 0.33855 -0.89499 0 0 0 0 0 0.02691 0.04846 0.00054 0.50044 0 -0.07365 0.62956 -0.77834 -0.13416 0.26215 -0.10465
SER_383 -3.26008 0.24566 2.8369 -0.02577 0 0.0617 1.36451 -1.48803 -0.04413 -0.3624 -0.03532 -0.22791 0 0 0 0 0 0.0347 0.0043 0.00268 0.03502 0 -0.54967 0.60001 -0.77834 -0.29137 0.27914 -1.59842
LEU_384 -6.48848 0.69102 2.0052 -0.42805 0.15606 0.0624 1.55333 -1.55473 -0.0272 -0.11332 -1.95689 0.29236 0 0 0 0 0 0.02134 0.00939 0.47236 0.32851 0 -0.19081 0 0.18072 -0.3892 0.45004 -4.92595
GLU_385 -5.43237 0.36436 6.99471 -0.64773 0.3144 1.81435 3.24002 -2.69189 -0.0048 -0.02228 -4.68868 -2.66067 0 0 0 -0.74665 0 0.01578 0.06298 0.00511 0 2.04461 0.46 0 -2.7348 0.14161 0.60992 -3.56203
ASN_386 -3.17921 0.37356 3.36363 -0.19102 0.05482 0.29522 1.33263 -1.60506 -0 -0 -1.00088 -0.34597 0 0 0 0 0 0.02993 -0.06111 0.00561 0 1.54556 0.12815 0 -0.93687 0.36309 0.49858 0.67067
TYR_387 -5.40825 0.53523 2.68219 -0.86386 0.02849 0.33041 1.20719 -1.77495 -0 -0 -0.0483 -0.29805 0 0 0 0 0 0.1127 -0.02333 0.00101 0 2.01782 -0.28243 3e-05 1.2797 -0.00111 0.27185 -0.23365
ILE_388 -7.07598 1.03931 2.74004 -0.63896 0.39168 0.14156 1.8391 -2.02534 -0 -0 -0.51533 0.07584 0 0 0 0 0 0.28938 -0.0466 0.01836 0.76635 0 -0.44361 0 0.73287 0.01802 0.5999 -2.0934
LYS_389 -5.32079 0.34455 4.56061 -0.32738 0.03375 0.15601 1.7794 -2.08978 -0.02917 -0.16044 -0.24305 0.02654 0 0 0 0 0 0.08701 -0.04331 0.02719 1.71309 0 -0.06997 0 -1.5107 -0.26737 0.75156 -0.58226
GLY_390 -1.87896 0.13857 2.27212 -6e-05 0 0 0.91909 -1.12917 -0 -0 -1.70999 -0.37579 0 0 0 0 0 0.0595 -0.08612 0 0 0 0.22279 0 0.83697 -0.2629 0.52091 -0.47305
ASP_391 -4.4517 0.75339 6.98314 -0.19787 0.02232 0.65101 2.92775 -2.84992 -0.01299 -0.07274 -5.66514 -0.45156 0 0 0 -0.93026 0 0.04452 0.47386 0.0897 0 2.14802 -0.162 0 -2.3716 5.74724 2.11155 4.78673
PRO_392 -4.93911 1.29612 3.39202 -0.20574 0.01972 0.15675 1.36211 -1.46263 -0.01539 -0.05364 -0.55105 -0.04943 0 0 0 0 0 0.08979 -0.01702 0.01666 0.51243 0 -0.96286 0 -2.4119 5.46646 2.46642 4.1097
TYR_393 -4.07812 0.60161 2.37234 -0.63332 0.03837 0.33195 1.30199 -1.5936 -0.02054 -0.16646 0.33255 -0.13371 0 0 0 0 0 0.1205 -0.00741 0.00217 0 2.07894 -0.25634 0.04334 1.2797 -0.404 0.78018 1.99014
PHE_394 -8.65095 1.45619 0.27262 -0.51233 0.16616 0.2898 1.1752 -1.64022 -0.01519 -0.08986 -0.29993 -0.30133 0 0 0 0 0 0.13767 0.11573 0.13544 0 3.55594 -0.17706 0 1.0402 -0.29052 0.83275 -2.79971
ALA_395 -4.19175 0.74422 2.44961 -0.02764 0.00387 0 1.96779 -1.83554 -0 -0 -0.69471 -0.38344 0 0 0 0 0 0.03972 0.13728 0 0 0 0.03545 0 1.8394 -0.45996 0.96565 0.58994
GLU_396 -3.71933 0.22851 3.96916 -0.4742 0.07807 0.96484 1.1129 -1.62846 -0.02619 -0.09809 -1.10827 -0.38026 0 0 0 0 0 0.03455 -0.04982 0.02504 0 3.207 -0.32046 0 -2.7348 -0.53248 0.63789 -0.81439
TYR_397 -4.75042 0.26926 1.69012 -0.82169 0.04009 0.19155 1.03621 -1.30841 -0 -0 0.5511 -0.2292 0 0 0 0 0 0.01737 0.03437 0.1164 0 2.27093 -0.15844 0.00936 1.2797 0.9173 0.3799 1.53551
ALA_398 -2.78349 0.26811 1.81638 -0.02378 0 0 0.94927 -1.19638 -0.00495 -0.01533 -0.7015 -0.48792 0 0 -0.69176 0 0 0.1001 0.00453 0 0 0 -0.49652 0 1.8394 1.24171 0.41612 0.23399
THR_399 -5.83123 1.15966 2.78226 -0.18107 0.11721 0.06513 2.11627 -1.83991 -0 -0 0.74604 -0.35408 0 0 0 0 0 0.19199 -0.06752 0.02301 0.14536 0 0.01649 2.322 -1.0874 0.22362 0.77964 1.32747
LYS_400 -3.45052 0.1245 2.20122 -0.50765 0.12804 0.33226 0.44721 -1.04697 -0.01868 -0.09993 0.52266 -0.20326 0 0 0 0 0 0.06944 0.1953 0.02275 1.76245 0 0.24263 0 -1.5107 0.38437 0.61256 0.20768
LEU_401 -6.73706 1.69464 0.98282 -0.57881 0.44345 0.16761 1.85586 -1.48508 -0 -0 -0.85897 0.19885 0 0 0 0 0 0.02763 -0.0453 0.25482 0.13246 0 -0.18926 0 0.18072 0.01981 1.0891 -2.84671
SER_402 -2.55087 0.22317 3.33924 -0.02211 0 0.02319 1.2169 -1.45564 -0 -0 -0.94997 0.03566 0 0 0 -0.54297 0 0.09765 0.08259 0.00853 0.47426 0 0.34235 0.60957 -0.77834 1.86105 1.3687 3.38297
PHE_403 -7.82776 1.48939 2.54298 -0.56767 0.39605 0.28969 2.65963 -2.02676 -0.01434 -0.07944 -2.65292 -0.17941 0 0 0 0 0 0.37099 0.0158 0.07933 0 2.88842 0.03241 0 1.0402 2.07981 0.86658 1.40299
ILE_404 -7.08596 1.75069 1.55024 -0.44562 0.31894 0.07395 1.10143 -1.55959 -0 -0 -0.08559 0.20929 0 0 0 0 0 0.41229 0.27965 0.6237 1.05097 0 0.01402 0 0.73287 -0.03713 1.30981 0.21396
LEU_405 -2.63675 0.5697 1.06108 -0.60947 0.16355 0.18738 0.55579 -0.76746 -0 -0 0.26241 0.21247 0 0 0 0 0 0.16832 -0.04899 0.09014 0.62743 0 -0.02592 0 0.18072 0.50183 1.36262 1.85482
ASN_406 -2.44259 0.53193 2.12503 -0.3437 0.13589 0.66595 0.83921 -1.12211 -0.00463 -0.05008 -0.06161 -0.87958 0 0 0 0 0 0.13826 0.0105 0.00272 0 1.90873 -0.97687 0 -0.93687 1.28932 2.16666 2.99615
PRO_407 -2.17043 0.34008 0.60994 -0.18784 0.00169 0.12973 0.36031 -0.49797 -0 -0 -0.20125 0.00091 0 0 0 0 0 0.03098 0.01679 0.01889 0.28581 0 -0.66038 0 -2.4119 0.69389 2.81021 -0.83054
SER_408 -1.64476 0.25442 1.80435 -0.02386 0 0.05914 0.94745 -0.94401 -0 -0 -0.85532 -0.16205 0 0 0 0 0 0.04723 0.00536 0.01046 0.0357 0 -0.53555 0.60075 -0.77834 -0.18785 2.11063 0.74375
ASP_409 -0.81853 0.10395 1.67878 -0.10371 0.00876 0.3085 0.78605 -0.67237 -0 -0 -1.93592 -1.38532 0 0 -0.6742 0 0 0.06098 0.21036 0.00097 0 2.14155 -0.19067 0 -2.3716 0.01338 1.83548 -1.00355
GLY_410 -0.8726 0.25263 1.09507 -0.0001 0 0 0.52554 -0.55539 -0 -0 -1.7949 -0.19158 0 0 -0.6742 0 0 0.02132 0.18495 0 0 0 -0.96607 0 0.83697 2.63018 3.00639 3.49821
ILE_411 -5.15398 0.67705 0.3876 -0.47749 0.25199 0.09802 0.45031 -1.05319 -0 -0 0.27416 -0.10245 0 0 0 0 0 0.05323 -0.00801 0.10788 0.47939 0 -0.00118 0 0.73287 2.51105 3.35536 2.5826
LEU_412 -4.62441 0.78269 1.58218 -0.46543 0.28702 0.08389 0.90837 -1.35281 -0 -0 0.62624 0.18473 0 0 0 0 0 0.29509 0.56486 0.04744 0.58708 0 -0.18309 0 0.18072 -0.07083 1.63189 1.06565
GLN_413 -7.8803 1.49291 3.74601 -0.74757 0.20028 0.88629 2.11825 -2.37771 -0 -0 0.64852 -0.76976 0 0 0 0 0 0.2318 0.80289 0.14009 0 2.35743 0.0034 0 -0.18838 0.25198 2.01003 2.92617
GLU_414 -4.72789 0.68836 3.34943 -0.28557 0.14135 0.47589 0.27682 -1.44046 -0 -0 -0.12514 -0.58437 0 0 0 0 0 0.17694 -0.02387 0.01167 0 3.64623 -0.02202 0 -2.7348 0.15277 2.7389 1.71425
ASN_415 -2.97333 0.45539 2.93661 -0.36688 0.06399 0.74155 1.02726 -1.32067 -0 -0 -0.41752 -0.80147 0 0 0 -0.32133 0 0.11338 -0.10719 0.00175 0 1.79761 -0.98169 0 -0.93687 -0.6232 1.37319 -0.33943
CYS_416 -2.63715 0.3054 2.42757 -0.06228 0.00661 0.0225 0.18505 -1.03405 -0 -0 0.35313 -0.89161 0 0 0 0 0 0.02141 0.19021 0.0332 0.18814 0 -0.17918 0 3.6196 0.33213 0.76493 3.64563
SER_417 -2.64411 0.23451 2.39891 -0.03243 0 0.05659 1.28106 -1.16135 -0.00018 -0.00426 -0.54354 -1.00552 0 0 -0.58633 0 0 0.00762 -0.06101 0.06379 0.79285 0 0.02322 0.60051 -0.77834 0.59089 0.97114 0.204
ASP_418 -3.84524 0.37519 3.48097 -0.12072 0.03909 0.37379 1.71946 -1.53293 -0.0063 -0.10445 -1.15622 -0.3786 0 0 0 0 0 0.00928 -0.03981 0.04224 0 2.72935 -0.51909 0 -2.3716 -0.20878 0.52284 -0.99152
ASN_419 -3.78946 0.64985 2.75332 -0.36072 0.27676 0.75817 1.80491 -1.53172 -0.00648 -0.10871 -0.52775 -0.82561 0 0 -1.29863 0 0 0.02209 0.24607 0.00206 0 1.84544 -0.53849 0 -0.93687 0.30397 0.75329 -0.50853
LYS_420 -2.94293 0.28707 3.24825 -0.32972 0.05484 0.20477 1.16662 -1.37852 -0 -0 -1.73034 -0.37397 0 0 -0.40211 0 0 0.02448 0.27798 0.03207 1.79257 0 0.23117 0 -1.5107 0.69979 0.912 0.26332
ARG_421 -3.38562 0.16343 3.07528 -0.91706 0.2653 0.66828 1.30004 -1.40262 -0 -0 -0.42622 0.10112 0 0 -1.1144 0 0 0.11214 0.0013 0.01909 2.06622 0 -0.20241 0 -1.2888 0.29138 0.91815 0.24458
GLY_422 -0.86895 0.10482 1.00252 -0.0002 0 0 0.27312 -0.50479 -0 -0 0.66997 -0.19775 0 0 0 0 0 0.18975 -0.01146 0 0 0 -1.45663 0 0.83697 0.77634 0.73968 1.55339
SER_423 -0.63499 0.03255 0.84307 -0.03131 0.00081 0.05326 0.07814 -0.36351 -0 -0 -0.00519 -1.09425 0 0 0 0 0 0.01525 -0.04884 0.00844 0.33183 0 -0.27635 0.60256 -0.77834 0.52366 0.19244 -0.55075
SER_424 -2.18577 0.2458 2.76542 -0.02663 0 0.04464 1.34182 -1.28868 -0.01144 -0.14665 0.30301 -1.14833 0 0 -0.94932 0 0 0.00613 -0.00194 0.03036 1.0883 0 -0.44322 0.62248 -0.77834 -0.37702 0.17579 -0.73359
SER_425 -1.03298 0.02637 1.3364 -0.03042 0.00059 0.05093 0.19016 -0.6348 -0.01093 -0.14418 0.16482 -1.0457 0 0 0 0 0 0.00962 -0.03956 0.01428 0.21464 0 -0.3312 0.60075 -0.77834 -0.37181 0.10488 -1.70647
ASN_426 -2.20195 0.171 3.03111 -0.16786 0.01852 0.23158 1.16578 -1.37552 -0.0005 -0.00247 0.01245 -0.2968 0 0 -0.94932 0 0 0.00629 -0.0034 0.0033 0 1.72605 0.03102 0 -0.93687 -0.33064 0.05438 0.18613
ASP_427 -3.36611 0.46709 5.66313 -0.20847 0.08274 0.65522 2.73538 -2.2892 -0.01265 -0.05185 -3.11457 -1.43938 0 0 -0.66721 0 0 0.016 -0.06716 0.03893 0 2.15324 -0.67238 0 -2.3716 -0.14883 0.11881 -2.47888
SER_428 -2.4564 0.38364 3.68095 -0.02934 0 0.04743 1.93098 -1.6791 -0.00692 -0.11823 -0.54232 -0.98503 0 0 0 0 0 0.01735 -0.12113 0.00699 0.15766 0 -0.28748 0.68729 -0.77834 -0.4152 0.21525 -0.29194
CYS_429 -3.74129 0.70473 4.60753 -0.05448 0.00084 0.01864 2.15682 -2.04124 -0.00692 -0.11823 -3.302 0.02791 0 0 -0.66721 0 0 0.01245 -0.05914 0.05756 0.57485 0 0.23747 0 3.6196 -0.41188 0.29727 1.91328
ASP_430 -3.06605 0.68163 4.69819 -0.11067 0.00953 0.33826 1.63387 -2.01776 -0.01265 -0.05185 -0.68459 -0.44565 0 0 0 0 0 0.03098 -0.09881 0.00661 0 1.88229 -0.02892 0 -2.3716 -0.18033 0.3556 0.56806
ASN_431 -4.17297 0.52693 5.38548 -0.32742 0.11614 0.57926 2.61858 -2.47344 -0 -0 -1.97292 -0.79211 0 0 -0.78805 -0.83665 0 0.01583 0.05841 0.00428 0 2.38193 -0.17106 0 -0.93687 -0.13707 0.49043 -0.43126
LYS_432 -2.54122 0.47862 3.32044 -0.33336 0.06449 0.20891 1.65788 -1.50466 -0.01013 -0.14506 -2.15875 -0.37927 0 0 0 0 0 0.01596 -0.02773 0.00627 1.45204 0 0.06027 0 -1.5107 0.04118 0.6029 -0.70192
ASN_433 -4.4494 0.66756 5.83122 -0.29602 0.04969 0.55973 2.54765 -2.4924 -0.05365 -0.41053 -2.05537 -0.79855 0 0 -0.78805 -0.66727 0 0.03725 0.01937 0.12425 0 1.89312 -0.5658 0 -0.93687 0.14673 0.62002 -1.01732
GLN_434 -3.69182 0.43863 4.57065 -0.70257 0.07525 0.68561 2.84747 -2.02952 -0.00653 -0.04031 -3.68617 -0.74565 0 0 0 -0.99974 0 0.03318 -0.06052 0.01389 0 3.12052 -0.0123 0 -0.18838 0.13645 0.62035 0.3785
ASP_435 -4.4985 0.58409 6.14281 -0.11674 0.01562 0.36153 2.43496 -2.59258 -0.01879 -0.15494 -3.83683 -0.44833 0 0 0 0 0 0.01894 -0.12149 0.01906 0 1.88731 -0.01821 0 -2.3716 0.01425 0.53839 -2.16103
GLU_436 -4.18453 0.45904 5.71363 -0.22027 0.03295 0.29854 2.36377 -2.29178 -0 -0 -2.48448 -0.6056 0 0 0 -1.50393 0 0.01542 -0.08211 0.01766 0 3.26401 -0.30497 0 -2.7348 -0.49664 0.46287 -2.28121
CYS_437 -3.94142 0.31724 4.05456 -0.05231 0 0.01487 2.17038 -1.91462 -0.02474 -0.11053 -1.44725 -0.85937 0 0 0 0 0 0.0216 -0.0187 0.00475 0.13846 0 -0.00101 0 3.6196 0.12884 0.37214 2.47249
GLN_438 -6.4578 0.39933 6.513 -0.85298 0.12329 0.91113 3.17515 -2.9302 -0 -0 -2.43569 -0.84342 0 0 0 -0.99974 0 0.02354 -0.05927 0.02266 0 2.80982 -0.22311 0 -0.18838 0.31136 0.3362 -0.36513
LYS_439 -5.44818 0.35427 7.58473 -0.5263 0.11186 0.41279 3.0719 -3.07822 -0.04319 -0.31561 -4.78691 0.30655 0 0 0 0 0 0.07634 0.02913 0.30144 2.66625 0 -0.05933 0 -1.5107 -0.42325 0.3485 -0.92795
LYS_440 -6.14229 0.46465 6.55242 -0.30416 0.04291 0.142 3.13513 -2.92405 -0 -0 -3.92281 -0.08366 0 0 0 -0.59899 0 0.04101 0.15541 0.02204 1.80733 0 -0.04374 0 -1.5107 -0.39694 0.44405 -3.1204
LEU_441 -7.83404 0.65737 4.94754 -0.49728 0.27926 0.1205 3.14108 -3.07732 -0.0046 -0.02934 -2.41377 0.23082 0 0 0 0 0 0.01091 0.00556 0.00302 0.32041 0 -0.29341 0 0.18072 -0.31845 0.63688 -3.93413
GLU_442 -5.57794 0.33937 6.77243 -0.21373 0.0278 0.29944 2.76804 -3.03726 -0.03666 -0.27531 -2.55582 -0.60479 0 0 0 0 0 0.0061 0.05098 0.02292 0 3.0313 -0.23373 0 -2.7348 -0.45213 0.48076 -1.92302
LYS_443 -4.74517 0.2919 4.2546 -0.30999 0.03427 0.14294 1.6192 -2.107 -0 -0 -0.87099 -0.00092 0 0 0 0 0 0.00281 0.14798 0.01451 1.70038 0 -0.04234 0 -1.5107 -0.54846 0.2403 -1.68666
VAL_444 -8.39293 1.50615 3.83016 -0.32209 0.39126 0.07299 3.46579 -3.05719 -0 -0 -1.65291 0.00148 0 0 0 0 0 0.00925 0.14539 0.05173 0.04457 0 -0.40974 0 1.9342 -0.20083 0.44586 -2.13686
PHE_445 -7.29085 0.79749 3.60482 -0.55252 0.39394 0.25913 2.48954 -2.53051 -0.00142 -0.0054 -1.81947 -0.30229 0 0 0 0 0 0.01868 0.04557 0.09041 0 3.25557 0.27664 0 1.0402 -0.06176 0.6507 0.35846
ALA_446 -2.2964 0.22953 2.56251 -0.02469 0.0001 0 1.34475 -1.47275 -0.0046 -0.02934 -1.06327 -0.40386 0 0 0 0 0 0.00707 -0.12841 0 0 0 -0.28359 0 1.8394 -0.39678 0.49088 0.37056
SER_447 -2.06276 0.25281 2.77228 -0.02868 0.01348 0.02777 1.34639 -1.33846 -0 -0 -1.37749 0.11954 0 0 0 0 0 0.10336 -0.03595 0.00567 0.55292 0 -0.10132 0.60042 -0.77834 -0.38812 0.32509 0.00861
LEU_448 -6.82454 0.70242 3.0868 -0.44658 0.15919 0.06436 1.5945 -2.14551 -0.00142 -0.0054 0.04137 0.31849 0 0 0 0 0 0.09177 -0.02189 0.03761 0.42342 0 -0.12576 0 0.18072 -0.08436 0.42194 -2.53287
THR_449 -2.74786 0.27277 2.92306 -0.1356 0.07387 0.07967 1.36713 -1.39456 -0.02617 -0.20326 -1.34101 -1.06346 0 0 0 0 0 0.02117 -0.07322 1e-05 0.01424 0 -0.14334 2.26808 -1.0874 -0.14144 0.37412 -0.96321
ASN_450 -2.5696 0.23683 2.28191 -0.17949 0.01207 0.27504 0.77719 -1.16741 -0.00515 -0.11401 0.21054 -0.38366 0 0 0 0 0 0.00358 -0.08237 0.01125 0 2.44512 -0.09697 0 -0.93687 -0.19692 0.33244 0.85351
GLY_451 -1.24922 0.07753 1.33837 -0.00015 0 0 0.62133 -0.72128 -0 -0 -0.59291 -0.33367 0 0 0 0 0 0.00416 0.08697 0 0 0 -1.52951 0 0.83697 0.468 0.68893 -0.30448
TYR_452 -2.82025 0.22711 2.60883 -0.59018 0.03702 0.30138 1.75984 -1.35047 -0.0001 -0.00037 -1.51429 -0.04025 0 0 0 0 0 0.00812 0.04229 0.00116 0 2.05713 -0.23903 0 1.2797 0.53302 0.91352 3.21417
LYS_453 -0.94079 0.01147 1.18547 -0.30385 0.03069 0.13395 0.1338 -0.51035 -0 -0 0.22246 0.18015 0 0 0 0 0 0.13195 -0.04503 0.00244 1.99236 0 0.06006 0 -1.5107 -0.19901 1.00279 1.57785
CYS_454 -2.17266 0.15818 1.41419 -0.06631 0.00014 0.04527 0.71458 -0.60966 -0 -0 0.15708 -0.21286 0 0 0 0 0 0.19082 -0.03499 8e-05 0.67371 0 0.10721 0 3.6196 -0.55899 0.89357 4.31895
ASP_455 -1.9678 0.2162 3.69461 -0.25969 0.06981 0.89012 1.644 -1.46936 -0.01875 -0.14797 -3.95645 -3.12945 0 0 0 -0.53711 0 0.07726 -0.00671 0.23857 0 2.71734 -0.31474 0 -2.3716 -0.26947 0.66809 -4.2331
LYS_456 -3.7675 0.26682 3.34173 -0.32851 0.07553 0.1789 1.59869 -1.33397 -0 -0 -1.62823 0.0506 0 0 -0.77346 0 0 0.02307 -0.01475 0.31366 1.96935 0 -0.0538 0 -1.5107 -0.10578 0.45634 -1.24202
CYS_457 -3.43593 0.21382 1.74527 -0.0489 0 0.01559 0.86332 -0.90556 -0.03304 -0.27411 0.80748 -0.63577 0 0 0 0 0 0.18276 -0.01032 4e-05 0.22402 0 0.11177 0 3.6196 -0.0597 0.17829 2.55861
LYS_458 -3.10654 0.17954 3.2537 -0.32492 0.0541 0.20006 1.46475 -1.39255 -0 -0 -2.08224 -0.32751 0 0 0 0 0 0.29842 0.09951 0.00999 1.76784 0 0.24648 0 -1.5107 0.38412 0.31132 -0.47462
SER_459 -4.37053 0.88479 4.69525 -0.01952 0 0.0292 2.43963 -2.11807 -0.03162 -0.25311 -1.64418 0.06514 0 0 0 -0.725 0 0.09957 0.05908 0.04397 1.15357 0 -0.20175 1.72049 -0.77834 1.8951 0.91592 3.85958
GLY_460 -2.6279 0.51727 2.8289 -4e-05 0 0 1.05503 -1.43822 -0.02144 -0.06658 -0.75611 -0.41402 0 0 -0.39321 0 0 0.02031 -0.13399 0 0 0 0.24478 0 0.83697 1.96502 0.82593 2.44269
THR_461 -2.75306 0.41819 3.49057 -0.20785 0.13661 0.07687 1.57436 -1.4532 -0.01627 -0.14148 -1.92973 -0.14817 0 0 0 0 0 0.00596 -0.05521 0.00091 0.23885 0 0.19517 2.28543 -1.0874 0.33013 0.33139 1.29208
SER_462 -2.20963 0.24619 3.02601 -0.03135 0.00084 0.05839 1.55256 -1.43181 -0.01137 -0.082 -1.21402 -0.79401 0 0 0 0 0 0.01439 -0.05205 4e-05 0.11251 0 -0.10976 0.61034 -0.77834 0.25739 0.24775 -0.58793
ARG_463 -1.71398 0.11283 2.08841 -0.47969 0.06445 0.28734 0.50358 -0.92079 -0.02386 -0.16121 0.37411 0.14579 0 0 0 0 0 0.02607 0.00637 0.05972 1.7946 0 0.09492 0 -1.2888 0.60367 0.22792 1.80146
SER_464 -1.69892 0.12879 2.35268 -0.02952 8e-05 0.04874 0.93352 -0.95927 -0.02192 -0.21824 -0.95366 -0.95055 0 0 0 0 0 0.01839 -0.02992 0.00326 0.18532 0 -0.26842 0.65461 -0.77834 -0.01852 0.24105 -1.36084
LYS_465 -3.90064 0.46476 5.58822 -0.50228 0.18706 0.28666 1.96354 -1.98865 -0.02041 -0.12964 -2.92339 -0.04288 0 0 0 -0.24929 0 0.02424 0.05296 0.03104 1.79296 0 0.08232 0 -1.5107 -0.39778 0.23305 -0.95885
LYS_466 -1.94252 0.15033 2.00021 -0.29165 0.03825 0.1426 0.24204 -0.75638 -0 -0 0.1623 -0.20283 0 0 0 0 0 0.19326 0.03472 0.01661 2.10176 0 0.08645 0 -1.5107 -0.0602 0.51673 0.92103
LYS_467 -3.65164 1.15571 2.7018 -0.28686 0.05222 0.13702 0.38064 -1.21582 -0.01024 -0.04682 0.86398 0.06925 0 0 0 0 0 0.84576 0.1214 0.28219 0.72733 0 0.63664 0 -1.5107 2.04359 0.78713 4.08256
TRP_468 -13.5875 4.08896 2.77773 -0.6141 0.02275 0.20174 1.69614 -2.83123 -0 -0 0.11952 -0.11693 0 0 0 0 0 0.45442 -0.0241 0.11386 0 2.18281 -0.37326 0 1.6906 2.02778 1.30795 -0.86283
ILE_469 -6.47181 0.68145 3.19787 -0.48848 0.44376 0.12267 2.32577 -2.06372 -0 -0 -0.43864 -0.26132 0 0 0 0 0 0.15721 0.19464 0.01579 0.26551 0 -0.51518 0 0.73287 -0.03708 1.13584 -1.00286
TRP_470 -11.213 2.33898 3.71833 -0.95448 0.31024 0.51927 2.52098 -3.13983 -0 -0 0.06705 -0.65758 0 0 0 0 0 0.22771 0.58175 1.18286 0 2.49889 0.19421 0 1.6906 0.20181 2.2753 2.36309
LYS_471 -2.57177 0.34487 1.64944 -0.31713 0.03625 0.15017 0.60825 -0.76055 -0 -0 0.26425 0.05663 0 0 0 0 0 0.03564 0.06575 0.02663 1.77764 0 0.04064 0 -1.5107 0.11366 2.25388 2.26354
LYS_472 -3.84772 0.45762 3.84054 -0.41958 0.07206 0.24428 1.27769 -1.76163 -0 -0 -1.1283 -0.27666 0 0 0 0 0 0.08214 0.80739 0.18677 1.19139 0 0.78249 0 -1.5107 0.77709 0.59347 1.36833
SER_473 -3.42781 0.26101 3.28536 -0.03501 0 0.07999 1.33892 -1.51592 -0 -0 -1.16944 -0.23043 0 0 0 -0.48119 0 0.10568 0.32763 0.02345 0.69505 0 -0.08156 0.67776 -0.77834 0.65594 1.07648 0.80757
SER_474 -3.43909 0.26966 4.17753 -0.02222 0 0.01892 1.26135 -1.77625 -0 -0 -0.92743 0.25569 0 0 -0.41048 0 0 0.08977 -0.00291 0.04832 0.53196 0 -0.11523 0.68585 -0.77834 -0.20417 1.08907 0.75199
GLY_475 -1.48162 0.03326 1.51116 -7e-05 0 0 0.56011 -0.78567 -0.00249 -0.01049 1.01781 -0.31838 0 0 0 0 0 0.06905 -0.1192 0 0 0 -0.38061 0 0.83697 1.45755 0.43986 2.82725
ASN_476 -4.15864 0.29197 2.49331 -0.44473 0.13106 0.89793 0.37588 -1.36803 -0 -0 0.28765 -1.73374 0 0 0 0 0 0.04323 -0.00714 0.04956 0 2.53893 -0.7078 0 -0.93687 1.51689 0.21785 -0.51269
GLU_477 -5.25351 1.11132 7.77037 -0.44649 0.01988 0.68986 3.15029 -3.22352 -0 -0 -4.42414 -1.36419 0 0 -1.08585 -0.24929 0 0.17028 -0.0103 0.19217 0 2.71434 0.43734 0 -2.7348 0.45952 0.87534 -1.20138
GLU_478 -6.19526 1.12651 6.36688 -0.18122 0.04836 0.25508 2.63826 -2.61502 -0.0081 -0.12404 -3.73879 -0.33691 0 0 -2.37907 0 0 1.29448 0.23211 0.08561 0 3.56704 -0.0071 0 -2.7348 0.1216 2.19692 -0.38745
GLY_479 -3.71654 0.6265 2.89234 -0.00097 0 0 1.43627 -1.7566 -0.02306 -0.05854 0.21883 -0.24811 0 0 0 0 0 4.88178 0.02921 0 0 0 -1.50986 0 0.83697 0.13391 3.38696 7.12909
LEU_480 -9.22935 0.9657 4.39016 -0.40554 0.1311 0.09162 2.52387 -3.26761 -0.01257 -0.04023 -1.49494 0.10731 0 0 0 0 0 8.00989 0.12381 0.28654 1.59832 0 0.10216 0 0.18072 0.39638 2.7605 7.21782
GLN_481 -7.55012 1.68562 8.07873 -0.37701 0.06186 0.27248 3.69897 -3.68972 -0 -0 -3.41138 -0.28375 0 0 0 0 0 5.80435 0.0537 0.04039 0 2.66426 0.06004 0 -0.18838 0.10898 1.57095 8.59997
GLU_482 -5.0246 0.66985 5.20202 -0.5562 0.09473 0.98813 2.24951 -2.3427 -0.04519 -0.30118 -2.81573 -0.82021 0 0 0 -0.48119 0 1.76087 -0.03969 0.04527 0 3.14165 -0.09279 0 -2.7348 0.54992 0.90478 0.35247
GLU_483 -4.64463 0.8472 4.48426 -0.21633 0.03266 0.31017 1.69417 -2.03798 -0.0127 -0.15688 -0.66414 -0.57838 0 0 -0.55188 0 0 2.92647 0.09978 0.01015 0 3.11967 -0.32309 0 -2.7348 0.12406 0.45529 2.18307
TYR_484 -10.4061 1.2872 5.29216 -0.74719 0.10541 0.47369 3.36206 -3.29592 -0.01094 -0.03776 -2.8183 -0.10006 0 0 0 0 0 8.35913 0.49444 0.14617 0 2.03889 -0.11343 0.00827 1.2797 -0.21201 1.39885 6.50428
ALA_485 -5.39859 0.58835 3.97741 -0.02418 0.00018 0 1.88039 -2.67404 -0.01257 -0.04023 -1.05298 -0.31827 0 0 0 0 0 0.73215 -0.03962 0 0 0 -0.26999 0 1.8394 0.158 1.80807 1.15348
ASN_486 -3.98865 0.34623 3.21636 -0.38556 0.09913 0.78543 1.42151 -1.79511 -0.00201 -0.04363 -0.25369 -1.36154 0 0 0 0 0 0.1509 0.2889 0.19865 0 2.28171 -0.73501 0 -0.93687 0.27036 0.87292 0.43002
THR_487 -6.87153 1.38623 5.77745 -0.12319 0.08689 0.05511 2.48962 -2.9102 -0.01471 -0.20051 -0.97491 -0.4436 0 0 -0.42453 0 0 0.7722 -0.0318 0.1487 0.55276 0 -0.48629 2.29776 -1.0874 0.40374 1.88856 2.29035
ILE_488 -7.18101 0.60987 2.14897 -0.64004 0.36979 0.13758 2.26173 -1.92484 -0.01094 -0.03776 -0.35871 0.02248 0 0 -0.64494 0 0 2.81985 -0.04859 0.00206 0.89257 0 -0.34095 0 0.73287 0.19465 2.73892 1.74357
GLY_489 -4.39427 0.56077 2.38008 -0.00034 0 0 1.16278 -1.60685 -0 -0 0.2241 -0.18305 0 0 0 0 0 0.53548 -0.12976 0 0 0 -1.49675 0 0.83697 0.31952 1.39257 -0.39875
LEU_490 -8.62739 1.71842 3.52786 -0.6365 0.34714 0.19957 2.39312 -2.47402 -0 -0 -1.64461 0.21425 0 0 0 0 0 0.24945 -0.05196 0.03362 0.67017 0 -0.28226 0 0.18072 0.64861 1.23106 -2.30275
PRO_491 -8.83817 2.62129 4.55272 -0.13477 0.00126 0.09946 2.67568 -2.09385 -0.00194 -0.0059 -2.20785 0.19476 0 0 0 0 0 0.43864 0.25929 0.03482 0.14463 0 -1.18377 0 -2.4119 0.1467 2.09544 -3.61347
PRO_492 -6.5992 2.61015 3.71655 -0.10753 0.00266 0.06616 1.01379 -1.61833 -0.0236 -0.11476 0.5766 0.8173 0 0 0 0 0 1.00548 -0.08098 0.13471 0.4266 0 -0.17836 0 -2.4119 -0.33167 1.96357 0.86725
ARG_493 -4.85865 0.54763 4.90074 -0.51469 0.03232 0.28636 2.39169 -2.06551 -0 -0 -1.36953 0.07822 0 0 0 -1.48436 0 0.61487 -0.0436 0.02009 2.11056 0 -0.07418 0 -1.2888 -0.36745 1.23327 0.14898
THR_494 -5.69161 0.61192 4.15067 -0.13333 0.03136 0.07188 2.38445 -2.19959 -0 -0 -2.4584 -0.32675 0 0 0 0 0 0.26866 0.21399 0.01506 0.14328 0 -0.30769 4.06701 -1.0874 -0.44252 0.72552 0.03652
GLN_495 -7.793 0.73075 7.86535 -0.70101 0.56207 1.18391 3.18559 -3.555 -0.0153 -0.07384 -0.8067 -1.76865 0 0 0 0 0 3.18245 -0.0054 0.06926 0 4.69422 -0.00807 0 -0.18838 -0.40404 0.52791 6.68213
SER_496 -2.79988 0.24529 3.73317 -0.02997 0.06509 0.03177 1.75758 -1.60722 -0.05214 -0.49107 -0.34262 -0.0138 0 0 -0.88274 0 0 4.00095 -0.06096 0.00978 0.07981 0 0.09726 0.65736 -0.77834 -0.09216 10.0345 13.5617
LEU_497 -7.04918 0.73779 2.9104 -0.60949 0.11378 0.23243 1.93042 -2.16208 -0 -0 -0.04477 0.24104 0 0 -0.6149 0 0 4.1954 0.02349 0.02753 1.33124 0 -0.22153 0 0.18072 -0.04163 15.8537 17.0344
TYR_498 -6.62281 1.06547 3.97532 -1.08249 0.42458 0.74435 1.73514 -2.17023 -0.01559 -0.13618 -0.42383 -0.21028 0 0 -0.66125 0 0 3.41227 0.22713 0.00045 0 5.06591 0.41136 0.00646 1.2797 0.08887 6.63463 13.749
LEU_499 -6.39543 1.44426 2.33124 -0.66506 0.203 0.29239 1.69555 -1.77582 -0 -0 0.88369 0.03987 0 0 0 0 0 5.12703 0.29084 0.05511 0.89646 0 -0.0757 0 0.18072 0.50727 1.35093 6.38636
GLY_500 -2.86225 0.22889 2.53156 -7e-05 0 0 0.95222 -1.36318 -0.00859 -0.06674 0.98024 -0.46353 0 0 0 0 0 5.13755 -0.10458 0 0 0 0.21902 0 0.83697 0.27201 1.14816 7.43766
ASN_501 -5.94516 1.47425 4.31959 -0.2232 0.08046 0.38494 2.37947 -2.30465 -0.01308 -0.10114 -1.20012 -0.72086 0 0 -0.66125 0 0 4.22216 0.47951 0.00312 0 3.63572 -0.59343 0 -0.93687 -0.32362 0.95103 4.90686
LEU_502 -5.58906 1.65672 2.87584 -0.39284 0.09337 0.05781 1.90852 -1.76487 -0 -0 0.4862 0.24149 0 0 0 0 0 11.2848 8.61824 0.04405 1.04248 0 0.27304 0 0.18072 5.42165 2.749 29.1872
PRO_503 -5.72977 2.57626 3.15852 -0.13162 0.00094 0.08273 1.22058 -1.28794 -0.01177 -0.12679 0.14613 0.50561 0 0 -1.04285 0 0 13.8963 1.20766 0.07073 0.26342 0 -0.77961 0 -2.4119 6.0514 12.1585 29.8166
LYS_504 -5.78595 1.02088 5.05164 -0.48832 0.10487 0.34269 1.79418 -2.04286 -0.005 -0.01339 -0.58923 -0.5001 0 0 0 0 0 1.64418 0.00419 0.06865 2.35906 0 -0.06351 0 -1.5107 0.38576 11.5611 13.3381
LEU_505 -5.81947 0.70964 0.91735 -0.50384 0.23574 0.1337 1.34888 -1.41237 -0 -0 0.36173 0.21785 0 0 0 0 0 0.65895 0.00952 0.09697 0.29557 0 -0.18907 0 0.18072 -0.09136 1.84029 -1.0092
GLU_506 -4.93408 0.80146 3.959 -0.22467 0.03404 0.33096 1.46065 -1.89945 -0.03543 -0.32124 -1.3314 -0.62429 0 0 0 0 0 0.74554 -0.06067 0.00625 0 3.08944 -0.36617 0 -2.7348 -0.50332 0.84218 -1.76602
ASN_507 -4.04279 0.2626 3.5863 -0.34351 0.08096 0.66182 1.23693 -1.81837 -0.03451 -0.27742 0.10143 -0.76191 0 0 0 0 0 6.51704 0.08297 0.00159 0 1.94229 -0.53385 0 -0.93687 -0.33169 0.82663 6.21961
VAL_508 -5.28611 1.0322 2.17336 -0.27316 0.145 0.04608 1.59727 -1.71905 -0.00215 -0.02216 -1.38265 0.35334 0 0 -0.91383 0 0 0.13641 -0.04036 0.06397 0.72437 0 -0.01105 0 1.9342 -0.04054 0.70248 -0.78239
CYS_509 -4.87217 0.57841 3.59287 -0.08474 0.00098 0.06358 1.39609 -1.75313 -0.03517 -0.25881 -0.64543 -0.70698 0 0 0 0 0 0.01984 -0.00242 0.01352 0.25538 0 -0.25532 0 3.6196 -0.17511 0.5461 1.29708
GLU_510 -3.30403 0.18927 4.83683 -0.51959 0.16665 1.43832 1.8768 -1.88321 -0 -0 -3.58947 -2.98366 0 0 -0.77346 0 0 0.00616 -0.0777 0.02878 0 3.21204 -0.20263 0 -2.7348 -0.36724 0.30863 -4.37232
ASP_511 -2.94764 0.42578 2.82895 -0.11896 0.00962 0.36529 0.80001 -1.31041 -0.01569 -0.09833 -0.62389 -0.37768 0 0 0 0 0 0.00683 -0.03072 0.06641 0 2.19367 -0.22453 0 -2.3716 -0.46891 0.41209 -1.47972
VAL_512 -4.70831 0.44113 2.17943 -0.29227 0.27348 0.07603 1.30626 -1.64666 -0.02427 -0.22301 0.15061 -0.66681 0 0 0 0 0 0.00437 0.10564 0.00193 0.2062 0 -0.29297 0 1.9342 -0.11799 0.48218 -0.81083
LYS_513 -3.435 0.26418 4.08654 -0.72369 0.13647 0.52466 1.83295 -1.64063 -0.02204 -0.0984 -2.96114 0.00714 0 0 0 -0.53711 0 0.0111 0.08819 0.1037 2.24726 0 0.02553 0 -1.5107 0.40596 0.47748 -0.71756
ASP_514 -3.41895 0.25076 3.20267 -0.25219 0.05275 0.83638 0.95525 -1.65206 -0.00764 -0.03283 -0.19533 -0.35532 0 0 0 0 0 0.03803 0.34716 0.00967 0 1.93273 -0.73154 0 -2.3716 1.2501 0.61462 0.47265
ILE_515 -7.26747 1.02579 2.54525 -0.51085 0.57727 0.12819 2.1761 -2.26996 -0 -0 -1.26974 -0.35826 0 0 0 0 0 0.01805 0.02902 0.02638 0.34506 0 0.19778 0 0.73287 1.19307 0.95075 -1.73069
ASN_516 -4.30207 0.17874 4.80921 -0.19462 0.06475 0.29234 2.09054 -2.29086 -0.00764 -0.03283 -1.53711 -0.3547 0 0 0 0 0 0.04769 -0.0377 0.01838 0 1.55925 0.2226 0 -0.93687 0.21065 0.81581 0.61557
PHE_517 -6.9737 0.8432 4.07689 -0.58847 0.01947 0.2149 1.98312 -2.29093 -0.01263 -0.10322 -0.3589 -0.12963 0 0 0 0 0 0.00374 0.07971 0.80871 0 2.84469 -0.03737 0 1.0402 -0.0472 0.61339 1.98596
ASP_518 -4.44163 0.45769 4.5824 -0.10712 0.00671 0.32625 1.7535 -2.32803 -0.01659 -0.14731 -0.53799 -0.34663 0 0 0 0 0 0.00291 0.00961 0.02413 0 1.72859 0.10269 0 -2.3716 -0.22347 0.54536 -0.98053
THR_519 -4.85517 0.52746 4.89079 -0.199 0.10985 0.07083 2.27565 -2.60258 -0 -0 -1.45396 -0.13006 0 0 0 0 0 0.00524 -0.0014 0.0171 0.0619 0 -0.02584 2.28803 -1.0874 -0.0642 0.32471 0.15194
LYS_520 -3.41635 0.18556 3.83925 -0.3074 0.02627 0.14002 1.58137 -1.74787 -0 -0 -1.14195 -0.0098 0 0 0 0 0 0.0127 -0.07302 0.03068 1.74133 0 -0.06602 0 -1.5107 -0.16867 0.31114 -0.57346
GLU_521 -3.44154 0.33802 4.93691 -0.61123 0.1694 1.13091 2.31151 -1.96281 -0.01263 -0.10322 -3.57986 -0.71496 0 0 0 -0.59899 0 0.01436 -0.03749 0.06826 0 3.78064 -0.29919 0 -2.7348 -0.57753 0.64329 -1.28097
LYS_522 -5.41432 0.52577 4.91268 -0.44036 0.07122 0.28356 2.41133 -2.26059 -0.01659 -0.14731 -0.72992 -0.28157 0 0 0 0 0 0.02718 0.04439 0.03723 1.91826 0 0.26292 0 -1.5107 -0.11645 0.92542 0.50212
PHE_523 -5.80057 0.74421 3.57479 -0.64271 0.03271 0.3157 2.23762 -1.9133 -0 -0 -2.04334 -0.05604 0 0 0 0 0 0.078 -0.06236 0.00549 0 2.446 0.0887 0 1.0402 0.0501 0.56728 0.6625
LEU_524 -6.57841 1.01613 2.12123 -0.55175 0.46166 0.15975 0.8739 -1.69947 -0 -0 0.42228 0.14919 0 0 0 0 0 0.02566 -0.05672 0.23563 0.12616 0 -0.1786 0 0.18072 -0.40351 0.45154 -3.2446
ALA_525 -3.91845 1.11985 2.15326 -0.02416 0.00028 0 1.40141 -1.6353 -0 -0 -0.64977 -0.32528 0 0 0 0 0 0.0111 0.0011 0 0 0 0.27539 0 1.8394 -0.15532 2.03322 2.12675
GLY_526 -3.57761 1.18458 2.94534 -0.00173 0 0 1.57606 -1.75017 -0 -0 -0.43071 -0.33502 0 0 0 0 0 0.10586 -0.11578 0 0 0 -1.54383 0 0.83697 0.63139 2.15706 1.6824
CYS_527 -5.59549 1.03514 3.39485 -0.08551 0 0.04595 2.00832 -1.76681 -0 -0 -1.27139 0.09399 0 0 0 0 0 0.08067 0.09098 0.01372 0.48178 0 0.22776 0 3.6196 0.268 0.78758 3.42914
LEU_528 -6.31001 1.00881 3.56182 -0.66109 0.23728 0.25961 2.2827 -2.15575 -0.0199 -0.07938 -1.96768 0.01613 0 0 0 0 0 0.04427 -0.08131 0.05335 1.63606 0 -0.19285 0 0.18072 -0.39403 0.6635 -1.91775
ILE_529 -7.53705 2.03523 3.56496 -0.53878 0.34344 0.09815 2.98213 -2.71184 -0 -0 -1.45389 0.37632 0 0 0 0 0 0.30739 -0.04935 0.06444 1.01314 0 0.64996 0 0.73287 -0.10953 0.73026 0.49784
VAL_530 -6.7837 1.55257 2.37138 -0.27417 0.16204 0.05433 2.23971 -2.19788 -0.00581 -0.08161 -0.74298 -0.39182 0 0 0 0 0 0.05469 -0.02074 0.02851 0.05981 0 0.11971 0 1.9342 5.59978 0.94328 4.6213
SER_531 -4.70686 0.44891 4.91754 -0.02727 0 0.06405 2.25975 -2.37702 -0.01269 -0.14159 -1.85339 -0.79528 0 0 0 -0.32133 0 0.08538 0.01566 0.05151 0.4797 0 0.34241 0.64986 -0.77834 6.10038 0.79329 5.19468
PHE_532 -6.39144 0.68928 4.46313 -0.98615 0.08204 0.36088 2.07111 -2.47577 -0.0034 -0.02285 -2.24345 0.02902 0 0 0 0 0 0.01688 0.05706 0.01621 0 1.83541 -0.32204 0 1.0402 0.55892 0.45558 -0.7694
HIS_533 -8.12219 0.80764 6.39638 -0.4518 0.00226 0.52582 2.48204 -3.38824 -0.0199 -0.07938 -1.45674 -0.85053 0 0 0 0 0 0.01282 0.21885 0.02312 0 2.73672 0.03891 0 -0.45461 -0.12347 0.64736 -1.05492
GLU_534 -6.61421 0.43048 6.9848 -0.53496 0.09546 0.94101 2.86031 -3.21045 -0.00581 -0.08161 -2.77053 -0.77723 0 0 0 0 0 0.05739 0.14539 0.06137 0 3.71776 -0.23867 0 -2.7348 -0.36644 0.75377 -1.28698
GLY_535 -4.75677 0.39567 4.65485 -5e-05 0 0 2.67349 -2.58133 -0 -0 -2.30304 -0.41272 0 0 0 0 0 0.0268 -0.09535 0 0 0 0.08776 0 0.83697 0.38231 0.39352 -0.69787
LYS_536 -5.59264 0.29823 5.7764 -0.40751 0.04808 0.2295 2.75233 -2.62805 -0.01569 -0.09833 -2.42789 -0.16394 0 0 0 0 0 0.02133 -0.00856 0.03549 2.04506 0 -0.00912 0 -1.5107 0.44529 0.2035 -1.00724
ASN_537 -6.8613 0.32612 6.90183 -0.18876 0.0934 0.28324 3.51587 -3.36741 -0 -0 -3.74213 -0.31951 0 0 -0.91383 0 0 0.09001 0.11196 0.1033 0 1.67331 0.18388 0 -0.93687 -0.17943 0.53219 -2.69414
LEU_538 -8.78906 0.96996 4.82825 -0.5215 0.53995 0.13732 2.7131 -2.88578 -0.00175 -0.00686 -2.40846 0.17821 0 0 0 0 0 0.15517 1.19811 0.00091 0.19522 0 -0.21474 0 0.18072 -0.17449 1.45963 -2.44608
LYS_539 -6.86054 0.70167 6.74397 -0.42988 0.04529 0.26176 2.56537 -3.08613 -0.00017 -0.00233 -1.68359 0.07728 0 0 0 0 0 0.0418 0.13591 0.0275 2.38912 0 0.05695 0 -1.5107 -0.24451 1.37252 0.60129
LYS_540 -5.67254 0.44373 7.0998 -0.45235 0.09097 0.22424 2.39614 -2.9403 -0.00233 -0.02266 -2.75774 0.07628 0 0 0 0 0 0.0528 0.03926 0.16719 2.61075 0 -0.05708 0 -1.5107 -0.34204 0.66334 0.10677
ARG_541 -9.5982 0.70579 9.45324 -0.9134 0.30507 0.78488 4.27414 -4.1506 -0.04793 -0.34549 -3.67415 -0.0487 0 0 0 -0.70525 0 0.01912 -0.02495 0.02785 2.60844 0 -0.10651 0 -1.2888 -0.38238 0.79152 -2.31631
TYR_542 -9.46826 1.41825 6.35889 -1.10938 0.15666 0.51968 3.46252 -3.47759 -0 -0 -2.50456 -0.2376 0 0 0 0 0 0.00791 0.04409 0.001 0 1.78765 -0.43727 0.01186 1.2797 5.6463 2.01062 5.47046
PRO_543 -5.89786 1.46791 3.70528 -0.09233 0.00082 0.0572 0.87176 -1.62203 -0 -0 -0.14644 0.65337 0 0 0 0 0 0.02984 -0.09702 0.06661 0.5959 0 -0.55533 0 -2.4119 5.6454 2.01527 4.28647
GLN_544 -7.78489 0.7605 8.00297 -0.24089 0.03912 0.19181 3.8299 -3.72285 -0 -0 -4.35349 -0.5253 0 0 -0.39321 -1.43025 0 0.0325 0.03925 0.10712 0 3.15746 0.02119 0 -0.18838 0.00609 0.843 -1.60833
ASN_545 -6.17806 0.61821 5.55485 -0.17493 0.01777 0.25326 2.70967 -2.88966 -0.01838 -0.15328 -1.29798 -0.33729 0 0 0 0 0 0.02291 -0.00515 0.02215 0 1.43915 0.19856 0 -0.93687 0.09381 0.77476 -0.28648
LYS_546 -5.0891 0.66682 4.22479 -0.48605 0.27084 0.33935 1.70225 -2.15924 -0.02679 -0.13921 -1.19068 -0.42277 0 0 0 0 0 0.0099 -0.1904 0.00705 2.86855 0 -0.02703 0 -1.5107 -0.05112 0.54384 -0.65972
ASN_547 -2.78241 0.3356 3.77126 -0.18306 0.04573 0.27477 1.66176 -1.77783 -0.02386 -0.16121 -1.19804 -0.35219 0 0 0 0 0 0.07928 -0.05246 0.00368 0 1.56242 0.11659 0 -0.93687 -0.04916 0.39626 0.73028
SER_548 -2.73362 0.45833 3.29966 -0.03836 0.00521 0.07211 1.9608 -1.6102 -0 -0 -1.6084 -0.58503 0 0 0 0 0 0.0312 -0.03747 0.00673 0.38603 0 0.51293 0.60032 -0.77834 0.47747 0.5511 0.97047
GLY_549 -0.8526 0.02771 1.19648 -8e-05 0 0 0.4275 -0.57434 -0.01474 -0.11205 -0.21135 -0.37974 0 0 0 0 0 0.18327 0.00901 0 0 0 0.34188 0 0.83697 1.31407 0.58404 2.77603
ASN_550 -4.20885 0.63698 5.45129 -0.33539 0.01644 0.5584 2.65442 -2.47884 -0.04204 -0.23905 -3.02172 -0.19246 0 0 -0.81847 0 0 0.32624 0.42206 0.0367 0 2.69787 -0.36142 0 -0.93687 1.17937 10.1908 11.5354
LYS_551 -4.21568 0.8435 4.76072 -0.51737 0.17398 0.3125 1.78045 -2.18686 -0.00888 -0.0644 -1.78004 0.5295 0 0 0 0 0 1.27617 0.0482 0.07777 1.90768 0 -0.15409 0 -1.5107 0.27351 17.3822 18.9281
GLU_552 -3.5573 0.15762 4.50327 -0.45349 0.28711 1.44729 1.24572 -2.0324 -0.02616 -0.16329 -1.31276 -2.98868 0 0 0 0 0 0.22043 -0.05178 0.02033 0 4.01822 -0.23332 0 -2.7348 -0.37346 7.58584 5.55839
ASN_553 -4.08272 0.20019 4.78588 -0.18362 0.0365 0.27695 1.83104 -2.31332 -0.03334 -0.22033 -1.66823 -0.27551 0 0 -0.81847 0 0 0.28409 0.08585 0.00044 0 1.58198 0.22998 0 -0.93687 -0.17322 0.29556 -1.09716
LEU_554 -8.20663 0.79868 5.19675 -0.70351 0.26619 0.31342 3.35268 -3.33733 -0.00026 -0.00194 -2.54231 0.06548 0 0 0 0 0 0.15102 -0.03988 0.20499 0.93662 0 -0.25189 0 0.18072 0.00714 0.54882 -3.06126
CYS:disulfide_555 -6.37147 0.75937 5.79787 -0.03827 0 0.01501 2.66718 -2.88499 -0.0273 -0.127 -1.86599 -0.38389 0 0 0 0 -0.70652 0.07793 0.06197 0.022 0.34678 0 0.25983 0 3.6196 0.12667 0.54794 1.89671
LYS_556 -5.8858 0.26864 6.85766 -0.31206 0.03147 0.14015 2.92192 -3.13263 -0.02779 -0.22334 -2.62526 0.00933 0 0 0 0 0 0.02129 -0.00014 0.02159 1.77718 0 0.03225 0 -1.5107 0.0799 0.22905 -1.32729
ALA_557 -4.99183 0.20761 4.1863 -0.02202 0 0 2.59068 -2.51428 -0 -0 -2.13051 -0.3618 0 0 0 0 0 0.01695 0.01026 0 0 0 -0.29717 0 1.8394 -0.40677 0.19146 -1.68173
LEU_558 -8.01636 0.89096 4.34717 -0.48113 0.17663 0.10892 3.0457 -2.89228 -0 -0 -2.85191 0.21781 0 0 0 0 0 0.03711 0.01972 0.07268 0.4434 0 -0.25616 0 0.18072 -0.36796 0.3286 -4.9964
GLU_559 -6.37713 0.39115 6.56782 -0.22147 0.03292 0.3129 2.90877 -3.13826 -0.01934 -0.16153 -2.07713 -0.62392 0 0 0 0 0 0.00584 -0.02177 0.00714 0 3.01327 -0.23814 0 -2.7348 -0.37318 0.37219 -2.37467
TYR_560 -8.83551 0.25808 7.77625 -0.53539 0.20675 0.2587 3.67065 -3.8651 -0.00085 -0.02237 -2.84287 -0.3574 0 0 0 -0.62445 0 0.00734 0.00902 0.11444 0 3.17075 -0.00286 0.0003 1.2797 -0.34081 0.42381 -0.25183
SER_561 -5.65875 0.45734 5.825 -0.02945 0 0.06778 3.17233 -3.01342 -0.02109 -0.25366 -2.02221 -0.5712 0 0 0 0 0 0.03574 0.07293 0.01202 0.7152 0 0.33379 0.60302 -0.77834 0.01496 0.36825 -0.66977
PHE_562 -10.5488 1.98715 4.23758 -1.06356 0.34938 0.47982 2.65217 -3.21306 -0 -0 -2.17539 0.0751 0 0 0 0 0 0.05396 0.03614 0.14003 0 1.85755 -0.53625 0 1.0402 0.18538 0.63858 -3.80405
ALA_563 -5.96115 0.99398 5.43088 -0.02295 0 0 2.94269 -3.26844 -0 -0 -2.22347 -0.37071 0 0 0 0 0 0.06273 0.11037 0 0 0 -0.2946 0 1.8394 -0.16458 0.90581 -0.02005
ASP_564 -7.22047 0.7128 7.93429 -0.1146 0.03089 0.35687 3.40028 -3.8422 -0.03072 -0.16724 -3.44242 -0.29709 0 0 0 0 0 0.03878 0.06243 0.06187 0 1.76681 0.23632 0 -2.3716 -0.37007 0.63388 -2.62117
TYR_565 -10.9954 1.84462 5.25851 -0.64322 0.0566 0.31154 4.08464 -3.71939 -0.00019 -0.00501 -3.49336 -0.29193 0 0 -0.6149 0 0 0.12368 -0.03748 0.1068 0 2.70427 0.04315 0.08298 1.2797 -0.2318 0.9472 -3.18905
GLY_566 -5.39856 1.017 5.68433 -5e-05 0 0 2.89254 -2.90367 -0 -0 -2.40066 -0.4137 0 0 0 0 0 0.1032 -0.07916 0 0 0 0.25103 0 0.83697 0.41835 0.83794 0.84556
ASP_567 -7.65494 0.73736 11.0574 -0.10714 0.00378 0.3226 5.53401 -4.68267 -0.02808 -0.20911 -7.67134 -0.40907 0 0 0 -1.55753 0 0.02942 -0.04528 0.00848 0 1.71745 0.071 0 -2.3716 0.32309 0.60173 -4.33045
LEU_568 -7.60984 0.74883 4.24943 -0.65996 0.19428 0.24335 2.57106 -2.76164 -0.00384 -0.0198 -1.03769 0.07221 0 0 0 0 0 0.06241 0.1679 0.10256 0.97652 0 -0.26433 0 0.18072 -0.32958 0.8648 -2.25259
ILE_569 -7.50026 0.57648 4.55019 -0.51924 0.4017 0.10786 2.65133 -2.81552 -0 -0 -2.15129 -0.02841 0 0 -0.63589 0 0 0.02161 0.09559 0.08949 0.58494 0 -0.42279 0 0.73287 -0.13181 0.79885 -3.59432
LYS_570 -7.81205 0.43962 7.40749 -0.47273 0.22867 0.24457 2.54129 -3.16858 -0 -0 -3.0696 0.08682 0 0 0 -0.27656 0 0.01711 -0.0145 0.0474 2.59117 0 -0.05737 0 -1.5107 -0.29856 0.73922 -2.33729
GLY_571 -3.68198 0.20336 4.2378 -6e-05 0 0 1.80802 -2.16754 -0 -0 -0.80268 -0.35927 0 0 0 0 0 0.01707 -0.06886 0 0 0 -1.50406 0 0.83697 -0.062 0.41025 -1.13298
THR_572 -2.91335 0.06664 3.40097 -0.12438 0.09271 0.08075 1.08875 -1.5864 -0.00771 -0.07578 -0.88104 -1.04033 0 0 0 0 0 0.02346 -0.03243 0.00479 0.05404 0 -0.49088 2.2743 -1.0874 0.08141 0.22451 -0.84737
SER_573 -4.90082 0.28821 4.69205 -0.02393 0 0.0197 1.79704 -2.17999 -0.01986 -0.11123 0.2771 -0.11874 0 0 0 -0.76285 0 0.08909 -0.01202 0.10258 0.59926 0 -0.15581 0.60099 -0.77834 -0.43744 0.64783 -0.38719
ILE_574 -7.95167 0.93356 2.53926 -0.52553 0.77279 0.10751 2.71648 -2.10833 -0 -0 -1.47927 -0.21835 0 0 -0.95601 0 0 0.70753 0.46828 0.194 0.75311 0 -0.44825 0 0.73287 -0.26226 1.16201 -2.86228
TRP_575 -10.1073 1.84078 4.44979 -1.18488 0.24347 0.86719 2.62092 -3.07379 -0.0036 -0.0193 -1.30823 -0.70659 0 0 0 0 0 2.42767 0.10167 0.01913 0 2.84261 -0.01189 0 1.6906 -0.08025 3.58009 4.18812
ASP_576 -5.25721 0.68762 7.77516 -0.13995 0.09159 0.46273 1.93642 -3.24022 -0.04752 -0.21254 -2.49793 -1.28451 0 0 0 -0.65452 0 5.71566 0.1162 0.00527 0 2.09855 -0.20234 0 -2.3716 2.55721 5.54331 11.0814
ASN_577 -7.03321 1.76622 7.3634 -0.21195 0.01778 0.34703 3.27004 -3.5339 -0.0512 -0.19804 -1.73933 -0.49471 0 0 -0.77869 -0.38982 0 1.80448 0.28538 0.10483 0 2.71555 -0.1624 0 -0.93687 6.27493 4.97198 13.3915
GLU_578 -5.71248 0.63154 4.75061 -0.36167 0.10942 0.47551 0.59562 -2.282 -0.01278 -0.13337 1.01754 -0.66471 0 0 0 0 0 5.81987 -0.04728 0.0001 0 4.12812 -0.21648 0 -2.7348 3.50916 3.10054 11.9725
TYR_579 -7.36787 0.67107 5.5761 -0.6131 0.05001 0.35599 2.72437 -2.90747 -0.03674 -0.34142 -2.46348 -0.24995 0 0 -0.77869 0 0 3.20087 0.38252 5e-05 0 2.15137 -0.24381 0.04066 1.2797 0.02923 1.89497 3.35439
THR_580 -6.55845 1.01045 6.41221 -0.22575 0.43847 0.0881 2.77823 -3.15114 -0.01651 -0.14988 -1.4352 -0.61192 0 0 0 -0.38982 0 4.11467 3.14554 0.05428 0.25965 0 0.06668 2.47516 -1.0874 0.87622 15.9699 24.0635
LYS_581 -7.34864 1.07955 7.28177 -0.38438 0.09545 0.29538 2.48609 -3.02372 -0.07042 -0.31976 -1.73674 0.53986 0 0 0 0 0 0.65679 0.01679 0.14433 2.50587 0 -0.05683 0 -1.5107 2.12686 16.0955 18.8731
ASP_582 -5.75506 0.55512 7.72415 -0.21199 0.01085 0.68748 2.31724 -3.38739 -0.03619 -0.23943 -3.01771 -0.08453 0 0 0 -0.24593 0 0.42093 0.07315 0.17634 0 3.71017 0.18381 0 -2.3716 1.64011 1.52449 3.67401
LEU_583 -9.43906 1.89521 5.54538 -0.73135 0.45629 0.35309 2.90728 -3.3986 -0.00772 -0.0483 -2.62761 0.04649 0 0 0 0 0 0.47203 -0.01664 0.54682 0.85189 0 -0.19993 0 0.18072 0.26462 1.02246 -1.92693
GLU_584 -9.44081 0.721 11.1683 -0.62413 0.07655 1.13029 5.14768 -4.86935 -0.01127 -0.06739 -6.42148 -0.56491 0 0 0 -2.48208 0 0.15823 0.0156 0.07048 0 3.60343 -0.20122 0 -2.7348 -0.25485 1.03959 -4.54112
LEU_585 -7.59021 0.7453 6.10842 -0.66375 0.19354 0.23335 2.80941 -3.2925 -0.01489 -0.1706 -2.24749 0.09477 0 0 0 0 0 0.04868 -0.03093 0.05191 0.87227 0 -0.23007 0 0.18072 -0.31779 0.54428 -2.67557
ASN_586 -7.09122 0.38323 7.83664 -0.18092 0.0389 0.26224 3.32362 -3.77452 -0.01068 -0.13852 -2.85412 -0.30904 0 0 -1.04285 0 0 0.05256 0.02956 0.00272 0 1.61642 0.44223 0 -0.93687 -0.00686 0.45393 -1.90353
LEU_587 -9.54198 1.48394 5.22509 -0.47894 0.16586 0.10139 3.15623 -3.41813 -0 -0 -2.96284 0.22307 0 0 0 0 0 0.1214 -0.00567 0.045 0.7032 0 -0.20903 0 0.18072 0.04308 0.91983 -4.2478
GLN_588 -8.94264 0.88971 9.25326 -0.27865 0.04929 0.21923 4.19205 -4.28771 -0.03085 -0.24306 -3.91016 -0.49019 0 0 -0.5408 -0.57076 0 0.10806 -0.00594 0.02705 0 2.78318 -0.08816 0 -0.18838 -0.1347 0.98606 -1.20411
ASN_589 -4.31571 0.10857 4.77222 -0.1718 0.01929 0.25971 1.57257 -2.37439 -0.01068 -0.13852 -1.58324 -0.32794 0 0 0 0 0 0.07128 -0.01257 0.01076 0 1.4531 0.25263 0 -0.93687 -0.12679 0.4354 -1.04298
ASN_590 -6.32695 0.57654 5.79404 -0.17775 0.0243 0.25245 2.05022 -2.89621 -0.01584 -0.09402 -0.22573 -0.25981 0 0 0 0 0 3.72465 0.09738 0.06373 0 1.63991 0.29196 0 -0.93687 0.14276 0.45471 4.17947
PHE_591 -9.89071 1.87549 3.72345 -0.47212 0.12499 0.20518 2.75208 -2.81438 -0.00819 -0.07251 -1.74886 -0.13153 0 0 0 0 0 0.34047 1.28485 9e-05 0 4.07856 -0.51479 0 1.0402 0.43854 1.09224 1.30305
GLY_592 -3.50235 0.50772 3.17329 -7e-05 0 0 1.92687 -1.88888 -1e-05 -8e-05 -1.73842 -0.29149 0 0 0 0 0 2.74553 0.17694 0 0 0 -1.20855 0 0.83697 0.87681 2.66616 4.28045
LYS_593 -2.21683 0.07681 3.23362 -0.4741 0.08825 0.33263 0.9894 -1.38539 -0.02619 -0.09809 -1.72471 0.06786 0 0 0 0 0 1.0192 -0.06157 0.29415 2.29387 0 -0.00125 0 -1.5107 0.48879 2.27582 3.66157
LEU_594 -5.2281 0.58667 2.46764 -0.72598 0.32719 0.31169 1.66236 -1.59755 -0.00804 -0.01876 -0.64613 0.1833 0 0 0 0 0 0.08587 0.00495 0.12639 0.67931 0 -0.22141 0 0.18072 0.12888 0.62069 -1.08032
PHE_595 -8.70452 2.58387 2.80132 -1.03041 0.23319 0.48472 1.5709 -2.22456 -0 -0 -0.28459 -0.63776 0 0 0 0 0 0.13029 -0.05184 0.25573 0 2.54679 -0.2471 0 1.0402 0.34887 0.99979 -0.1851
GLY_596 -3.57123 0.52166 3.0858 -4e-05 0 0 1.86864 -1.78922 -0.00819 -0.07251 -1.48713 -0.42774 0 0 0 0 0 0.06132 -0.17832 0 0 0 0.38514 0 0.83697 0.24794 0.98816 0.46124
LYS_597 -3.81545 0.74066 5.54156 -0.48653 0.14931 0.28573 2.73706 -2.36153 -0.00804 -0.01876 -4.35073 0.16223 0 0 0 -0.76462 0 0.08042 -0.03152 0.32268 2.52334 0 -0.08804 0 -1.5107 -0.09425 0.33839 -0.64877
TYR_598 -5.73667 1.5309 3.51922 -1.07783 0.22497 0.66889 1.72567 -2.01124 -0.00895 -0.08417 -1.04045 -0.23806 0 0 0 0 0 0.09741 -0.08797 0.25909 0 3.38457 0.40008 0.01397 1.2797 -0.1263 0.49406 3.1869
ILE_599 -7.2724 1.28841 5.21567 -0.57657 0.23169 0.17367 3.19476 -2.89789 -0.00107 -0.0046 -1.75156 0.09968 0 0 0 0 0 0.05191 -0.09901 0.1051 1.27986 0 0.22245 0 0.73287 0.05828 0.97952 1.03078
LYS_600 -4.27733 0.8335 4.07815 -0.34105 0.08235 0.20951 1.25699 -1.84691 -0 -0 -0.47988 -0.27342 0 0 0 0 0 0.06924 0.03143 0.072 1.27199 0 0.01185 0 -1.5107 0.44134 0.93889 0.56795
LYS_601 -2.66268 0.52769 2.59486 -0.33361 0.05186 0.2178 1.01592 -1.09581 -0 -0 -0.19538 -0.42183 0 0 0 0 0 0.08708 -0.06091 0.30833 1.52187 0 -0.11505 0 -1.5107 0.31265 0.4487 0.69076
ASN_602 -3.87336 0.26134 4.25347 -0.16885 0.03328 0.21881 1.21075 -1.96282 -0.03693 -0.34697 -0.99542 -0.35968 0 0 0 -0.7391 0 0.06981 -0.02368 0.29813 0 2.20676 0.22761 0 -0.93687 -0.25978 0.28102 -0.64248
ASN_603 -3.15113 0.34344 3.39922 -0.31489 0.1299 0.55709 2.25869 -1.78327 -0.01759 -0.11037 -1.92869 -0.82275 0 0 -0.74802 0 0 0.05343 -0.00336 0.05486 0 1.76577 -0.59127 0 -0.93687 -0.1898 0.32301 -1.71261
THR_604 -3.25968 0.3029 2.76302 -0.12438 0.05986 0.06508 1.10717 -1.55195 -0.01091 -0.17895 0.13603 -1.07722 0 0 0 0 0 0.02678 0.09153 0.01541 0.05413 0 0.01667 2.27479 -1.0874 -0.14751 0.26366 -0.26098
ALA_605 -2.15113 0.37396 1.87999 -0.02397 0 0 1.00022 -1.11251 -0 -0 -0.22498 -0.38346 0 0 -0.74802 0 0 0.0024 -0.06792 0 0 0 -0.28099 0 1.8394 -0.40287 0.19377 -0.10611
GLU_606 -2.00036 0.15984 2.43382 -0.21005 0.03435 0.31889 0.99605 -1.13572 -0 -0 -0.28499 -0.55232 0 0 0 0 0 0.00238 -0.04459 0.00158 0 2.8698 -0.13268 0 -2.7348 -0.26138 0.15136 -0.38882
GLN_607 -6.34913 0.49461 5.64059 -0.30793 0.04236 0.19811 2.36384 -2.74065 -0.00026 -0.00144 -1.5067 -0.11691 0 0 -0.8115 -0.65041 0 0.00285 -0.07684 0.10114 0 2.728 0.12095 0 -0.18838 -0.16047 0.3364 -0.88178
ASP_608 -4.60474 0.42053 6.64985 -0.1908 0.06663 0.65123 3.65182 -2.90196 -0 -0 -4.92397 -1.2483 0 0 -1.34321 -0.43471 0 0.00432 0.02017 0.07713 0 1.74611 -0.67832 0 -2.3716 -0.00575 0.69646 -4.71912
THR_609 -4.35348 0.51794 3.39196 -0.12636 0.06822 0.06579 1.43746 -2.00001 -0.01722 -0.26841 -1.23163 -0.81788 0 0 0 0 0 0.00882 0.00732 0.04314 0.05022 0 0.14531 2.35719 -1.0874 0.43506 0.68692 -0.68705
SER_610 -2.37213 0.25712 3.70961 -0.03147 0.01029 0.02879 1.64475 -1.62714 -0.00864 -0.12368 -2.0146 -0.23425 0 0 -1.59672 0 0 0.02589 0.02313 0.00065 0.26221 0 0.37303 0.60003 -0.77834 0.74253 0.58948 -0.51946
TYR_611 -6.20153 0.70736 3.82303 -0.55171 0.14773 0.23292 1.50925 -2.25033 -0.00312 -0.05851 -1.68073 0.03618 0 0 0 0 0 0.14035 0.00783 0.01801 0 2.66132 0.03981 0.02343 1.2797 0.48854 0.6007 0.97022
SER_612 -4.48038 0.55169 3.59158 -0.05106 8e-05 0.08661 1.40226 -1.66459 -0.00324 -0.03253 -1.2553 -0.19203 0 0 0 -1.38951 0 1.06713 -0.0257 0.09359 1.32958 0 -0.13409 1.75425 -0.77834 0.0801 0.91567 0.86578
SER_613 -5.13005 0.67967 5.2674 -0.02675 0 0.06468 2.65878 -2.45022 -0 -0 -1.76996 -0.24461 0 0 -0.62159 0 0 2.22538 0.1694 0.02954 0.09415 0 -0.06729 0.62018 -0.77834 0.60379 1.02319 2.34737
LEU_614 -6.58183 0.60533 3.30256 -0.49583 0.24994 0.14052 1.99274 -2.4208 -0 -0 -1.06591 0.18145 0 0 0 0 0 0.2555 -0.01618 0.5137 0.28766 0 -0.26714 0 0.18072 0.28721 0.79188 -2.05849
ASP_615 -4.51506 0.55579 6.87118 -0.12163 0.02988 0.37978 3.17251 -2.89199 -0.00362 -0.07713 -3.99445 -0.19212 0 0 0 -0.22065 0 0.02194 -0.00941 0.00064 0 1.87854 0.11781 0 -2.3716 -0.27238 0.63546 -1.00652
GLU_616 -6.1103 0.24279 6.98154 -0.41914 0.04096 0.81964 2.80194 -3.00791 -0.00024 -0.00309 -2.50809 -0.45467 0 0 -0.62159 0 0 0.3079 0.00185 0.00936 0 3.2821 -0.31993 0 -2.7348 -0.373 0.32885 -1.73582
LEU_617 -9.27719 2.54557 4.94728 -0.53764 0.42896 0.13611 2.80185 -3.35123 -0 -0 -2.17281 0.17568 0 0 0 0 0 0.206 0.35882 0.81217 0.38612 0 -0.27253 0 0.18072 -0.38714 1.11951 -1.89975
ARG_618 -10.6411 0.764 11.4093 -0.62132 0.10396 0.3469 5.34495 -5.19944 -0.01343 -0.04817 -6.02234 0.54057 0 0 -0.63589 -1.48833 0 0.02378 0.11734 0.39689 2.41635 0 -0.03754 0 -1.2888 -0.24819 1.36265 -3.41789
GLU_619 -6.40376 0.31439 7.90644 -0.34451 0.12368 0.40534 3.23475 -3.38956 -0 -0 -5.26813 -0.63688 0 0 0 -0.68426 0 0.08166 -0.02519 0.0046 0 3.4663 -0.19433 0 -2.7348 -0.36729 0.67279 -3.83875
SER_620 -4.74277 0.3881 6.30134 -0.0316 8e-05 0.02216 3.23962 -2.93304 -0 -0 -3.16624 -0.06147 0 0 -0.58124 0 0 0.34054 0.15464 0.00024 0.48776 0 0.30896 1.82447 -0.77834 -0.22067 0.64029 1.19283
TRP_621 -9.68488 1.26922 7.56552 -1.24688 0.06175 0.46551 4.30876 -4.13587 -0 -0 -3.0024 -0.5372 0 0 0 0 0 1.07286 0.0101 0.23367 0 2.19774 -0.35383 0 1.6906 0.17898 0.99618 1.08983
TRP_622 -12.0534 2.65248 7.13969 -1.37824 0.08801 0.52559 3.3165 -4.00495 -0 -0 -1.16532 -0.45138 0 0 0 0 0 0.74096 0.15115 0.18539 0 1.98417 -0.28264 0 1.6906 0.22056 1.41082 0.77002
ASN_623 -4.48113 0.50056 4.06682 -0.37885 0.05517 0.76498 1.26874 -2.17402 -0 -0 -1.56979 -0.45713 0 0 0 0 0 1.03019 0.09654 0.26879 0 2.90339 -0.53245 0 -0.93687 -0.35117 1.09321 1.16696
THR_624 -2.81835 0.28146 4.2686 -0.18737 0.0517 0.06973 1.93738 -1.85147 -0.00841 -0.12448 -2.2112 -0.48663 0 0 -0.58124 0 0 0.8243 0.53073 1e-05 0.49894 0 -0.27364 2.27499 -1.0874 -0.28706 1.7886 2.60918
ASN_625 -7.33912 1.46385 7.5609 -0.17983 0.13497 0.26495 3.79644 -3.61505 -0.02781 -0.26151 -2.58868 -0.26929 0 0 0 0 0 4.6743 1.49718 0.00431 0 2.104 -0.30542 0 -0.93687 0.08246 18.425 24.4848
LYS_626 -10.5912 3.39972 9.54427 -0.65487 0.2282 0.68782 4.0652 -4.12614 -0 -0 0.99781 -0.03076 0 0 0 0 0 1.08117 3.26299 0.11347 1.76404 0 0.59716 0 -1.5107 0.51925 18.5724 27.9198
LYS_627 -4.72786 0.66815 4.18346 -0.28462 0.02365 0.11647 2.32509 -2.12312 -0.00407 -0.04794 -2.22731 -0.15131 0 0 0 0 0 0.66173 0.41712 0.0349 1.90836 0 -0.12534 0 -1.5107 0.42394 2.58095 2.14155
TYR_628 -8.80914 1.01673 4.76843 -0.94133 0.40954 0.44438 2.67735 -3.03665 -0.03548 -0.30147 -0.86179 -0.33621 0 0 0 0 0 0.48489 0.02123 0.0155 0 3.93184 -0.19098 0.00865 1.2797 -0.13499 1.29954 1.70975
ILE_629 -10.7026 2.49581 4.80122 -0.66515 0.88029 0.17071 2.87822 -3.26969 -0 -0 0.15539 -0.18413 0 0 0 0 0 1.41188 0.12398 0.01474 3.42667 0 -0.34973 0 0.73287 -0.04766 1.63527 3.50812
TRP_630 -11.9304 2.013 6.4735 -0.87155 0.0554 0.26574 3.73894 -4.07781 -0 -0 -1.32779 -0.52183 0 0 0 0 0 0.10902 0.25309 0.13118 0 2.22424 -0.04773 0 1.6906 -0.13527 1.63756 -0.3201
THR_631 -5.68347 0.59184 5.88959 -0.20472 0.1116 0.07444 3.06529 -2.91785 -0.00984 -0.12666 -2.94992 -0.11229 0 0 0 0 0 0.10176 0.02066 0.00658 0.12272 0 0.00895 2.29843 -1.0874 -0.09004 0.55978 -0.33057
ALA_632 -6.20975 0.63011 4.43219 -0.02254 0 0 3.27451 -3.07322 -0.00175 -0.00686 -2.28777 -0.36152 0 0 0 0 0 0.08577 -0.0577 0 0 0 -0.37708 0 1.8394 -0.33447 0.41827 -2.0524
MET_633 -7.92294 0.67932 4.16799 -0.31622 0.0652 0.0763 2.1372 -2.32105 -0 -0 -1.71172 -0.32305 0 0 0 0 0 0.0667 0.10542 0.07835 1.05449 0 0.09678 0 0.60916 -0.38668 0.46967 -3.37507
LYS_634 -6.91987 0.74221 8.44201 -0.33429 0.05193 0.19213 4.1328 -3.53945 -0.09759 -0.37235 -5.31444 -0.23663 0 0 -0.38364 0 0 0.01843 0.10542 0.20009 1.81138 0 0.06303 0 -1.5107 -0.12022 0.73546 -2.33429
HIS_D_635 -5.1085 0.7387 4.14026 -0.33019 0.19525 0.4207 1.49344 -2.05668 -0.02392 -0.10858 -1.61921 -0.54252 0 0 0 0 0 0.00717 -0.0611 0.07731 0 1.52771 0.02954 0 -0.45461 0.0562 2.12204 0.50301
GLY_636 -2.47023 0.07846 2.76862 -0.00024 0 0 0.90901 -1.37984 -0.04485 -0.15552 -0.31368 -0.27221 0 0 0 0 0 0.0352 -0.01654 0 0 0 0.83534 0 0.83697 0.30185 1.74714 2.85949
ALA_637 -1.7051 0.07459 1.43164 -0.02086 0 0 0.26483 -0.7302 -0.00302 -0.0092 0.74744 -0.33639 0 0 0 0 0 0.05825 0.03268 0 0 0 0.35372 0 1.8394 0.49304 0.14748 2.63828
GLU_638 -1.54671 0.04933 1.37577 -0.20353 0.02732 0.30012 0.24263 -0.72637 -0.00302 -0.0092 0.21571 -0.61127 0 0 0 0 0 0.15386 0.04966 0.00496 0 3.05353 0.10737 0 -2.7348 0.36229 0.50111 0.60874
MET_639 -4.75275 0.41016 1.54745 -0.32587 0.09036 0.0975 0.02428 -1.01643 -0 -0 -0.03332 0.05804 0 0 0 0 0 0.12199 0.16454 0.03551 2.10312 0 0.12035 0 0.60916 -0.14572 0.71003 -0.1816
ASN_640 -3.7272 0.36569 3.49188 -0.26051 0.07809 0.42739 1.68975 -1.8309 -0.00984 -0.12666 0.05476 -0.87642 0 0 -0.8662 0 0 0.03188 -0.09014 0.07821 0 1.96971 -0.3378 0 -0.93687 -0.24996 0.52069 -0.60446
ILE_641 -2.23224 0.05881 1.53359 -0.53912 0.29238 0.13547 0.22493 -0.85305 -0 -0 -0.13216 0.37032 0 0 0 0 0 0.0179 -0.10222 0.00257 0.42687 0 0.5806 0 0.73287 -0.06432 0.43416 0.88735
THR_642 -3.60513 0.40544 2.83826 -0.16208 0.07817 0.05692 1.60421 -1.64971 -0 -0 -1.23486 -0.88168 0 0 -0.95548 0 0 0.01072 -0.09111 0.01254 0.44077 0 -0.62825 2.31588 -1.0874 0.4392 0.47041 -1.62318
THR_643 -2.4895 0.3663 1.87289 -0.11186 0.0749 0.07518 0.86211 -1.05772 -0 -0 -1.20807 -0.49711 0 0 -0.08929 0 0 0.02129 0.06268 0.00016 0.1518 0 -0.70993 2.28132 -1.0874 0.27726 0.38818 -0.8168
CYS_644 -2.45371 0.15744 1.84961 -0.07829 0.00075 0.0431 0.61644 -0.86157 -0.02314 -0.16738 -0.72545 -0.02921 0 0 0 0 0 0.00549 -0.06358 0.00513 0.5469 0 0.09497 0 3.6196 -0.46681 0.33338 2.40366
ASN_645 -2.40558 0.18322 2.62652 -0.15842 0.02348 0.21247 1.55496 -1.32031 -0.00514 -0.08136 -1.97271 -0.58829 0 0 -0.7003 0 0 0.04178 -0.02905 0.0299 0 2.06307 -0.22686 0 -0.93687 -0.35839 0.38077 -1.66711
ALA_646 -1.8418 0.33351 2.10273 -0.02545 0.00018 0 0.83875 -1.09663 -0 -0 -0.45256 -0.23233 0 0 -0.7003 0 0 0.04768 -0.0719 0 0 0 -0.02693 0 1.8394 -0.50834 0.33666 0.54267
ASP_647 -1.08758 0.08049 1.36126 -0.12751 0.03272 0.41208 0.29961 -0.67292 -0 -0 -0.30968 -0.86185 0 0 0 0 0 0.04403 -0.02071 0.03237 0 2.36531 -0.34488 0 -2.3716 -0.48477 0.35692 -1.29671
GLY_648 -1.59076 0.21283 1.75407 -0.00022 0 0 0.70513 -0.88369 -0.018 -0.08601 -0.72072 -0.17065 0 0 0 0 0 0.15926 -0.09165 0 0 0 -0.93464 0 0.83697 -0.02484 0.58643 -0.2665
SER_649 -1.41362 0.02752 1.39816 -0.02309 0 0.05181 0.38478 -0.67459 -0 -0 0.33392 -0.73299 0 0 0 0 0 0.15153 -0.02985 0.02946 0.17571 0 -0.47704 0.60429 -0.77834 -0.09856 0.61024 -0.46067
VAL_650 -1.44346 0.08913 0.94943 -0.27654 0.16681 0.05538 0.35042 -0.63384 -0 -0 0.27575 0.13572 0 0 0 0 0 0.0439 -0.08846 0.00018 0.07308 0 -0.40779 0 1.9342 -0.38653 0.30493 1.14232
THR_651 -2.63378 0.23152 1.84249 -0.22927 0.24851 0.10246 1.23642 -1.11656 -0 -0 0.22946 -1.2438 0 0 -0.84989 0 0 0.00703 -0.03855 0.01138 1.47205 0 0.36417 2.28555 -1.0874 -0.32271 0.24463 0.75372
GLY_652 -0.88335 0.02856 1.09415 -6e-05 0 0 0.30164 -0.5446 -0 -0 0.21091 -0.39869 0 0 0 0 0 0.00388 -0.09176 0 0 0 0.26512 0 0.83697 -0.07084 0.26972 1.02167
SER_653 -3.71983 0.55883 4.33311 -0.03237 0 0.05393 2.68584 -1.93321 -0 -0 -1.35836 -1.11989 0 0 -2.09783 0 0 0.01026 -0.01809 0.05254 1.3785 0 -0.11669 0.77287 -0.77834 -0.28451 0.36888 -1.24436
GLY_654 -2.2696 0.15408 2.22416 -5e-05 0 0 1.12021 -1.15202 -0 -0 -1.29113 -0.42096 0 0 0 0 0 0.01425 -0.08986 0 0 0 0.2989 0 0.83697 -0.25591 0.35542 -0.47553
SER_655 -4.38472 0.57897 4.87282 -0.02922 0 0.05328 2.41612 -2.0983 -0.08436 -0.45132 -1.75809 -1.08857 0 0 -2.09569 0 0 0.01535 -0.01951 0.08595 0.36793 0 -0.26784 0.60866 -0.77834 0.08312 0.3232 -3.65056
SER_656 -1.49562 0.2 1.62428 -0.03584 0.00606 0.06665 0.25067 -0.81751 -0 -0 0.24289 -0.72523 0 0 0 0 0 0.15973 -0.02902 0.0013 0.46173 0 -0.01386 0.60138 -0.77834 0.20711 0.39508 0.32148
CYS:disulfide_657 -3.67923 0.48184 2.78944 -0.04196 2e-05 0.01806 0.93389 -1.30105 -0 -0 -0.55364 -0.39319 0 0 -0.84774 0 -0.70652 0.81763 -0.06405 0.04062 0.30436 0 0.28088 0 3.6196 0.21278 0.45833 2.37006
ASP_658 -4.02675 0.61824 6.57399 -0.27832 0.14034 1.03402 2.4837 -2.57639 -0.03162 -0.2345 -4.03468 -1.18978 0 0 -0.38364 -0.31728 0 2.11251 -0.00354 0.51397 0 2.75263 -0.04135 0 -2.3716 0.11464 1.51639 2.37099
ASP_659 -2.66144 0.16217 3.93711 -0.11181 0.00616 0.32615 1.65217 -1.5817 -0.00351 -0.01427 -0.91411 -1.18972 0 0 -0.78685 0 0 3.83642 0.24264 0.00915 0 2.32249 -0.34017 0 -2.3716 -0.1083 1.85908 4.27007
ILE_660 -4.38129 1.10805 2.85876 -0.5025 0.50627 0.10576 1.75103 -1.6064 -0.00407 -0.04794 -2.34035 0.04173 0 0 -0.78685 0 0 0.59461 -0.03742 0.0854 0.47274 0 -0.4727 0 0.73287 5.6515 2.58966 6.31886
PRO_661 -3.65452 1.16087 2.16772 -0.18705 0.09774 0.13332 0.86037 -1.0807 -0 -0 -0.9331 0.04529 0 0 0 0 0 2.69958 0.30287 0.02298 0.15173 0 -0.82094 0 -2.4119 6.14924 2.7306 7.43408
THR_662 -6.19658 1.76776 5.41222 -0.17929 0.08223 0.07377 2.63144 -2.68422 -0.00351 -0.01427 -3.0795 -0.34984 0 0 0 -0.31728 0 2.72313 0.08094 0.00484 0.01761 0 0.30022 2.3569 -1.0874 0.88245 1.63533 4.05693
ILE_663 -4.58276 0.76959 2.1037 -0.63089 0.39637 0.12731 1.31483 -1.44474 -0.01171 -0.06995 0.67194 0.38007 0 0 0 0 0 1.79623 0.42296 0.08863 0.9283 0 -0.48225 0 0.73287 0.23412 1.49704 4.24166
ASP_664 -4.89341 0.33985 5.53441 -0.26656 0.05427 0.86558 2.80331 -2.54683 -0.01342 -0.07664 -3.31082 0.10203 0 0 0 -0.45181 0 0.24179 -0.01731 0.05226 0 2.41824 -0.59322 0 -2.3716 0.15774 1.1573 -0.81484
LEU_665 -3.24596 0.30534 0.87276 -0.5118 0.17257 0.15217 0.58577 -0.88412 -0 -0 -0.12268 0.0588 0 0 0 0 0 0.04214 -0.01723 0.03816 0.43747 0 0.03932 0 0.18072 0.73016 0.67772 -0.4887
ILE_666 -5.83321 1.03473 4.44052 -0.55321 0.41979 0.15291 1.7678 -2.24033 -0.00992 -0.07798 -1.14205 -0.23588 0 0 0 0 0 0.22294 -0.00249 0.05603 0.45091 0 -0.09741 0 0.73287 0.32693 1.10354 0.51648
PRO_667 -6.9939 2.10884 4.17441 -0.19461 0.09082 0.1485 1.86069 -1.74098 -0 -0 -1.26717 -0.12019 0 0 0 0 0 0.31058 0.2535 0.14757 0.67608 0 -1.00553 0 -2.4119 -0.28761 2.18285 -2.06804
GLN_668 -9.96972 1.49233 7.82557 -0.32406 0.04309 0.25509 4.51039 -3.98268 -0.02425 -0.13073 -3.93552 -0.4583 0 0 -0.95601 -1.55384 0 0.27538 -0.06458 0.05567 0 3.0144 -0.23078 0 -0.18838 -0.51552 2.1161 -2.74637
TYR_669 -9.26089 1.49314 3.21231 -0.70639 0.0788 0.38942 2.10859 -2.54774 -0 -0 -0.48076 -0.24209 0 0 0 0 0 0.07567 -0.02134 0.42299 0 3.41009 -0.37464 0.02955 1.2797 -0.18645 1.2182 -0.10184
LEU_670 -7.82614 0.86111 3.24667 -0.52353 0.28072 0.14032 2.2833 -2.37676 -0 -0 -1.0575 0.15207 0 0 0 0 0 0.14984 0.09583 0.03597 0.27574 0 -0.272 0 0.18072 -0.0954 0.72456 -3.7245
ARG_671 -11.4601 1.16617 11.6643 -1.08315 0.31996 0.81475 5.27636 -5.41495 -0.04131 -0.26544 -6.0471 0.32084 0 0 0 -0.94179 0 0.03116 -0.01552 0.00725 2.39732 0 -0.02789 0 -1.2888 -0.16569 0.74175 -4.01191
PHE_672 -10.5123 0.68523 4.98676 -0.56486 0.37756 0.27068 3.41471 -3.19478 -0 -0 -3.00691 -0.28566 0 0 0 0 0 0.09825 0.04589 0.13824 0 3.37015 -0.00521 0 1.0402 -0.13612 0.74456 -2.53362
LEU_673 -8.44594 1.20762 4.27393 -0.50627 0.38419 0.1259 3.07859 -2.98648 -0.01085 -0.05286 -2.00458 0.23733 0 0 0 0 0 0.16609 0.40948 0.07043 0.28927 0 -0.30551 0 0.18072 -0.25133 0.93348 -3.20681
GLN_674 -7.78366 1.05362 7.71896 -0.40324 0.1176 0.2724 3.91751 -3.78938 -0 -0 -3.23003 -0.6197 0 0 0 -0.66378 0 0.18486 0.03071 0.05689 0 3.40943 0.06615 0 -0.18838 -0.20519 0.80769 0.75245
GLU_675 -8.20504 0.55059 9.71316 -0.34706 0.06267 0.4188 3.81911 -4.07417 -0.03897 -0.28823 -4.61308 -0.63321 0 0 0 -0.69642 0 0.06875 0.13318 0.06524 0 3.4865 -0.23873 0 -2.7348 -0.31075 0.4809 -3.38156
TRP_676 -14.3376 2.98872 5.78907 -1.29563 0.33051 0.31602 4.2783 -4.37939 -0 -0 -3.67634 -0.65156 0 0 -0.64494 0 0 0.12307 0.06988 1.19584 0 2.45667 -0.23576 0 1.6906 -0.3344 1.8682 -4.44873
VAL_677 -9.3544 3.33228 3.55707 -0.37669 0.30528 0.08844 3.20391 -3.0555 -0 -0 -2.51278 0.03459 0 0 0 0 0 0.1449 -0.07199 0.37769 1.13081 0 -0.15304 0 1.9342 -0.15775 2.75803 1.18506
GLU_678 -7.69184 0.75313 9.17482 -0.21833 0.04313 0.32429 4.07854 -4.04959 -0.01523 -0.13465 -4.79562 -0.61029 0 0 0 -1.28822 0 0.09071 0.01039 0.15775 0 3.00859 -0.22876 0 -2.7348 -0.37088 1.31258 -3.18427
ASN_679 -6.11843 0.38463 7.15207 -0.15751 0.00595 0.22545 3.47228 -3.35591 -0.03858 -0.30404 -2.03149 -0.34672 0 0 0 -0.78794 0 0.04714 0.12159 0.02233 0 1.47007 0.41958 0 -0.93687 -0.1895 0.52458 -0.42131
PHE_680 -9.78793 1.07116 4.05022 -0.51396 0.03792 0.18702 2.88551 -2.92583 -0.00991 -0.13332 -2.6788 -0.11567 0 0 0 0 0 0.0429 -0.03439 0.07883 0 3.09615 -0.13427 0 1.0402 -0.01487 0.62477 -3.23427
CYS:disulfide_681 -8.69516 1.06326 6.42577 -0.03928 0 0.01715 3.23534 -3.4301 -0 -0 -3.10288 -0.34598 0 0 0 0 -0.50118 0.07926 0.04974 0.07393 0.30237 0 0.25872 0 3.6196 0.10145 0.52356 -0.36442
GLU_682 -4.60545 0.17205 5.79177 -0.21258 0.02912 0.29799 2.52249 -2.68666 -0.02202 -0.2075 -2.07793 -0.59688 0 0 0 0 0 0.08402 -0.02087 0.0212 0 3.02312 -0.2087 0 -2.7348 -0.04413 0.2431 -1.23266
GLN_683 -6.91012 0.72107 6.26454 -0.25444 0.03378 0.19434 3.32447 -3.21262 -0.00991 -0.13332 -2.64841 -0.47468 0 0 -0.78197 0 0 0.1619 0.1329 0.00071 0 2.77588 -0.10678 0 -0.18838 -0.35386 0.38579 -1.07911
ARG_684 -11.8146 2.69118 11.3655 -0.84751 0.24417 0.51545 4.7552 -5.43054 -0.03909 -0.22168 -4.59228 0.60463 0 0 -0.63974 0 0 0.21668 -0.00785 1.12642 2.46927 0 -0.00952 0 -1.2888 -0.17949 1.08909 0.0065
GLN_685 -6.64714 0.64756 6.29612 -0.4052 0.10935 0.26345 3.08198 -3.27562 -0 -0 -2.08808 -0.68498 0 0 0 0 0 0.18181 -0.00728 0.04026 0 3.29907 0.05097 0 -0.18838 -0.08521 1.01261 1.6013
ALA_686 -4.06173 0.15853 4.31769 -0.02326 0 0 2.09315 -2.28798 -0 -0 -1.42702 -0.34425 0 0 0 0 0 2.52607 -0.03688 0 0 0 -0.28043 0 1.8394 -0.27556 0.60995 2.80767
LYS_687 -6.5791 0.58537 5.44506 -0.58103 0.34025 0.41745 2.46377 -2.63255 -0.01013 -0.02711 -2.59053 0.0459 0 0 0 0 0 4.91871 0.01766 0.25944 1.85525 0 -0.1676 0 -1.5107 -0.32458 1.28758 3.21312
VAL_688 -8.91311 1.47621 4.6544 -0.2564 0.11633 0.04016 3.63274 -3.34607 -0.00518 -0.0306 -2.54745 0.36657 0 0 0 0 0 5.58405 0.31209 0.02906 1.23789 0 -0.22298 0 1.9342 -0.15456 1.82187 5.72922
LYS_689 -5.29607 0.3782 5.74697 -0.41346 0.05452 0.2241 2.688 -2.73411 -0.01058 -0.06194 -3.45856 -0.08305 0 0 0 0 0 3.51488 0.07012 0.01157 2.04562 0 0.03928 0 -1.5107 -0.21815 1.61011 2.59675
ASP_690 -4.49716 0.06456 6.22503 -0.10381 0.00472 0.31056 2.45373 -2.74295 -0.01013 -0.02711 -2.13897 -0.37762 0 0 -0.64245 0 0 0.9715 0.05102 0.00376 0 1.7291 0.11814 0 -2.3716 -0.33407 0.99397 -0.31977
VAL_691 -8.2789 0.7177 4.99975 -0.28865 0.13272 0.05891 3.38013 -3.12588 -0.01202 -0.05775 -3.27448 0.01771 0 0 0 0 0 0.08622 0.02155 0.00265 0.03176 0 -0.41503 0 1.9342 -0.10508 0.67761 -3.4969
ILE_692 -7.30429 0.72967 4.91552 -0.48 0.27235 0.0944 2.96253 -2.87717 -0 -0 -2.23949 0.13932 0 0 0 0 0 0.07597 0.06596 0.04007 0.63161 0 -0.33639 0 0.73287 0.09492 0.57182 -1.91034
THR_693 -3.73174 0.17265 4.31731 -0.21533 0.2073 0.0792 1.64522 -1.99805 -0.00518 -0.0306 -2.25977 -0.10942 0 0 0 0 0 0.02236 -0.05104 0.01343 0.17028 0 0.22527 2.301 -1.0874 0.21269 0.32877 0.20695
ASN_694 -4.64405 0.32984 4.27601 -0.20644 0.01745 0.30709 1.87841 -2.08558 -0 -0 -1.161 -0.45036 0 0 -0.64245 0 0 0.00629 -0.05431 0.00011 0 2.1387 -0.08133 0 -0.93687 0.33808 0.40844 -0.56195
CYS:disulfide_695 -5.89348 0.95193 4.36222 -0.04598 0.01381 0.02171 2.5277 -2.19293 -0 -0 -2.7159 -0.31426 0 0 0 0 -0.36453 0.00963 0.0524 0.0015 0.48124 0 0.02582 0 3.6196 0.13131 0.78544 1.45722
LYS_696 -2.38859 0.18861 2.6167 -0.45931 0.246 0.36026 1.29592 -1.19673 -0.01202 -0.05775 -0.8597 -0.44687 0 0 0 0 0 0.02578 0.05669 0.02622 2.17968 0 0.26651 0 -1.5107 0.37947 1.09184 1.802
SER_697 -2.89778 0.32892 3.48468 -0.01937 0 0.03738 1.97751 -1.54841 -0.01204 -0.10509 -1.1164 -1.0313 0 0 -0.76037 0 0 0.02924 0.06893 0.05126 0.6614 0 0.15259 0.69526 -0.77834 2.37763 0.90092 2.49661
CYS_698 -4.74594 0.63801 4.34348 -0.05453 0.02258 0.02329 1.94865 -1.89076 -0.03204 -0.20337 -1.90231 -0.59177 0 0 0 0 0 0.02532 0.27699 0.0168 0.59771 0 0.00096 0 3.6196 2.64995 0.42583 5.16845
LYS_699 -3.49663 0.3209 4.14226 -0.43502 0.08495 0.24737 1.54493 -1.80067 -0.00969 -0.06529 -1.41879 -0.10188 0 0 -0.76037 0 0 0.01687 -0.06517 0.00467 1.54669 0 -0.06691 0 -1.5107 0.8829 0.43922 -0.50034
GLU_700 -1.94079 0.1469 2.8319 -0.46122 0.19733 1.4211 0.69113 -1.22673 -0 -0 -0.23733 -2.94833 0 0 0 0 0 0.04455 -0.11943 0.04852 0 3.6696 -0.26494 0 -2.7348 -0.04166 0.52235 -0.40184
SER_701 -2.07795 0.28433 2.56258 -0.02671 0.00604 0.0271 1.03351 -1.07768 -0 -0 -0.57486 -0.05388 0 0 0 0 0 0.09185 0.02009 0.006 0.82106 0 -0.26522 0.60004 -0.77834 -0.60557 0.61338 0.60577
GLY_702 -2.2234 0.52238 2.89181 -0.00013 0 0 1.06037 -1.33665 -0.02064 -0.10892 0.08651 -0.19652 0 0 0 0 0 1.55485 0.05723 0 0 0 -1.45943 0 0.83697 0.11008 0.57275 2.34725
ASN_703 -3.24353 0.37724 3.17761 -0.18203 0.01469 0.29195 1.17928 -1.42359 -0 -0 -0.57432 -0.91273 0 0 0 0 0 0.35032 -0.02524 0.0069 0 1.7225 -0.58523 0 -0.93687 0.31281 0.58886 0.13862
LYS_704 -7.53014 1.23999 6.53981 -0.54916 0.22494 0.36029 1.28003 -2.75947 -0.07202 -0.50748 -0.69873 -0.08234 0 0 0 0 0 0.02233 0.28987 0.04588 1.80009 0 0.08027 0 -1.5107 -0.14665 0.72068 -1.2525
CYS_705 -2.3372 0.22855 1.79999 -0.10251 0.00068 0.05398 0.4474 -0.82573 -0 -0 0.1532 -0.35495 0 0 0 0 0 0.03755 -0.04278 0.01095 0.56699 0 0.10275 0 3.6196 -0.19658 0.59877 3.76066
LYS_706 -4.87997 0.57355 4.76831 -0.29206 0.03769 0.13396 2.59095 -2.13262 -0 -0 -0.6122 0.10392 0 0 0 0 0 0.01149 0.01564 0.14603 1.60859 0 0.2733 0 -1.5107 0.30779 0.4066 1.55028
THR_707 -2.82398 0.39146 2.27306 -0.13192 0.06644 0.06823 1.08589 -1.17897 -0.00875 -0.10347 -0.73264 -0.87477 0 0 0 0 0 0.02382 0.06906 0.03834 0.01981 0 0.02405 2.27268 -1.0874 0.83284 0.46531 0.68909
GLU_708 -3.24569 0.36108 3.59325 -0.22531 0.04194 0.35843 1.20134 -1.68171 -0.00239 -0.02745 -1.14626 -0.55241 0 0 0 0 0 0.09001 0.0781 0.00065 0 2.9153 0.0624 0 -2.7348 0.17892 0.48846 -0.24614
CYS:disulfide_709 -6.3616 1.18847 5.11396 -0.07322 0.00192 0.05075 2.76852 -2.39591 -0.00908 -0.08931 -2.44663 -0.47971 0 0 0 0 -0.08529 0.01706 -0.09526 0.16207 0.52666 0 0.25388 0 3.6196 -0.27339 0.72608 2.11955
LYS_710 -9.05285 1.65905 7.44517 -0.3545 0.0861 0.25898 3.0138 -3.09236 -0 -0 -2.39491 -0.22566 0 0 0 0 0 0.03083 -0.05178 0.34336 2.25963 0 0.25806 0 -1.5107 0.36631 1.0273 0.06584
THR_711 -3.10042 0.55654 2.43717 -0.13739 0.08357 0.10121 0.68086 -1.25796 -0.0322 -0.18078 0.68058 -0.89344 0 0 0 0 0 0.02341 0.13448 0.00722 0.65477 0 -0.07508 2.32094 -1.0874 0.55176 1.06966 2.5375
LYS_712 -1.73905 0.45455 1.42121 -0.34091 0.05801 0.21351 0.41002 -0.67439 -0 -0 1.07765 -0.25778 0 0 0 0 0 0.01754 0.02516 0.0012 1.48432 0 0.19479 0 -1.5107 0.51593 0.78519 2.13624
CYS:disulfide_713 -6.13515 1.16265 4.82284 -0.07509 0.0203 0.07734 2.5878 -2.36283 -0 -0 -1.80895 -0.50533 0 0 0 0 -0.36453 0.01177 -0.05197 0.64114 0.53384 0 0.03229 0 3.6196 0.39868 0.83976 3.44417
LYS_714 -6.30241 0.45673 6.85757 -0.294 0.03007 0.13218 2.81351 -2.95635 -0 -0 -2.17705 -0.02352 0 0 0 0 0 0.01182 0.06981 0.05759 1.68966 0 -0.08364 0 -1.5107 -0.2976 0.58863 -0.9377
ASP_715 -3.95139 0.5384 4.86973 -0.11342 0.00762 0.34654 1.70136 -2.20832 -0 -0 -0.95009 -0.458 0 0 0 0 0 0.00346 -0.083 0.0064 0 1.71899 0.02387 0 -2.3716 -0.45753 0.43999 -0.937
GLU_716 -6.72165 0.59892 7.45582 -0.45374 0.06363 0.91982 3.3752 -3.26938 -0 -0 -4.42058 -0.45559 0 0 0 -0.83735 0 0.01156 0.08524 0.0465 0 3.1878 -0.32527 0 -2.7348 -0.41648 0.31171 -3.57864
CYS:disulfide_717 -6.49893 0.50344 5.01578 -0.06395 0.00055 0.06228 2.75843 -2.6218 -0 -0 -2.16103 -0.37146 0 0 0 0 -0.35654 0.00204 0.17395 0.1622 1.48758 0 0.33227 0 3.6196 -0.15085 0.4386 2.33217
GLU_718 -5.82398 0.37284 7.62651 -0.43837 0.05532 0.86055 3.55685 -3.24906 -0 -0 -4.06176 -0.46243 0 0 0 -0.80112 0 0.00192 0.23457 0.00801 0 3.33934 -0.32993 0 -2.7348 -0.2566 0.42812 -1.67403
LYS_719 -5.77249 0.41987 7.59337 -0.29455 0.0226 0.12663 3.68509 -3.25598 -0 -0 -4.50172 -0.03623 0 0 0 -0.83735 0 0.02161 0.19776 0.15733 1.72866 0 -0.0037 0 -1.5107 -0.54095 0.5012 -2.29955
TYR_720 -11.1679 1.25718 6.59362 -0.85889 0.28271 0.36291 3.36134 -3.85593 -0.00131 -0.0116 -3.32911 -0.31649 0 0 -0.41581 0 0 0.02871 -0.00522 0.02102 0 2.39634 -0.43287 0.09059 1.2797 -0.17131 0.66635 -4.22598
LYS_721 -7.67635 0.64141 9.22033 -0.30241 0.02392 0.12929 4.21965 -3.89254 -5e-05 -0.0002 -5.12577 0.02698 0 0 0 -0.80112 0 0.0121 0.02696 0.08891 1.74828 0 0.01652 0 -1.5107 -0.05461 0.64091 -2.56846
LYS_722 -4.80931 0.42175 5.34173 -0.29518 0.0262 0.12734 2.59082 -2.64055 -0.01448 -0.11639 -2.16776 -0.01091 0 0 0 0 0 0.02069 -0.04238 0.00331 1.73911 0 -0.00613 0 -1.5107 -0.32409 0.42848 -1.23847
PHE_723 -8.4762 1.50547 4.76747 -0.9945 0.20846 0.36318 2.53757 -2.93673 -0 -0 -2.31974 0.00868 0 0 0 0 0 0.06575 -0.01685 0.44839 0 1.98805 -0.46763 0 1.0402 -0.16396 0.61944 -1.82295
ILE_724 -7.45008 0.64024 3.3896 -0.67346 0.55706 0.15852 1.81911 -2.34062 -0.00014 -0.00211 -1.65433 0.20116 0 0 0 0 0 0.06396 0.08508 0.0365 0.66146 0 -0.46658 0 0.73287 0.05671 0.91527 -3.26978
GLU_725 -4.94338 0.24059 5.65889 -0.23313 0.04104 0.3616 2.3675 -2.38839 -0.02427 -0.15744 -2.86612 -0.51933 0 0 0 -0.50146 0 0.0331 -0.04265 0.04366 0 3.63732 -0.14331 0 -2.7348 -0.15206 0.7896 -1.53303
ALA_726 -3.64355 0.56539 2.6242 -0.02793 0.0018 0 2.16855 -1.84547 -0.00022 -0.00088 -1.90192 -0.2973 0 0 0 0 0 0.01119 -0.0871 0 0 0 0.07436 0 1.8394 -0.37528 0.61503 -0.27972
CYS:disulfide_727 -4.06431 0.20657 2.3266 -0.05367 0.01714 0.02363 0.68792 -1.344 -0.00842 -0.05901 0.55844 -0.45359 0 0 0 0 -0.34306 0.00704 0.0582 0.0316 0.26295 0 0.42064 0 3.6196 0.31141 0.37945 2.58512
GLY_728 -2.25146 0.26989 2.17758 -4e-05 0 0 0.60215 -1.26414 -0 -0 -0.82745 -0.39566 0 0 0 0 0 0.01478 -0.12372 0 0 0 -1.05621 0 0.83697 0.18941 0.22649 -1.60141
THR_729 -3.54865 0.51076 3.52146 -0.12142 0.08168 0.07359 1.49897 -1.94586 -0 -0 0.42009 -0.64855 0 0 -0.35728 0 0 0.00353 0.02447 0.00315 0.06177 0 -0.47458 2.83978 -1.0874 -0.50478 0.36908 0.7198
ALA_730 -0.83108 0.06265 1.08846 -0.02258 0 0 0.29248 -0.51351 -0.00184 -0.0316 0.73893 -0.37628 0 0 0 0 0 0.00588 0.17333 0 0 0 -0.36228 0 1.8394 -0.47462 0.26184 1.84916
GLY_731 -1.82802 0.20999 2.68495 -0.00049 0 0 1.01223 -1.26582 -0.01368 -0.13893 0.01767 -0.16191 0 0 -0.35728 0 0 0.00991 -0.12653 0 0 0 -0.84226 0 0.83697 -0.28495 0.29293 0.04481
GLY_732 -2.01912 0.33927 0.99923 -0.0004 0 0 0.28189 -0.79635 -0.00184 -0.0316 -0.02829 -0.17897 0 0 0 0 0 0.02119 -0.02223 0 0 0 -1.52214 0 0.83697 0.0975 0.36418 -1.66071
GLY_733 -2.58432 0.42163 1.67348 -0.00027 0 0 0.6339 -1.13137 -0.02816 -0.25532 -0.67627 -0.16806 0 0 0 0 0 0.04909 -0.10088 0 0 0 -0.61438 0 0.83697 0.04006 0.20491 -1.69897
ILE_734 -3.17023 0.27662 2.26637 -0.54368 0.36291 0.15343 0.99178 -1.25227 -0 -0 0.25228 -0.20294 0 0 -0.78197 0 0 0.10948 -0.00728 0.01244 0.46664 0 -0.11975 0 0.73287 -0.14351 0.31434 -0.28246
GLY_735 -3.81745 0.92853 2.26231 -7e-05 0 0 1.2942 -1.50352 -0 -0 0.41977 -0.36594 0 0 0 0 0 0.46428 -0.16589 0 0 0 -1.53333 0 0.83697 -0.26594 0.49726 -0.94881
THR_736 -6.94634 1.51021 4.82829 -0.21142 0.10917 0.1247 2.39523 -2.91301 -0.00862 -0.05682 -1.46379 0.15261 0 0 -0.00011 0 0 0.61939 -0.0034 0.06302 2.94403 0 -0.12902 2.55334 -1.0874 -0.40635 0.70586 2.77959
ALA_737 -3.11249 0.23402 1.15804 -0.02798 0.01411 0 0.88188 -1.23149 -0 -0 0.86029 -0.59964 0 0 0 0 0 0.09277 -0.08991 0 0 0 0.23339 0 1.8394 -0.17301 0.52762 0.607
GLY_738 -2.18563 0.38131 1.89485 -6e-05 0 0 0.31225 -1.13039 -0.00812 -0.11577 0.09813 -0.35519 0 0 0 0 0 0.01263 -0.14342 0 0 0 -1.50753 0 0.83697 -0.37927 0.3597 -1.92954
SER_739 -4.28523 0.70447 4.47368 -0.02052 0 0.01758 1.80178 -2.10703 -0.00879 -0.0575 -1.5439 0.1916 0 0 -0.00011 0 0 0.1414 0.77336 0.01734 0.68525 0 -0.17262 0.60044 -0.77834 -0.16463 1.33061 1.59882
PRO_740 -5.38464 0.55496 3.78092 -0.13055 0.00181 0.09657 1.8661 -1.56757 -0 -0 -1.6452 0.18372 0 0 0 0 0 0.04668 -0.04977 0.02379 0.24499 0 -1.05539 0 -2.4119 -0.1176 1.45899 -4.10406
TRP_741 -10.6863 1.67521 3.65926 -1.03695 0.31101 0.35768 2.68118 -3.0247 -0 -0 -1.79136 -0.44076 0 0 0 0 0 0.12709 0.03249 0.0015 0 1.96848 -0.03369 0 1.6906 -0.64804 0.83394 -4.32336
SER_742 -3.76879 0.23359 3.80487 -0.02853 0 0.06584 1.62426 -1.88533 -0.00014 -0.00211 -1.29422 -0.46392 0 0 0 -0.77627 0 0.05873 -0.05572 0.00945 1.17094 0 0.27776 0.60899 -0.77834 -0.30872 0.5794 -0.92826
LYS_743 -5.34409 0.31305 5.54269 -0.64847 0.12842 0.41952 2.28241 -2.3828 -0 -0 -1.21593 -0.01754 0 0 0 0 0 0.02073 0.22291 0.07728 2.61216 0 -0.03412 0 -1.5107 -0.20424 0.3274 0.58868
ARG_744 -13.6163 2.93552 11.2838 -2.06319 1.12299 1.93688 4.81746 -5.40837 -0.00433 -0.03893 -3.87336 0.28799 0 0 -0.42453 -0.61395 0 0.23009 0.09983 1.10391 4.29215 0 -0.07857 0 -1.2888 0.02135 1.72268 2.44437
TRP_745 -9.02615 0.68305 4.43326 -1.18947 0.06593 0.63058 2.41008 -2.82989 -0 -0 -2.26168 -0.42477 0 0 0 0 0 0.15925 -0.01059 0.42173 0 2.23655 -0.06424 0 1.6906 0.02778 1.89048 -1.15752
ASP_746 -5.0063 0.58526 7.65743 -0.20916 0.00027 0.68317 3.35563 -3.2805 -0.01828 -0.05321 -6.18509 -0.12096 0 0 0 0 0 0.04903 0.06654 0.05981 0 3.25481 0.20876 0 -2.3716 -0.22815 0.53387 -1.01866
GLN_747 -8.19962 0.43491 8.14213 -0.25086 0.04171 0.20107 3.59671 -3.80333 -0.00433 -0.03893 -2.74436 -0.43276 0 0 0 -0.61395 0 0.04102 0.20819 0.12068 0 2.68551 -0.12153 0 -0.18838 -0.24292 0.42742 -0.74163
ILE_748 -9.63715 1.18898 5.17656 -0.50507 0.45117 0.10173 3.04967 -3.2778 -0.00026 -0.00169 -2.65111 0.06686 0 0 0 0 0 0.05693 -0.04749 0.08758 0.46932 0 -0.43502 0 0.73287 -0.06399 0.76199 -4.47592
TYR_749 -6.30724 0.38791 5.6256 -1.0407 0.1025 0.44051 2.66806 -2.72146 -0 -0 -2.7948 -0.2895 0 0 0 0 0 0.04542 -0.00797 0.00128 0 1.77226 -0.42662 0.00012 1.2797 0.11126 0.69981 -0.45386
LYS_750 -5.24552 0.5646 7.39416 -0.38563 0.05782 0.2439 3.18021 -3.2057 -0.01828 -0.05321 -6.06227 0.40498 0 0 0 0 0 0.03836 0.06429 0.03154 2.35445 0 0.00451 0 -1.5107 -0.16104 0.56937 -1.73415
ARG_751 -8.18096 1.16094 7.43381 -1.00221 0.28052 0.65909 3.16459 -3.26082 -0 -0 -2.44542 0.19557 0 0 -0.55188 0 0 0.1405 0.17607 0.61852 3.9504 0 -0.14962 0 -1.2888 -0.31275 1.46598 2.05351
TYR_752 -11.3985 1.18944 5.34567 -0.78413 0.07463 0.31184 3.53999 -3.5292 -0.00687 -0.07621 -3.46834 -0.37659 0 0 -0.41703 0 0 0.02805 -0.00447 0.41648 0 2.37908 -0.31386 0.04019 1.2797 -0.13879 1.57468 -4.3342
SER_753 -5.17845 0.38634 6.16982 -0.02752 0 0.06355 2.80521 -2.84358 -0.00026 -0.00169 -2.74842 -0.57767 0 0 0 0 0 0.0193 0.07959 0.00125 0.74691 0 0.33605 0.6 -0.77834 0.05264 0.70371 -0.19156
LYS_754 -6.46602 0.58994 9.17608 -0.7419 0.12265 0.7055 4.1445 -3.78078 -0.00821 -0.05744 -5.71252 -0.00182 0 0 0 -0.76808 0 0.0274 -0.00271 0.2488 3.0412 0 0.00982 0 -1.5107 -0.10297 0.62406 -0.46321
HIS_D_755 -9.09241 1.15939 6.58841 -0.39481 0.00839 0.45753 3.2151 -3.74058 -0.00368 -0.05555 -3.23022 -0.43792 0 0 0 0 0 0.02266 0.03257 0.0443 0 2.67292 0.0681 0 -0.45461 -0.26663 0.82328 -2.58377
ILE_756 -8.90405 1.02108 4.39598 -0.63999 0.38198 0.14127 3.22596 -3.038 -0 -0 -2.47725 0.32255 0 0 0 0 0 0.01124 -0.07176 0.02058 0.60005 0 -0.47611 0 0.73287 -0.05686 0.79235 -4.01809
GLU_757 -5.10199 0.11717 6.12893 -0.21654 0.02034 0.28661 2.58389 -2.74176 -0 -9e-05 -2.61977 -0.57622 0 0 -0.61193 0 0 0.00218 0.02106 0.14183 0 3.03952 -0.33974 0 -2.7348 -0.31733 0.62222 -2.29642
ASP_758 -4.70325 0.53667 8.14975 -0.09776 0.00414 0.29265 3.92771 -3.45977 -0 -0 -7.36405 -0.1484 0 0 0 -0.76808 0 0.01447 -0.03461 0.00352 0 2.0389 0.08826 0 -2.3716 -0.15088 0.49312 -3.54922
ALA_759 -4.62155 0.19643 2.94567 -0.02195 0 0 1.86061 -2.13714 -0.00821 -0.05735 -1.38813 -0.3607 0 0 0 0 0 0.01054 -0.02528 0 0 0 -0.33477 0 1.8394 -0.10786 0.3653 -1.84499
LYS_760 -4.4794 0.649 3.25299 -0.47199 0.18955 0.32194 1.1054 -1.61309 -0 -0 -1.22717 -0.36576 0 0 0 0 0 0.01954 0.3165 0.05195 2.96158 0 -0.0368 0 -1.5107 -0.64104 0.47371 -1.00379
ARG_761 -3.56399 0.27141 4.16754 -0.59907 0.08221 0.4066 1.89737 -1.75068 -0.03101 -0.24141 -1.76474 0.19163 0 0 -0.61193 0 0 0.03886 -0.02215 0.0364 1.92593 0 -0.18041 0 -1.2888 -0.13834 0.8824 -0.29216
ASN_762 -2.71777 0.13134 3.41604 -0.28984 0.01199 0.57468 1.00145 -1.64968 -0.01122 -0.08862 -0.66274 -0.5013 0 0 0 0 0 0.03864 0.86443 0.01715 0 2.59608 -0.06047 0 -0.93687 0.65458 1.11216 3.50003
ARG_763 -5.80875 1.04395 7.04404 -0.70982 0.18875 0.39671 2.46947 -2.77093 -0 -0 -4.3789 0.47343 0 0 0 -1.58629 0 0.08271 1.1531 0.19072 2.99475 0 0.08848 0 -1.2888 1.48702 3.48051 4.55016
LYS_764 -2.64651 0.70886 2.46079 -0.28885 0.04455 0.12604 0.70026 -1.08363 -0.0198 -0.15286 -0.55636 0.23463 0 0 0 0 0 0.03061 0.35901 0.04158 0.87382 0 0.19269 0 -1.5107 2.35619 3.91153 5.78182
ALA_765 -2.11507 0.57445 1.92639 -0.02436 4e-05 0 0.48063 -0.917 -0 -0 0.35061 -0.49304 0 0 0 0 0 0.01748 0.23388 0 0 0 -0.05257 0 1.8394 1.56657 1.41805 4.80545
GLY_766 -2.69282 0.30529 2.15557 -5e-05 0 0 0.53891 -1.14208 -0.00486 -0.0682 -1.47235 -0.33878 0 0 -0.78789 0 0 0.02832 -0.08111 0 0 0 0.39942 0 0.83697 0.25144 1.08247 -0.98975
THR_767 -5.26319 0.72745 3.54859 -0.1052 0.10085 0.07028 1.06786 -1.95873 -0 -0 0.13344 -0.72693 0 0 0 0 0 0.0157 -0.00519 0.00027 0.09831 0 -0.60287 2.26769 -1.0874 -0.21899 1.13965 -0.7984
LYS_768 -2.1803 0.11353 2.3939 -0.33202 0.06648 0.21332 0.25135 -0.95225 -0 -0 -0.16298 -0.39211 0 0 0 0 0 0.00735 -0.03984 0.03833 1.50607 0 -0.01378 0 -1.5107 -0.27734 0.55429 -0.7167
ASN_769 -3.28391 0.36085 3.30403 -0.17605 0.00778 0.25741 0.88087 -1.65488 -0 -0 -1.28482 -0.37871 0 0 0 0 0 0.13289 -0.00295 0.00833 0 1.77559 0.16208 0 -0.93687 0.02602 0.20713 -0.59521
CYS_770 -3.28313 0.30959 1.29841 -0.04967 0 0.01482 0.24853 -0.75078 -0 -0 -0.4017 -1.04599 0 0 0 0 0 0.0306 -0.01342 0.0004 1.00117 0 -0.18725 0 3.6196 -0.01645 0.45108 1.22581
GLY_771 -3.19072 0.29554 3.46647 -0.00054 0 0 1.48962 -1.72176 -0.01254 -0.10233 -1.47322 -0.2128 0 0 -0.49272 0 0 0.00739 -0.18053 0 0 0 -0.45134 0 0.83697 0.15966 0.45213 -1.13073
THR_772 -2.25738 0.21268 3.83246 -0.20208 0.11918 0.07351 2.05075 -1.59175 -0.01154 -0.12093 -3.37714 -0.0432 0 0 -0.55799 -0.43471 0 0.00831 -0.03089 0.0341 0.14559 0 0.04256 2.26571 -1.0874 0.23459 0.30388 -0.39168
SER_773 -1.56919 0.16068 2.20206 -0.03164 0.00128 0.05333 0.42932 -1.05004 -0.00431 -0.04034 0.30801 -0.99294 0 0 0 0 0 0.00421 -0.05293 0.00289 0.17209 0 -0.3828 0.60334 -0.77834 -0.22476 0.27868 -0.91139
SER_774 -3.02427 0.35083 3.89826 -0.03216 0.00595 0.02606 1.6759 -1.76352 -0.02414 -0.32119 -1.75184 -0.35296 0 0 -0.49272 0 0 0.01275 -0.06471 0.03268 0.68111 0 -0.24951 1.8091 -0.77834 -0.5292 0.21166 -0.68025
THR_775 -2.82196 0.266 2.52169 -0.17465 0.10426 0.06162 1.25698 -1.4544 -0.02408 -0.22326 -0.08534 0.03269 0 0 0 0 0 0.06026 0.09483 0.00104 0.06375 0 0.03926 2.27803 -1.0874 -0.36153 0.23187 0.77968
THR_776 -3.26527 0.45556 2.71871 -0.11328 0.03335 0.06366 1.56753 -1.58855 -0.01343 -0.14714 -0.33369 -0.97662 0 0 -1.84038 0 0 0.1059 -0.02129 0.01446 0.32883 0 -0.50782 4.19274 -1.0874 0.29653 0.75004 0.63244
ASN_777 -2.01098 0.29211 1.44579 -0.19362 0.05183 0.32759 0.34607 -0.90291 -0 -0 0.38594 -0.93902 0 0 0 0 0 0.17196 0.01467 0.00029 0 1.7045 -0.85145 0 -0.93687 0.19401 0.75204 -0.14807
ALA_778 -1.56415 0.19763 1.80472 -0.02335 0.00094 0 0.82743 -0.95948 -0 -0 0.22637 -0.35098 0 0 -0.95821 0 0 0.01486 0.00486 0 0 0 0.15813 0 1.8394 1.21177 0.20044 2.63039
ALA_779 -1.81301 0.07983 1.35467 -0.02423 0 0 1.03303 -0.8725 -0 -0 0.35757 -0.19049 0 0 -0.88217 0 0 0.00469 -0.02419 0 0 0 -0.16886 0 1.8394 0.91264 0.19504 1.80141
ALA_780 -0.79192 0.02734 0.88743 -0.02906 0.00885 0 0.19948 -0.47867 -0 -0 0.17801 -0.49826 0 0 0 0 0 0.00717 0.02161 0 0 0 0.02786 0 1.8394 0.18662 0.2158 1.80166
SER_781 -1.85689 0.0439 1.83871 -0.03422 0.0025 0.06325 1.00552 -0.87333 -0 -0 -0.65152 -0.378 0 0 0 -0.82204 0 0.01026 -0.03093 2e-05 0.14366 0 -0.49475 1.80432 -0.77834 0.38482 0.23821 -0.38487
THR_782 -2.85843 0.34227 2.8396 -0.18132 0.07157 0.06249 1.72738 -1.43374 -0.00048 -0.00641 -1.54059 -0.6916 0 0 -0.24218 0 0 0.00887 0.06114 0.01141 0.70491 0 -0.57986 2.30222 -1.0874 0.15468 0.4035 0.06804
ASP_783 -2.94557 0.37124 2.51069 -0.11985 0.02066 0.37513 0.93609 -1.32385 -0.01664 -0.12966 -1.17083 -0.47516 0 0 -0.24218 0 0 0.00631 -0.10073 0.03176 0 1.8588 0.01294 0 -2.3716 0.47871 0.55569 -1.73805
GLU_784 -2.85264 0.29652 2.57869 -0.22474 0.03622 0.33721 0.71472 -1.2288 -0 -0 -0.28884 -0.63047 0 0 0 0 0 0.01319 -0.07272 0.01336 0 3.1678 -0.26624 0 -2.7348 -0.26707 0.34096 -1.06767
ASN_785 -4.16417 0.4716 4.78845 -0.28244 0.10615 0.48144 2.93873 -2.21354 -0.00265 -0.0733 -2.07171 -0.80898 0 0 0 -0.82204 0 0.00891 -0.02101 0.01179 0 1.98423 -0.40869 0 -0.93687 -0.36527 0.19333 -1.18604
LYS_786 -4.37699 0.8448 5.06975 -0.58801 0.13956 0.39144 1.422 -2.0803 -0.00024 -0.00309 -0.8856 -0.20003 0 0 0 0 0 0.8889 0.04059 0.22247 2.96535 0 0.31391 0 -1.5107 0.24834 2.01928 4.92145
CYS_787 -5.40688 0.65168 3.57146 -0.06151 0 0.04435 1.71844 -1.81388 -0.00321 -0.04853 -1.08018 -0.23989 0 0 -0.58973 0 0 0.47262 0.04158 0.00158 0.15797 0 -0.29819 0 3.6196 5.81647 2.87886 9.43263
VAL_788 -5.71087 0.96127 3.44221 -0.28422 0.15295 0.0603 2.05907 -2.15387 -0.00097 -0.02527 -1.53834 0.14731 0 0 0 0 0 0.02716 -0.03547 0.02811 0.08545 0 -0.26043 0 1.9342 5.37836 1.22996 5.4969
GLN_789 -5.02134 0.34672 4.73714 -0.61951 0.08652 0.60986 2.08011 -2.19667 -0.00098 -0.02674 -1.79663 -0.40561 0 0 -0.58973 0 0 0.17247 -0.01411 0.00344 0 2.31229 -0.07415 0 -0.18838 -0.32677 0.44183 -0.47023
SER_790 -1.94986 0.01549 2.53223 -0.03216 0.02372 0.03107 0.79319 -1.04404 -0.00097 -0.02527 -0.84294 -0.32036 0 0 0 -0.68426 0 0.48034 0.04682 0.01335 0.27301 0 0.27466 0.63046 -0.77834 0.41515 0.58524 0.43652
ASP_791 -4.67238 0.72725 6.70233 -0.16328 0.03427 0.51756 3.18727 -2.91493 -0 -0 -4.47494 -1.66107 0 0 0 -0.82414 0 3.98489 0.02376 0.03003 0 2.03998 -0.69904 0 -2.3716 0.73988 1.75005 1.95589
ILE_792 -6.81685 2.34355 1.98393 -0.66159 0.89385 0.15324 1.15889 -1.73394 -0.00368 -0.05555 1.43988 -0.41658 0 0 0 0 0 3.99839 0.40438 0.17669 0.85783 0 0.44303 0 0.73287 0.88019 11.776 17.5545
ASP_793 -4.83289 0.13497 6.41622 -0.16954 0.00614 0.5598 2.49272 -2.82144 -0 -0 -1.88897 -0.7076 0 0 0 -0.76216 0 3.21415 0.08986 0.07137 0 3.03688 0.3823 0 -2.3716 1.78072 16.7351 21.3661
SER_794 -6.45457 0.60208 6.65874 -0.02421 0 0.01968 3.79414 -3.27786 -0 -0 -3.05962 -0.51169 0 0 -0.78789 0 0 0.61595 -0.02875 0.05345 0.63536 0 0.30903 1.72924 -0.77834 1.53532 7.01352 8.04358
PHE_795 -7.93393 1.3508 3.77906 -1.06902 0.23949 0.57421 2.14795 -2.58553 -0 -0 -1.32032 0.16767 0 0 0 0 0 3.87695 0.41784 0.13582 0 3.45573 0.0059 0 1.0402 0.35804 2.3944 7.03527
PHE_796 -10.5198 1.26408 4.005 -0.54487 0.03182 0.1756 2.43319 -3.17782 -0 -0 -1.21749 -0.15061 0 0 0 0 0 0.2634 0.27781 0.90324 0 2.61568 -0.00106 0 1.0402 -0.1762 2.27314 -0.50468
LYS_797 -8.11639 0.73576 8.24288 -0.8294 0.1429 0.90747 3.746 -3.78238 -0 -0 -4.34347 -0.12925 0 0 0 -0.71005 0 0.02005 0.16045 0.11521 3.2267 0 -0.06047 0 -1.5107 -0.35504 1.09822 -1.44152
HIS_D_798 -8.70752 1.00118 6.79746 -0.33344 0.00234 0.38629 2.97642 -3.70433 -0.02149 -0.19756 -3.02866 -0.47246 0 0 0 0 0 0.05798 0.12689 0.18388 0 2.66762 0.06811 0 -0.45461 -0.39538 0.92517 -2.1221
LEU_799 -9.97038 1.2835 5.23794 -0.51313 0.19381 0.11975 4.20528 -3.49253 -0 -0 -3.83158 0.23855 0 0 0 0 0 0.02699 -0.02212 0.0043 0.31282 0 -0.27425 0 0.18072 -0.28283 1.02356 -5.55961
ILE_800 -8.55228 1.2375 4.04469 -0.51397 0.47581 0.10238 2.30472 -2.92456 -0 -0 -0.68348 0.03127 0 0 0 0 0 0.00557 -0.03657 0.00419 0.51352 0 -0.4442 0 0.73287 -0.14939 0.86557 -2.98633
ASP_801 -4.0074 0.1174 6.60855 -0.10307 0.00567 0.30923 2.45588 -2.74012 -0 -0 -4.47016 -0.34234 0 0 0 -0.71005 0 0.0266 0.13697 0 0 1.69273 0.10236 0 -2.3716 -0.17027 0.42767 -3.03196
ILE_802 -4.7949 0.49035 2.78808 -0.49368 0.41435 0.10096 1.58225 -1.72431 -0 -0 -0.57241 -0.1204 0 0 0 0 0 0.0591 -0.06524 0.11489 0.68232 0 -0.44033 0 0.73287 -0.2078 0.45513 -0.99878
GLY_803 -2.85501 0.17281 2.90176 -7e-05 0 0 1.63226 -1.6028 -0.00521 -0.04893 -1.51034 -0.32601 0 0 0 0 0 0.04736 -0.06777 0 0 0 -1.54187 0 0.83697 0.27134 0.41898 -1.67652
LEU_804 -8.01621 1.1715 3.12262 -0.52754 0.35593 0.14955 2.21635 -2.33017 -0 -0 -1.07779 0.04947 0 0 -0.41703 0 0 0.03234 0.07477 0.41147 0.63299 0 -0.07445 0 0.18072 0.4258 0.96713 -2.65256
THR_805 -4.29853 0.50321 1.40196 -0.12538 0.07768 0.07109 0.84853 -1.34846 -0 -0 -0.6361 -1.14852 0 0 0 0 0 0.025 0.07872 0.0042 0.01582 0 -0.30147 2.26764 -1.0874 -0.11881 1.02125 -2.74957
THR_806 -4.91576 0.69439 4.14553 -0.23437 0.21255 0.09636 2.47164 -2.26281 -0.0057 -0.05093 -1.26128 -1.18066 0 0 0 0 0 0.04369 0.13386 8e-05 1.37869 0 -0.17901 2.30582 -1.0874 -0.14301 1.13664 1.29831
PRO_807 -6.98821 1.00966 2.05142 -0.08826 4e-05 0.05502 1.31313 -1.18313 -0 -0 0.43193 0.71491 0 0 0 0 0 0.09992 -0.08493 0.00352 0.56169 0 -0.35194 0 -2.4119 -0.13345 1.16976 -3.83082
SER_808 -5.39305 0.83451 3.6776 -0.03059 0.00176 0.05008 1.32971 -2.06664 -0.00901 -0.11999 -0.29241 -1.0646 0 0 0 0 0 0.21621 0.02134 0.01407 0.21833 0 -0.32517 0.61651 -0.77834 -0.60056 0.47925 -3.22099
SER_809 -4.80203 0.78986 4.31795 -0.02451 0.00083 0.0258 2.7574 -2.29718 -0.02842 -0.13655 -1.46503 0.15136 0 0 0 0 0 0.8782 -0.02344 0.03084 0.37555 0 0.2123 0.60356 -0.77834 -0.0251 0.9623 1.52532
TYR_810 -9.74114 1.23533 3.80836 -0.95137 0.08394 0.3376 3.07346 -2.89635 -0.01916 -0.14802 -1.88339 -0.39573 0 0 0 0 0 2.0796 -0.07405 0.08831 0 2.28768 0.21569 0.00031 1.2797 0.20958 1.77582 0.36616
LEU_811 -9.65184 2.02064 3.63495 -0.56196 0.39389 0.13072 2.73122 -2.92465 -0 -0 -1.24485 0.39394 0 0 0 0 0 0.17998 -0.07602 0.34864 0.28924 0 -0.27188 0 0.18072 -0.29074 1.9045 -2.81351
SER_812 -2.40695 0.1491 3.19082 -0.02532 0.00069 0.02469 1.27688 -1.51623 -0.00724 -0.11034 -0.79817 -0.33557 0 0 0 0 0 0.19775 -0.08095 0.02517 1.08752 0 0.00668 0.60006 -0.77834 -0.50738 0.93198 0.92485
ASN_813 -2.80789 0.19929 2.88607 -0.1827 0.01065 0.27185 1.21134 -1.53091 -0.04067 -0.20895 -0.18443 -0.29379 0 0 0 0 0 0.1579 0.02513 0.02804 0 1.76301 0.02123 0 -0.93687 -0.18297 0.26946 0.47478
VAL_814 -4.19007 0.21524 2.13154 -0.31503 0.21811 0.07248 1.10609 -1.4767 -0 -0 0.0108 -0.25249 0 0 0 0 0 0.09814 -0.01099 0.0232 0.25578 0 -0.39981 0 1.9342 0.16171 0.36022 -0.05759
LEU_815 -5.78756 0.69573 1.56949 -0.48261 0.24778 0.08322 1.5627 -1.56024 -0 -0 -0.65266 0.37377 0 0 0 0 0 0.0426 0.02578 0.05015 0.36195 0 -0.18173 0 0.18072 -0.11017 0.33551 -3.24558
ASP_816 -2.34378 0.31916 3.75822 -0.1005 0.01001 0.29783 1.58608 -1.58913 -0.00891 -0.08027 -2.40499 -1.20712 0 0 -0.72758 0 0 0.63667 0.18246 0.01214 0 2.10694 -0.20057 0 -2.3716 -0.06478 0.54818 -1.64154
ASP_817 -2.19586 0.60192 3.27745 -0.12445 0.06473 0.39744 0.87252 -1.36406 -0 -0 -1.70292 -0.70359 0 0 -0.72758 0 0 1.32548 0.05496 0.01739 0 2.21996 -0.2286 0 -2.3716 0.16304 0.63908 0.2153
ASN_818 -3.15533 0.71762 3.26501 -0.19406 0.02676 0.32523 0.83761 -1.48356 -0.00891 -0.08027 0.6724 -1.05005 0 0 0 0 0 0.13712 -0.07388 0.00847 0 1.87544 -1.03063 0 -0.93687 -0.36274 0.38594 -0.12469
ILE_819 -4.38011 0.58796 3.2072 -0.5935 0.31442 0.18216 1.70303 -1.75648 -0 -0 -1.34355 0.0554 0 0 0 0 0 0.03647 0.03254 0.01015 1.36694 0 0.29114 0 0.73287 -0.61499 0.40257 0.23421
CYS:disulfide_820 -5.88189 1.47277 3.8618 -0.05408 0.00738 0.02297 1.47356 -2.22262 -0 -0 -0.12911 -0.41277 0 0 0 0 -0.50118 0.11355 0.32083 0.01338 0.30562 0 0.46228 0 3.6196 0.40366 0.92618 3.80193
GLY_821 -4.71214 0.81755 4.60385 -0.00018 0 0 2.10843 -2.47302 -0 -0 -1.0711 -0.18051 0 0 0 0 0 1.61373 0.04015 0 0 0 -1.49666 0 0.83697 0.83157 0.98631 1.90496
ALA_822 -3.45123 0.52634 2.61848 -0.02148 0 0 1.46151 -1.61349 -0.00157 -0.0163 0.08518 -0.39586 0 0 0 0 0 4.84535 -0.07876 0 0 0 -0.30644 0 1.8394 -0.0895 0.89495 6.29658
ASP_823 -5.59478 0.6823 6.64053 -0.22084 0.05276 0.75201 2.45636 -3.03856 -0.02087 -0.11868 -3.85496 -1.78993 0 0 -1.05749 0 0 0.60174 0.01806 0.00885 0 2.21756 -0.33662 0 -2.3716 -0.62698 0.8788 -4.72233
LYS_824 -4.61442 0.479 5.02852 -0.43122 0.11511 0.40974 2.2777 -2.18367 -0 -0 -2.55221 -0.08956 0 0 0 0 0 0.11695 -0.06499 0.1153 1.70332 0 -0.12984 0 -1.5107 -0.38618 0.75545 -0.96169
ALA_825 -4.68091 1.33638 3.42259 -0.02488 2e-05 0 1.64403 -2.21633 -0.00607 -0.02476 -1.63426 -0.25081 0 0 -1.05977 0 0 0.09125 -0.00237 0 0 0 0.02225 0 1.8394 -0.49488 1.21342 -0.8257
PRO_826 -4.36807 0.79577 3.19805 -0.19787 0.00676 0.14144 1.24708 -1.28088 -0.01881 -0.15852 0.21539 0.01217 0 0 0 0 0 0.24343 0.00818 0.00173 0.36665 0 -0.84767 0 -2.4119 -0.54253 1.08118 -2.5084
TRP_827 -10.6026 2.5734 2.18788 -1.09538 0.04252 0.41162 1.76233 -2.1126 -0.00177 -0.00962 -1.12661 -0.42945 0 0 0 0 0 0.2166 -0.00355 0.69427 0 2.00203 -0.05641 0 1.6906 -0.29068 0.97367 -3.17377
THR_828 -2.84251 0.10656 1.91792 -0.12822 0.08194 0.0755 0.39317 -1.17931 -0 -0 0.00586 -1.16792 0 0 0 0 0 0.16059 -0.0241 0.02138 0.0208 0 -0.16057 2.26343 -1.0874 -0.24395 0.93376 -0.85306
THR_829 -4.31462 0.62119 3.44916 -0.15211 0.06984 0.05159 1.74327 -1.70645 -0.01881 -0.15852 -1.54363 -0.24278 0 0 0 0 0 0.0244 -0.02551 0.02012 0.28658 0 -0.03623 2.36756 -1.0874 -0.04099 0.44587 -0.24749
TYR_830 -3.1132 0.32965 0.73179 -1.17338 0.30132 0.76653 0.3257 -0.84202 -0.00425 -0.03536 -0.17679 -0.07788 0 0 0 0 0 0.01393 0.0167 2e-05 0 2.69105 -0.01323 0 1.2797 0.01188 0.31466 1.3468
THR_831 -5.39224 0.86568 2.71481 -0.23849 0.23468 0.0897 1.57805 -2.0121 -0.0096 -0.1526 -0.30638 -1.16218 0 0 0 0 0 0.01885 -0.00491 0.01395 0.67432 0 -0.00493 2.28213 -1.0874 -0.0988 0.52039 -1.47706
THR_832 -3.48702 0.61684 1.10471 -0.10148 0.04476 0.07769 0.37254 -1.01418 -0 -0 -0.78124 -0.51737 0 0 0 0 0 0.00325 0.00055 0.00162 0.13591 0 -0.34297 2.31561 -1.0874 -0.2641 0.63008 -2.29221
TYR_833 -6.28821 0.74835 4.47748 -0.60508 0.09402 -0.00966 2.82656 -2.57164 -7e-05 -0.00081 -0.73188 -0.41365 0 0 -0.48292 0 0 0.00321 0.46744 0.06728 0 2.20106 -0.03025 0.00383 1.2797 0.2657 0.50762 1.8081
THR_834 -3.20091 0.23842 1.76699 -0.13736 0.08435 0.07668 0.76628 -1.23978 -0 -0 -0.33761 -0.94262 0 0 0 0 0 0.01297 -0.05904 0.02438 0.0118 0 -0.19402 2.28169 -1.0874 0.28591 0.66872 -0.98053
THR_835 -4.07113 0.50213 3.45971 -0.23393 0.23167 0.09651 1.57404 -1.74758 -0.0199 -0.17151 -1.49594 -1.0962 0 0 -0.78918 -0.50146 0 0.06528 0.00068 0.02619 1.56518 0 0.2911 2.34524 -1.0874 -0.30985 0.61402 -0.75234
THR_836 -4.5837 0.50536 4.08826 -0.21776 0.14894 0.10349 2.54119 -1.94371 -0 -0 -1.73484 -1.12121 0 0 -0.87943 -0.25183 0 0.02817 0.01489 0.28275 1.0358 0 -0.09749 2.39785 -1.0874 -0.15279 1.081 0.15756
GLU_837 -4.25207 0.60389 4.31844 -0.56253 0.24676 1.52447 1.79893 -1.92812 -0.01989 -0.17136 -1.82527 -3.07059 0 0 0 -0.25183 0 0.00657 -0.043 0.02923 0 3.12496 -0.22104 0 -2.7348 -0.11189 0.96898 -2.57016
LYS_838 -4.41214 0.79762 5.59265 -0.3144 0.03474 0.15472 2.75569 -2.40664 -0 -0 -2.46869 -0.07042 0 0 -0.87943 -0.53568 0 0.00737 0.02259 0.01131 1.81458 0 -0.02912 0 -1.5107 -0.19404 0.32596 -1.30401
CYS:disulfide_839 -3.94695 0.69216 3.06491 -0.06428 3e-05 0.03938 1.31332 -1.63485 -0 -0 -0.33887 -0.50427 0 0 0 0 -0.34306 0.01326 -0.17929 0.04661 0.58758 0 0.48692 0 3.6196 -0.08882 0.49911 3.26248
ASN_840 -3.57382 0.52403 3.1963 -0.18597 0.02274 0.28695 1.41743 -1.50804 -0.01654 -0.17478 -0.84209 -0.30897 0 0 0 0 0 0.01959 -0.0179 0.00088 0 1.49329 0.06296 0 -0.93687 0.02616 0.63876 0.12411
LYS_841 -3.53765 0.17175 3.66519 -0.50347 0.21879 0.39357 0.86563 -1.41361 -0.00356 -0.03974 -0.35383 -0.49342 0 0 0 0 0 0.00898 0.03244 0.07521 2.20443 0 -0.07841 0 -1.5107 0.44289 0.4834 0.62789
GLU_842 -1.68314 0.18136 2.03823 -0.3044 0.05755 0.3781 0.56189 -0.84882 -0 -0 -0.9176 -0.33888 0 0 -0.4392 0 0 0.03576 -0.05588 0.00122 0 2.86946 0.1189 0 -2.7348 0.45842 0.17337 -0.44846
ARG_843 -4.53073 0.24226 4.31744 -0.84769 0.21618 0.58104 0.63317 -1.5872 -0.00356 -0.03974 0.04578 -0.0335 0 0 -0.4392 0 0 0.01547 -0.01419 0.0489 1.76466 0 -0.22671 0 -1.2888 -0.10619 0.1886 -1.06402
ASP_844 -1.36884 0.06713 1.47128 -0.2339 0.03335 0.77557 0.14948 -0.61072 -0.00172 -0.03022 0.54137 -0.53271 0 0 0 0 0 0.01961 -0.00643 0.00932 0 2.08363 -0.66865 0 -2.3716 0.48902 0.28838 0.10333
LYS_845 -1.6412 0.06916 1.81138 -0.31263 0.04038 0.17521 0.22901 -0.67562 -0 -0 0.52504 -0.23104 0 0 0 0 0 0.02667 -0.06959 0.07924 1.77924 0 -0.04622 0 -1.5107 0.66264 0.37302 1.28399
SER_846 -2.59928 0.20181 3.63939 -0.02939 0 0.06932 1.95769 -1.55078 -0.02293 -0.21355 -0.84006 -0.22659 0 0 0 0 0 0.03914 0.02396 0.00732 0.03638 0 -0.54744 0.69522 -0.77834 -0.08589 0.349 0.12501
LYS_847 -1.97256 0.28067 2.40304 -0.41079 0.0616 0.21554 1.10787 -1.10598 -0 -0 -0.60976 0.1197 0 0 0 0 0 0.02894 -0.10921 0.00298 1.43953 0 -0.02585 0 -1.5107 -0.46093 0.19362 -0.35229
SER_848 -2.99109 0.3674 3.91234 -0.02881 0 0.04785 1.93885 -1.77835 -0 -0 -1.14579 -1.04828 0 0 0 0 0 0.01692 -0.06372 0.00941 0.16984 0 -0.30616 0.60182 -0.77834 -0.61862 0.25599 -1.43873
GLN_849 -3.79864 0.33945 4.49786 -0.60101 0.05301 0.63756 2.04596 -2.0047 -0.0201 -0.15624 -0.75451 -0.40168 0 0 0 0 0 0.04385 0.02117 0.00608 0 2.81628 -0.13088 0 -0.18838 -0.61129 0.25602 2.0498
SER_850 -1.74168 0.21398 2.63011 -0.02882 0.01078 0.02746 0.9846 -1.21446 -0.0011 -0.02709 -0.94061 -0.05616 0 0 0 0 0 0.01122 -0.06113 0.00844 0.56179 0 -0.16922 0.60099 -0.77834 -0.54912 0.17852 -0.33984
SER_851 -2.14612 0.09034 3.51248 -0.03559 0 0.06332 1.46067 -1.56898 -0.01568 -0.13033 -1.40716 -0.10878 0 0 0 0 0 0.00601 0.00011 0.00618 0.23117 0 -0.34265 1.73457 -0.77834 -0.59443 0.2219 0.1987
ASP_852 -1.72651 0.08346 1.69282 -0.11016 0.00669 0.30596 0.12426 -0.80356 -0 -0 0.17809 -0.3712 0 0 0 0 0 0.01004 0.18725 0.00052 0 1.893 0.06348 0 -2.3716 -0.61362 0.36232 -1.08877
THR_853 -2.37842 0.11511 2.12555 -0.1611 0.04381 0.05961 1.02138 -1.10193 -0.02643 -0.16944 -0.87961 -0.32041 0 0 0 -0.53568 0 0.02378 0.16119 0.00861 0.10382 0 -0.01759 2.31565 -1.0874 -0.22442 0.66856 -0.25535
LEU_854 -4.00317 0.38988 1.90072 -0.48436 0.23109 0.09668 0.95712 -1.36001 -0.01096 -0.097 -0.07157 0.14393 0 0 0 0 0 0.01513 -0.00545 0.08758 0.63022 0 -0.29745 0 0.18072 -0.0629 0.99966 -0.76014
VAL_855 -5.5999 0.93346 2.63108 -0.35315 0.13464 0.08242 1.42766 -2.07732 -0.01716 -0.12134 -0.67931 0.03649 0 0 0 0 0 0.00988 -0.01318 0.05512 0.724 0 0.23149 0 1.9342 -0.28267 0.81557 -0.12802
VAL_856 -3.7348 0.52287 0.96364 -0.31899 0.19075 0.06639 0.39494 -1.18423 -0 -0 0.44344 0.10823 0 0 0 0 0 0.02773 -0.04443 0.00041 0.29637 0 0.7237 0 1.9342 -0.03222 0.57244 0.93045
VAL_857 -3.27804 0.21986 2.47774 -0.31164 0.24505 0.07085 1.43802 -1.53469 -0 -0 -1.10244 -0.19456 0 0 0 0 0 0.00552 0.12322 1e-05 0.17904 0 -0.3991 0 1.9342 0.1278 0.49239 0.4932
ASN_858 -5.03228 0.18492 4.66712 -0.21846 0.03982 0.35939 2.14673 -2.40743 -0.01619 -0.15634 -1.83457 -0.59258 0 0 -1.27211 -0.77627 0 0.03184 0.01642 0.00116 0 2.88951 -0.53035 0 -0.93687 0.0129 0.50495 -2.91868
VAL_859 -4.51746 1.1052 1.59043 -0.29423 0.30174 0.06998 1.65096 -1.53784 -0 -0 -1.53593 -0.30256 0 0 0 0 0 0.01951 0.05669 0.03228 0.18985 0 -0.67557 0 1.9342 -0.13513 17.1589 15.111
PRO_860 -5.63753 1.05517 2.83146 -0.24846 0.38894 0.17337 1.71253 -1.3308 -0 -0 -2.39741 -0.51465 0 0 0 0 0 0.02636 0.02675 2.1763 0.00095 0 3.36808 0 -2.4119 5.69415 21.5002 26.4135
SER_861 -5.24023 0.84388 4.75112 -0.03161 0 0.0749 1.68274 -2.26056 -0 -0 -1.29738 -0.47049 0 0 0 0 0 0.45794 0.25722 0.03851 0.80298 0 0.30693 0.60079 -0.77834 11.5899 5.82429 17.1526
PRO_862 -7.19471 2.67063 4.00049 -0.07343 6e-05 0.04533 1.10001 -1.6371 -0 -0 0.13098 0.63142 0 0 0 0 0 0.49606 0.01738 0.08785 0.14899 0 -0.38771 0 -2.4119 5.92348 2.23497 5.7828
LEU_863 -7.25297 0.82863 2.74363 -0.48019 0.2898 0.10152 2.11879 -2.11531 -0 -0 -1.67562 0.18527 0 0 -0.41581 0 0 0.07273 -0.01743 0.05207 0.55063 0 -0.19899 0 0.18072 0.35615 1.31419 -3.36219
GLY_864 -2.95353 0.1795 2.4765 -0.00022 0 0 1.16051 -1.40896 -0 -0 -0.86481 -0.26999 0 0 0 0 0 0.05844 0.03231 0 0 0 -1.37167 0 0.83697 0.31366 0.44788 -1.36339
ASN_865 -5.52699 0.98806 4.16748 -0.27025 0.01811 0.55299 1.8475 -2.20392 -0.04162 -0.37185 -1.64231 -0.50081 0 0 0 0 0 0.06136 0.26305 0.01781 0 2.73655 -0.20499 0 -0.93687 1.80793 0.70639 1.46761
THR_866 -5.65289 0.92412 3.67254 -0.11467 0.04768 0.08108 1.44871 -2.03854 -0.03313 -0.28627 -1.70622 -0.50633 0 0 0 0 0 0.03125 0.15745 0.00215 0.10735 0 -0.39742 2.31123 -1.0874 1.47183 1.7308 0.16332
PRO_867 -6.75847 0.99834 2.62354 -0.12049 0 0.08748 1.29467 -1.19829 -0.01525 -0.07313 -2.67216 0.28933 0 0 0 0 0 0.07247 0.12748 0.01672 0.15739 0 -1.19313 0 -2.4119 -0.4874 1.52577 -7.73703
TYR_868 -7.59577 1.24031 4.14001 -0.69127 0.02441 0.11397 2.10225 -2.27985 -0 -0 -1.97571 -0.33059 0 0 -0.63747 -0.56495 0 0.06047 0.00984 0.00066 0 2.04376 0.04847 0.193 1.2797 -0.54183 0.8243 -2.53629
ARG_869 -4.25395 0.44938 4.25869 -0.79013 0.20564 0.50705 2.34946 -1.95978 -0 -0 -2.71195 -0.18932 0 0 0 -2.1222 0 0.02177 -0.02432 0.08573 2.20023 0 0.29872 0 -1.2888 -0.04566 0.98151 -2.02792
TYR_870 -7.45543 0.93775 4.01653 -0.61811 0.08039 0.31023 2.51875 -2.46266 -0.01858 -0.15365 -3.15837 -0.31808 0 0 0 0 0 0.02297 0.01407 0.47988 0 2.47185 -0.26048 0.00403 1.2797 -0.06588 0.80872 -1.56637
LYS_871 -4.02079 0.61808 4.45267 -0.34632 0.03792 0.15226 1.69176 -1.97125 -0.01525 -0.07313 -1.96009 0.13499 0 0 0 -0.40998 0 0.0099 -0.02858 0.45884 1.66306 0 0.02376 0 -1.5107 -0.53589 0.72669 -0.90206
TYR_872 -6.20608 0.35255 5.09282 -0.56262 0.0193 0.33042 2.07525 -2.45877 -0.02294 -0.17277 -2.29358 -0.31276 0 0 0 -0.75034 0 0.01395 0.09389 0.08277 0 1.85587 0.23468 0.02075 1.2797 0.29695 0.71979 -0.31118
ALA_873 -4.38894 0.97262 3.96144 -0.02103 0 0 2.47599 -2.34236 -0 -0 -2.19112 -0.34488 0 0 0 0 0 0.01296 0.09965 0 0 0 0.24322 0 1.8394 0.75988 0.59242 1.66926
CYS:disulfide_874 -4.49541 0.30321 3.03657 -0.04509 0.00772 0.0217 1.49335 -1.46673 -0 -0 -0.56778 -0.40895 0 0 0 0 -0.35654 0.00999 -0.08972 0.28794 0.53635 0 0.32965 0 3.6196 0.06541 0.68391 2.96518
GLN_875 -5.15005 0.5846 4.56963 -0.29866 0.06807 0.25656 0.9155 -2.01009 -0.02295 -0.23314 -0.93146 -0.63727 0 0 0 0 0 0.00952 0.13412 0.01937 0 2.78359 -0.21341 0 -0.18838 -0.47186 0.60899 -0.20732
CYS:disulfide_876 -6.61231 0.87779 5.51687 -0.06895 0.25894 0.08248 1.93467 -2.54789 -0 -0 -0.99222 -0.40595 0 0 0 0 -0.08529 0.0521 -0.04513 0.01568 1.56989 0 0.23503 0 3.6196 -0.05404 0.66947 4.02074
LYS_877 -4.29532 0.32993 3.68793 -0.4984 0.18656 0.27511 1.05259 -1.48626 -0.00873 -0.0431 -0.64545 0.11699 0 0 0 0 0 0.01977 0.0688 0.07895 1.75931 0 -0.07744 0 -1.5107 0.28082 0.37271 -0.33594
ILE_878 -2.9092 0.80388 2.53117 -0.52299 0.4182 0.10196 0.88415 -1.17918 -0 -0 -0.7047 0.04575 0 0 -0.39941 0 0 0.0206 -0.00893 0.02236 1.31509 0 0.19641 0 0.73287 0.18057 1.55753 3.08614
PRO_879 -2.5107 0.53855 1.968 -0.06815 0 0.04274 0.63145 -0.87288 -0.00163 -0.01954 0.11833 0.59417 0 0 0 0 0 0.10757 -0.08959 0.05875 0.17161 0 -0.76614 0 -2.4119 0.4455 1.62096 -0.44291
THR_880 -5.14651 0.86751 5.35402 -0.19418 0.14591 0.08698 2.85015 -2.58871 -0.00164 -0.03028 -1.9184 -0.74206 0 0 -0.39941 0 0 0.10792 7e-05 0.01316 0.34877 0 0.76557 2.30662 -1.0874 2.87511 0.47038 4.08358
ASN_881 -4.10854 0.1519 4.99851 -0.18247 0.0136 0.26768 1.66647 -2.29023 -0.04036 -0.12725 -1.38997 -0.39504 0 0 0 0 0 0.0844 -0.08689 0.0541 0 1.46459 0.19013 0 -0.93687 2.59728 0.3803 2.31136
GLU_882 -4.86983 0.53116 4.80197 -0.45454 0.22973 1.41741 1.5657 -2.37276 -0.02637 -0.15137 -1.16836 -3.0374 0 0 0 0 0 0.02279 -0.05571 0.01839 0 3.99922 -0.27026 0 -2.7348 -0.32392 0.36677 -2.5122
GLU_883 -5.21392 0.39008 6.15282 -0.19747 0.02314 0.26664 2.60506 -2.82031 -0.02802 -0.18165 -1.4274 -0.55562 0 0 0 0 0 0.01819 0.04874 0.09108 0 3.2405 -0.23082 0 -2.7348 -0.39632 0.4559 -0.49416
THR_884 -5.09006 0.19867 5.8995 -0.20061 0.10648 0.07253 2.39974 -2.76226 -0.00163 -0.01954 -2.13026 -0.1773 0 0 -0.51009 0 0 0.02178 0.05182 0.00669 0.0949 0 0.04166 2.28499 -1.0874 -0.06738 0.38167 -0.48611
CYS:disulfide_885 -6.74774 0.4798 6.26639 -0.06314 0 0.05778 3.08588 -3.11718 -0 -0 -2.61972 -0.35428 0 0 0 0 -0.05929 0.00723 0.01982 0.04974 0.69006 0 0.28865 0 3.6196 0.42712 0.34765 2.37837
ASP_886 -4.73607 0.28647 5.927 -0.09871 0.00332 0.2957 2.64774 -2.80873 -0 -0 -3.14974 -0.39465 0 0 0 0 0 0.01164 -0.05476 0.07472 0 1.68537 0.13913 0 -2.3716 0.23849 0.52069 -1.78399
ASP_887 -4.00623 0.16922 6.35822 -0.11212 0.01348 0.34764 2.79969 -2.64481 -0 -0 -5.23182 -0.42255 0 0 0 -1.16032 0 0.03694 -0.08926 0.03791 0 1.83137 -0.02941 0 -2.3716 -0.33441 0.73018 -4.07789
ARG_888 -6.03943 0.48218 6.09716 -0.73317 0.16019 0.53905 2.19171 -2.68697 -0.06179 -0.30192 -1.64915 0.17899 0 0 -0.51009 0 0 0.0519 -0.03155 0.1403 2.16511 0 -0.12195 0 -1.2888 -0.32386 0.60567 -1.13643
LYS_889 -3.17071 0.20397 3.10293 -0.33866 0.06653 0.21712 1.29878 -1.53119 -0 -0 -1.35351 -0.37776 0 0 0 0 0 0.0188 -0.09363 0.00393 1.53206 0 -0.11325 0 -1.5107 -0.34373 0.35688 -2.03214
GLU_890 -5.22742 0.46709 4.46777 -0.37726 0.05559 0.6387 1.11572 -1.96092 -0.04075 -0.18373 0.35852 -0.7222 0 0 0 0 0 0.03051 -0.06178 0.09014 0 3.68373 0.13244 0 -2.7348 -0.18881 0.21335 -0.2441
TYR_891 -8.31792 0.93053 1.96236 -0.62843 0.05231 0.359 1.20702 -1.81894 -0 -0 -0.38655 -0.45965 0 0 0 0 0 0.01253 0.05277 0.00091 0 2.11382 0.21031 0.001 1.2797 0.16316 0.17746 -3.08862
MET_892 -4.62744 0.23797 3.24769 -0.58879 0.14744 0.1683 0.40194 -1.64822 -0.01683 -0.13116 0.00769 -0.06216 0 0 0 0 0 0.01561 0.08269 0.09807 1.49257 0 0.1801 0 0.60916 0.08806 0.27357 -0.02373
ASN_893 -5.29925 0.20247 4.70963 -0.30416 0.15183 0.51448 1.96614 -2.20086 -0.01486 -0.13757 -0.29185 -0.82547 0 0 -0.80837 -0.54891 0 0.00148 -0.03706 0.00601 0 1.89395 -0.43878 0 -0.93687 -0.17242 0.33153 -2.2389
GLN_894 -4.97974 0.21158 4.10647 -0.29982 0.07428 0.26263 1.42468 -2.03356 -0 -0 -2.20409 -0.67125 0 0 0 -0.35903 0 0.00461 -0.07819 0.00335 0 2.80689 -0.1679 0 -0.18838 -0.34937 0.33994 -2.09688
TRP_895 -11.8259 0.99425 5.13989 -0.81649 0.06002 0.33019 3.0297 -3.55899 -0 -0 -2.73622 -0.16681 0 0 -1.3127 -0.37271 0 0.00659 0.21081 0.02528 0 1.64281 -0.33084 0 1.6906 -0.14456 0.55776 -7.5773
SER_896 -4.00086 0.30534 5.19521 -0.05164 0.03405 0.07917 2.61736 -2.28893 -0 -0 -3.54988 0.05732 0 0 0 0 0 0.02772 -0.04209 0.13197 0.44161 0 0.03901 1.77459 -0.77834 0.10477 0.91372 1.0101
CYS:disulfide_897 -5.01143 0.76956 3.2365 -0.04655 0.00214 0.01864 1.0368 -1.6151 -0 -0 -0.05604 -0.28844 0 0 -0.75945 0 -0.4357 0.05551 -0.09736 0.12493 0.68728 0 0.20668 0 3.6196 -0.17309 0.93758 2.21207
GLY_898 -1.59599 0.21325 1.75938 -7e-05 0 0 0.8862 -0.91794 -0 -0 -0.79752 -0.35712 0 0 0 0 0 0.05896 -0.16333 0 0 0 -1.52838 0 0.83697 -0.39784 0.39449 -1.60896
SER_899 -1.51705 0.03096 2.18211 -0.03141 0.01118 0.02889 1.11932 -0.97449 -0 -0 -1.08442 -0.26036 0 0 0 0 0 0.06967 -0.00493 0.04551 0.258 0 0.34302 0.60017 -0.77834 0.30304 0.6411 0.98197
ALA_900 -1.743 0.2986 1.91633 -0.01815 0 0 1.05199 -1.05004 -0 -0 -0.87433 -0.08366 0 0 0 0 0 1.13901 0.05557 0 0 0 0.45078 0 1.8394 0.96343 0.60297 4.54892
ARG_901 -5.77042 0.69298 5.65743 -0.87515 0.55108 0.70742 0.92441 -2.46579 -7e-05 -0.00022 -1.92615 -0.04265 0 0 -0.42436 0 0 0.26131 -0.06115 0.07844 3.24528 0 0.07266 0 -1.2888 0.68234 0.57588 0.59449
THR_902 -4.65066 0.5423 3.45458 -0.18329 0.07285 0.06328 2.1839 -1.98703 -0 -0 -2.52868 -0.80526 0 0 -0.16179 0 0 0.07603 0.11741 0.00213 0.85563 0 -0.7739 2.3325 -1.0874 0.47768 0.78291 -1.2168
MET_903 -4.64158 0.56823 3.1791 -0.87318 0.27288 0.4275 1.24934 -1.76791 -0.01102 -0.04924 -1.44786 -0.57356 0 0 -0.16179 0 0 0.0111 -0.11409 0.2864 3.23523 0 0.02046 0 0.60916 0.13423 0.53083 0.88423
LYS_904 -3.04946 0.36061 2.87882 -0.31455 0.03021 0.15325 1.27802 -1.34053 -0 -0 -0.48502 -0.02329 0 0 -0.43539 0 0 0.00411 -0.05367 0.00514 1.78688 0 -0.03346 0 -1.5107 -0.32348 0.23783 -0.83466
ARG_905 -3.70275 0.47388 4.66777 -0.98871 0.32133 0.7778 2.45657 -2.06398 -0.043 -0.14218 -2.01101 -0.20915 0 0 -0.43539 0 0 0.00782 -0.00433 0.02273 2.98247 0 -0.21228 0 -1.2888 -0.15862 0.41907 0.86923
GLY_906 -3.4896 0.46926 2.87225 -5e-05 0 0 1.30519 -1.58837 -0 -0 -0.94967 -0.41229 0 0 0 0 0 0.00289 0.1393 0 0 0 -1.1496 0 0.83697 -0.30867 0.54643 -1.72595
TYR_907 -6.80051 0.75 4.31792 -0.60774 0.04303 0.3522 1.34353 -2.44865 -0.05402 -0.19142 -1.41252 -0.45302 0 0 -0.42436 0 0 0.01815 0.11009 0.00437 0 1.8613 0.18236 0.00433 1.2797 -0.34635 0.46322 -2.0084
LYS_908 -3.29296 0.3399 3.44485 -0.33254 0.05076 0.18749 1.14676 -1.52408 -0.00685 -0.02421 -0.49912 -0.13791 0 0 0 0 0 0.13368 -0.03325 0.00292 1.77352 0 -0.13884 0 -1.5107 -0.14494 0.78876 0.22323
ASN_909 -2.94504 0.37211 3.34754 -0.19016 0.00617 0.30045 0.46007 -1.45887 -0 -0 -0.06035 -0.70891 0 0 0 0 0 0.07739 0.04954 0.00782 0 2.63248 -0.20259 0 -0.93687 -0.06138 0.66621 1.35562
ASP_910 -2.21392 0.19139 3.30197 -0.10446 0.00226 0.2829 0.28182 -1.35906 -0.02862 -0.13693 -1.45024 -0.84344 0 0 0 0 0 0.14073 0.2383 0.23671 0 4.34104 0.03138 0 -2.3716 -0.15961 0.23927 0.61987
ASN_911 -2.4158 0.25374 2.85725 -0.1563 0.0087 0.2069 1.30037 -1.28248 -0.0217 -0.11251 -0.53412 -0.8704 0 0 -1.03228 0 0 0.13705 0.052 0.00918 0 1.9432 -0.27587 0 -0.93687 -0.2565 0.17993 -0.94652
TYR_912 -4.93523 1.36435 2.44423 -0.51244 0.01076 0.19576 1.05428 -1.47688 -0 -0 -1.31985 -0.06599 0 0 -1.03228 0 0 0.02164 0.29285 0.14357 0 2.65475 0.25668 0.04412 1.2797 0.16855 1.79327 2.38183
GLU_913 -4.4927 0.70351 4.65906 -0.2219 0.03523 0.35164 1.81631 -1.97699 -0 -0 -0.98686 -0.52991 0 0 0 -0.89182 0 0.01268 -0.10811 0.02052 0 2.76069 0.10139 0 -2.7348 0.15723 2.17492 0.85011
LEU_914 -6.34747 1.19217 1.3138 -0.71204 0.28617 0.28571 0.48928 -1.45265 -0 -0 0.94222 0.20557 0 0 0 0 0 0.01809 -0.00856 0.0178 0.79366 0 -0.21689 0 0.18072 0.2192 0.72532 -2.06789
CYS:disulfide_915 -5.0557 0.66921 2.71157 -0.0522 0.07579 0.0275 0.93916 -1.56968 -0 -0 0.02073 -0.46363 0 0 0 0 -0.4357 0.02085 -0.0601 0.24723 0.0886 0 0.28938 0 3.6196 0.52071 0.63576 2.2291
LYS_916 -6.39673 0.43694 5.87507 -0.58537 0.15346 0.37848 2.79525 -2.65182 -0.03384 -0.1334 -4.68713 0.23173 0 0 0 -0.74068 0 0.01983 0.05309 0.05974 3.95548 0 0.09568 0 -1.5107 0.17629 0.41014 -2.0985
TYR_917 -6.74157 0.46311 4.01673 -0.63937 0.02207 0.03294 1.92283 -2.44313 -0 -0 -1.14835 -0.27985 0 0 0 -0.35903 0 0.01345 -0.01242 0.00068 0 2.67388 -0.01755 0.00272 1.2797 -0.3747 0.51605 -1.07181
ASN_918 -4.02944 0.2279 4.53015 -0.16147 0.01824 0.21831 1.70621 -2.2761 -0 -0 -1.43212 -0.14194 0 0 0 0 0 0.01022 0.00504 2e-05 0 1.81294 0.39152 0 -0.93687 -0.19865 0.43745 0.1814
GLY_919 -0.9871 0.05518 1.30731 -0.00022 0 0 0.36791 -0.65408 -0 -0 0.16498 -0.35168 0 0 0 0 0 0.00261 0.10401 0 0 0 -1.37828 0 0.83697 1.13711 0.17206 0.77678
VAL_920 -1.67761 0.09365 1.99197 -0.28168 0.15563 0.05938 0.5857 -1.0346 -1e-05 -0.00022 0.26552 0.19686 0 0 0 0 0 0.04013 0.01302 0.00011 0.13831 0 -0.1917 0 1.9342 0.81791 0.22145 3.32802
ASP_921 -3.21208 0.25666 5.10757 -0.10593 0.00616 0.30636 2.08465 -2.06673 -1e-05 -0.00022 -4.94859 -1.09612 0 0 -0.73216 -0.74068 0 0.03923 -0.03107 0.05211 0 2.18316 -0.29794 0 -2.3716 -0.4216 0.44544 -5.54337
VAL_922 -4.93537 0.90475 1.65733 -0.27972 0.22199 0.06351 1.11084 -1.36716 -0.03384 -0.1334 -1.03968 -0.36965 0 0 -0.73216 0 0 0.00841 -0.06887 0.01755 0.22661 0 -0.64402 0 1.9342 -0.27726 0.39531 -3.34064
LYS_923 -2.90903 0.52877 3.43751 -0.50514 0.24295 0.33542 0.42872 -1.32994 -0 -0 -1.57177 0.00168 0 0 0 0 0 0.00308 0.10677 0.11992 1.77852 0 0.03691 0 -1.5107 -0.14628 0.98467 0.03206
PRO_924 -2.53458 0.55644 1.57629 -0.13159 3e-05 0.09545 0.37994 -0.80055 -0.01096 -0.10388 0.26319 0.24933 0 0 0 0 0 0.00441 0.08219 0.00549 0.15804 0 -1.21763 0 -2.4119 -0.20326 1.11169 -2.93186
THR_925 -4.78055 0.48626 4.30722 -0.12329 0.034 0.05729 2.76991 -2.06744 -0 -0 -2.35096 -0.50101 0 0 -2.81289 -0.6264 0 0.03697 0.07919 0.10733 0.63579 0 0.12308 4.12336 -1.0874 -0.24159 0.62188 -1.20929
THR_926 -2.43439 0.24573 2.12271 -0.13911 0.06959 0.10781 0.72186 -1.18675 -0.01096 -0.10388 -0.13072 -0.45534 0 0 -0.56569 0 0 0.01064 -0.00939 0.07736 0.67128 0 1.60948 4.2185 -1.0874 1.36645 0.63311 5.73089
VAL_927 -2.76686 0.42598 2.46835 -0.29649 0.19604 0.0702 0.79458 -1.19638 -0 -0 0.43377 -0.49422 0 0 -0.81695 0 0 0.00945 0.02835 0.01251 0.22059 0 -0.44743 0 1.9342 1.66442 0.34689 2.58701
ARG_928 -4.59657 0.23429 3.04953 -0.58357 0.1476 0.28879 1.07217 -1.41313 -0.01734 -0.08179 0.2241 0.60809 0 0 -0.91865 0 0 0.01164 -0.0041 0.25634 2.62069 0 -0.06036 0 -1.2888 0.0477 0.34806 -0.05532
SER_929 -2.29206 0.15722 2.76516 -0.02733 0 0.04352 1.22695 -1.23802 -0 -0 0.26672 -1.19542 0 0 -0.8245 0 0 0.00618 0.01657 0.10779 1.45013 0 -0.43288 0.62594 -0.77834 -0.30459 0.40991 -0.01705
ASN_930 -3.30497 0.18726 3.29315 -0.18981 0.03461 0.30226 1.24716 -1.70682 -0 -0 -1.13864 -0.44254 0 0 0 0 0 0.00618 -0.07561 0.00838 0 1.92422 -0.40882 0 -0.93687 -0.49374 0.28484 -1.40974
SER_931 -2.08789 0.26667 2.94995 -0.03592 0.00259 0.06568 0.9356 -1.27865 -0 -0 0.05332 -0.69378 0 0 -0.8245 0 0 0.00769 -0.01716 0.00083 0.31397 0 0.51357 0.60033 -0.77834 0.06385 0.30502 0.36282
SER_932 -1.46512 0.13437 1.97964 -0.0295 0.02243 0.02942 0.51706 -0.85546 -0 -0 -0.18939 -0.00204 0 0 0 0 0 0.02342 -0.10258 0.00864 0.05553 0 0.19235 0.60281 -0.77834 0.56632 0.26773 0.97729
LYS_933 -3.81386 0.32823 4.3354 -0.43808 0.09604 0.22435 1.35698 -1.89827 -0 -0 0.20253 -0.09646 0 0 0 0 0 0.02417 0.0382 0.01385 1.77619 0 0.03993 0 -1.5107 0.06059 0.22644 0.96554
LEU_934 -4.11492 0.2091 1.85746 -0.69918 0.31954 0.30044 1.06742 -1.23353 -0 -0 -0.30546 0.08196 0 0 0 0 0 0.00864 -0.03287 0.04622 1.01804 0 -0.24818 0 0.18072 -0.10003 0.41826 -1.22636
ASP_935 -3.42514 0.14214 4.14996 -0.24836 0.055 0.95006 1.30719 -1.71607 -0 -0 -2.25562 -0.56708 0 0 0 -0.77328 0 0.03712 0.0053 0.05729 0 1.98883 -0.2073 0 -2.3716 -0.00867 0.45711 -2.42313
GLY_936 -2.8655 0.56988 2.76997 -0.00118 0 0 0.79361 -1.4 -0 -0 1.13722 -0.32447 0 0 0 0 0 0.0153 -0.09694 0 0 0 -1.02315 0 0.83697 0.95587 0.34655 1.71414
ASN_937 -4.46019 0.20014 4.47963 -0.18631 0.0229 0.29558 2.16309 -2.14859 -0.01734 -0.08179 -2.07913 -0.9202 0 0 -0.5116 -0.6264 0 0.02542 0.31729 0.00498 0 1.73495 -0.64509 0 -0.93687 0.94121 0.67601 -1.75231
ASP_938 -5.96916 0.746 7.23308 -0.10655 0.00047 0.30792 3.49775 -3.21964 -0 -0 -5.08757 -0.4511 0 0 0 -0.90378 0 0.01651 -0.04536 0.08746 0 2.18762 -0.30931 0 -2.3716 -0.07614 1.17498 -3.28844
VAL_939 -5.58603 0.34274 4.06298 -0.30556 0.19666 0.06846 1.83244 -2.43015 -0 -0 -0.72799 -0.05605 0 0 0 0 0 0.01186 -0.04809 0.01069 0.12294 0 -0.20156 0 1.9342 -0.19936 0.80737 -0.16446
THR_940 -5.20014 0.59732 3.9846 -0.19988 0.15696 0.07383 1.85204 -2.31787 -0 -0 -0.92428 -0.46072 0 0 0 0 0 0.00334 0.13145 0.00729 0.06427 0 -0.00592 2.33593 -1.0874 -0.03729 0.30832 -0.71813
PHE_941 -10.8264 0.83261 3.88586 -1.03199 0.1351 0.44985 2.72415 -3.09111 -0 -0 -1.94268 0.04956 0 0 0 0 0 0.00804 -0.008 0.1178 0 1.81143 -0.39796 0 1.0402 0.04388 0.45059 -5.74906
PHE_942 -8.1366 0.59236 4.74564 -0.53358 0.04875 0.23321 2.49392 -2.95849 -0 -0 -2.14469 -0.10766 0 0 0 0 0 0.01337 0.04373 0.00199 0 2.8394 0.02329 0 1.0402 -0.12243 0.50541 -1.42216
ASN_943 -5.03572 0.26058 5.79556 -0.16924 0.01945 0.24637 2.62838 -2.84921 -9e-05 -0.00335 -2.35443 -0.29039 0 0 0 0 0 0.01054 0.02621 0.0002 0 1.46253 0.58209 0 -0.93687 0.04475 0.30367 -0.259
LEU_944 -9.3063 0.69435 4.79372 -0.48758 0.20211 0.11705 3.38447 -3.4032 -0.03411 -0.26958 -2.78458 0.21436 0 0 0 0 0 0.00454 0.02661 0.05165 0.30262 0 -0.30109 0 0.18072 -0.01852 0.2593 -6.37346
PHE_945 -11.2294 1.61001 4.45926 -0.86835 0.04093 0.26079 3.20352 -3.40795 -0.01239 -0.15591 -3.0424 -0.02637 0 0 0 0 0 0.03278 0.05482 0.07107 0 1.82029 -0.38985 0 1.0402 -0.1605 0.49638 -6.20311
GLU_946 -5.79627 0.25838 6.90436 -0.34163 0.08404 0.40119 2.82796 -3.02977 -9e-05 -0.00335 -3.55129 -0.59408 0 0 0 0 0 0.02137 -0.01136 0.00568 0 3.29109 -0.15293 0 -2.7348 -0.19956 0.4225 -2.19855
GLN_947 -6.29474 0.39392 6.10602 -0.27319 0.05831 0.21634 2.80078 -3.00304 -0.01441 -0.13841 -2.31977 -0.48621 0 0 0 0 0 0.00367 0.00028 0.0834 0 2.74255 -0.02298 0 -0.18838 -0.29199 0.23835 -0.38949
TRP_948 -14.1473 1.63896 6.15416 -1.16742 0.11377 0.36609 3.81971 -4.18141 -0.00791 -0.03993 -3.35513 -0.35603 0 0 0 -0.46602 0 0.00394 -0.02007 0.16698 0 1.86996 -0.28565 0 1.6906 -0.07258 0.61137 -7.66389
ASN_949 -7.81302 0.80538 6.65284 -0.19107 0.0585 0.28598 3.42706 -3.58571 -0.00331 -0.03508 -2.70541 -0.31222 0 0 0 0 0 0.01791 -0.01836 0.05694 0 1.52139 0.55976 0 -0.93687 0.12277 0.71087 -1.38168
LYS_950 -5.21771 0.19725 6.96988 -0.30813 0.03119 0.13925 2.76284 -2.90865 -0.00786 -0.08245 -3.94153 -0.02899 0 0 0 0 0 0.01123 -0.02845 0.01046 1.81539 0 -0.00452 0 -1.5107 0.00765 0.34816 -1.7457
GLU_951 -5.81644 0.24264 6.8699 -0.22001 0.02645 0.29855 3.41237 -3.12886 -0 -0 -3.85883 -0.58548 0 0 0 -0.37271 0 0.01198 -0.02598 0.07657 0 3.04321 -0.27228 0 -2.7348 -0.33594 0.20166 -3.16801
ILE_952 -9.79291 0.95508 4.17939 -0.68497 0.52896 0.16951 2.91457 -3.06859 -0 -0 -2.69914 0.16925 0 0 0 0 0 0.00404 -0.00415 0.15976 0.681 0 -0.42906 0 0.73287 -0.23812 0.70279 -5.71972
GLN_953 -5.93058 0.30073 5.9033 -0.27186 0.03587 0.21457 2.53504 -2.8811 -0.00791 -0.03993 -1.94882 -0.5304 0 0 0 0 0 0.01092 0.21979 0.04256 0 2.97989 -0.12718 0 -0.18838 -0.1492 0.74391 0.91123
TYR_954 -5.78256 0.46599 5.67158 -0.87874 0.03833 0.29066 2.6293 -2.75249 -0.01755 -0.13499 -2.2879 -0.30123 0 0 0 0 0 0.00763 0.00876 0.03697 0 1.75735 -0.41183 0.00463 1.2797 -0.08405 0.21891 -0.24155
GLN_955 -8.42439 0.61123 6.87684 -0.25863 0.01623 0.1941 3.58336 -3.61947 -0.01682 -0.18197 -3.38639 -0.42174 0 0 0 -0.17346 0 0.01192 -0.02779 0.06799 0 3.15196 -0.17939 0 -0.18838 -0.1105 0.34156 -2.13374
ILE_956 -8.97014 0.82369 4.24274 -0.4809 0.37365 0.09522 2.75277 -2.96869 -0 -0 -2.69411 0.04291 0 0 0 0 0 0.01656 -0.05066 0.00661 0.46193 0 -0.44646 0 0.73287 -0.08556 0.59632 -5.55126
GLU_957 -4.84782 0.11206 6.4213 -0.2103 0.02449 0.28189 3.286 -2.79 -0 -0 -4.6515 -0.5828 0 0 0 -0.63928 0 0.00437 -0.03571 0.0583 0 3.08295 -0.28914 0 -2.7348 -0.20667 0.47523 -3.24145
GLN_958 -5.93869 0.34368 5.93998 -0.63499 0.05548 0.65434 2.67843 -2.86577 -0.01791 -0.14549 -2.67508 -0.322 0 0 0 0 0 0.00055 -0.00077 0.01451 0 2.88361 -0.09333 0 -0.18838 -0.37174 0.25661 -0.42695
TYR_959 -9.78386 0.92205 4.82348 -0.53818 0.27627 0.24948 3.2473 -3.27986 -0 -0 -3.22305 -0.3068 0 0 0 0 0 0.00328 0.09468 0.0013 0 2.97071 0.08903 0.00212 1.2797 -0.15457 0.38623 -2.94068
MET_960 -8.89397 0.65365 5.91961 -0.32398 0.10101 0.03052 2.83899 -3.07247 -0 -0 -1.90097 -0.03255 0 0 0 0 0 0.00135 0.03977 0.0233 1.13605 0 -0.00245 0 0.60916 -0.11848 0.40555 -2.58591
THR_961 -4.87432 0.23328 5.36437 -0.19967 0.11213 0.07105 2.79872 -2.64137 -0.01273 -0.11597 -3.13527 -0.06577 0 0 0 0 0 0.0024 -0.0125 0.00056 0.05809 0 -0.01856 2.28846 -1.0874 0.031 0.24677 -0.95674
ASN_962 -5.34459 0.19969 5.87333 -0.18519 0.03644 0.27701 2.95235 -2.95283 -0.00036 -0.01051 -3.10072 -0.3015 0 0 0 0 0 0.00247 0.04868 0.01943 0 1.42335 0.29177 0 -0.93687 0.10058 0.23393 -1.37353
ALA_963 -4.9757 0.33264 4.53516 -0.02107 0 0 2.90693 -2.61209 -0 -0 -3.10635 -0.36208 0 0 0 0 0 0.0041 0.03653 0 0 0 -0.17153 0 1.8394 -0.12196 0.24204 -1.47397
ASN_964 -5.11086 0.24616 5.46179 -0.32502 0.00628 0.61304 2.49917 -2.6978 -0.01273 -0.11597 -2.08317 -0.09739 0 0 0 0 0 0.00513 -0.01877 0.00198 0 2.51598 0.62242 0 -0.93687 0.11607 0.17213 0.86157
ILE_965 -5.86684 0.22276 5.94413 -0.49815 0.35847 0.10011 2.67487 -2.99589 -0 -0 -2.14061 0.04362 0 0 0 0 0 0.00255 -0.0486 0.0327 0.52235 0 -0.41998 0 0.73287 0.28361 0.19475 -0.8573
SER_966 -5.14441 0.3202 6.52394 -0.03113 0.00018 0.02081 3.09992 -2.99345 -0 -0 -3.27485 0.02979 0 0 0 0 0 0.0025 -0.03195 0.02836 0.50167 0 0.3107 1.79177 -0.77834 0.03259 0.32858 0.73688
CYS_967 -4.16777 0.25247 4.42187 -0.04938 0 0.01723 1.91442 -2.11299 -0 -0 -2.02103 -0.00516 0 0 0 0 0 0.00351 -0.00058 0.00109 0.3089 0 0.28266 0 3.6196 0.03381 0.25578 2.75445
ILE_968 -4.82461 0.27719 4.96596 -0.48687 0.31109 0.09411 2.26791 -2.43658 -0.00057 -0.00785 -1.6165 0.06657 0 0 0 0 0 0.00489 -0.00855 0.07146 0.57722 0 -0.50509 0 0.73287 0.0883 0.23112 -0.19793
ASP_969 -3.46918 0.10878 4.30783 -0.10784 0.00727 0.32913 1.62959 -1.99021 -0 -0 -1.27557 -0.38176 0 0 0 0 0 0.00143 -0.0808 0.03932 0 1.71176 0.04147 0 -2.3716 -0.15114 0.37056 -1.28097
GLU_970 -5.94324 0.67583 7.35085 -0.22373 0.0528 0.33684 3.8981 -3.23923 -0 -0 -5.27949 -0.59508 0 0 0 -0.57595 0 0.00165 -0.08333 0.02603 0 2.89505 0.01297 0 -2.7348 -0.27792 0.59677 -3.10589
LYS_971 -4.75797 0.37898 4.71447 -0.4014 0.06507 0.20025 2.13977 -2.14471 -0 -0 -0.9606 0.09675 0 0 0 0 0 0.10212 0.00515 0.01965 1.6263 0 -0.05673 0 -1.5107 -0.29451 0.52882 -0.24929
GLU_972 -3.67708 0.49415 3.92943 -0.21374 0.02916 0.30528 1.17853 -1.8361 -0.01806 -0.08129 -0.99068 -0.60687 0 0 0 0 0 0.02367 0.02728 0.00053 0 3.02158 -0.25558 0 -2.7348 -0.4318 0.25363 -1.58275
VAL_973 -6.71844 1.12442 4.31566 -0.3145 0.26048 0.07228 3.54579 -2.66646 -0 -0 -3.30239 -0.17436 0 0 0 0 0 0.03731 -0.05598 0.00344 0.28241 0 -0.14756 0 1.9342 -0.33343 0.4207 -1.71642
LEU_974 -6.15125 0.76937 5.55581 -0.5079 0.26438 0.13395 3.14595 -2.929 -0.03496 -0.1746 -1.59909 0.21846 0 0 0 0 0 0.01704 -0.02308 0.12099 0.28668 0 0.05306 0 0.18072 -0.0627 0.74895 0.01278
ASP_975 -3.35861 0.56355 5.09132 -0.10342 0.00395 0.30926 2.01411 -2.29757 -0 -0 -1.20123 -0.30197 0 0 0 0 0 0.01055 -0.05138 8e-05 0 1.71559 0.17032 0 -2.3716 -0.09736 0.74258 0.83818
SER_976 -3.02925 0.21954 3.64894 -0.03892 1e-05 0.05033 1.99926 -1.77 -0.01749 -0.07343 -1.97794 -0.46685 0 0 0 0 0 0.01674 0.19376 0.03078 0.22197 0 -0.17579 1.84443 -0.77834 -0.4796 0.52062 -0.06125
VAL_977 -5.7727 0.62743 3.21592 -0.32017 0.27727 0.07481 2.30757 -2.13548 -0 -0 -1.08755 -0.51513 0 0 -0.7432 0 0 0.03139 -0.03143 0.00022 0.9242 0 0.02779 0 1.9342 -0.39378 0.63215 -0.9465
SER_978 -3.61196 0.41863 4.17636 -0.04125 8e-05 0.06834 2.36017 -2.10184 -0 -0 -2.39979 -0.62553 0 0 -0.7432 0 0 0.01244 0.06616 0.00897 0.97852 0 0.9413 1.86324 -0.77834 0.73886 0.7866 2.11776
ASP_979 -4.42418 0.48109 4.93416 -0.22551 0.02484 0.76887 1.93691 -2.22439 -0.01157 -0.04339 0.49874 -1.37688 0 0 0 0 0 0.04001 0.46798 0.01369 0 1.91503 -0.60933 0 -2.3716 1.06846 0.77902 1.64196
GLU_980 -1.79028 0.29623 2.52292 -0.33734 0.08293 0.45052 0.62652 -1.0917 -0.02406 -0.14 0.18295 -0.52408 0 0 0 0 0 0.0162 -0.08374 0.00411 0 3.81242 -0.27658 0 -2.7348 -0.10458 0.5067 1.39435
GLY_981 -2.11081 0.35541 2.23569 -0.00021 0 0 1.08377 -1.12428 -0 -0 -0.15476 -0.17333 0 0 0 0 0 0.00245 -0.10781 0 0 0 -1.27456 0 0.83697 -0.13487 0.15643 -0.40991
THR_982 -3.11427 0.81614 2.81408 -0.1666 0.05998 0.06267 1.59132 -1.445 -0.03227 -0.15493 -1.26461 -0.2282 0 0 0 0 0 0.00953 -0.10073 0.00059 0.05896 0 0.04116 2.32029 -1.0874 0.11026 0.89492 1.18586
PRO_983 -3.43904 0.49329 2.63546 -0.06842 0 0.04258 1.56823 -1.24474 -0 -0 -0.09561 0.57932 0 0 0 0 0 0.06751 -0.21661 0.05665 0.21202 0 -0.70511 0 -2.4119 0.04095 1.16861 -1.31681
LYS_984 -4.14417 0.567 4.06911 -0.51955 0.12693 0.33856 1.87984 -1.94482 -0.01055 -0.15065 -2.23015 0.01209 0 0 0 0 0 0.00447 -0.03963 0.09595 1.86876 0 -0.0925 0 -1.5107 -0.13719 0.50813 -1.30908
VAL_985 -4.31981 0.64288 2.86679 -0.37436 0.26452 0.09613 1.83268 -1.82244 -0 -0 -0.77871 -0.18318 0 0 0 0 0 0.05085 0.04166 0.13061 0.75181 0 0.30389 0 1.9342 -0.43782 0.35708 1.35677
ARG_986 -7.44912 0.7611 6.30204 -0.74481 0.20591 0.54094 2.37251 -3.14852 -0.04818 -0.28558 -0.41724 0.18511 0 0 0 0 0 0.03517 -0.08231 0.10564 2.54678 0 -0.02882 0 -1.2888 -0.37785 0.4816 -0.33443
GLY_987 -2.42854 0.32895 2.44829 -0.00025 0 0 0.90781 -1.34779 -0.00095 -0.01327 -0.75434 -0.23553 0 0 0 0 0 0.00871 -0.07337 0 0 0 0.6916 0 0.83697 -0.17891 0.39391 0.5833
GLY_988 -1.57086 0.07926 1.06047 -0.00035 0 0 0.52469 -0.72401 -0 -0 0.52958 -0.25146 0 0 0 0 0 0.04487 -0.06472 0 0 0 0.40805 0 0.83697 0.3442 0.20375 1.42042
TYR_989 -2.19979 0.29449 1.5982 -0.65219 0.05556 0.38336 0.33076 -0.93217 -0.00738 -0.11502 -0.1895 -0.17993 0 0 0 0 0 0.24651 -0.07482 0.01527 0 2.26614 -0.33402 0.00813 1.2797 0.55696 0.7073 3.05757
GLU_990 -3.08597 0.3449 3.5344 -0.18355 0.02987 0.2284 0.69741 -1.32467 -0.00022 -0.00632 -1.62249 -0.72057 0 0 0 -0.18648 0 0.18216 0.05479 0.07952 0 4.09639 0.06907 0 -2.7348 0.31051 0.8738 0.63614
ASP_991 -2.0875 0.40057 3.72687 -0.11839 0.01049 0.35902 2.01904 -1.50639 -0 -0 -5.09845 -1.47619 0 0 -0.62205 -0.70385 0 0.42389 0.04129 0.0169 0 2.91012 0.52396 0 -2.3716 0.36485 0.6499 -2.53755
GLY_992 -1.58729 0.14996 2.42671 -9e-05 0 0 0.74322 -1.06959 -0.05012 -0.16393 -1.03357 -0.42378 0 0 -0.62205 0 0 1.51678 0.62163 0 0 0 -0.84158 0 0.83697 1.06498 0.55586 2.12409
ARG_993 -6.42024 0.90959 7.09104 -0.65247 0.11844 0.45419 2.54839 -2.91335 -0.01846 -0.1929 -2.73565 1e-05 0 0 0 -0.18648 0 0.57174 0.02537 0.42664 2.16531 0 -0.17477 0 -1.2888 1.47906 0.43911 1.64576
ASN_994 -1.63529 0.11251 2.07857 -0.18586 0.03538 0.28901 0.66551 -1.01025 -0 -0 0.51691 -0.39621 0 0 0 0 0 0.06725 -0.15669 0.00196 0 1.55765 0.24268 0 -0.93687 0.85207 0.3636 2.46191
ASN_995 -1.92643 0.32867 2.29548 -0.34624 0.07046 0.67815 0.54273 -1.11349 -0.00809 -0.16662 -0.09612 -1.74515 0 0 0 0 0 0.01448 -0.06215 0.1095 0 2.64074 -0.5287 0 -0.93687 -0.25028 0.27209 -0.22785
ASN_996 -4.28647 0.34168 4.74441 -0.16473 0.0229 0.2313 2.03101 -2.17756 -0.02096 -0.18874 -1.39903 -0.60268 0 0 -0.58609 0 0 0.02673 0.08541 0.01746 0 2.04466 -0.24064 0 -0.93687 -0.38134 0.33632 -1.10321
THR_997 -3.98347 0.36739 3.68363 -0.17454 0.07349 0.06562 2.40993 -1.99161 -0.00166 -0.01439 -1.63157 -0.1586 0 0 -0.58609 0 0 0.00803 -0.0572 0.00693 0.04486 0 0.09073 2.31127 -1.0874 -0.0892 0.40261 -0.31125
ASP_998 -4.64225 0.29651 6.22854 -0.11263 0.01147 0.34742 3.52298 -2.86435 -0.01056 -0.13713 -3.77835 -0.3999 0 0 0 -1.55726 0 0.00151 -0.05812 0.09973 0 1.68801 0.16463 0 -2.3716 -0.20593 0.50452 -3.27276
GLN_999 -5.32957 0.65537 3.91028 -0.59591 0.2779 1.0135 1.84476 -2.29325 -0.01633 -0.137 -1.16376 -2.35001 0 0 0 0 0 0.01246 -0.04373 0.01527 0 4.3306 -0.19721 0 -0.18838 -0.29216 0.39053 -0.15663
GLY_1000 -3.79361 0.26749 3.34027 -5e-05 0 0 1.59351 -1.87208 -0.01633 -0.137 -0.81254 -0.42637 0 0 0 0 0 0.00129 -0.04671 0 0 0 0.50065 0 0.83697 -0.00907 0.18076 -0.3928
THR_1001 -5.54908 0.37262 5.98865 -0.11531 0.0585 0.05388 3.25393 -3.00603 -0.01337 -0.16489 -2.74127 -0.92671 0 0 0 0 0 0.00047 -0.02594 0.01197 0.40008 0 -0.12644 2.31896 -1.0874 0.18183 0.38058 -0.73496
ASN_1002 -5.70466 0.50915 6.50014 -0.16778 0.01949 0.24698 2.87613 -3.04174 -0.0029 -0.02892 -2.45865 -0.34238 0 0 0 0 0 0.00079 -0.03313 0.00015 0 1.44057 0.16886 0 -0.93687 -0.00363 0.4985 -0.4599
CYS_1003 -5.09764 0.43439 3.56126 -0.08361 0.00065 0.05017 1.28045 -1.71277 -0 -0 -1.8739 -0.08624 0 0 0 0 0 0.00484 0.0536 0.03454 0.5247 0 0.18579 0 3.6196 -0.18514 0.348 1.05868
LYS_1004 -6.01512 0.49173 7.72916 -0.52028 0.20881 0.34545 4.03606 -3.32097 -0.00066 -0.0088 -4.93953 -0.01892 0 0 -0.72931 0 0 0.00763 -0.01446 0.0339 1.72245 0 -0.22366 0 -1.5107 -0.02798 0.3338 -2.42141
GLU_1005 -5.97318 0.34778 7.83932 -0.43477 0.04991 0.86148 3.51049 -3.23462 -0.02104 -0.11819 -3.53513 -0.46126 0 0 0 -0.59544 0 0.01472 0.01385 0.00602 0 3.3987 -0.35168 0 -2.7348 -0.18872 0.28751 -1.31904
LYS_1006 -5.18807 0.26999 6.44759 -0.30778 0.03138 0.13911 3.3957 -2.8331 -9e-05 -0.00078 -4.26926 -0.01294 0 0 0 -0.57595 0 0.01335 0.1397 0.02799 1.7359 0 0.0144 0 -1.5107 -0.51063 0.20983 -2.78436
CYS:disulfide_1007 -4.87824 0.47208 4.91052 -0.04184 0.00024 0.02019 2.03828 -2.42034 -0 -0 -1.3042 -0.3433 0 0 0 0 -0.64185 0.00964 0.34261 0.22852 0.45771 0 0.37256 0 3.6196 -0.26576 0.46832 3.04473
LYS_1008 -6.38222 0.40511 9.1765 -0.26297 0.01528 0.10176 4.48326 -3.77371 -0.09048 -0.29118 -6.09192 -0.07995 0 0 0 -1.2993 0 0.00915 0.14337 0.10826 1.75112 0 0.02892 0 -1.5107 -0.23733 0.74027 -3.05676
CYS:disulfide_1009 -7.31205 0.65418 5.58718 -0.04277 0.0001 0.02035 2.45119 -2.87882 -0 -0 -2.17499 -0.34065 0 0 0 0 -0.05929 0.00491 -0.04585 0.11785 0.2734 0 0.27435 0 3.6196 -0.04631 0.75523 0.85761
TYR_1010 -11.5158 1.07577 4.95654 -0.76442 0.39005 0.36056 3.52091 -3.50551 -0.00421 -0.07374 -2.43064 -0.38936 0 0 0 0 0 0.01258 0.11123 0.39294 0 4.61296 -0.00681 0.0042 1.2797 0.04845 0.64191 -1.28272
LYS_1011 -5.56502 0.30478 7.02886 -0.43794 0.07859 0.25102 2.91805 -3.05817 -0 -0 -3.41711 -0.13938 0 0 0 0 0 0.02687 0.00215 0.04037 2.01973 0 0.02097 0 -1.5107 -0.22423 0.53208 -1.12911
LEU_1012 -6.65393 0.63519 5.48265 -0.47343 0.19723 0.10568 2.55354 -2.85166 -8e-05 -0.00215 -2.08043 0.229 0 0 0 0 0 0.01698 0.07119 0.00859 0.42629 0 -0.24882 0 0.18072 -0.28406 0.34384 -2.34366
TRP_1013 -13.352 1.70327 5.95488 -1.15564 0.0425 0.3869 3.63288 -3.94588 -0.01907 -0.1605 -3.43713 -0.33485 0 0 0 -0.17346 0 0.0116 -0.02307 0.0006 0 1.66889 -0.26655 0 1.6906 -0.14269 0.51201 -7.40669
ILE_1014 -9.88241 0.85024 5.2683 -0.50273 0.46442 0.10418 3.34065 -3.52333 -0 -0 -2.7488 -0.0655 0 0 0 0 0 0.00604 -0.04968 1e-05 0.54939 0 -0.42205 0 0.73287 -0.00884 0.70644 -5.18079
GLU_1015 -5.17225 0.22861 6.3286 -0.20263 0.01857 0.26044 2.31566 -2.80517 -8e-05 -0.00215 -2.91726 -0.55142 0 0 0 0 0 0.00491 0.13854 0.06805 0 3.02108 -0.26805 0 -2.7348 -0.30758 0.52687 -2.05007
LYS_1016 -6.01007 0.46216 7.14681 -0.26752 0.01734 0.10729 3.21757 -3.13857 -0 -0 -3.99674 -0.03891 0 0 0 0 0 0.01291 0.01225 0.09881 1.76804 0 0.03666 0 -1.5107 -0.4664 0.40851 -2.14058
ILE_1017 -10.0218 1.25072 4.05506 -0.69205 0.6248 0.16376 3.03244 -3.12578 -0 -0 -2.72778 0.23782 0 0 0 0 0 0.01417 -0.06212 0.00777 0.59304 0 -0.34644 0 0.73287 -0.20698 0.60996 -5.86056
ASN_1018 -5.54803 0.27652 5.5886 -0.14933 0.00432 0.21042 2.71051 -2.91504 -0 -0 -2.91234 -0.34613 0 0 0 -0.44736 0 0.00874 0.02846 0.00022 0 1.46375 0.51033 0 -0.93687 0.07085 0.69025 -1.69213
ASP_1019 -4.82818 0.62537 7.95547 -0.24766 0.0024 0.80432 3.94246 -3.37545 -0 -0 -6.77826 0.09452 0 0 0 -0.68222 0 0.01081 -0.02877 0.10599 0 3.16382 0.19438 0 -2.3716 0.24131 0.46454 -0.70674
GLN_1020 -9.29797 0.88131 8.72492 -0.23514 0.01473 0.14622 4.22428 -4.15416 -0 -0 -4.84941 -0.42304 0 0 -1.26377 -1.01494 0 0.01059 0.1089 0.38782 0 2.68837 -0.20802 0 -0.18838 -0.05342 0.53542 -3.9657
TRP_1021 -10.0075 1.0605 3.89367 -1.38949 0.25003 0.61259 2.81382 -3.03328 -0.00024 -0.0067 -2.77624 -0.23857 0 0 0 0 0 0.00674 0.05799 0.03428 0 2.50141 -0.23399 0 1.6906 -0.18568 0.59563 -4.35437
GLY_1022 -3.46428 0.14567 4.75977 -5e-05 0 0 2.11165 -2.27659 -0 -0 -1.402 -0.42471 0 0 0 0 0 0.00353 -0.07263 0 0 0 0.35447 0 0.83697 0.47131 0.24979 1.29291
LYS_1023 -5.90693 0.58154 8.34602 -0.31116 0.02554 0.13035 4.0836 -3.59548 -0 -0 -7.03235 0.24074 0 0 0 -0.68222 0 0.00644 -0.00389 0.19438 2.37874 0 0.04154 0 -1.5107 0.34146 0.45769 -2.21468
GLN_1024 -10.0994 0.95544 7.30907 -0.30422 0.04827 0.20671 3.70799 -3.85615 -0.03565 -0.32886 -2.84541 -0.52518 0 0 0 0 0 0.001 0.07714 0.35427 0 2.69186 -0.21031 0 -0.18838 -0.31258 1.03324 -2.3211
LYS_1025 -6.32473 0.38106 7.48786 -0.42316 0.06568 0.2258 2.72469 -3.30534 -0 -0 -3.85738 -0.11695 0 0 0 0 0 0.00487 0.03262 0.04267 1.94915 0 0.05771 0 -1.5107 -0.24427 0.75764 -2.05279
ASP_1026 -4.51123 0.20646 5.79579 -0.10709 0.00901 0.32601 2.34503 -2.66301 -0.00015 -0.00304 -2.02375 -0.30434 0 0 0 0 0 0.00393 -0.05031 0.02571 0 1.70608 0.17677 0 -2.3716 -0.2363 0.29879 -1.37723
ASN_1027 -8.53935 0.80412 7.72878 -0.17591 0.01031 0.2554 3.22417 -3.89504 -0 -0 -1.92756 -0.32004 0 0 0 0 0 0.00487 -0.03056 0.25685 0 1.51845 0.58727 0 -0.93687 0.01117 0.33614 -1.08779
TYR_1028 -11.6405 1.08155 5.40471 -0.82312 0.03241 0.28534 3.57129 -3.63773 -0 -0 -3.95032 -0.32347 0 0 -0.40944 0 0 0.00575 0.028 0.14706 0 1.87636 -0.37363 0.2236 1.2797 0.173 0.4181 -6.63131
ASN_1029 -5.45764 0.17221 6.23656 -0.18273 0.05359 0.27306 2.8698 -2.96485 -0.00755 -0.08022 -3.44351 -0.30138 0 0 0 0 0 0.00128 0.16072 0.00849 0 1.45938 0.30253 0 -0.93687 0.00406 0.45221 -1.38086
LYS_1030 -5.34808 0.3118 7.24271 -0.29599 0.02127 0.12716 3.95272 -3.15238 -0 -0 -4.49027 -0.03823 0 0 0 -0.89182 0 0.00143 0.00817 0.0967 1.76122 0 -0.01349 0 -1.5107 -0.20132 0.41343 -2.00568
PHE_1031 -9.28979 1.0346 4.89097 -0.59228 0.04365 0.27812 2.87795 -3.04911 -0 -0 -2.47074 -0.03059 0 0 0 0 0 0.00705 0.20675 0.00441 0 2.5902 0.03693 0 1.0402 -0.28359 0.448 -2.25727
ARG_1032 -10.5724 1.08661 8.81498 -0.96052 0.20184 0.60282 4.29625 -4.40422 -0.00553 -0.04359 -4.41624 0.35053 0 0 -0.74534 0 0 0.01037 -0.04846 0.0782 3.63451 0 -0.10194 0 -1.2888 -0.30008 0.71295 -3.09811
SER_1033 -5.67067 0.60647 6.2063 -0.03052 0.00012 0.02099 3.25709 -3.06115 -0 -0 -3.42814 -0.00796 0 0 0 0 0 0.01314 0.09688 0.00057 0.51502 0 0.31043 1.82069 -0.77834 -0.21688 0.72502 0.37907
LYS_1034 -4.95657 0.2109 6.75502 -0.4156 0.14778 0.13634 3.26578 -2.9045 -0 -0 -4.77536 0.06779 0 0 0 -0.90378 0 0.01239 -0.00541 0.06606 2.63208 0 0.02326 0 -1.5107 -0.16171 0.49269 -1.82353
GLN_1035 -7.66474 0.47399 5.76804 -0.24947 0.04243 0.20119 3.13627 -3.07572 -0 -0 -2.80141 -0.44285 0 0 -0.30142 -0.77328 0 0.0101 0.10804 0.1077 0 2.69786 -0.17677 0 -0.18838 -0.3259 0.46651 -2.98781
ILE_1036 -6.23173 0.65172 4.25074 -0.51327 0.36292 0.10602 1.75601 -2.48317 -0 -0 -1.11094 0.00231 0 0 0 0 0 0.01608 -0.05576 0.10553 0.54754 0 -0.47721 0 0.73287 -0.14114 0.47886 -2.00261
TYR_1037 -3.63732 0.39512 3.11092 -0.61366 0.1225 0.30156 1.73309 -1.7621 -0.00885 -0.10813 -2.33013 -0.2286 0 0 0 0 0 0.02876 -0.03764 0.00124 0 2.45022 0.03089 0.00045 1.2797 -0.0541 0.52838 1.20229
ASP_1038 -2.87588 0.07986 3.84807 -0.24987 0.03989 0.82257 1.70612 -1.81602 -0.01797 -0.15495 -0.32326 -0.59768 0 0 0 0 0 0.00426 -0.01299 0.04083 0 1.98409 -0.64871 0 -2.3716 -0.10639 0.41089 -0.23874
ALA_1039 -1.70336 0.20795 2.09792 -0.0248 3e-05 0 0.84473 -1.08011 -0.00924 -0.04933 -0.85644 -0.22588 0 0 0 0 0 0.00515 -0.04079 0 0 0 -0.07333 0 1.8394 -0.51082 0.19623 0.61729
ASN_1040 -4.14847 0.41677 4.93608 -0.21173 0.00629 0.30389 2.95813 -2.27702 -0.00394 -0.01131 -2.2794 -0.77318 0 0 -1.27414 0 0 0.00229 0.01709 0.00066 0 3.31701 0.28923 0 -0.93687 -0.26117 0.21892 0.28916
LYS_1041 -2.14085 0.14948 2.38812 -0.39303 0.05585 0.19495 0.96826 -1.10122 -0 -0 -0.50568 0.11094 0 0 -0.72669 0 0 0.00586 -0.04823 0.00242 1.56699 0 -0.03288 0 -1.5107 -0.10436 0.27293 -0.84785
GLY_1042 -1.91265 0.32589 2.24993 -6e-05 0 0 0.91672 -1.07644 -0 -0 -0.76692 -0.39358 0 0 -1.27414 0 0 0.01672 -0.08052 0 0 0 0.25442 0 0.83697 -0.30325 0.18585 -1.02106
SER_1043 -5.1486 0.51081 6.17236 -0.02308 0 0.02859 3.27671 -2.80621 -0.00841 -0.07968 -3.863 -0.67251 0 0 -0.60086 0 0 0.0134 -0.03182 0.00694 0.44416 0 0.03472 1.75271 -0.77834 1.39292 0.34841 -0.03077
GLN_1044 -2.8087 0.31914 4.1514 -0.27021 0.03624 0.23994 2.04252 -1.78359 -0.00394 -0.01131 -2.61542 -0.96734 0 0 -0.86308 0 0 0.0264 1.32105 0.04645 0 2.80546 -0.32193 0 -0.18838 1.65954 0.82418 3.63845
ASN_1045 -5.62653 0.7716 4.30791 -0.22452 0.13214 0.35953 1.43307 -2.36811 -0 -0 -0.16315 -0.52461 0 0 -0.30142 0 0 0.00595 0.39287 0.07995 0 2.6413 -0.48855 0 -0.93687 0.7799 1.44729 1.71775
LYS_1046 -1.73764 0.20755 2.36972 -0.3079 0.03201 0.1539 1.11371 -1.05011 -0.00841 -0.07968 -1.02459 -0.17807 0 0 0 0 0 0.01543 0.04665 0.00058 1.79757 0 -0.10897 0 -1.5107 0.2227 1.24368 1.19744
LYS_1047 -3.1988 0.56575 4.2009 -0.57333 0.28052 0.53921 2.18016 -1.9517 -0 -0 -3.39665 0.43151 0 0 -0.46448 0 0 0.0496 -0.03494 0.27248 2.10925 0 -0.15182 0 -1.5107 -0.50469 0.76594 -0.39178
VAL_1048 -6.6495 0.80125 2.49527 -0.30063 0.25413 0.07381 1.93287 -2.06018 -0 -0 -1.7059 -0.63048 0 0 -0.74534 0 0 0.00742 0.05616 0.01088 0.11636 0 0.46973 0 1.9342 0.11414 1.12987 -2.69594
VAL_1049 -5.16624 0.6238 2.53368 -0.28277 0.17245 0.05847 1.63446 -1.89632 -0 -0 -2.27619 0.32789 0 0 -0.40944 0 0 0.00584 -0.10935 0.00794 0.13299 0 -0.19693 0 1.9342 0.07148 0.89196 -1.94209
SER_1050 -5.11652 0.37489 5.41315 -0.03108 0 0.07155 2.66709 -2.63304 -0.02726 -0.14335 -2.07164 -0.36869 0 0 -0.56622 0 0 0.00772 0.02195 0.00631 0.18423 0 -0.40317 0.61616 -0.77834 -0.58003 0.3557 -3.00061
LEU_1051 -8.66608 1.23282 2.71116 -0.73509 0.46904 0.32306 2.08222 -2.25943 -0.00187 -0.0336 -1.22502 0.11639 0 0 0 0 0 0.01153 -0.04278 0.07877 1.22225 0 -0.30426 0 0.18072 -0.49283 0.36604 -4.96696
SER_1052 -5.53471 0.35194 5.75571 -0.02718 0 0.06273 2.39819 -2.89441 -0.00751 -0.1317 -2.08164 -0.63479 0 0 0 0 0 0.03339 0.07033 0.00116 0.64273 0 0.36232 0.61331 -0.77834 -0.01734 0.37904 -1.43678
ASN_1053 -6.99428 0.76306 5.15773 -0.17728 0.03498 0.27269 2.75868 -3.08056 -0.05044 -0.37935 -1.49395 -0.27195 0 0 -0.56622 0 0 0.01911 -0.02812 0.09414 0 1.49852 0.30914 0 -0.93687 0.25374 0.33203 -2.48523
PHE_1054 -9.07299 0.72046 5.03277 -0.86979 0.10333 0.27946 3.14999 -3.14334 -0 -0 -2.6802 -0.05318 0 0 0 0 0 0.0117 0.00445 0.00649 0 1.90855 -0.5121 0 1.0402 0.17057 0.31386 -3.58976
LEU_1055 -8.47248 0.84614 4.27561 -0.47726 0.1666 0.1079 2.18358 -2.93234 -0 -0 -1.75986 0.23161 0 0 0 0 0 0.01339 0.06975 0.05847 0.362 0 -0.27514 0 0.18072 -0.0619 0.43985 -5.04335
PHE_1056 -9.36764 0.8228 5.76309 -0.71326 0.0237 0.1684 3.57677 -3.67815 -0 -0 -2.30575 -0.11921 0 0 0 0 0 0.00957 -0.00111 0.01685 0 1.76415 -0.41518 0 1.0402 -0.1189 0.63469 -2.89897
PHE_1057 -7.39226 0.53629 5.33718 -0.55706 0.2461 0.26956 2.94342 -3.10362 -0 -0 -2.67686 -0.25372 0 0 0 0 0 0.0135 -0.03273 0.20661 0 3.19159 -0.12838 0 1.0402 -0.06299 0.61757 0.19441
SER_1058 -4.64083 0.21948 5.88973 -0.0281 0 0.06517 2.53934 -2.69334 -0.01117 -0.11937 -2.37044 -0.57217 0 0 0 0 0 0.01044 0.02247 0.00029 0.68939 0 0.34531 0.60006 -0.77834 0.01891 0.33583 -0.47734
CYS:disulfide_1059 -4.86257 0.2641 4.81239 -0.06302 4e-05 0.05934 2.21285 -2.37669 -0 -0 -1.74259 -0.37332 0 0 0 0 -0.56988 0.00867 0.00701 0.00011 0.75246 0 0.26109 0 3.6196 0.44954 0.12646 2.5856
TRP_1060 -9.21318 0.85164 4.72391 -0.83667 0.00941 0.28335 3.09437 -3.11708 -0 -0 -2.72464 -0.3861 0 0 0 0 0 0.02489 -0.02335 0.25293 0 2.5546 -0.13365 0 1.6906 0.27922 0.22521 -2.44454
GLU_1061 -5.70771 0.35742 6.7775 -0.21938 0.03292 0.31854 2.85783 -3.12236 -0.01117 -0.11937 -2.67913 -0.62285 0 0 0 0 0 0.01064 0.0346 0.06602 0 3.01495 -0.229 0 -2.7348 -0.32458 0.38006 -1.91985
GLU_1062 -5.07642 0.23429 6.87731 -0.33362 0.0773 0.37921 2.73376 -2.92133 -0.01446 -0.15325 -3.63844 -0.5677 0 0 0 0 0 0.00695 0.0523 0.00552 0 3.1676 -0.06848 0 -2.7348 -0.36349 0.30116 -2.0366
TYR_1063 -8.73877 0.95498 3.76268 -0.95746 0.08444 0.39567 2.79851 -2.75668 -0.00732 -0.03771 -2.27139 -0.30062 0 0 0 0 0 0.0078 0.01577 0.00265 0 1.8155 -0.37256 0.00618 1.2797 -0.0847 0.26477 -4.13855
ILE_1064 -9.16773 1.12479 4.91713 -0.50484 0.32231 0.10031 3.4516 -3.24548 -0 -0 -2.71924 0.0896 0 0 0 0 0 0.00363 -0.04371 0.10741 0.54452 0 -0.40061 0 0.73287 0.03485 0.42689 -4.22572
GLN_1065 -4.54502 0.24086 5.59502 -0.27525 0.06454 0.23097 2.08777 -2.54266 -0.02232 -0.2357 -2.15433 -0.48337 0 0 0 0 0 0.00841 0.02849 0.18329 0 2.74315 -0.11793 0 -0.18838 -0.11104 0.39757 0.90405
LYS_1066 -4.20235 0.19182 4.67118 -0.31257 0.02981 0.14539 1.68528 -1.98716 -0 -0 -2.16565 -0.01097 0 0 0 0 0 0.02812 -0.0171 0.00676 1.82829 0 -0.07442 0 -1.5107 -0.29582 0.33311 -1.65699
TYR_1067 -5.07471 0.50183 2.17989 -0.64895 0.09075 0.34534 1.41921 -1.55097 -0 -0 -1.31713 -0.16795 0 0 0 0 0 0.02547 0.02469 0.12121 0 2.45575 -0.16319 0.00051 1.2797 -0.06586 0.71457 0.17014
PHE_1068 -8.88608 1.00051 2.5298 -0.52465 0.10481 0.24078 2.79053 -2.40625 -0.01275 -0.13138 -2.78611 -0.09849 0 0 0 0 0 0.00759 -0.01713 0.05432 0 2.84048 -0.18141 0 1.0402 0.14936 0.86778 -3.4181
ASN_1069 -2.27888 0.19257 2.43481 -0.33672 0.08489 0.64111 0.7757 -1.2345 -0.00544 -0.09366 -0.55772 -0.82797 0 0 -0.20548 0 0 0.00291 -0.03483 0.00976 0 1.88164 -0.54885 0 -0.93687 0.24093 0.42553 -0.37104
GLY_1070 -2.18714 0.39188 2.68278 -7e-05 0 0 0.84063 -1.33161 -0 -0 -0.59635 -0.31111 0 0 0 0 0 0.01293 -0.15298 0 0 0 -1.54178 0 0.83697 0.52631 0.22245 -0.60709
ASP_1071 -3.59591 0.28418 4.06924 -0.12557 0.02628 0.3979 1.67241 -1.95572 -0 -0 -1.38846 -0.76208 0 0 0 0 0 0.00785 0.14015 0.00069 0 2.77025 -0.59379 0 -2.3716 0.1427 0.26027 -1.0212
TRP_1072 -6.64312 0.827 4.2583 -0.82581 0.32373 0.53011 1.49891 -2.59264 -0 -0 -0.73616 -0.34434 0 0 -0.20548 0 0 0.01752 -0.07124 0.6465 0 3.09338 0.11047 0 1.6906 -0.3269 0.40458 1.6554
SER_1073 -1.73719 0.14297 2.04222 -0.02672 0 0.03991 1.00012 -0.93035 -0.00934 -0.08608 -0.78754 -1.0694 0 0 0 0 0 0.01487 -0.06612 0.00405 0.33454 0 0.14415 0.60105 -0.77834 -0.37276 0.5155 -1.02443
LYS_1074 -3.4366 0.27436 3.2517 -0.33926 0.05554 0.20618 1.17272 -1.47155 -0.00034 -0.00116 -0.35524 -0.19352 0 0 0 0 0 0.03606 0.0137 0.00314 1.52299 0 0.24584 0 -1.5107 0.1096 0.47478 0.05826
ILE_1075 -6.06354 1.06549 1.47163 -0.69368 0.81597 0.16607 1.96416 -1.78604 -0 -0 -0.87238 -0.08679 0 0 0 0 0 0.04372 -0.07519 0.02282 1.92491 0 0.31472 0 0.73287 0.20314 0.58157 -0.27055
LYS_1076 -3.30224 0.3426 3.0749 -0.4228 0.07451 0.22548 0.99082 -1.36215 -0.00934 -0.08608 -1.11956 0.15704 0 0 0 0 0 0.00478 -0.042 0.00486 1.4534 0 -0.02535 0 -1.5107 -0.44939 0.48835 -1.51286
ASN_1077 -4.02846 0.31391 3.53835 -0.19527 0.04442 0.31166 1.12596 -1.53052 -0.00034 -0.00116 -0.57616 -0.56013 0 0 0 0 0 0.0101 0.00493 0.00624 0 2.47166 -0.54088 0 -0.93687 -0.30189 0.4351 -0.40933
ILE_1078 -5.74513 0.82139 2.57124 -0.45936 0.37316 0.08726 2.09365 -1.96939 -0 -0 -2.32293 0.10157 0 0 -0.46786 0 0 0.00801 -0.06479 0.06604 0.46374 0 -0.76776 0 0.73287 -0.21973 0.46653 -4.23148
GLY_1079 -2.57709 0.22281 3.31623 -0.00025 0 0 1.65312 -1.57826 -0.00224 -0.02066 -1.72885 -0.20411 0 0 0 0 0 0.0146 0.02 0 0 0 0.38183 0 0.83697 -0.17028 0.24794 0.41174
SER_1080 -2.30461 0.06469 3.10244 -0.02722 1e-05 0.03968 1.25029 -1.44321 -0 -0 -0.47378 -1.00823 0 0 0 0 0 0.00338 -0.05299 0.02767 0.23583 0 0.04328 0.60664 -0.77834 -0.25666 0.38163 -0.58952
ASP_1081 -2.60267 0.13482 3.63199 -0.10531 0.00552 0.31709 1.29032 -1.67916 -0 -0 -0.75901 -0.25871 0 0 0 0 0 0.0044 0.06802 0.00039 0 1.93623 -0.03296 0 -2.3716 -0.38484 0.46191 -0.34358
THR_1082 -5.50679 0.63478 4.08115 -0.20132 0.15542 0.07609 2.10367 -2.36487 -0.00224 -0.02066 -1.42923 -0.47814 0 0 0 0 0 0.01535 -0.00939 9e-05 0.11614 0 -0.01052 2.27725 -1.0874 -0.04988 0.2397 -1.4608
PHE_1083 -6.67877 0.41718 5.12236 -0.88031 0.04347 0.28279 2.53699 -2.80521 -0.00081 -0.00679 -2.22794 -0.01527 0 0 0 0 0 0.00891 0.01557 0.09727 0 1.77699 -0.43626 0 1.0402 0.04732 0.28741 -1.3749
GLU_1084 -4.94268 0.22145 6.68176 -0.33747 0.08346 0.39236 2.73397 -2.83505 -0 -0 -3.28866 -0.58622 0 0 0 0 0 0.00626 0.13039 0.00986 0 3.18045 -0.14857 0 -2.7348 -0.16732 0.27056 -1.33026
PHE_1085 -6.49656 0.50433 5.46558 -0.86971 0.04851 0.25498 2.61901 -2.70436 -0 -0 -1.9564 -0.07472 0 0 0 0 0 0.0043 -0.00497 0.15885 0 1.75041 -0.50066 0 1.0402 -0.13022 0.20811 -0.68334
LEU_1086 -9.00628 0.93378 3.8662 -0.51813 0.36882 0.12831 3.02494 -2.94285 -0 -0 -2.77604 0.26343 0 0 0 0 0 0.00266 0.15611 0.05156 0.28917 0 -0.29013 0 0.18072 -0.12866 0.45733 -5.93905
ILE_1087 -7.29468 0.67168 4.96695 -0.65114 0.4697 0.14335 2.82623 -3.11327 -0 -0 -2.50603 0.28919 0 0 0 0 0 0.01013 -0.03627 0.02938 0.5828 0 -0.45491 0 0.73287 -0.18573 0.7643 -2.75543
LYS_1088 -3.97957 0.1633 5.19871 -0.31177 0.03291 0.14429 1.88278 -2.15012 -0.00081 -0.00679 -2.41415 -0.02507 0 0 0 0 0 0.03432 -0.05758 0.02562 1.70572 0 -0.06306 0 -1.5107 -0.28162 0.59693 -1.01664
LYS_1089 -4.61476 0.2249 3.85327 -0.51697 0.15678 0.3274 1.53164 -1.80405 -0 -0 -1.24578 0.11708 0 0 0 0 0 0.01242 -0.05117 0.01133 1.89578 0 -0.13693 0 -1.5107 -0.30986 0.49585 -1.56378
CYS:disulfide_1090 -5.54233 0.42687 3.28799 -0.04117 0.00253 0.01842 1.48929 -1.91703 -0 -0 -1.89495 -0.27877 0 0 0 0 -0.56988 0.00838 -0.04675 0.00143 0.45043 0 0.03048 0 3.6196 0.14243 0.58642 -0.2266
GLY_1091 -3.95602 0.41773 3.19328 -0.00048 0 0 1.74661 -1.97729 -0 -0 -1.57223 -0.19697 0 0 0 0 0 0.00692 -0.06992 0 0 0 -1.5365 0 0.83697 0.41985 0.41218 -2.27587
ASN_1092 -4.28692 0.6254 4.00417 -0.16252 0.00871 0.21326 2.16995 -2.208 -1e-05 -9e-05 -1.13724 -0.57942 0 0 -2.1395 0 0 0.00757 0.00473 0.03984 0 2.27304 -0.1618 0 -0.93687 0.31087 0.30869 -1.64613
ASN_1093 -2.26445 0.133 2.01399 -0.18232 0.03499 0.27379 0.71741 -1.11413 -0 -0 -0.64972 -0.35546 0 0 -1.02158 0 0 0.0065 0.27807 0.00692 0 1.46617 0.15739 0 -0.93687 0.03051 0.21256 -1.19324
SER_1094 -2.15877 0.42796 2.81972 -0.03255 0.00279 0.05685 0.7718 -1.3555 -0 -0 0.46405 -0.79545 0 0 0 0 0 0.0364 0.00094 0.00033 0.4058 0 0.43271 0.6003 -0.77834 0.12316 0.36284 1.38505
ALA_1095 -4.06287 0.52551 1.16492 -0.026 0.00072 0 0.62142 -1.43411 -0.01742 -0.12554 -0.11325 -0.23089 0 0 0 0 0 0.02617 -0.00779 0 0 0 -0.04885 0 1.8394 -0.30962 0.43138 -1.76681
HIS_D_1096 -6.59578 0.65489 6.22439 -0.76935 0.03113 1.19643 3.45729 -3.04143 -1e-05 -9e-05 -2.80617 -0.92584 0 0 -1.11792 0 0 0.04473 0.05511 0.0063 0 2.66985 -0.60713 0 -0.45461 0.23631 0.38907 -1.35281
GLY_1097 -4.29334 0.42779 3.86608 -4e-05 0 0 2.08543 -2.09446 -2e-05 -6e-05 -1.91049 -0.4091 0 0 0 0 0 0.02289 -0.16472 0 0 0 0.38302 0 0.83697 0.84247 0.39217 -0.01541
GLU_1098 -5.62834 0.36402 6.46693 -0.22165 0.02691 0.31508 1.85453 -2.72403 -0.00174 -0.02118 -3.09382 -0.64278 0 0 0 0 0 0.01788 -0.05985 0.01871 0 3.11395 -0.31491 0 -2.7348 -0.17603 0.27305 -3.1681
GLU_1099 -4.79448 0.24527 5.84054 -0.21289 0.02718 0.29444 2.67307 -2.54131 -0 -0 -1.63643 -0.62933 0 0 0 0 0 0.0075 -0.01815 0.02674 0 3.22823 -0.29336 0 -2.7348 -0.47711 0.2667 -0.72819
ILE_1100 -7.4369 0.75584 5.9199 -0.53128 0.47369 0.10711 2.42585 -3.29706 -0.00115 -0.02252 -1.45338 -0.01971 0 0 0 0 0 0.00522 -0.04763 0.02137 0.51892 0 -0.48206 0 0.73287 -0.12642 0.38012 -2.07721
PHE_1101 -8.55325 0.35398 3.05669 -0.80681 0.04068 0.29627 2.26909 -2.54429 -0 -0 -2.22451 -0.05901 0 0 0 0 0 0.0063 0.00136 0.13151 0 1.90411 -0.43298 0 1.0402 0.03446 0.4241 -5.06211
SER_1102 -4.72735 0.25828 5.84082 -0.02769 0 0.06413 2.58509 -2.66989 -0 -0 -2.39825 -0.62012 0 0 0 0 0 0.02221 0.00682 0.00714 0.62106 0 0.35897 0.62454 -0.77834 0.16684 0.32373 -0.34201
GLU_1103 -4.90503 0.22953 6.09721 -0.21393 0.0216 0.28699 2.79462 -2.82525 -0.00115 -0.02252 -2.30078 -0.57017 0 0 0 0 0 0.00715 -0.00861 0.0442 0 3.00899 -0.22205 0 -2.7348 -0.08968 0.31913 -1.08458
LYS_1104 -6.54266 0.25148 6.85559 -0.28916 0.01992 0.12144 3.91125 -3.24306 -0 -0 -4.40377 -0.04994 0 0 0 -0.63928 0 0.00773 -0.04304 0.03194 1.75247 0 -0.00464 0 -1.5107 -0.46237 0.37441 -3.86239
LEU_1105 -8.16043 0.75925 3.3613 -0.64878 0.20897 0.23026 2.87093 -2.81162 -0 -0 -1.94372 0.08447 0 0 0 0 0 0.01322 0.23507 0.16227 1.02484 0 -0.2646 0 0.18072 -0.30012 0.64875 -4.34921
LYS_1106 -5.35096 0.32577 6.2761 -0.29865 0.02304 0.12977 2.8603 -2.85054 -0.01996 -0.15134 -2.63305 -0.0597 0 0 0 0 0 0.00679 0.03513 0.04492 1.73121 0 -0.03495 0 -1.5107 -0.35094 0.59639 -1.23135
ASN_1107 -6.61571 0.66046 6.61401 -0.17604 0.02614 0.25676 3.27367 -3.2819 -0 -0 -2.50059 -0.33416 0 0 0 0 0 0.00519 0.16602 0.01812 0 1.42376 0.29978 0 -0.93687 -0.24545 0.36383 -0.98299
ALA_1108 -6.66567 0.83014 3.60386 -0.02232 0 0 2.61187 -2.7628 -0 -0 -1.37018 -0.37942 0 0 0 0 0 0.01266 0.11644 0 0 0 -0.31868 0 1.8394 -0.24845 0.39826 -2.35486
GLU_1109 -6.75733 0.69609 7.88548 -0.20169 0.01861 0.2554 3.77583 -3.45634 -0.01996 -0.15134 -5.16053 -0.55431 0 0 0 -0.44736 0 0.00911 -0.02618 0.02775 0 3.02188 -0.20035 0 -2.7348 -0.49125 0.47503 -4.03627
LYS_1110 -5.19881 0.54324 6.01103 -0.30012 0.02406 0.13249 2.97749 -2.71731 -0.01129 -0.11815 -2.01235 0.01909 0 0 0 0 0 0.00818 -0.0814 0.05998 1.72309 0 -0.0762 0 -1.5107 -0.52362 0.51091 -0.54037
LYS_1111 -5.07048 0.34907 4.12575 -0.52107 0.16901 0.32766 1.78816 -1.84061 -0 -0 -1.02339 0.15658 0 0 0 0 0 0.00348 0.12047 0.05061 2.4054 0 -0.02793 0 -1.5107 -0.52417 0.44598 -0.57619
CYS:disulfide_1112 -4.39584 0.73848 4.19475 -0.03841 0.0007 0.02085 1.64002 -2.06644 -0 -0 -0.09186 -0.22053 0 0 0 0 -0.64185 0.0028 0.01269 0.9233 0.14345 0 0.01952 0 3.6196 0.24328 0.52459 4.6291
LYS_1113 -5.38383 0.36987 6.61128 -0.28869 0.02094 0.12174 2.53531 -2.77799 -0.02916 -0.21429 -3.56148 -0.06223 0 0 0 0 0 0.00257 0.04423 0.04905 1.69596 0 -0.02722 0 -1.5107 0.23835 0.59397 -1.57231
GLU_1114 -3.59848 0.43998 3.74156 -0.29647 0.04943 0.3511 1.05796 -1.76016 -0.01882 -0.15081 -0.29532 -0.35043 0 0 0 0 0 0.01446 -0.05374 9e-05 0 2.85381 0.0558 0 -2.7348 -0.37613 0.6037 -0.46727
ASN_1115 -3.99823 0.46057 4.25729 -0.19118 0.03825 0.31706 1.33975 -2.15146 -0.00753 -0.03266 -1.56435 -0.91904 0 0 0 0 0 0.03344 0.02792 0.01016 0 1.88885 -0.78461 0 -0.93687 -0.37002 0.4848 -2.09787
GLU_1116 -4.26588 0.3749 5.46268 -0.33244 0.08973 0.38345 2.44754 -2.33926 -0.03542 -0.25128 -2.25869 -0.62461 0 0 -0.72931 0 0 0.02452 0.02383 0.03618 0 3.45007 -0.02262 0 -2.7348 -0.13087 0.54349 -0.88879
SER_1117 -4.36167 0.32209 5.0672 -0.02453 0 0.04306 2.4936 -2.38424 -0.02922 -0.18901 -2.15213 -1.25126 0 0 -0.79261 0 0 0.01821 0.00789 0.14529 2.37028 0 -0.50677 0.60521 -0.77834 -0.02757 0.47222 -0.9523
THR_1118 -5.29919 0.62538 4.2325 -0.13075 0.07236 0.06303 1.82672 -2.25816 -0.00054 -0.00472 -2.14782 -0.87973 0 0 0 0 0 0.00575 -0.02317 0.04075 0.07999 0 0.03549 2.27576 -1.0874 -0.23327 0.27977 -2.52726
ASP_1119 -2.0166 0.27915 2.9467 -0.12297 0.01931 0.38377 0.72157 -1.29159 -0.0026 -0.01591 -1.02026 -0.23083 0 0 -0.79261 0 0 0.00669 -0.06923 0.01261 0 2.3015 -0.29542 0 -2.3716 -0.50593 0.26537 -1.79886
THR_1120 -4.2205 0.25001 4.20946 -0.11686 0.03604 0.07131 2.31254 -2.10981 -0.05583 -0.45302 -1.27677 -0.12152 0 0 0 0 0 0.00813 -0.01983 0.00541 0.03288 0 -0.38735 4.07739 -1.0874 -0.57114 0.26738 0.8505
ASN_1121 -1.32927 0.11831 1.44399 -0.29371 0.05161 0.56885 0.05129 -0.68286 -0.01942 -0.24039 0.5347 -0.7615 0 0 0 0 0 0.00928 -0.07361 0.0103 0 2.40203 -0.52438 0 -0.93687 -0.26707 0.17271 0.23398
ILE_1122 -4.7531 0.49894 2.38987 -0.47844 0.37785 0.10093 1.17835 -1.63759 -0 -0 -0.08711 -0.01983 0 0 0 0 0 0.00801 -0.06929 0.05764 0.38872 0 -0.77457 0 0.73287 -0.30862 0.17442 -2.22097
ASN_1123 -1.36855 0.10827 1.12617 -0.17165 0.01661 0.24042 0.17462 -0.61248 -0.01407 -0.14574 -0.1067 -0.27796 0 0 0 0 0 0.02684 0.0692 0.00316 0 1.75167 0.06095 0 -0.93687 -0.21644 0.19859 -0.07396
LYS_1124 -1.27603 0.06268 1.15197 -0.45403 0.08765 0.27834 0.0361 -0.47799 -0 -0 -0.09613 -0.1412 0 0 0 0 0 0.12389 0.0486 0.00537 1.89339 0 0.30215 0 -1.5107 0.13916 0.74212 0.91534
SER_1125 -0.99141 0.04439 0.90042 -0.02742 0 0.03932 0.05367 -0.38857 -0 -0 0.03266 -1.0959 0 0 0 0 0 0.2313 0.02389 0.00237 0.58694 0 -0.38531 0.6 -0.77834 0.19367 1.18848 0.23018
GLU_1126 -1.04619 0.05143 0.93843 -0.36094 0.08786 0.49577 0.05582 -0.4209 -0.00936 -0.07202 -0.19867 -0.5314 0 0 0 0 0 0.03568 0.00469 0.00342 0 3.1835 0.04573 0 -2.7348 0.11324 0.56508 0.20637
THR_1127 -1.19267 0.09483 0.99815 -0.19954 0.11125 0.07128 0.30228 -0.50295 -0.00936 -0.07202 -0.5388 -1.01948 0 0 -0.1431 0 0 0.62222 0.20383 0.00572 0.80465 0 -0.39243 2.28406 -1.0874 0.12942 0.26239 0.73234
SER_1128 -1.08715 0.10192 0.99952 -0.0209 0 0.05137 0.34736 -0.49266 -0 -0 -0.24445 -0.46978 0 0 -0.1431 0 0 0.13359 -0.00722 0.00148 0.09185 0 -0.54661 0.60219 -0.77834 0.13504 0.26147 -1.06443
CYS:disulfide_1129 -2.523 0.13336 1.30094 -0.06241 0.00059 0.04553 0.65875 -0.71788 -0 -0 0.03883 -0.4844 0 0 0 0 -0.57426 0.04686 -0.02399 0.01178 0.25537 0 -0.19036 0 3.6196 0.37328 0.09471 2.0033
ASP_1130 -1.28728 0.04652 1.64269 -0.24806 0.0887 0.84249 0.41634 -0.76368 -0 -0 -0.28349 -3.49542 0 0 0 0 0 0.03019 -0.02732 0.24788 0 2.52344 -0.33028 0 -2.3716 0.1554 0.30046 -2.513
LEU_1131 -4.72444 0.24071 2.03124 -0.42881 0.13314 0.06787 1.0756 -1.38664 -0.03526 -0.15746 -0.60478 0.32146 0 0 0 0 0 0.01074 -0.0327 0.06891 0.47806 0 -0.08079 0 0.18072 -0.41375 0.50803 -2.74816
ASN_1132 -3.62476 0.30688 4.34872 -0.23257 0.04576 0.36651 2.01283 -2.11351 -0.01324 -0.12231 -0.81049 -0.80014 0 0 -1.17208 0 0 0.02017 -0.07312 0.11437 0 2.32255 -0.14231 0 -0.93687 -0.27578 0.46808 -0.31132
ALA_1133 -2.39366 0.11257 2.39119 -0.0234 0 0 0.73635 -1.27255 -0.02907 -0.20026 0.48574 -0.39623 0 0 0 0 0 0.02415 -0.05547 0 0 0 -0.38211 0 1.8394 -0.35663 0.28661 0.76663
THR_1134 -3.59934 0.38537 2.55842 -0.1791 0.10832 0.06807 0.85261 -1.5958 -0.00376 -0.01239 -0.24525 -0.35521 0 0 -0.7861 0 0 0.01039 -0.07535 0.00033 0.15168 0 -0.04215 2.29897 -1.0874 -0.25468 0.17605 -1.62631
ASN_1135 -5.02155 0.38241 4.23488 -0.2114 0.03287 0.32386 1.46504 -2.16338 -0.02676 -0.16685 -1.11329 -0.76633 0 0 -0.38598 0 0 0.00992 -0.06833 0.00152 0 3.0035 -0.23409 0 -0.93687 0.19734 0.25819 -1.1853
TYR_1136 -2.14953 0.11052 0.9802 -0.65383 0.0463 0.35811 0.20897 -0.74063 -0.00376 -0.01239 0.12127 -0.26019 0 0 0 0 0 0.02908 0.00902 0.01515 0 2.4094 0.13769 0.00442 1.2797 0.34232 0.31072 2.54254
ILE_1137 -6.73116 1.1726 2.63086 -0.51622 0.57483 0.11418 1.39472 -1.91799 -0.02628 -0.17556 -1.70106 0.19574 0 0 0 0 0 0.00904 -0.07621 0.09821 0.36399 0 -0.47145 0 0.73287 -0.04185 0.5759 -3.79483
ARG_1138 -3.13261 0.11469 4.58663 -0.67649 0.09134 0.46782 2.54611 -1.96297 -0 -0 -2.49874 0.66071 0 0 -0.84692 -1.75935 0 0.00659 -0.01161 0.04276 2.00671 0 -0.12431 0 -1.2888 -0.46107 0.59905 -1.64046
GLY_1139 -1.77978 0.06759 1.83408 -6e-05 0 0 0.49587 -0.89262 -0.00046 -0.00123 -0.59566 -0.38501 0 0 0 0 0 0.00495 -0.15546 0 0 0 -1.49301 0 0.83697 -0.67354 0.3328 -2.40456
CYS:disulfide_1140 -4.88333 0.50926 2.51977 -0.06998 0.00688 0.05743 0.69489 -1.42064 -0.0027 -0.01084 -0.41999 -0.45451 0 0 0 0 -0.53177 0.01156 -0.04356 0.0243 0.36082 0 -0.13812 0 3.6196 0.0367 0.25273 0.11852
GLN_1141 -2.64912 0.23787 2.53956 -0.57987 0.09539 0.5341 0.47415 -1.33349 -0.02404 -0.16596 -0.20206 -0.5902 0 0 0 0 0 0.05218 -0.0073 0.166 0 1.62919 0.20408 0 -0.18838 0.84756 0.15731 1.19698
SER_1142 -1.98816 0.23105 1.44984 -0.0272 2e-05 0.0228 0.40764 -0.83696 -0.00059 -0.01243 -0.12665 -0.34664 0 0 0 0 0 0.03048 -0.04087 0.00419 0.46072 0 0.05623 0.60488 -0.77834 0.14485 0.15128 -0.59384
LYS_1143 -6.4916 0.57964 5.62312 -0.41045 0.08908 0.22638 2.15653 -2.36954 -0.03655 -0.19298 -1.87381 0.56077 0 0 0 -0.56618 0 0.00957 0.00623 0.13278 2.5615 0 -0.02719 0 -1.5107 -0.37046 0.39147 -1.51239
THR_1144 -5.40266 0.52554 4.25053 -0.13684 0.08544 0.09612 1.56245 -2.35582 -0.01386 -0.09768 -0.70635 -0.98001 0 0 0 0 0 0.00996 0.41389 0.11225 0.06564 0 -0.4251 2.25182 -1.0874 -0.05072 0.62649 -1.25631
TYR_1145 -11.5154 1.74358 6.81599 -0.91259 0.10604 0.31629 2.77247 -3.8463 -0.00253 -0.01466 -0.66603 -0.30465 0 0 0 0 0 0.00599 0.17897 0.02653 0 2.5806 0.35541 0.02807 1.2797 0.00516 0.97324 -0.07414
ASP_1146 -6.46925 0.77345 7.18669 -0.11541 0.0369 0.35961 2.40055 -3.20292 -0.05292 -0.25962 -4.42391 -0.24838 0 0 -0.74373 0 0 0.04693 -0.02951 0.00817 0 2.54568 -0.36569 0 -2.3716 -0.3324 1.06327 -4.19412
GLY_1147 -4.42199 0.44639 4.45428 -0.00056 0 0 1.7161 -2.42747 -0.02305 -0.08845 -1.79293 -0.19476 0 0 0 0 0 0.01213 -0.0793 0 0 0 -1.53445 0 0.83697 0.0591 0.50991 -2.52809
LYS_1148 -5.94488 0.38335 4.91183 -0.30832 0.03058 0.13899 1.06004 -2.35799 -0.04056 -0.18453 -1.43591 0.22362 0 0 0 0 0 0.01733 -0.00058 0.05098 1.80221 0 0.17428 0 -1.5107 0.16669 0.2219 -2.60167
ILE_1149 -5.77532 0.41973 2.60731 -0.46591 0.32288 0.09793 1.87695 -1.75667 -0 -0 -1.46494 0.28667 0 0 0 0 0 0.00328 -0.08311 0.00427 0.36732 0 -0.45883 0 0.73287 -0.35587 0.30532 -3.33612
PHE_1150 -3.92529 0.77628 1.84067 -0.78471 0.06345 0.04079 0.81774 -1.23697 -0.02317 -0.13903 -0.21079 -0.36675 0 0 0 0 0 0.00462 0.23421 0.00698 0 2.05797 0.15069 0 1.0402 -0.39646 1.20085 1.15128
PRO_1151 -2.77245 0.48154 0.86963 -0.08062 0 0.04815 0.43171 -0.62147 -0 -0 -0.00648 0.5589 0 0 0 0 0 0.01983 -0.19725 0.00138 0.41423 0 -0.62659 0 -2.4119 -0.22436 1.74644 -2.36931
GLY_1152 -3.17526 0.35686 3.03588 -0.00029 0 0 1.14874 -1.54738 -0 -0 -1.35378 -0.2102 0 0 0 0 0 0.03644 -0.07092 0 0 0 0.24137 0 0.83697 -0.07274 0.77654 0.00221
LYS_1153 -2.63595 0.14333 2.74151 -0.29001 0.0304 0.13802 0.27255 -1.13253 -0.03082 -0.09553 -0.07828 -0.23533 0 0 0 0 0 0.01451 0.00451 0.00392 2.15932 0 0.04378 0 -1.5107 -0.01457 0.0696 -0.40226
GLY_1154 -2.04989 0.2553 2.60148 -0.00032 0 0 1.2268 -1.20126 -0.00491 -0.05282 -1.22384 -0.21337 0 0 0 0 0 0.01312 -0.00351 0 0 0 -1.50754 0 0.83697 -0.05081 0.16314 -1.21146
GLY_1155 -2.27997 0.02833 2.59017 -5e-05 0 0 0.8136 -1.18216 -0 -0 -0.12654 -0.38135 0 0 0 0 0 0.01153 -0.17016 0 0 0 -1.45744 0 0.83697 -0.54872 0.29994 -1.56585
GLU_1156 -4.31473 0.2192 4.05057 -0.30418 0.06275 0.37988 0.61768 -1.87467 -0 -0 -0.7505 -0.28505 0 0 0 0 0 0.01245 -0.08437 0.03443 0 2.76878 -0.04862 0 -2.7348 -0.8642 0.24633 -2.86904
LYS_1157 -4.85216 0.22967 4.75513 -0.51034 0.18965 0.31651 1.82704 -1.92673 -0.00898 -0.04135 -0.92761 0.01042 0 0 0 0 0 0.30642 0.03214 0.01327 1.85066 0 0.05841 0 -1.5107 -0.38855 0.19811 -0.37899
GLN_1158 -3.09337 0.05156 3.21837 -0.6194 0.09768 0.60124 0.88376 -1.49475 -6e-05 -0.0003 -0.9295 -0.55594 0 0 -0.70478 0 0 0.06665 0.02297 0.02571 0 2.07068 -0.09848 0 -0.18838 -0.16062 0.23201 -0.57494
TRP_1159 -11.4701 1.21923 3.707 -0.72709 0.03716 0.24457 1.04695 -2.61327 -0.02986 -0.2194 -1.86881 -0.08619 0 0 0 -0.7228 0 0.02385 -0.05054 0.2826 0 2.74051 -0.08334 0 1.6906 -0.41458 0.40986 -6.88367
ILE_1160 -7.23193 0.55413 4.37933 -0.61511 0.3712 0.12433 3.28892 -2.55966 -0 -0 -1.51398 0.1208 0 0 0 0 0 0.0205 0.0002 0.00815 0.99373 0 -0.64199 0 0.73287 -0.51473 0.73218 -1.75105
CYS:disulfide_1161 -4.49033 0.32967 3.08339 -0.05058 0.01732 0.02359 1.19075 -1.46212 -0 -0 -1.97439 -0.38221 0 0 -0.52221 0 -0.57632 0.01325 -0.01559 0.06023 0.23296 0 -0.10038 0 3.6196 0.23403 0.55344 -0.2159
LYS_1162 -3.94751 0.31254 2.78599 -0.4943 0.13042 0.35307 1.01742 -1.57344 -0.03365 -0.32498 0.07971 -0.36277 0 0 0 0 0 0.00831 0.0435 0.05685 2.18684 0 0.04585 0 -1.5107 0.60049 0.21569 -0.41068
ASP_1163 -3.62605 0.28331 4.5603 -0.1074 0.00195 0.30778 1.83213 -2.05425 -0.0144 -0.08078 -5.56859 -0.31869 0 0 -0.50552 -0.44588 0 0.01198 -0.03837 0.02392 0 2.07471 0.02795 0 -2.3716 -0.09962 0.40447 -5.70266
THR_1164 -4.97547 0.53681 5.04113 -0.10451 0.04345 0.08038 2.84765 -2.5006 -0.03873 -0.37098 -2.10664 -0.56019 0 0 -0.6539 0 0 0.01695 0.01644 0.06037 0.12864 0 -0.32234 2.45094 -1.0874 -0.51301 0.63689 -1.3741
ILE_1165 -1.88671 0.16654 1.03802 -0.60127 0.34523 0.18732 0.25567 -0.6667 -0 -0 0.37546 0.02301 0 0 0 0 0 0.00955 -0.11072 0.01587 1.34173 0 0.31552 0 0.73287 -0.38355 0.52274 1.68057
ILE_1166 -5.83775 0.54795 3.44848 -0.66186 0.50381 0.15436 1.99375 -2.16835 -0 -0 0.51867 0.09902 0 0 0 0 0 0.00723 0.1069 0.03922 0.77029 0 -0.51083 0 0.73287 -0.10515 0.44077 0.07937
HIS_1167 -8.85119 0.98164 5.42331 -0.4851 0.11807 0.52951 2.13434 -3.2519 -0.03153 -0.20288 -2.35404 -0.36075 0 0 -0.6539 0 0 0.01078 -0.00635 0.02198 0 3.62656 -0.22412 0 -0.45461 -0.16639 0.60414 -3.59242
GLY_1168 -2.94423 0.07283 4.09044 -0.00027 0 0 2.13436 -1.95676 -0.05795 -0.45041 -1.63271 -0.21009 0 0 0 0 0 0.00765 -0.09312 0 0 0 -1.49191 0 0.83697 -0.18555 0.42518 -1.45557
ASP_1169 -2.84929 0.081 3.2309 -0.11299 0.0017 0.33013 0.52236 -1.50046 -0.03034 -0.20907 -0.06661 -0.46166 0 0 0 0 0 0.00329 0.0425 0.17379 0 1.95278 0.03981 0 -2.3716 -0.29012 0.29046 -1.22341
THR_1170 -5.85688 0.64348 5.84849 -0.12495 0.02888 0.06571 3.31504 -3.01319 -0 -0 -3.84025 -0.53983 0 0 -1.0722 -0.44588 0 0.01993 -0.02828 0.00139 0.32535 0 -0.53791 4.05031 -1.0874 -0.33491 0.68712 -1.89597
ASN_1171 -3.31861 0.2325 4.54517 -0.19955 0.03428 0.33095 2.24295 -1.94222 -0.03154 -0.20988 -0.98744 -1.04808 0 0 -0.61273 0 0 0.01385 -0.07514 0.00371 0 1.86655 -1.00683 0 -0.93687 -0.46358 0.61116 -0.95136
GLY_1172 -2.3811 0.20137 2.79431 -6e-05 0 0 0.92325 -1.28694 -0 -0 -0.77439 -0.354 0 0 -0.56668 0 0 0.00875 -0.17201 0 0 0 -1.51555 0 0.83697 -0.82975 0.37194 -2.7439
ALA_1173 -4.26156 0.3812 2.61399 -0.02203 0 0 1.46229 -1.69789 -0.00623 -0.0192 -0.85321 -0.18052 0 0 0 0 0 0.02715 0.00668 0 0 0 -0.03081 0 1.8394 -0.55591 0.33416 -0.96249
CYS:disulfide_1174 -6.49877 0.82122 2.77709 -0.04239 0.00085 0.01807 1.31923 -1.69076 -0 -0 -0.66507 -0.2584 0 0 0 0 -0.57632 0.04325 0.03751 0.01104 0.36447 0 0.15003 0 3.6196 -0.10905 0.27834 -0.40007
ILE_1175 -9.92508 1.55486 2.72448 -0.52853 0.49549 0.13392 2.53992 -2.44435 -0.00623 -0.0192 -2.86103 0.21695 0 0 0 0 0 0.01914 -0.00222 0.45974 0.39103 0 -0.46607 0 0.73287 -0.23353 1.2698 -5.94805
PRO_1176 -8.83882 1.80074 4.68134 -0.13845 0.00343 0.10087 2.31414 -2.01299 -0 -0 -1.81703 0.19266 0 0 0 0 0 0.0273 0.54821 0.07122 0.31221 0 -0.86714 0 -2.4119 -0.4593 1.92699 -4.56652
PRO_1177 -7.83736 0.94728 4.9356 -0.06795 1e-05 0.04285 1.6011 -2.14696 -0 -0 -1.13512 0.6284 0 0 -0.64241 0 0 0.06191 -0.10703 0.0277 0.1544 0 -0.22958 0 -2.4119 -0.05795 1.01438 -5.22262
ARG_1178 -9.15495 1.19634 8.3484 -1.06028 0.40169 0.67035 3.77731 -4.07494 -0.01638 -0.09518 -1.9191 0.35514 0 0 0 -1.3259 0 0.05004 -0.00618 0.06028 2.624 0 0.02259 0 -1.2888 0.18919 0.63354 -0.61282
THR_1179 -6.637 0.6729 5.41633 -0.19499 0.08037 0.06836 2.52577 -2.58666 -0.00086 -0.01907 -2.07737 -0.83877 0 0 0 -0.67721 0 0.00827 -0.04071 0.02654 0.12743 0 0.09902 4.1188 -1.0874 0.07384 0.62619 -0.3162
GLN_1180 -7.7957 0.61653 6.06128 -0.30414 0.03182 0.26313 2.34072 -3.06636 -6e-05 -0.0003 -2.24038 -0.37444 0 0 -0.70478 0 0 0.00553 -0.09042 0.01191 0 3.46882 -0.07867 0 -0.18838 -0.17953 0.42776 -1.79565
ASN_1181 -4.66884 0.38889 5.52347 -0.21745 0.0444 0.34162 2.32148 -2.50841 -0 -0 -2.24022 -0.68784 0 0 -0.64241 0 0 0.01155 -0.05845 0.06184 0 2.46794 -0.60401 0 -0.93687 -0.36984 0.42809 -1.34508
LEU_1182 -5.73645 0.30829 2.50617 -0.51832 0.16758 0.11517 1.48339 -1.88182 -0 -0 -1.11875 0.30884 0 0 0 0 0 0.02272 0.07434 0.07621 0.49208 0 -0.13877 0 0.18072 -0.48203 0.38449 -3.75615
CYS:disulfide_1183 -5.00444 0.36678 3.10405 -0.04373 0.00093 0.01808 1.7051 -1.71168 -0.02312 -0.11137 -0.22152 -0.25263 0 0 -0.52164 0 -0.53177 0.03413 0.25338 0.08644 0.27154 0 0.14812 0 3.6196 -0.46296 0.65034 1.37363
VAL_1184 -6.80336 1.51494 0.81559 -0.31064 0.31338 0.07035 1.093 -1.65323 -0 -0 -0.66139 -0.34685 0 0 0 0 0 0.06378 0.0625 0.23805 0.16475 0 -0.16809 0 1.9342 -0.04602 1.43515 -2.28387
GLY_1185 -3.5908 0.91465 2.6122 -0.00017 0 0 1.64918 -1.62177 -0 -0 -0.58647 -0.30563 0 0 0 0 0 0.05375 -0.21105 0 0 0 -1.32591 0 0.83697 0.13401 1.3719 -0.06913
GLU_1186 -5.18523 0.26909 6.64183 -0.46672 0.07037 0.90543 3.70196 -2.72504 -0 -0 -4.21316 -0.42216 0 0 -1.48052 -1.75935 0 0.01653 -0.0718 0.04258 0 3.79666 -0.24604 0 -2.7348 -0.22466 0.69618 -3.38884
LEU_1187 -8.11418 0.63079 2.48504 -0.46023 0.15798 0.12024 2.19507 -2.12399 -0 -0 -1.96942 0.16945 0 0 0 0 0 0.00804 -0.0723 0.01599 0.29618 0 -0.26629 0 0.18072 -0.43419 0.70791 -6.47319
TRP_1188 -9.84841 1.69665 2.37483 -0.68569 0.21557 0.36234 1.70984 -2.50585 -0 -0 -0.65179 -0.00816 0 0 0 0 0 0.0181 0.07323 0.2038 0 3.21138 -0.28463 0 1.6906 -0.09512 0.86625 -1.65707
ASP_1189 -5.0717 0.49654 7.30277 -0.20852 0.0913 0.66801 3.65908 -3.05466 -0 -0 -4.98576 -1.5558 0 0 -0.55565 -0.72786 0 0.01375 -0.07204 0.02063 0 2.24405 -0.25943 0 -2.3716 0.11835 0.67689 -3.57165
LYS_1190 -2.49962 0.03871 3.1598 -0.31304 0.03742 0.17385 0.76072 -1.38795 -0.01161 -0.05594 -0.47772 -0.19236 0 0 0 0 0 0.01935 -0.06828 0.20461 1.69226 0 -0.01291 0 -1.5107 -0.14721 0.29664 -0.29398
SER_1191 -3.49084 0.41444 4.74727 -0.0324 0 0.0215 2.23035 -2.11088 -0.01302 -0.05122 -3.91859 0.13496 0 0 -0.55565 -0.72786 0 0.00471 -0.00519 0.1165 0.9463 0 -0.28933 1.72492 -0.77834 -0.49108 0.32975 -1.7937
TYR_1192 -3.5083 0.47486 2.33924 -0.57495 0.03153 0.30008 0.49118 -1.26341 -0.02965 -0.20019 0.809 -0.16469 0 0 0 0 0 0.00411 -0.08516 0.16548 0 2.04558 1.07804 0.00426 1.2797 5.17074 0.28768 8.65511
GLY_1193 -1.18893 0.13076 1.52964 -7e-05 0 0 0.81407 -0.73854 -0 -0 -0.51616 -0.39183 0 0 -1.07454 0 0 0.0079 -0.10967 0 0 0 0.31744 0 0.83697 5.48993 0.17835 5.28532
GLY_1194 -2.94372 0.34425 2.91768 -0.00019 0 0 1.36672 -1.52045 -0 -0 -1.68275 -0.17837 0 0 0 0 0 0.00454 -0.16919 0 0 0 -1.483 0 0.83697 0.35355 0.24507 -1.90891
ARG_1195 -4.78056 0.30806 4.95492 -0.40401 0.04775 0.20001 2.05899 -2.20375 -0.03107 -0.19547 -2.70023 0.06578 0 0 0 0 0 0.00433 0.02425 0.04042 2.27894 0 -0.18848 0 -1.2888 0.26083 0.26261 -1.28545
SER_1196 -3.19338 0.13046 3.2924 -0.02967 0 0.04924 1.71659 -1.40307 -0.00165 -0.01435 -0.87118 -0.95263 0 0 -0.66448 -0.69803 0 0.01665 0.00887 0.0182 1.07065 0 0.20873 0.6647 -0.77834 -0.04762 0.31467 -1.16324
ASN_1197 -4.68206 0.1936 5.93347 -0.1868 0.04581 0.31167 1.98068 -2.70558 -0.00028 -0.00155 -1.77402 -0.43028 0 0 -0.6336 0 0 0.02921 0.01308 0.01839 0 1.99666 -0.44015 0 -0.93687 -0.31028 0.47141 -1.10749
ILE_1198 -8.23954 1.25497 2.53815 -0.5307 0.48819 0.11498 2.29 -2.24937 -0.02208 -0.14835 -0.97743 -0.2403 0 0 -0.66448 0 0 0.038 0.09074 0.08063 1.12687 0 -0.3051 0 0.73287 -0.37533 0.77569 -4.22158
LYS_1199 -2.52312 0.10419 2.36498 -0.46765 0.13506 0.29549 0.53791 -1.18006 -0 -0 0.50158 -0.20497 0 0 0 0 0 0.01502 -0.06684 0.00426 1.61886 0 -0.04852 0 -1.5107 0.14517 0.77674 0.49741
ASN_1200 -1.95051 0.14589 2.27848 -0.19387 0.04199 0.31375 0.2629 -1.05906 -0.00108 -0.00515 -0.24389 -0.44211 0 0 0 0 0 0.00064 -0.06899 0.01499 0 2.00891 -0.53428 0 -0.93687 -0.24644 0.37533 -0.23938
ASP_1201 -5.8015 0.33581 6.66853 -0.1008 0.02239 0.28186 3.37359 -2.92524 -0.01716 -0.0881 -4.41173 -0.22771 0 0 0 -0.74402 0 0.01197 0.10236 0.1705 0 2.37618 0.23216 0 -2.3716 -0.3148 0.37524 -3.05207
THR_1202 -4.69532 0.30439 4.73093 -0.11688 0.09974 0.07881 2.5368 -2.24951 -0 -0 -2.07167 -0.80751 0 0 -0.65047 0 0 0.01061 -0.02299 0.01577 0.05227 0 -0.53323 2.33416 -1.0874 -0.0053 0.46306 -1.61375
LYS_1203 -7.88034 0.66751 7.55152 -0.409 0.07069 0.14766 2.94125 -3.23233 -0 -0 -1.72581 0.02826 0 0 0 0 0 0.00161 -0.05157 0.18568 2.60409 0 -0.04406 0 -1.5107 -0.35734 0.36058 -0.65229
GLU_1204 -4.45377 0.3111 6.23051 -0.4476 0.05837 0.88505 2.48628 -2.57313 -0 -0 -2.93102 -0.45817 0 0 0 -0.64749 0 0.00303 0.04653 0.00244 0 3.35011 -0.2537 0 -2.7348 -0.48213 0.26869 -1.33969
LEU_1205 -6.58274 0.30054 6.28619 -0.48053 0.23872 0.11823 2.8894 -2.9595 -0.01865 -0.16226 -1.60284 0.20068 0 0 -0.65047 0 0 0.00337 0.03686 0.02431 0.31066 0 -0.29979 0 0.18072 -0.38822 0.28002 -2.2753
LEU_1206 -9.15563 0.98775 4.65629 -0.52149 0.40715 0.12566 3.08343 -3.08343 -0 -0 -2.40783 0.24235 0 0 0 0 0 0.00136 0.08219 0.04385 0.36476 0 -0.27698 0 0.18072 -0.31114 0.48206 -5.09894
LYS_1207 -8.53081 0.74929 8.20989 -0.47375 0.15217 0.24672 3.73134 -3.67009 -0 -0 -4.69923 0.0957 0 0 0 -0.64749 0 0.00371 0.02697 0.00574 2.52583 0 -0.00727 0 -1.5107 -0.36571 0.61513 -3.54256
GLU_1208 -5.25441 0.23992 6.28118 -0.21157 0.02446 0.2868 2.64084 -2.91647 -0.01865 -0.16226 -2.17461 -0.58589 0 0 0 0 0 0.00253 0.02092 0.00177 0 3.02835 -0.18444 0 -2.7348 -0.4522 0.46181 -1.70672
LYS_1209 -7.72003 0.19632 8.95703 -0.31454 0.03057 0.14313 4.02421 -3.82661 -0 -0 -6.19836 -0.01711 0 0 0 -0.74402 0 0.00683 0.00231 0.02298 1.75135 0 -0.01576 0 -1.5107 -0.44798 0.27433 -5.38605
ILE_1210 -8.96796 0.92009 3.39763 -0.50052 0.3977 0.0999 2.82693 -2.80798 -0 -0 -2.33135 -0.01126 0 0 0 0 0 0.00621 -0.05851 0.186 0.51207 0 -0.47577 0 0.73287 -0.18642 0.39975 -5.86065
LYS_1211 -8.56831 0.44799 7.47393 -0.32676 0.03423 0.15248 3.76479 -3.45833 -0 -0 -4.32089 0.006 0 0 0 -0.66172 0 0.00289 -0.02282 0.02159 1.70387 0 -0.01852 0 -1.5107 -0.19874 0.44863 -5.0304
ASN_1212 -6.1658 0.3103 6.10982 -0.17755 0.0293 0.25892 2.65795 -3.14165 -0.00054 -0.01008 -2.52957 -0.30033 0 0 0 0 0 0.00299 0.11984 0.00629 0 1.45245 0.49889 0 -0.93687 -0.12314 0.33092 -1.60786
ALA_1213 -5.9021 0.30131 4.44989 -0.02129 0 0 2.72303 -2.92501 -0 -0 -2.44362 -0.357 0 0 0 0 0 0.02071 0.01658 0 0 0 -0.21042 0 1.8394 -0.07328 0.24558 -2.33623
ILE_1214 -8.82761 0.68823 4.38969 -0.5035 0.417 0.10033 2.95717 -3.01284 -0.0097 -0.11781 -3.02825 0.07313 0 0 0 0 0 0.01749 -0.06409 0.05122 0.49923 0 -0.4697 0 0.73287 -0.14364 0.26326 -5.98752
HIS_D_1215 -7.89968 0.30374 6.54622 -0.59144 0.01297 0.65055 3.04388 -3.4859 -0.00418 -0.01909 -2.78912 -0.38347 0 0 0 0 0 0.01436 -0.00861 0.04331 0 2.45603 -0.15762 0 -0.45461 0.07328 0.29237 -2.35698
LYS_1216 -7.24207 0.55392 6.88093 -0.72889 0.16283 0.56269 2.75374 -3.01391 -0 -0 -2.80351 -0.11502 0 0 0 0 0 0.01506 -0.02284 0.0504 2.6048 0 -0.02828 0 -1.5107 -0.08715 0.32259 -1.64539
GLU_1217 -8.05907 0.39451 9.74765 -0.62915 0.02944 1.18711 4.59675 -4.05807 -0.01824 -0.21354 -6.06834 -0.56678 0 0 0 -0.9753 0 0.00804 -0.00451 0.30751 0 4.33358 -0.27045 0 -2.7348 -0.429 0.5804 -2.84228
THR_1218 -6.63509 0.4038 5.16378 -0.1971 0.06983 0.07125 3.22967 -2.97272 -0 -0 -3.28719 -0.08099 0 0 0 0 0 0.00632 0.10979 0.03308 0.07835 0 -0.01357 2.29979 -1.0874 -0.2668 0.59201 -2.4832
GLU_1219 -4.76384 0.38624 6.77953 -0.34681 0.09925 0.41121 2.65645 -2.98885 -0.01921 -0.16472 -4.08138 -0.62629 0 0 0 0 0 0.02549 -0.01205 0.0009 0 3.28405 -0.13005 0 -2.7348 -0.14495 0.33888 -2.03094
LEU_1220 -8.00511 0.68289 5.51926 -0.49373 0.21201 0.11484 2.57942 -3.09806 -0 -0 -2.60863 0.22716 0 0 0 0 0 0.03958 0.11325 0.00188 0.30446 0 -0.29367 0 0.18072 -0.3597 0.3235 -4.55992
LEU_1221 -9.53503 1.22183 5.37248 -0.73612 0.38539 0.27055 3.26786 -3.48952 -0 -0 -2.4626 0.16407 0 0 0 0 0 0.04177 -0.005 0.08016 0.88091 0 -0.21717 0 0.18072 -0.22314 0.50239 -4.30044
TYR_1222 -8.87262 0.85577 5.0892 -0.91973 0.05466 0.33265 2.98733 -3.0318 -0.00834 -0.12125 -2.97891 -0.29735 0 0 0 0 0 0.00613 0.01571 0.03687 0 1.73894 -0.47193 0.0159 1.2797 0.03846 0.43592 -3.8147
GLU_1223 -4.91344 0.30512 5.16634 -0.3476 0.09758 0.41771 2.45559 -2.61345 -0 -0 -2.38428 -0.60929 0 0 0 0 0 0.01275 -0.03185 0.00645 0 3.26795 -0.11678 0 -2.7348 -0.06717 0.23439 -1.8548
TYR_1224 -13.1778 1.71419 7.37712 -0.76014 0.0202 0.24501 4.6558 -4.61924 -0 -0 -3.38451 -0.31588 0 0 0 0 0 0.01271 0.08103 0.27094 0 1.88515 -0.32671 0.10122 1.2797 -0.17778 0.60291 -4.51609
HIS_D_1225 -10.6363 1.54986 8.60122 -0.37759 0.04375 0.37483 3.83951 -4.5334 -0 -0 -2.91923 -0.46936 0 0 0 -0.69353 0 0.01499 -0.03298 0.06697 0 3.76625 -0.02361 0 -0.45461 -0.08506 0.99107 -0.97718
ASP_1226 -4.62299 0.26356 6.51327 -0.25926 0.00651 0.84093 2.6602 -2.7629 -0 -0 -4.46736 0.19577 0 0 0 0 0 0.01572 0.00436 0.01246 0 3.39169 0.01449 0 -2.3716 -0.28587 0.66942 -0.18159
THR_1227 -4.1033 0.30981 4.51076 -0.13324 0.03583 0.07235 2.27685 -2.19948 -0 -0 -1.94674 -0.17823 0 0 0 -0.51748 0 0.00422 -0.06732 0.00638 0.06065 0 -0.12347 4.10599 -1.0874 -0.45287 0.32074 0.89404
GLY_1228 -2.82162 0.1225 3.77465 -5e-05 0 0 1.97606 -1.78123 -0 -0 -2.43816 -0.39348 0 0 -0.47593 0 0 0.03605 -0.1416 0 0 0 -1.25314 0 0.83697 -0.60023 0.29512 -2.86409
THR_1229 -6.24409 0.3592 5.15 -0.20156 0.10736 0.07492 2.05485 -2.6693 -0.03229 -0.21911 -1.69467 -0.3118 0 0 0 -0.51748 0 0.03688 -0.02809 0.02287 0.24943 0 0.03264 2.31399 -1.0874 -0.23168 0.33145 -2.50386
ALA_1230 -6.19955 0.68398 4.031 -0.02658 0.00109 0 2.11636 -2.68213 -0 -0 -0.93285 -0.23824 0 0 0 0 0 0.01013 -0.05138 0 0 0 -0.09797 0 1.8394 -0.32861 0.50705 -1.36828
ILE_1231 -7.40061 0.5544 4.73655 -0.50773 0.43104 0.10294 2.36863 -2.56578 -0.01985 -0.11196 -2.26745 0.02013 0 0 -0.74373 0 0 0.01035 -0.01608 0.0767 0.55851 0 -0.39098 0 0.73287 -0.45168 0.60663 -4.27712
ILE_1232 -7.73292 1.06141 3.52598 -0.54682 0.33713 0.13559 1.30628 -2.59074 -0.03609 -0.27934 0.01027 0.31788 0 0 0 0 0 0.03525 -0.12852 0.00097 0.44449 0 0.55529 0 0.73287 0.00955 0.76769 -2.07379
SER_1233 -5.74006 0.45694 5.9907 -0.03476 0.00865 0.02793 2.57125 -2.77188 -0 -0 -1.95091 -0.2386 0 0 -0.54535 0 0 0.00986 -0.05226 0.03561 0.5314 0 -0.12404 2.19916 -0.77834 -0.20527 0.56793 -0.04205
LYS_1234 -7.07594 0.39117 7.94338 -0.35008 0.04577 0.17849 3.07526 -3.30885 -0.01985 -0.11196 -4.05128 0.36014 0 0 -0.47593 0 0 0.01385 0.14138 0.04749 2.33315 0 -0.06074 0 -1.5107 -0.31974 0.52117 -2.23383
ASN_1235 -5.45767 0.36049 5.65336 -0.15211 0.00219 0.20287 2.38576 -2.49038 -0.01646 -0.1071 -1.35186 -0.41387 0 0 -0.95956 0 0 0.00932 0.12606 0.00129 0 1.87047 -0.4984 0 -0.93687 0.54442 0.79113 -0.43691
ASP_1236 -3.52636 0.53284 6.45036 -0.22287 0.12067 0.7689 3.37319 -2.49839 -0.01203 -0.05593 -4.79209 -1.38296 0 0 -0.88847 -0.44086 0 0.03775 -0.02402 0.03961 0 1.79677 -0.6902 0 -2.3716 1.02013 0.74531 -2.02028
LYS_1237 -2.41588 0.08228 4.04128 -0.35217 0.07187 0.2081 1.49917 -1.53565 -0 -0 -2.05283 -0.14265 0 0 0 -0.60194 0 0.01182 0.01954 0.02653 1.4751 0 0.16087 0 -1.5107 0.64429 0.70278 0.33182
LYS_1238 -3.37479 0.53011 6.08957 -0.38284 0.08216 0.30402 3.56927 -2.40435 -0.00278 -0.01098 -4.04763 0.75029 0 0 -1.04667 -0.44086 0 0.03494 -0.01008 0.19553 2.2347 0 0.81613 0 -1.5107 1.0778 0.53647 2.98932
GLY_1239 -1.39259 0.27881 1.57248 -5e-05 0 0 0.36242 -0.7255 -0 -0 0.43945 -0.39308 0 0 0 0 0 0.00696 0.00312 0 0 0 0.10315 0 0.83697 1.30366 0.54369 2.93949
GLN_1240 -5.68682 0.69423 5.9816 -0.73904 0.12023 0.90816 3.57662 -2.79471 -0 -0 -2.89807 -0.86697 0 0 -1.75506 0 0 0.00839 0.04362 0.10087 0 2.20902 0.34262 0 -0.18838 0.73413 0.63007 0.42052
LYS_1241 -3.17928 0.35957 5.1158 -0.36455 0.05632 0.21939 1.80955 -2.19209 -0.00883 -0.02757 -2.85871 -0.00662 0 0 -0.08364 0 0 0.05548 -0.03817 0.09255 2.25725 0 0.03785 0 -1.5107 0.14886 0.41012 0.29258
GLY_1242 -1.56904 0.12506 2.11352 -5e-05 0 0 0.91655 -1.01815 -0.00286 -0.04012 -0.04405 -0.35897 0 0 0 0 0 0.01318 -0.02794 0 0 0 -0.09957 0 0.83697 0.76806 0.20791 1.82051
LYS_1243 -3.10019 0.1413 3.25054 -0.33223 0.04484 0.19624 1.18666 -1.32799 -0 -0 -0.39998 -0.22156 0 0 0 0 0 0.01972 0.14803 0.01125 1.61641 0 0.19996 0 -1.5107 1.11178 0.22758 1.26167
ASN_1244 -3.02609 0.29875 3.52919 -0.18382 0.05558 0.25977 1.41301 -1.67499 -0.04296 -0.32467 -1.63524 -0.48851 0 0 -0.08364 0 0 0.19904 -0.01287 0.19006 0 2.10916 0.14144 0 -0.93687 0.27388 0.36535 0.42557
ASP_1245 -4.25918 0.70599 6.17483 -0.09407 0.023 0.25834 2.49036 -2.60909 -0.01662 -0.11175 -3.39352 -0.19116 0 0 -0.87989 0 0 0.08111 0.0964 0.07098 0 1.92142 0.02555 0 -2.3716 -0.01012 1.04887 -1.04013
PRO_1246 -1.56598 0.48489 1.08637 -0.07729 0 0.04709 0.38086 -0.45741 -0 -0 0.47119 0.55817 0 0 0 0 0 0.2449 -0.23882 0.04379 0.33502 0 -0.84737 0 -2.4119 0.33613 1.28317 -0.32719
ASN_1247 -5.11614 0.4788 4.40036 -0.39646 0.28818 0.74732 2.34983 -2.08196 -3e-05 -0.00063 -0.85793 -1.57777 0 0 -1.07216 0 0 0.16805 0.42147 0.2053 0 2.46855 -0.65344 0 -0.93687 0.21593 1.13307 0.18346
GLY_1248 -2.25132 0.05018 1.94328 -5e-05 0 0 0.96522 -1.03806 -0.02856 -0.28068 -1.19005 -0.39243 0 0 0 0 0 0.06619 -0.17592 0 0 0 -1.40225 0 0.83697 -0.58706 0.80122 -2.68331
LEU_1249 -8.07304 1.33035 2.108 -0.43225 0.25913 0.06691 1.50087 -1.91586 -0.01466 -0.14523 -0.78358 0.29904 0 0 -0.61016 0 0 0.0182 -0.01311 0.15076 0.40363 0 -0.33539 0 0.18072 -0.6784 1.03364 -5.65041
PRO_1250 -6.04106 0.93374 4.04463 -0.12431 0.00437 0.09242 1.61298 -1.57666 -0 -0 -1.70164 0.2389 0 0 0 0 0 0.01399 0.00802 0.03829 0.1056 0 -1.04645 0 -2.4119 -0.53944 1.11836 -5.23015
LYS_1251 -6.91199 0.3356 8.81158 -0.43912 0.05928 0.25434 3.67118 -3.51171 -0 -0 -5.94617 0.39378 0 0 -0.54535 -0.90255 0 0.01678 0.02938 0.05822 1.755 0 0.02705 0 -1.5107 -0.30231 0.4308 -4.22691
GLY_1252 -3.99546 0.21224 4.30777 -5e-05 0 0 2.57208 -2.24065 -0.00015 -0.00173 -3.37637 -0.39748 0 0 -0.87989 0 0 0.02783 -0.18521 0 0 0 -1.43113 0 0.83697 -0.53444 0.44694 -4.63871
PHE_1253 -11.5034 1.60163 3.24393 -0.92976 0.06048 0.29805 3.62051 -3.00274 -0 -0 -2.94178 -0.05121 0 0 0 0 0 0.03249 0.00711 0.13213 0 1.79679 -0.51611 0 1.0402 -0.45537 0.49482 -7.07221
CYS:disulfide_1254 -6.33176 0.59372 4.0537 -0.04446 0.00102 0.01909 1.40849 -2.35142 -0 -0 -0.90269 -0.40189 0 0 0 0 -0.62736 0.02922 -0.06055 0.00485 0.60167 0 0.24003 0 3.6196 -0.12464 0.42914 0.15577
HIS_D_1255 -6.39013 0.42911 6.81396 -0.41122 0.07628 0.43437 3.34214 -3.2747 -0.00759 -0.11495 -2.95934 -0.53039 0 0 0 -0.84859 0 0.05515 0.13091 0.08056 0 2.88688 -0.09505 0 -0.45461 -0.19842 0.43215 -0.60347
ALA_1256 -6.74553 1.02604 4.19399 -0.02308 0 0 2.36261 -3.06973 -0 -0 -1.84432 -0.35937 0 0 0 0 0 0.08374 0.01392 0 0 0 -0.27437 0 1.8394 -0.23759 0.58599 -2.44828
VAL_1257 -7.71159 0.7891 2.99696 -0.30993 0.25078 0.07142 2.43982 -2.61376 -0.00015 -0.00173 -2.1931 -0.05671 0 0 0 0 0 0.09861 -0.06696 0.02511 0.02865 0 -0.34878 0 1.9342 -0.23599 0.57854 -4.3255
GLN_1258 -7.07502 0.37093 6.43175 -0.26413 0.04744 0.22323 3.20801 -3.03381 -0.00759 -0.11495 -2.95545 -0.52944 0 0 -0.61865 0 0 0.0121 0.02486 0.12426 0 2.85119 -0.02256 0 -0.18838 -0.05888 0.50582 -1.06929
ARG_1259 -9.83489 0.8038 11.1939 -0.77067 0.16004 0.48832 3.62039 -4.84167 -0.01085 -0.15461 -3.27498 0.41515 0 0 0 -0.44524 0 0.01248 0.08412 0.33531 1.44306 0 -0.08763 0 -1.2888 -0.28812 0.54897 -1.89196
SER_1260 -5.69954 0.27945 6.58195 -0.02822 0 0.06538 3.45715 -3.13566 -0 -0 -3.42725 -0.63243 0 0 0 -0.40912 0 0.02897 0.00419 0.0027 0.72966 0 0.33231 0.60222 -0.77834 -0.12102 0.40485 -1.74276
PHE_1261 -9.68783 0.78867 4.39605 -0.86449 0.04132 0.31457 2.79474 -2.96266 -0 -0 -2.67751 -0.00379 0 0 0 0 0 0.01233 0.09166 0.44213 0 1.95691 -0.26131 0 1.0402 0.02817 0.29075 -4.26009
ILE_1262 -8.09009 0.4369 6.71304 -0.48983 0.30831 0.10015 2.92851 -3.51067 -0.00289 -0.0454 -2.14456 0.00329 0 0 0 0 0 0.00253 0.05633 0.04262 0.5594 0 -0.39372 0 0.73287 -0.0427 0.46562 -2.37028
ASP_1263 -6.40893 0.28012 7.98995 -0.09261 0.00237 0.27671 4.16091 -3.72507 -0.0006 -0.01317 -6.19457 -0.36102 0 0 0 -1.94412 0 0.00422 0.14167 0.05203 0 1.79062 0.15236 0 -2.3716 -0.14643 0.76709 -5.64006
TYR_1264 -11.3902 1.07251 6.0414 -0.53604 0.0356 0.21716 4.37725 -3.88688 -0.01659 -0.13469 -3.10895 -0.29618 0 0 -0.52164 0 0 0.03017 0.08465 0.09243 0 2.72675 0.0484 0.15109 1.2797 -0.27117 0.78755 -3.21765
LYS_1265 -7.8433 0.42472 9.17307 -0.80022 0.34338 0.54387 4.78166 -3.97778 -1e-05 -0.00041 -6.15034 0.11819 0 0 0 -1.73857 0 0.02604 -0.01062 0.02847 3.3219 0 0.05195 0 -1.5107 -0.19368 0.62652 -2.78587
ASN_1266 -8.03646 0.63808 8.60775 -0.18953 0.04837 0.28257 4.02538 -4.07354 -0.01443 -0.16317 -2.25152 -0.31341 0 0 0 -0.8632 0 0.02686 0.61968 0.0437 0 1.58341 0.01958 0 -0.93687 -0.13254 0.74429 -0.33498
MET_1267 -8.30191 1.02194 3.13963 -0.51739 0.17923 0.0667 2.09462 -2.22307 -0 -0 -1.21691 -0.1563 0 0 0 0 0 0.02408 -0.00874 0.24067 2.20516 0 0.06207 0 0.60916 0.00665 0.65826 -2.11616
ILE_1268 -7.53542 0.78054 1.20931 -0.6654 0.51693 0.15567 1.50634 -1.74809 -0.00298 -0.0467 -0.87683 0.35227 0 0 0 0 0 0.05373 -0.00505 0.05859 0.58174 0 -0.50343 0 0.73287 0.09947 0.67096 -4.66547
LEU_1269 -5.85285 0.55317 4.19692 -0.58836 0.22208 0.14289 2.11841 -2.48311 -0 -0 -1.27703 0.32235 0 0 -0.43602 0 0 0.04355 -0.03579 0.02874 0.57965 0 -0.33369 0 0.18072 -0.04056 0.67248 -1.98645
GLY_1270 -1.80756 0.21817 1.70329 -0.00014 0 0 0.2296 -0.89905 -0 -0 -0.10341 -0.31359 0 0 0 0 0 0.02967 -0.15452 0 0 0 1.03694 0 0.83697 0.52716 0.38682 1.69035
THR_1271 -4.67102 0.47053 4.1122 -0.12747 0.01974 0.04714 2.55278 -2.11054 -1e-05 -0.00041 -1.79308 -0.42806 0 0 -0.43602 0 0 0.03011 0.07547 0.01056 1.15694 0 -0.17071 2.34546 -1.0874 0.50025 0.50023 0.99669
SER_1272 -1.53279 0.11783 1.26097 -0.03201 0.01389 0.02978 0.09999 -0.70176 -0.01143 -0.04825 -0.07624 -0.22715 0 0 0 0 0 0.01626 -0.00257 0.00541 0.27249 0 0.31989 0.60025 -0.77834 0.45345 0.52045 0.30011
VAL_1273 -5.36809 1.08423 2.0522 -0.40123 0.66618 0.09477 1.21767 -1.74242 -0 -0 -1.33067 -0.69035 0 0 0 0 0 0.06273 -0.0128 0.00059 0.20195 0 0.52295 0 1.9342 1.01785 0.75042 0.0602
ASN_1274 -5.83229 1.16545 4.43285 -0.20983 0.04049 0.34735 2.14579 -2.69064 -0.02131 -0.15544 -1.38635 -0.80722 0 0 0 0 0 0.02016 0.37066 0.11361 0 2.27904 -0.66713 0 -0.93687 0.97669 1.39875 0.58377
ILE_1275 -7.56679 1.52619 -0.00513 -0.71446 1.01823 0.17048 0.45012 -1.48302 -0 -0 0.17663 -0.07488 0 0 0 0 0 0.04394 0.77597 0.42928 0.88747 0 0.90758 0 0.73287 1.09737 1.59217 -0.03597
TYR_1276 -9.70782 1.4806 5.30794 -0.67345 0.02711 0.05267 3.11441 -3.33263 -0.02131 -0.13515 -2.23411 -0.44479 0 0 0 0 0 0.0106 0.08704 0.00566 0 1.70324 0.01758 0.04932 1.2797 1.49971 1.54242 -0.37126
GLU_1277 -5.0903 0.35879 3.83035 -0.48512 0.19811 1.42002 1.09423 -1.96631 -0 -0 -0.41659 -2.89283 0 0 0 0 0 0.06153 -0.03117 0.15857 0 3.86082 -0.31301 0 -2.7348 0.60778 1.02523 -1.31468
HIS_1278 -6.42466 0.91215 5.68073 -0.4347 0.0361 0.53244 2.78972 -2.90987 -0 -0 -2.409 -0.06719 0 0 -1.07454 0 0 0.02752 -0.0606 0.00124 0 1.53812 -0.42341 0 -0.45461 -0.52316 0.55208 -2.71164
ILE_1279 -8.8891 1.76347 4.93951 -0.61514 0.52832 0.1828 3.02466 -3.07568 -0 -0 -2.25209 0.17444 0 0 0 0 0 0.00201 0.0561 0.05446 1.43339 0 0.17742 0 0.73287 -0.34709 1.02217 -1.08747
GLY_1280 -3 0.29049 3.42072 -4e-05 0 0 1.16188 -1.69387 -0.03207 -0.24835 -0.54337 -0.43929 0 0 0 0 0 0.00305 -0.08642 0 0 0 0.42314 0 0.83697 -0.02763 0.82903 0.89425
LYS_1281 -5.39273 0.74425 8.11747 -0.74232 0.11425 0.67632 4.06741 -3.34612 -0.00137 -0.0128 -5.37346 0.05119 0 0 0 -0.7727 0 0.001 0.07028 0.1669 2.99078 0 -0.04927 0 -1.5107 0.0503 0.49618 0.34484
LEU_1282 -9.78925 1.16738 4.50946 -0.61862 0.38595 0.22706 3.06963 -3.13314 -0.01477 -0.09361 -1.89353 -0.15221 0 0 0 0 0 0.01222 -0.00732 0.09924 1.03599 0 -0.17126 0 0.18072 0.03329 0.91707 -4.2357
GLN_1283 -6.64178 0.28636 7.39196 -0.24277 0.02012 0.16043 3.19215 -3.49484 -0.00298 -0.0467 -3.84214 -0.46496 0 0 0 0 0 0.00267 0.01942 0.04701 0 2.91619 -0.05804 0 -0.18838 -0.00227 0.75618 -0.19238
GLU_1284 -5.23592 0.22165 7.22024 -0.4461 0.05675 0.88204 3.15681 -3.05683 -0.01076 -0.1132 -3.68042 -0.42748 0 0 0 0 0 0.00299 -0.02623 0.00601 0 3.26548 -0.29624 0 -2.7348 -0.31227 0.39162 -1.13663
ASP_1285 -7.13913 0.92426 9.6256 -0.10335 0.00848 0.31433 4.63568 -4.08464 -0.00601 -0.0654 -8.71309 -0.20655 0 0 0 -1.47073 0 0.00701 0.06977 0.02688 0 1.78196 0.11736 0 -2.3716 -0.33202 0.50244 -6.47871
ILE_1286 -8.51815 0.8237 2.84239 -0.6245 0.33018 0.13236 2.51097 -2.61358 -0 -0 -2.65813 0.28991 0 0 0 0 0 0.01146 -0.02161 0.0542 0.57653 0 -0.44117 0 0.73287 -0.11269 0.76256 -5.92269
LYS_1287 -6.72298 0.2559 7.0288 -0.56792 0.20441 0.26037 3.10517 -3.16439 -0.01477 -0.09361 -3.57156 0.06544 0 0 0 0 0 0.00662 -0.01561 0.00742 2.73186 0 0.05738 0 -1.5107 -0.0075 0.5247 -1.42097
LYS_1288 -5.32855 0.20876 5.96899 -0.31001 0.03129 0.14235 2.54792 -2.62198 -0 -0 -2.51617 0.00218 0 0 0 0 0 0.01291 0.01287 0.01842 1.72341 0 -0.00482 0 -1.5107 -0.23557 0.27055 -1.58815
ILE_1289 -7.57291 0.51195 5.01213 -0.65351 0.41013 0.14744 2.83313 -2.96782 -0 -0 -2.73865 0.17071 0 0 0 0 0 0.00315 -0.0662 0.01961 0.5868 0 -0.35694 0 0.73287 -0.27095 0.51942 -3.67965
ILE_1290 -8.82667 0.79987 4.17706 -0.51841 0.37081 0.10365 2.31257 -2.82803 -0.00366 -0.01077 -1.32339 0.05787 0 0 0 0 0 0.00291 -0.04498 0.01796 0.52942 0 -0.42232 0 0.73287 -0.02993 0.5982 -4.30497
GLU_1291 -4.17511 0.09311 5.39467 -0.45417 0.05099 0.87144 2.15951 -2.2789 -0 -0 -2.10336 -0.47536 0 0 0 -1.01667 0 0.00137 -0.04218 0.09557 0 3.38199 -0.28089 0 -2.7348 -0.25367 0.37972 -1.38674
LYS_1292 -3.15388 0.18514 3.64384 -0.31361 0.03201 0.1503 1.32092 -1.5896 -0 -0 -1.04566 -0.05769 0 0 0 0 0 0.01738 -0.0436 0.00823 1.98513 0 -0.1525 0 -1.5107 -0.37947 0.29462 -0.60912
GLY_1293 -2.52306 0.25805 2.36116 -4e-05 0 0 0.99669 -1.20191 -0 -0 -1.03096 -0.36883 0 0 0 0 0 0.1454 -0.05147 0 0 0 0.48921 0 0.83697 -0.0117 0.66548 0.56498
THR_1294 -3.29292 0.74072 4.08862 -0.15878 0.09056 0.124 1.64405 -1.82587 -0.00366 -0.01077 -1.96928 -1.14831 0 0 0 0 0 0.08792 0.40699 7e-05 0.41972 0 0.16945 2.30208 -1.0874 0.16715 1.64103 2.38539
PRO_1295 -2.23046 0.43551 1.5692 -0.18285 0.05631 0.13133 0.28322 -0.58651 -0 -0 0.12761 0.02151 0 0 0 0 0 0.05019 0.11315 0.00059 0.17919 0 -0.85339 0 -2.4119 0.3555 1.34802 -1.59377
GLN_1296 -2.42205 0.39785 1.82676 -0.30016 0.08353 0.29646 0.52899 -0.79911 -0 -0 -1.19481 -0.82924 0 0 0 0 0 0.21566 0.03405 0.03613 0 2.79473 -0.01787 0 -0.18838 0.8505 0.38615 1.69917
GLN_1297 -2.11575 0.08328 2.62092 -0.43464 0.07955 0.34913 0.67373 -1.0674 -0 -0 -1.74205 -0.61319 0 0 0 -0.93006 0 0.08096 0.0364 0.12095 0 3.12594 0.14106 0 -0.18838 0.84619 0.33651 1.40315
LYS_1298 -1.49303 0.05212 1.57909 -0.47983 0.1106 0.2777 0.09192 -0.68353 -0 -0 -0.16626 -0.16984 0 0 0 0 0 0.01216 -0.04761 0.01274 1.94502 0 0.30866 0 -1.5107 0.33245 0.29636 0.46803
ASP_1299 -2.13049 0.12227 3.04101 -0.11535 0.01268 0.33519 0.76446 -1.29781 -0 -0 -1.21372 -0.35552 0 0 0 -0.93006 0 0.0209 -0.03676 0.0116 0 3.45913 -0.42142 0 -2.3716 -0.03656 0.20157 -0.94048
LYS_1300 -1.21873 0.04335 1.37848 -0.30279 0.02649 0.13697 0.14666 -0.60274 -0.00327 -0.01043 0.20949 -0.03784 0 0 0 0 0 0.00604 -0.03874 0.00102 1.76794 0 -0.05532 0 -1.5107 -0.36605 0.1287 -0.30146
ILE_1301 -2.03725 0.20992 2.02779 -0.46516 0.30834 0.09623 0.47644 -1.00584 -0.01801 -0.12415 0.27227 0.04732 0 0 0 0 0 0.05439 -0.029 0.01173 0.4982 0 -0.73681 0 0.73287 -0.55136 0.25912 0.02705
GLY_1302 -1.01884 0.11085 1.16414 -0.00024 0 0 0.33529 -0.60869 -0.00327 -0.01043 0.10998 -0.17323 0 0 0 0 0 0.12068 -0.0483 0 0 0 -0.72909 0 0.83697 -0.23922 0.2878 0.13439
GLY_1303 -0.96223 0.26966 0.92051 -0.00045 0 0 0.3149 -0.53262 -0.01801 -0.12415 0.63319 -0.19878 0 0 0 0 0 0.45294 -0.04596 0 0 0 -1.51631 0 0.83697 0.07615 0.59312 0.69893
VAL_1304 -4.52534 1.36149 3.28516 -0.40655 1.0888 0.11725 0.9301 -2.10869 -0 -0 -0.5474 -1.44139 0 0 0 0 0 1.31636 0.00646 0.01623 0.75553 0 2.77465 0 1.9342 5.57586 1.71048 11.8432
GLY_1305 -1.68938 0.56006 2.04585 -0.00011 0 0 0.19351 -1.00441 -0 -0 -0.29693 -0.32207 0 0 0 0 0 0.75659 1.43184 0 0 0 -1.16295 0 0.83697 6.35155 1.60549 9.30602
SER_1306 -3.26176 0.7703 4.7463 -0.03066 4e-05 0.05225 2.67912 -2.1756 -0.01169 -0.11825 -0.65937 -1.05288 0 0 -0.33041 0 0 0.21785 0.0935 0.1987 1.34433 0 0.05074 0.61146 -0.77834 0.76848 0.84967 3.96376
SER_1307 -3.49722 0.36644 3.97582 -0.0284 0.00034 0.04462 2.0366 -1.93749 -0.00814 -0.09494 -0.94268 -0.90288 0 0 0 0 0 0.02529 -0.13204 0.03135 0.13381 0 -0.36131 0.63032 -0.77834 -0.01616 0.60722 -0.84777
THR_1308 -4.47707 0.67521 4.65973 -0.12263 0.05632 0.05666 2.83025 -2.31896 -0 -0 -1.90311 -0.72838 0 0 -0.33041 0 0 0.00579 0.05291 0.00733 0.14367 0 0.15828 2.26915 -1.0874 -0.01031 0.41687 0.35389
GLU_1309 -5.84313 0.56513 6.96451 -0.21097 0.01761 0.26778 2.81055 -3.26882 -0 -0 -3.49865 -0.56532 0 0 0 0 0 0.00518 0.02178 0.16375 0 3.20001 -0.35363 0 -2.7348 -0.40224 0.39975 -2.4615
ASN_1310 -5.12304 0.37443 5.02901 -0.18112 0.02687 0.27931 2.76584 -2.74356 -0.00355 -0.02331 -3.14899 -0.34334 0 0 0 -1.01667 0 0.02301 -0.02123 0.00938 0 1.49921 0.03124 0 -0.93687 -0.40467 0.27674 -3.6313
VAL_1311 -7.71315 0.5985 3.45049 -0.30607 0.20771 0.0712 2.93763 -2.83373 -0 -0 -1.79878 -0.33445 0 0 0 0 0 0.0241 0.04355 0.02033 0.3202 0 -0.34451 0 1.9342 -0.07079 0.43822 -3.35533
ASN_1312 -6.41596 0.5645 5.99123 -0.31527 0.01008 0.56426 2.6104 -3.04684 -0.0121 -0.02657 -1.84138 -0.06817 0 0 0 0 0 0.00871 0.03412 0.00274 0 2.90024 0.5859 0 -0.93687 0.313 0.45047 1.37249
ALA_1313 -4.14844 0.17853 4.39377 -0.02165 0 0 2.0318 -2.40571 -0 -0 -1.76598 -0.3502 0 0 0 0 0 0.00087 0.02976 0 0 0 -0.2681 0 1.8394 0.12238 0.27286 -0.0907
TRP_1314 -10.7849 1.17355 4.04544 -1.03269 0.01447 0.34803 2.70435 -3.17696 -0 -0 -0.65183 -0.41273 0 0 0 0 0 0.01026 0.00559 0.03232 0 1.82796 -0.34575 0 1.6906 -0.13751 0.49327 -4.19654
TRP_1315 -12.2098 1.21037 6.50026 -1.26114 0.07143 0.68368 3.82433 -3.8778 -0 -0 -4.5122 -0.34836 0 0 0 -0.61954 0 0.00263 -0.0025 9e-05 0 2.02626 -0.32253 0 1.6906 0.12309 0.66451 -6.35668
LYS_1316 -5.08933 0.26663 5.55314 -0.45945 0.12498 0.22857 1.99985 -2.50915 -0.02246 -0.09927 -1.35719 0.11723 0 0 0 0 0 0.01297 -0.06669 0.02469 2.4708 0 -0.07108 0 -1.5107 -0.1929 0.43583 -0.14354
GLY_1317 -2.13404 0.22046 2.66371 -5e-05 0 0 1.14504 -1.35487 -0 -0 -1.33729 -0.41002 0 0 0 0 0 0.01006 -0.08468 0 0 0 0.302 0 0.83697 -0.22282 0.26188 -0.10365
ILE_1318 -8.52689 1.37891 4.84279 -0.54722 0.40589 0.14071 3.47818 -3.00587 -0 -0 -2.16692 -0.034 0 0 0 0 0 0.00249 -0.04912 0.10657 0.53824 0 0.00637 0 0.73287 0.21483 0.48401 -1.99815
GLU_1319 -7.37499 0.51404 7.4532 -0.35354 0.07219 0.39876 3.7837 -3.28518 -0.00232 -0.03661 -3.64577 -0.69015 0 0 0 -0.61954 0 0.00243 0.03039 0.04191 0 4.14941 -0.25337 0 -2.7348 -0.06577 0.4698 -2.14621
ARG_1320 -4.62274 0.3398 6.34702 -1.17984 0.30176 0.79554 2.00872 -2.72647 -0.00805 -0.03608 -1.98266 0.19543 0 0 0 0 0 0.00741 -0.00145 0.06436 2.22308 0 -0.031 0 -1.2888 -0.2512 0.22737 0.38221
GLU_1321 -6.05165 0.31658 7.70021 -0.21765 0.0284 0.29234 3.25574 -3.31508 -0 -0 -3.45143 -0.59917 0 0 0 -0.66172 0 0.00587 0.03083 0.1195 0 3.32737 -0.34196 0 -2.7348 -0.29606 0.20534 -2.38735
MET_1322 -11.0252 1.27808 4.71172 -0.37504 0.08715 0.23083 3.0218 -2.9911 -0 -0 -1.74068 -0.15116 0 0 0 0 0 0.0036 0.25788 0.01038 2.44747 0 0.03031 0 0.60916 -0.33315 0.32679 -3.60122
TRP_1323 -13.8884 1.19903 6.7375 -1.19312 0.09144 0.56934 4.25519 -4.28205 -0 -0 -4.55721 -0.37766 0 0 -0.55366 0 0 0.00266 0.14801 0.17683 0 2.30377 -0.02192 0 1.6906 -0.10945 0.67113 -7.13801
ASP_1324 -6.05598 0.46516 8.36252 -0.11085 0.02121 0.34343 3.6356 -3.70568 -0 -0 -4.62361 -0.32547 0 0 0 -0.35389 0 0.01635 0.20976 0.08234 0 1.7048 0.04818 0 -2.3716 -0.26719 0.76717 -2.15775
ALA_1325 -5.79605 0.41795 3.69707 -0.02152 0 0 2.99565 -2.69374 -0 -0 -2.5953 -0.39096 0 0 0 0 0 0.0052 0.13306 0 0 0 -0.38426 0 1.8394 -0.49402 0.44827 -2.83926
VAL_1326 -7.94135 0.96847 3.50948 -0.30419 0.23297 0.06977 3.32242 -2.88025 -0 -0 -2.15051 -0.10065 0 0 0 0 0 0.01834 -0.07112 0.00213 0.05316 0 -0.37015 0 1.9342 -0.31323 0.36207 -3.65846
ARG_1327 -9.09328 0.35378 9.77556 -0.78294 0.12104 0.48981 5.06822 -4.38551 -0 -0 -7.41142 0.30552 0 0 0 -1.41969 0 0.00667 0.16351 0.15188 3.5816 0 -0.15632 0 -1.2888 -0.25506 0.82102 -3.95442
CYS:disulfide_1328 -6.58231 0.57905 6.0104 -0.06317 9e-05 0.05985 3.04577 -2.90565 -0 -0 -2.81144 -0.36433 0 0 0 0 -0.57426 0.02414 0.01452 0.0117 0.73753 0 0.29237 0 3.6196 0.13721 0.6739 1.90496
ALA_1329 -5.70649 0.30727 3.87992 -0.02223 0 0 2.19793 -2.59647 -0 -0 -1.28531 -0.36972 0 0 0 0 0 0.02613 0.23291 0 0 0 -0.35449 0 1.8394 0.11532 0.16989 -1.56594
ILE_1330 -9.121 1.00409 3.99748 -0.49239 0.26484 0.09914 3.07948 -3.102 -0.01281 -0.04457 -2.11843 -0.03751 0 0 0 0 0 0.01474 -0.01282 0.02124 0.69081 0 -0.44549 0 0.73287 -0.28936 0.50764 -5.26404
THR_1331 -5.90851 0.42317 6.91563 -0.2022 0.11683 0.07321 3.71301 -3.25662 -0 -0 -3.43114 -0.05664 0 0 0 0 0 0.04382 -0.02672 0.02264 0.13446 0 0.15018 2.347 -1.0874 0.0424 0.59681 0.60994
LYS_1332 -6.15911 0.60642 6.23517 -0.50095 0.11201 0.30517 2.63117 -2.77269 -0.03526 -0.15746 -3.01143 0.14673 0 0 0 0 0 0.01803 -0.06087 0.08175 2.3974 0 -0.02844 0 -1.5107 -0.15628 0.47385 -1.3855
ILE_1333 -8.59118 1.22796 3.64616 -0.50386 0.4382 0.10286 3.80617 -2.75626 -0 -0 -3.57485 -0.16101 0 0 0 0 0 0.02036 -0.07016 0.01982 1.26886 0 0.01194 0 0.73287 -0.32041 0.66068 -4.04187
ASN_1334 -5.58281 0.4224 5.20188 -0.4086 0.07403 0.83462 2.48193 -2.59673 -0.01973 -0.13129 -0.68418 -0.36186 0 0 0 0 0 0.04186 0.39939 0.07742 0 2.95448 -0.5986 0 -0.93687 0.06009 0.64883 1.87627
LYS_1335 -3.15807 0.33179 3.36114 -0.52246 0.15722 0.3482 1.16126 -1.42721 -0 -0 -0.71254 -0.10282 0 0 0 0 0 0.01149 -0.05765 0.0105 1.8386 0 -0.05473 0 -1.5107 0.09665 0.47451 0.24518
LYS_1336 -2.76436 0.25863 4.22498 -0.29663 0.04835 0.14988 1.50097 -1.74415 -0 -0 -2.46606 -0.17402 0 0 0 0 0 0.00854 0.04963 0.16758 1.76469 0 -0.17173 0 -1.5107 0.27063 0.32284 -0.36091
ASN_1337 -4.85982 0.27073 4.87717 -0.33833 0.11812 0.64748 2.8846 -2.46422 -0.02494 -0.25768 -1.61354 -0.71625 0 0 -0.79123 0 0 0.00946 -0.02023 0.00155 0 1.79823 -0.55672 0 -0.93687 0.32702 0.38344 -1.26204
ASN_1338 -2.04276 0.10131 2.38532 -0.34385 0.07379 0.67196 0.5883 -1.20137 -0.00473 -0.09824 0.16182 -1.32053 0 0 0 0 0 0.01078 -0.06989 0.06227 0 2.25078 -0.54166 0 -0.93687 -0.24248 0.35273 -0.14334
ASN_1339 -2.17006 0.2449 2.49762 -0.19161 0.02772 0.30242 0.89547 -1.20022 -0 -0 -0.6806 -0.44221 0 0 -0.79123 0 0 0.00866 -0.0465 0.00399 0 1.87543 -0.30146 0 -0.93687 -0.57336 0.18711 -1.29079
SER_1340 -3.42046 0.26524 3.49294 -0.02617 0 0.04438 1.47884 -1.7539 -0.00693 -0.08672 0.303 -1.05176 0 0 0 0 0 0.00748 -0.02082 0.00042 0.59863 0 -0.40233 0.61455 -0.77834 -0.27583 0.19258 -0.82522
ILE_1341 -3.96423 0.17876 1.61281 -0.47133 0.334 0.10613 0.24035 -1.24094 -3e-05 -0.00063 0.22622 0.18349 0 0 0 0 0 0.0172 -0.07065 0.0142 0.4256 0 -0.51936 0 0.73287 -0.22724 0.25472 -2.16805
PHE_1342 -10.2165 0.79355 3.65843 -0.59937 0.03406 0.33744 1.77938 -2.8575 -0 -0 -0.60981 0.04124 0 0 0 0 0 0.02906 -0.06734 0.03949 0 2.27634 -0.14081 0 1.0402 -0.21383 0.21742 -4.45852
ASN_1343 -3.13275 0.12619 3.70207 -0.18091 0.02267 0.28804 1.74067 -1.80013 -0 -0 -0.85632 -0.40994 0 0 -1.03704 0 0 0.00905 -0.02554 0.00025 0 1.92714 -0.22662 0 -0.93687 -0.02807 0.2408 -0.57732
GLY_1344 -4.28878 0.43771 4.32779 -8e-05 0 0 1.92151 -2.20642 -0 -0 -1.10735 -0.36333 0 0 -0.92675 0 0 0.00989 -0.1668 0 0 0 -1.52214 0 0.83697 -0.46616 0.39906 -3.11489
ASP_1345 -4.26012 0.27975 5.75148 -0.1195 0.00711 0.36689 1.96192 -2.60552 -0 -0 -3.55988 -0.26255 0 0 0 -1.0658 0 0.00834 -0.06124 0.17441 0 2.23828 -0.28852 0 -2.3716 -0.73978 0.3816 -4.16473
GLU_1346 -6.59949 0.59203 7.35677 -0.46523 0.15314 1.27388 3.68933 -3.23461 -0 -0 -4.94354 -1.84958 0 0 -2.42579 0 0 0.03303 -0.05365 0.03906 0 4.22112 -0.33178 0 -2.7348 -0.74872 0.30986 -5.71898
CYS:disulfide_1347 -4.7374 0.4871 2.06186 -0.04719 0.01912 0.02152 0.81891 -1.37573 -0.00082 -0.00949 -1.11779 -0.35729 0 0 -0.61865 0 -0.62736 0.00969 -0.06234 0.00822 0.31234 0 0.18761 0 3.6196 -0.39854 0.25256 -1.55408
GLY_1348 -2.6725 0.06491 3.15352 -0.00024 0 0 1.68099 -1.62808 -0 -0 -1.5656 -0.1711 0 0 -0.55366 0 0 0.00986 -0.12476 0 0 0 -1.5046 0 0.83697 0.24535 0.11785 -2.1111
VAL_1349 -3.18072 0.25531 2.30021 -0.31622 0.24238 0.07297 0.81552 -1.2688 -0 -0 0.03968 -0.27452 0 0 0 0 0 0.02617 -0.05039 0.00098 0.19514 0 -0.34073 0 1.9342 0.24311 0.16061 0.85492
SER_1350 -2.847 0.3635 2.31393 -0.02575 0 0.02169 0.47182 -1.20709 -0.00082 -0.00949 0.17319 0.11632 0 0 0 0 0 0.03443 0.08198 0.00445 0.50675 0 -0.03998 0.60179 -0.77834 0.10116 0.73334 0.61587
PRO_1351 -5.21479 0.90214 2.1015 -0.20298 0.00579 0.14945 0.67702 -0.91549 -0 -0 0.02579 0.03186 0 0 0 0 0 0.01262 0.03486 0.02052 0.6186 0 -1.08108 0 -2.4119 -0.10839 1.62002 -3.73446
PRO_1352 -3.33649 0.35654 1.41568 -0.11843 0.00454 0.08705 0.16539 -0.54872 -0 -0 0.00677 0.23041 0 0 0 0 0 0.06599 -0.11552 0.01487 0.0895 0 -1.01522 0 -2.4119 -0.49629 1.2086 -4.39722
THR_1353 -1.3925 0.1804 1.18427 -0.17509 0.07998 0.14604 0.407 -0.67666 -0 -0 -0.03652 -1.88121 0 0 0 0 0 0.31459 0.08502 0.1475 0.2883 0 0.11736 2.28311 -1.0874 0.6127 0.51185 1.10873
GLY_1354 -1.09087 0.05613 1.26387 -0.00049 0 0 0.13623 -0.64267 -0 -0 0.36588 -0.22537 0 0 0 0 0 0.14613 -0.06508 0 0 0 0.18267 0 0.83697 0.91716 0.45288 2.33347
ASN_1355 -1.19121 0.05734 1.70069 -0.18269 0.01731 0.27723 0.15638 -0.79036 -0 -0 0.5234 -0.33445 0 0 0 0 0 0.02267 -0.01575 0.0022 0 1.78818 0.01055 0 -0.93687 0.22327 0.18825 1.51613
ASP_1356 -3.17877 0.53658 4.60685 -0.11272 0.01048 0.33003 1.47028 -1.95011 -0 -0 -4.01536 -0.2283 0 0 0 0 0 0.05132 -0.04376 0.0241 0 1.95256 0.08196 0 -2.3716 -0.0925 0.39792 -2.53103
GLU_1357 -3.77615 0.44506 5.79465 -0.32331 0.05469 0.42017 2.45004 -2.38146 -0 -0 -4.00804 -0.39585 0 0 0 0 0 0.03864 0.05087 0.00633 0 2.82423 0.1142 0 -2.7348 -0.07483 0.67397 -0.82162
ASP_1358 -4.80732 0.5247 6.18119 -0.17837 0.01193 0.62014 2.80865 -2.77959 -0.01397 -0.15359 -3.97664 -2.13416 0 0 0 -0.87537 0 0.03765 0.03428 0.29834 0 2.44937 -0.31367 0 -2.3716 -0.19666 1.07424 -3.76046
GLN_1359 -7.40693 1.0839 6.62297 -0.81696 0.15353 0.83618 3.20916 -3.26769 -0.00303 -0.04899 -2.29581 -0.70057 0 0 0 -0.53582 0 0.01731 -0.01506 0.08336 0 3.589 0.18263 0 -0.18838 -0.04759 1.1016 1.55281
SER_1360 -4.83267 0.21882 4.34605 -0.02272 0 0.02107 1.78691 -2.24271 -0 -0 -0.96186 -0.29641 0 0 0 0 0 0.02069 -0.03384 0.00103 0.48894 0 0.33027 0.61774 -0.77834 0.50508 0.50583 -0.32611
VAL_1361 -6.98303 0.41923 3.8132 -0.32178 0.25804 0.07461 2.3198 -2.60567 -0 -0 -1.56063 -0.26349 0 0 0 0 0 0.02985 -0.03651 0.00063 0.13989 0 -0.24919 0 1.9342 0.07829 0.4609 -2.49167
SER_1362 -5.59623 0.66191 5.90601 -0.03017 0 0.06831 2.57915 -2.73958 -0.01085 -0.15461 -2.58063 -0.6149 0 0 0 0 0 0.05504 -0.00159 0.04884 0.69553 0 0.3461 0.61931 -0.77834 0.01646 0.44789 -1.06237
TRP_1363 -12.5684 1.70978 6.53419 -0.71669 0.17239 0.3662 3.88135 -4.02396 -0.01263 -0.1012 -2.89384 -0.4265 0 0 0 -0.73108 0 0.04014 -0.01682 0.022 0 3.3072 -0.04119 0 1.6906 -0.01256 0.4782 -3.34283
PHE_1364 -10.2591 0.97513 4.54175 -0.53605 0.16555 0.25386 3.04993 -3.24103 -0 -0 -1.98092 -0.24449 0 0 0 0 0 0.01563 0.04478 0.24254 0 3.20026 -0.12894 0 1.0402 -0.2114 0.57694 -2.49532
LYS_1365 -7.7852 0.56014 6.62481 -0.29942 0.02277 0.12348 3.04937 -3.22914 -0 -0 -2.73684 -0.0191 0 0 0 0 0 0.00553 -0.00243 0.13682 1.77817 0 0.04206 0 -1.5107 -0.23012 0.47871 -2.99108
GLU_1366 -8.30122 0.39651 9.84096 -0.35803 0.07978 0.42902 3.29412 -4.06661 -0.01395 -0.08315 -4.86448 -0.67611 0 0 0 -0.63237 0 0.00344 -0.00855 0.1308 0 3.54056 -0.23819 0 -2.7348 -0.42157 0.45103 -4.23279
TRP_1367 -12.8696 1.44614 6.24463 -1.34923 0.16331 0.53261 4.10327 -4.014 -0.01134 -0.15348 -4.09841 -0.3302 0 0 0 -0.66467 0 0.00244 0.0065 0.00104 0 1.70888 -0.31169 0 1.6906 -0.26295 0.52506 -7.64108
GLY_1368 -5.3644 0.95717 4.75147 -5e-05 0 0 2.47945 -2.72104 -0.00957 -0.06188 -2.10329 -0.40604 0 0 0 0 0 0.02737 -0.07756 0 0 0 0.28773 0 0.83697 0.53122 0.42665 -0.44578
GLU_1369 -7.98732 0.35096 8.34281 -0.28771 0.0221 0.29579 3.73766 -3.81835 -0.02602 -0.27429 -5.047 -0.46134 0 0 0 -1.29383 0 0.00705 0.01475 0.10374 0 3.03832 -0.07174 0 -2.7348 0.44132 0.32351 -5.32438
GLN_1370 -8.36323 0.30339 7.58778 -0.2682 0.04301 0.18084 3.44352 -3.69738 -0.05178 -0.42006 -3.77848 -0.48213 0 0 0 -0.7228 0 0.00212 -0.02823 0.05559 0 2.66827 -0.03607 0 -0.18838 -0.15776 0.4463 -3.46368
PHE_1371 -10.5787 0.64096 4.56922 -0.97173 0.05624 0.34038 3.35227 -3.10835 -0 -0 -2.86326 -0.02378 0 0 0 0 0 0.00207 -0.01006 0.08854 0 1.81556 -0.47034 0 1.0402 -0.05529 0.31613 -5.85997
CYS:disulfide_1372 -7.7879 0.40579 6.14277 -0.03787 0 0.01598 3.08319 -3.16042 -0 -0 -2.59997 -0.35635 0 0 0 0 -0.57991 0.00155 0.07539 0.00161 0.27262 0 0.26775 0 3.6196 0.14293 0.37475 -0.11851
ILE_1373 -8.37161 0.75301 6.27465 -0.52532 0.38705 0.10741 3.31582 -3.51661 -0.00957 -0.06188 -2.4466 -0.00242 0 0 0 0 0 0.00752 -0.04398 0.01773 0.5066 0 -0.47186 0 0.73287 0.14807 0.50421 -2.69489
GLU_1374 -7.78317 0.84358 8.52839 -0.19363 0.017 0.25881 4.37597 -3.87406 -0 -0 -5.77614 -0.50488 0 0 0 -1.25601 0 0.00758 0.05902 0.11761 0 3.26819 -0.21476 0 -2.7348 -0.23342 0.59664 -4.49808
ARG_1375 -10.6739 0.5458 10.2145 -1.08049 0.2069 0.6851 4.79627 -4.9611 -0.03228 -0.22111 -4.19388 0.15455 0 0 -0.37919 -0.55638 0 0.01431 0.04992 0.19869 2.38056 0 -0.08231 0 -1.2888 -0.36973 0.70083 -3.89183
LEU_1376 -6.83962 0.4184 6.21819 -0.47394 0.24116 0.11363 2.8084 -3.15076 -0.00709 -0.0489 -1.99138 0.21196 0 0 0 0 0 0.00905 0.16204 0.01382 0.2883 0 -0.30194 0 0.18072 -0.28713 0.66286 -1.77222
ARG_1377 -6.42334 0.30185 6.8713 -0.65236 0.11311 0.38585 3.15204 -3.04033 -0.00721 -0.06215 -2.33739 0.39023 0 0 0 0 0 0.00947 0.18082 0.17136 2.40814 0 -0.08014 0 -1.2888 -0.3853 0.48391 0.19105
TYR_1378 -10.0837 1.16429 5.60368 -0.60261 0.02531 0.25516 3.24653 -3.40618 -0.00859 -0.05324 -2.70504 -0.25936 0 0 0 0 0 0.03713 0.03017 0.12327 0 2.59706 0.09876 4e-05 1.2797 -0.31253 0.44981 -2.52033
GLU_1379 -7.16682 0.75385 8.45106 -0.32875 0.05803 0.35655 3.40449 -3.6134 -0.00709 -0.0489 -4.4537 -0.60866 0 0 0 0 0 0.00334 -0.02094 0.01859 0 3.77344 -0.04771 0 -2.7348 -0.137 0.47305 -1.87535
GLN_1380 -5.60198 0.25347 6.87183 -0.7161 0.07863 0.71285 3.04886 -2.99218 -0.01303 -0.0566 -3.16212 -0.71545 0 0 0 -0.98366 0 0.01327 -0.02481 0.07885 0 3.24004 -0.09366 0 -0.18838 -0.14022 0.4678 0.07741
ASN_1381 -5.76885 0.23031 6.32176 -0.17401 0.01833 0.2528 2.54294 -2.98168 -0 -0 -2.36798 -0.30604 0 0 0 0 0 0.00431 0.0062 0.01561 0 1.43092 0.51775 0 -0.93687 -0.01559 0.31022 -0.89987
ILE_1382 -8.84499 0.52732 3.6444 -0.48502 0.35181 0.09608 2.16231 -2.70115 -0 -0 -1.98205 0.04348 0 0 0 0 0 0.01413 -0.07082 0.01066 0.51238 0 -0.48818 0 0.73287 0.14228 0.23515 -6.09934
ARG_1383 -8.78593 0.46979 8.78987 -0.82 0.16867 0.47585 3.78096 -4.1031 -0.00859 -0.05324 -3.57646 0.51298 0 0 -0.71227 0 0 0.09747 0.04239 0.33262 2.71826 0 -0.07494 0 -1.2888 -0.12295 0.41694 -1.74048
GLU_1384 -4.7496 0.28602 7.28195 -0.23277 0.03669 0.33874 3.23059 -2.99411 -0.00885 -0.06044 -3.98123 -0.63625 0 0 0 -1.58561 0 0.01017 -0.04331 0.01048 0 3.16627 -0.29249 0 -2.7348 -0.4024 0.49716 -2.86376
ALA_1385 -4.46448 0.30761 2.54511 -0.02128 0 0 1.90209 -1.91723 -0 -0 -1.49788 -0.3602 0 0 -0.62102 0 0 0.00654 -0.04966 0 0 0 -0.29902 0 1.8394 -0.44236 0.37381 -2.69857
CYS:disulfide_1386 -5.31186 0.78851 3.33782 -0.04808 0.01833 0.02347 1.32365 -2.01251 -0 -0 0.076 -0.31976 0 0 0 0 -0.05635 0.02893 0.22002 0.11466 0.89552 0 -0.28303 0 3.6196 0.51784 0.68034 3.61309
THR_1387 -4.54003 0.81654 4.32331 -0.21388 0.1343 0.07882 1.94691 -2.07027 -0.00885 -0.06043 -0.38099 -0.74209 0 0 -0.37353 0 0 0.14644 0.29266 0.16164 0.06221 0 0.00693 4.66726 -1.0874 1.0082 4.58776 8.75553
ILE_1388 -4.12658 0.91185 3.17037 -0.48763 0.44199 0.09903 1.89612 -1.58969 -0.00029 -0.00109 -1.64095 0.01389 0 0 -0.97446 0 0 0.63052 2.13637 0.0521 0.30342 0 0.26417 0 0.73287 5.83995 6.44738 14.1193
ASN_1389 -4.37467 0.96077 3.17337 -0.22786 0.10664 0.39456 1.91175 -1.72978 -0 -1e-05 -0.39223 -0.54605 0 0 -0.62102 0 0 0.17581 0.02162 0.27312 0 2.51103 -0.52764 0 -0.93687 5.76574 3.27631 9.21459
GLY_1390 -1.73217 0.1731 1.94609 -0.00105 0 0 1.29362 -0.99937 -0.00029 -0.00109 -1.75658 -0.32312 0 0 0 0 0 0.06187 -0.08867 0 0 0 -1.51038 0 0.83697 0.46872 1.11495 -0.51739
LYS_1391 -4.41261 0.21751 5.07741 -0.44852 0.11515 0.19432 1.96129 -1.97445 -0.11358 -0.74108 -2.99569 0.23241 0 0 -0.92578 0 0 0.01538 -0.06311 0.18325 2.51064 0 -0.00476 0 -1.5107 -0.01263 0.41489 -2.28065
ASN_1392 -4.23512 0.22096 3.46182 -0.39458 0.12229 0.77904 0.53168 -1.69999 -0.00477 -0.02593 -0.28135 -1.93175 0 0 0 0 0 0.36722 -0.03546 0.13637 0 2.36266 -0.62582 0 -0.93687 -0.39687 0.44666 -2.13982
GLU_1393 -4.62551 0.44264 5.09263 -0.18657 0.01992 0.25461 1.87508 -2.28661 -0 -0 0.06307 -0.62268 0 0 0 0 0 0.03193 0.07352 0.03787 0 3.14433 -0.00428 0 -2.7348 -0.12417 0.30285 0.7538
LYS_1394 -4.11459 0.8114 5.36583 -0.42311 0.17816 0.1345 1.78331 -2.13524 -0.03114 -0.1563 -2.3452 0.40302 0 0 0 0 0 0.01688 0.18283 0.02738 2.26998 0 0.68318 0 -1.5107 0.80607 0.29816 2.2444
LYS_1395 -2.07978 0.34515 2.38008 -0.3205 0.04247 0.20137 0.648 -1.02712 -0 -0 0.74229 -0.39132 0 0 0 0 0 0.03533 -0.01262 0.02727 1.16785 0 -0.04268 0 -1.5107 1.43507 0.48241 2.12259
CYS:disulfide_1396 -3.9027 0.33565 2.47444 -0.04759 0.00878 0.02062 0.2578 -1.33903 -0 -0 0.212 -0.35082 0 0 0 0 0.1344 0.00541 0.115 0.12314 0.4243 0 0.10606 0 3.6196 0.55739 0.50335 3.25781
ILE_1397 -3.28058 0.23923 2.47824 -0.52319 0.30884 0.12783 0.31879 -1.33639 -0 -0 0.64838 -0.17376 0 0 0 0 0 0.11282 0.11165 0.00651 0.4742 0 -0.00977 0 0.73287 -0.03664 0.88148 1.08053
ASN_1398 -1.80312 0.12242 1.37248 -0.20201 0.07044 0.35612 0.03821 -0.68292 -0 -0 0.11289 -0.97433 0 0 0 0 0 0.24833 -0.07448 0.0685 0 1.94474 -0.95993 0 -0.93687 -0.39272 1.19579 -0.49648
SER_1399 -2.75879 0.08679 3.25475 -0.01865 0 0.0308 1.59535 -1.38909 -0.00383 -0.05188 -1.53358 -0.95459 0 0 -0.59357 -0.47823 0 0.01876 0.05292 0.02793 1.32916 0 -0.21115 0.60365 -0.77834 0.06642 0.65298 -1.05215
LYS_1400 -1.35832 0.18016 1.59174 -0.50124 0.12721 0.32389 0.38852 -0.6782 -0 -0 -0.60252 -0.12718 0 0 0 0 0 0.00492 0.0781 0.01453 1.68269 0 -0.2165 0 -1.5107 0.56773 0.77202 0.73685
SER_1401 -2.37101 0.2339 3.4779 -0.0374 0.00715 0.072 1.97993 -1.48678 -0.02051 -0.10403 -2.1797 -0.27288 0 0 -1.31323 -0.47823 0 0.00847 0.13215 0.04584 0.19086 0 -0.4434 1.79745 -0.77834 -0.09603 1.01866 -0.61724
GLY_1402 -1.43982 0.09382 1.79782 -0.00035 0 0 0.69336 -0.84967 -0.00383 -0.05188 -0.30506 -0.17147 0 0 -0.71966 0 0 0.04657 -0.09804 0 0 0 -0.61023 0 0.83697 -0.18632 0.5463 -0.42149
GLN_1403 -3.22269 0.34981 3.46 -0.75437 0.18665 0.84156 0.85793 -1.68248 -0.05564 -0.33695 0.08683 -0.67186 0 0 0 0 0 0.56516 0.32749 0.04531 0 2.27116 -0.14327 0 -0.18838 -0.20179 0.6179 2.35237
GLY_1404 -1.02424 0.14031 1.46888 -5e-05 0 0 0.81328 -0.69993 -0.00579 -0.07401 -0.78692 -0.40391 0 0 0 0 0 0.18074 0.02469 0 0 0 -1.32718 0 0.83697 0.11774 0.68291 -0.05652
ASP_1405 -4.48117 0.64648 6.35324 -0.2136 0.0375 0.6971 3.1595 -2.68727 -0.02151 -0.1558 -5.30158 -0.73806 0 0 -0.92578 -0.60123 0 0.08062 -0.00604 0.31607 0 2.07834 -0.71721 0 -2.3716 0.1916 0.52063 -4.13975
LYS_1406 -1.98635 0.45264 2.88027 -0.43932 0.08408 0.26626 1.75103 -1.34813 -0.01116 -0.06084 -1.58356 -0.20773 0 0 0 0 0 0.00693 -0.10788 0.00219 1.67878 0 -0.04101 0 -1.5107 0.02266 0.41492 0.26309
ILE_1407 -7.77362 1.82346 4.2242 -0.71946 1.05383 0.27472 2.80984 -2.80751 -0.01062 -0.04474 -1.6731 -0.02412 0 0 0 0 0 0.01352 -0.173 0.13192 1.00236 0 0.43687 0 0.73287 0.16969 0.64044 0.08755
GLN_1408 -6.57937 0.88242 6.57074 -0.67162 0.1384 0.70631 3.37714 -3.0359 -0.03156 -0.22125 -3.66513 -0.36023 0 0 0 -0.60123 0 0.00431 0.06973 0.03835 0 2.99358 -0.19231 0 -0.18838 -0.16333 0.75507 -0.17424
GLY_1409 -3.57924 0.50858 4.68788 -5e-05 0 0 2.26385 -2.26652 -0.00509 -0.03706 -1.96819 -0.42174 0 0 0 0 0 0.00789 -0.07313 0 0 0 0.07628 0 0.83697 0.43558 0.32514 0.79114
ALA_1410 -5.18536 0.24262 3.86224 -0.02272 0 0 1.88338 -2.49919 -0.01116 -0.06084 -1.0747 -0.34392 0 0 0 0 0 0.00461 -0.04504 0 0 0 -0.29846 0 1.8394 0.36725 0.23612 -1.10576
CYS:disulfide_1411 -6.43046 0.39038 5.14921 -0.03557 0 0.01276 2.48296 -2.68939 -0 -0 -1.94459 -0.38547 0 0 0 0 -0.05635 0.0076 -0.02491 0.14913 0.37184 0 0.27853 0 3.6196 0.04429 0.46626 1.40582
LYS_1412 -5.49838 0.43937 6.30318 -0.30638 0.02733 0.13734 3.00458 -2.78605 -0.00997 -0.04649 -3.09543 -0.02586 0 0 0 0 0 0.00406 -0.03435 0.00841 1.80806 0 -0.0408 0 -1.5107 0.16361 0.5725 -0.88597
ARG_1413 -5.23623 0.24752 5.94468 -0.74991 0.10322 0.48803 2.13012 -2.82818 -0 -0 -1.98637 0.34432 0 0 0 0 0 0.00858 -0.02571 0.07004 1.45313 0 -0.09212 0 -1.2888 -0.32333 0.46457 -1.27642
LYS_1414 -6.31977 0.37027 5.41391 -0.60206 0.14857 0.49966 2.10748 -2.46814 -0 -0 -1.63461 0.24262 0 0 0 0 0 0.0049 -0.0356 0.13575 4.17327 0 -0.0814 0 -1.5107 -0.25979 0.32001 0.50437
CYS:disulfide_1415 -7.35823 0.52307 4.84123 -0.04036 0 0.0172 2.6031 -2.74473 -0 -0 -2.28249 -0.34243 0 0 0 0 -0.66038 0.00242 0.03565 0.00244 0.28275 0 0.31386 0 3.6196 0.03909 0.24564 -0.90255
GLU_1416 -5.69836 0.35792 6.82211 -0.42998 0.04653 0.82009 3.17742 -3.04325 -0.01673 -0.1174 -4.13844 -0.43768 0 0 0 -0.62661 0 0.00136 0.09125 0.11352 0 3.2833 -0.29316 0 -2.7348 -0.11312 0.2593 -2.67674
LYS_1417 -4.93739 0.30263 5.29843 -0.39737 0.04104 0.21524 2.5105 -2.46274 -0.00997 -0.04649 -2.01839 -0.19192 0 0 0 0 0 0.02218 0.14569 0.13825 2.14063 0 0.02193 0 -1.5107 -0.42116 0.34839 -0.81119
TYR_1418 -11.1039 1.5292 4.80628 -0.93235 0.05329 0.34238 3.4645 -3.27096 -0 -0 -2.41228 -0.27984 0 0 0 0 0 0.01695 0.03821 0.01823 0 1.93603 -0.28857 0.0106 1.2797 -0.19682 0.42199 -4.56732
LYS_1419 -6.1527 0.43904 6.62026 -0.41333 0.06222 0.2235 2.9889 -2.9383 -0.01673 -0.1174 -2.61741 -0.12205 0 0 0 0 0 0.00661 0.00345 0.06219 1.8589 0 0.01209 0 -1.5107 -0.05909 0.40923 -1.26133
LYS_1420 -4.82032 0.33165 6.97351 -0.4529 0.0629 0.31769 3.3975 -2.99122 -0 -0 -4.37329 0.08773 0 0 0 0 0 0.02198 0.05862 0.02076 2.3608 0 0.05223 0 -1.5107 -0.14925 0.30813 -0.30419
TYR_1421 -11.3458 1.57009 7.29643 -0.91651 0.04596 0.27928 4.13288 -3.92859 -0.04367 -0.28679 -3.50019 -0.30991 0 0 0 -0.67745 0 0.00952 0.00447 0.21754 0 1.75761 -0.46792 0.01141 1.2797 -0.02664 0.5158 -4.38276
ILE_1422 -9.22339 1.08448 4.32383 -0.70667 0.76083 0.17322 3.10654 -3.0265 -0 -0 -2.84147 0.21949 0 0 0 0 0 0.00714 -0.0143 0.00645 0.57007 0 -0.32346 0 0.73287 0.0233 0.86445 -4.26313
SER_1423 -4.03925 0.32708 5.03445 -0.02677 0 0.06274 2.53751 -2.36621 -0 -0 -1.97198 -0.58273 0 0 0 0 0 0.00601 0.02626 0.00233 0.7226 0 0.34545 0.6 -0.77834 0.05066 0.59517 0.54498
GLU_1424 -4.95343 0.30574 7.1131 -0.21013 0.03437 0.30059 3.17385 -3.01795 -0.0349 -0.30565 -3.90093 -0.586 0 0 0 0 0 0.00553 -0.01392 0.02683 0 3.00902 -0.24114 0 -2.7348 -0.17107 0.20958 -1.99132
LYS_1425 -10.0059 1.04866 9.2173 -0.50924 0.13025 0.31298 4.05687 -4.08446 -0.0313 -0.18216 -4.55735 0.07782 0 0 0 -0.57856 0 0.00318 0.15542 0.09546 2.07841 0 -0.08432 0 -1.5107 -0.49949 0.79095 -4.07616
LYS_1426 -8.53633 1.13241 11.2931 -0.74817 0.1228 0.71696 5.84836 -4.71825 -0.00479 -0.02716 -9.99627 0.09716 0 0 0 -1.4027 0 0.00619 -0.01749 0.46727 2.97498 0 0.06363 0 -1.5107 -0.29629 1.19545 -3.33981
GLN_1427 -4.20709 0.2064 5.20633 -0.25527 0.03827 0.19061 2.1251 -2.34787 -0.01528 -0.14394 -1.74184 -0.4244 0 0 0 0 0 0.00291 -0.02358 0.0053 0 2.66925 -0.01706 0 -0.18838 -0.15364 0.69446 1.62029
GLU_1428 -7.43858 0.33104 7.96707 -0.19679 0.02202 0.2562 3.26626 -3.46297 -0.03013 -0.22467 -3.70592 -0.54414 0 0 0 -0.66467 0 0.00294 0.00534 0.06531 0 3.0253 -0.23026 0 -2.7348 -0.31335 0.31491 -4.28989
TRP_1429 -11.6993 0.99586 5.28071 -1.15443 0.05821 0.50774 3.03521 -3.54888 -0.03875 -0.17439 -3.38749 -0.27814 0 0 0 0 0 0.00543 -0.02429 0.00123 0 2.25802 -0.21271 0 1.6906 -0.2149 0.39978 -6.50044
ASP_1430 -5.22385 0.47135 8.65227 -0.11094 0.01006 0.33639 4.27239 -3.60301 -0.0085 -0.08875 -7.61225 -0.41395 0 0 0 -0.77321 0 0.01187 -0.02099 0.05251 0 1.70263 0.21714 0 -2.3716 -0.02916 0.47093 -4.05867
LYS_1431 -5.69065 0.24759 7.08412 -0.31394 0.03576 0.14004 3.40697 -3.00686 -0.00275 -0.02153 -3.77749 0.00299 0 0 -0.52221 0 0 0.00369 -0.02668 0.1727 1.83453 0 0.03108 0 -1.5107 -0.11168 0.37935 -1.64567
GLN_1432 -8.85027 0.68348 7.15161 -0.29883 0.03947 0.25111 3.8559 -3.59147 -0.01263 -0.1012 -2.82189 -0.43698 0 0 0 0 0 0.00418 0.021 0.0029 0 3.21633 -0.05261 0 -0.18838 -0.1382 0.2655 -1.00098
LYS_1433 -7.28881 0.84472 9.12472 -0.47579 0.11596 0.27378 4.03322 -3.82936 -0.02403 -0.10475 -7.14411 -0.09279 0 0 0 0 0 0.01189 -0.01883 0.02046 2.0629 0 0.05507 0 -1.5107 -0.15285 0.31343 -3.78587
THR_1434 -4.68462 0.18573 5.74808 -0.20561 0.14168 0.07519 2.67961 -2.72009 -0.01472 -0.06967 -3.23582 -0.10065 0 0 0 0 0 0.00882 0.00968 0.00295 0.06629 0 0.00254 2.26971 -1.0874 -0.02889 0.35927 -0.59793
LYS_1435 -7.44613 0.45928 7.9516 -0.52275 0.12413 0.36015 3.78107 -3.52054 -0.0093 -0.06071 -3.15214 0.21258 0 0 -0.61273 0 0 0.01181 -0.02291 0.08921 2.49461 0 0.06018 0 -1.5107 -0.03523 0.31656 -1.03197
TYR_1436 -10.8869 0.88314 5.00846 -0.87238 0.03291 0.32339 3.40327 -3.47528 -0 -0 -2.67747 -0.28922 0 0 0 0 0 0.01513 -0.00609 0.12241 0 1.74549 -0.42599 0.00127 1.2797 -0.02586 0.34566 -5.49835
GLU_1437 -5.36923 0.27306 6.39711 -0.21279 0.01817 0.28126 2.20538 -2.89838 -0.00562 -0.10071 -1.87993 -0.55437 0 0 0 0 0 0.00301 -0.02472 0.08789 0 3.009 -0.29767 0 -2.7348 -0.24684 0.41369 -1.63648
ASN_1438 -3.57757 0.11966 3.78762 -0.17706 0.03606 0.27087 1.35846 -2.00078 -0 -0 -0.9324 -0.30752 0 0 0 0 0 0.00989 0.01603 0.00954 0 1.44972 0.30888 0 -0.93687 -0.2909 0.38175 -0.47462
LYS_1439 -4.49446 0.3856 5.09209 -0.4642 0.073 0.26242 1.93167 -2.26309 -0.02329 -0.10082 -3.0937 -0.08382 0 0 0 0 0 0.0434 -0.00901 0.1035 2.12743 0 -0.0639 0 -1.5107 0.09695 0.31587 -1.67506
TYR_1440 -9.40182 0.46718 5.52474 -0.66583 0.05625 0.38287 3.15387 -3.12198 -0.03259 -0.16153 -1.58408 -0.25878 0 0 0 0 0 0.00955 0.1664 0.03381 0 2.14362 -0.26995 0.01462 1.2797 0.61291 0.44465 -1.20637
VAL_1441 -2.55542 0.19045 2.40138 -0.31958 0.23828 0.07367 1.23488 -1.42805 -0 -0 0.20036 -0.18817 0 0 0 0 0 0.01427 -0.0651 0.00028 0.28652 0 -0.07114 0 1.9342 0.40502 0.41911 2.77095
GLY_1442 -1.14104 0.1102 1.21548 -6e-05 0 0 0.01145 -0.6094 -0 -0 0.06311 -0.38652 0 0 0 0 0 0.00674 -0.09825 0 0 0 0.20561 0 0.83697 -0.10762 0.2533 0.35997
LYS_1443 -4.4253 0.67524 5.1142 -0.29112 0.0394 0.13466 2.44192 -2.07767 -0 -0 -3.40245 -0.07999 0 0 0 0 0 0.06015 -0.001 0.04024 1.88621 0 0.09626 0 -1.5107 0.21852 0.22834 -0.8531
SER_1444 -3.70922 0.25578 4.3771 -0.02908 0 0.05123 1.86732 -1.98879 -0.00562 -0.10067 -1.31325 -1.01296 0 0 0 0 0 0.05502 0.03865 0.01982 0.45779 0 0.00839 0.63043 -0.77834 0.3207 0.16386 -0.69183
ALA_1445 -4.62267 0.30794 2.29808 -0.02266 0 0 1.4174 -1.72791 -0 -0 -0.69406 -0.36694 0 0 0 0 0 0.04177 -0.04503 0 0 0 -0.37118 0 1.8394 -0.22657 0.10901 -2.0634
SER_1446 -4.39327 0.25297 4.78944 -0.02305 0 0.02086 1.79414 -2.16698 -0.0038 -0.02494 -1.68173 -0.37229 0 0 0 0 0 0.02613 -0.02511 0.00798 0.50245 0 0.29275 0.60698 -0.77834 -0.39441 0.1141 -1.45612
ASP_1447 -5.13957 0.5592 7.75351 -0.10989 0.00956 0.33471 3.46855 -3.27151 -0.01932 -0.11982 -4.96087 -0.19344 0 0 0 0 0 0.04091 0.02346 0.0007 0 1.94316 -0.08768 0 -2.3716 -0.16201 0.26049 -2.04144
LEU_1448 -7.23256 0.4163 4.5393 -0.61378 0.11047 0.19124 2.67484 -2.70642 -0.00586 -0.07854 -2.44481 0.06391 0 0 0 0 0 0.00826 -0.01489 0.06635 0.72796 0 -0.1256 0 0.18072 0.09882 0.49105 -3.65324
LEU_1449 -8.51579 0.90911 4.03857 -0.53423 0.40043 0.13376 2.59934 -2.88213 -0 -0 -1.85294 0.27367 0 0 0 0 0 0.01644 -0.00902 0.19516 0.41 0 -0.24481 0 0.18072 0.16533 0.73668 -3.97972
LYS_1450 -6.03493 0.17091 7.97951 -0.37802 0.06529 0.19311 3.4383 -3.43405 -0 -0 -4.07722 0.35631 0 0 -0.44626 0 0 0.0038 -0.01752 0.16498 2.4834 0 -0.02258 0 -1.5107 -0.28102 0.5692 -0.7775
GLU_1451 -3.26395 0.11515 4.16079 -0.21543 0.02909 0.30617 1.22893 -1.81935 -0.00586 -0.07854 -1.03552 -0.59314 0 0 0 0 0 0.01504 -0.05031 0.00694 0 3.02619 -0.26816 0 -2.7348 -0.49412 0.27381 -1.39706
ASN_1452 -4.75975 0.26606 4.17008 -0.22032 0.01427 0.30989 1.56556 -2.04914 -0.01932 -0.11982 -1.82098 -0.27493 0 0 0 0 0 0.02634 -0.03699 0.01561 0 2.62997 0.1278 0 -0.93687 -0.11201 0.43435 -0.79021
TYR_1453 -8.70509 0.88555 5.55692 -0.74532 0.09527 0.4492 3.06291 -3.006 -0 -0 -2.29941 -0.14581 0 0 0 0 0 0.05306 -0.01285 0.04994 0 2.47681 -0.22343 0.00428 1.2797 0.34407 1.16711 0.28691
PRO_1454 -3.11554 0.68275 2.26618 -0.06859 0 0.04246 1.45279 -1.10746 -0.00951 -0.08718 -0.94501 0.59986 0 0 0 0 0 0.00478 -0.16292 0.01221 0.26345 0 -0.63506 0 -2.4119 0.2652 1.03722 -1.91627
GLU_1455 -4.51858 0.39939 5.21438 -0.2308 0.0588 0.35735 2.95252 -2.29446 -0.01396 -0.14018 -3.18816 -0.61733 0 0 -0.37919 -0.90255 0 0.008 -0.08684 0.10662 0 3.36091 -0.24891 0 -2.7348 -0.22426 0.38764 -2.73442
CYS:disulfide_1456 -6.77304 0.76791 4.96857 -0.0467 0.01139 0.02072 2.70955 -2.61777 -0.00165 -0.00631 -2.92744 -0.36668 0 0 0 0 -0.57991 0.02226 -0.07751 0.00751 0.37366 0 0.28583 0 3.6196 -0.5343 0.55809 -0.58621
ILE_1457 -3.80332 0.29231 4.02392 -0.50379 0.35259 0.10779 2.04154 -1.97408 -0 -0 -0.93992 -0.14604 0 0 0 0 0 0.01602 -0.05336 0.05548 0.79406 0 -0.23537 0 0.73287 -0.2834 0.49153 0.96883
SER_1458 -3.04011 0.14178 3.241 -0.03164 0.00323 0.05565 0.7667 -1.67007 -0.03931 -0.28989 -0.47698 -0.84724 0 0 0 -0.55638 0 0.0215 -0.0668 0.00224 0.30215 0 -0.26771 0.6088 -0.77834 -0.31171 0.50348 -2.72965
ALA_1459 -4.66044 0.38763 3.55742 -0.02293 0 0 2.00929 -2.33046 -0.00736 -0.08029 -1.9445 -0.19023 0 0 -0.44626 0 0 0.02666 0.01426 0 0 0 -0.07881 0 1.8394 -0.48822 0.40382 -2.01101
ASN_1460 -6.76928 0.86232 5.30402 -0.3038 0.0386 0.55291 3.20776 -2.83057 -0.06365 -0.45111 -2.5318 -0.77217 0 0 0 0 0 0.02494 -0.03035 0.03382 0 1.88237 -0.72851 0 -0.93687 0.09575 0.43034 -2.9853
PHE_1461 -7.86599 0.83689 1.02606 -0.59281 0.02798 0.2926 1.02933 -1.64004 -1e-05 -0.00039 0.90749 0.25991 0 0 0 0 0 0.0258 0.31354 0.03508 0 2.28265 0.06528 0 1.0402 0.08204 0.71655 -1.15785
ASP_1462 -3.98399 0.73588 6.05426 -0.11482 0.01416 0.36268 2.65053 -2.65442 -0.0038 -0.02494 -5.19066 -0.55905 0 0 -0.49089 0 0 0.00729 0.68968 0.03256 0 1.96545 0.0707 0 -2.3716 -0.06844 0.74636 -2.13307
PHE_1463 -9.84731 2.07052 4.28364 -0.81102 0.0755 0.15434 2.67624 -2.93743 -0.00032 -0.00061 -1.48024 -0.06279 0 0 0 0 0 0.00278 0.15039 0.00237 0 2.44983 -0.05714 0 1.0402 0.95576 0.9343 -0.40099
ILE_1464 -7.5086 1.11048 2.23281 -0.74128 0.49017 0.26156 1.62246 -2.15479 -0.00135 -0.00527 -0.33354 0.34901 0 0 0 0 0 0.02341 -0.04706 0.04824 0.89568 0 0.08646 0 0.73287 0.65328 1.0535 -1.23196
PHE_1465 -10.3323 1.50547 1.67264 -0.59901 0.1338 0.34142 1.11091 -2.23414 -0.03239 -0.17334 0.41183 0.0024 0 0 0 0 0 0.00622 -0.02239 0.00222 0 2.54956 -0.2827 0 1.0402 -0.07582 0.78237 -4.19304
ASN_1466 -5.69728 0.25429 5.7764 -0.21696 0.00654 0.30532 2.46719 -2.76567 -0 -0 -2.70148 -0.50662 0 0 -1.53294 0 0 0.0097 -0.02294 0.26829 0 2.83819 0.20764 0 -0.93687 -0.02169 0.51033 -1.75856
ASP_1467 -2.69968 0.09689 4.67281 -0.13347 0.03578 0.42356 1.63036 -1.88732 -0.03947 -0.24717 -2.68099 -0.32565 0 0 0 -0.62949 0 0.00446 0.00932 0.12166 0 2.51388 -0.239 0 -2.3716 -0.28931 0.42219 -1.61222
ASN_1468 -6.58904 0.58606 6.03833 -0.29233 0.02647 0.45555 3.21382 -2.92571 -0 -0 -2.70981 -0.40672 0 0 -2.12954 0 0 0.00741 -0.05872 3e-05 0 2.30916 -0.04673 0 -0.93687 -0.27149 0.49625 -3.23387
ILE_1469 -3.874 0.19406 4.28009 -0.50497 0.38681 0.10384 2.09164 -1.99961 -0 -0 -1.71276 -0.00025 0 0 0 0 0 0.00722 -0.05304 0.00556 0.51427 0 -0.44109 0 0.73287 -0.04039 0.35148 0.04174
GLU_1470 -6.14072 0.79609 7.30318 -0.22187 0.04805 0.3309 3.77218 -3.14936 -0.00979 -0.04678 -4.77291 -0.5606 0 0 0 -0.53574 0 0.01536 -0.01136 0.05935 0 3.4031 -0.27952 0 -2.7348 -0.28738 0.35886 -2.66375
TYR_1471 -12.093 1.8584 5.5806 -0.56266 0.41018 0.24848 3.74434 -3.89446 -0.00598 -0.0848 -2.12278 -0.37153 0 0 -1.59762 0 0 0.0276 0.01948 0.0042 0 4.50619 -0.13795 0.00084 1.2797 -0.38341 0.53462 -3.03953
LYS_1472 -5.41276 0.24413 6.43578 -0.32522 0.03841 0.15502 2.12924 -2.83777 -0.03107 -0.16052 -1.72147 0.04828 0 0 0 0 0 0.00048 -0.04576 0.15487 1.75447 0 -0.01594 0 -1.5107 -0.28792 0.50211 -0.88635
THR_1473 -4.07492 0.15915 3.84165 -0.20545 0.14041 0.07442 1.84505 -1.89628 -0 -0 -1.99366 -0.06551 0 0 0 0 0 0.00326 -0.01208 0.0032 0.06511 0 -0.02822 2.34899 -1.0874 -0.12281 0.32493 -0.68014
TYR_1474 -7.82456 0.89567 3.1631 -0.61032 0.08235 0.32354 1.70331 -2.21124 -0 -0 -1.83442 -0.20268 0 0 0 -0.65999 0 0.04925 0.04308 0.03548 0 2.47486 -0.02111 0.37886 1.2797 0.19308 0.46021 -2.28181
TYR_1475 -7.95564 1.4081 4.4561 -0.67684 0.19417 0.40046 2.8059 -2.72999 -0.00982 -0.04688 -1.5393 -0.22449 0 0 0 0 0 0.05513 0.14719 0.00047 0 2.11155 -0.52967 0.01092 1.2797 0.16717 1.44186 0.76607
PRO_1476 -4.37524 0.71035 2.47852 -0.08656 0.00023 0.05353 1.11615 -1.08169 -0 -0 -0.00396 0.68836 0 0 0 0 0 0.18345 -0.14668 0.015 0.56653 0 -0.38952 0 -2.4119 -0.18269 1.6209 -1.24521
TYR_1477 -9.8281 1.01918 4.38363 -0.72023 0.06071 0.44824 2.00486 -2.64163 -0 -0 -2.58928 -0.22559 0 0 0 -0.62661 0 0.13478 0.28726 0.36024 0 2.03742 -0.1093 0.04893 1.2797 -0.0953 0.87795 -3.89313
GLY_1478 -3.49842 0.45693 3.54315 -0.00015 0 0 2.0133 -1.87573 -0.0074 -0.06929 -2.6128 -0.32881 0 0 0 0 0 0.05219 -0.22628 0 0 0 -1.26985 0 0.83697 0.44317 0.66685 -1.87617
ASP_1479 -6.36644 0.7944 5.37143 -0.12084 0.00672 0.37621 2.16725 -2.73699 -0.05095 -0.42561 -1.71901 -0.62734 0 0 0 0 0 0.095 -0.03073 0.08962 0 1.73706 -0.00961 0 -2.3716 0.21171 0.56827 -3.04144
TYR_1480 -10.8304 1.44443 4.25619 -0.79323 0.21754 0.45243 3.03254 -3.09323 -0.00448 -0.07077 -2.6625 -0.192 0 0 0 0 0 0.04229 -0.06414 0.00148 0 2.21708 -0.26583 0.02234 1.2797 -0.34853 0.87034 -4.48872
SER_1481 -5.55741 0.39874 5.70055 -0.03569 0.00025 0.03912 2.35348 -2.61667 -0 -0 -2.06313 -0.33963 0 0 -0.6456 0 0 0.04167 0.24381 0.18858 0.18637 0 -0.07851 1.72743 -0.77834 -0.5892 0.93949 -0.88469
SER_1482 -4.30208 0.45559 5.22034 -0.02391 0 0.0371 2.36333 -2.37801 -0.0074 -0.06929 -1.34752 -1.35858 0 0 -0.55103 0 0 0.03335 -0.01306 0.01556 1.48083 0 0.30151 0.66941 -0.77834 0.20025 0.77118 0.71924
ILE_1483 -6.01905 0.46598 2.13069 -0.49997 0.36817 0.10271 1.41411 -1.66708 -0.00514 -0.05493 -0.29009 0.01227 0 0 0 0 0 0.03631 -0.04887 0.02325 0.74853 0 -0.26538 0 0.73287 0.48281 0.57524 -1.75759
CYS:disulfide_1484 -5.40234 0.54862 2.56039 -0.05162 0.03313 0.024 1.25758 -1.55842 -0 -0 -1.54319 -0.37528 0 0 0 0 -0.66038 0.02418 -0.06882 0.00107 0.33216 0 0.29331 0 3.6196 -0.20114 0.4554 -0.71175
SER_1485 -3.0989 0.1764 4.43513 -0.02683 0 0.05164 2.54257 -1.99496 -0.01576 -0.13061 -1.87599 -0.66983 0 0 -1.37707 0 0 0.05748 0.12335 0.00084 0.37877 0 -0.21566 1.71991 -0.77834 -0.03512 0.49276 -0.24022
CYS:disulfide_1486 -5.01882 0.35159 3.63296 -0.07792 0.06823 0.07839 1.12369 -1.9195 -0 -0 0.8225 -0.44516 0 0 0 0 0.1344 0.11501 0.03676 0.07063 0.78292 0 0.08386 0 3.6196 0.20426 1.10338 4.76679
GLU_1487 -4.06351 0.71689 4.89576 -0.20424 0.02056 0.24931 1.21936 -2.10384 -0.00274 -0.01191 -1.78624 -0.51569 0 0 0 0 0 1.16782 0.97795 0.10107 0 3.54036 0.04168 0 -2.7348 0.17713 1.99887 3.68378
GLN_1488 -5.25728 0.81073 4.53206 -0.24004 0.03769 0.1836 0.93053 -2.18807 -0.00328 -0.04384 -0.54805 -0.59042 0 0 -0.73146 0 0 0.14744 0.06281 0.02708 0 2.88541 0.04821 0 -0.18838 0.46749 1.50499 1.84722
VAL_1489 -4.23195 0.42878 1.29501 -0.26274 0.15147 0.05496 0.44785 -1.16552 -0.00838 -0.05693 0.14972 -0.31514 0 0 0 0 0 0.07616 0.13103 0.03566 0.30163 0 -0.47502 0 1.9342 0.29247 0.46842 -0.74834
LYS_1490 -4.50088 0.33588 3.12725 -0.44894 0.07857 0.23366 0.54003 -1.46448 -0.04022 -0.14792 -1.36174 0.46648 0 0 0 0 0 0.05357 0.0836 0.08567 2.13895 0 -0.07032 0 -1.5107 0.44705 0.28336 -1.67113
TYR_1491 -8.70307 0.64652 4.23642 -0.86763 0.05447 0.17035 0.93969 -2.55764 -0.08651 -0.49715 -1.15113 -0.40564 0 0 -0.55645 0 0 0.01712 -0.0417 0.20855 0 2.50809 -0.07564 0.0267 1.2797 0.3912 0.31836 -4.14538
TYR_1492 -8.70986 0.60787 4.45296 -0.60108 0.05822 0.30888 0.66306 -2.52603 -0.00053 -0.00139 -0.97234 -0.18084 0 0 0 -0.27819 0 0.00357 -0.00805 0.0001 0 2.0807 -0.10008 0.23069 1.2797 -0.22361 0.46568 -3.45056
LYS_1493 -3.85342 0.21659 3.52689 -0.30378 0.03639 0.13851 1.42254 -1.65465 -0.0729 -0.40721 -0.47065 0.10982 0 0 0 0 0 0.00612 0.07545 0.00121 1.90143 0 -0.04024 0 -1.5107 -0.24496 0.37522 -0.74833
TYR_1494 -4.94044 0.40588 3.67905 -0.94822 0.09567 0.34142 1.08349 -1.88197 -0.03459 -0.2315 -0.70322 -0.39877 0 0 0 0 0 0.05842 -0.11437 0.07302 0 2.34316 0.29459 0.00184 1.2797 -0.27555 0.21307 0.34069
ASN_1495 -3.2805 0.27308 2.7502 -0.33497 0.06656 0.62613 0.61468 -1.46006 -0.01546 -0.12175 0.0176 -1.40755 0 0 0 0 0 0.03358 0.02906 0.18147 0 2.44981 -0.51658 0 -0.93687 -0.53449 0.30032 -1.26573
ASN_1496 -4.92186 0.30658 5.49284 -0.20184 0.0126 0.28681 2.72995 -2.61945 -0.07265 -0.32937 -0.9813 -0.6421 0 0 -1.17054 0 0 0.01565 0.00462 0.05243 0 3.39677 0.14466 0 -0.93687 -0.43318 0.31151 0.44525
ALA_1497 -1.24671 0.07089 1.34819 -0.02335 0 0 0.37156 -0.69691 -0 -0 0.30779 -0.36993 0 0 0 0 0 0.01122 -0.03111 0 0 0 -0.37237 0 1.8394 -0.36616 0.19355 1.03606
GLU_1498 -4.95299 0.98759 5.88745 -0.27571 0.05763 0.30331 2.24767 -2.55329 -0.00683 -0.04208 -4.22721 -0.24578 0 0 -1.17054 -0.27819 0 0.07731 -0.01859 0.01302 0 3.21632 0.23035 0 -2.7348 -0.28188 0.19087 -3.57639
LYS_1499 -3.47183 0.30463 3.98756 -0.35503 0.05164 0.19923 1.16838 -1.74218 -0.05255 -0.26447 -2.54783 0.18785 0 0 0 0 0 0.03347 0.00714 0.05092 2.33942 0 -0.01845 0 -1.5107 -0.00151 0.35638 -1.27795
LYS_1500 -3.95598 0.2233 4.28415 -0.62813 0.35045 0.36507 0.84963 -1.65904 -0.00099 -0.01054 -2.67525 -0.14363 0 0 0 0 0 0.07764 0.07794 0.09519 2.92881 0 0.20678 0 -1.5107 0.23481 0.56291 -0.32757
ASN_1501 -2.9735 0.39411 3.19158 -0.16134 0.00837 0.2138 1.30516 -1.51678 -0.00748 -0.06461 -1.38536 -0.63298 0 0 -0.98975 0 0 0.00461 0.11029 0.00674 0 2.24666 -0.26966 0 -0.93687 0.30072 0.52156 -0.63474
ASN_1502 -4.14222 0.65214 2.51205 -0.20039 0.07436 0.34413 1.22285 -1.48959 -0 -0 -0.27692 -0.97512 0 0 -0.98975 -0.65999 0 0.02025 0.32058 0.03282 0 2.28817 -1.03964 0 -0.93687 -0.29352 1.37246 -2.16419
LYS_1503 -5.41321 1.0051 6.78349 -0.66199 0.29814 0.44964 2.16042 -2.63984 -0.06866 -0.34061 -3.49812 -0.23701 0 0 0 -0.53574 0 0.09416 0.01945 0.04674 2.82701 0 0.4967 0 -1.5107 1.36901 2.08816 2.73214
SER_1504 -4.36159 0.71343 4.20922 -0.02977 0.02046 0.02962 1.03211 -1.79481 -0.02055 -0.13523 -0.72844 0.17416 0 0 0 0 0 0.11507 0.17821 0.0463 0.0635 0 0.36317 0.67753 -0.77834 1.90304 1.17848 2.85557
LEU_1505 -8.09661 1.79161 1.29371 -0.7187 0.53616 0.32278 1.18313 -1.69938 -0.02505 -0.07703 0.69013 -0.22315 0 0 0 0 0 0.05617 0.06068 0.35751 0.97325 0 0.6785 0 0.18072 0.51751 1.12716 -1.07089
CYS:disulfide_1506 -5.21106 0.45627 3.10399 -0.06232 0.00154 0.04575 1.20599 -1.7508 -0.01814 -0.11809 -0.80834 -0.46965 0 0 -0.36554 0 0.58434 0.02958 -0.03191 0.0409 0.10798 0 -0.44984 0 3.6196 0.69153 1.10056 1.70235
TYR_1507 -7.52794 0.79248 3.34544 -0.94597 0.4228 0.61607 2.17402 -2.1072 -0.00598 -0.0848 -0.49686 -0.30203 0 0 -0.51013 -0.56623 0 0.05067 -0.0209 0.71451 0 3.61576 0.36268 0.00647 1.2797 0.75251 0.65218 2.21727
GLU_1508 -3.26066 0.22539 2.79353 -0.60139 0.26527 1.59478 0.74521 -1.35356 -0 -0 -1.41041 -3.15587 0 0 -0.51448 0 0 0.00847 -0.04527 0.01348 0 3.75392 -0.09499 0 -2.7348 0.06242 0.90878 -2.80016
LYS_1509 -4.73308 0.92443 3.4271 -0.30322 0.02862 0.13226 0.93088 -1.49378 -0 -0 0.03601 0.22944 0 0 -0.08509 0 0 0.03328 0.05931 0.11053 1.9787 0 0.11637 0 -1.5107 -0.50714 1.17075 0.54465
ASP_1510 -4.58927 0.69464 6.15145 -0.17885 0.11988 0.56599 2.07111 -2.56367 -0.00366 -0.04748 -1.63876 -1.95135 0 0 -1.57338 0 0 0.03869 -0.00981 0.00576 0 2.3426 -0.49558 0 -2.3716 0.45251 1.44273 -1.53804
ASN_1511 -2.34105 0.1954 3.14179 -0.17186 0.03917 0.26129 1.64063 -1.42995 -0.00353 -0.03801 -1.39446 -0.31098 0 0 -0.92317 0 0 0.00785 -0.04383 0.00531 0 1.50671 0.00738 0 -0.93687 0.61552 0.84346 0.6708
ASP_1512 -2.39299 0.23702 4.71129 -0.25506 0.03756 0.83911 1.69807 -1.82498 -0.00545 -0.07773 -4.55031 -0.47694 0 0 -0.53089 -0.48252 0 0.00534 0.00131 0.00689 0 1.97748 -0.62664 0 -2.3716 -0.09925 0.29685 -3.88344
MET_1513 -5.65293 0.56175 3.58965 -0.38136 0.05645 0.02731 1.52226 -1.69563 -0.00174 -0.00776 -1.04049 -0.20917 0 0 0 0 0 0.01743 -0.01179 0.01513 3.71893 0 -0.15887 0 0.60916 0.03237 0.28789 1.27859
THR_1514 -4.95346 0.6515 2.48852 -0.18787 0.08773 0.06531 1.95599 -1.56735 -0 -0 -1.7028 -0.80744 0 0 -0.98827 0 0 0.05635 0.04024 0.00806 0.90636 0 -0.7804 2.30357 -1.0874 0.22514 0.42724 -2.85899
TRP_1515 -13.0653 2.10583 3.08834 -0.7773 0.08027 0.31993 2.41141 -2.76425 -0 -0 -2.89184 -0.00416 0 0 -0.25192 -0.51794 0 0.01464 -0.01003 0.01874 0 2.28275 -0.31567 0 1.6906 0.04773 0.86109 -7.67707
SER_1516 -5.49429 0.43986 5.30166 -0.02522 0 0.04425 3.00559 -2.5624 -0 -0 -2.16918 -1.14136 0 0 -0.96935 0 0 0.02624 -0.01162 0.00021 1.3911 0 -0.41607 0.63751 -0.77834 -0.19672 0.8453 -2.07283
LYS_1517 -5.02641 0.32152 5.59136 -0.49064 0.41383 0.36282 2.70754 -2.30828 -0.01418 -0.07285 -3.46584 -0.54039 0 0 0 -0.57421 0 0.03164 -0.04447 0.30827 3.63892 0 -0.10947 0 -1.5107 -0.33833 0.46663 -0.65325
LYS_1518 -5.00265 0.94544 5.23086 -0.56635 0.22607 0.2078 2.4966 -2.23367 -0 -0 -3.01942 0.46187 0 0 -0.96935 0 0 0.07794 -0.09318 0.26136 2.24586 0 0.01565 0 -1.5107 -0.53873 0.48355 -1.28104
TYR_1519 -9.15696 1.24903 5.34927 -0.64502 0.0614 0.40829 2.84647 -2.94815 -0 -0 -2.90934 -0.27506 0 0 0 -0.76317 0 0.03917 0.11895 0.15232 0 2.08202 0.54205 0.12826 1.2797 0.00401 1.09022 -1.34654
ILE_1520 -7.2961 0.84128 2.68267 -0.61345 0.54736 0.10202 1.6962 -2.21204 -0 -0 -1.57879 0.57865 0 0 0 0 0 0.00868 -0.0884 0.11687 0.93868 0 -0.45089 0 0.73287 0.01275 1.1474 -2.83425
LYS_1521 -6.60001 0.38276 6.50597 -0.32313 0.03016 0.14491 2.48717 -2.91756 -0.00275 -0.03472 -3.4894 0.18188 0 0 -0.49678 0 0 0.00829 0.2383 0.23582 1.97027 0 -0.02831 0 -1.5107 -0.46607 0.74212 -2.94178
LYS_1522 -2.71066 0.14635 2.49412 -0.34682 0.02892 0.15979 0.38948 -1.09756 -0.00537 -0.01237 0.07377 0.04578 0 0 0 0 0 0.02245 0.09128 0.03418 1.81284 0 0.06831 0 -1.5107 -0.24712 0.6763 0.11296
LEU_1523 -3.81429 0.26123 0.94815 -0.50295 0.25272 0.12614 0.12227 -0.77621 -0.0162 -0.06552 0.87416 0.17095 0 0 0 0 0 0.02837 -0.02628 0.14798 0.35935 0 -0.27552 0 0.18072 -0.00246 0.51922 -1.48817
GLU_1524 -3.63127 0.32813 3.92007 -0.19542 0.0247 0.27371 1.07981 -1.62926 -0.03215 -0.15175 -0.43097 -0.7064 0 0 0 0 0 0.1325 0.16994 0.07469 0 3.29428 -0.00833 0 -2.7348 0.06322 0.63088 0.47157
ASN_1525 -1.49797 0.16978 1.76244 -0.18549 0.04007 0.28047 0.57593 -0.77919 -0.00537 -0.01237 -0.04178 -0.34518 0 0 0 0 0 0.03382 -0.05926 0.00502 0 1.50033 0.27917 0 -0.93687 0.09848 0.4975 1.37954
GLY_1526 -1.45841 0.2522 1.87416 -8e-05 0 0 0.30765 -0.90069 -0 -0 0.3467 -0.34197 0 0 0 0 0 0.15379 -0.12483 0 0 0 0.59727 0 0.83697 0.44378 0.25216 2.2387
ARG_1527 -5.81591 0.40683 5.08823 -1.69638 0.57982 1.95 1.38248 -2.19207 -0 -0 0.17158 -2.21097 0 0 0 0 0 0.07863 -0.06495 0.08799 3.30186 0 -0.15934 0 -1.2888 0.08473 0.49233 0.19605
SER_1528 -2.09674 0.25131 2.86526 -0.02986 0.01681 0.02998 0.73797 -1.28452 -0.01595 -0.08623 0.39117 -0.13434 0 0 0 0 0 0.06413 -0.00411 0.01463 0.10403 0 0.07961 0.60786 -0.77834 -0.08436 0.39261 1.04094
LEU_1529 -5.52758 0.67697 1.38593 -0.50243 0.19442 0.10731 0.39338 -1.36177 -0 -0 0.26226 0.24237 0 0 0 0 0 0.01627 0.09785 0.04073 0.38395 0 -0.14697 0 0.18072 0.0031 0.38827 -3.16522
GLU_1530 -3.08302 0.33722 4.88028 -0.46405 0.02558 0.68356 2.42161 -2.04203 -0.02064 -0.23332 -2.76606 -1.37693 0 0 -1.02432 -0.57421 0 0.0165 0.04316 0.18943 0 4.36211 0.04726 0 -2.7348 -0.10661 0.57434 -0.84494
GLY_1531 -2.03875 0.1922 1.75898 -5e-05 0 0 0.71258 -0.98299 -0.03058 -0.18448 -1.34207 -0.42581 0 0 -1.02432 0 0 0.01524 -0.17046 0 0 0 -1.43229 0 0.83697 -0.46051 0.31037 -4.26598
VAL_1532 -5.93107 1.01088 0.57814 -0.2872 0.22466 0.06129 0.54829 -1.43267 -0 -0 0.39555 -0.20247 0 0 0 0 0 0.00305 -0.04541 0.03394 0.20389 0 -0.65802 0 1.9342 -0.73499 0.18926 -4.10868
TYR_1533 -11.6279 1.36847 3.21224 -0.60602 0.1628 0.31283 1.52556 -3.03367 -0.04436 -0.34848 -0.96138 -0.25969 0 0 0 0 0 0.00944 0.05283 0.05053 0 2.12982 -0.31582 0.42674 1.2797 -0.36192 0.40616 -6.62212
VAL_1534 -8.62595 1.09722 2.46759 -0.27223 0.18151 0.05477 2.66155 -2.43002 -0 -0 -2.76599 0.14199 0 0 0 0 0 0.03277 -0.07727 0.3738 0.11686 0 -0.48845 0 1.9342 -0.36504 1.22942 -4.73326
PRO_1535 -8.50819 1.73456 4.5301 -0.18552 0.00091 0.13074 2.32032 -2.03617 -0 -0 -1.81069 0.08586 0 0 0 0 0 0.07946 0.0313 0.0206 0.66286 0 -0.98087 0 -2.4119 -0.43829 1.6353 -5.13962
PRO_1536 -6.56384 0.64246 4.19577 -0.06799 0 0.04258 1.41287 -1.72849 -0 -0 -0.76268 0.61349 0 0 -0.68094 0 0 0.04202 -0.0976 0.10182 0.13813 0 -0.77147 0 -2.4119 0.19718 0.94919 -4.74941
ARG_1537 -8.13539 0.56912 9.90409 -1.31411 0.41961 0.81538 4.37084 -4.23568 -0.04959 -0.33741 -4.42045 0.39829 0 0 0 -2.14979 0 0.01748 0.04277 0.63235 1.974 0 0.01259 0 -1.2888 0.95783 0.59039 -1.22649
ARG_1538 -10.3306 0.69907 9.17502 -1.6671 0.45062 1.8118 3.42718 -4.06795 -0.016 -0.10959 -3.6978 -1.87537 0 0 0 -2.07206 0 0.01272 -0.07919 0.14586 3.08261 0 -0.1994 0 -1.2888 0.3439 0.84163 -5.41344
GLN_1539 -7.67595 0.64151 6.07301 -0.32208 0.02376 0.27291 2.59288 -3.02668 -0 -0 -2.36132 -0.26587 0 0 -0.73635 0 0 0.01145 -0.09045 0.00841 0 3.8639 -0.0924 0 -0.18838 -0.39348 0.80155 -0.86357
GLN_1540 -5.51883 0.3854 6.09116 -0.31064 0.05782 0.29503 2.97192 -2.68396 -0.01127 -0.12968 -2.76359 -0.78609 0 0 -1.72343 0 0 0.01859 -0.01627 0.01731 0 3.49368 -0.01389 0 -0.18838 -0.07554 0.50299 -0.38767
LEU_1541 -7.03558 0.71844 3.60259 -0.50662 0.1368 0.10764 1.91035 -2.20323 -0.02159 -0.15258 -2.23162 0.26604 0 0 0 0 0 0.00556 0.14561 0.00343 0.44277 0 -0.08932 0 0.18072 -0.0986 0.48303 -4.33615
CYS:disulfide_1542 -4.29724 0.41828 2.96912 -0.07266 0.13693 0.08246 1.70822 -1.55001 -0.01924 -0.15541 -0.9247 -0.32839 0 0 -0.73907 0 0.58434 0.00719 -0.02355 0.00301 1.08654 0 0.53 0 3.6196 0.3691 0.84989 4.25443
LEU_1543 -6.68331 0.49408 1.54655 -0.51995 0.17715 0.1532 2.20145 -1.80205 -0.00734 -0.02501 -2.2538 0.13623 0 0 0 0 0 0.01796 0.19195 0.00901 0.11873 0 -0.1856 0 0.18072 0.31335 0.94749 -4.98918
TYR_1544 -8.975 0.99369 3.47872 -0.63282 0.02575 0.26767 3.2931 -2.47644 -0.00899 -0.07266 -1.64196 -0.22686 0 0 0 -0.56623 0 0.02123 -0.04904 0.13915 0 3.33848 -0.35916 0.00174 1.2797 0.21309 0.88096 -1.07589
GLU_1545 -6.19358 0.72794 5.89905 -0.38209 0.19168 0.52246 1.78579 -2.6552 -0.02052 -0.13513 -1.23659 -0.72607 0 0 0 0 0 0.02801 -0.09832 0.08061 0 3.84995 -0.33388 0 -2.7348 0.16206 0.64857 -0.62003
LEU_1546 -8.34501 0.83521 2.63085 -0.48682 0.16626 0.12405 2.81039 -2.30291 -0.00817 -0.06237 -2.89171 0.19319 0 0 0 0 0 0.00847 0.03533 0.49112 0.27681 0 -0.30328 0 0.18072 -0.53105 0.60557 -6.57333
PHE_1547 -9.81563 1.79987 4.01005 -0.95547 0.10313 0.31299 3.06818 -2.77934 -0.00734 -0.02501 -2.42392 0.01969 0 0 0 0 0 0.01163 0.05021 0.00193 0 1.88206 -0.55079 0 1.0402 5.54228 1.62638 2.9111
PRO_1548 -7.07181 1.79504 3.6503 -0.10055 0.00353 0.06282 1.37238 -1.75477 -0.02101 -0.1887 -1.3569 0.62457 0 0 -0.55103 0 0 0.01556 -0.00521 0.00644 0.46283 0 -0.37231 0 -2.4119 5.79857 1.79037 1.74821
ILE_1549 -6.31748 0.4996 3.77969 -0.65615 0.45966 0.15492 1.87718 -2.19323 -0 -0 -0.19688 0.00455 0 0 0 0 0 0.03341 0.17443 0.00795 0.89511 0 -0.40739 0 0.73287 0.1367 0.98468 -0.03039
ILE_1550 -7.25846 1.2845 2.57035 -0.54158 0.49141 0.1143 1.71646 -2.05759 -0.00533 -0.01601 -0.90452 -0.15259 0 0 0 0 0 0.12608 0.1405 0.02755 1.23471 0 -0.09339 0 0.73287 -0.03466 1.32335 -1.30205
ILE_1551 -7.04451 1.09392 3.49203 -0.504 0.46712 0.08781 2.10533 -2.54896 -0.00817 -0.06237 0.18491 0.28697 0 0 0 0 0 0.04312 0.69003 0.10856 0.8403 0 1.00154 0 0.73287 0.59295 1.38881 2.94824
LYS_1552 -4.44085 0.3163 5.16835 -0.30463 0.02624 0.14656 0.85909 -2.05061 -0.01303 -0.0566 -1.4673 0.21985 0 0 0 0 0 0.22199 -0.0695 0.05614 2.12609 0 -0.04939 0 -1.5107 0.92039 0.84258 0.94098
ASN_1553 -4.22543 0.21987 4.3887 -0.16116 0.00476 0.20853 1.8746 -2.14924 -0 -0 -1.66193 -0.62143 0 0 -1.41404 0 0 0.36027 -0.01866 0.01682 0 2.53148 -0.23258 0 -0.93687 0.27849 0.54205 -0.99577
GLU_1554 -5.11409 0.96491 6.38402 -0.18735 0.01961 0.24651 3.54786 -2.7988 -0 -0 -3.6214 -0.28178 0 0 -2.04977 0 0 0.17673 -0.02349 0.05262 0 2.61853 0.40664 0 -2.7348 0.47182 0.39133 -1.53091
GLU_1555 -2.99412 0.61519 3.38946 -0.54668 0.23111 1.50237 1.33377 -1.51742 -0 -0 -0.76686 -3.03887 0 0 0 0 0 0.04419 -0.05719 0.00616 0 3.3207 -0.23955 0 -2.7348 0.22312 0.50241 -0.72701
GLY_1556 -2.8398 1.0334 3.72852 -5e-05 0 0 1.85353 -1.77621 -0 -0 -1.18648 -0.44552 0 0 0 0 0 0.03719 0.00897 0 0 0 0.10948 0 0.83697 0.18389 0.65549 2.19938
MET_1557 -5.95429 1.56396 4.94597 -0.45971 0.15982 0.19177 2.58006 -2.76918 -1e-05 -8e-05 -2.38882 0.11244 0 0 0 0 0 0.02163 0.17694 0.05641 2.15647 0 0.17416 0 0.60916 0.4031 0.54567 2.12546
GLU_1558 -2.53779 0.43071 3.31422 -0.21485 0.02288 0.29999 1.28556 -1.43353 -0 -0 -1.17253 -0.61899 0 0 0 0 0 0.02849 -0.01981 0.01565 0 3.24464 -0.29545 0 -2.7348 -0.31011 0.51577 -0.17994
LYS_1559 -4.37203 0.8218 5.19384 -0.52804 0.18057 0.34537 2.59522 -2.2704 -0.03303 -0.16603 -2.50803 -0.13758 0 0 0 0 0 0.02821 -0.04711 0.02359 1.82961 0 0.20001 0 -1.5107 -0.16801 0.47452 -0.04821
ALA_1560 -4.69378 0.48599 3.90109 -0.02338 0 0 3.00376 -2.40518 -0 -0 -2.5432 -0.38284 0 0 0 0 0 0.03157 -0.07883 0 0 0 -0.37333 0 1.8394 -0.17826 0.45017 -0.96682
LYS_1561 -6.91448 0.94959 5.14734 -0.52832 0.16015 0.43956 1.82091 -2.54275 -0.02308 -0.0654 -2.32368 0.56158 0 0 0 0 0 0.00585 -0.11004 0.11012 2.32073 0 -0.03648 0 -1.5107 -0.63534 0.58584 -2.58859
GLU_1562 -5.21341 0.39552 5.63282 -0.21013 0.0264 0.27866 2.19144 -2.46942 -0.02778 -0.14962 -2.1815 -0.57508 0 0 0 0 0 0.00842 -0.0049 0.2818 0 3.10133 -0.29759 0 -2.7348 -0.44373 0.44418 -1.94737
GLU_1563 -5.73758 0.24186 5.58916 -0.20944 0.02942 0.28619 2.89389 -2.74189 -0.0065 -0.04623 -2.8847 -0.5909 0 0 0 0 0 0.01631 0.34534 0.09516 0 3.00162 -0.23228 0 -2.7348 -0.28023 0.38982 -2.57578
LEU_1564 -8.4499 0.70239 3.38577 -0.64702 0.11689 0.21172 2.61665 -2.72991 -0 -0 -1.75951 0.07966 0 0 0 0 0 0.03193 0.02191 0.04371 0.80058 0 -0.1973 0 0.18072 -0.09352 0.63386 -5.05138
LEU_1565 -8.66718 0.80511 4.20413 -0.71988 0.35513 0.30594 2.69364 -2.9436 -0 -0 -2.09582 0.13067 0 0 0 0 0 0.01351 0.03281 0.14033 0.81117 0 -0.19715 0 0.18072 0.05445 0.69155 -4.20445
GLU_1566 -7.9296 0.47603 8.6354 -0.20743 0.0176 0.2747 3.67345 -3.94256 -0.02564 -0.18241 -3.60421 -0.47937 0 0 -0.55645 0 0 0.00444 -0.03672 0.09428 0 3.79304 -0.27149 0 -2.7348 -0.27814 0.49244 -2.78746
THR_1567 -7.96908 0.71437 6.14503 -0.2081 0.13205 0.07651 3.51065 -3.34842 -0 -0 -3.50457 -0.09951 0 0 0 0 0 0.02122 0.04265 0.10908 0.14362 0 0.00923 2.23072 -1.0874 -0.30128 0.44787 -2.93536
LEU_1568 -7.98237 0.54969 3.94611 -0.45431 0.12067 0.10513 2.82365 -2.85818 -0 -0 -2.49192 0.19804 0 0 0 0 0 0.03826 0.10047 0.11192 0.39551 0 -0.25481 0 0.18072 -0.13921 0.4907 -5.11995
GLN_1569 -9.62015 0.70885 6.1215 -0.25658 0.01099 0.18048 3.14857 -3.56796 -0.01373 -0.10998 -2.79814 -0.34841 0 0 0 0 0 0.00583 0.06213 0.0444 0 3.5136 -0.13974 0 -0.18838 -0.28754 0.48024 -3.05401
ILE_1570 -8.87057 0.7409 6.70409 -0.50134 0.3998 0.10121 3.85218 -3.55575 -0.00049 -0.01255 -2.37699 -0.00808 0 0 0 0 0 0.00577 0.01482 0.05084 0.56248 0 -0.43314 0 0.73287 -0.14959 0.42061 -2.32294
VAL_1571 -7.29494 0.64513 4.36042 -0.31824 0.23401 0.07334 3.22636 -3.07196 -0.01934 -0.15761 -2.55804 -0.12587 0 0 0 0 0 0.0107 -0.03302 0.18312 0.05113 0 -0.24796 0 1.9342 -0.00783 0.36135 -2.75507
ALA_1572 -6.94269 0.85996 3.60061 -0.02042 0 0 2.87629 -2.96149 -0 -0 -2.49609 -0.34671 0 0 0 0 0 0.01217 0.08858 0 0 0 -0.22773 0 1.8394 -0.17805 0.47515 -3.42103
GLU_1573 -8.1362 0.45022 9.24311 -0.71398 0.16547 1.46555 4.17242 -4.28515 -0.01742 -0.13387 -4.61565 -0.87931 0 0 0 -1.73056 0 0.00489 -0.0316 0.07078 0 4.34518 -0.13368 0 -2.7348 -0.34361 0.48445 -3.35376
ARG_1574 -8.78498 0.33342 9.37292 -1.14618 0.29466 0.76633 3.98591 -4.12671 -0.02591 -0.15783 -4.87491 0.2164 0 0 0 -1.73056 0 0.01807 0.01085 0.12485 3.98842 0 -0.1131 0 -1.2888 -0.32524 0.45509 -3.00728
GLU_1575 -8.07154 0.64561 8.42638 -0.57188 0.0842 1.00712 4.2741 -3.79595 -0.01466 -0.17455 -5.84742 -0.68022 0 0 -0.73907 -0.72549 0 0.03391 -0.00535 0.05367 0 3.53626 -0.05138 0 -2.7348 -0.19388 0.44813 -5.0968
ALA_1576 -7.05118 0.55646 3.44233 -0.02271 0 0 2.74175 -2.95216 -0 -0 -2.31357 -0.37152 0 0 0 0 0 0.00933 0.12376 0 0 0 -0.24307 0 1.8394 -0.27902 0.35875 -4.16145
TYR_1577 -9.96892 0.83713 6.29547 -1.02363 0.08982 0.37887 3.14846 -3.77301 -0 -0 -3.53921 -0.30615 0 0 0 -0.72291 0 0.01073 -0.00129 0.32469 0 1.72716 -0.42682 0.00021 1.2797 -0.15575 0.33115 -5.49431
TYR_1578 -9.91692 0.59869 6.70295 -0.62297 0.21965 0.27432 3.3283 -3.8905 -0 -0 -3.85267 -0.27157 0 0 -0.36554 0 0 0.04151 -0.00385 0.12896 0 2.74873 0.1115 0.26451 1.2797 -0.01734 0.48113 -2.76141
LEU_1579 -9.80077 1.02529 5.33148 -0.49118 0.19905 0.11364 3.13696 -3.42419 -0 -0 -2.73728 0.22441 0 0 0 0 0 0.0326 0.00668 0.05051 0.35135 0 -0.2752 0 0.18072 -0.25787 0.58588 -5.7479
TRP_1580 -12.1575 1.06491 5.12842 -1.22148 0.07833 0.57623 3.64927 -3.90651 -0 -0 -3.61483 -0.42186 0 0 -1.06638 -0.75805 0 0.02927 0.00298 0.30331 0 2.06188 -0.28632 0 1.6906 -0.16314 0.64504 -8.36582
LYS_1581 -3.99803 0.13156 4.38994 -0.40567 0.03837 0.21887 1.68352 -2.04974 -0 -0 -1.03716 -0.13299 0 0 0 0 0 0.0084 -0.03502 0.11083 2.14601 0 0.01829 0 -1.5107 -0.19601 0.56737 -0.05217
GLN_1582 -6.61623 0.37797 6.34392 -0.26837 0.03931 0.20842 2.99841 -3.09757 -0 -0 -3.40395 -0.45071 0 0 -1.52273 0 0 0.00614 -0.03892 0.07701 0 2.73681 -0.19451 0 -0.18838 -0.3493 0.48394 -2.85875
TYR_1583 -6.88687 0.61378 2.81765 -0.61407 0.07205 0.3154 1.70259 -2.12974 -0 -0 -1.74992 -0.27952 0 0 0 0 0 0.00628 -0.06233 0.24511 0 2.47763 -0.16574 0.0015 1.2797 -0.43585 0.53117 -2.2612
ASN_1584 -6.71278 0.65939 6.19131 -0.21776 0.03749 0.36356 3.27114 -3.32753 -0.01527 -0.19644 -2.18588 -0.80476 0 0 -1.06638 0 0 0.01059 0.42291 0.00678 0 2.11964 -0.66544 0 -0.93687 -0.45009 0.88865 -2.60775
PRO_1585 -2.88644 0.79247 2.93048 -0.18659 0.00167 0.13397 1.23597 -1.22907 -0 -0 -0.95751 0.03422 0 0 0 0 0 0.01315 -0.08622 0.00349 1.19006 0 -0.92877 0 -2.4119 -0.58418 0.87866 -2.05653
THR_1586 -2.00001 0.24962 1.75868 -0.21909 0.4938 0.08347 0.47326 -0.78421 -0 -0 0.27464 -0.90686 0 0 0 0 0 0.00886 0.18648 0.01668 1.4625 0 0.5518 2.35174 -1.0874 0.86984 0.73425 4.51805
GLY_1587 -2.08746 0.39854 2.44608 -5e-05 0 0 1.28279 -1.20137 -0 -0 -1.3313 -0.40679 0 0 0 0 0 0.00403 -0.1711 0 0 0 -1.34442 0 0.83697 0.87142 0.59206 -0.11061
LYS_1588 -3.71518 0.44426 3.44354 -0.31545 0.03229 0.14905 1.52709 -1.48375 -0 -0 -1.5033 0.15189 0 0 0 0 0 0.00222 -0.06687 0.00513 2.15277 0 0.00633 0 -1.5107 -0.70883 0.17343 -1.21607
GLY_1589 -0.98292 0.06911 1.10671 -0.0001 0 0 0.18468 -0.52631 -0.0122 -0.04134 0.30855 -0.39622 0 0 0 0 0 0.00307 0.0101 0 0 0 0.33531 0 0.83697 0.51188 0.15659 1.56387
ILE_1590 -4.99208 0.69 3.52895 -0.4899 0.40713 0.11755 2.5716 -2.12026 -0.00539 -0.09909 -2.1006 -0.19167 0 0 0 0 0 0.0067 -0.03602 0.01715 0.31059 0 -0.71078 0 0.73287 0.61853 0.35991 -1.3848
ASP_1591 -3.2992 0.22567 3.76295 -0.11094 0.00663 0.335 1.50674 -1.79068 -0.0122 -0.04134 -1.34583 -0.5143 0 0 0 0 0 0.01325 -0.03528 0.00508 0 1.68282 0.08682 0 -2.3716 -0.35 0.37229 -1.87411
ASP_1592 -4.4271 0.48126 4.95941 -0.11554 0.01346 0.35784 1.9727 -2.31092 -0 -0 -1.99181 -0.30047 0 0 0 0 0 0.00274 -0.0332 0.00415 0 1.75175 0.05267 0 -2.3716 -0.34687 0.27866 -2.02285
ALA_1593 -5.34004 0.31651 4.42965 -0.02105 0 0 2.97314 -2.7746 -0.00515 -0.02438 -1.99377 -0.35593 0 0 0 0 0 0.00211 -0.0228 0 0 0 -0.08433 0 1.8394 -0.30086 0.37378 -0.98831
ASN_1594 -6.71381 0.52211 5.87525 -0.16659 0.01183 0.24407 3.21523 -3.23417 -0.0045 -0.05617 -1.52878 -0.34636 0 0 0 0 0 0.0041 -0.01948 0.0014 0 1.56711 0.61693 0 -0.93687 0.1126 0.33765 -0.49847
LYS_1595 -8.78156 0.72053 8.92708 -0.49525 0.22193 0.26507 3.99628 -4.0515 -0 -0 -4.88751 0.15024 0 0 -0.41951 0 0 0.00734 0.13391 0.10709 2.56761 0 -0.0085 0 -1.5107 -0.00267 0.48024 -2.57989
LYS_1596 -5.60077 0.23604 6.26502 -0.30937 0.0308 0.14003 2.92817 -2.96634 -0 -0 -3.5811 -0.047 0 0 0 0 0 0.00664 0.12301 0.04841 1.76301 0 -0.00919 0 -1.5107 -0.42271 0.45192 -2.45413
ALA_1597 -6.76135 0.74725 3.86445 -0.02246 0 0 3.19094 -3.04693 -0 -0 -2.58387 -0.36551 0 0 0 0 0 0.00189 -0.01122 0 0 0 -0.26733 0 1.8394 -0.45076 0.29218 -3.57332
CYS:disulfide_1598 -7.54549 0.60595 5.91661 -0.03822 0 0.01464 3.19992 -3.03548 -0 -0 -2.85179 -0.39732 0 0 0 0 -0.53817 0.0013 0.02427 0.06452 0.39285 0 0.25625 0 3.6196 0.03972 0.38206 0.11124
CYS:disulfide_1599 -6.59458 0.62287 5.36494 -0.04129 0 0.01807 2.65382 -2.86877 -0 -0 -1.91157 -0.35177 0 0 0 0 -0.76551 0.00117 0.06351 0.00551 0.27756 0 0.28037 0 3.6196 0.43432 0.32588 1.13414
ALA_1600 -5.71683 0.25366 3.59572 -0.02149 0 0 2.79775 -2.59599 -0 -0 -2.35493 -0.37028 0 0 0 0 0 0.00837 0.01372 0 0 0 -0.30968 0 1.8394 -0.11659 0.27673 -2.70046
ILE_1601 -10.1701 1.26226 3.59456 -0.50737 0.33589 0.09752 3.1141 -3.10585 -0 -0 -2.30723 0.06393 0 0 0 0 0 0.02128 0.10675 0.02779 0.53935 0 -0.4884 0 0.73287 -0.2279 0.65997 -6.25058
ARG_1602 -8.48858 0.30821 7.98003 -0.57452 0.0628 0.31387 3.90114 -3.91632 -0.01843 -0.14825 -3.95472 0.17542 0 0 -0.68675 0 0 0.00258 0.03233 0.01296 2.46898 0 -0.15947 0 -1.2888 -0.22545 0.74479 -3.45818
GLY_1603 -4.57456 0.26188 5.74697 -5e-05 0 0 2.68344 -2.85805 -0 -0 -2.74227 -0.41565 0 0 0 0 0 0.03966 -0.06997 0 0 0 0.08632 0 0.83697 0.37274 0.29236 -0.34019
SER_1604 -7.16336 0.6084 7.69667 -0.0236 3e-05 0.024 3.68721 -3.62836 -0.00239 -0.05427 -3.47644 -0.31911 0 0 0 -1.15505 0 0.02799 0.11162 0.07245 0.65039 0 0.23642 0.74521 -0.77834 0.47593 0.4124 -1.85218
PHE_1605 -10.7545 1.20086 4.59876 -0.90741 0.04461 0.30711 3.09315 -3.14574 -0 -0 -2.22984 -0.02785 0 0 0 0 0 0.01805 0.01787 0.00474 0 1.7706 -0.49329 0 1.0402 -0.1087 0.51141 -5.06001
TYR_1606 -9.7666 0.768 7.21357 -0.55165 0.16842 0.25022 3.51249 -4.13228 -0.01659 -0.13526 -2.87836 -0.27414 0 0 -0.39925 0 0 0.03254 0.18047 0.00924 0 2.78366 0.16786 0.01501 1.2797 -0.0878 0.54156 -1.31919
ASP_1607 -7.66328 0.41045 11.1492 -0.1025 0.00654 0.3116 5.35388 -4.73223 -0.00263 -0.05939 -8.26253 -0.35994 0 0 0 -1.86046 0 0.01531 0.03785 0.07801 0 1.89206 0.21947 0 -2.3716 -0.26347 0.66391 -5.53978
LEU_1608 -7.4619 0.44426 3.95809 -0.44222 0.15504 0.10235 2.74297 -2.78814 -0 -0 -2.56247 0.18815 0 0 0 0 0 0.03658 0.24241 0.04324 0.33281 0 -0.27468 0 0.18072 -0.29698 0.54081 -4.85897
GLU_1609 -8.16004 0.96629 8.94272 -0.34356 0.1031 0.39109 4.36923 -4.02168 -0 -0 -4.75144 -0.5744 0 0 0 -0.72908 0 0.03228 0.01822 0.23166 0 2.99496 -0.00569 0 -2.7348 -0.16925 0.43779 -3.0026
ASP_1610 -7.57883 0.25894 9.3776 -0.11204 0.02975 0.34955 3.94778 -4.18564 -0.03865 -0.32891 -5.30203 -0.2043 0 0 0 -0.30964 0 0.0153 0.00343 0.09383 0 1.72837 0.0995 0 -2.3716 -0.19925 0.43483 -4.29199
ILE_1611 -7.84501 0.67502 4.6765 -0.51635 0.38689 0.10346 2.973 -3.02023 -0 -0 -1.8295 0.048 0 0 -0.35098 0 0 0.0287 -0.0709 0.05001 0.47356 0 -0.47764 0 0.73287 -0.12604 0.48105 -3.60758
ILE_1612 -8.00056 1.23986 2.45169 -0.71792 0.32649 0.25716 2.36673 -2.37612 -0 -0 -1.90871 0.42564 0 0 -0.39083 0 0 0.02759 0.00228 0.0257 0.97634 0 -0.03009 0 0.73287 -0.02654 0.735 -3.88341
LYS_1613 -8.29304 0.52787 8.78625 -0.32005 0.03639 0.1543 3.87016 -3.56558 -0.01789 -0.17045 -4.31028 -0.0959 0 0 0 -1.28292 0 0.05526 -0.02931 0.05876 1.99138 0 -0.15968 0 -1.5107 -0.21818 0.66473 -3.82889
GLY_1614 -2.96106 0.13225 3.74167 -6e-05 0 0 1.36516 -1.83903 -0.00051 -0.00292 -0.54862 -0.32645 0 0 0 0 0 0.03656 -0.16763 0 0 0 -1.53845 0 0.83697 0.11946 0.29743 -0.85523
ASN_1615 -4.00381 0.13669 4.96316 -0.19801 0.05371 0.32471 1.85784 -2.13485 -0.01169 -0.05305 -1.9317 -0.49016 0 0 0 -0.58561 0 0.03217 0.01906 0.0127 0 2.02085 -0.49663 0 -0.93687 -0.10021 0.27676 -1.24497
ASP_1616 -6.58759 0.34581 9.36351 -0.17103 0.05587 0.53352 4.71241 -3.84542 -0 -0 -6.34623 -1.59276 0 0 -1.14755 -1.6933 0 0.03829 -0.03887 0.26639 0 2.63948 -0.14129 0 -2.3716 -0.37254 0.37099 -5.98191
LEU_1617 -6.77455 0.43593 3.11761 -0.51936 0.19026 0.16035 2.65933 -2.19276 -0.00651 -0.04647 -2.56982 0.14174 0 0 -1.12619 0 0 0.04056 -0.06799 0.0189 0.11508 0 -0.09104 0 0.18072 -0.24635 0.58714 -5.99342
VAL_1618 -8.09571 0.98525 4.2407 -0.28497 0.22965 0.05769 2.07985 -2.80875 -0.01371 -0.103 -1.5661 -0.01671 0 0 -0.65077 0 0 0.00447 -0.05226 0.01518 0.14055 0 -0.49105 0 1.9342 -0.44557 0.6905 -4.15058
HIS_1619 -7.3335 1.50382 6.09578 -0.4071 0.03189 0.36992 2.49968 -3.06725 -0.00376 -0.01174 -1.37587 -0.57456 0 0 0 0 0 0.02486 14.2071 0.00744 0 3.95473 -0.32285 0 -0.45461 0.51252 11.1529 26.8094
ASP_1620 -7.39166 1.4148 9.52125 -0.20095 0.02951 0.68832 4.47539 -4.06942 -0.03109 -0.17221 -7.29908 -0.43928 0 0 -1.13239 -0.83521 0 0.01676 -0.0681 0.25693 0 1.72077 -0.65278 0 -2.3716 0.88658 11.8813 6.22785
GLU_1621 -3.9412 0.13696 4.6335 -0.45699 0.20796 1.41815 1.72936 -1.96819 -0.02252 -0.16693 -1.85073 -3.09031 0 0 0 -0.76317 0 0.06438 -0.13858 0.10991 0 3.6277 -0.26903 0 -2.7348 -0.09882 1.21222 -2.36112
TYR_1622 -8.34113 1.01637 5.51317 -0.61211 0.13356 0.30992 3.47049 -3.13658 -0.02862 -0.21535 -2.73127 -0.16145 0 0 -0.52682 0 0 0.01053 0.07206 0.0332 0 2.80799 -0.16135 0.00057 1.2797 0.03169 0.38847 -0.84697
THR_1623 -7.25773 0.74137 7.65343 -0.20201 0.07769 0.07264 3.46162 -3.65364 -0.00841 -0.09234 -4.65527 0.10463 0 0 -0.60557 -0.80918 0 0.00985 0.04807 0.36634 0.13604 0 0.00118 2.28088 -1.0874 0.28643 0.68266 -2.44872
LYS_1624 -4.46961 0.38014 5.82835 -0.42854 0.09124 0.25212 2.92754 -2.64983 -0.01559 -0.15214 -2.52241 -0.17263 0 0 0 0 0 0.00523 0.01527 0.02191 1.92005 0 0.04869 0 -1.5107 -0.05637 0.71266 0.22538
TYR_1625 -9.56486 0.97618 5.46689 -0.91229 0.05725 0.2947 2.95172 -3.22007 -0.03062 -0.20591 -1.80439 -0.2859 0 0 0 0 0 0.01771 -0.0054 0.03679 0 1.75156 -0.38949 0.06762 1.2797 -0.012 0.47305 -3.05776
ILE_1626 -8.75735 0.97228 4.13021 -0.48389 0.2832 0.09578 2.72596 -2.97108 -0 -0 -2.11815 0.11957 0 0 0 0 0 0.0178 -0.04182 0.04827 0.4929 0 -0.41612 0 0.73287 0.11604 0.44218 -4.61135
ASP_1627 -6.13954 0.25181 8.37992 -0.19708 0 0.64229 3.72836 -3.82571 -0.01245 -0.12887 -5.03242 -0.26329 0 0 0 -1.0201 0 0.01491 -0.0128 0.00451 0 3.05136 0.30285 0 -2.3716 0.18286 0.38395 -2.06106
SER_1628 -4.32666 0.19718 5.60934 -0.02701 0 0.06242 2.43283 -2.5822 -0 -0 -1.71544 -0.58394 0 0 0 0 0 0.01369 -0.01444 0.00648 0.71285 0 0.33647 0.60012 -0.77834 0.21427 0.19564 0.35326
LYS_1629 -8.12248 0.99414 8.59427 -0.70048 0.37628 0.41252 4.39402 -3.73252 -0.0213 -0.13817 -4.7567 0.23668 0 0 0 -0.77778 0 0.01235 0.19789 0.1038 2.13786 0 -0.06753 0 -1.5107 -0.12016 0.53586 -1.95214
LEU_1630 -10.1115 1.25813 5.14633 -0.4792 0.21261 0.11075 3.56958 -3.49843 -0 -0 -2.72522 0.20127 0 0 0 0 0 0.00348 0.08687 0.10411 0.28282 0 -0.28889 0 0.18072 -0.39891 0.72046 -5.62497
ASN_1631 -5.6134 0.37319 6.10242 -0.18746 0.06064 0.28447 2.5665 -3.0565 -0.00654 -0.08265 -1.45167 -0.3458 0 0 0 -0.57753 0 0.00417 0.45455 0.0244 0 1.51834 0.01926 0 -0.93687 -0.2545 0.61185 -0.4931
GLU_1632 -3.83513 0.20151 5.76425 -0.21141 0.03099 0.29736 2.5741 -2.39842 -0.01598 -0.12216 -2.31919 -0.60363 0 0 0 -0.77778 0 0.00338 -0.01241 0.00307 0 3.122 -0.26166 0 -2.7348 -0.18449 0.68501 -0.79538
ILE_1633 -5.95773 0.31722 2.21301 -0.49136 0.37337 0.10083 1.48845 -1.865 -0.04319 -0.19653 -1.05595 0.01217 0 0 0 0 0 0.00356 -0.04676 0.02624 0.55602 0 -0.48074 0 0.73287 -0.09821 0.55998 -3.85176
PHE_1634 -9.44663 1.08474 2.06739 -0.60015 0.06956 0.29054 1.68084 -2.15663 -0 -0 -0.6652 0.20944 0 0 0 0 0 0.00463 -0.00712 0.00856 0 2.14456 -0.30709 0 1.0402 -0.10989 0.47557 -4.21669
GLY_1635 -1.49597 0.03552 1.07003 -0.00035 0 0 0.14295 -0.6624 -0.02012 -0.13122 -0.2003 -0.21797 0 0 0 0 0 0.00574 -0.05133 0 0 0 -1.50577 0 0.83697 -0.11906 0.31309 -2.00019
SER_1636 -2.93726 0.31759 3.92627 -0.02458 0 0.05991 2.29089 -1.82517 -0.02128 -0.16321 -0.6856 -0.70159 0 0 -1.63463 0 0 0.02111 -0.00081 0.26682 0.06621 0 -0.56247 0.60195 -0.77834 -0.00584 0.20643 -1.58357
SER_1637 -1.32901 0.06862 1.66667 -0.02992 0.00061 0.04909 0.64066 -0.80136 -0 -0 0.60691 -0.99494 0 0 0 0 0 0.00812 -0.09313 0.00868 0.15174 0 -0.34661 0.60646 -0.77834 -0.28408 0.16734 -0.6825
ASN_1638 -1.99708 0.29706 2.36045 -0.19533 0.03311 0.31279 0.8233 -1.16439 -0.01521 -0.1375 -0.30645 -0.47958 0 0 -0.6875 0 0 0.0079 -0.05763 0.00447 0 2.02426 -0.49596 0 -0.93687 -0.66723 0.1424 -1.13498
THR_1639 -4.00353 0.27191 4.33062 -0.11394 0.07662 0.07399 2.29849 -2.04421 -0.00607 -0.02571 -1.43697 -0.60831 0 0 -0.94712 0 0 0.01213 -0.00954 0.00074 0.08924 0 -0.53568 2.3485 -1.0874 -0.50704 0.1571 -1.6662
ASN_1640 -4.34828 0.25942 5.69655 -0.16028 0.00621 0.2108 2.97516 -2.43495 -0 -0 -4.00897 -0.62437 0 0 -2.05484 0 0 0.07937 0.02101 0.02886 0 2.28878 -0.26084 0 -0.93687 -0.13789 0.32584 -3.07527
ASP_1641 -3.03647 0.17352 3.89336 -0.10964 0.0088 0.33329 1.78002 -1.75074 -0 -0 -1.77992 -0.26565 0 0 -0.98271 0 0 0.0175 0.03195 0.00133 0 1.85259 -0.10383 0 -2.3716 -0.16551 0.33868 -2.13501
ILE_1642 -4.83832 0.29588 4.65028 -0.49986 0.37584 0.09954 1.84499 -2.24536 -0 -0 -1.0238 0.04081 0 0 0 0 0 0.00227 -0.06761 0.02525 0.52843 0 -0.46392 0 0.73287 -0.11738 0.21178 -0.44831
ASP_1643 -5.73048 0.3449 6.80802 -0.10949 0.00464 0.326 2.91955 -3.06363 -0.01604 -0.07751 -3.80881 -0.53279 0 0 -1.07213 0 0 0.00247 0.01089 0.02745 0 2.1702 0.20862 0 -2.3716 -0.10872 0.45531 -3.61315
THR_1644 -6.73797 0.41452 6.22152 -0.205 0.1189 0.07496 3.31944 -3.31006 -0.00654 -0.08265 -2.78855 -0.09085 0 0 0 0 0 0.00555 0.04463 0.01141 0.08215 0 -0.02555 2.27304 -1.0874 -0.06023 0.50034 -1.32834
LYS_1645 -6.03017 0.21042 7.5797 -0.43263 0.05975 0.24307 3.86923 -3.34418 -0.00471 -0.03073 -4.68992 -0.1727 0 0 0 -0.58561 0 0.00216 0.10789 0.13145 2.1286 0 0.00268 0 -1.5107 -0.13618 0.3411 -2.2615
ARG_1646 -6.10944 0.4211 6.89013 -0.4385 0.06063 0.21359 3.02379 -3.23737 -0.02388 -0.12695 -2.60811 0.35228 0 0 0 0 0 0.03277 0.02268 0.13049 2.08889 0 -0.06768 0 -1.2888 -0.38606 0.39556 -0.65489
ALA_1647 -4.74304 0.22155 4.12052 -0.02129 0 0 2.46109 -2.47963 -0 -0 -2.3133 -0.35827 0 0 0 0 0 0.00863 0.06565 0 0 0 -0.24933 0 1.8394 -0.36784 0.32128 -1.49456
ARG_1648 -12.2898 0.50801 11.9766 -0.5009 0.04139 0.25118 5.24478 -5.52779 -0.00545 -0.03733 -6.97985 0.50906 0 0 -0.74181 -1.59763 0 0.05021 -0.03623 0.46069 2.4093 0 -0.04167 0 -1.2888 -0.32191 0.62351 -7.29448
THR_1649 -5.85748 0.40174 6.80617 -0.20126 0.11083 0.07148 3.12853 -3.03353 -0.01473 -0.16844 -3.5457 -0.02482 0 0 0 0 0 0.01576 -0.01423 0.0086 0.05492 0 -0.02132 2.32608 -1.0874 -0.02928 0.62882 -0.44523
ASP_1650 -4.2519 0.11755 5.75491 -0.10553 0.00643 0.31767 2.34947 -2.68384 -0 -0 -2.02429 -0.32216 0 0 0 0 0 0.00565 -0.01641 0.00472 0 1.73864 0.25321 0 -2.3716 0.00859 0.24829 -0.97061
TRP_1651 -10.491 1.23769 3.44071 -1.1005 0.023 0.3696 2.11231 -2.9171 -0.00784 -0.04945 -0.57381 -0.3846 0 0 0 0 0 0.01596 0.01083 0.00385 0 1.72147 -0.33345 0 1.6906 -0.00643 0.47051 -4.76764
TRP_1652 -12.5322 1.67928 4.79996 -1.22521 0.03117 0.48714 2.49533 -3.4605 -0 -0 -2.37968 -0.31519 0 0 0 0 0 0.12313 -0.0201 0.71823 0 1.95556 -0.0309 0 1.6906 0.14628 0.66386 -5.17325
GLU_1653 -5.62663 0.17688 7.33025 -0.63683 0.1506 1.16786 3.09572 -2.99977 -0.007 -0.06605 -4.2717 -0.51618 0 0 0 -1.36596 0 0.02124 0.08007 0.10422 0 3.47849 -0.29925 0 -2.7348 -0.1589 0.56466 -2.5131
ASN_1654 -4.45592 0.4468 4.82825 -0.15528 0.00882 0.21222 1.69661 -2.32537 -0 -0 -1.64137 -0.39218 0 0 0 0 0 0.00367 -0.0227 3e-05 0 1.80355 -0.48005 0 -0.93687 0.50546 0.43596 -0.46837
GLU_1655 -3.53404 0.54374 3.90877 -0.2019 0.04021 0.28703 1.3722 -1.56297 -0 -0 -1.81922 -0.31246 0 0 0 -1.45252 0 0.00226 0.08556 0.02762 0 3.86527 0.00228 0 -2.7348 0.55198 0.66272 -0.26825
THR_1656 -2.66625 0.67551 2.05191 -0.20101 0.08337 0.07091 1.17556 -1.07836 -0.00192 -0.042 -1.40356 -0.24249 0 0 -0.81533 0 0 0.01774 -0.01971 0.06855 1.01617 0 -0.80753 4.32689 -1.0874 -0.15774 1.01026 1.97356
ILE_1657 -6.81423 1.36753 1.70384 -0.47039 0.31688 0.08385 2.06975 -1.86993 -0 -0 -2.15285 -0.13668 0 0 -0.81533 0 0 0.00422 0.72338 0.09389 0.45558 0 -0.1992 0 0.73287 0.29935 1.54133 -3.06614
THR_1658 -3.17122 0.1613 2.98702 -0.11692 0.10526 0.07013 1.25422 -1.49856 -0.01648 -0.18001 -0.72629 -0.52806 0 0 0 0 0 0.01852 0.01751 0.01025 0.0437 0 -0.34955 2.26096 -1.0874 0.08138 1.34196 0.6777
ASN_1659 -1.26907 0.10463 1.52998 -0.17843 0.02116 0.25333 0.42732 -0.74004 -0 -0 0.2484 -0.29198 0 0 0 0 0 0.00911 -0.06325 0.00282 0 1.97433 0.25069 0 -0.93687 -0.35785 0.4097 1.39399
GLY_1660 -0.87686 0.06331 1.08684 -7e-05 0 0 0.24589 -0.5654 -0.02032 -0.09289 -0.11237 -0.38407 0 0 0 0 0 0.00441 -0.1767 0 0 0 -1.51983 0 0.83697 -0.538 0.11725 -1.93183
THR_1661 -3.09244 0.39711 3.25167 -0.11306 0.10539 0.06848 1.71195 -1.60825 -0.03526 -0.24449 -0.47849 -0.51029 0 0 0 0 0 0.01056 0.00437 0.0534 0.19151 0 -0.69826 2.28361 -1.0874 -0.32549 0.23366 0.11827
ASP_1662 -2.55082 0.3899 3.45928 -0.10501 0.00445 0.30707 1.87839 -1.50229 -0.00346 -0.07041 -1.62437 -1.10836 0 0 -0.86468 0 0 0.03126 -0.03556 0.00545 0 2.41835 -0.37305 0 -2.3716 -0.06799 0.31434 -1.86911
ARG_1663 -3.21829 0.21947 4.78335 -0.62259 0.08659 0.39581 2.42595 -1.91911 -0.00557 -0.09124 -4.25199 0.22665 0 0 -0.86468 -1.45252 0 0.10189 -0.06828 0.0888 2.168 0 -0.04248 0 -1.2888 -0.4098 0.30243 -3.4364
LYS_1664 -5.42052 0.90722 5.96199 -0.37225 0.0366 0.17761 2.98825 -2.48094 -0 -0 -4.94279 0.08114 0 0 0 -0.69638 0 1.67027 0.93952 0.06091 1.45105 0 -0.02256 0 -1.5107 -0.3112 0.67731 -0.80546
THR_1665 -7.01283 0.44022 6.09616 -0.1128 0.14252 0.06864 3.2586 -3.08742 -0 -0 -3.00973 -0.46746 0 0 -0.98137 0 0 0.05715 0.03499 0.02302 0.05042 0 -0.40226 2.29821 -1.0874 -0.19082 0.74765 -3.13451
ILE_1666 -9.63974 1.71178 3.35714 -0.52967 0.46123 0.10566 2.91147 -2.97072 -0.00519 -0.03774 -1.64922 0.05558 0 0 0 0 0 0.03355 0.09965 0.0167 0.4818 0 -0.45987 0 0.73287 -0.10571 0.65092 -4.77953
ARG_1667 -9.43786 0.88664 8.81073 -0.54721 0.05914 0.29993 3.98 -4.08815 -0.01659 -0.13526 -4.08946 0.23313 0 0 -0.29754 -0.81212 0 0.00978 0.01351 0.14835 2.12386 0 -0.22599 0 -1.2888 0.23335 0.92951 -3.21106
GLN_1668 -6.84729 0.56608 7.15758 -0.22703 0.0256 0.16369 3.09087 -3.1443 -0.00557 -0.09124 -2.42881 -0.38723 0 0 -0.98137 0 0 0.02101 0.05026 0.01403 0 2.88694 -0.06534 0 -0.18838 0.07844 0.85371 0.54166
LEU_1669 -8.20789 0.61473 5.36949 -0.50209 0.18422 0.1244 2.84097 -3.17114 -0.00117 -0.01034 -2.69004 0.22308 0 0 0 0 0 0.00778 -0.00382 0.06823 0.30209 0 -0.29208 0 0.18072 -0.28099 0.76486 -4.47899
VAL_1670 -7.74369 0.70313 3.6747 -0.30464 0.13783 0.06785 2.97466 -2.83542 -0 -0 -2.45479 -0.20819 0 0 0 0 0 0.0063 0.02554 0.00817 0.07639 0 -0.29121 0 1.9342 -0.24061 0.71399 -3.75578
TRP_1671 -12.1061 1.27579 5.92509 -1.26777 0.18435 0.59843 3.79802 -3.86469 -0.00519 -0.03774 -3.65536 -0.28405 0 0 -0.44124 0 0 0.01229 0.06951 0.06903 0 2.40741 -0.07921 0 1.6906 -0.16215 0.71331 -5.1597
ASP_1672 -5.71886 0.65122 8.74054 -0.10261 0.00139 0.30608 4.57509 -3.83645 -0.02263 -0.13341 -7.41482 -0.57167 0 0 0 -0.69638 0 0.00526 0.04068 0.0125 0 1.72239 0.14377 0 -2.3716 -0.22134 1.09162 -3.79924
ALA_1673 -6.87206 0.75426 4.63326 -0.02158 0 0 3.23648 -3.24905 -0.01737 -0.13366 -2.67938 -0.3701 0 0 0 0 0 0.01418 -0.03826 0 0 0 -0.29622 0 1.8394 -0.3929 0.87379 -2.71921
MET_1674 -11.689 1.44942 4.84046 -0.3022 0.05315 0.04534 3.31124 -3.50971 -0 -0 -2.55053 -0.11725 0 0 0 0 0 0.02008 0.12289 1.64807 1.2722 0 -0.07021 0 0.60916 -0.35314 0.73021 -4.48979
GLN_1675 -9.45639 0.78223 8.89516 -0.25706 0.02202 0.17389 4.4561 -4.38079 -0 -2e-05 -3.87161 -0.45094 0 0 0 -0.53694 0 0.00824 0.01091 0.02981 0 3.03574 -0.09719 0 -0.18838 -0.20619 0.84784 -1.18356
SER_1676 -6.01829 0.47433 6.73606 -0.03091 0 0.02179 3.2146 -3.11442 -0.02679 -0.1864 -2.8813 -0.03529 0 0 0 0 0 0.0118 0.09008 0.0018 0.50045 0 0.2969 1.76336 -0.77834 -0.15772 0.51629 0.39802
GLY_1677 -5.57929 0.3216 5.12835 -5e-05 0 0 2.49325 -2.87296 -0 -0 -2.82744 -0.42869 0 0 0 0 0 0.00447 -0.00648 0 0 0 0.34756 0 0.83697 0.45385 0.28307 -1.84579
VAL_1678 -9.39069 1.11117 3.60086 -0.31361 0.21061 0.07059 2.85282 -3.13738 -0.0072 -0.04435 -2.20927 -0.11985 0 0 0 0 0 0.01522 -0.06568 0.00227 0.0649 0 -0.3084 0 1.9342 0.43789 0.42574 -4.87018
ARG_1679 -9.40586 0.82484 8.51136 -0.64527 0.16528 0.39598 3.65067 -4.11431 -0.02263 -0.13341 -3.24431 0.25265 0 0 0 -0.53694 0 0.02222 0.0107 0.05876 1.93739 0 -0.14878 0 -1.2888 -0.10129 0.72375 -3.08799
TYR_1680 -6.99768 0.80013 6.64317 -1.03818 0.08208 0.40546 3.01005 -3.21342 -0.01269 -0.13058 -2.94735 -0.27426 0 0 0 -0.5305 0 0.03425 -0.01113 0.04232 0 1.89747 -0.23844 0.39042 1.2797 -0.05122 0.88594 0.02555
ALA_1681 -5.76667 0.48289 3.54082 -0.02279 0 0 1.97223 -2.55958 -0.01892 -0.16437 -1.0777 -0.36258 0 0 0 0 0 0.01051 0.09396 0 0 0 -0.3737 0 1.8394 -0.28542 0.70739 -1.98453
VAL_1682 -9.0074 1.01778 5.33318 -0.29359 0.13214 0.05944 3.19686 -3.61651 -0 -0 -3.37535 0.00903 0 0 0 0 0 0.01114 -0.06726 0.12164 0.04562 0 -0.38569 0 1.9342 -0.25836 0.54962 -4.59352
GLU_1683 -4.21913 0.32157 5.38469 -0.21532 0.0275 0.30424 2.38677 -2.47748 -0.01989 -0.17494 -1.92421 -0.61479 0 0 0 0 0 0.01552 -0.06017 0.05162 0 3.05259 -0.28765 0 -2.7348 -0.29846 0.55966 -0.92268
GLU_1684 -4.69846 0.3937 5.48815 -0.2099 0.01369 0.26018 2.07253 -2.31126 -0.01892 -0.16437 -3.50394 -0.49182 0 0 0 -1.25341 0 0.04165 -0.10039 0.19454 0 3.44536 -0.29251 0 -2.7348 -0.66425 0.61121 -3.92302
LYS_1685 -3.90308 0.46545 4.3288 -0.52088 0.17367 0.34524 1.19745 -1.83872 -0.03548 -0.1441 -0.80959 -0.15297 0 0 0 0 0 0.0101 -0.03224 0.0194 1.82219 0 0.08213 0 -1.5107 -0.35169 0.526 -0.32902
ASN_1686 -2.13341 0.11221 2.796 -0.1932 0.03296 0.32873 1.10936 -1.33853 -0 -0 -0.91396 -1.01359 0 0 0 0 0 0.00768 -0.09809 0.02047 0 1.88135 -1.01898 0 -0.93687 -0.51992 0.18827 -1.68952
GLU_1687 -5.06607 0.58265 5.30707 -0.20528 0.04012 0.30667 1.8208 -2.41425 -0.04016 -0.21606 -2.32314 -0.44511 0 0 0 -0.75805 0 0.00833 0.08708 0.11499 0 3.09923 0.00605 0 -2.7348 -0.49433 0.25854 -3.06572
ASN_1688 -1.79014 0.05088 1.30337 -0.17808 0.01127 0.26375 0.23377 -0.73595 -0.00446 -0.05516 0.01269 -0.41508 0 0 0 0 0 0.01272 -0.03066 0.00116 0 1.94624 0.2016 0 -0.93687 0.02851 0.27385 0.19342
PHE_1689 -7.35136 1.30174 1.49992 -0.61434 0.01665 0.03467 0.71511 -1.51009 -0 -0 0.09176 -0.26308 0 0 0 0 0 0.02198 -0.03022 0.05139 0 2.08028 0.0926 0 1.0402 -0.151 0.91106 -2.06274
PRO_1690 -6.27321 1.02684 2.80266 -0.19116 0.02139 0.13976 1.39359 -1.25839 -0 -0 -0.24948 -0.04705 0 0 0 0 0 0.005 -0.04722 0.06507 0.77181 0 -0.81021 0 -2.4119 -0.47795 1.13536 -4.40511
LEU_1691 -1.98939 0.15283 2.3767 -0.48758 0.21569 0.1167 1.22162 -1.18284 -0 -0 -0.80622 0.25219 0 0 0 0 0 0.01695 -0.02761 0.01107 0.28714 0 -0.27991 0 0.18072 -0.49359 0.41791 -0.01762
CYS:disulfide_1692 -4.85373 0.70786 3.22941 -0.07292 2e-05 0.04901 0.99737 -1.61403 -0.02275 -0.15019 0.06307 -0.50497 0 0 0 0 -0.53817 0.12099 -0.08549 0.08585 0.54508 0 0.31508 0 3.6196 -0.31587 0.53564 2.11088
MET_1693 -9.29092 1.60227 2.77812 -0.5951 0.10567 0.17336 1.61216 -1.96751 -0 -0 -0.50314 -0.17675 0 0 0 0 0 0.07862 -0.06717 0.04829 0.99579 0 0.15975 0 0.60916 -0.42617 0.62094 -4.24264
GLY_1694 -2.13629 0.15164 2.38009 -7e-05 0 0 0.92219 -1.27334 -0.01482 -0.0635 -1.0448 -0.41129 0 0 0 0 0 0.00749 -0.11612 0 0 0 0.29356 0 0.83697 -0.31687 0.34167 -0.44349
VAL_1695 -4.36439 0.37877 3.65501 -0.28416 0.18869 0.06141 2.33292 -2.15283 -0.02275 -0.1502 -0.82489 -0.2767 0 0 -0.44124 0 0 0.00421 -0.03383 0.00054 0.16262 0 -0.57099 0 1.9342 -0.20889 0.21223 -0.40024
GLU_1696 -3.50243 0.10429 3.53186 -0.6025 0.24258 1.58418 0.47505 -1.63567 -0.01482 -0.0635 -0.67955 -3.23953 0 0 0 0 0 0.02362 -0.02046 0.01627 0 3.54336 -0.10738 0 -2.7348 -0.47321 0.29764 -3.25499
HIS_1697 -3.65257 0.29666 3.2634 -0.46451 0.0141 0.50513 0.83391 -1.68809 -0.01843 -0.14825 -0.74107 -0.30808 0 0 0 0 0 0.00688 -0.01415 0.01482 0 2.47786 0.0143 0 -0.45461 -0.23325 0.23272 -0.06323
ILE_1698 -5.45619 1.09529 1.21877 -0.61232 0.58322 0.1068 0.75688 -1.45513 -0 -0 -0.02727 0.35643 0 0 0 0 0 0.10202 -0.05622 0.03877 0.98941 0 -0.75135 0 0.73287 -0.14495 0.39901 -2.12397
GLY_1699 -2.14588 0.17179 2.53376 -0.00026 0 0 1.13148 -1.28248 -0 -0 -2.0009 -0.17159 0 0 -0.69679 0 0 0.02984 -0.09675 0 0 0 -0.82499 0 0.83697 -0.2097 0.35949 -2.366
ILE_1700 -1.66028 0.07824 1.33692 -0.47344 0.32801 0.09615 0.48896 -0.78952 -0 -0 0.18138 0.31568 0 0 0 0 0 0.00638 -0.08456 0.00877 0.39506 0 -0.47993 0 0.73287 -0.29924 0.13184 0.31328
ALA_1701 -2.92991 0.32617 0.89886 -0.02573 0.00041 0 0.52315 -0.95565 -0 -0 -0.34154 -0.22531 0 0 0 0 0 0.00297 0.14751 0 0 0 -0.07749 0 1.8394 -0.76794 0.2176 -1.36752
LYS_1702 -4.41682 0.85956 5.27128 -0.28983 0.03113 0.12906 2.51137 -2.0207 -0.02595 -0.22505 -3.92197 0.03942 0 0 -0.19576 -0.81904 0 0.00553 -0.00521 0.03755 1.89675 0 -0.06956 0 -1.5107 -0.6178 1.26006 -2.07668
PRO_1703 -4.25791 0.52302 3.96431 -0.12583 0.00142 0.09289 1.6667 -1.58125 -0.00286 -0.02173 -1.62382 0.22972 0 0 0 0 0 0.01192 -0.06328 0.02289 0.12064 0 -1.08388 0 -2.4119 -0.48286 1.33115 -3.69065
GLN_1704 -8.92932 0.87207 8.31351 -0.42413 0.10215 0.26364 3.63908 -3.92095 -0.03975 -0.22375 -3.57578 -0.65075 0 0 -1.12619 -0.43162 0 0.06883 0.00937 0.1111 0 3.29366 0.01333 0 -0.18838 -0.28973 0.5457 -2.56791
PHE_1705 -6.11956 0.53724 2.7718 -0.94148 0.05012 0.33376 1.44822 -2.04533 -0 -0 -0.61739 -0.01284 0 0 0 0 0 0.02716 0.01118 0.02417 0 1.96094 -0.40332 0 1.0402 0.04045 0.42996 -1.46471
ILE_1706 -7.29803 0.41055 4.84644 -0.66305 0.48178 0.15271 2.20746 -2.54811 -0.00249 -0.01434 -0.68968 0.27092 0 0 0 0 0 0.00927 -0.02268 0.00956 0.55436 0 -0.36681 0 0.73287 -0.04249 0.37213 -1.59963
ARG_1707 -10.3579 0.5709 11.5315 -0.92652 0.1909 0.65603 4.54559 -5.0037 -0.0874 -0.55936 -5.68733 0.49057 0 0 -0.19576 -1.26202 0 0.02271 0.01317 0.01401 2.87473 0 -0.09658 0 -1.2888 -0.2409 0.80523 -3.99092
TRP_1708 -13.4211 1.57111 6.53695 -0.68991 0.17817 0.36607 3.68697 -4.23582 -0.04346 -0.3427 -3.10015 -0.43884 0 0 0 0 0 0.00233 0.06532 0.00422 0 3.02675 0.04307 0 1.6906 -0.35981 0.86622 -4.59399
LEU_1709 -6.93368 0.54657 4.7214 -0.48185 0.17752 0.11337 3.05888 -2.7494 -0 -0 -3.39958 0.21855 0 0 0 0 0 0.00042 0.08477 0.01285 0.3571 0 -0.2657 0 0.18072 -0.3049 0.67514 -3.9878
GLU_1710 -7.15768 0.56263 8.9039 -0.19714 0.02654 0.24923 4.41084 -3.74071 -1e-05 -0.00018 -5.88293 -0.54227 0 0 0 -0.81904 0 0.00539 0.06838 0.041 0 3.10264 -0.26097 0 -2.7348 -0.38669 0.65375 -3.69813
GLU_1711 -5.7611 0.18707 7.3893 -0.21351 0.02639 0.29166 3.52462 -3.24316 -0.00603 -0.07778 -4.09702 -0.60756 0 0 0 -0.81215 0 0.01393 0.10336 0.01632 0 3.03925 -0.23684 0 -2.7348 -0.48311 0.48818 -3.19298
TRP_1712 -11.115 1.49107 5.18723 -0.91867 0.29431 0.58307 3.46226 -3.47932 -0 -0 -3.22712 -0.51618 0 0 0 0 0 0.01327 -0.0108 0.03706 0 3.06389 -0.34463 0 1.6906 -0.19315 0.54873 -3.43337
THR_1713 -8.01749 1.03346 5.66214 -0.21414 0.27268 0.07743 3.5448 -3.17662 -0.02083 -0.09431 -3.59113 -0.04922 0 0 0 0 0 0.01943 -0.00087 0.0276 0.06483 0 0.03944 2.31587 -1.0874 0.19042 0.75505 -2.24885
ASN_1714 -6.68904 0.55908 7.19541 -0.19009 0.06463 0.27879 3.79337 -3.58942 -0.00901 -0.05136 -3.33497 -0.33653 0 0 -1.75206 0 0 0.00931 -0.01494 0.11177 0 1.76111 0.59915 0 -0.93687 0.43844 0.66258 -1.43066
GLU_1715 -5.31741 0.22439 7.54885 -0.34202 0.10121 0.41419 3.90278 -3.13152 -0 -0 -5.17514 -0.62577 0 0 0 -1.34584 0 0.00381 -0.01485 0.02426 0 3.05882 -0.02585 0 -2.7348 0.27335 0.41839 -2.74315
PHE_1716 -8.82218 0.58797 5.0981 -0.8849 0.0432 0.24924 2.78295 -2.93016 -0 -0 -3.35346 -0.03872 0 0 0 0 0 0.00569 0.0059 2e-05 0 1.74038 -0.45595 0 1.0402 0.04945 0.33131 -4.55095
CYS:disulfide_1717 -5.78221 0.28949 5.04397 -0.03956 0 0.01683 2.69031 -2.59867 -0 -0 -3.44669 -0.34242 0 0 0 0 -0.49604 0.00761 -0.01815 0.00226 0.29148 0 0.27769 0 3.6196 0.26999 0.2787 0.06418
GLU_1718 -5.23406 0.17612 7.90266 -0.33598 0.08575 0.39082 3.67077 -3.20312 -0.02083 -0.09431 -5.32948 -0.60229 0 0 0 -0.8585 0 0.00478 0.0097 0.00659 0 3.11791 -0.02639 0 -2.7348 0.18542 0.14677 -2.74246
LYS_1719 -6.83383 0.42134 7.24934 -0.30452 0.02699 0.13015 3.78968 -3.18621 -0.03502 -0.18151 -4.08269 -0.02425 0 0 0 -0.8279 0 0.00468 -0.02588 0.14964 1.80752 0 0.01041 0 -1.5107 -0.11749 0.34814 -3.1921
TYR_1720 -6.33626 0.4467 5.45694 -0.79796 0.02578 0.29215 3.14203 -2.83939 -0.00165 -0.01223 -3.77811 -0.31798 0 0 0 -0.98948 0 0.01317 0.01676 0.19945 0 1.84987 -0.30272 0.30234 1.2797 -0.11411 0.47858 -1.9864
THR_1721 -4.98206 0.21965 6.02223 -0.1976 0.11196 0.06972 2.54815 -2.76687 -0 -0 -3.10862 0.01658 0 0 0 0 0 0.00824 -0.00444 0.05004 0.05301 0 -0.00027 2.26694 -1.0874 0.17646 0.36033 -0.24394
LYS_1722 -5.54761 0.22331 7.12589 -0.3105 0.03183 0.14103 3.43738 -3.06278 -0 -0 -3.44274 -0.04776 0 0 0 -0.8585 0 0.00523 -0.0469 0.09046 1.78262 0 -0.03249 0 -1.5107 -0.01702 0.39043 -1.64883
TYR_1723 -8.12553 0.64837 5.00603 -0.54782 0.27117 0.26015 2.84919 -2.82852 -0.01588 -0.07597 -2.71768 -0.36518 0 0 0 0 0 0.02996 -0.03219 0.08472 0 3.3794 0.00869 0.00813 1.2797 -0.2746 0.52376 -0.63408
PHE_1724 -7.65486 1.01049 3.27539 -0.65965 0.04498 0.29925 2.31789 -2.52016 -0.01014 -0.05418 -2.31764 0.01389 0 0 0 0 0 0.00951 0.08799 0.18057 0 2.48685 0.00449 0 1.0402 -0.10807 0.83041 -1.72279
GLU_1725 -4.42162 0.16964 5.87729 -0.20688 0.02487 0.28426 2.4142 -2.68131 -0.03038 -0.10758 -2.71856 -0.59161 0 0 0 0 0 0.01136 -0.03145 0.00345 0 3.0261 -0.26529 0 -2.7348 -0.31345 0.72354 -1.56823
ASP_1726 -5.02374 0.29352 6.43763 -0.10577 0.0052 0.32006 2.59417 -2.85363 -0 -0 -2.39394 -0.21081 0 0 0 0 0 0.02596 0.05943 1e-05 0 1.91246 -0.0198 0 -2.3716 -0.3893 0.39046 -1.32969
MET_1727 -8.85595 1.50157 4.88822 -0.34876 0.0377 0.12393 2.20196 -2.56618 -0 -0 -1.50355 -0.09747 0 0 0 0 0 0.1304 0.03919 0.61185 1.74908 0 -0.02889 0 0.60916 -0.14934 0.58816 -1.06893
LYS_1728 -3.71198 0.17284 3.59326 -0.46385 0.12773 0.29119 1.12487 -1.59318 -0.02735 -0.14498 -0.58225 -0.18594 0 0 0 0 0 0.04491 0.1034 0.03619 2.20372 0 -0.09032 0 -1.5107 -0.01209 0.61857 -0.00596
SER_1729 -2.56903 0.13078 3.14205 -0.02768 0.01548 0.02911 1.31774 -1.37339 -0 -0 -0.91004 0.10137 0 0 0 0 0 0.04699 0.02127 0.0008 0.57847 0 -0.08557 0.60692 -0.77834 0.01089 0.97651 1.23433
LYS_1730 -2.928 0.14092 3.28189 -0.54094 0.21335 0.36555 1.18355 -1.32283 -0 -0 -1.4345 -0.12939 0 0 0 0 0 0.0526 0.0709 0.01366 1.85504 0 0.08241 0 -1.5107 -0.07698 1.11565 0.43218
CYS:disulfide_1731 -2.67009 0.62596 2.43863 -0.0679 0.00525 0.06992 0.44369 -1.06341 -0 -0 -0.13649 -0.22084 0 0 0 0 0.03604 0.05887 0.1401 0.36236 1.32647 0 0.12016 0 3.6196 -0.23947 0.97788 5.82674
ASP_1732 -5.21659 1.19131 6.13222 -0.11937 0.02255 0.38531 2.13735 -2.41671 -0 -0 -2.34902 0.05804 0 0 -0.73321 0 0 0.28697 0.07011 0.1705 0 3.01209 0.14796 0 -2.3716 5.53261 2.32492 8.26544
PRO_1733 -3.13051 0.83017 1.85208 -0.20309 0.03189 0.15258 0.40682 -0.75387 -0 -0 0.13482 -0.14512 0 0 0 0 0 0.10757 0.28407 0.01691 0.35794 0 -0.10669 0 -2.4119 5.96414 2.61176 5.99958
PRO_1734 -3.34638 0.46295 2.46248 -0.20923 0.01198 0.15315 1.0838 -1.00906 -0 -0 -1.34021 -0.02931 0 0 0 0 0 0.03212 0.14912 0.00359 0.23383 0 -0.46789 0 -2.4119 0.27823 0.93553 -3.00719
LYS_1735 -2.47151 0.57982 1.05514 -0.4745 0.08612 0.31687 0.08094 -0.43169 -0 -0 0.18105 -0.20442 0 0 0 0 0 0.03122 0.00157 0.00124 2.29914 0 0.00876 0 -1.5107 -0.01001 0.52648 0.06553
ARG_1736 -5.74996 1.19843 4.87532 -0.82443 0.17841 0.45973 1.9871 -2.22471 -0.01118 -0.08467 -1.91826 0.24589 0 0 0 -0.35537 0 0.01481 0.0407 0.05013 2.42945 0 0.13283 0 -1.2888 1.35391 0.69891 1.20822
ALA_1737 -1.81148 0.56055 1.89996 -0.02858 0.03829 0 0.29141 -0.95013 -0 -0 0.54105 -0.56787 0 0 0 0 0 0.01218 0.14392 0 0 0 0.23673 0 1.8394 1.52107 1.48533 5.21184
ASP_1738 -3.36376 0.77171 4.28387 -0.29804 0.12504 1.023 1.99083 -1.87605 -0.01093 -0.06956 -2.20509 0.03539 0 0 0 -0.35537 0 0.01248 0.00037 0.04838 0 1.93425 -0.72539 0 -2.3716 1.137 3.27894 3.36546
THR_1739 -3.42637 0.72933 4.51448 -0.10443 0.08174 0.05219 2.12255 -2.09402 -0.02211 -0.15423 -2.37132 0.30252 0 0 0 0 0 0.00694 -0.03225 0.03291 0.06979 0 0.07867 2.26304 -1.0874 6.54598 3.1046 10.6126
CYS_1740 -3.83711 0.41535 2.03094 -0.0418 0 0.01208 0.77525 -1.01512 -0 -0 -1.37604 -0.97533 0 0 0 0 0 0.01949 0.01166 0.04428 1.13148 0 -0.33269 0 3.6196 5.40598 1.3436 7.23162
GLY_1741 -2.54849 0.14549 2.09175 -0.00031 0 0 0.83837 -1.01521 -0 -0 -0.63411 -0.20948 0 0 0 0 0 0.01247 -0.03221 0 0 0 0.08883 0 0.83697 -0.01925 0.5413 0.0961
ASP_1742 -2.43632 0.40047 3.19044 -0.20631 0.02722 0.6632 0.79114 -1.39428 -0 -0 0.33818 -1.0369 0 0 0 0 0 0.00399 0.07458 0.00029 0 1.83972 -0.9117 0 -2.3716 0.50039 1.08274 0.55525
ASN_1743 -4.41658 0.55425 3.48338 -0.1964 0.03238 0.32185 0.91692 -1.60182 -0 -0 0.43248 -0.97747 0 0 0 0 0 0.01095 -0.05565 0.00023 0 2.3001 -1.01874 0 -0.93687 0.30156 1.4236 0.57419
SER_1744 -2.4613 0.12276 3.44525 -0.02615 0 0.061 1.19187 -1.48753 -0 -0 -0.12555 -0.54248 0 0 0 0 0 0.00978 0.10453 7e-05 0.11129 0 -0.53649 0.6 -0.77834 -0.23682 0.60297 0.05485
ASN_1745 -1.86736 0.20323 1.94666 -0.18182 0.02285 0.26225 0.27133 -0.90301 -0 -0 -0.76291 -0.30889 0 0 0 0 0 0.01693 -0.07536 0.02034 0 2.20463 0.07155 0 -0.93687 -0.25613 0.3271 0.05452
ILE_1746 -3.63439 0.54424 4.31794 -0.44846 0.2953 0.08856 2.48834 -1.90663 -0.0229 -0.15116 -2.27809 0.01894 0 0 -0.73321 0 0 0.03127 -0.0661 0.02345 0.47895 0 -0.59484 0 0.73287 -0.23343 0.4853 -0.56407
GLU_1747 -4.16475 0.39666 4.70796 -0.24595 0.03913 0.39815 2.27268 -1.92791 -0 -0 -3.86793 -0.53589 0 0 0 -0.6396 0 0.01391 -0.01149 0.00073 0 3.53687 0.28676 0 -2.7348 0.24303 0.39651 -1.83592
CYS:disulfide_1748 -5.15572 0.51658 4.34693 -0.05679 0 0.03809 2.73791 -2.23479 -0 -0 -2.54995 -0.53279 0 0 0 0 0.03604 0.02004 0.15433 0.24593 0.49403 0 0.29052 0 3.6196 0.18736 0.76956 2.92689
LYS_1749 -3.43013 0.44571 2.74173 -0.4258 0.06797 0.23456 0.56897 -1.24334 -0.0229 -0.15116 -0.06783 0.10203 0 0 0 0 0 0.0105 -0.01024 0.02809 1.41895 0 -0.02561 0 -1.5107 -0.45382 0.6565 -1.0665
LYS_1750 -5.58301 0.43971 6.80619 -0.28623 0.02668 0.12633 3.22923 -2.94836 -0 -0 -3.50655 -0.12668 0 0 0 -0.6396 0 0.00772 -0.03589 0.1631 1.85588 0 -0.12132 0 -1.5107 -0.0174 0.25825 -1.86261
ALA_1751 -4.52289 0.20579 3.44481 -0.022 0 0 2.21427 -2.24184 -0 -0 -1.58106 -0.3383 0 0 0 0 0 0.04967 -0.04102 0 0 0 -0.22256 0 1.8394 0.06187 0.24252 -0.91136
CYS_1752 -6.54942 0.59579 4.95366 -0.04394 6e-05 0.01832 2.41662 -2.38261 -0 -0 -3.05931 -0.30494 0 0 0 0 0 0.06201 0.19982 0.02511 0.44754 0 0.36631 0 3.6196 -0.21108 0.26539 0.41893
ALA_1753 -4.50442 0.26568 4.80369 -0.02134 0 0 2.62746 -2.68895 -0 -0 -1.40099 -0.38058 0 0 0 0 0 0.00602 0.04876 0 0 0 -0.18716 0 1.8394 -0.18953 0.30889 0.52693
ASN_1754 -6.53666 0.46466 6.28744 -0.17399 0.02999 0.25207 3.13509 -3.32424 -0.0124 -0.15113 -2.35392 -0.29673 0 0 0 0 0 0.00223 0.12112 0.00207 0 1.49954 0.56463 0 -0.93687 -0.02696 0.45206 -1.002
TYR_1755 -7.76067 0.70532 5.3019 -0.95555 0.05579 0.39788 2.50108 -3.00975 -0.01367 -0.11809 -1.33454 -0.31461 0 0 0 -0.24513 0 0.02584 -0.01591 0.00333 0 1.81149 -0.44251 0.01994 1.2797 0.19929 0.6413 -1.26755
THR_1756 -5.08179 0.37377 5.44624 -0.20576 0.16592 0.07525 2.60872 -2.68431 -0.04432 -0.20917 -2.54766 -0.12046 0 0 0 0 0 0.0163 -0.02017 0.00076 0.06031 0 -0.00871 2.28527 -1.0874 0.11637 0.47583 -0.38501
ASN_1757 -4.63085 0.29836 5.1225 -0.18132 0.03283 0.26656 2.6559 -2.53839 -0.0124 -0.15113 -2.10861 -0.30446 0 0 0 0 0 0.02096 -0.05826 0.01745 0 1.42802 0.22376 0 -0.93687 0.04683 0.27588 -0.53324
TRP_1758 -8.1614 0.8825 5.77108 -0.71161 0.21077 0.38496 2.42208 -3.1208 -0 -0 -2.44872 -0.51456 0 0 0 0 0 0.02006 -0.01701 0.01103 0 2.88595 0.02232 0 1.6906 -0.19579 0.33234 -0.53622
LEU_1759 -7.87616 1.0473 5.45637 -0.483 0.1675 0.12146 3.52521 -3.04283 -0 -0 -2.41686 0.15268 0 0 0 0 0 0.04914 -0.00429 0.02844 0.29766 0 -0.31894 0 0.18072 -0.36385 0.54186 -2.93757
ASN_1760 -5.06617 0.98043 5.83158 -0.16523 0.03617 0.24627 3.07029 -2.65338 -0.01697 -0.06419 -1.99298 -0.24666 0 0 0 -0.60353 0 0.05798 0.62658 0.0121 0 1.6832 0.51313 0 -0.93687 5.47986 1.60291 8.39452
PRO_1761 -4.60645 0.81001 3.55886 -0.06626 0 0.04176 1.46691 -1.57396 -0 -0 -1.08342 0.62091 0 0 0 0 0 0.01804 -0.1255 0.09181 0.19136 0 -0.2472 0 -2.4119 5.71152 1.5656 3.96208
LYS_1762 -7.89619 1.08033 8.75531 -0.55298 0.18784 0.35292 4.31724 -3.91469 -0.0044 -0.05793 -5.63187 0.13621 0 0 0 -0.74203 0 0.00185 0.02684 0.16046 1.98234 0 -0.13089 0 -1.5107 -0.12869 0.61448 -2.95457
ARG_1763 -8.65028 1.09475 7.54771 -0.62665 0.10116 0.34588 3.98344 -3.70254 -0.00496 -0.06095 -3.53296 0.15674 0 0 0 -0.60353 0 0.00929 -0.03048 0.61786 2.45413 0 -0.17636 0 -1.2888 -0.42845 0.68806 -2.10696
ILE_1764 -4.53857 0.46517 4.83968 -0.49142 0.31627 0.0966 2.28967 -2.37328 -0 -0 -1.63387 0.06786 0 0 0 0 0 0.01099 -0.03456 0.02055 0.47987 0 -0.46947 0 0.73287 -0.2002 0.6016 0.17975
GLU_1765 -4.75767 0.10767 5.96897 -0.21592 0.0241 0.2942 2.40776 -2.67641 -0.0044 -0.05793 -2.68911 -0.59607 0 0 0 0 0 0.01684 -0.04372 0.04991 0 3.00921 -0.30692 0 -2.7348 -0.27217 0.34126 -2.1352
TRP_1766 -13.3677 1.8774 7.46437 -0.72248 0.24119 0.426 3.49522 -4.37477 -0 -0 -2.5568 -0.38404 0 0 0 0 0 0.02324 0.08496 0.033 0 2.8546 -0.04363 0 1.6906 -0.40833 0.45782 -3.20937
ASN_1767 -5.55946 0.22716 6.53551 -0.18196 0.04062 0.27167 3.1604 -3.18138 -2e-05 -0.0001 -3.11186 -0.29527 0 0 0 -0.79045 0 0.00547 0.15077 0.08833 0 1.44413 0.25207 0 -0.93687 -0.08285 0.48191 -1.48216
GLY_1768 -3.31774 0.22929 4.39353 -5e-05 0 0 2.09385 -2.13768 -0 -0 -2.05211 -0.41756 0 0 0 0 0 0.00183 -0.06891 0 0 0 0.18691 0 0.83697 0.56722 0.22533 0.54088
MET_1769 -6.93821 0.63839 5.51148 -0.77418 0.22277 0.20198 2.64473 -2.81211 -0 -0 -2.6197 -0.00958 0 0 0 0 0 0.013 0.13594 0.19651 0.959 0 -0.14137 0 0.60916 0.44129 0.35239 -1.3685
SER_1770 -5.8414 0.6221 7.31626 -0.03324 0 0.07538 3.18978 -3.31948 -0.00865 -0.13097 -3.38145 -0.65537 0 0 0 -0.2226 0 0.02104 0.00208 0.04318 0.64091 0 0.35665 0.69196 -0.77834 0.02415 0.58747 -0.80053
ASN_1771 -4.75391 0.29131 5.89929 -0.18297 0.07177 0.2774 2.53574 -2.78565 -0.02003 -0.26128 -1.8695 -0.30101 0 0 0 0 0 0.00969 0.18243 0.00038 0 1.4274 0.46133 0 -0.93687 0.2154 0.44292 0.70383
TYR_1772 -7.40334 0.63706 4.51637 -1.01889 0.08071 0.3824 2.57515 -2.78521 -0.00244 -0.05039 -1.27481 -0.31963 0 0 0 0 0 0.00704 -0.01052 0.32405 0 1.77561 -0.44123 0.00677 1.2797 0.11849 0.26698 -1.33614
TYR_1773 -7.96605 0.63971 5.2353 -0.61928 0.09603 0.30386 2.89391 -3.14262 -0.01818 -0.2302 -2.56997 -0.2397 0 0 0 0 0 0.00643 -0.03227 0 0 2.5632 0.14446 0.00013 1.2797 -0.05857 0.37471 -1.33939
ASN_1774 -4.67572 0.27279 6.09876 -0.1591 0.01356 0.23092 2.87328 -2.8294 -0 -0 -2.81426 -0.32144 0 0 0 -0.7052 0 0.00922 -0.01245 0.00042 0 1.4528 0.40465 0 -0.93687 -0.07163 0.49172 -0.67797
LYS_1775 -4.01705 0.2841 4.45608 -0.32168 0.03125 0.16264 1.84346 -1.93958 -0 -0 -1.84444 -0.04519 0 0 0 0 0 0.01567 -0.10598 0.03773 1.84591 0 -0.02642 0 -1.5107 -0.21523 0.44109 -0.90834
ILE_1776 -8.34643 1.13931 3.54845 -0.56527 0.27458 0.17154 2.72823 -2.52624 -0.02074 -0.1393 -1.52265 -0.13359 0 0 0 0 0 0.0105 0.04216 0.03383 0.48606 0 0.11282 0 0.73287 -0.21769 0.62189 -3.56965
TYR_1777 -7.51466 0.92827 4.26825 -1.06924 0.08538 0.44248 2.19763 -2.45098 -0 -0 -1.56911 -0.30442 0 0 -0.56504 0 0 0.00352 0.00495 0.40371 0 1.96188 -0.37976 0.1813 1.2797 0.28907 0.85224 -0.95484
ARG_1778 -4.33007 0.37328 2.38802 -0.63313 0.18586 0.48395 0.35667 -1.20365 -1e-05 -4e-05 0.44319 0.01482 0 0 0 0 0 0.00605 0.0672 0.00992 2.37028 0 -0.20701 0 -1.2888 0.47233 0.53368 0.04252
LYS_1779 -7.40793 0.79675 6.7923 -0.46503 0.10803 0.25055 2.50119 -2.87324 -0.0528 -0.28815 -2.98633 0.11607 0 0 0 0 0 0.00458 -0.00274 0.21647 2.17393 0 0.03977 0 -1.5107 0.11297 0.42581 -2.04853
SER_1780 -5.55994 0.36278 7.14006 -0.02818 0 0.06686 3.69733 -3.13384 -0 -0 -4.0518 -0.71713 0 0 -1.81275 0 0 0.03767 -0.01309 0.22096 0.18292 0 -0.45568 0.61071 -0.77834 -0.10513 0.61535 -3.72122
ASN_1781 -4.50851 0.06334 4.07734 -0.32578 0.08517 0.62663 0.85748 -1.92972 -0 -0 -0.2191 -1.63241 0 0 0 0 0 0.10849 0.08818 0.21146 0 2.78829 -0.19147 0 -0.93687 0.03191 0.50271 -0.30287
LYS_1782 -4.57474 0.37745 5.41145 -0.50496 0.10872 0.32058 1.81008 -2.19162 -0 -0 -1.87774 -0.11312 0 0 -1.27486 0 0 0.02091 -0.0059 0.15492 1.8446 0 0.01171 0 -1.5107 -0.02058 0.38881 -1.625
GLU_1783 -4.75154 0.34488 5.68149 -0.21449 0.06019 0.34849 2.37818 -2.25174 -0.03208 -0.14889 -1.85866 -0.51369 0 0 -1.00575 0 0 0.00701 -0.03021 0.08483 0 3.36826 -0.05248 0 -2.7348 0.2709 0.41125 -0.63884
SER_1784 -4.97264 0.46252 5.26717 -0.0225 0 0.05374 2.63414 -2.36364 -0 -0 -1.15125 -0.72877 0 0 -1.17802 0 0 0.02924 -0.03044 0.21665 0.1687 0 -0.46378 0.98922 -0.77834 0.39398 0.51431 -0.95969
GLU_1785 -1.88842 0.04216 1.70103 -0.24337 0.04116 0.38033 0.37404 -0.77092 -0.00244 -0.05039 -0.07766 -0.52385 0 0 0 0 0 0.02815 -0.07263 0.16992 0 2.92583 -0.08701 0 -2.7348 -0.13031 0.37075 -0.54845
ASP_1786 -3.64853 0.61848 6.32509 -0.11012 0.00777 0.32464 3.24732 -2.51986 -0.00049 -0.00184 -5.20775 -1.38874 0 0 -1.20924 0 0 0.03331 0.01755 0.10511 0 2.03018 -0.12486 0 -2.3716 -0.14945 0.38065 -3.64238
GLY_1787 -1.62475 0.18263 1.83785 -0.0001 0 0 0.57944 -0.83137 -0 -0 -1.45105 -0.41833 0 0 -0.64044 0 0 0.01558 0.08901 0 0 0 0.18237 0 0.83697 0.84544 0.42006 0.02332
LYS_1788 -5.51769 0.59881 6.50366 -0.3234 0.03433 0.20099 2.4896 -2.72764 -0.00236 -0.00693 -4.63035 -0.11775 0 0 -0.60922 0 0 0.05751 0.01724 0.05422 2.3708 0 -0.04221 0 -1.5107 0.90243 0.35918 -1.89948
ASP_1789 -4.58597 0.09195 5.19726 -0.21104 0.08639 0.66563 2.22582 -2.3984 -0 -0 -3.59591 -1.44938 0 0 -0.62346 -0.73822 0 0.07618 -0.07472 0.06287 0 2.14284 -0.4791 0 -2.3716 0.02103 0.34675 -5.61108
TYR_1790 -8.49036 0.78248 5.11912 -0.67176 0.05038 0.38756 3.22659 -2.97679 -0.00187 -0.00509 -2.08593 -0.18124 0 0 0 0 0 0.00227 -0.05639 0.05747 0 1.97198 -0.27648 0.0048 1.2797 -0.36975 0.30644 -1.92689
SER_1791 -3.69552 0.25609 4.5998 -0.03988 0.00045 0.05648 2.029 -1.95395 -0 -0 -2.79858 -0.3608 0 0 -0.62346 -0.73822 0 0.0034 -0.00597 0.02709 0.20402 0 -0.35244 1.76245 -0.77834 -0.5681 0.35492 -2.62157
MET_1792 -3.08578 0.33925 2.72834 -0.34905 0.0653 0.13322 0.59032 -1.26815 -0 -1e-05 0.2502 -0.24319 0 0 0 0 0 0.00909 -0.07758 0.02012 1.57465 0 0.09614 0 0.60916 -0.57908 0.25918 1.07211
ILE_1793 -3.75318 0.437 2.50856 -0.47476 0.35076 0.08475 1.58725 -1.48991 -0 -1e-05 -0.12872 0.04879 0 0 0 0 0 0.01779 0.09298 0.10168 0.49191 0 -0.53132 0 0.73287 -0.03388 0.40615 0.44871
MET_1794 -5.58985 0.6007 2.88443 -0.65686 0.22604 0.221 1.30614 -1.48325 -0 -0 -1.32088 -0.47835 0 0 -0.56504 0 0 0.07481 0.25507 0.0762 0.84942 0 0.32439 0 0.60916 0.98489 0.73114 -0.95084
ALA_1795 -3.71665 0.90672 1.8729 -0.02544 0.00097 0 1.00478 -1.55127 -0 -0 0.63876 -0.36133 0 0 0 0 0 0.05874 -0.05514 0 0 0 0.43974 0 1.8394 1.20705 1.61805 3.87728
PRO_1796 -3.72236 0.62079 1.69436 -0.06513 0 0.04163 0.746 -0.75549 -0.00571 -0.04045 -0.15275 0.62916 0 0 0 0 0 0.021 -0.03794 0.03961 0.11585 0 0.06436 0 -2.4119 0.74774 1.38996 -1.08127
THR_1797 -5.74681 0.78841 4.08548 -0.18267 0.10009 0.06407 2.05167 -2.2713 -0.00571 -0.04045 -1.53606 -1.12818 0 0 -0.23581 0 0 0.02818 0.03647 0.01461 0.21745 0 0.00656 2.34804 -1.0874 0.70217 0.6282 -1.16302
VAL_1798 -5.85941 0.36226 2.76003 -0.29337 0.17012 0.06274 2.05874 -1.8421 -0 -0 -1.19093 0.03494 0 0 -0.23581 0 0 0.00939 -0.03545 0.00249 0.01399 0 -0.34146 0 1.9342 0.54096 0.60063 -1.24805
ILE_1799 -9.68208 1.32781 5.03775 -0.52276 0.41696 0.11062 2.72609 -3.14923 -0 -0 -1.15548 -0.20662 0 0 0 0 0 0.0166 -0.02935 0.00209 0.79289 0 -0.35113 0 0.73287 0.06215 0.78079 -3.09003
ASP_1800 -6.47131 0.55201 6.82561 -0.12418 0.06516 0.39206 2.82154 -3.16866 -0 -0 -0.67134 -0.2303 0 0 0 -0.45695 0 0.01808 0.51084 0.05096 0 1.77162 0.03382 0 -2.3716 -0.2345 0.92491 0.23776
TYR_1801 -8.03304 0.63336 5.46994 -0.95554 0.07917 0.38199 3.18648 -3.11514 -0.00249 -0.01434 -1.56314 -0.30216 0 0 -0.85987 0 0 0.00748 -0.00938 0.03477 0 1.76922 -0.40926 0.03249 1.2797 -0.14675 0.48899 -2.0475
LEU_1802 -8.35322 0.67825 5.14392 -0.52037 0.38848 0.12703 3.52669 -3.05255 -0 -0 -3.6241 0.29636 0 0 0 0 0 0.01104 -0.0214 0.12183 0.29148 0 -0.31079 0 0.18072 -0.14404 0.41856 -4.8421
ASN_1803 -7.1024 0.79836 7.07108 -0.15261 0.01944 0.20374 3.48571 -3.47146 -0 -0 -2.22966 -0.32585 0 0 -0.58436 -0.45695 0 0.03471 -0.06062 0.10615 0 2.14367 0.14142 0 -0.93687 -0.29588 0.57178 -1.0406
LYS_1804 -4.42037 0.43131 3.96393 -0.32457 0.05465 0.19946 0.94839 -1.90502 -0.00332 -0.02466 -0.99383 -0.3738 0 0 0 0 0 0.00804 0.17961 0.02185 1.46085 0 0.20482 0 -1.5107 0.10195 0.55285 -1.42854
ARG_1805 -6.17188 0.30363 6.2016 -0.53075 0.05305 0.28406 3.1117 -2.79326 -0.0055 -0.02635 -2.1411 0.04714 0 0 -0.85987 0 0 0.00848 0.01549 0.18528 2.21081 0 -0.08706 0 -1.2888 0.59551 0.45069 -0.43714
CYS:disulfide_1806 -6.71814 0.26931 4.47937 -0.04908 0.01689 0.02257 2.54705 -2.39673 -0.00189 -0.00802 -2.09204 -0.35214 0 0 0 0 -0.57102 0.01408 0.29087 0.03651 0.35478 0 0.03494 0 3.6196 0.51462 0.34485 0.35638
HIS_1807 -5.54136 0.43383 4.84606 -0.86045 0.04397 1.01179 1.53557 -2.56786 -0 -0 -0.21515 -2.89393 0 0 0 0 0 0.01058 -0.05056 0.00761 0 2.08822 -0.11835 0 -0.45461 -0.13883 0.59298 -2.27048
GLY_1808 -2.12868 0.11071 2.76828 -0.00036 0 0 1.04414 -1.34387 -0.02516 -0.12565 -1.1812 -0.17867 0 0 -0.64884 0 0 0.01276 0.01182 0 0 0 -1.0725 0 0.83697 -0.07406 0.55035 -1.44396
GLU_1809 -2.35157 0.17665 2.3507 -0.20442 0.02879 0.29353 0.61115 -1.16864 -0 -1e-05 -0.03736 -0.48432 0 0 0 0 0 0.01778 0.02857 0.00149 0 2.98022 0.06332 0 -2.7348 0.20354 0.27295 0.04757
ILE_1810 -7.12429 0.64278 3.15794 -0.46595 0.28318 0.09002 1.6199 -2.21717 -0 -0 -1.59797 0.30543 0 0 -0.41951 0 0 0.00544 -0.08679 0.05065 0.42153 0 -0.43002 0 0.73287 -0.27005 0.51965 -4.78236
ASN_1811 -5.15664 0.3609 4.21725 -0.19575 0.03659 0.32786 1.87131 -2.12118 -0.00733 -0.08675 -0.35176 -0.63954 0 0 0 0 0 0.03858 -0.0356 0.00016 0 3.1692 -0.04976 0 -0.93687 -0.09356 0.37077 0.71788
GLY_1812 -4.47846 0.21386 3.30755 -7e-05 0 0 1.58018 -1.78802 -0 -0 -1.95754 -0.38496 0 0 -0.68675 0 0 0.02479 -0.07379 0 0 0 -1.5206 0 0.83697 -0.20109 0.32422 -4.80369
ASN_1813 -5.94047 0.82887 5.52181 -0.27435 0.06471 0.45519 2.30839 -2.76505 -0.02162 -0.1509 0.43228 -0.5785 0 0 -1.00059 0 0 0.01255 0.0231 0.00207 0 1.47529 -0.35271 0 -0.93687 0.0833 1.00096 0.18747
TYR_1814 -3.95029 0.35213 2.29929 -0.92434 0.08292 0.35212 0.79178 -1.38545 -0 -0 -0.8128 -0.36033 0 0 0 0 0 0.01323 -0.18568 0.00536 0 2.08275 0.35003 0.00043 1.2797 0.58484 0.94819 1.5239
ILE_1815 -7.30107 0.90239 5.03365 -0.5105 0.43837 0.13182 3.61535 -2.93173 -0.01429 -0.06416 -2.21727 -0.23484 0 0 -1.00059 0 0 0.03472 0.07886 0.03075 0.30244 0 0.12071 0 0.73287 0.32809 0.61649 -1.90794
CYS:disulfide_1816 -4.69815 0.53845 2.75922 -0.05161 0.07084 0.02688 1.41803 -1.64151 -0 -0 -0.57209 -0.35379 0 0 -0.82909 0 -0.76551 0.00536 -0.05664 0.24941 0.35666 0 0.08979 0 3.6196 0.31024 0.67489 1.15099
CYS:disulfide_1817 -6.30276 0.55625 3.3186 -0.05361 6e-05 0.03716 1.17042 -1.94026 -0.0055 -0.02635 -0.23214 -0.5145 0 0 0 0 -0.57102 0.00596 -0.00175 0.0731 0.25382 0 -0.25268 0 3.6196 0.38828 0.34125 -0.13607
SER_1818 -4.14147 0.20471 3.49837 -0.03485 0.00116 0.05882 1.50554 -1.71263 -0 -0 -2.29268 -0.5558 0 0 -1.57181 0 0 0.03279 -0.0609 0.00161 0.10634 0 -0.1192 1.76706 -0.77834 0.57431 0.28568 -3.23127
CYS:disulfide_1819 -4.69838 0.38434 3.34898 -0.05182 0 0.03565 2.18256 -1.73164 -0.02327 -0.11763 -1.50748 -0.49725 0 0 0 0 -0.49604 0.13382 0.25057 0.03402 0.30328 0 -0.21176 0 3.6196 0.57651 0.27395 1.80801
LYS_1820 -1.45814 0.03249 1.54267 -0.45483 0.17455 0.3419 0.11082 -0.7407 -0.0382 -0.16811 -0.45713 -0.32959 0 0 0 0 0 0.2446 0.04547 0.01564 1.98307 0 0.27615 0 -1.5107 0.89375 0.45604 0.95976
ASN_1821 -5.09904 0.63208 3.73159 -0.16113 0.01236 0.23072 1.4707 -1.96805 -0.00758 -0.08294 -1.26185 -0.33657 0 0 0 0 0 0.11072 -0.03524 0.21207 0 1.91933 -0.49933 0 -0.93687 1.2772 0.65881 -0.13303
ILE_1822 -6.45692 0.99087 2.58944 -0.50131 0.42571 0.1066 2.10392 -1.73795 -0 -0 -1.66165 0.12012 0 0 -0.58436 0 0 0.01918 -0.03092 0.02984 0.45598 0 -0.54277 0 0.73287 0.37581 0.69981 -2.86573
GLY_1823 -2.57457 0.25176 1.47055 -7e-05 0 0 0.3259 -1.02279 -0 -0 0.57759 -0.38614 0 0 0 0 0 0.00632 0.07649 0 0 0 0.01927 0 0.83697 0.67475 0.66744 0.92348
ALA_1824 -3.40776 0.353 2.08234 -0.02844 0.02182 0 0.98768 -1.3747 -0.00332 -0.02466 -1.04017 -0.59231 0 0 0 0 0 0.00606 -0.04471 0 0 0 0.22216 0 1.8394 1.12361 0.44419 0.56419
TYR_1825 -5.18858 0.2889 4.37612 -0.63264 0.06358 0.31229 1.80218 -2.40244 -0 -0 -0.16277 -0.11927 0 0 -0.50758 0 0 0.04766 0.00505 0.00045 0 2.49118 0.03378 0 1.2797 0.02614 0.29567 2.00943
ASN_1826 -2.91017 0.11607 2.91311 -0.19164 0.02511 0.3007 0.51193 -1.55141 -0 -0 -0.44083 -0.46824 0 0 0 0 0 0.02446 -0.06392 0.01056 0 2.00113 -0.44 0 -0.93687 -0.51907 0.22066 -1.39842
THR_1827 -1.86075 0.11195 1.91419 -0.11633 0.0698 0.05976 0.54668 -0.99381 -0.0154 -0.11799 0.41956 -1.37602 0 0 0 0 0 0.14331 -0.03271 0.01376 0.19858 0 -0.53616 2.27233 -1.0874 -0.52308 0.28707 -0.62266
THR_1828 -3.82398 0.467 4.23073 -0.09334 0.05529 0.03965 2.197 -1.86855 -0.0154 -0.11799 -0.67599 -1.39999 0 0 -0.11164 0 0 0.01725 0.05629 2e-05 0.76493 0 -0.51361 2.31313 -1.0874 0.54443 0.56538 1.5432
SER_1829 -5.13924 0.56105 4.60178 -0.04109 0.01475 0.05366 2.09639 -2.18307 -0 -0 -1.61995 -0.7049 0 0 -0.61922 0 0 0.00508 0.14595 0.49052 0.21119 0 -0.06238 2.27094 -0.77834 1.12064 0.58423 1.008
GLY_1830 -2.36438 0.40086 2.70724 -5e-05 0 0 1.00458 -1.41268 -0 -0 -0.05642 -0.44363 0 0 0 0 0 0.00133 0.00132 0 0 0 0.50724 0 0.83697 0.49576 0.3437 2.02184
THR_1831 -3.94665 0.65161 3.31248 -0.18975 0.0886 0.06564 2.64661 -1.95636 -0 -0 -0.84615 -0.89879 0 0 -0.21463 0 0 0.00913 0.02372 0.04512 0.75124 0 -0.74047 2.31042 -1.0874 0.19228 0.35302 0.56965
VAL_1832 -3.38852 0.31279 1.93249 -0.30945 0.20377 0.06632 0.9305 -1.26417 -0 -0 -1.25715 -0.18802 0 0 -0.82345 0 0 0.00574 0.08697 0.00047 0.16087 0 0.02158 0 1.9342 0.14452 0.33872 -1.0918
ASN_1833 -2.71286 0.22811 2.11704 -0.19092 0.03962 0.29551 0.74655 -1.08271 -0 -0 0.33419 -0.27831 0 0 0 0 0 0.01688 -0.05677 0.02448 0 1.42528 0.24193 0 -0.93687 -0.00054 0.49866 0.70928
LYS_1834 -2.89014 0.29244 3.45439 -0.28384 0.02972 0.12857 1.1206 -1.51245 -0.01621 -0.06207 -0.53822 -0.10923 0 0 0 0 0 0.00861 0.08864 0.00266 1.47931 0 0.10957 0 -1.5107 1.19548 0.62832 1.61546
LYS_1835 -5.46674 0.46281 3.97927 -0.48604 0.07643 0.33934 1.42917 -1.61763 -0 -0 0.24298 0.01183 0 0 0 0 0 0.01662 -0.05527 0.11161 2.95959 0 -0.0604 0 -1.5107 0.9089 0.48207 1.82384
LEU_1836 -6.78496 1.09944 4.07186 -0.51947 0.40297 0.14038 2.27307 -2.42738 -0.01621 -0.06205 -0.8613 0.16433 0 0 0 0 0 0.01732 -0.02573 0.04918 0.1159 0 -0.10839 0 0.18072 -0.54197 0.62896 -2.20332
GLN_1837 -4.45078 0.30676 5.17901 -0.62436 0.06573 0.65292 2.1742 -2.3243 -0.00084 -0.00317 -1.90145 -0.47677 0 0 -0.60881 0 0 0.0076 0.02159 0.0254 0 2.43272 -0.18949 0 -0.18838 -0.57446 0.55512 0.0782
LYS_1838 -3.14054 0.34895 3.57831 -0.32127 0.04606 0.17735 1.45369 -1.52687 -1e-05 -3e-05 -0.59989 -0.20257 0 0 0 0 0 0.00318 -0.05135 0.02293 1.77335 0 -0.09832 0 -1.5107 -0.5783 0.26893 -0.3571
LYS_1839 -7.13772 0.62163 6.39683 -0.56778 0.3084 0.38276 2.98055 -2.82262 -0.00951 -0.0737 -3.85672 -0.0155 0 0 0 0 0 0.00548 -0.05126 0.14394 1.79699 0 -0.0964 0 -1.5107 -0.30696 0.44018 -3.37212
GLU_1840 -5.71957 0.5918 6.92325 -0.22872 0.0359 0.32701 2.52337 -2.92173 -0.01222 -0.13348 -1.95346 -0.62909 0 0 0 -0.9278 0 0.0066 0.00319 0.12179 0 3.06856 -0.3484 0 -2.7348 -0.40399 0.49368 -1.91812
THR_1841 -6.03691 0.64355 4.70177 -0.19232 0.09213 0.06328 2.35461 -2.48864 -0.00311 -0.03396 -1.35431 -0.85084 0 0 0 -0.79045 0 0.01418 0.02271 0.05659 0.05276 0 0.00062 4.22991 -1.0874 -0.19314 0.45295 -0.34599
GLU_1842 -5.97486 0.50521 6.72359 -0.20865 0.02451 0.27188 2.83034 -3.06626 -4e-05 -0.001 -2.66622 -0.57382 0 0 0 0 0 0.02101 -0.03583 0.07666 0 3.07042 -0.36697 0 -2.7348 -0.15048 0.44154 -1.81377
CYS_1843 -9.22248 1.60335 6.2462 -0.05804 1e-05 0.01808 3.75894 -3.1669 -0.00774 -0.10156 -3.26794 0.13617 0 0 0 0 0 0.00802 0.08216 0.04132 0.38448 0 0.25687 0 3.6196 -0.03028 0.4664 0.76665
GLU_1844 -7.61209 1.0155 7.93581 -0.63693 0.24681 1.18785 2.62395 -3.39821 -0.01266 -0.13936 -2.78454 -0.75337 0 0 0 0 0 0.03287 0.22194 0.11639 0 3.46682 -0.329 0 -2.7348 0.08898 0.64363 -0.82041
GLU_1845 -7.02563 1.01973 6.7267 -0.31909 0.046 0.35966 2.69196 -3.11005 -0.01555 -0.14518 -2.49797 -0.58206 0 0 0 -0.74436 0 0.02913 0.17893 0.06424 0 3.14164 -0.14081 0 -2.7348 -0.31299 0.62532 -2.74518
GLU_1846 -7.24103 0.76476 6.56926 -0.21751 0.02445 0.2929 3.06162 -3.1516 -0.01532 -0.1845 -2.41589 -0.55862 0 0 0 0 0 0.01524 -0.04456 0.12526 0 3.11214 -0.26581 0 -2.7348 -0.25663 0.48522 -2.63542
LYS_1847 -7.42026 0.80524 8.93097 -0.72168 0.1133 0.66546 4.48611 -3.7561 -0.00223 -0.01562 -6.70681 -0.02043 0 0 0 -0.77281 0 0.00416 -0.04514 0.33085 3.06114 0 -0.00741 0 -1.5107 -0.338 0.59657 -2.32341
GLY_1848 -3.6248 0.59484 4.96181 -5e-05 0 0 2.28412 -2.31187 -0 -0 -2.42131 -0.40045 0 0 0 0 0 0.01786 0.43707 0 0 0 -0.38342 0 0.83697 5.51583 1.02548 6.5321
PRO_1849 -6.08011 1.21328 4.18178 -0.07001 0.0001 0.04398 2.1425 -1.96261 -0 -0 -1.78497 0.63427 0 0 0 0 0 0.01764 -0.05222 0.02435 0.15636 0 -0.00881 0 -2.4119 5.80529 1.04061 2.88954
LEU_1850 -8.18194 1.00628 5.16136 -0.46364 0.23901 0.0992 3.14863 -3.05124 -0 -0 -2.23882 0.24614 0 0 0 0 0 0.00824 0.00826 0.02369 0.48496 0 -0.2441 0 0.18072 -0.01803 0.69746 -2.89383
ASP_1851 -5.36458 0.55192 8.4156 -0.10607 0.00919 0.32225 4.00584 -3.58333 -0.00553 -0.09084 -6.74221 -0.21048 0 0 0 -0.77281 0 0.00345 0.08734 0.00297 0 1.81724 0.01289 0 -2.3716 -0.22726 0.48675 -3.75928
LEU_1852 -6.26486 0.54798 5.22726 -0.47856 0.22026 0.11342 3.00651 -2.76948 -0.02067 -0.17359 -2.29447 0.19427 0 0 0 0 0 0.02626 0.16057 0.02706 0.34614 0 -0.27713 0 0.18072 -0.27848 0.37713 -2.12966
MET_1853 -8.37394 1.18028 5.95673 -0.30117 0.05936 0.01817 3.09911 -3.17257 -0.01333 -0.1115 -3.00692 -0.0269 0 0 0 0 0 0.04932 -0.03483 0.076 1.075 0 0.04884 0 0.60916 -0.11612 0.61184 -2.37346
ASN_1854 -7.41577 0.67069 6.73086 -0.16497 0.01853 0.23869 3.37947 -3.56904 -0.0215 -0.15545 -2.85313 -0.36087 0 0 0 0 0 0.01639 0.08204 0.00054 0 1.5129 0.47145 0 -0.93687 0.20462 0.64033 -1.51109
GLU_1855 -4.57229 0.2435 5.66929 -0.20422 0.02364 0.27339 2.35511 -2.61759 -0.01844 -0.15797 -2.06078 -0.5566 0 0 0 0 0 0.02026 0.01527 0.00689 0 3.02626 -0.20422 0 -2.7348 -0.06062 0.38334 -1.17058
VAL_1856 -7.76943 1.10498 5.20606 -0.325 0.26019 0.07473 3.84328 -3.26882 -0 -0 -3.21659 -0.11516 0 0 0 0 0 0.01413 0.01985 0.04012 0.0621 0 -0.27083 0 1.9342 -0.2777 0.49723 -2.18665
LEU_1857 -9.95045 1.88486 4.40678 -0.52866 0.3497 0.12187 2.92818 -3.14634 -0 -0 -1.21152 0.28151 0 0 0 0 0 0.01817 0.22185 0.14816 0.33004 0 -0.28445 0 0.18072 -0.2161 0.98487 -3.4808
ASN_1858 -4.58566 0.26007 4.91629 -0.18263 0.05272 0.27337 1.93101 -2.30219 -0.05396 -0.36678 -1.02852 -0.34083 0 0 0 0 0 0.00778 0.02037 0.05188 0 1.45884 0.21392 0 -0.93687 -0.17746 0.79855 0.00991
LYS_1859 -3.77548 0.34294 4.06085 -0.32292 0.04271 0.17247 1.40902 -1.80363 -0 -0 -0.78539 -0.13241 0 0 0 0 0 0.01483 -0.02111 0.02183 1.7963 0 -0.15342 0 -1.5107 -0.22995 0.34102 -0.53304
MET_1860 -4.46866 0.38198 3.67213 -0.45194 0.08517 0.12982 2.56182 -1.85547 -0.00581 -0.07689 -1.53353 -0.61017 0 0 0 0 0 0.00788 0.03334 0.08023 1.05203 0 0.37529 0 0.60916 0.07165 0.44165 0.49972
ASP_1861 -5.14117 0.61495 6.74269 -0.2417 0.02788 0.79638 3.27782 -2.9243 -0.0354 -0.23157 -4.86867 -0.56971 0 0 0 -0.81808 0 0.05083 0.00288 0.12085 0 2.03218 -0.68269 0 -2.3716 0.19666 0.49955 -3.52223
LYS_1862 -2.03396 0.28135 3.81393 -0.48099 0.17113 0.32655 2.07968 -1.60551 -0 -0 -3.64286 -0.3564 0 0 0 -0.48252 0 0.26911 -0.0839 0.17962 2.11065 0 -0.08009 0 -1.5107 -0.18269 0.57539 -0.65221
LYS_1863 -3.09748 0.31399 4.62978 -0.5309 0.12024 0.38038 2.2955 -2.01121 -0.04211 -0.30224 -4.34077 0.59661 0 0 0 -0.81808 0 0.02259 -0.01277 0.03929 2.0905 0 -0.04669 0 -1.5107 -0.31726 0.51911 -2.02222
TYR_1864 -5.75769 0.95801 3.89832 -0.77425 0.07552 0.07596 2.35369 -2.1844 -0.01842 -0.11644 -1.25441 -0.3401 0 0 -0.70376 0 0 0.01038 -0.06791 0.12317 0 2.11307 0.0742 0.00123 1.2797 -0.5392 0.50447 -0.28886
SER_1865 -4.33293 0.58921 4.51409 -0.04409 0.0001 0.07507 2.5316 -2.10509 -0 -0 -2.43988 -0.60311 0 0 -0.70376 0 0 0.00296 -0.00613 0.03087 0.96031 0 0.99233 1.83602 -0.77834 0.52278 0.58594 1.62796
ALA_1866 -4.40916 0.46345 4.37568 -0.02281 0 0 2.78004 -2.31755 -0 -0 -1.89593 -0.38147 0 0 0 0 0 0.00347 -0.07375 0 0 0 -0.41165 0 1.8394 0.52369 0.41477 0.88819
HIS_1867 -5.31574 0.57609 4.61609 -0.48567 0.00188 0.59111 1.73979 -2.44139 -0.03095 -0.264 -0.79712 -1.27033 0 0 0 0 0 0.00513 0.0974 0.14812 0 2.88802 -0.08982 0 -0.45461 -0.4992 0.39108 -0.59412
LYS_1868 -5.30671 0.52573 5.06459 -0.32212 0.02894 0.14893 2.52328 -2.43399 -0.00738 -0.10462 -1.07257 0.16294 0 0 0 0 0 0.00437 0.00546 0.0662 2.48317 0 -0.11316 0 -1.5107 -0.19647 0.61728 0.56318
MET_1869 -5.94406 0.46716 3.91089 -0.33781 0.11854 0.03423 1.73032 -1.93559 -0 -0 -0.54151 -0.04203 0 0 0 0 0 0.01981 0.04296 0.00073 1.33365 0 -0.18073 0 0.60916 -0.16359 0.59435 -0.28349
LYS_1870 -4.43117 0.46359 3.95656 -0.3323 0.04849 0.18667 1.33294 -1.90525 -0 -0 -0.97369 -0.16284 0 0 0 0 0 0.05762 -0.07833 0.09206 1.7182 0 -0.0403 0 -1.5107 -0.37062 0.35426 -1.5948
CYS_1871 -5.61207 0.78223 3.87573 -0.06275 0.07438 0.02802 1.81034 -1.90878 -0.00738 -0.10462 -2.12135 -0.70645 0 0 0 0 0 0.22708 -0.02072 0.66546 0.06308 0 0.31305 0 3.6196 0.05414 0.56196 1.53094
THR_1872 -6.23534 0.60999 5.61191 -0.14046 0.09358 0.09207 3.16076 -2.86129 -0 -0 -2.65196 -1.02417 0 0 0 0 0 0.02504 -0.03601 1e-05 0.04159 0 -0.07052 2.27788 -1.0874 0.59122 0.67755 -0.92555
GLU_1873 -6.33449 0.73661 6.24907 -0.46166 0.20982 1.40845 2.20673 -2.99597 -0.03329 -0.24121 -1.59998 -2.93804 0 0 0 0 0 0.04712 0.03003 0.10392 0 3.72816 -0.3216 0 -2.7348 -0.0149 0.50221 -2.45381
VAL_1874 -4.57141 0.57938 1.15123 -0.28614 0.19004 0.04889 0.72011 -1.46463 -0.02614 -0.14624 0.0098 0.36391 0 0 0 0 0 0.02407 -0.06773 0 0.48549 0 0.51881 0 1.9342 -0.37857 0.43154 -0.48338
TYR_1875 -4.40805 0.69364 3.10166 -0.60874 0.05614 0.34277 2.04054 -1.83733 -0 -0 -1.24026 -0.12276 0 0 0 0 0 0.0198 -0.02259 0.01761 0 2.23381 -0.22474 0.00016 1.2797 0.14982 0.32027 1.79144
LEU_1876 -6.08416 0.81473 4.36508 -0.49171 0.23717 0.12497 2.80262 -2.44665 -0.0125 -0.04762 -1.60095 0.22717 0 0 0 0 0 0.01922 0.02671 0.10057 0.29313 0 -0.26382 0 0.18072 0.00125 0.42964 -1.32445
GLU_1877 -4.32631 0.50324 5.30696 -0.34379 0.0879 0.42544 2.75306 -2.36542 -0.00716 -0.09496 -2.33287 -0.69401 0 0 0 0 0 0.02621 -0.09881 0.0202 0 3.42263 -0.22418 0 -2.7348 -0.23242 0.3934 -0.51568
HIS_D_1878 -5.64647 0.64684 6.65076 -0.86559 0.04729 1.06884 3.29409 -3.04556 -0.01931 -0.12273 -3.85942 -0.27045 0 0 0 -1.31226 0 0.02255 -0.1175 0.09471 0 2.54089 0.13446 0 -0.45461 -0.10084 0.31117 -1.00313
VAL_1879 -5.06995 0.56968 4.68713 -0.31401 0.24611 0.07288 2.78615 -2.51217 -0.01135 -0.1378 -2.49635 -0.27736 0 0 0 0 0 0.00878 -0.06674 0.00012 0.145 0 -0.23658 0 1.9342 -0.16113 0.39987 -0.43351
GLU_1880 -5.06702 0.29127 6.63454 -0.21855 0.03334 0.29738 3.71585 -3.01224 -0.0125 -0.04762 -4.32466 -0.59618 0 0 0 -0.74203 0 0.0041 0.02488 0.12771 0 3.06989 -0.32314 0 -2.7348 -0.37681 0.36723 -2.88936
GLU_1881 -5.55333 0.30364 6.8861 -0.20491 0.02686 0.27735 2.97683 -3.06049 -0.01931 -0.12273 -2.41178 -0.55577 0 0 0 -0.62026 0 0.00556 0.02459 0.00605 0 3.04689 -0.19688 0 -2.7348 -0.5284 0.34659 -2.10821
GLN_1882 -6.27508 0.54802 6.71265 -0.27374 0.03926 0.2037 3.01271 -3.2013 -0.0296 -0.29874 -3.00491 -0.48517 0 0 0 -0.692 0 0.00488 -0.01991 0.00445 0 2.85136 -0.03553 0 -0.18838 -0.33673 0.36346 -1.10062
LEU_1883 -5.56727 0.2816 5.07047 -0.48155 0.23126 0.11492 2.58208 -2.65789 -0 -0 -2.5586 0.21634 0 0 0 0 0 0.00226 0.01332 0.01998 0.2984 0 -0.29577 0 0.18072 -0.26422 0.31278 -2.50118
ASN_1884 -5.14514 0.23777 6.24399 -0.17476 0.02304 0.253 2.84425 -3.01084 -0 -0 -2.67295 -0.29905 0 0 0 0 0 0.00628 0.03736 0.0129 0 1.46626 0.55399 0 -0.93687 -0.04521 0.26883 -0.33716
GLU_1885 -4.59615 0.16177 5.57838 -0.21468 0.02928 0.30093 2.41853 -2.64221 -0.01825 -0.16095 -2.15938 -0.60238 0 0 0 0 0 0.00313 0.01717 0.00806 0 3.00539 -0.25443 0 -2.7348 -0.15226 0.20257 -1.8103
ILE_1886 -5.67298 0.4288 4.83032 -0.49566 0.34248 0.09982 2.71386 -2.70009 -0 -0 -2.01065 0.04622 0 0 0 0 0 0.00431 -0.0702 0.07465 0.49207 0 -0.4707 0 0.73287 -0.24146 0.20227 -1.69407
ASP_1887 -5.16149 0.50634 7.49066 -0.21547 0.00063 0.70362 3.35239 -3.32503 -0.01878 -0.05239 -6.14863 -0.07308 0 0 0 0 0 0.00262 0.0096 0.02328 0 3.27115 0.16615 0 -2.3716 -0.12209 0.27219 -1.68993
ASN_1888 -4.95046 0.23323 6.33577 -0.17238 0.01796 0.24901 2.67069 -3.01339 -0 -0 -1.84636 -0.30911 0 0 0 0 0 0.00513 0.01387 0.00181 0 1.47001 0.5359 0 -0.93687 -0.02615 0.27289 0.55154
ALA_1889 -4.81185 0.31457 4.54738 -0.02153 0 0 2.65308 -2.64863 -0 -0 -2.46656 -0.35945 0 0 0 0 0 0.00043 -0.02491 0 0 0 -0.2532 0 1.8394 -0.07452 0.2287 -1.07709
ILE_1890 -6.1708 0.41728 5.32593 -0.50403 0.37536 0.10221 2.52925 -2.77749 -0 -0 -1.81724 -0.00116 0 0 0 0 0 0.00436 -0.04272 0.0266 0.51209 0 -0.44111 0 0.73287 -0.18909 0.28554 -1.63213
LYS_1891 -5.45109 0.67607 7.48827 -0.37371 0.05324 0.2389 3.29859 -3.30123 -0.01878 -0.05239 -5.17821 0.36841 0 0 0 0 0 0.00164 0.02307 0.01086 2.34739 0 0.00436 0 -1.5107 -0.18237 0.44349 -1.11419
ASP_1892 -3.86885 0.21656 5.0968 -0.10672 0.00814 0.32383 1.93993 -2.36828 -0 -0 -1.20671 -0.32254 0 0 0 0 0 0.00299 -0.05078 0.01078 0 1.71133 0.18553 0 -2.3716 -0.36228 0.46669 -0.69518
TYR_1893 -3.83761 0.31555 3.28992 -0.55173 0.13115 0.25678 1.6003 -1.83498 -0 -0 -1.04772 -0.30777 0 0 0 0 0 0.00258 -0.0353 0.00041 0 2.78026 0.1672 0.00075 1.2797 -0.30938 0.33446 2.23457
LYS_1894 -3.371 0.21837 3.15053 -0.3286 0.05188 0.18469 1.3137 -1.48316 -0 -0 -1.32954 -0.17212 0 0 0 0 0 0.00289 -0.03876 0.05166 1.74268 0 -0.06583 0 -1.5107 -0.41897 0.32546 -1.6768
LEU:CtermProteinFull_1895 -2.68188 0.22023 2.75838 -0.50155 0.19543 0.24426 1.23325 -1.30778 -0 -0 -0.58858 0.20679 0 0 0 0 0 0.0249 0 0.0578 0.87459 0 0 0 0.18072 -0.26399 0.39428 1.04686
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 399.18 0 0 0 0 0 0 0 0 0 399.18
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

